NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
433551 |
2jv2   |
15465 | cing | 4-filtered-FRED | STAR | entry | full | 870 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jv2
# This FRED archive file contains, for PDB entry <2jv2>:
#
# - 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_2jv2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jv2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8477.06
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 $Putative_uncharacterized_protein_PH1500 A . 1 1
stop_
save_
save_Putative_uncharacterized_protein_PH1500
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Putative uncharacterized protein PH1500"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HHHHHHMEGVIMSELKLKPLPKVELPPDFVDVIRIKLQGKTVRTGDVIGISILGKEVKFKVVQAYPSPLRVEDRTKITLVTHP
_Entity.Number_of_monomers 83
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 HIS . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 MET . 1 1
8 GLU . 1 1
9 GLY . 1 1
10 VAL . 1 1
11 ILE . 1 1
12 MET . 1 1
13 SER . 1 1
14 GLU . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 LYS . 1 1
19 PRO . 1 1
20 LEU . 1 1
21 PRO . 1 1
22 LYS . 1 1
23 VAL . 1 1
24 GLU . 1 1
25 LEU . 1 1
26 PRO . 1 1
27 PRO . 1 1
28 ASP . 1 1
29 PHE . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 VAL . 1 1
33 ILE . 1 1
34 ARG . 1 1
35 ILE . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 GLN . 1 1
39 GLY . 1 1
40 LYS . 1 1
41 THR . 1 1
42 VAL . 1 1
43 ARG . 1 1
44 THR . 1 1
45 GLY . 1 1
46 ASP . 1 1
47 VAL . 1 1
48 ILE . 1 1
49 GLY . 1 1
50 ILE . 1 1
51 SER . 1 1
52 ILE . 1 1
53 LEU . 1 1
54 GLY . 1 1
55 LYS . 1 1
56 GLU . 1 1
57 VAL . 1 1
58 LYS . 1 1
59 PHE . 1 1
60 LYS . 1 1
61 VAL . 1 1
62 VAL . 1 1
63 GLN . 1 1
64 ALA . 1 1
65 TYR . 1 1
66 PRO . 1 1
67 SER . 1 1
68 PRO . 1 1
69 LEU . 1 1
70 ARG . 1 1
71 VAL . 1 1
72 GLU . 1 1
73 ASP . 1 1
74 ARG . 1 1
75 THR . 1 1
76 LYS . 1 1
77 ILE . 1 1
78 THR . 1 1
79 LEU . 1 1
80 VAL . 1 1
81 THR . 1 1
82 HIS . 1 1
83 PRO . 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
HIS 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
MET 7 7 1 1
GLU 8 8 1 1
GLY 9 9 1 1
VAL 10 10 1 1
ILE 11 11 1 1
MET 12 12 1 1
SER 13 13 1 1
GLU 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
LYS 18 18 1 1
PRO 19 19 1 1
LEU 20 20 1 1
PRO 21 21 1 1
LYS 22 22 1 1
VAL 23 23 1 1
GLU 24 24 1 1
LEU 25 25 1 1
PRO 26 26 1 1
PRO 27 27 1 1
ASP 28 28 1 1
PHE 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
VAL 32 32 1 1
ILE 33 33 1 1
ARG 34 34 1 1
ILE 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
GLN 38 38 1 1
GLY 39 39 1 1
LYS 40 40 1 1
THR 41 41 1 1
VAL 42 42 1 1
ARG 43 43 1 1
THR 44 44 1 1
GLY 45 45 1 1
ASP 46 46 1 1
VAL 47 47 1 1
ILE 48 48 1 1
GLY 49 49 1 1
ILE 50 50 1 1
SER 51 51 1 1
ILE 52 52 1 1
LEU 53 53 1 1
GLY 54 54 1 1
LYS 55 55 1 1
GLU 56 56 1 1
VAL 57 57 1 1
LYS 58 58 1 1
PHE 59 59 1 1
LYS 60 60 1 1
VAL 61 61 1 1
VAL 62 62 1 1
GLN 63 63 1 1
ALA 64 64 1 1
TYR 65 65 1 1
PRO 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
LEU 69 69 1 1
ARG 70 70 1 1
VAL 71 71 1 1
GLU 72 72 1 1
ASP 73 73 1 1
ARG 74 74 1 1
THR 75 75 1 1
LYS 76 76 1 1
ILE 77 77 1 1
THR 78 78 1 1
LEU 79 79 1 1
VAL 80 80 1 1
THR 81 81 1 1
HIS 82 82 1 1
PRO 83 83 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 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 . . . 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 . . . 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 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 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 . . . 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 . . . 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 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 57 VAL H . 57 . HN 1 1
1 1 2 1 1 57 VAL MG1 . 57 . HG1+ 1 1
2 1 1 1 1 79 LEU H . 79 . HN 1 1
2 1 2 1 1 79 LEU HB2 . 79 . HB2 1 1
3 1 1 1 1 76 LYS H . 76 . HN 1 1
3 1 2 1 1 76 LYS QB . 76 . HB+ 1 1
4 1 1 1 1 61 VAL H . 61 . HN 1 1
4 1 2 1 1 61 VAL QG . 61 . HG1+ 1 1
5 1 1 1 1 61 VAL H . 61 . HN 1 1
5 1 2 1 1 61 VAL HB . 61 . HB 1 1
6 1 1 1 1 60 LYS H . 60 . HN 1 1
6 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
7 1 1 1 1 52 ILE H . 52 . HN 1 1
7 1 2 1 1 52 ILE MD . 52 . HD1+ 1 1
8 1 1 1 1 58 LYS H . 58 . HN 1 1
8 1 2 1 1 58 LYS QG . 58 . HG+ 1 1
9 1 1 1 1 77 ILE H . 77 . HN 1 1
9 1 2 1 1 77 ILE HB . 77 . HB 1 1
10 1 1 1 1 57 VAL H . 57 . HN 1 1
10 1 2 1 1 57 VAL HB . 57 . HB 1 1
11 1 1 1 1 18 LYS H . 18 . HN 1 1
11 1 2 1 1 18 LYS HB2 . 18 . HB2 1 1
12 1 1 1 1 46 ASP H . 46 . HN 1 1
12 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
13 1 1 1 1 37 LEU H . 37 . HN 1 1
13 1 2 1 1 37 LEU QB . 37 . HB+ 1 1
14 1 1 1 1 22 LYS H . 22 . HN 1 1
14 1 2 1 1 22 LYS HA . 22 . HA 1 1
15 1 1 1 1 70 ARG H . 70 . HN 1 1
15 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
16 1 1 1 1 29 PHE HA . 29 . HA 1 1
16 1 2 1 1 29 PHE HD1 . 29 . HD1 1 1
17 1 1 1 1 56 GLU H . 56 . HN 1 1
17 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
18 1 1 1 1 12 MET H . 12 . HN 1 1
18 1 2 1 1 12 MET QG . 12 . HG+ 1 1
19 1 1 1 1 34 ARG H . 34 . HN 1 1
19 1 2 1 1 34 ARG QB . 34 . HB+ 1 1
20 1 1 1 1 47 VAL H . 47 . HN 1 1
20 1 2 1 1 47 VAL MG2 . 47 . HG2+ 1 1
21 1 1 1 1 69 LEU H . 69 . HN 1 1
21 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
22 1 1 1 1 71 VAL H . 71 . HN 1 1
22 1 2 1 1 71 VAL MG2 . 71 . HG2+ 1 1
23 1 1 1 1 63 GLN H . 63 . HN 1 1
23 1 2 1 1 63 GLN QG . 63 . HG+ 1 1
24 1 1 1 1 78 THR H . 78 . HN 1 1
24 1 2 1 1 78 THR HB . 78 . HB 1 1
25 1 1 1 1 79 LEU H . 79 . HN 1 1
25 1 2 1 1 79 LEU HB3 . 79 . HB1 1 1
26 1 1 1 1 67 SER H . 67 . HN 1 1
26 1 2 1 1 67 SER QB . 67 . HB+ 1 1
27 1 1 1 1 24 GLU H . 24 . HN 1 1
27 1 2 1 1 24 GLU QB . 24 . HB+ 1 1
28 1 1 1 1 81 THR H . 81 . HN 1 1
28 1 2 1 1 81 THR HA . 81 . HA 1 1
29 1 1 1 1 18 LYS H . 18 . HN 1 1
29 1 2 1 1 18 LYS HB3 . 18 . HB1 1 1
30 1 1 1 1 80 VAL H . 80 . HN 1 1
30 1 2 1 1 80 VAL HB . 80 . HB 1 1
31 1 1 1 1 45 GLY H . 45 . HN 1 1
31 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
32 1 1 1 1 40 LYS H . 40 . HN 1 1
32 1 2 1 1 40 LYS HB2 . 40 . HB2 1 1
33 1 1 1 1 13 SER H . 13 . HN 1 1
33 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
34 1 1 1 1 50 ILE H . 50 . HN 1 1
34 1 2 1 1 50 ILE HB . 50 . HB 1 1
35 1 1 1 1 25 LEU H . 25 . HN 1 1
35 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
36 1 1 1 1 70 ARG H . 70 . HN 1 1
36 1 2 1 1 70 ARG HB2 . 70 . HB2 1 1
37 1 1 1 1 79 LEU H . 79 . HN 1 1
37 1 2 1 1 79 LEU HG . 79 . HG 1 1
38 1 1 1 1 58 LYS H . 58 . HN 1 1
38 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
39 1 1 1 1 55 LYS H . 55 . HN 1 1
39 1 2 1 1 55 LYS QG . 55 . HG+ 1 1
40 1 1 1 1 16 LYS H . 16 . HN 1 1
40 1 2 1 1 16 LYS HB2 . 16 . HB2 1 1
41 1 1 1 1 42 VAL H . 42 . HN 1 1
41 1 2 1 1 42 VAL HB . 42 . HB 1 1
42 1 1 1 1 54 GLY H . 54 . HN 1 1
42 1 2 1 1 54 GLY HA2 . 54 . HA2 1 1
43 1 1 1 1 74 ARG H . 74 . HN 1 1
43 1 2 1 1 74 ARG QG . 74 . HG+ 1 1
44 1 1 1 1 71 VAL H . 71 . HN 1 1
44 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
45 1 1 1 1 60 LYS H . 60 . HN 1 1
45 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
46 1 1 1 1 40 LYS H . 40 . HN 1 1
46 1 2 1 1 40 LYS HB3 . 40 . HB1 1 1
47 1 1 1 1 25 LEU H . 25 . HN 1 1
47 1 2 1 1 25 LEU MD1 . 25 . HD1+ 1 1
48 1 1 1 1 71 VAL H . 71 . HN 1 1
48 1 2 1 1 71 VAL HB . 71 . HB 1 1
49 1 1 1 1 54 GLY H . 54 . HN 1 1
49 1 2 1 1 54 GLY HA3 . 54 . HA1 1 1
50 1 1 1 1 58 LYS H . 58 . HN 1 1
50 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
51 1 1 1 1 16 LYS H . 16 . HN 1 1
51 1 2 1 1 16 LYS HB3 . 16 . HB1 1 1
52 1 1 1 1 47 VAL H . 47 . HN 1 1
52 1 2 1 1 47 VAL HB . 47 . HB 1 1
53 1 1 1 1 18 LYS H . 18 . HN 1 1
53 1 2 1 1 18 LYS QD . 18 . HD+ 1 1
54 1 1 1 1 43 ARG H . 43 . HN 1 1
54 1 2 1 1 43 ARG QG . 43 . HG+ 1 1
55 1 1 1 1 74 ARG H . 74 . HN 1 1
55 1 2 1 1 74 ARG QD . 74 . HD+ 1 1
56 1 1 1 1 69 LEU H . 69 . HN 1 1
56 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
57 1 1 1 1 75 THR H . 75 . HN 1 1
57 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
58 1 1 1 1 36 LYS H . 36 . HN 1 1
58 1 2 1 1 36 LYS QB . 36 . HB+ 1 1
59 1 1 1 1 15 LEU H . 15 . HN 1 1
59 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
60 1 1 1 1 35 ILE H . 35 . HN 1 1
60 1 2 1 1 35 ILE MD . 35 . HD1+ 1 1
61 1 1 1 1 55 LYS H . 55 . HN 1 1
61 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
62 1 1 1 1 38 GLN H . 38 . HN 1 1
62 1 2 1 1 38 GLN QB . 38 . HB+ 1 1
63 1 1 1 1 11 ILE H . 11 . HN 1 1
63 1 2 1 1 11 ILE HB . 11 . HB 1 1
64 1 1 1 1 31 ASP H . 31 . HN 1 1
64 1 2 1 1 31 ASP QB . 31 . HB+ 1 1
65 1 1 1 1 65 TYR H . 65 . HN 1 1
65 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
66 1 1 1 1 15 LEU H . 15 . HN 1 1
66 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
67 1 1 1 1 23 VAL H . 23 . HN 1 1
67 1 2 1 1 23 VAL HB . 23 . HB 1 1
68 1 1 1 1 29 PHE H . 29 . HN 1 1
68 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
69 1 1 1 1 12 MET H . 12 . HN 1 1
69 1 2 1 1 12 MET HB3 . 12 . HB1 1 1
70 1 1 1 1 34 ARG HA . 34 . HA 1 1
70 1 2 1 1 34 ARG HE . 34 . HE 1 1
71 1 1 1 1 35 ILE H . 35 . HN 1 1
71 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
72 1 1 1 1 62 VAL H . 62 . HN 1 1
72 1 2 1 1 62 VAL HB . 62 . HB 1 1
73 1 1 1 1 10 VAL H . 10 . HN 1 1
73 1 2 1 1 10 VAL HB . 10 . HB 1 1
74 1 1 1 1 46 ASP H . 46 . HN 1 1
74 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
75 1 1 1 1 44 THR H . 44 . HN 1 1
75 1 2 1 1 44 THR HB . 44 . HB 1 1
76 1 1 1 1 30 VAL H . 30 . HN 1 1
76 1 2 1 1 30 VAL HB . 30 . HB 1 1
77 1 1 1 1 78 THR H . 78 . HN 1 1
77 1 2 1 1 78 THR MG . 78 . HG2+ 1 1
78 1 1 1 1 52 ILE H . 52 . HN 1 1
78 1 2 1 1 52 ILE HB . 52 . HB 1 1
79 1 1 1 1 36 LYS H . 36 . HN 1 1
79 1 2 1 1 36 LYS HG2 . 36 . HG2 1 1
80 1 1 1 1 36 LYS H . 36 . HN 1 1
80 1 2 1 1 36 LYS HG3 . 36 . HG1 1 1
81 1 1 1 1 81 THR H . 81 . HN 1 1
81 1 2 1 1 81 THR MG . 81 . HG2+ 1 1
82 1 1 1 1 41 THR H . 41 . HN 1 1
82 1 2 1 1 41 THR HB . 41 . HB 1 1
83 1 1 1 1 32 VAL H . 32 . HN 1 1
83 1 2 1 1 32 VAL HB . 32 . HB 1 1
84 1 1 1 1 28 ASP H . 28 . HN 1 1
84 1 2 1 1 28 ASP HB3 . 28 . HB1 1 1
85 1 1 1 1 37 LEU HA . 37 . HA 1 1
85 1 2 1 1 37 LEU MD2 . 37 . HD2+ 1 1
86 1 1 1 1 32 VAL H . 32 . HN 1 1
86 1 2 1 1 32 VAL MG2 . 32 . HG2+ 1 1
87 1 1 1 1 35 ILE H . 35 . HN 1 1
87 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
88 1 1 1 1 11 ILE H . 11 . HN 1 1
88 1 2 1 1 11 ILE QG . 11 . HG1+ 1 1
89 1 1 1 1 80 VAL H . 80 . HN 1 1
89 1 2 1 1 80 VAL MG2 . 80 . HG2+ 1 1
90 1 1 1 1 75 THR H . 75 . HN 1 1
90 1 2 1 1 75 THR HB . 75 . HB 1 1
91 1 1 1 1 59 PHE H . 59 . HN 1 1
91 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
92 1 1 1 1 72 GLU H . 72 . HN 1 1
92 1 2 1 1 72 GLU QG . 72 . HG+ 1 1
93 1 1 1 1 74 ARG H . 74 . HN 1 1
93 1 2 1 1 74 ARG QB . 74 . HB+ 1 1
94 1 1 1 1 29 PHE HA . 29 . HA 1 1
94 1 2 1 1 29 PHE HD2 . 29 . HD2 1 1
95 1 1 1 1 14 GLU H . 14 . HN 1 1
95 1 2 1 1 14 GLU QG . 14 . HG+ 1 1
96 1 1 1 1 62 VAL H . 62 . HN 1 1
96 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
97 1 1 1 1 35 ILE H . 35 . HN 1 1
97 1 2 1 1 35 ILE HB . 35 . HB 1 1
98 1 1 1 1 29 PHE H . 29 . HN 1 1
98 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
99 1 1 1 1 16 LYS HA . 16 . HA 1 1
99 1 2 1 1 17 LEU MD2 . 17 . HD2+ 1 1
100 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
100 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
101 1 1 1 1 15 LEU QB . 15 . HB+ 1 1
101 1 2 1 1 16 LYS H . 16 . HN 1 1
102 1 1 1 1 40 LYS QG . 40 . HG+ 1 1
102 1 2 1 1 41 THR H . 41 . HN 1 1
103 1 1 1 1 11 ILE HA . 11 . HA 1 1
103 1 2 1 1 12 MET H . 12 . HN 1 1
104 1 1 1 1 56 GLU QG . 56 . HG+ 1 1
104 1 2 1 1 57 VAL H . 57 . HN 1 1
105 1 1 1 1 43 ARG QD . 43 . HD+ 1 1
105 1 2 1 1 44 THR H . 44 . HN 1 1
106 1 1 1 1 70 ARG QG . 70 . HG+ 1 1
106 1 2 1 1 71 VAL H . 71 . HN 1 1
107 1 1 1 1 74 ARG QG . 74 . HG+ 1 1
107 1 2 1 1 75 THR H . 75 . HN 1 1
108 1 1 1 1 59 PHE QB . 59 . HB2 1 1
108 1 2 1 1 60 LYS H . 60 . HN 1 1
109 1 1 1 1 10 VAL HA . 10 . HA 1 1
109 1 2 1 1 11 ILE H . 11 . HN 1 1
110 1 1 1 1 37 LEU HA . 37 . HA 1 1
110 1 2 1 1 38 GLN H . 38 . HN 1 1
111 1 1 1 1 55 LYS HA . 55 . HA 1 1
111 1 2 1 1 56 GLU H . 56 . HN 1 1
112 1 1 1 1 40 LYS HA . 40 . HA 1 1
112 1 2 1 1 41 THR H . 41 . HN 1 1
113 1 1 1 1 21 PRO QB . 21 . HB+ 1 1
113 1 2 1 1 22 LYS H . 22 . HN 1 1
114 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
114 1 2 1 1 50 ILE H . 50 . HN 1 1
115 1 1 1 1 69 LEU HA . 69 . HA 1 1
115 1 2 1 1 70 ARG H . 70 . HN 1 1
116 1 1 1 1 80 VAL H . 80 . HN 1 1
116 1 2 1 1 81 THR H . 81 . HN 1 1
117 1 1 1 1 22 LYS H . 22 . HN 1 1
117 1 2 1 1 23 VAL H . 23 . HN 1 1
118 1 1 1 1 61 VAL H . 61 . HN 1 1
118 1 2 1 1 62 VAL H . 62 . HN 1 1
119 1 1 1 1 23 VAL HB . 23 . HB 1 1
119 1 2 1 1 24 GLU H . 24 . HN 1 1
120 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
120 1 2 1 1 10 VAL QG . 10 . HG++ 1 1
121 1 1 1 1 30 VAL HA . 30 . HA 1 1
121 1 2 1 1 31 ASP H . 31 . HN 1 1
122 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
122 1 2 1 1 30 VAL HB . 30 . HB 1 1
123 1 1 1 1 35 ILE MG . 35 . HG2+ 1 1
123 1 2 1 1 36 LYS H . 36 . HN 1 1
124 1 1 1 1 15 LEU HA . 15 . HA 1 1
124 1 2 1 1 16 LYS H . 16 . HN 1 1
125 1 1 1 1 57 VAL MG2 . 57 . HG2+ 1 1
125 1 2 1 1 58 LYS H . 58 . HN 1 1
126 1 1 1 1 18 LYS QG . 18 . HG+ 1 1
126 1 2 1 1 19 PRO QD . 19 . HD+ 1 1
127 1 1 1 1 77 ILE HA . 77 . HA 1 1
127 1 2 1 1 78 THR H . 78 . HN 1 1
128 1 1 1 1 70 ARG HA . 70 . HA 1 1
128 1 2 1 1 71 VAL H . 71 . HN 1 1
129 1 1 1 1 74 ARG QB . 74 . HB+ 1 1
129 1 2 1 1 75 THR H . 75 . HN 1 1
130 1 1 1 1 64 ALA HA . 64 . HA 1 1
130 1 2 1 1 65 TYR H . 65 . HN 1 1
131 1 1 1 1 56 GLU QB . 56 . HB+ 1 1
131 1 2 1 1 57 VAL H . 57 . HN 1 1
132 1 1 1 1 68 PRO QB . 68 . HB+ 1 1
132 1 2 1 1 69 LEU H . 69 . HN 1 1
133 1 1 1 1 18 LYS HA . 18 . HA 1 1
133 1 2 1 1 19 PRO QD . 19 . HD+ 1 1
134 1 1 1 1 52 ILE MG . 52 . HG2+ 1 1
134 1 2 1 1 53 LEU H . 53 . HN 1 1
135 1 1 1 1 24 GLU QB . 24 . HB+ 1 1
135 1 2 1 1 25 LEU H . 25 . HN 1 1
136 1 1 1 1 55 LYS H . 55 . HN 1 1
136 1 2 1 1 56 GLU H . 56 . HN 1 1
137 1 1 1 1 63 GLN HA . 63 . HA 1 1
137 1 2 1 1 64 ALA H . 64 . HN 1 1
138 1 1 1 1 31 ASP QB . 31 . HB+ 1 1
138 1 2 1 1 32 VAL H . 32 . HN 1 1
139 1 1 1 1 43 ARG QB . 43 . HB+ 1 1
139 1 2 1 1 44 THR H . 44 . HN 1 1
140 1 1 1 1 44 THR MG . 44 . HG2+ 1 1
140 1 2 1 1 45 GLY H . 45 . HN 1 1
141 1 1 1 1 31 ASP H . 31 . HN 1 1
141 1 2 1 1 32 VAL H . 32 . HN 1 1
142 1 1 1 1 14 GLU HA . 14 . HA 1 1
142 1 2 1 1 15 LEU H . 15 . HN 1 1
143 1 1 1 1 47 VAL QG . 47 . HG++ 1 1
143 1 2 1 1 48 ILE H . 48 . HN 1 1
144 1 1 1 1 17 LEU MD2 . 17 . HD2+ 1 1
144 1 2 1 1 18 LYS H . 18 . HN 1 1
145 1 1 1 1 53 LEU HB2 . 53 . HB2 1 1
145 1 2 1 1 54 GLY H . 54 . HN 1 1
146 1 1 1 1 58 LYS HB2 . 58 . HB2 1 1
146 1 2 1 1 59 PHE H . 59 . HN 1 1
147 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
147 1 2 1 1 22 LYS H . 22 . HN 1 1
148 1 1 1 1 33 ILE MD . 33 . HD1+ 1 1
148 1 2 1 1 34 ARG H . 34 . HN 1 1
149 1 1 1 1 48 ILE MG . 48 . HG2+ 1 1
149 1 2 1 1 49 GLY H . 49 . HN 1 1
150 1 1 1 1 73 ASP HA . 73 . HA 1 1
150 1 2 1 1 74 ARG H . 74 . HN 1 1
151 1 1 1 1 30 VAL HB . 30 . HB 1 1
151 1 2 1 1 31 ASP H . 31 . HN 1 1
152 1 1 1 1 29 PHE H . 29 . HN 1 1
152 1 2 1 1 30 VAL H . 30 . HN 1 1
153 1 1 1 1 80 VAL HA . 80 . HA 1 1
153 1 2 1 1 81 THR H . 81 . HN 1 1
154 1 1 1 1 71 VAL H . 71 . HN 1 1
154 1 2 1 1 72 GLU H . 72 . HN 1 1
155 1 1 1 1 41 THR H . 41 . HN 1 1
155 1 2 1 1 42 VAL H . 42 . HN 1 1
156 1 1 1 1 53 LEU HA . 53 . HA 1 1
156 1 2 1 1 54 GLY H . 54 . HN 1 1
157 1 1 1 1 35 ILE H . 35 . HN 1 1
157 1 2 1 1 36 LYS H . 36 . HN 1 1
158 1 1 1 1 32 VAL H . 32 . HN 1 1
158 1 2 1 1 33 ILE H . 33 . HN 1 1
159 1 1 1 1 22 LYS HA . 22 . HA 1 1
159 1 2 1 1 23 VAL H . 23 . HN 1 1
160 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
160 1 2 1 1 65 TYR H . 65 . HN 1 1
161 1 1 1 1 17 LEU HA . 17 . HA 1 1
161 1 2 1 1 18 LYS H . 18 . HN 1 1
162 1 1 1 1 69 LEU QD . 69 . HD++ 1 1
162 1 2 1 1 70 ARG H . 70 . HN 1 1
163 1 1 1 1 23 VAL QG . 23 . HG++ 1 1
163 1 2 1 1 24 GLU H . 24 . HN 1 1
164 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
164 1 2 1 1 22 LYS H . 22 . HN 1 1
165 1 1 1 1 47 VAL H . 47 . HN 1 1
165 1 2 1 1 48 ILE H . 48 . HN 1 1
166 1 1 1 1 53 LEU H . 53 . HN 1 1
166 1 2 1 1 54 GLY H . 54 . HN 1 1
167 1 1 1 1 9 GLY H . 9 . HN 1 1
167 1 2 1 1 10 VAL H . 10 . HN 1 1
168 1 1 1 1 46 ASP HA . 46 . HA 1 1
168 1 2 1 1 47 VAL H . 47 . HN 1 1
169 1 1 1 1 10 VAL HB . 10 . HB 1 1
169 1 2 1 1 11 ILE H . 11 . HN 1 1
170 1 1 1 1 76 LYS QB . 76 . HB+ 1 1
170 1 2 1 1 77 ILE H . 77 . HN 1 1
171 1 1 1 1 50 ILE HA . 50 . HA 1 1
171 1 2 1 1 51 SER H . 51 . HN 1 1
172 1 1 1 1 79 LEU QD . 79 . HD++ 1 1
172 1 2 1 1 80 VAL H . 80 . HN 1 1
173 1 1 1 1 40 LYS HB3 . 40 . HB1 1 1
173 1 2 1 1 41 THR H . 41 . HN 1 1
174 1 1 1 1 63 GLN QB . 63 . HB+ 1 1
174 1 2 1 1 64 ALA H . 64 . HN 1 1
175 1 1 1 1 44 THR H . 44 . HN 1 1
175 1 2 1 1 45 GLY H . 45 . HN 1 1
176 1 1 1 1 38 GLN H . 38 . HN 1 1
176 1 2 1 1 39 GLY H . 39 . HN 1 1
177 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
177 1 2 1 1 20 LEU H . 20 . HN 1 1
178 1 1 1 1 60 LYS H . 60 . HN 1 1
178 1 2 1 1 61 VAL H . 61 . HN 1 1
179 1 1 1 1 64 ALA H . 64 . HN 1 1
179 1 2 1 1 65 TYR H . 65 . HN 1 1
180 1 1 1 1 58 LYS HB3 . 58 . HB1 1 1
180 1 2 1 1 59 PHE H . 59 . HN 1 1
181 1 1 1 1 35 ILE HB . 35 . HB 1 1
181 1 2 1 1 36 LYS H . 36 . HN 1 1
182 1 1 1 1 65 TYR HB3 . 65 . HB1 1 1
182 1 2 1 1 66 PRO HA . 66 . HA 1 1
183 1 1 1 1 34 ARG HE . 34 . HE 1 1
183 1 2 1 1 35 ILE HG12 . 35 . HG12 1 1
184 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
184 1 2 1 1 61 VAL H . 61 . HN 1 1
185 1 1 1 1 71 VAL HB . 71 . HB 1 1
185 1 2 1 1 72 GLU H . 72 . HN 1 1
186 1 1 1 1 27 PRO QG . 27 . HG+ 1 1
186 1 2 1 1 28 ASP H . 28 . HN 1 1
187 1 1 1 1 65 TYR HB2 . 65 . HB2 1 1
187 1 2 1 1 66 PRO HA . 66 . HA 1 1
188 1 1 1 1 77 ILE H . 77 . HN 1 1
188 1 2 1 1 78 THR H . 78 . HN 1 1
189 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
189 1 2 1 1 30 VAL HA . 30 . HA 1 1
190 1 1 1 1 11 ILE MG . 11 . HG2+ 1 1
190 1 2 1 1 12 MET H . 12 . HN 1 1
191 1 1 1 1 29 PHE HA . 29 . HA 1 1
191 1 2 1 1 30 VAL H . 30 . HN 1 1
192 1 1 1 1 59 PHE QD . 59 . HD+ 1 1
192 1 2 1 1 60 LYS H . 60 . HN 1 1
193 1 1 1 1 33 ILE HB . 33 . HB 1 1
193 1 2 1 1 34 ARG H . 34 . HN 1 1
194 1 1 1 1 75 THR HB . 75 . HB 1 1
194 1 2 1 1 76 LYS H . 76 . HN 1 1
195 1 1 1 1 76 LYS HA . 76 . HA 1 1
195 1 2 1 1 77 ILE H . 77 . HN 1 1
196 1 1 1 1 20 LEU HA . 20 . HA 1 1
196 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
197 1 1 1 1 62 VAL QG . 62 . HG++ 1 1
197 1 2 1 1 63 GLN H . 63 . HN 1 1
198 1 1 1 1 27 PRO HB3 . 27 . HB1 1 1
198 1 2 1 1 28 ASP H . 28 . HN 1 1
199 1 1 1 1 63 GLN H . 63 . HN 1 1
199 1 2 1 1 64 ALA H . 64 . HN 1 1
200 1 1 1 1 48 ILE HA . 48 . HA 1 1
200 1 2 1 1 49 GLY H . 49 . HN 1 1
201 1 1 1 1 34 ARG HE . 34 . HE 1 1
201 1 2 1 1 35 ILE HG13 . 35 . HG11 1 1
202 1 1 1 1 78 THR HA . 78 . HA 1 1
202 1 2 1 1 79 LEU H . 79 . HN 1 1
203 1 1 1 1 42 VAL HA . 42 . HA 1 1
203 1 2 1 1 43 ARG H . 43 . HN 1 1
204 1 1 1 1 16 LYS HA . 16 . HA 1 1
204 1 2 1 1 17 LEU H . 17 . HN 1 1
205 1 1 1 1 40 LYS HB2 . 40 . HB2 1 1
205 1 2 1 1 41 THR H . 41 . HN 1 1
206 1 1 1 1 28 ASP HB2 . 28 . HB2 1 1
206 1 2 1 1 29 PHE H . 29 . HN 1 1
207 1 1 1 1 9 GLY QA . 9 . HA+ 1 1
207 1 2 1 1 10 VAL H . 10 . HN 1 1
208 1 1 1 1 23 VAL H . 23 . HN 1 1
208 1 2 1 1 24 GLU H . 24 . HN 1 1
209 1 1 1 1 72 GLU QG . 72 . HG+ 1 1
209 1 2 1 1 73 ASP H . 73 . HN 1 1
210 1 1 1 1 74 ARG HA . 74 . HA 1 1
210 1 2 1 1 75 THR H . 75 . HN 1 1
211 1 1 1 1 68 PRO HA . 68 . HA 1 1
211 1 2 1 1 69 LEU H . 69 . HN 1 1
212 1 1 1 1 71 VAL HA . 71 . HA 1 1
212 1 2 1 1 72 GLU HA . 72 . HA 1 1
213 1 1 1 1 53 LEU MD2 . 53 . HD2+ 1 1
213 1 2 1 1 54 GLY H . 54 . HN 1 1
214 1 1 1 1 77 ILE MG . 77 . HG2+ 1 1
214 1 2 1 1 78 THR H . 78 . HN 1 1
215 1 1 1 1 59 PHE HA . 59 . HA 1 1
215 1 2 1 1 60 LYS H . 60 . HN 1 1
216 1 1 1 1 79 LEU HA . 79 . HA 1 1
216 1 2 1 1 80 VAL H . 80 . HN 1 1
217 1 1 1 1 56 GLU H . 56 . HN 1 1
217 1 2 1 1 57 VAL H . 57 . HN 1 1
218 1 1 1 1 25 LEU HA . 25 . HA 1 1
218 1 2 1 1 26 PRO QD . 26 . HD+ 1 1
219 1 1 1 1 16 LYS QB . 16 . HB+ 1 1
219 1 2 1 1 17 LEU H . 17 . HN 1 1
220 1 1 1 1 57 VAL HB . 57 . HB 1 1
220 1 2 1 1 58 LYS H . 58 . HN 1 1
221 1 1 1 1 44 THR HB . 44 . HB 1 1
221 1 2 1 1 45 GLY H . 45 . HN 1 1
222 1 1 1 1 56 GLU HA . 56 . HA 1 1
222 1 2 1 1 57 VAL H . 57 . HN 1 1
223 1 1 1 1 73 ASP QB . 73 . HB+ 1 1
223 1 2 1 1 74 ARG QG . 74 . HG+ 1 1
224 1 1 1 1 12 MET QB . 12 . HB+ 1 1
224 1 2 1 1 13 SER H . 13 . HN 1 1
225 1 1 1 1 28 ASP HA . 28 . HA 1 1
225 1 2 1 1 29 PHE H . 29 . HN 1 1
226 1 1 1 1 61 VAL HA . 61 . HA 1 1
226 1 2 1 1 62 VAL H . 62 . HN 1 1
227 1 1 1 1 69 LEU HB2 . 69 . HB2 1 1
227 1 2 1 1 70 ARG H . 70 . HN 1 1
228 1 1 1 1 80 VAL MG1 . 80 . HG1+ 1 1
228 1 2 1 1 81 THR HA . 81 . HA 1 1
229 1 1 1 1 57 VAL HA . 57 . HA 1 1
229 1 2 1 1 58 LYS H . 58 . HN 1 1
230 1 1 1 1 66 PRO HB2 . 66 . HB2 1 1
230 1 2 1 1 67 SER H . 67 . HN 1 1
231 1 1 1 1 16 LYS QD . 16 . HD+ 1 1
231 1 2 1 1 17 LEU H . 17 . HN 1 1
232 1 1 1 1 32 VAL HB . 32 . HB 1 1
232 1 2 1 1 33 ILE H . 33 . HN 1 1
233 1 1 1 1 73 ASP QB . 73 . HB+ 1 1
233 1 2 1 1 74 ARG H . 74 . HN 1 1
234 1 1 1 1 62 VAL H . 62 . HN 1 1
234 1 2 1 1 63 GLN H . 63 . HN 1 1
235 1 1 1 1 58 LYS HA . 58 . HA 1 1
235 1 2 1 1 59 PHE H . 59 . HN 1 1
236 1 1 1 1 10 VAL QG . 10 . HG++ 1 1
236 1 2 1 1 11 ILE H . 11 . HN 1 1
237 1 1 1 1 75 THR HA . 75 . HA 1 1
237 1 2 1 1 76 LYS H . 76 . HN 1 1
238 1 1 1 1 14 GLU QG . 14 . HG+ 1 1
238 1 2 1 1 15 LEU H . 15 . HN 1 1
239 1 1 1 1 37 LEU H . 37 . HN 1 1
239 1 2 1 1 38 GLN H . 38 . HN 1 1
240 1 1 1 1 54 GLY HA2 . 54 . HA2 1 1
240 1 2 1 1 55 LYS H . 55 . HN 1 1
241 1 1 1 1 33 ILE H . 33 . HN 1 1
241 1 2 1 1 34 ARG H . 34 . HN 1 1
242 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
242 1 2 1 1 31 ASP H . 31 . HN 1 1
243 1 1 1 1 11 ILE HB . 11 . HB 1 1
243 1 2 1 1 12 MET H . 12 . HN 1 1
244 1 1 1 1 41 THR HA . 41 . HA 1 1
244 1 2 1 1 42 VAL MG2 . 42 . HG2+ 1 1
245 1 1 1 1 78 THR HB . 78 . HB 1 1
245 1 2 1 1 79 LEU H . 79 . HN 1 1
246 1 1 1 1 61 VAL QG . 61 . HG1+ 1 1
246 1 2 1 1 62 VAL H . 62 . HN 1 1
247 1 1 1 1 53 LEU MD1 . 53 . HD1+ 1 1
247 1 2 1 1 54 GLY H . 54 . HN 1 1
248 1 1 1 1 12 MET H . 12 . HN 1 1
248 1 2 1 1 13 SER H . 13 . HN 1 1
249 1 1 1 1 72 GLU HB3 . 72 . HB1 1 1
249 1 2 1 1 73 ASP H . 73 . HN 1 1
250 1 1 1 1 65 TYR H . 65 . HN 1 1
250 1 2 1 1 66 PRO HA . 66 . HA 1 1
251 1 1 1 1 66 PRO QD . 66 . HD+ 1 1
251 1 2 1 1 67 SER H . 67 . HN 1 1
252 1 1 1 1 72 GLU HA . 72 . HA 1 1
252 1 2 1 1 73 ASP H . 73 . HN 1 1
253 1 1 1 1 61 VAL HB . 61 . HB 1 1
253 1 2 1 1 62 VAL H . 62 . HN 1 1
254 1 1 1 1 30 VAL H . 30 . HN 1 1
254 1 2 1 1 31 ASP H . 31 . HN 1 1
255 1 1 1 1 41 THR HB . 41 . HB 1 1
255 1 2 1 1 42 VAL H . 42 . HN 1 1
256 1 1 1 1 63 GLN QE . 63 . HE2+ 1 1
256 1 2 1 1 64 ALA H . 64 . HN 1 1
257 1 1 1 1 20 LEU HG . 20 . HG 1 1
257 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
258 1 1 1 1 66 PRO HA . 66 . HA 1 1
258 1 2 1 1 67 SER H . 67 . HN 1 1
259 1 1 1 1 48 ILE HB . 48 . HB 1 1
259 1 2 1 1 49 GLY H . 49 . HN 1 1
260 1 1 1 1 22 LYS QB . 22 . HB+ 1 1
260 1 2 1 1 23 VAL H . 23 . HN 1 1
261 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
261 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
262 1 1 1 1 33 ILE HA . 33 . HA 1 1
262 1 2 1 1 34 ARG H . 34 . HN 1 1
263 1 1 1 1 51 SER HA . 51 . HA 1 1
263 1 2 1 1 52 ILE H . 52 . HN 1 1
264 1 1 1 1 24 GLU QG . 24 . HG+ 1 1
264 1 2 1 1 25 LEU H . 25 . HN 1 1
265 1 1 1 1 29 PHE H . 29 . HN 1 1
265 1 2 1 1 30 VAL QG . 30 . HG++ 1 1
266 1 1 1 1 47 VAL HA . 47 . HA 1 1
266 1 2 1 1 48 ILE H . 48 . HN 1 1
267 1 1 1 1 37 LEU QB . 37 . HB+ 1 1
267 1 2 1 1 38 GLN H . 38 . HN 1 1
268 1 1 1 1 20 LEU HA . 20 . HA 1 1
268 1 2 1 1 21 PRO HD3 . 21 . HD1 1 1
269 1 1 1 1 51 SER QB . 51 . HB+ 1 1
269 1 2 1 1 52 ILE H . 52 . HN 1 1
270 1 1 1 1 59 PHE H . 59 . HN 1 1
270 1 2 1 1 60 LYS H . 60 . HN 1 1
271 1 1 1 1 38 GLN HA . 38 . HA 1 1
271 1 2 1 1 39 GLY H . 39 . HN 1 1
272 1 1 1 1 13 SER HA . 13 . HA 1 1
272 1 2 1 1 14 GLU H . 14 . HN 1 1
273 1 1 1 1 71 VAL HA . 71 . HA 1 1
273 1 2 1 1 72 GLU H . 72 . HN 1 1
274 1 1 1 1 67 SER H . 67 . HN 1 1
274 1 2 1 1 68 PRO QD . 68 . HD+ 1 1
275 1 1 1 1 23 VAL HA . 23 . HA 1 1
275 1 2 1 1 24 GLU H . 24 . HN 1 1
276 1 1 1 1 78 THR MG . 78 . HG2+ 1 1
276 1 2 1 1 79 LEU H . 79 . HN 1 1
277 1 1 1 1 42 VAL HB . 42 . HB 1 1
277 1 2 1 1 43 ARG H . 43 . HN 1 1
278 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
278 1 2 1 1 26 PRO QD . 26 . HD+ 1 1
279 1 1 1 1 42 VAL H . 42 . HN 1 1
279 1 2 1 1 43 ARG H . 43 . HN 1 1
280 1 1 1 1 55 LYS QB . 55 . HB+ 1 1
280 1 2 1 1 56 GLU H . 56 . HN 1 1
281 1 1 1 1 38 GLN QB . 38 . HB+ 1 1
281 1 2 1 1 39 GLY H . 39 . HN 1 1
282 1 1 1 1 71 VAL MG1 . 71 . HG1+ 1 1
282 1 2 1 1 72 GLU H . 72 . HN 1 1
283 1 1 1 1 19 PRO HA . 19 . HA 1 1
283 1 2 1 1 20 LEU H . 20 . HN 1 1
284 1 1 1 1 72 GLU HB2 . 72 . HB2 1 1
284 1 2 1 1 73 ASP H . 73 . HN 1 1
285 1 1 1 1 76 LYS QG . 76 . HG+ 1 1
285 1 2 1 1 77 ILE H . 77 . HN 1 1
286 1 1 1 1 52 ILE HA . 52 . HA 1 1
286 1 2 1 1 53 LEU H . 53 . HN 1 1
287 1 1 1 1 63 GLN QG . 63 . HG+ 1 1
287 1 2 1 1 64 ALA H . 64 . HN 1 1
288 1 1 1 1 52 ILE H . 52 . HN 1 1
288 1 2 1 1 53 LEU H . 53 . HN 1 1
289 1 1 1 1 12 MET HA . 12 . HA 1 1
289 1 2 1 1 13 SER H . 13 . HN 1 1
290 1 1 1 1 60 LYS HA . 60 . HA 1 1
290 1 2 1 1 61 VAL H . 61 . HN 1 1
291 1 1 1 1 35 ILE HA . 35 . HA 1 1
291 1 2 1 1 36 LYS H . 36 . HN 1 1
292 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
292 1 2 1 1 47 VAL H . 47 . HN 1 1
293 1 1 1 1 12 MET QG . 12 . HG+ 1 1
293 1 2 1 1 13 SER H . 13 . HN 1 1
294 1 1 1 1 29 PHE H . 29 . HN 1 1
294 1 2 1 1 30 VAL HB . 30 . HB 1 1
295 1 1 1 1 69 LEU H . 69 . HN 1 1
295 1 2 1 1 70 ARG H . 70 . HN 1 1
296 1 1 1 1 43 ARG HA . 43 . HA 1 1
296 1 2 1 1 44 THR H . 44 . HN 1 1
297 1 1 1 1 70 ARG H . 70 . HN 1 1
297 1 2 1 1 71 VAL H . 71 . HN 1 1
298 1 1 1 1 46 ASP H . 46 . HN 1 1
298 1 2 1 1 47 VAL H . 47 . HN 1 1
299 1 1 1 1 20 LEU H . 20 . HN 1 1
299 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
300 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1
300 1 2 1 1 34 ARG H . 34 . HN 1 1
301 1 1 1 1 21 PRO HA . 21 . HA 1 1
301 1 2 1 1 22 LYS H . 22 . HN 1 1
302 1 1 1 1 58 LYS H . 58 . HN 1 1
302 1 2 1 1 59 PHE H . 59 . HN 1 1
303 1 1 1 1 14 GLU QB . 14 . HB+ 1 1
303 1 2 1 1 15 LEU H . 15 . HN 1 1
304 1 1 1 1 28 ASP H . 28 . HN 1 1
304 1 2 1 1 29 PHE H . 29 . HN 1 1
305 1 1 1 1 10 VAL H . 10 . HN 1 1
305 1 2 1 1 11 ILE H . 11 . HN 1 1
306 1 1 1 1 60 LYS QG . 60 . HG+ 1 1
306 1 2 1 1 61 VAL H . 61 . HN 1 1
307 1 1 1 1 62 VAL HA . 62 . HA 1 1
307 1 2 1 1 63 GLN H . 63 . HN 1 1
308 1 1 1 1 73 ASP H . 73 . HN 1 1
308 1 2 1 1 74 ARG H . 74 . HN 1 1
309 1 1 1 1 48 ILE H . 48 . HN 1 1
309 1 2 1 1 49 GLY H . 49 . HN 1 1
310 1 1 1 1 24 GLU H . 24 . HN 1 1
310 1 2 1 1 25 LEU H . 25 . HN 1 1
311 1 1 1 1 54 GLY H . 54 . HN 1 1
311 1 2 1 1 55 LYS H . 55 . HN 1 1
312 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
312 1 2 1 1 61 VAL H . 61 . HN 1 1
313 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
313 1 2 1 1 30 VAL HB . 30 . HB 1 1
314 1 1 1 1 45 GLY H . 45 . HN 1 1
314 1 2 1 1 46 ASP H . 46 . HN 1 1
315 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
315 1 2 1 1 40 LYS H . 40 . HN 1 1
316 1 1 1 1 57 VAL MG1 . 57 . HG1+ 1 1
316 1 2 1 1 58 LYS H . 58 . HN 1 1
317 1 1 1 1 50 ILE H . 50 . HN 1 1
317 1 2 1 1 51 SER H . 51 . HN 1 1
318 1 1 1 1 65 TYR HA . 65 . HA 1 1
318 1 2 1 1 66 PRO HA . 66 . HA 1 1
319 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
319 1 2 1 1 46 ASP H . 46 . HN 1 1
320 1 1 1 1 14 GLU H . 14 . HN 1 1
320 1 2 1 1 15 LEU H . 15 . HN 1 1
321 1 1 1 1 15 LEU QD . 15 . HD++ 1 1
321 1 2 1 1 16 LYS H . 16 . HN 1 1
322 1 1 1 1 75 THR MG . 75 . HG2+ 1 1
322 1 2 1 1 76 LYS H . 76 . HN 1 1
323 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
323 1 2 1 1 14 GLU H . 14 . HN 1 1
324 1 1 1 1 31 ASP HA . 31 . HA 1 1
324 1 2 1 1 32 VAL H . 32 . HN 1 1
325 1 1 1 1 39 GLY H . 39 . HN 1 1
325 1 2 1 1 40 LYS H . 40 . HN 1 1
326 1 1 1 1 77 ILE HB . 77 . HB 1 1
326 1 2 1 1 78 THR H . 78 . HN 1 1
327 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
327 1 2 1 1 26 PRO QD . 26 . HD+ 1 1
328 1 1 1 1 13 SER H . 13 . HN 1 1
328 1 2 1 1 14 GLU H . 14 . HN 1 1
329 1 1 1 1 51 SER H . 51 . HN 1 1
329 1 2 1 1 52 ILE H . 52 . HN 1 1
330 1 1 1 1 36 LYS QB . 36 . HB+ 1 1
330 1 2 1 1 37 LEU H . 37 . HN 1 1
331 1 1 1 1 29 PHE QB . 29 . HB+ 1 1
331 1 2 1 1 30 VAL H . 30 . HN 1 1
332 1 1 1 1 27 PRO HB2 . 27 . HB2 1 1
332 1 2 1 1 28 ASP H . 28 . HN 1 1
333 1 1 1 1 36 LYS HA . 36 . HA 1 1
333 1 2 1 1 37 LEU H . 37 . HN 1 1
334 1 1 1 1 54 GLY HA3 . 54 . HA1 1 1
334 1 2 1 1 55 LYS H . 55 . HN 1 1
335 1 1 1 1 66 PRO HB3 . 66 . HB1 1 1
335 1 2 1 1 67 SER H . 67 . HN 1 1
336 1 1 1 1 69 LEU HB3 . 69 . HB1 1 1
336 1 2 1 1 70 ARG H . 70 . HN 1 1
337 1 1 1 1 24 GLU HA . 24 . HA 1 1
337 1 2 1 1 25 LEU H . 25 . HN 1 1
338 1 1 1 1 53 LEU HB3 . 53 . HB1 1 1
338 1 2 1 1 54 GLY H . 54 . HN 1 1
339 1 1 1 1 62 VAL HB . 62 . HB 1 1
339 1 2 1 1 63 GLN H . 63 . HN 1 1
340 1 1 1 1 79 LEU HB3 . 79 . HB1 1 1
340 1 2 1 1 80 VAL H . 80 . HN 1 1
341 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
341 1 2 1 1 50 ILE H . 50 . HN 1 1
342 1 1 1 1 57 VAL H . 57 . HN 1 1
342 1 2 1 1 58 LYS H . 58 . HN 1 1
343 1 1 1 1 55 LYS QG . 55 . HG+ 1 1
343 1 2 1 1 56 GLU H . 56 . HN 1 1
344 1 1 1 1 32 VAL HA . 32 . HA 1 1
344 1 2 1 1 33 ILE H . 33 . HN 1 1
345 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
345 1 2 1 1 18 LYS H . 18 . HN 1 1
346 1 1 1 1 41 THR HA . 41 . HA 1 1
346 1 2 1 1 42 VAL H . 42 . HN 1 1
347 1 1 1 1 27 PRO QD . 27 . HD+ 1 1
347 1 2 1 1 28 ASP H . 28 . HN 1 1
348 1 1 1 1 65 TYR QD . 65 . HD+ 1 1
348 1 2 1 1 66 PRO HA . 66 . HA 1 1
349 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
349 1 2 1 1 18 LYS H . 18 . HN 1 1
350 1 1 1 1 34 ARG HA . 34 . HA 1 1
350 1 2 1 1 35 ILE H . 35 . HN 1 1
351 1 1 1 1 27 PRO HA . 27 . HA 1 1
351 1 2 1 1 28 ASP H . 28 . HN 1 1
352 1 1 1 1 71 VAL MG2 . 71 . HG2+ 1 1
352 1 2 1 1 72 GLU H . 72 . HN 1 1
353 1 1 1 1 26 PRO HA . 26 . HA 1 1
353 1 2 1 1 27 PRO QD . 27 . HD+ 1 1
354 1 1 1 1 74 ARG QD . 74 . HD+ 1 1
354 1 2 1 1 75 THR H . 75 . HN 1 1
355 1 1 1 1 34 ARG H . 34 . HN 1 1
355 1 2 1 1 35 ILE H . 35 . HN 1 1
356 1 1 1 1 70 ARG QB . 70 . HB+ 1 1
356 1 2 1 1 71 VAL H . 71 . HN 1 1
357 1 1 1 1 44 THR HA . 44 . HA 1 1
357 1 2 1 1 45 GLY H . 45 . HN 1 1
358 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1
358 1 2 1 1 51 SER H . 51 . HN 1 1
359 1 1 1 1 49 GLY H . 49 . HN 1 1
359 1 2 1 1 50 ILE H . 50 . HN 1 1
360 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
360 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
361 1 1 1 1 17 LEU H . 17 . HN 1 1
361 1 2 1 1 18 LYS H . 18 . HN 1 1
362 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
362 1 2 1 1 47 VAL H . 47 . HN 1 1
363 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
363 1 2 1 1 40 LYS H . 40 . HN 1 1
364 1 1 1 1 63 GLN HA . 63 . HA 1 1
364 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
365 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
365 1 2 1 1 14 GLU H . 14 . HN 1 1
366 1 1 1 1 61 VAL QG . 61 . HG1+ 1 1
366 1 2 1 1 63 GLN H . 63 . HN 1 1
367 1 1 1 1 57 VAL MG2 . 57 . HG2+ 1 1
367 1 2 1 1 59 PHE QE . 59 . HE+ 1 1
368 1 1 1 1 72 GLU QG . 72 . HG+ 1 1
368 1 2 1 1 75 THR H . 75 . HN 1 1
369 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
369 1 2 1 1 29 PHE HB2 . 29 . HB2 1 1
370 1 1 1 1 43 ARG QB . 43 . HB+ 1 1
370 1 2 1 1 46 ASP H . 46 . HN 1 1
371 1 1 1 1 26 PRO QD . 26 . HD+ 1 1
371 1 2 1 1 29 PHE H . 29 . HN 1 1
372 1 1 1 1 61 VAL HA . 61 . HA 1 1
372 1 2 1 1 63 GLN H . 63 . HN 1 1
373 1 1 1 1 29 PHE HA . 29 . HA 1 1
373 1 2 1 1 32 VAL HB . 32 . HB 1 1
374 1 1 1 1 52 ILE H . 52 . HN 1 1
374 1 2 1 1 55 LYS H . 55 . HN 1 1
375 1 1 1 1 52 ILE H . 52 . HN 1 1
375 1 2 1 1 55 LYS QB . 55 . HB+ 1 1
376 1 1 1 1 57 VAL HB . 57 . HB 1 1
376 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
377 1 1 1 1 19 PRO HA . 19 . HA 1 1
377 1 2 1 1 21 PRO HD2 . 21 . HD2 1 1
378 1 1 1 1 72 GLU QB . 72 . HB+ 1 1
378 1 2 1 1 75 THR H . 75 . HN 1 1
379 1 1 1 1 43 ARG H . 43 . HN 1 1
379 1 2 1 1 46 ASP H . 46 . HN 1 1
380 1 1 1 1 66 PRO QD . 66 . HD+ 1 1
380 1 2 1 1 69 LEU HG . 69 . HG 1 1
381 1 1 1 1 38 GLN HA . 38 . HA 1 1
381 1 2 1 1 40 LYS H . 40 . HN 1 1
382 1 1 1 1 57 VAL MG2 . 57 . HG2+ 1 1
382 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
383 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
383 1 2 1 1 29 PHE HE1 . 29 . HE1 1 1
384 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
384 1 2 1 1 21 PRO QD . 21 . HD+ 1 1
385 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
385 1 2 1 1 29 PHE HB3 . 29 . HB1 1 1
386 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1
386 1 2 1 1 52 ILE QG . 52 . HG1+ 1 1
387 1 1 1 1 72 GLU H . 72 . HN 1 1
387 1 2 1 1 75 THR HB . 75 . HB 1 1
388 1 1 1 1 31 ASP HA . 31 . HA 1 1
388 1 2 1 1 34 ARG HE . 34 . HE 1 1
389 1 1 1 1 26 PRO QG . 26 . HG+ 1 1
389 1 2 1 1 29 PHE H . 29 . HN 1 1
390 1 1 1 1 26 PRO QD . 26 . HD+ 1 1
390 1 2 1 1 29 PHE HD1 . 29 . HD1 1 1
391 1 1 1 1 34 ARG QG . 34 . HG+ 1 1
391 1 2 1 1 38 GLN HE22 . 38 . HE21 1 1
392 1 1 1 1 25 LEU MD2 . 25 . HD2+ 1 1
392 1 2 1 1 29 PHE HZ . 29 . HZ 1 1
393 1 1 1 1 72 GLU H . 72 . HN 1 1
393 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
394 1 1 1 1 32 VAL HA . 32 . HA 1 1
394 1 2 1 1 35 ILE HB . 35 . HB 1 1
395 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
395 1 2 1 1 29 PHE QD . 29 . HD+ 1 1
396 1 1 1 1 27 PRO HA . 27 . HA 1 1
396 1 2 1 1 30 VAL HB . 30 . HB 1 1
397 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
397 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
398 1 1 1 1 34 ARG HA . 34 . HA 1 1
398 1 2 1 1 37 LEU H . 37 . HN 1 1
399 1 1 1 1 29 PHE HA . 29 . HA 1 1
399 1 2 1 1 32 VAL H . 32 . HN 1 1
400 1 1 1 1 30 VAL HA . 30 . HA 1 1
400 1 2 1 1 33 ILE H . 33 . HN 1 1
401 1 1 1 1 30 VAL HA . 30 . HA 1 1
401 1 2 1 1 33 ILE MG . 33 . HG2+ 1 1
402 1 1 1 1 65 TYR H . 65 . HN 1 1
402 1 2 1 1 69 LEU MD2 . 69 . HD2+ 1 1
403 1 1 1 1 67 SER HA . 67 . HA 1 1
403 1 2 1 1 69 LEU H . 69 . HN 1 1
404 1 1 1 1 11 ILE MG . 11 . HG2+ 1 1
404 1 2 1 1 13 SER H . 13 . HN 1 1
405 1 1 1 1 72 GLU H . 72 . HN 1 1
405 1 2 1 1 75 THR H . 75 . HN 1 1
406 1 1 1 1 61 VAL QG . 61 . HG1+ 1 1
406 1 2 1 1 64 ALA H . 64 . HN 1 1
407 1 1 1 1 71 VAL HA . 71 . HA 1 1
407 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
408 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
408 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
409 1 1 1 1 34 ARG HA . 34 . HA 1 1
409 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
410 1 1 1 1 15 LEU QD . 15 . HD++ 1 1
410 1 2 1 1 17 LEU QD . 17 . HD++ 1 1
411 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
411 1 2 1 1 33 ILE HG13 . 33 . HG11 1 1
412 1 1 1 1 71 VAL HA . 71 . HA 1 1
412 1 2 1 1 75 THR HB . 75 . HB 1 1
413 1 1 1 1 52 ILE H . 52 . HN 1 1
413 1 2 1 1 56 GLU HA . 56 . HA 1 1
414 1 1 1 1 35 ILE HA . 35 . HA 1 1
414 1 2 1 1 38 GLN QG . 38 . HG+ 1 1
415 1 1 1 1 30 VAL HA . 30 . HA 1 1
415 1 2 1 1 33 ILE QG . 33 . HG1+ 1 1
416 1 1 1 1 75 THR HB . 75 . HB 1 1
416 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
417 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
417 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
418 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
418 1 2 1 1 74 ARG H . 74 . HN 1 1
419 1 1 1 1 28 ASP HA . 28 . HA 1 1
419 1 2 1 1 31 ASP H . 31 . HN 1 1
420 1 1 1 1 35 ILE HA . 35 . HA 1 1
420 1 2 1 1 38 GLN QB . 38 . HB+ 1 1
421 1 1 1 1 66 PRO QD . 66 . HD+ 1 1
421 1 2 1 1 69 LEU QD . 69 . HD++ 1 1
422 1 1 1 1 73 ASP HA . 73 . HA 1 1
422 1 2 1 1 75 THR H . 75 . HN 1 1
423 1 1 1 1 34 ARG HA . 34 . HA 1 1
423 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
424 1 1 1 1 33 ILE MG . 33 . HG2+ 1 1
424 1 2 1 1 37 LEU QD . 37 . HD++ 1 1
425 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
425 1 2 1 1 23 VAL MG1 . 23 . HG1+ 1 1
426 1 1 1 1 26 PRO HB3 . 26 . HB1 1 1
426 1 2 1 1 28 ASP H . 28 . HN 1 1
427 1 1 1 1 29 PHE HA . 29 . HA 1 1
427 1 2 1 1 31 ASP H . 31 . HN 1 1
428 1 1 1 1 26 PRO HA . 26 . HA 1 1
428 1 2 1 1 28 ASP H . 28 . HN 1 1
429 1 1 1 1 30 VAL HA . 30 . HA 1 1
429 1 2 1 1 33 ILE HB . 33 . HB 1 1
430 1 1 1 1 52 ILE MG . 52 . HG2+ 1 1
430 1 2 1 1 55 LYS H . 55 . HN 1 1
431 1 1 1 1 32 VAL HA . 32 . HA 1 1
431 1 2 1 1 35 ILE H . 35 . HN 1 1
432 1 1 1 1 35 ILE HA . 35 . HA 1 1
432 1 2 1 1 38 GLN H . 38 . HN 1 1
433 1 1 1 1 29 PHE HA . 29 . HA 1 1
433 1 2 1 1 33 ILE H . 33 . HN 1 1
434 1 1 1 1 44 THR HA . 44 . HA 1 1
434 1 2 1 1 46 ASP H . 46 . HN 1 1
435 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
435 1 2 1 1 29 PHE H . 29 . HN 1 1
436 1 1 1 1 66 PRO QD . 66 . HD+ 1 1
436 1 2 1 1 69 LEU HB2 . 69 . HB2 1 1
437 1 1 1 1 71 VAL MG1 . 71 . HG1+ 1 1
437 1 2 1 1 75 THR H . 75 . HN 1 1
438 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
438 1 2 1 1 34 ARG H . 34 . HN 1 1
439 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
439 1 2 1 1 28 ASP H . 28 . HN 1 1
440 1 1 1 1 72 GLU QB . 72 . HB+ 1 1
440 1 2 1 1 74 ARG H . 74 . HN 1 1
441 1 1 1 1 27 PRO HA . 27 . HA 1 1
441 1 2 1 1 29 PHE H . 29 . HN 1 1
442 1 1 1 1 26 PRO HB2 . 26 . HB2 1 1
442 1 2 1 1 29 PHE H . 29 . HN 1 1
443 1 1 1 1 43 ARG H . 43 . HN 1 1
443 1 2 1 1 46 ASP HB2 . 46 . HB2 1 1
444 1 1 1 1 53 LEU QB . 53 . HB+ 1 1
444 1 2 1 1 55 LYS H . 55 . HN 1 1
445 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
445 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
446 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
446 1 2 1 1 33 ILE HG12 . 33 . HG12 1 1
447 1 1 1 1 66 PRO QD . 66 . HD+ 1 1
447 1 2 1 1 69 LEU HB3 . 69 . HB1 1 1
448 1 1 1 1 53 LEU HA . 53 . HA 1 1
448 1 2 1 1 55 LYS H . 55 . HN 1 1
449 1 1 1 1 30 VAL HA . 30 . HA 1 1
449 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
450 1 1 1 1 64 ALA MB . 64 . HB+ 1 1
450 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
451 1 1 1 1 33 ILE HA . 33 . HA 1 1
451 1 2 1 1 36 LYS QB . 36 . HB+ 1 1
452 1 1 1 1 31 ASP HA . 31 . HA 1 1
452 1 2 1 1 34 ARG H . 34 . HN 1 1
453 1 1 1 1 33 ILE HA . 33 . HA 1 1
453 1 2 1 1 36 LYS H . 36 . HN 1 1
454 1 1 1 1 19 PRO QG . 19 . HG+ 1 1
454 1 2 1 1 23 VAL H . 23 . HN 1 1
455 1 1 1 1 43 ARG H . 43 . HN 1 1
455 1 2 1 1 46 ASP HB3 . 46 . HB1 1 1
456 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
456 1 2 1 1 33 ILE MD . 33 . HD1+ 1 1
457 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
457 1 2 1 1 74 ARG H . 74 . HN 1 1
458 1 1 1 1 57 VAL MG2 . 57 . HG2+ 1 1
458 1 2 1 1 59 PHE HD1 . 59 . HD1 1 1
459 1 1 1 1 64 ALA H . 64 . HN 1 1
459 1 2 1 1 67 SER HB3 . 67 . HB1 1 1
460 1 1 1 1 35 ILE HA . 35 . HA 1 1
460 1 2 1 1 38 GLN QE . 38 . HE2+ 1 1
461 1 1 1 1 32 VAL HA . 32 . HA 1 1
461 1 2 1 1 36 LYS H . 36 . HN 1 1
462 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
462 1 2 1 1 69 LEU QD . 69 . HD++ 1 1
463 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
463 1 2 1 1 73 ASP H . 73 . HN 1 1
464 1 1 1 1 13 SER HA . 13 . HA 1 1
464 1 2 1 1 66 PRO QD . 66 . HD+ 1 1
465 1 1 1 1 40 LYS H . 40 . HN 1 1
465 1 2 1 1 71 VAL H . 71 . HN 1 1
466 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
466 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
467 1 1 1 1 17 LEU HA . 17 . HA 1 1
467 1 2 1 1 62 VAL H . 62 . HN 1 1
468 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
468 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
469 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
469 1 2 1 1 70 ARG QG . 70 . HG+ 1 1
470 1 1 1 1 17 LEU HA . 17 . HA 1 1
470 1 2 1 1 63 GLN H . 63 . HN 1 1
471 1 1 1 1 46 ASP HB3 . 46 . HB1 1 1
471 1 2 1 1 61 VAL QG . 61 . HG2+ 1 1
472 1 1 1 1 30 VAL QG . 30 . HG++ 1 1
472 1 2 1 1 77 ILE HB . 77 . HB 1 1
473 1 1 1 1 34 ARG HA . 34 . HA 1 1
473 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
474 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
474 1 2 1 1 59 PHE H . 59 . HN 1 1
475 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
475 1 2 1 1 59 PHE H . 59 . HN 1 1
476 1 1 1 1 25 LEU MD1 . 25 . HD1+ 1 1
476 1 2 1 1 59 PHE HE2 . 59 . HE2 1 1
477 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
477 1 2 1 1 69 LEU QD . 69 . HD++ 1 1
478 1 1 1 1 38 GLN HE21 . 38 . HE22 1 1
478 1 2 1 1 73 ASP H . 73 . HN 1 1
479 1 1 1 1 39 GLY H . 39 . HN 1 1
479 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
480 1 1 1 1 42 VAL H . 42 . HN 1 1
480 1 2 1 1 69 LEU QD . 69 . HD++ 1 1
481 1 1 1 1 14 GLU H . 14 . HN 1 1
481 1 2 1 1 65 TYR QD . 65 . HD+ 1 1
482 1 1 1 1 14 GLU HA . 14 . HA 1 1
482 1 2 1 1 76 LYS H . 76 . HN 1 1
483 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
483 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
484 1 1 1 1 39 GLY HA2 . 39 . HA2 1 1
484 1 2 1 1 70 ARG HB3 . 70 . HB1 1 1
485 1 1 1 1 39 GLY H . 39 . HN 1 1
485 1 2 1 1 71 VAL HB . 71 . HB 1 1
486 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
486 1 2 1 1 66 PRO QD . 66 . HD+ 1 1
487 1 1 1 1 50 ILE QG . 50 . HG1+ 1 1
487 1 2 1 1 57 VAL H . 57 . HN 1 1
488 1 1 1 1 44 THR MG . 44 . HG2+ 1 1
488 1 2 1 1 63 GLN HA . 63 . HA 1 1
489 1 1 1 1 51 SER HA . 51 . HA 1 1
489 1 2 1 1 56 GLU HB2 . 56 . HB2 1 1
490 1 1 1 1 14 GLU QB . 14 . HB+ 1 1
490 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
491 1 1 1 1 14 GLU H . 14 . HN 1 1
491 1 2 1 1 69 LEU QD . 69 . HD++ 1 1
492 1 1 1 1 46 ASP H . 46 . HN 1 1
492 1 2 1 1 61 VAL H . 61 . HN 1 1
493 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
493 1 2 1 1 61 VAL HA . 61 . HA 1 1
494 1 1 1 1 34 ARG H . 34 . HN 1 1
494 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
495 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
495 1 2 1 1 62 VAL H . 62 . HN 1 1
496 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
496 1 2 1 1 66 PRO QD . 66 . HD+ 1 1
497 1 1 1 1 39 GLY QA . 39 . HA+ 1 1
497 1 2 1 1 71 VAL H . 71 . HN 1 1
498 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
498 1 2 1 1 59 PHE QB . 59 . HB1 1 1
499 1 1 1 1 17 LEU HA . 17 . HA 1 1
499 1 2 1 1 61 VAL HA . 61 . HA 1 1
500 1 1 1 1 29 PHE HB2 . 29 . HB2 1 1
500 1 2 1 1 79 LEU MD1 . 79 . HD1+ 1 1
501 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
501 1 2 1 1 60 LYS QE . 60 . HE+ 1 1
502 1 1 1 1 44 THR HA . 44 . HA 1 1
502 1 2 1 1 64 ALA H . 64 . HN 1 1
503 1 1 1 1 14 GLU H . 14 . HN 1 1
503 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
504 1 1 1 1 46 ASP H . 46 . HN 1 1
504 1 2 1 1 61 VAL QG . 61 . HG1+ 1 1
505 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
505 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
506 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
506 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
507 1 1 1 1 41 THR HA . 41 . HA 1 1
507 1 2 1 1 70 ARG HA . 70 . HA 1 1
508 1 1 1 1 14 GLU HA . 14 . HA 1 1
508 1 2 1 1 76 LYS QB . 76 . HB+ 1 1
509 1 1 1 1 16 LYS HA . 16 . HA 1 1
509 1 2 1 1 78 THR H . 78 . HN 1 1
510 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
510 1 2 1 1 59 PHE QE . 59 . HE+ 1 1
511 1 1 1 1 21 PRO QG . 21 . HG+ 1 1
511 1 2 1 1 57 VAL MG2 . 57 . HG2+ 1 1
512 1 1 1 1 51 SER QB . 51 . HB+ 1 1
512 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
513 1 1 1 1 39 GLY H . 39 . HN 1 1
513 1 2 1 1 72 GLU HA . 72 . HA 1 1
514 1 1 1 1 17 LEU MD1 . 17 . HD1+ 1 1
514 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
515 1 1 1 1 47 VAL MG1 . 47 . HG1+ 1 1
515 1 2 1 1 59 PHE H . 59 . HN 1 1
516 1 1 1 1 50 ILE HB . 50 . HB 1 1
516 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
517 1 1 1 1 50 ILE H . 50 . HN 1 1
517 1 2 1 1 57 VAL H . 57 . HN 1 1
518 1 1 1 1 18 LYS HA . 18 . HA 1 1
518 1 2 1 1 80 VAL HB . 80 . HB 1 1
519 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
519 1 2 1 1 57 VAL HA . 57 . HA 1 1
520 1 1 1 1 34 ARG QG . 34 . HG+ 1 1
520 1 2 1 1 73 ASP HA . 73 . HA 1 1
521 1 1 1 1 50 ILE MD . 50 . HD1+ 1 1
521 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
522 1 1 1 1 44 THR HB . 44 . HB 1 1
522 1 2 1 1 64 ALA H . 64 . HN 1 1
523 1 1 1 1 15 LEU HA . 15 . HA 1 1
523 1 2 1 1 65 TYR H . 65 . HN 1 1
524 1 1 1 1 40 LYS H . 40 . HN 1 1
524 1 2 1 1 71 VAL HB . 71 . HB 1 1
525 1 1 1 1 50 ILE HB . 50 . HB 1 1
525 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
526 1 1 1 1 50 ILE HB . 50 . HB 1 1
526 1 2 1 1 57 VAL H . 57 . HN 1 1
527 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
527 1 2 1 1 52 ILE MD . 52 . HD1+ 1 1
528 1 1 1 1 34 ARG HA . 34 . HA 1 1
528 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
529 1 1 1 1 14 GLU QB . 14 . HB+ 1 1
529 1 2 1 1 65 TYR H . 65 . HN 1 1
530 1 1 1 1 21 PRO HD2 . 21 . HD2 1 1
530 1 2 1 1 58 LYS H . 58 . HN 1 1
531 1 1 1 1 44 THR MG . 44 . HG2+ 1 1
531 1 2 1 1 64 ALA H . 64 . HN 1 1
532 1 1 1 1 42 VAL MG2 . 42 . HG2+ 1 1
532 1 2 1 1 69 LEU H . 69 . HN 1 1
533 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
533 1 2 1 1 58 LYS HA . 58 . HA 1 1
534 1 1 1 1 18 LYS H . 18 . HN 1 1
534 1 2 1 1 61 VAL HA . 61 . HA 1 1
535 1 1 1 1 14 GLU H . 14 . HN 1 1
535 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
536 1 1 1 1 44 THR H . 44 . HN 1 1
536 1 2 1 1 61 VAL QG . 61 . HG1+ 1 1
537 1 1 1 1 44 THR HA . 44 . HA 1 1
537 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
538 1 1 1 1 16 LYS QD . 16 . HD+ 1 1
538 1 2 1 1 63 GLN H . 63 . HN 1 1
539 1 1 1 1 48 ILE MD . 48 . HD1+ 1 1
539 1 2 1 1 59 PHE H . 59 . HN 1 1
540 1 1 1 1 16 LYS HB2 . 16 . HB2 1 1
540 1 2 1 1 63 GLN H . 63 . HN 1 1
541 1 1 1 1 43 ARG QG . 43 . HG+ 1 1
541 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
542 1 1 1 1 19 PRO HA . 19 . HA 1 1
542 1 2 1 1 59 PHE HA . 59 . HA 1 1
543 1 1 1 1 18 LYS H . 18 . HN 1 1
543 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
544 1 1 1 1 38 GLN HA . 38 . HA 1 1
544 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
545 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
545 1 2 1 1 60 LYS QE . 60 . HE+ 1 1
546 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
546 1 2 1 1 61 VAL HA . 61 . HA 1 1
547 1 1 1 1 38 GLN HA . 38 . HA 1 1
547 1 2 1 1 71 VAL HB . 71 . HB 1 1
548 1 1 1 1 34 ARG HE . 34 . HE 1 1
548 1 2 1 1 73 ASP HA . 73 . HA 1 1
549 1 1 1 1 42 VAL H . 42 . HN 1 1
549 1 2 1 1 69 LEU HG . 69 . HG 1 1
550 1 1 1 1 25 LEU MD1 . 25 . HD1+ 1 1
550 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
551 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
551 1 2 1 1 78 THR HB . 78 . HB 1 1
552 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
552 1 2 1 1 79 LEU HA . 79 . HA 1 1
553 1 1 1 1 18 LYS H . 18 . HN 1 1
553 1 2 1 1 59 PHE QB . 59 . HB1 1 1
554 1 1 1 1 42 VAL H . 42 . HN 1 1
554 1 2 1 1 70 ARG HA . 70 . HA 1 1
555 1 1 1 1 15 LEU HA . 15 . HA 1 1
555 1 2 1 1 63 GLN H . 63 . HN 1 1
556 1 1 1 1 18 LYS H . 18 . HN 1 1
556 1 2 1 1 62 VAL H . 62 . HN 1 1
557 1 1 1 1 44 THR MG . 44 . HG2+ 1 1
557 1 2 1 1 63 GLN H . 63 . HN 1 1
558 1 1 1 1 14 GLU QB . 14 . HB+ 1 1
558 1 2 1 1 65 TYR HB2 . 65 . HB2 1 1
559 1 1 1 1 41 THR HA . 41 . HA 1 1
559 1 2 1 1 70 ARG QG . 70 . HG+ 1 1
560 1 1 1 1 18 LYS HB3 . 18 . HB1 1 1
560 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
561 1 1 1 1 14 GLU H . 14 . HN 1 1
561 1 2 1 1 65 TYR H . 65 . HN 1 1
562 1 1 1 1 38 GLN H . 38 . HN 1 1
562 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
563 1 1 1 1 50 ILE MD . 50 . HD1+ 1 1
563 1 2 1 1 59 PHE HZ . 59 . HZ 1 1
564 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
564 1 2 1 1 58 LYS HA . 58 . HA 1 1
565 1 1 1 1 39 GLY H . 39 . HN 1 1
565 1 2 1 1 71 VAL H . 71 . HN 1 1
566 1 1 1 1 50 ILE H . 50 . HN 1 1
566 1 2 1 1 58 LYS HA . 58 . HA 1 1
567 1 1 1 1 48 ILE MD . 48 . HD1+ 1 1
567 1 2 1 1 59 PHE QB . 59 . HB2 1 1
568 1 1 1 1 44 THR H . 44 . HN 1 1
568 1 2 1 1 64 ALA MB . 64 . HB+ 1 1
569 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
569 1 2 1 1 60 LYS H . 60 . HN 1 1
570 1 1 1 1 29 PHE HB3 . 29 . HB1 1 1
570 1 2 1 1 79 LEU MD1 . 79 . HD1+ 1 1
571 1 1 1 1 44 THR HA . 44 . HA 1 1
571 1 2 1 1 61 VAL HB . 61 . HB 1 1
572 1 1 1 1 17 LEU HA . 17 . HA 1 1
572 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
573 1 1 1 1 16 LYS HA . 16 . HA 1 1
573 1 2 1 1 78 THR HB . 78 . HB 1 1
574 1 1 1 1 44 THR H . 44 . HN 1 1
574 1 2 1 1 67 SER QB . 67 . HB+ 1 1
575 1 1 1 1 19 PRO QD . 19 . HD+ 1 1
575 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
576 1 1 1 1 29 PHE HE2 . 29 . HE2 1 1
576 1 2 1 1 53 LEU QD . 53 . HD++ 1 1
577 1 1 1 1 18 LYS QB . 18 . HB+ 1 1
577 1 2 1 1 60 LYS H . 60 . HN 1 1
578 1 1 1 1 51 SER HA . 51 . HA 1 1
578 1 2 1 1 56 GLU HA . 56 . HA 1 1
579 1 1 1 1 45 GLY H . 45 . HN 1 1
579 1 2 1 1 61 VAL HB . 61 . HB 1 1
580 1 1 1 1 16 LYS QG . 16 . HG+ 1 1
580 1 2 1 1 78 THR HB . 78 . HB 1 1
581 1 1 1 1 17 LEU QD . 17 . HD++ 1 1
581 1 2 1 1 59 PHE QB . 59 . HB1 1 1
582 1 1 1 1 18 LYS HA . 18 . HA 1 1
582 1 2 1 1 80 VAL H . 80 . HN 1 1
583 1 1 1 1 14 GLU H . 14 . HN 1 1
583 1 2 1 1 65 TYR HB3 . 65 . HB1 1 1
584 1 1 1 1 15 LEU H . 15 . HN 1 1
584 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
585 1 1 1 1 38 GLN HB3 . 38 . HB2 1 1
585 1 2 1 1 72 GLU HA . 72 . HA 1 1
586 1 1 1 1 16 LYS HB3 . 16 . HB1 1 1
586 1 2 1 1 63 GLN H . 63 . HN 1 1
587 1 1 1 1 38 GLN HE22 . 38 . HE21 1 1
587 1 2 1 1 73 ASP H . 73 . HN 1 1
588 1 1 1 1 48 ILE H . 48 . HN 1 1
588 1 2 1 1 60 LYS HA . 60 . HA 1 1
589 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
589 1 2 1 1 57 VAL H . 57 . HN 1 1
590 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
590 1 2 1 1 61 VAL HB . 61 . HB 1 1
591 1 1 1 1 47 VAL HA . 47 . HA 1 1
591 1 2 1 1 59 PHE H . 59 . HN 1 1
592 1 1 1 1 16 LYS H . 16 . HN 1 1
592 1 2 1 1 64 ALA HA . 64 . HA 1 1
593 1 1 1 1 33 ILE HA . 33 . HA 1 1
593 1 2 1 1 50 ILE MD . 50 . HD1+ 1 1
594 1 1 1 1 20 LEU MD2 . 20 . HD2+ 1 1
594 1 2 1 1 60 LYS H . 60 . HN 1 1
595 1 1 1 1 15 LEU H . 15 . HN 1 1
595 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
596 1 1 1 1 13 SER H . 13 . HN 1 1
596 1 2 1 1 66 PRO QD . 66 . HD+ 1 1
597 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
597 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
598 1 1 1 1 41 THR HA . 41 . HA 1 1
598 1 2 1 1 71 VAL H . 71 . HN 1 1
599 1 1 1 1 42 VAL QG . 42 . HG++ 1 1
599 1 2 1 1 65 TYR H . 65 . HN 1 1
600 1 1 1 1 41 THR MG . 41 . HG2+ 1 1
600 1 2 1 1 69 LEU H . 69 . HN 1 1
601 1 1 1 1 42 VAL H . 42 . HN 1 1
601 1 2 1 1 69 LEU H . 69 . HN 1 1
602 1 1 1 1 50 ILE HG13 . 50 . HG11 1 1
602 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
603 1 1 1 1 48 ILE H . 48 . HN 1 1
603 1 2 1 1 59 PHE QB . 59 . HB2 1 1
604 1 1 1 1 34 ARG HA . 34 . HA 1 1
604 1 2 1 1 77 ILE MG . 77 . HG2+ 1 1
605 1 1 1 1 29 PHE HD2 . 29 . HD2 1 1
605 1 2 1 1 52 ILE MD . 52 . HD1+ 1 1
606 1 1 1 1 14 GLU HA . 14 . HA 1 1
606 1 2 1 1 75 THR MG . 75 . HG2+ 1 1
607 1 1 1 1 15 LEU H . 15 . HN 1 1
607 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
608 1 1 1 1 20 LEU H . 20 . HN 1 1
608 1 2 1 1 59 PHE HA . 59 . HA 1 1
609 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
609 1 2 1 1 58 LYS HB3 . 58 . HB1 1 1
610 1 1 1 1 38 GLN QG . 38 . HG+ 1 1
610 1 2 1 1 72 GLU HA . 72 . HA 1 1
611 1 1 1 1 15 LEU H . 15 . HN 1 1
611 1 2 1 1 76 LYS H . 76 . HN 1 1
612 1 1 1 1 51 SER HA . 51 . HA 1 1
612 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
613 1 1 1 1 20 LEU HG . 20 . HG 1 1
613 1 2 1 1 59 PHE HA . 59 . HA 1 1
614 1 1 1 1 45 GLY H . 45 . HN 1 1
614 1 2 1 1 61 VAL QG . 61 . HG2+ 1 1
615 1 1 1 1 40 LYS H . 40 . HN 1 1
615 1 2 1 1 71 VAL MG2 . 71 . HG2+ 1 1
616 1 1 1 1 16 LYS H . 16 . HN 1 1
616 1 2 1 1 63 GLN H . 63 . HN 1 1
617 1 1 1 1 13 SER H . 13 . HN 1 1
617 1 2 1 1 76 LYS QE . 76 . HE+ 1 1
618 1 1 1 1 20 LEU QD . 20 . HD++ 1 1
618 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
619 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
619 1 2 1 1 59 PHE H . 59 . HN 1 1
620 1 1 1 1 21 PRO QD . 21 . HD+ 1 1
620 1 2 1 1 57 VAL MG2 . 57 . HG2+ 1 1
621 1 1 1 1 42 VAL HB . 42 . HB 1 1
621 1 2 1 1 61 VAL QG . 61 . HG2+ 1 1
622 1 1 1 1 19 PRO QD . 19 . HD+ 1 1
622 1 2 1 1 79 LEU QD . 79 . HD++ 1 1
623 1 1 1 1 19 PRO QB . 19 . HB+ 1 1
623 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
624 1 1 1 1 16 LYS QG . 16 . HG+ 1 1
624 1 2 1 1 63 GLN H . 63 . HN 1 1
625 1 1 1 1 38 GLN HA . 38 . HA 1 1
625 1 2 1 1 72 GLU HA . 72 . HA 1 1
626 1 1 1 1 46 ASP H . 46 . HN 1 1
626 1 2 1 1 61 VAL HB . 61 . HB 1 1
627 1 1 1 1 38 GLN QG . 38 . HG+ 1 1
627 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
628 1 1 1 1 15 LEU QB . 15 . HB+ 1 1
628 1 2 1 1 78 THR H . 78 . HN 1 1
629 1 1 1 1 48 ILE MD . 48 . HD1+ 1 1
629 1 2 1 1 59 PHE HA . 59 . HA 1 1
630 1 1 1 1 50 ILE MG . 50 . HG2+ 1 1
630 1 2 1 1 57 VAL H . 57 . HN 1 1
631 1 1 1 1 45 GLY H . 45 . HN 1 1
631 1 2 1 1 61 VAL H . 61 . HN 1 1
632 1 1 1 1 34 ARG QD . 34 . HD+ 1 1
632 1 2 1 1 73 ASP HA . 73 . HA 1 1
633 1 1 1 1 51 SER HA . 51 . HA 1 1
633 1 2 1 1 57 VAL H . 57 . HN 1 1
634 1 1 1 1 50 ILE MD . 50 . HD1+ 1 1
634 1 2 1 1 59 PHE QB . 59 . HB2 1 1
635 1 1 1 1 39 GLY HA3 . 39 . HA1 1 1
635 1 2 1 1 70 ARG QG . 70 . HG+ 1 1
636 1 1 1 1 15 LEU H . 15 . HN 1 1
636 1 2 1 1 77 ILE HA . 77 . HA 1 1
637 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
637 1 2 1 1 80 VAL HB . 80 . HB 1 1
638 1 1 1 1 44 THR HA . 44 . HA 1 1
638 1 2 1 1 63 GLN HA . 63 . HA 1 1
639 1 1 1 1 20 LEU MD1 . 20 . HD1+ 1 1
639 1 2 1 1 58 LYS HB2 . 58 . HB2 1 1
640 1 1 1 1 50 ILE HG12 . 50 . HG12 1 1
640 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
641 1 1 1 1 30 VAL HA . 30 . HA 1 1
641 1 2 1 1 77 ILE MD . 77 . HD1+ 1 1
642 1 1 1 1 18 LYS HB2 . 18 . HB2 1 1
642 1 2 1 1 62 VAL MG2 . 62 . HG2+ 1 1
643 1 1 1 1 19 PRO HA . 19 . HA 1 1
643 1 2 1 1 60 LYS H . 60 . HN 1 1
644 1 1 1 1 17 LEU H . 17 . HN 1 1
644 1 2 1 1 79 LEU HA . 79 . HA 1 1
645 1 1 1 1 20 LEU H . 20 . HN 1 1
645 1 2 1 1 60 LYS H . 60 . HN 1 1
646 1 1 1 1 38 GLN HE21 . 38 . HE22 1 1
646 1 2 1 1 71 VAL MG1 . 71 . HG1+ 1 1
647 1 1 1 1 50 ILE H . 50 . HN 1 1
647 1 2 1 1 56 GLU QG . 56 . HG+ 1 1
648 1 1 1 1 21 PRO HD3 . 21 . HD1 1 1
648 1 2 1 1 58 LYS H . 58 . HN 1 1
649 1 1 1 1 19 PRO HA . 19 . HA 1 1
649 1 2 1 1 59 PHE QD . 59 . HD+ 1 1
650 1 1 1 1 52 ILE H . 52 . HN 1 1
650 1 2 1 1 57 VAL MG1 . 57 . HG1+ 1 1
651 1 1 1 1 46 ASP HB2 . 46 . HB2 1 1
651 1 2 1 1 61 VAL QG . 61 . HG2+ 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 3.2 1 1
3 1 . . . . . 0.0 0.0 3.5 1 1
4 1 . . . . . 0.0 0.0 4.0 1 1
5 1 . . . . . 0.0 0.0 3.2 1 1
6 1 . . . . . 0.0 0.0 3.2 1 1
7 1 . . . . . 0.0 0.0 5.0 1 1
8 1 . . . . . 0.0 0.0 4.8 1 1
9 1 . . . . . 0.0 0.0 3.2 1 1
10 1 . . . . . 0.0 0.0 3.2 1 1
11 1 . . . . . 0.0 0.0 4.0 1 1
12 1 . . . . . 0.0 0.0 2.7 1 1
13 1 . . . . . 0.0 0.0 3.5 1 1
14 1 . . . . . 2.5 2.5 3.5 1 1
15 1 . . . . . 0.0 0.0 4.0 1 1
16 1 . . . . . 0.0 0.0 4.0 1 1
17 1 . . . . . 0.0 0.0 4.8 1 1
18 1 . . . . . 0.0 0.0 5.0 1 1
19 1 . . . . . 0.0 0.0 2.7 1 1
20 1 . . . . . 0.0 0.0 4.0 1 1
21 1 . . . . . 0.0 0.0 3.2 1 1
22 1 . . . . . 0.0 0.0 3.5 1 1
23 1 . . . . . 0.0 0.0 4.8 1 1
24 1 . . . . . 0.0 0.0 3.2 1 1
25 1 . . . . . 0.0 0.0 4.0 1 1
26 1 . . . . . 0.0 0.0 3.5 1 1
27 1 . . . . . 0.0 0.0 3.2 1 1
28 1 . . . . . 2.7 2.7 7.7 1 1
29 1 . . . . . 0.0 0.0 3.2 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 2.7 1 1
32 1 . . . . . 0.0 0.0 3.2 1 1
33 1 . . . . . 0.0 0.0 4.0 1 1
34 1 . . . . . 0.0 0.0 4.0 1 1
35 1 . . . . . 0.0 0.0 3.2 1 1
36 1 . . . . . 0.0 0.0 3.2 1 1
37 1 . . . . . 0.0 0.0 4.0 1 1
38 1 . . . . . 0.0 0.0 3.2 1 1
39 1 . . . . . 0.0 0.0 4.8 1 1
40 1 . . . . . 0.0 0.0 3.2 1 1
41 1 . . . . . 0.0 0.0 4.0 1 1
42 1 . . . . . 0.0 0.0 2.7 1 1
43 1 . . . . . 0.0 0.0 3.5 1 1
44 1 . . . . . 0.0 0.0 4.8 1 1
45 1 . . . . . 0.0 0.0 3.2 1 1
46 1 . . . . . 0.0 0.0 4.0 1 1
47 1 . . . . . 0.0 0.0 5.0 1 1
48 1 . . . . . 0.0 0.0 3.2 1 1
49 1 . . . . . 2.7 2.7 3.7 1 1
50 1 . . . . . 0.0 0.0 4.0 1 1
51 1 . . . . . 0.0 0.0 4.0 1 1
52 1 . . . . . 0.0 0.0 3.2 1 1
53 1 . . . . . 0.0 0.0 4.8 1 1
54 1 . . . . . 0.0 0.0 4.8 1 1
55 1 . . . . . 0.0 0.0 4.8 1 1
56 1 . . . . . 0.0 0.0 4.0 1 1
57 1 . . . . . 0.0 0.0 4.8 1 1
58 1 . . . . . 0.0 0.0 3.5 1 1
59 1 . . . . . 0.0 0.0 4.0 1 1
60 1 . . . . . 0.0 0.0 5.0 1 1
61 1 . . . . . 0.0 0.0 3.5 1 1
62 1 . . . . . 0.0 0.0 3.5 1 1
63 1 . . . . . 0.0 0.0 3.2 1 1
64 1 . . . . . 0.0 0.0 3.5 1 1
65 1 . . . . . 0.0 0.0 4.0 1 1
66 1 . . . . . 0.0 0.0 4.0 1 1
67 1 . . . . . 0.0 0.0 4.0 1 1
68 1 . . . . . 0.0 0.0 4.0 1 1
69 1 . . . . . 0.0 0.0 3.2 1 1
70 1 . . . . . 0.0 0.0 5.0 1 1
71 1 . . . . . 0.0 0.0 5.0 1 1
72 1 . . . . . 0.0 0.0 3.2 1 1
73 1 . . . . . 0.0 0.0 3.2 1 1
74 1 . . . . . 0.0 0.0 4.0 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 3.2 1 1
77 1 . . . . . 0.0 0.0 4.8 1 1
78 1 . . . . . 0.0 0.0 3.2 1 1
79 1 . . . . . 0.0 0.0 3.5 1 1
80 1 . . . . . 0.0 0.0 3.5 1 1
81 1 . . . . . 0.0 0.0 4.0 1 1
82 1 . . . . . 0.0 0.0 3.2 1 1
83 1 . . . . . 0.0 0.0 2.7 1 1
84 1 . . . . . 0.0 0.0 4.0 1 1
85 1 . . . . . 0.0 0.0 4.0 1 1
86 1 . . . . . 0.0 0.0 4.2 1 1
87 1 . . . . . 0.0 0.0 4.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 4.0 1 1
90 1 . . . . . 0.0 0.0 2.7 1 1
91 1 . . . . . 0.0 0.0 4.8 1 1
92 1 . . . . . 0.0 0.0 4.8 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 4.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 4.0 1 1
97 1 . . . . . 0.0 0.0 2.7 1 1
98 1 . . . . . 0.0 0.0 3.2 1 1
99 1 . . . . . 0.0 0.0 4.8 1 1
100 1 . . . . . 0.0 0.0 4.8 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 3.2 1 1
104 1 . . . . . 0.0 0.0 4.8 1 1
105 1 . . . . . 0.0 0.0 5.8 1 1
106 1 . . . . . 0.0 0.0 4.0 1 1
107 1 . . . . . 0.0 0.0 4.8 1 1
108 1 . . . . . 0.0 0.0 4.0 1 1
109 1 . . . . . 0.0 0.0 3.2 1 1
110 1 . . . . . 0.0 0.0 4.0 1 1
111 1 . . . . . 0.0 0.0 2.7 1 1
112 1 . . . . . 0.0 0.0 2.7 1 1
113 1 . . . . . 0.0 0.0 4.8 1 1
114 1 . . . . . 0.0 0.0 4.0 1 1
115 1 . . . . . 0.0 0.0 2.7 1 1
116 1 . . . . . 3.2 3.2 8.2 1 1
117 1 . . . . . 3.5 3.5 8.5 1 1
118 1 . . . . . 3.2 3.2 8.2 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 6.3 1 1
121 1 . . . . . 0.0 0.0 5.0 1 1
122 1 . . . . . 0.0 0.0 5.0 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 0.0 0.0 4.8 1 1
126 1 . . . . . 0.0 0.0 4.8 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 0.0 0.0 2.7 1 1
129 1 . . . . . 0.0 0.0 4.8 1 1
130 1 . . . . . 0.0 0.0 2.7 1 1
131 1 . . . . . 0.0 0.0 4.8 1 1
132 1 . . . . . 0.0 0.0 4.0 1 1
133 1 . . . . . 0.0 0.0 3.2 1 1
134 1 . . . . . 0.0 0.0 4.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 3.2 3.2 8.2 1 1
137 1 . . . . . 0.0 0.0 2.7 1 1
138 1 . . . . . 0.0 0.0 4.8 1 1
139 1 . . . . . 0.0 0.0 4.8 1 1
140 1 . . . . . 0.0 0.0 4.0 1 1
141 1 . . . . . 0.0 0.0 3.2 1 1
142 1 . . . . . 0.0 0.0 2.7 1 1
143 1 . . . . . 0.0 0.0 4.2 1 1
144 1 . . . . . 0.0 0.0 5.8 1 1
145 1 . . . . . 4.0 4.0 9.0 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 3.2 3.2 8.2 1 1
148 1 . . . . . 0.0 0.0 5.8 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 5.0 1 1
151 1 . . . . . 0.0 0.0 4.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 2.7 1 1
154 1 . . . . . 3.2 3.2 8.2 1 1
155 1 . . . . . 3.2 3.2 5.0 1 1
156 1 . . . . . 2.7 2.7 7.7 1 1
157 1 . . . . . 0.0 0.0 3.2 1 1
158 1 . . . . . 0.0 0.0 3.2 1 1
159 1 . . . . . 0.0 0.0 2.7 1 1
160 1 . . . . . 0.0 0.0 4.8 1 1
161 1 . . . . . 0.0 0.0 2.7 1 1
162 1 . . . . . 0.0 0.0 5.5 1 1
163 1 . . . . . 0.0 0.0 5.5 1 1
164 1 . . . . . 3.2 3.2 8.2 1 1
165 1 . . . . . 3.2 3.2 5.0 1 1
166 1 . . . . . 2.7 2.7 7.7 1 1
167 1 . . . . . 3.2 3.2 5.0 1 1
168 1 . . . . . 0.0 0.0 2.7 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 4.8 1 1
171 1 . . . . . 0.0 0.0 2.7 1 1
172 1 . . . . . 0.0 0.0 4.7 1 1
173 1 . . . . . 0.0 0.0 3.2 1 1
174 1 . . . . . 0.0 0.0 5.8 1 1
175 1 . . . . . 3.2 3.2 5.0 1 1
176 1 . . . . . 3.2 3.2 5.0 1 1
177 1 . . . . . 0.0 0.0 5.8 1 1
178 1 . . . . . 3.2 3.2 5.0 1 1
179 1 . . . . . 3.2 3.2 5.0 1 1
180 1 . . . . . 0.0 0.0 4.0 1 1
181 1 . . . . . 0.0 0.0 3.2 1 1
182 1 . . . . . 0.0 0.0 4.0 1 1
183 1 . . . . . 0.0 0.0 5.0 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 4.8 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 3.2 3.2 5.0 1 1
189 1 . . . . . 0.0 0.0 5.8 1 1
190 1 . . . . . 0.0 0.0 5.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 5.0 1 1
193 1 . . . . . 0.0 0.0 3.2 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 2.7 1 1
196 1 . . . . . 0.0 0.0 4.0 1 1
197 1 . . . . . 0.0 0.0 4.7 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 3.2 3.2 5.0 1 1
200 1 . . . . . 0.0 0.0 2.7 1 1
201 1 . . . . . 0.0 0.0 4.0 1 1
202 1 . . . . . 0.0 0.0 2.7 1 1
203 1 . . . . . 0.0 0.0 2.7 1 1
204 1 . . . . . 0.0 0.0 2.7 1 1
205 1 . . . . . 0.0 0.0 5.0 1 1
206 1 . . . . . 0.0 0.0 5.0 1 1
207 1 . . . . . 0.0 0.0 3.2 1 1
208 1 . . . . . 3.2 3.2 8.2 1 1
209 1 . . . . . 0.0 0.0 5.8 1 1
210 1 . . . . . 0.0 0.0 4.0 1 1
211 1 . . . . . 0.0 0.0 2.7 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 4.8 4.8 9.8 1 1
214 1 . . . . . 0.0 0.0 4.8 1 1
215 1 . . . . . 0.0 0.0 2.7 1 1
216 1 . . . . . 0.0 0.0 2.7 1 1
217 1 . . . . . 3.2 3.2 8.2 1 1
218 1 . . . . . 0.0 0.0 3.2 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 5.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 2.7 1 1
223 1 . . . . . 0.0 0.0 6.6 1 1
224 1 . . . . . 0.0 0.0 4.8 1 1
225 1 . . . . . 0.0 0.0 4.0 1 1
226 1 . . . . . 0.0 0.0 2.7 1 1
227 1 . . . . . 0.0 0.0 4.0 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 2.7 1 1
230 1 . . . . . 0.0 0.0 3.2 1 1
231 1 . . . . . 0.0 0.0 5.0 1 1
232 1 . . . . . 0.0 0.0 3.2 1 1
233 1 . . . . . 0.0 0.0 4.8 1 1
234 1 . . . . . 0.0 0.0 3.2 1 1
235 1 . . . . . 0.0 0.0 2.7 1 1
236 1 . . . . . 0.0 0.0 4.7 1 1
237 1 . . . . . 0.0 0.0 2.7 1 1
238 1 . . . . . 0.0 0.0 4.0 1 1
239 1 . . . . . 0.0 0.0 3.2 1 1
240 1 . . . . . 3.2 3.2 5.0 1 1
241 1 . . . . . 0.0 0.0 4.0 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 5.0 1 1
244 1 . . . . . 0.0 0.0 4.0 1 1
245 1 . . . . . 0.0 0.0 4.0 1 1
246 1 . . . . . 0.0 0.0 4.8 1 1
247 1 . . . . . 4.8 4.8 9.8 1 1
248 1 . . . . . 3.2 3.2 5.0 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 5.0 1 1
251 1 . . . . . 3.2 3.2 8.2 1 1
252 1 . . . . . 0.0 0.0 3.2 1 1
253 1 . . . . . 0.0 0.0 5.0 1 1
254 1 . . . . . 0.0 0.0 3.2 1 1
255 1 . . . . . 0.0 0.0 5.0 1 1
256 1 . . . . . 4.0 4.0 9.0 1 1
257 1 . . . . . 0.0 0.0 4.8 1 1
258 1 . . . . . 0.0 0.0 3.2 1 1
259 1 . . . . . 0.0 0.0 4.0 1 1
260 1 . . . . . 0.0 0.0 4.8 1 1
261 1 . . . . . 0.0 0.0 5.5 1 1
262 1 . . . . . 0.0 0.0 5.0 1 1
263 1 . . . . . 0.0 0.0 2.7 1 1
264 1 . . . . . 0.0 0.0 5.8 1 1
265 1 . . . . . 0.0 0.0 5.5 1 1
266 1 . . . . . 0.0 0.0 2.7 1 1
267 1 . . . . . 0.0 0.0 4.8 1 1
268 1 . . . . . 0.0 0.0 5.0 1 1
269 1 . . . . . 0.0 0.0 4.8 1 1
270 1 . . . . . 3.2 3.2 5.0 1 1
271 1 . . . . . 0.0 0.0 3.2 1 1
272 1 . . . . . 0.0 0.0 2.7 1 1
273 1 . . . . . 0.0 0.0 2.7 1 1
274 1 . . . . . 3.2 3.2 8.2 1 1
275 1 . . . . . 0.0 0.0 2.7 1 1
276 1 . . . . . 0.0 0.0 4.0 1 1
277 1 . . . . . 0.0 0.0 3.2 1 1
278 1 . . . . . 0.0 0.0 4.8 1 1
279 1 . . . . . 3.2 3.2 5.0 1 1
280 1 . . . . . 0.0 0.0 4.8 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 4.0 1 1
283 1 . . . . . 0.0 0.0 3.2 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 4.8 1 1
286 1 . . . . . 0.0 0.0 3.2 1 1
287 1 . . . . . 0.0 0.0 4.0 1 1
288 1 . . . . . 3.2 3.2 8.2 1 1
289 1 . . . . . 0.0 0.0 2.7 1 1
290 1 . . . . . 0.0 0.0 2.7 1 1
291 1 . . . . . 0.0 0.0 5.0 1 1
292 1 . . . . . 0.0 0.0 3.2 1 1
293 1 . . . . . 0.0 0.0 5.8 1 1
294 1 . . . . . 0.0 0.0 5.5 1 1
295 1 . . . . . 3.2 3.2 5.0 1 1
296 1 . . . . . 0.0 0.0 2.7 1 1
297 1 . . . . . 3.2 3.2 8.2 1 1
298 1 . . . . . 3.2 3.2 5.0 1 1
299 1 . . . . . 0.0 0.0 3.5 1 1
300 1 . . . . . 0.0 0.0 4.0 1 1
301 1 . . . . . 0.0 0.0 3.2 1 1
302 1 . . . . . 3.2 3.2 5.0 1 1
303 1 . . . . . 0.0 0.0 4.0 1 1
304 1 . . . . . 0.0 0.0 4.0 1 1
305 1 . . . . . 3.2 3.2 8.2 1 1
306 1 . . . . . 0.0 0.0 4.8 1 1
307 1 . . . . . 0.0 0.0 4.0 1 1
308 1 . . . . . 2.7 2.7 5.0 1 1
309 1 . . . . . 3.2 3.2 5.0 1 1
310 1 . . . . . 3.2 3.2 8.2 1 1
311 1 . . . . . 2.5 2.5 4.0 1 1
312 1 . . . . . 0.0 0.0 5.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 3.2 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 0.0 0.0 5.8 1 1
317 1 . . . . . 3.2 3.2 8.2 1 1
318 1 . . . . . 0.0 0.0 2.7 1 1
319 1 . . . . . 2.7 2.7 7.7 1 1
320 1 . . . . . 3.2 3.2 5.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 4.0 1 1
323 1 . . . . . 0.0 0.0 4.0 1 1
324 1 . . . . . 0.0 0.0 5.0 1 1
325 1 . . . . . 0.0 0.0 3.2 1 1
326 1 . . . . . 0.0 0.0 5.0 1 1
327 1 . . . . . 0.0 0.0 5.6 1 1
328 1 . . . . . 3.2 3.2 5.0 1 1
329 1 . . . . . 3.2 3.2 8.2 1 1
330 1 . . . . . 0.0 0.0 4.0 1 1
331 1 . . . . . 0.0 0.0 4.8 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 5.0 1 1
334 1 . . . . . 0.0 0.0 3.5 1 1
335 1 . . . . . 0.0 0.0 4.0 1 1
336 1 . . . . . 0.0 0.0 5.0 1 1
337 1 . . . . . 0.0 0.0 2.7 1 1
338 1 . . . . . 4.0 4.0 9.0 1 1
339 1 . . . . . 0.0 0.0 2.7 1 1
340 1 . . . . . 0.0 0.0 5.0 1 1
341 1 . . . . . 0.0 0.0 3.2 1 1
342 1 . . . . . 3.2 3.2 8.2 1 1
343 1 . . . . . 0.0 0.0 5.8 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 2.7 1 1
347 1 . . . . . 0.0 0.0 4.8 1 1
348 1 . . . . . 0.0 0.0 4.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 5.0 1 1
351 1 . . . . . 0.0 0.0 3.5 1 1
352 1 . . . . . 0.0 0.0 5.8 1 1
353 1 . . . . . 0.0 0.0 3.2 1 1
354 1 . . . . . 0.0 0.0 5.8 1 1
355 1 . . . . . 0.0 0.0 3.2 1 1
356 1 . . . . . 0.0 0.0 4.0 1 1
357 1 . . . . . 0.0 0.0 3.2 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 3.2 3.2 5.0 1 1
360 1 . . . . . 0.0 0.0 4.8 1 1
361 1 . . . . . 3.2 3.2 5.0 1 1
362 1 . . . . . 0.0 0.0 4.0 1 1
363 1 . . . . . 0.0 0.0 4.0 1 1
364 1 . . . . . 0.0 0.0 5.8 1 1
365 1 . . . . . 0.0 0.0 5.0 1 1
366 1 . . . . . 0.0 0.0 4.0 1 1
367 1 . . . . . 0.0 0.0 6.6 1 1
368 1 . . . . . 0.0 0.0 4.8 1 1
369 1 . . . . . 0.0 0.0 5.0 1 1
370 1 . . . . . 0.0 0.0 5.8 1 1
371 1 . . . . . 0.0 0.0 5.8 1 1
372 1 . . . . . 0.0 0.0 4.0 1 1
373 1 . . . . . 0.0 0.0 4.0 1 1
374 1 . . . . . 0.0 0.0 4.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 4.0 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 5.0 1 1
380 1 . . . . . 0.0 0.0 5.8 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 5.8 1 1
383 1 . . . . . 0.0 0.0 4.0 1 1
384 1 . . . . . 0.0 0.0 4.8 1 1
385 1 . . . . . 0.0 0.0 5.0 1 1
386 1 . . . . . 0.0 0.0 4.3 1 1
387 1 . . . . . 0.0 0.0 4.0 1 1
388 1 . . . . . 0.0 0.0 5.0 1 1
389 1 . . . . . 0.0 0.0 5.8 1 1
390 1 . . . . . 0.0 0.0 5.8 1 1
391 1 . . . . . 0.0 0.0 4.0 1 1
392 1 . . . . . 0.0 0.0 4.0 1 1
393 1 . . . . . 0.0 0.0 5.8 1 1
394 1 . . . . . 0.0 0.0 4.0 1 1
395 1 . . . . . 0.0 0.0 5.8 1 1
396 1 . . . . . 0.0 0.0 4.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 5.0 1 1
400 1 . . . . . 0.0 0.0 5.0 1 1
401 1 . . . . . 0.0 0.0 4.8 1 1
402 1 . . . . . 0.0 0.0 4.8 1 1
403 1 . . . . . 0.0 0.0 4.0 1 1
404 1 . . . . . 0.0 0.0 4.8 1 1
405 1 . . . . . 2.7 2.7 5.0 1 1
406 1 . . . . . 0.0 0.0 5.8 1 1
407 1 . . . . . 0.0 0.0 5.8 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 5.0 1 1
410 1 . . . . . 0.0 0.0 6.2 1 1
411 1 . . . . . 0.0 0.0 4.0 1 1
412 1 . . . . . 0.0 0.0 4.0 1 1
413 1 . . . . . 0.0 0.0 5.0 1 1
414 1 . . . . . 0.0 0.0 4.0 1 1
415 1 . . . . . 0.0 0.0 5.8 1 1
416 1 . . . . . 0.0 0.0 5.8 1 1
417 1 . . . . . 0.0 0.0 5.8 1 1
418 1 . . . . . 0.0 0.0 5.0 1 1
419 1 . . . . . 0.0 0.0 5.0 1 1
420 1 . . . . . 0.0 0.0 5.0 1 1
421 1 . . . . . 0.0 0.0 5.5 1 1
422 1 . . . . . 0.0 0.0 5.0 1 1
423 1 . . . . . 0.0 0.0 5.0 1 1
424 1 . . . . . 0.0 0.0 5.5 1 1
425 1 . . . . . 0.0 0.0 4.8 1 1
426 1 . . . . . 0.0 0.0 5.0 1 1
427 1 . . . . . 0.0 0.0 5.0 1 1
428 1 . . . . . 0.0 0.0 5.0 1 1
429 1 . . . . . 0.0 0.0 4.0 1 1
430 1 . . . . . 4.8 4.8 9.8 1 1
431 1 . . . . . 0.0 0.0 5.0 1 1
432 1 . . . . . 0.0 0.0 5.0 1 1
433 1 . . . . . 0.0 0.0 5.0 1 1
434 1 . . . . . 0.0 0.0 5.0 1 1
435 1 . . . . . 4.0 4.0 9.0 1 1
436 1 . . . . . 0.0 0.0 5.8 1 1
437 1 . . . . . 0.0 0.0 5.8 1 1
438 1 . . . . . 0.0 0.0 6.5 1 1
439 1 . . . . . 0.0 0.0 4.0 1 1
440 1 . . . . . 0.0 0.0 4.8 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 3.2 3.2 8.2 1 1
443 1 . . . . . 0.0 0.0 4.0 1 1
444 1 . . . . . 0.0 0.0 5.0 1 1
445 1 . . . . . 0.0 0.0 4.0 1 1
446 1 . . . . . 0.0 0.0 5.0 1 1
447 1 . . . . . 0.0 0.0 4.8 1 1
448 1 . . . . . 4.0 4.0 9.0 1 1
449 1 . . . . . 0.0 0.0 5.8 1 1
450 1 . . . . . 0.0 0.0 4.8 1 1
451 1 . . . . . 0.0 0.0 4.0 1 1
452 1 . . . . . 0.0 0.0 5.0 1 1
453 1 . . . . . 0.0 0.0 5.0 1 1
454 1 . . . . . 0.0 0.0 5.8 1 1
455 1 . . . . . 0.0 0.0 5.0 1 1
456 1 . . . . . 0.0 0.0 4.0 1 1
457 1 . . . . . 0.0 0.0 5.0 1 1
458 1 . . . . . 0.0 0.0 4.0 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 4.0 4.0 9.0 1 1
461 1 . . . . . 0.0 0.0 5.0 1 1
462 1 . . . . . 0.0 0.0 5.5 1 1
463 1 . . . . . 4.0 4.0 9.0 1 1
464 1 . . . . . 0.0 0.0 4.0 1 1
465 1 . . . . . 0.0 0.0 5.0 1 1
466 1 . . . . . 0.0 0.0 4.7 1 1
467 1 . . . . . 0.0 0.0 4.0 1 1
468 1 . . . . . 0.0 0.0 5.8 1 1
469 1 . . . . . 0.0 0.0 4.8 1 1
470 1 . . . . . 0.0 0.0 5.0 1 1
471 1 . . . . . 0.0 0.0 5.8 1 1
472 1 . . . . . 0.0 0.0 4.2 1 1
473 1 . . . . . 0.0 0.0 5.8 1 1
474 1 . . . . . 4.0 4.0 9.0 1 1
475 1 . . . . . 4.0 4.0 9.0 1 1
476 1 . . . . . 0.0 0.0 5.8 1 1
477 1 . . . . . 0.0 0.0 4.7 1 1
478 1 . . . . . 4.0 4.0 9.0 1 1
479 1 . . . . . 0.0 0.0 5.0 1 1
480 1 . . . . . 0.0 0.0 4.7 1 1
481 1 . . . . . 0.0 0.0 5.8 1 1
482 1 . . . . . 0.0 0.0 3.2 1 1
483 1 . . . . . 0.0 0.0 3.5 1 1
484 1 . . . . . 4.0 4.0 9.0 1 1
485 1 . . . . . 0.0 0.0 4.0 1 1
486 1 . . . . . 0.0 0.0 5.8 1 1
487 1 . . . . . 0.0 0.0 6.5 1 1
488 1 . . . . . 0.0 0.0 3.2 1 1
489 1 . . . . . 4.0 4.0 9.0 1 1
490 1 . . . . . 0.0 0.0 4.0 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 0.0 0.0 5.0 1 1
493 1 . . . . . 4.0 4.0 9.0 1 1
494 1 . . . . . 0.0 0.0 5.8 1 1
495 1 . . . . . 4.0 4.0 9.0 1 1
496 1 . . . . . 0.0 0.0 5.8 1 1
497 1 . . . . . 0.0 0.0 5.8 1 1
498 1 . . . . . 0.0 0.0 5.0 1 1
499 1 . . . . . 0.0 0.0 3.2 1 1
500 1 . . . . . 0.0 0.0 4.8 1 1
501 1 . . . . . 0.0 0.0 4.0 1 1
502 1 . . . . . 0.0 0.0 5.0 1 1
503 1 . . . . . 0.0 0.0 5.8 1 1
504 1 . . . . . 0.0 0.0 4.8 1 1
505 1 . . . . . 0.0 0.0 4.0 1 1
506 1 . . . . . 0.0 0.0 4.0 1 1
507 1 . . . . . 0.0 0.0 2.7 1 1
508 1 . . . . . 0.0 0.0 4.0 1 1
509 1 . . . . . 0.0 0.0 4.0 1 1
510 1 . . . . . 0.0 0.0 5.6 1 1
511 1 . . . . . 0.0 0.0 4.8 1 1
512 1 . . . . . 0.0 0.0 5.8 1 1
513 1 . . . . . 0.0 0.0 5.0 1 1
514 1 . . . . . 0.0 0.0 5.8 1 1
515 1 . . . . . 0.0 0.0 5.0 1 1
516 1 . . . . . 0.0 0.0 5.8 1 1
517 1 . . . . . 0.0 0.0 4.0 1 1
518 1 . . . . . 0.0 0.0 5.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 4.8 1 1
521 1 . . . . . 0.0 0.0 5.8 1 1
522 1 . . . . . 0.0 0.0 5.0 1 1
523 1 . . . . . 0.0 0.0 4.0 1 1
524 1 . . . . . 0.0 0.0 4.0 1 1
525 1 . . . . . 0.0 0.0 5.0 1 1
526 1 . . . . . 0.0 0.0 5.0 1 1
527 1 . . . . . 0.0 0.0 4.0 1 1
528 1 . . . . . 0.0 0.0 5.8 1 1
529 1 . . . . . 0.0 0.0 5.8 1 1
530 1 . . . . . 0.0 0.0 5.0 1 1
531 1 . . . . . 0.0 0.0 4.0 1 1
532 1 . . . . . 0.0 0.0 5.8 1 1
533 1 . . . . . 0.0 0.0 2.7 1 1
534 1 . . . . . 0.0 0.0 5.0 1 1
535 1 . . . . . 0.0 0.0 4.0 1 1
536 1 . . . . . 0.0 0.0 5.8 1 1
537 1 . . . . . 0.0 0.0 5.8 1 1
538 1 . . . . . 0.0 0.0 5.8 1 1
539 1 . . . . . 4.0 4.0 9.0 1 1
540 1 . . . . . 0.0 0.0 3.2 1 1
541 1 . . . . . 0.0 0.0 4.0 1 1
542 1 . . . . . 0.0 0.0 3.2 1 1
543 1 . . . . . 0.0 0.0 5.0 1 1
544 1 . . . . . 0.0 0.0 4.0 1 1
545 1 . . . . . 0.0 0.0 5.0 1 1
546 1 . . . . . 4.0 4.0 9.0 1 1
547 1 . . . . . 0.0 0.0 3.2 1 1
548 1 . . . . . 0.0 0.0 5.0 1 1
549 1 . . . . . 0.0 0.0 5.0 1 1
550 1 . . . . . 0.0 0.0 5.8 1 1
551 1 . . . . . 0.0 0.0 5.0 1 1
552 1 . . . . . 0.0 0.0 5.0 1 1
553 1 . . . . . 0.0 0.0 5.0 1 1
554 1 . . . . . 0.0 0.0 4.0 1 1
555 1 . . . . . 0.0 0.0 5.0 1 1
556 1 . . . . . 0.0 0.0 5.0 1 1
557 1 . . . . . 0.0 0.0 5.8 1 1
558 1 . . . . . 0.0 0.0 4.0 1 1
559 1 . . . . . 0.0 0.0 5.8 1 1
560 1 . . . . . 0.0 0.0 4.0 1 1
561 1 . . . . . 0.0 0.0 4.0 1 1
562 1 . . . . . 0.0 0.0 5.0 1 1
563 1 . . . . . 0.0 0.0 5.8 1 1
564 1 . . . . . 0.0 0.0 5.0 1 1
565 1 . . . . . 3.2 3.2 5.0 1 1
566 1 . . . . . 0.0 0.0 4.0 1 1
567 1 . . . . . 0.0 0.0 5.8 1 1
568 1 . . . . . 0.0 0.0 4.0 1 1
569 1 . . . . . 0.0 0.0 5.0 1 1
570 1 . . . . . 0.0 0.0 4.8 1 1
571 1 . . . . . 0.0 0.0 4.0 1 1
572 1 . . . . . 0.0 0.0 4.0 1 1
573 1 . . . . . 0.0 0.0 3.2 1 1
574 1 . . . . . 0.0 0.0 4.0 1 1
575 1 . . . . . 0.0 0.0 5.8 1 1
576 1 . . . . . 0.0 0.0 4.8 1 1
577 1 . . . . . 0.0 0.0 5.0 1 1
578 1 . . . . . 0.0 0.0 3.2 1 1
579 1 . . . . . 0.0 0.0 3.2 1 1
580 1 . . . . . 0.0 0.0 4.0 1 1
581 1 . . . . . 0.0 0.0 4.7 1 1
582 1 . . . . . 0.0 0.0 5.0 1 1
583 1 . . . . . 0.0 0.0 5.0 1 1
584 1 . . . . . 0.0 0.0 5.0 1 1
585 1 . . . . . 4.0 4.0 9.0 1 1
586 1 . . . . . 0.0 0.0 5.0 1 1
587 1 . . . . . 4.0 4.0 9.0 1 1
588 1 . . . . . 0.0 0.0 4.0 1 1
589 1 . . . . . 0.0 0.0 5.5 1 1
590 1 . . . . . 0.0 0.0 5.0 1 1
591 1 . . . . . 0.0 0.0 5.0 1 1
592 1 . . . . . 0.0 0.0 4.0 1 1
593 1 . . . . . 0.0 0.0 5.8 1 1
594 1 . . . . . 0.0 0.0 5.0 1 1
595 1 . . . . . 0.0 0.0 4.8 1 1
596 1 . . . . . 0.0 0.0 5.8 1 1
597 1 . . . . . 0.0 0.0 4.8 1 1
598 1 . . . . . 0.0 0.0 3.5 1 1
599 1 . . . . . 0.0 0.0 5.5 1 1
600 1 . . . . . 0.0 0.0 5.8 1 1
601 1 . . . . . 0.0 0.0 4.0 1 1
602 1 . . . . . 0.0 0.0 5.8 1 1
603 1 . . . . . 0.0 0.0 5.0 1 1
604 1 . . . . . 0.0 0.0 5.8 1 1
605 1 . . . . . 0.0 0.0 4.8 1 1
606 1 . . . . . 0.0 0.0 4.8 1 1
607 1 . . . . . 0.0 0.0 5.8 1 1
608 1 . . . . . 0.0 0.0 4.0 1 1
609 1 . . . . . 0.0 0.0 4.3 1 1
610 1 . . . . . 0.0 0.0 5.8 1 1
611 1 . . . . . 0.0 0.0 5.0 1 1
612 1 . . . . . 4.0 4.0 9.0 1 1
613 1 . . . . . 0.0 0.0 5.0 1 1
614 1 . . . . . 0.0 0.0 4.8 1 1
615 1 . . . . . 0.0 0.0 5.0 1 1
616 1 . . . . . 0.0 0.0 4.0 1 1
617 1 . . . . . 0.0 0.0 5.8 1 1
618 1 . . . . . 0.0 0.0 4.7 1 1
619 1 . . . . . 0.0 0.0 4.0 1 1
620 1 . . . . . 0.0 0.0 4.8 1 1
621 1 . . . . . 4.0 4.0 9.0 1 1
622 1 . . . . . 0.0 0.0 6.3 1 1
623 1 . . . . . 0.0 0.0 5.8 1 1
624 1 . . . . . 0.0 0.0 5.8 1 1
625 1 . . . . . 0.0 0.0 5.0 1 1
626 1 . . . . . 0.0 0.0 3.2 1 1
627 1 . . . . . 0.0 0.0 6.6 1 1
628 1 . . . . . 0.0 0.0 5.8 1 1
629 1 . . . . . 0.0 0.0 5.8 1 1
630 1 . . . . . 0.0 0.0 5.8 1 1
631 1 . . . . . 0.0 0.0 5.0 1 1
632 1 . . . . . 0.0 0.0 4.8 1 1
633 1 . . . . . 0.0 0.0 5.0 1 1
634 1 . . . . . 4.0 4.0 9.0 1 1
635 1 . . . . . 0.0 0.0 5.8 1 1
636 1 . . . . . 0.0 0.0 3.2 1 1
637 1 . . . . . 0.0 0.0 3.2 1 1
638 1 . . . . . 0.0 0.0 4.0 1 1
639 1 . . . . . 0.0 0.0 4.0 1 1
640 1 . . . . . 0.0 0.0 5.8 1 1
641 1 . . . . . 0.0 0.0 5.8 1 1
642 1 . . . . . 0.0 0.0 3.5 1 1
643 1 . . . . . 0.0 0.0 5.0 1 1
644 1 . . . . . 0.0 0.0 3.5 1 1
645 1 . . . . . 4.0 4.0 9.0 1 1
646 1 . . . . . 0.0 0.0 4.8 1 1
647 1 . . . . . 0.0 0.0 5.0 1 1
648 1 . . . . . 0.0 0.0 4.0 1 1
649 1 . . . . . 0.0 0.0 4.0 1 1
650 1 . . . . . 0.0 0.0 4.8 1 1
651 1 . . . . . 0.0 0.0 4.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 LEU O . 17 . O 1 2
1 1 2 1 1 80 VAL H . 80 . HN 1 2
2 1 1 1 1 17 LEU H . 17 . HN 1 2
2 1 2 1 1 78 THR O . 78 . O 1 2
3 1 1 1 1 15 LEU O . 15 . O 1 2
3 1 2 1 1 78 THR H . 78 . HN 1 2
4 1 1 1 1 15 LEU H . 15 . HN 1 2
4 1 2 1 1 76 LYS O . 76 . O 1 2
5 1 1 1 1 13 SER O . 13 . O 1 2
5 1 2 1 1 76 LYS H . 76 . HN 1 2
6 1 1 1 1 14 GLU H . 14 . HN 1 2
6 1 2 1 1 65 TYR O . 65 . O 1 2
7 1 1 1 1 14 GLU O . 14 . O 1 2
7 1 2 1 1 65 TYR H . 65 . HN 1 2
8 1 1 1 1 16 LYS H . 16 . HN 1 2
8 1 2 1 1 63 GLN O . 63 . O 1 2
9 1 1 1 1 16 LYS O . 16 . O 1 2
9 1 2 1 1 63 GLN H . 63 . HN 1 2
10 1 1 1 1 16 LYS O . 16 . O 1 2
10 1 2 1 1 62 VAL H . 62 . HN 1 2
11 1 1 1 1 18 LYS H . 18 . HN 1 2
11 1 2 1 1 60 LYS O . 60 . O 1 2
12 1 1 1 1 18 LYS O . 18 . O 1 2
12 1 2 1 1 60 LYS H . 60 . HN 1 2
13 1 1 1 1 34 ARG O . 34 . O 1 2
13 1 2 1 1 38 GLN H . 38 . HN 1 2
14 1 1 1 1 33 ILE O . 33 . O 1 2
14 1 2 1 1 37 LEU H . 37 . HN 1 2
15 1 1 1 1 32 VAL O . 32 . O 1 2
15 1 2 1 1 36 LYS H . 36 . HN 1 2
16 1 1 1 1 31 ASP O . 31 . O 1 2
16 1 2 1 1 35 ILE H . 35 . HN 1 2
17 1 1 1 1 30 VAL O . 30 . O 1 2
17 1 2 1 1 34 ARG H . 34 . HN 1 2
18 1 1 1 1 29 PHE O . 29 . O 1 2
18 1 2 1 1 33 ILE H . 33 . HN 1 2
19 1 1 1 1 28 ASP O . 28 . O 1 2
19 1 2 1 1 32 VAL H . 32 . HN 1 2
20 1 1 1 1 40 LYS O . 40 . O 1 2
20 1 2 1 1 71 VAL H . 71 . HN 1 2
21 1 1 1 1 42 VAL H . 42 . HN 1 2
21 1 2 1 1 69 LEU O . 69 . O 1 2
22 1 1 1 1 42 VAL O . 42 . O 1 2
22 1 2 1 1 69 LEU H . 69 . HN 1 2
23 1 1 1 1 46 ASP O . 46 . O 1 2
23 1 2 1 1 61 VAL H . 61 . HN 1 2
24 1 1 1 1 48 ILE H . 48 . HN 1 2
24 1 2 1 1 59 PHE O . 59 . O 1 2
25 1 1 1 1 48 ILE O . 48 . O 1 2
25 1 2 1 1 59 PHE H . 59 . HN 1 2
26 1 1 1 1 50 ILE H . 50 . HN 1 2
26 1 2 1 1 57 VAL O . 57 . O 1 2
27 1 1 1 1 50 ILE O . 50 . O 1 2
27 1 2 1 1 57 VAL H . 57 . HN 1 2
28 1 1 1 1 52 ILE H . 52 . HN 1 2
28 1 2 1 1 55 LYS O . 55 . O 1 2
29 1 1 1 1 20 LEU H . 20 . HN 1 2
29 1 2 1 1 58 LYS O . 58 . O 1 2
30 1 1 1 1 37 LEU O . 37 . O 1 2
30 1 2 1 1 40 LYS H . 40 . HN 1 2
31 1 1 1 1 45 GLY H . 45 . HN 1 2
31 1 2 1 1 61 VAL O . 61 . O 1 2
32 1 1 1 1 43 ARG O . 43 . O 1 2
32 1 2 1 1 46 ASP H . 46 . HN 1 2
33 1 1 1 1 43 ARG H . 43 . HN 1 2
33 1 2 1 1 46 ASP OD1 . 46 . OD1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.8 2.6 1 2
2 1 . . . . . 2.2 1.8 2.6 1 2
3 1 . . . . . 2.2 1.8 2.6 1 2
4 1 . . . . . 2.2 1.8 2.6 1 2
5 1 . . . . . 2.2 1.8 2.6 1 2
6 1 . . . . . 2.2 1.8 2.6 1 2
7 1 . . . . . 2.2 1.8 2.6 1 2
8 1 . . . . . 2.2 1.8 2.6 1 2
9 1 . . . . . 2.2 1.8 2.6 1 2
10 1 . . . . . 2.2 1.8 2.6 1 2
11 1 . . . . . 2.2 1.8 2.6 1 2
12 1 . . . . . 2.2 1.8 2.6 1 2
13 1 . . . . . 2.2 1.8 2.6 1 2
14 1 . . . . . 2.2 1.8 2.6 1 2
15 1 . . . . . 2.2 1.8 2.6 1 2
16 1 . . . . . 2.2 1.8 2.6 1 2
17 1 . . . . . 2.2 1.8 2.6 1 2
18 1 . . . . . 2.2 1.8 2.6 1 2
19 1 . . . . . 2.2 1.8 2.6 1 2
20 1 . . . . . 2.2 1.8 2.6 1 2
21 1 . . . . . 2.2 1.8 2.6 1 2
22 1 . . . . . 2.2 1.8 2.6 1 2
23 1 . . . . . 2.2 1.8 2.6 1 2
24 1 . . . . . 2.2 1.8 2.6 1 2
25 1 . . . . . 2.2 1.8 2.6 1 2
26 1 . . . . . 2.2 1.8 2.6 1 2
27 1 . . . . . 2.2 1.8 2.6 1 2
28 1 . . . . . 2.2 1.8 2.6 1 2
29 1 . . . . . 2.2 1.8 2.6 1 2
30 1 . . . . . 2.2 1.8 2.6 1 2
31 1 . . . . . 2.2 1.8 2.6 1 2
32 1 . . . . . 2.2 1.8 2.6 1 2
33 1 . . . . . 2.2 1.8 2.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 11 ILE C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -145.0 -77.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
2 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 SER N 105.0 183.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
3 . 1 1 12 MET C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -131.0 -69.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
4 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 GLU N 116.0 164.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
5 . 1 1 13 SER C 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C -159.0 -123.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
6 . 1 1 14 GLU N 1 1 14 GLU CA 1 1 14 GLU C 1 1 15 LEU N 123.99999 164.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
7 . 1 1 14 GLU C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -161.0 -113.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
8 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N 120.0 162.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
9 . 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -139.0 -97.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
10 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 113.0 150.99998 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
11 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -150.0 -114.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
12 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LYS N 129.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
13 . 1 1 17 LEU C 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C -150.99998 -121.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
14 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS C 1 1 19 PRO N 129.0 169.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
15 . 1 1 18 LYS C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -92.0 -50.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 LEU N 110.0 164.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 22 LYS C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -150.99998 -93.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C 1 1 24 GLU N 127.00001 179.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 24 GLU C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -113.0 -59.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 PRO N 128.0 168.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 LEU C 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C -71.0 -50.999996 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO C 1 1 27 PRO N 132.0 166.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 PRO C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -72.0 -46.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 ASP N -47.999996 -10.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 28 ASP C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -75.0 -50.999996 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
26 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 VAL N -53.999996 -30.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
27 . 1 1 29 PHE C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -74.0 -53.999996 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
28 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N -53.0 -33.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
29 . 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -70.0 -47.999996 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
30 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 VAL N -53.0 -23.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
31 . 1 1 31 ASP C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -79.0 -55.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
32 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 ILE N -52.0 -36.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
33 . 1 1 32 VAL C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -75.0 -53.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
34 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 ARG N -60.0 -32.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
35 . 1 1 33 ILE C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -65.0 -47.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 ILE N -53.999996 -34.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 34 ARG C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -75.0 -50.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LYS N -50.999996 -23.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 ILE C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -79.0 -57.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N -44.0 -18.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 38 GLN C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 79.0 109.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 LYS N -30.0 0.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 GLY C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -111.0 -60.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 THR N 113.0 155.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 LYS C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -129.0 -87.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 VAL N 116.99999 161.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 THR C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -150.99998 -116.99999 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 ARG N 135.0 171.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 VAL C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -136.0 -98.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 THR N 106.0 156.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 ARG C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -69.0 -41.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 GLY N 121.99999 142.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 44 THR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 86.0 106.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
54 . 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 ASP N -17.0 9.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
55 . 1 1 45 GLY C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -95.0 -59.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
56 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 VAL N 125.0 153.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
57 . 1 1 46 ASP C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -133.99998 -88.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
58 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ILE N 118.0 158.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
59 . 1 1 47 VAL C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -147.0 -87.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
60 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 GLY N 123.99999 162.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
61 . 1 1 48 ILE C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C -157.0 -101.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ILE N 107.99999 158.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 GLY C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -141.0 -93.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 SER N 112.0 150.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 ILE C 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C -116.0 -72.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 SER N 1 1 51 SER CA 1 1 51 SER C 1 1 52 ILE N 114.0 146.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 SER C 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C -148.0 -92.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE C 1 1 53 LEU N 113.0 149.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 ILE C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 44.0 64.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLY N 33.0 49.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 LEU C 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 60.0 84.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 GLY N 1 1 54 GLY CA 1 1 54 GLY C 1 1 55 LYS N -10.0 34.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 GLY C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -144.0 -88.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 GLU N 126.0 166.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 56 GLU C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -135.0 -87.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 LYS N 107.0 157.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 VAL C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -121.0 -77.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 PHE N 113.0 161.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 LYS C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -133.99998 -107.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 LYS N 132.0 166.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 PHE C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -142.0 -94.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 VAL N 104.0 156.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 60 LYS C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -105.0 -63.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 VAL N 97.0 173.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 63 GLN C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -156.0 -101.99999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
86 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 TYR N 112.0 162.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
87 . 1 1 64 ALA C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -129.0 -69.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
88 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 PRO N 106.0 148.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
89 . 1 1 65 TYR C 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C -78.0 -50.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
90 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 SER N 135.0 162.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 66 PRO C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -147.0 -103.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
92 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PRO N 79.0 159.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
93 . 1 1 67 SER C 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C -88.0 -53.999996 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
94 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C 1 1 69 LEU N 127.00001 171.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
95 . 1 1 68 PRO C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -144.0 -84.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
96 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ARG N 107.0 155.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
97 . 1 1 69 LEU C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -131.0 -83.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
98 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 VAL N 103.0 149.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
99 . 1 1 71 VAL C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -131.0 -85.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
100 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 ASP N 115.00001 183.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
101 . 1 1 73 ASP C 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C -111.0 -65.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
102 . 1 1 74 ARG N 1 1 74 ARG CA 1 1 74 ARG C 1 1 75 THR N -20.0 11.999999 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
103 . 1 1 76 LYS C 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C -126.0 -84.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
104 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE C 1 1 78 THR N 114.0 150.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
105 . 1 1 77 ILE C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -148.0 -101.99999 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
106 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 LEU N 115.00001 150.99998 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
107 . 1 1 78 THR C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -123.0 -89.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
108 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 VAL N 111.0 147.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
109 . 1 1 79 LEU C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -116.99999 -83.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
110 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 THR N 103.0 155.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
111 . 1 1 8 GLU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 60.0 300.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
112 . 1 1 8 GLU C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -150.0 150.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
113 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 VAL N -40.0 220.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
114 . 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C 1 1 10 VAL N -230.00002 70.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
115 . 1 1 81 THR C 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C -155.0 -65.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
116 . 1 1 82 HIS N 1 1 82 HIS CA 1 1 82 HIS C 1 1 83 PRO N -60.0 190.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
117 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -210.0 -30.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
118 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG -89.99999 210.0 . 15 . N . 15 . CA . 15 . CB . 15 . CG 1 1
119 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 30.0 210.0 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
120 . 1 1 15 LEU CA 1 1 15 LEU CB 1 1 15 LEU CG 1 1 15 LEU CD1 -210.0 89.99999 . 15 . CA . 15 . CB . 15 . CG . 15 . CD1 1 1
121 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -210.0 -30.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
122 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG -89.99999 210.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG 1 1
123 . 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 30.0 210.0 . 53 . CA . 53 . CB . 53 . CG . 53 . CD1 1 1
124 . 1 1 53 LEU CA 1 1 53 LEU CB 1 1 53 LEU CG 1 1 53 LEU CD1 -210.0 89.99999 . 53 . CA . 53 . CB . 53 . CG . 53 . CD1 1 1
125 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -210.0 -30.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
126 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG -89.99999 210.0 . 79 . N . 79 . CA . 79 . CB . 79 . CG 1 1
127 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 30.0 210.0 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
128 . 1 1 79 LEU CA 1 1 79 LEU CB 1 1 79 LEU CG 1 1 79 LEU CD1 -210.0 89.99999 . 79 . CA . 79 . CB . 79 . CG . 79 . CD1 1 1
129 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL CB 1 1 10 VAL CG1 150.0 210.0 . 10 . N . 10 . CA . 10 . CB . 10 . CG1 1 1
130 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
131 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET CB 1 1 12 MET CG 30.0 89.99999 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
132 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER CB 1 1 13 SER OG 30.0 89.99999 . 13 . N . 13 . CA . 13 . CB . 13 . OG 1 1
133 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS CB 1 1 16 LYS CG -89.99999 -30.0 . 16 . N . 16 . CA . 16 . CB . 16 . CG 1 1
134 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
135 . 1 1 18 LYS N 1 1 18 LYS CA 1 1 18 LYS CB 1 1 18 LYS CG 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
136 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 20 . N . 20 . CA . 20 . CB . 20 . CG 1 1
137 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
138 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG -89.99999 -30.0 . 25 . N . 25 . CA . 25 . CB . 25 . CG 1 1
139 . 1 1 26 PRO N 1 1 26 PRO CA 1 1 26 PRO CB 1 1 26 PRO CG -44.999996 -15.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
140 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO CB 1 1 27 PRO CG -44.999996 -15.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG 1 1
141 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 30.0 89.99999 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
142 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -89.99999 -30.0 . 29 . N . 29 . CA . 29 . CB . 29 . CG 1 1
143 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG1 1 1
144 . 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . CG1 1 1
145 . 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . CG1 1 1
146 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG -89.99999 -30.0 . 37 . N . 37 . CA . 37 . CB . 37 . CG 1 1
147 . 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS CB 1 1 40 LYS CG -89.99999 -30.0 . 40 . N . 40 . CA . 40 . CB . 40 . CG 1 1
148 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR CB 1 1 41 THR OG1 -89.99999 -30.0 . 41 . N . 41 . CA . 41 . CB . 41 . OG1 1 1
149 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL CB 1 1 42 VAL CG1 -89.99999 -30.0 . 42 . N . 42 . CA . 42 . CB . 42 . CG1 1 1
150 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR CB 1 1 44 THR OG1 -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . OG1 1 1
151 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP CB 1 1 46 ASP CG -89.99999 -30.0 . 46 . N . 46 . CA . 46 . CB . 46 . CG 1 1
152 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL CB 1 1 47 VAL CG1 150.0 210.0 . 47 . N . 47 . CA . 47 . CB . 47 . CG1 1 1
153 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 30.0 89.99999 . 48 . N . 48 . CA . 48 . CB . 48 . CG1 1 1
154 . 1 1 48 ILE CA 1 1 48 ILE CB 1 1 48 ILE CG1 1 1 48 ILE CD1 30.0 89.99999 . 48 . CA . 48 . CB . 48 . CG1 . 48 . CD1 1 1
155 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 -89.99999 -30.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 1
156 . 1 1 52 ILE N 1 1 52 ILE CA 1 1 52 ILE CB 1 1 52 ILE CG1 -89.99999 -30.0 . 52 . N . 52 . CA . 52 . CB . 52 . CG1 1 1
157 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL CB 1 1 57 VAL CG1 30.0 89.99999 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
158 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS CB 1 1 58 LYS CG -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . CG 1 1
159 . 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE CB 1 1 59 PHE CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
160 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS CB 1 1 60 LYS CG 150.0 210.0 . 60 . N . 60 . CA . 60 . CB . 60 . CG 1 1
161 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL CB 1 1 61 VAL CG1 150.0 210.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG1 1 1
162 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL CB 1 1 62 VAL CG1 150.0 210.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG1 1 1
163 . 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR CB 1 1 65 TYR CG -89.99999 -30.0 . 65 . N . 65 . CA . 65 . CB . 65 . CG 1 1
164 . 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO CB 1 1 66 PRO CG 15.0 44.999996 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
165 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER CB 1 1 67 SER OG -89.99999 -30.0 . 67 . N . 67 . CA . 67 . CB . 67 . OG 1 1
166 . 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO CB 1 1 68 PRO CG 15.0 44.999996 . 68 . N . 68 . CA . 68 . CB . 68 . CG 1 1
167 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 30.0 89.99999 . 69 . N . 69 . CA . 69 . CB . 69 . CG 1 1
168 . 1 1 69 LEU CA 1 1 69 LEU CB 1 1 69 LEU CG 1 1 69 LEU CD1 20.0 100.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 1
169 . 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -89.99999 -30.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG 1 1
170 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL CB 1 1 71 VAL CG1 150.0 210.0 . 71 . N . 71 . CA . 71 . CB . 71 . CG1 1 1
171 . 1 1 75 THR N 1 1 75 THR CA 1 1 75 THR CB 1 1 75 THR OG1 -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . OG1 1 1
172 . 1 1 77 ILE N 1 1 77 ILE CA 1 1 77 ILE CB 1 1 77 ILE CG1 -89.99999 -30.0 . 77 . N . 77 . CA . 77 . CB . 77 . CG1 1 1
173 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR CB 1 1 78 THR OG1 -89.99999 -30.0 . 78 . N . 78 . CA . 78 . CB . 78 . OG1 1 1
174 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL CB 1 1 80 VAL CG1 150.0 210.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG1 1 1
175 . 1 1 81 THR N 1 1 81 THR CA 1 1 81 THR CB 1 1 81 THR OG1 30.0 89.99999 . 81 . N . 81 . CA . 81 . CB . 81 . OG1 1 1
176 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 150.0 210.0 . 17 . CA . 17 . CB . 17 . CG . 17 . CD1 1 1
177 . 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 150.0 210.0 . 20 . CA . 20 . CB . 20 . CG . 20 . CD1 1 1
178 . 1 1 26 PRO CA 1 1 26 PRO CB 1 1 26 PRO CG 1 1 26 PRO CD 35.0 55.0 . 26 . CA . 26 . CB . 26 . CG . 26 . CD 1 1
179 . 1 1 27 PRO CA 1 1 27 PRO CB 1 1 27 PRO CG 1 1 27 PRO CD 35.0 55.0 . 27 . CA . 27 . CB . 27 . CG . 27 . CD 1 1
180 . 1 1 25 LEU CA 1 1 25 LEU CB 1 1 25 LEU CG 1 1 25 LEU CD1 150.0 210.0 . 25 . CA . 25 . CB . 25 . CG . 25 . CD1 1 1
181 . 1 1 33 ILE CA 1 1 33 ILE CB 1 1 33 ILE CG1 1 1 33 ILE CD1 -89.99999 -30.0 . 33 . CA . 33 . CB . 33 . CG1 . 33 . CD1 1 1
182 . 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 1 1 35 ILE CD1 150.0 210.0 . 35 . CA . 35 . CB . 35 . CG1 . 35 . CD1 1 1
183 . 1 1 37 LEU CA 1 1 37 LEU CB 1 1 37 LEU CG 1 1 37 LEU CD1 150.0 210.0 . 37 . CA . 37 . CB . 37 . CG . 37 . CD1 1 1
184 . 1 1 50 ILE CA 1 1 50 ILE CB 1 1 50 ILE CG1 1 1 50 ILE CD1 150.0 210.0 . 50 . CA . 50 . CB . 50 . CG1 . 50 . CD1 1 1
185 . 1 1 66 PRO CA 1 1 66 PRO CB 1 1 66 PRO CG 1 1 66 PRO CD -55.0 -35.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD 1 1
186 . 1 1 68 PRO CA 1 1 68 PRO CB 1 1 68 PRO CG 1 1 68 PRO CD -55.0 -35.0 . 68 . CA . 68 . CB . 68 . CG . 68 . CD 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 8 GLU C C 78.868 1.731 -22.476 1.00 . A A . 8 GLU C 1 1
1 2 1 1 8 GLU CA C 79.346 0.683 -23.486 1.00 . A A . 8 GLU CA 1 1
1 3 1 1 8 GLU CB C 80.532 -0.103 -22.922 1.00 . A A . 8 GLU CB 1 1
1 4 1 1 8 GLU CD C 81.247 -1.725 -21.159 1.00 . A A . 8 GLU CD 1 1
1 5 1 1 8 GLU CG C 80.047 -1.023 -21.799 1.00 . A A . 8 GLU CG 1 1
1 6 1 1 8 GLU H H 80.556 2.059 -24.619 1.00 . A A . 8 GLU H 1 1
1 7 1 1 8 GLU HA H 78.543 0.011 -23.743 1.00 . A A . 8 GLU HA 1 1
1 8 1 1 8 GLU HB2 H 80.976 -0.697 -23.708 1.00 . A A . 8 GLU HB2 1 1
1 9 1 1 8 GLU HB3 H 81.267 0.584 -22.531 1.00 . A A . 8 GLU HB3 1 1
1 10 1 1 8 GLU HG2 H 79.532 -0.438 -21.052 1.00 . A A . 8 GLU HG2 1 1
1 11 1 1 8 GLU HG3 H 79.375 -1.763 -22.205 1.00 . A A . 8 GLU HG3 1 1
1 12 1 1 8 GLU N N 79.878 1.357 -24.711 1.00 . A A . 8 GLU N 1 1
1 13 1 1 8 GLU O O 79.556 2.701 -22.212 1.00 . A A . 8 GLU O 1 1
1 14 1 1 8 GLU OE1 O 82.087 -2.212 -21.899 1.00 . A A . 8 GLU OE1 1 1
1 15 1 1 8 GLU OE2 O 81.307 -1.762 -19.941 1.00 . A A . 8 GLU OE2 1 1
1 16 1 1 9 GLY C C 77.635 2.146 -19.524 1.00 . A A . 9 GLY C 1 1
1 17 1 1 9 GLY CA C 77.141 2.507 -20.927 1.00 . A A . 9 GLY CA 1 1
1 18 1 1 9 GLY H H 77.173 0.739 -22.153 1.00 . A A . 9 GLY H 1 1
1 19 1 1 9 GLY HA2 H 77.472 3.505 -21.179 1.00 . A A . 9 GLY HA2 1 1
1 20 1 1 9 GLY HA3 H 76.062 2.469 -20.946 1.00 . A A . 9 GLY HA3 1 1
1 21 1 1 9 GLY N N 77.694 1.534 -21.917 1.00 . A A . 9 GLY N 1 1
1 22 1 1 9 GLY O O 78.188 1.079 -19.314 1.00 . A A . 9 GLY O 1 1
1 23 1 1 10 VAL C C 76.709 2.087 -16.401 1.00 . A A . 10 VAL C 1 1
1 24 1 1 10 VAL CA C 77.867 2.752 -17.160 1.00 . A A . 10 VAL CA 1 1
1 25 1 1 10 VAL CB C 78.217 4.126 -16.550 1.00 . A A . 10 VAL CB 1 1
1 26 1 1 10 VAL CG1 C 78.696 3.958 -15.102 1.00 . A A . 10 VAL CG1 1 1
1 27 1 1 10 VAL CG2 C 79.340 4.791 -17.357 1.00 . A A . 10 VAL CG2 1 1
1 28 1 1 10 VAL H H 77.004 3.883 -18.784 1.00 . A A . 10 VAL H 1 1
1 29 1 1 10 VAL HA H 78.737 2.112 -17.154 1.00 . A A . 10 VAL HA 1 1
1 30 1 1 10 VAL HB H 77.342 4.758 -16.566 1.00 . A A . 10 VAL HB 1 1
1 31 1 1 10 VAL HG11 H 77.943 3.434 -14.533 1.00 . A A . 10 VAL HG11 1 1
1 32 1 1 10 VAL HG12 H 78.866 4.931 -14.664 1.00 . A A . 10 VAL HG12 1 1
1 33 1 1 10 VAL HG13 H 79.615 3.392 -15.091 1.00 . A A . 10 VAL HG13 1 1
1 34 1 1 10 VAL HG21 H 79.535 5.776 -16.959 1.00 . A A . 10 VAL HG21 1 1
1 35 1 1 10 VAL HG22 H 79.041 4.874 -18.391 1.00 . A A . 10 VAL HG22 1 1
1 36 1 1 10 VAL HG23 H 80.236 4.192 -17.288 1.00 . A A . 10 VAL HG23 1 1
1 37 1 1 10 VAL N N 77.437 3.030 -18.571 1.00 . A A . 10 VAL N 1 1
1 38 1 1 10 VAL O O 75.566 2.485 -16.538 1.00 . A A . 10 VAL O 1 1
1 39 1 1 11 ILE C C 76.072 0.740 -13.344 1.00 . A A . 11 ILE C 1 1
1 40 1 1 11 ILE CA C 75.947 0.369 -14.830 1.00 . A A . 11 ILE CA 1 1
1 41 1 1 11 ILE CB C 76.202 -1.137 -15.055 1.00 . A A . 11 ILE CB 1 1
1 42 1 1 11 ILE CD1 C 76.693 -2.864 -16.802 1.00 . A A . 11 ILE CD1 1 1
1 43 1 1 11 ILE CG1 C 76.105 -1.473 -16.550 1.00 . A A . 11 ILE CG1 1 1
1 44 1 1 11 ILE CG2 C 75.157 -1.970 -14.301 1.00 . A A . 11 ILE CG2 1 1
1 45 1 1 11 ILE H H 77.944 0.795 -15.524 1.00 . A A . 11 ILE H 1 1
1 46 1 1 11 ILE HA H 74.969 0.638 -15.201 1.00 . A A . 11 ILE HA 1 1
1 47 1 1 11 ILE HB H 77.188 -1.389 -14.693 1.00 . A A . 11 ILE HB 1 1
1 48 1 1 11 ILE HD11 H 77.613 -2.971 -16.248 1.00 . A A . 11 ILE HD11 1 1
1 49 1 1 11 ILE HD12 H 76.891 -2.985 -17.857 1.00 . A A . 11 ILE HD12 1 1
1 50 1 1 11 ILE HD13 H 75.988 -3.616 -16.479 1.00 . A A . 11 ILE HD13 1 1
1 51 1 1 11 ILE HG12 H 75.070 -1.460 -16.855 1.00 . A A . 11 ILE HG12 1 1
1 52 1 1 11 ILE HG13 H 76.658 -0.742 -17.121 1.00 . A A . 11 ILE HG13 1 1
1 53 1 1 11 ILE HG21 H 75.091 -1.626 -13.279 1.00 . A A . 11 ILE HG21 1 1
1 54 1 1 11 ILE HG22 H 75.449 -3.010 -14.312 1.00 . A A . 11 ILE HG22 1 1
1 55 1 1 11 ILE HG23 H 74.195 -1.861 -14.780 1.00 . A A . 11 ILE HG23 1 1
1 56 1 1 11 ILE N N 77.011 1.082 -15.608 1.00 . A A . 11 ILE N 1 1
1 57 1 1 11 ILE O O 77.154 0.712 -12.785 1.00 . A A . 11 ILE O 1 1
1 58 1 1 12 MET C C 73.678 0.956 -10.594 1.00 . A A . 12 MET C 1 1
1 59 1 1 12 MET CA C 74.983 1.416 -11.259 1.00 . A A . 12 MET CA 1 1
1 60 1 1 12 MET CB C 75.152 2.944 -11.185 1.00 . A A . 12 MET CB 1 1
1 61 1 1 12 MET CE C 74.607 5.859 -10.376 1.00 . A A . 12 MET CE 1 1
1 62 1 1 12 MET CG C 73.997 3.668 -11.896 1.00 . A A . 12 MET CG 1 1
1 63 1 1 12 MET H H 74.123 1.114 -13.210 1.00 . A A . 12 MET H 1 1
1 64 1 1 12 MET HA H 75.821 0.931 -10.782 1.00 . A A . 12 MET HA 1 1
1 65 1 1 12 MET HB2 H 75.178 3.249 -10.149 1.00 . A A . 12 MET HB2 1 1
1 66 1 1 12 MET HB3 H 76.083 3.217 -11.658 1.00 . A A . 12 MET HB3 1 1
1 67 1 1 12 MET HE1 H 75.489 5.678 -9.947 1.00 . A A . 12 MET HE1 1 1
1 68 1 1 12 MET HE2 H 74.941 6.777 -10.176 1.00 . A A . 12 MET HE2 1 1
1 69 1 1 12 MET HE3 H 73.622 5.478 -9.851 1.00 . A A . 12 MET HE3 1 1
1 70 1 1 12 MET HG2 H 73.814 3.201 -12.852 1.00 . A A . 12 MET HG2 1 1
1 71 1 1 12 MET HG3 H 73.107 3.607 -11.289 1.00 . A A . 12 MET HG3 1 1
1 72 1 1 12 MET N N 74.969 1.082 -12.718 1.00 . A A . 12 MET N 1 1
1 73 1 1 12 MET O O 72.602 1.385 -10.975 1.00 . A A . 12 MET O 1 1
1 74 1 1 12 MET SD S 74.439 5.405 -12.147 1.00 . A A . 12 MET SD 1 1
1 75 1 1 13 SER C C 72.396 0.344 -7.561 1.00 . A A . 13 SER C 1 1
1 76 1 1 13 SER CA C 72.562 -0.400 -8.889 1.00 . A A . 13 SER CA 1 1
1 77 1 1 13 SER CB C 72.822 -1.885 -8.642 1.00 . A A . 13 SER CB 1 1
1 78 1 1 13 SER H H 74.662 -0.236 -9.341 1.00 . A A . 13 SER H 1 1
1 79 1 1 13 SER HA H 71.684 -0.274 -9.504 1.00 . A A . 13 SER HA 1 1
1 80 1 1 13 SER HB2 H 71.979 -2.320 -8.128 1.00 . A A . 13 SER HB2 1 1
1 81 1 1 13 SER HB3 H 72.961 -2.387 -9.589 1.00 . A A . 13 SER HB3 1 1
1 82 1 1 13 SER HG H 73.813 -2.714 -7.188 1.00 . A A . 13 SER HG 1 1
1 83 1 1 13 SER N N 73.777 0.093 -9.608 1.00 . A A . 13 SER N 1 1
1 84 1 1 13 SER O O 73.360 0.841 -7.002 1.00 . A A . 13 SER O 1 1
1 85 1 1 13 SER OG O 73.987 -2.033 -7.841 1.00 . A A . 13 SER OG 1 1
1 86 1 1 14 GLU C C 69.698 0.621 -5.069 1.00 . A A . 14 GLU C 1 1
1 87 1 1 14 GLU CA C 70.917 1.185 -5.804 1.00 . A A . 14 GLU CA 1 1
1 88 1 1 14 GLU CB C 70.643 2.615 -6.272 1.00 . A A . 14 GLU CB 1 1
1 89 1 1 14 GLU CD C 70.211 4.959 -5.516 1.00 . A A . 14 GLU CD 1 1
1 90 1 1 14 GLU CG C 70.612 3.553 -5.064 1.00 . A A . 14 GLU CG 1 1
1 91 1 1 14 GLU H H 70.445 -0.044 -7.511 1.00 . A A . 14 GLU H 1 1
1 92 1 1 14 GLU HA H 71.785 1.167 -5.164 1.00 . A A . 14 GLU HA 1 1
1 93 1 1 14 GLU HB2 H 71.424 2.927 -6.951 1.00 . A A . 14 GLU HB2 1 1
1 94 1 1 14 GLU HB3 H 69.691 2.650 -6.779 1.00 . A A . 14 GLU HB3 1 1
1 95 1 1 14 GLU HG2 H 69.894 3.188 -4.344 1.00 . A A . 14 GLU HG2 1 1
1 96 1 1 14 GLU HG3 H 71.591 3.589 -4.610 1.00 . A A . 14 GLU HG3 1 1
1 97 1 1 14 GLU N N 71.183 0.414 -7.058 1.00 . A A . 14 GLU N 1 1
1 98 1 1 14 GLU O O 68.792 0.081 -5.679 1.00 . A A . 14 GLU O 1 1
1 99 1 1 14 GLU OE1 O 69.271 5.067 -6.288 1.00 . A A . 14 GLU OE1 1 1
1 100 1 1 14 GLU OE2 O 70.848 5.904 -5.082 1.00 . A A . 14 GLU OE2 1 1
1 101 1 1 15 LEU C C 68.059 1.568 -2.074 1.00 . A A . 15 LEU C 1 1
1 102 1 1 15 LEU CA C 68.467 0.389 -2.964 1.00 . A A . 15 LEU CA 1 1
1 103 1 1 15 LEU CB C 68.893 -0.808 -2.110 1.00 . A A . 15 LEU CB 1 1
1 104 1 1 15 LEU CD1 C 66.823 -2.165 -2.452 1.00 . A A . 15 LEU CD1 1 1
1 105 1 1 15 LEU CD2 C 68.116 -2.374 -0.326 1.00 . A A . 15 LEU CD2 1 1
1 106 1 1 15 LEU CG C 67.664 -1.408 -1.423 1.00 . A A . 15 LEU CG 1 1
1 107 1 1 15 LEU H H 70.481 1.077 -3.297 1.00 . A A . 15 LEU H 1 1
1 108 1 1 15 LEU HA H 67.655 0.110 -3.617 1.00 . A A . 15 LEU HA 1 1
1 109 1 1 15 LEU HB2 H 69.354 -1.554 -2.741 1.00 . A A . 15 LEU HB2 1 1
1 110 1 1 15 LEU HB3 H 69.598 -0.483 -1.361 1.00 . A A . 15 LEU HB3 1 1
1 111 1 1 15 LEU HD11 H 66.229 -1.462 -3.018 1.00 . A A . 15 LEU HD11 1 1
1 112 1 1 15 LEU HD12 H 66.171 -2.860 -1.943 1.00 . A A . 15 LEU HD12 1 1
1 113 1 1 15 LEU HD13 H 67.474 -2.707 -3.122 1.00 . A A . 15 LEU HD13 1 1
1 114 1 1 15 LEU HD21 H 67.257 -2.887 0.079 1.00 . A A . 15 LEU HD21 1 1
1 115 1 1 15 LEU HD22 H 68.609 -1.821 0.460 1.00 . A A . 15 LEU HD22 1 1
1 116 1 1 15 LEU HD23 H 68.803 -3.097 -0.743 1.00 . A A . 15 LEU HD23 1 1
1 117 1 1 15 LEU HG H 67.072 -0.617 -0.987 1.00 . A A . 15 LEU HG 1 1
1 118 1 1 15 LEU N N 69.682 0.745 -3.761 1.00 . A A . 15 LEU N 1 1
1 119 1 1 15 LEU O O 68.882 2.131 -1.371 1.00 . A A . 15 LEU O 1 1
1 120 1 1 16 LYS C C 65.491 2.481 -0.068 1.00 . A A . 16 LYS C 1 1
1 121 1 1 16 LYS CA C 66.302 3.048 -1.236 1.00 . A A . 16 LYS CA 1 1
1 122 1 1 16 LYS CB C 65.412 3.907 -2.137 1.00 . A A . 16 LYS CB 1 1
1 123 1 1 16 LYS CD C 65.441 6.203 -3.144 1.00 . A A . 16 LYS CD 1 1
1 124 1 1 16 LYS CE C 66.228 7.154 -4.047 1.00 . A A . 16 LYS CE 1 1
1 125 1 1 16 LYS CG C 66.267 4.942 -2.882 1.00 . A A . 16 LYS CG 1 1
1 126 1 1 16 LYS H H 66.178 1.489 -2.719 1.00 . A A . 16 LYS H 1 1
1 127 1 1 16 LYS HA H 67.130 3.634 -0.867 1.00 . A A . 16 LYS HA 1 1
1 128 1 1 16 LYS HB2 H 64.910 3.272 -2.854 1.00 . A A . 16 LYS HB2 1 1
1 129 1 1 16 LYS HB3 H 64.675 4.414 -1.530 1.00 . A A . 16 LYS HB3 1 1
1 130 1 1 16 LYS HD2 H 64.513 5.931 -3.626 1.00 . A A . 16 LYS HD2 1 1
1 131 1 1 16 LYS HD3 H 65.229 6.691 -2.205 1.00 . A A . 16 LYS HD3 1 1
1 132 1 1 16 LYS HE2 H 67.177 7.403 -3.592 1.00 . A A . 16 LYS HE2 1 1
1 133 1 1 16 LYS HE3 H 66.381 6.710 -5.019 1.00 . A A . 16 LYS HE3 1 1
1 134 1 1 16 LYS HG2 H 67.131 5.199 -2.286 1.00 . A A . 16 LYS HG2 1 1
1 135 1 1 16 LYS HG3 H 66.592 4.526 -3.824 1.00 . A A . 16 LYS HG3 1 1
1 136 1 1 16 LYS HZ1 H 64.427 8.264 -4.374 1.00 . A A . 16 LYS HZ1 1 1
1 137 1 1 16 LYS HZ2 H 64.905 8.700 -3.383 1.00 . A A . 16 LYS HZ2 1 1
1 138 1 1 16 LYS HZ3 H 65.947 9.139 -4.786 1.00 . A A . 16 LYS HZ3 1 1
1 139 1 1 16 LYS N N 66.799 1.940 -2.110 1.00 . A A . 16 LYS N 1 1
1 140 1 1 16 LYS NZ N 65.351 8.397 -4.171 1.00 . A A . 16 LYS NZ 1 1
1 141 1 1 16 LYS O O 64.611 1.658 -0.261 1.00 . A A . 16 LYS O 1 1
1 142 1 1 17 LEU C C 64.492 3.474 3.186 1.00 . A A . 17 LEU C 1 1
1 143 1 1 17 LEU CA C 65.126 2.358 2.351 1.00 . A A . 17 LEU CA 1 1
1 144 1 1 17 LEU CB C 66.258 1.693 3.136 1.00 . A A . 17 LEU CB 1 1
1 145 1 1 17 LEU CD1 C 68.184 0.128 2.854 1.00 . A A . 17 LEU CD1 1 1
1 146 1 1 17 LEU CD2 C 65.844 -0.713 2.601 1.00 . A A . 17 LEU CD2 1 1
1 147 1 1 17 LEU CG C 66.777 0.478 2.365 1.00 . A A . 17 LEU CG 1 1
1 148 1 1 17 LEU H H 66.440 3.651 1.232 1.00 . A A . 17 LEU H 1 1
1 149 1 1 17 LEU HA H 64.385 1.626 2.074 1.00 . A A . 17 LEU HA 1 1
1 150 1 1 17 LEU HB2 H 67.061 2.400 3.278 1.00 . A A . 17 LEU HB2 1 1
1 151 1 1 17 LEU HB3 H 65.887 1.372 4.099 1.00 . A A . 17 LEU HB3 1 1
1 152 1 1 17 LEU HD11 H 68.454 -0.854 2.498 1.00 . A A . 17 LEU HD11 1 1
1 153 1 1 17 LEU HD12 H 68.202 0.138 3.934 1.00 . A A . 17 LEU HD12 1 1
1 154 1 1 17 LEU HD13 H 68.888 0.854 2.475 1.00 . A A . 17 LEU HD13 1 1
1 155 1 1 17 LEU HD21 H 66.106 -1.197 3.530 1.00 . A A . 17 LEU HD21 1 1
1 156 1 1 17 LEU HD22 H 65.947 -1.416 1.788 1.00 . A A . 17 LEU HD22 1 1
1 157 1 1 17 LEU HD23 H 64.823 -0.366 2.650 1.00 . A A . 17 LEU HD23 1 1
1 158 1 1 17 LEU HG H 66.810 0.709 1.309 1.00 . A A . 17 LEU HG 1 1
1 159 1 1 17 LEU N N 65.783 2.929 1.133 1.00 . A A . 17 LEU N 1 1
1 160 1 1 17 LEU O O 64.925 4.612 3.136 1.00 . A A . 17 LEU O 1 1
1 161 1 1 18 LYS C C 62.653 3.486 6.273 1.00 . A A . 18 LYS C 1 1
1 162 1 1 18 LYS CA C 62.869 4.140 4.893 1.00 . A A . 18 LYS CA 1 1
1 163 1 1 18 LYS CB C 61.524 4.514 4.266 1.00 . A A . 18 LYS CB 1 1
1 164 1 1 18 LYS CD C 59.505 5.968 4.502 1.00 . A A . 18 LYS CD 1 1
1 165 1 1 18 LYS CE C 59.596 6.642 3.131 1.00 . A A . 18 LYS CE 1 1
1 166 1 1 18 LYS CG C 60.915 5.693 5.029 1.00 . A A . 18 LYS CG 1 1
1 167 1 1 18 LYS H H 63.096 2.245 3.891 1.00 . A A . 18 LYS H 1 1
1 168 1 1 18 LYS HA H 63.496 5.013 4.967 1.00 . A A . 18 LYS HA 1 1
1 169 1 1 18 LYS HB2 H 61.674 4.793 3.234 1.00 . A A . 18 LYS HB2 1 1
1 170 1 1 18 LYS HB3 H 60.854 3.669 4.318 1.00 . A A . 18 LYS HB3 1 1
1 171 1 1 18 LYS HD2 H 58.966 5.037 4.412 1.00 . A A . 18 LYS HD2 1 1
1 172 1 1 18 LYS HD3 H 58.985 6.621 5.188 1.00 . A A . 18 LYS HD3 1 1
1 173 1 1 18 LYS HE2 H 60.306 7.456 3.159 1.00 . A A . 18 LYS HE2 1 1
1 174 1 1 18 LYS HE3 H 59.874 5.923 2.376 1.00 . A A . 18 LYS HE3 1 1
1 175 1 1 18 LYS HG2 H 60.866 5.452 6.081 1.00 . A A . 18 LYS HG2 1 1
1 176 1 1 18 LYS HG3 H 61.528 6.570 4.888 1.00 . A A . 18 LYS HG3 1 1
1 177 1 1 18 LYS HZ1 H 57.556 6.360 2.820 1.00 . A A . 18 LYS HZ1 1 1
1 178 1 1 18 LYS HZ2 H 58.213 7.668 1.959 1.00 . A A . 18 LYS HZ2 1 1
1 179 1 1 18 LYS HZ3 H 57.941 7.803 3.631 1.00 . A A . 18 LYS HZ3 1 1
1 180 1 1 18 LYS N N 63.470 3.150 3.945 1.00 . A A . 18 LYS N 1 1
1 181 1 1 18 LYS NZ N 58.223 7.157 2.865 1.00 . A A . 18 LYS NZ 1 1
1 182 1 1 18 LYS O O 62.064 2.422 6.337 1.00 . A A . 18 LYS O 1 1
1 183 1 1 19 PRO C C 61.323 3.857 9.018 1.00 . A A . 19 PRO C 1 1
1 184 1 1 19 PRO CA C 62.808 3.632 8.713 1.00 . A A . 19 PRO CA 1 1
1 185 1 1 19 PRO CB C 63.699 4.476 9.640 1.00 . A A . 19 PRO CB 1 1
1 186 1 1 19 PRO CD C 64.000 5.307 7.398 1.00 . A A . 19 PRO CD 1 1
1 187 1 1 19 PRO CG C 64.654 5.199 8.745 1.00 . A A . 19 PRO CG 1 1
1 188 1 1 19 PRO HA H 63.060 2.588 8.808 1.00 . A A . 19 PRO HA 1 1
1 189 1 1 19 PRO HB2 H 63.104 5.186 10.198 1.00 . A A . 19 PRO HB2 1 1
1 190 1 1 19 PRO HB3 H 64.244 3.834 10.315 1.00 . A A . 19 PRO HB3 1 1
1 191 1 1 19 PRO HD2 H 63.416 6.214 7.330 1.00 . A A . 19 PRO HD2 1 1
1 192 1 1 19 PRO HD3 H 64.739 5.268 6.612 1.00 . A A . 19 PRO HD3 1 1
1 193 1 1 19 PRO HG2 H 64.852 6.186 9.139 1.00 . A A . 19 PRO HG2 1 1
1 194 1 1 19 PRO HG3 H 65.574 4.643 8.660 1.00 . A A . 19 PRO HG3 1 1
1 195 1 1 19 PRO N N 63.130 4.119 7.341 1.00 . A A . 19 PRO N 1 1
1 196 1 1 19 PRO O O 60.761 4.877 8.656 1.00 . A A . 19 PRO O 1 1
1 197 1 1 20 LEU C C 59.087 3.963 11.367 1.00 . A A . 20 LEU C 1 1
1 198 1 1 20 LEU CA C 59.260 3.084 10.090 1.00 . A A . 20 LEU CA 1 1
1 199 1 1 20 LEU CB C 58.673 1.670 10.251 1.00 . A A . 20 LEU CB 1 1
1 200 1 1 20 LEU CD1 C 58.213 -0.466 9.039 1.00 . A A . 20 LEU CD1 1 1
1 201 1 1 20 LEU CD2 C 57.345 1.694 8.133 1.00 . A A . 20 LEU CD2 1 1
1 202 1 1 20 LEU CG C 58.507 1.026 8.872 1.00 . A A . 20 LEU CG 1 1
1 203 1 1 20 LEU H H 61.165 2.081 9.902 1.00 . A A . 20 LEU H 1 1
1 204 1 1 20 LEU HA H 58.737 3.572 9.281 1.00 . A A . 20 LEU HA 1 1
1 205 1 1 20 LEU HB2 H 59.342 1.070 10.851 1.00 . A A . 20 LEU HB2 1 1
1 206 1 1 20 LEU HB3 H 57.711 1.733 10.736 1.00 . A A . 20 LEU HB3 1 1
1 207 1 1 20 LEU HD11 H 57.163 -0.605 9.247 1.00 . A A . 20 LEU HD11 1 1
1 208 1 1 20 LEU HD12 H 58.797 -0.858 9.858 1.00 . A A . 20 LEU HD12 1 1
1 209 1 1 20 LEU HD13 H 58.473 -0.987 8.130 1.00 . A A . 20 LEU HD13 1 1
1 210 1 1 20 LEU HD21 H 57.062 1.086 7.286 1.00 . A A . 20 LEU HD21 1 1
1 211 1 1 20 LEU HD22 H 57.651 2.670 7.789 1.00 . A A . 20 LEU HD22 1 1
1 212 1 1 20 LEU HD23 H 56.503 1.795 8.802 1.00 . A A . 20 LEU HD23 1 1
1 213 1 1 20 LEU HG H 59.417 1.153 8.305 1.00 . A A . 20 LEU HG 1 1
1 214 1 1 20 LEU N N 60.693 2.911 9.677 1.00 . A A . 20 LEU N 1 1
1 215 1 1 20 LEU O O 58.258 4.855 11.311 1.00 . A A . 20 LEU O 1 1
1 216 1 1 21 PRO C C 60.528 6.047 13.095 1.00 . A A . 21 PRO C 1 1
1 217 1 1 21 PRO CA C 59.810 4.776 13.567 1.00 . A A . 21 PRO CA 1 1
1 218 1 1 21 PRO CB C 60.565 4.121 14.725 1.00 . A A . 21 PRO CB 1 1
1 219 1 1 21 PRO CD C 60.666 2.595 12.877 1.00 . A A . 21 PRO CD 1 1
1 220 1 1 21 PRO CG C 61.413 3.077 14.085 1.00 . A A . 21 PRO CG 1 1
1 221 1 1 21 PRO HA H 58.797 5.004 13.865 1.00 . A A . 21 PRO HA 1 1
1 222 1 1 21 PRO HB2 H 61.181 4.847 15.237 1.00 . A A . 21 PRO HB2 1 1
1 223 1 1 21 PRO HB3 H 59.871 3.663 15.413 1.00 . A A . 21 PRO HB3 1 1
1 224 1 1 21 PRO HD2 H 61.356 2.342 12.082 1.00 . A A . 21 PRO HD2 1 1
1 225 1 1 21 PRO HD3 H 60.048 1.747 13.127 1.00 . A A . 21 PRO HD3 1 1
1 226 1 1 21 PRO HG2 H 62.363 3.502 13.792 1.00 . A A . 21 PRO HG2 1 1
1 227 1 1 21 PRO HG3 H 61.570 2.256 14.770 1.00 . A A . 21 PRO HG3 1 1
1 228 1 1 21 PRO N N 59.817 3.747 12.481 1.00 . A A . 21 PRO N 1 1
1 229 1 1 21 PRO O O 61.302 6.009 12.154 1.00 . A A . 21 PRO O 1 1
1 230 1 1 22 LYS C C 62.315 8.563 13.954 1.00 . A A . 22 LYS C 1 1
1 231 1 1 22 LYS CA C 60.917 8.452 13.337 1.00 . A A . 22 LYS CA 1 1
1 232 1 1 22 LYS CB C 59.999 9.559 13.869 1.00 . A A . 22 LYS CB 1 1
1 233 1 1 22 LYS CD C 57.787 10.686 13.582 1.00 . A A . 22 LYS CD 1 1
1 234 1 1 22 LYS CE C 56.405 10.573 12.936 1.00 . A A . 22 LYS CE 1 1
1 235 1 1 22 LYS CG C 58.660 9.514 13.129 1.00 . A A . 22 LYS CG 1 1
1 236 1 1 22 LYS H H 59.654 7.143 14.508 1.00 . A A . 22 LYS H 1 1
1 237 1 1 22 LYS HA H 60.978 8.513 12.260 1.00 . A A . 22 LYS HA 1 1
1 238 1 1 22 LYS HB2 H 59.832 9.409 14.926 1.00 . A A . 22 LYS HB2 1 1
1 239 1 1 22 LYS HB3 H 60.464 10.520 13.710 1.00 . A A . 22 LYS HB3 1 1
1 240 1 1 22 LYS HD2 H 57.686 10.664 14.658 1.00 . A A . 22 LYS HD2 1 1
1 241 1 1 22 LYS HD3 H 58.249 11.615 13.282 1.00 . A A . 22 LYS HD3 1 1
1 242 1 1 22 LYS HE2 H 56.475 10.740 11.870 1.00 . A A . 22 LYS HE2 1 1
1 243 1 1 22 LYS HE3 H 55.972 9.605 13.139 1.00 . A A . 22 LYS HE3 1 1
1 244 1 1 22 LYS HG2 H 58.835 9.583 12.066 1.00 . A A . 22 LYS HG2 1 1
1 245 1 1 22 LYS HG3 H 58.156 8.585 13.352 1.00 . A A . 22 LYS HG3 1 1
1 246 1 1 22 LYS HZ1 H 56.047 12.565 13.424 1.00 . A A . 22 LYS HZ1 1 1
1 247 1 1 22 LYS HZ2 H 55.524 11.460 14.601 1.00 . A A . 22 LYS HZ2 1 1
1 248 1 1 22 LYS HZ3 H 54.639 11.651 13.164 1.00 . A A . 22 LYS HZ3 1 1
1 249 1 1 22 LYS N N 60.273 7.160 13.745 1.00 . A A . 22 LYS N 1 1
1 250 1 1 22 LYS NZ N 55.593 11.643 13.580 1.00 . A A . 22 LYS NZ 1 1
1 251 1 1 22 LYS O O 62.472 9.031 15.071 1.00 . A A . 22 LYS O 1 1
1 252 1 1 23 VAL C C 65.702 8.465 12.573 1.00 . A A . 23 VAL C 1 1
1 253 1 1 23 VAL CA C 64.731 8.219 13.739 1.00 . A A . 23 VAL CA 1 1
1 254 1 1 23 VAL CB C 64.988 6.867 14.440 1.00 . A A . 23 VAL CB 1 1
1 255 1 1 23 VAL CG1 C 64.882 5.698 13.450 1.00 . A A . 23 VAL CG1 1 1
1 256 1 1 23 VAL CG2 C 66.383 6.868 15.076 1.00 . A A . 23 VAL CG2 1 1
1 257 1 1 23 VAL H H 63.156 7.747 12.346 1.00 . A A . 23 VAL H 1 1
1 258 1 1 23 VAL HA H 64.811 9.021 14.459 1.00 . A A . 23 VAL HA 1 1
1 259 1 1 23 VAL HB H 64.249 6.732 15.218 1.00 . A A . 23 VAL HB 1 1
1 260 1 1 23 VAL HG11 H 65.744 5.699 12.800 1.00 . A A . 23 VAL HG11 1 1
1 261 1 1 23 VAL HG12 H 63.985 5.808 12.858 1.00 . A A . 23 VAL HG12 1 1
1 262 1 1 23 VAL HG13 H 64.842 4.767 13.995 1.00 . A A . 23 VAL HG13 1 1
1 263 1 1 23 VAL HG21 H 67.121 6.635 14.322 1.00 . A A . 23 VAL HG21 1 1
1 264 1 1 23 VAL HG22 H 66.422 6.128 15.860 1.00 . A A . 23 VAL HG22 1 1
1 265 1 1 23 VAL HG23 H 66.589 7.844 15.491 1.00 . A A . 23 VAL HG23 1 1
1 266 1 1 23 VAL N N 63.325 8.132 13.231 1.00 . A A . 23 VAL N 1 1
1 267 1 1 23 VAL O O 65.531 7.922 11.496 1.00 . A A . 23 VAL O 1 1
1 268 1 1 24 GLU C C 69.119 9.060 12.230 1.00 . A A . 24 GLU C 1 1
1 269 1 1 24 GLU CA C 67.745 9.529 11.741 1.00 . A A . 24 GLU CA 1 1
1 270 1 1 24 GLU CB C 67.740 11.045 11.534 1.00 . A A . 24 GLU CB 1 1
1 271 1 1 24 GLU CD C 66.438 12.975 10.619 1.00 . A A . 24 GLU CD 1 1
1 272 1 1 24 GLU CG C 66.417 11.469 10.890 1.00 . A A . 24 GLU CG 1 1
1 273 1 1 24 GLU H H 66.789 9.728 13.661 1.00 . A A . 24 GLU H 1 1
1 274 1 1 24 GLU HA H 67.480 9.027 10.822 1.00 . A A . 24 GLU HA 1 1
1 275 1 1 24 GLU HB2 H 67.852 11.538 12.487 1.00 . A A . 24 GLU HB2 1 1
1 276 1 1 24 GLU HB3 H 68.559 11.322 10.886 1.00 . A A . 24 GLU HB3 1 1
1 277 1 1 24 GLU HG2 H 66.283 10.937 9.960 1.00 . A A . 24 GLU HG2 1 1
1 278 1 1 24 GLU HG3 H 65.602 11.238 11.559 1.00 . A A . 24 GLU HG3 1 1
1 279 1 1 24 GLU N N 66.712 9.278 12.794 1.00 . A A . 24 GLU N 1 1
1 280 1 1 24 GLU O O 69.626 9.551 13.224 1.00 . A A . 24 GLU O 1 1
1 281 1 1 24 GLU OE1 O 67.444 13.455 10.122 1.00 . A A . 24 GLU OE1 1 1
1 282 1 1 24 GLU OE2 O 65.446 13.623 10.909 1.00 . A A . 24 GLU OE2 1 1
1 283 1 1 25 LEU C C 72.191 8.305 11.297 1.00 . A A . 25 LEU C 1 1
1 284 1 1 25 LEU CA C 71.031 7.553 11.976 1.00 . A A . 25 LEU CA 1 1
1 285 1 1 25 LEU CB C 71.010 6.088 11.529 1.00 . A A . 25 LEU CB 1 1
1 286 1 1 25 LEU CD1 C 69.721 3.954 11.691 1.00 . A A . 25 LEU CD1 1 1
1 287 1 1 25 LEU CD2 C 70.458 5.128 13.771 1.00 . A A . 25 LEU CD2 1 1
1 288 1 1 25 LEU CG C 69.960 5.320 12.336 1.00 . A A . 25 LEU CG 1 1
1 289 1 1 25 LEU H H 69.291 7.776 10.717 1.00 . A A . 25 LEU H 1 1
1 290 1 1 25 LEU HA H 71.114 7.607 13.050 1.00 . A A . 25 LEU HA 1 1
1 291 1 1 25 LEU HB2 H 70.766 6.037 10.479 1.00 . A A . 25 LEU HB2 1 1
1 292 1 1 25 LEU HB3 H 71.981 5.648 11.695 1.00 . A A . 25 LEU HB3 1 1
1 293 1 1 25 LEU HD11 H 69.299 3.279 12.422 1.00 . A A . 25 LEU HD11 1 1
1 294 1 1 25 LEU HD12 H 70.659 3.555 11.333 1.00 . A A . 25 LEU HD12 1 1
1 295 1 1 25 LEU HD13 H 69.036 4.061 10.863 1.00 . A A . 25 LEU HD13 1 1
1 296 1 1 25 LEU HD21 H 70.250 6.017 14.346 1.00 . A A . 25 LEU HD21 1 1
1 297 1 1 25 LEU HD22 H 71.522 4.945 13.761 1.00 . A A . 25 LEU HD22 1 1
1 298 1 1 25 LEU HD23 H 69.952 4.284 14.217 1.00 . A A . 25 LEU HD23 1 1
1 299 1 1 25 LEU HG H 69.036 5.879 12.345 1.00 . A A . 25 LEU HG 1 1
1 300 1 1 25 LEU N N 69.715 8.116 11.534 1.00 . A A . 25 LEU N 1 1
1 301 1 1 25 LEU O O 72.054 8.702 10.154 1.00 . A A . 25 LEU O 1 1
1 302 1 1 26 PRO C C 75.002 8.365 10.147 1.00 . A A . 26 PRO C 1 1
1 303 1 1 26 PRO CA C 74.505 9.138 11.390 1.00 . A A . 26 PRO CA 1 1
1 304 1 1 26 PRO CB C 75.553 9.097 12.506 1.00 . A A . 26 PRO CB 1 1
1 305 1 1 26 PRO CD C 73.564 8.133 13.415 1.00 . A A . 26 PRO CD 1 1
1 306 1 1 26 PRO CG C 74.763 8.965 13.763 1.00 . A A . 26 PRO CG 1 1
1 307 1 1 26 PRO HA H 74.284 10.162 11.133 1.00 . A A . 26 PRO HA 1 1
1 308 1 1 26 PRO HB2 H 76.207 8.246 12.381 1.00 . A A . 26 PRO HB2 1 1
1 309 1 1 26 PRO HB3 H 76.124 10.013 12.521 1.00 . A A . 26 PRO HB3 1 1
1 310 1 1 26 PRO HD2 H 73.790 7.081 13.514 1.00 . A A . 26 PRO HD2 1 1
1 311 1 1 26 PRO HD3 H 72.720 8.405 14.031 1.00 . A A . 26 PRO HD3 1 1
1 312 1 1 26 PRO HG2 H 75.354 8.471 14.522 1.00 . A A . 26 PRO HG2 1 1
1 313 1 1 26 PRO HG3 H 74.447 9.937 14.109 1.00 . A A . 26 PRO HG3 1 1
1 314 1 1 26 PRO N N 73.305 8.486 12.003 1.00 . A A . 26 PRO N 1 1
1 315 1 1 26 PRO O O 74.617 7.228 9.951 1.00 . A A . 26 PRO O 1 1
1 316 1 1 27 PRO C C 77.136 7.137 8.225 1.00 . A A . 27 PRO C 1 1
1 317 1 1 27 PRO CA C 76.277 8.402 8.042 1.00 . A A . 27 PRO CA 1 1
1 318 1 1 27 PRO CB C 77.101 9.518 7.381 1.00 . A A . 27 PRO CB 1 1
1 319 1 1 27 PRO CD C 76.469 10.325 9.532 1.00 . A A . 27 PRO CD 1 1
1 320 1 1 27 PRO CG C 76.731 10.760 8.123 1.00 . A A . 27 PRO CG 1 1
1 321 1 1 27 PRO HA H 75.415 8.176 7.431 1.00 . A A . 27 PRO HA 1 1
1 322 1 1 27 PRO HB2 H 78.160 9.323 7.481 1.00 . A A . 27 PRO HB2 1 1
1 323 1 1 27 PRO HB3 H 76.833 9.617 6.340 1.00 . A A . 27 PRO HB3 1 1
1 324 1 1 27 PRO HD2 H 77.395 10.242 10.084 1.00 . A A . 27 PRO HD2 1 1
1 325 1 1 27 PRO HD3 H 75.785 11.000 10.023 1.00 . A A . 27 PRO HD3 1 1
1 326 1 1 27 PRO HG2 H 77.548 11.468 8.093 1.00 . A A . 27 PRO HG2 1 1
1 327 1 1 27 PRO HG3 H 75.840 11.196 7.701 1.00 . A A . 27 PRO HG3 1 1
1 328 1 1 27 PRO N N 75.844 9.002 9.343 1.00 . A A . 27 PRO N 1 1
1 329 1 1 27 PRO O O 77.418 6.458 7.253 1.00 . A A . 27 PRO O 1 1
1 330 1 1 28 ASP C C 77.476 4.325 9.629 1.00 . A A . 28 ASP C 1 1
1 331 1 1 28 ASP CA C 78.376 5.573 9.644 1.00 . A A . 28 ASP CA 1 1
1 332 1 1 28 ASP CB C 79.089 5.742 10.999 1.00 . A A . 28 ASP CB 1 1
1 333 1 1 28 ASP CG C 78.077 5.914 12.140 1.00 . A A . 28 ASP CG 1 1
1 334 1 1 28 ASP H H 77.339 7.388 10.195 1.00 . A A . 28 ASP H 1 1
1 335 1 1 28 ASP HA H 79.109 5.487 8.856 1.00 . A A . 28 ASP HA 1 1
1 336 1 1 28 ASP HB2 H 79.694 4.868 11.192 1.00 . A A . 28 ASP HB2 1 1
1 337 1 1 28 ASP HB3 H 79.728 6.611 10.957 1.00 . A A . 28 ASP HB3 1 1
1 338 1 1 28 ASP N N 77.561 6.818 9.432 1.00 . A A . 28 ASP N 1 1
1 339 1 1 28 ASP O O 77.917 3.245 9.266 1.00 . A A . 28 ASP O 1 1
1 340 1 1 28 ASP OD1 O 77.321 4.987 12.379 1.00 . A A . 28 ASP OD1 1 1
1 341 1 1 28 ASP OD2 O 78.080 6.968 12.754 1.00 . A A . 28 ASP OD2 1 1
1 342 1 1 29 PHE C C 75.152 2.650 8.652 1.00 . A A . 29 PHE C 1 1
1 343 1 1 29 PHE CA C 75.286 3.286 10.042 1.00 . A A . 29 PHE CA 1 1
1 344 1 1 29 PHE CB C 73.932 3.829 10.516 1.00 . A A . 29 PHE CB 1 1
1 345 1 1 29 PHE CD1 C 74.439 4.708 12.851 1.00 . A A . 29 PHE CD1 1 1
1 346 1 1 29 PHE CD2 C 72.921 2.770 12.595 1.00 . A A . 29 PHE CD2 1 1
1 347 1 1 29 PHE CE1 C 74.278 4.647 14.271 1.00 . A A . 29 PHE CE1 1 1
1 348 1 1 29 PHE CE2 C 72.759 2.709 14.014 1.00 . A A . 29 PHE CE2 1 1
1 349 1 1 29 PHE CG C 73.761 3.770 12.014 1.00 . A A . 29 PHE CG 1 1
1 350 1 1 29 PHE CZ C 73.438 3.648 14.852 1.00 . A A . 29 PHE CZ 1 1
1 351 1 1 29 PHE H H 75.903 5.352 10.291 1.00 . A A . 29 PHE H 1 1
1 352 1 1 29 PHE HA H 75.645 2.552 10.749 1.00 . A A . 29 PHE HA 1 1
1 353 1 1 29 PHE HB2 H 73.840 4.856 10.199 1.00 . A A . 29 PHE HB2 1 1
1 354 1 1 29 PHE HB3 H 73.140 3.253 10.056 1.00 . A A . 29 PHE HB3 1 1
1 355 1 1 29 PHE HD1 H 75.072 5.464 12.411 1.00 . A A . 29 PHE HD1 1 1
1 356 1 1 29 PHE HD2 H 72.409 2.061 11.962 1.00 . A A . 29 PHE HD2 1 1
1 357 1 1 29 PHE HE1 H 74.790 5.357 14.903 1.00 . A A . 29 PHE HE1 1 1
1 358 1 1 29 PHE HE2 H 72.124 1.954 14.454 1.00 . A A . 29 PHE HE2 1 1
1 359 1 1 29 PHE HZ H 73.316 3.602 15.924 1.00 . A A . 29 PHE HZ 1 1
1 360 1 1 29 PHE N N 76.223 4.466 10.013 1.00 . A A . 29 PHE N 1 1
1 361 1 1 29 PHE O O 75.209 1.443 8.517 1.00 . A A . 29 PHE O 1 1
1 362 1 1 30 VAL C C 75.759 1.932 5.784 1.00 . A A . 30 VAL C 1 1
1 363 1 1 30 VAL CA C 74.660 2.906 6.258 1.00 . A A . 30 VAL CA 1 1
1 364 1 1 30 VAL CB C 74.529 4.134 5.330 1.00 . A A . 30 VAL CB 1 1
1 365 1 1 30 VAL CG1 C 75.867 4.876 5.202 1.00 . A A . 30 VAL CG1 1 1
1 366 1 1 30 VAL CG2 C 74.055 3.683 3.944 1.00 . A A . 30 VAL CG2 1 1
1 367 1 1 30 VAL H H 75.079 4.424 7.754 1.00 . A A . 30 VAL H 1 1
1 368 1 1 30 VAL HA H 73.714 2.386 6.298 1.00 . A A . 30 VAL HA 1 1
1 369 1 1 30 VAL HB H 73.799 4.813 5.749 1.00 . A A . 30 VAL HB 1 1
1 370 1 1 30 VAL HG11 H 76.420 4.772 6.121 1.00 . A A . 30 VAL HG11 1 1
1 371 1 1 30 VAL HG12 H 75.683 5.922 5.008 1.00 . A A . 30 VAL HG12 1 1
1 372 1 1 30 VAL HG13 H 76.440 4.454 4.389 1.00 . A A . 30 VAL HG13 1 1
1 373 1 1 30 VAL HG21 H 74.187 4.490 3.238 1.00 . A A . 30 VAL HG21 1 1
1 374 1 1 30 VAL HG22 H 73.011 3.412 3.991 1.00 . A A . 30 VAL HG22 1 1
1 375 1 1 30 VAL HG23 H 74.636 2.829 3.626 1.00 . A A . 30 VAL HG23 1 1
1 376 1 1 30 VAL N N 74.987 3.455 7.623 1.00 . A A . 30 VAL N 1 1
1 377 1 1 30 VAL O O 75.481 0.968 5.091 1.00 . A A . 30 VAL O 1 1
1 378 1 1 31 ASP C C 77.989 -0.054 6.559 1.00 . A A . 31 ASP C 1 1
1 379 1 1 31 ASP CA C 78.117 1.266 5.793 1.00 . A A . 31 ASP CA 1 1
1 380 1 1 31 ASP CB C 79.408 1.990 6.192 1.00 . A A . 31 ASP CB 1 1
1 381 1 1 31 ASP CG C 79.582 3.243 5.330 1.00 . A A . 31 ASP CG 1 1
1 382 1 1 31 ASP H H 77.172 2.986 6.705 1.00 . A A . 31 ASP H 1 1
1 383 1 1 31 ASP HA H 78.111 1.081 4.730 1.00 . A A . 31 ASP HA 1 1
1 384 1 1 31 ASP HB2 H 79.355 2.273 7.233 1.00 . A A . 31 ASP HB2 1 1
1 385 1 1 31 ASP HB3 H 80.251 1.332 6.040 1.00 . A A . 31 ASP HB3 1 1
1 386 1 1 31 ASP N N 76.992 2.187 6.165 1.00 . A A . 31 ASP N 1 1
1 387 1 1 31 ASP O O 78.180 -1.120 6.001 1.00 . A A . 31 ASP O 1 1
1 388 1 1 31 ASP OD1 O 79.378 3.146 4.129 1.00 . A A . 31 ASP OD1 1 1
1 389 1 1 31 ASP OD2 O 79.916 4.276 5.884 1.00 . A A . 31 ASP OD2 1 1
1 390 1 1 32 VAL C C 76.373 -2.075 8.207 1.00 . A A . 32 VAL C 1 1
1 391 1 1 32 VAL CA C 77.571 -1.231 8.671 1.00 . A A . 32 VAL CA 1 1
1 392 1 1 32 VAL CB C 77.396 -0.762 10.132 1.00 . A A . 32 VAL CB 1 1
1 393 1 1 32 VAL CG1 C 77.332 -1.972 11.073 1.00 . A A . 32 VAL CG1 1 1
1 394 1 1 32 VAL CG2 C 78.582 0.116 10.548 1.00 . A A . 32 VAL CG2 1 1
1 395 1 1 32 VAL H H 77.459 0.894 8.232 1.00 . A A . 32 VAL H 1 1
1 396 1 1 32 VAL HA H 78.479 -1.805 8.571 1.00 . A A . 32 VAL HA 1 1
1 397 1 1 32 VAL HB H 76.481 -0.194 10.218 1.00 . A A . 32 VAL HB 1 1
1 398 1 1 32 VAL HG11 H 76.355 -2.427 11.009 1.00 . A A . 32 VAL HG11 1 1
1 399 1 1 32 VAL HG12 H 77.511 -1.648 12.088 1.00 . A A . 32 VAL HG12 1 1
1 400 1 1 32 VAL HG13 H 78.085 -2.691 10.787 1.00 . A A . 32 VAL HG13 1 1
1 401 1 1 32 VAL HG21 H 78.470 1.100 10.117 1.00 . A A . 32 VAL HG21 1 1
1 402 1 1 32 VAL HG22 H 79.501 -0.328 10.195 1.00 . A A . 32 VAL HG22 1 1
1 403 1 1 32 VAL HG23 H 78.611 0.196 11.625 1.00 . A A . 32 VAL HG23 1 1
1 404 1 1 32 VAL N N 77.658 0.016 7.832 1.00 . A A . 32 VAL N 1 1
1 405 1 1 32 VAL O O 76.457 -3.289 8.141 1.00 . A A . 32 VAL O 1 1
1 406 1 1 33 ILE C C 74.404 -2.862 6.028 1.00 . A A . 33 ILE C 1 1
1 407 1 1 33 ILE CA C 74.065 -2.179 7.367 1.00 . A A . 33 ILE CA 1 1
1 408 1 1 33 ILE CB C 72.956 -1.113 7.197 1.00 . A A . 33 ILE CB 1 1
1 409 1 1 33 ILE CD1 C 72.114 -1.508 9.575 1.00 . A A . 33 ILE CD1 1 1
1 410 1 1 33 ILE CG1 C 72.615 -0.465 8.560 1.00 . A A . 33 ILE CG1 1 1
1 411 1 1 33 ILE CG2 C 71.683 -1.731 6.592 1.00 . A A . 33 ILE CG2 1 1
1 412 1 1 33 ILE H H 75.236 -0.461 7.986 1.00 . A A . 33 ILE H 1 1
1 413 1 1 33 ILE HA H 73.752 -2.920 8.088 1.00 . A A . 33 ILE HA 1 1
1 414 1 1 33 ILE HB H 73.317 -0.345 6.528 1.00 . A A . 33 ILE HB 1 1
1 415 1 1 33 ILE HD11 H 71.284 -2.054 9.150 1.00 . A A . 33 ILE HD11 1 1
1 416 1 1 33 ILE HD12 H 71.791 -1.006 10.475 1.00 . A A . 33 ILE HD12 1 1
1 417 1 1 33 ILE HD13 H 72.913 -2.194 9.812 1.00 . A A . 33 ILE HD13 1 1
1 418 1 1 33 ILE HG12 H 73.499 0.009 8.956 1.00 . A A . 33 ILE HG12 1 1
1 419 1 1 33 ILE HG13 H 71.850 0.282 8.414 1.00 . A A . 33 ILE HG13 1 1
1 420 1 1 33 ILE HG21 H 71.793 -1.796 5.520 1.00 . A A . 33 ILE HG21 1 1
1 421 1 1 33 ILE HG22 H 70.832 -1.109 6.829 1.00 . A A . 33 ILE HG22 1 1
1 422 1 1 33 ILE HG23 H 71.533 -2.718 7.001 1.00 . A A . 33 ILE HG23 1 1
1 423 1 1 33 ILE N N 75.269 -1.436 7.884 1.00 . A A . 33 ILE N 1 1
1 424 1 1 33 ILE O O 74.047 -4.004 5.806 1.00 . A A . 33 ILE O 1 1
1 425 1 1 34 ARG C C 76.336 -4.023 4.003 1.00 . A A . 34 ARG C 1 1
1 426 1 1 34 ARG CA C 75.481 -2.760 3.817 1.00 . A A . 34 ARG CA 1 1
1 427 1 1 34 ARG CB C 76.291 -1.676 3.096 1.00 . A A . 34 ARG CB 1 1
1 428 1 1 34 ARG CD C 77.254 -0.962 0.899 1.00 . A A . 34 ARG CD 1 1
1 429 1 1 34 ARG CG C 76.501 -2.078 1.634 1.00 . A A . 34 ARG CG 1 1
1 430 1 1 34 ARG CZ C 79.420 0.112 1.429 1.00 . A A . 34 ARG CZ 1 1
1 431 1 1 34 ARG H H 75.344 -1.241 5.363 1.00 . A A . 34 ARG H 1 1
1 432 1 1 34 ARG HA H 74.597 -2.994 3.244 1.00 . A A . 34 ARG HA 1 1
1 433 1 1 34 ARG HB2 H 75.755 -0.739 3.138 1.00 . A A . 34 ARG HB2 1 1
1 434 1 1 34 ARG HB3 H 77.251 -1.564 3.578 1.00 . A A . 34 ARG HB3 1 1
1 435 1 1 34 ARG HD2 H 77.293 -1.176 -0.160 1.00 . A A . 34 ARG HD2 1 1
1 436 1 1 34 ARG HD3 H 76.771 -0.014 1.074 1.00 . A A . 34 ARG HD3 1 1
1 437 1 1 34 ARG HE H 78.980 -1.763 1.921 1.00 . A A . 34 ARG HE 1 1
1 438 1 1 34 ARG HG2 H 77.079 -2.991 1.592 1.00 . A A . 34 ARG HG2 1 1
1 439 1 1 34 ARG HG3 H 75.543 -2.235 1.163 1.00 . A A . 34 ARG HG3 1 1
1 440 1 1 34 ARG HH11 H 78.156 1.317 0.418 1.00 . A A . 34 ARG HH11 1 1
1 441 1 1 34 ARG HH12 H 79.682 2.013 0.835 1.00 . A A . 34 ARG HH12 1 1
1 442 1 1 34 ARG HH21 H 80.908 -0.799 2.411 1.00 . A A . 34 ARG HH21 1 1
1 443 1 1 34 ARG HH22 H 81.214 0.840 1.940 1.00 . A A . 34 ARG HH22 1 1
1 444 1 1 34 ARG N N 75.090 -2.165 5.147 1.00 . A A . 34 ARG N 1 1
1 445 1 1 34 ARG NE N 78.638 -0.953 1.483 1.00 . A A . 34 ARG NE 1 1
1 446 1 1 34 ARG NH1 N 79.055 1.234 0.847 1.00 . A A . 34 ARG NH1 1 1
1 447 1 1 34 ARG NH2 N 80.607 0.046 1.969 1.00 . A A . 34 ARG NH2 1 1
1 448 1 1 34 ARG O O 76.151 -5.005 3.309 1.00 . A A . 34 ARG O 1 1
1 449 1 1 35 ILE C C 77.325 -6.373 5.698 1.00 . A A . 35 ILE C 1 1
1 450 1 1 35 ILE CA C 78.157 -5.186 5.176 1.00 . A A . 35 ILE CA 1 1
1 451 1 1 35 ILE CB C 79.202 -4.730 6.219 1.00 . A A . 35 ILE CB 1 1
1 452 1 1 35 ILE CD1 C 80.764 -2.859 6.783 1.00 . A A . 35 ILE CD1 1 1
1 453 1 1 35 ILE CG1 C 80.032 -3.575 5.645 1.00 . A A . 35 ILE CG1 1 1
1 454 1 1 35 ILE CG2 C 80.150 -5.881 6.575 1.00 . A A . 35 ILE CG2 1 1
1 455 1 1 35 ILE H H 77.367 -3.188 5.487 1.00 . A A . 35 ILE H 1 1
1 456 1 1 35 ILE HA H 78.651 -5.463 4.257 1.00 . A A . 35 ILE HA 1 1
1 457 1 1 35 ILE HB H 78.693 -4.395 7.111 1.00 . A A . 35 ILE HB 1 1
1 458 1 1 35 ILE HD11 H 80.074 -2.672 7.593 1.00 . A A . 35 ILE HD11 1 1
1 459 1 1 35 ILE HD12 H 81.158 -1.921 6.422 1.00 . A A . 35 ILE HD12 1 1
1 460 1 1 35 ILE HD13 H 81.574 -3.480 7.136 1.00 . A A . 35 ILE HD13 1 1
1 461 1 1 35 ILE HG12 H 80.753 -3.965 4.943 1.00 . A A . 35 ILE HG12 1 1
1 462 1 1 35 ILE HG13 H 79.380 -2.877 5.142 1.00 . A A . 35 ILE HG13 1 1
1 463 1 1 35 ILE HG21 H 80.623 -6.250 5.677 1.00 . A A . 35 ILE HG21 1 1
1 464 1 1 35 ILE HG22 H 79.587 -6.677 7.040 1.00 . A A . 35 ILE HG22 1 1
1 465 1 1 35 ILE HG23 H 80.905 -5.527 7.261 1.00 . A A . 35 ILE HG23 1 1
1 466 1 1 35 ILE N N 77.262 -3.996 4.939 1.00 . A A . 35 ILE N 1 1
1 467 1 1 35 ILE O O 77.520 -7.500 5.276 1.00 . A A . 35 ILE O 1 1
1 468 1 1 36 LYS C C 74.644 -7.812 6.085 1.00 . A A . 36 LYS C 1 1
1 469 1 1 36 LYS CA C 75.556 -7.221 7.168 1.00 . A A . 36 LYS CA 1 1
1 470 1 1 36 LYS CB C 74.712 -6.577 8.274 1.00 . A A . 36 LYS CB 1 1
1 471 1 1 36 LYS CD C 74.771 -5.580 10.564 1.00 . A A . 36 LYS CD 1 1
1 472 1 1 36 LYS CE C 75.685 -5.026 11.659 1.00 . A A . 36 LYS CE 1 1
1 473 1 1 36 LYS CG C 75.622 -6.144 9.425 1.00 . A A . 36 LYS CG 1 1
1 474 1 1 36 LYS H H 76.303 -5.198 6.930 1.00 . A A . 36 LYS H 1 1
1 475 1 1 36 LYS HA H 76.178 -7.996 7.590 1.00 . A A . 36 LYS HA 1 1
1 476 1 1 36 LYS HB2 H 74.197 -5.714 7.877 1.00 . A A . 36 LYS HB2 1 1
1 477 1 1 36 LYS HB3 H 73.989 -7.292 8.637 1.00 . A A . 36 LYS HB3 1 1
1 478 1 1 36 LYS HD2 H 74.142 -4.788 10.185 1.00 . A A . 36 LYS HD2 1 1
1 479 1 1 36 LYS HD3 H 74.154 -6.364 10.975 1.00 . A A . 36 LYS HD3 1 1
1 480 1 1 36 LYS HE2 H 76.557 -4.561 11.220 1.00 . A A . 36 LYS HE2 1 1
1 481 1 1 36 LYS HE3 H 75.150 -4.320 12.275 1.00 . A A . 36 LYS HE3 1 1
1 482 1 1 36 LYS HG2 H 76.181 -6.997 9.782 1.00 . A A . 36 LYS HG2 1 1
1 483 1 1 36 LYS HG3 H 76.306 -5.385 9.078 1.00 . A A . 36 LYS HG3 1 1
1 484 1 1 36 LYS HZ1 H 76.707 -5.915 13.241 1.00 . A A . 36 LYS HZ1 1 1
1 485 1 1 36 LYS HZ2 H 76.579 -6.895 11.861 1.00 . A A . 36 LYS HZ2 1 1
1 486 1 1 36 LYS HZ3 H 75.227 -6.661 12.863 1.00 . A A . 36 LYS HZ3 1 1
1 487 1 1 36 LYS N N 76.414 -6.118 6.610 1.00 . A A . 36 LYS N 1 1
1 488 1 1 36 LYS NZ N 76.079 -6.214 12.466 1.00 . A A . 36 LYS NZ 1 1
1 489 1 1 36 LYS O O 74.483 -9.017 5.998 1.00 . A A . 36 LYS O 1 1
1 490 1 1 37 LEU C C 73.485 -7.933 3.017 1.00 . A A . 37 LEU C 1 1
1 491 1 1 37 LEU CA C 72.947 -7.429 4.362 1.00 . A A . 37 LEU CA 1 1
1 492 1 1 37 LEU CB C 72.063 -6.197 4.150 1.00 . A A . 37 LEU CB 1 1
1 493 1 1 37 LEU CD1 C 70.696 -4.469 5.328 1.00 . A A . 37 LEU CD1 1 1
1 494 1 1 37 LEU CD2 C 70.260 -6.892 5.739 1.00 . A A . 37 LEU CD2 1 1
1 495 1 1 37 LEU CG C 71.344 -5.848 5.456 1.00 . A A . 37 LEU CG 1 1
1 496 1 1 37 LEU H H 74.346 -6.035 5.243 1.00 . A A . 37 LEU H 1 1
1 497 1 1 37 LEU HA H 72.376 -8.206 4.845 1.00 . A A . 37 LEU HA 1 1
1 498 1 1 37 LEU HB2 H 72.677 -5.362 3.843 1.00 . A A . 37 LEU HB2 1 1
1 499 1 1 37 LEU HB3 H 71.331 -6.406 3.384 1.00 . A A . 37 LEU HB3 1 1
1 500 1 1 37 LEU HD11 H 70.285 -4.175 6.282 1.00 . A A . 37 LEU HD11 1 1
1 501 1 1 37 LEU HD12 H 69.907 -4.508 4.592 1.00 . A A . 37 LEU HD12 1 1
1 502 1 1 37 LEU HD13 H 71.441 -3.749 5.020 1.00 . A A . 37 LEU HD13 1 1
1 503 1 1 37 LEU HD21 H 69.771 -7.163 4.815 1.00 . A A . 37 LEU HD21 1 1
1 504 1 1 37 LEU HD22 H 69.534 -6.479 6.423 1.00 . A A . 37 LEU HD22 1 1
1 505 1 1 37 LEU HD23 H 70.711 -7.770 6.179 1.00 . A A . 37 LEU HD23 1 1
1 506 1 1 37 LEU HG H 72.057 -5.838 6.268 1.00 . A A . 37 LEU HG 1 1
1 507 1 1 37 LEU N N 74.056 -6.972 5.264 1.00 . A A . 37 LEU N 1 1
1 508 1 1 37 LEU O O 72.893 -8.804 2.406 1.00 . A A . 37 LEU O 1 1
1 509 1 1 38 GLN C C 75.214 -9.244 0.931 1.00 . A A . 38 GLN C 1 1
1 510 1 1 38 GLN CA C 75.118 -7.726 1.169 1.00 . A A . 38 GLN CA 1 1
1 511 1 1 38 GLN CB C 76.512 -7.077 1.062 1.00 . A A . 38 GLN CB 1 1
1 512 1 1 38 GLN CD C 78.901 -7.450 1.727 1.00 . A A . 38 GLN CD 1 1
1 513 1 1 38 GLN CG C 77.443 -7.582 2.175 1.00 . A A . 38 GLN CG 1 1
1 514 1 1 38 GLN H H 75.083 -6.750 3.109 1.00 . A A . 38 GLN H 1 1
1 515 1 1 38 GLN HA H 74.472 -7.282 0.428 1.00 . A A . 38 GLN HA 1 1
1 516 1 1 38 GLN HB2 H 76.941 -7.320 0.101 1.00 . A A . 38 GLN HB2 1 1
1 517 1 1 38 GLN HB3 H 76.410 -6.005 1.145 1.00 . A A . 38 GLN HB3 1 1
1 518 1 1 38 GLN HE21 H 79.037 -5.539 2.248 1.00 . A A . 38 GLN HE21 1 1
1 519 1 1 38 GLN HE22 H 80.446 -6.211 1.580 1.00 . A A . 38 GLN HE22 1 1
1 520 1 1 38 GLN HG2 H 77.286 -6.991 3.065 1.00 . A A . 38 GLN HG2 1 1
1 521 1 1 38 GLN HG3 H 77.225 -8.617 2.387 1.00 . A A . 38 GLN HG3 1 1
1 522 1 1 38 GLN N N 74.596 -7.393 2.552 1.00 . A A . 38 GLN N 1 1
1 523 1 1 38 GLN NE2 N 79.512 -6.304 1.863 1.00 . A A . 38 GLN NE2 1 1
1 524 1 1 38 GLN O O 75.476 -10.008 1.844 1.00 . A A . 38 GLN O 1 1
1 525 1 1 38 GLN OE1 O 79.489 -8.399 1.247 1.00 . A A . 38 GLN OE1 1 1
1 526 1 1 39 GLY C C 73.465 -11.597 -0.646 1.00 . A A . 39 GLY C 1 1
1 527 1 1 39 GLY CA C 74.927 -11.128 -0.612 1.00 . A A . 39 GLY CA 1 1
1 528 1 1 39 GLY H H 74.908 -9.014 -1.019 1.00 . A A . 39 GLY H 1 1
1 529 1 1 39 GLY HA2 H 75.373 -11.301 -1.581 1.00 . A A . 39 GLY HA2 1 1
1 530 1 1 39 GLY HA3 H 75.466 -11.688 0.134 1.00 . A A . 39 GLY HA3 1 1
1 531 1 1 39 GLY N N 75.004 -9.667 -0.296 1.00 . A A . 39 GLY N 1 1
1 532 1 1 39 GLY O O 73.145 -12.556 -1.326 1.00 . A A . 39 GLY O 1 1
1 533 1 1 40 LYS C C 70.445 -10.459 -1.093 1.00 . A A . 40 LYS C 1 1
1 534 1 1 40 LYS CA C 71.127 -11.274 0.011 1.00 . A A . 40 LYS CA 1 1
1 535 1 1 40 LYS CB C 70.556 -10.899 1.381 1.00 . A A . 40 LYS CB 1 1
1 536 1 1 40 LYS CD C 70.491 -11.521 3.801 1.00 . A A . 40 LYS CD 1 1
1 537 1 1 40 LYS CE C 71.162 -12.358 4.892 1.00 . A A . 40 LYS CE 1 1
1 538 1 1 40 LYS CG C 71.141 -11.826 2.450 1.00 . A A . 40 LYS CG 1 1
1 539 1 1 40 LYS H H 72.885 -10.213 0.666 1.00 . A A . 40 LYS H 1 1
1 540 1 1 40 LYS HA H 70.996 -12.331 -0.167 1.00 . A A . 40 LYS HA 1 1
1 541 1 1 40 LYS HB2 H 70.814 -9.876 1.611 1.00 . A A . 40 LYS HB2 1 1
1 542 1 1 40 LYS HB3 H 69.481 -11.005 1.365 1.00 . A A . 40 LYS HB3 1 1
1 543 1 1 40 LYS HD2 H 70.607 -10.471 4.028 1.00 . A A . 40 LYS HD2 1 1
1 544 1 1 40 LYS HD3 H 69.440 -11.766 3.758 1.00 . A A . 40 LYS HD3 1 1
1 545 1 1 40 LYS HE2 H 71.169 -13.402 4.613 1.00 . A A . 40 LYS HE2 1 1
1 546 1 1 40 LYS HE3 H 72.169 -12.008 5.069 1.00 . A A . 40 LYS HE3 1 1
1 547 1 1 40 LYS HG2 H 70.948 -12.853 2.180 1.00 . A A . 40 LYS HG2 1 1
1 548 1 1 40 LYS HG3 H 72.207 -11.666 2.521 1.00 . A A . 40 LYS HG3 1 1
1 549 1 1 40 LYS HZ1 H 70.005 -11.251 6.313 1.00 . A A . 40 LYS HZ1 1 1
1 550 1 1 40 LYS HZ2 H 69.360 -12.205 6.037 1.00 . A A . 40 LYS HZ2 1 1
1 551 1 1 40 LYS HZ3 H 70.813 -12.721 6.969 1.00 . A A . 40 LYS HZ3 1 1
1 552 1 1 40 LYS N N 72.585 -10.935 0.076 1.00 . A A . 40 LYS N 1 1
1 553 1 1 40 LYS NZ N 70.308 -12.139 6.138 1.00 . A A . 40 LYS NZ 1 1
1 554 1 1 40 LYS O O 70.912 -9.393 -1.457 1.00 . A A . 40 LYS O 1 1
1 555 1 1 41 THR C C 67.408 -9.489 -2.094 1.00 . A A . 41 THR C 1 1
1 556 1 1 41 THR CA C 68.606 -10.231 -2.692 1.00 . A A . 41 THR CA 1 1
1 557 1 1 41 THR CB C 68.137 -11.319 -3.659 1.00 . A A . 41 THR CB 1 1
1 558 1 1 41 THR CG2 C 67.572 -10.671 -4.925 1.00 . A A . 41 THR CG2 1 1
1 559 1 1 41 THR H H 69.015 -11.828 -1.306 1.00 . A A . 41 THR H 1 1
1 560 1 1 41 THR HA H 69.260 -9.538 -3.200 1.00 . A A . 41 THR HA 1 1
1 561 1 1 41 THR HB H 67.367 -11.911 -3.188 1.00 . A A . 41 THR HB 1 1
1 562 1 1 41 THR HG1 H 69.279 -12.863 -3.359 1.00 . A A . 41 THR HG1 1 1
1 563 1 1 41 THR HG21 H 66.624 -10.207 -4.700 1.00 . A A . 41 THR HG21 1 1
1 564 1 1 41 THR HG22 H 67.432 -11.426 -5.684 1.00 . A A . 41 THR HG22 1 1
1 565 1 1 41 THR HG23 H 68.263 -9.922 -5.285 1.00 . A A . 41 THR HG23 1 1
1 566 1 1 41 THR N N 69.350 -10.961 -1.620 1.00 . A A . 41 THR N 1 1
1 567 1 1 41 THR O O 66.813 -9.938 -1.131 1.00 . A A . 41 THR O 1 1
1 568 1 1 41 THR OG1 O 69.236 -12.152 -4.001 1.00 . A A . 41 THR OG1 1 1
1 569 1 1 42 VAL C C 64.955 -7.131 -3.186 1.00 . A A . 42 VAL C 1 1
1 570 1 1 42 VAL CA C 65.966 -7.506 -2.096 1.00 . A A . 42 VAL CA 1 1
1 571 1 1 42 VAL CB C 66.654 -6.248 -1.530 1.00 . A A . 42 VAL CB 1 1
1 572 1 1 42 VAL CG1 C 67.577 -6.646 -0.376 1.00 . A A . 42 VAL CG1 1 1
1 573 1 1 42 VAL CG2 C 67.481 -5.535 -2.612 1.00 . A A . 42 VAL CG2 1 1
1 574 1 1 42 VAL H H 67.522 -8.067 -3.479 1.00 . A A . 42 VAL H 1 1
1 575 1 1 42 VAL HA H 65.465 -8.035 -1.299 1.00 . A A . 42 VAL HA 1 1
1 576 1 1 42 VAL HB H 65.898 -5.573 -1.158 1.00 . A A . 42 VAL HB 1 1
1 577 1 1 42 VAL HG11 H 67.937 -5.757 0.120 1.00 . A A . 42 VAL HG11 1 1
1 578 1 1 42 VAL HG12 H 68.415 -7.207 -0.762 1.00 . A A . 42 VAL HG12 1 1
1 579 1 1 42 VAL HG13 H 67.030 -7.255 0.329 1.00 . A A . 42 VAL HG13 1 1
1 580 1 1 42 VAL HG21 H 67.963 -4.668 -2.185 1.00 . A A . 42 VAL HG21 1 1
1 581 1 1 42 VAL HG22 H 66.831 -5.224 -3.418 1.00 . A A . 42 VAL HG22 1 1
1 582 1 1 42 VAL HG23 H 68.231 -6.211 -2.996 1.00 . A A . 42 VAL HG23 1 1
1 583 1 1 42 VAL N N 67.059 -8.359 -2.667 1.00 . A A . 42 VAL N 1 1
1 584 1 1 42 VAL O O 65.319 -6.927 -4.333 1.00 . A A . 42 VAL O 1 1
1 585 1 1 43 ARG C C 61.753 -5.525 -3.079 1.00 . A A . 43 ARG C 1 1
1 586 1 1 43 ARG CA C 62.643 -6.561 -3.771 1.00 . A A . 43 ARG CA 1 1
1 587 1 1 43 ARG CB C 61.828 -7.804 -4.130 1.00 . A A . 43 ARG CB 1 1
1 588 1 1 43 ARG CD C 61.846 -9.978 -5.363 1.00 . A A . 43 ARG CD 1 1
1 589 1 1 43 ARG CG C 62.684 -8.758 -4.965 1.00 . A A . 43 ARG CG 1 1
1 590 1 1 43 ARG CZ C 62.497 -12.028 -6.590 1.00 . A A . 43 ARG CZ 1 1
1 591 1 1 43 ARG H H 63.433 -7.307 -1.916 1.00 . A A . 43 ARG H 1 1
1 592 1 1 43 ARG HA H 63.096 -6.142 -4.657 1.00 . A A . 43 ARG HA 1 1
1 593 1 1 43 ARG HB2 H 61.512 -8.302 -3.225 1.00 . A A . 43 ARG HB2 1 1
1 594 1 1 43 ARG HB3 H 60.958 -7.512 -4.701 1.00 . A A . 43 ARG HB3 1 1
1 595 1 1 43 ARG HD2 H 61.271 -10.327 -4.517 1.00 . A A . 43 ARG HD2 1 1
1 596 1 1 43 ARG HD3 H 61.192 -9.727 -6.183 1.00 . A A . 43 ARG HD3 1 1
1 597 1 1 43 ARG HE H 63.760 -10.972 -5.474 1.00 . A A . 43 ARG HE 1 1
1 598 1 1 43 ARG HG2 H 63.025 -8.247 -5.853 1.00 . A A . 43 ARG HG2 1 1
1 599 1 1 43 ARG HG3 H 63.535 -9.080 -4.384 1.00 . A A . 43 ARG HG3 1 1
1 600 1 1 43 ARG HH11 H 60.548 -11.551 -6.807 1.00 . A A . 43 ARG HH11 1 1
1 601 1 1 43 ARG HH12 H 61.071 -12.964 -7.651 1.00 . A A . 43 ARG HH12 1 1
1 602 1 1 43 ARG HH21 H 64.347 -12.794 -6.584 1.00 . A A . 43 ARG HH21 1 1
1 603 1 1 43 ARG HH22 H 63.181 -13.659 -7.529 1.00 . A A . 43 ARG HH22 1 1
1 604 1 1 43 ARG N N 63.693 -7.047 -2.824 1.00 . A A . 43 ARG N 1 1
1 605 1 1 43 ARG NE N 62.833 -11.027 -5.793 1.00 . A A . 43 ARG NE 1 1
1 606 1 1 43 ARG NH1 N 61.275 -12.191 -7.050 1.00 . A A . 43 ARG NH1 1 1
1 607 1 1 43 ARG NH2 N 63.413 -12.894 -6.927 1.00 . A A . 43 ARG NH2 1 1
1 608 1 1 43 ARG O O 61.527 -5.595 -1.883 1.00 . A A . 43 ARG O 1 1
1 609 1 1 44 THR C C 59.197 -4.059 -2.446 1.00 . A A . 44 THR C 1 1
1 610 1 1 44 THR CA C 60.389 -3.477 -3.225 1.00 . A A . 44 THR CA 1 1
1 611 1 1 44 THR CB C 59.879 -2.650 -4.412 1.00 . A A . 44 THR CB 1 1
1 612 1 1 44 THR CG2 C 59.231 -1.359 -3.904 1.00 . A A . 44 THR CG2 1 1
1 613 1 1 44 THR H H 61.433 -4.563 -4.790 1.00 . A A . 44 THR H 1 1
1 614 1 1 44 THR HA H 60.987 -2.852 -2.581 1.00 . A A . 44 THR HA 1 1
1 615 1 1 44 THR HB H 59.148 -3.223 -4.963 1.00 . A A . 44 THR HB 1 1
1 616 1 1 44 THR HG1 H 60.682 -2.451 -6.172 1.00 . A A . 44 THR HG1 1 1
1 617 1 1 44 THR HG21 H 58.200 -1.552 -3.645 1.00 . A A . 44 THR HG21 1 1
1 618 1 1 44 THR HG22 H 59.273 -0.608 -4.677 1.00 . A A . 44 THR HG22 1 1
1 619 1 1 44 THR HG23 H 59.763 -1.009 -3.031 1.00 . A A . 44 THR HG23 1 1
1 620 1 1 44 THR N N 61.242 -4.568 -3.826 1.00 . A A . 44 THR N 1 1
1 621 1 1 44 THR O O 58.558 -4.997 -2.893 1.00 . A A . 44 THR O 1 1
1 622 1 1 44 THR OG1 O 60.969 -2.329 -5.264 1.00 . A A . 44 THR OG1 1 1
1 623 1 1 45 GLY C C 58.124 -4.924 0.620 1.00 . A A . 45 GLY C 1 1
1 624 1 1 45 GLY CA C 57.718 -3.948 -0.497 1.00 . A A . 45 GLY CA 1 1
1 625 1 1 45 GLY H H 59.476 -2.786 -0.942 1.00 . A A . 45 GLY H 1 1
1 626 1 1 45 GLY HA2 H 57.247 -3.083 -0.055 1.00 . A A . 45 GLY HA2 1 1
1 627 1 1 45 GLY HA3 H 57.015 -4.437 -1.154 1.00 . A A . 45 GLY HA3 1 1
1 628 1 1 45 GLY N N 58.907 -3.505 -1.290 1.00 . A A . 45 GLY N 1 1
1 629 1 1 45 GLY O O 57.362 -5.134 1.549 1.00 . A A . 45 GLY O 1 1
1 630 1 1 46 ASP C C 59.937 -5.669 2.962 1.00 . A A . 46 ASP C 1 1
1 631 1 1 46 ASP CA C 59.764 -6.440 1.649 1.00 . A A . 46 ASP CA 1 1
1 632 1 1 46 ASP CB C 61.117 -7.002 1.195 1.00 . A A . 46 ASP CB 1 1
1 633 1 1 46 ASP CG C 60.916 -7.966 0.023 1.00 . A A . 46 ASP CG 1 1
1 634 1 1 46 ASP H H 59.875 -5.370 -0.234 1.00 . A A . 46 ASP H 1 1
1 635 1 1 46 ASP HA H 59.060 -7.247 1.777 1.00 . A A . 46 ASP HA 1 1
1 636 1 1 46 ASP HB2 H 61.757 -6.189 0.887 1.00 . A A . 46 ASP HB2 1 1
1 637 1 1 46 ASP HB3 H 61.578 -7.530 2.017 1.00 . A A . 46 ASP HB3 1 1
1 638 1 1 46 ASP N N 59.302 -5.520 0.548 1.00 . A A . 46 ASP N 1 1
1 639 1 1 46 ASP O O 60.219 -4.485 2.957 1.00 . A A . 46 ASP O 1 1
1 640 1 1 46 ASP OD1 O 59.960 -8.725 0.052 1.00 . A A . 46 ASP OD1 1 1
1 641 1 1 46 ASP OD2 O 61.731 -7.935 -0.884 1.00 . A A . 46 ASP OD2 1 1
1 642 1 1 47 VAL C C 60.810 -6.624 6.301 1.00 . A A . 47 VAL C 1 1
1 643 1 1 47 VAL CA C 59.973 -5.693 5.413 1.00 . A A . 47 VAL CA 1 1
1 644 1 1 47 VAL CB C 58.560 -5.483 5.998 1.00 . A A . 47 VAL CB 1 1
1 645 1 1 47 VAL CG1 C 58.650 -4.800 7.368 1.00 . A A . 47 VAL CG1 1 1
1 646 1 1 47 VAL CG2 C 57.728 -4.593 5.065 1.00 . A A . 47 VAL CG2 1 1
1 647 1 1 47 VAL H H 59.504 -7.287 4.037 1.00 . A A . 47 VAL H 1 1
1 648 1 1 47 VAL HA H 60.471 -4.742 5.295 1.00 . A A . 47 VAL HA 1 1
1 649 1 1 47 VAL HB H 58.073 -6.441 6.107 1.00 . A A . 47 VAL HB 1 1
1 650 1 1 47 VAL HG11 H 59.221 -5.419 8.043 1.00 . A A . 47 VAL HG11 1 1
1 651 1 1 47 VAL HG12 H 57.655 -4.657 7.765 1.00 . A A . 47 VAL HG12 1 1
1 652 1 1 47 VAL HG13 H 59.135 -3.841 7.261 1.00 . A A . 47 VAL HG13 1 1
1 653 1 1 47 VAL HG21 H 57.722 -5.018 4.073 1.00 . A A . 47 VAL HG21 1 1
1 654 1 1 47 VAL HG22 H 58.162 -3.604 5.032 1.00 . A A . 47 VAL HG22 1 1
1 655 1 1 47 VAL HG23 H 56.717 -4.529 5.436 1.00 . A A . 47 VAL HG23 1 1
1 656 1 1 47 VAL N N 59.767 -6.343 4.078 1.00 . A A . 47 VAL N 1 1
1 657 1 1 47 VAL O O 60.527 -7.805 6.406 1.00 . A A . 47 VAL O 1 1
1 658 1 1 48 ILE C C 63.026 -6.156 9.117 1.00 . A A . 48 ILE C 1 1
1 659 1 1 48 ILE CA C 62.702 -6.923 7.829 1.00 . A A . 48 ILE CA 1 1
1 660 1 1 48 ILE CB C 63.983 -7.242 7.030 1.00 . A A . 48 ILE CB 1 1
1 661 1 1 48 ILE CD1 C 65.677 -5.472 7.669 1.00 . A A . 48 ILE CD1 1 1
1 662 1 1 48 ILE CG1 C 64.706 -5.954 6.581 1.00 . A A . 48 ILE CG1 1 1
1 663 1 1 48 ILE CG2 C 63.617 -8.077 5.798 1.00 . A A . 48 ILE CG2 1 1
1 664 1 1 48 ILE H H 62.026 -5.136 6.819 1.00 . A A . 48 ILE H 1 1
1 665 1 1 48 ILE HA H 62.194 -7.845 8.073 1.00 . A A . 48 ILE HA 1 1
1 666 1 1 48 ILE HB H 64.648 -7.819 7.656 1.00 . A A . 48 ILE HB 1 1
1 667 1 1 48 ILE HD11 H 65.518 -6.023 8.586 1.00 . A A . 48 ILE HD11 1 1
1 668 1 1 48 ILE HD12 H 65.515 -4.419 7.851 1.00 . A A . 48 ILE HD12 1 1
1 669 1 1 48 ILE HD13 H 66.692 -5.625 7.335 1.00 . A A . 48 ILE HD13 1 1
1 670 1 1 48 ILE HG12 H 65.263 -6.153 5.677 1.00 . A A . 48 ILE HG12 1 1
1 671 1 1 48 ILE HG13 H 63.981 -5.181 6.383 1.00 . A A . 48 ILE HG13 1 1
1 672 1 1 48 ILE HG21 H 64.486 -8.628 5.466 1.00 . A A . 48 ILE HG21 1 1
1 673 1 1 48 ILE HG22 H 63.281 -7.424 5.006 1.00 . A A . 48 ILE HG22 1 1
1 674 1 1 48 ILE HG23 H 62.828 -8.769 6.053 1.00 . A A . 48 ILE HG23 1 1
1 675 1 1 48 ILE N N 61.832 -6.091 6.933 1.00 . A A . 48 ILE N 1 1
1 676 1 1 48 ILE O O 63.096 -4.941 9.117 1.00 . A A . 48 ILE O 1 1
1 677 1 1 49 GLY C C 64.946 -6.391 11.913 1.00 . A A . 49 GLY C 1 1
1 678 1 1 49 GLY CA C 63.477 -6.207 11.524 1.00 . A A . 49 GLY CA 1 1
1 679 1 1 49 GLY H H 63.190 -7.846 10.157 1.00 . A A . 49 GLY H 1 1
1 680 1 1 49 GLY HA2 H 63.253 -5.152 11.450 1.00 . A A . 49 GLY HA2 1 1
1 681 1 1 49 GLY HA3 H 62.850 -6.655 12.279 1.00 . A A . 49 GLY HA3 1 1
1 682 1 1 49 GLY N N 63.218 -6.867 10.207 1.00 . A A . 49 GLY N 1 1
1 683 1 1 49 GLY O O 65.513 -7.454 11.727 1.00 . A A . 49 GLY O 1 1
1 684 1 1 50 ILE C C 67.037 -4.994 14.396 1.00 . A A . 50 ILE C 1 1
1 685 1 1 50 ILE CA C 66.972 -5.462 12.935 1.00 . A A . 50 ILE CA 1 1
1 686 1 1 50 ILE CB C 67.801 -4.540 12.014 1.00 . A A . 50 ILE CB 1 1
1 687 1 1 50 ILE CD1 C 68.218 -3.915 9.623 1.00 . A A . 50 ILE CD1 1 1
1 688 1 1 50 ILE CG1 C 67.685 -5.005 10.555 1.00 . A A . 50 ILE CG1 1 1
1 689 1 1 50 ILE CG2 C 69.281 -4.580 12.419 1.00 . A A . 50 ILE CG2 1 1
1 690 1 1 50 ILE H H 65.083 -4.505 12.532 1.00 . A A . 50 ILE H 1 1
1 691 1 1 50 ILE HA H 67.322 -6.480 12.852 1.00 . A A . 50 ILE HA 1 1
1 692 1 1 50 ILE HB H 67.435 -3.526 12.098 1.00 . A A . 50 ILE HB 1 1
1 693 1 1 50 ILE HD11 H 69.298 -3.945 9.615 1.00 . A A . 50 ILE HD11 1 1
1 694 1 1 50 ILE HD12 H 67.888 -2.949 9.973 1.00 . A A . 50 ILE HD12 1 1
1 695 1 1 50 ILE HD13 H 67.846 -4.082 8.622 1.00 . A A . 50 ILE HD13 1 1
1 696 1 1 50 ILE HG12 H 68.261 -5.908 10.419 1.00 . A A . 50 ILE HG12 1 1
1 697 1 1 50 ILE HG13 H 66.649 -5.201 10.320 1.00 . A A . 50 ILE HG13 1 1
1 698 1 1 50 ILE HG21 H 69.365 -4.441 13.488 1.00 . A A . 50 ILE HG21 1 1
1 699 1 1 50 ILE HG22 H 69.816 -3.793 11.910 1.00 . A A . 50 ILE HG22 1 1
1 700 1 1 50 ILE HG23 H 69.703 -5.536 12.147 1.00 . A A . 50 ILE HG23 1 1
1 701 1 1 50 ILE N N 65.558 -5.358 12.449 1.00 . A A . 50 ILE N 1 1
1 702 1 1 50 ILE O O 66.506 -3.953 14.739 1.00 . A A . 50 ILE O 1 1
1 703 1 1 51 SER C C 69.264 -4.562 16.731 1.00 . A A . 51 SER C 1 1
1 704 1 1 51 SER CA C 67.930 -5.310 16.652 1.00 . A A . 51 SER CA 1 1
1 705 1 1 51 SER CB C 67.984 -6.590 17.489 1.00 . A A . 51 SER CB 1 1
1 706 1 1 51 SER H H 67.980 -6.652 14.959 1.00 . A A . 51 SER H 1 1
1 707 1 1 51 SER HA H 67.121 -4.683 16.996 1.00 . A A . 51 SER HA 1 1
1 708 1 1 51 SER HB2 H 68.050 -6.336 18.535 1.00 . A A . 51 SER HB2 1 1
1 709 1 1 51 SER HB3 H 67.088 -7.169 17.316 1.00 . A A . 51 SER HB3 1 1
1 710 1 1 51 SER HG H 69.058 -8.211 17.530 1.00 . A A . 51 SER HG 1 1
1 711 1 1 51 SER N N 67.675 -5.765 15.247 1.00 . A A . 51 SER N 1 1
1 712 1 1 51 SER O O 70.304 -5.114 16.413 1.00 . A A . 51 SER O 1 1
1 713 1 1 51 SER OG O 69.129 -7.347 17.118 1.00 . A A . 51 SER OG 1 1
1 714 1 1 52 ILE C C 70.599 -1.859 18.624 1.00 . A A . 52 ILE C 1 1
1 715 1 1 52 ILE CA C 70.491 -2.500 17.232 1.00 . A A . 52 ILE CA 1 1
1 716 1 1 52 ILE CB C 70.361 -1.424 16.132 1.00 . A A . 52 ILE CB 1 1
1 717 1 1 52 ILE CD1 C 69.745 -1.049 13.731 1.00 . A A . 52 ILE CD1 1 1
1 718 1 1 52 ILE CG1 C 70.212 -2.088 14.754 1.00 . A A . 52 ILE CG1 1 1
1 719 1 1 52 ILE CG2 C 71.612 -0.536 16.109 1.00 . A A . 52 ILE CG2 1 1
1 720 1 1 52 ILE H H 68.383 -2.916 17.423 1.00 . A A . 52 ILE H 1 1
1 721 1 1 52 ILE HA H 71.354 -3.121 17.042 1.00 . A A . 52 ILE HA 1 1
1 722 1 1 52 ILE HB H 69.493 -0.813 16.331 1.00 . A A . 52 ILE HB 1 1
1 723 1 1 52 ILE HD11 H 69.259 -1.549 12.906 1.00 . A A . 52 ILE HD11 1 1
1 724 1 1 52 ILE HD12 H 70.597 -0.496 13.365 1.00 . A A . 52 ILE HD12 1 1
1 725 1 1 52 ILE HD13 H 69.050 -0.369 14.200 1.00 . A A . 52 ILE HD13 1 1
1 726 1 1 52 ILE HG12 H 71.164 -2.494 14.446 1.00 . A A . 52 ILE HG12 1 1
1 727 1 1 52 ILE HG13 H 69.484 -2.882 14.812 1.00 . A A . 52 ILE HG13 1 1
1 728 1 1 52 ILE HG21 H 71.433 0.321 15.478 1.00 . A A . 52 ILE HG21 1 1
1 729 1 1 52 ILE HG22 H 72.448 -1.100 15.720 1.00 . A A . 52 ILE HG22 1 1
1 730 1 1 52 ILE HG23 H 71.838 -0.206 17.112 1.00 . A A . 52 ILE HG23 1 1
1 731 1 1 52 ILE N N 69.236 -3.317 17.154 1.00 . A A . 52 ILE N 1 1
1 732 1 1 52 ILE O O 69.676 -1.218 19.092 1.00 . A A . 52 ILE O 1 1
1 733 1 1 53 LEU C C 70.856 -1.602 21.615 1.00 . A A . 53 LEU C 1 1
1 734 1 1 53 LEU CA C 71.999 -1.367 20.612 1.00 . A A . 53 LEU CA 1 1
1 735 1 1 53 LEU CB C 72.146 0.128 20.302 1.00 . A A . 53 LEU CB 1 1
1 736 1 1 53 LEU CD1 C 73.376 1.778 18.883 1.00 . A A . 53 LEU CD1 1 1
1 737 1 1 53 LEU CD2 C 74.645 0.162 20.303 1.00 . A A . 53 LEU CD2 1 1
1 738 1 1 53 LEU CG C 73.393 0.354 19.443 1.00 . A A . 53 LEU CG 1 1
1 739 1 1 53 LEU H H 72.416 -2.619 18.903 1.00 . A A . 53 LEU H 1 1
1 740 1 1 53 LEU HA H 72.924 -1.741 21.024 1.00 . A A . 53 LEU HA 1 1
1 741 1 1 53 LEU HB2 H 71.273 0.472 19.766 1.00 . A A . 53 LEU HB2 1 1
1 742 1 1 53 LEU HB3 H 72.243 0.680 21.226 1.00 . A A . 53 LEU HB3 1 1
1 743 1 1 53 LEU HD11 H 73.697 2.470 19.648 1.00 . A A . 53 LEU HD11 1 1
1 744 1 1 53 LEU HD12 H 72.374 2.029 18.569 1.00 . A A . 53 LEU HD12 1 1
1 745 1 1 53 LEU HD13 H 74.045 1.840 18.038 1.00 . A A . 53 LEU HD13 1 1
1 746 1 1 53 LEU HD21 H 74.567 0.767 21.194 1.00 . A A . 53 LEU HD21 1 1
1 747 1 1 53 LEU HD22 H 75.517 0.461 19.740 1.00 . A A . 53 LEU HD22 1 1
1 748 1 1 53 LEU HD23 H 74.735 -0.878 20.580 1.00 . A A . 53 LEU HD23 1 1
1 749 1 1 53 LEU HG H 73.402 -0.353 18.628 1.00 . A A . 53 LEU HG 1 1
1 750 1 1 53 LEU N N 71.728 -2.035 19.286 1.00 . A A . 53 LEU N 1 1
1 751 1 1 53 LEU O O 70.568 -0.755 22.443 1.00 . A A . 53 LEU O 1 1
1 752 1 1 54 GLY C C 67.824 -2.351 22.139 1.00 . A A . 54 GLY C 1 1
1 753 1 1 54 GLY CA C 69.124 -3.086 22.505 1.00 . A A . 54 GLY CA 1 1
1 754 1 1 54 GLY H H 70.447 -3.385 20.831 1.00 . A A . 54 GLY H 1 1
1 755 1 1 54 GLY HA2 H 68.951 -4.154 22.492 1.00 . A A . 54 GLY HA2 1 1
1 756 1 1 54 GLY HA3 H 69.428 -2.788 23.497 1.00 . A A . 54 GLY HA3 1 1
1 757 1 1 54 GLY N N 70.213 -2.746 21.535 1.00 . A A . 54 GLY N 1 1
1 758 1 1 54 GLY O O 66.979 -2.144 22.992 1.00 . A A . 54 GLY O 1 1
1 759 1 1 55 LYS C C 65.895 -1.865 19.147 1.00 . A A . 55 LYS C 1 1
1 760 1 1 55 LYS CA C 66.398 -1.269 20.464 1.00 . A A . 55 LYS CA 1 1
1 761 1 1 55 LYS CB C 66.792 0.197 20.273 1.00 . A A . 55 LYS CB 1 1
1 762 1 1 55 LYS CD C 67.416 2.311 21.452 1.00 . A A . 55 LYS CD 1 1
1 763 1 1 55 LYS CE C 67.868 2.908 22.786 1.00 . A A . 55 LYS CE 1 1
1 764 1 1 55 LYS CG C 67.137 0.817 21.628 1.00 . A A . 55 LYS CG 1 1
1 765 1 1 55 LYS H H 68.360 -2.116 20.227 1.00 . A A . 55 LYS H 1 1
1 766 1 1 55 LYS HA H 65.643 -1.354 21.231 1.00 . A A . 55 LYS HA 1 1
1 767 1 1 55 LYS HB2 H 67.652 0.256 19.621 1.00 . A A . 55 LYS HB2 1 1
1 768 1 1 55 LYS HB3 H 65.968 0.737 19.831 1.00 . A A . 55 LYS HB3 1 1
1 769 1 1 55 LYS HD2 H 68.194 2.446 20.714 1.00 . A A . 55 LYS HD2 1 1
1 770 1 1 55 LYS HD3 H 66.517 2.808 21.122 1.00 . A A . 55 LYS HD3 1 1
1 771 1 1 55 LYS HE2 H 67.069 2.851 23.511 1.00 . A A . 55 LYS HE2 1 1
1 772 1 1 55 LYS HE3 H 68.746 2.396 23.149 1.00 . A A . 55 LYS HE3 1 1
1 773 1 1 55 LYS HG2 H 66.307 0.682 22.307 1.00 . A A . 55 LYS HG2 1 1
1 774 1 1 55 LYS HG3 H 68.014 0.333 22.033 1.00 . A A . 55 LYS HG3 1 1
1 775 1 1 55 LYS HZ1 H 68.949 4.366 21.766 1.00 . A A . 55 LYS HZ1 1 1
1 776 1 1 55 LYS HZ2 H 68.512 4.806 23.346 1.00 . A A . 55 LYS HZ2 1 1
1 777 1 1 55 LYS HZ3 H 67.345 4.806 22.112 1.00 . A A . 55 LYS HZ3 1 1
1 778 1 1 55 LYS N N 67.656 -1.958 20.889 1.00 . A A . 55 LYS N 1 1
1 779 1 1 55 LYS NZ N 68.193 4.328 22.479 1.00 . A A . 55 LYS NZ 1 1
1 780 1 1 55 LYS O O 66.641 -1.970 18.189 1.00 . A A . 55 LYS O 1 1
1 781 1 1 56 GLU C C 63.692 -1.802 16.846 1.00 . A A . 56 GLU C 1 1
1 782 1 1 56 GLU CA C 64.078 -2.883 17.861 1.00 . A A . 56 GLU CA 1 1
1 783 1 1 56 GLU CB C 62.836 -3.656 18.316 1.00 . A A . 56 GLU CB 1 1
1 784 1 1 56 GLU CD C 63.522 -5.963 17.628 1.00 . A A . 56 GLU CD 1 1
1 785 1 1 56 GLU CG C 62.563 -4.804 17.341 1.00 . A A . 56 GLU CG 1 1
1 786 1 1 56 GLU H H 64.071 -2.138 19.894 1.00 . A A . 56 GLU H 1 1
1 787 1 1 56 GLU HA H 64.795 -3.564 17.431 1.00 . A A . 56 GLU HA 1 1
1 788 1 1 56 GLU HB2 H 63.002 -4.056 19.306 1.00 . A A . 56 GLU HB2 1 1
1 789 1 1 56 GLU HB3 H 61.983 -2.993 18.335 1.00 . A A . 56 GLU HB3 1 1
1 790 1 1 56 GLU HG2 H 61.544 -5.144 17.459 1.00 . A A . 56 GLU HG2 1 1
1 791 1 1 56 GLU HG3 H 62.712 -4.460 16.329 1.00 . A A . 56 GLU HG3 1 1
1 792 1 1 56 GLU N N 64.640 -2.255 19.102 1.00 . A A . 56 GLU N 1 1
1 793 1 1 56 GLU O O 62.945 -0.891 17.159 1.00 . A A . 56 GLU O 1 1
1 794 1 1 56 GLU OE1 O 63.708 -6.280 18.792 1.00 . A A . 56 GLU OE1 1 1
1 795 1 1 56 GLU OE2 O 64.052 -6.516 16.679 1.00 . A A . 56 GLU OE2 1 1
1 796 1 1 57 VAL C C 63.323 -1.764 13.319 1.00 . A A . 57 VAL C 1 1
1 797 1 1 57 VAL CA C 63.793 -0.963 14.544 1.00 . A A . 57 VAL CA 1 1
1 798 1 1 57 VAL CB C 65.050 -0.113 14.240 1.00 . A A . 57 VAL CB 1 1
1 799 1 1 57 VAL CG1 C 66.232 -1.000 13.822 1.00 . A A . 57 VAL CG1 1 1
1 800 1 1 57 VAL CG2 C 64.754 0.886 13.114 1.00 . A A . 57 VAL CG2 1 1
1 801 1 1 57 VAL H H 64.857 -2.606 15.448 1.00 . A A . 57 VAL H 1 1
1 802 1 1 57 VAL HA H 62.996 -0.322 14.887 1.00 . A A . 57 VAL HA 1 1
1 803 1 1 57 VAL HB H 65.325 0.434 15.130 1.00 . A A . 57 VAL HB 1 1
1 804 1 1 57 VAL HG11 H 66.485 -1.665 14.634 1.00 . A A . 57 VAL HG11 1 1
1 805 1 1 57 VAL HG12 H 67.082 -0.378 13.589 1.00 . A A . 57 VAL HG12 1 1
1 806 1 1 57 VAL HG13 H 65.960 -1.578 12.953 1.00 . A A . 57 VAL HG13 1 1
1 807 1 1 57 VAL HG21 H 64.874 0.395 12.158 1.00 . A A . 57 VAL HG21 1 1
1 808 1 1 57 VAL HG22 H 65.440 1.718 13.180 1.00 . A A . 57 VAL HG22 1 1
1 809 1 1 57 VAL HG23 H 63.741 1.246 13.209 1.00 . A A . 57 VAL HG23 1 1
1 810 1 1 57 VAL N N 64.200 -1.904 15.638 1.00 . A A . 57 VAL N 1 1
1 811 1 1 57 VAL O O 63.974 -2.704 12.897 1.00 . A A . 57 VAL O 1 1
1 812 1 1 58 LYS C C 62.082 -1.208 10.285 1.00 . A A . 58 LYS C 1 1
1 813 1 1 58 LYS CA C 61.698 -2.046 11.509 1.00 . A A . 58 LYS CA 1 1
1 814 1 1 58 LYS CB C 60.176 -2.101 11.660 1.00 . A A . 58 LYS CB 1 1
1 815 1 1 58 LYS CD C 58.294 -3.295 12.793 1.00 . A A . 58 LYS CD 1 1
1 816 1 1 58 LYS CE C 57.585 -2.040 13.308 1.00 . A A . 58 LYS CE 1 1
1 817 1 1 58 LYS CG C 59.806 -3.065 12.790 1.00 . A A . 58 LYS CG 1 1
1 818 1 1 58 LYS H H 61.659 -0.681 13.177 1.00 . A A . 58 LYS H 1 1
1 819 1 1 58 LYS HA H 62.095 -3.046 11.424 1.00 . A A . 58 LYS HA 1 1
1 820 1 1 58 LYS HB2 H 59.802 -1.114 11.891 1.00 . A A . 58 LYS HB2 1 1
1 821 1 1 58 LYS HB3 H 59.735 -2.447 10.737 1.00 . A A . 58 LYS HB3 1 1
1 822 1 1 58 LYS HD2 H 57.961 -3.510 11.788 1.00 . A A . 58 LYS HD2 1 1
1 823 1 1 58 LYS HD3 H 58.058 -4.129 13.437 1.00 . A A . 58 LYS HD3 1 1
1 824 1 1 58 LYS HE2 H 57.851 -1.856 14.339 1.00 . A A . 58 LYS HE2 1 1
1 825 1 1 58 LYS HE3 H 57.835 -1.188 12.695 1.00 . A A . 58 LYS HE3 1 1
1 826 1 1 58 LYS HG2 H 60.314 -4.007 12.640 1.00 . A A . 58 LYS HG2 1 1
1 827 1 1 58 LYS HG3 H 60.106 -2.641 13.737 1.00 . A A . 58 LYS HG3 1 1
1 828 1 1 58 LYS HZ1 H 55.904 -3.175 13.777 1.00 . A A . 58 LYS HZ1 1 1
1 829 1 1 58 LYS HZ2 H 55.898 -2.549 12.200 1.00 . A A . 58 LYS HZ2 1 1
1 830 1 1 58 LYS HZ3 H 55.579 -1.527 13.520 1.00 . A A . 58 LYS HZ3 1 1
1 831 1 1 58 LYS N N 62.192 -1.393 12.761 1.00 . A A . 58 LYS N 1 1
1 832 1 1 58 LYS NZ N 56.132 -2.346 13.193 1.00 . A A . 58 LYS NZ 1 1
1 833 1 1 58 LYS O O 61.894 -0.003 10.272 1.00 . A A . 58 LYS O 1 1
1 834 1 1 59 PHE C C 62.117 -1.623 6.842 1.00 . A A . 59 PHE C 1 1
1 835 1 1 59 PHE CA C 62.971 -1.115 8.006 1.00 . A A . 59 PHE CA 1 1
1 836 1 1 59 PHE CB C 64.445 -1.444 7.761 1.00 . A A . 59 PHE CB 1 1
1 837 1 1 59 PHE CD1 C 65.756 0.674 8.293 1.00 . A A . 59 PHE CD1 1 1
1 838 1 1 59 PHE CD2 C 65.954 -1.276 9.804 1.00 . A A . 59 PHE CD2 1 1
1 839 1 1 59 PHE CE1 C 66.665 1.406 9.118 1.00 . A A . 59 PHE CE1 1 1
1 840 1 1 59 PHE CE2 C 66.864 -0.545 10.627 1.00 . A A . 59 PHE CE2 1 1
1 841 1 1 59 PHE CG C 65.399 -0.667 8.637 1.00 . A A . 59 PHE CG 1 1
1 842 1 1 59 PHE CZ C 67.219 0.795 10.286 1.00 . A A . 59 PHE CZ 1 1
1 843 1 1 59 PHE H H 62.777 -2.806 9.325 1.00 . A A . 59 PHE H 1 1
1 844 1 1 59 PHE HA H 62.845 -0.052 8.133 1.00 . A A . 59 PHE HA 1 1
1 845 1 1 59 PHE HB2 H 64.596 -2.497 7.940 1.00 . A A . 59 PHE HB2 1 1
1 846 1 1 59 PHE HB3 H 64.675 -1.236 6.726 1.00 . A A . 59 PHE HB3 1 1
1 847 1 1 59 PHE HD1 H 65.337 1.134 7.410 1.00 . A A . 59 PHE HD1 1 1
1 848 1 1 59 PHE HD2 H 65.684 -2.287 10.067 1.00 . A A . 59 PHE HD2 1 1
1 849 1 1 59 PHE HE1 H 66.933 2.420 8.860 1.00 . A A . 59 PHE HE1 1 1
1 850 1 1 59 PHE HE2 H 67.286 -1.007 11.506 1.00 . A A . 59 PHE HE2 1 1
1 851 1 1 59 PHE HZ H 67.906 1.346 10.911 1.00 . A A . 59 PHE HZ 1 1
1 852 1 1 59 PHE N N 62.614 -1.842 9.264 1.00 . A A . 59 PHE N 1 1
1 853 1 1 59 PHE O O 61.988 -2.820 6.642 1.00 . A A . 59 PHE O 1 1
1 854 1 1 60 LYS C C 61.599 -0.799 3.603 1.00 . A A . 60 LYS C 1 1
1 855 1 1 60 LYS CA C 60.779 -1.119 4.857 1.00 . A A . 60 LYS CA 1 1
1 856 1 1 60 LYS CB C 59.502 -0.281 4.885 1.00 . A A . 60 LYS CB 1 1
1 857 1 1 60 LYS CD C 57.288 0.094 3.782 1.00 . A A . 60 LYS CD 1 1
1 858 1 1 60 LYS CE C 56.270 -0.494 2.801 1.00 . A A . 60 LYS CE 1 1
1 859 1 1 60 LYS CG C 58.534 -0.794 3.816 1.00 . A A . 60 LYS CG 1 1
1 860 1 1 60 LYS H H 61.593 0.228 6.327 1.00 . A A . 60 LYS H 1 1
1 861 1 1 60 LYS HA H 60.533 -2.170 4.891 1.00 . A A . 60 LYS HA 1 1
1 862 1 1 60 LYS HB2 H 59.040 -0.360 5.859 1.00 . A A . 60 LYS HB2 1 1
1 863 1 1 60 LYS HB3 H 59.743 0.752 4.684 1.00 . A A . 60 LYS HB3 1 1
1 864 1 1 60 LYS HD2 H 56.852 0.140 4.769 1.00 . A A . 60 LYS HD2 1 1
1 865 1 1 60 LYS HD3 H 57.561 1.087 3.462 1.00 . A A . 60 LYS HD3 1 1
1 866 1 1 60 LYS HE2 H 56.777 -0.947 1.959 1.00 . A A . 60 LYS HE2 1 1
1 867 1 1 60 LYS HE3 H 55.643 -1.219 3.298 1.00 . A A . 60 LYS HE3 1 1
1 868 1 1 60 LYS HG2 H 59.019 -0.770 2.852 1.00 . A A . 60 LYS HG2 1 1
1 869 1 1 60 LYS HG3 H 58.245 -1.808 4.050 1.00 . A A . 60 LYS HG3 1 1
1 870 1 1 60 LYS HZ1 H 55.011 1.120 3.180 1.00 . A A . 60 LYS HZ1 1 1
1 871 1 1 60 LYS HZ2 H 54.713 0.342 1.701 1.00 . A A . 60 LYS HZ2 1 1
1 872 1 1 60 LYS HZ3 H 56.066 1.356 1.869 1.00 . A A . 60 LYS HZ3 1 1
1 873 1 1 60 LYS N N 61.535 -0.721 6.083 1.00 . A A . 60 LYS N 1 1
1 874 1 1 60 LYS NZ N 55.453 0.668 2.354 1.00 . A A . 60 LYS NZ 1 1
1 875 1 1 60 LYS O O 62.258 0.224 3.537 1.00 . A A . 60 LYS O 1 1
1 876 1 1 61 VAL C C 61.391 -0.550 0.425 1.00 . A A . 61 VAL C 1 1
1 877 1 1 61 VAL CA C 62.279 -1.410 1.330 1.00 . A A . 61 VAL CA 1 1
1 878 1 1 61 VAL CB C 62.540 -2.796 0.700 1.00 . A A . 61 VAL CB 1 1
1 879 1 1 61 VAL CG1 C 63.313 -2.642 -0.616 1.00 . A A . 61 VAL CG1 1 1
1 880 1 1 61 VAL CG2 C 63.372 -3.663 1.654 1.00 . A A . 61 VAL CG2 1 1
1 881 1 1 61 VAL H H 61.048 -2.501 2.731 1.00 . A A . 61 VAL H 1 1
1 882 1 1 61 VAL HA H 63.216 -0.907 1.518 1.00 . A A . 61 VAL HA 1 1
1 883 1 1 61 VAL HB H 61.595 -3.282 0.505 1.00 . A A . 61 VAL HB 1 1
1 884 1 1 61 VAL HG11 H 62.730 -2.054 -1.309 1.00 . A A . 61 VAL HG11 1 1
1 885 1 1 61 VAL HG12 H 63.500 -3.618 -1.039 1.00 . A A . 61 VAL HG12 1 1
1 886 1 1 61 VAL HG13 H 64.253 -2.146 -0.424 1.00 . A A . 61 VAL HG13 1 1
1 887 1 1 61 VAL HG21 H 62.925 -3.648 2.638 1.00 . A A . 61 VAL HG21 1 1
1 888 1 1 61 VAL HG22 H 64.377 -3.273 1.709 1.00 . A A . 61 VAL HG22 1 1
1 889 1 1 61 VAL HG23 H 63.398 -4.678 1.287 1.00 . A A . 61 VAL HG23 1 1
1 890 1 1 61 VAL N N 61.558 -1.670 2.620 1.00 . A A . 61 VAL N 1 1
1 891 1 1 61 VAL O O 60.333 -0.981 0.000 1.00 . A A . 61 VAL O 1 1
1 892 1 1 62 VAL C C 60.992 1.272 -2.112 1.00 . A A . 62 VAL C 1 1
1 893 1 1 62 VAL CA C 60.959 1.623 -0.620 1.00 . A A . 62 VAL CA 1 1
1 894 1 1 62 VAL CB C 61.554 3.024 -0.364 1.00 . A A . 62 VAL CB 1 1
1 895 1 1 62 VAL CG1 C 60.714 4.096 -1.071 1.00 . A A . 62 VAL CG1 1 1
1 896 1 1 62 VAL CG2 C 61.561 3.326 1.140 1.00 . A A . 62 VAL CG2 1 1
1 897 1 1 62 VAL H H 62.731 0.920 0.397 1.00 . A A . 62 VAL H 1 1
1 898 1 1 62 VAL HA H 59.945 1.578 -0.251 1.00 . A A . 62 VAL HA 1 1
1 899 1 1 62 VAL HB H 62.566 3.057 -0.742 1.00 . A A . 62 VAL HB 1 1
1 900 1 1 62 VAL HG11 H 60.618 3.846 -2.117 1.00 . A A . 62 VAL HG11 1 1
1 901 1 1 62 VAL HG12 H 61.199 5.056 -0.973 1.00 . A A . 62 VAL HG12 1 1
1 902 1 1 62 VAL HG13 H 59.733 4.141 -0.620 1.00 . A A . 62 VAL HG13 1 1
1 903 1 1 62 VAL HG21 H 61.994 2.494 1.673 1.00 . A A . 62 VAL HG21 1 1
1 904 1 1 62 VAL HG22 H 60.549 3.485 1.480 1.00 . A A . 62 VAL HG22 1 1
1 905 1 1 62 VAL HG23 H 62.146 4.216 1.325 1.00 . A A . 62 VAL HG23 1 1
1 906 1 1 62 VAL N N 61.825 0.655 0.130 1.00 . A A . 62 VAL N 1 1
1 907 1 1 62 VAL O O 59.968 1.264 -2.771 1.00 . A A . 62 VAL O 1 1
1 908 1 1 63 GLN C C 63.631 -0.039 -4.365 1.00 . A A . 63 GLN C 1 1
1 909 1 1 63 GLN CA C 62.297 0.665 -4.092 1.00 . A A . 63 GLN CA 1 1
1 910 1 1 63 GLN CB C 62.243 2.020 -4.814 1.00 . A A . 63 GLN CB 1 1
1 911 1 1 63 GLN CD C 60.835 3.270 -6.468 1.00 . A A . 63 GLN CD 1 1
1 912 1 1 63 GLN CG C 60.810 2.314 -5.273 1.00 . A A . 63 GLN CG 1 1
1 913 1 1 63 GLN H H 62.961 0.966 -2.058 1.00 . A A . 63 GLN H 1 1
1 914 1 1 63 GLN HA H 61.480 0.035 -4.410 1.00 . A A . 63 GLN HA 1 1
1 915 1 1 63 GLN HB2 H 62.570 2.800 -4.141 1.00 . A A . 63 GLN HB2 1 1
1 916 1 1 63 GLN HB3 H 62.895 1.998 -5.676 1.00 . A A . 63 GLN HB3 1 1
1 917 1 1 63 GLN HE21 H 59.917 1.997 -7.685 1.00 . A A . 63 GLN HE21 1 1
1 918 1 1 63 GLN HE22 H 60.327 3.493 -8.375 1.00 . A A . 63 GLN HE22 1 1
1 919 1 1 63 GLN HG2 H 60.330 1.389 -5.559 1.00 . A A . 63 GLN HG2 1 1
1 920 1 1 63 GLN HG3 H 60.259 2.770 -4.464 1.00 . A A . 63 GLN HG3 1 1
1 921 1 1 63 GLN N N 62.165 0.981 -2.634 1.00 . A A . 63 GLN N 1 1
1 922 1 1 63 GLN NE2 N 60.316 2.888 -7.603 1.00 . A A . 63 GLN NE2 1 1
1 923 1 1 63 GLN O O 64.663 0.360 -3.857 1.00 . A A . 63 GLN O 1 1
1 924 1 1 63 GLN OE1 O 61.330 4.374 -6.367 1.00 . A A . 63 GLN OE1 1 1
1 925 1 1 64 ALA C C 65.133 -1.391 -7.087 1.00 . A A . 64 ALA C 1 1
1 926 1 1 64 ALA CA C 64.860 -1.741 -5.620 1.00 . A A . 64 ALA CA 1 1
1 927 1 1 64 ALA CB C 64.598 -3.240 -5.466 1.00 . A A . 64 ALA CB 1 1
1 928 1 1 64 ALA H H 62.734 -1.431 -5.468 1.00 . A A . 64 ALA H 1 1
1 929 1 1 64 ALA HA H 65.690 -1.443 -4.998 1.00 . A A . 64 ALA HA 1 1
1 930 1 1 64 ALA HB1 H 64.870 -3.552 -4.469 1.00 . A A . 64 ALA HB1 1 1
1 931 1 1 64 ALA HB2 H 65.188 -3.787 -6.187 1.00 . A A . 64 ALA HB2 1 1
1 932 1 1 64 ALA HB3 H 63.549 -3.441 -5.633 1.00 . A A . 64 ALA HB3 1 1
1 933 1 1 64 ALA N N 63.599 -1.080 -5.165 1.00 . A A . 64 ALA N 1 1
1 934 1 1 64 ALA O O 64.253 -1.488 -7.923 1.00 . A A . 64 ALA O 1 1
1 935 1 1 65 TYR C C 67.971 -1.324 -9.253 1.00 . A A . 65 TYR C 1 1
1 936 1 1 65 TYR CA C 66.693 -0.588 -8.795 1.00 . A A . 65 TYR CA 1 1
1 937 1 1 65 TYR CB C 66.947 0.921 -8.718 1.00 . A A . 65 TYR CB 1 1
1 938 1 1 65 TYR CD1 C 65.131 1.896 -10.212 1.00 . A A . 65 TYR CD1 1 1
1 939 1 1 65 TYR CD2 C 65.091 2.396 -7.787 1.00 . A A . 65 TYR CD2 1 1
1 940 1 1 65 TYR CE1 C 63.952 2.683 -10.393 1.00 . A A . 65 TYR CE1 1 1
1 941 1 1 65 TYR CE2 C 63.912 3.182 -7.968 1.00 . A A . 65 TYR CE2 1 1
1 942 1 1 65 TYR CG C 65.700 1.752 -8.909 1.00 . A A . 65 TYR CG 1 1
1 943 1 1 65 TYR CZ C 63.342 3.327 -9.272 1.00 . A A . 65 TYR CZ 1 1
1 944 1 1 65 TYR H H 67.032 -0.940 -6.695 1.00 . A A . 65 TYR H 1 1
1 945 1 1 65 TYR HA H 65.867 -0.785 -9.456 1.00 . A A . 65 TYR HA 1 1
1 946 1 1 65 TYR HB2 H 67.370 1.153 -7.752 1.00 . A A . 65 TYR HB2 1 1
1 947 1 1 65 TYR HB3 H 67.664 1.192 -9.480 1.00 . A A . 65 TYR HB3 1 1
1 948 1 1 65 TYR HD1 H 65.591 1.409 -11.058 1.00 . A A . 65 TYR HD1 1 1
1 949 1 1 65 TYR HD2 H 65.522 2.287 -6.803 1.00 . A A . 65 TYR HD2 1 1
1 950 1 1 65 TYR HE1 H 63.522 2.792 -11.378 1.00 . A A . 65 TYR HE1 1 1
1 951 1 1 65 TYR HE2 H 63.451 3.669 -7.122 1.00 . A A . 65 TYR HE2 1 1
1 952 1 1 65 TYR HH H 61.590 3.582 -9.985 1.00 . A A . 65 TYR HH 1 1
1 953 1 1 65 TYR N N 66.345 -0.985 -7.394 1.00 . A A . 65 TYR N 1 1
1 954 1 1 65 TYR O O 69.015 -1.085 -8.681 1.00 . A A . 65 TYR O 1 1
1 955 1 1 65 TYR OH O 62.204 4.087 -9.447 1.00 . A A . 65 TYR OH 1 1
1 956 1 1 66 PRO C C 66.104 -3.852 -9.799 1.00 . A A . 66 PRO C 1 1
1 957 1 1 66 PRO CA C 66.629 -2.798 -10.777 1.00 . A A . 66 PRO CA 1 1
1 958 1 1 66 PRO CB C 67.063 -3.452 -12.087 1.00 . A A . 66 PRO CB 1 1
1 959 1 1 66 PRO CD C 69.064 -2.699 -11.003 1.00 . A A . 66 PRO CD 1 1
1 960 1 1 66 PRO CG C 68.498 -3.786 -11.874 1.00 . A A . 66 PRO CG 1 1
1 961 1 1 66 PRO HA H 65.885 -2.043 -10.970 1.00 . A A . 66 PRO HA 1 1
1 962 1 1 66 PRO HB2 H 66.486 -4.348 -12.273 1.00 . A A . 66 PRO HB2 1 1
1 963 1 1 66 PRO HB3 H 66.960 -2.758 -12.907 1.00 . A A . 66 PRO HB3 1 1
1 964 1 1 66 PRO HD2 H 69.802 -3.105 -10.325 1.00 . A A . 66 PRO HD2 1 1
1 965 1 1 66 PRO HD3 H 69.491 -1.912 -11.606 1.00 . A A . 66 PRO HD3 1 1
1 966 1 1 66 PRO HG2 H 68.585 -4.743 -11.379 1.00 . A A . 66 PRO HG2 1 1
1 967 1 1 66 PRO HG3 H 69.019 -3.807 -12.818 1.00 . A A . 66 PRO HG3 1 1
1 968 1 1 66 PRO N N 67.901 -2.193 -10.256 1.00 . A A . 66 PRO N 1 1
1 969 1 1 66 PRO O O 66.832 -4.312 -8.939 1.00 . A A . 66 PRO O 1 1
1 970 1 1 67 SER C C 64.214 -6.637 -9.852 1.00 . A A . 67 SER C 1 1
1 971 1 1 67 SER CA C 64.291 -5.314 -9.059 1.00 . A A . 67 SER CA 1 1
1 972 1 1 67 SER CB C 62.885 -4.832 -8.693 1.00 . A A . 67 SER CB 1 1
1 973 1 1 67 SER H H 64.283 -3.805 -10.599 1.00 . A A . 67 SER H 1 1
1 974 1 1 67 SER HA H 64.889 -5.420 -8.169 1.00 . A A . 67 SER HA 1 1
1 975 1 1 67 SER HB2 H 62.350 -4.565 -9.590 1.00 . A A . 67 SER HB2 1 1
1 976 1 1 67 SER HB3 H 62.357 -5.625 -8.183 1.00 . A A . 67 SER HB3 1 1
1 977 1 1 67 SER HG H 62.792 -2.917 -8.374 1.00 . A A . 67 SER HG 1 1
1 978 1 1 67 SER N N 64.854 -4.233 -9.928 1.00 . A A . 67 SER N 1 1
1 979 1 1 67 SER O O 63.870 -6.603 -11.016 1.00 . A A . 67 SER O 1 1
1 980 1 1 67 SER OG O 62.983 -3.695 -7.847 1.00 . A A . 67 SER OG 1 1
1 981 1 1 68 PRO C C 66.767 -7.523 -8.168 1.00 . A A . 68 PRO C 1 1
1 982 1 1 68 PRO CA C 65.288 -7.865 -7.950 1.00 . A A . 68 PRO CA 1 1
1 983 1 1 68 PRO CB C 65.131 -9.330 -7.547 1.00 . A A . 68 PRO CB 1 1
1 984 1 1 68 PRO CD C 64.175 -9.117 -9.736 1.00 . A A . 68 PRO CD 1 1
1 985 1 1 68 PRO CG C 64.941 -10.049 -8.838 1.00 . A A . 68 PRO CG 1 1
1 986 1 1 68 PRO HA H 64.850 -7.222 -7.202 1.00 . A A . 68 PRO HA 1 1
1 987 1 1 68 PRO HB2 H 66.019 -9.683 -7.042 1.00 . A A . 68 PRO HB2 1 1
1 988 1 1 68 PRO HB3 H 64.263 -9.459 -6.921 1.00 . A A . 68 PRO HB3 1 1
1 989 1 1 68 PRO HD2 H 64.488 -9.240 -10.763 1.00 . A A . 68 PRO HD2 1 1
1 990 1 1 68 PRO HD3 H 63.113 -9.284 -9.637 1.00 . A A . 68 PRO HD3 1 1
1 991 1 1 68 PRO HG2 H 65.901 -10.283 -9.276 1.00 . A A . 68 PRO HG2 1 1
1 992 1 1 68 PRO HG3 H 64.374 -10.954 -8.681 1.00 . A A . 68 PRO HG3 1 1
1 993 1 1 68 PRO N N 64.528 -7.777 -9.241 1.00 . A A . 68 PRO N 1 1
1 994 1 1 68 PRO O O 67.251 -7.535 -9.286 1.00 . A A . 68 PRO O 1 1
1 995 1 1 69 LEU C C 69.618 -7.646 -5.906 1.00 . A A . 69 LEU C 1 1
1 996 1 1 69 LEU CA C 68.968 -7.097 -7.183 1.00 . A A . 69 LEU CA 1 1
1 997 1 1 69 LEU CB C 69.265 -5.597 -7.367 1.00 . A A . 69 LEU CB 1 1
1 998 1 1 69 LEU CD1 C 69.809 -4.694 -5.083 1.00 . A A . 69 LEU CD1 1 1
1 999 1 1 69 LEU CD2 C 68.381 -3.347 -6.647 1.00 . A A . 69 LEU CD2 1 1
1 1000 1 1 69 LEU CG C 68.736 -4.768 -6.179 1.00 . A A . 69 LEU CG 1 1
1 1001 1 1 69 LEU H H 67.021 -7.065 -6.246 1.00 . A A . 69 LEU H 1 1
1 1002 1 1 69 LEU HA H 69.332 -7.645 -8.038 1.00 . A A . 69 LEU HA 1 1
1 1003 1 1 69 LEU HB2 H 70.332 -5.457 -7.453 1.00 . A A . 69 LEU HB2 1 1
1 1004 1 1 69 LEU HB3 H 68.792 -5.259 -8.276 1.00 . A A . 69 LEU HB3 1 1
1 1005 1 1 69 LEU HD11 H 69.669 -3.797 -4.497 1.00 . A A . 69 LEU HD11 1 1
1 1006 1 1 69 LEU HD12 H 70.789 -4.675 -5.537 1.00 . A A . 69 LEU HD12 1 1
1 1007 1 1 69 LEU HD13 H 69.729 -5.557 -4.440 1.00 . A A . 69 LEU HD13 1 1
1 1008 1 1 69 LEU HD21 H 68.533 -2.646 -5.839 1.00 . A A . 69 LEU HD21 1 1
1 1009 1 1 69 LEU HD22 H 67.345 -3.319 -6.952 1.00 . A A . 69 LEU HD22 1 1
1 1010 1 1 69 LEU HD23 H 69.008 -3.071 -7.483 1.00 . A A . 69 LEU HD23 1 1
1 1011 1 1 69 LEU HG H 67.853 -5.243 -5.780 1.00 . A A . 69 LEU HG 1 1
1 1012 1 1 69 LEU N N 67.476 -7.217 -7.104 1.00 . A A . 69 LEU N 1 1
1 1013 1 1 69 LEU O O 68.995 -7.690 -4.861 1.00 . A A . 69 LEU O 1 1
1 1014 1 1 70 ARG C C 72.427 -7.193 -4.287 1.00 . A A . 70 ARG C 1 1
1 1015 1 1 70 ARG CA C 71.642 -8.415 -4.770 1.00 . A A . 70 ARG CA 1 1
1 1016 1 1 70 ARG CB C 72.597 -9.537 -5.194 1.00 . A A . 70 ARG CB 1 1
1 1017 1 1 70 ARG CD C 72.660 -11.964 -5.791 1.00 . A A . 70 ARG CD 1 1
1 1018 1 1 70 ARG CG C 71.931 -10.898 -4.970 1.00 . A A . 70 ARG CG 1 1
1 1019 1 1 70 ARG CZ C 71.695 -13.951 -4.680 1.00 . A A . 70 ARG CZ 1 1
1 1020 1 1 70 ARG H H 71.281 -8.142 -6.878 1.00 . A A . 70 ARG H 1 1
1 1021 1 1 70 ARG HA H 70.979 -8.760 -3.990 1.00 . A A . 70 ARG HA 1 1
1 1022 1 1 70 ARG HB2 H 72.839 -9.424 -6.241 1.00 . A A . 70 ARG HB2 1 1
1 1023 1 1 70 ARG HB3 H 73.502 -9.483 -4.609 1.00 . A A . 70 ARG HB3 1 1
1 1024 1 1 70 ARG HD2 H 72.786 -11.630 -6.812 1.00 . A A . 70 ARG HD2 1 1
1 1025 1 1 70 ARG HD3 H 73.616 -12.194 -5.347 1.00 . A A . 70 ARG HD3 1 1
1 1026 1 1 70 ARG HE H 71.215 -13.377 -6.524 1.00 . A A . 70 ARG HE 1 1
1 1027 1 1 70 ARG HG2 H 71.984 -11.153 -3.921 1.00 . A A . 70 ARG HG2 1 1
1 1028 1 1 70 ARG HG3 H 70.898 -10.850 -5.279 1.00 . A A . 70 ARG HG3 1 1
1 1029 1 1 70 ARG HH11 H 73.026 -12.960 -3.533 1.00 . A A . 70 ARG HH11 1 1
1 1030 1 1 70 ARG HH12 H 72.313 -14.360 -2.813 1.00 . A A . 70 ARG HH12 1 1
1 1031 1 1 70 ARG HH21 H 70.344 -15.160 -5.531 1.00 . A A . 70 ARG HH21 1 1
1 1032 1 1 70 ARG HH22 H 70.820 -15.585 -3.921 1.00 . A A . 70 ARG HH22 1 1
1 1033 1 1 70 ARG N N 70.861 -8.065 -5.996 1.00 . A A . 70 ARG N 1 1
1 1034 1 1 70 ARG NE N 71.767 -13.166 -5.741 1.00 . A A . 70 ARG NE 1 1
1 1035 1 1 70 ARG NH1 N 72.401 -13.738 -3.592 1.00 . A A . 70 ARG NH1 1 1
1 1036 1 1 70 ARG NH2 N 70.891 -14.979 -4.713 1.00 . A A . 70 ARG NH2 1 1
1 1037 1 1 70 ARG O O 72.930 -6.421 -5.083 1.00 . A A . 70 ARG O 1 1
1 1038 1 1 71 VAL C C 74.748 -6.140 -2.342 1.00 . A A . 71 VAL C 1 1
1 1039 1 1 71 VAL CA C 73.246 -5.834 -2.422 1.00 . A A . 71 VAL CA 1 1
1 1040 1 1 71 VAL CB C 72.641 -5.607 -1.020 1.00 . A A . 71 VAL CB 1 1
1 1041 1 1 71 VAL CG1 C 73.310 -4.408 -0.336 1.00 . A A . 71 VAL CG1 1 1
1 1042 1 1 71 VAL CG2 C 71.138 -5.323 -1.139 1.00 . A A . 71 VAL CG2 1 1
1 1043 1 1 71 VAL H H 72.133 -7.688 -2.382 1.00 . A A . 71 VAL H 1 1
1 1044 1 1 71 VAL HA H 73.075 -4.968 -3.044 1.00 . A A . 71 VAL HA 1 1
1 1045 1 1 71 VAL HB H 72.791 -6.492 -0.418 1.00 . A A . 71 VAL HB 1 1
1 1046 1 1 71 VAL HG11 H 72.695 -4.074 0.487 1.00 . A A . 71 VAL HG11 1 1
1 1047 1 1 71 VAL HG12 H 73.425 -3.605 -1.050 1.00 . A A . 71 VAL HG12 1 1
1 1048 1 1 71 VAL HG13 H 74.281 -4.703 0.035 1.00 . A A . 71 VAL HG13 1 1
1 1049 1 1 71 VAL HG21 H 70.655 -6.143 -1.647 1.00 . A A . 71 VAL HG21 1 1
1 1050 1 1 71 VAL HG22 H 70.987 -4.413 -1.701 1.00 . A A . 71 VAL HG22 1 1
1 1051 1 1 71 VAL HG23 H 70.714 -5.210 -0.152 1.00 . A A . 71 VAL HG23 1 1
1 1052 1 1 71 VAL N N 72.530 -7.025 -2.988 1.00 . A A . 71 VAL N 1 1
1 1053 1 1 71 VAL O O 75.149 -7.135 -1.766 1.00 . A A . 71 VAL O 1 1
1 1054 1 1 72 GLU C C 77.727 -4.170 -2.444 1.00 . A A . 72 GLU C 1 1
1 1055 1 1 72 GLU CA C 77.047 -5.478 -2.862 1.00 . A A . 72 GLU CA 1 1
1 1056 1 1 72 GLU CB C 77.451 -5.868 -4.286 1.00 . A A . 72 GLU CB 1 1
1 1057 1 1 72 GLU CD C 79.228 -6.967 -5.655 1.00 . A A . 72 GLU CD 1 1
1 1058 1 1 72 GLU CG C 78.905 -6.344 -4.296 1.00 . A A . 72 GLU CG 1 1
1 1059 1 1 72 GLU H H 75.197 -4.515 -3.399 1.00 . A A . 72 GLU H 1 1
1 1060 1 1 72 GLU HA H 77.299 -6.270 -2.174 1.00 . A A . 72 GLU HA 1 1
1 1061 1 1 72 GLU HB2 H 76.810 -6.662 -4.636 1.00 . A A . 72 GLU HB2 1 1
1 1062 1 1 72 GLU HB3 H 77.351 -5.012 -4.935 1.00 . A A . 72 GLU HB3 1 1
1 1063 1 1 72 GLU HG2 H 79.561 -5.503 -4.122 1.00 . A A . 72 GLU HG2 1 1
1 1064 1 1 72 GLU HG3 H 79.050 -7.081 -3.519 1.00 . A A . 72 GLU HG3 1 1
1 1065 1 1 72 GLU N N 75.565 -5.289 -2.921 1.00 . A A . 72 GLU N 1 1
1 1066 1 1 72 GLU O O 77.101 -3.125 -2.417 1.00 . A A . 72 GLU O 1 1
1 1067 1 1 72 GLU OE1 O 78.711 -8.037 -5.932 1.00 . A A . 72 GLU OE1 1 1
1 1068 1 1 72 GLU OE2 O 79.986 -6.364 -6.397 1.00 . A A . 72 GLU OE2 1 1
1 1069 1 1 73 ASP C C 79.733 -1.928 -2.842 1.00 . A A . 73 ASP C 1 1
1 1070 1 1 73 ASP CA C 79.760 -2.985 -1.723 1.00 . A A . 73 ASP CA 1 1
1 1071 1 1 73 ASP CB C 81.206 -3.436 -1.432 1.00 . A A . 73 ASP CB 1 1
1 1072 1 1 73 ASP CG C 81.829 -4.116 -2.660 1.00 . A A . 73 ASP CG 1 1
1 1073 1 1 73 ASP H H 79.459 -5.096 -2.128 1.00 . A A . 73 ASP H 1 1
1 1074 1 1 73 ASP HA H 79.329 -2.571 -0.824 1.00 . A A . 73 ASP HA 1 1
1 1075 1 1 73 ASP HB2 H 81.799 -2.573 -1.166 1.00 . A A . 73 ASP HB2 1 1
1 1076 1 1 73 ASP HB3 H 81.202 -4.131 -0.606 1.00 . A A . 73 ASP HB3 1 1
1 1077 1 1 73 ASP N N 79.001 -4.228 -2.118 1.00 . A A . 73 ASP N 1 1
1 1078 1 1 73 ASP O O 79.846 -0.743 -2.579 1.00 . A A . 73 ASP O 1 1
1 1079 1 1 73 ASP OD1 O 81.650 -5.314 -2.804 1.00 . A A . 73 ASP OD1 1 1
1 1080 1 1 73 ASP OD2 O 82.475 -3.426 -3.432 1.00 . A A . 73 ASP OD2 1 1
1 1081 1 1 74 ARG C C 78.080 -0.814 -5.365 1.00 . A A . 74 ARG C 1 1
1 1082 1 1 74 ARG CA C 79.500 -1.386 -5.223 1.00 . A A . 74 ARG CA 1 1
1 1083 1 1 74 ARG CB C 79.876 -2.189 -6.473 1.00 . A A . 74 ARG CB 1 1
1 1084 1 1 74 ARG CD C 81.755 -3.303 -7.689 1.00 . A A . 74 ARG CD 1 1
1 1085 1 1 74 ARG CG C 81.349 -2.599 -6.392 1.00 . A A . 74 ARG CG 1 1
1 1086 1 1 74 ARG CZ C 83.439 -4.829 -6.715 1.00 . A A . 74 ARG CZ 1 1
1 1087 1 1 74 ARG H H 79.529 -3.320 -4.252 1.00 . A A . 74 ARG H 1 1
1 1088 1 1 74 ARG HA H 80.207 -0.584 -5.079 1.00 . A A . 74 ARG HA 1 1
1 1089 1 1 74 ARG HB2 H 79.259 -3.073 -6.532 1.00 . A A . 74 ARG HB2 1 1
1 1090 1 1 74 ARG HB3 H 79.721 -1.581 -7.351 1.00 . A A . 74 ARG HB3 1 1
1 1091 1 1 74 ARG HD2 H 81.104 -4.145 -7.877 1.00 . A A . 74 ARG HD2 1 1
1 1092 1 1 74 ARG HD3 H 81.728 -2.611 -8.517 1.00 . A A . 74 ARG HD3 1 1
1 1093 1 1 74 ARG HE H 83.898 -3.266 -7.858 1.00 . A A . 74 ARG HE 1 1
1 1094 1 1 74 ARG HG2 H 81.959 -1.718 -6.252 1.00 . A A . 74 ARG HG2 1 1
1 1095 1 1 74 ARG HG3 H 81.491 -3.271 -5.559 1.00 . A A . 74 ARG HG3 1 1
1 1096 1 1 74 ARG HH11 H 81.542 -5.320 -6.237 1.00 . A A . 74 ARG HH11 1 1
1 1097 1 1 74 ARG HH12 H 82.769 -6.350 -5.589 1.00 . A A . 74 ARG HH12 1 1
1 1098 1 1 74 ARG HH21 H 85.413 -4.633 -6.989 1.00 . A A . 74 ARG HH21 1 1
1 1099 1 1 74 ARG HH22 H 84.923 -5.971 -6.004 1.00 . A A . 74 ARG HH22 1 1
1 1100 1 1 74 ARG N N 79.586 -2.356 -4.078 1.00 . A A . 74 ARG N 1 1
1 1101 1 1 74 ARG NE N 83.159 -3.767 -7.452 1.00 . A A . 74 ARG NE 1 1
1 1102 1 1 74 ARG NH1 N 82.507 -5.554 -6.136 1.00 . A A . 74 ARG NH1 1 1
1 1103 1 1 74 ARG NH2 N 84.689 -5.171 -6.558 1.00 . A A . 74 ARG NH2 1 1
1 1104 1 1 74 ARG O O 77.900 0.230 -5.969 1.00 . A A . 74 ARG O 1 1
1 1105 1 1 75 THR C C 75.507 0.177 -3.847 1.00 . A A . 75 THR C 1 1
1 1106 1 1 75 THR CA C 75.680 -0.943 -4.880 1.00 . A A . 75 THR CA 1 1
1 1107 1 1 75 THR CB C 74.760 -2.131 -4.558 1.00 . A A . 75 THR CB 1 1
1 1108 1 1 75 THR CG2 C 73.295 -1.727 -4.744 1.00 . A A . 75 THR CG2 1 1
1 1109 1 1 75 THR H H 77.255 -2.335 -4.374 1.00 . A A . 75 THR H 1 1
1 1110 1 1 75 THR HA H 75.466 -0.571 -5.871 1.00 . A A . 75 THR HA 1 1
1 1111 1 1 75 THR HB H 74.918 -2.441 -3.536 1.00 . A A . 75 THR HB 1 1
1 1112 1 1 75 THR HG1 H 75.864 -3.630 -5.118 1.00 . A A . 75 THR HG1 1 1
1 1113 1 1 75 THR HG21 H 72.705 -2.604 -4.964 1.00 . A A . 75 THR HG21 1 1
1 1114 1 1 75 THR HG22 H 73.216 -1.025 -5.561 1.00 . A A . 75 THR HG22 1 1
1 1115 1 1 75 THR HG23 H 72.931 -1.265 -3.837 1.00 . A A . 75 THR HG23 1 1
1 1116 1 1 75 THR N N 77.081 -1.481 -4.821 1.00 . A A . 75 THR N 1 1
1 1117 1 1 75 THR O O 75.902 0.036 -2.703 1.00 . A A . 75 THR O 1 1
1 1118 1 1 75 THR OG1 O 75.063 -3.209 -5.432 1.00 . A A . 75 THR OG1 1 1
1 1119 1 1 76 LYS C C 73.433 2.313 -2.549 1.00 . A A . 76 LYS C 1 1
1 1120 1 1 76 LYS CA C 74.744 2.447 -3.329 1.00 . A A . 76 LYS CA 1 1
1 1121 1 1 76 LYS CB C 74.697 3.683 -4.235 1.00 . A A . 76 LYS CB 1 1
1 1122 1 1 76 LYS CD C 75.995 5.087 -5.846 1.00 . A A . 76 LYS CD 1 1
1 1123 1 1 76 LYS CE C 77.158 5.029 -6.839 1.00 . A A . 76 LYS CE 1 1
1 1124 1 1 76 LYS CG C 76.054 3.870 -4.921 1.00 . A A . 76 LYS CG 1 1
1 1125 1 1 76 LYS H H 74.589 1.338 -5.177 1.00 . A A . 76 LYS H 1 1
1 1126 1 1 76 LYS HA H 75.582 2.519 -2.652 1.00 . A A . 76 LYS HA 1 1
1 1127 1 1 76 LYS HB2 H 73.931 3.550 -4.984 1.00 . A A . 76 LYS HB2 1 1
1 1128 1 1 76 LYS HB3 H 74.473 4.556 -3.641 1.00 . A A . 76 LYS HB3 1 1
1 1129 1 1 76 LYS HD2 H 75.058 5.085 -6.385 1.00 . A A . 76 LYS HD2 1 1
1 1130 1 1 76 LYS HD3 H 76.070 5.991 -5.259 1.00 . A A . 76 LYS HD3 1 1
1 1131 1 1 76 LYS HE2 H 77.218 4.047 -7.287 1.00 . A A . 76 LYS HE2 1 1
1 1132 1 1 76 LYS HE3 H 77.040 5.785 -7.601 1.00 . A A . 76 LYS HE3 1 1
1 1133 1 1 76 LYS HG2 H 76.818 4.022 -4.172 1.00 . A A . 76 LYS HG2 1 1
1 1134 1 1 76 LYS HG3 H 76.288 2.990 -5.502 1.00 . A A . 76 LYS HG3 1 1
1 1135 1 1 76 LYS HZ1 H 78.271 6.226 -5.548 1.00 . A A . 76 LYS HZ1 1 1
1 1136 1 1 76 LYS HZ2 H 79.208 5.330 -6.644 1.00 . A A . 76 LYS HZ2 1 1
1 1137 1 1 76 LYS HZ3 H 78.490 4.558 -5.311 1.00 . A A . 76 LYS HZ3 1 1
1 1138 1 1 76 LYS N N 74.917 1.280 -4.254 1.00 . A A . 76 LYS N 1 1
1 1139 1 1 76 LYS NZ N 78.373 5.307 -6.024 1.00 . A A . 76 LYS NZ 1 1
1 1140 1 1 76 LYS O O 72.445 1.836 -3.074 1.00 . A A . 76 LYS O 1 1
1 1141 1 1 77 ILE C C 71.894 4.080 0.097 1.00 . A A . 77 ILE C 1 1
1 1142 1 1 77 ILE CA C 72.168 2.686 -0.484 1.00 . A A . 77 ILE CA 1 1
1 1143 1 1 77 ILE CB C 72.428 1.647 0.627 1.00 . A A . 77 ILE CB 1 1
1 1144 1 1 77 ILE CD1 C 73.285 -0.668 1.059 1.00 . A A . 77 ILE CD1 1 1
1 1145 1 1 77 ILE CG1 C 72.706 0.273 0.001 1.00 . A A . 77 ILE CG1 1 1
1 1146 1 1 77 ILE CG2 C 71.200 1.527 1.542 1.00 . A A . 77 ILE CG2 1 1
1 1147 1 1 77 ILE H H 74.251 3.069 -0.900 1.00 . A A . 77 ILE H 1 1
1 1148 1 1 77 ILE HA H 71.336 2.369 -1.095 1.00 . A A . 77 ILE HA 1 1
1 1149 1 1 77 ILE HB H 73.282 1.956 1.213 1.00 . A A . 77 ILE HB 1 1
1 1150 1 1 77 ILE HD11 H 73.300 -1.677 0.673 1.00 . A A . 77 ILE HD11 1 1
1 1151 1 1 77 ILE HD12 H 72.672 -0.631 1.947 1.00 . A A . 77 ILE HD12 1 1
1 1152 1 1 77 ILE HD13 H 74.291 -0.360 1.302 1.00 . A A . 77 ILE HD13 1 1
1 1153 1 1 77 ILE HG12 H 71.784 -0.140 -0.380 1.00 . A A . 77 ILE HG12 1 1
1 1154 1 1 77 ILE HG13 H 73.413 0.381 -0.807 1.00 . A A . 77 ILE HG13 1 1
1 1155 1 1 77 ILE HG21 H 70.401 1.036 1.007 1.00 . A A . 77 ILE HG21 1 1
1 1156 1 1 77 ILE HG22 H 70.878 2.512 1.845 1.00 . A A . 77 ILE HG22 1 1
1 1157 1 1 77 ILE HG23 H 71.457 0.948 2.416 1.00 . A A . 77 ILE HG23 1 1
1 1158 1 1 77 ILE N N 73.425 2.728 -1.301 1.00 . A A . 77 ILE N 1 1
1 1159 1 1 77 ILE O O 72.793 4.738 0.589 1.00 . A A . 77 ILE O 1 1
1 1160 1 1 78 THR C C 69.142 5.809 1.529 1.00 . A A . 78 THR C 1 1
1 1161 1 1 78 THR CA C 70.300 5.888 0.529 1.00 . A A . 78 THR CA 1 1
1 1162 1 1 78 THR CB C 69.872 6.659 -0.721 1.00 . A A . 78 THR CB 1 1
1 1163 1 1 78 THR CG2 C 69.732 8.144 -0.381 1.00 . A A . 78 THR CG2 1 1
1 1164 1 1 78 THR H H 69.957 3.943 -0.340 1.00 . A A . 78 THR H 1 1
1 1165 1 1 78 THR HA H 71.157 6.362 0.981 1.00 . A A . 78 THR HA 1 1
1 1166 1 1 78 THR HB H 68.923 6.282 -1.070 1.00 . A A . 78 THR HB 1 1
1 1167 1 1 78 THR HG1 H 70.474 6.795 -2.565 1.00 . A A . 78 THR HG1 1 1
1 1168 1 1 78 THR HG21 H 68.894 8.284 0.285 1.00 . A A . 78 THR HG21 1 1
1 1169 1 1 78 THR HG22 H 69.568 8.707 -1.290 1.00 . A A . 78 THR HG22 1 1
1 1170 1 1 78 THR HG23 H 70.635 8.492 0.098 1.00 . A A . 78 THR HG23 1 1
1 1171 1 1 78 THR N N 70.657 4.520 0.035 1.00 . A A . 78 THR N 1 1
1 1172 1 1 78 THR O O 68.209 5.047 1.344 1.00 . A A . 78 THR O 1 1
1 1173 1 1 78 THR OG1 O 70.852 6.495 -1.736 1.00 . A A . 78 THR OG1 1 1
1 1174 1 1 79 LEU C C 67.188 7.823 3.344 1.00 . A A . 79 LEU C 1 1
1 1175 1 1 79 LEU CA C 68.103 6.620 3.591 1.00 . A A . 79 LEU CA 1 1
1 1176 1 1 79 LEU CB C 68.806 6.750 4.944 1.00 . A A . 79 LEU CB 1 1
1 1177 1 1 79 LEU CD1 C 70.517 5.698 6.430 1.00 . A A . 79 LEU CD1 1 1
1 1178 1 1 79 LEU CD2 C 68.588 4.348 5.599 1.00 . A A . 79 LEU CD2 1 1
1 1179 1 1 79 LEU CG C 69.576 5.463 5.248 1.00 . A A . 79 LEU CG 1 1
1 1180 1 1 79 LEU H H 69.989 7.169 2.709 1.00 . A A . 79 LEU H 1 1
1 1181 1 1 79 LEU HA H 67.537 5.702 3.554 1.00 . A A . 79 LEU HA 1 1
1 1182 1 1 79 LEU HB2 H 69.492 7.583 4.913 1.00 . A A . 79 LEU HB2 1 1
1 1183 1 1 79 LEU HB3 H 68.070 6.917 5.716 1.00 . A A . 79 LEU HB3 1 1
1 1184 1 1 79 LEU HD11 H 71.099 4.807 6.611 1.00 . A A . 79 LEU HD11 1 1
1 1185 1 1 79 LEU HD12 H 69.937 5.933 7.310 1.00 . A A . 79 LEU HD12 1 1
1 1186 1 1 79 LEU HD13 H 71.180 6.522 6.206 1.00 . A A . 79 LEU HD13 1 1
1 1187 1 1 79 LEU HD21 H 68.012 4.088 4.723 1.00 . A A . 79 LEU HD21 1 1
1 1188 1 1 79 LEU HD22 H 67.923 4.689 6.378 1.00 . A A . 79 LEU HD22 1 1
1 1189 1 1 79 LEU HD23 H 69.132 3.481 5.943 1.00 . A A . 79 LEU HD23 1 1
1 1190 1 1 79 LEU HG H 70.152 5.175 4.381 1.00 . A A . 79 LEU HG 1 1
1 1191 1 1 79 LEU N N 69.207 6.594 2.582 1.00 . A A . 79 LEU N 1 1
1 1192 1 1 79 LEU O O 67.648 8.950 3.267 1.00 . A A . 79 LEU O 1 1
1 1193 1 1 80 VAL C C 64.341 9.146 4.342 1.00 . A A . 80 VAL C 1 1
1 1194 1 1 80 VAL CA C 64.927 8.699 2.995 1.00 . A A . 80 VAL CA 1 1
1 1195 1 1 80 VAL CB C 63.831 8.113 2.080 1.00 . A A . 80 VAL CB 1 1
1 1196 1 1 80 VAL CG1 C 62.759 9.170 1.785 1.00 . A A . 80 VAL CG1 1 1
1 1197 1 1 80 VAL CG2 C 64.446 7.659 0.750 1.00 . A A . 80 VAL CG2 1 1
1 1198 1 1 80 VAL H H 65.574 6.661 3.276 1.00 . A A . 80 VAL H 1 1
1 1199 1 1 80 VAL HA H 65.413 9.527 2.504 1.00 . A A . 80 VAL HA 1 1
1 1200 1 1 80 VAL HB H 63.372 7.265 2.570 1.00 . A A . 80 VAL HB 1 1
1 1201 1 1 80 VAL HG11 H 63.175 9.937 1.148 1.00 . A A . 80 VAL HG11 1 1
1 1202 1 1 80 VAL HG12 H 62.425 9.614 2.712 1.00 . A A . 80 VAL HG12 1 1
1 1203 1 1 80 VAL HG13 H 61.920 8.704 1.286 1.00 . A A . 80 VAL HG13 1 1
1 1204 1 1 80 VAL HG21 H 64.907 8.504 0.260 1.00 . A A . 80 VAL HG21 1 1
1 1205 1 1 80 VAL HG22 H 63.672 7.254 0.115 1.00 . A A . 80 VAL HG22 1 1
1 1206 1 1 80 VAL HG23 H 65.192 6.901 0.938 1.00 . A A . 80 VAL HG23 1 1
1 1207 1 1 80 VAL N N 65.901 7.583 3.221 1.00 . A A . 80 VAL N 1 1
1 1208 1 1 80 VAL O O 64.014 8.326 5.183 1.00 . A A . 80 VAL O 1 1
1 1209 1 1 81 THR C C 62.803 12.279 5.422 1.00 . A A . 81 THR C 1 1
1 1210 1 1 81 THR CA C 63.517 10.966 5.752 1.00 . A A . 81 THR CA 1 1
1 1211 1 1 81 THR CB C 64.626 11.199 6.780 1.00 . A A . 81 THR CB 1 1
1 1212 1 1 81 THR CG2 C 65.207 9.855 7.223 1.00 . A A . 81 THR CG2 1 1
1 1213 1 1 81 THR H H 64.584 11.067 3.885 1.00 . A A . 81 THR H 1 1
1 1214 1 1 81 THR HA H 62.813 10.237 6.124 1.00 . A A . 81 THR HA 1 1
1 1215 1 1 81 THR HB H 64.218 11.711 7.638 1.00 . A A . 81 THR HB 1 1
1 1216 1 1 81 THR HG1 H 65.826 12.730 6.786 1.00 . A A . 81 THR HG1 1 1
1 1217 1 1 81 THR HG21 H 65.745 9.983 8.151 1.00 . A A . 81 THR HG21 1 1
1 1218 1 1 81 THR HG22 H 65.882 9.487 6.463 1.00 . A A . 81 THR HG22 1 1
1 1219 1 1 81 THR HG23 H 64.406 9.146 7.366 1.00 . A A . 81 THR HG23 1 1
1 1220 1 1 81 THR N N 64.215 10.438 4.540 1.00 . A A . 81 THR N 1 1
1 1221 1 1 81 THR O O 63.066 12.892 4.402 1.00 . A A . 81 THR O 1 1
1 1222 1 1 81 THR OG1 O 65.650 11.992 6.197 1.00 . A A . 81 THR OG1 1 1
1 1223 1 1 82 HIS C C 61.785 15.123 6.871 1.00 . A A . 82 HIS C 1 1
1 1224 1 1 82 HIS CA C 61.159 13.982 6.049 1.00 . A A . 82 HIS CA 1 1
1 1225 1 1 82 HIS CB C 59.734 13.698 6.524 1.00 . A A . 82 HIS CB 1 1
1 1226 1 1 82 HIS CD2 C 57.664 13.163 4.996 1.00 . A A . 82 HIS CD2 1 1
1 1227 1 1 82 HIS CE1 C 58.394 11.326 4.109 1.00 . A A . 82 HIS CE1 1 1
1 1228 1 1 82 HIS CG C 58.909 12.933 5.526 1.00 . A A . 82 HIS CG 1 1
1 1229 1 1 82 HIS H H 61.721 12.182 7.091 1.00 . A A . 82 HIS H 1 1
1 1230 1 1 82 HIS HA H 61.158 14.230 4.999 1.00 . A A . 82 HIS HA 1 1
1 1231 1 1 82 HIS HB2 H 59.782 13.128 7.440 1.00 . A A . 82 HIS HB2 1 1
1 1232 1 1 82 HIS HB3 H 59.246 14.641 6.731 1.00 . A A . 82 HIS HB3 1 1
1 1233 1 1 82 HIS HD1 H 60.215 11.316 5.116 1.00 . A A . 82 HIS HD1 1 1
1 1234 1 1 82 HIS HD2 H 57.031 14.005 5.236 1.00 . A A . 82 HIS HD2 1 1
1 1235 1 1 82 HIS HE1 H 58.465 10.426 3.517 1.00 . A A . 82 HIS HE1 1 1
1 1236 1 1 82 HIS N N 61.905 12.707 6.284 1.00 . A A . 82 HIS N 1 1
1 1237 1 1 82 HIS ND1 N 59.355 11.756 4.946 1.00 . A A . 82 HIS ND1 1 1
1 1238 1 1 82 HIS NE2 N 57.340 12.147 4.101 1.00 . A A . 82 HIS NE2 1 1
1 1239 1 1 82 HIS O O 62.408 14.857 7.882 1.00 . A A . 82 HIS O 1 1
1 1240 1 1 83 PRO C C 61.457 17.706 8.502 1.00 . A A . 83 PRO C 1 1
1 1241 1 1 83 PRO CA C 62.182 17.520 7.164 1.00 . A A . 83 PRO CA 1 1
1 1242 1 1 83 PRO CB C 61.937 18.713 6.237 1.00 . A A . 83 PRO CB 1 1
1 1243 1 1 83 PRO CD C 60.878 16.803 5.217 1.00 . A A . 83 PRO CD 1 1
1 1244 1 1 83 PRO CG C 60.803 18.299 5.358 1.00 . A A . 83 PRO CG 1 1
1 1245 1 1 83 PRO HA H 63.240 17.382 7.322 1.00 . A A . 83 PRO HA 1 1
1 1246 1 1 83 PRO HB2 H 61.670 19.590 6.809 1.00 . A A . 83 PRO HB2 1 1
1 1247 1 1 83 PRO HB3 H 62.814 18.908 5.639 1.00 . A A . 83 PRO HB3 1 1
1 1248 1 1 83 PRO HD2 H 59.885 16.377 5.194 1.00 . A A . 83 PRO HD2 1 1
1 1249 1 1 83 PRO HD3 H 61.428 16.533 4.329 1.00 . A A . 83 PRO HD3 1 1
1 1250 1 1 83 PRO HG2 H 59.864 18.582 5.811 1.00 . A A . 83 PRO HG2 1 1
1 1251 1 1 83 PRO HG3 H 60.900 18.761 4.387 1.00 . A A . 83 PRO HG3 1 1
1 1252 1 1 83 PRO N N 61.608 16.361 6.424 1.00 . A A . 83 PRO N 1 1
1 1253 1 1 83 PRO O O 60.246 17.561 8.522 1.00 . A A . 83 PRO O 1 1
1 1254 1 1 83 PRO OXT O 62.127 17.992 9.480 1.00 . A A . 83 PRO OXT 1 1
2 1255 1 1 8 GLU C C 74.638 1.185 -22.606 1.00 . A A . 8 GLU C 1 1
2 1256 1 1 8 GLU CA C 73.256 0.648 -23.000 1.00 . A A . 8 GLU CA 1 1
2 1257 1 1 8 GLU CB C 73.261 -0.889 -23.105 1.00 . A A . 8 GLU CB 1 1
2 1258 1 1 8 GLU CD C 74.219 -2.900 -24.251 1.00 . A A . 8 GLU CD 1 1
2 1259 1 1 8 GLU CG C 74.246 -1.372 -24.182 1.00 . A A . 8 GLU CG 1 1
2 1260 1 1 8 GLU H H 73.486 1.027 -25.111 1.00 . A A . 8 GLU H 1 1
2 1261 1 1 8 GLU HA H 72.522 0.958 -22.271 1.00 . A A . 8 GLU HA 1 1
2 1262 1 1 8 GLU HB2 H 73.548 -1.307 -22.152 1.00 . A A . 8 GLU HB2 1 1
2 1263 1 1 8 GLU HB3 H 72.267 -1.229 -23.356 1.00 . A A . 8 GLU HB3 1 1
2 1264 1 1 8 GLU HG2 H 73.960 -0.963 -25.141 1.00 . A A . 8 GLU HG2 1 1
2 1265 1 1 8 GLU HG3 H 75.243 -1.042 -23.933 1.00 . A A . 8 GLU HG3 1 1
2 1266 1 1 8 GLU N N 72.869 1.149 -24.359 1.00 . A A . 8 GLU N 1 1
2 1267 1 1 8 GLU O O 75.489 1.396 -23.453 1.00 . A A . 8 GLU O 1 1
2 1268 1 1 8 GLU OE1 O 74.705 -3.523 -23.322 1.00 . A A . 8 GLU OE1 1 1
2 1269 1 1 8 GLU OE2 O 73.712 -3.420 -25.231 1.00 . A A . 8 GLU OE2 1 1
2 1270 1 1 9 GLY C C 76.441 1.410 -19.433 1.00 . A A . 9 GLY C 1 1
2 1271 1 1 9 GLY CA C 76.170 1.928 -20.848 1.00 . A A . 9 GLY CA 1 1
2 1272 1 1 9 GLY H H 74.144 1.218 -20.678 1.00 . A A . 9 GLY H 1 1
2 1273 1 1 9 GLY HA2 H 76.954 1.594 -21.512 1.00 . A A . 9 GLY HA2 1 1
2 1274 1 1 9 GLY HA3 H 76.144 3.007 -20.834 1.00 . A A . 9 GLY HA3 1 1
2 1275 1 1 9 GLY N N 74.855 1.403 -21.328 1.00 . A A . 9 GLY N 1 1
2 1276 1 1 9 GLY O O 76.161 0.264 -19.126 1.00 . A A . 9 GLY O 1 1
2 1277 1 1 10 VAL C C 76.052 2.135 -16.290 1.00 . A A . 10 VAL C 1 1
2 1278 1 1 10 VAL CA C 77.274 1.834 -17.169 1.00 . A A . 10 VAL CA 1 1
2 1279 1 1 10 VAL CB C 78.497 2.668 -16.728 1.00 . A A . 10 VAL CB 1 1
2 1280 1 1 10 VAL CG1 C 78.899 2.303 -15.294 1.00 . A A . 10 VAL CG1 1 1
2 1281 1 1 10 VAL CG2 C 79.689 2.385 -17.652 1.00 . A A . 10 VAL CG2 1 1
2 1282 1 1 10 VAL H H 77.200 3.162 -18.869 1.00 . A A . 10 VAL H 1 1
2 1283 1 1 10 VAL HA H 77.512 0.781 -17.132 1.00 . A A . 10 VAL HA 1 1
2 1284 1 1 10 VAL HB H 78.248 3.718 -16.774 1.00 . A A . 10 VAL HB 1 1
2 1285 1 1 10 VAL HG11 H 78.184 2.722 -14.601 1.00 . A A . 10 VAL HG11 1 1
2 1286 1 1 10 VAL HG12 H 79.880 2.703 -15.082 1.00 . A A . 10 VAL HG12 1 1
2 1287 1 1 10 VAL HG13 H 78.918 1.229 -15.187 1.00 . A A . 10 VAL HG13 1 1
2 1288 1 1 10 VAL HG21 H 80.596 2.741 -17.187 1.00 . A A . 10 VAL HG21 1 1
2 1289 1 1 10 VAL HG22 H 79.543 2.894 -18.593 1.00 . A A . 10 VAL HG22 1 1
2 1290 1 1 10 VAL HG23 H 79.766 1.322 -17.826 1.00 . A A . 10 VAL HG23 1 1
2 1291 1 1 10 VAL N N 76.983 2.250 -18.580 1.00 . A A . 10 VAL N 1 1
2 1292 1 1 10 VAL O O 75.514 3.228 -16.326 1.00 . A A . 10 VAL O 1 1
2 1293 1 1 11 ILE C C 74.859 1.177 -13.154 1.00 . A A . 11 ILE C 1 1
2 1294 1 1 11 ILE CA C 74.433 1.368 -14.617 1.00 . A A . 11 ILE CA 1 1
2 1295 1 1 11 ILE CB C 73.408 0.296 -15.046 1.00 . A A . 11 ILE CB 1 1
2 1296 1 1 11 ILE CD1 C 72.287 -0.741 -17.031 1.00 . A A . 11 ILE CD1 1 1
2 1297 1 1 11 ILE CG1 C 73.013 0.504 -16.514 1.00 . A A . 11 ILE CG1 1 1
2 1298 1 1 11 ILE CG2 C 72.142 0.393 -14.182 1.00 . A A . 11 ILE CG2 1 1
2 1299 1 1 11 ILE H H 76.083 0.304 -15.509 1.00 . A A . 11 ILE H 1 1
2 1300 1 1 11 ILE HA H 74.018 2.355 -14.760 1.00 . A A . 11 ILE HA 1 1
2 1301 1 1 11 ILE HB H 73.847 -0.684 -14.927 1.00 . A A . 11 ILE HB 1 1
2 1302 1 1 11 ILE HD11 H 72.319 -0.754 -18.110 1.00 . A A . 11 ILE HD11 1 1
2 1303 1 1 11 ILE HD12 H 71.259 -0.720 -16.702 1.00 . A A . 11 ILE HD12 1 1
2 1304 1 1 11 ILE HD13 H 72.771 -1.626 -16.645 1.00 . A A . 11 ILE HD13 1 1
2 1305 1 1 11 ILE HG12 H 72.360 1.361 -16.593 1.00 . A A . 11 ILE HG12 1 1
2 1306 1 1 11 ILE HG13 H 73.900 0.672 -17.107 1.00 . A A . 11 ILE HG13 1 1
2 1307 1 1 11 ILE HG21 H 71.453 -0.388 -14.465 1.00 . A A . 11 ILE HG21 1 1
2 1308 1 1 11 ILE HG22 H 71.677 1.356 -14.332 1.00 . A A . 11 ILE HG22 1 1
2 1309 1 1 11 ILE HG23 H 72.408 0.280 -13.141 1.00 . A A . 11 ILE HG23 1 1
2 1310 1 1 11 ILE N N 75.621 1.169 -15.509 1.00 . A A . 11 ILE N 1 1
2 1311 1 1 11 ILE O O 75.407 0.150 -12.794 1.00 . A A . 11 ILE O 1 1
2 1312 1 1 12 MET C C 73.630 1.421 -10.157 1.00 . A A . 12 MET C 1 1
2 1313 1 1 12 MET CA C 74.864 2.013 -10.855 1.00 . A A . 12 MET CA 1 1
2 1314 1 1 12 MET CB C 75.246 3.355 -10.228 1.00 . A A . 12 MET CB 1 1
2 1315 1 1 12 MET CE C 73.632 7.090 -10.844 1.00 . A A . 12 MET CE 1 1
2 1316 1 1 12 MET CG C 74.166 4.420 -10.337 1.00 . A A . 12 MET CG 1 1
2 1317 1 1 12 MET H H 74.254 3.009 -12.673 1.00 . A A . 12 MET H 1 1
2 1318 1 1 12 MET HA H 75.701 1.312 -10.721 1.00 . A A . 12 MET HA 1 1
2 1319 1 1 12 MET HB2 H 75.484 3.197 -9.166 1.00 . A A . 12 MET HB2 1 1
2 1320 1 1 12 MET HB3 H 76.162 3.726 -10.711 1.00 . A A . 12 MET HB3 1 1
2 1321 1 1 12 MET HE1 H 72.600 6.896 -10.515 1.00 . A A . 12 MET HE1 1 1
2 1322 1 1 12 MET HE2 H 73.723 6.855 -11.915 1.00 . A A . 12 MET HE2 1 1
2 1323 1 1 12 MET HE3 H 73.875 8.150 -10.679 1.00 . A A . 12 MET HE3 1 1
2 1324 1 1 12 MET HG2 H 73.774 4.433 -11.365 1.00 . A A . 12 MET HG2 1 1
2 1325 1 1 12 MET HG3 H 73.328 4.154 -9.676 1.00 . A A . 12 MET HG3 1 1
2 1326 1 1 12 MET N N 74.609 2.165 -12.324 1.00 . A A . 12 MET N 1 1
2 1327 1 1 12 MET O O 72.567 2.017 -10.157 1.00 . A A . 12 MET O 1 1
2 1328 1 1 12 MET SD S 74.763 6.064 -9.908 1.00 . A A . 12 MET SD 1 1
2 1329 1 1 13 SER C C 72.457 0.300 -7.466 1.00 . A A . 13 SER C 1 1
2 1330 1 1 13 SER CA C 72.635 -0.378 -8.826 1.00 . A A . 13 SER CA 1 1
2 1331 1 1 13 SER CB C 73.014 -1.850 -8.643 1.00 . A A . 13 SER CB 1 1
2 1332 1 1 13 SER H H 74.642 -0.205 -9.618 1.00 . A A . 13 SER H 1 1
2 1333 1 1 13 SER HA H 71.726 -0.300 -9.403 1.00 . A A . 13 SER HA 1 1
2 1334 1 1 13 SER HB2 H 72.273 -2.341 -8.032 1.00 . A A . 13 SER HB2 1 1
2 1335 1 1 13 SER HB3 H 73.058 -2.332 -9.609 1.00 . A A . 13 SER HB3 1 1
2 1336 1 1 13 SER HG H 74.919 -2.245 -8.647 1.00 . A A . 13 SER HG 1 1
2 1337 1 1 13 SER N N 73.776 0.254 -9.569 1.00 . A A . 13 SER N 1 1
2 1338 1 1 13 SER O O 73.417 0.754 -6.866 1.00 . A A . 13 SER O 1 1
2 1339 1 1 13 SER OG O 74.280 -1.933 -8.002 1.00 . A A . 13 SER OG 1 1
2 1340 1 1 14 GLU C C 69.723 0.558 -5.009 1.00 . A A . 14 GLU C 1 1
2 1341 1 1 14 GLU CA C 70.952 1.127 -5.727 1.00 . A A . 14 GLU CA 1 1
2 1342 1 1 14 GLU CB C 70.683 2.559 -6.192 1.00 . A A . 14 GLU CB 1 1
2 1343 1 1 14 GLU CD C 70.233 4.897 -5.433 1.00 . A A . 14 GLU CD 1 1
2 1344 1 1 14 GLU CG C 70.630 3.491 -4.979 1.00 . A A . 14 GLU CG 1 1
2 1345 1 1 14 GLU H H 70.506 -0.094 -7.447 1.00 . A A . 14 GLU H 1 1
2 1346 1 1 14 GLU HA H 71.811 1.106 -5.076 1.00 . A A . 14 GLU HA 1 1
2 1347 1 1 14 GLU HB2 H 71.474 2.876 -6.856 1.00 . A A . 14 GLU HB2 1 1
2 1348 1 1 14 GLU HB3 H 69.738 2.596 -6.713 1.00 . A A . 14 GLU HB3 1 1
2 1349 1 1 14 GLU HG2 H 69.902 3.121 -4.272 1.00 . A A . 14 GLU HG2 1 1
2 1350 1 1 14 GLU HG3 H 71.602 3.527 -4.510 1.00 . A A . 14 GLU HG3 1 1
2 1351 1 1 14 GLU N N 71.237 0.364 -6.981 1.00 . A A . 14 GLU N 1 1
2 1352 1 1 14 GLU O O 68.836 0.000 -5.631 1.00 . A A . 14 GLU O 1 1
2 1353 1 1 14 GLU OE1 O 70.995 5.498 -6.172 1.00 . A A . 14 GLU OE1 1 1
2 1354 1 1 14 GLU OE2 O 69.172 5.349 -5.033 1.00 . A A . 14 GLU OE2 1 1
2 1355 1 1 15 LEU C C 68.037 1.542 -2.048 1.00 . A A . 15 LEU C 1 1
2 1356 1 1 15 LEU CA C 68.447 0.356 -2.928 1.00 . A A . 15 LEU CA 1 1
2 1357 1 1 15 LEU CB C 68.845 -0.844 -2.066 1.00 . A A . 15 LEU CB 1 1
2 1358 1 1 15 LEU CD1 C 66.750 -2.157 -2.425 1.00 . A A . 15 LEU CD1 1 1
2 1359 1 1 15 LEU CD2 C 68.032 -2.406 -0.295 1.00 . A A . 15 LEU CD2 1 1
2 1360 1 1 15 LEU CG C 67.603 -1.424 -1.388 1.00 . A A . 15 LEU CG 1 1
2 1361 1 1 15 LEU H H 70.469 1.036 -3.228 1.00 . A A . 15 LEU H 1 1
2 1362 1 1 15 LEU HA H 67.643 0.086 -3.595 1.00 . A A . 15 LEU HA 1 1
2 1363 1 1 15 LEU HB2 H 69.302 -1.599 -2.690 1.00 . A A . 15 LEU HB2 1 1
2 1364 1 1 15 LEU HB3 H 69.550 -0.526 -1.312 1.00 . A A . 15 LEU HB3 1 1
2 1365 1 1 15 LEU HD11 H 66.141 -1.443 -2.959 1.00 . A A . 15 LEU HD11 1 1
2 1366 1 1 15 LEU HD12 H 66.112 -2.872 -1.926 1.00 . A A . 15 LEU HD12 1 1
2 1367 1 1 15 LEU HD13 H 67.394 -2.674 -3.121 1.00 . A A . 15 LEU HD13 1 1
2 1368 1 1 15 LEU HD21 H 68.858 -3.004 -0.652 1.00 . A A . 15 LEU HD21 1 1
2 1369 1 1 15 LEU HD22 H 67.203 -3.052 -0.045 1.00 . A A . 15 LEU HD22 1 1
2 1370 1 1 15 LEU HD23 H 68.338 -1.857 0.583 1.00 . A A . 15 LEU HD23 1 1
2 1371 1 1 15 LEU HG H 67.026 -0.624 -0.948 1.00 . A A . 15 LEU HG 1 1
2 1372 1 1 15 LEU N N 69.680 0.700 -3.703 1.00 . A A . 15 LEU N 1 1
2 1373 1 1 15 LEU O O 68.849 2.087 -1.319 1.00 . A A . 15 LEU O 1 1
2 1374 1 1 16 LYS C C 65.441 2.498 -0.106 1.00 . A A . 16 LYS C 1 1
2 1375 1 1 16 LYS CA C 66.286 3.054 -1.254 1.00 . A A . 16 LYS CA 1 1
2 1376 1 1 16 LYS CB C 65.429 3.927 -2.174 1.00 . A A . 16 LYS CB 1 1
2 1377 1 1 16 LYS CD C 65.507 6.212 -3.200 1.00 . A A . 16 LYS CD 1 1
2 1378 1 1 16 LYS CE C 66.340 7.161 -4.064 1.00 . A A . 16 LYS CE 1 1
2 1379 1 1 16 LYS CG C 66.317 4.949 -2.898 1.00 . A A . 16 LYS CG 1 1
2 1380 1 1 16 LYS H H 66.174 1.505 -2.748 1.00 . A A . 16 LYS H 1 1
2 1381 1 1 16 LYS HA H 67.114 3.627 -0.866 1.00 . A A . 16 LYS HA 1 1
2 1382 1 1 16 LYS HB2 H 64.934 3.301 -2.902 1.00 . A A . 16 LYS HB2 1 1
2 1383 1 1 16 LYS HB3 H 64.687 4.445 -1.583 1.00 . A A . 16 LYS HB3 1 1
2 1384 1 1 16 LYS HD2 H 64.603 5.942 -3.726 1.00 . A A . 16 LYS HD2 1 1
2 1385 1 1 16 LYS HD3 H 65.251 6.701 -2.272 1.00 . A A . 16 LYS HD3 1 1
2 1386 1 1 16 LYS HE2 H 67.338 7.257 -3.659 1.00 . A A . 16 LYS HE2 1 1
2 1387 1 1 16 LYS HE3 H 66.378 6.807 -5.083 1.00 . A A . 16 LYS HE3 1 1
2 1388 1 1 16 LYS HG2 H 67.160 5.206 -2.273 1.00 . A A . 16 LYS HG2 1 1
2 1389 1 1 16 LYS HG3 H 66.672 4.523 -3.824 1.00 . A A . 16 LYS HG3 1 1
2 1390 1 1 16 LYS HZ1 H 64.668 8.356 -4.395 1.00 . A A . 16 LYS HZ1 1 1
2 1391 1 1 16 LYS HZ2 H 66.146 9.175 -4.552 1.00 . A A . 16 LYS HZ2 1 1
2 1392 1 1 16 LYS HZ3 H 65.557 8.776 -3.010 1.00 . A A . 16 LYS HZ3 1 1
2 1393 1 1 16 LYS N N 66.786 1.940 -2.120 1.00 . A A . 16 LYS N 1 1
2 1394 1 1 16 LYS NZ N 65.624 8.465 -4.000 1.00 . A A . 16 LYS NZ 1 1
2 1395 1 1 16 LYS O O 64.561 1.680 -0.317 1.00 . A A . 16 LYS O 1 1
2 1396 1 1 17 LEU C C 64.385 3.501 3.134 1.00 . A A . 17 LEU C 1 1
2 1397 1 1 17 LEU CA C 65.022 2.382 2.305 1.00 . A A . 17 LEU CA 1 1
2 1398 1 1 17 LEU CB C 66.134 1.700 3.104 1.00 . A A . 17 LEU CB 1 1
2 1399 1 1 17 LEU CD1 C 68.063 0.139 2.811 1.00 . A A . 17 LEU CD1 1 1
2 1400 1 1 17 LEU CD2 C 65.724 -0.711 2.586 1.00 . A A . 17 LEU CD2 1 1
2 1401 1 1 17 LEU CG C 66.650 0.482 2.335 1.00 . A A . 17 LEU CG 1 1
2 1402 1 1 17 LEU H H 66.357 3.673 1.212 1.00 . A A . 17 LEU H 1 1
2 1403 1 1 17 LEU HA H 64.278 1.658 2.013 1.00 . A A . 17 LEU HA 1 1
2 1404 1 1 17 LEU HB2 H 66.944 2.398 3.259 1.00 . A A . 17 LEU HB2 1 1
2 1405 1 1 17 LEU HB3 H 65.747 1.382 4.061 1.00 . A A . 17 LEU HB3 1 1
2 1406 1 1 17 LEU HD11 H 68.094 0.159 3.890 1.00 . A A . 17 LEU HD11 1 1
2 1407 1 1 17 LEU HD12 H 68.761 0.863 2.418 1.00 . A A . 17 LEU HD12 1 1
2 1408 1 1 17 LEU HD13 H 68.331 -0.847 2.461 1.00 . A A . 17 LEU HD13 1 1
2 1409 1 1 17 LEU HD21 H 65.996 -1.190 3.515 1.00 . A A . 17 LEU HD21 1 1
2 1410 1 1 17 LEU HD22 H 65.819 -1.418 1.775 1.00 . A A . 17 LEU HD22 1 1
2 1411 1 1 17 LEU HD23 H 64.702 -0.367 2.646 1.00 . A A . 17 LEU HD23 1 1
2 1412 1 1 17 LEU HG H 66.671 0.707 1.278 1.00 . A A . 17 LEU HG 1 1
2 1413 1 1 17 LEU N N 65.704 2.950 1.100 1.00 . A A . 17 LEU N 1 1
2 1414 1 1 17 LEU O O 64.827 4.636 3.092 1.00 . A A . 17 LEU O 1 1
2 1415 1 1 18 LYS C C 62.537 3.540 6.208 1.00 . A A . 18 LYS C 1 1
2 1416 1 1 18 LYS CA C 62.739 4.176 4.817 1.00 . A A . 18 LYS CA 1 1
2 1417 1 1 18 LYS CB C 61.388 4.522 4.190 1.00 . A A . 18 LYS CB 1 1
2 1418 1 1 18 LYS CD C 59.253 5.715 4.703 1.00 . A A . 18 LYS CD 1 1
2 1419 1 1 18 LYS CE C 58.569 6.498 5.826 1.00 . A A . 18 LYS CE 1 1
2 1420 1 1 18 LYS CG C 60.765 5.704 4.936 1.00 . A A . 18 LYS CG 1 1
2 1421 1 1 18 LYS H H 62.977 2.277 3.827 1.00 . A A . 18 LYS H 1 1
2 1422 1 1 18 LYS HA H 63.354 5.059 4.877 1.00 . A A . 18 LYS HA 1 1
2 1423 1 1 18 LYS HB2 H 61.530 4.786 3.152 1.00 . A A . 18 LYS HB2 1 1
2 1424 1 1 18 LYS HB3 H 60.730 3.669 4.258 1.00 . A A . 18 LYS HB3 1 1
2 1425 1 1 18 LYS HD2 H 59.038 6.184 3.754 1.00 . A A . 18 LYS HD2 1 1
2 1426 1 1 18 LYS HD3 H 58.882 4.701 4.696 1.00 . A A . 18 LYS HD3 1 1
2 1427 1 1 18 LYS HE2 H 57.519 6.246 5.873 1.00 . A A . 18 LYS HE2 1 1
2 1428 1 1 18 LYS HE3 H 59.049 6.297 6.772 1.00 . A A . 18 LYS HE3 1 1
2 1429 1 1 18 LYS HG2 H 60.967 5.609 5.993 1.00 . A A . 18 LYS HG2 1 1
2 1430 1 1 18 LYS HG3 H 61.191 6.626 4.569 1.00 . A A . 18 LYS HG3 1 1
2 1431 1 1 18 LYS HZ1 H 58.277 8.114 4.546 1.00 . A A . 18 LYS HZ1 1 1
2 1432 1 1 18 LYS HZ2 H 59.758 8.146 5.374 1.00 . A A . 18 LYS HZ2 1 1
2 1433 1 1 18 LYS HZ3 H 58.320 8.532 6.192 1.00 . A A . 18 LYS HZ3 1 1
2 1434 1 1 18 LYS N N 63.352 3.181 3.882 1.00 . A A . 18 LYS N 1 1
2 1435 1 1 18 LYS NZ N 58.744 7.930 5.457 1.00 . A A . 18 LYS NZ 1 1
2 1436 1 1 18 LYS O O 61.966 2.467 6.288 1.00 . A A . 18 LYS O 1 1
2 1437 1 1 19 PRO C C 61.285 3.931 9.034 1.00 . A A . 19 PRO C 1 1
2 1438 1 1 19 PRO CA C 62.746 3.686 8.642 1.00 . A A . 19 PRO CA 1 1
2 1439 1 1 19 PRO CB C 63.691 4.503 9.521 1.00 . A A . 19 PRO CB 1 1
2 1440 1 1 19 PRO CD C 63.802 5.443 7.303 1.00 . A A . 19 PRO CD 1 1
2 1441 1 1 19 PRO CG C 63.924 5.769 8.767 1.00 . A A . 19 PRO CG 1 1
2 1442 1 1 19 PRO HA H 62.988 2.636 8.708 1.00 . A A . 19 PRO HA 1 1
2 1443 1 1 19 PRO HB2 H 63.231 4.712 10.478 1.00 . A A . 19 PRO HB2 1 1
2 1444 1 1 19 PRO HB3 H 64.623 3.978 9.659 1.00 . A A . 19 PRO HB3 1 1
2 1445 1 1 19 PRO HD2 H 63.289 6.238 6.782 1.00 . A A . 19 PRO HD2 1 1
2 1446 1 1 19 PRO HD3 H 64.776 5.273 6.871 1.00 . A A . 19 PRO HD3 1 1
2 1447 1 1 19 PRO HG2 H 63.182 6.505 9.045 1.00 . A A . 19 PRO HG2 1 1
2 1448 1 1 19 PRO HG3 H 64.914 6.146 8.974 1.00 . A A . 19 PRO HG3 1 1
2 1449 1 1 19 PRO N N 63.004 4.198 7.266 1.00 . A A . 19 PRO N 1 1
2 1450 1 1 19 PRO O O 60.720 4.963 8.715 1.00 . A A . 19 PRO O 1 1
2 1451 1 1 20 LEU C C 59.144 4.009 11.496 1.00 . A A . 20 LEU C 1 1
2 1452 1 1 20 LEU CA C 59.264 3.164 10.191 1.00 . A A . 20 LEU CA 1 1
2 1453 1 1 20 LEU CB C 58.673 1.751 10.336 1.00 . A A . 20 LEU CB 1 1
2 1454 1 1 20 LEU CD1 C 58.467 -0.419 9.114 1.00 . A A . 20 LEU CD1 1 1
2 1455 1 1 20 LEU CD2 C 57.313 1.618 8.245 1.00 . A A . 20 LEU CD2 1 1
2 1456 1 1 20 LEU CG C 58.564 1.099 8.956 1.00 . A A . 20 LEU CG 1 1
2 1457 1 1 20 LEU H H 61.159 2.158 9.930 1.00 . A A . 20 LEU H 1 1
2 1458 1 1 20 LEU HA H 58.717 3.676 9.414 1.00 . A A . 20 LEU HA 1 1
2 1459 1 1 20 LEU HB2 H 59.316 1.155 10.966 1.00 . A A . 20 LEU HB2 1 1
2 1460 1 1 20 LEU HB3 H 57.691 1.815 10.780 1.00 . A A . 20 LEU HB3 1 1
2 1461 1 1 20 LEU HD11 H 57.852 -0.653 9.971 1.00 . A A . 20 LEU HD11 1 1
2 1462 1 1 20 LEU HD12 H 59.455 -0.830 9.257 1.00 . A A . 20 LEU HD12 1 1
2 1463 1 1 20 LEU HD13 H 58.024 -0.846 8.226 1.00 . A A . 20 LEU HD13 1 1
2 1464 1 1 20 LEU HD21 H 57.235 2.686 8.386 1.00 . A A . 20 LEU HD21 1 1
2 1465 1 1 20 LEU HD22 H 56.439 1.137 8.657 1.00 . A A . 20 LEU HD22 1 1
2 1466 1 1 20 LEU HD23 H 57.381 1.399 7.190 1.00 . A A . 20 LEU HD23 1 1
2 1467 1 1 20 LEU HG H 59.440 1.345 8.372 1.00 . A A . 20 LEU HG 1 1
2 1468 1 1 20 LEU N N 60.680 2.988 9.721 1.00 . A A . 20 LEU N 1 1
2 1469 1 1 20 LEU O O 58.320 4.908 11.494 1.00 . A A . 20 LEU O 1 1
2 1470 1 1 21 PRO C C 60.658 6.038 13.230 1.00 . A A . 21 PRO C 1 1
2 1471 1 1 21 PRO CA C 59.950 4.758 13.690 1.00 . A A . 21 PRO CA 1 1
2 1472 1 1 21 PRO CB C 60.743 4.066 14.801 1.00 . A A . 21 PRO CB 1 1
2 1473 1 1 21 PRO CD C 60.766 2.591 12.911 1.00 . A A . 21 PRO CD 1 1
2 1474 1 1 21 PRO CG C 61.561 3.036 14.103 1.00 . A A . 21 PRO CG 1 1
2 1475 1 1 21 PRO HA H 58.951 4.981 14.031 1.00 . A A . 21 PRO HA 1 1
2 1476 1 1 21 PRO HB2 H 61.382 4.774 15.311 1.00 . A A . 21 PRO HB2 1 1
2 1477 1 1 21 PRO HB3 H 60.072 3.593 15.502 1.00 . A A . 21 PRO HB3 1 1
2 1478 1 1 21 PRO HD2 H 61.423 2.354 12.086 1.00 . A A . 21 PRO HD2 1 1
2 1479 1 1 21 PRO HD3 H 60.151 1.740 13.162 1.00 . A A . 21 PRO HD3 1 1
2 1480 1 1 21 PRO HG2 H 62.501 3.464 13.785 1.00 . A A . 21 PRO HG2 1 1
2 1481 1 1 21 PRO HG3 H 61.739 2.197 14.758 1.00 . A A . 21 PRO HG3 1 1
2 1482 1 1 21 PRO N N 59.912 3.758 12.577 1.00 . A A . 21 PRO N 1 1
2 1483 1 1 21 PRO O O 61.383 6.029 12.249 1.00 . A A . 21 PRO O 1 1
2 1484 1 1 22 LYS C C 62.516 8.495 14.117 1.00 . A A . 22 LYS C 1 1
2 1485 1 1 22 LYS CA C 61.094 8.426 13.550 1.00 . A A . 22 LYS CA 1 1
2 1486 1 1 22 LYS CB C 60.219 9.523 14.167 1.00 . A A . 22 LYS CB 1 1
2 1487 1 1 22 LYS CD C 58.010 10.684 14.037 1.00 . A A . 22 LYS CD 1 1
2 1488 1 1 22 LYS CE C 56.593 10.605 13.466 1.00 . A A . 22 LYS CE 1 1
2 1489 1 1 22 LYS CG C 58.848 9.527 13.489 1.00 . A A . 22 LYS CG 1 1
2 1490 1 1 22 LYS H H 59.862 7.089 14.721 1.00 . A A . 22 LYS H 1 1
2 1491 1 1 22 LYS HA H 61.113 8.531 12.476 1.00 . A A . 22 LYS HA 1 1
2 1492 1 1 22 LYS HB2 H 60.098 9.334 15.224 1.00 . A A . 22 LYS HB2 1 1
2 1493 1 1 22 LYS HB3 H 60.692 10.483 14.024 1.00 . A A . 22 LYS HB3 1 1
2 1494 1 1 22 LYS HD2 H 57.969 10.618 15.115 1.00 . A A . 22 LYS HD2 1 1
2 1495 1 1 22 LYS HD3 H 58.461 11.622 13.751 1.00 . A A . 22 LYS HD3 1 1
2 1496 1 1 22 LYS HE2 H 56.623 10.620 12.385 1.00 . A A . 22 LYS HE2 1 1
2 1497 1 1 22 LYS HE3 H 56.094 9.715 13.818 1.00 . A A . 22 LYS HE3 1 1
2 1498 1 1 22 LYS HG2 H 58.974 9.647 12.422 1.00 . A A . 22 LYS HG2 1 1
2 1499 1 1 22 LYS HG3 H 58.344 8.593 13.689 1.00 . A A . 22 LYS HG3 1 1
2 1500 1 1 22 LYS HZ1 H 55.869 11.782 15.023 1.00 . A A . 22 LYS HZ1 1 1
2 1501 1 1 22 LYS HZ2 H 54.933 11.854 13.609 1.00 . A A . 22 LYS HZ2 1 1
2 1502 1 1 22 LYS HZ3 H 56.423 12.668 13.684 1.00 . A A . 22 LYS HZ3 1 1
2 1503 1 1 22 LYS N N 60.448 7.128 13.934 1.00 . A A . 22 LYS N 1 1
2 1504 1 1 22 LYS NZ N 55.902 11.819 13.985 1.00 . A A . 22 LYS NZ 1 1
2 1505 1 1 22 LYS O O 62.710 8.833 15.272 1.00 . A A . 22 LYS O 1 1
2 1506 1 1 23 VAL C C 65.845 8.655 12.621 1.00 . A A . 23 VAL C 1 1
2 1507 1 1 23 VAL CA C 64.924 8.215 13.771 1.00 . A A . 23 VAL CA 1 1
2 1508 1 1 23 VAL CB C 65.230 6.779 14.249 1.00 . A A . 23 VAL CB 1 1
2 1509 1 1 23 VAL CG1 C 65.103 5.771 13.097 1.00 . A A . 23 VAL CG1 1 1
2 1510 1 1 23 VAL CG2 C 66.649 6.715 14.824 1.00 . A A . 23 VAL CG2 1 1
2 1511 1 1 23 VAL H H 63.303 7.909 12.385 1.00 . A A . 23 VAL H 1 1
2 1512 1 1 23 VAL HA H 65.019 8.901 14.599 1.00 . A A . 23 VAL HA 1 1
2 1513 1 1 23 VAL HB H 64.526 6.513 15.024 1.00 . A A . 23 VAL HB 1 1
2 1514 1 1 23 VAL HG11 H 64.941 4.782 13.500 1.00 . A A . 23 VAL HG11 1 1
2 1515 1 1 23 VAL HG12 H 66.010 5.778 12.511 1.00 . A A . 23 VAL HG12 1 1
2 1516 1 1 23 VAL HG13 H 64.268 6.046 12.469 1.00 . A A . 23 VAL HG13 1 1
2 1517 1 1 23 VAL HG21 H 66.745 7.430 15.627 1.00 . A A . 23 VAL HG21 1 1
2 1518 1 1 23 VAL HG22 H 67.363 6.947 14.048 1.00 . A A . 23 VAL HG22 1 1
2 1519 1 1 23 VAL HG23 H 66.840 5.721 15.202 1.00 . A A . 23 VAL HG23 1 1
2 1520 1 1 23 VAL N N 63.501 8.176 13.307 1.00 . A A . 23 VAL N 1 1
2 1521 1 1 23 VAL O O 65.641 8.279 11.480 1.00 . A A . 23 VAL O 1 1
2 1522 1 1 24 GLU C C 69.206 9.257 12.171 1.00 . A A . 24 GLU C 1 1
2 1523 1 1 24 GLU CA C 67.835 9.878 11.886 1.00 . A A . 24 GLU CA 1 1
2 1524 1 1 24 GLU CB C 67.901 11.402 12.009 1.00 . A A . 24 GLU CB 1 1
2 1525 1 1 24 GLU CD C 66.662 13.536 11.617 1.00 . A A . 24 GLU CD 1 1
2 1526 1 1 24 GLU CG C 66.570 12.010 11.562 1.00 . A A . 24 GLU CG 1 1
2 1527 1 1 24 GLU H H 66.955 9.761 13.849 1.00 . A A . 24 GLU H 1 1
2 1528 1 1 24 GLU HA H 67.492 9.600 10.902 1.00 . A A . 24 GLU HA 1 1
2 1529 1 1 24 GLU HB2 H 68.093 11.672 13.037 1.00 . A A . 24 GLU HB2 1 1
2 1530 1 1 24 GLU HB3 H 68.696 11.779 11.383 1.00 . A A . 24 GLU HB3 1 1
2 1531 1 1 24 GLU HG2 H 66.354 11.698 10.550 1.00 . A A . 24 GLU HG2 1 1
2 1532 1 1 24 GLU HG3 H 65.782 11.675 12.219 1.00 . A A . 24 GLU HG3 1 1
2 1533 1 1 24 GLU N N 66.849 9.447 12.926 1.00 . A A . 24 GLU N 1 1
2 1534 1 1 24 GLU O O 69.855 9.604 13.143 1.00 . A A . 24 GLU O 1 1
2 1535 1 1 24 GLU OE1 O 66.602 14.075 12.710 1.00 . A A . 24 GLU OE1 1 1
2 1536 1 1 24 GLU OE2 O 66.791 14.141 10.565 1.00 . A A . 24 GLU OE2 1 1
2 1537 1 1 25 LEU C C 72.082 8.361 10.822 1.00 . A A . 25 LEU C 1 1
2 1538 1 1 25 LEU CA C 70.940 7.639 11.565 1.00 . A A . 25 LEU CA 1 1
2 1539 1 1 25 LEU CB C 70.739 6.233 10.991 1.00 . A A . 25 LEU CB 1 1
2 1540 1 1 25 LEU CD1 C 69.176 4.284 11.044 1.00 . A A . 25 LEU CD1 1 1
2 1541 1 1 25 LEU CD2 C 70.374 4.980 13.125 1.00 . A A . 25 LEU CD2 1 1
2 1542 1 1 25 LEU CG C 69.711 5.478 11.837 1.00 . A A . 25 LEU CG 1 1
2 1543 1 1 25 LEU H H 69.106 8.127 10.536 1.00 . A A . 25 LEU H 1 1
2 1544 1 1 25 LEU HA H 71.139 7.577 12.622 1.00 . A A . 25 LEU HA 1 1
2 1545 1 1 25 LEU HB2 H 70.384 6.308 9.974 1.00 . A A . 25 LEU HB2 1 1
2 1546 1 1 25 LEU HB3 H 71.678 5.701 11.007 1.00 . A A . 25 LEU HB3 1 1
2 1547 1 1 25 LEU HD11 H 68.888 4.609 10.055 1.00 . A A . 25 LEU HD11 1 1
2 1548 1 1 25 LEU HD12 H 68.318 3.870 11.551 1.00 . A A . 25 LEU HD12 1 1
2 1549 1 1 25 LEU HD13 H 69.946 3.530 10.965 1.00 . A A . 25 LEU HD13 1 1
2 1550 1 1 25 LEU HD21 H 71.082 5.717 13.474 1.00 . A A . 25 LEU HD21 1 1
2 1551 1 1 25 LEU HD22 H 70.888 4.051 12.930 1.00 . A A . 25 LEU HD22 1 1
2 1552 1 1 25 LEU HD23 H 69.618 4.821 13.880 1.00 . A A . 25 LEU HD23 1 1
2 1553 1 1 25 LEU HG H 68.894 6.139 12.084 1.00 . A A . 25 LEU HG 1 1
2 1554 1 1 25 LEU N N 69.641 8.347 11.328 1.00 . A A . 25 LEU N 1 1
2 1555 1 1 25 LEU O O 71.956 8.602 9.635 1.00 . A A . 25 LEU O 1 1
2 1556 1 1 26 PRO C C 74.893 8.502 9.689 1.00 . A A . 26 PRO C 1 1
2 1557 1 1 26 PRO CA C 74.335 9.356 10.851 1.00 . A A . 26 PRO CA 1 1
2 1558 1 1 26 PRO CB C 75.371 9.487 11.970 1.00 . A A . 26 PRO CB 1 1
2 1559 1 1 26 PRO CD C 73.427 8.515 12.963 1.00 . A A . 26 PRO CD 1 1
2 1560 1 1 26 PRO CG C 74.575 9.443 13.229 1.00 . A A . 26 PRO CG 1 1
2 1561 1 1 26 PRO HA H 74.056 10.335 10.495 1.00 . A A . 26 PRO HA 1 1
2 1562 1 1 26 PRO HB2 H 76.071 8.663 11.938 1.00 . A A . 26 PRO HB2 1 1
2 1563 1 1 26 PRO HB3 H 75.892 10.429 11.893 1.00 . A A . 26 PRO HB3 1 1
2 1564 1 1 26 PRO HD2 H 73.707 7.495 13.181 1.00 . A A . 26 PRO HD2 1 1
2 1565 1 1 26 PRO HD3 H 72.561 8.805 13.537 1.00 . A A . 26 PRO HD3 1 1
2 1566 1 1 26 PRO HG2 H 75.182 9.065 14.039 1.00 . A A . 26 PRO HG2 1 1
2 1567 1 1 26 PRO HG3 H 74.203 10.427 13.469 1.00 . A A . 26 PRO HG3 1 1
2 1568 1 1 26 PRO N N 73.168 8.693 11.518 1.00 . A A . 26 PRO N 1 1
2 1569 1 1 26 PRO O O 74.556 7.338 9.580 1.00 . A A . 26 PRO O 1 1
2 1570 1 1 27 PRO C C 77.059 7.188 7.865 1.00 . A A . 27 PRO C 1 1
2 1571 1 1 27 PRO CA C 76.189 8.431 7.598 1.00 . A A . 27 PRO CA 1 1
2 1572 1 1 27 PRO CB C 77.010 9.516 6.883 1.00 . A A . 27 PRO CB 1 1
2 1573 1 1 27 PRO CD C 76.332 10.446 8.969 1.00 . A A . 27 PRO CD 1 1
2 1574 1 1 27 PRO CG C 76.611 10.795 7.540 1.00 . A A . 27 PRO CG 1 1
2 1575 1 1 27 PRO HA H 75.339 8.161 6.991 1.00 . A A . 27 PRO HA 1 1
2 1576 1 1 27 PRO HB2 H 78.070 9.342 7.013 1.00 . A A . 27 PRO HB2 1 1
2 1577 1 1 27 PRO HB3 H 76.760 9.546 5.834 1.00 . A A . 27 PRO HB3 1 1
2 1578 1 1 27 PRO HD2 H 77.249 10.414 9.541 1.00 . A A . 27 PRO HD2 1 1
2 1579 1 1 27 PRO HD3 H 75.627 11.137 9.404 1.00 . A A . 27 PRO HD3 1 1
2 1580 1 1 27 PRO HG2 H 77.418 11.512 7.479 1.00 . A A . 27 PRO HG2 1 1
2 1581 1 1 27 PRO HG3 H 75.721 11.191 7.077 1.00 . A A . 27 PRO HG3 1 1
2 1582 1 1 27 PRO N N 75.732 9.102 8.855 1.00 . A A . 27 PRO N 1 1
2 1583 1 1 27 PRO O O 77.363 6.458 6.939 1.00 . A A . 27 PRO O 1 1
2 1584 1 1 28 ASP C C 77.399 4.462 9.406 1.00 . A A . 28 ASP C 1 1
2 1585 1 1 28 ASP CA C 78.287 5.717 9.390 1.00 . A A . 28 ASP CA 1 1
2 1586 1 1 28 ASP CB C 78.955 5.954 10.759 1.00 . A A . 28 ASP CB 1 1
2 1587 1 1 28 ASP CG C 77.904 6.178 11.856 1.00 . A A . 28 ASP CG 1 1
2 1588 1 1 28 ASP H H 77.232 7.555 9.820 1.00 . A A . 28 ASP H 1 1
2 1589 1 1 28 ASP HA H 79.045 5.600 8.631 1.00 . A A . 28 ASP HA 1 1
2 1590 1 1 28 ASP HB2 H 79.554 5.093 11.014 1.00 . A A . 28 ASP HB2 1 1
2 1591 1 1 28 ASP HB3 H 79.592 6.823 10.696 1.00 . A A . 28 ASP HB3 1 1
2 1592 1 1 28 ASP N N 77.468 6.943 9.094 1.00 . A A . 28 ASP N 1 1
2 1593 1 1 28 ASP O O 77.847 3.377 9.072 1.00 . A A . 28 ASP O 1 1
2 1594 1 1 28 ASP OD1 O 77.174 5.246 12.149 1.00 . A A . 28 ASP OD1 1 1
2 1595 1 1 28 ASP OD2 O 77.852 7.278 12.382 1.00 . A A . 28 ASP OD2 1 1
2 1596 1 1 29 PHE C C 75.080 2.726 8.509 1.00 . A A . 29 PHE C 1 1
2 1597 1 1 29 PHE CA C 75.226 3.414 9.872 1.00 . A A . 29 PHE CA 1 1
2 1598 1 1 29 PHE CB C 73.871 3.956 10.347 1.00 . A A . 29 PHE CB 1 1
2 1599 1 1 29 PHE CD1 C 74.206 5.062 12.615 1.00 . A A . 29 PHE CD1 1 1
2 1600 1 1 29 PHE CD2 C 73.105 2.848 12.505 1.00 . A A . 29 PHE CD2 1 1
2 1601 1 1 29 PHE CE1 C 74.067 5.060 14.038 1.00 . A A . 29 PHE CE1 1 1
2 1602 1 1 29 PHE CE2 C 72.967 2.845 13.927 1.00 . A A . 29 PHE CE2 1 1
2 1603 1 1 29 PHE CG C 73.725 3.957 11.849 1.00 . A A . 29 PHE CG 1 1
2 1604 1 1 29 PHE CZ C 73.448 3.952 14.694 1.00 . A A . 29 PHE CZ 1 1
2 1605 1 1 29 PHE H H 75.811 5.499 10.017 1.00 . A A . 29 PHE H 1 1
2 1606 1 1 29 PHE HA H 75.605 2.714 10.601 1.00 . A A . 29 PHE HA 1 1
2 1607 1 1 29 PHE HB2 H 73.758 4.968 9.990 1.00 . A A . 29 PHE HB2 1 1
2 1608 1 1 29 PHE HB3 H 73.081 3.351 9.923 1.00 . A A . 29 PHE HB3 1 1
2 1609 1 1 29 PHE HD1 H 74.673 5.900 12.119 1.00 . A A . 29 PHE HD1 1 1
2 1610 1 1 29 PHE HD2 H 72.742 2.012 11.924 1.00 . A A . 29 PHE HD2 1 1
2 1611 1 1 29 PHE HE1 H 74.431 5.896 14.617 1.00 . A A . 29 PHE HE1 1 1
2 1612 1 1 29 PHE HE2 H 72.499 2.008 14.423 1.00 . A A . 29 PHE HE2 1 1
2 1613 1 1 29 PHE HZ H 73.343 3.950 15.769 1.00 . A A . 29 PHE HZ 1 1
2 1614 1 1 29 PHE N N 76.144 4.605 9.784 1.00 . A A . 29 PHE N 1 1
2 1615 1 1 29 PHE O O 75.146 1.515 8.420 1.00 . A A . 29 PHE O 1 1
2 1616 1 1 30 VAL C C 75.662 1.915 5.658 1.00 . A A . 30 VAL C 1 1
2 1617 1 1 30 VAL CA C 74.553 2.885 6.115 1.00 . A A . 30 VAL CA 1 1
2 1618 1 1 30 VAL CB C 74.384 4.076 5.144 1.00 . A A . 30 VAL CB 1 1
2 1619 1 1 30 VAL CG1 C 75.704 4.841 4.975 1.00 . A A . 30 VAL CG1 1 1
2 1620 1 1 30 VAL CG2 C 73.906 3.566 3.780 1.00 . A A . 30 VAL CG2 1 1
2 1621 1 1 30 VAL H H 74.980 4.463 7.546 1.00 . A A . 30 VAL H 1 1
2 1622 1 1 30 VAL HA H 73.618 2.351 6.191 1.00 . A A . 30 VAL HA 1 1
2 1623 1 1 30 VAL HB H 73.643 4.752 5.547 1.00 . A A . 30 VAL HB 1 1
2 1624 1 1 30 VAL HG11 H 76.276 4.407 4.168 1.00 . A A . 30 VAL HG11 1 1
2 1625 1 1 30 VAL HG12 H 76.270 4.778 5.889 1.00 . A A . 30 VAL HG12 1 1
2 1626 1 1 30 VAL HG13 H 75.494 5.877 4.752 1.00 . A A . 30 VAL HG13 1 1
2 1627 1 1 30 VAL HG21 H 74.108 4.311 3.026 1.00 . A A . 30 VAL HG21 1 1
2 1628 1 1 30 VAL HG22 H 72.844 3.373 3.820 1.00 . A A . 30 VAL HG22 1 1
2 1629 1 1 30 VAL HG23 H 74.428 2.653 3.534 1.00 . A A . 30 VAL HG23 1 1
2 1630 1 1 30 VAL N N 74.894 3.490 7.453 1.00 . A A . 30 VAL N 1 1
2 1631 1 1 30 VAL O O 75.390 0.922 5.005 1.00 . A A . 30 VAL O 1 1
2 1632 1 1 31 ASP C C 77.938 -0.004 6.464 1.00 . A A . 31 ASP C 1 1
2 1633 1 1 31 ASP CA C 78.030 1.289 5.650 1.00 . A A . 31 ASP CA 1 1
2 1634 1 1 31 ASP CB C 79.315 2.049 6.000 1.00 . A A . 31 ASP CB 1 1
2 1635 1 1 31 ASP CG C 79.451 3.275 5.094 1.00 . A A . 31 ASP CG 1 1
2 1636 1 1 31 ASP H H 77.071 3.026 6.516 1.00 . A A . 31 ASP H 1 1
2 1637 1 1 31 ASP HA H 78.010 1.067 4.594 1.00 . A A . 31 ASP HA 1 1
2 1638 1 1 31 ASP HB2 H 79.275 2.366 7.032 1.00 . A A . 31 ASP HB2 1 1
2 1639 1 1 31 ASP HB3 H 80.167 1.401 5.856 1.00 . A A . 31 ASP HB3 1 1
2 1640 1 1 31 ASP N N 76.896 2.204 6.009 1.00 . A A . 31 ASP N 1 1
2 1641 1 1 31 ASP O O 78.140 -1.085 5.940 1.00 . A A . 31 ASP O 1 1
2 1642 1 1 31 ASP OD1 O 79.233 3.134 3.901 1.00 . A A . 31 ASP OD1 1 1
2 1643 1 1 31 ASP OD2 O 79.772 4.334 5.608 1.00 . A A . 31 ASP OD2 1 1
2 1644 1 1 32 VAL C C 76.381 -1.991 8.207 1.00 . A A . 32 VAL C 1 1
2 1645 1 1 32 VAL CA C 77.572 -1.112 8.621 1.00 . A A . 32 VAL CA 1 1
2 1646 1 1 32 VAL CB C 77.414 -0.597 10.068 1.00 . A A . 32 VAL CB 1 1
2 1647 1 1 32 VAL CG1 C 77.389 -1.774 11.050 1.00 . A A . 32 VAL CG1 1 1
2 1648 1 1 32 VAL CG2 C 78.590 0.317 10.433 1.00 . A A . 32 VAL CG2 1 1
2 1649 1 1 32 VAL H H 77.417 0.992 8.110 1.00 . A A . 32 VAL H 1 1
2 1650 1 1 32 VAL HA H 78.487 -1.676 8.525 1.00 . A A . 32 VAL HA 1 1
2 1651 1 1 32 VAL HB H 76.490 -0.043 10.151 1.00 . A A . 32 VAL HB 1 1
2 1652 1 1 32 VAL HG11 H 77.464 -1.401 12.061 1.00 . A A . 32 VAL HG11 1 1
2 1653 1 1 32 VAL HG12 H 78.222 -2.430 10.847 1.00 . A A . 32 VAL HG12 1 1
2 1654 1 1 32 VAL HG13 H 76.464 -2.320 10.935 1.00 . A A . 32 VAL HG13 1 1
2 1655 1 1 32 VAL HG21 H 78.576 1.192 9.801 1.00 . A A . 32 VAL HG21 1 1
2 1656 1 1 32 VAL HG22 H 79.518 -0.217 10.288 1.00 . A A . 32 VAL HG22 1 1
2 1657 1 1 32 VAL HG23 H 78.506 0.617 11.466 1.00 . A A . 32 VAL HG23 1 1
2 1658 1 1 32 VAL N N 77.625 0.105 7.738 1.00 . A A . 32 VAL N 1 1
2 1659 1 1 32 VAL O O 76.483 -3.205 8.178 1.00 . A A . 32 VAL O 1 1
2 1660 1 1 33 ILE C C 74.393 -2.870 6.079 1.00 . A A . 33 ILE C 1 1
2 1661 1 1 33 ILE CA C 74.062 -2.159 7.405 1.00 . A A . 33 ILE CA 1 1
2 1662 1 1 33 ILE CB C 72.930 -1.118 7.226 1.00 . A A . 33 ILE CB 1 1
2 1663 1 1 33 ILE CD1 C 72.130 -1.471 9.624 1.00 . A A . 33 ILE CD1 1 1
2 1664 1 1 33 ILE CG1 C 72.599 -0.444 8.578 1.00 . A A . 33 ILE CG1 1 1
2 1665 1 1 33 ILE CG2 C 71.661 -1.774 6.656 1.00 . A A . 33 ILE CG2 1 1
2 1666 1 1 33 ILE H H 75.210 -0.405 7.960 1.00 . A A . 33 ILE H 1 1
2 1667 1 1 33 ILE HA H 73.774 -2.885 8.150 1.00 . A A . 33 ILE HA 1 1
2 1668 1 1 33 ILE HB H 73.266 -0.360 6.534 1.00 . A A . 33 ILE HB 1 1
2 1669 1 1 33 ILE HD11 H 71.399 -2.130 9.180 1.00 . A A . 33 ILE HD11 1 1
2 1670 1 1 33 ILE HD12 H 71.687 -0.954 10.463 1.00 . A A . 33 ILE HD12 1 1
2 1671 1 1 33 ILE HD13 H 72.976 -2.049 9.965 1.00 . A A . 33 ILE HD13 1 1
2 1672 1 1 33 ILE HG12 H 73.479 0.057 8.949 1.00 . A A . 33 ILE HG12 1 1
2 1673 1 1 33 ILE HG13 H 71.817 0.286 8.426 1.00 . A A . 33 ILE HG13 1 1
2 1674 1 1 33 ILE HG21 H 71.538 -2.755 7.089 1.00 . A A . 33 ILE HG21 1 1
2 1675 1 1 33 ILE HG22 H 71.756 -1.863 5.583 1.00 . A A . 33 ILE HG22 1 1
2 1676 1 1 33 ILE HG23 H 70.802 -1.164 6.892 1.00 . A A . 33 ILE HG23 1 1
2 1677 1 1 33 ILE N N 75.260 -1.381 7.884 1.00 . A A . 33 ILE N 1 1
2 1678 1 1 33 ILE O O 74.046 -4.022 5.889 1.00 . A A . 33 ILE O 1 1
2 1679 1 1 34 ARG C C 76.318 -4.061 4.068 1.00 . A A . 34 ARG C 1 1
2 1680 1 1 34 ARG CA C 75.449 -2.811 3.856 1.00 . A A . 34 ARG CA 1 1
2 1681 1 1 34 ARG CB C 76.247 -1.738 3.105 1.00 . A A . 34 ARG CB 1 1
2 1682 1 1 34 ARG CD C 77.275 -1.116 0.911 1.00 . A A . 34 ARG CD 1 1
2 1683 1 1 34 ARG CG C 76.446 -2.172 1.651 1.00 . A A . 34 ARG CG 1 1
2 1684 1 1 34 ARG CZ C 79.531 -0.227 1.414 1.00 . A A . 34 ARG CZ 1 1
2 1685 1 1 34 ARG H H 75.300 -1.254 5.362 1.00 . A A . 34 ARG H 1 1
2 1686 1 1 34 ARG HA H 74.565 -3.067 3.294 1.00 . A A . 34 ARG HA 1 1
2 1687 1 1 34 ARG HB2 H 75.705 -0.804 3.131 1.00 . A A . 34 ARG HB2 1 1
2 1688 1 1 34 ARG HB3 H 77.210 -1.610 3.576 1.00 . A A . 34 ARG HB3 1 1
2 1689 1 1 34 ARG HD2 H 77.279 -1.321 -0.150 1.00 . A A . 34 ARG HD2 1 1
2 1690 1 1 34 ARG HD3 H 76.876 -0.131 1.102 1.00 . A A . 34 ARG HD3 1 1
2 1691 1 1 34 ARG HE H 78.945 -2.065 1.895 1.00 . A A . 34 ARG HE 1 1
2 1692 1 1 34 ARG HG2 H 76.964 -3.120 1.626 1.00 . A A . 34 ARG HG2 1 1
2 1693 1 1 34 ARG HG3 H 75.484 -2.274 1.170 1.00 . A A . 34 ARG HG3 1 1
2 1694 1 1 34 ARG HH11 H 78.355 1.087 0.435 1.00 . A A . 34 ARG HH11 1 1
2 1695 1 1 34 ARG HH12 H 79.939 1.650 0.832 1.00 . A A . 34 ARG HH12 1 1
2 1696 1 1 34 ARG HH21 H 80.954 -1.268 2.362 1.00 . A A . 34 ARG HH21 1 1
2 1697 1 1 34 ARG HH22 H 81.387 0.344 1.901 1.00 . A A . 34 ARG HH22 1 1
2 1698 1 1 34 ARG N N 75.061 -2.187 5.174 1.00 . A A . 34 ARG N 1 1
2 1699 1 1 34 ARG NE N 78.665 -1.226 1.471 1.00 . A A . 34 ARG NE 1 1
2 1700 1 1 34 ARG NH1 N 79.249 0.926 0.848 1.00 . A A . 34 ARG NH1 1 1
2 1701 1 1 34 ARG NH2 N 80.716 -0.397 1.933 1.00 . A A . 34 ARG NH2 1 1
2 1702 1 1 34 ARG O O 76.143 -5.059 3.393 1.00 . A A . 34 ARG O 1 1
2 1703 1 1 35 ILE C C 77.314 -6.360 5.826 1.00 . A A . 35 ILE C 1 1
2 1704 1 1 35 ILE CA C 78.141 -5.186 5.271 1.00 . A A . 35 ILE CA 1 1
2 1705 1 1 35 ILE CB C 79.185 -4.697 6.300 1.00 . A A . 35 ILE CB 1 1
2 1706 1 1 35 ILE CD1 C 80.742 -2.808 6.813 1.00 . A A . 35 ILE CD1 1 1
2 1707 1 1 35 ILE CG1 C 80.011 -3.556 5.696 1.00 . A A . 35 ILE CG1 1 1
2 1708 1 1 35 ILE CG2 C 80.138 -5.835 6.688 1.00 . A A . 35 ILE CG2 1 1
2 1709 1 1 35 ILE H H 77.344 -3.184 5.528 1.00 . A A . 35 ILE H 1 1
2 1710 1 1 35 ILE HA H 78.637 -5.486 4.360 1.00 . A A . 35 ILE HA 1 1
2 1711 1 1 35 ILE HB H 78.676 -4.342 7.184 1.00 . A A . 35 ILE HB 1 1
2 1712 1 1 35 ILE HD11 H 81.598 -3.384 7.131 1.00 . A A . 35 ILE HD11 1 1
2 1713 1 1 35 ILE HD12 H 80.073 -2.665 7.649 1.00 . A A . 35 ILE HD12 1 1
2 1714 1 1 35 ILE HD13 H 81.071 -1.846 6.447 1.00 . A A . 35 ILE HD13 1 1
2 1715 1 1 35 ILE HG12 H 80.732 -3.962 5.003 1.00 . A A . 35 ILE HG12 1 1
2 1716 1 1 35 ILE HG13 H 79.357 -2.873 5.175 1.00 . A A . 35 ILE HG13 1 1
2 1717 1 1 35 ILE HG21 H 80.887 -5.462 7.370 1.00 . A A . 35 ILE HG21 1 1
2 1718 1 1 35 ILE HG22 H 80.618 -6.221 5.801 1.00 . A A . 35 ILE HG22 1 1
2 1719 1 1 35 ILE HG23 H 79.576 -6.624 7.166 1.00 . A A . 35 ILE HG23 1 1
2 1720 1 1 35 ILE N N 77.243 -4.007 5.002 1.00 . A A . 35 ILE N 1 1
2 1721 1 1 35 ILE O O 77.517 -7.499 5.442 1.00 . A A . 35 ILE O 1 1
2 1722 1 1 36 LYS C C 74.626 -7.782 6.226 1.00 . A A . 36 LYS C 1 1
2 1723 1 1 36 LYS CA C 75.532 -7.169 7.302 1.00 . A A . 36 LYS CA 1 1
2 1724 1 1 36 LYS CB C 74.682 -6.497 8.387 1.00 . A A . 36 LYS CB 1 1
2 1725 1 1 36 LYS CD C 74.731 -5.433 10.648 1.00 . A A . 36 LYS CD 1 1
2 1726 1 1 36 LYS CE C 75.641 -4.846 11.730 1.00 . A A . 36 LYS CE 1 1
2 1727 1 1 36 LYS CG C 75.587 -6.028 9.529 1.00 . A A . 36 LYS CG 1 1
2 1728 1 1 36 LYS H H 76.286 -5.154 7.022 1.00 . A A . 36 LYS H 1 1
2 1729 1 1 36 LYS HA H 76.149 -7.936 7.746 1.00 . A A . 36 LYS HA 1 1
2 1730 1 1 36 LYS HB2 H 74.165 -5.648 7.965 1.00 . A A . 36 LYS HB2 1 1
2 1731 1 1 36 LYS HB3 H 73.961 -7.204 8.769 1.00 . A A . 36 LYS HB3 1 1
2 1732 1 1 36 LYS HD2 H 74.102 -4.653 10.244 1.00 . A A . 36 LYS HD2 1 1
2 1733 1 1 36 LYS HD3 H 74.114 -6.207 11.080 1.00 . A A . 36 LYS HD3 1 1
2 1734 1 1 36 LYS HE2 H 76.523 -4.410 11.282 1.00 . A A . 36 LYS HE2 1 1
2 1735 1 1 36 LYS HE3 H 75.109 -4.108 12.310 1.00 . A A . 36 LYS HE3 1 1
2 1736 1 1 36 LYS HG2 H 76.149 -6.868 9.911 1.00 . A A . 36 LYS HG2 1 1
2 1737 1 1 36 LYS HG3 H 76.270 -5.276 9.161 1.00 . A A . 36 LYS HG3 1 1
2 1738 1 1 36 LYS HZ1 H 76.478 -6.731 12.011 1.00 . A A . 36 LYS HZ1 1 1
2 1739 1 1 36 LYS HZ2 H 75.154 -6.405 13.020 1.00 . A A . 36 LYS HZ2 1 1
2 1740 1 1 36 LYS HZ3 H 76.660 -5.687 13.338 1.00 . A A . 36 LYS HZ3 1 1
2 1741 1 1 36 LYS N N 76.397 -6.083 6.724 1.00 . A A . 36 LYS N 1 1
2 1742 1 1 36 LYS NZ N 76.011 -6.005 12.590 1.00 . A A . 36 LYS NZ 1 1
2 1743 1 1 36 LYS O O 74.459 -8.988 6.169 1.00 . A A . 36 LYS O 1 1
2 1744 1 1 37 LEU C C 73.476 -7.963 3.149 1.00 . A A . 37 LEU C 1 1
2 1745 1 1 37 LEU CA C 72.941 -7.430 4.484 1.00 . A A . 37 LEU CA 1 1
2 1746 1 1 37 LEU CB C 72.062 -6.199 4.248 1.00 . A A . 37 LEU CB 1 1
2 1747 1 1 37 LEU CD1 C 70.662 -4.512 5.443 1.00 . A A . 37 LEU CD1 1 1
2 1748 1 1 37 LEU CD2 C 70.019 -6.925 5.491 1.00 . A A . 37 LEU CD2 1 1
2 1749 1 1 37 LEU CG C 71.195 -5.945 5.482 1.00 . A A . 37 LEU CG 1 1
2 1750 1 1 37 LEU H H 74.348 -6.027 5.334 1.00 . A A . 37 LEU H 1 1
2 1751 1 1 37 LEU HA H 72.366 -8.196 4.982 1.00 . A A . 37 LEU HA 1 1
2 1752 1 1 37 LEU HB2 H 72.690 -5.340 4.064 1.00 . A A . 37 LEU HB2 1 1
2 1753 1 1 37 LEU HB3 H 71.426 -6.370 3.392 1.00 . A A . 37 LEU HB3 1 1
2 1754 1 1 37 LEU HD11 H 71.456 -3.840 5.154 1.00 . A A . 37 LEU HD11 1 1
2 1755 1 1 37 LEU HD12 H 70.295 -4.238 6.421 1.00 . A A . 37 LEU HD12 1 1
2 1756 1 1 37 LEU HD13 H 69.857 -4.447 4.725 1.00 . A A . 37 LEU HD13 1 1
2 1757 1 1 37 LEU HD21 H 69.236 -6.553 4.847 1.00 . A A . 37 LEU HD21 1 1
2 1758 1 1 37 LEU HD22 H 69.641 -7.024 6.497 1.00 . A A . 37 LEU HD22 1 1
2 1759 1 1 37 LEU HD23 H 70.351 -7.889 5.134 1.00 . A A . 37 LEU HD23 1 1
2 1760 1 1 37 LEU HG H 71.789 -6.084 6.374 1.00 . A A . 37 LEU HG 1 1
2 1761 1 1 37 LEU N N 74.049 -6.960 5.379 1.00 . A A . 37 LEU N 1 1
2 1762 1 1 37 LEU O O 72.871 -8.832 2.548 1.00 . A A . 37 LEU O 1 1
2 1763 1 1 38 GLN C C 75.181 -9.331 1.079 1.00 . A A . 38 GLN C 1 1
2 1764 1 1 38 GLN CA C 75.118 -7.809 1.304 1.00 . A A . 38 GLN CA 1 1
2 1765 1 1 38 GLN CB C 76.528 -7.194 1.196 1.00 . A A . 38 GLN CB 1 1
2 1766 1 1 38 GLN CD C 78.905 -7.591 1.884 1.00 . A A . 38 GLN CD 1 1
2 1767 1 1 38 GLN CG C 77.442 -7.709 2.317 1.00 . A A . 38 GLN CG 1 1
2 1768 1 1 38 GLN H H 75.097 -6.812 3.231 1.00 . A A . 38 GLN H 1 1
2 1769 1 1 38 GLN HA H 74.486 -7.358 0.555 1.00 . A A . 38 GLN HA 1 1
2 1770 1 1 38 GLN HB2 H 76.955 -7.456 0.240 1.00 . A A . 38 GLN HB2 1 1
2 1771 1 1 38 GLN HB3 H 76.451 -6.119 1.268 1.00 . A A . 38 GLN HB3 1 1
2 1772 1 1 38 GLN HE21 H 79.040 -5.669 2.361 1.00 . A A . 38 GLN HE21 1 1
2 1773 1 1 38 GLN HE22 H 80.455 -6.360 1.728 1.00 . A A . 38 GLN HE22 1 1
2 1774 1 1 38 GLN HG2 H 77.282 -7.119 3.206 1.00 . A A . 38 GLN HG2 1 1
2 1775 1 1 38 GLN HG3 H 77.211 -8.743 2.525 1.00 . A A . 38 GLN HG3 1 1
2 1776 1 1 38 GLN N N 74.599 -7.450 2.680 1.00 . A A . 38 GLN N 1 1
2 1777 1 1 38 GLN NE2 N 79.517 -6.445 2.000 1.00 . A A . 38 GLN NE2 1 1
2 1778 1 1 38 GLN O O 75.427 -10.092 1.999 1.00 . A A . 38 GLN O 1 1
2 1779 1 1 38 GLN OE1 O 79.497 -8.552 1.434 1.00 . A A . 38 GLN OE1 1 1
2 1780 1 1 39 GLY C C 73.379 -11.665 -0.466 1.00 . A A . 39 GLY C 1 1
2 1781 1 1 39 GLY CA C 74.850 -11.224 -0.444 1.00 . A A . 39 GLY CA 1 1
2 1782 1 1 39 GLY H H 74.872 -9.113 -0.873 1.00 . A A . 39 GLY H 1 1
2 1783 1 1 39 GLY HA2 H 75.288 -11.414 -1.413 1.00 . A A . 39 GLY HA2 1 1
2 1784 1 1 39 GLY HA3 H 75.382 -11.787 0.306 1.00 . A A . 39 GLY HA3 1 1
2 1785 1 1 39 GLY N N 74.958 -9.761 -0.143 1.00 . A A . 39 GLY N 1 1
2 1786 1 1 39 GLY O O 73.037 -12.626 -1.133 1.00 . A A . 39 GLY O 1 1
2 1787 1 1 40 LYS C C 70.371 -10.495 -0.910 1.00 . A A . 40 LYS C 1 1
2 1788 1 1 40 LYS CA C 71.051 -11.297 0.204 1.00 . A A . 40 LYS CA 1 1
2 1789 1 1 40 LYS CB C 70.496 -10.888 1.572 1.00 . A A . 40 LYS CB 1 1
2 1790 1 1 40 LYS CD C 70.428 -11.474 4.001 1.00 . A A . 40 LYS CD 1 1
2 1791 1 1 40 LYS CE C 71.094 -12.301 5.103 1.00 . A A . 40 LYS CE 1 1
2 1792 1 1 40 LYS CG C 71.077 -11.801 2.654 1.00 . A A . 40 LYS CG 1 1
2 1793 1 1 40 LYS H H 72.829 -10.249 0.825 1.00 . A A . 40 LYS H 1 1
2 1794 1 1 40 LYS HA H 70.904 -12.355 0.048 1.00 . A A . 40 LYS HA 1 1
2 1795 1 1 40 LYS HB2 H 70.770 -9.864 1.779 1.00 . A A . 40 LYS HB2 1 1
2 1796 1 1 40 LYS HB3 H 69.420 -10.979 1.566 1.00 . A A . 40 LYS HB3 1 1
2 1797 1 1 40 LYS HD2 H 70.553 -10.422 4.214 1.00 . A A . 40 LYS HD2 1 1
2 1798 1 1 40 LYS HD3 H 69.376 -11.711 3.960 1.00 . A A . 40 LYS HD3 1 1
2 1799 1 1 40 LYS HE2 H 71.064 -13.352 4.852 1.00 . A A . 40 LYS HE2 1 1
2 1800 1 1 40 LYS HE3 H 72.112 -11.977 5.254 1.00 . A A . 40 LYS HE3 1 1
2 1801 1 1 40 LYS HG2 H 70.879 -12.832 2.399 1.00 . A A . 40 LYS HG2 1 1
2 1802 1 1 40 LYS HG3 H 72.143 -11.645 2.722 1.00 . A A . 40 LYS HG3 1 1
2 1803 1 1 40 LYS HZ1 H 70.311 -11.017 6.543 1.00 . A A . 40 LYS HZ1 1 1
2 1804 1 1 40 LYS HZ2 H 70.676 -12.569 7.125 1.00 . A A . 40 LYS HZ2 1 1
2 1805 1 1 40 LYS HZ3 H 69.300 -12.327 6.159 1.00 . A A . 40 LYS HZ3 1 1
2 1806 1 1 40 LYS N N 72.514 -10.977 0.251 1.00 . A A . 40 LYS N 1 1
2 1807 1 1 40 LYS NZ N 70.284 -12.033 6.324 1.00 . A A . 40 LYS NZ 1 1
2 1808 1 1 40 LYS O O 70.850 -9.445 -1.301 1.00 . A A . 40 LYS O 1 1
2 1809 1 1 41 THR C C 67.358 -9.486 -1.932 1.00 . A A . 41 THR C 1 1
2 1810 1 1 41 THR CA C 68.531 -10.281 -2.510 1.00 . A A . 41 THR CA 1 1
2 1811 1 1 41 THR CB C 68.025 -11.392 -3.433 1.00 . A A . 41 THR CB 1 1
2 1812 1 1 41 THR CG2 C 67.473 -10.776 -4.720 1.00 . A A . 41 THR CG2 1 1
2 1813 1 1 41 THR H H 68.913 -11.840 -1.073 1.00 . A A . 41 THR H 1 1
2 1814 1 1 41 THR HA H 69.198 -9.626 -3.048 1.00 . A A . 41 THR HA 1 1
2 1815 1 1 41 THR HB H 67.241 -11.944 -2.937 1.00 . A A . 41 THR HB 1 1
2 1816 1 1 41 THR HG1 H 69.154 -12.929 -3.054 1.00 . A A . 41 THR HG1 1 1
2 1817 1 1 41 THR HG21 H 68.287 -10.570 -5.399 1.00 . A A . 41 THR HG21 1 1
2 1818 1 1 41 THR HG22 H 66.957 -9.856 -4.487 1.00 . A A . 41 THR HG22 1 1
2 1819 1 1 41 THR HG23 H 66.784 -11.467 -5.183 1.00 . A A . 41 THR HG23 1 1
2 1820 1 1 41 THR N N 69.264 -10.992 -1.416 1.00 . A A . 41 THR N 1 1
2 1821 1 1 41 THR O O 66.752 -9.887 -0.954 1.00 . A A . 41 THR O 1 1
2 1822 1 1 41 THR OG1 O 69.097 -12.268 -3.748 1.00 . A A . 41 THR OG1 1 1
2 1823 1 1 42 VAL C C 64.983 -7.085 -3.116 1.00 . A A . 42 VAL C 1 1
2 1824 1 1 42 VAL CA C 65.965 -7.469 -2.002 1.00 . A A . 42 VAL CA 1 1
2 1825 1 1 42 VAL CB C 66.681 -6.222 -1.448 1.00 . A A . 42 VAL CB 1 1
2 1826 1 1 42 VAL CG1 C 67.573 -6.625 -0.271 1.00 . A A . 42 VAL CG1 1 1
2 1827 1 1 42 VAL CG2 C 67.546 -5.553 -2.529 1.00 . A A . 42 VAL CG2 1 1
2 1828 1 1 42 VAL H H 67.516 -8.107 -3.356 1.00 . A A . 42 VAL H 1 1
2 1829 1 1 42 VAL HA H 65.436 -7.968 -1.204 1.00 . A A . 42 VAL HA 1 1
2 1830 1 1 42 VAL HB H 65.939 -5.517 -1.101 1.00 . A A . 42 VAL HB 1 1
2 1831 1 1 42 VAL HG11 H 66.955 -6.875 0.579 1.00 . A A . 42 VAL HG11 1 1
2 1832 1 1 42 VAL HG12 H 68.224 -5.802 -0.014 1.00 . A A . 42 VAL HG12 1 1
2 1833 1 1 42 VAL HG13 H 68.168 -7.482 -0.548 1.00 . A A . 42 VAL HG13 1 1
2 1834 1 1 42 VAL HG21 H 66.917 -5.226 -3.343 1.00 . A A . 42 VAL HG21 1 1
2 1835 1 1 42 VAL HG22 H 68.273 -6.264 -2.897 1.00 . A A . 42 VAL HG22 1 1
2 1836 1 1 42 VAL HG23 H 68.058 -4.702 -2.105 1.00 . A A . 42 VAL HG23 1 1
2 1837 1 1 42 VAL N N 67.041 -8.364 -2.539 1.00 . A A . 42 VAL N 1 1
2 1838 1 1 42 VAL O O 65.374 -6.901 -4.257 1.00 . A A . 42 VAL O 1 1
2 1839 1 1 43 ARG C C 61.763 -5.474 -3.081 1.00 . A A . 43 ARG C 1 1
2 1840 1 1 43 ARG CA C 62.695 -6.485 -3.756 1.00 . A A . 43 ARG CA 1 1
2 1841 1 1 43 ARG CB C 61.914 -7.734 -4.169 1.00 . A A . 43 ARG CB 1 1
2 1842 1 1 43 ARG CD C 62.018 -9.871 -5.464 1.00 . A A . 43 ARG CD 1 1
2 1843 1 1 43 ARG CG C 62.820 -8.660 -4.982 1.00 . A A . 43 ARG CG 1 1
2 1844 1 1 43 ARG CZ C 62.575 -11.393 -3.596 1.00 . A A . 43 ARG CZ 1 1
2 1845 1 1 43 ARG H H 63.434 -7.211 -1.873 1.00 . A A . 43 ARG H 1 1
2 1846 1 1 43 ARG HA H 63.173 -6.043 -4.617 1.00 . A A . 43 ARG HA 1 1
2 1847 1 1 43 ARG HB2 H 61.570 -8.251 -3.285 1.00 . A A . 43 ARG HB2 1 1
2 1848 1 1 43 ARG HB3 H 61.065 -7.445 -4.770 1.00 . A A . 43 ARG HB3 1 1
2 1849 1 1 43 ARG HD2 H 61.114 -9.548 -5.961 1.00 . A A . 43 ARG HD2 1 1
2 1850 1 1 43 ARG HD3 H 62.615 -10.479 -6.126 1.00 . A A . 43 ARG HD3 1 1
2 1851 1 1 43 ARG HE H 60.778 -10.580 -3.858 1.00 . A A . 43 ARG HE 1 1
2 1852 1 1 43 ARG HG2 H 63.209 -8.122 -5.834 1.00 . A A . 43 ARG HG2 1 1
2 1853 1 1 43 ARG HG3 H 63.639 -8.996 -4.364 1.00 . A A . 43 ARG HG3 1 1
2 1854 1 1 43 ARG HH11 H 64.126 -11.050 -4.840 1.00 . A A . 43 ARG HH11 1 1
2 1855 1 1 43 ARG HH12 H 64.450 -12.107 -3.511 1.00 . A A . 43 ARG HH12 1 1
2 1856 1 1 43 ARG HH21 H 61.272 -11.944 -2.180 1.00 . A A . 43 ARG HH21 1 1
2 1857 1 1 43 ARG HH22 H 62.865 -12.606 -2.030 1.00 . A A . 43 ARG HH22 1 1
2 1858 1 1 43 ARG N N 63.716 -6.971 -2.780 1.00 . A A . 43 ARG N 1 1
2 1859 1 1 43 ARG NE N 61.686 -10.639 -4.221 1.00 . A A . 43 ARG NE 1 1
2 1860 1 1 43 ARG NH1 N 63.814 -11.525 -4.018 1.00 . A A . 43 ARG NH1 1 1
2 1861 1 1 43 ARG NH2 N 62.209 -12.030 -2.518 1.00 . A A . 43 ARG NH2 1 1
2 1862 1 1 43 ARG O O 61.504 -5.560 -1.893 1.00 . A A . 43 ARG O 1 1
2 1863 1 1 44 THR C C 59.173 -4.046 -2.496 1.00 . A A . 44 THR C 1 1
2 1864 1 1 44 THR CA C 60.374 -3.445 -3.245 1.00 . A A . 44 THR CA 1 1
2 1865 1 1 44 THR CB C 59.879 -2.617 -4.438 1.00 . A A . 44 THR CB 1 1
2 1866 1 1 44 THR CG2 C 59.214 -1.334 -3.935 1.00 . A A . 44 THR CG2 1 1
2 1867 1 1 44 THR H H 61.464 -4.509 -4.794 1.00 . A A . 44 THR H 1 1
2 1868 1 1 44 THR HA H 60.950 -2.815 -2.585 1.00 . A A . 44 THR HA 1 1
2 1869 1 1 44 THR HB H 59.162 -3.193 -5.003 1.00 . A A . 44 THR HB 1 1
2 1870 1 1 44 THR HG1 H 60.829 -2.674 -6.134 1.00 . A A . 44 THR HG1 1 1
2 1871 1 1 44 THR HG21 H 58.183 -1.537 -3.687 1.00 . A A . 44 THR HG21 1 1
2 1872 1 1 44 THR HG22 H 59.256 -0.581 -4.708 1.00 . A A . 44 THR HG22 1 1
2 1873 1 1 44 THR HG23 H 59.733 -0.979 -3.057 1.00 . A A . 44 THR HG23 1 1
2 1874 1 1 44 THR N N 61.254 -4.521 -3.834 1.00 . A A . 44 THR N 1 1
2 1875 1 1 44 THR O O 58.559 -4.991 -2.960 1.00 . A A . 44 THR O 1 1
2 1876 1 1 44 THR OG1 O 60.981 -2.285 -5.270 1.00 . A A . 44 THR OG1 1 1
2 1877 1 1 45 GLY C C 58.046 -4.937 0.543 1.00 . A A . 45 GLY C 1 1
2 1878 1 1 45 GLY CA C 57.650 -3.963 -0.579 1.00 . A A . 45 GLY CA 1 1
2 1879 1 1 45 GLY H H 59.398 -2.772 -0.983 1.00 . A A . 45 GLY H 1 1
2 1880 1 1 45 GLY HA2 H 57.156 -3.106 -0.145 1.00 . A A . 45 GLY HA2 1 1
2 1881 1 1 45 GLY HA3 H 56.969 -4.459 -1.254 1.00 . A A . 45 GLY HA3 1 1
2 1882 1 1 45 GLY N N 58.849 -3.499 -1.345 1.00 . A A . 45 GLY N 1 1
2 1883 1 1 45 GLY O O 57.268 -5.161 1.454 1.00 . A A . 45 GLY O 1 1
2 1884 1 1 46 ASP C C 59.839 -5.638 2.915 1.00 . A A . 46 ASP C 1 1
2 1885 1 1 46 ASP CA C 59.693 -6.420 1.605 1.00 . A A . 46 ASP CA 1 1
2 1886 1 1 46 ASP CB C 61.058 -6.970 1.174 1.00 . A A . 46 ASP CB 1 1
2 1887 1 1 46 ASP CG C 60.887 -7.937 -0.001 1.00 . A A . 46 ASP CG 1 1
2 1888 1 1 46 ASP H H 59.818 -5.361 -0.281 1.00 . A A . 46 ASP H 1 1
2 1889 1 1 46 ASP HA H 58.997 -7.235 1.731 1.00 . A A . 46 ASP HA 1 1
2 1890 1 1 46 ASP HB2 H 61.695 -6.151 0.876 1.00 . A A . 46 ASP HB2 1 1
2 1891 1 1 46 ASP HB3 H 61.511 -7.493 2.003 1.00 . A A . 46 ASP HB3 1 1
2 1892 1 1 46 ASP N N 59.234 -5.515 0.493 1.00 . A A . 46 ASP N 1 1
2 1893 1 1 46 ASP O O 60.107 -4.450 2.903 1.00 . A A . 46 ASP O 1 1
2 1894 1 1 46 ASP OD1 O 59.936 -8.703 0.013 1.00 . A A . 46 ASP OD1 1 1
2 1895 1 1 46 ASP OD2 O 61.717 -7.899 -0.893 1.00 . A A . 46 ASP OD2 1 1
2 1896 1 1 47 VAL C C 60.691 -6.559 6.266 1.00 . A A . 47 VAL C 1 1
2 1897 1 1 47 VAL CA C 59.852 -5.643 5.365 1.00 . A A . 47 VAL CA 1 1
2 1898 1 1 47 VAL CB C 58.433 -5.443 5.938 1.00 . A A . 47 VAL CB 1 1
2 1899 1 1 47 VAL CG1 C 58.506 -4.746 7.303 1.00 . A A . 47 VAL CG1 1 1
2 1900 1 1 47 VAL CG2 C 57.599 -4.569 4.992 1.00 . A A . 47 VAL CG2 1 1
2 1901 1 1 47 VAL H H 59.407 -7.250 3.998 1.00 . A A . 47 VAL H 1 1
2 1902 1 1 47 VAL HA H 60.342 -4.688 5.244 1.00 . A A . 47 VAL HA 1 1
2 1903 1 1 47 VAL HB H 57.955 -6.405 6.053 1.00 . A A . 47 VAL HB 1 1
2 1904 1 1 47 VAL HG11 H 59.070 -5.359 7.991 1.00 . A A . 47 VAL HG11 1 1
2 1905 1 1 47 VAL HG12 H 57.507 -4.600 7.686 1.00 . A A . 47 VAL HG12 1 1
2 1906 1 1 47 VAL HG13 H 58.993 -3.788 7.192 1.00 . A A . 47 VAL HG13 1 1
2 1907 1 1 47 VAL HG21 H 58.207 -3.756 4.623 1.00 . A A . 47 VAL HG21 1 1
2 1908 1 1 47 VAL HG22 H 56.750 -4.169 5.527 1.00 . A A . 47 VAL HG22 1 1
2 1909 1 1 47 VAL HG23 H 57.254 -5.166 4.161 1.00 . A A . 47 VAL HG23 1 1
2 1910 1 1 47 VAL N N 59.663 -6.304 4.034 1.00 . A A . 47 VAL N 1 1
2 1911 1 1 47 VAL O O 60.400 -7.735 6.401 1.00 . A A . 47 VAL O 1 1
2 1912 1 1 48 ILE C C 62.962 -6.070 9.036 1.00 . A A . 48 ILE C 1 1
2 1913 1 1 48 ILE CA C 62.612 -6.846 7.761 1.00 . A A . 48 ILE CA 1 1
2 1914 1 1 48 ILE CB C 63.876 -7.169 6.937 1.00 . A A . 48 ILE CB 1 1
2 1915 1 1 48 ILE CD1 C 65.576 -5.392 7.539 1.00 . A A . 48 ILE CD1 1 1
2 1916 1 1 48 ILE CG1 C 64.589 -5.883 6.468 1.00 . A A . 48 ILE CG1 1 1
2 1917 1 1 48 ILE CG2 C 63.487 -8.010 5.717 1.00 . A A . 48 ILE CG2 1 1
2 1918 1 1 48 ILE H H 61.913 -5.067 6.753 1.00 . A A . 48 ILE H 1 1
2 1919 1 1 48 ILE HA H 62.110 -7.766 8.021 1.00 . A A . 48 ILE HA 1 1
2 1920 1 1 48 ILE HB H 64.554 -7.743 7.553 1.00 . A A . 48 ILE HB 1 1
2 1921 1 1 48 ILE HD11 H 65.401 -4.343 7.730 1.00 . A A . 48 ILE HD11 1 1
2 1922 1 1 48 ILE HD12 H 66.586 -5.525 7.181 1.00 . A A . 48 ILE HD12 1 1
2 1923 1 1 48 ILE HD13 H 65.445 -5.949 8.455 1.00 . A A . 48 ILE HD13 1 1
2 1924 1 1 48 ILE HG12 H 65.134 -6.087 5.557 1.00 . A A . 48 ILE HG12 1 1
2 1925 1 1 48 ILE HG13 H 63.860 -5.113 6.277 1.00 . A A . 48 ILE HG13 1 1
2 1926 1 1 48 ILE HG21 H 63.142 -7.360 4.926 1.00 . A A . 48 ILE HG21 1 1
2 1927 1 1 48 ILE HG22 H 62.698 -8.695 5.989 1.00 . A A . 48 ILE HG22 1 1
2 1928 1 1 48 ILE HG23 H 64.346 -8.568 5.375 1.00 . A A . 48 ILE HG23 1 1
2 1929 1 1 48 ILE N N 61.724 -6.021 6.876 1.00 . A A . 48 ILE N 1 1
2 1930 1 1 48 ILE O O 63.012 -4.852 9.030 1.00 . A A . 48 ILE O 1 1
2 1931 1 1 49 GLY C C 65.000 -6.299 11.754 1.00 . A A . 49 GLY C 1 1
2 1932 1 1 49 GLY CA C 63.519 -6.105 11.421 1.00 . A A . 49 GLY CA 1 1
2 1933 1 1 49 GLY H H 63.171 -7.753 10.078 1.00 . A A . 49 GLY H 1 1
2 1934 1 1 49 GLY HA2 H 63.300 -5.049 11.348 1.00 . A A . 49 GLY HA2 1 1
2 1935 1 1 49 GLY HA3 H 62.918 -6.542 12.205 1.00 . A A . 49 GLY HA3 1 1
2 1936 1 1 49 GLY N N 63.202 -6.774 10.121 1.00 . A A . 49 GLY N 1 1
2 1937 1 1 49 GLY O O 65.554 -7.363 11.535 1.00 . A A . 49 GLY O 1 1
2 1938 1 1 50 ILE C C 67.170 -5.015 14.202 1.00 . A A . 50 ILE C 1 1
2 1939 1 1 50 ILE CA C 67.065 -5.394 12.718 1.00 . A A . 50 ILE CA 1 1
2 1940 1 1 50 ILE CB C 67.858 -4.411 11.829 1.00 . A A . 50 ILE CB 1 1
2 1941 1 1 50 ILE CD1 C 68.219 -3.667 9.462 1.00 . A A . 50 ILE CD1 1 1
2 1942 1 1 50 ILE CG1 C 67.714 -4.806 10.352 1.00 . A A . 50 ILE CG1 1 1
2 1943 1 1 50 ILE CG2 C 69.347 -4.445 12.201 1.00 . A A . 50 ILE CG2 1 1
2 1944 1 1 50 ILE H H 65.170 -4.420 12.385 1.00 . A A . 50 ILE H 1 1
2 1945 1 1 50 ILE HA H 67.421 -6.402 12.564 1.00 . A A . 50 ILE HA 1 1
2 1946 1 1 50 ILE HB H 67.476 -3.410 11.973 1.00 . A A . 50 ILE HB 1 1
2 1947 1 1 50 ILE HD11 H 67.776 -3.753 8.481 1.00 . A A . 50 ILE HD11 1 1
2 1948 1 1 50 ILE HD12 H 69.294 -3.727 9.378 1.00 . A A . 50 ILE HD12 1 1
2 1949 1 1 50 ILE HD13 H 67.945 -2.719 9.900 1.00 . A A . 50 ILE HD13 1 1
2 1950 1 1 50 ILE HG12 H 68.293 -5.697 10.160 1.00 . A A . 50 ILE HG12 1 1
2 1951 1 1 50 ILE HG13 H 66.675 -4.998 10.130 1.00 . A A . 50 ILE HG13 1 1
2 1952 1 1 50 ILE HG21 H 69.455 -4.309 13.267 1.00 . A A . 50 ILE HG21 1 1
2 1953 1 1 50 ILE HG22 H 69.865 -3.651 11.683 1.00 . A A . 50 ILE HG22 1 1
2 1954 1 1 50 ILE HG23 H 69.768 -5.397 11.915 1.00 . A A . 50 ILE HG23 1 1
2 1955 1 1 50 ILE N N 65.636 -5.276 12.279 1.00 . A A . 50 ILE N 1 1
2 1956 1 1 50 ILE O O 66.587 -4.038 14.638 1.00 . A A . 50 ILE O 1 1
2 1957 1 1 51 SER C C 69.516 -4.590 16.427 1.00 . A A . 51 SER C 1 1
2 1958 1 1 51 SER CA C 68.216 -5.399 16.381 1.00 . A A . 51 SER CA 1 1
2 1959 1 1 51 SER CB C 68.383 -6.718 17.140 1.00 . A A . 51 SER CB 1 1
2 1960 1 1 51 SER H H 68.237 -6.642 14.614 1.00 . A A . 51 SER H 1 1
2 1961 1 1 51 SER HA H 67.400 -4.834 16.806 1.00 . A A . 51 SER HA 1 1
2 1962 1 1 51 SER HB2 H 67.463 -7.278 17.099 1.00 . A A . 51 SER HB2 1 1
2 1963 1 1 51 SER HB3 H 69.175 -7.296 16.684 1.00 . A A . 51 SER HB3 1 1
2 1964 1 1 51 SER HG H 68.784 -7.281 18.958 1.00 . A A . 51 SER HG 1 1
2 1965 1 1 51 SER N N 67.901 -5.791 14.970 1.00 . A A . 51 SER N 1 1
2 1966 1 1 51 SER O O 70.564 -5.078 16.040 1.00 . A A . 51 SER O 1 1
2 1967 1 1 51 SER OG O 68.704 -6.443 18.496 1.00 . A A . 51 SER OG 1 1
2 1968 1 1 52 ILE C C 70.816 -1.968 18.422 1.00 . A A . 52 ILE C 1 1
2 1969 1 1 52 ILE CA C 70.675 -2.504 16.989 1.00 . A A . 52 ILE CA 1 1
2 1970 1 1 52 ILE CB C 70.457 -1.355 15.980 1.00 . A A . 52 ILE CB 1 1
2 1971 1 1 52 ILE CD1 C 69.742 -0.828 13.635 1.00 . A A . 52 ILE CD1 1 1
2 1972 1 1 52 ILE CG1 C 70.281 -1.920 14.562 1.00 . A A . 52 ILE CG1 1 1
2 1973 1 1 52 ILE CG2 C 71.669 -0.413 15.981 1.00 . A A . 52 ILE CG2 1 1
2 1974 1 1 52 ILE H H 68.586 -3.005 17.192 1.00 . A A . 52 ILE H 1 1
2 1975 1 1 52 ILE HA H 71.552 -3.073 16.717 1.00 . A A . 52 ILE HA 1 1
2 1976 1 1 52 ILE HB H 69.573 -0.800 16.258 1.00 . A A . 52 ILE HB 1 1
2 1977 1 1 52 ILE HD11 H 70.563 -0.230 13.267 1.00 . A A . 52 ILE HD11 1 1
2 1978 1 1 52 ILE HD12 H 69.055 -0.198 14.180 1.00 . A A . 52 ILE HD12 1 1
2 1979 1 1 52 ILE HD13 H 69.228 -1.284 12.802 1.00 . A A . 52 ILE HD13 1 1
2 1980 1 1 52 ILE HG12 H 71.235 -2.266 14.193 1.00 . A A . 52 ILE HG12 1 1
2 1981 1 1 52 ILE HG13 H 69.584 -2.744 14.586 1.00 . A A . 52 ILE HG13 1 1
2 1982 1 1 52 ILE HG21 H 71.486 0.410 15.307 1.00 . A A . 52 ILE HG21 1 1
2 1983 1 1 52 ILE HG22 H 72.546 -0.955 15.658 1.00 . A A . 52 ILE HG22 1 1
2 1984 1 1 52 ILE HG23 H 71.829 -0.033 16.980 1.00 . A A . 52 ILE HG23 1 1
2 1985 1 1 52 ILE N N 69.449 -3.364 16.897 1.00 . A A . 52 ILE N 1 1
2 1986 1 1 52 ILE O O 69.917 -1.335 18.945 1.00 . A A . 52 ILE O 1 1
2 1987 1 1 53 LEU C C 71.092 -1.984 21.418 1.00 . A A . 53 LEU C 1 1
2 1988 1 1 53 LEU CA C 72.236 -1.684 20.435 1.00 . A A . 53 LEU CA 1 1
2 1989 1 1 53 LEU CB C 72.415 -0.169 20.261 1.00 . A A . 53 LEU CB 1 1
2 1990 1 1 53 LEU CD1 C 73.676 1.577 18.996 1.00 . A A . 53 LEU CD1 1 1
2 1991 1 1 53 LEU CD2 C 74.914 -0.191 20.252 1.00 . A A . 53 LEU CD2 1 1
2 1992 1 1 53 LEU CG C 73.664 0.108 19.422 1.00 . A A . 53 LEU CG 1 1
2 1993 1 1 53 LEU H H 72.622 -2.781 18.615 1.00 . A A . 53 LEU H 1 1
2 1994 1 1 53 LEU HA H 73.154 -2.112 20.806 1.00 . A A . 53 LEU HA 1 1
2 1995 1 1 53 LEU HB2 H 71.548 0.240 19.764 1.00 . A A . 53 LEU HB2 1 1
2 1996 1 1 53 LEU HB3 H 72.525 0.293 21.231 1.00 . A A . 53 LEU HB3 1 1
2 1997 1 1 53 LEU HD11 H 73.029 1.710 18.142 1.00 . A A . 53 LEU HD11 1 1
2 1998 1 1 53 LEU HD12 H 74.683 1.868 18.733 1.00 . A A . 53 LEU HD12 1 1
2 1999 1 1 53 LEU HD13 H 73.326 2.192 19.813 1.00 . A A . 53 LEU HD13 1 1
2 2000 1 1 53 LEU HD21 H 75.791 0.138 19.714 1.00 . A A . 53 LEU HD21 1 1
2 2001 1 1 53 LEU HD22 H 74.980 -1.253 20.434 1.00 . A A . 53 LEU HD22 1 1
2 2002 1 1 53 LEU HD23 H 74.854 0.333 21.195 1.00 . A A . 53 LEU HD23 1 1
2 2003 1 1 53 LEU HG H 73.654 -0.521 18.543 1.00 . A A . 53 LEU HG 1 1
2 2004 1 1 53 LEU N N 71.947 -2.223 19.055 1.00 . A A . 53 LEU N 1 1
2 2005 1 1 53 LEU O O 70.824 -1.209 22.321 1.00 . A A . 53 LEU O 1 1
2 2006 1 1 54 GLY C C 68.039 -2.717 21.855 1.00 . A A . 54 GLY C 1 1
2 2007 1 1 54 GLY CA C 69.323 -3.500 22.171 1.00 . A A . 54 GLY CA 1 1
2 2008 1 1 54 GLY H H 70.651 -3.685 20.484 1.00 . A A . 54 GLY H 1 1
2 2009 1 1 54 GLY HA2 H 69.133 -4.561 22.074 1.00 . A A . 54 GLY HA2 1 1
2 2010 1 1 54 GLY HA3 H 69.624 -3.286 23.186 1.00 . A A . 54 GLY HA3 1 1
2 2011 1 1 54 GLY N N 70.425 -3.103 21.240 1.00 . A A . 54 GLY N 1 1
2 2012 1 1 54 GLY O O 67.194 -2.555 22.719 1.00 . A A . 54 GLY O 1 1
2 2013 1 1 55 LYS C C 66.071 -2.037 18.955 1.00 . A A . 55 LYS C 1 1
2 2014 1 1 55 LYS CA C 66.647 -1.480 20.260 1.00 . A A . 55 LYS CA 1 1
2 2015 1 1 55 LYS CB C 67.105 -0.033 20.069 1.00 . A A . 55 LYS CB 1 1
2 2016 1 1 55 LYS CD C 67.755 2.060 21.274 1.00 . A A . 55 LYS CD 1 1
2 2017 1 1 55 LYS CE C 69.059 2.311 20.514 1.00 . A A . 55 LYS CE 1 1
2 2018 1 1 55 LYS CG C 67.527 0.554 21.418 1.00 . A A . 55 LYS CG 1 1
2 2019 1 1 55 LYS H H 68.585 -2.364 19.964 1.00 . A A . 55 LYS H 1 1
2 2020 1 1 55 LYS HA H 65.914 -1.536 21.050 1.00 . A A . 55 LYS HA 1 1
2 2021 1 1 55 LYS HB2 H 67.943 -0.008 19.387 1.00 . A A . 55 LYS HB2 1 1
2 2022 1 1 55 LYS HB3 H 66.293 0.552 19.663 1.00 . A A . 55 LYS HB3 1 1
2 2023 1 1 55 LYS HD2 H 66.931 2.498 20.729 1.00 . A A . 55 LYS HD2 1 1
2 2024 1 1 55 LYS HD3 H 67.818 2.510 22.253 1.00 . A A . 55 LYS HD3 1 1
2 2025 1 1 55 LYS HE2 H 69.896 2.317 21.198 1.00 . A A . 55 LYS HE2 1 1
2 2026 1 1 55 LYS HE3 H 69.201 1.562 19.750 1.00 . A A . 55 LYS HE3 1 1
2 2027 1 1 55 LYS HG2 H 66.750 0.375 22.147 1.00 . A A . 55 LYS HG2 1 1
2 2028 1 1 55 LYS HG3 H 68.443 0.083 21.745 1.00 . A A . 55 LYS HG3 1 1
2 2029 1 1 55 LYS HZ1 H 68.732 4.364 20.633 1.00 . A A . 55 LYS HZ1 1 1
2 2030 1 1 55 LYS HZ2 H 68.068 3.636 19.251 1.00 . A A . 55 LYS HZ2 1 1
2 2031 1 1 55 LYS HZ3 H 69.744 3.896 19.351 1.00 . A A . 55 LYS HZ3 1 1
2 2032 1 1 55 LYS N N 67.884 -2.233 20.637 1.00 . A A . 55 LYS N 1 1
2 2033 1 1 55 LYS NZ N 68.888 3.653 19.890 1.00 . A A . 55 LYS NZ 1 1
2 2034 1 1 55 LYS O O 66.781 -2.174 17.974 1.00 . A A . 55 LYS O 1 1
2 2035 1 1 56 GLU C C 63.801 -1.817 16.730 1.00 . A A . 56 GLU C 1 1
2 2036 1 1 56 GLU CA C 64.159 -2.933 17.716 1.00 . A A . 56 GLU CA 1 1
2 2037 1 1 56 GLU CB C 62.889 -3.640 18.202 1.00 . A A . 56 GLU CB 1 1
2 2038 1 1 56 GLU CD C 60.981 -5.100 17.513 1.00 . A A . 56 GLU CD 1 1
2 2039 1 1 56 GLU CG C 62.307 -4.482 17.064 1.00 . A A . 56 GLU CG 1 1
2 2040 1 1 56 GLU H H 64.260 -2.221 19.758 1.00 . A A . 56 GLU H 1 1
2 2041 1 1 56 GLU HA H 64.821 -3.649 17.253 1.00 . A A . 56 GLU HA 1 1
2 2042 1 1 56 GLU HB2 H 63.132 -4.281 19.037 1.00 . A A . 56 GLU HB2 1 1
2 2043 1 1 56 GLU HB3 H 62.163 -2.904 18.512 1.00 . A A . 56 GLU HB3 1 1
2 2044 1 1 56 GLU HG2 H 62.138 -3.854 16.202 1.00 . A A . 56 GLU HG2 1 1
2 2045 1 1 56 GLU HG3 H 63.000 -5.269 16.807 1.00 . A A . 56 GLU HG3 1 1
2 2046 1 1 56 GLU N N 64.796 -2.357 18.946 1.00 . A A . 56 GLU N 1 1
2 2047 1 1 56 GLU O O 63.114 -0.874 17.079 1.00 . A A . 56 GLU O 1 1
2 2048 1 1 56 GLU OE1 O 60.935 -5.621 18.615 1.00 . A A . 56 GLU OE1 1 1
2 2049 1 1 56 GLU OE2 O 60.034 -5.042 16.746 1.00 . A A . 56 GLU OE2 1 1
2 2050 1 1 57 VAL C C 63.352 -1.719 13.204 1.00 . A A . 57 VAL C 1 1
2 2051 1 1 57 VAL CA C 63.868 -0.955 14.435 1.00 . A A . 57 VAL CA 1 1
2 2052 1 1 57 VAL CB C 65.142 -0.135 14.124 1.00 . A A . 57 VAL CB 1 1
2 2053 1 1 57 VAL CG1 C 66.286 -1.045 13.657 1.00 . A A . 57 VAL CG1 1 1
2 2054 1 1 57 VAL CG2 C 64.850 0.901 13.031 1.00 . A A . 57 VAL CG2 1 1
2 2055 1 1 57 VAL H H 64.889 -2.654 15.287 1.00 . A A . 57 VAL H 1 1
2 2056 1 1 57 VAL HA H 63.095 -0.298 14.805 1.00 . A A . 57 VAL HA 1 1
2 2057 1 1 57 VAL HB H 65.453 0.380 15.021 1.00 . A A . 57 VAL HB 1 1
2 2058 1 1 57 VAL HG11 H 65.988 -1.572 12.763 1.00 . A A . 57 VAL HG11 1 1
2 2059 1 1 57 VAL HG12 H 66.520 -1.757 14.434 1.00 . A A . 57 VAL HG12 1 1
2 2060 1 1 57 VAL HG13 H 67.159 -0.445 13.445 1.00 . A A . 57 VAL HG13 1 1
2 2061 1 1 57 VAL HG21 H 65.562 1.711 13.102 1.00 . A A . 57 VAL HG21 1 1
2 2062 1 1 57 VAL HG22 H 63.850 1.288 13.159 1.00 . A A . 57 VAL HG22 1 1
2 2063 1 1 57 VAL HG23 H 64.934 0.433 12.060 1.00 . A A . 57 VAL HG23 1 1
2 2064 1 1 57 VAL N N 64.268 -1.926 15.505 1.00 . A A . 57 VAL N 1 1
2 2065 1 1 57 VAL O O 63.976 -2.659 12.745 1.00 . A A . 57 VAL O 1 1
2 2066 1 1 58 LYS C C 62.051 -1.111 10.211 1.00 . A A . 58 LYS C 1 1
2 2067 1 1 58 LYS CA C 61.668 -1.941 11.439 1.00 . A A . 58 LYS CA 1 1
2 2068 1 1 58 LYS CB C 60.149 -1.942 11.627 1.00 . A A . 58 LYS CB 1 1
2 2069 1 1 58 LYS CD C 58.248 -2.989 12.865 1.00 . A A . 58 LYS CD 1 1
2 2070 1 1 58 LYS CE C 57.870 -3.856 14.068 1.00 . A A . 58 LYS CE 1 1
2 2071 1 1 58 LYS CG C 59.772 -2.906 12.754 1.00 . A A . 58 LYS CG 1 1
2 2072 1 1 58 LYS H H 61.713 -0.593 13.121 1.00 . A A . 58 LYS H 1 1
2 2073 1 1 58 LYS HA H 62.026 -2.955 11.341 1.00 . A A . 58 LYS HA 1 1
2 2074 1 1 58 LYS HB2 H 59.818 -0.945 11.879 1.00 . A A . 58 LYS HB2 1 1
2 2075 1 1 58 LYS HB3 H 59.673 -2.258 10.711 1.00 . A A . 58 LYS HB3 1 1
2 2076 1 1 58 LYS HD2 H 57.842 -1.996 12.994 1.00 . A A . 58 LYS HD2 1 1
2 2077 1 1 58 LYS HD3 H 57.845 -3.430 11.966 1.00 . A A . 58 LYS HD3 1 1
2 2078 1 1 58 LYS HE2 H 58.271 -4.853 13.953 1.00 . A A . 58 LYS HE2 1 1
2 2079 1 1 58 LYS HE3 H 58.229 -3.408 14.983 1.00 . A A . 58 LYS HE3 1 1
2 2080 1 1 58 LYS HG2 H 60.172 -3.886 12.538 1.00 . A A . 58 LYS HG2 1 1
2 2081 1 1 58 LYS HG3 H 60.180 -2.547 13.687 1.00 . A A . 58 LYS HG3 1 1
2 2082 1 1 58 LYS HZ1 H 56.012 -2.926 14.197 1.00 . A A . 58 LYS HZ1 1 1
2 2083 1 1 58 LYS HZ2 H 56.045 -4.497 14.837 1.00 . A A . 58 LYS HZ2 1 1
2 2084 1 1 58 LYS HZ3 H 56.046 -4.266 13.154 1.00 . A A . 58 LYS HZ3 1 1
2 2085 1 1 58 LYS N N 62.215 -1.313 12.683 1.00 . A A . 58 LYS N 1 1
2 2086 1 1 58 LYS NZ N 56.381 -3.889 14.064 1.00 . A A . 58 LYS NZ 1 1
2 2087 1 1 58 LYS O O 61.903 0.099 10.207 1.00 . A A . 58 LYS O 1 1
2 2088 1 1 59 PHE C C 62.008 -1.566 6.758 1.00 . A A . 59 PHE C 1 1
2 2089 1 1 59 PHE CA C 62.875 -1.041 7.906 1.00 . A A . 59 PHE CA 1 1
2 2090 1 1 59 PHE CB C 64.346 -1.363 7.643 1.00 . A A . 59 PHE CB 1 1
2 2091 1 1 59 PHE CD1 C 65.625 0.776 8.168 1.00 . A A . 59 PHE CD1 1 1
2 2092 1 1 59 PHE CD2 C 65.907 -1.189 9.647 1.00 . A A . 59 PHE CD2 1 1
2 2093 1 1 59 PHE CE1 C 66.541 1.517 8.979 1.00 . A A . 59 PHE CE1 1 1
2 2094 1 1 59 PHE CE2 C 66.824 -0.449 10.455 1.00 . A A . 59 PHE CE2 1 1
2 2095 1 1 59 PHE CG C 65.307 -0.577 8.504 1.00 . A A . 59 PHE CG 1 1
2 2096 1 1 59 PHE CZ C 67.140 0.903 10.122 1.00 . A A . 59 PHE CZ 1 1
2 2097 1 1 59 PHE H H 62.685 -2.725 9.234 1.00 . A A . 59 PHE H 1 1
2 2098 1 1 59 PHE HA H 62.743 0.023 8.025 1.00 . A A . 59 PHE HA 1 1
2 2099 1 1 59 PHE HB2 H 64.505 -2.415 7.826 1.00 . A A . 59 PHE HB2 1 1
2 2100 1 1 59 PHE HB3 H 64.562 -1.158 6.605 1.00 . A A . 59 PHE HB3 1 1
2 2101 1 1 59 PHE HD1 H 65.172 1.239 7.304 1.00 . A A . 59 PHE HD1 1 1
2 2102 1 1 59 PHE HD2 H 65.666 -2.209 9.903 1.00 . A A . 59 PHE HD2 1 1
2 2103 1 1 59 PHE HE1 H 66.780 2.539 8.727 1.00 . A A . 59 PHE HE1 1 1
2 2104 1 1 59 PHE HE2 H 67.279 -0.912 11.316 1.00 . A A . 59 PHE HE2 1 1
2 2105 1 1 59 PHE HZ H 67.832 1.461 10.735 1.00 . A A . 59 PHE HZ 1 1
2 2106 1 1 59 PHE N N 62.539 -1.758 9.175 1.00 . A A . 59 PHE N 1 1
2 2107 1 1 59 PHE O O 61.884 -2.764 6.571 1.00 . A A . 59 PHE O 1 1
2 2108 1 1 60 LYS C C 61.485 -0.765 3.520 1.00 . A A . 60 LYS C 1 1
2 2109 1 1 60 LYS CA C 60.664 -1.087 4.771 1.00 . A A . 60 LYS CA 1 1
2 2110 1 1 60 LYS CB C 59.376 -0.262 4.791 1.00 . A A . 60 LYS CB 1 1
2 2111 1 1 60 LYS CD C 57.162 0.078 3.680 1.00 . A A . 60 LYS CD 1 1
2 2112 1 1 60 LYS CE C 56.146 -0.540 2.715 1.00 . A A . 60 LYS CE 1 1
2 2113 1 1 60 LYS CG C 58.418 -0.793 3.722 1.00 . A A . 60 LYS CG 1 1
2 2114 1 1 60 LYS H H 61.456 0.275 6.239 1.00 . A A . 60 LYS H 1 1
2 2115 1 1 60 LYS HA H 60.428 -2.140 4.811 1.00 . A A . 60 LYS HA 1 1
2 2116 1 1 60 LYS HB2 H 58.913 -0.341 5.764 1.00 . A A . 60 LYS HB2 1 1
2 2117 1 1 60 LYS HB3 H 59.607 0.772 4.585 1.00 . A A . 60 LYS HB3 1 1
2 2118 1 1 60 LYS HD2 H 56.731 0.136 4.669 1.00 . A A . 60 LYS HD2 1 1
2 2119 1 1 60 LYS HD3 H 57.421 1.069 3.341 1.00 . A A . 60 LYS HD3 1 1
2 2120 1 1 60 LYS HE2 H 56.655 -0.993 1.875 1.00 . A A . 60 LYS HE2 1 1
2 2121 1 1 60 LYS HE3 H 55.537 -1.269 3.226 1.00 . A A . 60 LYS HE3 1 1
2 2122 1 1 60 LYS HG2 H 58.906 -0.769 2.759 1.00 . A A . 60 LYS HG2 1 1
2 2123 1 1 60 LYS HG3 H 58.142 -1.809 3.960 1.00 . A A . 60 LYS HG3 1 1
2 2124 1 1 60 LYS HZ1 H 54.609 0.267 1.565 1.00 . A A . 60 LYS HZ1 1 1
2 2125 1 1 60 LYS HZ2 H 55.911 1.325 1.820 1.00 . A A . 60 LYS HZ2 1 1
2 2126 1 1 60 LYS HZ3 H 54.810 1.015 3.077 1.00 . A A . 60 LYS HZ3 1 1
2 2127 1 1 60 LYS N N 61.413 -0.674 5.998 1.00 . A A . 60 LYS N 1 1
2 2128 1 1 60 LYS NZ N 55.306 0.603 2.260 1.00 . A A . 60 LYS NZ 1 1
2 2129 1 1 60 LYS O O 62.132 0.266 3.450 1.00 . A A . 60 LYS O 1 1
2 2130 1 1 61 VAL C C 61.314 -0.533 0.337 1.00 . A A . 61 VAL C 1 1
2 2131 1 1 61 VAL CA C 62.194 -1.387 1.258 1.00 . A A . 61 VAL CA 1 1
2 2132 1 1 61 VAL CB C 62.467 -2.775 0.639 1.00 . A A . 61 VAL CB 1 1
2 2133 1 1 61 VAL CG1 C 63.255 -2.626 -0.668 1.00 . A A . 61 VAL CG1 1 1
2 2134 1 1 61 VAL CG2 C 63.290 -3.634 1.608 1.00 . A A . 61 VAL CG2 1 1
2 2135 1 1 61 VAL H H 60.949 -2.472 2.651 1.00 . A A . 61 VAL H 1 1
2 2136 1 1 61 VAL HA H 63.126 -0.880 1.455 1.00 . A A . 61 VAL HA 1 1
2 2137 1 1 61 VAL HB H 61.526 -3.265 0.435 1.00 . A A . 61 VAL HB 1 1
2 2138 1 1 61 VAL HG11 H 62.708 -1.990 -1.348 1.00 . A A . 61 VAL HG11 1 1
2 2139 1 1 61 VAL HG12 H 63.396 -3.598 -1.116 1.00 . A A . 61 VAL HG12 1 1
2 2140 1 1 61 VAL HG13 H 64.218 -2.184 -0.458 1.00 . A A . 61 VAL HG13 1 1
2 2141 1 1 61 VAL HG21 H 63.321 -4.652 1.249 1.00 . A A . 61 VAL HG21 1 1
2 2142 1 1 61 VAL HG22 H 62.834 -3.612 2.587 1.00 . A A . 61 VAL HG22 1 1
2 2143 1 1 61 VAL HG23 H 64.295 -3.243 1.671 1.00 . A A . 61 VAL HG23 1 1
2 2144 1 1 61 VAL N N 61.458 -1.641 2.541 1.00 . A A . 61 VAL N 1 1
2 2145 1 1 61 VAL O O 60.259 -0.966 -0.091 1.00 . A A . 61 VAL O 1 1
2 2146 1 1 62 VAL C C 60.957 1.289 -2.222 1.00 . A A . 62 VAL C 1 1
2 2147 1 1 62 VAL CA C 60.894 1.632 -0.729 1.00 . A A . 62 VAL CA 1 1
2 2148 1 1 62 VAL CB C 61.477 3.036 -0.457 1.00 . A A . 62 VAL CB 1 1
2 2149 1 1 62 VAL CG1 C 60.640 4.105 -1.171 1.00 . A A . 62 VAL CG1 1 1
2 2150 1 1 62 VAL CG2 C 61.460 3.331 1.047 1.00 . A A . 62 VAL CG2 1 1
2 2151 1 1 62 VAL H H 62.659 0.932 0.305 1.00 . A A . 62 VAL H 1 1
2 2152 1 1 62 VAL HA H 59.875 1.580 -0.378 1.00 . A A . 62 VAL HA 1 1
2 2153 1 1 62 VAL HB H 62.493 3.077 -0.820 1.00 . A A . 62 VAL HB 1 1
2 2154 1 1 62 VAL HG11 H 59.591 3.869 -1.069 1.00 . A A . 62 VAL HG11 1 1
2 2155 1 1 62 VAL HG12 H 60.904 4.129 -2.218 1.00 . A A . 62 VAL HG12 1 1
2 2156 1 1 62 VAL HG13 H 60.836 5.071 -0.729 1.00 . A A . 62 VAL HG13 1 1
2 2157 1 1 62 VAL HG21 H 62.015 4.237 1.242 1.00 . A A . 62 VAL HG21 1 1
2 2158 1 1 62 VAL HG22 H 61.914 2.510 1.581 1.00 . A A . 62 VAL HG22 1 1
2 2159 1 1 62 VAL HG23 H 60.440 3.456 1.379 1.00 . A A . 62 VAL HG23 1 1
2 2160 1 1 62 VAL N N 61.754 0.667 0.034 1.00 . A A . 62 VAL N 1 1
2 2161 1 1 62 VAL O O 59.949 1.303 -2.906 1.00 . A A . 62 VAL O 1 1
2 2162 1 1 63 GLN C C 63.648 -0.020 -4.426 1.00 . A A . 63 GLN C 1 1
2 2163 1 1 63 GLN CA C 62.294 0.648 -4.173 1.00 . A A . 63 GLN CA 1 1
2 2164 1 1 63 GLN CB C 62.216 1.987 -4.911 1.00 . A A . 63 GLN CB 1 1
2 2165 1 1 63 GLN CD C 60.709 1.201 -6.746 1.00 . A A . 63 GLN CD 1 1
2 2166 1 1 63 GLN CG C 62.104 1.738 -6.417 1.00 . A A . 63 GLN CG 1 1
2 2167 1 1 63 GLN H H 62.924 0.975 -2.132 1.00 . A A . 63 GLN H 1 1
2 2168 1 1 63 GLN HA H 61.493 0.000 -4.495 1.00 . A A . 63 GLN HA 1 1
2 2169 1 1 63 GLN HB2 H 61.349 2.535 -4.571 1.00 . A A . 63 GLN HB2 1 1
2 2170 1 1 63 GLN HB3 H 63.107 2.562 -4.709 1.00 . A A . 63 GLN HB3 1 1
2 2171 1 1 63 GLN HE21 H 60.016 2.964 -7.340 1.00 . A A . 63 GLN HE21 1 1
2 2172 1 1 63 GLN HE22 H 58.905 1.683 -7.420 1.00 . A A . 63 GLN HE22 1 1
2 2173 1 1 63 GLN HG2 H 62.267 2.664 -6.948 1.00 . A A . 63 GLN HG2 1 1
2 2174 1 1 63 GLN HG3 H 62.846 1.014 -6.718 1.00 . A A . 63 GLN HG3 1 1
2 2175 1 1 63 GLN N N 62.137 0.985 -2.721 1.00 . A A . 63 GLN N 1 1
2 2176 1 1 63 GLN NE2 N 59.801 2.017 -7.207 1.00 . A A . 63 GLN NE2 1 1
2 2177 1 1 63 GLN O O 64.672 0.450 -3.961 1.00 . A A . 63 GLN O 1 1
2 2178 1 1 63 GLN OE1 O 60.443 0.027 -6.582 1.00 . A A . 63 GLN OE1 1 1
2 2179 1 1 64 ALA C C 65.210 -1.423 -7.061 1.00 . A A . 64 ALA C 1 1
2 2180 1 1 64 ALA CA C 64.930 -1.749 -5.590 1.00 . A A . 64 ALA CA 1 1
2 2181 1 1 64 ALA CB C 64.706 -3.251 -5.406 1.00 . A A . 64 ALA CB 1 1
2 2182 1 1 64 ALA H H 62.796 -1.516 -5.424 1.00 . A A . 64 ALA H 1 1
2 2183 1 1 64 ALA HA H 65.746 -1.417 -4.967 1.00 . A A . 64 ALA HA 1 1
2 2184 1 1 64 ALA HB1 H 63.666 -3.484 -5.583 1.00 . A A . 64 ALA HB1 1 1
2 2185 1 1 64 ALA HB2 H 64.972 -3.534 -4.399 1.00 . A A . 64 ALA HB2 1 1
2 2186 1 1 64 ALA HB3 H 65.321 -3.796 -6.107 1.00 . A A . 64 ALA HB3 1 1
2 2187 1 1 64 ALA N N 63.649 -1.112 -5.158 1.00 . A A . 64 ALA N 1 1
2 2188 1 1 64 ALA O O 64.331 -1.526 -7.898 1.00 . A A . 64 ALA O 1 1
2 2189 1 1 65 TYR C C 68.045 -1.391 -9.232 1.00 . A A . 65 TYR C 1 1
2 2190 1 1 65 TYR CA C 66.778 -0.638 -8.771 1.00 . A A . 65 TYR CA 1 1
2 2191 1 1 65 TYR CB C 67.058 0.867 -8.692 1.00 . A A . 65 TYR CB 1 1
2 2192 1 1 65 TYR CD1 C 64.973 1.515 -10.007 1.00 . A A . 65 TYR CD1 1 1
2 2193 1 1 65 TYR CD2 C 65.522 2.750 -7.932 1.00 . A A . 65 TYR CD2 1 1
2 2194 1 1 65 TYR CE1 C 63.812 2.330 -10.184 1.00 . A A . 65 TYR CE1 1 1
2 2195 1 1 65 TYR CE2 C 64.361 3.564 -8.110 1.00 . A A . 65 TYR CE2 1 1
2 2196 1 1 65 TYR CG C 65.828 1.725 -8.880 1.00 . A A . 65 TYR CG 1 1
2 2197 1 1 65 TYR CZ C 63.506 3.354 -9.236 1.00 . A A . 65 TYR CZ 1 1
2 2198 1 1 65 TYR H H 67.115 -0.996 -6.673 1.00 . A A . 65 TYR H 1 1
2 2199 1 1 65 TYR HA H 65.949 -0.820 -9.431 1.00 . A A . 65 TYR HA 1 1
2 2200 1 1 65 TYR HB2 H 67.485 1.090 -7.727 1.00 . A A . 65 TYR HB2 1 1
2 2201 1 1 65 TYR HB3 H 67.779 1.127 -9.455 1.00 . A A . 65 TYR HB3 1 1
2 2202 1 1 65 TYR HD1 H 65.204 0.741 -10.723 1.00 . A A . 65 TYR HD1 1 1
2 2203 1 1 65 TYR HD2 H 66.168 2.908 -7.081 1.00 . A A . 65 TYR HD2 1 1
2 2204 1 1 65 TYR HE1 H 63.166 2.172 -11.035 1.00 . A A . 65 TYR HE1 1 1
2 2205 1 1 65 TYR HE2 H 64.130 4.338 -7.393 1.00 . A A . 65 TYR HE2 1 1
2 2206 1 1 65 TYR HH H 61.705 3.822 -8.811 1.00 . A A . 65 TYR HH 1 1
2 2207 1 1 65 TYR N N 66.426 -1.032 -7.370 1.00 . A A . 65 TYR N 1 1
2 2208 1 1 65 TYR O O 69.093 -1.170 -8.659 1.00 . A A . 65 TYR O 1 1
2 2209 1 1 65 TYR OH O 62.386 4.141 -9.408 1.00 . A A . 65 TYR OH 1 1
2 2210 1 1 66 PRO C C 66.156 -3.902 -9.788 1.00 . A A . 66 PRO C 1 1
2 2211 1 1 66 PRO CA C 66.682 -2.842 -10.758 1.00 . A A . 66 PRO CA 1 1
2 2212 1 1 66 PRO CB C 67.102 -3.485 -12.078 1.00 . A A . 66 PRO CB 1 1
2 2213 1 1 66 PRO CD C 69.117 -2.769 -10.994 1.00 . A A . 66 PRO CD 1 1
2 2214 1 1 66 PRO CG C 68.534 -3.839 -11.875 1.00 . A A . 66 PRO CG 1 1
2 2215 1 1 66 PRO HA H 65.943 -2.078 -10.938 1.00 . A A . 66 PRO HA 1 1
2 2216 1 1 66 PRO HB2 H 66.514 -4.372 -12.271 1.00 . A A . 66 PRO HB2 1 1
2 2217 1 1 66 PRO HB3 H 67.004 -2.781 -12.890 1.00 . A A . 66 PRO HB3 1 1
2 2218 1 1 66 PRO HD2 H 69.850 -3.193 -10.321 1.00 . A A . 66 PRO HD2 1 1
2 2219 1 1 66 PRO HD3 H 69.554 -1.983 -11.589 1.00 . A A . 66 PRO HD3 1 1
2 2220 1 1 66 PRO HG2 H 68.612 -4.803 -11.392 1.00 . A A . 66 PRO HG2 1 1
2 2221 1 1 66 PRO HG3 H 69.051 -3.855 -12.822 1.00 . A A . 66 PRO HG3 1 1
2 2222 1 1 66 PRO N N 67.963 -2.255 -10.240 1.00 . A A . 66 PRO N 1 1
2 2223 1 1 66 PRO O O 66.888 -4.381 -8.942 1.00 . A A . 66 PRO O 1 1
2 2224 1 1 67 SER C C 64.235 -6.665 -9.841 1.00 . A A . 67 SER C 1 1
2 2225 1 1 67 SER CA C 64.334 -5.347 -9.041 1.00 . A A . 67 SER CA 1 1
2 2226 1 1 67 SER CB C 62.938 -4.851 -8.659 1.00 . A A . 67 SER CB 1 1
2 2227 1 1 67 SER H H 64.329 -3.830 -10.573 1.00 . A A . 67 SER H 1 1
2 2228 1 1 67 SER HA H 64.938 -5.466 -8.157 1.00 . A A . 67 SER HA 1 1
2 2229 1 1 67 SER HB2 H 62.404 -4.556 -9.548 1.00 . A A . 67 SER HB2 1 1
2 2230 1 1 67 SER HB3 H 62.398 -5.647 -8.164 1.00 . A A . 67 SER HB3 1 1
2 2231 1 1 67 SER HG H 63.071 -2.940 -8.328 1.00 . A A . 67 SER HG 1 1
2 2232 1 1 67 SER N N 64.901 -4.268 -9.909 1.00 . A A . 67 SER N 1 1
2 2233 1 1 67 SER O O 63.878 -6.620 -11.002 1.00 . A A . 67 SER O 1 1
2 2234 1 1 67 SER OG O 63.057 -3.734 -7.789 1.00 . A A . 67 SER OG 1 1
2 2235 1 1 68 PRO C C 66.771 -7.595 -8.140 1.00 . A A . 68 PRO C 1 1
2 2236 1 1 68 PRO CA C 65.286 -7.918 -7.942 1.00 . A A . 68 PRO CA 1 1
2 2237 1 1 68 PRO CB C 65.103 -9.383 -7.551 1.00 . A A . 68 PRO CB 1 1
2 2238 1 1 68 PRO CD C 64.199 -9.146 -9.759 1.00 . A A . 68 PRO CD 1 1
2 2239 1 1 68 PRO CG C 64.936 -10.091 -8.852 1.00 . A A . 68 PRO CG 1 1
2 2240 1 1 68 PRO HA H 64.848 -7.273 -7.196 1.00 . A A . 68 PRO HA 1 1
2 2241 1 1 68 PRO HB2 H 65.976 -9.748 -7.028 1.00 . A A . 68 PRO HB2 1 1
2 2242 1 1 68 PRO HB3 H 64.220 -9.506 -6.946 1.00 . A A . 68 PRO HB3 1 1
2 2243 1 1 68 PRO HD2 H 64.539 -9.259 -10.779 1.00 . A A . 68 PRO HD2 1 1
2 2244 1 1 68 PRO HD3 H 63.134 -9.309 -9.692 1.00 . A A . 68 PRO HD3 1 1
2 2245 1 1 68 PRO HG2 H 65.903 -10.331 -9.269 1.00 . A A . 68 PRO HG2 1 1
2 2246 1 1 68 PRO HG3 H 64.357 -10.991 -8.712 1.00 . A A . 68 PRO HG3 1 1
2 2247 1 1 68 PRO N N 64.542 -7.812 -9.242 1.00 . A A . 68 PRO N 1 1
2 2248 1 1 68 PRO O O 67.273 -7.631 -9.250 1.00 . A A . 68 PRO O 1 1
2 2249 1 1 69 LEU C C 69.582 -7.709 -5.827 1.00 . A A . 69 LEU C 1 1
2 2250 1 1 69 LEU CA C 68.961 -7.180 -7.126 1.00 . A A . 69 LEU CA 1 1
2 2251 1 1 69 LEU CB C 69.280 -5.688 -7.337 1.00 . A A . 69 LEU CB 1 1
2 2252 1 1 69 LEU CD1 C 69.810 -4.743 -5.067 1.00 . A A . 69 LEU CD1 1 1
2 2253 1 1 69 LEU CD2 C 68.412 -3.412 -6.675 1.00 . A A . 69 LEU CD2 1 1
2 2254 1 1 69 LEU CG C 68.748 -4.827 -6.173 1.00 . A A . 69 LEU CG 1 1
2 2255 1 1 69 LEU H H 67.000 -7.104 -6.223 1.00 . A A . 69 LEU H 1 1
2 2256 1 1 69 LEU HA H 69.331 -7.751 -7.964 1.00 . A A . 69 LEU HA 1 1
2 2257 1 1 69 LEU HB2 H 70.351 -5.564 -7.413 1.00 . A A . 69 LEU HB2 1 1
2 2258 1 1 69 LEU HB3 H 68.824 -5.362 -8.259 1.00 . A A . 69 LEU HB3 1 1
2 2259 1 1 69 LEU HD11 H 69.674 -3.832 -4.503 1.00 . A A . 69 LEU HD11 1 1
2 2260 1 1 69 LEU HD12 H 70.795 -4.746 -5.511 1.00 . A A . 69 LEU HD12 1 1
2 2261 1 1 69 LEU HD13 H 69.711 -5.591 -4.406 1.00 . A A . 69 LEU HD13 1 1
2 2262 1 1 69 LEU HD21 H 68.593 -2.692 -5.890 1.00 . A A . 69 LEU HD21 1 1
2 2263 1 1 69 LEU HD22 H 67.372 -3.371 -6.959 1.00 . A A . 69 LEU HD22 1 1
2 2264 1 1 69 LEU HD23 H 69.028 -3.171 -7.529 1.00 . A A . 69 LEU HD23 1 1
2 2265 1 1 69 LEU HG H 67.855 -5.286 -5.774 1.00 . A A . 69 LEU HG 1 1
2 2266 1 1 69 LEU N N 67.466 -7.278 -7.070 1.00 . A A . 69 LEU N 1 1
2 2267 1 1 69 LEU O O 68.941 -7.722 -4.793 1.00 . A A . 69 LEU O 1 1
2 2268 1 1 70 ARG C C 72.360 -7.270 -4.155 1.00 . A A . 70 ARG C 1 1
2 2269 1 1 70 ARG CA C 71.571 -8.489 -4.639 1.00 . A A . 70 ARG CA 1 1
2 2270 1 1 70 ARG CB C 72.522 -9.628 -5.030 1.00 . A A . 70 ARG CB 1 1
2 2271 1 1 70 ARG CD C 72.500 -12.045 -5.681 1.00 . A A . 70 ARG CD 1 1
2 2272 1 1 70 ARG CG C 71.835 -10.977 -4.804 1.00 . A A . 70 ARG CG 1 1
2 2273 1 1 70 ARG CZ C 74.830 -12.881 -5.691 1.00 . A A . 70 ARG CZ 1 1
2 2274 1 1 70 ARG H H 71.258 -8.242 -6.759 1.00 . A A . 70 ARG H 1 1
2 2275 1 1 70 ARG HA H 70.889 -8.816 -3.870 1.00 . A A . 70 ARG HA 1 1
2 2276 1 1 70 ARG HB2 H 72.788 -9.530 -6.072 1.00 . A A . 70 ARG HB2 1 1
2 2277 1 1 70 ARG HB3 H 73.415 -9.577 -4.425 1.00 . A A . 70 ARG HB3 1 1
2 2278 1 1 70 ARG HD2 H 71.886 -12.934 -5.715 1.00 . A A . 70 ARG HD2 1 1
2 2279 1 1 70 ARG HD3 H 72.659 -11.662 -6.677 1.00 . A A . 70 ARG HD3 1 1
2 2280 1 1 70 ARG HE H 73.940 -12.141 -4.075 1.00 . A A . 70 ARG HE 1 1
2 2281 1 1 70 ARG HG2 H 71.929 -11.256 -3.763 1.00 . A A . 70 ARG HG2 1 1
2 2282 1 1 70 ARG HG3 H 70.790 -10.898 -5.063 1.00 . A A . 70 ARG HG3 1 1
2 2283 1 1 70 ARG HH11 H 73.911 -13.050 -7.479 1.00 . A A . 70 ARG HH11 1 1
2 2284 1 1 70 ARG HH12 H 75.546 -13.604 -7.422 1.00 . A A . 70 ARG HH12 1 1
2 2285 1 1 70 ARG HH21 H 76.027 -12.874 -4.086 1.00 . A A . 70 ARG HH21 1 1
2 2286 1 1 70 ARG HH22 H 76.725 -13.509 -5.538 1.00 . A A . 70 ARG HH22 1 1
2 2287 1 1 70 ARG N N 70.820 -8.146 -5.887 1.00 . A A . 70 ARG N 1 1
2 2288 1 1 70 ARG NE N 73.819 -12.346 -5.027 1.00 . A A . 70 ARG NE 1 1
2 2289 1 1 70 ARG NH1 N 74.753 -13.203 -6.965 1.00 . A A . 70 ARG NH1 1 1
2 2290 1 1 70 ARG NH2 N 75.948 -13.105 -5.056 1.00 . A A . 70 ARG NH2 1 1
2 2291 1 1 70 ARG O O 72.873 -6.503 -4.952 1.00 . A A . 70 ARG O 1 1
2 2292 1 1 71 VAL C C 74.679 -6.200 -2.255 1.00 . A A . 71 VAL C 1 1
2 2293 1 1 71 VAL CA C 73.173 -5.908 -2.289 1.00 . A A . 71 VAL CA 1 1
2 2294 1 1 71 VAL CB C 72.605 -5.709 -0.867 1.00 . A A . 71 VAL CB 1 1
2 2295 1 1 71 VAL CG1 C 73.277 -4.509 -0.187 1.00 . A A . 71 VAL CG1 1 1
2 2296 1 1 71 VAL CG2 C 71.096 -5.446 -0.939 1.00 . A A . 71 VAL CG2 1 1
2 2297 1 1 71 VAL H H 72.050 -7.757 -2.251 1.00 . A A . 71 VAL H 1 1
2 2298 1 1 71 VAL HA H 72.977 -5.034 -2.891 1.00 . A A . 71 VAL HA 1 1
2 2299 1 1 71 VAL HB H 72.786 -6.599 -0.283 1.00 . A A . 71 VAL HB 1 1
2 2300 1 1 71 VAL HG11 H 74.250 -4.802 0.178 1.00 . A A . 71 VAL HG11 1 1
2 2301 1 1 71 VAL HG12 H 72.667 -4.177 0.640 1.00 . A A . 71 VAL HG12 1 1
2 2302 1 1 71 VAL HG13 H 73.386 -3.706 -0.900 1.00 . A A . 71 VAL HG13 1 1
2 2303 1 1 71 VAL HG21 H 70.727 -5.199 0.046 1.00 . A A . 71 VAL HG21 1 1
2 2304 1 1 71 VAL HG22 H 70.593 -6.330 -1.301 1.00 . A A . 71 VAL HG22 1 1
2 2305 1 1 71 VAL HG23 H 70.905 -4.623 -1.611 1.00 . A A . 71 VAL HG23 1 1
2 2306 1 1 71 VAL N N 72.454 -7.097 -2.856 1.00 . A A . 71 VAL N 1 1
2 2307 1 1 71 VAL O O 75.099 -7.247 -1.793 1.00 . A A . 71 VAL O 1 1
2 2308 1 1 72 GLU C C 77.670 -4.248 -2.196 1.00 . A A . 72 GLU C 1 1
2 2309 1 1 72 GLU CA C 76.962 -5.480 -2.768 1.00 . A A . 72 GLU CA 1 1
2 2310 1 1 72 GLU CB C 77.308 -5.663 -4.247 1.00 . A A . 72 GLU CB 1 1
2 2311 1 1 72 GLU CD C 79.090 -6.354 -5.860 1.00 . A A . 72 GLU CD 1 1
2 2312 1 1 72 GLU CG C 78.766 -6.107 -4.385 1.00 . A A . 72 GLU CG 1 1
2 2313 1 1 72 GLU H H 75.102 -4.447 -3.095 1.00 . A A . 72 GLU H 1 1
2 2314 1 1 72 GLU HA H 77.233 -6.364 -2.211 1.00 . A A . 72 GLU HA 1 1
2 2315 1 1 72 GLU HB2 H 76.661 -6.414 -4.677 1.00 . A A . 72 GLU HB2 1 1
2 2316 1 1 72 GLU HB3 H 77.168 -4.727 -4.768 1.00 . A A . 72 GLU HB3 1 1
2 2317 1 1 72 GLU HG2 H 79.416 -5.336 -3.999 1.00 . A A . 72 GLU HG2 1 1
2 2318 1 1 72 GLU HG3 H 78.919 -7.019 -3.827 1.00 . A A . 72 GLU HG3 1 1
2 2319 1 1 72 GLU N N 75.480 -5.280 -2.743 1.00 . A A . 72 GLU N 1 1
2 2320 1 1 72 GLU O O 77.076 -3.191 -2.073 1.00 . A A . 72 GLU O 1 1
2 2321 1 1 72 GLU OE1 O 78.719 -5.525 -6.675 1.00 . A A . 72 GLU OE1 1 1
2 2322 1 1 72 GLU OE2 O 79.705 -7.367 -6.149 1.00 . A A . 72 GLU OE2 1 1
2 2323 1 1 73 ASP C C 79.774 -2.059 -2.291 1.00 . A A . 73 ASP C 1 1
2 2324 1 1 73 ASP CA C 79.714 -3.223 -1.287 1.00 . A A . 73 ASP CA 1 1
2 2325 1 1 73 ASP CB C 81.128 -3.757 -0.983 1.00 . A A . 73 ASP CB 1 1
2 2326 1 1 73 ASP CG C 81.786 -4.331 -2.247 1.00 . A A . 73 ASP CG 1 1
2 2327 1 1 73 ASP H H 79.366 -5.259 -1.951 1.00 . A A . 73 ASP H 1 1
2 2328 1 1 73 ASP HA H 79.254 -2.888 -0.370 1.00 . A A . 73 ASP HA 1 1
2 2329 1 1 73 ASP HB2 H 81.737 -2.951 -0.601 1.00 . A A . 73 ASP HB2 1 1
2 2330 1 1 73 ASP HB3 H 81.060 -4.534 -0.235 1.00 . A A . 73 ASP HB3 1 1
2 2331 1 1 73 ASP N N 78.932 -4.384 -1.847 1.00 . A A . 73 ASP N 1 1
2 2332 1 1 73 ASP O O 79.866 -0.907 -1.903 1.00 . A A . 73 ASP O 1 1
2 2333 1 1 73 ASP OD1 O 81.327 -5.360 -2.715 1.00 . A A . 73 ASP OD1 1 1
2 2334 1 1 73 ASP OD2 O 82.735 -3.729 -2.722 1.00 . A A . 73 ASP OD2 1 1
2 2335 1 1 74 ARG C C 78.289 -0.737 -4.832 1.00 . A A . 74 ARG C 1 1
2 2336 1 1 74 ARG CA C 79.709 -1.286 -4.616 1.00 . A A . 74 ARG CA 1 1
2 2337 1 1 74 ARG CB C 80.220 -1.951 -5.899 1.00 . A A . 74 ARG CB 1 1
2 2338 1 1 74 ARG CD C 82.238 -2.880 -7.050 1.00 . A A . 74 ARG CD 1 1
2 2339 1 1 74 ARG CG C 81.690 -2.337 -5.725 1.00 . A A . 74 ARG CG 1 1
2 2340 1 1 74 ARG CZ C 84.215 -4.302 -7.494 1.00 . A A . 74 ARG CZ 1 1
2 2341 1 1 74 ARG H H 79.696 -3.305 -3.841 1.00 . A A . 74 ARG H 1 1
2 2342 1 1 74 ARG HA H 80.374 -0.486 -4.332 1.00 . A A . 74 ARG HA 1 1
2 2343 1 1 74 ARG HB2 H 79.636 -2.837 -6.102 1.00 . A A . 74 ARG HB2 1 1
2 2344 1 1 74 ARG HB3 H 80.126 -1.261 -6.724 1.00 . A A . 74 ARG HB3 1 1
2 2345 1 1 74 ARG HD2 H 81.607 -3.680 -7.410 1.00 . A A . 74 ARG HD2 1 1
2 2346 1 1 74 ARG HD3 H 82.296 -2.090 -7.782 1.00 . A A . 74 ARG HD3 1 1
2 2347 1 1 74 ARG HE H 84.089 -3.054 -5.952 1.00 . A A . 74 ARG HE 1 1
2 2348 1 1 74 ARG HG2 H 82.258 -1.467 -5.429 1.00 . A A . 74 ARG HG2 1 1
2 2349 1 1 74 ARG HG3 H 81.775 -3.098 -4.963 1.00 . A A . 74 ARG HG3 1 1
2 2350 1 1 74 ARG HH11 H 82.753 -4.512 -8.869 1.00 . A A . 74 ARG HH11 1 1
2 2351 1 1 74 ARG HH12 H 84.158 -5.488 -9.113 1.00 . A A . 74 ARG HH12 1 1
2 2352 1 1 74 ARG HH21 H 85.850 -4.335 -6.339 1.00 . A A . 74 ARG HH21 1 1
2 2353 1 1 74 ARG HH22 H 85.881 -5.391 -7.711 1.00 . A A . 74 ARG HH22 1 1
2 2354 1 1 74 ARG N N 79.724 -2.363 -3.570 1.00 . A A . 74 ARG N 1 1
2 2355 1 1 74 ARG NE N 83.614 -3.397 -6.740 1.00 . A A . 74 ARG NE 1 1
2 2356 1 1 74 ARG NH1 N 83.662 -4.805 -8.577 1.00 . A A . 74 ARG NH1 1 1
2 2357 1 1 74 ARG NH2 N 85.408 -4.708 -7.155 1.00 . A A . 74 ARG NH2 1 1
2 2358 1 1 74 ARG O O 78.128 0.359 -5.341 1.00 . A A . 74 ARG O 1 1
2 2359 1 1 75 THR C C 75.614 0.181 -3.626 1.00 . A A . 75 THR C 1 1
2 2360 1 1 75 THR CA C 75.859 -0.979 -4.596 1.00 . A A . 75 THR CA 1 1
2 2361 1 1 75 THR CB C 74.949 -2.164 -4.250 1.00 . A A . 75 THR CB 1 1
2 2362 1 1 75 THR CG2 C 73.503 -1.822 -4.614 1.00 . A A . 75 THR CG2 1 1
2 2363 1 1 75 THR H H 77.432 -2.372 -4.076 1.00 . A A . 75 THR H 1 1
2 2364 1 1 75 THR HA H 75.679 -0.661 -5.611 1.00 . A A . 75 THR HA 1 1
2 2365 1 1 75 THR HB H 75.012 -2.370 -3.193 1.00 . A A . 75 THR HB 1 1
2 2366 1 1 75 THR HG1 H 75.299 -3.102 -5.918 1.00 . A A . 75 THR HG1 1 1
2 2367 1 1 75 THR HG21 H 73.428 -1.662 -5.680 1.00 . A A . 75 THR HG21 1 1
2 2368 1 1 75 THR HG22 H 73.203 -0.925 -4.094 1.00 . A A . 75 THR HG22 1 1
2 2369 1 1 75 THR HG23 H 72.857 -2.638 -4.327 1.00 . A A . 75 THR HG23 1 1
2 2370 1 1 75 THR N N 77.268 -1.482 -4.452 1.00 . A A . 75 THR N 1 1
2 2371 1 1 75 THR O O 75.998 0.119 -2.471 1.00 . A A . 75 THR O 1 1
2 2372 1 1 75 THR OG1 O 75.365 -3.308 -4.983 1.00 . A A . 75 THR OG1 1 1
2 2373 1 1 76 LYS C C 73.425 2.273 -2.456 1.00 . A A . 76 LYS C 1 1
2 2374 1 1 76 LYS CA C 74.735 2.434 -3.233 1.00 . A A . 76 LYS CA 1 1
2 2375 1 1 76 LYS CB C 74.636 3.618 -4.202 1.00 . A A . 76 LYS CB 1 1
2 2376 1 1 76 LYS CD C 75.885 5.015 -5.857 1.00 . A A . 76 LYS CD 1 1
2 2377 1 1 76 LYS CE C 77.058 4.969 -6.838 1.00 . A A . 76 LYS CE 1 1
2 2378 1 1 76 LYS CG C 75.990 3.840 -4.882 1.00 . A A . 76 LYS CG 1 1
2 2379 1 1 76 LYS H H 74.657 1.225 -5.024 1.00 . A A . 76 LYS H 1 1
2 2380 1 1 76 LYS HA H 75.561 2.582 -2.555 1.00 . A A . 76 LYS HA 1 1
2 2381 1 1 76 LYS HB2 H 73.887 3.407 -4.951 1.00 . A A . 76 LYS HB2 1 1
2 2382 1 1 76 LYS HB3 H 74.359 4.507 -3.656 1.00 . A A . 76 LYS HB3 1 1
2 2383 1 1 76 LYS HD2 H 74.955 4.949 -6.402 1.00 . A A . 76 LYS HD2 1 1
2 2384 1 1 76 LYS HD3 H 75.915 5.944 -5.306 1.00 . A A . 76 LYS HD3 1 1
2 2385 1 1 76 LYS HE2 H 77.954 4.634 -6.336 1.00 . A A . 76 LYS HE2 1 1
2 2386 1 1 76 LYS HE3 H 76.827 4.320 -7.670 1.00 . A A . 76 LYS HE3 1 1
2 2387 1 1 76 LYS HG2 H 76.737 4.059 -4.133 1.00 . A A . 76 LYS HG2 1 1
2 2388 1 1 76 LYS HG3 H 76.272 2.950 -5.423 1.00 . A A . 76 LYS HG3 1 1
2 2389 1 1 76 LYS HZ1 H 77.464 6.984 -6.507 1.00 . A A . 76 LYS HZ1 1 1
2 2390 1 1 76 LYS HZ2 H 76.328 6.700 -7.735 1.00 . A A . 76 LYS HZ2 1 1
2 2391 1 1 76 LYS HZ3 H 77.977 6.413 -8.023 1.00 . A A . 76 LYS HZ3 1 1
2 2392 1 1 76 LYS N N 74.976 1.231 -4.096 1.00 . A A . 76 LYS N 1 1
2 2393 1 1 76 LYS NZ N 77.219 6.372 -7.312 1.00 . A A . 76 LYS NZ 1 1
2 2394 1 1 76 LYS O O 72.439 1.800 -2.992 1.00 . A A . 76 LYS O 1 1
2 2395 1 1 77 ILE C C 71.874 3.975 0.224 1.00 . A A . 77 ILE C 1 1
2 2396 1 1 77 ILE CA C 72.157 2.595 -0.385 1.00 . A A . 77 ILE CA 1 1
2 2397 1 1 77 ILE CB C 72.423 1.534 0.703 1.00 . A A . 77 ILE CB 1 1
2 2398 1 1 77 ILE CD1 C 73.278 -0.793 1.077 1.00 . A A . 77 ILE CD1 1 1
2 2399 1 1 77 ILE CG1 C 72.699 0.174 0.044 1.00 . A A . 77 ILE CG1 1 1
2 2400 1 1 77 ILE CG2 C 71.200 1.392 1.620 1.00 . A A . 77 ILE CG2 1 1
2 2401 1 1 77 ILE H H 74.238 2.999 -0.791 1.00 . A A . 77 ILE H 1 1
2 2402 1 1 77 ILE HA H 71.327 2.287 -1.004 1.00 . A A . 77 ILE HA 1 1
2 2403 1 1 77 ILE HB H 73.280 1.829 1.290 1.00 . A A . 77 ILE HB 1 1
2 2404 1 1 77 ILE HD11 H 73.580 -1.706 0.584 1.00 . A A . 77 ILE HD11 1 1
2 2405 1 1 77 ILE HD12 H 72.527 -1.017 1.820 1.00 . A A . 77 ILE HD12 1 1
2 2406 1 1 77 ILE HD13 H 74.134 -0.340 1.554 1.00 . A A . 77 ILE HD13 1 1
2 2407 1 1 77 ILE HG12 H 71.776 -0.228 -0.348 1.00 . A A . 77 ILE HG12 1 1
2 2408 1 1 77 ILE HG13 H 73.406 0.301 -0.763 1.00 . A A . 77 ILE HG13 1 1
2 2409 1 1 77 ILE HG21 H 70.331 1.151 1.027 1.00 . A A . 77 ILE HG21 1 1
2 2410 1 1 77 ILE HG22 H 71.032 2.322 2.143 1.00 . A A . 77 ILE HG22 1 1
2 2411 1 1 77 ILE HG23 H 71.377 0.604 2.337 1.00 . A A . 77 ILE HG23 1 1
2 2412 1 1 77 ILE N N 73.414 2.662 -1.201 1.00 . A A . 77 ILE N 1 1
2 2413 1 1 77 ILE O O 72.755 4.600 0.789 1.00 . A A . 77 ILE O 1 1
2 2414 1 1 78 THR C C 69.108 5.767 1.540 1.00 . A A . 78 THR C 1 1
2 2415 1 1 78 THR CA C 70.300 5.817 0.580 1.00 . A A . 78 THR CA 1 1
2 2416 1 1 78 THR CB C 69.931 6.587 -0.689 1.00 . A A . 78 THR CB 1 1
2 2417 1 1 78 THR CG2 C 69.802 8.077 -0.365 1.00 . A A . 78 THR CG2 1 1
2 2418 1 1 78 THR H H 69.955 3.877 -0.295 1.00 . A A . 78 THR H 1 1
2 2419 1 1 78 THR HA H 71.150 6.279 1.059 1.00 . A A . 78 THR HA 1 1
2 2420 1 1 78 THR HB H 68.990 6.222 -1.070 1.00 . A A . 78 THR HB 1 1
2 2421 1 1 78 THR HG1 H 71.769 6.734 -1.307 1.00 . A A . 78 THR HG1 1 1
2 2422 1 1 78 THR HG21 H 69.213 8.562 -1.129 1.00 . A A . 78 THR HG21 1 1
2 2423 1 1 78 THR HG22 H 70.784 8.524 -0.329 1.00 . A A . 78 THR HG22 1 1
2 2424 1 1 78 THR HG23 H 69.316 8.196 0.593 1.00 . A A . 78 THR HG23 1 1
2 2425 1 1 78 THR N N 70.650 4.441 0.108 1.00 . A A . 78 THR N 1 1
2 2426 1 1 78 THR O O 68.176 5.007 1.339 1.00 . A A . 78 THR O 1 1
2 2427 1 1 78 THR OG1 O 70.944 6.400 -1.667 1.00 . A A . 78 THR OG1 1 1
2 2428 1 1 79 LEU C C 67.106 7.841 3.223 1.00 . A A . 79 LEU C 1 1
2 2429 1 1 79 LEU CA C 67.997 6.637 3.541 1.00 . A A . 79 LEU CA 1 1
2 2430 1 1 79 LEU CB C 68.645 6.800 4.918 1.00 . A A . 79 LEU CB 1 1
2 2431 1 1 79 LEU CD1 C 70.295 5.787 6.497 1.00 . A A . 79 LEU CD1 1 1
2 2432 1 1 79 LEU CD2 C 68.398 4.416 5.626 1.00 . A A . 79 LEU CD2 1 1
2 2433 1 1 79 LEU CG C 69.401 5.521 5.285 1.00 . A A . 79 LEU CG 1 1
2 2434 1 1 79 LEU H H 69.926 7.141 2.726 1.00 . A A . 79 LEU H 1 1
2 2435 1 1 79 LEU HA H 67.424 5.723 3.507 1.00 . A A . 79 LEU HA 1 1
2 2436 1 1 79 LEU HB2 H 69.334 7.631 4.895 1.00 . A A . 79 LEU HB2 1 1
2 2437 1 1 79 LEU HB3 H 67.879 6.987 5.656 1.00 . A A . 79 LEU HB3 1 1
2 2438 1 1 79 LEU HD11 H 71.121 6.418 6.204 1.00 . A A . 79 LEU HD11 1 1
2 2439 1 1 79 LEU HD12 H 70.675 4.850 6.877 1.00 . A A . 79 LEU HD12 1 1
2 2440 1 1 79 LEU HD13 H 69.721 6.280 7.267 1.00 . A A . 79 LEU HD13 1 1
2 2441 1 1 79 LEU HD21 H 67.849 4.142 4.737 1.00 . A A . 79 LEU HD21 1 1
2 2442 1 1 79 LEU HD22 H 67.710 4.774 6.378 1.00 . A A . 79 LEU HD22 1 1
2 2443 1 1 79 LEU HD23 H 68.927 3.554 6.003 1.00 . A A . 79 LEU HD23 1 1
2 2444 1 1 79 LEU HG H 70.011 5.210 4.449 1.00 . A A . 79 LEU HG 1 1
2 2445 1 1 79 LEU N N 69.140 6.573 2.578 1.00 . A A . 79 LEU N 1 1
2 2446 1 1 79 LEU O O 67.584 8.957 3.109 1.00 . A A . 79 LEU O 1 1
2 2447 1 1 80 VAL C C 64.270 9.259 4.099 1.00 . A A . 80 VAL C 1 1
2 2448 1 1 80 VAL CA C 64.867 8.735 2.785 1.00 . A A . 80 VAL CA 1 1
2 2449 1 1 80 VAL CB C 63.774 8.123 1.883 1.00 . A A . 80 VAL CB 1 1
2 2450 1 1 80 VAL CG1 C 62.727 9.184 1.518 1.00 . A A . 80 VAL CG1 1 1
2 2451 1 1 80 VAL CG2 C 64.400 7.592 0.588 1.00 . A A . 80 VAL CG2 1 1
2 2452 1 1 80 VAL H H 65.475 6.702 3.169 1.00 . A A . 80 VAL H 1 1
2 2453 1 1 80 VAL HA H 65.376 9.530 2.262 1.00 . A A . 80 VAL HA 1 1
2 2454 1 1 80 VAL HB H 63.292 7.311 2.408 1.00 . A A . 80 VAL HB 1 1
2 2455 1 1 80 VAL HG11 H 61.888 8.709 1.031 1.00 . A A . 80 VAL HG11 1 1
2 2456 1 1 80 VAL HG12 H 63.167 9.910 0.851 1.00 . A A . 80 VAL HG12 1 1
2 2457 1 1 80 VAL HG13 H 62.388 9.680 2.417 1.00 . A A . 80 VAL HG13 1 1
2 2458 1 1 80 VAL HG21 H 63.622 7.413 -0.140 1.00 . A A . 80 VAL HG21 1 1
2 2459 1 1 80 VAL HG22 H 64.921 6.668 0.792 1.00 . A A . 80 VAL HG22 1 1
2 2460 1 1 80 VAL HG23 H 65.096 8.320 0.199 1.00 . A A . 80 VAL HG23 1 1
2 2461 1 1 80 VAL N N 65.818 7.616 3.082 1.00 . A A . 80 VAL N 1 1
2 2462 1 1 80 VAL O O 63.891 8.488 4.963 1.00 . A A . 80 VAL O 1 1
2 2463 1 1 81 THR C C 62.831 12.491 5.010 1.00 . A A . 81 THR C 1 1
2 2464 1 1 81 THR CA C 63.484 11.166 5.412 1.00 . A A . 81 THR CA 1 1
2 2465 1 1 81 THR CB C 64.573 11.399 6.460 1.00 . A A . 81 THR CB 1 1
2 2466 1 1 81 THR CG2 C 65.090 10.053 6.971 1.00 . A A . 81 THR CG2 1 1
2 2467 1 1 81 THR H H 64.603 11.149 3.573 1.00 . A A . 81 THR H 1 1
2 2468 1 1 81 THR HA H 62.742 10.481 5.793 1.00 . A A . 81 THR HA 1 1
2 2469 1 1 81 THR HB H 64.164 11.961 7.286 1.00 . A A . 81 THR HB 1 1
2 2470 1 1 81 THR HG1 H 65.631 13.016 6.240 1.00 . A A . 81 THR HG1 1 1
2 2471 1 1 81 THR HG21 H 65.603 10.197 7.911 1.00 . A A . 81 THR HG21 1 1
2 2472 1 1 81 THR HG22 H 65.775 9.632 6.249 1.00 . A A . 81 THR HG22 1 1
2 2473 1 1 81 THR HG23 H 64.259 9.379 7.115 1.00 . A A . 81 THR HG23 1 1
2 2474 1 1 81 THR N N 64.192 10.563 4.242 1.00 . A A . 81 THR N 1 1
2 2475 1 1 81 THR O O 63.175 13.072 3.995 1.00 . A A . 81 THR O 1 1
2 2476 1 1 81 THR OG1 O 65.643 12.129 5.875 1.00 . A A . 81 THR OG1 1 1
2 2477 1 1 82 HIS C C 61.197 15.168 6.746 1.00 . A A . 82 HIS C 1 1
2 2478 1 1 82 HIS CA C 61.206 14.260 5.498 1.00 . A A . 82 HIS CA 1 1
2 2479 1 1 82 HIS CB C 59.780 13.879 5.075 1.00 . A A . 82 HIS CB 1 1
2 2480 1 1 82 HIS CD2 C 59.060 11.727 6.409 1.00 . A A . 82 HIS CD2 1 1
2 2481 1 1 82 HIS CE1 C 57.596 12.642 7.717 1.00 . A A . 82 HIS CE1 1 1
2 2482 1 1 82 HIS CG C 59.023 13.063 6.093 1.00 . A A . 82 HIS CG 1 1
2 2483 1 1 82 HIS H H 61.642 12.464 6.607 1.00 . A A . 82 HIS H 1 1
2 2484 1 1 82 HIS HA H 61.706 14.762 4.682 1.00 . A A . 82 HIS HA 1 1
2 2485 1 1 82 HIS HB2 H 59.224 14.785 4.888 1.00 . A A . 82 HIS HB2 1 1
2 2486 1 1 82 HIS HB3 H 59.836 13.317 4.154 1.00 . A A . 82 HIS HB3 1 1
2 2487 1 1 82 HIS HD1 H 57.820 14.570 6.968 1.00 . A A . 82 HIS HD1 1 1
2 2488 1 1 82 HIS HD2 H 59.693 10.993 5.933 1.00 . A A . 82 HIS HD2 1 1
2 2489 1 1 82 HIS HE1 H 56.842 12.788 8.477 1.00 . A A . 82 HIS HE1 1 1
2 2490 1 1 82 HIS N N 61.895 12.965 5.803 1.00 . A A . 82 HIS N 1 1
2 2491 1 1 82 HIS ND1 N 58.083 13.627 6.940 1.00 . A A . 82 HIS ND1 1 1
2 2492 1 1 82 HIS NE2 N 58.157 11.464 7.435 1.00 . A A . 82 HIS NE2 1 1
2 2493 1 1 82 HIS O O 60.292 15.076 7.556 1.00 . A A . 82 HIS O 1 1
2 2494 1 1 83 PRO C C 61.102 17.936 8.034 1.00 . A A . 83 PRO C 1 1
2 2495 1 1 83 PRO CA C 62.275 16.946 8.050 1.00 . A A . 83 PRO CA 1 1
2 2496 1 1 83 PRO CB C 63.615 17.678 7.882 1.00 . A A . 83 PRO CB 1 1
2 2497 1 1 83 PRO CD C 63.359 16.226 5.979 1.00 . A A . 83 PRO CD 1 1
2 2498 1 1 83 PRO CG C 64.373 16.903 6.854 1.00 . A A . 83 PRO CG 1 1
2 2499 1 1 83 PRO HA H 62.278 16.381 8.970 1.00 . A A . 83 PRO HA 1 1
2 2500 1 1 83 PRO HB2 H 63.456 18.692 7.540 1.00 . A A . 83 PRO HB2 1 1
2 2501 1 1 83 PRO HB3 H 64.159 17.679 8.815 1.00 . A A . 83 PRO HB3 1 1
2 2502 1 1 83 PRO HD2 H 63.091 16.862 5.147 1.00 . A A . 83 PRO HD2 1 1
2 2503 1 1 83 PRO HD3 H 63.730 15.274 5.630 1.00 . A A . 83 PRO HD3 1 1
2 2504 1 1 83 PRO HG2 H 64.984 17.572 6.264 1.00 . A A . 83 PRO HG2 1 1
2 2505 1 1 83 PRO HG3 H 64.994 16.161 7.333 1.00 . A A . 83 PRO HG3 1 1
2 2506 1 1 83 PRO N N 62.205 16.026 6.876 1.00 . A A . 83 PRO N 1 1
2 2507 1 1 83 PRO O O 60.276 17.859 8.928 1.00 . A A . 83 PRO O 1 1
2 2508 1 1 83 PRO OXT O 61.054 18.752 7.129 1.00 . A A . 83 PRO OXT 1 1
3 2509 1 1 8 GLU C C 76.841 -2.939 -19.799 1.00 . A A . 8 GLU C 1 1
3 2510 1 1 8 GLU CA C 75.677 -3.718 -20.419 1.00 . A A . 8 GLU CA 1 1
3 2511 1 1 8 GLU CB C 75.016 -4.615 -19.367 1.00 . A A . 8 GLU CB 1 1
3 2512 1 1 8 GLU CD C 73.816 -6.293 -20.787 1.00 . A A . 8 GLU CD 1 1
3 2513 1 1 8 GLU CG C 73.646 -5.077 -19.873 1.00 . A A . 8 GLU CG 1 1
3 2514 1 1 8 GLU H H 76.219 -5.607 -21.328 1.00 . A A . 8 GLU H 1 1
3 2515 1 1 8 GLU HA H 74.948 -3.035 -20.829 1.00 . A A . 8 GLU HA 1 1
3 2516 1 1 8 GLU HB2 H 75.641 -5.477 -19.184 1.00 . A A . 8 GLU HB2 1 1
3 2517 1 1 8 GLU HB3 H 74.890 -4.061 -18.448 1.00 . A A . 8 GLU HB3 1 1
3 2518 1 1 8 GLU HG2 H 73.024 -5.343 -19.031 1.00 . A A . 8 GLU HG2 1 1
3 2519 1 1 8 GLU HG3 H 73.179 -4.276 -20.426 1.00 . A A . 8 GLU HG3 1 1
3 2520 1 1 8 GLU N N 76.182 -4.640 -21.491 1.00 . A A . 8 GLU N 1 1
3 2521 1 1 8 GLU O O 76.684 -1.794 -19.409 1.00 . A A . 8 GLU O 1 1
3 2522 1 1 8 GLU OE1 O 74.577 -7.177 -20.430 1.00 . A A . 8 GLU OE1 1 1
3 2523 1 1 8 GLU OE2 O 73.181 -6.320 -21.827 1.00 . A A . 8 GLU OE2 1 1
3 2524 1 1 9 GLY C C 79.000 -2.716 -17.614 1.00 . A A . 9 GLY C 1 1
3 2525 1 1 9 GLY CA C 79.192 -2.869 -19.124 1.00 . A A . 9 GLY CA 1 1
3 2526 1 1 9 GLY H H 78.083 -4.476 -20.032 1.00 . A A . 9 GLY H 1 1
3 2527 1 1 9 GLY HA2 H 80.077 -3.458 -19.319 1.00 . A A . 9 GLY HA2 1 1
3 2528 1 1 9 GLY HA3 H 79.303 -1.893 -19.572 1.00 . A A . 9 GLY HA3 1 1
3 2529 1 1 9 GLY N N 78.000 -3.554 -19.711 1.00 . A A . 9 GLY N 1 1
3 2530 1 1 9 GLY O O 78.504 -3.613 -16.955 1.00 . A A . 9 GLY O 1 1
3 2531 1 1 10 VAL C C 77.860 -0.686 -15.347 1.00 . A A . 10 VAL C 1 1
3 2532 1 1 10 VAL CA C 79.227 -1.339 -15.600 1.00 . A A . 10 VAL CA 1 1
3 2533 1 1 10 VAL CB C 80.379 -0.393 -15.197 1.00 . A A . 10 VAL CB 1 1
3 2534 1 1 10 VAL CG1 C 80.321 -0.097 -13.693 1.00 . A A . 10 VAL CG1 1 1
3 2535 1 1 10 VAL CG2 C 81.733 -1.043 -15.512 1.00 . A A . 10 VAL CG2 1 1
3 2536 1 1 10 VAL H H 79.801 -0.893 -17.632 1.00 . A A . 10 VAL H 1 1
3 2537 1 1 10 VAL HA H 79.305 -2.267 -15.054 1.00 . A A . 10 VAL HA 1 1
3 2538 1 1 10 VAL HB H 80.288 0.533 -15.746 1.00 . A A . 10 VAL HB 1 1
3 2539 1 1 10 VAL HG11 H 79.363 0.335 -13.448 1.00 . A A . 10 VAL HG11 1 1
3 2540 1 1 10 VAL HG12 H 81.107 0.596 -13.433 1.00 . A A . 10 VAL HG12 1 1
3 2541 1 1 10 VAL HG13 H 80.454 -1.017 -13.141 1.00 . A A . 10 VAL HG13 1 1
3 2542 1 1 10 VAL HG21 H 81.708 -2.083 -15.224 1.00 . A A . 10 VAL HG21 1 1
3 2543 1 1 10 VAL HG22 H 82.511 -0.535 -14.962 1.00 . A A . 10 VAL HG22 1 1
3 2544 1 1 10 VAL HG23 H 81.931 -0.967 -16.571 1.00 . A A . 10 VAL HG23 1 1
3 2545 1 1 10 VAL N N 79.393 -1.585 -17.069 1.00 . A A . 10 VAL N 1 1
3 2546 1 1 10 VAL O O 77.496 0.271 -16.008 1.00 . A A . 10 VAL O 1 1
3 2547 1 1 11 ILE C C 75.741 -0.094 -12.659 1.00 . A A . 11 ILE C 1 1
3 2548 1 1 11 ILE CA C 75.755 -0.648 -14.091 1.00 . A A . 11 ILE CA 1 1
3 2549 1 1 11 ILE CB C 74.779 -1.836 -14.238 1.00 . A A . 11 ILE CB 1 1
3 2550 1 1 11 ILE CD1 C 74.518 -1.403 -16.739 1.00 . A A . 11 ILE CD1 1 1
3 2551 1 1 11 ILE CG1 C 74.853 -2.445 -15.659 1.00 . A A . 11 ILE CG1 1 1
3 2552 1 1 11 ILE CG2 C 73.337 -1.384 -13.951 1.00 . A A . 11 ILE CG2 1 1
3 2553 1 1 11 ILE H H 77.450 -1.966 -13.879 1.00 . A A . 11 ILE H 1 1
3 2554 1 1 11 ILE HA H 75.501 0.130 -14.796 1.00 . A A . 11 ILE HA 1 1
3 2555 1 1 11 ILE HB H 75.051 -2.596 -13.519 1.00 . A A . 11 ILE HB 1 1
3 2556 1 1 11 ILE HD11 H 74.548 -1.871 -17.713 1.00 . A A . 11 ILE HD11 1 1
3 2557 1 1 11 ILE HD12 H 75.240 -0.601 -16.703 1.00 . A A . 11 ILE HD12 1 1
3 2558 1 1 11 ILE HD13 H 73.530 -1.006 -16.562 1.00 . A A . 11 ILE HD13 1 1
3 2559 1 1 11 ILE HG12 H 75.851 -2.821 -15.829 1.00 . A A . 11 ILE HG12 1 1
3 2560 1 1 11 ILE HG13 H 74.152 -3.264 -15.729 1.00 . A A . 11 ILE HG13 1 1
3 2561 1 1 11 ILE HG21 H 73.263 -1.052 -12.925 1.00 . A A . 11 ILE HG21 1 1
3 2562 1 1 11 ILE HG22 H 72.661 -2.211 -14.112 1.00 . A A . 11 ILE HG22 1 1
3 2563 1 1 11 ILE HG23 H 73.076 -0.571 -14.612 1.00 . A A . 11 ILE HG23 1 1
3 2564 1 1 11 ILE N N 77.113 -1.203 -14.397 1.00 . A A . 11 ILE N 1 1
3 2565 1 1 11 ILE O O 76.276 -0.703 -11.750 1.00 . A A . 11 ILE O 1 1
3 2566 1 1 12 MET C C 73.692 1.060 -10.433 1.00 . A A . 12 MET C 1 1
3 2567 1 1 12 MET CA C 74.967 1.615 -11.087 1.00 . A A . 12 MET CA 1 1
3 2568 1 1 12 MET CB C 74.934 3.144 -11.120 1.00 . A A . 12 MET CB 1 1
3 2569 1 1 12 MET CE C 72.591 5.755 -13.383 1.00 . A A . 12 MET CE 1 1
3 2570 1 1 12 MET CG C 73.786 3.721 -11.931 1.00 . A A . 12 MET CG 1 1
3 2571 1 1 12 MET H H 74.784 1.551 -13.239 1.00 . A A . 12 MET H 1 1
3 2572 1 1 12 MET HA H 75.829 1.295 -10.481 1.00 . A A . 12 MET HA 1 1
3 2573 1 1 12 MET HB2 H 74.867 3.521 -10.089 1.00 . A A . 12 MET HB2 1 1
3 2574 1 1 12 MET HB3 H 75.884 3.512 -11.536 1.00 . A A . 12 MET HB3 1 1
3 2575 1 1 12 MET HE1 H 72.786 6.484 -14.184 1.00 . A A . 12 MET HE1 1 1
3 2576 1 1 12 MET HE2 H 71.863 6.176 -12.676 1.00 . A A . 12 MET HE2 1 1
3 2577 1 1 12 MET HE3 H 72.186 4.831 -13.821 1.00 . A A . 12 MET HE3 1 1
3 2578 1 1 12 MET HG2 H 73.582 3.065 -12.790 1.00 . A A . 12 MET HG2 1 1
3 2579 1 1 12 MET HG3 H 72.875 3.733 -11.312 1.00 . A A . 12 MET HG3 1 1
3 2580 1 1 12 MET N N 75.131 1.056 -12.468 1.00 . A A . 12 MET N 1 1
3 2581 1 1 12 MET O O 72.588 1.370 -10.845 1.00 . A A . 12 MET O 1 1
3 2582 1 1 12 MET SD S 74.120 5.389 -12.524 1.00 . A A . 12 MET SD 1 1
3 2583 1 1 13 SER C C 72.453 0.427 -7.374 1.00 . A A . 13 SER C 1 1
3 2584 1 1 13 SER CA C 72.670 -0.324 -8.691 1.00 . A A . 13 SER CA 1 1
3 2585 1 1 13 SER CB C 73.030 -1.784 -8.421 1.00 . A A . 13 SER CB 1 1
3 2586 1 1 13 SER H H 74.753 -0.013 -9.136 1.00 . A A . 13 SER H 1 1
3 2587 1 1 13 SER HA H 71.786 -0.268 -9.307 1.00 . A A . 13 SER HA 1 1
3 2588 1 1 13 SER HB2 H 72.238 -2.253 -7.857 1.00 . A A . 13 SER HB2 1 1
3 2589 1 1 13 SER HB3 H 73.155 -2.303 -9.360 1.00 . A A . 13 SER HB3 1 1
3 2590 1 1 13 SER HG H 74.775 -2.549 -8.031 1.00 . A A . 13 SER HG 1 1
3 2591 1 1 13 SER N N 73.850 0.238 -9.419 1.00 . A A . 13 SER N 1 1
3 2592 1 1 13 SER O O 73.389 0.948 -6.791 1.00 . A A . 13 SER O 1 1
3 2593 1 1 13 SER OG O 74.235 -1.841 -7.672 1.00 . A A . 13 SER OG 1 1
3 2594 1 1 14 GLU C C 69.712 0.658 -4.940 1.00 . A A . 14 GLU C 1 1
3 2595 1 1 14 GLU CA C 70.896 1.277 -5.690 1.00 . A A . 14 GLU CA 1 1
3 2596 1 1 14 GLU CB C 70.526 2.667 -6.218 1.00 . A A . 14 GLU CB 1 1
3 2597 1 1 14 GLU CD C 71.413 4.908 -6.886 1.00 . A A . 14 GLU CD 1 1
3 2598 1 1 14 GLU CG C 71.785 3.531 -6.330 1.00 . A A . 14 GLU CG 1 1
3 2599 1 1 14 GLU H H 70.514 -0.023 -7.364 1.00 . A A . 14 GLU H 1 1
3 2600 1 1 14 GLU HA H 71.756 1.341 -5.041 1.00 . A A . 14 GLU HA 1 1
3 2601 1 1 14 GLU HB2 H 70.068 2.571 -7.191 1.00 . A A . 14 GLU HB2 1 1
3 2602 1 1 14 GLU HB3 H 69.830 3.137 -5.538 1.00 . A A . 14 GLU HB3 1 1
3 2603 1 1 14 GLU HG2 H 72.227 3.645 -5.352 1.00 . A A . 14 GLU HG2 1 1
3 2604 1 1 14 GLU HG3 H 72.491 3.055 -6.992 1.00 . A A . 14 GLU HG3 1 1
3 2605 1 1 14 GLU N N 71.225 0.476 -6.908 1.00 . A A . 14 GLU N 1 1
3 2606 1 1 14 GLU O O 68.834 0.063 -5.540 1.00 . A A . 14 GLU O 1 1
3 2607 1 1 14 GLU OE1 O 70.434 5.469 -6.424 1.00 . A A . 14 GLU OE1 1 1
3 2608 1 1 14 GLU OE2 O 72.118 5.378 -7.765 1.00 . A A . 14 GLU OE2 1 1
3 2609 1 1 15 LEU C C 68.070 1.546 -1.918 1.00 . A A . 15 LEU C 1 1
3 2610 1 1 15 LEU CA C 68.504 0.391 -2.828 1.00 . A A . 15 LEU CA 1 1
3 2611 1 1 15 LEU CB C 68.976 -0.801 -1.996 1.00 . A A . 15 LEU CB 1 1
3 2612 1 1 15 LEU CD1 C 66.939 -2.208 -2.341 1.00 . A A . 15 LEU CD1 1 1
3 2613 1 1 15 LEU CD2 C 68.272 -2.433 -0.241 1.00 . A A . 15 LEU CD2 1 1
3 2614 1 1 15 LEU CG C 67.776 -1.454 -1.306 1.00 . A A . 15 LEU CG 1 1
3 2615 1 1 15 LEU H H 70.480 1.173 -3.179 1.00 . A A . 15 LEU H 1 1
3 2616 1 1 15 LEU HA H 67.692 0.096 -3.476 1.00 . A A . 15 LEU HA 1 1
3 2617 1 1 15 LEU HB2 H 69.458 -1.523 -2.640 1.00 . A A . 15 LEU HB2 1 1
3 2618 1 1 15 LEU HB3 H 69.678 -0.462 -1.248 1.00 . A A . 15 LEU HB3 1 1
3 2619 1 1 15 LEU HD11 H 66.329 -1.507 -2.892 1.00 . A A . 15 LEU HD11 1 1
3 2620 1 1 15 LEU HD12 H 66.303 -2.922 -1.839 1.00 . A A . 15 LEU HD12 1 1
3 2621 1 1 15 LEU HD13 H 67.595 -2.728 -3.024 1.00 . A A . 15 LEU HD13 1 1
3 2622 1 1 15 LEU HD21 H 68.547 -1.889 0.650 1.00 . A A . 15 LEU HD21 1 1
3 2623 1 1 15 LEU HD22 H 69.133 -2.967 -0.616 1.00 . A A . 15 LEU HD22 1 1
3 2624 1 1 15 LEU HD23 H 67.487 -3.137 -0.006 1.00 . A A . 15 LEU HD23 1 1
3 2625 1 1 15 LEU HG H 67.170 -0.689 -0.841 1.00 . A A . 15 LEU HG 1 1
3 2626 1 1 15 LEU N N 69.696 0.798 -3.634 1.00 . A A . 15 LEU N 1 1
3 2627 1 1 15 LEU O O 68.866 2.077 -1.164 1.00 . A A . 15 LEU O 1 1
3 2628 1 1 16 LYS C C 65.410 2.448 -0.007 1.00 . A A . 16 LYS C 1 1
3 2629 1 1 16 LYS CA C 66.297 3.025 -1.112 1.00 . A A . 16 LYS CA 1 1
3 2630 1 1 16 LYS CB C 65.478 3.932 -2.033 1.00 . A A . 16 LYS CB 1 1
3 2631 1 1 16 LYS CD C 65.619 6.243 -2.993 1.00 . A A . 16 LYS CD 1 1
3 2632 1 1 16 LYS CE C 66.488 7.200 -3.812 1.00 . A A . 16 LYS CE 1 1
3 2633 1 1 16 LYS CG C 66.400 4.958 -2.708 1.00 . A A . 16 LYS CG 1 1
3 2634 1 1 16 LYS H H 66.212 1.503 -2.636 1.00 . A A . 16 LYS H 1 1
3 2635 1 1 16 LYS HA H 67.118 3.579 -0.682 1.00 . A A . 16 LYS HA 1 1
3 2636 1 1 16 LYS HB2 H 64.994 3.332 -2.789 1.00 . A A . 16 LYS HB2 1 1
3 2637 1 1 16 LYS HB3 H 64.729 4.448 -1.450 1.00 . A A . 16 LYS HB3 1 1
3 2638 1 1 16 LYS HD2 H 64.723 6.003 -3.547 1.00 . A A . 16 LYS HD2 1 1
3 2639 1 1 16 LYS HD3 H 65.350 6.711 -2.057 1.00 . A A . 16 LYS HD3 1 1
3 2640 1 1 16 LYS HE2 H 67.174 7.728 -3.166 1.00 . A A . 16 LYS HE2 1 1
3 2641 1 1 16 LYS HE3 H 67.026 6.660 -4.575 1.00 . A A . 16 LYS HE3 1 1
3 2642 1 1 16 LYS HG2 H 67.233 5.183 -2.056 1.00 . A A . 16 LYS HG2 1 1
3 2643 1 1 16 LYS HG3 H 66.771 4.552 -3.636 1.00 . A A . 16 LYS HG3 1 1
3 2644 1 1 16 LYS HZ1 H 64.985 8.635 -3.695 1.00 . A A . 16 LYS HZ1 1 1
3 2645 1 1 16 LYS HZ2 H 64.873 7.625 -5.054 1.00 . A A . 16 LYS HZ2 1 1
3 2646 1 1 16 LYS HZ3 H 66.049 8.850 -5.002 1.00 . A A . 16 LYS HZ3 1 1
3 2647 1 1 16 LYS N N 66.815 1.933 -1.994 1.00 . A A . 16 LYS N 1 1
3 2648 1 1 16 LYS NZ N 65.526 8.150 -4.438 1.00 . A A . 16 LYS NZ 1 1
3 2649 1 1 16 LYS O O 64.534 1.640 -0.269 1.00 . A A . 16 LYS O 1 1
3 2650 1 1 17 LEU C C 64.226 3.428 3.186 1.00 . A A . 17 LEU C 1 1
3 2651 1 1 17 LEU CA C 64.879 2.300 2.381 1.00 . A A . 17 LEU CA 1 1
3 2652 1 1 17 LEU CB C 65.922 1.575 3.244 1.00 . A A . 17 LEU CB 1 1
3 2653 1 1 17 LEU CD1 C 67.762 -0.118 3.260 1.00 . A A . 17 LEU CD1 1 1
3 2654 1 1 17 LEU CD2 C 65.573 -0.674 2.190 1.00 . A A . 17 LEU CD2 1 1
3 2655 1 1 17 LEU CG C 66.588 0.442 2.453 1.00 . A A . 17 LEU CG 1 1
3 2656 1 1 17 LEU H H 66.304 3.569 1.373 1.00 . A A . 17 LEU H 1 1
3 2657 1 1 17 LEU HA H 64.131 1.601 2.039 1.00 . A A . 17 LEU HA 1 1
3 2658 1 1 17 LEU HB2 H 66.675 2.281 3.561 1.00 . A A . 17 LEU HB2 1 1
3 2659 1 1 17 LEU HB3 H 65.435 1.160 4.114 1.00 . A A . 17 LEU HB3 1 1
3 2660 1 1 17 LEU HD11 H 68.111 -1.031 2.803 1.00 . A A . 17 LEU HD11 1 1
3 2661 1 1 17 LEU HD12 H 67.437 -0.322 4.271 1.00 . A A . 17 LEU HD12 1 1
3 2662 1 1 17 LEU HD13 H 68.563 0.605 3.279 1.00 . A A . 17 LEU HD13 1 1
3 2663 1 1 17 LEU HD21 H 66.094 -1.607 2.030 1.00 . A A . 17 LEU HD21 1 1
3 2664 1 1 17 LEU HD22 H 64.995 -0.431 1.311 1.00 . A A . 17 LEU HD22 1 1
3 2665 1 1 17 LEU HD23 H 64.914 -0.769 3.040 1.00 . A A . 17 LEU HD23 1 1
3 2666 1 1 17 LEU HG H 66.953 0.829 1.511 1.00 . A A . 17 LEU HG 1 1
3 2667 1 1 17 LEU N N 65.634 2.868 1.217 1.00 . A A . 17 LEU N 1 1
3 2668 1 1 17 LEU O O 64.735 4.534 3.232 1.00 . A A . 17 LEU O 1 1
3 2669 1 1 18 LYS C C 62.348 3.521 6.156 1.00 . A A . 18 LYS C 1 1
3 2670 1 1 18 LYS CA C 62.480 4.138 4.748 1.00 . A A . 18 LYS CA 1 1
3 2671 1 1 18 LYS CB C 61.096 4.416 4.155 1.00 . A A . 18 LYS CB 1 1
3 2672 1 1 18 LYS CD C 58.978 5.706 4.463 1.00 . A A . 18 LYS CD 1 1
3 2673 1 1 18 LYS CE C 58.478 7.118 4.772 1.00 . A A . 18 LYS CE 1 1
3 2674 1 1 18 LYS CG C 60.435 5.570 4.911 1.00 . A A . 18 LYS CG 1 1
3 2675 1 1 18 LYS H H 62.676 2.279 3.673 1.00 . A A . 18 LYS H 1 1
3 2676 1 1 18 LYS HA H 63.058 5.047 4.773 1.00 . A A . 18 LYS HA 1 1
3 2677 1 1 18 LYS HB2 H 61.200 4.682 3.114 1.00 . A A . 18 LYS HB2 1 1
3 2678 1 1 18 LYS HB3 H 60.483 3.531 4.241 1.00 . A A . 18 LYS HB3 1 1
3 2679 1 1 18 LYS HD2 H 58.909 5.523 3.401 1.00 . A A . 18 LYS HD2 1 1
3 2680 1 1 18 LYS HD3 H 58.370 4.986 4.991 1.00 . A A . 18 LYS HD3 1 1
3 2681 1 1 18 LYS HE2 H 58.288 7.225 5.831 1.00 . A A . 18 LYS HE2 1 1
3 2682 1 1 18 LYS HE3 H 59.196 7.853 4.441 1.00 . A A . 18 LYS HE3 1 1
3 2683 1 1 18 LYS HG2 H 60.469 5.371 5.972 1.00 . A A . 18 LYS HG2 1 1
3 2684 1 1 18 LYS HG3 H 60.961 6.489 4.700 1.00 . A A . 18 LYS HG3 1 1
3 2685 1 1 18 LYS HZ1 H 56.532 6.537 4.318 1.00 . A A . 18 LYS HZ1 1 1
3 2686 1 1 18 LYS HZ2 H 57.407 7.120 2.987 1.00 . A A . 18 LYS HZ2 1 1
3 2687 1 1 18 LYS HZ3 H 56.813 8.204 4.152 1.00 . A A . 18 LYS HZ3 1 1
3 2688 1 1 18 LYS N N 63.107 3.148 3.816 1.00 . A A . 18 LYS N 1 1
3 2689 1 1 18 LYS NZ N 57.212 7.255 3.999 1.00 . A A . 18 LYS NZ 1 1
3 2690 1 1 18 LYS O O 61.823 2.427 6.272 1.00 . A A . 18 LYS O 1 1
3 2691 1 1 19 PRO C C 61.179 3.912 9.021 1.00 . A A . 19 PRO C 1 1
3 2692 1 1 19 PRO CA C 62.633 3.716 8.577 1.00 . A A . 19 PRO CA 1 1
3 2693 1 1 19 PRO CB C 63.577 4.584 9.408 1.00 . A A . 19 PRO CB 1 1
3 2694 1 1 19 PRO CD C 63.557 5.498 7.177 1.00 . A A . 19 PRO CD 1 1
3 2695 1 1 19 PRO CG C 63.724 5.848 8.631 1.00 . A A . 19 PRO CG 1 1
3 2696 1 1 19 PRO HA H 62.917 2.678 8.649 1.00 . A A . 19 PRO HA 1 1
3 2697 1 1 19 PRO HB2 H 63.148 4.785 10.381 1.00 . A A . 19 PRO HB2 1 1
3 2698 1 1 19 PRO HB3 H 64.535 4.101 9.513 1.00 . A A . 19 PRO HB3 1 1
3 2699 1 1 19 PRO HD2 H 62.984 6.263 6.670 1.00 . A A . 19 PRO HD2 1 1
3 2700 1 1 19 PRO HD3 H 64.519 5.370 6.705 1.00 . A A . 19 PRO HD3 1 1
3 2701 1 1 19 PRO HG2 H 62.964 6.556 8.932 1.00 . A A . 19 PRO HG2 1 1
3 2702 1 1 19 PRO HG3 H 64.705 6.269 8.793 1.00 . A A . 19 PRO HG3 1 1
3 2703 1 1 19 PRO N N 62.818 4.218 7.187 1.00 . A A . 19 PRO N 1 1
3 2704 1 1 19 PRO O O 60.584 4.943 8.763 1.00 . A A . 19 PRO O 1 1
3 2705 1 1 20 LEU C C 59.088 3.953 11.462 1.00 . A A . 20 LEU C 1 1
3 2706 1 1 20 LEU CA C 59.207 3.050 10.195 1.00 . A A . 20 LEU CA 1 1
3 2707 1 1 20 LEU CB C 58.695 1.618 10.428 1.00 . A A . 20 LEU CB 1 1
3 2708 1 1 20 LEU CD1 C 58.559 -0.602 9.285 1.00 . A A . 20 LEU CD1 1 1
3 2709 1 1 20 LEU CD2 C 57.179 1.315 8.465 1.00 . A A . 20 LEU CD2 1 1
3 2710 1 1 20 LEU CG C 58.522 0.915 9.080 1.00 . A A . 20 LEU CG 1 1
3 2711 1 1 20 LEU H H 61.119 2.100 9.844 1.00 . A A . 20 LEU H 1 1
3 2712 1 1 20 LEU HA H 58.608 3.496 9.415 1.00 . A A . 20 LEU HA 1 1
3 2713 1 1 20 LEU HB2 H 59.407 1.074 11.030 1.00 . A A . 20 LEU HB2 1 1
3 2714 1 1 20 LEU HB3 H 57.744 1.654 10.938 1.00 . A A . 20 LEU HB3 1 1
3 2715 1 1 20 LEU HD11 H 58.058 -1.089 8.462 1.00 . A A . 20 LEU HD11 1 1
3 2716 1 1 20 LEU HD12 H 58.061 -0.853 10.210 1.00 . A A . 20 LEU HD12 1 1
3 2717 1 1 20 LEU HD13 H 59.586 -0.933 9.327 1.00 . A A . 20 LEU HD13 1 1
3 2718 1 1 20 LEU HD21 H 56.374 0.931 9.075 1.00 . A A . 20 LEU HD21 1 1
3 2719 1 1 20 LEU HD22 H 57.103 0.904 7.469 1.00 . A A . 20 LEU HD22 1 1
3 2720 1 1 20 LEU HD23 H 57.112 2.391 8.417 1.00 . A A . 20 LEU HD23 1 1
3 2721 1 1 20 LEU HG H 59.324 1.207 8.418 1.00 . A A . 20 LEU HG 1 1
3 2722 1 1 20 LEU N N 60.614 2.927 9.683 1.00 . A A . 20 LEU N 1 1
3 2723 1 1 20 LEU O O 58.219 4.807 11.447 1.00 . A A . 20 LEU O 1 1
3 2724 1 1 21 PRO C C 60.567 6.129 13.041 1.00 . A A . 21 PRO C 1 1
3 2725 1 1 21 PRO CA C 59.927 4.847 13.586 1.00 . A A . 21 PRO CA 1 1
3 2726 1 1 21 PRO CB C 60.778 4.245 14.706 1.00 . A A . 21 PRO CB 1 1
3 2727 1 1 21 PRO CD C 60.826 2.687 12.882 1.00 . A A . 21 PRO CD 1 1
3 2728 1 1 21 PRO CG C 61.627 3.224 14.033 1.00 . A A . 21 PRO CG 1 1
3 2729 1 1 21 PRO HA H 58.928 5.045 13.943 1.00 . A A . 21 PRO HA 1 1
3 2730 1 1 21 PRO HB2 H 61.393 5.006 15.165 1.00 . A A . 21 PRO HB2 1 1
3 2731 1 1 21 PRO HB3 H 60.148 3.774 15.444 1.00 . A A . 21 PRO HB3 1 1
3 2732 1 1 21 PRO HD2 H 61.473 2.451 12.050 1.00 . A A . 21 PRO HD2 1 1
3 2733 1 1 21 PRO HD3 H 60.265 1.817 13.185 1.00 . A A . 21 PRO HD3 1 1
3 2734 1 1 21 PRO HG2 H 62.538 3.680 13.672 1.00 . A A . 21 PRO HG2 1 1
3 2735 1 1 21 PRO HG3 H 61.860 2.424 14.721 1.00 . A A . 21 PRO HG3 1 1
3 2736 1 1 21 PRO N N 59.903 3.793 12.525 1.00 . A A . 21 PRO N 1 1
3 2737 1 1 21 PRO O O 61.364 6.083 12.119 1.00 . A A . 21 PRO O 1 1
3 2738 1 1 22 LYS C C 62.161 8.809 13.789 1.00 . A A . 22 LYS C 1 1
3 2739 1 1 22 LYS CA C 60.796 8.565 13.134 1.00 . A A . 22 LYS CA 1 1
3 2740 1 1 22 LYS CB C 59.788 9.640 13.560 1.00 . A A . 22 LYS CB 1 1
3 2741 1 1 22 LYS CD C 59.212 12.068 13.418 1.00 . A A . 22 LYS CD 1 1
3 2742 1 1 22 LYS CE C 59.536 13.389 12.717 1.00 . A A . 22 LYS CE 1 1
3 2743 1 1 22 LYS CG C 60.169 10.981 12.926 1.00 . A A . 22 LYS CG 1 1
3 2744 1 1 22 LYS H H 59.581 7.256 14.353 1.00 . A A . 22 LYS H 1 1
3 2745 1 1 22 LYS HA H 60.893 8.559 12.059 1.00 . A A . 22 LYS HA 1 1
3 2746 1 1 22 LYS HB2 H 58.799 9.356 13.234 1.00 . A A . 22 LYS HB2 1 1
3 2747 1 1 22 LYS HB3 H 59.799 9.738 14.636 1.00 . A A . 22 LYS HB3 1 1
3 2748 1 1 22 LYS HD2 H 58.195 11.781 13.196 1.00 . A A . 22 LYS HD2 1 1
3 2749 1 1 22 LYS HD3 H 59.326 12.192 14.486 1.00 . A A . 22 LYS HD3 1 1
3 2750 1 1 22 LYS HE2 H 60.589 13.616 12.812 1.00 . A A . 22 LYS HE2 1 1
3 2751 1 1 22 LYS HE3 H 59.251 13.343 11.678 1.00 . A A . 22 LYS HE3 1 1
3 2752 1 1 22 LYS HG2 H 61.180 11.237 13.206 1.00 . A A . 22 LYS HG2 1 1
3 2753 1 1 22 LYS HG3 H 60.101 10.903 11.851 1.00 . A A . 22 LYS HG3 1 1
3 2754 1 1 22 LYS HZ1 H 59.006 14.455 14.426 1.00 . A A . 22 LYS HZ1 1 1
3 2755 1 1 22 LYS HZ2 H 57.712 14.152 13.371 1.00 . A A . 22 LYS HZ2 1 1
3 2756 1 1 22 LYS HZ3 H 58.862 15.341 12.983 1.00 . A A . 22 LYS HZ3 1 1
3 2757 1 1 22 LYS N N 60.222 7.264 13.609 1.00 . A A . 22 LYS N 1 1
3 2758 1 1 22 LYS NZ N 58.718 14.411 13.428 1.00 . A A . 22 LYS NZ 1 1
3 2759 1 1 22 LYS O O 62.247 9.368 14.870 1.00 . A A . 22 LYS O 1 1
3 2760 1 1 23 VAL C C 65.600 8.810 12.534 1.00 . A A . 23 VAL C 1 1
3 2761 1 1 23 VAL CA C 64.599 8.600 13.683 1.00 . A A . 23 VAL CA 1 1
3 2762 1 1 23 VAL CB C 64.903 7.327 14.501 1.00 . A A . 23 VAL CB 1 1
3 2763 1 1 23 VAL CG1 C 64.903 6.079 13.607 1.00 . A A . 23 VAL CG1 1 1
3 2764 1 1 23 VAL CG2 C 66.270 7.463 15.183 1.00 . A A . 23 VAL CG2 1 1
3 2765 1 1 23 VAL H H 63.110 7.930 12.276 1.00 . A A . 23 VAL H 1 1
3 2766 1 1 23 VAL HA H 64.605 9.460 14.335 1.00 . A A . 23 VAL HA 1 1
3 2767 1 1 23 VAL HB H 64.144 7.211 15.261 1.00 . A A . 23 VAL HB 1 1
3 2768 1 1 23 VAL HG11 H 65.792 6.076 12.992 1.00 . A A . 23 VAL HG11 1 1
3 2769 1 1 23 VAL HG12 H 64.028 6.088 12.975 1.00 . A A . 23 VAL HG12 1 1
3 2770 1 1 23 VAL HG13 H 64.891 5.194 14.225 1.00 . A A . 23 VAL HG13 1 1
3 2771 1 1 23 VAL HG21 H 66.449 6.600 15.807 1.00 . A A . 23 VAL HG21 1 1
3 2772 1 1 23 VAL HG22 H 66.282 8.356 15.790 1.00 . A A . 23 VAL HG22 1 1
3 2773 1 1 23 VAL HG23 H 67.042 7.529 14.430 1.00 . A A . 23 VAL HG23 1 1
3 2774 1 1 23 VAL N N 63.222 8.390 13.134 1.00 . A A . 23 VAL N 1 1
3 2775 1 1 23 VAL O O 65.493 8.185 11.493 1.00 . A A . 23 VAL O 1 1
3 2776 1 1 24 GLU C C 68.930 9.247 12.123 1.00 . A A . 24 GLU C 1 1
3 2777 1 1 24 GLU CA C 67.618 9.910 11.695 1.00 . A A . 24 GLU CA 1 1
3 2778 1 1 24 GLU CB C 67.783 11.430 11.626 1.00 . A A . 24 GLU CB 1 1
3 2779 1 1 24 GLU CD C 66.710 13.565 10.886 1.00 . A A . 24 GLU CD 1 1
3 2780 1 1 24 GLU CG C 66.521 12.052 11.024 1.00 . A A . 24 GLU CG 1 1
3 2781 1 1 24 GLU H H 66.591 10.192 13.566 1.00 . A A . 24 GLU H 1 1
3 2782 1 1 24 GLU HA H 67.297 9.528 10.738 1.00 . A A . 24 GLU HA 1 1
3 2783 1 1 24 GLU HB2 H 67.939 11.820 12.620 1.00 . A A . 24 GLU HB2 1 1
3 2784 1 1 24 GLU HB3 H 68.633 11.672 11.006 1.00 . A A . 24 GLU HB3 1 1
3 2785 1 1 24 GLU HG2 H 66.337 11.622 10.050 1.00 . A A . 24 GLU HG2 1 1
3 2786 1 1 24 GLU HG3 H 65.679 11.855 11.670 1.00 . A A . 24 GLU HG3 1 1
3 2787 1 1 24 GLU N N 66.563 9.682 12.730 1.00 . A A . 24 GLU N 1 1
3 2788 1 1 24 GLU O O 69.471 9.557 13.171 1.00 . A A . 24 GLU O 1 1
3 2789 1 1 24 GLU OE1 O 67.769 13.973 10.437 1.00 . A A . 24 GLU OE1 1 1
3 2790 1 1 24 GLU OE2 O 65.792 14.290 11.231 1.00 . A A . 24 GLU OE2 1 1
3 2791 1 1 25 LEU C C 71.918 8.298 11.084 1.00 . A A . 25 LEU C 1 1
3 2792 1 1 25 LEU CA C 70.684 7.595 11.684 1.00 . A A . 25 LEU CA 1 1
3 2793 1 1 25 LEU CB C 70.514 6.203 11.069 1.00 . A A . 25 LEU CB 1 1
3 2794 1 1 25 LEU CD1 C 69.009 4.211 10.978 1.00 . A A . 25 LEU CD1 1 1
3 2795 1 1 25 LEU CD2 C 69.827 5.057 13.182 1.00 . A A . 25 LEU CD2 1 1
3 2796 1 1 25 LEU CG C 69.377 5.462 11.777 1.00 . A A . 25 LEU CG 1 1
3 2797 1 1 25 LEU H H 68.990 8.146 10.465 1.00 . A A . 25 LEU H 1 1
3 2798 1 1 25 LEU HA H 70.762 7.513 12.756 1.00 . A A . 25 LEU HA 1 1
3 2799 1 1 25 LEU HB2 H 70.283 6.300 10.019 1.00 . A A . 25 LEU HB2 1 1
3 2800 1 1 25 LEU HB3 H 71.431 5.645 11.184 1.00 . A A . 25 LEU HB3 1 1
3 2801 1 1 25 LEU HD11 H 68.197 3.697 11.469 1.00 . A A . 25 LEU HD11 1 1
3 2802 1 1 25 LEU HD12 H 69.866 3.556 10.918 1.00 . A A . 25 LEU HD12 1 1
3 2803 1 1 25 LEU HD13 H 68.704 4.495 9.981 1.00 . A A . 25 LEU HD13 1 1
3 2804 1 1 25 LEU HD21 H 69.228 4.226 13.527 1.00 . A A . 25 LEU HD21 1 1
3 2805 1 1 25 LEU HD22 H 69.703 5.893 13.855 1.00 . A A . 25 LEU HD22 1 1
3 2806 1 1 25 LEU HD23 H 70.866 4.765 13.159 1.00 . A A . 25 LEU HD23 1 1
3 2807 1 1 25 LEU HG H 68.515 6.110 11.845 1.00 . A A . 25 LEU HG 1 1
3 2808 1 1 25 LEU N N 69.436 8.339 11.318 1.00 . A A . 25 LEU N 1 1
3 2809 1 1 25 LEU O O 71.929 8.560 9.896 1.00 . A A . 25 LEU O 1 1
3 2810 1 1 26 PRO C C 74.848 8.357 10.288 1.00 . A A . 26 PRO C 1 1
3 2811 1 1 26 PRO CA C 74.179 9.228 11.376 1.00 . A A . 26 PRO CA 1 1
3 2812 1 1 26 PRO CB C 75.080 9.341 12.610 1.00 . A A . 26 PRO CB 1 1
3 2813 1 1 26 PRO CD C 73.022 8.388 13.363 1.00 . A A . 26 PRO CD 1 1
3 2814 1 1 26 PRO CG C 74.143 9.300 13.768 1.00 . A A . 26 PRO CG 1 1
3 2815 1 1 26 PRO HA H 73.963 10.212 10.989 1.00 . A A . 26 PRO HA 1 1
3 2816 1 1 26 PRO HB2 H 75.771 8.511 12.654 1.00 . A A . 26 PRO HB2 1 1
3 2817 1 1 26 PRO HB3 H 75.616 10.278 12.601 1.00 . A A . 26 PRO HB3 1 1
3 2818 1 1 26 PRO HD2 H 73.267 7.361 13.594 1.00 . A A . 26 PRO HD2 1 1
3 2819 1 1 26 PRO HD3 H 72.101 8.680 13.842 1.00 . A A . 26 PRO HD3 1 1
3 2820 1 1 26 PRO HG2 H 74.647 8.909 14.641 1.00 . A A . 26 PRO HG2 1 1
3 2821 1 1 26 PRO HG3 H 73.757 10.287 13.971 1.00 . A A . 26 PRO HG3 1 1
3 2822 1 1 26 PRO N N 72.928 8.591 11.902 1.00 . A A . 26 PRO N 1 1
3 2823 1 1 26 PRO O O 74.496 7.202 10.140 1.00 . A A . 26 PRO O 1 1
3 2824 1 1 27 PRO C C 77.120 6.968 8.671 1.00 . A A . 27 PRO C 1 1
3 2825 1 1 27 PRO CA C 76.351 8.262 8.342 1.00 . A A . 27 PRO CA 1 1
3 2826 1 1 27 PRO CB C 77.300 9.314 7.748 1.00 . A A . 27 PRO CB 1 1
3 2827 1 1 27 PRO CD C 76.432 10.248 9.761 1.00 . A A . 27 PRO CD 1 1
3 2828 1 1 27 PRO CG C 76.890 10.602 8.380 1.00 . A A . 27 PRO CG 1 1
3 2829 1 1 27 PRO HA H 75.560 8.049 7.639 1.00 . A A . 27 PRO HA 1 1
3 2830 1 1 27 PRO HB2 H 78.329 9.085 7.997 1.00 . A A . 27 PRO HB2 1 1
3 2831 1 1 27 PRO HB3 H 77.176 9.370 6.679 1.00 . A A . 27 PRO HB3 1 1
3 2832 1 1 27 PRO HD2 H 77.273 10.170 10.435 1.00 . A A . 27 PRO HD2 1 1
3 2833 1 1 27 PRO HD3 H 75.711 10.965 10.123 1.00 . A A . 27 PRO HD3 1 1
3 2834 1 1 27 PRO HG2 H 77.731 11.278 8.425 1.00 . A A . 27 PRO HG2 1 1
3 2835 1 1 27 PRO HG3 H 76.079 11.048 7.826 1.00 . A A . 27 PRO HG3 1 1
3 2836 1 1 27 PRO N N 75.792 8.934 9.558 1.00 . A A . 27 PRO N 1 1
3 2837 1 1 27 PRO O O 77.487 6.242 7.765 1.00 . A A . 27 PRO O 1 1
3 2838 1 1 28 ASP C C 77.127 4.199 10.161 1.00 . A A . 28 ASP C 1 1
3 2839 1 1 28 ASP CA C 78.083 5.398 10.282 1.00 . A A . 28 ASP CA 1 1
3 2840 1 1 28 ASP CB C 78.606 5.572 11.723 1.00 . A A . 28 ASP CB 1 1
3 2841 1 1 28 ASP CG C 77.455 5.753 12.728 1.00 . A A . 28 ASP CG 1 1
3 2842 1 1 28 ASP H H 77.100 7.287 10.642 1.00 . A A . 28 ASP H 1 1
3 2843 1 1 28 ASP HA H 78.914 5.252 9.610 1.00 . A A . 28 ASP HA 1 1
3 2844 1 1 28 ASP HB2 H 79.178 4.699 11.998 1.00 . A A . 28 ASP HB2 1 1
3 2845 1 1 28 ASP HB3 H 79.247 6.441 11.762 1.00 . A A . 28 ASP HB3 1 1
3 2846 1 1 28 ASP N N 77.377 6.676 9.931 1.00 . A A . 28 ASP N 1 1
3 2847 1 1 28 ASP O O 77.546 3.098 9.839 1.00 . A A . 28 ASP O 1 1
3 2848 1 1 28 ASP OD1 O 76.447 6.334 12.361 1.00 . A A . 28 ASP OD1 1 1
3 2849 1 1 28 ASP OD2 O 77.608 5.305 13.852 1.00 . A A . 28 ASP OD2 1 1
3 2850 1 1 29 PHE C C 74.820 2.632 8.970 1.00 . A A . 29 PHE C 1 1
3 2851 1 1 29 PHE CA C 74.861 3.273 10.363 1.00 . A A . 29 PHE CA 1 1
3 2852 1 1 29 PHE CB C 73.495 3.882 10.711 1.00 . A A . 29 PHE CB 1 1
3 2853 1 1 29 PHE CD1 C 73.668 4.907 13.034 1.00 . A A . 29 PHE CD1 1 1
3 2854 1 1 29 PHE CD2 C 72.430 2.784 12.743 1.00 . A A . 29 PHE CD2 1 1
3 2855 1 1 29 PHE CE1 C 73.381 4.882 14.435 1.00 . A A . 29 PHE CE1 1 1
3 2856 1 1 29 PHE CE2 C 72.142 2.759 14.143 1.00 . A A . 29 PHE CE2 1 1
3 2857 1 1 29 PHE CG C 73.192 3.858 12.189 1.00 . A A . 29 PHE CG 1 1
3 2858 1 1 29 PHE CZ C 72.618 3.808 14.989 1.00 . A A . 29 PHE CZ 1 1
3 2859 1 1 29 PHE H H 75.546 5.314 10.634 1.00 . A A . 29 PHE H 1 1
3 2860 1 1 29 PHE HA H 75.120 2.530 11.104 1.00 . A A . 29 PHE HA 1 1
3 2861 1 1 29 PHE HB2 H 73.478 4.906 10.372 1.00 . A A . 29 PHE HB2 1 1
3 2862 1 1 29 PHE HB3 H 72.722 3.334 10.190 1.00 . A A . 29 PHE HB3 1 1
3 2863 1 1 29 PHE HD1 H 74.244 5.719 12.615 1.00 . A A . 29 PHE HD1 1 1
3 2864 1 1 29 PHE HD2 H 72.070 1.991 12.103 1.00 . A A . 29 PHE HD2 1 1
3 2865 1 1 29 PHE HE1 H 73.741 5.675 15.074 1.00 . A A . 29 PHE HE1 1 1
3 2866 1 1 29 PHE HE2 H 71.566 1.947 14.561 1.00 . A A . 29 PHE HE2 1 1
3 2867 1 1 29 PHE HZ H 72.401 3.790 16.047 1.00 . A A . 29 PHE HZ 1 1
3 2868 1 1 29 PHE N N 75.850 4.408 10.410 1.00 . A A . 29 PHE N 1 1
3 2869 1 1 29 PHE O O 74.857 1.423 8.844 1.00 . A A . 29 PHE O 1 1
3 2870 1 1 30 VAL C C 75.636 1.891 6.159 1.00 . A A . 30 VAL C 1 1
3 2871 1 1 30 VAL CA C 74.524 2.888 6.543 1.00 . A A . 30 VAL CA 1 1
3 2872 1 1 30 VAL CB C 74.494 4.117 5.604 1.00 . A A . 30 VAL CB 1 1
3 2873 1 1 30 VAL CG1 C 75.851 4.832 5.589 1.00 . A A . 30 VAL CG1 1 1
3 2874 1 1 30 VAL CG2 C 74.131 3.671 4.183 1.00 . A A . 30 VAL CG2 1 1
3 2875 1 1 30 VAL H H 74.859 4.403 8.064 1.00 . A A . 30 VAL H 1 1
3 2876 1 1 30 VAL HA H 73.566 2.390 6.509 1.00 . A A . 30 VAL HA 1 1
3 2877 1 1 30 VAL HB H 73.744 4.809 5.960 1.00 . A A . 30 VAL HB 1 1
3 2878 1 1 30 VAL HG11 H 75.705 5.880 5.373 1.00 . A A . 30 VAL HG11 1 1
3 2879 1 1 30 VAL HG12 H 76.486 4.393 4.832 1.00 . A A . 30 VAL HG12 1 1
3 2880 1 1 30 VAL HG13 H 76.319 4.726 6.553 1.00 . A A . 30 VAL HG13 1 1
3 2881 1 1 30 VAL HG21 H 73.084 3.411 4.144 1.00 . A A . 30 VAL HG21 1 1
3 2882 1 1 30 VAL HG22 H 74.726 2.812 3.913 1.00 . A A . 30 VAL HG22 1 1
3 2883 1 1 30 VAL HG23 H 74.328 4.478 3.492 1.00 . A A . 30 VAL HG23 1 1
3 2884 1 1 30 VAL N N 74.754 3.436 7.929 1.00 . A A . 30 VAL N 1 1
3 2885 1 1 30 VAL O O 75.393 0.930 5.450 1.00 . A A . 30 VAL O 1 1
3 2886 1 1 31 ASP C C 77.753 -0.140 7.099 1.00 . A A . 31 ASP C 1 1
3 2887 1 1 31 ASP CA C 77.971 1.178 6.354 1.00 . A A . 31 ASP CA 1 1
3 2888 1 1 31 ASP CB C 79.241 1.873 6.861 1.00 . A A . 31 ASP CB 1 1
3 2889 1 1 31 ASP CG C 79.507 3.133 6.032 1.00 . A A . 31 ASP CG 1 1
3 2890 1 1 31 ASP H H 76.992 2.918 7.189 1.00 . A A . 31 ASP H 1 1
3 2891 1 1 31 ASP HA H 78.049 0.998 5.292 1.00 . A A . 31 ASP HA 1 1
3 2892 1 1 31 ASP HB2 H 79.111 2.145 7.898 1.00 . A A . 31 ASP HB2 1 1
3 2893 1 1 31 ASP HB3 H 80.081 1.200 6.768 1.00 . A A . 31 ASP HB3 1 1
3 2894 1 1 31 ASP N N 76.839 2.122 6.637 1.00 . A A . 31 ASP N 1 1
3 2895 1 1 31 ASP O O 77.975 -1.208 6.554 1.00 . A A . 31 ASP O 1 1
3 2896 1 1 31 ASP OD1 O 79.386 3.059 4.820 1.00 . A A . 31 ASP OD1 1 1
3 2897 1 1 31 ASP OD2 O 79.828 4.150 6.624 1.00 . A A . 31 ASP OD2 1 1
3 2898 1 1 32 VAL C C 75.950 -2.127 8.592 1.00 . A A . 32 VAL C 1 1
3 2899 1 1 32 VAL CA C 77.126 -1.316 9.157 1.00 . A A . 32 VAL CA 1 1
3 2900 1 1 32 VAL CB C 76.845 -0.852 10.603 1.00 . A A . 32 VAL CB 1 1
3 2901 1 1 32 VAL CG1 C 76.671 -2.063 11.526 1.00 . A A . 32 VAL CG1 1 1
3 2902 1 1 32 VAL CG2 C 78.018 -0.010 11.121 1.00 . A A . 32 VAL CG2 1 1
3 2903 1 1 32 VAL H H 77.096 0.810 8.722 1.00 . A A . 32 VAL H 1 1
3 2904 1 1 32 VAL HA H 78.025 -1.913 9.127 1.00 . A A . 32 VAL HA 1 1
3 2905 1 1 32 VAL HB H 75.943 -0.258 10.619 1.00 . A A . 32 VAL HB 1 1
3 2906 1 1 32 VAL HG11 H 75.918 -2.721 11.119 1.00 . A A . 32 VAL HG11 1 1
3 2907 1 1 32 VAL HG12 H 76.365 -1.728 12.506 1.00 . A A . 32 VAL HG12 1 1
3 2908 1 1 32 VAL HG13 H 77.609 -2.594 11.604 1.00 . A A . 32 VAL HG13 1 1
3 2909 1 1 32 VAL HG21 H 77.788 0.359 12.110 1.00 . A A . 32 VAL HG21 1 1
3 2910 1 1 32 VAL HG22 H 78.185 0.824 10.456 1.00 . A A . 32 VAL HG22 1 1
3 2911 1 1 32 VAL HG23 H 78.908 -0.621 11.164 1.00 . A A . 32 VAL HG23 1 1
3 2912 1 1 32 VAL N N 77.312 -0.068 8.337 1.00 . A A . 32 VAL N 1 1
3 2913 1 1 32 VAL O O 76.013 -3.342 8.513 1.00 . A A . 32 VAL O 1 1
3 2914 1 1 33 ILE C C 74.118 -2.860 6.277 1.00 . A A . 33 ILE C 1 1
3 2915 1 1 33 ILE CA C 73.704 -2.173 7.591 1.00 . A A . 33 ILE CA 1 1
3 2916 1 1 33 ILE CB C 72.633 -1.078 7.351 1.00 . A A . 33 ILE CB 1 1
3 2917 1 1 33 ILE CD1 C 71.630 -1.462 9.667 1.00 . A A . 33 ILE CD1 1 1
3 2918 1 1 33 ILE CG1 C 72.216 -0.426 8.690 1.00 . A A . 33 ILE CG1 1 1
3 2919 1 1 33 ILE CG2 C 71.391 -1.665 6.660 1.00 . A A . 33 ILE CG2 1 1
3 2920 1 1 33 ILE H H 74.869 -0.486 8.302 1.00 . A A . 33 ILE H 1 1
3 2921 1 1 33 ILE HA H 73.324 -2.906 8.285 1.00 . A A . 33 ILE HA 1 1
3 2922 1 1 33 ILE HB H 73.056 -0.318 6.711 1.00 . A A . 33 ILE HB 1 1
3 2923 1 1 33 ILE HD11 H 72.424 -2.092 10.042 1.00 . A A . 33 ILE HD11 1 1
3 2924 1 1 33 ILE HD12 H 70.901 -2.069 9.153 1.00 . A A . 33 ILE HD12 1 1
3 2925 1 1 33 ILE HD13 H 71.157 -0.951 10.492 1.00 . A A . 33 ILE HD13 1 1
3 2926 1 1 33 ILE HG12 H 73.079 0.034 9.145 1.00 . A A . 33 ILE HG12 1 1
3 2927 1 1 33 ILE HG13 H 71.473 0.333 8.496 1.00 . A A . 33 ILE HG13 1 1
3 2928 1 1 33 ILE HG21 H 71.599 -1.807 5.609 1.00 . A A . 33 ILE HG21 1 1
3 2929 1 1 33 ILE HG22 H 70.560 -0.985 6.773 1.00 . A A . 33 ILE HG22 1 1
3 2930 1 1 33 ILE HG23 H 71.143 -2.616 7.110 1.00 . A A . 33 ILE HG23 1 1
3 2931 1 1 33 ILE N N 74.886 -1.460 8.197 1.00 . A A . 33 ILE N 1 1
3 2932 1 1 33 ILE O O 73.755 -3.996 6.029 1.00 . A A . 33 ILE O 1 1
3 2933 1 1 34 ARG C C 76.171 -4.044 4.381 1.00 . A A . 34 ARG C 1 1
3 2934 1 1 34 ARG CA C 75.335 -2.777 4.140 1.00 . A A . 34 ARG CA 1 1
3 2935 1 1 34 ARG CB C 76.192 -1.703 3.460 1.00 . A A . 34 ARG CB 1 1
3 2936 1 1 34 ARG CD C 77.321 -1.034 1.327 1.00 . A A . 34 ARG CD 1 1
3 2937 1 1 34 ARG CG C 76.475 -2.114 2.013 1.00 . A A . 34 ARG CG 1 1
3 2938 1 1 34 ARG CZ C 79.511 -0.069 1.963 1.00 . A A . 34 ARG CZ 1 1
3 2939 1 1 34 ARG H H 75.136 -1.259 5.679 1.00 . A A . 34 ARG H 1 1
3 2940 1 1 34 ARG HA H 74.482 -3.009 3.519 1.00 . A A . 34 ARG HA 1 1
3 2941 1 1 34 ARG HB2 H 75.663 -0.761 3.469 1.00 . A A . 34 ARG HB2 1 1
3 2942 1 1 34 ARG HB3 H 77.125 -1.596 3.992 1.00 . A A . 34 ARG HB3 1 1
3 2943 1 1 34 ARG HD2 H 77.413 -1.247 0.272 1.00 . A A . 34 ARG HD2 1 1
3 2944 1 1 34 ARG HD3 H 76.875 -0.062 1.476 1.00 . A A . 34 ARG HD3 1 1
3 2945 1 1 34 ARG HE H 78.939 -1.907 2.460 1.00 . A A . 34 ARG HE 1 1
3 2946 1 1 34 ARG HG2 H 77.013 -3.052 2.005 1.00 . A A . 34 ARG HG2 1 1
3 2947 1 1 34 ARG HG3 H 75.542 -2.229 1.481 1.00 . A A . 34 ARG HG3 1 1
3 2948 1 1 34 ARG HH11 H 78.369 1.184 0.868 1.00 . A A . 34 ARG HH11 1 1
3 2949 1 1 34 ARG HH12 H 79.907 1.803 1.353 1.00 . A A . 34 ARG HH12 1 1
3 2950 1 1 34 ARG HH21 H 80.890 -1.041 3.040 1.00 . A A . 34 ARG HH21 1 1
3 2951 1 1 34 ARG HH22 H 81.312 0.569 2.559 1.00 . A A . 34 ARG HH22 1 1
3 2952 1 1 34 ARG N N 74.875 -2.175 5.444 1.00 . A A . 34 ARG N 1 1
3 2953 1 1 34 ARG NE N 78.668 -1.089 1.991 1.00 . A A . 34 ARG NE 1 1
3 2954 1 1 34 ARG NH1 N 79.237 1.060 1.344 1.00 . A A . 34 ARG NH1 1 1
3 2955 1 1 34 ARG NH2 N 80.660 -0.190 2.568 1.00 . A A . 34 ARG NH2 1 1
3 2956 1 1 34 ARG O O 76.011 -5.034 3.690 1.00 . A A . 34 ARG O 1 1
3 2957 1 1 35 ILE C C 77.094 -6.388 6.122 1.00 . A A . 35 ILE C 1 1
3 2958 1 1 35 ILE CA C 77.941 -5.196 5.638 1.00 . A A . 35 ILE CA 1 1
3 2959 1 1 35 ILE CB C 78.933 -4.730 6.727 1.00 . A A . 35 ILE CB 1 1
3 2960 1 1 35 ILE CD1 C 80.399 -2.804 7.356 1.00 . A A . 35 ILE CD1 1 1
3 2961 1 1 35 ILE CG1 C 79.788 -3.579 6.187 1.00 . A A . 35 ILE CG1 1 1
3 2962 1 1 35 ILE CG2 C 79.863 -5.878 7.141 1.00 . A A . 35 ILE CG2 1 1
3 2963 1 1 35 ILE H H 77.124 -3.204 5.911 1.00 . A A . 35 ILE H 1 1
3 2964 1 1 35 ILE HA H 78.480 -5.470 4.744 1.00 . A A . 35 ILE HA 1 1
3 2965 1 1 35 ILE HB H 78.380 -4.389 7.591 1.00 . A A . 35 ILE HB 1 1
3 2966 1 1 35 ILE HD11 H 80.833 -3.499 8.060 1.00 . A A . 35 ILE HD11 1 1
3 2967 1 1 35 ILE HD12 H 79.629 -2.229 7.848 1.00 . A A . 35 ILE HD12 1 1
3 2968 1 1 35 ILE HD13 H 81.165 -2.140 6.987 1.00 . A A . 35 ILE HD13 1 1
3 2969 1 1 35 ILE HG12 H 80.579 -3.980 5.568 1.00 . A A . 35 ILE HG12 1 1
3 2970 1 1 35 ILE HG13 H 79.174 -2.916 5.598 1.00 . A A . 35 ILE HG13 1 1
3 2971 1 1 35 ILE HG21 H 80.565 -5.522 7.880 1.00 . A A . 35 ILE HG21 1 1
3 2972 1 1 35 ILE HG22 H 80.399 -6.237 6.276 1.00 . A A . 35 ILE HG22 1 1
3 2973 1 1 35 ILE HG23 H 79.274 -6.680 7.559 1.00 . A A . 35 ILE HG23 1 1
3 2974 1 1 35 ILE N N 77.051 -4.012 5.358 1.00 . A A . 35 ILE N 1 1
3 2975 1 1 35 ILE O O 77.332 -7.517 5.731 1.00 . A A . 35 ILE O 1 1
3 2976 1 1 36 LYS C C 74.396 -7.838 6.349 1.00 . A A . 36 LYS C 1 1
3 2977 1 1 36 LYS CA C 75.242 -7.241 7.481 1.00 . A A . 36 LYS CA 1 1
3 2978 1 1 36 LYS CB C 74.334 -6.599 8.537 1.00 . A A . 36 LYS CB 1 1
3 2979 1 1 36 LYS CD C 74.281 -5.451 10.756 1.00 . A A . 36 LYS CD 1 1
3 2980 1 1 36 LYS CE C 73.407 -6.488 11.465 1.00 . A A . 36 LYS CE 1 1
3 2981 1 1 36 LYS CG C 75.177 -6.151 9.733 1.00 . A A . 36 LYS CG 1 1
3 2982 1 1 36 LYS H H 75.983 -5.213 7.273 1.00 . A A . 36 LYS H 1 1
3 2983 1 1 36 LYS HA H 75.844 -8.011 7.938 1.00 . A A . 36 LYS HA 1 1
3 2984 1 1 36 LYS HB2 H 73.832 -5.744 8.107 1.00 . A A . 36 LYS HB2 1 1
3 2985 1 1 36 LYS HB3 H 73.600 -7.320 8.865 1.00 . A A . 36 LYS HB3 1 1
3 2986 1 1 36 LYS HD2 H 74.896 -4.941 11.483 1.00 . A A . 36 LYS HD2 1 1
3 2987 1 1 36 LYS HD3 H 73.650 -4.735 10.252 1.00 . A A . 36 LYS HD3 1 1
3 2988 1 1 36 LYS HE2 H 72.567 -6.760 10.841 1.00 . A A . 36 LYS HE2 1 1
3 2989 1 1 36 LYS HE3 H 73.989 -7.362 11.717 1.00 . A A . 36 LYS HE3 1 1
3 2990 1 1 36 LYS HG2 H 75.641 -7.014 10.189 1.00 . A A . 36 LYS HG2 1 1
3 2991 1 1 36 LYS HG3 H 75.941 -5.466 9.397 1.00 . A A . 36 LYS HG3 1 1
3 2992 1 1 36 LYS HZ1 H 72.292 -6.441 13.222 1.00 . A A . 36 LYS HZ1 1 1
3 2993 1 1 36 LYS HZ2 H 72.434 -4.935 12.453 1.00 . A A . 36 LYS HZ2 1 1
3 2994 1 1 36 LYS HZ3 H 73.755 -5.581 13.306 1.00 . A A . 36 LYS HZ3 1 1
3 2995 1 1 36 LYS N N 76.123 -6.134 6.969 1.00 . A A . 36 LYS N 1 1
3 2996 1 1 36 LYS NZ N 72.936 -5.811 12.705 1.00 . A A . 36 LYS NZ 1 1
3 2997 1 1 36 LYS O O 74.268 -9.044 6.240 1.00 . A A . 36 LYS O 1 1
3 2998 1 1 37 LEU C C 73.311 -7.963 3.247 1.00 . A A . 37 LEU C 1 1
3 2999 1 1 37 LEU CA C 72.743 -7.463 4.582 1.00 . A A . 37 LEU CA 1 1
3 3000 1 1 37 LEU CB C 71.853 -6.237 4.356 1.00 . A A . 37 LEU CB 1 1
3 3001 1 1 37 LEU CD1 C 70.477 -4.506 5.515 1.00 . A A . 37 LEU CD1 1 1
3 3002 1 1 37 LEU CD2 C 70.045 -6.928 5.940 1.00 . A A . 37 LEU CD2 1 1
3 3003 1 1 37 LEU CG C 71.128 -5.883 5.655 1.00 . A A . 37 LEU CG 1 1
3 3004 1 1 37 LEU H H 74.111 -6.062 5.498 1.00 . A A . 37 LEU H 1 1
3 3005 1 1 37 LEU HA H 72.167 -8.246 5.051 1.00 . A A . 37 LEU HA 1 1
3 3006 1 1 37 LEU HB2 H 72.464 -5.403 4.044 1.00 . A A . 37 LEU HB2 1 1
3 3007 1 1 37 LEU HB3 H 71.127 -6.457 3.588 1.00 . A A . 37 LEU HB3 1 1
3 3008 1 1 37 LEU HD11 H 69.707 -4.547 4.760 1.00 . A A . 37 LEU HD11 1 1
3 3009 1 1 37 LEU HD12 H 71.225 -3.783 5.227 1.00 . A A . 37 LEU HD12 1 1
3 3010 1 1 37 LEU HD13 H 70.041 -4.216 6.460 1.00 . A A . 37 LEU HD13 1 1
3 3011 1 1 37 LEU HD21 H 69.490 -7.128 5.036 1.00 . A A . 37 LEU HD21 1 1
3 3012 1 1 37 LEU HD22 H 69.376 -6.554 6.700 1.00 . A A . 37 LEU HD22 1 1
3 3013 1 1 37 LEU HD23 H 70.509 -7.840 6.287 1.00 . A A . 37 LEU HD23 1 1
3 3014 1 1 37 LEU HG H 71.837 -5.865 6.470 1.00 . A A . 37 LEU HG 1 1
3 3015 1 1 37 LEU N N 73.825 -7.000 5.513 1.00 . A A . 37 LEU N 1 1
3 3016 1 1 37 LEU O O 72.709 -8.803 2.602 1.00 . A A . 37 LEU O 1 1
3 3017 1 1 38 GLN C C 75.068 -9.324 1.219 1.00 . A A . 38 GLN C 1 1
3 3018 1 1 38 GLN CA C 75.021 -7.802 1.464 1.00 . A A . 38 GLN CA 1 1
3 3019 1 1 38 GLN CB C 76.441 -7.206 1.422 1.00 . A A . 38 GLN CB 1 1
3 3020 1 1 38 GLN CD C 78.712 -7.167 2.478 1.00 . A A . 38 GLN CD 1 1
3 3021 1 1 38 GLN CG C 77.310 -7.775 2.552 1.00 . A A . 38 GLN CG 1 1
3 3022 1 1 38 GLN H H 74.940 -6.829 3.404 1.00 . A A . 38 GLN H 1 1
3 3023 1 1 38 GLN HA H 74.424 -7.330 0.699 1.00 . A A . 38 GLN HA 1 1
3 3024 1 1 38 GLN HB2 H 76.896 -7.441 0.472 1.00 . A A . 38 GLN HB2 1 1
3 3025 1 1 38 GLN HB3 H 76.378 -6.133 1.529 1.00 . A A . 38 GLN HB3 1 1
3 3026 1 1 38 GLN HE21 H 78.052 -5.296 2.388 1.00 . A A . 38 GLN HE21 1 1
3 3027 1 1 38 GLN HE22 H 79.739 -5.472 2.351 1.00 . A A . 38 GLN HE22 1 1
3 3028 1 1 38 GLN HG2 H 76.861 -7.534 3.503 1.00 . A A . 38 GLN HG2 1 1
3 3029 1 1 38 GLN HG3 H 77.379 -8.848 2.447 1.00 . A A . 38 GLN HG3 1 1
3 3030 1 1 38 GLN N N 74.456 -7.456 2.826 1.00 . A A . 38 GLN N 1 1
3 3031 1 1 38 GLN NE2 N 78.846 -5.871 2.400 1.00 . A A . 38 GLN NE2 1 1
3 3032 1 1 38 GLN O O 75.293 -10.098 2.132 1.00 . A A . 38 GLN O 1 1
3 3033 1 1 38 GLN OE1 O 79.697 -7.878 2.491 1.00 . A A . 38 GLN OE1 1 1
3 3034 1 1 39 GLY C C 73.272 -11.624 -0.380 1.00 . A A . 39 GLY C 1 1
3 3035 1 1 39 GLY CA C 74.745 -11.193 -0.334 1.00 . A A . 39 GLY CA 1 1
3 3036 1 1 39 GLY H H 74.789 -9.077 -0.735 1.00 . A A . 39 GLY H 1 1
3 3037 1 1 39 GLY HA2 H 75.195 -11.375 -1.300 1.00 . A A . 39 GLY HA2 1 1
3 3038 1 1 39 GLY HA3 H 75.264 -11.770 0.415 1.00 . A A . 39 GLY HA3 1 1
3 3039 1 1 39 GLY N N 74.860 -9.736 -0.013 1.00 . A A . 39 GLY N 1 1
3 3040 1 1 39 GLY O O 72.931 -12.570 -1.069 1.00 . A A . 39 GLY O 1 1
3 3041 1 1 40 LYS C C 70.269 -10.445 -0.822 1.00 . A A . 40 LYS C 1 1
3 3042 1 1 40 LYS CA C 70.941 -11.262 0.285 1.00 . A A . 40 LYS CA 1 1
3 3043 1 1 40 LYS CB C 70.382 -10.868 1.656 1.00 . A A . 40 LYS CB 1 1
3 3044 1 1 40 LYS CD C 70.322 -11.468 4.082 1.00 . A A . 40 LYS CD 1 1
3 3045 1 1 40 LYS CE C 70.954 -12.340 5.169 1.00 . A A . 40 LYS CE 1 1
3 3046 1 1 40 LYS CG C 70.966 -11.788 2.732 1.00 . A A . 40 LYS CG 1 1
3 3047 1 1 40 LYS H H 72.717 -10.223 0.925 1.00 . A A . 40 LYS H 1 1
3 3048 1 1 40 LYS HA H 70.794 -12.318 0.116 1.00 . A A . 40 LYS HA 1 1
3 3049 1 1 40 LYS HB2 H 70.650 -9.844 1.873 1.00 . A A . 40 LYS HB2 1 1
3 3050 1 1 40 LYS HB3 H 69.306 -10.965 1.648 1.00 . A A . 40 LYS HB3 1 1
3 3051 1 1 40 LYS HD2 H 70.480 -10.426 4.319 1.00 . A A . 40 LYS HD2 1 1
3 3052 1 1 40 LYS HD3 H 69.262 -11.669 4.033 1.00 . A A . 40 LYS HD3 1 1
3 3053 1 1 40 LYS HE2 H 70.306 -12.393 6.032 1.00 . A A . 40 LYS HE2 1 1
3 3054 1 1 40 LYS HE3 H 71.157 -13.329 4.788 1.00 . A A . 40 LYS HE3 1 1
3 3055 1 1 40 LYS HG2 H 70.766 -12.818 2.472 1.00 . A A . 40 LYS HG2 1 1
3 3056 1 1 40 LYS HG3 H 72.032 -11.634 2.798 1.00 . A A . 40 LYS HG3 1 1
3 3057 1 1 40 LYS HZ1 H 72.843 -11.614 4.679 1.00 . A A . 40 LYS HZ1 1 1
3 3058 1 1 40 LYS HZ2 H 72.713 -12.182 6.273 1.00 . A A . 40 LYS HZ2 1 1
3 3059 1 1 40 LYS HZ3 H 72.025 -10.688 5.845 1.00 . A A . 40 LYS HZ3 1 1
3 3060 1 1 40 LYS N N 72.405 -10.944 0.341 1.00 . A A . 40 LYS N 1 1
3 3061 1 1 40 LYS NZ N 72.230 -11.654 5.518 1.00 . A A . 40 LYS NZ 1 1
3 3062 1 1 40 LYS O O 70.752 -9.391 -1.198 1.00 . A A . 40 LYS O 1 1
3 3063 1 1 41 THR C C 67.289 -9.399 -1.899 1.00 . A A . 41 THR C 1 1
3 3064 1 1 41 THR CA C 68.456 -10.222 -2.451 1.00 . A A . 41 THR CA 1 1
3 3065 1 1 41 THR CB C 67.942 -11.332 -3.369 1.00 . A A . 41 THR CB 1 1
3 3066 1 1 41 THR CG2 C 67.422 -10.721 -4.671 1.00 . A A . 41 THR CG2 1 1
3 3067 1 1 41 THR H H 68.796 -11.773 -0.995 1.00 . A A . 41 THR H 1 1
3 3068 1 1 41 THR HA H 69.142 -9.584 -2.988 1.00 . A A . 41 THR HA 1 1
3 3069 1 1 41 THR HB H 67.141 -11.864 -2.879 1.00 . A A . 41 THR HB 1 1
3 3070 1 1 41 THR HG1 H 68.698 -13.122 -3.457 1.00 . A A . 41 THR HG1 1 1
3 3071 1 1 41 THR HG21 H 66.519 -10.164 -4.471 1.00 . A A . 41 THR HG21 1 1
3 3072 1 1 41 THR HG22 H 67.210 -11.509 -5.379 1.00 . A A . 41 THR HG22 1 1
3 3073 1 1 41 THR HG23 H 68.170 -10.059 -5.083 1.00 . A A . 41 THR HG23 1 1
3 3074 1 1 41 THR N N 69.163 -10.932 -1.340 1.00 . A A . 41 THR N 1 1
3 3075 1 1 41 THR O O 66.664 -9.775 -0.923 1.00 . A A . 41 THR O 1 1
3 3076 1 1 41 THR OG1 O 69.002 -12.234 -3.658 1.00 . A A . 41 THR OG1 1 1
3 3077 1 1 42 VAL C C 64.965 -7.001 -3.165 1.00 . A A . 42 VAL C 1 1
3 3078 1 1 42 VAL CA C 65.924 -7.366 -2.026 1.00 . A A . 42 VAL CA 1 1
3 3079 1 1 42 VAL CB C 66.643 -6.110 -1.494 1.00 . A A . 42 VAL CB 1 1
3 3080 1 1 42 VAL CG1 C 67.511 -6.489 -0.292 1.00 . A A . 42 VAL CG1 1 1
3 3081 1 1 42 VAL CG2 C 67.533 -5.478 -2.578 1.00 . A A . 42 VAL CG2 1 1
3 3082 1 1 42 VAL H H 67.496 -8.041 -3.335 1.00 . A A . 42 VAL H 1 1
3 3083 1 1 42 VAL HA H 65.380 -7.840 -1.224 1.00 . A A . 42 VAL HA 1 1
3 3084 1 1 42 VAL HB H 65.903 -5.390 -1.180 1.00 . A A . 42 VAL HB 1 1
3 3085 1 1 42 VAL HG11 H 66.879 -6.816 0.521 1.00 . A A . 42 VAL HG11 1 1
3 3086 1 1 42 VAL HG12 H 68.086 -5.630 0.022 1.00 . A A . 42 VAL HG12 1 1
3 3087 1 1 42 VAL HG13 H 68.182 -7.289 -0.570 1.00 . A A . 42 VAL HG13 1 1
3 3088 1 1 42 VAL HG21 H 66.922 -5.180 -3.417 1.00 . A A . 42 VAL HG21 1 1
3 3089 1 1 42 VAL HG22 H 68.268 -6.200 -2.906 1.00 . A A . 42 VAL HG22 1 1
3 3090 1 1 42 VAL HG23 H 68.035 -4.612 -2.173 1.00 . A A . 42 VAL HG23 1 1
3 3091 1 1 42 VAL N N 67.001 -8.282 -2.526 1.00 . A A . 42 VAL N 1 1
3 3092 1 1 42 VAL O O 65.387 -6.773 -4.286 1.00 . A A . 42 VAL O 1 1
3 3093 1 1 43 ARG C C 61.675 -5.542 -3.231 1.00 . A A . 43 ARG C 1 1
3 3094 1 1 43 ARG CA C 62.679 -6.499 -3.883 1.00 . A A . 43 ARG CA 1 1
3 3095 1 1 43 ARG CB C 61.979 -7.777 -4.350 1.00 . A A . 43 ARG CB 1 1
3 3096 1 1 43 ARG CD C 60.366 -8.737 -6.005 1.00 . A A . 43 ARG CD 1 1
3 3097 1 1 43 ARG CG C 61.093 -7.463 -5.558 1.00 . A A . 43 ARG CG 1 1
3 3098 1 1 43 ARG CZ C 58.583 -9.039 -7.696 1.00 . A A . 43 ARG CZ 1 1
3 3099 1 1 43 ARG H H 63.380 -7.217 -1.982 1.00 . A A . 43 ARG H 1 1
3 3100 1 1 43 ARG HA H 63.171 -6.018 -4.716 1.00 . A A . 43 ARG HA 1 1
3 3101 1 1 43 ARG HB2 H 62.721 -8.512 -4.627 1.00 . A A . 43 ARG HB2 1 1
3 3102 1 1 43 ARG HB3 H 61.369 -8.165 -3.548 1.00 . A A . 43 ARG HB3 1 1
3 3103 1 1 43 ARG HD2 H 61.080 -9.524 -6.199 1.00 . A A . 43 ARG HD2 1 1
3 3104 1 1 43 ARG HD3 H 59.663 -9.047 -5.247 1.00 . A A . 43 ARG HD3 1 1
3 3105 1 1 43 ARG HE H 59.950 -7.599 -7.792 1.00 . A A . 43 ARG HE 1 1
3 3106 1 1 43 ARG HG2 H 60.368 -6.710 -5.285 1.00 . A A . 43 ARG HG2 1 1
3 3107 1 1 43 ARG HG3 H 61.705 -7.097 -6.368 1.00 . A A . 43 ARG HG3 1 1
3 3108 1 1 43 ARG HH11 H 58.535 -10.422 -6.226 1.00 . A A . 43 ARG HH11 1 1
3 3109 1 1 43 ARG HH12 H 57.306 -10.567 -7.431 1.00 . A A . 43 ARG HH12 1 1
3 3110 1 1 43 ARG HH21 H 58.346 -7.856 -9.292 1.00 . A A . 43 ARG HH21 1 1
3 3111 1 1 43 ARG HH22 H 57.199 -9.144 -9.138 1.00 . A A . 43 ARG HH22 1 1
3 3112 1 1 43 ARG N N 63.684 -6.952 -2.874 1.00 . A A . 43 ARG N 1 1
3 3113 1 1 43 ARG NE N 59.637 -8.367 -7.265 1.00 . A A . 43 ARG NE 1 1
3 3114 1 1 43 ARG NH1 N 58.107 -10.092 -7.066 1.00 . A A . 43 ARG NH1 1 1
3 3115 1 1 43 ARG NH2 N 57.997 -8.649 -8.794 1.00 . A A . 43 ARG NH2 1 1
3 3116 1 1 43 ARG O O 61.402 -5.635 -2.047 1.00 . A A . 43 ARG O 1 1
3 3117 1 1 44 THR C C 59.056 -4.182 -2.626 1.00 . A A . 44 THR C 1 1
3 3118 1 1 44 THR CA C 60.213 -3.567 -3.429 1.00 . A A . 44 THR CA 1 1
3 3119 1 1 44 THR CB C 59.655 -2.806 -4.639 1.00 . A A . 44 THR CB 1 1
3 3120 1 1 44 THR CG2 C 58.999 -1.506 -4.169 1.00 . A A . 44 THR CG2 1 1
3 3121 1 1 44 THR H H 61.314 -4.638 -4.964 1.00 . A A . 44 THR H 1 1
3 3122 1 1 44 THR HA H 60.780 -2.889 -2.809 1.00 . A A . 44 THR HA 1 1
3 3123 1 1 44 THR HB H 58.919 -3.416 -5.140 1.00 . A A . 44 THR HB 1 1
3 3124 1 1 44 THR HG1 H 60.499 -2.891 -6.389 1.00 . A A . 44 THR HG1 1 1
3 3125 1 1 44 THR HG21 H 58.273 -1.184 -4.901 1.00 . A A . 44 THR HG21 1 1
3 3126 1 1 44 THR HG22 H 59.755 -0.744 -4.052 1.00 . A A . 44 THR HG22 1 1
3 3127 1 1 44 THR HG23 H 58.506 -1.672 -3.223 1.00 . A A . 44 THR HG23 1 1
3 3128 1 1 44 THR N N 61.121 -4.629 -4.001 1.00 . A A . 44 THR N 1 1
3 3129 1 1 44 THR O O 58.450 -5.152 -3.050 1.00 . A A . 44 THR O 1 1
3 3130 1 1 44 THR OG1 O 60.713 -2.503 -5.537 1.00 . A A . 44 THR OG1 1 1
3 3131 1 1 45 GLY C C 58.002 -5.031 0.451 1.00 . A A . 45 GLY C 1 1
3 3132 1 1 45 GLY CA C 57.577 -4.077 -0.676 1.00 . A A . 45 GLY CA 1 1
3 3133 1 1 45 GLY H H 59.310 -2.884 -1.140 1.00 . A A . 45 GLY H 1 1
3 3134 1 1 45 GLY HA2 H 57.089 -3.215 -0.244 1.00 . A A . 45 GLY HA2 1 1
3 3135 1 1 45 GLY HA3 H 56.882 -4.585 -1.327 1.00 . A A . 45 GLY HA3 1 1
3 3136 1 1 45 GLY N N 58.756 -3.619 -1.477 1.00 . A A . 45 GLY N 1 1
3 3137 1 1 45 GLY O O 57.244 -5.246 1.382 1.00 . A A . 45 GLY O 1 1
3 3138 1 1 46 ASP C C 59.822 -5.726 2.802 1.00 . A A . 46 ASP C 1 1
3 3139 1 1 46 ASP CA C 59.671 -6.507 1.492 1.00 . A A . 46 ASP CA 1 1
3 3140 1 1 46 ASP CB C 61.037 -7.041 1.046 1.00 . A A . 46 ASP CB 1 1
3 3141 1 1 46 ASP CG C 60.862 -8.015 -0.122 1.00 . A A . 46 ASP CG 1 1
3 3142 1 1 46 ASP H H 59.762 -5.450 -0.397 1.00 . A A . 46 ASP H 1 1
3 3143 1 1 46 ASP HA H 58.984 -7.330 1.624 1.00 . A A . 46 ASP HA 1 1
3 3144 1 1 46 ASP HB2 H 61.659 -6.215 0.735 1.00 . A A . 46 ASP HB2 1 1
3 3145 1 1 46 ASP HB3 H 61.508 -7.553 1.872 1.00 . A A . 46 ASP HB3 1 1
3 3146 1 1 46 ASP N N 59.191 -5.604 0.385 1.00 . A A . 46 ASP N 1 1
3 3147 1 1 46 ASP O O 60.061 -4.532 2.790 1.00 . A A . 46 ASP O 1 1
3 3148 1 1 46 ASP OD1 O 59.930 -8.803 -0.084 1.00 . A A . 46 ASP OD1 1 1
3 3149 1 1 46 ASP OD2 O 61.672 -7.961 -1.032 1.00 . A A . 46 ASP OD2 1 1
3 3150 1 1 47 VAL C C 60.789 -6.627 6.123 1.00 . A A . 47 VAL C 1 1
3 3151 1 1 47 VAL CA C 59.889 -5.739 5.251 1.00 . A A . 47 VAL CA 1 1
3 3152 1 1 47 VAL CB C 58.483 -5.595 5.868 1.00 . A A . 47 VAL CB 1 1
3 3153 1 1 47 VAL CG1 C 58.570 -4.895 7.230 1.00 . A A . 47 VAL CG1 1 1
3 3154 1 1 47 VAL CG2 C 57.585 -4.754 4.950 1.00 . A A . 47 VAL CG2 1 1
3 3155 1 1 47 VAL H H 59.450 -7.351 3.888 1.00 . A A . 47 VAL H 1 1
3 3156 1 1 47 VAL HA H 60.340 -4.766 5.122 1.00 . A A . 47 VAL HA 1 1
3 3157 1 1 47 VAL HB H 58.047 -6.575 5.997 1.00 . A A . 47 VAL HB 1 1
3 3158 1 1 47 VAL HG11 H 57.588 -4.556 7.525 1.00 . A A . 47 VAL HG11 1 1
3 3159 1 1 47 VAL HG12 H 59.237 -4.048 7.157 1.00 . A A . 47 VAL HG12 1 1
3 3160 1 1 47 VAL HG13 H 58.950 -5.588 7.967 1.00 . A A . 47 VAL HG13 1 1
3 3161 1 1 47 VAL HG21 H 56.576 -4.752 5.337 1.00 . A A . 47 VAL HG21 1 1
3 3162 1 1 47 VAL HG22 H 57.588 -5.178 3.957 1.00 . A A . 47 VAL HG22 1 1
3 3163 1 1 47 VAL HG23 H 57.957 -3.742 4.911 1.00 . A A . 47 VAL HG23 1 1
3 3164 1 1 47 VAL N N 59.686 -6.401 3.921 1.00 . A A . 47 VAL N 1 1
3 3165 1 1 47 VAL O O 60.540 -7.811 6.268 1.00 . A A . 47 VAL O 1 1
3 3166 1 1 48 ILE C C 63.138 -6.050 8.809 1.00 . A A . 48 ILE C 1 1
3 3167 1 1 48 ILE CA C 62.763 -6.847 7.556 1.00 . A A . 48 ILE CA 1 1
3 3168 1 1 48 ILE CB C 64.007 -7.147 6.691 1.00 . A A . 48 ILE CB 1 1
3 3169 1 1 48 ILE CD1 C 65.684 -5.320 7.199 1.00 . A A . 48 ILE CD1 1 1
3 3170 1 1 48 ILE CG1 C 64.665 -5.850 6.178 1.00 . A A . 48 ILE CG1 1 1
3 3171 1 1 48 ILE CG2 C 63.596 -8.017 5.498 1.00 . A A . 48 ILE CG2 1 1
3 3172 1 1 48 ILE H H 61.982 -5.097 6.560 1.00 . A A . 48 ILE H 1 1
3 3173 1 1 48 ILE HA H 62.295 -7.777 7.842 1.00 . A A . 48 ILE HA 1 1
3 3174 1 1 48 ILE HB H 64.722 -7.694 7.289 1.00 . A A . 48 ILE HB 1 1
3 3175 1 1 48 ILE HD11 H 65.509 -4.268 7.366 1.00 . A A . 48 ILE HD11 1 1
3 3176 1 1 48 ILE HD12 H 66.683 -5.457 6.810 1.00 . A A . 48 ILE HD12 1 1
3 3177 1 1 48 ILE HD13 H 65.589 -5.852 8.135 1.00 . A A . 48 ILE HD13 1 1
3 3178 1 1 48 ILE HG12 H 65.176 -6.050 5.246 1.00 . A A . 48 ILE HG12 1 1
3 3179 1 1 48 ILE HG13 H 63.910 -5.100 6.010 1.00 . A A . 48 ILE HG13 1 1
3 3180 1 1 48 ILE HG21 H 63.028 -8.865 5.849 1.00 . A A . 48 ILE HG21 1 1
3 3181 1 1 48 ILE HG22 H 64.480 -8.364 4.984 1.00 . A A . 48 ILE HG22 1 1
3 3182 1 1 48 ILE HG23 H 62.992 -7.434 4.819 1.00 . A A . 48 ILE HG23 1 1
3 3183 1 1 48 ILE N N 61.824 -6.055 6.696 1.00 . A A . 48 ILE N 1 1
3 3184 1 1 48 ILE O O 63.229 -4.836 8.771 1.00 . A A . 48 ILE O 1 1
3 3185 1 1 49 GLY C C 65.165 -6.308 11.540 1.00 . A A . 49 GLY C 1 1
3 3186 1 1 49 GLY CA C 63.698 -6.039 11.195 1.00 . A A . 49 GLY CA 1 1
3 3187 1 1 49 GLY H H 63.274 -7.709 9.902 1.00 . A A . 49 GLY H 1 1
3 3188 1 1 49 GLY HA2 H 63.540 -4.976 11.086 1.00 . A A . 49 GLY HA2 1 1
3 3189 1 1 49 GLY HA3 H 63.071 -6.416 11.989 1.00 . A A . 49 GLY HA3 1 1
3 3190 1 1 49 GLY N N 63.349 -6.732 9.915 1.00 . A A . 49 GLY N 1 1
3 3191 1 1 49 GLY O O 65.650 -7.415 11.380 1.00 . A A . 49 GLY O 1 1
3 3192 1 1 50 ILE C C 67.463 -4.921 13.861 1.00 . A A . 50 ILE C 1 1
3 3193 1 1 50 ILE CA C 67.290 -5.484 12.442 1.00 . A A . 50 ILE CA 1 1
3 3194 1 1 50 ILE CB C 68.143 -4.702 11.421 1.00 . A A . 50 ILE CB 1 1
3 3195 1 1 50 ILE CD1 C 68.488 -4.289 8.974 1.00 . A A . 50 ILE CD1 1 1
3 3196 1 1 50 ILE CG1 C 67.928 -5.267 10.010 1.00 . A A . 50 ILE CG1 1 1
3 3197 1 1 50 ILE CG2 C 69.633 -4.822 11.772 1.00 . A A . 50 ILE CG2 1 1
3 3198 1 1 50 ILE H H 65.454 -4.413 12.076 1.00 . A A . 50 ILE H 1 1
3 3199 1 1 50 ILE HA H 67.555 -6.530 12.422 1.00 . A A . 50 ILE HA 1 1
3 3200 1 1 50 ILE HB H 67.855 -3.660 11.438 1.00 . A A . 50 ILE HB 1 1
3 3201 1 1 50 ILE HD11 H 68.051 -4.498 8.009 1.00 . A A . 50 ILE HD11 1 1
3 3202 1 1 50 ILE HD12 H 69.561 -4.403 8.916 1.00 . A A . 50 ILE HD12 1 1
3 3203 1 1 50 ILE HD13 H 68.249 -3.279 9.268 1.00 . A A . 50 ILE HD13 1 1
3 3204 1 1 50 ILE HG12 H 68.436 -6.216 9.922 1.00 . A A . 50 ILE HG12 1 1
3 3205 1 1 50 ILE HG13 H 66.872 -5.407 9.833 1.00 . A A . 50 ILE HG13 1 1
3 3206 1 1 50 ILE HG21 H 70.219 -4.285 11.041 1.00 . A A . 50 ILE HG21 1 1
3 3207 1 1 50 ILE HG22 H 69.921 -5.863 11.769 1.00 . A A . 50 ILE HG22 1 1
3 3208 1 1 50 ILE HG23 H 69.806 -4.403 12.751 1.00 . A A . 50 ILE HG23 1 1
3 3209 1 1 50 ILE N N 65.866 -5.300 12.008 1.00 . A A . 50 ILE N 1 1
3 3210 1 1 50 ILE O O 67.031 -3.819 14.150 1.00 . A A . 50 ILE O 1 1
3 3211 1 1 51 SER C C 69.809 -4.482 16.066 1.00 . A A . 51 SER C 1 1
3 3212 1 1 51 SER CA C 68.433 -5.155 16.095 1.00 . A A . 51 SER CA 1 1
3 3213 1 1 51 SER CB C 68.459 -6.383 17.010 1.00 . A A . 51 SER CB 1 1
3 3214 1 1 51 SER H H 68.316 -6.603 14.496 1.00 . A A . 51 SER H 1 1
3 3215 1 1 51 SER HA H 67.678 -4.462 16.435 1.00 . A A . 51 SER HA 1 1
3 3216 1 1 51 SER HB2 H 68.586 -6.068 18.034 1.00 . A A . 51 SER HB2 1 1
3 3217 1 1 51 SER HB3 H 67.527 -6.921 16.913 1.00 . A A . 51 SER HB3 1 1
3 3218 1 1 51 SER HG H 69.800 -7.733 17.411 1.00 . A A . 51 SER HG 1 1
3 3219 1 1 51 SER N N 68.085 -5.680 14.736 1.00 . A A . 51 SER N 1 1
3 3220 1 1 51 SER O O 70.795 -5.098 15.700 1.00 . A A . 51 SER O 1 1
3 3221 1 1 51 SER OG O 69.543 -7.223 16.640 1.00 . A A . 51 SER OG 1 1
3 3222 1 1 52 ILE C C 71.364 -1.836 17.857 1.00 . A A . 52 ILE C 1 1
3 3223 1 1 52 ILE CA C 71.182 -2.495 16.481 1.00 . A A . 52 ILE CA 1 1
3 3224 1 1 52 ILE CB C 71.094 -1.436 15.359 1.00 . A A . 52 ILE CB 1 1
3 3225 1 1 52 ILE CD1 C 70.452 -1.082 12.965 1.00 . A A . 52 ILE CD1 1 1
3 3226 1 1 52 ILE CG1 C 70.884 -2.121 14.001 1.00 . A A . 52 ILE CG1 1 1
3 3227 1 1 52 ILE CG2 C 72.393 -0.620 15.295 1.00 . A A . 52 ILE CG2 1 1
3 3228 1 1 52 ILE H H 69.056 -2.761 16.723 1.00 . A A . 52 ILE H 1 1
3 3229 1 1 52 ILE HA H 71.997 -3.175 16.283 1.00 . A A . 52 ILE HA 1 1
3 3230 1 1 52 ILE HB H 70.264 -0.773 15.559 1.00 . A A . 52 ILE HB 1 1
3 3231 1 1 52 ILE HD11 H 71.313 -0.521 12.636 1.00 . A A . 52 ILE HD11 1 1
3 3232 1 1 52 ILE HD12 H 69.732 -0.409 13.408 1.00 . A A . 52 ILE HD12 1 1
3 3233 1 1 52 ILE HD13 H 70.003 -1.581 12.119 1.00 . A A . 52 ILE HD13 1 1
3 3234 1 1 52 ILE HG12 H 71.809 -2.581 13.686 1.00 . A A . 52 ILE HG12 1 1
3 3235 1 1 52 ILE HG13 H 70.118 -2.877 14.092 1.00 . A A . 52 ILE HG13 1 1
3 3236 1 1 52 ILE HG21 H 72.504 -0.049 16.206 1.00 . A A . 52 ILE HG21 1 1
3 3237 1 1 52 ILE HG22 H 72.354 0.053 14.452 1.00 . A A . 52 ILE HG22 1 1
3 3238 1 1 52 ILE HG23 H 73.233 -1.289 15.184 1.00 . A A . 52 ILE HG23 1 1
3 3239 1 1 52 ILE N N 69.874 -3.227 16.450 1.00 . A A . 52 ILE N 1 1
3 3240 1 1 52 ILE O O 70.476 -1.166 18.352 1.00 . A A . 52 ILE O 1 1
3 3241 1 1 53 LEU C C 71.738 -1.612 20.835 1.00 . A A . 53 LEU C 1 1
3 3242 1 1 53 LEU CA C 72.842 -1.370 19.792 1.00 . A A . 53 LEU CA 1 1
3 3243 1 1 53 LEU CB C 72.982 0.128 19.491 1.00 . A A . 53 LEU CB 1 1
3 3244 1 1 53 LEU CD1 C 74.149 1.779 18.022 1.00 . A A . 53 LEU CD1 1 1
3 3245 1 1 53 LEU CD2 C 75.478 0.175 19.401 1.00 . A A . 53 LEU CD2 1 1
3 3246 1 1 53 LEU CG C 74.195 0.357 18.587 1.00 . A A . 53 LEU CG 1 1
3 3247 1 1 53 LEU H H 73.186 -2.612 18.058 1.00 . A A . 53 LEU H 1 1
3 3248 1 1 53 LEU HA H 73.782 -1.751 20.164 1.00 . A A . 53 LEU HA 1 1
3 3249 1 1 53 LEU HB2 H 72.091 0.480 18.993 1.00 . A A . 53 LEU HB2 1 1
3 3250 1 1 53 LEU HB3 H 73.116 0.670 20.415 1.00 . A A . 53 LEU HB3 1 1
3 3251 1 1 53 LEU HD11 H 74.092 2.487 18.834 1.00 . A A . 53 LEU HD11 1 1
3 3252 1 1 53 LEU HD12 H 73.282 1.885 17.388 1.00 . A A . 53 LEU HD12 1 1
3 3253 1 1 53 LEU HD13 H 75.042 1.965 17.444 1.00 . A A . 53 LEU HD13 1 1
3 3254 1 1 53 LEU HD21 H 76.299 0.664 18.896 1.00 . A A . 53 LEU HD21 1 1
3 3255 1 1 53 LEU HD22 H 75.695 -0.878 19.501 1.00 . A A . 53 LEU HD22 1 1
3 3256 1 1 53 LEU HD23 H 75.349 0.612 20.381 1.00 . A A . 53 LEU HD23 1 1
3 3257 1 1 53 LEU HG H 74.179 -0.354 17.775 1.00 . A A . 53 LEU HG 1 1
3 3258 1 1 53 LEU N N 72.517 -2.026 18.472 1.00 . A A . 53 LEU N 1 1
3 3259 1 1 53 LEU O O 71.483 -0.772 21.681 1.00 . A A . 53 LEU O 1 1
3 3260 1 1 54 GLY C C 68.733 -2.389 21.504 1.00 . A A . 54 GLY C 1 1
3 3261 1 1 54 GLY CA C 70.058 -3.115 21.791 1.00 . A A . 54 GLY CA 1 1
3 3262 1 1 54 GLY H H 71.287 -3.380 20.041 1.00 . A A . 54 GLY H 1 1
3 3263 1 1 54 GLY HA2 H 69.895 -4.183 21.776 1.00 . A A . 54 GLY HA2 1 1
3 3264 1 1 54 GLY HA3 H 70.412 -2.824 22.769 1.00 . A A . 54 GLY HA3 1 1
3 3265 1 1 54 GLY N N 71.091 -2.754 20.770 1.00 . A A . 54 GLY N 1 1
3 3266 1 1 54 GLY O O 67.939 -2.187 22.406 1.00 . A A . 54 GLY O 1 1
3 3267 1 1 55 LYS C C 66.676 -1.873 18.579 1.00 . A A . 55 LYS C 1 1
3 3268 1 1 55 LYS CA C 67.198 -1.331 19.913 1.00 . A A . 55 LYS CA 1 1
3 3269 1 1 55 LYS CB C 67.540 0.155 19.792 1.00 . A A . 55 LYS CB 1 1
3 3270 1 1 55 LYS CD C 66.596 2.448 19.478 1.00 . A A . 55 LYS CD 1 1
3 3271 1 1 55 LYS CE C 65.311 3.279 19.495 1.00 . A A . 55 LYS CE 1 1
3 3272 1 1 55 LYS CG C 66.250 0.969 19.664 1.00 . A A . 55 LYS CG 1 1
3 3273 1 1 55 LYS H H 69.158 -2.142 19.565 1.00 . A A . 55 LYS H 1 1
3 3274 1 1 55 LYS HA H 66.469 -1.482 20.694 1.00 . A A . 55 LYS HA 1 1
3 3275 1 1 55 LYS HB2 H 68.081 0.472 20.671 1.00 . A A . 55 LYS HB2 1 1
3 3276 1 1 55 LYS HB3 H 68.151 0.314 18.916 1.00 . A A . 55 LYS HB3 1 1
3 3277 1 1 55 LYS HD2 H 67.244 2.769 20.280 1.00 . A A . 55 LYS HD2 1 1
3 3278 1 1 55 LYS HD3 H 67.098 2.584 18.532 1.00 . A A . 55 LYS HD3 1 1
3 3279 1 1 55 LYS HE2 H 64.641 2.917 20.262 1.00 . A A . 55 LYS HE2 1 1
3 3280 1 1 55 LYS HE3 H 65.539 4.321 19.654 1.00 . A A . 55 LYS HE3 1 1
3 3281 1 1 55 LYS HG2 H 65.687 0.619 18.812 1.00 . A A . 55 LYS HG2 1 1
3 3282 1 1 55 LYS HG3 H 65.659 0.850 20.560 1.00 . A A . 55 LYS HG3 1 1
3 3283 1 1 55 LYS HZ1 H 63.834 3.639 18.073 1.00 . A A . 55 LYS HZ1 1 1
3 3284 1 1 55 LYS HZ2 H 64.498 2.079 18.001 1.00 . A A . 55 LYS HZ2 1 1
3 3285 1 1 55 LYS HZ3 H 65.384 3.406 17.419 1.00 . A A . 55 LYS HZ3 1 1
3 3286 1 1 55 LYS N N 68.490 -1.998 20.266 1.00 . A A . 55 LYS N 1 1
3 3287 1 1 55 LYS NZ N 64.712 3.086 18.145 1.00 . A A . 55 LYS NZ 1 1
3 3288 1 1 55 LYS O O 67.381 -1.860 17.586 1.00 . A A . 55 LYS O 1 1
3 3289 1 1 56 GLU C C 64.361 -1.809 16.387 1.00 . A A . 56 GLU C 1 1
3 3290 1 1 56 GLU CA C 64.872 -2.927 17.301 1.00 . A A . 56 GLU CA 1 1
3 3291 1 1 56 GLU CB C 63.708 -3.816 17.752 1.00 . A A . 56 GLU CB 1 1
3 3292 1 1 56 GLU CD C 64.264 -5.762 16.279 1.00 . A A . 56 GLU CD 1 1
3 3293 1 1 56 GLU CG C 63.232 -4.671 16.577 1.00 . A A . 56 GLU CG 1 1
3 3294 1 1 56 GLU H H 64.913 -2.330 19.381 1.00 . A A . 56 GLU H 1 1
3 3295 1 1 56 GLU HA H 65.611 -3.525 16.790 1.00 . A A . 56 GLU HA 1 1
3 3296 1 1 56 GLU HB2 H 64.038 -4.458 18.555 1.00 . A A . 56 GLU HB2 1 1
3 3297 1 1 56 GLU HB3 H 62.895 -3.196 18.098 1.00 . A A . 56 GLU HB3 1 1
3 3298 1 1 56 GLU HG2 H 62.286 -5.129 16.826 1.00 . A A . 56 GLU HG2 1 1
3 3299 1 1 56 GLU HG3 H 63.110 -4.047 15.703 1.00 . A A . 56 GLU HG3 1 1
3 3300 1 1 56 GLU N N 65.451 -2.350 18.560 1.00 . A A . 56 GLU N 1 1
3 3301 1 1 56 GLU O O 63.640 -0.928 16.824 1.00 . A A . 56 GLU O 1 1
3 3302 1 1 56 GLU OE1 O 64.755 -6.363 17.222 1.00 . A A . 56 GLU OE1 1 1
3 3303 1 1 56 GLU OE2 O 64.543 -5.984 15.112 1.00 . A A . 56 GLU OE2 1 1
3 3304 1 1 57 VAL C C 63.641 -1.659 12.904 1.00 . A A . 57 VAL C 1 1
3 3305 1 1 57 VAL CA C 64.165 -0.887 14.126 1.00 . A A . 57 VAL CA 1 1
3 3306 1 1 57 VAL CB C 65.326 0.064 13.762 1.00 . A A . 57 VAL CB 1 1
3 3307 1 1 57 VAL CG1 C 66.497 -0.705 13.131 1.00 . A A . 57 VAL CG1 1 1
3 3308 1 1 57 VAL CG2 C 64.837 1.134 12.778 1.00 . A A . 57 VAL CG2 1 1
3 3309 1 1 57 VAL H H 65.397 -2.505 14.838 1.00 . A A . 57 VAL H 1 1
3 3310 1 1 57 VAL HA H 63.359 -0.322 14.572 1.00 . A A . 57 VAL HA 1 1
3 3311 1 1 57 VAL HB H 65.674 0.549 14.662 1.00 . A A . 57 VAL HB 1 1
3 3312 1 1 57 VAL HG11 H 67.306 -0.021 12.921 1.00 . A A . 57 VAL HG11 1 1
3 3313 1 1 57 VAL HG12 H 66.169 -1.169 12.213 1.00 . A A . 57 VAL HG12 1 1
3 3314 1 1 57 VAL HG13 H 66.839 -1.466 13.817 1.00 . A A . 57 VAL HG13 1 1
3 3315 1 1 57 VAL HG21 H 63.884 1.520 13.111 1.00 . A A . 57 VAL HG21 1 1
3 3316 1 1 57 VAL HG22 H 64.725 0.697 11.796 1.00 . A A . 57 VAL HG22 1 1
3 3317 1 1 57 VAL HG23 H 65.555 1.938 12.733 1.00 . A A . 57 VAL HG23 1 1
3 3318 1 1 57 VAL N N 64.734 -1.843 15.127 1.00 . A A . 57 VAL N 1 1
3 3319 1 1 57 VAL O O 64.320 -2.521 12.373 1.00 . A A . 57 VAL O 1 1
3 3320 1 1 58 LYS C C 62.130 -1.166 10.015 1.00 . A A . 58 LYS C 1 1
3 3321 1 1 58 LYS CA C 61.863 -2.017 11.259 1.00 . A A . 58 LYS CA 1 1
3 3322 1 1 58 LYS CB C 60.358 -2.112 11.527 1.00 . A A . 58 LYS CB 1 1
3 3323 1 1 58 LYS CD C 58.596 -3.239 12.895 1.00 . A A . 58 LYS CD 1 1
3 3324 1 1 58 LYS CE C 58.341 -4.099 14.135 1.00 . A A . 58 LYS CE 1 1
3 3325 1 1 58 LYS CG C 60.103 -3.078 12.687 1.00 . A A . 58 LYS CG 1 1
3 3326 1 1 58 LYS H H 61.908 -0.681 12.952 1.00 . A A . 58 LYS H 1 1
3 3327 1 1 58 LYS HA H 62.279 -3.006 11.140 1.00 . A A . 58 LYS HA 1 1
3 3328 1 1 58 LYS HB2 H 59.976 -1.135 11.781 1.00 . A A . 58 LYS HB2 1 1
3 3329 1 1 58 LYS HB3 H 59.859 -2.477 10.642 1.00 . A A . 58 LYS HB3 1 1
3 3330 1 1 58 LYS HD2 H 58.146 -2.266 13.032 1.00 . A A . 58 LYS HD2 1 1
3 3331 1 1 58 LYS HD3 H 58.161 -3.718 12.031 1.00 . A A . 58 LYS HD3 1 1
3 3332 1 1 58 LYS HE2 H 59.091 -4.872 14.216 1.00 . A A . 58 LYS HE2 1 1
3 3333 1 1 58 LYS HE3 H 58.333 -3.486 15.024 1.00 . A A . 58 LYS HE3 1 1
3 3334 1 1 58 LYS HG2 H 60.540 -4.039 12.458 1.00 . A A . 58 LYS HG2 1 1
3 3335 1 1 58 LYS HG3 H 60.549 -2.685 13.588 1.00 . A A . 58 LYS HG3 1 1
3 3336 1 1 58 LYS HZ1 H 57.016 -5.291 13.060 1.00 . A A . 58 LYS HZ1 1 1
3 3337 1 1 58 LYS HZ2 H 56.293 -3.943 13.794 1.00 . A A . 58 LYS HZ2 1 1
3 3338 1 1 58 LYS HZ3 H 56.739 -5.285 14.736 1.00 . A A . 58 LYS HZ3 1 1
3 3339 1 1 58 LYS N N 62.438 -1.352 12.471 1.00 . A A . 58 LYS N 1 1
3 3340 1 1 58 LYS NZ N 56.996 -4.700 13.914 1.00 . A A . 58 LYS NZ 1 1
3 3341 1 1 58 LYS O O 61.887 0.028 10.014 1.00 . A A . 58 LYS O 1 1
3 3342 1 1 59 PHE C C 61.997 -1.588 6.568 1.00 . A A . 59 PHE C 1 1
3 3343 1 1 59 PHE CA C 62.882 -1.036 7.689 1.00 . A A . 59 PHE CA 1 1
3 3344 1 1 59 PHE CB C 64.358 -1.289 7.371 1.00 . A A . 59 PHE CB 1 1
3 3345 1 1 59 PHE CD1 C 65.191 0.684 8.754 1.00 . A A . 59 PHE CD1 1 1
3 3346 1 1 59 PHE CD2 C 66.342 -1.498 8.953 1.00 . A A . 59 PHE CD2 1 1
3 3347 1 1 59 PHE CE1 C 66.097 1.250 9.704 1.00 . A A . 59 PHE CE1 1 1
3 3348 1 1 59 PHE CE2 C 67.248 -0.934 9.904 1.00 . A A . 59 PHE CE2 1 1
3 3349 1 1 59 PHE CG C 65.312 -0.690 8.379 1.00 . A A . 59 PHE CG 1 1
3 3350 1 1 59 PHE CZ C 67.125 0.440 10.279 1.00 . A A . 59 PHE CZ 1 1
3 3351 1 1 59 PHE H H 62.823 -2.736 9.009 1.00 . A A . 59 PHE H 1 1
3 3352 1 1 59 PHE HA H 62.708 0.020 7.825 1.00 . A A . 59 PHE HA 1 1
3 3353 1 1 59 PHE HB2 H 64.525 -2.354 7.334 1.00 . A A . 59 PHE HB2 1 1
3 3354 1 1 59 PHE HB3 H 64.575 -0.873 6.397 1.00 . A A . 59 PHE HB3 1 1
3 3355 1 1 59 PHE HD1 H 64.414 1.296 8.320 1.00 . A A . 59 PHE HD1 1 1
3 3356 1 1 59 PHE HD2 H 66.434 -2.536 8.669 1.00 . A A . 59 PHE HD2 1 1
3 3357 1 1 59 PHE HE1 H 66.005 2.288 9.989 1.00 . A A . 59 PHE HE1 1 1
3 3358 1 1 59 PHE HE2 H 68.025 -1.545 10.338 1.00 . A A . 59 PHE HE2 1 1
3 3359 1 1 59 PHE HZ H 67.810 0.867 10.998 1.00 . A A . 59 PHE HZ 1 1
3 3360 1 1 59 PHE N N 62.624 -1.779 8.961 1.00 . A A . 59 PHE N 1 1
3 3361 1 1 59 PHE O O 61.918 -2.788 6.372 1.00 . A A . 59 PHE O 1 1
3 3362 1 1 60 LYS C C 61.359 -0.833 3.366 1.00 . A A . 60 LYS C 1 1
3 3363 1 1 60 LYS CA C 60.565 -1.147 4.636 1.00 . A A . 60 LYS CA 1 1
3 3364 1 1 60 LYS CB C 59.271 -0.333 4.670 1.00 . A A . 60 LYS CB 1 1
3 3365 1 1 60 LYS CD C 57.039 -0.021 3.584 1.00 . A A . 60 LYS CD 1 1
3 3366 1 1 60 LYS CE C 56.025 -0.644 2.621 1.00 . A A . 60 LYS CE 1 1
3 3367 1 1 60 LYS CG C 58.297 -0.890 3.629 1.00 . A A . 60 LYS CG 1 1
3 3368 1 1 60 LYS H H 61.342 0.233 6.096 1.00 . A A . 60 LYS H 1 1
3 3369 1 1 60 LYS HA H 60.339 -2.202 4.691 1.00 . A A . 60 LYS HA 1 1
3 3370 1 1 60 LYS HB2 H 58.828 -0.401 5.653 1.00 . A A . 60 LYS HB2 1 1
3 3371 1 1 60 LYS HB3 H 59.489 0.700 4.442 1.00 . A A . 60 LYS HB3 1 1
3 3372 1 1 60 LYS HD2 H 56.608 0.041 4.572 1.00 . A A . 60 LYS HD2 1 1
3 3373 1 1 60 LYS HD3 H 57.297 0.970 3.239 1.00 . A A . 60 LYS HD3 1 1
3 3374 1 1 60 LYS HE2 H 56.533 -1.088 1.776 1.00 . A A . 60 LYS HE2 1 1
3 3375 1 1 60 LYS HE3 H 55.426 -1.383 3.131 1.00 . A A . 60 LYS HE3 1 1
3 3376 1 1 60 LYS HG2 H 58.770 -0.889 2.658 1.00 . A A . 60 LYS HG2 1 1
3 3377 1 1 60 LYS HG3 H 58.025 -1.900 3.895 1.00 . A A . 60 LYS HG3 1 1
3 3378 1 1 60 LYS HZ1 H 54.683 0.903 3.001 1.00 . A A . 60 LYS HZ1 1 1
3 3379 1 1 60 LYS HZ2 H 54.461 0.148 1.497 1.00 . A A . 60 LYS HZ2 1 1
3 3380 1 1 60 LYS HZ3 H 55.761 1.217 1.726 1.00 . A A . 60 LYS HZ3 1 1
3 3381 1 1 60 LYS N N 61.335 -0.715 5.842 1.00 . A A . 60 LYS N 1 1
3 3382 1 1 60 LYS NZ N 55.168 0.492 2.178 1.00 . A A . 60 LYS NZ 1 1
3 3383 1 1 60 LYS O O 61.966 0.219 3.257 1.00 . A A . 60 LYS O 1 1
3 3384 1 1 61 VAL C C 61.260 -0.642 0.202 1.00 . A A . 61 VAL C 1 1
3 3385 1 1 61 VAL CA C 62.107 -1.516 1.134 1.00 . A A . 61 VAL CA 1 1
3 3386 1 1 61 VAL CB C 62.344 -2.913 0.523 1.00 . A A . 61 VAL CB 1 1
3 3387 1 1 61 VAL CG1 C 63.164 -2.791 -0.766 1.00 . A A . 61 VAL CG1 1 1
3 3388 1 1 61 VAL CG2 C 63.117 -3.800 1.510 1.00 . A A . 61 VAL CG2 1 1
3 3389 1 1 61 VAL H H 60.852 -2.570 2.542 1.00 . A A . 61 VAL H 1 1
3 3390 1 1 61 VAL HA H 63.051 -1.034 1.336 1.00 . A A . 61 VAL HA 1 1
3 3391 1 1 61 VAL HB H 61.391 -3.371 0.299 1.00 . A A . 61 VAL HB 1 1
3 3392 1 1 61 VAL HG11 H 62.687 -2.086 -1.431 1.00 . A A . 61 VAL HG11 1 1
3 3393 1 1 61 VAL HG12 H 63.224 -3.756 -1.248 1.00 . A A . 61 VAL HG12 1 1
3 3394 1 1 61 VAL HG13 H 64.159 -2.445 -0.529 1.00 . A A . 61 VAL HG13 1 1
3 3395 1 1 61 VAL HG21 H 64.127 -3.432 1.610 1.00 . A A . 61 VAL HG21 1 1
3 3396 1 1 61 VAL HG22 H 63.138 -4.814 1.142 1.00 . A A . 61 VAL HG22 1 1
3 3397 1 1 61 VAL HG23 H 62.628 -3.777 2.473 1.00 . A A . 61 VAL HG23 1 1
3 3398 1 1 61 VAL N N 61.355 -1.739 2.414 1.00 . A A . 61 VAL N 1 1
3 3399 1 1 61 VAL O O 60.227 -1.070 -0.283 1.00 . A A . 61 VAL O 1 1
3 3400 1 1 62 VAL C C 60.956 1.265 -2.297 1.00 . A A . 62 VAL C 1 1
3 3401 1 1 62 VAL CA C 60.857 1.556 -0.796 1.00 . A A . 62 VAL CA 1 1
3 3402 1 1 62 VAL CB C 61.429 2.952 -0.466 1.00 . A A . 62 VAL CB 1 1
3 3403 1 1 62 VAL CG1 C 60.600 4.042 -1.157 1.00 . A A . 62 VAL CG1 1 1
3 3404 1 1 62 VAL CG2 C 61.384 3.195 1.047 1.00 . A A . 62 VAL CG2 1 1
3 3405 1 1 62 VAL H H 62.598 0.828 0.256 1.00 . A A . 62 VAL H 1 1
3 3406 1 1 62 VAL HA H 59.830 1.491 -0.471 1.00 . A A . 62 VAL HA 1 1
3 3407 1 1 62 VAL HB H 62.452 3.009 -0.809 1.00 . A A . 62 VAL HB 1 1
3 3408 1 1 62 VAL HG11 H 59.549 3.808 -1.068 1.00 . A A . 62 VAL HG11 1 1
3 3409 1 1 62 VAL HG12 H 60.870 4.090 -2.202 1.00 . A A . 62 VAL HG12 1 1
3 3410 1 1 62 VAL HG13 H 60.797 4.996 -0.691 1.00 . A A . 62 VAL HG13 1 1
3 3411 1 1 62 VAL HG21 H 61.859 2.371 1.558 1.00 . A A . 62 VAL HG21 1 1
3 3412 1 1 62 VAL HG22 H 60.356 3.276 1.369 1.00 . A A . 62 VAL HG22 1 1
3 3413 1 1 62 VAL HG23 H 61.906 4.111 1.280 1.00 . A A . 62 VAL HG23 1 1
3 3414 1 1 62 VAL N N 61.701 0.569 -0.047 1.00 . A A . 62 VAL N 1 1
3 3415 1 1 62 VAL O O 59.961 1.289 -3.002 1.00 . A A . 62 VAL O 1 1
3 3416 1 1 63 GLN C C 63.698 0.049 -4.487 1.00 . A A . 63 GLN C 1 1
3 3417 1 1 63 GLN CA C 62.341 0.714 -4.239 1.00 . A A . 63 GLN CA 1 1
3 3418 1 1 63 GLN CB C 62.286 2.084 -4.921 1.00 . A A . 63 GLN CB 1 1
3 3419 1 1 63 GLN CD C 61.558 3.142 -7.070 1.00 . A A . 63 GLN CD 1 1
3 3420 1 1 63 GLN CG C 62.190 1.899 -6.438 1.00 . A A . 63 GLN CG 1 1
3 3421 1 1 63 GLN H H 62.923 0.964 -2.173 1.00 . A A . 63 GLN H 1 1
3 3422 1 1 63 GLN HA H 61.546 0.085 -4.608 1.00 . A A . 63 GLN HA 1 1
3 3423 1 1 63 GLN HB2 H 61.421 2.626 -4.568 1.00 . A A . 63 GLN HB2 1 1
3 3424 1 1 63 GLN HB3 H 63.180 2.640 -4.684 1.00 . A A . 63 GLN HB3 1 1
3 3425 1 1 63 GLN HE21 H 62.774 4.410 -6.143 1.00 . A A . 63 GLN HE21 1 1
3 3426 1 1 63 GLN HE22 H 61.626 5.125 -7.169 1.00 . A A . 63 GLN HE22 1 1
3 3427 1 1 63 GLN HG2 H 63.180 1.753 -6.845 1.00 . A A . 63 GLN HG2 1 1
3 3428 1 1 63 GLN HG3 H 61.580 1.036 -6.659 1.00 . A A . 63 GLN HG3 1 1
3 3429 1 1 63 GLN N N 62.149 0.991 -2.779 1.00 . A A . 63 GLN N 1 1
3 3430 1 1 63 GLN NE2 N 62.025 4.324 -6.769 1.00 . A A . 63 GLN NE2 1 1
3 3431 1 1 63 GLN O O 64.716 0.509 -4.000 1.00 . A A . 63 GLN O 1 1
3 3432 1 1 63 GLN OE1 O 60.629 3.036 -7.846 1.00 . A A . 63 GLN OE1 1 1
3 3433 1 1 64 ALA C C 65.296 -1.311 -7.122 1.00 . A A . 64 ALA C 1 1
3 3434 1 1 64 ALA CA C 64.991 -1.665 -5.663 1.00 . A A . 64 ALA CA 1 1
3 3435 1 1 64 ALA CB C 64.757 -3.169 -5.512 1.00 . A A . 64 ALA CB 1 1
3 3436 1 1 64 ALA H H 62.856 -1.425 -5.527 1.00 . A A . 64 ALA H 1 1
3 3437 1 1 64 ALA HA H 65.798 -1.348 -5.021 1.00 . A A . 64 ALA HA 1 1
3 3438 1 1 64 ALA HB1 H 63.715 -3.393 -5.693 1.00 . A A . 64 ALA HB1 1 1
3 3439 1 1 64 ALA HB2 H 65.020 -3.476 -4.510 1.00 . A A . 64 ALA HB2 1 1
3 3440 1 1 64 ALA HB3 H 65.369 -3.704 -6.223 1.00 . A A . 64 ALA HB3 1 1
3 3441 1 1 64 ALA N N 63.705 -1.029 -5.240 1.00 . A A . 64 ALA N 1 1
3 3442 1 1 64 ALA O O 64.425 -1.375 -7.972 1.00 . A A . 64 ALA O 1 1
3 3443 1 1 65 TYR C C 68.193 -1.351 -9.213 1.00 . A A . 65 TYR C 1 1
3 3444 1 1 65 TYR CA C 66.915 -0.584 -8.809 1.00 . A A . 65 TYR CA 1 1
3 3445 1 1 65 TYR CB C 67.198 0.920 -8.764 1.00 . A A . 65 TYR CB 1 1
3 3446 1 1 65 TYR CD1 C 65.093 1.541 -10.060 1.00 . A A . 65 TYR CD1 1 1
3 3447 1 1 65 TYR CD2 C 65.683 2.830 -8.030 1.00 . A A . 65 TYR CD2 1 1
3 3448 1 1 65 TYR CE1 C 63.932 2.356 -10.241 1.00 . A A . 65 TYR CE1 1 1
3 3449 1 1 65 TYR CE2 C 64.523 3.646 -8.211 1.00 . A A . 65 TYR CE2 1 1
3 3450 1 1 65 TYR CG C 65.968 1.778 -8.954 1.00 . A A . 65 TYR CG 1 1
3 3451 1 1 65 TYR CZ C 63.648 3.409 -9.317 1.00 . A A . 65 TYR CZ 1 1
3 3452 1 1 65 TYR H H 67.193 -0.890 -6.693 1.00 . A A . 65 TYR H 1 1
3 3453 1 1 65 TYR HA H 66.105 -0.783 -9.489 1.00 . A A . 65 TYR HA 1 1
3 3454 1 1 65 TYR HB2 H 67.635 1.159 -7.806 1.00 . A A . 65 TYR HB2 1 1
3 3455 1 1 65 TYR HB3 H 67.912 1.162 -9.538 1.00 . A A . 65 TYR HB3 1 1
3 3456 1 1 65 TYR HD1 H 65.308 0.746 -10.759 1.00 . A A . 65 TYR HD1 1 1
3 3457 1 1 65 TYR HD2 H 66.343 3.010 -7.195 1.00 . A A . 65 TYR HD2 1 1
3 3458 1 1 65 TYR HE1 H 63.271 2.177 -11.075 1.00 . A A . 65 TYR HE1 1 1
3 3459 1 1 65 TYR HE2 H 64.309 4.441 -7.513 1.00 . A A . 65 TYR HE2 1 1
3 3460 1 1 65 TYR HH H 62.649 4.707 -10.295 1.00 . A A . 65 TYR HH 1 1
3 3461 1 1 65 TYR N N 66.523 -0.938 -7.409 1.00 . A A . 65 TYR N 1 1
3 3462 1 1 65 TYR O O 69.222 -1.124 -8.609 1.00 . A A . 65 TYR O 1 1
3 3463 1 1 65 TYR OH O 62.528 4.196 -9.492 1.00 . A A . 65 TYR OH 1 1
3 3464 1 1 66 PRO C C 66.261 -3.804 -9.773 1.00 . A A . 66 PRO C 1 1
3 3465 1 1 66 PRO CA C 66.874 -2.814 -10.767 1.00 . A A . 66 PRO CA 1 1
3 3466 1 1 66 PRO CB C 67.345 -3.537 -12.027 1.00 . A A . 66 PRO CB 1 1
3 3467 1 1 66 PRO CD C 69.319 -2.776 -10.900 1.00 . A A . 66 PRO CD 1 1
3 3468 1 1 66 PRO CG C 68.765 -3.890 -11.743 1.00 . A A . 66 PRO CG 1 1
3 3469 1 1 66 PRO HA H 66.172 -2.039 -11.026 1.00 . A A . 66 PRO HA 1 1
3 3470 1 1 66 PRO HB2 H 66.757 -4.429 -12.195 1.00 . A A . 66 PRO HB2 1 1
3 3471 1 1 66 PRO HB3 H 67.289 -2.881 -12.883 1.00 . A A . 66 PRO HB3 1 1
3 3472 1 1 66 PRO HD2 H 70.034 -3.163 -10.188 1.00 . A A . 66 PRO HD2 1 1
3 3473 1 1 66 PRO HD3 H 69.770 -2.018 -11.521 1.00 . A A . 66 PRO HD3 1 1
3 3474 1 1 66 PRO HG2 H 68.811 -4.826 -11.204 1.00 . A A . 66 PRO HG2 1 1
3 3475 1 1 66 PRO HG3 H 69.321 -3.964 -12.665 1.00 . A A . 66 PRO HG3 1 1
3 3476 1 1 66 PRO N N 68.140 -2.233 -10.206 1.00 . A A . 66 PRO N 1 1
3 3477 1 1 66 PRO O O 66.926 -4.252 -8.858 1.00 . A A . 66 PRO O 1 1
3 3478 1 1 67 SER C C 64.256 -6.510 -9.713 1.00 . A A . 67 SER C 1 1
3 3479 1 1 67 SER CA C 64.343 -5.125 -9.035 1.00 . A A . 67 SER CA 1 1
3 3480 1 1 67 SER CB C 62.940 -4.565 -8.800 1.00 . A A . 67 SER CB 1 1
3 3481 1 1 67 SER H H 64.495 -3.754 -10.692 1.00 . A A . 67 SER H 1 1
3 3482 1 1 67 SER HA H 64.880 -5.177 -8.103 1.00 . A A . 67 SER HA 1 1
3 3483 1 1 67 SER HB2 H 62.531 -4.209 -9.733 1.00 . A A . 67 SER HB2 1 1
3 3484 1 1 67 SER HB3 H 62.304 -5.345 -8.404 1.00 . A A . 67 SER HB3 1 1
3 3485 1 1 67 SER HG H 62.699 -2.694 -8.323 1.00 . A A . 67 SER HG 1 1
3 3486 1 1 67 SER N N 65.004 -4.145 -9.952 1.00 . A A . 67 SER N 1 1
3 3487 1 1 67 SER O O 64.045 -6.567 -10.909 1.00 . A A . 67 SER O 1 1
3 3488 1 1 67 SER OG O 63.010 -3.487 -7.878 1.00 . A A . 67 SER OG 1 1
3 3489 1 1 68 PRO C C 66.669 -7.474 -7.909 1.00 . A A . 68 PRO C 1 1
3 3490 1 1 68 PRO CA C 65.162 -7.627 -7.667 1.00 . A A . 68 PRO CA 1 1
3 3491 1 1 68 PRO CB C 64.843 -9.012 -7.105 1.00 . A A . 68 PRO CB 1 1
3 3492 1 1 68 PRO CD C 63.882 -8.928 -9.299 1.00 . A A . 68 PRO CD 1 1
3 3493 1 1 68 PRO CG C 64.549 -9.840 -8.309 1.00 . A A . 68 PRO CG 1 1
3 3494 1 1 68 PRO HA H 64.800 -6.863 -6.997 1.00 . A A . 68 PRO HA 1 1
3 3495 1 1 68 PRO HB2 H 65.692 -9.409 -6.568 1.00 . A A . 68 PRO HB2 1 1
3 3496 1 1 68 PRO HB3 H 63.976 -8.967 -6.465 1.00 . A A . 68 PRO HB3 1 1
3 3497 1 1 68 PRO HD2 H 64.151 -9.206 -10.309 1.00 . A A . 68 PRO HD2 1 1
3 3498 1 1 68 PRO HD3 H 62.811 -8.945 -9.170 1.00 . A A . 68 PRO HD3 1 1
3 3499 1 1 68 PRO HG2 H 65.468 -10.232 -8.721 1.00 . A A . 68 PRO HG2 1 1
3 3500 1 1 68 PRO HG3 H 63.882 -10.649 -8.049 1.00 . A A . 68 PRO HG3 1 1
3 3501 1 1 68 PRO N N 64.414 -7.597 -8.968 1.00 . A A . 68 PRO N 1 1
3 3502 1 1 68 PRO O O 67.142 -7.643 -9.019 1.00 . A A . 68 PRO O 1 1
3 3503 1 1 69 LEU C C 69.552 -7.640 -5.688 1.00 . A A . 69 LEU C 1 1
3 3504 1 1 69 LEU CA C 68.910 -7.119 -6.981 1.00 . A A . 69 LEU CA 1 1
3 3505 1 1 69 LEU CB C 69.281 -5.646 -7.239 1.00 . A A . 69 LEU CB 1 1
3 3506 1 1 69 LEU CD1 C 69.916 -4.669 -5.008 1.00 . A A . 69 LEU CD1 1 1
3 3507 1 1 69 LEU CD2 C 68.528 -3.322 -6.609 1.00 . A A . 69 LEU CD2 1 1
3 3508 1 1 69 LEU CG C 68.819 -4.737 -6.081 1.00 . A A . 69 LEU CG 1 1
3 3509 1 1 69 LEU H H 66.986 -6.933 -6.020 1.00 . A A . 69 LEU H 1 1
3 3510 1 1 69 LEU HA H 69.229 -7.725 -7.815 1.00 . A A . 69 LEU HA 1 1
3 3511 1 1 69 LEU HB2 H 70.353 -5.566 -7.349 1.00 . A A . 69 LEU HB2 1 1
3 3512 1 1 69 LEU HB3 H 68.810 -5.324 -8.155 1.00 . A A . 69 LEU HB3 1 1
3 3513 1 1 69 LEU HD11 H 69.802 -5.496 -4.324 1.00 . A A . 69 LEU HD11 1 1
3 3514 1 1 69 LEU HD12 H 69.834 -3.740 -4.464 1.00 . A A . 69 LEU HD12 1 1
3 3515 1 1 69 LEU HD13 H 70.887 -4.725 -5.479 1.00 . A A . 69 LEU HD13 1 1
3 3516 1 1 69 LEU HD21 H 69.146 -3.121 -7.472 1.00 . A A . 69 LEU HD21 1 1
3 3517 1 1 69 LEU HD22 H 68.739 -2.593 -5.840 1.00 . A A . 69 LEU HD22 1 1
3 3518 1 1 69 LEU HD23 H 67.488 -3.251 -6.888 1.00 . A A . 69 LEU HD23 1 1
3 3519 1 1 69 LEU HG H 67.921 -5.147 -5.646 1.00 . A A . 69 LEU HG 1 1
3 3520 1 1 69 LEU N N 67.416 -7.153 -6.874 1.00 . A A . 69 LEU N 1 1
3 3521 1 1 69 LEU O O 68.941 -7.604 -4.636 1.00 . A A . 69 LEU O 1 1
3 3522 1 1 70 ARG C C 72.347 -7.264 -4.067 1.00 . A A . 70 ARG C 1 1
3 3523 1 1 70 ARG CA C 71.540 -8.476 -4.538 1.00 . A A . 70 ARG CA 1 1
3 3524 1 1 70 ARG CB C 72.475 -9.623 -4.941 1.00 . A A . 70 ARG CB 1 1
3 3525 1 1 70 ARG CD C 72.544 -12.077 -5.429 1.00 . A A . 70 ARG CD 1 1
3 3526 1 1 70 ARG CG C 71.783 -10.967 -4.695 1.00 . A A . 70 ARG CG 1 1
3 3527 1 1 70 ARG CZ C 72.312 -14.537 -5.278 1.00 . A A . 70 ARG CZ 1 1
3 3528 1 1 70 ARG H H 71.180 -8.251 -6.653 1.00 . A A . 70 ARG H 1 1
3 3529 1 1 70 ARG HA H 70.867 -8.795 -3.756 1.00 . A A . 70 ARG HA 1 1
3 3530 1 1 70 ARG HB2 H 72.720 -9.533 -5.988 1.00 . A A . 70 ARG HB2 1 1
3 3531 1 1 70 ARG HB3 H 73.380 -9.575 -4.355 1.00 . A A . 70 ARG HB3 1 1
3 3532 1 1 70 ARG HD2 H 72.588 -11.862 -6.488 1.00 . A A . 70 ARG HD2 1 1
3 3533 1 1 70 ARG HD3 H 73.540 -12.173 -5.024 1.00 . A A . 70 ARG HD3 1 1
3 3534 1 1 70 ARG HE H 70.814 -13.274 -4.945 1.00 . A A . 70 ARG HE 1 1
3 3535 1 1 70 ARG HG2 H 71.777 -11.175 -3.634 1.00 . A A . 70 ARG HG2 1 1
3 3536 1 1 70 ARG HG3 H 70.769 -10.923 -5.061 1.00 . A A . 70 ARG HG3 1 1
3 3537 1 1 70 ARG HH11 H 74.166 -13.940 -5.805 1.00 . A A . 70 ARG HH11 1 1
3 3538 1 1 70 ARG HH12 H 73.940 -15.647 -5.664 1.00 . A A . 70 ARG HH12 1 1
3 3539 1 1 70 ARG HH21 H 70.609 -15.470 -4.791 1.00 . A A . 70 ARG HH21 1 1
3 3540 1 1 70 ARG HH22 H 71.966 -16.501 -5.103 1.00 . A A . 70 ARG HH22 1 1
3 3541 1 1 70 ARG N N 70.769 -8.126 -5.772 1.00 . A A . 70 ARG N 1 1
3 3542 1 1 70 ARG NE N 71.764 -13.337 -5.184 1.00 . A A . 70 ARG NE 1 1
3 3543 1 1 70 ARG NH1 N 73.572 -14.719 -5.608 1.00 . A A . 70 ARG NH1 1 1
3 3544 1 1 70 ARG NH2 N 71.571 -15.585 -5.038 1.00 . A A . 70 ARG NH2 1 1
3 3545 1 1 70 ARG O O 72.894 -6.527 -4.870 1.00 . A A . 70 ARG O 1 1
3 3546 1 1 71 VAL C C 74.656 -6.180 -2.187 1.00 . A A . 71 VAL C 1 1
3 3547 1 1 71 VAL CA C 73.152 -5.874 -2.218 1.00 . A A . 71 VAL CA 1 1
3 3548 1 1 71 VAL CB C 72.594 -5.652 -0.795 1.00 . A A . 71 VAL CB 1 1
3 3549 1 1 71 VAL CG1 C 73.277 -4.447 -0.136 1.00 . A A . 71 VAL CG1 1 1
3 3550 1 1 71 VAL CG2 C 71.086 -5.381 -0.861 1.00 . A A . 71 VAL CG2 1 1
3 3551 1 1 71 VAL H H 71.989 -7.698 -2.158 1.00 . A A . 71 VAL H 1 1
3 3552 1 1 71 VAL HA H 72.962 -5.004 -2.829 1.00 . A A . 71 VAL HA 1 1
3 3553 1 1 71 VAL HB H 72.775 -6.536 -0.200 1.00 . A A . 71 VAL HB 1 1
3 3554 1 1 71 VAL HG11 H 72.694 -4.125 0.715 1.00 . A A . 71 VAL HG11 1 1
3 3555 1 1 71 VAL HG12 H 73.348 -3.639 -0.849 1.00 . A A . 71 VAL HG12 1 1
3 3556 1 1 71 VAL HG13 H 74.267 -4.729 0.191 1.00 . A A . 71 VAL HG13 1 1
3 3557 1 1 71 VAL HG21 H 70.899 -4.542 -1.513 1.00 . A A . 71 VAL HG21 1 1
3 3558 1 1 71 VAL HG22 H 70.718 -5.157 0.130 1.00 . A A . 71 VAL HG22 1 1
3 3559 1 1 71 VAL HG23 H 70.579 -6.255 -1.243 1.00 . A A . 71 VAL HG23 1 1
3 3560 1 1 71 VAL N N 72.420 -7.061 -2.771 1.00 . A A . 71 VAL N 1 1
3 3561 1 1 71 VAL O O 75.074 -7.189 -1.649 1.00 . A A . 71 VAL O 1 1
3 3562 1 1 72 GLU C C 77.656 -4.246 -2.340 1.00 . A A . 72 GLU C 1 1
3 3563 1 1 72 GLU CA C 76.936 -5.521 -2.788 1.00 . A A . 72 GLU CA 1 1
3 3564 1 1 72 GLU CB C 77.260 -5.841 -4.250 1.00 . A A . 72 GLU CB 1 1
3 3565 1 1 72 GLU CD C 78.986 -6.793 -5.791 1.00 . A A . 72 GLU CD 1 1
3 3566 1 1 72 GLU CG C 78.717 -6.296 -4.369 1.00 . A A . 72 GLU CG 1 1
3 3567 1 1 72 GLU H H 75.077 -4.510 -3.186 1.00 . A A . 72 GLU H 1 1
3 3568 1 1 72 GLU HA H 77.210 -6.352 -2.156 1.00 . A A . 72 GLU HA 1 1
3 3569 1 1 72 GLU HB2 H 76.609 -6.630 -4.597 1.00 . A A . 72 GLU HB2 1 1
3 3570 1 1 72 GLU HB3 H 77.111 -4.959 -4.853 1.00 . A A . 72 GLU HB3 1 1
3 3571 1 1 72 GLU HG2 H 79.372 -5.466 -4.149 1.00 . A A . 72 GLU HG2 1 1
3 3572 1 1 72 GLU HG3 H 78.904 -7.097 -3.668 1.00 . A A . 72 GLU HG3 1 1
3 3573 1 1 72 GLU N N 75.456 -5.311 -2.764 1.00 . A A . 72 GLU N 1 1
3 3574 1 1 72 GLU O O 77.051 -3.191 -2.243 1.00 . A A . 72 GLU O 1 1
3 3575 1 1 72 GLU OE1 O 78.161 -7.528 -6.309 1.00 . A A . 72 GLU OE1 1 1
3 3576 1 1 72 GLU OE2 O 80.014 -6.430 -6.339 1.00 . A A . 72 GLU OE2 1 1
3 3577 1 1 73 ASP C C 79.707 -2.054 -2.771 1.00 . A A . 73 ASP C 1 1
3 3578 1 1 73 ASP CA C 79.743 -3.126 -1.671 1.00 . A A . 73 ASP CA 1 1
3 3579 1 1 73 ASP CB C 81.181 -3.620 -1.470 1.00 . A A . 73 ASP CB 1 1
3 3580 1 1 73 ASP CG C 81.233 -4.581 -0.280 1.00 . A A . 73 ASP CG 1 1
3 3581 1 1 73 ASP H H 79.377 -5.218 -2.122 1.00 . A A . 73 ASP H 1 1
3 3582 1 1 73 ASP HA H 79.365 -2.721 -0.745 1.00 . A A . 73 ASP HA 1 1
3 3583 1 1 73 ASP HB2 H 81.512 -4.133 -2.362 1.00 . A A . 73 ASP HB2 1 1
3 3584 1 1 73 ASP HB3 H 81.828 -2.777 -1.279 1.00 . A A . 73 ASP HB3 1 1
3 3585 1 1 73 ASP N N 78.941 -4.339 -2.068 1.00 . A A . 73 ASP N 1 1
3 3586 1 1 73 ASP O O 79.824 -0.873 -2.489 1.00 . A A . 73 ASP O 1 1
3 3587 1 1 73 ASP OD1 O 80.635 -4.268 0.737 1.00 . A A . 73 ASP OD1 1 1
3 3588 1 1 73 ASP OD2 O 81.871 -5.613 -0.405 1.00 . A A . 73 ASP OD2 1 1
3 3589 1 1 74 ARG C C 78.042 -0.867 -5.243 1.00 . A A . 74 ARG C 1 1
3 3590 1 1 74 ARG CA C 79.453 -1.475 -5.140 1.00 . A A . 74 ARG CA 1 1
3 3591 1 1 74 ARG CB C 79.821 -2.250 -6.421 1.00 . A A . 74 ARG CB 1 1
3 3592 1 1 74 ARG CD C 78.962 -3.874 -8.124 1.00 . A A . 74 ARG CD 1 1
3 3593 1 1 74 ARG CG C 78.855 -3.420 -6.664 1.00 . A A . 74 ARG CG 1 1
3 3594 1 1 74 ARG CZ C 77.412 -5.246 -9.483 1.00 . A A . 74 ARG CZ 1 1
3 3595 1 1 74 ARG H H 79.485 -3.421 -4.197 1.00 . A A . 74 ARG H 1 1
3 3596 1 1 74 ARG HA H 80.172 -0.685 -4.984 1.00 . A A . 74 ARG HA 1 1
3 3597 1 1 74 ARG HB2 H 79.778 -1.577 -7.265 1.00 . A A . 74 ARG HB2 1 1
3 3598 1 1 74 ARG HB3 H 80.825 -2.635 -6.325 1.00 . A A . 74 ARG HB3 1 1
3 3599 1 1 74 ARG HD2 H 78.768 -3.041 -8.785 1.00 . A A . 74 ARG HD2 1 1
3 3600 1 1 74 ARG HD3 H 79.941 -4.287 -8.317 1.00 . A A . 74 ARG HD3 1 1
3 3601 1 1 74 ARG HE H 77.583 -5.417 -7.510 1.00 . A A . 74 ARG HE 1 1
3 3602 1 1 74 ARG HG2 H 79.113 -4.243 -6.014 1.00 . A A . 74 ARG HG2 1 1
3 3603 1 1 74 ARG HG3 H 77.843 -3.104 -6.461 1.00 . A A . 74 ARG HG3 1 1
3 3604 1 1 74 ARG HH11 H 78.510 -3.957 -10.581 1.00 . A A . 74 ARG HH11 1 1
3 3605 1 1 74 ARG HH12 H 77.395 -4.934 -11.467 1.00 . A A . 74 ARG HH12 1 1
3 3606 1 1 74 ARG HH21 H 76.185 -6.632 -8.720 1.00 . A A . 74 ARG HH21 1 1
3 3607 1 1 74 ARG HH22 H 76.103 -6.422 -10.437 1.00 . A A . 74 ARG HH22 1 1
3 3608 1 1 74 ARG N N 79.546 -2.462 -4.011 1.00 . A A . 74 ARG N 1 1
3 3609 1 1 74 ARG NE N 77.913 -4.936 -8.299 1.00 . A A . 74 ARG NE 1 1
3 3610 1 1 74 ARG NH1 N 77.806 -4.664 -10.596 1.00 . A A . 74 ARG NH1 1 1
3 3611 1 1 74 ARG NH2 N 76.495 -6.172 -9.551 1.00 . A A . 74 ARG NH2 1 1
3 3612 1 1 74 ARG O O 77.871 0.188 -5.829 1.00 . A A . 74 ARG O 1 1
3 3613 1 1 75 THR C C 75.499 0.131 -3.648 1.00 . A A . 75 THR C 1 1
3 3614 1 1 75 THR CA C 75.649 -0.957 -4.716 1.00 . A A . 75 THR CA 1 1
3 3615 1 1 75 THR CB C 74.714 -2.135 -4.416 1.00 . A A . 75 THR CB 1 1
3 3616 1 1 75 THR CG2 C 73.263 -1.712 -4.661 1.00 . A A . 75 THR CG2 1 1
3 3617 1 1 75 THR H H 77.207 -2.382 -4.248 1.00 . A A . 75 THR H 1 1
3 3618 1 1 75 THR HA H 75.432 -0.554 -5.693 1.00 . A A . 75 THR HA 1 1
3 3619 1 1 75 THR HB H 74.829 -2.433 -3.384 1.00 . A A . 75 THR HB 1 1
3 3620 1 1 75 THR HG1 H 74.446 -3.950 -5.058 1.00 . A A . 75 THR HG1 1 1
3 3621 1 1 75 THR HG21 H 73.012 -0.890 -4.008 1.00 . A A . 75 THR HG21 1 1
3 3622 1 1 75 THR HG22 H 72.606 -2.546 -4.458 1.00 . A A . 75 THR HG22 1 1
3 3623 1 1 75 THR HG23 H 73.146 -1.404 -5.689 1.00 . A A . 75 THR HG23 1 1
3 3624 1 1 75 THR N N 77.041 -1.521 -4.685 1.00 . A A . 75 THR N 1 1
3 3625 1 1 75 THR O O 75.850 -0.070 -2.499 1.00 . A A . 75 THR O 1 1
3 3626 1 1 75 THR OG1 O 75.040 -3.225 -5.265 1.00 . A A . 75 THR OG1 1 1
3 3627 1 1 76 LYS C C 73.466 2.323 -2.358 1.00 . A A . 76 LYS C 1 1
3 3628 1 1 76 LYS CA C 74.823 2.413 -3.063 1.00 . A A . 76 LYS CA 1 1
3 3629 1 1 76 LYS CB C 74.895 3.685 -3.916 1.00 . A A . 76 LYS CB 1 1
3 3630 1 1 76 LYS CD C 76.351 5.076 -5.397 1.00 . A A . 76 LYS CD 1 1
3 3631 1 1 76 LYS CE C 77.535 4.970 -6.362 1.00 . A A . 76 LYS CE 1 1
3 3632 1 1 76 LYS CG C 76.294 3.822 -4.522 1.00 . A A . 76 LYS CG 1 1
3 3633 1 1 76 LYS H H 74.690 1.388 -4.962 1.00 . A A . 76 LYS H 1 1
3 3634 1 1 76 LYS HA H 75.627 2.408 -2.343 1.00 . A A . 76 LYS HA 1 1
3 3635 1 1 76 LYS HB2 H 74.164 3.628 -4.708 1.00 . A A . 76 LYS HB2 1 1
3 3636 1 1 76 LYS HB3 H 74.688 4.545 -3.296 1.00 . A A . 76 LYS HB3 1 1
3 3637 1 1 76 LYS HD2 H 75.434 5.163 -5.961 1.00 . A A . 76 LYS HD2 1 1
3 3638 1 1 76 LYS HD3 H 76.476 5.946 -4.772 1.00 . A A . 76 LYS HD3 1 1
3 3639 1 1 76 LYS HE2 H 78.414 4.620 -5.840 1.00 . A A . 76 LYS HE2 1 1
3 3640 1 1 76 LYS HE3 H 77.294 4.308 -7.181 1.00 . A A . 76 LYS HE3 1 1
3 3641 1 1 76 LYS HG2 H 77.023 3.902 -3.728 1.00 . A A . 76 LYS HG2 1 1
3 3642 1 1 76 LYS HG3 H 76.511 2.953 -5.125 1.00 . A A . 76 LYS HG3 1 1
3 3643 1 1 76 LYS HZ1 H 76.869 6.699 -7.310 1.00 . A A . 76 LYS HZ1 1 1
3 3644 1 1 76 LYS HZ2 H 78.511 6.357 -7.568 1.00 . A A . 76 LYS HZ2 1 1
3 3645 1 1 76 LYS HZ3 H 77.999 6.978 -6.072 1.00 . A A . 76 LYS HZ3 1 1
3 3646 1 1 76 LYS N N 74.979 1.277 -4.030 1.00 . A A . 76 LYS N 1 1
3 3647 1 1 76 LYS NZ N 77.744 6.355 -6.866 1.00 . A A . 76 LYS NZ 1 1
3 3648 1 1 76 LYS O O 72.493 1.879 -2.938 1.00 . A A . 76 LYS O 1 1
3 3649 1 1 77 ILE C C 71.806 4.092 0.218 1.00 . A A . 77 ILE C 1 1
3 3650 1 1 77 ILE CA C 72.109 2.698 -0.352 1.00 . A A . 77 ILE CA 1 1
3 3651 1 1 77 ILE CB C 72.320 1.656 0.767 1.00 . A A . 77 ILE CB 1 1
3 3652 1 1 77 ILE CD1 C 73.131 -0.674 1.225 1.00 . A A . 77 ILE CD1 1 1
3 3653 1 1 77 ILE CG1 C 72.619 0.284 0.146 1.00 . A A . 77 ILE CG1 1 1
3 3654 1 1 77 ILE CG2 C 71.055 1.538 1.630 1.00 . A A . 77 ILE CG2 1 1
3 3655 1 1 77 ILE H H 74.210 3.082 -0.674 1.00 . A A . 77 ILE H 1 1
3 3656 1 1 77 ILE HA H 71.306 2.382 -1.001 1.00 . A A . 77 ILE HA 1 1
3 3657 1 1 77 ILE HB H 73.151 1.959 1.387 1.00 . A A . 77 ILE HB 1 1
3 3658 1 1 77 ILE HD11 H 73.730 -0.129 1.938 1.00 . A A . 77 ILE HD11 1 1
3 3659 1 1 77 ILE HD12 H 73.731 -1.445 0.764 1.00 . A A . 77 ILE HD12 1 1
3 3660 1 1 77 ILE HD13 H 72.290 -1.128 1.730 1.00 . A A . 77 ILE HD13 1 1
3 3661 1 1 77 ILE HG12 H 71.716 -0.117 -0.290 1.00 . A A . 77 ILE HG12 1 1
3 3662 1 1 77 ILE HG13 H 73.371 0.390 -0.621 1.00 . A A . 77 ILE HG13 1 1
3 3663 1 1 77 ILE HG21 H 70.952 2.424 2.239 1.00 . A A . 77 ILE HG21 1 1
3 3664 1 1 77 ILE HG22 H 71.134 0.670 2.268 1.00 . A A . 77 ILE HG22 1 1
3 3665 1 1 77 ILE HG23 H 70.191 1.439 0.990 1.00 . A A . 77 ILE HG23 1 1
3 3666 1 1 77 ILE N N 73.403 2.740 -1.112 1.00 . A A . 77 ILE N 1 1
3 3667 1 1 77 ILE O O 72.690 4.773 0.706 1.00 . A A . 77 ILE O 1 1
3 3668 1 1 78 THR C C 69.002 5.797 1.599 1.00 . A A . 78 THR C 1 1
3 3669 1 1 78 THR CA C 70.175 5.876 0.616 1.00 . A A . 78 THR CA 1 1
3 3670 1 1 78 THR CB C 69.759 6.620 -0.653 1.00 . A A . 78 THR CB 1 1
3 3671 1 1 78 THR CG2 C 69.581 8.107 -0.342 1.00 . A A . 78 THR CG2 1 1
3 3672 1 1 78 THR H H 69.870 3.907 -0.207 1.00 . A A . 78 THR H 1 1
3 3673 1 1 78 THR HA H 71.018 6.369 1.076 1.00 . A A . 78 THR HA 1 1
3 3674 1 1 78 THR HB H 68.826 6.218 -1.018 1.00 . A A . 78 THR HB 1 1
3 3675 1 1 78 THR HG1 H 70.346 6.531 -2.506 1.00 . A A . 78 THR HG1 1 1
3 3676 1 1 78 THR HG21 H 68.998 8.219 0.561 1.00 . A A . 78 THR HG21 1 1
3 3677 1 1 78 THR HG22 H 69.070 8.589 -1.163 1.00 . A A . 78 THR HG22 1 1
3 3678 1 1 78 THR HG23 H 70.549 8.564 -0.204 1.00 . A A . 78 THR HG23 1 1
3 3679 1 1 78 THR N N 70.559 4.506 0.151 1.00 . A A . 78 THR N 1 1
3 3680 1 1 78 THR O O 68.101 4.994 1.432 1.00 . A A . 78 THR O 1 1
3 3681 1 1 78 THR OG1 O 70.764 6.460 -1.644 1.00 . A A . 78 THR OG1 1 1
3 3682 1 1 79 LEU C C 66.935 7.805 3.292 1.00 . A A . 79 LEU C 1 1
3 3683 1 1 79 LEU CA C 67.896 6.655 3.609 1.00 . A A . 79 LEU CA 1 1
3 3684 1 1 79 LEU CB C 68.568 6.879 4.966 1.00 . A A . 79 LEU CB 1 1
3 3685 1 1 79 LEU CD1 C 70.303 5.981 6.525 1.00 . A A . 79 LEU CD1 1 1
3 3686 1 1 79 LEU CD2 C 68.458 4.501 5.725 1.00 . A A . 79 LEU CD2 1 1
3 3687 1 1 79 LEU CG C 69.395 5.647 5.340 1.00 . A A . 79 LEU CG 1 1
3 3688 1 1 79 LEU H H 69.777 7.238 2.735 1.00 . A A . 79 LEU H 1 1
3 3689 1 1 79 LEU HA H 67.370 5.712 3.608 1.00 . A A . 79 LEU HA 1 1
3 3690 1 1 79 LEU HB2 H 69.214 7.743 4.909 1.00 . A A . 79 LEU HB2 1 1
3 3691 1 1 79 LEU HB3 H 67.812 7.044 5.719 1.00 . A A . 79 LEU HB3 1 1
3 3692 1 1 79 LEU HD11 H 70.797 6.925 6.346 1.00 . A A . 79 LEU HD11 1 1
3 3693 1 1 79 LEU HD12 H 71.043 5.203 6.643 1.00 . A A . 79 LEU HD12 1 1
3 3694 1 1 79 LEU HD13 H 69.708 6.051 7.425 1.00 . A A . 79 LEU HD13 1 1
3 3695 1 1 79 LEU HD21 H 67.698 4.868 6.399 1.00 . A A . 79 LEU HD21 1 1
3 3696 1 1 79 LEU HD22 H 69.023 3.720 6.212 1.00 . A A . 79 LEU HD22 1 1
3 3697 1 1 79 LEU HD23 H 67.989 4.104 4.836 1.00 . A A . 79 LEU HD23 1 1
3 3698 1 1 79 LEU HG H 70.001 5.350 4.495 1.00 . A A . 79 LEU HG 1 1
3 3699 1 1 79 LEU N N 69.018 6.628 2.620 1.00 . A A . 79 LEU N 1 1
3 3700 1 1 79 LEU O O 67.354 8.933 3.107 1.00 . A A . 79 LEU O 1 1
3 3701 1 1 80 VAL C C 64.072 9.113 4.272 1.00 . A A . 80 VAL C 1 1
3 3702 1 1 80 VAL CA C 64.635 8.579 2.946 1.00 . A A . 80 VAL CA 1 1
3 3703 1 1 80 VAL CB C 63.534 7.886 2.115 1.00 . A A . 80 VAL CB 1 1
3 3704 1 1 80 VAL CG1 C 62.420 8.884 1.768 1.00 . A A . 80 VAL CG1 1 1
3 3705 1 1 80 VAL CG2 C 64.127 7.344 0.808 1.00 . A A . 80 VAL CG2 1 1
3 3706 1 1 80 VAL H H 65.359 6.591 3.366 1.00 . A A . 80 VAL H 1 1
3 3707 1 1 80 VAL HA H 65.079 9.381 2.377 1.00 . A A . 80 VAL HA 1 1
3 3708 1 1 80 VAL HB H 63.117 7.069 2.685 1.00 . A A . 80 VAL HB 1 1
3 3709 1 1 80 VAL HG11 H 61.582 8.353 1.340 1.00 . A A . 80 VAL HG11 1 1
3 3710 1 1 80 VAL HG12 H 62.791 9.605 1.056 1.00 . A A . 80 VAL HG12 1 1
3 3711 1 1 80 VAL HG13 H 62.102 9.395 2.665 1.00 . A A . 80 VAL HG13 1 1
3 3712 1 1 80 VAL HG21 H 63.339 6.914 0.207 1.00 . A A . 80 VAL HG21 1 1
3 3713 1 1 80 VAL HG22 H 64.862 6.587 1.032 1.00 . A A . 80 VAL HG22 1 1
3 3714 1 1 80 VAL HG23 H 64.594 8.151 0.263 1.00 . A A . 80 VAL HG23 1 1
3 3715 1 1 80 VAL N N 65.653 7.516 3.230 1.00 . A A . 80 VAL N 1 1
3 3716 1 1 80 VAL O O 63.897 8.366 5.220 1.00 . A A . 80 VAL O 1 1
3 3717 1 1 81 THR C C 62.228 12.160 5.108 1.00 . A A . 81 THR C 1 1
3 3718 1 1 81 THR CA C 63.113 10.982 5.526 1.00 . A A . 81 THR CA 1 1
3 3719 1 1 81 THR CB C 64.239 11.462 6.450 1.00 . A A . 81 THR CB 1 1
3 3720 1 1 81 THR CG2 C 65.045 10.261 6.954 1.00 . A A . 81 THR CG2 1 1
3 3721 1 1 81 THR H H 64.039 10.979 3.581 1.00 . A A . 81 THR H 1 1
3 3722 1 1 81 THR HA H 62.523 10.228 6.023 1.00 . A A . 81 THR HA 1 1
3 3723 1 1 81 THR HB H 63.809 11.978 7.295 1.00 . A A . 81 THR HB 1 1
3 3724 1 1 81 THR HG1 H 65.538 11.865 5.047 1.00 . A A . 81 THR HG1 1 1
3 3725 1 1 81 THR HG21 H 64.370 9.498 7.310 1.00 . A A . 81 THR HG21 1 1
3 3726 1 1 81 THR HG22 H 65.690 10.575 7.762 1.00 . A A . 81 THR HG22 1 1
3 3727 1 1 81 THR HG23 H 65.645 9.866 6.149 1.00 . A A . 81 THR HG23 1 1
3 3728 1 1 81 THR N N 63.795 10.396 4.331 1.00 . A A . 81 THR N 1 1
3 3729 1 1 81 THR O O 61.069 12.230 5.478 1.00 . A A . 81 THR O 1 1
3 3730 1 1 81 THR OG1 O 65.092 12.356 5.742 1.00 . A A . 81 THR OG1 1 1
3 3731 1 1 82 HIS C C 61.589 14.149 2.428 1.00 . A A . 82 HIS C 1 1
3 3732 1 1 82 HIS CA C 61.997 14.281 3.908 1.00 . A A . 82 HIS CA 1 1
3 3733 1 1 82 HIS CB C 62.963 15.453 4.089 1.00 . A A . 82 HIS CB 1 1
3 3734 1 1 82 HIS CD2 C 62.232 15.991 6.556 1.00 . A A . 82 HIS CD2 1 1
3 3735 1 1 82 HIS CE1 C 64.170 16.560 7.341 1.00 . A A . 82 HIS CE1 1 1
3 3736 1 1 82 HIS CG C 63.130 15.875 5.523 1.00 . A A . 82 HIS CG 1 1
3 3737 1 1 82 HIS H H 63.703 12.974 4.047 1.00 . A A . 82 HIS H 1 1
3 3738 1 1 82 HIS HA H 61.132 14.418 4.537 1.00 . A A . 82 HIS HA 1 1
3 3739 1 1 82 HIS HB2 H 63.928 15.168 3.700 1.00 . A A . 82 HIS HB2 1 1
3 3740 1 1 82 HIS HB3 H 62.595 16.293 3.518 1.00 . A A . 82 HIS HB3 1 1
3 3741 1 1 82 HIS HD1 H 65.211 16.268 5.562 1.00 . A A . 82 HIS HD1 1 1
3 3742 1 1 82 HIS HD2 H 61.176 15.779 6.489 1.00 . A A . 82 HIS HD2 1 1
3 3743 1 1 82 HIS HE1 H 64.957 16.886 8.005 1.00 . A A . 82 HIS HE1 1 1
3 3744 1 1 82 HIS N N 62.773 13.078 4.340 1.00 . A A . 82 HIS N 1 1
3 3745 1 1 82 HIS ND1 N 64.359 16.243 6.047 1.00 . A A . 82 HIS ND1 1 1
3 3746 1 1 82 HIS NE2 N 62.892 16.425 7.702 1.00 . A A . 82 HIS NE2 1 1
3 3747 1 1 82 HIS O O 62.443 14.255 1.567 1.00 . A A . 82 HIS O 1 1
3 3748 1 1 83 PRO C C 60.031 15.139 -0.002 1.00 . A A . 83 PRO C 1 1
3 3749 1 1 83 PRO CA C 59.838 13.810 0.741 1.00 . A A . 83 PRO CA 1 1
3 3750 1 1 83 PRO CB C 58.348 13.457 0.857 1.00 . A A . 83 PRO CB 1 1
3 3751 1 1 83 PRO CD C 59.185 13.741 3.097 1.00 . A A . 83 PRO CD 1 1
3 3752 1 1 83 PRO CG C 58.142 13.040 2.277 1.00 . A A . 83 PRO CG 1 1
3 3753 1 1 83 PRO HA H 60.365 13.016 0.234 1.00 . A A . 83 PRO HA 1 1
3 3754 1 1 83 PRO HB2 H 57.732 14.317 0.629 1.00 . A A . 83 PRO HB2 1 1
3 3755 1 1 83 PRO HB3 H 58.106 12.638 0.196 1.00 . A A . 83 PRO HB3 1 1
3 3756 1 1 83 PRO HD2 H 58.816 14.697 3.440 1.00 . A A . 83 PRO HD2 1 1
3 3757 1 1 83 PRO HD3 H 59.490 13.127 3.929 1.00 . A A . 83 PRO HD3 1 1
3 3758 1 1 83 PRO HG2 H 57.154 13.332 2.606 1.00 . A A . 83 PRO HG2 1 1
3 3759 1 1 83 PRO HG3 H 58.261 11.971 2.370 1.00 . A A . 83 PRO HG3 1 1
3 3760 1 1 83 PRO N N 60.306 13.922 2.156 1.00 . A A . 83 PRO N 1 1
3 3761 1 1 83 PRO O O 60.336 16.122 0.653 1.00 . A A . 83 PRO O 1 1
3 3762 1 1 83 PRO OXT O 59.870 15.148 -1.212 1.00 . A A . 83 PRO OXT 1 1
4 3763 1 1 8 GLU C C 81.017 -1.332 -21.039 1.00 . A A . 8 GLU C 1 1
4 3764 1 1 8 GLU CA C 81.118 -2.407 -22.124 1.00 . A A . 8 GLU CA 1 1
4 3765 1 1 8 GLU CB C 81.070 -3.806 -21.499 1.00 . A A . 8 GLU CB 1 1
4 3766 1 1 8 GLU CD C 80.896 -6.255 -21.982 1.00 . A A . 8 GLU CD 1 1
4 3767 1 1 8 GLU CG C 81.028 -4.862 -22.605 1.00 . A A . 8 GLU CG 1 1
4 3768 1 1 8 GLU H H 83.199 -2.861 -22.490 1.00 . A A . 8 GLU H 1 1
4 3769 1 1 8 GLU HA H 80.317 -2.295 -22.839 1.00 . A A . 8 GLU HA 1 1
4 3770 1 1 8 GLU HB2 H 81.949 -3.957 -20.889 1.00 . A A . 8 GLU HB2 1 1
4 3771 1 1 8 GLU HB3 H 80.187 -3.894 -20.884 1.00 . A A . 8 GLU HB3 1 1
4 3772 1 1 8 GLU HG2 H 80.182 -4.674 -23.250 1.00 . A A . 8 GLU HG2 1 1
4 3773 1 1 8 GLU HG3 H 81.939 -4.814 -23.183 1.00 . A A . 8 GLU HG3 1 1
4 3774 1 1 8 GLU N N 82.446 -2.321 -22.815 1.00 . A A . 8 GLU N 1 1
4 3775 1 1 8 GLU O O 82.000 -1.000 -20.399 1.00 . A A . 8 GLU O 1 1
4 3776 1 1 8 GLU OE1 O 81.591 -6.521 -21.016 1.00 . A A . 8 GLU OE1 1 1
4 3777 1 1 8 GLU OE2 O 80.099 -7.031 -22.483 1.00 . A A . 8 GLU OE2 1 1
4 3778 1 1 9 GLY C C 79.653 -0.335 -18.412 1.00 . A A . 9 GLY C 1 1
4 3779 1 1 9 GLY CA C 79.643 0.280 -19.813 1.00 . A A . 9 GLY CA 1 1
4 3780 1 1 9 GLY H H 79.065 -1.105 -21.358 1.00 . A A . 9 GLY H 1 1
4 3781 1 1 9 GLY HA2 H 80.442 1.001 -19.897 1.00 . A A . 9 GLY HA2 1 1
4 3782 1 1 9 GLY HA3 H 78.696 0.771 -19.981 1.00 . A A . 9 GLY HA3 1 1
4 3783 1 1 9 GLY N N 79.835 -0.796 -20.834 1.00 . A A . 9 GLY N 1 1
4 3784 1 1 9 GLY O O 80.398 -1.262 -18.143 1.00 . A A . 9 GLY O 1 1
4 3785 1 1 10 VAL C C 77.342 -0.246 -15.596 1.00 . A A . 10 VAL C 1 1
4 3786 1 1 10 VAL CA C 78.783 -0.343 -16.119 1.00 . A A . 10 VAL CA 1 1
4 3787 1 1 10 VAL CB C 79.734 0.558 -15.301 1.00 . A A . 10 VAL CB 1 1
4 3788 1 1 10 VAL CG1 C 79.773 0.099 -13.838 1.00 . A A . 10 VAL CG1 1 1
4 3789 1 1 10 VAL CG2 C 81.157 0.480 -15.868 1.00 . A A . 10 VAL CG2 1 1
4 3790 1 1 10 VAL H H 78.229 0.908 -17.787 1.00 . A A . 10 VAL H 1 1
4 3791 1 1 10 VAL HA H 79.120 -1.368 -16.088 1.00 . A A . 10 VAL HA 1 1
4 3792 1 1 10 VAL HB H 79.386 1.580 -15.346 1.00 . A A . 10 VAL HB 1 1
4 3793 1 1 10 VAL HG11 H 80.586 0.593 -13.327 1.00 . A A . 10 VAL HG11 1 1
4 3794 1 1 10 VAL HG12 H 79.920 -0.970 -13.800 1.00 . A A . 10 VAL HG12 1 1
4 3795 1 1 10 VAL HG13 H 78.839 0.351 -13.357 1.00 . A A . 10 VAL HG13 1 1
4 3796 1 1 10 VAL HG21 H 81.189 0.969 -16.830 1.00 . A A . 10 VAL HG21 1 1
4 3797 1 1 10 VAL HG22 H 81.443 -0.556 -15.981 1.00 . A A . 10 VAL HG22 1 1
4 3798 1 1 10 VAL HG23 H 81.841 0.970 -15.192 1.00 . A A . 10 VAL HG23 1 1
4 3799 1 1 10 VAL N N 78.829 0.178 -17.524 1.00 . A A . 10 VAL N 1 1
4 3800 1 1 10 VAL O O 76.638 0.706 -15.882 1.00 . A A . 10 VAL O 1 1
4 3801 1 1 11 ILE C C 75.531 -0.637 -12.869 1.00 . A A . 11 ILE C 1 1
4 3802 1 1 11 ILE CA C 75.519 -1.228 -14.287 1.00 . A A . 11 ILE CA 1 1
4 3803 1 1 11 ILE CB C 75.077 -2.706 -14.274 1.00 . A A . 11 ILE CB 1 1
4 3804 1 1 11 ILE CD1 C 74.997 -4.797 -15.651 1.00 . A A . 11 ILE CD1 1 1
4 3805 1 1 11 ILE CG1 C 75.086 -3.270 -15.702 1.00 . A A . 11 ILE CG1 1 1
4 3806 1 1 11 ILE CG2 C 73.656 -2.835 -13.708 1.00 . A A . 11 ILE CG2 1 1
4 3807 1 1 11 ILE H H 77.514 -1.974 -14.622 1.00 . A A . 11 ILE H 1 1
4 3808 1 1 11 ILE HA H 74.867 -0.652 -14.926 1.00 . A A . 11 ILE HA 1 1
4 3809 1 1 11 ILE HB H 75.758 -3.277 -13.660 1.00 . A A . 11 ILE HB 1 1
4 3810 1 1 11 ILE HD11 H 74.958 -5.188 -16.658 1.00 . A A . 11 ILE HD11 1 1
4 3811 1 1 11 ILE HD12 H 74.105 -5.087 -15.117 1.00 . A A . 11 ILE HD12 1 1
4 3812 1 1 11 ILE HD13 H 75.865 -5.190 -15.145 1.00 . A A . 11 ILE HD13 1 1
4 3813 1 1 11 ILE HG12 H 74.241 -2.877 -16.248 1.00 . A A . 11 ILE HG12 1 1
4 3814 1 1 11 ILE HG13 H 76.000 -2.981 -16.198 1.00 . A A . 11 ILE HG13 1 1
4 3815 1 1 11 ILE HG21 H 73.395 -3.879 -13.621 1.00 . A A . 11 ILE HG21 1 1
4 3816 1 1 11 ILE HG22 H 72.958 -2.344 -14.371 1.00 . A A . 11 ILE HG22 1 1
4 3817 1 1 11 ILE HG23 H 73.614 -2.370 -12.733 1.00 . A A . 11 ILE HG23 1 1
4 3818 1 1 11 ILE N N 76.913 -1.229 -14.834 1.00 . A A . 11 ILE N 1 1
4 3819 1 1 11 ILE O O 76.137 -1.192 -11.968 1.00 . A A . 11 ILE O 1 1
4 3820 1 1 12 MET C C 73.508 0.471 -10.585 1.00 . A A . 12 MET C 1 1
4 3821 1 1 12 MET CA C 74.728 1.066 -11.308 1.00 . A A . 12 MET CA 1 1
4 3822 1 1 12 MET CB C 74.603 2.593 -11.510 1.00 . A A . 12 MET CB 1 1
4 3823 1 1 12 MET CE C 74.466 4.019 -14.448 1.00 . A A . 12 MET CE 1 1
4 3824 1 1 12 MET CG C 73.295 2.977 -12.229 1.00 . A A . 12 MET CG 1 1
4 3825 1 1 12 MET H H 74.457 0.933 -13.446 1.00 . A A . 12 MET H 1 1
4 3826 1 1 12 MET HA H 75.620 0.854 -10.737 1.00 . A A . 12 MET HA 1 1
4 3827 1 1 12 MET HB2 H 74.628 3.077 -10.545 1.00 . A A . 12 MET HB2 1 1
4 3828 1 1 12 MET HB3 H 75.444 2.934 -12.096 1.00 . A A . 12 MET HB3 1 1
4 3829 1 1 12 MET HE1 H 74.289 2.965 -14.606 1.00 . A A . 12 MET HE1 1 1
4 3830 1 1 12 MET HE2 H 75.515 4.186 -14.250 1.00 . A A . 12 MET HE2 1 1
4 3831 1 1 12 MET HE3 H 74.177 4.567 -15.331 1.00 . A A . 12 MET HE3 1 1
4 3832 1 1 12 MET HG2 H 73.049 2.234 -12.969 1.00 . A A . 12 MET HG2 1 1
4 3833 1 1 12 MET HG3 H 72.495 3.034 -11.505 1.00 . A A . 12 MET HG3 1 1
4 3834 1 1 12 MET N N 74.864 0.480 -12.680 1.00 . A A . 12 MET N 1 1
4 3835 1 1 12 MET O O 72.382 0.621 -11.028 1.00 . A A . 12 MET O 1 1
4 3836 1 1 12 MET SD S 73.488 4.588 -13.035 1.00 . A A . 12 MET SD 1 1
4 3837 1 1 13 SER C C 72.433 0.102 -7.392 1.00 . A A . 13 SER C 1 1
4 3838 1 1 13 SER CA C 72.609 -0.741 -8.657 1.00 . A A . 13 SER CA 1 1
4 3839 1 1 13 SER CB C 73.022 -2.167 -8.298 1.00 . A A . 13 SER CB 1 1
4 3840 1 1 13 SER H H 74.661 -0.363 -9.195 1.00 . A A . 13 SER H 1 1
4 3841 1 1 13 SER HA H 71.696 -0.753 -9.233 1.00 . A A . 13 SER HA 1 1
4 3842 1 1 13 SER HB2 H 72.352 -2.560 -7.549 1.00 . A A . 13 SER HB2 1 1
4 3843 1 1 13 SER HB3 H 72.974 -2.788 -9.181 1.00 . A A . 13 SER HB3 1 1
4 3844 1 1 13 SER HG H 74.753 -3.002 -7.994 1.00 . A A . 13 SER HG 1 1
4 3845 1 1 13 SER N N 73.737 -0.205 -9.481 1.00 . A A . 13 SER N 1 1
4 3846 1 1 13 SER O O 73.397 0.597 -6.832 1.00 . A A . 13 SER O 1 1
4 3847 1 1 13 SER OG O 74.347 -2.159 -7.782 1.00 . A A . 13 SER OG 1 1
4 3848 1 1 14 GLU C C 69.664 0.685 -5.036 1.00 . A A . 14 GLU C 1 1
4 3849 1 1 14 GLU CA C 70.928 1.146 -5.769 1.00 . A A . 14 GLU CA 1 1
4 3850 1 1 14 GLU CB C 70.727 2.538 -6.368 1.00 . A A . 14 GLU CB 1 1
4 3851 1 1 14 GLU CD C 70.861 4.988 -5.880 1.00 . A A . 14 GLU CD 1 1
4 3852 1 1 14 GLU CG C 70.805 3.589 -5.259 1.00 . A A . 14 GLU CG 1 1
4 3853 1 1 14 GLU H H 70.465 -0.203 -7.385 1.00 . A A . 14 GLU H 1 1
4 3854 1 1 14 GLU HA H 71.773 1.151 -5.098 1.00 . A A . 14 GLU HA 1 1
4 3855 1 1 14 GLU HB2 H 71.496 2.729 -7.101 1.00 . A A . 14 GLU HB2 1 1
4 3856 1 1 14 GLU HB3 H 69.757 2.588 -6.842 1.00 . A A . 14 GLU HB3 1 1
4 3857 1 1 14 GLU HG2 H 69.933 3.511 -4.627 1.00 . A A . 14 GLU HG2 1 1
4 3858 1 1 14 GLU HG3 H 71.694 3.425 -4.669 1.00 . A A . 14 GLU HG3 1 1
4 3859 1 1 14 GLU N N 71.206 0.262 -6.944 1.00 . A A . 14 GLU N 1 1
4 3860 1 1 14 GLU O O 68.746 0.161 -5.642 1.00 . A A . 14 GLU O 1 1
4 3861 1 1 14 GLU OE1 O 70.098 5.240 -6.799 1.00 . A A . 14 GLU OE1 1 1
4 3862 1 1 14 GLU OE2 O 71.667 5.783 -5.427 1.00 . A A . 14 GLU OE2 1 1
4 3863 1 1 15 LEU C C 67.951 1.749 -2.112 1.00 . A A . 15 LEU C 1 1
4 3864 1 1 15 LEU CA C 68.398 0.542 -2.943 1.00 . A A . 15 LEU CA 1 1
4 3865 1 1 15 LEU CB C 68.826 -0.609 -2.029 1.00 . A A . 15 LEU CB 1 1
4 3866 1 1 15 LEU CD1 C 66.780 -2.004 -2.359 1.00 . A A . 15 LEU CD1 1 1
4 3867 1 1 15 LEU CD2 C 68.043 -2.128 -0.207 1.00 . A A . 15 LEU CD2 1 1
4 3868 1 1 15 LEU CG C 67.596 -1.203 -1.342 1.00 . A A . 15 LEU CG 1 1
4 3869 1 1 15 LEU H H 70.405 1.253 -3.278 1.00 . A A . 15 LEU H 1 1
4 3870 1 1 15 LEU HA H 67.601 0.220 -3.595 1.00 . A A . 15 LEU HA 1 1
4 3871 1 1 15 LEU HB2 H 69.315 -1.371 -2.617 1.00 . A A . 15 LEU HB2 1 1
4 3872 1 1 15 LEU HB3 H 69.511 -0.237 -1.281 1.00 . A A . 15 LEU HB3 1 1
4 3873 1 1 15 LEU HD11 H 67.449 -2.528 -3.025 1.00 . A A . 15 LEU HD11 1 1
4 3874 1 1 15 LEU HD12 H 66.156 -1.333 -2.929 1.00 . A A . 15 LEU HD12 1 1
4 3875 1 1 15 LEU HD13 H 66.158 -2.717 -1.839 1.00 . A A . 15 LEU HD13 1 1
4 3876 1 1 15 LEU HD21 H 68.703 -1.589 0.456 1.00 . A A . 15 LEU HD21 1 1
4 3877 1 1 15 LEU HD22 H 68.563 -2.979 -0.620 1.00 . A A . 15 LEU HD22 1 1
4 3878 1 1 15 LEU HD23 H 67.177 -2.466 0.343 1.00 . A A . 15 LEU HD23 1 1
4 3879 1 1 15 LEU HG H 66.987 -0.406 -0.940 1.00 . A A . 15 LEU HG 1 1
4 3880 1 1 15 LEU N N 69.622 0.880 -3.735 1.00 . A A . 15 LEU N 1 1
4 3881 1 1 15 LEU O O 68.752 2.377 -1.440 1.00 . A A . 15 LEU O 1 1
4 3882 1 1 16 LYS C C 65.375 2.564 -0.108 1.00 . A A . 16 LYS C 1 1
4 3883 1 1 16 LYS CA C 66.124 3.164 -1.300 1.00 . A A . 16 LYS CA 1 1
4 3884 1 1 16 LYS CB C 65.161 3.938 -2.211 1.00 . A A . 16 LYS CB 1 1
4 3885 1 1 16 LYS CD C 66.894 4.486 -3.935 1.00 . A A . 16 LYS CD 1 1
4 3886 1 1 16 LYS CE C 67.470 5.611 -4.798 1.00 . A A . 16 LYS CE 1 1
4 3887 1 1 16 LYS CG C 65.908 5.072 -2.923 1.00 . A A . 16 LYS CG 1 1
4 3888 1 1 16 LYS H H 66.080 1.591 -2.771 1.00 . A A . 16 LYS H 1 1
4 3889 1 1 16 LYS HA H 66.917 3.813 -0.959 1.00 . A A . 16 LYS HA 1 1
4 3890 1 1 16 LYS HB2 H 64.745 3.266 -2.947 1.00 . A A . 16 LYS HB2 1 1
4 3891 1 1 16 LYS HB3 H 64.362 4.357 -1.616 1.00 . A A . 16 LYS HB3 1 1
4 3892 1 1 16 LYS HD2 H 67.695 3.989 -3.406 1.00 . A A . 16 LYS HD2 1 1
4 3893 1 1 16 LYS HD3 H 66.384 3.775 -4.566 1.00 . A A . 16 LYS HD3 1 1
4 3894 1 1 16 LYS HE2 H 67.619 6.501 -4.204 1.00 . A A . 16 LYS HE2 1 1
4 3895 1 1 16 LYS HE3 H 68.398 5.300 -5.252 1.00 . A A . 16 LYS HE3 1 1
4 3896 1 1 16 LYS HG2 H 65.197 5.703 -3.437 1.00 . A A . 16 LYS HG2 1 1
4 3897 1 1 16 LYS HG3 H 66.448 5.659 -2.195 1.00 . A A . 16 LYS HG3 1 1
4 3898 1 1 16 LYS HZ1 H 66.276 4.974 -6.381 1.00 . A A . 16 LYS HZ1 1 1
4 3899 1 1 16 LYS HZ2 H 66.777 6.592 -6.498 1.00 . A A . 16 LYS HZ2 1 1
4 3900 1 1 16 LYS HZ3 H 65.554 6.160 -5.401 1.00 . A A . 16 LYS HZ3 1 1
4 3901 1 1 16 LYS N N 66.677 2.072 -2.161 1.00 . A A . 16 LYS N 1 1
4 3902 1 1 16 LYS NZ N 66.441 5.853 -5.849 1.00 . A A . 16 LYS NZ 1 1
4 3903 1 1 16 LYS O O 64.412 1.837 -0.281 1.00 . A A . 16 LYS O 1 1
4 3904 1 1 17 LEU C C 64.551 3.451 3.152 1.00 . A A . 17 LEU C 1 1
4 3905 1 1 17 LEU CA C 65.166 2.322 2.321 1.00 . A A . 17 LEU CA 1 1
4 3906 1 1 17 LEU CB C 66.296 1.648 3.101 1.00 . A A . 17 LEU CB 1 1
4 3907 1 1 17 LEU CD1 C 68.166 0.012 2.865 1.00 . A A . 17 LEU CD1 1 1
4 3908 1 1 17 LEU CD2 C 65.804 -0.736 2.540 1.00 . A A . 17 LEU CD2 1 1
4 3909 1 1 17 LEU CG C 66.789 0.418 2.337 1.00 . A A . 17 LEU CG 1 1
4 3910 1 1 17 LEU H H 66.585 3.478 1.180 1.00 . A A . 17 LEU H 1 1
4 3911 1 1 17 LEU HA H 64.413 1.595 2.056 1.00 . A A . 17 LEU HA 1 1
4 3912 1 1 17 LEU HB2 H 67.111 2.345 3.226 1.00 . A A . 17 LEU HB2 1 1
4 3913 1 1 17 LEU HB3 H 65.931 1.344 4.071 1.00 . A A . 17 LEU HB3 1 1
4 3914 1 1 17 LEU HD11 H 68.161 0.042 3.945 1.00 . A A . 17 LEU HD11 1 1
4 3915 1 1 17 LEU HD12 H 68.912 0.697 2.489 1.00 . A A . 17 LEU HD12 1 1
4 3916 1 1 17 LEU HD13 H 68.398 -0.989 2.534 1.00 . A A . 17 LEU HD13 1 1
4 3917 1 1 17 LEU HD21 H 66.021 -1.236 3.474 1.00 . A A . 17 LEU HD21 1 1
4 3918 1 1 17 LEU HD22 H 65.901 -1.439 1.725 1.00 . A A . 17 LEU HD22 1 1
4 3919 1 1 17 LEU HD23 H 64.796 -0.352 2.565 1.00 . A A . 17 LEU HD23 1 1
4 3920 1 1 17 LEU HG H 66.860 0.653 1.285 1.00 . A A . 17 LEU HG 1 1
4 3921 1 1 17 LEU N N 65.816 2.875 1.091 1.00 . A A . 17 LEU N 1 1
4 3922 1 1 17 LEU O O 64.991 4.585 3.086 1.00 . A A . 17 LEU O 1 1
4 3923 1 1 18 LYS C C 62.717 3.496 6.253 1.00 . A A . 18 LYS C 1 1
4 3924 1 1 18 LYS CA C 62.953 4.144 4.873 1.00 . A A . 18 LYS CA 1 1
4 3925 1 1 18 LYS CB C 61.621 4.550 4.241 1.00 . A A . 18 LYS CB 1 1
4 3926 1 1 18 LYS CD C 59.772 6.231 4.290 1.00 . A A . 18 LYS CD 1 1
4 3927 1 1 18 LYS CE C 59.219 7.458 5.016 1.00 . A A . 18 LYS CE 1 1
4 3928 1 1 18 LYS CG C 61.035 5.741 5.002 1.00 . A A . 18 LYS CG 1 1
4 3929 1 1 18 LYS H H 63.157 2.238 3.890 1.00 . A A . 18 LYS H 1 1
4 3930 1 1 18 LYS HA H 63.602 5.002 4.951 1.00 . A A . 18 LYS HA 1 1
4 3931 1 1 18 LYS HB2 H 61.783 4.827 3.209 1.00 . A A . 18 LYS HB2 1 1
4 3932 1 1 18 LYS HB3 H 60.932 3.720 4.289 1.00 . A A . 18 LYS HB3 1 1
4 3933 1 1 18 LYS HD2 H 60.013 6.494 3.270 1.00 . A A . 18 LYS HD2 1 1
4 3934 1 1 18 LYS HD3 H 59.030 5.447 4.294 1.00 . A A . 18 LYS HD3 1 1
4 3935 1 1 18 LYS HE2 H 59.052 7.233 6.060 1.00 . A A . 18 LYS HE2 1 1
4 3936 1 1 18 LYS HE3 H 59.895 8.293 4.914 1.00 . A A . 18 LYS HE3 1 1
4 3937 1 1 18 LYS HG2 H 60.787 5.439 6.009 1.00 . A A . 18 LYS HG2 1 1
4 3938 1 1 18 LYS HG3 H 61.760 6.541 5.034 1.00 . A A . 18 LYS HG3 1 1
4 3939 1 1 18 LYS HZ1 H 57.468 8.563 4.804 1.00 . A A . 18 LYS HZ1 1 1
4 3940 1 1 18 LYS HZ2 H 57.307 6.926 4.388 1.00 . A A . 18 LYS HZ2 1 1
4 3941 1 1 18 LYS HZ3 H 58.110 7.992 3.338 1.00 . A A . 18 LYS HZ3 1 1
4 3942 1 1 18 LYS N N 63.538 3.141 3.929 1.00 . A A . 18 LYS N 1 1
4 3943 1 1 18 LYS NZ N 57.928 7.758 4.335 1.00 . A A . 18 LYS NZ 1 1
4 3944 1 1 18 LYS O O 62.157 2.417 6.309 1.00 . A A . 18 LYS O 1 1
4 3945 1 1 19 PRO C C 61.390 3.866 9.057 1.00 . A A . 19 PRO C 1 1
4 3946 1 1 19 PRO CA C 62.858 3.624 8.692 1.00 . A A . 19 PRO CA 1 1
4 3947 1 1 19 PRO CB C 63.784 4.433 9.599 1.00 . A A . 19 PRO CB 1 1
4 3948 1 1 19 PRO CD C 63.918 5.411 7.397 1.00 . A A . 19 PRO CD 1 1
4 3949 1 1 19 PRO CG C 64.019 5.713 8.868 1.00 . A A . 19 PRO CG 1 1
4 3950 1 1 19 PRO HA H 63.099 2.574 8.752 1.00 . A A . 19 PRO HA 1 1
4 3951 1 1 19 PRO HB2 H 63.310 4.622 10.552 1.00 . A A . 19 PRO HB2 1 1
4 3952 1 1 19 PRO HB3 H 64.719 3.912 9.740 1.00 . A A . 19 PRO HB3 1 1
4 3953 1 1 19 PRO HD2 H 63.395 6.207 6.886 1.00 . A A . 19 PRO HD2 1 1
4 3954 1 1 19 PRO HD3 H 64.900 5.268 6.973 1.00 . A A . 19 PRO HD3 1 1
4 3955 1 1 19 PRO HG2 H 63.270 6.439 9.149 1.00 . A A . 19 PRO HG2 1 1
4 3956 1 1 19 PRO HG3 H 65.004 6.092 9.095 1.00 . A A . 19 PRO HG3 1 1
4 3957 1 1 19 PRO N N 63.144 4.152 7.329 1.00 . A A . 19 PRO N 1 1
4 3958 1 1 19 PRO O O 60.829 4.896 8.725 1.00 . A A . 19 PRO O 1 1
4 3959 1 1 20 LEU C C 59.216 3.983 11.463 1.00 . A A . 20 LEU C 1 1
4 3960 1 1 20 LEU CA C 59.353 3.100 10.184 1.00 . A A . 20 LEU CA 1 1
4 3961 1 1 20 LEU CB C 58.770 1.688 10.364 1.00 . A A . 20 LEU CB 1 1
4 3962 1 1 20 LEU CD1 C 58.316 -0.459 9.168 1.00 . A A . 20 LEU CD1 1 1
4 3963 1 1 20 LEU CD2 C 57.393 1.686 8.279 1.00 . A A . 20 LEU CD2 1 1
4 3964 1 1 20 LEU CG C 58.581 1.037 8.992 1.00 . A A . 20 LEU CG 1 1
4 3965 1 1 20 LEU H H 61.251 2.092 9.948 1.00 . A A . 20 LEU H 1 1
4 3966 1 1 20 LEU HA H 58.811 3.586 9.388 1.00 . A A . 20 LEU HA 1 1
4 3967 1 1 20 LEU HB2 H 59.447 1.092 10.957 1.00 . A A . 20 LEU HB2 1 1
4 3968 1 1 20 LEU HB3 H 57.816 1.753 10.864 1.00 . A A . 20 LEU HB3 1 1
4 3969 1 1 20 LEU HD11 H 57.699 -0.615 10.040 1.00 . A A . 20 LEU HD11 1 1
4 3970 1 1 20 LEU HD12 H 59.254 -0.979 9.291 1.00 . A A . 20 LEU HD12 1 1
4 3971 1 1 20 LEU HD13 H 57.807 -0.840 8.295 1.00 . A A . 20 LEU HD13 1 1
4 3972 1 1 20 LEU HD21 H 57.670 2.675 7.947 1.00 . A A . 20 LEU HD21 1 1
4 3973 1 1 20 LEU HD22 H 56.559 1.757 8.962 1.00 . A A . 20 LEU HD22 1 1
4 3974 1 1 20 LEU HD23 H 57.113 1.085 7.427 1.00 . A A . 20 LEU HD23 1 1
4 3975 1 1 20 LEU HG H 59.476 1.176 8.403 1.00 . A A . 20 LEU HG 1 1
4 3976 1 1 20 LEU N N 60.775 2.923 9.734 1.00 . A A . 20 LEU N 1 1
4 3977 1 1 20 LEU O O 58.386 4.875 11.427 1.00 . A A . 20 LEU O 1 1
4 3978 1 1 21 PRO C C 60.703 6.069 13.149 1.00 . A A . 21 PRO C 1 1
4 3979 1 1 21 PRO CA C 59.996 4.799 13.642 1.00 . A A . 21 PRO CA 1 1
4 3980 1 1 21 PRO CB C 60.781 4.145 14.781 1.00 . A A . 21 PRO CB 1 1
4 3981 1 1 21 PRO CD C 60.831 2.615 12.934 1.00 . A A . 21 PRO CD 1 1
4 3982 1 1 21 PRO CG C 61.611 3.099 14.122 1.00 . A A . 21 PRO CG 1 1
4 3983 1 1 21 PRO HA H 58.991 5.028 13.965 1.00 . A A . 21 PRO HA 1 1
4 3984 1 1 21 PRO HB2 H 61.410 4.872 15.276 1.00 . A A . 21 PRO HB2 1 1
4 3985 1 1 21 PRO HB3 H 60.105 3.689 15.488 1.00 . A A . 21 PRO HB3 1 1
4 3986 1 1 21 PRO HD2 H 61.499 2.358 12.123 1.00 . A A . 21 PRO HD2 1 1
4 3987 1 1 21 PRO HD3 H 60.218 1.769 13.204 1.00 . A A . 21 PRO HD3 1 1
4 3988 1 1 21 PRO HG2 H 62.553 3.522 13.802 1.00 . A A . 21 PRO HG2 1 1
4 3989 1 1 21 PRO HG3 H 61.785 2.280 14.804 1.00 . A A . 21 PRO HG3 1 1
4 3990 1 1 21 PRO N N 59.974 3.768 12.558 1.00 . A A . 21 PRO N 1 1
4 3991 1 1 21 PRO O O 61.493 6.019 12.222 1.00 . A A . 21 PRO O 1 1
4 3992 1 1 22 LYS C C 62.433 8.640 13.968 1.00 . A A . 22 LYS C 1 1
4 3993 1 1 22 LYS CA C 61.047 8.485 13.334 1.00 . A A . 22 LYS CA 1 1
4 3994 1 1 22 LYS CB C 60.102 9.588 13.825 1.00 . A A . 22 LYS CB 1 1
4 3995 1 1 22 LYS CD C 57.865 10.655 13.497 1.00 . A A . 22 LYS CD 1 1
4 3996 1 1 22 LYS CE C 56.482 10.477 12.868 1.00 . A A . 22 LYS CE 1 1
4 3997 1 1 22 LYS CG C 58.772 9.497 13.074 1.00 . A A . 22 LYS CG 1 1
4 3998 1 1 22 LYS H H 59.793 7.185 14.523 1.00 . A A . 22 LYS H 1 1
4 3999 1 1 22 LYS HA H 61.122 8.520 12.257 1.00 . A A . 22 LYS HA 1 1
4 4000 1 1 22 LYS HB2 H 59.927 9.466 14.884 1.00 . A A . 22 LYS HB2 1 1
4 4001 1 1 22 LYS HB3 H 60.551 10.554 13.644 1.00 . A A . 22 LYS HB3 1 1
4 4002 1 1 22 LYS HD2 H 57.773 10.664 14.574 1.00 . A A . 22 LYS HD2 1 1
4 4003 1 1 22 LYS HD3 H 58.294 11.588 13.165 1.00 . A A . 22 LYS HD3 1 1
4 4004 1 1 22 LYS HE2 H 56.572 10.338 11.799 1.00 . A A . 22 LYS HE2 1 1
4 4005 1 1 22 LYS HE3 H 55.968 9.640 13.316 1.00 . A A . 22 LYS HE3 1 1
4 4006 1 1 22 LYS HG2 H 58.955 9.552 12.011 1.00 . A A . 22 LYS HG2 1 1
4 4007 1 1 22 LYS HG3 H 58.289 8.560 13.308 1.00 . A A . 22 LYS HG3 1 1
4 4008 1 1 22 LYS HZ1 H 54.791 11.690 12.790 1.00 . A A . 22 LYS HZ1 1 1
4 4009 1 1 22 LYS HZ2 H 56.257 12.542 12.726 1.00 . A A . 22 LYS HZ2 1 1
4 4010 1 1 22 LYS HZ3 H 55.722 11.886 14.199 1.00 . A A . 22 LYS HZ3 1 1
4 4011 1 1 22 LYS N N 60.420 7.194 13.768 1.00 . A A . 22 LYS N 1 1
4 4012 1 1 22 LYS NZ N 55.758 11.745 13.168 1.00 . A A . 22 LYS NZ 1 1
4 4013 1 1 22 LYS O O 62.561 9.113 15.085 1.00 . A A . 22 LYS O 1 1
4 4014 1 1 23 VAL C C 65.838 8.656 12.635 1.00 . A A . 23 VAL C 1 1
4 4015 1 1 23 VAL CA C 64.860 8.364 13.786 1.00 . A A . 23 VAL CA 1 1
4 4016 1 1 23 VAL CB C 65.152 7.012 14.472 1.00 . A A . 23 VAL CB 1 1
4 4017 1 1 23 VAL CG1 C 65.096 5.853 13.465 1.00 . A A . 23 VAL CG1 1 1
4 4018 1 1 23 VAL CG2 C 66.540 7.049 15.123 1.00 . A A . 23 VAL CG2 1 1
4 4019 1 1 23 VAL H H 63.319 7.852 12.368 1.00 . A A . 23 VAL H 1 1
4 4020 1 1 23 VAL HA H 64.905 9.158 14.516 1.00 . A A . 23 VAL HA 1 1
4 4021 1 1 23 VAL HB H 64.410 6.842 15.239 1.00 . A A . 23 VAL HB 1 1
4 4022 1 1 23 VAL HG11 H 64.111 5.809 13.023 1.00 . A A . 23 VAL HG11 1 1
4 4023 1 1 23 VAL HG12 H 65.305 4.923 13.973 1.00 . A A . 23 VAL HG12 1 1
4 4024 1 1 23 VAL HG13 H 65.831 6.013 12.691 1.00 . A A . 23 VAL HG13 1 1
4 4025 1 1 23 VAL HG21 H 66.788 6.066 15.497 1.00 . A A . 23 VAL HG21 1 1
4 4026 1 1 23 VAL HG22 H 66.534 7.753 15.942 1.00 . A A . 23 VAL HG22 1 1
4 4027 1 1 23 VAL HG23 H 67.273 7.352 14.392 1.00 . A A . 23 VAL HG23 1 1
4 4028 1 1 23 VAL N N 63.465 8.239 13.258 1.00 . A A . 23 VAL N 1 1
4 4029 1 1 23 VAL O O 65.693 8.128 11.546 1.00 . A A . 23 VAL O 1 1
4 4030 1 1 24 GLU C C 69.216 9.247 12.276 1.00 . A A . 24 GLU C 1 1
4 4031 1 1 24 GLU CA C 67.853 9.796 11.842 1.00 . A A . 24 GLU CA 1 1
4 4032 1 1 24 GLU CB C 67.895 11.323 11.758 1.00 . A A . 24 GLU CB 1 1
4 4033 1 1 24 GLU CD C 66.640 13.365 11.047 1.00 . A A . 24 GLU CD 1 1
4 4034 1 1 24 GLU CG C 66.579 11.842 11.173 1.00 . A A . 24 GLU CG 1 1
4 4035 1 1 24 GLU H H 66.882 9.923 13.760 1.00 . A A . 24 GLU H 1 1
4 4036 1 1 24 GLU HA H 67.564 9.379 10.889 1.00 . A A . 24 GLU HA 1 1
4 4037 1 1 24 GLU HB2 H 68.036 11.734 12.747 1.00 . A A . 24 GLU HB2 1 1
4 4038 1 1 24 GLU HB3 H 68.714 11.627 11.122 1.00 . A A . 24 GLU HB3 1 1
4 4039 1 1 24 GLU HG2 H 66.421 11.404 10.199 1.00 . A A . 24 GLU HG2 1 1
4 4040 1 1 24 GLU HG3 H 65.764 11.569 11.827 1.00 . A A . 24 GLU HG3 1 1
4 4041 1 1 24 GLU N N 66.822 9.492 12.882 1.00 . A A . 24 GLU N 1 1
4 4042 1 1 24 GLU O O 69.767 9.673 13.276 1.00 . A A . 24 GLU O 1 1
4 4043 1 1 24 GLU OE1 O 66.584 14.028 12.070 1.00 . A A . 24 GLU OE1 1 1
4 4044 1 1 24 GLU OE2 O 66.743 13.843 9.929 1.00 . A A . 24 GLU OE2 1 1
4 4045 1 1 25 LEU C C 72.228 8.411 11.228 1.00 . A A . 25 LEU C 1 1
4 4046 1 1 25 LEU CA C 71.056 7.675 11.909 1.00 . A A . 25 LEU CA 1 1
4 4047 1 1 25 LEU CB C 70.966 6.235 11.400 1.00 . A A . 25 LEU CB 1 1
4 4048 1 1 25 LEU CD1 C 69.615 4.136 11.530 1.00 . A A . 25 LEU CD1 1 1
4 4049 1 1 25 LEU CD2 C 70.484 5.193 13.622 1.00 . A A . 25 LEU CD2 1 1
4 4050 1 1 25 LEU CG C 69.929 5.466 12.221 1.00 . A A . 25 LEU CG 1 1
4 4051 1 1 25 LEU H H 69.294 8.020 10.710 1.00 . A A . 25 LEU H 1 1
4 4052 1 1 25 LEU HA H 71.168 7.680 12.981 1.00 . A A . 25 LEU HA 1 1
4 4053 1 1 25 LEU HB2 H 70.672 6.237 10.361 1.00 . A A . 25 LEU HB2 1 1
4 4054 1 1 25 LEU HB3 H 71.928 5.756 11.501 1.00 . A A . 25 LEU HB3 1 1
4 4055 1 1 25 LEU HD11 H 69.236 4.328 10.537 1.00 . A A . 25 LEU HD11 1 1
4 4056 1 1 25 LEU HD12 H 68.872 3.601 12.102 1.00 . A A . 25 LEU HD12 1 1
4 4057 1 1 25 LEU HD13 H 70.515 3.544 11.464 1.00 . A A . 25 LEU HD13 1 1
4 4058 1 1 25 LEU HD21 H 71.541 4.984 13.557 1.00 . A A . 25 LEU HD21 1 1
4 4059 1 1 25 LEU HD22 H 69.975 4.345 14.054 1.00 . A A . 25 LEU HD22 1 1
4 4060 1 1 25 LEU HD23 H 70.328 6.061 14.246 1.00 . A A . 25 LEU HD23 1 1
4 4061 1 1 25 LEU HG H 69.024 6.052 12.299 1.00 . A A . 25 LEU HG 1 1
4 4062 1 1 25 LEU N N 69.753 8.309 11.527 1.00 . A A . 25 LEU N 1 1
4 4063 1 1 25 LEU O O 72.094 8.814 10.088 1.00 . A A . 25 LEU O 1 1
4 4064 1 1 26 PRO C C 75.036 8.446 10.068 1.00 . A A . 26 PRO C 1 1
4 4065 1 1 26 PRO CA C 74.552 9.217 11.319 1.00 . A A . 26 PRO CA 1 1
4 4066 1 1 26 PRO CB C 75.604 9.156 12.430 1.00 . A A . 26 PRO CB 1 1
4 4067 1 1 26 PRO CD C 73.609 8.207 13.340 1.00 . A A . 26 PRO CD 1 1
4 4068 1 1 26 PRO CG C 74.818 9.024 13.689 1.00 . A A . 26 PRO CG 1 1
4 4069 1 1 26 PRO HA H 74.341 10.244 11.068 1.00 . A A . 26 PRO HA 1 1
4 4070 1 1 26 PRO HB2 H 76.249 8.299 12.296 1.00 . A A . 26 PRO HB2 1 1
4 4071 1 1 26 PRO HB3 H 76.184 10.066 12.449 1.00 . A A . 26 PRO HB3 1 1
4 4072 1 1 26 PRO HD2 H 73.824 7.153 13.430 1.00 . A A . 26 PRO HD2 1 1
4 4073 1 1 26 PRO HD3 H 72.771 8.482 13.962 1.00 . A A . 26 PRO HD3 1 1
4 4074 1 1 26 PRO HG2 H 75.406 8.519 14.442 1.00 . A A . 26 PRO HG2 1 1
4 4075 1 1 26 PRO HG3 H 74.514 9.996 14.043 1.00 . A A . 26 PRO HG3 1 1
4 4076 1 1 26 PRO N N 73.346 8.573 11.932 1.00 . A A . 26 PRO N 1 1
4 4077 1 1 26 PRO O O 74.631 7.318 9.862 1.00 . A A . 26 PRO O 1 1
4 4078 1 1 27 PRO C C 77.165 7.201 8.150 1.00 . A A . 27 PRO C 1 1
4 4079 1 1 27 PRO CA C 76.321 8.476 7.969 1.00 . A A . 27 PRO CA 1 1
4 4080 1 1 27 PRO CB C 77.160 9.585 7.316 1.00 . A A . 27 PRO CB 1 1
4 4081 1 1 27 PRO CD C 76.530 10.391 9.468 1.00 . A A . 27 PRO CD 1 1
4 4082 1 1 27 PRO CG C 76.802 10.827 8.062 1.00 . A A . 27 PRO CG 1 1
4 4083 1 1 27 PRO HA H 75.459 8.261 7.355 1.00 . A A . 27 PRO HA 1 1
4 4084 1 1 27 PRO HB2 H 78.217 9.378 7.419 1.00 . A A . 27 PRO HB2 1 1
4 4085 1 1 27 PRO HB3 H 76.897 9.692 6.275 1.00 . A A . 27 PRO HB3 1 1
4 4086 1 1 27 PRO HD2 H 77.452 10.293 10.024 1.00 . A A . 27 PRO HD2 1 1
4 4087 1 1 27 PRO HD3 H 75.851 11.070 9.959 1.00 . A A . 27 PRO HD3 1 1
4 4088 1 1 27 PRO HG2 H 77.626 11.526 8.038 1.00 . A A . 27 PRO HG2 1 1
4 4089 1 1 27 PRO HG3 H 75.916 11.276 7.638 1.00 . A A . 27 PRO HG3 1 1
4 4090 1 1 27 PRO N N 75.890 9.075 9.271 1.00 . A A . 27 PRO N 1 1
4 4091 1 1 27 PRO O O 77.443 6.523 7.178 1.00 . A A . 27 PRO O 1 1
4 4092 1 1 28 ASP C C 77.480 4.377 9.547 1.00 . A A . 28 ASP C 1 1
4 4093 1 1 28 ASP CA C 78.387 5.619 9.567 1.00 . A A . 28 ASP CA 1 1
4 4094 1 1 28 ASP CB C 79.098 5.778 10.924 1.00 . A A . 28 ASP CB 1 1
4 4095 1 1 28 ASP CG C 78.086 5.959 12.065 1.00 . A A . 28 ASP CG 1 1
4 4096 1 1 28 ASP H H 77.360 7.439 10.123 1.00 . A A . 28 ASP H 1 1
4 4097 1 1 28 ASP HA H 79.122 5.530 8.781 1.00 . A A . 28 ASP HA 1 1
4 4098 1 1 28 ASP HB2 H 79.695 4.898 11.116 1.00 . A A . 28 ASP HB2 1 1
4 4099 1 1 28 ASP HB3 H 79.745 6.642 10.886 1.00 . A A . 28 ASP HB3 1 1
4 4100 1 1 28 ASP N N 77.582 6.872 9.358 1.00 . A A . 28 ASP N 1 1
4 4101 1 1 28 ASP O O 77.914 3.295 9.184 1.00 . A A . 28 ASP O 1 1
4 4102 1 1 28 ASP OD1 O 77.312 5.044 12.295 1.00 . A A . 28 ASP OD1 1 1
4 4103 1 1 28 ASP OD2 O 78.107 7.007 12.688 1.00 . A A . 28 ASP OD2 1 1
4 4104 1 1 29 PHE C C 75.146 2.718 8.561 1.00 . A A . 29 PHE C 1 1
4 4105 1 1 29 PHE CA C 75.282 3.351 9.951 1.00 . A A . 29 PHE CA 1 1
4 4106 1 1 29 PHE CB C 73.931 3.901 10.425 1.00 . A A . 29 PHE CB 1 1
4 4107 1 1 29 PHE CD1 C 74.429 4.768 12.767 1.00 . A A . 29 PHE CD1 1 1
4 4108 1 1 29 PHE CD2 C 72.916 2.828 12.494 1.00 . A A . 29 PHE CD2 1 1
4 4109 1 1 29 PHE CE1 C 74.264 4.698 14.185 1.00 . A A . 29 PHE CE1 1 1
4 4110 1 1 29 PHE CE2 C 72.750 2.757 13.912 1.00 . A A . 29 PHE CE2 1 1
4 4111 1 1 29 PHE CG C 73.756 3.833 11.923 1.00 . A A . 29 PHE CG 1 1
4 4112 1 1 29 PHE CZ C 73.425 3.692 14.757 1.00 . A A . 29 PHE CZ 1 1
4 4113 1 1 29 PHE H H 75.908 5.414 10.202 1.00 . A A . 29 PHE H 1 1
4 4114 1 1 29 PHE HA H 75.635 2.615 10.657 1.00 . A A . 29 PHE HA 1 1
4 4115 1 1 29 PHE HB2 H 73.847 4.931 10.116 1.00 . A A . 29 PHE HB2 1 1
4 4116 1 1 29 PHE HB3 H 73.135 3.335 9.958 1.00 . A A . 29 PHE HB3 1 1
4 4117 1 1 29 PHE HD1 H 75.063 5.527 12.334 1.00 . A A . 29 PHE HD1 1 1
4 4118 1 1 29 PHE HD2 H 72.408 2.121 11.852 1.00 . A A . 29 PHE HD2 1 1
4 4119 1 1 29 PHE HE1 H 74.773 5.404 14.823 1.00 . A A . 29 PHE HE1 1 1
4 4120 1 1 29 PHE HE2 H 72.116 1.997 14.345 1.00 . A A . 29 PHE HE2 1 1
4 4121 1 1 29 PHE HZ H 73.299 3.640 15.828 1.00 . A A . 29 PHE HZ 1 1
4 4122 1 1 29 PHE N N 76.225 4.527 9.926 1.00 . A A . 29 PHE N 1 1
4 4123 1 1 29 PHE O O 75.163 1.510 8.429 1.00 . A A . 29 PHE O 1 1
4 4124 1 1 30 VAL C C 75.781 1.985 5.699 1.00 . A A . 30 VAL C 1 1
4 4125 1 1 30 VAL CA C 74.699 2.983 6.161 1.00 . A A . 30 VAL CA 1 1
4 4126 1 1 30 VAL CB C 74.603 4.213 5.229 1.00 . A A . 30 VAL CB 1 1
4 4127 1 1 30 VAL CG1 C 75.958 4.926 5.114 1.00 . A A . 30 VAL CG1 1 1
4 4128 1 1 30 VAL CG2 C 74.136 3.769 3.839 1.00 . A A . 30 VAL CG2 1 1
4 4129 1 1 30 VAL H H 75.144 4.492 7.658 1.00 . A A . 30 VAL H 1 1
4 4130 1 1 30 VAL HA H 73.741 2.483 6.191 1.00 . A A . 30 VAL HA 1 1
4 4131 1 1 30 VAL HB H 73.882 4.907 5.639 1.00 . A A . 30 VAL HB 1 1
4 4132 1 1 30 VAL HG11 H 75.797 5.975 4.917 1.00 . A A . 30 VAL HG11 1 1
4 4133 1 1 30 VAL HG12 H 76.530 4.491 4.307 1.00 . A A . 30 VAL HG12 1 1
4 4134 1 1 30 VAL HG13 H 76.498 4.812 6.038 1.00 . A A . 30 VAL HG13 1 1
4 4135 1 1 30 VAL HG21 H 74.115 4.623 3.176 1.00 . A A . 30 VAL HG21 1 1
4 4136 1 1 30 VAL HG22 H 73.145 3.345 3.910 1.00 . A A . 30 VAL HG22 1 1
4 4137 1 1 30 VAL HG23 H 74.817 3.028 3.448 1.00 . A A . 30 VAL HG23 1 1
4 4138 1 1 30 VAL N N 75.022 3.526 7.528 1.00 . A A . 30 VAL N 1 1
4 4139 1 1 30 VAL O O 75.492 1.026 5.005 1.00 . A A . 30 VAL O 1 1
4 4140 1 1 31 ASP C C 77.954 -0.044 6.523 1.00 . A A . 31 ASP C 1 1
4 4141 1 1 31 ASP CA C 78.123 1.263 5.744 1.00 . A A . 31 ASP CA 1 1
4 4142 1 1 31 ASP CB C 79.426 1.961 6.150 1.00 . A A . 31 ASP CB 1 1
4 4143 1 1 31 ASP CG C 80.615 1.223 5.532 1.00 . A A . 31 ASP CG 1 1
4 4144 1 1 31 ASP H H 77.209 3.014 6.629 1.00 . A A . 31 ASP H 1 1
4 4145 1 1 31 ASP HA H 78.124 1.067 4.683 1.00 . A A . 31 ASP HA 1 1
4 4146 1 1 31 ASP HB2 H 79.411 2.982 5.797 1.00 . A A . 31 ASP HB2 1 1
4 4147 1 1 31 ASP HB3 H 79.518 1.954 7.225 1.00 . A A . 31 ASP HB3 1 1
4 4148 1 1 31 ASP N N 77.016 2.214 6.095 1.00 . A A . 31 ASP N 1 1
4 4149 1 1 31 ASP O O 78.134 -1.120 5.980 1.00 . A A . 31 ASP O 1 1
4 4150 1 1 31 ASP OD1 O 80.633 0.006 5.599 1.00 . A A . 31 ASP OD1 1 1
4 4151 1 1 31 ASP OD2 O 81.490 1.890 5.003 1.00 . A A . 31 ASP OD2 1 1
4 4152 1 1 32 VAL C C 76.271 -2.015 8.162 1.00 . A A . 32 VAL C 1 1
4 4153 1 1 32 VAL CA C 77.474 -1.187 8.640 1.00 . A A . 32 VAL CA 1 1
4 4154 1 1 32 VAL CB C 77.279 -0.699 10.092 1.00 . A A . 32 VAL CB 1 1
4 4155 1 1 32 VAL CG1 C 77.175 -1.896 11.046 1.00 . A A . 32 VAL CG1 1 1
4 4156 1 1 32 VAL CG2 C 78.472 0.164 10.523 1.00 . A A . 32 VAL CG2 1 1
4 4157 1 1 32 VAL H H 77.416 0.933 8.175 1.00 . A A . 32 VAL H 1 1
4 4158 1 1 32 VAL HA H 78.373 -1.781 8.565 1.00 . A A . 32 VAL HA 1 1
4 4159 1 1 32 VAL HB H 76.372 -0.114 10.153 1.00 . A A . 32 VAL HB 1 1
4 4160 1 1 32 VAL HG11 H 77.290 -1.556 12.064 1.00 . A A . 32 VAL HG11 1 1
4 4161 1 1 32 VAL HG12 H 77.954 -2.609 10.814 1.00 . A A . 32 VAL HG12 1 1
4 4162 1 1 32 VAL HG13 H 76.210 -2.367 10.928 1.00 . A A . 32 VAL HG13 1 1
4 4163 1 1 32 VAL HG21 H 78.501 1.062 9.924 1.00 . A A . 32 VAL HG21 1 1
4 4164 1 1 32 VAL HG22 H 79.387 -0.393 10.382 1.00 . A A . 32 VAL HG22 1 1
4 4165 1 1 32 VAL HG23 H 78.367 0.428 11.564 1.00 . A A . 32 VAL HG23 1 1
4 4166 1 1 32 VAL N N 77.603 0.048 7.789 1.00 . A A . 32 VAL N 1 1
4 4167 1 1 32 VAL O O 76.330 -3.231 8.116 1.00 . A A . 32 VAL O 1 1
4 4168 1 1 33 ILE C C 74.343 -2.777 5.935 1.00 . A A . 33 ILE C 1 1
4 4169 1 1 33 ILE CA C 73.984 -2.083 7.262 1.00 . A A . 33 ILE CA 1 1
4 4170 1 1 33 ILE CB C 72.897 -0.997 7.063 1.00 . A A . 33 ILE CB 1 1
4 4171 1 1 33 ILE CD1 C 71.978 -1.378 9.414 1.00 . A A . 33 ILE CD1 1 1
4 4172 1 1 33 ILE CG1 C 72.535 -0.346 8.418 1.00 . A A . 33 ILE CG1 1 1
4 4173 1 1 33 ILE CG2 C 71.632 -1.592 6.422 1.00 . A A . 33 ILE CG2 1 1
4 4174 1 1 33 ILE H H 75.170 -0.382 7.898 1.00 . A A . 33 ILE H 1 1
4 4175 1 1 33 ILE HA H 73.640 -2.813 7.979 1.00 . A A . 33 ILE HA 1 1
4 4176 1 1 33 ILE HB H 73.290 -0.235 6.405 1.00 . A A . 33 ILE HB 1 1
4 4177 1 1 33 ILE HD11 H 72.758 -2.076 9.682 1.00 . A A . 33 ILE HD11 1 1
4 4178 1 1 33 ILE HD12 H 71.158 -1.913 8.956 1.00 . A A . 33 ILE HD12 1 1
4 4179 1 1 33 ILE HD13 H 71.627 -0.871 10.299 1.00 . A A . 33 ILE HD13 1 1
4 4180 1 1 33 ILE HG12 H 73.419 0.104 8.840 1.00 . A A . 33 ILE HG12 1 1
4 4181 1 1 33 ILE HG13 H 71.793 0.422 8.254 1.00 . A A . 33 ILE HG13 1 1
4 4182 1 1 33 ILE HG21 H 71.780 -1.684 5.356 1.00 . A A . 33 ILE HG21 1 1
4 4183 1 1 33 ILE HG22 H 70.791 -0.942 6.615 1.00 . A A . 33 ILE HG22 1 1
4 4184 1 1 33 ILE HG23 H 71.438 -2.567 6.845 1.00 . A A . 33 ILE HG23 1 1
4 4185 1 1 33 ILE N N 75.187 -1.358 7.805 1.00 . A A . 33 ILE N 1 1
4 4186 1 1 33 ILE O O 73.959 -3.909 5.702 1.00 . A A . 33 ILE O 1 1
4 4187 1 1 34 ARG C C 76.314 -4.001 3.988 1.00 . A A . 34 ARG C 1 1
4 4188 1 1 34 ARG CA C 75.501 -2.715 3.764 1.00 . A A . 34 ARG CA 1 1
4 4189 1 1 34 ARG CB C 76.370 -1.659 3.069 1.00 . A A . 34 ARG CB 1 1
4 4190 1 1 34 ARG CD C 77.486 -1.016 0.925 1.00 . A A . 34 ARG CD 1 1
4 4191 1 1 34 ARG CG C 76.619 -2.074 1.617 1.00 . A A . 34 ARG CG 1 1
4 4192 1 1 34 ARG CZ C 79.720 -0.141 1.537 1.00 . A A . 34 ARG CZ 1 1
4 4193 1 1 34 ARG H H 75.343 -1.183 5.293 1.00 . A A . 34 ARG H 1 1
4 4194 1 1 34 ARG HA H 74.634 -2.929 3.158 1.00 . A A . 34 ARG HA 1 1
4 4195 1 1 34 ARG HB2 H 75.862 -0.707 3.089 1.00 . A A . 34 ARG HB2 1 1
4 4196 1 1 34 ARG HB3 H 77.315 -1.575 3.584 1.00 . A A . 34 ARG HB3 1 1
4 4197 1 1 34 ARG HD2 H 77.541 -1.216 -0.136 1.00 . A A . 34 ARG HD2 1 1
4 4198 1 1 34 ARG HD3 H 77.082 -0.032 1.101 1.00 . A A . 34 ARG HD3 1 1
4 4199 1 1 34 ARG HE H 79.103 -1.977 1.986 1.00 . A A . 34 ARG HE 1 1
4 4200 1 1 34 ARG HG2 H 77.127 -3.027 1.597 1.00 . A A . 34 ARG HG2 1 1
4 4201 1 1 34 ARG HG3 H 75.675 -2.158 1.099 1.00 . A A . 34 ARG HG3 1 1
4 4202 1 1 34 ARG HH11 H 78.597 1.183 0.508 1.00 . A A . 34 ARG HH11 1 1
4 4203 1 1 34 ARG HH12 H 80.163 1.737 0.980 1.00 . A A . 34 ARG HH12 1 1
4 4204 1 1 34 ARG HH21 H 81.092 -1.191 2.548 1.00 . A A . 34 ARG HH21 1 1
4 4205 1 1 34 ARG HH22 H 81.553 0.421 2.112 1.00 . A A . 34 ARG HH22 1 1
4 4206 1 1 34 ARG N N 75.077 -2.102 5.074 1.00 . A A . 34 ARG N 1 1
4 4207 1 1 34 ARG NE N 78.847 -1.134 1.551 1.00 . A A . 34 ARG NE 1 1
4 4208 1 1 34 ARG NH1 N 79.470 1.016 0.962 1.00 . A A . 34 ARG NH1 1 1
4 4209 1 1 34 ARG NH2 N 80.879 -0.317 2.110 1.00 . A A . 34 ARG NH2 1 1
4 4210 1 1 34 ARG O O 76.125 -4.982 3.292 1.00 . A A . 34 ARG O 1 1
4 4211 1 1 35 ILE C C 77.156 -6.360 5.746 1.00 . A A . 35 ILE C 1 1
4 4212 1 1 35 ILE CA C 78.047 -5.211 5.241 1.00 . A A . 35 ILE CA 1 1
4 4213 1 1 35 ILE CB C 79.068 -4.779 6.318 1.00 . A A . 35 ILE CB 1 1
4 4214 1 1 35 ILE CD1 C 80.685 -2.971 6.927 1.00 . A A . 35 ILE CD1 1 1
4 4215 1 1 35 ILE CG1 C 79.955 -3.655 5.770 1.00 . A A . 35 ILE CG1 1 1
4 4216 1 1 35 ILE CG2 C 79.966 -5.958 6.715 1.00 . A A . 35 ILE CG2 1 1
4 4217 1 1 35 ILE H H 77.317 -3.184 5.498 1.00 . A A . 35 ILE H 1 1
4 4218 1 1 35 ILE HA H 78.566 -5.518 4.345 1.00 . A A . 35 ILE HA 1 1
4 4219 1 1 35 ILE HB H 78.538 -4.425 7.190 1.00 . A A . 35 ILE HB 1 1
4 4220 1 1 35 ILE HD11 H 81.076 -2.021 6.595 1.00 . A A . 35 ILE HD11 1 1
4 4221 1 1 35 ILE HD12 H 81.498 -3.600 7.261 1.00 . A A . 35 ILE HD12 1 1
4 4222 1 1 35 ILE HD13 H 79.996 -2.811 7.743 1.00 . A A . 35 ILE HD13 1 1
4 4223 1 1 35 ILE HG12 H 80.677 -4.071 5.082 1.00 . A A . 35 ILE HG12 1 1
4 4224 1 1 35 ILE HG13 H 79.342 -2.931 5.253 1.00 . A A . 35 ILE HG13 1 1
4 4225 1 1 35 ILE HG21 H 80.465 -6.342 5.838 1.00 . A A . 35 ILE HG21 1 1
4 4226 1 1 35 ILE HG22 H 79.360 -6.736 7.154 1.00 . A A . 35 ILE HG22 1 1
4 4227 1 1 35 ILE HG23 H 80.702 -5.625 7.432 1.00 . A A . 35 ILE HG23 1 1
4 4228 1 1 35 ILE N N 77.205 -3.995 4.956 1.00 . A A . 35 ILE N 1 1
4 4229 1 1 35 ILE O O 77.320 -7.499 5.342 1.00 . A A . 35 ILE O 1 1
4 4230 1 1 36 LYS C C 74.430 -7.720 6.064 1.00 . A A . 36 LYS C 1 1
4 4231 1 1 36 LYS CA C 75.312 -7.125 7.172 1.00 . A A . 36 LYS CA 1 1
4 4232 1 1 36 LYS CB C 74.436 -6.431 8.224 1.00 . A A . 36 LYS CB 1 1
4 4233 1 1 36 LYS CD C 75.780 -7.149 10.208 1.00 . A A . 36 LYS CD 1 1
4 4234 1 1 36 LYS CE C 76.429 -6.661 11.505 1.00 . A A . 36 LYS CE 1 1
4 4235 1 1 36 LYS CG C 75.308 -5.948 9.387 1.00 . A A . 36 LYS CG 1 1
4 4236 1 1 36 LYS H H 76.136 -5.134 6.929 1.00 . A A . 36 LYS H 1 1
4 4237 1 1 36 LYS HA H 75.892 -7.906 7.641 1.00 . A A . 36 LYS HA 1 1
4 4238 1 1 36 LYS HB2 H 73.937 -5.586 7.773 1.00 . A A . 36 LYS HB2 1 1
4 4239 1 1 36 LYS HB3 H 73.699 -7.127 8.595 1.00 . A A . 36 LYS HB3 1 1
4 4240 1 1 36 LYS HD2 H 74.934 -7.778 10.443 1.00 . A A . 36 LYS HD2 1 1
4 4241 1 1 36 LYS HD3 H 76.501 -7.715 9.638 1.00 . A A . 36 LYS HD3 1 1
4 4242 1 1 36 LYS HE2 H 77.109 -7.408 11.889 1.00 . A A . 36 LYS HE2 1 1
4 4243 1 1 36 LYS HE3 H 76.948 -5.728 11.339 1.00 . A A . 36 LYS HE3 1 1
4 4244 1 1 36 LYS HG2 H 76.165 -5.419 8.997 1.00 . A A . 36 LYS HG2 1 1
4 4245 1 1 36 LYS HG3 H 74.732 -5.287 10.017 1.00 . A A . 36 LYS HG3 1 1
4 4246 1 1 36 LYS HZ1 H 75.662 -6.151 13.372 1.00 . A A . 36 LYS HZ1 1 1
4 4247 1 1 36 LYS HZ2 H 74.770 -7.344 12.561 1.00 . A A . 36 LYS HZ2 1 1
4 4248 1 1 36 LYS HZ3 H 74.660 -5.721 12.070 1.00 . A A . 36 LYS HZ3 1 1
4 4249 1 1 36 LYS N N 76.225 -6.062 6.625 1.00 . A A . 36 LYS N 1 1
4 4250 1 1 36 LYS NZ N 75.295 -6.453 12.448 1.00 . A A . 36 LYS NZ 1 1
4 4251 1 1 36 LYS O O 74.239 -8.922 6.002 1.00 . A A . 36 LYS O 1 1
4 4252 1 1 37 LEU C C 73.396 -7.874 2.947 1.00 . A A . 37 LEU C 1 1
4 4253 1 1 37 LEU CA C 72.819 -7.334 4.261 1.00 . A A . 37 LEU CA 1 1
4 4254 1 1 37 LEU CB C 71.972 -6.086 3.994 1.00 . A A . 37 LEU CB 1 1
4 4255 1 1 37 LEU CD1 C 70.616 -4.299 5.091 1.00 . A A . 37 LEU CD1 1 1
4 4256 1 1 37 LEU CD2 C 70.101 -6.700 5.534 1.00 . A A . 37 LEU CD2 1 1
4 4257 1 1 37 LEU CG C 71.221 -5.692 5.268 1.00 . A A . 37 LEU CG 1 1
4 4258 1 1 37 LEU H H 74.218 -5.958 5.167 1.00 . A A . 37 LEU H 1 1
4 4259 1 1 37 LEU HA H 72.211 -8.089 4.735 1.00 . A A . 37 LEU HA 1 1
4 4260 1 1 37 LEU HB2 H 72.617 -5.274 3.690 1.00 . A A . 37 LEU HB2 1 1
4 4261 1 1 37 LEU HB3 H 71.261 -6.296 3.209 1.00 . A A . 37 LEU HB3 1 1
4 4262 1 1 37 LEU HD11 H 70.190 -3.970 6.027 1.00 . A A . 37 LEU HD11 1 1
4 4263 1 1 37 LEU HD12 H 69.844 -4.335 4.337 1.00 . A A . 37 LEU HD12 1 1
4 4264 1 1 37 LEU HD13 H 71.388 -3.608 4.784 1.00 . A A . 37 LEU HD13 1 1
4 4265 1 1 37 LEU HD21 H 70.515 -7.589 5.985 1.00 . A A . 37 LEU HD21 1 1
4 4266 1 1 37 LEU HD22 H 69.621 -6.960 4.602 1.00 . A A . 37 LEU HD22 1 1
4 4267 1 1 37 LEU HD23 H 69.374 -6.263 6.203 1.00 . A A . 37 LEU HD23 1 1
4 4268 1 1 37 LEU HG H 71.906 -5.684 6.103 1.00 . A A . 37 LEU HG 1 1
4 4269 1 1 37 LEU N N 73.902 -6.885 5.199 1.00 . A A . 37 LEU N 1 1
4 4270 1 1 37 LEU O O 72.813 -8.751 2.334 1.00 . A A . 37 LEU O 1 1
4 4271 1 1 38 GLN C C 75.167 -9.242 0.933 1.00 . A A . 38 GLN C 1 1
4 4272 1 1 38 GLN CA C 75.089 -7.718 1.151 1.00 . A A . 38 GLN CA 1 1
4 4273 1 1 38 GLN CB C 76.497 -7.094 1.081 1.00 . A A . 38 GLN CB 1 1
4 4274 1 1 38 GLN CD C 78.857 -7.447 1.844 1.00 . A A . 38 GLN CD 1 1
4 4275 1 1 38 GLN CG C 77.384 -7.599 2.227 1.00 . A A . 38 GLN CG 1 1
4 4276 1 1 38 GLN H H 75.010 -6.717 3.075 1.00 . A A . 38 GLN H 1 1
4 4277 1 1 38 GLN HA H 74.475 -7.274 0.382 1.00 . A A . 38 GLN HA 1 1
4 4278 1 1 38 GLN HB2 H 76.954 -7.355 0.137 1.00 . A A . 38 GLN HB2 1 1
4 4279 1 1 38 GLN HB3 H 76.412 -6.019 1.147 1.00 . A A . 38 GLN HB3 1 1
4 4280 1 1 38 GLN HE21 H 78.934 -5.526 2.336 1.00 . A A . 38 GLN HE21 1 1
4 4281 1 1 38 GLN HE22 H 80.385 -6.182 1.748 1.00 . A A . 38 GLN HE22 1 1
4 4282 1 1 38 GLN HG2 H 77.182 -7.020 3.115 1.00 . A A . 38 GLN HG2 1 1
4 4283 1 1 38 GLN HG3 H 77.168 -8.640 2.419 1.00 . A A . 38 GLN HG3 1 1
4 4284 1 1 38 GLN N N 74.530 -7.359 2.510 1.00 . A A . 38 GLN N 1 1
4 4285 1 1 38 GLN NE2 N 79.440 -6.289 1.987 1.00 . A A . 38 GLN NE2 1 1
4 4286 1 1 38 GLN O O 75.402 -9.996 1.860 1.00 . A A . 38 GLN O 1 1
4 4287 1 1 38 GLN OE1 O 79.484 -8.393 1.408 1.00 . A A . 38 GLN OE1 1 1
4 4288 1 1 39 GLY C C 73.430 -11.608 -0.638 1.00 . A A . 39 GLY C 1 1
4 4289 1 1 39 GLY CA C 74.893 -11.142 -0.591 1.00 . A A . 39 GLY CA 1 1
4 4290 1 1 39 GLY H H 74.885 -9.032 -1.024 1.00 . A A . 39 GLY H 1 1
4 4291 1 1 39 GLY HA2 H 75.351 -11.328 -1.553 1.00 . A A . 39 GLY HA2 1 1
4 4292 1 1 39 GLY HA3 H 75.422 -11.695 0.168 1.00 . A A . 39 GLY HA3 1 1
4 4293 1 1 39 GLY N N 74.971 -9.678 -0.292 1.00 . A A . 39 GLY N 1 1
4 4294 1 1 39 GLY O O 73.114 -12.572 -1.314 1.00 . A A . 39 GLY O 1 1
4 4295 1 1 40 LYS C C 70.403 -10.476 -1.103 1.00 . A A . 40 LYS C 1 1
4 4296 1 1 40 LYS CA C 71.088 -11.284 0.003 1.00 . A A . 40 LYS CA 1 1
4 4297 1 1 40 LYS CB C 70.515 -10.908 1.373 1.00 . A A . 40 LYS CB 1 1
4 4298 1 1 40 LYS CD C 70.461 -11.513 3.797 1.00 . A A . 40 LYS CD 1 1
4 4299 1 1 40 LYS CE C 71.113 -12.371 4.883 1.00 . A A . 40 LYS CE 1 1
4 4300 1 1 40 LYS CG C 71.097 -11.833 2.443 1.00 . A A . 40 LYS CG 1 1
4 4301 1 1 40 LYS H H 72.839 -10.208 0.651 1.00 . A A . 40 LYS H 1 1
4 4302 1 1 40 LYS HA H 70.961 -12.342 -0.171 1.00 . A A . 40 LYS HA 1 1
4 4303 1 1 40 LYS HB2 H 70.773 -9.884 1.602 1.00 . A A . 40 LYS HB2 1 1
4 4304 1 1 40 LYS HB3 H 69.440 -11.012 1.355 1.00 . A A . 40 LYS HB3 1 1
4 4305 1 1 40 LYS HD2 H 70.610 -10.468 4.025 1.00 . A A . 40 LYS HD2 1 1
4 4306 1 1 40 LYS HD3 H 69.404 -11.726 3.758 1.00 . A A . 40 LYS HD3 1 1
4 4307 1 1 40 LYS HE2 H 72.164 -12.511 4.671 1.00 . A A . 40 LYS HE2 1 1
4 4308 1 1 40 LYS HE3 H 70.979 -11.916 5.853 1.00 . A A . 40 LYS HE3 1 1
4 4309 1 1 40 LYS HG2 H 70.890 -12.861 2.182 1.00 . A A . 40 LYS HG2 1 1
4 4310 1 1 40 LYS HG3 H 72.166 -11.685 2.505 1.00 . A A . 40 LYS HG3 1 1
4 4311 1 1 40 LYS HZ1 H 69.377 -13.515 4.983 1.00 . A A . 40 LYS HZ1 1 1
4 4312 1 1 40 LYS HZ2 H 70.760 -14.307 5.563 1.00 . A A . 40 LYS HZ2 1 1
4 4313 1 1 40 LYS HZ3 H 70.535 -14.108 3.891 1.00 . A A . 40 LYS HZ3 1 1
4 4314 1 1 40 LYS N N 72.544 -10.939 0.071 1.00 . A A . 40 LYS N 1 1
4 4315 1 1 40 LYS NZ N 70.392 -13.674 4.826 1.00 . A A . 40 LYS NZ 1 1
4 4316 1 1 40 LYS O O 70.866 -9.410 -1.471 1.00 . A A . 40 LYS O 1 1
4 4317 1 1 41 THR C C 67.372 -9.512 -2.118 1.00 . A A . 41 THR C 1 1
4 4318 1 1 41 THR CA C 68.568 -10.262 -2.708 1.00 . A A . 41 THR CA 1 1
4 4319 1 1 41 THR CB C 68.095 -11.358 -3.665 1.00 . A A . 41 THR CB 1 1
4 4320 1 1 41 THR CG2 C 67.541 -10.719 -4.940 1.00 . A A . 41 THR CG2 1 1
4 4321 1 1 41 THR H H 68.977 -11.849 -1.310 1.00 . A A . 41 THR H 1 1
4 4322 1 1 41 THR HA H 69.223 -9.577 -3.224 1.00 . A A . 41 THR HA 1 1
4 4323 1 1 41 THR HB H 67.319 -11.940 -3.192 1.00 . A A . 41 THR HB 1 1
4 4324 1 1 41 THR HG1 H 68.863 -13.104 -4.043 1.00 . A A . 41 THR HG1 1 1
4 4325 1 1 41 THR HG21 H 66.976 -11.453 -5.495 1.00 . A A . 41 THR HG21 1 1
4 4326 1 1 41 THR HG22 H 68.358 -10.361 -5.548 1.00 . A A . 41 THR HG22 1 1
4 4327 1 1 41 THR HG23 H 66.898 -9.892 -4.678 1.00 . A A . 41 THR HG23 1 1
4 4328 1 1 41 THR N N 69.310 -10.984 -1.629 1.00 . A A . 41 THR N 1 1
4 4329 1 1 41 THR O O 66.773 -9.952 -1.152 1.00 . A A . 41 THR O 1 1
4 4330 1 1 41 THR OG1 O 69.188 -12.203 -3.994 1.00 . A A . 41 THR OG1 1 1
4 4331 1 1 42 VAL C C 64.941 -7.137 -3.242 1.00 . A A . 42 VAL C 1 1
4 4332 1 1 42 VAL CA C 65.935 -7.527 -2.139 1.00 . A A . 42 VAL CA 1 1
4 4333 1 1 42 VAL CB C 66.625 -6.277 -1.558 1.00 . A A . 42 VAL CB 1 1
4 4334 1 1 42 VAL CG1 C 67.528 -6.687 -0.393 1.00 . A A . 42 VAL CG1 1 1
4 4335 1 1 42 VAL CG2 C 67.471 -5.562 -2.625 1.00 . A A . 42 VAL CG2 1 1
4 4336 1 1 42 VAL H H 67.496 -8.098 -3.511 1.00 . A A . 42 VAL H 1 1
4 4337 1 1 42 VAL HA H 65.418 -8.055 -1.352 1.00 . A A . 42 VAL HA 1 1
4 4338 1 1 42 VAL HB H 65.869 -5.597 -1.192 1.00 . A A . 42 VAL HB 1 1
4 4339 1 1 42 VAL HG11 H 67.820 -5.808 0.164 1.00 . A A . 42 VAL HG11 1 1
4 4340 1 1 42 VAL HG12 H 68.411 -7.177 -0.779 1.00 . A A . 42 VAL HG12 1 1
4 4341 1 1 42 VAL HG13 H 66.995 -7.364 0.256 1.00 . A A . 42 VAL HG13 1 1
4 4342 1 1 42 VAL HG21 H 66.829 -5.224 -3.426 1.00 . A A . 42 VAL HG21 1 1
4 4343 1 1 42 VAL HG22 H 68.208 -6.248 -3.017 1.00 . A A . 42 VAL HG22 1 1
4 4344 1 1 42 VAL HG23 H 67.969 -4.714 -2.181 1.00 . A A . 42 VAL HG23 1 1
4 4345 1 1 42 VAL N N 67.029 -8.384 -2.698 1.00 . A A . 42 VAL N 1 1
4 4346 1 1 42 VAL O O 65.322 -6.943 -4.385 1.00 . A A . 42 VAL O 1 1
4 4347 1 1 43 ARG C C 61.736 -5.511 -3.142 1.00 . A A . 43 ARG C 1 1
4 4348 1 1 43 ARG CA C 62.650 -6.515 -3.850 1.00 . A A . 43 ARG CA 1 1
4 4349 1 1 43 ARG CB C 61.852 -7.747 -4.283 1.00 . A A . 43 ARG CB 1 1
4 4350 1 1 43 ARG CD C 61.902 -9.813 -5.692 1.00 . A A . 43 ARG CD 1 1
4 4351 1 1 43 ARG CG C 62.744 -8.674 -5.112 1.00 . A A . 43 ARG CG 1 1
4 4352 1 1 43 ARG CZ C 62.303 -11.475 -3.905 1.00 . A A . 43 ARG CZ 1 1
4 4353 1 1 43 ARG H H 63.401 -7.295 -1.992 1.00 . A A . 43 ARG H 1 1
4 4354 1 1 43 ARG HA H 63.124 -6.058 -4.705 1.00 . A A . 43 ARG HA 1 1
4 4355 1 1 43 ARG HB2 H 61.502 -8.274 -3.407 1.00 . A A . 43 ARG HB2 1 1
4 4356 1 1 43 ARG HB3 H 61.007 -7.437 -4.879 1.00 . A A . 43 ARG HB3 1 1
4 4357 1 1 43 ARG HD2 H 61.036 -9.417 -6.202 1.00 . A A . 43 ARG HD2 1 1
4 4358 1 1 43 ARG HD3 H 62.495 -10.413 -6.366 1.00 . A A . 43 ARG HD3 1 1
4 4359 1 1 43 ARG HE H 60.569 -10.535 -4.168 1.00 . A A . 43 ARG HE 1 1
4 4360 1 1 43 ARG HG2 H 63.194 -8.113 -5.918 1.00 . A A . 43 ARG HG2 1 1
4 4361 1 1 43 ARG HG3 H 63.519 -9.085 -4.482 1.00 . A A . 43 ARG HG3 1 1
4 4362 1 1 43 ARG HH11 H 63.912 -11.157 -5.079 1.00 . A A . 43 ARG HH11 1 1
4 4363 1 1 43 ARG HH12 H 64.128 -12.310 -3.811 1.00 . A A . 43 ARG HH12 1 1
4 4364 1 1 43 ARG HH21 H 60.922 -12.027 -2.565 1.00 . A A . 43 ARG HH21 1 1
4 4365 1 1 43 ARG HH22 H 62.466 -12.796 -2.411 1.00 . A A . 43 ARG HH22 1 1
4 4366 1 1 43 ARG N N 63.678 -7.031 -2.894 1.00 . A A . 43 ARG N 1 1
4 4367 1 1 43 ARG NE N 61.484 -10.630 -4.508 1.00 . A A . 43 ARG NE 1 1
4 4368 1 1 43 ARG NH1 N 63.545 -11.660 -4.299 1.00 . A A . 43 ARG NH1 1 1
4 4369 1 1 43 ARG NH2 N 61.862 -12.152 -2.880 1.00 . A A . 43 ARG NH2 1 1
4 4370 1 1 43 ARG O O 61.501 -5.612 -1.949 1.00 . A A . 43 ARG O 1 1
4 4371 1 1 44 THR C C 59.179 -4.069 -2.463 1.00 . A A . 44 THR C 1 1
4 4372 1 1 44 THR CA C 60.358 -3.470 -3.246 1.00 . A A . 44 THR CA 1 1
4 4373 1 1 44 THR CB C 59.831 -2.631 -4.418 1.00 . A A . 44 THR CB 1 1
4 4374 1 1 44 THR CG2 C 59.182 -1.352 -3.886 1.00 . A A . 44 THR CG2 1 1
4 4375 1 1 44 THR H H 61.397 -4.525 -4.836 1.00 . A A . 44 THR H 1 1
4 4376 1 1 44 THR HA H 60.959 -2.847 -2.601 1.00 . A A . 44 THR HA 1 1
4 4377 1 1 44 THR HB H 59.097 -3.201 -4.968 1.00 . A A . 44 THR HB 1 1
4 4378 1 1 44 THR HG1 H 60.579 -2.285 -6.180 1.00 . A A . 44 THR HG1 1 1
4 4379 1 1 44 THR HG21 H 59.207 -0.590 -4.652 1.00 . A A . 44 THR HG21 1 1
4 4380 1 1 44 THR HG22 H 59.724 -1.006 -3.018 1.00 . A A . 44 THR HG22 1 1
4 4381 1 1 44 THR HG23 H 58.157 -1.554 -3.613 1.00 . A A . 44 THR HG23 1 1
4 4382 1 1 44 THR N N 61.214 -4.546 -3.871 1.00 . A A . 44 THR N 1 1
4 4383 1 1 44 THR O O 58.552 -5.015 -2.906 1.00 . A A . 44 THR O 1 1
4 4384 1 1 44 THR OG1 O 60.910 -2.292 -5.279 1.00 . A A . 44 THR OG1 1 1
4 4385 1 1 45 GLY C C 58.127 -4.947 0.605 1.00 . A A . 45 GLY C 1 1
4 4386 1 1 45 GLY CA C 57.706 -3.974 -0.508 1.00 . A A . 45 GLY CA 1 1
4 4387 1 1 45 GLY H H 59.446 -2.790 -0.961 1.00 . A A . 45 GLY H 1 1
4 4388 1 1 45 GLY HA2 H 57.226 -3.114 -0.063 1.00 . A A . 45 GLY HA2 1 1
4 4389 1 1 45 GLY HA3 H 57.005 -4.469 -1.164 1.00 . A A . 45 GLY HA3 1 1
4 4390 1 1 45 GLY N N 58.886 -3.516 -1.306 1.00 . A A . 45 GLY N 1 1
4 4391 1 1 45 GLY O O 57.373 -5.165 1.538 1.00 . A A . 45 GLY O 1 1
4 4392 1 1 46 ASP C C 59.971 -5.667 2.933 1.00 . A A . 46 ASP C 1 1
4 4393 1 1 46 ASP CA C 59.790 -6.443 1.623 1.00 . A A . 46 ASP CA 1 1
4 4394 1 1 46 ASP CB C 61.141 -6.999 1.158 1.00 . A A . 46 ASP CB 1 1
4 4395 1 1 46 ASP CG C 60.933 -7.972 -0.007 1.00 . A A . 46 ASP CG 1 1
4 4396 1 1 46 ASP H H 59.876 -5.377 -0.262 1.00 . A A . 46 ASP H 1 1
4 4397 1 1 46 ASP HA H 59.092 -7.255 1.762 1.00 . A A . 46 ASP HA 1 1
4 4398 1 1 46 ASP HB2 H 61.772 -6.185 0.838 1.00 . A A . 46 ASP HB2 1 1
4 4399 1 1 46 ASP HB3 H 61.615 -7.520 1.977 1.00 . A A . 46 ASP HB3 1 1
4 4400 1 1 46 ASP N N 59.311 -5.531 0.525 1.00 . A A . 46 ASP N 1 1
4 4401 1 1 46 ASP O O 60.242 -4.480 2.921 1.00 . A A . 46 ASP O 1 1
4 4402 1 1 46 ASP OD1 O 59.984 -8.738 0.039 1.00 . A A . 46 ASP OD1 1 1
4 4403 1 1 46 ASP OD2 O 61.736 -7.939 -0.924 1.00 . A A . 46 ASP OD2 1 1
4 4404 1 1 47 VAL C C 60.896 -6.608 6.262 1.00 . A A . 47 VAL C 1 1
4 4405 1 1 47 VAL CA C 60.040 -5.686 5.383 1.00 . A A . 47 VAL CA 1 1
4 4406 1 1 47 VAL CB C 58.634 -5.485 5.987 1.00 . A A . 47 VAL CB 1 1
4 4407 1 1 47 VAL CG1 C 58.738 -4.795 7.353 1.00 . A A . 47 VAL CG1 1 1
4 4408 1 1 47 VAL CG2 C 57.782 -4.605 5.063 1.00 . A A . 47 VAL CG2 1 1
4 4409 1 1 47 VAL H H 59.565 -7.285 4.018 1.00 . A A . 47 VAL H 1 1
4 4410 1 1 47 VAL HA H 60.530 -4.731 5.256 1.00 . A A . 47 VAL HA 1 1
4 4411 1 1 47 VAL HB H 58.156 -6.447 6.107 1.00 . A A . 47 VAL HB 1 1
4 4412 1 1 47 VAL HG11 H 59.318 -5.411 8.024 1.00 . A A . 47 VAL HG11 1 1
4 4413 1 1 47 VAL HG12 H 57.748 -4.651 7.760 1.00 . A A . 47 VAL HG12 1 1
4 4414 1 1 47 VAL HG13 H 59.221 -3.836 7.236 1.00 . A A . 47 VAL HG13 1 1
4 4415 1 1 47 VAL HG21 H 57.410 -5.200 4.241 1.00 . A A . 47 VAL HG21 1 1
4 4416 1 1 47 VAL HG22 H 58.386 -3.796 4.678 1.00 . A A . 47 VAL HG22 1 1
4 4417 1 1 47 VAL HG23 H 56.950 -4.199 5.619 1.00 . A A . 47 VAL HG23 1 1
4 4418 1 1 47 VAL N N 59.821 -6.340 4.052 1.00 . A A . 47 VAL N 1 1
4 4419 1 1 47 VAL O O 60.630 -7.794 6.361 1.00 . A A . 47 VAL O 1 1
4 4420 1 1 48 ILE C C 63.120 -6.127 9.070 1.00 . A A . 48 ILE C 1 1
4 4421 1 1 48 ILE CA C 62.799 -6.891 7.780 1.00 . A A . 48 ILE CA 1 1
4 4422 1 1 48 ILE CB C 64.078 -7.189 6.971 1.00 . A A . 48 ILE CB 1 1
4 4423 1 1 48 ILE CD1 C 65.750 -5.400 7.614 1.00 . A A . 48 ILE CD1 1 1
4 4424 1 1 48 ILE CG1 C 64.782 -5.889 6.526 1.00 . A A . 48 ILE CG1 1 1
4 4425 1 1 48 ILE CG2 C 63.717 -8.022 5.736 1.00 . A A . 48 ILE CG2 1 1
4 4426 1 1 48 ILE H H 62.093 -5.108 6.783 1.00 . A A . 48 ILE H 1 1
4 4427 1 1 48 ILE HA H 62.305 -7.820 8.021 1.00 . A A . 48 ILE HA 1 1
4 4428 1 1 48 ILE HB H 64.754 -7.761 7.591 1.00 . A A . 48 ILE HB 1 1
4 4429 1 1 48 ILE HD11 H 66.766 -5.525 7.270 1.00 . A A . 48 ILE HD11 1 1
4 4430 1 1 48 ILE HD12 H 65.608 -5.964 8.525 1.00 . A A . 48 ILE HD12 1 1
4 4431 1 1 48 ILE HD13 H 65.567 -4.354 7.811 1.00 . A A . 48 ILE HD13 1 1
4 4432 1 1 48 ILE HG12 H 65.339 -6.076 5.620 1.00 . A A . 48 ILE HG12 1 1
4 4433 1 1 48 ILE HG13 H 64.047 -5.125 6.336 1.00 . A A . 48 ILE HG13 1 1
4 4434 1 1 48 ILE HG21 H 62.968 -8.753 6.002 1.00 . A A . 48 ILE HG21 1 1
4 4435 1 1 48 ILE HG22 H 64.600 -8.527 5.372 1.00 . A A . 48 ILE HG22 1 1
4 4436 1 1 48 ILE HG23 H 63.330 -7.372 4.965 1.00 . A A . 48 ILE HG23 1 1
4 4437 1 1 48 ILE N N 61.913 -6.066 6.892 1.00 . A A . 48 ILE N 1 1
4 4438 1 1 48 ILE O O 63.161 -4.909 9.080 1.00 . A A . 48 ILE O 1 1
4 4439 1 1 49 GLY C C 65.100 -6.364 11.831 1.00 . A A . 49 GLY C 1 1
4 4440 1 1 49 GLY CA C 63.623 -6.187 11.467 1.00 . A A . 49 GLY CA 1 1
4 4441 1 1 49 GLY H H 63.330 -7.821 10.095 1.00 . A A . 49 GLY H 1 1
4 4442 1 1 49 GLY HA2 H 63.389 -5.134 11.403 1.00 . A A . 49 GLY HA2 1 1
4 4443 1 1 49 GLY HA3 H 63.012 -6.643 12.231 1.00 . A A . 49 GLY HA3 1 1
4 4444 1 1 49 GLY N N 63.345 -6.843 10.151 1.00 . A A . 49 GLY N 1 1
4 4445 1 1 49 GLY O O 65.674 -7.416 11.611 1.00 . A A . 49 GLY O 1 1
4 4446 1 1 50 ILE C C 67.209 -5.045 14.328 1.00 . A A . 50 ILE C 1 1
4 4447 1 1 50 ILE CA C 67.131 -5.437 12.845 1.00 . A A . 50 ILE CA 1 1
4 4448 1 1 50 ILE CB C 67.927 -4.453 11.962 1.00 . A A . 50 ILE CB 1 1
4 4449 1 1 50 ILE CD1 C 68.307 -3.713 9.597 1.00 . A A . 50 ILE CD1 1 1
4 4450 1 1 50 ILE CG1 C 67.809 -4.856 10.485 1.00 . A A . 50 ILE CG1 1 1
4 4451 1 1 50 ILE CG2 C 69.411 -4.469 12.354 1.00 . A A . 50 ILE CG2 1 1
4 4452 1 1 50 ILE H H 65.225 -4.492 12.495 1.00 . A A . 50 ILE H 1 1
4 4453 1 1 50 ILE HA H 67.500 -6.443 12.704 1.00 . A A . 50 ILE HA 1 1
4 4454 1 1 50 ILE HB H 67.534 -3.454 12.095 1.00 . A A . 50 ILE HB 1 1
4 4455 1 1 50 ILE HD11 H 69.385 -3.755 9.528 1.00 . A A . 50 ILE HD11 1 1
4 4456 1 1 50 ILE HD12 H 68.011 -2.768 10.027 1.00 . A A . 50 ILE HD12 1 1
4 4457 1 1 50 ILE HD13 H 67.879 -3.809 8.611 1.00 . A A . 50 ILE HD13 1 1
4 4458 1 1 50 ILE HG12 H 68.406 -5.738 10.305 1.00 . A A . 50 ILE HG12 1 1
4 4459 1 1 50 ILE HG13 H 66.776 -5.066 10.250 1.00 . A A . 50 ILE HG13 1 1
4 4460 1 1 50 ILE HG21 H 69.925 -3.661 11.854 1.00 . A A . 50 ILE HG21 1 1
4 4461 1 1 50 ILE HG22 H 69.850 -5.411 12.061 1.00 . A A . 50 ILE HG22 1 1
4 4462 1 1 50 ILE HG23 H 69.502 -4.347 13.423 1.00 . A A . 50 ILE HG23 1 1
4 4463 1 1 50 ILE N N 65.708 -5.337 12.383 1.00 . A A . 50 ILE N 1 1
4 4464 1 1 50 ILE O O 66.596 -4.082 14.751 1.00 . A A . 50 ILE O 1 1
4 4465 1 1 51 SER C C 69.492 -4.540 16.603 1.00 . A A . 51 SER C 1 1
4 4466 1 1 51 SER CA C 68.224 -5.397 16.529 1.00 . A A . 51 SER CA 1 1
4 4467 1 1 51 SER CB C 68.426 -6.711 17.287 1.00 . A A . 51 SER CB 1 1
4 4468 1 1 51 SER H H 68.324 -6.634 14.761 1.00 . A A . 51 SER H 1 1
4 4469 1 1 51 SER HA H 67.379 -4.864 16.938 1.00 . A A . 51 SER HA 1 1
4 4470 1 1 51 SER HB2 H 67.537 -7.316 17.205 1.00 . A A . 51 SER HB2 1 1
4 4471 1 1 51 SER HB3 H 69.264 -7.245 16.863 1.00 . A A . 51 SER HB3 1 1
4 4472 1 1 51 SER HG H 69.019 -7.227 19.066 1.00 . A A . 51 SER HG 1 1
4 4473 1 1 51 SER N N 67.951 -5.797 15.110 1.00 . A A . 51 SER N 1 1
4 4474 1 1 51 SER O O 70.564 -4.988 16.236 1.00 . A A . 51 SER O 1 1
4 4475 1 1 51 SER OG O 68.676 -6.430 18.658 1.00 . A A . 51 SER OG 1 1
4 4476 1 1 52 ILE C C 70.607 -1.810 18.602 1.00 . A A . 52 ILE C 1 1
4 4477 1 1 52 ILE CA C 70.562 -2.415 17.191 1.00 . A A . 52 ILE CA 1 1
4 4478 1 1 52 ILE CB C 70.370 -1.320 16.120 1.00 . A A . 52 ILE CB 1 1
4 4479 1 1 52 ILE CD1 C 69.786 -0.915 13.711 1.00 . A A . 52 ILE CD1 1 1
4 4480 1 1 52 ILE CG1 C 70.283 -1.953 14.722 1.00 . A A . 52 ILE CG1 1 1
4 4481 1 1 52 ILE CG2 C 71.559 -0.348 16.141 1.00 . A A . 52 ILE CG2 1 1
4 4482 1 1 52 ILE H H 68.489 -2.992 17.352 1.00 . A A . 52 ILE H 1 1
4 4483 1 1 52 ILE HA H 71.469 -2.968 16.996 1.00 . A A . 52 ILE HA 1 1
4 4484 1 1 52 ILE HB H 69.460 -0.775 16.325 1.00 . A A . 52 ILE HB 1 1
4 4485 1 1 52 ILE HD11 H 69.088 -0.246 14.192 1.00 . A A . 52 ILE HD11 1 1
4 4486 1 1 52 ILE HD12 H 69.295 -1.418 12.891 1.00 . A A . 52 ILE HD12 1 1
4 4487 1 1 52 ILE HD13 H 70.625 -0.349 13.335 1.00 . A A . 52 ILE HD13 1 1
4 4488 1 1 52 ILE HG12 H 71.260 -2.303 14.425 1.00 . A A . 52 ILE HG12 1 1
4 4489 1 1 52 ILE HG13 H 69.596 -2.784 14.745 1.00 . A A . 52 ILE HG13 1 1
4 4490 1 1 52 ILE HG21 H 71.733 -0.013 17.153 1.00 . A A . 52 ILE HG21 1 1
4 4491 1 1 52 ILE HG22 H 71.340 0.504 15.514 1.00 . A A . 52 ILE HG22 1 1
4 4492 1 1 52 ILE HG23 H 72.441 -0.850 15.772 1.00 . A A . 52 ILE HG23 1 1
4 4493 1 1 52 ILE N N 69.370 -3.318 17.073 1.00 . A A . 52 ILE N 1 1
4 4494 1 1 52 ILE O O 69.630 -1.264 19.082 1.00 . A A . 52 ILE O 1 1
4 4495 1 1 53 LEU C C 70.820 -1.649 21.601 1.00 . A A . 53 LEU C 1 1
4 4496 1 1 53 LEU CA C 71.945 -1.272 20.621 1.00 . A A . 53 LEU CA 1 1
4 4497 1 1 53 LEU CB C 71.956 0.243 20.370 1.00 . A A . 53 LEU CB 1 1
4 4498 1 1 53 LEU CD1 C 72.971 1.997 18.908 1.00 . A A . 53 LEU CD1 1 1
4 4499 1 1 53 LEU CD2 C 74.422 0.643 20.424 1.00 . A A . 53 LEU CD2 1 1
4 4500 1 1 53 LEU CG C 73.181 0.615 19.531 1.00 . A A . 53 LEU CG 1 1
4 4501 1 1 53 LEU H H 72.485 -2.412 18.868 1.00 . A A . 53 LEU H 1 1
4 4502 1 1 53 LEU HA H 72.898 -1.575 21.026 1.00 . A A . 53 LEU HA 1 1
4 4503 1 1 53 LEU HB2 H 71.058 0.527 19.843 1.00 . A A . 53 LEU HB2 1 1
4 4504 1 1 53 LEU HB3 H 71.999 0.763 21.316 1.00 . A A . 53 LEU HB3 1 1
4 4505 1 1 53 LEU HD11 H 73.834 2.257 18.312 1.00 . A A . 53 LEU HD11 1 1
4 4506 1 1 53 LEU HD12 H 72.840 2.729 19.691 1.00 . A A . 53 LEU HD12 1 1
4 4507 1 1 53 LEU HD13 H 72.092 1.979 18.281 1.00 . A A . 53 LEU HD13 1 1
4 4508 1 1 53 LEU HD21 H 74.485 -0.279 20.983 1.00 . A A . 53 LEU HD21 1 1
4 4509 1 1 53 LEU HD22 H 74.354 1.474 21.110 1.00 . A A . 53 LEU HD22 1 1
4 4510 1 1 53 LEU HD23 H 75.305 0.753 19.811 1.00 . A A . 53 LEU HD23 1 1
4 4511 1 1 53 LEU HG H 73.316 -0.117 18.747 1.00 . A A . 53 LEU HG 1 1
4 4512 1 1 53 LEU N N 71.745 -1.908 19.266 1.00 . A A . 53 LEU N 1 1
4 4513 1 1 53 LEU O O 70.453 -0.865 22.461 1.00 . A A . 53 LEU O 1 1
4 4514 1 1 54 GLY C C 67.875 -2.679 22.099 1.00 . A A . 54 GLY C 1 1
4 4515 1 1 54 GLY CA C 69.235 -3.323 22.421 1.00 . A A . 54 GLY CA 1 1
4 4516 1 1 54 GLY H H 70.572 -3.423 20.735 1.00 . A A . 54 GLY H 1 1
4 4517 1 1 54 GLY HA2 H 69.152 -4.398 22.354 1.00 . A A . 54 GLY HA2 1 1
4 4518 1 1 54 GLY HA3 H 69.519 -3.051 23.427 1.00 . A A . 54 GLY HA3 1 1
4 4519 1 1 54 GLY N N 70.284 -2.841 21.469 1.00 . A A . 54 GLY N 1 1
4 4520 1 1 54 GLY O O 67.022 -2.589 22.965 1.00 . A A . 54 GLY O 1 1
4 4521 1 1 55 LYS C C 65.891 -2.133 19.144 1.00 . A A . 55 LYS C 1 1
4 4522 1 1 55 LYS CA C 66.366 -1.601 20.498 1.00 . A A . 55 LYS CA 1 1
4 4523 1 1 55 LYS CB C 66.668 -0.103 20.413 1.00 . A A . 55 LYS CB 1 1
4 4524 1 1 55 LYS CD C 65.646 2.177 20.347 1.00 . A A . 55 LYS CD 1 1
4 4525 1 1 55 LYS CE C 66.284 2.647 19.037 1.00 . A A . 55 LYS CE 1 1
4 4526 1 1 55 LYS CG C 65.359 0.676 20.268 1.00 . A A . 55 LYS CG 1 1
4 4527 1 1 55 LYS H H 68.368 -2.325 20.194 1.00 . A A . 55 LYS H 1 1
4 4528 1 1 55 LYS HA H 65.622 -1.786 21.259 1.00 . A A . 55 LYS HA 1 1
4 4529 1 1 55 LYS HB2 H 67.177 0.213 21.312 1.00 . A A . 55 LYS HB2 1 1
4 4530 1 1 55 LYS HB3 H 67.297 0.088 19.556 1.00 . A A . 55 LYS HB3 1 1
4 4531 1 1 55 LYS HD2 H 64.720 2.712 20.508 1.00 . A A . 55 LYS HD2 1 1
4 4532 1 1 55 LYS HD3 H 66.322 2.371 21.165 1.00 . A A . 55 LYS HD3 1 1
4 4533 1 1 55 LYS HE2 H 66.838 3.561 19.198 1.00 . A A . 55 LYS HE2 1 1
4 4534 1 1 55 LYS HE3 H 66.930 1.880 18.637 1.00 . A A . 55 LYS HE3 1 1
4 4535 1 1 55 LYS HG2 H 64.907 0.445 19.314 1.00 . A A . 55 LYS HG2 1 1
4 4536 1 1 55 LYS HG3 H 64.684 0.397 21.063 1.00 . A A . 55 LYS HG3 1 1
4 4537 1 1 55 LYS HZ1 H 64.491 3.580 18.539 1.00 . A A . 55 LYS HZ1 1 1
4 4538 1 1 55 LYS HZ2 H 64.630 1.993 17.956 1.00 . A A . 55 LYS HZ2 1 1
4 4539 1 1 55 LYS HZ3 H 65.494 3.249 17.209 1.00 . A A . 55 LYS HZ3 1 1
4 4540 1 1 55 LYS N N 67.667 -2.238 20.873 1.00 . A A . 55 LYS N 1 1
4 4541 1 1 55 LYS NZ N 65.139 2.885 18.116 1.00 . A A . 55 LYS NZ 1 1
4 4542 1 1 55 LYS O O 66.663 -2.215 18.204 1.00 . A A . 55 LYS O 1 1
4 4543 1 1 56 GLU C C 63.757 -1.917 16.788 1.00 . A A . 56 GLU C 1 1
4 4544 1 1 56 GLU CA C 64.088 -3.050 17.763 1.00 . A A . 56 GLU CA 1 1
4 4545 1 1 56 GLU CB C 62.814 -3.809 18.148 1.00 . A A . 56 GLU CB 1 1
4 4546 1 1 56 GLU CD C 60.982 -5.277 17.292 1.00 . A A . 56 GLU CD 1 1
4 4547 1 1 56 GLU CG C 62.326 -4.629 16.952 1.00 . A A . 56 GLU CG 1 1
4 4548 1 1 56 GLU H H 64.042 -2.400 19.827 1.00 . A A . 56 GLU H 1 1
4 4549 1 1 56 GLU HA H 64.800 -3.732 17.322 1.00 . A A . 56 GLU HA 1 1
4 4550 1 1 56 GLU HB2 H 63.025 -4.470 18.976 1.00 . A A . 56 GLU HB2 1 1
4 4551 1 1 56 GLU HB3 H 62.048 -3.105 18.436 1.00 . A A . 56 GLU HB3 1 1
4 4552 1 1 56 GLU HG2 H 62.207 -3.981 16.096 1.00 . A A . 56 GLU HG2 1 1
4 4553 1 1 56 GLU HG3 H 63.047 -5.399 16.725 1.00 . A A . 56 GLU HG3 1 1
4 4554 1 1 56 GLU N N 64.631 -2.494 19.047 1.00 . A A . 56 GLU N 1 1
4 4555 1 1 56 GLU O O 63.062 -0.978 17.136 1.00 . A A . 56 GLU O 1 1
4 4556 1 1 56 GLU OE1 O 60.956 -6.106 18.186 1.00 . A A . 56 GLU OE1 1 1
4 4557 1 1 56 GLU OE2 O 60.001 -4.933 16.652 1.00 . A A . 56 GLU OE2 1 1
4 4558 1 1 57 VAL C C 63.371 -1.793 13.261 1.00 . A A . 57 VAL C 1 1
4 4559 1 1 57 VAL CA C 63.861 -1.032 14.504 1.00 . A A . 57 VAL CA 1 1
4 4560 1 1 57 VAL CB C 65.132 -0.198 14.216 1.00 . A A . 57 VAL CB 1 1
4 4561 1 1 57 VAL CG1 C 66.292 -1.093 13.763 1.00 . A A . 57 VAL CG1 1 1
4 4562 1 1 57 VAL CG2 C 64.845 0.841 13.124 1.00 . A A . 57 VAL CG2 1 1
4 4563 1 1 57 VAL H H 64.891 -2.720 15.363 1.00 . A A . 57 VAL H 1 1
4 4564 1 1 57 VAL HA H 63.076 -0.384 14.866 1.00 . A A . 57 VAL HA 1 1
4 4565 1 1 57 VAL HB H 65.423 0.316 15.120 1.00 . A A . 57 VAL HB 1 1
4 4566 1 1 57 VAL HG11 H 67.158 -0.483 13.559 1.00 . A A . 57 VAL HG11 1 1
4 4567 1 1 57 VAL HG12 H 66.010 -1.625 12.866 1.00 . A A . 57 VAL HG12 1 1
4 4568 1 1 57 VAL HG13 H 66.527 -1.800 14.544 1.00 . A A . 57 VAL HG13 1 1
4 4569 1 1 57 VAL HG21 H 64.952 0.380 12.152 1.00 . A A . 57 VAL HG21 1 1
4 4570 1 1 57 VAL HG22 H 65.545 1.659 13.213 1.00 . A A . 57 VAL HG22 1 1
4 4571 1 1 57 VAL HG23 H 63.839 1.214 13.237 1.00 . A A . 57 VAL HG23 1 1
4 4572 1 1 57 VAL N N 64.253 -2.005 15.574 1.00 . A A . 57 VAL N 1 1
4 4573 1 1 57 VAL O O 64.010 -2.726 12.807 1.00 . A A . 57 VAL O 1 1
4 4574 1 1 58 LYS C C 62.112 -1.179 10.251 1.00 . A A . 58 LYS C 1 1
4 4575 1 1 58 LYS CA C 61.718 -2.022 11.469 1.00 . A A . 58 LYS CA 1 1
4 4576 1 1 58 LYS CB C 60.195 -2.038 11.631 1.00 . A A . 58 LYS CB 1 1
4 4577 1 1 58 LYS CD C 60.028 -4.438 12.320 1.00 . A A . 58 LYS CD 1 1
4 4578 1 1 58 LYS CE C 59.441 -5.389 13.365 1.00 . A A . 58 LYS CE 1 1
4 4579 1 1 58 LYS CG C 59.804 -2.990 12.765 1.00 . A A . 58 LYS CG 1 1
4 4580 1 1 58 LYS H H 61.723 -0.683 13.158 1.00 . A A . 58 LYS H 1 1
4 4581 1 1 58 LYS HA H 62.087 -3.030 11.370 1.00 . A A . 58 LYS HA 1 1
4 4582 1 1 58 LYS HB2 H 59.847 -1.042 11.862 1.00 . A A . 58 LYS HB2 1 1
4 4583 1 1 58 LYS HB3 H 59.739 -2.372 10.711 1.00 . A A . 58 LYS HB3 1 1
4 4584 1 1 58 LYS HD2 H 59.542 -4.601 11.369 1.00 . A A . 58 LYS HD2 1 1
4 4585 1 1 58 LYS HD3 H 61.087 -4.624 12.220 1.00 . A A . 58 LYS HD3 1 1
4 4586 1 1 58 LYS HE2 H 60.161 -5.577 14.148 1.00 . A A . 58 LYS HE2 1 1
4 4587 1 1 58 LYS HE3 H 58.532 -4.980 13.778 1.00 . A A . 58 LYS HE3 1 1
4 4588 1 1 58 LYS HG2 H 60.411 -2.781 13.634 1.00 . A A . 58 LYS HG2 1 1
4 4589 1 1 58 LYS HG3 H 58.762 -2.848 13.012 1.00 . A A . 58 LYS HG3 1 1
4 4590 1 1 58 LYS HZ1 H 60.021 -7.012 12.197 1.00 . A A . 58 LYS HZ1 1 1
4 4591 1 1 58 LYS HZ2 H 58.457 -6.443 11.862 1.00 . A A . 58 LYS HZ2 1 1
4 4592 1 1 58 LYS HZ3 H 58.747 -7.350 13.269 1.00 . A A . 58 LYS HZ3 1 1
4 4593 1 1 58 LYS N N 62.239 -1.395 12.725 1.00 . A A . 58 LYS N 1 1
4 4594 1 1 58 LYS NZ N 59.145 -6.643 12.616 1.00 . A A . 58 LYS NZ 1 1
4 4595 1 1 58 LYS O O 61.940 0.027 10.248 1.00 . A A . 58 LYS O 1 1
4 4596 1 1 59 PHE C C 62.128 -1.604 6.807 1.00 . A A . 59 PHE C 1 1
4 4597 1 1 59 PHE CA C 62.983 -1.084 7.966 1.00 . A A . 59 PHE CA 1 1
4 4598 1 1 59 PHE CB C 64.459 -1.397 7.714 1.00 . A A . 59 PHE CB 1 1
4 4599 1 1 59 PHE CD1 C 65.736 0.737 8.263 1.00 . A A . 59 PHE CD1 1 1
4 4600 1 1 59 PHE CD2 C 65.982 -1.230 9.747 1.00 . A A . 59 PHE CD2 1 1
4 4601 1 1 59 PHE CE1 C 66.639 1.474 9.092 1.00 . A A . 59 PHE CE1 1 1
4 4602 1 1 59 PHE CE2 C 66.885 -0.493 10.573 1.00 . A A . 59 PHE CE2 1 1
4 4603 1 1 59 PHE CG C 65.407 -0.614 8.592 1.00 . A A . 59 PHE CG 1 1
4 4604 1 1 59 PHE CZ C 67.213 0.858 10.247 1.00 . A A . 59 PHE CZ 1 1
4 4605 1 1 59 PHE H H 62.810 -2.774 9.288 1.00 . A A . 59 PHE H 1 1
4 4606 1 1 59 PHE HA H 62.846 -0.022 8.091 1.00 . A A . 59 PHE HA 1 1
4 4607 1 1 59 PHE HB2 H 64.622 -2.449 7.887 1.00 . A A . 59 PHE HB2 1 1
4 4608 1 1 59 PHE HB3 H 64.684 -1.180 6.680 1.00 . A A . 59 PHE HB3 1 1
4 4609 1 1 59 PHE HD1 H 65.303 1.201 7.390 1.00 . A A . 59 PHE HD1 1 1
4 4610 1 1 59 PHE HD2 H 65.732 -2.249 9.997 1.00 . A A . 59 PHE HD2 1 1
4 4611 1 1 59 PHE HE1 H 66.886 2.496 8.845 1.00 . A A . 59 PHE HE1 1 1
4 4612 1 1 59 PHE HE2 H 67.322 -0.958 11.442 1.00 . A A . 59 PHE HE2 1 1
4 4613 1 1 59 PHE HZ H 67.895 1.413 10.874 1.00 . A A . 59 PHE HZ 1 1
4 4614 1 1 59 PHE N N 62.640 -1.812 9.226 1.00 . A A . 59 PHE N 1 1
4 4615 1 1 59 PHE O O 62.014 -2.802 6.610 1.00 . A A . 59 PHE O 1 1
4 4616 1 1 60 LYS C C 61.582 -0.779 3.569 1.00 . A A . 60 LYS C 1 1
4 4617 1 1 60 LYS CA C 60.778 -1.120 4.826 1.00 . A A . 60 LYS CA 1 1
4 4618 1 1 60 LYS CB C 59.481 -0.309 4.866 1.00 . A A . 60 LYS CB 1 1
4 4619 1 1 60 LYS CD C 57.259 0.028 3.768 1.00 . A A . 60 LYS CD 1 1
4 4620 1 1 60 LYS CE C 56.297 -0.511 2.706 1.00 . A A . 60 LYS CE 1 1
4 4621 1 1 60 LYS CG C 58.521 -0.837 3.798 1.00 . A A . 60 LYS CG 1 1
4 4622 1 1 60 LYS H H 61.583 0.239 6.290 1.00 . A A . 60 LYS H 1 1
4 4623 1 1 60 LYS HA H 60.553 -2.175 4.858 1.00 . A A . 60 LYS HA 1 1
4 4624 1 1 60 LYS HB2 H 59.026 -0.405 5.841 1.00 . A A . 60 LYS HB2 1 1
4 4625 1 1 60 LYS HB3 H 59.700 0.730 4.671 1.00 . A A . 60 LYS HB3 1 1
4 4626 1 1 60 LYS HD2 H 56.781 -0.001 4.737 1.00 . A A . 60 LYS HD2 1 1
4 4627 1 1 60 LYS HD3 H 57.525 1.046 3.527 1.00 . A A . 60 LYS HD3 1 1
4 4628 1 1 60 LYS HE2 H 56.520 -0.075 1.743 1.00 . A A . 60 LYS HE2 1 1
4 4629 1 1 60 LYS HE3 H 56.355 -1.588 2.656 1.00 . A A . 60 LYS HE3 1 1
4 4630 1 1 60 LYS HG2 H 59.003 -0.801 2.832 1.00 . A A . 60 LYS HG2 1 1
4 4631 1 1 60 LYS HG3 H 58.251 -1.857 4.029 1.00 . A A . 60 LYS HG3 1 1
4 4632 1 1 60 LYS HZ1 H 54.754 -0.500 4.105 1.00 . A A . 60 LYS HZ1 1 1
4 4633 1 1 60 LYS HZ2 H 54.228 -0.426 2.493 1.00 . A A . 60 LYS HZ2 1 1
4 4634 1 1 60 LYS HZ3 H 54.906 0.947 3.229 1.00 . A A . 60 LYS HZ3 1 1
4 4635 1 1 60 LYS N N 61.535 -0.710 6.049 1.00 . A A . 60 LYS N 1 1
4 4636 1 1 60 LYS NZ N 54.944 -0.091 3.168 1.00 . A A . 60 LYS NZ 1 1
4 4637 1 1 60 LYS O O 62.245 0.242 3.513 1.00 . A A . 60 LYS O 1 1
4 4638 1 1 61 VAL C C 61.309 -0.506 0.377 1.00 . A A . 61 VAL C 1 1
4 4639 1 1 61 VAL CA C 62.226 -1.348 1.274 1.00 . A A . 61 VAL CA 1 1
4 4640 1 1 61 VAL CB C 62.515 -2.725 0.640 1.00 . A A . 61 VAL CB 1 1
4 4641 1 1 61 VAL CG1 C 63.269 -2.551 -0.684 1.00 . A A . 61 VAL CG1 1 1
4 4642 1 1 61 VAL CG2 C 63.379 -3.571 1.584 1.00 . A A . 61 VAL CG2 1 1
4 4643 1 1 61 VAL H H 61.010 -2.459 2.671 1.00 . A A . 61 VAL H 1 1
4 4644 1 1 61 VAL HA H 63.150 -0.822 1.456 1.00 . A A . 61 VAL HA 1 1
4 4645 1 1 61 VAL HB H 61.580 -3.235 0.454 1.00 . A A . 61 VAL HB 1 1
4 4646 1 1 61 VAL HG11 H 64.255 -2.157 -0.487 1.00 . A A . 61 VAL HG11 1 1
4 4647 1 1 61 VAL HG12 H 62.728 -1.866 -1.320 1.00 . A A . 61 VAL HG12 1 1
4 4648 1 1 61 VAL HG13 H 63.356 -3.508 -1.177 1.00 . A A . 61 VAL HG13 1 1
4 4649 1 1 61 VAL HG21 H 62.945 -3.564 2.573 1.00 . A A . 61 VAL HG21 1 1
4 4650 1 1 61 VAL HG22 H 64.377 -3.159 1.626 1.00 . A A . 61 VAL HG22 1 1
4 4651 1 1 61 VAL HG23 H 63.424 -4.586 1.219 1.00 . A A . 61 VAL HG23 1 1
4 4652 1 1 61 VAL N N 61.521 -1.629 2.569 1.00 . A A . 61 VAL N 1 1
4 4653 1 1 61 VAL O O 60.257 -0.961 -0.037 1.00 . A A . 61 VAL O 1 1
4 4654 1 1 62 VAL C C 60.880 1.293 -2.173 1.00 . A A . 62 VAL C 1 1
4 4655 1 1 62 VAL CA C 60.827 1.648 -0.683 1.00 . A A . 62 VAL CA 1 1
4 4656 1 1 62 VAL CB C 61.382 3.067 -0.433 1.00 . A A . 62 VAL CB 1 1
4 4657 1 1 62 VAL CG1 C 60.510 4.111 -1.141 1.00 . A A . 62 VAL CG1 1 1
4 4658 1 1 62 VAL CG2 C 61.386 3.376 1.069 1.00 . A A . 62 VAL CG2 1 1
4 4659 1 1 62 VAL H H 62.609 0.998 0.351 1.00 . A A . 62 VAL H 1 1
4 4660 1 1 62 VAL HA H 59.812 1.579 -0.321 1.00 . A A . 62 VAL HA 1 1
4 4661 1 1 62 VAL HB H 62.391 3.128 -0.814 1.00 . A A . 62 VAL HB 1 1
4 4662 1 1 62 VAL HG11 H 60.699 5.086 -0.717 1.00 . A A . 62 VAL HG11 1 1
4 4663 1 1 62 VAL HG12 H 59.468 3.858 -1.011 1.00 . A A . 62 VAL HG12 1 1
4 4664 1 1 62 VAL HG13 H 60.748 4.124 -2.195 1.00 . A A . 62 VAL HG13 1 1
4 4665 1 1 62 VAL HG21 H 60.370 3.483 1.418 1.00 . A A . 62 VAL HG21 1 1
4 4666 1 1 62 VAL HG22 H 61.924 4.296 1.244 1.00 . A A . 62 VAL HG22 1 1
4 4667 1 1 62 VAL HG23 H 61.867 2.570 1.602 1.00 . A A . 62 VAL HG23 1 1
4 4668 1 1 62 VAL N N 61.713 0.707 0.078 1.00 . A A . 62 VAL N 1 1
4 4669 1 1 62 VAL O O 59.864 1.278 -2.846 1.00 . A A . 62 VAL O 1 1
4 4670 1 1 63 GLN C C 63.579 0.014 -4.388 1.00 . A A . 63 GLN C 1 1
4 4671 1 1 63 GLN CA C 62.206 0.640 -4.128 1.00 . A A . 63 GLN CA 1 1
4 4672 1 1 63 GLN CB C 62.069 1.956 -4.902 1.00 . A A . 63 GLN CB 1 1
4 4673 1 1 63 GLN CD C 61.238 2.907 -7.057 1.00 . A A . 63 GLN CD 1 1
4 4674 1 1 63 GLN CG C 61.792 1.654 -6.376 1.00 . A A . 63 GLN CG 1 1
4 4675 1 1 63 GLN H H 62.857 1.039 -2.106 1.00 . A A . 63 GLN H 1 1
4 4676 1 1 63 GLN HA H 61.424 -0.044 -4.420 1.00 . A A . 63 GLN HA 1 1
4 4677 1 1 63 GLN HB2 H 61.251 2.530 -4.491 1.00 . A A . 63 GLN HB2 1 1
4 4678 1 1 63 GLN HB3 H 62.985 2.521 -4.817 1.00 . A A . 63 GLN HB3 1 1
4 4679 1 1 63 GLN HE21 H 59.823 1.920 -8.039 1.00 . A A . 63 GLN HE21 1 1
4 4680 1 1 63 GLN HE22 H 59.861 3.596 -8.312 1.00 . A A . 63 GLN HE22 1 1
4 4681 1 1 63 GLN HG2 H 62.710 1.355 -6.861 1.00 . A A . 63 GLN HG2 1 1
4 4682 1 1 63 GLN HG3 H 61.068 0.857 -6.451 1.00 . A A . 63 GLN HG3 1 1
4 4683 1 1 63 GLN N N 62.061 1.010 -2.683 1.00 . A A . 63 GLN N 1 1
4 4684 1 1 63 GLN NE2 N 60.224 2.799 -7.870 1.00 . A A . 63 GLN NE2 1 1
4 4685 1 1 63 GLN O O 64.592 0.526 -3.945 1.00 . A A . 63 GLN O 1 1
4 4686 1 1 63 GLN OE1 O 61.735 3.996 -6.849 1.00 . A A . 63 GLN OE1 1 1
4 4687 1 1 64 ALA C C 65.155 -1.376 -7.016 1.00 . A A . 64 ALA C 1 1
4 4688 1 1 64 ALA CA C 64.905 -1.691 -5.539 1.00 . A A . 64 ALA CA 1 1
4 4689 1 1 64 ALA CB C 64.734 -3.197 -5.333 1.00 . A A . 64 ALA CB 1 1
4 4690 1 1 64 ALA H H 62.766 -1.530 -5.347 1.00 . A A . 64 ALA H 1 1
4 4691 1 1 64 ALA HA H 65.716 -1.323 -4.930 1.00 . A A . 64 ALA HA 1 1
4 4692 1 1 64 ALA HB1 H 64.135 -3.374 -4.452 1.00 . A A . 64 ALA HB1 1 1
4 4693 1 1 64 ALA HB2 H 65.703 -3.656 -5.208 1.00 . A A . 64 ALA HB2 1 1
4 4694 1 1 64 ALA HB3 H 64.242 -3.624 -6.194 1.00 . A A . 64 ALA HB3 1 1
4 4695 1 1 64 ALA N N 63.608 -1.091 -5.100 1.00 . A A . 64 ALA N 1 1
4 4696 1 1 64 ALA O O 64.263 -1.497 -7.837 1.00 . A A . 64 ALA O 1 1
4 4697 1 1 65 TYR C C 67.965 -1.348 -9.222 1.00 . A A . 65 TYR C 1 1
4 4698 1 1 65 TYR CA C 66.688 -0.609 -8.766 1.00 . A A . 65 TYR CA 1 1
4 4699 1 1 65 TYR CB C 66.938 0.903 -8.729 1.00 . A A . 65 TYR CB 1 1
4 4700 1 1 65 TYR CD1 C 64.831 1.483 -10.038 1.00 . A A . 65 TYR CD1 1 1
4 4701 1 1 65 TYR CD2 C 65.363 2.758 -7.984 1.00 . A A . 65 TYR CD2 1 1
4 4702 1 1 65 TYR CE1 C 63.650 2.266 -10.219 1.00 . A A . 65 TYR CE1 1 1
4 4703 1 1 65 TYR CE2 C 64.181 3.541 -8.165 1.00 . A A . 65 TYR CE2 1 1
4 4704 1 1 65 TYR CG C 65.687 1.729 -8.920 1.00 . A A . 65 TYR CG 1 1
4 4705 1 1 65 TYR CZ C 63.325 3.296 -9.283 1.00 . A A . 65 TYR CZ 1 1
4 4706 1 1 65 TYR H H 67.057 -0.906 -6.664 1.00 . A A . 65 TYR H 1 1
4 4707 1 1 65 TYR HA H 65.855 -0.825 -9.411 1.00 . A A . 65 TYR HA 1 1
4 4708 1 1 65 TYR HB2 H 67.374 1.159 -7.776 1.00 . A A . 65 TYR HB2 1 1
4 4709 1 1 65 TYR HB3 H 67.643 1.158 -9.509 1.00 . A A . 65 TYR HB3 1 1
4 4710 1 1 65 TYR HD1 H 65.077 0.705 -10.746 1.00 . A A . 65 TYR HD1 1 1
4 4711 1 1 65 TYR HD2 H 66.009 2.943 -7.139 1.00 . A A . 65 TYR HD2 1 1
4 4712 1 1 65 TYR HE1 H 63.003 2.081 -11.064 1.00 . A A . 65 TYR HE1 1 1
4 4713 1 1 65 TYR HE2 H 63.936 4.319 -7.457 1.00 . A A . 65 TYR HE2 1 1
4 4714 1 1 65 TYR HH H 62.349 4.678 -10.167 1.00 . A A . 65 TYR HH 1 1
4 4715 1 1 65 TYR N N 66.360 -0.972 -7.350 1.00 . A A . 65 TYR N 1 1
4 4716 1 1 65 TYR O O 69.004 -1.131 -8.630 1.00 . A A . 65 TYR O 1 1
4 4717 1 1 65 TYR OH O 62.185 4.053 -9.457 1.00 . A A . 65 TYR OH 1 1
4 4718 1 1 66 PRO C C 66.118 -3.880 -9.844 1.00 . A A . 66 PRO C 1 1
4 4719 1 1 66 PRO CA C 66.636 -2.791 -10.787 1.00 . A A . 66 PRO CA 1 1
4 4720 1 1 66 PRO CB C 67.078 -3.401 -12.116 1.00 . A A . 66 PRO CB 1 1
4 4721 1 1 66 PRO CD C 69.071 -2.680 -10.996 1.00 . A A . 66 PRO CD 1 1
4 4722 1 1 66 PRO CG C 68.513 -3.738 -11.906 1.00 . A A . 66 PRO CG 1 1
4 4723 1 1 66 PRO HA H 65.887 -2.035 -10.958 1.00 . A A . 66 PRO HA 1 1
4 4724 1 1 66 PRO HB2 H 66.505 -4.291 -12.334 1.00 . A A . 66 PRO HB2 1 1
4 4725 1 1 66 PRO HB3 H 66.978 -2.681 -12.914 1.00 . A A . 66 PRO HB3 1 1
4 4726 1 1 66 PRO HD2 H 69.803 -3.108 -10.324 1.00 . A A . 66 PRO HD2 1 1
4 4727 1 1 66 PRO HD3 H 69.506 -1.876 -11.570 1.00 . A A . 66 PRO HD3 1 1
4 4728 1 1 66 PRO HG2 H 68.600 -4.711 -11.443 1.00 . A A . 66 PRO HG2 1 1
4 4729 1 1 66 PRO HG3 H 69.040 -3.726 -12.847 1.00 . A A . 66 PRO HG3 1 1
4 4730 1 1 66 PRO N N 67.904 -2.195 -10.245 1.00 . A A . 66 PRO N 1 1
4 4731 1 1 66 PRO O O 66.846 -4.358 -8.996 1.00 . A A . 66 PRO O 1 1
4 4732 1 1 67 SER C C 64.261 -6.682 -9.944 1.00 . A A . 67 SER C 1 1
4 4733 1 1 67 SER CA C 64.310 -5.365 -9.140 1.00 . A A . 67 SER CA 1 1
4 4734 1 1 67 SER CB C 62.894 -4.906 -8.791 1.00 . A A . 67 SER CB 1 1
4 4735 1 1 67 SER H H 64.304 -3.839 -10.664 1.00 . A A . 67 SER H 1 1
4 4736 1 1 67 SER HA H 64.896 -5.473 -8.243 1.00 . A A . 67 SER HA 1 1
4 4737 1 1 67 SER HB2 H 62.321 -4.783 -9.695 1.00 . A A . 67 SER HB2 1 1
4 4738 1 1 67 SER HB3 H 62.420 -5.650 -8.165 1.00 . A A . 67 SER HB3 1 1
4 4739 1 1 67 SER HG H 62.105 -3.515 -7.685 1.00 . A A . 67 SER HG 1 1
4 4740 1 1 67 SER N N 64.872 -4.269 -9.991 1.00 . A A . 67 SER N 1 1
4 4741 1 1 67 SER O O 63.956 -6.640 -11.120 1.00 . A A . 67 SER O 1 1
4 4742 1 1 67 SER OG O 62.956 -3.666 -8.101 1.00 . A A . 67 SER OG 1 1
4 4743 1 1 68 PRO C C 66.778 -7.597 -8.221 1.00 . A A . 68 PRO C 1 1
4 4744 1 1 68 PRO CA C 65.292 -7.922 -8.026 1.00 . A A . 68 PRO CA 1 1
4 4745 1 1 68 PRO CB C 65.109 -9.385 -7.626 1.00 . A A . 68 PRO CB 1 1
4 4746 1 1 68 PRO CD C 64.198 -9.162 -9.833 1.00 . A A . 68 PRO CD 1 1
4 4747 1 1 68 PRO CG C 64.937 -10.102 -8.920 1.00 . A A . 68 PRO CG 1 1
4 4748 1 1 68 PRO HA H 64.850 -7.273 -7.286 1.00 . A A . 68 PRO HA 1 1
4 4749 1 1 68 PRO HB2 H 65.983 -9.747 -7.103 1.00 . A A . 68 PRO HB2 1 1
4 4750 1 1 68 PRO HB3 H 64.227 -9.502 -7.017 1.00 . A A . 68 PRO HB3 1 1
4 4751 1 1 68 PRO HD2 H 64.531 -9.287 -10.853 1.00 . A A . 68 PRO HD2 1 1
4 4752 1 1 68 PRO HD3 H 63.134 -9.319 -9.756 1.00 . A A . 68 PRO HD3 1 1
4 4753 1 1 68 PRO HG2 H 65.903 -10.347 -9.340 1.00 . A A . 68 PRO HG2 1 1
4 4754 1 1 68 PRO HG3 H 64.357 -11.000 -8.773 1.00 . A A . 68 PRO HG3 1 1
4 4755 1 1 68 PRO N N 64.554 -7.826 -9.331 1.00 . A A . 68 PRO N 1 1
4 4756 1 1 68 PRO O O 67.280 -7.624 -9.332 1.00 . A A . 68 PRO O 1 1
4 4757 1 1 69 LEU C C 69.605 -7.705 -5.925 1.00 . A A . 69 LEU C 1 1
4 4758 1 1 69 LEU CA C 68.966 -7.166 -7.211 1.00 . A A . 69 LEU CA 1 1
4 4759 1 1 69 LEU CB C 69.257 -5.665 -7.398 1.00 . A A . 69 LEU CB 1 1
4 4760 1 1 69 LEU CD1 C 69.786 -4.749 -5.115 1.00 . A A . 69 LEU CD1 1 1
4 4761 1 1 69 LEU CD2 C 68.351 -3.419 -6.690 1.00 . A A . 69 LEU CD2 1 1
4 4762 1 1 69 LEU CG C 68.717 -4.835 -6.215 1.00 . A A . 69 LEU CG 1 1
4 4763 1 1 69 LEU H H 67.008 -7.142 -6.297 1.00 . A A . 69 LEU H 1 1
4 4764 1 1 69 LEU HA H 69.342 -7.715 -8.061 1.00 . A A . 69 LEU HA 1 1
4 4765 1 1 69 LEU HB2 H 70.324 -5.520 -7.479 1.00 . A A . 69 LEU HB2 1 1
4 4766 1 1 69 LEU HB3 H 68.788 -5.332 -8.310 1.00 . A A . 69 LEU HB3 1 1
4 4767 1 1 69 LEU HD11 H 69.636 -3.851 -4.534 1.00 . A A . 69 LEU HD11 1 1
4 4768 1 1 69 LEU HD12 H 70.767 -4.725 -5.566 1.00 . A A . 69 LEU HD12 1 1
4 4769 1 1 69 LEU HD13 H 69.708 -5.611 -4.469 1.00 . A A . 69 LEU HD13 1 1
4 4770 1 1 69 LEU HD21 H 68.969 -3.147 -7.533 1.00 . A A . 69 LEU HD21 1 1
4 4771 1 1 69 LEU HD22 H 68.508 -2.712 -5.888 1.00 . A A . 69 LEU HD22 1 1
4 4772 1 1 69 LEU HD23 H 67.313 -3.396 -6.984 1.00 . A A . 69 LEU HD23 1 1
4 4773 1 1 69 LEU HG H 67.837 -5.318 -5.818 1.00 . A A . 69 LEU HG 1 1
4 4774 1 1 69 LEU N N 67.474 -7.291 -7.148 1.00 . A A . 69 LEU N 1 1
4 4775 1 1 69 LEU O O 68.971 -7.748 -4.887 1.00 . A A . 69 LEU O 1 1
4 4776 1 1 70 ARG C C 72.385 -7.220 -4.273 1.00 . A A . 70 ARG C 1 1
4 4777 1 1 70 ARG CA C 71.622 -8.454 -4.762 1.00 . A A . 70 ARG CA 1 1
4 4778 1 1 70 ARG CB C 72.595 -9.565 -5.171 1.00 . A A . 70 ARG CB 1 1
4 4779 1 1 70 ARG CD C 72.738 -12.006 -5.705 1.00 . A A . 70 ARG CD 1 1
4 4780 1 1 70 ARG CG C 71.946 -10.933 -4.950 1.00 . A A . 70 ARG CG 1 1
4 4781 1 1 70 ARG CZ C 72.544 -14.474 -5.628 1.00 . A A . 70 ARG CZ 1 1
4 4782 1 1 70 ARG H H 71.281 -8.199 -6.878 1.00 . A A . 70 ARG H 1 1
4 4783 1 1 70 ARG HA H 70.954 -8.804 -3.990 1.00 . A A . 70 ARG HA 1 1
4 4784 1 1 70 ARG HB2 H 72.849 -9.453 -6.216 1.00 . A A . 70 ARG HB2 1 1
4 4785 1 1 70 ARG HB3 H 73.493 -9.496 -4.576 1.00 . A A . 70 ARG HB3 1 1
4 4786 1 1 70 ARG HD2 H 72.794 -11.758 -6.755 1.00 . A A . 70 ARG HD2 1 1
4 4787 1 1 70 ARG HD3 H 73.728 -12.099 -5.287 1.00 . A A . 70 ARG HD3 1 1
4 4788 1 1 70 ARG HE H 71.019 -13.245 -5.288 1.00 . A A . 70 ARG HE 1 1
4 4789 1 1 70 ARG HG2 H 71.947 -11.162 -3.893 1.00 . A A . 70 ARG HG2 1 1
4 4790 1 1 70 ARG HG3 H 70.929 -10.913 -5.313 1.00 . A A . 70 ARG HG3 1 1
4 4791 1 1 70 ARG HH11 H 74.397 -13.831 -6.107 1.00 . A A . 70 ARG HH11 1 1
4 4792 1 1 70 ARG HH12 H 74.197 -15.545 -6.019 1.00 . A A . 70 ARG HH12 1 1
4 4793 1 1 70 ARG HH21 H 70.848 -15.447 -5.200 1.00 . A A . 70 ARG HH21 1 1
4 4794 1 1 70 ARG HH22 H 72.227 -16.448 -5.517 1.00 . A A . 70 ARG HH22 1 1
4 4795 1 1 70 ARG N N 70.851 -8.116 -6.000 1.00 . A A . 70 ARG N 1 1
4 4796 1 1 70 ARG NE N 71.974 -13.286 -5.510 1.00 . A A . 70 ARG NE 1 1
4 4797 1 1 70 ARG NH1 N 73.813 -14.625 -5.943 1.00 . A A . 70 ARG NH1 1 1
4 4798 1 1 70 ARG NH2 N 71.817 -15.539 -5.433 1.00 . A A . 70 ARG NH2 1 1
4 4799 1 1 70 ARG O O 72.893 -6.446 -5.066 1.00 . A A . 70 ARG O 1 1
4 4800 1 1 71 VAL C C 74.671 -6.121 -2.345 1.00 . A A . 71 VAL C 1 1
4 4801 1 1 71 VAL CA C 73.161 -5.845 -2.401 1.00 . A A . 71 VAL CA 1 1
4 4802 1 1 71 VAL CB C 72.570 -5.646 -0.989 1.00 . A A . 71 VAL CB 1 1
4 4803 1 1 71 VAL CG1 C 73.227 -4.446 -0.297 1.00 . A A . 71 VAL CG1 1 1
4 4804 1 1 71 VAL CG2 C 71.062 -5.386 -1.088 1.00 . A A . 71 VAL CG2 1 1
4 4805 1 1 71 VAL H H 72.060 -7.706 -2.372 1.00 . A A . 71 VAL H 1 1
4 4806 1 1 71 VAL HA H 72.965 -4.975 -3.010 1.00 . A A . 71 VAL HA 1 1
4 4807 1 1 71 VAL HB H 72.741 -6.536 -0.402 1.00 . A A . 71 VAL HB 1 1
4 4808 1 1 71 VAL HG11 H 72.620 -4.136 0.541 1.00 . A A . 71 VAL HG11 1 1
4 4809 1 1 71 VAL HG12 H 73.315 -3.629 -0.999 1.00 . A A . 71 VAL HG12 1 1
4 4810 1 1 71 VAL HG13 H 74.209 -4.727 0.054 1.00 . A A . 71 VAL HG13 1 1
4 4811 1 1 71 VAL HG21 H 70.566 -6.275 -1.447 1.00 . A A . 71 VAL HG21 1 1
4 4812 1 1 71 VAL HG22 H 70.881 -4.570 -1.774 1.00 . A A . 71 VAL HG22 1 1
4 4813 1 1 71 VAL HG23 H 70.676 -5.127 -0.113 1.00 . A A . 71 VAL HG23 1 1
4 4814 1 1 71 VAL N N 72.463 -7.044 -2.974 1.00 . A A . 71 VAL N 1 1
4 4815 1 1 71 VAL O O 75.094 -7.166 -1.887 1.00 . A A . 71 VAL O 1 1
4 4816 1 1 72 GLU C C 77.641 -4.140 -2.222 1.00 . A A . 72 GLU C 1 1
4 4817 1 1 72 GLU CA C 76.953 -5.372 -2.818 1.00 . A A . 72 GLU CA 1 1
4 4818 1 1 72 GLU CB C 77.321 -5.535 -4.294 1.00 . A A . 72 GLU CB 1 1
4 4819 1 1 72 GLU CD C 79.131 -6.182 -5.891 1.00 . A A . 72 GLU CD 1 1
4 4820 1 1 72 GLU CG C 78.780 -5.977 -4.416 1.00 . A A . 72 GLU CG 1 1
4 4821 1 1 72 GLU H H 75.088 -4.353 -3.158 1.00 . A A . 72 GLU H 1 1
4 4822 1 1 72 GLU HA H 77.225 -6.260 -2.267 1.00 . A A . 72 GLU HA 1 1
4 4823 1 1 72 GLU HB2 H 76.681 -6.280 -4.743 1.00 . A A . 72 GLU HB2 1 1
4 4824 1 1 72 GLU HB3 H 77.188 -4.593 -4.804 1.00 . A A . 72 GLU HB3 1 1
4 4825 1 1 72 GLU HG2 H 79.424 -5.217 -3.996 1.00 . A A . 72 GLU HG2 1 1
4 4826 1 1 72 GLU HG3 H 78.922 -6.905 -3.881 1.00 . A A . 72 GLU HG3 1 1
4 4827 1 1 72 GLU N N 75.469 -5.186 -2.810 1.00 . A A . 72 GLU N 1 1
4 4828 1 1 72 GLU O O 77.038 -3.089 -2.098 1.00 . A A . 72 GLU O 1 1
4 4829 1 1 72 GLU OE1 O 78.345 -6.804 -6.586 1.00 . A A . 72 GLU OE1 1 1
4 4830 1 1 72 GLU OE2 O 80.180 -5.713 -6.300 1.00 . A A . 72 GLU OE2 1 1
4 4831 1 1 73 ASP C C 79.738 -1.945 -2.282 1.00 . A A . 73 ASP C 1 1
4 4832 1 1 73 ASP CA C 79.666 -3.106 -1.278 1.00 . A A . 73 ASP CA 1 1
4 4833 1 1 73 ASP CB C 81.074 -3.636 -0.984 1.00 . A A . 73 ASP CB 1 1
4 4834 1 1 73 ASP CG C 81.842 -2.612 -0.146 1.00 . A A . 73 ASP CG 1 1
4 4835 1 1 73 ASP H H 79.338 -5.143 -1.953 1.00 . A A . 73 ASP H 1 1
4 4836 1 1 73 ASP HA H 79.202 -2.777 -0.360 1.00 . A A . 73 ASP HA 1 1
4 4837 1 1 73 ASP HB2 H 81.002 -4.566 -0.440 1.00 . A A . 73 ASP HB2 1 1
4 4838 1 1 73 ASP HB3 H 81.597 -3.802 -1.914 1.00 . A A . 73 ASP HB3 1 1
4 4839 1 1 73 ASP N N 78.899 -4.270 -1.853 1.00 . A A . 73 ASP N 1 1
4 4840 1 1 73 ASP O O 79.813 -0.792 -1.893 1.00 . A A . 73 ASP O 1 1
4 4841 1 1 73 ASP OD1 O 81.682 -2.626 1.063 1.00 . A A . 73 ASP OD1 1 1
4 4842 1 1 73 ASP OD2 O 82.578 -1.831 -0.728 1.00 . A A . 73 ASP OD2 1 1
4 4843 1 1 74 ARG C C 78.292 -0.624 -4.835 1.00 . A A . 74 ARG C 1 1
4 4844 1 1 74 ARG CA C 79.710 -1.175 -4.609 1.00 . A A . 74 ARG CA 1 1
4 4845 1 1 74 ARG CB C 80.227 -1.843 -5.888 1.00 . A A . 74 ARG CB 1 1
4 4846 1 1 74 ARG CD C 82.570 -0.984 -5.717 1.00 . A A . 74 ARG CD 1 1
4 4847 1 1 74 ARG CG C 81.695 -2.239 -5.704 1.00 . A A . 74 ARG CG 1 1
4 4848 1 1 74 ARG CZ C 84.493 -1.928 -6.951 1.00 . A A . 74 ARG CZ 1 1
4 4849 1 1 74 ARG H H 79.701 -3.194 -3.831 1.00 . A A . 74 ARG H 1 1
4 4850 1 1 74 ARG HA H 80.375 -0.376 -4.320 1.00 . A A . 74 ARG HA 1 1
4 4851 1 1 74 ARG HB2 H 79.639 -2.725 -6.096 1.00 . A A . 74 ARG HB2 1 1
4 4852 1 1 74 ARG HB3 H 80.144 -1.151 -6.713 1.00 . A A . 74 ARG HB3 1 1
4 4853 1 1 74 ARG HD2 H 82.330 -0.369 -6.574 1.00 . A A . 74 ARG HD2 1 1
4 4854 1 1 74 ARG HD3 H 82.440 -0.425 -4.803 1.00 . A A . 74 ARG HD3 1 1
4 4855 1 1 74 ARG HE H 84.530 -1.505 -5.006 1.00 . A A . 74 ARG HE 1 1
4 4856 1 1 74 ARG HG2 H 81.813 -2.752 -4.761 1.00 . A A . 74 ARG HG2 1 1
4 4857 1 1 74 ARG HG3 H 81.994 -2.893 -6.510 1.00 . A A . 74 ARG HG3 1 1
4 4858 1 1 74 ARG HH11 H 82.867 -1.628 -8.108 1.00 . A A . 74 ARG HH11 1 1
4 4859 1 1 74 ARG HH12 H 84.249 -2.285 -8.912 1.00 . A A . 74 ARG HH12 1 1
4 4860 1 1 74 ARG HH21 H 86.260 -2.349 -6.109 1.00 . A A . 74 ARG HH21 1 1
4 4861 1 1 74 ARG HH22 H 86.138 -2.687 -7.803 1.00 . A A . 74 ARG HH22 1 1
4 4862 1 1 74 ARG N N 79.716 -2.251 -3.560 1.00 . A A . 74 ARG N 1 1
4 4863 1 1 74 ARG NE N 83.974 -1.494 -5.815 1.00 . A A . 74 ARG NE 1 1
4 4864 1 1 74 ARG NH1 N 83.814 -1.947 -8.078 1.00 . A A . 74 ARG NH1 1 1
4 4865 1 1 74 ARG NH2 N 85.726 -2.355 -6.955 1.00 . A A . 74 ARG NH2 1 1
4 4866 1 1 74 ARG O O 78.136 0.471 -5.346 1.00 . A A . 74 ARG O 1 1
4 4867 1 1 75 THR C C 75.615 0.306 -3.649 1.00 . A A . 75 THR C 1 1
4 4868 1 1 75 THR CA C 75.860 -0.862 -4.611 1.00 . A A . 75 THR CA 1 1
4 4869 1 1 75 THR CB C 74.947 -2.044 -4.259 1.00 . A A . 75 THR CB 1 1
4 4870 1 1 75 THR CG2 C 73.502 -1.700 -4.624 1.00 . A A . 75 THR CG2 1 1
4 4871 1 1 75 THR H H 77.428 -2.258 -4.084 1.00 . A A . 75 THR H 1 1
4 4872 1 1 75 THR HA H 75.683 -0.550 -5.629 1.00 . A A . 75 THR HA 1 1
4 4873 1 1 75 THR HB H 75.010 -2.244 -3.200 1.00 . A A . 75 THR HB 1 1
4 4874 1 1 75 THR HG1 H 75.296 -2.989 -5.922 1.00 . A A . 75 THR HG1 1 1
4 4875 1 1 75 THR HG21 H 72.855 -2.518 -4.343 1.00 . A A . 75 THR HG21 1 1
4 4876 1 1 75 THR HG22 H 73.429 -1.533 -5.689 1.00 . A A . 75 THR HG22 1 1
4 4877 1 1 75 THR HG23 H 73.200 -0.806 -4.099 1.00 . A A . 75 THR HG23 1 1
4 4878 1 1 75 THR N N 77.268 -1.367 -4.460 1.00 . A A . 75 THR N 1 1
4 4879 1 1 75 THR O O 75.995 0.250 -2.493 1.00 . A A . 75 THR O 1 1
4 4880 1 1 75 THR OG1 O 75.360 -3.191 -4.985 1.00 . A A . 75 THR OG1 1 1
4 4881 1 1 76 LYS C C 73.416 2.408 -2.511 1.00 . A A . 76 LYS C 1 1
4 4882 1 1 76 LYS CA C 74.735 2.560 -3.272 1.00 . A A . 76 LYS CA 1 1
4 4883 1 1 76 LYS CB C 74.655 3.740 -4.246 1.00 . A A . 76 LYS CB 1 1
4 4884 1 1 76 LYS CD C 76.071 5.364 -5.521 1.00 . A A . 76 LYS CD 1 1
4 4885 1 1 76 LYS CE C 75.434 5.330 -6.920 1.00 . A A . 76 LYS CE 1 1
4 4886 1 1 76 LYS CG C 76.026 3.970 -4.886 1.00 . A A . 76 LYS CG 1 1
4 4887 1 1 76 LYS H H 74.669 1.345 -5.059 1.00 . A A . 76 LYS H 1 1
4 4888 1 1 76 LYS HA H 75.555 2.706 -2.585 1.00 . A A . 76 LYS HA 1 1
4 4889 1 1 76 LYS HB2 H 73.930 3.519 -5.015 1.00 . A A . 76 LYS HB2 1 1
4 4890 1 1 76 LYS HB3 H 74.355 4.629 -3.711 1.00 . A A . 76 LYS HB3 1 1
4 4891 1 1 76 LYS HD2 H 75.534 6.061 -4.894 1.00 . A A . 76 LYS HD2 1 1
4 4892 1 1 76 LYS HD3 H 77.099 5.683 -5.607 1.00 . A A . 76 LYS HD3 1 1
4 4893 1 1 76 LYS HE2 H 75.979 5.980 -7.591 1.00 . A A . 76 LYS HE2 1 1
4 4894 1 1 76 LYS HE3 H 75.415 4.323 -7.309 1.00 . A A . 76 LYS HE3 1 1
4 4895 1 1 76 LYS HG2 H 76.793 3.895 -4.128 1.00 . A A . 76 LYS HG2 1 1
4 4896 1 1 76 LYS HG3 H 76.198 3.224 -5.647 1.00 . A A . 76 LYS HG3 1 1
4 4897 1 1 76 LYS HZ1 H 73.575 5.909 -7.658 1.00 . A A . 76 LYS HZ1 1 1
4 4898 1 1 76 LYS HZ2 H 74.069 6.771 -6.283 1.00 . A A . 76 LYS HZ2 1 1
4 4899 1 1 76 LYS HZ3 H 73.513 5.174 -6.130 1.00 . A A . 76 LYS HZ3 1 1
4 4900 1 1 76 LYS N N 74.982 1.354 -4.129 1.00 . A A . 76 LYS N 1 1
4 4901 1 1 76 LYS NZ N 74.043 5.834 -6.733 1.00 . A A . 76 LYS NZ 1 1
4 4902 1 1 76 LYS O O 72.429 1.953 -3.061 1.00 . A A . 76 LYS O 1 1
4 4903 1 1 77 ILE C C 71.853 4.098 0.171 1.00 . A A . 77 ILE C 1 1
4 4904 1 1 77 ILE CA C 72.132 2.722 -0.449 1.00 . A A . 77 ILE CA 1 1
4 4905 1 1 77 ILE CB C 72.380 1.648 0.631 1.00 . A A . 77 ILE CB 1 1
4 4906 1 1 77 ILE CD1 C 73.209 -0.692 0.990 1.00 . A A . 77 ILE CD1 1 1
4 4907 1 1 77 ILE CG1 C 72.650 0.293 -0.040 1.00 . A A . 77 ILE CG1 1 1
4 4908 1 1 77 ILE CG2 C 71.147 1.507 1.536 1.00 . A A . 77 ILE CG2 1 1
4 4909 1 1 77 ILE H H 74.219 3.115 -0.832 1.00 . A A . 77 ILE H 1 1
4 4910 1 1 77 ILE HA H 71.305 2.426 -1.078 1.00 . A A . 77 ILE HA 1 1
4 4911 1 1 77 ILE HB H 73.233 1.931 1.229 1.00 . A A . 77 ILE HB 1 1
4 4912 1 1 77 ILE HD11 H 72.392 -1.153 1.525 1.00 . A A . 77 ILE HD11 1 1
4 4913 1 1 77 ILE HD12 H 73.845 -0.166 1.686 1.00 . A A . 77 ILE HD12 1 1
4 4914 1 1 77 ILE HD13 H 73.782 -1.455 0.483 1.00 . A A . 77 ILE HD13 1 1
4 4915 1 1 77 ILE HG12 H 71.729 -0.096 -0.446 1.00 . A A . 77 ILE HG12 1 1
4 4916 1 1 77 ILE HG13 H 73.368 0.422 -0.835 1.00 . A A . 77 ILE HG13 1 1
4 4917 1 1 77 ILE HG21 H 70.256 1.468 0.927 1.00 . A A . 77 ILE HG21 1 1
4 4918 1 1 77 ILE HG22 H 71.090 2.355 2.202 1.00 . A A . 77 ILE HG22 1 1
4 4919 1 1 77 ILE HG23 H 71.227 0.599 2.115 1.00 . A A . 77 ILE HG23 1 1
4 4920 1 1 77 ILE N N 73.397 2.786 -1.253 1.00 . A A . 77 ILE N 1 1
4 4921 1 1 77 ILE O O 72.736 4.718 0.737 1.00 . A A . 77 ILE O 1 1
4 4922 1 1 78 THR C C 69.113 5.832 1.570 1.00 . A A . 78 THR C 1 1
4 4923 1 1 78 THR CA C 70.272 5.925 0.574 1.00 . A A . 78 THR CA 1 1
4 4924 1 1 78 THR CB C 69.849 6.713 -0.667 1.00 . A A . 78 THR CB 1 1
4 4925 1 1 78 THR CG2 C 69.697 8.192 -0.308 1.00 . A A . 78 THR CG2 1 1
4 4926 1 1 78 THR H H 69.938 4.014 -0.362 1.00 . A A . 78 THR H 1 1
4 4927 1 1 78 THR HA H 71.129 6.392 1.034 1.00 . A A . 78 THR HA 1 1
4 4928 1 1 78 THR HB H 68.904 6.335 -1.029 1.00 . A A . 78 THR HB 1 1
4 4929 1 1 78 THR HG1 H 70.467 6.028 -2.379 1.00 . A A . 78 THR HG1 1 1
4 4930 1 1 78 THR HG21 H 69.062 8.676 -1.035 1.00 . A A . 78 THR HG21 1 1
4 4931 1 1 78 THR HG22 H 70.669 8.665 -0.308 1.00 . A A . 78 THR HG22 1 1
4 4932 1 1 78 THR HG23 H 69.254 8.282 0.673 1.00 . A A . 78 THR HG23 1 1
4 4933 1 1 78 THR N N 70.629 4.565 0.061 1.00 . A A . 78 THR N 1 1
4 4934 1 1 78 THR O O 68.202 5.040 1.394 1.00 . A A . 78 THR O 1 1
4 4935 1 1 78 THR OG1 O 70.837 6.569 -1.678 1.00 . A A . 78 THR OG1 1 1
4 4936 1 1 79 LEU C C 67.110 7.867 3.295 1.00 . A A . 79 LEU C 1 1
4 4937 1 1 79 LEU CA C 68.025 6.676 3.593 1.00 . A A . 79 LEU CA 1 1
4 4938 1 1 79 LEU CB C 68.694 6.843 4.959 1.00 . A A . 79 LEU CB 1 1
4 4939 1 1 79 LEU CD1 C 70.488 5.892 6.415 1.00 . A A . 79 LEU CD1 1 1
4 4940 1 1 79 LEU CD2 C 68.524 4.488 5.779 1.00 . A A . 79 LEU CD2 1 1
4 4941 1 1 79 LEU CG C 69.485 5.579 5.303 1.00 . A A . 79 LEU CG 1 1
4 4942 1 1 79 LEU H H 69.929 7.215 2.745 1.00 . A A . 79 LEU H 1 1
4 4943 1 1 79 LEU HA H 67.465 5.753 3.563 1.00 . A A . 79 LEU HA 1 1
4 4944 1 1 79 LEU HB2 H 69.363 7.691 4.930 1.00 . A A . 79 LEU HB2 1 1
4 4945 1 1 79 LEU HB3 H 67.937 7.008 5.711 1.00 . A A . 79 LEU HB3 1 1
4 4946 1 1 79 LEU HD11 H 71.030 6.793 6.169 1.00 . A A . 79 LEU HD11 1 1
4 4947 1 1 79 LEU HD12 H 71.182 5.071 6.515 1.00 . A A . 79 LEU HD12 1 1
4 4948 1 1 79 LEU HD13 H 69.961 6.032 7.347 1.00 . A A . 79 LEU HD13 1 1
4 4949 1 1 79 LEU HD21 H 67.615 4.530 5.196 1.00 . A A . 79 LEU HD21 1 1
4 4950 1 1 79 LEU HD22 H 68.289 4.643 6.822 1.00 . A A . 79 LEU HD22 1 1
4 4951 1 1 79 LEU HD23 H 68.987 3.520 5.654 1.00 . A A . 79 LEU HD23 1 1
4 4952 1 1 79 LEU HG H 70.016 5.237 4.426 1.00 . A A . 79 LEU HG 1 1
4 4953 1 1 79 LEU N N 69.151 6.635 2.609 1.00 . A A . 79 LEU N 1 1
4 4954 1 1 79 LEU O O 67.566 8.995 3.207 1.00 . A A . 79 LEU O 1 1
4 4955 1 1 80 VAL C C 64.251 9.244 4.146 1.00 . A A . 80 VAL C 1 1
4 4956 1 1 80 VAL CA C 64.860 8.722 2.838 1.00 . A A . 80 VAL CA 1 1
4 4957 1 1 80 VAL CB C 63.780 8.088 1.935 1.00 . A A . 80 VAL CB 1 1
4 4958 1 1 80 VAL CG1 C 62.717 9.132 1.561 1.00 . A A . 80 VAL CG1 1 1
4 4959 1 1 80 VAL CG2 C 64.417 7.561 0.644 1.00 . A A . 80 VAL CG2 1 1
4 4960 1 1 80 VAL H H 65.501 6.699 3.225 1.00 . A A . 80 VAL H 1 1
4 4961 1 1 80 VAL HA H 65.358 9.521 2.311 1.00 . A A . 80 VAL HA 1 1
4 4962 1 1 80 VAL HB H 63.308 7.272 2.462 1.00 . A A . 80 VAL HB 1 1
4 4963 1 1 80 VAL HG11 H 62.371 9.629 2.457 1.00 . A A . 80 VAL HG11 1 1
4 4964 1 1 80 VAL HG12 H 61.885 8.642 1.077 1.00 . A A . 80 VAL HG12 1 1
4 4965 1 1 80 VAL HG13 H 63.147 9.859 0.888 1.00 . A A . 80 VAL HG13 1 1
4 4966 1 1 80 VAL HG21 H 64.736 8.393 0.033 1.00 . A A . 80 VAL HG21 1 1
4 4967 1 1 80 VAL HG22 H 63.694 6.971 0.100 1.00 . A A . 80 VAL HG22 1 1
4 4968 1 1 80 VAL HG23 H 65.271 6.946 0.889 1.00 . A A . 80 VAL HG23 1 1
4 4969 1 1 80 VAL N N 65.829 7.619 3.141 1.00 . A A . 80 VAL N 1 1
4 4970 1 1 80 VAL O O 63.863 8.471 5.005 1.00 . A A . 80 VAL O 1 1
4 4971 1 1 81 THR C C 62.812 12.479 5.047 1.00 . A A . 81 THR C 1 1
4 4972 1 1 81 THR CA C 63.456 11.150 5.454 1.00 . A A . 81 THR CA 1 1
4 4973 1 1 81 THR CB C 64.536 11.379 6.514 1.00 . A A . 81 THR CB 1 1
4 4974 1 1 81 THR CG2 C 65.042 10.030 7.030 1.00 . A A . 81 THR CG2 1 1
4 4975 1 1 81 THR H H 64.594 11.134 3.626 1.00 . A A . 81 THR H 1 1
4 4976 1 1 81 THR HA H 62.707 10.468 5.826 1.00 . A A . 81 THR HA 1 1
4 4977 1 1 81 THR HB H 64.120 11.942 7.336 1.00 . A A . 81 THR HB 1 1
4 4978 1 1 81 THR HG1 H 65.525 13.024 6.202 1.00 . A A . 81 THR HG1 1 1
4 4979 1 1 81 THR HG21 H 64.211 9.347 7.126 1.00 . A A . 81 THR HG21 1 1
4 4980 1 1 81 THR HG22 H 65.510 10.167 7.994 1.00 . A A . 81 THR HG22 1 1
4 4981 1 1 81 THR HG23 H 65.761 9.627 6.334 1.00 . A A . 81 THR HG23 1 1
4 4982 1 1 81 THR N N 64.174 10.547 4.291 1.00 . A A . 81 THR N 1 1
4 4983 1 1 81 THR O O 63.102 13.011 3.990 1.00 . A A . 81 THR O 1 1
4 4984 1 1 81 THR OG1 O 65.614 12.104 5.940 1.00 . A A . 81 THR OG1 1 1
4 4985 1 1 82 HIS C C 61.873 15.442 6.421 1.00 . A A . 82 HIS C 1 1
4 4986 1 1 82 HIS CA C 61.270 14.307 5.569 1.00 . A A . 82 HIS CA 1 1
4 4987 1 1 82 HIS CB C 59.791 14.089 5.917 1.00 . A A . 82 HIS CB 1 1
4 4988 1 1 82 HIS CD2 C 59.406 12.479 7.963 1.00 . A A . 82 HIS CD2 1 1
4 4989 1 1 82 HIS CE1 C 59.191 13.980 9.511 1.00 . A A . 82 HIS CE1 1 1
4 4990 1 1 82 HIS CG C 59.541 13.702 7.353 1.00 . A A . 82 HIS CG 1 1
4 4991 1 1 82 HIS H H 61.738 12.546 6.722 1.00 . A A . 82 HIS H 1 1
4 4992 1 1 82 HIS HA H 61.370 14.536 4.520 1.00 . A A . 82 HIS HA 1 1
4 4993 1 1 82 HIS HB2 H 59.253 15.003 5.714 1.00 . A A . 82 HIS HB2 1 1
4 4994 1 1 82 HIS HB3 H 59.400 13.313 5.276 1.00 . A A . 82 HIS HB3 1 1
4 4995 1 1 82 HIS HD1 H 59.446 15.617 8.252 1.00 . A A . 82 HIS HD1 1 1
4 4996 1 1 82 HIS HD2 H 59.463 11.524 7.462 1.00 . A A . 82 HIS HD2 1 1
4 4997 1 1 82 HIS HE1 H 59.044 14.458 10.467 1.00 . A A . 82 HIS HE1 1 1
4 4998 1 1 82 HIS N N 61.945 13.008 5.882 1.00 . A A . 82 HIS N 1 1
4 4999 1 1 82 HIS ND1 N 59.400 14.644 8.360 1.00 . A A . 82 HIS ND1 1 1
4 5000 1 1 82 HIS NE2 N 59.184 12.657 9.325 1.00 . A A . 82 HIS NE2 1 1
4 5001 1 1 82 HIS O O 62.407 15.172 7.481 1.00 . A A . 82 HIS O 1 1
4 5002 1 1 83 PRO C C 61.517 18.065 7.981 1.00 . A A . 83 PRO C 1 1
4 5003 1 1 83 PRO CA C 62.333 17.828 6.706 1.00 . A A . 83 PRO CA 1 1
4 5004 1 1 83 PRO CB C 62.203 19.011 5.744 1.00 . A A . 83 PRO CB 1 1
4 5005 1 1 83 PRO CD C 61.154 17.123 4.677 1.00 . A A . 83 PRO CD 1 1
4 5006 1 1 83 PRO CG C 61.125 18.622 4.788 1.00 . A A . 83 PRO CG 1 1
4 5007 1 1 83 PRO HA H 63.370 17.657 6.946 1.00 . A A . 83 PRO HA 1 1
4 5008 1 1 83 PRO HB2 H 61.925 19.908 6.281 1.00 . A A . 83 PRO HB2 1 1
4 5009 1 1 83 PRO HB3 H 63.129 19.164 5.212 1.00 . A A . 83 PRO HB3 1 1
4 5010 1 1 83 PRO HD2 H 60.151 16.732 4.585 1.00 . A A . 83 PRO HD2 1 1
4 5011 1 1 83 PRO HD3 H 61.760 16.817 3.837 1.00 . A A . 83 PRO HD3 1 1
4 5012 1 1 83 PRO HG2 H 60.165 18.947 5.164 1.00 . A A . 83 PRO HG2 1 1
4 5013 1 1 83 PRO HG3 H 61.311 19.063 3.820 1.00 . A A . 83 PRO HG3 1 1
4 5014 1 1 83 PRO N N 61.774 16.677 5.942 1.00 . A A . 83 PRO N 1 1
4 5015 1 1 83 PRO O O 60.305 18.157 7.877 1.00 . A A . 83 PRO O 1 1
4 5016 1 1 83 PRO OXT O 62.119 18.150 9.039 1.00 . A A . 83 PRO OXT 1 1
5 5017 1 1 8 GLU C C 82.260 -2.334 -19.369 1.00 . A A . 8 GLU C 1 1
5 5018 1 1 8 GLU CA C 82.663 -3.676 -19.986 1.00 . A A . 8 GLU CA 1 1
5 5019 1 1 8 GLU CB C 82.143 -4.837 -19.136 1.00 . A A . 8 GLU CB 1 1
5 5020 1 1 8 GLU CD C 80.102 -6.074 -18.394 1.00 . A A . 8 GLU CD 1 1
5 5021 1 1 8 GLU CG C 80.623 -4.931 -19.268 1.00 . A A . 8 GLU CG 1 1
5 5022 1 1 8 GLU H H 84.650 -3.593 -19.160 1.00 . A A . 8 GLU H 1 1
5 5023 1 1 8 GLU HA H 82.286 -3.757 -20.994 1.00 . A A . 8 GLU HA 1 1
5 5024 1 1 8 GLU HB2 H 82.592 -5.759 -19.475 1.00 . A A . 8 GLU HB2 1 1
5 5025 1 1 8 GLU HB3 H 82.403 -4.669 -18.101 1.00 . A A . 8 GLU HB3 1 1
5 5026 1 1 8 GLU HG2 H 80.175 -4.001 -18.947 1.00 . A A . 8 GLU HG2 1 1
5 5027 1 1 8 GLU HG3 H 80.361 -5.119 -20.299 1.00 . A A . 8 GLU HG3 1 1
5 5028 1 1 8 GLU N N 84.151 -3.824 -19.971 1.00 . A A . 8 GLU N 1 1
5 5029 1 1 8 GLU O O 83.031 -1.723 -18.650 1.00 . A A . 8 GLU O 1 1
5 5030 1 1 8 GLU OE1 O 80.691 -7.142 -18.438 1.00 . A A . 8 GLU OE1 1 1
5 5031 1 1 8 GLU OE2 O 79.123 -5.864 -17.697 1.00 . A A . 8 GLU OE2 1 1
5 5032 1 1 9 GLY C C 80.364 -0.711 -17.584 1.00 . A A . 9 GLY C 1 1
5 5033 1 1 9 GLY CA C 80.577 -0.576 -19.094 1.00 . A A . 9 GLY CA 1 1
5 5034 1 1 9 GLY H H 80.469 -2.399 -20.235 1.00 . A A . 9 GLY H 1 1
5 5035 1 1 9 GLY HA2 H 81.312 0.192 -19.288 1.00 . A A . 9 GLY HA2 1 1
5 5036 1 1 9 GLY HA3 H 79.643 -0.308 -19.564 1.00 . A A . 9 GLY HA3 1 1
5 5037 1 1 9 GLY N N 81.060 -1.878 -19.651 1.00 . A A . 9 GLY N 1 1
5 5038 1 1 9 GLY O O 80.932 -1.585 -16.952 1.00 . A A . 9 GLY O 1 1
5 5039 1 1 10 VAL C C 77.854 0.530 -15.253 1.00 . A A . 10 VAL C 1 1
5 5040 1 1 10 VAL CA C 79.304 0.112 -15.532 1.00 . A A . 10 VAL CA 1 1
5 5041 1 1 10 VAL CB C 80.304 1.110 -14.910 1.00 . A A . 10 VAL CB 1 1
5 5042 1 1 10 VAL CG1 C 80.145 1.143 -13.385 1.00 . A A . 10 VAL CG1 1 1
5 5043 1 1 10 VAL CG2 C 81.743 0.694 -15.236 1.00 . A A . 10 VAL CG2 1 1
5 5044 1 1 10 VAL H H 79.094 0.821 -17.558 1.00 . A A . 10 VAL H 1 1
5 5045 1 1 10 VAL HA H 79.482 -0.882 -15.150 1.00 . A A . 10 VAL HA 1 1
5 5046 1 1 10 VAL HB H 80.116 2.097 -15.309 1.00 . A A . 10 VAL HB 1 1
5 5047 1 1 10 VAL HG11 H 79.104 1.294 -13.135 1.00 . A A . 10 VAL HG11 1 1
5 5048 1 1 10 VAL HG12 H 80.733 1.952 -12.978 1.00 . A A . 10 VAL HG12 1 1
5 5049 1 1 10 VAL HG13 H 80.483 0.207 -12.967 1.00 . A A . 10 VAL HG13 1 1
5 5050 1 1 10 VAL HG21 H 82.426 1.209 -14.575 1.00 . A A . 10 VAL HG21 1 1
5 5051 1 1 10 VAL HG22 H 81.971 0.952 -16.260 1.00 . A A . 10 VAL HG22 1 1
5 5052 1 1 10 VAL HG23 H 81.849 -0.373 -15.101 1.00 . A A . 10 VAL HG23 1 1
5 5053 1 1 10 VAL N N 79.551 0.149 -17.011 1.00 . A A . 10 VAL N 1 1
5 5054 1 1 10 VAL O O 77.372 1.508 -15.796 1.00 . A A . 10 VAL O 1 1
5 5055 1 1 11 ILE C C 75.687 0.501 -12.560 1.00 . A A . 11 ILE C 1 1
5 5056 1 1 11 ILE CA C 75.756 0.135 -14.050 1.00 . A A . 11 ILE CA 1 1
5 5057 1 1 11 ILE CB C 74.928 -1.136 -14.348 1.00 . A A . 11 ILE CB 1 1
5 5058 1 1 11 ILE CD1 C 74.588 -0.434 -16.777 1.00 . A A . 11 ILE CD1 1 1
5 5059 1 1 11 ILE CG1 C 75.061 -1.551 -15.832 1.00 . A A . 11 ILE CG1 1 1
5 5060 1 1 11 ILE CG2 C 73.446 -0.901 -14.013 1.00 . A A . 11 ILE CG2 1 1
5 5061 1 1 11 ILE H H 77.586 -1.003 -14.011 1.00 . A A . 11 ILE H 1 1
5 5062 1 1 11 ILE HA H 75.403 0.957 -14.654 1.00 . A A . 11 ILE HA 1 1
5 5063 1 1 11 ILE HB H 75.297 -1.940 -13.726 1.00 . A A . 11 ILE HB 1 1
5 5064 1 1 11 ILE HD11 H 74.675 -0.769 -17.802 1.00 . A A . 11 ILE HD11 1 1
5 5065 1 1 11 ILE HD12 H 75.198 0.445 -16.633 1.00 . A A . 11 ILE HD12 1 1
5 5066 1 1 11 ILE HD13 H 73.556 -0.196 -16.564 1.00 . A A . 11 ILE HD13 1 1
5 5067 1 1 11 ILE HG12 H 76.097 -1.774 -16.044 1.00 . A A . 11 ILE HG12 1 1
5 5068 1 1 11 ILE HG13 H 74.468 -2.437 -16.005 1.00 . A A . 11 ILE HG13 1 1
5 5069 1 1 11 ILE HG21 H 73.078 -0.056 -14.578 1.00 . A A . 11 ILE HG21 1 1
5 5070 1 1 11 ILE HG22 H 73.343 -0.701 -12.957 1.00 . A A . 11 ILE HG22 1 1
5 5071 1 1 11 ILE HG23 H 72.874 -1.781 -14.269 1.00 . A A . 11 ILE HG23 1 1
5 5072 1 1 11 ILE N N 77.168 -0.211 -14.411 1.00 . A A . 11 ILE N 1 1
5 5073 1 1 11 ILE O O 76.176 -0.230 -11.717 1.00 . A A . 11 ILE O 1 1
5 5074 1 1 12 MET C C 73.595 1.389 -10.256 1.00 . A A . 12 MET C 1 1
5 5075 1 1 12 MET CA C 74.887 2.013 -10.812 1.00 . A A . 12 MET CA 1 1
5 5076 1 1 12 MET CB C 74.853 3.557 -10.786 1.00 . A A . 12 MET CB 1 1
5 5077 1 1 12 MET CE C 75.046 5.417 -13.455 1.00 . A A . 12 MET CE 1 1
5 5078 1 1 12 MET CG C 73.630 4.123 -11.531 1.00 . A A . 12 MET CG 1 1
5 5079 1 1 12 MET H H 74.767 2.217 -12.960 1.00 . A A . 12 MET H 1 1
5 5080 1 1 12 MET HA H 75.728 1.667 -10.230 1.00 . A A . 12 MET HA 1 1
5 5081 1 1 12 MET HB2 H 74.818 3.888 -9.758 1.00 . A A . 12 MET HB2 1 1
5 5082 1 1 12 MET HB3 H 75.756 3.932 -11.245 1.00 . A A . 12 MET HB3 1 1
5 5083 1 1 12 MET HE1 H 75.592 6.301 -13.756 1.00 . A A . 12 MET HE1 1 1
5 5084 1 1 12 MET HE2 H 74.447 5.060 -14.279 1.00 . A A . 12 MET HE2 1 1
5 5085 1 1 12 MET HE3 H 75.745 4.649 -13.159 1.00 . A A . 12 MET HE3 1 1
5 5086 1 1 12 MET HG2 H 73.410 3.518 -12.395 1.00 . A A . 12 MET HG2 1 1
5 5087 1 1 12 MET HG3 H 72.776 4.120 -10.869 1.00 . A A . 12 MET HG3 1 1
5 5088 1 1 12 MET N N 75.084 1.627 -12.246 1.00 . A A . 12 MET N 1 1
5 5089 1 1 12 MET O O 72.503 1.715 -10.686 1.00 . A A . 12 MET O 1 1
5 5090 1 1 12 MET SD S 73.967 5.824 -12.059 1.00 . A A . 12 MET SD 1 1
5 5091 1 1 13 SER C C 72.319 0.608 -7.272 1.00 . A A . 13 SER C 1 1
5 5092 1 1 13 SER CA C 72.536 -0.090 -8.618 1.00 . A A . 13 SER CA 1 1
5 5093 1 1 13 SER CB C 72.875 -1.565 -8.408 1.00 . A A . 13 SER CB 1 1
5 5094 1 1 13 SER H H 74.627 0.190 -9.049 1.00 . A A . 13 SER H 1 1
5 5095 1 1 13 SER HA H 71.658 0.006 -9.238 1.00 . A A . 13 SER HA 1 1
5 5096 1 1 13 SER HB2 H 72.058 -2.056 -7.904 1.00 . A A . 13 SER HB2 1 1
5 5097 1 1 13 SER HB3 H 73.039 -2.035 -9.367 1.00 . A A . 13 SER HB3 1 1
5 5098 1 1 13 SER HG H 74.085 -2.561 -7.253 1.00 . A A . 13 SER HG 1 1
5 5099 1 1 13 SER N N 73.730 0.489 -9.307 1.00 . A A . 13 SER N 1 1
5 5100 1 1 13 SER O O 73.254 1.122 -6.680 1.00 . A A . 13 SER O 1 1
5 5101 1 1 13 SER OG O 74.048 -1.670 -7.611 1.00 . A A . 13 SER OG 1 1
5 5102 1 1 14 GLU C C 69.621 0.740 -4.783 1.00 . A A . 14 GLU C 1 1
5 5103 1 1 14 GLU CA C 70.769 1.397 -5.556 1.00 . A A . 14 GLU CA 1 1
5 5104 1 1 14 GLU CB C 70.351 2.781 -6.058 1.00 . A A . 14 GLU CB 1 1
5 5105 1 1 14 GLU CD C 71.169 5.061 -6.683 1.00 . A A . 14 GLU CD 1 1
5 5106 1 1 14 GLU CG C 71.591 3.663 -6.227 1.00 . A A . 14 GLU CG 1 1
5 5107 1 1 14 GLU H H 70.392 0.109 -7.243 1.00 . A A . 14 GLU H 1 1
5 5108 1 1 14 GLU HA H 71.641 1.478 -4.926 1.00 . A A . 14 GLU HA 1 1
5 5109 1 1 14 GLU HB2 H 69.848 2.682 -7.009 1.00 . A A . 14 GLU HB2 1 1
5 5110 1 1 14 GLU HB3 H 69.682 3.237 -5.342 1.00 . A A . 14 GLU HB3 1 1
5 5111 1 1 14 GLU HG2 H 72.110 3.733 -5.283 1.00 . A A . 14 GLU HG2 1 1
5 5112 1 1 14 GLU HG3 H 72.244 3.226 -6.966 1.00 . A A . 14 GLU HG3 1 1
5 5113 1 1 14 GLU N N 71.096 0.619 -6.791 1.00 . A A . 14 GLU N 1 1
5 5114 1 1 14 GLU O O 68.737 0.136 -5.365 1.00 . A A . 14 GLU O 1 1
5 5115 1 1 14 GLU OE1 O 70.333 5.150 -7.567 1.00 . A A . 14 GLU OE1 1 1
5 5116 1 1 14 GLU OE2 O 71.691 6.022 -6.140 1.00 . A A . 14 GLU OE2 1 1
5 5117 1 1 15 LEU C C 68.000 1.541 -1.749 1.00 . A A . 15 LEU C 1 1
5 5118 1 1 15 LEU CA C 68.501 0.393 -2.632 1.00 . A A . 15 LEU CA 1 1
5 5119 1 1 15 LEU CB C 69.085 -0.730 -1.774 1.00 . A A . 15 LEU CB 1 1
5 5120 1 1 15 LEU CD1 C 68.586 -2.955 -0.757 1.00 . A A . 15 LEU CD1 1 1
5 5121 1 1 15 LEU CD2 C 67.110 -1.003 -0.271 1.00 . A A . 15 LEU CD2 1 1
5 5122 1 1 15 LEU CG C 67.970 -1.681 -1.338 1.00 . A A . 15 LEU CG 1 1
5 5123 1 1 15 LEU H H 70.426 1.266 -3.041 1.00 . A A . 15 LEU H 1 1
5 5124 1 1 15 LEU HA H 67.701 0.015 -3.251 1.00 . A A . 15 LEU HA 1 1
5 5125 1 1 15 LEU HB2 H 69.819 -1.276 -2.349 1.00 . A A . 15 LEU HB2 1 1
5 5126 1 1 15 LEU HB3 H 69.557 -0.306 -0.899 1.00 . A A . 15 LEU HB3 1 1
5 5127 1 1 15 LEU HD11 H 69.330 -3.339 -1.439 1.00 . A A . 15 LEU HD11 1 1
5 5128 1 1 15 LEU HD12 H 67.813 -3.696 -0.613 1.00 . A A . 15 LEU HD12 1 1
5 5129 1 1 15 LEU HD13 H 69.050 -2.730 0.193 1.00 . A A . 15 LEU HD13 1 1
5 5130 1 1 15 LEU HD21 H 66.484 -0.256 -0.734 1.00 . A A . 15 LEU HD21 1 1
5 5131 1 1 15 LEU HD22 H 67.752 -0.533 0.459 1.00 . A A . 15 LEU HD22 1 1
5 5132 1 1 15 LEU HD23 H 66.491 -1.741 0.216 1.00 . A A . 15 LEU HD23 1 1
5 5133 1 1 15 LEU HG H 67.356 -1.934 -2.191 1.00 . A A . 15 LEU HG 1 1
5 5134 1 1 15 LEU N N 69.644 0.862 -3.474 1.00 . A A . 15 LEU N 1 1
5 5135 1 1 15 LEU O O 68.747 2.091 -0.959 1.00 . A A . 15 LEU O 1 1
5 5136 1 1 16 LYS C C 65.290 2.450 0.054 1.00 . A A . 16 LYS C 1 1
5 5137 1 1 16 LYS CA C 66.168 3.015 -1.065 1.00 . A A . 16 LYS CA 1 1
5 5138 1 1 16 LYS CB C 65.327 3.840 -2.049 1.00 . A A . 16 LYS CB 1 1
5 5139 1 1 16 LYS CD C 67.236 4.316 -3.605 1.00 . A A . 16 LYS CD 1 1
5 5140 1 1 16 LYS CE C 67.952 5.417 -4.389 1.00 . A A . 16 LYS CE 1 1
5 5141 1 1 16 LYS CG C 66.187 4.941 -2.682 1.00 . A A . 16 LYS CG 1 1
5 5142 1 1 16 LYS H H 66.173 1.441 -2.538 1.00 . A A . 16 LYS H 1 1
5 5143 1 1 16 LYS HA H 66.959 3.623 -0.651 1.00 . A A . 16 LYS HA 1 1
5 5144 1 1 16 LYS HB2 H 64.946 3.193 -2.826 1.00 . A A . 16 LYS HB2 1 1
5 5145 1 1 16 LYS HB3 H 64.500 4.294 -1.523 1.00 . A A . 16 LYS HB3 1 1
5 5146 1 1 16 LYS HD2 H 67.956 3.771 -3.008 1.00 . A A . 16 LYS HD2 1 1
5 5147 1 1 16 LYS HD3 H 66.753 3.638 -4.293 1.00 . A A . 16 LYS HD3 1 1
5 5148 1 1 16 LYS HE2 H 68.076 6.296 -3.772 1.00 . A A . 16 LYS HE2 1 1
5 5149 1 1 16 LYS HE3 H 68.909 5.065 -4.744 1.00 . A A . 16 LYS HE3 1 1
5 5150 1 1 16 LYS HG2 H 65.556 5.605 -3.254 1.00 . A A . 16 LYS HG2 1 1
5 5151 1 1 16 LYS HG3 H 66.685 5.501 -1.904 1.00 . A A . 16 LYS HG3 1 1
5 5152 1 1 16 LYS HZ1 H 66.138 6.053 -5.190 1.00 . A A . 16 LYS HZ1 1 1
5 5153 1 1 16 LYS HZ2 H 66.909 4.845 -6.098 1.00 . A A . 16 LYS HZ2 1 1
5 5154 1 1 16 LYS HZ3 H 67.491 6.441 -6.142 1.00 . A A . 16 LYS HZ3 1 1
5 5155 1 1 16 LYS N N 66.743 1.904 -1.886 1.00 . A A . 16 LYS N 1 1
5 5156 1 1 16 LYS NZ N 67.055 5.711 -5.542 1.00 . A A . 16 LYS NZ 1 1
5 5157 1 1 16 LYS O O 64.333 1.741 -0.204 1.00 . A A . 16 LYS O 1 1
5 5158 1 1 17 LEU C C 64.137 3.463 3.160 1.00 . A A . 17 LEU C 1 1
5 5159 1 1 17 LEU CA C 64.810 2.285 2.452 1.00 . A A . 17 LEU CA 1 1
5 5160 1 1 17 LEU CB C 65.813 1.616 3.394 1.00 . A A . 17 LEU CB 1 1
5 5161 1 1 17 LEU CD1 C 67.705 -0.013 3.393 1.00 . A A . 17 LEU CD1 1 1
5 5162 1 1 17 LEU CD2 C 65.380 -0.799 2.929 1.00 . A A . 17 LEU CD2 1 1
5 5163 1 1 17 LEU CG C 66.371 0.352 2.741 1.00 . A A . 17 LEU CG 1 1
5 5164 1 1 17 LEU H H 66.406 3.331 1.447 1.00 . A A . 17 LEU H 1 1
5 5165 1 1 17 LEU HA H 64.072 1.567 2.127 1.00 . A A . 17 LEU HA 1 1
5 5166 1 1 17 LEU HB2 H 66.622 2.301 3.602 1.00 . A A . 17 LEU HB2 1 1
5 5167 1 1 17 LEU HB3 H 65.319 1.353 4.317 1.00 . A A . 17 LEU HB3 1 1
5 5168 1 1 17 LEU HD11 H 68.121 -0.881 2.902 1.00 . A A . 17 LEU HD11 1 1
5 5169 1 1 17 LEU HD12 H 67.547 -0.233 4.438 1.00 . A A . 17 LEU HD12 1 1
5 5170 1 1 17 LEU HD13 H 68.391 0.817 3.299 1.00 . A A . 17 LEU HD13 1 1
5 5171 1 1 17 LEU HD21 H 65.524 -1.245 3.903 1.00 . A A . 17 LEU HD21 1 1
5 5172 1 1 17 LEU HD22 H 65.544 -1.544 2.166 1.00 . A A . 17 LEU HD22 1 1
5 5173 1 1 17 LEU HD23 H 64.370 -0.422 2.853 1.00 . A A . 17 LEU HD23 1 1
5 5174 1 1 17 LEU HG H 66.521 0.531 1.687 1.00 . A A . 17 LEU HG 1 1
5 5175 1 1 17 LEU N N 65.619 2.768 1.288 1.00 . A A . 17 LEU N 1 1
5 5176 1 1 17 LEU O O 64.613 4.582 3.100 1.00 . A A . 17 LEU O 1 1
5 5177 1 1 18 LYS C C 62.244 3.674 6.138 1.00 . A A . 18 LYS C 1 1
5 5178 1 1 18 LYS CA C 62.412 4.242 4.714 1.00 . A A . 18 LYS CA 1 1
5 5179 1 1 18 LYS CB C 61.045 4.530 4.088 1.00 . A A . 18 LYS CB 1 1
5 5180 1 1 18 LYS CD C 58.900 5.753 4.475 1.00 . A A . 18 LYS CD 1 1
5 5181 1 1 18 LYS CE C 58.213 6.802 5.352 1.00 . A A . 18 LYS CE 1 1
5 5182 1 1 18 LYS CG C 60.397 5.722 4.794 1.00 . A A . 18 LYS CG 1 1
5 5183 1 1 18 LYS H H 62.610 2.329 3.741 1.00 . A A . 18 LYS H 1 1
5 5184 1 1 18 LYS HA H 63.011 5.139 4.720 1.00 . A A . 18 LYS HA 1 1
5 5185 1 1 18 LYS HB2 H 61.172 4.758 3.040 1.00 . A A . 18 LYS HB2 1 1
5 5186 1 1 18 LYS HB3 H 60.412 3.662 4.193 1.00 . A A . 18 LYS HB3 1 1
5 5187 1 1 18 LYS HD2 H 58.760 6.003 3.434 1.00 . A A . 18 LYS HD2 1 1
5 5188 1 1 18 LYS HD3 H 58.470 4.782 4.674 1.00 . A A . 18 LYS HD3 1 1
5 5189 1 1 18 LYS HE2 H 58.631 6.791 6.348 1.00 . A A . 18 LYS HE2 1 1
5 5190 1 1 18 LYS HE3 H 58.310 7.782 4.911 1.00 . A A . 18 LYS HE3 1 1
5 5191 1 1 18 LYS HG2 H 60.536 5.627 5.862 1.00 . A A . 18 LYS HG2 1 1
5 5192 1 1 18 LYS HG3 H 60.855 6.637 4.452 1.00 . A A . 18 LYS HG3 1 1
5 5193 1 1 18 LYS HZ1 H 56.249 7.041 6.001 1.00 . A A . 18 LYS HZ1 1 1
5 5194 1 1 18 LYS HZ2 H 56.702 5.425 5.750 1.00 . A A . 18 LYS HZ2 1 1
5 5195 1 1 18 LYS HZ3 H 56.388 6.434 4.420 1.00 . A A . 18 LYS HZ3 1 1
5 5196 1 1 18 LYS N N 63.033 3.209 3.827 1.00 . A A . 18 LYS N 1 1
5 5197 1 1 18 LYS NZ N 56.780 6.395 5.383 1.00 . A A . 18 LYS NZ 1 1
5 5198 1 1 18 LYS O O 61.729 2.578 6.277 1.00 . A A . 18 LYS O 1 1
5 5199 1 1 19 PRO C C 61.033 4.118 8.990 1.00 . A A . 19 PRO C 1 1
5 5200 1 1 19 PRO CA C 62.491 3.938 8.558 1.00 . A A . 19 PRO CA 1 1
5 5201 1 1 19 PRO CB C 63.416 4.840 9.372 1.00 . A A . 19 PRO CB 1 1
5 5202 1 1 19 PRO CD C 63.367 5.719 7.124 1.00 . A A . 19 PRO CD 1 1
5 5203 1 1 19 PRO CG C 63.532 6.096 8.573 1.00 . A A . 19 PRO CG 1 1
5 5204 1 1 19 PRO HA H 62.795 2.907 8.654 1.00 . A A . 19 PRO HA 1 1
5 5205 1 1 19 PRO HB2 H 62.983 5.049 10.341 1.00 . A A . 19 PRO HB2 1 1
5 5206 1 1 19 PRO HB3 H 64.386 4.382 9.484 1.00 . A A . 19 PRO HB3 1 1
5 5207 1 1 19 PRO HD2 H 62.763 6.454 6.612 1.00 . A A . 19 PRO HD2 1 1
5 5208 1 1 19 PRO HD3 H 64.330 5.619 6.647 1.00 . A A . 19 PRO HD3 1 1
5 5209 1 1 19 PRO HG2 H 62.759 6.790 8.865 1.00 . A A . 19 PRO HG2 1 1
5 5210 1 1 19 PRO HG3 H 64.505 6.539 8.723 1.00 . A A . 19 PRO HG3 1 1
5 5211 1 1 19 PRO N N 62.677 4.411 7.157 1.00 . A A . 19 PRO N 1 1
5 5212 1 1 19 PRO O O 60.425 5.139 8.718 1.00 . A A . 19 PRO O 1 1
5 5213 1 1 20 LEU C C 58.979 4.012 11.536 1.00 . A A . 20 LEU C 1 1
5 5214 1 1 20 LEU CA C 59.073 3.248 10.179 1.00 . A A . 20 LEU CA 1 1
5 5215 1 1 20 LEU CB C 58.515 1.817 10.252 1.00 . A A . 20 LEU CB 1 1
5 5216 1 1 20 LEU CD1 C 58.164 -0.271 8.926 1.00 . A A . 20 LEU CD1 1 1
5 5217 1 1 20 LEU CD2 C 57.256 1.902 8.096 1.00 . A A . 20 LEU CD2 1 1
5 5218 1 1 20 LEU CG C 58.415 1.235 8.841 1.00 . A A . 20 LEU CG 1 1
5 5219 1 1 20 LEU H H 60.986 2.309 9.820 1.00 . A A . 20 LEU H 1 1
5 5220 1 1 20 LEU HA H 58.494 3.796 9.451 1.00 . A A . 20 LEU HA 1 1
5 5221 1 1 20 LEU HB2 H 59.174 1.204 10.850 1.00 . A A . 20 LEU HB2 1 1
5 5222 1 1 20 LEU HB3 H 57.533 1.837 10.702 1.00 . A A . 20 LEU HB3 1 1
5 5223 1 1 20 LEU HD11 H 57.933 -0.655 7.943 1.00 . A A . 20 LEU HD11 1 1
5 5224 1 1 20 LEU HD12 H 57.332 -0.461 9.590 1.00 . A A . 20 LEU HD12 1 1
5 5225 1 1 20 LEU HD13 H 59.047 -0.762 9.307 1.00 . A A . 20 LEU HD13 1 1
5 5226 1 1 20 LEU HD21 H 57.069 1.372 7.174 1.00 . A A . 20 LEU HD21 1 1
5 5227 1 1 20 LEU HD22 H 57.513 2.927 7.875 1.00 . A A . 20 LEU HD22 1 1
5 5228 1 1 20 LEU HD23 H 56.370 1.878 8.712 1.00 . A A . 20 LEU HD23 1 1
5 5229 1 1 20 LEU HG H 59.338 1.416 8.311 1.00 . A A . 20 LEU HG 1 1
5 5230 1 1 20 LEU N N 60.477 3.132 9.658 1.00 . A A . 20 LEU N 1 1
5 5231 1 1 20 LEU O O 58.141 4.894 11.612 1.00 . A A . 20 LEU O 1 1
5 5232 1 1 21 PRO C C 60.541 5.941 13.350 1.00 . A A . 21 PRO C 1 1
5 5233 1 1 21 PRO CA C 59.836 4.639 13.746 1.00 . A A . 21 PRO CA 1 1
5 5234 1 1 21 PRO CB C 60.645 3.882 14.801 1.00 . A A . 21 PRO CB 1 1
5 5235 1 1 21 PRO CD C 60.662 2.537 12.814 1.00 . A A . 21 PRO CD 1 1
5 5236 1 1 21 PRO CG C 61.465 2.908 14.028 1.00 . A A . 21 PRO CG 1 1
5 5237 1 1 21 PRO HA H 58.842 4.842 14.114 1.00 . A A . 21 PRO HA 1 1
5 5238 1 1 21 PRO HB2 H 61.281 4.560 15.351 1.00 . A A . 21 PRO HB2 1 1
5 5239 1 1 21 PRO HB3 H 59.984 3.356 15.474 1.00 . A A . 21 PRO HB3 1 1
5 5240 1 1 21 PRO HD2 H 61.314 2.376 11.966 1.00 . A A . 21 PRO HD2 1 1
5 5241 1 1 21 PRO HD3 H 60.068 1.659 13.009 1.00 . A A . 21 PRO HD3 1 1
5 5242 1 1 21 PRO HG2 H 62.398 3.367 13.732 1.00 . A A . 21 PRO HG2 1 1
5 5243 1 1 21 PRO HG3 H 61.656 2.029 14.623 1.00 . A A . 21 PRO HG3 1 1
5 5244 1 1 21 PRO N N 59.782 3.708 12.577 1.00 . A A . 21 PRO N 1 1
5 5245 1 1 21 PRO O O 61.230 5.993 12.345 1.00 . A A . 21 PRO O 1 1
5 5246 1 1 22 LYS C C 62.474 8.277 14.392 1.00 . A A . 22 LYS C 1 1
5 5247 1 1 22 LYS CA C 61.046 8.288 13.837 1.00 . A A . 22 LYS CA 1 1
5 5248 1 1 22 LYS CB C 60.206 9.362 14.539 1.00 . A A . 22 LYS CB 1 1
5 5249 1 1 22 LYS CD C 58.928 10.067 12.507 1.00 . A A . 22 LYS CD 1 1
5 5250 1 1 22 LYS CE C 57.527 10.383 11.978 1.00 . A A . 22 LYS CE 1 1
5 5251 1 1 22 LYS CG C 58.818 9.435 13.897 1.00 . A A . 22 LYS CG 1 1
5 5252 1 1 22 LYS H H 59.790 6.901 14.924 1.00 . A A . 22 LYS H 1 1
5 5253 1 1 22 LYS HA H 61.059 8.467 12.773 1.00 . A A . 22 LYS HA 1 1
5 5254 1 1 22 LYS HB2 H 60.105 9.111 15.585 1.00 . A A . 22 LYS HB2 1 1
5 5255 1 1 22 LYS HB3 H 60.696 10.319 14.444 1.00 . A A . 22 LYS HB3 1 1
5 5256 1 1 22 LYS HD2 H 59.504 10.979 12.571 1.00 . A A . 22 LYS HD2 1 1
5 5257 1 1 22 LYS HD3 H 59.418 9.377 11.836 1.00 . A A . 22 LYS HD3 1 1
5 5258 1 1 22 LYS HE2 H 56.894 10.733 12.780 1.00 . A A . 22 LYS HE2 1 1
5 5259 1 1 22 LYS HE3 H 57.580 11.119 11.190 1.00 . A A . 22 LYS HE3 1 1
5 5260 1 1 22 LYS HG2 H 58.410 8.440 13.809 1.00 . A A . 22 LYS HG2 1 1
5 5261 1 1 22 LYS HG3 H 58.168 10.039 14.514 1.00 . A A . 22 LYS HG3 1 1
5 5262 1 1 22 LYS HZ1 H 56.063 9.224 11.057 1.00 . A A . 22 LYS HZ1 1 1
5 5263 1 1 22 LYS HZ2 H 56.994 8.383 12.200 1.00 . A A . 22 LYS HZ2 1 1
5 5264 1 1 22 LYS HZ3 H 57.652 8.761 10.680 1.00 . A A . 22 LYS HZ3 1 1
5 5265 1 1 22 LYS N N 60.369 6.982 14.135 1.00 . A A . 22 LYS N 1 1
5 5266 1 1 22 LYS NZ N 57.021 9.091 11.438 1.00 . A A . 22 LYS NZ 1 1
5 5267 1 1 22 LYS O O 62.688 8.533 15.565 1.00 . A A . 22 LYS O 1 1
5 5268 1 1 23 VAL C C 65.803 8.423 12.894 1.00 . A A . 23 VAL C 1 1
5 5269 1 1 23 VAL CA C 64.867 7.928 14.010 1.00 . A A . 23 VAL CA 1 1
5 5270 1 1 23 VAL CB C 65.116 6.448 14.369 1.00 . A A . 23 VAL CB 1 1
5 5271 1 1 23 VAL CG1 C 64.948 5.542 13.140 1.00 . A A . 23 VAL CG1 1 1
5 5272 1 1 23 VAL CG2 C 66.533 6.280 14.931 1.00 . A A . 23 VAL CG2 1 1
5 5273 1 1 23 VAL H H 63.230 7.797 12.615 1.00 . A A . 23 VAL H 1 1
5 5274 1 1 23 VAL HA H 64.992 8.541 14.890 1.00 . A A . 23 VAL HA 1 1
5 5275 1 1 23 VAL HB H 64.403 6.148 15.124 1.00 . A A . 23 VAL HB 1 1
5 5276 1 1 23 VAL HG11 H 65.730 5.754 12.426 1.00 . A A . 23 VAL HG11 1 1
5 5277 1 1 23 VAL HG12 H 63.986 5.728 12.686 1.00 . A A . 23 VAL HG12 1 1
5 5278 1 1 23 VAL HG13 H 65.008 4.508 13.444 1.00 . A A . 23 VAL HG13 1 1
5 5279 1 1 23 VAL HG21 H 67.231 6.825 14.312 1.00 . A A . 23 VAL HG21 1 1
5 5280 1 1 23 VAL HG22 H 66.798 5.234 14.936 1.00 . A A . 23 VAL HG22 1 1
5 5281 1 1 23 VAL HG23 H 66.569 6.666 15.939 1.00 . A A . 23 VAL HG23 1 1
5 5282 1 1 23 VAL N N 63.443 7.982 13.553 1.00 . A A . 23 VAL N 1 1
5 5283 1 1 23 VAL O O 65.579 8.152 11.727 1.00 . A A . 23 VAL O 1 1
5 5284 1 1 24 GLU C C 69.222 9.032 12.573 1.00 . A A . 24 GLU C 1 1
5 5285 1 1 24 GLU CA C 67.843 9.617 12.251 1.00 . A A . 24 GLU CA 1 1
5 5286 1 1 24 GLU CB C 67.863 11.140 12.393 1.00 . A A . 24 GLU CB 1 1
5 5287 1 1 24 GLU CD C 66.404 11.605 10.410 1.00 . A A . 24 GLU CD 1 1
5 5288 1 1 24 GLU CG C 66.523 11.722 11.932 1.00 . A A . 24 GLU CG 1 1
5 5289 1 1 24 GLU H H 66.959 9.378 14.202 1.00 . A A . 24 GLU H 1 1
5 5290 1 1 24 GLU HA H 67.538 9.340 11.253 1.00 . A A . 24 GLU HA 1 1
5 5291 1 1 24 GLU HB2 H 68.032 11.402 13.426 1.00 . A A . 24 GLU HB2 1 1
5 5292 1 1 24 GLU HB3 H 68.657 11.547 11.784 1.00 . A A . 24 GLU HB3 1 1
5 5293 1 1 24 GLU HG2 H 65.716 11.177 12.398 1.00 . A A . 24 GLU HG2 1 1
5 5294 1 1 24 GLU HG3 H 66.466 12.762 12.216 1.00 . A A . 24 GLU HG3 1 1
5 5295 1 1 24 GLU N N 66.840 9.145 13.256 1.00 . A A . 24 GLU N 1 1
5 5296 1 1 24 GLU O O 69.843 9.408 13.551 1.00 . A A . 24 GLU O 1 1
5 5297 1 1 24 GLU OE1 O 67.376 11.897 9.732 1.00 . A A . 24 GLU OE1 1 1
5 5298 1 1 24 GLU OE2 O 65.340 11.225 9.947 1.00 . A A . 24 GLU OE2 1 1
5 5299 1 1 25 LEU C C 72.150 8.189 11.314 1.00 . A A . 25 LEU C 1 1
5 5300 1 1 25 LEU CA C 71.005 7.445 12.029 1.00 . A A . 25 LEU CA 1 1
5 5301 1 1 25 LEU CB C 70.854 6.030 11.463 1.00 . A A . 25 LEU CB 1 1
5 5302 1 1 25 LEU CD1 C 69.508 3.932 11.622 1.00 . A A . 25 LEU CD1 1 1
5 5303 1 1 25 LEU CD2 C 70.571 4.890 13.672 1.00 . A A . 25 LEU CD2 1 1
5 5304 1 1 25 LEU CG C 69.892 5.226 12.341 1.00 . A A . 25 LEU CG 1 1
5 5305 1 1 25 LEU H H 69.183 7.875 10.952 1.00 . A A . 25 LEU H 1 1
5 5306 1 1 25 LEU HA H 71.177 7.398 13.092 1.00 . A A . 25 LEU HA 1 1
5 5307 1 1 25 LEU HB2 H 70.465 6.085 10.457 1.00 . A A . 25 LEU HB2 1 1
5 5308 1 1 25 LEU HB3 H 71.818 5.543 11.451 1.00 . A A . 25 LEU HB3 1 1
5 5309 1 1 25 LEU HD11 H 68.879 3.336 12.265 1.00 . A A . 25 LEU HD11 1 1
5 5310 1 1 25 LEU HD12 H 70.402 3.376 11.378 1.00 . A A . 25 LEU HD12 1 1
5 5311 1 1 25 LEU HD13 H 68.973 4.169 10.714 1.00 . A A . 25 LEU HD13 1 1
5 5312 1 1 25 LEU HD21 H 70.472 5.727 14.348 1.00 . A A . 25 LEU HD21 1 1
5 5313 1 1 25 LEU HD22 H 71.618 4.688 13.502 1.00 . A A . 25 LEU HD22 1 1
5 5314 1 1 25 LEU HD23 H 70.103 4.019 14.107 1.00 . A A . 25 LEU HD23 1 1
5 5315 1 1 25 LEU HG H 69.003 5.810 12.527 1.00 . A A . 25 LEU HG 1 1
5 5316 1 1 25 LEU N N 69.695 8.119 11.753 1.00 . A A . 25 LEU N 1 1
5 5317 1 1 25 LEU O O 71.988 8.564 10.167 1.00 . A A . 25 LEU O 1 1
5 5318 1 1 26 PRO C C 74.944 8.240 10.111 1.00 . A A . 26 PRO C 1 1
5 5319 1 1 26 PRO CA C 74.459 9.041 11.341 1.00 . A A . 26 PRO CA 1 1
5 5320 1 1 26 PRO CB C 75.527 9.046 12.439 1.00 . A A . 26 PRO CB 1 1
5 5321 1 1 26 PRO CD C 73.576 8.061 13.403 1.00 . A A . 26 PRO CD 1 1
5 5322 1 1 26 PRO CG C 74.763 8.925 13.712 1.00 . A A . 26 PRO CG 1 1
5 5323 1 1 26 PRO HA H 74.218 10.054 11.059 1.00 . A A . 26 PRO HA 1 1
5 5324 1 1 26 PRO HB2 H 76.197 8.206 12.320 1.00 . A A . 26 PRO HB2 1 1
5 5325 1 1 26 PRO HB3 H 76.079 9.973 12.424 1.00 . A A . 26 PRO HB3 1 1
5 5326 1 1 26 PRO HD2 H 73.829 7.016 13.510 1.00 . A A . 26 PRO HD2 1 1
5 5327 1 1 26 PRO HD3 H 72.740 8.322 14.032 1.00 . A A . 26 PRO HD3 1 1
5 5328 1 1 26 PRO HG2 H 75.377 8.460 14.471 1.00 . A A . 26 PRO HG2 1 1
5 5329 1 1 26 PRO HG3 H 74.433 9.898 14.043 1.00 . A A . 26 PRO HG3 1 1
5 5330 1 1 26 PRO N N 73.278 8.390 11.993 1.00 . A A . 26 PRO N 1 1
5 5331 1 1 26 PRO O O 74.550 7.102 9.940 1.00 . A A . 26 PRO O 1 1
5 5332 1 1 27 PRO C C 77.068 6.963 8.207 1.00 . A A . 27 PRO C 1 1
5 5333 1 1 27 PRO CA C 76.211 8.226 8.001 1.00 . A A . 27 PRO CA 1 1
5 5334 1 1 27 PRO CB C 77.034 9.326 7.312 1.00 . A A . 27 PRO CB 1 1
5 5335 1 1 27 PRO CD C 76.415 10.180 9.449 1.00 . A A . 27 PRO CD 1 1
5 5336 1 1 27 PRO CG C 76.671 10.583 8.029 1.00 . A A . 27 PRO CG 1 1
5 5337 1 1 27 PRO HA H 75.346 7.988 7.400 1.00 . A A . 27 PRO HA 1 1
5 5338 1 1 27 PRO HB2 H 78.093 9.131 7.411 1.00 . A A . 27 PRO HB2 1 1
5 5339 1 1 27 PRO HB3 H 76.760 9.403 6.272 1.00 . A A . 27 PRO HB3 1 1
5 5340 1 1 27 PRO HD2 H 77.345 10.104 9.998 1.00 . A A . 27 PRO HD2 1 1
5 5341 1 1 27 PRO HD3 H 75.735 10.867 9.929 1.00 . A A . 27 PRO HD3 1 1
5 5342 1 1 27 PRO HG2 H 77.488 11.289 7.980 1.00 . A A . 27 PRO HG2 1 1
5 5343 1 1 27 PRO HG3 H 75.778 11.013 7.603 1.00 . A A . 27 PRO HG3 1 1
5 5344 1 1 27 PRO N N 75.785 8.855 9.291 1.00 . A A . 27 PRO N 1 1
5 5345 1 1 27 PRO O O 77.347 6.266 7.250 1.00 . A A . 27 PRO O 1 1
5 5346 1 1 28 ASP C C 77.417 4.178 9.657 1.00 . A A . 28 ASP C 1 1
5 5347 1 1 28 ASP CA C 78.313 5.427 9.653 1.00 . A A . 28 ASP CA 1 1
5 5348 1 1 28 ASP CB C 79.027 5.617 11.004 1.00 . A A . 28 ASP CB 1 1
5 5349 1 1 28 ASP CG C 78.016 5.813 12.143 1.00 . A A . 28 ASP CG 1 1
5 5350 1 1 28 ASP H H 77.275 7.250 10.173 1.00 . A A . 28 ASP H 1 1
5 5351 1 1 28 ASP HA H 79.047 5.329 8.867 1.00 . A A . 28 ASP HA 1 1
5 5352 1 1 28 ASP HB2 H 79.630 4.747 11.212 1.00 . A A . 28 ASP HB2 1 1
5 5353 1 1 28 ASP HB3 H 79.667 6.485 10.947 1.00 . A A . 28 ASP HB3 1 1
5 5354 1 1 28 ASP N N 77.496 6.668 9.420 1.00 . A A . 28 ASP N 1 1
5 5355 1 1 28 ASP O O 77.856 3.095 9.298 1.00 . A A . 28 ASP O 1 1
5 5356 1 1 28 ASP OD1 O 77.260 4.893 12.404 1.00 . A A . 28 ASP OD1 1 1
5 5357 1 1 28 ASP OD2 O 78.022 6.879 12.736 1.00 . A A . 28 ASP OD2 1 1
5 5358 1 1 29 PHE C C 75.076 2.489 8.731 1.00 . A A . 29 PHE C 1 1
5 5359 1 1 29 PHE CA C 75.239 3.134 10.113 1.00 . A A . 29 PHE CA 1 1
5 5360 1 1 29 PHE CB C 73.893 3.672 10.617 1.00 . A A . 29 PHE CB 1 1
5 5361 1 1 29 PHE CD1 C 74.413 4.603 12.929 1.00 . A A . 29 PHE CD1 1 1
5 5362 1 1 29 PHE CD2 C 72.979 2.596 12.732 1.00 . A A . 29 PHE CD2 1 1
5 5363 1 1 29 PHE CE1 C 74.287 4.553 14.353 1.00 . A A . 29 PHE CE1 1 1
5 5364 1 1 29 PHE CE2 C 72.852 2.545 14.155 1.00 . A A . 29 PHE CE2 1 1
5 5365 1 1 29 PHE CG C 73.759 3.625 12.120 1.00 . A A . 29 PHE CG 1 1
5 5366 1 1 29 PHE CZ C 73.506 3.525 14.966 1.00 . A A . 29 PHE CZ 1 1
5 5367 1 1 29 PHE H H 75.844 5.209 10.316 1.00 . A A . 29 PHE H 1 1
5 5368 1 1 29 PHE HA H 75.620 2.409 10.817 1.00 . A A . 29 PHE HA 1 1
5 5369 1 1 29 PHE HB2 H 73.786 4.695 10.294 1.00 . A A . 29 PHE HB2 1 1
5 5370 1 1 29 PHE HB3 H 73.095 3.087 10.181 1.00 . A A . 29 PHE HB3 1 1
5 5371 1 1 29 PHE HD1 H 75.003 5.380 12.466 1.00 . A A . 29 PHE HD1 1 1
5 5372 1 1 29 PHE HD2 H 72.486 1.856 12.118 1.00 . A A . 29 PHE HD2 1 1
5 5373 1 1 29 PHE HE1 H 74.781 5.293 14.964 1.00 . A A . 29 PHE HE1 1 1
5 5374 1 1 29 PHE HE2 H 72.262 1.768 14.617 1.00 . A A . 29 PHE HE2 1 1
5 5375 1 1 29 PHE HZ H 73.410 3.487 16.040 1.00 . A A . 29 PHE HZ 1 1
5 5376 1 1 29 PHE N N 76.167 4.320 10.052 1.00 . A A . 29 PHE N 1 1
5 5377 1 1 29 PHE O O 75.136 1.281 8.604 1.00 . A A . 29 PHE O 1 1
5 5378 1 1 30 VAL C C 75.621 1.759 5.853 1.00 . A A . 30 VAL C 1 1
5 5379 1 1 30 VAL CA C 74.526 2.726 6.349 1.00 . A A . 30 VAL CA 1 1
5 5380 1 1 30 VAL CB C 74.358 3.947 5.418 1.00 . A A . 30 VAL CB 1 1
5 5381 1 1 30 VAL CG1 C 75.686 4.702 5.256 1.00 . A A . 30 VAL CG1 1 1
5 5382 1 1 30 VAL CG2 C 73.860 3.484 4.045 1.00 . A A . 30 VAL CG2 1 1
5 5383 1 1 30 VAL H H 74.973 4.255 7.825 1.00 . A A . 30 VAL H 1 1
5 5384 1 1 30 VAL HA H 73.586 2.198 6.416 1.00 . A A . 30 VAL HA 1 1
5 5385 1 1 30 VAL HB H 73.631 4.619 5.849 1.00 . A A . 30 VAL HB 1 1
5 5386 1 1 30 VAL HG11 H 76.260 4.606 6.161 1.00 . A A . 30 VAL HG11 1 1
5 5387 1 1 30 VAL HG12 H 75.485 5.746 5.065 1.00 . A A . 30 VAL HG12 1 1
5 5388 1 1 30 VAL HG13 H 76.243 4.286 4.430 1.00 . A A . 30 VAL HG13 1 1
5 5389 1 1 30 VAL HG21 H 73.510 4.337 3.482 1.00 . A A . 30 VAL HG21 1 1
5 5390 1 1 30 VAL HG22 H 73.050 2.782 4.175 1.00 . A A . 30 VAL HG22 1 1
5 5391 1 1 30 VAL HG23 H 74.668 3.006 3.510 1.00 . A A . 30 VAL HG23 1 1
5 5392 1 1 30 VAL N N 74.882 3.286 7.703 1.00 . A A . 30 VAL N 1 1
5 5393 1 1 30 VAL O O 75.335 0.789 5.172 1.00 . A A . 30 VAL O 1 1
5 5394 1 1 31 ASP C C 77.887 -0.202 6.579 1.00 . A A . 31 ASP C 1 1
5 5395 1 1 31 ASP CA C 77.984 1.115 5.805 1.00 . A A . 31 ASP CA 1 1
5 5396 1 1 31 ASP CB C 79.279 1.852 6.167 1.00 . A A . 31 ASP CB 1 1
5 5397 1 1 31 ASP CG C 79.417 3.105 5.299 1.00 . A A . 31 ASP CG 1 1
5 5398 1 1 31 ASP H H 77.047 2.831 6.733 1.00 . A A . 31 ASP H 1 1
5 5399 1 1 31 ASP HA H 77.953 0.926 4.743 1.00 . A A . 31 ASP HA 1 1
5 5400 1 1 31 ASP HB2 H 79.250 2.138 7.209 1.00 . A A . 31 ASP HB2 1 1
5 5401 1 1 31 ASP HB3 H 80.124 1.202 5.995 1.00 . A A . 31 ASP HB3 1 1
5 5402 1 1 31 ASP N N 76.860 2.027 6.202 1.00 . A A . 31 ASP N 1 1
5 5403 1 1 31 ASP O O 78.076 -1.269 6.020 1.00 . A A . 31 ASP O 1 1
5 5404 1 1 31 ASP OD1 O 79.180 3.007 4.106 1.00 . A A . 31 ASP OD1 1 1
5 5405 1 1 31 ASP OD2 O 79.760 4.143 5.842 1.00 . A A . 31 ASP OD2 1 1
5 5406 1 1 32 VAL C C 76.329 -2.232 8.269 1.00 . A A . 32 VAL C 1 1
5 5407 1 1 32 VAL CA C 77.528 -1.375 8.704 1.00 . A A . 32 VAL CA 1 1
5 5408 1 1 32 VAL CB C 77.381 -0.904 10.167 1.00 . A A . 32 VAL CB 1 1
5 5409 1 1 32 VAL CG1 C 77.353 -2.112 11.113 1.00 . A A . 32 VAL CG1 1 1
5 5410 1 1 32 VAL CG2 C 78.566 -0.012 10.553 1.00 . A A . 32 VAL CG2 1 1
5 5411 1 1 32 VAL H H 77.389 0.746 8.260 1.00 . A A . 32 VAL H 1 1
5 5412 1 1 32 VAL HA H 78.440 -1.942 8.585 1.00 . A A . 32 VAL HA 1 1
5 5413 1 1 32 VAL HB H 76.462 -0.347 10.272 1.00 . A A . 32 VAL HB 1 1
5 5414 1 1 32 VAL HG11 H 76.459 -2.691 10.931 1.00 . A A . 32 VAL HG11 1 1
5 5415 1 1 32 VAL HG12 H 77.357 -1.768 12.136 1.00 . A A . 32 VAL HG12 1 1
5 5416 1 1 32 VAL HG13 H 78.222 -2.728 10.936 1.00 . A A . 32 VAL HG13 1 1
5 5417 1 1 32 VAL HG21 H 78.513 0.222 11.607 1.00 . A A . 32 VAL HG21 1 1
5 5418 1 1 32 VAL HG22 H 78.531 0.903 9.980 1.00 . A A . 32 VAL HG22 1 1
5 5419 1 1 32 VAL HG23 H 79.491 -0.531 10.348 1.00 . A A . 32 VAL HG23 1 1
5 5420 1 1 32 VAL N N 77.586 -0.131 7.858 1.00 . A A . 32 VAL N 1 1
5 5421 1 1 32 VAL O O 76.423 -3.445 8.199 1.00 . A A . 32 VAL O 1 1
5 5422 1 1 33 ILE C C 74.313 -3.033 6.136 1.00 . A A . 33 ILE C 1 1
5 5423 1 1 33 ILE CA C 74.001 -2.361 7.487 1.00 . A A . 33 ILE CA 1 1
5 5424 1 1 33 ILE CB C 72.874 -1.309 7.351 1.00 . A A . 33 ILE CB 1 1
5 5425 1 1 33 ILE CD1 C 72.111 -1.710 9.753 1.00 . A A . 33 ILE CD1 1 1
5 5426 1 1 33 ILE CG1 C 72.566 -0.663 8.722 1.00 . A A . 33 ILE CG1 1 1
5 5427 1 1 33 ILE CG2 C 71.593 -1.946 6.785 1.00 . A A . 33 ILE CG2 1 1
5 5428 1 1 33 ILE H H 75.168 -0.631 8.078 1.00 . A A . 33 ILE H 1 1
5 5429 1 1 33 ILE HA H 73.717 -3.108 8.213 1.00 . A A . 33 ILE HA 1 1
5 5430 1 1 33 ILE HB H 73.203 -0.537 6.669 1.00 . A A . 33 ILE HB 1 1
5 5431 1 1 33 ILE HD11 H 71.820 -1.211 10.667 1.00 . A A . 33 ILE HD11 1 1
5 5432 1 1 33 ILE HD12 H 72.924 -2.391 9.958 1.00 . A A . 33 ILE HD12 1 1
5 5433 1 1 33 ILE HD13 H 71.271 -2.262 9.360 1.00 . A A . 33 ILE HD13 1 1
5 5434 1 1 33 ILE HG12 H 73.453 -0.173 9.090 1.00 . A A . 33 ILE HG12 1 1
5 5435 1 1 33 ILE HG13 H 71.784 0.072 8.597 1.00 . A A . 33 ILE HG13 1 1
5 5436 1 1 33 ILE HG21 H 70.791 -1.222 6.808 1.00 . A A . 33 ILE HG21 1 1
5 5437 1 1 33 ILE HG22 H 71.322 -2.802 7.384 1.00 . A A . 33 ILE HG22 1 1
5 5438 1 1 33 ILE HG23 H 71.768 -2.257 5.767 1.00 . A A . 33 ILE HG23 1 1
5 5439 1 1 33 ILE N N 75.210 -1.605 7.975 1.00 . A A . 33 ILE N 1 1
5 5440 1 1 33 ILE O O 73.957 -4.176 5.914 1.00 . A A . 33 ILE O 1 1
5 5441 1 1 34 ARG C C 76.216 -4.166 4.065 1.00 . A A . 34 ARG C 1 1
5 5442 1 1 34 ARG CA C 75.344 -2.911 3.904 1.00 . A A . 34 ARG CA 1 1
5 5443 1 1 34 ARG CB C 76.126 -1.816 3.170 1.00 . A A . 34 ARG CB 1 1
5 5444 1 1 34 ARG CD C 76.956 -1.052 0.937 1.00 . A A . 34 ARG CD 1 1
5 5445 1 1 34 ARG CG C 76.303 -2.209 1.701 1.00 . A A . 34 ARG CG 1 1
5 5446 1 1 34 ARG CZ C 79.068 0.161 1.382 1.00 . A A . 34 ARG CZ 1 1
5 5447 1 1 34 ARG H H 75.228 -1.403 5.461 1.00 . A A . 34 ARG H 1 1
5 5448 1 1 34 ARG HA H 74.449 -3.152 3.350 1.00 . A A . 34 ARG HA 1 1
5 5449 1 1 34 ARG HB2 H 75.583 -0.884 3.230 1.00 . A A . 34 ARG HB2 1 1
5 5450 1 1 34 ARG HB3 H 77.097 -1.699 3.628 1.00 . A A . 34 ARG HB3 1 1
5 5451 1 1 34 ARG HD2 H 76.972 -1.266 -0.122 1.00 . A A . 34 ARG HD2 1 1
5 5452 1 1 34 ARG HD3 H 76.421 -0.134 1.126 1.00 . A A . 34 ARG HD3 1 1
5 5453 1 1 34 ARG HE H 78.764 -1.734 1.900 1.00 . A A . 34 ARG HE 1 1
5 5454 1 1 34 ARG HG2 H 76.933 -3.085 1.636 1.00 . A A . 34 ARG HG2 1 1
5 5455 1 1 34 ARG HG3 H 75.338 -2.425 1.267 1.00 . A A . 34 ARG HG3 1 1
5 5456 1 1 34 ARG HH11 H 77.696 1.275 0.410 1.00 . A A . 34 ARG HH11 1 1
5 5457 1 1 34 ARG HH12 H 79.189 2.068 0.766 1.00 . A A . 34 ARG HH12 1 1
5 5458 1 1 34 ARG HH21 H 80.644 -0.648 2.315 1.00 . A A . 34 ARG HH21 1 1
5 5459 1 1 34 ARG HH22 H 80.831 1.003 1.823 1.00 . A A . 34 ARG HH22 1 1
5 5460 1 1 34 ARG N N 74.977 -2.327 5.245 1.00 . A A . 34 ARG N 1 1
5 5461 1 1 34 ARG NE N 78.357 -0.952 1.470 1.00 . A A . 34 ARG NE 1 1
5 5462 1 1 34 ARG NH1 N 78.612 1.253 0.807 1.00 . A A . 34 ARG NH1 1 1
5 5463 1 1 34 ARG NH2 N 80.275 0.173 1.879 1.00 . A A . 34 ARG NH2 1 1
5 5464 1 1 34 ARG O O 76.037 -5.140 3.357 1.00 . A A . 34 ARG O 1 1
5 5465 1 1 35 ILE C C 77.224 -6.522 5.737 1.00 . A A . 35 ILE C 1 1
5 5466 1 1 35 ILE CA C 78.048 -5.330 5.217 1.00 . A A . 35 ILE CA 1 1
5 5467 1 1 35 ILE CB C 79.099 -4.875 6.254 1.00 . A A . 35 ILE CB 1 1
5 5468 1 1 35 ILE CD1 C 80.636 -2.984 6.819 1.00 . A A . 35 ILE CD1 1 1
5 5469 1 1 35 ILE CG1 C 79.923 -3.717 5.681 1.00 . A A . 35 ILE CG1 1 1
5 5470 1 1 35 ILE CG2 C 80.052 -6.026 6.601 1.00 . A A . 35 ILE CG2 1 1
5 5471 1 1 35 ILE H H 77.253 -3.337 5.546 1.00 . A A . 35 ILE H 1 1
5 5472 1 1 35 ILE HA H 78.537 -5.598 4.294 1.00 . A A . 35 ILE HA 1 1
5 5473 1 1 35 ILE HB H 78.595 -4.546 7.152 1.00 . A A . 35 ILE HB 1 1
5 5474 1 1 35 ILE HD11 H 80.883 -1.982 6.503 1.00 . A A . 35 ILE HD11 1 1
5 5475 1 1 35 ILE HD12 H 81.540 -3.513 7.078 1.00 . A A . 35 ILE HD12 1 1
5 5476 1 1 35 ILE HD13 H 79.985 -2.939 7.680 1.00 . A A . 35 ILE HD13 1 1
5 5477 1 1 35 ILE HG12 H 80.656 -4.106 4.990 1.00 . A A . 35 ILE HG12 1 1
5 5478 1 1 35 ILE HG13 H 79.271 -3.030 5.164 1.00 . A A . 35 ILE HG13 1 1
5 5479 1 1 35 ILE HG21 H 79.490 -6.830 7.055 1.00 . A A . 35 ILE HG21 1 1
5 5480 1 1 35 ILE HG22 H 80.804 -5.677 7.292 1.00 . A A . 35 ILE HG22 1 1
5 5481 1 1 35 ILE HG23 H 80.529 -6.384 5.700 1.00 . A A . 35 ILE HG23 1 1
5 5482 1 1 35 ILE N N 77.147 -4.142 4.994 1.00 . A A . 35 ILE N 1 1
5 5483 1 1 35 ILE O O 77.429 -7.648 5.317 1.00 . A A . 35 ILE O 1 1
5 5484 1 1 36 LYS C C 74.544 -7.966 6.099 1.00 . A A . 36 LYS C 1 1
5 5485 1 1 36 LYS CA C 75.448 -7.380 7.193 1.00 . A A . 36 LYS CA 1 1
5 5486 1 1 36 LYS CB C 74.596 -6.744 8.296 1.00 . A A . 36 LYS CB 1 1
5 5487 1 1 36 LYS CD C 74.636 -5.785 10.604 1.00 . A A . 36 LYS CD 1 1
5 5488 1 1 36 LYS CE C 75.540 -5.260 11.721 1.00 . A A . 36 LYS CE 1 1
5 5489 1 1 36 LYS CG C 75.497 -6.315 9.455 1.00 . A A . 36 LYS CG 1 1
5 5490 1 1 36 LYS H H 76.199 -5.356 6.975 1.00 . A A . 36 LYS H 1 1
5 5491 1 1 36 LYS HA H 76.068 -8.158 7.614 1.00 . A A . 36 LYS HA 1 1
5 5492 1 1 36 LYS HB2 H 74.082 -5.880 7.901 1.00 . A A . 36 LYS HB2 1 1
5 5493 1 1 36 LYS HB3 H 73.873 -7.462 8.651 1.00 . A A . 36 LYS HB3 1 1
5 5494 1 1 36 LYS HD2 H 74.008 -4.985 10.242 1.00 . A A . 36 LYS HD2 1 1
5 5495 1 1 36 LYS HD3 H 74.018 -6.583 10.988 1.00 . A A . 36 LYS HD3 1 1
5 5496 1 1 36 LYS HE2 H 75.901 -6.080 12.326 1.00 . A A . 36 LYS HE2 1 1
5 5497 1 1 36 LYS HE3 H 76.366 -4.704 11.307 1.00 . A A . 36 LYS HE3 1 1
5 5498 1 1 36 LYS HG2 H 76.072 -7.164 9.797 1.00 . A A . 36 LYS HG2 1 1
5 5499 1 1 36 LYS HG3 H 76.168 -5.538 9.122 1.00 . A A . 36 LYS HG3 1 1
5 5500 1 1 36 LYS HZ1 H 74.311 -3.593 11.925 1.00 . A A . 36 LYS HZ1 1 1
5 5501 1 1 36 LYS HZ2 H 75.221 -3.955 13.311 1.00 . A A . 36 LYS HZ2 1 1
5 5502 1 1 36 LYS HZ3 H 73.870 -4.904 12.910 1.00 . A A . 36 LYS HZ3 1 1
5 5503 1 1 36 LYS N N 76.310 -6.274 6.647 1.00 . A A . 36 LYS N 1 1
5 5504 1 1 36 LYS NZ N 74.670 -4.361 12.527 1.00 . A A . 36 LYS NZ 1 1
5 5505 1 1 36 LYS O O 74.383 -9.170 6.006 1.00 . A A . 36 LYS O 1 1
5 5506 1 1 37 LEU C C 73.417 -8.073 3.018 1.00 . A A . 37 LEU C 1 1
5 5507 1 1 37 LEU CA C 72.864 -7.575 4.360 1.00 . A A . 37 LEU CA 1 1
5 5508 1 1 37 LEU CB C 71.981 -6.344 4.144 1.00 . A A . 37 LEU CB 1 1
5 5509 1 1 37 LEU CD1 C 70.572 -4.642 5.311 1.00 . A A . 37 LEU CD1 1 1
5 5510 1 1 37 LEU CD2 C 70.132 -7.074 5.660 1.00 . A A . 37 LEU CD2 1 1
5 5511 1 1 37 LEU CG C 71.220 -6.022 5.433 1.00 . A A . 37 LEU CG 1 1
5 5512 1 1 37 LEU H H 74.251 -6.186 5.264 1.00 . A A . 37 LEU H 1 1
5 5513 1 1 37 LEU HA H 72.289 -8.356 4.833 1.00 . A A . 37 LEU HA 1 1
5 5514 1 1 37 LEU HB2 H 72.600 -5.501 3.872 1.00 . A A . 37 LEU HB2 1 1
5 5515 1 1 37 LEU HB3 H 71.275 -6.542 3.351 1.00 . A A . 37 LEU HB3 1 1
5 5516 1 1 37 LEU HD11 H 70.370 -4.251 6.296 1.00 . A A . 37 LEU HD11 1 1
5 5517 1 1 37 LEU HD12 H 69.648 -4.726 4.759 1.00 . A A . 37 LEU HD12 1 1
5 5518 1 1 37 LEU HD13 H 71.244 -3.976 4.789 1.00 . A A . 37 LEU HD13 1 1
5 5519 1 1 37 LEU HD21 H 70.570 -7.956 6.104 1.00 . A A . 37 LEU HD21 1 1
5 5520 1 1 37 LEU HD22 H 69.679 -7.335 4.715 1.00 . A A . 37 LEU HD22 1 1
5 5521 1 1 37 LEU HD23 H 69.378 -6.675 6.322 1.00 . A A . 37 LEU HD23 1 1
5 5522 1 1 37 LEU HG H 71.907 -6.026 6.267 1.00 . A A . 37 LEU HG 1 1
5 5523 1 1 37 LEU N N 73.963 -7.123 5.277 1.00 . A A . 37 LEU N 1 1
5 5524 1 1 37 LEU O O 72.834 -8.945 2.399 1.00 . A A . 37 LEU O 1 1
5 5525 1 1 38 GLN C C 75.170 -9.368 0.943 1.00 . A A . 38 GLN C 1 1
5 5526 1 1 38 GLN CA C 75.066 -7.852 1.187 1.00 . A A . 38 GLN CA 1 1
5 5527 1 1 38 GLN CB C 76.459 -7.198 1.097 1.00 . A A . 38 GLN CB 1 1
5 5528 1 1 38 GLN CD C 78.842 -7.556 1.788 1.00 . A A . 38 GLN CD 1 1
5 5529 1 1 38 GLN CG C 77.380 -7.704 2.216 1.00 . A A . 38 GLN CG 1 1
5 5530 1 1 38 GLN H H 75.007 -6.884 3.129 1.00 . A A . 38 GLN H 1 1
5 5531 1 1 38 GLN HA H 74.426 -7.407 0.441 1.00 . A A . 38 GLN HA 1 1
5 5532 1 1 38 GLN HB2 H 76.898 -7.434 0.139 1.00 . A A . 38 GLN HB2 1 1
5 5533 1 1 38 GLN HB3 H 76.353 -6.126 1.183 1.00 . A A . 38 GLN HB3 1 1
5 5534 1 1 38 GLN HE21 H 78.944 -5.638 2.288 1.00 . A A . 38 GLN HE21 1 1
5 5535 1 1 38 GLN HE22 H 80.371 -6.297 1.649 1.00 . A A . 38 GLN HE22 1 1
5 5536 1 1 38 GLN HG2 H 77.207 -7.122 3.109 1.00 . A A . 38 GLN HG2 1 1
5 5537 1 1 38 GLN HG3 H 77.167 -8.744 2.417 1.00 . A A . 38 GLN HG3 1 1
5 5538 1 1 38 GLN N N 74.529 -7.526 2.566 1.00 . A A . 38 GLN N 1 1
5 5539 1 1 38 GLN NE2 N 79.435 -6.401 1.919 1.00 . A A . 38 GLN NE2 1 1
5 5540 1 1 38 GLN O O 75.419 -10.134 1.857 1.00 . A A . 38 GLN O 1 1
5 5541 1 1 38 GLN OE1 O 79.450 -8.501 1.327 1.00 . A A . 38 GLN OE1 1 1
5 5542 1 1 39 GLY C C 73.461 -11.724 -0.678 1.00 . A A . 39 GLY C 1 1
5 5543 1 1 39 GLY CA C 74.919 -11.247 -0.612 1.00 . A A . 39 GLY CA 1 1
5 5544 1 1 39 GLY H H 74.891 -9.131 -1.010 1.00 . A A . 39 GLY H 1 1
5 5545 1 1 39 GLY HA2 H 75.386 -11.412 -1.572 1.00 . A A . 39 GLY HA2 1 1
5 5546 1 1 39 GLY HA3 H 75.447 -11.806 0.144 1.00 . A A . 39 GLY HA3 1 1
5 5547 1 1 39 GLY N N 74.981 -9.786 -0.289 1.00 . A A . 39 GLY N 1 1
5 5548 1 1 39 GLY O O 73.159 -12.679 -1.372 1.00 . A A . 39 GLY O 1 1
5 5549 1 1 40 LYS C C 70.431 -10.610 -1.155 1.00 . A A . 40 LYS C 1 1
5 5550 1 1 40 LYS CA C 71.110 -11.428 -0.053 1.00 . A A . 40 LYS CA 1 1
5 5551 1 1 40 LYS CB C 70.519 -11.077 1.315 1.00 . A A . 40 LYS CB 1 1
5 5552 1 1 40 LYS CD C 70.369 -11.781 3.708 1.00 . A A . 40 LYS CD 1 1
5 5553 1 1 40 LYS CE C 70.921 -12.740 4.766 1.00 . A A . 40 LYS CE 1 1
5 5554 1 1 40 LYS CG C 71.055 -12.050 2.367 1.00 . A A . 40 LYS CG 1 1
5 5555 1 1 40 LYS H H 72.848 -10.351 0.633 1.00 . A A . 40 LYS H 1 1
5 5556 1 1 40 LYS HA H 70.994 -12.484 -0.244 1.00 . A A . 40 LYS HA 1 1
5 5557 1 1 40 LYS HB2 H 70.801 -10.068 1.580 1.00 . A A . 40 LYS HB2 1 1
5 5558 1 1 40 LYS HB3 H 69.443 -11.152 1.273 1.00 . A A . 40 LYS HB3 1 1
5 5559 1 1 40 LYS HD2 H 70.559 -10.762 4.011 1.00 . A A . 40 LYS HD2 1 1
5 5560 1 1 40 LYS HD3 H 69.306 -11.935 3.605 1.00 . A A . 40 LYS HD3 1 1
5 5561 1 1 40 LYS HE2 H 71.971 -12.929 4.590 1.00 . A A . 40 LYS HE2 1 1
5 5562 1 1 40 LYS HE3 H 70.770 -12.336 5.756 1.00 . A A . 40 LYS HE3 1 1
5 5563 1 1 40 LYS HG2 H 70.853 -13.064 2.055 1.00 . A A . 40 LYS HG2 1 1
5 5564 1 1 40 LYS HG3 H 72.120 -11.912 2.476 1.00 . A A . 40 LYS HG3 1 1
5 5565 1 1 40 LYS HZ1 H 69.124 -13.791 4.763 1.00 . A A . 40 LYS HZ1 1 1
5 5566 1 1 40 LYS HZ2 H 70.458 -14.703 5.282 1.00 . A A . 40 LYS HZ2 1 1
5 5567 1 1 40 LYS HZ3 H 70.258 -14.354 3.631 1.00 . A A . 40 LYS HZ3 1 1
5 5568 1 1 40 LYS N N 72.564 -11.074 0.035 1.00 . A A . 40 LYS N 1 1
5 5569 1 1 40 LYS NZ N 70.131 -13.992 4.599 1.00 . A A . 40 LYS NZ 1 1
5 5570 1 1 40 LYS O O 70.888 -9.535 -1.504 1.00 . A A . 40 LYS O 1 1
5 5571 1 1 41 THR C C 67.410 -9.647 -2.199 1.00 . A A . 41 THR C 1 1
5 5572 1 1 41 THR CA C 68.613 -10.393 -2.781 1.00 . A A . 41 THR CA 1 1
5 5573 1 1 41 THR CB C 68.151 -11.486 -3.748 1.00 . A A . 41 THR CB 1 1
5 5574 1 1 41 THR CG2 C 67.604 -10.842 -5.024 1.00 . A A . 41 THR CG2 1 1
5 5575 1 1 41 THR H H 69.013 -11.987 -1.390 1.00 . A A . 41 THR H 1 1
5 5576 1 1 41 THR HA H 69.271 -9.703 -3.287 1.00 . A A . 41 THR HA 1 1
5 5577 1 1 41 THR HB H 67.374 -12.073 -3.284 1.00 . A A . 41 THR HB 1 1
5 5578 1 1 41 THR HG1 H 68.906 -13.121 -4.481 1.00 . A A . 41 THR HG1 1 1
5 5579 1 1 41 THR HG21 H 66.778 -10.192 -4.774 1.00 . A A . 41 THR HG21 1 1
5 5580 1 1 41 THR HG22 H 67.264 -11.614 -5.699 1.00 . A A . 41 THR HG22 1 1
5 5581 1 1 41 THR HG23 H 68.384 -10.265 -5.500 1.00 . A A . 41 THR HG23 1 1
5 5582 1 1 41 THR N N 69.347 -11.119 -1.698 1.00 . A A . 41 THR N 1 1
5 5583 1 1 41 THR O O 66.817 -10.080 -1.226 1.00 . A A . 41 THR O 1 1
5 5584 1 1 41 THR OG1 O 69.251 -12.324 -4.073 1.00 . A A . 41 THR OG1 1 1
5 5585 1 1 42 VAL C C 64.947 -7.315 -3.340 1.00 . A A . 42 VAL C 1 1
5 5586 1 1 42 VAL CA C 65.954 -7.675 -2.240 1.00 . A A . 42 VAL CA 1 1
5 5587 1 1 42 VAL CB C 66.637 -6.405 -1.689 1.00 . A A . 42 VAL CB 1 1
5 5588 1 1 42 VAL CG1 C 67.560 -6.784 -0.529 1.00 . A A . 42 VAL CG1 1 1
5 5589 1 1 42 VAL CG2 C 67.461 -5.703 -2.781 1.00 . A A . 42 VAL CG2 1 1
5 5590 1 1 42 VAL H H 67.512 -8.254 -3.614 1.00 . A A . 42 VAL H 1 1
5 5591 1 1 42 VAL HA H 65.451 -8.193 -1.438 1.00 . A A . 42 VAL HA 1 1
5 5592 1 1 42 VAL HB H 65.876 -5.728 -1.327 1.00 . A A . 42 VAL HB 1 1
5 5593 1 1 42 VAL HG11 H 66.998 -7.325 0.217 1.00 . A A . 42 VAL HG11 1 1
5 5594 1 1 42 VAL HG12 H 67.972 -5.887 -0.090 1.00 . A A . 42 VAL HG12 1 1
5 5595 1 1 42 VAL HG13 H 68.363 -7.406 -0.896 1.00 . A A . 42 VAL HG13 1 1
5 5596 1 1 42 VAL HG21 H 67.950 -4.836 -2.362 1.00 . A A . 42 VAL HG21 1 1
5 5597 1 1 42 VAL HG22 H 66.808 -5.395 -3.584 1.00 . A A . 42 VAL HG22 1 1
5 5598 1 1 42 VAL HG23 H 68.205 -6.386 -3.164 1.00 . A A . 42 VAL HG23 1 1
5 5599 1 1 42 VAL N N 67.053 -8.531 -2.795 1.00 . A A . 42 VAL N 1 1
5 5600 1 1 42 VAL O O 65.317 -7.124 -4.488 1.00 . A A . 42 VAL O 1 1
5 5601 1 1 43 ARG C C 61.731 -5.722 -3.227 1.00 . A A . 43 ARG C 1 1
5 5602 1 1 43 ARG CA C 62.644 -6.729 -3.934 1.00 . A A . 43 ARG CA 1 1
5 5603 1 1 43 ARG CB C 61.852 -7.972 -4.343 1.00 . A A . 43 ARG CB 1 1
5 5604 1 1 43 ARG CD C 61.914 -10.088 -5.675 1.00 . A A . 43 ARG CD 1 1
5 5605 1 1 43 ARG CG C 62.713 -8.851 -5.249 1.00 . A A . 43 ARG CG 1 1
5 5606 1 1 43 ARG CZ C 60.718 -11.765 -4.302 1.00 . A A . 43 ARG CZ 1 1
5 5607 1 1 43 ARG H H 63.418 -7.496 -2.081 1.00 . A A . 43 ARG H 1 1
5 5608 1 1 43 ARG HA H 63.105 -6.279 -4.799 1.00 . A A . 43 ARG HA 1 1
5 5609 1 1 43 ARG HB2 H 61.574 -8.528 -3.459 1.00 . A A . 43 ARG HB2 1 1
5 5610 1 1 43 ARG HB3 H 60.961 -7.672 -4.875 1.00 . A A . 43 ARG HB3 1 1
5 5611 1 1 43 ARG HD2 H 60.967 -9.789 -6.098 1.00 . A A . 43 ARG HD2 1 1
5 5612 1 1 43 ARG HD3 H 62.477 -10.669 -6.390 1.00 . A A . 43 ARG HD3 1 1
5 5613 1 1 43 ARG HE H 62.306 -10.755 -3.659 1.00 . A A . 43 ARG HE 1 1
5 5614 1 1 43 ARG HG2 H 63.001 -8.289 -6.126 1.00 . A A . 43 ARG HG2 1 1
5 5615 1 1 43 ARG HG3 H 63.598 -9.162 -4.715 1.00 . A A . 43 ARG HG3 1 1
5 5616 1 1 43 ARG HH11 H 59.941 -11.544 -6.150 1.00 . A A . 43 ARG HH11 1 1
5 5617 1 1 43 ARG HH12 H 59.143 -12.691 -5.134 1.00 . A A . 43 ARG HH12 1 1
5 5618 1 1 43 ARG HH21 H 61.230 -12.242 -2.426 1.00 . A A . 43 ARG HH21 1 1
5 5619 1 1 43 ARG HH22 H 59.858 -13.084 -3.064 1.00 . A A . 43 ARG HH22 1 1
5 5620 1 1 43 ARG N N 63.685 -7.228 -2.986 1.00 . A A . 43 ARG N 1 1
5 5621 1 1 43 ARG NE N 61.699 -10.886 -4.420 1.00 . A A . 43 ARG NE 1 1
5 5622 1 1 43 ARG NH1 N 59.869 -12.018 -5.274 1.00 . A A . 43 ARG NH1 1 1
5 5623 1 1 43 ARG NH2 N 60.593 -12.414 -3.176 1.00 . A A . 43 ARG NH2 1 1
5 5624 1 1 43 ARG O O 61.478 -5.836 -2.039 1.00 . A A . 43 ARG O 1 1
5 5625 1 1 44 THR C C 59.191 -4.248 -2.558 1.00 . A A . 44 THR C 1 1
5 5626 1 1 44 THR CA C 60.386 -3.659 -3.325 1.00 . A A . 44 THR CA 1 1
5 5627 1 1 44 THR CB C 59.883 -2.802 -4.492 1.00 . A A . 44 THR CB 1 1
5 5628 1 1 44 THR CG2 C 59.274 -1.508 -3.949 1.00 . A A . 44 THR CG2 1 1
5 5629 1 1 44 THR H H 61.424 -4.716 -4.914 1.00 . A A . 44 THR H 1 1
5 5630 1 1 44 THR HA H 60.990 -3.052 -2.667 1.00 . A A . 44 THR HA 1 1
5 5631 1 1 44 THR HB H 59.130 -3.347 -5.041 1.00 . A A . 44 THR HB 1 1
5 5632 1 1 44 THR HG1 H 60.664 -2.577 -6.258 1.00 . A A . 44 THR HG1 1 1
5 5633 1 1 44 THR HG21 H 58.257 -1.691 -3.635 1.00 . A A . 44 THR HG21 1 1
5 5634 1 1 44 THR HG22 H 59.281 -0.754 -4.723 1.00 . A A . 44 THR HG22 1 1
5 5635 1 1 44 THR HG23 H 59.854 -1.163 -3.106 1.00 . A A . 44 THR HG23 1 1
5 5636 1 1 44 THR N N 61.231 -4.742 -3.951 1.00 . A A . 44 THR N 1 1
5 5637 1 1 44 THR O O 58.561 -5.187 -3.012 1.00 . A A . 44 THR O 1 1
5 5638 1 1 44 THR OG1 O 60.968 -2.490 -5.352 1.00 . A A . 44 THR OG1 1 1
5 5639 1 1 45 GLY C C 58.124 -5.106 0.521 1.00 . A A . 45 GLY C 1 1
5 5640 1 1 45 GLY CA C 57.703 -4.158 -0.615 1.00 . A A . 45 GLY CA 1 1
5 5641 1 1 45 GLY H H 59.440 -2.964 -1.057 1.00 . A A . 45 GLY H 1 1
5 5642 1 1 45 GLY HA2 H 57.206 -3.298 -0.188 1.00 . A A . 45 GLY HA2 1 1
5 5643 1 1 45 GLY HA3 H 57.017 -4.673 -1.270 1.00 . A A . 45 GLY HA3 1 1
5 5644 1 1 45 GLY N N 58.886 -3.695 -1.405 1.00 . A A . 45 GLY N 1 1
5 5645 1 1 45 GLY O O 57.360 -5.322 1.446 1.00 . A A . 45 GLY O 1 1
5 5646 1 1 46 ASP C C 59.961 -5.728 2.882 1.00 . A A . 46 ASP C 1 1
5 5647 1 1 46 ASP CA C 59.803 -6.545 1.594 1.00 . A A . 46 ASP CA 1 1
5 5648 1 1 46 ASP CB C 61.167 -7.091 1.155 1.00 . A A . 46 ASP CB 1 1
5 5649 1 1 46 ASP CG C 60.985 -8.110 0.027 1.00 . A A . 46 ASP CG 1 1
5 5650 1 1 46 ASP H H 59.885 -5.534 -0.322 1.00 . A A . 46 ASP H 1 1
5 5651 1 1 46 ASP HA H 59.119 -7.364 1.752 1.00 . A A . 46 ASP HA 1 1
5 5652 1 1 46 ASP HB2 H 61.784 -6.276 0.807 1.00 . A A . 46 ASP HB2 1 1
5 5653 1 1 46 ASP HB3 H 61.649 -7.569 1.995 1.00 . A A . 46 ASP HB3 1 1
5 5654 1 1 46 ASP N N 59.317 -5.673 0.466 1.00 . A A . 46 ASP N 1 1
5 5655 1 1 46 ASP O O 60.219 -4.539 2.837 1.00 . A A . 46 ASP O 1 1
5 5656 1 1 46 ASP OD1 O 60.052 -8.895 0.101 1.00 . A A . 46 ASP OD1 1 1
5 5657 1 1 46 ASP OD2 O 61.789 -8.094 -0.890 1.00 . A A . 46 ASP OD2 1 1
5 5658 1 1 47 VAL C C 60.845 -6.527 6.258 1.00 . A A . 47 VAL C 1 1
5 5659 1 1 47 VAL CA C 59.977 -5.662 5.333 1.00 . A A . 47 VAL CA 1 1
5 5660 1 1 47 VAL CB C 58.554 -5.490 5.903 1.00 . A A . 47 VAL CB 1 1
5 5661 1 1 47 VAL CG1 C 58.607 -4.749 7.245 1.00 . A A . 47 VAL CG1 1 1
5 5662 1 1 47 VAL CG2 C 57.689 -4.675 4.934 1.00 . A A . 47 VAL CG2 1 1
5 5663 1 1 47 VAL H H 59.578 -7.320 4.011 1.00 . A A . 47 VAL H 1 1
5 5664 1 1 47 VAL HA H 60.437 -4.697 5.185 1.00 . A A . 47 VAL HA 1 1
5 5665 1 1 47 VAL HB H 58.108 -6.464 6.051 1.00 . A A . 47 VAL HB 1 1
5 5666 1 1 47 VAL HG11 H 59.261 -3.894 7.157 1.00 . A A . 47 VAL HG11 1 1
5 5667 1 1 47 VAL HG12 H 58.984 -5.412 8.009 1.00 . A A . 47 VAL HG12 1 1
5 5668 1 1 47 VAL HG13 H 57.615 -4.418 7.514 1.00 . A A . 47 VAL HG13 1 1
5 5669 1 1 47 VAL HG21 H 57.357 -5.309 4.126 1.00 . A A . 47 VAL HG21 1 1
5 5670 1 1 47 VAL HG22 H 58.271 -3.857 4.533 1.00 . A A . 47 VAL HG22 1 1
5 5671 1 1 47 VAL HG23 H 56.831 -4.282 5.459 1.00 . A A . 47 VAL HG23 1 1
5 5672 1 1 47 VAL N N 59.806 -6.367 4.020 1.00 . A A . 47 VAL N 1 1
5 5673 1 1 47 VAL O O 60.597 -7.709 6.417 1.00 . A A . 47 VAL O 1 1
5 5674 1 1 48 ILE C C 63.078 -5.869 9.026 1.00 . A A . 48 ILE C 1 1
5 5675 1 1 48 ILE CA C 62.756 -6.702 7.779 1.00 . A A . 48 ILE CA 1 1
5 5676 1 1 48 ILE CB C 64.034 -7.022 6.976 1.00 . A A . 48 ILE CB 1 1
5 5677 1 1 48 ILE CD1 C 65.693 -5.181 7.501 1.00 . A A . 48 ILE CD1 1 1
5 5678 1 1 48 ILE CG1 C 64.713 -5.737 6.455 1.00 . A A . 48 ILE CG1 1 1
5 5679 1 1 48 ILE CG2 C 63.674 -7.924 5.791 1.00 . A A . 48 ILE CG2 1 1
5 5680 1 1 48 ILE H H 62.014 -4.980 6.707 1.00 . A A . 48 ILE H 1 1
5 5681 1 1 48 ILE HA H 62.278 -7.625 8.072 1.00 . A A . 48 ILE HA 1 1
5 5682 1 1 48 ILE HB H 64.725 -7.550 7.617 1.00 . A A . 48 ILE HB 1 1
5 5683 1 1 48 ILE HD11 H 66.705 -5.337 7.158 1.00 . A A . 48 ILE HD11 1 1
5 5684 1 1 48 ILE HD12 H 65.555 -5.682 8.448 1.00 . A A . 48 ILE HD12 1 1
5 5685 1 1 48 ILE HD13 H 65.517 -4.123 7.628 1.00 . A A . 48 ILE HD13 1 1
5 5686 1 1 48 ILE HG12 H 65.258 -5.960 5.550 1.00 . A A . 48 ILE HG12 1 1
5 5687 1 1 48 ILE HG13 H 63.965 -4.992 6.240 1.00 . A A . 48 ILE HG13 1 1
5 5688 1 1 48 ILE HG21 H 63.108 -8.774 6.144 1.00 . A A . 48 ILE HG21 1 1
5 5689 1 1 48 ILE HG22 H 64.580 -8.269 5.313 1.00 . A A . 48 ILE HG22 1 1
5 5690 1 1 48 ILE HG23 H 63.083 -7.366 5.080 1.00 . A A . 48 ILE HG23 1 1
5 5691 1 1 48 ILE N N 61.852 -5.935 6.860 1.00 . A A . 48 ILE N 1 1
5 5692 1 1 48 ILE O O 63.191 -4.658 8.954 1.00 . A A . 48 ILE O 1 1
5 5693 1 1 49 GLY C C 64.977 -6.093 11.848 1.00 . A A . 49 GLY C 1 1
5 5694 1 1 49 GLY CA C 63.536 -5.793 11.431 1.00 . A A . 49 GLY CA 1 1
5 5695 1 1 49 GLY H H 63.113 -7.492 10.178 1.00 . A A . 49 GLY H 1 1
5 5696 1 1 49 GLY HA2 H 63.416 -4.729 11.281 1.00 . A A . 49 GLY HA2 1 1
5 5697 1 1 49 GLY HA3 H 62.865 -6.122 12.211 1.00 . A A . 49 GLY HA3 1 1
5 5698 1 1 49 GLY N N 63.219 -6.518 10.161 1.00 . A A . 49 GLY N 1 1
5 5699 1 1 49 GLY O O 65.428 -7.222 11.761 1.00 . A A . 49 GLY O 1 1
5 5700 1 1 50 ILE C C 67.235 -4.718 14.199 1.00 . A A . 50 ILE C 1 1
5 5701 1 1 50 ILE CA C 67.099 -5.296 12.782 1.00 . A A . 50 ILE CA 1 1
5 5702 1 1 50 ILE CB C 68.003 -4.543 11.782 1.00 . A A . 50 ILE CB 1 1
5 5703 1 1 50 ILE CD1 C 68.445 -4.167 9.344 1.00 . A A . 50 ILE CD1 1 1
5 5704 1 1 50 ILE CG1 C 67.822 -5.118 10.369 1.00 . A A . 50 ILE CG1 1 1
5 5705 1 1 50 ILE CG2 C 69.477 -4.695 12.183 1.00 . A A . 50 ILE CG2 1 1
5 5706 1 1 50 ILE H H 65.309 -4.187 12.315 1.00 . A A . 50 ILE H 1 1
5 5707 1 1 50 ILE HA H 67.343 -6.348 12.783 1.00 . A A . 50 ILE HA 1 1
5 5708 1 1 50 ILE HB H 67.739 -3.496 11.780 1.00 . A A . 50 ILE HB 1 1
5 5709 1 1 50 ILE HD11 H 68.168 -3.150 9.582 1.00 . A A . 50 ILE HD11 1 1
5 5710 1 1 50 ILE HD12 H 68.085 -4.416 8.357 1.00 . A A . 50 ILE HD12 1 1
5 5711 1 1 50 ILE HD13 H 69.520 -4.264 9.370 1.00 . A A . 50 ILE HD13 1 1
5 5712 1 1 50 ILE HG12 H 68.307 -6.081 10.308 1.00 . A A . 50 ILE HG12 1 1
5 5713 1 1 50 ILE HG13 H 66.769 -5.232 10.157 1.00 . A A . 50 ILE HG13 1 1
5 5714 1 1 50 ILE HG21 H 70.097 -4.155 11.483 1.00 . A A . 50 ILE HG21 1 1
5 5715 1 1 50 ILE HG22 H 69.747 -5.740 12.172 1.00 . A A . 50 ILE HG22 1 1
5 5716 1 1 50 ILE HG23 H 69.622 -4.295 13.176 1.00 . A A . 50 ILE HG23 1 1
5 5717 1 1 50 ILE N N 65.695 -5.087 12.297 1.00 . A A . 50 ILE N 1 1
5 5718 1 1 50 ILE O O 66.845 -3.592 14.452 1.00 . A A . 50 ILE O 1 1
5 5719 1 1 51 SER C C 69.485 -4.370 16.529 1.00 . A A . 51 SER C 1 1
5 5720 1 1 51 SER CA C 68.075 -4.967 16.485 1.00 . A A . 51 SER CA 1 1
5 5721 1 1 51 SER CB C 67.981 -6.181 17.413 1.00 . A A . 51 SER CB 1 1
5 5722 1 1 51 SER H H 67.980 -6.427 14.895 1.00 . A A . 51 SER H 1 1
5 5723 1 1 51 SER HA H 67.341 -4.230 16.773 1.00 . A A . 51 SER HA 1 1
5 5724 1 1 51 SER HB2 H 68.070 -5.860 18.438 1.00 . A A . 51 SER HB2 1 1
5 5725 1 1 51 SER HB3 H 67.025 -6.667 17.271 1.00 . A A . 51 SER HB3 1 1
5 5726 1 1 51 SER HG H 68.645 -7.880 16.738 1.00 . A A . 51 SER HG 1 1
5 5727 1 1 51 SER N N 67.776 -5.492 15.114 1.00 . A A . 51 SER N 1 1
5 5728 1 1 51 SER O O 70.454 -5.046 16.230 1.00 . A A . 51 SER O 1 1
5 5729 1 1 51 SER OG O 69.034 -7.085 17.111 1.00 . A A . 51 SER OG 1 1
5 5730 1 1 52 ILE C C 71.077 -1.768 18.362 1.00 . A A . 52 ILE C 1 1
5 5731 1 1 52 ILE CA C 70.941 -2.453 16.994 1.00 . A A . 52 ILE CA 1 1
5 5732 1 1 52 ILE CB C 70.982 -1.421 15.845 1.00 . A A . 52 ILE CB 1 1
5 5733 1 1 52 ILE CD1 C 70.502 -1.084 13.409 1.00 . A A . 52 ILE CD1 1 1
5 5734 1 1 52 ILE CG1 C 70.800 -2.125 14.491 1.00 . A A . 52 ILE CG1 1 1
5 5735 1 1 52 ILE CG2 C 72.334 -0.695 15.837 1.00 . A A . 52 ILE CG2 1 1
5 5736 1 1 52 ILE H H 68.792 -2.601 17.121 1.00 . A A . 52 ILE H 1 1
5 5737 1 1 52 ILE HA H 71.726 -3.183 16.863 1.00 . A A . 52 ILE HA 1 1
5 5738 1 1 52 ILE HB H 70.190 -0.699 15.985 1.00 . A A . 52 ILE HB 1 1
5 5739 1 1 52 ILE HD11 H 71.419 -0.594 13.119 1.00 . A A . 52 ILE HD11 1 1
5 5740 1 1 52 ILE HD12 H 69.808 -0.352 13.794 1.00 . A A . 52 ILE HD12 1 1
5 5741 1 1 52 ILE HD13 H 70.068 -1.574 12.549 1.00 . A A . 52 ILE HD13 1 1
5 5742 1 1 52 ILE HG12 H 71.704 -2.658 14.239 1.00 . A A . 52 ILE HG12 1 1
5 5743 1 1 52 ILE HG13 H 69.977 -2.820 14.553 1.00 . A A . 52 ILE HG13 1 1
5 5744 1 1 52 ILE HG21 H 72.333 0.078 16.592 1.00 . A A . 52 ILE HG21 1 1
5 5745 1 1 52 ILE HG22 H 72.499 -0.250 14.867 1.00 . A A . 52 ILE HG22 1 1
5 5746 1 1 52 ILE HG23 H 73.124 -1.402 16.048 1.00 . A A . 52 ILE HG23 1 1
5 5747 1 1 52 ILE N N 69.598 -3.113 16.901 1.00 . A A . 52 ILE N 1 1
5 5748 1 1 52 ILE O O 70.200 -1.039 18.786 1.00 . A A . 52 ILE O 1 1
5 5749 1 1 53 LEU C C 71.280 -1.500 21.354 1.00 . A A . 53 LEU C 1 1
5 5750 1 1 53 LEU CA C 72.457 -1.340 20.377 1.00 . A A . 53 LEU CA 1 1
5 5751 1 1 53 LEU CB C 72.699 0.142 20.057 1.00 . A A . 53 LEU CB 1 1
5 5752 1 1 53 LEU CD1 C 74.057 1.703 18.658 1.00 . A A . 53 LEU CD1 1 1
5 5753 1 1 53 LEU CD2 C 75.194 0.034 20.128 1.00 . A A . 53 LEU CD2 1 1
5 5754 1 1 53 LEU CG C 73.979 0.287 19.233 1.00 . A A . 53 LEU CG 1 1
5 5755 1 1 53 LEU H H 72.838 -2.634 18.689 1.00 . A A . 53 LEU H 1 1
5 5756 1 1 53 LEU HA H 73.350 -1.762 20.813 1.00 . A A . 53 LEU HA 1 1
5 5757 1 1 53 LEU HB2 H 71.861 0.529 19.495 1.00 . A A . 53 LEU HB2 1 1
5 5758 1 1 53 LEU HB3 H 72.800 0.697 20.979 1.00 . A A . 53 LEU HB3 1 1
5 5759 1 1 53 LEU HD11 H 75.004 1.834 18.154 1.00 . A A . 53 LEU HD11 1 1
5 5760 1 1 53 LEU HD12 H 73.974 2.421 19.460 1.00 . A A . 53 LEU HD12 1 1
5 5761 1 1 53 LEU HD13 H 73.251 1.851 17.956 1.00 . A A . 53 LEU HD13 1 1
5 5762 1 1 53 LEU HD21 H 75.280 -1.024 20.327 1.00 . A A . 53 LEU HD21 1 1
5 5763 1 1 53 LEU HD22 H 75.071 0.567 21.060 1.00 . A A . 53 LEU HD22 1 1
5 5764 1 1 53 LEU HD23 H 76.087 0.381 19.629 1.00 . A A . 53 LEU HD23 1 1
5 5765 1 1 53 LEU HG H 73.970 -0.429 18.424 1.00 . A A . 53 LEU HG 1 1
5 5766 1 1 53 LEU N N 72.178 -2.005 19.051 1.00 . A A . 53 LEU N 1 1
5 5767 1 1 53 LEU O O 71.021 -0.629 22.167 1.00 . A A . 53 LEU O 1 1
5 5768 1 1 54 GLY C C 68.204 -2.092 21.845 1.00 . A A . 54 GLY C 1 1
5 5769 1 1 54 GLY CA C 69.462 -2.887 22.229 1.00 . A A . 54 GLY CA 1 1
5 5770 1 1 54 GLY H H 70.784 -3.259 20.568 1.00 . A A . 54 GLY H 1 1
5 5771 1 1 54 GLY HA2 H 69.238 -3.944 22.221 1.00 . A A . 54 GLY HA2 1 1
5 5772 1 1 54 GLY HA3 H 69.770 -2.597 23.222 1.00 . A A . 54 GLY HA3 1 1
5 5773 1 1 54 GLY N N 70.577 -2.607 21.270 1.00 . A A . 54 GLY N 1 1
5 5774 1 1 54 GLY O O 67.364 -1.832 22.689 1.00 . A A . 54 GLY O 1 1
5 5775 1 1 55 LYS C C 66.349 -1.545 18.807 1.00 . A A . 55 LYS C 1 1
5 5776 1 1 55 LYS CA C 66.836 -0.978 20.142 1.00 . A A . 55 LYS CA 1 1
5 5777 1 1 55 LYS CB C 67.272 0.479 19.979 1.00 . A A . 55 LYS CB 1 1
5 5778 1 1 55 LYS CD C 68.055 2.525 21.183 1.00 . A A . 55 LYS CD 1 1
5 5779 1 1 55 LYS CE C 66.853 3.403 20.829 1.00 . A A . 55 LYS CE 1 1
5 5780 1 1 55 LYS CG C 67.598 1.074 21.351 1.00 . A A . 55 LYS CG 1 1
5 5781 1 1 55 LYS H H 68.772 -1.891 19.938 1.00 . A A . 55 LYS H 1 1
5 5782 1 1 55 LYS HA H 66.061 -1.053 20.890 1.00 . A A . 55 LYS HA 1 1
5 5783 1 1 55 LYS HB2 H 68.147 0.524 19.348 1.00 . A A . 55 LYS HB2 1 1
5 5784 1 1 55 LYS HB3 H 66.472 1.045 19.525 1.00 . A A . 55 LYS HB3 1 1
5 5785 1 1 55 LYS HD2 H 68.496 2.871 22.106 1.00 . A A . 55 LYS HD2 1 1
5 5786 1 1 55 LYS HD3 H 68.787 2.583 20.391 1.00 . A A . 55 LYS HD3 1 1
5 5787 1 1 55 LYS HE2 H 66.681 3.390 19.763 1.00 . A A . 55 LYS HE2 1 1
5 5788 1 1 55 LYS HE3 H 65.973 3.067 21.358 1.00 . A A . 55 LYS HE3 1 1
5 5789 1 1 55 LYS HG2 H 66.717 1.043 21.974 1.00 . A A . 55 LYS HG2 1 1
5 5790 1 1 55 LYS HG3 H 68.387 0.500 21.813 1.00 . A A . 55 LYS HG3 1 1
5 5791 1 1 55 LYS HZ1 H 66.441 5.424 21.106 1.00 . A A . 55 LYS HZ1 1 1
5 5792 1 1 55 LYS HZ2 H 68.067 5.092 20.752 1.00 . A A . 55 LYS HZ2 1 1
5 5793 1 1 55 LYS HZ3 H 67.448 4.753 22.298 1.00 . A A . 55 LYS HZ3 1 1
5 5794 1 1 55 LYS N N 68.066 -1.705 20.590 1.00 . A A . 55 LYS N 1 1
5 5795 1 1 55 LYS NZ N 67.231 4.771 21.280 1.00 . A A . 55 LYS NZ 1 1
5 5796 1 1 55 LYS O O 67.102 -1.614 17.851 1.00 . A A . 55 LYS O 1 1
5 5797 1 1 56 GLU C C 64.134 -1.431 16.508 1.00 . A A . 56 GLU C 1 1
5 5798 1 1 56 GLU CA C 64.549 -2.540 17.478 1.00 . A A . 56 GLU CA 1 1
5 5799 1 1 56 GLU CB C 63.325 -3.357 17.903 1.00 . A A . 56 GLU CB 1 1
5 5800 1 1 56 GLU CD C 63.844 -5.366 16.500 1.00 . A A . 56 GLU CD 1 1
5 5801 1 1 56 GLU CG C 62.854 -4.220 16.730 1.00 . A A . 56 GLU CG 1 1
5 5802 1 1 56 GLU H H 64.526 -1.869 19.535 1.00 . A A . 56 GLU H 1 1
5 5803 1 1 56 GLU HA H 65.280 -3.190 17.021 1.00 . A A . 56 GLU HA 1 1
5 5804 1 1 56 GLU HB2 H 63.588 -3.993 18.736 1.00 . A A . 56 GLU HB2 1 1
5 5805 1 1 56 GLU HB3 H 62.530 -2.689 18.199 1.00 . A A . 56 GLU HB3 1 1
5 5806 1 1 56 GLU HG2 H 61.878 -4.627 16.953 1.00 . A A . 56 GLU HG2 1 1
5 5807 1 1 56 GLU HG3 H 62.796 -3.614 15.839 1.00 . A A . 56 GLU HG3 1 1
5 5808 1 1 56 GLU N N 65.100 -1.950 18.742 1.00 . A A . 56 GLU N 1 1
5 5809 1 1 56 GLU O O 63.455 -0.493 16.887 1.00 . A A . 56 GLU O 1 1
5 5810 1 1 56 GLU OE1 O 64.274 -5.960 17.475 1.00 . A A . 56 GLU OE1 1 1
5 5811 1 1 56 GLU OE2 O 64.155 -5.630 15.350 1.00 . A A . 56 GLU OE2 1 1
5 5812 1 1 57 VAL C C 63.538 -1.372 12.995 1.00 . A A . 57 VAL C 1 1
5 5813 1 1 57 VAL CA C 64.063 -0.587 14.209 1.00 . A A . 57 VAL CA 1 1
5 5814 1 1 57 VAL CB C 65.289 0.284 13.856 1.00 . A A . 57 VAL CB 1 1
5 5815 1 1 57 VAL CG1 C 66.436 -0.570 13.295 1.00 . A A . 57 VAL CG1 1 1
5 5816 1 1 57 VAL CG2 C 64.895 1.344 12.821 1.00 . A A . 57 VAL CG2 1 1
5 5817 1 1 57 VAL H H 65.171 -2.249 15.019 1.00 . A A . 57 VAL H 1 1
5 5818 1 1 57 VAL HA H 63.277 0.037 14.606 1.00 . A A . 57 VAL HA 1 1
5 5819 1 1 57 VAL HB H 65.632 0.781 14.752 1.00 . A A . 57 VAL HB 1 1
5 5820 1 1 57 VAL HG11 H 67.296 0.057 13.110 1.00 . A A . 57 VAL HG11 1 1
5 5821 1 1 57 VAL HG12 H 66.122 -1.031 12.369 1.00 . A A . 57 VAL HG12 1 1
5 5822 1 1 57 VAL HG13 H 66.697 -1.337 14.008 1.00 . A A . 57 VAL HG13 1 1
5 5823 1 1 57 VAL HG21 H 64.661 0.862 11.882 1.00 . A A . 57 VAL HG21 1 1
5 5824 1 1 57 VAL HG22 H 65.715 2.031 12.678 1.00 . A A . 57 VAL HG22 1 1
5 5825 1 1 57 VAL HG23 H 64.029 1.885 13.171 1.00 . A A . 57 VAL HG23 1 1
5 5826 1 1 57 VAL N N 64.543 -1.537 15.263 1.00 . A A . 57 VAL N 1 1
5 5827 1 1 57 VAL O O 64.195 -2.273 12.503 1.00 . A A . 57 VAL O 1 1
5 5828 1 1 58 LYS C C 62.101 -0.911 10.059 1.00 . A A . 58 LYS C 1 1
5 5829 1 1 58 LYS CA C 61.781 -1.711 11.324 1.00 . A A . 58 LYS CA 1 1
5 5830 1 1 58 LYS CB C 60.270 -1.739 11.567 1.00 . A A . 58 LYS CB 1 1
5 5831 1 1 58 LYS CD C 58.440 -2.770 12.923 1.00 . A A . 58 LYS CD 1 1
5 5832 1 1 58 LYS CE C 58.129 -3.591 14.176 1.00 . A A . 58 LYS CE 1 1
5 5833 1 1 58 LYS CG C 59.956 -2.669 12.741 1.00 . A A . 58 LYS CG 1 1
5 5834 1 1 58 LYS H H 61.847 -0.324 12.975 1.00 . A A . 58 LYS H 1 1
5 5835 1 1 58 LYS HA H 62.159 -2.718 11.243 1.00 . A A . 58 LYS HA 1 1
5 5836 1 1 58 LYS HB2 H 59.922 -0.742 11.793 1.00 . A A . 58 LYS HB2 1 1
5 5837 1 1 58 LYS HB3 H 59.769 -2.102 10.681 1.00 . A A . 58 LYS HB3 1 1
5 5838 1 1 58 LYS HD2 H 58.023 -1.779 13.028 1.00 . A A . 58 LYS HD2 1 1
5 5839 1 1 58 LYS HD3 H 58.006 -3.254 12.061 1.00 . A A . 58 LYS HD3 1 1
5 5840 1 1 58 LYS HE2 H 57.132 -4.005 14.116 1.00 . A A . 58 LYS HE2 1 1
5 5841 1 1 58 LYS HE3 H 58.856 -4.378 14.302 1.00 . A A . 58 LYS HE3 1 1
5 5842 1 1 58 LYS HG2 H 60.362 -3.649 12.543 1.00 . A A . 58 LYS HG2 1 1
5 5843 1 1 58 LYS HG3 H 60.399 -2.271 13.642 1.00 . A A . 58 LYS HG3 1 1
5 5844 1 1 58 LYS HZ1 H 59.190 -2.240 15.353 1.00 . A A . 58 LYS HZ1 1 1
5 5845 1 1 58 LYS HZ2 H 57.997 -3.103 16.196 1.00 . A A . 58 LYS HZ2 1 1
5 5846 1 1 58 LYS HZ3 H 57.550 -1.843 15.147 1.00 . A A . 58 LYS HZ3 1 1
5 5847 1 1 58 LYS N N 62.359 -1.031 12.526 1.00 . A A . 58 LYS N 1 1
5 5848 1 1 58 LYS NZ N 58.223 -2.621 15.303 1.00 . A A . 58 LYS NZ 1 1
5 5849 1 1 58 LYS O O 61.901 0.291 10.017 1.00 . A A . 58 LYS O 1 1
5 5850 1 1 59 PHE C C 62.037 -1.472 6.620 1.00 . A A . 59 PHE C 1 1
5 5851 1 1 59 PHE CA C 62.893 -0.881 7.743 1.00 . A A . 59 PHE CA 1 1
5 5852 1 1 59 PHE CB C 64.376 -1.150 7.477 1.00 . A A . 59 PHE CB 1 1
5 5853 1 1 59 PHE CD1 C 65.170 0.849 8.848 1.00 . A A . 59 PHE CD1 1 1
5 5854 1 1 59 PHE CD2 C 66.323 -1.326 9.107 1.00 . A A . 59 PHE CD2 1 1
5 5855 1 1 59 PHE CE1 C 66.053 1.431 9.809 1.00 . A A . 59 PHE CE1 1 1
5 5856 1 1 59 PHE CE2 C 67.205 -0.743 10.069 1.00 . A A . 59 PHE CE2 1 1
5 5857 1 1 59 PHE CG C 65.305 -0.531 8.496 1.00 . A A . 59 PHE CG 1 1
5 5858 1 1 59 PHE CZ C 67.070 0.635 10.420 1.00 . A A . 59 PHE CZ 1 1
5 5859 1 1 59 PHE H H 62.765 -2.534 9.117 1.00 . A A . 59 PHE H 1 1
5 5860 1 1 59 PHE HA H 62.719 0.180 7.833 1.00 . A A . 59 PHE HA 1 1
5 5861 1 1 59 PHE HB2 H 64.536 -2.218 7.474 1.00 . A A . 59 PHE HB2 1 1
5 5862 1 1 59 PHE HB3 H 64.625 -0.763 6.501 1.00 . A A . 59 PHE HB3 1 1
5 5863 1 1 59 PHE HD1 H 64.401 1.450 8.388 1.00 . A A . 59 PHE HD1 1 1
5 5864 1 1 59 PHE HD2 H 66.426 -2.368 8.841 1.00 . A A . 59 PHE HD2 1 1
5 5865 1 1 59 PHE HE1 H 65.951 2.473 10.075 1.00 . A A . 59 PHE HE1 1 1
5 5866 1 1 59 PHE HE2 H 67.975 -1.346 10.530 1.00 . A A . 59 PHE HE2 1 1
5 5867 1 1 59 PHE HZ H 67.738 1.075 11.146 1.00 . A A . 59 PHE HZ 1 1
5 5868 1 1 59 PHE N N 62.594 -1.573 9.035 1.00 . A A . 59 PHE N 1 1
5 5869 1 1 59 PHE O O 61.960 -2.679 6.467 1.00 . A A . 59 PHE O 1 1
5 5870 1 1 60 LYS C C 61.446 -0.788 3.370 1.00 . A A . 60 LYS C 1 1
5 5871 1 1 60 LYS CA C 60.651 -1.100 4.640 1.00 . A A . 60 LYS CA 1 1
5 5872 1 1 60 LYS CB C 59.337 -0.317 4.653 1.00 . A A . 60 LYS CB 1 1
5 5873 1 1 60 LYS CD C 57.102 -0.071 3.557 1.00 . A A . 60 LYS CD 1 1
5 5874 1 1 60 LYS CE C 56.091 -0.748 2.630 1.00 . A A . 60 LYS CE 1 1
5 5875 1 1 60 LYS CG C 58.384 -0.905 3.610 1.00 . A A . 60 LYS CG 1 1
5 5876 1 1 60 LYS H H 61.409 0.332 6.058 1.00 . A A . 60 LYS H 1 1
5 5877 1 1 60 LYS HA H 60.451 -2.158 4.713 1.00 . A A . 60 LYS HA 1 1
5 5878 1 1 60 LYS HB2 H 58.887 -0.385 5.632 1.00 . A A . 60 LYS HB2 1 1
5 5879 1 1 60 LYS HB3 H 59.533 0.718 4.417 1.00 . A A . 60 LYS HB3 1 1
5 5880 1 1 60 LYS HD2 H 56.684 0.009 4.550 1.00 . A A . 60 LYS HD2 1 1
5 5881 1 1 60 LYS HD3 H 57.330 0.916 3.181 1.00 . A A . 60 LYS HD3 1 1
5 5882 1 1 60 LYS HE2 H 56.557 -1.003 1.688 1.00 . A A . 60 LYS HE2 1 1
5 5883 1 1 60 LYS HE3 H 55.682 -1.630 3.098 1.00 . A A . 60 LYS HE3 1 1
5 5884 1 1 60 LYS HG2 H 58.861 -0.894 2.641 1.00 . A A . 60 LYS HG2 1 1
5 5885 1 1 60 LYS HG3 H 58.138 -1.921 3.879 1.00 . A A . 60 LYS HG3 1 1
5 5886 1 1 60 LYS HZ1 H 54.618 0.538 3.344 1.00 . A A . 60 LYS HZ1 1 1
5 5887 1 1 60 LYS HZ2 H 54.272 -0.136 1.825 1.00 . A A . 60 LYS HZ2 1 1
5 5888 1 1 60 LYS HZ3 H 55.423 1.106 1.959 1.00 . A A . 60 LYS HZ3 1 1
5 5889 1 1 60 LYS N N 61.399 -0.625 5.844 1.00 . A A . 60 LYS N 1 1
5 5890 1 1 60 LYS NZ N 55.020 0.267 2.423 1.00 . A A . 60 LYS NZ 1 1
5 5891 1 1 60 LYS O O 62.005 0.286 3.239 1.00 . A A . 60 LYS O 1 1
5 5892 1 1 61 VAL C C 61.296 -0.645 0.231 1.00 . A A . 61 VAL C 1 1
5 5893 1 1 61 VAL CA C 62.205 -1.475 1.145 1.00 . A A . 61 VAL CA 1 1
5 5894 1 1 61 VAL CB C 62.486 -2.865 0.537 1.00 . A A . 61 VAL CB 1 1
5 5895 1 1 61 VAL CG1 C 63.249 -2.720 -0.786 1.00 . A A . 61 VAL CG1 1 1
5 5896 1 1 61 VAL CG2 C 63.340 -3.699 1.500 1.00 . A A . 61 VAL CG2 1 1
5 5897 1 1 61 VAL H H 61.060 -2.584 2.606 1.00 . A A . 61 VAL H 1 1
5 5898 1 1 61 VAL HA H 63.133 -0.952 1.320 1.00 . A A . 61 VAL HA 1 1
5 5899 1 1 61 VAL HB H 61.550 -3.373 0.356 1.00 . A A . 61 VAL HB 1 1
5 5900 1 1 61 VAL HG11 H 64.145 -2.140 -0.623 1.00 . A A . 61 VAL HG11 1 1
5 5901 1 1 61 VAL HG12 H 62.622 -2.218 -1.509 1.00 . A A . 61 VAL HG12 1 1
5 5902 1 1 61 VAL HG13 H 63.516 -3.698 -1.157 1.00 . A A . 61 VAL HG13 1 1
5 5903 1 1 61 VAL HG21 H 64.319 -3.253 1.592 1.00 . A A . 61 VAL HG21 1 1
5 5904 1 1 61 VAL HG22 H 63.437 -4.704 1.117 1.00 . A A . 61 VAL HG22 1 1
5 5905 1 1 61 VAL HG23 H 62.864 -3.729 2.470 1.00 . A A . 61 VAL HG23 1 1
5 5906 1 1 61 VAL N N 61.495 -1.720 2.444 1.00 . A A . 61 VAL N 1 1
5 5907 1 1 61 VAL O O 60.275 -1.125 -0.232 1.00 . A A . 61 VAL O 1 1
5 5908 1 1 62 VAL C C 60.886 1.178 -2.294 1.00 . A A . 62 VAL C 1 1
5 5909 1 1 62 VAL CA C 60.782 1.515 -0.803 1.00 . A A . 62 VAL CA 1 1
5 5910 1 1 62 VAL CB C 61.293 2.944 -0.521 1.00 . A A . 62 VAL CB 1 1
5 5911 1 1 62 VAL CG1 C 60.415 3.973 -1.243 1.00 . A A . 62 VAL CG1 1 1
5 5912 1 1 62 VAL CG2 C 61.247 3.236 0.983 1.00 . A A . 62 VAL CG2 1 1
5 5913 1 1 62 VAL H H 62.545 0.900 0.283 1.00 . A A . 62 VAL H 1 1
5 5914 1 1 62 VAL HA H 59.759 1.414 -0.471 1.00 . A A . 62 VAL HA 1 1
5 5915 1 1 62 VAL HB H 62.311 3.034 -0.873 1.00 . A A . 62 VAL HB 1 1
5 5916 1 1 62 VAL HG11 H 60.524 3.853 -2.312 1.00 . A A . 62 VAL HG11 1 1
5 5917 1 1 62 VAL HG12 H 60.721 4.969 -0.961 1.00 . A A . 62 VAL HG12 1 1
5 5918 1 1 62 VAL HG13 H 59.382 3.822 -0.967 1.00 . A A . 62 VAL HG13 1 1
5 5919 1 1 62 VAL HG21 H 60.219 3.341 1.299 1.00 . A A . 62 VAL HG21 1 1
5 5920 1 1 62 VAL HG22 H 61.781 4.152 1.187 1.00 . A A . 62 VAL HG22 1 1
5 5921 1 1 62 VAL HG23 H 61.708 2.424 1.524 1.00 . A A . 62 VAL HG23 1 1
5 5922 1 1 62 VAL N N 61.670 0.587 -0.028 1.00 . A A . 62 VAL N 1 1
5 5923 1 1 62 VAL O O 59.889 1.136 -2.993 1.00 . A A . 62 VAL O 1 1
5 5924 1 1 63 GLN C C 63.668 -0.015 -4.444 1.00 . A A . 63 GLN C 1 1
5 5925 1 1 63 GLN CA C 62.283 0.598 -4.219 1.00 . A A . 63 GLN CA 1 1
5 5926 1 1 63 GLN CB C 62.160 1.927 -4.968 1.00 . A A . 63 GLN CB 1 1
5 5927 1 1 63 GLN CD C 61.412 2.919 -7.135 1.00 . A A . 63 GLN CD 1 1
5 5928 1 1 63 GLN CG C 61.941 1.654 -6.457 1.00 . A A . 63 GLN CG 1 1
5 5929 1 1 63 GLN H H 62.868 0.982 -2.175 1.00 . A A . 63 GLN H 1 1
5 5930 1 1 63 GLN HA H 61.517 -0.086 -4.547 1.00 . A A . 63 GLN HA 1 1
5 5931 1 1 63 GLN HB2 H 61.322 2.485 -4.576 1.00 . A A . 63 GLN HB2 1 1
5 5932 1 1 63 GLN HB3 H 63.066 2.499 -4.838 1.00 . A A . 63 GLN HB3 1 1
5 5933 1 1 63 GLN HE21 H 60.043 1.950 -8.196 1.00 . A A . 63 GLN HE21 1 1
5 5934 1 1 63 GLN HE22 H 60.086 3.630 -8.431 1.00 . A A . 63 GLN HE22 1 1
5 5935 1 1 63 GLN HG2 H 62.877 1.366 -6.913 1.00 . A A . 63 GLN HG2 1 1
5 5936 1 1 63 GLN HG3 H 61.222 0.857 -6.576 1.00 . A A . 63 GLN HG3 1 1
5 5937 1 1 63 GLN N N 62.088 0.939 -2.773 1.00 . A A . 63 GLN N 1 1
5 5938 1 1 63 GLN NE2 N 60.432 2.825 -7.992 1.00 . A A . 63 GLN NE2 1 1
5 5939 1 1 63 GLN O O 64.665 0.499 -3.966 1.00 . A A . 63 GLN O 1 1
5 5940 1 1 63 GLN OE1 O 61.896 4.005 -6.883 1.00 . A A . 63 GLN OE1 1 1
5 5941 1 1 64 ALA C C 65.316 -1.363 -7.045 1.00 . A A . 64 ALA C 1 1
5 5942 1 1 64 ALA CA C 65.035 -1.698 -5.577 1.00 . A A . 64 ALA CA 1 1
5 5943 1 1 64 ALA CB C 64.870 -3.207 -5.395 1.00 . A A . 64 ALA CB 1 1
5 5944 1 1 64 ALA H H 62.892 -1.557 -5.434 1.00 . A A . 64 ALA H 1 1
5 5945 1 1 64 ALA HA H 65.828 -1.331 -4.946 1.00 . A A . 64 ALA HA 1 1
5 5946 1 1 64 ALA HB1 H 64.839 -3.440 -4.340 1.00 . A A . 64 ALA HB1 1 1
5 5947 1 1 64 ALA HB2 H 65.704 -3.718 -5.852 1.00 . A A . 64 ALA HB2 1 1
5 5948 1 1 64 ALA HB3 H 63.951 -3.528 -5.862 1.00 . A A . 64 ALA HB3 1 1
5 5949 1 1 64 ALA N N 63.723 -1.113 -5.164 1.00 . A A . 64 ALA N 1 1
5 5950 1 1 64 ALA O O 64.439 -1.467 -7.885 1.00 . A A . 64 ALA O 1 1
5 5951 1 1 65 TYR C C 68.170 -1.329 -9.190 1.00 . A A . 65 TYR C 1 1
5 5952 1 1 65 TYR CA C 66.886 -0.586 -8.755 1.00 . A A . 65 TYR CA 1 1
5 5953 1 1 65 TYR CB C 67.140 0.923 -8.702 1.00 . A A . 65 TYR CB 1 1
5 5954 1 1 65 TYR CD1 C 65.070 1.523 -10.056 1.00 . A A . 65 TYR CD1 1 1
5 5955 1 1 65 TYR CD2 C 65.544 2.767 -7.969 1.00 . A A . 65 TYR CD2 1 1
5 5956 1 1 65 TYR CE1 C 63.893 2.308 -10.257 1.00 . A A . 65 TYR CE1 1 1
5 5957 1 1 65 TYR CE2 C 64.368 3.553 -8.170 1.00 . A A . 65 TYR CE2 1 1
5 5958 1 1 65 TYR CG C 65.895 1.752 -8.912 1.00 . A A . 65 TYR CG 1 1
5 5959 1 1 65 TYR CZ C 63.542 3.324 -9.314 1.00 . A A . 65 TYR CZ 1 1
5 5960 1 1 65 TYR H H 67.210 -0.904 -6.647 1.00 . A A . 65 TYR H 1 1
5 5961 1 1 65 TYR HA H 66.066 -0.795 -9.419 1.00 . A A . 65 TYR HA 1 1
5 5962 1 1 65 TYR HB2 H 67.559 1.172 -7.738 1.00 . A A . 65 TYR HB2 1 1
5 5963 1 1 65 TYR HB3 H 67.861 1.182 -9.466 1.00 . A A . 65 TYR HB3 1 1
5 5964 1 1 65 TYR HD1 H 65.335 0.755 -10.769 1.00 . A A . 65 TYR HD1 1 1
5 5965 1 1 65 TYR HD2 H 66.168 2.939 -7.105 1.00 . A A . 65 TYR HD2 1 1
5 5966 1 1 65 TYR HE1 H 63.268 2.136 -11.121 1.00 . A A . 65 TYR HE1 1 1
5 5967 1 1 65 TYR HE2 H 64.102 4.320 -7.457 1.00 . A A . 65 TYR HE2 1 1
5 5968 1 1 65 TYR HH H 62.671 5.002 -9.577 1.00 . A A . 65 TYR HH 1 1
5 5969 1 1 65 TYR N N 66.529 -0.961 -7.349 1.00 . A A . 65 TYR N 1 1
5 5970 1 1 65 TYR O O 69.197 -1.120 -8.577 1.00 . A A . 65 TYR O 1 1
5 5971 1 1 65 TYR OH O 62.406 4.083 -9.508 1.00 . A A . 65 TYR OH 1 1
5 5972 1 1 66 PRO C C 66.298 -3.821 -9.844 1.00 . A A . 66 PRO C 1 1
5 5973 1 1 66 PRO CA C 66.859 -2.754 -10.787 1.00 . A A . 66 PRO CA 1 1
5 5974 1 1 66 PRO CB C 67.323 -3.387 -12.097 1.00 . A A . 66 PRO CB 1 1
5 5975 1 1 66 PRO CD C 69.299 -2.660 -10.952 1.00 . A A . 66 PRO CD 1 1
5 5976 1 1 66 PRO CG C 68.753 -3.730 -11.855 1.00 . A A . 66 PRO CG 1 1
5 5977 1 1 66 PRO HA H 66.127 -1.988 -10.986 1.00 . A A . 66 PRO HA 1 1
5 5978 1 1 66 PRO HB2 H 66.749 -4.278 -12.313 1.00 . A A . 66 PRO HB2 1 1
5 5979 1 1 66 PRO HB3 H 67.243 -2.679 -12.908 1.00 . A A . 66 PRO HB3 1 1
5 5980 1 1 66 PRO HD2 H 70.024 -3.078 -10.267 1.00 . A A . 66 PRO HD2 1 1
5 5981 1 1 66 PRO HD3 H 69.737 -1.861 -11.530 1.00 . A A . 66 PRO HD3 1 1
5 5982 1 1 66 PRO HG2 H 68.825 -4.695 -11.375 1.00 . A A . 66 PRO HG2 1 1
5 5983 1 1 66 PRO HG3 H 69.297 -3.735 -12.787 1.00 . A A . 66 PRO HG3 1 1
5 5984 1 1 66 PRO N N 68.120 -2.170 -10.219 1.00 . A A . 66 PRO N 1 1
5 5985 1 1 66 PRO O O 66.998 -4.305 -8.975 1.00 . A A . 66 PRO O 1 1
5 5986 1 1 67 SER C C 64.386 -6.588 -10.018 1.00 . A A . 67 SER C 1 1
5 5987 1 1 67 SER CA C 64.457 -5.287 -9.186 1.00 . A A . 67 SER CA 1 1
5 5988 1 1 67 SER CB C 63.048 -4.805 -8.836 1.00 . A A . 67 SER CB 1 1
5 5989 1 1 67 SER H H 64.497 -3.737 -10.685 1.00 . A A . 67 SER H 1 1
5 5990 1 1 67 SER HA H 65.034 -5.425 -8.288 1.00 . A A . 67 SER HA 1 1
5 5991 1 1 67 SER HB2 H 62.515 -4.557 -9.740 1.00 . A A . 67 SER HB2 1 1
5 5992 1 1 67 SER HB3 H 62.521 -5.590 -8.312 1.00 . A A . 67 SER HB3 1 1
5 5993 1 1 67 SER HG H 62.309 -3.171 -8.085 1.00 . A A . 67 SER HG 1 1
5 5994 1 1 67 SER N N 65.047 -4.188 -10.013 1.00 . A A . 67 SER N 1 1
5 5995 1 1 67 SER O O 64.084 -6.517 -11.192 1.00 . A A . 67 SER O 1 1
5 5996 1 1 67 SER OG O 63.137 -3.651 -8.012 1.00 . A A . 67 SER OG 1 1
5 5997 1 1 68 PRO C C 66.874 -7.568 -8.297 1.00 . A A . 68 PRO C 1 1
5 5998 1 1 68 PRO CA C 65.384 -7.883 -8.121 1.00 . A A . 68 PRO CA 1 1
5 5999 1 1 68 PRO CB C 65.186 -9.354 -7.758 1.00 . A A . 68 PRO CB 1 1
5 6000 1 1 68 PRO CD C 64.286 -9.068 -9.960 1.00 . A A . 68 PRO CD 1 1
5 6001 1 1 68 PRO CG C 65.012 -10.038 -9.070 1.00 . A A . 68 PRO CG 1 1
5 6002 1 1 68 PRO HA H 64.943 -7.249 -7.368 1.00 . A A . 68 PRO HA 1 1
5 6003 1 1 68 PRO HB2 H 66.055 -9.738 -7.241 1.00 . A A . 68 PRO HB2 1 1
5 6004 1 1 68 PRO HB3 H 64.302 -9.479 -7.154 1.00 . A A . 68 PRO HB3 1 1
5 6005 1 1 68 PRO HD2 H 64.619 -9.174 -10.983 1.00 . A A . 68 PRO HD2 1 1
5 6006 1 1 68 PRO HD3 H 63.219 -9.213 -9.889 1.00 . A A . 68 PRO HD3 1 1
5 6007 1 1 68 PRO HG2 H 65.977 -10.281 -9.491 1.00 . A A . 68 PRO HG2 1 1
5 6008 1 1 68 PRO HG3 H 64.423 -10.934 -8.947 1.00 . A A . 68 PRO HG3 1 1
5 6009 1 1 68 PRO N N 64.657 -7.748 -9.427 1.00 . A A . 68 PRO N 1 1
5 6010 1 1 68 PRO O O 67.384 -7.572 -9.404 1.00 . A A . 68 PRO O 1 1
5 6011 1 1 69 LEU C C 69.676 -7.755 -5.974 1.00 . A A . 69 LEU C 1 1
5 6012 1 1 69 LEU CA C 69.059 -7.189 -7.258 1.00 . A A . 69 LEU CA 1 1
5 6013 1 1 69 LEU CB C 69.372 -5.690 -7.422 1.00 . A A . 69 LEU CB 1 1
5 6014 1 1 69 LEU CD1 C 69.898 -4.812 -5.124 1.00 . A A . 69 LEU CD1 1 1
5 6015 1 1 69 LEU CD2 C 68.487 -3.440 -6.690 1.00 . A A . 69 LEU CD2 1 1
5 6016 1 1 69 LEU CG C 68.835 -4.868 -6.232 1.00 . A A . 69 LEU CG 1 1
5 6017 1 1 69 LEU H H 67.093 -7.156 -6.361 1.00 . A A . 69 LEU H 1 1
5 6018 1 1 69 LEU HA H 69.435 -7.732 -8.111 1.00 . A A . 69 LEU HA 1 1
5 6019 1 1 69 LEU HB2 H 70.443 -5.560 -7.493 1.00 . A A . 69 LEU HB2 1 1
5 6020 1 1 69 LEU HB3 H 68.917 -5.337 -8.333 1.00 . A A . 69 LEU HB3 1 1
5 6021 1 1 69 LEU HD11 H 70.883 -4.795 -5.568 1.00 . A A . 69 LEU HD11 1 1
5 6022 1 1 69 LEU HD12 H 69.804 -5.681 -4.490 1.00 . A A . 69 LEU HD12 1 1
5 6023 1 1 69 LEU HD13 H 69.756 -3.920 -4.532 1.00 . A A . 69 LEU HD13 1 1
5 6024 1 1 69 LEU HD21 H 67.438 -3.390 -6.936 1.00 . A A . 69 LEU HD21 1 1
5 6025 1 1 69 LEU HD22 H 69.074 -3.180 -7.559 1.00 . A A . 69 LEU HD22 1 1
5 6026 1 1 69 LEU HD23 H 68.697 -2.737 -5.895 1.00 . A A . 69 LEU HD23 1 1
5 6027 1 1 69 LEU HG H 67.947 -5.346 -5.847 1.00 . A A . 69 LEU HG 1 1
5 6028 1 1 69 LEU N N 67.564 -7.293 -7.212 1.00 . A A . 69 LEU N 1 1
5 6029 1 1 69 LEU O O 69.030 -7.801 -4.943 1.00 . A A . 69 LEU O 1 1
5 6030 1 1 70 ARG C C 72.434 -7.314 -4.288 1.00 . A A . 70 ARG C 1 1
5 6031 1 1 70 ARG CA C 71.671 -8.539 -4.799 1.00 . A A . 70 ARG CA 1 1
5 6032 1 1 70 ARG CB C 72.645 -9.649 -5.211 1.00 . A A . 70 ARG CB 1 1
5 6033 1 1 70 ARG CD C 72.708 -12.063 -5.868 1.00 . A A . 70 ARG CD 1 1
5 6034 1 1 70 ARG CG C 71.985 -11.016 -5.013 1.00 . A A . 70 ARG CG 1 1
5 6035 1 1 70 ARG CZ C 75.089 -12.743 -5.878 1.00 . A A . 70 ARG CZ 1 1
5 6036 1 1 70 ARG H H 71.353 -8.263 -6.915 1.00 . A A . 70 ARG H 1 1
5 6037 1 1 70 ARG HA H 70.993 -8.895 -4.039 1.00 . A A . 70 ARG HA 1 1
5 6038 1 1 70 ARG HB2 H 72.911 -9.526 -6.251 1.00 . A A . 70 ARG HB2 1 1
5 6039 1 1 70 ARG HB3 H 73.536 -9.593 -4.603 1.00 . A A . 70 ARG HB3 1 1
5 6040 1 1 70 ARG HD2 H 72.152 -12.990 -5.872 1.00 . A A . 70 ARG HD2 1 1
5 6041 1 1 70 ARG HD3 H 72.836 -11.696 -6.874 1.00 . A A . 70 ARG HD3 1 1
5 6042 1 1 70 ARG HE H 74.162 -12.030 -4.272 1.00 . A A . 70 ARG HE 1 1
5 6043 1 1 70 ARG HG2 H 72.049 -11.295 -3.969 1.00 . A A . 70 ARG HG2 1 1
5 6044 1 1 70 ARG HG3 H 70.949 -10.963 -5.310 1.00 . A A . 70 ARG HG3 1 1
5 6045 1 1 70 ARG HH11 H 74.172 -13.016 -7.655 1.00 . A A . 70 ARG HH11 1 1
5 6046 1 1 70 ARG HH12 H 75.841 -13.456 -7.600 1.00 . A A . 70 ARG HH12 1 1
5 6047 1 1 70 ARG HH21 H 76.294 -12.619 -4.284 1.00 . A A . 70 ARG HH21 1 1
5 6048 1 1 70 ARG HH22 H 77.024 -13.240 -5.728 1.00 . A A . 70 ARG HH22 1 1
5 6049 1 1 70 ARG N N 70.917 -8.183 -6.042 1.00 . A A . 70 ARG N 1 1
5 6050 1 1 70 ARG NE N 74.050 -12.263 -5.218 1.00 . A A . 70 ARG NE 1 1
5 6051 1 1 70 ARG NH1 N 75.025 -13.099 -7.144 1.00 . A A . 70 ARG NH1 1 1
5 6052 1 1 70 ARG NH2 N 76.224 -12.878 -5.248 1.00 . A A . 70 ARG NH2 1 1
5 6053 1 1 70 ARG O O 72.961 -6.538 -5.066 1.00 . A A . 70 ARG O 1 1
5 6054 1 1 71 VAL C C 74.677 -6.205 -2.323 1.00 . A A . 71 VAL C 1 1
5 6055 1 1 71 VAL CA C 73.166 -5.947 -2.394 1.00 . A A . 71 VAL CA 1 1
5 6056 1 1 71 VAL CB C 72.555 -5.769 -0.987 1.00 . A A . 71 VAL CB 1 1
5 6057 1 1 71 VAL CG1 C 73.190 -4.569 -0.273 1.00 . A A . 71 VAL CG1 1 1
5 6058 1 1 71 VAL CG2 C 71.045 -5.524 -1.101 1.00 . A A . 71 VAL CG2 1 1
5 6059 1 1 71 VAL H H 72.083 -7.819 -2.396 1.00 . A A . 71 VAL H 1 1
5 6060 1 1 71 VAL HA H 72.965 -5.072 -2.996 1.00 . A A . 71 VAL HA 1 1
5 6061 1 1 71 VAL HB H 72.728 -6.663 -0.406 1.00 . A A . 71 VAL HB 1 1
5 6062 1 1 71 VAL HG11 H 74.161 -4.850 0.107 1.00 . A A . 71 VAL HG11 1 1
5 6063 1 1 71 VAL HG12 H 72.558 -4.262 0.547 1.00 . A A . 71 VAL HG12 1 1
5 6064 1 1 71 VAL HG13 H 73.298 -3.751 -0.971 1.00 . A A . 71 VAL HG13 1 1
5 6065 1 1 71 VAL HG21 H 70.857 -4.792 -1.871 1.00 . A A . 71 VAL HG21 1 1
5 6066 1 1 71 VAL HG22 H 70.667 -5.161 -0.157 1.00 . A A . 71 VAL HG22 1 1
5 6067 1 1 71 VAL HG23 H 70.548 -6.449 -1.354 1.00 . A A . 71 VAL HG23 1 1
5 6068 1 1 71 VAL N N 72.489 -7.147 -2.985 1.00 . A A . 71 VAL N 1 1
5 6069 1 1 71 VAL O O 75.111 -7.223 -1.814 1.00 . A A . 71 VAL O 1 1
5 6070 1 1 72 GLU C C 77.634 -4.199 -2.309 1.00 . A A . 72 GLU C 1 1
5 6071 1 1 72 GLU CA C 76.952 -5.462 -2.843 1.00 . A A . 72 GLU CA 1 1
5 6072 1 1 72 GLU CB C 77.310 -5.690 -4.312 1.00 . A A . 72 GLU CB 1 1
5 6073 1 1 72 GLU CD C 79.097 -6.458 -5.884 1.00 . A A . 72 GLU CD 1 1
5 6074 1 1 72 GLU CG C 78.770 -6.135 -4.424 1.00 . A A . 72 GLU CG 1 1
5 6075 1 1 72 GLU H H 75.077 -4.472 -3.217 1.00 . A A . 72 GLU H 1 1
5 6076 1 1 72 GLU HA H 77.234 -6.322 -2.254 1.00 . A A . 72 GLU HA 1 1
5 6077 1 1 72 GLU HB2 H 76.668 -6.454 -4.724 1.00 . A A . 72 GLU HB2 1 1
5 6078 1 1 72 GLU HB3 H 77.174 -4.770 -4.863 1.00 . A A . 72 GLU HB3 1 1
5 6079 1 1 72 GLU HG2 H 79.416 -5.341 -4.079 1.00 . A A . 72 GLU HG2 1 1
5 6080 1 1 72 GLU HG3 H 78.925 -7.016 -3.818 1.00 . A A . 72 GLU HG3 1 1
5 6081 1 1 72 GLU N N 75.466 -5.287 -2.834 1.00 . A A . 72 GLU N 1 1
5 6082 1 1 72 GLU O O 77.013 -3.157 -2.197 1.00 . A A . 72 GLU O 1 1
5 6083 1 1 72 GLU OE1 O 78.728 -5.672 -6.741 1.00 . A A . 72 GLU OE1 1 1
5 6084 1 1 72 GLU OE2 O 79.712 -7.484 -6.119 1.00 . A A . 72 GLU OE2 1 1
5 6085 1 1 73 ASP C C 79.687 -1.979 -2.563 1.00 . A A . 73 ASP C 1 1
5 6086 1 1 73 ASP CA C 79.677 -3.089 -1.501 1.00 . A A . 73 ASP CA 1 1
5 6087 1 1 73 ASP CB C 81.105 -3.582 -1.243 1.00 . A A . 73 ASP CB 1 1
5 6088 1 1 73 ASP CG C 81.889 -2.508 -0.488 1.00 . A A . 73 ASP CG 1 1
5 6089 1 1 73 ASP H H 79.352 -5.166 -2.043 1.00 . A A . 73 ASP H 1 1
5 6090 1 1 73 ASP HA H 79.248 -2.719 -0.581 1.00 . A A . 73 ASP HA 1 1
5 6091 1 1 73 ASP HB2 H 81.072 -4.487 -0.652 1.00 . A A . 73 ASP HB2 1 1
5 6092 1 1 73 ASP HB3 H 81.592 -3.785 -2.186 1.00 . A A . 73 ASP HB3 1 1
5 6093 1 1 73 ASP N N 78.905 -4.294 -1.979 1.00 . A A . 73 ASP N 1 1
5 6094 1 1 73 ASP O O 79.795 -0.809 -2.237 1.00 . A A . 73 ASP O 1 1
5 6095 1 1 73 ASP OD1 O 81.778 -2.464 0.727 1.00 . A A . 73 ASP OD1 1 1
5 6096 1 1 73 ASP OD2 O 82.588 -1.746 -1.136 1.00 . A A . 73 ASP OD2 1 1
5 6097 1 1 74 ARG C C 78.106 -0.733 -5.067 1.00 . A A . 74 ARG C 1 1
5 6098 1 1 74 ARG CA C 79.521 -1.316 -4.919 1.00 . A A . 74 ARG CA 1 1
5 6099 1 1 74 ARG CB C 79.924 -2.056 -6.199 1.00 . A A . 74 ARG CB 1 1
5 6100 1 1 74 ARG CD C 82.299 -1.274 -6.231 1.00 . A A . 74 ARG CD 1 1
5 6101 1 1 74 ARG CG C 81.388 -2.495 -6.101 1.00 . A A . 74 ARG CG 1 1
5 6102 1 1 74 ARG CZ C 84.194 -2.389 -7.363 1.00 . A A . 74 ARG CZ 1 1
5 6103 1 1 74 ARG H H 79.524 -3.296 -4.047 1.00 . A A . 74 ARG H 1 1
5 6104 1 1 74 ARG HA H 80.226 -0.525 -4.718 1.00 . A A . 74 ARG HA 1 1
5 6105 1 1 74 ARG HB2 H 79.295 -2.925 -6.326 1.00 . A A . 74 ARG HB2 1 1
5 6106 1 1 74 ARG HB3 H 79.804 -1.399 -7.047 1.00 . A A . 74 ARG HB3 1 1
5 6107 1 1 74 ARG HD2 H 82.079 -0.737 -7.143 1.00 . A A . 74 ARG HD2 1 1
5 6108 1 1 74 ARG HD3 H 82.186 -0.626 -5.376 1.00 . A A . 74 ARG HD3 1 1
5 6109 1 1 74 ARG HE H 84.242 -1.784 -5.468 1.00 . A A . 74 ARG HE 1 1
5 6110 1 1 74 ARG HG2 H 81.557 -2.971 -5.146 1.00 . A A . 74 ARG HG2 1 1
5 6111 1 1 74 ARG HG3 H 81.608 -3.194 -6.895 1.00 . A A . 74 ARG HG3 1 1
5 6112 1 1 74 ARG HH11 H 82.583 -2.145 -8.551 1.00 . A A . 74 ARG HH11 1 1
5 6113 1 1 74 ARG HH12 H 83.943 -2.922 -9.282 1.00 . A A . 74 ARG HH12 1 1
5 6114 1 1 74 ARG HH21 H 85.944 -2.787 -6.476 1.00 . A A . 74 ARG HH21 1 1
5 6115 1 1 74 ARG HH22 H 85.814 -3.281 -8.131 1.00 . A A . 74 ARG HH22 1 1
5 6116 1 1 74 ARG N N 79.575 -2.343 -3.823 1.00 . A A . 74 ARG N 1 1
5 6117 1 1 74 ARG NE N 83.689 -1.832 -6.274 1.00 . A A . 74 ARG NE 1 1
5 6118 1 1 74 ARG NH1 N 83.517 -2.491 -8.486 1.00 . A A . 74 ARG NH1 1 1
5 6119 1 1 74 ARG NH2 N 85.412 -2.854 -7.319 1.00 . A A . 74 ARG NH2 1 1
5 6120 1 1 74 ARG O O 77.943 0.343 -5.618 1.00 . A A . 74 ARG O 1 1
5 6121 1 1 75 THR C C 75.493 0.182 -3.564 1.00 . A A . 75 THR C 1 1
5 6122 1 1 75 THR CA C 75.694 -0.881 -4.649 1.00 . A A . 75 THR CA 1 1
5 6123 1 1 75 THR CB C 74.767 -2.077 -4.405 1.00 . A A . 75 THR CB 1 1
5 6124 1 1 75 THR CG2 C 73.319 -1.671 -4.687 1.00 . A A . 75 THR CG2 1 1
5 6125 1 1 75 THR H H 77.254 -2.304 -4.181 1.00 . A A . 75 THR H 1 1
5 6126 1 1 75 THR HA H 75.503 -0.459 -5.624 1.00 . A A . 75 THR HA 1 1
5 6127 1 1 75 THR HB H 74.854 -2.397 -3.378 1.00 . A A . 75 THR HB 1 1
5 6128 1 1 75 THR HG1 H 74.543 -3.880 -5.103 1.00 . A A . 75 THR HG1 1 1
5 6129 1 1 75 THR HG21 H 72.731 -2.552 -4.895 1.00 . A A . 75 THR HG21 1 1
5 6130 1 1 75 THR HG22 H 73.290 -1.010 -5.540 1.00 . A A . 75 THR HG22 1 1
5 6131 1 1 75 THR HG23 H 72.913 -1.163 -3.824 1.00 . A A . 75 THR HG23 1 1
5 6132 1 1 75 THR N N 77.092 -1.425 -4.584 1.00 . A A . 75 THR N 1 1
5 6133 1 1 75 THR O O 75.842 -0.026 -2.416 1.00 . A A . 75 THR O 1 1
5 6134 1 1 75 THR OG1 O 75.137 -3.143 -5.269 1.00 . A A . 75 THR OG1 1 1
5 6135 1 1 76 LYS C C 73.410 2.294 -2.227 1.00 . A A . 76 LYS C 1 1
5 6136 1 1 76 LYS CA C 74.751 2.436 -2.953 1.00 . A A . 76 LYS CA 1 1
5 6137 1 1 76 LYS CB C 74.768 3.718 -3.793 1.00 . A A . 76 LYS CB 1 1
5 6138 1 1 76 LYS CD C 76.166 5.182 -5.260 1.00 . A A . 76 LYS CD 1 1
5 6139 1 1 76 LYS CE C 77.358 5.149 -6.217 1.00 . A A . 76 LYS CE 1 1
5 6140 1 1 76 LYS CG C 76.154 3.908 -4.414 1.00 . A A . 76 LYS CG 1 1
5 6141 1 1 76 LYS H H 74.629 1.425 -4.859 1.00 . A A . 76 LYS H 1 1
5 6142 1 1 76 LYS HA H 75.566 2.452 -2.245 1.00 . A A . 76 LYS HA 1 1
5 6143 1 1 76 LYS HB2 H 74.030 3.641 -4.579 1.00 . A A . 76 LYS HB2 1 1
5 6144 1 1 76 LYS HB3 H 74.537 4.564 -3.164 1.00 . A A . 76 LYS HB3 1 1
5 6145 1 1 76 LYS HD2 H 75.248 5.245 -5.828 1.00 . A A . 76 LYS HD2 1 1
5 6146 1 1 76 LYS HD3 H 76.248 6.043 -4.614 1.00 . A A . 76 LYS HD3 1 1
5 6147 1 1 76 LYS HE2 H 77.402 4.197 -6.728 1.00 . A A . 76 LYS HE2 1 1
5 6148 1 1 76 LYS HE3 H 77.293 5.957 -6.930 1.00 . A A . 76 LYS HE3 1 1
5 6149 1 1 76 LYS HG2 H 76.891 3.991 -3.628 1.00 . A A . 76 LYS HG2 1 1
5 6150 1 1 76 LYS HG3 H 76.389 3.061 -5.039 1.00 . A A . 76 LYS HG3 1 1
5 6151 1 1 76 LYS HZ1 H 78.465 6.217 -4.813 1.00 . A A . 76 LYS HZ1 1 1
5 6152 1 1 76 LYS HZ2 H 79.410 5.365 -5.936 1.00 . A A . 76 LYS HZ2 1 1
5 6153 1 1 76 LYS HZ3 H 78.624 4.531 -4.684 1.00 . A A . 76 LYS HZ3 1 1
5 6154 1 1 76 LYS N N 74.931 1.314 -3.930 1.00 . A A . 76 LYS N 1 1
5 6155 1 1 76 LYS NZ N 78.555 5.329 -5.347 1.00 . A A . 76 LYS NZ 1 1
5 6156 1 1 76 LYS O O 72.429 1.872 -2.812 1.00 . A A . 76 LYS O 1 1
5 6157 1 1 77 ILE C C 71.806 3.939 0.459 1.00 . A A . 77 ILE C 1 1
5 6158 1 1 77 ILE CA C 72.084 2.573 -0.186 1.00 . A A . 77 ILE CA 1 1
5 6159 1 1 77 ILE CB C 72.297 1.474 0.874 1.00 . A A . 77 ILE CB 1 1
5 6160 1 1 77 ILE CD1 C 73.102 -0.877 1.201 1.00 . A A . 77 ILE CD1 1 1
5 6161 1 1 77 ILE CG1 C 72.571 0.132 0.182 1.00 . A A . 77 ILE CG1 1 1
5 6162 1 1 77 ILE CG2 C 71.041 1.324 1.747 1.00 . A A . 77 ILE CG2 1 1
5 6163 1 1 77 ILE H H 74.183 2.952 -0.515 1.00 . A A . 77 ILE H 1 1
5 6164 1 1 77 ILE HA H 71.268 2.301 -0.840 1.00 . A A . 77 ILE HA 1 1
5 6165 1 1 77 ILE HB H 73.138 1.735 1.498 1.00 . A A . 77 ILE HB 1 1
5 6166 1 1 77 ILE HD11 H 73.884 -0.418 1.787 1.00 . A A . 77 ILE HD11 1 1
5 6167 1 1 77 ILE HD12 H 73.499 -1.737 0.681 1.00 . A A . 77 ILE HD12 1 1
5 6168 1 1 77 ILE HD13 H 72.298 -1.188 1.851 1.00 . A A . 77 ILE HD13 1 1
5 6169 1 1 77 ILE HG12 H 71.655 -0.243 -0.251 1.00 . A A . 77 ILE HG12 1 1
5 6170 1 1 77 ILE HG13 H 73.304 0.271 -0.599 1.00 . A A . 77 ILE HG13 1 1
5 6171 1 1 77 ILE HG21 H 70.781 2.284 2.170 1.00 . A A . 77 ILE HG21 1 1
5 6172 1 1 77 ILE HG22 H 71.238 0.621 2.543 1.00 . A A . 77 ILE HG22 1 1
5 6173 1 1 77 ILE HG23 H 70.223 0.964 1.141 1.00 . A A . 77 ILE HG23 1 1
5 6174 1 1 77 ILE N N 73.367 2.642 -0.961 1.00 . A A . 77 ILE N 1 1
5 6175 1 1 77 ILE O O 72.701 4.574 0.987 1.00 . A A . 77 ILE O 1 1
5 6176 1 1 78 THR C C 69.023 5.641 1.898 1.00 . A A . 78 THR C 1 1
5 6177 1 1 78 THR CA C 70.212 5.734 0.937 1.00 . A A . 78 THR CA 1 1
5 6178 1 1 78 THR CB C 69.833 6.547 -0.303 1.00 . A A . 78 THR CB 1 1
5 6179 1 1 78 THR CG2 C 69.685 8.022 0.075 1.00 . A A . 78 THR CG2 1 1
5 6180 1 1 78 THR H H 69.866 3.810 0.032 1.00 . A A . 78 THR H 1 1
5 6181 1 1 78 THR HA H 71.060 6.184 1.429 1.00 . A A . 78 THR HA 1 1
5 6182 1 1 78 THR HB H 68.898 6.184 -0.700 1.00 . A A . 78 THR HB 1 1
5 6183 1 1 78 THR HG1 H 70.455 6.017 -2.069 1.00 . A A . 78 THR HG1 1 1
5 6184 1 1 78 THR HG21 H 68.850 8.139 0.749 1.00 . A A . 78 THR HG21 1 1
5 6185 1 1 78 THR HG22 H 69.514 8.606 -0.817 1.00 . A A . 78 THR HG22 1 1
5 6186 1 1 78 THR HG23 H 70.589 8.361 0.559 1.00 . A A . 78 THR HG23 1 1
5 6187 1 1 78 THR N N 70.567 4.379 0.414 1.00 . A A . 78 THR N 1 1
5 6188 1 1 78 THR O O 68.123 4.842 1.702 1.00 . A A . 78 THR O 1 1
5 6189 1 1 78 THR OG1 O 70.850 6.408 -1.285 1.00 . A A . 78 THR OG1 1 1
5 6190 1 1 79 LEU C C 66.963 7.699 3.524 1.00 . A A . 79 LEU C 1 1
5 6191 1 1 79 LEU CA C 67.860 6.507 3.870 1.00 . A A . 79 LEU CA 1 1
5 6192 1 1 79 LEU CB C 68.474 6.685 5.260 1.00 . A A . 79 LEU CB 1 1
5 6193 1 1 79 LEU CD1 C 70.197 5.735 6.800 1.00 . A A . 79 LEU CD1 1 1
5 6194 1 1 79 LEU CD2 C 68.242 4.346 6.107 1.00 . A A . 79 LEU CD2 1 1
5 6195 1 1 79 LEU CG C 69.235 5.418 5.654 1.00 . A A . 79 LEU CG 1 1
5 6196 1 1 79 LEU H H 69.801 7.028 3.096 1.00 . A A . 79 LEU H 1 1
5 6197 1 1 79 LEU HA H 67.298 5.586 3.828 1.00 . A A . 79 LEU HA 1 1
5 6198 1 1 79 LEU HB2 H 69.154 7.525 5.247 1.00 . A A . 79 LEU HB2 1 1
5 6199 1 1 79 LEU HB3 H 67.689 6.869 5.979 1.00 . A A . 79 LEU HB3 1 1
5 6200 1 1 79 LEU HD11 H 70.977 6.392 6.444 1.00 . A A . 79 LEU HD11 1 1
5 6201 1 1 79 LEU HD12 H 70.638 4.819 7.164 1.00 . A A . 79 LEU HD12 1 1
5 6202 1 1 79 LEU HD13 H 69.657 6.218 7.599 1.00 . A A . 79 LEU HD13 1 1
5 6203 1 1 79 LEU HD21 H 67.366 4.375 5.476 1.00 . A A . 79 LEU HD21 1 1
5 6204 1 1 79 LEU HD22 H 67.952 4.534 7.131 1.00 . A A . 79 LEU HD22 1 1
5 6205 1 1 79 LEU HD23 H 68.704 3.372 6.036 1.00 . A A . 79 LEU HD23 1 1
5 6206 1 1 79 LEU HG H 69.795 5.055 4.803 1.00 . A A . 79 LEU HG 1 1
5 6207 1 1 79 LEU N N 69.024 6.451 2.933 1.00 . A A . 79 LEU N 1 1
5 6208 1 1 79 LEU O O 67.414 8.832 3.504 1.00 . A A . 79 LEU O 1 1
5 6209 1 1 80 VAL C C 64.020 9.005 4.185 1.00 . A A . 80 VAL C 1 1
5 6210 1 1 80 VAL CA C 64.747 8.549 2.913 1.00 . A A . 80 VAL CA 1 1
5 6211 1 1 80 VAL CB C 63.760 7.943 1.894 1.00 . A A . 80 VAL CB 1 1
5 6212 1 1 80 VAL CG1 C 62.716 8.987 1.476 1.00 . A A . 80 VAL CG1 1 1
5 6213 1 1 80 VAL CG2 C 64.515 7.481 0.641 1.00 . A A . 80 VAL CG2 1 1
5 6214 1 1 80 VAL H H 65.380 6.520 3.275 1.00 . A A . 80 VAL H 1 1
5 6215 1 1 80 VAL HA H 65.278 9.376 2.467 1.00 . A A . 80 VAL HA 1 1
5 6216 1 1 80 VAL HB H 63.259 7.097 2.342 1.00 . A A . 80 VAL HB 1 1
5 6217 1 1 80 VAL HG11 H 62.280 9.434 2.360 1.00 . A A . 80 VAL HG11 1 1
5 6218 1 1 80 VAL HG12 H 61.942 8.511 0.894 1.00 . A A . 80 VAL HG12 1 1
5 6219 1 1 80 VAL HG13 H 63.192 9.755 0.883 1.00 . A A . 80 VAL HG13 1 1
5 6220 1 1 80 VAL HG21 H 65.160 6.653 0.894 1.00 . A A . 80 VAL HG21 1 1
5 6221 1 1 80 VAL HG22 H 65.112 8.298 0.260 1.00 . A A . 80 VAL HG22 1 1
5 6222 1 1 80 VAL HG23 H 63.807 7.171 -0.113 1.00 . A A . 80 VAL HG23 1 1
5 6223 1 1 80 VAL N N 65.702 7.445 3.255 1.00 . A A . 80 VAL N 1 1
5 6224 1 1 80 VAL O O 63.627 8.192 5.003 1.00 . A A . 80 VAL O 1 1
5 6225 1 1 81 THR C C 62.323 12.121 5.056 1.00 . A A . 81 THR C 1 1
5 6226 1 1 81 THR CA C 63.029 10.829 5.475 1.00 . A A . 81 THR CA 1 1
5 6227 1 1 81 THR CB C 64.030 11.103 6.599 1.00 . A A . 81 THR CB 1 1
5 6228 1 1 81 THR CG2 C 64.598 9.779 7.116 1.00 . A A . 81 THR CG2 1 1
5 6229 1 1 81 THR H H 64.265 10.923 3.714 1.00 . A A . 81 THR H 1 1
5 6230 1 1 81 THR HA H 62.308 10.092 5.791 1.00 . A A . 81 THR HA 1 1
5 6231 1 1 81 THR HB H 63.532 11.615 7.408 1.00 . A A . 81 THR HB 1 1
5 6232 1 1 81 THR HG1 H 65.540 12.301 6.855 1.00 . A A . 81 THR HG1 1 1
5 6233 1 1 81 THR HG21 H 63.791 9.081 7.280 1.00 . A A . 81 THR HG21 1 1
5 6234 1 1 81 THR HG22 H 65.121 9.949 8.045 1.00 . A A . 81 THR HG22 1 1
5 6235 1 1 81 THR HG23 H 65.283 9.372 6.386 1.00 . A A . 81 THR HG23 1 1
5 6236 1 1 81 THR N N 63.849 10.298 4.344 1.00 . A A . 81 THR N 1 1
5 6237 1 1 81 THR O O 62.619 12.683 4.016 1.00 . A A . 81 THR O 1 1
5 6238 1 1 81 THR OG1 O 65.087 11.913 6.104 1.00 . A A . 81 THR OG1 1 1
5 6239 1 1 82 HIS C C 61.017 14.957 6.532 1.00 . A A . 82 HIS C 1 1
5 6240 1 1 82 HIS CA C 60.647 13.841 5.535 1.00 . A A . 82 HIS CA 1 1
5 6241 1 1 82 HIS CB C 59.171 13.463 5.668 1.00 . A A . 82 HIS CB 1 1
5 6242 1 1 82 HIS CD2 C 58.223 12.710 3.334 1.00 . A A . 82 HIS CD2 1 1
5 6243 1 1 82 HIS CE1 C 58.208 10.571 3.676 1.00 . A A . 82 HIS CE1 1 1
5 6244 1 1 82 HIS CG C 58.698 12.507 4.607 1.00 . A A . 82 HIS CG 1 1
5 6245 1 1 82 HIS H H 61.188 12.107 6.691 1.00 . A A . 82 HIS H 1 1
5 6246 1 1 82 HIS HA H 60.858 14.151 4.523 1.00 . A A . 82 HIS HA 1 1
5 6247 1 1 82 HIS HB2 H 59.017 13.006 6.634 1.00 . A A . 82 HIS HB2 1 1
5 6248 1 1 82 HIS HB3 H 58.578 14.364 5.614 1.00 . A A . 82 HIS HB3 1 1
5 6249 1 1 82 HIS HD1 H 58.959 10.662 5.614 1.00 . A A . 82 HIS HD1 1 1
5 6250 1 1 82 HIS HD2 H 58.107 13.673 2.860 1.00 . A A . 82 HIS HD2 1 1
5 6251 1 1 82 HIS HE1 H 58.083 9.507 3.539 1.00 . A A . 82 HIS HE1 1 1
5 6252 1 1 82 HIS N N 61.395 12.588 5.862 1.00 . A A . 82 HIS N 1 1
5 6253 1 1 82 HIS ND1 N 58.679 11.135 4.802 1.00 . A A . 82 HIS ND1 1 1
5 6254 1 1 82 HIS NE2 N 57.915 11.485 2.748 1.00 . A A . 82 HIS NE2 1 1
5 6255 1 1 82 HIS O O 60.463 14.999 7.617 1.00 . A A . 82 HIS O 1 1
5 6256 1 1 83 PRO C C 61.168 17.918 7.274 1.00 . A A . 83 PRO C 1 1
5 6257 1 1 83 PRO CA C 62.342 16.955 7.052 1.00 . A A . 83 PRO CA 1 1
5 6258 1 1 83 PRO CB C 63.491 17.652 6.307 1.00 . A A . 83 PRO CB 1 1
5 6259 1 1 83 PRO CD C 62.697 15.877 4.887 1.00 . A A . 83 PRO CD 1 1
5 6260 1 1 83 PRO CG C 63.900 16.709 5.222 1.00 . A A . 83 PRO CG 1 1
5 6261 1 1 83 PRO HA H 62.696 16.570 7.996 1.00 . A A . 83 PRO HA 1 1
5 6262 1 1 83 PRO HB2 H 63.158 18.589 5.880 1.00 . A A . 83 PRO HB2 1 1
5 6263 1 1 83 PRO HB3 H 64.320 17.822 6.977 1.00 . A A . 83 PRO HB3 1 1
5 6264 1 1 83 PRO HD2 H 62.116 16.349 4.107 1.00 . A A . 83 PRO HD2 1 1
5 6265 1 1 83 PRO HD3 H 62.992 14.881 4.593 1.00 . A A . 83 PRO HD3 1 1
5 6266 1 1 83 PRO HG2 H 64.220 17.266 4.352 1.00 . A A . 83 PRO HG2 1 1
5 6267 1 1 83 PRO HG3 H 64.700 16.072 5.568 1.00 . A A . 83 PRO HG3 1 1
5 6268 1 1 83 PRO N N 61.941 15.834 6.151 1.00 . A A . 83 PRO N 1 1
5 6269 1 1 83 PRO O O 60.219 17.851 6.510 1.00 . A A . 83 PRO O 1 1
5 6270 1 1 83 PRO OXT O 61.239 18.703 8.206 1.00 . A A . 83 PRO OXT 1 1
6 6271 1 1 8 GLU C C 80.789 -2.077 -19.828 1.00 . A A . 8 GLU C 1 1
6 6272 1 1 8 GLU CA C 82.256 -2.093 -20.271 1.00 . A A . 8 GLU CA 1 1
6 6273 1 1 8 GLU CB C 82.359 -1.974 -21.794 1.00 . A A . 8 GLU CB 1 1
6 6274 1 1 8 GLU CD C 83.164 0.378 -22.096 1.00 . A A . 8 GLU CD 1 1
6 6275 1 1 8 GLU CG C 81.961 -0.560 -22.229 1.00 . A A . 8 GLU CG 1 1
6 6276 1 1 8 GLU H H 82.768 -4.168 -20.555 1.00 . A A . 8 GLU H 1 1
6 6277 1 1 8 GLU HA H 82.799 -1.290 -19.799 1.00 . A A . 8 GLU HA 1 1
6 6278 1 1 8 GLU HB2 H 83.374 -2.174 -22.102 1.00 . A A . 8 GLU HB2 1 1
6 6279 1 1 8 GLU HB3 H 81.696 -2.690 -22.256 1.00 . A A . 8 GLU HB3 1 1
6 6280 1 1 8 GLU HG2 H 81.633 -0.581 -23.257 1.00 . A A . 8 GLU HG2 1 1
6 6281 1 1 8 GLU HG3 H 81.157 -0.203 -21.602 1.00 . A A . 8 GLU HG3 1 1
6 6282 1 1 8 GLU N N 82.880 -3.412 -19.939 1.00 . A A . 8 GLU N 1 1
6 6283 1 1 8 GLU O O 80.276 -1.054 -19.411 1.00 . A A . 8 GLU O 1 1
6 6284 1 1 8 GLU OE1 O 83.839 0.306 -21.083 1.00 . A A . 8 GLU OE1 1 1
6 6285 1 1 8 GLU OE2 O 83.387 1.153 -23.011 1.00 . A A . 8 GLU OE2 1 1
6 6286 1 1 9 GLY C C 78.592 -3.357 -17.983 1.00 . A A . 9 GLY C 1 1
6 6287 1 1 9 GLY CA C 78.686 -3.290 -19.509 1.00 . A A . 9 GLY CA 1 1
6 6288 1 1 9 GLY H H 80.571 -4.008 -20.262 1.00 . A A . 9 GLY H 1 1
6 6289 1 1 9 GLY HA2 H 78.160 -2.417 -19.866 1.00 . A A . 9 GLY HA2 1 1
6 6290 1 1 9 GLY HA3 H 78.241 -4.178 -19.934 1.00 . A A . 9 GLY HA3 1 1
6 6291 1 1 9 GLY N N 80.122 -3.208 -19.920 1.00 . A A . 9 GLY N 1 1
6 6292 1 1 9 GLY O O 78.242 -4.383 -17.426 1.00 . A A . 9 GLY O 1 1
6 6293 1 1 10 VAL C C 77.405 -1.795 -15.402 1.00 . A A . 10 VAL C 1 1
6 6294 1 1 10 VAL CA C 78.816 -2.235 -15.816 1.00 . A A . 10 VAL CA 1 1
6 6295 1 1 10 VAL CB C 79.877 -1.213 -15.355 1.00 . A A . 10 VAL CB 1 1
6 6296 1 1 10 VAL CG1 C 79.890 -1.115 -13.824 1.00 . A A . 10 VAL CG1 1 1
6 6297 1 1 10 VAL CG2 C 81.270 -1.649 -15.825 1.00 . A A . 10 VAL CG2 1 1
6 6298 1 1 10 VAL H H 79.195 -1.469 -17.799 1.00 . A A . 10 VAL H 1 1
6 6299 1 1 10 VAL HA H 79.040 -3.209 -15.408 1.00 . A A . 10 VAL HA 1 1
6 6300 1 1 10 VAL HB H 79.644 -0.244 -15.772 1.00 . A A . 10 VAL HB 1 1
6 6301 1 1 10 VAL HG11 H 80.080 -2.092 -13.403 1.00 . A A . 10 VAL HG11 1 1
6 6302 1 1 10 VAL HG12 H 78.934 -0.755 -13.477 1.00 . A A . 10 VAL HG12 1 1
6 6303 1 1 10 VAL HG13 H 80.667 -0.432 -13.513 1.00 . A A . 10 VAL HG13 1 1
6 6304 1 1 10 VAL HG21 H 81.442 -2.677 -15.539 1.00 . A A . 10 VAL HG21 1 1
6 6305 1 1 10 VAL HG22 H 82.018 -1.019 -15.367 1.00 . A A . 10 VAL HG22 1 1
6 6306 1 1 10 VAL HG23 H 81.333 -1.560 -16.899 1.00 . A A . 10 VAL HG23 1 1
6 6307 1 1 10 VAL N N 78.902 -2.270 -17.313 1.00 . A A . 10 VAL N 1 1
6 6308 1 1 10 VAL O O 76.836 -0.894 -15.991 1.00 . A A . 10 VAL O 1 1
6 6309 1 1 11 ILE C C 75.519 -1.322 -12.625 1.00 . A A . 11 ILE C 1 1
6 6310 1 1 11 ILE CA C 75.458 -2.101 -13.947 1.00 . A A . 11 ILE CA 1 1
6 6311 1 1 11 ILE CB C 74.748 -3.460 -13.763 1.00 . A A . 11 ILE CB 1 1
6 6312 1 1 11 ILE CD1 C 74.339 -5.684 -14.842 1.00 . A A . 11 ILE CD1 1 1
6 6313 1 1 11 ILE CG1 C 74.716 -4.222 -15.096 1.00 . A A . 11 ILE CG1 1 1
6 6314 1 1 11 ILE CG2 C 73.302 -3.247 -13.290 1.00 . A A . 11 ILE CG2 1 1
6 6315 1 1 11 ILE H H 77.352 -3.132 -13.927 1.00 . A A . 11 ILE H 1 1
6 6316 1 1 11 ILE HA H 74.952 -1.519 -14.702 1.00 . A A . 11 ILE HA 1 1
6 6317 1 1 11 ILE HB H 75.282 -4.045 -13.028 1.00 . A A . 11 ILE HB 1 1
6 6318 1 1 11 ILE HD11 H 74.343 -6.223 -15.777 1.00 . A A . 11 ILE HD11 1 1
6 6319 1 1 11 ILE HD12 H 73.354 -5.730 -14.403 1.00 . A A . 11 ILE HD12 1 1
6 6320 1 1 11 ILE HD13 H 75.055 -6.128 -14.167 1.00 . A A . 11 ILE HD13 1 1
6 6321 1 1 11 ILE HG12 H 73.984 -3.770 -15.751 1.00 . A A . 11 ILE HG12 1 1
6 6322 1 1 11 ILE HG13 H 75.689 -4.179 -15.561 1.00 . A A . 11 ILE HG13 1 1
6 6323 1 1 11 ILE HG21 H 72.839 -4.205 -13.109 1.00 . A A . 11 ILE HG21 1 1
6 6324 1 1 11 ILE HG22 H 72.749 -2.715 -14.049 1.00 . A A . 11 ILE HG22 1 1
6 6325 1 1 11 ILE HG23 H 73.306 -2.669 -12.376 1.00 . A A . 11 ILE HG23 1 1
6 6326 1 1 11 ILE N N 76.850 -2.432 -14.394 1.00 . A A . 11 ILE N 1 1
6 6327 1 1 11 ILE O O 76.102 -1.780 -11.658 1.00 . A A . 11 ILE O 1 1
6 6328 1 1 12 MET C C 73.546 0.196 -10.545 1.00 . A A . 12 MET C 1 1
6 6329 1 1 12 MET CA C 74.811 0.616 -11.310 1.00 . A A . 12 MET CA 1 1
6 6330 1 1 12 MET CB C 74.766 2.104 -11.712 1.00 . A A . 12 MET CB 1 1
6 6331 1 1 12 MET CE C 73.038 5.034 -12.045 1.00 . A A . 12 MET CE 1 1
6 6332 1 1 12 MET CG C 73.539 2.420 -12.601 1.00 . A A . 12 MET CG 1 1
6 6333 1 1 12 MET H H 74.547 0.221 -13.417 1.00 . A A . 12 MET H 1 1
6 6334 1 1 12 MET HA H 75.682 0.433 -10.700 1.00 . A A . 12 MET HA 1 1
6 6335 1 1 12 MET HB2 H 74.743 2.708 -10.816 1.00 . A A . 12 MET HB2 1 1
6 6336 1 1 12 MET HB3 H 75.665 2.339 -12.264 1.00 . A A . 12 MET HB3 1 1
6 6337 1 1 12 MET HE1 H 72.278 5.795 -11.936 1.00 . A A . 12 MET HE1 1 1
6 6338 1 1 12 MET HE2 H 73.421 5.046 -13.055 1.00 . A A . 12 MET HE2 1 1
6 6339 1 1 12 MET HE3 H 73.842 5.231 -11.354 1.00 . A A . 12 MET HE3 1 1
6 6340 1 1 12 MET HG2 H 73.865 2.972 -13.469 1.00 . A A . 12 MET HG2 1 1
6 6341 1 1 12 MET HG3 H 73.074 1.499 -12.924 1.00 . A A . 12 MET HG3 1 1
6 6342 1 1 12 MET N N 74.921 -0.151 -12.592 1.00 . A A . 12 MET N 1 1
6 6343 1 1 12 MET O O 72.438 0.386 -11.016 1.00 . A A . 12 MET O 1 1
6 6344 1 1 12 MET SD S 72.320 3.411 -11.693 1.00 . A A . 12 MET SD 1 1
6 6345 1 1 13 SER C C 72.368 0.094 -7.341 1.00 . A A . 13 SER C 1 1
6 6346 1 1 13 SER CA C 72.547 -0.820 -8.556 1.00 . A A . 13 SER CA 1 1
6 6347 1 1 13 SER CB C 72.894 -2.241 -8.109 1.00 . A A . 13 SER CB 1 1
6 6348 1 1 13 SER H H 74.625 -0.510 -9.029 1.00 . A A . 13 SER H 1 1
6 6349 1 1 13 SER HA H 71.650 -0.829 -9.156 1.00 . A A . 13 SER HA 1 1
6 6350 1 1 13 SER HB2 H 72.166 -2.581 -7.389 1.00 . A A . 13 SER HB2 1 1
6 6351 1 1 13 SER HB3 H 72.884 -2.898 -8.967 1.00 . A A . 13 SER HB3 1 1
6 6352 1 1 13 SER HG H 74.830 -2.400 -8.202 1.00 . A A . 13 SER HG 1 1
6 6353 1 1 13 SER N N 73.717 -0.374 -9.373 1.00 . A A . 13 SER N 1 1
6 6354 1 1 13 SER O O 73.329 0.628 -6.814 1.00 . A A . 13 SER O 1 1
6 6355 1 1 13 SER OG O 74.182 -2.244 -7.510 1.00 . A A . 13 SER OG 1 1
6 6356 1 1 14 GLU C C 69.620 0.710 -4.980 1.00 . A A . 14 GLU C 1 1
6 6357 1 1 14 GLU CA C 70.867 1.174 -5.739 1.00 . A A . 14 GLU CA 1 1
6 6358 1 1 14 GLU CB C 70.636 2.553 -6.358 1.00 . A A . 14 GLU CB 1 1
6 6359 1 1 14 GLU CD C 70.219 4.967 -5.854 1.00 . A A . 14 GLU CD 1 1
6 6360 1 1 14 GLU CG C 70.592 3.611 -5.252 1.00 . A A . 14 GLU CG 1 1
6 6361 1 1 14 GLU H H 70.398 -0.197 -7.333 1.00 . A A . 14 GLU H 1 1
6 6362 1 1 14 GLU HA H 71.719 1.203 -5.078 1.00 . A A . 14 GLU HA 1 1
6 6363 1 1 14 GLU HB2 H 71.440 2.780 -7.042 1.00 . A A . 14 GLU HB2 1 1
6 6364 1 1 14 GLU HB3 H 69.698 2.555 -6.892 1.00 . A A . 14 GLU HB3 1 1
6 6365 1 1 14 GLU HG2 H 69.856 3.329 -4.514 1.00 . A A . 14 GLU HG2 1 1
6 6366 1 1 14 GLU HG3 H 71.564 3.682 -4.784 1.00 . A A . 14 GLU HG3 1 1
6 6367 1 1 14 GLU N N 71.142 0.271 -6.899 1.00 . A A . 14 GLU N 1 1
6 6368 1 1 14 GLU O O 68.708 0.148 -5.563 1.00 . A A . 14 GLU O 1 1
6 6369 1 1 14 GLU OE1 O 69.295 5.007 -6.650 1.00 . A A . 14 GLU OE1 1 1
6 6370 1 1 14 GLU OE2 O 70.862 5.944 -5.507 1.00 . A A . 14 GLU OE2 1 1
6 6371 1 1 15 LEU C C 67.957 1.829 -2.034 1.00 . A A . 15 LEU C 1 1
6 6372 1 1 15 LEU CA C 68.373 0.618 -2.874 1.00 . A A . 15 LEU CA 1 1
6 6373 1 1 15 LEU CB C 68.806 -0.536 -1.969 1.00 . A A . 15 LEU CB 1 1
6 6374 1 1 15 LEU CD1 C 69.896 -2.781 -2.056 1.00 . A A . 15 LEU CD1 1 1
6 6375 1 1 15 LEU CD2 C 67.643 -2.444 -3.078 1.00 . A A . 15 LEU CD2 1 1
6 6376 1 1 15 LEU CG C 69.002 -1.796 -2.811 1.00 . A A . 15 LEU CG 1 1
6 6377 1 1 15 LEU H H 70.368 1.339 -3.248 1.00 . A A . 15 LEU H 1 1
6 6378 1 1 15 LEU HA H 67.562 0.305 -3.514 1.00 . A A . 15 LEU HA 1 1
6 6379 1 1 15 LEU HB2 H 69.734 -0.280 -1.479 1.00 . A A . 15 LEU HB2 1 1
6 6380 1 1 15 LEU HB3 H 68.043 -0.716 -1.227 1.00 . A A . 15 LEU HB3 1 1
6 6381 1 1 15 LEU HD11 H 69.534 -2.892 -1.044 1.00 . A A . 15 LEU HD11 1 1
6 6382 1 1 15 LEU HD12 H 70.910 -2.407 -2.036 1.00 . A A . 15 LEU HD12 1 1
6 6383 1 1 15 LEU HD13 H 69.876 -3.739 -2.553 1.00 . A A . 15 LEU HD13 1 1
6 6384 1 1 15 LEU HD21 H 66.936 -1.685 -3.376 1.00 . A A . 15 LEU HD21 1 1
6 6385 1 1 15 LEU HD22 H 67.292 -2.927 -2.179 1.00 . A A . 15 LEU HD22 1 1
6 6386 1 1 15 LEU HD23 H 67.740 -3.176 -3.866 1.00 . A A . 15 LEU HD23 1 1
6 6387 1 1 15 LEU HG H 69.470 -1.534 -3.750 1.00 . A A . 15 LEU HG 1 1
6 6388 1 1 15 LEU N N 69.586 0.945 -3.688 1.00 . A A . 15 LEU N 1 1
6 6389 1 1 15 LEU O O 68.774 2.428 -1.357 1.00 . A A . 15 LEU O 1 1
6 6390 1 1 16 LYS C C 65.364 2.686 -0.045 1.00 . A A . 16 LYS C 1 1
6 6391 1 1 16 LYS CA C 66.173 3.278 -1.202 1.00 . A A . 16 LYS CA 1 1
6 6392 1 1 16 LYS CB C 65.275 4.130 -2.102 1.00 . A A . 16 LYS CB 1 1
6 6393 1 1 16 LYS CD C 65.272 6.459 -3.035 1.00 . A A . 16 LYS CD 1 1
6 6394 1 1 16 LYS CE C 66.070 7.474 -3.858 1.00 . A A . 16 LYS CE 1 1
6 6395 1 1 16 LYS CG C 66.114 5.200 -2.818 1.00 . A A . 16 LYS CG 1 1
6 6396 1 1 16 LYS H H 66.084 1.735 -2.703 1.00 . A A . 16 LYS H 1 1
6 6397 1 1 16 LYS HA H 66.989 3.875 -0.823 1.00 . A A . 16 LYS HA 1 1
6 6398 1 1 16 LYS HB2 H 64.800 3.496 -2.837 1.00 . A A . 16 LYS HB2 1 1
6 6399 1 1 16 LYS HB3 H 64.516 4.608 -1.498 1.00 . A A . 16 LYS HB3 1 1
6 6400 1 1 16 LYS HD2 H 64.365 6.200 -3.561 1.00 . A A . 16 LYS HD2 1 1
6 6401 1 1 16 LYS HD3 H 65.022 6.890 -2.077 1.00 . A A . 16 LYS HD3 1 1
6 6402 1 1 16 LYS HE2 H 66.615 6.971 -4.645 1.00 . A A . 16 LYS HE2 1 1
6 6403 1 1 16 LYS HE3 H 65.412 8.222 -4.272 1.00 . A A . 16 LYS HE3 1 1
6 6404 1 1 16 LYS HG2 H 66.979 5.448 -2.220 1.00 . A A . 16 LYS HG2 1 1
6 6405 1 1 16 LYS HG3 H 66.438 4.819 -3.776 1.00 . A A . 16 LYS HG3 1 1
6 6406 1 1 16 LYS HZ1 H 67.575 8.826 -3.370 1.00 . A A . 16 LYS HZ1 1 1
6 6407 1 1 16 LYS HZ2 H 67.646 7.369 -2.502 1.00 . A A . 16 LYS HZ2 1 1
6 6408 1 1 16 LYS HZ3 H 66.471 8.533 -2.112 1.00 . A A . 16 LYS HZ3 1 1
6 6409 1 1 16 LYS N N 66.693 2.187 -2.082 1.00 . A A . 16 LYS N 1 1
6 6410 1 1 16 LYS NZ N 67.012 8.098 -2.887 1.00 . A A . 16 LYS NZ 1 1
6 6411 1 1 16 LYS O O 64.476 1.877 -0.255 1.00 . A A . 16 LYS O 1 1
6 6412 1 1 17 LEU C C 64.340 3.589 3.208 1.00 . A A . 17 LEU C 1 1
6 6413 1 1 17 LEU CA C 65.016 2.498 2.373 1.00 . A A . 17 LEU CA 1 1
6 6414 1 1 17 LEU CB C 66.155 1.859 3.170 1.00 . A A . 17 LEU CB 1 1
6 6415 1 1 17 LEU CD1 C 68.111 0.322 2.964 1.00 . A A . 17 LEU CD1 1 1
6 6416 1 1 17 LEU CD2 C 65.805 -0.530 2.524 1.00 . A A . 17 LEU CD2 1 1
6 6417 1 1 17 LEU CG C 66.737 0.677 2.392 1.00 . A A . 17 LEU CG 1 1
6 6418 1 1 17 LEU H H 66.334 3.809 1.281 1.00 . A A . 17 LEU H 1 1
6 6419 1 1 17 LEU HA H 64.299 1.746 2.082 1.00 . A A . 17 LEU HA 1 1
6 6420 1 1 17 LEU HB2 H 66.929 2.594 3.340 1.00 . A A . 17 LEU HB2 1 1
6 6421 1 1 17 LEU HB3 H 65.777 1.511 4.120 1.00 . A A . 17 LEU HB3 1 1
6 6422 1 1 17 LEU HD11 H 68.052 0.277 4.041 1.00 . A A . 17 LEU HD11 1 1
6 6423 1 1 17 LEU HD12 H 68.827 1.077 2.675 1.00 . A A . 17 LEU HD12 1 1
6 6424 1 1 17 LEU HD13 H 68.424 -0.637 2.579 1.00 . A A . 17 LEU HD13 1 1
6 6425 1 1 17 LEU HD21 H 64.779 -0.194 2.519 1.00 . A A . 17 LEU HD21 1 1
6 6426 1 1 17 LEU HD22 H 66.010 -1.045 3.450 1.00 . A A . 17 LEU HD22 1 1
6 6427 1 1 17 LEU HD23 H 65.967 -1.202 1.695 1.00 . A A . 17 LEU HD23 1 1
6 6428 1 1 17 LEU HG H 66.838 0.946 1.350 1.00 . A A . 17 LEU HG 1 1
6 6429 1 1 17 LEU N N 65.669 3.096 1.166 1.00 . A A . 17 LEU N 1 1
6 6430 1 1 17 LEU O O 64.748 4.736 3.181 1.00 . A A . 17 LEU O 1 1
6 6431 1 1 18 LYS C C 62.494 3.510 6.277 1.00 . A A . 18 LYS C 1 1
6 6432 1 1 18 LYS CA C 62.682 4.189 4.904 1.00 . A A . 18 LYS CA 1 1
6 6433 1 1 18 LYS CB C 61.324 4.527 4.284 1.00 . A A . 18 LYS CB 1 1
6 6434 1 1 18 LYS CD C 59.269 5.932 4.510 1.00 . A A . 18 LYS CD 1 1
6 6435 1 1 18 LYS CE C 58.697 7.199 5.149 1.00 . A A . 18 LYS CE 1 1
6 6436 1 1 18 LYS CG C 60.663 5.659 5.076 1.00 . A A . 18 LYS CG 1 1
6 6437 1 1 18 LYS H H 62.954 2.322 3.863 1.00 . A A . 18 LYS H 1 1
6 6438 1 1 18 LYS HA H 63.280 5.081 4.988 1.00 . A A . 18 LYS HA 1 1
6 6439 1 1 18 LYS HB2 H 61.465 4.841 3.261 1.00 . A A . 18 LYS HB2 1 1
6 6440 1 1 18 LYS HB3 H 60.689 3.655 4.309 1.00 . A A . 18 LYS HB3 1 1
6 6441 1 1 18 LYS HD2 H 59.336 6.067 3.440 1.00 . A A . 18 LYS HD2 1 1
6 6442 1 1 18 LYS HD3 H 58.621 5.097 4.727 1.00 . A A . 18 LYS HD3 1 1
6 6443 1 1 18 LYS HE2 H 58.935 7.226 6.204 1.00 . A A . 18 LYS HE2 1 1
6 6444 1 1 18 LYS HE3 H 59.080 8.078 4.653 1.00 . A A . 18 LYS HE3 1 1
6 6445 1 1 18 LYS HG2 H 60.581 5.371 6.114 1.00 . A A . 18 LYS HG2 1 1
6 6446 1 1 18 LYS HG3 H 61.265 6.552 4.997 1.00 . A A . 18 LYS HG3 1 1
6 6447 1 1 18 LYS HZ1 H 56.869 6.239 5.417 1.00 . A A . 18 LYS HZ1 1 1
6 6448 1 1 18 LYS HZ2 H 57.014 7.049 3.933 1.00 . A A . 18 LYS HZ2 1 1
6 6449 1 1 18 LYS HZ3 H 56.760 7.933 5.361 1.00 . A A . 18 LYS HZ3 1 1
6 6450 1 1 18 LYS N N 63.313 3.231 3.944 1.00 . A A . 18 LYS N 1 1
6 6451 1 1 18 LYS NZ N 57.224 7.097 4.950 1.00 . A A . 18 LYS NZ 1 1
6 6452 1 1 18 LYS O O 61.942 2.425 6.328 1.00 . A A . 18 LYS O 1 1
6 6453 1 1 19 PRO C C 61.231 3.861 9.111 1.00 . A A . 19 PRO C 1 1
6 6454 1 1 19 PRO CA C 62.687 3.602 8.713 1.00 . A A . 19 PRO CA 1 1
6 6455 1 1 19 PRO CB C 63.644 4.384 9.612 1.00 . A A . 19 PRO CB 1 1
6 6456 1 1 19 PRO CD C 63.746 5.391 7.421 1.00 . A A . 19 PRO CD 1 1
6 6457 1 1 19 PRO CG C 63.885 5.670 8.894 1.00 . A A . 19 PRO CG 1 1
6 6458 1 1 19 PRO HA H 62.913 2.548 8.754 1.00 . A A . 19 PRO HA 1 1
6 6459 1 1 19 PRO HB2 H 63.192 4.568 10.577 1.00 . A A . 19 PRO HB2 1 1
6 6460 1 1 19 PRO HB3 H 64.573 3.846 9.729 1.00 . A A . 19 PRO HB3 1 1
6 6461 1 1 19 PRO HD2 H 63.224 6.202 6.932 1.00 . A A . 19 PRO HD2 1 1
6 6462 1 1 19 PRO HD3 H 64.716 5.239 6.973 1.00 . A A . 19 PRO HD3 1 1
6 6463 1 1 19 PRO HG2 H 63.155 6.405 9.201 1.00 . A A . 19 PRO HG2 1 1
6 6464 1 1 19 PRO HG3 H 64.881 6.028 9.103 1.00 . A A . 19 PRO HG3 1 1
6 6465 1 1 19 PRO N N 62.952 4.146 7.352 1.00 . A A . 19 PRO N 1 1
6 6466 1 1 19 PRO O O 60.683 4.910 8.817 1.00 . A A . 19 PRO O 1 1
6 6467 1 1 20 LEU C C 59.096 3.983 11.536 1.00 . A A . 20 LEU C 1 1
6 6468 1 1 20 LEU CA C 59.199 3.104 10.251 1.00 . A A . 20 LEU CA 1 1
6 6469 1 1 20 LEU CB C 58.601 1.698 10.434 1.00 . A A . 20 LEU CB 1 1
6 6470 1 1 20 LEU CD1 C 58.163 -0.462 9.253 1.00 . A A . 20 LEU CD1 1 1
6 6471 1 1 20 LEU CD2 C 57.285 1.679 8.310 1.00 . A A . 20 LEU CD2 1 1
6 6472 1 1 20 LEU CG C 58.447 1.030 9.066 1.00 . A A . 20 LEU CG 1 1
6 6473 1 1 20 LEU H H 61.074 2.069 9.962 1.00 . A A . 20 LEU H 1 1
6 6474 1 1 20 LEU HA H 58.648 3.601 9.466 1.00 . A A . 20 LEU HA 1 1
6 6475 1 1 20 LEU HB2 H 59.258 1.105 11.053 1.00 . A A . 20 LEU HB2 1 1
6 6476 1 1 20 LEU HB3 H 57.632 1.776 10.906 1.00 . A A . 20 LEU HB3 1 1
6 6477 1 1 20 LEU HD11 H 57.523 -0.603 10.112 1.00 . A A . 20 LEU HD11 1 1
6 6478 1 1 20 LEU HD12 H 59.094 -0.987 9.407 1.00 . A A . 20 LEU HD12 1 1
6 6479 1 1 20 LEU HD13 H 57.674 -0.849 8.371 1.00 . A A . 20 LEU HD13 1 1
6 6480 1 1 20 LEU HD21 H 57.578 2.663 7.975 1.00 . A A . 20 LEU HD21 1 1
6 6481 1 1 20 LEU HD22 H 56.431 1.762 8.966 1.00 . A A . 20 LEU HD22 1 1
6 6482 1 1 20 LEU HD23 H 57.025 1.071 7.457 1.00 . A A . 20 LEU HD23 1 1
6 6483 1 1 20 LEU HG H 59.359 1.154 8.501 1.00 . A A . 20 LEU HG 1 1
6 6484 1 1 20 LEU N N 60.610 2.912 9.775 1.00 . A A . 20 LEU N 1 1
6 6485 1 1 20 LEU O O 58.278 4.887 11.517 1.00 . A A . 20 LEU O 1 1
6 6486 1 1 21 PRO C C 60.656 6.033 13.204 1.00 . A A . 21 PRO C 1 1
6 6487 1 1 21 PRO CA C 59.926 4.780 13.701 1.00 . A A . 21 PRO CA 1 1
6 6488 1 1 21 PRO CB C 60.709 4.106 14.829 1.00 . A A . 21 PRO CB 1 1
6 6489 1 1 21 PRO CD C 60.716 2.586 12.972 1.00 . A A . 21 PRO CD 1 1
6 6490 1 1 21 PRO CG C 61.515 3.050 14.156 1.00 . A A . 21 PRO CG 1 1
6 6491 1 1 21 PRO HA H 58.930 5.029 14.037 1.00 . A A . 21 PRO HA 1 1
6 6492 1 1 21 PRO HB2 H 61.355 4.818 15.322 1.00 . A A . 21 PRO HB2 1 1
6 6493 1 1 21 PRO HB3 H 60.032 3.656 15.540 1.00 . A A . 21 PRO HB3 1 1
6 6494 1 1 21 PRO HD2 H 61.372 2.330 12.152 1.00 . A A . 21 PRO HD2 1 1
6 6495 1 1 21 PRO HD3 H 60.095 1.746 13.240 1.00 . A A . 21 PRO HD3 1 1
6 6496 1 1 21 PRO HG2 H 62.461 3.458 13.830 1.00 . A A . 21 PRO HG2 1 1
6 6497 1 1 21 PRO HG3 H 61.680 2.223 14.831 1.00 . A A . 21 PRO HG3 1 1
6 6498 1 1 21 PRO N N 59.870 3.752 12.615 1.00 . A A . 21 PRO N 1 1
6 6499 1 1 21 PRO O O 61.412 5.974 12.250 1.00 . A A . 21 PRO O 1 1
6 6500 1 1 22 LYS C C 62.490 8.537 14.026 1.00 . A A . 22 LYS C 1 1
6 6501 1 1 22 LYS CA C 61.089 8.434 13.415 1.00 . A A . 22 LYS CA 1 1
6 6502 1 1 22 LYS CB C 60.190 9.561 13.938 1.00 . A A . 22 LYS CB 1 1
6 6503 1 1 22 LYS CD C 57.989 10.710 13.658 1.00 . A A . 22 LYS CD 1 1
6 6504 1 1 22 LYS CE C 56.603 10.610 13.016 1.00 . A A . 22 LYS CE 1 1
6 6505 1 1 22 LYS CG C 58.847 9.525 13.208 1.00 . A A . 22 LYS CG 1 1
6 6506 1 1 22 LYS H H 59.819 7.159 14.616 1.00 . A A . 22 LYS H 1 1
6 6507 1 1 22 LYS HA H 61.145 8.479 12.338 1.00 . A A . 22 LYS HA 1 1
6 6508 1 1 22 LYS HB2 H 60.028 9.428 14.998 1.00 . A A . 22 LYS HB2 1 1
6 6509 1 1 22 LYS HB3 H 60.668 10.513 13.762 1.00 . A A . 22 LYS HB3 1 1
6 6510 1 1 22 LYS HD2 H 57.891 10.695 14.733 1.00 . A A . 22 LYS HD2 1 1
6 6511 1 1 22 LYS HD3 H 58.460 11.631 13.351 1.00 . A A . 22 LYS HD3 1 1
6 6512 1 1 22 LYS HE2 H 56.132 11.582 12.988 1.00 . A A . 22 LYS HE2 1 1
6 6513 1 1 22 LYS HE3 H 56.677 10.197 12.022 1.00 . A A . 22 LYS HE3 1 1
6 6514 1 1 22 LYS HG2 H 59.014 9.585 12.142 1.00 . A A . 22 LYS HG2 1 1
6 6515 1 1 22 LYS HG3 H 58.334 8.602 13.440 1.00 . A A . 22 LYS HG3 1 1
6 6516 1 1 22 LYS HZ1 H 56.330 8.771 13.955 1.00 . A A . 22 LYS HZ1 1 1
6 6517 1 1 22 LYS HZ2 H 54.885 9.542 13.508 1.00 . A A . 22 LYS HZ2 1 1
6 6518 1 1 22 LYS HZ3 H 55.764 10.099 14.851 1.00 . A A . 22 LYS HZ3 1 1
6 6519 1 1 22 LYS N N 60.429 7.158 13.846 1.00 . A A . 22 LYS N 1 1
6 6520 1 1 22 LYS NZ N 55.838 9.686 13.899 1.00 . A A . 22 LYS NZ 1 1
6 6521 1 1 22 LYS O O 62.646 8.958 15.160 1.00 . A A . 22 LYS O 1 1
6 6522 1 1 23 VAL C C 65.869 8.568 12.632 1.00 . A A . 23 VAL C 1 1
6 6523 1 1 23 VAL CA C 64.907 8.229 13.784 1.00 . A A . 23 VAL CA 1 1
6 6524 1 1 23 VAL CB C 65.190 6.839 14.392 1.00 . A A . 23 VAL CB 1 1
6 6525 1 1 23 VAL CG1 C 65.097 5.737 13.325 1.00 . A A . 23 VAL CG1 1 1
6 6526 1 1 23 VAL CG2 C 66.589 6.820 15.018 1.00 . A A . 23 VAL CG2 1 1
6 6527 1 1 23 VAL H H 63.331 7.814 12.373 1.00 . A A . 23 VAL H 1 1
6 6528 1 1 23 VAL HA H 64.979 8.983 14.553 1.00 . A A . 23 VAL HA 1 1
6 6529 1 1 23 VAL HB H 64.459 6.640 15.163 1.00 . A A . 23 VAL HB 1 1
6 6530 1 1 23 VAL HG11 H 64.129 5.781 12.847 1.00 . A A . 23 VAL HG11 1 1
6 6531 1 1 23 VAL HG12 H 65.224 4.772 13.793 1.00 . A A . 23 VAL HG12 1 1
6 6532 1 1 23 VAL HG13 H 65.871 5.884 12.587 1.00 . A A . 23 VAL HG13 1 1
6 6533 1 1 23 VAL HG21 H 66.603 7.458 15.889 1.00 . A A . 23 VAL HG21 1 1
6 6534 1 1 23 VAL HG22 H 67.310 7.179 14.299 1.00 . A A . 23 VAL HG22 1 1
6 6535 1 1 23 VAL HG23 H 66.841 5.810 15.307 1.00 . A A . 23 VAL HG23 1 1
6 6536 1 1 23 VAL N N 63.500 8.154 13.277 1.00 . A A . 23 VAL N 1 1
6 6537 1 1 23 VAL O O 65.685 8.117 11.515 1.00 . A A . 23 VAL O 1 1
6 6538 1 1 24 GLU C C 69.242 9.047 12.205 1.00 . A A . 24 GLU C 1 1
6 6539 1 1 24 GLU CA C 67.899 9.701 11.866 1.00 . A A . 24 GLU CA 1 1
6 6540 1 1 24 GLU CB C 68.021 11.225 11.915 1.00 . A A . 24 GLU CB 1 1
6 6541 1 1 24 GLU CD C 66.861 13.382 11.416 1.00 . A A . 24 GLU CD 1 1
6 6542 1 1 24 GLU CG C 66.718 11.858 11.420 1.00 . A A . 24 GLU CG 1 1
6 6543 1 1 24 GLU H H 66.974 9.728 13.811 1.00 . A A . 24 GLU H 1 1
6 6544 1 1 24 GLU HA H 67.561 9.386 10.890 1.00 . A A . 24 GLU HA 1 1
6 6545 1 1 24 GLU HB2 H 68.210 11.538 12.931 1.00 . A A . 24 GLU HB2 1 1
6 6546 1 1 24 GLU HB3 H 68.836 11.542 11.282 1.00 . A A . 24 GLU HB3 1 1
6 6547 1 1 24 GLU HG2 H 66.509 11.514 10.418 1.00 . A A . 24 GLU HG2 1 1
6 6548 1 1 24 GLU HG3 H 65.908 11.576 12.075 1.00 . A A . 24 GLU HG3 1 1
6 6549 1 1 24 GLU N N 66.882 9.358 12.908 1.00 . A A . 24 GLU N 1 1
6 6550 1 1 24 GLU O O 69.839 9.346 13.224 1.00 . A A . 24 GLU O 1 1
6 6551 1 1 24 GLU OE1 O 66.821 13.963 12.488 1.00 . A A . 24 GLU OE1 1 1
6 6552 1 1 24 GLU OE2 O 67.007 13.941 10.342 1.00 . A A . 24 GLU OE2 1 1
6 6553 1 1 25 LEU C C 72.174 8.171 10.968 1.00 . A A . 25 LEU C 1 1
6 6554 1 1 25 LEU CA C 70.992 7.434 11.629 1.00 . A A . 25 LEU CA 1 1
6 6555 1 1 25 LEU CB C 70.810 6.051 11.001 1.00 . A A . 25 LEU CB 1 1
6 6556 1 1 25 LEU CD1 C 69.367 4.012 11.010 1.00 . A A . 25 LEU CD1 1 1
6 6557 1 1 25 LEU CD2 C 70.379 4.834 13.142 1.00 . A A . 25 LEU CD2 1 1
6 6558 1 1 25 LEU CG C 69.775 5.256 11.800 1.00 . A A . 25 LEU CG 1 1
6 6559 1 1 25 LEU H H 69.213 7.970 10.531 1.00 . A A . 25 LEU H 1 1
6 6560 1 1 25 LEU HA H 71.139 7.336 12.692 1.00 . A A . 25 LEU HA 1 1
6 6561 1 1 25 LEU HB2 H 70.471 6.161 9.980 1.00 . A A . 25 LEU HB2 1 1
6 6562 1 1 25 LEU HB3 H 71.753 5.524 11.012 1.00 . A A . 25 LEU HB3 1 1
6 6563 1 1 25 LEU HD11 H 69.061 4.300 10.016 1.00 . A A . 25 LEU HD11 1 1
6 6564 1 1 25 LEU HD12 H 68.546 3.520 11.512 1.00 . A A . 25 LEU HD12 1 1
6 6565 1 1 25 LEU HD13 H 70.206 3.335 10.946 1.00 . A A . 25 LEU HD13 1 1
6 6566 1 1 25 LEU HD21 H 69.847 3.976 13.524 1.00 . A A . 25 LEU HD21 1 1
6 6567 1 1 25 LEU HD22 H 70.299 5.650 13.846 1.00 . A A . 25 LEU HD22 1 1
6 6568 1 1 25 LEU HD23 H 71.420 4.581 13.005 1.00 . A A . 25 LEU HD23 1 1
6 6569 1 1 25 LEU HG H 68.906 5.874 11.973 1.00 . A A . 25 LEU HG 1 1
6 6570 1 1 25 LEU N N 69.710 8.160 11.354 1.00 . A A . 25 LEU N 1 1
6 6571 1 1 25 LEU O O 72.095 8.483 9.793 1.00 . A A . 25 LEU O 1 1
6 6572 1 1 26 PRO C C 75.036 8.297 9.955 1.00 . A A . 26 PRO C 1 1
6 6573 1 1 26 PRO CA C 74.445 9.109 11.131 1.00 . A A . 26 PRO CA 1 1
6 6574 1 1 26 PRO CB C 75.436 9.172 12.296 1.00 . A A . 26 PRO CB 1 1
6 6575 1 1 26 PRO CD C 73.446 8.172 13.158 1.00 . A A . 26 PRO CD 1 1
6 6576 1 1 26 PRO CG C 74.589 9.073 13.518 1.00 . A A . 26 PRO CG 1 1
6 6577 1 1 26 PRO HA H 74.195 10.108 10.808 1.00 . A A . 26 PRO HA 1 1
6 6578 1 1 26 PRO HB2 H 76.130 8.344 12.250 1.00 . A A . 26 PRO HB2 1 1
6 6579 1 1 26 PRO HB3 H 75.968 10.111 12.289 1.00 . A A . 26 PRO HB3 1 1
6 6580 1 1 26 PRO HD2 H 73.711 7.138 13.325 1.00 . A A . 26 PRO HD2 1 1
6 6581 1 1 26 PRO HD3 H 72.561 8.436 13.717 1.00 . A A . 26 PRO HD3 1 1
6 6582 1 1 26 PRO HG2 H 75.160 8.647 14.332 1.00 . A A . 26 PRO HG2 1 1
6 6583 1 1 26 PRO HG3 H 74.215 10.048 13.794 1.00 . A A . 26 PRO HG3 1 1
6 6584 1 1 26 PRO N N 73.241 8.438 11.719 1.00 . A A . 26 PRO N 1 1
6 6585 1 1 26 PRO O O 74.684 7.145 9.781 1.00 . A A . 26 PRO O 1 1
6 6586 1 1 27 PRO C C 77.264 7.025 8.177 1.00 . A A . 27 PRO C 1 1
6 6587 1 1 27 PRO CA C 76.422 8.290 7.922 1.00 . A A . 27 PRO CA 1 1
6 6588 1 1 27 PRO CB C 77.287 9.390 7.287 1.00 . A A . 27 PRO CB 1 1
6 6589 1 1 27 PRO CD C 76.528 10.247 9.377 1.00 . A A . 27 PRO CD 1 1
6 6590 1 1 27 PRO CG C 76.875 10.648 7.976 1.00 . A A . 27 PRO CG 1 1
6 6591 1 1 27 PRO HA H 75.596 8.054 7.268 1.00 . A A . 27 PRO HA 1 1
6 6592 1 1 27 PRO HB2 H 78.338 9.197 7.456 1.00 . A A . 27 PRO HB2 1 1
6 6593 1 1 27 PRO HB3 H 77.083 9.465 6.230 1.00 . A A . 27 PRO HB3 1 1
6 6594 1 1 27 PRO HD2 H 77.419 10.179 9.987 1.00 . A A . 27 PRO HD2 1 1
6 6595 1 1 27 PRO HD3 H 75.814 10.931 9.807 1.00 . A A . 27 PRO HD3 1 1
6 6596 1 1 27 PRO HG2 H 77.692 11.355 7.979 1.00 . A A . 27 PRO HG2 1 1
6 6597 1 1 27 PRO HG3 H 76.011 11.075 7.491 1.00 . A A . 27 PRO HG3 1 1
6 6598 1 1 27 PRO N N 75.918 8.918 9.183 1.00 . A A . 27 PRO N 1 1
6 6599 1 1 27 PRO O O 77.602 6.329 7.237 1.00 . A A . 27 PRO O 1 1
6 6600 1 1 28 ASP C C 77.494 4.237 9.621 1.00 . A A . 28 ASP C 1 1
6 6601 1 1 28 ASP CA C 78.401 5.476 9.695 1.00 . A A . 28 ASP CA 1 1
6 6602 1 1 28 ASP CB C 79.011 5.647 11.100 1.00 . A A . 28 ASP CB 1 1
6 6603 1 1 28 ASP CG C 77.917 5.846 12.158 1.00 . A A . 28 ASP CG 1 1
6 6604 1 1 28 ASP H H 77.355 7.313 10.151 1.00 . A A . 28 ASP H 1 1
6 6605 1 1 28 ASP HA H 79.190 5.377 8.966 1.00 . A A . 28 ASP HA 1 1
6 6606 1 1 28 ASP HB2 H 79.586 4.767 11.345 1.00 . A A . 28 ASP HB2 1 1
6 6607 1 1 28 ASP HB3 H 79.663 6.508 11.100 1.00 . A A . 28 ASP HB3 1 1
6 6608 1 1 28 ASP N N 77.614 6.726 9.413 1.00 . A A . 28 ASP N 1 1
6 6609 1 1 28 ASP O O 77.944 3.158 9.268 1.00 . A A . 28 ASP O 1 1
6 6610 1 1 28 ASP OD1 O 77.154 4.918 12.375 1.00 . A A . 28 ASP OD1 1 1
6 6611 1 1 28 ASP OD2 O 77.865 6.919 12.735 1.00 . A A . 28 ASP OD2 1 1
6 6612 1 1 29 PHE C C 75.198 2.580 8.537 1.00 . A A . 29 PHE C 1 1
6 6613 1 1 29 PHE CA C 75.284 3.208 9.934 1.00 . A A . 29 PHE CA 1 1
6 6614 1 1 29 PHE CB C 73.916 3.754 10.363 1.00 . A A . 29 PHE CB 1 1
6 6615 1 1 29 PHE CD1 C 74.226 4.722 12.698 1.00 . A A . 29 PHE CD1 1 1
6 6616 1 1 29 PHE CD2 C 72.957 2.615 12.425 1.00 . A A . 29 PHE CD2 1 1
6 6617 1 1 29 PHE CE1 C 74.018 4.665 14.111 1.00 . A A . 29 PHE CE1 1 1
6 6618 1 1 29 PHE CE2 C 72.749 2.557 13.838 1.00 . A A . 29 PHE CE2 1 1
6 6619 1 1 29 PHE CG C 73.696 3.697 11.856 1.00 . A A . 29 PHE CG 1 1
6 6620 1 1 29 PHE CZ C 73.280 3.582 14.681 1.00 . A A . 29 PHE CZ 1 1
6 6621 1 1 29 PHE H H 75.895 5.274 10.198 1.00 . A A . 29 PHE H 1 1
6 6622 1 1 29 PHE HA H 75.616 2.472 10.650 1.00 . A A . 29 PHE HA 1 1
6 6623 1 1 29 PHE HB2 H 73.837 4.780 10.043 1.00 . A A . 29 PHE HB2 1 1
6 6624 1 1 29 PHE HB3 H 73.139 3.180 9.877 1.00 . A A . 29 PHE HB3 1 1
6 6625 1 1 29 PHE HD1 H 74.784 5.540 12.266 1.00 . A A . 29 PHE HD1 1 1
6 6626 1 1 29 PHE HD2 H 72.556 1.840 11.787 1.00 . A A . 29 PHE HD2 1 1
6 6627 1 1 29 PHE HE1 H 74.419 5.439 14.747 1.00 . A A . 29 PHE HE1 1 1
6 6628 1 1 29 PHE HE2 H 72.191 1.739 14.269 1.00 . A A . 29 PHE HE2 1 1
6 6629 1 1 29 PHE HZ H 73.122 3.539 15.748 1.00 . A A . 29 PHE HZ 1 1
6 6630 1 1 29 PHE N N 76.225 4.385 9.943 1.00 . A A . 29 PHE N 1 1
6 6631 1 1 29 PHE O O 75.284 1.375 8.395 1.00 . A A . 29 PHE O 1 1
6 6632 1 1 30 VAL C C 75.891 1.891 5.683 1.00 . A A . 30 VAL C 1 1
6 6633 1 1 30 VAL CA C 74.762 2.844 6.132 1.00 . A A . 30 VAL CA 1 1
6 6634 1 1 30 VAL CB C 74.640 4.077 5.208 1.00 . A A . 30 VAL CB 1 1
6 6635 1 1 30 VAL CG1 C 75.967 4.844 5.133 1.00 . A A . 30 VAL CG1 1 1
6 6636 1 1 30 VAL CG2 C 74.222 3.630 3.803 1.00 . A A . 30 VAL CG2 1 1
6 6637 1 1 30 VAL H H 75.106 4.358 7.651 1.00 . A A . 30 VAL H 1 1
6 6638 1 1 30 VAL HA H 73.823 2.308 6.139 1.00 . A A . 30 VAL HA 1 1
6 6639 1 1 30 VAL HB H 73.883 4.739 5.608 1.00 . A A . 30 VAL HB 1 1
6 6640 1 1 30 VAL HG11 H 76.488 4.742 6.070 1.00 . A A . 30 VAL HG11 1 1
6 6641 1 1 30 VAL HG12 H 75.770 5.888 4.940 1.00 . A A . 30 VAL HG12 1 1
6 6642 1 1 30 VAL HG13 H 76.576 4.438 4.337 1.00 . A A . 30 VAL HG13 1 1
6 6643 1 1 30 VAL HG21 H 74.260 4.475 3.131 1.00 . A A . 30 VAL HG21 1 1
6 6644 1 1 30 VAL HG22 H 73.215 3.240 3.833 1.00 . A A . 30 VAL HG22 1 1
6 6645 1 1 30 VAL HG23 H 74.896 2.862 3.455 1.00 . A A . 30 VAL HG23 1 1
6 6646 1 1 30 VAL N N 75.040 3.389 7.511 1.00 . A A . 30 VAL N 1 1
6 6647 1 1 30 VAL O O 75.650 0.929 4.976 1.00 . A A . 30 VAL O 1 1
6 6648 1 1 31 ASP C C 78.130 -0.064 6.500 1.00 . A A . 31 ASP C 1 1
6 6649 1 1 31 ASP CA C 78.258 1.267 5.754 1.00 . A A . 31 ASP CA 1 1
6 6650 1 1 31 ASP CB C 79.524 2.010 6.201 1.00 . A A . 31 ASP CB 1 1
6 6651 1 1 31 ASP CG C 80.759 1.290 5.658 1.00 . A A . 31 ASP CG 1 1
6 6652 1 1 31 ASP H H 77.257 2.960 6.657 1.00 . A A . 31 ASP H 1 1
6 6653 1 1 31 ASP HA H 78.289 1.096 4.689 1.00 . A A . 31 ASP HA 1 1
6 6654 1 1 31 ASP HB2 H 79.499 3.021 5.822 1.00 . A A . 31 ASP HB2 1 1
6 6655 1 1 31 ASP HB3 H 79.566 2.031 7.280 1.00 . A A . 31 ASP HB3 1 1
6 6656 1 1 31 ASP N N 77.108 2.164 6.104 1.00 . A A . 31 ASP N 1 1
6 6657 1 1 31 ASP O O 78.357 -1.119 5.935 1.00 . A A . 31 ASP O 1 1
6 6658 1 1 31 ASP OD1 O 81.025 1.424 4.475 1.00 . A A . 31 ASP OD1 1 1
6 6659 1 1 31 ASP OD2 O 81.417 0.616 6.434 1.00 . A A . 31 ASP OD2 1 1
6 6660 1 1 32 VAL C C 76.493 -2.129 8.073 1.00 . A A . 32 VAL C 1 1
6 6661 1 1 32 VAL CA C 77.664 -1.273 8.582 1.00 . A A . 32 VAL CA 1 1
6 6662 1 1 32 VAL CB C 77.439 -0.827 10.044 1.00 . A A . 32 VAL CB 1 1
6 6663 1 1 32 VAL CG1 C 77.372 -2.050 10.966 1.00 . A A . 32 VAL CG1 1 1
6 6664 1 1 32 VAL CG2 C 78.597 0.067 10.504 1.00 . A A . 32 VAL CG2 1 1
6 6665 1 1 32 VAL H H 77.531 0.853 8.166 1.00 . A A . 32 VAL H 1 1
6 6666 1 1 32 VAL HA H 78.582 -1.834 8.502 1.00 . A A . 32 VAL HA 1 1
6 6667 1 1 32 VAL HB H 76.511 -0.277 10.111 1.00 . A A . 32 VAL HB 1 1
6 6668 1 1 32 VAL HG11 H 76.456 -2.591 10.781 1.00 . A A . 32 VAL HG11 1 1
6 6669 1 1 32 VAL HG12 H 77.396 -1.726 11.997 1.00 . A A . 32 VAL HG12 1 1
6 6670 1 1 32 VAL HG13 H 78.216 -2.695 10.771 1.00 . A A . 32 VAL HG13 1 1
6 6671 1 1 32 VAL HG21 H 79.537 -0.408 10.262 1.00 . A A . 32 VAL HG21 1 1
6 6672 1 1 32 VAL HG22 H 78.534 0.216 11.572 1.00 . A A . 32 VAL HG22 1 1
6 6673 1 1 32 VAL HG23 H 78.536 1.022 10.003 1.00 . A A . 32 VAL HG23 1 1
6 6674 1 1 32 VAL N N 77.757 -0.015 7.761 1.00 . A A . 32 VAL N 1 1
6 6675 1 1 32 VAL O O 76.597 -3.340 7.992 1.00 . A A . 32 VAL O 1 1
6 6676 1 1 33 ILE C C 74.579 -2.932 5.851 1.00 . A A . 33 ILE C 1 1
6 6677 1 1 33 ILE CA C 74.203 -2.256 7.183 1.00 . A A . 33 ILE CA 1 1
6 6678 1 1 33 ILE CB C 73.086 -1.201 6.994 1.00 . A A . 33 ILE CB 1 1
6 6679 1 1 33 ILE CD1 C 72.199 -1.619 9.351 1.00 . A A . 33 ILE CD1 1 1
6 6680 1 1 33 ILE CG1 C 72.709 -0.566 8.352 1.00 . A A . 33 ILE CG1 1 1
6 6681 1 1 33 ILE CG2 C 71.834 -1.830 6.359 1.00 . A A . 33 ILE CG2 1 1
6 6682 1 1 33 ILE H H 75.341 -0.528 7.833 1.00 . A A . 33 ILE H 1 1
6 6683 1 1 33 ILE HA H 73.884 -3.001 7.896 1.00 . A A . 33 ILE HA 1 1
6 6684 1 1 33 ILE HB H 73.452 -0.426 6.337 1.00 . A A . 33 ILE HB 1 1
6 6685 1 1 33 ILE HD11 H 71.492 -2.270 8.858 1.00 . A A . 33 ILE HD11 1 1
6 6686 1 1 33 ILE HD12 H 71.715 -1.125 10.180 1.00 . A A . 33 ILE HD12 1 1
6 6687 1 1 33 ILE HD13 H 73.032 -2.202 9.716 1.00 . A A . 33 ILE HD13 1 1
6 6688 1 1 33 ILE HG12 H 73.577 -0.080 8.769 1.00 . A A . 33 ILE HG12 1 1
6 6689 1 1 33 ILE HG13 H 71.936 0.173 8.194 1.00 . A A . 33 ILE HG13 1 1
6 6690 1 1 33 ILE HG21 H 71.689 -2.824 6.757 1.00 . A A . 33 ILE HG21 1 1
6 6691 1 1 33 ILE HG22 H 71.966 -1.887 5.288 1.00 . A A . 33 ILE HG22 1 1
6 6692 1 1 33 ILE HG23 H 70.971 -1.222 6.584 1.00 . A A . 33 ILE HG23 1 1
6 6693 1 1 33 ILE N N 75.388 -1.501 7.729 1.00 . A A . 33 ILE N 1 1
6 6694 1 1 33 ILE O O 74.247 -4.082 5.624 1.00 . A A . 33 ILE O 1 1
6 6695 1 1 34 ARG C C 76.582 -4.054 3.873 1.00 . A A . 34 ARG C 1 1
6 6696 1 1 34 ARG CA C 75.697 -2.815 3.662 1.00 . A A . 34 ARG CA 1 1
6 6697 1 1 34 ARG CB C 76.492 -1.715 2.948 1.00 . A A . 34 ARG CB 1 1
6 6698 1 1 34 ARG CD C 77.621 -1.069 0.812 1.00 . A A . 34 ARG CD 1 1
6 6699 1 1 34 ARG CG C 76.740 -2.122 1.493 1.00 . A A . 34 ARG CG 1 1
6 6700 1 1 34 ARG CZ C 79.832 -0.171 1.473 1.00 . A A . 34 ARG CZ 1 1
6 6701 1 1 34 ARG H H 75.499 -1.294 5.200 1.00 . A A . 34 ARG H 1 1
6 6702 1 1 34 ARG HA H 74.829 -3.077 3.075 1.00 . A A . 34 ARG HA 1 1
6 6703 1 1 34 ARG HB2 H 75.930 -0.793 2.974 1.00 . A A . 34 ARG HB2 1 1
6 6704 1 1 34 ARG HB3 H 77.438 -1.574 3.448 1.00 . A A . 34 ARG HB3 1 1
6 6705 1 1 34 ARG HD2 H 77.708 -1.283 -0.244 1.00 . A A . 34 ARG HD2 1 1
6 6706 1 1 34 ARG HD3 H 77.206 -0.084 0.962 1.00 . A A . 34 ARG HD3 1 1
6 6707 1 1 34 ARG HE H 79.210 -2.003 1.936 1.00 . A A . 34 ARG HE 1 1
6 6708 1 1 34 ARG HG2 H 77.237 -3.080 1.468 1.00 . A A . 34 ARG HG2 1 1
6 6709 1 1 34 ARG HG3 H 75.796 -2.191 0.974 1.00 . A A . 34 ARG HG3 1 1
6 6710 1 1 34 ARG HH11 H 78.733 1.127 0.387 1.00 . A A . 34 ARG HH11 1 1
6 6711 1 1 34 ARG HH12 H 80.282 1.698 0.897 1.00 . A A . 34 ARG HH12 1 1
6 6712 1 1 34 ARG HH21 H 81.177 -1.195 2.545 1.00 . A A . 34 ARG HH21 1 1
6 6713 1 1 34 ARG HH22 H 81.644 0.411 2.094 1.00 . A A . 34 ARG HH22 1 1
6 6714 1 1 34 ARG N N 75.268 -2.224 4.982 1.00 . A A . 34 ARG N 1 1
6 6715 1 1 34 ARG NE N 78.963 -1.169 1.479 1.00 . A A . 34 ARG NE 1 1
6 6716 1 1 34 ARG NH1 N 79.593 0.974 0.871 1.00 . A A . 34 ARG NH1 1 1
6 6717 1 1 34 ARG NH2 N 80.973 -0.331 2.085 1.00 . A A . 34 ARG NH2 1 1
6 6718 1 1 34 ARG O O 76.426 -5.054 3.194 1.00 . A A . 34 ARG O 1 1
6 6719 1 1 35 ILE C C 77.658 -6.363 5.565 1.00 . A A . 35 ILE C 1 1
6 6720 1 1 35 ILE CA C 78.442 -5.138 5.059 1.00 . A A . 35 ILE CA 1 1
6 6721 1 1 35 ILE CB C 79.452 -4.639 6.116 1.00 . A A . 35 ILE CB 1 1
6 6722 1 1 35 ILE CD1 C 80.879 -2.668 6.700 1.00 . A A . 35 ILE CD1 1 1
6 6723 1 1 35 ILE CG1 C 80.246 -3.456 5.550 1.00 . A A . 35 ILE CG1 1 1
6 6724 1 1 35 ILE CG2 C 80.439 -5.751 6.495 1.00 . A A . 35 ILE CG2 1 1
6 6725 1 1 35 ILE H H 77.566 -3.176 5.363 1.00 . A A . 35 ILE H 1 1
6 6726 1 1 35 ILE HA H 78.960 -5.388 4.146 1.00 . A A . 35 ILE HA 1 1
6 6727 1 1 35 ILE HB H 78.917 -4.320 6.998 1.00 . A A . 35 ILE HB 1 1
6 6728 1 1 35 ILE HD11 H 81.800 -3.143 6.998 1.00 . A A . 35 ILE HD11 1 1
6 6729 1 1 35 ILE HD12 H 80.198 -2.644 7.537 1.00 . A A . 35 ILE HD12 1 1
6 6730 1 1 35 ILE HD13 H 81.083 -1.659 6.373 1.00 . A A . 35 ILE HD13 1 1
6 6731 1 1 35 ILE HG12 H 81.024 -3.826 4.898 1.00 . A A . 35 ILE HG12 1 1
6 6732 1 1 35 ILE HG13 H 79.586 -2.810 4.991 1.00 . A A . 35 ILE HG13 1 1
6 6733 1 1 35 ILE HG21 H 81.159 -5.369 7.203 1.00 . A A . 35 ILE HG21 1 1
6 6734 1 1 35 ILE HG22 H 80.950 -6.096 5.609 1.00 . A A . 35 ILE HG22 1 1
6 6735 1 1 35 ILE HG23 H 79.895 -6.572 6.941 1.00 . A A . 35 ILE HG23 1 1
6 6736 1 1 35 ILE N N 77.500 -3.989 4.814 1.00 . A A . 35 ILE N 1 1
6 6737 1 1 35 ILE O O 77.929 -7.481 5.163 1.00 . A A . 35 ILE O 1 1
6 6738 1 1 36 LYS C C 74.998 -7.883 5.845 1.00 . A A . 36 LYS C 1 1
6 6739 1 1 36 LYS CA C 75.872 -7.291 6.959 1.00 . A A . 36 LYS CA 1 1
6 6740 1 1 36 LYS CB C 74.989 -6.700 8.063 1.00 . A A . 36 LYS CB 1 1
6 6741 1 1 36 LYS CD C 74.972 -5.940 10.444 1.00 . A A . 36 LYS CD 1 1
6 6742 1 1 36 LYS CE C 74.264 -4.607 10.193 1.00 . A A . 36 LYS CE 1 1
6 6743 1 1 36 LYS CG C 75.863 -6.281 9.247 1.00 . A A . 36 LYS CG 1 1
6 6744 1 1 36 LYS H H 76.545 -5.239 6.765 1.00 . A A . 36 LYS H 1 1
6 6745 1 1 36 LYS HA H 76.509 -8.057 7.374 1.00 . A A . 36 LYS HA 1 1
6 6746 1 1 36 LYS HB2 H 74.463 -5.837 7.680 1.00 . A A . 36 LYS HB2 1 1
6 6747 1 1 36 LYS HB3 H 74.274 -7.441 8.390 1.00 . A A . 36 LYS HB3 1 1
6 6748 1 1 36 LYS HD2 H 74.237 -6.720 10.579 1.00 . A A . 36 LYS HD2 1 1
6 6749 1 1 36 LYS HD3 H 75.581 -5.860 11.334 1.00 . A A . 36 LYS HD3 1 1
6 6750 1 1 36 LYS HE2 H 74.989 -3.820 10.045 1.00 . A A . 36 LYS HE2 1 1
6 6751 1 1 36 LYS HE3 H 73.610 -4.684 9.338 1.00 . A A . 36 LYS HE3 1 1
6 6752 1 1 36 LYS HG2 H 76.525 -7.093 9.510 1.00 . A A . 36 LYS HG2 1 1
6 6753 1 1 36 LYS HG3 H 76.445 -5.414 8.975 1.00 . A A . 36 LYS HG3 1 1
6 6754 1 1 36 LYS HZ1 H 72.982 -3.442 11.347 1.00 . A A . 36 LYS HZ1 1 1
6 6755 1 1 36 LYS HZ2 H 74.101 -4.341 12.251 1.00 . A A . 36 LYS HZ2 1 1
6 6756 1 1 36 LYS HZ3 H 72.765 -5.114 11.544 1.00 . A A . 36 LYS HZ3 1 1
6 6757 1 1 36 LYS N N 76.706 -6.152 6.442 1.00 . A A . 36 LYS N 1 1
6 6758 1 1 36 LYS NZ N 73.468 -4.357 11.427 1.00 . A A . 36 LYS NZ 1 1
6 6759 1 1 36 LYS O O 74.862 -9.089 5.738 1.00 . A A . 36 LYS O 1 1
6 6760 1 1 37 LEU C C 73.816 -8.037 2.783 1.00 . A A . 37 LEU C 1 1
6 6761 1 1 37 LEU CA C 73.299 -7.497 4.125 1.00 . A A . 37 LEU CA 1 1
6 6762 1 1 37 LEU CB C 72.431 -6.257 3.898 1.00 . A A . 37 LEU CB 1 1
6 6763 1 1 37 LEU CD1 C 70.972 -4.581 5.037 1.00 . A A . 37 LEU CD1 1 1
6 6764 1 1 37 LEU CD2 C 70.514 -7.018 5.313 1.00 . A A . 37 LEU CD2 1 1
6 6765 1 1 37 LEU CG C 71.612 -5.963 5.158 1.00 . A A . 37 LEU CG 1 1
6 6766 1 1 37 LEU H H 74.714 -6.109 4.991 1.00 . A A . 37 LEU H 1 1
6 6767 1 1 37 LEU HA H 72.718 -8.258 4.624 1.00 . A A . 37 LEU HA 1 1
6 6768 1 1 37 LEU HB2 H 73.064 -5.411 3.676 1.00 . A A . 37 LEU HB2 1 1
6 6769 1 1 37 LEU HB3 H 71.762 -6.434 3.069 1.00 . A A . 37 LEU HB3 1 1
6 6770 1 1 37 LEU HD11 H 71.730 -3.854 4.782 1.00 . A A . 37 LEU HD11 1 1
6 6771 1 1 37 LEU HD12 H 70.517 -4.311 5.979 1.00 . A A . 37 LEU HD12 1 1
6 6772 1 1 37 LEU HD13 H 70.217 -4.599 4.265 1.00 . A A . 37 LEU HD13 1 1
6 6773 1 1 37 LEU HD21 H 70.929 -7.908 5.763 1.00 . A A . 37 LEU HD21 1 1
6 6774 1 1 37 LEU HD22 H 70.108 -7.261 4.342 1.00 . A A . 37 LEU HD22 1 1
6 6775 1 1 37 LEU HD23 H 69.729 -6.630 5.944 1.00 . A A . 37 LEU HD23 1 1
6 6776 1 1 37 LEU HG H 72.261 -5.986 6.022 1.00 . A A . 37 LEU HG 1 1
6 6777 1 1 37 LEU N N 74.416 -7.043 5.020 1.00 . A A . 37 LEU N 1 1
6 6778 1 1 37 LEU O O 73.137 -8.817 2.140 1.00 . A A . 37 LEU O 1 1
6 6779 1 1 38 GLN C C 75.428 -9.560 0.754 1.00 . A A . 38 GLN C 1 1
6 6780 1 1 38 GLN CA C 75.526 -8.040 0.991 1.00 . A A . 38 GLN CA 1 1
6 6781 1 1 38 GLN CB C 76.998 -7.585 0.949 1.00 . A A . 38 GLN CB 1 1
6 6782 1 1 38 GLN CD C 79.245 -7.716 2.047 1.00 . A A . 38 GLN CD 1 1
6 6783 1 1 38 GLN CG C 77.810 -8.244 2.074 1.00 . A A . 38 GLN CG 1 1
6 6784 1 1 38 GLN H H 75.536 -7.038 2.918 1.00 . A A . 38 GLN H 1 1
6 6785 1 1 38 GLN HA H 74.979 -7.517 0.222 1.00 . A A . 38 GLN HA 1 1
6 6786 1 1 38 GLN HB2 H 77.427 -7.857 -0.004 1.00 . A A . 38 GLN HB2 1 1
6 6787 1 1 38 GLN HB3 H 77.041 -6.512 1.064 1.00 . A A . 38 GLN HB3 1 1
6 6788 1 1 38 GLN HE21 H 78.694 -5.808 2.040 1.00 . A A . 38 GLN HE21 1 1
6 6789 1 1 38 GLN HE22 H 80.370 -6.079 2.017 1.00 . A A . 38 GLN HE22 1 1
6 6790 1 1 38 GLN HG2 H 77.355 -8.014 3.024 1.00 . A A . 38 GLN HG2 1 1
6 6791 1 1 38 GLN HG3 H 77.820 -9.314 1.930 1.00 . A A . 38 GLN HG3 1 1
6 6792 1 1 38 GLN N N 74.998 -7.632 2.351 1.00 . A A . 38 GLN N 1 1
6 6793 1 1 38 GLN NE2 N 79.454 -6.427 2.034 1.00 . A A . 38 GLN NE2 1 1
6 6794 1 1 38 GLN O O 75.605 -10.349 1.666 1.00 . A A . 38 GLN O 1 1
6 6795 1 1 38 GLN OE1 O 80.187 -8.483 2.039 1.00 . A A . 38 GLN OE1 1 1
6 6796 1 1 39 GLY C C 73.453 -11.767 -0.765 1.00 . A A . 39 GLY C 1 1
6 6797 1 1 39 GLY CA C 74.946 -11.406 -0.786 1.00 . A A . 39 GLY CA 1 1
6 6798 1 1 39 GLY H H 75.081 -9.294 -1.187 1.00 . A A . 39 GLY H 1 1
6 6799 1 1 39 GLY HA2 H 75.342 -11.607 -1.771 1.00 . A A . 39 GLY HA2 1 1
6 6800 1 1 39 GLY HA3 H 75.470 -12.010 -0.061 1.00 . A A . 39 GLY HA3 1 1
6 6801 1 1 39 GLY N N 75.148 -9.957 -0.469 1.00 . A A . 39 GLY N 1 1
6 6802 1 1 39 GLY O O 73.042 -12.707 -1.423 1.00 . A A . 39 GLY O 1 1
6 6803 1 1 40 LYS C C 70.469 -10.492 -1.090 1.00 . A A . 40 LYS C 1 1
6 6804 1 1 40 LYS CA C 71.171 -11.304 0.002 1.00 . A A . 40 LYS CA 1 1
6 6805 1 1 40 LYS CB C 70.694 -10.858 1.388 1.00 . A A . 40 LYS CB 1 1
6 6806 1 1 40 LYS CD C 70.664 -13.142 2.407 1.00 . A A . 40 LYS CD 1 1
6 6807 1 1 40 LYS CE C 71.166 -13.989 3.580 1.00 . A A . 40 LYS CE 1 1
6 6808 1 1 40 LYS CG C 71.312 -11.757 2.462 1.00 . A A . 40 LYS CG 1 1
6 6809 1 1 40 LYS H H 73.011 -10.310 0.524 1.00 . A A . 40 LYS H 1 1
6 6810 1 1 40 LYS HA H 70.980 -12.358 -0.133 1.00 . A A . 40 LYS HA 1 1
6 6811 1 1 40 LYS HB2 H 70.994 -9.835 1.559 1.00 . A A . 40 LYS HB2 1 1
6 6812 1 1 40 LYS HB3 H 69.617 -10.930 1.437 1.00 . A A . 40 LYS HB3 1 1
6 6813 1 1 40 LYS HD2 H 69.590 -13.041 2.470 1.00 . A A . 40 LYS HD2 1 1
6 6814 1 1 40 LYS HD3 H 70.927 -13.626 1.478 1.00 . A A . 40 LYS HD3 1 1
6 6815 1 1 40 LYS HE2 H 72.082 -14.496 3.311 1.00 . A A . 40 LYS HE2 1 1
6 6816 1 1 40 LYS HE3 H 71.318 -13.372 4.452 1.00 . A A . 40 LYS HE3 1 1
6 6817 1 1 40 LYS HG2 H 72.374 -11.848 2.288 1.00 . A A . 40 LYS HG2 1 1
6 6818 1 1 40 LYS HG3 H 71.143 -11.322 3.436 1.00 . A A . 40 LYS HG3 1 1
6 6819 1 1 40 LYS HZ1 H 69.943 -15.567 2.988 1.00 . A A . 40 LYS HZ1 1 1
6 6820 1 1 40 LYS HZ2 H 69.195 -14.471 4.047 1.00 . A A . 40 LYS HZ2 1 1
6 6821 1 1 40 LYS HZ3 H 70.340 -15.578 4.640 1.00 . A A . 40 LYS HZ3 1 1
6 6822 1 1 40 LYS N N 72.647 -11.036 -0.022 1.00 . A A . 40 LYS N 1 1
6 6823 1 1 40 LYS NZ N 70.080 -14.976 3.833 1.00 . A A . 40 LYS NZ 1 1
6 6824 1 1 40 LYS O O 70.952 -9.449 -1.496 1.00 . A A . 40 LYS O 1 1
6 6825 1 1 41 THR C C 67.428 -9.450 -2.025 1.00 . A A . 41 THR C 1 1
6 6826 1 1 41 THR CA C 68.584 -10.249 -2.634 1.00 . A A . 41 THR CA 1 1
6 6827 1 1 41 THR CB C 68.050 -11.352 -3.550 1.00 . A A . 41 THR CB 1 1
6 6828 1 1 41 THR CG2 C 67.471 -10.726 -4.820 1.00 . A A . 41 THR CG2 1 1
6 6829 1 1 41 THR H H 68.983 -11.811 -1.207 1.00 . A A . 41 THR H 1 1
6 6830 1 1 41 THR HA H 69.242 -9.595 -3.184 1.00 . A A . 41 THR HA 1 1
6 6831 1 1 41 THR HB H 67.276 -11.902 -3.038 1.00 . A A . 41 THR HB 1 1
6 6832 1 1 41 THR HG1 H 69.278 -12.803 -3.142 1.00 . A A . 41 THR HG1 1 1
6 6833 1 1 41 THR HG21 H 68.137 -9.956 -5.179 1.00 . A A . 41 THR HG21 1 1
6 6834 1 1 41 THR HG22 H 66.505 -10.295 -4.601 1.00 . A A . 41 THR HG22 1 1
6 6835 1 1 41 THR HG23 H 67.361 -11.488 -5.578 1.00 . A A . 41 THR HG23 1 1
6 6836 1 1 41 THR N N 69.339 -10.970 -1.561 1.00 . A A . 41 THR N 1 1
6 6837 1 1 41 THR O O 66.891 -9.816 -0.995 1.00 . A A . 41 THR O 1 1
6 6838 1 1 41 THR OG1 O 69.110 -12.233 -3.895 1.00 . A A . 41 THR OG1 1 1
6 6839 1 1 42 VAL C C 64.989 -7.079 -3.214 1.00 . A A . 42 VAL C 1 1
6 6840 1 1 42 VAL CA C 65.978 -7.476 -2.111 1.00 . A A . 42 VAL CA 1 1
6 6841 1 1 42 VAL CB C 66.695 -6.234 -1.543 1.00 . A A . 42 VAL CB 1 1
6 6842 1 1 42 VAL CG1 C 67.597 -6.652 -0.380 1.00 . A A . 42 VAL CG1 1 1
6 6843 1 1 42 VAL CG2 C 67.549 -5.545 -2.621 1.00 . A A . 42 VAL CG2 1 1
6 6844 1 1 42 VAL H H 67.478 -8.132 -3.514 1.00 . A A . 42 VAL H 1 1
6 6845 1 1 42 VAL HA H 65.453 -7.985 -1.316 1.00 . A A . 42 VAL HA 1 1
6 6846 1 1 42 VAL HB H 65.954 -5.537 -1.180 1.00 . A A . 42 VAL HB 1 1
6 6847 1 1 42 VAL HG11 H 66.994 -7.073 0.410 1.00 . A A . 42 VAL HG11 1 1
6 6848 1 1 42 VAL HG12 H 68.127 -5.787 -0.007 1.00 . A A . 42 VAL HG12 1 1
6 6849 1 1 42 VAL HG13 H 68.308 -7.389 -0.723 1.00 . A A . 42 VAL HG13 1 1
6 6850 1 1 42 VAL HG21 H 68.189 -6.276 -3.094 1.00 . A A . 42 VAL HG21 1 1
6 6851 1 1 42 VAL HG22 H 68.156 -4.780 -2.161 1.00 . A A . 42 VAL HG22 1 1
6 6852 1 1 42 VAL HG23 H 66.904 -5.096 -3.362 1.00 . A A . 42 VAL HG23 1 1
6 6853 1 1 42 VAL N N 67.051 -8.364 -2.663 1.00 . A A . 42 VAL N 1 1
6 6854 1 1 42 VAL O O 65.375 -6.878 -4.355 1.00 . A A . 42 VAL O 1 1
6 6855 1 1 43 ARG C C 61.785 -5.453 -3.127 1.00 . A A . 43 ARG C 1 1
6 6856 1 1 43 ARG CA C 62.699 -6.460 -3.831 1.00 . A A . 43 ARG CA 1 1
6 6857 1 1 43 ARG CB C 61.901 -7.693 -4.259 1.00 . A A . 43 ARG CB 1 1
6 6858 1 1 43 ARG CD C 61.960 -9.800 -5.610 1.00 . A A . 43 ARG CD 1 1
6 6859 1 1 43 ARG CG C 62.792 -8.623 -5.084 1.00 . A A . 43 ARG CG 1 1
6 6860 1 1 43 ARG CZ C 60.496 -11.383 -4.395 1.00 . A A . 43 ARG CZ 1 1
6 6861 1 1 43 ARG H H 63.445 -7.237 -1.971 1.00 . A A . 43 ARG H 1 1
6 6862 1 1 43 ARG HA H 63.176 -6.007 -4.687 1.00 . A A . 43 ARG HA 1 1
6 6863 1 1 43 ARG HB2 H 61.549 -8.215 -3.382 1.00 . A A . 43 ARG HB2 1 1
6 6864 1 1 43 ARG HB3 H 61.056 -7.383 -4.857 1.00 . A A . 43 ARG HB3 1 1
6 6865 1 1 43 ARG HD2 H 61.089 -9.431 -6.133 1.00 . A A . 43 ARG HD2 1 1
6 6866 1 1 43 ARG HD3 H 62.556 -10.416 -6.265 1.00 . A A . 43 ARG HD3 1 1
6 6867 1 1 43 ARG HE H 62.078 -10.505 -3.573 1.00 . A A . 43 ARG HE 1 1
6 6868 1 1 43 ARG HG2 H 63.210 -8.076 -5.917 1.00 . A A . 43 ARG HG2 1 1
6 6869 1 1 43 ARG HG3 H 63.591 -9.000 -4.464 1.00 . A A . 43 ARG HG3 1 1
6 6870 1 1 43 ARG HH11 H 59.944 -11.098 -6.314 1.00 . A A . 43 ARG HH11 1 1
6 6871 1 1 43 ARG HH12 H 58.953 -12.181 -5.404 1.00 . A A . 43 ARG HH12 1 1
6 6872 1 1 43 ARG HH21 H 60.761 -11.906 -2.480 1.00 . A A . 43 ARG HH21 1 1
6 6873 1 1 43 ARG HH22 H 59.405 -12.634 -3.274 1.00 . A A . 43 ARG HH22 1 1
6 6874 1 1 43 ARG N N 63.725 -6.973 -2.871 1.00 . A A . 43 ARG N 1 1
6 6875 1 1 43 ARG NE N 61.549 -10.585 -4.396 1.00 . A A . 43 ARG NE 1 1
6 6876 1 1 43 ARG NH1 N 59.741 -11.566 -5.456 1.00 . A A . 43 ARG NH1 1 1
6 6877 1 1 43 ARG NH2 N 60.197 -12.024 -3.297 1.00 . A A . 43 ARG NH2 1 1
6 6878 1 1 43 ARG O O 61.529 -5.565 -1.941 1.00 . A A . 43 ARG O 1 1
6 6879 1 1 44 THR C C 59.218 -4.008 -2.495 1.00 . A A . 44 THR C 1 1
6 6880 1 1 44 THR CA C 60.420 -3.403 -3.237 1.00 . A A . 44 THR CA 1 1
6 6881 1 1 44 THR CB C 59.928 -2.543 -4.408 1.00 . A A . 44 THR CB 1 1
6 6882 1 1 44 THR CG2 C 59.280 -1.265 -3.873 1.00 . A A . 44 THR CG2 1 1
6 6883 1 1 44 THR H H 61.495 -4.440 -4.813 1.00 . A A . 44 THR H 1 1
6 6884 1 1 44 THR HA H 61.006 -2.794 -2.566 1.00 . A A . 44 THR HA 1 1
6 6885 1 1 44 THR HB H 59.203 -3.098 -4.983 1.00 . A A . 44 THR HB 1 1
6 6886 1 1 44 THR HG1 H 60.808 -2.449 -6.140 1.00 . A A . 44 THR HG1 1 1
6 6887 1 1 44 THR HG21 H 59.812 -0.930 -2.994 1.00 . A A . 44 THR HG21 1 1
6 6888 1 1 44 THR HG22 H 58.250 -1.464 -3.614 1.00 . A A . 44 THR HG22 1 1
6 6889 1 1 44 THR HG23 H 59.318 -0.497 -4.631 1.00 . A A . 44 THR HG23 1 1
6 6890 1 1 44 THR N N 61.286 -4.474 -3.855 1.00 . A A . 44 THR N 1 1
6 6891 1 1 44 THR O O 58.591 -4.936 -2.978 1.00 . A A . 44 THR O 1 1
6 6892 1 1 44 THR OG1 O 61.029 -2.204 -5.239 1.00 . A A . 44 THR OG1 1 1
6 6893 1 1 45 GLY C C 58.128 -4.966 0.534 1.00 . A A . 45 GLY C 1 1
6 6894 1 1 45 GLY CA C 57.715 -3.968 -0.561 1.00 . A A . 45 GLY CA 1 1
6 6895 1 1 45 GLY H H 59.453 -2.762 -0.962 1.00 . A A . 45 GLY H 1 1
6 6896 1 1 45 GLY HA2 H 57.225 -3.123 -0.101 1.00 . A A . 45 GLY HA2 1 1
6 6897 1 1 45 GLY HA3 H 57.026 -4.451 -1.238 1.00 . A A . 45 GLY HA3 1 1
6 6898 1 1 45 GLY N N 58.904 -3.484 -1.331 1.00 . A A . 45 GLY N 1 1
6 6899 1 1 45 GLY O O 57.363 -5.213 1.451 1.00 . A A . 45 GLY O 1 1
6 6900 1 1 46 ASP C C 59.968 -5.706 2.861 1.00 . A A . 46 ASP C 1 1
6 6901 1 1 46 ASP CA C 59.795 -6.465 1.541 1.00 . A A . 46 ASP CA 1 1
6 6902 1 1 46 ASP CB C 61.150 -7.008 1.072 1.00 . A A . 46 ASP CB 1 1
6 6903 1 1 46 ASP CG C 60.948 -7.983 -0.092 1.00 . A A . 46 ASP CG 1 1
6 6904 1 1 46 ASP H H 59.885 -5.372 -0.328 1.00 . A A . 46 ASP H 1 1
6 6905 1 1 46 ASP HA H 59.100 -7.281 1.666 1.00 . A A . 46 ASP HA 1 1
6 6906 1 1 46 ASP HB2 H 61.773 -6.187 0.750 1.00 . A A . 46 ASP HB2 1 1
6 6907 1 1 46 ASP HB3 H 61.631 -7.524 1.890 1.00 . A A . 46 ASP HB3 1 1
6 6908 1 1 46 ASP N N 59.316 -5.540 0.453 1.00 . A A . 46 ASP N 1 1
6 6909 1 1 46 ASP O O 60.220 -4.513 2.864 1.00 . A A . 46 ASP O 1 1
6 6910 1 1 46 ASP OD1 O 60.011 -8.763 -0.037 1.00 . A A . 46 ASP OD1 1 1
6 6911 1 1 46 ASP OD2 O 61.742 -7.935 -1.016 1.00 . A A . 46 ASP OD2 1 1
6 6912 1 1 47 VAL C C 60.933 -6.660 6.169 1.00 . A A . 47 VAL C 1 1
6 6913 1 1 47 VAL CA C 60.041 -5.754 5.309 1.00 . A A . 47 VAL CA 1 1
6 6914 1 1 47 VAL CB C 58.633 -5.608 5.924 1.00 . A A . 47 VAL CB 1 1
6 6915 1 1 47 VAL CG1 C 58.722 -4.937 7.300 1.00 . A A . 47 VAL CG1 1 1
6 6916 1 1 47 VAL CG2 C 57.748 -4.741 5.019 1.00 . A A . 47 VAL CG2 1 1
6 6917 1 1 47 VAL H H 59.598 -7.346 3.923 1.00 . A A . 47 VAL H 1 1
6 6918 1 1 47 VAL HA H 60.497 -4.782 5.191 1.00 . A A . 47 VAL HA 1 1
6 6919 1 1 47 VAL HB H 58.187 -6.586 6.031 1.00 . A A . 47 VAL HB 1 1
6 6920 1 1 47 VAL HG11 H 59.106 -5.645 8.021 1.00 . A A . 47 VAL HG11 1 1
6 6921 1 1 47 VAL HG12 H 57.740 -4.609 7.606 1.00 . A A . 47 VAL HG12 1 1
6 6922 1 1 47 VAL HG13 H 59.384 -4.086 7.245 1.00 . A A . 47 VAL HG13 1 1
6 6923 1 1 47 VAL HG21 H 57.427 -5.320 4.167 1.00 . A A . 47 VAL HG21 1 1
6 6924 1 1 47 VAL HG22 H 58.310 -3.883 4.680 1.00 . A A . 47 VAL HG22 1 1
6 6925 1 1 47 VAL HG23 H 56.883 -4.407 5.574 1.00 . A A . 47 VAL HG23 1 1
6 6926 1 1 47 VAL N N 59.835 -6.395 3.970 1.00 . A A . 47 VAL N 1 1
6 6927 1 1 47 VAL O O 60.721 -7.858 6.236 1.00 . A A . 47 VAL O 1 1
6 6928 1 1 48 ILE C C 63.104 -6.153 9.010 1.00 . A A . 48 ILE C 1 1
6 6929 1 1 48 ILE CA C 62.837 -6.894 7.695 1.00 . A A . 48 ILE CA 1 1
6 6930 1 1 48 ILE CB C 64.138 -7.107 6.895 1.00 . A A . 48 ILE CB 1 1
6 6931 1 1 48 ILE CD1 C 65.733 -5.289 7.604 1.00 . A A . 48 ILE CD1 1 1
6 6932 1 1 48 ILE CG1 C 64.785 -5.763 6.498 1.00 . A A . 48 ILE CG1 1 1
6 6933 1 1 48 ILE CG2 C 63.830 -7.918 5.631 1.00 . A A . 48 ILE CG2 1 1
6 6934 1 1 48 ILE H H 62.059 -5.121 6.735 1.00 . A A . 48 ILE H 1 1
6 6935 1 1 48 ILE HA H 62.385 -7.852 7.904 1.00 . A A . 48 ILE HA 1 1
6 6936 1 1 48 ILE HB H 64.832 -7.669 7.505 1.00 . A A . 48 ILE HB 1 1
6 6937 1 1 48 ILE HD11 H 66.157 -6.144 8.111 1.00 . A A . 48 ILE HD11 1 1
6 6938 1 1 48 ILE HD12 H 65.189 -4.684 8.311 1.00 . A A . 48 ILE HD12 1 1
6 6939 1 1 48 ILE HD13 H 66.528 -4.701 7.167 1.00 . A A . 48 ILE HD13 1 1
6 6940 1 1 48 ILE HG12 H 65.347 -5.890 5.582 1.00 . A A . 48 ILE HG12 1 1
6 6941 1 1 48 ILE HG13 H 64.019 -5.022 6.344 1.00 . A A . 48 ILE HG13 1 1
6 6942 1 1 48 ILE HG21 H 63.445 -7.260 4.866 1.00 . A A . 48 ILE HG21 1 1
6 6943 1 1 48 ILE HG22 H 63.093 -8.673 5.860 1.00 . A A . 48 ILE HG22 1 1
6 6944 1 1 48 ILE HG23 H 64.734 -8.392 5.278 1.00 . A A . 48 ILE HG23 1 1
6 6945 1 1 48 ILE N N 61.921 -6.087 6.821 1.00 . A A . 48 ILE N 1 1
6 6946 1 1 48 ILE O O 63.037 -4.939 9.066 1.00 . A A . 48 ILE O 1 1
6 6947 1 1 49 GLY C C 65.099 -6.350 11.779 1.00 . A A . 49 GLY C 1 1
6 6948 1 1 49 GLY CA C 63.619 -6.260 11.404 1.00 . A A . 49 GLY CA 1 1
6 6949 1 1 49 GLY H H 63.476 -7.859 9.968 1.00 . A A . 49 GLY H 1 1
6 6950 1 1 49 GLY HA2 H 63.316 -5.223 11.374 1.00 . A A . 49 GLY HA2 1 1
6 6951 1 1 49 GLY HA3 H 63.032 -6.785 12.143 1.00 . A A . 49 GLY HA3 1 1
6 6952 1 1 49 GLY N N 63.400 -6.886 10.063 1.00 . A A . 49 GLY N 1 1
6 6953 1 1 49 GLY O O 65.750 -7.346 11.515 1.00 . A A . 49 GLY O 1 1
6 6954 1 1 50 ILE C C 67.078 -4.923 14.359 1.00 . A A . 50 ILE C 1 1
6 6955 1 1 50 ILE CA C 67.044 -5.345 12.882 1.00 . A A . 50 ILE CA 1 1
6 6956 1 1 50 ILE CB C 67.814 -4.343 11.994 1.00 . A A . 50 ILE CB 1 1
6 6957 1 1 50 ILE CD1 C 68.212 -3.638 9.621 1.00 . A A . 50 ILE CD1 1 1
6 6958 1 1 50 ILE CG1 C 67.745 -4.782 10.524 1.00 . A A . 50 ILE CG1 1 1
6 6959 1 1 50 ILE CG2 C 69.289 -4.283 12.417 1.00 . A A . 50 ILE CG2 1 1
6 6960 1 1 50 ILE H H 65.088 -4.508 12.531 1.00 . A A . 50 ILE H 1 1
6 6961 1 1 50 ILE HA H 67.459 -6.335 12.766 1.00 . A A . 50 ILE HA 1 1
6 6962 1 1 50 ILE HB H 67.372 -3.361 12.097 1.00 . A A . 50 ILE HB 1 1
6 6963 1 1 50 ILE HD11 H 69.292 -3.633 9.576 1.00 . A A . 50 ILE HD11 1 1
6 6964 1 1 50 ILE HD12 H 67.866 -2.697 10.024 1.00 . A A . 50 ILE HD12 1 1
6 6965 1 1 50 ILE HD13 H 67.811 -3.775 8.629 1.00 . A A . 50 ILE HD13 1 1
6 6966 1 1 50 ILE HG12 H 68.383 -5.641 10.376 1.00 . A A . 50 ILE HG12 1 1
6 6967 1 1 50 ILE HG13 H 66.727 -5.042 10.273 1.00 . A A . 50 ILE HG13 1 1
6 6968 1 1 50 ILE HG21 H 69.800 -3.532 11.832 1.00 . A A . 50 ILE HG21 1 1
6 6969 1 1 50 ILE HG22 H 69.750 -5.245 12.249 1.00 . A A . 50 ILE HG22 1 1
6 6970 1 1 50 ILE HG23 H 69.351 -4.030 13.464 1.00 . A A . 50 ILE HG23 1 1
6 6971 1 1 50 ILE N N 65.628 -5.315 12.392 1.00 . A A . 50 ILE N 1 1
6 6972 1 1 50 ILE O O 66.372 -4.017 14.763 1.00 . A A . 50 ILE O 1 1
6 6973 1 1 51 SER C C 69.293 -4.147 16.616 1.00 . A A . 51 SER C 1 1
6 6974 1 1 51 SER CA C 68.121 -5.132 16.564 1.00 . A A . 51 SER CA 1 1
6 6975 1 1 51 SER CB C 68.456 -6.403 17.347 1.00 . A A . 51 SER CB 1 1
6 6976 1 1 51 SER H H 68.339 -6.391 14.821 1.00 . A A . 51 SER H 1 1
6 6977 1 1 51 SER HA H 67.226 -4.681 16.965 1.00 . A A . 51 SER HA 1 1
6 6978 1 1 51 SER HB2 H 67.592 -7.049 17.375 1.00 . A A . 51 SER HB2 1 1
6 6979 1 1 51 SER HB3 H 69.274 -6.918 16.863 1.00 . A A . 51 SER HB3 1 1
6 6980 1 1 51 SER HG H 69.709 -5.687 18.652 1.00 . A A . 51 SER HG 1 1
6 6981 1 1 51 SER N N 67.888 -5.585 15.154 1.00 . A A . 51 SER N 1 1
6 6982 1 1 51 SER O O 70.412 -4.495 16.280 1.00 . A A . 51 SER O 1 1
6 6983 1 1 51 SER OG O 68.822 -6.053 18.675 1.00 . A A . 51 SER OG 1 1
6 6984 1 1 52 ILE C C 70.212 -1.314 18.509 1.00 . A A . 52 ILE C 1 1
6 6985 1 1 52 ILE CA C 70.115 -1.885 17.086 1.00 . A A . 52 ILE CA 1 1
6 6986 1 1 52 ILE CB C 69.683 -0.796 16.076 1.00 . A A . 52 ILE CB 1 1
6 6987 1 1 52 ILE CD1 C 70.802 -2.031 14.144 1.00 . A A . 52 ILE CD1 1 1
6 6988 1 1 52 ILE CG1 C 69.501 -1.391 14.659 1.00 . A A . 52 ILE CG1 1 1
6 6989 1 1 52 ILE CG2 C 70.724 0.334 16.027 1.00 . A A . 52 ILE CG2 1 1
6 6990 1 1 52 ILE H H 68.131 -2.695 17.322 1.00 . A A . 52 ILE H 1 1
6 6991 1 1 52 ILE HA H 71.062 -2.310 16.789 1.00 . A A . 52 ILE HA 1 1
6 6992 1 1 52 ILE HB H 68.739 -0.380 16.402 1.00 . A A . 52 ILE HB 1 1
6 6993 1 1 52 ILE HD11 H 70.962 -2.975 14.645 1.00 . A A . 52 ILE HD11 1 1
6 6994 1 1 52 ILE HD12 H 71.633 -1.372 14.345 1.00 . A A . 52 ILE HD12 1 1
6 6995 1 1 52 ILE HD13 H 70.725 -2.197 13.080 1.00 . A A . 52 ILE HD13 1 1
6 6996 1 1 52 ILE HG12 H 68.727 -2.143 14.689 1.00 . A A . 52 ILE HG12 1 1
6 6997 1 1 52 ILE HG13 H 69.204 -0.604 13.983 1.00 . A A . 52 ILE HG13 1 1
6 6998 1 1 52 ILE HG21 H 70.662 0.920 16.933 1.00 . A A . 52 ILE HG21 1 1
6 6999 1 1 52 ILE HG22 H 70.526 0.968 15.175 1.00 . A A . 52 ILE HG22 1 1
6 7000 1 1 52 ILE HG23 H 71.713 -0.090 15.939 1.00 . A A . 52 ILE HG23 1 1
6 7001 1 1 52 ILE N N 69.038 -2.927 17.035 1.00 . A A . 52 ILE N 1 1
6 7002 1 1 52 ILE O O 69.232 -0.854 19.066 1.00 . A A . 52 ILE O 1 1
6 7003 1 1 53 LEU C C 70.607 -1.227 21.490 1.00 . A A . 53 LEU C 1 1
6 7004 1 1 53 LEU CA C 71.636 -0.739 20.456 1.00 . A A . 53 LEU CA 1 1
6 7005 1 1 53 LEU CB C 71.524 0.779 20.260 1.00 . A A . 53 LEU CB 1 1
6 7006 1 1 53 LEU CD1 C 72.330 2.645 18.808 1.00 . A A . 53 LEU CD1 1 1
6 7007 1 1 53 LEU CD2 C 73.951 1.367 20.214 1.00 . A A . 53 LEU CD2 1 1
6 7008 1 1 53 LEU CG C 72.674 1.268 19.378 1.00 . A A . 53 LEU CG 1 1
6 7009 1 1 53 LEU H H 72.145 -1.773 18.630 1.00 . A A . 53 LEU H 1 1
6 7010 1 1 53 LEU HA H 72.632 -0.984 20.792 1.00 . A A . 53 LEU HA 1 1
6 7011 1 1 53 LEU HB2 H 70.582 1.011 19.787 1.00 . A A . 53 LEU HB2 1 1
6 7012 1 1 53 LEU HB3 H 71.576 1.270 21.220 1.00 . A A . 53 LEU HB3 1 1
6 7013 1 1 53 LEU HD11 H 73.234 3.131 18.473 1.00 . A A . 53 LEU HD11 1 1
6 7014 1 1 53 LEU HD12 H 71.862 3.245 19.575 1.00 . A A . 53 LEU HD12 1 1
6 7015 1 1 53 LEU HD13 H 71.651 2.531 17.976 1.00 . A A . 53 LEU HD13 1 1
6 7016 1 1 53 LEU HD21 H 73.995 0.539 20.906 1.00 . A A . 53 LEU HD21 1 1
6 7017 1 1 53 LEU HD22 H 73.950 2.296 20.763 1.00 . A A . 53 LEU HD22 1 1
6 7018 1 1 53 LEU HD23 H 74.812 1.337 19.561 1.00 . A A . 53 LEU HD23 1 1
6 7019 1 1 53 LEU HG H 72.825 0.570 18.566 1.00 . A A . 53 LEU HG 1 1
6 7020 1 1 53 LEU N N 71.395 -1.344 19.094 1.00 . A A . 53 LEU N 1 1
6 7021 1 1 53 LEU O O 70.241 -0.501 22.399 1.00 . A A . 53 LEU O 1 1
6 7022 1 1 54 GLY C C 67.756 -2.473 22.059 1.00 . A A . 54 GLY C 1 1
6 7023 1 1 54 GLY CA C 69.168 -3.024 22.322 1.00 . A A . 54 GLY CA 1 1
6 7024 1 1 54 GLY H H 70.449 -2.995 20.589 1.00 . A A . 54 GLY H 1 1
6 7025 1 1 54 GLY HA2 H 69.158 -4.102 22.231 1.00 . A A . 54 GLY HA2 1 1
6 7026 1 1 54 GLY HA3 H 69.467 -2.756 23.324 1.00 . A A . 54 GLY HA3 1 1
6 7027 1 1 54 GLY N N 70.148 -2.451 21.347 1.00 . A A . 54 GLY N 1 1
6 7028 1 1 54 GLY O O 66.924 -2.477 22.950 1.00 . A A . 54 GLY O 1 1
6 7029 1 1 55 LYS C C 65.642 -2.022 19.193 1.00 . A A . 55 LYS C 1 1
6 7030 1 1 55 LYS CA C 66.121 -1.467 20.536 1.00 . A A . 55 LYS CA 1 1
6 7031 1 1 55 LYS CB C 66.300 0.051 20.454 1.00 . A A . 55 LYS CB 1 1
6 7032 1 1 55 LYS CD C 66.525 2.132 21.822 1.00 . A A . 55 LYS CD 1 1
6 7033 1 1 55 LYS CE C 67.708 2.716 21.045 1.00 . A A . 55 LYS CE 1 1
6 7034 1 1 55 LYS CG C 66.627 0.605 21.843 1.00 . A A . 55 LYS CG 1 1
6 7035 1 1 55 LYS H H 68.167 -2.004 20.160 1.00 . A A . 55 LYS H 1 1
6 7036 1 1 55 LYS HA H 65.421 -1.715 21.320 1.00 . A A . 55 LYS HA 1 1
6 7037 1 1 55 LYS HB2 H 67.109 0.280 19.775 1.00 . A A . 55 LYS HB2 1 1
6 7038 1 1 55 LYS HB3 H 65.389 0.503 20.093 1.00 . A A . 55 LYS HB3 1 1
6 7039 1 1 55 LYS HD2 H 65.601 2.425 21.346 1.00 . A A . 55 LYS HD2 1 1
6 7040 1 1 55 LYS HD3 H 66.542 2.508 22.834 1.00 . A A . 55 LYS HD3 1 1
6 7041 1 1 55 LYS HE2 H 68.634 2.518 21.567 1.00 . A A . 55 LYS HE2 1 1
6 7042 1 1 55 LYS HE3 H 67.742 2.306 20.047 1.00 . A A . 55 LYS HE3 1 1
6 7043 1 1 55 LYS HG2 H 65.926 0.207 22.562 1.00 . A A . 55 LYS HG2 1 1
6 7044 1 1 55 LYS HG3 H 67.630 0.317 22.119 1.00 . A A . 55 LYS HG3 1 1
6 7045 1 1 55 LYS HZ1 H 66.543 4.352 20.498 1.00 . A A . 55 LYS HZ1 1 1
6 7046 1 1 55 LYS HZ2 H 68.214 4.652 20.471 1.00 . A A . 55 LYS HZ2 1 1
6 7047 1 1 55 LYS HZ3 H 67.392 4.561 21.955 1.00 . A A . 55 LYS HZ3 1 1
6 7048 1 1 55 LYS N N 67.480 -2.004 20.857 1.00 . A A . 55 LYS N 1 1
6 7049 1 1 55 LYS NZ N 67.444 4.181 20.988 1.00 . A A . 55 LYS NZ 1 1
6 7050 1 1 55 LYS O O 66.397 -2.067 18.237 1.00 . A A . 55 LYS O 1 1
6 7051 1 1 56 GLU C C 63.491 -1.932 16.863 1.00 . A A . 56 GLU C 1 1
6 7052 1 1 56 GLU CA C 63.865 -3.039 17.852 1.00 . A A . 56 GLU CA 1 1
6 7053 1 1 56 GLU CB C 62.620 -3.833 18.258 1.00 . A A . 56 GLU CB 1 1
6 7054 1 1 56 GLU CD C 60.878 -5.435 17.454 1.00 . A A . 56 GLU CD 1 1
6 7055 1 1 56 GLU CG C 62.188 -4.731 17.096 1.00 . A A . 56 GLU CG 1 1
6 7056 1 1 56 GLU H H 63.819 -2.368 19.910 1.00 . A A . 56 GLU H 1 1
6 7057 1 1 56 GLU HA H 64.596 -3.702 17.415 1.00 . A A . 56 GLU HA 1 1
6 7058 1 1 56 GLU HB2 H 62.849 -4.445 19.119 1.00 . A A . 56 GLU HB2 1 1
6 7059 1 1 56 GLU HB3 H 61.820 -3.151 18.501 1.00 . A A . 56 GLU HB3 1 1
6 7060 1 1 56 GLU HG2 H 62.043 -4.128 16.211 1.00 . A A . 56 GLU HG2 1 1
6 7061 1 1 56 GLU HG3 H 62.953 -5.469 16.908 1.00 . A A . 56 GLU HG3 1 1
6 7062 1 1 56 GLU N N 64.399 -2.443 19.121 1.00 . A A . 56 GLU N 1 1
6 7063 1 1 56 GLU O O 62.725 -1.040 17.185 1.00 . A A . 56 GLU O 1 1
6 7064 1 1 56 GLU OE1 O 60.781 -5.941 18.560 1.00 . A A . 56 GLU OE1 1 1
6 7065 1 1 56 GLU OE2 O 59.993 -5.459 16.614 1.00 . A A . 56 GLU OE2 1 1
6 7066 1 1 57 VAL C C 63.175 -1.792 13.342 1.00 . A A . 57 VAL C 1 1
6 7067 1 1 57 VAL CA C 63.636 -1.021 14.589 1.00 . A A . 57 VAL CA 1 1
6 7068 1 1 57 VAL CB C 64.896 -0.165 14.318 1.00 . A A . 57 VAL CB 1 1
6 7069 1 1 57 VAL CG1 C 66.080 -1.040 13.883 1.00 . A A . 57 VAL CG1 1 1
6 7070 1 1 57 VAL CG2 C 64.606 0.867 13.220 1.00 . A A . 57 VAL CG2 1 1
6 7071 1 1 57 VAL H H 64.701 -2.677 15.469 1.00 . A A . 57 VAL H 1 1
6 7072 1 1 57 VAL HA H 62.835 -0.387 14.942 1.00 . A A . 57 VAL HA 1 1
6 7073 1 1 57 VAL HB H 65.165 0.356 15.224 1.00 . A A . 57 VAL HB 1 1
6 7074 1 1 57 VAL HG11 H 66.932 -0.411 13.674 1.00 . A A . 57 VAL HG11 1 1
6 7075 1 1 57 VAL HG12 H 65.815 -1.591 12.993 1.00 . A A . 57 VAL HG12 1 1
6 7076 1 1 57 VAL HG13 H 66.327 -1.729 14.676 1.00 . A A . 57 VAL HG13 1 1
6 7077 1 1 57 VAL HG21 H 64.734 0.405 12.250 1.00 . A A . 57 VAL HG21 1 1
6 7078 1 1 57 VAL HG22 H 65.291 1.697 13.316 1.00 . A A . 57 VAL HG22 1 1
6 7079 1 1 57 VAL HG23 H 63.592 1.223 13.318 1.00 . A A . 57 VAL HG23 1 1
6 7080 1 1 57 VAL N N 64.031 -1.990 15.665 1.00 . A A . 57 VAL N 1 1
6 7081 1 1 57 VAL O O 63.831 -2.718 12.900 1.00 . A A . 57 VAL O 1 1
6 7082 1 1 58 LYS C C 61.931 -1.219 10.312 1.00 . A A . 58 LYS C 1 1
6 7083 1 1 58 LYS CA C 61.542 -2.055 11.535 1.00 . A A . 58 LYS CA 1 1
6 7084 1 1 58 LYS CB C 60.019 -2.095 11.690 1.00 . A A . 58 LYS CB 1 1
6 7085 1 1 58 LYS CD C 58.119 -3.162 12.915 1.00 . A A . 58 LYS CD 1 1
6 7086 1 1 58 LYS CE C 57.740 -4.012 14.129 1.00 . A A . 58 LYS CE 1 1
6 7087 1 1 58 LYS CG C 59.642 -3.055 12.820 1.00 . A A . 58 LYS CG 1 1
6 7088 1 1 58 LYS H H 61.520 -0.695 13.207 1.00 . A A . 58 LYS H 1 1
6 7089 1 1 58 LYS HA H 61.928 -3.060 11.448 1.00 . A A . 58 LYS HA 1 1
6 7090 1 1 58 LYS HB2 H 59.656 -1.104 11.923 1.00 . A A . 58 LYS HB2 1 1
6 7091 1 1 58 LYS HB3 H 59.572 -2.435 10.768 1.00 . A A . 58 LYS HB3 1 1
6 7092 1 1 58 LYS HD2 H 57.696 -2.173 13.021 1.00 . A A . 58 LYS HD2 1 1
6 7093 1 1 58 LYS HD3 H 57.733 -3.624 12.019 1.00 . A A . 58 LYS HD3 1 1
6 7094 1 1 58 LYS HE2 H 58.456 -4.810 14.265 1.00 . A A . 58 LYS HE2 1 1
6 7095 1 1 58 LYS HE3 H 57.684 -3.398 15.015 1.00 . A A . 58 LYS HE3 1 1
6 7096 1 1 58 LYS HG2 H 60.060 -4.031 12.618 1.00 . A A . 58 LYS HG2 1 1
6 7097 1 1 58 LYS HG3 H 60.035 -2.683 13.755 1.00 . A A . 58 LYS HG3 1 1
6 7098 1 1 58 LYS HZ1 H 56.451 -5.115 12.922 1.00 . A A . 58 LYS HZ1 1 1
6 7099 1 1 58 LYS HZ2 H 55.719 -3.787 13.685 1.00 . A A . 58 LYS HZ2 1 1
6 7100 1 1 58 LYS HZ3 H 56.081 -5.185 14.578 1.00 . A A . 58 LYS HZ3 1 1
6 7101 1 1 58 LYS N N 62.045 -1.409 12.788 1.00 . A A . 58 LYS N 1 1
6 7102 1 1 58 LYS NZ N 56.397 -4.566 13.804 1.00 . A A . 58 LYS NZ 1 1
6 7103 1 1 58 LYS O O 61.783 -0.009 10.312 1.00 . A A . 58 LYS O 1 1
6 7104 1 1 59 PHE C C 61.991 -1.647 6.839 1.00 . A A . 59 PHE C 1 1
6 7105 1 1 59 PHE CA C 62.810 -1.133 8.027 1.00 . A A . 59 PHE CA 1 1
6 7106 1 1 59 PHE CB C 64.292 -1.447 7.822 1.00 . A A . 59 PHE CB 1 1
6 7107 1 1 59 PHE CD1 C 65.505 0.731 8.343 1.00 . A A . 59 PHE CD1 1 1
6 7108 1 1 59 PHE CD2 C 65.793 -1.201 9.864 1.00 . A A . 59 PHE CD2 1 1
6 7109 1 1 59 PHE CE1 C 66.378 1.508 9.166 1.00 . A A . 59 PHE CE1 1 1
6 7110 1 1 59 PHE CE2 C 66.666 -0.424 10.685 1.00 . A A . 59 PHE CE2 1 1
6 7111 1 1 59 PHE CG C 65.212 -0.624 8.693 1.00 . A A . 59 PHE CG 1 1
6 7112 1 1 59 PHE CZ C 66.959 0.930 10.338 1.00 . A A . 59 PHE CZ 1 1
6 7113 1 1 59 PHE H H 62.543 -2.832 9.323 1.00 . A A . 59 PHE H 1 1
6 7114 1 1 59 PHE HA H 62.670 -0.071 8.149 1.00 . A A . 59 PHE HA 1 1
6 7115 1 1 59 PHE HB2 H 64.456 -2.491 8.041 1.00 . A A . 59 PHE HB2 1 1
6 7116 1 1 59 PHE HB3 H 64.542 -1.269 6.786 1.00 . A A . 59 PHE HB3 1 1
6 7117 1 1 59 PHE HD1 H 65.069 1.167 7.457 1.00 . A A . 59 PHE HD1 1 1
6 7118 1 1 59 PHE HD2 H 65.571 -2.223 10.130 1.00 . A A . 59 PHE HD2 1 1
6 7119 1 1 59 PHE HE1 H 66.599 2.533 8.903 1.00 . A A . 59 PHE HE1 1 1
6 7120 1 1 59 PHE HE2 H 67.108 -0.861 11.566 1.00 . A A . 59 PHE HE2 1 1
6 7121 1 1 59 PHE HZ H 67.617 1.516 10.962 1.00 . A A . 59 PHE HZ 1 1
6 7122 1 1 59 PHE N N 62.425 -1.861 9.277 1.00 . A A . 59 PHE N 1 1
6 7123 1 1 59 PHE O O 61.880 -2.845 6.634 1.00 . A A . 59 PHE O 1 1
6 7124 1 1 60 LYS C C 61.501 -0.783 3.585 1.00 . A A . 60 LYS C 1 1
6 7125 1 1 60 LYS CA C 60.687 -1.152 4.829 1.00 . A A . 60 LYS CA 1 1
6 7126 1 1 60 LYS CB C 59.381 -0.357 4.867 1.00 . A A . 60 LYS CB 1 1
6 7127 1 1 60 LYS CD C 57.154 -0.044 3.778 1.00 . A A . 60 LYS CD 1 1
6 7128 1 1 60 LYS CE C 56.165 -0.633 2.769 1.00 . A A . 60 LYS CE 1 1
6 7129 1 1 60 LYS CG C 58.435 -0.879 3.784 1.00 . A A . 60 LYS CG 1 1
6 7130 1 1 60 LYS H H 61.478 0.201 6.306 1.00 . A A . 60 LYS H 1 1
6 7131 1 1 60 LYS HA H 60.475 -2.210 4.844 1.00 . A A . 60 LYS HA 1 1
6 7132 1 1 60 LYS HB2 H 58.919 -0.471 5.838 1.00 . A A . 60 LYS HB2 1 1
6 7133 1 1 60 LYS HB3 H 59.591 0.688 4.688 1.00 . A A . 60 LYS HB3 1 1
6 7134 1 1 60 LYS HD2 H 56.712 -0.054 4.764 1.00 . A A . 60 LYS HD2 1 1
6 7135 1 1 60 LYS HD3 H 57.387 0.973 3.499 1.00 . A A . 60 LYS HD3 1 1
6 7136 1 1 60 LYS HE2 H 56.672 -0.882 1.848 1.00 . A A . 60 LYS HE2 1 1
6 7137 1 1 60 LYS HE3 H 55.682 -1.506 3.182 1.00 . A A . 60 LYS HE3 1 1
6 7138 1 1 60 LYS HG2 H 58.917 -0.806 2.820 1.00 . A A . 60 LYS HG2 1 1
6 7139 1 1 60 LYS HG3 H 58.190 -1.911 3.989 1.00 . A A . 60 LYS HG3 1 1
6 7140 1 1 60 LYS HZ1 H 54.440 0.109 1.872 1.00 . A A . 60 LYS HZ1 1 1
6 7141 1 1 60 LYS HZ2 H 55.640 1.280 2.139 1.00 . A A . 60 LYS HZ2 1 1
6 7142 1 1 60 LYS HZ3 H 54.715 0.700 3.441 1.00 . A A . 60 LYS HZ3 1 1
6 7143 1 1 60 LYS N N 61.423 -0.748 6.066 1.00 . A A . 60 LYS N 1 1
6 7144 1 1 60 LYS NZ N 55.164 0.446 2.538 1.00 . A A . 60 LYS NZ 1 1
6 7145 1 1 60 LYS O O 62.130 0.260 3.541 1.00 . A A . 60 LYS O 1 1
6 7146 1 1 61 VAL C C 61.287 -0.472 0.409 1.00 . A A . 61 VAL C 1 1
6 7147 1 1 61 VAL CA C 62.200 -1.323 1.299 1.00 . A A . 61 VAL CA 1 1
6 7148 1 1 61 VAL CB C 62.507 -2.685 0.639 1.00 . A A . 61 VAL CB 1 1
6 7149 1 1 61 VAL CG1 C 63.276 -2.477 -0.672 1.00 . A A . 61 VAL CG1 1 1
6 7150 1 1 61 VAL CG2 C 63.367 -3.544 1.576 1.00 . A A . 61 VAL CG2 1 1
6 7151 1 1 61 VAL H H 61.003 -2.481 2.675 1.00 . A A . 61 VAL H 1 1
6 7152 1 1 61 VAL HA H 63.120 -0.794 1.499 1.00 . A A . 61 VAL HA 1 1
6 7153 1 1 61 VAL HB H 61.579 -3.198 0.432 1.00 . A A . 61 VAL HB 1 1
6 7154 1 1 61 VAL HG11 H 64.178 -1.918 -0.475 1.00 . A A . 61 VAL HG11 1 1
6 7155 1 1 61 VAL HG12 H 62.658 -1.931 -1.368 1.00 . A A . 61 VAL HG12 1 1
6 7156 1 1 61 VAL HG13 H 63.531 -3.438 -1.095 1.00 . A A . 61 VAL HG13 1 1
6 7157 1 1 61 VAL HG21 H 64.357 -3.118 1.646 1.00 . A A . 61 VAL HG21 1 1
6 7158 1 1 61 VAL HG22 H 63.433 -4.548 1.183 1.00 . A A . 61 VAL HG22 1 1
6 7159 1 1 61 VAL HG23 H 62.915 -3.570 2.556 1.00 . A A . 61 VAL HG23 1 1
6 7160 1 1 61 VAL N N 61.487 -1.633 2.582 1.00 . A A . 61 VAL N 1 1
6 7161 1 1 61 VAL O O 60.232 -0.919 -0.007 1.00 . A A . 61 VAL O 1 1
6 7162 1 1 62 VAL C C 60.858 1.362 -2.124 1.00 . A A . 62 VAL C 1 1
6 7163 1 1 62 VAL CA C 60.810 1.696 -0.628 1.00 . A A . 62 VAL CA 1 1
6 7164 1 1 62 VAL CB C 61.369 3.109 -0.356 1.00 . A A . 62 VAL CB 1 1
6 7165 1 1 62 VAL CG1 C 60.503 4.166 -1.052 1.00 . A A . 62 VAL CG1 1 1
6 7166 1 1 62 VAL CG2 C 61.371 3.396 1.150 1.00 . A A . 62 VAL CG2 1 1
6 7167 1 1 62 VAL H H 62.597 1.025 0.384 1.00 . A A . 62 VAL H 1 1
6 7168 1 1 62 VAL HA H 59.796 1.623 -0.264 1.00 . A A . 62 VAL HA 1 1
6 7169 1 1 62 VAL HB H 62.380 3.170 -0.735 1.00 . A A . 62 VAL HB 1 1
6 7170 1 1 62 VAL HG11 H 60.716 5.138 -0.632 1.00 . A A . 62 VAL HG11 1 1
6 7171 1 1 62 VAL HG12 H 59.460 3.931 -0.903 1.00 . A A . 62 VAL HG12 1 1
6 7172 1 1 62 VAL HG13 H 60.723 4.174 -2.109 1.00 . A A . 62 VAL HG13 1 1
6 7173 1 1 62 VAL HG21 H 61.841 2.575 1.672 1.00 . A A . 62 VAL HG21 1 1
6 7174 1 1 62 VAL HG22 H 60.356 3.509 1.496 1.00 . A A . 62 VAL HG22 1 1
6 7175 1 1 62 VAL HG23 H 61.921 4.306 1.341 1.00 . A A . 62 VAL HG23 1 1
6 7176 1 1 62 VAL N N 61.697 0.742 0.117 1.00 . A A . 62 VAL N 1 1
6 7177 1 1 62 VAL O O 59.840 1.358 -2.793 1.00 . A A . 62 VAL O 1 1
6 7178 1 1 63 GLN C C 63.546 0.110 -4.362 1.00 . A A . 63 GLN C 1 1
6 7179 1 1 63 GLN CA C 62.182 0.752 -4.093 1.00 . A A . 63 GLN CA 1 1
6 7180 1 1 63 GLN CB C 62.071 2.090 -4.827 1.00 . A A . 63 GLN CB 1 1
6 7181 1 1 63 GLN CD C 60.339 1.422 -6.508 1.00 . A A . 63 GLN CD 1 1
6 7182 1 1 63 GLN CG C 61.799 1.838 -6.311 1.00 . A A . 63 GLN CG 1 1
6 7183 1 1 63 GLN H H 62.834 1.094 -2.062 1.00 . A A . 63 GLN H 1 1
6 7184 1 1 63 GLN HA H 61.389 0.089 -4.406 1.00 . A A . 63 GLN HA 1 1
6 7185 1 1 63 GLN HB2 H 61.261 2.666 -4.404 1.00 . A A . 63 GLN HB2 1 1
6 7186 1 1 63 GLN HB3 H 62.996 2.637 -4.719 1.00 . A A . 63 GLN HB3 1 1
6 7187 1 1 63 GLN HE21 H 60.749 0.160 -7.984 1.00 . A A . 63 GLN HE21 1 1
6 7188 1 1 63 GLN HE22 H 59.110 0.272 -7.561 1.00 . A A . 63 GLN HE22 1 1
6 7189 1 1 63 GLN HG2 H 61.995 2.742 -6.869 1.00 . A A . 63 GLN HG2 1 1
6 7190 1 1 63 GLN HG3 H 62.447 1.050 -6.666 1.00 . A A . 63 GLN HG3 1 1
6 7191 1 1 63 GLN N N 62.037 1.085 -2.639 1.00 . A A . 63 GLN N 1 1
6 7192 1 1 63 GLN NE2 N 60.041 0.545 -7.428 1.00 . A A . 63 GLN NE2 1 1
6 7193 1 1 63 GLN O O 64.569 0.621 -3.939 1.00 . A A . 63 GLN O 1 1
6 7194 1 1 63 GLN OE1 O 59.458 1.903 -5.821 1.00 . A A . 63 GLN OE1 1 1
6 7195 1 1 64 ALA C C 65.085 -1.310 -6.990 1.00 . A A . 64 ALA C 1 1
6 7196 1 1 64 ALA CA C 64.844 -1.619 -5.510 1.00 . A A . 64 ALA CA 1 1
6 7197 1 1 64 ALA CB C 64.659 -3.122 -5.298 1.00 . A A . 64 ALA CB 1 1
6 7198 1 1 64 ALA H H 62.710 -1.440 -5.290 1.00 . A A . 64 ALA H 1 1
6 7199 1 1 64 ALA HA H 65.664 -1.257 -4.909 1.00 . A A . 64 ALA HA 1 1
6 7200 1 1 64 ALA HB1 H 65.577 -3.636 -5.543 1.00 . A A . 64 ALA HB1 1 1
6 7201 1 1 64 ALA HB2 H 63.865 -3.480 -5.936 1.00 . A A . 64 ALA HB2 1 1
6 7202 1 1 64 ALA HB3 H 64.405 -3.312 -4.265 1.00 . A A . 64 ALA HB3 1 1
6 7203 1 1 64 ALA N N 63.557 -1.003 -5.060 1.00 . A A . 64 ALA N 1 1
6 7204 1 1 64 ALA O O 64.189 -1.434 -7.805 1.00 . A A . 64 ALA O 1 1
6 7205 1 1 65 TYR C C 67.880 -1.272 -9.218 1.00 . A A . 65 TYR C 1 1
6 7206 1 1 65 TYR CA C 66.604 -0.540 -8.749 1.00 . A A . 65 TYR CA 1 1
6 7207 1 1 65 TYR CB C 66.851 0.971 -8.710 1.00 . A A . 65 TYR CB 1 1
6 7208 1 1 65 TYR CD1 C 64.662 1.546 -9.884 1.00 . A A . 65 TYR CD1 1 1
6 7209 1 1 65 TYR CD2 C 65.324 2.828 -7.871 1.00 . A A . 65 TYR CD2 1 1
6 7210 1 1 65 TYR CE1 C 63.471 2.329 -9.990 1.00 . A A . 65 TYR CE1 1 1
6 7211 1 1 65 TYR CE2 C 64.134 3.610 -7.978 1.00 . A A . 65 TYR CE2 1 1
6 7212 1 1 65 TYR CG C 65.590 1.795 -8.824 1.00 . A A . 65 TYR CG 1 1
6 7213 1 1 65 TYR CZ C 63.207 3.361 -9.037 1.00 . A A . 65 TYR CZ 1 1
6 7214 1 1 65 TYR H H 66.992 -0.845 -6.650 1.00 . A A . 65 TYR H 1 1
6 7215 1 1 65 TYR HA H 65.768 -0.756 -9.388 1.00 . A A . 65 TYR HA 1 1
6 7216 1 1 65 TYR HB2 H 67.337 1.217 -7.779 1.00 . A A . 65 TYR HB2 1 1
6 7217 1 1 65 TYR HB3 H 67.512 1.235 -9.524 1.00 . A A . 65 TYR HB3 1 1
6 7218 1 1 65 TYR HD1 H 64.862 0.766 -10.603 1.00 . A A . 65 TYR HD1 1 1
6 7219 1 1 65 TYR HD2 H 66.025 3.016 -7.071 1.00 . A A . 65 TYR HD2 1 1
6 7220 1 1 65 TYR HE1 H 62.771 2.141 -10.790 1.00 . A A . 65 TYR HE1 1 1
6 7221 1 1 65 TYR HE2 H 63.934 4.391 -7.258 1.00 . A A . 65 TYR HE2 1 1
6 7222 1 1 65 TYR HH H 62.305 4.998 -9.427 1.00 . A A . 65 TYR HH 1 1
6 7223 1 1 65 TYR N N 66.288 -0.906 -7.332 1.00 . A A . 65 TYR N 1 1
6 7224 1 1 65 TYR O O 68.923 -1.052 -8.636 1.00 . A A . 65 TYR O 1 1
6 7225 1 1 65 TYR OH O 62.056 4.116 -9.140 1.00 . A A . 65 TYR OH 1 1
6 7226 1 1 66 PRO C C 66.061 -3.834 -9.817 1.00 . A A . 66 PRO C 1 1
6 7227 1 1 66 PRO CA C 66.542 -2.729 -10.762 1.00 . A A . 66 PRO CA 1 1
6 7228 1 1 66 PRO CB C 66.967 -3.322 -12.103 1.00 . A A . 66 PRO CB 1 1
6 7229 1 1 66 PRO CD C 68.972 -2.585 -11.016 1.00 . A A . 66 PRO CD 1 1
6 7230 1 1 66 PRO CG C 68.410 -3.643 -11.923 1.00 . A A . 66 PRO CG 1 1
6 7231 1 1 66 PRO HA H 65.778 -1.985 -10.913 1.00 . A A . 66 PRO HA 1 1
6 7232 1 1 66 PRO HB2 H 66.401 -4.219 -12.318 1.00 . A A . 66 PRO HB2 1 1
6 7233 1 1 66 PRO HB3 H 66.843 -2.597 -12.893 1.00 . A A . 66 PRO HB3 1 1
6 7234 1 1 66 PRO HD2 H 69.719 -3.009 -10.359 1.00 . A A . 66 PRO HD2 1 1
6 7235 1 1 66 PRO HD3 H 69.388 -1.772 -11.591 1.00 . A A . 66 PRO HD3 1 1
6 7236 1 1 66 PRO HG2 H 68.518 -4.619 -11.470 1.00 . A A . 66 PRO HG2 1 1
6 7237 1 1 66 PRO HG3 H 68.918 -3.616 -12.874 1.00 . A A . 66 PRO HG3 1 1
6 7238 1 1 66 PRO N N 67.811 -2.118 -10.241 1.00 . A A . 66 PRO N 1 1
6 7239 1 1 66 PRO O O 66.817 -4.310 -8.992 1.00 . A A . 66 PRO O 1 1
6 7240 1 1 67 SER C C 64.235 -6.659 -9.891 1.00 . A A . 67 SER C 1 1
6 7241 1 1 67 SER CA C 64.289 -5.345 -9.080 1.00 . A A . 67 SER CA 1 1
6 7242 1 1 67 SER CB C 62.877 -4.903 -8.694 1.00 . A A . 67 SER CB 1 1
6 7243 1 1 67 SER H H 64.230 -3.813 -10.596 1.00 . A A . 67 SER H 1 1
6 7244 1 1 67 SER HA H 64.898 -5.451 -8.198 1.00 . A A . 67 SER HA 1 1
6 7245 1 1 67 SER HB2 H 62.268 -4.823 -9.580 1.00 . A A . 67 SER HB2 1 1
6 7246 1 1 67 SER HB3 H 62.442 -5.633 -8.027 1.00 . A A . 67 SER HB3 1 1
6 7247 1 1 67 SER HG H 62.314 -3.645 -7.322 1.00 . A A . 67 SER HG 1 1
6 7248 1 1 67 SER N N 64.818 -4.240 -9.938 1.00 . A A . 67 SER N 1 1
6 7249 1 1 67 SER O O 63.907 -6.612 -11.060 1.00 . A A . 67 SER O 1 1
6 7250 1 1 67 SER OG O 62.937 -3.638 -8.052 1.00 . A A . 67 SER OG 1 1
6 7251 1 1 68 PRO C C 66.779 -7.565 -8.200 1.00 . A A . 68 PRO C 1 1
6 7252 1 1 68 PRO CA C 65.298 -7.901 -7.994 1.00 . A A . 68 PRO CA 1 1
6 7253 1 1 68 PRO CB C 65.130 -9.366 -7.600 1.00 . A A . 68 PRO CB 1 1
6 7254 1 1 68 PRO CD C 64.206 -9.140 -9.801 1.00 . A A . 68 PRO CD 1 1
6 7255 1 1 68 PRO CG C 64.957 -10.079 -8.897 1.00 . A A . 68 PRO CG 1 1
6 7256 1 1 68 PRO HA H 64.858 -7.259 -7.245 1.00 . A A . 68 PRO HA 1 1
6 7257 1 1 68 PRO HB2 H 66.010 -9.725 -7.084 1.00 . A A . 68 PRO HB2 1 1
6 7258 1 1 68 PRO HB3 H 64.253 -9.495 -6.987 1.00 . A A . 68 PRO HB3 1 1
6 7259 1 1 68 PRO HD2 H 64.537 -9.254 -10.823 1.00 . A A . 68 PRO HD2 1 1
6 7260 1 1 68 PRO HD3 H 63.143 -9.309 -9.724 1.00 . A A . 68 PRO HD3 1 1
6 7261 1 1 68 PRO HG2 H 65.923 -10.313 -9.322 1.00 . A A . 68 PRO HG2 1 1
6 7262 1 1 68 PRO HG3 H 64.385 -10.982 -8.752 1.00 . A A . 68 PRO HG3 1 1
6 7263 1 1 68 PRO N N 64.547 -7.802 -9.290 1.00 . A A . 68 PRO N 1 1
6 7264 1 1 68 PRO O O 67.277 -7.603 -9.312 1.00 . A A . 68 PRO O 1 1
6 7265 1 1 69 LEU C C 69.615 -7.619 -5.913 1.00 . A A . 69 LEU C 1 1
6 7266 1 1 69 LEU CA C 68.967 -7.102 -7.205 1.00 . A A . 69 LEU CA 1 1
6 7267 1 1 69 LEU CB C 69.246 -5.602 -7.415 1.00 . A A . 69 LEU CB 1 1
6 7268 1 1 69 LEU CD1 C 69.789 -4.651 -5.151 1.00 . A A . 69 LEU CD1 1 1
6 7269 1 1 69 LEU CD2 C 68.326 -3.353 -6.730 1.00 . A A . 69 LEU CD2 1 1
6 7270 1 1 69 LEU CG C 68.711 -4.760 -6.239 1.00 . A A . 69 LEU CG 1 1
6 7271 1 1 69 LEU H H 67.014 -7.077 -6.283 1.00 . A A . 69 LEU H 1 1
6 7272 1 1 69 LEU HA H 69.343 -7.661 -8.048 1.00 . A A . 69 LEU HA 1 1
6 7273 1 1 69 LEU HB2 H 70.312 -5.450 -7.507 1.00 . A A . 69 LEU HB2 1 1
6 7274 1 1 69 LEU HB3 H 68.768 -5.285 -8.328 1.00 . A A . 69 LEU HB3 1 1
6 7275 1 1 69 LEU HD11 H 69.641 -3.744 -4.584 1.00 . A A . 69 LEU HD11 1 1
6 7276 1 1 69 LEU HD12 H 70.767 -4.631 -5.611 1.00 . A A . 69 LEU HD12 1 1
6 7277 1 1 69 LEU HD13 H 69.720 -5.502 -4.490 1.00 . A A . 69 LEU HD13 1 1
6 7278 1 1 69 LEU HD21 H 67.278 -3.337 -6.984 1.00 . A A . 69 LEU HD21 1 1
6 7279 1 1 69 LEU HD22 H 68.911 -3.099 -7.602 1.00 . A A . 69 LEU HD22 1 1
6 7280 1 1 69 LEU HD23 H 68.513 -2.628 -5.950 1.00 . A A . 69 LEU HD23 1 1
6 7281 1 1 69 LEU HG H 67.839 -5.244 -5.827 1.00 . A A . 69 LEU HG 1 1
6 7282 1 1 69 LEU N N 67.477 -7.237 -7.135 1.00 . A A . 69 LEU N 1 1
6 7283 1 1 69 LEU O O 68.985 -7.650 -4.872 1.00 . A A . 69 LEU O 1 1
6 7284 1 1 70 ARG C C 72.401 -7.220 -4.216 1.00 . A A . 70 ARG C 1 1
6 7285 1 1 70 ARG CA C 71.617 -8.420 -4.754 1.00 . A A . 70 ARG CA 1 1
6 7286 1 1 70 ARG CB C 72.573 -9.533 -5.199 1.00 . A A . 70 ARG CB 1 1
6 7287 1 1 70 ARG CD C 72.613 -11.931 -5.912 1.00 . A A . 70 ARG CD 1 1
6 7288 1 1 70 ARG CG C 71.893 -10.896 -5.041 1.00 . A A . 70 ARG CG 1 1
6 7289 1 1 70 ARG CZ C 74.969 -12.694 -5.867 1.00 . A A . 70 ARG CZ 1 1
6 7290 1 1 70 ARG H H 71.307 -8.068 -6.860 1.00 . A A . 70 ARG H 1 1
6 7291 1 1 70 ARG HA H 70.937 -8.786 -4.000 1.00 . A A . 70 ARG HA 1 1
6 7292 1 1 70 ARG HB2 H 72.839 -9.384 -6.235 1.00 . A A . 70 ARG HB2 1 1
6 7293 1 1 70 ARG HB3 H 73.465 -9.507 -4.591 1.00 . A A . 70 ARG HB3 1 1
6 7294 1 1 70 ARG HD2 H 72.025 -12.837 -5.976 1.00 . A A . 70 ARG HD2 1 1
6 7295 1 1 70 ARG HD3 H 72.790 -11.529 -6.897 1.00 . A A . 70 ARG HD3 1 1
6 7296 1 1 70 ARG HE H 74.006 -12.015 -4.265 1.00 . A A . 70 ARG HE 1 1
6 7297 1 1 70 ARG HG2 H 71.939 -11.201 -4.005 1.00 . A A . 70 ARG HG2 1 1
6 7298 1 1 70 ARG HG3 H 70.860 -10.822 -5.349 1.00 . A A . 70 ARG HG3 1 1
6 7299 1 1 70 ARG HH11 H 74.110 -12.856 -7.685 1.00 . A A . 70 ARG HH11 1 1
6 7300 1 1 70 ARG HH12 H 75.760 -13.359 -7.587 1.00 . A A . 70 ARG HH12 1 1
6 7301 1 1 70 ARG HH21 H 76.114 -12.681 -4.225 1.00 . A A . 70 ARG HH21 1 1
6 7302 1 1 70 ARG HH22 H 76.877 -13.265 -5.667 1.00 . A A . 70 ARG HH22 1 1
6 7303 1 1 70 ARG N N 70.863 -8.027 -5.987 1.00 . A A . 70 ARG N 1 1
6 7304 1 1 70 ARG NE N 73.920 -12.204 -5.224 1.00 . A A . 70 ARG NE 1 1
6 7305 1 1 70 ARG NH1 N 74.940 -12.992 -7.148 1.00 . A A . 70 ARG NH1 1 1
6 7306 1 1 70 ARG NH2 N 76.072 -12.895 -5.201 1.00 . A A . 70 ARG NH2 1 1
6 7307 1 1 70 ARG O O 72.870 -6.390 -4.975 1.00 . A A . 70 ARG O 1 1
6 7308 1 1 71 VAL C C 74.802 -6.257 -2.414 1.00 . A A . 71 VAL C 1 1
6 7309 1 1 71 VAL CA C 73.295 -5.991 -2.292 1.00 . A A . 71 VAL CA 1 1
6 7310 1 1 71 VAL CB C 72.859 -5.938 -0.812 1.00 . A A . 71 VAL CB 1 1
6 7311 1 1 71 VAL CG1 C 73.554 -4.774 -0.095 1.00 . A A . 71 VAL CG1 1 1
6 7312 1 1 71 VAL CG2 C 71.342 -5.731 -0.717 1.00 . A A . 71 VAL CG2 1 1
6 7313 1 1 71 VAL H H 72.148 -7.825 -2.338 1.00 . A A . 71 VAL H 1 1
6 7314 1 1 71 VAL HA H 73.039 -5.066 -2.787 1.00 . A A . 71 VAL HA 1 1
6 7315 1 1 71 VAL HB H 73.125 -6.867 -0.328 1.00 . A A . 71 VAL HB 1 1
6 7316 1 1 71 VAL HG11 H 74.566 -5.058 0.154 1.00 . A A . 71 VAL HG11 1 1
6 7317 1 1 71 VAL HG12 H 73.014 -4.533 0.808 1.00 . A A . 71 VAL HG12 1 1
6 7318 1 1 71 VAL HG13 H 73.572 -3.911 -0.745 1.00 . A A . 71 VAL HG13 1 1
6 7319 1 1 71 VAL HG21 H 71.034 -4.993 -1.441 1.00 . A A . 71 VAL HG21 1 1
6 7320 1 1 71 VAL HG22 H 71.087 -5.389 0.276 1.00 . A A . 71 VAL HG22 1 1
6 7321 1 1 71 VAL HG23 H 70.838 -6.665 -0.917 1.00 . A A . 71 VAL HG23 1 1
6 7322 1 1 71 VAL N N 72.542 -7.133 -2.911 1.00 . A A . 71 VAL N 1 1
6 7323 1 1 71 VAL O O 75.273 -7.327 -2.072 1.00 . A A . 71 VAL O 1 1
6 7324 1 1 72 GLU C C 77.736 -4.221 -2.437 1.00 . A A . 72 GLU C 1 1
6 7325 1 1 72 GLU CA C 77.027 -5.442 -3.030 1.00 . A A . 72 GLU CA 1 1
6 7326 1 1 72 GLU CB C 77.280 -5.535 -4.536 1.00 . A A . 72 GLU CB 1 1
6 7327 1 1 72 GLU CD C 78.965 -6.094 -6.295 1.00 . A A . 72 GLU CD 1 1
6 7328 1 1 72 GLU CG C 78.732 -5.948 -4.790 1.00 . A A . 72 GLU CG 1 1
6 7329 1 1 72 GLU H H 75.122 -4.449 -3.181 1.00 . A A . 72 GLU H 1 1
6 7330 1 1 72 GLU HA H 77.357 -6.345 -2.541 1.00 . A A . 72 GLU HA 1 1
6 7331 1 1 72 GLU HB2 H 76.616 -6.270 -4.967 1.00 . A A . 72 GLU HB2 1 1
6 7332 1 1 72 GLU HB3 H 77.096 -4.573 -4.992 1.00 . A A . 72 GLU HB3 1 1
6 7333 1 1 72 GLU HG2 H 79.395 -5.193 -4.395 1.00 . A A . 72 GLU HG2 1 1
6 7334 1 1 72 GLU HG3 H 78.928 -6.892 -4.303 1.00 . A A . 72 GLU HG3 1 1
6 7335 1 1 72 GLU N N 75.545 -5.288 -2.900 1.00 . A A . 72 GLU N 1 1
6 7336 1 1 72 GLU O O 77.122 -3.192 -2.214 1.00 . A A . 72 GLU O 1 1
6 7337 1 1 72 GLU OE1 O 78.135 -6.708 -6.946 1.00 . A A . 72 GLU OE1 1 1
6 7338 1 1 72 GLU OE2 O 79.969 -5.590 -6.771 1.00 . A A . 72 GLU OE2 1 1
6 7339 1 1 73 ASP C C 79.768 -1.972 -2.594 1.00 . A A . 73 ASP C 1 1
6 7340 1 1 73 ASP CA C 79.812 -3.172 -1.635 1.00 . A A . 73 ASP CA 1 1
6 7341 1 1 73 ASP CB C 81.254 -3.675 -1.492 1.00 . A A . 73 ASP CB 1 1
6 7342 1 1 73 ASP CG C 81.311 -4.764 -0.419 1.00 . A A . 73 ASP CG 1 1
6 7343 1 1 73 ASP H H 79.469 -5.193 -2.350 1.00 . A A . 73 ASP H 1 1
6 7344 1 1 73 ASP HA H 79.428 -2.889 -0.667 1.00 . A A . 73 ASP HA 1 1
6 7345 1 1 73 ASP HB2 H 81.589 -4.081 -2.435 1.00 . A A . 73 ASP HB2 1 1
6 7346 1 1 73 ASP HB3 H 81.894 -2.855 -1.205 1.00 . A A . 73 ASP HB3 1 1
6 7347 1 1 73 ASP N N 79.023 -4.333 -2.183 1.00 . A A . 73 ASP N 1 1
6 7348 1 1 73 ASP O O 79.860 -0.834 -2.168 1.00 . A A . 73 ASP O 1 1
6 7349 1 1 73 ASP OD1 O 80.727 -4.561 0.634 1.00 . A A . 73 ASP OD1 1 1
6 7350 1 1 73 ASP OD2 O 81.938 -5.780 -0.666 1.00 . A A . 73 ASP OD2 1 1
6 7351 1 1 74 ARG C C 78.094 -0.557 -4.952 1.00 . A A . 74 ARG C 1 1
6 7352 1 1 74 ARG CA C 79.525 -1.114 -4.877 1.00 . A A . 74 ARG CA 1 1
6 7353 1 1 74 ARG CB C 79.922 -1.729 -6.225 1.00 . A A . 74 ARG CB 1 1
6 7354 1 1 74 ARG CD C 81.810 -2.674 -7.565 1.00 . A A . 74 ARG CD 1 1
6 7355 1 1 74 ARG CG C 81.399 -2.128 -6.193 1.00 . A A . 74 ARG CG 1 1
6 7356 1 1 74 ARG CZ C 83.643 -4.223 -8.175 1.00 . A A . 74 ARG CZ 1 1
6 7357 1 1 74 ARG H H 79.590 -3.161 -4.182 1.00 . A A . 74 ARG H 1 1
6 7358 1 1 74 ARG HA H 80.214 -0.324 -4.623 1.00 . A A . 74 ARG HA 1 1
6 7359 1 1 74 ARG HB2 H 79.317 -2.604 -6.411 1.00 . A A . 74 ARG HB2 1 1
6 7360 1 1 74 ARG HB3 H 79.762 -1.007 -7.011 1.00 . A A . 74 ARG HB3 1 1
6 7361 1 1 74 ARG HD2 H 81.101 -3.422 -7.891 1.00 . A A . 74 ARG HD2 1 1
6 7362 1 1 74 ARG HD3 H 81.867 -1.872 -8.285 1.00 . A A . 74 ARG HD3 1 1
6 7363 1 1 74 ARG HE H 83.724 -2.989 -6.618 1.00 . A A . 74 ARG HE 1 1
6 7364 1 1 74 ARG HG2 H 82.000 -1.263 -5.954 1.00 . A A . 74 ARG HG2 1 1
6 7365 1 1 74 ARG HG3 H 81.551 -2.891 -5.443 1.00 . A A . 74 ARG HG3 1 1
6 7366 1 1 74 ARG HH11 H 82.070 -4.311 -9.435 1.00 . A A . 74 ARG HH11 1 1
6 7367 1 1 74 ARG HH12 H 83.378 -5.380 -9.793 1.00 . A A . 74 ARG HH12 1 1
6 7368 1 1 74 ARG HH21 H 85.355 -4.385 -7.150 1.00 . A A . 74 ARG HH21 1 1
6 7369 1 1 74 ARG HH22 H 85.206 -5.422 -8.528 1.00 . A A . 74 ARG HH22 1 1
6 7370 1 1 74 ARG N N 79.629 -2.228 -3.877 1.00 . A A . 74 ARG N 1 1
6 7371 1 1 74 ARG NE N 83.167 -3.288 -7.369 1.00 . A A . 74 ARG NE 1 1
6 7372 1 1 74 ARG NH1 N 82.975 -4.671 -9.216 1.00 . A A . 74 ARG NH1 1 1
6 7373 1 1 74 ARG NH2 N 84.826 -4.715 -7.932 1.00 . A A . 74 ARG NH2 1 1
6 7374 1 1 74 ARG O O 77.893 0.556 -5.407 1.00 . A A . 74 ARG O 1 1
6 7375 1 1 75 THR C C 75.472 0.359 -3.649 1.00 . A A . 75 THR C 1 1
6 7376 1 1 75 THR CA C 75.682 -0.835 -4.588 1.00 . A A . 75 THR CA 1 1
6 7377 1 1 75 THR CB C 74.812 -2.018 -4.148 1.00 . A A . 75 THR CB 1 1
6 7378 1 1 75 THR CG2 C 73.343 -1.712 -4.441 1.00 . A A . 75 THR CG2 1 1
6 7379 1 1 75 THR H H 77.302 -2.197 -4.134 1.00 . A A . 75 THR H 1 1
6 7380 1 1 75 THR HA H 75.438 -0.557 -5.603 1.00 . A A . 75 THR HA 1 1
6 7381 1 1 75 THR HB H 74.939 -2.183 -3.088 1.00 . A A . 75 THR HB 1 1
6 7382 1 1 75 THR HG1 H 75.085 -3.013 -5.796 1.00 . A A . 75 THR HG1 1 1
6 7383 1 1 75 THR HG21 H 73.035 -0.845 -3.875 1.00 . A A . 75 THR HG21 1 1
6 7384 1 1 75 THR HG22 H 72.736 -2.560 -4.160 1.00 . A A . 75 THR HG22 1 1
6 7385 1 1 75 THR HG23 H 73.220 -1.516 -5.496 1.00 . A A . 75 THR HG23 1 1
6 7386 1 1 75 THR N N 77.106 -1.313 -4.512 1.00 . A A . 75 THR N 1 1
6 7387 1 1 75 THR O O 75.878 0.327 -2.501 1.00 . A A . 75 THR O 1 1
6 7388 1 1 75 THR OG1 O 75.206 -3.183 -4.860 1.00 . A A . 75 THR OG1 1 1
6 7389 1 1 76 LYS C C 73.314 2.497 -2.511 1.00 . A A . 76 LYS C 1 1
6 7390 1 1 76 LYS CA C 74.616 2.630 -3.306 1.00 . A A . 76 LYS CA 1 1
6 7391 1 1 76 LYS CB C 74.512 3.788 -4.304 1.00 . A A . 76 LYS CB 1 1
6 7392 1 1 76 LYS CD C 75.741 5.130 -6.018 1.00 . A A . 76 LYS CD 1 1
6 7393 1 1 76 LYS CE C 76.901 5.055 -7.013 1.00 . A A . 76 LYS CE 1 1
6 7394 1 1 76 LYS CG C 75.854 3.980 -5.015 1.00 . A A . 76 LYS CG 1 1
6 7395 1 1 76 LYS H H 74.510 1.375 -5.063 1.00 . A A . 76 LYS H 1 1
6 7396 1 1 76 LYS HA H 75.452 2.790 -2.643 1.00 . A A . 76 LYS HA 1 1
6 7397 1 1 76 LYS HB2 H 73.747 3.566 -5.034 1.00 . A A . 76 LYS HB2 1 1
6 7398 1 1 76 LYS HB3 H 74.253 4.694 -3.778 1.00 . A A . 76 LYS HB3 1 1
6 7399 1 1 76 LYS HD2 H 74.804 5.053 -6.550 1.00 . A A . 76 LYS HD2 1 1
6 7400 1 1 76 LYS HD3 H 75.781 6.072 -5.491 1.00 . A A . 76 LYS HD3 1 1
6 7401 1 1 76 LYS HE2 H 77.836 4.917 -6.490 1.00 . A A . 76 LYS HE2 1 1
6 7402 1 1 76 LYS HE3 H 76.741 4.253 -7.718 1.00 . A A . 76 LYS HE3 1 1
6 7403 1 1 76 LYS HG2 H 76.618 4.210 -4.286 1.00 . A A . 76 LYS HG2 1 1
6 7404 1 1 76 LYS HG3 H 76.118 3.073 -5.539 1.00 . A A . 76 LYS HG3 1 1
6 7405 1 1 76 LYS HZ1 H 76.983 7.135 -7.024 1.00 . A A . 76 LYS HZ1 1 1
6 7406 1 1 76 LYS HZ2 H 75.989 6.475 -8.232 1.00 . A A . 76 LYS HZ2 1 1
6 7407 1 1 76 LYS HZ3 H 77.678 6.406 -8.393 1.00 . A A . 76 LYS HZ3 1 1
6 7408 1 1 76 LYS N N 74.839 1.402 -4.139 1.00 . A A . 76 LYS N 1 1
6 7409 1 1 76 LYS NZ N 76.886 6.367 -7.719 1.00 . A A . 76 LYS NZ 1 1
6 7410 1 1 76 LYS O O 72.299 2.090 -3.046 1.00 . A A . 76 LYS O 1 1
6 7411 1 1 77 ILE C C 71.851 4.104 0.277 1.00 . A A . 77 ILE C 1 1
6 7412 1 1 77 ILE CA C 72.109 2.747 -0.393 1.00 . A A . 77 ILE CA 1 1
6 7413 1 1 77 ILE CB C 72.401 1.644 0.646 1.00 . A A . 77 ILE CB 1 1
6 7414 1 1 77 ILE CD1 C 73.258 -0.696 0.910 1.00 . A A . 77 ILE CD1 1 1
6 7415 1 1 77 ILE CG1 C 72.652 0.309 -0.069 1.00 . A A . 77 ILE CG1 1 1
6 7416 1 1 77 ILE CG2 C 71.204 1.471 1.593 1.00 . A A . 77 ILE CG2 1 1
6 7417 1 1 77 ILE H H 74.180 3.155 -0.844 1.00 . A A . 77 ILE H 1 1
6 7418 1 1 77 ILE HA H 71.260 2.466 -0.998 1.00 . A A . 77 ILE HA 1 1
6 7419 1 1 77 ILE HB H 73.276 1.915 1.219 1.00 . A A . 77 ILE HB 1 1
6 7420 1 1 77 ILE HD11 H 72.530 -0.942 1.669 1.00 . A A . 77 ILE HD11 1 1
6 7421 1 1 77 ILE HD12 H 74.132 -0.265 1.374 1.00 . A A . 77 ILE HD12 1 1
6 7422 1 1 77 ILE HD13 H 73.538 -1.593 0.376 1.00 . A A . 77 ILE HD13 1 1
6 7423 1 1 77 ILE HG12 H 71.717 -0.076 -0.448 1.00 . A A . 77 ILE HG12 1 1
6 7424 1 1 77 ILE HG13 H 73.335 0.464 -0.892 1.00 . A A . 77 ILE HG13 1 1
6 7425 1 1 77 ILE HG21 H 70.318 1.256 1.017 1.00 . A A . 77 ILE HG21 1 1
6 7426 1 1 77 ILE HG22 H 71.055 2.382 2.155 1.00 . A A . 77 ILE HG22 1 1
6 7427 1 1 77 ILE HG23 H 71.399 0.656 2.274 1.00 . A A . 77 ILE HG23 1 1
6 7428 1 1 77 ILE N N 73.343 2.837 -1.241 1.00 . A A . 77 ILE N 1 1
6 7429 1 1 77 ILE O O 72.749 4.703 0.841 1.00 . A A . 77 ILE O 1 1
6 7430 1 1 78 THR C C 69.114 5.804 1.761 1.00 . A A . 78 THR C 1 1
6 7431 1 1 78 THR CA C 70.287 5.921 0.784 1.00 . A A . 78 THR CA 1 1
6 7432 1 1 78 THR CB C 69.892 6.775 -0.421 1.00 . A A . 78 THR CB 1 1
6 7433 1 1 78 THR CG2 C 69.778 8.239 0.005 1.00 . A A . 78 THR CG2 1 1
6 7434 1 1 78 THR H H 69.923 4.047 -0.216 1.00 . A A . 78 THR H 1 1
6 7435 1 1 78 THR HA H 71.147 6.350 1.276 1.00 . A A . 78 THR HA 1 1
6 7436 1 1 78 THR HB H 68.939 6.440 -0.801 1.00 . A A . 78 THR HB 1 1
6 7437 1 1 78 THR HG1 H 71.715 6.956 -1.075 1.00 . A A . 78 THR HG1 1 1
6 7438 1 1 78 THR HG21 H 68.937 8.357 0.671 1.00 . A A . 78 THR HG21 1 1
6 7439 1 1 78 THR HG22 H 69.637 8.858 -0.869 1.00 . A A . 78 THR HG22 1 1
6 7440 1 1 78 THR HG23 H 70.683 8.537 0.514 1.00 . A A . 78 THR HG23 1 1
6 7441 1 1 78 THR N N 70.626 4.579 0.213 1.00 . A A . 78 THR N 1 1
6 7442 1 1 78 THR O O 68.163 5.084 1.510 1.00 . A A . 78 THR O 1 1
6 7443 1 1 78 THR OG1 O 70.879 6.649 -1.435 1.00 . A A . 78 THR OG1 1 1
6 7444 1 1 79 LEU C C 67.206 7.758 3.703 1.00 . A A . 79 LEU C 1 1
6 7445 1 1 79 LEU CA C 68.064 6.499 3.859 1.00 . A A . 79 LEU CA 1 1
6 7446 1 1 79 LEU CB C 68.746 6.485 5.229 1.00 . A A . 79 LEU CB 1 1
6 7447 1 1 79 LEU CD1 C 70.392 5.252 6.650 1.00 . A A . 79 LEU CD1 1 1
6 7448 1 1 79 LEU CD2 C 68.451 4.039 5.653 1.00 . A A . 79 LEU CD2 1 1
6 7449 1 1 79 LEU CG C 69.475 5.153 5.429 1.00 . A A . 79 LEU CG 1 1
6 7450 1 1 79 LEU H H 69.981 7.051 3.046 1.00 . A A . 79 LEU H 1 1
6 7451 1 1 79 LEU HA H 67.461 5.613 3.737 1.00 . A A . 79 LEU HA 1 1
6 7452 1 1 79 LEU HB2 H 69.457 7.296 5.285 1.00 . A A . 79 LEU HB2 1 1
6 7453 1 1 79 LEU HB3 H 68.002 6.605 6.002 1.00 . A A . 79 LEU HB3 1 1
6 7454 1 1 79 LEU HD11 H 70.943 4.330 6.761 1.00 . A A . 79 LEU HD11 1 1
6 7455 1 1 79 LEU HD12 H 69.797 5.425 7.533 1.00 . A A . 79 LEU HD12 1 1
6 7456 1 1 79 LEU HD13 H 71.084 6.071 6.514 1.00 . A A . 79 LEU HD13 1 1
6 7457 1 1 79 LEU HD21 H 67.893 3.874 4.743 1.00 . A A . 79 LEU HD21 1 1
6 7458 1 1 79 LEU HD22 H 67.773 4.325 6.444 1.00 . A A . 79 LEU HD22 1 1
6 7459 1 1 79 LEU HD23 H 68.963 3.129 5.929 1.00 . A A . 79 LEU HD23 1 1
6 7460 1 1 79 LEU HG H 70.065 4.932 4.552 1.00 . A A . 79 LEU HG 1 1
6 7461 1 1 79 LEU N N 69.184 6.510 2.867 1.00 . A A . 79 LEU N 1 1
6 7462 1 1 79 LEU O O 67.722 8.863 3.673 1.00 . A A . 79 LEU O 1 1
6 7463 1 1 80 VAL C C 64.478 9.171 4.869 1.00 . A A . 80 VAL C 1 1
6 7464 1 1 80 VAL CA C 64.985 8.767 3.477 1.00 . A A . 80 VAL CA 1 1
6 7465 1 1 80 VAL CB C 63.825 8.291 2.578 1.00 . A A . 80 VAL CB 1 1
6 7466 1 1 80 VAL CG1 C 62.800 9.418 2.386 1.00 . A A . 80 VAL CG1 1 1
6 7467 1 1 80 VAL CG2 C 64.362 7.885 1.201 1.00 . A A . 80 VAL CG2 1 1
6 7468 1 1 80 VAL H H 65.532 6.687 3.610 1.00 . A A . 80 VAL H 1 1
6 7469 1 1 80 VAL HA H 65.498 9.595 3.011 1.00 . A A . 80 VAL HA 1 1
6 7470 1 1 80 VAL HB H 63.340 7.443 3.038 1.00 . A A . 80 VAL HB 1 1
6 7471 1 1 80 VAL HG11 H 62.527 9.825 3.350 1.00 . A A . 80 VAL HG11 1 1
6 7472 1 1 80 VAL HG12 H 61.920 9.026 1.898 1.00 . A A . 80 VAL HG12 1 1
6 7473 1 1 80 VAL HG13 H 63.232 10.199 1.776 1.00 . A A . 80 VAL HG13 1 1
6 7474 1 1 80 VAL HG21 H 64.726 8.761 0.683 1.00 . A A . 80 VAL HG21 1 1
6 7475 1 1 80 VAL HG22 H 63.571 7.429 0.625 1.00 . A A . 80 VAL HG22 1 1
6 7476 1 1 80 VAL HG23 H 65.171 7.178 1.324 1.00 . A A . 80 VAL HG23 1 1
6 7477 1 1 80 VAL N N 65.905 7.592 3.603 1.00 . A A . 80 VAL N 1 1
6 7478 1 1 80 VAL O O 64.089 8.329 5.659 1.00 . A A . 80 VAL O 1 1
6 7479 1 1 81 THR C C 63.286 12.358 6.213 1.00 . A A . 81 THR C 1 1
6 7480 1 1 81 THR CA C 63.871 10.957 6.426 1.00 . A A . 81 THR CA 1 1
6 7481 1 1 81 THR CB C 65.022 10.999 7.433 1.00 . A A . 81 THR CB 1 1
6 7482 1 1 81 THR CG2 C 65.456 9.573 7.778 1.00 . A A . 81 THR CG2 1 1
6 7483 1 1 81 THR H H 64.899 11.088 4.538 1.00 . A A . 81 THR H 1 1
6 7484 1 1 81 THR HA H 63.105 10.277 6.764 1.00 . A A . 81 THR HA 1 1
6 7485 1 1 81 THR HB H 64.696 11.499 8.333 1.00 . A A . 81 THR HB 1 1
6 7486 1 1 81 THR HG1 H 66.765 11.853 7.563 1.00 . A A . 81 THR HG1 1 1
6 7487 1 1 81 THR HG21 H 66.005 9.578 8.708 1.00 . A A . 81 THR HG21 1 1
6 7488 1 1 81 THR HG22 H 66.086 9.188 6.990 1.00 . A A . 81 THR HG22 1 1
6 7489 1 1 81 THR HG23 H 64.582 8.947 7.879 1.00 . A A . 81 THR HG23 1 1
6 7490 1 1 81 THR N N 64.485 10.452 5.159 1.00 . A A . 81 THR N 1 1
6 7491 1 1 81 THR O O 63.289 13.179 7.114 1.00 . A A . 81 THR O 1 1
6 7492 1 1 81 THR OG1 O 66.118 11.706 6.869 1.00 . A A . 81 THR OG1 1 1
6 7493 1 1 82 HIS C C 60.703 13.847 4.403 1.00 . A A . 82 HIS C 1 1
6 7494 1 1 82 HIS CA C 62.208 13.973 4.720 1.00 . A A . 82 HIS CA 1 1
6 7495 1 1 82 HIS CB C 62.981 14.463 3.495 1.00 . A A . 82 HIS CB 1 1
6 7496 1 1 82 HIS CD2 C 64.878 15.890 4.626 1.00 . A A . 82 HIS CD2 1 1
6 7497 1 1 82 HIS CE1 C 66.587 14.914 3.721 1.00 . A A . 82 HIS CE1 1 1
6 7498 1 1 82 HIS CG C 64.387 14.903 3.808 1.00 . A A . 82 HIS CG 1 1
6 7499 1 1 82 HIS H H 62.788 11.936 4.332 1.00 . A A . 82 HIS H 1 1
6 7500 1 1 82 HIS HA H 62.363 14.647 5.549 1.00 . A A . 82 HIS HA 1 1
6 7501 1 1 82 HIS HB2 H 63.026 13.664 2.772 1.00 . A A . 82 HIS HB2 1 1
6 7502 1 1 82 HIS HB3 H 62.446 15.295 3.058 1.00 . A A . 82 HIS HB3 1 1
6 7503 1 1 82 HIS HD1 H 65.484 13.547 2.607 1.00 . A A . 82 HIS HD1 1 1
6 7504 1 1 82 HIS HD2 H 64.277 16.561 5.223 1.00 . A A . 82 HIS HD2 1 1
6 7505 1 1 82 HIS HE1 H 67.600 14.651 3.453 1.00 . A A . 82 HIS HE1 1 1
6 7506 1 1 82 HIS N N 62.785 12.628 5.027 1.00 . A A . 82 HIS N 1 1
6 7507 1 1 82 HIS ND1 N 65.495 14.294 3.241 1.00 . A A . 82 HIS ND1 1 1
6 7508 1 1 82 HIS NE2 N 66.269 15.895 4.570 1.00 . A A . 82 HIS NE2 1 1
6 7509 1 1 82 HIS O O 60.352 13.539 3.277 1.00 . A A . 82 HIS O 1 1
6 7510 1 1 83 PRO C C 57.935 15.173 4.255 1.00 . A A . 83 PRO C 1 1
6 7511 1 1 83 PRO CA C 58.381 14.018 5.157 1.00 . A A . 83 PRO CA 1 1
6 7512 1 1 83 PRO CB C 57.771 14.147 6.554 1.00 . A A . 83 PRO CB 1 1
6 7513 1 1 83 PRO CD C 60.151 14.426 6.801 1.00 . A A . 83 PRO CD 1 1
6 7514 1 1 83 PRO CG C 58.820 14.818 7.378 1.00 . A A . 83 PRO CG 1 1
6 7515 1 1 83 PRO HA H 58.110 13.068 4.719 1.00 . A A . 83 PRO HA 1 1
6 7516 1 1 83 PRO HB2 H 56.874 14.749 6.523 1.00 . A A . 83 PRO HB2 1 1
6 7517 1 1 83 PRO HB3 H 57.555 13.170 6.960 1.00 . A A . 83 PRO HB3 1 1
6 7518 1 1 83 PRO HD2 H 60.844 15.254 6.853 1.00 . A A . 83 PRO HD2 1 1
6 7519 1 1 83 PRO HD3 H 60.548 13.565 7.316 1.00 . A A . 83 PRO HD3 1 1
6 7520 1 1 83 PRO HG2 H 58.696 15.891 7.328 1.00 . A A . 83 PRO HG2 1 1
6 7521 1 1 83 PRO HG3 H 58.754 14.486 8.403 1.00 . A A . 83 PRO HG3 1 1
6 7522 1 1 83 PRO N N 59.851 14.085 5.394 1.00 . A A . 83 PRO N 1 1
6 7523 1 1 83 PRO O O 57.235 14.911 3.291 1.00 . A A . 83 PRO O 1 1
6 7524 1 1 83 PRO OXT O 58.303 16.300 4.544 1.00 . A A . 83 PRO OXT 1 1
7 7525 1 1 8 GLU C C 83.615 -3.893 -18.122 1.00 . A A . 8 GLU C 1 1
7 7526 1 1 8 GLU CA C 84.480 -5.135 -17.894 1.00 . A A . 8 GLU CA 1 1
7 7527 1 1 8 GLU CB C 84.515 -5.502 -16.409 1.00 . A A . 8 GLU CB 1 1
7 7528 1 1 8 GLU CD C 83.145 -6.296 -14.472 1.00 . A A . 8 GLU CD 1 1
7 7529 1 1 8 GLU CG C 83.147 -6.043 -15.982 1.00 . A A . 8 GLU CG 1 1
7 7530 1 1 8 GLU H H 86.445 -4.287 -17.653 1.00 . A A . 8 GLU H 1 1
7 7531 1 1 8 GLU HA H 84.109 -5.967 -18.474 1.00 . A A . 8 GLU HA 1 1
7 7532 1 1 8 GLU HB2 H 85.269 -6.258 -16.243 1.00 . A A . 8 GLU HB2 1 1
7 7533 1 1 8 GLU HB3 H 84.750 -4.625 -15.827 1.00 . A A . 8 GLU HB3 1 1
7 7534 1 1 8 GLU HG2 H 82.383 -5.319 -16.227 1.00 . A A . 8 GLU HG2 1 1
7 7535 1 1 8 GLU HG3 H 82.948 -6.968 -16.501 1.00 . A A . 8 GLU HG3 1 1
7 7536 1 1 8 GLU N N 85.904 -4.845 -18.251 1.00 . A A . 8 GLU N 1 1
7 7537 1 1 8 GLU O O 84.100 -2.776 -18.060 1.00 . A A . 8 GLU O 1 1
7 7538 1 1 8 GLU OE1 O 83.622 -5.440 -13.745 1.00 . A A . 8 GLU OE1 1 1
7 7539 1 1 8 GLU OE2 O 82.664 -7.342 -14.069 1.00 . A A . 8 GLU OE2 1 1
7 7540 1 1 9 GLY C C 81.103 -2.237 -17.305 1.00 . A A . 9 GLY C 1 1
7 7541 1 1 9 GLY CA C 81.420 -2.935 -18.631 1.00 . A A . 9 GLY CA 1 1
7 7542 1 1 9 GLY H H 81.988 -5.002 -18.416 1.00 . A A . 9 GLY H 1 1
7 7543 1 1 9 GLY HA2 H 81.894 -2.235 -19.304 1.00 . A A . 9 GLY HA2 1 1
7 7544 1 1 9 GLY HA3 H 80.503 -3.295 -19.073 1.00 . A A . 9 GLY HA3 1 1
7 7545 1 1 9 GLY N N 82.340 -4.088 -18.383 1.00 . A A . 9 GLY N 1 1
7 7546 1 1 9 GLY O O 81.512 -2.691 -16.251 1.00 . A A . 9 GLY O 1 1
7 7547 1 1 10 VAL C C 78.712 -0.891 -15.545 1.00 . A A . 10 VAL C 1 1
7 7548 1 1 10 VAL CA C 80.041 -0.376 -16.117 1.00 . A A . 10 VAL CA 1 1
7 7549 1 1 10 VAL CB C 79.926 1.101 -16.551 1.00 . A A . 10 VAL CB 1 1
7 7550 1 1 10 VAL CG1 C 79.608 1.987 -15.339 1.00 . A A . 10 VAL CG1 1 1
7 7551 1 1 10 VAL CG2 C 81.248 1.577 -17.165 1.00 . A A . 10 VAL CG2 1 1
7 7552 1 1 10 VAL H H 80.055 -0.820 -18.229 1.00 . A A . 10 VAL H 1 1
7 7553 1 1 10 VAL HA H 80.830 -0.485 -15.387 1.00 . A A . 10 VAL HA 1 1
7 7554 1 1 10 VAL HB H 79.135 1.198 -17.281 1.00 . A A . 10 VAL HB 1 1
7 7555 1 1 10 VAL HG11 H 79.388 2.990 -15.675 1.00 . A A . 10 VAL HG11 1 1
7 7556 1 1 10 VAL HG12 H 80.460 2.009 -14.676 1.00 . A A . 10 VAL HG12 1 1
7 7557 1 1 10 VAL HG13 H 78.753 1.587 -14.815 1.00 . A A . 10 VAL HG13 1 1
7 7558 1 1 10 VAL HG21 H 81.232 2.653 -17.265 1.00 . A A . 10 VAL HG21 1 1
7 7559 1 1 10 VAL HG22 H 81.375 1.127 -18.139 1.00 . A A . 10 VAL HG22 1 1
7 7560 1 1 10 VAL HG23 H 82.068 1.287 -16.525 1.00 . A A . 10 VAL HG23 1 1
7 7561 1 1 10 VAL N N 80.378 -1.142 -17.362 1.00 . A A . 10 VAL N 1 1
7 7562 1 1 10 VAL O O 77.746 -1.056 -16.267 1.00 . A A . 10 VAL O 1 1
7 7563 1 1 11 ILE C C 77.023 -0.621 -12.486 1.00 . A A . 11 ILE C 1 1
7 7564 1 1 11 ILE CA C 77.408 -1.609 -13.597 1.00 . A A . 11 ILE CA 1 1
7 7565 1 1 11 ILE CB C 77.731 -3.004 -13.019 1.00 . A A . 11 ILE CB 1 1
7 7566 1 1 11 ILE CD1 C 78.794 -5.210 -13.543 1.00 . A A . 11 ILE CD1 1 1
7 7567 1 1 11 ILE CG1 C 78.150 -3.959 -14.145 1.00 . A A . 11 ILE CG1 1 1
7 7568 1 1 11 ILE CG2 C 76.493 -3.588 -12.323 1.00 . A A . 11 ILE CG2 1 1
7 7569 1 1 11 ILE H H 79.479 -1.018 -13.713 1.00 . A A . 11 ILE H 1 1
7 7570 1 1 11 ILE HA H 76.611 -1.684 -14.323 1.00 . A A . 11 ILE HA 1 1
7 7571 1 1 11 ILE HB H 78.536 -2.916 -12.304 1.00 . A A . 11 ILE HB 1 1
7 7572 1 1 11 ILE HD11 H 79.564 -4.918 -12.843 1.00 . A A . 11 ILE HD11 1 1
7 7573 1 1 11 ILE HD12 H 79.232 -5.805 -14.331 1.00 . A A . 11 ILE HD12 1 1
7 7574 1 1 11 ILE HD13 H 78.042 -5.791 -13.030 1.00 . A A . 11 ILE HD13 1 1
7 7575 1 1 11 ILE HG12 H 77.279 -4.244 -14.718 1.00 . A A . 11 ILE HG12 1 1
7 7576 1 1 11 ILE HG13 H 78.860 -3.468 -14.792 1.00 . A A . 11 ILE HG13 1 1
7 7577 1 1 11 ILE HG21 H 76.134 -2.890 -11.582 1.00 . A A . 11 ILE HG21 1 1
7 7578 1 1 11 ILE HG22 H 76.757 -4.519 -11.843 1.00 . A A . 11 ILE HG22 1 1
7 7579 1 1 11 ILE HG23 H 75.719 -3.766 -13.054 1.00 . A A . 11 ILE HG23 1 1
7 7580 1 1 11 ILE N N 78.671 -1.140 -14.255 1.00 . A A . 11 ILE N 1 1
7 7581 1 1 11 ILE O O 77.882 -0.069 -11.820 1.00 . A A . 11 ILE O 1 1
7 7582 1 1 12 MET C C 73.961 0.073 -10.611 1.00 . A A . 12 MET C 1 1
7 7583 1 1 12 MET CA C 75.274 0.558 -11.243 1.00 . A A . 12 MET CA 1 1
7 7584 1 1 12 MET CB C 75.091 1.903 -11.969 1.00 . A A . 12 MET CB 1 1
7 7585 1 1 12 MET CE C 75.771 2.697 -15.002 1.00 . A A . 12 MET CE 1 1
7 7586 1 1 12 MET CG C 74.059 1.791 -13.101 1.00 . A A . 12 MET CG 1 1
7 7587 1 1 12 MET H H 75.081 -0.883 -12.833 1.00 . A A . 12 MET H 1 1
7 7588 1 1 12 MET HA H 76.028 0.656 -10.476 1.00 . A A . 12 MET HA 1 1
7 7589 1 1 12 MET HB2 H 74.762 2.647 -11.259 1.00 . A A . 12 MET HB2 1 1
7 7590 1 1 12 MET HB3 H 76.039 2.207 -12.386 1.00 . A A . 12 MET HB3 1 1
7 7591 1 1 12 MET HE1 H 76.579 2.759 -14.285 1.00 . A A . 12 MET HE1 1 1
7 7592 1 1 12 MET HE2 H 75.979 3.346 -15.841 1.00 . A A . 12 MET HE2 1 1
7 7593 1 1 12 MET HE3 H 75.679 1.680 -15.350 1.00 . A A . 12 MET HE3 1 1
7 7594 1 1 12 MET HG2 H 74.227 0.879 -13.654 1.00 . A A . 12 MET HG2 1 1
7 7595 1 1 12 MET HG3 H 73.064 1.779 -12.681 1.00 . A A . 12 MET HG3 1 1
7 7596 1 1 12 MET N N 75.741 -0.404 -12.291 1.00 . A A . 12 MET N 1 1
7 7597 1 1 12 MET O O 72.951 -0.045 -11.282 1.00 . A A . 12 MET O 1 1
7 7598 1 1 12 MET SD S 74.226 3.210 -14.212 1.00 . A A . 12 MET SD 1 1
7 7599 1 1 13 SER C C 72.571 0.176 -7.321 1.00 . A A . 13 SER C 1 1
7 7600 1 1 13 SER CA C 72.744 -0.638 -8.607 1.00 . A A . 13 SER CA 1 1
7 7601 1 1 13 SER CB C 72.971 -2.114 -8.283 1.00 . A A . 13 SER CB 1 1
7 7602 1 1 13 SER H H 74.824 -0.131 -8.830 1.00 . A A . 13 SER H 1 1
7 7603 1 1 13 SER HA H 71.880 -0.525 -9.243 1.00 . A A . 13 SER HA 1 1
7 7604 1 1 13 SER HB2 H 72.188 -2.467 -7.632 1.00 . A A . 13 SER HB2 1 1
7 7605 1 1 13 SER HB3 H 72.960 -2.689 -9.200 1.00 . A A . 13 SER HB3 1 1
7 7606 1 1 13 SER HG H 74.312 -3.185 -7.367 1.00 . A A . 13 SER HG 1 1
7 7607 1 1 13 SER N N 73.983 -0.206 -9.326 1.00 . A A . 13 SER N 1 1
7 7608 1 1 13 SER O O 73.536 0.667 -6.760 1.00 . A A . 13 SER O 1 1
7 7609 1 1 13 SER OG O 74.225 -2.267 -7.633 1.00 . A A . 13 SER OG 1 1
7 7610 1 1 14 GLU C C 69.823 0.640 -4.916 1.00 . A A . 14 GLU C 1 1
7 7611 1 1 14 GLU CA C 71.081 1.138 -5.636 1.00 . A A . 14 GLU CA 1 1
7 7612 1 1 14 GLU CB C 70.870 2.559 -6.160 1.00 . A A . 14 GLU CB 1 1
7 7613 1 1 14 GLU CD C 70.488 4.940 -5.498 1.00 . A A . 14 GLU CD 1 1
7 7614 1 1 14 GLU CG C 70.829 3.539 -4.986 1.00 . A A . 14 GLU CG 1 1
7 7615 1 1 14 GLU H H 70.605 -0.127 -7.313 1.00 . A A . 14 GLU H 1 1
7 7616 1 1 14 GLU HA H 71.930 1.111 -4.972 1.00 . A A . 14 GLU HA 1 1
7 7617 1 1 14 GLU HB2 H 71.682 2.823 -6.822 1.00 . A A . 14 GLU HB2 1 1
7 7618 1 1 14 GLU HB3 H 69.935 2.608 -6.700 1.00 . A A . 14 GLU HB3 1 1
7 7619 1 1 14 GLU HG2 H 70.078 3.221 -4.278 1.00 . A A . 14 GLU HG2 1 1
7 7620 1 1 14 GLU HG3 H 71.794 3.561 -4.501 1.00 . A A . 14 GLU HG3 1 1
7 7621 1 1 14 GLU N N 71.350 0.315 -6.855 1.00 . A A . 14 GLU N 1 1
7 7622 1 1 14 GLU O O 68.917 0.109 -5.534 1.00 . A A . 14 GLU O 1 1
7 7623 1 1 14 GLU OE1 O 69.578 5.052 -6.303 1.00 . A A . 14 GLU OE1 1 1
7 7624 1 1 14 GLU OE2 O 71.140 5.880 -5.073 1.00 . A A . 14 GLU OE2 1 1
7 7625 1 1 15 LEU C C 68.170 1.613 -1.898 1.00 . A A . 15 LEU C 1 1
7 7626 1 1 15 LEU CA C 68.547 0.459 -2.833 1.00 . A A . 15 LEU CA 1 1
7 7627 1 1 15 LEU CB C 68.934 -0.783 -2.027 1.00 . A A . 15 LEU CB 1 1
7 7628 1 1 15 LEU CD1 C 66.818 -2.051 -2.426 1.00 . A A . 15 LEU CD1 1 1
7 7629 1 1 15 LEU CD2 C 68.106 -2.405 -0.316 1.00 . A A . 15 LEU CD2 1 1
7 7630 1 1 15 LEU CG C 67.686 -1.373 -1.366 1.00 . A A . 15 LEU CG 1 1
7 7631 1 1 15 LEU H H 70.555 1.173 -3.144 1.00 . A A . 15 LEU H 1 1
7 7632 1 1 15 LEU HA H 67.729 0.231 -3.499 1.00 . A A . 15 LEU HA 1 1
7 7633 1 1 15 LEU HB2 H 69.373 -1.517 -2.685 1.00 . A A . 15 LEU HB2 1 1
7 7634 1 1 15 LEU HB3 H 69.647 -0.509 -1.264 1.00 . A A . 15 LEU HB3 1 1
7 7635 1 1 15 LEU HD11 H 66.167 -2.772 -1.953 1.00 . A A . 15 LEU HD11 1 1
7 7636 1 1 15 LEU HD12 H 67.451 -2.554 -3.142 1.00 . A A . 15 LEU HD12 1 1
7 7637 1 1 15 LEU HD13 H 66.221 -1.307 -2.934 1.00 . A A . 15 LEU HD13 1 1
7 7638 1 1 15 LEU HD21 H 68.666 -1.915 0.466 1.00 . A A . 15 LEU HD21 1 1
7 7639 1 1 15 LEU HD22 H 68.722 -3.160 -0.780 1.00 . A A . 15 LEU HD22 1 1
7 7640 1 1 15 LEU HD23 H 67.226 -2.867 0.106 1.00 . A A . 15 LEU HD23 1 1
7 7641 1 1 15 LEU HG H 67.122 -0.583 -0.890 1.00 . A A . 15 LEU HG 1 1
7 7642 1 1 15 LEU N N 69.774 0.809 -3.613 1.00 . A A . 15 LEU N 1 1
7 7643 1 1 15 LEU O O 69.007 2.132 -1.179 1.00 . A A . 15 LEU O 1 1
7 7644 1 1 16 LYS C C 65.574 2.539 0.115 1.00 . A A . 16 LYS C 1 1
7 7645 1 1 16 LYS CA C 66.452 3.107 -1.002 1.00 . A A . 16 LYS CA 1 1
7 7646 1 1 16 LYS CB C 65.636 4.050 -1.891 1.00 . A A . 16 LYS CB 1 1
7 7647 1 1 16 LYS CD C 65.806 6.363 -2.835 1.00 . A A . 16 LYS CD 1 1
7 7648 1 1 16 LYS CE C 66.676 7.302 -3.674 1.00 . A A . 16 LYS CE 1 1
7 7649 1 1 16 LYS CG C 66.567 5.062 -2.572 1.00 . A A . 16 LYS CG 1 1
7 7650 1 1 16 LYS H H 66.281 1.595 -2.529 1.00 . A A . 16 LYS H 1 1
7 7651 1 1 16 LYS HA H 67.298 3.634 -0.587 1.00 . A A . 16 LYS HA 1 1
7 7652 1 1 16 LYS HB2 H 65.121 3.472 -2.645 1.00 . A A . 16 LYS HB2 1 1
7 7653 1 1 16 LYS HB3 H 64.912 4.574 -1.283 1.00 . A A . 16 LYS HB3 1 1
7 7654 1 1 16 LYS HD2 H 64.893 6.143 -3.368 1.00 . A A . 16 LYS HD2 1 1
7 7655 1 1 16 LYS HD3 H 65.571 6.835 -1.893 1.00 . A A . 16 LYS HD3 1 1
7 7656 1 1 16 LYS HE2 H 67.715 7.201 -3.395 1.00 . A A . 16 LYS HE2 1 1
7 7657 1 1 16 LYS HE3 H 66.545 7.099 -4.726 1.00 . A A . 16 LYS HE3 1 1
7 7658 1 1 16 LYS HG2 H 67.414 5.265 -1.932 1.00 . A A . 16 LYS HG2 1 1
7 7659 1 1 16 LYS HG3 H 66.916 4.654 -3.509 1.00 . A A . 16 LYS HG3 1 1
7 7660 1 1 16 LYS HZ1 H 66.295 8.850 -2.334 1.00 . A A . 16 LYS HZ1 1 1
7 7661 1 1 16 LYS HZ2 H 65.175 8.744 -3.604 1.00 . A A . 16 LYS HZ2 1 1
7 7662 1 1 16 LYS HZ3 H 66.726 9.372 -3.893 1.00 . A A . 16 LYS HZ3 1 1
7 7663 1 1 16 LYS N N 66.918 2.014 -1.911 1.00 . A A . 16 LYS N 1 1
7 7664 1 1 16 LYS NZ N 66.180 8.671 -3.352 1.00 . A A . 16 LYS NZ 1 1
7 7665 1 1 16 LYS O O 64.690 1.738 -0.132 1.00 . A A . 16 LYS O 1 1
7 7666 1 1 17 LEU C C 64.416 3.585 3.292 1.00 . A A . 17 LEU C 1 1
7 7667 1 1 17 LEU CA C 65.044 2.430 2.506 1.00 . A A . 17 LEU CA 1 1
7 7668 1 1 17 LEU CB C 66.068 1.697 3.386 1.00 . A A . 17 LEU CB 1 1
7 7669 1 1 17 LEU CD1 C 67.839 -0.062 3.462 1.00 . A A . 17 LEU CD1 1 1
7 7670 1 1 17 LEU CD2 C 65.650 -0.558 2.365 1.00 . A A . 17 LEU CD2 1 1
7 7671 1 1 17 LEU CG C 66.701 0.525 2.624 1.00 . A A . 17 LEU CG 1 1
7 7672 1 1 17 LEU H H 66.514 3.637 1.486 1.00 . A A . 17 LEU H 1 1
7 7673 1 1 17 LEU HA H 64.283 1.742 2.174 1.00 . A A . 17 LEU HA 1 1
7 7674 1 1 17 LEU HB2 H 66.843 2.389 3.682 1.00 . A A . 17 LEU HB2 1 1
7 7675 1 1 17 LEU HB3 H 65.573 1.320 4.267 1.00 . A A . 17 LEU HB3 1 1
7 7676 1 1 17 LEU HD11 H 67.525 -0.136 4.493 1.00 . A A . 17 LEU HD11 1 1
7 7677 1 1 17 LEU HD12 H 68.705 0.580 3.395 1.00 . A A . 17 LEU HD12 1 1
7 7678 1 1 17 LEU HD13 H 68.090 -1.044 3.091 1.00 . A A . 17 LEU HD13 1 1
7 7679 1 1 17 LEU HD21 H 65.098 -0.315 1.470 1.00 . A A . 17 LEU HD21 1 1
7 7680 1 1 17 LEU HD22 H 64.971 -0.610 3.204 1.00 . A A . 17 LEU HD22 1 1
7 7681 1 1 17 LEU HD23 H 66.137 -1.514 2.238 1.00 . A A . 17 LEU HD23 1 1
7 7682 1 1 17 LEU HG H 67.095 0.880 1.682 1.00 . A A . 17 LEU HG 1 1
7 7683 1 1 17 LEU N N 65.817 2.961 1.338 1.00 . A A . 17 LEU N 1 1
7 7684 1 1 17 LEU O O 64.909 4.699 3.263 1.00 . A A . 17 LEU O 1 1
7 7685 1 1 18 LYS C C 62.495 3.706 6.301 1.00 . A A . 18 LYS C 1 1
7 7686 1 1 18 LYS CA C 62.745 4.337 4.916 1.00 . A A . 18 LYS CA 1 1
7 7687 1 1 18 LYS CB C 61.421 4.745 4.266 1.00 . A A . 18 LYS CB 1 1
7 7688 1 1 18 LYS CD C 59.445 6.267 4.448 1.00 . A A . 18 LYS CD 1 1
7 7689 1 1 18 LYS CE C 58.937 7.574 5.059 1.00 . A A . 18 LYS CE 1 1
7 7690 1 1 18 LYS CG C 60.830 5.942 5.016 1.00 . A A . 18 LYS CG 1 1
7 7691 1 1 18 LYS H H 62.904 2.442 3.899 1.00 . A A . 18 LYS H 1 1
7 7692 1 1 18 LYS HA H 63.398 5.192 4.994 1.00 . A A . 18 LYS HA 1 1
7 7693 1 1 18 LYS HB2 H 61.595 5.017 3.236 1.00 . A A . 18 LYS HB2 1 1
7 7694 1 1 18 LYS HB3 H 60.728 3.919 4.309 1.00 . A A . 18 LYS HB3 1 1
7 7695 1 1 18 LYS HD2 H 59.513 6.372 3.375 1.00 . A A . 18 LYS HD2 1 1
7 7696 1 1 18 LYS HD3 H 58.761 5.467 4.690 1.00 . A A . 18 LYS HD3 1 1
7 7697 1 1 18 LYS HE2 H 58.459 7.382 6.010 1.00 . A A . 18 LYS HE2 1 1
7 7698 1 1 18 LYS HE3 H 59.748 8.275 5.180 1.00 . A A . 18 LYS HE3 1 1
7 7699 1 1 18 LYS HG2 H 60.742 5.702 6.065 1.00 . A A . 18 LYS HG2 1 1
7 7700 1 1 18 LYS HG3 H 61.476 6.798 4.894 1.00 . A A . 18 LYS HG3 1 1
7 7701 1 1 18 LYS HZ1 H 57.185 7.404 3.948 1.00 . A A . 18 LYS HZ1 1 1
7 7702 1 1 18 LYS HZ2 H 58.421 8.262 3.164 1.00 . A A . 18 LYS HZ2 1 1
7 7703 1 1 18 LYS HZ3 H 57.550 8.992 4.427 1.00 . A A . 18 LYS HZ3 1 1
7 7704 1 1 18 LYS N N 63.334 3.319 3.989 1.00 . A A . 18 LYS N 1 1
7 7705 1 1 18 LYS NZ N 57.948 8.098 4.075 1.00 . A A . 18 LYS NZ 1 1
7 7706 1 1 18 LYS O O 62.068 2.567 6.362 1.00 . A A . 18 LYS O 1 1
7 7707 1 1 19 PRO C C 61.013 3.936 9.056 1.00 . A A . 19 PRO C 1 1
7 7708 1 1 19 PRO CA C 62.511 3.907 8.738 1.00 . A A . 19 PRO CA 1 1
7 7709 1 1 19 PRO CB C 63.277 4.862 9.651 1.00 . A A . 19 PRO CB 1 1
7 7710 1 1 19 PRO CD C 63.311 5.818 7.433 1.00 . A A . 19 PRO CD 1 1
7 7711 1 1 19 PRO CG C 63.330 6.153 8.901 1.00 . A A . 19 PRO CG 1 1
7 7712 1 1 19 PRO HA H 62.903 2.905 8.832 1.00 . A A . 19 PRO HA 1 1
7 7713 1 1 19 PRO HB2 H 62.754 4.991 10.588 1.00 . A A . 19 PRO HB2 1 1
7 7714 1 1 19 PRO HB3 H 64.277 4.495 9.825 1.00 . A A . 19 PRO HB3 1 1
7 7715 1 1 19 PRO HD2 H 62.673 6.506 6.899 1.00 . A A . 19 PRO HD2 1 1
7 7716 1 1 19 PRO HD3 H 64.311 5.835 7.029 1.00 . A A . 19 PRO HD3 1 1
7 7717 1 1 19 PRO HG2 H 62.473 6.759 9.154 1.00 . A A . 19 PRO HG2 1 1
7 7718 1 1 19 PRO HG3 H 64.240 6.682 9.142 1.00 . A A . 19 PRO HG3 1 1
7 7719 1 1 19 PRO N N 62.761 4.445 7.372 1.00 . A A . 19 PRO N 1 1
7 7720 1 1 19 PRO O O 60.324 4.886 8.724 1.00 . A A . 19 PRO O 1 1
7 7721 1 1 20 LEU C C 58.830 3.636 11.472 1.00 . A A . 20 LEU C 1 1
7 7722 1 1 20 LEU CA C 59.076 2.885 10.128 1.00 . A A . 20 LEU CA 1 1
7 7723 1 1 20 LEU CB C 58.652 1.406 10.180 1.00 . A A . 20 LEU CB 1 1
7 7724 1 1 20 LEU CD1 C 58.470 -0.675 8.810 1.00 . A A . 20 LEU CD1 1 1
7 7725 1 1 20 LEU CD2 C 57.329 1.416 8.060 1.00 . A A . 20 LEU CD2 1 1
7 7726 1 1 20 LEU CG C 58.568 0.850 8.757 1.00 . A A . 20 LEU CG 1 1
7 7727 1 1 20 LEU H H 61.084 2.128 9.886 1.00 . A A . 20 LEU H 1 1
7 7728 1 1 20 LEU HA H 58.491 3.373 9.364 1.00 . A A . 20 LEU HA 1 1
7 7729 1 1 20 LEU HB2 H 59.379 0.843 10.745 1.00 . A A . 20 LEU HB2 1 1
7 7730 1 1 20 LEU HB3 H 57.684 1.325 10.654 1.00 . A A . 20 LEU HB3 1 1
7 7731 1 1 20 LEU HD11 H 57.769 -0.964 9.579 1.00 . A A . 20 LEU HD11 1 1
7 7732 1 1 20 LEU HD12 H 59.441 -1.092 9.034 1.00 . A A . 20 LEU HD12 1 1
7 7733 1 1 20 LEU HD13 H 58.131 -1.048 7.855 1.00 . A A . 20 LEU HD13 1 1
7 7734 1 1 20 LEU HD21 H 57.511 2.444 7.782 1.00 . A A . 20 LEU HD21 1 1
7 7735 1 1 20 LEU HD22 H 56.485 1.369 8.733 1.00 . A A . 20 LEU HD22 1 1
7 7736 1 1 20 LEU HD23 H 57.118 0.835 7.175 1.00 . A A . 20 LEU HD23 1 1
7 7737 1 1 20 LEU HG H 59.454 1.134 8.208 1.00 . A A . 20 LEU HG 1 1
7 7738 1 1 20 LEU N N 60.512 2.901 9.692 1.00 . A A . 20 LEU N 1 1
7 7739 1 1 20 LEU O O 57.909 4.434 11.495 1.00 . A A . 20 LEU O 1 1
7 7740 1 1 21 PRO C C 60.079 5.714 13.355 1.00 . A A . 21 PRO C 1 1
7 7741 1 1 21 PRO CA C 59.495 4.345 13.725 1.00 . A A . 21 PRO CA 1 1
7 7742 1 1 21 PRO CB C 60.324 3.679 14.825 1.00 . A A . 21 PRO CB 1 1
7 7743 1 1 21 PRO CD C 60.571 2.332 12.856 1.00 . A A . 21 PRO CD 1 1
7 7744 1 1 21 PRO CG C 61.274 2.789 14.101 1.00 . A A . 21 PRO CG 1 1
7 7745 1 1 21 PRO HA H 58.469 4.446 14.042 1.00 . A A . 21 PRO HA 1 1
7 7746 1 1 21 PRO HB2 H 60.863 4.421 15.398 1.00 . A A . 21 PRO HB2 1 1
7 7747 1 1 21 PRO HB3 H 59.688 3.093 15.471 1.00 . A A . 21 PRO HB3 1 1
7 7748 1 1 21 PRO HD2 H 61.276 2.224 12.044 1.00 . A A . 21 PRO HD2 1 1
7 7749 1 1 21 PRO HD3 H 60.053 1.403 13.035 1.00 . A A . 21 PRO HD3 1 1
7 7750 1 1 21 PRO HG2 H 62.170 3.337 13.843 1.00 . A A . 21 PRO HG2 1 1
7 7751 1 1 21 PRO HG3 H 61.524 1.936 14.714 1.00 . A A . 21 PRO HG3 1 1
7 7752 1 1 21 PRO N N 59.597 3.412 12.561 1.00 . A A . 21 PRO N 1 1
7 7753 1 1 21 PRO O O 60.746 5.852 12.343 1.00 . A A . 21 PRO O 1 1
7 7754 1 1 22 LYS C C 61.810 8.204 14.380 1.00 . A A . 22 LYS C 1 1
7 7755 1 1 22 LYS CA C 60.363 8.088 13.882 1.00 . A A . 22 LYS CA 1 1
7 7756 1 1 22 LYS CB C 59.443 9.056 14.637 1.00 . A A . 22 LYS CB 1 1
7 7757 1 1 22 LYS CD C 57.152 10.050 14.714 1.00 . A A . 22 LYS CD 1 1
7 7758 1 1 22 LYS CE C 55.719 9.922 14.190 1.00 . A A . 22 LYS CE 1 1
7 7759 1 1 22 LYS CG C 58.043 9.017 14.022 1.00 . A A . 22 LYS CG 1 1
7 7760 1 1 22 LYS H H 59.290 6.560 14.974 1.00 . A A . 22 LYS H 1 1
7 7761 1 1 22 LYS HA H 60.317 8.289 12.823 1.00 . A A . 22 LYS HA 1 1
7 7762 1 1 22 LYS HB2 H 59.388 8.764 15.676 1.00 . A A . 22 LYS HB2 1 1
7 7763 1 1 22 LYS HB3 H 59.838 10.058 14.566 1.00 . A A . 22 LYS HB3 1 1
7 7764 1 1 22 LYS HD2 H 57.162 9.877 15.781 1.00 . A A . 22 LYS HD2 1 1
7 7765 1 1 22 LYS HD3 H 57.522 11.042 14.506 1.00 . A A . 22 LYS HD3 1 1
7 7766 1 1 22 LYS HE2 H 55.472 8.885 14.020 1.00 . A A . 22 LYS HE2 1 1
7 7767 1 1 22 LYS HE3 H 55.024 10.367 14.886 1.00 . A A . 22 LYS HE3 1 1
7 7768 1 1 22 LYS HG2 H 58.106 9.245 12.968 1.00 . A A . 22 LYS HG2 1 1
7 7769 1 1 22 LYS HG3 H 57.618 8.033 14.153 1.00 . A A . 22 LYS HG3 1 1
7 7770 1 1 22 LYS HZ1 H 56.413 10.265 12.258 1.00 . A A . 22 LYS HZ1 1 1
7 7771 1 1 22 LYS HZ2 H 55.953 11.672 13.087 1.00 . A A . 22 LYS HZ2 1 1
7 7772 1 1 22 LYS HZ3 H 54.766 10.622 12.476 1.00 . A A . 22 LYS HZ3 1 1
7 7773 1 1 22 LYS N N 59.831 6.716 14.170 1.00 . A A . 22 LYS N 1 1
7 7774 1 1 22 LYS NZ N 55.712 10.677 12.906 1.00 . A A . 22 LYS NZ 1 1
7 7775 1 1 22 LYS O O 62.061 8.638 15.492 1.00 . A A . 22 LYS O 1 1
7 7776 1 1 23 VAL C C 65.068 8.199 12.711 1.00 . A A . 23 VAL C 1 1
7 7777 1 1 23 VAL CA C 64.201 7.895 13.945 1.00 . A A . 23 VAL CA 1 1
7 7778 1 1 23 VAL CB C 64.527 6.519 14.565 1.00 . A A . 23 VAL CB 1 1
7 7779 1 1 23 VAL CG1 C 64.344 5.391 13.539 1.00 . A A . 23 VAL CG1 1 1
7 7780 1 1 23 VAL CG2 C 65.972 6.509 15.077 1.00 . A A . 23 VAL CG2 1 1
7 7781 1 1 23 VAL H H 62.517 7.465 12.671 1.00 . A A . 23 VAL H 1 1
7 7782 1 1 23 VAL HA H 64.337 8.667 14.687 1.00 . A A . 23 VAL HA 1 1
7 7783 1 1 23 VAL HB H 63.860 6.345 15.396 1.00 . A A . 23 VAL HB 1 1
7 7784 1 1 23 VAL HG11 H 64.999 5.559 12.697 1.00 . A A . 23 VAL HG11 1 1
7 7785 1 1 23 VAL HG12 H 63.319 5.374 13.201 1.00 . A A . 23 VAL HG12 1 1
7 7786 1 1 23 VAL HG13 H 64.586 4.443 13.998 1.00 . A A . 23 VAL HG13 1 1
7 7787 1 1 23 VAL HG21 H 66.286 5.490 15.248 1.00 . A A . 23 VAL HG21 1 1
7 7788 1 1 23 VAL HG22 H 66.030 7.064 16.000 1.00 . A A . 23 VAL HG22 1 1
7 7789 1 1 23 VAL HG23 H 66.617 6.965 14.341 1.00 . A A . 23 VAL HG23 1 1
7 7790 1 1 23 VAL N N 62.758 7.814 13.555 1.00 . A A . 23 VAL N 1 1
7 7791 1 1 23 VAL O O 64.812 7.695 11.631 1.00 . A A . 23 VAL O 1 1
7 7792 1 1 24 GLU C C 68.438 8.845 12.117 1.00 . A A . 24 GLU C 1 1
7 7793 1 1 24 GLU CA C 67.026 9.315 11.756 1.00 . A A . 24 GLU CA 1 1
7 7794 1 1 24 GLU CB C 66.990 10.838 11.605 1.00 . A A . 24 GLU CB 1 1
7 7795 1 1 24 GLU CD C 67.823 12.773 10.257 1.00 . A A . 24 GLU CD 1 1
7 7796 1 1 24 GLU CG C 67.742 11.247 10.336 1.00 . A A . 24 GLU CG 1 1
7 7797 1 1 24 GLU H H 66.226 9.438 13.751 1.00 . A A . 24 GLU H 1 1
7 7798 1 1 24 GLU HA H 66.692 8.844 10.844 1.00 . A A . 24 GLU HA 1 1
7 7799 1 1 24 GLU HB2 H 65.964 11.168 11.537 1.00 . A A . 24 GLU HB2 1 1
7 7800 1 1 24 GLU HB3 H 67.459 11.296 12.462 1.00 . A A . 24 GLU HB3 1 1
7 7801 1 1 24 GLU HG2 H 68.740 10.833 10.361 1.00 . A A . 24 GLU HG2 1 1
7 7802 1 1 24 GLU HG3 H 67.219 10.870 9.470 1.00 . A A . 24 GLU HG3 1 1
7 7803 1 1 24 GLU N N 66.084 9.017 12.878 1.00 . A A . 24 GLU N 1 1
7 7804 1 1 24 GLU O O 69.017 9.305 13.086 1.00 . A A . 24 GLU O 1 1
7 7805 1 1 24 GLU OE1 O 68.129 13.385 11.268 1.00 . A A . 24 GLU OE1 1 1
7 7806 1 1 24 GLU OE2 O 67.577 13.303 9.186 1.00 . A A . 24 GLU OE2 1 1
7 7807 1 1 25 LEU C C 71.430 8.167 10.910 1.00 . A A . 25 LEU C 1 1
7 7808 1 1 25 LEU CA C 70.340 7.375 11.656 1.00 . A A . 25 LEU CA 1 1
7 7809 1 1 25 LEU CB C 70.300 5.927 11.160 1.00 . A A . 25 LEU CB 1 1
7 7810 1 1 25 LEU CD1 C 69.175 3.719 11.484 1.00 . A A . 25 LEU CD1 1 1
7 7811 1 1 25 LEU CD2 C 70.261 4.865 13.422 1.00 . A A . 25 LEU CD2 1 1
7 7812 1 1 25 LEU CG C 69.474 5.076 12.126 1.00 . A A . 25 LEU CG 1 1
7 7813 1 1 25 LEU H H 68.501 7.615 10.552 1.00 . A A . 25 LEU H 1 1
7 7814 1 1 25 LEU HA H 70.508 7.392 12.721 1.00 . A A . 25 LEU HA 1 1
7 7815 1 1 25 LEU HB2 H 69.851 5.896 10.177 1.00 . A A . 25 LEU HB2 1 1
7 7816 1 1 25 LEU HB3 H 71.306 5.537 11.108 1.00 . A A . 25 LEU HB3 1 1
7 7817 1 1 25 LEU HD11 H 70.063 3.352 10.990 1.00 . A A . 25 LEU HD11 1 1
7 7818 1 1 25 LEU HD12 H 68.381 3.830 10.761 1.00 . A A . 25 LEU HD12 1 1
7 7819 1 1 25 LEU HD13 H 68.872 3.019 12.247 1.00 . A A . 25 LEU HD13 1 1
7 7820 1 1 25 LEU HD21 H 69.899 3.979 13.924 1.00 . A A . 25 LEU HD21 1 1
7 7821 1 1 25 LEU HD22 H 70.130 5.722 14.066 1.00 . A A . 25 LEU HD22 1 1
7 7822 1 1 25 LEU HD23 H 71.309 4.745 13.192 1.00 . A A . 25 LEU HD23 1 1
7 7823 1 1 25 LEU HG H 68.545 5.581 12.346 1.00 . A A . 25 LEU HG 1 1
7 7824 1 1 25 LEU N N 68.985 7.933 11.343 1.00 . A A . 25 LEU N 1 1
7 7825 1 1 25 LEU O O 71.233 8.508 9.759 1.00 . A A . 25 LEU O 1 1
7 7826 1 1 26 PRO C C 74.200 8.346 9.668 1.00 . A A . 26 PRO C 1 1
7 7827 1 1 26 PRO CA C 73.689 9.147 10.888 1.00 . A A . 26 PRO CA 1 1
7 7828 1 1 26 PRO CB C 74.770 9.231 11.969 1.00 . A A . 26 PRO CB 1 1
7 7829 1 1 26 PRO CD C 72.884 8.171 12.983 1.00 . A A . 26 PRO CD 1 1
7 7830 1 1 26 PRO CG C 74.030 9.100 13.257 1.00 . A A . 26 PRO CG 1 1
7 7831 1 1 26 PRO HA H 73.390 10.139 10.589 1.00 . A A . 26 PRO HA 1 1
7 7832 1 1 26 PRO HB2 H 75.480 8.423 11.861 1.00 . A A . 26 PRO HB2 1 1
7 7833 1 1 26 PRO HB3 H 75.272 10.185 11.927 1.00 . A A . 26 PRO HB3 1 1
7 7834 1 1 26 PRO HD2 H 73.190 7.144 13.114 1.00 . A A . 26 PRO HD2 1 1
7 7835 1 1 26 PRO HD3 H 72.043 8.405 13.617 1.00 . A A . 26 PRO HD3 1 1
7 7836 1 1 26 PRO HG2 H 74.676 8.684 14.016 1.00 . A A . 26 PRO HG2 1 1
7 7837 1 1 26 PRO HG3 H 73.654 10.062 13.570 1.00 . A A . 26 PRO HG3 1 1
7 7838 1 1 26 PRO N N 72.553 8.447 11.569 1.00 . A A . 26 PRO N 1 1
7 7839 1 1 26 PRO O O 73.896 7.174 9.547 1.00 . A A . 26 PRO O 1 1
7 7840 1 1 27 PRO C C 76.347 7.175 7.724 1.00 . A A . 27 PRO C 1 1
7 7841 1 1 27 PRO CA C 75.389 8.362 7.513 1.00 . A A . 27 PRO CA 1 1
7 7842 1 1 27 PRO CB C 76.101 9.499 6.762 1.00 . A A . 27 PRO CB 1 1
7 7843 1 1 27 PRO CD C 75.492 10.372 8.894 1.00 . A A . 27 PRO CD 1 1
7 7844 1 1 27 PRO CG C 75.667 10.747 7.454 1.00 . A A . 27 PRO CG 1 1
7 7845 1 1 27 PRO HA H 74.525 8.040 6.952 1.00 . A A . 27 PRO HA 1 1
7 7846 1 1 27 PRO HB2 H 77.174 9.386 6.828 1.00 . A A . 27 PRO HB2 1 1
7 7847 1 1 27 PRO HB3 H 75.787 9.521 5.730 1.00 . A A . 27 PRO HB3 1 1
7 7848 1 1 27 PRO HD2 H 76.442 10.386 9.410 1.00 . A A . 27 PRO HD2 1 1
7 7849 1 1 27 PRO HD3 H 74.777 11.020 9.376 1.00 . A A . 27 PRO HD3 1 1
7 7850 1 1 27 PRO HG2 H 76.426 11.510 7.354 1.00 . A A . 27 PRO HG2 1 1
7 7851 1 1 27 PRO HG3 H 74.729 11.093 7.048 1.00 . A A . 27 PRO HG3 1 1
7 7852 1 1 27 PRO N N 74.961 8.999 8.799 1.00 . A A . 27 PRO N 1 1
7 7853 1 1 27 PRO O O 76.643 6.468 6.778 1.00 . A A . 27 PRO O 1 1
7 7854 1 1 28 ASP C C 76.954 4.475 9.254 1.00 . A A . 28 ASP C 1 1
7 7855 1 1 28 ASP CA C 77.755 5.785 9.167 1.00 . A A . 28 ASP CA 1 1
7 7856 1 1 28 ASP CB C 78.504 6.079 10.482 1.00 . A A . 28 ASP CB 1 1
7 7857 1 1 28 ASP CG C 77.527 6.240 11.653 1.00 . A A . 28 ASP CG 1 1
7 7858 1 1 28 ASP H H 76.602 7.545 9.670 1.00 . A A . 28 ASP H 1 1
7 7859 1 1 28 ASP HA H 78.462 5.712 8.355 1.00 . A A . 28 ASP HA 1 1
7 7860 1 1 28 ASP HB2 H 79.179 5.263 10.693 1.00 . A A . 28 ASP HB2 1 1
7 7861 1 1 28 ASP HB3 H 79.075 6.989 10.368 1.00 . A A . 28 ASP HB3 1 1
7 7862 1 1 28 ASP N N 76.839 6.953 8.928 1.00 . A A . 28 ASP N 1 1
7 7863 1 1 28 ASP O O 77.458 3.415 8.917 1.00 . A A . 28 ASP O 1 1
7 7864 1 1 28 ASP OD1 O 76.858 5.273 11.980 1.00 . A A . 28 ASP OD1 1 1
7 7865 1 1 28 ASP OD2 O 77.468 7.326 12.205 1.00 . A A . 28 ASP OD2 1 1
7 7866 1 1 29 PHE C C 74.717 2.583 8.486 1.00 . A A . 29 PHE C 1 1
7 7867 1 1 29 PHE CA C 74.877 3.296 9.834 1.00 . A A . 29 PHE CA 1 1
7 7868 1 1 29 PHE CB C 73.511 3.756 10.363 1.00 . A A . 29 PHE CB 1 1
7 7869 1 1 29 PHE CD1 C 74.053 4.797 12.622 1.00 . A A . 29 PHE CD1 1 1
7 7870 1 1 29 PHE CD2 C 72.724 2.710 12.542 1.00 . A A . 29 PHE CD2 1 1
7 7871 1 1 29 PHE CE1 C 73.974 4.792 14.049 1.00 . A A . 29 PHE CE1 1 1
7 7872 1 1 29 PHE CE2 C 72.644 2.706 13.969 1.00 . A A . 29 PHE CE2 1 1
7 7873 1 1 29 PHE CG C 73.428 3.756 11.870 1.00 . A A . 29 PHE CG 1 1
7 7874 1 1 29 PHE CZ C 73.269 3.746 14.723 1.00 . A A . 29 PHE CZ 1 1
7 7875 1 1 29 PHE H H 75.337 5.415 9.942 1.00 . A A . 29 PHE H 1 1
7 7876 1 1 29 PHE HA H 75.331 2.630 10.552 1.00 . A A . 29 PHE HA 1 1
7 7877 1 1 29 PHE HB2 H 73.322 4.757 10.008 1.00 . A A . 29 PHE HB2 1 1
7 7878 1 1 29 PHE HB3 H 72.744 3.101 9.974 1.00 . A A . 29 PHE HB3 1 1
7 7879 1 1 29 PHE HD1 H 74.584 5.587 12.113 1.00 . A A . 29 PHE HD1 1 1
7 7880 1 1 29 PHE HD2 H 72.252 1.923 11.971 1.00 . A A . 29 PHE HD2 1 1
7 7881 1 1 29 PHE HE1 H 74.447 5.579 14.620 1.00 . A A . 29 PHE HE1 1 1
7 7882 1 1 29 PHE HE2 H 72.112 1.916 14.478 1.00 . A A . 29 PHE HE2 1 1
7 7883 1 1 29 PHE HZ H 73.209 3.744 15.802 1.00 . A A . 29 PHE HZ 1 1
7 7884 1 1 29 PHE N N 75.714 4.541 9.695 1.00 . A A . 29 PHE N 1 1
7 7885 1 1 29 PHE O O 74.853 1.378 8.405 1.00 . A A . 29 PHE O 1 1
7 7886 1 1 30 VAL C C 75.233 1.768 5.625 1.00 . A A . 30 VAL C 1 1
7 7887 1 1 30 VAL CA C 74.089 2.683 6.113 1.00 . A A . 30 VAL CA 1 1
7 7888 1 1 30 VAL CB C 73.819 3.850 5.136 1.00 . A A . 30 VAL CB 1 1
7 7889 1 1 30 VAL CG1 C 75.088 4.681 4.904 1.00 . A A . 30 VAL CG1 1 1
7 7890 1 1 30 VAL CG2 C 73.315 3.296 3.800 1.00 . A A . 30 VAL CG2 1 1
7 7891 1 1 30 VAL H H 74.472 4.301 7.510 1.00 . A A . 30 VAL H 1 1
7 7892 1 1 30 VAL HA H 73.188 2.099 6.229 1.00 . A A . 30 VAL HA 1 1
7 7893 1 1 30 VAL HB H 73.060 4.493 5.562 1.00 . A A . 30 VAL HB 1 1
7 7894 1 1 30 VAL HG11 H 75.692 4.664 5.797 1.00 . A A . 30 VAL HG11 1 1
7 7895 1 1 30 VAL HG12 H 74.816 5.700 4.673 1.00 . A A . 30 VAL HG12 1 1
7 7896 1 1 30 VAL HG13 H 75.652 4.263 4.082 1.00 . A A . 30 VAL HG13 1 1
7 7897 1 1 30 VAL HG21 H 72.656 2.460 3.982 1.00 . A A . 30 VAL HG21 1 1
7 7898 1 1 30 VAL HG22 H 74.155 2.969 3.206 1.00 . A A . 30 VAL HG22 1 1
7 7899 1 1 30 VAL HG23 H 72.778 4.069 3.269 1.00 . A A . 30 VAL HG23 1 1
7 7900 1 1 30 VAL N N 74.444 3.323 7.431 1.00 . A A . 30 VAL N 1 1
7 7901 1 1 30 VAL O O 74.994 0.753 4.995 1.00 . A A . 30 VAL O 1 1
7 7902 1 1 31 ASP C C 77.643 -0.008 6.373 1.00 . A A . 31 ASP C 1 1
7 7903 1 1 31 ASP CA C 77.632 1.277 5.538 1.00 . A A . 31 ASP CA 1 1
7 7904 1 1 31 ASP CB C 78.883 2.113 5.829 1.00 . A A . 31 ASP CB 1 1
7 7905 1 1 31 ASP CG C 78.914 3.332 4.902 1.00 . A A . 31 ASP CG 1 1
7 7906 1 1 31 ASP H H 76.607 2.969 6.418 1.00 . A A . 31 ASP H 1 1
7 7907 1 1 31 ASP HA H 77.584 1.038 4.487 1.00 . A A . 31 ASP HA 1 1
7 7908 1 1 31 ASP HB2 H 78.863 2.444 6.858 1.00 . A A . 31 ASP HB2 1 1
7 7909 1 1 31 ASP HB3 H 79.765 1.513 5.661 1.00 . A A . 31 ASP HB3 1 1
7 7910 1 1 31 ASP N N 76.461 2.132 5.928 1.00 . A A . 31 ASP N 1 1
7 7911 1 1 31 ASP O O 77.886 -1.083 5.855 1.00 . A A . 31 ASP O 1 1
7 7912 1 1 31 ASP OD1 O 78.656 3.161 3.722 1.00 . A A . 31 ASP OD1 1 1
7 7913 1 1 31 ASP OD2 O 79.195 4.414 5.389 1.00 . A A . 31 ASP OD2 1 1
7 7914 1 1 32 VAL C C 76.270 -2.055 8.197 1.00 . A A . 32 VAL C 1 1
7 7915 1 1 32 VAL CA C 77.423 -1.103 8.556 1.00 . A A . 32 VAL CA 1 1
7 7916 1 1 32 VAL CB C 77.286 -0.576 10.001 1.00 . A A . 32 VAL CB 1 1
7 7917 1 1 32 VAL CG1 C 77.360 -1.738 11.000 1.00 . A A . 32 VAL CG1 1 1
7 7918 1 1 32 VAL CG2 C 78.422 0.406 10.312 1.00 . A A . 32 VAL CG2 1 1
7 7919 1 1 32 VAL H H 77.130 0.982 8.025 1.00 . A A . 32 VAL H 1 1
7 7920 1 1 32 VAL HA H 78.365 -1.615 8.434 1.00 . A A . 32 VAL HA 1 1
7 7921 1 1 32 VAL HB H 76.336 -0.073 10.108 1.00 . A A . 32 VAL HB 1 1
7 7922 1 1 32 VAL HG11 H 76.459 -2.330 10.931 1.00 . A A . 32 VAL HG11 1 1
7 7923 1 1 32 VAL HG12 H 77.457 -1.347 12.001 1.00 . A A . 32 VAL HG12 1 1
7 7924 1 1 32 VAL HG13 H 78.214 -2.357 10.769 1.00 . A A . 32 VAL HG13 1 1
7 7925 1 1 32 VAL HG21 H 78.277 1.314 9.746 1.00 . A A . 32 VAL HG21 1 1
7 7926 1 1 32 VAL HG22 H 79.368 -0.040 10.042 1.00 . A A . 32 VAL HG22 1 1
7 7927 1 1 32 VAL HG23 H 78.420 0.636 11.367 1.00 . A A . 32 VAL HG23 1 1
7 7928 1 1 32 VAL N N 77.374 0.103 7.656 1.00 . A A . 32 VAL N 1 1
7 7929 1 1 32 VAL O O 76.440 -3.262 8.188 1.00 . A A . 32 VAL O 1 1
7 7930 1 1 33 ILE C C 74.271 -3.085 6.149 1.00 . A A . 33 ILE C 1 1
7 7931 1 1 33 ILE CA C 73.941 -2.368 7.473 1.00 . A A . 33 ILE CA 1 1
7 7932 1 1 33 ILE CB C 72.747 -1.396 7.313 1.00 . A A . 33 ILE CB 1 1
7 7933 1 1 33 ILE CD1 C 72.040 -1.742 9.740 1.00 . A A . 33 ILE CD1 1 1
7 7934 1 1 33 ILE CG1 C 72.422 -0.715 8.663 1.00 . A A . 33 ILE CG1 1 1
7 7935 1 1 33 ILE CG2 C 71.500 -2.134 6.796 1.00 . A A . 33 ILE CG2 1 1
7 7936 1 1 33 ILE H H 75.006 -0.542 7.957 1.00 . A A . 33 ILE H 1 1
7 7937 1 1 33 ILE HA H 73.719 -3.096 8.240 1.00 . A A . 33 ILE HA 1 1
7 7938 1 1 33 ILE HB H 73.019 -0.634 6.595 1.00 . A A . 33 ILE HB 1 1
7 7939 1 1 33 ILE HD11 H 72.894 -2.365 9.964 1.00 . A A . 33 ILE HD11 1 1
7 7940 1 1 33 ILE HD12 H 71.229 -2.359 9.379 1.00 . A A . 33 ILE HD12 1 1
7 7941 1 1 33 ILE HD13 H 71.728 -1.225 10.636 1.00 . A A . 33 ILE HD13 1 1
7 7942 1 1 33 ILE HG12 H 73.286 -0.163 8.997 1.00 . A A . 33 ILE HG12 1 1
7 7943 1 1 33 ILE HG13 H 71.600 -0.028 8.522 1.00 . A A . 33 ILE HG13 1 1
7 7944 1 1 33 ILE HG21 H 71.591 -2.284 5.730 1.00 . A A . 33 ILE HG21 1 1
7 7945 1 1 33 ILE HG22 H 70.621 -1.543 7.002 1.00 . A A . 33 ILE HG22 1 1
7 7946 1 1 33 ILE HG23 H 71.417 -3.090 7.289 1.00 . A A . 33 ILE HG23 1 1
7 7947 1 1 33 ILE N N 75.108 -1.515 7.899 1.00 . A A . 33 ILE N 1 1
7 7948 1 1 33 ILE O O 73.978 -4.255 5.987 1.00 . A A . 33 ILE O 1 1
7 7949 1 1 34 ARG C C 76.219 -4.203 4.116 1.00 . A A . 34 ARG C 1 1
7 7950 1 1 34 ARG CA C 75.270 -3.013 3.901 1.00 . A A . 34 ARG CA 1 1
7 7951 1 1 34 ARG CB C 75.978 -1.912 3.103 1.00 . A A . 34 ARG CB 1 1
7 7952 1 1 34 ARG CD C 76.806 -1.236 0.842 1.00 . A A . 34 ARG CD 1 1
7 7953 1 1 34 ARG CG C 76.174 -2.369 1.656 1.00 . A A . 34 ARG CG 1 1
7 7954 1 1 34 ARG CZ C 78.908 0.018 1.216 1.00 . A A . 34 ARG CZ 1 1
7 7955 1 1 34 ARG H H 75.069 -1.435 5.379 1.00 . A A . 34 ARG H 1 1
7 7956 1 1 34 ARG HA H 74.388 -3.337 3.369 1.00 . A A . 34 ARG HA 1 1
7 7957 1 1 34 ARG HB2 H 75.378 -1.013 3.120 1.00 . A A . 34 ARG HB2 1 1
7 7958 1 1 34 ARG HB3 H 76.942 -1.709 3.548 1.00 . A A . 34 ARG HB3 1 1
7 7959 1 1 34 ARG HD2 H 76.815 -1.493 -0.208 1.00 . A A . 34 ARG HD2 1 1
7 7960 1 1 34 ARG HD3 H 76.262 -0.318 0.998 1.00 . A A . 34 ARG HD3 1 1
7 7961 1 1 34 ARG HE H 78.630 -1.857 1.816 1.00 . A A . 34 ARG HE 1 1
7 7962 1 1 34 ARG HG2 H 76.822 -3.233 1.637 1.00 . A A . 34 ARG HG2 1 1
7 7963 1 1 34 ARG HG3 H 75.217 -2.628 1.228 1.00 . A A . 34 ARG HG3 1 1
7 7964 1 1 34 ARG HH11 H 77.514 1.076 0.213 1.00 . A A . 34 ARG HH11 1 1
7 7965 1 1 34 ARG HH12 H 79.000 1.899 0.521 1.00 . A A . 34 ARG HH12 1 1
7 7966 1 1 34 ARG HH21 H 80.502 -0.733 2.167 1.00 . A A . 34 ARG HH21 1 1
7 7967 1 1 34 ARG HH22 H 80.664 0.897 1.605 1.00 . A A . 34 ARG HH22 1 1
7 7968 1 1 34 ARG N N 74.877 -2.384 5.214 1.00 . A A . 34 ARG N 1 1
7 7969 1 1 34 ARG NE N 78.210 -1.098 1.358 1.00 . A A . 34 ARG NE 1 1
7 7970 1 1 34 ARG NH1 N 78.433 1.079 0.600 1.00 . A A . 34 ARG NH1 1 1
7 7971 1 1 34 ARG NH2 N 80.118 0.064 1.700 1.00 . A A . 34 ARG NH2 1 1
7 7972 1 1 34 ARG O O 76.088 -5.226 3.469 1.00 . A A . 34 ARG O 1 1
7 7973 1 1 35 ILE C C 77.415 -6.402 5.874 1.00 . A A . 35 ILE C 1 1
7 7974 1 1 35 ILE CA C 78.146 -5.182 5.286 1.00 . A A . 35 ILE CA 1 1
7 7975 1 1 35 ILE CB C 79.177 -4.607 6.283 1.00 . A A . 35 ILE CB 1 1
7 7976 1 1 35 ILE CD1 C 80.606 -2.602 6.726 1.00 . A A . 35 ILE CD1 1 1
7 7977 1 1 35 ILE CG1 C 79.913 -3.427 5.640 1.00 . A A . 35 ILE CG1 1 1
7 7978 1 1 35 ILE CG2 C 80.210 -5.673 6.671 1.00 . A A . 35 ILE CG2 1 1
7 7979 1 1 35 ILE H H 77.222 -3.232 5.533 1.00 . A A . 35 ILE H 1 1
7 7980 1 1 35 ILE HA H 78.639 -5.459 4.367 1.00 . A A . 35 ILE HA 1 1
7 7981 1 1 35 ILE HB H 78.664 -4.267 7.171 1.00 . A A . 35 ILE HB 1 1
7 7982 1 1 35 ILE HD11 H 81.552 -3.061 6.977 1.00 . A A . 35 ILE HD11 1 1
7 7983 1 1 35 ILE HD12 H 79.981 -2.565 7.605 1.00 . A A . 35 ILE HD12 1 1
7 7984 1 1 35 ILE HD13 H 80.777 -1.600 6.363 1.00 . A A . 35 ILE HD13 1 1
7 7985 1 1 35 ILE HG12 H 80.651 -3.801 4.945 1.00 . A A . 35 ILE HG12 1 1
7 7986 1 1 35 ILE HG13 H 79.207 -2.805 5.113 1.00 . A A . 35 ILE HG13 1 1
7 7987 1 1 35 ILE HG21 H 80.944 -5.239 7.333 1.00 . A A . 35 ILE HG21 1 1
7 7988 1 1 35 ILE HG22 H 80.698 -6.042 5.782 1.00 . A A . 35 ILE HG22 1 1
7 7989 1 1 35 ILE HG23 H 79.710 -6.489 7.172 1.00 . A A . 35 ILE HG23 1 1
7 7990 1 1 35 ILE N N 77.163 -4.070 5.023 1.00 . A A . 35 ILE N 1 1
7 7991 1 1 35 ILE O O 77.694 -7.529 5.506 1.00 . A A . 35 ILE O 1 1
7 7992 1 1 36 LYS C C 74.824 -7.986 6.337 1.00 . A A . 36 LYS C 1 1
7 7993 1 1 36 LYS CA C 75.717 -7.313 7.388 1.00 . A A . 36 LYS CA 1 1
7 7994 1 1 36 LYS CB C 74.854 -6.693 8.495 1.00 . A A . 36 LYS CB 1 1
7 7995 1 1 36 LYS CD C 76.383 -7.287 10.383 1.00 . A A . 36 LYS CD 1 1
7 7996 1 1 36 LYS CE C 77.129 -6.732 11.599 1.00 . A A . 36 LYS CE 1 1
7 7997 1 1 36 LYS CG C 75.753 -6.133 9.601 1.00 . A A . 36 LYS CG 1 1
7 7998 1 1 36 LYS H H 76.324 -5.254 7.073 1.00 . A A . 36 LYS H 1 1
7 7999 1 1 36 LYS HA H 76.394 -8.037 7.816 1.00 . A A . 36 LYS HA 1 1
7 8000 1 1 36 LYS HB2 H 74.256 -5.895 8.079 1.00 . A A . 36 LYS HB2 1 1
7 8001 1 1 36 LYS HB3 H 74.205 -7.449 8.910 1.00 . A A . 36 LYS HB3 1 1
7 8002 1 1 36 LYS HD2 H 75.609 -7.964 10.714 1.00 . A A . 36 LYS HD2 1 1
7 8003 1 1 36 LYS HD3 H 77.078 -7.816 9.748 1.00 . A A . 36 LYS HD3 1 1
7 8004 1 1 36 LYS HE2 H 77.890 -6.032 11.285 1.00 . A A . 36 LYS HE2 1 1
7 8005 1 1 36 LYS HE3 H 76.439 -6.258 12.281 1.00 . A A . 36 LYS HE3 1 1
7 8006 1 1 36 LYS HG2 H 76.533 -5.529 9.159 1.00 . A A . 36 LYS HG2 1 1
7 8007 1 1 36 LYS HG3 H 75.163 -5.525 10.270 1.00 . A A . 36 LYS HG3 1 1
7 8008 1 1 36 LYS HZ1 H 78.383 -8.393 11.567 1.00 . A A . 36 LYS HZ1 1 1
7 8009 1 1 36 LYS HZ2 H 77.006 -8.585 12.540 1.00 . A A . 36 LYS HZ2 1 1
7 8010 1 1 36 LYS HZ3 H 78.296 -7.620 13.077 1.00 . A A . 36 LYS HZ3 1 1
7 8011 1 1 36 LYS N N 76.495 -6.177 6.784 1.00 . A A . 36 LYS N 1 1
7 8012 1 1 36 LYS NZ N 77.751 -7.922 12.244 1.00 . A A . 36 LYS NZ 1 1
7 8013 1 1 36 LYS O O 74.757 -9.200 6.266 1.00 . A A . 36 LYS O 1 1
7 8014 1 1 37 LEU C C 73.518 -8.198 3.297 1.00 . A A . 37 LEU C 1 1
7 8015 1 1 37 LEU CA C 73.031 -7.753 4.685 1.00 . A A . 37 LEU CA 1 1
7 8016 1 1 37 LEU CB C 72.031 -6.602 4.548 1.00 . A A . 37 LEU CB 1 1
7 8017 1 1 37 LEU CD1 C 70.579 -5.032 5.839 1.00 . A A . 37 LEU CD1 1 1
7 8018 1 1 37 LEU CD2 C 70.372 -7.494 6.191 1.00 . A A . 37 LEU CD2 1 1
7 8019 1 1 37 LEU CG C 71.348 -6.353 5.894 1.00 . A A . 37 LEU CG 1 1
7 8020 1 1 37 LEU H H 74.370 -6.252 5.477 1.00 . A A . 37 LEU H 1 1
7 8021 1 1 37 LEU HA H 72.560 -8.579 5.193 1.00 . A A . 37 LEU HA 1 1
7 8022 1 1 37 LEU HB2 H 72.553 -5.708 4.238 1.00 . A A . 37 LEU HB2 1 1
7 8023 1 1 37 LEU HB3 H 71.285 -6.858 3.810 1.00 . A A . 37 LEU HB3 1 1
7 8024 1 1 37 LEU HD11 H 69.694 -5.154 5.232 1.00 . A A . 37 LEU HD11 1 1
7 8025 1 1 37 LEU HD12 H 71.208 -4.267 5.408 1.00 . A A . 37 LEU HD12 1 1
7 8026 1 1 37 LEU HD13 H 70.292 -4.740 6.838 1.00 . A A . 37 LEU HD13 1 1
7 8027 1 1 37 LEU HD21 H 70.918 -8.347 6.566 1.00 . A A . 37 LEU HD21 1 1
7 8028 1 1 37 LEU HD22 H 69.852 -7.769 5.286 1.00 . A A . 37 LEU HD22 1 1
7 8029 1 1 37 LEU HD23 H 69.655 -7.171 6.934 1.00 . A A . 37 LEU HD23 1 1
7 8030 1 1 37 LEU HG H 72.094 -6.303 6.673 1.00 . A A . 37 LEU HG 1 1
7 8031 1 1 37 LEU N N 74.146 -7.205 5.528 1.00 . A A . 37 LEU N 1 1
7 8032 1 1 37 LEU O O 72.887 -9.028 2.668 1.00 . A A . 37 LEU O 1 1
7 8033 1 1 38 GLN C C 75.144 -9.459 1.102 1.00 . A A . 38 GLN C 1 1
7 8034 1 1 38 GLN CA C 75.094 -7.950 1.404 1.00 . A A . 38 GLN CA 1 1
7 8035 1 1 38 GLN CB C 76.501 -7.333 1.280 1.00 . A A . 38 GLN CB 1 1
7 8036 1 1 38 GLN CD C 78.900 -7.778 1.856 1.00 . A A . 38 GLN CD 1 1
7 8037 1 1 38 GLN CG C 77.453 -7.910 2.336 1.00 . A A . 38 GLN CG 1 1
7 8038 1 1 38 GLN H H 75.142 -7.046 3.376 1.00 . A A . 38 GLN H 1 1
7 8039 1 1 38 GLN HA H 74.437 -7.461 0.702 1.00 . A A . 38 GLN HA 1 1
7 8040 1 1 38 GLN HB2 H 76.893 -7.543 0.295 1.00 . A A . 38 GLN HB2 1 1
7 8041 1 1 38 GLN HB3 H 76.432 -6.263 1.412 1.00 . A A . 38 GLN HB3 1 1
7 8042 1 1 38 GLN HE21 H 79.061 -5.879 2.412 1.00 . A A . 38 GLN HE21 1 1
7 8043 1 1 38 GLN HE22 H 80.449 -6.547 1.698 1.00 . A A . 38 GLN HE22 1 1
7 8044 1 1 38 GLN HG2 H 77.331 -7.367 3.261 1.00 . A A . 38 GLN HG2 1 1
7 8045 1 1 38 GLN HG3 H 77.223 -8.953 2.500 1.00 . A A . 38 GLN HG3 1 1
7 8046 1 1 38 GLN N N 74.624 -7.660 2.815 1.00 . A A . 38 GLN N 1 1
7 8047 1 1 38 GLN NE2 N 79.522 -6.640 2.000 1.00 . A A . 38 GLN NE2 1 1
7 8048 1 1 38 GLN O O 75.382 -10.267 1.983 1.00 . A A . 38 GLN O 1 1
7 8049 1 1 38 GLN OE1 O 79.470 -8.720 1.342 1.00 . A A . 38 GLN OE1 1 1
7 8050 1 1 39 GLY C C 73.310 -11.680 -0.565 1.00 . A A . 39 GLY C 1 1
7 8051 1 1 39 GLY CA C 74.788 -11.269 -0.511 1.00 . A A . 39 GLY CA 1 1
7 8052 1 1 39 GLY H H 74.852 -9.141 -0.838 1.00 . A A . 39 GLY H 1 1
7 8053 1 1 39 GLY HA2 H 75.231 -11.422 -1.485 1.00 . A A . 39 GLY HA2 1 1
7 8054 1 1 39 GLY HA3 H 75.304 -11.877 0.215 1.00 . A A . 39 GLY HA3 1 1
7 8055 1 1 39 GLY N N 74.921 -9.825 -0.140 1.00 . A A . 39 GLY N 1 1
7 8056 1 1 39 GLY O O 72.956 -12.605 -1.276 1.00 . A A . 39 GLY O 1 1
7 8057 1 1 40 LYS C C 70.335 -10.432 -0.995 1.00 . A A . 40 LYS C 1 1
7 8058 1 1 40 LYS CA C 70.981 -11.293 0.095 1.00 . A A . 40 LYS CA 1 1
7 8059 1 1 40 LYS CB C 70.417 -10.927 1.471 1.00 . A A . 40 LYS CB 1 1
7 8060 1 1 40 LYS CD C 70.307 -11.603 3.874 1.00 . A A . 40 LYS CD 1 1
7 8061 1 1 40 LYS CE C 70.940 -12.488 4.951 1.00 . A A . 40 LYS CE 1 1
7 8062 1 1 40 LYS CG C 70.961 -11.897 2.522 1.00 . A A . 40 LYS CG 1 1
7 8063 1 1 40 LYS H H 72.775 -10.315 0.788 1.00 . A A . 40 LYS H 1 1
7 8064 1 1 40 LYS HA H 70.814 -12.339 -0.106 1.00 . A A . 40 LYS HA 1 1
7 8065 1 1 40 LYS HB2 H 70.711 -9.919 1.724 1.00 . A A . 40 LYS HB2 1 1
7 8066 1 1 40 LYS HB3 H 69.339 -10.992 1.447 1.00 . A A . 40 LYS HB3 1 1
7 8067 1 1 40 LYS HD2 H 70.456 -10.563 4.128 1.00 . A A . 40 LYS HD2 1 1
7 8068 1 1 40 LYS HD3 H 69.249 -11.811 3.816 1.00 . A A . 40 LYS HD3 1 1
7 8069 1 1 40 LYS HE2 H 70.273 -12.587 5.795 1.00 . A A . 40 LYS HE2 1 1
7 8070 1 1 40 LYS HE3 H 71.185 -13.457 4.546 1.00 . A A . 40 LYS HE3 1 1
7 8071 1 1 40 LYS HG2 H 70.737 -12.911 2.226 1.00 . A A . 40 LYS HG2 1 1
7 8072 1 1 40 LYS HG3 H 72.030 -11.773 2.607 1.00 . A A . 40 LYS HG3 1 1
7 8073 1 1 40 LYS HZ1 H 71.939 -10.826 5.711 1.00 . A A . 40 LYS HZ1 1 1
7 8074 1 1 40 LYS HZ2 H 72.811 -11.676 4.529 1.00 . A A . 40 LYS HZ2 1 1
7 8075 1 1 40 LYS HZ3 H 72.669 -12.311 6.098 1.00 . A A . 40 LYS HZ3 1 1
7 8076 1 1 40 LYS N N 72.451 -11.008 0.175 1.00 . A A . 40 LYS N 1 1
7 8077 1 1 40 LYS NZ N 72.183 -11.771 5.353 1.00 . A A . 40 LYS NZ 1 1
7 8078 1 1 40 LYS O O 70.841 -9.376 -1.336 1.00 . A A . 40 LYS O 1 1
7 8079 1 1 41 THR C C 67.331 -9.348 -2.010 1.00 . A A . 41 THR C 1 1
7 8080 1 1 41 THR CA C 68.519 -10.110 -2.604 1.00 . A A . 41 THR CA 1 1
7 8081 1 1 41 THR CB C 68.033 -11.164 -3.600 1.00 . A A . 41 THR CB 1 1
7 8082 1 1 41 THR CG2 C 67.514 -10.475 -4.863 1.00 . A A . 41 THR CG2 1 1
7 8083 1 1 41 THR H H 68.856 -11.741 -1.239 1.00 . A A . 41 THR H 1 1
7 8084 1 1 41 THR HA H 69.198 -9.426 -3.089 1.00 . A A . 41 THR HA 1 1
7 8085 1 1 41 THR HB H 67.237 -11.742 -3.156 1.00 . A A . 41 THR HB 1 1
7 8086 1 1 41 THR HG1 H 68.752 -12.898 -4.112 1.00 . A A . 41 THR HG1 1 1
7 8087 1 1 41 THR HG21 H 68.315 -9.914 -5.323 1.00 . A A . 41 THR HG21 1 1
7 8088 1 1 41 THR HG22 H 66.709 -9.805 -4.602 1.00 . A A . 41 THR HG22 1 1
7 8089 1 1 41 THR HG23 H 67.152 -11.220 -5.557 1.00 . A A . 41 THR HG23 1 1
7 8090 1 1 41 THR N N 69.225 -10.883 -1.537 1.00 . A A . 41 THR N 1 1
7 8091 1 1 41 THR O O 66.738 -9.777 -1.035 1.00 . A A . 41 THR O 1 1
7 8092 1 1 41 THR OG1 O 69.112 -12.025 -3.939 1.00 . A A . 41 THR OG1 1 1
7 8093 1 1 42 VAL C C 64.907 -6.976 -3.156 1.00 . A A . 42 VAL C 1 1
7 8094 1 1 42 VAL CA C 65.892 -7.363 -2.047 1.00 . A A . 42 VAL CA 1 1
7 8095 1 1 42 VAL CB C 66.579 -6.112 -1.462 1.00 . A A . 42 VAL CB 1 1
7 8096 1 1 42 VAL CG1 C 67.476 -6.521 -0.291 1.00 . A A . 42 VAL CG1 1 1
7 8097 1 1 42 VAL CG2 C 67.433 -5.401 -2.525 1.00 . A A . 42 VAL CG2 1 1
7 8098 1 1 42 VAL H H 67.460 -7.940 -3.409 1.00 . A A . 42 VAL H 1 1
7 8099 1 1 42 VAL HA H 65.371 -7.890 -1.261 1.00 . A A . 42 VAL HA 1 1
7 8100 1 1 42 VAL HB H 65.820 -5.431 -1.102 1.00 . A A . 42 VAL HB 1 1
7 8101 1 1 42 VAL HG11 H 67.841 -5.637 0.209 1.00 . A A . 42 VAL HG11 1 1
7 8102 1 1 42 VAL HG12 H 68.312 -7.096 -0.661 1.00 . A A . 42 VAL HG12 1 1
7 8103 1 1 42 VAL HG13 H 66.907 -7.120 0.406 1.00 . A A . 42 VAL HG13 1 1
7 8104 1 1 42 VAL HG21 H 66.798 -5.059 -3.329 1.00 . A A . 42 VAL HG21 1 1
7 8105 1 1 42 VAL HG22 H 68.169 -6.090 -2.915 1.00 . A A . 42 VAL HG22 1 1
7 8106 1 1 42 VAL HG23 H 67.934 -4.555 -2.078 1.00 . A A . 42 VAL HG23 1 1
7 8107 1 1 42 VAL N N 66.990 -8.223 -2.598 1.00 . A A . 42 VAL N 1 1
7 8108 1 1 42 VAL O O 65.296 -6.768 -4.294 1.00 . A A . 42 VAL O 1 1
7 8109 1 1 43 ARG C C 61.723 -5.337 -3.084 1.00 . A A . 43 ARG C 1 1
7 8110 1 1 43 ARG CA C 62.615 -6.372 -3.779 1.00 . A A . 43 ARG CA 1 1
7 8111 1 1 43 ARG CB C 61.789 -7.598 -4.177 1.00 . A A . 43 ARG CB 1 1
7 8112 1 1 43 ARG CD C 61.801 -9.752 -5.444 1.00 . A A . 43 ARG CD 1 1
7 8113 1 1 43 ARG CG C 62.652 -8.557 -4.998 1.00 . A A . 43 ARG CG 1 1
7 8114 1 1 43 ARG CZ C 62.450 -11.794 -6.684 1.00 . A A . 43 ARG CZ 1 1
7 8115 1 1 43 ARG H H 63.356 -7.164 -1.924 1.00 . A A . 43 ARG H 1 1
7 8116 1 1 43 ARG HA H 63.088 -5.943 -4.647 1.00 . A A . 43 ARG HA 1 1
7 8117 1 1 43 ARG HB2 H 61.440 -8.101 -3.286 1.00 . A A . 43 ARG HB2 1 1
7 8118 1 1 43 ARG HB3 H 60.941 -7.284 -4.768 1.00 . A A . 43 ARG HB3 1 1
7 8119 1 1 43 ARG HD2 H 61.189 -10.100 -4.623 1.00 . A A . 43 ARG HD2 1 1
7 8120 1 1 43 ARG HD3 H 61.181 -9.475 -6.282 1.00 . A A . 43 ARG HD3 1 1
7 8121 1 1 43 ARG HE H 63.692 -10.792 -5.498 1.00 . A A . 43 ARG HE 1 1
7 8122 1 1 43 ARG HG2 H 63.033 -8.041 -5.868 1.00 . A A . 43 ARG HG2 1 1
7 8123 1 1 43 ARG HG3 H 63.476 -8.908 -4.396 1.00 . A A . 43 ARG HG3 1 1
7 8124 1 1 43 ARG HH11 H 60.523 -11.270 -6.964 1.00 . A A . 43 ARG HH11 1 1
7 8125 1 1 43 ARG HH12 H 61.048 -12.676 -7.818 1.00 . A A . 43 ARG HH12 1 1
7 8126 1 1 43 ARG HH21 H 64.282 -12.603 -6.623 1.00 . A A . 43 ARG HH21 1 1
7 8127 1 1 43 ARG HH22 H 63.135 -13.421 -7.630 1.00 . A A . 43 ARG HH22 1 1
7 8128 1 1 43 ARG N N 63.639 -6.887 -2.820 1.00 . A A . 43 ARG N 1 1
7 8129 1 1 43 ARG NE N 62.778 -10.818 -5.854 1.00 . A A . 43 ARG NE 1 1
7 8130 1 1 43 ARG NH1 N 61.244 -11.921 -7.194 1.00 . A A . 43 ARG NH1 1 1
7 8131 1 1 43 ARG NH2 N 63.360 -12.674 -7.004 1.00 . A A . 43 ARG NH2 1 1
7 8132 1 1 43 ARG O O 61.474 -5.426 -1.894 1.00 . A A . 43 ARG O 1 1
7 8133 1 1 44 THR C C 59.168 -3.860 -2.476 1.00 . A A . 44 THR C 1 1
7 8134 1 1 44 THR CA C 60.380 -3.275 -3.217 1.00 . A A . 44 THR CA 1 1
7 8135 1 1 44 THR CB C 59.903 -2.420 -4.399 1.00 . A A . 44 THR CB 1 1
7 8136 1 1 44 THR CG2 C 59.274 -1.127 -3.876 1.00 . A A . 44 THR CG2 1 1
7 8137 1 1 44 THR H H 61.449 -4.339 -4.782 1.00 . A A . 44 THR H 1 1
7 8138 1 1 44 THR HA H 60.971 -2.666 -2.550 1.00 . A A . 44 THR HA 1 1
7 8139 1 1 44 THR HB H 59.168 -2.970 -4.967 1.00 . A A . 44 THR HB 1 1
7 8140 1 1 44 THR HG1 H 60.707 -2.118 -6.143 1.00 . A A . 44 THR HG1 1 1
7 8141 1 1 44 THR HG21 H 58.246 -1.311 -3.602 1.00 . A A . 44 THR HG21 1 1
7 8142 1 1 44 THR HG22 H 59.312 -0.371 -4.647 1.00 . A A . 44 THR HG22 1 1
7 8143 1 1 44 THR HG23 H 59.820 -0.785 -3.009 1.00 . A A . 44 THR HG23 1 1
7 8144 1 1 44 THR N N 61.237 -4.361 -3.823 1.00 . A A . 44 THR N 1 1
7 8145 1 1 44 THR O O 58.535 -4.786 -2.952 1.00 . A A . 44 THR O 1 1
7 8146 1 1 44 THR OG1 O 61.009 -2.106 -5.232 1.00 . A A . 44 THR OG1 1 1
7 8147 1 1 45 GLY C C 58.027 -4.760 0.561 1.00 . A A . 45 GLY C 1 1
7 8148 1 1 45 GLY CA C 57.648 -3.775 -0.557 1.00 . A A . 45 GLY CA 1 1
7 8149 1 1 45 GLY H H 59.416 -2.609 -0.949 1.00 . A A . 45 GLY H 1 1
7 8150 1 1 45 GLY HA2 H 57.164 -2.913 -0.119 1.00 . A A . 45 GLY HA2 1 1
7 8151 1 1 45 GLY HA3 H 56.961 -4.258 -1.236 1.00 . A A . 45 GLY HA3 1 1
7 8152 1 1 45 GLY N N 58.855 -3.322 -1.318 1.00 . A A . 45 GLY N 1 1
7 8153 1 1 45 GLY O O 57.243 -4.977 1.469 1.00 . A A . 45 GLY O 1 1
7 8154 1 1 46 ASP C C 59.773 -5.561 2.940 1.00 . A A . 46 ASP C 1 1
7 8155 1 1 46 ASP CA C 59.633 -6.299 1.604 1.00 . A A . 46 ASP CA 1 1
7 8156 1 1 46 ASP CB C 60.994 -6.861 1.177 1.00 . A A . 46 ASP CB 1 1
7 8157 1 1 46 ASP CG C 60.818 -7.811 -0.011 1.00 . A A . 46 ASP CG 1 1
7 8158 1 1 46 ASP H H 59.804 -5.188 -0.249 1.00 . A A . 46 ASP H 1 1
7 8159 1 1 46 ASP HA H 58.922 -7.106 1.696 1.00 . A A . 46 ASP HA 1 1
7 8160 1 1 46 ASP HB2 H 61.643 -6.046 0.891 1.00 . A A . 46 ASP HB2 1 1
7 8161 1 1 46 ASP HB3 H 61.435 -7.399 2.002 1.00 . A A . 46 ASP HB3 1 1
7 8162 1 1 46 ASP N N 59.206 -5.354 0.511 1.00 . A A . 46 ASP N 1 1
7 8163 1 1 46 ASP O O 60.055 -4.376 2.972 1.00 . A A . 46 ASP O 1 1
7 8164 1 1 46 ASP OD1 O 59.862 -8.568 -0.011 1.00 . A A . 46 ASP OD1 1 1
7 8165 1 1 46 ASP OD2 O 61.653 -7.770 -0.900 1.00 . A A . 46 ASP OD2 1 1
7 8166 1 1 47 VAL C C 60.680 -6.562 6.223 1.00 . A A . 47 VAL C 1 1
7 8167 1 1 47 VAL CA C 59.765 -5.654 5.390 1.00 . A A . 47 VAL CA 1 1
7 8168 1 1 47 VAL CB C 58.354 -5.573 6.009 1.00 . A A . 47 VAL CB 1 1
7 8169 1 1 47 VAL CG1 C 58.422 -4.951 7.411 1.00 . A A . 47 VAL CG1 1 1
7 8170 1 1 47 VAL CG2 C 57.442 -4.698 5.140 1.00 . A A . 47 VAL CG2 1 1
7 8171 1 1 47 VAL H H 59.311 -7.204 3.962 1.00 . A A . 47 VAL H 1 1
7 8172 1 1 47 VAL HA H 60.194 -4.667 5.305 1.00 . A A . 47 VAL HA 1 1
7 8173 1 1 47 VAL HB H 57.936 -6.566 6.080 1.00 . A A . 47 VAL HB 1 1
7 8174 1 1 47 VAL HG11 H 57.429 -4.902 7.832 1.00 . A A . 47 VAL HG11 1 1
7 8175 1 1 47 VAL HG12 H 58.833 -3.954 7.342 1.00 . A A . 47 VAL HG12 1 1
7 8176 1 1 47 VAL HG13 H 59.052 -5.558 8.043 1.00 . A A . 47 VAL HG13 1 1
7 8177 1 1 47 VAL HG21 H 56.412 -4.858 5.426 1.00 . A A . 47 VAL HG21 1 1
7 8178 1 1 47 VAL HG22 H 57.570 -4.961 4.101 1.00 . A A . 47 VAL HG22 1 1
7 8179 1 1 47 VAL HG23 H 57.697 -3.659 5.283 1.00 . A A . 47 VAL HG23 1 1
7 8180 1 1 47 VAL N N 59.580 -6.264 4.034 1.00 . A A . 47 VAL N 1 1
7 8181 1 1 47 VAL O O 60.453 -7.756 6.314 1.00 . A A . 47 VAL O 1 1
7 8182 1 1 48 ILE C C 62.987 -6.032 8.958 1.00 . A A . 48 ILE C 1 1
7 8183 1 1 48 ILE CA C 62.628 -6.808 7.686 1.00 . A A . 48 ILE CA 1 1
7 8184 1 1 48 ILE CB C 63.880 -7.107 6.834 1.00 . A A . 48 ILE CB 1 1
7 8185 1 1 48 ILE CD1 C 65.610 -5.350 7.373 1.00 . A A . 48 ILE CD1 1 1
7 8186 1 1 48 ILE CG1 C 64.561 -5.808 6.353 1.00 . A A . 48 ILE CG1 1 1
7 8187 1 1 48 ILE CG2 C 63.477 -7.953 5.621 1.00 . A A . 48 ILE CG2 1 1
7 8188 1 1 48 ILE H H 61.866 -5.038 6.704 1.00 . A A . 48 ILE H 1 1
7 8189 1 1 48 ILE HA H 62.150 -7.739 7.953 1.00 . A A . 48 ILE HA 1 1
7 8190 1 1 48 ILE HB H 64.579 -7.675 7.433 1.00 . A A . 48 ILE HB 1 1
7 8191 1 1 48 ILE HD11 H 66.001 -6.206 7.905 1.00 . A A . 48 ILE HD11 1 1
7 8192 1 1 48 ILE HD12 H 65.158 -4.667 8.074 1.00 . A A . 48 ILE HD12 1 1
7 8193 1 1 48 ILE HD13 H 66.417 -4.851 6.856 1.00 . A A . 48 ILE HD13 1 1
7 8194 1 1 48 ILE HG12 H 65.047 -5.984 5.403 1.00 . A A . 48 ILE HG12 1 1
7 8195 1 1 48 ILE HG13 H 63.821 -5.033 6.232 1.00 . A A . 48 ILE HG13 1 1
7 8196 1 1 48 ILE HG21 H 64.362 -8.359 5.155 1.00 . A A . 48 ILE HG21 1 1
7 8197 1 1 48 ILE HG22 H 62.947 -7.335 4.912 1.00 . A A . 48 ILE HG22 1 1
7 8198 1 1 48 ILE HG23 H 62.836 -8.761 5.943 1.00 . A A . 48 ILE HG23 1 1
7 8199 1 1 48 ILE N N 61.706 -5.999 6.823 1.00 . A A . 48 ILE N 1 1
7 8200 1 1 48 ILE O O 63.049 -4.815 8.951 1.00 . A A . 48 ILE O 1 1
7 8201 1 1 49 GLY C C 65.000 -6.352 11.712 1.00 . A A . 49 GLY C 1 1
7 8202 1 1 49 GLY CA C 63.541 -6.071 11.345 1.00 . A A . 49 GLY CA 1 1
7 8203 1 1 49 GLY H H 63.163 -7.716 10.007 1.00 . A A . 49 GLY H 1 1
7 8204 1 1 49 GLY HA2 H 63.389 -5.005 11.256 1.00 . A A . 49 GLY HA2 1 1
7 8205 1 1 49 GLY HA3 H 62.899 -6.461 12.120 1.00 . A A . 49 GLY HA3 1 1
7 8206 1 1 49 GLY N N 63.213 -6.737 10.046 1.00 . A A . 49 GLY N 1 1
7 8207 1 1 49 GLY O O 65.480 -7.460 11.548 1.00 . A A . 49 GLY O 1 1
7 8208 1 1 50 ILE C C 67.283 -4.986 14.073 1.00 . A A . 50 ILE C 1 1
7 8209 1 1 50 ILE CA C 67.116 -5.550 12.653 1.00 . A A . 50 ILE CA 1 1
7 8210 1 1 50 ILE CB C 67.983 -4.780 11.635 1.00 . A A . 50 ILE CB 1 1
7 8211 1 1 50 ILE CD1 C 68.387 -4.426 9.183 1.00 . A A . 50 ILE CD1 1 1
7 8212 1 1 50 ILE CG1 C 67.787 -5.369 10.230 1.00 . A A . 50 ILE CG1 1 1
7 8213 1 1 50 ILE CG2 C 69.469 -4.894 12.009 1.00 . A A . 50 ILE CG2 1 1
7 8214 1 1 50 ILE H H 65.288 -4.466 12.281 1.00 . A A . 50 ILE H 1 1
7 8215 1 1 50 ILE HA H 67.370 -6.599 12.638 1.00 . A A . 50 ILE HA 1 1
7 8216 1 1 50 ILE HB H 67.694 -3.740 11.632 1.00 . A A . 50 ILE HB 1 1
7 8217 1 1 50 ILE HD11 H 69.448 -4.608 9.102 1.00 . A A . 50 ILE HD11 1 1
7 8218 1 1 50 ILE HD12 H 68.219 -3.403 9.483 1.00 . A A . 50 ILE HD12 1 1
7 8219 1 1 50 ILE HD13 H 67.918 -4.604 8.227 1.00 . A A . 50 ILE HD13 1 1
7 8220 1 1 50 ILE HG12 H 68.277 -6.330 10.172 1.00 . A A . 50 ILE HG12 1 1
7 8221 1 1 50 ILE HG13 H 66.731 -5.492 10.036 1.00 . A A . 50 ILE HG13 1 1
7 8222 1 1 50 ILE HG21 H 69.753 -5.935 12.046 1.00 . A A . 50 ILE HG21 1 1
7 8223 1 1 50 ILE HG22 H 69.630 -4.441 12.977 1.00 . A A . 50 ILE HG22 1 1
7 8224 1 1 50 ILE HG23 H 70.066 -4.383 11.269 1.00 . A A . 50 ILE HG23 1 1
7 8225 1 1 50 ILE N N 65.699 -5.353 12.205 1.00 . A A . 50 ILE N 1 1
7 8226 1 1 50 ILE O O 66.827 -3.895 14.368 1.00 . A A . 50 ILE O 1 1
7 8227 1 1 51 SER C C 69.638 -4.510 16.268 1.00 . A A . 51 SER C 1 1
7 8228 1 1 51 SER CA C 68.272 -5.205 16.302 1.00 . A A . 51 SER CA 1 1
7 8229 1 1 51 SER CB C 68.325 -6.435 17.213 1.00 . A A . 51 SER CB 1 1
7 8230 1 1 51 SER H H 68.174 -6.651 14.698 1.00 . A A . 51 SER H 1 1
7 8231 1 1 51 SER HA H 67.508 -4.526 16.648 1.00 . A A . 51 SER HA 1 1
7 8232 1 1 51 SER HB2 H 67.395 -6.975 17.144 1.00 . A A . 51 SER HB2 1 1
7 8233 1 1 51 SER HB3 H 69.137 -7.077 16.903 1.00 . A A . 51 SER HB3 1 1
7 8234 1 1 51 SER HG H 69.325 -6.437 18.881 1.00 . A A . 51 SER HG 1 1
7 8235 1 1 51 SER N N 67.926 -5.733 14.943 1.00 . A A . 51 SER N 1 1
7 8236 1 1 51 SER O O 70.625 -5.103 15.870 1.00 . A A . 51 SER O 1 1
7 8237 1 1 51 SER OG O 68.526 -6.016 18.556 1.00 . A A . 51 SER OG 1 1
7 8238 1 1 52 ILE C C 71.174 -1.877 18.102 1.00 . A A . 52 ILE C 1 1
7 8239 1 1 52 ILE CA C 70.991 -2.516 16.718 1.00 . A A . 52 ILE CA 1 1
7 8240 1 1 52 ILE CB C 70.886 -1.442 15.615 1.00 . A A . 52 ILE CB 1 1
7 8241 1 1 52 ILE CD1 C 70.224 -1.048 13.230 1.00 . A A . 52 ILE CD1 1 1
7 8242 1 1 52 ILE CG1 C 70.664 -2.104 14.246 1.00 . A A . 52 ILE CG1 1 1
7 8243 1 1 52 ILE CG2 C 72.181 -0.620 15.552 1.00 . A A . 52 ILE CG2 1 1
7 8244 1 1 52 ILE H H 68.871 -2.816 16.976 1.00 . A A . 52 ILE H 1 1
7 8245 1 1 52 ILE HA H 71.811 -3.185 16.506 1.00 . A A . 52 ILE HA 1 1
7 8246 1 1 52 ILE HB H 70.057 -0.785 15.834 1.00 . A A . 52 ILE HB 1 1
7 8247 1 1 52 ILE HD11 H 71.087 -0.497 12.887 1.00 . A A . 52 ILE HD11 1 1
7 8248 1 1 52 ILE HD12 H 69.526 -0.368 13.696 1.00 . A A . 52 ILE HD12 1 1
7 8249 1 1 52 ILE HD13 H 69.749 -1.531 12.390 1.00 . A A . 52 ILE HD13 1 1
7 8250 1 1 52 ILE HG12 H 71.585 -2.561 13.915 1.00 . A A . 52 ILE HG12 1 1
7 8251 1 1 52 ILE HG13 H 69.898 -2.860 14.330 1.00 . A A . 52 ILE HG13 1 1
7 8252 1 1 52 ILE HG21 H 73.030 -1.276 15.678 1.00 . A A . 52 ILE HG21 1 1
7 8253 1 1 52 ILE HG22 H 72.178 0.118 16.340 1.00 . A A . 52 ILE HG22 1 1
7 8254 1 1 52 ILE HG23 H 72.248 -0.124 14.595 1.00 . A A . 52 ILE HG23 1 1
7 8255 1 1 52 ILE N N 69.691 -3.264 16.683 1.00 . A A . 52 ILE N 1 1
7 8256 1 1 52 ILE O O 70.293 -1.202 18.602 1.00 . A A . 52 ILE O 1 1
7 8257 1 1 53 LEU C C 71.528 -1.688 21.085 1.00 . A A . 53 LEU C 1 1
7 8258 1 1 53 LEU CA C 72.645 -1.459 20.054 1.00 . A A . 53 LEU CA 1 1
7 8259 1 1 53 LEU CB C 72.821 0.039 19.770 1.00 . A A . 53 LEU CB 1 1
7 8260 1 1 53 LEU CD1 C 74.065 1.672 18.347 1.00 . A A . 53 LEU CD1 1 1
7 8261 1 1 53 LEU CD2 C 75.318 0.072 19.799 1.00 . A A . 53 LEU CD2 1 1
7 8262 1 1 53 LEU CG C 74.076 0.255 18.924 1.00 . A A . 53 LEU CG 1 1
7 8263 1 1 53 LEU H H 72.983 -2.681 18.306 1.00 . A A . 53 LEU H 1 1
7 8264 1 1 53 LEU HA H 73.573 -1.862 20.430 1.00 . A A . 53 LEU HA 1 1
7 8265 1 1 53 LEU HB2 H 71.957 0.407 19.236 1.00 . A A . 53 LEU HB2 1 1
7 8266 1 1 53 LEU HB3 H 72.921 0.573 20.703 1.00 . A A . 53 LEU HB3 1 1
7 8267 1 1 53 LEU HD11 H 73.301 1.746 17.587 1.00 . A A . 53 LEU HD11 1 1
7 8268 1 1 53 LEU HD12 H 75.028 1.891 17.911 1.00 . A A . 53 LEU HD12 1 1
7 8269 1 1 53 LEU HD13 H 73.858 2.380 19.136 1.00 . A A . 53 LEU HD13 1 1
7 8270 1 1 53 LEU HD21 H 75.245 0.711 20.666 1.00 . A A . 53 LEU HD21 1 1
7 8271 1 1 53 LEU HD22 H 76.199 0.333 19.232 1.00 . A A . 53 LEU HD22 1 1
7 8272 1 1 53 LEU HD23 H 75.386 -0.959 20.115 1.00 . A A . 53 LEU HD23 1 1
7 8273 1 1 53 LEU HG H 74.093 -0.462 18.116 1.00 . A A . 53 LEU HG 1 1
7 8274 1 1 53 LEU N N 72.320 -2.091 18.722 1.00 . A A . 53 LEU N 1 1
7 8275 1 1 53 LEU O O 71.284 -0.852 21.939 1.00 . A A . 53 LEU O 1 1
7 8276 1 1 54 GLY C C 68.497 -2.389 21.691 1.00 . A A . 54 GLY C 1 1
7 8277 1 1 54 GLY CA C 69.794 -3.155 22.000 1.00 . A A . 54 GLY CA 1 1
7 8278 1 1 54 GLY H H 71.053 -3.443 20.276 1.00 . A A . 54 GLY H 1 1
7 8279 1 1 54 GLY HA2 H 69.600 -4.219 21.974 1.00 . A A . 54 GLY HA2 1 1
7 8280 1 1 54 GLY HA3 H 70.136 -2.881 22.988 1.00 . A A . 54 GLY HA3 1 1
7 8281 1 1 54 GLY N N 70.857 -2.815 21.003 1.00 . A A . 54 GLY N 1 1
7 8282 1 1 54 GLY O O 67.690 -2.169 22.578 1.00 . A A . 54 GLY O 1 1
7 8283 1 1 55 LYS C C 66.484 -1.822 18.761 1.00 . A A . 55 LYS C 1 1
7 8284 1 1 55 LYS CA C 67.031 -1.266 20.079 1.00 . A A . 55 LYS CA 1 1
7 8285 1 1 55 LYS CB C 67.444 0.198 19.915 1.00 . A A . 55 LYS CB 1 1
7 8286 1 1 55 LYS CD C 65.511 1.227 21.118 1.00 . A A . 55 LYS CD 1 1
7 8287 1 1 55 LYS CE C 64.327 2.186 20.984 1.00 . A A . 55 LYS CE 1 1
7 8288 1 1 55 LYS CG C 66.196 1.069 19.760 1.00 . A A . 55 LYS CG 1 1
7 8289 1 1 55 LYS H H 68.964 -2.150 19.762 1.00 . A A . 55 LYS H 1 1
7 8290 1 1 55 LYS HA H 66.296 -1.360 20.864 1.00 . A A . 55 LYS HA 1 1
7 8291 1 1 55 LYS HB2 H 67.998 0.515 20.787 1.00 . A A . 55 LYS HB2 1 1
7 8292 1 1 55 LYS HB3 H 68.065 0.300 19.037 1.00 . A A . 55 LYS HB3 1 1
7 8293 1 1 55 LYS HD2 H 65.158 0.264 21.458 1.00 . A A . 55 LYS HD2 1 1
7 8294 1 1 55 LYS HD3 H 66.215 1.626 21.833 1.00 . A A . 55 LYS HD3 1 1
7 8295 1 1 55 LYS HE2 H 64.671 3.212 20.993 1.00 . A A . 55 LYS HE2 1 1
7 8296 1 1 55 LYS HE3 H 63.777 1.981 20.078 1.00 . A A . 55 LYS HE3 1 1
7 8297 1 1 55 LYS HG2 H 66.481 2.041 19.383 1.00 . A A . 55 LYS HG2 1 1
7 8298 1 1 55 LYS HG3 H 65.514 0.600 19.067 1.00 . A A . 55 LYS HG3 1 1
7 8299 1 1 55 LYS HZ1 H 63.175 0.917 22.166 1.00 . A A . 55 LYS HZ1 1 1
7 8300 1 1 55 LYS HZ2 H 62.634 2.526 22.149 1.00 . A A . 55 LYS HZ2 1 1
7 8301 1 1 55 LYS HZ3 H 64.017 2.105 23.041 1.00 . A A . 55 LYS HZ3 1 1
7 8302 1 1 55 LYS N N 68.290 -1.983 20.452 1.00 . A A . 55 LYS N 1 1
7 8303 1 1 55 LYS NZ N 63.473 1.913 22.175 1.00 . A A . 55 LYS NZ 1 1
7 8304 1 1 55 LYS O O 67.188 -1.870 17.768 1.00 . A A . 55 LYS O 1 1
7 8305 1 1 56 GLU C C 64.190 -1.717 16.559 1.00 . A A . 56 GLU C 1 1
7 8306 1 1 56 GLU CA C 64.634 -2.829 17.515 1.00 . A A . 56 GLU CA 1 1
7 8307 1 1 56 GLU CB C 63.420 -3.636 17.991 1.00 . A A . 56 GLU CB 1 1
7 8308 1 1 56 GLU CD C 61.601 -5.196 17.275 1.00 . A A . 56 GLU CD 1 1
7 8309 1 1 56 GLU CG C 62.881 -4.483 16.835 1.00 . A A . 56 GLU CG 1 1
7 8310 1 1 56 GLU H H 64.701 -2.166 19.574 1.00 . A A . 56 GLU H 1 1
7 8311 1 1 56 GLU HA H 65.340 -3.485 17.030 1.00 . A A . 56 GLU HA 1 1
7 8312 1 1 56 GLU HB2 H 63.715 -4.283 18.804 1.00 . A A . 56 GLU HB2 1 1
7 8313 1 1 56 GLU HB3 H 62.648 -2.960 18.329 1.00 . A A . 56 GLU HB3 1 1
7 8314 1 1 56 GLU HG2 H 62.665 -3.843 15.991 1.00 . A A . 56 GLU HG2 1 1
7 8315 1 1 56 GLU HG3 H 63.620 -5.216 16.550 1.00 . A A . 56 GLU HG3 1 1
7 8316 1 1 56 GLU N N 65.238 -2.240 18.755 1.00 . A A . 56 GLU N 1 1
7 8317 1 1 56 GLU O O 63.505 -0.792 16.956 1.00 . A A . 56 GLU O 1 1
7 8318 1 1 56 GLU OE1 O 61.596 -5.744 18.366 1.00 . A A . 56 GLU OE1 1 1
7 8319 1 1 56 GLU OE2 O 60.647 -5.183 16.514 1.00 . A A . 56 GLU OE2 1 1
7 8320 1 1 57 VAL C C 63.471 -1.642 13.090 1.00 . A A . 57 VAL C 1 1
7 8321 1 1 57 VAL CA C 64.073 -0.858 14.268 1.00 . A A . 57 VAL CA 1 1
7 8322 1 1 57 VAL CB C 65.299 -0.017 13.845 1.00 . A A . 57 VAL CB 1 1
7 8323 1 1 57 VAL CG1 C 66.402 -0.901 13.245 1.00 . A A . 57 VAL CG1 1 1
7 8324 1 1 57 VAL CG2 C 64.879 1.037 12.812 1.00 . A A . 57 VAL CG2 1 1
7 8325 1 1 57 VAL H H 65.218 -2.510 15.049 1.00 . A A . 57 VAL H 1 1
7 8326 1 1 57 VAL HA H 63.321 -0.212 14.696 1.00 . A A . 57 VAL HA 1 1
7 8327 1 1 57 VAL HB H 65.693 0.485 14.718 1.00 . A A . 57 VAL HB 1 1
7 8328 1 1 57 VAL HG11 H 66.021 -1.410 12.372 1.00 . A A . 57 VAL HG11 1 1
7 8329 1 1 57 VAL HG12 H 66.718 -1.630 13.977 1.00 . A A . 57 VAL HG12 1 1
7 8330 1 1 57 VAL HG13 H 67.243 -0.286 12.964 1.00 . A A . 57 VAL HG13 1 1
7 8331 1 1 57 VAL HG21 H 63.881 1.384 13.039 1.00 . A A . 57 VAL HG21 1 1
7 8332 1 1 57 VAL HG22 H 64.892 0.600 11.824 1.00 . A A . 57 VAL HG22 1 1
7 8333 1 1 57 VAL HG23 H 65.565 1.870 12.847 1.00 . A A . 57 VAL HG23 1 1
7 8334 1 1 57 VAL N N 64.582 -1.809 15.307 1.00 . A A . 57 VAL N 1 1
7 8335 1 1 57 VAL O O 64.068 -2.584 12.598 1.00 . A A . 57 VAL O 1 1
7 8336 1 1 58 LYS C C 62.025 -1.085 10.195 1.00 . A A . 58 LYS C 1 1
7 8337 1 1 58 LYS CA C 61.672 -1.888 11.450 1.00 . A A . 58 LYS CA 1 1
7 8338 1 1 58 LYS CB C 60.162 -1.846 11.702 1.00 . A A . 58 LYS CB 1 1
7 8339 1 1 58 LYS CD C 58.291 -2.816 13.046 1.00 . A A . 58 LYS CD 1 1
7 8340 1 1 58 LYS CE C 57.945 -3.640 14.288 1.00 . A A . 58 LYS CE 1 1
7 8341 1 1 58 LYS CG C 59.811 -2.773 12.868 1.00 . A A . 58 LYS CG 1 1
7 8342 1 1 58 LYS H H 61.813 -0.543 13.129 1.00 . A A . 58 LYS H 1 1
7 8343 1 1 58 LYS HA H 62.001 -2.912 11.351 1.00 . A A . 58 LYS HA 1 1
7 8344 1 1 58 LYS HB2 H 59.867 -0.835 11.943 1.00 . A A . 58 LYS HB2 1 1
7 8345 1 1 58 LYS HB3 H 59.639 -2.172 10.816 1.00 . A A . 58 LYS HB3 1 1
7 8346 1 1 58 LYS HD2 H 57.913 -1.811 13.162 1.00 . A A . 58 LYS HD2 1 1
7 8347 1 1 58 LYS HD3 H 57.841 -3.272 12.176 1.00 . A A . 58 LYS HD3 1 1
7 8348 1 1 58 LYS HE2 H 56.931 -4.006 14.225 1.00 . A A . 58 LYS HE2 1 1
7 8349 1 1 58 LYS HE3 H 58.637 -4.461 14.400 1.00 . A A . 58 LYS HE3 1 1
7 8350 1 1 58 LYS HG2 H 60.179 -3.767 12.663 1.00 . A A . 58 LYS HG2 1 1
7 8351 1 1 58 LYS HG3 H 60.267 -2.399 13.774 1.00 . A A . 58 LYS HG3 1 1
7 8352 1 1 58 LYS HZ1 H 59.072 -2.363 15.486 1.00 . A A . 58 LYS HZ1 1 1
7 8353 1 1 58 LYS HZ2 H 57.832 -3.173 16.314 1.00 . A A . 58 LYS HZ2 1 1
7 8354 1 1 58 LYS HZ3 H 57.459 -1.876 15.281 1.00 . A A . 58 LYS HZ3 1 1
7 8355 1 1 58 LYS N N 62.293 -1.255 12.656 1.00 . A A . 58 LYS N 1 1
7 8356 1 1 58 LYS NZ N 58.088 -2.691 15.428 1.00 . A A . 58 LYS NZ 1 1
7 8357 1 1 58 LYS O O 61.847 0.119 10.159 1.00 . A A . 58 LYS O 1 1
7 8358 1 1 59 PHE C C 62.008 -1.473 6.760 1.00 . A A . 59 PHE C 1 1
7 8359 1 1 59 PHE CA C 62.914 -1.043 7.916 1.00 . A A . 59 PHE CA 1 1
7 8360 1 1 59 PHE CB C 64.358 -1.474 7.650 1.00 . A A . 59 PHE CB 1 1
7 8361 1 1 59 PHE CD1 C 65.367 0.550 8.833 1.00 . A A . 59 PHE CD1 1 1
7 8362 1 1 59 PHE CD2 C 66.316 -1.696 9.264 1.00 . A A . 59 PHE CD2 1 1
7 8363 1 1 59 PHE CE1 C 66.320 1.126 9.729 1.00 . A A . 59 PHE CE1 1 1
7 8364 1 1 59 PHE CE2 C 67.270 -1.119 10.160 1.00 . A A . 59 PHE CE2 1 1
7 8365 1 1 59 PHE CG C 65.364 -0.861 8.600 1.00 . A A . 59 PHE CG 1 1
7 8366 1 1 59 PHE CZ C 67.271 0.291 10.393 1.00 . A A . 59 PHE CZ 1 1
7 8367 1 1 59 PHE H H 62.634 -2.720 9.238 1.00 . A A . 59 PHE H 1 1
7 8368 1 1 59 PHE HA H 62.867 0.026 8.054 1.00 . A A . 59 PHE HA 1 1
7 8369 1 1 59 PHE HB2 H 64.419 -2.548 7.734 1.00 . A A . 59 PHE HB2 1 1
7 8370 1 1 59 PHE HB3 H 64.620 -1.192 6.640 1.00 . A A . 59 PHE HB3 1 1
7 8371 1 1 59 PHE HD1 H 64.647 1.181 8.333 1.00 . A A . 59 PHE HD1 1 1
7 8372 1 1 59 PHE HD2 H 66.316 -2.761 9.087 1.00 . A A . 59 PHE HD2 1 1
7 8373 1 1 59 PHE HE1 H 66.320 2.191 9.906 1.00 . A A . 59 PHE HE1 1 1
7 8374 1 1 59 PHE HE2 H 67.989 -1.750 10.662 1.00 . A A . 59 PHE HE2 1 1
7 8375 1 1 59 PHE HZ H 67.992 0.726 11.070 1.00 . A A . 59 PHE HZ 1 1
7 8376 1 1 59 PHE N N 62.522 -1.750 9.175 1.00 . A A . 59 PHE N 1 1
7 8377 1 1 59 PHE O O 61.787 -2.653 6.545 1.00 . A A . 59 PHE O 1 1
7 8378 1 1 60 LYS C C 61.512 -0.614 3.549 1.00 . A A . 60 LYS C 1 1
7 8379 1 1 60 LYS CA C 60.671 -0.830 4.811 1.00 . A A . 60 LYS CA 1 1
7 8380 1 1 60 LYS CB C 59.506 0.165 4.861 1.00 . A A . 60 LYS CB 1 1
7 8381 1 1 60 LYS CD C 57.690 -1.385 4.103 1.00 . A A . 60 LYS CD 1 1
7 8382 1 1 60 LYS CE C 56.414 -1.417 3.259 1.00 . A A . 60 LYS CE 1 1
7 8383 1 1 60 LYS CG C 58.504 -0.140 3.743 1.00 . A A . 60 LYS CG 1 1
7 8384 1 1 60 LYS H H 61.632 0.419 6.274 1.00 . A A . 60 LYS H 1 1
7 8385 1 1 60 LYS HA H 60.299 -1.842 4.855 1.00 . A A . 60 LYS HA 1 1
7 8386 1 1 60 LYS HB2 H 59.010 0.087 5.818 1.00 . A A . 60 LYS HB2 1 1
7 8387 1 1 60 LYS HB3 H 59.886 1.168 4.736 1.00 . A A . 60 LYS HB3 1 1
7 8388 1 1 60 LYS HD2 H 58.279 -2.268 3.902 1.00 . A A . 60 LYS HD2 1 1
7 8389 1 1 60 LYS HD3 H 57.428 -1.355 5.149 1.00 . A A . 60 LYS HD3 1 1
7 8390 1 1 60 LYS HE2 H 55.718 -0.665 3.603 1.00 . A A . 60 LYS HE2 1 1
7 8391 1 1 60 LYS HE3 H 56.647 -1.264 2.216 1.00 . A A . 60 LYS HE3 1 1
7 8392 1 1 60 LYS HG2 H 57.838 0.701 3.618 1.00 . A A . 60 LYS HG2 1 1
7 8393 1 1 60 LYS HG3 H 59.037 -0.315 2.820 1.00 . A A . 60 LYS HG3 1 1
7 8394 1 1 60 LYS HZ1 H 56.511 -3.489 3.089 1.00 . A A . 60 LYS HZ1 1 1
7 8395 1 1 60 LYS HZ2 H 54.942 -2.858 2.959 1.00 . A A . 60 LYS HZ2 1 1
7 8396 1 1 60 LYS HZ3 H 55.698 -2.945 4.478 1.00 . A A . 60 LYS HZ3 1 1
7 8397 1 1 60 LYS N N 61.486 -0.517 6.024 1.00 . A A . 60 LYS N 1 1
7 8398 1 1 60 LYS NZ N 55.849 -2.780 3.462 1.00 . A A . 60 LYS NZ 1 1
7 8399 1 1 60 LYS O O 62.192 0.390 3.421 1.00 . A A . 60 LYS O 1 1
7 8400 1 1 61 VAL C C 61.355 -0.452 0.420 1.00 . A A . 61 VAL C 1 1
7 8401 1 1 61 VAL CA C 62.185 -1.373 1.320 1.00 . A A . 61 VAL CA 1 1
7 8402 1 1 61 VAL CB C 62.319 -2.783 0.705 1.00 . A A . 61 VAL CB 1 1
7 8403 1 1 61 VAL CG1 C 63.079 -2.711 -0.625 1.00 . A A . 61 VAL CG1 1 1
7 8404 1 1 61 VAL CG2 C 63.092 -3.703 1.658 1.00 . A A . 61 VAL CG2 1 1
7 8405 1 1 61 VAL H H 60.958 -2.372 2.797 1.00 . A A . 61 VAL H 1 1
7 8406 1 1 61 VAL HA H 63.162 -0.948 1.485 1.00 . A A . 61 VAL HA 1 1
7 8407 1 1 61 VAL HB H 61.334 -3.192 0.533 1.00 . A A . 61 VAL HB 1 1
7 8408 1 1 61 VAL HG11 H 62.566 -2.037 -1.296 1.00 . A A . 61 VAL HG11 1 1
7 8409 1 1 61 VAL HG12 H 63.124 -3.694 -1.068 1.00 . A A . 61 VAL HG12 1 1
7 8410 1 1 61 VAL HG13 H 64.080 -2.349 -0.447 1.00 . A A . 61 VAL HG13 1 1
7 8411 1 1 61 VAL HG21 H 62.586 -3.742 2.612 1.00 . A A . 61 VAL HG21 1 1
7 8412 1 1 61 VAL HG22 H 64.092 -3.318 1.796 1.00 . A A . 61 VAL HG22 1 1
7 8413 1 1 61 VAL HG23 H 63.145 -4.696 1.237 1.00 . A A . 61 VAL HG23 1 1
7 8414 1 1 61 VAL N N 61.467 -1.550 2.628 1.00 . A A . 61 VAL N 1 1
7 8415 1 1 61 VAL O O 60.294 -0.830 -0.046 1.00 . A A . 61 VAL O 1 1
7 8416 1 1 62 VAL C C 61.081 1.461 -2.061 1.00 . A A . 62 VAL C 1 1
7 8417 1 1 62 VAL CA C 61.029 1.768 -0.561 1.00 . A A . 62 VAL CA 1 1
7 8418 1 1 62 VAL CB C 61.675 3.136 -0.251 1.00 . A A . 62 VAL CB 1 1
7 8419 1 1 62 VAL CG1 C 60.888 4.260 -0.936 1.00 . A A . 62 VAL CG1 1 1
7 8420 1 1 62 VAL CG2 C 61.673 3.392 1.261 1.00 . A A . 62 VAL CG2 1 1
7 8421 1 1 62 VAL H H 62.752 0.963 0.468 1.00 . A A . 62 VAL H 1 1
7 8422 1 1 62 VAL HA H 60.008 1.753 -0.212 1.00 . A A . 62 VAL HA 1 1
7 8423 1 1 62 VAL HB H 62.694 3.140 -0.615 1.00 . A A . 62 VAL HB 1 1
7 8424 1 1 62 VAL HG11 H 61.376 5.206 -0.750 1.00 . A A . 62 VAL HG11 1 1
7 8425 1 1 62 VAL HG12 H 59.884 4.289 -0.539 1.00 . A A . 62 VAL HG12 1 1
7 8426 1 1 62 VAL HG13 H 60.851 4.077 -1.999 1.00 . A A . 62 VAL HG13 1 1
7 8427 1 1 62 VAL HG21 H 62.051 2.521 1.776 1.00 . A A . 62 VAL HG21 1 1
7 8428 1 1 62 VAL HG22 H 60.665 3.597 1.589 1.00 . A A . 62 VAL HG22 1 1
7 8429 1 1 62 VAL HG23 H 62.303 4.242 1.482 1.00 . A A . 62 VAL HG23 1 1
7 8430 1 1 62 VAL N N 61.842 0.743 0.173 1.00 . A A . 62 VAL N 1 1
7 8431 1 1 62 VAL O O 60.067 1.487 -2.736 1.00 . A A . 62 VAL O 1 1
7 8432 1 1 63 GLN C C 63.731 0.168 -4.308 1.00 . A A . 63 GLN C 1 1
7 8433 1 1 63 GLN CA C 62.409 0.892 -4.036 1.00 . A A . 63 GLN CA 1 1
7 8434 1 1 63 GLN CB C 62.396 2.270 -4.718 1.00 . A A . 63 GLN CB 1 1
7 8435 1 1 63 GLN CD C 61.042 3.604 -6.351 1.00 . A A . 63 GLN CD 1 1
7 8436 1 1 63 GLN CG C 60.977 2.606 -5.192 1.00 . A A . 63 GLN CG 1 1
7 8437 1 1 63 GLN H H 63.044 1.126 -1.985 1.00 . A A . 63 GLN H 1 1
7 8438 1 1 63 GLN HA H 61.584 0.290 -4.387 1.00 . A A . 63 GLN HA 1 1
7 8439 1 1 63 GLN HB2 H 62.725 3.023 -4.016 1.00 . A A . 63 GLN HB2 1 1
7 8440 1 1 63 GLN HB3 H 63.062 2.260 -5.569 1.00 . A A . 63 GLN HB3 1 1
7 8441 1 1 63 GLN HE21 H 60.378 2.303 -7.696 1.00 . A A . 63 GLN HE21 1 1
7 8442 1 1 63 GLN HE22 H 60.724 3.853 -8.294 1.00 . A A . 63 GLN HE22 1 1
7 8443 1 1 63 GLN HG2 H 60.487 1.701 -5.523 1.00 . A A . 63 GLN HG2 1 1
7 8444 1 1 63 GLN HG3 H 60.418 3.041 -4.378 1.00 . A A . 63 GLN HG3 1 1
7 8445 1 1 63 GLN N N 62.257 1.169 -2.572 1.00 . A A . 63 GLN N 1 1
7 8446 1 1 63 GLN NE2 N 60.685 3.222 -7.546 1.00 . A A . 63 GLN NE2 1 1
7 8447 1 1 63 GLN O O 64.766 0.538 -3.781 1.00 . A A . 63 GLN O 1 1
7 8448 1 1 63 GLN OE1 O 61.422 4.743 -6.166 1.00 . A A . 63 GLN OE1 1 1
7 8449 1 1 64 ALA C C 65.243 -1.179 -7.027 1.00 . A A . 64 ALA C 1 1
7 8450 1 1 64 ALA CA C 64.939 -1.543 -5.571 1.00 . A A . 64 ALA CA 1 1
7 8451 1 1 64 ALA CB C 64.637 -3.037 -5.444 1.00 . A A . 64 ALA CB 1 1
7 8452 1 1 64 ALA H H 62.819 -1.182 -5.449 1.00 . A A . 64 ALA H 1 1
7 8453 1 1 64 ALA HA H 65.765 -1.276 -4.932 1.00 . A A . 64 ALA HA 1 1
7 8454 1 1 64 ALA HB1 H 65.295 -3.594 -6.096 1.00 . A A . 64 ALA HB1 1 1
7 8455 1 1 64 ALA HB2 H 63.610 -3.222 -5.725 1.00 . A A . 64 ALA HB2 1 1
7 8456 1 1 64 ALA HB3 H 64.794 -3.350 -4.422 1.00 . A A . 64 ALA HB3 1 1
7 8457 1 1 64 ALA N N 63.687 -0.858 -5.126 1.00 . A A . 64 ALA N 1 1
7 8458 1 1 64 ALA O O 64.373 -1.240 -7.878 1.00 . A A . 64 ALA O 1 1
7 8459 1 1 65 TYR C C 68.140 -1.186 -9.118 1.00 . A A . 65 TYR C 1 1
7 8460 1 1 65 TYR CA C 66.858 -0.430 -8.707 1.00 . A A . 65 TYR CA 1 1
7 8461 1 1 65 TYR CB C 67.129 1.075 -8.644 1.00 . A A . 65 TYR CB 1 1
7 8462 1 1 65 TYR CD1 C 65.090 1.791 -9.990 1.00 . A A . 65 TYR CD1 1 1
7 8463 1 1 65 TYR CD2 C 65.510 2.844 -7.789 1.00 . A A . 65 TYR CD2 1 1
7 8464 1 1 65 TYR CE1 C 63.915 2.589 -10.147 1.00 . A A . 65 TYR CE1 1 1
7 8465 1 1 65 TYR CE2 C 64.334 3.642 -7.946 1.00 . A A . 65 TYR CE2 1 1
7 8466 1 1 65 TYR CG C 65.887 1.919 -8.811 1.00 . A A . 65 TYR CG 1 1
7 8467 1 1 65 TYR CZ C 63.537 3.515 -9.125 1.00 . A A . 65 TYR CZ 1 1
7 8468 1 1 65 TYR H H 67.140 -0.758 -6.596 1.00 . A A . 65 TYR H 1 1
7 8469 1 1 65 TYR HA H 66.049 -0.627 -9.388 1.00 . A A . 65 TYR HA 1 1
7 8470 1 1 65 TYR HB2 H 67.575 1.306 -7.690 1.00 . A A . 65 TYR HB2 1 1
7 8471 1 1 65 TYR HB3 H 67.832 1.332 -9.424 1.00 . A A . 65 TYR HB3 1 1
7 8472 1 1 65 TYR HD1 H 65.375 1.092 -10.761 1.00 . A A . 65 TYR HD1 1 1
7 8473 1 1 65 TYR HD2 H 66.113 2.940 -6.897 1.00 . A A . 65 TYR HD2 1 1
7 8474 1 1 65 TYR HE1 H 63.312 2.493 -11.038 1.00 . A A . 65 TYR HE1 1 1
7 8475 1 1 65 TYR HE2 H 64.050 4.341 -7.174 1.00 . A A . 65 TYR HE2 1 1
7 8476 1 1 65 TYR HH H 62.669 5.142 -9.619 1.00 . A A . 65 TYR HH 1 1
7 8477 1 1 65 TYR N N 66.468 -0.800 -7.310 1.00 . A A . 65 TYR N 1 1
7 8478 1 1 65 TYR O O 69.161 -0.976 -8.498 1.00 . A A . 65 TYR O 1 1
7 8479 1 1 65 TYR OH O 62.402 4.286 -9.277 1.00 . A A . 65 TYR OH 1 1
7 8480 1 1 66 PRO C C 66.269 -3.687 -9.760 1.00 . A A . 66 PRO C 1 1
7 8481 1 1 66 PRO CA C 66.841 -2.629 -10.708 1.00 . A A . 66 PRO CA 1 1
7 8482 1 1 66 PRO CB C 67.319 -3.277 -12.007 1.00 . A A . 66 PRO CB 1 1
7 8483 1 1 66 PRO CD C 69.285 -2.544 -10.844 1.00 . A A . 66 PRO CD 1 1
7 8484 1 1 66 PRO CG C 68.745 -3.621 -11.744 1.00 . A A . 66 PRO CG 1 1
7 8485 1 1 66 PRO HA H 66.113 -1.865 -10.922 1.00 . A A . 66 PRO HA 1 1
7 8486 1 1 66 PRO HB2 H 66.745 -4.167 -12.220 1.00 . A A . 66 PRO HB2 1 1
7 8487 1 1 66 PRO HB3 H 67.251 -2.576 -12.825 1.00 . A A . 66 PRO HB3 1 1
7 8488 1 1 66 PRO HD2 H 69.998 -2.960 -10.145 1.00 . A A . 66 PRO HD2 1 1
7 8489 1 1 66 PRO HD3 H 69.736 -1.755 -11.424 1.00 . A A . 66 PRO HD3 1 1
7 8490 1 1 66 PRO HG2 H 68.809 -4.583 -11.255 1.00 . A A . 66 PRO HG2 1 1
7 8491 1 1 66 PRO HG3 H 69.300 -3.637 -12.670 1.00 . A A . 66 PRO HG3 1 1
7 8492 1 1 66 PRO N N 68.098 -2.041 -10.133 1.00 . A A . 66 PRO N 1 1
7 8493 1 1 66 PRO O O 66.955 -4.154 -8.870 1.00 . A A . 66 PRO O 1 1
7 8494 1 1 67 SER C C 64.382 -6.468 -9.905 1.00 . A A . 67 SER C 1 1
7 8495 1 1 67 SER CA C 64.419 -5.146 -9.108 1.00 . A A . 67 SER CA 1 1
7 8496 1 1 67 SER CB C 62.995 -4.672 -8.812 1.00 . A A . 67 SER CB 1 1
7 8497 1 1 67 SER H H 64.485 -3.629 -10.641 1.00 . A A . 67 SER H 1 1
7 8498 1 1 67 SER HA H 64.972 -5.255 -8.190 1.00 . A A . 67 SER HA 1 1
7 8499 1 1 67 SER HB2 H 62.427 -4.641 -9.727 1.00 . A A . 67 SER HB2 1 1
7 8500 1 1 67 SER HB3 H 62.526 -5.358 -8.121 1.00 . A A . 67 SER HB3 1 1
7 8501 1 1 67 SER HG H 62.570 -2.775 -8.833 1.00 . A A . 67 SER HG 1 1
7 8502 1 1 67 SER N N 65.023 -4.063 -9.947 1.00 . A A . 67 SER N 1 1
7 8503 1 1 67 SER O O 64.130 -6.430 -11.094 1.00 . A A . 67 SER O 1 1
7 8504 1 1 67 SER OG O 63.039 -3.370 -8.244 1.00 . A A . 67 SER OG 1 1
7 8505 1 1 68 PRO C C 66.837 -7.399 -8.135 1.00 . A A . 68 PRO C 1 1
7 8506 1 1 68 PRO CA C 65.346 -7.708 -7.956 1.00 . A A . 68 PRO CA 1 1
7 8507 1 1 68 PRO CB C 65.143 -9.167 -7.549 1.00 . A A . 68 PRO CB 1 1
7 8508 1 1 68 PRO CD C 64.228 -8.941 -9.752 1.00 . A A . 68 PRO CD 1 1
7 8509 1 1 68 PRO CG C 64.954 -9.888 -8.839 1.00 . A A . 68 PRO CG 1 1
7 8510 1 1 68 PRO HA H 64.902 -7.051 -7.225 1.00 . A A . 68 PRO HA 1 1
7 8511 1 1 68 PRO HB2 H 66.014 -9.540 -7.028 1.00 . A A . 68 PRO HB2 1 1
7 8512 1 1 68 PRO HB3 H 64.262 -9.269 -6.936 1.00 . A A . 68 PRO HB3 1 1
7 8513 1 1 68 PRO HD2 H 64.542 -9.086 -10.776 1.00 . A A . 68 PRO HD2 1 1
7 8514 1 1 68 PRO HD3 H 63.160 -9.068 -9.659 1.00 . A A . 68 PRO HD3 1 1
7 8515 1 1 68 PRO HG2 H 65.914 -10.150 -9.261 1.00 . A A . 68 PRO HG2 1 1
7 8516 1 1 68 PRO HG3 H 64.360 -10.776 -8.686 1.00 . A A . 68 PRO HG3 1 1
7 8517 1 1 68 PRO N N 64.625 -7.610 -9.270 1.00 . A A . 68 PRO N 1 1
7 8518 1 1 68 PRO O O 67.351 -7.433 -9.238 1.00 . A A . 68 PRO O 1 1
7 8519 1 1 69 LEU C C 69.636 -7.563 -5.818 1.00 . A A . 69 LEU C 1 1
7 8520 1 1 69 LEU CA C 69.017 -6.989 -7.098 1.00 . A A . 69 LEU CA 1 1
7 8521 1 1 69 LEU CB C 69.332 -5.489 -7.253 1.00 . A A . 69 LEU CB 1 1
7 8522 1 1 69 LEU CD1 C 69.835 -4.624 -4.945 1.00 . A A . 69 LEU CD1 1 1
7 8523 1 1 69 LEU CD2 C 68.453 -3.242 -6.519 1.00 . A A . 69 LEU CD2 1 1
7 8524 1 1 69 LEU CG C 68.786 -4.673 -6.064 1.00 . A A . 69 LEU CG 1 1
7 8525 1 1 69 LEU H H 67.049 -6.940 -6.207 1.00 . A A . 69 LEU H 1 1
7 8526 1 1 69 LEU HA H 69.394 -7.527 -7.955 1.00 . A A . 69 LEU HA 1 1
7 8527 1 1 69 LEU HB2 H 70.402 -5.358 -7.313 1.00 . A A . 69 LEU HB2 1 1
7 8528 1 1 69 LEU HB3 H 68.885 -5.132 -8.167 1.00 . A A . 69 LEU HB3 1 1
7 8529 1 1 69 LEU HD11 H 69.687 -3.737 -4.348 1.00 . A A . 69 LEU HD11 1 1
7 8530 1 1 69 LEU HD12 H 70.824 -4.603 -5.378 1.00 . A A . 69 LEU HD12 1 1
7 8531 1 1 69 LEU HD13 H 69.736 -5.497 -4.319 1.00 . A A . 69 LEU HD13 1 1
7 8532 1 1 69 LEU HD21 H 67.427 -3.202 -6.852 1.00 . A A . 69 LEU HD21 1 1
7 8533 1 1 69 LEU HD22 H 69.106 -2.957 -7.332 1.00 . A A . 69 LEU HD22 1 1
7 8534 1 1 69 LEU HD23 H 68.586 -2.556 -5.696 1.00 . A A . 69 LEU HD23 1 1
7 8535 1 1 69 LEU HG H 67.889 -5.146 -5.692 1.00 . A A . 69 LEU HG 1 1
7 8536 1 1 69 LEU N N 67.522 -7.096 -7.053 1.00 . A A . 69 LEU N 1 1
7 8537 1 1 69 LEU O O 68.991 -7.618 -4.786 1.00 . A A . 69 LEU O 1 1
7 8538 1 1 70 ARG C C 72.431 -7.189 -4.136 1.00 . A A . 70 ARG C 1 1
7 8539 1 1 70 ARG CA C 71.626 -8.382 -4.657 1.00 . A A . 70 ARG CA 1 1
7 8540 1 1 70 ARG CB C 72.562 -9.517 -5.091 1.00 . A A . 70 ARG CB 1 1
7 8541 1 1 70 ARG CD C 72.571 -11.931 -5.752 1.00 . A A . 70 ARG CD 1 1
7 8542 1 1 70 ARG CG C 71.862 -10.866 -4.908 1.00 . A A . 70 ARG CG 1 1
7 8543 1 1 70 ARG CZ C 72.175 -14.371 -5.895 1.00 . A A . 70 ARG CZ 1 1
7 8544 1 1 70 ARG H H 71.316 -8.050 -6.766 1.00 . A A . 70 ARG H 1 1
7 8545 1 1 70 ARG HA H 70.943 -8.729 -3.897 1.00 . A A . 70 ARG HA 1 1
7 8546 1 1 70 ARG HB2 H 72.824 -9.387 -6.131 1.00 . A A . 70 ARG HB2 1 1
7 8547 1 1 70 ARG HB3 H 73.458 -9.496 -4.490 1.00 . A A . 70 ARG HB3 1 1
7 8548 1 1 70 ARG HD2 H 72.660 -11.596 -6.777 1.00 . A A . 70 ARG HD2 1 1
7 8549 1 1 70 ARG HD3 H 73.546 -12.142 -5.341 1.00 . A A . 70 ARG HD3 1 1
7 8550 1 1 70 ARG HE H 70.752 -13.054 -5.454 1.00 . A A . 70 ARG HE 1 1
7 8551 1 1 70 ARG HG2 H 71.898 -11.149 -3.865 1.00 . A A . 70 ARG HG2 1 1
7 8552 1 1 70 ARG HG3 H 70.832 -10.784 -5.224 1.00 . A A . 70 ARG HG3 1 1
7 8553 1 1 70 ARG HH11 H 74.078 -13.845 -6.308 1.00 . A A . 70 ARG HH11 1 1
7 8554 1 1 70 ARG HH12 H 73.737 -15.537 -6.371 1.00 . A A . 70 ARG HH12 1 1
7 8555 1 1 70 ARG HH21 H 70.399 -15.234 -5.560 1.00 . A A . 70 ARG HH21 1 1
7 8556 1 1 70 ARG HH22 H 71.695 -16.313 -5.958 1.00 . A A . 70 ARG HH22 1 1
7 8557 1 1 70 ARG N N 70.876 -7.990 -5.891 1.00 . A A . 70 ARG N 1 1
7 8558 1 1 70 ARG NE N 71.702 -13.154 -5.675 1.00 . A A . 70 ARG NE 1 1
7 8559 1 1 70 ARG NH1 N 73.429 -14.599 -6.216 1.00 . A A . 70 ARG NH1 1 1
7 8560 1 1 70 ARG NH2 N 71.359 -15.385 -5.796 1.00 . A A . 70 ARG NH2 1 1
7 8561 1 1 70 ARG O O 72.948 -6.400 -4.910 1.00 . A A . 70 ARG O 1 1
7 8562 1 1 71 VAL C C 74.763 -6.210 -2.172 1.00 . A A . 71 VAL C 1 1
7 8563 1 1 71 VAL CA C 73.263 -5.894 -2.232 1.00 . A A . 71 VAL CA 1 1
7 8564 1 1 71 VAL CB C 72.672 -5.710 -0.816 1.00 . A A . 71 VAL CB 1 1
7 8565 1 1 71 VAL CG1 C 73.343 -4.526 -0.108 1.00 . A A . 71 VAL CG1 1 1
7 8566 1 1 71 VAL CG2 C 71.166 -5.432 -0.908 1.00 . A A . 71 VAL CG2 1 1
7 8567 1 1 71 VAL H H 72.133 -7.738 -2.248 1.00 . A A . 71 VAL H 1 1
7 8568 1 1 71 VAL HA H 73.092 -5.006 -2.820 1.00 . A A . 71 VAL HA 1 1
7 8569 1 1 71 VAL HB H 72.836 -6.610 -0.242 1.00 . A A . 71 VAL HB 1 1
7 8570 1 1 71 VAL HG11 H 72.719 -4.195 0.709 1.00 . A A . 71 VAL HG11 1 1
7 8571 1 1 71 VAL HG12 H 73.476 -3.716 -0.810 1.00 . A A . 71 VAL HG12 1 1
7 8572 1 1 71 VAL HG13 H 74.304 -4.834 0.274 1.00 . A A . 71 VAL HG13 1 1
7 8573 1 1 71 VAL HG21 H 70.650 -6.337 -1.197 1.00 . A A . 71 VAL HG21 1 1
7 8574 1 1 71 VAL HG22 H 70.986 -4.664 -1.646 1.00 . A A . 71 VAL HG22 1 1
7 8575 1 1 71 VAL HG23 H 70.802 -5.102 0.053 1.00 . A A . 71 VAL HG23 1 1
7 8576 1 1 71 VAL N N 72.535 -7.060 -2.833 1.00 . A A . 71 VAL N 1 1
7 8577 1 1 71 VAL O O 75.166 -7.221 -1.624 1.00 . A A . 71 VAL O 1 1
7 8578 1 1 72 GLU C C 77.740 -4.239 -2.245 1.00 . A A . 72 GLU C 1 1
7 8579 1 1 72 GLU CA C 77.062 -5.539 -2.687 1.00 . A A . 72 GLU CA 1 1
7 8580 1 1 72 GLU CB C 77.462 -5.902 -4.119 1.00 . A A . 72 GLU CB 1 1
7 8581 1 1 72 GLU CD C 79.275 -6.865 -5.545 1.00 . A A . 72 GLU CD 1 1
7 8582 1 1 72 GLU CG C 78.931 -6.329 -4.154 1.00 . A A . 72 GLU CG 1 1
7 8583 1 1 72 GLU H H 75.211 -4.567 -3.200 1.00 . A A . 72 GLU H 1 1
7 8584 1 1 72 GLU HA H 77.316 -6.345 -2.014 1.00 . A A . 72 GLU HA 1 1
7 8585 1 1 72 GLU HB2 H 76.843 -6.715 -4.470 1.00 . A A . 72 GLU HB2 1 1
7 8586 1 1 72 GLU HB3 H 77.325 -5.043 -4.759 1.00 . A A . 72 GLU HB3 1 1
7 8587 1 1 72 GLU HG2 H 79.559 -5.477 -3.932 1.00 . A A . 72 GLU HG2 1 1
7 8588 1 1 72 GLU HG3 H 79.100 -7.102 -3.419 1.00 . A A . 72 GLU HG3 1 1
7 8589 1 1 72 GLU N N 75.579 -5.349 -2.737 1.00 . A A . 72 GLU N 1 1
7 8590 1 1 72 GLU O O 77.118 -3.190 -2.222 1.00 . A A . 72 GLU O 1 1
7 8591 1 1 72 GLU OE1 O 78.500 -7.652 -6.063 1.00 . A A . 72 GLU OE1 1 1
7 8592 1 1 72 GLU OE2 O 80.307 -6.479 -6.068 1.00 . A A . 72 GLU OE2 1 1
7 8593 1 1 73 ASP C C 79.756 -1.994 -2.551 1.00 . A A . 73 ASP C 1 1
7 8594 1 1 73 ASP CA C 79.758 -3.073 -1.456 1.00 . A A . 73 ASP CA 1 1
7 8595 1 1 73 ASP CB C 81.194 -3.535 -1.178 1.00 . A A . 73 ASP CB 1 1
7 8596 1 1 73 ASP CG C 81.956 -2.427 -0.448 1.00 . A A . 73 ASP CG 1 1
7 8597 1 1 73 ASP H H 79.464 -5.173 -1.919 1.00 . A A . 73 ASP H 1 1
7 8598 1 1 73 ASP HA H 79.323 -2.681 -0.549 1.00 . A A . 73 ASP HA 1 1
7 8599 1 1 73 ASP HB2 H 81.174 -4.424 -0.564 1.00 . A A . 73 ASP HB2 1 1
7 8600 1 1 73 ASP HB3 H 81.689 -3.754 -2.113 1.00 . A A . 73 ASP HB3 1 1
7 8601 1 1 73 ASP N N 79.007 -4.304 -1.895 1.00 . A A . 73 ASP N 1 1
7 8602 1 1 73 ASP O O 79.852 -0.815 -2.258 1.00 . A A . 73 ASP O 1 1
7 8603 1 1 73 ASP OD1 O 81.832 -2.349 0.763 1.00 . A A . 73 ASP OD1 1 1
7 8604 1 1 73 ASP OD2 O 82.650 -1.676 -1.112 1.00 . A A . 73 ASP OD2 1 1
7 8605 1 1 74 ARG C C 78.208 -0.785 -5.088 1.00 . A A . 74 ARG C 1 1
7 8606 1 1 74 ARG CA C 79.610 -1.402 -4.925 1.00 . A A . 74 ARG CA 1 1
7 8607 1 1 74 ARG CB C 80.029 -2.171 -6.194 1.00 . A A . 74 ARG CB 1 1
7 8608 1 1 74 ARG CD C 79.220 -3.766 -7.948 1.00 . A A . 74 ARG CD 1 1
7 8609 1 1 74 ARG CG C 79.072 -3.338 -6.483 1.00 . A A . 74 ARG CG 1 1
7 8610 1 1 74 ARG CZ C 81.237 -4.460 -9.205 1.00 . A A . 74 ARG CZ 1 1
7 8611 1 1 74 ARG H H 79.590 -3.354 -3.994 1.00 . A A . 74 ARG H 1 1
7 8612 1 1 74 ARG HA H 80.324 -0.616 -4.734 1.00 . A A . 74 ARG HA 1 1
7 8613 1 1 74 ARG HB2 H 80.025 -1.494 -7.035 1.00 . A A . 74 ARG HB2 1 1
7 8614 1 1 74 ARG HB3 H 81.028 -2.558 -6.058 1.00 . A A . 74 ARG HB3 1 1
7 8615 1 1 74 ARG HD2 H 78.462 -4.493 -8.202 1.00 . A A . 74 ARG HD2 1 1
7 8616 1 1 74 ARG HD3 H 79.148 -2.906 -8.595 1.00 . A A . 74 ARG HD3 1 1
7 8617 1 1 74 ARG HE H 81.020 -4.730 -7.247 1.00 . A A . 74 ARG HE 1 1
7 8618 1 1 74 ARG HG2 H 79.314 -4.171 -5.840 1.00 . A A . 74 ARG HG2 1 1
7 8619 1 1 74 ARG HG3 H 78.055 -3.026 -6.303 1.00 . A A . 74 ARG HG3 1 1
7 8620 1 1 74 ARG HH11 H 79.817 -3.627 -10.371 1.00 . A A . 74 ARG HH11 1 1
7 8621 1 1 74 ARG HH12 H 81.260 -4.116 -11.183 1.00 . A A . 74 ARG HH12 1 1
7 8622 1 1 74 ARG HH21 H 82.832 -5.331 -8.365 1.00 . A A . 74 ARG HH21 1 1
7 8623 1 1 74 ARG HH22 H 82.938 -5.066 -10.072 1.00 . A A . 74 ARG HH22 1 1
7 8624 1 1 74 ARG N N 79.648 -2.396 -3.800 1.00 . A A . 74 ARG N 1 1
7 8625 1 1 74 ARG NE N 80.588 -4.379 -8.055 1.00 . A A . 74 ARG NE 1 1
7 8626 1 1 74 ARG NH1 N 80.728 -4.033 -10.340 1.00 . A A . 74 ARG NH1 1 1
7 8627 1 1 74 ARG NH2 N 82.429 -4.994 -9.215 1.00 . A A . 74 ARG NH2 1 1
7 8628 1 1 74 ARG O O 78.070 0.274 -5.675 1.00 . A A . 74 ARG O 1 1
7 8629 1 1 75 THR C C 75.614 0.256 -3.643 1.00 . A A . 75 THR C 1 1
7 8630 1 1 75 THR CA C 75.792 -0.865 -4.674 1.00 . A A . 75 THR CA 1 1
7 8631 1 1 75 THR CB C 74.838 -2.030 -4.378 1.00 . A A . 75 THR CB 1 1
7 8632 1 1 75 THR CG2 C 73.391 -1.595 -4.629 1.00 . A A . 75 THR CG2 1 1
7 8633 1 1 75 THR H H 77.322 -2.296 -4.134 1.00 . A A . 75 THR H 1 1
7 8634 1 1 75 THR HA H 75.614 -0.486 -5.668 1.00 . A A . 75 THR HA 1 1
7 8635 1 1 75 THR HB H 74.946 -2.333 -3.348 1.00 . A A . 75 THR HB 1 1
7 8636 1 1 75 THR HG1 H 75.905 -3.583 -4.854 1.00 . A A . 75 THR HG1 1 1
7 8637 1 1 75 THR HG21 H 73.271 -0.561 -4.338 1.00 . A A . 75 THR HG21 1 1
7 8638 1 1 75 THR HG22 H 72.724 -2.212 -4.046 1.00 . A A . 75 THR HG22 1 1
7 8639 1 1 75 THR HG23 H 73.158 -1.703 -5.677 1.00 . A A . 75 THR HG23 1 1
7 8640 1 1 75 THR N N 77.179 -1.434 -4.578 1.00 . A A . 75 THR N 1 1
7 8641 1 1 75 THR O O 76.016 0.122 -2.500 1.00 . A A . 75 THR O 1 1
7 8642 1 1 75 THR OG1 O 75.153 -3.122 -5.229 1.00 . A A . 75 THR OG1 1 1
7 8643 1 1 76 LYS C C 73.500 2.354 -2.353 1.00 . A A . 76 LYS C 1 1
7 8644 1 1 76 LYS CA C 74.815 2.512 -3.121 1.00 . A A . 76 LYS CA 1 1
7 8645 1 1 76 LYS CB C 74.758 3.752 -4.021 1.00 . A A . 76 LYS CB 1 1
7 8646 1 1 76 LYS CD C 76.056 5.203 -5.589 1.00 . A A . 76 LYS CD 1 1
7 8647 1 1 76 LYS CE C 77.261 5.210 -6.532 1.00 . A A . 76 LYS CE 1 1
7 8648 1 1 76 LYS CG C 76.117 3.965 -4.692 1.00 . A A . 76 LYS CG 1 1
7 8649 1 1 76 LYS H H 74.694 1.410 -4.976 1.00 . A A . 76 LYS H 1 1
7 8650 1 1 76 LYS HA H 75.647 2.593 -2.437 1.00 . A A . 76 LYS HA 1 1
7 8651 1 1 76 LYS HB2 H 74.000 3.611 -4.779 1.00 . A A . 76 LYS HB2 1 1
7 8652 1 1 76 LYS HB3 H 74.513 4.619 -3.424 1.00 . A A . 76 LYS HB3 1 1
7 8653 1 1 76 LYS HD2 H 75.144 5.183 -6.169 1.00 . A A . 76 LYS HD2 1 1
7 8654 1 1 76 LYS HD3 H 76.073 6.093 -4.978 1.00 . A A . 76 LYS HD3 1 1
7 8655 1 1 76 LYS HE2 H 78.180 5.206 -5.965 1.00 . A A . 76 LYS HE2 1 1
7 8656 1 1 76 LYS HE3 H 77.223 4.360 -7.197 1.00 . A A . 76 LYS HE3 1 1
7 8657 1 1 76 LYS HG2 H 76.874 4.107 -3.935 1.00 . A A . 76 LYS HG2 1 1
7 8658 1 1 76 LYS HG3 H 76.363 3.101 -5.291 1.00 . A A . 76 LYS HG3 1 1
7 8659 1 1 76 LYS HZ1 H 77.917 6.544 -7.988 1.00 . A A . 76 LYS HZ1 1 1
7 8660 1 1 76 LYS HZ2 H 77.165 7.285 -6.660 1.00 . A A . 76 LYS HZ2 1 1
7 8661 1 1 76 LYS HZ3 H 76.227 6.475 -7.824 1.00 . A A . 76 LYS HZ3 1 1
7 8662 1 1 76 LYS N N 75.014 1.352 -4.050 1.00 . A A . 76 LYS N 1 1
7 8663 1 1 76 LYS NZ N 77.133 6.474 -7.310 1.00 . A A . 76 LYS NZ 1 1
7 8664 1 1 76 LYS O O 72.492 1.974 -2.921 1.00 . A A . 76 LYS O 1 1
7 8665 1 1 77 ILE C C 71.999 3.922 0.413 1.00 . A A . 77 ILE C 1 1
7 8666 1 1 77 ILE CA C 72.253 2.562 -0.255 1.00 . A A . 77 ILE CA 1 1
7 8667 1 1 77 ILE CB C 72.502 1.453 0.788 1.00 . A A . 77 ILE CB 1 1
7 8668 1 1 77 ILE CD1 C 73.316 -0.902 1.068 1.00 . A A . 77 ILE CD1 1 1
7 8669 1 1 77 ILE CG1 C 72.757 0.117 0.074 1.00 . A A . 77 ILE CG1 1 1
7 8670 1 1 77 ILE CG2 C 71.275 1.294 1.698 1.00 . A A . 77 ILE CG2 1 1
7 8671 1 1 77 ILE H H 74.348 2.908 -0.641 1.00 . A A . 77 ILE H 1 1
7 8672 1 1 77 ILE HA H 71.416 2.297 -0.884 1.00 . A A . 77 ILE HA 1 1
7 8673 1 1 77 ILE HB H 73.363 1.711 1.387 1.00 . A A . 77 ILE HB 1 1
7 8674 1 1 77 ILE HD11 H 72.632 -1.008 1.897 1.00 . A A . 77 ILE HD11 1 1
7 8675 1 1 77 ILE HD12 H 74.274 -0.563 1.430 1.00 . A A . 77 ILE HD12 1 1
7 8676 1 1 77 ILE HD13 H 73.434 -1.855 0.575 1.00 . A A . 77 ILE HD13 1 1
7 8677 1 1 77 ILE HG12 H 71.827 -0.253 -0.336 1.00 . A A . 77 ILE HG12 1 1
7 8678 1 1 77 ILE HG13 H 73.467 0.265 -0.724 1.00 . A A . 77 ILE HG13 1 1
7 8679 1 1 77 ILE HG21 H 70.998 2.257 2.100 1.00 . A A . 77 ILE HG21 1 1
7 8680 1 1 77 ILE HG22 H 71.513 0.621 2.508 1.00 . A A . 77 ILE HG22 1 1
7 8681 1 1 77 ILE HG23 H 70.452 0.892 1.127 1.00 . A A . 77 ILE HG23 1 1
7 8682 1 1 77 ILE N N 73.510 2.641 -1.071 1.00 . A A . 77 ILE N 1 1
7 8683 1 1 77 ILE O O 72.897 4.511 0.988 1.00 . A A . 77 ILE O 1 1
7 8684 1 1 78 THR C C 69.273 5.704 1.829 1.00 . A A . 78 THR C 1 1
7 8685 1 1 78 THR CA C 70.458 5.770 0.862 1.00 . A A . 78 THR CA 1 1
7 8686 1 1 78 THR CB C 70.091 6.596 -0.373 1.00 . A A . 78 THR CB 1 1
7 8687 1 1 78 THR CG2 C 69.991 8.074 0.009 1.00 . A A . 78 THR CG2 1 1
7 8688 1 1 78 THR H H 70.071 3.869 -0.078 1.00 . A A . 78 THR H 1 1
7 8689 1 1 78 THR HA H 71.320 6.200 1.351 1.00 . A A . 78 THR HA 1 1
7 8690 1 1 78 THR HB H 69.140 6.261 -0.758 1.00 . A A . 78 THR HB 1 1
7 8691 1 1 78 THR HG1 H 70.657 6.185 -2.188 1.00 . A A . 78 THR HG1 1 1
7 8692 1 1 78 THR HG21 H 69.529 8.623 -0.798 1.00 . A A . 78 THR HG21 1 1
7 8693 1 1 78 THR HG22 H 70.981 8.466 0.191 1.00 . A A . 78 THR HG22 1 1
7 8694 1 1 78 THR HG23 H 69.394 8.174 0.903 1.00 . A A . 78 THR HG23 1 1
7 8695 1 1 78 THR N N 70.780 4.408 0.333 1.00 . A A . 78 THR N 1 1
7 8696 1 1 78 THR O O 68.330 4.963 1.611 1.00 . A A . 78 THR O 1 1
7 8697 1 1 78 THR OG1 O 71.092 6.428 -1.368 1.00 . A A . 78 THR OG1 1 1
7 8698 1 1 79 LEU C C 67.342 7.799 3.582 1.00 . A A . 79 LEU C 1 1
7 8699 1 1 79 LEU CA C 68.178 6.544 3.850 1.00 . A A . 79 LEU CA 1 1
7 8700 1 1 79 LEU CB C 68.821 6.616 5.237 1.00 . A A . 79 LEU CB 1 1
7 8701 1 1 79 LEU CD1 C 70.407 5.457 6.780 1.00 . A A . 79 LEU CD1 1 1
7 8702 1 1 79 LEU CD2 C 68.453 4.219 5.839 1.00 . A A . 79 LEU CD2 1 1
7 8703 1 1 79 LEU CG C 69.511 5.287 5.552 1.00 . A A . 79 LEU CG 1 1
7 8704 1 1 79 LEU H H 70.129 7.009 3.065 1.00 . A A . 79 LEU H 1 1
7 8705 1 1 79 LEU HA H 67.567 5.658 3.772 1.00 . A A . 79 LEU HA 1 1
7 8706 1 1 79 LEU HB2 H 69.550 7.414 5.254 1.00 . A A . 79 LEU HB2 1 1
7 8707 1 1 79 LEU HB3 H 68.059 6.808 5.978 1.00 . A A . 79 LEU HB3 1 1
7 8708 1 1 79 LEU HD11 H 70.961 4.546 6.951 1.00 . A A . 79 LEU HD11 1 1
7 8709 1 1 79 LEU HD12 H 69.796 5.674 7.645 1.00 . A A . 79 LEU HD12 1 1
7 8710 1 1 79 LEU HD13 H 71.096 6.271 6.613 1.00 . A A . 79 LEU HD13 1 1
7 8711 1 1 79 LEU HD21 H 68.937 3.318 6.185 1.00 . A A . 79 LEU HD21 1 1
7 8712 1 1 79 LEU HD22 H 67.901 4.007 4.934 1.00 . A A . 79 LEU HD22 1 1
7 8713 1 1 79 LEU HD23 H 67.774 4.579 6.598 1.00 . A A . 79 LEU HD23 1 1
7 8714 1 1 79 LEU HG H 70.112 4.984 4.707 1.00 . A A . 79 LEU HG 1 1
7 8715 1 1 79 LEU N N 69.325 6.474 2.893 1.00 . A A . 79 LEU N 1 1
7 8716 1 1 79 LEU O O 67.867 8.899 3.541 1.00 . A A . 79 LEU O 1 1
7 8717 1 1 80 VAL C C 64.539 9.286 4.458 1.00 . A A . 80 VAL C 1 1
7 8718 1 1 80 VAL CA C 65.153 8.804 3.136 1.00 . A A . 80 VAL CA 1 1
7 8719 1 1 80 VAL CB C 64.064 8.283 2.175 1.00 . A A . 80 VAL CB 1 1
7 8720 1 1 80 VAL CG1 C 63.071 9.403 1.835 1.00 . A A . 80 VAL CG1 1 1
7 8721 1 1 80 VAL CG2 C 64.708 7.792 0.871 1.00 . A A . 80 VAL CG2 1 1
7 8722 1 1 80 VAL H H 65.669 6.731 3.437 1.00 . A A . 80 VAL H 1 1
7 8723 1 1 80 VAL HA H 65.708 9.603 2.668 1.00 . A A . 80 VAL HA 1 1
7 8724 1 1 80 VAL HB H 63.535 7.466 2.643 1.00 . A A . 80 VAL HB 1 1
7 8725 1 1 80 VAL HG11 H 62.227 8.986 1.305 1.00 . A A . 80 VAL HG11 1 1
7 8726 1 1 80 VAL HG12 H 63.558 10.140 1.214 1.00 . A A . 80 VAL HG12 1 1
7 8727 1 1 80 VAL HG13 H 62.728 9.869 2.748 1.00 . A A . 80 VAL HG13 1 1
7 8728 1 1 80 VAL HG21 H 65.213 8.614 0.386 1.00 . A A . 80 VAL HG21 1 1
7 8729 1 1 80 VAL HG22 H 63.941 7.405 0.216 1.00 . A A . 80 VAL HG22 1 1
7 8730 1 1 80 VAL HG23 H 65.420 7.011 1.093 1.00 . A A . 80 VAL HG23 1 1
7 8731 1 1 80 VAL N N 66.051 7.634 3.401 1.00 . A A . 80 VAL N 1 1
7 8732 1 1 80 VAL O O 64.067 8.492 5.253 1.00 . A A . 80 VAL O 1 1
7 8733 1 1 81 THR C C 63.302 12.554 5.528 1.00 . A A . 81 THR C 1 1
7 8734 1 1 81 THR CA C 63.835 11.158 5.865 1.00 . A A . 81 THR CA 1 1
7 8735 1 1 81 THR CB C 64.880 11.240 6.983 1.00 . A A . 81 THR CB 1 1
7 8736 1 1 81 THR CG2 C 65.321 9.830 7.386 1.00 . A A . 81 THR CG2 1 1
7 8737 1 1 81 THR H H 65.033 11.175 4.076 1.00 . A A . 81 THR H 1 1
7 8738 1 1 81 THR HA H 63.024 10.510 6.163 1.00 . A A . 81 THR HA 1 1
7 8739 1 1 81 THR HB H 64.446 11.732 7.839 1.00 . A A . 81 THR HB 1 1
7 8740 1 1 81 THR HG1 H 66.435 11.500 5.829 1.00 . A A . 81 THR HG1 1 1
7 8741 1 1 81 THR HG21 H 65.838 9.870 8.334 1.00 . A A . 81 THR HG21 1 1
7 8742 1 1 81 THR HG22 H 65.984 9.430 6.632 1.00 . A A . 81 THR HG22 1 1
7 8743 1 1 81 THR HG23 H 64.453 9.193 7.476 1.00 . A A . 81 THR HG23 1 1
7 8744 1 1 81 THR N N 64.550 10.580 4.686 1.00 . A A . 81 THR N 1 1
7 8745 1 1 81 THR O O 63.785 13.199 4.613 1.00 . A A . 81 THR O 1 1
7 8746 1 1 81 THR OG1 O 66.005 11.990 6.534 1.00 . A A . 81 THR OG1 1 1
7 8747 1 1 82 HIS C C 61.418 15.066 7.354 1.00 . A A . 82 HIS C 1 1
7 8748 1 1 82 HIS CA C 61.737 14.371 6.015 1.00 . A A . 82 HIS CA 1 1
7 8749 1 1 82 HIS CB C 60.457 14.117 5.215 1.00 . A A . 82 HIS CB 1 1
7 8750 1 1 82 HIS CD2 C 61.482 14.729 2.872 1.00 . A A . 82 HIS CD2 1 1
7 8751 1 1 82 HIS CE1 C 60.474 13.224 1.684 1.00 . A A . 82 HIS CE1 1 1
7 8752 1 1 82 HIS CG C 60.689 14.009 3.732 1.00 . A A . 82 HIS CG 1 1
7 8753 1 1 82 HIS H H 61.947 12.459 6.983 1.00 . A A . 82 HIS H 1 1
7 8754 1 1 82 HIS HA H 62.422 14.969 5.434 1.00 . A A . 82 HIS HA 1 1
7 8755 1 1 82 HIS HB2 H 60.012 13.196 5.559 1.00 . A A . 82 HIS HB2 1 1
7 8756 1 1 82 HIS HB3 H 59.766 14.926 5.402 1.00 . A A . 82 HIS HB3 1 1
7 8757 1 1 82 HIS HD1 H 59.418 12.381 3.266 1.00 . A A . 82 HIS HD1 1 1
7 8758 1 1 82 HIS HD2 H 62.117 15.556 3.157 1.00 . A A . 82 HIS HD2 1 1
7 8759 1 1 82 HIS HE1 H 60.145 12.619 0.852 1.00 . A A . 82 HIS HE1 1 1
7 8760 1 1 82 HIS N N 62.313 13.013 6.262 1.00 . A A . 82 HIS N 1 1
7 8761 1 1 82 HIS ND1 N 60.056 13.055 2.952 1.00 . A A . 82 HIS ND1 1 1
7 8762 1 1 82 HIS NE2 N 61.345 14.231 1.580 1.00 . A A . 82 HIS NE2 1 1
7 8763 1 1 82 HIS O O 60.360 14.835 7.913 1.00 . A A . 82 HIS O 1 1
7 8764 1 1 83 PRO C C 60.985 17.668 8.932 1.00 . A A . 83 PRO C 1 1
7 8765 1 1 83 PRO CA C 62.090 16.623 9.119 1.00 . A A . 83 PRO CA 1 1
7 8766 1 1 83 PRO CB C 63.431 17.293 9.429 1.00 . A A . 83 PRO CB 1 1
7 8767 1 1 83 PRO CD C 63.658 16.235 7.276 1.00 . A A . 83 PRO CD 1 1
7 8768 1 1 83 PRO CG C 64.134 17.388 8.115 1.00 . A A . 83 PRO CG 1 1
7 8769 1 1 83 PRO HA H 61.830 15.931 9.905 1.00 . A A . 83 PRO HA 1 1
7 8770 1 1 83 PRO HB2 H 63.276 18.278 9.847 1.00 . A A . 83 PRO HB2 1 1
7 8771 1 1 83 PRO HB3 H 64.005 16.684 10.110 1.00 . A A . 83 PRO HB3 1 1
7 8772 1 1 83 PRO HD2 H 63.566 16.535 6.241 1.00 . A A . 83 PRO HD2 1 1
7 8773 1 1 83 PRO HD3 H 64.330 15.396 7.370 1.00 . A A . 83 PRO HD3 1 1
7 8774 1 1 83 PRO HG2 H 63.887 18.323 7.633 1.00 . A A . 83 PRO HG2 1 1
7 8775 1 1 83 PRO HG3 H 65.201 17.317 8.262 1.00 . A A . 83 PRO HG3 1 1
7 8776 1 1 83 PRO N N 62.335 15.895 7.841 1.00 . A A . 83 PRO N 1 1
7 8777 1 1 83 PRO O O 60.251 17.899 9.878 1.00 . A A . 83 PRO O 1 1
7 8778 1 1 83 PRO OXT O 60.893 18.217 7.846 1.00 . A A . 83 PRO OXT 1 1
8 8779 1 1 8 GLU C C 77.888 -1.742 -22.319 1.00 . A A . 8 GLU C 1 1
8 8780 1 1 8 GLU CA C 78.871 -2.627 -23.092 1.00 . A A . 8 GLU CA 1 1
8 8781 1 1 8 GLU CB C 78.972 -2.172 -24.549 1.00 . A A . 8 GLU CB 1 1
8 8782 1 1 8 GLU CD C 79.681 -0.305 -26.056 1.00 . A A . 8 GLU CD 1 1
8 8783 1 1 8 GLU CG C 79.708 -0.832 -24.619 1.00 . A A . 8 GLU CG 1 1
8 8784 1 1 8 GLU H H 77.678 -4.262 -23.827 1.00 . A A . 8 GLU H 1 1
8 8785 1 1 8 GLU HA H 79.845 -2.604 -22.628 1.00 . A A . 8 GLU HA 1 1
8 8786 1 1 8 GLU HB2 H 79.516 -2.911 -25.119 1.00 . A A . 8 GLU HB2 1 1
8 8787 1 1 8 GLU HB3 H 77.981 -2.057 -24.960 1.00 . A A . 8 GLU HB3 1 1
8 8788 1 1 8 GLU HG2 H 79.223 -0.120 -23.965 1.00 . A A . 8 GLU HG2 1 1
8 8789 1 1 8 GLU HG3 H 80.732 -0.967 -24.305 1.00 . A A . 8 GLU HG3 1 1
8 8790 1 1 8 GLU N N 78.359 -4.030 -23.161 1.00 . A A . 8 GLU N 1 1
8 8791 1 1 8 GLU O O 76.685 -1.898 -22.437 1.00 . A A . 8 GLU O 1 1
8 8792 1 1 8 GLU OE1 O 78.625 -0.354 -26.664 1.00 . A A . 8 GLU OE1 1 1
8 8793 1 1 8 GLU OE2 O 80.718 0.139 -26.522 1.00 . A A . 8 GLU OE2 1 1
8 8794 1 1 9 GLY C C 77.609 -0.281 -19.254 1.00 . A A . 9 GLY C 1 1
8 8795 1 1 9 GLY CA C 77.519 0.092 -20.737 1.00 . A A . 9 GLY CA 1 1
8 8796 1 1 9 GLY H H 79.373 -0.725 -21.468 1.00 . A A . 9 GLY H 1 1
8 8797 1 1 9 GLY HA2 H 77.844 1.113 -20.872 1.00 . A A . 9 GLY HA2 1 1
8 8798 1 1 9 GLY HA3 H 76.496 -0.009 -21.069 1.00 . A A . 9 GLY HA3 1 1
8 8799 1 1 9 GLY N N 78.399 -0.820 -21.534 1.00 . A A . 9 GLY N 1 1
8 8800 1 1 9 GLY O O 77.499 -1.440 -18.897 1.00 . A A . 9 GLY O 1 1
8 8801 1 1 10 VAL C C 76.520 0.524 -16.293 1.00 . A A . 10 VAL C 1 1
8 8802 1 1 10 VAL CA C 77.914 0.430 -16.929 1.00 . A A . 10 VAL CA 1 1
8 8803 1 1 10 VAL CB C 78.856 1.518 -16.370 1.00 . A A . 10 VAL CB 1 1
8 8804 1 1 10 VAL CG1 C 79.060 1.320 -14.864 1.00 . A A . 10 VAL CG1 1 1
8 8805 1 1 10 VAL CG2 C 80.225 1.437 -17.059 1.00 . A A . 10 VAL CG2 1 1
8 8806 1 1 10 VAL H H 77.888 1.620 -18.730 1.00 . A A . 10 VAL H 1 1
8 8807 1 1 10 VAL HA H 78.339 -0.548 -16.759 1.00 . A A . 10 VAL HA 1 1
8 8808 1 1 10 VAL HB H 78.421 2.491 -16.548 1.00 . A A . 10 VAL HB 1 1
8 8809 1 1 10 VAL HG11 H 79.665 2.125 -14.473 1.00 . A A . 10 VAL HG11 1 1
8 8810 1 1 10 VAL HG12 H 79.558 0.378 -14.688 1.00 . A A . 10 VAL HG12 1 1
8 8811 1 1 10 VAL HG13 H 78.101 1.319 -14.368 1.00 . A A . 10 VAL HG13 1 1
8 8812 1 1 10 VAL HG21 H 80.089 1.428 -18.131 1.00 . A A . 10 VAL HG21 1 1
8 8813 1 1 10 VAL HG22 H 80.729 0.533 -16.752 1.00 . A A . 10 VAL HG22 1 1
8 8814 1 1 10 VAL HG23 H 80.819 2.294 -16.780 1.00 . A A . 10 VAL HG23 1 1
8 8815 1 1 10 VAL N N 77.807 0.699 -18.401 1.00 . A A . 10 VAL N 1 1
8 8816 1 1 10 VAL O O 75.747 1.408 -16.617 1.00 . A A . 10 VAL O 1 1
8 8817 1 1 11 ILE C C 75.045 0.073 -13.256 1.00 . A A . 11 ILE C 1 1
8 8818 1 1 11 ILE CA C 74.871 -0.368 -14.716 1.00 . A A . 11 ILE CA 1 1
8 8819 1 1 11 ILE CB C 74.345 -1.819 -14.799 1.00 . A A . 11 ILE CB 1 1
8 8820 1 1 11 ILE CD1 C 73.315 -1.393 -17.095 1.00 . A A . 11 ILE CD1 1 1
8 8821 1 1 11 ILE CG1 C 74.249 -2.294 -16.269 1.00 . A A . 11 ILE CG1 1 1
8 8822 1 1 11 ILE CG2 C 72.962 -1.927 -14.135 1.00 . A A . 11 ILE CG2 1 1
8 8823 1 1 11 ILE H H 76.856 -1.082 -15.166 1.00 . A A . 11 ILE H 1 1
8 8824 1 1 11 ILE HA H 74.198 0.299 -15.231 1.00 . A A . 11 ILE HA 1 1
8 8825 1 1 11 ILE HB H 75.031 -2.464 -14.269 1.00 . A A . 11 ILE HB 1 1
8 8826 1 1 11 ILE HD11 H 73.266 -1.761 -18.110 1.00 . A A . 11 ILE HD11 1 1
8 8827 1 1 11 ILE HD12 H 73.696 -0.383 -17.096 1.00 . A A . 11 ILE HD12 1 1
8 8828 1 1 11 ILE HD13 H 72.326 -1.405 -16.660 1.00 . A A . 11 ILE HD13 1 1
8 8829 1 1 11 ILE HG12 H 75.235 -2.277 -16.710 1.00 . A A . 11 ILE HG12 1 1
8 8830 1 1 11 ILE HG13 H 73.873 -3.306 -16.289 1.00 . A A . 11 ILE HG13 1 1
8 8831 1 1 11 ILE HG21 H 73.045 -1.671 -13.088 1.00 . A A . 11 ILE HG21 1 1
8 8832 1 1 11 ILE HG22 H 72.593 -2.937 -14.231 1.00 . A A . 11 ILE HG22 1 1
8 8833 1 1 11 ILE HG23 H 72.277 -1.246 -14.619 1.00 . A A . 11 ILE HG23 1 1
8 8834 1 1 11 ILE N N 76.207 -0.384 -15.395 1.00 . A A . 11 ILE N 1 1
8 8835 1 1 11 ILE O O 75.742 -0.571 -12.491 1.00 . A A . 11 ILE O 1 1
8 8836 1 1 12 MET C C 73.275 0.927 -10.673 1.00 . A A . 12 MET C 1 1
8 8837 1 1 12 MET CA C 74.425 1.596 -11.446 1.00 . A A . 12 MET CA 1 1
8 8838 1 1 12 MET CB C 74.300 3.135 -11.467 1.00 . A A . 12 MET CB 1 1
8 8839 1 1 12 MET CE C 74.029 5.066 -14.005 1.00 . A A . 12 MET CE 1 1
8 8840 1 1 12 MET CG C 72.933 3.604 -11.996 1.00 . A A . 12 MET CG 1 1
8 8841 1 1 12 MET H H 73.938 1.697 -13.548 1.00 . A A . 12 MET H 1 1
8 8842 1 1 12 MET HA H 75.366 1.320 -10.996 1.00 . A A . 12 MET HA 1 1
8 8843 1 1 12 MET HB2 H 74.433 3.510 -10.463 1.00 . A A . 12 MET HB2 1 1
8 8844 1 1 12 MET HB3 H 75.080 3.540 -12.097 1.00 . A A . 12 MET HB3 1 1
8 8845 1 1 12 MET HE1 H 75.052 4.854 -13.728 1.00 . A A . 12 MET HE1 1 1
8 8846 1 1 12 MET HE2 H 73.995 5.953 -14.622 1.00 . A A . 12 MET HE2 1 1
8 8847 1 1 12 MET HE3 H 73.627 4.231 -14.556 1.00 . A A . 12 MET HE3 1 1
8 8848 1 1 12 MET HG2 H 72.636 2.999 -12.839 1.00 . A A . 12 MET HG2 1 1
8 8849 1 1 12 MET HG3 H 72.195 3.510 -11.214 1.00 . A A . 12 MET HG3 1 1
8 8850 1 1 12 MET N N 74.414 1.163 -12.880 1.00 . A A . 12 MET N 1 1
8 8851 1 1 12 MET O O 72.112 1.131 -10.979 1.00 . A A . 12 MET O 1 1
8 8852 1 1 12 MET SD S 73.045 5.335 -12.511 1.00 . A A . 12 MET SD 1 1
8 8853 1 1 13 SER C C 72.401 0.284 -7.518 1.00 . A A . 13 SER C 1 1
8 8854 1 1 13 SER CA C 72.558 -0.504 -8.822 1.00 . A A . 13 SER CA 1 1
8 8855 1 1 13 SER CB C 73.075 -1.914 -8.537 1.00 . A A . 13 SER CB 1 1
8 8856 1 1 13 SER H H 74.551 -0.057 -9.507 1.00 . A A . 13 SER H 1 1
8 8857 1 1 13 SER HA H 71.617 -0.553 -9.348 1.00 . A A . 13 SER HA 1 1
8 8858 1 1 13 SER HB2 H 72.475 -2.369 -7.765 1.00 . A A . 13 SER HB2 1 1
8 8859 1 1 13 SER HB3 H 73.011 -2.508 -9.437 1.00 . A A . 13 SER HB3 1 1
8 8860 1 1 13 SER HG H 74.890 -2.607 -8.445 1.00 . A A . 13 SER HG 1 1
8 8861 1 1 13 SER N N 73.605 0.129 -9.683 1.00 . A A . 13 SER N 1 1
8 8862 1 1 13 SER O O 73.367 0.800 -6.981 1.00 . A A . 13 SER O 1 1
8 8863 1 1 13 SER OG O 74.424 -1.841 -8.098 1.00 . A A . 13 SER OG 1 1
8 8864 1 1 14 GLU C C 69.762 0.656 -4.990 1.00 . A A . 14 GLU C 1 1
8 8865 1 1 14 GLU CA C 70.923 1.224 -5.813 1.00 . A A . 14 GLU CA 1 1
8 8866 1 1 14 GLU CB C 70.560 2.598 -6.378 1.00 . A A . 14 GLU CB 1 1
8 8867 1 1 14 GLU CD C 70.034 4.970 -5.788 1.00 . A A . 14 GLU CD 1 1
8 8868 1 1 14 GLU CG C 70.517 3.624 -5.244 1.00 . A A . 14 GLU CG 1 1
8 8869 1 1 14 GLU H H 70.458 -0.132 -7.422 1.00 . A A . 14 GLU H 1 1
8 8870 1 1 14 GLU HA H 71.810 1.299 -5.204 1.00 . A A . 14 GLU HA 1 1
8 8871 1 1 14 GLU HB2 H 71.300 2.895 -7.106 1.00 . A A . 14 GLU HB2 1 1
8 8872 1 1 14 GLU HB3 H 69.590 2.546 -6.851 1.00 . A A . 14 GLU HB3 1 1
8 8873 1 1 14 GLU HG2 H 69.837 3.282 -4.475 1.00 . A A . 14 GLU HG2 1 1
8 8874 1 1 14 GLU HG3 H 71.505 3.740 -4.825 1.00 . A A . 14 GLU HG3 1 1
8 8875 1 1 14 GLU N N 71.192 0.371 -7.011 1.00 . A A . 14 GLU N 1 1
8 8876 1 1 14 GLU O O 68.852 0.047 -5.526 1.00 . A A . 14 GLU O 1 1
8 8877 1 1 14 GLU OE1 O 69.069 4.975 -6.535 1.00 . A A . 14 GLU OE1 1 1
8 8878 1 1 14 GLU OE2 O 70.639 5.974 -5.449 1.00 . A A . 14 GLU OE2 1 1
8 8879 1 1 15 LEU C C 68.205 1.598 -1.943 1.00 . A A . 15 LEU C 1 1
8 8880 1 1 15 LEU CA C 68.680 0.421 -2.803 1.00 . A A . 15 LEU CA 1 1
8 8881 1 1 15 LEU CB C 69.292 -0.674 -1.925 1.00 . A A . 15 LEU CB 1 1
8 8882 1 1 15 LEU CD1 C 68.852 -2.871 -0.826 1.00 . A A . 15 LEU CD1 1 1
8 8883 1 1 15 LEU CD2 C 67.315 -0.950 -0.419 1.00 . A A . 15 LEU CD2 1 1
8 8884 1 1 15 LEU CG C 68.200 -1.640 -1.458 1.00 . A A . 15 LEU CG 1 1
8 8885 1 1 15 LEU H H 70.576 1.306 -3.296 1.00 . A A . 15 LEU H 1 1
8 8886 1 1 15 LEU HA H 67.864 0.023 -3.386 1.00 . A A . 15 LEU HA 1 1
8 8887 1 1 15 LEU HB2 H 70.031 -1.218 -2.496 1.00 . A A . 15 LEU HB2 1 1
8 8888 1 1 15 LEU HB3 H 69.764 -0.224 -1.064 1.00 . A A . 15 LEU HB3 1 1
8 8889 1 1 15 LEU HD11 H 69.567 -2.556 -0.079 1.00 . A A . 15 LEU HD11 1 1
8 8890 1 1 15 LEU HD12 H 69.357 -3.442 -1.589 1.00 . A A . 15 LEU HD12 1 1
8 8891 1 1 15 LEU HD13 H 68.092 -3.482 -0.362 1.00 . A A . 15 LEU HD13 1 1
8 8892 1 1 15 LEU HD21 H 66.709 -0.198 -0.904 1.00 . A A . 15 LEU HD21 1 1
8 8893 1 1 15 LEU HD22 H 67.938 -0.482 0.329 1.00 . A A . 15 LEU HD22 1 1
8 8894 1 1 15 LEU HD23 H 66.674 -1.681 0.050 1.00 . A A . 15 LEU HD23 1 1
8 8895 1 1 15 LEU HG H 67.600 -1.943 -2.303 1.00 . A A . 15 LEU HG 1 1
8 8896 1 1 15 LEU N N 69.800 0.860 -3.692 1.00 . A A . 15 LEU N 1 1
8 8897 1 1 15 LEU O O 68.980 2.178 -1.202 1.00 . A A . 15 LEU O 1 1
8 8898 1 1 16 LYS C C 65.528 2.511 -0.076 1.00 . A A . 16 LYS C 1 1
8 8899 1 1 16 LYS CA C 66.390 3.067 -1.214 1.00 . A A . 16 LYS CA 1 1
8 8900 1 1 16 LYS CB C 65.536 3.900 -2.172 1.00 . A A . 16 LYS CB 1 1
8 8901 1 1 16 LYS CD C 65.584 6.166 -3.240 1.00 . A A . 16 LYS CD 1 1
8 8902 1 1 16 LYS CE C 66.437 7.146 -4.050 1.00 . A A . 16 LYS CE 1 1
8 8903 1 1 16 LYS CG C 66.416 4.930 -2.894 1.00 . A A . 16 LYS CG 1 1
8 8904 1 1 16 LYS H H 66.357 1.482 -2.676 1.00 . A A . 16 LYS H 1 1
8 8905 1 1 16 LYS HA H 67.192 3.670 -0.815 1.00 . A A . 16 LYS HA 1 1
8 8906 1 1 16 LYS HB2 H 65.074 3.248 -2.899 1.00 . A A . 16 LYS HB2 1 1
8 8907 1 1 16 LYS HB3 H 64.767 4.411 -1.610 1.00 . A A . 16 LYS HB3 1 1
8 8908 1 1 16 LYS HD2 H 64.724 5.870 -3.822 1.00 . A A . 16 LYS HD2 1 1
8 8909 1 1 16 LYS HD3 H 65.257 6.644 -2.329 1.00 . A A . 16 LYS HD3 1 1
8 8910 1 1 16 LYS HE2 H 67.307 7.444 -3.483 1.00 . A A . 16 LYS HE2 1 1
8 8911 1 1 16 LYS HE3 H 66.732 6.702 -4.989 1.00 . A A . 16 LYS HE3 1 1
8 8912 1 1 16 LYS HG2 H 67.237 5.220 -2.254 1.00 . A A . 16 LYS HG2 1 1
8 8913 1 1 16 LYS HG3 H 66.805 4.494 -3.802 1.00 . A A . 16 LYS HG3 1 1
8 8914 1 1 16 LYS HZ1 H 65.234 8.710 -3.386 1.00 . A A . 16 LYS HZ1 1 1
8 8915 1 1 16 LYS HZ2 H 64.718 8.013 -4.845 1.00 . A A . 16 LYS HZ2 1 1
8 8916 1 1 16 LYS HZ3 H 66.069 9.042 -4.826 1.00 . A A . 16 LYS HZ3 1 1
8 8917 1 1 16 LYS N N 66.943 1.952 -2.045 1.00 . A A . 16 LYS N 1 1
8 8918 1 1 16 LYS NZ N 65.547 8.316 -4.295 1.00 . A A . 16 LYS NZ 1 1
8 8919 1 1 16 LYS O O 64.684 1.658 -0.293 1.00 . A A . 16 LYS O 1 1
8 8920 1 1 17 LEU C C 64.353 3.565 3.116 1.00 . A A . 17 LEU C 1 1
8 8921 1 1 17 LEU CA C 65.031 2.445 2.321 1.00 . A A . 17 LEU CA 1 1
8 8922 1 1 17 LEU CB C 66.128 1.794 3.165 1.00 . A A . 17 LEU CB 1 1
8 8923 1 1 17 LEU CD1 C 68.074 0.242 2.955 1.00 . A A . 17 LEU CD1 1 1
8 8924 1 1 17 LEU CD2 C 65.746 -0.628 2.690 1.00 . A A . 17 LEU CD2 1 1
8 8925 1 1 17 LEU CG C 66.671 0.564 2.436 1.00 . A A . 17 LEU CG 1 1
8 8926 1 1 17 LEU H H 66.370 3.744 1.241 1.00 . A A . 17 LEU H 1 1
8 8927 1 1 17 LEU HA H 64.306 1.704 2.022 1.00 . A A . 17 LEU HA 1 1
8 8928 1 1 17 LEU HB2 H 66.928 2.503 3.321 1.00 . A A . 17 LEU HB2 1 1
8 8929 1 1 17 LEU HB3 H 65.720 1.495 4.119 1.00 . A A . 17 LEU HB3 1 1
8 8930 1 1 17 LEU HD11 H 68.082 0.303 4.033 1.00 . A A . 17 LEU HD11 1 1
8 8931 1 1 17 LEU HD12 H 68.780 0.950 2.547 1.00 . A A . 17 LEU HD12 1 1
8 8932 1 1 17 LEU HD13 H 68.349 -0.757 2.648 1.00 . A A . 17 LEU HD13 1 1
8 8933 1 1 17 LEU HD21 H 64.720 -0.293 2.702 1.00 . A A . 17 LEU HD21 1 1
8 8934 1 1 17 LEU HD22 H 65.988 -1.076 3.643 1.00 . A A . 17 LEU HD22 1 1
8 8935 1 1 17 LEU HD23 H 65.877 -1.359 1.907 1.00 . A A . 17 LEU HD23 1 1
8 8936 1 1 17 LEU HG H 66.716 0.768 1.377 1.00 . A A . 17 LEU HG 1 1
8 8937 1 1 17 LEU N N 65.739 3.001 1.126 1.00 . A A . 17 LEU N 1 1
8 8938 1 1 17 LEU O O 64.766 4.709 3.056 1.00 . A A . 17 LEU O 1 1
8 8939 1 1 18 LYS C C 62.505 3.573 6.180 1.00 . A A . 18 LYS C 1 1
8 8940 1 1 18 LYS CA C 62.690 4.217 4.790 1.00 . A A . 18 LYS CA 1 1
8 8941 1 1 18 LYS CB C 61.329 4.540 4.167 1.00 . A A . 18 LYS CB 1 1
8 8942 1 1 18 LYS CD C 59.230 5.864 4.452 1.00 . A A . 18 LYS CD 1 1
8 8943 1 1 18 LYS CE C 58.602 7.077 5.143 1.00 . A A . 18 LYS CE 1 1
8 8944 1 1 18 LYS CG C 60.673 5.693 4.930 1.00 . A A . 18 LYS CG 1 1
8 8945 1 1 18 LYS H H 62.948 2.328 3.787 1.00 . A A . 18 LYS H 1 1
8 8946 1 1 18 LYS HA H 63.290 5.111 4.850 1.00 . A A . 18 LYS HA 1 1
8 8947 1 1 18 LYS HB2 H 61.467 4.827 3.134 1.00 . A A . 18 LYS HB2 1 1
8 8948 1 1 18 LYS HB3 H 60.694 3.669 4.217 1.00 . A A . 18 LYS HB3 1 1
8 8949 1 1 18 LYS HD2 H 59.221 6.014 3.382 1.00 . A A . 18 LYS HD2 1 1
8 8950 1 1 18 LYS HD3 H 58.663 4.979 4.696 1.00 . A A . 18 LYS HD3 1 1
8 8951 1 1 18 LYS HE2 H 58.953 7.149 6.163 1.00 . A A . 18 LYS HE2 1 1
8 8952 1 1 18 LYS HE3 H 58.833 7.981 4.599 1.00 . A A . 18 LYS HE3 1 1
8 8953 1 1 18 LYS HG2 H 60.680 5.473 5.988 1.00 . A A . 18 LYS HG2 1 1
8 8954 1 1 18 LYS HG3 H 61.222 6.605 4.748 1.00 . A A . 18 LYS HG3 1 1
8 8955 1 1 18 LYS HZ1 H 56.922 5.960 5.657 1.00 . A A . 18 LYS HZ1 1 1
8 8956 1 1 18 LYS HZ2 H 56.827 6.689 4.127 1.00 . A A . 18 LYS HZ2 1 1
8 8957 1 1 18 LYS HZ3 H 56.633 7.629 5.530 1.00 . A A . 18 LYS HZ3 1 1
8 8958 1 1 18 LYS N N 63.317 3.234 3.853 1.00 . A A . 18 LYS N 1 1
8 8959 1 1 18 LYS NZ N 57.136 6.819 5.112 1.00 . A A . 18 LYS NZ 1 1
8 8960 1 1 18 LYS O O 61.953 2.489 6.257 1.00 . A A . 18 LYS O 1 1
8 8961 1 1 19 PRO C C 61.287 3.928 9.035 1.00 . A A . 19 PRO C 1 1
8 8962 1 1 19 PRO CA C 62.740 3.700 8.610 1.00 . A A . 19 PRO CA 1 1
8 8963 1 1 19 PRO CB C 63.696 4.515 9.480 1.00 . A A . 19 PRO CB 1 1
8 8964 1 1 19 PRO CD C 63.728 5.500 7.278 1.00 . A A . 19 PRO CD 1 1
8 8965 1 1 19 PRO CG C 63.888 5.798 8.744 1.00 . A A . 19 PRO CG 1 1
8 8966 1 1 19 PRO HA H 62.993 2.652 8.659 1.00 . A A . 19 PRO HA 1 1
8 8967 1 1 19 PRO HB2 H 63.260 4.698 10.452 1.00 . A A . 19 PRO HB2 1 1
8 8968 1 1 19 PRO HB3 H 64.640 4.002 9.583 1.00 . A A . 19 PRO HB3 1 1
8 8969 1 1 19 PRO HD2 H 63.175 6.291 6.792 1.00 . A A . 19 PRO HD2 1 1
8 8970 1 1 19 PRO HD3 H 64.693 5.369 6.811 1.00 . A A . 19 PRO HD3 1 1
8 8971 1 1 19 PRO HG2 H 63.146 6.518 9.059 1.00 . A A . 19 PRO HG2 1 1
8 8972 1 1 19 PRO HG3 H 64.879 6.186 8.930 1.00 . A A . 19 PRO HG3 1 1
8 8973 1 1 19 PRO N N 62.967 4.233 7.238 1.00 . A A . 19 PRO N 1 1
8 8974 1 1 19 PRO O O 60.712 4.964 8.751 1.00 . A A . 19 PRO O 1 1
8 8975 1 1 20 LEU C C 59.210 3.986 11.523 1.00 . A A . 20 LEU C 1 1
8 8976 1 1 20 LEU CA C 59.295 3.131 10.221 1.00 . A A . 20 LEU CA 1 1
8 8977 1 1 20 LEU CB C 58.720 1.715 10.391 1.00 . A A . 20 LEU CB 1 1
8 8978 1 1 20 LEU CD1 C 58.550 -0.472 9.191 1.00 . A A . 20 LEU CD1 1 1
8 8979 1 1 20 LEU CD2 C 57.308 1.522 8.339 1.00 . A A . 20 LEU CD2 1 1
8 8980 1 1 20 LEU CG C 58.594 1.048 9.020 1.00 . A A . 20 LEU CG 1 1
8 8981 1 1 20 LEU H H 61.181 2.130 9.884 1.00 . A A . 20 LEU H 1 1
8 8982 1 1 20 LEU HA H 58.722 3.634 9.457 1.00 . A A . 20 LEU HA 1 1
8 8983 1 1 20 LEU HB2 H 59.380 1.131 11.016 1.00 . A A . 20 LEU HB2 1 1
8 8984 1 1 20 LEU HB3 H 57.745 1.774 10.852 1.00 . A A . 20 LEU HB3 1 1
8 8985 1 1 20 LEU HD11 H 57.981 -0.718 10.076 1.00 . A A . 20 LEU HD11 1 1
8 8986 1 1 20 LEU HD12 H 59.555 -0.852 9.293 1.00 . A A . 20 LEU HD12 1 1
8 8987 1 1 20 LEU HD13 H 58.082 -0.918 8.327 1.00 . A A . 20 LEU HD13 1 1
8 8988 1 1 20 LEU HD21 H 56.485 1.450 9.035 1.00 . A A . 20 LEU HD21 1 1
8 8989 1 1 20 LEU HD22 H 57.106 0.901 7.479 1.00 . A A . 20 LEU HD22 1 1
8 8990 1 1 20 LEU HD23 H 57.425 2.549 8.024 1.00 . A A . 20 LEU HD23 1 1
8 8991 1 1 20 LEU HG H 59.445 1.316 8.410 1.00 . A A . 20 LEU HG 1 1
8 8992 1 1 20 LEU N N 60.698 2.966 9.711 1.00 . A A . 20 LEU N 1 1
8 8993 1 1 20 LEU O O 58.380 4.879 11.539 1.00 . A A . 20 LEU O 1 1
8 8994 1 1 21 PRO C C 60.780 6.026 13.194 1.00 . A A . 21 PRO C 1 1
8 8995 1 1 21 PRO CA C 60.076 4.756 13.684 1.00 . A A . 21 PRO CA 1 1
8 8996 1 1 21 PRO CB C 60.891 4.070 14.783 1.00 . A A . 21 PRO CB 1 1
8 8997 1 1 21 PRO CD C 60.879 2.586 12.898 1.00 . A A . 21 PRO CD 1 1
8 8998 1 1 21 PRO CG C 61.696 3.037 14.074 1.00 . A A . 21 PRO CG 1 1
8 8999 1 1 21 PRO HA H 59.086 4.986 14.045 1.00 . A A . 21 PRO HA 1 1
8 9000 1 1 21 PRO HB2 H 61.539 4.783 15.276 1.00 . A A . 21 PRO HB2 1 1
8 9001 1 1 21 PRO HB3 H 60.235 3.600 15.500 1.00 . A A . 21 PRO HB3 1 1
8 9002 1 1 21 PRO HD2 H 61.521 2.353 12.060 1.00 . A A . 21 PRO HD2 1 1
8 9003 1 1 21 PRO HD3 H 60.275 1.732 13.163 1.00 . A A . 21 PRO HD3 1 1
8 9004 1 1 21 PRO HG2 H 62.630 3.465 13.737 1.00 . A A . 21 PRO HG2 1 1
8 9005 1 1 21 PRO HG3 H 61.887 2.201 14.729 1.00 . A A . 21 PRO HG3 1 1
8 9006 1 1 21 PRO N N 60.010 3.747 12.582 1.00 . A A . 21 PRO N 1 1
8 9007 1 1 21 PRO O O 61.549 5.985 12.249 1.00 . A A . 21 PRO O 1 1
8 9008 1 1 22 LYS C C 62.541 8.576 14.030 1.00 . A A . 22 LYS C 1 1
8 9009 1 1 22 LYS CA C 61.149 8.438 13.407 1.00 . A A . 22 LYS CA 1 1
8 9010 1 1 22 LYS CB C 60.219 9.541 13.923 1.00 . A A . 22 LYS CB 1 1
8 9011 1 1 22 LYS CD C 59.747 11.995 13.887 1.00 . A A . 22 LYS CD 1 1
8 9012 1 1 22 LYS CE C 60.116 13.327 13.232 1.00 . A A . 22 LYS CE 1 1
8 9013 1 1 22 LYS CG C 60.641 10.886 13.328 1.00 . A A . 22 LYS CG 1 1
8 9014 1 1 22 LYS H H 59.901 7.132 14.596 1.00 . A A . 22 LYS H 1 1
8 9015 1 1 22 LYS HA H 61.213 8.485 12.331 1.00 . A A . 22 LYS HA 1 1
8 9016 1 1 22 LYS HB2 H 59.203 9.321 13.630 1.00 . A A . 22 LYS HB2 1 1
8 9017 1 1 22 LYS HB3 H 60.281 9.590 15.000 1.00 . A A . 22 LYS HB3 1 1
8 9018 1 1 22 LYS HD2 H 58.713 11.763 13.677 1.00 . A A . 22 LYS HD2 1 1
8 9019 1 1 22 LYS HD3 H 59.890 12.068 14.955 1.00 . A A . 22 LYS HD3 1 1
8 9020 1 1 22 LYS HE2 H 59.763 14.151 13.836 1.00 . A A . 22 LYS HE2 1 1
8 9021 1 1 22 LYS HE3 H 61.184 13.394 13.089 1.00 . A A . 22 LYS HE3 1 1
8 9022 1 1 22 LYS HG2 H 61.670 11.088 13.588 1.00 . A A . 22 LYS HG2 1 1
8 9023 1 1 22 LYS HG3 H 60.541 10.853 12.254 1.00 . A A . 22 LYS HG3 1 1
8 9024 1 1 22 LYS HZ1 H 59.789 12.530 11.338 1.00 . A A . 22 LYS HZ1 1 1
8 9025 1 1 22 LYS HZ2 H 59.592 14.212 11.423 1.00 . A A . 22 LYS HZ2 1 1
8 9026 1 1 22 LYS HZ3 H 58.400 13.186 12.063 1.00 . A A . 22 LYS HZ3 1 1
8 9027 1 1 22 LYS N N 60.517 7.146 13.832 1.00 . A A . 22 LYS N 1 1
8 9028 1 1 22 LYS NZ N 59.422 13.313 11.915 1.00 . A A . 22 LYS NZ 1 1
8 9029 1 1 22 LYS O O 62.676 8.982 15.172 1.00 . A A . 22 LYS O 1 1
8 9030 1 1 23 VAL C C 65.922 8.739 12.646 1.00 . A A . 23 VAL C 1 1
8 9031 1 1 23 VAL CA C 64.970 8.366 13.795 1.00 . A A . 23 VAL CA 1 1
8 9032 1 1 23 VAL CB C 65.303 6.987 14.405 1.00 . A A . 23 VAL CB 1 1
8 9033 1 1 23 VAL CG1 C 65.255 5.882 13.340 1.00 . A A . 23 VAL CG1 1 1
8 9034 1 1 23 VAL CG2 C 66.699 7.022 15.037 1.00 . A A . 23 VAL CG2 1 1
8 9035 1 1 23 VAL H H 63.418 7.895 12.376 1.00 . A A . 23 VAL H 1 1
8 9036 1 1 23 VAL HA H 65.010 9.123 14.564 1.00 . A A . 23 VAL HA 1 1
8 9037 1 1 23 VAL HB H 64.577 6.762 15.173 1.00 . A A . 23 VAL HB 1 1
8 9038 1 1 23 VAL HG11 H 66.160 5.910 12.751 1.00 . A A . 23 VAL HG11 1 1
8 9039 1 1 23 VAL HG12 H 64.402 6.039 12.697 1.00 . A A . 23 VAL HG12 1 1
8 9040 1 1 23 VAL HG13 H 65.169 4.919 13.823 1.00 . A A . 23 VAL HG13 1 1
8 9041 1 1 23 VAL HG21 H 66.897 6.079 15.524 1.00 . A A . 23 VAL HG21 1 1
8 9042 1 1 23 VAL HG22 H 66.746 7.820 15.764 1.00 . A A . 23 VAL HG22 1 1
8 9043 1 1 23 VAL HG23 H 67.438 7.192 14.268 1.00 . A A . 23 VAL HG23 1 1
8 9044 1 1 23 VAL N N 63.569 8.237 13.283 1.00 . A A . 23 VAL N 1 1
8 9045 1 1 23 VAL O O 65.790 8.239 11.541 1.00 . A A . 23 VAL O 1 1
8 9046 1 1 24 GLU C C 69.230 9.347 12.196 1.00 . A A . 24 GLU C 1 1
8 9047 1 1 24 GLU CA C 67.878 9.990 11.872 1.00 . A A . 24 GLU CA 1 1
8 9048 1 1 24 GLU CB C 67.976 11.514 11.951 1.00 . A A . 24 GLU CB 1 1
8 9049 1 1 24 GLU CD C 69.001 13.546 10.918 1.00 . A A . 24 GLU CD 1 1
8 9050 1 1 24 GLU CG C 68.800 12.037 10.772 1.00 . A A . 24 GLU CG 1 1
8 9051 1 1 24 GLU H H 66.916 10.021 13.799 1.00 . A A . 24 GLU H 1 1
8 9052 1 1 24 GLU HA H 67.542 9.689 10.891 1.00 . A A . 24 GLU HA 1 1
8 9053 1 1 24 GLU HB2 H 66.984 11.940 11.915 1.00 . A A . 24 GLU HB2 1 1
8 9054 1 1 24 GLU HB3 H 68.455 11.796 12.877 1.00 . A A . 24 GLU HB3 1 1
8 9055 1 1 24 GLU HG2 H 69.762 11.544 10.760 1.00 . A A . 24 GLU HG2 1 1
8 9056 1 1 24 GLU HG3 H 68.278 11.831 9.850 1.00 . A A . 24 GLU HG3 1 1
8 9057 1 1 24 GLU N N 66.870 9.612 12.910 1.00 . A A . 24 GLU N 1 1
8 9058 1 1 24 GLU O O 69.847 9.667 13.197 1.00 . A A . 24 GLU O 1 1
8 9059 1 1 24 GLU OE1 O 68.031 14.227 11.209 1.00 . A A . 24 GLU OE1 1 1
8 9060 1 1 24 GLU OE2 O 70.120 13.996 10.735 1.00 . A A . 24 GLU OE2 1 1
8 9061 1 1 25 LEU C C 72.144 8.431 10.933 1.00 . A A . 25 LEU C 1 1
8 9062 1 1 25 LEU CA C 70.964 7.716 11.624 1.00 . A A . 25 LEU CA 1 1
8 9063 1 1 25 LEU CB C 70.763 6.321 11.023 1.00 . A A . 25 LEU CB 1 1
8 9064 1 1 25 LEU CD1 C 69.170 4.397 10.975 1.00 . A A . 25 LEU CD1 1 1
8 9065 1 1 25 LEU CD2 C 70.272 5.051 13.121 1.00 . A A . 25 LEU CD2 1 1
8 9066 1 1 25 LEU CG C 69.683 5.573 11.808 1.00 . A A . 25 LEU CG 1 1
8 9067 1 1 25 LEU H H 69.180 8.251 10.534 1.00 . A A . 25 LEU H 1 1
8 9068 1 1 25 LEU HA H 71.124 7.636 12.687 1.00 . A A . 25 LEU HA 1 1
8 9069 1 1 25 LEU HB2 H 70.459 6.416 9.990 1.00 . A A . 25 LEU HB2 1 1
8 9070 1 1 25 LEU HB3 H 71.691 5.770 11.075 1.00 . A A . 25 LEU HB3 1 1
8 9071 1 1 25 LEU HD11 H 68.521 4.764 10.195 1.00 . A A . 25 LEU HD11 1 1
8 9072 1 1 25 LEU HD12 H 68.620 3.718 11.611 1.00 . A A . 25 LEU HD12 1 1
8 9073 1 1 25 LEU HD13 H 70.006 3.876 10.532 1.00 . A A . 25 LEU HD13 1 1
8 9074 1 1 25 LEU HD21 H 70.778 4.113 12.942 1.00 . A A . 25 LEU HD21 1 1
8 9075 1 1 25 LEU HD22 H 69.478 4.900 13.837 1.00 . A A . 25 LEU HD22 1 1
8 9076 1 1 25 LEU HD23 H 70.977 5.770 13.512 1.00 . A A . 25 LEU HD23 1 1
8 9077 1 1 25 LEU HG H 68.865 6.245 12.022 1.00 . A A . 25 LEU HG 1 1
8 9078 1 1 25 LEU N N 69.686 8.447 11.351 1.00 . A A . 25 LEU N 1 1
8 9079 1 1 25 LEU O O 72.063 8.689 9.746 1.00 . A A . 25 LEU O 1 1
8 9080 1 1 26 PRO C C 75.005 8.526 9.919 1.00 . A A . 26 PRO C 1 1
8 9081 1 1 26 PRO CA C 74.408 9.389 11.055 1.00 . A A . 26 PRO CA 1 1
8 9082 1 1 26 PRO CB C 75.397 9.512 12.217 1.00 . A A . 26 PRO CB 1 1
8 9083 1 1 26 PRO CD C 73.411 8.540 13.123 1.00 . A A . 26 PRO CD 1 1
8 9084 1 1 26 PRO CG C 74.549 9.464 13.442 1.00 . A A . 26 PRO CG 1 1
8 9085 1 1 26 PRO HA H 74.153 10.370 10.686 1.00 . A A . 26 PRO HA 1 1
8 9086 1 1 26 PRO HB2 H 76.097 8.689 12.211 1.00 . A A . 26 PRO HB2 1 1
8 9087 1 1 26 PRO HB3 H 75.922 10.454 12.167 1.00 . A A . 26 PRO HB3 1 1
8 9088 1 1 26 PRO HD2 H 73.682 7.518 13.338 1.00 . A A . 26 PRO HD2 1 1
8 9089 1 1 26 PRO HD3 H 72.524 8.824 13.667 1.00 . A A . 26 PRO HD3 1 1
8 9090 1 1 26 PRO HG2 H 75.121 9.081 14.275 1.00 . A A . 26 PRO HG2 1 1
8 9091 1 1 26 PRO HG3 H 74.169 10.448 13.671 1.00 . A A . 26 PRO HG3 1 1
8 9092 1 1 26 PRO N N 73.207 8.739 11.672 1.00 . A A . 26 PRO N 1 1
8 9093 1 1 26 PRO O O 74.660 7.367 9.797 1.00 . A A . 26 PRO O 1 1
8 9094 1 1 27 PRO C C 77.206 7.181 8.162 1.00 . A A . 27 PRO C 1 1
8 9095 1 1 27 PRO CA C 76.374 8.446 7.875 1.00 . A A . 27 PRO CA 1 1
8 9096 1 1 27 PRO CB C 77.245 9.518 7.201 1.00 . A A . 27 PRO CB 1 1
8 9097 1 1 27 PRO CD C 76.506 10.446 9.267 1.00 . A A . 27 PRO CD 1 1
8 9098 1 1 27 PRO CG C 76.848 10.799 7.852 1.00 . A A . 27 PRO CG 1 1
8 9099 1 1 27 PRO HA H 75.541 8.198 7.235 1.00 . A A . 27 PRO HA 1 1
8 9100 1 1 27 PRO HB2 H 78.295 9.320 7.370 1.00 . A A . 27 PRO HB2 1 1
8 9101 1 1 27 PRO HB3 H 77.036 9.560 6.143 1.00 . A A . 27 PRO HB3 1 1
8 9102 1 1 27 PRO HD2 H 77.400 10.392 9.874 1.00 . A A . 27 PRO HD2 1 1
8 9103 1 1 27 PRO HD3 H 75.800 11.149 9.681 1.00 . A A . 27 PRO HD3 1 1
8 9104 1 1 27 PRO HG2 H 77.670 11.500 7.828 1.00 . A A . 27 PRO HG2 1 1
8 9105 1 1 27 PRO HG3 H 75.984 11.218 7.359 1.00 . A A . 27 PRO HG3 1 1
8 9106 1 1 27 PRO N N 75.885 9.117 9.120 1.00 . A A . 27 PRO N 1 1
8 9107 1 1 27 PRO O O 77.530 6.454 7.240 1.00 . A A . 27 PRO O 1 1
8 9108 1 1 28 ASP C C 77.428 4.433 9.676 1.00 . A A . 28 ASP C 1 1
8 9109 1 1 28 ASP CA C 78.343 5.669 9.717 1.00 . A A . 28 ASP CA 1 1
8 9110 1 1 28 ASP CB C 78.956 5.883 11.116 1.00 . A A . 28 ASP CB 1 1
8 9111 1 1 28 ASP CG C 77.871 6.033 12.198 1.00 . A A . 28 ASP CG 1 1
8 9112 1 1 28 ASP H H 77.311 7.523 10.126 1.00 . A A . 28 ASP H 1 1
8 9113 1 1 28 ASP HA H 79.131 5.547 8.989 1.00 . A A . 28 ASP HA 1 1
8 9114 1 1 28 ASP HB2 H 79.579 5.035 11.360 1.00 . A A . 28 ASP HB2 1 1
8 9115 1 1 28 ASP HB3 H 79.565 6.774 11.101 1.00 . A A . 28 ASP HB3 1 1
8 9116 1 1 28 ASP N N 77.562 6.915 9.402 1.00 . A A . 28 ASP N 1 1
8 9117 1 1 28 ASP O O 77.866 3.344 9.338 1.00 . A A . 28 ASP O 1 1
8 9118 1 1 28 ASP OD1 O 76.799 6.525 11.887 1.00 . A A . 28 ASP OD1 1 1
8 9119 1 1 28 ASP OD2 O 78.138 5.650 13.325 1.00 . A A . 28 ASP OD2 1 1
8 9120 1 1 29 PHE C C 75.112 2.759 8.666 1.00 . A A . 29 PHE C 1 1
8 9121 1 1 29 PHE CA C 75.217 3.426 10.044 1.00 . A A . 29 PHE CA 1 1
8 9122 1 1 29 PHE CB C 73.855 3.992 10.470 1.00 . A A . 29 PHE CB 1 1
8 9123 1 1 29 PHE CD1 C 74.118 5.075 12.758 1.00 . A A . 29 PHE CD1 1 1
8 9124 1 1 29 PHE CD2 C 72.990 2.879 12.587 1.00 . A A . 29 PHE CD2 1 1
8 9125 1 1 29 PHE CE1 C 73.924 5.064 14.175 1.00 . A A . 29 PHE CE1 1 1
8 9126 1 1 29 PHE CE2 C 72.795 2.868 14.004 1.00 . A A . 29 PHE CE2 1 1
8 9127 1 1 29 PHE CG C 73.650 3.983 11.965 1.00 . A A . 29 PHE CG 1 1
8 9128 1 1 29 PHE CZ C 73.262 3.961 14.797 1.00 . A A . 29 PHE CZ 1 1
8 9129 1 1 29 PHE H H 75.842 5.495 10.244 1.00 . A A . 29 PHE H 1 1
8 9130 1 1 29 PHE HA H 75.551 2.707 10.778 1.00 . A A . 29 PHE HA 1 1
8 9131 1 1 29 PHE HB2 H 73.778 5.009 10.118 1.00 . A A . 29 PHE HB2 1 1
8 9132 1 1 29 PHE HB3 H 73.070 3.408 10.009 1.00 . A A . 29 PHE HB3 1 1
8 9133 1 1 29 PHE HD1 H 74.618 5.909 12.289 1.00 . A A . 29 PHE HD1 1 1
8 9134 1 1 29 PHE HD2 H 72.636 2.053 11.987 1.00 . A A . 29 PHE HD2 1 1
8 9135 1 1 29 PHE HE1 H 74.277 5.890 14.774 1.00 . A A . 29 PHE HE1 1 1
8 9136 1 1 29 PHE HE2 H 72.295 2.034 14.474 1.00 . A A . 29 PHE HE2 1 1
8 9137 1 1 29 PHE HZ H 73.116 3.953 15.868 1.00 . A A . 29 PHE HZ 1 1
8 9138 1 1 29 PHE N N 76.164 4.597 10.010 1.00 . A A . 29 PHE N 1 1
8 9139 1 1 29 PHE O O 75.177 1.550 8.558 1.00 . A A . 29 PHE O 1 1
8 9140 1 1 30 VAL C C 75.771 1.987 5.822 1.00 . A A . 30 VAL C 1 1
8 9141 1 1 30 VAL CA C 74.659 2.963 6.259 1.00 . A A . 30 VAL CA 1 1
8 9142 1 1 30 VAL CB C 74.535 4.172 5.304 1.00 . A A . 30 VAL CB 1 1
8 9143 1 1 30 VAL CG1 C 75.869 4.922 5.190 1.00 . A A . 30 VAL CG1 1 1
8 9144 1 1 30 VAL CG2 C 74.095 3.690 3.917 1.00 . A A . 30 VAL CG2 1 1
8 9145 1 1 30 VAL H H 75.045 4.513 7.731 1.00 . A A . 30 VAL H 1 1
8 9146 1 1 30 VAL HA H 73.715 2.437 6.294 1.00 . A A . 30 VAL HA 1 1
8 9147 1 1 30 VAL HB H 73.790 4.850 5.695 1.00 . A A . 30 VAL HB 1 1
8 9148 1 1 30 VAL HG11 H 75.679 5.963 4.975 1.00 . A A . 30 VAL HG11 1 1
8 9149 1 1 30 VAL HG12 H 76.462 4.491 4.397 1.00 . A A . 30 VAL HG12 1 1
8 9150 1 1 30 VAL HG13 H 76.402 4.840 6.123 1.00 . A A . 30 VAL HG13 1 1
8 9151 1 1 30 VAL HG21 H 73.311 2.955 4.024 1.00 . A A . 30 VAL HG21 1 1
8 9152 1 1 30 VAL HG22 H 74.938 3.247 3.406 1.00 . A A . 30 VAL HG22 1 1
8 9153 1 1 30 VAL HG23 H 73.728 4.529 3.345 1.00 . A A . 30 VAL HG23 1 1
8 9154 1 1 30 VAL N N 74.959 3.542 7.619 1.00 . A A . 30 VAL N 1 1
8 9155 1 1 30 VAL O O 75.512 1.008 5.145 1.00 . A A . 30 VAL O 1 1
8 9156 1 1 31 ASP C C 78.004 0.030 6.658 1.00 . A A . 31 ASP C 1 1
8 9157 1 1 31 ASP CA C 78.134 1.341 5.877 1.00 . A A . 31 ASP CA 1 1
8 9158 1 1 31 ASP CB C 79.413 2.080 6.287 1.00 . A A . 31 ASP CB 1 1
8 9159 1 1 31 ASP CG C 79.589 3.327 5.417 1.00 . A A . 31 ASP CG 1 1
8 9160 1 1 31 ASP H H 77.161 3.067 6.750 1.00 . A A . 31 ASP H 1 1
8 9161 1 1 31 ASP HA H 78.147 1.143 4.816 1.00 . A A . 31 ASP HA 1 1
8 9162 1 1 31 ASP HB2 H 79.342 2.373 7.325 1.00 . A A . 31 ASP HB2 1 1
8 9163 1 1 31 ASP HB3 H 80.264 1.429 6.154 1.00 . A A . 31 ASP HB3 1 1
8 9164 1 1 31 ASP N N 76.996 2.258 6.220 1.00 . A A . 31 ASP N 1 1
8 9165 1 1 31 ASP O O 78.216 -1.040 6.117 1.00 . A A . 31 ASP O 1 1
8 9166 1 1 31 ASP OD1 O 79.405 3.218 4.215 1.00 . A A . 31 ASP OD1 1 1
8 9167 1 1 31 ASP OD2 O 79.904 4.370 5.966 1.00 . A A . 31 ASP OD2 1 1
8 9168 1 1 32 VAL C C 76.363 -1.978 8.297 1.00 . A A . 32 VAL C 1 1
8 9169 1 1 32 VAL CA C 77.548 -1.123 8.773 1.00 . A A . 32 VAL CA 1 1
8 9170 1 1 32 VAL CB C 77.342 -0.639 10.226 1.00 . A A . 32 VAL CB 1 1
8 9171 1 1 32 VAL CG1 C 77.266 -1.839 11.179 1.00 . A A . 32 VAL CG1 1 1
8 9172 1 1 32 VAL CG2 C 78.515 0.251 10.654 1.00 . A A . 32 VAL CG2 1 1
8 9173 1 1 32 VAL H H 77.434 0.994 8.307 1.00 . A A . 32 VAL H 1 1
8 9174 1 1 32 VAL HA H 78.460 -1.696 8.698 1.00 . A A . 32 VAL HA 1 1
8 9175 1 1 32 VAL HB H 76.423 -0.076 10.287 1.00 . A A . 32 VAL HB 1 1
8 9176 1 1 32 VAL HG11 H 78.024 -2.560 10.912 1.00 . A A . 32 VAL HG11 1 1
8 9177 1 1 32 VAL HG12 H 76.290 -2.297 11.105 1.00 . A A . 32 VAL HG12 1 1
8 9178 1 1 32 VAL HG13 H 77.430 -1.503 12.193 1.00 . A A . 32 VAL HG13 1 1
8 9179 1 1 32 VAL HG21 H 79.445 -0.215 10.364 1.00 . A A . 32 VAL HG21 1 1
8 9180 1 1 32 VAL HG22 H 78.496 0.379 11.726 1.00 . A A . 32 VAL HG22 1 1
8 9181 1 1 32 VAL HG23 H 78.430 1.214 10.175 1.00 . A A . 32 VAL HG23 1 1
8 9182 1 1 32 VAL N N 77.646 0.114 7.921 1.00 . A A . 32 VAL N 1 1
8 9183 1 1 32 VAL O O 76.457 -3.192 8.232 1.00 . A A . 32 VAL O 1 1
8 9184 1 1 33 ILE C C 74.413 -2.796 6.109 1.00 . A A . 33 ILE C 1 1
8 9185 1 1 33 ILE CA C 74.061 -2.103 7.438 1.00 . A A . 33 ILE CA 1 1
8 9186 1 1 33 ILE CB C 72.947 -1.042 7.252 1.00 . A A . 33 ILE CB 1 1
8 9187 1 1 33 ILE CD1 C 72.100 -1.417 9.630 1.00 . A A . 33 ILE CD1 1 1
8 9188 1 1 33 ILE CG1 C 72.597 -0.381 8.605 1.00 . A A . 33 ILE CG1 1 1
8 9189 1 1 33 ILE CG2 C 71.682 -1.673 6.648 1.00 . A A . 33 ILE CG2 1 1
8 9190 1 1 33 ILE H H 75.219 -0.373 8.050 1.00 . A A . 33 ILE H 1 1
8 9191 1 1 33 ILE HA H 73.747 -2.837 8.165 1.00 . A A . 33 ILE HA 1 1
8 9192 1 1 33 ILE HB H 73.308 -0.280 6.576 1.00 . A A . 33 ILE HB 1 1
8 9193 1 1 33 ILE HD11 H 72.912 -2.076 9.897 1.00 . A A . 33 ILE HD11 1 1
8 9194 1 1 33 ILE HD12 H 71.294 -1.993 9.199 1.00 . A A . 33 ILE HD12 1 1
8 9195 1 1 33 ILE HD13 H 71.744 -0.907 10.513 1.00 . A A . 33 ILE HD13 1 1
8 9196 1 1 33 ILE HG12 H 73.473 0.107 8.999 1.00 . A A . 33 ILE HG12 1 1
8 9197 1 1 33 ILE HG13 H 71.824 0.356 8.448 1.00 . A A . 33 ILE HG13 1 1
8 9198 1 1 33 ILE HG21 H 71.535 -2.657 7.068 1.00 . A A . 33 ILE HG21 1 1
8 9199 1 1 33 ILE HG22 H 71.798 -1.753 5.577 1.00 . A A . 33 ILE HG22 1 1
8 9200 1 1 33 ILE HG23 H 70.828 -1.053 6.873 1.00 . A A . 33 ILE HG23 1 1
8 9201 1 1 33 ILE N N 75.258 -1.349 7.959 1.00 . A A . 33 ILE N 1 1
8 9202 1 1 33 ILE O O 74.072 -3.946 5.899 1.00 . A A . 33 ILE O 1 1
8 9203 1 1 34 ARG C C 76.375 -3.949 4.103 1.00 . A A . 34 ARG C 1 1
8 9204 1 1 34 ARG CA C 75.494 -2.706 3.900 1.00 . A A . 34 ARG CA 1 1
8 9205 1 1 34 ARG CB C 76.281 -1.616 3.163 1.00 . A A . 34 ARG CB 1 1
8 9206 1 1 34 ARG CD C 77.199 -0.901 0.948 1.00 . A A . 34 ARG CD 1 1
8 9207 1 1 34 ARG CG C 76.502 -2.036 1.707 1.00 . A A . 34 ARG CG 1 1
8 9208 1 1 34 ARG CZ C 79.300 0.303 1.464 1.00 . A A . 34 ARG CZ 1 1
8 9209 1 1 34 ARG H H 75.340 -1.174 5.430 1.00 . A A . 34 ARG H 1 1
8 9210 1 1 34 ARG HA H 74.613 -2.966 3.332 1.00 . A A . 34 ARG HA 1 1
8 9211 1 1 34 ARG HB2 H 75.724 -0.690 3.189 1.00 . A A . 34 ARG HB2 1 1
8 9212 1 1 34 ARG HB3 H 77.236 -1.475 3.644 1.00 . A A . 34 ARG HB3 1 1
8 9213 1 1 34 ARG HD2 H 77.259 -1.139 -0.105 1.00 . A A . 34 ARG HD2 1 1
8 9214 1 1 34 ARG HD3 H 76.665 0.025 1.094 1.00 . A A . 34 ARG HD3 1 1
8 9215 1 1 34 ARG HE H 78.956 -1.579 2.002 1.00 . A A . 34 ARG HE 1 1
8 9216 1 1 34 ARG HG2 H 77.119 -2.922 1.679 1.00 . A A . 34 ARG HG2 1 1
8 9217 1 1 34 ARG HG3 H 75.549 -2.245 1.243 1.00 . A A . 34 ARG HG3 1 1
8 9218 1 1 34 ARG HH11 H 77.981 1.411 0.411 1.00 . A A . 34 ARG HH11 1 1
8 9219 1 1 34 ARG HH12 H 79.463 2.198 0.820 1.00 . A A . 34 ARG HH12 1 1
8 9220 1 1 34 ARG HH21 H 80.826 -0.499 2.481 1.00 . A A . 34 ARG HH21 1 1
8 9221 1 1 34 ARG HH22 H 81.047 1.141 1.967 1.00 . A A . 34 ARG HH22 1 1
8 9222 1 1 34 ARG N N 75.096 -2.101 5.223 1.00 . A A . 34 ARG N 1 1
8 9223 1 1 34 ARG NE N 78.577 -0.802 1.541 1.00 . A A . 34 ARG NE 1 1
8 9224 1 1 34 ARG NH1 N 78.879 1.387 0.849 1.00 . A A . 34 ARG NH1 1 1
8 9225 1 1 34 ARG NH2 N 80.484 0.316 2.013 1.00 . A A . 34 ARG NH2 1 1
8 9226 1 1 34 ARG O O 76.203 -4.947 3.426 1.00 . A A . 34 ARG O 1 1
8 9227 1 1 35 ILE C C 77.448 -6.259 5.797 1.00 . A A . 35 ILE C 1 1
8 9228 1 1 35 ILE CA C 78.237 -5.047 5.268 1.00 . A A . 35 ILE CA 1 1
8 9229 1 1 35 ILE CB C 79.272 -4.551 6.304 1.00 . A A . 35 ILE CB 1 1
8 9230 1 1 35 ILE CD1 C 80.713 -2.581 6.847 1.00 . A A . 35 ILE CD1 1 1
8 9231 1 1 35 ILE CG1 C 80.071 -3.383 5.715 1.00 . A A . 35 ILE CG1 1 1
8 9232 1 1 35 ILE CG2 C 80.251 -5.673 6.674 1.00 . A A . 35 ILE CG2 1 1
8 9233 1 1 35 ILE H H 77.387 -3.074 5.574 1.00 . A A . 35 ILE H 1 1
8 9234 1 1 35 ILE HA H 78.737 -5.311 4.349 1.00 . A A . 35 ILE HA 1 1
8 9235 1 1 35 ILE HB H 78.757 -4.220 7.193 1.00 . A A . 35 ILE HB 1 1
8 9236 1 1 35 ILE HD11 H 80.033 -2.532 7.685 1.00 . A A . 35 ILE HD11 1 1
8 9237 1 1 35 ILE HD12 H 80.931 -1.581 6.502 1.00 . A A . 35 ILE HD12 1 1
8 9238 1 1 35 ILE HD13 H 81.630 -3.062 7.155 1.00 . A A . 35 ILE HD13 1 1
8 9239 1 1 35 ILE HG12 H 80.842 -3.769 5.064 1.00 . A A . 35 ILE HG12 1 1
8 9240 1 1 35 ILE HG13 H 79.411 -2.743 5.150 1.00 . A A . 35 ILE HG13 1 1
8 9241 1 1 35 ILE HG21 H 79.707 -6.485 7.132 1.00 . A A . 35 ILE HG21 1 1
8 9242 1 1 35 ILE HG22 H 80.988 -5.295 7.367 1.00 . A A . 35 ILE HG22 1 1
8 9243 1 1 35 ILE HG23 H 80.745 -6.029 5.781 1.00 . A A . 35 ILE HG23 1 1
8 9244 1 1 35 ILE N N 77.304 -3.888 5.030 1.00 . A A . 35 ILE N 1 1
8 9245 1 1 35 ILE O O 77.696 -7.383 5.396 1.00 . A A . 35 ILE O 1 1
8 9246 1 1 36 LYS C C 74.781 -7.751 6.138 1.00 . A A . 36 LYS C 1 1
8 9247 1 1 36 LYS CA C 75.677 -7.155 7.232 1.00 . A A . 36 LYS CA 1 1
8 9248 1 1 36 LYS CB C 74.815 -6.542 8.343 1.00 . A A . 36 LYS CB 1 1
8 9249 1 1 36 LYS CD C 74.843 -5.746 10.713 1.00 . A A . 36 LYS CD 1 1
8 9250 1 1 36 LYS CE C 74.147 -4.409 10.449 1.00 . A A . 36 LYS CE 1 1
8 9251 1 1 36 LYS CG C 75.711 -6.118 9.509 1.00 . A A . 36 LYS CG 1 1
8 9252 1 1 36 LYS H H 76.371 -5.112 7.009 1.00 . A A . 36 LYS H 1 1
8 9253 1 1 36 LYS HA H 76.313 -7.921 7.647 1.00 . A A . 36 LYS HA 1 1
8 9254 1 1 36 LYS HB2 H 74.294 -5.678 7.957 1.00 . A A . 36 LYS HB2 1 1
8 9255 1 1 36 LYS HB3 H 74.099 -7.273 8.687 1.00 . A A . 36 LYS HB3 1 1
8 9256 1 1 36 LYS HD2 H 74.100 -6.514 10.871 1.00 . A A . 36 LYS HD2 1 1
8 9257 1 1 36 LYS HD3 H 75.465 -5.659 11.592 1.00 . A A . 36 LYS HD3 1 1
8 9258 1 1 36 LYS HE2 H 74.852 -3.690 10.056 1.00 . A A . 36 LYS HE2 1 1
8 9259 1 1 36 LYS HE3 H 73.323 -4.541 9.765 1.00 . A A . 36 LYS HE3 1 1
8 9260 1 1 36 LYS HG2 H 76.365 -6.937 9.775 1.00 . A A . 36 LYS HG2 1 1
8 9261 1 1 36 LYS HG3 H 76.304 -5.265 9.217 1.00 . A A . 36 LYS HG3 1 1
8 9262 1 1 36 LYS HZ1 H 73.140 -3.065 11.679 1.00 . A A . 36 LYS HZ1 1 1
8 9263 1 1 36 LYS HZ2 H 74.441 -3.850 12.432 1.00 . A A . 36 LYS HZ2 1 1
8 9264 1 1 36 LYS HZ3 H 72.990 -4.688 12.156 1.00 . A A . 36 LYS HZ3 1 1
8 9265 1 1 36 LYS N N 76.514 -6.029 6.691 1.00 . A A . 36 LYS N 1 1
8 9266 1 1 36 LYS NZ N 73.642 -3.970 11.780 1.00 . A A . 36 LYS NZ 1 1
8 9267 1 1 36 LYS O O 74.648 -8.958 6.034 1.00 . A A . 36 LYS O 1 1
8 9268 1 1 37 LEU C C 73.554 -7.904 3.099 1.00 . A A . 37 LEU C 1 1
8 9269 1 1 37 LEU CA C 73.050 -7.376 4.449 1.00 . A A . 37 LEU CA 1 1
8 9270 1 1 37 LEU CB C 72.167 -6.141 4.239 1.00 . A A . 37 LEU CB 1 1
8 9271 1 1 37 LEU CD1 C 70.756 -4.447 5.412 1.00 . A A . 37 LEU CD1 1 1
8 9272 1 1 37 LEU CD2 C 70.316 -6.882 5.747 1.00 . A A . 37 LEU CD2 1 1
8 9273 1 1 37 LEU CG C 71.404 -5.829 5.527 1.00 . A A . 37 LEU CG 1 1
8 9274 1 1 37 LEU H H 74.467 -5.978 5.294 1.00 . A A . 37 LEU H 1 1
8 9275 1 1 37 LEU HA H 72.483 -8.143 4.953 1.00 . A A . 37 LEU HA 1 1
8 9276 1 1 37 LEU HB2 H 72.787 -5.298 3.972 1.00 . A A . 37 LEU HB2 1 1
8 9277 1 1 37 LEU HB3 H 71.463 -6.335 3.443 1.00 . A A . 37 LEU HB3 1 1
8 9278 1 1 37 LEU HD11 H 69.972 -4.479 4.672 1.00 . A A . 37 LEU HD11 1 1
8 9279 1 1 37 LEU HD12 H 71.502 -3.725 5.119 1.00 . A A . 37 LEU HD12 1 1
8 9280 1 1 37 LEU HD13 H 70.338 -4.166 6.368 1.00 . A A . 37 LEU HD13 1 1
8 9281 1 1 37 LEU HD21 H 70.756 -7.773 6.169 1.00 . A A . 37 LEU HD21 1 1
8 9282 1 1 37 LEU HD22 H 69.852 -7.123 4.802 1.00 . A A . 37 LEU HD22 1 1
8 9283 1 1 37 LEU HD23 H 69.570 -6.493 6.425 1.00 . A A . 37 LEU HD23 1 1
8 9284 1 1 37 LEU HG H 72.089 -5.837 6.362 1.00 . A A . 37 LEU HG 1 1
8 9285 1 1 37 LEU N N 74.177 -6.914 5.326 1.00 . A A . 37 LEU N 1 1
8 9286 1 1 37 LEU O O 72.915 -8.746 2.494 1.00 . A A . 37 LEU O 1 1
8 9287 1 1 38 GLN C C 75.202 -9.320 1.018 1.00 . A A . 38 GLN C 1 1
8 9288 1 1 38 GLN CA C 75.188 -7.794 1.244 1.00 . A A . 38 GLN CA 1 1
8 9289 1 1 38 GLN CB C 76.616 -7.223 1.136 1.00 . A A . 38 GLN CB 1 1
8 9290 1 1 38 GLN CD C 78.921 -7.189 2.118 1.00 . A A . 38 GLN CD 1 1
8 9291 1 1 38 GLN CG C 77.521 -7.796 2.237 1.00 . A A . 38 GLN CG 1 1
8 9292 1 1 38 GLN H H 75.202 -6.791 3.169 1.00 . A A . 38 GLN H 1 1
8 9293 1 1 38 GLN HA H 74.568 -7.322 0.496 1.00 . A A . 38 GLN HA 1 1
8 9294 1 1 38 GLN HB2 H 77.029 -7.477 0.171 1.00 . A A . 38 GLN HB2 1 1
8 9295 1 1 38 GLN HB3 H 76.576 -6.148 1.234 1.00 . A A . 38 GLN HB3 1 1
8 9296 1 1 38 GLN HE21 H 78.260 -5.318 2.054 1.00 . A A . 38 GLN HE21 1 1
8 9297 1 1 38 GLN HE22 H 79.946 -5.496 1.964 1.00 . A A . 38 GLN HE22 1 1
8 9298 1 1 38 GLN HG2 H 77.103 -7.556 3.202 1.00 . A A . 38 GLN HG2 1 1
8 9299 1 1 38 GLN HG3 H 77.584 -8.868 2.128 1.00 . A A . 38 GLN HG3 1 1
8 9300 1 1 38 GLN N N 74.686 -7.420 2.622 1.00 . A A . 38 GLN N 1 1
8 9301 1 1 38 GLN NE2 N 79.054 -5.894 2.038 1.00 . A A . 38 GLN NE2 1 1
8 9302 1 1 38 GLN O O 75.443 -10.085 1.934 1.00 . A A . 38 GLN O 1 1
8 9303 1 1 38 GLN OE1 O 79.904 -7.903 2.097 1.00 . A A . 38 GLN OE1 1 1
8 9304 1 1 39 GLY C C 73.333 -11.630 -0.474 1.00 . A A . 39 GLY C 1 1
8 9305 1 1 39 GLY CA C 74.809 -11.206 -0.498 1.00 . A A . 39 GLY CA 1 1
8 9306 1 1 39 GLY H H 74.851 -9.095 -0.927 1.00 . A A . 39 GLY H 1 1
8 9307 1 1 39 GLY HA2 H 75.214 -11.400 -1.480 1.00 . A A . 39 GLY HA2 1 1
8 9308 1 1 39 GLY HA3 H 75.358 -11.775 0.234 1.00 . A A . 39 GLY HA3 1 1
8 9309 1 1 39 GLY N N 74.944 -9.744 -0.200 1.00 . A A . 39 GLY N 1 1
8 9310 1 1 39 GLY O O 72.967 -12.605 -1.108 1.00 . A A . 39 GLY O 1 1
8 9311 1 1 40 LYS C C 70.335 -10.453 -0.895 1.00 . A A . 40 LYS C 1 1
8 9312 1 1 40 LYS CA C 71.023 -11.223 0.237 1.00 . A A . 40 LYS CA 1 1
8 9313 1 1 40 LYS CB C 70.493 -10.760 1.599 1.00 . A A . 40 LYS CB 1 1
8 9314 1 1 40 LYS CD C 70.535 -13.018 2.679 1.00 . A A . 40 LYS CD 1 1
8 9315 1 1 40 LYS CE C 71.009 -13.797 3.907 1.00 . A A . 40 LYS CE 1 1
8 9316 1 1 40 LYS CG C 71.116 -11.602 2.716 1.00 . A A . 40 LYS CG 1 1
8 9317 1 1 40 LYS H H 72.825 -10.181 0.798 1.00 . A A . 40 LYS H 1 1
8 9318 1 1 40 LYS HA H 70.862 -12.285 0.119 1.00 . A A . 40 LYS HA 1 1
8 9319 1 1 40 LYS HB2 H 70.748 -9.721 1.747 1.00 . A A . 40 LYS HB2 1 1
8 9320 1 1 40 LYS HB3 H 69.418 -10.872 1.623 1.00 . A A . 40 LYS HB3 1 1
8 9321 1 1 40 LYS HD2 H 69.456 -12.963 2.680 1.00 . A A . 40 LYS HD2 1 1
8 9322 1 1 40 LYS HD3 H 70.870 -13.521 1.784 1.00 . A A . 40 LYS HD3 1 1
8 9323 1 1 40 LYS HE2 H 70.962 -13.172 4.788 1.00 . A A . 40 LYS HE2 1 1
8 9324 1 1 40 LYS HE3 H 70.414 -14.686 4.042 1.00 . A A . 40 LYS HE3 1 1
8 9325 1 1 40 LYS HG2 H 72.187 -11.648 2.576 1.00 . A A . 40 LYS HG2 1 1
8 9326 1 1 40 LYS HG3 H 70.898 -11.150 3.672 1.00 . A A . 40 LYS HG3 1 1
8 9327 1 1 40 LYS HZ1 H 72.455 -14.722 2.729 1.00 . A A . 40 LYS HZ1 1 1
8 9328 1 1 40 LYS HZ2 H 72.807 -14.730 4.389 1.00 . A A . 40 LYS HZ2 1 1
8 9329 1 1 40 LYS HZ3 H 72.988 -13.301 3.491 1.00 . A A . 40 LYS HZ3 1 1
8 9330 1 1 40 LYS N N 72.491 -10.918 0.247 1.00 . A A . 40 LYS N 1 1
8 9331 1 1 40 LYS NZ N 72.422 -14.165 3.606 1.00 . A A . 40 LYS NZ 1 1
8 9332 1 1 40 LYS O O 70.815 -9.416 -1.322 1.00 . A A . 40 LYS O 1 1
8 9333 1 1 41 THR C C 67.306 -9.482 -1.943 1.00 . A A . 41 THR C 1 1
8 9334 1 1 41 THR CA C 68.488 -10.284 -2.491 1.00 . A A . 41 THR CA 1 1
8 9335 1 1 41 THR CB C 67.995 -11.423 -3.386 1.00 . A A . 41 THR CB 1 1
8 9336 1 1 41 THR CG2 C 67.443 -10.848 -4.692 1.00 . A A . 41 THR CG2 1 1
8 9337 1 1 41 THR H H 68.866 -11.791 -1.000 1.00 . A A . 41 THR H 1 1
8 9338 1 1 41 THR HA H 69.154 -9.640 -3.045 1.00 . A A . 41 THR HA 1 1
8 9339 1 1 41 THR HB H 67.214 -11.968 -2.878 1.00 . A A . 41 THR HB 1 1
8 9340 1 1 41 THR HG1 H 68.767 -13.200 -3.552 1.00 . A A . 41 THR HG1 1 1
8 9341 1 1 41 THR HG21 H 68.224 -10.306 -5.205 1.00 . A A . 41 THR HG21 1 1
8 9342 1 1 41 THR HG22 H 66.624 -10.178 -4.473 1.00 . A A . 41 THR HG22 1 1
8 9343 1 1 41 THR HG23 H 67.092 -11.653 -5.320 1.00 . A A . 41 THR HG23 1 1
8 9344 1 1 41 THR N N 69.222 -10.959 -1.376 1.00 . A A . 41 THR N 1 1
8 9345 1 1 41 THR O O 66.704 -9.855 -0.951 1.00 . A A . 41 THR O 1 1
8 9346 1 1 41 THR OG1 O 69.076 -12.299 -3.673 1.00 . A A . 41 THR OG1 1 1
8 9347 1 1 42 VAL C C 64.902 -7.154 -3.203 1.00 . A A . 42 VAL C 1 1
8 9348 1 1 42 VAL CA C 65.897 -7.480 -2.083 1.00 . A A . 42 VAL CA 1 1
8 9349 1 1 42 VAL CB C 66.607 -6.200 -1.596 1.00 . A A . 42 VAL CB 1 1
8 9350 1 1 42 VAL CG1 C 67.516 -6.538 -0.412 1.00 . A A . 42 VAL CG1 1 1
8 9351 1 1 42 VAL CG2 C 67.454 -5.579 -2.720 1.00 . A A . 42 VAL CG2 1 1
8 9352 1 1 42 VAL H H 67.449 -8.154 -3.416 1.00 . A A . 42 VAL H 1 1
8 9353 1 1 42 VAL HA H 65.381 -7.946 -1.256 1.00 . A A . 42 VAL HA 1 1
8 9354 1 1 42 VAL HB H 65.863 -5.486 -1.276 1.00 . A A . 42 VAL HB 1 1
8 9355 1 1 42 VAL HG11 H 67.690 -5.647 0.173 1.00 . A A . 42 VAL HG11 1 1
8 9356 1 1 42 VAL HG12 H 68.458 -6.917 -0.777 1.00 . A A . 42 VAL HG12 1 1
8 9357 1 1 42 VAL HG13 H 67.041 -7.286 0.204 1.00 . A A . 42 VAL HG13 1 1
8 9358 1 1 42 VAL HG21 H 68.231 -6.272 -3.010 1.00 . A A . 42 VAL HG21 1 1
8 9359 1 1 42 VAL HG22 H 67.901 -4.662 -2.370 1.00 . A A . 42 VAL HG22 1 1
8 9360 1 1 42 VAL HG23 H 66.823 -5.370 -3.572 1.00 . A A . 42 VAL HG23 1 1
8 9361 1 1 42 VAL N N 66.978 -8.386 -2.589 1.00 . A A . 42 VAL N 1 1
8 9362 1 1 42 VAL O O 65.288 -6.978 -4.347 1.00 . A A . 42 VAL O 1 1
8 9363 1 1 43 ARG C C 61.675 -5.589 -3.155 1.00 . A A . 43 ARG C 1 1
8 9364 1 1 43 ARG CA C 62.607 -6.592 -3.844 1.00 . A A . 43 ARG CA 1 1
8 9365 1 1 43 ARG CB C 61.833 -7.843 -4.265 1.00 . A A . 43 ARG CB 1 1
8 9366 1 1 43 ARG CD C 60.006 -8.704 -5.743 1.00 . A A . 43 ARG CD 1 1
8 9367 1 1 43 ARG CG C 60.905 -7.501 -5.433 1.00 . A A . 43 ARG CG 1 1
8 9368 1 1 43 ARG CZ C 60.601 -11.062 -6.205 1.00 . A A . 43 ARG CZ 1 1
8 9369 1 1 43 ARG H H 63.351 -7.349 -1.973 1.00 . A A . 43 ARG H 1 1
8 9370 1 1 43 ARG HA H 63.083 -6.141 -4.701 1.00 . A A . 43 ARG HA 1 1
8 9371 1 1 43 ARG HB2 H 62.529 -8.611 -4.570 1.00 . A A . 43 ARG HB2 1 1
8 9372 1 1 43 ARG HB3 H 61.246 -8.201 -3.433 1.00 . A A . 43 ARG HB3 1 1
8 9373 1 1 43 ARG HD2 H 59.503 -9.031 -4.843 1.00 . A A . 43 ARG HD2 1 1
8 9374 1 1 43 ARG HD3 H 59.284 -8.445 -6.503 1.00 . A A . 43 ARG HD3 1 1
8 9375 1 1 43 ARG HE H 61.795 -9.529 -6.627 1.00 . A A . 43 ARG HE 1 1
8 9376 1 1 43 ARG HG2 H 60.292 -6.651 -5.169 1.00 . A A . 43 ARG HG2 1 1
8 9377 1 1 43 ARG HG3 H 61.496 -7.262 -6.304 1.00 . A A . 43 ARG HG3 1 1
8 9378 1 1 43 ARG HH11 H 58.770 -10.846 -5.387 1.00 . A A . 43 ARG HH11 1 1
8 9379 1 1 43 ARG HH12 H 59.254 -12.470 -5.721 1.00 . A A . 43 ARG HH12 1 1
8 9380 1 1 43 ARG HH21 H 62.335 -11.636 -7.025 1.00 . A A . 43 ARG HH21 1 1
8 9381 1 1 43 ARG HH22 H 61.233 -12.913 -6.633 1.00 . A A . 43 ARG HH22 1 1
8 9382 1 1 43 ARG N N 63.633 -7.080 -2.872 1.00 . A A . 43 ARG N 1 1
8 9383 1 1 43 ARG NE N 60.924 -9.780 -6.249 1.00 . A A . 43 ARG NE 1 1
8 9384 1 1 43 ARG NH1 N 59.450 -11.490 -5.733 1.00 . A A . 43 ARG NH1 1 1
8 9385 1 1 43 ARG NH2 N 61.457 -11.938 -6.656 1.00 . A A . 43 ARG NH2 1 1
8 9386 1 1 43 ARG O O 61.376 -5.718 -1.982 1.00 . A A . 43 ARG O 1 1
8 9387 1 1 44 THR C C 59.165 -4.058 -2.512 1.00 . A A . 44 THR C 1 1
8 9388 1 1 44 THR CA C 60.381 -3.493 -3.265 1.00 . A A . 44 THR CA 1 1
8 9389 1 1 44 THR CB C 59.908 -2.625 -4.438 1.00 . A A . 44 THR CB 1 1
8 9390 1 1 44 THR CG2 C 59.314 -1.322 -3.903 1.00 . A A . 44 THR CG2 1 1
8 9391 1 1 44 THR H H 61.424 -4.565 -4.841 1.00 . A A . 44 THR H 1 1
8 9392 1 1 44 THR HA H 60.989 -2.898 -2.600 1.00 . A A . 44 THR HA 1 1
8 9393 1 1 44 THR HB H 59.156 -3.158 -5.000 1.00 . A A . 44 THR HB 1 1
8 9394 1 1 44 THR HG1 H 60.674 -1.913 -6.077 1.00 . A A . 44 THR HG1 1 1
8 9395 1 1 44 THR HG21 H 58.286 -1.486 -3.615 1.00 . A A . 44 THR HG21 1 1
8 9396 1 1 44 THR HG22 H 59.354 -0.565 -4.673 1.00 . A A . 44 THR HG22 1 1
8 9397 1 1 44 THR HG23 H 59.880 -0.992 -3.044 1.00 . A A . 44 THR HG23 1 1
8 9398 1 1 44 THR N N 61.212 -4.593 -3.883 1.00 . A A . 44 THR N 1 1
8 9399 1 1 44 THR O O 58.506 -4.967 -2.986 1.00 . A A . 44 THR O 1 1
8 9400 1 1 44 THR OG1 O 61.012 -2.332 -5.283 1.00 . A A . 44 THR OG1 1 1
8 9401 1 1 45 GLY C C 58.064 -4.950 0.541 1.00 . A A . 45 GLY C 1 1
8 9402 1 1 45 GLY CA C 57.677 -3.957 -0.570 1.00 . A A . 45 GLY CA 1 1
8 9403 1 1 45 GLY H H 59.454 -2.813 -0.986 1.00 . A A . 45 GLY H 1 1
8 9404 1 1 45 GLY HA2 H 57.211 -3.092 -0.123 1.00 . A A . 45 GLY HA2 1 1
8 9405 1 1 45 GLY HA3 H 56.975 -4.431 -1.238 1.00 . A A . 45 GLY HA3 1 1
8 9406 1 1 45 GLY N N 58.877 -3.519 -1.349 1.00 . A A . 45 GLY N 1 1
8 9407 1 1 45 GLY O O 57.293 -5.161 1.461 1.00 . A A . 45 GLY O 1 1
8 9408 1 1 46 ASP C C 59.883 -5.690 2.880 1.00 . A A . 46 ASP C 1 1
8 9409 1 1 46 ASP CA C 59.693 -6.471 1.576 1.00 . A A . 46 ASP CA 1 1
8 9410 1 1 46 ASP CB C 61.036 -7.055 1.120 1.00 . A A . 46 ASP CB 1 1
8 9411 1 1 46 ASP CG C 60.818 -8.032 -0.040 1.00 . A A . 46 ASP CG 1 1
8 9412 1 1 46 ASP H H 59.808 -5.419 -0.316 1.00 . A A . 46 ASP H 1 1
8 9413 1 1 46 ASP HA H 58.980 -7.268 1.717 1.00 . A A . 46 ASP HA 1 1
8 9414 1 1 46 ASP HB2 H 61.683 -6.254 0.797 1.00 . A A . 46 ASP HB2 1 1
8 9415 1 1 46 ASP HB3 H 61.497 -7.577 1.945 1.00 . A A . 46 ASP HB3 1 1
8 9416 1 1 46 ASP N N 59.236 -5.556 0.469 1.00 . A A . 46 ASP N 1 1
8 9417 1 1 46 ASP O O 60.177 -4.507 2.861 1.00 . A A . 46 ASP O 1 1
8 9418 1 1 46 ASP OD1 O 59.844 -8.767 -0.004 1.00 . A A . 46 ASP OD1 1 1
8 9419 1 1 46 ASP OD2 O 61.639 -8.034 -0.942 1.00 . A A . 46 ASP OD2 1 1
8 9420 1 1 47 VAL C C 60.808 -6.602 6.208 1.00 . A A . 47 VAL C 1 1
8 9421 1 1 47 VAL CA C 59.941 -5.688 5.331 1.00 . A A . 47 VAL CA 1 1
8 9422 1 1 47 VAL CB C 58.537 -5.492 5.942 1.00 . A A . 47 VAL CB 1 1
8 9423 1 1 47 VAL CG1 C 58.646 -4.798 7.306 1.00 . A A . 47 VAL CG1 1 1
8 9424 1 1 47 VAL CG2 C 57.676 -4.619 5.021 1.00 . A A . 47 VAL CG2 1 1
8 9425 1 1 47 VAL H H 59.445 -7.291 3.976 1.00 . A A . 47 VAL H 1 1
8 9426 1 1 47 VAL HA H 60.424 -4.732 5.195 1.00 . A A . 47 VAL HA 1 1
8 9427 1 1 47 VAL HB H 58.065 -6.457 6.068 1.00 . A A . 47 VAL HB 1 1
8 9428 1 1 47 VAL HG11 H 59.305 -3.947 7.225 1.00 . A A . 47 VAL HG11 1 1
8 9429 1 1 47 VAL HG12 H 59.041 -5.492 8.033 1.00 . A A . 47 VAL HG12 1 1
8 9430 1 1 47 VAL HG13 H 57.667 -4.468 7.620 1.00 . A A . 47 VAL HG13 1 1
8 9431 1 1 47 VAL HG21 H 58.224 -3.727 4.756 1.00 . A A . 47 VAL HG21 1 1
8 9432 1 1 47 VAL HG22 H 56.766 -4.344 5.533 1.00 . A A . 47 VAL HG22 1 1
8 9433 1 1 47 VAL HG23 H 57.433 -5.171 4.125 1.00 . A A . 47 VAL HG23 1 1
8 9434 1 1 47 VAL N N 59.717 -6.350 4.003 1.00 . A A . 47 VAL N 1 1
8 9435 1 1 47 VAL O O 60.545 -7.786 6.322 1.00 . A A . 47 VAL O 1 1
8 9436 1 1 48 ILE C C 63.073 -6.105 8.978 1.00 . A A . 48 ILE C 1 1
8 9437 1 1 48 ILE CA C 62.740 -6.868 7.690 1.00 . A A . 48 ILE CA 1 1
8 9438 1 1 48 ILE CB C 64.011 -7.149 6.862 1.00 . A A . 48 ILE CB 1 1
8 9439 1 1 48 ILE CD1 C 65.667 -5.344 7.497 1.00 . A A . 48 ILE CD1 1 1
8 9440 1 1 48 ILE CG1 C 64.695 -5.841 6.415 1.00 . A A . 48 ILE CG1 1 1
8 9441 1 1 48 ILE CG2 C 63.640 -7.978 5.627 1.00 . A A . 48 ILE CG2 1 1
8 9442 1 1 48 ILE H H 62.003 -5.091 6.707 1.00 . A A . 48 ILE H 1 1
8 9443 1 1 48 ILE HA H 62.260 -7.804 7.937 1.00 . A A . 48 ILE HA 1 1
8 9444 1 1 48 ILE HB H 64.701 -7.719 7.468 1.00 . A A . 48 ILE HB 1 1
8 9445 1 1 48 ILE HD11 H 66.681 -5.438 7.135 1.00 . A A . 48 ILE HD11 1 1
8 9446 1 1 48 ILE HD12 H 65.554 -5.925 8.401 1.00 . A A . 48 ILE HD12 1 1
8 9447 1 1 48 ILE HD13 H 65.461 -4.305 7.712 1.00 . A A . 48 ILE HD13 1 1
8 9448 1 1 48 ILE HG12 H 65.248 -6.018 5.503 1.00 . A A . 48 ILE HG12 1 1
8 9449 1 1 48 ILE HG13 H 63.949 -5.084 6.234 1.00 . A A . 48 ILE HG13 1 1
8 9450 1 1 48 ILE HG21 H 64.534 -8.416 5.206 1.00 . A A . 48 ILE HG21 1 1
8 9451 1 1 48 ILE HG22 H 63.172 -7.340 4.893 1.00 . A A . 48 ILE HG22 1 1
8 9452 1 1 48 ILE HG23 H 62.955 -8.762 5.912 1.00 . A A . 48 ILE HG23 1 1
8 9453 1 1 48 ILE N N 61.833 -6.050 6.819 1.00 . A A . 48 ILE N 1 1
8 9454 1 1 48 ILE O O 63.085 -4.887 8.994 1.00 . A A . 48 ILE O 1 1
8 9455 1 1 49 GLY C C 65.119 -6.322 11.696 1.00 . A A . 49 GLY C 1 1
8 9456 1 1 49 GLY CA C 63.633 -6.166 11.362 1.00 . A A . 49 GLY CA 1 1
8 9457 1 1 49 GLY H H 63.343 -7.799 9.988 1.00 . A A . 49 GLY H 1 1
8 9458 1 1 49 GLY HA2 H 63.382 -5.116 11.307 1.00 . A A . 49 GLY HA2 1 1
8 9459 1 1 49 GLY HA3 H 63.044 -6.635 12.136 1.00 . A A . 49 GLY HA3 1 1
8 9460 1 1 49 GLY N N 63.339 -6.820 10.049 1.00 . A A . 49 GLY N 1 1
8 9461 1 1 49 GLY O O 65.707 -7.359 11.449 1.00 . A A . 49 GLY O 1 1
8 9462 1 1 50 ILE C C 67.223 -5.034 14.199 1.00 . A A . 50 ILE C 1 1
8 9463 1 1 50 ILE CA C 67.146 -5.381 12.706 1.00 . A A . 50 ILE CA 1 1
8 9464 1 1 50 ILE CB C 67.920 -4.356 11.849 1.00 . A A . 50 ILE CB 1 1
8 9465 1 1 50 ILE CD1 C 68.294 -3.554 9.501 1.00 . A A . 50 ILE CD1 1 1
8 9466 1 1 50 ILE CG1 C 67.806 -4.723 10.362 1.00 . A A . 50 ILE CG1 1 1
8 9467 1 1 50 ILE CG2 C 69.405 -4.353 12.239 1.00 . A A . 50 ILE CG2 1 1
8 9468 1 1 50 ILE H H 65.228 -4.453 12.373 1.00 . A A . 50 ILE H 1 1
8 9469 1 1 50 ILE HA H 67.533 -6.374 12.534 1.00 . A A . 50 ILE HA 1 1
8 9470 1 1 50 ILE HB H 67.507 -3.370 12.008 1.00 . A A . 50 ILE HB 1 1
8 9471 1 1 50 ILE HD11 H 69.371 -3.589 9.427 1.00 . A A . 50 ILE HD11 1 1
8 9472 1 1 50 ILE HD12 H 67.995 -2.621 9.958 1.00 . A A . 50 ILE HD12 1 1
8 9473 1 1 50 ILE HD13 H 67.863 -3.628 8.515 1.00 . A A . 50 ILE HD13 1 1
8 9474 1 1 50 ILE HG12 H 68.410 -5.596 10.160 1.00 . A A . 50 ILE HG12 1 1
8 9475 1 1 50 ILE HG13 H 66.775 -4.937 10.122 1.00 . A A . 50 ILE HG13 1 1
8 9476 1 1 50 ILE HG21 H 69.497 -4.194 13.303 1.00 . A A . 50 ILE HG21 1 1
8 9477 1 1 50 ILE HG22 H 69.915 -3.561 11.711 1.00 . A A . 50 ILE HG22 1 1
8 9478 1 1 50 ILE HG23 H 69.847 -5.304 11.978 1.00 . A A . 50 ILE HG23 1 1
8 9479 1 1 50 ILE N N 65.720 -5.292 12.252 1.00 . A A . 50 ILE N 1 1
8 9480 1 1 50 ILE O O 66.583 -4.102 14.656 1.00 . A A . 50 ILE O 1 1
8 9481 1 1 51 SER C C 69.521 -4.520 16.452 1.00 . A A . 51 SER C 1 1
8 9482 1 1 51 SER CA C 68.278 -5.413 16.376 1.00 . A A . 51 SER CA 1 1
8 9483 1 1 51 SER CB C 68.532 -6.739 17.097 1.00 . A A . 51 SER CB 1 1
8 9484 1 1 51 SER H H 68.384 -6.604 14.576 1.00 . A A . 51 SER H 1 1
8 9485 1 1 51 SER HA H 67.424 -4.916 16.812 1.00 . A A . 51 SER HA 1 1
8 9486 1 1 51 SER HB2 H 68.631 -6.561 18.157 1.00 . A A . 51 SER HB2 1 1
8 9487 1 1 51 SER HB3 H 67.700 -7.407 16.923 1.00 . A A . 51 SER HB3 1 1
8 9488 1 1 51 SER HG H 69.491 -8.043 16.019 1.00 . A A . 51 SER HG 1 1
8 9489 1 1 51 SER N N 67.996 -5.785 14.951 1.00 . A A . 51 SER N 1 1
8 9490 1 1 51 SER O O 70.595 -4.915 16.032 1.00 . A A . 51 SER O 1 1
8 9491 1 1 51 SER OG O 69.731 -7.321 16.604 1.00 . A A . 51 SER OG 1 1
8 9492 1 1 52 ILE C C 70.605 -1.857 18.557 1.00 . A A . 52 ILE C 1 1
8 9493 1 1 52 ILE CA C 70.545 -2.396 17.119 1.00 . A A . 52 ILE CA 1 1
8 9494 1 1 52 ILE CB C 70.297 -1.256 16.107 1.00 . A A . 52 ILE CB 1 1
8 9495 1 1 52 ILE CD1 C 69.645 -0.752 13.734 1.00 . A A . 52 ILE CD1 1 1
8 9496 1 1 52 ILE CG1 C 70.194 -1.823 14.682 1.00 . A A . 52 ILE CG1 1 1
8 9497 1 1 52 ILE CG2 C 71.460 -0.253 16.149 1.00 . A A . 52 ILE CG2 1 1
8 9498 1 1 52 ILE H H 68.493 -3.039 17.295 1.00 . A A . 52 ILE H 1 1
8 9499 1 1 52 ILE HA H 71.462 -2.912 16.877 1.00 . A A . 52 ILE HA 1 1
8 9500 1 1 52 ILE HB H 69.378 -0.748 16.360 1.00 . A A . 52 ILE HB 1 1
8 9501 1 1 52 ILE HD11 H 69.150 -1.228 12.901 1.00 . A A . 52 ILE HD11 1 1
8 9502 1 1 52 ILE HD12 H 70.459 -0.143 13.370 1.00 . A A . 52 ILE HD12 1 1
8 9503 1 1 52 ILE HD13 H 68.938 -0.128 14.263 1.00 . A A . 52 ILE HD13 1 1
8 9504 1 1 52 ILE HG12 H 71.173 -2.132 14.347 1.00 . A A . 52 ILE HG12 1 1
8 9505 1 1 52 ILE HG13 H 69.528 -2.674 14.680 1.00 . A A . 52 ILE HG13 1 1
8 9506 1 1 52 ILE HG21 H 71.466 0.328 15.239 1.00 . A A . 52 ILE HG21 1 1
8 9507 1 1 52 ILE HG22 H 72.393 -0.788 16.241 1.00 . A A . 52 ILE HG22 1 1
8 9508 1 1 52 ILE HG23 H 71.337 0.405 16.996 1.00 . A A . 52 ILE HG23 1 1
8 9509 1 1 52 ILE N N 69.375 -3.326 16.982 1.00 . A A . 52 ILE N 1 1
8 9510 1 1 52 ILE O O 69.639 -1.323 19.067 1.00 . A A . 52 ILE O 1 1
8 9511 1 1 53 LEU C C 70.838 -1.836 21.558 1.00 . A A . 53 LEU C 1 1
8 9512 1 1 53 LEU CA C 71.962 -1.431 20.589 1.00 . A A . 53 LEU CA 1 1
8 9513 1 1 53 LEU CB C 71.995 0.093 20.408 1.00 . A A . 53 LEU CB 1 1
8 9514 1 1 53 LEU CD1 C 73.042 1.896 19.029 1.00 . A A . 53 LEU CD1 1 1
8 9515 1 1 53 LEU CD2 C 74.466 0.454 20.488 1.00 . A A . 53 LEU CD2 1 1
8 9516 1 1 53 LEU CG C 73.228 0.485 19.590 1.00 . A A . 53 LEU CG 1 1
8 9517 1 1 53 LEU H H 72.478 -2.494 18.781 1.00 . A A . 53 LEU H 1 1
8 9518 1 1 53 LEU HA H 72.912 -1.766 20.975 1.00 . A A . 53 LEU HA 1 1
8 9519 1 1 53 LEU HB2 H 71.103 0.413 19.889 1.00 . A A . 53 LEU HB2 1 1
8 9520 1 1 53 LEU HB3 H 72.041 0.569 21.375 1.00 . A A . 53 LEU HB3 1 1
8 9521 1 1 53 LEU HD11 H 72.035 2.004 18.654 1.00 . A A . 53 LEU HD11 1 1
8 9522 1 1 53 LEU HD12 H 73.745 2.060 18.227 1.00 . A A . 53 LEU HD12 1 1
8 9523 1 1 53 LEU HD13 H 73.213 2.619 19.812 1.00 . A A . 53 LEU HD13 1 1
8 9524 1 1 53 LEU HD21 H 74.399 1.243 21.222 1.00 . A A . 53 LEU HD21 1 1
8 9525 1 1 53 LEU HD22 H 75.352 0.596 19.887 1.00 . A A . 53 LEU HD22 1 1
8 9526 1 1 53 LEU HD23 H 74.523 -0.500 20.991 1.00 . A A . 53 LEU HD23 1 1
8 9527 1 1 53 LEU HG H 73.356 -0.213 18.775 1.00 . A A . 53 LEU HG 1 1
8 9528 1 1 53 LEU N N 71.746 -2.000 19.208 1.00 . A A . 53 LEU N 1 1
8 9529 1 1 53 LEU O O 70.486 -1.087 22.453 1.00 . A A . 53 LEU O 1 1
8 9530 1 1 54 GLY C C 67.873 -2.851 21.989 1.00 . A A . 54 GLY C 1 1
8 9531 1 1 54 GLY CA C 69.223 -3.517 22.301 1.00 . A A . 54 GLY CA 1 1
8 9532 1 1 54 GLY H H 70.569 -3.570 20.620 1.00 . A A . 54 GLY H 1 1
8 9533 1 1 54 GLY HA2 H 69.130 -4.591 22.197 1.00 . A A . 54 GLY HA2 1 1
8 9534 1 1 54 GLY HA3 H 69.501 -3.283 23.318 1.00 . A A . 54 GLY HA3 1 1
8 9535 1 1 54 GLY N N 70.285 -3.014 21.375 1.00 . A A . 54 GLY N 1 1
8 9536 1 1 54 GLY O O 67.016 -2.771 22.852 1.00 . A A . 54 GLY O 1 1
8 9537 1 1 55 LYS C C 65.893 -2.233 19.053 1.00 . A A . 55 LYS C 1 1
8 9538 1 1 55 LYS CA C 66.386 -1.713 20.407 1.00 . A A . 55 LYS CA 1 1
8 9539 1 1 55 LYS CB C 66.719 -0.223 20.321 1.00 . A A . 55 LYS CB 1 1
8 9540 1 1 55 LYS CD C 65.765 2.072 20.065 1.00 . A A . 55 LYS CD 1 1
8 9541 1 1 55 LYS CE C 64.478 2.896 20.136 1.00 . A A . 55 LYS CE 1 1
8 9542 1 1 55 LYS CG C 65.426 0.585 20.190 1.00 . A A . 55 LYS CG 1 1
8 9543 1 1 55 LYS H H 68.380 -2.455 20.095 1.00 . A A . 55 LYS H 1 1
8 9544 1 1 55 LYS HA H 65.643 -1.885 21.171 1.00 . A A . 55 LYS HA 1 1
8 9545 1 1 55 LYS HB2 H 67.245 0.080 21.215 1.00 . A A . 55 LYS HB2 1 1
8 9546 1 1 55 LYS HB3 H 67.344 -0.042 19.458 1.00 . A A . 55 LYS HB3 1 1
8 9547 1 1 55 LYS HD2 H 66.424 2.360 20.870 1.00 . A A . 55 LYS HD2 1 1
8 9548 1 1 55 LYS HD3 H 66.253 2.251 19.118 1.00 . A A . 55 LYS HD3 1 1
8 9549 1 1 55 LYS HE2 H 63.669 2.373 19.647 1.00 . A A . 55 LYS HE2 1 1
8 9550 1 1 55 LYS HE3 H 64.224 3.109 21.164 1.00 . A A . 55 LYS HE3 1 1
8 9551 1 1 55 LYS HG2 H 64.888 0.261 19.312 1.00 . A A . 55 LYS HG2 1 1
8 9552 1 1 55 LYS HG3 H 64.814 0.429 21.066 1.00 . A A . 55 LYS HG3 1 1
8 9553 1 1 55 LYS HZ1 H 63.964 4.788 19.439 1.00 . A A . 55 LYS HZ1 1 1
8 9554 1 1 55 LYS HZ2 H 65.035 3.946 18.427 1.00 . A A . 55 LYS HZ2 1 1
8 9555 1 1 55 LYS HZ3 H 65.598 4.631 19.877 1.00 . A A . 55 LYS HZ3 1 1
8 9556 1 1 55 LYS N N 67.677 -2.376 20.773 1.00 . A A . 55 LYS N 1 1
8 9557 1 1 55 LYS NZ N 64.792 4.161 19.415 1.00 . A A . 55 LYS NZ 1 1
8 9558 1 1 55 LYS O O 66.649 -2.293 18.100 1.00 . A A . 55 LYS O 1 1
8 9559 1 1 56 GLU C C 63.715 -2.013 16.738 1.00 . A A . 56 GLU C 1 1
8 9560 1 1 56 GLU CA C 64.078 -3.155 17.692 1.00 . A A . 56 GLU CA 1 1
8 9561 1 1 56 GLU CB C 62.820 -3.936 18.091 1.00 . A A . 56 GLU CB 1 1
8 9562 1 1 56 GLU CD C 61.000 -5.433 17.253 1.00 . A A . 56 GLU CD 1 1
8 9563 1 1 56 GLU CG C 62.317 -4.744 16.891 1.00 . A A . 56 GLU CG 1 1
8 9564 1 1 56 GLU H H 64.059 -2.532 19.765 1.00 . A A . 56 GLU H 1 1
8 9565 1 1 56 GLU HA H 64.789 -3.822 17.230 1.00 . A A . 56 GLU HA 1 1
8 9566 1 1 56 GLU HB2 H 63.056 -4.608 18.903 1.00 . A A . 56 GLU HB2 1 1
8 9567 1 1 56 GLU HB3 H 62.052 -3.245 18.405 1.00 . A A . 56 GLU HB3 1 1
8 9568 1 1 56 GLU HG2 H 62.158 -4.080 16.053 1.00 . A A . 56 GLU HG2 1 1
8 9569 1 1 56 GLU HG3 H 63.051 -5.490 16.627 1.00 . A A . 56 GLU HG3 1 1
8 9570 1 1 56 GLU N N 64.635 -2.608 18.973 1.00 . A A . 56 GLU N 1 1
8 9571 1 1 56 GLU O O 63.013 -1.090 17.110 1.00 . A A . 56 GLU O 1 1
8 9572 1 1 56 GLU OE1 O 60.151 -4.778 17.836 1.00 . A A . 56 GLU OE1 1 1
8 9573 1 1 56 GLU OE2 O 60.861 -6.604 16.940 1.00 . A A . 56 GLU OE2 1 1
8 9574 1 1 57 VAL C C 63.294 -1.830 13.210 1.00 . A A . 57 VAL C 1 1
8 9575 1 1 57 VAL CA C 63.780 -1.088 14.468 1.00 . A A . 57 VAL CA 1 1
8 9576 1 1 57 VAL CB C 65.037 -0.230 14.193 1.00 . A A . 57 VAL CB 1 1
8 9577 1 1 57 VAL CG1 C 66.207 -1.100 13.713 1.00 . A A . 57 VAL CG1 1 1
8 9578 1 1 57 VAL CG2 C 64.731 0.829 13.125 1.00 . A A . 57 VAL CG2 1 1
8 9579 1 1 57 VAL H H 64.833 -2.785 15.282 1.00 . A A . 57 VAL H 1 1
8 9580 1 1 57 VAL HA H 62.988 -0.460 14.848 1.00 . A A . 57 VAL HA 1 1
8 9581 1 1 57 VAL HB H 65.326 0.268 15.106 1.00 . A A . 57 VAL HB 1 1
8 9582 1 1 57 VAL HG11 H 65.928 -1.613 12.805 1.00 . A A . 57 VAL HG11 1 1
8 9583 1 1 57 VAL HG12 H 66.453 -1.823 14.475 1.00 . A A . 57 VAL HG12 1 1
8 9584 1 1 57 VAL HG13 H 67.065 -0.472 13.521 1.00 . A A . 57 VAL HG13 1 1
8 9585 1 1 57 VAL HG21 H 63.720 1.186 13.252 1.00 . A A . 57 VAL HG21 1 1
8 9586 1 1 57 VAL HG22 H 64.839 0.390 12.142 1.00 . A A . 57 VAL HG22 1 1
8 9587 1 1 57 VAL HG23 H 65.421 1.654 13.228 1.00 . A A . 57 VAL HG23 1 1
8 9588 1 1 57 VAL N N 64.193 -2.079 15.516 1.00 . A A . 57 VAL N 1 1
8 9589 1 1 57 VAL O O 63.941 -2.747 12.739 1.00 . A A . 57 VAL O 1 1
8 9590 1 1 58 LYS C C 62.027 -1.180 10.212 1.00 . A A . 58 LYS C 1 1
8 9591 1 1 58 LYS CA C 61.639 -2.041 11.419 1.00 . A A . 58 LYS CA 1 1
8 9592 1 1 58 LYS CB C 60.117 -2.067 11.585 1.00 . A A . 58 LYS CB 1 1
8 9593 1 1 58 LYS CD C 58.215 -3.180 12.765 1.00 . A A . 58 LYS CD 1 1
8 9594 1 1 58 LYS CE C 57.832 -4.076 13.945 1.00 . A A . 58 LYS CE 1 1
8 9595 1 1 58 LYS CG C 59.738 -3.057 12.689 1.00 . A A . 58 LYS CG 1 1
8 9596 1 1 58 LYS H H 61.639 -0.728 13.130 1.00 . A A . 58 LYS H 1 1
8 9597 1 1 58 LYS HA H 62.013 -3.047 11.304 1.00 . A A . 58 LYS HA 1 1
8 9598 1 1 58 LYS HB2 H 59.766 -1.080 11.849 1.00 . A A . 58 LYS HB2 1 1
8 9599 1 1 58 LYS HB3 H 59.659 -2.376 10.656 1.00 . A A . 58 LYS HB3 1 1
8 9600 1 1 58 LYS HD2 H 57.781 -2.200 12.900 1.00 . A A . 58 LYS HD2 1 1
8 9601 1 1 58 LYS HD3 H 57.842 -3.616 11.849 1.00 . A A . 58 LYS HD3 1 1
8 9602 1 1 58 LYS HE2 H 56.846 -4.493 13.794 1.00 . A A . 58 LYS HE2 1 1
8 9603 1 1 58 LYS HE3 H 58.560 -4.864 14.071 1.00 . A A . 58 LYS HE3 1 1
8 9604 1 1 58 LYS HG2 H 60.167 -4.024 12.469 1.00 . A A . 58 LYS HG2 1 1
8 9605 1 1 58 LYS HG3 H 60.116 -2.702 13.636 1.00 . A A . 58 LYS HG3 1 1
8 9606 1 1 58 LYS HZ1 H 57.178 -2.389 14.975 1.00 . A A . 58 LYS HZ1 1 1
8 9607 1 1 58 LYS HZ2 H 58.800 -2.793 15.269 1.00 . A A . 58 LYS HZ2 1 1
8 9608 1 1 58 LYS HZ3 H 57.556 -3.709 15.975 1.00 . A A . 58 LYS HZ3 1 1
8 9609 1 1 58 LYS N N 62.158 -1.430 12.683 1.00 . A A . 58 LYS N 1 1
8 9610 1 1 58 LYS NZ N 57.842 -3.174 15.130 1.00 . A A . 58 LYS NZ 1 1
8 9611 1 1 58 LYS O O 61.856 0.028 10.229 1.00 . A A . 58 LYS O 1 1
8 9612 1 1 59 PHE C C 62.065 -1.571 6.749 1.00 . A A . 59 PHE C 1 1
8 9613 1 1 59 PHE CA C 62.893 -1.050 7.927 1.00 . A A . 59 PHE CA 1 1
8 9614 1 1 59 PHE CB C 64.377 -1.335 7.693 1.00 . A A . 59 PHE CB 1 1
8 9615 1 1 59 PHE CD1 C 65.571 0.837 8.284 1.00 . A A . 59 PHE CD1 1 1
8 9616 1 1 59 PHE CD2 C 65.912 -1.153 9.717 1.00 . A A . 59 PHE CD2 1 1
8 9617 1 1 59 PHE CE1 C 66.451 1.590 9.122 1.00 . A A . 59 PHE CE1 1 1
8 9618 1 1 59 PHE CE2 C 66.792 -0.400 10.553 1.00 . A A . 59 PHE CE2 1 1
8 9619 1 1 59 PHE CG C 65.300 -0.535 8.583 1.00 . A A . 59 PHE CG 1 1
8 9620 1 1 59 PHE CZ C 67.061 0.970 10.257 1.00 . A A . 59 PHE CZ 1 1
8 9621 1 1 59 PHE H H 62.704 -2.764 9.217 1.00 . A A . 59 PHE H 1 1
8 9622 1 1 59 PHE HA H 62.735 0.009 8.062 1.00 . A A . 59 PHE HA 1 1
8 9623 1 1 59 PHE HB2 H 64.557 -2.384 7.868 1.00 . A A . 59 PHE HB2 1 1
8 9624 1 1 59 PHE HB3 H 64.611 -1.113 6.661 1.00 . A A . 59 PHE HB3 1 1
8 9625 1 1 59 PHE HD1 H 65.109 1.304 7.427 1.00 . A A . 59 PHE HD1 1 1
8 9626 1 1 59 PHE HD2 H 65.705 -2.187 9.946 1.00 . A A . 59 PHE HD2 1 1
8 9627 1 1 59 PHE HE1 H 66.655 2.627 8.898 1.00 . A A . 59 PHE HE1 1 1
8 9628 1 1 59 PHE HE2 H 67.257 -0.869 11.407 1.00 . A A . 59 PHE HE2 1 1
8 9629 1 1 59 PHE HZ H 67.727 1.537 10.890 1.00 . A A . 59 PHE HZ 1 1
8 9630 1 1 59 PHE N N 62.545 -1.798 9.175 1.00 . A A . 59 PHE N 1 1
8 9631 1 1 59 PHE O O 61.970 -2.769 6.539 1.00 . A A . 59 PHE O 1 1
8 9632 1 1 60 LYS C C 61.568 -0.802 3.513 1.00 . A A . 60 LYS C 1 1
8 9633 1 1 60 LYS CA C 60.726 -1.088 4.759 1.00 . A A . 60 LYS CA 1 1
8 9634 1 1 60 LYS CB C 59.460 -0.227 4.757 1.00 . A A . 60 LYS CB 1 1
8 9635 1 1 60 LYS CD C 57.275 0.174 3.610 1.00 . A A . 60 LYS CD 1 1
8 9636 1 1 60 LYS CE C 56.273 -0.393 2.602 1.00 . A A . 60 LYS CE 1 1
8 9637 1 1 60 LYS CG C 58.501 -0.738 3.678 1.00 . A A . 60 LYS CG 1 1
8 9638 1 1 60 LYS H H 61.510 0.271 6.235 1.00 . A A . 60 LYS H 1 1
8 9639 1 1 60 LYS HA H 60.461 -2.133 4.809 1.00 . A A . 60 LYS HA 1 1
8 9640 1 1 60 LYS HB2 H 58.983 -0.288 5.724 1.00 . A A . 60 LYS HB2 1 1
8 9641 1 1 60 LYS HB3 H 59.723 0.799 4.547 1.00 . A A . 60 LYS HB3 1 1
8 9642 1 1 60 LYS HD2 H 56.814 0.231 4.586 1.00 . A A . 60 LYS HD2 1 1
8 9643 1 1 60 LYS HD3 H 57.578 1.162 3.297 1.00 . A A . 60 LYS HD3 1 1
8 9644 1 1 60 LYS HE2 H 56.793 -0.823 1.758 1.00 . A A . 60 LYS HE2 1 1
8 9645 1 1 60 LYS HE3 H 55.642 -1.132 3.074 1.00 . A A . 60 LYS HE3 1 1
8 9646 1 1 60 LYS HG2 H 59.003 -0.740 2.722 1.00 . A A . 60 LYS HG2 1 1
8 9647 1 1 60 LYS HG3 H 58.188 -1.742 3.923 1.00 . A A . 60 LYS HG3 1 1
8 9648 1 1 60 LYS HZ1 H 54.757 0.470 1.466 1.00 . A A . 60 LYS HZ1 1 1
8 9649 1 1 60 LYS HZ2 H 56.078 1.496 1.752 1.00 . A A . 60 LYS HZ2 1 1
8 9650 1 1 60 LYS HZ3 H 54.966 1.178 2.997 1.00 . A A . 60 LYS HZ3 1 1
8 9651 1 1 60 LYS N N 61.470 -0.678 5.990 1.00 . A A . 60 LYS N 1 1
8 9652 1 1 60 LYS NZ N 55.457 0.776 2.172 1.00 . A A . 60 LYS NZ 1 1
8 9653 1 1 60 LYS O O 62.212 0.229 3.422 1.00 . A A . 60 LYS O 1 1
8 9654 1 1 61 VAL C C 61.447 -0.604 0.357 1.00 . A A . 61 VAL C 1 1
8 9655 1 1 61 VAL CA C 62.303 -1.483 1.275 1.00 . A A . 61 VAL CA 1 1
8 9656 1 1 61 VAL CB C 62.528 -2.879 0.655 1.00 . A A . 61 VAL CB 1 1
8 9657 1 1 61 VAL CG1 C 63.320 -2.754 -0.652 1.00 . A A . 61 VAL CG1 1 1
8 9658 1 1 61 VAL CG2 C 63.322 -3.765 1.623 1.00 . A A . 61 VAL CG2 1 1
8 9659 1 1 61 VAL H H 61.068 -2.545 2.696 1.00 . A A . 61 VAL H 1 1
8 9660 1 1 61 VAL HA H 63.252 -1.005 1.467 1.00 . A A . 61 VAL HA 1 1
8 9661 1 1 61 VAL HB H 61.571 -3.337 0.451 1.00 . A A . 61 VAL HB 1 1
8 9662 1 1 61 VAL HG11 H 64.225 -2.192 -0.473 1.00 . A A . 61 VAL HG11 1 1
8 9663 1 1 61 VAL HG12 H 62.720 -2.244 -1.390 1.00 . A A . 61 VAL HG12 1 1
8 9664 1 1 61 VAL HG13 H 63.576 -3.740 -1.013 1.00 . A A . 61 VAL HG13 1 1
8 9665 1 1 61 VAL HG21 H 64.337 -3.401 1.694 1.00 . A A . 61 VAL HG21 1 1
8 9666 1 1 61 VAL HG22 H 63.330 -4.781 1.257 1.00 . A A . 61 VAL HG22 1 1
8 9667 1 1 61 VAL HG23 H 62.861 -3.737 2.599 1.00 . A A . 61 VAL HG23 1 1
8 9668 1 1 61 VAL N N 61.563 -1.709 2.562 1.00 . A A . 61 VAL N 1 1
8 9669 1 1 61 VAL O O 60.391 -1.016 -0.091 1.00 . A A . 61 VAL O 1 1
8 9670 1 1 62 VAL C C 61.124 1.269 -2.167 1.00 . A A . 62 VAL C 1 1
8 9671 1 1 62 VAL CA C 61.063 1.586 -0.669 1.00 . A A . 62 VAL CA 1 1
8 9672 1 1 62 VAL CB C 61.666 2.976 -0.372 1.00 . A A . 62 VAL CB 1 1
8 9673 1 1 62 VAL CG1 C 60.845 4.071 -1.065 1.00 . A A . 62 VAL CG1 1 1
8 9674 1 1 62 VAL CG2 C 61.652 3.243 1.139 1.00 . A A . 62 VAL CG2 1 1
8 9675 1 1 62 VAL H H 62.813 0.841 0.356 1.00 . A A . 62 VAL H 1 1
8 9676 1 1 62 VAL HA H 60.042 1.544 -0.321 1.00 . A A . 62 VAL HA 1 1
8 9677 1 1 62 VAL HB H 62.683 3.010 -0.733 1.00 . A A . 62 VAL HB 1 1
8 9678 1 1 62 VAL HG11 H 61.095 5.031 -0.641 1.00 . A A . 62 VAL HG11 1 1
8 9679 1 1 62 VAL HG12 H 59.792 3.877 -0.921 1.00 . A A . 62 VAL HG12 1 1
8 9680 1 1 62 VAL HG13 H 61.069 4.073 -2.122 1.00 . A A . 62 VAL HG13 1 1
8 9681 1 1 62 VAL HG21 H 62.105 2.411 1.656 1.00 . A A . 62 VAL HG21 1 1
8 9682 1 1 62 VAL HG22 H 60.633 3.364 1.474 1.00 . A A . 62 VAL HG22 1 1
8 9683 1 1 62 VAL HG23 H 62.210 4.144 1.350 1.00 . A A . 62 VAL HG23 1 1
8 9684 1 1 62 VAL N N 61.906 0.595 0.078 1.00 . A A . 62 VAL N 1 1
8 9685 1 1 62 VAL O O 60.113 1.290 -2.849 1.00 . A A . 62 VAL O 1 1
8 9686 1 1 63 GLN C C 63.806 0.024 -4.413 1.00 . A A . 63 GLN C 1 1
8 9687 1 1 63 GLN CA C 62.464 0.708 -4.137 1.00 . A A . 63 GLN CA 1 1
8 9688 1 1 63 GLN CB C 62.425 2.085 -4.806 1.00 . A A . 63 GLN CB 1 1
8 9689 1 1 63 GLN CD C 60.718 1.561 -6.561 1.00 . A A . 63 GLN CD 1 1
8 9690 1 1 63 GLN CG C 62.185 1.918 -6.308 1.00 . A A . 63 GLN CG 1 1
8 9691 1 1 63 GLN H H 63.087 0.932 -2.082 1.00 . A A . 63 GLN H 1 1
8 9692 1 1 63 GLN HA H 61.652 0.097 -4.499 1.00 . A A . 63 GLN HA 1 1
8 9693 1 1 63 GLN HB2 H 61.625 2.671 -4.377 1.00 . A A . 63 GLN HB2 1 1
8 9694 1 1 63 GLN HB3 H 63.365 2.590 -4.648 1.00 . A A . 63 GLN HB3 1 1
8 9695 1 1 63 GLN HE21 H 61.130 0.341 -8.072 1.00 . A A . 63 GLN HE21 1 1
8 9696 1 1 63 GLN HE22 H 59.483 0.495 -7.692 1.00 . A A . 63 GLN HE22 1 1
8 9697 1 1 63 GLN HG2 H 62.424 2.842 -6.814 1.00 . A A . 63 GLN HG2 1 1
8 9698 1 1 63 GLN HG3 H 62.817 1.128 -6.685 1.00 . A A . 63 GLN HG3 1 1
8 9699 1 1 63 GLN N N 62.303 0.977 -2.673 1.00 . A A . 63 GLN N 1 1
8 9700 1 1 63 GLN NE2 N 60.419 0.730 -7.522 1.00 . A A . 63 GLN NE2 1 1
8 9701 1 1 63 GLN O O 64.843 0.479 -3.965 1.00 . A A . 63 GLN O 1 1
8 9702 1 1 63 GLN OE1 O 59.835 2.045 -5.881 1.00 . A A . 63 GLN OE1 1 1
8 9703 1 1 64 ALA C C 65.285 -1.357 -7.093 1.00 . A A . 64 ALA C 1 1
8 9704 1 1 64 ALA CA C 65.044 -1.707 -5.621 1.00 . A A . 64 ALA CA 1 1
8 9705 1 1 64 ALA CB C 64.813 -3.210 -5.457 1.00 . A A . 64 ALA CB 1 1
8 9706 1 1 64 ALA H H 62.918 -1.470 -5.384 1.00 . A A . 64 ALA H 1 1
8 9707 1 1 64 ALA HA H 65.879 -1.390 -5.015 1.00 . A A . 64 ALA HA 1 1
8 9708 1 1 64 ALA HB1 H 65.399 -3.748 -6.188 1.00 . A A . 64 ALA HB1 1 1
8 9709 1 1 64 ALA HB2 H 63.766 -3.432 -5.602 1.00 . A A . 64 ALA HB2 1 1
8 9710 1 1 64 ALA HB3 H 65.111 -3.513 -4.464 1.00 . A A . 64 ALA HB3 1 1
8 9711 1 1 64 ALA N N 63.780 -1.067 -5.146 1.00 . A A . 64 ALA N 1 1
8 9712 1 1 64 ALA O O 64.378 -1.422 -7.904 1.00 . A A . 64 ALA O 1 1
8 9713 1 1 65 TYR C C 68.078 -1.408 -9.316 1.00 . A A . 65 TYR C 1 1
8 9714 1 1 65 TYR CA C 66.828 -0.631 -8.851 1.00 . A A . 65 TYR CA 1 1
8 9715 1 1 65 TYR CB C 67.125 0.870 -8.814 1.00 . A A . 65 TYR CB 1 1
8 9716 1 1 65 TYR CD1 C 64.971 1.519 -10.011 1.00 . A A . 65 TYR CD1 1 1
8 9717 1 1 65 TYR CD2 C 65.654 2.780 -7.993 1.00 . A A . 65 TYR CD2 1 1
8 9718 1 1 65 TYR CE1 C 63.808 2.342 -10.131 1.00 . A A . 65 TYR CE1 1 1
8 9719 1 1 65 TYR CE2 C 64.492 3.603 -8.113 1.00 . A A . 65 TYR CE2 1 1
8 9720 1 1 65 TYR CG C 65.894 1.738 -8.941 1.00 . A A . 65 TYR CG 1 1
8 9721 1 1 65 TYR CZ C 63.568 3.384 -9.183 1.00 . A A . 65 TYR CZ 1 1
8 9722 1 1 65 TYR H H 67.201 -0.939 -6.750 1.00 . A A . 65 TYR H 1 1
8 9723 1 1 65 TYR HA H 65.984 -0.820 -9.491 1.00 . A A . 65 TYR HA 1 1
8 9724 1 1 65 TYR HB2 H 67.611 1.103 -7.878 1.00 . A A . 65 TYR HB2 1 1
8 9725 1 1 65 TYR HB3 H 67.802 1.109 -9.622 1.00 . A A . 65 TYR HB3 1 1
8 9726 1 1 65 TYR HD1 H 65.151 0.731 -10.728 1.00 . A A . 65 TYR HD1 1 1
8 9727 1 1 65 TYR HD2 H 66.351 2.945 -7.185 1.00 . A A . 65 TYR HD2 1 1
8 9728 1 1 65 TYR HE1 H 63.110 2.176 -10.939 1.00 . A A . 65 TYR HE1 1 1
8 9729 1 1 65 TYR HE2 H 64.311 4.391 -7.396 1.00 . A A . 65 TYR HE2 1 1
8 9730 1 1 65 TYR HH H 61.693 3.675 -8.983 1.00 . A A . 65 TYR HH 1 1
8 9731 1 1 65 TYR N N 66.498 -0.986 -7.434 1.00 . A A . 65 TYR N 1 1
8 9732 1 1 65 TYR O O 69.137 -1.187 -8.763 1.00 . A A . 65 TYR O 1 1
8 9733 1 1 65 TYR OH O 62.447 4.179 -9.299 1.00 . A A . 65 TYR OH 1 1
8 9734 1 1 66 PRO C C 66.104 -3.855 -9.794 1.00 . A A . 66 PRO C 1 1
8 9735 1 1 66 PRO CA C 66.672 -2.857 -10.805 1.00 . A A . 66 PRO CA 1 1
8 9736 1 1 66 PRO CB C 67.074 -3.568 -12.096 1.00 . A A . 66 PRO CB 1 1
8 9737 1 1 66 PRO CD C 69.108 -2.858 -11.044 1.00 . A A . 66 PRO CD 1 1
8 9738 1 1 66 PRO CG C 68.497 -3.949 -11.877 1.00 . A A . 66 PRO CG 1 1
8 9739 1 1 66 PRO HA H 65.962 -2.075 -11.020 1.00 . A A . 66 PRO HA 1 1
8 9740 1 1 66 PRO HB2 H 66.464 -4.447 -12.251 1.00 . A A . 66 PRO HB2 1 1
8 9741 1 1 66 PRO HB3 H 66.995 -2.898 -12.938 1.00 . A A . 66 PRO HB3 1 1
8 9742 1 1 66 PRO HD2 H 69.839 -3.268 -10.361 1.00 . A A . 66 PRO HD2 1 1
8 9743 1 1 66 PRO HD3 H 69.555 -2.104 -11.674 1.00 . A A . 66 PRO HD3 1 1
8 9744 1 1 66 PRO HG2 H 68.551 -4.893 -11.353 1.00 . A A . 66 PRO HG2 1 1
8 9745 1 1 66 PRO HG3 H 69.013 -4.020 -12.823 1.00 . A A . 66 PRO HG3 1 1
8 9746 1 1 66 PRO N N 67.970 -2.293 -10.302 1.00 . A A . 66 PRO N 1 1
8 9747 1 1 66 PRO O O 66.813 -4.317 -8.920 1.00 . A A . 66 PRO O 1 1
8 9748 1 1 67 SER C C 64.098 -6.555 -9.674 1.00 . A A . 67 SER C 1 1
8 9749 1 1 67 SER CA C 64.224 -5.182 -8.977 1.00 . A A . 67 SER CA 1 1
8 9750 1 1 67 SER CB C 62.838 -4.620 -8.661 1.00 . A A . 67 SER CB 1 1
8 9751 1 1 67 SER H H 64.294 -3.784 -10.618 1.00 . A A . 67 SER H 1 1
8 9752 1 1 67 SER HA H 64.809 -5.250 -8.076 1.00 . A A . 67 SER HA 1 1
8 9753 1 1 67 SER HB2 H 62.373 -4.272 -9.570 1.00 . A A . 67 SER HB2 1 1
8 9754 1 1 67 SER HB3 H 62.228 -5.397 -8.221 1.00 . A A . 67 SER HB3 1 1
8 9755 1 1 67 SER HG H 63.184 -2.750 -8.259 1.00 . A A . 67 SER HG 1 1
8 9756 1 1 67 SER N N 64.839 -4.190 -9.912 1.00 . A A . 67 SER N 1 1
8 9757 1 1 67 SER O O 63.810 -6.590 -10.854 1.00 . A A . 67 SER O 1 1
8 9758 1 1 67 SER OG O 62.965 -3.535 -7.754 1.00 . A A . 67 SER OG 1 1
8 9759 1 1 68 PRO C C 66.588 -7.525 -7.955 1.00 . A A . 68 PRO C 1 1
8 9760 1 1 68 PRO CA C 65.089 -7.702 -7.682 1.00 . A A . 68 PRO CA 1 1
8 9761 1 1 68 PRO CB C 64.801 -9.101 -7.141 1.00 . A A . 68 PRO CB 1 1
8 9762 1 1 68 PRO CD C 63.808 -8.994 -9.320 1.00 . A A . 68 PRO CD 1 1
8 9763 1 1 68 PRO CG C 64.504 -9.912 -8.356 1.00 . A A . 68 PRO CG 1 1
8 9764 1 1 68 PRO HA H 64.734 -6.956 -6.989 1.00 . A A . 68 PRO HA 1 1
8 9765 1 1 68 PRO HB2 H 65.665 -9.494 -6.623 1.00 . A A . 68 PRO HB2 1 1
8 9766 1 1 68 PRO HB3 H 63.942 -9.085 -6.487 1.00 . A A . 68 PRO HB3 1 1
8 9767 1 1 68 PRO HD2 H 64.074 -9.243 -10.338 1.00 . A A . 68 PRO HD2 1 1
8 9768 1 1 68 PRO HD3 H 62.738 -9.042 -9.184 1.00 . A A . 68 PRO HD3 1 1
8 9769 1 1 68 PRO HG2 H 65.425 -10.281 -8.789 1.00 . A A . 68 PRO HG2 1 1
8 9770 1 1 68 PRO HG3 H 63.856 -10.738 -8.102 1.00 . A A . 68 PRO HG3 1 1
8 9771 1 1 68 PRO N N 64.307 -7.658 -8.963 1.00 . A A . 68 PRO N 1 1
8 9772 1 1 68 PRO O O 67.039 -7.680 -9.076 1.00 . A A . 68 PRO O 1 1
8 9773 1 1 69 LEU C C 69.510 -7.670 -5.788 1.00 . A A . 69 LEU C 1 1
8 9774 1 1 69 LEU CA C 68.842 -7.152 -7.068 1.00 . A A . 69 LEU CA 1 1
8 9775 1 1 69 LEU CB C 69.200 -5.677 -7.332 1.00 . A A . 69 LEU CB 1 1
8 9776 1 1 69 LEU CD1 C 69.853 -4.696 -5.108 1.00 . A A . 69 LEU CD1 1 1
8 9777 1 1 69 LEU CD2 C 68.443 -3.356 -6.698 1.00 . A A . 69 LEU CD2 1 1
8 9778 1 1 69 LEU CG C 68.745 -4.769 -6.171 1.00 . A A . 69 LEU CG 1 1
8 9779 1 1 69 LEU H H 66.936 -6.984 -6.072 1.00 . A A . 69 LEU H 1 1
8 9780 1 1 69 LEU HA H 69.152 -7.756 -7.909 1.00 . A A . 69 LEU HA 1 1
8 9781 1 1 69 LEU HB2 H 70.270 -5.590 -7.455 1.00 . A A . 69 LEU HB2 1 1
8 9782 1 1 69 LEU HB3 H 68.717 -5.360 -8.242 1.00 . A A . 69 LEU HB3 1 1
8 9783 1 1 69 LEU HD11 H 69.749 -5.524 -4.423 1.00 . A A . 69 LEU HD11 1 1
8 9784 1 1 69 LEU HD12 H 69.770 -3.768 -4.562 1.00 . A A . 69 LEU HD12 1 1
8 9785 1 1 69 LEU HD13 H 70.819 -4.745 -5.589 1.00 . A A . 69 LEU HD13 1 1
8 9786 1 1 69 LEU HD21 H 68.656 -2.626 -5.929 1.00 . A A . 69 LEU HD21 1 1
8 9787 1 1 69 LEU HD22 H 67.401 -3.291 -6.969 1.00 . A A . 69 LEU HD22 1 1
8 9788 1 1 69 LEU HD23 H 69.055 -3.151 -7.564 1.00 . A A . 69 LEU HD23 1 1
8 9789 1 1 69 LEU HG H 67.854 -5.183 -5.727 1.00 . A A . 69 LEU HG 1 1
8 9790 1 1 69 LEU N N 67.351 -7.199 -6.934 1.00 . A A . 69 LEU N 1 1
8 9791 1 1 69 LEU O O 68.916 -7.644 -4.725 1.00 . A A . 69 LEU O 1 1
8 9792 1 1 70 ARG C C 72.328 -7.286 -4.202 1.00 . A A . 70 ARG C 1 1
8 9793 1 1 70 ARG CA C 71.521 -8.500 -4.672 1.00 . A A . 70 ARG CA 1 1
8 9794 1 1 70 ARG CB C 72.455 -9.638 -5.100 1.00 . A A . 70 ARG CB 1 1
8 9795 1 1 70 ARG CD C 72.430 -12.054 -5.739 1.00 . A A . 70 ARG CD 1 1
8 9796 1 1 70 ARG CG C 71.774 -10.987 -4.860 1.00 . A A . 70 ARG CG 1 1
8 9797 1 1 70 ARG CZ C 71.745 -14.044 -4.437 1.00 . A A . 70 ARG CZ 1 1
8 9798 1 1 70 ARG H H 71.132 -8.255 -6.781 1.00 . A A . 70 ARG H 1 1
8 9799 1 1 70 ARG HA H 70.862 -8.830 -3.884 1.00 . A A . 70 ARG HA 1 1
8 9800 1 1 70 ARG HB2 H 72.688 -9.534 -6.150 1.00 . A A . 70 ARG HB2 1 1
8 9801 1 1 70 ARG HB3 H 73.368 -9.593 -4.524 1.00 . A A . 70 ARG HB3 1 1
8 9802 1 1 70 ARG HD2 H 72.396 -11.759 -6.778 1.00 . A A . 70 ARG HD2 1 1
8 9803 1 1 70 ARG HD3 H 73.450 -12.223 -5.428 1.00 . A A . 70 ARG HD3 1 1
8 9804 1 1 70 ARG HE H 70.961 -13.554 -6.199 1.00 . A A . 70 ARG HE 1 1
8 9805 1 1 70 ARG HG2 H 71.879 -11.261 -3.819 1.00 . A A . 70 ARG HG2 1 1
8 9806 1 1 70 ARG HG3 H 70.727 -10.911 -5.109 1.00 . A A . 70 ARG HG3 1 1
8 9807 1 1 70 ARG HH11 H 73.184 -12.953 -3.535 1.00 . A A . 70 ARG HH11 1 1
8 9808 1 1 70 ARG HH12 H 72.660 -14.360 -2.678 1.00 . A A . 70 ARG HH12 1 1
8 9809 1 1 70 ARG HH21 H 70.344 -15.340 -5.039 1.00 . A A . 70 ARG HH21 1 1
8 9810 1 1 70 ARG HH22 H 71.082 -15.689 -3.511 1.00 . A A . 70 ARG HH22 1 1
8 9811 1 1 70 ARG N N 70.731 -8.143 -5.893 1.00 . A A . 70 ARG N 1 1
8 9812 1 1 70 ARG NE N 71.615 -13.291 -5.518 1.00 . A A . 70 ARG NE 1 1
8 9813 1 1 70 ARG NH1 N 72.598 -13.761 -3.476 1.00 . A A . 70 ARG NH1 1 1
8 9814 1 1 70 ARG NH2 N 70.998 -15.107 -4.320 1.00 . A A . 70 ARG NH2 1 1
8 9815 1 1 70 ARG O O 72.839 -6.526 -5.006 1.00 . A A . 70 ARG O 1 1
8 9816 1 1 71 VAL C C 74.676 -6.219 -2.326 1.00 . A A . 71 VAL C 1 1
8 9817 1 1 71 VAL CA C 73.170 -5.922 -2.349 1.00 . A A . 71 VAL CA 1 1
8 9818 1 1 71 VAL CB C 72.621 -5.715 -0.921 1.00 . A A . 71 VAL CB 1 1
8 9819 1 1 71 VAL CG1 C 73.289 -4.499 -0.266 1.00 . A A . 71 VAL CG1 1 1
8 9820 1 1 71 VAL CG2 C 71.108 -5.471 -0.967 1.00 . A A . 71 VAL CG2 1 1
8 9821 1 1 71 VAL H H 72.041 -7.767 -2.293 1.00 . A A . 71 VAL H 1 1
8 9822 1 1 71 VAL HA H 72.971 -5.048 -2.952 1.00 . A A . 71 VAL HA 1 1
8 9823 1 1 71 VAL HB H 72.826 -6.596 -0.329 1.00 . A A . 71 VAL HB 1 1
8 9824 1 1 71 VAL HG11 H 73.301 -3.675 -0.965 1.00 . A A . 71 VAL HG11 1 1
8 9825 1 1 71 VAL HG12 H 74.303 -4.750 0.010 1.00 . A A . 71 VAL HG12 1 1
8 9826 1 1 71 VAL HG13 H 72.736 -4.214 0.616 1.00 . A A . 71 VAL HG13 1 1
8 9827 1 1 71 VAL HG21 H 70.597 -6.410 -1.113 1.00 . A A . 71 VAL HG21 1 1
8 9828 1 1 71 VAL HG22 H 70.876 -4.805 -1.785 1.00 . A A . 71 VAL HG22 1 1
8 9829 1 1 71 VAL HG23 H 70.786 -5.025 -0.037 1.00 . A A . 71 VAL HG23 1 1
8 9830 1 1 71 VAL N N 72.440 -7.111 -2.904 1.00 . A A . 71 VAL N 1 1
8 9831 1 1 71 VAL O O 75.090 -7.297 -1.939 1.00 . A A . 71 VAL O 1 1
8 9832 1 1 72 GLU C C 77.656 -4.268 -2.082 1.00 . A A . 72 GLU C 1 1
8 9833 1 1 72 GLU CA C 76.967 -5.462 -2.743 1.00 . A A . 72 GLU CA 1 1
8 9834 1 1 72 GLU CB C 77.365 -5.543 -4.220 1.00 . A A . 72 GLU CB 1 1
8 9835 1 1 72 GLU CD C 77.395 -7.035 -6.224 1.00 . A A . 72 GLU CD 1 1
8 9836 1 1 72 GLU CG C 76.761 -6.797 -4.853 1.00 . A A . 72 GLU CG 1 1
8 9837 1 1 72 GLU H H 75.107 -4.417 -3.053 1.00 . A A . 72 GLU H 1 1
8 9838 1 1 72 GLU HA H 77.229 -6.378 -2.237 1.00 . A A . 72 GLU HA 1 1
8 9839 1 1 72 GLU HB2 H 77.000 -4.667 -4.737 1.00 . A A . 72 GLU HB2 1 1
8 9840 1 1 72 GLU HB3 H 78.441 -5.585 -4.299 1.00 . A A . 72 GLU HB3 1 1
8 9841 1 1 72 GLU HG2 H 76.948 -7.649 -4.215 1.00 . A A . 72 GLU HG2 1 1
8 9842 1 1 72 GLU HG3 H 75.697 -6.659 -4.969 1.00 . A A . 72 GLU HG3 1 1
8 9843 1 1 72 GLU N N 75.482 -5.268 -2.741 1.00 . A A . 72 GLU N 1 1
8 9844 1 1 72 GLU O O 77.022 -3.275 -1.769 1.00 . A A . 72 GLU O 1 1
8 9845 1 1 72 GLU OE1 O 77.059 -6.308 -7.145 1.00 . A A . 72 GLU OE1 1 1
8 9846 1 1 72 GLU OE2 O 78.208 -7.939 -6.330 1.00 . A A . 72 GLU OE2 1 1
8 9847 1 1 73 ASP C C 79.713 -2.077 -2.540 1.00 . A A . 73 ASP C 1 1
8 9848 1 1 73 ASP CA C 79.758 -3.164 -1.456 1.00 . A A . 73 ASP CA 1 1
8 9849 1 1 73 ASP CB C 81.195 -3.668 -1.276 1.00 . A A . 73 ASP CB 1 1
8 9850 1 1 73 ASP CG C 82.034 -2.587 -0.591 1.00 . A A . 73 ASP CG 1 1
8 9851 1 1 73 ASP H H 79.388 -5.239 -1.976 1.00 . A A . 73 ASP H 1 1
8 9852 1 1 73 ASP HA H 79.389 -2.775 -0.518 1.00 . A A . 73 ASP HA 1 1
8 9853 1 1 73 ASP HB2 H 81.189 -4.560 -0.667 1.00 . A A . 73 ASP HB2 1 1
8 9854 1 1 73 ASP HB3 H 81.621 -3.895 -2.242 1.00 . A A . 73 ASP HB3 1 1
8 9855 1 1 73 ASP N N 78.950 -4.365 -1.869 1.00 . A A . 73 ASP N 1 1
8 9856 1 1 73 ASP O O 79.824 -0.900 -2.242 1.00 . A A . 73 ASP O 1 1
8 9857 1 1 73 ASP OD1 O 81.993 -2.515 0.626 1.00 . A A . 73 ASP OD1 1 1
8 9858 1 1 73 ASP OD2 O 82.704 -1.851 -1.296 1.00 . A A . 73 ASP OD2 1 1
8 9859 1 1 74 ARG C C 78.079 -0.879 -5.064 1.00 . A A . 74 ARG C 1 1
8 9860 1 1 74 ARG CA C 79.493 -1.468 -4.906 1.00 . A A . 74 ARG CA 1 1
8 9861 1 1 74 ARG CB C 79.926 -2.224 -6.178 1.00 . A A . 74 ARG CB 1 1
8 9862 1 1 74 ARG CD C 79.156 -3.830 -7.941 1.00 . A A . 74 ARG CD 1 1
8 9863 1 1 74 ARG CG C 78.986 -3.403 -6.479 1.00 . A A . 74 ARG CG 1 1
8 9864 1 1 74 ARG CZ C 78.101 -2.946 -9.999 1.00 . A A . 74 ARG CZ 1 1
8 9865 1 1 74 ARG H H 79.468 -3.425 -3.985 1.00 . A A . 74 ARG H 1 1
8 9866 1 1 74 ARG HA H 80.195 -0.672 -4.711 1.00 . A A . 74 ARG HA 1 1
8 9867 1 1 74 ARG HB2 H 79.915 -1.542 -7.014 1.00 . A A . 74 ARG HB2 1 1
8 9868 1 1 74 ARG HB3 H 80.930 -2.599 -6.041 1.00 . A A . 74 ARG HB3 1 1
8 9869 1 1 74 ARG HD2 H 80.206 -3.918 -8.183 1.00 . A A . 74 ARG HD2 1 1
8 9870 1 1 74 ARG HD3 H 78.651 -4.768 -8.115 1.00 . A A . 74 ARG HD3 1 1
8 9871 1 1 74 ARG HE H 78.411 -1.849 -8.369 1.00 . A A . 74 ARG HE 1 1
8 9872 1 1 74 ARG HG2 H 79.230 -4.234 -5.832 1.00 . A A . 74 ARG HG2 1 1
8 9873 1 1 74 ARG HG3 H 77.963 -3.103 -6.310 1.00 . A A . 74 ARG HG3 1 1
8 9874 1 1 74 ARG HH11 H 78.642 -4.884 -10.146 1.00 . A A . 74 ARG HH11 1 1
8 9875 1 1 74 ARG HH12 H 77.888 -4.209 -11.545 1.00 . A A . 74 ARG HH12 1 1
8 9876 1 1 74 ARG HH21 H 77.456 -1.061 -10.202 1.00 . A A . 74 ARG HH21 1 1
8 9877 1 1 74 ARG HH22 H 77.228 -2.084 -11.582 1.00 . A A . 74 ARG HH22 1 1
8 9878 1 1 74 ARG N N 79.551 -2.469 -3.787 1.00 . A A . 74 ARG N 1 1
8 9879 1 1 74 ARG NE N 78.520 -2.743 -8.761 1.00 . A A . 74 ARG NE 1 1
8 9880 1 1 74 ARG NH1 N 78.221 -4.106 -10.608 1.00 . A A . 74 ARG NH1 1 1
8 9881 1 1 74 ARG NH2 N 77.552 -1.953 -10.645 1.00 . A A . 74 ARG NH2 1 1
8 9882 1 1 74 ARG O O 77.920 0.184 -5.639 1.00 . A A . 74 ARG O 1 1
8 9883 1 1 75 THR C C 75.523 0.193 -3.700 1.00 . A A . 75 THR C 1 1
8 9884 1 1 75 THR CA C 75.668 -1.008 -4.639 1.00 . A A . 75 THR CA 1 1
8 9885 1 1 75 THR CB C 74.741 -2.146 -4.196 1.00 . A A . 75 THR CB 1 1
8 9886 1 1 75 THR CG2 C 73.287 -1.766 -4.481 1.00 . A A . 75 THR CG2 1 1
8 9887 1 1 75 THR H H 77.224 -2.428 -4.140 1.00 . A A . 75 THR H 1 1
8 9888 1 1 75 THR HA H 75.436 -0.719 -5.653 1.00 . A A . 75 THR HA 1 1
8 9889 1 1 75 THR HB H 74.863 -2.319 -3.137 1.00 . A A . 75 THR HB 1 1
8 9890 1 1 75 THR HG1 H 74.955 -3.153 -5.846 1.00 . A A . 75 THR HG1 1 1
8 9891 1 1 75 THR HG21 H 72.669 -2.650 -4.440 1.00 . A A . 75 THR HG21 1 1
8 9892 1 1 75 THR HG22 H 73.218 -1.324 -5.464 1.00 . A A . 75 THR HG22 1 1
8 9893 1 1 75 THR HG23 H 72.949 -1.056 -3.741 1.00 . A A . 75 THR HG23 1 1
8 9894 1 1 75 THR N N 77.064 -1.557 -4.563 1.00 . A A . 75 THR N 1 1
8 9895 1 1 75 THR O O 75.916 0.135 -2.549 1.00 . A A . 75 THR O 1 1
8 9896 1 1 75 THR OG1 O 75.072 -3.329 -4.910 1.00 . A A . 75 THR OG1 1 1
8 9897 1 1 76 LYS C C 73.462 2.432 -2.584 1.00 . A A . 76 LYS C 1 1
8 9898 1 1 76 LYS CA C 74.785 2.505 -3.352 1.00 . A A . 76 LYS CA 1 1
8 9899 1 1 76 LYS CB C 74.763 3.677 -4.338 1.00 . A A . 76 LYS CB 1 1
8 9900 1 1 76 LYS CD C 76.113 4.997 -5.977 1.00 . A A . 76 LYS CD 1 1
8 9901 1 1 76 LYS CE C 77.344 4.936 -6.885 1.00 . A A . 76 LYS CE 1 1
8 9902 1 1 76 LYS CG C 76.131 3.808 -5.014 1.00 . A A . 76 LYS CG 1 1
8 9903 1 1 76 LYS H H 74.650 1.276 -5.126 1.00 . A A . 76 LYS H 1 1
8 9904 1 1 76 LYS HA H 75.614 2.613 -2.669 1.00 . A A . 76 LYS HA 1 1
8 9905 1 1 76 LYS HB2 H 74.006 3.502 -5.089 1.00 . A A . 76 LYS HB2 1 1
8 9906 1 1 76 LYS HB3 H 74.537 4.590 -3.807 1.00 . A A . 76 LYS HB3 1 1
8 9907 1 1 76 LYS HD2 H 75.218 4.957 -6.581 1.00 . A A . 76 LYS HD2 1 1
8 9908 1 1 76 LYS HD3 H 76.128 5.917 -5.414 1.00 . A A . 76 LYS HD3 1 1
8 9909 1 1 76 LYS HE2 H 78.247 4.901 -6.291 1.00 . A A . 76 LYS HE2 1 1
8 9910 1 1 76 LYS HE3 H 77.288 4.078 -7.538 1.00 . A A . 76 LYS HE3 1 1
8 9911 1 1 76 LYS HG2 H 76.890 3.965 -4.262 1.00 . A A . 76 LYS HG2 1 1
8 9912 1 1 76 LYS HG3 H 76.349 2.905 -5.564 1.00 . A A . 76 LYS HG3 1 1
8 9913 1 1 76 LYS HZ1 H 77.324 7.011 -7.044 1.00 . A A . 76 LYS HZ1 1 1
8 9914 1 1 76 LYS HZ2 H 76.413 6.218 -8.235 1.00 . A A . 76 LYS HZ2 1 1
8 9915 1 1 76 LYS HZ3 H 78.109 6.225 -8.328 1.00 . A A . 76 LYS HZ3 1 1
8 9916 1 1 76 LYS N N 74.959 1.275 -4.193 1.00 . A A . 76 LYS N 1 1
8 9917 1 1 76 LYS NZ N 77.293 6.192 -7.683 1.00 . A A . 76 LYS NZ 1 1
8 9918 1 1 76 LYS O O 72.457 2.008 -3.123 1.00 . A A . 76 LYS O 1 1
8 9919 1 1 77 ILE C C 71.926 4.187 0.074 1.00 . A A . 77 ILE C 1 1
8 9920 1 1 77 ILE CA C 72.207 2.795 -0.511 1.00 . A A . 77 ILE CA 1 1
8 9921 1 1 77 ILE CB C 72.479 1.754 0.595 1.00 . A A . 77 ILE CB 1 1
8 9922 1 1 77 ILE CD1 C 73.336 -0.565 1.010 1.00 . A A . 77 ILE CD1 1 1
8 9923 1 1 77 ILE CG1 C 72.750 0.382 -0.039 1.00 . A A . 77 ILE CG1 1 1
8 9924 1 1 77 ILE CG2 C 71.261 1.631 1.522 1.00 . A A . 77 ILE CG2 1 1
8 9925 1 1 77 ILE H H 74.288 3.186 -0.938 1.00 . A A . 77 ILE H 1 1
8 9926 1 1 77 ILE HA H 71.374 2.475 -1.119 1.00 . A A . 77 ILE HA 1 1
8 9927 1 1 77 ILE HB H 73.339 2.060 1.171 1.00 . A A . 77 ILE HB 1 1
8 9928 1 1 77 ILE HD11 H 74.040 -0.028 1.628 1.00 . A A . 77 ILE HD11 1 1
8 9929 1 1 77 ILE HD12 H 73.841 -1.380 0.514 1.00 . A A . 77 ILE HD12 1 1
8 9930 1 1 77 ILE HD13 H 72.539 -0.956 1.626 1.00 . A A . 77 ILE HD13 1 1
8 9931 1 1 77 ILE HG12 H 71.825 -0.028 -0.417 1.00 . A A . 77 ILE HG12 1 1
8 9932 1 1 77 ILE HG13 H 73.452 0.493 -0.853 1.00 . A A . 77 ILE HG13 1 1
8 9933 1 1 77 ILE HG21 H 70.361 1.574 0.928 1.00 . A A . 77 ILE HG21 1 1
8 9934 1 1 77 ILE HG22 H 71.212 2.494 2.169 1.00 . A A . 77 ILE HG22 1 1
8 9935 1 1 77 ILE HG23 H 71.354 0.737 2.121 1.00 . A A . 77 ILE HG23 1 1
8 9936 1 1 77 ILE N N 73.461 2.843 -1.336 1.00 . A A . 77 ILE N 1 1
8 9937 1 1 77 ILE O O 72.828 4.867 0.530 1.00 . A A . 77 ILE O 1 1
8 9938 1 1 78 THR C C 69.137 5.903 1.510 1.00 . A A . 78 THR C 1 1
8 9939 1 1 78 THR CA C 70.311 5.971 0.528 1.00 . A A . 78 THR CA 1 1
8 9940 1 1 78 THR CB C 69.904 6.724 -0.740 1.00 . A A . 78 THR CB 1 1
8 9941 1 1 78 THR CG2 C 69.743 8.212 -0.424 1.00 . A A . 78 THR CG2 1 1
8 9942 1 1 78 THR H H 69.975 3.997 -0.267 1.00 . A A . 78 THR H 1 1
8 9943 1 1 78 THR HA H 71.160 6.452 0.988 1.00 . A A . 78 THR HA 1 1
8 9944 1 1 78 THR HB H 68.966 6.333 -1.106 1.00 . A A . 78 THR HB 1 1
8 9945 1 1 78 THR HG1 H 70.584 5.923 -2.377 1.00 . A A . 78 THR HG1 1 1
8 9946 1 1 78 THR HG21 H 70.712 8.643 -0.214 1.00 . A A . 78 THR HG21 1 1
8 9947 1 1 78 THR HG22 H 69.103 8.330 0.437 1.00 . A A . 78 THR HG22 1 1
8 9948 1 1 78 THR HG23 H 69.303 8.714 -1.273 1.00 . A A . 78 THR HG23 1 1
8 9949 1 1 78 THR N N 70.678 4.599 0.058 1.00 . A A . 78 THR N 1 1
8 9950 1 1 78 THR O O 68.228 5.108 1.342 1.00 . A A . 78 THR O 1 1
8 9951 1 1 78 THR OG1 O 70.908 6.555 -1.732 1.00 . A A . 78 THR OG1 1 1
8 9952 1 1 79 LEU C C 67.078 7.942 3.152 1.00 . A A . 79 LEU C 1 1
8 9953 1 1 79 LEU CA C 68.024 6.789 3.502 1.00 . A A . 79 LEU CA 1 1
8 9954 1 1 79 LEU CB C 68.680 7.026 4.864 1.00 . A A . 79 LEU CB 1 1
8 9955 1 1 79 LEU CD1 C 70.367 6.117 6.467 1.00 . A A . 79 LEU CD1 1 1
8 9956 1 1 79 LEU CD2 C 68.492 4.670 5.675 1.00 . A A . 79 LEU CD2 1 1
8 9957 1 1 79 LEU CG C 69.468 5.781 5.277 1.00 . A A . 79 LEU CG 1 1
8 9958 1 1 79 LEU H H 69.928 7.330 2.652 1.00 . A A . 79 LEU H 1 1
8 9959 1 1 79 LEU HA H 67.489 5.852 3.507 1.00 . A A . 79 LEU HA 1 1
8 9960 1 1 79 LEU HB2 H 69.349 7.871 4.799 1.00 . A A . 79 LEU HB2 1 1
8 9961 1 1 79 LEU HB3 H 67.917 7.228 5.601 1.00 . A A . 79 LEU HB3 1 1
8 9962 1 1 79 LEU HD11 H 70.651 5.206 6.973 1.00 . A A . 79 LEU HD11 1 1
8 9963 1 1 79 LEU HD12 H 69.834 6.758 7.153 1.00 . A A . 79 LEU HD12 1 1
8 9964 1 1 79 LEU HD13 H 71.254 6.624 6.116 1.00 . A A . 79 LEU HD13 1 1
8 9965 1 1 79 LEU HD21 H 69.043 3.841 6.095 1.00 . A A . 79 LEU HD21 1 1
8 9966 1 1 79 LEU HD22 H 67.951 4.337 4.802 1.00 . A A . 79 LEU HD22 1 1
8 9967 1 1 79 LEU HD23 H 67.796 5.049 6.407 1.00 . A A . 79 LEU HD23 1 1
8 9968 1 1 79 LEU HG H 70.076 5.449 4.448 1.00 . A A . 79 LEU HG 1 1
8 9969 1 1 79 LEU N N 69.158 6.736 2.527 1.00 . A A . 79 LEU N 1 1
8 9970 1 1 79 LEU O O 67.494 9.085 3.068 1.00 . A A . 79 LEU O 1 1
8 9971 1 1 80 VAL C C 64.092 9.178 3.845 1.00 . A A . 80 VAL C 1 1
8 9972 1 1 80 VAL CA C 64.817 8.695 2.582 1.00 . A A . 80 VAL CA 1 1
8 9973 1 1 80 VAL CB C 63.838 8.013 1.604 1.00 . A A . 80 VAL CB 1 1
8 9974 1 1 80 VAL CG1 C 62.749 9.000 1.161 1.00 . A A . 80 VAL CG1 1 1
8 9975 1 1 80 VAL CG2 C 64.591 7.530 0.358 1.00 . A A . 80 VAL CG2 1 1
8 9976 1 1 80 VAL H H 65.521 6.710 3.040 1.00 . A A . 80 VAL H 1 1
8 9977 1 1 80 VAL HA H 65.311 9.522 2.093 1.00 . A A . 80 VAL HA 1 1
8 9978 1 1 80 VAL HB H 63.376 7.168 2.093 1.00 . A A . 80 VAL HB 1 1
8 9979 1 1 80 VAL HG11 H 61.986 8.472 0.608 1.00 . A A . 80 VAL HG11 1 1
8 9980 1 1 80 VAL HG12 H 63.187 9.762 0.533 1.00 . A A . 80 VAL HG12 1 1
8 9981 1 1 80 VAL HG13 H 62.306 9.462 2.032 1.00 . A A . 80 VAL HG13 1 1
8 9982 1 1 80 VAL HG21 H 65.275 6.742 0.634 1.00 . A A . 80 VAL HG21 1 1
8 9983 1 1 80 VAL HG22 H 65.142 8.354 -0.070 1.00 . A A . 80 VAL HG22 1 1
8 9984 1 1 80 VAL HG23 H 63.883 7.155 -0.368 1.00 . A A . 80 VAL HG23 1 1
8 9985 1 1 80 VAL N N 65.815 7.641 2.951 1.00 . A A . 80 VAL N 1 1
8 9986 1 1 80 VAL O O 63.905 8.424 4.785 1.00 . A A . 80 VAL O 1 1
8 9987 1 1 81 THR C C 61.845 11.985 4.445 1.00 . A A . 81 THR C 1 1
8 9988 1 1 81 THR CA C 62.838 10.947 4.977 1.00 . A A . 81 THR CA 1 1
8 9989 1 1 81 THR CB C 63.817 11.593 5.961 1.00 . A A . 81 THR CB 1 1
8 9990 1 1 81 THR CG2 C 64.685 10.510 6.604 1.00 . A A . 81 THR CG2 1 1
8 9991 1 1 81 THR H H 63.950 11.032 3.135 1.00 . A A . 81 THR H 1 1
8 9992 1 1 81 THR HA H 62.313 10.135 5.453 1.00 . A A . 81 THR HA 1 1
8 9993 1 1 81 THR HB H 63.265 12.111 6.730 1.00 . A A . 81 THR HB 1 1
8 9994 1 1 81 THR HG1 H 64.573 13.367 5.707 1.00 . A A . 81 THR HG1 1 1
8 9995 1 1 81 THR HG21 H 65.237 10.936 7.430 1.00 . A A . 81 THR HG21 1 1
8 9996 1 1 81 THR HG22 H 65.377 10.120 5.873 1.00 . A A . 81 THR HG22 1 1
8 9997 1 1 81 THR HG23 H 64.056 9.711 6.967 1.00 . A A . 81 THR HG23 1 1
8 9998 1 1 81 THR N N 63.690 10.429 3.863 1.00 . A A . 81 THR N 1 1
8 9999 1 1 81 THR O O 62.060 12.574 3.400 1.00 . A A . 81 THR O 1 1
8 10000 1 1 81 THR OG1 O 64.644 12.516 5.267 1.00 . A A . 81 THR OG1 1 1
8 10001 1 1 82 HIS C C 59.388 14.167 5.843 1.00 . A A . 82 HIS C 1 1
8 10002 1 1 82 HIS CA C 59.723 13.178 4.709 1.00 . A A . 82 HIS CA 1 1
8 10003 1 1 82 HIS CB C 58.506 12.316 4.363 1.00 . A A . 82 HIS CB 1 1
8 10004 1 1 82 HIS CD2 C 57.314 14.296 3.110 1.00 . A A . 82 HIS CD2 1 1
8 10005 1 1 82 HIS CE1 C 55.998 13.123 1.850 1.00 . A A . 82 HIS CE1 1 1
8 10006 1 1 82 HIS CG C 57.558 12.976 3.400 1.00 . A A . 82 HIS CG 1 1
8 10007 1 1 82 HIS H H 60.639 11.724 6.007 1.00 . A A . 82 HIS H 1 1
8 10008 1 1 82 HIS HA H 60.059 13.708 3.831 1.00 . A A . 82 HIS HA 1 1
8 10009 1 1 82 HIS HB2 H 58.850 11.392 3.927 1.00 . A A . 82 HIS HB2 1 1
8 10010 1 1 82 HIS HB3 H 57.974 12.090 5.276 1.00 . A A . 82 HIS HB3 1 1
8 10011 1 1 82 HIS HD1 H 56.635 11.271 2.549 1.00 . A A . 82 HIS HD1 1 1
8 10012 1 1 82 HIS HD2 H 57.812 15.136 3.572 1.00 . A A . 82 HIS HD2 1 1
8 10013 1 1 82 HIS HE1 H 55.252 12.840 1.123 1.00 . A A . 82 HIS HE1 1 1
8 10014 1 1 82 HIS N N 60.765 12.205 5.162 1.00 . A A . 82 HIS N 1 1
8 10015 1 1 82 HIS ND1 N 56.707 12.247 2.584 1.00 . A A . 82 HIS ND1 1 1
8 10016 1 1 82 HIS NE2 N 56.329 14.386 2.131 1.00 . A A . 82 HIS NE2 1 1
8 10017 1 1 82 HIS O O 58.595 13.839 6.709 1.00 . A A . 82 HIS O 1 1
8 10018 1 1 83 PRO C C 58.262 16.899 6.687 1.00 . A A . 83 PRO C 1 1
8 10019 1 1 83 PRO CA C 59.691 16.373 6.859 1.00 . A A . 83 PRO CA 1 1
8 10020 1 1 83 PRO CB C 60.717 17.480 6.603 1.00 . A A . 83 PRO CB 1 1
8 10021 1 1 83 PRO CD C 60.999 15.846 4.855 1.00 . A A . 83 PRO CD 1 1
8 10022 1 1 83 PRO CG C 61.129 17.309 5.178 1.00 . A A . 83 PRO CG 1 1
8 10023 1 1 83 PRO HA H 59.828 15.962 7.848 1.00 . A A . 83 PRO HA 1 1
8 10024 1 1 83 PRO HB2 H 60.271 18.454 6.751 1.00 . A A . 83 PRO HB2 1 1
8 10025 1 1 83 PRO HB3 H 61.571 17.356 7.251 1.00 . A A . 83 PRO HB3 1 1
8 10026 1 1 83 PRO HD2 H 60.651 15.714 3.840 1.00 . A A . 83 PRO HD2 1 1
8 10027 1 1 83 PRO HD3 H 61.940 15.340 5.003 1.00 . A A . 83 PRO HD3 1 1
8 10028 1 1 83 PRO HG2 H 60.483 17.889 4.536 1.00 . A A . 83 PRO HG2 1 1
8 10029 1 1 83 PRO HG3 H 62.154 17.620 5.050 1.00 . A A . 83 PRO HG3 1 1
8 10030 1 1 83 PRO N N 59.994 15.349 5.819 1.00 . A A . 83 PRO N 1 1
8 10031 1 1 83 PRO O O 57.876 17.150 5.557 1.00 . A A . 83 PRO O 1 1
8 10032 1 1 83 PRO OXT O 57.580 17.040 7.688 1.00 . A A . 83 PRO OXT 1 1
9 10033 1 1 8 GLU C C 80.710 -1.132 -20.590 1.00 . A A . 8 GLU C 1 1
9 10034 1 1 8 GLU CA C 80.329 -2.044 -21.759 1.00 . A A . 8 GLU CA 1 1
9 10035 1 1 8 GLU CB C 78.871 -2.498 -21.626 1.00 . A A . 8 GLU CB 1 1
9 10036 1 1 8 GLU CD C 76.982 -3.654 -22.791 1.00 . A A . 8 GLU CD 1 1
9 10037 1 1 8 GLU CG C 78.467 -3.288 -22.872 1.00 . A A . 8 GLU CG 1 1
9 10038 1 1 8 GLU H H 80.749 -4.146 -21.452 1.00 . A A . 8 GLU H 1 1
9 10039 1 1 8 GLU HA H 80.468 -1.526 -22.696 1.00 . A A . 8 GLU HA 1 1
9 10040 1 1 8 GLU HB2 H 78.768 -3.125 -20.751 1.00 . A A . 8 GLU HB2 1 1
9 10041 1 1 8 GLU HB3 H 78.232 -1.634 -21.526 1.00 . A A . 8 GLU HB3 1 1
9 10042 1 1 8 GLU HG2 H 78.642 -2.687 -23.752 1.00 . A A . 8 GLU HG2 1 1
9 10043 1 1 8 GLU HG3 H 79.055 -4.192 -22.932 1.00 . A A . 8 GLU HG3 1 1
9 10044 1 1 8 GLU N N 81.156 -3.296 -21.732 1.00 . A A . 8 GLU N 1 1
9 10045 1 1 8 GLU O O 80.811 0.073 -20.748 1.00 . A A . 8 GLU O 1 1
9 10046 1 1 8 GLU OE1 O 76.551 -4.073 -21.729 1.00 . A A . 8 GLU OE1 1 1
9 10047 1 1 8 GLU OE2 O 76.302 -3.512 -23.795 1.00 . A A . 8 GLU OE2 1 1
9 10048 1 1 9 GLY C C 80.714 -1.525 -16.966 1.00 . A A . 9 GLY C 1 1
9 10049 1 1 9 GLY CA C 81.307 -0.893 -18.229 1.00 . A A . 9 GLY CA 1 1
9 10050 1 1 9 GLY H H 80.825 -2.676 -19.337 1.00 . A A . 9 GLY H 1 1
9 10051 1 1 9 GLY HA2 H 82.384 -0.864 -18.146 1.00 . A A . 9 GLY HA2 1 1
9 10052 1 1 9 GLY HA3 H 80.927 0.112 -18.337 1.00 . A A . 9 GLY HA3 1 1
9 10053 1 1 9 GLY N N 80.921 -1.704 -19.425 1.00 . A A . 9 GLY N 1 1
9 10054 1 1 9 GLY O O 80.216 -2.637 -17.001 1.00 . A A . 9 GLY O 1 1
9 10055 1 1 10 VAL C C 78.748 -0.955 -14.433 1.00 . A A . 10 VAL C 1 1
9 10056 1 1 10 VAL CA C 80.224 -1.358 -14.570 1.00 . A A . 10 VAL CA 1 1
9 10057 1 1 10 VAL CB C 81.080 -0.723 -13.454 1.00 . A A . 10 VAL CB 1 1
9 10058 1 1 10 VAL CG1 C 80.623 -1.231 -12.080 1.00 . A A . 10 VAL CG1 1 1
9 10059 1 1 10 VAL CG2 C 82.556 -1.098 -13.642 1.00 . A A . 10 VAL CG2 1 1
9 10060 1 1 10 VAL H H 81.171 0.077 -15.876 1.00 . A A . 10 VAL H 1 1
9 10061 1 1 10 VAL HA H 80.322 -2.433 -14.545 1.00 . A A . 10 VAL HA 1 1
9 10062 1 1 10 VAL HB H 80.975 0.352 -13.490 1.00 . A A . 10 VAL HB 1 1
9 10063 1 1 10 VAL HG11 H 81.180 -0.725 -11.306 1.00 . A A . 10 VAL HG11 1 1
9 10064 1 1 10 VAL HG12 H 80.798 -2.295 -12.013 1.00 . A A . 10 VAL HG12 1 1
9 10065 1 1 10 VAL HG13 H 79.570 -1.031 -11.955 1.00 . A A . 10 VAL HG13 1 1
9 10066 1 1 10 VAL HG21 H 82.663 -2.172 -13.597 1.00 . A A . 10 VAL HG21 1 1
9 10067 1 1 10 VAL HG22 H 83.145 -0.644 -12.859 1.00 . A A . 10 VAL HG22 1 1
9 10068 1 1 10 VAL HG23 H 82.898 -0.742 -14.603 1.00 . A A . 10 VAL HG23 1 1
9 10069 1 1 10 VAL N N 80.768 -0.817 -15.860 1.00 . A A . 10 VAL N 1 1
9 10070 1 1 10 VAL O O 78.352 0.115 -14.862 1.00 . A A . 10 VAL O 1 1
9 10071 1 1 11 ILE C C 76.279 -0.838 -12.286 1.00 . A A . 11 ILE C 1 1
9 10072 1 1 11 ILE CA C 76.489 -1.502 -13.656 1.00 . A A . 11 ILE CA 1 1
9 10073 1 1 11 ILE CB C 75.763 -2.861 -13.736 1.00 . A A . 11 ILE CB 1 1
9 10074 1 1 11 ILE CD1 C 75.593 -4.980 -15.059 1.00 . A A . 11 ILE CD1 1 1
9 10075 1 1 11 ILE CG1 C 76.007 -3.508 -15.106 1.00 . A A . 11 ILE CG1 1 1
9 10076 1 1 11 ILE CG2 C 74.251 -2.671 -13.549 1.00 . A A . 11 ILE CG2 1 1
9 10077 1 1 11 ILE H H 78.304 -2.661 -13.508 1.00 . A A . 11 ILE H 1 1
9 10078 1 1 11 ILE HA H 76.144 -0.850 -14.444 1.00 . A A . 11 ILE HA 1 1
9 10079 1 1 11 ILE HB H 76.140 -3.513 -12.961 1.00 . A A . 11 ILE HB 1 1
9 10080 1 1 11 ILE HD11 H 74.530 -5.051 -14.883 1.00 . A A . 11 ILE HD11 1 1
9 10081 1 1 11 ILE HD12 H 76.124 -5.478 -14.262 1.00 . A A . 11 ILE HD12 1 1
9 10082 1 1 11 ILE HD13 H 75.833 -5.453 -16.001 1.00 . A A . 11 ILE HD13 1 1
9 10083 1 1 11 ILE HG12 H 75.421 -2.994 -15.856 1.00 . A A . 11 ILE HG12 1 1
9 10084 1 1 11 ILE HG13 H 77.054 -3.439 -15.358 1.00 . A A . 11 ILE HG13 1 1
9 10085 1 1 11 ILE HG21 H 73.863 -2.060 -14.350 1.00 . A A . 11 ILE HG21 1 1
9 10086 1 1 11 ILE HG22 H 74.065 -2.183 -12.602 1.00 . A A . 11 ILE HG22 1 1
9 10087 1 1 11 ILE HG23 H 73.763 -3.634 -13.559 1.00 . A A . 11 ILE HG23 1 1
9 10088 1 1 11 ILE N N 77.945 -1.809 -13.838 1.00 . A A . 11 ILE N 1 1
9 10089 1 1 11 ILE O O 76.641 -1.395 -11.264 1.00 . A A . 11 ILE O 1 1
9 10090 1 1 12 MET C C 74.001 0.574 -10.459 1.00 . A A . 12 MET C 1 1
9 10091 1 1 12 MET CA C 75.378 1.022 -10.978 1.00 . A A . 12 MET CA 1 1
9 10092 1 1 12 MET CB C 75.425 2.535 -11.275 1.00 . A A . 12 MET CB 1 1
9 10093 1 1 12 MET CE C 75.334 5.481 -12.189 1.00 . A A . 12 MET CE 1 1
9 10094 1 1 12 MET CG C 74.337 2.953 -12.290 1.00 . A A . 12 MET CG 1 1
9 10095 1 1 12 MET H H 75.478 0.777 -13.122 1.00 . A A . 12 MET H 1 1
9 10096 1 1 12 MET HA H 76.133 0.778 -10.247 1.00 . A A . 12 MET HA 1 1
9 10097 1 1 12 MET HB2 H 75.269 3.077 -10.353 1.00 . A A . 12 MET HB2 1 1
9 10098 1 1 12 MET HB3 H 76.402 2.780 -11.665 1.00 . A A . 12 MET HB3 1 1
9 10099 1 1 12 MET HE1 H 75.469 6.434 -12.679 1.00 . A A . 12 MET HE1 1 1
9 10100 1 1 12 MET HE2 H 76.235 5.214 -11.656 1.00 . A A . 12 MET HE2 1 1
9 10101 1 1 12 MET HE3 H 74.512 5.549 -11.492 1.00 . A A . 12 MET HE3 1 1
9 10102 1 1 12 MET HG2 H 74.014 2.093 -12.854 1.00 . A A . 12 MET HG2 1 1
9 10103 1 1 12 MET HG3 H 73.491 3.357 -11.752 1.00 . A A . 12 MET HG3 1 1
9 10104 1 1 12 MET N N 75.699 0.341 -12.274 1.00 . A A . 12 MET N 1 1
9 10105 1 1 12 MET O O 72.982 0.834 -11.076 1.00 . A A . 12 MET O 1 1
9 10106 1 1 12 MET SD S 74.972 4.214 -13.429 1.00 . A A . 12 MET SD 1 1
9 10107 1 1 13 SER C C 72.498 0.260 -7.371 1.00 . A A . 13 SER C 1 1
9 10108 1 1 13 SER CA C 72.684 -0.492 -8.691 1.00 . A A . 13 SER CA 1 1
9 10109 1 1 13 SER CB C 72.806 -1.994 -8.439 1.00 . A A . 13 SER CB 1 1
9 10110 1 1 13 SER H H 74.823 -0.350 -8.900 1.00 . A A . 13 SER H 1 1
9 10111 1 1 13 SER HA H 71.859 -0.293 -9.358 1.00 . A A . 13 SER HA 1 1
9 10112 1 1 13 SER HB2 H 71.875 -2.372 -8.048 1.00 . A A . 13 SER HB2 1 1
9 10113 1 1 13 SER HB3 H 73.035 -2.497 -9.369 1.00 . A A . 13 SER HB3 1 1
9 10114 1 1 13 SER HG H 73.498 -2.821 -6.820 1.00 . A A . 13 SER HG 1 1
9 10115 1 1 13 SER N N 73.978 -0.099 -9.330 1.00 . A A . 13 SER N 1 1
9 10116 1 1 13 SER O O 73.458 0.725 -6.779 1.00 . A A . 13 SER O 1 1
9 10117 1 1 13 SER OG O 73.842 -2.230 -7.495 1.00 . A A . 13 SER OG 1 1
9 10118 1 1 14 GLU C C 69.740 0.640 -4.968 1.00 . A A . 14 GLU C 1 1
9 10119 1 1 14 GLU CA C 70.986 1.175 -5.679 1.00 . A A . 14 GLU CA 1 1
9 10120 1 1 14 GLU CB C 70.745 2.599 -6.181 1.00 . A A . 14 GLU CB 1 1
9 10121 1 1 14 GLU CD C 70.311 4.961 -5.480 1.00 . A A . 14 GLU CD 1 1
9 10122 1 1 14 GLU CG C 70.688 3.561 -4.991 1.00 . A A . 14 GLU CG 1 1
9 10123 1 1 14 GLU H H 70.536 -0.066 -7.382 1.00 . A A . 14 GLU H 1 1
9 10124 1 1 14 GLU HA H 71.836 1.155 -5.017 1.00 . A A . 14 GLU HA 1 1
9 10125 1 1 14 GLU HB2 H 71.551 2.889 -6.840 1.00 . A A . 14 GLU HB2 1 1
9 10126 1 1 14 GLU HB3 H 69.810 2.637 -6.719 1.00 . A A . 14 GLU HB3 1 1
9 10127 1 1 14 GLU HG2 H 69.947 3.213 -4.286 1.00 . A A . 14 GLU HG2 1 1
9 10128 1 1 14 GLU HG3 H 71.654 3.597 -4.511 1.00 . A A . 14 GLU HG3 1 1
9 10129 1 1 14 GLU N N 71.273 0.377 -6.912 1.00 . A A . 14 GLU N 1 1
9 10130 1 1 14 GLU O O 68.844 0.103 -5.595 1.00 . A A . 14 GLU O 1 1
9 10131 1 1 14 GLU OE1 O 69.398 5.062 -6.284 1.00 . A A . 14 GLU OE1 1 1
9 10132 1 1 14 GLU OE2 O 70.941 5.909 -5.041 1.00 . A A . 14 GLU OE2 1 1
9 10133 1 1 15 LEU C C 68.036 1.602 -2.000 1.00 . A A . 15 LEU C 1 1
9 10134 1 1 15 LEU CA C 68.457 0.430 -2.892 1.00 . A A . 15 LEU CA 1 1
9 10135 1 1 15 LEU CB C 68.858 -0.777 -2.041 1.00 . A A . 15 LEU CB 1 1
9 10136 1 1 15 LEU CD1 C 66.787 -2.117 -2.442 1.00 . A A . 15 LEU CD1 1 1
9 10137 1 1 15 LEU CD2 C 68.037 -2.362 -0.294 1.00 . A A . 15 LEU CD2 1 1
9 10138 1 1 15 LEU CG C 67.613 -1.379 -1.386 1.00 . A A . 15 LEU CG 1 1
9 10139 1 1 15 LEU H H 70.472 1.133 -3.184 1.00 . A A . 15 LEU H 1 1
9 10140 1 1 15 LEU HA H 67.656 0.161 -3.563 1.00 . A A . 15 LEU HA 1 1
9 10141 1 1 15 LEU HB2 H 69.329 -1.519 -2.668 1.00 . A A . 15 LEU HB2 1 1
9 10142 1 1 15 LEU HB3 H 69.550 -0.462 -1.274 1.00 . A A . 15 LEU HB3 1 1
9 10143 1 1 15 LEU HD11 H 66.131 -2.824 -1.956 1.00 . A A . 15 LEU HD11 1 1
9 10144 1 1 15 LEU HD12 H 67.449 -2.642 -3.114 1.00 . A A . 15 LEU HD12 1 1
9 10145 1 1 15 LEU HD13 H 66.197 -1.405 -3.001 1.00 . A A . 15 LEU HD13 1 1
9 10146 1 1 15 LEU HD21 H 67.165 -2.872 0.091 1.00 . A A . 15 LEU HD21 1 1
9 10147 1 1 15 LEU HD22 H 68.520 -1.823 0.508 1.00 . A A . 15 LEU HD22 1 1
9 10148 1 1 15 LEU HD23 H 68.724 -3.084 -0.706 1.00 . A A . 15 LEU HD23 1 1
9 10149 1 1 15 LEU HG H 67.018 -0.589 -0.952 1.00 . A A . 15 LEU HG 1 1
9 10150 1 1 15 LEU N N 69.689 0.786 -3.661 1.00 . A A . 15 LEU N 1 1
9 10151 1 1 15 LEU O O 68.845 2.154 -1.272 1.00 . A A . 15 LEU O 1 1
9 10152 1 1 16 LYS C C 65.419 2.451 -0.034 1.00 . A A . 16 LYS C 1 1
9 10153 1 1 16 LYS CA C 66.259 3.058 -1.161 1.00 . A A . 16 LYS CA 1 1
9 10154 1 1 16 LYS CB C 65.391 3.948 -2.054 1.00 . A A . 16 LYS CB 1 1
9 10155 1 1 16 LYS CD C 65.441 6.282 -2.969 1.00 . A A . 16 LYS CD 1 1
9 10156 1 1 16 LYS CE C 66.258 7.276 -3.797 1.00 . A A . 16 LYS CE 1 1
9 10157 1 1 16 LYS CG C 66.264 5.013 -2.736 1.00 . A A . 16 LYS CG 1 1
9 10158 1 1 16 LYS H H 66.174 1.557 -2.703 1.00 . A A . 16 LYS H 1 1
9 10159 1 1 16 LYS HA H 67.077 3.631 -0.752 1.00 . A A . 16 LYS HA 1 1
9 10160 1 1 16 LYS HB2 H 64.913 3.340 -2.807 1.00 . A A . 16 LYS HB2 1 1
9 10161 1 1 16 LYS HB3 H 64.636 4.431 -1.449 1.00 . A A . 16 LYS HB3 1 1
9 10162 1 1 16 LYS HD2 H 64.533 6.031 -3.497 1.00 . A A . 16 LYS HD2 1 1
9 10163 1 1 16 LYS HD3 H 65.194 6.727 -2.016 1.00 . A A . 16 LYS HD3 1 1
9 10164 1 1 16 LYS HE2 H 67.301 7.233 -3.515 1.00 . A A . 16 LYS HE2 1 1
9 10165 1 1 16 LYS HE3 H 66.145 7.072 -4.851 1.00 . A A . 16 LYS HE3 1 1
9 10166 1 1 16 LYS HG2 H 67.111 5.248 -2.108 1.00 . A A . 16 LYS HG2 1 1
9 10167 1 1 16 LYS HG3 H 66.614 4.635 -3.685 1.00 . A A . 16 LYS HG3 1 1
9 10168 1 1 16 LYS HZ1 H 65.768 8.784 -2.449 1.00 . A A . 16 LYS HZ1 1 1
9 10169 1 1 16 LYS HZ2 H 64.681 8.635 -3.743 1.00 . A A . 16 LYS HZ2 1 1
9 10170 1 1 16 LYS HZ3 H 66.203 9.348 -3.991 1.00 . A A . 16 LYS HZ3 1 1
9 10171 1 1 16 LYS N N 66.779 1.982 -2.060 1.00 . A A . 16 LYS N 1 1
9 10172 1 1 16 LYS NZ N 65.685 8.611 -3.471 1.00 . A A . 16 LYS NZ 1 1
9 10173 1 1 16 LYS O O 64.540 1.642 -0.276 1.00 . A A . 16 LYS O 1 1
9 10174 1 1 17 LEU C C 64.397 3.316 3.260 1.00 . A A . 17 LEU C 1 1
9 10175 1 1 17 LEU CA C 65.011 2.231 2.371 1.00 . A A . 17 LEU CA 1 1
9 10176 1 1 17 LEU CB C 66.122 1.497 3.125 1.00 . A A . 17 LEU CB 1 1
9 10177 1 1 17 LEU CD1 C 68.032 -0.067 2.733 1.00 . A A . 17 LEU CD1 1 1
9 10178 1 1 17 LEU CD2 C 65.682 -0.881 2.492 1.00 . A A . 17 LEU CD2 1 1
9 10179 1 1 17 LEU CG C 66.618 0.314 2.290 1.00 . A A . 17 LEU CG 1 1
9 10180 1 1 17 LEU H H 66.344 3.568 1.329 1.00 . A A . 17 LEU H 1 1
9 10181 1 1 17 LEU HA H 64.255 1.531 2.051 1.00 . A A . 17 LEU HA 1 1
9 10182 1 1 17 LEU HB2 H 66.941 2.177 3.308 1.00 . A A . 17 LEU HB2 1 1
9 10183 1 1 17 LEU HB3 H 65.739 1.135 4.067 1.00 . A A . 17 LEU HB3 1 1
9 10184 1 1 17 LEU HD11 H 68.253 -1.072 2.406 1.00 . A A . 17 LEU HD11 1 1
9 10185 1 1 17 LEU HD12 H 68.098 -0.015 3.809 1.00 . A A . 17 LEU HD12 1 1
9 10186 1 1 17 LEU HD13 H 68.743 0.618 2.295 1.00 . A A . 17 LEU HD13 1 1
9 10187 1 1 17 LEU HD21 H 65.763 -1.548 1.647 1.00 . A A . 17 LEU HD21 1 1
9 10188 1 1 17 LEU HD22 H 64.665 -0.530 2.577 1.00 . A A . 17 LEU HD22 1 1
9 10189 1 1 17 LEU HD23 H 65.958 -1.407 3.394 1.00 . A A . 17 LEU HD23 1 1
9 10190 1 1 17 LEU HG H 66.630 0.591 1.246 1.00 . A A . 17 LEU HG 1 1
9 10191 1 1 17 LEU N N 65.689 2.850 1.189 1.00 . A A . 17 LEU N 1 1
9 10192 1 1 17 LEU O O 64.865 4.441 3.284 1.00 . A A . 17 LEU O 1 1
9 10193 1 1 18 LYS C C 62.552 3.255 6.324 1.00 . A A . 18 LYS C 1 1
9 10194 1 1 18 LYS CA C 62.747 3.941 4.957 1.00 . A A . 18 LYS CA 1 1
9 10195 1 1 18 LYS CB C 61.391 4.311 4.351 1.00 . A A . 18 LYS CB 1 1
9 10196 1 1 18 LYS CD C 59.659 6.111 4.317 1.00 . A A . 18 LYS CD 1 1
9 10197 1 1 18 LYS CE C 58.710 6.870 5.248 1.00 . A A . 18 LYS CE 1 1
9 10198 1 1 18 LYS CG C 60.774 5.465 5.143 1.00 . A A . 18 LYS CG 1 1
9 10199 1 1 18 LYS H H 62.963 2.085 3.883 1.00 . A A . 18 LYS H 1 1
9 10200 1 1 18 LYS HA H 63.363 4.821 5.046 1.00 . A A . 18 LYS HA 1 1
9 10201 1 1 18 LYS HB2 H 61.528 4.611 3.323 1.00 . A A . 18 LYS HB2 1 1
9 10202 1 1 18 LYS HB3 H 60.733 3.456 4.392 1.00 . A A . 18 LYS HB3 1 1
9 10203 1 1 18 LYS HD2 H 60.092 6.799 3.604 1.00 . A A . 18 LYS HD2 1 1
9 10204 1 1 18 LYS HD3 H 59.109 5.346 3.792 1.00 . A A . 18 LYS HD3 1 1
9 10205 1 1 18 LYS HE2 H 57.811 7.153 4.716 1.00 . A A . 18 LYS HE2 1 1
9 10206 1 1 18 LYS HE3 H 58.464 6.268 6.108 1.00 . A A . 18 LYS HE3 1 1
9 10207 1 1 18 LYS HG2 H 60.365 5.088 6.069 1.00 . A A . 18 LYS HG2 1 1
9 10208 1 1 18 LYS HG3 H 61.534 6.202 5.358 1.00 . A A . 18 LYS HG3 1 1
9 10209 1 1 18 LYS HZ1 H 58.874 8.667 6.286 1.00 . A A . 18 LYS HZ1 1 1
9 10210 1 1 18 LYS HZ2 H 59.740 8.629 4.828 1.00 . A A . 18 LYS HZ2 1 1
9 10211 1 1 18 LYS HZ3 H 60.326 7.790 6.183 1.00 . A A . 18 LYS HZ3 1 1
9 10212 1 1 18 LYS N N 63.351 2.979 3.983 1.00 . A A . 18 LYS N 1 1
9 10213 1 1 18 LYS NZ N 59.470 8.080 5.668 1.00 . A A . 18 LYS NZ 1 1
9 10214 1 1 18 LYS O O 61.973 2.185 6.369 1.00 . A A . 18 LYS O 1 1
9 10215 1 1 19 PRO C C 61.309 3.684 9.176 1.00 . A A . 19 PRO C 1 1
9 10216 1 1 19 PRO CA C 62.742 3.335 8.762 1.00 . A A . 19 PRO CA 1 1
9 10217 1 1 19 PRO CB C 63.755 4.046 9.654 1.00 . A A . 19 PRO CB 1 1
9 10218 1 1 19 PRO CD C 63.873 5.083 7.476 1.00 . A A . 19 PRO CD 1 1
9 10219 1 1 19 PRO CG C 64.058 5.327 8.950 1.00 . A A . 19 PRO CG 1 1
9 10220 1 1 19 PRO HA H 62.900 2.268 8.793 1.00 . A A . 19 PRO HA 1 1
9 10221 1 1 19 PRO HB2 H 63.329 4.242 10.629 1.00 . A A . 19 PRO HB2 1 1
9 10222 1 1 19 PRO HB3 H 64.653 3.456 9.749 1.00 . A A . 19 PRO HB3 1 1
9 10223 1 1 19 PRO HD2 H 63.372 5.923 7.016 1.00 . A A . 19 PRO HD2 1 1
9 10224 1 1 19 PRO HD3 H 64.826 4.903 7.001 1.00 . A A . 19 PRO HD3 1 1
9 10225 1 1 19 PRO HG2 H 63.379 6.100 9.285 1.00 . A A . 19 PRO HG2 1 1
9 10226 1 1 19 PRO HG3 H 65.077 5.624 9.146 1.00 . A A . 19 PRO HG3 1 1
9 10227 1 1 19 PRO N N 63.030 3.871 7.402 1.00 . A A . 19 PRO N 1 1
9 10228 1 1 19 PRO O O 60.838 4.778 8.916 1.00 . A A . 19 PRO O 1 1
9 10229 1 1 20 LEU C C 59.201 3.961 11.570 1.00 . A A . 20 LEU C 1 1
9 10230 1 1 20 LEU CA C 59.234 3.043 10.310 1.00 . A A . 20 LEU CA 1 1
9 10231 1 1 20 LEU CB C 58.561 1.679 10.543 1.00 . A A . 20 LEU CB 1 1
9 10232 1 1 20 LEU CD1 C 57.998 -0.501 9.457 1.00 . A A . 20 LEU CD1 1 1
9 10233 1 1 20 LEU CD2 C 57.291 1.643 8.389 1.00 . A A . 20 LEU CD2 1 1
9 10234 1 1 20 LEU CG C 58.389 0.956 9.205 1.00 . A A . 20 LEU CG 1 1
9 10235 1 1 20 LEU H H 61.027 1.882 9.972 1.00 . A A . 20 LEU H 1 1
9 10236 1 1 20 LEU HA H 58.697 3.548 9.521 1.00 . A A . 20 LEU HA 1 1
9 10237 1 1 20 LEU HB2 H 59.177 1.081 11.199 1.00 . A A . 20 LEU HB2 1 1
9 10238 1 1 20 LEU HB3 H 57.592 1.828 10.997 1.00 . A A . 20 LEU HB3 1 1
9 10239 1 1 20 LEU HD11 H 58.249 -1.097 8.592 1.00 . A A . 20 LEU HD11 1 1
9 10240 1 1 20 LEU HD12 H 56.936 -0.562 9.640 1.00 . A A . 20 LEU HD12 1 1
9 10241 1 1 20 LEU HD13 H 58.533 -0.873 10.318 1.00 . A A . 20 LEU HD13 1 1
9 10242 1 1 20 LEU HD21 H 57.654 2.592 8.023 1.00 . A A . 20 LEU HD21 1 1
9 10243 1 1 20 LEU HD22 H 56.426 1.806 9.015 1.00 . A A . 20 LEU HD22 1 1
9 10244 1 1 20 LEU HD23 H 57.018 1.015 7.554 1.00 . A A . 20 LEU HD23 1 1
9 10245 1 1 20 LEU HG H 59.320 0.989 8.658 1.00 . A A . 20 LEU HG 1 1
9 10246 1 1 20 LEU N N 60.625 2.763 9.815 1.00 . A A . 20 LEU N 1 1
9 10247 1 1 20 LEU O O 58.433 4.908 11.539 1.00 . A A . 20 LEU O 1 1
9 10248 1 1 21 PRO C C 60.905 5.964 13.158 1.00 . A A . 21 PRO C 1 1
9 10249 1 1 21 PRO CA C 60.109 4.771 13.700 1.00 . A A . 21 PRO CA 1 1
9 10250 1 1 21 PRO CB C 60.866 4.083 14.836 1.00 . A A . 21 PRO CB 1 1
9 10251 1 1 21 PRO CD C 60.769 2.519 13.020 1.00 . A A . 21 PRO CD 1 1
9 10252 1 1 21 PRO CG C 61.606 2.968 14.183 1.00 . A A . 21 PRO CG 1 1
9 10253 1 1 21 PRO HA H 59.134 5.088 14.039 1.00 . A A . 21 PRO HA 1 1
9 10254 1 1 21 PRO HB2 H 61.555 4.771 15.306 1.00 . A A . 21 PRO HB2 1 1
9 10255 1 1 21 PRO HB3 H 60.172 3.689 15.564 1.00 . A A . 21 PRO HB3 1 1
9 10256 1 1 21 PRO HD2 H 61.401 2.210 12.198 1.00 . A A . 21 PRO HD2 1 1
9 10257 1 1 21 PRO HD3 H 60.110 1.717 13.314 1.00 . A A . 21 PRO HD3 1 1
9 10258 1 1 21 PRO HG2 H 62.569 3.317 13.837 1.00 . A A . 21 PRO HG2 1 1
9 10259 1 1 21 PRO HG3 H 61.734 2.151 14.877 1.00 . A A . 21 PRO HG3 1 1
9 10260 1 1 21 PRO N N 59.980 3.719 12.645 1.00 . A A . 21 PRO N 1 1
9 10261 1 1 21 PRO O O 61.768 5.801 12.313 1.00 . A A . 21 PRO O 1 1
9 10262 1 1 22 LYS C C 62.713 8.489 13.849 1.00 . A A . 22 LYS C 1 1
9 10263 1 1 22 LYS CA C 61.345 8.372 13.160 1.00 . A A . 22 LYS CA 1 1
9 10264 1 1 22 LYS CB C 60.511 9.632 13.401 1.00 . A A . 22 LYS CB 1 1
9 10265 1 1 22 LYS CD C 58.269 10.755 13.328 1.00 . A A . 22 LYS CD 1 1
9 10266 1 1 22 LYS CE C 56.808 10.613 12.936 1.00 . A A . 22 LYS CE 1 1
9 10267 1 1 22 LYS CG C 59.063 9.513 12.959 1.00 . A A . 22 LYS CG 1 1
9 10268 1 1 22 LYS H H 59.916 7.237 14.323 1.00 . A A . 22 LYS H 1 1
9 10269 1 1 22 LYS HA H 61.517 8.266 12.078 1.00 . A A . 22 LYS HA 1 1
9 10270 1 1 22 LYS HB2 H 60.538 9.876 14.473 1.00 . A A . 22 LYS HB2 1 1
9 10271 1 1 22 LYS HB3 H 60.979 10.475 12.869 1.00 . A A . 22 LYS HB3 1 1
9 10272 1 1 22 LYS HD2 H 58.346 10.935 14.409 1.00 . A A . 22 LYS HD2 1 1
9 10273 1 1 22 LYS HD3 H 58.702 11.633 12.825 1.00 . A A . 22 LYS HD3 1 1
9 10274 1 1 22 LYS HE2 H 56.348 9.802 13.517 1.00 . A A . 22 LYS HE2 1 1
9 10275 1 1 22 LYS HE3 H 56.267 11.538 13.193 1.00 . A A . 22 LYS HE3 1 1
9 10276 1 1 22 LYS HG2 H 59.021 9.359 11.871 1.00 . A A . 22 LYS HG2 1 1
9 10277 1 1 22 LYS HG3 H 58.605 8.629 13.427 1.00 . A A . 22 LYS HG3 1 1
9 10278 1 1 22 LYS HZ1 H 57.009 11.103 10.952 1.00 . A A . 22 LYS HZ1 1 1
9 10279 1 1 22 LYS HZ2 H 55.677 10.214 11.271 1.00 . A A . 22 LYS HZ2 1 1
9 10280 1 1 22 LYS HZ3 H 57.145 9.502 11.244 1.00 . A A . 22 LYS HZ3 1 1
9 10281 1 1 22 LYS N N 60.616 7.152 13.641 1.00 . A A . 22 LYS N 1 1
9 10282 1 1 22 LYS NZ N 56.646 10.336 11.481 1.00 . A A . 22 LYS NZ 1 1
9 10283 1 1 22 LYS O O 62.799 8.747 15.037 1.00 . A A . 22 LYS O 1 1
9 10284 1 1 23 VAL C C 66.136 8.923 12.616 1.00 . A A . 23 VAL C 1 1
9 10285 1 1 23 VAL CA C 65.155 8.396 13.677 1.00 . A A . 23 VAL CA 1 1
9 10286 1 1 23 VAL CB C 65.506 6.965 14.138 1.00 . A A . 23 VAL CB 1 1
9 10287 1 1 23 VAL CG1 C 65.529 5.989 12.953 1.00 . A A . 23 VAL CG1 1 1
9 10288 1 1 23 VAL CG2 C 66.877 6.962 14.824 1.00 . A A . 23 VAL CG2 1 1
9 10289 1 1 23 VAL H H 63.667 8.071 12.152 1.00 . A A . 23 VAL H 1 1
9 10290 1 1 23 VAL HA H 65.145 9.059 14.529 1.00 . A A . 23 VAL HA 1 1
9 10291 1 1 23 VAL HB H 64.759 6.635 14.847 1.00 . A A . 23 VAL HB 1 1
9 10292 1 1 23 VAL HG11 H 64.581 6.025 12.439 1.00 . A A . 23 VAL HG11 1 1
9 10293 1 1 23 VAL HG12 H 65.704 4.987 13.315 1.00 . A A . 23 VAL HG12 1 1
9 10294 1 1 23 VAL HG13 H 66.320 6.268 12.272 1.00 . A A . 23 VAL HG13 1 1
9 10295 1 1 23 VAL HG21 H 66.976 6.072 15.427 1.00 . A A . 23 VAL HG21 1 1
9 10296 1 1 23 VAL HG22 H 66.966 7.835 15.454 1.00 . A A . 23 VAL HG22 1 1
9 10297 1 1 23 VAL HG23 H 67.654 6.977 14.074 1.00 . A A . 23 VAL HG23 1 1
9 10298 1 1 23 VAL N N 63.777 8.292 13.101 1.00 . A A . 23 VAL N 1 1
9 10299 1 1 23 VAL O O 66.027 8.591 11.448 1.00 . A A . 23 VAL O 1 1
9 10300 1 1 24 GLU C C 69.490 9.601 12.446 1.00 . A A . 24 GLU C 1 1
9 10301 1 1 24 GLU CA C 68.140 10.226 12.086 1.00 . A A . 24 GLU CA 1 1
9 10302 1 1 24 GLU CB C 68.180 11.743 12.287 1.00 . A A . 24 GLU CB 1 1
9 10303 1 1 24 GLU CD C 66.844 12.310 10.245 1.00 . A A . 24 GLU CD 1 1
9 10304 1 1 24 GLU CG C 66.878 12.367 11.775 1.00 . A A . 24 GLU CG 1 1
9 10305 1 1 24 GLU H H 67.096 10.031 13.961 1.00 . A A . 24 GLU H 1 1
9 10306 1 1 24 GLU HA H 67.875 9.993 11.066 1.00 . A A . 24 GLU HA 1 1
9 10307 1 1 24 GLU HB2 H 68.296 11.962 13.338 1.00 . A A . 24 GLU HB2 1 1
9 10308 1 1 24 GLU HB3 H 69.014 12.156 11.740 1.00 . A A . 24 GLU HB3 1 1
9 10309 1 1 24 GLU HG2 H 66.037 11.819 12.174 1.00 . A A . 24 GLU HG2 1 1
9 10310 1 1 24 GLU HG3 H 66.823 13.396 12.097 1.00 . A A . 24 GLU HG3 1 1
9 10311 1 1 24 GLU N N 67.082 9.738 13.026 1.00 . A A . 24 GLU N 1 1
9 10312 1 1 24 GLU O O 70.104 9.972 13.432 1.00 . A A . 24 GLU O 1 1
9 10313 1 1 24 GLU OE1 O 67.856 12.620 9.637 1.00 . A A . 24 GLU OE1 1 1
9 10314 1 1 24 GLU OE2 O 65.806 11.962 9.709 1.00 . A A . 24 GLU OE2 1 1
9 10315 1 1 25 LEU C C 72.419 8.609 11.309 1.00 . A A . 25 LEU C 1 1
9 10316 1 1 25 LEU CA C 71.211 7.925 11.980 1.00 . A A . 25 LEU CA 1 1
9 10317 1 1 25 LEU CB C 71.017 6.516 11.413 1.00 . A A . 25 LEU CB 1 1
9 10318 1 1 25 LEU CD1 C 69.521 4.515 11.462 1.00 . A A . 25 LEU CD1 1 1
9 10319 1 1 25 LEU CD2 C 70.454 5.427 13.594 1.00 . A A . 25 LEU CD2 1 1
9 10320 1 1 25 LEU CG C 69.925 5.791 12.204 1.00 . A A . 25 LEU CG 1 1
9 10321 1 1 25 LEU H H 69.455 8.434 10.834 1.00 . A A . 25 LEU H 1 1
9 10322 1 1 25 LEU HA H 71.340 7.874 13.050 1.00 . A A . 25 LEU HA 1 1
9 10323 1 1 25 LEU HB2 H 70.725 6.584 10.375 1.00 . A A . 25 LEU HB2 1 1
9 10324 1 1 25 LEU HB3 H 71.942 5.965 11.492 1.00 . A A . 25 LEU HB3 1 1
9 10325 1 1 25 LEU HD11 H 68.856 4.768 10.648 1.00 . A A . 25 LEU HD11 1 1
9 10326 1 1 25 LEU HD12 H 69.017 3.846 12.144 1.00 . A A . 25 LEU HD12 1 1
9 10327 1 1 25 LEU HD13 H 70.403 4.032 11.069 1.00 . A A . 25 LEU HD13 1 1
9 10328 1 1 25 LEU HD21 H 70.351 6.277 14.252 1.00 . A A . 25 LEU HD21 1 1
9 10329 1 1 25 LEU HD22 H 71.496 5.152 13.522 1.00 . A A . 25 LEU HD22 1 1
9 10330 1 1 25 LEU HD23 H 69.889 4.597 13.989 1.00 . A A . 25 LEU HD23 1 1
9 10331 1 1 25 LEU HG H 69.064 6.437 12.303 1.00 . A A . 25 LEU HG 1 1
9 10332 1 1 25 LEU N N 69.948 8.659 11.651 1.00 . A A . 25 LEU N 1 1
9 10333 1 1 25 LEU O O 72.317 8.998 10.160 1.00 . A A . 25 LEU O 1 1
9 10334 1 1 26 PRO C C 75.253 8.504 10.206 1.00 . A A . 26 PRO C 1 1
9 10335 1 1 26 PRO CA C 74.769 9.330 11.419 1.00 . A A . 26 PRO CA 1 1
9 10336 1 1 26 PRO CB C 75.797 9.275 12.555 1.00 . A A . 26 PRO CB 1 1
9 10337 1 1 26 PRO CD C 73.762 8.401 13.446 1.00 . A A . 26 PRO CD 1 1
9 10338 1 1 26 PRO CG C 74.982 9.197 13.800 1.00 . A A . 26 PRO CG 1 1
9 10339 1 1 26 PRO HA H 74.597 10.355 11.131 1.00 . A A . 26 PRO HA 1 1
9 10340 1 1 26 PRO HB2 H 76.423 8.400 12.458 1.00 . A A . 26 PRO HB2 1 1
9 10341 1 1 26 PRO HB3 H 76.399 10.171 12.562 1.00 . A A . 26 PRO HB3 1 1
9 10342 1 1 26 PRO HD2 H 73.952 7.344 13.560 1.00 . A A . 26 PRO HD2 1 1
9 10343 1 1 26 PRO HD3 H 72.919 8.707 14.047 1.00 . A A . 26 PRO HD3 1 1
9 10344 1 1 26 PRO HG2 H 75.542 8.698 14.579 1.00 . A A . 26 PRO HG2 1 1
9 10345 1 1 26 PRO HG3 H 74.695 10.186 14.121 1.00 . A A . 26 PRO HG3 1 1
9 10346 1 1 26 PRO N N 73.533 8.745 12.028 1.00 . A A . 26 PRO N 1 1
9 10347 1 1 26 PRO O O 74.802 7.390 10.018 1.00 . A A . 26 PRO O 1 1
9 10348 1 1 27 PRO C C 77.372 7.106 8.383 1.00 . A A . 27 PRO C 1 1
9 10349 1 1 27 PRO CA C 76.598 8.416 8.146 1.00 . A A . 27 PRO CA 1 1
9 10350 1 1 27 PRO CB C 77.510 9.466 7.494 1.00 . A A . 27 PRO CB 1 1
9 10351 1 1 27 PRO CD C 76.855 10.358 9.603 1.00 . A A . 27 PRO CD 1 1
9 10352 1 1 27 PRO CG C 77.190 10.743 8.196 1.00 . A A . 27 PRO CG 1 1
9 10353 1 1 27 PRO HA H 75.746 8.229 7.511 1.00 . A A . 27 PRO HA 1 1
9 10354 1 1 27 PRO HB2 H 78.551 9.211 7.636 1.00 . A A . 27 PRO HB2 1 1
9 10355 1 1 27 PRO HB3 H 77.286 9.557 6.441 1.00 . A A . 27 PRO HB3 1 1
9 10356 1 1 27 PRO HD2 H 77.754 10.233 10.189 1.00 . A A . 27 PRO HD2 1 1
9 10357 1 1 27 PRO HD3 H 76.194 11.082 10.054 1.00 . A A . 27 PRO HD3 1 1
9 10358 1 1 27 PRO HG2 H 78.047 11.401 8.179 1.00 . A A . 27 PRO HG2 1 1
9 10359 1 1 27 PRO HG3 H 76.341 11.222 7.732 1.00 . A A . 27 PRO HG3 1 1
9 10360 1 1 27 PRO N N 76.159 9.070 9.419 1.00 . A A . 27 PRO N 1 1
9 10361 1 1 27 PRO O O 77.647 6.393 7.436 1.00 . A A . 27 PRO O 1 1
9 10362 1 1 28 ASP C C 77.509 4.302 9.833 1.00 . A A . 28 ASP C 1 1
9 10363 1 1 28 ASP CA C 78.471 5.501 9.872 1.00 . A A . 28 ASP CA 1 1
9 10364 1 1 28 ASP CB C 79.135 5.648 11.254 1.00 . A A . 28 ASP CB 1 1
9 10365 1 1 28 ASP CG C 78.090 5.897 12.350 1.00 . A A . 28 ASP CG 1 1
9 10366 1 1 28 ASP H H 77.515 7.379 10.357 1.00 . A A . 28 ASP H 1 1
9 10367 1 1 28 ASP HA H 79.231 5.365 9.118 1.00 . A A . 28 ASP HA 1 1
9 10368 1 1 28 ASP HB2 H 79.679 4.744 11.484 1.00 . A A . 28 ASP HB2 1 1
9 10369 1 1 28 ASP HB3 H 79.827 6.478 11.229 1.00 . A A . 28 ASP HB3 1 1
9 10370 1 1 28 ASP N N 77.734 6.786 9.612 1.00 . A A . 28 ASP N 1 1
9 10371 1 1 28 ASP O O 77.904 3.197 9.496 1.00 . A A . 28 ASP O 1 1
9 10372 1 1 28 ASP OD1 O 77.265 5.025 12.566 1.00 . A A . 28 ASP OD1 1 1
9 10373 1 1 28 ASP OD2 O 78.137 6.956 12.955 1.00 . A A . 28 ASP OD2 1 1
9 10374 1 1 29 PHE C C 75.129 2.741 8.790 1.00 . A A . 29 PHE C 1 1
9 10375 1 1 29 PHE CA C 75.256 3.381 10.178 1.00 . A A . 29 PHE CA 1 1
9 10376 1 1 29 PHE CB C 73.917 3.994 10.611 1.00 . A A . 29 PHE CB 1 1
9 10377 1 1 29 PHE CD1 C 74.366 4.904 12.946 1.00 . A A . 29 PHE CD1 1 1
9 10378 1 1 29 PHE CD2 C 72.840 2.974 12.677 1.00 . A A . 29 PHE CD2 1 1
9 10379 1 1 29 PHE CE1 C 74.164 4.866 14.360 1.00 . A A . 29 PHE CE1 1 1
9 10380 1 1 29 PHE CE2 C 72.638 2.936 14.092 1.00 . A A . 29 PHE CE2 1 1
9 10381 1 1 29 PHE CG C 73.704 3.959 12.105 1.00 . A A . 29 PHE CG 1 1
9 10382 1 1 29 PHE CZ C 73.301 3.881 14.933 1.00 . A A . 29 PHE CZ 1 1
9 10383 1 1 29 PHE H H 75.965 5.418 10.418 1.00 . A A . 29 PHE H 1 1
9 10384 1 1 29 PHE HA H 75.558 2.638 10.900 1.00 . A A . 29 PHE HA 1 1
9 10385 1 1 29 PHE HB2 H 73.884 5.021 10.283 1.00 . A A . 29 PHE HB2 1 1
9 10386 1 1 29 PHE HB3 H 73.111 3.453 10.133 1.00 . A A . 29 PHE HB3 1 1
9 10387 1 1 29 PHE HD1 H 75.019 5.648 12.513 1.00 . A A . 29 PHE HD1 1 1
9 10388 1 1 29 PHE HD2 H 72.340 2.259 12.039 1.00 . A A . 29 PHE HD2 1 1
9 10389 1 1 29 PHE HE1 H 74.665 5.581 14.996 1.00 . A A . 29 PHE HE1 1 1
9 10390 1 1 29 PHE HE2 H 71.985 2.192 14.524 1.00 . A A . 29 PHE HE2 1 1
9 10391 1 1 29 PHE HZ H 73.148 3.853 16.002 1.00 . A A . 29 PHE HZ 1 1
9 10392 1 1 29 PHE N N 76.250 4.513 10.167 1.00 . A A . 29 PHE N 1 1
9 10393 1 1 29 PHE O O 75.118 1.531 8.667 1.00 . A A . 29 PHE O 1 1
9 10394 1 1 30 VAL C C 75.795 1.972 5.945 1.00 . A A . 30 VAL C 1 1
9 10395 1 1 30 VAL CA C 74.732 3.001 6.380 1.00 . A A . 30 VAL CA 1 1
9 10396 1 1 30 VAL CB C 74.686 4.227 5.439 1.00 . A A . 30 VAL CB 1 1
9 10397 1 1 30 VAL CG1 C 76.063 4.900 5.340 1.00 . A A . 30 VAL CG1 1 1
9 10398 1 1 30 VAL CG2 C 74.228 3.786 4.045 1.00 . A A . 30 VAL CG2 1 1
9 10399 1 1 30 VAL H H 75.188 4.507 7.877 1.00 . A A . 30 VAL H 1 1
9 10400 1 1 30 VAL HA H 73.760 2.527 6.395 1.00 . A A . 30 VAL HA 1 1
9 10401 1 1 30 VAL HB H 73.980 4.944 5.834 1.00 . A A . 30 VAL HB 1 1
9 10402 1 1 30 VAL HG11 H 76.589 4.769 6.271 1.00 . A A . 30 VAL HG11 1 1
9 10403 1 1 30 VAL HG12 H 75.935 5.954 5.143 1.00 . A A . 30 VAL HG12 1 1
9 10404 1 1 30 VAL HG13 H 76.633 4.450 4.540 1.00 . A A . 30 VAL HG13 1 1
9 10405 1 1 30 VAL HG21 H 73.190 3.489 4.085 1.00 . A A . 30 VAL HG21 1 1
9 10406 1 1 30 VAL HG22 H 74.829 2.952 3.715 1.00 . A A . 30 VAL HG22 1 1
9 10407 1 1 30 VAL HG23 H 74.340 4.608 3.353 1.00 . A A . 30 VAL HG23 1 1
9 10408 1 1 30 VAL N N 75.045 3.545 7.751 1.00 . A A . 30 VAL N 1 1
9 10409 1 1 30 VAL O O 75.492 1.019 5.249 1.00 . A A . 30 VAL O 1 1
9 10410 1 1 31 ASP C C 77.896 -0.117 6.803 1.00 . A A . 31 ASP C 1 1
9 10411 1 1 31 ASP CA C 78.116 1.188 6.034 1.00 . A A . 31 ASP CA 1 1
9 10412 1 1 31 ASP CB C 79.427 1.850 6.471 1.00 . A A . 31 ASP CB 1 1
9 10413 1 1 31 ASP CG C 80.610 1.054 5.916 1.00 . A A . 31 ASP CG 1 1
9 10414 1 1 31 ASP H H 77.229 2.961 6.906 1.00 . A A . 31 ASP H 1 1
9 10415 1 1 31 ASP HA H 78.134 0.998 4.973 1.00 . A A . 31 ASP HA 1 1
9 10416 1 1 31 ASP HB2 H 79.464 2.862 6.093 1.00 . A A . 31 ASP HB2 1 1
9 10417 1 1 31 ASP HB3 H 79.481 1.867 7.550 1.00 . A A . 31 ASP HB3 1 1
9 10418 1 1 31 ASP N N 77.026 2.168 6.366 1.00 . A A . 31 ASP N 1 1
9 10419 1 1 31 ASP O O 78.053 -1.195 6.258 1.00 . A A . 31 ASP O 1 1
9 10420 1 1 31 ASP OD1 O 80.570 0.707 4.747 1.00 . A A . 31 ASP OD1 1 1
9 10421 1 1 31 ASP OD2 O 81.537 0.804 6.670 1.00 . A A . 31 ASP OD2 1 1
9 10422 1 1 32 VAL C C 76.127 -2.043 8.403 1.00 . A A . 32 VAL C 1 1
9 10423 1 1 32 VAL CA C 77.349 -1.256 8.906 1.00 . A A . 32 VAL CA 1 1
9 10424 1 1 32 VAL CB C 77.145 -0.770 10.358 1.00 . A A . 32 VAL CB 1 1
9 10425 1 1 32 VAL CG1 C 76.988 -1.969 11.302 1.00 . A A . 32 VAL CG1 1 1
9 10426 1 1 32 VAL CG2 C 78.357 0.052 10.811 1.00 . A A . 32 VAL CG2 1 1
9 10427 1 1 32 VAL H H 77.361 0.868 8.452 1.00 . A A . 32 VAL H 1 1
9 10428 1 1 32 VAL HA H 78.230 -1.877 8.841 1.00 . A A . 32 VAL HA 1 1
9 10429 1 1 32 VAL HB H 76.257 -0.157 10.408 1.00 . A A . 32 VAL HB 1 1
9 10430 1 1 32 VAL HG11 H 76.119 -2.542 11.013 1.00 . A A . 32 VAL HG11 1 1
9 10431 1 1 32 VAL HG12 H 76.865 -1.614 12.315 1.00 . A A . 32 VAL HG12 1 1
9 10432 1 1 32 VAL HG13 H 77.868 -2.592 11.241 1.00 . A A . 32 VAL HG13 1 1
9 10433 1 1 32 VAL HG21 H 78.354 1.008 10.306 1.00 . A A . 32 VAL HG21 1 1
9 10434 1 1 32 VAL HG22 H 79.265 -0.480 10.569 1.00 . A A . 32 VAL HG22 1 1
9 10435 1 1 32 VAL HG23 H 78.306 0.210 11.879 1.00 . A A . 32 VAL HG23 1 1
9 10436 1 1 32 VAL N N 77.528 -0.021 8.063 1.00 . A A . 32 VAL N 1 1
9 10437 1 1 32 VAL O O 76.157 -3.260 8.336 1.00 . A A . 32 VAL O 1 1
9 10438 1 1 33 ILE C C 74.192 -2.724 6.157 1.00 . A A . 33 ILE C 1 1
9 10439 1 1 33 ILE CA C 73.844 -2.039 7.491 1.00 . A A . 33 ILE CA 1 1
9 10440 1 1 33 ILE CB C 72.787 -0.923 7.298 1.00 . A A . 33 ILE CB 1 1
9 10441 1 1 33 ILE CD1 C 71.871 -1.282 9.653 1.00 . A A . 33 ILE CD1 1 1
9 10442 1 1 33 ILE CG1 C 72.442 -0.261 8.652 1.00 . A A . 33 ILE CG1 1 1
9 10443 1 1 33 ILE CG2 C 71.506 -1.485 6.661 1.00 . A A . 33 ILE CG2 1 1
9 10444 1 1 33 ILE H H 75.073 -0.379 8.155 1.00 . A A . 33 ILE H 1 1
9 10445 1 1 33 ILE HA H 73.477 -2.769 8.197 1.00 . A A . 33 ILE HA 1 1
9 10446 1 1 33 ILE HB H 73.198 -0.171 6.638 1.00 . A A . 33 ILE HB 1 1
9 10447 1 1 33 ILE HD11 H 71.023 -1.782 9.212 1.00 . A A . 33 ILE HD11 1 1
9 10448 1 1 33 ILE HD12 H 71.560 -0.768 10.551 1.00 . A A . 33 ILE HD12 1 1
9 10449 1 1 33 ILE HD13 H 72.631 -2.008 9.899 1.00 . A A . 33 ILE HD13 1 1
9 10450 1 1 33 ILE HG12 H 73.334 0.177 9.071 1.00 . A A . 33 ILE HG12 1 1
9 10451 1 1 33 ILE HG13 H 71.710 0.517 8.487 1.00 . A A . 33 ILE HG13 1 1
9 10452 1 1 33 ILE HG21 H 70.747 -0.716 6.640 1.00 . A A . 33 ILE HG21 1 1
9 10453 1 1 33 ILE HG22 H 71.153 -2.324 7.240 1.00 . A A . 33 ILE HG22 1 1
9 10454 1 1 33 ILE HG23 H 71.719 -1.807 5.652 1.00 . A A . 33 ILE HG23 1 1
9 10455 1 1 33 ILE N N 75.065 -1.353 8.050 1.00 . A A . 33 ILE N 1 1
9 10456 1 1 33 ILE O O 73.786 -3.846 5.909 1.00 . A A . 33 ILE O 1 1
9 10457 1 1 34 ARG C C 76.130 -3.960 4.182 1.00 . A A . 34 ARG C 1 1
9 10458 1 1 34 ARG CA C 75.345 -2.653 3.983 1.00 . A A . 34 ARG CA 1 1
9 10459 1 1 34 ARG CB C 76.233 -1.605 3.302 1.00 . A A . 34 ARG CB 1 1
9 10460 1 1 34 ARG CD C 77.315 -0.928 1.150 1.00 . A A . 34 ARG CD 1 1
9 10461 1 1 34 ARG CG C 76.463 -2.000 1.841 1.00 . A A . 34 ARG CG 1 1
9 10462 1 1 34 ARG CZ C 79.562 -0.065 1.731 1.00 . A A . 34 ARG CZ 1 1
9 10463 1 1 34 ARG H H 75.235 -1.148 5.542 1.00 . A A . 34 ARG H 1 1
9 10464 1 1 34 ARG HA H 74.470 -2.838 3.379 1.00 . A A . 34 ARG HA 1 1
9 10465 1 1 34 ARG HB2 H 75.746 -0.642 3.342 1.00 . A A . 34 ARG HB2 1 1
9 10466 1 1 34 ARG HB3 H 77.183 -1.551 3.812 1.00 . A A . 34 ARG HB3 1 1
9 10467 1 1 34 ARG HD2 H 77.343 -1.105 0.085 1.00 . A A . 34 ARG HD2 1 1
9 10468 1 1 34 ARG HD3 H 76.916 0.052 1.358 1.00 . A A . 34 ARG HD3 1 1
9 10469 1 1 34 ARG HE H 78.958 -1.912 2.148 1.00 . A A . 34 ARG HE 1 1
9 10470 1 1 34 ARG HG2 H 76.977 -2.950 1.802 1.00 . A A . 34 ARG HG2 1 1
9 10471 1 1 34 ARG HG3 H 75.513 -2.082 1.336 1.00 . A A . 34 ARG HG3 1 1
9 10472 1 1 34 ARG HH11 H 78.415 1.282 0.762 1.00 . A A . 34 ARG HH11 1 1
9 10473 1 1 34 ARG HH12 H 79.991 1.826 1.211 1.00 . A A . 34 ARG HH12 1 1
9 10474 1 1 34 ARG HH21 H 80.959 -1.139 2.682 1.00 . A A . 34 ARG HH21 1 1
9 10475 1 1 34 ARG HH22 H 81.409 0.484 2.275 1.00 . A A . 34 ARG HH22 1 1
9 10476 1 1 34 ARG N N 74.943 -2.054 5.307 1.00 . A A . 34 ARG N 1 1
9 10477 1 1 34 ARG NE N 78.691 -1.061 1.740 1.00 . A A . 34 ARG NE 1 1
9 10478 1 1 34 ARG NH1 N 79.298 1.106 1.190 1.00 . A A . 34 ARG NH1 1 1
9 10479 1 1 34 ARG NH2 N 80.734 -0.255 2.272 1.00 . A A . 34 ARG NH2 1 1
9 10480 1 1 34 ARG O O 75.934 -4.917 3.457 1.00 . A A . 34 ARG O 1 1
9 10481 1 1 35 ILE C C 76.888 -6.375 5.903 1.00 . A A . 35 ILE C 1 1
9 10482 1 1 35 ILE CA C 77.817 -5.240 5.430 1.00 . A A . 35 ILE CA 1 1
9 10483 1 1 35 ILE CB C 78.837 -4.853 6.524 1.00 . A A . 35 ILE CB 1 1
9 10484 1 1 35 ILE CD1 C 80.465 -3.070 7.174 1.00 . A A . 35 ILE CD1 1 1
9 10485 1 1 35 ILE CG1 C 79.765 -3.752 5.999 1.00 . A A . 35 ILE CG1 1 1
9 10486 1 1 35 ILE CG2 C 79.692 -6.064 6.918 1.00 . A A . 35 ILE CG2 1 1
9 10487 1 1 35 ILE H H 77.136 -3.200 5.721 1.00 . A A . 35 ILE H 1 1
9 10488 1 1 35 ILE HA H 78.336 -5.542 4.533 1.00 . A A . 35 ILE HA 1 1
9 10489 1 1 35 ILE HB H 78.308 -4.491 7.393 1.00 . A A . 35 ILE HB 1 1
9 10490 1 1 35 ILE HD11 H 81.299 -3.676 7.497 1.00 . A A . 35 ILE HD11 1 1
9 10491 1 1 35 ILE HD12 H 79.768 -2.954 7.991 1.00 . A A . 35 ILE HD12 1 1
9 10492 1 1 35 ILE HD13 H 80.824 -2.099 6.867 1.00 . A A . 35 ILE HD13 1 1
9 10493 1 1 35 ILE HG12 H 80.503 -4.188 5.342 1.00 . A A . 35 ILE HG12 1 1
9 10494 1 1 35 ILE HG13 H 79.186 -3.022 5.453 1.00 . A A . 35 ILE HG13 1 1
9 10495 1 1 35 ILE HG21 H 79.055 -6.832 7.331 1.00 . A A . 35 ILE HG21 1 1
9 10496 1 1 35 ILE HG22 H 80.420 -5.765 7.658 1.00 . A A . 35 ILE HG22 1 1
9 10497 1 1 35 ILE HG23 H 80.201 -6.445 6.045 1.00 . A A . 35 ILE HG23 1 1
9 10498 1 1 35 ILE N N 77.009 -3.996 5.161 1.00 . A A . 35 ILE N 1 1
9 10499 1 1 35 ILE O O 77.039 -7.512 5.491 1.00 . A A . 35 ILE O 1 1
9 10500 1 1 36 LYS C C 74.107 -7.640 6.115 1.00 . A A . 36 LYS C 1 1
9 10501 1 1 36 LYS CA C 74.982 -7.110 7.259 1.00 . A A . 36 LYS CA 1 1
9 10502 1 1 36 LYS CB C 74.110 -6.412 8.309 1.00 . A A . 36 LYS CB 1 1
9 10503 1 1 36 LYS CD C 74.076 -5.444 10.613 1.00 . A A . 36 LYS CD 1 1
9 10504 1 1 36 LYS CE C 74.945 -4.980 11.783 1.00 . A A . 36 LYS CE 1 1
9 10505 1 1 36 LYS CG C 74.965 -6.049 9.525 1.00 . A A . 36 LYS CG 1 1
9 10506 1 1 36 LYS H H 75.879 -5.141 7.089 1.00 . A A . 36 LYS H 1 1
9 10507 1 1 36 LYS HA H 75.523 -7.922 7.717 1.00 . A A . 36 LYS HA 1 1
9 10508 1 1 36 LYS HB2 H 73.686 -5.513 7.885 1.00 . A A . 36 LYS HB2 1 1
9 10509 1 1 36 LYS HB3 H 73.314 -7.075 8.615 1.00 . A A . 36 LYS HB3 1 1
9 10510 1 1 36 LYS HD2 H 73.535 -4.601 10.208 1.00 . A A . 36 LYS HD2 1 1
9 10511 1 1 36 LYS HD3 H 73.375 -6.189 10.960 1.00 . A A . 36 LYS HD3 1 1
9 10512 1 1 36 LYS HE2 H 75.886 -4.594 11.421 1.00 . A A . 36 LYS HE2 1 1
9 10513 1 1 36 LYS HE3 H 74.427 -4.231 12.363 1.00 . A A . 36 LYS HE3 1 1
9 10514 1 1 36 LYS HG2 H 75.445 -6.940 9.905 1.00 . A A . 36 LYS HG2 1 1
9 10515 1 1 36 LYS HG3 H 75.716 -5.331 9.235 1.00 . A A . 36 LYS HG3 1 1
9 10516 1 1 36 LYS HZ1 H 75.720 -5.958 13.450 1.00 . A A . 36 LYS HZ1 1 1
9 10517 1 1 36 LYS HZ2 H 75.682 -6.909 12.045 1.00 . A A . 36 LYS HZ2 1 1
9 10518 1 1 36 LYS HZ3 H 74.246 -6.594 12.897 1.00 . A A . 36 LYS HZ3 1 1
9 10519 1 1 36 LYS N N 75.946 -6.065 6.763 1.00 . A A . 36 LYS N 1 1
9 10520 1 1 36 LYS NZ N 75.165 -6.202 12.607 1.00 . A A . 36 LYS NZ 1 1
9 10521 1 1 36 LYS O O 73.851 -8.828 6.030 1.00 . A A . 36 LYS O 1 1
9 10522 1 1 37 LEU C C 73.199 -7.733 2.975 1.00 . A A . 37 LEU C 1 1
9 10523 1 1 37 LEU CA C 72.592 -7.149 4.256 1.00 . A A . 37 LEU CA 1 1
9 10524 1 1 37 LEU CB C 71.840 -5.852 3.943 1.00 . A A . 37 LEU CB 1 1
9 10525 1 1 37 LEU CD1 C 70.487 -4.009 4.948 1.00 . A A . 37 LEU CD1 1 1
9 10526 1 1 37 LEU CD2 C 69.817 -6.385 5.315 1.00 . A A . 37 LEU CD2 1 1
9 10527 1 1 37 LEU CG C 71.006 -5.433 5.156 1.00 . A A . 37 LEU CG 1 1
9 10528 1 1 37 LEU H H 74.019 -5.857 5.239 1.00 . A A . 37 LEU H 1 1
9 10529 1 1 37 LEU HA H 71.916 -7.863 4.700 1.00 . A A . 37 LEU HA 1 1
9 10530 1 1 37 LEU HB2 H 72.551 -5.073 3.708 1.00 . A A . 37 LEU HB2 1 1
9 10531 1 1 37 LEU HB3 H 71.187 -6.010 3.097 1.00 . A A . 37 LEU HB3 1 1
9 10532 1 1 37 LEU HD11 H 69.608 -4.033 4.322 1.00 . A A . 37 LEU HD11 1 1
9 10533 1 1 37 LEU HD12 H 71.253 -3.414 4.472 1.00 . A A . 37 LEU HD12 1 1
9 10534 1 1 37 LEU HD13 H 70.236 -3.576 5.905 1.00 . A A . 37 LEU HD13 1 1
9 10535 1 1 37 LEU HD21 H 69.062 -5.918 5.928 1.00 . A A . 37 LEU HD21 1 1
9 10536 1 1 37 LEU HD22 H 70.149 -7.299 5.786 1.00 . A A . 37 LEU HD22 1 1
9 10537 1 1 37 LEU HD23 H 69.404 -6.611 4.343 1.00 . A A . 37 LEU HD23 1 1
9 10538 1 1 37 LEU HG H 71.620 -5.467 6.043 1.00 . A A . 37 LEU HG 1 1
9 10539 1 1 37 LEU N N 73.655 -6.767 5.242 1.00 . A A . 37 LEU N 1 1
9 10540 1 1 37 LEU O O 72.618 -8.609 2.362 1.00 . A A . 37 LEU O 1 1
9 10541 1 1 38 GLN C C 75.009 -9.177 1.049 1.00 . A A . 38 GLN C 1 1
9 10542 1 1 38 GLN CA C 74.954 -7.649 1.236 1.00 . A A . 38 GLN CA 1 1
9 10543 1 1 38 GLN CB C 76.374 -7.051 1.198 1.00 . A A . 38 GLN CB 1 1
9 10544 1 1 38 GLN CD C 78.699 -7.334 2.078 1.00 . A A . 38 GLN CD 1 1
9 10545 1 1 38 GLN CG C 77.215 -7.550 2.380 1.00 . A A . 38 GLN CG 1 1
9 10546 1 1 38 GLN H H 74.834 -6.615 3.140 1.00 . A A . 38 GLN H 1 1
9 10547 1 1 38 GLN HA H 74.373 -7.209 0.440 1.00 . A A . 38 GLN HA 1 1
9 10548 1 1 38 GLN HB2 H 76.855 -7.339 0.275 1.00 . A A . 38 GLN HB2 1 1
9 10549 1 1 38 GLN HB3 H 76.306 -5.974 1.242 1.00 . A A . 38 GLN HB3 1 1
9 10550 1 1 38 GLN HE21 H 78.651 -5.398 2.514 1.00 . A A . 38 GLN HE21 1 1
9 10551 1 1 38 GLN HE22 H 80.163 -5.994 2.027 1.00 . A A . 38 GLN HE22 1 1
9 10552 1 1 38 GLN HG2 H 76.945 -7.000 3.268 1.00 . A A . 38 GLN HG2 1 1
9 10553 1 1 38 GLN HG3 H 77.030 -8.603 2.537 1.00 . A A . 38 GLN HG3 1 1
9 10554 1 1 38 GLN N N 74.358 -7.253 2.570 1.00 . A A . 38 GLN N 1 1
9 10555 1 1 38 GLN NE2 N 79.214 -6.144 2.218 1.00 . A A . 38 GLN NE2 1 1
9 10556 1 1 38 GLN O O 75.229 -9.916 1.992 1.00 . A A . 38 GLN O 1 1
9 10557 1 1 38 GLN OE1 O 79.397 -8.258 1.709 1.00 . A A . 38 GLN OE1 1 1
9 10558 1 1 39 GLY C C 73.246 -11.555 -0.471 1.00 . A A . 39 GLY C 1 1
9 10559 1 1 39 GLY CA C 74.715 -11.105 -0.438 1.00 . A A . 39 GLY CA 1 1
9 10560 1 1 39 GLY H H 74.733 -9.004 -0.912 1.00 . A A . 39 GLY H 1 1
9 10561 1 1 39 GLY HA2 H 75.167 -11.313 -1.396 1.00 . A A . 39 GLY HA2 1 1
9 10562 1 1 39 GLY HA3 H 75.239 -11.649 0.332 1.00 . A A . 39 GLY HA3 1 1
9 10563 1 1 39 GLY N N 74.809 -9.636 -0.167 1.00 . A A . 39 GLY N 1 1
9 10564 1 1 39 GLY O O 72.919 -12.527 -1.130 1.00 . A A . 39 GLY O 1 1
9 10565 1 1 40 LYS C C 70.233 -10.406 -0.953 1.00 . A A . 40 LYS C 1 1
9 10566 1 1 40 LYS CA C 70.910 -11.195 0.171 1.00 . A A . 40 LYS CA 1 1
9 10567 1 1 40 LYS CB C 70.344 -10.777 1.532 1.00 . A A . 40 LYS CB 1 1
9 10568 1 1 40 LYS CD C 70.278 -11.331 3.969 1.00 . A A . 40 LYS CD 1 1
9 10569 1 1 40 LYS CE C 70.949 -12.138 5.082 1.00 . A A . 40 LYS CE 1 1
9 10570 1 1 40 LYS CG C 70.924 -11.677 2.626 1.00 . A A . 40 LYS CG 1 1
9 10571 1 1 40 LYS H H 72.674 -10.124 0.791 1.00 . A A . 40 LYS H 1 1
9 10572 1 1 40 LYS HA H 70.772 -12.255 0.023 1.00 . A A . 40 LYS HA 1 1
9 10573 1 1 40 LYS HB2 H 70.608 -9.749 1.732 1.00 . A A . 40 LYS HB2 1 1
9 10574 1 1 40 LYS HB3 H 69.269 -10.876 1.520 1.00 . A A . 40 LYS HB3 1 1
9 10575 1 1 40 LYS HD2 H 70.399 -10.276 4.166 1.00 . A A . 40 LYS HD2 1 1
9 10576 1 1 40 LYS HD3 H 69.226 -11.573 3.935 1.00 . A A . 40 LYS HD3 1 1
9 10577 1 1 40 LYS HE2 H 70.500 -13.118 5.157 1.00 . A A . 40 LYS HE2 1 1
9 10578 1 1 40 LYS HE3 H 72.010 -12.221 4.899 1.00 . A A . 40 LYS HE3 1 1
9 10579 1 1 40 LYS HG2 H 70.725 -12.711 2.385 1.00 . A A . 40 LYS HG2 1 1
9 10580 1 1 40 LYS HG3 H 71.991 -11.521 2.691 1.00 . A A . 40 LYS HG3 1 1
9 10581 1 1 40 LYS HZ1 H 71.110 -11.859 7.139 1.00 . A A . 40 LYS HZ1 1 1
9 10582 1 1 40 LYS HZ2 H 69.680 -11.241 6.467 1.00 . A A . 40 LYS HZ2 1 1
9 10583 1 1 40 LYS HZ3 H 71.150 -10.419 6.239 1.00 . A A . 40 LYS HZ3 1 1
9 10584 1 1 40 LYS N N 72.370 -10.863 0.226 1.00 . A A . 40 LYS N 1 1
9 10585 1 1 40 LYS NZ N 70.704 -11.355 6.326 1.00 . A A . 40 LYS NZ 1 1
9 10586 1 1 40 LYS O O 70.708 -9.354 -1.348 1.00 . A A . 40 LYS O 1 1
9 10587 1 1 41 THR C C 67.227 -9.422 -2.021 1.00 . A A . 41 THR C 1 1
9 10588 1 1 41 THR CA C 68.410 -10.220 -2.575 1.00 . A A . 41 THR CA 1 1
9 10589 1 1 41 THR CB C 67.921 -11.343 -3.491 1.00 . A A . 41 THR CB 1 1
9 10590 1 1 41 THR CG2 C 67.379 -10.746 -4.791 1.00 . A A . 41 THR CG2 1 1
9 10591 1 1 41 THR H H 68.782 -11.759 -1.115 1.00 . A A . 41 THR H 1 1
9 10592 1 1 41 THR HA H 69.081 -9.567 -3.113 1.00 . A A . 41 THR HA 1 1
9 10593 1 1 41 THR HB H 67.135 -11.894 -2.997 1.00 . A A . 41 THR HB 1 1
9 10594 1 1 41 THR HG1 H 68.649 -13.106 -3.868 1.00 . A A . 41 THR HG1 1 1
9 10595 1 1 41 THR HG21 H 66.976 -11.534 -5.409 1.00 . A A . 41 THR HG21 1 1
9 10596 1 1 41 THR HG22 H 68.179 -10.248 -5.318 1.00 . A A . 41 THR HG22 1 1
9 10597 1 1 41 THR HG23 H 66.599 -10.033 -4.562 1.00 . A A . 41 THR HG23 1 1
9 10598 1 1 41 THR N N 69.134 -10.913 -1.465 1.00 . A A . 41 THR N 1 1
9 10599 1 1 41 THR O O 66.614 -9.811 -1.042 1.00 . A A . 41 THR O 1 1
9 10600 1 1 41 THR OG1 O 69.001 -12.218 -3.784 1.00 . A A . 41 THR OG1 1 1
9 10601 1 1 42 VAL C C 64.828 -7.096 -3.262 1.00 . A A . 42 VAL C 1 1
9 10602 1 1 42 VAL CA C 65.824 -7.415 -2.141 1.00 . A A . 42 VAL CA 1 1
9 10603 1 1 42 VAL CB C 66.523 -6.133 -1.648 1.00 . A A . 42 VAL CB 1 1
9 10604 1 1 42 VAL CG1 C 67.429 -6.469 -0.462 1.00 . A A . 42 VAL CG1 1 1
9 10605 1 1 42 VAL CG2 C 67.370 -5.499 -2.764 1.00 . A A . 42 VAL CG2 1 1
9 10606 1 1 42 VAL H H 67.394 -8.066 -3.464 1.00 . A A . 42 VAL H 1 1
9 10607 1 1 42 VAL HA H 65.310 -7.888 -1.317 1.00 . A A . 42 VAL HA 1 1
9 10608 1 1 42 VAL HB H 65.772 -5.426 -1.328 1.00 . A A . 42 VAL HB 1 1
9 10609 1 1 42 VAL HG11 H 68.135 -7.233 -0.753 1.00 . A A . 42 VAL HG11 1 1
9 10610 1 1 42 VAL HG12 H 66.828 -6.828 0.360 1.00 . A A . 42 VAL HG12 1 1
9 10611 1 1 42 VAL HG13 H 67.965 -5.581 -0.155 1.00 . A A . 42 VAL HG13 1 1
9 10612 1 1 42 VAL HG21 H 67.839 -4.600 -2.393 1.00 . A A . 42 VAL HG21 1 1
9 10613 1 1 42 VAL HG22 H 66.735 -5.253 -3.603 1.00 . A A . 42 VAL HG22 1 1
9 10614 1 1 42 VAL HG23 H 68.130 -6.199 -3.080 1.00 . A A . 42 VAL HG23 1 1
9 10615 1 1 42 VAL N N 66.911 -8.313 -2.649 1.00 . A A . 42 VAL N 1 1
9 10616 1 1 42 VAL O O 65.217 -6.879 -4.398 1.00 . A A . 42 VAL O 1 1
9 10617 1 1 43 ARG C C 61.522 -5.698 -3.287 1.00 . A A . 43 ARG C 1 1
9 10618 1 1 43 ARG CA C 62.510 -6.676 -3.933 1.00 . A A . 43 ARG CA 1 1
9 10619 1 1 43 ARG CB C 61.806 -7.981 -4.309 1.00 . A A . 43 ARG CB 1 1
9 10620 1 1 43 ARG CD C 59.970 -8.960 -5.699 1.00 . A A . 43 ARG CD 1 1
9 10621 1 1 43 ARG CG C 60.866 -7.734 -5.492 1.00 . A A . 43 ARG CG 1 1
9 10622 1 1 43 ARG CZ C 60.419 -11.094 -6.873 1.00 . A A . 43 ARG CZ 1 1
9 10623 1 1 43 ARG H H 63.279 -7.322 -2.033 1.00 . A A . 43 ARG H 1 1
9 10624 1 1 43 ARG HA H 62.966 -6.232 -4.805 1.00 . A A . 43 ARG HA 1 1
9 10625 1 1 43 ARG HB2 H 62.544 -8.721 -4.583 1.00 . A A . 43 ARG HB2 1 1
9 10626 1 1 43 ARG HB3 H 61.234 -8.337 -3.467 1.00 . A A . 43 ARG HB3 1 1
9 10627 1 1 43 ARG HD2 H 59.516 -9.252 -4.763 1.00 . A A . 43 ARG HD2 1 1
9 10628 1 1 43 ARG HD3 H 59.210 -8.744 -6.434 1.00 . A A . 43 ARG HD3 1 1
9 10629 1 1 43 ARG HE H 61.840 -9.989 -6.025 1.00 . A A . 43 ARG HE 1 1
9 10630 1 1 43 ARG HG2 H 60.253 -6.869 -5.290 1.00 . A A . 43 ARG HG2 1 1
9 10631 1 1 43 ARG HG3 H 61.449 -7.561 -6.385 1.00 . A A . 43 ARG HG3 1 1
9 10632 1 1 43 ARG HH11 H 58.465 -10.595 -6.838 1.00 . A A . 43 ARG HH11 1 1
9 10633 1 1 43 ARG HH12 H 58.848 -12.070 -7.653 1.00 . A A . 43 ARG HH12 1 1
9 10634 1 1 43 ARG HH21 H 62.245 -11.889 -7.085 1.00 . A A . 43 ARG HH21 1 1
9 10635 1 1 43 ARG HH22 H 60.947 -12.793 -7.791 1.00 . A A . 43 ARG HH22 1 1
9 10636 1 1 43 ARG N N 63.554 -7.073 -2.940 1.00 . A A . 43 ARG N 1 1
9 10637 1 1 43 ARG NE N 60.876 -10.050 -6.200 1.00 . A A . 43 ARG NE 1 1
9 10638 1 1 43 ARG NH1 N 59.143 -11.263 -7.140 1.00 . A A . 43 ARG NH1 1 1
9 10639 1 1 43 ARG NH2 N 61.270 -11.996 -7.281 1.00 . A A . 43 ARG NH2 1 1
9 10640 1 1 43 ARG O O 61.305 -5.727 -2.088 1.00 . A A . 43 ARG O 1 1
9 10641 1 1 44 THR C C 58.933 -4.307 -2.622 1.00 . A A . 44 THR C 1 1
9 10642 1 1 44 THR CA C 60.042 -3.739 -3.520 1.00 . A A . 44 THR CA 1 1
9 10643 1 1 44 THR CB C 59.412 -3.049 -4.739 1.00 . A A . 44 THR CB 1 1
9 10644 1 1 44 THR CG2 C 58.837 -1.697 -4.318 1.00 . A A . 44 THR CG2 1 1
9 10645 1 1 44 THR H H 61.051 -4.906 -5.050 1.00 . A A . 44 THR H 1 1
9 10646 1 1 44 THR HA H 60.641 -3.028 -2.974 1.00 . A A . 44 THR HA 1 1
9 10647 1 1 44 THR HB H 58.621 -3.667 -5.134 1.00 . A A . 44 THR HB 1 1
9 10648 1 1 44 THR HG1 H 61.095 -2.304 -5.364 1.00 . A A . 44 THR HG1 1 1
9 10649 1 1 44 THR HG21 H 59.626 -0.959 -4.305 1.00 . A A . 44 THR HG21 1 1
9 10650 1 1 44 THR HG22 H 58.405 -1.779 -3.332 1.00 . A A . 44 THR HG22 1 1
9 10651 1 1 44 THR HG23 H 58.074 -1.395 -5.021 1.00 . A A . 44 THR HG23 1 1
9 10652 1 1 44 THR N N 60.917 -4.836 -4.079 1.00 . A A . 44 THR N 1 1
9 10653 1 1 44 THR O O 58.290 -5.283 -2.966 1.00 . A A . 44 THR O 1 1
9 10654 1 1 44 THR OG1 O 60.401 -2.848 -5.740 1.00 . A A . 44 THR OG1 1 1
9 10655 1 1 45 GLY C C 58.012 -5.032 0.526 1.00 . A A . 45 GLY C 1 1
9 10656 1 1 45 GLY CA C 57.566 -4.087 -0.602 1.00 . A A . 45 GLY CA 1 1
9 10657 1 1 45 GLY H H 59.313 -2.973 -1.192 1.00 . A A . 45 GLY H 1 1
9 10658 1 1 45 GLY HA2 H 57.136 -3.196 -0.166 1.00 . A A . 45 GLY HA2 1 1
9 10659 1 1 45 GLY HA3 H 56.817 -4.583 -1.202 1.00 . A A . 45 GLY HA3 1 1
9 10660 1 1 45 GLY N N 58.716 -3.697 -1.477 1.00 . A A . 45 GLY N 1 1
9 10661 1 1 45 GLY O O 57.297 -5.194 1.499 1.00 . A A . 45 GLY O 1 1
9 10662 1 1 46 ASP C C 59.855 -5.834 2.816 1.00 . A A . 46 ASP C 1 1
9 10663 1 1 46 ASP CA C 59.652 -6.588 1.496 1.00 . A A . 46 ASP CA 1 1
9 10664 1 1 46 ASP CB C 60.992 -7.154 1.010 1.00 . A A . 46 ASP CB 1 1
9 10665 1 1 46 ASP CG C 60.763 -8.101 -0.172 1.00 . A A . 46 ASP CG 1 1
9 10666 1 1 46 ASP H H 59.726 -5.513 -0.385 1.00 . A A . 46 ASP H 1 1
9 10667 1 1 46 ASP HA H 58.945 -7.392 1.630 1.00 . A A . 46 ASP HA 1 1
9 10668 1 1 46 ASP HB2 H 61.633 -6.342 0.700 1.00 . A A . 46 ASP HB2 1 1
9 10669 1 1 46 ASP HB3 H 61.465 -7.696 1.816 1.00 . A A . 46 ASP HB3 1 1
9 10670 1 1 46 ASP N N 59.174 -5.654 0.414 1.00 . A A . 46 ASP N 1 1
9 10671 1 1 46 ASP O O 60.135 -4.648 2.819 1.00 . A A . 46 ASP O 1 1
9 10672 1 1 46 ASP OD1 O 59.802 -8.853 -0.134 1.00 . A A . 46 ASP OD1 1 1
9 10673 1 1 46 ASP OD2 O 61.562 -8.063 -1.092 1.00 . A A . 46 ASP OD2 1 1
9 10674 1 1 47 VAL C C 60.817 -6.799 6.122 1.00 . A A . 47 VAL C 1 1
9 10675 1 1 47 VAL CA C 59.934 -5.882 5.265 1.00 . A A . 47 VAL CA 1 1
9 10676 1 1 47 VAL CB C 58.531 -5.716 5.886 1.00 . A A . 47 VAL CB 1 1
9 10677 1 1 47 VAL CG1 C 58.636 -5.046 7.261 1.00 . A A . 47 VAL CG1 1 1
9 10678 1 1 47 VAL CG2 C 57.655 -4.836 4.984 1.00 . A A . 47 VAL CG2 1 1
9 10679 1 1 47 VAL H H 59.461 -7.467 3.882 1.00 . A A . 47 VAL H 1 1
9 10680 1 1 47 VAL HA H 60.405 -4.917 5.146 1.00 . A A . 47 VAL HA 1 1
9 10681 1 1 47 VAL HB H 58.071 -6.687 5.996 1.00 . A A . 47 VAL HB 1 1
9 10682 1 1 47 VAL HG11 H 57.661 -5.022 7.725 1.00 . A A . 47 VAL HG11 1 1
9 10683 1 1 47 VAL HG12 H 59.002 -4.036 7.143 1.00 . A A . 47 VAL HG12 1 1
9 10684 1 1 47 VAL HG13 H 59.318 -5.605 7.884 1.00 . A A . 47 VAL HG13 1 1
9 10685 1 1 47 VAL HG21 H 58.209 -3.955 4.693 1.00 . A A . 47 VAL HG21 1 1
9 10686 1 1 47 VAL HG22 H 56.767 -4.542 5.522 1.00 . A A . 47 VAL HG22 1 1
9 10687 1 1 47 VAL HG23 H 57.374 -5.392 4.101 1.00 . A A . 47 VAL HG23 1 1
9 10688 1 1 47 VAL N N 59.713 -6.521 3.927 1.00 . A A . 47 VAL N 1 1
9 10689 1 1 47 VAL O O 60.567 -7.989 6.221 1.00 . A A . 47 VAL O 1 1
9 10690 1 1 48 ILE C C 63.095 -6.302 8.885 1.00 . A A . 48 ILE C 1 1
9 10691 1 1 48 ILE CA C 62.754 -7.066 7.599 1.00 . A A . 48 ILE CA 1 1
9 10692 1 1 48 ILE CB C 64.019 -7.347 6.761 1.00 . A A . 48 ILE CB 1 1
9 10693 1 1 48 ILE CD1 C 65.686 -5.543 7.375 1.00 . A A . 48 ILE CD1 1 1
9 10694 1 1 48 ILE CG1 C 64.699 -6.038 6.306 1.00 . A A . 48 ILE CG1 1 1
9 10695 1 1 48 ILE CG2 C 63.638 -8.179 5.531 1.00 . A A . 48 ILE CG2 1 1
9 10696 1 1 48 ILE H H 62.006 -5.287 6.627 1.00 . A A . 48 ILE H 1 1
9 10697 1 1 48 ILE HA H 62.275 -8.002 7.849 1.00 . A A . 48 ILE HA 1 1
9 10698 1 1 48 ILE HB H 64.715 -7.915 7.363 1.00 . A A . 48 ILE HB 1 1
9 10699 1 1 48 ILE HD11 H 66.695 -5.658 7.008 1.00 . A A . 48 ILE HD11 1 1
9 10700 1 1 48 ILE HD12 H 65.569 -6.110 8.287 1.00 . A A . 48 ILE HD12 1 1
9 10701 1 1 48 ILE HD13 H 65.497 -4.499 7.577 1.00 . A A . 48 ILE HD13 1 1
9 10702 1 1 48 ILE HG12 H 65.238 -6.216 5.386 1.00 . A A . 48 ILE HG12 1 1
9 10703 1 1 48 ILE HG13 H 63.951 -5.281 6.135 1.00 . A A . 48 ILE HG13 1 1
9 10704 1 1 48 ILE HG21 H 62.961 -7.613 4.910 1.00 . A A . 48 ILE HG21 1 1
9 10705 1 1 48 ILE HG22 H 63.159 -9.092 5.849 1.00 . A A . 48 ILE HG22 1 1
9 10706 1 1 48 ILE HG23 H 64.529 -8.417 4.969 1.00 . A A . 48 ILE HG23 1 1
9 10707 1 1 48 ILE N N 61.840 -6.247 6.735 1.00 . A A . 48 ILE N 1 1
9 10708 1 1 48 ILE O O 63.121 -5.084 8.896 1.00 . A A . 48 ILE O 1 1
9 10709 1 1 49 GLY C C 65.141 -6.510 11.595 1.00 . A A . 49 GLY C 1 1
9 10710 1 1 49 GLY CA C 63.652 -6.362 11.269 1.00 . A A . 49 GLY CA 1 1
9 10711 1 1 49 GLY H H 63.350 -7.996 9.899 1.00 . A A . 49 GLY H 1 1
9 10712 1 1 49 GLY HA2 H 63.397 -5.313 11.216 1.00 . A A . 49 GLY HA2 1 1
9 10713 1 1 49 GLY HA3 H 63.069 -6.832 12.046 1.00 . A A . 49 GLY HA3 1 1
9 10714 1 1 49 GLY N N 63.354 -7.018 9.958 1.00 . A A . 49 GLY N 1 1
9 10715 1 1 49 GLY O O 65.724 -7.557 11.376 1.00 . A A . 49 GLY O 1 1
9 10716 1 1 50 ILE C C 67.315 -5.060 13.984 1.00 . A A . 50 ILE C 1 1
9 10717 1 1 50 ILE CA C 67.187 -5.536 12.528 1.00 . A A . 50 ILE CA 1 1
9 10718 1 1 50 ILE CB C 67.949 -4.600 11.563 1.00 . A A . 50 ILE CB 1 1
9 10719 1 1 50 ILE CD1 C 68.243 -3.986 9.150 1.00 . A A . 50 ILE CD1 1 1
9 10720 1 1 50 ILE CG1 C 67.768 -5.076 10.114 1.00 . A A . 50 ILE CG1 1 1
9 10721 1 1 50 ILE CG2 C 69.448 -4.608 11.894 1.00 . A A . 50 ILE CG2 1 1
9 10722 1 1 50 ILE H H 65.255 -4.628 12.230 1.00 . A A . 50 ILE H 1 1
9 10723 1 1 50 ILE HA H 67.556 -6.546 12.432 1.00 . A A . 50 ILE HA 1 1
9 10724 1 1 50 ILE HB H 67.566 -3.594 11.662 1.00 . A A . 50 ILE HB 1 1
9 10725 1 1 50 ILE HD11 H 67.841 -4.175 8.165 1.00 . A A . 50 ILE HD11 1 1
9 10726 1 1 50 ILE HD12 H 69.321 -3.990 9.104 1.00 . A A . 50 ILE HD12 1 1
9 10727 1 1 50 ILE HD13 H 67.901 -3.023 9.498 1.00 . A A . 50 ILE HD13 1 1
9 10728 1 1 50 ILE HG12 H 68.349 -5.973 9.955 1.00 . A A . 50 ILE HG12 1 1
9 10729 1 1 50 ILE HG13 H 66.725 -5.286 9.930 1.00 . A A . 50 ILE HG13 1 1
9 10730 1 1 50 ILE HG21 H 69.583 -4.513 12.961 1.00 . A A . 50 ILE HG21 1 1
9 10731 1 1 50 ILE HG22 H 69.930 -3.779 11.396 1.00 . A A . 50 ILE HG22 1 1
9 10732 1 1 50 ILE HG23 H 69.887 -5.534 11.555 1.00 . A A . 50 ILE HG23 1 1
9 10733 1 1 50 ILE N N 65.748 -5.466 12.113 1.00 . A A . 50 ILE N 1 1
9 10734 1 1 50 ILE O O 66.698 -4.087 14.377 1.00 . A A . 50 ILE O 1 1
9 10735 1 1 51 SER C C 69.696 -4.382 16.105 1.00 . A A . 51 SER C 1 1
9 10736 1 1 51 SER CA C 68.441 -5.258 16.149 1.00 . A A . 51 SER CA 1 1
9 10737 1 1 51 SER CB C 68.703 -6.519 16.978 1.00 . A A . 51 SER CB 1 1
9 10738 1 1 51 SER H H 68.475 -6.606 14.459 1.00 . A A . 51 SER H 1 1
9 10739 1 1 51 SER HA H 67.609 -4.712 16.566 1.00 . A A . 51 SER HA 1 1
9 10740 1 1 51 SER HB2 H 67.845 -7.171 16.925 1.00 . A A . 51 SER HB2 1 1
9 10741 1 1 51 SER HB3 H 69.569 -7.033 16.585 1.00 . A A . 51 SER HB3 1 1
9 10742 1 1 51 SER HG H 68.115 -6.291 18.817 1.00 . A A . 51 SER HG 1 1
9 10743 1 1 51 SER N N 68.107 -5.752 14.773 1.00 . A A . 51 SER N 1 1
9 10744 1 1 51 SER O O 70.766 -4.848 15.752 1.00 . A A . 51 SER O 1 1
9 10745 1 1 51 SER OG O 68.931 -6.152 18.331 1.00 . A A . 51 SER OG 1 1
9 10746 1 1 52 ILE C C 70.805 -1.432 17.786 1.00 . A A . 52 ILE C 1 1
9 10747 1 1 52 ILE CA C 70.749 -2.197 16.456 1.00 . A A . 52 ILE CA 1 1
9 10748 1 1 52 ILE CB C 70.535 -1.227 15.274 1.00 . A A . 52 ILE CB 1 1
9 10749 1 1 52 ILE CD1 C 69.904 -1.074 12.849 1.00 . A A . 52 ILE CD1 1 1
9 10750 1 1 52 ILE CG1 C 70.404 -2.007 13.956 1.00 . A A . 52 ILE CG1 1 1
9 10751 1 1 52 ILE CG2 C 71.733 -0.273 15.159 1.00 . A A . 52 ILE CG2 1 1
9 10752 1 1 52 ILE H H 68.690 -2.783 16.732 1.00 . A A . 52 ILE H 1 1
9 10753 1 1 52 ILE HA H 71.661 -2.758 16.313 1.00 . A A . 52 ILE HA 1 1
9 10754 1 1 52 ILE HB H 69.635 -0.652 15.443 1.00 . A A . 52 ILE HB 1 1
9 10755 1 1 52 ILE HD11 H 69.207 -0.363 13.264 1.00 . A A . 52 ILE HD11 1 1
9 10756 1 1 52 ILE HD12 H 69.414 -1.655 12.082 1.00 . A A . 52 ILE HD12 1 1
9 10757 1 1 52 ILE HD13 H 70.743 -0.546 12.418 1.00 . A A . 52 ILE HD13 1 1
9 10758 1 1 52 ILE HG12 H 71.367 -2.411 13.680 1.00 . A A . 52 ILE HG12 1 1
9 10759 1 1 52 ILE HG13 H 69.699 -2.815 14.085 1.00 . A A . 52 ILE HG13 1 1
9 10760 1 1 52 ILE HG21 H 72.648 -0.825 15.314 1.00 . A A . 52 ILE HG21 1 1
9 10761 1 1 52 ILE HG22 H 71.650 0.502 15.907 1.00 . A A . 52 ILE HG22 1 1
9 10762 1 1 52 ILE HG23 H 71.744 0.175 14.177 1.00 . A A . 52 ILE HG23 1 1
9 10763 1 1 52 ILE N N 69.568 -3.122 16.460 1.00 . A A . 52 ILE N 1 1
9 10764 1 1 52 ILE O O 69.797 -0.978 18.292 1.00 . A A . 52 ILE O 1 1
9 10765 1 1 53 LEU C C 71.229 -0.782 20.695 1.00 . A A . 53 LEU C 1 1
9 10766 1 1 53 LEU CA C 72.212 -0.421 19.566 1.00 . A A . 53 LEU CA 1 1
9 10767 1 1 53 LEU CB C 71.993 1.022 19.078 1.00 . A A . 53 LEU CB 1 1
9 10768 1 1 53 LEU CD1 C 73.241 3.196 18.996 1.00 . A A . 53 LEU CD1 1 1
9 10769 1 1 53 LEU CD2 C 72.111 2.502 21.114 1.00 . A A . 53 LEU CD2 1 1
9 10770 1 1 53 LEU CG C 72.871 2.000 19.880 1.00 . A A . 53 LEU CG 1 1
9 10771 1 1 53 LEU H H 72.758 -1.769 17.970 1.00 . A A . 53 LEU H 1 1
9 10772 1 1 53 LEU HA H 73.226 -0.534 19.916 1.00 . A A . 53 LEU HA 1 1
9 10773 1 1 53 LEU HB2 H 72.250 1.081 18.030 1.00 . A A . 53 LEU HB2 1 1
9 10774 1 1 53 LEU HB3 H 70.953 1.286 19.203 1.00 . A A . 53 LEU HB3 1 1
9 10775 1 1 53 LEU HD11 H 74.143 3.656 19.371 1.00 . A A . 53 LEU HD11 1 1
9 10776 1 1 53 LEU HD12 H 72.437 3.918 19.010 1.00 . A A . 53 LEU HD12 1 1
9 10777 1 1 53 LEU HD13 H 73.404 2.859 17.983 1.00 . A A . 53 LEU HD13 1 1
9 10778 1 1 53 LEU HD21 H 72.496 3.467 21.411 1.00 . A A . 53 LEU HD21 1 1
9 10779 1 1 53 LEU HD22 H 72.240 1.800 21.925 1.00 . A A . 53 LEU HD22 1 1
9 10780 1 1 53 LEU HD23 H 71.060 2.591 20.879 1.00 . A A . 53 LEU HD23 1 1
9 10781 1 1 53 LEU HG H 73.773 1.497 20.194 1.00 . A A . 53 LEU HG 1 1
9 10782 1 1 53 LEU N N 71.992 -1.291 18.352 1.00 . A A . 53 LEU N 1 1
9 10783 1 1 53 LEU O O 70.809 0.067 21.459 1.00 . A A . 53 LEU O 1 1
9 10784 1 1 54 GLY C C 68.520 -2.083 21.650 1.00 . A A . 54 GLY C 1 1
9 10785 1 1 54 GLY CA C 69.976 -2.505 21.905 1.00 . A A . 54 GLY CA 1 1
9 10786 1 1 54 GLY H H 71.172 -2.688 20.121 1.00 . A A . 54 GLY H 1 1
9 10787 1 1 54 GLY HA2 H 70.032 -3.582 21.987 1.00 . A A . 54 GLY HA2 1 1
9 10788 1 1 54 GLY HA3 H 70.312 -2.061 22.831 1.00 . A A . 54 GLY HA3 1 1
9 10789 1 1 54 GLY N N 70.864 -2.043 20.791 1.00 . A A . 54 GLY N 1 1
9 10790 1 1 54 GLY O O 67.736 -2.007 22.581 1.00 . A A . 54 GLY O 1 1
9 10791 1 1 55 LYS C C 66.254 -2.007 18.820 1.00 . A A . 55 LYS C 1 1
9 10792 1 1 55 LYS CA C 66.758 -1.355 20.109 1.00 . A A . 55 LYS CA 1 1
9 10793 1 1 55 LYS CB C 66.866 0.162 19.935 1.00 . A A . 55 LYS CB 1 1
9 10794 1 1 55 LYS CD C 67.179 2.331 21.134 1.00 . A A . 55 LYS CD 1 1
9 10795 1 1 55 LYS CE C 67.608 2.979 22.453 1.00 . A A . 55 LYS CE 1 1
9 10796 1 1 55 LYS CG C 67.205 0.808 21.280 1.00 . A A . 55 LYS CG 1 1
9 10797 1 1 55 LYS H H 68.790 -1.910 19.676 1.00 . A A . 55 LYS H 1 1
9 10798 1 1 55 LYS HA H 66.099 -1.587 20.932 1.00 . A A . 55 LYS HA 1 1
9 10799 1 1 55 LYS HB2 H 67.645 0.386 19.220 1.00 . A A . 55 LYS HB2 1 1
9 10800 1 1 55 LYS HB3 H 65.925 0.550 19.577 1.00 . A A . 55 LYS HB3 1 1
9 10801 1 1 55 LYS HD2 H 67.860 2.629 20.349 1.00 . A A . 55 LYS HD2 1 1
9 10802 1 1 55 LYS HD3 H 66.179 2.653 20.885 1.00 . A A . 55 LYS HD3 1 1
9 10803 1 1 55 LYS HE2 H 67.226 3.989 22.516 1.00 . A A . 55 LYS HE2 1 1
9 10804 1 1 55 LYS HE3 H 67.264 2.392 23.290 1.00 . A A . 55 LYS HE3 1 1
9 10805 1 1 55 LYS HG2 H 66.479 0.505 22.019 1.00 . A A . 55 LYS HG2 1 1
9 10806 1 1 55 LYS HG3 H 68.190 0.495 21.593 1.00 . A A . 55 LYS HG3 1 1
9 10807 1 1 55 LYS HZ1 H 69.418 3.573 21.612 1.00 . A A . 55 LYS HZ1 1 1
9 10808 1 1 55 LYS HZ2 H 69.446 2.017 22.288 1.00 . A A . 55 LYS HZ2 1 1
9 10809 1 1 55 LYS HZ3 H 69.467 3.382 23.299 1.00 . A A . 55 LYS HZ3 1 1
9 10810 1 1 55 LYS N N 68.151 -1.812 20.412 1.00 . A A . 55 LYS N 1 1
9 10811 1 1 55 LYS NZ N 69.097 2.989 22.409 1.00 . A A . 55 LYS NZ 1 1
9 10812 1 1 55 LYS O O 66.984 -2.111 17.849 1.00 . A A . 55 LYS O 1 1
9 10813 1 1 56 GLU C C 63.978 -1.997 16.596 1.00 . A A . 56 GLU C 1 1
9 10814 1 1 56 GLU CA C 64.433 -3.078 17.581 1.00 . A A . 56 GLU CA 1 1
9 10815 1 1 56 GLU CB C 63.230 -3.895 18.067 1.00 . A A . 56 GLU CB 1 1
9 10816 1 1 56 GLU CD C 61.442 -5.499 17.374 1.00 . A A . 56 GLU CD 1 1
9 10817 1 1 56 GLU CG C 62.715 -4.776 16.926 1.00 . A A . 56 GLU CG 1 1
9 10818 1 1 56 GLU H H 64.468 -2.361 19.624 1.00 . A A . 56 GLU H 1 1
9 10819 1 1 56 GLU HA H 65.156 -3.732 17.119 1.00 . A A . 56 GLU HA 1 1
9 10820 1 1 56 GLU HB2 H 63.530 -4.519 18.896 1.00 . A A . 56 GLU HB2 1 1
9 10821 1 1 56 GLU HB3 H 62.445 -3.227 18.386 1.00 . A A . 56 GLU HB3 1 1
9 10822 1 1 56 GLU HG2 H 62.495 -4.159 16.067 1.00 . A A . 56 GLU HG2 1 1
9 10823 1 1 56 GLU HG3 H 63.467 -5.504 16.664 1.00 . A A . 56 GLU HG3 1 1
9 10824 1 1 56 GLU N N 65.015 -2.446 18.812 1.00 . A A . 56 GLU N 1 1
9 10825 1 1 56 GLU O O 63.243 -1.095 16.955 1.00 . A A . 56 GLU O 1 1
9 10826 1 1 56 GLU OE1 O 61.530 -6.296 18.292 1.00 . A A . 56 GLU OE1 1 1
9 10827 1 1 56 GLU OE2 O 60.402 -5.243 16.790 1.00 . A A . 56 GLU OE2 1 1
9 10828 1 1 57 VAL C C 63.427 -1.950 13.085 1.00 . A A . 57 VAL C 1 1
9 10829 1 1 57 VAL CA C 63.935 -1.150 14.295 1.00 . A A . 57 VAL CA 1 1
9 10830 1 1 57 VAL CB C 65.156 -0.266 13.941 1.00 . A A . 57 VAL CB 1 1
9 10831 1 1 57 VAL CG1 C 66.335 -1.118 13.456 1.00 . A A . 57 VAL CG1 1 1
9 10832 1 1 57 VAL CG2 C 64.782 0.738 12.843 1.00 . A A . 57 VAL CG2 1 1
9 10833 1 1 57 VAL H H 65.070 -2.784 15.128 1.00 . A A . 57 VAL H 1 1
9 10834 1 1 57 VAL HA H 63.139 -0.531 14.683 1.00 . A A . 57 VAL HA 1 1
9 10835 1 1 57 VAL HB H 65.460 0.278 14.824 1.00 . A A . 57 VAL HB 1 1
9 10836 1 1 57 VAL HG11 H 66.041 -1.677 12.580 1.00 . A A . 57 VAL HG11 1 1
9 10837 1 1 57 VAL HG12 H 66.631 -1.801 14.238 1.00 . A A . 57 VAL HG12 1 1
9 10838 1 1 57 VAL HG13 H 67.165 -0.474 13.210 1.00 . A A . 57 VAL HG13 1 1
9 10839 1 1 57 VAL HG21 H 64.866 0.261 11.876 1.00 . A A . 57 VAL HG21 1 1
9 10840 1 1 57 VAL HG22 H 65.449 1.585 12.887 1.00 . A A . 57 VAL HG22 1 1
9 10841 1 1 57 VAL HG23 H 63.765 1.072 12.991 1.00 . A A . 57 VAL HG23 1 1
9 10842 1 1 57 VAL N N 64.417 -2.090 15.359 1.00 . A A . 57 VAL N 1 1
9 10843 1 1 57 VAL O O 64.085 -2.862 12.617 1.00 . A A . 57 VAL O 1 1
9 10844 1 1 58 LYS C C 62.034 -1.404 10.126 1.00 . A A . 58 LYS C 1 1
9 10845 1 1 58 LYS CA C 61.720 -2.259 11.357 1.00 . A A . 58 LYS CA 1 1
9 10846 1 1 58 LYS CB C 60.208 -2.343 11.575 1.00 . A A . 58 LYS CB 1 1
9 10847 1 1 58 LYS CD C 58.393 -3.499 12.845 1.00 . A A . 58 LYS CD 1 1
9 10848 1 1 58 LYS CE C 58.087 -4.397 14.047 1.00 . A A . 58 LYS CE 1 1
9 10849 1 1 58 LYS CG C 59.907 -3.334 12.703 1.00 . A A . 58 LYS CG 1 1
9 10850 1 1 58 LYS H H 61.724 -0.920 13.045 1.00 . A A . 58 LYS H 1 1
9 10851 1 1 58 LYS HA H 62.130 -3.252 11.246 1.00 . A A . 58 LYS HA 1 1
9 10852 1 1 58 LYS HB2 H 59.828 -1.368 11.840 1.00 . A A . 58 LYS HB2 1 1
9 10853 1 1 58 LYS HB3 H 59.731 -2.680 10.667 1.00 . A A . 58 LYS HB3 1 1
9 10854 1 1 58 LYS HD2 H 57.937 -2.531 12.993 1.00 . A A . 58 LYS HD2 1 1
9 10855 1 1 58 LYS HD3 H 57.994 -3.953 11.950 1.00 . A A . 58 LYS HD3 1 1
9 10856 1 1 58 LYS HE2 H 57.099 -4.824 13.954 1.00 . A A . 58 LYS HE2 1 1
9 10857 1 1 58 LYS HE3 H 58.830 -5.175 14.134 1.00 . A A . 58 LYS HE3 1 1
9 10858 1 1 58 LYS HG2 H 60.355 -4.289 12.473 1.00 . A A . 58 LYS HG2 1 1
9 10859 1 1 58 LYS HG3 H 60.315 -2.957 13.629 1.00 . A A . 58 LYS HG3 1 1
9 10860 1 1 58 LYS HZ1 H 57.450 -2.732 15.124 1.00 . A A . 58 LYS HZ1 1 1
9 10861 1 1 58 LYS HZ2 H 59.104 -3.073 15.292 1.00 . A A . 58 LYS HZ2 1 1
9 10862 1 1 58 LYS HZ3 H 57.955 -4.034 16.093 1.00 . A A . 58 LYS HZ3 1 1
9 10863 1 1 58 LYS N N 62.257 -1.607 12.593 1.00 . A A . 58 LYS N 1 1
9 10864 1 1 58 LYS NZ N 58.154 -3.491 15.228 1.00 . A A . 58 LYS NZ 1 1
9 10865 1 1 58 LYS O O 61.799 -0.207 10.124 1.00 . A A . 58 LYS O 1 1
9 10866 1 1 59 PHE C C 61.989 -1.778 6.683 1.00 . A A . 59 PHE C 1 1
9 10867 1 1 59 PHE CA C 62.867 -1.267 7.827 1.00 . A A . 59 PHE CA 1 1
9 10868 1 1 59 PHE CB C 64.337 -1.567 7.534 1.00 . A A . 59 PHE CB 1 1
9 10869 1 1 59 PHE CD1 C 65.592 0.594 8.030 1.00 . A A . 59 PHE CD1 1 1
9 10870 1 1 59 PHE CD2 C 65.946 -1.368 9.497 1.00 . A A . 59 PHE CD2 1 1
9 10871 1 1 59 PHE CE1 C 66.516 1.348 8.817 1.00 . A A . 59 PHE CE1 1 1
9 10872 1 1 59 PHE CE2 C 66.871 -0.614 10.283 1.00 . A A . 59 PHE CE2 1 1
9 10873 1 1 59 PHE CG C 65.305 -0.765 8.371 1.00 . A A . 59 PHE CG 1 1
9 10874 1 1 59 PHE CZ C 67.156 0.744 9.944 1.00 . A A . 59 PHE CZ 1 1
9 10875 1 1 59 PHE H H 62.756 -2.972 9.137 1.00 . A A . 59 PHE H 1 1
9 10876 1 1 59 PHE HA H 62.725 -0.208 7.970 1.00 . A A . 59 PHE HA 1 1
9 10877 1 1 59 PHE HB2 H 64.517 -2.615 7.714 1.00 . A A . 59 PHE HB2 1 1
9 10878 1 1 59 PHE HB3 H 64.527 -1.360 6.490 1.00 . A A . 59 PHE HB3 1 1
9 10879 1 1 59 PHE HD1 H 65.109 1.050 7.179 1.00 . A A . 59 PHE HD1 1 1
9 10880 1 1 59 PHE HD2 H 65.728 -2.392 9.759 1.00 . A A . 59 PHE HD2 1 1
9 10881 1 1 59 PHE HE1 H 66.731 2.376 8.560 1.00 . A A . 59 PHE HE1 1 1
9 10882 1 1 59 PHE HE2 H 67.357 -1.072 11.129 1.00 . A A . 59 PHE HE2 1 1
9 10883 1 1 59 PHE HZ H 67.855 1.311 10.539 1.00 . A A . 59 PHE HZ 1 1
9 10884 1 1 59 PHE N N 62.561 -2.013 9.088 1.00 . A A . 59 PHE N 1 1
9 10885 1 1 59 PHE O O 61.875 -2.974 6.474 1.00 . A A . 59 PHE O 1 1
9 10886 1 1 60 LYS C C 61.428 -0.951 3.472 1.00 . A A . 60 LYS C 1 1
9 10887 1 1 60 LYS CA C 60.611 -1.274 4.726 1.00 . A A . 60 LYS CA 1 1
9 10888 1 1 60 LYS CB C 59.332 -0.435 4.760 1.00 . A A . 60 LYS CB 1 1
9 10889 1 1 60 LYS CD C 57.105 -0.078 3.681 1.00 . A A . 60 LYS CD 1 1
9 10890 1 1 60 LYS CE C 56.080 -0.678 2.716 1.00 . A A . 60 LYS CE 1 1
9 10891 1 1 60 LYS CG C 58.362 -0.949 3.693 1.00 . A A . 60 LYS CG 1 1
9 10892 1 1 60 LYS H H 61.405 0.066 6.214 1.00 . A A . 60 LYS H 1 1
9 10893 1 1 60 LYS HA H 60.364 -2.324 4.758 1.00 . A A . 60 LYS HA 1 1
9 10894 1 1 60 LYS HB2 H 58.874 -0.517 5.734 1.00 . A A . 60 LYS HB2 1 1
9 10895 1 1 60 LYS HB3 H 59.572 0.598 4.559 1.00 . A A . 60 LYS HB3 1 1
9 10896 1 1 60 LYS HD2 H 56.684 -0.039 4.675 1.00 . A A . 60 LYS HD2 1 1
9 10897 1 1 60 LYS HD3 H 57.360 0.920 3.358 1.00 . A A . 60 LYS HD3 1 1
9 10898 1 1 60 LYS HE2 H 56.508 -0.777 1.727 1.00 . A A . 60 LYS HE2 1 1
9 10899 1 1 60 LYS HE3 H 55.739 -1.637 3.076 1.00 . A A . 60 LYS HE3 1 1
9 10900 1 1 60 LYS HG2 H 58.839 -0.907 2.725 1.00 . A A . 60 LYS HG2 1 1
9 10901 1 1 60 LYS HG3 H 58.090 -1.969 3.916 1.00 . A A . 60 LYS HG3 1 1
9 10902 1 1 60 LYS HZ1 H 55.303 1.229 2.413 1.00 . A A . 60 LYS HZ1 1 1
9 10903 1 1 60 LYS HZ2 H 54.536 0.360 3.651 1.00 . A A . 60 LYS HZ2 1 1
9 10904 1 1 60 LYS HZ3 H 54.227 -0.027 2.025 1.00 . A A . 60 LYS HZ3 1 1
9 10905 1 1 60 LYS N N 61.371 -0.878 5.951 1.00 . A A . 60 LYS N 1 1
9 10906 1 1 60 LYS NZ N 54.952 0.295 2.700 1.00 . A A . 60 LYS NZ 1 1
9 10907 1 1 60 LYS O O 62.074 0.081 3.400 1.00 . A A . 60 LYS O 1 1
9 10908 1 1 61 VAL C C 61.285 -0.708 0.294 1.00 . A A . 61 VAL C 1 1
9 10909 1 1 61 VAL CA C 62.145 -1.582 1.214 1.00 . A A . 61 VAL CA 1 1
9 10910 1 1 61 VAL CB C 62.391 -2.972 0.588 1.00 . A A . 61 VAL CB 1 1
9 10911 1 1 61 VAL CG1 C 63.200 -2.830 -0.707 1.00 . A A . 61 VAL CG1 1 1
9 10912 1 1 61 VAL CG2 C 63.181 -3.859 1.560 1.00 . A A . 61 VAL CG2 1 1
9 10913 1 1 61 VAL H H 60.885 -2.655 2.603 1.00 . A A . 61 VAL H 1 1
9 10914 1 1 61 VAL HA H 63.086 -1.094 1.415 1.00 . A A . 61 VAL HA 1 1
9 10915 1 1 61 VAL HB H 61.442 -3.438 0.367 1.00 . A A . 61 VAL HB 1 1
9 10916 1 1 61 VAL HG11 H 63.351 -3.805 -1.146 1.00 . A A . 61 VAL HG11 1 1
9 10917 1 1 61 VAL HG12 H 64.158 -2.382 -0.487 1.00 . A A . 61 VAL HG12 1 1
9 10918 1 1 61 VAL HG13 H 62.661 -2.203 -1.401 1.00 . A A . 61 VAL HG13 1 1
9 10919 1 1 61 VAL HG21 H 62.703 -3.847 2.528 1.00 . A A . 61 VAL HG21 1 1
9 10920 1 1 61 VAL HG22 H 64.189 -3.484 1.652 1.00 . A A . 61 VAL HG22 1 1
9 10921 1 1 61 VAL HG23 H 63.206 -4.871 1.184 1.00 . A A . 61 VAL HG23 1 1
9 10922 1 1 61 VAL N N 61.400 -1.828 2.494 1.00 . A A . 61 VAL N 1 1
9 10923 1 1 61 VAL O O 60.255 -1.143 -0.192 1.00 . A A . 61 VAL O 1 1
9 10924 1 1 62 VAL C C 60.941 1.215 -2.184 1.00 . A A . 62 VAL C 1 1
9 10925 1 1 62 VAL CA C 60.856 1.496 -0.680 1.00 . A A . 62 VAL CA 1 1
9 10926 1 1 62 VAL CB C 61.421 2.894 -0.343 1.00 . A A . 62 VAL CB 1 1
9 10927 1 1 62 VAL CG1 C 60.587 3.983 -1.028 1.00 . A A . 62 VAL CG1 1 1
9 10928 1 1 62 VAL CG2 C 61.376 3.130 1.172 1.00 . A A . 62 VAL CG2 1 1
9 10929 1 1 62 VAL H H 62.611 0.774 0.353 1.00 . A A . 62 VAL H 1 1
9 10930 1 1 62 VAL HA H 59.833 1.420 -0.346 1.00 . A A . 62 VAL HA 1 1
9 10931 1 1 62 VAL HB H 62.443 2.958 -0.687 1.00 . A A . 62 VAL HB 1 1
9 10932 1 1 62 VAL HG11 H 60.548 3.793 -2.091 1.00 . A A . 62 VAL HG11 1 1
9 10933 1 1 62 VAL HG12 H 61.040 4.948 -0.853 1.00 . A A . 62 VAL HG12 1 1
9 10934 1 1 62 VAL HG13 H 59.585 3.977 -0.625 1.00 . A A . 62 VAL HG13 1 1
9 10935 1 1 62 VAL HG21 H 60.352 3.265 1.486 1.00 . A A . 62 VAL HG21 1 1
9 10936 1 1 62 VAL HG22 H 61.946 4.015 1.414 1.00 . A A . 62 VAL HG22 1 1
9 10937 1 1 62 VAL HG23 H 61.801 2.278 1.683 1.00 . A A . 62 VAL HG23 1 1
9 10938 1 1 62 VAL N N 61.714 0.510 0.054 1.00 . A A . 62 VAL N 1 1
9 10939 1 1 62 VAL O O 59.938 1.213 -2.875 1.00 . A A . 62 VAL O 1 1
9 10940 1 1 63 GLN C C 63.688 0.126 -4.439 1.00 . A A . 63 GLN C 1 1
9 10941 1 1 63 GLN CA C 62.319 0.751 -4.155 1.00 . A A . 63 GLN CA 1 1
9 10942 1 1 63 GLN CB C 62.228 2.142 -4.793 1.00 . A A . 63 GLN CB 1 1
9 10943 1 1 63 GLN CD C 61.762 3.358 -6.924 1.00 . A A . 63 GLN CD 1 1
9 10944 1 1 63 GLN CG C 62.111 2.000 -6.312 1.00 . A A . 63 GLN CG 1 1
9 10945 1 1 63 GLN H H 62.915 0.944 -2.086 1.00 . A A . 63 GLN H 1 1
9 10946 1 1 63 GLN HA H 61.535 0.117 -4.537 1.00 . A A . 63 GLN HA 1 1
9 10947 1 1 63 GLN HB2 H 61.359 2.656 -4.411 1.00 . A A . 63 GLN HB2 1 1
9 10948 1 1 63 GLN HB3 H 63.116 2.706 -4.553 1.00 . A A . 63 GLN HB3 1 1
9 10949 1 1 63 GLN HE21 H 60.496 2.596 -8.249 1.00 . A A . 63 GLN HE21 1 1
9 10950 1 1 63 GLN HE22 H 60.679 4.281 -8.308 1.00 . A A . 63 GLN HE22 1 1
9 10951 1 1 63 GLN HG2 H 63.051 1.653 -6.715 1.00 . A A . 63 GLN HG2 1 1
9 10952 1 1 63 GLN HG3 H 61.333 1.289 -6.549 1.00 . A A . 63 GLN HG3 1 1
9 10953 1 1 63 GLN N N 62.136 0.977 -2.686 1.00 . A A . 63 GLN N 1 1
9 10954 1 1 63 GLN NE2 N 60.908 3.416 -7.909 1.00 . A A . 63 GLN NE2 1 1
9 10955 1 1 63 GLN O O 64.701 0.596 -3.951 1.00 . A A . 63 GLN O 1 1
9 10956 1 1 63 GLN OE1 O 62.272 4.377 -6.502 1.00 . A A . 63 GLN OE1 1 1
9 10957 1 1 64 ALA C C 65.288 -1.196 -7.119 1.00 . A A . 64 ALA C 1 1
9 10958 1 1 64 ALA CA C 65.006 -1.542 -5.653 1.00 . A A . 64 ALA CA 1 1
9 10959 1 1 64 ALA CB C 64.806 -3.049 -5.487 1.00 . A A . 64 ALA CB 1 1
9 10960 1 1 64 ALA H H 62.869 -1.325 -5.525 1.00 . A A . 64 ALA H 1 1
9 10961 1 1 64 ALA HA H 65.814 -1.204 -5.021 1.00 . A A . 64 ALA HA 1 1
9 10962 1 1 64 ALA HB1 H 64.708 -3.286 -4.438 1.00 . A A . 64 ALA HB1 1 1
9 10963 1 1 64 ALA HB2 H 65.658 -3.572 -5.896 1.00 . A A . 64 ALA HB2 1 1
9 10964 1 1 64 ALA HB3 H 63.912 -3.353 -6.010 1.00 . A A . 64 ALA HB3 1 1
9 10965 1 1 64 ALA N N 63.712 -0.930 -5.221 1.00 . A A . 64 ALA N 1 1
9 10966 1 1 64 ALA O O 64.405 -1.258 -7.954 1.00 . A A . 64 ALA O 1 1
9 10967 1 1 65 TYR C C 68.157 -1.267 -9.246 1.00 . A A . 65 TYR C 1 1
9 10968 1 1 65 TYR CA C 66.887 -0.490 -8.836 1.00 . A A . 65 TYR CA 1 1
9 10969 1 1 65 TYR CB C 67.170 1.017 -8.812 1.00 . A A . 65 TYR CB 1 1
9 10970 1 1 65 TYR CD1 C 65.144 1.614 -10.236 1.00 . A A . 65 TYR CD1 1 1
9 10971 1 1 65 TYR CD2 C 65.602 2.922 -8.184 1.00 . A A . 65 TYR CD2 1 1
9 10972 1 1 65 TYR CE1 C 63.991 2.420 -10.492 1.00 . A A . 65 TYR CE1 1 1
9 10973 1 1 65 TYR CE2 C 64.450 3.728 -8.440 1.00 . A A . 65 TYR CE2 1 1
9 10974 1 1 65 TYR CG C 65.949 1.865 -9.082 1.00 . A A . 65 TYR CG 1 1
9 10975 1 1 65 TYR CZ C 63.644 3.477 -9.594 1.00 . A A . 65 TYR CZ 1 1
9 10976 1 1 65 TYR H H 67.194 -0.778 -6.722 1.00 . A A . 65 TYR H 1 1
9 10977 1 1 65 TYR HA H 66.066 -0.697 -9.501 1.00 . A A . 65 TYR HA 1 1
9 10978 1 1 65 TYR HB2 H 67.563 1.281 -7.842 1.00 . A A . 65 TYR HB2 1 1
9 10979 1 1 65 TYR HB3 H 67.919 1.243 -9.558 1.00 . A A . 65 TYR HB3 1 1
9 10980 1 1 65 TYR HD1 H 65.406 0.817 -10.915 1.00 . A A . 65 TYR HD1 1 1
9 10981 1 1 65 TYR HD2 H 66.211 3.112 -7.312 1.00 . A A . 65 TYR HD2 1 1
9 10982 1 1 65 TYR HE1 H 63.383 2.230 -11.363 1.00 . A A . 65 TYR HE1 1 1
9 10983 1 1 65 TYR HE2 H 64.188 4.526 -7.763 1.00 . A A . 65 TYR HE2 1 1
9 10984 1 1 65 TYR HH H 62.818 5.170 -9.907 1.00 . A A . 65 TYR HH 1 1
9 10985 1 1 65 TYR N N 66.513 -0.830 -7.426 1.00 . A A . 65 TYR N 1 1
9 10986 1 1 65 TYR O O 69.185 -1.065 -8.632 1.00 . A A . 65 TYR O 1 1
9 10987 1 1 65 TYR OH O 62.532 4.255 -9.842 1.00 . A A . 65 TYR OH 1 1
9 10988 1 1 66 PRO C C 66.221 -3.710 -9.870 1.00 . A A . 66 PRO C 1 1
9 10989 1 1 66 PRO CA C 66.835 -2.690 -10.834 1.00 . A A . 66 PRO CA 1 1
9 10990 1 1 66 PRO CB C 67.304 -3.375 -12.116 1.00 . A A . 66 PRO CB 1 1
9 10991 1 1 66 PRO CD C 69.279 -2.667 -10.957 1.00 . A A . 66 PRO CD 1 1
9 10992 1 1 66 PRO CG C 68.719 -3.749 -11.838 1.00 . A A . 66 PRO CG 1 1
9 10993 1 1 66 PRO HA H 66.131 -1.908 -11.069 1.00 . A A . 66 PRO HA 1 1
9 10994 1 1 66 PRO HB2 H 66.709 -4.257 -12.315 1.00 . A A . 66 PRO HB2 1 1
9 10995 1 1 66 PRO HB3 H 67.257 -2.691 -12.949 1.00 . A A . 66 PRO HB3 1 1
9 10996 1 1 66 PRO HD2 H 69.983 -3.084 -10.250 1.00 . A A . 66 PRO HD2 1 1
9 10997 1 1 66 PRO HD3 H 69.745 -1.896 -11.550 1.00 . A A . 66 PRO HD3 1 1
9 10998 1 1 66 PRO HG2 H 68.757 -4.701 -11.328 1.00 . A A . 66 PRO HG2 1 1
9 10999 1 1 66 PRO HG3 H 69.279 -3.797 -12.759 1.00 . A A . 66 PRO HG3 1 1
9 11000 1 1 66 PRO N N 68.101 -2.129 -10.257 1.00 . A A . 66 PRO N 1 1
9 11001 1 1 66 PRO O O 66.886 -4.181 -8.967 1.00 . A A . 66 PRO O 1 1
9 11002 1 1 67 SER C C 64.227 -6.423 -9.872 1.00 . A A . 67 SER C 1 1
9 11003 1 1 67 SER CA C 64.303 -5.051 -9.167 1.00 . A A . 67 SER CA 1 1
9 11004 1 1 67 SER CB C 62.895 -4.502 -8.934 1.00 . A A . 67 SER CB 1 1
9 11005 1 1 67 SER H H 64.459 -3.646 -10.796 1.00 . A A . 67 SER H 1 1
9 11006 1 1 67 SER HA H 64.833 -5.118 -8.233 1.00 . A A . 67 SER HA 1 1
9 11007 1 1 67 SER HB2 H 62.451 -4.232 -9.878 1.00 . A A . 67 SER HB2 1 1
9 11008 1 1 67 SER HB3 H 62.290 -5.259 -8.456 1.00 . A A . 67 SER HB3 1 1
9 11009 1 1 67 SER HG H 63.074 -2.582 -8.672 1.00 . A A . 67 SER HG 1 1
9 11010 1 1 67 SER N N 64.967 -4.051 -10.061 1.00 . A A . 67 SER N 1 1
9 11011 1 1 67 SER O O 64.037 -6.460 -11.071 1.00 . A A . 67 SER O 1 1
9 11012 1 1 67 SER OG O 62.968 -3.351 -8.105 1.00 . A A . 67 SER OG 1 1
9 11013 1 1 68 PRO C C 66.614 -7.425 -8.056 1.00 . A A . 68 PRO C 1 1
9 11014 1 1 68 PRO CA C 65.105 -7.576 -7.833 1.00 . A A . 68 PRO CA 1 1
9 11015 1 1 68 PRO CB C 64.774 -8.969 -7.297 1.00 . A A . 68 PRO CB 1 1
9 11016 1 1 68 PRO CD C 63.837 -8.846 -9.500 1.00 . A A . 68 PRO CD 1 1
9 11017 1 1 68 PRO CG C 64.489 -9.777 -8.517 1.00 . A A . 68 PRO CG 1 1
9 11018 1 1 68 PRO HA H 64.738 -6.822 -7.155 1.00 . A A . 68 PRO HA 1 1
9 11019 1 1 68 PRO HB2 H 65.616 -9.378 -6.757 1.00 . A A . 68 PRO HB2 1 1
9 11020 1 1 68 PRO HB3 H 63.900 -8.932 -6.664 1.00 . A A . 68 PRO HB3 1 1
9 11021 1 1 68 PRO HD2 H 64.116 -9.109 -10.511 1.00 . A A . 68 PRO HD2 1 1
9 11022 1 1 68 PRO HD3 H 62.765 -8.860 -9.383 1.00 . A A . 68 PRO HD3 1 1
9 11023 1 1 68 PRO HG2 H 65.411 -10.167 -8.925 1.00 . A A . 68 PRO HG2 1 1
9 11024 1 1 68 PRO HG3 H 63.816 -10.587 -8.278 1.00 . A A . 68 PRO HG3 1 1
9 11025 1 1 68 PRO N N 64.371 -7.523 -9.142 1.00 . A A . 68 PRO N 1 1
9 11026 1 1 68 PRO O O 67.097 -7.572 -9.164 1.00 . A A . 68 PRO O 1 1
9 11027 1 1 69 LEU C C 69.481 -7.627 -5.812 1.00 . A A . 69 LEU C 1 1
9 11028 1 1 69 LEU CA C 68.847 -7.092 -7.101 1.00 . A A . 69 LEU CA 1 1
9 11029 1 1 69 LEU CB C 69.216 -5.615 -7.341 1.00 . A A . 69 LEU CB 1 1
9 11030 1 1 69 LEU CD1 C 69.839 -4.665 -5.096 1.00 . A A . 69 LEU CD1 1 1
9 11031 1 1 69 LEU CD2 C 68.454 -3.300 -6.686 1.00 . A A . 69 LEU CD2 1 1
9 11032 1 1 69 LEU CG C 68.747 -4.721 -6.174 1.00 . A A . 69 LEU CG 1 1
9 11033 1 1 69 LEU H H 66.915 -6.933 -6.151 1.00 . A A . 69 LEU H 1 1
9 11034 1 1 69 LEU HA H 69.174 -7.686 -7.941 1.00 . A A . 69 LEU HA 1 1
9 11035 1 1 69 LEU HB2 H 70.288 -5.533 -7.445 1.00 . A A . 69 LEU HB2 1 1
9 11036 1 1 69 LEU HB3 H 68.749 -5.283 -8.254 1.00 . A A . 69 LEU HB3 1 1
9 11037 1 1 69 LEU HD11 H 70.812 -4.714 -5.563 1.00 . A A . 69 LEU HD11 1 1
9 11038 1 1 69 LEU HD12 H 69.721 -5.499 -4.421 1.00 . A A . 69 LEU HD12 1 1
9 11039 1 1 69 LEU HD13 H 69.753 -3.741 -4.541 1.00 . A A . 69 LEU HD13 1 1
9 11040 1 1 69 LEU HD21 H 68.667 -2.580 -5.910 1.00 . A A . 69 LEU HD21 1 1
9 11041 1 1 69 LEU HD22 H 67.413 -3.228 -6.964 1.00 . A A . 69 LEU HD22 1 1
9 11042 1 1 69 LEU HD23 H 69.071 -3.090 -7.548 1.00 . A A . 69 LEU HD23 1 1
9 11043 1 1 69 LEU HG H 67.847 -5.139 -5.748 1.00 . A A . 69 LEU HG 1 1
9 11044 1 1 69 LEU N N 67.351 -7.129 -7.006 1.00 . A A . 69 LEU N 1 1
9 11045 1 1 69 LEU O O 68.865 -7.605 -4.762 1.00 . A A . 69 LEU O 1 1
9 11046 1 1 70 ARG C C 72.274 -7.232 -4.192 1.00 . A A . 70 ARG C 1 1
9 11047 1 1 70 ARG CA C 71.473 -8.450 -4.658 1.00 . A A . 70 ARG CA 1 1
9 11048 1 1 70 ARG CB C 72.412 -9.595 -5.054 1.00 . A A . 70 ARG CB 1 1
9 11049 1 1 70 ARG CD C 72.434 -12.036 -5.607 1.00 . A A . 70 ARG CD 1 1
9 11050 1 1 70 ARG CG C 71.725 -10.941 -4.802 1.00 . A A . 70 ARG CG 1 1
9 11051 1 1 70 ARG CZ C 74.782 -12.815 -5.514 1.00 . A A . 70 ARG CZ 1 1
9 11052 1 1 70 ARG H H 71.112 -8.237 -6.776 1.00 . A A . 70 ARG H 1 1
9 11053 1 1 70 ARG HA H 70.801 -8.768 -3.875 1.00 . A A . 70 ARG HA 1 1
9 11054 1 1 70 ARG HB2 H 72.660 -9.510 -6.102 1.00 . A A . 70 ARG HB2 1 1
9 11055 1 1 70 ARG HB3 H 73.316 -9.542 -4.466 1.00 . A A . 70 ARG HB3 1 1
9 11056 1 1 70 ARG HD2 H 71.838 -12.937 -5.613 1.00 . A A . 70 ARG HD2 1 1
9 11057 1 1 70 ARG HD3 H 72.614 -11.698 -6.616 1.00 . A A . 70 ARG HD3 1 1
9 11058 1 1 70 ARG HE H 73.827 -12.029 -3.957 1.00 . A A . 70 ARG HE 1 1
9 11059 1 1 70 ARG HG2 H 71.778 -11.176 -3.748 1.00 . A A . 70 ARG HG2 1 1
9 11060 1 1 70 ARG HG3 H 70.692 -10.880 -5.107 1.00 . A A . 70 ARG HG3 1 1
9 11061 1 1 70 ARG HH11 H 73.921 -13.085 -7.319 1.00 . A A . 70 ARG HH11 1 1
9 11062 1 1 70 ARG HH12 H 75.566 -13.596 -7.190 1.00 . A A . 70 ARG HH12 1 1
9 11063 1 1 70 ARG HH21 H 75.930 -12.710 -3.877 1.00 . A A . 70 ARG HH21 1 1
9 11064 1 1 70 ARG HH22 H 76.685 -13.390 -5.279 1.00 . A A . 70 ARG HH22 1 1
9 11065 1 1 70 ARG N N 70.701 -8.108 -5.894 1.00 . A A . 70 ARG N 1 1
9 11066 1 1 70 ARG NE N 73.740 -12.277 -4.903 1.00 . A A . 70 ARG NE 1 1
9 11067 1 1 70 ARG NH1 N 74.751 -13.194 -6.774 1.00 . A A . 70 ARG NH1 1 1
9 11068 1 1 70 ARG NH2 N 75.886 -12.985 -4.837 1.00 . A A . 70 ARG NH2 1 1
9 11069 1 1 70 ARG O O 72.816 -6.495 -4.998 1.00 . A A . 70 ARG O 1 1
9 11070 1 1 71 VAL C C 74.567 -6.127 -2.283 1.00 . A A . 71 VAL C 1 1
9 11071 1 1 71 VAL CA C 73.061 -5.828 -2.346 1.00 . A A . 71 VAL CA 1 1
9 11072 1 1 71 VAL CB C 72.472 -5.593 -0.938 1.00 . A A . 71 VAL CB 1 1
9 11073 1 1 71 VAL CG1 C 73.143 -4.386 -0.272 1.00 . A A . 71 VAL CG1 1 1
9 11074 1 1 71 VAL CG2 C 70.967 -5.317 -1.042 1.00 . A A . 71 VAL CG2 1 1
9 11075 1 1 71 VAL H H 71.924 -7.668 -2.283 1.00 . A A . 71 VAL H 1 1
9 11076 1 1 71 VAL HA H 72.880 -4.967 -2.972 1.00 . A A . 71 VAL HA 1 1
9 11077 1 1 71 VAL HB H 72.633 -6.472 -0.332 1.00 . A A . 71 VAL HB 1 1
9 11078 1 1 71 VAL HG11 H 74.119 -4.673 0.091 1.00 . A A . 71 VAL HG11 1 1
9 11079 1 1 71 VAL HG12 H 72.537 -4.047 0.555 1.00 . A A . 71 VAL HG12 1 1
9 11080 1 1 71 VAL HG13 H 73.248 -3.588 -0.993 1.00 . A A . 71 VAL HG13 1 1
9 11081 1 1 71 VAL HG21 H 70.806 -4.406 -1.599 1.00 . A A . 71 VAL HG21 1 1
9 11082 1 1 71 VAL HG22 H 70.551 -5.211 -0.051 1.00 . A A . 71 VAL HG22 1 1
9 11083 1 1 71 VAL HG23 H 70.485 -6.139 -1.549 1.00 . A A . 71 VAL HG23 1 1
9 11084 1 1 71 VAL N N 72.345 -7.026 -2.896 1.00 . A A . 71 VAL N 1 1
9 11085 1 1 71 VAL O O 74.971 -7.180 -1.825 1.00 . A A . 71 VAL O 1 1
9 11086 1 1 72 GLU C C 77.567 -4.193 -2.135 1.00 . A A . 72 GLU C 1 1
9 11087 1 1 72 GLU CA C 76.862 -5.411 -2.741 1.00 . A A . 72 GLU CA 1 1
9 11088 1 1 72 GLU CB C 77.235 -5.569 -4.217 1.00 . A A . 72 GLU CB 1 1
9 11089 1 1 72 GLU CD C 79.041 -6.240 -5.810 1.00 . A A . 72 GLU CD 1 1
9 11090 1 1 72 GLU CG C 78.690 -6.027 -4.336 1.00 . A A . 72 GLU CG 1 1
9 11091 1 1 72 GLU H H 75.014 -4.362 -3.085 1.00 . A A . 72 GLU H 1 1
9 11092 1 1 72 GLU HA H 77.119 -6.306 -2.196 1.00 . A A . 72 GLU HA 1 1
9 11093 1 1 72 GLU HB2 H 76.588 -6.305 -4.673 1.00 . A A . 72 GLU HB2 1 1
9 11094 1 1 72 GLU HB3 H 77.115 -4.623 -4.722 1.00 . A A . 72 GLU HB3 1 1
9 11095 1 1 72 GLU HG2 H 79.339 -5.272 -3.917 1.00 . A A . 72 GLU HG2 1 1
9 11096 1 1 72 GLU HG3 H 78.822 -6.954 -3.799 1.00 . A A . 72 GLU HG3 1 1
9 11097 1 1 72 GLU N N 75.381 -5.202 -2.739 1.00 . A A . 72 GLU N 1 1
9 11098 1 1 72 GLU O O 76.978 -3.135 -2.005 1.00 . A A . 72 GLU O 1 1
9 11099 1 1 72 GLU OE1 O 78.697 -5.386 -6.611 1.00 . A A . 72 GLU OE1 1 1
9 11100 1 1 72 GLU OE2 O 79.649 -7.253 -6.113 1.00 . A A . 72 GLU OE2 1 1
9 11101 1 1 73 ASP C C 79.688 -2.024 -2.166 1.00 . A A . 73 ASP C 1 1
9 11102 1 1 73 ASP CA C 79.603 -3.195 -1.177 1.00 . A A . 73 ASP CA 1 1
9 11103 1 1 73 ASP CB C 81.005 -3.745 -0.893 1.00 . A A . 73 ASP CB 1 1
9 11104 1 1 73 ASP CG C 81.761 -2.773 0.016 1.00 . A A . 73 ASP CG 1 1
9 11105 1 1 73 ASP H H 79.249 -5.222 -1.872 1.00 . A A . 73 ASP H 1 1
9 11106 1 1 73 ASP HA H 79.145 -2.872 -0.255 1.00 . A A . 73 ASP HA 1 1
9 11107 1 1 73 ASP HB2 H 80.924 -4.705 -0.405 1.00 . A A . 73 ASP HB2 1 1
9 11108 1 1 73 ASP HB3 H 81.543 -3.858 -1.822 1.00 . A A . 73 ASP HB3 1 1
9 11109 1 1 73 ASP N N 78.822 -4.344 -1.764 1.00 . A A . 73 ASP N 1 1
9 11110 1 1 73 ASP O O 79.779 -0.876 -1.763 1.00 . A A . 73 ASP O 1 1
9 11111 1 1 73 ASP OD1 O 81.712 -1.583 -0.251 1.00 . A A . 73 ASP OD1 1 1
9 11112 1 1 73 ASP OD2 O 82.377 -3.234 0.962 1.00 . A A . 73 ASP OD2 1 1
9 11113 1 1 74 ARG C C 78.256 -0.648 -4.698 1.00 . A A . 74 ARG C 1 1
9 11114 1 1 74 ARG CA C 79.665 -1.224 -4.483 1.00 . A A . 74 ARG CA 1 1
9 11115 1 1 74 ARG CB C 80.170 -1.882 -5.772 1.00 . A A . 74 ARG CB 1 1
9 11116 1 1 74 ARG CD C 82.158 -2.872 -6.915 1.00 . A A . 74 ARG CD 1 1
9 11117 1 1 74 ARG CG C 81.633 -2.297 -5.599 1.00 . A A . 74 ARG CG 1 1
9 11118 1 1 74 ARG CZ C 84.576 -2.624 -6.455 1.00 . A A . 74 ARG CZ 1 1
9 11119 1 1 74 ARG H H 79.630 -3.252 -3.732 1.00 . A A . 74 ARG H 1 1
9 11120 1 1 74 ARG HA H 80.343 -0.438 -4.187 1.00 . A A . 74 ARG HA 1 1
9 11121 1 1 74 ARG HB2 H 79.571 -2.753 -5.989 1.00 . A A . 74 ARG HB2 1 1
9 11122 1 1 74 ARG HB3 H 80.092 -1.179 -6.589 1.00 . A A . 74 ARG HB3 1 1
9 11123 1 1 74 ARG HD2 H 81.513 -3.667 -7.262 1.00 . A A . 74 ARG HD2 1 1
9 11124 1 1 74 ARG HD3 H 82.236 -2.096 -7.662 1.00 . A A . 74 ARG HD3 1 1
9 11125 1 1 74 ARG HE H 83.629 -4.373 -6.465 1.00 . A A . 74 ARG HE 1 1
9 11126 1 1 74 ARG HG2 H 82.221 -1.435 -5.321 1.00 . A A . 74 ARG HG2 1 1
9 11127 1 1 74 ARG HG3 H 81.704 -3.047 -4.826 1.00 . A A . 74 ARG HG3 1 1
9 11128 1 1 74 ARG HH11 H 83.645 -0.871 -6.822 1.00 . A A . 74 ARG HH11 1 1
9 11129 1 1 74 ARG HH12 H 85.339 -0.766 -6.492 1.00 . A A . 74 ARG HH12 1 1
9 11130 1 1 74 ARG HH21 H 85.797 -4.158 -6.053 1.00 . A A . 74 ARG HH21 1 1
9 11131 1 1 74 ARG HH22 H 86.538 -2.592 -6.065 1.00 . A A . 74 ARG HH22 1 1
9 11132 1 1 74 ARG N N 79.659 -2.312 -3.449 1.00 . A A . 74 ARG N 1 1
9 11133 1 1 74 ARG NE N 83.518 -3.407 -6.587 1.00 . A A . 74 ARG NE 1 1
9 11134 1 1 74 ARG NH1 N 84.512 -1.317 -6.602 1.00 . A A . 74 ARG NH1 1 1
9 11135 1 1 74 ARG NH2 N 85.727 -3.167 -6.169 1.00 . A A . 74 ARG NH2 1 1
9 11136 1 1 74 ARG O O 78.116 0.456 -5.196 1.00 . A A . 74 ARG O 1 1
9 11137 1 1 75 THR C C 75.581 0.317 -3.540 1.00 . A A . 75 THR C 1 1
9 11138 1 1 75 THR CA C 75.821 -0.860 -4.490 1.00 . A A . 75 THR CA 1 1
9 11139 1 1 75 THR CB C 74.893 -2.028 -4.133 1.00 . A A . 75 THR CB 1 1
9 11140 1 1 75 THR CG2 C 73.455 -1.674 -4.519 1.00 . A A . 75 THR CG2 1 1
9 11141 1 1 75 THR H H 77.369 -2.272 -3.952 1.00 . A A . 75 THR H 1 1
9 11142 1 1 75 THR HA H 75.651 -0.555 -5.511 1.00 . A A . 75 THR HA 1 1
9 11143 1 1 75 THR HB H 74.942 -2.215 -3.071 1.00 . A A . 75 THR HB 1 1
9 11144 1 1 75 THR HG1 H 75.253 -2.999 -5.779 1.00 . A A . 75 THR HG1 1 1
9 11145 1 1 75 THR HG21 H 73.033 -1.016 -3.774 1.00 . A A . 75 THR HG21 1 1
9 11146 1 1 75 THR HG22 H 72.866 -2.578 -4.575 1.00 . A A . 75 THR HG22 1 1
9 11147 1 1 75 THR HG23 H 73.451 -1.182 -5.480 1.00 . A A . 75 THR HG23 1 1
9 11148 1 1 75 THR N N 77.221 -1.380 -4.330 1.00 . A A . 75 THR N 1 1
9 11149 1 1 75 THR O O 75.965 0.273 -2.383 1.00 . A A . 75 THR O 1 1
9 11150 1 1 75 THR OG1 O 75.302 -3.190 -4.839 1.00 . A A . 75 THR OG1 1 1
9 11151 1 1 76 LYS C C 73.390 2.425 -2.410 1.00 . A A . 76 LYS C 1 1
9 11152 1 1 76 LYS CA C 74.703 2.578 -3.182 1.00 . A A . 76 LYS CA 1 1
9 11153 1 1 76 LYS CB C 74.607 3.748 -4.167 1.00 . A A . 76 LYS CB 1 1
9 11154 1 1 76 LYS CD C 75.865 5.141 -5.818 1.00 . A A . 76 LYS CD 1 1
9 11155 1 1 76 LYS CE C 77.078 5.135 -6.750 1.00 . A A . 76 LYS CE 1 1
9 11156 1 1 76 LYS CG C 75.962 3.963 -4.847 1.00 . A A . 76 LYS CG 1 1
9 11157 1 1 76 LYS H H 74.638 1.346 -4.958 1.00 . A A . 76 LYS H 1 1
9 11158 1 1 76 LYS HA H 75.526 2.735 -2.502 1.00 . A A . 76 LYS HA 1 1
9 11159 1 1 76 LYS HB2 H 73.860 3.528 -4.914 1.00 . A A . 76 LYS HB2 1 1
9 11160 1 1 76 LYS HB3 H 74.329 4.644 -3.633 1.00 . A A . 76 LYS HB3 1 1
9 11161 1 1 76 LYS HD2 H 74.961 5.052 -6.401 1.00 . A A . 76 LYS HD2 1 1
9 11162 1 1 76 LYS HD3 H 75.846 6.066 -5.261 1.00 . A A . 76 LYS HD3 1 1
9 11163 1 1 76 LYS HE2 H 77.232 4.145 -7.156 1.00 . A A . 76 LYS HE2 1 1
9 11164 1 1 76 LYS HE3 H 76.945 5.852 -7.545 1.00 . A A . 76 LYS HE3 1 1
9 11165 1 1 76 LYS HG2 H 76.712 4.174 -4.097 1.00 . A A . 76 LYS HG2 1 1
9 11166 1 1 76 LYS HG3 H 76.238 3.072 -5.391 1.00 . A A . 76 LYS HG3 1 1
9 11167 1 1 76 LYS HZ1 H 78.034 6.457 -5.458 1.00 . A A . 76 LYS HZ1 1 1
9 11168 1 1 76 LYS HZ2 H 79.089 5.590 -6.467 1.00 . A A . 76 LYS HZ2 1 1
9 11169 1 1 76 LYS HZ3 H 78.359 4.820 -5.140 1.00 . A A . 76 LYS HZ3 1 1
9 11170 1 1 76 LYS N N 74.950 1.363 -4.027 1.00 . A A . 76 LYS N 1 1
9 11171 1 1 76 LYS NZ N 78.227 5.530 -5.889 1.00 . A A . 76 LYS NZ 1 1
9 11172 1 1 76 LYS O O 72.409 1.942 -2.943 1.00 . A A . 76 LYS O 1 1
9 11173 1 1 77 ILE C C 71.812 4.149 0.241 1.00 . A A . 77 ILE C 1 1
9 11174 1 1 77 ILE CA C 72.114 2.763 -0.346 1.00 . A A . 77 ILE CA 1 1
9 11175 1 1 77 ILE CB C 72.392 1.724 0.761 1.00 . A A . 77 ILE CB 1 1
9 11176 1 1 77 ILE CD1 C 73.295 -0.575 1.182 1.00 . A A . 77 ILE CD1 1 1
9 11177 1 1 77 ILE CG1 C 72.697 0.359 0.129 1.00 . A A . 77 ILE CG1 1 1
9 11178 1 1 77 ILE CG2 C 71.165 1.576 1.673 1.00 . A A . 77 ILE CG2 1 1
9 11179 1 1 77 ILE H H 74.190 3.188 -0.755 1.00 . A A . 77 ILE H 1 1
9 11180 1 1 77 ILE HA H 71.290 2.433 -0.961 1.00 . A A . 77 ILE HA 1 1
9 11181 1 1 77 ILE HB H 73.239 2.046 1.350 1.00 . A A . 77 ILE HB 1 1
9 11182 1 1 77 ILE HD11 H 74.296 -0.251 1.423 1.00 . A A . 77 ILE HD11 1 1
9 11183 1 1 77 ILE HD12 H 73.325 -1.582 0.793 1.00 . A A . 77 ILE HD12 1 1
9 11184 1 1 77 ILE HD13 H 72.685 -0.550 2.073 1.00 . A A . 77 ILE HD13 1 1
9 11185 1 1 77 ILE HG12 H 71.782 -0.070 -0.255 1.00 . A A . 77 ILE HG12 1 1
9 11186 1 1 77 ILE HG13 H 73.402 0.485 -0.679 1.00 . A A . 77 ILE HG13 1 1
9 11187 1 1 77 ILE HG21 H 70.823 2.553 1.981 1.00 . A A . 77 ILE HG21 1 1
9 11188 1 1 77 ILE HG22 H 71.433 0.998 2.546 1.00 . A A . 77 ILE HG22 1 1
9 11189 1 1 77 ILE HG23 H 70.376 1.071 1.135 1.00 . A A . 77 ILE HG23 1 1
9 11190 1 1 77 ILE N N 73.372 2.833 -1.160 1.00 . A A . 77 ILE N 1 1
9 11191 1 1 77 ILE O O 72.698 4.823 0.737 1.00 . A A . 77 ILE O 1 1
9 11192 1 1 78 THR C C 69.027 5.790 1.704 1.00 . A A . 78 THR C 1 1
9 11193 1 1 78 THR CA C 70.177 5.913 0.699 1.00 . A A . 78 THR CA 1 1
9 11194 1 1 78 THR CB C 69.725 6.694 -0.535 1.00 . A A . 78 THR CB 1 1
9 11195 1 1 78 THR CG2 C 69.550 8.169 -0.172 1.00 . A A . 78 THR CG2 1 1
9 11196 1 1 78 THR H H 69.878 3.979 -0.205 1.00 . A A . 78 THR H 1 1
9 11197 1 1 78 THR HA H 71.025 6.402 1.155 1.00 . A A . 78 THR HA 1 1
9 11198 1 1 78 THR HB H 68.783 6.300 -0.885 1.00 . A A . 78 THR HB 1 1
9 11199 1 1 78 THR HG1 H 70.394 7.058 -2.325 1.00 . A A . 78 THR HG1 1 1
9 11200 1 1 78 THR HG21 H 70.409 8.507 0.388 1.00 . A A . 78 THR HG21 1 1
9 11201 1 1 78 THR HG22 H 68.660 8.290 0.428 1.00 . A A . 78 THR HG22 1 1
9 11202 1 1 78 THR HG23 H 69.457 8.754 -1.075 1.00 . A A . 78 THR HG23 1 1
9 11203 1 1 78 THR N N 70.565 4.563 0.183 1.00 . A A . 78 THR N 1 1
9 11204 1 1 78 THR O O 68.113 5.007 1.513 1.00 . A A . 78 THR O 1 1
9 11205 1 1 78 THR OG1 O 70.702 6.569 -1.558 1.00 . A A . 78 THR OG1 1 1
9 11206 1 1 79 LEU C C 67.028 7.729 3.535 1.00 . A A . 79 LEU C 1 1
9 11207 1 1 79 LEU CA C 67.975 6.550 3.779 1.00 . A A . 79 LEU CA 1 1
9 11208 1 1 79 LEU CB C 68.674 6.697 5.133 1.00 . A A . 79 LEU CB 1 1
9 11209 1 1 79 LEU CD1 C 70.519 5.743 6.523 1.00 . A A . 79 LEU CD1 1 1
9 11210 1 1 79 LEU CD2 C 68.564 4.319 5.898 1.00 . A A . 79 LEU CD2 1 1
9 11211 1 1 79 LEU CG C 69.495 5.440 5.427 1.00 . A A . 79 LEU CG 1 1
9 11212 1 1 79 LEU H H 69.849 7.150 2.903 1.00 . A A . 79 LEU H 1 1
9 11213 1 1 79 LEU HA H 67.436 5.618 3.739 1.00 . A A . 79 LEU HA 1 1
9 11214 1 1 79 LEU HB2 H 69.328 7.556 5.108 1.00 . A A . 79 LEU HB2 1 1
9 11215 1 1 79 LEU HB3 H 67.933 6.830 5.907 1.00 . A A . 79 LEU HB3 1 1
9 11216 1 1 79 LEU HD11 H 71.351 6.284 6.098 1.00 . A A . 79 LEU HD11 1 1
9 11217 1 1 79 LEU HD12 H 70.873 4.817 6.952 1.00 . A A . 79 LEU HD12 1 1
9 11218 1 1 79 LEU HD13 H 70.055 6.343 7.292 1.00 . A A . 79 LEU HD13 1 1
9 11219 1 1 79 LEU HD21 H 69.039 3.363 5.735 1.00 . A A . 79 LEU HD21 1 1
9 11220 1 1 79 LEU HD22 H 67.640 4.362 5.340 1.00 . A A . 79 LEU HD22 1 1
9 11221 1 1 79 LEU HD23 H 68.354 4.443 6.949 1.00 . A A . 79 LEU HD23 1 1
9 11222 1 1 79 LEU HG H 70.011 5.128 4.529 1.00 . A A . 79 LEU HG 1 1
9 11223 1 1 79 LEU N N 69.078 6.560 2.768 1.00 . A A . 79 LEU N 1 1
9 11224 1 1 79 LEU O O 67.457 8.867 3.466 1.00 . A A . 79 LEU O 1 1
9 11225 1 1 80 VAL C C 64.162 9.013 4.498 1.00 . A A . 80 VAL C 1 1
9 11226 1 1 80 VAL CA C 64.748 8.544 3.159 1.00 . A A . 80 VAL CA 1 1
9 11227 1 1 80 VAL CB C 63.661 7.913 2.266 1.00 . A A . 80 VAL CB 1 1
9 11228 1 1 80 VAL CG1 C 62.568 8.941 1.947 1.00 . A A . 80 VAL CG1 1 1
9 11229 1 1 80 VAL CG2 C 64.279 7.436 0.944 1.00 . A A . 80 VAL CG2 1 1
9 11230 1 1 80 VAL H H 65.444 6.526 3.474 1.00 . A A . 80 VAL H 1 1
9 11231 1 1 80 VAL HA H 65.215 9.370 2.646 1.00 . A A . 80 VAL HA 1 1
9 11232 1 1 80 VAL HB H 63.220 7.070 2.780 1.00 . A A . 80 VAL HB 1 1
9 11233 1 1 80 VAL HG11 H 62.966 9.698 1.288 1.00 . A A . 80 VAL HG11 1 1
9 11234 1 1 80 VAL HG12 H 62.231 9.404 2.865 1.00 . A A . 80 VAL HG12 1 1
9 11235 1 1 80 VAL HG13 H 61.735 8.446 1.468 1.00 . A A . 80 VAL HG13 1 1
9 11236 1 1 80 VAL HG21 H 65.077 6.739 1.152 1.00 . A A . 80 VAL HG21 1 1
9 11237 1 1 80 VAL HG22 H 64.672 8.285 0.405 1.00 . A A . 80 VAL HG22 1 1
9 11238 1 1 80 VAL HG23 H 63.521 6.949 0.348 1.00 . A A . 80 VAL HG23 1 1
9 11239 1 1 80 VAL N N 65.749 7.455 3.408 1.00 . A A . 80 VAL N 1 1
9 11240 1 1 80 VAL O O 63.828 8.208 5.350 1.00 . A A . 80 VAL O 1 1
9 11241 1 1 81 THR C C 62.651 12.181 5.521 1.00 . A A . 81 THR C 1 1
9 11242 1 1 81 THR CA C 63.340 10.860 5.874 1.00 . A A . 81 THR CA 1 1
9 11243 1 1 81 THR CB C 64.443 11.090 6.908 1.00 . A A . 81 THR CB 1 1
9 11244 1 1 81 THR CG2 C 64.954 9.743 7.422 1.00 . A A . 81 THR CG2 1 1
9 11245 1 1 81 THR H H 64.416 10.926 4.011 1.00 . A A . 81 THR H 1 1
9 11246 1 1 81 THR HA H 62.622 10.148 6.248 1.00 . A A . 81 THR HA 1 1
9 11247 1 1 81 THR HB H 64.048 11.660 7.736 1.00 . A A . 81 THR HB 1 1
9 11248 1 1 81 THR HG1 H 65.695 12.577 6.849 1.00 . A A . 81 THR HG1 1 1
9 11249 1 1 81 THR HG21 H 65.537 9.896 8.318 1.00 . A A . 81 THR HG21 1 1
9 11250 1 1 81 THR HG22 H 65.572 9.280 6.666 1.00 . A A . 81 THR HG22 1 1
9 11251 1 1 81 THR HG23 H 64.115 9.099 7.643 1.00 . A A . 81 THR HG23 1 1
9 11252 1 1 81 THR N N 64.040 10.310 4.675 1.00 . A A . 81 THR N 1 1
9 11253 1 1 81 THR O O 61.468 12.349 5.758 1.00 . A A . 81 THR O 1 1
9 11254 1 1 81 THR OG1 O 65.512 11.806 6.308 1.00 . A A . 81 THR OG1 1 1
9 11255 1 1 82 HIS C C 63.220 14.741 3.082 1.00 . A A . 82 HIS C 1 1
9 11256 1 1 82 HIS CA C 62.795 14.415 4.529 1.00 . A A . 82 HIS CA 1 1
9 11257 1 1 82 HIS CB C 63.353 15.447 5.512 1.00 . A A . 82 HIS CB 1 1
9 11258 1 1 82 HIS CD2 C 62.409 14.512 7.781 1.00 . A A . 82 HIS CD2 1 1
9 11259 1 1 82 HIS CE1 C 61.450 16.321 8.490 1.00 . A A . 82 HIS CE1 1 1
9 11260 1 1 82 HIS CG C 62.625 15.478 6.828 1.00 . A A . 82 HIS CG 1 1
9 11261 1 1 82 HIS H H 64.347 12.950 4.817 1.00 . A A . 82 HIS H 1 1
9 11262 1 1 82 HIS HA H 61.718 14.378 4.602 1.00 . A A . 82 HIS HA 1 1
9 11263 1 1 82 HIS HB2 H 64.391 15.220 5.700 1.00 . A A . 82 HIS HB2 1 1
9 11264 1 1 82 HIS HB3 H 63.291 16.426 5.057 1.00 . A A . 82 HIS HB3 1 1
9 11265 1 1 82 HIS HD1 H 61.973 17.493 6.853 1.00 . A A . 82 HIS HD1 1 1
9 11266 1 1 82 HIS HD2 H 62.762 13.493 7.724 1.00 . A A . 82 HIS HD2 1 1
9 11267 1 1 82 HIS HE1 H 60.896 17.023 9.096 1.00 . A A . 82 HIS HE1 1 1
9 11268 1 1 82 HIS N N 63.390 13.112 4.958 1.00 . A A . 82 HIS N 1 1
9 11269 1 1 82 HIS ND1 N 62.003 16.622 7.302 1.00 . A A . 82 HIS ND1 1 1
9 11270 1 1 82 HIS NE2 N 61.667 15.048 8.829 1.00 . A A . 82 HIS NE2 1 1
9 11271 1 1 82 HIS O O 64.267 15.333 2.881 1.00 . A A . 82 HIS O 1 1
9 11272 1 1 83 PRO C C 62.643 16.125 0.398 1.00 . A A . 83 PRO C 1 1
9 11273 1 1 83 PRO CA C 62.745 14.624 0.685 1.00 . A A . 83 PRO CA 1 1
9 11274 1 1 83 PRO CB C 61.693 13.842 -0.106 1.00 . A A . 83 PRO CB 1 1
9 11275 1 1 83 PRO CD C 61.122 13.624 2.226 1.00 . A A . 83 PRO CD 1 1
9 11276 1 1 83 PRO CG C 60.549 13.662 0.836 1.00 . A A . 83 PRO CG 1 1
9 11277 1 1 83 PRO HA H 63.732 14.258 0.452 1.00 . A A . 83 PRO HA 1 1
9 11278 1 1 83 PRO HB2 H 61.380 14.400 -0.977 1.00 . A A . 83 PRO HB2 1 1
9 11279 1 1 83 PRO HB3 H 62.085 12.879 -0.397 1.00 . A A . 83 PRO HB3 1 1
9 11280 1 1 83 PRO HD2 H 60.463 14.125 2.919 1.00 . A A . 83 PRO HD2 1 1
9 11281 1 1 83 PRO HD3 H 61.296 12.604 2.536 1.00 . A A . 83 PRO HD3 1 1
9 11282 1 1 83 PRO HG2 H 59.862 14.489 0.742 1.00 . A A . 83 PRO HG2 1 1
9 11283 1 1 83 PRO HG3 H 60.041 12.733 0.626 1.00 . A A . 83 PRO HG3 1 1
9 11284 1 1 83 PRO N N 62.406 14.347 2.110 1.00 . A A . 83 PRO N 1 1
9 11285 1 1 83 PRO O O 63.681 16.753 0.261 1.00 . A A . 83 PRO O 1 1
9 11286 1 1 83 PRO OXT O 61.531 16.619 0.320 1.00 . A A . 83 PRO OXT 1 1
10 11287 1 1 8 GLU C C 79.549 -3.917 -20.696 1.00 . A A . 8 GLU C 1 1
10 11288 1 1 8 GLU CA C 80.253 -5.209 -21.121 1.00 . A A . 8 GLU CA 1 1
10 11289 1 1 8 GLU CB C 80.739 -5.981 -19.890 1.00 . A A . 8 GLU CB 1 1
10 11290 1 1 8 GLU CD C 81.742 -8.130 -19.093 1.00 . A A . 8 GLU CD 1 1
10 11291 1 1 8 GLU CG C 81.318 -7.329 -20.326 1.00 . A A . 8 GLU CG 1 1
10 11292 1 1 8 GLU H H 82.373 -5.081 -21.554 1.00 . A A . 8 GLU H 1 1
10 11293 1 1 8 GLU HA H 79.582 -5.826 -21.701 1.00 . A A . 8 GLU HA 1 1
10 11294 1 1 8 GLU HB2 H 81.502 -5.408 -19.384 1.00 . A A . 8 GLU HB2 1 1
10 11295 1 1 8 GLU HB3 H 79.909 -6.148 -19.219 1.00 . A A . 8 GLU HB3 1 1
10 11296 1 1 8 GLU HG2 H 80.570 -7.881 -20.875 1.00 . A A . 8 GLU HG2 1 1
10 11297 1 1 8 GLU HG3 H 82.177 -7.163 -20.959 1.00 . A A . 8 GLU HG3 1 1
10 11298 1 1 8 GLU N N 81.483 -4.889 -21.923 1.00 . A A . 8 GLU N 1 1
10 11299 1 1 8 GLU O O 78.334 -3.871 -20.607 1.00 . A A . 8 GLU O 1 1
10 11300 1 1 8 GLU OE1 O 80.979 -8.167 -18.141 1.00 . A A . 8 GLU OE1 1 1
10 11301 1 1 8 GLU OE2 O 82.824 -8.692 -19.121 1.00 . A A . 8 GLU OE2 1 1
10 11302 1 1 9 GLY C C 79.785 -1.421 -18.502 1.00 . A A . 9 GLY C 1 1
10 11303 1 1 9 GLY CA C 79.709 -1.568 -20.024 1.00 . A A . 9 GLY CA 1 1
10 11304 1 1 9 GLY H H 81.282 -2.957 -20.505 1.00 . A A . 9 GLY H 1 1
10 11305 1 1 9 GLY HA2 H 80.253 -0.762 -20.493 1.00 . A A . 9 GLY HA2 1 1
10 11306 1 1 9 GLY HA3 H 78.675 -1.534 -20.335 1.00 . A A . 9 GLY HA3 1 1
10 11307 1 1 9 GLY N N 80.308 -2.877 -20.433 1.00 . A A . 9 GLY N 1 1
10 11308 1 1 9 GLY O O 80.174 -2.345 -17.807 1.00 . A A . 9 GLY O 1 1
10 11309 1 1 10 VAL C C 78.129 -0.424 -15.882 1.00 . A A . 10 VAL C 1 1
10 11310 1 1 10 VAL CA C 79.472 -0.027 -16.512 1.00 . A A . 10 VAL CA 1 1
10 11311 1 1 10 VAL CB C 79.743 1.483 -16.342 1.00 . A A . 10 VAL CB 1 1
10 11312 1 1 10 VAL CG1 C 79.845 1.841 -14.854 1.00 . A A . 10 VAL CG1 1 1
10 11313 1 1 10 VAL CG2 C 81.065 1.864 -17.023 1.00 . A A . 10 VAL CG2 1 1
10 11314 1 1 10 VAL H H 79.103 0.447 -18.585 1.00 . A A . 10 VAL H 1 1
10 11315 1 1 10 VAL HA H 80.275 -0.598 -16.071 1.00 . A A . 10 VAL HA 1 1
10 11316 1 1 10 VAL HB H 78.935 2.043 -16.790 1.00 . A A . 10 VAL HB 1 1
10 11317 1 1 10 VAL HG11 H 80.435 1.094 -14.343 1.00 . A A . 10 VAL HG11 1 1
10 11318 1 1 10 VAL HG12 H 78.855 1.874 -14.422 1.00 . A A . 10 VAL HG12 1 1
10 11319 1 1 10 VAL HG13 H 80.317 2.806 -14.746 1.00 . A A . 10 VAL HG13 1 1
10 11320 1 1 10 VAL HG21 H 81.373 2.842 -16.687 1.00 . A A . 10 VAL HG21 1 1
10 11321 1 1 10 VAL HG22 H 80.927 1.876 -18.093 1.00 . A A . 10 VAL HG22 1 1
10 11322 1 1 10 VAL HG23 H 81.823 1.139 -16.765 1.00 . A A . 10 VAL HG23 1 1
10 11323 1 1 10 VAL N N 79.417 -0.268 -17.991 1.00 . A A . 10 VAL N 1 1
10 11324 1 1 10 VAL O O 77.076 -0.115 -16.415 1.00 . A A . 10 VAL O 1 1
10 11325 1 1 11 ILE C C 76.794 -0.763 -12.730 1.00 . A A . 11 ILE C 1 1
10 11326 1 1 11 ILE CA C 76.910 -1.520 -14.060 1.00 . A A . 11 ILE CA 1 1
10 11327 1 1 11 ILE CB C 77.046 -3.041 -13.830 1.00 . A A . 11 ILE CB 1 1
10 11328 1 1 11 ILE CD1 C 77.675 -5.202 -14.929 1.00 . A A . 11 ILE CD1 1 1
10 11329 1 1 11 ILE CG1 C 77.197 -3.769 -15.173 1.00 . A A . 11 ILE CG1 1 1
10 11330 1 1 11 ILE CG2 C 75.798 -3.584 -13.121 1.00 . A A . 11 ILE CG2 1 1
10 11331 1 1 11 ILE H H 79.037 -1.338 -14.366 1.00 . A A . 11 ILE H 1 1
10 11332 1 1 11 ILE HA H 76.052 -1.315 -14.683 1.00 . A A . 11 ILE HA 1 1
10 11333 1 1 11 ILE HB H 77.916 -3.232 -13.218 1.00 . A A . 11 ILE HB 1 1
10 11334 1 1 11 ILE HD11 H 78.471 -5.197 -14.198 1.00 . A A . 11 ILE HD11 1 1
10 11335 1 1 11 ILE HD12 H 78.039 -5.623 -15.855 1.00 . A A . 11 ILE HD12 1 1
10 11336 1 1 11 ILE HD13 H 76.853 -5.799 -14.561 1.00 . A A . 11 ILE HD13 1 1
10 11337 1 1 11 ILE HG12 H 76.244 -3.789 -15.680 1.00 . A A . 11 ILE HG12 1 1
10 11338 1 1 11 ILE HG13 H 77.920 -3.251 -15.786 1.00 . A A . 11 ILE HG13 1 1
10 11339 1 1 11 ILE HG21 H 74.956 -3.546 -13.796 1.00 . A A . 11 ILE HG21 1 1
10 11340 1 1 11 ILE HG22 H 75.587 -2.981 -12.250 1.00 . A A . 11 ILE HG22 1 1
10 11341 1 1 11 ILE HG23 H 75.971 -4.606 -12.819 1.00 . A A . 11 ILE HG23 1 1
10 11342 1 1 11 ILE N N 78.170 -1.101 -14.757 1.00 . A A . 11 ILE N 1 1
10 11343 1 1 11 ILE O O 77.772 -0.596 -12.021 1.00 . A A . 11 ILE O 1 1
10 11344 1 1 12 MET C C 74.008 0.121 -10.535 1.00 . A A . 12 MET C 1 1
10 11345 1 1 12 MET CA C 75.394 0.435 -11.116 1.00 . A A . 12 MET CA 1 1
10 11346 1 1 12 MET CB C 75.534 1.924 -11.478 1.00 . A A . 12 MET CB 1 1
10 11347 1 1 12 MET CE C 76.385 3.367 -14.186 1.00 . A A . 12 MET CE 1 1
10 11348 1 1 12 MET CG C 74.494 2.344 -12.529 1.00 . A A . 12 MET CG 1 1
10 11349 1 1 12 MET H H 74.843 -0.471 -12.991 1.00 . A A . 12 MET H 1 1
10 11350 1 1 12 MET HA H 76.155 0.157 -10.403 1.00 . A A . 12 MET HA 1 1
10 11351 1 1 12 MET HB2 H 75.399 2.521 -10.589 1.00 . A A . 12 MET HB2 1 1
10 11352 1 1 12 MET HB3 H 76.523 2.096 -11.875 1.00 . A A . 12 MET HB3 1 1
10 11353 1 1 12 MET HE1 H 76.529 4.010 -15.042 1.00 . A A . 12 MET HE1 1 1
10 11354 1 1 12 MET HE2 H 76.210 2.353 -14.517 1.00 . A A . 12 MET HE2 1 1
10 11355 1 1 12 MET HE3 H 77.268 3.393 -13.567 1.00 . A A . 12 MET HE3 1 1
10 11356 1 1 12 MET HG2 H 74.455 1.602 -13.314 1.00 . A A . 12 MET HG2 1 1
10 11357 1 1 12 MET HG3 H 73.523 2.424 -12.063 1.00 . A A . 12 MET HG3 1 1
10 11358 1 1 12 MET N N 75.605 -0.312 -12.397 1.00 . A A . 12 MET N 1 1
10 11359 1 1 12 MET O O 72.996 0.372 -11.166 1.00 . A A . 12 MET O 1 1
10 11360 1 1 12 MET SD S 74.958 3.944 -13.234 1.00 . A A . 12 MET SD 1 1
10 11361 1 1 13 SER C C 72.462 0.144 -7.449 1.00 . A A . 13 SER C 1 1
10 11362 1 1 13 SER CA C 72.666 -0.746 -8.679 1.00 . A A . 13 SER CA 1 1
10 11363 1 1 13 SER CB C 72.783 -2.213 -8.265 1.00 . A A . 13 SER CB 1 1
10 11364 1 1 13 SER H H 74.807 -0.630 -8.874 1.00 . A A . 13 SER H 1 1
10 11365 1 1 13 SER HA H 71.850 -0.620 -9.374 1.00 . A A . 13 SER HA 1 1
10 11366 1 1 13 SER HB2 H 71.864 -2.532 -7.799 1.00 . A A . 13 SER HB2 1 1
10 11367 1 1 13 SER HB3 H 72.969 -2.818 -9.141 1.00 . A A . 13 SER HB3 1 1
10 11368 1 1 13 SER HG H 74.672 -2.395 -7.841 1.00 . A A . 13 SER HG 1 1
10 11369 1 1 13 SER N N 73.969 -0.427 -9.340 1.00 . A A . 13 SER N 1 1
10 11370 1 1 13 SER O O 73.411 0.676 -6.898 1.00 . A A . 13 SER O 1 1
10 11371 1 1 13 SER OG O 73.853 -2.357 -7.342 1.00 . A A . 13 SER OG 1 1
10 11372 1 1 14 GLU C C 69.703 0.675 -5.092 1.00 . A A . 14 GLU C 1 1
10 11373 1 1 14 GLU CA C 70.923 1.193 -5.861 1.00 . A A . 14 GLU CA 1 1
10 11374 1 1 14 GLU CB C 70.622 2.558 -6.484 1.00 . A A . 14 GLU CB 1 1
10 11375 1 1 14 GLU CD C 71.622 4.705 -7.290 1.00 . A A . 14 GLU CD 1 1
10 11376 1 1 14 GLU CG C 71.921 3.349 -6.648 1.00 . A A . 14 GLU CG 1 1
10 11377 1 1 14 GLU H H 70.499 -0.184 -7.461 1.00 . A A . 14 GLU H 1 1
10 11378 1 1 14 GLU HA H 71.776 1.260 -5.203 1.00 . A A . 14 GLU HA 1 1
10 11379 1 1 14 GLU HB2 H 70.161 2.418 -7.451 1.00 . A A . 14 GLU HB2 1 1
10 11380 1 1 14 GLU HB3 H 69.949 3.107 -5.841 1.00 . A A . 14 GLU HB3 1 1
10 11381 1 1 14 GLU HG2 H 72.371 3.500 -5.678 1.00 . A A . 14 GLU HG2 1 1
10 11382 1 1 14 GLU HG3 H 72.602 2.795 -7.278 1.00 . A A . 14 GLU HG3 1 1
10 11383 1 1 14 GLU N N 71.228 0.297 -7.018 1.00 . A A . 14 GLU N 1 1
10 11384 1 1 14 GLU O O 68.801 0.095 -5.671 1.00 . A A . 14 GLU O 1 1
10 11385 1 1 14 GLU OE1 O 70.864 4.733 -8.246 1.00 . A A . 14 GLU OE1 1 1
10 11386 1 1 14 GLU OE2 O 72.155 5.693 -6.815 1.00 . A A . 14 GLU OE2 1 1
10 11387 1 1 15 LEU C C 68.056 1.712 -2.112 1.00 . A A . 15 LEU C 1 1
10 11388 1 1 15 LEU CA C 68.484 0.521 -2.974 1.00 . A A . 15 LEU CA 1 1
10 11389 1 1 15 LEU CB C 68.945 -0.643 -2.094 1.00 . A A . 15 LEU CB 1 1
10 11390 1 1 15 LEU CD1 C 66.891 -2.038 -2.373 1.00 . A A . 15 LEU CD1 1 1
10 11391 1 1 15 LEU CD2 C 68.227 -2.189 -0.268 1.00 . A A . 15 LEU CD2 1 1
10 11392 1 1 15 LEU CG C 67.740 -1.250 -1.374 1.00 . A A . 15 LEU CG 1 1
10 11393 1 1 15 LEU H H 70.464 1.283 -3.357 1.00 . A A . 15 LEU H 1 1
10 11394 1 1 15 LEU HA H 67.671 0.206 -3.611 1.00 . A A . 15 LEU HA 1 1
10 11395 1 1 15 LEU HB2 H 69.413 -1.397 -2.711 1.00 . A A . 15 LEU HB2 1 1
10 11396 1 1 15 LEU HB3 H 69.655 -0.284 -1.364 1.00 . A A . 15 LEU HB3 1 1
10 11397 1 1 15 LEU HD11 H 66.307 -1.352 -2.969 1.00 . A A . 15 LEU HD11 1 1
10 11398 1 1 15 LEU HD12 H 66.229 -2.702 -1.838 1.00 . A A . 15 LEU HD12 1 1
10 11399 1 1 15 LEU HD13 H 67.536 -2.616 -3.017 1.00 . A A . 15 LEU HD13 1 1
10 11400 1 1 15 LEU HD21 H 68.738 -1.617 0.491 1.00 . A A . 15 LEU HD21 1 1
10 11401 1 1 15 LEU HD22 H 68.906 -2.917 -0.687 1.00 . A A . 15 LEU HD22 1 1
10 11402 1 1 15 LEU HD23 H 67.382 -2.698 0.172 1.00 . A A . 15 LEU HD23 1 1
10 11403 1 1 15 LEU HG H 67.144 -0.459 -0.940 1.00 . A A . 15 LEU HG 1 1
10 11404 1 1 15 LEU N N 69.682 0.883 -3.795 1.00 . A A . 15 LEU N 1 1
10 11405 1 1 15 LEU O O 68.867 2.303 -1.418 1.00 . A A . 15 LEU O 1 1
10 11406 1 1 16 LYS C C 65.462 2.597 -0.130 1.00 . A A . 16 LYS C 1 1
10 11407 1 1 16 LYS CA C 66.269 3.169 -1.297 1.00 . A A . 16 LYS CA 1 1
10 11408 1 1 16 LYS CB C 65.370 4.006 -2.210 1.00 . A A . 16 LYS CB 1 1
10 11409 1 1 16 LYS CD C 65.364 6.309 -3.205 1.00 . A A . 16 LYS CD 1 1
10 11410 1 1 16 LYS CE C 66.140 7.278 -4.100 1.00 . A A . 16 LYS CE 1 1
10 11411 1 1 16 LYS CG C 66.210 5.059 -2.949 1.00 . A A . 16 LYS CG 1 1
10 11412 1 1 16 LYS H H 66.181 1.601 -2.772 1.00 . A A . 16 LYS H 1 1
10 11413 1 1 16 LYS HA H 67.085 3.772 -0.928 1.00 . A A . 16 LYS HA 1 1
10 11414 1 1 16 LYS HB2 H 64.891 3.359 -2.931 1.00 . A A . 16 LYS HB2 1 1
10 11415 1 1 16 LYS HB3 H 64.615 4.497 -1.613 1.00 . A A . 16 LYS HB3 1 1
10 11416 1 1 16 LYS HD2 H 64.443 6.026 -3.691 1.00 . A A . 16 LYS HD2 1 1
10 11417 1 1 16 LYS HD3 H 65.142 6.789 -2.263 1.00 . A A . 16 LYS HD3 1 1
10 11418 1 1 16 LYS HE2 H 66.643 6.738 -4.889 1.00 . A A . 16 LYS HE2 1 1
10 11419 1 1 16 LYS HE3 H 65.475 8.020 -4.517 1.00 . A A . 16 LYS HE3 1 1
10 11420 1 1 16 LYS HG2 H 67.069 5.328 -2.350 1.00 . A A . 16 LYS HG2 1 1
10 11421 1 1 16 LYS HG3 H 66.543 4.655 -3.893 1.00 . A A . 16 LYS HG3 1 1
10 11422 1 1 16 LYS HZ1 H 67.678 8.631 -3.730 1.00 . A A . 16 LYS HZ1 1 1
10 11423 1 1 16 LYS HZ2 H 67.775 7.206 -2.815 1.00 . A A . 16 LYS HZ2 1 1
10 11424 1 1 16 LYS HZ3 H 66.630 8.394 -2.413 1.00 . A A . 16 LYS HZ3 1 1
10 11425 1 1 16 LYS N N 66.791 2.066 -2.161 1.00 . A A . 16 LYS N 1 1
10 11426 1 1 16 LYS NZ N 67.130 7.926 -3.197 1.00 . A A . 16 LYS NZ 1 1
10 11427 1 1 16 LYS O O 64.588 1.767 -0.323 1.00 . A A . 16 LYS O 1 1
10 11428 1 1 17 LEU C C 64.439 3.591 3.109 1.00 . A A . 17 LEU C 1 1
10 11429 1 1 17 LEU CA C 65.094 2.477 2.290 1.00 . A A . 17 LEU CA 1 1
10 11430 1 1 17 LEU CB C 66.229 1.833 3.088 1.00 . A A . 17 LEU CB 1 1
10 11431 1 1 17 LEU CD1 C 68.140 0.241 2.872 1.00 . A A . 17 LEU CD1 1 1
10 11432 1 1 17 LEU CD2 C 65.798 -0.571 2.560 1.00 . A A . 17 LEU CD2 1 1
10 11433 1 1 17 LEU CG C 66.753 0.605 2.341 1.00 . A A . 17 LEU CG 1 1
10 11434 1 1 17 LEU H H 66.408 3.767 1.170 1.00 . A A . 17 LEU H 1 1
10 11435 1 1 17 LEU HA H 64.365 1.731 2.014 1.00 . A A . 17 LEU HA 1 1
10 11436 1 1 17 LEU HB2 H 67.029 2.548 3.213 1.00 . A A . 17 LEU HB2 1 1
10 11437 1 1 17 LEU HB3 H 65.861 1.531 4.057 1.00 . A A . 17 LEU HB3 1 1
10 11438 1 1 17 LEU HD11 H 68.111 0.191 3.950 1.00 . A A . 17 LEU HD11 1 1
10 11439 1 1 17 LEU HD12 H 68.853 0.992 2.565 1.00 . A A . 17 LEU HD12 1 1
10 11440 1 1 17 LEU HD13 H 68.436 -0.720 2.476 1.00 . A A . 17 LEU HD13 1 1
10 11441 1 1 17 LEU HD21 H 66.026 -1.052 3.499 1.00 . A A . 17 LEU HD21 1 1
10 11442 1 1 17 LEU HD22 H 65.911 -1.281 1.754 1.00 . A A . 17 LEU HD22 1 1
10 11443 1 1 17 LEU HD23 H 64.780 -0.210 2.580 1.00 . A A . 17 LEU HD23 1 1
10 11444 1 1 17 LEU HG H 66.818 0.827 1.285 1.00 . A A . 17 LEU HG 1 1
10 11445 1 1 17 LEU N N 65.751 3.045 1.071 1.00 . A A . 17 LEU N 1 1
10 11446 1 1 17 LEU O O 64.843 4.738 3.035 1.00 . A A . 17 LEU O 1 1
10 11447 1 1 18 LYS C C 62.633 3.612 6.215 1.00 . A A . 18 LYS C 1 1
10 11448 1 1 18 LYS CA C 62.815 4.246 4.820 1.00 . A A . 18 LYS CA 1 1
10 11449 1 1 18 LYS CB C 61.455 4.577 4.203 1.00 . A A . 18 LYS CB 1 1
10 11450 1 1 18 LYS CD C 59.437 6.042 4.372 1.00 . A A . 18 LYS CD 1 1
10 11451 1 1 18 LYS CE C 58.728 7.086 5.235 1.00 . A A . 18 LYS CE 1 1
10 11452 1 1 18 LYS CG C 60.820 5.747 4.957 1.00 . A A . 18 LYS CG 1 1
10 11453 1 1 18 LYS H H 63.079 2.341 3.849 1.00 . A A . 18 LYS H 1 1
10 11454 1 1 18 LYS HA H 63.421 5.136 4.872 1.00 . A A . 18 LYS HA 1 1
10 11455 1 1 18 LYS HB2 H 61.587 4.847 3.165 1.00 . A A . 18 LYS HB2 1 1
10 11456 1 1 18 LYS HB3 H 60.809 3.714 4.271 1.00 . A A . 18 LYS HB3 1 1
10 11457 1 1 18 LYS HD2 H 59.546 6.420 3.365 1.00 . A A . 18 LYS HD2 1 1
10 11458 1 1 18 LYS HD3 H 58.853 5.133 4.354 1.00 . A A . 18 LYS HD3 1 1
10 11459 1 1 18 LYS HE2 H 58.734 6.782 6.273 1.00 . A A . 18 LYS HE2 1 1
10 11460 1 1 18 LYS HE3 H 59.199 8.051 5.123 1.00 . A A . 18 LYS HE3 1 1
10 11461 1 1 18 LYS HG2 H 60.723 5.493 6.002 1.00 . A A . 18 LYS HG2 1 1
10 11462 1 1 18 LYS HG3 H 61.446 6.622 4.856 1.00 . A A . 18 LYS HG3 1 1
10 11463 1 1 18 LYS HZ1 H 56.790 7.847 5.239 1.00 . A A . 18 LYS HZ1 1 1
10 11464 1 1 18 LYS HZ2 H 56.887 6.202 4.834 1.00 . A A . 18 LYS HZ2 1 1
10 11465 1 1 18 LYS HZ3 H 57.351 7.382 3.704 1.00 . A A . 18 LYS HZ3 1 1
10 11466 1 1 18 LYS N N 63.432 3.255 3.885 1.00 . A A . 18 LYS N 1 1
10 11467 1 1 18 LYS NZ N 57.334 7.133 4.714 1.00 . A A . 18 LYS NZ 1 1
10 11468 1 1 18 LYS O O 62.109 2.517 6.301 1.00 . A A . 18 LYS O 1 1
10 11469 1 1 19 PRO C C 61.384 3.919 9.052 1.00 . A A . 19 PRO C 1 1
10 11470 1 1 19 PRO CA C 62.853 3.769 8.647 1.00 . A A . 19 PRO CA 1 1
10 11471 1 1 19 PRO CB C 63.751 4.645 9.519 1.00 . A A . 19 PRO CB 1 1
10 11472 1 1 19 PRO CD C 63.778 5.594 7.302 1.00 . A A . 19 PRO CD 1 1
10 11473 1 1 19 PRO CG C 63.893 5.926 8.766 1.00 . A A . 19 PRO CG 1 1
10 11474 1 1 19 PRO HA H 63.163 2.737 8.710 1.00 . A A . 19 PRO HA 1 1
10 11475 1 1 19 PRO HB2 H 63.288 4.822 10.481 1.00 . A A . 19 PRO HB2 1 1
10 11476 1 1 19 PRO HB3 H 64.717 4.182 9.647 1.00 . A A . 19 PRO HB3 1 1
10 11477 1 1 19 PRO HD2 H 63.207 6.354 6.788 1.00 . A A . 19 PRO HD2 1 1
10 11478 1 1 19 PRO HD3 H 64.757 5.491 6.860 1.00 . A A . 19 PRO HD3 1 1
10 11479 1 1 19 PRO HG2 H 63.107 6.610 9.052 1.00 . A A . 19 PRO HG2 1 1
10 11480 1 1 19 PRO HG3 H 64.858 6.365 8.965 1.00 . A A . 19 PRO HG3 1 1
10 11481 1 1 19 PRO N N 63.066 4.299 7.270 1.00 . A A . 19 PRO N 1 1
10 11482 1 1 19 PRO O O 60.745 4.901 8.718 1.00 . A A . 19 PRO O 1 1
10 11483 1 1 20 LEU C C 59.271 3.869 11.554 1.00 . A A . 20 LEU C 1 1
10 11484 1 1 20 LEU CA C 59.434 3.036 10.246 1.00 . A A . 20 LEU CA 1 1
10 11485 1 1 20 LEU CB C 58.936 1.587 10.391 1.00 . A A . 20 LEU CB 1 1
10 11486 1 1 20 LEU CD1 C 58.558 -0.533 9.122 1.00 . A A . 20 LEU CD1 1 1
10 11487 1 1 20 LEU CD2 C 57.439 1.579 8.392 1.00 . A A . 20 LEU CD2 1 1
10 11488 1 1 20 LEU CG C 58.710 0.984 9.003 1.00 . A A . 20 LEU CG 1 1
10 11489 1 1 20 LEU H H 61.393 2.162 9.987 1.00 . A A . 20 LEU H 1 1
10 11490 1 1 20 LEU HA H 58.850 3.513 9.474 1.00 . A A . 20 LEU HA 1 1
10 11491 1 1 20 LEU HB2 H 59.676 1.004 10.920 1.00 . A A . 20 LEU HB2 1 1
10 11492 1 1 20 LEU HB3 H 58.008 1.578 10.941 1.00 . A A . 20 LEU HB3 1 1
10 11493 1 1 20 LEU HD11 H 58.026 -0.910 8.261 1.00 . A A . 20 LEU HD11 1 1
10 11494 1 1 20 LEU HD12 H 58.005 -0.770 10.019 1.00 . A A . 20 LEU HD12 1 1
10 11495 1 1 20 LEU HD13 H 59.535 -0.990 9.169 1.00 . A A . 20 LEU HD13 1 1
10 11496 1 1 20 LEU HD21 H 56.647 1.563 9.125 1.00 . A A . 20 LEU HD21 1 1
10 11497 1 1 20 LEU HD22 H 57.146 0.994 7.532 1.00 . A A . 20 LEU HD22 1 1
10 11498 1 1 20 LEU HD23 H 57.628 2.597 8.087 1.00 . A A . 20 LEU HD23 1 1
10 11499 1 1 20 LEU HG H 59.556 1.213 8.369 1.00 . A A . 20 LEU HG 1 1
10 11500 1 1 20 LEU N N 60.854 2.951 9.766 1.00 . A A . 20 LEU N 1 1
10 11501 1 1 20 LEU O O 58.392 4.713 11.561 1.00 . A A . 20 LEU O 1 1
10 11502 1 1 21 PRO C C 60.674 5.982 13.282 1.00 . A A . 21 PRO C 1 1
10 11503 1 1 21 PRO CA C 60.044 4.662 13.744 1.00 . A A . 21 PRO CA 1 1
10 11504 1 1 21 PRO CB C 60.881 4.016 14.850 1.00 . A A . 21 PRO CB 1 1
10 11505 1 1 21 PRO CD C 60.989 2.552 12.954 1.00 . A A . 21 PRO CD 1 1
10 11506 1 1 21 PRO CG C 61.758 3.040 14.146 1.00 . A A . 21 PRO CG 1 1
10 11507 1 1 21 PRO HA H 59.035 4.825 14.089 1.00 . A A . 21 PRO HA 1 1
10 11508 1 1 21 PRO HB2 H 61.476 4.760 15.361 1.00 . A A . 21 PRO HB2 1 1
10 11509 1 1 21 PRO HB3 H 60.242 3.500 15.550 1.00 . A A . 21 PRO HB3 1 1
10 11510 1 1 21 PRO HD2 H 61.657 2.363 12.125 1.00 . A A . 21 PRO HD2 1 1
10 11511 1 1 21 PRO HD3 H 60.431 1.663 13.202 1.00 . A A . 21 PRO HD3 1 1
10 11512 1 1 21 PRO HG2 H 62.670 3.527 13.828 1.00 . A A . 21 PRO HG2 1 1
10 11513 1 1 21 PRO HG3 H 61.988 2.212 14.798 1.00 . A A . 21 PRO HG3 1 1
10 11514 1 1 21 PRO N N 60.061 3.664 12.629 1.00 . A A . 21 PRO N 1 1
10 11515 1 1 21 PRO O O 61.436 6.007 12.332 1.00 . A A . 21 PRO O 1 1
10 11516 1 1 22 LYS C C 62.309 8.588 14.192 1.00 . A A . 22 LYS C 1 1
10 11517 1 1 22 LYS CA C 60.922 8.402 13.565 1.00 . A A . 22 LYS CA 1 1
10 11518 1 1 22 LYS CB C 59.940 9.444 14.114 1.00 . A A . 22 LYS CB 1 1
10 11519 1 1 22 LYS CD C 58.732 9.829 11.957 1.00 . A A . 22 LYS CD 1 1
10 11520 1 1 22 LYS CE C 57.349 9.902 11.306 1.00 . A A . 22 LYS CE 1 1
10 11521 1 1 22 LYS CG C 58.595 9.318 13.393 1.00 . A A . 22 LYS CG 1 1
10 11522 1 1 22 LYS H H 59.742 7.001 14.715 1.00 . A A . 22 LYS H 1 1
10 11523 1 1 22 LYS HA H 60.983 8.483 12.491 1.00 . A A . 22 LYS HA 1 1
10 11524 1 1 22 LYS HB2 H 59.798 9.281 15.172 1.00 . A A . 22 LYS HB2 1 1
10 11525 1 1 22 LYS HB3 H 60.340 10.434 13.953 1.00 . A A . 22 LYS HB3 1 1
10 11526 1 1 22 LYS HD2 H 59.178 10.813 11.966 1.00 . A A . 22 LYS HD2 1 1
10 11527 1 1 22 LYS HD3 H 59.359 9.155 11.393 1.00 . A A . 22 LYS HD3 1 1
10 11528 1 1 22 LYS HE2 H 56.871 8.932 11.333 1.00 . A A . 22 LYS HE2 1 1
10 11529 1 1 22 LYS HE3 H 56.737 10.639 11.803 1.00 . A A . 22 LYS HE3 1 1
10 11530 1 1 22 LYS HG2 H 58.290 8.282 13.380 1.00 . A A . 22 LYS HG2 1 1
10 11531 1 1 22 LYS HG3 H 57.852 9.905 13.912 1.00 . A A . 22 LYS HG3 1 1
10 11532 1 1 22 LYS HZ1 H 58.114 11.224 9.892 1.00 . A A . 22 LYS HZ1 1 1
10 11533 1 1 22 LYS HZ2 H 56.706 10.419 9.395 1.00 . A A . 22 LYS HZ2 1 1
10 11534 1 1 22 LYS HZ3 H 58.189 9.592 9.427 1.00 . A A . 22 LYS HZ3 1 1
10 11535 1 1 22 LYS N N 60.357 7.068 13.953 1.00 . A A . 22 LYS N 1 1
10 11536 1 1 22 LYS NZ N 57.609 10.315 9.899 1.00 . A A . 22 LYS NZ 1 1
10 11537 1 1 22 LYS O O 62.429 9.008 15.330 1.00 . A A . 22 LYS O 1 1
10 11538 1 1 23 VAL C C 65.690 8.838 12.823 1.00 . A A . 23 VAL C 1 1
10 11539 1 1 23 VAL CA C 64.743 8.440 13.967 1.00 . A A . 23 VAL CA 1 1
10 11540 1 1 23 VAL CB C 65.109 7.071 14.581 1.00 . A A . 23 VAL CB 1 1
10 11541 1 1 23 VAL CG1 C 65.094 5.965 13.515 1.00 . A A . 23 VAL CG1 1 1
10 11542 1 1 23 VAL CG2 C 66.502 7.143 15.217 1.00 . A A . 23 VAL CG2 1 1
10 11543 1 1 23 VAL H H 63.209 7.928 12.542 1.00 . A A . 23 VAL H 1 1
10 11544 1 1 23 VAL HA H 64.760 9.198 14.736 1.00 . A A . 23 VAL HA 1 1
10 11545 1 1 23 VAL HB H 64.385 6.828 15.344 1.00 . A A . 23 VAL HB 1 1
10 11546 1 1 23 VAL HG11 H 64.155 5.989 12.983 1.00 . A A . 23 VAL HG11 1 1
10 11547 1 1 23 VAL HG12 H 65.213 5.003 13.994 1.00 . A A . 23 VAL HG12 1 1
10 11548 1 1 23 VAL HG13 H 65.907 6.122 12.821 1.00 . A A . 23 VAL HG13 1 1
10 11549 1 1 23 VAL HG21 H 66.658 6.273 15.837 1.00 . A A . 23 VAL HG21 1 1
10 11550 1 1 23 VAL HG22 H 66.575 8.034 15.822 1.00 . A A . 23 VAL HG22 1 1
10 11551 1 1 23 VAL HG23 H 67.251 7.172 14.441 1.00 . A A . 23 VAL HG23 1 1
10 11552 1 1 23 VAL N N 63.349 8.275 13.449 1.00 . A A . 23 VAL N 1 1
10 11553 1 1 23 VAL O O 65.557 8.359 11.710 1.00 . A A . 23 VAL O 1 1
10 11554 1 1 24 GLU C C 69.009 9.492 12.411 1.00 . A A . 24 GLU C 1 1
10 11555 1 1 24 GLU CA C 67.647 10.103 12.071 1.00 . A A . 24 GLU CA 1 1
10 11556 1 1 24 GLU CB C 67.712 11.630 12.143 1.00 . A A . 24 GLU CB 1 1
10 11557 1 1 24 GLU CD C 66.487 13.752 11.644 1.00 . A A . 24 GLU CD 1 1
10 11558 1 1 24 GLU CG C 66.391 12.225 11.649 1.00 . A A . 24 GLU CG 1 1
10 11559 1 1 24 GLU H H 66.681 10.104 13.996 1.00 . A A . 24 GLU H 1 1
10 11560 1 1 24 GLU HA H 67.326 9.792 11.089 1.00 . A A . 24 GLU HA 1 1
10 11561 1 1 24 GLU HB2 H 67.883 11.935 13.165 1.00 . A A . 24 GLU HB2 1 1
10 11562 1 1 24 GLU HB3 H 68.519 11.986 11.522 1.00 . A A . 24 GLU HB3 1 1
10 11563 1 1 24 GLU HG2 H 66.191 11.873 10.647 1.00 . A A . 24 GLU HG2 1 1
10 11564 1 1 24 GLU HG3 H 65.590 11.919 12.305 1.00 . A A . 24 GLU HG3 1 1
10 11565 1 1 24 GLU N N 66.635 9.708 13.101 1.00 . A A . 24 GLU N 1 1
10 11566 1 1 24 GLU O O 69.626 9.859 13.395 1.00 . A A . 24 GLU O 1 1
10 11567 1 1 24 GLU OE1 O 66.425 14.333 12.715 1.00 . A A . 24 GLU OE1 1 1
10 11568 1 1 24 GLU OE2 O 66.623 14.314 10.570 1.00 . A A . 24 GLU OE2 1 1
10 11569 1 1 25 LEU C C 71.935 8.580 11.200 1.00 . A A . 25 LEU C 1 1
10 11570 1 1 25 LEU CA C 70.760 7.862 11.896 1.00 . A A . 25 LEU CA 1 1
10 11571 1 1 25 LEU CB C 70.585 6.452 11.323 1.00 . A A . 25 LEU CB 1 1
10 11572 1 1 25 LEU CD1 C 69.132 4.420 11.386 1.00 . A A . 25 LEU CD1 1 1
10 11573 1 1 25 LEU CD2 C 70.092 5.334 13.505 1.00 . A A . 25 LEU CD2 1 1
10 11574 1 1 25 LEU CG C 69.526 5.698 12.130 1.00 . A A . 25 LEU CG 1 1
10 11575 1 1 25 LEU H H 68.968 8.337 10.790 1.00 . A A . 25 LEU H 1 1
10 11576 1 1 25 LEU HA H 70.913 7.807 12.961 1.00 . A A . 25 LEU HA 1 1
10 11577 1 1 25 LEU HB2 H 70.272 6.520 10.292 1.00 . A A . 25 LEU HB2 1 1
10 11578 1 1 25 LEU HB3 H 71.524 5.922 11.380 1.00 . A A . 25 LEU HB3 1 1
10 11579 1 1 25 LEU HD11 H 70.024 3.913 11.046 1.00 . A A . 25 LEU HD11 1 1
10 11580 1 1 25 LEU HD12 H 68.516 4.673 10.537 1.00 . A A . 25 LEU HD12 1 1
10 11581 1 1 25 LEU HD13 H 68.581 3.771 12.052 1.00 . A A . 25 LEU HD13 1 1
10 11582 1 1 25 LEU HD21 H 69.546 4.495 13.910 1.00 . A A . 25 LEU HD21 1 1
10 11583 1 1 25 LEU HD22 H 69.996 6.180 14.170 1.00 . A A . 25 LEU HD22 1 1
10 11584 1 1 25 LEU HD23 H 71.135 5.071 13.407 1.00 . A A . 25 LEU HD23 1 1
10 11585 1 1 25 LEU HG H 68.654 6.325 12.252 1.00 . A A . 25 LEU HG 1 1
10 11586 1 1 25 LEU N N 69.472 8.568 11.599 1.00 . A A . 25 LEU N 1 1
10 11587 1 1 25 LEU O O 71.829 8.887 10.028 1.00 . A A . 25 LEU O 1 1
10 11588 1 1 26 PRO C C 74.786 8.616 10.140 1.00 . A A . 26 PRO C 1 1
10 11589 1 1 26 PRO CA C 74.226 9.471 11.299 1.00 . A A . 26 PRO CA 1 1
10 11590 1 1 26 PRO CB C 75.236 9.557 12.448 1.00 . A A . 26 PRO CB 1 1
10 11591 1 1 26 PRO CD C 73.257 8.580 13.361 1.00 . A A . 26 PRO CD 1 1
10 11592 1 1 26 PRO CG C 74.409 9.484 13.686 1.00 . A A . 26 PRO CG 1 1
10 11593 1 1 26 PRO HA H 73.983 10.463 10.950 1.00 . A A . 26 PRO HA 1 1
10 11594 1 1 26 PRO HB2 H 75.928 8.728 12.408 1.00 . A A . 26 PRO HB2 1 1
10 11595 1 1 26 PRO HB3 H 75.768 10.495 12.413 1.00 . A A . 26 PRO HB3 1 1
10 11596 1 1 26 PRO HD2 H 73.525 7.548 13.532 1.00 . A A . 26 PRO HD2 1 1
10 11597 1 1 26 PRO HD3 H 72.385 8.850 13.936 1.00 . A A . 26 PRO HD3 1 1
10 11598 1 1 26 PRO HG2 H 74.992 9.071 14.498 1.00 . A A . 26 PRO HG2 1 1
10 11599 1 1 26 PRO HG3 H 74.043 10.464 13.948 1.00 . A A . 26 PRO HG3 1 1
10 11600 1 1 26 PRO N N 73.024 8.832 11.924 1.00 . A A . 26 PRO N 1 1
10 11601 1 1 26 PRO O O 74.413 7.466 10.005 1.00 . A A . 26 PRO O 1 1
10 11602 1 1 27 PRO C C 76.930 7.251 8.329 1.00 . A A . 27 PRO C 1 1
10 11603 1 1 27 PRO CA C 76.123 8.538 8.074 1.00 . A A . 27 PRO CA 1 1
10 11604 1 1 27 PRO CB C 77.007 9.600 7.405 1.00 . A A . 27 PRO CB 1 1
10 11605 1 1 27 PRO CD C 76.315 10.515 9.493 1.00 . A A . 27 PRO CD 1 1
10 11606 1 1 27 PRO CG C 76.646 10.881 8.079 1.00 . A A . 27 PRO CG 1 1
10 11607 1 1 27 PRO HA H 75.276 8.319 7.441 1.00 . A A . 27 PRO HA 1 1
10 11608 1 1 27 PRO HB2 H 78.055 9.378 7.557 1.00 . A A . 27 PRO HB2 1 1
10 11609 1 1 27 PRO HB3 H 76.785 9.663 6.350 1.00 . A A . 27 PRO HB3 1 1
10 11610 1 1 27 PRO HD2 H 77.216 10.435 10.087 1.00 . A A . 27 PRO HD2 1 1
10 11611 1 1 27 PRO HD3 H 75.629 11.226 9.924 1.00 . A A . 27 PRO HD3 1 1
10 11612 1 1 27 PRO HG2 H 77.483 11.564 8.053 1.00 . A A . 27 PRO HG2 1 1
10 11613 1 1 27 PRO HG3 H 75.785 11.325 7.603 1.00 . A A . 27 PRO HG3 1 1
10 11614 1 1 27 PRO N N 75.665 9.200 9.336 1.00 . A A . 27 PRO N 1 1
10 11615 1 1 27 PRO O O 77.225 6.533 7.391 1.00 . A A . 27 PRO O 1 1
10 11616 1 1 28 ASP C C 77.123 4.472 9.796 1.00 . A A . 28 ASP C 1 1
10 11617 1 1 28 ASP CA C 78.059 5.691 9.842 1.00 . A A . 28 ASP CA 1 1
10 11618 1 1 28 ASP CB C 78.702 5.869 11.233 1.00 . A A . 28 ASP CB 1 1
10 11619 1 1 28 ASP CG C 77.639 6.023 12.336 1.00 . A A . 28 ASP CG 1 1
10 11620 1 1 28 ASP H H 77.069 7.557 10.299 1.00 . A A . 28 ASP H 1 1
10 11621 1 1 28 ASP HA H 78.833 5.566 9.098 1.00 . A A . 28 ASP HA 1 1
10 11622 1 1 28 ASP HB2 H 79.313 5.007 11.451 1.00 . A A . 28 ASP HB2 1 1
10 11623 1 1 28 ASP HB3 H 79.328 6.750 11.221 1.00 . A A . 28 ASP HB3 1 1
10 11624 1 1 28 ASP N N 77.299 6.957 9.560 1.00 . A A . 28 ASP N 1 1
10 11625 1 1 28 ASP O O 77.542 3.378 9.451 1.00 . A A . 28 ASP O 1 1
10 11626 1 1 28 ASP OD1 O 76.579 6.556 12.056 1.00 . A A . 28 ASP OD1 1 1
10 11627 1 1 28 ASP OD2 O 77.912 5.600 13.447 1.00 . A A . 28 ASP OD2 1 1
10 11628 1 1 29 PHE C C 74.780 2.848 8.770 1.00 . A A . 29 PHE C 1 1
10 11629 1 1 29 PHE CA C 74.893 3.500 10.154 1.00 . A A . 29 PHE CA 1 1
10 11630 1 1 29 PHE CB C 73.541 4.085 10.583 1.00 . A A . 29 PHE CB 1 1
10 11631 1 1 29 PHE CD1 C 73.857 5.100 12.897 1.00 . A A . 29 PHE CD1 1 1
10 11632 1 1 29 PHE CD2 C 72.597 2.982 12.672 1.00 . A A . 29 PHE CD2 1 1
10 11633 1 1 29 PHE CE1 C 73.657 5.069 14.313 1.00 . A A . 29 PHE CE1 1 1
10 11634 1 1 29 PHE CE2 C 72.396 2.950 14.087 1.00 . A A . 29 PHE CE2 1 1
10 11635 1 1 29 PHE CG C 73.327 4.057 12.077 1.00 . A A . 29 PHE CG 1 1
10 11636 1 1 29 PHE CZ C 72.927 3.994 14.907 1.00 . A A . 29 PHE CZ 1 1
10 11637 1 1 29 PHE H H 75.556 5.554 10.385 1.00 . A A . 29 PHE H 1 1
10 11638 1 1 29 PHE HA H 75.212 2.768 10.881 1.00 . A A . 29 PHE HA 1 1
10 11639 1 1 29 PHE HB2 H 73.484 5.109 10.247 1.00 . A A . 29 PHE HB2 1 1
10 11640 1 1 29 PHE HB3 H 72.746 3.523 10.110 1.00 . A A . 29 PHE HB3 1 1
10 11641 1 1 29 PHE HD1 H 74.409 5.912 12.448 1.00 . A A . 29 PHE HD1 1 1
10 11642 1 1 29 PHE HD2 H 72.196 2.193 12.051 1.00 . A A . 29 PHE HD2 1 1
10 11643 1 1 29 PHE HE1 H 74.058 5.858 14.932 1.00 . A A . 29 PHE HE1 1 1
10 11644 1 1 29 PHE HE2 H 71.844 2.138 14.536 1.00 . A A . 29 PHE HE2 1 1
10 11645 1 1 29 PHE HZ H 72.775 3.971 15.976 1.00 . A A . 29 PHE HZ 1 1
10 11646 1 1 29 PHE N N 75.862 4.654 10.135 1.00 . A A . 29 PHE N 1 1
10 11647 1 1 29 PHE O O 74.812 1.638 8.654 1.00 . A A . 29 PHE O 1 1
10 11648 1 1 30 VAL C C 75.453 2.082 5.926 1.00 . A A . 30 VAL C 1 1
10 11649 1 1 30 VAL CA C 74.359 3.079 6.360 1.00 . A A . 30 VAL CA 1 1
10 11650 1 1 30 VAL CB C 74.269 4.297 5.413 1.00 . A A . 30 VAL CB 1 1
10 11651 1 1 30 VAL CG1 C 75.622 5.014 5.305 1.00 . A A . 30 VAL CG1 1 1
10 11652 1 1 30 VAL CG2 C 73.821 3.834 4.023 1.00 . A A . 30 VAL CG2 1 1
10 11653 1 1 30 VAL H H 74.771 4.609 7.846 1.00 . A A . 30 VAL H 1 1
10 11654 1 1 30 VAL HA H 73.404 2.574 6.383 1.00 . A A . 30 VAL HA 1 1
10 11655 1 1 30 VAL HB H 73.541 4.993 5.806 1.00 . A A . 30 VAL HB 1 1
10 11656 1 1 30 VAL HG11 H 75.459 6.061 5.096 1.00 . A A . 30 VAL HG11 1 1
10 11657 1 1 30 VAL HG12 H 76.205 4.575 4.509 1.00 . A A . 30 VAL HG12 1 1
10 11658 1 1 30 VAL HG13 H 76.153 4.912 6.237 1.00 . A A . 30 VAL HG13 1 1
10 11659 1 1 30 VAL HG21 H 74.344 2.927 3.759 1.00 . A A . 30 VAL HG21 1 1
10 11660 1 1 30 VAL HG22 H 74.045 4.603 3.298 1.00 . A A . 30 VAL HG22 1 1
10 11661 1 1 30 VAL HG23 H 72.757 3.647 4.031 1.00 . A A . 30 VAL HG23 1 1
10 11662 1 1 30 VAL N N 74.661 3.641 7.726 1.00 . A A . 30 VAL N 1 1
10 11663 1 1 30 VAL O O 75.177 1.114 5.239 1.00 . A A . 30 VAL O 1 1
10 11664 1 1 31 ASP C C 77.630 0.072 6.781 1.00 . A A . 31 ASP C 1 1
10 11665 1 1 31 ASP CA C 77.798 1.379 6.000 1.00 . A A . 31 ASP CA 1 1
10 11666 1 1 31 ASP CB C 79.092 2.088 6.420 1.00 . A A . 31 ASP CB 1 1
10 11667 1 1 31 ASP CG C 79.305 3.327 5.547 1.00 . A A . 31 ASP CG 1 1
10 11668 1 1 31 ASP H H 76.861 3.126 6.868 1.00 . A A . 31 ASP H 1 1
10 11669 1 1 31 ASP HA H 77.815 1.180 4.940 1.00 . A A . 31 ASP HA 1 1
10 11670 1 1 31 ASP HB2 H 79.020 2.384 7.456 1.00 . A A . 31 ASP HB2 1 1
10 11671 1 1 31 ASP HB3 H 79.927 1.415 6.296 1.00 . A A . 31 ASP HB3 1 1
10 11672 1 1 31 ASP N N 76.681 2.322 6.334 1.00 . A A . 31 ASP N 1 1
10 11673 1 1 31 ASP O O 77.821 -1.004 6.242 1.00 . A A . 31 ASP O 1 1
10 11674 1 1 31 ASP OD1 O 79.131 3.218 4.344 1.00 . A A . 31 ASP OD1 1 1
10 11675 1 1 31 ASP OD2 O 79.640 4.363 6.097 1.00 . A A . 31 ASP OD2 1 1
10 11676 1 1 32 VAL C C 75.943 -1.903 8.414 1.00 . A A . 32 VAL C 1 1
10 11677 1 1 32 VAL CA C 77.141 -1.068 8.896 1.00 . A A . 32 VAL CA 1 1
10 11678 1 1 32 VAL CB C 76.934 -0.577 10.347 1.00 . A A . 32 VAL CB 1 1
10 11679 1 1 32 VAL CG1 C 76.837 -1.773 11.302 1.00 . A A . 32 VAL CG1 1 1
10 11680 1 1 32 VAL CG2 C 78.118 0.296 10.780 1.00 . A A . 32 VAL CG2 1 1
10 11681 1 1 32 VAL H H 77.068 1.049 8.424 1.00 . A A . 32 VAL H 1 1
10 11682 1 1 32 VAL HA H 78.043 -1.657 8.828 1.00 . A A . 32 VAL HA 1 1
10 11683 1 1 32 VAL HB H 76.023 0.000 10.402 1.00 . A A . 32 VAL HB 1 1
10 11684 1 1 32 VAL HG11 H 76.158 -2.507 10.892 1.00 . A A . 32 VAL HG11 1 1
10 11685 1 1 32 VAL HG12 H 76.470 -1.439 12.260 1.00 . A A . 32 VAL HG12 1 1
10 11686 1 1 32 VAL HG13 H 77.814 -2.216 11.425 1.00 . A A . 32 VAL HG13 1 1
10 11687 1 1 32 VAL HG21 H 78.020 0.542 11.827 1.00 . A A . 32 VAL HG21 1 1
10 11688 1 1 32 VAL HG22 H 78.127 1.206 10.196 1.00 . A A . 32 VAL HG22 1 1
10 11689 1 1 32 VAL HG23 H 79.041 -0.242 10.620 1.00 . A A . 32 VAL HG23 1 1
10 11690 1 1 32 VAL N N 77.267 0.165 8.043 1.00 . A A . 32 VAL N 1 1
10 11691 1 1 32 VAL O O 76.013 -3.119 8.363 1.00 . A A . 32 VAL O 1 1
10 11692 1 1 33 ILE C C 74.022 -2.681 6.189 1.00 . A A . 33 ILE C 1 1
10 11693 1 1 33 ILE CA C 73.657 -1.987 7.515 1.00 . A A . 33 ILE CA 1 1
10 11694 1 1 33 ILE CB C 72.563 -0.909 7.312 1.00 . A A . 33 ILE CB 1 1
10 11695 1 1 33 ILE CD1 C 71.668 -1.275 9.673 1.00 . A A . 33 ILE CD1 1 1
10 11696 1 1 33 ILE CG1 C 72.198 -0.245 8.661 1.00 . A A . 33 ILE CG1 1 1
10 11697 1 1 33 ILE CG2 C 71.299 -1.519 6.684 1.00 . A A . 33 ILE CG2 1 1
10 11698 1 1 33 ILE H H 74.831 -0.278 8.152 1.00 . A A . 33 ILE H 1 1
10 11699 1 1 33 ILE HA H 73.318 -2.719 8.232 1.00 . A A . 33 ILE HA 1 1
10 11700 1 1 33 ILE HB H 72.947 -0.150 6.644 1.00 . A A . 33 ILE HB 1 1
10 11701 1 1 33 ILE HD11 H 70.845 -1.820 9.236 1.00 . A A . 33 ILE HD11 1 1
10 11702 1 1 33 ILE HD12 H 71.329 -0.763 10.562 1.00 . A A . 33 ILE HD12 1 1
10 11703 1 1 33 ILE HD13 H 72.457 -1.964 9.934 1.00 . A A . 33 ILE HD13 1 1
10 11704 1 1 33 ILE HG12 H 73.076 0.228 9.071 1.00 . A A . 33 ILE HG12 1 1
10 11705 1 1 33 ILE HG13 H 71.440 0.504 8.491 1.00 . A A . 33 ILE HG13 1 1
10 11706 1 1 33 ILE HG21 H 70.512 -0.781 6.667 1.00 . A A . 33 ILE HG21 1 1
10 11707 1 1 33 ILE HG22 H 70.983 -2.371 7.267 1.00 . A A . 33 ILE HG22 1 1
10 11708 1 1 33 ILE HG23 H 71.518 -1.836 5.675 1.00 . A A . 33 ILE HG23 1 1
10 11709 1 1 33 ILE N N 74.856 -1.253 8.058 1.00 . A A . 33 ILE N 1 1
10 11710 1 1 33 ILE O O 73.645 -3.815 5.957 1.00 . A A . 33 ILE O 1 1
10 11711 1 1 34 ARG C C 76.011 -3.893 4.252 1.00 . A A . 34 ARG C 1 1
10 11712 1 1 34 ARG CA C 75.186 -2.617 4.020 1.00 . A A . 34 ARG CA 1 1
10 11713 1 1 34 ARG CB C 76.044 -1.553 3.323 1.00 . A A . 34 ARG CB 1 1
10 11714 1 1 34 ARG CD C 77.082 -0.865 1.153 1.00 . A A . 34 ARG CD 1 1
10 11715 1 1 34 ARG CG C 76.311 -1.975 1.877 1.00 . A A . 34 ARG CG 1 1
10 11716 1 1 34 ARG CZ C 79.235 0.214 1.731 1.00 . A A . 34 ARG CZ 1 1
10 11717 1 1 34 ARG H H 75.011 -1.081 5.545 1.00 . A A . 34 ARG H 1 1
10 11718 1 1 34 ARG HA H 74.321 -2.841 3.413 1.00 . A A . 34 ARG HA 1 1
10 11719 1 1 34 ARG HB2 H 75.523 -0.608 3.333 1.00 . A A . 34 ARG HB2 1 1
10 11720 1 1 34 ARG HB3 H 76.984 -1.452 3.845 1.00 . A A . 34 ARG HB3 1 1
10 11721 1 1 34 ARG HD2 H 77.153 -1.087 0.098 1.00 . A A . 34 ARG HD2 1 1
10 11722 1 1 34 ARG HD3 H 76.596 0.085 1.306 1.00 . A A . 34 ARG HD3 1 1
10 11723 1 1 34 ARG HE H 78.777 -1.653 2.236 1.00 . A A . 34 ARG HE 1 1
10 11724 1 1 34 ARG HG2 H 76.893 -2.884 1.868 1.00 . A A . 34 ARG HG2 1 1
10 11725 1 1 34 ARG HG3 H 75.371 -2.145 1.372 1.00 . A A . 34 ARG HG3 1 1
10 11726 1 1 34 ARG HH11 H 78.001 1.406 0.667 1.00 . A A . 34 ARG HH11 1 1
10 11727 1 1 34 ARG HH12 H 79.516 2.105 1.116 1.00 . A A . 34 ARG HH12 1 1
10 11728 1 1 34 ARG HH21 H 80.693 -0.685 2.768 1.00 . A A . 34 ARG HH21 1 1
10 11729 1 1 34 ARG HH22 H 81.015 0.946 2.282 1.00 . A A . 34 ARG HH22 1 1
10 11730 1 1 34 ARG N N 74.753 -2.002 5.328 1.00 . A A . 34 ARG N 1 1
10 11731 1 1 34 ARG NE N 78.450 -0.849 1.777 1.00 . A A . 34 ARG NE 1 1
10 11732 1 1 34 ARG NH1 N 78.886 1.328 1.122 1.00 . A A . 34 ARG NH1 1 1
10 11733 1 1 34 ARG NH2 N 80.405 0.154 2.305 1.00 . A A . 34 ARG NH2 1 1
10 11734 1 1 34 ARG O O 75.845 -4.874 3.553 1.00 . A A . 34 ARG O 1 1
10 11735 1 1 35 ILE C C 76.862 -6.242 6.020 1.00 . A A . 35 ILE C 1 1
10 11736 1 1 35 ILE CA C 77.745 -5.080 5.526 1.00 . A A . 35 ILE CA 1 1
10 11737 1 1 35 ILE CB C 78.747 -4.632 6.613 1.00 . A A . 35 ILE CB 1 1
10 11738 1 1 35 ILE CD1 C 80.318 -2.784 7.223 1.00 . A A . 35 ILE CD1 1 1
10 11739 1 1 35 ILE CG1 C 79.635 -3.509 6.063 1.00 . A A . 35 ILE CG1 1 1
10 11740 1 1 35 ILE CG2 C 79.646 -5.800 7.038 1.00 . A A . 35 ILE CG2 1 1
10 11741 1 1 35 ILE H H 76.987 -3.062 5.775 1.00 . A A . 35 ILE H 1 1
10 11742 1 1 35 ILE HA H 78.278 -5.379 4.636 1.00 . A A . 35 ILE HA 1 1
10 11743 1 1 35 ILE HB H 78.203 -4.268 7.473 1.00 . A A . 35 ILE HB 1 1
10 11744 1 1 35 ILE HD11 H 79.632 -2.705 8.053 1.00 . A A . 35 ILE HD11 1 1
10 11745 1 1 35 ILE HD12 H 80.615 -1.796 6.905 1.00 . A A . 35 ILE HD12 1 1
10 11746 1 1 35 ILE HD13 H 81.192 -3.340 7.530 1.00 . A A . 35 ILE HD13 1 1
10 11747 1 1 35 ILE HG12 H 80.385 -3.932 5.410 1.00 . A A . 35 ILE HG12 1 1
10 11748 1 1 35 ILE HG13 H 79.029 -2.810 5.509 1.00 . A A . 35 ILE HG13 1 1
10 11749 1 1 35 ILE HG21 H 80.363 -5.456 7.768 1.00 . A A . 35 ILE HG21 1 1
10 11750 1 1 35 ILE HG22 H 80.167 -6.187 6.175 1.00 . A A . 35 ILE HG22 1 1
10 11751 1 1 35 ILE HG23 H 79.036 -6.580 7.471 1.00 . A A . 35 ILE HG23 1 1
10 11752 1 1 35 ILE N N 76.890 -3.875 5.231 1.00 . A A . 35 ILE N 1 1
10 11753 1 1 35 ILE O O 77.070 -7.383 5.647 1.00 . A A . 35 ILE O 1 1
10 11754 1 1 36 LYS C C 74.125 -7.605 6.208 1.00 . A A . 36 LYS C 1 1
10 11755 1 1 36 LYS CA C 74.958 -7.020 7.356 1.00 . A A . 36 LYS CA 1 1
10 11756 1 1 36 LYS CB C 74.040 -6.337 8.376 1.00 . A A . 36 LYS CB 1 1
10 11757 1 1 36 LYS CD C 73.904 -5.414 10.694 1.00 . A A . 36 LYS CD 1 1
10 11758 1 1 36 LYS CE C 74.714 -4.996 11.922 1.00 . A A . 36 LYS CE 1 1
10 11759 1 1 36 LYS CG C 74.848 -5.950 9.616 1.00 . A A . 36 LYS CG 1 1
10 11760 1 1 36 LYS H H 75.787 -5.023 7.162 1.00 . A A . 36 LYS H 1 1
10 11761 1 1 36 LYS HA H 75.520 -7.803 7.841 1.00 . A A . 36 LYS HA 1 1
10 11762 1 1 36 LYS HB2 H 73.611 -5.449 7.934 1.00 . A A . 36 LYS HB2 1 1
10 11763 1 1 36 LYS HB3 H 73.251 -7.015 8.660 1.00 . A A . 36 LYS HB3 1 1
10 11764 1 1 36 LYS HD2 H 73.366 -4.561 10.308 1.00 . A A . 36 LYS HD2 1 1
10 11765 1 1 36 LYS HD3 H 73.202 -6.186 10.972 1.00 . A A . 36 LYS HD3 1 1
10 11766 1 1 36 LYS HE2 H 75.536 -5.680 12.078 1.00 . A A . 36 LYS HE2 1 1
10 11767 1 1 36 LYS HE3 H 75.078 -3.987 11.807 1.00 . A A . 36 LYS HE3 1 1
10 11768 1 1 36 LYS HG2 H 75.370 -6.819 9.991 1.00 . A A . 36 LYS HG2 1 1
10 11769 1 1 36 LYS HG3 H 75.565 -5.185 9.355 1.00 . A A . 36 LYS HG3 1 1
10 11770 1 1 36 LYS HZ1 H 74.232 -4.785 13.937 1.00 . A A . 36 LYS HZ1 1 1
10 11771 1 1 36 LYS HZ2 H 73.402 -6.042 13.155 1.00 . A A . 36 LYS HZ2 1 1
10 11772 1 1 36 LYS HZ3 H 72.954 -4.427 12.876 1.00 . A A . 36 LYS HZ3 1 1
10 11773 1 1 36 LYS N N 75.893 -5.951 6.857 1.00 . A A . 36 LYS N 1 1
10 11774 1 1 36 LYS NZ N 73.753 -5.068 13.059 1.00 . A A . 36 LYS NZ 1 1
10 11775 1 1 36 LYS O O 73.927 -8.805 6.134 1.00 . A A . 36 LYS O 1 1
10 11776 1 1 37 LEU C C 73.226 -7.783 3.064 1.00 . A A . 37 LEU C 1 1
10 11777 1 1 37 LEU CA C 72.596 -7.205 4.338 1.00 . A A . 37 LEU CA 1 1
10 11778 1 1 37 LEU CB C 71.794 -5.944 4.005 1.00 . A A . 37 LEU CB 1 1
10 11779 1 1 37 LEU CD1 C 70.419 -4.109 4.993 1.00 . A A . 37 LEU CD1 1 1
10 11780 1 1 37 LEU CD2 C 69.834 -6.490 5.460 1.00 . A A . 37 LEU CD2 1 1
10 11781 1 1 37 LEU CG C 70.986 -5.509 5.230 1.00 . A A . 37 LEU CG 1 1
10 11782 1 1 37 LEU H H 73.971 -5.841 5.301 1.00 . A A . 37 LEU H 1 1
10 11783 1 1 37 LEU HA H 71.949 -7.938 4.793 1.00 . A A . 37 LEU HA 1 1
10 11784 1 1 37 LEU HB2 H 72.472 -5.152 3.721 1.00 . A A . 37 LEU HB2 1 1
10 11785 1 1 37 LEU HB3 H 71.121 -6.152 3.188 1.00 . A A . 37 LEU HB3 1 1
10 11786 1 1 37 LEU HD11 H 70.129 -3.673 5.937 1.00 . A A . 37 LEU HD11 1 1
10 11787 1 1 37 LEU HD12 H 69.555 -4.176 4.347 1.00 . A A . 37 LEU HD12 1 1
10 11788 1 1 37 LEU HD13 H 71.170 -3.491 4.526 1.00 . A A . 37 LEU HD13 1 1
10 11789 1 1 37 LEU HD21 H 69.084 -6.026 6.084 1.00 . A A . 37 LEU HD21 1 1
10 11790 1 1 37 LEU HD22 H 70.209 -7.379 5.947 1.00 . A A . 37 LEU HD22 1 1
10 11791 1 1 37 LEU HD23 H 69.396 -6.759 4.510 1.00 . A A . 37 LEU HD23 1 1
10 11792 1 1 37 LEU HG H 71.629 -5.495 6.099 1.00 . A A . 37 LEU HG 1 1
10 11793 1 1 37 LEU N N 73.642 -6.766 5.319 1.00 . A A . 37 LEU N 1 1
10 11794 1 1 37 LEU O O 72.660 -8.667 2.447 1.00 . A A . 37 LEU O 1 1
10 11795 1 1 38 GLN C C 75.062 -9.207 1.149 1.00 . A A . 38 GLN C 1 1
10 11796 1 1 38 GLN CA C 74.994 -7.680 1.339 1.00 . A A . 38 GLN CA 1 1
10 11797 1 1 38 GLN CB C 76.411 -7.073 1.316 1.00 . A A . 38 GLN CB 1 1
10 11798 1 1 38 GLN CD C 78.729 -7.314 2.229 1.00 . A A . 38 GLN CD 1 1
10 11799 1 1 38 GLN CG C 77.245 -7.576 2.501 1.00 . A A . 38 GLN CG 1 1
10 11800 1 1 38 GLN H H 74.849 -6.649 3.243 1.00 . A A . 38 GLN H 1 1
10 11801 1 1 38 GLN HA H 74.417 -7.242 0.540 1.00 . A A . 38 GLN HA 1 1
10 11802 1 1 38 GLN HB2 H 76.901 -7.351 0.395 1.00 . A A . 38 GLN HB2 1 1
10 11803 1 1 38 GLN HB3 H 76.336 -5.997 1.367 1.00 . A A . 38 GLN HB3 1 1
10 11804 1 1 38 GLN HE21 H 78.601 -5.369 2.611 1.00 . A A . 38 GLN HE21 1 1
10 11805 1 1 38 GLN HE22 H 80.145 -5.924 2.177 1.00 . A A . 38 GLN HE22 1 1
10 11806 1 1 38 GLN HG2 H 76.946 -7.052 3.395 1.00 . A A . 38 GLN HG2 1 1
10 11807 1 1 38 GLN HG3 H 77.086 -8.635 2.633 1.00 . A A . 38 GLN HG3 1 1
10 11808 1 1 38 GLN N N 74.384 -7.292 2.668 1.00 . A A . 38 GLN N 1 1
10 11809 1 1 38 GLN NE2 N 79.197 -6.102 2.350 1.00 . A A . 38 GLN NE2 1 1
10 11810 1 1 38 GLN O O 75.278 -9.948 2.091 1.00 . A A . 38 GLN O 1 1
10 11811 1 1 38 GLN OE1 O 79.468 -8.222 1.903 1.00 . A A . 38 GLN OE1 1 1
10 11812 1 1 39 GLY C C 73.316 -11.581 -0.404 1.00 . A A . 39 GLY C 1 1
10 11813 1 1 39 GLY CA C 74.784 -11.133 -0.345 1.00 . A A . 39 GLY CA 1 1
10 11814 1 1 39 GLY H H 74.808 -9.031 -0.816 1.00 . A A . 39 GLY H 1 1
10 11815 1 1 39 GLY HA2 H 75.253 -11.341 -1.296 1.00 . A A . 39 GLY HA2 1 1
10 11816 1 1 39 GLY HA3 H 75.295 -11.678 0.431 1.00 . A A . 39 GLY HA3 1 1
10 11817 1 1 39 GLY N N 74.876 -9.664 -0.071 1.00 . A A . 39 GLY N 1 1
10 11818 1 1 39 GLY O O 72.997 -12.549 -1.072 1.00 . A A . 39 GLY O 1 1
10 11819 1 1 40 LYS C C 70.297 -10.442 -0.908 1.00 . A A . 40 LYS C 1 1
10 11820 1 1 40 LYS CA C 70.971 -11.230 0.218 1.00 . A A . 40 LYS CA 1 1
10 11821 1 1 40 LYS CB C 70.394 -10.822 1.577 1.00 . A A . 40 LYS CB 1 1
10 11822 1 1 40 LYS CD C 70.345 -11.356 4.018 1.00 . A A . 40 LYS CD 1 1
10 11823 1 1 40 LYS CE C 71.046 -12.130 5.136 1.00 . A A . 40 LYS CE 1 1
10 11824 1 1 40 LYS CG C 70.977 -11.717 2.672 1.00 . A A . 40 LYS CG 1 1
10 11825 1 1 40 LYS H H 72.726 -10.150 0.850 1.00 . A A . 40 LYS H 1 1
10 11826 1 1 40 LYS HA H 70.840 -12.291 0.066 1.00 . A A . 40 LYS HA 1 1
10 11827 1 1 40 LYS HB2 H 70.648 -9.792 1.780 1.00 . A A . 40 LYS HB2 1 1
10 11828 1 1 40 LYS HB3 H 69.320 -10.930 1.559 1.00 . A A . 40 LYS HB3 1 1
10 11829 1 1 40 LYS HD2 H 70.451 -10.295 4.192 1.00 . A A . 40 LYS HD2 1 1
10 11830 1 1 40 LYS HD3 H 69.297 -11.615 4.005 1.00 . A A . 40 LYS HD3 1 1
10 11831 1 1 40 LYS HE2 H 70.405 -12.197 6.004 1.00 . A A . 40 LYS HE2 1 1
10 11832 1 1 40 LYS HE3 H 71.324 -13.116 4.795 1.00 . A A . 40 LYS HE3 1 1
10 11833 1 1 40 LYS HG2 H 70.767 -12.752 2.441 1.00 . A A . 40 LYS HG2 1 1
10 11834 1 1 40 LYS HG3 H 72.045 -11.570 2.728 1.00 . A A . 40 LYS HG3 1 1
10 11835 1 1 40 LYS HZ1 H 72.809 -11.810 6.196 1.00 . A A . 40 LYS HZ1 1 1
10 11836 1 1 40 LYS HZ2 H 71.988 -10.386 5.772 1.00 . A A . 40 LYS HZ2 1 1
10 11837 1 1 40 LYS HZ3 H 72.853 -11.250 4.592 1.00 . A A . 40 LYS HZ3 1 1
10 11838 1 1 40 LYS N N 72.430 -10.892 0.284 1.00 . A A . 40 LYS N 1 1
10 11839 1 1 40 LYS NZ N 72.265 -11.335 5.448 1.00 . A A . 40 LYS NZ 1 1
10 11840 1 1 40 LYS O O 70.769 -9.387 -1.297 1.00 . A A . 40 LYS O 1 1
10 11841 1 1 41 THR C C 67.300 -9.457 -1.983 1.00 . A A . 41 THR C 1 1
10 11842 1 1 41 THR CA C 68.480 -10.258 -2.539 1.00 . A A . 41 THR CA 1 1
10 11843 1 1 41 THR CB C 67.986 -11.379 -3.454 1.00 . A A . 41 THR CB 1 1
10 11844 1 1 41 THR CG2 C 67.448 -10.779 -4.754 1.00 . A A . 41 THR CG2 1 1
10 11845 1 1 41 THR H H 68.855 -11.803 -1.084 1.00 . A A . 41 THR H 1 1
10 11846 1 1 41 THR HA H 69.153 -9.607 -3.077 1.00 . A A . 41 THR HA 1 1
10 11847 1 1 41 THR HB H 67.197 -11.927 -2.961 1.00 . A A . 41 THR HB 1 1
10 11848 1 1 41 THR HG1 H 68.725 -13.157 -3.728 1.00 . A A . 41 THR HG1 1 1
10 11849 1 1 41 THR HG21 H 66.536 -10.238 -4.551 1.00 . A A . 41 THR HG21 1 1
10 11850 1 1 41 THR HG22 H 67.248 -11.570 -5.461 1.00 . A A . 41 THR HG22 1 1
10 11851 1 1 41 THR HG23 H 68.182 -10.103 -5.169 1.00 . A A . 41 THR HG23 1 1
10 11852 1 1 41 THR N N 69.203 -10.953 -1.429 1.00 . A A . 41 THR N 1 1
10 11853 1 1 41 THR O O 66.683 -9.848 -1.008 1.00 . A A . 41 THR O 1 1
10 11854 1 1 41 THR OG1 O 69.062 -12.258 -3.747 1.00 . A A . 41 THR OG1 1 1
10 11855 1 1 42 VAL C C 64.932 -7.074 -3.211 1.00 . A A . 42 VAL C 1 1
10 11856 1 1 42 VAL CA C 65.911 -7.439 -2.087 1.00 . A A . 42 VAL CA 1 1
10 11857 1 1 42 VAL CB C 66.625 -6.182 -1.552 1.00 . A A . 42 VAL CB 1 1
10 11858 1 1 42 VAL CG1 C 67.514 -6.564 -0.366 1.00 . A A . 42 VAL CG1 1 1
10 11859 1 1 42 VAL CG2 C 67.491 -5.528 -2.641 1.00 . A A . 42 VAL CG2 1 1
10 11860 1 1 42 VAL H H 67.472 -8.095 -3.421 1.00 . A A . 42 VAL H 1 1
10 11861 1 1 42 VAL HA H 65.380 -7.924 -1.282 1.00 . A A . 42 VAL HA 1 1
10 11862 1 1 42 VAL HB H 65.881 -5.472 -1.218 1.00 . A A . 42 VAL HB 1 1
10 11863 1 1 42 VAL HG11 H 66.905 -6.984 0.420 1.00 . A A . 42 VAL HG11 1 1
10 11864 1 1 42 VAL HG12 H 68.021 -5.684 0.002 1.00 . A A . 42 VAL HG12 1 1
10 11865 1 1 42 VAL HG13 H 68.244 -7.293 -0.684 1.00 . A A . 42 VAL HG13 1 1
10 11866 1 1 42 VAL HG21 H 67.997 -4.667 -2.232 1.00 . A A . 42 VAL HG21 1 1
10 11867 1 1 42 VAL HG22 H 66.864 -5.220 -3.465 1.00 . A A . 42 VAL HG22 1 1
10 11868 1 1 42 VAL HG23 H 68.223 -6.242 -2.993 1.00 . A A . 42 VAL HG23 1 1
10 11869 1 1 42 VAL N N 66.991 -8.342 -2.605 1.00 . A A . 42 VAL N 1 1
10 11870 1 1 42 VAL O O 65.328 -6.906 -4.353 1.00 . A A . 42 VAL O 1 1
10 11871 1 1 43 ARG C C 61.731 -5.439 -3.185 1.00 . A A . 43 ARG C 1 1
10 11872 1 1 43 ARG CA C 62.650 -6.464 -3.859 1.00 . A A . 43 ARG CA 1 1
10 11873 1 1 43 ARG CB C 61.852 -7.704 -4.269 1.00 . A A . 43 ARG CB 1 1
10 11874 1 1 43 ARG CD C 61.904 -9.804 -5.626 1.00 . A A . 43 ARG CD 1 1
10 11875 1 1 43 ARG CG C 62.746 -8.647 -5.076 1.00 . A A . 43 ARG CG 1 1
10 11876 1 1 43 ARG CZ C 61.186 -11.917 -4.553 1.00 . A A . 43 ARG CZ 1 1
10 11877 1 1 43 ARG H H 63.377 -7.204 -1.977 1.00 . A A . 43 ARG H 1 1
10 11878 1 1 43 ARG HA H 63.134 -6.030 -4.721 1.00 . A A . 43 ARG HA 1 1
10 11879 1 1 43 ARG HB2 H 61.499 -8.211 -3.382 1.00 . A A . 43 ARG HB2 1 1
10 11880 1 1 43 ARG HB3 H 61.008 -7.405 -4.872 1.00 . A A . 43 ARG HB3 1 1
10 11881 1 1 43 ARG HD2 H 61.014 -9.422 -6.105 1.00 . A A . 43 ARG HD2 1 1
10 11882 1 1 43 ARG HD3 H 62.484 -10.386 -6.325 1.00 . A A . 43 ARG HD3 1 1
10 11883 1 1 43 ARG HE H 61.556 -10.246 -3.541 1.00 . A A . 43 ARG HE 1 1
10 11884 1 1 43 ARG HG2 H 63.193 -8.104 -5.894 1.00 . A A . 43 ARG HG2 1 1
10 11885 1 1 43 ARG HG3 H 63.522 -9.041 -4.437 1.00 . A A . 43 ARG HG3 1 1
10 11886 1 1 43 ARG HH11 H 61.337 -12.050 -6.560 1.00 . A A . 43 ARG HH11 1 1
10 11887 1 1 43 ARG HH12 H 60.851 -13.495 -5.748 1.00 . A A . 43 ARG HH12 1 1
10 11888 1 1 43 ARG HH21 H 60.927 -12.135 -2.580 1.00 . A A . 43 ARG HH21 1 1
10 11889 1 1 43 ARG HH22 H 60.620 -13.546 -3.536 1.00 . A A . 43 ARG HH22 1 1
10 11890 1 1 43 ARG N N 63.665 -6.960 -2.881 1.00 . A A . 43 ARG N 1 1
10 11891 1 1 43 ARG NE N 61.537 -10.646 -4.437 1.00 . A A . 43 ARG NE 1 1
10 11892 1 1 43 ARG NH1 N 61.120 -12.532 -5.713 1.00 . A A . 43 ARG NH1 1 1
10 11893 1 1 43 ARG NH2 N 60.888 -12.584 -3.472 1.00 . A A . 43 ARG NH2 1 1
10 11894 1 1 43 ARG O O 61.488 -5.508 -1.992 1.00 . A A . 43 ARG O 1 1
10 11895 1 1 44 THR C C 59.177 -3.969 -2.560 1.00 . A A . 44 THR C 1 1
10 11896 1 1 44 THR CA C 60.360 -3.398 -3.356 1.00 . A A . 44 THR CA 1 1
10 11897 1 1 44 THR CB C 59.839 -2.594 -4.555 1.00 . A A . 44 THR CB 1 1
10 11898 1 1 44 THR CG2 C 59.200 -1.293 -4.063 1.00 . A A . 44 THR CG2 1 1
10 11899 1 1 44 THR H H 61.404 -4.503 -4.908 1.00 . A A . 44 THR H 1 1
10 11900 1 1 44 THR HA H 60.960 -2.757 -2.728 1.00 . A A . 44 THR HA 1 1
10 11901 1 1 44 THR HB H 59.101 -3.176 -5.085 1.00 . A A . 44 THR HB 1 1
10 11902 1 1 44 THR HG1 H 60.768 -2.750 -6.256 1.00 . A A . 44 THR HG1 1 1
10 11903 1 1 44 THR HG21 H 59.221 -0.560 -4.856 1.00 . A A . 44 THR HG21 1 1
10 11904 1 1 44 THR HG22 H 59.750 -0.919 -3.213 1.00 . A A . 44 THR HG22 1 1
10 11905 1 1 44 THR HG23 H 58.177 -1.482 -3.775 1.00 . A A . 44 THR HG23 1 1
10 11906 1 1 44 THR N N 61.215 -4.495 -3.944 1.00 . A A . 44 THR N 1 1
10 11907 1 1 44 THR O O 58.528 -4.907 -2.992 1.00 . A A . 44 THR O 1 1
10 11908 1 1 44 THR OG1 O 60.920 -2.293 -5.425 1.00 . A A . 44 THR OG1 1 1
10 11909 1 1 45 GLY C C 58.106 -4.807 0.515 1.00 . A A . 45 GLY C 1 1
10 11910 1 1 45 GLY CA C 57.712 -3.826 -0.601 1.00 . A A . 45 GLY CA 1 1
10 11911 1 1 45 GLY H H 59.486 -2.696 -1.061 1.00 . A A . 45 GLY H 1 1
10 11912 1 1 45 GLY HA2 H 57.259 -2.952 -0.158 1.00 . A A . 45 GLY HA2 1 1
10 11913 1 1 45 GLY HA3 H 56.995 -4.302 -1.254 1.00 . A A . 45 GLY HA3 1 1
10 11914 1 1 45 GLY N N 58.903 -3.405 -1.404 1.00 . A A . 45 GLY N 1 1
10 11915 1 1 45 GLY O O 57.347 -5.002 1.448 1.00 . A A . 45 GLY O 1 1
10 11916 1 1 46 ASP C C 59.912 -5.593 2.847 1.00 . A A . 46 ASP C 1 1
10 11917 1 1 46 ASP CA C 59.724 -6.355 1.531 1.00 . A A . 46 ASP CA 1 1
10 11918 1 1 46 ASP CB C 61.066 -6.938 1.070 1.00 . A A . 46 ASP CB 1 1
10 11919 1 1 46 ASP CG C 60.845 -7.892 -0.107 1.00 . A A . 46 ASP CG 1 1
10 11920 1 1 46 ASP H H 59.846 -5.284 -0.349 1.00 . A A . 46 ASP H 1 1
10 11921 1 1 46 ASP HA H 59.007 -7.153 1.658 1.00 . A A . 46 ASP HA 1 1
10 11922 1 1 46 ASP HB2 H 61.718 -6.133 0.764 1.00 . A A . 46 ASP HB2 1 1
10 11923 1 1 46 ASP HB3 H 61.522 -7.477 1.887 1.00 . A A . 46 ASP HB3 1 1
10 11924 1 1 46 ASP N N 59.273 -5.425 0.436 1.00 . A A . 46 ASP N 1 1
10 11925 1 1 46 ASP O O 60.200 -4.409 2.845 1.00 . A A . 46 ASP O 1 1
10 11926 1 1 46 ASP OD1 O 59.881 -8.639 -0.074 1.00 . A A . 46 ASP OD1 1 1
10 11927 1 1 46 ASP OD2 O 61.653 -7.864 -1.019 1.00 . A A . 46 ASP OD2 1 1
10 11928 1 1 47 VAL C C 60.857 -6.542 6.155 1.00 . A A . 47 VAL C 1 1
10 11929 1 1 47 VAL CA C 59.972 -5.627 5.297 1.00 . A A . 47 VAL CA 1 1
10 11930 1 1 47 VAL CB C 58.569 -5.462 5.920 1.00 . A A . 47 VAL CB 1 1
10 11931 1 1 47 VAL CG1 C 58.676 -4.787 7.293 1.00 . A A . 47 VAL CG1 1 1
10 11932 1 1 47 VAL CG2 C 57.690 -4.587 5.017 1.00 . A A . 47 VAL CG2 1 1
10 11933 1 1 47 VAL H H 59.482 -7.213 3.919 1.00 . A A . 47 VAL H 1 1
10 11934 1 1 47 VAL HA H 60.439 -4.663 5.175 1.00 . A A . 47 VAL HA 1 1
10 11935 1 1 47 VAL HB H 58.112 -6.434 6.034 1.00 . A A . 47 VAL HB 1 1
10 11936 1 1 47 VAL HG11 H 59.300 -5.384 7.940 1.00 . A A . 47 VAL HG11 1 1
10 11937 1 1 47 VAL HG12 H 57.691 -4.696 7.726 1.00 . A A . 47 VAL HG12 1 1
10 11938 1 1 47 VAL HG13 H 59.110 -3.804 7.178 1.00 . A A . 47 VAL HG13 1 1
10 11939 1 1 47 VAL HG21 H 57.427 -5.138 4.126 1.00 . A A . 47 VAL HG21 1 1
10 11940 1 1 47 VAL HG22 H 58.233 -3.695 4.741 1.00 . A A . 47 VAL HG22 1 1
10 11941 1 1 47 VAL HG23 H 56.790 -4.313 5.547 1.00 . A A . 47 VAL HG23 1 1
10 11942 1 1 47 VAL N N 59.749 -6.271 3.961 1.00 . A A . 47 VAL N 1 1
10 11943 1 1 47 VAL O O 60.612 -7.732 6.252 1.00 . A A . 47 VAL O 1 1
10 11944 1 1 48 ILE C C 63.140 -6.062 8.915 1.00 . A A . 48 ILE C 1 1
10 11945 1 1 48 ILE CA C 62.805 -6.807 7.618 1.00 . A A . 48 ILE CA 1 1
10 11946 1 1 48 ILE CB C 64.071 -7.057 6.771 1.00 . A A . 48 ILE CB 1 1
10 11947 1 1 48 ILE CD1 C 65.731 -5.273 7.410 1.00 . A A . 48 ILE CD1 1 1
10 11948 1 1 48 ILE CG1 C 64.733 -5.732 6.341 1.00 . A A . 48 ILE CG1 1 1
10 11949 1 1 48 ILE CG2 C 63.696 -7.867 5.525 1.00 . A A . 48 ILE CG2 1 1
10 11950 1 1 48 ILE H H 62.031 -5.023 6.676 1.00 . A A . 48 ILE H 1 1
10 11951 1 1 48 ILE HA H 62.340 -7.753 7.852 1.00 . A A . 48 ILE HA 1 1
10 11952 1 1 48 ILE HB H 64.773 -7.631 7.358 1.00 . A A . 48 ILE HB 1 1
10 11953 1 1 48 ILE HD11 H 65.222 -4.662 8.140 1.00 . A A . 48 ILE HD11 1 1
10 11954 1 1 48 ILE HD12 H 66.516 -4.696 6.944 1.00 . A A . 48 ILE HD12 1 1
10 11955 1 1 48 ILE HD13 H 66.161 -6.135 7.899 1.00 . A A . 48 ILE HD13 1 1
10 11956 1 1 48 ILE HG12 H 65.259 -5.876 5.407 1.00 . A A . 48 ILE HG12 1 1
10 11957 1 1 48 ILE HG13 H 63.979 -4.973 6.210 1.00 . A A . 48 ILE HG13 1 1
10 11958 1 1 48 ILE HG21 H 64.592 -8.125 4.981 1.00 . A A . 48 ILE HG21 1 1
10 11959 1 1 48 ILE HG22 H 63.048 -7.277 4.893 1.00 . A A . 48 ILE HG22 1 1
10 11960 1 1 48 ILE HG23 H 63.184 -8.769 5.823 1.00 . A A . 48 ILE HG23 1 1
10 11961 1 1 48 ILE N N 61.878 -5.986 6.771 1.00 . A A . 48 ILE N 1 1
10 11962 1 1 48 ILE O O 63.090 -4.846 8.966 1.00 . A A . 48 ILE O 1 1
10 11963 1 1 49 GLY C C 65.293 -6.314 11.566 1.00 . A A . 49 GLY C 1 1
10 11964 1 1 49 GLY CA C 63.799 -6.158 11.274 1.00 . A A . 49 GLY CA 1 1
10 11965 1 1 49 GLY H H 63.508 -7.769 9.873 1.00 . A A . 49 GLY H 1 1
10 11966 1 1 49 GLY HA2 H 63.543 -5.108 11.244 1.00 . A A . 49 GLY HA2 1 1
10 11967 1 1 49 GLY HA3 H 63.232 -6.643 12.054 1.00 . A A . 49 GLY HA3 1 1
10 11968 1 1 49 GLY N N 63.474 -6.792 9.958 1.00 . A A . 49 GLY N 1 1
10 11969 1 1 49 GLY O O 65.884 -7.336 11.265 1.00 . A A . 49 GLY O 1 1
10 11970 1 1 50 ILE C C 67.447 -5.076 14.067 1.00 . A A . 50 ILE C 1 1
10 11971 1 1 50 ILE CA C 67.335 -5.402 12.569 1.00 . A A . 50 ILE CA 1 1
10 11972 1 1 50 ILE CB C 68.095 -4.367 11.712 1.00 . A A . 50 ILE CB 1 1
10 11973 1 1 50 ILE CD1 C 68.420 -3.525 9.371 1.00 . A A . 50 ILE CD1 1 1
10 11974 1 1 50 ILE CG1 C 67.941 -4.704 10.222 1.00 . A A . 50 ILE CG1 1 1
10 11975 1 1 50 ILE CG2 C 69.591 -4.384 12.065 1.00 . A A . 50 ILE CG2 1 1
10 11976 1 1 50 ILE H H 65.406 -4.472 12.311 1.00 . A A . 50 ILE H 1 1
10 11977 1 1 50 ILE HA H 67.715 -6.394 12.375 1.00 . A A . 50 ILE HA 1 1
10 11978 1 1 50 ILE HB H 67.694 -3.381 11.901 1.00 . A A . 50 ILE HB 1 1
10 11979 1 1 50 ILE HD11 H 67.943 -3.561 8.402 1.00 . A A . 50 ILE HD11 1 1
10 11980 1 1 50 ILE HD12 H 69.492 -3.583 9.245 1.00 . A A . 50 ILE HD12 1 1
10 11981 1 1 50 ILE HD13 H 68.166 -2.598 9.863 1.00 . A A . 50 ILE HD13 1 1
10 11982 1 1 50 ILE HG12 H 68.532 -5.578 9.988 1.00 . A A . 50 ILE HG12 1 1
10 11983 1 1 50 ILE HG13 H 66.903 -4.904 10.003 1.00 . A A . 50 ILE HG13 1 1
10 11984 1 1 50 ILE HG21 H 70.080 -3.543 11.594 1.00 . A A . 50 ILE HG21 1 1
10 11985 1 1 50 ILE HG22 H 70.034 -5.302 11.711 1.00 . A A . 50 ILE HG22 1 1
10 11986 1 1 50 ILE HG23 H 69.708 -4.315 13.136 1.00 . A A . 50 ILE HG23 1 1
10 11987 1 1 50 ILE N N 65.900 -5.303 12.149 1.00 . A A . 50 ILE N 1 1
10 11988 1 1 50 ILE O O 66.838 -4.136 14.546 1.00 . A A . 50 ILE O 1 1
10 11989 1 1 51 SER C C 69.815 -4.658 16.270 1.00 . A A . 51 SER C 1 1
10 11990 1 1 51 SER CA C 68.539 -5.505 16.215 1.00 . A A . 51 SER CA 1 1
10 11991 1 1 51 SER CB C 68.760 -6.844 16.923 1.00 . A A . 51 SER CB 1 1
10 11992 1 1 51 SER H H 68.567 -6.684 14.405 1.00 . A A . 51 SER H 1 1
10 11993 1 1 51 SER HA H 67.714 -4.981 16.672 1.00 . A A . 51 SER HA 1 1
10 11994 1 1 51 SER HB2 H 67.838 -7.405 16.931 1.00 . A A . 51 SER HB2 1 1
10 11995 1 1 51 SER HB3 H 69.517 -7.408 16.397 1.00 . A A . 51 SER HB3 1 1
10 11996 1 1 51 SER HG H 68.413 -6.718 18.833 1.00 . A A . 51 SER HG 1 1
10 11997 1 1 51 SER N N 68.213 -5.856 14.796 1.00 . A A . 51 SER N 1 1
10 11998 1 1 51 SER O O 70.866 -5.092 15.831 1.00 . A A . 51 SER O 1 1
10 11999 1 1 51 SER OG O 69.175 -6.606 18.261 1.00 . A A . 51 SER OG 1 1
10 12000 1 1 52 ILE C C 71.051 -2.047 18.347 1.00 . A A . 52 ILE C 1 1
10 12001 1 1 52 ILE CA C 70.925 -2.568 16.908 1.00 . A A . 52 ILE CA 1 1
10 12002 1 1 52 ILE CB C 70.677 -1.411 15.915 1.00 . A A . 52 ILE CB 1 1
10 12003 1 1 52 ILE CD1 C 69.946 -0.864 13.578 1.00 . A A . 52 ILE CD1 1 1
10 12004 1 1 52 ILE CG1 C 70.507 -1.960 14.490 1.00 . A A . 52 ILE CG1 1 1
10 12005 1 1 52 ILE CG2 C 71.870 -0.444 15.926 1.00 . A A . 52 ILE CG2 1 1
10 12006 1 1 52 ILE H H 68.858 -3.145 17.140 1.00 . A A . 52 ILE H 1 1
10 12007 1 1 52 ILE HA H 71.816 -3.109 16.628 1.00 . A A . 52 ILE HA 1 1
10 12008 1 1 52 ILE HB H 69.783 -0.878 16.204 1.00 . A A . 52 ILE HB 1 1
10 12009 1 1 52 ILE HD11 H 69.427 -1.318 12.747 1.00 . A A . 52 ILE HD11 1 1
10 12010 1 1 52 ILE HD12 H 70.757 -0.255 13.208 1.00 . A A . 52 ILE HD12 1 1
10 12011 1 1 52 ILE HD13 H 69.258 -0.246 14.136 1.00 . A A . 52 ILE HD13 1 1
10 12012 1 1 52 ILE HG12 H 71.465 -2.284 14.113 1.00 . A A . 52 ILE HG12 1 1
10 12013 1 1 52 ILE HG13 H 69.825 -2.795 14.504 1.00 . A A . 52 ILE HG13 1 1
10 12014 1 1 52 ILE HG21 H 71.861 0.149 15.022 1.00 . A A . 52 ILE HG21 1 1
10 12015 1 1 52 ILE HG22 H 72.790 -1.006 15.978 1.00 . A A . 52 ILE HG22 1 1
10 12016 1 1 52 ILE HG23 H 71.797 0.209 16.784 1.00 . A A . 52 ILE HG23 1 1
10 12017 1 1 52 ILE N N 69.723 -3.460 16.803 1.00 . A A . 52 ILE N 1 1
10 12018 1 1 52 ILE O O 70.120 -1.484 18.893 1.00 . A A . 52 ILE O 1 1
10 12019 1 1 53 LEU C C 71.381 -2.068 21.339 1.00 . A A . 53 LEU C 1 1
10 12020 1 1 53 LEU CA C 72.486 -1.688 20.338 1.00 . A A . 53 LEU CA 1 1
10 12021 1 1 53 LEU CB C 72.565 -0.164 20.172 1.00 . A A . 53 LEU CB 1 1
10 12022 1 1 53 LEU CD1 C 73.613 1.620 18.772 1.00 . A A . 53 LEU CD1 1 1
10 12023 1 1 53 LEU CD2 C 75.048 0.117 20.157 1.00 . A A . 53 LEU CD2 1 1
10 12024 1 1 53 LEU CG C 73.776 0.197 19.310 1.00 . A A . 53 LEU CG 1 1
10 12025 1 1 53 LEU H H 72.906 -2.749 18.504 1.00 . A A . 53 LEU H 1 1
10 12026 1 1 53 LEU HA H 73.436 -2.061 20.690 1.00 . A A . 53 LEU HA 1 1
10 12027 1 1 53 LEU HB2 H 71.664 0.192 19.695 1.00 . A A . 53 LEU HB2 1 1
10 12028 1 1 53 LEU HB3 H 72.665 0.298 21.143 1.00 . A A . 53 LEU HB3 1 1
10 12029 1 1 53 LEU HD11 H 72.848 1.631 18.010 1.00 . A A . 53 LEU HD11 1 1
10 12030 1 1 53 LEU HD12 H 74.549 1.954 18.347 1.00 . A A . 53 LEU HD12 1 1
10 12031 1 1 53 LEU HD13 H 73.328 2.279 19.579 1.00 . A A . 53 LEU HD13 1 1
10 12032 1 1 53 LEU HD21 H 75.904 -0.007 19.509 1.00 . A A . 53 LEU HD21 1 1
10 12033 1 1 53 LEU HD22 H 74.981 -0.726 20.829 1.00 . A A . 53 LEU HD22 1 1
10 12034 1 1 53 LEU HD23 H 75.158 1.025 20.729 1.00 . A A . 53 LEU HD23 1 1
10 12035 1 1 53 LEU HG H 73.848 -0.494 18.482 1.00 . A A . 53 LEU HG 1 1
10 12036 1 1 53 LEU N N 72.206 -2.236 18.959 1.00 . A A . 53 LEU N 1 1
10 12037 1 1 53 LEU O O 71.083 -1.318 22.253 1.00 . A A . 53 LEU O 1 1
10 12038 1 1 54 GLY C C 68.397 -2.983 21.846 1.00 . A A . 54 GLY C 1 1
10 12039 1 1 54 GLY CA C 69.731 -3.700 22.114 1.00 . A A . 54 GLY CA 1 1
10 12040 1 1 54 GLY H H 71.027 -3.783 20.395 1.00 . A A . 54 GLY H 1 1
10 12041 1 1 54 GLY HA2 H 69.598 -4.768 22.002 1.00 . A A . 54 GLY HA2 1 1
10 12042 1 1 54 GLY HA3 H 70.046 -3.487 23.124 1.00 . A A . 54 GLY HA3 1 1
10 12043 1 1 54 GLY N N 70.783 -3.225 21.162 1.00 . A A . 54 GLY N 1 1
10 12044 1 1 54 GLY O O 67.568 -2.882 22.735 1.00 . A A . 54 GLY O 1 1
10 12045 1 1 55 LYS C C 66.347 -2.288 18.984 1.00 . A A . 55 LYS C 1 1
10 12046 1 1 55 LYS CA C 66.905 -1.781 20.318 1.00 . A A . 55 LYS CA 1 1
10 12047 1 1 55 LYS CB C 67.289 -0.303 20.213 1.00 . A A . 55 LYS CB 1 1
10 12048 1 1 55 LYS CD C 66.409 2.021 19.958 1.00 . A A . 55 LYS CD 1 1
10 12049 1 1 55 LYS CE C 65.153 2.891 20.043 1.00 . A A . 55 LYS CE 1 1
10 12050 1 1 55 LYS CG C 66.022 0.549 20.118 1.00 . A A . 55 LYS CG 1 1
10 12051 1 1 55 LYS H H 68.865 -2.583 19.944 1.00 . A A . 55 LYS H 1 1
10 12052 1 1 55 LYS HA H 66.185 -1.923 21.107 1.00 . A A . 55 LYS HA 1 1
10 12053 1 1 55 LYS HB2 H 67.852 -0.016 21.089 1.00 . A A . 55 LYS HB2 1 1
10 12054 1 1 55 LYS HB3 H 67.891 -0.149 19.331 1.00 . A A . 55 LYS HB3 1 1
10 12055 1 1 55 LYS HD2 H 67.095 2.299 20.744 1.00 . A A . 55 LYS HD2 1 1
10 12056 1 1 55 LYS HD3 H 66.882 2.167 18.999 1.00 . A A . 55 LYS HD3 1 1
10 12057 1 1 55 LYS HE2 H 64.641 2.904 19.091 1.00 . A A . 55 LYS HE2 1 1
10 12058 1 1 55 LYS HE3 H 64.497 2.531 20.820 1.00 . A A . 55 LYS HE3 1 1
10 12059 1 1 55 LYS HG2 H 65.439 0.234 19.264 1.00 . A A . 55 LYS HG2 1 1
10 12060 1 1 55 LYS HG3 H 65.437 0.427 21.017 1.00 . A A . 55 LYS HG3 1 1
10 12061 1 1 55 LYS HZ1 H 66.139 4.223 21.302 1.00 . A A . 55 LYS HZ1 1 1
10 12062 1 1 55 LYS HZ2 H 64.852 4.913 20.437 1.00 . A A . 55 LYS HZ2 1 1
10 12063 1 1 55 LYS HZ3 H 66.318 4.570 19.650 1.00 . A A . 55 LYS HZ3 1 1
10 12064 1 1 55 LYS N N 68.183 -2.489 20.641 1.00 . A A . 55 LYS N 1 1
10 12065 1 1 55 LYS NZ N 65.653 4.252 20.383 1.00 . A A . 55 LYS NZ 1 1
10 12066 1 1 55 LYS O O 67.065 -2.369 18.002 1.00 . A A . 55 LYS O 1 1
10 12067 1 1 56 GLU C C 64.086 -2.004 16.758 1.00 . A A . 56 GLU C 1 1
10 12068 1 1 56 GLU CA C 64.457 -3.158 17.695 1.00 . A A . 56 GLU CA 1 1
10 12069 1 1 56 GLU CB C 63.196 -3.906 18.141 1.00 . A A . 56 GLU CB 1 1
10 12070 1 1 56 GLU CD C 61.303 -5.345 17.368 1.00 . A A . 56 GLU CD 1 1
10 12071 1 1 56 GLU CG C 62.632 -4.704 16.964 1.00 . A A . 56 GLU CG 1 1
10 12072 1 1 56 GLU H H 64.536 -2.538 19.767 1.00 . A A . 56 GLU H 1 1
10 12073 1 1 56 GLU HA H 65.132 -3.841 17.203 1.00 . A A . 56 GLU HA 1 1
10 12074 1 1 56 GLU HB2 H 63.446 -4.581 18.947 1.00 . A A . 56 GLU HB2 1 1
10 12075 1 1 56 GLU HB3 H 62.457 -3.197 18.480 1.00 . A A . 56 GLU HB3 1 1
10 12076 1 1 56 GLU HG2 H 62.472 -4.042 16.125 1.00 . A A . 56 GLU HG2 1 1
10 12077 1 1 56 GLU HG3 H 63.332 -5.477 16.683 1.00 . A A . 56 GLU HG3 1 1
10 12078 1 1 56 GLU N N 65.079 -2.628 18.953 1.00 . A A . 56 GLU N 1 1
10 12079 1 1 56 GLU O O 63.408 -1.072 17.155 1.00 . A A . 56 GLU O 1 1
10 12080 1 1 56 GLU OE1 O 60.493 -4.657 17.968 1.00 . A A . 56 GLU OE1 1 1
10 12081 1 1 56 GLU OE2 O 61.117 -6.514 17.071 1.00 . A A . 56 GLU OE2 1 1
10 12082 1 1 57 VAL C C 63.556 -1.781 13.252 1.00 . A A . 57 VAL C 1 1
10 12083 1 1 57 VAL CA C 64.107 -1.060 14.494 1.00 . A A . 57 VAL CA 1 1
10 12084 1 1 57 VAL CB C 65.377 -0.235 14.177 1.00 . A A . 57 VAL CB 1 1
10 12085 1 1 57 VAL CG1 C 66.504 -1.134 13.656 1.00 . A A . 57 VAL CG1 1 1
10 12086 1 1 57 VAL CG2 C 65.061 0.835 13.123 1.00 . A A . 57 VAL CG2 1 1
10 12087 1 1 57 VAL H H 65.148 -2.785 15.266 1.00 . A A . 57 VAL H 1 1
10 12088 1 1 57 VAL HA H 63.346 -0.413 14.905 1.00 . A A . 57 VAL HA 1 1
10 12089 1 1 57 VAL HB H 65.710 0.252 15.081 1.00 . A A . 57 VAL HB 1 1
10 12090 1 1 57 VAL HG11 H 66.173 -1.654 12.770 1.00 . A A . 57 VAL HG11 1 1
10 12091 1 1 57 VAL HG12 H 66.773 -1.851 14.416 1.00 . A A . 57 VAL HG12 1 1
10 12092 1 1 57 VAL HG13 H 67.364 -0.527 13.415 1.00 . A A . 57 VAL HG13 1 1
10 12093 1 1 57 VAL HG21 H 65.123 0.397 12.137 1.00 . A A . 57 VAL HG21 1 1
10 12094 1 1 57 VAL HG22 H 65.776 1.641 13.204 1.00 . A A . 57 VAL HG22 1 1
10 12095 1 1 57 VAL HG23 H 64.066 1.219 13.285 1.00 . A A . 57 VAL HG23 1 1
10 12096 1 1 57 VAL N N 64.529 -2.067 15.522 1.00 . A A . 57 VAL N 1 1
10 12097 1 1 57 VAL O O 64.152 -2.725 12.762 1.00 . A A . 57 VAL O 1 1
10 12098 1 1 58 LYS C C 62.224 -1.103 10.288 1.00 . A A . 58 LYS C 1 1
10 12099 1 1 58 LYS CA C 61.835 -1.932 11.515 1.00 . A A . 58 LYS CA 1 1
10 12100 1 1 58 LYS CB C 60.320 -1.885 11.729 1.00 . A A . 58 LYS CB 1 1
10 12101 1 1 58 LYS CD C 58.406 -2.904 12.972 1.00 . A A . 58 LYS CD 1 1
10 12102 1 1 58 LYS CE C 58.018 -3.812 14.142 1.00 . A A . 58 LYS CE 1 1
10 12103 1 1 58 LYS CG C 59.930 -2.852 12.850 1.00 . A A . 58 LYS CG 1 1
10 12104 1 1 58 LYS H H 61.950 -0.606 13.212 1.00 . A A . 58 LYS H 1 1
10 12105 1 1 58 LYS HA H 62.157 -2.956 11.401 1.00 . A A . 58 LYS HA 1 1
10 12106 1 1 58 LYS HB2 H 60.026 -0.882 12.002 1.00 . A A . 58 LYS HB2 1 1
10 12107 1 1 58 LYS HB3 H 59.818 -2.172 10.818 1.00 . A A . 58 LYS HB3 1 1
10 12108 1 1 58 LYS HD2 H 58.026 -1.909 13.148 1.00 . A A . 58 LYS HD2 1 1
10 12109 1 1 58 LYS HD3 H 57.984 -3.296 12.060 1.00 . A A . 58 LYS HD3 1 1
10 12110 1 1 58 LYS HE2 H 58.120 -4.851 13.859 1.00 . A A . 58 LYS HE2 1 1
10 12111 1 1 58 LYS HE3 H 58.629 -3.595 15.006 1.00 . A A . 58 LYS HE3 1 1
10 12112 1 1 58 LYS HG2 H 60.308 -3.839 12.620 1.00 . A A . 58 LYS HG2 1 1
10 12113 1 1 58 LYS HG3 H 60.355 -2.513 13.783 1.00 . A A . 58 LYS HG3 1 1
10 12114 1 1 58 LYS HZ1 H 56.506 -2.473 14.645 1.00 . A A . 58 LYS HZ1 1 1
10 12115 1 1 58 LYS HZ2 H 56.265 -4.044 15.238 1.00 . A A . 58 LYS HZ2 1 1
10 12116 1 1 58 LYS HZ3 H 56.014 -3.711 13.591 1.00 . A A . 58 LYS HZ3 1 1
10 12117 1 1 58 LYS N N 62.422 -1.336 12.757 1.00 . A A . 58 LYS N 1 1
10 12118 1 1 58 LYS NZ N 56.594 -3.485 14.425 1.00 . A A . 58 LYS NZ 1 1
10 12119 1 1 58 LYS O O 62.178 0.115 10.318 1.00 . A A . 58 LYS O 1 1
10 12120 1 1 59 PHE C C 62.107 -1.545 6.792 1.00 . A A . 59 PHE C 1 1
10 12121 1 1 59 PHE CA C 62.965 -1.039 7.954 1.00 . A A . 59 PHE CA 1 1
10 12122 1 1 59 PHE CB C 64.436 -1.376 7.708 1.00 . A A . 59 PHE CB 1 1
10 12123 1 1 59 PHE CD1 C 65.667 0.792 8.223 1.00 . A A . 59 PHE CD1 1 1
10 12124 1 1 59 PHE CD2 C 66.043 -1.178 9.673 1.00 . A A . 59 PHE CD2 1 1
10 12125 1 1 59 PHE CE1 C 66.581 1.551 9.019 1.00 . A A . 59 PHE CE1 1 1
10 12126 1 1 59 PHE CE2 C 66.957 -0.420 10.466 1.00 . A A . 59 PHE CE2 1 1
10 12127 1 1 59 PHE CG C 65.396 -0.572 8.552 1.00 . A A . 59 PHE CG 1 1
10 12128 1 1 59 PHE CZ C 67.226 0.943 10.140 1.00 . A A . 59 PHE CZ 1 1
10 12129 1 1 59 PHE H H 62.654 -2.737 9.240 1.00 . A A . 59 PHE H 1 1
10 12130 1 1 59 PHE HA H 62.846 0.026 8.078 1.00 . A A . 59 PHE HA 1 1
10 12131 1 1 59 PHE HB2 H 64.588 -2.424 7.921 1.00 . A A . 59 PHE HB2 1 1
10 12132 1 1 59 PHE HB3 H 64.659 -1.201 6.665 1.00 . A A . 59 PHE HB3 1 1
10 12133 1 1 59 PHE HD1 H 65.180 1.252 7.375 1.00 . A A . 59 PHE HD1 1 1
10 12134 1 1 59 PHE HD2 H 65.837 -2.208 9.924 1.00 . A A . 59 PHE HD2 1 1
10 12135 1 1 59 PHE HE1 H 66.785 2.583 8.772 1.00 . A A . 59 PHE HE1 1 1
10 12136 1 1 59 PHE HE2 H 67.448 -0.880 11.310 1.00 . A A . 59 PHE HE2 1 1
10 12137 1 1 59 PHE HZ H 67.918 1.514 10.743 1.00 . A A . 59 PHE HZ 1 1
10 12138 1 1 59 PHE N N 62.605 -1.759 9.215 1.00 . A A . 59 PHE N 1 1
10 12139 1 1 59 PHE O O 61.970 -2.740 6.596 1.00 . A A . 59 PHE O 1 1
10 12140 1 1 60 LYS C C 61.607 -0.731 3.549 1.00 . A A . 60 LYS C 1 1
10 12141 1 1 60 LYS CA C 60.779 -1.040 4.801 1.00 . A A . 60 LYS CA 1 1
10 12142 1 1 60 LYS CB C 59.505 -0.193 4.818 1.00 . A A . 60 LYS CB 1 1
10 12143 1 1 60 LYS CD C 57.305 0.196 3.692 1.00 . A A . 60 LYS CD 1 1
10 12144 1 1 60 LYS CE C 56.365 -0.297 2.589 1.00 . A A . 60 LYS CE 1 1
10 12145 1 1 60 LYS CG C 58.543 -0.701 3.742 1.00 . A A . 60 LYS CG 1 1
10 12146 1 1 60 LYS H H 61.593 0.308 6.271 1.00 . A A . 60 LYS H 1 1
10 12147 1 1 60 LYS HA H 60.525 -2.088 4.838 1.00 . A A . 60 LYS HA 1 1
10 12148 1 1 60 LYS HB2 H 59.036 -0.269 5.788 1.00 . A A . 60 LYS HB2 1 1
10 12149 1 1 60 LYS HB3 H 59.755 0.839 4.618 1.00 . A A . 60 LYS HB3 1 1
10 12150 1 1 60 LYS HD2 H 56.796 0.160 4.643 1.00 . A A . 60 LYS HD2 1 1
10 12151 1 1 60 LYS HD3 H 57.605 1.211 3.481 1.00 . A A . 60 LYS HD3 1 1
10 12152 1 1 60 LYS HE2 H 56.633 0.148 1.641 1.00 . A A . 60 LYS HE2 1 1
10 12153 1 1 60 LYS HE3 H 56.393 -1.373 2.522 1.00 . A A . 60 LYS HE3 1 1
10 12154 1 1 60 LYS HG2 H 59.039 -0.686 2.782 1.00 . A A . 60 LYS HG2 1 1
10 12155 1 1 60 LYS HG3 H 58.244 -1.713 3.976 1.00 . A A . 60 LYS HG3 1 1
10 12156 1 1 60 LYS HZ1 H 54.775 -0.264 3.932 1.00 . A A . 60 LYS HZ1 1 1
10 12157 1 1 60 LYS HZ2 H 54.308 -0.146 2.305 1.00 . A A . 60 LYS HZ2 1 1
10 12158 1 1 60 LYS HZ3 H 55.000 1.193 3.089 1.00 . A A . 60 LYS HZ3 1 1
10 12159 1 1 60 LYS N N 61.532 -0.641 6.030 1.00 . A A . 60 LYS N 1 1
10 12160 1 1 60 LYS NZ N 55.010 0.156 3.010 1.00 . A A . 60 LYS NZ 1 1
10 12161 1 1 60 LYS O O 62.288 0.277 3.487 1.00 . A A . 60 LYS O 1 1
10 12162 1 1 61 VAL C C 61.377 -0.492 0.359 1.00 . A A . 61 VAL C 1 1
10 12163 1 1 61 VAL CA C 62.267 -1.345 1.270 1.00 . A A . 61 VAL CA 1 1
10 12164 1 1 61 VAL CB C 62.529 -2.734 0.650 1.00 . A A . 61 VAL CB 1 1
10 12165 1 1 61 VAL CG1 C 63.304 -2.588 -0.667 1.00 . A A . 61 VAL CG1 1 1
10 12166 1 1 61 VAL CG2 C 63.362 -3.595 1.609 1.00 . A A . 61 VAL CG2 1 1
10 12167 1 1 61 VAL H H 61.025 -2.419 2.671 1.00 . A A . 61 VAL H 1 1
10 12168 1 1 61 VAL HA H 63.203 -0.839 1.454 1.00 . A A . 61 VAL HA 1 1
10 12169 1 1 61 VAL HB H 61.585 -3.223 0.456 1.00 . A A . 61 VAL HB 1 1
10 12170 1 1 61 VAL HG11 H 62.661 -2.149 -1.415 1.00 . A A . 61 VAL HG11 1 1
10 12171 1 1 61 VAL HG12 H 63.633 -3.561 -1.000 1.00 . A A . 61 VAL HG12 1 1
10 12172 1 1 61 VAL HG13 H 64.162 -1.951 -0.510 1.00 . A A . 61 VAL HG13 1 1
10 12173 1 1 61 VAL HG21 H 63.389 -4.612 1.249 1.00 . A A . 61 VAL HG21 1 1
10 12174 1 1 61 VAL HG22 H 62.915 -3.574 2.592 1.00 . A A . 61 VAL HG22 1 1
10 12175 1 1 61 VAL HG23 H 64.367 -3.204 1.664 1.00 . A A . 61 VAL HG23 1 1
10 12176 1 1 61 VAL N N 61.547 -1.597 2.561 1.00 . A A . 61 VAL N 1 1
10 12177 1 1 61 VAL O O 60.323 -0.930 -0.066 1.00 . A A . 61 VAL O 1 1
10 12178 1 1 62 VAL C C 60.982 1.327 -2.187 1.00 . A A . 62 VAL C 1 1
10 12179 1 1 62 VAL CA C 60.935 1.673 -0.695 1.00 . A A . 62 VAL CA 1 1
10 12180 1 1 62 VAL CB C 61.515 3.080 -0.433 1.00 . A A . 62 VAL CB 1 1
10 12181 1 1 62 VAL CG1 C 60.666 4.145 -1.140 1.00 . A A . 62 VAL CG1 1 1
10 12182 1 1 62 VAL CG2 C 61.514 3.379 1.072 1.00 . A A . 62 VAL CG2 1 1
10 12183 1 1 62 VAL H H 62.710 0.984 0.327 1.00 . A A . 62 VAL H 1 1
10 12184 1 1 62 VAL HA H 59.920 1.619 -0.332 1.00 . A A . 62 VAL HA 1 1
10 12185 1 1 62 VAL HB H 62.528 3.124 -0.806 1.00 . A A . 62 VAL HB 1 1
10 12186 1 1 62 VAL HG11 H 61.120 5.115 -1.005 1.00 . A A . 62 VAL HG11 1 1
10 12187 1 1 62 VAL HG12 H 59.672 4.150 -0.718 1.00 . A A . 62 VAL HG12 1 1
10 12188 1 1 62 VAL HG13 H 60.609 3.917 -2.194 1.00 . A A . 62 VAL HG13 1 1
10 12189 1 1 62 VAL HG21 H 60.497 3.520 1.410 1.00 . A A . 62 VAL HG21 1 1
10 12190 1 1 62 VAL HG22 H 62.084 4.276 1.260 1.00 . A A . 62 VAL HG22 1 1
10 12191 1 1 62 VAL HG23 H 61.959 2.551 1.605 1.00 . A A . 62 VAL HG23 1 1
10 12192 1 1 62 VAL N N 61.806 0.713 0.060 1.00 . A A . 62 VAL N 1 1
10 12193 1 1 62 VAL O O 59.965 1.339 -2.860 1.00 . A A . 62 VAL O 1 1
10 12194 1 1 63 GLN C C 63.654 0.012 -4.412 1.00 . A A . 63 GLN C 1 1
10 12195 1 1 63 GLN CA C 62.293 0.661 -4.147 1.00 . A A . 63 GLN CA 1 1
10 12196 1 1 63 GLN CB C 62.180 1.983 -4.910 1.00 . A A . 63 GLN CB 1 1
10 12197 1 1 63 GLN CD C 61.378 2.936 -7.075 1.00 . A A . 63 GLN CD 1 1
10 12198 1 1 63 GLN CG C 61.966 1.697 -6.398 1.00 . A A . 63 GLN CG 1 1
10 12199 1 1 63 GLN H H 62.952 1.031 -2.121 1.00 . A A . 63 GLN H 1 1
10 12200 1 1 63 GLN HA H 61.498 -0.007 -4.443 1.00 . A A . 63 GLN HA 1 1
10 12201 1 1 63 GLN HB2 H 61.343 2.549 -4.528 1.00 . A A . 63 GLN HB2 1 1
10 12202 1 1 63 GLN HB3 H 63.088 2.552 -4.782 1.00 . A A . 63 GLN HB3 1 1
10 12203 1 1 63 GLN HE21 H 60.121 1.896 -8.206 1.00 . A A . 63 GLN HE21 1 1
10 12204 1 1 63 GLN HE22 H 60.058 3.579 -8.412 1.00 . A A . 63 GLN HE22 1 1
10 12205 1 1 63 GLN HG2 H 62.913 1.451 -6.856 1.00 . A A . 63 GLN HG2 1 1
10 12206 1 1 63 GLN HG3 H 61.285 0.868 -6.512 1.00 . A A . 63 GLN HG3 1 1
10 12207 1 1 63 GLN N N 62.156 1.022 -2.698 1.00 . A A . 63 GLN N 1 1
10 12208 1 1 63 GLN NE2 N 60.441 2.792 -7.972 1.00 . A A . 63 GLN NE2 1 1
10 12209 1 1 63 GLN O O 64.676 0.495 -3.957 1.00 . A A . 63 GLN O 1 1
10 12210 1 1 63 GLN OE1 O 61.774 4.047 -6.786 1.00 . A A . 63 GLN OE1 1 1
10 12211 1 1 64 ALA C C 65.199 -1.377 -7.068 1.00 . A A . 64 ALA C 1 1
10 12212 1 1 64 ALA CA C 64.949 -1.699 -5.591 1.00 . A A . 64 ALA CA 1 1
10 12213 1 1 64 ALA CB C 64.753 -3.203 -5.398 1.00 . A A . 64 ALA CB 1 1
10 12214 1 1 64 ALA H H 62.814 -1.499 -5.401 1.00 . A A . 64 ALA H 1 1
10 12215 1 1 64 ALA HA H 65.768 -1.349 -4.982 1.00 . A A . 64 ALA HA 1 1
10 12216 1 1 64 ALA HB1 H 64.154 -3.595 -6.206 1.00 . A A . 64 ALA HB1 1 1
10 12217 1 1 64 ALA HB2 H 64.252 -3.383 -4.458 1.00 . A A . 64 ALA HB2 1 1
10 12218 1 1 64 ALA HB3 H 65.716 -3.693 -5.392 1.00 . A A . 64 ALA HB3 1 1
10 12219 1 1 64 ALA N N 63.663 -1.081 -5.145 1.00 . A A . 64 ALA N 1 1
10 12220 1 1 64 ALA O O 64.307 -1.491 -7.889 1.00 . A A . 64 ALA O 1 1
10 12221 1 1 65 TYR C C 68.029 -1.377 -9.248 1.00 . A A . 65 TYR C 1 1
10 12222 1 1 65 TYR CA C 66.742 -0.639 -8.820 1.00 . A A . 65 TYR CA 1 1
10 12223 1 1 65 TYR CB C 66.977 0.874 -8.816 1.00 . A A . 65 TYR CB 1 1
10 12224 1 1 65 TYR CD1 C 64.877 1.412 -10.149 1.00 . A A . 65 TYR CD1 1 1
10 12225 1 1 65 TYR CD2 C 65.369 2.714 -8.103 1.00 . A A . 65 TYR CD2 1 1
10 12226 1 1 65 TYR CE1 C 63.686 2.176 -10.350 1.00 . A A . 65 TYR CE1 1 1
10 12227 1 1 65 TYR CE2 C 64.178 3.479 -8.303 1.00 . A A . 65 TYR CE2 1 1
10 12228 1 1 65 TYR CG C 65.718 1.680 -9.026 1.00 . A A . 65 TYR CG 1 1
10 12229 1 1 65 TYR CZ C 63.337 3.210 -9.427 1.00 . A A . 65 TYR CZ 1 1
10 12230 1 1 65 TYR H H 67.096 -0.892 -6.710 1.00 . A A . 65 TYR H 1 1
10 12231 1 1 65 TYR HA H 65.917 -0.878 -9.468 1.00 . A A . 65 TYR HA 1 1
10 12232 1 1 65 TYR HB2 H 67.410 1.155 -7.868 1.00 . A A . 65 TYR HB2 1 1
10 12233 1 1 65 TYR HB3 H 67.680 1.119 -9.601 1.00 . A A . 65 TYR HB3 1 1
10 12234 1 1 65 TYR HD1 H 65.140 0.630 -10.848 1.00 . A A . 65 TYR HD1 1 1
10 12235 1 1 65 TYR HD2 H 66.005 2.917 -7.254 1.00 . A A . 65 TYR HD2 1 1
10 12236 1 1 65 TYR HE1 H 63.050 1.973 -11.199 1.00 . A A . 65 TYR HE1 1 1
10 12237 1 1 65 TYR HE2 H 63.915 4.260 -7.605 1.00 . A A . 65 TYR HE2 1 1
10 12238 1 1 65 TYR HH H 62.371 4.614 -10.288 1.00 . A A . 65 TYR HH 1 1
10 12239 1 1 65 TYR N N 66.405 -0.974 -7.400 1.00 . A A . 65 TYR N 1 1
10 12240 1 1 65 TYR O O 69.054 -1.161 -8.634 1.00 . A A . 65 TYR O 1 1
10 12241 1 1 65 TYR OH O 62.188 3.949 -9.620 1.00 . A A . 65 TYR OH 1 1
10 12242 1 1 66 PRO C C 66.212 -3.921 -9.893 1.00 . A A . 66 PRO C 1 1
10 12243 1 1 66 PRO CA C 66.737 -2.832 -10.832 1.00 . A A . 66 PRO CA 1 1
10 12244 1 1 66 PRO CB C 67.205 -3.443 -12.152 1.00 . A A . 66 PRO CB 1 1
10 12245 1 1 66 PRO CD C 69.175 -2.696 -11.006 1.00 . A A . 66 PRO CD 1 1
10 12246 1 1 66 PRO CG C 68.641 -3.765 -11.919 1.00 . A A . 66 PRO CG 1 1
10 12247 1 1 66 PRO HA H 65.985 -2.083 -11.018 1.00 . A A . 66 PRO HA 1 1
10 12248 1 1 66 PRO HB2 H 66.644 -4.340 -12.373 1.00 . A A . 66 PRO HB2 1 1
10 12249 1 1 66 PRO HB3 H 67.110 -2.727 -12.954 1.00 . A A . 66 PRO HB3 1 1
10 12250 1 1 66 PRO HD2 H 69.903 -3.112 -10.324 1.00 . A A . 66 PRO HD2 1 1
10 12251 1 1 66 PRO HD3 H 69.607 -1.889 -11.578 1.00 . A A . 66 PRO HD3 1 1
10 12252 1 1 66 PRO HG2 H 68.731 -4.734 -11.449 1.00 . A A . 66 PRO HG2 1 1
10 12253 1 1 66 PRO HG3 H 69.180 -3.752 -12.853 1.00 . A A . 66 PRO HG3 1 1
10 12254 1 1 66 PRO N N 67.991 -2.224 -10.272 1.00 . A A . 66 PRO N 1 1
10 12255 1 1 66 PRO O O 66.934 -4.395 -9.036 1.00 . A A . 66 PRO O 1 1
10 12256 1 1 67 SER C C 64.359 -6.730 -9.989 1.00 . A A . 67 SER C 1 1
10 12257 1 1 67 SER CA C 64.399 -5.404 -9.198 1.00 . A A . 67 SER CA 1 1
10 12258 1 1 67 SER CB C 62.979 -4.942 -8.869 1.00 . A A . 67 SER CB 1 1
10 12259 1 1 67 SER H H 64.411 -3.895 -10.740 1.00 . A A . 67 SER H 1 1
10 12260 1 1 67 SER HA H 64.975 -5.503 -8.294 1.00 . A A . 67 SER HA 1 1
10 12261 1 1 67 SER HB2 H 62.397 -4.886 -9.775 1.00 . A A . 67 SER HB2 1 1
10 12262 1 1 67 SER HB3 H 62.520 -5.649 -8.192 1.00 . A A . 67 SER HB3 1 1
10 12263 1 1 67 SER HG H 62.277 -3.153 -8.579 1.00 . A A . 67 SER HG 1 1
10 12264 1 1 67 SER N N 64.971 -4.317 -10.054 1.00 . A A . 67 SER N 1 1
10 12265 1 1 67 SER O O 64.110 -6.699 -11.178 1.00 . A A . 67 SER O 1 1
10 12266 1 1 67 SER OG O 63.028 -3.659 -8.263 1.00 . A A . 67 SER OG 1 1
10 12267 1 1 68 PRO C C 66.805 -7.672 -8.200 1.00 . A A . 68 PRO C 1 1
10 12268 1 1 68 PRO CA C 65.310 -7.961 -8.028 1.00 . A A . 68 PRO CA 1 1
10 12269 1 1 68 PRO CB C 65.087 -9.412 -7.606 1.00 . A A . 68 PRO CB 1 1
10 12270 1 1 68 PRO CD C 64.206 -9.203 -9.825 1.00 . A A . 68 PRO CD 1 1
10 12271 1 1 68 PRO CG C 64.910 -10.146 -8.890 1.00 . A A . 68 PRO CG 1 1
10 12272 1 1 68 PRO HA H 64.869 -7.289 -7.307 1.00 . A A . 68 PRO HA 1 1
10 12273 1 1 68 PRO HB2 H 65.947 -9.787 -7.068 1.00 . A A . 68 PRO HB2 1 1
10 12274 1 1 68 PRO HB3 H 64.197 -9.498 -7.004 1.00 . A A . 68 PRO HB3 1 1
10 12275 1 1 68 PRO HD2 H 64.541 -9.358 -10.841 1.00 . A A . 68 PRO HD2 1 1
10 12276 1 1 68 PRO HD3 H 63.136 -9.325 -9.754 1.00 . A A . 68 PRO HD3 1 1
10 12277 1 1 68 PRO HG2 H 65.873 -10.423 -9.295 1.00 . A A . 68 PRO HG2 1 1
10 12278 1 1 68 PRO HG3 H 64.305 -11.026 -8.734 1.00 . A A . 68 PRO HG3 1 1
10 12279 1 1 68 PRO N N 64.599 -7.868 -9.347 1.00 . A A . 68 PRO N 1 1
10 12280 1 1 68 PRO O O 67.331 -7.753 -9.297 1.00 . A A . 68 PRO O 1 1
10 12281 1 1 69 LEU C C 69.584 -7.725 -5.842 1.00 . A A . 69 LEU C 1 1
10 12282 1 1 69 LEU CA C 68.976 -7.228 -7.161 1.00 . A A . 69 LEU CA 1 1
10 12283 1 1 69 LEU CB C 69.287 -5.740 -7.401 1.00 . A A . 69 LEU CB 1 1
10 12284 1 1 69 LEU CD1 C 69.796 -4.741 -5.150 1.00 . A A . 69 LEU CD1 1 1
10 12285 1 1 69 LEU CD2 C 68.387 -3.457 -6.791 1.00 . A A . 69 LEU CD2 1 1
10 12286 1 1 69 LEU CG C 68.740 -4.859 -6.259 1.00 . A A . 69 LEU CG 1 1
10 12287 1 1 69 LEU H H 67.003 -7.151 -6.288 1.00 . A A . 69 LEU H 1 1
10 12288 1 1 69 LEU HA H 69.363 -7.815 -7.981 1.00 . A A . 69 LEU HA 1 1
10 12289 1 1 69 LEU HB2 H 70.357 -5.609 -7.472 1.00 . A A . 69 LEU HB2 1 1
10 12290 1 1 69 LEU HB3 H 68.835 -5.436 -8.333 1.00 . A A . 69 LEU HB3 1 1
10 12291 1 1 69 LEU HD11 H 69.698 -5.575 -4.469 1.00 . A A . 69 LEU HD11 1 1
10 12292 1 1 69 LEU HD12 H 69.650 -3.819 -4.607 1.00 . A A . 69 LEU HD12 1 1
10 12293 1 1 69 LEU HD13 H 70.784 -4.748 -5.587 1.00 . A A . 69 LEU HD13 1 1
10 12294 1 1 69 LEU HD21 H 67.333 -3.417 -7.018 1.00 . A A . 69 LEU HD21 1 1
10 12295 1 1 69 LEU HD22 H 68.955 -3.251 -7.687 1.00 . A A . 69 LEU HD22 1 1
10 12296 1 1 69 LEU HD23 H 68.616 -2.711 -6.044 1.00 . A A . 69 LEU HD23 1 1
10 12297 1 1 69 LEU HG H 67.851 -5.320 -5.854 1.00 . A A . 69 LEU HG 1 1
10 12298 1 1 69 LEU N N 67.482 -7.335 -7.125 1.00 . A A . 69 LEU N 1 1
10 12299 1 1 69 LEU O O 68.928 -7.717 -4.816 1.00 . A A . 69 LEU O 1 1
10 12300 1 1 70 ARG C C 72.325 -7.243 -4.129 1.00 . A A . 70 ARG C 1 1
10 12301 1 1 70 ARG CA C 71.558 -8.476 -4.611 1.00 . A A . 70 ARG CA 1 1
10 12302 1 1 70 ARG CB C 72.526 -9.610 -4.970 1.00 . A A . 70 ARG CB 1 1
10 12303 1 1 70 ARG CD C 72.588 -12.046 -5.528 1.00 . A A . 70 ARG CD 1 1
10 12304 1 1 70 ARG CG C 71.851 -10.964 -4.737 1.00 . A A . 70 ARG CG 1 1
10 12305 1 1 70 ARG CZ C 70.690 -13.606 -5.808 1.00 . A A . 70 ARG CZ 1 1
10 12306 1 1 70 ARG H H 71.276 -8.264 -6.740 1.00 . A A . 70 ARG H 1 1
10 12307 1 1 70 ARG HA H 70.865 -8.800 -3.849 1.00 . A A . 70 ARG HA 1 1
10 12308 1 1 70 ARG HB2 H 72.808 -9.524 -6.009 1.00 . A A . 70 ARG HB2 1 1
10 12309 1 1 70 ARG HB3 H 73.409 -9.540 -4.352 1.00 . A A . 70 ARG HB3 1 1
10 12310 1 1 70 ARG HD2 H 72.556 -11.825 -6.586 1.00 . A A . 70 ARG HD2 1 1
10 12311 1 1 70 ARG HD3 H 73.610 -12.128 -5.191 1.00 . A A . 70 ARG HD3 1 1
10 12312 1 1 70 ARG HE H 72.228 -13.947 -4.593 1.00 . A A . 70 ARG HE 1 1
10 12313 1 1 70 ARG HG2 H 71.884 -11.202 -3.683 1.00 . A A . 70 ARG HG2 1 1
10 12314 1 1 70 ARG HG3 H 70.823 -10.915 -5.064 1.00 . A A . 70 ARG HG3 1 1
10 12315 1 1 70 ARG HH11 H 70.533 -11.943 -6.939 1.00 . A A . 70 ARG HH11 1 1
10 12316 1 1 70 ARG HH12 H 69.236 -13.075 -7.087 1.00 . A A . 70 ARG HH12 1 1
10 12317 1 1 70 ARG HH21 H 70.526 -15.349 -4.838 1.00 . A A . 70 ARG HH21 1 1
10 12318 1 1 70 ARG HH22 H 69.229 -14.969 -5.920 1.00 . A A . 70 ARG HH22 1 1
10 12319 1 1 70 ARG N N 70.824 -8.156 -5.876 1.00 . A A . 70 ARG N 1 1
10 12320 1 1 70 ARG NE N 71.845 -13.313 -5.234 1.00 . A A . 70 ARG NE 1 1
10 12321 1 1 70 ARG NH1 N 70.110 -12.809 -6.680 1.00 . A A . 70 ARG NH1 1 1
10 12322 1 1 70 ARG NH2 N 70.103 -14.729 -5.498 1.00 . A A . 70 ARG NH2 1 1
10 12323 1 1 70 ARG O O 72.850 -6.484 -4.926 1.00 . A A . 70 ARG O 1 1
10 12324 1 1 71 VAL C C 74.609 -6.157 -2.205 1.00 . A A . 71 VAL C 1 1
10 12325 1 1 71 VAL CA C 73.105 -5.858 -2.266 1.00 . A A . 71 VAL CA 1 1
10 12326 1 1 71 VAL CB C 72.515 -5.637 -0.856 1.00 . A A . 71 VAL CB 1 1
10 12327 1 1 71 VAL CG1 C 73.182 -4.431 -0.182 1.00 . A A . 71 VAL CG1 1 1
10 12328 1 1 71 VAL CG2 C 71.009 -5.368 -0.955 1.00 . A A . 71 VAL CG2 1 1
10 12329 1 1 71 VAL H H 71.967 -7.697 -2.225 1.00 . A A . 71 VAL H 1 1
10 12330 1 1 71 VAL HA H 72.923 -4.989 -2.883 1.00 . A A . 71 VAL HA 1 1
10 12331 1 1 71 VAL HB H 72.683 -6.520 -0.257 1.00 . A A . 71 VAL HB 1 1
10 12332 1 1 71 VAL HG11 H 73.221 -3.607 -0.878 1.00 . A A . 71 VAL HG11 1 1
10 12333 1 1 71 VAL HG12 H 74.184 -4.697 0.121 1.00 . A A . 71 VAL HG12 1 1
10 12334 1 1 71 VAL HG13 H 72.608 -4.143 0.687 1.00 . A A . 71 VAL HG13 1 1
10 12335 1 1 71 VAL HG21 H 70.815 -4.706 -1.786 1.00 . A A . 71 VAL HG21 1 1
10 12336 1 1 71 VAL HG22 H 70.665 -4.908 -0.040 1.00 . A A . 71 VAL HG22 1 1
10 12337 1 1 71 VAL HG23 H 70.486 -6.301 -1.107 1.00 . A A . 71 VAL HG23 1 1
10 12338 1 1 71 VAL N N 72.390 -7.050 -2.831 1.00 . A A . 71 VAL N 1 1
10 12339 1 1 71 VAL O O 75.019 -7.177 -1.680 1.00 . A A . 71 VAL O 1 1
10 12340 1 1 72 GLU C C 77.620 -4.234 -2.253 1.00 . A A . 72 GLU C 1 1
10 12341 1 1 72 GLU CA C 76.898 -5.487 -2.757 1.00 . A A . 72 GLU CA 1 1
10 12342 1 1 72 GLU CB C 77.239 -5.754 -4.225 1.00 . A A . 72 GLU CB 1 1
10 12343 1 1 72 GLU CD C 78.992 -6.596 -5.794 1.00 . A A . 72 GLU CD 1 1
10 12344 1 1 72 GLU CG C 78.686 -6.239 -4.338 1.00 . A A . 72 GLU CG 1 1
10 12345 1 1 72 GLU H H 75.048 -4.455 -3.136 1.00 . A A . 72 GLU H 1 1
10 12346 1 1 72 GLU HA H 77.162 -6.343 -2.152 1.00 . A A . 72 GLU HA 1 1
10 12347 1 1 72 GLU HB2 H 76.575 -6.510 -4.615 1.00 . A A . 72 GLU HB2 1 1
10 12348 1 1 72 GLU HB3 H 77.121 -4.844 -4.792 1.00 . A A . 72 GLU HB3 1 1
10 12349 1 1 72 GLU HG2 H 79.355 -5.456 -4.012 1.00 . A A . 72 GLU HG2 1 1
10 12350 1 1 72 GLU HG3 H 78.824 -7.112 -3.718 1.00 . A A . 72 GLU HG3 1 1
10 12351 1 1 72 GLU N N 75.419 -5.271 -2.741 1.00 . A A . 72 GLU N 1 1
10 12352 1 1 72 GLU O O 77.029 -3.171 -2.161 1.00 . A A . 72 GLU O 1 1
10 12353 1 1 72 GLU OE1 O 78.641 -5.814 -6.662 1.00 . A A . 72 GLU OE1 1 1
10 12354 1 1 72 GLU OE2 O 79.575 -7.645 -6.016 1.00 . A A . 72 GLU OE2 1 1
10 12355 1 1 73 ASP C C 79.729 -2.074 -2.556 1.00 . A A . 73 ASP C 1 1
10 12356 1 1 73 ASP CA C 79.695 -3.164 -1.474 1.00 . A A . 73 ASP CA 1 1
10 12357 1 1 73 ASP CB C 81.111 -3.690 -1.214 1.00 . A A . 73 ASP CB 1 1
10 12358 1 1 73 ASP CG C 81.928 -2.622 -0.482 1.00 . A A . 73 ASP CG 1 1
10 12359 1 1 73 ASP H H 79.313 -5.240 -1.979 1.00 . A A . 73 ASP H 1 1
10 12360 1 1 73 ASP HA H 79.281 -2.767 -0.560 1.00 . A A . 73 ASP HA 1 1
10 12361 1 1 73 ASP HB2 H 81.058 -4.582 -0.606 1.00 . A A . 73 ASP HB2 1 1
10 12362 1 1 73 ASP HB3 H 81.588 -3.923 -2.154 1.00 . A A . 73 ASP HB3 1 1
10 12363 1 1 73 ASP N N 78.890 -4.356 -1.927 1.00 . A A . 73 ASP N 1 1
10 12364 1 1 73 ASP O O 79.862 -0.901 -2.252 1.00 . A A . 73 ASP O 1 1
10 12365 1 1 73 ASP OD1 O 81.816 -2.546 0.731 1.00 . A A . 73 ASP OD1 1 1
10 12366 1 1 73 ASP OD2 O 82.651 -1.899 -1.146 1.00 . A A . 73 ASP OD2 1 1
10 12367 1 1 74 ARG C C 78.141 -0.870 -5.077 1.00 . A A . 74 ARG C 1 1
10 12368 1 1 74 ARG CA C 79.554 -1.454 -4.922 1.00 . A A . 74 ARG CA 1 1
10 12369 1 1 74 ARG CB C 79.954 -2.217 -6.190 1.00 . A A . 74 ARG CB 1 1
10 12370 1 1 74 ARG CD C 81.834 -3.350 -7.388 1.00 . A A . 74 ARG CD 1 1
10 12371 1 1 74 ARG CG C 81.418 -2.652 -6.089 1.00 . A A . 74 ARG CG 1 1
10 12372 1 1 74 ARG CZ C 83.662 -4.967 -7.809 1.00 . A A . 74 ARG CZ 1 1
10 12373 1 1 74 ARG H H 79.554 -3.418 -4.016 1.00 . A A . 74 ARG H 1 1
10 12374 1 1 74 ARG HA H 80.262 -0.660 -4.737 1.00 . A A . 74 ARG HA 1 1
10 12375 1 1 74 ARG HB2 H 79.325 -3.090 -6.297 1.00 . A A . 74 ARG HB2 1 1
10 12376 1 1 74 ARG HB3 H 79.828 -1.577 -7.050 1.00 . A A . 74 ARG HB3 1 1
10 12377 1 1 74 ARG HD2 H 81.124 -4.126 -7.636 1.00 . A A . 74 ARG HD2 1 1
10 12378 1 1 74 ARG HD3 H 81.903 -2.634 -8.193 1.00 . A A . 74 ARG HD3 1 1
10 12379 1 1 74 ARG HE H 83.738 -3.572 -6.395 1.00 . A A . 74 ARG HE 1 1
10 12380 1 1 74 ARG HG2 H 82.041 -1.784 -5.931 1.00 . A A . 74 ARG HG2 1 1
10 12381 1 1 74 ARG HG3 H 81.535 -3.336 -5.262 1.00 . A A . 74 ARG HG3 1 1
10 12382 1 1 74 ARG HH11 H 82.101 -5.183 -9.068 1.00 . A A . 74 ARG HH11 1 1
10 12383 1 1 74 ARG HH12 H 83.404 -6.291 -9.295 1.00 . A A . 74 ARG HH12 1 1
10 12384 1 1 74 ARG HH21 H 85.364 -5.026 -6.756 1.00 . A A . 74 ARG HH21 1 1
10 12385 1 1 74 ARG HH22 H 85.221 -6.208 -8.015 1.00 . A A . 74 ARG HH22 1 1
10 12386 1 1 74 ARG N N 79.611 -2.460 -3.809 1.00 . A A . 74 ARG N 1 1
10 12387 1 1 74 ARG NE N 83.186 -3.947 -7.114 1.00 . A A . 74 ARG NE 1 1
10 12388 1 1 74 ARG NH1 N 83.001 -5.522 -8.801 1.00 . A A . 74 ARG NH1 1 1
10 12389 1 1 74 ARG NH2 N 84.841 -5.436 -7.502 1.00 . A A . 74 ARG NH2 1 1
10 12390 1 1 74 ARG O O 77.977 0.195 -5.646 1.00 . A A . 74 ARG O 1 1
10 12391 1 1 75 THR C C 75.569 0.153 -3.666 1.00 . A A . 75 THR C 1 1
10 12392 1 1 75 THR CA C 75.729 -1.009 -4.650 1.00 . A A . 75 THR CA 1 1
10 12393 1 1 75 THR CB C 74.806 -2.170 -4.261 1.00 . A A . 75 THR CB 1 1
10 12394 1 1 75 THR CG2 C 73.351 -1.785 -4.534 1.00 . A A . 75 THR CG2 1 1
10 12395 1 1 75 THR H H 77.290 -2.425 -4.162 1.00 . A A . 75 THR H 1 1
10 12396 1 1 75 THR HA H 75.507 -0.681 -5.654 1.00 . A A . 75 THR HA 1 1
10 12397 1 1 75 THR HB H 74.926 -2.388 -3.210 1.00 . A A . 75 THR HB 1 1
10 12398 1 1 75 THR HG1 H 75.031 -3.102 -5.952 1.00 . A A . 75 THR HG1 1 1
10 12399 1 1 75 THR HG21 H 72.759 -2.681 -4.660 1.00 . A A . 75 THR HG21 1 1
10 12400 1 1 75 THR HG22 H 73.299 -1.192 -5.435 1.00 . A A . 75 THR HG22 1 1
10 12401 1 1 75 THR HG23 H 72.966 -1.214 -3.703 1.00 . A A . 75 THR HG23 1 1
10 12402 1 1 75 THR N N 77.127 -1.554 -4.580 1.00 . A A . 75 THR N 1 1
10 12403 1 1 75 THR O O 75.914 0.035 -2.503 1.00 . A A . 75 THR O 1 1
10 12404 1 1 75 THR OG1 O 75.145 -3.319 -5.024 1.00 . A A . 75 THR OG1 1 1
10 12405 1 1 76 LYS C C 73.497 2.418 -2.565 1.00 . A A . 76 LYS C 1 1
10 12406 1 1 76 LYS CA C 74.869 2.461 -3.243 1.00 . A A . 76 LYS CA 1 1
10 12407 1 1 76 LYS CB C 74.970 3.675 -4.171 1.00 . A A . 76 LYS CB 1 1
10 12408 1 1 76 LYS CD C 76.589 5.169 -5.355 1.00 . A A . 76 LYS CD 1 1
10 12409 1 1 76 LYS CE C 75.853 5.189 -6.695 1.00 . A A . 76 LYS CE 1 1
10 12410 1 1 76 LYS CG C 76.404 3.804 -4.688 1.00 . A A . 76 LYS CG 1 1
10 12411 1 1 76 LYS H H 74.775 1.316 -5.074 1.00 . A A . 76 LYS H 1 1
10 12412 1 1 76 LYS HA H 75.655 2.500 -2.504 1.00 . A A . 76 LYS HA 1 1
10 12413 1 1 76 LYS HB2 H 74.297 3.548 -5.006 1.00 . A A . 76 LYS HB2 1 1
10 12414 1 1 76 LYS HB3 H 74.704 4.568 -3.626 1.00 . A A . 76 LYS HB3 1 1
10 12415 1 1 76 LYS HD2 H 76.189 5.940 -4.712 1.00 . A A . 76 LYS HD2 1 1
10 12416 1 1 76 LYS HD3 H 77.640 5.349 -5.520 1.00 . A A . 76 LYS HD3 1 1
10 12417 1 1 76 LYS HE2 H 76.304 4.486 -7.382 1.00 . A A . 76 LYS HE2 1 1
10 12418 1 1 76 LYS HE3 H 74.807 4.962 -6.555 1.00 . A A . 76 LYS HE3 1 1
10 12419 1 1 76 LYS HG2 H 77.095 3.710 -3.862 1.00 . A A . 76 LYS HG2 1 1
10 12420 1 1 76 LYS HG3 H 76.598 3.025 -5.410 1.00 . A A . 76 LYS HG3 1 1
10 12421 1 1 76 LYS HZ1 H 77.020 6.789 -7.339 1.00 . A A . 76 LYS HZ1 1 1
10 12422 1 1 76 LYS HZ2 H 75.616 7.249 -6.504 1.00 . A A . 76 LYS HZ2 1 1
10 12423 1 1 76 LYS HZ3 H 75.506 6.684 -8.102 1.00 . A A . 76 LYS HZ3 1 1
10 12424 1 1 76 LYS N N 75.048 1.268 -4.131 1.00 . A A . 76 LYS N 1 1
10 12425 1 1 76 LYS NZ N 76.010 6.583 -7.198 1.00 . A A . 76 LYS NZ 1 1
10 12426 1 1 76 LYS O O 72.520 2.000 -3.160 1.00 . A A . 76 LYS O 1 1
10 12427 1 1 77 ILE C C 71.839 4.254 -0.039 1.00 . A A . 77 ILE C 1 1
10 12428 1 1 77 ILE CA C 72.118 2.845 -0.583 1.00 . A A . 77 ILE CA 1 1
10 12429 1 1 77 ILE CB C 72.291 1.821 0.559 1.00 . A A . 77 ILE CB 1 1
10 12430 1 1 77 ILE CD1 C 73.075 -0.501 1.084 1.00 . A A . 77 ILE CD1 1 1
10 12431 1 1 77 ILE CG1 C 72.586 0.432 -0.026 1.00 . A A . 77 ILE CG1 1 1
10 12432 1 1 77 ILE CG2 C 71.007 1.736 1.395 1.00 . A A . 77 ILE CG2 1 1
10 12433 1 1 77 ILE H H 74.231 3.178 -0.877 1.00 . A A . 77 ILE H 1 1
10 12434 1 1 77 ILE HA H 71.319 2.535 -1.238 1.00 . A A . 77 ILE HA 1 1
10 12435 1 1 77 ILE HB H 73.111 2.127 1.192 1.00 . A A . 77 ILE HB 1 1
10 12436 1 1 77 ILE HD11 H 73.650 -1.306 0.650 1.00 . A A . 77 ILE HD11 1 1
10 12437 1 1 77 ILE HD12 H 72.225 -0.909 1.611 1.00 . A A . 77 ILE HD12 1 1
10 12438 1 1 77 ILE HD13 H 73.695 0.054 1.774 1.00 . A A . 77 ILE HD13 1 1
10 12439 1 1 77 ILE HG12 H 71.685 0.029 -0.463 1.00 . A A . 77 ILE HG12 1 1
10 12440 1 1 77 ILE HG13 H 73.348 0.513 -0.785 1.00 . A A . 77 ILE HG13 1 1
10 12441 1 1 77 ILE HG21 H 70.171 1.510 0.748 1.00 . A A . 77 ILE HG21 1 1
10 12442 1 1 77 ILE HG22 H 70.835 2.681 1.889 1.00 . A A . 77 ILE HG22 1 1
10 12443 1 1 77 ILE HG23 H 71.111 0.956 2.135 1.00 . A A . 77 ILE HG23 1 1
10 12444 1 1 77 ILE N N 73.423 2.849 -1.324 1.00 . A A . 77 ILE N 1 1
10 12445 1 1 77 ILE O O 72.736 4.926 0.440 1.00 . A A . 77 ILE O 1 1
10 12446 1 1 78 THR C C 69.092 5.997 1.365 1.00 . A A . 78 THR C 1 1
10 12447 1 1 78 THR CA C 70.236 6.064 0.349 1.00 . A A . 78 THR CA 1 1
10 12448 1 1 78 THR CB C 69.788 6.801 -0.914 1.00 . A A . 78 THR CB 1 1
10 12449 1 1 78 THR CG2 C 69.629 8.291 -0.608 1.00 . A A . 78 THR CG2 1 1
10 12450 1 1 78 THR H H 69.905 4.103 -0.482 1.00 . A A . 78 THR H 1 1
10 12451 1 1 78 THR HA H 71.094 6.558 0.780 1.00 . A A . 78 THR HA 1 1
10 12452 1 1 78 THR HB H 68.841 6.403 -1.246 1.00 . A A . 78 THR HB 1 1
10 12453 1 1 78 THR HG1 H 70.328 6.229 -2.692 1.00 . A A . 78 THR HG1 1 1
10 12454 1 1 78 THR HG21 H 69.535 8.841 -1.533 1.00 . A A . 78 THR HG21 1 1
10 12455 1 1 78 THR HG22 H 70.496 8.643 -0.068 1.00 . A A . 78 THR HG22 1 1
10 12456 1 1 78 THR HG23 H 68.744 8.444 -0.007 1.00 . A A . 78 THR HG23 1 1
10 12457 1 1 78 THR N N 70.601 4.689 -0.115 1.00 . A A . 78 THR N 1 1
10 12458 1 1 78 THR O O 68.175 5.206 1.220 1.00 . A A . 78 THR O 1 1
10 12459 1 1 78 THR OG1 O 70.761 6.626 -1.933 1.00 . A A . 78 THR OG1 1 1
10 12460 1 1 79 LEU C C 67.087 7.995 3.131 1.00 . A A . 79 LEU C 1 1
10 12461 1 1 79 LEU CA C 68.062 6.849 3.417 1.00 . A A . 79 LEU CA 1 1
10 12462 1 1 79 LEU CB C 68.783 7.076 4.746 1.00 . A A . 79 LEU CB 1 1
10 12463 1 1 79 LEU CD1 C 70.657 6.204 6.152 1.00 . A A . 79 LEU CD1 1 1
10 12464 1 1 79 LEU CD2 C 68.689 4.751 5.655 1.00 . A A . 79 LEU CD2 1 1
10 12465 1 1 79 LEU CG C 69.610 5.838 5.098 1.00 . A A . 79 LEU CG 1 1
10 12466 1 1 79 LEU H H 69.912 7.431 2.476 1.00 . A A . 79 LEU H 1 1
10 12467 1 1 79 LEU HA H 67.540 5.905 3.435 1.00 . A A . 79 LEU HA 1 1
10 12468 1 1 79 LEU HB2 H 69.434 7.933 4.661 1.00 . A A . 79 LEU HB2 1 1
10 12469 1 1 79 LEU HB3 H 68.055 7.254 5.525 1.00 . A A . 79 LEU HB3 1 1
10 12470 1 1 79 LEU HD11 H 70.993 5.309 6.652 1.00 . A A . 79 LEU HD11 1 1
10 12471 1 1 79 LEU HD12 H 70.219 6.878 6.875 1.00 . A A . 79 LEU HD12 1 1
10 12472 1 1 79 LEU HD13 H 71.496 6.687 5.673 1.00 . A A . 79 LEU HD13 1 1
10 12473 1 1 79 LEU HD21 H 67.754 4.757 5.111 1.00 . A A . 79 LEU HD21 1 1
10 12474 1 1 79 LEU HD22 H 68.496 4.942 6.701 1.00 . A A . 79 LEU HD22 1 1
10 12475 1 1 79 LEU HD23 H 69.162 3.787 5.546 1.00 . A A . 79 LEU HD23 1 1
10 12476 1 1 79 LEU HG H 70.106 5.472 4.210 1.00 . A A . 79 LEU HG 1 1
10 12477 1 1 79 LEU N N 69.148 6.824 2.387 1.00 . A A . 79 LEU N 1 1
10 12478 1 1 79 LEU O O 67.471 9.150 3.112 1.00 . A A . 79 LEU O 1 1
10 12479 1 1 80 VAL C C 64.054 9.049 3.945 1.00 . A A . 80 VAL C 1 1
10 12480 1 1 80 VAL CA C 64.798 8.723 2.643 1.00 . A A . 80 VAL CA 1 1
10 12481 1 1 80 VAL CB C 63.844 8.107 1.598 1.00 . A A . 80 VAL CB 1 1
10 12482 1 1 80 VAL CG1 C 62.726 9.098 1.246 1.00 . A A . 80 VAL CG1 1 1
10 12483 1 1 80 VAL CG2 C 64.616 7.772 0.315 1.00 . A A . 80 VAL CG2 1 1
10 12484 1 1 80 VAL H H 65.566 6.728 2.919 1.00 . A A . 80 VAL H 1 1
10 12485 1 1 80 VAL HA H 65.263 9.611 2.242 1.00 . A A . 80 VAL HA 1 1
10 12486 1 1 80 VAL HB H 63.409 7.205 2.000 1.00 . A A . 80 VAL HB 1 1
10 12487 1 1 80 VAL HG11 H 63.138 9.926 0.690 1.00 . A A . 80 VAL HG11 1 1
10 12488 1 1 80 VAL HG12 H 62.273 9.466 2.156 1.00 . A A . 80 VAL HG12 1 1
10 12489 1 1 80 VAL HG13 H 61.977 8.598 0.649 1.00 . A A . 80 VAL HG13 1 1
10 12490 1 1 80 VAL HG21 H 65.212 8.624 0.020 1.00 . A A . 80 VAL HG21 1 1
10 12491 1 1 80 VAL HG22 H 63.918 7.532 -0.473 1.00 . A A . 80 VAL HG22 1 1
10 12492 1 1 80 VAL HG23 H 65.262 6.926 0.494 1.00 . A A . 80 VAL HG23 1 1
10 12493 1 1 80 VAL N N 65.831 7.672 2.912 1.00 . A A . 80 VAL N 1 1
10 12494 1 1 80 VAL O O 63.781 8.171 4.744 1.00 . A A . 80 VAL O 1 1
10 12495 1 1 81 THR C C 62.001 11.902 4.943 1.00 . A A . 81 THR C 1 1
10 12496 1 1 81 THR CA C 62.875 10.698 5.312 1.00 . A A . 81 THR CA 1 1
10 12497 1 1 81 THR CB C 63.856 11.067 6.426 1.00 . A A . 81 THR CB 1 1
10 12498 1 1 81 THR CG2 C 64.593 9.812 6.897 1.00 . A A . 81 THR CG2 1 1
10 12499 1 1 81 THR H H 64.060 10.998 3.538 1.00 . A A . 81 THR H 1 1
10 12500 1 1 81 THR HA H 62.259 9.867 5.617 1.00 . A A . 81 THR HA 1 1
10 12501 1 1 81 THR HB H 63.313 11.495 7.256 1.00 . A A . 81 THR HB 1 1
10 12502 1 1 81 THR HG1 H 64.331 12.842 5.791 1.00 . A A . 81 THR HG1 1 1
10 12503 1 1 81 THR HG21 H 63.881 9.019 7.067 1.00 . A A . 81 THR HG21 1 1
10 12504 1 1 81 THR HG22 H 65.118 10.027 7.816 1.00 . A A . 81 THR HG22 1 1
10 12505 1 1 81 THR HG23 H 65.300 9.505 6.141 1.00 . A A . 81 THR HG23 1 1
10 12506 1 1 81 THR N N 63.732 10.307 4.152 1.00 . A A . 81 THR N 1 1
10 12507 1 1 81 THR O O 62.364 12.695 4.092 1.00 . A A . 81 THR O 1 1
10 12508 1 1 81 THR OG1 O 64.794 12.014 5.935 1.00 . A A . 81 THR OG1 1 1
10 12509 1 1 82 HIS C C 59.487 13.827 6.633 1.00 . A A . 82 HIS C 1 1
10 12510 1 1 82 HIS CA C 59.951 13.189 5.306 1.00 . A A . 82 HIS CA 1 1
10 12511 1 1 82 HIS CB C 58.768 12.592 4.540 1.00 . A A . 82 HIS CB 1 1
10 12512 1 1 82 HIS CD2 C 57.049 14.464 3.868 1.00 . A A . 82 HIS CD2 1 1
10 12513 1 1 82 HIS CE1 C 57.622 14.685 1.790 1.00 . A A . 82 HIS CE1 1 1
10 12514 1 1 82 HIS CG C 58.074 13.578 3.641 1.00 . A A . 82 HIS CG 1 1
10 12515 1 1 82 HIS H H 60.598 11.364 6.248 1.00 . A A . 82 HIS H 1 1
10 12516 1 1 82 HIS HA H 60.455 13.924 4.695 1.00 . A A . 82 HIS HA 1 1
10 12517 1 1 82 HIS HB2 H 59.126 11.771 3.936 1.00 . A A . 82 HIS HB2 1 1
10 12518 1 1 82 HIS HB3 H 58.054 12.208 5.255 1.00 . A A . 82 HIS HB3 1 1
10 12519 1 1 82 HIS HD1 H 59.126 13.248 1.833 1.00 . A A . 82 HIS HD1 1 1
10 12520 1 1 82 HIS HD2 H 56.541 14.598 4.811 1.00 . A A . 82 HIS HD2 1 1
10 12521 1 1 82 HIS HE1 H 57.666 15.020 0.764 1.00 . A A . 82 HIS HE1 1 1
10 12522 1 1 82 HIS N N 60.860 12.032 5.581 1.00 . A A . 82 HIS N 1 1
10 12523 1 1 82 HIS ND1 N 58.424 13.737 2.309 1.00 . A A . 82 HIS ND1 1 1
10 12524 1 1 82 HIS NE2 N 56.766 15.162 2.697 1.00 . A A . 82 HIS NE2 1 1
10 12525 1 1 82 HIS O O 58.495 13.396 7.194 1.00 . A A . 82 HIS O 1 1
10 12526 1 1 83 PRO C C 58.542 16.307 8.192 1.00 . A A . 83 PRO C 1 1
10 12527 1 1 83 PRO CA C 59.834 15.505 8.380 1.00 . A A . 83 PRO CA 1 1
10 12528 1 1 83 PRO CB C 61.015 16.429 8.681 1.00 . A A . 83 PRO CB 1 1
10 12529 1 1 83 PRO CD C 61.434 15.436 6.525 1.00 . A A . 83 PRO CD 1 1
10 12530 1 1 83 PRO CG C 61.677 16.659 7.363 1.00 . A A . 83 PRO CG 1 1
10 12531 1 1 83 PRO HA H 59.718 14.779 9.171 1.00 . A A . 83 PRO HA 1 1
10 12532 1 1 83 PRO HB2 H 60.669 17.364 9.098 1.00 . A A . 83 PRO HB2 1 1
10 12533 1 1 83 PRO HB3 H 61.703 15.947 9.360 1.00 . A A . 83 PRO HB3 1 1
10 12534 1 1 83 PRO HD2 H 61.267 15.713 5.493 1.00 . A A . 83 PRO HD2 1 1
10 12535 1 1 83 PRO HD3 H 62.263 14.750 6.606 1.00 . A A . 83 PRO HD3 1 1
10 12536 1 1 83 PRO HG2 H 61.248 17.529 6.884 1.00 . A A . 83 PRO HG2 1 1
10 12537 1 1 83 PRO HG3 H 62.738 16.801 7.502 1.00 . A A . 83 PRO HG3 1 1
10 12538 1 1 83 PRO N N 60.215 14.832 7.106 1.00 . A A . 83 PRO N 1 1
10 12539 1 1 83 PRO O O 57.868 16.082 7.200 1.00 . A A . 83 PRO O 1 1
10 12540 1 1 83 PRO OXT O 58.253 17.134 9.041 1.00 . A A . 83 PRO OXT 1 1
11 12541 1 1 8 GLU C C 80.159 -3.384 -19.316 1.00 . A A . 8 GLU C 1 1
11 12542 1 1 8 GLU CA C 79.555 -2.380 -20.303 1.00 . A A . 8 GLU CA 1 1
11 12543 1 1 8 GLU CB C 79.086 -3.094 -21.573 1.00 . A A . 8 GLU CB 1 1
11 12544 1 1 8 GLU CD C 77.765 -2.843 -23.683 1.00 . A A . 8 GLU CD 1 1
11 12545 1 1 8 GLU CG C 78.336 -2.106 -22.469 1.00 . A A . 8 GLU CG 1 1
11 12546 1 1 8 GLU H H 81.314 -1.726 -21.361 1.00 . A A . 8 GLU H 1 1
11 12547 1 1 8 GLU HA H 78.730 -1.854 -19.848 1.00 . A A . 8 GLU HA 1 1
11 12548 1 1 8 GLU HB2 H 79.943 -3.483 -22.103 1.00 . A A . 8 GLU HB2 1 1
11 12549 1 1 8 GLU HB3 H 78.427 -3.907 -21.306 1.00 . A A . 8 GLU HB3 1 1
11 12550 1 1 8 GLU HG2 H 77.530 -1.654 -21.909 1.00 . A A . 8 GLU HG2 1 1
11 12551 1 1 8 GLU HG3 H 79.015 -1.337 -22.804 1.00 . A A . 8 GLU HG3 1 1
11 12552 1 1 8 GLU N N 80.600 -1.415 -20.764 1.00 . A A . 8 GLU N 1 1
11 12553 1 1 8 GLU O O 81.361 -3.411 -19.115 1.00 . A A . 8 GLU O 1 1
11 12554 1 1 8 GLU OE1 O 78.483 -3.645 -24.259 1.00 . A A . 8 GLU OE1 1 1
11 12555 1 1 8 GLU OE2 O 76.619 -2.590 -24.017 1.00 . A A . 8 GLU OE2 1 1
11 12556 1 1 9 GLY C C 79.661 -4.672 -16.293 1.00 . A A . 9 GLY C 1 1
11 12557 1 1 9 GLY CA C 79.827 -5.210 -17.719 1.00 . A A . 9 GLY CA 1 1
11 12558 1 1 9 GLY H H 78.369 -4.156 -18.907 1.00 . A A . 9 GLY H 1 1
11 12559 1 1 9 GLY HA2 H 79.263 -6.125 -17.826 1.00 . A A . 9 GLY HA2 1 1
11 12560 1 1 9 GLY HA3 H 80.872 -5.410 -17.905 1.00 . A A . 9 GLY HA3 1 1
11 12561 1 1 9 GLY N N 79.330 -4.203 -18.707 1.00 . A A . 9 GLY N 1 1
11 12562 1 1 9 GLY O O 79.291 -5.407 -15.394 1.00 . A A . 9 GLY O 1 1
11 12563 1 1 10 VAL C C 78.288 -2.220 -14.664 1.00 . A A . 10 VAL C 1 1
11 12564 1 1 10 VAL CA C 79.717 -2.778 -14.741 1.00 . A A . 10 VAL CA 1 1
11 12565 1 1 10 VAL CB C 80.764 -1.649 -14.626 1.00 . A A . 10 VAL CB 1 1
11 12566 1 1 10 VAL CG1 C 80.648 -0.953 -13.264 1.00 . A A . 10 VAL CG1 1 1
11 12567 1 1 10 VAL CG2 C 82.179 -2.227 -14.757 1.00 . A A . 10 VAL CG2 1 1
11 12568 1 1 10 VAL H H 80.286 -2.857 -16.821 1.00 . A A . 10 VAL H 1 1
11 12569 1 1 10 VAL HA H 79.875 -3.509 -13.961 1.00 . A A . 10 VAL HA 1 1
11 12570 1 1 10 VAL HB H 80.597 -0.926 -15.411 1.00 . A A . 10 VAL HB 1 1
11 12571 1 1 10 VAL HG11 H 81.551 -0.395 -13.067 1.00 . A A . 10 VAL HG11 1 1
11 12572 1 1 10 VAL HG12 H 80.508 -1.696 -12.491 1.00 . A A . 10 VAL HG12 1 1
11 12573 1 1 10 VAL HG13 H 79.803 -0.281 -13.273 1.00 . A A . 10 VAL HG13 1 1
11 12574 1 1 10 VAL HG21 H 82.900 -1.423 -14.723 1.00 . A A . 10 VAL HG21 1 1
11 12575 1 1 10 VAL HG22 H 82.268 -2.752 -15.696 1.00 . A A . 10 VAL HG22 1 1
11 12576 1 1 10 VAL HG23 H 82.366 -2.910 -13.942 1.00 . A A . 10 VAL HG23 1 1
11 12577 1 1 10 VAL N N 79.933 -3.402 -16.087 1.00 . A A . 10 VAL N 1 1
11 12578 1 1 10 VAL O O 77.847 -1.514 -15.554 1.00 . A A . 10 VAL O 1 1
11 12579 1 1 11 ILE C C 76.060 -1.187 -12.184 1.00 . A A . 11 ILE C 1 1
11 12580 1 1 11 ILE CA C 76.167 -2.051 -13.448 1.00 . A A . 11 ILE CA 1 1
11 12581 1 1 11 ILE CB C 75.301 -3.325 -13.322 1.00 . A A . 11 ILE CB 1 1
11 12582 1 1 11 ILE CD1 C 75.069 -3.509 -15.857 1.00 . A A . 11 ILE CD1 1 1
11 12583 1 1 11 ILE CG1 C 75.470 -4.236 -14.563 1.00 . A A . 11 ILE CG1 1 1
11 12584 1 1 11 ILE CG2 C 73.819 -2.954 -13.157 1.00 . A A . 11 ILE CG2 1 1
11 12585 1 1 11 ILE H H 77.972 -3.099 -12.907 1.00 . A A . 11 ILE H 1 1
11 12586 1 1 11 ILE HA H 75.866 -1.483 -14.316 1.00 . A A . 11 ILE HA 1 1
11 12587 1 1 11 ILE HB H 75.618 -3.871 -12.445 1.00 . A A . 11 ILE HB 1 1
11 12588 1 1 11 ILE HD11 H 74.038 -3.196 -15.791 1.00 . A A . 11 ILE HD11 1 1
11 12589 1 1 11 ILE HD12 H 75.188 -4.177 -16.697 1.00 . A A . 11 ILE HD12 1 1
11 12590 1 1 11 ILE HD13 H 75.699 -2.643 -15.995 1.00 . A A . 11 ILE HD13 1 1
11 12591 1 1 11 ILE HG12 H 76.502 -4.544 -14.636 1.00 . A A . 11 ILE HG12 1 1
11 12592 1 1 11 ILE HG13 H 74.848 -5.112 -14.443 1.00 . A A . 11 ILE HG13 1 1
11 12593 1 1 11 ILE HG21 H 73.224 -3.855 -13.107 1.00 . A A . 11 ILE HG21 1 1
11 12594 1 1 11 ILE HG22 H 73.499 -2.359 -14.000 1.00 . A A . 11 ILE HG22 1 1
11 12595 1 1 11 ILE HG23 H 73.690 -2.385 -12.247 1.00 . A A . 11 ILE HG23 1 1
11 12596 1 1 11 ILE N N 77.576 -2.536 -13.605 1.00 . A A . 11 ILE N 1 1
11 12597 1 1 11 ILE O O 76.529 -1.570 -11.126 1.00 . A A . 11 ILE O 1 1
11 12598 1 1 12 MET C C 73.821 0.380 -10.458 1.00 . A A . 12 MET C 1 1
11 12599 1 1 12 MET CA C 75.158 0.804 -11.089 1.00 . A A . 12 MET CA 1 1
11 12600 1 1 12 MET CB C 75.144 2.272 -11.571 1.00 . A A . 12 MET CB 1 1
11 12601 1 1 12 MET CE C 74.207 5.185 -11.870 1.00 . A A . 12 MET CE 1 1
11 12602 1 1 12 MET CG C 73.974 2.560 -12.529 1.00 . A A . 12 MET CG 1 1
11 12603 1 1 12 MET H H 75.188 0.291 -13.186 1.00 . A A . 12 MET H 1 1
11 12604 1 1 12 MET HA H 75.950 0.675 -10.367 1.00 . A A . 12 MET HA 1 1
11 12605 1 1 12 MET HB2 H 75.060 2.921 -10.714 1.00 . A A . 12 MET HB2 1 1
11 12606 1 1 12 MET HB3 H 76.074 2.482 -12.080 1.00 . A A . 12 MET HB3 1 1
11 12607 1 1 12 MET HE1 H 75.068 4.966 -11.254 1.00 . A A . 12 MET HE1 1 1
11 12608 1 1 12 MET HE2 H 73.302 4.980 -11.315 1.00 . A A . 12 MET HE2 1 1
11 12609 1 1 12 MET HE3 H 74.225 6.225 -12.155 1.00 . A A . 12 MET HE3 1 1
11 12610 1 1 12 MET HG2 H 73.902 1.781 -13.270 1.00 . A A . 12 MET HG2 1 1
11 12611 1 1 12 MET HG3 H 73.053 2.605 -11.967 1.00 . A A . 12 MET HG3 1 1
11 12612 1 1 12 MET N N 75.450 -0.029 -12.299 1.00 . A A . 12 MET N 1 1
11 12613 1 1 12 MET O O 72.772 0.508 -11.065 1.00 . A A . 12 MET O 1 1
11 12614 1 1 12 MET SD S 74.250 4.149 -13.352 1.00 . A A . 12 MET SD 1 1
11 12615 1 1 13 SER C C 72.438 0.215 -7.244 1.00 . A A . 13 SER C 1 1
11 12616 1 1 13 SER CA C 72.619 -0.569 -8.547 1.00 . A A . 13 SER CA 1 1
11 12617 1 1 13 SER CB C 72.837 -2.053 -8.253 1.00 . A A . 13 SER CB 1 1
11 12618 1 1 13 SER H H 74.731 -0.222 -8.795 1.00 . A A . 13 SER H 1 1
11 12619 1 1 13 SER HA H 71.760 -0.440 -9.187 1.00 . A A . 13 SER HA 1 1
11 12620 1 1 13 SER HB2 H 71.993 -2.441 -7.704 1.00 . A A . 13 SER HB2 1 1
11 12621 1 1 13 SER HB3 H 72.936 -2.592 -9.185 1.00 . A A . 13 SER HB3 1 1
11 12622 1 1 13 SER HG H 74.661 -2.682 -8.006 1.00 . A A . 13 SER HG 1 1
11 12623 1 1 13 SER N N 73.866 -0.128 -9.247 1.00 . A A . 13 SER N 1 1
11 12624 1 1 13 SER O O 73.398 0.701 -6.671 1.00 . A A . 13 SER O 1 1
11 12625 1 1 13 SER OG O 74.015 -2.211 -7.475 1.00 . A A . 13 SER OG 1 1
11 12626 1 1 14 GLU C C 69.689 0.592 -4.827 1.00 . A A . 14 GLU C 1 1
11 12627 1 1 14 GLU CA C 70.936 1.123 -5.541 1.00 . A A . 14 GLU CA 1 1
11 12628 1 1 14 GLU CB C 70.704 2.554 -6.028 1.00 . A A . 14 GLU CB 1 1
11 12629 1 1 14 GLU CD C 70.322 4.917 -5.307 1.00 . A A . 14 GLU CD 1 1
11 12630 1 1 14 GLU CG C 70.667 3.505 -4.830 1.00 . A A . 14 GLU CG 1 1
11 12631 1 1 14 GLU H H 70.473 -0.103 -7.250 1.00 . A A . 14 GLU H 1 1
11 12632 1 1 14 GLU HA H 71.789 1.093 -4.880 1.00 . A A . 14 GLU HA 1 1
11 12633 1 1 14 GLU HB2 H 71.505 2.842 -6.692 1.00 . A A . 14 GLU HB2 1 1
11 12634 1 1 14 GLU HB3 H 69.763 2.605 -6.554 1.00 . A A . 14 GLU HB3 1 1
11 12635 1 1 14 GLU HG2 H 69.918 3.169 -4.127 1.00 . A A . 14 GLU HG2 1 1
11 12636 1 1 14 GLU HG3 H 71.633 3.515 -4.348 1.00 . A A . 14 GLU HG3 1 1
11 12637 1 1 14 GLU N N 71.213 0.333 -6.780 1.00 . A A . 14 GLU N 1 1
11 12638 1 1 14 GLU O O 68.775 0.088 -5.455 1.00 . A A . 14 GLU O 1 1
11 12639 1 1 14 GLU OE1 O 70.897 5.346 -6.294 1.00 . A A . 14 GLU OE1 1 1
11 12640 1 1 14 GLU OE2 O 69.490 5.547 -4.675 1.00 . A A . 14 GLU OE2 1 1
11 12641 1 1 15 LEU C C 67.918 1.591 -1.985 1.00 . A A . 15 LEU C 1 1
11 12642 1 1 15 LEU CA C 68.430 0.359 -2.739 1.00 . A A . 15 LEU CA 1 1
11 12643 1 1 15 LEU CB C 68.878 -0.724 -1.756 1.00 . A A . 15 LEU CB 1 1
11 12644 1 1 15 LEU CD1 C 66.885 -2.205 -2.048 1.00 . A A . 15 LEU CD1 1 1
11 12645 1 1 15 LEU CD2 C 68.113 -2.175 0.128 1.00 . A A . 15 LEU CD2 1 1
11 12646 1 1 15 LEU CG C 67.655 -1.326 -1.060 1.00 . A A . 15 LEU CG 1 1
11 12647 1 1 15 LEU H H 70.456 1.022 -3.042 1.00 . A A . 15 LEU H 1 1
11 12648 1 1 15 LEU HA H 67.662 -0.028 -3.392 1.00 . A A . 15 LEU HA 1 1
11 12649 1 1 15 LEU HB2 H 69.405 -1.500 -2.292 1.00 . A A . 15 LEU HB2 1 1
11 12650 1 1 15 LEU HB3 H 69.534 -0.290 -1.016 1.00 . A A . 15 LEU HB3 1 1
11 12651 1 1 15 LEU HD11 H 66.247 -1.586 -2.660 1.00 . A A . 15 LEU HD11 1 1
11 12652 1 1 15 LEU HD12 H 66.281 -2.915 -1.502 1.00 . A A . 15 LEU HD12 1 1
11 12653 1 1 15 LEU HD13 H 67.584 -2.736 -2.677 1.00 . A A . 15 LEU HD13 1 1
11 12654 1 1 15 LEU HD21 H 67.276 -2.355 0.786 1.00 . A A . 15 LEU HD21 1 1
11 12655 1 1 15 LEU HD22 H 68.889 -1.652 0.667 1.00 . A A . 15 LEU HD22 1 1
11 12656 1 1 15 LEU HD23 H 68.497 -3.119 -0.231 1.00 . A A . 15 LEU HD23 1 1
11 12657 1 1 15 LEU HG H 67.013 -0.531 -0.710 1.00 . A A . 15 LEU HG 1 1
11 12658 1 1 15 LEU N N 69.659 0.706 -3.518 1.00 . A A . 15 LEU N 1 1
11 12659 1 1 15 LEU O O 68.671 2.261 -1.299 1.00 . A A . 15 LEU O 1 1
11 12660 1 1 16 LYS C C 65.274 2.480 -0.141 1.00 . A A . 16 LYS C 1 1
11 12661 1 1 16 LYS CA C 66.032 3.017 -1.357 1.00 . A A . 16 LYS CA 1 1
11 12662 1 1 16 LYS CB C 65.062 3.674 -2.342 1.00 . A A . 16 LYS CB 1 1
11 12663 1 1 16 LYS CD C 66.000 5.982 -2.434 1.00 . A A . 16 LYS CD 1 1
11 12664 1 1 16 LYS CE C 66.556 7.062 -3.366 1.00 . A A . 16 LYS CE 1 1
11 12665 1 1 16 LYS CG C 65.818 4.680 -3.213 1.00 . A A . 16 LYS CG 1 1
11 12666 1 1 16 LYS H H 66.086 1.357 -2.724 1.00 . A A . 16 LYS H 1 1
11 12667 1 1 16 LYS HA H 66.789 3.723 -1.050 1.00 . A A . 16 LYS HA 1 1
11 12668 1 1 16 LYS HB2 H 64.620 2.915 -2.970 1.00 . A A . 16 LYS HB2 1 1
11 12669 1 1 16 LYS HB3 H 64.286 4.187 -1.795 1.00 . A A . 16 LYS HB3 1 1
11 12670 1 1 16 LYS HD2 H 65.046 6.301 -2.041 1.00 . A A . 16 LYS HD2 1 1
11 12671 1 1 16 LYS HD3 H 66.689 5.821 -1.619 1.00 . A A . 16 LYS HD3 1 1
11 12672 1 1 16 LYS HE2 H 67.617 6.919 -3.513 1.00 . A A . 16 LYS HE2 1 1
11 12673 1 1 16 LYS HE3 H 66.037 7.047 -4.312 1.00 . A A . 16 LYS HE3 1 1
11 12674 1 1 16 LYS HG2 H 66.785 4.275 -3.473 1.00 . A A . 16 LYS HG2 1 1
11 12675 1 1 16 LYS HG3 H 65.254 4.874 -4.112 1.00 . A A . 16 LYS HG3 1 1
11 12676 1 1 16 LYS HZ1 H 66.683 9.135 -3.218 1.00 . A A . 16 LYS HZ1 1 1
11 12677 1 1 16 LYS HZ2 H 66.753 8.330 -1.726 1.00 . A A . 16 LYS HZ2 1 1
11 12678 1 1 16 LYS HZ3 H 65.270 8.477 -2.541 1.00 . A A . 16 LYS HZ3 1 1
11 12679 1 1 16 LYS N N 66.645 1.886 -2.117 1.00 . A A . 16 LYS N 1 1
11 12680 1 1 16 LYS NZ N 66.295 8.348 -2.659 1.00 . A A . 16 LYS NZ 1 1
11 12681 1 1 16 LYS O O 64.307 1.753 -0.288 1.00 . A A . 16 LYS O 1 1
11 12682 1 1 17 LEU C C 64.496 3.479 3.121 1.00 . A A . 17 LEU C 1 1
11 12683 1 1 17 LEU CA C 65.060 2.322 2.294 1.00 . A A . 17 LEU CA 1 1
11 12684 1 1 17 LEU CB C 66.181 1.619 3.063 1.00 . A A . 17 LEU CB 1 1
11 12685 1 1 17 LEU CD1 C 68.001 -0.073 2.808 1.00 . A A . 17 LEU CD1 1 1
11 12686 1 1 17 LEU CD2 C 65.614 -0.754 2.526 1.00 . A A . 17 LEU CD2 1 1
11 12687 1 1 17 LEU CG C 66.627 0.371 2.301 1.00 . A A . 17 LEU CG 1 1
11 12688 1 1 17 LEU H H 66.467 3.454 1.120 1.00 . A A . 17 LEU H 1 1
11 12689 1 1 17 LEU HA H 64.280 1.616 2.050 1.00 . A A . 17 LEU HA 1 1
11 12690 1 1 17 LEU HB2 H 67.018 2.293 3.172 1.00 . A A . 17 LEU HB2 1 1
11 12691 1 1 17 LEU HB3 H 65.822 1.332 4.040 1.00 . A A . 17 LEU HB3 1 1
11 12692 1 1 17 LEU HD11 H 68.764 0.564 2.386 1.00 . A A . 17 LEU HD11 1 1
11 12693 1 1 17 LEU HD12 H 68.181 -1.096 2.512 1.00 . A A . 17 LEU HD12 1 1
11 12694 1 1 17 LEU HD13 H 68.027 0.000 3.885 1.00 . A A . 17 LEU HD13 1 1
11 12695 1 1 17 LEU HD21 H 65.826 -1.248 3.463 1.00 . A A . 17 LEU HD21 1 1
11 12696 1 1 17 LEU HD22 H 65.682 -1.468 1.719 1.00 . A A . 17 LEU HD22 1 1
11 12697 1 1 17 LEU HD23 H 64.616 -0.340 2.556 1.00 . A A . 17 LEU HD23 1 1
11 12698 1 1 17 LEU HG H 66.689 0.595 1.245 1.00 . A A . 17 LEU HG 1 1
11 12699 1 1 17 LEU N N 65.708 2.838 1.047 1.00 . A A . 17 LEU N 1 1
11 12700 1 1 17 LEU O O 64.980 4.595 3.043 1.00 . A A . 17 LEU O 1 1
11 12701 1 1 18 LYS C C 62.685 3.633 6.229 1.00 . A A . 18 LYS C 1 1
11 12702 1 1 18 LYS CA C 62.933 4.251 4.839 1.00 . A A . 18 LYS CA 1 1
11 12703 1 1 18 LYS CB C 61.611 4.695 4.210 1.00 . A A . 18 LYS CB 1 1
11 12704 1 1 18 LYS CD C 60.003 6.603 4.057 1.00 . A A . 18 LYS CD 1 1
11 12705 1 1 18 LYS CE C 58.680 5.923 4.418 1.00 . A A . 18 LYS CE 1 1
11 12706 1 1 18 LYS CG C 61.136 5.986 4.880 1.00 . A A . 18 LYS CG 1 1
11 12707 1 1 18 LYS H H 63.062 2.326 3.878 1.00 . A A . 18 LYS H 1 1
11 12708 1 1 18 LYS HA H 63.611 5.087 4.901 1.00 . A A . 18 LYS HA 1 1
11 12709 1 1 18 LYS HB2 H 61.755 4.869 3.154 1.00 . A A . 18 LYS HB2 1 1
11 12710 1 1 18 LYS HB3 H 60.868 3.924 4.351 1.00 . A A . 18 LYS HB3 1 1
11 12711 1 1 18 LYS HD2 H 59.935 7.659 4.273 1.00 . A A . 18 LYS HD2 1 1
11 12712 1 1 18 LYS HD3 H 60.202 6.462 3.005 1.00 . A A . 18 LYS HD3 1 1
11 12713 1 1 18 LYS HE2 H 57.965 6.044 3.616 1.00 . A A . 18 LYS HE2 1 1
11 12714 1 1 18 LYS HE3 H 58.839 4.877 4.627 1.00 . A A . 18 LYS HE3 1 1
11 12715 1 1 18 LYS HG2 H 60.780 5.765 5.875 1.00 . A A . 18 LYS HG2 1 1
11 12716 1 1 18 LYS HG3 H 61.957 6.685 4.938 1.00 . A A . 18 LYS HG3 1 1
11 12717 1 1 18 LYS HZ1 H 58.934 6.549 6.388 1.00 . A A . 18 LYS HZ1 1 1
11 12718 1 1 18 LYS HZ2 H 57.327 6.190 5.978 1.00 . A A . 18 LYS HZ2 1 1
11 12719 1 1 18 LYS HZ3 H 58.043 7.629 5.426 1.00 . A A . 18 LYS HZ3 1 1
11 12720 1 1 18 LYS N N 63.474 3.216 3.904 1.00 . A A . 18 LYS N 1 1
11 12721 1 1 18 LYS NZ N 58.210 6.626 5.644 1.00 . A A . 18 LYS NZ 1 1
11 12722 1 1 18 LYS O O 62.149 2.541 6.302 1.00 . A A . 18 LYS O 1 1
11 12723 1 1 19 PRO C C 61.376 3.914 9.053 1.00 . A A . 19 PRO C 1 1
11 12724 1 1 19 PRO CA C 62.853 3.788 8.665 1.00 . A A . 19 PRO CA 1 1
11 12725 1 1 19 PRO CB C 63.725 4.675 9.551 1.00 . A A . 19 PRO CB 1 1
11 12726 1 1 19 PRO CD C 63.740 5.648 7.342 1.00 . A A . 19 PRO CD 1 1
11 12727 1 1 19 PRO CG C 63.843 5.966 8.810 1.00 . A A . 19 PRO CG 1 1
11 12728 1 1 19 PRO HA H 63.179 2.761 8.727 1.00 . A A . 19 PRO HA 1 1
11 12729 1 1 19 PRO HB2 H 63.253 4.832 10.511 1.00 . A A . 19 PRO HB2 1 1
11 12730 1 1 19 PRO HB3 H 64.701 4.232 9.680 1.00 . A A . 19 PRO HB3 1 1
11 12731 1 1 19 PRO HD2 H 63.143 6.394 6.838 1.00 . A A . 19 PRO HD2 1 1
11 12732 1 1 19 PRO HD3 H 64.722 5.584 6.900 1.00 . A A . 19 PRO HD3 1 1
11 12733 1 1 19 PRO HG2 H 63.042 6.631 9.102 1.00 . A A . 19 PRO HG2 1 1
11 12734 1 1 19 PRO HG3 H 64.798 6.424 9.018 1.00 . A A . 19 PRO HG3 1 1
11 12735 1 1 19 PRO N N 63.074 4.329 7.294 1.00 . A A . 19 PRO N 1 1
11 12736 1 1 19 PRO O O 60.735 4.904 8.747 1.00 . A A . 19 PRO O 1 1
11 12737 1 1 20 LEU C C 59.252 3.889 11.472 1.00 . A A . 20 LEU C 1 1
11 12738 1 1 20 LEU CA C 59.424 2.988 10.211 1.00 . A A . 20 LEU CA 1 1
11 12739 1 1 20 LEU CB C 58.961 1.538 10.440 1.00 . A A . 20 LEU CB 1 1
11 12740 1 1 20 LEU CD1 C 58.676 -0.648 9.263 1.00 . A A . 20 LEU CD1 1 1
11 12741 1 1 20 LEU CD2 C 57.328 1.336 8.560 1.00 . A A . 20 LEU CD2 1 1
11 12742 1 1 20 LEU CG C 58.687 0.873 9.090 1.00 . A A . 20 LEU CG 1 1
11 12743 1 1 20 LEU H H 61.378 2.114 9.904 1.00 . A A . 20 LEU H 1 1
11 12744 1 1 20 LEU HA H 58.822 3.410 9.420 1.00 . A A . 20 LEU HA 1 1
11 12745 1 1 20 LEU HB2 H 59.733 0.993 10.962 1.00 . A A . 20 LEU HB2 1 1
11 12746 1 1 20 LEU HB3 H 58.057 1.539 11.030 1.00 . A A . 20 LEU HB3 1 1
11 12747 1 1 20 LEU HD11 H 58.217 -0.900 10.208 1.00 . A A . 20 LEU HD11 1 1
11 12748 1 1 20 LEU HD12 H 59.689 -1.020 9.245 1.00 . A A . 20 LEU HD12 1 1
11 12749 1 1 20 LEU HD13 H 58.113 -1.098 8.458 1.00 . A A . 20 LEU HD13 1 1
11 12750 1 1 20 LEU HD21 H 57.377 2.388 8.318 1.00 . A A . 20 LEU HD21 1 1
11 12751 1 1 20 LEU HD22 H 56.573 1.174 9.315 1.00 . A A . 20 LEU HD22 1 1
11 12752 1 1 20 LEU HD23 H 57.078 0.773 7.673 1.00 . A A . 20 LEU HD23 1 1
11 12753 1 1 20 LEU HG H 59.462 1.149 8.389 1.00 . A A . 20 LEU HG 1 1
11 12754 1 1 20 LEU N N 60.842 2.915 9.722 1.00 . A A . 20 LEU N 1 1
11 12755 1 1 20 LEU O O 58.352 4.711 11.441 1.00 . A A . 20 LEU O 1 1
11 12756 1 1 21 PRO C C 60.614 6.127 13.063 1.00 . A A . 21 PRO C 1 1
11 12757 1 1 21 PRO CA C 60.025 4.821 13.607 1.00 . A A . 21 PRO CA 1 1
11 12758 1 1 21 PRO CB C 60.893 4.260 14.735 1.00 . A A . 21 PRO CB 1 1
11 12759 1 1 21 PRO CD C 61.014 2.693 12.924 1.00 . A A . 21 PRO CD 1 1
11 12760 1 1 21 PRO CG C 61.787 3.268 14.076 1.00 . A A . 21 PRO CG 1 1
11 12761 1 1 21 PRO HA H 59.016 4.976 13.955 1.00 . A A . 21 PRO HA 1 1
11 12762 1 1 21 PRO HB2 H 61.476 5.047 15.195 1.00 . A A . 21 PRO HB2 1 1
11 12763 1 1 21 PRO HB3 H 60.277 3.769 15.474 1.00 . A A . 21 PRO HB3 1 1
11 12764 1 1 21 PRO HD2 H 61.678 2.471 12.099 1.00 . A A . 21 PRO HD2 1 1
11 12765 1 1 21 PRO HD3 H 60.480 1.807 13.231 1.00 . A A . 21 PRO HD3 1 1
11 12766 1 1 21 PRO HG2 H 62.681 3.758 13.717 1.00 . A A . 21 PRO HG2 1 1
11 12767 1 1 21 PRO HG3 H 62.046 2.483 14.770 1.00 . A A . 21 PRO HG3 1 1
11 12768 1 1 21 PRO N N 60.057 3.762 12.548 1.00 . A A . 21 PRO N 1 1
11 12769 1 1 21 PRO O O 61.403 6.115 12.134 1.00 . A A . 21 PRO O 1 1
11 12770 1 1 22 LYS C C 62.106 8.879 13.761 1.00 . A A . 22 LYS C 1 1
11 12771 1 1 22 LYS CA C 60.733 8.572 13.149 1.00 . A A . 22 LYS CA 1 1
11 12772 1 1 22 LYS CB C 59.691 9.601 13.601 1.00 . A A . 22 LYS CB 1 1
11 12773 1 1 22 LYS CD C 57.366 10.444 13.239 1.00 . A A . 22 LYS CD 1 1
11 12774 1 1 22 LYS CE C 56.010 10.124 12.607 1.00 . A A . 22 LYS CE 1 1
11 12775 1 1 22 LYS CG C 58.374 9.356 12.862 1.00 . A A . 22 LYS CG 1 1
11 12776 1 1 22 LYS H H 59.615 7.210 14.402 1.00 . A A . 22 LYS H 1 1
11 12777 1 1 22 LYS HA H 60.799 8.567 12.071 1.00 . A A . 22 LYS HA 1 1
11 12778 1 1 22 LYS HB2 H 59.530 9.506 14.665 1.00 . A A . 22 LYS HB2 1 1
11 12779 1 1 22 LYS HB3 H 60.047 10.596 13.380 1.00 . A A . 22 LYS HB3 1 1
11 12780 1 1 22 LYS HD2 H 57.263 10.482 14.313 1.00 . A A . 22 LYS HD2 1 1
11 12781 1 1 22 LYS HD3 H 57.714 11.399 12.875 1.00 . A A . 22 LYS HD3 1 1
11 12782 1 1 22 LYS HE2 H 56.147 9.685 11.628 1.00 . A A . 22 LYS HE2 1 1
11 12783 1 1 22 LYS HE3 H 55.445 9.459 13.243 1.00 . A A . 22 LYS HE3 1 1
11 12784 1 1 22 LYS HG2 H 58.550 9.381 11.797 1.00 . A A . 22 LYS HG2 1 1
11 12785 1 1 22 LYS HG3 H 57.980 8.390 13.139 1.00 . A A . 22 LYS HG3 1 1
11 12786 1 1 22 LYS HZ1 H 54.391 11.307 12.045 1.00 . A A . 22 LYS HZ1 1 1
11 12787 1 1 22 LYS HZ2 H 55.893 12.085 11.920 1.00 . A A . 22 LYS HZ2 1 1
11 12788 1 1 22 LYS HZ3 H 55.188 11.842 13.446 1.00 . A A . 22 LYS HZ3 1 1
11 12789 1 1 22 LYS N N 60.233 7.246 13.641 1.00 . A A . 22 LYS N 1 1
11 12790 1 1 22 LYS NZ N 55.318 11.439 12.497 1.00 . A A . 22 LYS NZ 1 1
11 12791 1 1 22 LYS O O 62.203 9.485 14.815 1.00 . A A . 22 LYS O 1 1
11 12792 1 1 23 VAL C C 65.514 8.905 12.422 1.00 . A A . 23 VAL C 1 1
11 12793 1 1 23 VAL CA C 64.545 8.727 13.604 1.00 . A A . 23 VAL CA 1 1
11 12794 1 1 23 VAL CB C 64.904 7.503 14.474 1.00 . A A . 23 VAL CB 1 1
11 12795 1 1 23 VAL CG1 C 64.915 6.212 13.640 1.00 . A A . 23 VAL CG1 1 1
11 12796 1 1 23 VAL CG2 C 66.283 7.704 15.112 1.00 . A A . 23 VAL CG2 1 1
11 12797 1 1 23 VAL H H 63.043 7.953 12.268 1.00 . A A . 23 VAL H 1 1
11 12798 1 1 23 VAL HA H 64.545 9.617 14.215 1.00 . A A . 23 VAL HA 1 1
11 12799 1 1 23 VAL HB H 64.166 7.404 15.257 1.00 . A A . 23 VAL HB 1 1
11 12800 1 1 23 VAL HG11 H 65.150 5.372 14.278 1.00 . A A . 23 VAL HG11 1 1
11 12801 1 1 23 VAL HG12 H 65.659 6.293 12.862 1.00 . A A . 23 VAL HG12 1 1
11 12802 1 1 23 VAL HG13 H 63.942 6.064 13.193 1.00 . A A . 23 VAL HG13 1 1
11 12803 1 1 23 VAL HG21 H 67.027 7.806 14.336 1.00 . A A . 23 VAL HG21 1 1
11 12804 1 1 23 VAL HG22 H 66.523 6.851 15.729 1.00 . A A . 23 VAL HG22 1 1
11 12805 1 1 23 VAL HG23 H 66.271 8.597 15.719 1.00 . A A . 23 VAL HG23 1 1
11 12806 1 1 23 VAL N N 63.162 8.455 13.102 1.00 . A A . 23 VAL N 1 1
11 12807 1 1 23 VAL O O 65.392 8.234 11.412 1.00 . A A . 23 VAL O 1 1
11 12808 1 1 24 GLU C C 68.825 9.389 11.916 1.00 . A A . 24 GLU C 1 1
11 12809 1 1 24 GLU CA C 67.489 10.003 11.484 1.00 . A A . 24 GLU CA 1 1
11 12810 1 1 24 GLU CB C 67.617 11.521 11.335 1.00 . A A . 24 GLU CB 1 1
11 12811 1 1 24 GLU CD C 68.709 13.354 10.032 1.00 . A A . 24 GLU CD 1 1
11 12812 1 1 24 GLU CG C 68.471 11.844 10.106 1.00 . A A . 24 GLU CG 1 1
11 12813 1 1 24 GLU H H 66.499 10.354 13.364 1.00 . A A . 24 GLU H 1 1
11 12814 1 1 24 GLU HA H 67.155 9.565 10.555 1.00 . A A . 24 GLU HA 1 1
11 12815 1 1 24 GLU HB2 H 66.635 11.954 11.217 1.00 . A A . 24 GLU HB2 1 1
11 12816 1 1 24 GLU HB3 H 68.089 11.930 12.216 1.00 . A A . 24 GLU HB3 1 1
11 12817 1 1 24 GLU HG2 H 69.419 11.333 10.182 1.00 . A A . 24 GLU HG2 1 1
11 12818 1 1 24 GLU HG3 H 67.956 11.519 9.215 1.00 . A A . 24 GLU HG3 1 1
11 12819 1 1 24 GLU N N 66.463 9.805 12.554 1.00 . A A . 24 GLU N 1 1
11 12820 1 1 24 GLU O O 69.370 9.751 12.945 1.00 . A A . 24 GLU O 1 1
11 12821 1 1 24 GLU OE1 O 69.025 13.937 11.056 1.00 . A A . 24 GLU OE1 1 1
11 12822 1 1 24 GLU OE2 O 68.572 13.903 8.951 1.00 . A A . 24 GLU OE2 1 1
11 12823 1 1 25 LEU C C 71.824 8.489 10.866 1.00 . A A . 25 LEU C 1 1
11 12824 1 1 25 LEU CA C 70.618 7.774 11.509 1.00 . A A . 25 LEU CA 1 1
11 12825 1 1 25 LEU CB C 70.481 6.355 10.948 1.00 . A A . 25 LEU CB 1 1
11 12826 1 1 25 LEU CD1 C 69.041 4.313 10.962 1.00 . A A . 25 LEU CD1 1 1
11 12827 1 1 25 LEU CD2 C 69.867 5.271 13.118 1.00 . A A . 25 LEU CD2 1 1
11 12828 1 1 25 LEU CG C 69.381 5.606 11.705 1.00 . A A . 25 LEU CG 1 1
11 12829 1 1 25 LEU H H 68.890 8.231 10.299 1.00 . A A . 25 LEU H 1 1
11 12830 1 1 25 LEU HA H 70.716 7.733 12.582 1.00 . A A . 25 LEU HA 1 1
11 12831 1 1 25 LEU HB2 H 70.225 6.408 9.900 1.00 . A A . 25 LEU HB2 1 1
11 12832 1 1 25 LEU HB3 H 71.417 5.830 11.064 1.00 . A A . 25 LEU HB3 1 1
11 12833 1 1 25 LEU HD11 H 68.606 4.553 10.002 1.00 . A A . 25 LEU HD11 1 1
11 12834 1 1 25 LEU HD12 H 68.335 3.738 11.544 1.00 . A A . 25 LEU HD12 1 1
11 12835 1 1 25 LEU HD13 H 69.942 3.735 10.814 1.00 . A A . 25 LEU HD13 1 1
11 12836 1 1 25 LEU HD21 H 69.309 4.430 13.502 1.00 . A A . 25 LEU HD21 1 1
11 12837 1 1 25 LEU HD22 H 69.721 6.126 13.761 1.00 . A A . 25 LEU HD22 1 1
11 12838 1 1 25 LEU HD23 H 70.918 5.021 13.087 1.00 . A A . 25 LEU HD23 1 1
11 12839 1 1 25 LEU HG H 68.499 6.228 11.764 1.00 . A A . 25 LEU HG 1 1
11 12840 1 1 25 LEU N N 69.345 8.467 11.136 1.00 . A A . 25 LEU N 1 1
11 12841 1 1 25 LEU O O 71.798 8.734 9.674 1.00 . A A . 25 LEU O 1 1
11 12842 1 1 26 PRO C C 74.736 8.563 10.000 1.00 . A A . 26 PRO C 1 1
11 12843 1 1 26 PRO CA C 74.080 9.450 11.083 1.00 . A A . 26 PRO CA 1 1
11 12844 1 1 26 PRO CB C 75.006 9.605 12.293 1.00 . A A . 26 PRO CB 1 1
11 12845 1 1 26 PRO CD C 72.983 8.636 13.113 1.00 . A A . 26 PRO CD 1 1
11 12846 1 1 26 PRO CG C 74.097 9.574 13.472 1.00 . A A . 26 PRO CG 1 1
11 12847 1 1 26 PRO HA H 73.842 10.421 10.678 1.00 . A A . 26 PRO HA 1 1
11 12848 1 1 26 PRO HB2 H 75.711 8.788 12.339 1.00 . A A . 26 PRO HB2 1 1
11 12849 1 1 26 PRO HB3 H 75.527 10.551 12.250 1.00 . A A . 26 PRO HB3 1 1
11 12850 1 1 26 PRO HD2 H 73.251 7.619 13.358 1.00 . A A . 26 PRO HD2 1 1
11 12851 1 1 26 PRO HD3 H 72.067 8.922 13.608 1.00 . A A . 26 PRO HD3 1 1
11 12852 1 1 26 PRO HG2 H 74.628 9.211 14.341 1.00 . A A . 26 PRO HG2 1 1
11 12853 1 1 26 PRO HG3 H 73.699 10.560 13.662 1.00 . A A . 26 PRO HG3 1 1
11 12854 1 1 26 PRO N N 72.851 8.810 11.652 1.00 . A A . 26 PRO N 1 1
11 12855 1 1 26 PRO O O 74.399 7.400 9.888 1.00 . A A . 26 PRO O 1 1
11 12856 1 1 27 PRO C C 76.996 7.174 8.360 1.00 . A A . 27 PRO C 1 1
11 12857 1 1 27 PRO CA C 76.196 8.445 8.022 1.00 . A A . 27 PRO CA 1 1
11 12858 1 1 27 PRO CB C 77.109 9.499 7.378 1.00 . A A . 27 PRO CB 1 1
11 12859 1 1 27 PRO CD C 76.284 10.461 9.396 1.00 . A A . 27 PRO CD 1 1
11 12860 1 1 27 PRO CG C 76.697 10.793 7.995 1.00 . A A . 27 PRO CG 1 1
11 12861 1 1 27 PRO HA H 75.389 8.201 7.346 1.00 . A A . 27 PRO HA 1 1
11 12862 1 1 27 PRO HB2 H 78.148 9.292 7.599 1.00 . A A . 27 PRO HB2 1 1
11 12863 1 1 27 PRO HB3 H 76.950 9.531 6.311 1.00 . A A . 27 PRO HB3 1 1
11 12864 1 1 27 PRO HD2 H 77.147 10.406 10.045 1.00 . A A . 27 PRO HD2 1 1
11 12865 1 1 27 PRO HD3 H 75.565 11.176 9.766 1.00 . A A . 27 PRO HD3 1 1
11 12866 1 1 27 PRO HG2 H 77.528 11.484 8.002 1.00 . A A . 27 PRO HG2 1 1
11 12867 1 1 27 PRO HG3 H 75.862 11.215 7.456 1.00 . A A . 27 PRO HG3 1 1
11 12868 1 1 27 PRO N N 75.657 9.135 9.236 1.00 . A A . 27 PRO N 1 1
11 12869 1 1 27 PRO O O 77.352 6.432 7.462 1.00 . A A . 27 PRO O 1 1
11 12870 1 1 28 ASP C C 77.102 4.443 9.926 1.00 . A A . 28 ASP C 1 1
11 12871 1 1 28 ASP CA C 78.036 5.663 9.982 1.00 . A A . 28 ASP CA 1 1
11 12872 1 1 28 ASP CB C 78.602 5.888 11.399 1.00 . A A . 28 ASP CB 1 1
11 12873 1 1 28 ASP CG C 77.482 6.075 12.436 1.00 . A A . 28 ASP CG 1 1
11 12874 1 1 28 ASP H H 77.020 7.539 10.324 1.00 . A A . 28 ASP H 1 1
11 12875 1 1 28 ASP HA H 78.848 5.514 9.286 1.00 . A A . 28 ASP HA 1 1
11 12876 1 1 28 ASP HB2 H 79.201 5.033 11.678 1.00 . A A . 28 ASP HB2 1 1
11 12877 1 1 28 ASP HB3 H 79.228 6.768 11.391 1.00 . A A . 28 ASP HB3 1 1
11 12878 1 1 28 ASP N N 77.292 6.917 9.618 1.00 . A A . 28 ASP N 1 1
11 12879 1 1 28 ASP O O 77.532 3.340 9.628 1.00 . A A . 28 ASP O 1 1
11 12880 1 1 28 ASP OD1 O 76.453 6.630 12.089 1.00 . A A . 28 ASP OD1 1 1
11 12881 1 1 28 ASP OD2 O 77.680 5.658 13.565 1.00 . A A . 28 ASP OD2 1 1
11 12882 1 1 29 PHE C C 74.798 2.797 8.843 1.00 . A A . 29 PHE C 1 1
11 12883 1 1 29 PHE CA C 74.857 3.482 10.215 1.00 . A A . 29 PHE CA 1 1
11 12884 1 1 29 PHE CB C 73.490 4.078 10.575 1.00 . A A . 29 PHE CB 1 1
11 12885 1 1 29 PHE CD1 C 73.714 5.160 12.869 1.00 . A A . 29 PHE CD1 1 1
11 12886 1 1 29 PHE CD2 C 72.470 3.031 12.658 1.00 . A A . 29 PHE CD2 1 1
11 12887 1 1 29 PHE CE1 C 73.458 5.170 14.276 1.00 . A A . 29 PHE CE1 1 1
11 12888 1 1 29 PHE CE2 C 72.214 3.040 14.064 1.00 . A A . 29 PHE CE2 1 1
11 12889 1 1 29 PHE CG C 73.219 4.091 12.061 1.00 . A A . 29 PHE CG 1 1
11 12890 1 1 29 PHE CZ C 72.708 4.109 14.873 1.00 . A A . 29 PHE CZ 1 1
11 12891 1 1 29 PHE H H 75.512 5.542 10.413 1.00 . A A . 29 PHE H 1 1
11 12892 1 1 29 PHE HA H 75.146 2.767 10.971 1.00 . A A . 29 PHE HA 1 1
11 12893 1 1 29 PHE HB2 H 73.447 5.092 10.210 1.00 . A A . 29 PHE HB2 1 1
11 12894 1 1 29 PHE HB3 H 72.714 3.503 10.089 1.00 . A A . 29 PHE HB3 1 1
11 12895 1 1 29 PHE HD1 H 74.279 5.961 12.418 1.00 . A A . 29 PHE HD1 1 1
11 12896 1 1 29 PHE HD2 H 72.096 2.222 12.046 1.00 . A A . 29 PHE HD2 1 1
11 12897 1 1 29 PHE HE1 H 73.832 5.978 14.887 1.00 . A A . 29 PHE HE1 1 1
11 12898 1 1 29 PHE HE2 H 71.647 2.239 14.515 1.00 . A A . 29 PHE HE2 1 1
11 12899 1 1 29 PHE HZ H 72.515 4.116 15.935 1.00 . A A . 29 PHE HZ 1 1
11 12900 1 1 29 PHE N N 75.827 4.635 10.204 1.00 . A A . 29 PHE N 1 1
11 12901 1 1 29 PHE O O 74.845 1.586 8.755 1.00 . A A . 29 PHE O 1 1
11 12902 1 1 30 VAL C C 75.561 1.975 6.039 1.00 . A A . 30 VAL C 1 1
11 12903 1 1 30 VAL CA C 74.449 2.975 6.417 1.00 . A A . 30 VAL CA 1 1
11 12904 1 1 30 VAL CB C 74.386 4.173 5.442 1.00 . A A . 30 VAL CB 1 1
11 12905 1 1 30 VAL CG1 C 75.736 4.901 5.377 1.00 . A A . 30 VAL CG1 1 1
11 12906 1 1 30 VAL CG2 C 73.999 3.680 4.043 1.00 . A A . 30 VAL CG2 1 1
11 12907 1 1 30 VAL H H 74.805 4.539 7.882 1.00 . A A . 30 VAL H 1 1
11 12908 1 1 30 VAL HA H 73.496 2.467 6.420 1.00 . A A . 30 VAL HA 1 1
11 12909 1 1 30 VAL HB H 73.637 4.868 5.791 1.00 . A A . 30 VAL HB 1 1
11 12910 1 1 30 VAL HG11 H 76.227 4.823 6.333 1.00 . A A . 30 VAL HG11 1 1
11 12911 1 1 30 VAL HG12 H 75.574 5.941 5.140 1.00 . A A . 30 VAL HG12 1 1
11 12912 1 1 30 VAL HG13 H 76.357 4.450 4.617 1.00 . A A . 30 VAL HG13 1 1
11 12913 1 1 30 VAL HG21 H 73.122 3.054 4.112 1.00 . A A . 30 VAL HG21 1 1
11 12914 1 1 30 VAL HG22 H 74.816 3.111 3.623 1.00 . A A . 30 VAL HG22 1 1
11 12915 1 1 30 VAL HG23 H 73.789 4.528 3.408 1.00 . A A . 30 VAL HG23 1 1
11 12916 1 1 30 VAL N N 74.705 3.568 7.779 1.00 . A A . 30 VAL N 1 1
11 12917 1 1 30 VAL O O 75.312 0.991 5.365 1.00 . A A . 30 VAL O 1 1
11 12918 1 1 31 ASP C C 77.720 -0.009 6.993 1.00 . A A . 31 ASP C 1 1
11 12919 1 1 31 ASP CA C 77.907 1.287 6.200 1.00 . A A . 31 ASP CA 1 1
11 12920 1 1 31 ASP CB C 79.182 2.009 6.652 1.00 . A A . 31 ASP CB 1 1
11 12921 1 1 31 ASP CG C 79.417 3.237 5.769 1.00 . A A . 31 ASP CG 1 1
11 12922 1 1 31 ASP H H 76.932 3.044 7.007 1.00 . A A . 31 ASP H 1 1
11 12923 1 1 31 ASP HA H 77.960 1.073 5.143 1.00 . A A . 31 ASP HA 1 1
11 12924 1 1 31 ASP HB2 H 79.074 2.320 7.680 1.00 . A A . 31 ASP HB2 1 1
11 12925 1 1 31 ASP HB3 H 80.025 1.339 6.565 1.00 . A A . 31 ASP HB3 1 1
11 12926 1 1 31 ASP N N 76.774 2.229 6.482 1.00 . A A . 31 ASP N 1 1
11 12927 1 1 31 ASP O O 77.935 -1.092 6.476 1.00 . A A . 31 ASP O 1 1
11 12928 1 1 31 ASP OD1 O 79.283 3.111 4.563 1.00 . A A . 31 ASP OD1 1 1
11 12929 1 1 31 ASP OD2 O 79.729 4.283 6.314 1.00 . A A . 31 ASP OD2 1 1
11 12930 1 1 32 VAL C C 75.976 -1.964 8.591 1.00 . A A . 32 VAL C 1 1
11 12931 1 1 32 VAL CA C 77.156 -1.123 9.104 1.00 . A A . 32 VAL CA 1 1
11 12932 1 1 32 VAL CB C 76.899 -0.614 10.539 1.00 . A A . 32 VAL CB 1 1
11 12933 1 1 32 VAL CG1 C 76.765 -1.798 11.505 1.00 . A A . 32 VAL CG1 1 1
11 12934 1 1 32 VAL CG2 C 78.069 0.263 11.004 1.00 . A A . 32 VAL CG2 1 1
11 12935 1 1 32 VAL H H 77.101 0.989 8.604 1.00 . A A . 32 VAL H 1 1
11 12936 1 1 32 VAL HA H 78.060 -1.713 9.075 1.00 . A A . 32 VAL HA 1 1
11 12937 1 1 32 VAL HB H 75.988 -0.034 10.556 1.00 . A A . 32 VAL HB 1 1
11 12938 1 1 32 VAL HG11 H 76.676 -1.430 12.517 1.00 . A A . 32 VAL HG11 1 1
11 12939 1 1 32 VAL HG12 H 77.638 -2.428 11.427 1.00 . A A . 32 VAL HG12 1 1
11 12940 1 1 32 VAL HG13 H 75.885 -2.371 11.253 1.00 . A A . 32 VAL HG13 1 1
11 12941 1 1 32 VAL HG21 H 77.965 0.471 12.058 1.00 . A A . 32 VAL HG21 1 1
11 12942 1 1 32 VAL HG22 H 78.065 1.190 10.450 1.00 . A A . 32 VAL HG22 1 1
11 12943 1 1 32 VAL HG23 H 79.000 -0.257 10.830 1.00 . A A . 32 VAL HG23 1 1
11 12944 1 1 32 VAL N N 77.313 0.099 8.239 1.00 . A A . 32 VAL N 1 1
11 12945 1 1 32 VAL O O 76.049 -3.179 8.551 1.00 . A A . 32 VAL O 1 1
11 12946 1 1 33 ILE C C 74.114 -2.777 6.328 1.00 . A A . 33 ILE C 1 1
11 12947 1 1 33 ILE CA C 73.715 -2.058 7.631 1.00 . A A . 33 ILE CA 1 1
11 12948 1 1 33 ILE CB C 72.630 -0.982 7.377 1.00 . A A . 33 ILE CB 1 1
11 12949 1 1 33 ILE CD1 C 71.664 -1.308 9.718 1.00 . A A . 33 ILE CD1 1 1
11 12950 1 1 33 ILE CG1 C 72.227 -0.297 8.703 1.00 . A A . 33 ILE CG1 1 1
11 12951 1 1 33 ILE CG2 C 71.383 -1.601 6.722 1.00 . A A . 33 ILE CG2 1 1
11 12952 1 1 33 ILE H H 74.874 -0.341 8.272 1.00 . A A . 33 ILE H 1 1
11 12953 1 1 33 ILE HA H 73.354 -2.776 8.352 1.00 . A A . 33 ILE HA 1 1
11 12954 1 1 33 ILE HB H 73.035 -0.236 6.709 1.00 . A A . 33 ILE HB 1 1
11 12955 1 1 33 ILE HD11 H 70.868 -1.874 9.258 1.00 . A A . 33 ILE HD11 1 1
11 12956 1 1 33 ILE HD12 H 71.281 -0.779 10.577 1.00 . A A . 33 ILE HD12 1 1
11 12957 1 1 33 ILE HD13 H 72.450 -1.981 10.029 1.00 . A A . 33 ILE HD13 1 1
11 12958 1 1 33 ILE HG12 H 73.094 0.183 9.132 1.00 . A A . 33 ILE HG12 1 1
11 12959 1 1 33 ILE HG13 H 71.477 0.453 8.500 1.00 . A A . 33 ILE HG13 1 1
11 12960 1 1 33 ILE HG21 H 71.172 -2.555 7.182 1.00 . A A . 33 ILE HG21 1 1
11 12961 1 1 33 ILE HG22 H 71.566 -1.741 5.667 1.00 . A A . 33 ILE HG22 1 1
11 12962 1 1 33 ILE HG23 H 70.540 -0.940 6.857 1.00 . A A . 33 ILE HG23 1 1
11 12963 1 1 33 ILE N N 74.900 -1.318 8.194 1.00 . A A . 33 ILE N 1 1
11 12964 1 1 33 ILE O O 73.752 -3.919 6.113 1.00 . A A . 33 ILE O 1 1
11 12965 1 1 34 ARG C C 76.128 -4.014 4.432 1.00 . A A . 34 ARG C 1 1
11 12966 1 1 34 ARG CA C 75.305 -2.742 4.174 1.00 . A A . 34 ARG CA 1 1
11 12967 1 1 34 ARG CB C 76.171 -1.689 3.472 1.00 . A A . 34 ARG CB 1 1
11 12968 1 1 34 ARG CD C 77.410 -1.142 1.369 1.00 . A A . 34 ARG CD 1 1
11 12969 1 1 34 ARG CG C 76.437 -2.125 2.029 1.00 . A A . 34 ARG CG 1 1
11 12970 1 1 34 ARG CZ C 79.712 -0.501 2.019 1.00 . A A . 34 ARG CZ 1 1
11 12971 1 1 34 ARG H H 75.117 -1.188 5.679 1.00 . A A . 34 ARG H 1 1
11 12972 1 1 34 ARG HA H 74.447 -2.975 3.562 1.00 . A A . 34 ARG HA 1 1
11 12973 1 1 34 ARG HB2 H 75.654 -0.741 3.474 1.00 . A A . 34 ARG HB2 1 1
11 12974 1 1 34 ARG HB3 H 77.111 -1.589 3.995 1.00 . A A . 34 ARG HB3 1 1
11 12975 1 1 34 ARG HD2 H 77.457 -1.322 0.305 1.00 . A A . 34 ARG HD2 1 1
11 12976 1 1 34 ARG HD3 H 77.102 -0.127 1.564 1.00 . A A . 34 ARG HD3 1 1
11 12977 1 1 34 ARG HE H 78.914 -2.277 2.423 1.00 . A A . 34 ARG HE 1 1
11 12978 1 1 34 ARG HG2 H 76.867 -3.115 2.027 1.00 . A A . 34 ARG HG2 1 1
11 12979 1 1 34 ARG HG3 H 75.508 -2.134 1.479 1.00 . A A . 34 ARG HG3 1 1
11 12980 1 1 34 ARG HH11 H 78.734 0.946 1.009 1.00 . A A . 34 ARG HH11 1 1
11 12981 1 1 34 ARG HH12 H 80.341 1.335 1.507 1.00 . A A . 34 ARG HH12 1 1
11 12982 1 1 34 ARG HH21 H 80.964 -1.701 3.021 1.00 . A A . 34 ARG HH21 1 1
11 12983 1 1 34 ARG HH22 H 81.585 -0.134 2.623 1.00 . A A . 34 ARG HH22 1 1
11 12984 1 1 34 ARG N N 74.858 -2.112 5.469 1.00 . A A . 34 ARG N 1 1
11 12985 1 1 34 ARG NE N 78.746 -1.405 2.005 1.00 . A A . 34 ARG NE 1 1
11 12986 1 1 34 ARG NH1 N 79.583 0.686 1.467 1.00 . A A . 34 ARG NH1 1 1
11 12987 1 1 34 ARG NH2 N 80.842 -0.802 2.600 1.00 . A A . 34 ARG NH2 1 1
11 12988 1 1 34 ARG O O 75.957 -5.010 3.752 1.00 . A A . 34 ARG O 1 1
11 12989 1 1 35 ILE C C 77.005 -6.340 6.217 1.00 . A A . 35 ILE C 1 1
11 12990 1 1 35 ILE CA C 77.876 -5.176 5.709 1.00 . A A . 35 ILE CA 1 1
11 12991 1 1 35 ILE CB C 78.879 -4.711 6.789 1.00 . A A . 35 ILE CB 1 1
11 12992 1 1 35 ILE CD1 C 80.436 -2.847 7.388 1.00 . A A . 35 ILE CD1 1 1
11 12993 1 1 35 ILE CG1 C 79.749 -3.578 6.232 1.00 . A A . 35 ILE CG1 1 1
11 12994 1 1 35 ILE CG2 C 79.795 -5.867 7.210 1.00 . A A . 35 ILE CG2 1 1
11 12995 1 1 35 ILE H H 77.101 -3.161 5.941 1.00 . A A . 35 ILE H 1 1
11 12996 1 1 35 ILE HA H 78.408 -5.479 4.820 1.00 . A A . 35 ILE HA 1 1
11 12997 1 1 35 ILE HB H 78.335 -4.355 7.651 1.00 . A A . 35 ILE HB 1 1
11 12998 1 1 35 ILE HD11 H 79.753 -2.770 8.222 1.00 . A A . 35 ILE HD11 1 1
11 12999 1 1 35 ILE HD12 H 80.723 -1.857 7.067 1.00 . A A . 35 ILE HD12 1 1
11 13000 1 1 35 ILE HD13 H 81.314 -3.397 7.691 1.00 . A A . 35 ILE HD13 1 1
11 13001 1 1 35 ILE HG12 H 80.498 -3.991 5.573 1.00 . A A . 35 ILE HG12 1 1
11 13002 1 1 35 ILE HG13 H 79.131 -2.883 5.686 1.00 . A A . 35 ILE HG13 1 1
11 13003 1 1 35 ILE HG21 H 80.523 -5.509 7.923 1.00 . A A . 35 ILE HG21 1 1
11 13004 1 1 35 ILE HG22 H 80.304 -6.258 6.340 1.00 . A A . 35 ILE HG22 1 1
11 13005 1 1 35 ILE HG23 H 79.202 -6.648 7.661 1.00 . A A . 35 ILE HG23 1 1
11 13006 1 1 35 ILE N N 77.011 -3.980 5.406 1.00 . A A . 35 ILE N 1 1
11 13007 1 1 35 ILE O O 77.200 -7.478 5.826 1.00 . A A . 35 ILE O 1 1
11 13008 1 1 36 LYS C C 74.289 -7.733 6.517 1.00 . A A . 36 LYS C 1 1
11 13009 1 1 36 LYS CA C 75.163 -7.134 7.626 1.00 . A A . 36 LYS CA 1 1
11 13010 1 1 36 LYS CB C 74.282 -6.457 8.682 1.00 . A A . 36 LYS CB 1 1
11 13011 1 1 36 LYS CD C 74.262 -5.415 10.955 1.00 . A A . 36 LYS CD 1 1
11 13012 1 1 36 LYS CE C 75.138 -4.848 12.074 1.00 . A A . 36 LYS CE 1 1
11 13013 1 1 36 LYS CG C 75.151 -6.005 9.858 1.00 . A A . 36 LYS CG 1 1
11 13014 1 1 36 LYS H H 75.947 -5.126 7.380 1.00 . A A . 36 LYS H 1 1
11 13015 1 1 36 LYS HA H 75.756 -7.908 8.088 1.00 . A A . 36 LYS HA 1 1
11 13016 1 1 36 LYS HB2 H 73.793 -5.598 8.246 1.00 . A A . 36 LYS HB2 1 1
11 13017 1 1 36 LYS HB3 H 73.539 -7.156 9.034 1.00 . A A . 36 LYS HB3 1 1
11 13018 1 1 36 LYS HD2 H 73.654 -4.626 10.538 1.00 . A A . 36 LYS HD2 1 1
11 13019 1 1 36 LYS HD3 H 73.624 -6.189 11.356 1.00 . A A . 36 LYS HD3 1 1
11 13020 1 1 36 LYS HE2 H 76.039 -4.416 11.662 1.00 . A A . 36 LYS HE2 1 1
11 13021 1 1 36 LYS HE3 H 74.592 -4.113 12.644 1.00 . A A . 36 LYS HE3 1 1
11 13022 1 1 36 LYS HG2 H 75.693 -6.853 10.252 1.00 . A A . 36 LYS HG2 1 1
11 13023 1 1 36 LYS HG3 H 75.851 -5.255 9.522 1.00 . A A . 36 LYS HG3 1 1
11 13024 1 1 36 LYS HZ1 H 74.589 -6.447 13.290 1.00 . A A . 36 LYS HZ1 1 1
11 13025 1 1 36 LYS HZ2 H 76.052 -5.710 13.735 1.00 . A A . 36 LYS HZ2 1 1
11 13026 1 1 36 LYS HZ3 H 75.992 -6.723 12.373 1.00 . A A . 36 LYS HZ3 1 1
11 13027 1 1 36 LYS N N 76.060 -6.055 7.083 1.00 . A A . 36 LYS N 1 1
11 13028 1 1 36 LYS NZ N 75.467 -6.020 12.933 1.00 . A A . 36 LYS NZ 1 1
11 13029 1 1 36 LYS O O 74.123 -8.938 6.440 1.00 . A A . 36 LYS O 1 1
11 13030 1 1 37 LEU C C 73.236 -7.880 3.404 1.00 . A A . 37 LEU C 1 1
11 13031 1 1 37 LEU CA C 72.659 -7.362 4.728 1.00 . A A . 37 LEU CA 1 1
11 13032 1 1 37 LEU CB C 71.786 -6.128 4.479 1.00 . A A . 37 LEU CB 1 1
11 13033 1 1 37 LEU CD1 C 70.370 -4.404 5.601 1.00 . A A . 37 LEU CD1 1 1
11 13034 1 1 37 LEU CD2 C 69.900 -6.829 5.961 1.00 . A A . 37 LEU CD2 1 1
11 13035 1 1 37 LEU CG C 71.002 -5.789 5.747 1.00 . A A . 37 LEU CG 1 1
11 13036 1 1 37 LEU H H 74.038 -5.968 5.637 1.00 . A A . 37 LEU H 1 1
11 13037 1 1 37 LEU HA H 72.069 -8.133 5.198 1.00 . A A . 37 LEU HA 1 1
11 13038 1 1 37 LEU HB2 H 72.415 -5.292 4.209 1.00 . A A . 37 LEU HB2 1 1
11 13039 1 1 37 LEU HB3 H 71.096 -6.333 3.674 1.00 . A A . 37 LEU HB3 1 1
11 13040 1 1 37 LEU HD11 H 71.120 -3.698 5.274 1.00 . A A . 37 LEU HD11 1 1
11 13041 1 1 37 LEU HD12 H 69.968 -4.088 6.552 1.00 . A A . 37 LEU HD12 1 1
11 13042 1 1 37 LEU HD13 H 69.575 -4.447 4.871 1.00 . A A . 37 LEU HD13 1 1
11 13043 1 1 37 LEU HD21 H 69.140 -6.420 6.610 1.00 . A A . 37 LEU HD21 1 1
11 13044 1 1 37 LEU HD22 H 70.323 -7.714 6.414 1.00 . A A . 37 LEU HD22 1 1
11 13045 1 1 37 LEU HD23 H 69.459 -7.087 5.010 1.00 . A A . 37 LEU HD23 1 1
11 13046 1 1 37 LEU HG H 71.670 -5.791 6.596 1.00 . A A . 37 LEU HG 1 1
11 13047 1 1 37 LEU N N 73.739 -6.901 5.662 1.00 . A A . 37 LEU N 1 1
11 13048 1 1 37 LEU O O 72.650 -8.743 2.775 1.00 . A A . 37 LEU O 1 1
11 13049 1 1 38 GLN C C 75.011 -9.229 1.380 1.00 . A A . 38 GLN C 1 1
11 13050 1 1 38 GLN CA C 74.936 -7.708 1.615 1.00 . A A . 38 GLN CA 1 1
11 13051 1 1 38 GLN CB C 76.346 -7.088 1.556 1.00 . A A . 38 GLN CB 1 1
11 13052 1 1 38 GLN CD C 78.703 -7.463 2.317 1.00 . A A . 38 GLN CD 1 1
11 13053 1 1 38 GLN CG C 77.228 -7.611 2.699 1.00 . A A . 38 GLN CG 1 1
11 13054 1 1 38 GLN H H 74.853 -6.728 3.549 1.00 . A A . 38 GLN H 1 1
11 13055 1 1 38 GLN HA H 74.326 -7.254 0.850 1.00 . A A . 38 GLN HA 1 1
11 13056 1 1 38 GLN HB2 H 76.804 -7.339 0.611 1.00 . A A . 38 GLN HB2 1 1
11 13057 1 1 38 GLN HB3 H 76.263 -6.014 1.637 1.00 . A A . 38 GLN HB3 1 1
11 13058 1 1 38 GLN HE21 H 78.784 -5.541 2.808 1.00 . A A . 38 GLN HE21 1 1
11 13059 1 1 38 GLN HE22 H 80.232 -6.200 2.218 1.00 . A A . 38 GLN HE22 1 1
11 13060 1 1 38 GLN HG2 H 77.029 -7.041 3.592 1.00 . A A . 38 GLN HG2 1 1
11 13061 1 1 38 GLN HG3 H 77.007 -8.654 2.878 1.00 . A A . 38 GLN HG3 1 1
11 13062 1 1 38 GLN N N 74.373 -7.362 2.977 1.00 . A A . 38 GLN N 1 1
11 13063 1 1 38 GLN NE2 N 79.288 -6.306 2.459 1.00 . A A . 38 GLN NE2 1 1
11 13064 1 1 38 GLN O O 75.230 -9.995 2.302 1.00 . A A . 38 GLN O 1 1
11 13065 1 1 38 GLN OE1 O 79.328 -8.410 1.884 1.00 . A A . 38 GLN OE1 1 1
11 13066 1 1 39 GLY C C 73.269 -11.553 -0.244 1.00 . A A . 39 GLY C 1 1
11 13067 1 1 39 GLY CA C 74.737 -11.111 -0.166 1.00 . A A . 39 GLY CA 1 1
11 13068 1 1 39 GLY H H 74.768 -8.997 -0.579 1.00 . A A . 39 GLY H 1 1
11 13069 1 1 39 GLY HA2 H 75.210 -11.293 -1.120 1.00 . A A . 39 GLY HA2 1 1
11 13070 1 1 39 GLY HA3 H 75.243 -11.679 0.598 1.00 . A A . 39 GLY HA3 1 1
11 13071 1 1 39 GLY N N 74.830 -9.651 0.149 1.00 . A A . 39 GLY N 1 1
11 13072 1 1 39 GLY O O 72.951 -12.507 -0.933 1.00 . A A . 39 GLY O 1 1
11 13073 1 1 40 LYS C C 70.275 -10.382 -0.770 1.00 . A A . 40 LYS C 1 1
11 13074 1 1 40 LYS CA C 70.919 -11.198 0.353 1.00 . A A . 40 LYS CA 1 1
11 13075 1 1 40 LYS CB C 70.318 -10.809 1.708 1.00 . A A . 40 LYS CB 1 1
11 13076 1 1 40 LYS CD C 70.292 -13.123 2.660 1.00 . A A . 40 LYS CD 1 1
11 13077 1 1 40 LYS CE C 70.709 -13.977 3.860 1.00 . A A . 40 LYS CE 1 1
11 13078 1 1 40 LYS CG C 70.881 -11.719 2.804 1.00 . A A . 40 LYS CG 1 1
11 13079 1 1 40 LYS H H 72.673 -10.156 1.047 1.00 . A A . 40 LYS H 1 1
11 13080 1 1 40 LYS HA H 70.780 -12.254 0.178 1.00 . A A . 40 LYS HA 1 1
11 13081 1 1 40 LYS HB2 H 70.567 -9.782 1.930 1.00 . A A . 40 LYS HB2 1 1
11 13082 1 1 40 LYS HB3 H 69.244 -10.919 1.670 1.00 . A A . 40 LYS HB3 1 1
11 13083 1 1 40 LYS HD2 H 69.214 -13.059 2.620 1.00 . A A . 40 LYS HD2 1 1
11 13084 1 1 40 LYS HD3 H 70.660 -13.576 1.752 1.00 . A A . 40 LYS HD3 1 1
11 13085 1 1 40 LYS HE2 H 71.773 -14.165 3.835 1.00 . A A . 40 LYS HE2 1 1
11 13086 1 1 40 LYS HE3 H 70.432 -13.491 4.783 1.00 . A A . 40 LYS HE3 1 1
11 13087 1 1 40 LYS HG2 H 71.956 -11.767 2.714 1.00 . A A . 40 LYS HG2 1 1
11 13088 1 1 40 LYS HG3 H 70.620 -11.317 3.773 1.00 . A A . 40 LYS HG3 1 1
11 13089 1 1 40 LYS HZ1 H 68.932 -15.049 3.696 1.00 . A A . 40 LYS HZ1 1 1
11 13090 1 1 40 LYS HZ2 H 70.171 -15.884 4.501 1.00 . A A . 40 LYS HZ2 1 1
11 13091 1 1 40 LYS HZ3 H 70.224 -15.710 2.811 1.00 . A A . 40 LYS HZ3 1 1
11 13092 1 1 40 LYS N N 72.380 -10.876 0.453 1.00 . A A . 40 LYS N 1 1
11 13093 1 1 40 LYS NZ N 69.953 -15.251 3.705 1.00 . A A . 40 LYS NZ 1 1
11 13094 1 1 40 LYS O O 70.762 -9.324 -1.130 1.00 . A A . 40 LYS O 1 1
11 13095 1 1 41 THR C C 67.287 -9.372 -1.872 1.00 . A A . 41 THR C 1 1
11 13096 1 1 41 THR CA C 68.485 -10.148 -2.424 1.00 . A A . 41 THR CA 1 1
11 13097 1 1 41 THR CB C 68.020 -11.243 -3.386 1.00 . A A . 41 THR CB 1 1
11 13098 1 1 41 THR CG2 C 67.503 -10.606 -4.677 1.00 . A A . 41 THR CG2 1 1
11 13099 1 1 41 THR H H 68.828 -11.730 -1.004 1.00 . A A . 41 THR H 1 1
11 13100 1 1 41 THR HA H 69.165 -9.477 -2.926 1.00 . A A . 41 THR HA 1 1
11 13101 1 1 41 THR HB H 67.227 -11.812 -2.926 1.00 . A A . 41 THR HB 1 1
11 13102 1 1 41 THR HG1 H 68.773 -12.999 -3.745 1.00 . A A . 41 THR HG1 1 1
11 13103 1 1 41 THR HG21 H 68.204 -9.857 -5.014 1.00 . A A . 41 THR HG21 1 1
11 13104 1 1 41 THR HG22 H 66.544 -10.146 -4.492 1.00 . A A . 41 THR HG22 1 1
11 13105 1 1 41 THR HG23 H 67.396 -11.367 -5.436 1.00 . A A . 41 THR HG23 1 1
11 13106 1 1 41 THR N N 69.187 -10.874 -1.320 1.00 . A A . 41 THR N 1 1
11 13107 1 1 41 THR O O 66.657 -9.793 -0.917 1.00 . A A . 41 THR O 1 1
11 13108 1 1 41 THR OG1 O 69.110 -12.103 -3.683 1.00 . A A . 41 THR OG1 1 1
11 13109 1 1 42 VAL C C 64.933 -6.971 -3.105 1.00 . A A . 42 VAL C 1 1
11 13110 1 1 42 VAL CA C 65.871 -7.373 -1.960 1.00 . A A . 42 VAL CA 1 1
11 13111 1 1 42 VAL CB C 66.553 -6.133 -1.349 1.00 . A A . 42 VAL CB 1 1
11 13112 1 1 42 VAL CG1 C 67.398 -6.556 -0.144 1.00 . A A . 42 VAL CG1 1 1
11 13113 1 1 42 VAL CG2 C 67.457 -5.433 -2.376 1.00 . A A . 42 VAL CG2 1 1
11 13114 1 1 42 VAL H H 67.475 -7.971 -3.269 1.00 . A A . 42 VAL H 1 1
11 13115 1 1 42 VAL HA H 65.314 -7.894 -1.196 1.00 . A A . 42 VAL HA 1 1
11 13116 1 1 42 VAL HB H 65.791 -5.442 -1.017 1.00 . A A . 42 VAL HB 1 1
11 13117 1 1 42 VAL HG11 H 66.878 -7.326 0.407 1.00 . A A . 42 VAL HG11 1 1
11 13118 1 1 42 VAL HG12 H 67.564 -5.703 0.496 1.00 . A A . 42 VAL HG12 1 1
11 13119 1 1 42 VAL HG13 H 68.348 -6.938 -0.488 1.00 . A A . 42 VAL HG13 1 1
11 13120 1 1 42 VAL HG21 H 66.857 -5.077 -3.201 1.00 . A A . 42 VAL HG21 1 1
11 13121 1 1 42 VAL HG22 H 68.195 -6.133 -2.742 1.00 . A A . 42 VAL HG22 1 1
11 13122 1 1 42 VAL HG23 H 67.954 -4.597 -1.908 1.00 . A A . 42 VAL HG23 1 1
11 13123 1 1 42 VAL N N 66.977 -8.246 -2.473 1.00 . A A . 42 VAL N 1 1
11 13124 1 1 42 VAL O O 65.367 -6.775 -4.228 1.00 . A A . 42 VAL O 1 1
11 13125 1 1 43 ARG C C 61.714 -5.359 -3.189 1.00 . A A . 43 ARG C 1 1
11 13126 1 1 43 ARG CA C 62.669 -6.373 -3.828 1.00 . A A . 43 ARG CA 1 1
11 13127 1 1 43 ARG CB C 61.905 -7.625 -4.263 1.00 . A A . 43 ARG CB 1 1
11 13128 1 1 43 ARG CD C 62.089 -9.829 -5.433 1.00 . A A . 43 ARG CD 1 1
11 13129 1 1 43 ARG CG C 62.839 -8.549 -5.045 1.00 . A A . 43 ARG CG 1 1
11 13130 1 1 43 ARG CZ C 61.128 -11.612 -4.009 1.00 . A A . 43 ARG CZ 1 1
11 13131 1 1 43 ARG H H 63.341 -7.092 -1.917 1.00 . A A . 43 ARG H 1 1
11 13132 1 1 43 ARG HA H 63.178 -5.935 -4.673 1.00 . A A . 43 ARG HA 1 1
11 13133 1 1 43 ARG HB2 H 61.534 -8.141 -3.390 1.00 . A A . 43 ARG HB2 1 1
11 13134 1 1 43 ARG HB3 H 61.075 -7.339 -4.892 1.00 . A A . 43 ARG HB3 1 1
11 13135 1 1 43 ARG HD2 H 61.092 -9.585 -5.771 1.00 . A A . 43 ARG HD2 1 1
11 13136 1 1 43 ARG HD3 H 62.628 -10.359 -6.203 1.00 . A A . 43 ARG HD3 1 1
11 13137 1 1 43 ARG HE H 62.683 -10.498 -3.467 1.00 . A A . 43 ARG HE 1 1
11 13138 1 1 43 ARG HG2 H 63.178 -8.045 -5.938 1.00 . A A . 43 ARG HG2 1 1
11 13139 1 1 43 ARG HG3 H 63.690 -8.804 -4.431 1.00 . A A . 43 ARG HG3 1 1
11 13140 1 1 43 ARG HH11 H 60.187 -11.408 -5.782 1.00 . A A . 43 ARG HH11 1 1
11 13141 1 1 43 ARG HH12 H 59.561 -12.633 -4.739 1.00 . A A . 43 ARG HH12 1 1
11 13142 1 1 43 ARG HH21 H 61.825 -12.089 -2.193 1.00 . A A . 43 ARG HH21 1 1
11 13143 1 1 43 ARG HH22 H 60.468 -13.016 -2.743 1.00 . A A . 43 ARG HH22 1 1
11 13144 1 1 43 ARG N N 63.655 -6.856 -2.814 1.00 . A A . 43 ARG N 1 1
11 13145 1 1 43 ARG NE N 62.031 -10.660 -4.182 1.00 . A A . 43 ARG NE 1 1
11 13146 1 1 43 ARG NH1 N 60.222 -11.905 -4.917 1.00 . A A . 43 ARG NH1 1 1
11 13147 1 1 43 ARG NH2 N 61.142 -12.292 -2.895 1.00 . A A . 43 ARG NH2 1 1
11 13148 1 1 43 ARG O O 61.438 -5.423 -2.004 1.00 . A A . 43 ARG O 1 1
11 13149 1 1 44 THR C C 59.104 -3.944 -2.667 1.00 . A A . 44 THR C 1 1
11 13150 1 1 44 THR CA C 60.307 -3.348 -3.419 1.00 . A A . 44 THR CA 1 1
11 13151 1 1 44 THR CB C 59.815 -2.557 -4.638 1.00 . A A . 44 THR CB 1 1
11 13152 1 1 44 THR CG2 C 59.128 -1.270 -4.174 1.00 . A A . 44 THR CG2 1 1
11 13153 1 1 44 THR H H 61.427 -4.437 -4.928 1.00 . A A . 44 THR H 1 1
11 13154 1 1 44 THR HA H 60.869 -2.695 -2.769 1.00 . A A . 44 THR HA 1 1
11 13155 1 1 44 THR HB H 59.112 -3.154 -5.196 1.00 . A A . 44 THR HB 1 1
11 13156 1 1 44 THR HG1 H 60.637 -2.285 -6.380 1.00 . A A . 44 THR HG1 1 1
11 13157 1 1 44 THR HG21 H 58.098 -1.481 -3.927 1.00 . A A . 44 THR HG21 1 1
11 13158 1 1 44 THR HG22 H 59.165 -0.537 -4.966 1.00 . A A . 44 THR HG22 1 1
11 13159 1 1 44 THR HG23 H 59.636 -0.884 -3.303 1.00 . A A . 44 THR HG23 1 1
11 13160 1 1 44 THR N N 61.204 -4.429 -3.971 1.00 . A A . 44 THR N 1 1
11 13161 1 1 44 THR O O 58.492 -4.894 -3.124 1.00 . A A . 44 THR O 1 1
11 13162 1 1 44 THR OG1 O 60.923 -2.230 -5.465 1.00 . A A . 44 THR OG1 1 1
11 13163 1 1 45 GLY C C 57.962 -4.811 0.371 1.00 . A A . 45 GLY C 1 1
11 13164 1 1 45 GLY CA C 57.573 -3.840 -0.758 1.00 . A A . 45 GLY CA 1 1
11 13165 1 1 45 GLY H H 59.324 -2.656 -1.166 1.00 . A A . 45 GLY H 1 1
11 13166 1 1 45 GLY HA2 H 57.081 -2.980 -0.329 1.00 . A A . 45 GLY HA2 1 1
11 13167 1 1 45 GLY HA3 H 56.891 -4.337 -1.433 1.00 . A A . 45 GLY HA3 1 1
11 13168 1 1 45 GLY N N 58.776 -3.385 -1.523 1.00 . A A . 45 GLY N 1 1
11 13169 1 1 45 GLY O O 57.180 -5.026 1.281 1.00 . A A . 45 GLY O 1 1
11 13170 1 1 46 ASP C C 59.718 -5.593 2.752 1.00 . A A . 46 ASP C 1 1
11 13171 1 1 46 ASP CA C 59.578 -6.335 1.419 1.00 . A A . 46 ASP CA 1 1
11 13172 1 1 46 ASP CB C 60.940 -6.892 0.990 1.00 . A A . 46 ASP CB 1 1
11 13173 1 1 46 ASP CG C 60.766 -7.845 -0.197 1.00 . A A . 46 ASP CG 1 1
11 13174 1 1 46 ASP H H 59.744 -5.225 -0.434 1.00 . A A . 46 ASP H 1 1
11 13175 1 1 46 ASP HA H 58.870 -7.144 1.513 1.00 . A A . 46 ASP HA 1 1
11 13176 1 1 46 ASP HB2 H 61.587 -6.076 0.704 1.00 . A A . 46 ASP HB2 1 1
11 13177 1 1 46 ASP HB3 H 61.384 -7.428 1.815 1.00 . A A . 46 ASP HB3 1 1
11 13178 1 1 46 ASP N N 59.145 -5.395 0.324 1.00 . A A . 46 ASP N 1 1
11 13179 1 1 46 ASP O O 59.974 -4.401 2.781 1.00 . A A . 46 ASP O 1 1
11 13180 1 1 46 ASP OD1 O 59.812 -8.607 -0.193 1.00 . A A . 46 ASP OD1 1 1
11 13181 1 1 46 ASP OD2 O 61.598 -7.800 -1.087 1.00 . A A . 46 ASP OD2 1 1
11 13182 1 1 47 VAL C C 60.760 -6.588 5.979 1.00 . A A . 47 VAL C 1 1
11 13183 1 1 47 VAL CA C 59.783 -5.697 5.200 1.00 . A A . 47 VAL CA 1 1
11 13184 1 1 47 VAL CB C 58.400 -5.658 5.886 1.00 . A A . 47 VAL CB 1 1
11 13185 1 1 47 VAL CG1 C 58.519 -5.035 7.283 1.00 . A A . 47 VAL CG1 1 1
11 13186 1 1 47 VAL CG2 C 57.422 -4.812 5.062 1.00 . A A . 47 VAL CG2 1 1
11 13187 1 1 47 VAL H H 59.268 -7.235 3.780 1.00 . A A . 47 VAL H 1 1
11 13188 1 1 47 VAL HA H 60.180 -4.698 5.105 1.00 . A A . 47 VAL HA 1 1
11 13189 1 1 47 VAL HB H 58.018 -6.665 5.977 1.00 . A A . 47 VAL HB 1 1
11 13190 1 1 47 VAL HG11 H 58.797 -3.996 7.191 1.00 . A A . 47 VAL HG11 1 1
11 13191 1 1 47 VAL HG12 H 59.274 -5.561 7.849 1.00 . A A . 47 VAL HG12 1 1
11 13192 1 1 47 VAL HG13 H 57.571 -5.111 7.793 1.00 . A A . 47 VAL HG13 1 1
11 13193 1 1 47 VAL HG21 H 57.693 -3.771 5.141 1.00 . A A . 47 VAL HG21 1 1
11 13194 1 1 47 VAL HG22 H 56.419 -4.954 5.438 1.00 . A A . 47 VAL HG22 1 1
11 13195 1 1 47 VAL HG23 H 57.464 -5.119 4.028 1.00 . A A . 47 VAL HG23 1 1
11 13196 1 1 47 VAL N N 59.549 -6.298 3.847 1.00 . A A . 47 VAL N 1 1
11 13197 1 1 47 VAL O O 60.577 -7.791 6.054 1.00 . A A . 47 VAL O 1 1
11 13198 1 1 48 ILE C C 63.156 -6.062 8.633 1.00 . A A . 48 ILE C 1 1
11 13199 1 1 48 ILE CA C 62.785 -6.799 7.340 1.00 . A A . 48 ILE CA 1 1
11 13200 1 1 48 ILE CB C 64.014 -6.993 6.429 1.00 . A A . 48 ILE CB 1 1
11 13201 1 1 48 ILE CD1 C 65.660 -5.173 7.001 1.00 . A A . 48 ILE CD1 1 1
11 13202 1 1 48 ILE CG1 C 64.609 -5.640 5.987 1.00 . A A . 48 ILE CG1 1 1
11 13203 1 1 48 ILE CG2 C 63.605 -7.799 5.191 1.00 . A A . 48 ILE CG2 1 1
11 13204 1 1 48 ILE H H 61.900 -5.030 6.464 1.00 . A A . 48 ILE H 1 1
11 13205 1 1 48 ILE HA H 62.365 -7.765 7.582 1.00 . A A . 48 ILE HA 1 1
11 13206 1 1 48 ILE HB H 64.764 -7.552 6.972 1.00 . A A . 48 ILE HB 1 1
11 13207 1 1 48 ILE HD11 H 66.386 -4.547 6.504 1.00 . A A . 48 ILE HD11 1 1
11 13208 1 1 48 ILE HD12 H 66.158 -6.032 7.427 1.00 . A A . 48 ILE HD12 1 1
11 13209 1 1 48 ILE HD13 H 65.178 -4.610 7.786 1.00 . A A . 48 ILE HD13 1 1
11 13210 1 1 48 ILE HG12 H 65.078 -5.748 5.019 1.00 . A A . 48 ILE HG12 1 1
11 13211 1 1 48 ILE HG13 H 63.827 -4.902 5.921 1.00 . A A . 48 ILE HG13 1 1
11 13212 1 1 48 ILE HG21 H 63.140 -7.142 4.472 1.00 . A A . 48 ILE HG21 1 1
11 13213 1 1 48 ILE HG22 H 62.908 -8.571 5.478 1.00 . A A . 48 ILE HG22 1 1
11 13214 1 1 48 ILE HG23 H 64.482 -8.251 4.751 1.00 . A A . 48 ILE HG23 1 1
11 13215 1 1 48 ILE N N 61.787 -6.001 6.552 1.00 . A A . 48 ILE N 1 1
11 13216 1 1 48 ILE O O 63.090 -4.848 8.698 1.00 . A A . 48 ILE O 1 1
11 13217 1 1 49 GLY C C 65.391 -6.308 11.220 1.00 . A A . 49 GLY C 1 1
11 13218 1 1 49 GLY CA C 63.887 -6.174 10.969 1.00 . A A . 49 GLY CA 1 1
11 13219 1 1 49 GLY H H 63.590 -7.771 9.556 1.00 . A A . 49 GLY H 1 1
11 13220 1 1 49 GLY HA2 H 63.614 -5.128 10.959 1.00 . A A . 49 GLY HA2 1 1
11 13221 1 1 49 GLY HA3 H 63.350 -6.677 11.758 1.00 . A A . 49 GLY HA3 1 1
11 13222 1 1 49 GLY N N 63.538 -6.797 9.655 1.00 . A A . 49 GLY N 1 1
11 13223 1 1 49 GLY O O 65.991 -7.315 10.883 1.00 . A A . 49 GLY O 1 1
11 13224 1 1 50 ILE C C 67.603 -5.053 13.672 1.00 . A A . 50 ILE C 1 1
11 13225 1 1 50 ILE CA C 67.445 -5.378 12.178 1.00 . A A . 50 ILE CA 1 1
11 13226 1 1 50 ILE CB C 68.160 -4.329 11.299 1.00 . A A . 50 ILE CB 1 1
11 13227 1 1 50 ILE CD1 C 68.391 -3.480 8.948 1.00 . A A . 50 ILE CD1 1 1
11 13228 1 1 50 ILE CG1 C 67.962 -4.668 9.813 1.00 . A A . 50 ILE CG1 1 1
11 13229 1 1 50 ILE CG2 C 69.665 -4.320 11.601 1.00 . A A . 50 ILE CG2 1 1
11 13230 1 1 50 ILE H H 65.490 -4.483 12.004 1.00 . A A . 50 ILE H 1 1
11 13231 1 1 50 ILE HA H 67.834 -6.363 11.969 1.00 . A A . 50 ILE HA 1 1
11 13232 1 1 50 ILE HB H 67.749 -3.350 11.501 1.00 . A A . 50 ILE HB 1 1
11 13233 1 1 50 ILE HD11 H 68.152 -2.558 9.456 1.00 . A A . 50 ILE HD11 1 1
11 13234 1 1 50 ILE HD12 H 67.868 -3.516 8.003 1.00 . A A . 50 ILE HD12 1 1
11 13235 1 1 50 ILE HD13 H 69.455 -3.528 8.772 1.00 . A A . 50 ILE HD13 1 1
11 13236 1 1 50 ILE HG12 H 68.560 -5.531 9.559 1.00 . A A . 50 ILE HG12 1 1
11 13237 1 1 50 ILE HG13 H 66.921 -4.888 9.629 1.00 . A A . 50 ILE HG13 1 1
11 13238 1 1 50 ILE HG21 H 69.816 -4.247 12.668 1.00 . A A . 50 ILE HG21 1 1
11 13239 1 1 50 ILE HG22 H 70.125 -3.474 11.113 1.00 . A A . 50 ILE HG22 1 1
11 13240 1 1 50 ILE HG23 H 70.112 -5.234 11.236 1.00 . A A . 50 ILE HG23 1 1
11 13241 1 1 50 ILE N N 65.995 -5.299 11.806 1.00 . A A . 50 ILE N 1 1
11 13242 1 1 50 ILE O O 67.003 -4.119 14.173 1.00 . A A . 50 ILE O 1 1
11 13243 1 1 51 SER C C 70.035 -4.624 15.804 1.00 . A A . 51 SER C 1 1
11 13244 1 1 51 SER CA C 68.764 -5.479 15.784 1.00 . A A . 51 SER CA 1 1
11 13245 1 1 51 SER CB C 69.016 -6.820 16.480 1.00 . A A . 51 SER CB 1 1
11 13246 1 1 51 SER H H 68.748 -6.652 13.969 1.00 . A A . 51 SER H 1 1
11 13247 1 1 51 SER HA H 67.949 -4.963 16.268 1.00 . A A . 51 SER HA 1 1
11 13248 1 1 51 SER HB2 H 68.122 -7.421 16.441 1.00 . A A . 51 SER HB2 1 1
11 13249 1 1 51 SER HB3 H 69.821 -7.339 15.978 1.00 . A A . 51 SER HB3 1 1
11 13250 1 1 51 SER HG H 69.118 -7.363 18.345 1.00 . A A . 51 SER HG 1 1
11 13251 1 1 51 SER N N 68.399 -5.829 14.374 1.00 . A A . 51 SER N 1 1
11 13252 1 1 51 SER O O 71.074 -5.045 15.323 1.00 . A A . 51 SER O 1 1
11 13253 1 1 51 SER OG O 69.364 -6.586 17.838 1.00 . A A . 51 SER OG 1 1
11 13254 1 1 52 ILE C C 71.331 -2.023 17.857 1.00 . A A . 52 ILE C 1 1
11 13255 1 1 52 ILE CA C 71.149 -2.529 16.418 1.00 . A A . 52 ILE CA 1 1
11 13256 1 1 52 ILE CB C 70.847 -1.365 15.450 1.00 . A A . 52 ILE CB 1 1
11 13257 1 1 52 ILE CD1 C 70.007 -0.805 13.156 1.00 . A A . 52 ILE CD1 1 1
11 13258 1 1 52 ILE CG1 C 70.628 -1.900 14.027 1.00 . A A . 52 ILE CG1 1 1
11 13259 1 1 52 ILE CG2 C 72.027 -0.382 15.422 1.00 . A A . 52 ILE CG2 1 1
11 13260 1 1 52 ILE H H 69.101 -3.130 16.729 1.00 . A A . 52 ILE H 1 1
11 13261 1 1 52 ILE HA H 72.034 -3.058 16.095 1.00 . A A . 52 ILE HA 1 1
11 13262 1 1 52 ILE HB H 69.959 -0.847 15.780 1.00 . A A . 52 ILE HB 1 1
11 13263 1 1 52 ILE HD11 H 69.308 -0.230 13.744 1.00 . A A . 52 ILE HD11 1 1
11 13264 1 1 52 ILE HD12 H 69.489 -1.258 12.323 1.00 . A A . 52 ILE HD12 1 1
11 13265 1 1 52 ILE HD13 H 70.786 -0.156 12.785 1.00 . A A . 52 ILE HD13 1 1
11 13266 1 1 52 ILE HG12 H 71.576 -2.201 13.605 1.00 . A A . 52 ILE HG12 1 1
11 13267 1 1 52 ILE HG13 H 69.963 -2.750 14.058 1.00 . A A . 52 ILE HG13 1 1
11 13268 1 1 52 ILE HG21 H 71.981 0.261 16.289 1.00 . A A . 52 ILE HG21 1 1
11 13269 1 1 52 ILE HG22 H 71.976 0.218 14.525 1.00 . A A . 52 ILE HG22 1 1
11 13270 1 1 52 ILE HG23 H 72.956 -0.934 15.433 1.00 . A A . 52 ILE HG23 1 1
11 13271 1 1 52 ILE N N 69.954 -3.433 16.354 1.00 . A A . 52 ILE N 1 1
11 13272 1 1 52 ILE O O 70.426 -1.460 18.441 1.00 . A A . 52 ILE O 1 1
11 13273 1 1 53 LEU C C 71.764 -2.091 20.834 1.00 . A A . 53 LEU C 1 1
11 13274 1 1 53 LEU CA C 72.837 -1.702 19.802 1.00 . A A . 53 LEU CA 1 1
11 13275 1 1 53 LEU CB C 72.917 -0.176 19.658 1.00 . A A . 53 LEU CB 1 1
11 13276 1 1 53 LEU CD1 C 73.964 1.642 18.302 1.00 . A A . 53 LEU CD1 1 1
11 13277 1 1 53 LEU CD2 C 75.405 0.039 19.564 1.00 . A A . 53 LEU CD2 1 1
11 13278 1 1 53 LEU CG C 74.106 0.192 18.769 1.00 . A A . 53 LEU CG 1 1
11 13279 1 1 53 LEU H H 73.189 -2.733 17.938 1.00 . A A . 53 LEU H 1 1
11 13280 1 1 53 LEU HA H 73.796 -2.083 20.116 1.00 . A A . 53 LEU HA 1 1
11 13281 1 1 53 LEU HB2 H 72.005 0.191 19.211 1.00 . A A . 53 LEU HB2 1 1
11 13282 1 1 53 LEU HB3 H 73.047 0.271 20.632 1.00 . A A . 53 LEU HB3 1 1
11 13283 1 1 53 LEU HD11 H 74.924 2.009 17.968 1.00 . A A . 53 LEU HD11 1 1
11 13284 1 1 53 LEU HD12 H 73.610 2.251 19.120 1.00 . A A . 53 LEU HD12 1 1
11 13285 1 1 53 LEU HD13 H 73.258 1.689 17.485 1.00 . A A . 53 LEU HD13 1 1
11 13286 1 1 53 LEU HD21 H 76.244 0.305 18.937 1.00 . A A . 53 LEU HD21 1 1
11 13287 1 1 53 LEU HD22 H 75.509 -0.984 19.891 1.00 . A A . 53 LEU HD22 1 1
11 13288 1 1 53 LEU HD23 H 75.378 0.691 20.425 1.00 . A A . 53 LEU HD23 1 1
11 13289 1 1 53 LEU HG H 74.128 -0.462 17.908 1.00 . A A . 53 LEU HG 1 1
11 13290 1 1 53 LEU N N 72.507 -2.226 18.425 1.00 . A A . 53 LEU N 1 1
11 13291 1 1 53 LEU O O 71.501 -1.354 21.769 1.00 . A A . 53 LEU O 1 1
11 13292 1 1 54 GLY C C 68.791 -3.004 21.422 1.00 . A A . 54 GLY C 1 1
11 13293 1 1 54 GLY CA C 70.130 -3.726 21.640 1.00 . A A . 54 GLY CA 1 1
11 13294 1 1 54 GLY H H 71.371 -3.792 19.879 1.00 . A A . 54 GLY H 1 1
11 13295 1 1 54 GLY HA2 H 69.991 -4.792 21.519 1.00 . A A . 54 GLY HA2 1 1
11 13296 1 1 54 GLY HA3 H 70.478 -3.526 22.642 1.00 . A A . 54 GLY HA3 1 1
11 13297 1 1 54 GLY N N 71.154 -3.242 20.661 1.00 . A A . 54 GLY N 1 1
11 13298 1 1 54 GLY O O 67.987 -2.919 22.336 1.00 . A A . 54 GLY O 1 1
11 13299 1 1 55 LYS C C 66.647 -2.306 18.643 1.00 . A A . 55 LYS C 1 1
11 13300 1 1 55 LYS CA C 67.248 -1.789 19.953 1.00 . A A . 55 LYS CA 1 1
11 13301 1 1 55 LYS CB C 67.610 -0.307 19.827 1.00 . A A . 55 LYS CB 1 1
11 13302 1 1 55 LYS CD C 66.897 0.337 22.138 1.00 . A A . 55 LYS CD 1 1
11 13303 1 1 55 LYS CE C 67.342 1.027 23.429 1.00 . A A . 55 LYS CE 1 1
11 13304 1 1 55 LYS CG C 68.086 0.228 21.181 1.00 . A A . 55 LYS CG 1 1
11 13305 1 1 55 LYS H H 69.210 -2.557 19.519 1.00 . A A . 55 LYS H 1 1
11 13306 1 1 55 LYS HA H 66.557 -1.934 20.769 1.00 . A A . 55 LYS HA 1 1
11 13307 1 1 55 LYS HB2 H 68.399 -0.190 19.098 1.00 . A A . 55 LYS HB2 1 1
11 13308 1 1 55 LYS HB3 H 66.741 0.249 19.509 1.00 . A A . 55 LYS HB3 1 1
11 13309 1 1 55 LYS HD2 H 66.113 0.917 21.671 1.00 . A A . 55 LYS HD2 1 1
11 13310 1 1 55 LYS HD3 H 66.528 -0.650 22.367 1.00 . A A . 55 LYS HD3 1 1
11 13311 1 1 55 LYS HE2 H 67.858 0.327 24.070 1.00 . A A . 55 LYS HE2 1 1
11 13312 1 1 55 LYS HE3 H 67.975 1.872 23.206 1.00 . A A . 55 LYS HE3 1 1
11 13313 1 1 55 LYS HG2 H 68.821 -0.448 21.596 1.00 . A A . 55 LYS HG2 1 1
11 13314 1 1 55 LYS HG3 H 68.530 1.203 21.047 1.00 . A A . 55 LYS HG3 1 1
11 13315 1 1 55 LYS HZ1 H 65.484 0.667 24.297 1.00 . A A . 55 LYS HZ1 1 1
11 13316 1 1 55 LYS HZ2 H 65.568 2.118 23.421 1.00 . A A . 55 LYS HZ2 1 1
11 13317 1 1 55 LYS HZ3 H 66.305 2.004 24.947 1.00 . A A . 55 LYS HZ3 1 1
11 13318 1 1 55 LYS N N 68.543 -2.487 20.233 1.00 . A A . 55 LYS N 1 1
11 13319 1 1 55 LYS NZ N 66.080 1.489 24.071 1.00 . A A . 55 LYS NZ 1 1
11 13320 1 1 55 LYS O O 67.326 -2.380 17.635 1.00 . A A . 55 LYS O 1 1
11 13321 1 1 56 GLU C C 64.288 -2.054 16.511 1.00 . A A . 56 GLU C 1 1
11 13322 1 1 56 GLU CA C 64.719 -3.202 17.428 1.00 . A A . 56 GLU CA 1 1
11 13323 1 1 56 GLU CB C 63.493 -3.976 17.922 1.00 . A A . 56 GLU CB 1 1
11 13324 1 1 56 GLU CD C 61.607 -5.464 17.229 1.00 . A A . 56 GLU CD 1 1
11 13325 1 1 56 GLU CG C 62.895 -4.781 16.766 1.00 . A A . 56 GLU CG 1 1
11 13326 1 1 56 GLU H H 64.870 -2.583 19.497 1.00 . A A . 56 GLU H 1 1
11 13327 1 1 56 GLU HA H 65.386 -3.871 16.907 1.00 . A A . 56 GLU HA 1 1
11 13328 1 1 56 GLU HB2 H 63.787 -4.648 18.716 1.00 . A A . 56 GLU HB2 1 1
11 13329 1 1 56 GLU HB3 H 62.754 -3.282 18.294 1.00 . A A . 56 GLU HB3 1 1
11 13330 1 1 56 GLU HG2 H 62.677 -4.118 15.941 1.00 . A A . 56 GLU HG2 1 1
11 13331 1 1 56 GLU HG3 H 63.603 -5.532 16.446 1.00 . A A . 56 GLU HG3 1 1
11 13332 1 1 56 GLU N N 65.382 -2.665 18.663 1.00 . A A . 56 GLU N 1 1
11 13333 1 1 56 GLU O O 63.609 -1.137 16.938 1.00 . A A . 56 GLU O 1 1
11 13334 1 1 56 GLU OE1 O 61.674 -6.231 18.176 1.00 . A A . 56 GLU OE1 1 1
11 13335 1 1 56 GLU OE2 O 60.576 -5.207 16.631 1.00 . A A . 56 GLU OE2 1 1
11 13336 1 1 57 VAL C C 63.612 -1.851 13.031 1.00 . A A . 57 VAL C 1 1
11 13337 1 1 57 VAL CA C 64.188 -1.111 14.250 1.00 . A A . 57 VAL CA 1 1
11 13338 1 1 57 VAL CB C 65.417 -0.247 13.883 1.00 . A A . 57 VAL CB 1 1
11 13339 1 1 57 VAL CG1 C 66.552 -1.108 13.311 1.00 . A A . 57 VAL CG1 1 1
11 13340 1 1 57 VAL CG2 C 65.025 0.815 12.848 1.00 . A A . 57 VAL CG2 1 1
11 13341 1 1 57 VAL H H 65.311 -2.804 14.977 1.00 . A A . 57 VAL H 1 1
11 13342 1 1 57 VAL HA H 63.425 -0.489 14.691 1.00 . A A . 57 VAL HA 1 1
11 13343 1 1 57 VAL HB H 65.773 0.248 14.775 1.00 . A A . 57 VAL HB 1 1
11 13344 1 1 57 VAL HG11 H 67.392 -0.477 13.065 1.00 . A A . 57 VAL HG11 1 1
11 13345 1 1 57 VAL HG12 H 66.209 -1.612 12.421 1.00 . A A . 57 VAL HG12 1 1
11 13346 1 1 57 VAL HG13 H 66.854 -1.838 14.046 1.00 . A A . 57 VAL HG13 1 1
11 13347 1 1 57 VAL HG21 H 64.025 1.166 13.054 1.00 . A A . 57 VAL HG21 1 1
11 13348 1 1 57 VAL HG22 H 65.060 0.381 11.858 1.00 . A A . 57 VAL HG22 1 1
11 13349 1 1 57 VAL HG23 H 65.717 1.643 12.903 1.00 . A A . 57 VAL HG23 1 1
11 13350 1 1 57 VAL N N 64.683 -2.105 15.259 1.00 . A A . 57 VAL N 1 1
11 13351 1 1 57 VAL O O 64.231 -2.757 12.499 1.00 . A A . 57 VAL O 1 1
11 13352 1 1 58 LYS C C 62.123 -1.192 10.152 1.00 . A A . 58 LYS C 1 1
11 13353 1 1 58 LYS CA C 61.823 -2.066 11.373 1.00 . A A . 58 LYS CA 1 1
11 13354 1 1 58 LYS CB C 60.317 -2.100 11.645 1.00 . A A . 58 LYS CB 1 1
11 13355 1 1 58 LYS CD C 58.509 -3.318 12.871 1.00 . A A . 58 LYS CD 1 1
11 13356 1 1 58 LYS CE C 57.849 -2.077 13.475 1.00 . A A . 58 LYS CE 1 1
11 13357 1 1 58 LYS CG C 60.019 -3.097 12.768 1.00 . A A . 58 LYS CG 1 1
11 13358 1 1 58 LYS H H 61.938 -0.777 13.098 1.00 . A A . 58 LYS H 1 1
11 13359 1 1 58 LYS HA H 62.190 -3.069 11.223 1.00 . A A . 58 LYS HA 1 1
11 13360 1 1 58 LYS HB2 H 59.982 -1.116 11.939 1.00 . A A . 58 LYS HB2 1 1
11 13361 1 1 58 LYS HB3 H 59.796 -2.405 10.749 1.00 . A A . 58 LYS HB3 1 1
11 13362 1 1 58 LYS HD2 H 58.105 -3.498 11.885 1.00 . A A . 58 LYS HD2 1 1
11 13363 1 1 58 LYS HD3 H 58.313 -4.172 13.502 1.00 . A A . 58 LYS HD3 1 1
11 13364 1 1 58 LYS HE2 H 58.477 -1.658 14.249 1.00 . A A . 58 LYS HE2 1 1
11 13365 1 1 58 LYS HE3 H 57.654 -1.343 12.708 1.00 . A A . 58 LYS HE3 1 1
11 13366 1 1 58 LYS HG2 H 60.508 -4.036 12.553 1.00 . A A . 58 LYS HG2 1 1
11 13367 1 1 58 LYS HG3 H 60.389 -2.705 13.704 1.00 . A A . 58 LYS HG3 1 1
11 13368 1 1 58 LYS HZ1 H 55.994 -3.006 13.305 1.00 . A A . 58 LYS HZ1 1 1
11 13369 1 1 58 LYS HZ2 H 56.043 -1.770 14.465 1.00 . A A . 58 LYS HZ2 1 1
11 13370 1 1 58 LYS HZ3 H 56.767 -3.271 14.793 1.00 . A A . 58 LYS HZ3 1 1
11 13371 1 1 58 LYS N N 62.431 -1.465 12.602 1.00 . A A . 58 LYS N 1 1
11 13372 1 1 58 LYS NZ N 56.567 -2.567 14.053 1.00 . A A . 58 LYS NZ 1 1
11 13373 1 1 58 LYS O O 62.001 0.019 10.208 1.00 . A A . 58 LYS O 1 1
11 13374 1 1 59 PHE C C 61.943 -1.471 6.657 1.00 . A A . 59 PHE C 1 1
11 13375 1 1 59 PHE CA C 62.843 -1.032 7.816 1.00 . A A . 59 PHE CA 1 1
11 13376 1 1 59 PHE CB C 64.303 -1.371 7.513 1.00 . A A . 59 PHE CB 1 1
11 13377 1 1 59 PHE CD1 C 65.520 0.816 7.990 1.00 . A A . 59 PHE CD1 1 1
11 13378 1 1 59 PHE CD2 C 66.007 -1.164 9.394 1.00 . A A . 59 PHE CD2 1 1
11 13379 1 1 59 PHE CE1 C 66.461 1.582 8.746 1.00 . A A . 59 PHE CE1 1 1
11 13380 1 1 59 PHE CE2 C 66.947 -0.398 10.148 1.00 . A A . 59 PHE CE2 1 1
11 13381 1 1 59 PHE CG C 65.292 -0.558 8.315 1.00 . A A . 59 PHE CG 1 1
11 13382 1 1 59 PHE CZ C 67.174 0.974 9.826 1.00 . A A . 59 PHE CZ 1 1
11 13383 1 1 59 PHE H H 62.592 -2.780 9.049 1.00 . A A . 59 PHE H 1 1
11 13384 1 1 59 PHE HA H 62.739 0.027 7.993 1.00 . A A . 59 PHE HA 1 1
11 13385 1 1 59 PHE HB2 H 64.466 -2.416 7.726 1.00 . A A . 59 PHE HB2 1 1
11 13386 1 1 59 PHE HB3 H 64.484 -1.201 6.461 1.00 . A A . 59 PHE HB3 1 1
11 13387 1 1 59 PHE HD1 H 64.981 1.273 7.173 1.00 . A A . 59 PHE HD1 1 1
11 13388 1 1 59 PHE HD2 H 65.833 -2.201 9.642 1.00 . A A . 59 PHE HD2 1 1
11 13389 1 1 59 PHE HE1 H 66.632 2.620 8.502 1.00 . A A . 59 PHE HE1 1 1
11 13390 1 1 59 PHE HE2 H 67.488 -0.857 10.961 1.00 . A A . 59 PHE HE2 1 1
11 13391 1 1 59 PHE HZ H 67.884 1.552 10.398 1.00 . A A . 59 PHE HZ 1 1
11 13392 1 1 59 PHE N N 62.515 -1.804 9.056 1.00 . A A . 59 PHE N 1 1
11 13393 1 1 59 PHE O O 61.779 -2.654 6.408 1.00 . A A . 59 PHE O 1 1
11 13394 1 1 60 LYS C C 61.398 -0.607 3.481 1.00 . A A . 60 LYS C 1 1
11 13395 1 1 60 LYS CA C 60.556 -0.837 4.740 1.00 . A A . 60 LYS CA 1 1
11 13396 1 1 60 LYS CB C 59.375 0.140 4.790 1.00 . A A . 60 LYS CB 1 1
11 13397 1 1 60 LYS CD C 57.614 -1.455 3.999 1.00 . A A . 60 LYS CD 1 1
11 13398 1 1 60 LYS CE C 56.373 -1.548 3.108 1.00 . A A . 60 LYS CE 1 1
11 13399 1 1 60 LYS CG C 58.383 -0.175 3.666 1.00 . A A . 60 LYS CG 1 1
11 13400 1 1 60 LYS H H 61.466 0.414 6.237 1.00 . A A . 60 LYS H 1 1
11 13401 1 1 60 LYS HA H 60.198 -1.855 4.778 1.00 . A A . 60 LYS HA 1 1
11 13402 1 1 60 LYS HB2 H 58.876 0.048 5.745 1.00 . A A . 60 LYS HB2 1 1
11 13403 1 1 60 LYS HB3 H 59.741 1.149 4.672 1.00 . A A . 60 LYS HB3 1 1
11 13404 1 1 60 LYS HD2 H 58.250 -2.311 3.823 1.00 . A A . 60 LYS HD2 1 1
11 13405 1 1 60 LYS HD3 H 57.312 -1.436 5.035 1.00 . A A . 60 LYS HD3 1 1
11 13406 1 1 60 LYS HE2 H 55.634 -0.823 3.417 1.00 . A A . 60 LYS HE2 1 1
11 13407 1 1 60 LYS HE3 H 56.640 -1.396 2.073 1.00 . A A . 60 LYS HE3 1 1
11 13408 1 1 60 LYS HG2 H 57.687 0.645 3.562 1.00 . A A . 60 LYS HG2 1 1
11 13409 1 1 60 LYS HG3 H 58.920 -0.311 2.740 1.00 . A A . 60 LYS HG3 1 1
11 13410 1 1 60 LYS HZ1 H 56.564 -3.616 2.966 1.00 . A A . 60 LYS HZ1 1 1
11 13411 1 1 60 LYS HZ2 H 54.976 -3.054 2.769 1.00 . A A . 60 LYS HZ2 1 1
11 13412 1 1 60 LYS HZ3 H 55.675 -3.094 4.317 1.00 . A A . 60 LYS HZ3 1 1
11 13413 1 1 60 LYS N N 61.365 -0.520 5.957 1.00 . A A . 60 LYS N 1 1
11 13414 1 1 60 LYS NZ N 55.858 -2.933 3.305 1.00 . A A . 60 LYS NZ 1 1
11 13415 1 1 60 LYS O O 62.105 0.382 3.380 1.00 . A A . 60 LYS O 1 1
11 13416 1 1 61 VAL C C 61.199 -0.454 0.301 1.00 . A A . 61 VAL C 1 1
11 13417 1 1 61 VAL CA C 62.052 -1.325 1.232 1.00 . A A . 61 VAL CA 1 1
11 13418 1 1 61 VAL CB C 62.251 -2.738 0.643 1.00 . A A . 61 VAL CB 1 1
11 13419 1 1 61 VAL CG1 C 63.028 -2.658 -0.677 1.00 . A A . 61 VAL CG1 1 1
11 13420 1 1 61 VAL CG2 C 63.048 -3.612 1.623 1.00 . A A . 61 VAL CG2 1 1
11 13421 1 1 61 VAL H H 60.788 -2.322 2.674 1.00 . A A . 61 VAL H 1 1
11 13422 1 1 61 VAL HA H 63.010 -0.857 1.402 1.00 . A A . 61 VAL HA 1 1
11 13423 1 1 61 VAL HB H 61.286 -3.190 0.463 1.00 . A A . 61 VAL HB 1 1
11 13424 1 1 61 VAL HG11 H 63.947 -2.112 -0.521 1.00 . A A . 61 VAL HG11 1 1
11 13425 1 1 61 VAL HG12 H 62.427 -2.149 -1.416 1.00 . A A . 61 VAL HG12 1 1
11 13426 1 1 61 VAL HG13 H 63.256 -3.656 -1.022 1.00 . A A . 61 VAL HG13 1 1
11 13427 1 1 61 VAL HG21 H 63.035 -4.636 1.284 1.00 . A A . 61 VAL HG21 1 1
11 13428 1 1 61 VAL HG22 H 62.601 -3.552 2.604 1.00 . A A . 61 VAL HG22 1 1
11 13429 1 1 61 VAL HG23 H 64.068 -3.260 1.671 1.00 . A A . 61 VAL HG23 1 1
11 13430 1 1 61 VAL N N 61.324 -1.512 2.531 1.00 . A A . 61 VAL N 1 1
11 13431 1 1 61 VAL O O 60.152 -0.875 -0.158 1.00 . A A . 61 VAL O 1 1
11 13432 1 1 62 VAL C C 60.899 1.364 -2.248 1.00 . A A . 62 VAL C 1 1
11 13433 1 1 62 VAL CA C 60.826 1.722 -0.759 1.00 . A A . 62 VAL CA 1 1
11 13434 1 1 62 VAL CB C 61.430 3.117 -0.491 1.00 . A A . 62 VAL CB 1 1
11 13435 1 1 62 VAL CG1 C 60.626 4.196 -1.230 1.00 . A A . 62 VAL CG1 1 1
11 13436 1 1 62 VAL CG2 C 61.391 3.428 1.010 1.00 . A A . 62 VAL CG2 1 1
11 13437 1 1 62 VAL H H 62.550 1.006 0.327 1.00 . A A . 62 VAL H 1 1
11 13438 1 1 62 VAL HA H 59.800 1.692 -0.423 1.00 . A A . 62 VAL HA 1 1
11 13439 1 1 62 VAL HB H 62.453 3.136 -0.835 1.00 . A A . 62 VAL HB 1 1
11 13440 1 1 62 VAL HG11 H 59.571 4.007 -1.103 1.00 . A A . 62 VAL HG11 1 1
11 13441 1 1 62 VAL HG12 H 60.873 4.171 -2.282 1.00 . A A . 62 VAL HG12 1 1
11 13442 1 1 62 VAL HG13 H 60.870 5.167 -0.826 1.00 . A A . 62 VAL HG13 1 1
11 13443 1 1 62 VAL HG21 H 60.450 3.097 1.423 1.00 . A A . 62 VAL HG21 1 1
11 13444 1 1 62 VAL HG22 H 61.496 4.493 1.160 1.00 . A A . 62 VAL HG22 1 1
11 13445 1 1 62 VAL HG23 H 62.202 2.913 1.505 1.00 . A A . 62 VAL HG23 1 1
11 13446 1 1 62 VAL N N 61.654 0.747 0.024 1.00 . A A . 62 VAL N 1 1
11 13447 1 1 62 VAL O O 59.896 1.370 -2.939 1.00 . A A . 62 VAL O 1 1
11 13448 1 1 63 GLN C C 63.595 -0.008 -4.409 1.00 . A A . 63 GLN C 1 1
11 13449 1 1 63 GLN CA C 62.238 0.662 -4.175 1.00 . A A . 63 GLN CA 1 1
11 13450 1 1 63 GLN CB C 62.149 1.970 -4.966 1.00 . A A . 63 GLN CB 1 1
11 13451 1 1 63 GLN CD C 61.312 2.907 -7.125 1.00 . A A . 63 GLN CD 1 1
11 13452 1 1 63 GLN CG C 61.871 1.661 -6.438 1.00 . A A . 63 GLN CG 1 1
11 13453 1 1 63 GLN H H 62.873 1.080 -2.151 1.00 . A A . 63 GLN H 1 1
11 13454 1 1 63 GLN HA H 61.440 -0.002 -4.470 1.00 . A A . 63 GLN HA 1 1
11 13455 1 1 63 GLN HB2 H 61.349 2.578 -4.567 1.00 . A A . 63 GLN HB2 1 1
11 13456 1 1 63 GLN HB3 H 63.083 2.506 -4.883 1.00 . A A . 63 GLN HB3 1 1
11 13457 1 1 63 GLN HE21 H 59.993 1.893 -8.207 1.00 . A A . 63 GLN HE21 1 1
11 13458 1 1 63 GLN HE22 H 59.986 3.573 -8.444 1.00 . A A . 63 GLN HE22 1 1
11 13459 1 1 63 GLN HG2 H 62.789 1.361 -6.922 1.00 . A A . 63 GLN HG2 1 1
11 13460 1 1 63 GLN HG3 H 61.149 0.859 -6.507 1.00 . A A . 63 GLN HG3 1 1
11 13461 1 1 63 GLN N N 62.083 1.055 -2.737 1.00 . A A . 63 GLN N 1 1
11 13462 1 1 63 GLN NE2 N 60.351 2.781 -7.998 1.00 . A A . 63 GLN NE2 1 1
11 13463 1 1 63 GLN O O 64.610 0.453 -3.921 1.00 . A A . 63 GLN O 1 1
11 13464 1 1 63 GLN OE1 O 61.756 4.009 -6.866 1.00 . A A . 63 GLN OE1 1 1
11 13465 1 1 64 ALA C C 65.205 -1.390 -7.022 1.00 . A A . 64 ALA C 1 1
11 13466 1 1 64 ALA CA C 64.892 -1.733 -5.562 1.00 . A A . 64 ALA CA 1 1
11 13467 1 1 64 ALA CB C 64.654 -3.235 -5.403 1.00 . A A . 64 ALA CB 1 1
11 13468 1 1 64 ALA H H 62.756 -1.491 -5.441 1.00 . A A . 64 ALA H 1 1
11 13469 1 1 64 ALA HA H 65.696 -1.413 -4.917 1.00 . A A . 64 ALA HA 1 1
11 13470 1 1 64 ALA HB1 H 63.617 -3.460 -5.604 1.00 . A A . 64 ALA HB1 1 1
11 13471 1 1 64 ALA HB2 H 64.897 -3.534 -4.393 1.00 . A A . 64 ALA HB2 1 1
11 13472 1 1 64 ALA HB3 H 65.281 -3.776 -6.097 1.00 . A A . 64 ALA HB3 1 1
11 13473 1 1 64 ALA N N 63.605 -1.093 -5.152 1.00 . A A . 64 ALA N 1 1
11 13474 1 1 64 ALA O O 64.351 -1.500 -7.883 1.00 . A A . 64 ALA O 1 1
11 13475 1 1 65 TYR C C 68.102 -1.304 -9.110 1.00 . A A . 65 TYR C 1 1
11 13476 1 1 65 TYR CA C 66.807 -0.575 -8.686 1.00 . A A . 65 TYR CA 1 1
11 13477 1 1 65 TYR CB C 67.055 0.935 -8.599 1.00 . A A . 65 TYR CB 1 1
11 13478 1 1 65 TYR CD1 C 65.019 1.552 -10.000 1.00 . A A . 65 TYR CD1 1 1
11 13479 1 1 65 TYR CD2 C 65.436 2.765 -7.883 1.00 . A A . 65 TYR CD2 1 1
11 13480 1 1 65 TYR CE1 C 63.847 2.339 -10.220 1.00 . A A . 65 TYR CE1 1 1
11 13481 1 1 65 TYR CE2 C 64.263 3.552 -8.103 1.00 . A A . 65 TYR CE2 1 1
11 13482 1 1 65 TYR CG C 65.814 1.765 -8.831 1.00 . A A . 65 TYR CG 1 1
11 13483 1 1 65 TYR CZ C 63.469 3.339 -9.272 1.00 . A A . 65 TYR CZ 1 1
11 13484 1 1 65 TYR H H 67.090 -0.926 -6.578 1.00 . A A . 65 TYR H 1 1
11 13485 1 1 65 TYR HA H 66.002 -0.774 -9.371 1.00 . A A . 65 TYR HA 1 1
11 13486 1 1 65 TYR HB2 H 67.444 1.168 -7.619 1.00 . A A . 65 TYR HB2 1 1
11 13487 1 1 65 TYR HB3 H 67.797 1.209 -9.336 1.00 . A A . 65 TYR HB3 1 1
11 13488 1 1 65 TYR HD1 H 65.306 0.797 -10.717 1.00 . A A . 65 TYR HD1 1 1
11 13489 1 1 65 TYR HD2 H 66.036 2.925 -6.999 1.00 . A A . 65 TYR HD2 1 1
11 13490 1 1 65 TYR HE1 H 63.247 2.178 -11.104 1.00 . A A . 65 TYR HE1 1 1
11 13491 1 1 65 TYR HE2 H 63.978 4.307 -7.386 1.00 . A A . 65 TYR HE2 1 1
11 13492 1 1 65 TYR HH H 62.515 4.698 -10.212 1.00 . A A . 65 TYR HH 1 1
11 13493 1 1 65 TYR N N 66.423 -0.976 -7.295 1.00 . A A . 65 TYR N 1 1
11 13494 1 1 65 TYR O O 69.128 -1.064 -8.506 1.00 . A A . 65 TYR O 1 1
11 13495 1 1 65 TYR OH O 62.337 4.099 -9.485 1.00 . A A . 65 TYR OH 1 1
11 13496 1 1 66 PRO C C 66.262 -3.835 -9.723 1.00 . A A . 66 PRO C 1 1
11 13497 1 1 66 PRO CA C 66.811 -2.774 -10.680 1.00 . A A . 66 PRO CA 1 1
11 13498 1 1 66 PRO CB C 67.286 -3.419 -11.980 1.00 . A A . 66 PRO CB 1 1
11 13499 1 1 66 PRO CD C 69.252 -2.670 -10.829 1.00 . A A . 66 PRO CD 1 1
11 13500 1 1 66 PRO CG C 68.715 -3.752 -11.724 1.00 . A A . 66 PRO CG 1 1
11 13501 1 1 66 PRO HA H 66.071 -2.020 -10.890 1.00 . A A . 66 PRO HA 1 1
11 13502 1 1 66 PRO HB2 H 66.717 -4.315 -12.188 1.00 . A A . 66 PRO HB2 1 1
11 13503 1 1 66 PRO HB3 H 67.208 -2.721 -12.799 1.00 . A A . 66 PRO HB3 1 1
11 13504 1 1 66 PRO HD2 H 69.968 -3.080 -10.130 1.00 . A A . 66 PRO HD2 1 1
11 13505 1 1 66 PRO HD3 H 69.698 -1.880 -11.414 1.00 . A A . 66 PRO HD3 1 1
11 13506 1 1 66 PRO HG2 H 68.789 -4.713 -11.233 1.00 . A A . 66 PRO HG2 1 1
11 13507 1 1 66 PRO HG3 H 69.266 -3.766 -12.653 1.00 . A A . 66 PRO HG3 1 1
11 13508 1 1 66 PRO N N 68.065 -2.170 -10.118 1.00 . A A . 66 PRO N 1 1
11 13509 1 1 66 PRO O O 66.966 -4.299 -8.846 1.00 . A A . 66 PRO O 1 1
11 13510 1 1 67 SER C C 64.380 -6.623 -9.833 1.00 . A A . 67 SER C 1 1
11 13511 1 1 67 SER CA C 64.431 -5.300 -9.038 1.00 . A A . 67 SER CA 1 1
11 13512 1 1 67 SER CB C 63.015 -4.821 -8.714 1.00 . A A . 67 SER CB 1 1
11 13513 1 1 67 SER H H 64.465 -3.791 -10.578 1.00 . A A . 67 SER H 1 1
11 13514 1 1 67 SER HA H 65.001 -5.406 -8.131 1.00 . A A . 67 SER HA 1 1
11 13515 1 1 67 SER HB2 H 62.517 -4.520 -9.623 1.00 . A A . 67 SER HB2 1 1
11 13516 1 1 67 SER HB3 H 62.460 -5.626 -8.252 1.00 . A A . 67 SER HB3 1 1
11 13517 1 1 67 SER HG H 62.310 -3.164 -7.979 1.00 . A A . 67 SER HG 1 1
11 13518 1 1 67 SER N N 65.016 -4.218 -9.890 1.00 . A A . 67 SER N 1 1
11 13519 1 1 67 SER O O 64.062 -6.590 -11.005 1.00 . A A . 67 SER O 1 1
11 13520 1 1 67 SER OG O 63.084 -3.712 -7.829 1.00 . A A . 67 SER OG 1 1
11 13521 1 1 68 PRO C C 66.877 -7.505 -8.049 1.00 . A A . 68 PRO C 1 1
11 13522 1 1 68 PRO CA C 65.390 -7.848 -7.894 1.00 . A A . 68 PRO CA 1 1
11 13523 1 1 68 PRO CB C 65.217 -9.314 -7.500 1.00 . A A . 68 PRO CB 1 1
11 13524 1 1 68 PRO CD C 64.377 -9.104 -9.735 1.00 . A A . 68 PRO CD 1 1
11 13525 1 1 68 PRO CG C 65.100 -10.033 -8.799 1.00 . A A . 68 PRO CG 1 1
11 13526 1 1 68 PRO HA H 64.921 -7.207 -7.166 1.00 . A A . 68 PRO HA 1 1
11 13527 1 1 68 PRO HB2 H 66.080 -9.663 -6.948 1.00 . A A . 68 PRO HB2 1 1
11 13528 1 1 68 PRO HB3 H 64.318 -9.446 -6.920 1.00 . A A . 68 PRO HB3 1 1
11 13529 1 1 68 PRO HD2 H 64.750 -9.219 -10.743 1.00 . A A . 68 PRO HD2 1 1
11 13530 1 1 68 PRO HD3 H 63.314 -9.282 -9.699 1.00 . A A . 68 PRO HD3 1 1
11 13531 1 1 68 PRO HG2 H 66.083 -10.261 -9.186 1.00 . A A . 68 PRO HG2 1 1
11 13532 1 1 68 PRO HG3 H 64.530 -10.941 -8.672 1.00 . A A . 68 PRO HG3 1 1
11 13533 1 1 68 PRO N N 64.686 -7.762 -9.217 1.00 . A A . 68 PRO N 1 1
11 13534 1 1 68 PRO O O 67.412 -7.532 -9.144 1.00 . A A . 68 PRO O 1 1
11 13535 1 1 69 LEU C C 69.623 -7.590 -5.658 1.00 . A A . 69 LEU C 1 1
11 13536 1 1 69 LEU CA C 69.030 -7.060 -6.970 1.00 . A A . 69 LEU CA 1 1
11 13537 1 1 69 LEU CB C 69.332 -5.562 -7.162 1.00 . A A . 69 LEU CB 1 1
11 13538 1 1 69 LEU CD1 C 69.773 -4.625 -4.869 1.00 . A A . 69 LEU CD1 1 1
11 13539 1 1 69 LEU CD2 C 68.410 -3.305 -6.514 1.00 . A A . 69 LEU CD2 1 1
11 13540 1 1 69 LEU CG C 68.749 -4.717 -6.010 1.00 . A A . 69 LEU CG 1 1
11 13541 1 1 69 LEU H H 67.043 -7.018 -6.124 1.00 . A A . 69 LEU H 1 1
11 13542 1 1 69 LEU HA H 69.433 -7.620 -7.802 1.00 . A A . 69 LEU HA 1 1
11 13543 1 1 69 LEU HB2 H 70.402 -5.421 -7.203 1.00 . A A . 69 LEU HB2 1 1
11 13544 1 1 69 LEU HB3 H 68.900 -5.237 -8.096 1.00 . A A . 69 LEU HB3 1 1
11 13545 1 1 69 LEU HD11 H 70.771 -4.610 -5.281 1.00 . A A . 69 LEU HD11 1 1
11 13546 1 1 69 LEU HD12 H 69.665 -5.480 -4.218 1.00 . A A . 69 LEU HD12 1 1
11 13547 1 1 69 LEU HD13 H 69.603 -3.721 -4.303 1.00 . A A . 69 LEU HD13 1 1
11 13548 1 1 69 LEU HD21 H 69.065 -3.043 -7.334 1.00 . A A . 69 LEU HD21 1 1
11 13549 1 1 69 LEU HD22 H 68.537 -2.590 -5.714 1.00 . A A . 69 LEU HD22 1 1
11 13550 1 1 69 LEU HD23 H 67.386 -3.280 -6.851 1.00 . A A . 69 LEU HD23 1 1
11 13551 1 1 69 LEU HG H 67.850 -5.191 -5.645 1.00 . A A . 69 LEU HG 1 1
11 13552 1 1 69 LEU N N 67.536 -7.182 -6.957 1.00 . A A . 69 LEU N 1 1
11 13553 1 1 69 LEU O O 68.952 -7.620 -4.642 1.00 . A A . 69 LEU O 1 1
11 13554 1 1 70 ARG C C 72.357 -7.115 -3.916 1.00 . A A . 70 ARG C 1 1
11 13555 1 1 70 ARG CA C 71.593 -8.342 -4.419 1.00 . A A . 70 ARG CA 1 1
11 13556 1 1 70 ARG CB C 72.565 -9.469 -4.786 1.00 . A A . 70 ARG CB 1 1
11 13557 1 1 70 ARG CD C 72.707 -11.919 -5.276 1.00 . A A . 70 ARG CD 1 1
11 13558 1 1 70 ARG CG C 71.892 -10.828 -4.574 1.00 . A A . 70 ARG CG 1 1
11 13559 1 1 70 ARG CZ C 72.168 -14.302 -5.681 1.00 . A A . 70 ARG CZ 1 1
11 13560 1 1 70 ARG H H 71.330 -8.094 -6.546 1.00 . A A . 70 ARG H 1 1
11 13561 1 1 70 ARG HA H 70.895 -8.676 -3.667 1.00 . A A . 70 ARG HA 1 1
11 13562 1 1 70 ARG HB2 H 72.853 -9.370 -5.823 1.00 . A A . 70 ARG HB2 1 1
11 13563 1 1 70 ARG HB3 H 73.445 -9.407 -4.163 1.00 . A A . 70 ARG HB3 1 1
11 13564 1 1 70 ARG HD2 H 72.701 -11.757 -6.344 1.00 . A A . 70 ARG HD2 1 1
11 13565 1 1 70 ARG HD3 H 73.720 -11.927 -4.904 1.00 . A A . 70 ARG HD3 1 1
11 13566 1 1 70 ARG HE H 71.455 -13.264 -4.142 1.00 . A A . 70 ARG HE 1 1
11 13567 1 1 70 ARG HG2 H 71.843 -11.040 -3.515 1.00 . A A . 70 ARG HG2 1 1
11 13568 1 1 70 ARG HG3 H 70.893 -10.804 -4.985 1.00 . A A . 70 ARG HG3 1 1
11 13569 1 1 70 ARG HH11 H 73.425 -13.521 -7.052 1.00 . A A . 70 ARG HH11 1 1
11 13570 1 1 70 ARG HH12 H 72.998 -15.179 -7.285 1.00 . A A . 70 ARG HH12 1 1
11 13571 1 1 70 ARG HH21 H 70.962 -15.389 -4.509 1.00 . A A . 70 ARG HH21 1 1
11 13572 1 1 70 ARG HH22 H 71.632 -16.221 -5.873 1.00 . A A . 70 ARG HH22 1 1
11 13573 1 1 70 ARG N N 70.869 -8.006 -5.686 1.00 . A A . 70 ARG N 1 1
11 13574 1 1 70 ARG NE N 72.026 -13.216 -4.939 1.00 . A A . 70 ARG NE 1 1
11 13575 1 1 70 ARG NH1 N 72.923 -14.333 -6.757 1.00 . A A . 70 ARG NH1 1 1
11 13576 1 1 70 ARG NH2 N 71.538 -15.389 -5.327 1.00 . A A . 70 ARG NH2 1 1
11 13577 1 1 70 ARG O O 72.883 -6.343 -4.700 1.00 . A A . 70 ARG O 1 1
11 13578 1 1 71 VAL C C 74.641 -6.089 -1.953 1.00 . A A . 71 VAL C 1 1
11 13579 1 1 71 VAL CA C 73.142 -5.764 -2.030 1.00 . A A . 71 VAL CA 1 1
11 13580 1 1 71 VAL CB C 72.537 -5.550 -0.625 1.00 . A A . 71 VAL CB 1 1
11 13581 1 1 71 VAL CG1 C 73.219 -4.366 0.075 1.00 . A A . 71 VAL CG1 1 1
11 13582 1 1 71 VAL CG2 C 71.039 -5.248 -0.743 1.00 . A A . 71 VAL CG2 1 1
11 13583 1 1 71 VAL H H 71.979 -7.588 -2.021 1.00 . A A . 71 VAL H 1 1
11 13584 1 1 71 VAL HA H 72.981 -4.887 -2.639 1.00 . A A . 71 VAL HA 1 1
11 13585 1 1 71 VAL HB H 72.677 -6.443 -0.036 1.00 . A A . 71 VAL HB 1 1
11 13586 1 1 71 VAL HG11 H 74.177 -4.681 0.461 1.00 . A A . 71 VAL HG11 1 1
11 13587 1 1 71 VAL HG12 H 72.597 -4.024 0.889 1.00 . A A . 71 VAL HG12 1 1
11 13588 1 1 71 VAL HG13 H 73.362 -3.563 -0.633 1.00 . A A . 71 VAL HG13 1 1
11 13589 1 1 71 VAL HG21 H 70.522 -6.125 -1.103 1.00 . A A . 71 VAL HG21 1 1
11 13590 1 1 71 VAL HG22 H 70.889 -4.432 -1.435 1.00 . A A . 71 VAL HG22 1 1
11 13591 1 1 71 VAL HG23 H 70.650 -4.972 0.226 1.00 . A A . 71 VAL HG23 1 1
11 13592 1 1 71 VAL N N 72.415 -6.939 -2.614 1.00 . A A . 71 VAL N 1 1
11 13593 1 1 71 VAL O O 75.027 -7.119 -1.432 1.00 . A A . 71 VAL O 1 1
11 13594 1 1 72 GLU C C 77.688 -4.228 -1.953 1.00 . A A . 72 GLU C 1 1
11 13595 1 1 72 GLU CA C 76.947 -5.458 -2.480 1.00 . A A . 72 GLU CA 1 1
11 13596 1 1 72 GLU CB C 77.311 -5.698 -3.949 1.00 . A A . 72 GLU CB 1 1
11 13597 1 1 72 GLU CD C 77.253 -7.394 -5.788 1.00 . A A . 72 GLU CD 1 1
11 13598 1 1 72 GLU CG C 76.637 -6.978 -4.451 1.00 . A A . 72 GLU CG 1 1
11 13599 1 1 72 GLU H H 75.120 -4.384 -2.858 1.00 . A A . 72 GLU H 1 1
11 13600 1 1 72 GLU HA H 77.189 -6.328 -1.890 1.00 . A A . 72 GLU HA 1 1
11 13601 1 1 72 GLU HB2 H 76.976 -4.860 -4.542 1.00 . A A . 72 GLU HB2 1 1
11 13602 1 1 72 GLU HB3 H 78.381 -5.799 -4.042 1.00 . A A . 72 GLU HB3 1 1
11 13603 1 1 72 GLU HG2 H 76.778 -7.767 -3.727 1.00 . A A . 72 GLU HG2 1 1
11 13604 1 1 72 GLU HG3 H 75.582 -6.795 -4.584 1.00 . A A . 72 GLU HG3 1 1
11 13605 1 1 72 GLU N N 75.470 -5.212 -2.471 1.00 . A A . 72 GLU N 1 1
11 13606 1 1 72 GLU O O 77.081 -3.215 -1.652 1.00 . A A . 72 GLU O 1 1
11 13607 1 1 72 GLU OE1 O 77.443 -6.529 -6.628 1.00 . A A . 72 GLU OE1 1 1
11 13608 1 1 72 GLU OE2 O 77.521 -8.573 -5.953 1.00 . A A . 72 GLU OE2 1 1
11 13609 1 1 73 ASP C C 79.696 -2.069 -2.695 1.00 . A A . 73 ASP C 1 1
11 13610 1 1 73 ASP CA C 79.832 -3.097 -1.562 1.00 . A A . 73 ASP CA 1 1
11 13611 1 1 73 ASP CB C 81.281 -3.594 -1.475 1.00 . A A . 73 ASP CB 1 1
11 13612 1 1 73 ASP CG C 82.171 -2.480 -0.919 1.00 . A A . 73 ASP CG 1 1
11 13613 1 1 73 ASP H H 79.425 -5.196 -1.932 1.00 . A A . 73 ASP H 1 1
11 13614 1 1 73 ASP HA H 79.542 -2.656 -0.620 1.00 . A A . 73 ASP HA 1 1
11 13615 1 1 73 ASP HB2 H 81.328 -4.454 -0.823 1.00 . A A . 73 ASP HB2 1 1
11 13616 1 1 73 ASP HB3 H 81.625 -3.870 -2.461 1.00 . A A . 73 ASP HB3 1 1
11 13617 1 1 73 ASP N N 78.995 -4.317 -1.841 1.00 . A A . 73 ASP N 1 1
11 13618 1 1 73 ASP O O 79.825 -0.879 -2.470 1.00 . A A . 73 ASP O 1 1
11 13619 1 1 73 ASP OD1 O 81.773 -1.860 0.054 1.00 . A A . 73 ASP OD1 1 1
11 13620 1 1 73 ASP OD2 O 83.235 -2.267 -1.475 1.00 . A A . 73 ASP OD2 1 1
11 13621 1 1 74 ARG C C 77.903 -0.991 -5.162 1.00 . A A . 74 ARG C 1 1
11 13622 1 1 74 ARG CA C 79.315 -1.590 -5.070 1.00 . A A . 74 ARG CA 1 1
11 13623 1 1 74 ARG CB C 79.610 -2.439 -6.311 1.00 . A A . 74 ARG CB 1 1
11 13624 1 1 74 ARG CD C 81.403 -3.606 -7.602 1.00 . A A . 74 ARG CD 1 1
11 13625 1 1 74 ARG CG C 81.071 -2.892 -6.290 1.00 . A A . 74 ARG CG 1 1
11 13626 1 1 74 ARG CZ C 82.930 -5.325 -6.692 1.00 . A A . 74 ARG CZ 1 1
11 13627 1 1 74 ARG H H 79.321 -3.491 -4.040 1.00 . A A . 74 ARG H 1 1
11 13628 1 1 74 ARG HA H 80.047 -0.802 -4.988 1.00 . A A . 74 ARG HA 1 1
11 13629 1 1 74 ARG HB2 H 78.963 -3.305 -6.316 1.00 . A A . 74 ARG HB2 1 1
11 13630 1 1 74 ARG HB3 H 79.430 -1.852 -7.199 1.00 . A A . 74 ARG HB3 1 1
11 13631 1 1 74 ARG HD2 H 80.673 -4.377 -7.805 1.00 . A A . 74 ARG HD2 1 1
11 13632 1 1 74 ARG HD3 H 81.442 -2.898 -8.416 1.00 . A A . 74 ARG HD3 1 1
11 13633 1 1 74 ARG HE H 83.540 -3.764 -7.764 1.00 . A A . 74 ARG HE 1 1
11 13634 1 1 74 ARG HG2 H 81.713 -2.031 -6.175 1.00 . A A . 74 ARG HG2 1 1
11 13635 1 1 74 ARG HG3 H 81.226 -3.570 -5.463 1.00 . A A . 74 ARG HG3 1 1
11 13636 1 1 74 ARG HH11 H 80.992 -5.653 -6.237 1.00 . A A . 74 ARG HH11 1 1
11 13637 1 1 74 ARG HH12 H 82.112 -6.822 -5.633 1.00 . A A . 74 ARG HH12 1 1
11 13638 1 1 74 ARG HH21 H 84.915 -5.304 -6.954 1.00 . A A . 74 ARG HH21 1 1
11 13639 1 1 74 ARG HH22 H 84.295 -6.631 -6.029 1.00 . A A . 74 ARG HH22 1 1
11 13640 1 1 74 ARG N N 79.437 -2.527 -3.903 1.00 . A A . 74 ARG N 1 1
11 13641 1 1 74 ARG NE N 82.756 -4.210 -7.381 1.00 . A A . 74 ARG NE 1 1
11 13642 1 1 74 ARG NH1 N 81.931 -5.983 -6.145 1.00 . A A . 74 ARG NH1 1 1
11 13643 1 1 74 ARG NH2 N 84.141 -5.789 -6.547 1.00 . A A . 74 ARG NH2 1 1
11 13644 1 1 74 ARG O O 77.718 0.043 -5.783 1.00 . A A . 74 ARG O 1 1
11 13645 1 1 75 THR C C 75.429 0.087 -3.529 1.00 . A A . 75 THR C 1 1
11 13646 1 1 75 THR CA C 75.529 -1.043 -4.558 1.00 . A A . 75 THR CA 1 1
11 13647 1 1 75 THR CB C 74.591 -2.192 -4.176 1.00 . A A . 75 THR CB 1 1
11 13648 1 1 75 THR CG2 C 73.143 -1.781 -4.450 1.00 . A A . 75 THR CG2 1 1
11 13649 1 1 75 THR H H 77.086 -2.480 -4.112 1.00 . A A . 75 THR H 1 1
11 13650 1 1 75 THR HA H 75.278 -0.676 -5.541 1.00 . A A . 75 THR HA 1 1
11 13651 1 1 75 THR HB H 74.705 -2.415 -3.126 1.00 . A A . 75 THR HB 1 1
11 13652 1 1 75 THR HG1 H 74.305 -4.044 -4.703 1.00 . A A . 75 THR HG1 1 1
11 13653 1 1 75 THR HG21 H 72.480 -2.584 -4.164 1.00 . A A . 75 THR HG21 1 1
11 13654 1 1 75 THR HG22 H 73.021 -1.570 -5.502 1.00 . A A . 75 THR HG22 1 1
11 13655 1 1 75 THR HG23 H 72.905 -0.897 -3.876 1.00 . A A . 75 THR HG23 1 1
11 13656 1 1 75 THR N N 76.914 -1.623 -4.559 1.00 . A A . 75 THR N 1 1
11 13657 1 1 75 THR O O 75.843 -0.067 -2.392 1.00 . A A . 75 THR O 1 1
11 13658 1 1 75 THR OG1 O 74.913 -3.343 -4.945 1.00 . A A . 75 THR OG1 1 1
11 13659 1 1 76 LYS C C 73.386 2.257 -2.245 1.00 . A A . 76 LYS C 1 1
11 13660 1 1 76 LYS CA C 74.721 2.369 -2.987 1.00 . A A . 76 LYS CA 1 1
11 13661 1 1 76 LYS CB C 74.735 3.622 -3.870 1.00 . A A . 76 LYS CB 1 1
11 13662 1 1 76 LYS CD C 76.122 5.031 -5.398 1.00 . A A . 76 LYS CD 1 1
11 13663 1 1 76 LYS CE C 77.328 4.981 -6.339 1.00 . A A . 76 LYS CE 1 1
11 13664 1 1 76 LYS CG C 76.114 3.784 -4.513 1.00 . A A . 76 LYS CG 1 1
11 13665 1 1 76 LYS H H 74.581 1.299 -4.859 1.00 . A A . 76 LYS H 1 1
11 13666 1 1 76 LYS HA H 75.543 2.402 -2.288 1.00 . A A . 76 LYS HA 1 1
11 13667 1 1 76 LYS HB2 H 73.986 3.525 -4.642 1.00 . A A . 76 LYS HB2 1 1
11 13668 1 1 76 LYS HB3 H 74.517 4.490 -3.265 1.00 . A A . 76 LYS HB3 1 1
11 13669 1 1 76 LYS HD2 H 75.213 5.065 -5.980 1.00 . A A . 76 LYS HD2 1 1
11 13670 1 1 76 LYS HD3 H 76.188 5.913 -4.778 1.00 . A A . 76 LYS HD3 1 1
11 13671 1 1 76 LYS HE2 H 78.201 4.623 -5.811 1.00 . A A . 76 LYS HE2 1 1
11 13672 1 1 76 LYS HE3 H 77.116 4.350 -7.189 1.00 . A A . 76 LYS HE3 1 1
11 13673 1 1 76 LYS HG2 H 76.863 3.885 -3.740 1.00 . A A . 76 LYS HG2 1 1
11 13674 1 1 76 LYS HG3 H 76.335 2.915 -5.115 1.00 . A A . 76 LYS HG3 1 1
11 13675 1 1 76 LYS HZ1 H 77.749 6.983 -5.959 1.00 . A A . 76 LYS HZ1 1 1
11 13676 1 1 76 LYS HZ2 H 76.660 6.736 -7.236 1.00 . A A . 76 LYS HZ2 1 1
11 13677 1 1 76 LYS HZ3 H 78.314 6.429 -7.462 1.00 . A A . 76 LYS HZ3 1 1
11 13678 1 1 76 LYS N N 74.883 1.214 -3.929 1.00 . A A . 76 LYS N 1 1
11 13679 1 1 76 LYS NZ N 77.527 6.388 -6.783 1.00 . A A . 76 LYS NZ 1 1
11 13680 1 1 76 LYS O O 72.413 1.767 -2.789 1.00 . A A . 76 LYS O 1 1
11 13681 1 1 77 ILE C C 71.751 4.074 0.307 1.00 . A A . 77 ILE C 1 1
11 13682 1 1 77 ILE CA C 72.059 2.670 -0.228 1.00 . A A . 77 ILE CA 1 1
11 13683 1 1 77 ILE CB C 72.300 1.660 0.913 1.00 . A A . 77 ILE CB 1 1
11 13684 1 1 77 ILE CD1 C 73.146 -0.647 1.410 1.00 . A A . 77 ILE CD1 1 1
11 13685 1 1 77 ILE CG1 C 72.591 0.273 0.322 1.00 . A A . 77 ILE CG1 1 1
11 13686 1 1 77 ILE CG2 C 71.055 1.557 1.806 1.00 . A A . 77 ILE CG2 1 1
11 13687 1 1 77 ILE H H 74.150 3.067 -0.595 1.00 . A A . 77 ILE H 1 1
11 13688 1 1 77 ILE HA H 71.249 2.327 -0.856 1.00 . A A . 77 ILE HA 1 1
11 13689 1 1 77 ILE HB H 73.142 1.983 1.507 1.00 . A A . 77 ILE HB 1 1
11 13690 1 1 77 ILE HD11 H 72.345 -0.946 2.071 1.00 . A A . 77 ILE HD11 1 1
11 13691 1 1 77 ILE HD12 H 73.903 -0.123 1.975 1.00 . A A . 77 ILE HD12 1 1
11 13692 1 1 77 ILE HD13 H 73.581 -1.524 0.952 1.00 . A A . 77 ILE HD13 1 1
11 13693 1 1 77 ILE HG12 H 71.679 -0.148 -0.073 1.00 . A A . 77 ILE HG12 1 1
11 13694 1 1 77 ILE HG13 H 73.318 0.365 -0.471 1.00 . A A . 77 ILE HG13 1 1
11 13695 1 1 77 ILE HG21 H 70.176 1.449 1.187 1.00 . A A . 77 ILE HG21 1 1
11 13696 1 1 77 ILE HG22 H 70.966 2.451 2.405 1.00 . A A . 77 ILE HG22 1 1
11 13697 1 1 77 ILE HG23 H 71.146 0.697 2.453 1.00 . A A . 77 ILE HG23 1 1
11 13698 1 1 77 ILE N N 73.339 2.705 -1.010 1.00 . A A . 77 ILE N 1 1
11 13699 1 1 77 ILE O O 72.611 4.731 0.869 1.00 . A A . 77 ILE O 1 1
11 13700 1 1 78 THR C C 68.964 5.862 1.524 1.00 . A A . 78 THR C 1 1
11 13701 1 1 78 THR CA C 70.147 5.909 0.553 1.00 . A A . 78 THR CA 1 1
11 13702 1 1 78 THR CB C 69.747 6.616 -0.744 1.00 . A A . 78 THR CB 1 1
11 13703 1 1 78 THR CG2 C 69.572 8.113 -0.478 1.00 . A A . 78 THR CG2 1 1
11 13704 1 1 78 THR H H 69.854 3.944 -0.280 1.00 . A A . 78 THR H 1 1
11 13705 1 1 78 THR HA H 70.988 6.412 1.005 1.00 . A A . 78 THR HA 1 1
11 13706 1 1 78 THR HB H 68.815 6.206 -1.104 1.00 . A A . 78 THR HB 1 1
11 13707 1 1 78 THR HG1 H 70.601 5.579 -2.149 1.00 . A A . 78 THR HG1 1 1
11 13708 1 1 78 THR HG21 H 68.880 8.256 0.340 1.00 . A A . 78 THR HG21 1 1
11 13709 1 1 78 THR HG22 H 69.184 8.592 -1.364 1.00 . A A . 78 THR HG22 1 1
11 13710 1 1 78 THR HG23 H 70.527 8.547 -0.222 1.00 . A A . 78 THR HG23 1 1
11 13711 1 1 78 THR N N 70.528 4.524 0.133 1.00 . A A . 78 THR N 1 1
11 13712 1 1 78 THR O O 68.068 5.050 1.375 1.00 . A A . 78 THR O 1 1
11 13713 1 1 78 THR OG1 O 70.761 6.422 -1.720 1.00 . A A . 78 THR OG1 1 1
11 13714 1 1 79 LEU C C 66.878 7.953 3.064 1.00 . A A . 79 LEU C 1 1
11 13715 1 1 79 LEU CA C 67.817 6.811 3.466 1.00 . A A . 79 LEU CA 1 1
11 13716 1 1 79 LEU CB C 68.449 7.093 4.831 1.00 . A A . 79 LEU CB 1 1
11 13717 1 1 79 LEU CD1 C 70.124 6.257 6.487 1.00 . A A . 79 LEU CD1 1 1
11 13718 1 1 79 LEU CD2 C 68.298 4.750 5.689 1.00 . A A . 79 LEU CD2 1 1
11 13719 1 1 79 LEU CG C 69.256 5.875 5.286 1.00 . A A . 79 LEU CG 1 1
11 13720 1 1 79 LEU H H 69.733 7.331 2.628 1.00 . A A . 79 LEU H 1 1
11 13721 1 1 79 LEU HA H 67.282 5.874 3.491 1.00 . A A . 79 LEU HA 1 1
11 13722 1 1 79 LEU HB2 H 69.103 7.949 4.755 1.00 . A A . 79 LEU HB2 1 1
11 13723 1 1 79 LEU HB3 H 67.672 7.297 5.552 1.00 . A A . 79 LEU HB3 1 1
11 13724 1 1 79 LEU HD11 H 70.457 5.360 6.989 1.00 . A A . 79 LEU HD11 1 1
11 13725 1 1 79 LEU HD12 H 69.547 6.859 7.171 1.00 . A A . 79 LEU HD12 1 1
11 13726 1 1 79 LEU HD13 H 70.981 6.819 6.147 1.00 . A A . 79 LEU HD13 1 1
11 13727 1 1 79 LEU HD21 H 68.859 3.940 6.132 1.00 . A A . 79 LEU HD21 1 1
11 13728 1 1 79 LEU HD22 H 67.776 4.390 4.815 1.00 . A A . 79 LEU HD22 1 1
11 13729 1 1 79 LEU HD23 H 67.583 5.126 6.406 1.00 . A A . 79 LEU HD23 1 1
11 13730 1 1 79 LEU HG H 69.888 5.539 4.478 1.00 . A A . 79 LEU HG 1 1
11 13731 1 1 79 LEU N N 68.967 6.729 2.513 1.00 . A A . 79 LEU N 1 1
11 13732 1 1 79 LEU O O 67.309 9.080 2.890 1.00 . A A . 79 LEU O 1 1
11 13733 1 1 80 VAL C C 63.976 9.322 3.770 1.00 . A A . 80 VAL C 1 1
11 13734 1 1 80 VAL CA C 64.614 8.710 2.515 1.00 . A A . 80 VAL CA 1 1
11 13735 1 1 80 VAL CB C 63.561 7.976 1.656 1.00 . A A . 80 VAL CB 1 1
11 13736 1 1 80 VAL CG1 C 62.477 8.957 1.188 1.00 . A A . 80 VAL CG1 1 1
11 13737 1 1 80 VAL CG2 C 64.229 7.362 0.419 1.00 . A A . 80 VAL CG2 1 1
11 13738 1 1 80 VAL H H 65.300 6.742 3.074 1.00 . A A . 80 VAL H 1 1
11 13739 1 1 80 VAL HA H 65.099 9.476 1.929 1.00 . A A . 80 VAL HA 1 1
11 13740 1 1 80 VAL HB H 63.105 7.194 2.244 1.00 . A A . 80 VAL HB 1 1
11 13741 1 1 80 VAL HG11 H 62.898 9.640 0.465 1.00 . A A . 80 VAL HG11 1 1
11 13742 1 1 80 VAL HG12 H 62.104 9.513 2.036 1.00 . A A . 80 VAL HG12 1 1
11 13743 1 1 80 VAL HG13 H 61.666 8.407 0.734 1.00 . A A . 80 VAL HG13 1 1
11 13744 1 1 80 VAL HG21 H 65.048 6.731 0.728 1.00 . A A . 80 VAL HG21 1 1
11 13745 1 1 80 VAL HG22 H 64.600 8.151 -0.218 1.00 . A A . 80 VAL HG22 1 1
11 13746 1 1 80 VAL HG23 H 63.505 6.772 -0.124 1.00 . A A . 80 VAL HG23 1 1
11 13747 1 1 80 VAL N N 65.606 7.660 2.919 1.00 . A A . 80 VAL N 1 1
11 13748 1 1 80 VAL O O 63.655 8.619 4.712 1.00 . A A . 80 VAL O 1 1
11 13749 1 1 81 THR C C 62.324 12.532 4.363 1.00 . A A . 81 THR C 1 1
11 13750 1 1 81 THR CA C 63.059 11.294 4.887 1.00 . A A . 81 THR CA 1 1
11 13751 1 1 81 THR CB C 64.134 11.697 5.897 1.00 . A A . 81 THR CB 1 1
11 13752 1 1 81 THR CG2 C 64.689 10.447 6.582 1.00 . A A . 81 THR CG2 1 1
11 13753 1 1 81 THR H H 64.162 11.164 3.042 1.00 . A A . 81 THR H 1 1
11 13754 1 1 81 THR HA H 62.362 10.606 5.340 1.00 . A A . 81 THR HA 1 1
11 13755 1 1 81 THR HB H 63.704 12.351 6.641 1.00 . A A . 81 THR HB 1 1
11 13756 1 1 81 THR HG1 H 65.179 13.292 5.508 1.00 . A A . 81 THR HG1 1 1
11 13757 1 1 81 THR HG21 H 65.381 9.950 5.919 1.00 . A A . 81 THR HG21 1 1
11 13758 1 1 81 THR HG22 H 63.875 9.778 6.822 1.00 . A A . 81 THR HG22 1 1
11 13759 1 1 81 THR HG23 H 65.199 10.731 7.490 1.00 . A A . 81 THR HG23 1 1
11 13760 1 1 81 THR N N 63.801 10.624 3.776 1.00 . A A . 81 THR N 1 1
11 13761 1 1 81 THR O O 61.155 12.728 4.647 1.00 . A A . 81 THR O 1 1
11 13762 1 1 81 THR OG1 O 65.185 12.375 5.223 1.00 . A A . 81 THR OG1 1 1
11 13763 1 1 82 HIS C C 62.000 14.356 1.555 1.00 . A A . 82 HIS C 1 1
11 13764 1 1 82 HIS CA C 62.369 14.585 3.032 1.00 . A A . 82 HIS CA 1 1
11 13765 1 1 82 HIS CB C 63.434 15.676 3.154 1.00 . A A . 82 HIS CB 1 1
11 13766 1 1 82 HIS CD2 C 63.434 15.477 5.776 1.00 . A A . 82 HIS CD2 1 1
11 13767 1 1 82 HIS CE1 C 64.488 17.314 6.231 1.00 . A A . 82 HIS CE1 1 1
11 13768 1 1 82 HIS CG C 63.721 16.079 4.575 1.00 . A A . 82 HIS CG 1 1
11 13769 1 1 82 HIS H H 63.948 13.170 3.405 1.00 . A A . 82 HIS H 1 1
11 13770 1 1 82 HIS HA H 61.494 14.855 3.602 1.00 . A A . 82 HIS HA 1 1
11 13771 1 1 82 HIS HB2 H 64.349 15.318 2.708 1.00 . A A . 82 HIS HB2 1 1
11 13772 1 1 82 HIS HB3 H 63.100 16.546 2.607 1.00 . A A . 82 HIS HB3 1 1
11 13773 1 1 82 HIS HD1 H 64.737 17.909 4.253 1.00 . A A . 82 HIS HD1 1 1
11 13774 1 1 82 HIS HD2 H 62.911 14.539 5.892 1.00 . A A . 82 HIS HD2 1 1
11 13775 1 1 82 HIS HE1 H 64.966 18.122 6.765 1.00 . A A . 82 HIS HE1 1 1
11 13776 1 1 82 HIS N N 63.007 13.358 3.602 1.00 . A A . 82 HIS N 1 1
11 13777 1 1 82 HIS ND1 N 64.394 17.249 4.890 1.00 . A A . 82 HIS ND1 1 1
11 13778 1 1 82 HIS NE2 N 63.920 16.258 6.820 1.00 . A A . 82 HIS NE2 1 1
11 13779 1 1 82 HIS O O 62.564 13.476 0.930 1.00 . A A . 82 HIS O 1 1
11 13780 1 1 83 PRO C C 61.835 15.335 -1.333 1.00 . A A . 83 PRO C 1 1
11 13781 1 1 83 PRO CA C 60.664 14.996 -0.400 1.00 . A A . 83 PRO CA 1 1
11 13782 1 1 83 PRO CB C 59.512 15.997 -0.577 1.00 . A A . 83 PRO CB 1 1
11 13783 1 1 83 PRO CD C 60.306 16.222 1.685 1.00 . A A . 83 PRO CD 1 1
11 13784 1 1 83 PRO CG C 59.101 16.391 0.805 1.00 . A A . 83 PRO CG 1 1
11 13785 1 1 83 PRO HA H 60.312 13.993 -0.588 1.00 . A A . 83 PRO HA 1 1
11 13786 1 1 83 PRO HB2 H 59.842 16.867 -1.129 1.00 . A A . 83 PRO HB2 1 1
11 13787 1 1 83 PRO HB3 H 58.684 15.525 -1.085 1.00 . A A . 83 PRO HB3 1 1
11 13788 1 1 83 PRO HD2 H 60.882 17.136 1.716 1.00 . A A . 83 PRO HD2 1 1
11 13789 1 1 83 PRO HD3 H 60.012 15.922 2.680 1.00 . A A . 83 PRO HD3 1 1
11 13790 1 1 83 PRO HG2 H 58.777 17.421 0.813 1.00 . A A . 83 PRO HG2 1 1
11 13791 1 1 83 PRO HG3 H 58.304 15.749 1.151 1.00 . A A . 83 PRO HG3 1 1
11 13792 1 1 83 PRO N N 61.068 15.144 1.030 1.00 . A A . 83 PRO N 1 1
11 13793 1 1 83 PRO O O 62.179 16.503 -1.419 1.00 . A A . 83 PRO O 1 1
11 13794 1 1 83 PRO OXT O 62.365 14.421 -1.942 1.00 . A A . 83 PRO OXT 1 1
12 13795 1 1 8 GLU C C 81.190 -0.319 -19.887 1.00 . A A . 8 GLU C 1 1
12 13796 1 1 8 GLU CA C 80.685 0.680 -20.930 1.00 . A A . 8 GLU CA 1 1
12 13797 1 1 8 GLU CB C 79.403 0.159 -21.589 1.00 . A A . 8 GLU CB 1 1
12 13798 1 1 8 GLU CD C 77.512 0.741 -23.116 1.00 . A A . 8 GLU CD 1 1
12 13799 1 1 8 GLU CG C 78.844 1.222 -22.538 1.00 . A A . 8 GLU CG 1 1
12 13800 1 1 8 GLU H H 81.484 0.492 -22.936 1.00 . A A . 8 GLU H 1 1
12 13801 1 1 8 GLU HA H 80.498 1.638 -20.469 1.00 . A A . 8 GLU HA 1 1
12 13802 1 1 8 GLU HB2 H 79.625 -0.741 -22.146 1.00 . A A . 8 GLU HB2 1 1
12 13803 1 1 8 GLU HB3 H 78.670 -0.062 -20.827 1.00 . A A . 8 GLU HB3 1 1
12 13804 1 1 8 GLU HG2 H 78.691 2.143 -21.996 1.00 . A A . 8 GLU HG2 1 1
12 13805 1 1 8 GLU HG3 H 79.544 1.389 -23.343 1.00 . A A . 8 GLU HG3 1 1
12 13806 1 1 8 GLU N N 81.691 0.826 -22.036 1.00 . A A . 8 GLU N 1 1
12 13807 1 1 8 GLU O O 81.761 -1.341 -20.228 1.00 . A A . 8 GLU O 1 1
12 13808 1 1 8 GLU OE1 O 77.542 -0.055 -24.039 1.00 . A A . 8 GLU OE1 1 1
12 13809 1 1 8 GLU OE2 O 76.484 1.179 -22.625 1.00 . A A . 8 GLU OE2 1 1
12 13810 1 1 9 GLY C C 80.281 -1.632 -16.877 1.00 . A A . 9 GLY C 1 1
12 13811 1 1 9 GLY CA C 81.471 -0.923 -17.528 1.00 . A A . 9 GLY CA 1 1
12 13812 1 1 9 GLY H H 80.498 0.795 -18.389 1.00 . A A . 9 GLY H 1 1
12 13813 1 1 9 GLY HA2 H 82.148 -1.658 -17.939 1.00 . A A . 9 GLY HA2 1 1
12 13814 1 1 9 GLY HA3 H 81.986 -0.334 -16.784 1.00 . A A . 9 GLY HA3 1 1
12 13815 1 1 9 GLY N N 80.982 -0.025 -18.621 1.00 . A A . 9 GLY N 1 1
12 13816 1 1 9 GLY O O 79.347 -2.030 -17.550 1.00 . A A . 9 GLY O 1 1
12 13817 1 1 10 VAL C C 78.144 -1.457 -14.434 1.00 . A A . 10 VAL C 1 1
12 13818 1 1 10 VAL CA C 79.207 -2.487 -14.845 1.00 . A A . 10 VAL CA 1 1
12 13819 1 1 10 VAL CB C 79.857 -3.140 -13.608 1.00 . A A . 10 VAL CB 1 1
12 13820 1 1 10 VAL CG1 C 78.805 -3.912 -12.801 1.00 . A A . 10 VAL CG1 1 1
12 13821 1 1 10 VAL CG2 C 80.951 -4.125 -14.044 1.00 . A A . 10 VAL CG2 1 1
12 13822 1 1 10 VAL H H 81.084 -1.443 -15.064 1.00 . A A . 10 VAL H 1 1
12 13823 1 1 10 VAL HA H 78.769 -3.245 -15.475 1.00 . A A . 10 VAL HA 1 1
12 13824 1 1 10 VAL HB H 80.292 -2.372 -12.985 1.00 . A A . 10 VAL HB 1 1
12 13825 1 1 10 VAL HG11 H 78.169 -3.213 -12.277 1.00 . A A . 10 VAL HG11 1 1
12 13826 1 1 10 VAL HG12 H 79.299 -4.555 -12.087 1.00 . A A . 10 VAL HG12 1 1
12 13827 1 1 10 VAL HG13 H 78.206 -4.511 -13.470 1.00 . A A . 10 VAL HG13 1 1
12 13828 1 1 10 VAL HG21 H 80.523 -4.870 -14.697 1.00 . A A . 10 VAL HG21 1 1
12 13829 1 1 10 VAL HG22 H 81.368 -4.607 -13.172 1.00 . A A . 10 VAL HG22 1 1
12 13830 1 1 10 VAL HG23 H 81.728 -3.590 -14.568 1.00 . A A . 10 VAL HG23 1 1
12 13831 1 1 10 VAL N N 80.318 -1.788 -15.572 1.00 . A A . 10 VAL N 1 1
12 13832 1 1 10 VAL O O 78.450 -0.297 -14.222 1.00 . A A . 10 VAL O 1 1
12 13833 1 1 11 ILE C C 75.865 -0.651 -12.442 1.00 . A A . 11 ILE C 1 1
12 13834 1 1 11 ILE CA C 75.797 -0.944 -13.947 1.00 . A A . 11 ILE CA 1 1
12 13835 1 1 11 ILE CB C 74.478 -1.665 -14.311 1.00 . A A . 11 ILE CB 1 1
12 13836 1 1 11 ILE CD1 C 74.577 -0.790 -16.706 1.00 . A A . 11 ILE CD1 1 1
12 13837 1 1 11 ILE CG1 C 74.445 -2.035 -15.812 1.00 . A A . 11 ILE CG1 1 1
12 13838 1 1 11 ILE CG2 C 73.269 -0.775 -13.975 1.00 . A A . 11 ILE CG2 1 1
12 13839 1 1 11 ILE H H 76.706 -2.831 -14.490 1.00 . A A . 11 ILE H 1 1
12 13840 1 1 11 ILE HA H 75.883 -0.026 -14.509 1.00 . A A . 11 ILE HA 1 1
12 13841 1 1 11 ILE HB H 74.410 -2.572 -13.727 1.00 . A A . 11 ILE HB 1 1
12 13842 1 1 11 ILE HD11 H 75.523 -0.307 -16.512 1.00 . A A . 11 ILE HD11 1 1
12 13843 1 1 11 ILE HD12 H 73.771 -0.104 -16.489 1.00 . A A . 11 ILE HD12 1 1
12 13844 1 1 11 ILE HD13 H 74.529 -1.085 -17.743 1.00 . A A . 11 ILE HD13 1 1
12 13845 1 1 11 ILE HG12 H 75.261 -2.710 -16.026 1.00 . A A . 11 ILE HG12 1 1
12 13846 1 1 11 ILE HG13 H 73.512 -2.531 -16.033 1.00 . A A . 11 ILE HG13 1 1
12 13847 1 1 11 ILE HG21 H 72.360 -1.273 -14.277 1.00 . A A . 11 ILE HG21 1 1
12 13848 1 1 11 ILE HG22 H 73.357 0.165 -14.499 1.00 . A A . 11 ILE HG22 1 1
12 13849 1 1 11 ILE HG23 H 73.243 -0.593 -12.910 1.00 . A A . 11 ILE HG23 1 1
12 13850 1 1 11 ILE N N 76.906 -1.885 -14.325 1.00 . A A . 11 ILE N 1 1
12 13851 1 1 11 ILE O O 76.101 -1.543 -11.645 1.00 . A A . 11 ILE O 1 1
12 13852 1 1 12 MET C C 74.126 0.731 -10.107 1.00 . A A . 12 MET C 1 1
12 13853 1 1 12 MET CA C 75.564 0.941 -10.611 1.00 . A A . 12 MET CA 1 1
12 13854 1 1 12 MET CB C 76.025 2.411 -10.491 1.00 . A A . 12 MET CB 1 1
12 13855 1 1 12 MET CE C 74.481 5.870 -12.122 1.00 . A A . 12 MET CE 1 1
12 13856 1 1 12 MET CG C 75.064 3.382 -11.199 1.00 . A A . 12 MET CG 1 1
12 13857 1 1 12 MET H H 75.579 1.292 -12.742 1.00 . A A . 12 MET H 1 1
12 13858 1 1 12 MET HA H 76.234 0.310 -10.047 1.00 . A A . 12 MET HA 1 1
12 13859 1 1 12 MET HB2 H 76.081 2.675 -9.446 1.00 . A A . 12 MET HB2 1 1
12 13860 1 1 12 MET HB3 H 77.009 2.504 -10.928 1.00 . A A . 12 MET HB3 1 1
12 13861 1 1 12 MET HE1 H 74.759 6.903 -12.276 1.00 . A A . 12 MET HE1 1 1
12 13862 1 1 12 MET HE2 H 73.699 5.810 -11.379 1.00 . A A . 12 MET HE2 1 1
12 13863 1 1 12 MET HE3 H 74.124 5.453 -13.052 1.00 . A A . 12 MET HE3 1 1
12 13864 1 1 12 MET HG2 H 74.714 2.949 -12.122 1.00 . A A . 12 MET HG2 1 1
12 13865 1 1 12 MET HG3 H 74.220 3.582 -10.556 1.00 . A A . 12 MET HG3 1 1
12 13866 1 1 12 MET N N 75.663 0.591 -12.064 1.00 . A A . 12 MET N 1 1
12 13867 1 1 12 MET O O 73.209 1.425 -10.511 1.00 . A A . 12 MET O 1 1
12 13868 1 1 12 MET SD S 75.924 4.937 -11.555 1.00 . A A . 12 MET SD 1 1
12 13869 1 1 13 SER C C 72.396 0.297 -7.356 1.00 . A A . 13 SER C 1 1
12 13870 1 1 13 SER CA C 72.579 -0.493 -8.655 1.00 . A A . 13 SER CA 1 1
12 13871 1 1 13 SER CB C 72.540 -1.997 -8.377 1.00 . A A . 13 SER CB 1 1
12 13872 1 1 13 SER H H 74.696 -0.787 -8.955 1.00 . A A . 13 SER H 1 1
12 13873 1 1 13 SER HA H 71.812 -0.229 -9.367 1.00 . A A . 13 SER HA 1 1
12 13874 1 1 13 SER HB2 H 71.551 -2.281 -8.057 1.00 . A A . 13 SER HB2 1 1
12 13875 1 1 13 SER HB3 H 72.793 -2.537 -9.280 1.00 . A A . 13 SER HB3 1 1
12 13876 1 1 13 SER HG H 73.937 -3.111 -7.606 1.00 . A A . 13 SER HG 1 1
12 13877 1 1 13 SER N N 73.937 -0.232 -9.232 1.00 . A A . 13 SER N 1 1
12 13878 1 1 13 SER O O 73.356 0.773 -6.775 1.00 . A A . 13 SER O 1 1
12 13879 1 1 13 SER OG O 73.473 -2.311 -7.351 1.00 . A A . 13 SER OG 1 1
12 13880 1 1 14 GLU C C 69.664 0.715 -4.939 1.00 . A A . 14 GLU C 1 1
12 13881 1 1 14 GLU CA C 70.885 1.257 -5.690 1.00 . A A . 14 GLU CA 1 1
12 13882 1 1 14 GLU CB C 70.600 2.664 -6.225 1.00 . A A . 14 GLU CB 1 1
12 13883 1 1 14 GLU CD C 71.627 4.843 -6.898 1.00 . A A . 14 GLU CD 1 1
12 13884 1 1 14 GLU CG C 71.913 3.438 -6.362 1.00 . A A . 14 GLU CG 1 1
12 13885 1 1 14 GLU H H 70.430 -0.019 -7.365 1.00 . A A . 14 GLU H 1 1
12 13886 1 1 14 GLU HA H 71.744 1.273 -5.038 1.00 . A A . 14 GLU HA 1 1
12 13887 1 1 14 GLU HB2 H 70.122 2.591 -7.191 1.00 . A A . 14 GLU HB2 1 1
12 13888 1 1 14 GLU HB3 H 69.948 3.185 -5.539 1.00 . A A . 14 GLU HB3 1 1
12 13889 1 1 14 GLU HG2 H 72.387 3.511 -5.394 1.00 . A A . 14 GLU HG2 1 1
12 13890 1 1 14 GLU HG3 H 72.567 2.919 -7.046 1.00 . A A . 14 GLU HG3 1 1
12 13891 1 1 14 GLU N N 71.168 0.431 -6.903 1.00 . A A . 14 GLU N 1 1
12 13892 1 1 14 GLU O O 68.752 0.171 -5.538 1.00 . A A . 14 GLU O 1 1
12 13893 1 1 14 GLU OE1 O 70.701 5.467 -6.408 1.00 . A A . 14 GLU OE1 1 1
12 13894 1 1 14 GLU OE2 O 72.342 5.272 -7.789 1.00 . A A . 14 GLU OE2 1 1
12 13895 1 1 15 LEU C C 68.013 1.709 -1.979 1.00 . A A . 15 LEU C 1 1
12 13896 1 1 15 LEU CA C 68.449 0.508 -2.823 1.00 . A A . 15 LEU CA 1 1
12 13897 1 1 15 LEU CB C 68.898 -0.646 -1.925 1.00 . A A . 15 LEU CB 1 1
12 13898 1 1 15 LEU CD1 C 66.858 -2.057 -2.226 1.00 . A A . 15 LEU CD1 1 1
12 13899 1 1 15 LEU CD2 C 68.152 -2.169 -0.092 1.00 . A A . 15 LEU CD2 1 1
12 13900 1 1 15 LEU CG C 67.682 -1.250 -1.221 1.00 . A A . 15 LEU CG 1 1
12 13901 1 1 15 LEU H H 70.455 1.208 -3.181 1.00 . A A . 15 LEU H 1 1
12 13902 1 1 15 LEU HA H 67.642 0.187 -3.466 1.00 . A A . 15 LEU HA 1 1
12 13903 1 1 15 LEU HB2 H 69.380 -1.403 -2.526 1.00 . A A . 15 LEU HB2 1 1
12 13904 1 1 15 LEU HB3 H 69.593 -0.276 -1.187 1.00 . A A . 15 LEU HB3 1 1
12 13905 1 1 15 LEU HD11 H 66.356 -1.383 -2.904 1.00 . A A . 15 LEU HD11 1 1
12 13906 1 1 15 LEU HD12 H 66.126 -2.650 -1.698 1.00 . A A . 15 LEU HD12 1 1
12 13907 1 1 15 LEU HD13 H 67.513 -2.709 -2.786 1.00 . A A . 15 LEU HD13 1 1
12 13908 1 1 15 LEU HD21 H 68.735 -2.979 -0.506 1.00 . A A . 15 LEU HD21 1 1
12 13909 1 1 15 LEU HD22 H 67.294 -2.572 0.425 1.00 . A A . 15 LEU HD22 1 1
12 13910 1 1 15 LEU HD23 H 68.758 -1.607 0.601 1.00 . A A . 15 LEU HD23 1 1
12 13911 1 1 15 LEU HG H 67.072 -0.457 -0.812 1.00 . A A . 15 LEU HG 1 1
12 13912 1 1 15 LEU N N 69.656 0.861 -3.633 1.00 . A A . 15 LEU N 1 1
12 13913 1 1 15 LEU O O 68.808 2.282 -1.254 1.00 . A A . 15 LEU O 1 1
12 13914 1 1 16 LYS C C 65.426 2.629 -0.059 1.00 . A A . 16 LYS C 1 1
12 13915 1 1 16 LYS CA C 66.222 3.200 -1.233 1.00 . A A . 16 LYS CA 1 1
12 13916 1 1 16 LYS CB C 65.310 4.004 -2.169 1.00 . A A . 16 LYS CB 1 1
12 13917 1 1 16 LYS CD C 67.105 4.481 -3.852 1.00 . A A . 16 LYS CD 1 1
12 13918 1 1 16 LYS CE C 67.803 5.586 -4.649 1.00 . A A . 16 LYS CE 1 1
12 13919 1 1 16 LYS CG C 66.115 5.107 -2.867 1.00 . A A . 16 LYS CG 1 1
12 13920 1 1 16 LYS H H 66.164 1.636 -2.712 1.00 . A A . 16 LYS H 1 1
12 13921 1 1 16 LYS HA H 67.029 3.822 -0.874 1.00 . A A . 16 LYS HA 1 1
12 13922 1 1 16 LYS HB2 H 64.887 3.344 -2.912 1.00 . A A . 16 LYS HB2 1 1
12 13923 1 1 16 LYS HB3 H 64.514 4.454 -1.595 1.00 . A A . 16 LYS HB3 1 1
12 13924 1 1 16 LYS HD2 H 67.842 3.911 -3.304 1.00 . A A . 16 LYS HD2 1 1
12 13925 1 1 16 LYS HD3 H 66.575 3.829 -4.530 1.00 . A A . 16 LYS HD3 1 1
12 13926 1 1 16 LYS HE2 H 68.275 5.172 -5.530 1.00 . A A . 16 LYS HE2 1 1
12 13927 1 1 16 LYS HE3 H 67.097 6.355 -4.925 1.00 . A A . 16 LYS HE3 1 1
12 13928 1 1 16 LYS HG2 H 65.441 5.760 -3.401 1.00 . A A . 16 LYS HG2 1 1
12 13929 1 1 16 LYS HG3 H 66.658 5.678 -2.128 1.00 . A A . 16 LYS HG3 1 1
12 13930 1 1 16 LYS HZ1 H 68.356 6.562 -2.896 1.00 . A A . 16 LYS HZ1 1 1
12 13931 1 1 16 LYS HZ2 H 69.381 6.871 -4.213 1.00 . A A . 16 LYS HZ2 1 1
12 13932 1 1 16 LYS HZ3 H 69.461 5.377 -3.408 1.00 . A A . 16 LYS HZ3 1 1
12 13933 1 1 16 LYS N N 66.758 2.088 -2.077 1.00 . A A . 16 LYS N 1 1
12 13934 1 1 16 LYS NZ N 68.828 6.141 -3.721 1.00 . A A . 16 LYS NZ 1 1
12 13935 1 1 16 LYS O O 64.421 1.967 -0.251 1.00 . A A . 16 LYS O 1 1
12 13936 1 1 17 LEU C C 64.595 3.441 3.202 1.00 . A A . 17 LEU C 1 1
12 13937 1 1 17 LEU CA C 65.208 2.317 2.361 1.00 . A A . 17 LEU CA 1 1
12 13938 1 1 17 LEU CB C 66.319 1.615 3.150 1.00 . A A . 17 LEU CB 1 1
12 13939 1 1 17 LEU CD1 C 68.145 -0.086 3.028 1.00 . A A . 17 LEU CD1 1 1
12 13940 1 1 17 LEU CD2 C 65.842 -0.680 2.267 1.00 . A A . 17 LEU CD2 1 1
12 13941 1 1 17 LEU CG C 66.883 0.440 2.343 1.00 . A A . 17 LEU CG 1 1
12 13942 1 1 17 LEU H H 66.668 3.459 1.256 1.00 . A A . 17 LEU H 1 1
12 13943 1 1 17 LEU HA H 64.451 1.604 2.075 1.00 . A A . 17 LEU HA 1 1
12 13944 1 1 17 LEU HB2 H 67.112 2.320 3.356 1.00 . A A . 17 LEU HB2 1 1
12 13945 1 1 17 LEU HB3 H 65.918 1.247 4.082 1.00 . A A . 17 LEU HB3 1 1
12 13946 1 1 17 LEU HD11 H 67.955 -0.213 4.084 1.00 . A A . 17 LEU HD11 1 1
12 13947 1 1 17 LEU HD12 H 68.951 0.620 2.891 1.00 . A A . 17 LEU HD12 1 1
12 13948 1 1 17 LEU HD13 H 68.421 -1.036 2.596 1.00 . A A . 17 LEU HD13 1 1
12 13949 1 1 17 LEU HD21 H 66.337 -1.622 2.080 1.00 . A A . 17 LEU HD21 1 1
12 13950 1 1 17 LEU HD22 H 65.150 -0.472 1.465 1.00 . A A . 17 LEU HD22 1 1
12 13951 1 1 17 LEU HD23 H 65.303 -0.737 3.202 1.00 . A A . 17 LEU HD23 1 1
12 13952 1 1 17 LEU HG H 67.128 0.775 1.346 1.00 . A A . 17 LEU HG 1 1
12 13953 1 1 17 LEU N N 65.878 2.885 1.149 1.00 . A A . 17 LEU N 1 1
12 13954 1 1 17 LEU O O 65.032 4.576 3.138 1.00 . A A . 17 LEU O 1 1
12 13955 1 1 18 LYS C C 62.761 3.480 6.307 1.00 . A A . 18 LYS C 1 1
12 13956 1 1 18 LYS CA C 63.001 4.128 4.929 1.00 . A A . 18 LYS CA 1 1
12 13957 1 1 18 LYS CB C 61.671 4.538 4.293 1.00 . A A . 18 LYS CB 1 1
12 13958 1 1 18 LYS CD C 60.057 6.441 4.175 1.00 . A A . 18 LYS CD 1 1
12 13959 1 1 18 LYS CE C 59.538 7.685 4.901 1.00 . A A . 18 LYS CE 1 1
12 13960 1 1 18 LYS CG C 61.082 5.725 5.057 1.00 . A A . 18 LYS CG 1 1
12 13961 1 1 18 LYS H H 63.210 2.220 3.947 1.00 . A A . 18 LYS H 1 1
12 13962 1 1 18 LYS HA H 63.650 4.984 5.009 1.00 . A A . 18 LYS HA 1 1
12 13963 1 1 18 LYS HB2 H 61.838 4.819 3.264 1.00 . A A . 18 LYS HB2 1 1
12 13964 1 1 18 LYS HB3 H 60.982 3.708 4.333 1.00 . A A . 18 LYS HB3 1 1
12 13965 1 1 18 LYS HD2 H 60.525 6.735 3.246 1.00 . A A . 18 LYS HD2 1 1
12 13966 1 1 18 LYS HD3 H 59.232 5.777 3.969 1.00 . A A . 18 LYS HD3 1 1
12 13967 1 1 18 LYS HE2 H 59.449 7.490 5.961 1.00 . A A . 18 LYS HE2 1 1
12 13968 1 1 18 LYS HE3 H 60.194 8.524 4.725 1.00 . A A . 18 LYS HE3 1 1
12 13969 1 1 18 LYS HG2 H 60.598 5.370 5.956 1.00 . A A . 18 LYS HG2 1 1
12 13970 1 1 18 LYS HG3 H 61.871 6.412 5.320 1.00 . A A . 18 LYS HG3 1 1
12 13971 1 1 18 LYS HZ1 H 58.299 8.100 3.280 1.00 . A A . 18 LYS HZ1 1 1
12 13972 1 1 18 LYS HZ2 H 57.783 8.794 4.740 1.00 . A A . 18 LYS HZ2 1 1
12 13973 1 1 18 LYS HZ3 H 57.579 7.129 4.473 1.00 . A A . 18 LYS HZ3 1 1
12 13974 1 1 18 LYS N N 63.586 3.124 3.984 1.00 . A A . 18 LYS N 1 1
12 13975 1 1 18 LYS NZ N 58.199 7.946 4.304 1.00 . A A . 18 LYS NZ 1 1
12 13976 1 1 18 LYS O O 62.230 2.383 6.359 1.00 . A A . 18 LYS O 1 1
12 13977 1 1 19 PRO C C 61.390 3.822 9.100 1.00 . A A . 19 PRO C 1 1
12 13978 1 1 19 PRO CA C 62.867 3.619 8.747 1.00 . A A . 19 PRO CA 1 1
12 13979 1 1 19 PRO CB C 63.763 4.455 9.660 1.00 . A A . 19 PRO CB 1 1
12 13980 1 1 19 PRO CD C 63.874 5.441 7.460 1.00 . A A . 19 PRO CD 1 1
12 13981 1 1 19 PRO CG C 63.964 5.742 8.933 1.00 . A A . 19 PRO CG 1 1
12 13982 1 1 19 PRO HA H 63.136 2.577 8.810 1.00 . A A . 19 PRO HA 1 1
12 13983 1 1 19 PRO HB2 H 63.277 4.629 10.610 1.00 . A A . 19 PRO HB2 1 1
12 13984 1 1 19 PRO HB3 H 64.712 3.961 9.807 1.00 . A A . 19 PRO HB3 1 1
12 13985 1 1 19 PRO HD2 H 63.321 6.218 6.951 1.00 . A A . 19 PRO HD2 1 1
12 13986 1 1 19 PRO HD3 H 64.861 5.338 7.035 1.00 . A A . 19 PRO HD3 1 1
12 13987 1 1 19 PRO HG2 H 63.194 6.446 9.213 1.00 . A A . 19 PRO HG2 1 1
12 13988 1 1 19 PRO HG3 H 64.937 6.147 9.162 1.00 . A A . 19 PRO HG3 1 1
12 13989 1 1 19 PRO N N 63.149 4.155 7.386 1.00 . A A . 19 PRO N 1 1
12 13990 1 1 19 PRO O O 60.802 4.833 8.759 1.00 . A A . 19 PRO O 1 1
12 13991 1 1 20 LEU C C 59.185 3.891 11.479 1.00 . A A . 20 LEU C 1 1
12 13992 1 1 20 LEU CA C 59.365 3.000 10.212 1.00 . A A . 20 LEU CA 1 1
12 13993 1 1 20 LEU CB C 58.828 1.572 10.403 1.00 . A A . 20 LEU CB 1 1
12 13994 1 1 20 LEU CD1 C 58.636 -0.613 9.206 1.00 . A A . 20 LEU CD1 1 1
12 13995 1 1 20 LEU CD2 C 57.325 1.363 8.419 1.00 . A A . 20 LEU CD2 1 1
12 13996 1 1 20 LEU CG C 58.649 0.907 9.037 1.00 . A A . 20 LEU CG 1 1
12 13997 1 1 20 LEU H H 61.296 2.051 10.003 1.00 . A A . 20 LEU H 1 1
12 13998 1 1 20 LEU HA H 58.815 3.458 9.404 1.00 . A A . 20 LEU HA 1 1
12 13999 1 1 20 LEU HB2 H 59.529 0.999 10.993 1.00 . A A . 20 LEU HB2 1 1
12 14000 1 1 20 LEU HB3 H 57.876 1.610 10.911 1.00 . A A . 20 LEU HB3 1 1
12 14001 1 1 20 LEU HD11 H 59.650 -0.977 9.272 1.00 . A A . 20 LEU HD11 1 1
12 14002 1 1 20 LEU HD12 H 58.145 -1.066 8.356 1.00 . A A . 20 LEU HD12 1 1
12 14003 1 1 20 LEU HD13 H 58.101 -0.870 10.109 1.00 . A A . 20 LEU HD13 1 1
12 14004 1 1 20 LEU HD21 H 57.331 2.436 8.304 1.00 . A A . 20 LEU HD21 1 1
12 14005 1 1 20 LEU HD22 H 56.509 1.075 9.066 1.00 . A A . 20 LEU HD22 1 1
12 14006 1 1 20 LEU HD23 H 57.200 0.897 7.453 1.00 . A A . 20 LEU HD23 1 1
12 14007 1 1 20 LEU HG H 59.466 1.190 8.390 1.00 . A A . 20 LEU HG 1 1
12 14008 1 1 20 LEU N N 60.797 2.865 9.777 1.00 . A A . 20 LEU N 1 1
12 14009 1 1 20 LEU O O 58.325 4.754 11.425 1.00 . A A . 20 LEU O 1 1
12 14010 1 1 21 PRO C C 60.565 6.055 13.152 1.00 . A A . 21 PRO C 1 1
12 14011 1 1 21 PRO CA C 59.915 4.761 13.655 1.00 . A A . 21 PRO CA 1 1
12 14012 1 1 21 PRO CB C 60.726 4.153 14.802 1.00 . A A . 21 PRO CB 1 1
12 14013 1 1 21 PRO CD C 60.833 2.600 12.980 1.00 . A A . 21 PRO CD 1 1
12 14014 1 1 21 PRO CG C 61.596 3.131 14.159 1.00 . A A . 21 PRO CG 1 1
12 14015 1 1 21 PRO HA H 58.902 4.947 13.976 1.00 . A A . 21 PRO HA 1 1
12 14016 1 1 21 PRO HB2 H 61.328 4.911 15.286 1.00 . A A . 21 PRO HB2 1 1
12 14017 1 1 21 PRO HB3 H 60.069 3.682 15.517 1.00 . A A . 21 PRO HB3 1 1
12 14018 1 1 21 PRO HD2 H 61.510 2.351 12.174 1.00 . A A . 21 PRO HD2 1 1
12 14019 1 1 21 PRO HD3 H 60.249 1.739 13.264 1.00 . A A . 21 PRO HD3 1 1
12 14020 1 1 21 PRO HG2 H 62.520 3.585 13.830 1.00 . A A . 21 PRO HG2 1 1
12 14021 1 1 21 PRO HG3 H 61.801 2.329 14.851 1.00 . A A . 21 PRO HG3 1 1
12 14022 1 1 21 PRO N N 59.940 3.715 12.583 1.00 . A A . 21 PRO N 1 1
12 14023 1 1 21 PRO O O 61.374 6.031 12.240 1.00 . A A . 21 PRO O 1 1
12 14024 1 1 22 LYS C C 62.194 8.691 13.869 1.00 . A A . 22 LYS C 1 1
12 14025 1 1 22 LYS CA C 60.781 8.491 13.297 1.00 . A A . 22 LYS CA 1 1
12 14026 1 1 22 LYS CB C 59.804 9.577 13.796 1.00 . A A . 22 LYS CB 1 1
12 14027 1 1 22 LYS CD C 58.162 9.575 15.720 1.00 . A A . 22 LYS CD 1 1
12 14028 1 1 22 LYS CE C 57.646 11.014 15.649 1.00 . A A . 22 LYS CE 1 1
12 14029 1 1 22 LYS CG C 59.645 9.542 15.332 1.00 . A A . 22 LYS CG 1 1
12 14030 1 1 22 LYS H H 59.573 7.144 14.487 1.00 . A A . 22 LYS H 1 1
12 14031 1 1 22 LYS HA H 60.825 8.516 12.219 1.00 . A A . 22 LYS HA 1 1
12 14032 1 1 22 LYS HB2 H 60.182 10.546 13.505 1.00 . A A . 22 LYS HB2 1 1
12 14033 1 1 22 LYS HB3 H 58.844 9.420 13.325 1.00 . A A . 22 LYS HB3 1 1
12 14034 1 1 22 LYS HD2 H 57.598 8.955 15.038 1.00 . A A . 22 LYS HD2 1 1
12 14035 1 1 22 LYS HD3 H 58.044 9.201 16.727 1.00 . A A . 22 LYS HD3 1 1
12 14036 1 1 22 LYS HE2 H 58.291 11.671 16.214 1.00 . A A . 22 LYS HE2 1 1
12 14037 1 1 22 LYS HE3 H 57.580 11.340 14.622 1.00 . A A . 22 LYS HE3 1 1
12 14038 1 1 22 LYS HG2 H 60.097 8.646 15.729 1.00 . A A . 22 LYS HG2 1 1
12 14039 1 1 22 LYS HG3 H 60.138 10.405 15.757 1.00 . A A . 22 LYS HG3 1 1
12 14040 1 1 22 LYS HZ1 H 56.355 10.590 17.227 1.00 . A A . 22 LYS HZ1 1 1
12 14041 1 1 22 LYS HZ2 H 55.674 10.346 15.692 1.00 . A A . 22 LYS HZ2 1 1
12 14042 1 1 22 LYS HZ3 H 55.885 11.923 16.285 1.00 . A A . 22 LYS HZ3 1 1
12 14043 1 1 22 LYS N N 60.213 7.175 13.746 1.00 . A A . 22 LYS N 1 1
12 14044 1 1 22 LYS NZ N 56.288 10.965 16.259 1.00 . A A . 22 LYS NZ 1 1
12 14045 1 1 22 LYS O O 62.372 9.252 14.936 1.00 . A A . 22 LYS O 1 1
12 14046 1 1 23 VAL C C 65.539 8.639 12.419 1.00 . A A . 23 VAL C 1 1
12 14047 1 1 23 VAL CA C 64.611 8.380 13.618 1.00 . A A . 23 VAL CA 1 1
12 14048 1 1 23 VAL CB C 64.942 7.056 14.339 1.00 . A A . 23 VAL CB 1 1
12 14049 1 1 23 VAL CG1 C 64.851 5.863 13.376 1.00 . A A . 23 VAL CG1 1 1
12 14050 1 1 23 VAL CG2 C 66.354 7.124 14.929 1.00 . A A . 23 VAL CG2 1 1
12 14051 1 1 23 VAL H H 63.016 7.781 12.299 1.00 . A A . 23 VAL H 1 1
12 14052 1 1 23 VAL HA H 64.681 9.202 14.316 1.00 . A A . 23 VAL HA 1 1
12 14053 1 1 23 VAL HB H 64.232 6.911 15.141 1.00 . A A . 23 VAL HB 1 1
12 14054 1 1 23 VAL HG11 H 63.838 5.767 13.016 1.00 . A A . 23 VAL HG11 1 1
12 14055 1 1 23 VAL HG12 H 65.136 4.959 13.895 1.00 . A A . 23 VAL HG12 1 1
12 14056 1 1 23 VAL HG13 H 65.517 6.023 12.541 1.00 . A A . 23 VAL HG13 1 1
12 14057 1 1 23 VAL HG21 H 66.491 8.073 15.428 1.00 . A A . 23 VAL HG21 1 1
12 14058 1 1 23 VAL HG22 H 67.081 7.026 14.137 1.00 . A A . 23 VAL HG22 1 1
12 14059 1 1 23 VAL HG23 H 66.486 6.323 15.641 1.00 . A A . 23 VAL HG23 1 1
12 14060 1 1 23 VAL N N 63.196 8.229 13.152 1.00 . A A . 23 VAL N 1 1
12 14061 1 1 23 VAL O O 65.364 8.062 11.359 1.00 . A A . 23 VAL O 1 1
12 14062 1 1 24 GLU C C 68.871 9.191 11.874 1.00 . A A . 24 GLU C 1 1
12 14063 1 1 24 GLU CA C 67.505 9.775 11.502 1.00 . A A . 24 GLU CA 1 1
12 14064 1 1 24 GLU CB C 67.581 11.300 11.408 1.00 . A A . 24 GLU CB 1 1
12 14065 1 1 24 GLU CD C 66.342 13.373 10.766 1.00 . A A . 24 GLU CD 1 1
12 14066 1 1 24 GLU CG C 66.251 11.851 10.888 1.00 . A A . 24 GLU CG 1 1
12 14067 1 1 24 GLU H H 66.600 9.972 13.446 1.00 . A A . 24 GLU H 1 1
12 14068 1 1 24 GLU HA H 67.160 9.362 10.567 1.00 . A A . 24 GLU HA 1 1
12 14069 1 1 24 GLU HB2 H 67.784 11.710 12.386 1.00 . A A . 24 GLU HB2 1 1
12 14070 1 1 24 GLU HB3 H 68.374 11.579 10.729 1.00 . A A . 24 GLU HB3 1 1
12 14071 1 1 24 GLU HG2 H 66.039 11.423 9.919 1.00 . A A . 24 GLU HG2 1 1
12 14072 1 1 24 GLU HG3 H 65.461 11.593 11.577 1.00 . A A . 24 GLU HG3 1 1
12 14073 1 1 24 GLU N N 66.516 9.501 12.591 1.00 . A A . 24 GLU N 1 1
12 14074 1 1 24 GLU O O 69.450 9.560 12.880 1.00 . A A . 24 GLU O 1 1
12 14075 1 1 24 GLU OE1 O 66.334 14.032 11.793 1.00 . A A . 24 GLU OE1 1 1
12 14076 1 1 24 GLU OE2 O 66.417 13.855 9.647 1.00 . A A . 24 GLU OE2 1 1
12 14077 1 1 25 LEU C C 71.849 8.362 10.717 1.00 . A A . 25 LEU C 1 1
12 14078 1 1 25 LEU CA C 70.679 7.614 11.387 1.00 . A A . 25 LEU CA 1 1
12 14079 1 1 25 LEU CB C 70.551 6.202 10.810 1.00 . A A . 25 LEU CB 1 1
12 14080 1 1 25 LEU CD1 C 69.156 4.129 10.838 1.00 . A A . 25 LEU CD1 1 1
12 14081 1 1 25 LEU CD2 C 70.021 5.077 12.982 1.00 . A A . 25 LEU CD2 1 1
12 14082 1 1 25 LEU CG C 69.488 5.421 11.588 1.00 . A A . 25 LEU CG 1 1
12 14083 1 1 25 LEU H H 68.903 8.052 10.242 1.00 . A A . 25 LEU H 1 1
12 14084 1 1 25 LEU HA H 70.811 7.560 12.456 1.00 . A A . 25 LEU HA 1 1
12 14085 1 1 25 LEU HB2 H 70.263 6.264 9.770 1.00 . A A . 25 LEU HB2 1 1
12 14086 1 1 25 LEU HB3 H 71.500 5.692 10.889 1.00 . A A . 25 LEU HB3 1 1
12 14087 1 1 25 LEU HD11 H 68.222 3.728 11.206 1.00 . A A . 25 LEU HD11 1 1
12 14088 1 1 25 LEU HD12 H 69.944 3.408 10.995 1.00 . A A . 25 LEU HD12 1 1
12 14089 1 1 25 LEU HD13 H 69.065 4.339 9.781 1.00 . A A . 25 LEU HD13 1 1
12 14090 1 1 25 LEU HD21 H 71.076 4.853 12.920 1.00 . A A . 25 LEU HD21 1 1
12 14091 1 1 25 LEU HD22 H 69.492 4.219 13.370 1.00 . A A . 25 LEU HD22 1 1
12 14092 1 1 25 LEU HD23 H 69.872 5.921 13.641 1.00 . A A . 25 LEU HD23 1 1
12 14093 1 1 25 LEU HG H 68.596 6.022 11.679 1.00 . A A . 25 LEU HG 1 1
12 14094 1 1 25 LEU N N 69.381 8.288 11.066 1.00 . A A . 25 LEU N 1 1
12 14095 1 1 25 LEU O O 71.788 8.610 9.527 1.00 . A A . 25 LEU O 1 1
12 14096 1 1 26 PRO C C 74.735 8.512 9.775 1.00 . A A . 26 PRO C 1 1
12 14097 1 1 26 PRO CA C 74.086 9.378 10.881 1.00 . A A . 26 PRO CA 1 1
12 14098 1 1 26 PRO CB C 75.041 9.546 12.066 1.00 . A A . 26 PRO CB 1 1
12 14099 1 1 26 PRO CD C 73.059 8.534 12.935 1.00 . A A . 26 PRO CD 1 1
12 14100 1 1 26 PRO CG C 74.163 9.493 13.270 1.00 . A A . 26 PRO CG 1 1
12 14101 1 1 26 PRO HA H 73.816 10.346 10.488 1.00 . A A . 26 PRO HA 1 1
12 14102 1 1 26 PRO HB2 H 75.763 8.742 12.091 1.00 . A A . 26 PRO HB2 1 1
12 14103 1 1 26 PRO HB3 H 75.540 10.501 12.015 1.00 . A A . 26 PRO HB3 1 1
12 14104 1 1 26 PRO HD2 H 73.353 7.522 13.172 1.00 . A A . 26 PRO HD2 1 1
12 14105 1 1 26 PRO HD3 H 72.151 8.801 13.454 1.00 . A A . 26 PRO HD3 1 1
12 14106 1 1 26 PRO HG2 H 74.723 9.138 14.122 1.00 . A A . 26 PRO HG2 1 1
12 14107 1 1 26 PRO HG3 H 73.750 10.470 13.473 1.00 . A A . 26 PRO HG3 1 1
12 14108 1 1 26 PRO N N 72.887 8.706 11.477 1.00 . A A . 26 PRO N 1 1
12 14109 1 1 26 PRO O O 74.422 7.343 9.664 1.00 . A A . 26 PRO O 1 1
12 14110 1 1 27 PRO C C 76.984 7.187 8.069 1.00 . A A . 27 PRO C 1 1
12 14111 1 1 27 PRO CA C 76.144 8.440 7.759 1.00 . A A . 27 PRO CA 1 1
12 14112 1 1 27 PRO CB C 77.015 9.520 7.100 1.00 . A A . 27 PRO CB 1 1
12 14113 1 1 27 PRO CD C 76.221 10.450 9.144 1.00 . A A . 27 PRO CD 1 1
12 14114 1 1 27 PRO CG C 76.589 10.800 7.735 1.00 . A A . 27 PRO CG 1 1
12 14115 1 1 27 PRO HA H 75.328 8.182 7.103 1.00 . A A . 27 PRO HA 1 1
12 14116 1 1 27 PRO HB2 H 78.064 9.336 7.293 1.00 . A A . 27 PRO HB2 1 1
12 14117 1 1 27 PRO HB3 H 76.830 9.555 6.037 1.00 . A A . 27 PRO HB3 1 1
12 14118 1 1 27 PRO HD2 H 77.102 10.411 9.771 1.00 . A A . 27 PRO HD2 1 1
12 14119 1 1 27 PRO HD3 H 75.496 11.145 9.537 1.00 . A A . 27 PRO HD3 1 1
12 14120 1 1 27 PRO HG2 H 77.404 11.511 7.725 1.00 . A A . 27 PRO HG2 1 1
12 14121 1 1 27 PRO HG3 H 75.731 11.206 7.221 1.00 . A A . 27 PRO HG3 1 1
12 14122 1 1 27 PRO N N 75.620 9.111 8.992 1.00 . A A . 27 PRO N 1 1
12 14123 1 1 27 PRO O O 77.334 6.460 7.157 1.00 . A A . 27 PRO O 1 1
12 14124 1 1 28 ASP C C 77.192 4.449 9.612 1.00 . A A . 28 ASP C 1 1
12 14125 1 1 28 ASP CA C 78.100 5.692 9.653 1.00 . A A . 28 ASP CA 1 1
12 14126 1 1 28 ASP CB C 78.695 5.921 11.058 1.00 . A A . 28 ASP CB 1 1
12 14127 1 1 28 ASP CG C 77.596 6.077 12.123 1.00 . A A . 28 ASP CG 1 1
12 14128 1 1 28 ASP H H 77.050 7.541 10.032 1.00 . A A . 28 ASP H 1 1
12 14129 1 1 28 ASP HA H 78.897 5.567 8.937 1.00 . A A . 28 ASP HA 1 1
12 14130 1 1 28 ASP HB2 H 79.319 5.080 11.318 1.00 . A A . 28 ASP HB2 1 1
12 14131 1 1 28 ASP HB3 H 79.300 6.816 11.042 1.00 . A A . 28 ASP HB3 1 1
12 14132 1 1 28 ASP N N 77.319 6.930 9.318 1.00 . A A . 28 ASP N 1 1
12 14133 1 1 28 ASP O O 77.643 3.360 9.294 1.00 . A A . 28 ASP O 1 1
12 14134 1 1 28 ASP OD1 O 76.542 6.601 11.803 1.00 . A A . 28 ASP OD1 1 1
12 14135 1 1 28 ASP OD2 O 77.833 5.667 13.247 1.00 . A A . 28 ASP OD2 1 1
12 14136 1 1 29 PHE C C 74.901 2.754 8.581 1.00 . A A . 29 PHE C 1 1
12 14137 1 1 29 PHE CA C 74.981 3.433 9.954 1.00 . A A . 29 PHE CA 1 1
12 14138 1 1 29 PHE CB C 73.609 3.996 10.352 1.00 . A A . 29 PHE CB 1 1
12 14139 1 1 29 PHE CD1 C 73.856 5.080 12.642 1.00 . A A . 29 PHE CD1 1 1
12 14140 1 1 29 PHE CD2 C 72.678 2.913 12.457 1.00 . A A . 29 PHE CD2 1 1
12 14141 1 1 29 PHE CE1 C 73.637 5.081 14.054 1.00 . A A . 29 PHE CE1 1 1
12 14142 1 1 29 PHE CE2 C 72.457 2.912 13.870 1.00 . A A . 29 PHE CE2 1 1
12 14143 1 1 29 PHE CG C 73.377 3.997 11.844 1.00 . A A . 29 PHE CG 1 1
12 14144 1 1 29 PHE CZ C 72.937 3.996 14.668 1.00 . A A . 29 PHE CZ 1 1
12 14145 1 1 29 PHE H H 75.592 5.508 10.145 1.00 . A A . 29 PHE H 1 1
12 14146 1 1 29 PHE HA H 75.307 2.724 10.700 1.00 . A A . 29 PHE HA 1 1
12 14147 1 1 29 PHE HB2 H 73.534 5.009 9.991 1.00 . A A . 29 PHE HB2 1 1
12 14148 1 1 29 PHE HB3 H 72.836 3.404 9.883 1.00 . A A . 29 PHE HB3 1 1
12 14149 1 1 29 PHE HD1 H 74.385 5.900 12.179 1.00 . A A . 29 PHE HD1 1 1
12 14150 1 1 29 PHE HD2 H 72.316 2.093 11.852 1.00 . A A . 29 PHE HD2 1 1
12 14151 1 1 29 PHE HE1 H 73.999 5.899 14.658 1.00 . A A . 29 PHE HE1 1 1
12 14152 1 1 29 PHE HE2 H 71.929 2.092 14.333 1.00 . A A . 29 PHE HE2 1 1
12 14153 1 1 29 PHE HZ H 72.769 3.995 15.736 1.00 . A A . 29 PHE HZ 1 1
12 14154 1 1 29 PHE N N 75.922 4.610 9.924 1.00 . A A . 29 PHE N 1 1
12 14155 1 1 29 PHE O O 74.972 1.543 8.486 1.00 . A A . 29 PHE O 1 1
12 14156 1 1 30 VAL C C 75.614 1.958 5.758 1.00 . A A . 30 VAL C 1 1
12 14157 1 1 30 VAL CA C 74.491 2.934 6.165 1.00 . A A . 30 VAL CA 1 1
12 14158 1 1 30 VAL CB C 74.383 4.134 5.197 1.00 . A A . 30 VAL CB 1 1
12 14159 1 1 30 VAL CG1 C 75.715 4.891 5.111 1.00 . A A . 30 VAL CG1 1 1
12 14160 1 1 30 VAL CG2 C 73.980 3.640 3.802 1.00 . A A . 30 VAL CG2 1 1
12 14161 1 1 30 VAL H H 74.844 4.499 7.628 1.00 . A A . 30 VAL H 1 1
12 14162 1 1 30 VAL HA H 73.548 2.407 6.186 1.00 . A A . 30 VAL HA 1 1
12 14163 1 1 30 VAL HB H 73.625 4.812 5.564 1.00 . A A . 30 VAL HB 1 1
12 14164 1 1 30 VAL HG11 H 76.224 4.820 6.057 1.00 . A A . 30 VAL HG11 1 1
12 14165 1 1 30 VAL HG12 H 75.526 5.930 4.881 1.00 . A A . 30 VAL HG12 1 1
12 14166 1 1 30 VAL HG13 H 76.331 4.458 4.337 1.00 . A A . 30 VAL HG13 1 1
12 14167 1 1 30 VAL HG21 H 73.029 3.132 3.861 1.00 . A A . 30 VAL HG21 1 1
12 14168 1 1 30 VAL HG22 H 74.731 2.958 3.431 1.00 . A A . 30 VAL HG22 1 1
12 14169 1 1 30 VAL HG23 H 73.896 4.483 3.132 1.00 . A A . 30 VAL HG23 1 1
12 14170 1 1 30 VAL N N 74.765 3.526 7.524 1.00 . A A . 30 VAL N 1 1
12 14171 1 1 30 VAL O O 75.371 0.972 5.084 1.00 . A A . 30 VAL O 1 1
12 14172 1 1 31 ASP C C 77.830 0.015 6.664 1.00 . A A . 31 ASP C 1 1
12 14173 1 1 31 ASP CA C 77.976 1.316 5.871 1.00 . A A . 31 ASP CA 1 1
12 14174 1 1 31 ASP CB C 79.246 2.062 6.300 1.00 . A A . 31 ASP CB 1 1
12 14175 1 1 31 ASP CG C 79.439 3.298 5.419 1.00 . A A . 31 ASP CG 1 1
12 14176 1 1 31 ASP H H 76.984 3.051 6.700 1.00 . A A . 31 ASP H 1 1
12 14177 1 1 31 ASP HA H 78.012 1.105 4.812 1.00 . A A . 31 ASP HA 1 1
12 14178 1 1 31 ASP HB2 H 79.153 2.365 7.332 1.00 . A A . 31 ASP HB2 1 1
12 14179 1 1 31 ASP HB3 H 80.099 1.409 6.192 1.00 . A A . 31 ASP HB3 1 1
12 14180 1 1 31 ASP N N 76.830 2.236 6.178 1.00 . A A . 31 ASP N 1 1
12 14181 1 1 31 ASP O O 78.056 -1.062 6.140 1.00 . A A . 31 ASP O 1 1
12 14182 1 1 31 ASP OD1 O 79.276 3.178 4.216 1.00 . A A . 31 ASP OD1 1 1
12 14183 1 1 31 ASP OD2 O 79.746 4.346 5.963 1.00 . A A . 31 ASP OD2 1 1
12 14184 1 1 32 VAL C C 76.157 -1.979 8.290 1.00 . A A . 32 VAL C 1 1
12 14185 1 1 32 VAL CA C 77.330 -1.115 8.783 1.00 . A A . 32 VAL CA 1 1
12 14186 1 1 32 VAL CB C 77.092 -0.614 10.224 1.00 . A A . 32 VAL CB 1 1
12 14187 1 1 32 VAL CG1 C 76.998 -1.804 11.190 1.00 . A A . 32 VAL CG1 1 1
12 14188 1 1 32 VAL CG2 C 78.254 0.283 10.668 1.00 . A A . 32 VAL CG2 1 1
12 14189 1 1 32 VAL H H 77.221 0.996 8.289 1.00 . A A . 32 VAL H 1 1
12 14190 1 1 32 VAL HA H 78.244 -1.686 8.734 1.00 . A A . 32 VAL HA 1 1
12 14191 1 1 32 VAL HB H 76.170 -0.053 10.259 1.00 . A A . 32 VAL HB 1 1
12 14192 1 1 32 VAL HG11 H 76.291 -2.524 10.806 1.00 . A A . 32 VAL HG11 1 1
12 14193 1 1 32 VAL HG12 H 76.668 -1.456 12.158 1.00 . A A . 32 VAL HG12 1 1
12 14194 1 1 32 VAL HG13 H 77.969 -2.266 11.286 1.00 . A A . 32 VAL HG13 1 1
12 14195 1 1 32 VAL HG21 H 78.100 0.591 11.691 1.00 . A A . 32 VAL HG21 1 1
12 14196 1 1 32 VAL HG22 H 78.299 1.154 10.032 1.00 . A A . 32 VAL HG22 1 1
12 14197 1 1 32 VAL HG23 H 79.182 -0.266 10.593 1.00 . A A . 32 VAL HG23 1 1
12 14198 1 1 32 VAL N N 77.444 0.111 7.919 1.00 . A A . 32 VAL N 1 1
12 14199 1 1 32 VAL O O 76.252 -3.193 8.251 1.00 . A A . 32 VAL O 1 1
12 14200 1 1 33 ILE C C 74.265 -2.828 6.065 1.00 . A A . 33 ILE C 1 1
12 14201 1 1 33 ILE CA C 73.879 -2.118 7.376 1.00 . A A . 33 ILE CA 1 1
12 14202 1 1 33 ILE CB C 72.768 -1.064 7.146 1.00 . A A . 33 ILE CB 1 1
12 14203 1 1 33 ILE CD1 C 71.861 -1.406 9.507 1.00 . A A . 33 ILE CD1 1 1
12 14204 1 1 33 ILE CG1 C 72.383 -0.385 8.481 1.00 . A A . 33 ILE CG1 1 1
12 14205 1 1 33 ILE CG2 C 71.519 -1.707 6.519 1.00 . A A . 33 ILE CG2 1 1
12 14206 1 1 33 ILE H H 75.019 -0.378 7.991 1.00 . A A . 33 ILE H 1 1
12 14207 1 1 33 ILE HA H 73.548 -2.843 8.104 1.00 . A A . 33 ILE HA 1 1
12 14208 1 1 33 ILE HB H 73.143 -0.311 6.469 1.00 . A A . 33 ILE HB 1 1
12 14209 1 1 33 ILE HD11 H 72.668 -2.055 9.811 1.00 . A A . 33 ILE HD11 1 1
12 14210 1 1 33 ILE HD12 H 71.072 -1.994 9.061 1.00 . A A . 33 ILE HD12 1 1
12 14211 1 1 33 ILE HD13 H 71.475 -0.884 10.370 1.00 . A A . 33 ILE HD13 1 1
12 14212 1 1 33 ILE HG12 H 73.250 0.110 8.890 1.00 . A A . 33 ILE HG12 1 1
12 14213 1 1 33 ILE HG13 H 71.614 0.351 8.295 1.00 . A A . 33 ILE HG13 1 1
12 14214 1 1 33 ILE HG21 H 71.658 -1.792 5.452 1.00 . A A . 33 ILE HG21 1 1
12 14215 1 1 33 ILE HG22 H 70.656 -1.091 6.722 1.00 . A A . 33 ILE HG22 1 1
12 14216 1 1 33 ILE HG23 H 71.369 -2.690 6.943 1.00 . A A . 33 ILE HG23 1 1
12 14217 1 1 33 ILE N N 75.061 -1.355 7.915 1.00 . A A . 33 ILE N 1 1
12 14218 1 1 33 ILE O O 73.931 -3.982 5.862 1.00 . A A . 33 ILE O 1 1
12 14219 1 1 34 ARG C C 76.280 -4.000 4.123 1.00 . A A . 34 ARG C 1 1
12 14220 1 1 34 ARG CA C 75.399 -2.764 3.883 1.00 . A A . 34 ARG CA 1 1
12 14221 1 1 34 ARG CB C 76.200 -1.684 3.149 1.00 . A A . 34 ARG CB 1 1
12 14222 1 1 34 ARG CD C 77.243 -1.037 0.969 1.00 . A A . 34 ARG CD 1 1
12 14223 1 1 34 ARG CG C 76.432 -2.113 1.699 1.00 . A A . 34 ARG CG 1 1
12 14224 1 1 34 ARG CZ C 79.448 -0.054 1.517 1.00 . A A . 34 ARG CZ 1 1
12 14225 1 1 34 ARG H H 75.206 -1.213 5.388 1.00 . A A . 34 ARG H 1 1
12 14226 1 1 34 ARG HA H 74.533 -3.036 3.298 1.00 . A A . 34 ARG HA 1 1
12 14227 1 1 34 ARG HB2 H 75.648 -0.754 3.165 1.00 . A A . 34 ARG HB2 1 1
12 14228 1 1 34 ARG HB3 H 77.152 -1.545 3.639 1.00 . A A . 34 ARG HB3 1 1
12 14229 1 1 34 ARG HD2 H 77.291 -1.260 -0.088 1.00 . A A . 34 ARG HD2 1 1
12 14230 1 1 34 ARG HD3 H 76.800 -0.066 1.128 1.00 . A A . 34 ARG HD3 1 1
12 14231 1 1 34 ARG HE H 78.914 -1.899 2.032 1.00 . A A . 34 ARG HE 1 1
12 14232 1 1 34 ARG HG2 H 76.976 -3.047 1.684 1.00 . A A . 34 ARG HG2 1 1
12 14233 1 1 34 ARG HG3 H 75.481 -2.243 1.205 1.00 . A A . 34 ARG HG3 1 1
12 14234 1 1 34 ARG HH11 H 78.255 1.190 0.469 1.00 . A A . 34 ARG HH11 1 1
12 14235 1 1 34 ARG HH12 H 79.806 1.821 0.896 1.00 . A A . 34 ARG HH12 1 1
12 14236 1 1 34 ARG HH21 H 80.879 -1.017 2.536 1.00 . A A . 34 ARG HH21 1 1
12 14237 1 1 34 ARG HH22 H 81.267 0.598 2.043 1.00 . A A . 34 ARG HH22 1 1
12 14238 1 1 34 ARG N N 74.968 -2.144 5.188 1.00 . A A . 34 ARG N 1 1
12 14239 1 1 34 ARG NE N 78.617 -1.082 1.575 1.00 . A A . 34 ARG NE 1 1
12 14240 1 1 34 ARG NH1 N 79.142 1.074 0.912 1.00 . A A . 34 ARG NH1 1 1
12 14241 1 1 34 ARG NH2 N 80.622 -0.166 2.075 1.00 . A A . 34 ARG NH2 1 1
12 14242 1 1 34 ARG O O 76.138 -5.005 3.447 1.00 . A A . 34 ARG O 1 1
12 14243 1 1 35 ILE C C 77.285 -6.284 5.895 1.00 . A A . 35 ILE C 1 1
12 14244 1 1 35 ILE CA C 78.098 -5.086 5.370 1.00 . A A . 35 ILE CA 1 1
12 14245 1 1 35 ILE CB C 79.099 -4.574 6.430 1.00 . A A . 35 ILE CB 1 1
12 14246 1 1 35 ILE CD1 C 80.534 -2.603 6.988 1.00 . A A . 35 ILE CD1 1 1
12 14247 1 1 35 ILE CG1 C 79.922 -3.420 5.848 1.00 . A A . 35 ILE CG1 1 1
12 14248 1 1 35 ILE CG2 C 80.061 -5.693 6.854 1.00 . A A . 35 ILE CG2 1 1
12 14249 1 1 35 ILE H H 77.246 -3.105 5.613 1.00 . A A . 35 ILE H 1 1
12 14250 1 1 35 ILE HA H 78.627 -5.368 4.472 1.00 . A A . 35 ILE HA 1 1
12 14251 1 1 35 ILE HB H 78.555 -4.224 7.296 1.00 . A A . 35 ILE HB 1 1
12 14252 1 1 35 ILE HD11 H 80.861 -3.269 7.772 1.00 . A A . 35 ILE HD11 1 1
12 14253 1 1 35 ILE HD12 H 79.794 -1.921 7.379 1.00 . A A . 35 ILE HD12 1 1
12 14254 1 1 35 ILE HD13 H 81.378 -2.043 6.615 1.00 . A A . 35 ILE HD13 1 1
12 14255 1 1 35 ILE HG12 H 80.711 -3.820 5.228 1.00 . A A . 35 ILE HG12 1 1
12 14256 1 1 35 ILE HG13 H 79.284 -2.785 5.253 1.00 . A A . 35 ILE HG13 1 1
12 14257 1 1 35 ILE HG21 H 79.495 -6.501 7.294 1.00 . A A . 35 ILE HG21 1 1
12 14258 1 1 35 ILE HG22 H 80.762 -5.309 7.579 1.00 . A A . 35 ILE HG22 1 1
12 14259 1 1 35 ILE HG23 H 80.596 -6.056 5.990 1.00 . A A . 35 ILE HG23 1 1
12 14260 1 1 35 ILE N N 77.179 -3.928 5.081 1.00 . A A . 35 ILE N 1 1
12 14261 1 1 35 ILE O O 77.544 -7.417 5.530 1.00 . A A . 35 ILE O 1 1
12 14262 1 1 36 LYS C C 74.605 -7.762 6.168 1.00 . A A . 36 LYS C 1 1
12 14263 1 1 36 LYS CA C 75.457 -7.141 7.283 1.00 . A A . 36 LYS CA 1 1
12 14264 1 1 36 LYS CB C 74.553 -6.497 8.340 1.00 . A A . 36 LYS CB 1 1
12 14265 1 1 36 LYS CD C 74.509 -5.310 10.539 1.00 . A A . 36 LYS CD 1 1
12 14266 1 1 36 LYS CE C 73.705 -6.346 11.327 1.00 . A A . 36 LYS CE 1 1
12 14267 1 1 36 LYS CG C 75.402 -6.023 9.521 1.00 . A A . 36 LYS CG 1 1
12 14268 1 1 36 LYS H H 76.171 -5.107 7.043 1.00 . A A . 36 LYS H 1 1
12 14269 1 1 36 LYS HA H 76.073 -7.900 7.744 1.00 . A A . 36 LYS HA 1 1
12 14270 1 1 36 LYS HB2 H 74.036 -5.654 7.905 1.00 . A A . 36 LYS HB2 1 1
12 14271 1 1 36 LYS HB3 H 73.831 -7.223 8.686 1.00 . A A . 36 LYS HB3 1 1
12 14272 1 1 36 LYS HD2 H 75.123 -4.738 11.218 1.00 . A A . 36 LYS HD2 1 1
12 14273 1 1 36 LYS HD3 H 73.830 -4.648 10.021 1.00 . A A . 36 LYS HD3 1 1
12 14274 1 1 36 LYS HE2 H 72.817 -5.892 11.745 1.00 . A A . 36 LYS HE2 1 1
12 14275 1 1 36 LYS HE3 H 73.440 -7.179 10.695 1.00 . A A . 36 LYS HE3 1 1
12 14276 1 1 36 LYS HG2 H 75.873 -6.874 9.989 1.00 . A A . 36 LYS HG2 1 1
12 14277 1 1 36 LYS HG3 H 76.160 -5.340 9.168 1.00 . A A . 36 LYS HG3 1 1
12 14278 1 1 36 LYS HZ1 H 74.151 -7.532 12.979 1.00 . A A . 36 LYS HZ1 1 1
12 14279 1 1 36 LYS HZ2 H 74.856 -5.989 13.024 1.00 . A A . 36 LYS HZ2 1 1
12 14280 1 1 36 LYS HZ3 H 75.490 -7.183 11.993 1.00 . A A . 36 LYS HZ3 1 1
12 14281 1 1 36 LYS N N 76.321 -6.032 6.750 1.00 . A A . 36 LYS N 1 1
12 14282 1 1 36 LYS NZ N 74.620 -6.797 12.413 1.00 . A A . 36 LYS NZ 1 1
12 14283 1 1 36 LYS O O 74.483 -8.971 6.080 1.00 . A A . 36 LYS O 1 1
12 14284 1 1 37 LEU C C 73.492 -7.955 3.081 1.00 . A A . 37 LEU C 1 1
12 14285 1 1 37 LEU CA C 72.935 -7.425 4.409 1.00 . A A . 37 LEU CA 1 1
12 14286 1 1 37 LEU CB C 72.046 -6.203 4.159 1.00 . A A . 37 LEU CB 1 1
12 14287 1 1 37 LEU CD1 C 70.617 -4.487 5.280 1.00 . A A . 37 LEU CD1 1 1
12 14288 1 1 37 LEU CD2 C 70.182 -6.914 5.666 1.00 . A A . 37 LEU CD2 1 1
12 14289 1 1 37 LEU CG C 71.269 -5.863 5.434 1.00 . A A . 37 LEU CG 1 1
12 14290 1 1 37 LEU H H 74.309 -6.005 5.287 1.00 . A A . 37 LEU H 1 1
12 14291 1 1 37 LEU HA H 72.360 -8.195 4.900 1.00 . A A . 37 LEU HA 1 1
12 14292 1 1 37 LEU HB2 H 72.663 -5.361 3.879 1.00 . A A . 37 LEU HB2 1 1
12 14293 1 1 37 LEU HB3 H 71.351 -6.421 3.363 1.00 . A A . 37 LEU HB3 1 1
12 14294 1 1 37 LEU HD11 H 70.178 -4.190 6.220 1.00 . A A . 37 LEU HD11 1 1
12 14295 1 1 37 LEU HD12 H 69.848 -4.536 4.522 1.00 . A A . 37 LEU HD12 1 1
12 14296 1 1 37 LEU HD13 H 71.365 -3.765 4.988 1.00 . A A . 37 LEU HD13 1 1
12 14297 1 1 37 LEU HD21 H 69.731 -7.182 4.721 1.00 . A A . 37 LEU HD21 1 1
12 14298 1 1 37 LEU HD22 H 69.426 -6.512 6.325 1.00 . A A . 37 LEU HD22 1 1
12 14299 1 1 37 LEU HD23 H 70.621 -7.792 6.117 1.00 . A A . 37 LEU HD23 1 1
12 14300 1 1 37 LEU HG H 71.945 -5.847 6.275 1.00 . A A . 37 LEU HG 1 1
12 14301 1 1 37 LEU N N 74.026 -6.942 5.321 1.00 . A A . 37 LEU N 1 1
12 14302 1 1 37 LEU O O 72.875 -8.798 2.454 1.00 . A A . 37 LEU O 1 1
12 14303 1 1 38 GLN C C 75.209 -9.366 1.052 1.00 . A A . 38 GLN C 1 1
12 14304 1 1 38 GLN CA C 75.192 -7.843 1.284 1.00 . A A . 38 GLN CA 1 1
12 14305 1 1 38 GLN CB C 76.624 -7.276 1.231 1.00 . A A . 38 GLN CB 1 1
12 14306 1 1 38 GLN CD C 78.899 -7.271 2.278 1.00 . A A . 38 GLN CD 1 1
12 14307 1 1 38 GLN CG C 77.485 -7.850 2.364 1.00 . A A . 38 GLN CG 1 1
12 14308 1 1 38 GLN H H 75.139 -6.845 3.211 1.00 . A A . 38 GLN H 1 1
12 14309 1 1 38 GLN HA H 74.602 -7.366 0.517 1.00 . A A . 38 GLN HA 1 1
12 14310 1 1 38 GLN HB2 H 77.072 -7.531 0.282 1.00 . A A . 38 GLN HB2 1 1
12 14311 1 1 38 GLN HB3 H 76.584 -6.201 1.327 1.00 . A A . 38 GLN HB3 1 1
12 14312 1 1 38 GLN HE21 H 78.276 -5.389 2.171 1.00 . A A . 38 GLN HE21 1 1
12 14313 1 1 38 GLN HE22 H 79.960 -5.599 2.129 1.00 . A A . 38 GLN HE22 1 1
12 14314 1 1 38 GLN HG2 H 77.046 -7.589 3.313 1.00 . A A . 38 GLN HG2 1 1
12 14315 1 1 38 GLN HG3 H 77.533 -8.925 2.272 1.00 . A A . 38 GLN HG3 1 1
12 14316 1 1 38 GLN N N 74.641 -7.471 2.645 1.00 . A A . 38 GLN N 1 1
12 14317 1 1 38 GLN NE2 N 79.059 -5.979 2.185 1.00 . A A . 38 GLN NE2 1 1
12 14318 1 1 38 GLN O O 75.431 -10.138 1.969 1.00 . A A . 38 GLN O 1 1
12 14319 1 1 38 GLN OE1 O 79.869 -8.002 2.294 1.00 . A A . 38 GLN OE1 1 1
12 14320 1 1 39 GLY C C 73.351 -11.650 -0.502 1.00 . A A . 39 GLY C 1 1
12 14321 1 1 39 GLY CA C 74.832 -11.241 -0.483 1.00 . A A . 39 GLY CA 1 1
12 14322 1 1 39 GLY H H 74.907 -9.131 -0.900 1.00 . A A . 39 GLY H 1 1
12 14323 1 1 39 GLY HA2 H 75.262 -11.436 -1.455 1.00 . A A . 39 GLY HA2 1 1
12 14324 1 1 39 GLY HA3 H 75.355 -11.823 0.261 1.00 . A A . 39 GLY HA3 1 1
12 14325 1 1 39 GLY N N 74.976 -9.784 -0.173 1.00 . A A . 39 GLY N 1 1
12 14326 1 1 39 GLY O O 72.989 -12.609 -1.161 1.00 . A A . 39 GLY O 1 1
12 14327 1 1 40 LYS C C 70.372 -10.406 -0.953 1.00 . A A . 40 LYS C 1 1
12 14328 1 1 40 LYS CA C 71.031 -11.223 0.162 1.00 . A A . 40 LYS CA 1 1
12 14329 1 1 40 LYS CB C 70.487 -10.801 1.529 1.00 . A A . 40 LYS CB 1 1
12 14330 1 1 40 LYS CD C 70.432 -11.362 3.964 1.00 . A A . 40 LYS CD 1 1
12 14331 1 1 40 LYS CE C 71.069 -12.216 5.062 1.00 . A A . 40 LYS CE 1 1
12 14332 1 1 40 LYS CG C 71.045 -11.728 2.611 1.00 . A A . 40 LYS CG 1 1
12 14333 1 1 40 LYS H H 72.833 -10.214 0.780 1.00 . A A . 40 LYS H 1 1
12 14334 1 1 40 LYS HA H 70.860 -12.277 0.006 1.00 . A A . 40 LYS HA 1 1
12 14335 1 1 40 LYS HB2 H 70.786 -9.783 1.737 1.00 . A A . 40 LYS HB2 1 1
12 14336 1 1 40 LYS HB3 H 69.409 -10.865 1.523 1.00 . A A . 40 LYS HB3 1 1
12 14337 1 1 40 LYS HD2 H 70.612 -10.317 4.169 1.00 . A A . 40 LYS HD2 1 1
12 14338 1 1 40 LYS HD3 H 69.368 -11.546 3.940 1.00 . A A . 40 LYS HD3 1 1
12 14339 1 1 40 LYS HE2 H 70.587 -13.182 5.113 1.00 . A A . 40 LYS HE2 1 1
12 14340 1 1 40 LYS HE3 H 72.127 -12.331 4.882 1.00 . A A . 40 LYS HE3 1 1
12 14341 1 1 40 LYS HG2 H 70.798 -12.752 2.369 1.00 . A A . 40 LYS HG2 1 1
12 14342 1 1 40 LYS HG3 H 72.117 -11.619 2.662 1.00 . A A . 40 LYS HG3 1 1
12 14343 1 1 40 LYS HZ1 H 71.238 -11.984 7.124 1.00 . A A . 40 LYS HZ1 1 1
12 14344 1 1 40 LYS HZ2 H 69.824 -11.316 6.466 1.00 . A A . 40 LYS HZ2 1 1
12 14345 1 1 40 LYS HZ3 H 71.313 -10.527 6.254 1.00 . A A . 40 LYS HZ3 1 1
12 14346 1 1 40 LYS N N 72.502 -10.938 0.209 1.00 . A A . 40 LYS N 1 1
12 14347 1 1 40 LYS NZ N 70.844 -11.453 6.321 1.00 . A A . 40 LYS NZ 1 1
12 14348 1 1 40 LYS O O 70.876 -9.367 -1.344 1.00 . A A . 40 LYS O 1 1
12 14349 1 1 41 THR C C 67.378 -9.333 -1.976 1.00 . A A . 41 THR C 1 1
12 14350 1 1 41 THR CA C 68.537 -10.148 -2.553 1.00 . A A . 41 THR CA 1 1
12 14351 1 1 41 THR CB C 68.013 -11.245 -3.481 1.00 . A A . 41 THR CB 1 1
12 14352 1 1 41 THR CG2 C 67.472 -10.614 -4.766 1.00 . A A . 41 THR CG2 1 1
12 14353 1 1 41 THR H H 68.883 -11.718 -1.119 1.00 . A A . 41 THR H 1 1
12 14354 1 1 41 THR HA H 69.220 -9.504 -3.087 1.00 . A A . 41 THR HA 1 1
12 14355 1 1 41 THR HB H 67.220 -11.786 -2.989 1.00 . A A . 41 THR HB 1 1
12 14356 1 1 41 THR HG1 H 68.749 -13.035 -3.676 1.00 . A A . 41 THR HG1 1 1
12 14357 1 1 41 THR HG21 H 66.510 -10.165 -4.569 1.00 . A A . 41 THR HG21 1 1
12 14358 1 1 41 THR HG22 H 67.365 -11.375 -5.524 1.00 . A A . 41 THR HG22 1 1
12 14359 1 1 41 THR HG23 H 68.159 -9.856 -5.111 1.00 . A A . 41 THR HG23 1 1
12 14360 1 1 41 THR N N 69.254 -10.877 -1.460 1.00 . A A . 41 THR N 1 1
12 14361 1 1 41 THR O O 66.758 -9.729 -1.004 1.00 . A A . 41 THR O 1 1
12 14362 1 1 41 THR OG1 O 69.070 -12.138 -3.801 1.00 . A A . 41 THR OG1 1 1
12 14363 1 1 42 VAL C C 65.070 -6.873 -3.170 1.00 . A A . 42 VAL C 1 1
12 14364 1 1 42 VAL CA C 66.023 -7.289 -2.044 1.00 . A A . 42 VAL CA 1 1
12 14365 1 1 42 VAL CB C 66.755 -6.063 -1.465 1.00 . A A . 42 VAL CB 1 1
12 14366 1 1 42 VAL CG1 C 67.617 -6.497 -0.277 1.00 . A A . 42 VAL CG1 1 1
12 14367 1 1 42 VAL CG2 C 67.653 -5.402 -2.523 1.00 . A A . 42 VAL CG2 1 1
12 14368 1 1 42 VAL H H 67.581 -7.943 -3.381 1.00 . A A . 42 VAL H 1 1
12 14369 1 1 42 VAL HA H 65.471 -7.787 -1.260 1.00 . A A . 42 VAL HA 1 1
12 14370 1 1 42 VAL HB H 66.022 -5.347 -1.123 1.00 . A A . 42 VAL HB 1 1
12 14371 1 1 42 VAL HG11 H 67.966 -5.623 0.254 1.00 . A A . 42 VAL HG11 1 1
12 14372 1 1 42 VAL HG12 H 68.465 -7.063 -0.634 1.00 . A A . 42 VAL HG12 1 1
12 14373 1 1 42 VAL HG13 H 67.030 -7.111 0.389 1.00 . A A . 42 VAL HG13 1 1
12 14374 1 1 42 VAL HG21 H 68.177 -4.566 -2.081 1.00 . A A . 42 VAL HG21 1 1
12 14375 1 1 42 VAL HG22 H 67.045 -5.050 -3.344 1.00 . A A . 42 VAL HG22 1 1
12 14376 1 1 42 VAL HG23 H 68.370 -6.123 -2.889 1.00 . A A . 42 VAL HG23 1 1
12 14377 1 1 42 VAL N N 67.090 -8.199 -2.574 1.00 . A A . 42 VAL N 1 1
12 14378 1 1 42 VAL O O 65.496 -6.618 -4.284 1.00 . A A . 42 VAL O 1 1
12 14379 1 1 43 ARG C C 61.809 -5.347 -3.167 1.00 . A A . 43 ARG C 1 1
12 14380 1 1 43 ARG CA C 62.794 -6.292 -3.864 1.00 . A A . 43 ARG CA 1 1
12 14381 1 1 43 ARG CB C 62.071 -7.534 -4.387 1.00 . A A . 43 ARG CB 1 1
12 14382 1 1 43 ARG CD C 60.471 -8.396 -6.104 1.00 . A A . 43 ARG CD 1 1
12 14383 1 1 43 ARG CG C 61.219 -7.157 -5.599 1.00 . A A . 43 ARG CG 1 1
12 14384 1 1 43 ARG CZ C 59.422 -8.827 -8.306 1.00 . A A . 43 ARG CZ 1 1
12 14385 1 1 43 ARG H H 63.480 -7.108 -1.996 1.00 . A A . 43 ARG H 1 1
12 14386 1 1 43 ARG HA H 63.296 -5.784 -4.674 1.00 . A A . 43 ARG HA 1 1
12 14387 1 1 43 ARG HB2 H 62.798 -8.280 -4.675 1.00 . A A . 43 ARG HB2 1 1
12 14388 1 1 43 ARG HB3 H 61.435 -7.933 -3.611 1.00 . A A . 43 ARG HB3 1 1
12 14389 1 1 43 ARG HD2 H 61.172 -9.192 -6.311 1.00 . A A . 43 ARG HD2 1 1
12 14390 1 1 43 ARG HD3 H 59.744 -8.718 -5.374 1.00 . A A . 43 ARG HD3 1 1
12 14391 1 1 43 ARG HE H 59.582 -7.015 -7.505 1.00 . A A . 43 ARG HE 1 1
12 14392 1 1 43 ARG HG2 H 60.507 -6.396 -5.315 1.00 . A A . 43 ARG HG2 1 1
12 14393 1 1 43 ARG HG3 H 61.856 -6.779 -6.385 1.00 . A A . 43 ARG HG3 1 1
12 14394 1 1 43 ARG HH11 H 60.061 -10.504 -7.383 1.00 . A A . 43 ARG HH11 1 1
12 14395 1 1 43 ARG HH12 H 59.337 -10.731 -8.935 1.00 . A A . 43 ARG HH12 1 1
12 14396 1 1 43 ARG HH21 H 58.666 -7.394 -9.481 1.00 . A A . 43 ARG HH21 1 1
12 14397 1 1 43 ARG HH22 H 58.559 -9.007 -10.103 1.00 . A A . 43 ARG HH22 1 1
12 14398 1 1 43 ARG N N 63.790 -6.810 -2.877 1.00 . A A . 43 ARG N 1 1
12 14399 1 1 43 ARG NE N 59.778 -7.966 -7.366 1.00 . A A . 43 ARG NE 1 1
12 14400 1 1 43 ARG NH1 N 59.625 -10.123 -8.196 1.00 . A A . 43 ARG NH1 1 1
12 14401 1 1 43 ARG NH2 N 58.837 -8.373 -9.381 1.00 . A A . 43 ARG NH2 1 1
12 14402 1 1 43 ARG O O 61.519 -5.502 -1.994 1.00 . A A . 43 ARG O 1 1
12 14403 1 1 44 THR C C 59.220 -3.958 -2.511 1.00 . A A . 44 THR C 1 1
12 14404 1 1 44 THR CA C 60.402 -3.326 -3.262 1.00 . A A . 44 THR CA 1 1
12 14405 1 1 44 THR CB C 59.881 -2.477 -4.429 1.00 . A A . 44 THR CB 1 1
12 14406 1 1 44 THR CG2 C 59.205 -1.215 -3.887 1.00 . A A . 44 THR CG2 1 1
12 14407 1 1 44 THR H H 61.498 -4.330 -4.846 1.00 . A A . 44 THR H 1 1
12 14408 1 1 44 THR HA H 60.979 -2.703 -2.595 1.00 . A A . 44 THR HA 1 1
12 14409 1 1 44 THR HB H 59.164 -3.049 -4.998 1.00 . A A . 44 THR HB 1 1
12 14410 1 1 44 THR HG1 H 60.831 -2.516 -6.125 1.00 . A A . 44 THR HG1 1 1
12 14411 1 1 44 THR HG21 H 59.724 -0.879 -3.002 1.00 . A A . 44 THR HG21 1 1
12 14412 1 1 44 THR HG22 H 58.177 -1.435 -3.640 1.00 . A A . 44 THR HG22 1 1
12 14413 1 1 44 THR HG23 H 59.237 -0.440 -4.638 1.00 . A A . 44 THR HG23 1 1
12 14414 1 1 44 THR N N 61.291 -4.374 -3.888 1.00 . A A . 44 THR N 1 1
12 14415 1 1 44 THR O O 58.617 -4.907 -2.982 1.00 . A A . 44 THR O 1 1
12 14416 1 1 44 THR OG1 O 60.967 -2.110 -5.267 1.00 . A A . 44 THR OG1 1 1
12 14417 1 1 45 GLY C C 58.129 -4.923 0.512 1.00 . A A . 45 GLY C 1 1
12 14418 1 1 45 GLY CA C 57.711 -3.925 -0.580 1.00 . A A . 45 GLY CA 1 1
12 14419 1 1 45 GLY H H 59.439 -2.703 -0.981 1.00 . A A . 45 GLY H 1 1
12 14420 1 1 45 GLY HA2 H 57.216 -3.082 -0.119 1.00 . A A . 45 GLY HA2 1 1
12 14421 1 1 45 GLY HA3 H 57.026 -4.409 -1.259 1.00 . A A . 45 GLY HA3 1 1
12 14422 1 1 45 GLY N N 58.897 -3.431 -1.349 1.00 . A A . 45 GLY N 1 1
12 14423 1 1 45 GLY O O 57.366 -5.176 1.428 1.00 . A A . 45 GLY O 1 1
12 14424 1 1 46 ASP C C 59.966 -5.652 2.840 1.00 . A A . 46 ASP C 1 1
12 14425 1 1 46 ASP CA C 59.807 -6.411 1.518 1.00 . A A . 46 ASP CA 1 1
12 14426 1 1 46 ASP CB C 61.169 -6.938 1.054 1.00 . A A . 46 ASP CB 1 1
12 14427 1 1 46 ASP CG C 60.984 -7.906 -0.119 1.00 . A A . 46 ASP CG 1 1
12 14428 1 1 46 ASP H H 59.889 -5.317 -0.351 1.00 . A A . 46 ASP H 1 1
12 14429 1 1 46 ASP HA H 59.121 -7.235 1.641 1.00 . A A . 46 ASP HA 1 1
12 14430 1 1 46 ASP HB2 H 61.786 -6.109 0.742 1.00 . A A . 46 ASP HB2 1 1
12 14431 1 1 46 ASP HB3 H 61.650 -7.456 1.871 1.00 . A A . 46 ASP HB3 1 1
12 14432 1 1 46 ASP N N 59.320 -5.489 0.430 1.00 . A A . 46 ASP N 1 1
12 14433 1 1 46 ASP O O 60.210 -4.457 2.848 1.00 . A A . 46 ASP O 1 1
12 14434 1 1 46 ASP OD1 O 60.048 -8.690 -0.081 1.00 . A A . 46 ASP OD1 1 1
12 14435 1 1 46 ASP OD2 O 61.788 -7.851 -1.033 1.00 . A A . 46 ASP OD2 1 1
12 14436 1 1 47 VAL C C 60.905 -6.620 6.156 1.00 . A A . 47 VAL C 1 1
12 14437 1 1 47 VAL CA C 60.029 -5.705 5.289 1.00 . A A . 47 VAL CA 1 1
12 14438 1 1 47 VAL CB C 58.618 -5.545 5.891 1.00 . A A . 47 VAL CB 1 1
12 14439 1 1 47 VAL CG1 C 58.702 -4.873 7.268 1.00 . A A . 47 VAL CG1 1 1
12 14440 1 1 47 VAL CG2 C 57.749 -4.671 4.979 1.00 . A A . 47 VAL CG2 1 1
12 14441 1 1 47 VAL H H 59.594 -7.293 3.898 1.00 . A A . 47 VAL H 1 1
12 14442 1 1 47 VAL HA H 60.496 -4.738 5.177 1.00 . A A . 47 VAL HA 1 1
12 14443 1 1 47 VAL HB H 58.162 -6.520 5.997 1.00 . A A . 47 VAL HB 1 1
12 14444 1 1 47 VAL HG11 H 59.324 -5.467 7.921 1.00 . A A . 47 VAL HG11 1 1
12 14445 1 1 47 VAL HG12 H 57.711 -4.791 7.690 1.00 . A A . 47 VAL HG12 1 1
12 14446 1 1 47 VAL HG13 H 59.131 -3.888 7.161 1.00 . A A . 47 VAL HG13 1 1
12 14447 1 1 47 VAL HG21 H 56.817 -4.445 5.476 1.00 . A A . 47 VAL HG21 1 1
12 14448 1 1 47 VAL HG22 H 57.547 -5.201 4.059 1.00 . A A . 47 VAL HG22 1 1
12 14449 1 1 47 VAL HG23 H 58.270 -3.751 4.758 1.00 . A A . 47 VAL HG23 1 1
12 14450 1 1 47 VAL N N 59.829 -6.343 3.948 1.00 . A A . 47 VAL N 1 1
12 14451 1 1 47 VAL O O 60.669 -7.813 6.235 1.00 . A A . 47 VAL O 1 1
12 14452 1 1 48 ILE C C 63.114 -6.141 8.977 1.00 . A A . 48 ILE C 1 1
12 14453 1 1 48 ILE CA C 62.817 -6.881 7.666 1.00 . A A . 48 ILE CA 1 1
12 14454 1 1 48 ILE CB C 64.106 -7.115 6.850 1.00 . A A . 48 ILE CB 1 1
12 14455 1 1 48 ILE CD1 C 65.740 -5.326 7.535 1.00 . A A . 48 ILE CD1 1 1
12 14456 1 1 48 ILE CG1 C 64.769 -5.784 6.442 1.00 . A A . 48 ILE CG1 1 1
12 14457 1 1 48 ILE CG2 C 63.767 -7.923 5.591 1.00 . A A . 48 ILE CG2 1 1
12 14458 1 1 48 ILE H H 62.054 -5.097 6.716 1.00 . A A . 48 ILE H 1 1
12 14459 1 1 48 ILE HA H 62.353 -7.831 7.883 1.00 . A A . 48 ILE HA 1 1
12 14460 1 1 48 ILE HB H 64.797 -7.688 7.451 1.00 . A A . 48 ILE HB 1 1
12 14461 1 1 48 ILE HD11 H 66.167 -6.187 8.027 1.00 . A A . 48 ILE HD11 1 1
12 14462 1 1 48 ILE HD12 H 65.210 -4.724 8.259 1.00 . A A . 48 ILE HD12 1 1
12 14463 1 1 48 ILE HD13 H 66.529 -4.738 7.091 1.00 . A A . 48 ILE HD13 1 1
12 14464 1 1 48 ILE HG12 H 65.315 -5.919 5.520 1.00 . A A . 48 ILE HG12 1 1
12 14465 1 1 48 ILE HG13 H 64.013 -5.029 6.299 1.00 . A A . 48 ILE HG13 1 1
12 14466 1 1 48 ILE HG21 H 63.019 -8.663 5.829 1.00 . A A . 48 ILE HG21 1 1
12 14467 1 1 48 ILE HG22 H 64.659 -8.415 5.229 1.00 . A A . 48 ILE HG22 1 1
12 14468 1 1 48 ILE HG23 H 63.388 -7.259 4.829 1.00 . A A . 48 ILE HG23 1 1
12 14469 1 1 48 ILE N N 61.905 -6.061 6.801 1.00 . A A . 48 ILE N 1 1
12 14470 1 1 48 ILE O O 63.060 -4.926 9.032 1.00 . A A . 48 ILE O 1 1
12 14471 1 1 49 GLY C C 65.187 -6.384 11.687 1.00 . A A . 49 GLY C 1 1
12 14472 1 1 49 GLY CA C 63.699 -6.247 11.353 1.00 . A A . 49 GLY CA 1 1
12 14473 1 1 49 GLY H H 63.464 -7.850 9.935 1.00 . A A . 49 GLY H 1 1
12 14474 1 1 49 GLY HA2 H 63.430 -5.200 11.324 1.00 . A A . 49 GLY HA2 1 1
12 14475 1 1 49 GLY HA3 H 63.117 -6.745 12.114 1.00 . A A . 49 GLY HA3 1 1
12 14476 1 1 49 GLY N N 63.421 -6.875 10.024 1.00 . A A . 49 GLY N 1 1
12 14477 1 1 49 GLY O O 65.800 -7.396 11.393 1.00 . A A . 49 GLY O 1 1
12 14478 1 1 50 ILE C C 67.275 -5.078 14.232 1.00 . A A . 50 ILE C 1 1
12 14479 1 1 50 ILE CA C 67.191 -5.449 12.743 1.00 . A A . 50 ILE CA 1 1
12 14480 1 1 50 ILE CB C 67.960 -4.436 11.867 1.00 . A A . 50 ILE CB 1 1
12 14481 1 1 50 ILE CD1 C 68.317 -3.663 9.507 1.00 . A A . 50 ILE CD1 1 1
12 14482 1 1 50 ILE CG1 C 67.833 -4.821 10.386 1.00 . A A . 50 ILE CG1 1 1
12 14483 1 1 50 ILE CG2 C 69.448 -4.432 12.244 1.00 . A A . 50 ILE CG2 1 1
12 14484 1 1 50 ILE H H 65.250 -4.551 12.460 1.00 . A A . 50 ILE H 1 1
12 14485 1 1 50 ILE HA H 67.579 -6.444 12.585 1.00 . A A . 50 ILE HA 1 1
12 14486 1 1 50 ILE HB H 67.550 -3.447 12.018 1.00 . A A . 50 ILE HB 1 1
12 14487 1 1 50 ILE HD11 H 67.858 -3.735 8.532 1.00 . A A . 50 ILE HD11 1 1
12 14488 1 1 50 ILE HD12 H 69.391 -3.715 9.404 1.00 . A A . 50 ILE HD12 1 1
12 14489 1 1 50 ILE HD13 H 68.045 -2.724 9.965 1.00 . A A . 50 ILE HD13 1 1
12 14490 1 1 50 ILE HG12 H 68.434 -5.696 10.190 1.00 . A A . 50 ILE HG12 1 1
12 14491 1 1 50 ILE HG13 H 66.800 -5.036 10.156 1.00 . A A . 50 ILE HG13 1 1
12 14492 1 1 50 ILE HG21 H 69.548 -4.337 13.315 1.00 . A A . 50 ILE HG21 1 1
12 14493 1 1 50 ILE HG22 H 69.940 -3.600 11.762 1.00 . A A . 50 ILE HG22 1 1
12 14494 1 1 50 ILE HG23 H 69.904 -5.356 11.921 1.00 . A A . 50 ILE HG23 1 1
12 14495 1 1 50 ILE N N 65.762 -5.371 12.296 1.00 . A A . 50 ILE N 1 1
12 14496 1 1 50 ILE O O 66.652 -4.129 14.673 1.00 . A A . 50 ILE O 1 1
12 14497 1 1 51 SER C C 69.589 -4.568 16.466 1.00 . A A . 51 SER C 1 1
12 14498 1 1 51 SER CA C 68.330 -5.438 16.412 1.00 . A A . 51 SER CA 1 1
12 14499 1 1 51 SER CB C 68.561 -6.755 17.157 1.00 . A A . 51 SER CB 1 1
12 14500 1 1 51 SER H H 68.406 -6.665 14.634 1.00 . A A . 51 SER H 1 1
12 14501 1 1 51 SER HA H 67.487 -4.917 16.840 1.00 . A A . 51 SER HA 1 1
12 14502 1 1 51 SER HB2 H 67.683 -7.375 17.077 1.00 . A A . 51 SER HB2 1 1
12 14503 1 1 51 SER HB3 H 69.406 -7.270 16.721 1.00 . A A . 51 SER HB3 1 1
12 14504 1 1 51 SER HG H 68.087 -6.831 19.041 1.00 . A A . 51 SER HG 1 1
12 14505 1 1 51 SER N N 68.035 -5.830 14.995 1.00 . A A . 51 SER N 1 1
12 14506 1 1 51 SER O O 70.657 -4.996 16.065 1.00 . A A . 51 SER O 1 1
12 14507 1 1 51 SER OG O 68.818 -6.480 18.527 1.00 . A A . 51 SER OG 1 1
12 14508 1 1 52 ILE C C 70.736 -1.853 18.466 1.00 . A A . 52 ILE C 1 1
12 14509 1 1 52 ILE CA C 70.646 -2.433 17.048 1.00 . A A . 52 ILE CA 1 1
12 14510 1 1 52 ILE CB C 70.394 -1.323 16.006 1.00 . A A . 52 ILE CB 1 1
12 14511 1 1 52 ILE CD1 C 69.700 -0.882 13.633 1.00 . A A . 52 ILE CD1 1 1
12 14512 1 1 52 ILE CG1 C 70.257 -1.931 14.601 1.00 . A A . 52 ILE CG1 1 1
12 14513 1 1 52 ILE CG2 C 71.570 -0.335 15.996 1.00 . A A . 52 ILE CG2 1 1
12 14514 1 1 52 ILE H H 68.590 -3.047 17.274 1.00 . A A . 52 ILE H 1 1
12 14515 1 1 52 ILE HA H 71.553 -2.966 16.807 1.00 . A A . 52 ILE HA 1 1
12 14516 1 1 52 ILE HB H 69.486 -0.795 16.259 1.00 . A A . 52 ILE HB 1 1
12 14517 1 1 52 ILE HD11 H 69.185 -1.377 12.823 1.00 . A A . 52 ILE HD11 1 1
12 14518 1 1 52 ILE HD12 H 70.513 -0.292 13.236 1.00 . A A . 52 ILE HD12 1 1
12 14519 1 1 52 ILE HD13 H 69.010 -0.237 14.157 1.00 . A A . 52 ILE HD13 1 1
12 14520 1 1 52 ILE HG12 H 71.226 -2.260 14.256 1.00 . A A . 52 ILE HG12 1 1
12 14521 1 1 52 ILE HG13 H 69.584 -2.775 14.637 1.00 . A A . 52 ILE HG13 1 1
12 14522 1 1 52 ILE HG21 H 71.570 0.216 15.067 1.00 . A A . 52 ILE HG21 1 1
12 14523 1 1 52 ILE HG22 H 72.498 -0.878 16.092 1.00 . A A . 52 ILE HG22 1 1
12 14524 1 1 52 ILE HG23 H 71.468 0.353 16.822 1.00 . A A . 52 ILE HG23 1 1
12 14525 1 1 52 ILE N N 69.465 -3.354 16.958 1.00 . A A . 52 ILE N 1 1
12 14526 1 1 52 ILE O O 69.778 -1.306 18.981 1.00 . A A . 52 ILE O 1 1
12 14527 1 1 53 LEU C C 71.030 -1.750 21.460 1.00 . A A . 53 LEU C 1 1
12 14528 1 1 53 LEU CA C 72.132 -1.366 20.458 1.00 . A A . 53 LEU CA 1 1
12 14529 1 1 53 LEU CB C 72.154 0.154 20.237 1.00 . A A . 53 LEU CB 1 1
12 14530 1 1 53 LEU CD1 C 73.217 1.979 18.900 1.00 . A A . 53 LEU CD1 1 1
12 14531 1 1 53 LEU CD2 C 74.642 0.383 20.189 1.00 . A A . 53 LEU CD2 1 1
12 14532 1 1 53 LEU CG C 73.358 0.530 19.370 1.00 . A A . 53 LEU CG 1 1
12 14533 1 1 53 LEU H H 72.615 -2.474 18.669 1.00 . A A . 53 LEU H 1 1
12 14534 1 1 53 LEU HA H 73.091 -1.687 20.833 1.00 . A A . 53 LEU HA 1 1
12 14535 1 1 53 LEU HB2 H 71.244 0.458 19.741 1.00 . A A . 53 LEU HB2 1 1
12 14536 1 1 53 LEU HB3 H 72.230 0.655 21.191 1.00 . A A . 53 LEU HB3 1 1
12 14537 1 1 53 LEU HD11 H 72.544 2.020 18.057 1.00 . A A . 53 LEU HD11 1 1
12 14538 1 1 53 LEU HD12 H 74.185 2.359 18.607 1.00 . A A . 53 LEU HD12 1 1
12 14539 1 1 53 LEU HD13 H 72.824 2.582 19.706 1.00 . A A . 53 LEU HD13 1 1
12 14540 1 1 53 LEU HD21 H 74.537 0.916 21.122 1.00 . A A . 53 LEU HD21 1 1
12 14541 1 1 53 LEU HD22 H 75.473 0.793 19.633 1.00 . A A . 53 LEU HD22 1 1
12 14542 1 1 53 LEU HD23 H 74.824 -0.662 20.390 1.00 . A A . 53 LEU HD23 1 1
12 14543 1 1 53 LEU HG H 73.401 -0.124 18.511 1.00 . A A . 53 LEU HG 1 1
12 14544 1 1 53 LEU N N 71.890 -1.973 19.098 1.00 . A A . 53 LEU N 1 1
12 14545 1 1 53 LEU O O 70.692 -0.980 22.343 1.00 . A A . 53 LEU O 1 1
12 14546 1 1 54 GLY C C 68.078 -2.763 21.980 1.00 . A A . 54 GLY C 1 1
12 14547 1 1 54 GLY CA C 69.438 -3.418 22.279 1.00 . A A . 54 GLY CA 1 1
12 14548 1 1 54 GLY H H 70.749 -3.508 20.573 1.00 . A A . 54 GLY H 1 1
12 14549 1 1 54 GLY HA2 H 69.347 -4.493 22.200 1.00 . A A . 54 GLY HA2 1 1
12 14550 1 1 54 GLY HA3 H 69.737 -3.161 23.285 1.00 . A A . 54 GLY HA3 1 1
12 14551 1 1 54 GLY N N 70.478 -2.934 21.320 1.00 . A A . 54 GLY N 1 1
12 14552 1 1 54 GLY O O 67.238 -2.675 22.858 1.00 . A A . 54 GLY O 1 1
12 14553 1 1 55 LYS C C 66.035 -2.236 19.079 1.00 . A A . 55 LYS C 1 1
12 14554 1 1 55 LYS CA C 66.551 -1.672 20.405 1.00 . A A . 55 LYS CA 1 1
12 14555 1 1 55 LYS CB C 66.859 -0.180 20.266 1.00 . A A . 55 LYS CB 1 1
12 14556 1 1 55 LYS CD C 67.409 1.911 21.520 1.00 . A A . 55 LYS CD 1 1
12 14557 1 1 55 LYS CE C 67.861 2.476 22.869 1.00 . A A . 55 LYS CE 1 1
12 14558 1 1 55 LYS CG C 67.210 0.398 21.639 1.00 . A A . 55 LYS CG 1 1
12 14559 1 1 55 LYS H H 68.553 -2.385 20.075 1.00 . A A . 55 LYS H 1 1
12 14560 1 1 55 LYS HA H 65.828 -1.830 21.190 1.00 . A A . 55 LYS HA 1 1
12 14561 1 1 55 LYS HB2 H 67.695 -0.047 19.595 1.00 . A A . 55 LYS HB2 1 1
12 14562 1 1 55 LYS HB3 H 65.995 0.331 19.873 1.00 . A A . 55 LYS HB3 1 1
12 14563 1 1 55 LYS HD2 H 68.162 2.117 20.772 1.00 . A A . 55 LYS HD2 1 1
12 14564 1 1 55 LYS HD3 H 66.478 2.375 21.230 1.00 . A A . 55 LYS HD3 1 1
12 14565 1 1 55 LYS HE2 H 67.390 1.936 23.678 1.00 . A A . 55 LYS HE2 1 1
12 14566 1 1 55 LYS HE3 H 68.935 2.429 22.956 1.00 . A A . 55 LYS HE3 1 1
12 14567 1 1 55 LYS HG2 H 66.407 0.195 22.332 1.00 . A A . 55 LYS HG2 1 1
12 14568 1 1 55 LYS HG3 H 68.121 -0.055 22.000 1.00 . A A . 55 LYS HG3 1 1
12 14569 1 1 55 LYS HZ1 H 66.374 3.931 22.771 1.00 . A A . 55 LYS HZ1 1 1
12 14570 1 1 55 LYS HZ2 H 67.841 4.392 22.054 1.00 . A A . 55 LYS HZ2 1 1
12 14571 1 1 55 LYS HZ3 H 67.697 4.356 23.747 1.00 . A A . 55 LYS HZ3 1 1
12 14572 1 1 55 LYS N N 67.857 -2.309 20.761 1.00 . A A . 55 LYS N 1 1
12 14573 1 1 55 LYS NZ N 67.409 3.896 22.860 1.00 . A A . 55 LYS NZ 1 1
12 14574 1 1 55 LYS O O 66.775 -2.329 18.115 1.00 . A A . 55 LYS O 1 1
12 14575 1 1 56 GLU C C 63.800 -2.049 16.814 1.00 . A A . 56 GLU C 1 1
12 14576 1 1 56 GLU CA C 64.190 -3.178 17.773 1.00 . A A . 56 GLU CA 1 1
12 14577 1 1 56 GLU CB C 62.945 -3.958 18.210 1.00 . A A . 56 GLU CB 1 1
12 14578 1 1 56 GLU CD C 61.126 -5.490 17.445 1.00 . A A . 56 GLU CD 1 1
12 14579 1 1 56 GLU CG C 62.421 -4.786 17.036 1.00 . A A . 56 GLU CG 1 1
12 14580 1 1 56 GLU H H 64.218 -2.526 19.836 1.00 . A A . 56 GLU H 1 1
12 14581 1 1 56 GLU HA H 64.893 -3.848 17.302 1.00 . A A . 56 GLU HA 1 1
12 14582 1 1 56 GLU HB2 H 63.202 -4.615 19.029 1.00 . A A . 56 GLU HB2 1 1
12 14583 1 1 56 GLU HB3 H 62.181 -3.266 18.530 1.00 . A A . 56 GLU HB3 1 1
12 14584 1 1 56 GLU HG2 H 62.229 -4.137 16.195 1.00 . A A . 56 GLU HG2 1 1
12 14585 1 1 56 GLU HG3 H 63.158 -5.525 16.758 1.00 . A A . 56 GLU HG3 1 1
12 14586 1 1 56 GLU N N 64.776 -2.612 19.033 1.00 . A A . 56 GLU N 1 1
12 14587 1 1 56 GLU O O 63.062 -1.151 17.177 1.00 . A A . 56 GLU O 1 1
12 14588 1 1 56 GLU OE1 O 61.180 -6.314 18.343 1.00 . A A . 56 GLU OE1 1 1
12 14589 1 1 56 GLU OE2 O 60.101 -5.192 16.853 1.00 . A A . 56 GLU OE2 1 1
12 14590 1 1 57 VAL C C 63.337 -1.867 13.316 1.00 . A A . 57 VAL C 1 1
12 14591 1 1 57 VAL CA C 63.867 -1.115 14.548 1.00 . A A . 57 VAL CA 1 1
12 14592 1 1 57 VAL CB C 65.126 -0.275 14.226 1.00 . A A . 57 VAL CB 1 1
12 14593 1 1 57 VAL CG1 C 66.272 -1.163 13.725 1.00 . A A . 57 VAL CG1 1 1
12 14594 1 1 57 VAL CG2 C 64.800 0.773 13.154 1.00 . A A . 57 VAL CG2 1 1
12 14595 1 1 57 VAL H H 64.961 -2.781 15.371 1.00 . A A . 57 VAL H 1 1
12 14596 1 1 57 VAL HA H 63.093 -0.471 14.941 1.00 . A A . 57 VAL HA 1 1
12 14597 1 1 57 VAL HB H 65.446 0.232 15.125 1.00 . A A . 57 VAL HB 1 1
12 14598 1 1 57 VAL HG11 H 66.564 -1.847 14.507 1.00 . A A . 57 VAL HG11 1 1
12 14599 1 1 57 VAL HG12 H 67.114 -0.544 13.456 1.00 . A A . 57 VAL HG12 1 1
12 14600 1 1 57 VAL HG13 H 65.947 -1.721 12.860 1.00 . A A . 57 VAL HG13 1 1
12 14601 1 1 57 VAL HG21 H 64.876 0.320 12.174 1.00 . A A . 57 VAL HG21 1 1
12 14602 1 1 57 VAL HG22 H 65.501 1.592 13.226 1.00 . A A . 57 VAL HG22 1 1
12 14603 1 1 57 VAL HG23 H 63.797 1.143 13.303 1.00 . A A . 57 VAL HG23 1 1
12 14604 1 1 57 VAL N N 64.297 -2.095 15.598 1.00 . A A . 57 VAL N 1 1
12 14605 1 1 57 VAL O O 63.944 -2.818 12.855 1.00 . A A . 57 VAL O 1 1
12 14606 1 1 58 LYS C C 62.055 -1.214 10.327 1.00 . A A . 58 LYS C 1 1
12 14607 1 1 58 LYS CA C 61.654 -2.049 11.547 1.00 . A A . 58 LYS CA 1 1
12 14608 1 1 58 LYS CB C 60.135 -2.027 11.732 1.00 . A A . 58 LYS CB 1 1
12 14609 1 1 58 LYS CD C 58.216 -3.060 12.957 1.00 . A A . 58 LYS CD 1 1
12 14610 1 1 58 LYS CE C 57.826 -3.936 14.150 1.00 . A A . 58 LYS CE 1 1
12 14611 1 1 58 LYS CG C 59.741 -2.996 12.849 1.00 . A A . 58 LYS CG 1 1
12 14612 1 1 58 LYS H H 61.716 -0.716 13.241 1.00 . A A . 58 LYS H 1 1
12 14613 1 1 58 LYS HA H 61.996 -3.067 11.440 1.00 . A A . 58 LYS HA 1 1
12 14614 1 1 58 LYS HB2 H 59.818 -1.029 11.994 1.00 . A A . 58 LYS HB2 1 1
12 14615 1 1 58 LYS HB3 H 59.655 -2.328 10.812 1.00 . A A . 58 LYS HB3 1 1
12 14616 1 1 58 LYS HD2 H 57.823 -2.064 13.097 1.00 . A A . 58 LYS HD2 1 1
12 14617 1 1 58 LYS HD3 H 57.808 -3.485 12.052 1.00 . A A . 58 LYS HD3 1 1
12 14618 1 1 58 LYS HE2 H 57.982 -4.979 13.916 1.00 . A A . 58 LYS HE2 1 1
12 14619 1 1 58 LYS HE3 H 58.393 -3.656 15.025 1.00 . A A . 58 LYS HE3 1 1
12 14620 1 1 58 LYS HG2 H 60.129 -3.980 12.626 1.00 . A A . 58 LYS HG2 1 1
12 14621 1 1 58 LYS HG3 H 60.152 -2.652 13.787 1.00 . A A . 58 LYS HG3 1 1
12 14622 1 1 58 LYS HZ1 H 56.247 -2.660 14.612 1.00 . A A . 58 LYS HZ1 1 1
12 14623 1 1 58 LYS HZ2 H 56.027 -4.255 15.149 1.00 . A A . 58 LYS HZ2 1 1
12 14624 1 1 58 LYS HZ3 H 55.848 -3.882 13.501 1.00 . A A . 58 LYS HZ3 1 1
12 14625 1 1 58 LYS N N 62.207 -1.440 12.797 1.00 . A A . 58 LYS N 1 1
12 14626 1 1 58 LYS NZ N 56.378 -3.663 14.370 1.00 . A A . 58 LYS NZ 1 1
12 14627 1 1 58 LYS O O 61.953 0.000 10.344 1.00 . A A . 58 LYS O 1 1
12 14628 1 1 59 PHE C C 62.049 -1.634 6.848 1.00 . A A . 59 PHE C 1 1
12 14629 1 1 59 PHE CA C 62.889 -1.135 8.026 1.00 . A A . 59 PHE CA 1 1
12 14630 1 1 59 PHE CB C 64.363 -1.476 7.804 1.00 . A A . 59 PHE CB 1 1
12 14631 1 1 59 PHE CD1 C 65.577 0.702 8.321 1.00 . A A . 59 PHE CD1 1 1
12 14632 1 1 59 PHE CD2 C 65.952 -1.261 9.780 1.00 . A A . 59 PHE CD2 1 1
12 14633 1 1 59 PHE CE1 C 66.480 1.469 9.120 1.00 . A A . 59 PHE CE1 1 1
12 14634 1 1 59 PHE CE2 C 66.856 -0.495 10.578 1.00 . A A . 59 PHE CE2 1 1
12 14635 1 1 59 PHE CG C 65.312 -0.663 8.652 1.00 . A A . 59 PHE CG 1 1
12 14636 1 1 59 PHE CZ C 67.121 0.869 10.250 1.00 . A A . 59 PHE CZ 1 1
12 14637 1 1 59 PHE H H 62.592 -2.837 9.312 1.00 . A A . 59 PHE H 1 1
12 14638 1 1 59 PHE HA H 62.770 -0.072 8.154 1.00 . A A . 59 PHE HA 1 1
12 14639 1 1 59 PHE HB2 H 64.512 -2.521 8.029 1.00 . A A . 59 PHE HB2 1 1
12 14640 1 1 59 PHE HB3 H 64.600 -1.312 6.762 1.00 . A A . 59 PHE HB3 1 1
12 14641 1 1 59 PHE HD1 H 65.094 1.154 7.467 1.00 . A A . 59 PHE HD1 1 1
12 14642 1 1 59 PHE HD2 H 65.751 -2.291 10.033 1.00 . A A . 59 PHE HD2 1 1
12 14643 1 1 59 PHE HE1 H 66.680 2.501 8.871 1.00 . A A . 59 PHE HE1 1 1
12 14644 1 1 59 PHE HE2 H 67.343 -0.949 11.428 1.00 . A A . 59 PHE HE2 1 1
12 14645 1 1 59 PHE HZ H 67.804 1.446 10.855 1.00 . A A . 59 PHE HZ 1 1
12 14646 1 1 59 PHE N N 62.506 -1.862 9.277 1.00 . A A . 59 PHE N 1 1
12 14647 1 1 59 PHE O O 61.914 -2.827 6.640 1.00 . A A . 59 PHE O 1 1
12 14648 1 1 60 LYS C C 61.556 -0.756 3.601 1.00 . A A . 60 LYS C 1 1
12 14649 1 1 60 LYS CA C 60.741 -1.115 4.846 1.00 . A A . 60 LYS CA 1 1
12 14650 1 1 60 LYS CB C 59.447 -0.301 4.886 1.00 . A A . 60 LYS CB 1 1
12 14651 1 1 60 LYS CD C 57.248 0.070 3.752 1.00 . A A . 60 LYS CD 1 1
12 14652 1 1 60 LYS CE C 56.262 -0.497 2.727 1.00 . A A . 60 LYS CE 1 1
12 14653 1 1 60 LYS CG C 58.492 -0.817 3.807 1.00 . A A . 60 LYS CG 1 1
12 14654 1 1 60 LYS H H 61.558 0.224 6.324 1.00 . A A . 60 LYS H 1 1
12 14655 1 1 60 LYS HA H 60.514 -2.169 4.862 1.00 . A A . 60 LYS HA 1 1
12 14656 1 1 60 LYS HB2 H 58.985 -0.407 5.858 1.00 . A A . 60 LYS HB2 1 1
12 14657 1 1 60 LYS HB3 H 59.668 0.739 4.702 1.00 . A A . 60 LYS HB3 1 1
12 14658 1 1 60 LYS HD2 H 56.781 0.095 4.726 1.00 . A A . 60 LYS HD2 1 1
12 14659 1 1 60 LYS HD3 H 57.531 1.071 3.461 1.00 . A A . 60 LYS HD3 1 1
12 14660 1 1 60 LYS HE2 H 56.796 -0.928 1.891 1.00 . A A . 60 LYS HE2 1 1
12 14661 1 1 60 LYS HE3 H 55.623 -1.235 3.188 1.00 . A A . 60 LYS HE3 1 1
12 14662 1 1 60 LYS HG2 H 58.990 -0.798 2.849 1.00 . A A . 60 LYS HG2 1 1
12 14663 1 1 60 LYS HG3 H 58.199 -1.830 4.039 1.00 . A A . 60 LYS HG3 1 1
12 14664 1 1 60 LYS HZ1 H 54.778 0.372 1.554 1.00 . A A . 60 LYS HZ1 1 1
12 14665 1 1 60 LYS HZ2 H 56.086 1.401 1.890 1.00 . A A . 60 LYS HZ2 1 1
12 14666 1 1 60 LYS HZ3 H 54.937 1.066 3.096 1.00 . A A . 60 LYS HZ3 1 1
12 14667 1 1 60 LYS N N 61.488 -0.724 6.081 1.00 . A A . 60 LYS N 1 1
12 14668 1 1 60 LYS NZ N 55.455 0.674 2.284 1.00 . A A . 60 LYS NZ 1 1
12 14669 1 1 60 LYS O O 62.238 0.254 3.574 1.00 . A A . 60 LYS O 1 1
12 14670 1 1 61 VAL C C 61.306 -0.432 0.398 1.00 . A A . 61 VAL C 1 1
12 14671 1 1 61 VAL CA C 62.209 -1.284 1.299 1.00 . A A . 61 VAL CA 1 1
12 14672 1 1 61 VAL CB C 62.505 -2.655 0.654 1.00 . A A . 61 VAL CB 1 1
12 14673 1 1 61 VAL CG1 C 63.279 -2.467 -0.657 1.00 . A A . 61 VAL CG1 1 1
12 14674 1 1 61 VAL CG2 C 63.354 -3.514 1.601 1.00 . A A . 61 VAL CG2 1 1
12 14675 1 1 61 VAL H H 60.954 -2.401 2.657 1.00 . A A . 61 VAL H 1 1
12 14676 1 1 61 VAL HA H 63.131 -0.763 1.502 1.00 . A A . 61 VAL HA 1 1
12 14677 1 1 61 VAL HB H 61.572 -3.162 0.448 1.00 . A A . 61 VAL HB 1 1
12 14678 1 1 61 VAL HG11 H 63.378 -3.420 -1.156 1.00 . A A . 61 VAL HG11 1 1
12 14679 1 1 61 VAL HG12 H 64.259 -2.070 -0.442 1.00 . A A . 61 VAL HG12 1 1
12 14680 1 1 61 VAL HG13 H 62.744 -1.779 -1.295 1.00 . A A . 61 VAL HG13 1 1
12 14681 1 1 61 VAL HG21 H 62.904 -3.521 2.583 1.00 . A A . 61 VAL HG21 1 1
12 14682 1 1 61 VAL HG22 H 64.350 -3.100 1.665 1.00 . A A . 61 VAL HG22 1 1
12 14683 1 1 61 VAL HG23 H 63.406 -4.523 1.222 1.00 . A A . 61 VAL HG23 1 1
12 14684 1 1 61 VAL N N 61.486 -1.580 2.580 1.00 . A A . 61 VAL N 1 1
12 14685 1 1 61 VAL O O 60.254 -0.876 -0.028 1.00 . A A . 61 VAL O 1 1
12 14686 1 1 62 VAL C C 60.915 1.396 -2.147 1.00 . A A . 62 VAL C 1 1
12 14687 1 1 62 VAL CA C 60.847 1.734 -0.653 1.00 . A A . 62 VAL CA 1 1
12 14688 1 1 62 VAL CB C 61.406 3.147 -0.377 1.00 . A A . 62 VAL CB 1 1
12 14689 1 1 62 VAL CG1 C 60.556 4.204 -1.094 1.00 . A A . 62 VAL CG1 1 1
12 14690 1 1 62 VAL CG2 C 61.376 3.442 1.127 1.00 . A A . 62 VAL CG2 1 1
12 14691 1 1 62 VAL H H 62.618 1.064 0.388 1.00 . A A . 62 VAL H 1 1
12 14692 1 1 62 VAL HA H 59.829 1.664 -0.302 1.00 . A A . 62 VAL HA 1 1
12 14693 1 1 62 VAL HB H 62.423 3.204 -0.735 1.00 . A A . 62 VAL HB 1 1
12 14694 1 1 62 VAL HG11 H 59.582 4.258 -0.632 1.00 . A A . 62 VAL HG11 1 1
12 14695 1 1 62 VAL HG12 H 60.445 3.933 -2.134 1.00 . A A . 62 VAL HG12 1 1
12 14696 1 1 62 VAL HG13 H 61.042 5.166 -1.023 1.00 . A A . 62 VAL HG13 1 1
12 14697 1 1 62 VAL HG21 H 62.203 2.941 1.609 1.00 . A A . 62 VAL HG21 1 1
12 14698 1 1 62 VAL HG22 H 60.446 3.086 1.546 1.00 . A A . 62 VAL HG22 1 1
12 14699 1 1 62 VAL HG23 H 61.457 4.507 1.285 1.00 . A A . 62 VAL HG23 1 1
12 14700 1 1 62 VAL N N 61.722 0.782 0.109 1.00 . A A . 62 VAL N 1 1
12 14701 1 1 62 VAL O O 59.906 1.401 -2.831 1.00 . A A . 62 VAL O 1 1
12 14702 1 1 63 GLN C C 63.616 0.121 -4.360 1.00 . A A . 63 GLN C 1 1
12 14703 1 1 63 GLN CA C 62.255 0.774 -4.101 1.00 . A A . 63 GLN CA 1 1
12 14704 1 1 63 GLN CB C 62.160 2.112 -4.839 1.00 . A A . 63 GLN CB 1 1
12 14705 1 1 63 GLN CD C 61.304 3.100 -6.968 1.00 . A A . 63 GLN CD 1 1
12 14706 1 1 63 GLN CG C 61.928 1.858 -6.329 1.00 . A A . 63 GLN CG 1 1
12 14707 1 1 63 GLN H H 62.888 1.111 -2.061 1.00 . A A . 63 GLN H 1 1
12 14708 1 1 63 GLN HA H 61.461 0.118 -4.421 1.00 . A A . 63 GLN HA 1 1
12 14709 1 1 63 GLN HB2 H 61.336 2.686 -4.438 1.00 . A A . 63 GLN HB2 1 1
12 14710 1 1 63 GLN HB3 H 63.079 2.663 -4.709 1.00 . A A . 63 GLN HB3 1 1
12 14711 1 1 63 GLN HE21 H 59.771 2.104 -7.745 1.00 . A A . 63 GLN HE21 1 1
12 14712 1 1 63 GLN HE22 H 59.788 3.772 -8.061 1.00 . A A . 63 GLN HE22 1 1
12 14713 1 1 63 GLN HG2 H 62.871 1.641 -6.809 1.00 . A A . 63 GLN HG2 1 1
12 14714 1 1 63 GLN HG3 H 61.259 1.018 -6.452 1.00 . A A . 63 GLN HG3 1 1
12 14715 1 1 63 GLN N N 62.099 1.109 -2.649 1.00 . A A . 63 GLN N 1 1
12 14716 1 1 63 GLN NE2 N 60.196 2.983 -7.649 1.00 . A A . 63 GLN NE2 1 1
12 14717 1 1 63 GLN O O 64.636 0.601 -3.900 1.00 . A A . 63 GLN O 1 1
12 14718 1 1 63 GLN OE1 O 61.830 4.188 -6.849 1.00 . A A . 63 GLN OE1 1 1
12 14719 1 1 64 ALA C C 65.169 -1.267 -7.010 1.00 . A A . 64 ALA C 1 1
12 14720 1 1 64 ALA CA C 64.910 -1.593 -5.536 1.00 . A A . 64 ALA CA 1 1
12 14721 1 1 64 ALA CB C 64.706 -3.097 -5.346 1.00 . A A . 64 ALA CB 1 1
12 14722 1 1 64 ALA H H 62.775 -1.385 -5.354 1.00 . A A . 64 ALA H 1 1
12 14723 1 1 64 ALA HA H 65.727 -1.248 -4.922 1.00 . A A . 64 ALA HA 1 1
12 14724 1 1 64 ALA HB1 H 65.314 -3.636 -6.057 1.00 . A A . 64 ALA HB1 1 1
12 14725 1 1 64 ALA HB2 H 63.666 -3.342 -5.501 1.00 . A A . 64 ALA HB2 1 1
12 14726 1 1 64 ALA HB3 H 64.994 -3.374 -4.342 1.00 . A A . 64 ALA HB3 1 1
12 14727 1 1 64 ALA N N 63.624 -0.970 -5.093 1.00 . A A . 64 ALA N 1 1
12 14728 1 1 64 ALA O O 64.275 -1.361 -7.834 1.00 . A A . 64 ALA O 1 1
12 14729 1 1 65 TYR C C 67.992 -1.293 -9.200 1.00 . A A . 65 TYR C 1 1
12 14730 1 1 65 TYR CA C 66.724 -0.532 -8.753 1.00 . A A . 65 TYR CA 1 1
12 14731 1 1 65 TYR CB C 66.998 0.975 -8.720 1.00 . A A . 65 TYR CB 1 1
12 14732 1 1 65 TYR CD1 C 64.880 1.591 -9.994 1.00 . A A . 65 TYR CD1 1 1
12 14733 1 1 65 TYR CD2 C 65.463 2.853 -7.946 1.00 . A A . 65 TYR CD2 1 1
12 14734 1 1 65 TYR CE1 C 63.708 2.394 -10.155 1.00 . A A . 65 TYR CE1 1 1
12 14735 1 1 65 TYR CE2 C 64.291 3.655 -8.106 1.00 . A A . 65 TYR CE2 1 1
12 14736 1 1 65 TYR CG C 65.758 1.821 -8.890 1.00 . A A . 65 TYR CG 1 1
12 14737 1 1 65 TYR CZ C 63.414 3.425 -9.211 1.00 . A A . 65 TYR CZ 1 1
12 14738 1 1 65 TYR H H 67.077 -0.830 -6.648 1.00 . A A . 65 TYR H 1 1
12 14739 1 1 65 TYR HA H 65.892 -0.737 -9.403 1.00 . A A . 65 TYR HA 1 1
12 14740 1 1 65 TYR HB2 H 67.454 1.223 -7.774 1.00 . A A . 65 TYR HB2 1 1
12 14741 1 1 65 TYR HB3 H 67.694 1.219 -9.511 1.00 . A A . 65 TYR HB3 1 1
12 14742 1 1 65 TYR HD1 H 65.102 0.811 -10.708 1.00 . A A . 65 TYR HD1 1 1
12 14743 1 1 65 TYR HD2 H 66.125 3.026 -7.111 1.00 . A A . 65 TYR HD2 1 1
12 14744 1 1 65 TYR HE1 H 63.045 2.220 -10.990 1.00 . A A . 65 TYR HE1 1 1
12 14745 1 1 65 TYR HE2 H 64.069 4.435 -7.393 1.00 . A A . 65 TYR HE2 1 1
12 14746 1 1 65 TYR HH H 61.543 3.615 -9.541 1.00 . A A . 65 TYR HH 1 1
12 14747 1 1 65 TYR N N 66.382 -0.885 -7.339 1.00 . A A . 65 TYR N 1 1
12 14748 1 1 65 TYR O O 69.037 -1.069 -8.624 1.00 . A A . 65 TYR O 1 1
12 14749 1 1 65 TYR OH O 62.282 4.201 -9.366 1.00 . A A . 65 TYR OH 1 1
12 14750 1 1 66 PRO C C 66.092 -3.789 -9.704 1.00 . A A . 66 PRO C 1 1
12 14751 1 1 66 PRO CA C 66.631 -2.766 -10.707 1.00 . A A . 66 PRO CA 1 1
12 14752 1 1 66 PRO CB C 67.055 -3.454 -12.003 1.00 . A A . 66 PRO CB 1 1
12 14753 1 1 66 PRO CD C 69.065 -2.688 -10.947 1.00 . A A . 66 PRO CD 1 1
12 14754 1 1 66 PRO CG C 68.489 -3.793 -11.788 1.00 . A A . 66 PRO CG 1 1
12 14755 1 1 66 PRO HA H 65.899 -2.003 -10.916 1.00 . A A . 66 PRO HA 1 1
12 14756 1 1 66 PRO HB2 H 66.472 -4.351 -12.164 1.00 . A A . 66 PRO HB2 1 1
12 14757 1 1 66 PRO HB3 H 66.953 -2.780 -12.839 1.00 . A A . 66 PRO HB3 1 1
12 14758 1 1 66 PRO HD2 H 69.813 -3.080 -10.270 1.00 . A A . 66 PRO HD2 1 1
12 14759 1 1 66 PRO HD3 H 69.486 -1.914 -11.572 1.00 . A A . 66 PRO HD3 1 1
12 14760 1 1 66 PRO HG2 H 68.573 -4.738 -11.270 1.00 . A A . 66 PRO HG2 1 1
12 14761 1 1 66 PRO HG3 H 69.006 -3.839 -12.735 1.00 . A A . 66 PRO HG3 1 1
12 14762 1 1 66 PRO N N 67.911 -2.168 -10.198 1.00 . A A . 66 PRO N 1 1
12 14763 1 1 66 PRO O O 66.816 -4.240 -8.835 1.00 . A A . 66 PRO O 1 1
12 14764 1 1 67 SER C C 64.149 -6.537 -9.598 1.00 . A A . 67 SER C 1 1
12 14765 1 1 67 SER CA C 64.245 -5.166 -8.894 1.00 . A A . 67 SER CA 1 1
12 14766 1 1 67 SER CB C 62.848 -4.636 -8.571 1.00 . A A . 67 SER CB 1 1
12 14767 1 1 67 SER H H 64.280 -3.759 -10.527 1.00 . A A . 67 SER H 1 1
12 14768 1 1 67 SER HA H 64.834 -5.227 -7.995 1.00 . A A . 67 SER HA 1 1
12 14769 1 1 67 SER HB2 H 62.364 -4.315 -9.480 1.00 . A A . 67 SER HB2 1 1
12 14770 1 1 67 SER HB3 H 62.264 -5.422 -8.113 1.00 . A A . 67 SER HB3 1 1
12 14771 1 1 67 SER HG H 62.961 -2.730 -8.206 1.00 . A A . 67 SER HG 1 1
12 14772 1 1 67 SER N N 64.837 -4.154 -9.823 1.00 . A A . 67 SER N 1 1
12 14773 1 1 67 SER O O 63.879 -6.573 -10.783 1.00 . A A . 67 SER O 1 1
12 14774 1 1 67 SER OG O 62.955 -3.534 -7.682 1.00 . A A . 67 SER OG 1 1
12 14775 1 1 68 PRO C C 66.652 -7.482 -7.903 1.00 . A A . 68 PRO C 1 1
12 14776 1 1 68 PRO CA C 65.158 -7.677 -7.613 1.00 . A A . 68 PRO CA 1 1
12 14777 1 1 68 PRO CB C 64.891 -9.081 -7.071 1.00 . A A . 68 PRO CB 1 1
12 14778 1 1 68 PRO CD C 63.863 -8.976 -9.233 1.00 . A A . 68 PRO CD 1 1
12 14779 1 1 68 PRO CG C 64.581 -9.891 -8.282 1.00 . A A . 68 PRO CG 1 1
12 14780 1 1 68 PRO HA H 64.803 -6.935 -6.915 1.00 . A A . 68 PRO HA 1 1
12 14781 1 1 68 PRO HB2 H 65.766 -9.467 -6.568 1.00 . A A . 68 PRO HB2 1 1
12 14782 1 1 68 PRO HB3 H 64.043 -9.071 -6.404 1.00 . A A . 68 PRO HB3 1 1
12 14783 1 1 68 PRO HD2 H 64.110 -9.224 -10.257 1.00 . A A . 68 PRO HD2 1 1
12 14784 1 1 68 PRO HD3 H 62.796 -9.027 -9.076 1.00 . A A . 68 PRO HD3 1 1
12 14785 1 1 68 PRO HG2 H 65.497 -10.251 -8.731 1.00 . A A . 68 PRO HG2 1 1
12 14786 1 1 68 PRO HG3 H 63.943 -10.722 -8.021 1.00 . A A . 68 PRO HG3 1 1
12 14787 1 1 68 PRO N N 64.365 -7.638 -8.886 1.00 . A A . 68 PRO N 1 1
12 14788 1 1 68 PRO O O 67.094 -7.639 -9.028 1.00 . A A . 68 PRO O 1 1
12 14789 1 1 69 LEU C C 69.596 -7.606 -5.776 1.00 . A A . 69 LEU C 1 1
12 14790 1 1 69 LEU CA C 68.910 -7.079 -7.043 1.00 . A A . 69 LEU CA 1 1
12 14791 1 1 69 LEU CB C 69.250 -5.597 -7.294 1.00 . A A . 69 LEU CB 1 1
12 14792 1 1 69 LEU CD1 C 69.929 -4.638 -5.068 1.00 . A A . 69 LEU CD1 1 1
12 14793 1 1 69 LEU CD2 C 68.487 -3.291 -6.619 1.00 . A A . 69 LEU CD2 1 1
12 14794 1 1 69 LEU CG C 68.807 -4.707 -6.114 1.00 . A A . 69 LEU CG 1 1
12 14795 1 1 69 LEU H H 67.013 -6.925 -6.027 1.00 . A A . 69 LEU H 1 1
12 14796 1 1 69 LEU HA H 69.216 -7.670 -7.893 1.00 . A A . 69 LEU HA 1 1
12 14797 1 1 69 LEU HB2 H 70.317 -5.499 -7.433 1.00 . A A . 69 LEU HB2 1 1
12 14798 1 1 69 LEU HB3 H 68.749 -5.273 -8.193 1.00 . A A . 69 LEU HB3 1 1
12 14799 1 1 69 LEU HD11 H 69.848 -3.716 -4.511 1.00 . A A . 69 LEU HD11 1 1
12 14800 1 1 69 LEU HD12 H 70.888 -4.674 -5.564 1.00 . A A . 69 LEU HD12 1 1
12 14801 1 1 69 LEU HD13 H 69.843 -5.474 -4.392 1.00 . A A . 69 LEU HD13 1 1
12 14802 1 1 69 LEU HD21 H 68.694 -2.570 -5.841 1.00 . A A . 69 LEU HD21 1 1
12 14803 1 1 69 LEU HD22 H 67.443 -3.235 -6.887 1.00 . A A . 69 LEU HD22 1 1
12 14804 1 1 69 LEU HD23 H 69.093 -3.067 -7.485 1.00 . A A . 69 LEU HD23 1 1
12 14805 1 1 69 LEU HG H 67.925 -5.133 -5.661 1.00 . A A . 69 LEU HG 1 1
12 14806 1 1 69 LEU N N 67.421 -7.140 -6.891 1.00 . A A . 69 LEU N 1 1
12 14807 1 1 69 LEU O O 69.014 -7.592 -4.706 1.00 . A A . 69 LEU O 1 1
12 14808 1 1 70 ARG C C 72.432 -7.243 -4.210 1.00 . A A . 70 ARG C 1 1
12 14809 1 1 70 ARG CA C 71.619 -8.448 -4.691 1.00 . A A . 70 ARG CA 1 1
12 14810 1 1 70 ARG CB C 72.549 -9.581 -5.144 1.00 . A A . 70 ARG CB 1 1
12 14811 1 1 70 ARG CD C 72.498 -11.985 -5.830 1.00 . A A . 70 ARG CD 1 1
12 14812 1 1 70 ARG CG C 71.868 -10.932 -4.915 1.00 . A A . 70 ARG CG 1 1
12 14813 1 1 70 ARG CZ C 71.938 -13.990 -4.494 1.00 . A A . 70 ARG CZ 1 1
12 14814 1 1 70 ARG H H 71.211 -8.168 -6.792 1.00 . A A . 70 ARG H 1 1
12 14815 1 1 70 ARG HA H 70.966 -8.789 -3.902 1.00 . A A . 70 ARG HA 1 1
12 14816 1 1 70 ARG HB2 H 72.771 -9.464 -6.194 1.00 . A A . 70 ARG HB2 1 1
12 14817 1 1 70 ARG HB3 H 73.466 -9.545 -4.576 1.00 . A A . 70 ARG HB3 1 1
12 14818 1 1 70 ARG HD2 H 72.395 -11.691 -6.865 1.00 . A A . 70 ARG HD2 1 1
12 14819 1 1 70 ARG HD3 H 73.537 -12.128 -5.579 1.00 . A A . 70 ARG HD3 1 1
12 14820 1 1 70 ARG HE H 71.038 -13.517 -6.203 1.00 . A A . 70 ARG HE 1 1
12 14821 1 1 70 ARG HG2 H 71.997 -11.228 -3.882 1.00 . A A . 70 ARG HG2 1 1
12 14822 1 1 70 ARG HG3 H 70.814 -10.848 -5.137 1.00 . A A . 70 ARG HG3 1 1
12 14823 1 1 70 ARG HH11 H 73.404 -12.870 -3.679 1.00 . A A . 70 ARG HH11 1 1
12 14824 1 1 70 ARG HH12 H 72.965 -14.288 -2.795 1.00 . A A . 70 ARG HH12 1 1
12 14825 1 1 70 ARG HH21 H 70.531 -15.316 -5.010 1.00 . A A . 70 ARG HH21 1 1
12 14826 1 1 70 ARG HH22 H 71.368 -15.651 -3.532 1.00 . A A . 70 ARG HH22 1 1
12 14827 1 1 70 ARG N N 70.818 -8.073 -5.899 1.00 . A A . 70 ARG N 1 1
12 14828 1 1 70 ARG NE N 71.725 -13.241 -5.563 1.00 . A A . 70 ARG NE 1 1
12 14829 1 1 70 ARG NH1 N 72.841 -13.689 -3.586 1.00 . A A . 70 ARG NH1 1 1
12 14830 1 1 70 ARG NH2 N 71.223 -15.070 -4.333 1.00 . A A . 70 ARG NH2 1 1
12 14831 1 1 70 ARG O O 72.939 -6.475 -5.008 1.00 . A A . 70 ARG O 1 1
12 14832 1 1 71 VAL C C 74.794 -6.227 -2.321 1.00 . A A . 71 VAL C 1 1
12 14833 1 1 71 VAL CA C 73.293 -5.909 -2.346 1.00 . A A . 71 VAL CA 1 1
12 14834 1 1 71 VAL CB C 72.737 -5.703 -0.921 1.00 . A A . 71 VAL CB 1 1
12 14835 1 1 71 VAL CG1 C 73.424 -4.507 -0.249 1.00 . A A . 71 VAL CG1 1 1
12 14836 1 1 71 VAL CG2 C 71.230 -5.426 -0.980 1.00 . A A . 71 VAL CG2 1 1
12 14837 1 1 71 VAL H H 72.151 -7.746 -2.306 1.00 . A A . 71 VAL H 1 1
12 14838 1 1 71 VAL HA H 73.108 -5.030 -2.945 1.00 . A A . 71 VAL HA 1 1
12 14839 1 1 71 VAL HB H 72.915 -6.592 -0.335 1.00 . A A . 71 VAL HB 1 1
12 14840 1 1 71 VAL HG11 H 73.463 -3.678 -0.941 1.00 . A A . 71 VAL HG11 1 1
12 14841 1 1 71 VAL HG12 H 74.428 -4.783 0.038 1.00 . A A . 71 VAL HG12 1 1
12 14842 1 1 71 VAL HG13 H 72.866 -4.218 0.629 1.00 . A A . 71 VAL HG13 1 1
12 14843 1 1 71 VAL HG21 H 70.746 -6.193 -1.566 1.00 . A A . 71 VAL HG21 1 1
12 14844 1 1 71 VAL HG22 H 71.058 -4.462 -1.437 1.00 . A A . 71 VAL HG22 1 1
12 14845 1 1 71 VAL HG23 H 70.823 -5.426 0.020 1.00 . A A . 71 VAL HG23 1 1
12 14846 1 1 71 VAL N N 72.551 -7.085 -2.911 1.00 . A A . 71 VAL N 1 1
12 14847 1 1 71 VAL O O 75.203 -7.261 -1.824 1.00 . A A . 71 VAL O 1 1
12 14848 1 1 72 GLU C C 77.825 -4.339 -2.389 1.00 . A A . 72 GLU C 1 1
12 14849 1 1 72 GLU CA C 77.080 -5.571 -2.907 1.00 . A A . 72 GLU CA 1 1
12 14850 1 1 72 GLU CB C 77.406 -5.794 -4.387 1.00 . A A . 72 GLU CB 1 1
12 14851 1 1 72 GLU CD C 77.274 -7.438 -6.265 1.00 . A A . 72 GLU CD 1 1
12 14852 1 1 72 GLU CG C 76.720 -7.066 -4.888 1.00 . A A . 72 GLU CG 1 1
12 14853 1 1 72 GLU H H 75.234 -4.511 -3.225 1.00 . A A . 72 GLU H 1 1
12 14854 1 1 72 GLU HA H 77.347 -6.445 -2.331 1.00 . A A . 72 GLU HA 1 1
12 14855 1 1 72 GLU HB2 H 77.058 -4.948 -4.962 1.00 . A A . 72 GLU HB2 1 1
12 14856 1 1 72 GLU HB3 H 78.475 -5.894 -4.508 1.00 . A A . 72 GLU HB3 1 1
12 14857 1 1 72 GLU HG2 H 76.904 -7.872 -4.195 1.00 . A A . 72 GLU HG2 1 1
12 14858 1 1 72 GLU HG3 H 75.657 -6.891 -4.966 1.00 . A A . 72 GLU HG3 1 1
12 14859 1 1 72 GLU N N 75.603 -5.339 -2.855 1.00 . A A . 72 GLU N 1 1
12 14860 1 1 72 GLU O O 77.215 -3.347 -2.031 1.00 . A A . 72 GLU O 1 1
12 14861 1 1 72 GLU OE1 O 76.902 -6.787 -7.228 1.00 . A A . 72 GLU OE1 1 1
12 14862 1 1 72 GLU OE2 O 78.062 -8.368 -6.334 1.00 . A A . 72 GLU OE2 1 1
12 14863 1 1 73 ASP C C 79.748 -2.120 -3.175 1.00 . A A . 73 ASP C 1 1
12 14864 1 1 73 ASP CA C 79.963 -3.174 -2.078 1.00 . A A . 73 ASP CA 1 1
12 14865 1 1 73 ASP CB C 81.424 -3.642 -2.079 1.00 . A A . 73 ASP CB 1 1
12 14866 1 1 73 ASP CG C 82.321 -2.523 -1.547 1.00 . A A . 73 ASP CG 1 1
12 14867 1 1 73 ASP H H 79.578 -5.271 -2.486 1.00 . A A . 73 ASP H 1 1
12 14868 1 1 73 ASP HA H 79.714 -2.765 -1.112 1.00 . A A . 73 ASP HA 1 1
12 14869 1 1 73 ASP HB2 H 81.522 -4.514 -1.450 1.00 . A A . 73 ASP HB2 1 1
12 14870 1 1 73 ASP HB3 H 81.721 -3.891 -3.087 1.00 . A A . 73 ASP HB3 1 1
12 14871 1 1 73 ASP N N 79.137 -4.404 -2.346 1.00 . A A . 73 ASP N 1 1
12 14872 1 1 73 ASP O O 79.863 -0.933 -2.924 1.00 . A A . 73 ASP O 1 1
12 14873 1 1 73 ASP OD1 O 82.448 -2.418 -0.338 1.00 . A A . 73 ASP OD1 1 1
12 14874 1 1 73 ASP OD2 O 82.865 -1.791 -2.356 1.00 . A A . 73 ASP OD2 1 1
12 14875 1 1 74 ARG C C 77.820 -1.009 -5.520 1.00 . A A . 74 ARG C 1 1
12 14876 1 1 74 ARG CA C 79.242 -1.589 -5.515 1.00 . A A . 74 ARG CA 1 1
12 14877 1 1 74 ARG CB C 79.485 -2.403 -6.791 1.00 . A A . 74 ARG CB 1 1
12 14878 1 1 74 ARG CD C 81.215 -3.564 -8.172 1.00 . A A . 74 ARG CD 1 1
12 14879 1 1 74 ARG CG C 80.960 -2.805 -6.867 1.00 . A A . 74 ARG CG 1 1
12 14880 1 1 74 ARG CZ C 83.627 -3.066 -8.390 1.00 . A A . 74 ARG CZ 1 1
12 14881 1 1 74 ARG H H 79.334 -3.515 -4.538 1.00 . A A . 74 ARG H 1 1
12 14882 1 1 74 ARG HA H 79.966 -0.791 -5.451 1.00 . A A . 74 ARG HA 1 1
12 14883 1 1 74 ARG HB2 H 78.869 -3.290 -6.773 1.00 . A A . 74 ARG HB2 1 1
12 14884 1 1 74 ARG HB3 H 79.232 -1.805 -7.653 1.00 . A A . 74 ARG HB3 1 1
12 14885 1 1 74 ARG HD2 H 80.598 -4.450 -8.216 1.00 . A A . 74 ARG HD2 1 1
12 14886 1 1 74 ARG HD3 H 81.023 -2.926 -9.022 1.00 . A A . 74 ARG HD3 1 1
12 14887 1 1 74 ARG HE H 82.910 -4.854 -7.889 1.00 . A A . 74 ARG HE 1 1
12 14888 1 1 74 ARG HG2 H 81.577 -1.919 -6.838 1.00 . A A . 74 ARG HG2 1 1
12 14889 1 1 74 ARG HG3 H 81.203 -3.441 -6.030 1.00 . A A . 74 ARG HG3 1 1
12 14890 1 1 74 ARG HH11 H 82.445 -1.477 -8.769 1.00 . A A . 74 ARG HH11 1 1
12 14891 1 1 74 ARG HH12 H 84.144 -1.196 -8.906 1.00 . A A . 74 ARG HH12 1 1
12 14892 1 1 74 ARG HH21 H 85.076 -4.415 -8.084 1.00 . A A . 74 ARG HH21 1 1
12 14893 1 1 74 ARG HH22 H 85.610 -2.828 -8.526 1.00 . A A . 74 ARG HH22 1 1
12 14894 1 1 74 ARG N N 79.438 -2.552 -4.380 1.00 . A A . 74 ARG N 1 1
12 14895 1 1 74 ARG NE N 82.665 -3.934 -8.125 1.00 . A A . 74 ARG NE 1 1
12 14896 1 1 74 ARG NH1 N 83.383 -1.815 -8.714 1.00 . A A . 74 ARG NH1 1 1
12 14897 1 1 74 ARG NH2 N 84.867 -3.467 -8.329 1.00 . A A . 74 ARG NH2 1 1
12 14898 1 1 74 ARG O O 77.589 0.037 -6.102 1.00 . A A . 74 ARG O 1 1
12 14899 1 1 75 THR C C 75.452 -0.013 -3.695 1.00 . A A . 75 THR C 1 1
12 14900 1 1 75 THR CA C 75.489 -1.102 -4.771 1.00 . A A . 75 THR CA 1 1
12 14901 1 1 75 THR CB C 74.581 -2.269 -4.374 1.00 . A A . 75 THR CB 1 1
12 14902 1 1 75 THR CG2 C 73.116 -1.850 -4.516 1.00 . A A . 75 THR CG2 1 1
12 14903 1 1 75 THR H H 77.076 -2.546 -4.484 1.00 . A A . 75 THR H 1 1
12 14904 1 1 75 THR HA H 75.174 -0.697 -5.721 1.00 . A A . 75 THR HA 1 1
12 14905 1 1 75 THR HB H 74.775 -2.541 -3.348 1.00 . A A . 75 THR HB 1 1
12 14906 1 1 75 THR HG1 H 74.253 -4.093 -4.968 1.00 . A A . 75 THR HG1 1 1
12 14907 1 1 75 THR HG21 H 72.500 -2.729 -4.633 1.00 . A A . 75 THR HG21 1 1
12 14908 1 1 75 THR HG22 H 73.006 -1.216 -5.383 1.00 . A A . 75 THR HG22 1 1
12 14909 1 1 75 THR HG23 H 72.808 -1.310 -3.634 1.00 . A A . 75 THR HG23 1 1
12 14910 1 1 75 THR N N 76.874 -1.672 -4.884 1.00 . A A . 75 THR N 1 1
12 14911 1 1 75 THR O O 75.852 -0.241 -2.566 1.00 . A A . 75 THR O 1 1
12 14912 1 1 75 THR OG1 O 74.843 -3.381 -5.220 1.00 . A A . 75 THR OG1 1 1
12 14913 1 1 76 LYS C C 73.501 2.225 -2.353 1.00 . A A . 76 LYS C 1 1
12 14914 1 1 76 LYS CA C 74.865 2.274 -3.047 1.00 . A A . 76 LYS CA 1 1
12 14915 1 1 76 LYS CB C 75.003 3.564 -3.863 1.00 . A A . 76 LYS CB 1 1
12 14916 1 1 76 LYS CD C 76.598 5.005 -5.139 1.00 . A A . 76 LYS CD 1 1
12 14917 1 1 76 LYS CE C 75.833 4.972 -6.463 1.00 . A A . 76 LYS CE 1 1
12 14918 1 1 76 LYS CG C 76.427 3.668 -4.415 1.00 . A A . 76 LYS CG 1 1
12 14919 1 1 76 LYS H H 74.692 1.309 -4.974 1.00 . A A . 76 LYS H 1 1
12 14920 1 1 76 LYS HA H 75.663 2.210 -2.323 1.00 . A A . 76 LYS HA 1 1
12 14921 1 1 76 LYS HB2 H 74.300 3.549 -4.681 1.00 . A A . 76 LYS HB2 1 1
12 14922 1 1 76 LYS HB3 H 74.802 4.414 -3.228 1.00 . A A . 76 LYS HB3 1 1
12 14923 1 1 76 LYS HD2 H 76.212 5.802 -4.519 1.00 . A A . 76 LYS HD2 1 1
12 14924 1 1 76 LYS HD3 H 77.646 5.177 -5.334 1.00 . A A . 76 LYS HD3 1 1
12 14925 1 1 76 LYS HE2 H 76.234 4.204 -7.109 1.00 . A A . 76 LYS HE2 1 1
12 14926 1 1 76 LYS HE3 H 74.781 4.806 -6.286 1.00 . A A . 76 LYS HE3 1 1
12 14927 1 1 76 LYS HG2 H 77.134 3.606 -3.601 1.00 . A A . 76 LYS HG2 1 1
12 14928 1 1 76 LYS HG3 H 76.604 2.860 -5.108 1.00 . A A . 76 LYS HG3 1 1
12 14929 1 1 76 LYS HZ1 H 75.542 6.377 -7.972 1.00 . A A . 76 LYS HZ1 1 1
12 14930 1 1 76 LYS HZ2 H 77.060 6.473 -7.220 1.00 . A A . 76 LYS HZ2 1 1
12 14931 1 1 76 LYS HZ3 H 75.677 7.047 -6.417 1.00 . A A . 76 LYS HZ3 1 1
12 14932 1 1 76 LYS N N 74.976 1.162 -4.045 1.00 . A A . 76 LYS N 1 1
12 14933 1 1 76 LYS NZ N 76.045 6.319 -7.064 1.00 . A A . 76 LYS NZ 1 1
12 14934 1 1 76 LYS O O 72.504 1.885 -2.964 1.00 . A A . 76 LYS O 1 1
12 14935 1 1 77 ILE C C 71.922 3.950 0.276 1.00 . A A . 77 ILE C 1 1
12 14936 1 1 77 ILE CA C 72.158 2.561 -0.332 1.00 . A A . 77 ILE CA 1 1
12 14937 1 1 77 ILE CB C 72.306 1.480 0.757 1.00 . A A . 77 ILE CB 1 1
12 14938 1 1 77 ILE CD1 C 73.013 -0.892 1.157 1.00 . A A . 77 ILE CD1 1 1
12 14939 1 1 77 ILE CG1 C 72.544 0.111 0.102 1.00 . A A . 77 ILE CG1 1 1
12 14940 1 1 77 ILE CG2 C 71.029 1.398 1.604 1.00 . A A . 77 ILE CG2 1 1
12 14941 1 1 77 ILE H H 74.282 2.817 -0.620 1.00 . A A . 77 ILE H 1 1
12 14942 1 1 77 ILE HA H 71.344 2.305 -0.995 1.00 . A A . 77 ILE HA 1 1
12 14943 1 1 77 ILE HB H 73.144 1.724 1.394 1.00 . A A . 77 ILE HB 1 1
12 14944 1 1 77 ILE HD11 H 73.081 -1.875 0.713 1.00 . A A . 77 ILE HD11 1 1
12 14945 1 1 77 ILE HD12 H 72.305 -0.914 1.972 1.00 . A A . 77 ILE HD12 1 1
12 14946 1 1 77 ILE HD13 H 73.983 -0.597 1.529 1.00 . A A . 77 ILE HD13 1 1
12 14947 1 1 77 ILE HG12 H 71.624 -0.238 -0.342 1.00 . A A . 77 ILE HG12 1 1
12 14948 1 1 77 ILE HG13 H 73.300 0.204 -0.663 1.00 . A A . 77 ILE HG13 1 1
12 14949 1 1 77 ILE HG21 H 71.204 0.765 2.461 1.00 . A A . 77 ILE HG21 1 1
12 14950 1 1 77 ILE HG22 H 70.228 0.984 1.010 1.00 . A A . 77 ILE HG22 1 1
12 14951 1 1 77 ILE HG23 H 70.755 2.388 1.939 1.00 . A A . 77 ILE HG23 1 1
12 14952 1 1 77 ILE N N 73.456 2.561 -1.083 1.00 . A A . 77 ILE N 1 1
12 14953 1 1 77 ILE O O 72.825 4.552 0.831 1.00 . A A . 77 ILE O 1 1
12 14954 1 1 78 THR C C 69.199 5.809 1.600 1.00 . A A . 78 THR C 1 1
12 14955 1 1 78 THR CA C 70.399 5.832 0.648 1.00 . A A . 78 THR CA 1 1
12 14956 1 1 78 THR CB C 70.060 6.615 -0.621 1.00 . A A . 78 THR CB 1 1
12 14957 1 1 78 THR CG2 C 69.958 8.106 -0.293 1.00 . A A . 78 THR CG2 1 1
12 14958 1 1 78 THR H H 69.997 3.905 -0.225 1.00 . A A . 78 THR H 1 1
12 14959 1 1 78 THR HA H 71.259 6.268 1.134 1.00 . A A . 78 THR HA 1 1
12 14960 1 1 78 THR HB H 69.116 6.271 -1.015 1.00 . A A . 78 THR HB 1 1
12 14961 1 1 78 THR HG1 H 71.908 6.727 -1.218 1.00 . A A . 78 THR HG1 1 1
12 14962 1 1 78 THR HG21 H 70.949 8.521 -0.190 1.00 . A A . 78 THR HG21 1 1
12 14963 1 1 78 THR HG22 H 69.416 8.235 0.632 1.00 . A A . 78 THR HG22 1 1
12 14964 1 1 78 THR HG23 H 69.436 8.614 -1.090 1.00 . A A . 78 THR HG23 1 1
12 14965 1 1 78 THR N N 70.710 4.449 0.172 1.00 . A A . 78 THR N 1 1
12 14966 1 1 78 THR O O 68.318 4.976 1.471 1.00 . A A . 78 THR O 1 1
12 14967 1 1 78 THR OG1 O 71.080 6.410 -1.589 1.00 . A A . 78 THR OG1 1 1
12 14968 1 1 79 LEU C C 67.051 7.938 2.965 1.00 . A A . 79 LEU C 1 1
12 14969 1 1 79 LEU CA C 67.991 6.837 3.463 1.00 . A A . 79 LEU CA 1 1
12 14970 1 1 79 LEU CB C 68.577 7.207 4.827 1.00 . A A . 79 LEU CB 1 1
12 14971 1 1 79 LEU CD1 C 70.248 6.499 6.544 1.00 . A A . 79 LEU CD1 1 1
12 14972 1 1 79 LEU CD2 C 68.421 4.940 5.864 1.00 . A A . 79 LEU CD2 1 1
12 14973 1 1 79 LEU CG C 69.381 6.027 5.376 1.00 . A A . 79 LEU CG 1 1
12 14974 1 1 79 LEU H H 69.930 7.326 2.661 1.00 . A A . 79 LEU H 1 1
12 14975 1 1 79 LEU HA H 67.468 5.895 3.526 1.00 . A A . 79 LEU HA 1 1
12 14976 1 1 79 LEU HB2 H 69.224 8.065 4.719 1.00 . A A . 79 LEU HB2 1 1
12 14977 1 1 79 LEU HB3 H 67.775 7.443 5.511 1.00 . A A . 79 LEU HB3 1 1
12 14978 1 1 79 LEU HD11 H 69.616 6.892 7.326 1.00 . A A . 79 LEU HD11 1 1
12 14979 1 1 79 LEU HD12 H 70.921 7.274 6.203 1.00 . A A . 79 LEU HD12 1 1
12 14980 1 1 79 LEU HD13 H 70.821 5.668 6.927 1.00 . A A . 79 LEU HD13 1 1
12 14981 1 1 79 LEU HD21 H 67.745 5.358 6.594 1.00 . A A . 79 LEU HD21 1 1
12 14982 1 1 79 LEU HD22 H 68.985 4.137 6.314 1.00 . A A . 79 LEU HD22 1 1
12 14983 1 1 79 LEU HD23 H 67.855 4.557 5.026 1.00 . A A . 79 LEU HD23 1 1
12 14984 1 1 79 LEU HG H 70.013 5.629 4.596 1.00 . A A . 79 LEU HG 1 1
12 14985 1 1 79 LEU N N 69.169 6.717 2.549 1.00 . A A . 79 LEU N 1 1
12 14986 1 1 79 LEU O O 67.467 9.064 2.752 1.00 . A A . 79 LEU O 1 1
12 14987 1 1 80 VAL C C 64.100 9.306 3.427 1.00 . A A . 80 VAL C 1 1
12 14988 1 1 80 VAL CA C 64.805 8.612 2.254 1.00 . A A . 80 VAL CA 1 1
12 14989 1 1 80 VAL CB C 63.805 7.799 1.405 1.00 . A A . 80 VAL CB 1 1
12 14990 1 1 80 VAL CG1 C 62.733 8.723 0.811 1.00 . A A . 80 VAL CG1 1 1
12 14991 1 1 80 VAL CG2 C 64.539 7.104 0.251 1.00 . A A . 80 VAL CG2 1 1
12 14992 1 1 80 VAL H H 65.489 6.705 2.994 1.00 . A A . 80 VAL H 1 1
12 14993 1 1 80 VAL HA H 65.307 9.341 1.636 1.00 . A A . 80 VAL HA 1 1
12 14994 1 1 80 VAL HB H 63.331 7.055 2.027 1.00 . A A . 80 VAL HB 1 1
12 14995 1 1 80 VAL HG11 H 62.315 9.340 1.595 1.00 . A A . 80 VAL HG11 1 1
12 14996 1 1 80 VAL HG12 H 61.948 8.127 0.367 1.00 . A A . 80 VAL HG12 1 1
12 14997 1 1 80 VAL HG13 H 63.178 9.353 0.055 1.00 . A A . 80 VAL HG13 1 1
12 14998 1 1 80 VAL HG21 H 64.996 7.848 -0.385 1.00 . A A . 80 VAL HG21 1 1
12 14999 1 1 80 VAL HG22 H 63.835 6.522 -0.325 1.00 . A A . 80 VAL HG22 1 1
12 15000 1 1 80 VAL HG23 H 65.303 6.453 0.650 1.00 . A A . 80 VAL HG23 1 1
12 15001 1 1 80 VAL N N 65.790 7.614 2.783 1.00 . A A . 80 VAL N 1 1
12 15002 1 1 80 VAL O O 63.727 8.668 4.397 1.00 . A A . 80 VAL O 1 1
12 15003 1 1 81 THR C C 62.389 12.522 3.681 1.00 . A A . 81 THR C 1 1
12 15004 1 1 81 THR CA C 63.110 11.344 4.345 1.00 . A A . 81 THR CA 1 1
12 15005 1 1 81 THR CB C 64.119 11.847 5.380 1.00 . A A . 81 THR CB 1 1
12 15006 1 1 81 THR CG2 C 64.703 10.658 6.147 1.00 . A A . 81 THR CG2 1 1
12 15007 1 1 81 THR H H 64.335 11.097 2.592 1.00 . A A . 81 THR H 1 1
12 15008 1 1 81 THR HA H 62.399 10.681 4.810 1.00 . A A . 81 THR HA 1 1
12 15009 1 1 81 THR HB H 63.623 12.510 6.073 1.00 . A A . 81 THR HB 1 1
12 15010 1 1 81 THR HG1 H 64.860 13.441 4.548 1.00 . A A . 81 THR HG1 1 1
12 15011 1 1 81 THR HG21 H 63.909 9.974 6.409 1.00 . A A . 81 THR HG21 1 1
12 15012 1 1 81 THR HG22 H 65.185 11.012 7.045 1.00 . A A . 81 THR HG22 1 1
12 15013 1 1 81 THR HG23 H 65.426 10.150 5.526 1.00 . A A . 81 THR HG23 1 1
12 15014 1 1 81 THR N N 63.925 10.605 3.334 1.00 . A A . 81 THR N 1 1
12 15015 1 1 81 THR O O 62.729 12.918 2.579 1.00 . A A . 81 THR O 1 1
12 15016 1 1 81 THR OG1 O 65.164 12.547 4.720 1.00 . A A . 81 THR OG1 1 1
12 15017 1 1 82 HIS C C 60.763 15.463 4.670 1.00 . A A . 82 HIS C 1 1
12 15018 1 1 82 HIS CA C 60.625 14.217 3.771 1.00 . A A . 82 HIS CA 1 1
12 15019 1 1 82 HIS CB C 59.175 13.730 3.739 1.00 . A A . 82 HIS CB 1 1
12 15020 1 1 82 HIS CD2 C 59.475 12.786 1.304 1.00 . A A . 82 HIS CD2 1 1
12 15021 1 1 82 HIS CE1 C 57.696 11.551 1.224 1.00 . A A . 82 HIS CE1 1 1
12 15022 1 1 82 HIS CG C 58.838 12.926 2.513 1.00 . A A . 82 HIS CG 1 1
12 15023 1 1 82 HIS H H 61.166 12.733 5.237 1.00 . A A . 82 HIS H 1 1
12 15024 1 1 82 HIS HA H 60.963 14.434 2.770 1.00 . A A . 82 HIS HA 1 1
12 15025 1 1 82 HIS HB2 H 58.996 13.118 4.610 1.00 . A A . 82 HIS HB2 1 1
12 15026 1 1 82 HIS HB3 H 58.522 14.590 3.782 1.00 . A A . 82 HIS HB3 1 1
12 15027 1 1 82 HIS HD1 H 57.034 12.011 3.142 1.00 . A A . 82 HIS HD1 1 1
12 15028 1 1 82 HIS HD2 H 60.397 13.274 1.026 1.00 . A A . 82 HIS HD2 1 1
12 15029 1 1 82 HIS HE1 H 56.927 10.875 0.882 1.00 . A A . 82 HIS HE1 1 1
12 15030 1 1 82 HIS N N 61.400 13.075 4.348 1.00 . A A . 82 HIS N 1 1
12 15031 1 1 82 HIS ND1 N 57.706 12.131 2.438 1.00 . A A . 82 HIS ND1 1 1
12 15032 1 1 82 HIS NE2 N 58.752 11.916 0.492 1.00 . A A . 82 HIS NE2 1 1
12 15033 1 1 82 HIS O O 60.043 15.583 5.645 1.00 . A A . 82 HIS O 1 1
12 15034 1 1 83 PRO C C 60.628 18.522 4.924 1.00 . A A . 83 PRO C 1 1
12 15035 1 1 83 PRO CA C 61.846 17.612 5.117 1.00 . A A . 83 PRO CA 1 1
12 15036 1 1 83 PRO CB C 63.109 18.255 4.540 1.00 . A A . 83 PRO CB 1 1
12 15037 1 1 83 PRO CD C 62.647 16.301 3.207 1.00 . A A . 83 PRO CD 1 1
12 15038 1 1 83 PRO CG C 63.251 17.679 3.171 1.00 . A A . 83 PRO CG 1 1
12 15039 1 1 83 PRO HA H 61.989 17.385 6.162 1.00 . A A . 83 PRO HA 1 1
12 15040 1 1 83 PRO HB2 H 62.997 19.330 4.488 1.00 . A A . 83 PRO HB2 1 1
12 15041 1 1 83 PRO HB3 H 63.969 17.997 5.139 1.00 . A A . 83 PRO HB3 1 1
12 15042 1 1 83 PRO HD2 H 62.138 16.089 2.278 1.00 . A A . 83 PRO HD2 1 1
12 15043 1 1 83 PRO HD3 H 63.406 15.561 3.405 1.00 . A A . 83 PRO HD3 1 1
12 15044 1 1 83 PRO HG2 H 62.725 18.295 2.455 1.00 . A A . 83 PRO HG2 1 1
12 15045 1 1 83 PRO HG3 H 64.294 17.612 2.904 1.00 . A A . 83 PRO HG3 1 1
12 15046 1 1 83 PRO N N 61.684 16.358 4.328 1.00 . A A . 83 PRO N 1 1
12 15047 1 1 83 PRO O O 60.445 19.413 5.737 1.00 . A A . 83 PRO O 1 1
12 15048 1 1 83 PRO OXT O 59.902 18.311 3.967 1.00 . A A . 83 PRO OXT 1 1
13 15049 1 1 8 GLU C C 79.315 1.044 -20.759 1.00 . A A . 8 GLU C 1 1
13 15050 1 1 8 GLU CA C 78.228 1.243 -21.819 1.00 . A A . 8 GLU CA 1 1
13 15051 1 1 8 GLU CB C 78.706 0.734 -23.180 1.00 . A A . 8 GLU CB 1 1
13 15052 1 1 8 GLU CD C 79.374 -1.296 -24.477 1.00 . A A . 8 GLU CD 1 1
13 15053 1 1 8 GLU CG C 78.780 -0.794 -23.160 1.00 . A A . 8 GLU CG 1 1
13 15054 1 1 8 GLU H H 78.720 3.331 -22.016 1.00 . A A . 8 GLU H 1 1
13 15055 1 1 8 GLU HA H 77.321 0.735 -21.531 1.00 . A A . 8 GLU HA 1 1
13 15056 1 1 8 GLU HB2 H 78.014 1.052 -23.946 1.00 . A A . 8 GLU HB2 1 1
13 15057 1 1 8 GLU HB3 H 79.686 1.137 -23.392 1.00 . A A . 8 GLU HB3 1 1
13 15058 1 1 8 GLU HG2 H 79.404 -1.113 -22.338 1.00 . A A . 8 GLU HG2 1 1
13 15059 1 1 8 GLU HG3 H 77.787 -1.200 -23.037 1.00 . A A . 8 GLU HG3 1 1
13 15060 1 1 8 GLU N N 77.968 2.702 -22.023 1.00 . A A . 8 GLU N 1 1
13 15061 1 1 8 GLU O O 80.188 1.880 -20.598 1.00 . A A . 8 GLU O 1 1
13 15062 1 1 8 GLU OE1 O 78.956 -0.811 -25.516 1.00 . A A . 8 GLU OE1 1 1
13 15063 1 1 8 GLU OE2 O 80.236 -2.157 -24.425 1.00 . A A . 8 GLU OE2 1 1
13 15064 1 1 9 GLY C C 79.602 -0.990 -17.779 1.00 . A A . 9 GLY C 1 1
13 15065 1 1 9 GLY CA C 80.281 -0.337 -18.985 1.00 . A A . 9 GLY CA 1 1
13 15066 1 1 9 GLY H H 78.543 -0.705 -20.203 1.00 . A A . 9 GLY H 1 1
13 15067 1 1 9 GLY HA2 H 81.035 -1.004 -19.379 1.00 . A A . 9 GLY HA2 1 1
13 15068 1 1 9 GLY HA3 H 80.743 0.588 -18.676 1.00 . A A . 9 GLY HA3 1 1
13 15069 1 1 9 GLY N N 79.261 -0.057 -20.042 1.00 . A A . 9 GLY N 1 1
13 15070 1 1 9 GLY O O 78.730 -1.828 -17.933 1.00 . A A . 9 GLY O 1 1
13 15071 1 1 10 VAL C C 78.171 -0.381 -14.934 1.00 . A A . 10 VAL C 1 1
13 15072 1 1 10 VAL CA C 79.401 -1.203 -15.345 1.00 . A A . 10 VAL CA 1 1
13 15073 1 1 10 VAL CB C 80.504 -1.133 -14.268 1.00 . A A . 10 VAL CB 1 1
13 15074 1 1 10 VAL CG1 C 80.001 -1.743 -12.953 1.00 . A A . 10 VAL CG1 1 1
13 15075 1 1 10 VAL CG2 C 81.740 -1.920 -14.725 1.00 . A A . 10 VAL CG2 1 1
13 15076 1 1 10 VAL H H 80.701 0.073 -16.505 1.00 . A A . 10 VAL H 1 1
13 15077 1 1 10 VAL HA H 79.121 -2.231 -15.522 1.00 . A A . 10 VAL HA 1 1
13 15078 1 1 10 VAL HB H 80.777 -0.101 -14.102 1.00 . A A . 10 VAL HB 1 1
13 15079 1 1 10 VAL HG11 H 80.810 -1.778 -12.239 1.00 . A A . 10 VAL HG11 1 1
13 15080 1 1 10 VAL HG12 H 79.639 -2.744 -13.136 1.00 . A A . 10 VAL HG12 1 1
13 15081 1 1 10 VAL HG13 H 79.198 -1.137 -12.559 1.00 . A A . 10 VAL HG13 1 1
13 15082 1 1 10 VAL HG21 H 82.209 -1.405 -15.549 1.00 . A A . 10 VAL HG21 1 1
13 15083 1 1 10 VAL HG22 H 81.439 -2.908 -15.041 1.00 . A A . 10 VAL HG22 1 1
13 15084 1 1 10 VAL HG23 H 82.438 -2.001 -13.906 1.00 . A A . 10 VAL HG23 1 1
13 15085 1 1 10 VAL N N 80.001 -0.609 -16.585 1.00 . A A . 10 VAL N 1 1
13 15086 1 1 10 VAL O O 78.163 0.832 -15.058 1.00 . A A . 10 VAL O 1 1
13 15087 1 1 11 ILE C C 75.895 -0.073 -12.544 1.00 . A A . 11 ILE C 1 1
13 15088 1 1 11 ILE CA C 75.885 -0.329 -14.058 1.00 . A A . 11 ILE CA 1 1
13 15089 1 1 11 ILE CB C 74.732 -1.276 -14.457 1.00 . A A . 11 ILE CB 1 1
13 15090 1 1 11 ILE CD1 C 73.857 -2.714 -16.311 1.00 . A A . 11 ILE CD1 1 1
13 15091 1 1 11 ILE CG1 C 74.754 -1.522 -15.972 1.00 . A A . 11 ILE CG1 1 1
13 15092 1 1 11 ILE CG2 C 73.378 -0.657 -14.083 1.00 . A A . 11 ILE CG2 1 1
13 15093 1 1 11 ILE H H 77.199 -2.014 -14.344 1.00 . A A . 11 ILE H 1 1
13 15094 1 1 11 ILE HA H 75.800 0.604 -14.594 1.00 . A A . 11 ILE HA 1 1
13 15095 1 1 11 ILE HB H 74.850 -2.217 -13.939 1.00 . A A . 11 ILE HB 1 1
13 15096 1 1 11 ILE HD11 H 73.952 -3.467 -15.541 1.00 . A A . 11 ILE HD11 1 1
13 15097 1 1 11 ILE HD12 H 74.157 -3.132 -17.261 1.00 . A A . 11 ILE HD12 1 1
13 15098 1 1 11 ILE HD13 H 72.830 -2.387 -16.370 1.00 . A A . 11 ILE HD13 1 1
13 15099 1 1 11 ILE HG12 H 74.394 -0.643 -16.484 1.00 . A A . 11 ILE HG12 1 1
13 15100 1 1 11 ILE HG13 H 75.765 -1.734 -16.289 1.00 . A A . 11 ILE HG13 1 1
13 15101 1 1 11 ILE HG21 H 73.232 0.254 -14.646 1.00 . A A . 11 ILE HG21 1 1
13 15102 1 1 11 ILE HG22 H 73.364 -0.434 -13.026 1.00 . A A . 11 ILE HG22 1 1
13 15103 1 1 11 ILE HG23 H 72.587 -1.355 -14.315 1.00 . A A . 11 ILE HG23 1 1
13 15104 1 1 11 ILE N N 77.144 -1.041 -14.450 1.00 . A A . 11 ILE N 1 1
13 15105 1 1 11 ILE O O 76.189 -0.964 -11.764 1.00 . A A . 11 ILE O 1 1
13 15106 1 1 12 MET C C 74.021 1.117 -10.191 1.00 . A A . 12 MET C 1 1
13 15107 1 1 12 MET CA C 75.442 1.441 -10.678 1.00 . A A . 12 MET CA 1 1
13 15108 1 1 12 MET CB C 75.784 2.939 -10.523 1.00 . A A . 12 MET CB 1 1
13 15109 1 1 12 MET CE C 74.126 6.333 -12.124 1.00 . A A . 12 MET CE 1 1
13 15110 1 1 12 MET CG C 74.769 3.836 -11.262 1.00 . A A . 12 MET CG 1 1
13 15111 1 1 12 MET H H 75.437 1.844 -12.800 1.00 . A A . 12 MET H 1 1
13 15112 1 1 12 MET HA H 76.156 0.853 -10.119 1.00 . A A . 12 MET HA 1 1
13 15113 1 1 12 MET HB2 H 75.778 3.192 -9.473 1.00 . A A . 12 MET HB2 1 1
13 15114 1 1 12 MET HB3 H 76.775 3.108 -10.918 1.00 . A A . 12 MET HB3 1 1
13 15115 1 1 12 MET HE1 H 74.099 7.040 -11.307 1.00 . A A . 12 MET HE1 1 1
13 15116 1 1 12 MET HE2 H 73.240 5.713 -12.099 1.00 . A A . 12 MET HE2 1 1
13 15117 1 1 12 MET HE3 H 74.161 6.868 -13.060 1.00 . A A . 12 MET HE3 1 1
13 15118 1 1 12 MET HG2 H 74.294 3.277 -12.052 1.00 . A A . 12 MET HG2 1 1
13 15119 1 1 12 MET HG3 H 74.015 4.165 -10.562 1.00 . A A . 12 MET HG3 1 1
13 15120 1 1 12 MET N N 75.580 1.136 -12.138 1.00 . A A . 12 MET N 1 1
13 15121 1 1 12 MET O O 73.056 1.734 -10.608 1.00 . A A . 12 MET O 1 1
13 15122 1 1 12 MET SD S 75.596 5.289 -11.968 1.00 . A A . 12 MET SD 1 1
13 15123 1 1 13 SER C C 72.387 0.447 -7.370 1.00 . A A . 13 SER C 1 1
13 15124 1 1 13 SER CA C 72.563 -0.215 -8.740 1.00 . A A . 13 SER CA 1 1
13 15125 1 1 13 SER CB C 72.586 -1.738 -8.603 1.00 . A A . 13 SER CB 1 1
13 15126 1 1 13 SER H H 74.694 -0.357 -9.036 1.00 . A A . 13 SER H 1 1
13 15127 1 1 13 SER HA H 71.773 0.087 -9.409 1.00 . A A . 13 SER HA 1 1
13 15128 1 1 13 SER HB2 H 71.635 -2.081 -8.225 1.00 . A A . 13 SER HB2 1 1
13 15129 1 1 13 SER HB3 H 72.767 -2.182 -9.572 1.00 . A A . 13 SER HB3 1 1
13 15130 1 1 13 SER HG H 74.292 -2.577 -8.196 1.00 . A A . 13 SER HG 1 1
13 15131 1 1 13 SER N N 73.898 0.143 -9.316 1.00 . A A . 13 SER N 1 1
13 15132 1 1 13 SER O O 73.352 0.867 -6.754 1.00 . A A . 13 SER O 1 1
13 15133 1 1 13 SER OG O 73.613 -2.114 -7.698 1.00 . A A . 13 SER OG 1 1
13 15134 1 1 14 GLU C C 69.654 0.698 -4.919 1.00 . A A . 14 GLU C 1 1
13 15135 1 1 14 GLU CA C 70.888 1.272 -5.623 1.00 . A A . 14 GLU CA 1 1
13 15136 1 1 14 GLU CB C 70.637 2.719 -6.052 1.00 . A A . 14 GLU CB 1 1
13 15137 1 1 14 GLU CD C 70.233 5.048 -5.233 1.00 . A A . 14 GLU CD 1 1
13 15138 1 1 14 GLU CG C 70.592 3.620 -4.815 1.00 . A A . 14 GLU CG 1 1
13 15139 1 1 14 GLU H H 70.424 0.117 -7.383 1.00 . A A . 14 GLU H 1 1
13 15140 1 1 14 GLU HA H 71.747 1.224 -4.972 1.00 . A A . 14 GLU HA 1 1
13 15141 1 1 14 GLU HB2 H 71.433 3.043 -6.706 1.00 . A A . 14 GLU HB2 1 1
13 15142 1 1 14 GLU HB3 H 69.695 2.780 -6.575 1.00 . A A . 14 GLU HB3 1 1
13 15143 1 1 14 GLU HG2 H 69.848 3.248 -4.127 1.00 . A A . 14 GLU HG2 1 1
13 15144 1 1 14 GLU HG3 H 71.559 3.620 -4.334 1.00 . A A . 14 GLU HG3 1 1
13 15145 1 1 14 GLU N N 71.164 0.538 -6.897 1.00 . A A . 14 GLU N 1 1
13 15146 1 1 14 GLU O O 68.758 0.169 -5.556 1.00 . A A . 14 GLU O 1 1
13 15147 1 1 14 GLU OE1 O 69.322 5.201 -6.030 1.00 . A A . 14 GLU OE1 1 1
13 15148 1 1 14 GLU OE2 O 70.875 5.964 -4.746 1.00 . A A . 14 GLU OE2 1 1
13 15149 1 1 15 LEU C C 67.890 1.606 -2.011 1.00 . A A . 15 LEU C 1 1
13 15150 1 1 15 LEU CA C 68.389 0.418 -2.839 1.00 . A A . 15 LEU CA 1 1
13 15151 1 1 15 LEU CB C 68.841 -0.723 -1.925 1.00 . A A . 15 LEU CB 1 1
13 15152 1 1 15 LEU CD1 C 66.864 -2.212 -2.272 1.00 . A A . 15 LEU CD1 1 1
13 15153 1 1 15 LEU CD2 C 68.080 -2.238 -0.089 1.00 . A A . 15 LEU CD2 1 1
13 15154 1 1 15 LEU CG C 67.621 -1.357 -1.253 1.00 . A A . 15 LEU CG 1 1
13 15155 1 1 15 LEU H H 70.398 1.137 -3.128 1.00 . A A . 15 LEU H 1 1
13 15156 1 1 15 LEU HA H 67.613 0.072 -3.507 1.00 . A A . 15 LEU HA 1 1
13 15157 1 1 15 LEU HB2 H 69.359 -1.469 -2.509 1.00 . A A . 15 LEU HB2 1 1
13 15158 1 1 15 LEU HB3 H 69.505 -0.335 -1.166 1.00 . A A . 15 LEU HB3 1 1
13 15159 1 1 15 LEU HD11 H 66.223 -2.908 -1.751 1.00 . A A . 15 LEU HD11 1 1
13 15160 1 1 15 LEU HD12 H 67.570 -2.758 -2.878 1.00 . A A . 15 LEU HD12 1 1
13 15161 1 1 15 LEU HD13 H 66.264 -1.573 -2.903 1.00 . A A . 15 LEU HD13 1 1
13 15162 1 1 15 LEU HD21 H 67.227 -2.510 0.514 1.00 . A A . 15 LEU HD21 1 1
13 15163 1 1 15 LEU HD22 H 68.790 -1.694 0.515 1.00 . A A . 15 LEU HD22 1 1
13 15164 1 1 15 LEU HD23 H 68.547 -3.131 -0.478 1.00 . A A . 15 LEU HD23 1 1
13 15165 1 1 15 LEU HG H 66.969 -0.578 -0.883 1.00 . A A . 15 LEU HG 1 1
13 15166 1 1 15 LEU N N 69.612 0.802 -3.609 1.00 . A A . 15 LEU N 1 1
13 15167 1 1 15 LEU O O 68.659 2.254 -1.320 1.00 . A A . 15 LEU O 1 1
13 15168 1 1 16 LYS C C 65.284 2.386 -0.050 1.00 . A A . 16 LYS C 1 1
13 15169 1 1 16 LYS CA C 66.011 2.983 -1.258 1.00 . A A . 16 LYS CA 1 1
13 15170 1 1 16 LYS CB C 65.015 3.679 -2.189 1.00 . A A . 16 LYS CB 1 1
13 15171 1 1 16 LYS CD C 65.804 6.047 -2.131 1.00 . A A . 16 LYS CD 1 1
13 15172 1 1 16 LYS CE C 66.678 7.086 -2.836 1.00 . A A . 16 LYS CE 1 1
13 15173 1 1 16 LYS CG C 65.728 4.778 -2.980 1.00 . A A . 16 LYS CG 1 1
13 15174 1 1 16 LYS H H 66.036 1.381 -2.695 1.00 . A A . 16 LYS H 1 1
13 15175 1 1 16 LYS HA H 66.773 3.676 -0.936 1.00 . A A . 16 LYS HA 1 1
13 15176 1 1 16 LYS HB2 H 64.598 2.955 -2.874 1.00 . A A . 16 LYS HB2 1 1
13 15177 1 1 16 LYS HB3 H 64.220 4.117 -1.603 1.00 . A A . 16 LYS HB3 1 1
13 15178 1 1 16 LYS HD2 H 64.809 6.445 -1.993 1.00 . A A . 16 LYS HD2 1 1
13 15179 1 1 16 LYS HD3 H 66.232 5.809 -1.169 1.00 . A A . 16 LYS HD3 1 1
13 15180 1 1 16 LYS HE2 H 66.957 7.871 -2.146 1.00 . A A . 16 LYS HE2 1 1
13 15181 1 1 16 LYS HE3 H 67.557 6.618 -3.252 1.00 . A A . 16 LYS HE3 1 1
13 15182 1 1 16 LYS HG2 H 66.726 4.451 -3.232 1.00 . A A . 16 LYS HG2 1 1
13 15183 1 1 16 LYS HG3 H 65.177 4.985 -3.886 1.00 . A A . 16 LYS HG3 1 1
13 15184 1 1 16 LYS HZ1 H 65.580 6.870 -4.591 1.00 . A A . 16 LYS HZ1 1 1
13 15185 1 1 16 LYS HZ2 H 66.339 8.379 -4.431 1.00 . A A . 16 LYS HZ2 1 1
13 15186 1 1 16 LYS HZ3 H 64.951 8.027 -3.517 1.00 . A A . 16 LYS HZ3 1 1
13 15187 1 1 16 LYS N N 66.610 1.891 -2.086 1.00 . A A . 16 LYS N 1 1
13 15188 1 1 16 LYS NZ N 65.822 7.632 -3.926 1.00 . A A . 16 LYS NZ 1 1
13 15189 1 1 16 LYS O O 64.342 1.629 -0.209 1.00 . A A . 16 LYS O 1 1
13 15190 1 1 17 LEU C C 64.473 3.311 3.217 1.00 . A A . 17 LEU C 1 1
13 15191 1 1 17 LEU CA C 65.077 2.178 2.382 1.00 . A A . 17 LEU CA 1 1
13 15192 1 1 17 LEU CB C 66.212 1.503 3.151 1.00 . A A . 17 LEU CB 1 1
13 15193 1 1 17 LEU CD1 C 68.034 -0.186 2.899 1.00 . A A . 17 LEU CD1 1 1
13 15194 1 1 17 LEU CD2 C 65.644 -0.891 2.719 1.00 . A A . 17 LEU CD2 1 1
13 15195 1 1 17 LEU CG C 66.643 0.231 2.420 1.00 . A A . 17 LEU CG 1 1
13 15196 1 1 17 LEU H H 66.467 3.353 1.228 1.00 . A A . 17 LEU H 1 1
13 15197 1 1 17 LEU HA H 64.319 1.452 2.127 1.00 . A A . 17 LEU HA 1 1
13 15198 1 1 17 LEU HB2 H 67.050 2.181 3.221 1.00 . A A . 17 LEU HB2 1 1
13 15199 1 1 17 LEU HB3 H 65.873 1.248 4.144 1.00 . A A . 17 LEU HB3 1 1
13 15200 1 1 17 LEU HD11 H 68.095 -0.073 3.972 1.00 . A A . 17 LEU HD11 1 1
13 15201 1 1 17 LEU HD12 H 68.779 0.439 2.429 1.00 . A A . 17 LEU HD12 1 1
13 15202 1 1 17 LEU HD13 H 68.211 -1.218 2.635 1.00 . A A . 17 LEU HD13 1 1
13 15203 1 1 17 LEU HD21 H 65.693 -1.634 1.937 1.00 . A A . 17 LEU HD21 1 1
13 15204 1 1 17 LEU HD22 H 64.646 -0.482 2.765 1.00 . A A . 17 LEU HD22 1 1
13 15205 1 1 17 LEU HD23 H 65.889 -1.349 3.666 1.00 . A A . 17 LEU HD23 1 1
13 15206 1 1 17 LEU HG H 66.668 0.418 1.356 1.00 . A A . 17 LEU HG 1 1
13 15207 1 1 17 LEU N N 65.715 2.727 1.145 1.00 . A A . 17 LEU N 1 1
13 15208 1 1 17 LEU O O 64.916 4.443 3.144 1.00 . A A . 17 LEU O 1 1
13 15209 1 1 18 LYS C C 62.682 3.387 6.335 1.00 . A A . 18 LYS C 1 1
13 15210 1 1 18 LYS CA C 62.885 4.016 4.941 1.00 . A A . 18 LYS CA 1 1
13 15211 1 1 18 LYS CB C 61.535 4.391 4.327 1.00 . A A . 18 LYS CB 1 1
13 15212 1 1 18 LYS CD C 59.476 5.762 4.686 1.00 . A A . 18 LYS CD 1 1
13 15213 1 1 18 LYS CE C 58.617 4.748 5.444 1.00 . A A . 18 LYS CE 1 1
13 15214 1 1 18 LYS CG C 60.943 5.585 5.079 1.00 . A A . 18 LYS CG 1 1
13 15215 1 1 18 LYS H H 63.089 2.100 3.975 1.00 . A A . 18 LYS H 1 1
13 15216 1 1 18 LYS HA H 63.521 4.885 4.993 1.00 . A A . 18 LYS HA 1 1
13 15217 1 1 18 LYS HB2 H 61.674 4.654 3.288 1.00 . A A . 18 LYS HB2 1 1
13 15218 1 1 18 LYS HB3 H 60.861 3.552 4.398 1.00 . A A . 18 LYS HB3 1 1
13 15219 1 1 18 LYS HD2 H 59.155 6.764 4.934 1.00 . A A . 18 LYS HD2 1 1
13 15220 1 1 18 LYS HD3 H 59.366 5.602 3.623 1.00 . A A . 18 LYS HD3 1 1
13 15221 1 1 18 LYS HE2 H 58.738 3.762 5.017 1.00 . A A . 18 LYS HE2 1 1
13 15222 1 1 18 LYS HE3 H 58.878 4.741 6.491 1.00 . A A . 18 LYS HE3 1 1
13 15223 1 1 18 LYS HG2 H 61.012 5.409 6.143 1.00 . A A . 18 LYS HG2 1 1
13 15224 1 1 18 LYS HG3 H 61.494 6.479 4.826 1.00 . A A . 18 LYS HG3 1 1
13 15225 1 1 18 LYS HZ1 H 57.132 6.195 5.626 1.00 . A A . 18 LYS HZ1 1 1
13 15226 1 1 18 LYS HZ2 H 56.571 4.603 5.796 1.00 . A A . 18 LYS HZ2 1 1
13 15227 1 1 18 LYS HZ3 H 56.968 5.203 4.257 1.00 . A A . 18 LYS HZ3 1 1
13 15228 1 1 18 LYS N N 63.466 3.004 4.003 1.00 . A A . 18 LYS N 1 1
13 15229 1 1 18 LYS NZ N 57.217 5.223 5.267 1.00 . A A . 18 LYS NZ 1 1
13 15230 1 1 18 LYS O O 62.084 2.331 6.424 1.00 . A A . 18 LYS O 1 1
13 15231 1 1 19 PRO C C 61.365 3.872 9.067 1.00 . A A . 19 PRO C 1 1
13 15232 1 1 19 PRO CA C 62.844 3.594 8.768 1.00 . A A . 19 PRO CA 1 1
13 15233 1 1 19 PRO CB C 63.760 4.436 9.672 1.00 . A A . 19 PRO CB 1 1
13 15234 1 1 19 PRO CD C 64.088 5.193 7.408 1.00 . A A . 19 PRO CD 1 1
13 15235 1 1 19 PRO CG C 64.739 5.102 8.757 1.00 . A A . 19 PRO CG 1 1
13 15236 1 1 19 PRO HA H 63.064 2.545 8.892 1.00 . A A . 19 PRO HA 1 1
13 15237 1 1 19 PRO HB2 H 63.187 5.181 10.208 1.00 . A A . 19 PRO HB2 1 1
13 15238 1 1 19 PRO HB3 H 64.284 3.798 10.367 1.00 . A A . 19 PRO HB3 1 1
13 15239 1 1 19 PRO HD2 H 63.534 6.118 7.317 1.00 . A A . 19 PRO HD2 1 1
13 15240 1 1 19 PRO HD3 H 64.825 5.108 6.624 1.00 . A A . 19 PRO HD3 1 1
13 15241 1 1 19 PRO HG2 H 64.971 6.091 9.125 1.00 . A A . 19 PRO HG2 1 1
13 15242 1 1 19 PRO HG3 H 65.639 4.512 8.689 1.00 . A A . 19 PRO HG3 1 1
13 15243 1 1 19 PRO N N 63.180 4.034 7.383 1.00 . A A . 19 PRO N 1 1
13 15244 1 1 19 PRO O O 60.848 4.920 8.722 1.00 . A A . 19 PRO O 1 1
13 15245 1 1 20 LEU C C 59.084 4.101 11.311 1.00 . A A . 20 LEU C 1 1
13 15246 1 1 20 LEU CA C 59.257 3.150 10.087 1.00 . A A . 20 LEU CA 1 1
13 15247 1 1 20 LEU CB C 58.651 1.755 10.317 1.00 . A A . 20 LEU CB 1 1
13 15248 1 1 20 LEU CD1 C 58.485 -0.488 9.224 1.00 . A A . 20 LEU CD1 1 1
13 15249 1 1 20 LEU CD2 C 57.275 1.470 8.250 1.00 . A A . 20 LEU CD2 1 1
13 15250 1 1 20 LEU CG C 58.544 1.021 8.978 1.00 . A A . 20 LEU CG 1 1
13 15251 1 1 20 LEU H H 61.137 2.091 9.925 1.00 . A A . 20 LEU H 1 1
13 15252 1 1 20 LEU HA H 58.751 3.599 9.246 1.00 . A A . 20 LEU HA 1 1
13 15253 1 1 20 LEU HB2 H 59.284 1.193 10.987 1.00 . A A . 20 LEU HB2 1 1
13 15254 1 1 20 LEU HB3 H 57.667 1.856 10.751 1.00 . A A . 20 LEU HB3 1 1
13 15255 1 1 20 LEU HD11 H 59.486 -0.870 9.354 1.00 . A A . 20 LEU HD11 1 1
13 15256 1 1 20 LEU HD12 H 58.021 -0.974 8.379 1.00 . A A . 20 LEU HD12 1 1
13 15257 1 1 20 LEU HD13 H 57.906 -0.686 10.115 1.00 . A A . 20 LEU HD13 1 1
13 15258 1 1 20 LEU HD21 H 57.375 1.269 7.194 1.00 . A A . 20 LEU HD21 1 1
13 15259 1 1 20 LEU HD22 H 57.128 2.529 8.402 1.00 . A A . 20 LEU HD22 1 1
13 15260 1 1 20 LEU HD23 H 56.425 0.930 8.641 1.00 . A A . 20 LEU HD23 1 1
13 15261 1 1 20 LEU HG H 59.408 1.252 8.372 1.00 . A A . 20 LEU HG 1 1
13 15262 1 1 20 LEU N N 60.694 2.937 9.701 1.00 . A A . 20 LEU N 1 1
13 15263 1 1 20 LEU O O 58.269 5.000 11.197 1.00 . A A . 20 LEU O 1 1
13 15264 1 1 21 PRO C C 60.544 6.251 12.940 1.00 . A A . 21 PRO C 1 1
13 15265 1 1 21 PRO CA C 59.794 5.024 13.471 1.00 . A A . 21 PRO CA 1 1
13 15266 1 1 21 PRO CB C 60.521 4.420 14.674 1.00 . A A . 21 PRO CB 1 1
13 15267 1 1 21 PRO CD C 60.623 2.795 12.912 1.00 . A A . 21 PRO CD 1 1
13 15268 1 1 21 PRO CG C 61.362 3.329 14.106 1.00 . A A . 21 PRO CG 1 1
13 15269 1 1 21 PRO HA H 58.782 5.285 13.740 1.00 . A A . 21 PRO HA 1 1
13 15270 1 1 21 PRO HB2 H 61.141 5.163 15.156 1.00 . A A . 21 PRO HB2 1 1
13 15271 1 1 21 PRO HB3 H 59.810 4.010 15.375 1.00 . A A . 21 PRO HB3 1 1
13 15272 1 1 21 PRO HD2 H 61.319 2.489 12.144 1.00 . A A . 21 PRO HD2 1 1
13 15273 1 1 21 PRO HD3 H 59.988 1.970 13.199 1.00 . A A . 21 PRO HD3 1 1
13 15274 1 1 21 PRO HG2 H 62.321 3.723 13.803 1.00 . A A . 21 PRO HG2 1 1
13 15275 1 1 21 PRO HG3 H 61.494 2.544 14.834 1.00 . A A . 21 PRO HG3 1 1
13 15276 1 1 21 PRO N N 59.798 3.935 12.443 1.00 . A A . 21 PRO N 1 1
13 15277 1 1 21 PRO O O 61.359 6.139 12.040 1.00 . A A . 21 PRO O 1 1
13 15278 1 1 22 LYS C C 62.304 8.834 13.650 1.00 . A A . 22 LYS C 1 1
13 15279 1 1 22 LYS CA C 60.923 8.668 13.002 1.00 . A A . 22 LYS CA 1 1
13 15280 1 1 22 LYS CB C 59.984 9.809 13.412 1.00 . A A . 22 LYS CB 1 1
13 15281 1 1 22 LYS CD C 59.441 12.225 13.080 1.00 . A A . 22 LYS CD 1 1
13 15282 1 1 22 LYS CE C 59.485 13.348 12.041 1.00 . A A . 22 LYS CE 1 1
13 15283 1 1 22 LYS CG C 60.340 11.073 12.628 1.00 . A A . 22 LYS CG 1 1
13 15284 1 1 22 LYS H H 59.629 7.453 14.236 1.00 . A A . 22 LYS H 1 1
13 15285 1 1 22 LYS HA H 61.017 8.641 11.926 1.00 . A A . 22 LYS HA 1 1
13 15286 1 1 22 LYS HB2 H 58.962 9.528 13.198 1.00 . A A . 22 LYS HB2 1 1
13 15287 1 1 22 LYS HB3 H 60.090 10.001 14.469 1.00 . A A . 22 LYS HB3 1 1
13 15288 1 1 22 LYS HD2 H 58.426 11.870 13.184 1.00 . A A . 22 LYS HD2 1 1
13 15289 1 1 22 LYS HD3 H 59.789 12.602 14.030 1.00 . A A . 22 LYS HD3 1 1
13 15290 1 1 22 LYS HE2 H 59.216 14.291 12.496 1.00 . A A . 22 LYS HE2 1 1
13 15291 1 1 22 LYS HE3 H 60.465 13.410 11.594 1.00 . A A . 22 LYS HE3 1 1
13 15292 1 1 22 LYS HG2 H 61.374 11.330 12.810 1.00 . A A . 22 LYS HG2 1 1
13 15293 1 1 22 LYS HG3 H 60.193 10.896 11.573 1.00 . A A . 22 LYS HG3 1 1
13 15294 1 1 22 LYS HZ1 H 58.446 13.681 10.267 1.00 . A A . 22 LYS HZ1 1 1
13 15295 1 1 22 LYS HZ2 H 57.541 12.882 11.458 1.00 . A A . 22 LYS HZ2 1 1
13 15296 1 1 22 LYS HZ3 H 58.742 12.042 10.599 1.00 . A A . 22 LYS HZ3 1 1
13 15297 1 1 22 LYS N N 60.268 7.412 13.493 1.00 . A A . 22 LYS N 1 1
13 15298 1 1 22 LYS NZ N 58.478 12.959 11.014 1.00 . A A . 22 LYS NZ 1 1
13 15299 1 1 22 LYS O O 62.441 9.461 14.687 1.00 . A A . 22 LYS O 1 1
13 15300 1 1 23 VAL C C 65.723 8.418 12.409 1.00 . A A . 23 VAL C 1 1
13 15301 1 1 23 VAL CA C 64.715 8.406 13.570 1.00 . A A . 23 VAL CA 1 1
13 15302 1 1 23 VAL CB C 64.912 7.192 14.504 1.00 . A A . 23 VAL CB 1 1
13 15303 1 1 23 VAL CG1 C 64.796 5.871 13.731 1.00 . A A . 23 VAL CG1 1 1
13 15304 1 1 23 VAL CG2 C 66.289 7.269 15.171 1.00 . A A . 23 VAL CG2 1 1
13 15305 1 1 23 VAL H H 63.167 7.745 12.224 1.00 . A A . 23 VAL H 1 1
13 15306 1 1 23 VAL HA H 64.800 9.320 14.139 1.00 . A A . 23 VAL HA 1 1
13 15307 1 1 23 VAL HB H 64.150 7.216 15.270 1.00 . A A . 23 VAL HB 1 1
13 15308 1 1 23 VAL HG11 H 65.586 5.812 12.997 1.00 . A A . 23 VAL HG11 1 1
13 15309 1 1 23 VAL HG12 H 63.838 5.829 13.232 1.00 . A A . 23 VAL HG12 1 1
13 15310 1 1 23 VAL HG13 H 64.880 5.043 14.418 1.00 . A A . 23 VAL HG13 1 1
13 15311 1 1 23 VAL HG21 H 66.509 8.295 15.428 1.00 . A A . 23 VAL HG21 1 1
13 15312 1 1 23 VAL HG22 H 67.041 6.900 14.488 1.00 . A A . 23 VAL HG22 1 1
13 15313 1 1 23 VAL HG23 H 66.290 6.666 16.067 1.00 . A A . 23 VAL HG23 1 1
13 15314 1 1 23 VAL N N 63.321 8.267 13.039 1.00 . A A . 23 VAL N 1 1
13 15315 1 1 23 VAL O O 65.555 7.710 11.430 1.00 . A A . 23 VAL O 1 1
13 15316 1 1 24 GLU C C 69.151 8.790 12.002 1.00 . A A . 24 GLU C 1 1
13 15317 1 1 24 GLU CA C 67.808 9.279 11.454 1.00 . A A . 24 GLU CA 1 1
13 15318 1 1 24 GLU CB C 67.891 10.758 11.067 1.00 . A A . 24 GLU CB 1 1
13 15319 1 1 24 GLU CD C 68.921 12.397 9.485 1.00 . A A . 24 GLU CD 1 1
13 15320 1 1 24 GLU CG C 68.761 10.912 9.817 1.00 . A A . 24 GLU CG 1 1
13 15321 1 1 24 GLU H H 66.850 9.784 13.316 1.00 . A A . 24 GLU H 1 1
13 15322 1 1 24 GLU HA H 67.511 8.689 10.599 1.00 . A A . 24 GLU HA 1 1
13 15323 1 1 24 GLU HB2 H 66.898 11.132 10.865 1.00 . A A . 24 GLU HB2 1 1
13 15324 1 1 24 GLU HB3 H 68.328 11.318 11.880 1.00 . A A . 24 GLU HB3 1 1
13 15325 1 1 24 GLU HG2 H 69.733 10.477 10.000 1.00 . A A . 24 GLU HG2 1 1
13 15326 1 1 24 GLU HG3 H 68.291 10.407 8.986 1.00 . A A . 24 GLU HG3 1 1
13 15327 1 1 24 GLU N N 66.760 9.219 12.521 1.00 . A A . 24 GLU N 1 1
13 15328 1 1 24 GLU O O 69.614 9.265 13.025 1.00 . A A . 24 GLU O 1 1
13 15329 1 1 24 GLU OE1 O 69.180 13.164 10.398 1.00 . A A . 24 GLU OE1 1 1
13 15330 1 1 24 GLU OE2 O 68.782 12.742 8.323 1.00 . A A . 24 GLU OE2 1 1
13 15331 1 1 25 LEU C C 72.247 8.056 11.129 1.00 . A A . 25 LEU C 1 1
13 15332 1 1 25 LEU CA C 71.082 7.299 11.796 1.00 . A A . 25 LEU CA 1 1
13 15333 1 1 25 LEU CB C 71.082 5.831 11.362 1.00 . A A . 25 LEU CB 1 1
13 15334 1 1 25 LEU CD1 C 69.944 3.636 11.722 1.00 . A A . 25 LEU CD1 1 1
13 15335 1 1 25 LEU CD2 C 70.952 4.852 13.656 1.00 . A A . 25 LEU CD2 1 1
13 15336 1 1 25 LEU CG C 70.217 5.016 12.324 1.00 . A A . 25 LEU CG 1 1
13 15337 1 1 25 LEU H H 69.365 7.497 10.504 1.00 . A A . 25 LEU H 1 1
13 15338 1 1 25 LEU HA H 71.148 7.365 12.871 1.00 . A A . 25 LEU HA 1 1
13 15339 1 1 25 LEU HB2 H 70.682 5.752 10.362 1.00 . A A . 25 LEU HB2 1 1
13 15340 1 1 25 LEU HB3 H 72.092 5.451 11.377 1.00 . A A . 25 LEU HB3 1 1
13 15341 1 1 25 LEU HD11 H 69.362 3.049 12.416 1.00 . A A . 25 LEU HD11 1 1
13 15342 1 1 25 LEU HD12 H 70.881 3.137 11.524 1.00 . A A . 25 LEU HD12 1 1
13 15343 1 1 25 LEU HD13 H 69.396 3.750 10.798 1.00 . A A . 25 LEU HD13 1 1
13 15344 1 1 25 LEU HD21 H 71.998 4.658 13.469 1.00 . A A . 25 LEU HD21 1 1
13 15345 1 1 25 LEU HD22 H 70.525 4.025 14.205 1.00 . A A . 25 LEU HD22 1 1
13 15346 1 1 25 LEU HD23 H 70.852 5.758 14.236 1.00 . A A . 25 LEU HD23 1 1
13 15347 1 1 25 LEU HG H 69.280 5.528 12.488 1.00 . A A . 25 LEU HG 1 1
13 15348 1 1 25 LEU N N 69.770 7.848 11.326 1.00 . A A . 25 LEU N 1 1
13 15349 1 1 25 LEU O O 72.124 8.444 9.981 1.00 . A A . 25 LEU O 1 1
13 15350 1 1 26 PRO C C 75.065 8.149 10.007 1.00 . A A . 26 PRO C 1 1
13 15351 1 1 26 PRO CA C 74.553 8.912 11.251 1.00 . A A . 26 PRO CA 1 1
13 15352 1 1 26 PRO CB C 75.590 8.866 12.376 1.00 . A A . 26 PRO CB 1 1
13 15353 1 1 26 PRO CD C 73.588 7.910 13.268 1.00 . A A . 26 PRO CD 1 1
13 15354 1 1 26 PRO CG C 74.788 8.737 13.626 1.00 . A A . 26 PRO CG 1 1
13 15355 1 1 26 PRO HA H 74.330 9.936 10.999 1.00 . A A . 26 PRO HA 1 1
13 15356 1 1 26 PRO HB2 H 76.242 8.011 12.258 1.00 . A A . 26 PRO HB2 1 1
13 15357 1 1 26 PRO HB3 H 76.164 9.780 12.397 1.00 . A A . 26 PRO HB3 1 1
13 15358 1 1 26 PRO HD2 H 73.805 6.859 13.379 1.00 . A A . 26 PRO HD2 1 1
13 15359 1 1 26 PRO HD3 H 72.737 8.192 13.869 1.00 . A A . 26 PRO HD3 1 1
13 15360 1 1 26 PRO HG2 H 75.369 8.242 14.391 1.00 . A A . 26 PRO HG2 1 1
13 15361 1 1 26 PRO HG3 H 74.472 9.711 13.968 1.00 . A A . 26 PRO HG3 1 1
13 15362 1 1 26 PRO N N 73.348 8.252 11.850 1.00 . A A . 26 PRO N 1 1
13 15363 1 1 26 PRO O O 74.714 6.999 9.820 1.00 . A A . 26 PRO O 1 1
13 15364 1 1 27 PRO C C 77.190 6.974 8.042 1.00 . A A . 27 PRO C 1 1
13 15365 1 1 27 PRO CA C 76.299 8.220 7.880 1.00 . A A . 27 PRO CA 1 1
13 15366 1 1 27 PRO CB C 77.086 9.357 7.208 1.00 . A A . 27 PRO CB 1 1
13 15367 1 1 27 PRO CD C 76.482 10.140 9.374 1.00 . A A . 27 PRO CD 1 1
13 15368 1 1 27 PRO CG C 76.707 10.586 7.962 1.00 . A A . 27 PRO CG 1 1
13 15369 1 1 27 PRO HA H 75.432 7.977 7.286 1.00 . A A . 27 PRO HA 1 1
13 15370 1 1 27 PRO HB2 H 78.152 9.183 7.285 1.00 . A A . 27 PRO HB2 1 1
13 15371 1 1 27 PRO HB3 H 76.795 9.453 6.173 1.00 . A A . 27 PRO HB3 1 1
13 15372 1 1 27 PRO HD2 H 77.420 10.073 9.908 1.00 . A A . 27 PRO HD2 1 1
13 15373 1 1 27 PRO HD3 H 75.795 10.800 9.881 1.00 . A A . 27 PRO HD3 1 1
13 15374 1 1 27 PRO HG2 H 77.508 11.311 7.920 1.00 . A A . 27 PRO HG2 1 1
13 15375 1 1 27 PRO HG3 H 75.798 11.006 7.560 1.00 . A A . 27 PRO HG3 1 1
13 15376 1 1 27 PRO N N 75.879 8.807 9.191 1.00 . A A . 27 PRO N 1 1
13 15377 1 1 27 PRO O O 77.467 6.302 7.065 1.00 . A A . 27 PRO O 1 1
13 15378 1 1 28 ASP C C 77.598 4.173 9.453 1.00 . A A . 28 ASP C 1 1
13 15379 1 1 28 ASP CA C 78.481 5.432 9.438 1.00 . A A . 28 ASP CA 1 1
13 15380 1 1 28 ASP CB C 79.225 5.618 10.775 1.00 . A A . 28 ASP CB 1 1
13 15381 1 1 28 ASP CG C 78.238 5.782 11.939 1.00 . A A . 28 ASP CG 1 1
13 15382 1 1 28 ASP H H 77.430 7.233 10.008 1.00 . A A . 28 ASP H 1 1
13 15383 1 1 28 ASP HA H 79.196 5.351 8.633 1.00 . A A . 28 ASP HA 1 1
13 15384 1 1 28 ASP HB2 H 79.848 4.754 10.957 1.00 . A A . 28 ASP HB2 1 1
13 15385 1 1 28 ASP HB3 H 79.850 6.497 10.713 1.00 . A A . 28 ASP HB3 1 1
13 15386 1 1 28 ASP N N 77.644 6.664 9.241 1.00 . A A . 28 ASP N 1 1
13 15387 1 1 28 ASP O O 78.031 3.101 9.061 1.00 . A A . 28 ASP O 1 1
13 15388 1 1 28 ASP OD1 O 77.530 4.832 12.228 1.00 . A A . 28 ASP OD1 1 1
13 15389 1 1 28 ASP OD2 O 78.212 6.854 12.521 1.00 . A A . 28 ASP OD2 1 1
13 15390 1 1 29 PHE C C 75.247 2.463 8.605 1.00 . A A . 29 PHE C 1 1
13 15391 1 1 29 PHE CA C 75.449 3.105 9.982 1.00 . A A . 29 PHE CA 1 1
13 15392 1 1 29 PHE CB C 74.116 3.627 10.532 1.00 . A A . 29 PHE CB 1 1
13 15393 1 1 29 PHE CD1 C 74.716 4.547 12.828 1.00 . A A . 29 PHE CD1 1 1
13 15394 1 1 29 PHE CD2 C 73.277 2.540 12.670 1.00 . A A . 29 PHE CD2 1 1
13 15395 1 1 29 PHE CE1 C 74.641 4.490 14.254 1.00 . A A . 29 PHE CE1 1 1
13 15396 1 1 29 PHE CE2 C 73.201 2.483 14.096 1.00 . A A . 29 PHE CE2 1 1
13 15397 1 1 29 PHE CG C 74.034 3.573 12.037 1.00 . A A . 29 PHE CG 1 1
13 15398 1 1 29 PHE CZ C 73.884 3.457 14.889 1.00 . A A . 29 PHE CZ 1 1
13 15399 1 1 29 PHE H H 76.040 5.182 10.180 1.00 . A A . 29 PHE H 1 1
13 15400 1 1 29 PHE HA H 75.858 2.379 10.671 1.00 . A A . 29 PHE HA 1 1
13 15401 1 1 29 PHE HB2 H 73.988 4.651 10.216 1.00 . A A . 29 PHE HB2 1 1
13 15402 1 1 29 PHE HB3 H 73.307 3.037 10.120 1.00 . A A . 29 PHE HB3 1 1
13 15403 1 1 29 PHE HD1 H 75.288 5.328 12.348 1.00 . A A . 29 PHE HD1 1 1
13 15404 1 1 29 PHE HD2 H 72.762 1.803 12.070 1.00 . A A . 29 PHE HD2 1 1
13 15405 1 1 29 PHE HE1 H 75.158 5.225 14.852 1.00 . A A . 29 PHE HE1 1 1
13 15406 1 1 29 PHE HE2 H 72.629 1.703 14.575 1.00 . A A . 29 PHE HE2 1 1
13 15407 1 1 29 PHE HZ H 73.826 3.413 15.966 1.00 . A A . 29 PHE HZ 1 1
13 15408 1 1 29 PHE N N 76.362 4.299 9.897 1.00 . A A . 29 PHE N 1 1
13 15409 1 1 29 PHE O O 75.297 1.256 8.473 1.00 . A A . 29 PHE O 1 1
13 15410 1 1 30 VAL C C 75.724 1.745 5.713 1.00 . A A . 30 VAL C 1 1
13 15411 1 1 30 VAL CA C 74.641 2.711 6.238 1.00 . A A . 30 VAL CA 1 1
13 15412 1 1 30 VAL CB C 74.457 3.938 5.316 1.00 . A A . 30 VAL CB 1 1
13 15413 1 1 30 VAL CG1 C 75.779 4.697 5.143 1.00 . A A . 30 VAL CG1 1 1
13 15414 1 1 30 VAL CG2 C 73.942 3.482 3.945 1.00 . A A . 30 VAL CG2 1 1
13 15415 1 1 30 VAL H H 75.126 4.234 7.708 1.00 . A A . 30 VAL H 1 1
13 15416 1 1 30 VAL HA H 73.702 2.184 6.326 1.00 . A A . 30 VAL HA 1 1
13 15417 1 1 30 VAL HB H 73.731 4.604 5.762 1.00 . A A . 30 VAL HB 1 1
13 15418 1 1 30 VAL HG11 H 75.574 5.740 4.955 1.00 . A A . 30 VAL HG11 1 1
13 15419 1 1 30 VAL HG12 H 76.331 4.282 4.313 1.00 . A A . 30 VAL HG12 1 1
13 15420 1 1 30 VAL HG13 H 76.363 4.603 6.045 1.00 . A A . 30 VAL HG13 1 1
13 15421 1 1 30 VAL HG21 H 73.986 4.309 3.252 1.00 . A A . 30 VAL HG21 1 1
13 15422 1 1 30 VAL HG22 H 72.921 3.143 4.039 1.00 . A A . 30 VAL HG22 1 1
13 15423 1 1 30 VAL HG23 H 74.558 2.673 3.581 1.00 . A A . 30 VAL HG23 1 1
13 15424 1 1 30 VAL N N 75.030 3.265 7.584 1.00 . A A . 30 VAL N 1 1
13 15425 1 1 30 VAL O O 75.423 0.778 5.035 1.00 . A A . 30 VAL O 1 1
13 15426 1 1 31 ASP C C 78.004 -0.221 6.386 1.00 . A A . 31 ASP C 1 1
13 15427 1 1 31 ASP CA C 78.086 1.099 5.613 1.00 . A A . 31 ASP CA 1 1
13 15428 1 1 31 ASP CB C 79.388 1.834 5.949 1.00 . A A . 31 ASP CB 1 1
13 15429 1 1 31 ASP CG C 79.510 3.091 5.083 1.00 . A A . 31 ASP CG 1 1
13 15430 1 1 31 ASP H H 77.170 2.815 6.563 1.00 . A A . 31 ASP H 1 1
13 15431 1 1 31 ASP HA H 78.031 0.912 4.551 1.00 . A A . 31 ASP HA 1 1
13 15432 1 1 31 ASP HB2 H 79.383 2.114 6.992 1.00 . A A . 31 ASP HB2 1 1
13 15433 1 1 31 ASP HB3 H 80.228 1.184 5.756 1.00 . A A . 31 ASP HB3 1 1
13 15434 1 1 31 ASP N N 76.971 2.011 6.035 1.00 . A A . 31 ASP N 1 1
13 15435 1 1 31 ASP O O 78.175 -1.285 5.820 1.00 . A A . 31 ASP O 1 1
13 15436 1 1 31 ASP OD1 O 79.246 2.997 3.896 1.00 . A A . 31 ASP OD1 1 1
13 15437 1 1 31 ASP OD2 O 79.865 4.125 5.624 1.00 . A A . 31 ASP OD2 1 1
13 15438 1 1 32 VAL C C 76.488 -2.254 8.112 1.00 . A A . 32 VAL C 1 1
13 15439 1 1 32 VAL CA C 77.701 -1.398 8.517 1.00 . A A . 32 VAL CA 1 1
13 15440 1 1 32 VAL CB C 77.594 -0.928 9.984 1.00 . A A . 32 VAL CB 1 1
13 15441 1 1 32 VAL CG1 C 77.576 -2.137 10.929 1.00 . A A . 32 VAL CG1 1 1
13 15442 1 1 32 VAL CG2 C 78.796 -0.048 10.342 1.00 . A A . 32 VAL CG2 1 1
13 15443 1 1 32 VAL H H 77.549 0.725 8.081 1.00 . A A . 32 VAL H 1 1
13 15444 1 1 32 VAL HA H 78.607 -1.965 8.373 1.00 . A A . 32 VAL HA 1 1
13 15445 1 1 32 VAL HB H 76.683 -0.362 10.113 1.00 . A A . 32 VAL HB 1 1
13 15446 1 1 32 VAL HG11 H 76.640 -2.664 10.823 1.00 . A A . 32 VAL HG11 1 1
13 15447 1 1 32 VAL HG12 H 77.686 -1.798 11.948 1.00 . A A . 32 VAL HG12 1 1
13 15448 1 1 32 VAL HG13 H 78.393 -2.800 10.680 1.00 . A A . 32 VAL HG13 1 1
13 15449 1 1 32 VAL HG21 H 79.704 -0.628 10.260 1.00 . A A . 32 VAL HG21 1 1
13 15450 1 1 32 VAL HG22 H 78.690 0.312 11.355 1.00 . A A . 32 VAL HG22 1 1
13 15451 1 1 32 VAL HG23 H 78.843 0.792 9.666 1.00 . A A . 32 VAL HG23 1 1
13 15452 1 1 32 VAL N N 77.736 -0.152 7.673 1.00 . A A . 32 VAL N 1 1
13 15453 1 1 32 VAL O O 76.578 -3.467 8.045 1.00 . A A . 32 VAL O 1 1
13 15454 1 1 33 ILE C C 74.431 -3.043 6.016 1.00 . A A . 33 ILE C 1 1
13 15455 1 1 33 ILE CA C 74.146 -2.378 7.375 1.00 . A A . 33 ILE CA 1 1
13 15456 1 1 33 ILE CB C 73.017 -1.324 7.267 1.00 . A A . 33 ILE CB 1 1
13 15457 1 1 33 ILE CD1 C 72.298 -1.739 9.682 1.00 . A A . 33 ILE CD1 1 1
13 15458 1 1 33 ILE CG1 C 72.739 -0.687 8.649 1.00 . A A . 33 ILE CG1 1 1
13 15459 1 1 33 ILE CG2 C 71.725 -1.958 6.724 1.00 . A A . 33 ILE CG2 1 1
13 15460 1 1 33 ILE H H 75.327 -0.651 7.949 1.00 . A A . 33 ILE H 1 1
13 15461 1 1 33 ILE HA H 73.877 -3.128 8.103 1.00 . A A . 33 ILE HA 1 1
13 15462 1 1 33 ILE HB H 73.334 -0.549 6.585 1.00 . A A . 33 ILE HB 1 1
13 15463 1 1 33 ILE HD11 H 71.445 -2.281 9.302 1.00 . A A . 33 ILE HD11 1 1
13 15464 1 1 33 ILE HD12 H 72.029 -1.245 10.605 1.00 . A A . 33 ILE HD12 1 1
13 15465 1 1 33 ILE HD13 H 73.110 -2.426 9.865 1.00 . A A . 33 ILE HD13 1 1
13 15466 1 1 33 ILE HG12 H 73.635 -0.205 9.003 1.00 . A A . 33 ILE HG12 1 1
13 15467 1 1 33 ILE HG13 H 71.958 0.053 8.545 1.00 . A A . 33 ILE HG13 1 1
13 15468 1 1 33 ILE HG21 H 70.924 -1.234 6.764 1.00 . A A . 33 ILE HG21 1 1
13 15469 1 1 33 ILE HG22 H 71.465 -2.817 7.323 1.00 . A A . 33 ILE HG22 1 1
13 15470 1 1 33 ILE HG23 H 71.881 -2.265 5.700 1.00 . A A . 33 ILE HG23 1 1
13 15471 1 1 33 ILE N N 75.366 -1.625 7.842 1.00 . A A . 33 ILE N 1 1
13 15472 1 1 33 ILE O O 74.054 -4.179 5.788 1.00 . A A . 33 ILE O 1 1
13 15473 1 1 34 ARG C C 76.301 -4.198 3.935 1.00 . A A . 34 ARG C 1 1
13 15474 1 1 34 ARG CA C 75.452 -2.926 3.777 1.00 . A A . 34 ARG CA 1 1
13 15475 1 1 34 ARG CB C 76.256 -1.843 3.048 1.00 . A A . 34 ARG CB 1 1
13 15476 1 1 34 ARG CD C 77.288 -1.187 0.864 1.00 . A A . 34 ARG CD 1 1
13 15477 1 1 34 ARG CG C 76.424 -2.234 1.577 1.00 . A A . 34 ARG CG 1 1
13 15478 1 1 34 ARG CZ C 79.593 -0.420 1.342 1.00 . A A . 34 ARG CZ 1 1
13 15479 1 1 34 ARG H H 75.349 -1.416 5.334 1.00 . A A . 34 ARG H 1 1
13 15480 1 1 34 ARG HA H 74.555 -3.149 3.221 1.00 . A A . 34 ARG HA 1 1
13 15481 1 1 34 ARG HB2 H 75.733 -0.901 3.113 1.00 . A A . 34 ARG HB2 1 1
13 15482 1 1 34 ARG HB3 H 77.229 -1.747 3.507 1.00 . A A . 34 ARG HB3 1 1
13 15483 1 1 34 ARG HD2 H 77.268 -1.354 -0.204 1.00 . A A . 34 ARG HD2 1 1
13 15484 1 1 34 ARG HD3 H 76.935 -0.194 1.096 1.00 . A A . 34 ARG HD3 1 1
13 15485 1 1 34 ARG HE H 78.926 -2.237 1.799 1.00 . A A . 34 ARG HE 1 1
13 15486 1 1 34 ARG HG2 H 76.903 -3.201 1.515 1.00 . A A . 34 ARG HG2 1 1
13 15487 1 1 34 ARG HG3 H 75.455 -2.282 1.105 1.00 . A A . 34 ARG HG3 1 1
13 15488 1 1 34 ARG HH11 H 78.461 0.970 0.415 1.00 . A A . 34 ARG HH11 1 1
13 15489 1 1 34 ARG HH12 H 80.078 1.449 0.789 1.00 . A A . 34 ARG HH12 1 1
13 15490 1 1 34 ARG HH21 H 80.982 -1.548 2.239 1.00 . A A . 34 ARG HH21 1 1
13 15491 1 1 34 ARG HH22 H 81.483 0.052 1.801 1.00 . A A . 34 ARG HH22 1 1
13 15492 1 1 34 ARG N N 75.094 -2.340 5.121 1.00 . A A . 34 ARG N 1 1
13 15493 1 1 34 ARG NE N 78.680 -1.376 1.396 1.00 . A A . 34 ARG NE 1 1
13 15494 1 1 34 ARG NH1 N 79.355 0.758 0.805 1.00 . A A . 34 ARG NH1 1 1
13 15495 1 1 34 ARG NH2 N 80.778 -0.657 1.832 1.00 . A A . 34 ARG NH2 1 1
13 15496 1 1 34 ARG O O 76.110 -5.164 3.217 1.00 . A A . 34 ARG O 1 1
13 15497 1 1 35 ILE C C 77.241 -6.583 5.600 1.00 . A A . 35 ILE C 1 1
13 15498 1 1 35 ILE CA C 78.099 -5.408 5.095 1.00 . A A . 35 ILE CA 1 1
13 15499 1 1 35 ILE CB C 79.147 -4.985 6.149 1.00 . A A . 35 ILE CB 1 1
13 15500 1 1 35 ILE CD1 C 80.760 -3.170 6.743 1.00 . A A . 35 ILE CD1 1 1
13 15501 1 1 35 ILE CG1 C 80.002 -3.840 5.596 1.00 . A A . 35 ILE CG1 1 1
13 15502 1 1 35 ILE CG2 C 80.071 -6.160 6.494 1.00 . A A . 35 ILE CG2 1 1
13 15503 1 1 35 ILE H H 77.352 -3.394 5.420 1.00 . A A . 35 ILE H 1 1
13 15504 1 1 35 ILE HA H 78.592 -5.684 4.176 1.00 . A A . 35 ILE HA 1 1
13 15505 1 1 35 ILE HB H 78.641 -4.655 7.044 1.00 . A A . 35 ILE HB 1 1
13 15506 1 1 35 ILE HD11 H 81.649 -3.741 6.969 1.00 . A A . 35 ILE HD11 1 1
13 15507 1 1 35 ILE HD12 H 80.127 -3.128 7.617 1.00 . A A . 35 ILE HD12 1 1
13 15508 1 1 35 ILE HD13 H 81.040 -2.168 6.452 1.00 . A A . 35 ILE HD13 1 1
13 15509 1 1 35 ILE HG12 H 80.708 -4.233 4.878 1.00 . A A . 35 ILE HG12 1 1
13 15510 1 1 35 ILE HG13 H 79.364 -3.114 5.113 1.00 . A A . 35 ILE HG13 1 1
13 15511 1 1 35 ILE HG21 H 80.566 -6.506 5.600 1.00 . A A . 35 ILE HG21 1 1
13 15512 1 1 35 ILE HG22 H 79.485 -6.964 6.916 1.00 . A A . 35 ILE HG22 1 1
13 15513 1 1 35 ILE HG23 H 80.810 -5.838 7.213 1.00 . A A . 35 ILE HG23 1 1
13 15514 1 1 35 ILE N N 77.229 -4.197 4.867 1.00 . A A . 35 ILE N 1 1
13 15515 1 1 35 ILE O O 77.415 -7.710 5.169 1.00 . A A . 35 ILE O 1 1
13 15516 1 1 36 LYS C C 74.535 -7.977 5.937 1.00 . A A . 36 LYS C 1 1
13 15517 1 1 36 LYS CA C 75.436 -7.408 7.041 1.00 . A A . 36 LYS CA 1 1
13 15518 1 1 36 LYS CB C 74.580 -6.755 8.132 1.00 . A A . 36 LYS CB 1 1
13 15519 1 1 36 LYS CD C 74.603 -5.823 10.451 1.00 . A A . 36 LYS CD 1 1
13 15520 1 1 36 LYS CE C 75.498 -5.310 11.581 1.00 . A A . 36 LYS CE 1 1
13 15521 1 1 36 LYS CG C 75.474 -6.334 9.301 1.00 . A A . 36 LYS CG 1 1
13 15522 1 1 36 LYS H H 76.239 -5.403 6.844 1.00 . A A . 36 LYS H 1 1
13 15523 1 1 36 LYS HA H 76.033 -8.197 7.473 1.00 . A A . 36 LYS HA 1 1
13 15524 1 1 36 LYS HB2 H 74.085 -5.884 7.727 1.00 . A A . 36 LYS HB2 1 1
13 15525 1 1 36 LYS HB3 H 73.841 -7.460 8.481 1.00 . A A . 36 LYS HB3 1 1
13 15526 1 1 36 LYS HD2 H 73.974 -5.019 10.095 1.00 . A A . 36 LYS HD2 1 1
13 15527 1 1 36 LYS HD3 H 73.985 -6.628 10.819 1.00 . A A . 36 LYS HD3 1 1
13 15528 1 1 36 LYS HE2 H 75.920 -6.140 12.130 1.00 . A A . 36 LYS HE2 1 1
13 15529 1 1 36 LYS HE3 H 76.281 -4.681 11.185 1.00 . A A . 36 LYS HE3 1 1
13 15530 1 1 36 LYS HG2 H 76.051 -7.184 9.636 1.00 . A A . 36 LYS HG2 1 1
13 15531 1 1 36 LYS HG3 H 76.141 -5.549 8.980 1.00 . A A . 36 LYS HG3 1 1
13 15532 1 1 36 LYS HZ1 H 73.850 -5.131 12.840 1.00 . A A . 36 LYS HZ1 1 1
13 15533 1 1 36 LYS HZ2 H 74.155 -3.752 11.900 1.00 . A A . 36 LYS HZ2 1 1
13 15534 1 1 36 LYS HZ3 H 75.142 -4.101 13.237 1.00 . A A . 36 LYS HZ3 1 1
13 15535 1 1 36 LYS N N 76.328 -6.320 6.508 1.00 . A A . 36 LYS N 1 1
13 15536 1 1 36 LYS NZ N 74.593 -4.513 12.455 1.00 . A A . 36 LYS NZ 1 1
13 15537 1 1 36 LYS O O 74.353 -9.178 5.841 1.00 . A A . 36 LYS O 1 1
13 15538 1 1 37 LEU C C 73.451 -8.060 2.839 1.00 . A A . 37 LEU C 1 1
13 15539 1 1 37 LEU CA C 72.887 -7.555 4.174 1.00 . A A . 37 LEU CA 1 1
13 15540 1 1 37 LEU CB C 72.028 -6.307 3.948 1.00 . A A . 37 LEU CB 1 1
13 15541 1 1 37 LEU CD1 C 70.696 -4.536 5.099 1.00 . A A . 37 LEU CD1 1 1
13 15542 1 1 37 LEU CD2 C 70.222 -6.943 5.559 1.00 . A A . 37 LEU CD2 1 1
13 15543 1 1 37 LEU CG C 71.322 -5.924 5.250 1.00 . A A . 37 LEU CG 1 1
13 15544 1 1 37 LEU H H 74.286 -6.190 5.099 1.00 . A A . 37 LEU H 1 1
13 15545 1 1 37 LEU HA H 72.292 -8.326 4.637 1.00 . A A . 37 LEU HA 1 1
13 15546 1 1 37 LEU HB2 H 72.659 -5.491 3.627 1.00 . A A . 37 LEU HB2 1 1
13 15547 1 1 37 LEU HB3 H 71.290 -6.512 3.187 1.00 . A A . 37 LEU HB3 1 1
13 15548 1 1 37 LEU HD11 H 71.378 -3.891 4.565 1.00 . A A . 37 LEU HD11 1 1
13 15549 1 1 37 LEU HD12 H 70.497 -4.122 6.075 1.00 . A A . 37 LEU HD12 1 1
13 15550 1 1 37 LEU HD13 H 69.771 -4.617 4.547 1.00 . A A . 37 LEU HD13 1 1
13 15551 1 1 37 LEU HD21 H 69.709 -7.205 4.646 1.00 . A A . 37 LEU HD21 1 1
13 15552 1 1 37 LEU HD22 H 69.519 -6.515 6.258 1.00 . A A . 37 LEU HD22 1 1
13 15553 1 1 37 LEU HD23 H 70.664 -7.829 5.991 1.00 . A A . 37 LEU HD23 1 1
13 15554 1 1 37 LEU HG H 72.039 -5.909 6.058 1.00 . A A . 37 LEU HG 1 1
13 15555 1 1 37 LEU N N 73.981 -7.122 5.106 1.00 . A A . 37 LEU N 1 1
13 15556 1 1 37 LEU O O 72.866 -8.926 2.213 1.00 . A A . 37 LEU O 1 1
13 15557 1 1 38 GLN C C 75.198 -9.357 0.756 1.00 . A A . 38 GLN C 1 1
13 15558 1 1 38 GLN CA C 75.113 -7.842 1.021 1.00 . A A . 38 GLN CA 1 1
13 15559 1 1 38 GLN CB C 76.514 -7.205 0.943 1.00 . A A . 38 GLN CB 1 1
13 15560 1 1 38 GLN CD C 78.891 -7.615 1.629 1.00 . A A . 38 GLN CD 1 1
13 15561 1 1 38 GLN CG C 77.427 -7.739 2.058 1.00 . A A . 38 GLN CG 1 1
13 15562 1 1 38 GLN H H 75.060 -6.898 2.974 1.00 . A A . 38 GLN H 1 1
13 15563 1 1 38 GLN HA H 74.482 -7.380 0.276 1.00 . A A . 38 GLN HA 1 1
13 15564 1 1 38 GLN HB2 H 76.953 -7.433 -0.017 1.00 . A A . 38 GLN HB2 1 1
13 15565 1 1 38 GLN HB3 H 76.422 -6.133 1.044 1.00 . A A . 38 GLN HB3 1 1
13 15566 1 1 38 GLN HE21 H 79.039 -5.711 2.176 1.00 . A A . 38 GLN HE21 1 1
13 15567 1 1 38 GLN HE22 H 80.449 -6.388 1.517 1.00 . A A . 38 GLN HE22 1 1
13 15568 1 1 38 GLN HG2 H 77.266 -7.163 2.955 1.00 . A A . 38 GLN HG2 1 1
13 15569 1 1 38 GLN HG3 H 77.195 -8.776 2.249 1.00 . A A . 38 GLN HG3 1 1
13 15570 1 1 38 GLN N N 74.574 -7.526 2.399 1.00 . A A . 38 GLN N 1 1
13 15571 1 1 38 GLN NE2 N 79.511 -6.477 1.787 1.00 . A A . 38 GLN NE2 1 1
13 15572 1 1 38 GLN O O 75.446 -10.138 1.658 1.00 . A A . 38 GLN O 1 1
13 15573 1 1 38 GLN OE1 O 79.477 -8.562 1.145 1.00 . A A . 38 GLN OE1 1 1
13 15574 1 1 39 GLY C C 73.465 -11.691 -0.869 1.00 . A A . 39 GLY C 1 1
13 15575 1 1 39 GLY CA C 74.924 -11.212 -0.824 1.00 . A A . 39 GLY CA 1 1
13 15576 1 1 39 GLY H H 74.889 -9.090 -1.190 1.00 . A A . 39 GLY H 1 1
13 15577 1 1 39 GLY HA2 H 75.372 -11.362 -1.796 1.00 . A A . 39 GLY HA2 1 1
13 15578 1 1 39 GLY HA3 H 75.466 -11.783 -0.088 1.00 . A A . 39 GLY HA3 1 1
13 15579 1 1 39 GLY N N 74.990 -9.758 -0.479 1.00 . A A . 39 GLY N 1 1
13 15580 1 1 39 GLY O O 73.151 -12.636 -1.572 1.00 . A A . 39 GLY O 1 1
13 15581 1 1 40 LYS C C 70.420 -10.596 -1.270 1.00 . A A . 40 LYS C 1 1
13 15582 1 1 40 LYS CA C 71.128 -11.418 -0.188 1.00 . A A . 40 LYS CA 1 1
13 15583 1 1 40 LYS CB C 70.564 -11.077 1.195 1.00 . A A . 40 LYS CB 1 1
13 15584 1 1 40 LYS CD C 70.527 -11.751 3.602 1.00 . A A . 40 LYS CD 1 1
13 15585 1 1 40 LYS CE C 71.252 -12.562 4.677 1.00 . A A . 40 LYS CE 1 1
13 15586 1 1 40 LYS CG C 71.180 -12.007 2.242 1.00 . A A . 40 LYS CG 1 1
13 15587 1 1 40 LYS H H 72.873 -10.335 0.466 1.00 . A A . 40 LYS H 1 1
13 15588 1 1 40 LYS HA H 71.013 -12.473 -0.383 1.00 . A A . 40 LYS HA 1 1
13 15589 1 1 40 LYS HB2 H 70.802 -10.052 1.438 1.00 . A A . 40 LYS HB2 1 1
13 15590 1 1 40 LYS HB3 H 69.492 -11.205 1.188 1.00 . A A . 40 LYS HB3 1 1
13 15591 1 1 40 LYS HD2 H 70.591 -10.698 3.838 1.00 . A A . 40 LYS HD2 1 1
13 15592 1 1 40 LYS HD3 H 69.489 -12.049 3.565 1.00 . A A . 40 LYS HD3 1 1
13 15593 1 1 40 LYS HE2 H 71.005 -13.610 4.585 1.00 . A A . 40 LYS HE2 1 1
13 15594 1 1 40 LYS HE3 H 72.318 -12.416 4.604 1.00 . A A . 40 LYS HE3 1 1
13 15595 1 1 40 LYS HG2 H 71.017 -13.035 1.952 1.00 . A A . 40 LYS HG2 1 1
13 15596 1 1 40 LYS HG3 H 72.241 -11.818 2.313 1.00 . A A . 40 LYS HG3 1 1
13 15597 1 1 40 LYS HZ1 H 71.225 -12.502 6.758 1.00 . A A . 40 LYS HZ1 1 1
13 15598 1 1 40 LYS HZ2 H 69.722 -12.180 6.038 1.00 . A A . 40 LYS HZ2 1 1
13 15599 1 1 40 LYS HZ3 H 70.943 -10.999 6.017 1.00 . A A . 40 LYS HZ3 1 1
13 15600 1 1 40 LYS N N 72.581 -11.053 -0.130 1.00 . A A . 40 LYS N 1 1
13 15601 1 1 40 LYS NZ N 70.748 -12.020 5.971 1.00 . A A . 40 LYS NZ 1 1
13 15602 1 1 40 LYS O O 70.863 -9.516 -1.620 1.00 . A A . 40 LYS O 1 1
13 15603 1 1 41 THR C C 67.377 -9.639 -2.246 1.00 . A A . 41 THR C 1 1
13 15604 1 1 41 THR CA C 68.570 -10.379 -2.857 1.00 . A A . 41 THR CA 1 1
13 15605 1 1 41 THR CB C 68.090 -11.467 -3.821 1.00 . A A . 41 THR CB 1 1
13 15606 1 1 41 THR CG2 C 67.515 -10.819 -5.082 1.00 . A A . 41 THR CG2 1 1
13 15607 1 1 41 THR H H 69.005 -11.980 -1.485 1.00 . A A . 41 THR H 1 1
13 15608 1 1 41 THR HA H 69.216 -9.683 -3.374 1.00 . A A . 41 THR HA 1 1
13 15609 1 1 41 THR HB H 67.325 -12.059 -3.344 1.00 . A A . 41 THR HB 1 1
13 15610 1 1 41 THR HG1 H 69.135 -13.097 -3.638 1.00 . A A . 41 THR HG1 1 1
13 15611 1 1 41 THR HG21 H 66.628 -10.259 -4.825 1.00 . A A . 41 THR HG21 1 1
13 15612 1 1 41 THR HG22 H 67.263 -11.586 -5.798 1.00 . A A . 41 THR HG22 1 1
13 15613 1 1 41 THR HG23 H 68.250 -10.152 -5.511 1.00 . A A . 41 THR HG23 1 1
13 15614 1 1 41 THR N N 69.328 -11.108 -1.795 1.00 . A A . 41 THR N 1 1
13 15615 1 1 41 THR O O 66.791 -10.093 -1.279 1.00 . A A . 41 THR O 1 1
13 15616 1 1 41 THR OG1 O 69.186 -12.300 -4.172 1.00 . A A . 41 THR OG1 1 1
13 15617 1 1 42 VAL C C 64.913 -7.282 -3.316 1.00 . A A . 42 VAL C 1 1
13 15618 1 1 42 VAL CA C 65.930 -7.661 -2.232 1.00 . A A . 42 VAL CA 1 1
13 15619 1 1 42 VAL CB C 66.619 -6.404 -1.662 1.00 . A A . 42 VAL CB 1 1
13 15620 1 1 42 VAL CG1 C 67.547 -6.806 -0.513 1.00 . A A . 42 VAL CG1 1 1
13 15621 1 1 42 VAL CG2 C 67.438 -5.683 -2.743 1.00 . A A . 42 VAL CG2 1 1
13 15622 1 1 42 VAL H H 67.481 -8.210 -3.625 1.00 . A A . 42 VAL H 1 1
13 15623 1 1 42 VAL HA H 65.434 -8.195 -1.435 1.00 . A A . 42 VAL HA 1 1
13 15624 1 1 42 VAL HB H 65.862 -5.732 -1.283 1.00 . A A . 42 VAL HB 1 1
13 15625 1 1 42 VAL HG11 H 68.203 -5.981 -0.275 1.00 . A A . 42 VAL HG11 1 1
13 15626 1 1 42 VAL HG12 H 68.137 -7.661 -0.809 1.00 . A A . 42 VAL HG12 1 1
13 15627 1 1 42 VAL HG13 H 66.957 -7.058 0.356 1.00 . A A . 42 VAL HG13 1 1
13 15628 1 1 42 VAL HG21 H 66.784 -5.368 -3.543 1.00 . A A . 42 VAL HG21 1 1
13 15629 1 1 42 VAL HG22 H 68.188 -6.356 -3.134 1.00 . A A . 42 VAL HG22 1 1
13 15630 1 1 42 VAL HG23 H 67.922 -4.818 -2.312 1.00 . A A . 42 VAL HG23 1 1
13 15631 1 1 42 VAL N N 67.023 -8.507 -2.811 1.00 . A A . 42 VAL N 1 1
13 15632 1 1 42 VAL O O 65.276 -7.050 -4.458 1.00 . A A . 42 VAL O 1 1
13 15633 1 1 43 ARG C C 61.692 -5.726 -3.182 1.00 . A A . 43 ARG C 1 1
13 15634 1 1 43 ARG CA C 62.594 -6.740 -3.892 1.00 . A A . 43 ARG CA 1 1
13 15635 1 1 43 ARG CB C 61.794 -7.989 -4.272 1.00 . A A . 43 ARG CB 1 1
13 15636 1 1 43 ARG CD C 61.821 -10.099 -5.613 1.00 . A A . 43 ARG CD 1 1
13 15637 1 1 43 ARG CG C 62.670 -8.932 -5.098 1.00 . A A . 43 ARG CG 1 1
13 15638 1 1 43 ARG CZ C 62.419 -12.472 -5.991 1.00 . A A . 43 ARG CZ 1 1
13 15639 1 1 43 ARG H H 63.395 -7.505 -2.049 1.00 . A A . 43 ARG H 1 1
13 15640 1 1 43 ARG HA H 63.041 -6.301 -4.771 1.00 . A A . 43 ARG HA 1 1
13 15641 1 1 43 ARG HB2 H 61.470 -8.494 -3.374 1.00 . A A . 43 ARG HB2 1 1
13 15642 1 1 43 ARG HB3 H 60.932 -7.700 -4.853 1.00 . A A . 43 ARG HB3 1 1
13 15643 1 1 43 ARG HD2 H 61.125 -10.416 -4.848 1.00 . A A . 43 ARG HD2 1 1
13 15644 1 1 43 ARG HD3 H 61.289 -9.810 -6.506 1.00 . A A . 43 ARG HD3 1 1
13 15645 1 1 43 ARG HE H 63.732 -10.983 -6.090 1.00 . A A . 43 ARG HE 1 1
13 15646 1 1 43 ARG HG2 H 63.086 -8.392 -5.936 1.00 . A A . 43 ARG HG2 1 1
13 15647 1 1 43 ARG HG3 H 63.470 -9.314 -4.483 1.00 . A A . 43 ARG HG3 1 1
13 15648 1 1 43 ARG HH11 H 60.461 -12.193 -5.592 1.00 . A A . 43 ARG HH11 1 1
13 15649 1 1 43 ARG HH12 H 60.946 -13.830 -5.857 1.00 . A A . 43 ARG HH12 1 1
13 15650 1 1 43 ARG HH21 H 64.270 -13.103 -6.418 1.00 . A A . 43 ARG HH21 1 1
13 15651 1 1 43 ARG HH22 H 63.062 -14.340 -6.317 1.00 . A A . 43 ARG HH22 1 1
13 15652 1 1 43 ARG N N 63.652 -7.225 -2.953 1.00 . A A . 43 ARG N 1 1
13 15653 1 1 43 ARG NE N 62.790 -11.203 -5.926 1.00 . A A . 43 ARG NE 1 1
13 15654 1 1 43 ARG NH1 N 61.177 -12.859 -5.798 1.00 . A A . 43 ARG NH1 1 1
13 15655 1 1 43 ARG NH2 N 63.320 -13.376 -6.263 1.00 . A A . 43 ARG NH2 1 1
13 15656 1 1 43 ARG O O 61.475 -5.815 -1.985 1.00 . A A . 43 ARG O 1 1
13 15657 1 1 44 THR C C 59.159 -4.265 -2.470 1.00 . A A . 44 THR C 1 1
13 15658 1 1 44 THR CA C 60.322 -3.680 -3.287 1.00 . A A . 44 THR CA 1 1
13 15659 1 1 44 THR CB C 59.770 -2.860 -4.459 1.00 . A A . 44 THR CB 1 1
13 15660 1 1 44 THR CG2 C 59.156 -1.562 -3.931 1.00 . A A . 44 THR CG2 1 1
13 15661 1 1 44 THR H H 61.329 -4.760 -4.882 1.00 . A A . 44 THR H 1 1
13 15662 1 1 44 THR HA H 60.937 -3.050 -2.665 1.00 . A A . 44 THR HA 1 1
13 15663 1 1 44 THR HB H 59.011 -3.430 -4.974 1.00 . A A . 44 THR HB 1 1
13 15664 1 1 44 THR HG1 H 60.435 -2.280 -6.193 1.00 . A A . 44 THR HG1 1 1
13 15665 1 1 44 THR HG21 H 58.206 -1.778 -3.462 1.00 . A A . 44 THR HG21 1 1
13 15666 1 1 44 THR HG22 H 59.003 -0.875 -4.751 1.00 . A A . 44 THR HG22 1 1
13 15667 1 1 44 THR HG23 H 59.822 -1.116 -3.207 1.00 . A A . 44 THR HG23 1 1
13 15668 1 1 44 THR N N 61.162 -4.768 -3.914 1.00 . A A . 44 THR N 1 1
13 15669 1 1 44 THR O O 58.512 -5.209 -2.892 1.00 . A A . 44 THR O 1 1
13 15670 1 1 44 THR OG1 O 60.825 -2.553 -5.359 1.00 . A A . 44 THR OG1 1 1
13 15671 1 1 45 GLY C C 58.189 -5.122 0.633 1.00 . A A . 45 GLY C 1 1
13 15672 1 1 45 GLY CA C 57.741 -4.155 -0.476 1.00 . A A . 45 GLY CA 1 1
13 15673 1 1 45 GLY H H 59.472 -2.979 -0.984 1.00 . A A . 45 GLY H 1 1
13 15674 1 1 45 GLY HA2 H 57.277 -3.290 -0.023 1.00 . A A . 45 GLY HA2 1 1
13 15675 1 1 45 GLY HA3 H 57.020 -4.650 -1.107 1.00 . A A . 45 GLY HA3 1 1
13 15676 1 1 45 GLY N N 58.900 -3.705 -1.308 1.00 . A A . 45 GLY N 1 1
13 15677 1 1 45 GLY O O 57.459 -5.332 1.586 1.00 . A A . 45 GLY O 1 1
13 15678 1 1 46 ASP C C 60.091 -5.829 2.914 1.00 . A A . 46 ASP C 1 1
13 15679 1 1 46 ASP CA C 59.877 -6.614 1.615 1.00 . A A . 46 ASP CA 1 1
13 15680 1 1 46 ASP CB C 61.216 -7.172 1.116 1.00 . A A . 46 ASP CB 1 1
13 15681 1 1 46 ASP CG C 60.974 -8.168 -0.023 1.00 . A A . 46 ASP CG 1 1
13 15682 1 1 46 ASP H H 59.911 -5.563 -0.280 1.00 . A A . 46 ASP H 1 1
13 15683 1 1 46 ASP HA H 59.183 -7.425 1.779 1.00 . A A . 46 ASP HA 1 1
13 15684 1 1 46 ASP HB2 H 61.830 -6.360 0.759 1.00 . A A . 46 ASP HB2 1 1
13 15685 1 1 46 ASP HB3 H 61.720 -7.674 1.928 1.00 . A A . 46 ASP HB3 1 1
13 15686 1 1 46 ASP N N 59.367 -5.710 0.524 1.00 . A A . 46 ASP N 1 1
13 15687 1 1 46 ASP O O 60.343 -4.636 2.885 1.00 . A A . 46 ASP O 1 1
13 15688 1 1 46 ASP OD1 O 60.034 -8.940 0.073 1.00 . A A . 46 ASP OD1 1 1
13 15689 1 1 46 ASP OD2 O 61.741 -8.143 -0.970 1.00 . A A . 46 ASP OD2 1 1
13 15690 1 1 47 VAL C C 61.136 -6.704 6.228 1.00 . A A . 47 VAL C 1 1
13 15691 1 1 47 VAL CA C 60.227 -5.820 5.361 1.00 . A A . 47 VAL CA 1 1
13 15692 1 1 47 VAL CB C 58.831 -5.656 6.000 1.00 . A A . 47 VAL CB 1 1
13 15693 1 1 47 VAL CG1 C 58.949 -4.955 7.358 1.00 . A A . 47 VAL CG1 1 1
13 15694 1 1 47 VAL CG2 C 57.933 -4.807 5.093 1.00 . A A . 47 VAL CG2 1 1
13 15695 1 1 47 VAL H H 59.764 -7.448 4.022 1.00 . A A . 47 VAL H 1 1
13 15696 1 1 47 VAL HA H 60.681 -4.853 5.209 1.00 . A A . 47 VAL HA 1 1
13 15697 1 1 47 VAL HB H 58.385 -6.630 6.138 1.00 . A A . 47 VAL HB 1 1
13 15698 1 1 47 VAL HG11 H 57.965 -4.840 7.791 1.00 . A A . 47 VAL HG11 1 1
13 15699 1 1 47 VAL HG12 H 59.397 -3.981 7.224 1.00 . A A . 47 VAL HG12 1 1
13 15700 1 1 47 VAL HG13 H 59.565 -5.547 8.019 1.00 . A A . 47 VAL HG13 1 1
13 15701 1 1 47 VAL HG21 H 58.330 -3.805 5.030 1.00 . A A . 47 VAL HG21 1 1
13 15702 1 1 47 VAL HG22 H 56.934 -4.773 5.505 1.00 . A A . 47 VAL HG22 1 1
13 15703 1 1 47 VAL HG23 H 57.899 -5.245 4.106 1.00 . A A . 47 VAL HG23 1 1
13 15704 1 1 47 VAL N N 59.993 -6.495 4.042 1.00 . A A . 47 VAL N 1 1
13 15705 1 1 47 VAL O O 60.946 -7.906 6.304 1.00 . A A . 47 VAL O 1 1
13 15706 1 1 48 ILE C C 63.288 -6.112 9.069 1.00 . A A . 48 ILE C 1 1
13 15707 1 1 48 ILE CA C 63.031 -6.886 7.770 1.00 . A A . 48 ILE CA 1 1
13 15708 1 1 48 ILE CB C 64.338 -7.108 6.981 1.00 . A A . 48 ILE CB 1 1
13 15709 1 1 48 ILE CD1 C 65.919 -5.264 7.651 1.00 . A A . 48 ILE CD1 1 1
13 15710 1 1 48 ILE CG1 C 64.976 -5.770 6.553 1.00 . A A . 48 ILE CG1 1 1
13 15711 1 1 48 ILE CG2 C 64.040 -7.951 5.735 1.00 . A A . 48 ILE CG2 1 1
13 15712 1 1 48 ILE H H 62.242 -5.142 6.769 1.00 . A A . 48 ILE H 1 1
13 15713 1 1 48 ILE HA H 62.586 -7.843 8.000 1.00 . A A . 48 ILE HA 1 1
13 15714 1 1 48 ILE HB H 65.034 -7.650 7.606 1.00 . A A . 48 ILE HB 1 1
13 15715 1 1 48 ILE HD11 H 66.362 -6.105 8.165 1.00 . A A . 48 ILE HD11 1 1
13 15716 1 1 48 ILE HD12 H 65.363 -4.664 8.355 1.00 . A A . 48 ILE HD12 1 1
13 15717 1 1 48 ILE HD13 H 66.697 -4.664 7.205 1.00 . A A . 48 ILE HD13 1 1
13 15718 1 1 48 ILE HG12 H 65.540 -5.912 5.642 1.00 . A A . 48 ILE HG12 1 1
13 15719 1 1 48 ILE HG13 H 64.205 -5.038 6.381 1.00 . A A . 48 ILE HG13 1 1
13 15720 1 1 48 ILE HG21 H 64.968 -8.232 5.259 1.00 . A A . 48 ILE HG21 1 1
13 15721 1 1 48 ILE HG22 H 63.442 -7.374 5.045 1.00 . A A . 48 ILE HG22 1 1
13 15722 1 1 48 ILE HG23 H 63.500 -8.841 6.024 1.00 . A A . 48 ILE HG23 1 1
13 15723 1 1 48 ILE N N 62.114 -6.108 6.873 1.00 . A A . 48 ILE N 1 1
13 15724 1 1 48 ILE O O 63.206 -4.896 9.096 1.00 . A A . 48 ILE O 1 1
13 15725 1 1 49 GLY C C 65.281 -6.220 11.847 1.00 . A A . 49 GLY C 1 1
13 15726 1 1 49 GLY CA C 63.800 -6.153 11.465 1.00 . A A . 49 GLY CA 1 1
13 15727 1 1 49 GLY H H 63.676 -7.789 10.068 1.00 . A A . 49 GLY H 1 1
13 15728 1 1 49 GLY HA2 H 63.487 -5.120 11.408 1.00 . A A . 49 GLY HA2 1 1
13 15729 1 1 49 GLY HA3 H 63.217 -6.664 12.216 1.00 . A A . 49 GLY HA3 1 1
13 15730 1 1 49 GLY N N 63.590 -6.815 10.139 1.00 . A A . 49 GLY N 1 1
13 15731 1 1 49 GLY O O 65.942 -7.215 11.606 1.00 . A A . 49 GLY O 1 1
13 15732 1 1 50 ILE C C 67.239 -4.735 14.405 1.00 . A A . 50 ILE C 1 1
13 15733 1 1 50 ILE CA C 67.213 -5.171 12.931 1.00 . A A . 50 ILE CA 1 1
13 15734 1 1 50 ILE CB C 67.972 -4.169 12.036 1.00 . A A . 50 ILE CB 1 1
13 15735 1 1 50 ILE CD1 C 68.385 -3.487 9.654 1.00 . A A . 50 ILE CD1 1 1
13 15736 1 1 50 ILE CG1 C 67.906 -4.620 10.569 1.00 . A A . 50 ILE CG1 1 1
13 15737 1 1 50 ILE CG2 C 69.447 -4.095 12.458 1.00 . A A . 50 ILE CG2 1 1
13 15738 1 1 50 ILE H H 65.249 -4.361 12.559 1.00 . A A . 50 ILE H 1 1
13 15739 1 1 50 ILE HA H 67.640 -6.158 12.827 1.00 . A A . 50 ILE HA 1 1
13 15740 1 1 50 ILE HB H 67.524 -3.191 12.132 1.00 . A A . 50 ILE HB 1 1
13 15741 1 1 50 ILE HD11 H 67.947 -3.606 8.675 1.00 . A A . 50 ILE HD11 1 1
13 15742 1 1 50 ILE HD12 H 69.462 -3.523 9.574 1.00 . A A . 50 ILE HD12 1 1
13 15743 1 1 50 ILE HD13 H 68.085 -2.537 10.070 1.00 . A A . 50 ILE HD13 1 1
13 15744 1 1 50 ILE HG12 H 68.537 -5.486 10.430 1.00 . A A . 50 ILE HG12 1 1
13 15745 1 1 50 ILE HG13 H 66.887 -4.875 10.316 1.00 . A A . 50 ILE HG13 1 1
13 15746 1 1 50 ILE HG21 H 69.509 -3.768 13.487 1.00 . A A . 50 ILE HG21 1 1
13 15747 1 1 50 ILE HG22 H 69.968 -3.392 11.826 1.00 . A A . 50 ILE HG22 1 1
13 15748 1 1 50 ILE HG23 H 69.900 -5.071 12.362 1.00 . A A . 50 ILE HG23 1 1
13 15749 1 1 50 ILE N N 65.797 -5.165 12.438 1.00 . A A . 50 ILE N 1 1
13 15750 1 1 50 ILE O O 66.579 -3.786 14.785 1.00 . A A . 50 ILE O 1 1
13 15751 1 1 51 SER C C 69.487 -4.084 16.676 1.00 . A A . 51 SER C 1 1
13 15752 1 1 51 SER CA C 68.240 -4.971 16.626 1.00 . A A . 51 SER CA 1 1
13 15753 1 1 51 SER CB C 68.463 -6.248 17.442 1.00 . A A . 51 SER CB 1 1
13 15754 1 1 51 SER H H 68.389 -6.278 14.911 1.00 . A A . 51 SER H 1 1
13 15755 1 1 51 SER HA H 67.379 -4.441 17.004 1.00 . A A . 51 SER HA 1 1
13 15756 1 1 51 SER HB2 H 68.536 -5.999 18.488 1.00 . A A . 51 SER HB2 1 1
13 15757 1 1 51 SER HB3 H 67.630 -6.920 17.290 1.00 . A A . 51 SER HB3 1 1
13 15758 1 1 51 SER HG H 70.370 -6.587 17.614 1.00 . A A . 51 SER HG 1 1
13 15759 1 1 51 SER N N 67.992 -5.436 15.222 1.00 . A A . 51 SER N 1 1
13 15760 1 1 51 SER O O 70.556 -4.491 16.254 1.00 . A A . 51 SER O 1 1
13 15761 1 1 51 SER OG O 69.670 -6.869 17.022 1.00 . A A . 51 SER OG 1 1
13 15762 1 1 52 ILE C C 70.604 -1.401 18.730 1.00 . A A . 52 ILE C 1 1
13 15763 1 1 52 ILE CA C 70.525 -1.951 17.298 1.00 . A A . 52 ILE CA 1 1
13 15764 1 1 52 ILE CB C 70.260 -0.820 16.278 1.00 . A A . 52 ILE CB 1 1
13 15765 1 1 52 ILE CD1 C 69.562 -0.346 13.916 1.00 . A A . 52 ILE CD1 1 1
13 15766 1 1 52 ILE CG1 C 70.143 -1.401 14.861 1.00 . A A . 52 ILE CG1 1 1
13 15767 1 1 52 ILE CG2 C 71.414 0.193 16.293 1.00 . A A . 52 ILE CG2 1 1
13 15768 1 1 52 ILE H H 68.474 -2.584 17.502 1.00 . A A . 52 ILE H 1 1
13 15769 1 1 52 ILE HA H 71.438 -2.469 17.046 1.00 . A A . 52 ILE HA 1 1
13 15770 1 1 52 ILE HB H 69.340 -0.317 16.535 1.00 . A A . 52 ILE HB 1 1
13 15771 1 1 52 ILE HD11 H 68.814 0.231 14.439 1.00 . A A . 52 ILE HD11 1 1
13 15772 1 1 52 ILE HD12 H 69.109 -0.833 13.066 1.00 . A A . 52 ILE HD12 1 1
13 15773 1 1 52 ILE HD13 H 70.351 0.309 13.579 1.00 . A A . 52 ILE HD13 1 1
13 15774 1 1 52 ILE HG12 H 71.122 -1.696 14.511 1.00 . A A . 52 ILE HG12 1 1
13 15775 1 1 52 ILE HG13 H 69.493 -2.263 14.875 1.00 . A A . 52 ILE HG13 1 1
13 15776 1 1 52 ILE HG21 H 71.104 1.097 15.790 1.00 . A A . 52 ILE HG21 1 1
13 15777 1 1 52 ILE HG22 H 72.269 -0.227 15.784 1.00 . A A . 52 ILE HG22 1 1
13 15778 1 1 52 ILE HG23 H 71.681 0.425 17.314 1.00 . A A . 52 ILE HG23 1 1
13 15779 1 1 52 ILE N N 69.353 -2.879 17.187 1.00 . A A . 52 ILE N 1 1
13 15780 1 1 52 ILE O O 69.663 -0.813 19.227 1.00 . A A . 52 ILE O 1 1
13 15781 1 1 53 LEU C C 70.824 -1.334 21.732 1.00 . A A . 53 LEU C 1 1
13 15782 1 1 53 LEU CA C 71.972 -1.011 20.762 1.00 . A A . 53 LEU CA 1 1
13 15783 1 1 53 LEU CB C 72.092 0.505 20.552 1.00 . A A . 53 LEU CB 1 1
13 15784 1 1 53 LEU CD1 C 73.285 2.249 19.216 1.00 . A A . 53 LEU CD1 1 1
13 15785 1 1 53 LEU CD2 C 74.584 0.643 20.621 1.00 . A A . 53 LEU CD2 1 1
13 15786 1 1 53 LEU CG C 73.349 0.811 19.735 1.00 . A A . 53 LEU CG 1 1
13 15787 1 1 53 LEU H H 72.438 -2.135 18.978 1.00 . A A . 53 LEU H 1 1
13 15788 1 1 53 LEU HA H 72.901 -1.391 21.159 1.00 . A A . 53 LEU HA 1 1
13 15789 1 1 53 LEU HB2 H 71.222 0.865 20.023 1.00 . A A . 53 LEU HB2 1 1
13 15790 1 1 53 LEU HB3 H 72.160 0.997 21.511 1.00 . A A . 53 LEU HB3 1 1
13 15791 1 1 53 LEU HD11 H 72.684 2.281 18.318 1.00 . A A . 53 LEU HD11 1 1
13 15792 1 1 53 LEU HD12 H 74.282 2.596 18.993 1.00 . A A . 53 LEU HD12 1 1
13 15793 1 1 53 LEU HD13 H 72.842 2.884 19.968 1.00 . A A . 53 LEU HD13 1 1
13 15794 1 1 53 LEU HD21 H 74.418 1.134 21.569 1.00 . A A . 53 LEU HD21 1 1
13 15795 1 1 53 LEU HD22 H 75.441 1.082 20.133 1.00 . A A . 53 LEU HD22 1 1
13 15796 1 1 53 LEU HD23 H 74.767 -0.409 20.789 1.00 . A A . 53 LEU HD23 1 1
13 15797 1 1 53 LEU HG H 73.408 0.129 18.899 1.00 . A A . 53 LEU HG 1 1
13 15798 1 1 53 LEU N N 71.732 -1.595 19.390 1.00 . A A . 53 LEU N 1 1
13 15799 1 1 53 LEU O O 70.508 -0.549 22.610 1.00 . A A . 53 LEU O 1 1
13 15800 1 1 54 GLY C C 67.791 -2.165 22.100 1.00 . A A . 54 GLY C 1 1
13 15801 1 1 54 GLY CA C 69.091 -2.893 22.480 1.00 . A A . 54 GLY CA 1 1
13 15802 1 1 54 GLY H H 70.478 -3.081 20.841 1.00 . A A . 54 GLY H 1 1
13 15803 1 1 54 GLY HA2 H 68.941 -3.962 22.410 1.00 . A A . 54 GLY HA2 1 1
13 15804 1 1 54 GLY HA3 H 69.352 -2.637 23.496 1.00 . A A . 54 GLY HA3 1 1
13 15805 1 1 54 GLY N N 70.206 -2.483 21.570 1.00 . A A . 54 GLY N 1 1
13 15806 1 1 54 GLY O O 66.915 -2.003 22.932 1.00 . A A . 54 GLY O 1 1
13 15807 1 1 55 LYS C C 65.898 -1.623 19.117 1.00 . A A . 55 LYS C 1 1
13 15808 1 1 55 LYS CA C 66.415 -1.018 20.426 1.00 . A A . 55 LYS CA 1 1
13 15809 1 1 55 LYS CB C 66.846 0.434 20.214 1.00 . A A . 55 LYS CB 1 1
13 15810 1 1 55 LYS CD C 65.001 1.699 21.332 1.00 . A A . 55 LYS CD 1 1
13 15811 1 1 55 LYS CE C 65.749 2.906 21.901 1.00 . A A . 55 LYS CE 1 1
13 15812 1 1 55 LYS CG C 65.611 1.308 19.983 1.00 . A A . 55 LYS CG 1 1
13 15813 1 1 55 LYS H H 68.379 -1.867 20.213 1.00 . A A . 55 LYS H 1 1
13 15814 1 1 55 LYS HA H 65.658 -1.074 21.193 1.00 . A A . 55 LYS HA 1 1
13 15815 1 1 55 LYS HB2 H 67.377 0.782 21.087 1.00 . A A . 55 LYS HB2 1 1
13 15816 1 1 55 LYS HB3 H 67.493 0.495 19.350 1.00 . A A . 55 LYS HB3 1 1
13 15817 1 1 55 LYS HD2 H 63.959 1.952 21.196 1.00 . A A . 55 LYS HD2 1 1
13 15818 1 1 55 LYS HD3 H 65.083 0.869 22.018 1.00 . A A . 55 LYS HD3 1 1
13 15819 1 1 55 LYS HE2 H 65.609 2.963 22.972 1.00 . A A . 55 LYS HE2 1 1
13 15820 1 1 55 LYS HE3 H 66.800 2.844 21.661 1.00 . A A . 55 LYS HE3 1 1
13 15821 1 1 55 LYS HG2 H 65.897 2.201 19.445 1.00 . A A . 55 LYS HG2 1 1
13 15822 1 1 55 LYS HG3 H 64.882 0.759 19.406 1.00 . A A . 55 LYS HG3 1 1
13 15823 1 1 55 LYS HZ1 H 65.593 4.955 21.574 1.00 . A A . 55 LYS HZ1 1 1
13 15824 1 1 55 LYS HZ2 H 64.122 4.121 21.445 1.00 . A A . 55 LYS HZ2 1 1
13 15825 1 1 55 LYS HZ3 H 65.273 4.007 20.201 1.00 . A A . 55 LYS HZ3 1 1
13 15826 1 1 55 LYS N N 67.658 -1.728 20.861 1.00 . A A . 55 LYS N 1 1
13 15827 1 1 55 LYS NZ N 65.138 4.086 21.229 1.00 . A A . 55 LYS NZ 1 1
13 15828 1 1 55 LYS O O 66.643 -1.763 18.163 1.00 . A A . 55 LYS O 1 1
13 15829 1 1 56 GLU C C 63.712 -1.531 16.808 1.00 . A A . 56 GLU C 1 1
13 15830 1 1 56 GLU CA C 64.055 -2.608 17.842 1.00 . A A . 56 GLU CA 1 1
13 15831 1 1 56 GLU CB C 62.782 -3.327 18.303 1.00 . A A . 56 GLU CB 1 1
13 15832 1 1 56 GLU CD C 60.865 -4.735 17.538 1.00 . A A . 56 GLU CD 1 1
13 15833 1 1 56 GLU CG C 62.253 -4.209 17.169 1.00 . A A . 56 GLU CG 1 1
13 15834 1 1 56 GLU H H 64.067 -1.837 19.865 1.00 . A A . 56 GLU H 1 1
13 15835 1 1 56 GLU HA H 64.748 -3.323 17.427 1.00 . A A . 56 GLU HA 1 1
13 15836 1 1 56 GLU HB2 H 63.008 -3.941 19.162 1.00 . A A . 56 GLU HB2 1 1
13 15837 1 1 56 GLU HB3 H 62.033 -2.596 18.568 1.00 . A A . 56 GLU HB3 1 1
13 15838 1 1 56 GLU HG2 H 62.189 -3.626 16.261 1.00 . A A . 56 GLU HG2 1 1
13 15839 1 1 56 GLU HG3 H 62.924 -5.041 17.017 1.00 . A A . 56 GLU HG3 1 1
13 15840 1 1 56 GLU N N 64.635 -1.981 19.077 1.00 . A A . 56 GLU N 1 1
13 15841 1 1 56 GLU O O 63.032 -0.567 17.115 1.00 . A A . 56 GLU O 1 1
13 15842 1 1 56 GLU OE1 O 60.759 -5.415 18.545 1.00 . A A . 56 GLU OE1 1 1
13 15843 1 1 56 GLU OE2 O 59.931 -4.449 16.806 1.00 . A A . 56 GLU OE2 1 1
13 15844 1 1 57 VAL C C 63.286 -1.637 13.276 1.00 . A A . 57 VAL C 1 1
13 15845 1 1 57 VAL CA C 63.760 -0.794 14.472 1.00 . A A . 57 VAL CA 1 1
13 15846 1 1 57 VAL CB C 65.006 0.056 14.132 1.00 . A A . 57 VAL CB 1 1
13 15847 1 1 57 VAL CG1 C 66.184 -0.832 13.709 1.00 . A A . 57 VAL CG1 1 1
13 15848 1 1 57 VAL CG2 C 64.682 1.034 12.996 1.00 . A A . 57 VAL CG2 1 1
13 15849 1 1 57 VAL H H 64.822 -2.418 15.413 1.00 . A A . 57 VAL H 1 1
13 15850 1 1 57 VAL HA H 62.958 -0.149 14.802 1.00 . A A . 57 VAL HA 1 1
13 15851 1 1 57 VAL HB H 65.292 0.619 15.008 1.00 . A A . 57 VAL HB 1 1
13 15852 1 1 57 VAL HG11 H 67.041 -0.212 13.496 1.00 . A A . 57 VAL HG11 1 1
13 15853 1 1 57 VAL HG12 H 65.916 -1.391 12.825 1.00 . A A . 57 VAL HG12 1 1
13 15854 1 1 57 VAL HG13 H 66.424 -1.515 14.509 1.00 . A A . 57 VAL HG13 1 1
13 15855 1 1 57 VAL HG21 H 64.791 0.530 12.046 1.00 . A A . 57 VAL HG21 1 1
13 15856 1 1 57 VAL HG22 H 65.361 1.873 13.038 1.00 . A A . 57 VAL HG22 1 1
13 15857 1 1 57 VAL HG23 H 63.667 1.387 13.102 1.00 . A A . 57 VAL HG23 1 1
13 15858 1 1 57 VAL N N 64.183 -1.694 15.593 1.00 . A A . 57 VAL N 1 1
13 15859 1 1 57 VAL O O 63.954 -2.570 12.867 1.00 . A A . 57 VAL O 1 1
13 15860 1 1 58 LYS C C 62.049 -1.177 10.253 1.00 . A A . 58 LYS C 1 1
13 15861 1 1 58 LYS CA C 61.650 -1.986 11.491 1.00 . A A . 58 LYS CA 1 1
13 15862 1 1 58 LYS CB C 60.126 -2.030 11.625 1.00 . A A . 58 LYS CB 1 1
13 15863 1 1 58 LYS CD C 58.214 -3.128 12.799 1.00 . A A . 58 LYS CD 1 1
13 15864 1 1 58 LYS CE C 57.806 -3.956 14.019 1.00 . A A . 58 LYS CE 1 1
13 15865 1 1 58 LYS CG C 59.736 -2.967 12.770 1.00 . A A . 58 LYS CG 1 1
13 15866 1 1 58 LYS H H 61.589 -0.607 13.147 1.00 . A A . 58 LYS H 1 1
13 15867 1 1 58 LYS HA H 62.043 -2.990 11.432 1.00 . A A . 58 LYS HA 1 1
13 15868 1 1 58 LYS HB2 H 59.755 -1.036 11.830 1.00 . A A . 58 LYS HB2 1 1
13 15869 1 1 58 LYS HB3 H 59.694 -2.392 10.704 1.00 . A A . 58 LYS HB3 1 1
13 15870 1 1 58 LYS HD2 H 57.751 -2.153 12.852 1.00 . A A . 58 LYS HD2 1 1
13 15871 1 1 58 LYS HD3 H 57.890 -3.631 11.900 1.00 . A A . 58 LYS HD3 1 1
13 15872 1 1 58 LYS HE2 H 57.803 -5.009 13.774 1.00 . A A . 58 LYS HE2 1 1
13 15873 1 1 58 LYS HE3 H 58.472 -3.762 14.846 1.00 . A A . 58 LYS HE3 1 1
13 15874 1 1 58 LYS HG2 H 60.198 -3.932 12.620 1.00 . A A . 58 LYS HG2 1 1
13 15875 1 1 58 LYS HG3 H 60.070 -2.549 13.708 1.00 . A A . 58 LYS HG3 1 1
13 15876 1 1 58 LYS HZ1 H 56.082 -4.011 15.185 1.00 . A A . 58 LYS HZ1 1 1
13 15877 1 1 58 LYS HZ2 H 55.799 -3.674 13.546 1.00 . A A . 58 LYS HZ2 1 1
13 15878 1 1 58 LYS HZ3 H 56.446 -2.474 14.559 1.00 . A A . 58 LYS HZ3 1 1
13 15879 1 1 58 LYS N N 62.137 -1.306 12.731 1.00 . A A . 58 LYS N 1 1
13 15880 1 1 58 LYS NZ N 56.429 -3.494 14.352 1.00 . A A . 58 LYS NZ 1 1
13 15881 1 1 58 LYS O O 61.893 0.032 10.225 1.00 . A A . 58 LYS O 1 1
13 15882 1 1 59 PHE C C 62.112 -1.683 6.805 1.00 . A A . 59 PHE C 1 1
13 15883 1 1 59 PHE CA C 62.938 -1.140 7.973 1.00 . A A . 59 PHE CA 1 1
13 15884 1 1 59 PHE CB C 64.420 -1.457 7.767 1.00 . A A . 59 PHE CB 1 1
13 15885 1 1 59 PHE CD1 C 65.611 0.750 8.208 1.00 . A A . 59 PHE CD1 1 1
13 15886 1 1 59 PHE CD2 C 65.964 -1.139 9.767 1.00 . A A . 59 PHE CD2 1 1
13 15887 1 1 59 PHE CE1 C 66.491 1.561 8.990 1.00 . A A . 59 PHE CE1 1 1
13 15888 1 1 59 PHE CE2 C 66.845 -0.330 10.548 1.00 . A A . 59 PHE CE2 1 1
13 15889 1 1 59 PHE CG C 65.346 -0.599 8.597 1.00 . A A . 59 PHE CG 1 1
13 15890 1 1 59 PHE CZ C 67.108 1.019 10.161 1.00 . A A . 59 PHE CZ 1 1
13 15891 1 1 59 PHE H H 62.697 -2.806 9.315 1.00 . A A . 59 PHE H 1 1
13 15892 1 1 59 PHE HA H 62.798 -0.075 8.072 1.00 . A A . 59 PHE HA 1 1
13 15893 1 1 59 PHE HB2 H 64.589 -2.492 8.025 1.00 . A A . 59 PHE HB2 1 1
13 15894 1 1 59 PHE HB3 H 64.659 -1.319 6.723 1.00 . A A . 59 PHE HB3 1 1
13 15895 1 1 59 PHE HD1 H 65.144 1.159 7.323 1.00 . A A . 59 PHE HD1 1 1
13 15896 1 1 59 PHE HD2 H 65.764 -2.158 10.063 1.00 . A A . 59 PHE HD2 1 1
13 15897 1 1 59 PHE HE1 H 66.690 2.581 8.698 1.00 . A A . 59 PHE HE1 1 1
13 15898 1 1 59 PHE HE2 H 67.314 -0.739 11.429 1.00 . A A . 59 PHE HE2 1 1
13 15899 1 1 59 PHE HZ H 67.774 1.630 10.754 1.00 . A A . 59 PHE HZ 1 1
13 15900 1 1 59 PHE N N 62.562 -1.839 9.240 1.00 . A A . 59 PHE N 1 1
13 15901 1 1 59 PHE O O 62.004 -2.885 6.626 1.00 . A A . 59 PHE O 1 1
13 15902 1 1 60 LYS C C 61.595 -0.903 3.537 1.00 . A A . 60 LYS C 1 1
13 15903 1 1 60 LYS CA C 60.790 -1.239 4.795 1.00 . A A . 60 LYS CA 1 1
13 15904 1 1 60 LYS CB C 59.487 -0.438 4.820 1.00 . A A . 60 LYS CB 1 1
13 15905 1 1 60 LYS CD C 57.260 -0.143 3.723 1.00 . A A . 60 LYS CD 1 1
13 15906 1 1 60 LYS CE C 56.211 -0.831 2.848 1.00 . A A . 60 LYS CE 1 1
13 15907 1 1 60 LYS CG C 58.527 -0.998 3.768 1.00 . A A . 60 LYS CG 1 1
13 15908 1 1 60 LYS H H 61.587 0.150 6.235 1.00 . A A . 60 LYS H 1 1
13 15909 1 1 60 LYS HA H 60.574 -2.295 4.839 1.00 . A A . 60 LYS HA 1 1
13 15910 1 1 60 LYS HB2 H 59.035 -0.515 5.798 1.00 . A A . 60 LYS HB2 1 1
13 15911 1 1 60 LYS HB3 H 59.695 0.599 4.600 1.00 . A A . 60 LYS HB3 1 1
13 15912 1 1 60 LYS HD2 H 56.872 -0.022 4.724 1.00 . A A . 60 LYS HD2 1 1
13 15913 1 1 60 LYS HD3 H 57.493 0.827 3.308 1.00 . A A . 60 LYS HD3 1 1
13 15914 1 1 60 LYS HE2 H 56.430 -0.668 1.802 1.00 . A A . 60 LYS HE2 1 1
13 15915 1 1 60 LYS HE3 H 56.173 -1.888 3.065 1.00 . A A . 60 LYS HE3 1 1
13 15916 1 1 60 LYS HG2 H 59.007 -0.983 2.799 1.00 . A A . 60 LYS HG2 1 1
13 15917 1 1 60 LYS HG3 H 58.265 -2.013 4.024 1.00 . A A . 60 LYS HG3 1 1
13 15918 1 1 60 LYS HZ1 H 54.144 -0.633 2.690 1.00 . A A . 60 LYS HZ1 1 1
13 15919 1 1 60 LYS HZ2 H 54.959 0.827 2.982 1.00 . A A . 60 LYS HZ2 1 1
13 15920 1 1 60 LYS HZ3 H 54.756 -0.299 4.239 1.00 . A A . 60 LYS HZ3 1 1
13 15921 1 1 60 LYS N N 61.534 -0.804 6.017 1.00 . A A . 60 LYS N 1 1
13 15922 1 1 60 LYS NZ N 54.920 -0.185 3.217 1.00 . A A . 60 LYS NZ 1 1
13 15923 1 1 60 LYS O O 62.241 0.128 3.469 1.00 . A A . 60 LYS O 1 1
13 15924 1 1 61 VAL C C 61.329 -0.653 0.359 1.00 . A A . 61 VAL C 1 1
13 15925 1 1 61 VAL CA C 62.254 -1.488 1.250 1.00 . A A . 61 VAL CA 1 1
13 15926 1 1 61 VAL CB C 62.548 -2.865 0.615 1.00 . A A . 61 VAL CB 1 1
13 15927 1 1 61 VAL CG1 C 63.294 -2.686 -0.715 1.00 . A A . 61 VAL CG1 1 1
13 15928 1 1 61 VAL CG2 C 63.426 -3.703 1.553 1.00 . A A . 61 VAL CG2 1 1
13 15929 1 1 61 VAL H H 61.071 -2.614 2.666 1.00 . A A . 61 VAL H 1 1
13 15930 1 1 61 VAL HA H 63.177 -0.958 1.428 1.00 . A A . 61 VAL HA 1 1
13 15931 1 1 61 VAL HB H 61.617 -3.381 0.436 1.00 . A A . 61 VAL HB 1 1
13 15932 1 1 61 VAL HG11 H 64.312 -2.384 -0.519 1.00 . A A . 61 VAL HG11 1 1
13 15933 1 1 61 VAL HG12 H 62.801 -1.927 -1.305 1.00 . A A . 61 VAL HG12 1 1
13 15934 1 1 61 VAL HG13 H 63.293 -3.621 -1.255 1.00 . A A . 61 VAL HG13 1 1
13 15935 1 1 61 VAL HG21 H 63.007 -3.688 2.548 1.00 . A A . 61 VAL HG21 1 1
13 15936 1 1 61 VAL HG22 H 64.424 -3.292 1.576 1.00 . A A . 61 VAL HG22 1 1
13 15937 1 1 61 VAL HG23 H 63.464 -4.722 1.195 1.00 . A A . 61 VAL HG23 1 1
13 15938 1 1 61 VAL N N 61.559 -1.771 2.550 1.00 . A A . 61 VAL N 1 1
13 15939 1 1 61 VAL O O 60.296 -1.125 -0.081 1.00 . A A . 61 VAL O 1 1
13 15940 1 1 62 VAL C C 60.863 1.185 -2.148 1.00 . A A . 62 VAL C 1 1
13 15941 1 1 62 VAL CA C 60.803 1.516 -0.652 1.00 . A A . 62 VAL CA 1 1
13 15942 1 1 62 VAL CB C 61.334 2.939 -0.379 1.00 . A A . 62 VAL CB 1 1
13 15943 1 1 62 VAL CG1 C 60.438 3.977 -1.066 1.00 . A A . 62 VAL CG1 1 1
13 15944 1 1 62 VAL CG2 C 61.341 3.223 1.128 1.00 . A A . 62 VAL CG2 1 1
13 15945 1 1 62 VAL H H 62.591 0.882 0.381 1.00 . A A . 62 VAL H 1 1
13 15946 1 1 62 VAL HA H 59.790 1.422 -0.293 1.00 . A A . 62 VAL HA 1 1
13 15947 1 1 62 VAL HB H 62.339 3.025 -0.765 1.00 . A A . 62 VAL HB 1 1
13 15948 1 1 62 VAL HG11 H 59.470 3.990 -0.587 1.00 . A A . 62 VAL HG11 1 1
13 15949 1 1 62 VAL HG12 H 60.321 3.720 -2.108 1.00 . A A . 62 VAL HG12 1 1
13 15950 1 1 62 VAL HG13 H 60.892 4.955 -0.984 1.00 . A A . 62 VAL HG13 1 1
13 15951 1 1 62 VAL HG21 H 60.324 3.303 1.484 1.00 . A A . 62 VAL HG21 1 1
13 15952 1 1 62 VAL HG22 H 61.862 4.150 1.316 1.00 . A A . 62 VAL HG22 1 1
13 15953 1 1 62 VAL HG23 H 61.841 2.417 1.644 1.00 . A A . 62 VAL HG23 1 1
13 15954 1 1 62 VAL N N 61.705 0.578 0.094 1.00 . A A . 62 VAL N 1 1
13 15955 1 1 62 VAL O O 59.845 1.151 -2.817 1.00 . A A . 62 VAL O 1 1
13 15956 1 1 63 GLN C C 63.563 -0.049 -4.373 1.00 . A A . 63 GLN C 1 1
13 15957 1 1 63 GLN CA C 62.194 0.582 -4.111 1.00 . A A . 63 GLN CA 1 1
13 15958 1 1 63 GLN CB C 62.063 1.905 -4.868 1.00 . A A . 63 GLN CB 1 1
13 15959 1 1 63 GLN CD C 60.240 1.266 -6.462 1.00 . A A . 63 GLN CD 1 1
13 15960 1 1 63 GLN CG C 61.724 1.624 -6.333 1.00 . A A . 63 GLN CG 1 1
13 15961 1 1 63 GLN H H 62.848 0.994 -2.094 1.00 . A A . 63 GLN H 1 1
13 15962 1 1 63 GLN HA H 61.409 -0.096 -4.409 1.00 . A A . 63 GLN HA 1 1
13 15963 1 1 63 GLN HB2 H 61.278 2.498 -4.424 1.00 . A A . 63 GLN HB2 1 1
13 15964 1 1 63 GLN HB3 H 62.997 2.445 -4.815 1.00 . A A . 63 GLN HB3 1 1
13 15965 1 1 63 GLN HE21 H 60.540 -0.053 -7.917 1.00 . A A . 63 GLN HE21 1 1
13 15966 1 1 63 GLN HE22 H 58.924 0.140 -7.433 1.00 . A A . 63 GLN HE22 1 1
13 15967 1 1 63 GLN HG2 H 61.934 2.502 -6.925 1.00 . A A . 63 GLN HG2 1 1
13 15968 1 1 63 GLN HG3 H 62.323 0.799 -6.688 1.00 . A A . 63 GLN HG3 1 1
13 15969 1 1 63 GLN N N 62.049 0.942 -2.664 1.00 . A A . 63 GLN N 1 1
13 15970 1 1 63 GLN NE2 N 59.871 0.377 -7.344 1.00 . A A . 63 GLN NE2 1 1
13 15971 1 1 63 GLN O O 64.575 0.438 -3.900 1.00 . A A . 63 GLN O 1 1
13 15972 1 1 63 GLN OE1 O 59.407 1.801 -5.757 1.00 . A A . 63 GLN OE1 1 1
13 15973 1 1 64 ALA C C 65.159 -1.341 -7.025 1.00 . A A . 64 ALA C 1 1
13 15974 1 1 64 ALA CA C 64.887 -1.724 -5.568 1.00 . A A . 64 ALA CA 1 1
13 15975 1 1 64 ALA CB C 64.695 -3.236 -5.436 1.00 . A A . 64 ALA CB 1 1
13 15976 1 1 64 ALA H H 62.749 -1.554 -5.388 1.00 . A A . 64 ALA H 1 1
13 15977 1 1 64 ALA HA H 65.694 -1.394 -4.932 1.00 . A A . 64 ALA HA 1 1
13 15978 1 1 64 ALA HB1 H 65.335 -3.743 -6.142 1.00 . A A . 64 ALA HB1 1 1
13 15979 1 1 64 ALA HB2 H 63.664 -3.487 -5.641 1.00 . A A . 64 ALA HB2 1 1
13 15980 1 1 64 ALA HB3 H 64.949 -3.544 -4.433 1.00 . A A . 64 ALA HB3 1 1
13 15981 1 1 64 ALA N N 63.590 -1.129 -5.121 1.00 . A A . 64 ALA N 1 1
13 15982 1 1 64 ALA O O 64.283 -1.437 -7.867 1.00 . A A . 64 ALA O 1 1
13 15983 1 1 65 TYR C C 67.973 -1.130 -9.212 1.00 . A A . 65 TYR C 1 1
13 15984 1 1 65 TYR CA C 66.696 -0.432 -8.698 1.00 . A A . 65 TYR CA 1 1
13 15985 1 1 65 TYR CB C 66.944 1.072 -8.534 1.00 . A A . 65 TYR CB 1 1
13 15986 1 1 65 TYR CD1 C 64.815 1.747 -9.760 1.00 . A A . 65 TYR CD1 1 1
13 15987 1 1 65 TYR CD2 C 65.376 2.857 -7.620 1.00 . A A . 65 TYR CD2 1 1
13 15988 1 1 65 TYR CE1 C 63.629 2.538 -9.860 1.00 . A A . 65 TYR CE1 1 1
13 15989 1 1 65 TYR CE2 C 64.189 3.648 -7.720 1.00 . A A . 65 TYR CE2 1 1
13 15990 1 1 65 TYR CG C 65.688 1.907 -8.639 1.00 . A A . 65 TYR CG 1 1
13 15991 1 1 65 TYR CZ C 63.316 3.489 -8.839 1.00 . A A . 65 TYR CZ 1 1
13 15992 1 1 65 TYR H H 67.058 -0.900 -6.626 1.00 . A A . 65 TYR H 1 1
13 15993 1 1 65 TYR HA H 65.865 -0.592 -9.361 1.00 . A A . 65 TYR HA 1 1
13 15994 1 1 65 TYR HB2 H 67.389 1.246 -7.566 1.00 . A A . 65 TYR HB2 1 1
13 15995 1 1 65 TYR HB3 H 67.640 1.394 -9.295 1.00 . A A . 65 TYR HB3 1 1
13 15996 1 1 65 TYR HD1 H 65.051 1.028 -10.531 1.00 . A A . 65 TYR HD1 1 1
13 15997 1 1 65 TYR HD2 H 66.035 2.978 -6.773 1.00 . A A . 65 TYR HD2 1 1
13 15998 1 1 65 TYR HE1 H 62.969 2.418 -10.706 1.00 . A A . 65 TYR HE1 1 1
13 15999 1 1 65 TYR HE2 H 63.953 4.366 -6.949 1.00 . A A . 65 TYR HE2 1 1
13 16000 1 1 65 TYR HH H 62.427 5.140 -9.200 1.00 . A A . 65 TYR HH 1 1
13 16001 1 1 65 TYR N N 66.364 -0.910 -7.320 1.00 . A A . 65 TYR N 1 1
13 16002 1 1 65 TYR O O 69.027 -0.900 -8.653 1.00 . A A . 65 TYR O 1 1
13 16003 1 1 65 TYR OH O 62.171 4.253 -8.936 1.00 . A A . 65 TYR OH 1 1
13 16004 1 1 66 PRO C C 66.100 -3.644 -9.862 1.00 . A A . 66 PRO C 1 1
13 16005 1 1 66 PRO CA C 66.613 -2.538 -10.786 1.00 . A A . 66 PRO CA 1 1
13 16006 1 1 66 PRO CB C 67.034 -3.119 -12.133 1.00 . A A . 66 PRO CB 1 1
13 16007 1 1 66 PRO CD C 69.049 -2.449 -11.017 1.00 . A A . 66 PRO CD 1 1
13 16008 1 1 66 PRO CG C 68.467 -3.478 -11.946 1.00 . A A . 66 PRO CG 1 1
13 16009 1 1 66 PRO HA H 65.868 -1.773 -10.929 1.00 . A A . 66 PRO HA 1 1
13 16010 1 1 66 PRO HB2 H 66.448 -3.997 -12.366 1.00 . A A . 66 PRO HB2 1 1
13 16011 1 1 66 PRO HB3 H 66.936 -2.378 -12.912 1.00 . A A . 66 PRO HB3 1 1
13 16012 1 1 66 PRO HD2 H 69.777 -2.903 -10.359 1.00 . A A . 66 PRO HD2 1 1
13 16013 1 1 66 PRO HD3 H 69.492 -1.639 -11.575 1.00 . A A . 66 PRO HD3 1 1
13 16014 1 1 66 PRO HG2 H 68.547 -4.464 -11.507 1.00 . A A . 66 PRO HG2 1 1
13 16015 1 1 66 PRO HG3 H 68.985 -3.450 -12.892 1.00 . A A . 66 PRO HG3 1 1
13 16016 1 1 66 PRO N N 67.893 -1.962 -10.247 1.00 . A A . 66 PRO N 1 1
13 16017 1 1 66 PRO O O 66.838 -4.150 -9.037 1.00 . A A . 66 PRO O 1 1
13 16018 1 1 67 SER C C 64.218 -6.426 -10.051 1.00 . A A . 67 SER C 1 1
13 16019 1 1 67 SER CA C 64.300 -5.149 -9.184 1.00 . A A . 67 SER CA 1 1
13 16020 1 1 67 SER CB C 62.898 -4.698 -8.774 1.00 . A A . 67 SER CB 1 1
13 16021 1 1 67 SER H H 64.268 -3.554 -10.634 1.00 . A A . 67 SER H 1 1
13 16022 1 1 67 SER HA H 64.909 -5.307 -8.309 1.00 . A A . 67 SER HA 1 1
13 16023 1 1 67 SER HB2 H 62.358 -4.356 -9.643 1.00 . A A . 67 SER HB2 1 1
13 16024 1 1 67 SER HB3 H 62.369 -5.529 -8.328 1.00 . A A . 67 SER HB3 1 1
13 16025 1 1 67 SER HG H 62.112 -3.326 -7.642 1.00 . A A . 67 SER HG 1 1
13 16026 1 1 67 SER N N 64.848 -4.019 -9.996 1.00 . A A . 67 SER N 1 1
13 16027 1 1 67 SER O O 63.869 -6.323 -11.210 1.00 . A A . 67 SER O 1 1
13 16028 1 1 67 SER OG O 62.999 -3.635 -7.837 1.00 . A A . 67 SER OG 1 1
13 16029 1 1 68 PRO C C 66.749 -7.424 -8.380 1.00 . A A . 68 PRO C 1 1
13 16030 1 1 68 PRO CA C 65.265 -7.765 -8.210 1.00 . A A . 68 PRO CA 1 1
13 16031 1 1 68 PRO CB C 65.087 -9.248 -7.894 1.00 . A A . 68 PRO CB 1 1
13 16032 1 1 68 PRO CD C 64.206 -8.907 -10.098 1.00 . A A . 68 PRO CD 1 1
13 16033 1 1 68 PRO CG C 64.938 -9.892 -9.229 1.00 . A A . 68 PRO CG 1 1
13 16034 1 1 68 PRO HA H 64.816 -7.160 -7.436 1.00 . A A . 68 PRO HA 1 1
13 16035 1 1 68 PRO HB2 H 65.956 -9.634 -7.380 1.00 . A A . 68 PRO HB2 1 1
13 16036 1 1 68 PRO HB3 H 64.197 -9.405 -7.306 1.00 . A A . 68 PRO HB3 1 1
13 16037 1 1 68 PRO HD2 H 64.560 -8.967 -11.117 1.00 . A A . 68 PRO HD2 1 1
13 16038 1 1 68 PRO HD3 H 63.142 -9.082 -10.055 1.00 . A A . 68 PRO HD3 1 1
13 16039 1 1 68 PRO HG2 H 65.912 -10.105 -9.647 1.00 . A A . 68 PRO HG2 1 1
13 16040 1 1 68 PRO HG3 H 64.363 -10.801 -9.141 1.00 . A A . 68 PRO HG3 1 1
13 16041 1 1 68 PRO N N 64.531 -7.599 -9.510 1.00 . A A . 68 PRO N 1 1
13 16042 1 1 68 PRO O O 67.261 -7.406 -9.486 1.00 . A A . 68 PRO O 1 1
13 16043 1 1 69 LEU C C 69.552 -7.595 -6.051 1.00 . A A . 69 LEU C 1 1
13 16044 1 1 69 LEU CA C 68.927 -7.028 -7.332 1.00 . A A . 69 LEU CA 1 1
13 16045 1 1 69 LEU CB C 69.221 -5.525 -7.485 1.00 . A A . 69 LEU CB 1 1
13 16046 1 1 69 LEU CD1 C 69.728 -4.657 -5.179 1.00 . A A . 69 LEU CD1 1 1
13 16047 1 1 69 LEU CD2 C 68.304 -3.292 -6.739 1.00 . A A . 69 LEU CD2 1 1
13 16048 1 1 69 LEU CG C 68.670 -4.719 -6.291 1.00 . A A . 69 LEU CG 1 1
13 16049 1 1 69 LEU H H 66.961 -7.033 -6.439 1.00 . A A . 69 LEU H 1 1
13 16050 1 1 69 LEU HA H 69.312 -7.560 -8.190 1.00 . A A . 69 LEU HA 1 1
13 16051 1 1 69 LEU HB2 H 70.290 -5.379 -7.551 1.00 . A A . 69 LEU HB2 1 1
13 16052 1 1 69 LEU HB3 H 68.763 -5.172 -8.395 1.00 . A A . 69 LEU HB3 1 1
13 16053 1 1 69 LEU HD11 H 70.713 -4.624 -5.620 1.00 . A A . 69 LEU HD11 1 1
13 16054 1 1 69 LEU HD12 H 69.642 -5.530 -4.551 1.00 . A A . 69 LEU HD12 1 1
13 16055 1 1 69 LEU HD13 H 69.572 -3.771 -4.581 1.00 . A A . 69 LEU HD13 1 1
13 16056 1 1 69 LEU HD21 H 67.255 -3.253 -6.986 1.00 . A A . 69 LEU HD21 1 1
13 16057 1 1 69 LEU HD22 H 68.887 -3.019 -7.607 1.00 . A A . 69 LEU HD22 1 1
13 16058 1 1 69 LEU HD23 H 68.505 -2.592 -5.941 1.00 . A A . 69 LEU HD23 1 1
13 16059 1 1 69 LEU HG H 67.786 -5.210 -5.912 1.00 . A A . 69 LEU HG 1 1
13 16060 1 1 69 LEU N N 67.434 -7.154 -7.290 1.00 . A A . 69 LEU N 1 1
13 16061 1 1 69 LEU O O 68.906 -7.660 -5.020 1.00 . A A . 69 LEU O 1 1
13 16062 1 1 70 ARG C C 72.311 -7.171 -4.345 1.00 . A A . 70 ARG C 1 1
13 16063 1 1 70 ARG CA C 71.550 -8.385 -4.884 1.00 . A A . 70 ARG CA 1 1
13 16064 1 1 70 ARG CB C 72.525 -9.487 -5.315 1.00 . A A . 70 ARG CB 1 1
13 16065 1 1 70 ARG CD C 72.544 -11.873 -6.075 1.00 . A A . 70 ARG CD 1 1
13 16066 1 1 70 ARG CG C 71.866 -10.858 -5.146 1.00 . A A . 70 ARG CG 1 1
13 16067 1 1 70 ARG CZ C 74.509 -13.327 -5.680 1.00 . A A . 70 ARG CZ 1 1
13 16068 1 1 70 ARG H H 71.242 -8.060 -6.994 1.00 . A A . 70 ARG H 1 1
13 16069 1 1 70 ARG HA H 70.870 -8.757 -4.133 1.00 . A A . 70 ARG HA 1 1
13 16070 1 1 70 ARG HB2 H 72.794 -9.342 -6.351 1.00 . A A . 70 ARG HB2 1 1
13 16071 1 1 70 ARG HB3 H 73.416 -9.441 -4.704 1.00 . A A . 70 ARG HB3 1 1
13 16072 1 1 70 ARG HD2 H 71.934 -12.759 -6.162 1.00 . A A . 70 ARG HD2 1 1
13 16073 1 1 70 ARG HD3 H 72.713 -11.435 -7.046 1.00 . A A . 70 ARG HD3 1 1
13 16074 1 1 70 ARG HE H 74.251 -11.569 -4.788 1.00 . A A . 70 ARG HE 1 1
13 16075 1 1 70 ARG HG2 H 71.973 -11.182 -4.120 1.00 . A A . 70 ARG HG2 1 1
13 16076 1 1 70 ARG HG3 H 70.818 -10.788 -5.394 1.00 . A A . 70 ARG HG3 1 1
13 16077 1 1 70 ARG HH11 H 73.209 -14.086 -7.023 1.00 . A A . 70 ARG HH11 1 1
13 16078 1 1 70 ARG HH12 H 74.597 -15.061 -6.689 1.00 . A A . 70 ARG HH12 1 1
13 16079 1 1 70 ARG HH21 H 75.998 -12.874 -4.419 1.00 . A A . 70 ARG HH21 1 1
13 16080 1 1 70 ARG HH22 H 76.150 -14.390 -5.245 1.00 . A A . 70 ARG HH22 1 1
13 16081 1 1 70 ARG N N 70.798 -8.007 -6.121 1.00 . A A . 70 ARG N 1 1
13 16082 1 1 70 ARG NE N 73.858 -12.204 -5.425 1.00 . A A . 70 ARG NE 1 1
13 16083 1 1 70 ARG NH1 N 74.067 -14.227 -6.532 1.00 . A A . 70 ARG NH1 1 1
13 16084 1 1 70 ARG NH2 N 75.640 -13.548 -5.067 1.00 . A A . 70 ARG NH2 1 1
13 16085 1 1 70 ARG O O 72.812 -6.361 -5.106 1.00 . A A . 70 ARG O 1 1
13 16086 1 1 71 VAL C C 74.602 -6.142 -2.398 1.00 . A A . 71 VAL C 1 1
13 16087 1 1 71 VAL CA C 73.091 -5.875 -2.420 1.00 . A A . 71 VAL CA 1 1
13 16088 1 1 71 VAL CB C 72.521 -5.747 -0.991 1.00 . A A . 71 VAL CB 1 1
13 16089 1 1 71 VAL CG1 C 73.173 -4.568 -0.259 1.00 . A A . 71 VAL CG1 1 1
13 16090 1 1 71 VAL CG2 C 71.007 -5.506 -1.052 1.00 . A A . 71 VAL CG2 1 1
13 16091 1 1 71 VAL H H 71.996 -7.740 -2.465 1.00 . A A . 71 VAL H 1 1
13 16092 1 1 71 VAL HA H 72.881 -4.978 -2.984 1.00 . A A . 71 VAL HA 1 1
13 16093 1 1 71 VAL HB H 72.715 -6.658 -0.446 1.00 . A A . 71 VAL HB 1 1
13 16094 1 1 71 VAL HG11 H 72.554 -4.276 0.577 1.00 . A A . 71 VAL HG11 1 1
13 16095 1 1 71 VAL HG12 H 73.277 -3.735 -0.938 1.00 . A A . 71 VAL HG12 1 1
13 16096 1 1 71 VAL HG13 H 74.148 -4.863 0.100 1.00 . A A . 71 VAL HG13 1 1
13 16097 1 1 71 VAL HG21 H 70.616 -5.421 -0.049 1.00 . A A . 71 VAL HG21 1 1
13 16098 1 1 71 VAL HG22 H 70.531 -6.333 -1.555 1.00 . A A . 71 VAL HG22 1 1
13 16099 1 1 71 VAL HG23 H 70.810 -4.593 -1.595 1.00 . A A . 71 VAL HG23 1 1
13 16100 1 1 71 VAL N N 72.394 -7.050 -3.040 1.00 . A A . 71 VAL N 1 1
13 16101 1 1 71 VAL O O 75.040 -7.193 -1.965 1.00 . A A . 71 VAL O 1 1
13 16102 1 1 72 GLU C C 77.569 -4.155 -2.307 1.00 . A A . 72 GLU C 1 1
13 16103 1 1 72 GLU CA C 76.870 -5.377 -2.910 1.00 . A A . 72 GLU CA 1 1
13 16104 1 1 72 GLU CB C 77.201 -5.509 -4.398 1.00 . A A . 72 GLU CB 1 1
13 16105 1 1 72 GLU CD C 78.975 -6.122 -6.051 1.00 . A A . 72 GLU CD 1 1
13 16106 1 1 72 GLU CG C 78.662 -5.936 -4.565 1.00 . A A . 72 GLU CG 1 1
13 16107 1 1 72 GLU H H 74.993 -4.357 -3.184 1.00 . A A . 72 GLU H 1 1
13 16108 1 1 72 GLU HA H 77.158 -6.274 -2.384 1.00 . A A . 72 GLU HA 1 1
13 16109 1 1 72 GLU HB2 H 76.556 -6.251 -4.844 1.00 . A A . 72 GLU HB2 1 1
13 16110 1 1 72 GLU HB3 H 77.048 -4.558 -4.887 1.00 . A A . 72 GLU HB3 1 1
13 16111 1 1 72 GLU HG2 H 79.308 -5.175 -4.154 1.00 . A A . 72 GLU HG2 1 1
13 16112 1 1 72 GLU HG3 H 78.826 -6.867 -4.045 1.00 . A A . 72 GLU HG3 1 1
13 16113 1 1 72 GLU N N 75.385 -5.196 -2.864 1.00 . A A . 72 GLU N 1 1
13 16114 1 1 72 GLU O O 76.965 -3.108 -2.148 1.00 . A A . 72 GLU O 1 1
13 16115 1 1 72 GLU OE1 O 78.584 -5.270 -6.832 1.00 . A A . 72 GLU OE1 1 1
13 16116 1 1 72 GLU OE2 O 79.602 -7.114 -6.383 1.00 . A A . 72 GLU OE2 1 1
13 16117 1 1 73 ASP C C 79.651 -1.944 -2.369 1.00 . A A . 73 ASP C 1 1
13 16118 1 1 73 ASP CA C 79.613 -3.133 -1.394 1.00 . A A . 73 ASP CA 1 1
13 16119 1 1 73 ASP CB C 81.036 -3.663 -1.120 1.00 . A A . 73 ASP CB 1 1
13 16120 1 1 73 ASP CG C 81.683 -4.197 -2.407 1.00 . A A . 73 ASP CG 1 1
13 16121 1 1 73 ASP H H 79.275 -5.157 -2.100 1.00 . A A . 73 ASP H 1 1
13 16122 1 1 73 ASP HA H 79.162 -2.827 -0.463 1.00 . A A . 73 ASP HA 1 1
13 16123 1 1 73 ASP HB2 H 81.642 -2.861 -0.724 1.00 . A A . 73 ASP HB2 1 1
13 16124 1 1 73 ASP HB3 H 80.983 -4.459 -0.392 1.00 . A A . 73 ASP HB3 1 1
13 16125 1 1 73 ASP N N 78.835 -4.288 -1.973 1.00 . A A . 73 ASP N 1 1
13 16126 1 1 73 ASP O O 79.743 -0.802 -1.953 1.00 . A A . 73 ASP O 1 1
13 16127 1 1 73 ASP OD1 O 81.233 -5.222 -2.891 1.00 . A A . 73 ASP OD1 1 1
13 16128 1 1 73 ASP OD2 O 82.616 -3.570 -2.881 1.00 . A A . 73 ASP OD2 1 1
13 16129 1 1 74 ARG C C 78.118 -0.544 -4.824 1.00 . A A . 74 ARG C 1 1
13 16130 1 1 74 ARG CA C 79.539 -1.111 -4.671 1.00 . A A . 74 ARG CA 1 1
13 16131 1 1 74 ARG CB C 80.001 -1.744 -5.988 1.00 . A A . 74 ARG CB 1 1
13 16132 1 1 74 ARG CD C 81.976 -2.639 -7.237 1.00 . A A . 74 ARG CD 1 1
13 16133 1 1 74 ARG CG C 81.469 -2.161 -5.871 1.00 . A A . 74 ARG CG 1 1
13 16134 1 1 74 ARG CZ C 84.220 -3.445 -7.906 1.00 . A A . 74 ARG CZ 1 1
13 16135 1 1 74 ARG H H 79.549 -3.150 -3.949 1.00 . A A . 74 ARG H 1 1
13 16136 1 1 74 ARG HA H 80.221 -0.323 -4.388 1.00 . A A . 74 ARG HA 1 1
13 16137 1 1 74 ARG HB2 H 79.396 -2.612 -6.202 1.00 . A A . 74 ARG HB2 1 1
13 16138 1 1 74 ARG HB3 H 79.896 -1.026 -6.789 1.00 . A A . 74 ARG HB3 1 1
13 16139 1 1 74 ARG HD2 H 81.280 -3.344 -7.667 1.00 . A A . 74 ARG HD2 1 1
13 16140 1 1 74 ARG HD3 H 82.112 -1.796 -7.896 1.00 . A A . 74 ARG HD3 1 1
13 16141 1 1 74 ARG HE H 83.486 -3.648 -6.070 1.00 . A A . 74 ARG HE 1 1
13 16142 1 1 74 ARG HG2 H 82.058 -1.316 -5.543 1.00 . A A . 74 ARG HG2 1 1
13 16143 1 1 74 ARG HG3 H 81.560 -2.963 -5.155 1.00 . A A . 74 ARG HG3 1 1
13 16144 1 1 74 ARG HH11 H 83.194 -2.589 -9.419 1.00 . A A . 74 ARG HH11 1 1
13 16145 1 1 74 ARG HH12 H 84.775 -3.160 -9.815 1.00 . A A . 74 ARG HH12 1 1
13 16146 1 1 74 ARG HH21 H 85.497 -4.353 -6.661 1.00 . A A . 74 ARG HH21 1 1
13 16147 1 1 74 ARG HH22 H 86.057 -4.143 -8.286 1.00 . A A . 74 ARG HH22 1 1
13 16148 1 1 74 ARG N N 79.580 -2.215 -3.653 1.00 . A A . 74 ARG N 1 1
13 16149 1 1 74 ARG NE N 83.297 -3.304 -6.970 1.00 . A A . 74 ARG NE 1 1
13 16150 1 1 74 ARG NH1 N 84.046 -3.030 -9.143 1.00 . A A . 74 ARG NH1 1 1
13 16151 1 1 74 ARG NH2 N 85.346 -4.026 -7.593 1.00 . A A . 74 ARG NH2 1 1
13 16152 1 1 74 ARG O O 77.950 0.565 -5.302 1.00 . A A . 74 ARG O 1 1
13 16153 1 1 75 THR C C 75.488 0.386 -3.547 1.00 . A A . 75 THR C 1 1
13 16154 1 1 75 THR CA C 75.693 -0.778 -4.522 1.00 . A A . 75 THR CA 1 1
13 16155 1 1 75 THR CB C 74.789 -1.958 -4.143 1.00 . A A . 75 THR CB 1 1
13 16156 1 1 75 THR CG2 C 73.329 -1.604 -4.435 1.00 . A A . 75 THR CG2 1 1
13 16157 1 1 75 THR H H 77.273 -2.186 -4.070 1.00 . A A . 75 THR H 1 1
13 16158 1 1 75 THR HA H 75.480 -0.460 -5.531 1.00 . A A . 75 THR HA 1 1
13 16159 1 1 75 THR HB H 74.900 -2.173 -3.091 1.00 . A A . 75 THR HB 1 1
13 16160 1 1 75 THR HG1 H 75.051 -2.887 -5.832 1.00 . A A . 75 THR HG1 1 1
13 16161 1 1 75 THR HG21 H 72.681 -2.212 -3.821 1.00 . A A . 75 THR HG21 1 1
13 16162 1 1 75 THR HG22 H 73.115 -1.790 -5.477 1.00 . A A . 75 THR HG22 1 1
13 16163 1 1 75 THR HG23 H 73.160 -0.561 -4.214 1.00 . A A . 75 THR HG23 1 1
13 16164 1 1 75 THR N N 77.104 -1.290 -4.427 1.00 . A A . 75 THR N 1 1
13 16165 1 1 75 THR O O 75.906 0.324 -2.404 1.00 . A A . 75 THR O 1 1
13 16166 1 1 75 THR OG1 O 75.161 -3.099 -4.901 1.00 . A A . 75 THR OG1 1 1
13 16167 1 1 76 LYS C C 73.290 2.427 -2.334 1.00 . A A . 76 LYS C 1 1
13 16168 1 1 76 LYS CA C 74.590 2.626 -3.117 1.00 . A A . 76 LYS CA 1 1
13 16169 1 1 76 LYS CB C 74.459 3.824 -4.063 1.00 . A A . 76 LYS CB 1 1
13 16170 1 1 76 LYS CD C 75.658 5.274 -5.707 1.00 . A A . 76 LYS CD 1 1
13 16171 1 1 76 LYS CE C 76.765 5.219 -6.762 1.00 . A A . 76 LYS CE 1 1
13 16172 1 1 76 LYS CG C 75.798 4.082 -4.759 1.00 . A A . 76 LYS CG 1 1
13 16173 1 1 76 LYS H H 74.530 1.450 -4.930 1.00 . A A . 76 LYS H 1 1
13 16174 1 1 76 LYS HA H 75.419 2.779 -2.442 1.00 . A A . 76 LYS HA 1 1
13 16175 1 1 76 LYS HB2 H 73.703 3.614 -4.806 1.00 . A A . 76 LYS HB2 1 1
13 16176 1 1 76 LYS HB3 H 74.174 4.699 -3.498 1.00 . A A . 76 LYS HB3 1 1
13 16177 1 1 76 LYS HD2 H 74.694 5.235 -6.193 1.00 . A A . 76 LYS HD2 1 1
13 16178 1 1 76 LYS HD3 H 75.743 6.193 -5.146 1.00 . A A . 76 LYS HD3 1 1
13 16179 1 1 76 LYS HE2 H 77.724 5.059 -6.291 1.00 . A A . 76 LYS HE2 1 1
13 16180 1 1 76 LYS HE3 H 76.562 4.438 -7.480 1.00 . A A . 76 LYS HE3 1 1
13 16181 1 1 76 LYS HG2 H 76.553 4.298 -4.016 1.00 . A A . 76 LYS HG2 1 1
13 16182 1 1 76 LYS HG3 H 76.086 3.207 -5.322 1.00 . A A . 76 LYS HG3 1 1
13 16183 1 1 76 LYS HZ1 H 76.922 7.294 -6.729 1.00 . A A . 76 LYS HZ1 1 1
13 16184 1 1 76 LYS HZ2 H 75.782 6.705 -7.840 1.00 . A A . 76 LYS HZ2 1 1
13 16185 1 1 76 LYS HZ3 H 77.443 6.583 -8.181 1.00 . A A . 76 LYS HZ3 1 1
13 16186 1 1 76 LYS N N 74.845 1.441 -3.999 1.00 . A A . 76 LYS N 1 1
13 16187 1 1 76 LYS NZ N 76.725 6.551 -7.428 1.00 . A A . 76 LYS NZ 1 1
13 16188 1 1 76 LYS O O 72.309 1.948 -2.874 1.00 . A A . 76 LYS O 1 1
13 16189 1 1 77 ILE C C 71.720 4.030 0.396 1.00 . A A . 77 ILE C 1 1
13 16190 1 1 77 ILE CA C 72.033 2.672 -0.247 1.00 . A A . 77 ILE CA 1 1
13 16191 1 1 77 ILE CB C 72.337 1.593 0.813 1.00 . A A . 77 ILE CB 1 1
13 16192 1 1 77 ILE CD1 C 73.261 -0.716 1.127 1.00 . A A . 77 ILE CD1 1 1
13 16193 1 1 77 ILE CG1 C 72.648 0.258 0.120 1.00 . A A . 77 ILE CG1 1 1
13 16194 1 1 77 ILE CG2 C 71.124 1.394 1.733 1.00 . A A . 77 ILE CG2 1 1
13 16195 1 1 77 ILE H H 74.099 3.142 -0.663 1.00 . A A . 77 ILE H 1 1
13 16196 1 1 77 ILE HA H 71.206 2.357 -0.865 1.00 . A A . 77 ILE HA 1 1
13 16197 1 1 77 ILE HB H 73.188 1.900 1.403 1.00 . A A . 77 ILE HB 1 1
13 16198 1 1 77 ILE HD11 H 73.582 -1.609 0.612 1.00 . A A . 77 ILE HD11 1 1
13 16199 1 1 77 ILE HD12 H 72.522 -0.976 1.871 1.00 . A A . 77 ILE HD12 1 1
13 16200 1 1 77 ILE HD13 H 74.109 -0.253 1.608 1.00 . A A . 77 ILE HD13 1 1
13 16201 1 1 77 ILE HG12 H 71.736 -0.161 -0.276 1.00 . A A . 77 ILE HG12 1 1
13 16202 1 1 77 ILE HG13 H 73.346 0.425 -0.685 1.00 . A A . 77 ILE HG13 1 1
13 16203 1 1 77 ILE HG21 H 70.318 0.941 1.173 1.00 . A A . 77 ILE HG21 1 1
13 16204 1 1 77 ILE HG22 H 70.801 2.351 2.115 1.00 . A A . 77 ILE HG22 1 1
13 16205 1 1 77 ILE HG23 H 71.397 0.751 2.556 1.00 . A A . 77 ILE HG23 1 1
13 16206 1 1 77 ILE N N 73.280 2.790 -1.072 1.00 . A A . 77 ILE N 1 1
13 16207 1 1 77 ILE O O 72.579 4.645 1.005 1.00 . A A . 77 ILE O 1 1
13 16208 1 1 78 THR C C 68.979 5.702 1.811 1.00 . A A . 78 THR C 1 1
13 16209 1 1 78 THR CA C 70.112 5.835 0.790 1.00 . A A . 78 THR CA 1 1
13 16210 1 1 78 THR CB C 69.637 6.623 -0.432 1.00 . A A . 78 THR CB 1 1
13 16211 1 1 78 THR CG2 C 69.472 8.097 -0.058 1.00 . A A . 78 THR CG2 1 1
13 16212 1 1 78 THR H H 69.822 3.941 -0.197 1.00 . A A . 78 THR H 1 1
13 16213 1 1 78 THR HA H 70.966 6.323 1.236 1.00 . A A . 78 THR HA 1 1
13 16214 1 1 78 THR HB H 68.689 6.231 -0.766 1.00 . A A . 78 THR HB 1 1
13 16215 1 1 78 THR HG1 H 70.318 5.787 -2.052 1.00 . A A . 78 THR HG1 1 1
13 16216 1 1 78 THR HG21 H 68.809 8.575 -0.764 1.00 . A A . 78 THR HG21 1 1
13 16217 1 1 78 THR HG22 H 70.435 8.584 -0.081 1.00 . A A . 78 THR HG22 1 1
13 16218 1 1 78 THR HG23 H 69.053 8.171 0.935 1.00 . A A . 78 THR HG23 1 1
13 16219 1 1 78 THR N N 70.495 4.489 0.260 1.00 . A A . 78 THR N 1 1
13 16220 1 1 78 THR O O 68.063 4.918 1.627 1.00 . A A . 78 THR O 1 1
13 16221 1 1 78 THR OG1 O 70.596 6.502 -1.474 1.00 . A A . 78 THR OG1 1 1
13 16222 1 1 79 LEU C C 67.027 7.656 3.700 1.00 . A A . 79 LEU C 1 1
13 16223 1 1 79 LEU CA C 67.953 6.453 3.901 1.00 . A A . 79 LEU CA 1 1
13 16224 1 1 79 LEU CB C 68.672 6.551 5.249 1.00 . A A . 79 LEU CB 1 1
13 16225 1 1 79 LEU CD1 C 70.506 5.507 6.589 1.00 . A A . 79 LEU CD1 1 1
13 16226 1 1 79 LEU CD2 C 68.479 4.174 5.992 1.00 . A A . 79 LEU CD2 1 1
13 16227 1 1 79 LEU CG C 69.447 5.258 5.512 1.00 . A A . 79 LEU CG 1 1
13 16228 1 1 79 LEU H H 69.820 7.049 3.010 1.00 . A A . 79 LEU H 1 1
13 16229 1 1 79 LEU HA H 67.394 5.531 3.846 1.00 . A A . 79 LEU HA 1 1
13 16230 1 1 79 LEU HB2 H 69.358 7.385 5.230 1.00 . A A . 79 LEU HB2 1 1
13 16231 1 1 79 LEU HB3 H 67.945 6.700 6.033 1.00 . A A . 79 LEU HB3 1 1
13 16232 1 1 79 LEU HD11 H 71.104 4.618 6.718 1.00 . A A . 79 LEU HD11 1 1
13 16233 1 1 79 LEU HD12 H 70.019 5.752 7.522 1.00 . A A . 79 LEU HD12 1 1
13 16234 1 1 79 LEU HD13 H 71.139 6.328 6.288 1.00 . A A . 79 LEU HD13 1 1
13 16235 1 1 79 LEU HD21 H 67.583 4.200 5.390 1.00 . A A . 79 LEU HD21 1 1
13 16236 1 1 79 LEU HD22 H 68.223 4.352 7.025 1.00 . A A . 79 LEU HD22 1 1
13 16237 1 1 79 LEU HD23 H 68.948 3.206 5.897 1.00 . A A . 79 LEU HD23 1 1
13 16238 1 1 79 LEU HG H 69.929 4.936 4.601 1.00 . A A . 79 LEU HG 1 1
13 16239 1 1 79 LEU N N 69.044 6.465 2.879 1.00 . A A . 79 LEU N 1 1
13 16240 1 1 79 LEU O O 67.468 8.792 3.732 1.00 . A A . 79 LEU O 1 1
13 16241 1 1 80 VAL C C 64.120 8.839 4.680 1.00 . A A . 80 VAL C 1 1
13 16242 1 1 80 VAL CA C 64.766 8.520 3.325 1.00 . A A . 80 VAL CA 1 1
13 16243 1 1 80 VAL CB C 63.720 7.998 2.318 1.00 . A A . 80 VAL CB 1 1
13 16244 1 1 80 VAL CG1 C 62.634 9.056 2.077 1.00 . A A . 80 VAL CG1 1 1
13 16245 1 1 80 VAL CG2 C 64.396 7.679 0.979 1.00 . A A . 80 VAL CG2 1 1
13 16246 1 1 80 VAL H H 65.445 6.478 3.450 1.00 . A A . 80 VAL H 1 1
13 16247 1 1 80 VAL HA H 65.255 9.397 2.928 1.00 . A A . 80 VAL HA 1 1
13 16248 1 1 80 VAL HB H 63.264 7.101 2.711 1.00 . A A . 80 VAL HB 1 1
13 16249 1 1 80 VAL HG11 H 63.057 9.888 1.534 1.00 . A A . 80 VAL HG11 1 1
13 16250 1 1 80 VAL HG12 H 62.251 9.401 3.027 1.00 . A A . 80 VAL HG12 1 1
13 16251 1 1 80 VAL HG13 H 61.830 8.621 1.502 1.00 . A A . 80 VAL HG13 1 1
13 16252 1 1 80 VAL HG21 H 63.662 7.289 0.289 1.00 . A A . 80 VAL HG21 1 1
13 16253 1 1 80 VAL HG22 H 65.172 6.945 1.132 1.00 . A A . 80 VAL HG22 1 1
13 16254 1 1 80 VAL HG23 H 64.828 8.581 0.571 1.00 . A A . 80 VAL HG23 1 1
13 16255 1 1 80 VAL N N 65.754 7.406 3.495 1.00 . A A . 80 VAL N 1 1
13 16256 1 1 80 VAL O O 63.887 7.953 5.484 1.00 . A A . 80 VAL O 1 1
13 16257 1 1 81 THR C C 62.197 11.703 5.874 1.00 . A A . 81 THR C 1 1
13 16258 1 1 81 THR CA C 63.085 10.488 6.157 1.00 . A A . 81 THR CA 1 1
13 16259 1 1 81 THR CB C 64.159 10.838 7.190 1.00 . A A . 81 THR CB 1 1
13 16260 1 1 81 THR CG2 C 64.927 9.573 7.582 1.00 . A A . 81 THR CG2 1 1
13 16261 1 1 81 THR H H 64.125 10.793 4.297 1.00 . A A . 81 THR H 1 1
13 16262 1 1 81 THR HA H 62.487 9.661 6.507 1.00 . A A . 81 THR HA 1 1
13 16263 1 1 81 THR HB H 63.692 11.256 8.069 1.00 . A A . 81 THR HB 1 1
13 16264 1 1 81 THR HG1 H 65.634 12.097 7.336 1.00 . A A . 81 THR HG1 1 1
13 16265 1 1 81 THR HG21 H 64.238 8.747 7.670 1.00 . A A . 81 THR HG21 1 1
13 16266 1 1 81 THR HG22 H 65.423 9.732 8.527 1.00 . A A . 81 THR HG22 1 1
13 16267 1 1 81 THR HG23 H 65.662 9.351 6.823 1.00 . A A . 81 THR HG23 1 1
13 16268 1 1 81 THR N N 63.838 10.099 4.927 1.00 . A A . 81 THR N 1 1
13 16269 1 1 81 THR O O 62.376 12.388 4.881 1.00 . A A . 81 THR O 1 1
13 16270 1 1 81 THR OG1 O 65.056 11.786 6.634 1.00 . A A . 81 THR OG1 1 1
13 16271 1 1 82 HIS C C 60.421 14.071 7.793 1.00 . A A . 82 HIS C 1 1
13 16272 1 1 82 HIS CA C 60.340 13.145 6.560 1.00 . A A . 82 HIS CA 1 1
13 16273 1 1 82 HIS CB C 58.939 12.546 6.413 1.00 . A A . 82 HIS CB 1 1
13 16274 1 1 82 HIS CD2 C 57.117 13.423 4.733 1.00 . A A . 82 HIS CD2 1 1
13 16275 1 1 82 HIS CE1 C 56.730 15.342 5.662 1.00 . A A . 82 HIS CE1 1 1
13 16276 1 1 82 HIS CG C 57.932 13.503 5.836 1.00 . A A . 82 HIS CG 1 1
13 16277 1 1 82 HIS H H 61.124 11.384 7.520 1.00 . A A . 82 HIS H 1 1
13 16278 1 1 82 HIS HA H 60.605 13.689 5.666 1.00 . A A . 82 HIS HA 1 1
13 16279 1 1 82 HIS HB2 H 58.998 11.682 5.769 1.00 . A A . 82 HIS HB2 1 1
13 16280 1 1 82 HIS HB3 H 58.596 12.226 7.387 1.00 . A A . 82 HIS HB3 1 1
13 16281 1 1 82 HIS HD1 H 58.088 15.099 7.220 1.00 . A A . 82 HIS HD1 1 1
13 16282 1 1 82 HIS HD2 H 57.071 12.585 4.053 1.00 . A A . 82 HIS HD2 1 1
13 16283 1 1 82 HIS HE1 H 56.327 16.322 5.873 1.00 . A A . 82 HIS HE1 1 1
13 16284 1 1 82 HIS N N 61.244 11.967 6.742 1.00 . A A . 82 HIS N 1 1
13 16285 1 1 82 HIS ND1 N 57.668 14.736 6.412 1.00 . A A . 82 HIS ND1 1 1
13 16286 1 1 82 HIS NE2 N 56.358 14.586 4.626 1.00 . A A . 82 HIS NE2 1 1
13 16287 1 1 82 HIS O O 59.681 13.876 8.743 1.00 . A A . 82 HIS O 1 1
13 16288 1 1 83 PRO C C 60.219 16.902 8.984 1.00 . A A . 83 PRO C 1 1
13 16289 1 1 83 PRO CA C 61.451 15.995 8.898 1.00 . A A . 83 PRO CA 1 1
13 16290 1 1 83 PRO CB C 62.706 16.804 8.566 1.00 . A A . 83 PRO CB 1 1
13 16291 1 1 83 PRO CD C 62.275 15.374 6.675 1.00 . A A . 83 PRO CD 1 1
13 16292 1 1 83 PRO CG C 62.862 16.696 7.086 1.00 . A A . 83 PRO CG 1 1
13 16293 1 1 83 PRO HA H 61.590 15.454 9.821 1.00 . A A . 83 PRO HA 1 1
13 16294 1 1 83 PRO HB2 H 62.579 17.838 8.858 1.00 . A A . 83 PRO HB2 1 1
13 16295 1 1 83 PRO HB3 H 63.567 16.379 9.059 1.00 . A A . 83 PRO HB3 1 1
13 16296 1 1 83 PRO HD2 H 61.764 15.468 5.726 1.00 . A A . 83 PRO HD2 1 1
13 16297 1 1 83 PRO HD3 H 63.044 14.619 6.620 1.00 . A A . 83 PRO HD3 1 1
13 16298 1 1 83 PRO HG2 H 62.333 17.504 6.601 1.00 . A A . 83 PRO HG2 1 1
13 16299 1 1 83 PRO HG3 H 63.908 16.729 6.821 1.00 . A A . 83 PRO HG3 1 1
13 16300 1 1 83 PRO N N 61.318 15.050 7.753 1.00 . A A . 83 PRO N 1 1
13 16301 1 1 83 PRO O O 60.014 17.491 10.032 1.00 . A A . 83 PRO O 1 1
13 16302 1 1 83 PRO OXT O 59.504 16.991 7.999 1.00 . A A . 83 PRO OXT 1 1
14 16303 1 1 8 GLU C C 82.574 -1.417 -18.894 1.00 . A A . 8 GLU C 1 1
14 16304 1 1 8 GLU CA C 83.290 -0.137 -19.339 1.00 . A A . 8 GLU CA 1 1
14 16305 1 1 8 GLU CB C 84.183 -0.415 -20.551 1.00 . A A . 8 GLU CB 1 1
14 16306 1 1 8 GLU CD C 82.901 0.648 -22.420 1.00 . A A . 8 GLU CD 1 1
14 16307 1 1 8 GLU CG C 83.313 -0.681 -21.782 1.00 . A A . 8 GLU CG 1 1
14 16308 1 1 8 GLU H H 85.110 -0.082 -18.188 1.00 . A A . 8 GLU H 1 1
14 16309 1 1 8 GLU HA H 82.572 0.632 -19.576 1.00 . A A . 8 GLU HA 1 1
14 16310 1 1 8 GLU HB2 H 84.815 0.441 -20.733 1.00 . A A . 8 GLU HB2 1 1
14 16311 1 1 8 GLU HB3 H 84.797 -1.280 -20.353 1.00 . A A . 8 GLU HB3 1 1
14 16312 1 1 8 GLU HG2 H 83.874 -1.265 -22.498 1.00 . A A . 8 GLU HG2 1 1
14 16313 1 1 8 GLU HG3 H 82.429 -1.226 -21.488 1.00 . A A . 8 GLU HG3 1 1
14 16314 1 1 8 GLU N N 84.224 0.331 -18.269 1.00 . A A . 8 GLU N 1 1
14 16315 1 1 8 GLU O O 83.152 -2.250 -18.218 1.00 . A A . 8 GLU O 1 1
14 16316 1 1 8 GLU OE1 O 82.518 1.544 -21.686 1.00 . A A . 8 GLU OE1 1 1
14 16317 1 1 8 GLU OE2 O 82.975 0.747 -23.634 1.00 . A A . 8 GLU OE2 1 1
14 16318 1 1 9 GLY C C 80.349 -2.849 -17.369 1.00 . A A . 9 GLY C 1 1
14 16319 1 1 9 GLY CA C 80.540 -2.790 -18.890 1.00 . A A . 9 GLY CA 1 1
14 16320 1 1 9 GLY H H 80.897 -0.874 -19.817 1.00 . A A . 9 GLY H 1 1
14 16321 1 1 9 GLY HA2 H 79.573 -2.759 -19.371 1.00 . A A . 9 GLY HA2 1 1
14 16322 1 1 9 GLY HA3 H 81.072 -3.672 -19.215 1.00 . A A . 9 GLY HA3 1 1
14 16323 1 1 9 GLY N N 81.323 -1.570 -19.272 1.00 . A A . 9 GLY N 1 1
14 16324 1 1 9 GLY O O 80.932 -3.688 -16.704 1.00 . A A . 9 GLY O 1 1
14 16325 1 1 10 VAL C C 77.897 -1.494 -15.037 1.00 . A A . 10 VAL C 1 1
14 16326 1 1 10 VAL CA C 79.344 -1.912 -15.336 1.00 . A A . 10 VAL CA 1 1
14 16327 1 1 10 VAL CB C 80.349 -0.863 -14.814 1.00 . A A . 10 VAL CB 1 1
14 16328 1 1 10 VAL CG1 C 80.240 -0.738 -13.288 1.00 . A A . 10 VAL CG1 1 1
14 16329 1 1 10 VAL CG2 C 81.782 -1.281 -15.163 1.00 . A A . 10 VAL CG2 1 1
14 16330 1 1 10 VAL H H 79.047 -1.343 -17.394 1.00 . A A . 10 VAL H 1 1
14 16331 1 1 10 VAL HA H 79.548 -2.877 -14.898 1.00 . A A . 10 VAL HA 1 1
14 16332 1 1 10 VAL HB H 80.133 0.094 -15.267 1.00 . A A . 10 VAL HB 1 1
14 16333 1 1 10 VAL HG11 H 80.847 0.089 -12.950 1.00 . A A . 10 VAL HG11 1 1
14 16334 1 1 10 VAL HG12 H 80.586 -1.651 -12.827 1.00 . A A . 10 VAL HG12 1 1
14 16335 1 1 10 VAL HG13 H 79.211 -0.564 -13.014 1.00 . A A . 10 VAL HG13 1 1
14 16336 1 1 10 VAL HG21 H 82.477 -0.730 -14.547 1.00 . A A . 10 VAL HG21 1 1
14 16337 1 1 10 VAL HG22 H 81.976 -1.067 -16.203 1.00 . A A . 10 VAL HG22 1 1
14 16338 1 1 10 VAL HG23 H 81.902 -2.339 -14.984 1.00 . A A . 10 VAL HG23 1 1
14 16339 1 1 10 VAL N N 79.540 -1.967 -16.822 1.00 . A A . 10 VAL N 1 1
14 16340 1 1 10 VAL O O 77.352 -0.622 -15.692 1.00 . A A . 10 VAL O 1 1
14 16341 1 1 11 ILE C C 75.840 -1.084 -12.324 1.00 . A A . 11 ILE C 1 1
14 16342 1 1 11 ILE CA C 75.869 -1.779 -13.693 1.00 . A A . 11 ILE CA 1 1
14 16343 1 1 11 ILE CB C 75.122 -3.132 -13.644 1.00 . A A . 11 ILE CB 1 1
14 16344 1 1 11 ILE CD1 C 74.647 -3.042 -16.150 1.00 . A A . 11 ILE CD1 1 1
14 16345 1 1 11 ILE CG1 C 75.228 -3.876 -14.996 1.00 . A A . 11 ILE CG1 1 1
14 16346 1 1 11 ILE CG2 C 73.641 -2.912 -13.297 1.00 . A A . 11 ILE CG2 1 1
14 16347 1 1 11 ILE H H 77.760 -2.804 -13.545 1.00 . A A . 11 ILE H 1 1
14 16348 1 1 11 ILE HA H 75.431 -1.142 -14.446 1.00 . A A . 11 ILE HA 1 1
14 16349 1 1 11 ILE HB H 75.568 -3.743 -12.874 1.00 . A A . 11 ILE HB 1 1
14 16350 1 1 11 ILE HD11 H 73.606 -2.831 -15.953 1.00 . A A . 11 ILE HD11 1 1
14 16351 1 1 11 ILE HD12 H 74.735 -3.594 -17.074 1.00 . A A . 11 ILE HD12 1 1
14 16352 1 1 11 ILE HD13 H 75.192 -2.113 -16.234 1.00 . A A . 11 ILE HD13 1 1
14 16353 1 1 11 ILE HG12 H 76.267 -4.086 -15.202 1.00 . A A . 11 ILE HG12 1 1
14 16354 1 1 11 ILE HG13 H 74.688 -4.809 -14.929 1.00 . A A . 11 ILE HG13 1 1
14 16355 1 1 11 ILE HG21 H 73.191 -2.259 -14.031 1.00 . A A . 11 ILE HG21 1 1
14 16356 1 1 11 ILE HG22 H 73.564 -2.460 -12.318 1.00 . A A . 11 ILE HG22 1 1
14 16357 1 1 11 ILE HG23 H 73.125 -3.861 -13.297 1.00 . A A . 11 ILE HG23 1 1
14 16358 1 1 11 ILE N N 77.285 -2.113 -14.052 1.00 . A A . 11 ILE N 1 1
14 16359 1 1 11 ILE O O 76.305 -1.630 -11.338 1.00 . A A . 11 ILE O 1 1
14 16360 1 1 12 MET C C 73.782 0.432 -10.319 1.00 . A A . 12 MET C 1 1
14 16361 1 1 12 MET CA C 75.125 0.816 -10.959 1.00 . A A . 12 MET CA 1 1
14 16362 1 1 12 MET CB C 75.196 2.323 -11.276 1.00 . A A . 12 MET CB 1 1
14 16363 1 1 12 MET CE C 73.921 5.193 -11.040 1.00 . A A . 12 MET CE 1 1
14 16364 1 1 12 MET CG C 74.068 2.758 -12.242 1.00 . A A . 12 MET CG 1 1
14 16365 1 1 12 MET H H 75.009 0.547 -13.099 1.00 . A A . 12 MET H 1 1
14 16366 1 1 12 MET HA H 75.933 0.549 -10.295 1.00 . A A . 12 MET HA 1 1
14 16367 1 1 12 MET HB2 H 75.130 2.879 -10.352 1.00 . A A . 12 MET HB2 1 1
14 16368 1 1 12 MET HB3 H 76.150 2.534 -11.739 1.00 . A A . 12 MET HB3 1 1
14 16369 1 1 12 MET HE1 H 74.948 4.859 -11.005 1.00 . A A . 12 MET HE1 1 1
14 16370 1 1 12 MET HE2 H 73.648 5.633 -10.092 1.00 . A A . 12 MET HE2 1 1
14 16371 1 1 12 MET HE3 H 73.811 5.931 -11.821 1.00 . A A . 12 MET HE3 1 1
14 16372 1 1 12 MET HG2 H 74.497 3.330 -13.052 1.00 . A A . 12 MET HG2 1 1
14 16373 1 1 12 MET HG3 H 73.576 1.886 -12.649 1.00 . A A . 12 MET HG3 1 1
14 16374 1 1 12 MET N N 75.298 0.113 -12.271 1.00 . A A . 12 MET N 1 1
14 16375 1 1 12 MET O O 72.726 0.738 -10.846 1.00 . A A . 12 MET O 1 1
14 16376 1 1 12 MET SD S 72.840 3.784 -11.383 1.00 . A A . 12 MET SD 1 1
14 16377 1 1 13 SER C C 72.344 0.219 -7.250 1.00 . A A . 13 SER C 1 1
14 16378 1 1 13 SER CA C 72.574 -0.654 -8.487 1.00 . A A . 13 SER CA 1 1
14 16379 1 1 13 SER CB C 72.813 -2.108 -8.080 1.00 . A A . 13 SER CB 1 1
14 16380 1 1 13 SER H H 74.696 -0.471 -8.800 1.00 . A A . 13 SER H 1 1
14 16381 1 1 13 SER HA H 71.729 -0.591 -9.155 1.00 . A A . 13 SER HA 1 1
14 16382 1 1 13 SER HB2 H 71.947 -2.485 -7.560 1.00 . A A . 13 SER HB2 1 1
14 16383 1 1 13 SER HB3 H 72.987 -2.704 -8.966 1.00 . A A . 13 SER HB3 1 1
14 16384 1 1 13 SER HG H 74.728 -2.255 -7.769 1.00 . A A . 13 SER HG 1 1
14 16385 1 1 13 SER N N 73.828 -0.238 -9.189 1.00 . A A . 13 SER N 1 1
14 16386 1 1 13 SER O O 73.277 0.776 -6.696 1.00 . A A . 13 SER O 1 1
14 16387 1 1 13 SER OG O 73.943 -2.176 -7.221 1.00 . A A . 13 SER OG 1 1
14 16388 1 1 14 GLU C C 69.582 0.681 -4.881 1.00 . A A . 14 GLU C 1 1
14 16389 1 1 14 GLU CA C 70.775 1.233 -5.669 1.00 . A A . 14 GLU CA 1 1
14 16390 1 1 14 GLU CB C 70.416 2.577 -6.311 1.00 . A A . 14 GLU CB 1 1
14 16391 1 1 14 GLU CD C 71.332 4.729 -7.197 1.00 . A A . 14 GLU CD 1 1
14 16392 1 1 14 GLU CG C 71.680 3.424 -6.477 1.00 . A A . 14 GLU CG 1 1
14 16393 1 1 14 GLU H H 70.394 -0.181 -7.251 1.00 . A A . 14 GLU H 1 1
14 16394 1 1 14 GLU HA H 71.629 1.343 -5.022 1.00 . A A . 14 GLU HA 1 1
14 16395 1 1 14 GLU HB2 H 69.970 2.405 -7.279 1.00 . A A . 14 GLU HB2 1 1
14 16396 1 1 14 GLU HB3 H 69.715 3.103 -5.680 1.00 . A A . 14 GLU HB3 1 1
14 16397 1 1 14 GLU HG2 H 72.089 3.648 -5.503 1.00 . A A . 14 GLU HG2 1 1
14 16398 1 1 14 GLU HG3 H 72.407 2.876 -7.056 1.00 . A A . 14 GLU HG3 1 1
14 16399 1 1 14 GLU N N 71.107 0.333 -6.818 1.00 . A A . 14 GLU N 1 1
14 16400 1 1 14 GLU O O 68.683 0.082 -5.444 1.00 . A A . 14 GLU O 1 1
14 16401 1 1 14 GLU OE1 O 70.340 5.338 -6.833 1.00 . A A . 14 GLU OE1 1 1
14 16402 1 1 14 GLU OE2 O 72.066 5.097 -8.099 1.00 . A A . 14 GLU OE2 1 1
14 16403 1 1 15 LEU C C 67.969 1.687 -1.875 1.00 . A A . 15 LEU C 1 1
14 16404 1 1 15 LEU CA C 68.407 0.501 -2.740 1.00 . A A . 15 LEU CA 1 1
14 16405 1 1 15 LEU CB C 68.905 -0.650 -1.864 1.00 . A A . 15 LEU CB 1 1
14 16406 1 1 15 LEU CD1 C 66.885 -2.101 -2.105 1.00 . A A . 15 LEU CD1 1 1
14 16407 1 1 15 LEU CD2 C 68.247 -2.195 -0.013 1.00 . A A . 15 LEU CD2 1 1
14 16408 1 1 15 LEU CG C 67.724 -1.280 -1.124 1.00 . A A . 15 LEU CG 1 1
14 16409 1 1 15 LEU H H 70.367 1.292 -3.157 1.00 . A A . 15 LEU H 1 1
14 16410 1 1 15 LEU HA H 67.589 0.167 -3.361 1.00 . A A . 15 LEU HA 1 1
14 16411 1 1 15 LEU HB2 H 69.381 -1.395 -2.485 1.00 . A A . 15 LEU HB2 1 1
14 16412 1 1 15 LEU HB3 H 69.617 -0.271 -1.145 1.00 . A A . 15 LEU HB3 1 1
14 16413 1 1 15 LEU HD11 H 67.539 -2.643 -2.771 1.00 . A A . 15 LEU HD11 1 1
14 16414 1 1 15 LEU HD12 H 66.254 -1.439 -2.680 1.00 . A A . 15 LEU HD12 1 1
14 16415 1 1 15 LEU HD13 H 66.270 -2.799 -1.556 1.00 . A A . 15 LEU HD13 1 1
14 16416 1 1 15 LEU HD21 H 68.995 -1.670 0.563 1.00 . A A . 15 LEU HD21 1 1
14 16417 1 1 15 LEU HD22 H 68.686 -3.079 -0.453 1.00 . A A . 15 LEU HD22 1 1
14 16418 1 1 15 LEU HD23 H 67.431 -2.481 0.632 1.00 . A A . 15 LEU HD23 1 1
14 16419 1 1 15 LEU HG H 67.113 -0.501 -0.692 1.00 . A A . 15 LEU HG 1 1
14 16420 1 1 15 LEU N N 69.583 0.883 -3.582 1.00 . A A . 15 LEU N 1 1
14 16421 1 1 15 LEU O O 68.760 2.243 -1.132 1.00 . A A . 15 LEU O 1 1
14 16422 1 1 16 LYS C C 65.311 2.589 0.007 1.00 . A A . 16 LYS C 1 1
14 16423 1 1 16 LYS CA C 66.178 3.172 -1.111 1.00 . A A . 16 LYS CA 1 1
14 16424 1 1 16 LYS CB C 65.334 4.040 -2.055 1.00 . A A . 16 LYS CB 1 1
14 16425 1 1 16 LYS CD C 67.223 4.523 -3.632 1.00 . A A . 16 LYS CD 1 1
14 16426 1 1 16 LYS CE C 67.936 5.633 -4.408 1.00 . A A . 16 LYS CE 1 1
14 16427 1 1 16 LYS CG C 66.203 5.142 -2.673 1.00 . A A . 16 LYS CG 1 1
14 16428 1 1 16 LYS H H 66.124 1.636 -2.623 1.00 . A A . 16 LYS H 1 1
14 16429 1 1 16 LYS HA H 66.988 3.753 -0.695 1.00 . A A . 16 LYS HA 1 1
14 16430 1 1 16 LYS HB2 H 64.926 3.422 -2.841 1.00 . A A . 16 LYS HB2 1 1
14 16431 1 1 16 LYS HB3 H 64.526 4.493 -1.500 1.00 . A A . 16 LYS HB3 1 1
14 16432 1 1 16 LYS HD2 H 67.947 3.955 -3.065 1.00 . A A . 16 LYS HD2 1 1
14 16433 1 1 16 LYS HD3 H 66.715 3.869 -4.325 1.00 . A A . 16 LYS HD3 1 1
14 16434 1 1 16 LYS HE2 H 68.076 6.500 -3.777 1.00 . A A . 16 LYS HE2 1 1
14 16435 1 1 16 LYS HE3 H 68.885 5.280 -4.782 1.00 . A A . 16 LYS HE3 1 1
14 16436 1 1 16 LYS HG2 H 65.573 5.833 -3.214 1.00 . A A . 16 LYS HG2 1 1
14 16437 1 1 16 LYS HG3 H 66.724 5.670 -1.890 1.00 . A A . 16 LYS HG3 1 1
14 16438 1 1 16 LYS HZ1 H 66.875 5.103 -6.119 1.00 . A A . 16 LYS HZ1 1 1
14 16439 1 1 16 LYS HZ2 H 67.452 6.699 -6.130 1.00 . A A . 16 LYS HZ2 1 1
14 16440 1 1 16 LYS HZ3 H 66.113 6.287 -5.169 1.00 . A A . 16 LYS HZ3 1 1
14 16441 1 1 16 LYS N N 66.716 2.073 -1.973 1.00 . A A . 16 LYS N 1 1
14 16442 1 1 16 LYS NZ N 67.026 5.954 -5.541 1.00 . A A . 16 LYS NZ 1 1
14 16443 1 1 16 LYS O O 64.331 1.912 -0.254 1.00 . A A . 16 LYS O 1 1
14 16444 1 1 17 LEU C C 64.252 3.460 3.191 1.00 . A A . 17 LEU C 1 1
14 16445 1 1 17 LEU CA C 64.898 2.313 2.408 1.00 . A A . 17 LEU CA 1 1
14 16446 1 1 17 LEU CB C 65.920 1.586 3.295 1.00 . A A . 17 LEU CB 1 1
14 16447 1 1 17 LEU CD1 C 67.735 -0.130 3.366 1.00 . A A . 17 LEU CD1 1 1
14 16448 1 1 17 LEU CD2 C 65.562 -0.669 2.255 1.00 . A A . 17 LEU CD2 1 1
14 16449 1 1 17 LEU CG C 66.588 0.437 2.528 1.00 . A A . 17 LEU CG 1 1
14 16450 1 1 17 LEU H H 66.463 3.414 1.406 1.00 . A A . 17 LEU H 1 1
14 16451 1 1 17 LEU HA H 64.144 1.619 2.069 1.00 . A A . 17 LEU HA 1 1
14 16452 1 1 17 LEU HB2 H 66.677 2.287 3.617 1.00 . A A . 17 LEU HB2 1 1
14 16453 1 1 17 LEU HB3 H 65.416 1.187 4.163 1.00 . A A . 17 LEU HB3 1 1
14 16454 1 1 17 LEU HD11 H 68.048 -1.079 2.954 1.00 . A A . 17 LEU HD11 1 1
14 16455 1 1 17 LEU HD12 H 67.401 -0.272 4.384 1.00 . A A . 17 LEU HD12 1 1
14 16456 1 1 17 LEU HD13 H 68.566 0.560 3.353 1.00 . A A . 17 LEU HD13 1 1
14 16457 1 1 17 LEU HD21 H 64.881 -0.745 3.090 1.00 . A A . 17 LEU HD21 1 1
14 16458 1 1 17 LEU HD22 H 66.073 -1.612 2.120 1.00 . A A . 17 LEU HD22 1 1
14 16459 1 1 17 LEU HD23 H 65.008 -0.431 1.359 1.00 . A A . 17 LEU HD23 1 1
14 16460 1 1 17 LEU HG H 66.977 0.809 1.591 1.00 . A A . 17 LEU HG 1 1
14 16461 1 1 17 LEU N N 65.673 2.853 1.244 1.00 . A A . 17 LEU N 1 1
14 16462 1 1 17 LEU O O 64.739 4.577 3.173 1.00 . A A . 17 LEU O 1 1
14 16463 1 1 18 LYS C C 62.364 3.589 6.197 1.00 . A A . 18 LYS C 1 1
14 16464 1 1 18 LYS CA C 62.550 4.197 4.791 1.00 . A A . 18 LYS CA 1 1
14 16465 1 1 18 LYS CB C 61.191 4.523 4.168 1.00 . A A . 18 LYS CB 1 1
14 16466 1 1 18 LYS CD C 59.212 6.045 4.266 1.00 . A A . 18 LYS CD 1 1
14 16467 1 1 18 LYS CE C 58.814 7.475 4.637 1.00 . A A . 18 LYS CE 1 1
14 16468 1 1 18 LYS CG C 60.559 5.707 4.905 1.00 . A A . 18 LYS CG 1 1
14 16469 1 1 18 LYS H H 62.743 2.304 3.778 1.00 . A A . 18 LYS H 1 1
14 16470 1 1 18 LYS HA H 63.161 5.085 4.829 1.00 . A A . 18 LYS HA 1 1
14 16471 1 1 18 LYS HB2 H 61.325 4.779 3.128 1.00 . A A . 18 LYS HB2 1 1
14 16472 1 1 18 LYS HB3 H 60.543 3.664 4.248 1.00 . A A . 18 LYS HB3 1 1
14 16473 1 1 18 LYS HD2 H 59.291 5.961 3.192 1.00 . A A . 18 LYS HD2 1 1
14 16474 1 1 18 LYS HD3 H 58.460 5.359 4.625 1.00 . A A . 18 LYS HD3 1 1
14 16475 1 1 18 LYS HE2 H 58.753 7.580 5.711 1.00 . A A . 18 LYS HE2 1 1
14 16476 1 1 18 LYS HE3 H 59.521 8.181 4.229 1.00 . A A . 18 LYS HE3 1 1
14 16477 1 1 18 LYS HG2 H 60.411 5.446 5.944 1.00 . A A . 18 LYS HG2 1 1
14 16478 1 1 18 LYS HG3 H 61.213 6.563 4.839 1.00 . A A . 18 LYS HG3 1 1
14 16479 1 1 18 LYS HZ1 H 57.136 8.636 4.222 1.00 . A A . 18 LYS HZ1 1 1
14 16480 1 1 18 LYS HZ2 H 56.804 6.982 4.409 1.00 . A A . 18 LYS HZ2 1 1
14 16481 1 1 18 LYS HZ3 H 57.546 7.544 2.987 1.00 . A A . 18 LYS HZ3 1 1
14 16482 1 1 18 LYS N N 63.163 3.185 3.873 1.00 . A A . 18 LYS N 1 1
14 16483 1 1 18 LYS NZ N 57.474 7.674 4.017 1.00 . A A . 18 LYS NZ 1 1
14 16484 1 1 18 LYS O O 61.840 2.493 6.300 1.00 . A A . 18 LYS O 1 1
14 16485 1 1 19 PRO C C 61.121 3.966 9.045 1.00 . A A . 19 PRO C 1 1
14 16486 1 1 19 PRO CA C 62.584 3.785 8.625 1.00 . A A . 19 PRO CA 1 1
14 16487 1 1 19 PRO CB C 63.504 4.658 9.477 1.00 . A A . 19 PRO CB 1 1
14 16488 1 1 19 PRO CD C 63.495 5.595 7.252 1.00 . A A . 19 PRO CD 1 1
14 16489 1 1 19 PRO CG C 63.643 5.933 8.712 1.00 . A A . 19 PRO CG 1 1
14 16490 1 1 19 PRO HA H 62.878 2.750 8.699 1.00 . A A . 19 PRO HA 1 1
14 16491 1 1 19 PRO HB2 H 63.060 4.845 10.444 1.00 . A A . 19 PRO HB2 1 1
14 16492 1 1 19 PRO HB3 H 64.469 4.188 9.589 1.00 . A A . 19 PRO HB3 1 1
14 16493 1 1 19 PRO HD2 H 62.904 6.350 6.750 1.00 . A A . 19 PRO HD2 1 1
14 16494 1 1 19 PRO HD3 H 64.463 5.499 6.786 1.00 . A A . 19 PRO HD3 1 1
14 16495 1 1 19 PRO HG2 H 62.871 6.626 9.011 1.00 . A A . 19 PRO HG2 1 1
14 16496 1 1 19 PRO HG3 H 64.617 6.364 8.888 1.00 . A A . 19 PRO HG3 1 1
14 16497 1 1 19 PRO N N 62.791 4.294 7.241 1.00 . A A . 19 PRO N 1 1
14 16498 1 1 19 PRO O O 60.507 4.973 8.741 1.00 . A A . 19 PRO O 1 1
14 16499 1 1 20 LEU C C 59.063 3.925 11.584 1.00 . A A . 20 LEU C 1 1
14 16500 1 1 20 LEU CA C 59.166 3.116 10.255 1.00 . A A . 20 LEU CA 1 1
14 16501 1 1 20 LEU CB C 58.624 1.682 10.385 1.00 . A A . 20 LEU CB 1 1
14 16502 1 1 20 LEU CD1 C 58.497 -0.467 9.115 1.00 . A A . 20 LEU CD1 1 1
14 16503 1 1 20 LEU CD2 C 57.182 1.515 8.352 1.00 . A A . 20 LEU CD2 1 1
14 16504 1 1 20 LEU CG C 58.494 1.058 8.994 1.00 . A A . 20 LEU CG 1 1
14 16505 1 1 20 LEU H H 61.083 2.178 9.919 1.00 . A A . 20 LEU H 1 1
14 16506 1 1 20 LEU HA H 58.580 3.628 9.508 1.00 . A A . 20 LEU HA 1 1
14 16507 1 1 20 LEU HB2 H 59.304 1.093 10.982 1.00 . A A . 20 LEU HB2 1 1
14 16508 1 1 20 LEU HB3 H 57.655 1.705 10.860 1.00 . A A . 20 LEU HB3 1 1
14 16509 1 1 20 LEU HD11 H 57.951 -0.760 10.001 1.00 . A A . 20 LEU HD11 1 1
14 16510 1 1 20 LEU HD12 H 59.515 -0.820 9.187 1.00 . A A . 20 LEU HD12 1 1
14 16511 1 1 20 LEU HD13 H 58.027 -0.899 8.244 1.00 . A A . 20 LEU HD13 1 1
14 16512 1 1 20 LEU HD21 H 57.232 1.363 7.283 1.00 . A A . 20 LEU HD21 1 1
14 16513 1 1 20 LEU HD22 H 57.024 2.563 8.560 1.00 . A A . 20 LEU HD22 1 1
14 16514 1 1 20 LEU HD23 H 56.362 0.941 8.758 1.00 . A A . 20 LEU HD23 1 1
14 16515 1 1 20 LEU HG H 59.325 1.372 8.380 1.00 . A A . 20 LEU HG 1 1
14 16516 1 1 20 LEU N N 60.571 2.993 9.738 1.00 . A A . 20 LEU N 1 1
14 16517 1 1 20 LEU O O 58.212 4.797 11.630 1.00 . A A . 20 LEU O 1 1
14 16518 1 1 21 PRO C C 60.567 5.961 13.319 1.00 . A A . 21 PRO C 1 1
14 16519 1 1 21 PRO CA C 59.915 4.647 13.770 1.00 . A A . 21 PRO CA 1 1
14 16520 1 1 21 PRO CB C 60.766 3.956 14.837 1.00 . A A . 21 PRO CB 1 1
14 16521 1 1 21 PRO CD C 60.772 2.526 12.912 1.00 . A A . 21 PRO CD 1 1
14 16522 1 1 21 PRO CG C 61.592 2.968 14.089 1.00 . A A . 21 PRO CG 1 1
14 16523 1 1 21 PRO HA H 58.921 4.830 14.148 1.00 . A A . 21 PRO HA 1 1
14 16524 1 1 21 PRO HB2 H 61.399 4.673 15.343 1.00 . A A . 21 PRO HB2 1 1
14 16525 1 1 21 PRO HB3 H 60.134 3.446 15.548 1.00 . A A . 21 PRO HB3 1 1
14 16526 1 1 21 PRO HD2 H 61.408 2.328 12.061 1.00 . A A . 21 PRO HD2 1 1
14 16527 1 1 21 PRO HD3 H 60.191 1.651 13.162 1.00 . A A . 21 PRO HD3 1 1
14 16528 1 1 21 PRO HG2 H 62.508 3.431 13.752 1.00 . A A . 21 PRO HG2 1 1
14 16529 1 1 21 PRO HG3 H 61.815 2.119 14.719 1.00 . A A . 21 PRO HG3 1 1
14 16530 1 1 21 PRO N N 59.873 3.673 12.634 1.00 . A A . 21 PRO N 1 1
14 16531 1 1 21 PRO O O 61.317 5.984 12.358 1.00 . A A . 21 PRO O 1 1
14 16532 1 1 22 LYS C C 62.260 8.531 14.223 1.00 . A A . 22 LYS C 1 1
14 16533 1 1 22 LYS CA C 60.857 8.373 13.626 1.00 . A A . 22 LYS CA 1 1
14 16534 1 1 22 LYS CB C 59.899 9.419 14.207 1.00 . A A . 22 LYS CB 1 1
14 16535 1 1 22 LYS CD C 59.265 11.837 14.197 1.00 . A A . 22 LYS CD 1 1
14 16536 1 1 22 LYS CE C 59.558 12.141 15.669 1.00 . A A . 22 LYS CE 1 1
14 16537 1 1 22 LYS CG C 60.269 10.806 13.676 1.00 . A A . 22 LYS CG 1 1
14 16538 1 1 22 LYS H H 59.681 6.975 14.784 1.00 . A A . 22 LYS H 1 1
14 16539 1 1 22 LYS HA H 60.896 8.467 12.551 1.00 . A A . 22 LYS HA 1 1
14 16540 1 1 22 LYS HB2 H 58.886 9.180 13.916 1.00 . A A . 22 LYS HB2 1 1
14 16541 1 1 22 LYS HB3 H 59.974 9.415 15.284 1.00 . A A . 22 LYS HB3 1 1
14 16542 1 1 22 LYS HD2 H 59.350 12.745 13.618 1.00 . A A . 22 LYS HD2 1 1
14 16543 1 1 22 LYS HD3 H 58.265 11.443 14.105 1.00 . A A . 22 LYS HD3 1 1
14 16544 1 1 22 LYS HE2 H 59.928 11.257 16.169 1.00 . A A . 22 LYS HE2 1 1
14 16545 1 1 22 LYS HE3 H 60.269 12.948 15.753 1.00 . A A . 22 LYS HE3 1 1
14 16546 1 1 22 LYS HG2 H 61.262 11.066 14.013 1.00 . A A . 22 LYS HG2 1 1
14 16547 1 1 22 LYS HG3 H 60.245 10.797 12.596 1.00 . A A . 22 LYS HG3 1 1
14 16548 1 1 22 LYS HZ1 H 57.904 13.403 15.753 1.00 . A A . 22 LYS HZ1 1 1
14 16549 1 1 22 LYS HZ2 H 58.361 12.760 17.255 1.00 . A A . 22 LYS HZ2 1 1
14 16550 1 1 22 LYS HZ3 H 57.558 11.781 16.122 1.00 . A A . 22 LYS HZ3 1 1
14 16551 1 1 22 LYS N N 60.280 7.043 14.008 1.00 . A A . 22 LYS N 1 1
14 16552 1 1 22 LYS NZ N 58.247 12.553 16.243 1.00 . A A . 22 LYS NZ 1 1
14 16553 1 1 22 LYS O O 62.415 8.968 15.352 1.00 . A A . 22 LYS O 1 1
14 16554 1 1 23 VAL C C 65.624 8.634 12.776 1.00 . A A . 23 VAL C 1 1
14 16555 1 1 23 VAL CA C 64.685 8.318 13.954 1.00 . A A . 23 VAL CA 1 1
14 16556 1 1 23 VAL CB C 65.021 6.968 14.623 1.00 . A A . 23 VAL CB 1 1
14 16557 1 1 23 VAL CG1 C 64.953 5.815 13.609 1.00 . A A . 23 VAL CG1 1 1
14 16558 1 1 23 VAL CG2 C 66.426 7.023 15.231 1.00 . A A . 23 VAL CG2 1 1
14 16559 1 1 23 VAL H H 63.111 7.806 12.576 1.00 . A A . 23 VAL H 1 1
14 16560 1 1 23 VAL HA H 64.741 9.108 14.688 1.00 . A A . 23 VAL HA 1 1
14 16561 1 1 23 VAL HB H 64.305 6.782 15.410 1.00 . A A . 23 VAL HB 1 1
14 16562 1 1 23 VAL HG11 H 64.084 5.940 12.979 1.00 . A A . 23 VAL HG11 1 1
14 16563 1 1 23 VAL HG12 H 64.881 4.875 14.136 1.00 . A A . 23 VAL HG12 1 1
14 16564 1 1 23 VAL HG13 H 65.844 5.818 12.999 1.00 . A A . 23 VAL HG13 1 1
14 16565 1 1 23 VAL HG21 H 66.418 7.667 16.098 1.00 . A A . 23 VAL HG21 1 1
14 16566 1 1 23 VAL HG22 H 67.120 7.412 14.501 1.00 . A A . 23 VAL HG22 1 1
14 16567 1 1 23 VAL HG23 H 66.731 6.030 15.525 1.00 . A A . 23 VAL HG23 1 1
14 16568 1 1 23 VAL N N 63.277 8.174 13.469 1.00 . A A . 23 VAL N 1 1
14 16569 1 1 23 VAL O O 65.438 8.133 11.681 1.00 . A A . 23 VAL O 1 1
14 16570 1 1 24 GLU C C 68.961 9.101 12.272 1.00 . A A . 24 GLU C 1 1
14 16571 1 1 24 GLU CA C 67.625 9.771 11.943 1.00 . A A . 24 GLU CA 1 1
14 16572 1 1 24 GLU CB C 67.770 11.294 11.964 1.00 . A A . 24 GLU CB 1 1
14 16573 1 1 24 GLU CD C 66.646 13.459 11.406 1.00 . A A . 24 GLU CD 1 1
14 16574 1 1 24 GLU CG C 66.470 11.940 11.475 1.00 . A A . 24 GLU CG 1 1
14 16575 1 1 24 GLU H H 66.705 9.883 13.888 1.00 . A A . 24 GLU H 1 1
14 16576 1 1 24 GLU HA H 67.266 9.446 10.979 1.00 . A A . 24 GLU HA 1 1
14 16577 1 1 24 GLU HB2 H 67.978 11.621 12.973 1.00 . A A . 24 GLU HB2 1 1
14 16578 1 1 24 GLU HB3 H 68.582 11.587 11.315 1.00 . A A . 24 GLU HB3 1 1
14 16579 1 1 24 GLU HG2 H 66.228 11.560 10.493 1.00 . A A . 24 GLU HG2 1 1
14 16580 1 1 24 GLU HG3 H 65.671 11.703 12.161 1.00 . A A . 24 GLU HG3 1 1
14 16581 1 1 24 GLU N N 66.618 9.461 13.006 1.00 . A A . 24 GLU N 1 1
14 16582 1 1 24 GLU O O 69.547 9.357 13.309 1.00 . A A . 24 GLU O 1 1
14 16583 1 1 24 GLU OE1 O 67.672 13.896 10.909 1.00 . A A . 24 GLU OE1 1 1
14 16584 1 1 24 GLU OE2 O 65.752 14.159 11.851 1.00 . A A . 24 GLU OE2 1 1
14 16585 1 1 25 LEU C C 71.911 8.242 11.059 1.00 . A A . 25 LEU C 1 1
14 16586 1 1 25 LEU CA C 70.705 7.494 11.662 1.00 . A A . 25 LEU CA 1 1
14 16587 1 1 25 LEU CB C 70.519 6.142 10.968 1.00 . A A . 25 LEU CB 1 1
14 16588 1 1 25 LEU CD1 C 69.041 4.132 10.828 1.00 . A A . 25 LEU CD1 1 1
14 16589 1 1 25 LEU CD2 C 69.942 4.865 13.041 1.00 . A A . 25 LEU CD2 1 1
14 16590 1 1 25 LEU CG C 69.426 5.343 11.681 1.00 . A A . 25 LEU CG 1 1
14 16591 1 1 25 LEU H H 68.958 8.103 10.549 1.00 . A A . 25 LEU H 1 1
14 16592 1 1 25 LEU HA H 70.826 7.346 12.722 1.00 . A A . 25 LEU HA 1 1
14 16593 1 1 25 LEU HB2 H 70.236 6.301 9.938 1.00 . A A . 25 LEU HB2 1 1
14 16594 1 1 25 LEU HB3 H 71.447 5.590 11.003 1.00 . A A . 25 LEU HB3 1 1
14 16595 1 1 25 LEU HD11 H 68.092 3.742 11.163 1.00 . A A . 25 LEU HD11 1 1
14 16596 1 1 25 LEU HD12 H 69.799 3.368 10.925 1.00 . A A . 25 LEU HD12 1 1
14 16597 1 1 25 LEU HD13 H 68.963 4.431 9.793 1.00 . A A . 25 LEU HD13 1 1
14 16598 1 1 25 LEU HD21 H 69.822 5.655 13.769 1.00 . A A . 25 LEU HD21 1 1
14 16599 1 1 25 LEU HD22 H 70.987 4.607 12.961 1.00 . A A . 25 LEU HD22 1 1
14 16600 1 1 25 LEU HD23 H 69.382 3.997 13.358 1.00 . A A . 25 LEU HD23 1 1
14 16601 1 1 25 LEU HG H 68.558 5.970 11.824 1.00 . A A . 25 LEU HG 1 1
14 16602 1 1 25 LEU N N 69.439 8.248 11.392 1.00 . A A . 25 LEU N 1 1
14 16603 1 1 25 LEU O O 71.875 8.578 9.890 1.00 . A A . 25 LEU O 1 1
14 16604 1 1 26 PRO C C 74.810 8.342 10.162 1.00 . A A . 26 PRO C 1 1
14 16605 1 1 26 PRO CA C 74.184 9.153 11.319 1.00 . A A . 26 PRO CA 1 1
14 16606 1 1 26 PRO CB C 75.130 9.192 12.524 1.00 . A A . 26 PRO CB 1 1
14 16607 1 1 26 PRO CD C 73.093 8.215 13.300 1.00 . A A . 26 PRO CD 1 1
14 16608 1 1 26 PRO CG C 74.234 9.097 13.711 1.00 . A A . 26 PRO CG 1 1
14 16609 1 1 26 PRO HA H 73.960 10.157 10.996 1.00 . A A . 26 PRO HA 1 1
14 16610 1 1 26 PRO HB2 H 75.813 8.355 12.499 1.00 . A A . 26 PRO HB2 1 1
14 16611 1 1 26 PRO HB3 H 75.674 10.125 12.544 1.00 . A A . 26 PRO HB3 1 1
14 16612 1 1 26 PRO HD2 H 73.336 7.177 13.471 1.00 . A A . 26 PRO HD2 1 1
14 16613 1 1 26 PRO HD3 H 72.191 8.489 13.824 1.00 . A A . 26 PRO HD3 1 1
14 16614 1 1 26 PRO HG2 H 74.767 8.657 14.543 1.00 . A A . 26 PRO HG2 1 1
14 16615 1 1 26 PRO HG3 H 73.864 10.074 13.979 1.00 . A A . 26 PRO HG3 1 1
14 16616 1 1 26 PRO N N 72.950 8.492 11.854 1.00 . A A . 26 PRO N 1 1
14 16617 1 1 26 PRO O O 74.452 7.196 9.963 1.00 . A A . 26 PRO O 1 1
14 16618 1 1 27 PRO C C 77.094 7.055 8.467 1.00 . A A . 27 PRO C 1 1
14 16619 1 1 27 PRO CA C 76.280 8.332 8.186 1.00 . A A . 27 PRO CA 1 1
14 16620 1 1 27 PRO CB C 77.184 9.425 7.597 1.00 . A A . 27 PRO CB 1 1
14 16621 1 1 27 PRO CD C 76.346 10.279 9.656 1.00 . A A . 27 PRO CD 1 1
14 16622 1 1 27 PRO CG C 76.757 10.683 8.274 1.00 . A A . 27 PRO CG 1 1
14 16623 1 1 27 PRO HA H 75.479 8.112 7.496 1.00 . A A . 27 PRO HA 1 1
14 16624 1 1 27 PRO HB2 H 78.224 9.217 7.810 1.00 . A A . 27 PRO HB2 1 1
14 16625 1 1 27 PRO HB3 H 77.028 9.508 6.531 1.00 . A A . 27 PRO HB3 1 1
14 16626 1 1 27 PRO HD2 H 77.208 10.199 10.304 1.00 . A A . 27 PRO HD2 1 1
14 16627 1 1 27 PRO HD3 H 75.621 10.969 10.060 1.00 . A A . 27 PRO HD3 1 1
14 16628 1 1 27 PRO HG2 H 77.582 11.381 8.316 1.00 . A A . 27 PRO HG2 1 1
14 16629 1 1 27 PRO HG3 H 75.920 11.123 7.755 1.00 . A A . 27 PRO HG3 1 1
14 16630 1 1 27 PRO N N 75.730 8.957 9.430 1.00 . A A . 27 PRO N 1 1
14 16631 1 1 27 PRO O O 77.460 6.360 7.537 1.00 . A A . 27 PRO O 1 1
14 16632 1 1 28 ASP C C 77.242 4.252 9.896 1.00 . A A . 28 ASP C 1 1
14 16633 1 1 28 ASP CA C 78.154 5.484 10.018 1.00 . A A . 28 ASP CA 1 1
14 16634 1 1 28 ASP CB C 78.705 5.640 11.449 1.00 . A A . 28 ASP CB 1 1
14 16635 1 1 28 ASP CG C 77.570 5.839 12.462 1.00 . A A . 28 ASP CG 1 1
14 16636 1 1 28 ASP H H 77.105 7.326 10.446 1.00 . A A . 28 ASP H 1 1
14 16637 1 1 28 ASP HA H 78.972 5.384 9.322 1.00 . A A . 28 ASP HA 1 1
14 16638 1 1 28 ASP HB2 H 79.262 4.752 11.712 1.00 . A A . 28 ASP HB2 1 1
14 16639 1 1 28 ASP HB3 H 79.364 6.495 11.483 1.00 . A A . 28 ASP HB3 1 1
14 16640 1 1 28 ASP N N 77.390 6.743 9.713 1.00 . A A . 28 ASP N 1 1
14 16641 1 1 28 ASP O O 77.697 3.171 9.560 1.00 . A A . 28 ASP O 1 1
14 16642 1 1 28 ASP OD1 O 76.784 4.921 12.632 1.00 . A A . 28 ASP OD1 1 1
14 16643 1 1 28 ASP OD2 O 77.509 6.906 13.050 1.00 . A A . 28 ASP OD2 1 1
14 16644 1 1 29 PHE C C 74.989 2.618 8.697 1.00 . A A . 29 PHE C 1 1
14 16645 1 1 29 PHE CA C 75.010 3.242 10.098 1.00 . A A . 29 PHE CA 1 1
14 16646 1 1 29 PHE CB C 73.625 3.798 10.459 1.00 . A A . 29 PHE CB 1 1
14 16647 1 1 29 PHE CD1 C 73.808 4.760 12.809 1.00 . A A . 29 PHE CD1 1 1
14 16648 1 1 29 PHE CD2 C 72.560 2.650 12.464 1.00 . A A . 29 PHE CD2 1 1
14 16649 1 1 29 PHE CE1 C 73.525 4.699 14.209 1.00 . A A . 29 PHE CE1 1 1
14 16650 1 1 29 PHE CE2 C 72.277 2.589 13.863 1.00 . A A . 29 PHE CE2 1 1
14 16651 1 1 29 PHE CG C 73.327 3.736 11.938 1.00 . A A . 29 PHE CG 1 1
14 16652 1 1 29 PHE CZ C 72.760 3.613 14.736 1.00 . A A . 29 PHE CZ 1 1
14 16653 1 1 29 PHE H H 75.625 5.301 10.404 1.00 . A A . 29 PHE H 1 1
14 16654 1 1 29 PHE HA H 75.297 2.500 10.828 1.00 . A A . 29 PHE HA 1 1
14 16655 1 1 29 PHE HB2 H 73.572 4.827 10.140 1.00 . A A . 29 PHE HB2 1 1
14 16656 1 1 29 PHE HB3 H 72.870 3.233 9.929 1.00 . A A . 29 PHE HB3 1 1
14 16657 1 1 29 PHE HD1 H 74.387 5.581 12.411 1.00 . A A . 29 PHE HD1 1 1
14 16658 1 1 29 PHE HD2 H 72.197 1.876 11.804 1.00 . A A . 29 PHE HD2 1 1
14 16659 1 1 29 PHE HE1 H 73.889 5.473 14.868 1.00 . A A . 29 PHE HE1 1 1
14 16660 1 1 29 PHE HE2 H 71.698 1.768 14.262 1.00 . A A . 29 PHE HE2 1 1
14 16661 1 1 29 PHE HZ H 72.545 3.567 15.794 1.00 . A A . 29 PHE HZ 1 1
14 16662 1 1 29 PHE N N 75.959 4.411 10.159 1.00 . A A . 29 PHE N 1 1
14 16663 1 1 29 PHE O O 75.056 1.411 8.557 1.00 . A A . 29 PHE O 1 1
14 16664 1 1 30 VAL C C 75.819 1.920 5.879 1.00 . A A . 30 VAL C 1 1
14 16665 1 1 30 VAL CA C 74.689 2.894 6.273 1.00 . A A . 30 VAL CA 1 1
14 16666 1 1 30 VAL CB C 74.636 4.130 5.347 1.00 . A A . 30 VAL CB 1 1
14 16667 1 1 30 VAL CG1 C 75.980 4.870 5.336 1.00 . A A . 30 VAL CG1 1 1
14 16668 1 1 30 VAL CG2 C 74.277 3.692 3.923 1.00 . A A . 30 VAL CG2 1 1
14 16669 1 1 30 VAL H H 74.990 4.398 7.811 1.00 . A A . 30 VAL H 1 1
14 16670 1 1 30 VAL HA H 73.741 2.376 6.232 1.00 . A A . 30 VAL HA 1 1
14 16671 1 1 30 VAL HB H 73.874 4.806 5.711 1.00 . A A . 30 VAL HB 1 1
14 16672 1 1 30 VAL HG11 H 75.814 5.919 5.138 1.00 . A A . 30 VAL HG11 1 1
14 16673 1 1 30 VAL HG12 H 76.618 4.455 4.570 1.00 . A A . 30 VAL HG12 1 1
14 16674 1 1 30 VAL HG13 H 76.456 4.757 6.296 1.00 . A A . 30 VAL HG13 1 1
14 16675 1 1 30 VAL HG21 H 73.257 3.339 3.900 1.00 . A A . 30 VAL HG21 1 1
14 16676 1 1 30 VAL HG22 H 74.941 2.899 3.613 1.00 . A A . 30 VAL HG22 1 1
14 16677 1 1 30 VAL HG23 H 74.382 4.532 3.251 1.00 . A A . 30 VAL HG23 1 1
14 16678 1 1 30 VAL N N 74.907 3.431 7.665 1.00 . A A . 30 VAL N 1 1
14 16679 1 1 30 VAL O O 75.595 0.963 5.159 1.00 . A A . 30 VAL O 1 1
14 16680 1 1 31 ASP C C 77.977 -0.077 6.805 1.00 . A A . 31 ASP C 1 1
14 16681 1 1 31 ASP CA C 78.169 1.249 6.066 1.00 . A A . 31 ASP CA 1 1
14 16682 1 1 31 ASP CB C 79.426 1.966 6.573 1.00 . A A . 31 ASP CB 1 1
14 16683 1 1 31 ASP CG C 79.666 3.231 5.746 1.00 . A A . 31 ASP CG 1 1
14 16684 1 1 31 ASP H H 77.158 2.963 6.919 1.00 . A A . 31 ASP H 1 1
14 16685 1 1 31 ASP HA H 78.246 1.076 5.003 1.00 . A A . 31 ASP HA 1 1
14 16686 1 1 31 ASP HB2 H 79.293 2.234 7.610 1.00 . A A . 31 ASP HB2 1 1
14 16687 1 1 31 ASP HB3 H 80.277 1.309 6.476 1.00 . A A . 31 ASP HB3 1 1
14 16688 1 1 31 ASP N N 77.019 2.169 6.359 1.00 . A A . 31 ASP N 1 1
14 16689 1 1 31 ASP O O 78.219 -1.137 6.255 1.00 . A A . 31 ASP O 1 1
14 16690 1 1 31 ASP OD1 O 79.555 3.154 4.533 1.00 . A A . 31 ASP OD1 1 1
14 16691 1 1 31 ASP OD2 O 79.957 4.257 6.339 1.00 . A A . 31 ASP OD2 1 1
14 16692 1 1 32 VAL C C 76.217 -2.109 8.284 1.00 . A A . 32 VAL C 1 1
14 16693 1 1 32 VAL CA C 77.374 -1.275 8.859 1.00 . A A . 32 VAL CA 1 1
14 16694 1 1 32 VAL CB C 77.075 -0.823 10.305 1.00 . A A . 32 VAL CB 1 1
14 16695 1 1 32 VAL CG1 C 76.929 -2.043 11.223 1.00 . A A . 32 VAL CG1 1 1
14 16696 1 1 32 VAL CG2 C 78.223 0.048 10.830 1.00 . A A . 32 VAL CG2 1 1
14 16697 1 1 32 VAL H H 77.306 0.853 8.435 1.00 . A A . 32 VAL H 1 1
14 16698 1 1 32 VAL HA H 78.284 -1.853 8.830 1.00 . A A . 32 VAL HA 1 1
14 16699 1 1 32 VAL HB H 76.156 -0.253 10.318 1.00 . A A . 32 VAL HB 1 1
14 16700 1 1 32 VAL HG11 H 76.729 -1.712 12.231 1.00 . A A . 32 VAL HG11 1 1
14 16701 1 1 32 VAL HG12 H 77.844 -2.616 11.207 1.00 . A A . 32 VAL HG12 1 1
14 16702 1 1 32 VAL HG13 H 76.112 -2.658 10.877 1.00 . A A . 32 VAL HG13 1 1
14 16703 1 1 32 VAL HG21 H 78.039 0.299 11.865 1.00 . A A . 32 VAL HG21 1 1
14 16704 1 1 32 VAL HG22 H 78.284 0.954 10.245 1.00 . A A . 32 VAL HG22 1 1
14 16705 1 1 32 VAL HG23 H 79.152 -0.495 10.752 1.00 . A A . 32 VAL HG23 1 1
14 16706 1 1 32 VAL N N 77.537 -0.020 8.044 1.00 . A A . 32 VAL N 1 1
14 16707 1 1 32 VAL O O 76.304 -3.322 8.207 1.00 . A A . 32 VAL O 1 1
14 16708 1 1 33 ILE C C 74.414 -2.878 5.958 1.00 . A A . 33 ILE C 1 1
14 16709 1 1 33 ILE CA C 73.979 -2.197 7.269 1.00 . A A . 33 ILE CA 1 1
14 16710 1 1 33 ILE CB C 72.890 -1.123 7.022 1.00 . A A . 33 ILE CB 1 1
14 16711 1 1 33 ILE CD1 C 71.867 -1.529 9.325 1.00 . A A . 33 ILE CD1 1 1
14 16712 1 1 33 ILE CG1 C 72.451 -0.483 8.360 1.00 . A A . 33 ILE CG1 1 1
14 16713 1 1 33 ILE CG2 C 71.664 -1.731 6.319 1.00 . A A . 33 ILE CG2 1 1
14 16714 1 1 33 ILE H H 75.108 -0.488 7.982 1.00 . A A . 33 ILE H 1 1
14 16715 1 1 33 ILE HA H 73.608 -2.937 7.961 1.00 . A A . 33 ILE HA 1 1
14 16716 1 1 33 ILE HB H 73.304 -0.353 6.387 1.00 . A A . 33 ILE HB 1 1
14 16717 1 1 33 ILE HD11 H 71.455 -1.030 10.190 1.00 . A A . 33 ILE HD11 1 1
14 16718 1 1 33 ILE HD12 H 72.648 -2.206 9.638 1.00 . A A . 33 ILE HD12 1 1
14 16719 1 1 33 ILE HD13 H 71.088 -2.086 8.825 1.00 . A A . 33 ILE HD13 1 1
14 16720 1 1 33 ILE HG12 H 73.305 -0.016 8.825 1.00 . A A . 33 ILE HG12 1 1
14 16721 1 1 33 ILE HG13 H 71.704 0.270 8.161 1.00 . A A . 33 ILE HG13 1 1
14 16722 1 1 33 ILE HG21 H 70.835 -1.042 6.382 1.00 . A A . 33 ILE HG21 1 1
14 16723 1 1 33 ILE HG22 H 71.397 -2.660 6.799 1.00 . A A . 33 ILE HG22 1 1
14 16724 1 1 33 ILE HG23 H 71.902 -1.916 5.281 1.00 . A A . 33 ILE HG23 1 1
14 16725 1 1 33 ILE N N 75.144 -1.462 7.880 1.00 . A A . 33 ILE N 1 1
14 16726 1 1 33 ILE O O 74.075 -4.021 5.711 1.00 . A A . 33 ILE O 1 1
14 16727 1 1 34 ARG C C 76.487 -4.026 4.064 1.00 . A A . 34 ARG C 1 1
14 16728 1 1 34 ARG CA C 75.632 -2.772 3.824 1.00 . A A . 34 ARG CA 1 1
14 16729 1 1 34 ARG CB C 76.473 -1.683 3.148 1.00 . A A . 34 ARG CB 1 1
14 16730 1 1 34 ARG CD C 77.614 -0.997 1.030 1.00 . A A . 34 ARG CD 1 1
14 16731 1 1 34 ARG CG C 76.769 -2.085 1.702 1.00 . A A . 34 ARG CG 1 1
14 16732 1 1 34 ARG CZ C 79.793 -0.031 1.699 1.00 . A A . 34 ARG CZ 1 1
14 16733 1 1 34 ARG H H 75.406 -1.260 5.365 1.00 . A A . 34 ARG H 1 1
14 16734 1 1 34 ARG HA H 74.785 -3.016 3.200 1.00 . A A . 34 ARG HA 1 1
14 16735 1 1 34 ARG HB2 H 75.929 -0.750 3.158 1.00 . A A . 34 ARG HB2 1 1
14 16736 1 1 34 ARG HB3 H 77.403 -1.562 3.683 1.00 . A A . 34 ARG HB3 1 1
14 16737 1 1 34 ARG HD2 H 77.707 -1.197 -0.028 1.00 . A A . 34 ARG HD2 1 1
14 16738 1 1 34 ARG HD3 H 77.166 -0.028 1.190 1.00 . A A . 34 ARG HD3 1 1
14 16739 1 1 34 ARG HE H 79.236 -1.888 2.141 1.00 . A A . 34 ARG HE 1 1
14 16740 1 1 34 ARG HG2 H 77.311 -3.020 1.692 1.00 . A A . 34 ARG HG2 1 1
14 16741 1 1 34 ARG HG3 H 75.841 -2.202 1.163 1.00 . A A . 34 ARG HG3 1 1
14 16742 1 1 34 ARG HH11 H 78.649 1.242 0.631 1.00 . A A . 34 ARG HH11 1 1
14 16743 1 1 34 ARG HH12 H 80.179 1.859 1.143 1.00 . A A . 34 ARG HH12 1 1
14 16744 1 1 34 ARG HH21 H 81.176 -1.022 2.755 1.00 . A A . 34 ARG HH21 1 1
14 16745 1 1 34 ARG HH22 H 81.587 0.604 2.322 1.00 . A A . 34 ARG HH22 1 1
14 16746 1 1 34 ARG N N 75.160 -2.180 5.127 1.00 . A A . 34 ARG N 1 1
14 16747 1 1 34 ARG NE N 78.961 -1.059 1.694 1.00 . A A . 34 ARG NE 1 1
14 16748 1 1 34 ARG NH1 N 79.515 1.112 1.110 1.00 . A A . 34 ARG NH1 1 1
14 16749 1 1 34 ARG NH2 N 80.942 -0.159 2.306 1.00 . A A . 34 ARG NH2 1 1
14 16750 1 1 34 ARG O O 76.329 -5.025 3.385 1.00 . A A . 34 ARG O 1 1
14 16751 1 1 35 ILE C C 77.469 -6.343 5.804 1.00 . A A . 35 ILE C 1 1
14 16752 1 1 35 ILE CA C 78.291 -5.142 5.303 1.00 . A A . 35 ILE CA 1 1
14 16753 1 1 35 ILE CB C 79.289 -4.655 6.379 1.00 . A A . 35 ILE CB 1 1
14 16754 1 1 35 ILE CD1 C 80.790 -2.749 6.984 1.00 . A A . 35 ILE CD1 1 1
14 16755 1 1 35 ILE CG1 C 80.114 -3.488 5.827 1.00 . A A . 35 ILE CG1 1 1
14 16756 1 1 35 ILE CG2 C 80.248 -5.784 6.778 1.00 . A A . 35 ILE CG2 1 1
14 16757 1 1 35 ILE H H 77.450 -3.160 5.574 1.00 . A A . 35 ILE H 1 1
14 16758 1 1 35 ILE HA H 78.825 -5.412 4.404 1.00 . A A . 35 ILE HA 1 1
14 16759 1 1 35 ILE HB H 78.743 -4.327 7.250 1.00 . A A . 35 ILE HB 1 1
14 16760 1 1 35 ILE HD11 H 81.651 -3.308 7.315 1.00 . A A . 35 ILE HD11 1 1
14 16761 1 1 35 ILE HD12 H 80.092 -2.644 7.801 1.00 . A A . 35 ILE HD12 1 1
14 16762 1 1 35 ILE HD13 H 81.104 -1.770 6.651 1.00 . A A . 35 ILE HD13 1 1
14 16763 1 1 35 ILE HG12 H 80.869 -3.868 5.153 1.00 . A A . 35 ILE HG12 1 1
14 16764 1 1 35 ILE HG13 H 79.467 -2.807 5.295 1.00 . A A . 35 ILE HG13 1 1
14 16765 1 1 35 ILE HG21 H 80.967 -5.411 7.492 1.00 . A A . 35 ILE HG21 1 1
14 16766 1 1 35 ILE HG22 H 80.764 -6.146 5.902 1.00 . A A . 35 ILE HG22 1 1
14 16767 1 1 35 ILE HG23 H 79.683 -6.591 7.223 1.00 . A A . 35 ILE HG23 1 1
14 16768 1 1 35 ILE N N 77.380 -3.974 5.028 1.00 . A A . 35 ILE N 1 1
14 16769 1 1 35 ILE O O 77.712 -7.469 5.407 1.00 . A A . 35 ILE O 1 1
14 16770 1 1 36 LYS C C 74.790 -7.823 6.092 1.00 . A A . 36 LYS C 1 1
14 16771 1 1 36 LYS CA C 75.658 -7.219 7.202 1.00 . A A . 36 LYS CA 1 1
14 16772 1 1 36 LYS CB C 74.769 -6.589 8.282 1.00 . A A . 36 LYS CB 1 1
14 16773 1 1 36 LYS CD C 74.762 -5.427 10.494 1.00 . A A . 36 LYS CD 1 1
14 16774 1 1 36 LYS CE C 73.975 -6.471 11.290 1.00 . A A . 36 LYS CE 1 1
14 16775 1 1 36 LYS CG C 75.637 -6.129 9.455 1.00 . A A . 36 LYS CG 1 1
14 16776 1 1 36 LYS H H 76.365 -5.181 6.975 1.00 . A A . 36 LYS H 1 1
14 16777 1 1 36 LYS HA H 76.279 -7.983 7.643 1.00 . A A . 36 LYS HA 1 1
14 16778 1 1 36 LYS HB2 H 74.245 -5.741 7.867 1.00 . A A . 36 LYS HB2 1 1
14 16779 1 1 36 LYS HB3 H 74.054 -7.319 8.631 1.00 . A A . 36 LYS HB3 1 1
14 16780 1 1 36 LYS HD2 H 75.386 -4.858 11.166 1.00 . A A . 36 LYS HD2 1 1
14 16781 1 1 36 LYS HD3 H 74.072 -4.763 9.995 1.00 . A A . 36 LYS HD3 1 1
14 16782 1 1 36 LYS HE2 H 73.093 -6.024 11.726 1.00 . A A . 36 LYS HE2 1 1
14 16783 1 1 36 LYS HE3 H 73.704 -7.302 10.656 1.00 . A A . 36 LYS HE3 1 1
14 16784 1 1 36 LYS HG2 H 76.116 -6.986 9.907 1.00 . A A . 36 LYS HG2 1 1
14 16785 1 1 36 LYS HG3 H 76.390 -5.442 9.098 1.00 . A A . 36 LYS HG3 1 1
14 16786 1 1 36 LYS HZ1 H 75.744 -7.370 11.921 1.00 . A A . 36 LYS HZ1 1 1
14 16787 1 1 36 LYS HZ2 H 74.432 -7.616 12.968 1.00 . A A . 36 LYS HZ2 1 1
14 16788 1 1 36 LYS HZ3 H 75.211 -6.107 12.924 1.00 . A A . 36 LYS HZ3 1 1
14 16789 1 1 36 LYS N N 76.513 -6.102 6.670 1.00 . A A . 36 LYS N 1 1
14 16790 1 1 36 LYS NZ N 74.911 -6.925 12.356 1.00 . A A . 36 LYS NZ 1 1
14 16791 1 1 36 LYS O O 74.658 -9.030 5.993 1.00 . A A . 36 LYS O 1 1
14 16792 1 1 37 LEU C C 73.625 -7.981 3.018 1.00 . A A . 37 LEU C 1 1
14 16793 1 1 37 LEU CA C 73.098 -7.456 4.360 1.00 . A A . 37 LEU CA 1 1
14 16794 1 1 37 LEU CB C 72.215 -6.225 4.137 1.00 . A A . 37 LEU CB 1 1
14 16795 1 1 37 LEU CD1 C 70.699 -4.601 5.278 1.00 . A A . 37 LEU CD1 1 1
14 16796 1 1 37 LEU CD2 C 70.265 -7.053 5.467 1.00 . A A . 37 LEU CD2 1 1
14 16797 1 1 37 LEU CG C 71.353 -5.979 5.378 1.00 . A A . 37 LEU CG 1 1
14 16798 1 1 37 LEU H H 74.501 -6.057 5.224 1.00 . A A . 37 LEU H 1 1
14 16799 1 1 37 LEU HA H 72.525 -8.226 4.854 1.00 . A A . 37 LEU HA 1 1
14 16800 1 1 37 LEU HB2 H 72.840 -5.363 3.955 1.00 . A A . 37 LEU HB2 1 1
14 16801 1 1 37 LEU HB3 H 71.575 -6.392 3.284 1.00 . A A . 37 LEU HB3 1 1
14 16802 1 1 37 LEU HD11 H 69.883 -4.640 4.570 1.00 . A A . 37 LEU HD11 1 1
14 16803 1 1 37 LEU HD12 H 71.429 -3.879 4.945 1.00 . A A . 37 LEU HD12 1 1
14 16804 1 1 37 LEU HD13 H 70.320 -4.311 6.246 1.00 . A A . 37 LEU HD13 1 1
14 16805 1 1 37 LEU HD21 H 69.475 -6.711 6.121 1.00 . A A . 37 LEU HD21 1 1
14 16806 1 1 37 LEU HD22 H 70.689 -7.965 5.860 1.00 . A A . 37 LEU HD22 1 1
14 16807 1 1 37 LEU HD23 H 69.861 -7.238 4.482 1.00 . A A . 37 LEU HD23 1 1
14 16808 1 1 37 LEU HG H 71.975 -6.020 6.261 1.00 . A A . 37 LEU HG 1 1
14 16809 1 1 37 LEU N N 74.207 -6.991 5.258 1.00 . A A . 37 LEU N 1 1
14 16810 1 1 37 LEU O O 72.985 -8.806 2.391 1.00 . A A . 37 LEU O 1 1
14 16811 1 1 38 GLN C C 75.291 -9.409 0.960 1.00 . A A . 38 GLN C 1 1
14 16812 1 1 38 GLN CA C 75.303 -7.886 1.200 1.00 . A A . 38 GLN CA 1 1
14 16813 1 1 38 GLN CB C 76.745 -7.343 1.131 1.00 . A A . 38 GLN CB 1 1
14 16814 1 1 38 GLN CD C 79.024 -7.358 2.168 1.00 . A A . 38 GLN CD 1 1
14 16815 1 1 38 GLN CG C 77.613 -7.945 2.244 1.00 . A A . 38 GLN CG 1 1
14 16816 1 1 38 GLN H H 75.292 -6.897 3.132 1.00 . A A . 38 GLN H 1 1
14 16817 1 1 38 GLN HA H 74.711 -7.396 0.443 1.00 . A A . 38 GLN HA 1 1
14 16818 1 1 38 GLN HB2 H 77.173 -7.595 0.172 1.00 . A A . 38 GLN HB2 1 1
14 16819 1 1 38 GLN HB3 H 76.725 -6.269 1.239 1.00 . A A . 38 GLN HB3 1 1
14 16820 1 1 38 GLN HE21 H 78.392 -5.476 2.126 1.00 . A A . 38 GLN HE21 1 1
14 16821 1 1 38 GLN HE22 H 80.077 -5.677 2.067 1.00 . A A . 38 GLN HE22 1 1
14 16822 1 1 38 GLN HG2 H 77.176 -7.713 3.202 1.00 . A A . 38 GLN HG2 1 1
14 16823 1 1 38 GLN HG3 H 77.665 -9.017 2.121 1.00 . A A . 38 GLN HG3 1 1
14 16824 1 1 38 GLN N N 74.777 -7.513 2.571 1.00 . A A . 38 GLN N 1 1
14 16825 1 1 38 GLN NE2 N 79.177 -6.063 2.116 1.00 . A A . 38 GLN NE2 1 1
14 16826 1 1 38 GLN O O 75.510 -10.187 1.872 1.00 . A A . 38 GLN O 1 1
14 16827 1 1 38 GLN OE1 O 79.997 -8.084 2.153 1.00 . A A . 38 GLN OE1 1 1
14 16828 1 1 39 GLY C C 73.391 -11.666 -0.580 1.00 . A A . 39 GLY C 1 1
14 16829 1 1 39 GLY CA C 74.876 -11.275 -0.575 1.00 . A A . 39 GLY CA 1 1
14 16830 1 1 39 GLY H H 74.967 -9.161 -0.985 1.00 . A A . 39 GLY H 1 1
14 16831 1 1 39 GLY HA2 H 75.293 -11.471 -1.552 1.00 . A A . 39 GLY HA2 1 1
14 16832 1 1 39 GLY HA3 H 75.400 -11.861 0.161 1.00 . A A . 39 GLY HA3 1 1
14 16833 1 1 39 GLY N N 75.039 -9.819 -0.263 1.00 . A A . 39 GLY N 1 1
14 16834 1 1 39 GLY O O 73.008 -12.609 -1.249 1.00 . A A . 39 GLY O 1 1
14 16835 1 1 40 LYS C C 70.403 -10.424 -0.956 1.00 . A A . 40 LYS C 1 1
14 16836 1 1 40 LYS CA C 71.088 -11.241 0.143 1.00 . A A . 40 LYS CA 1 1
14 16837 1 1 40 LYS CB C 70.575 -10.816 1.523 1.00 . A A . 40 LYS CB 1 1
14 16838 1 1 40 LYS CD C 70.563 -11.383 3.957 1.00 . A A . 40 LYS CD 1 1
14 16839 1 1 40 LYS CE C 71.243 -12.216 5.046 1.00 . A A . 40 LYS CE 1 1
14 16840 1 1 40 LYS CG C 71.162 -11.737 2.594 1.00 . A A . 40 LYS CG 1 1
14 16841 1 1 40 LYS H H 72.905 -10.234 0.720 1.00 . A A . 40 LYS H 1 1
14 16842 1 1 40 LYS HA H 70.912 -12.295 -0.007 1.00 . A A . 40 LYS HA 1 1
14 16843 1 1 40 LYS HB2 H 70.876 -9.797 1.720 1.00 . A A . 40 LYS HB2 1 1
14 16844 1 1 40 LYS HB3 H 69.498 -10.883 1.543 1.00 . A A . 40 LYS HB3 1 1
14 16845 1 1 40 LYS HD2 H 70.720 -10.332 4.156 1.00 . A A . 40 LYS HD2 1 1
14 16846 1 1 40 LYS HD3 H 69.505 -11.595 3.952 1.00 . A A . 40 LYS HD3 1 1
14 16847 1 1 40 LYS HE2 H 72.301 -12.306 4.845 1.00 . A A . 40 LYS HE2 1 1
14 16848 1 1 40 LYS HE3 H 71.079 -11.773 6.016 1.00 . A A . 40 LYS HE3 1 1
14 16849 1 1 40 LYS HG2 H 70.928 -12.765 2.353 1.00 . A A . 40 LYS HG2 1 1
14 16850 1 1 40 LYS HG3 H 72.234 -11.612 2.630 1.00 . A A . 40 LYS HG3 1 1
14 16851 1 1 40 LYS HZ1 H 69.564 -13.443 5.141 1.00 . A A . 40 LYS HZ1 1 1
14 16852 1 1 40 LYS HZ2 H 70.988 -14.175 5.701 1.00 . A A . 40 LYS HZ2 1 1
14 16853 1 1 40 LYS HZ3 H 70.741 -13.964 4.033 1.00 . A A . 40 LYS HZ3 1 1
14 16854 1 1 40 LYS N N 72.559 -10.956 0.156 1.00 . A A . 40 LYS N 1 1
14 16855 1 1 40 LYS NZ N 70.583 -13.551 4.975 1.00 . A A . 40 LYS NZ 1 1
14 16856 1 1 40 LYS O O 70.897 -9.386 -1.359 1.00 . A A . 40 LYS O 1 1
14 16857 1 1 41 THR C C 67.386 -9.357 -1.939 1.00 . A A . 41 THR C 1 1
14 16858 1 1 41 THR CA C 68.540 -10.176 -2.524 1.00 . A A . 41 THR CA 1 1
14 16859 1 1 41 THR CB C 68.003 -11.280 -3.436 1.00 . A A . 41 THR CB 1 1
14 16860 1 1 41 THR CG2 C 67.448 -10.661 -4.720 1.00 . A A . 41 THR CG2 1 1
14 16861 1 1 41 THR H H 68.904 -11.730 -1.078 1.00 . A A . 41 THR H 1 1
14 16862 1 1 41 THR HA H 69.212 -9.535 -3.074 1.00 . A A . 41 THR HA 1 1
14 16863 1 1 41 THR HB H 67.216 -11.817 -2.929 1.00 . A A . 41 THR HB 1 1
14 16864 1 1 41 THR HG1 H 68.795 -13.056 -3.475 1.00 . A A . 41 THR HG1 1 1
14 16865 1 1 41 THR HG21 H 66.896 -11.409 -5.272 1.00 . A A . 41 THR HG21 1 1
14 16866 1 1 41 THR HG22 H 68.264 -10.296 -5.327 1.00 . A A . 41 THR HG22 1 1
14 16867 1 1 41 THR HG23 H 66.790 -9.842 -4.470 1.00 . A A . 41 THR HG23 1 1
14 16868 1 1 41 THR N N 69.272 -10.895 -1.437 1.00 . A A . 41 THR N 1 1
14 16869 1 1 41 THR O O 66.800 -9.729 -0.937 1.00 . A A . 41 THR O 1 1
14 16870 1 1 41 THR OG1 O 69.056 -12.178 -3.760 1.00 . A A . 41 THR OG1 1 1
14 16871 1 1 42 VAL C C 65.014 -6.973 -3.166 1.00 . A A . 42 VAL C 1 1
14 16872 1 1 42 VAL CA C 65.991 -7.343 -2.043 1.00 . A A . 42 VAL CA 1 1
14 16873 1 1 42 VAL CB C 66.710 -6.088 -1.508 1.00 . A A . 42 VAL CB 1 1
14 16874 1 1 42 VAL CG1 C 67.599 -6.475 -0.323 1.00 . A A . 42 VAL CG1 1 1
14 16875 1 1 42 VAL CG2 C 67.580 -5.439 -2.598 1.00 . A A . 42 VAL CG2 1 1
14 16876 1 1 42 VAL H H 67.536 -8.006 -3.389 1.00 . A A . 42 VAL H 1 1
14 16877 1 1 42 VAL HA H 65.459 -7.828 -1.238 1.00 . A A . 42 VAL HA 1 1
14 16878 1 1 42 VAL HB H 65.970 -5.376 -1.174 1.00 . A A . 42 VAL HB 1 1
14 16879 1 1 42 VAL HG11 H 68.138 -5.605 0.021 1.00 . A A . 42 VAL HG11 1 1
14 16880 1 1 42 VAL HG12 H 68.300 -7.235 -0.633 1.00 . A A . 42 VAL HG12 1 1
14 16881 1 1 42 VAL HG13 H 66.984 -6.858 0.478 1.00 . A A . 42 VAL HG13 1 1
14 16882 1 1 42 VAL HG21 H 68.100 -4.588 -2.184 1.00 . A A . 42 VAL HG21 1 1
14 16883 1 1 42 VAL HG22 H 66.951 -5.114 -3.414 1.00 . A A . 42 VAL HG22 1 1
14 16884 1 1 42 VAL HG23 H 68.298 -6.160 -2.961 1.00 . A A . 42 VAL HG23 1 1
14 16885 1 1 42 VAL N N 67.065 -8.247 -2.566 1.00 . A A . 42 VAL N 1 1
14 16886 1 1 42 VAL O O 65.419 -6.755 -4.295 1.00 . A A . 42 VAL O 1 1
14 16887 1 1 43 ARG C C 61.743 -5.470 -3.158 1.00 . A A . 43 ARG C 1 1
14 16888 1 1 43 ARG CA C 62.723 -6.432 -3.839 1.00 . A A . 43 ARG CA 1 1
14 16889 1 1 43 ARG CB C 61.999 -7.695 -4.308 1.00 . A A . 43 ARG CB 1 1
14 16890 1 1 43 ARG CD C 60.407 -8.629 -5.992 1.00 . A A . 43 ARG CD 1 1
14 16891 1 1 43 ARG CG C 61.098 -7.357 -5.497 1.00 . A A . 43 ARG CG 1 1
14 16892 1 1 43 ARG CZ C 58.255 -8.345 -4.806 1.00 . A A . 43 ARG CZ 1 1
14 16893 1 1 43 ARG H H 63.446 -7.183 -1.959 1.00 . A A . 43 ARG H 1 1
14 16894 1 1 43 ARG HA H 63.206 -5.949 -4.675 1.00 . A A . 43 ARG HA 1 1
14 16895 1 1 43 ARG HB2 H 62.726 -8.437 -4.605 1.00 . A A . 43 ARG HB2 1 1
14 16896 1 1 43 ARG HB3 H 61.396 -8.084 -3.500 1.00 . A A . 43 ARG HB3 1 1
14 16897 1 1 43 ARG HD2 H 59.903 -8.441 -6.930 1.00 . A A . 43 ARG HD2 1 1
14 16898 1 1 43 ARG HD3 H 61.123 -9.428 -6.102 1.00 . A A . 43 ARG HD3 1 1
14 16899 1 1 43 ARG HE H 59.633 -9.685 -4.289 1.00 . A A . 43 ARG HE 1 1
14 16900 1 1 43 ARG HG2 H 60.351 -6.638 -5.190 1.00 . A A . 43 ARG HG2 1 1
14 16901 1 1 43 ARG HG3 H 61.694 -6.939 -6.294 1.00 . A A . 43 ARG HG3 1 1
14 16902 1 1 43 ARG HH11 H 58.488 -7.077 -6.358 1.00 . A A . 43 ARG HH11 1 1
14 16903 1 1 43 ARG HH12 H 57.002 -6.931 -5.488 1.00 . A A . 43 ARG HH12 1 1
14 16904 1 1 43 ARG HH21 H 57.703 -9.437 -3.222 1.00 . A A . 43 ARG HH21 1 1
14 16905 1 1 43 ARG HH22 H 56.563 -8.243 -3.743 1.00 . A A . 43 ARG HH22 1 1
14 16906 1 1 43 ARG N N 63.739 -6.911 -2.853 1.00 . A A . 43 ARG N 1 1
14 16907 1 1 43 ARG NE N 59.415 -8.971 -4.924 1.00 . A A . 43 ARG NE 1 1
14 16908 1 1 43 ARG NH1 N 57.890 -7.375 -5.616 1.00 . A A . 43 ARG NH1 1 1
14 16909 1 1 43 ARG NH2 N 57.443 -8.703 -3.850 1.00 . A A . 43 ARG NH2 1 1
14 16910 1 1 43 ARG O O 61.443 -5.611 -1.986 1.00 . A A . 43 ARG O 1 1
14 16911 1 1 44 THR C C 59.159 -4.050 -2.539 1.00 . A A . 44 THR C 1 1
14 16912 1 1 44 THR CA C 60.357 -3.434 -3.280 1.00 . A A . 44 THR CA 1 1
14 16913 1 1 44 THR CB C 59.859 -2.587 -4.457 1.00 . A A . 44 THR CB 1 1
14 16914 1 1 44 THR CG2 C 59.208 -1.308 -3.928 1.00 . A A . 44 THR CG2 1 1
14 16915 1 1 44 THR H H 61.456 -4.463 -4.847 1.00 . A A . 44 THR H 1 1
14 16916 1 1 44 THR HA H 60.934 -2.816 -2.610 1.00 . A A . 44 THR HA 1 1
14 16917 1 1 44 THR HB H 59.133 -3.149 -5.024 1.00 . A A . 44 THR HB 1 1
14 16918 1 1 44 THR HG1 H 60.726 -2.484 -6.195 1.00 . A A . 44 THR HG1 1 1
14 16919 1 1 44 THR HG21 H 59.233 -0.548 -4.694 1.00 . A A . 44 THR HG21 1 1
14 16920 1 1 44 THR HG22 H 59.748 -0.961 -3.059 1.00 . A A . 44 THR HG22 1 1
14 16921 1 1 44 THR HG23 H 58.182 -1.512 -3.657 1.00 . A A . 44 THR HG23 1 1
14 16922 1 1 44 THR N N 61.241 -4.497 -3.890 1.00 . A A . 44 THR N 1 1
14 16923 1 1 44 THR O O 58.554 -4.998 -3.010 1.00 . A A . 44 THR O 1 1
14 16924 1 1 44 THR OG1 O 60.956 -2.250 -5.294 1.00 . A A . 44 THR OG1 1 1
14 16925 1 1 45 GLY C C 58.033 -4.965 0.491 1.00 . A A . 45 GLY C 1 1
14 16926 1 1 45 GLY CA C 57.629 -3.989 -0.626 1.00 . A A . 45 GLY CA 1 1
14 16927 1 1 45 GLY H H 59.365 -2.778 -1.022 1.00 . A A . 45 GLY H 1 1
14 16928 1 1 45 GLY HA2 H 57.128 -3.138 -0.187 1.00 . A A . 45 GLY HA2 1 1
14 16929 1 1 45 GLY HA3 H 56.953 -4.487 -1.305 1.00 . A A . 45 GLY HA3 1 1
14 16930 1 1 45 GLY N N 58.825 -3.509 -1.388 1.00 . A A . 45 GLY N 1 1
14 16931 1 1 45 GLY O O 57.256 -5.203 1.399 1.00 . A A . 45 GLY O 1 1
14 16932 1 1 46 ASP C C 59.835 -5.646 2.860 1.00 . A A . 46 ASP C 1 1
14 16933 1 1 46 ASP CA C 59.696 -6.431 1.551 1.00 . A A . 46 ASP CA 1 1
14 16934 1 1 46 ASP CB C 61.068 -6.966 1.120 1.00 . A A . 46 ASP CB 1 1
14 16935 1 1 46 ASP CG C 60.907 -7.945 -0.048 1.00 . A A . 46 ASP CG 1 1
14 16936 1 1 46 ASP H H 59.806 -5.374 -0.339 1.00 . A A . 46 ASP H 1 1
14 16937 1 1 46 ASP HA H 59.010 -7.255 1.678 1.00 . A A . 46 ASP HA 1 1
14 16938 1 1 46 ASP HB2 H 61.693 -6.140 0.812 1.00 . A A . 46 ASP HB2 1 1
14 16939 1 1 46 ASP HB3 H 61.531 -7.474 1.951 1.00 . A A . 46 ASP HB3 1 1
14 16940 1 1 46 ASP N N 59.226 -5.532 0.438 1.00 . A A . 46 ASP N 1 1
14 16941 1 1 46 ASP O O 60.087 -4.455 2.848 1.00 . A A . 46 ASP O 1 1
14 16942 1 1 46 ASP OD1 O 59.959 -8.714 -0.033 1.00 . A A . 46 ASP OD1 1 1
14 16943 1 1 46 ASP OD2 O 61.745 -7.915 -0.934 1.00 . A A . 46 ASP OD2 1 1
14 16944 1 1 47 VAL C C 60.728 -6.548 6.200 1.00 . A A . 47 VAL C 1 1
14 16945 1 1 47 VAL CA C 59.852 -5.653 5.310 1.00 . A A . 47 VAL CA 1 1
14 16946 1 1 47 VAL CB C 58.434 -5.497 5.899 1.00 . A A . 47 VAL CB 1 1
14 16947 1 1 47 VAL CG1 C 58.500 -4.805 7.266 1.00 . A A . 47 VAL CG1 1 1
14 16948 1 1 47 VAL CG2 C 57.566 -4.644 4.966 1.00 . A A . 47 VAL CG2 1 1
14 16949 1 1 47 VAL H H 59.425 -7.264 3.943 1.00 . A A . 47 VAL H 1 1
14 16950 1 1 47 VAL HA H 60.313 -4.684 5.189 1.00 . A A . 47 VAL HA 1 1
14 16951 1 1 47 VAL HB H 57.986 -6.473 6.014 1.00 . A A . 47 VAL HB 1 1
14 16952 1 1 47 VAL HG11 H 59.085 -5.406 7.946 1.00 . A A . 47 VAL HG11 1 1
14 16953 1 1 47 VAL HG12 H 57.501 -4.686 7.658 1.00 . A A . 47 VAL HG12 1 1
14 16954 1 1 47 VAL HG13 H 58.961 -3.835 7.156 1.00 . A A . 47 VAL HG13 1 1
14 16955 1 1 47 VAL HG21 H 56.545 -4.649 5.319 1.00 . A A . 47 VAL HG21 1 1
14 16956 1 1 47 VAL HG22 H 57.603 -5.051 3.966 1.00 . A A . 47 VAL HG22 1 1
14 16957 1 1 47 VAL HG23 H 57.937 -3.630 4.955 1.00 . A A . 47 VAL HG23 1 1
14 16958 1 1 47 VAL N N 59.670 -6.315 3.979 1.00 . A A . 47 VAL N 1 1
14 16959 1 1 47 VAL O O 60.465 -7.730 6.342 1.00 . A A . 47 VAL O 1 1
14 16960 1 1 48 ILE C C 63.026 -5.987 8.933 1.00 . A A . 48 ILE C 1 1
14 16961 1 1 48 ILE CA C 62.670 -6.783 7.673 1.00 . A A . 48 ILE CA 1 1
14 16962 1 1 48 ILE CB C 63.928 -7.096 6.836 1.00 . A A . 48 ILE CB 1 1
14 16963 1 1 48 ILE CD1 C 65.616 -5.284 7.369 1.00 . A A . 48 ILE CD1 1 1
14 16964 1 1 48 ILE CG1 C 64.611 -5.806 6.331 1.00 . A A . 48 ILE CG1 1 1
14 16965 1 1 48 ILE CG2 C 63.535 -7.967 5.638 1.00 . A A . 48 ILE CG2 1 1
14 16966 1 1 48 ILE H H 61.927 -5.028 6.656 1.00 . A A . 48 ILE H 1 1
14 16967 1 1 48 ILE HA H 62.188 -7.708 7.951 1.00 . A A . 48 ILE HA 1 1
14 16968 1 1 48 ILE HB H 64.627 -7.646 7.451 1.00 . A A . 48 ILE HB 1 1
14 16969 1 1 48 ILE HD11 H 65.456 -4.227 7.522 1.00 . A A . 48 ILE HD11 1 1
14 16970 1 1 48 ILE HD12 H 66.619 -5.444 7.004 1.00 . A A . 48 ILE HD12 1 1
14 16971 1 1 48 ILE HD13 H 65.491 -5.805 8.308 1.00 . A A . 48 ILE HD13 1 1
14 16972 1 1 48 ILE HG12 H 65.135 -6.015 5.410 1.00 . A A . 48 ILE HG12 1 1
14 16973 1 1 48 ILE HG13 H 63.865 -5.050 6.148 1.00 . A A . 48 ILE HG13 1 1
14 16974 1 1 48 ILE HG21 H 63.058 -8.870 5.990 1.00 . A A . 48 ILE HG21 1 1
14 16975 1 1 48 ILE HG22 H 64.420 -8.225 5.074 1.00 . A A . 48 ILE HG22 1 1
14 16976 1 1 48 ILE HG23 H 62.852 -7.421 5.004 1.00 . A A . 48 ILE HG23 1 1
14 16977 1 1 48 ILE N N 61.757 -5.984 6.791 1.00 . A A . 48 ILE N 1 1
14 16978 1 1 48 ILE O O 63.161 -4.776 8.888 1.00 . A A . 48 ILE O 1 1
14 16979 1 1 49 GLY C C 64.951 -6.283 11.727 1.00 . A A . 49 GLY C 1 1
14 16980 1 1 49 GLY CA C 63.503 -5.974 11.337 1.00 . A A . 49 GLY CA 1 1
14 16981 1 1 49 GLY H H 63.061 -7.639 10.043 1.00 . A A . 49 GLY H 1 1
14 16982 1 1 49 GLY HA2 H 63.380 -4.907 11.216 1.00 . A A . 49 GLY HA2 1 1
14 16983 1 1 49 GLY HA3 H 62.841 -6.326 12.113 1.00 . A A . 49 GLY HA3 1 1
14 16984 1 1 49 GLY N N 63.172 -6.664 10.051 1.00 . A A . 49 GLY N 1 1
14 16985 1 1 49 GLY O O 65.403 -7.407 11.603 1.00 . A A . 49 GLY O 1 1
14 16986 1 1 50 ILE C C 67.240 -4.962 14.083 1.00 . A A . 50 ILE C 1 1
14 16987 1 1 50 ILE CA C 67.082 -5.505 12.655 1.00 . A A . 50 ILE CA 1 1
14 16988 1 1 50 ILE CB C 67.966 -4.727 11.657 1.00 . A A . 50 ILE CB 1 1
14 16989 1 1 50 ILE CD1 C 68.374 -4.314 9.218 1.00 . A A . 50 ILE CD1 1 1
14 16990 1 1 50 ILE CG1 C 67.771 -5.283 10.238 1.00 . A A . 50 ILE CG1 1 1
14 16991 1 1 50 ILE CG2 C 69.447 -4.868 12.036 1.00 . A A . 50 ILE CG2 1 1
14 16992 1 1 50 ILE H H 65.280 -4.390 12.248 1.00 . A A . 50 ILE H 1 1
14 16993 1 1 50 ILE HA H 67.328 -6.556 12.626 1.00 . A A . 50 ILE HA 1 1
14 16994 1 1 50 ILE HB H 67.690 -3.683 11.673 1.00 . A A . 50 ILE HB 1 1
14 16995 1 1 50 ILE HD11 H 68.118 -3.301 9.487 1.00 . A A . 50 ILE HD11 1 1
14 16996 1 1 50 ILE HD12 H 67.983 -4.536 8.235 1.00 . A A . 50 ILE HD12 1 1
14 16997 1 1 50 ILE HD13 H 69.449 -4.423 9.209 1.00 . A A . 50 ILE HD13 1 1
14 16998 1 1 50 ILE HG12 H 68.263 -6.242 10.157 1.00 . A A . 50 ILE HG12 1 1
14 16999 1 1 50 ILE HG13 H 66.717 -5.401 10.039 1.00 . A A . 50 ILE HG13 1 1
14 17000 1 1 50 ILE HG21 H 70.051 -4.301 11.343 1.00 . A A . 50 ILE HG21 1 1
14 17001 1 1 50 ILE HG22 H 69.732 -5.908 11.995 1.00 . A A . 50 ILE HG22 1 1
14 17002 1 1 50 ILE HG23 H 69.598 -4.492 13.037 1.00 . A A . 50 ILE HG23 1 1
14 17003 1 1 50 ILE N N 65.671 -5.288 12.196 1.00 . A A . 50 ILE N 1 1
14 17004 1 1 50 ILE O O 66.799 -3.867 14.385 1.00 . A A . 50 ILE O 1 1
14 17005 1 1 51 SER C C 69.535 -4.536 16.345 1.00 . A A . 51 SER C 1 1
14 17006 1 1 51 SER CA C 68.172 -5.234 16.332 1.00 . A A . 51 SER CA 1 1
14 17007 1 1 51 SER CB C 68.207 -6.484 17.215 1.00 . A A . 51 SER CB 1 1
14 17008 1 1 51 SER H H 68.111 -6.644 14.694 1.00 . A A . 51 SER H 1 1
14 17009 1 1 51 SER HA H 67.398 -4.564 16.674 1.00 . A A . 51 SER HA 1 1
14 17010 1 1 51 SER HB2 H 67.292 -7.039 17.091 1.00 . A A . 51 SER HB2 1 1
14 17011 1 1 51 SER HB3 H 69.045 -7.103 16.927 1.00 . A A . 51 SER HB3 1 1
14 17012 1 1 51 SER HG H 69.220 -6.335 18.868 1.00 . A A . 51 SER HG 1 1
14 17013 1 1 51 SER N N 67.859 -5.731 14.952 1.00 . A A . 51 SER N 1 1
14 17014 1 1 51 SER O O 70.542 -5.132 16.005 1.00 . A A . 51 SER O 1 1
14 17015 1 1 51 SER OG O 68.339 -6.094 18.575 1.00 . A A . 51 SER OG 1 1
14 17016 1 1 52 ILE C C 70.986 -1.854 18.181 1.00 . A A . 52 ILE C 1 1
14 17017 1 1 52 ILE CA C 70.861 -2.525 16.804 1.00 . A A . 52 ILE CA 1 1
14 17018 1 1 52 ILE CB C 70.793 -1.475 15.675 1.00 . A A . 52 ILE CB 1 1
14 17019 1 1 52 ILE CD1 C 70.218 -1.132 13.260 1.00 . A A . 52 ILE CD1 1 1
14 17020 1 1 52 ILE CG1 C 70.620 -2.166 14.314 1.00 . A A . 52 ILE CG1 1 1
14 17021 1 1 52 ILE CG2 C 72.090 -0.654 15.641 1.00 . A A . 52 ILE CG2 1 1
14 17022 1 1 52 ILE H H 68.734 -2.832 16.991 1.00 . A A . 52 ILE H 1 1
14 17023 1 1 52 ILE HA H 71.692 -3.193 16.640 1.00 . A A . 52 ILE HA 1 1
14 17024 1 1 52 ILE HB H 69.956 -0.814 15.851 1.00 . A A . 52 ILE HB 1 1
14 17025 1 1 52 ILE HD11 H 69.814 -1.638 12.395 1.00 . A A . 52 ILE HD11 1 1
14 17026 1 1 52 ILE HD12 H 71.085 -0.558 12.970 1.00 . A A . 52 ILE HD12 1 1
14 17027 1 1 52 ILE HD13 H 69.470 -0.471 13.672 1.00 . A A . 52 ILE HD13 1 1
14 17028 1 1 52 ILE HG12 H 71.552 -2.630 14.026 1.00 . A A . 52 ILE HG12 1 1
14 17029 1 1 52 ILE HG13 H 69.851 -2.920 14.386 1.00 . A A . 52 ILE HG13 1 1
14 17030 1 1 52 ILE HG21 H 72.059 0.099 16.414 1.00 . A A . 52 ILE HG21 1 1
14 17031 1 1 52 ILE HG22 H 72.189 -0.176 14.677 1.00 . A A . 52 ILE HG22 1 1
14 17032 1 1 52 ILE HG23 H 72.934 -1.306 15.806 1.00 . A A . 52 ILE HG23 1 1
14 17033 1 1 52 ILE N N 69.567 -3.281 16.737 1.00 . A A . 52 ILE N 1 1
14 17034 1 1 52 ILE O O 70.070 -1.202 18.646 1.00 . A A . 52 ILE O 1 1
14 17035 1 1 53 LEU C C 71.263 -1.614 21.169 1.00 . A A . 53 LEU C 1 1
14 17036 1 1 53 LEU CA C 72.393 -1.351 20.160 1.00 . A A . 53 LEU CA 1 1
14 17037 1 1 53 LEU CB C 72.511 0.150 19.859 1.00 . A A . 53 LEU CB 1 1
14 17038 1 1 53 LEU CD1 C 73.699 1.833 18.446 1.00 . A A . 53 LEU CD1 1 1
14 17039 1 1 53 LEU CD2 C 75.009 0.228 19.840 1.00 . A A . 53 LEU CD2 1 1
14 17040 1 1 53 LEU CG C 73.747 0.405 18.993 1.00 . A A . 53 LEU CG 1 1
14 17041 1 1 53 LEU H H 72.819 -2.585 18.438 1.00 . A A . 53 LEU H 1 1
14 17042 1 1 53 LEU HA H 73.328 -1.710 20.561 1.00 . A A . 53 LEU HA 1 1
14 17043 1 1 53 LEU HB2 H 71.628 0.482 19.334 1.00 . A A . 53 LEU HB2 1 1
14 17044 1 1 53 LEU HB3 H 72.604 0.696 20.786 1.00 . A A . 53 LEU HB3 1 1
14 17045 1 1 53 LEU HD11 H 72.933 1.902 17.687 1.00 . A A . 53 LEU HD11 1 1
14 17046 1 1 53 LEU HD12 H 74.657 2.084 18.013 1.00 . A A . 53 LEU HD12 1 1
14 17047 1 1 53 LEU HD13 H 73.476 2.519 19.249 1.00 . A A . 53 LEU HD13 1 1
14 17048 1 1 53 LEU HD21 H 75.196 -0.825 19.990 1.00 . A A . 53 LEU HD21 1 1
14 17049 1 1 53 LEU HD22 H 74.871 0.709 20.797 1.00 . A A . 53 LEU HD22 1 1
14 17050 1 1 53 LEU HD23 H 75.850 0.673 19.330 1.00 . A A . 53 LEU HD23 1 1
14 17051 1 1 53 LEU HG H 73.760 -0.296 18.171 1.00 . A A . 53 LEU HG 1 1
14 17052 1 1 53 LEU N N 72.124 -2.015 18.831 1.00 . A A . 53 LEU N 1 1
14 17053 1 1 53 LEU O O 70.965 -0.779 22.005 1.00 . A A . 53 LEU O 1 1
14 17054 1 1 54 GLY C C 68.257 -2.433 21.746 1.00 . A A . 54 GLY C 1 1
14 17055 1 1 54 GLY CA C 69.579 -3.147 22.071 1.00 . A A . 54 GLY CA 1 1
14 17056 1 1 54 GLY H H 70.872 -3.392 20.365 1.00 . A A . 54 GLY H 1 1
14 17057 1 1 54 GLY HA2 H 69.429 -4.216 22.046 1.00 . A A . 54 GLY HA2 1 1
14 17058 1 1 54 GLY HA3 H 69.899 -2.857 23.061 1.00 . A A . 54 GLY HA3 1 1
14 17059 1 1 54 GLY N N 70.641 -2.769 21.086 1.00 . A A . 54 GLY N 1 1
14 17060 1 1 54 GLY O O 67.425 -2.260 22.620 1.00 . A A . 54 GLY O 1 1
14 17061 1 1 55 LYS C C 66.289 -1.891 18.769 1.00 . A A . 55 LYS C 1 1
14 17062 1 1 55 LYS CA C 66.772 -1.355 20.120 1.00 . A A . 55 LYS CA 1 1
14 17063 1 1 55 LYS CB C 67.113 0.132 20.016 1.00 . A A . 55 LYS CB 1 1
14 17064 1 1 55 LYS CD C 67.655 2.195 21.320 1.00 . A A . 55 LYS CD 1 1
14 17065 1 1 55 LYS CE C 68.054 2.732 22.696 1.00 . A A . 55 LYS CE 1 1
14 17066 1 1 55 LYS CG C 67.430 0.684 21.408 1.00 . A A . 55 LYS CG 1 1
14 17067 1 1 55 LYS H H 68.748 -2.152 19.828 1.00 . A A . 55 LYS H 1 1
14 17068 1 1 55 LYS HA H 66.021 -1.512 20.879 1.00 . A A . 55 LYS HA 1 1
14 17069 1 1 55 LYS HB2 H 67.973 0.261 19.374 1.00 . A A . 55 LYS HB2 1 1
14 17070 1 1 55 LYS HB3 H 66.271 0.667 19.602 1.00 . A A . 55 LYS HB3 1 1
14 17071 1 1 55 LYS HD2 H 68.443 2.400 20.610 1.00 . A A . 55 LYS HD2 1 1
14 17072 1 1 55 LYS HD3 H 66.744 2.676 20.998 1.00 . A A . 55 LYS HD3 1 1
14 17073 1 1 55 LYS HE2 H 68.709 2.034 23.196 1.00 . A A . 55 LYS HE2 1 1
14 17074 1 1 55 LYS HE3 H 68.530 3.695 22.600 1.00 . A A . 55 LYS HE3 1 1
14 17075 1 1 55 LYS HG2 H 66.603 0.480 22.072 1.00 . A A . 55 LYS HG2 1 1
14 17076 1 1 55 LYS HG3 H 68.322 0.210 21.789 1.00 . A A . 55 LYS HG3 1 1
14 17077 1 1 55 LYS HZ1 H 66.153 3.544 22.951 1.00 . A A . 55 LYS HZ1 1 1
14 17078 1 1 55 LYS HZ2 H 66.963 3.210 24.404 1.00 . A A . 55 LYS HZ2 1 1
14 17079 1 1 55 LYS HZ3 H 66.300 1.940 23.491 1.00 . A A . 55 LYS HZ3 1 1
14 17080 1 1 55 LYS N N 68.055 -2.022 20.507 1.00 . A A . 55 LYS N 1 1
14 17081 1 1 55 LYS NZ N 66.771 2.866 23.442 1.00 . A A . 55 LYS NZ 1 1
14 17082 1 1 55 LYS O O 67.037 -1.912 17.807 1.00 . A A . 55 LYS O 1 1
14 17083 1 1 56 GLU C C 64.087 -1.749 16.479 1.00 . A A . 56 GLU C 1 1
14 17084 1 1 56 GLU CA C 64.502 -2.882 17.421 1.00 . A A . 56 GLU CA 1 1
14 17085 1 1 56 GLU CB C 63.280 -3.715 17.823 1.00 . A A . 56 GLU CB 1 1
14 17086 1 1 56 GLU CD C 61.511 -5.274 16.994 1.00 . A A . 56 GLU CD 1 1
14 17087 1 1 56 GLU CG C 62.797 -4.532 16.623 1.00 . A A . 56 GLU CG 1 1
14 17088 1 1 56 GLU H H 64.480 -2.278 19.498 1.00 . A A . 56 GLU H 1 1
14 17089 1 1 56 GLU HA H 65.236 -3.516 16.947 1.00 . A A . 56 GLU HA 1 1
14 17090 1 1 56 GLU HB2 H 63.550 -4.383 18.629 1.00 . A A . 56 GLU HB2 1 1
14 17091 1 1 56 GLU HB3 H 62.489 -3.057 18.151 1.00 . A A . 56 GLU HB3 1 1
14 17092 1 1 56 GLU HG2 H 62.604 -3.869 15.792 1.00 . A A . 56 GLU HG2 1 1
14 17093 1 1 56 GLU HG3 H 63.556 -5.247 16.344 1.00 . A A . 56 GLU HG3 1 1
14 17094 1 1 56 GLU N N 65.049 -2.322 18.700 1.00 . A A . 56 GLU N 1 1
14 17095 1 1 56 GLU O O 63.399 -0.826 16.879 1.00 . A A . 56 GLU O 1 1
14 17096 1 1 56 GLU OE1 O 61.474 -5.857 18.065 1.00 . A A . 56 GLU OE1 1 1
14 17097 1 1 56 GLU OE2 O 60.586 -5.249 16.198 1.00 . A A . 56 GLU OE2 1 1
14 17098 1 1 57 VAL C C 63.472 -1.615 12.982 1.00 . A A . 57 VAL C 1 1
14 17099 1 1 57 VAL CA C 64.014 -0.849 14.200 1.00 . A A . 57 VAL CA 1 1
14 17100 1 1 57 VAL CB C 65.236 0.026 13.846 1.00 . A A . 57 VAL CB 1 1
14 17101 1 1 57 VAL CG1 C 66.376 -0.820 13.257 1.00 . A A . 57 VAL CG1 1 1
14 17102 1 1 57 VAL CG2 C 64.830 1.100 12.830 1.00 . A A . 57 VAL CG2 1 1
14 17103 1 1 57 VAL H H 65.145 -2.514 14.976 1.00 . A A . 57 VAL H 1 1
14 17104 1 1 57 VAL HA H 63.233 -0.231 14.617 1.00 . A A . 57 VAL HA 1 1
14 17105 1 1 57 VAL HB H 65.591 0.509 14.744 1.00 . A A . 57 VAL HB 1 1
14 17106 1 1 57 VAL HG11 H 66.653 -1.591 13.960 1.00 . A A . 57 VAL HG11 1 1
14 17107 1 1 57 VAL HG12 H 67.230 -0.188 13.063 1.00 . A A . 57 VAL HG12 1 1
14 17108 1 1 57 VAL HG13 H 66.048 -1.275 12.335 1.00 . A A . 57 VAL HG13 1 1
14 17109 1 1 57 VAL HG21 H 65.608 1.847 12.765 1.00 . A A . 57 VAL HG21 1 1
14 17110 1 1 57 VAL HG22 H 63.910 1.567 13.148 1.00 . A A . 57 VAL HG22 1 1
14 17111 1 1 57 VAL HG23 H 64.687 0.646 11.860 1.00 . A A . 57 VAL HG23 1 1
14 17112 1 1 57 VAL N N 64.503 -1.819 15.233 1.00 . A A . 57 VAL N 1 1
14 17113 1 1 57 VAL O O 64.121 -2.511 12.471 1.00 . A A . 57 VAL O 1 1
14 17114 1 1 58 LYS C C 62.038 -1.067 10.070 1.00 . A A . 58 LYS C 1 1
14 17115 1 1 58 LYS CA C 61.710 -1.904 11.308 1.00 . A A . 58 LYS CA 1 1
14 17116 1 1 58 LYS CB C 60.198 -1.933 11.547 1.00 . A A . 58 LYS CB 1 1
14 17117 1 1 58 LYS CD C 58.360 -3.030 12.836 1.00 . A A . 58 LYS CD 1 1
14 17118 1 1 58 LYS CE C 58.038 -3.915 14.042 1.00 . A A . 58 LYS CE 1 1
14 17119 1 1 58 LYS CG C 59.877 -2.902 12.686 1.00 . A A . 58 LYS CG 1 1
14 17120 1 1 58 LYS H H 61.776 -0.576 13.007 1.00 . A A . 58 LYS H 1 1
14 17121 1 1 58 LYS HA H 62.084 -2.910 11.198 1.00 . A A . 58 LYS HA 1 1
14 17122 1 1 58 LYS HB2 H 59.856 -0.941 11.809 1.00 . A A . 58 LYS HB2 1 1
14 17123 1 1 58 LYS HB3 H 59.698 -2.259 10.647 1.00 . A A . 58 LYS HB3 1 1
14 17124 1 1 58 LYS HD2 H 57.930 -2.049 12.984 1.00 . A A . 58 LYS HD2 1 1
14 17125 1 1 58 LYS HD3 H 57.945 -3.474 11.944 1.00 . A A . 58 LYS HD3 1 1
14 17126 1 1 58 LYS HE2 H 58.772 -4.703 14.135 1.00 . A A . 58 LYS HE2 1 1
14 17127 1 1 58 LYS HE3 H 58.001 -3.324 14.944 1.00 . A A . 58 LYS HE3 1 1
14 17128 1 1 58 LYS HG2 H 60.300 -3.871 12.465 1.00 . A A . 58 LYS HG2 1 1
14 17129 1 1 58 LYS HG3 H 60.298 -2.527 13.607 1.00 . A A . 58 LYS HG3 1 1
14 17130 1 1 58 LYS HZ1 H 56.419 -5.136 14.513 1.00 . A A . 58 LYS HZ1 1 1
14 17131 1 1 58 LYS HZ2 H 56.727 -5.009 12.849 1.00 . A A . 58 LYS HZ2 1 1
14 17132 1 1 58 LYS HZ3 H 55.998 -3.718 13.678 1.00 . A A . 58 LYS HZ3 1 1
14 17133 1 1 58 LYS N N 62.289 -1.263 12.531 1.00 . A A . 58 LYS N 1 1
14 17134 1 1 58 LYS NZ N 56.694 -4.488 13.748 1.00 . A A . 58 LYS NZ 1 1
14 17135 1 1 58 LYS O O 61.825 0.132 10.056 1.00 . A A . 58 LYS O 1 1
14 17136 1 1 59 PHE C C 61.966 -1.529 6.635 1.00 . A A . 59 PHE C 1 1
14 17137 1 1 59 PHE CA C 62.843 -0.975 7.761 1.00 . A A . 59 PHE CA 1 1
14 17138 1 1 59 PHE CB C 64.318 -1.253 7.468 1.00 . A A . 59 PHE CB 1 1
14 17139 1 1 59 PHE CD1 C 65.166 0.722 8.837 1.00 . A A . 59 PHE CD1 1 1
14 17140 1 1 59 PHE CD2 C 66.263 -1.482 9.095 1.00 . A A . 59 PHE CD2 1 1
14 17141 1 1 59 PHE CE1 C 66.064 1.283 9.797 1.00 . A A . 59 PHE CE1 1 1
14 17142 1 1 59 PHE CE2 C 67.162 -0.922 10.056 1.00 . A A . 59 PHE CE2 1 1
14 17143 1 1 59 PHE CG C 65.265 -0.660 8.486 1.00 . A A . 59 PHE CG 1 1
14 17144 1 1 59 PHE CZ C 67.062 0.460 10.407 1.00 . A A . 59 PHE CZ 1 1
14 17145 1 1 59 PHE H H 62.749 -2.655 9.104 1.00 . A A . 59 PHE H 1 1
14 17146 1 1 59 PHE HA H 62.682 0.084 7.879 1.00 . A A . 59 PHE HA 1 1
14 17147 1 1 59 PHE HB2 H 64.469 -2.321 7.445 1.00 . A A . 59 PHE HB2 1 1
14 17148 1 1 59 PHE HB3 H 64.557 -0.851 6.495 1.00 . A A . 59 PHE HB3 1 1
14 17149 1 1 59 PHE HD1 H 64.413 1.344 8.376 1.00 . A A . 59 PHE HD1 1 1
14 17150 1 1 59 PHE HD2 H 66.338 -2.525 8.829 1.00 . A A . 59 PHE HD2 1 1
14 17151 1 1 59 PHE HE1 H 65.990 2.327 10.062 1.00 . A A . 59 PHE HE1 1 1
14 17152 1 1 59 PHE HE2 H 67.915 -1.542 10.517 1.00 . A A . 59 PHE HE2 1 1
14 17153 1 1 59 PHE HZ H 67.741 0.884 11.133 1.00 . A A . 59 PHE HZ 1 1
14 17154 1 1 59 PHE N N 62.554 -1.697 9.037 1.00 . A A . 59 PHE N 1 1
14 17155 1 1 59 PHE O O 61.876 -2.730 6.452 1.00 . A A . 59 PHE O 1 1
14 17156 1 1 60 LYS C C 61.365 -0.736 3.413 1.00 . A A . 60 LYS C 1 1
14 17157 1 1 60 LYS CA C 60.574 -1.095 4.673 1.00 . A A . 60 LYS CA 1 1
14 17158 1 1 60 LYS CB C 59.254 -0.322 4.715 1.00 . A A . 60 LYS CB 1 1
14 17159 1 1 60 LYS CD C 57.008 -0.070 3.636 1.00 . A A . 60 LYS CD 1 1
14 17160 1 1 60 LYS CE C 56.157 -0.478 2.429 1.00 . A A . 60 LYS CE 1 1
14 17161 1 1 60 LYS CG C 58.310 -0.873 3.642 1.00 . A A . 60 LYS CG 1 1
14 17162 1 1 60 LYS H H 61.336 0.293 6.134 1.00 . A A . 60 LYS H 1 1
14 17163 1 1 60 LYS HA H 60.382 -2.156 4.711 1.00 . A A . 60 LYS HA 1 1
14 17164 1 1 60 LYS HB2 H 58.800 -0.436 5.688 1.00 . A A . 60 LYS HB2 1 1
14 17165 1 1 60 LYS HB3 H 59.442 0.724 4.523 1.00 . A A . 60 LYS HB3 1 1
14 17166 1 1 60 LYS HD2 H 56.461 -0.266 4.546 1.00 . A A . 60 LYS HD2 1 1
14 17167 1 1 60 LYS HD3 H 57.236 0.984 3.574 1.00 . A A . 60 LYS HD3 1 1
14 17168 1 1 60 LYS HE2 H 56.320 -1.519 2.186 1.00 . A A . 60 LYS HE2 1 1
14 17169 1 1 60 LYS HE3 H 55.112 -0.296 2.628 1.00 . A A . 60 LYS HE3 1 1
14 17170 1 1 60 LYS HG2 H 58.784 -0.797 2.674 1.00 . A A . 60 LYS HG2 1 1
14 17171 1 1 60 LYS HG3 H 58.091 -1.909 3.854 1.00 . A A . 60 LYS HG3 1 1
14 17172 1 1 60 LYS HZ1 H 57.629 0.201 1.124 1.00 . A A . 60 LYS HZ1 1 1
14 17173 1 1 60 LYS HZ2 H 56.514 1.393 1.588 1.00 . A A . 60 LYS HZ2 1 1
14 17174 1 1 60 LYS HZ3 H 56.063 0.202 0.464 1.00 . A A . 60 LYS HZ3 1 1
14 17175 1 1 60 LYS N N 61.325 -0.657 5.889 1.00 . A A . 60 LYS N 1 1
14 17176 1 1 60 LYS NZ N 56.627 0.396 1.318 1.00 . A A . 60 LYS NZ 1 1
14 17177 1 1 60 LYS O O 61.976 0.318 3.342 1.00 . A A . 60 LYS O 1 1
14 17178 1 1 61 VAL C C 61.186 -0.474 0.237 1.00 . A A . 61 VAL C 1 1
14 17179 1 1 61 VAL CA C 62.083 -1.324 1.147 1.00 . A A . 61 VAL CA 1 1
14 17180 1 1 61 VAL CB C 62.378 -2.699 0.512 1.00 . A A . 61 VAL CB 1 1
14 17181 1 1 61 VAL CG1 C 63.164 -2.522 -0.792 1.00 . A A . 61 VAL CG1 1 1
14 17182 1 1 61 VAL CG2 C 63.214 -3.556 1.472 1.00 . A A . 61 VAL CG2 1 1
14 17183 1 1 61 VAL H H 60.863 -2.447 2.533 1.00 . A A . 61 VAL H 1 1
14 17184 1 1 61 VAL HA H 63.006 -0.804 1.349 1.00 . A A . 61 VAL HA 1 1
14 17185 1 1 61 VAL HB H 61.446 -3.203 0.301 1.00 . A A . 61 VAL HB 1 1
14 17186 1 1 61 VAL HG11 H 63.281 -3.481 -1.275 1.00 . A A . 61 VAL HG11 1 1
14 17187 1 1 61 VAL HG12 H 64.137 -2.108 -0.573 1.00 . A A . 61 VAL HG12 1 1
14 17188 1 1 61 VAL HG13 H 62.628 -1.851 -1.447 1.00 . A A . 61 VAL HG13 1 1
14 17189 1 1 61 VAL HG21 H 64.210 -3.146 1.545 1.00 . A A . 61 VAL HG21 1 1
14 17190 1 1 61 VAL HG22 H 63.269 -4.568 1.097 1.00 . A A . 61 VAL HG22 1 1
14 17191 1 1 61 VAL HG23 H 62.753 -3.560 2.448 1.00 . A A . 61 VAL HG23 1 1
14 17192 1 1 61 VAL N N 61.355 -1.605 2.428 1.00 . A A . 61 VAL N 1 1
14 17193 1 1 61 VAL O O 60.146 -0.927 -0.207 1.00 . A A . 61 VAL O 1 1
14 17194 1 1 62 VAL C C 60.831 1.357 -2.305 1.00 . A A . 62 VAL C 1 1
14 17195 1 1 62 VAL CA C 60.726 1.690 -0.813 1.00 . A A . 62 VAL CA 1 1
14 17196 1 1 62 VAL CB C 61.264 3.108 -0.525 1.00 . A A . 62 VAL CB 1 1
14 17197 1 1 62 VAL CG1 C 60.408 4.157 -1.246 1.00 . A A . 62 VAL CG1 1 1
14 17198 1 1 62 VAL CG2 C 61.217 3.396 0.980 1.00 . A A . 62 VAL CG2 1 1
14 17199 1 1 62 VAL H H 62.481 1.035 0.264 1.00 . A A . 62 VAL H 1 1
14 17200 1 1 62 VAL HA H 59.700 1.609 -0.484 1.00 . A A . 62 VAL HA 1 1
14 17201 1 1 62 VAL HB H 62.285 3.180 -0.873 1.00 . A A . 62 VAL HB 1 1
14 17202 1 1 62 VAL HG11 H 60.512 4.033 -2.314 1.00 . A A . 62 VAL HG11 1 1
14 17203 1 1 62 VAL HG12 H 60.737 5.146 -0.965 1.00 . A A . 62 VAL HG12 1 1
14 17204 1 1 62 VAL HG13 H 59.372 4.030 -0.968 1.00 . A A . 62 VAL HG13 1 1
14 17205 1 1 62 VAL HG21 H 61.672 2.578 1.519 1.00 . A A . 62 VAL HG21 1 1
14 17206 1 1 62 VAL HG22 H 60.190 3.509 1.294 1.00 . A A . 62 VAL HG22 1 1
14 17207 1 1 62 VAL HG23 H 61.758 4.307 1.188 1.00 . A A . 62 VAL HG23 1 1
14 17208 1 1 62 VAL N N 61.595 0.744 -0.037 1.00 . A A . 62 VAL N 1 1
14 17209 1 1 62 VAL O O 59.836 1.336 -3.010 1.00 . A A . 62 VAL O 1 1
14 17210 1 1 63 GLN C C 63.606 0.134 -4.449 1.00 . A A . 63 GLN C 1 1
14 17211 1 1 63 GLN CA C 62.227 0.763 -4.226 1.00 . A A . 63 GLN CA 1 1
14 17212 1 1 63 GLN CB C 62.124 2.097 -4.970 1.00 . A A . 63 GLN CB 1 1
14 17213 1 1 63 GLN CD C 61.410 3.091 -7.149 1.00 . A A . 63 GLN CD 1 1
14 17214 1 1 63 GLN CG C 61.957 1.835 -6.468 1.00 . A A . 63 GLN CG 1 1
14 17215 1 1 63 GLN H H 62.807 1.125 -2.176 1.00 . A A . 63 GLN H 1 1
14 17216 1 1 63 GLN HA H 61.454 0.090 -4.562 1.00 . A A . 63 GLN HA 1 1
14 17217 1 1 63 GLN HB2 H 61.270 2.649 -4.604 1.00 . A A . 63 GLN HB2 1 1
14 17218 1 1 63 GLN HB3 H 63.022 2.673 -4.805 1.00 . A A . 63 GLN HB3 1 1
14 17219 1 1 63 GLN HE21 H 60.065 2.099 -8.218 1.00 . A A . 63 GLN HE21 1 1
14 17220 1 1 63 GLN HE22 H 60.081 3.780 -8.451 1.00 . A A . 63 GLN HE22 1 1
14 17221 1 1 63 GLN HG2 H 62.915 1.580 -6.898 1.00 . A A . 63 GLN HG2 1 1
14 17222 1 1 63 GLN HG3 H 61.267 1.018 -6.616 1.00 . A A . 63 GLN HG3 1 1
14 17223 1 1 63 GLN N N 62.031 1.099 -2.780 1.00 . A A . 63 GLN N 1 1
14 17224 1 1 63 GLN NE2 N 60.437 2.980 -8.011 1.00 . A A . 63 GLN NE2 1 1
14 17225 1 1 63 GLN O O 64.610 0.653 -3.994 1.00 . A A . 63 GLN O 1 1
14 17226 1 1 63 GLN OE1 O 61.873 4.185 -6.892 1.00 . A A . 63 GLN OE1 1 1
14 17227 1 1 64 ALA C C 65.206 -1.301 -7.045 1.00 . A A . 64 ALA C 1 1
14 17228 1 1 64 ALA CA C 64.950 -1.582 -5.561 1.00 . A A . 64 ALA CA 1 1
14 17229 1 1 64 ALA CB C 64.787 -3.085 -5.320 1.00 . A A . 64 ALA CB 1 1
14 17230 1 1 64 ALA H H 62.809 -1.426 -5.395 1.00 . A A . 64 ALA H 1 1
14 17231 1 1 64 ALA HA H 65.756 -1.194 -4.957 1.00 . A A . 64 ALA HA 1 1
14 17232 1 1 64 ALA HB1 H 64.075 -3.487 -6.026 1.00 . A A . 64 ALA HB1 1 1
14 17233 1 1 64 ALA HB2 H 64.430 -3.251 -4.314 1.00 . A A . 64 ALA HB2 1 1
14 17234 1 1 64 ALA HB3 H 65.740 -3.575 -5.450 1.00 . A A . 64 ALA HB3 1 1
14 17235 1 1 64 ALA N N 63.646 -0.980 -5.146 1.00 . A A . 64 ALA N 1 1
14 17236 1 1 64 ALA O O 64.313 -1.423 -7.864 1.00 . A A . 64 ALA O 1 1
14 17237 1 1 65 TYR C C 68.043 -1.397 -9.216 1.00 . A A . 65 TYR C 1 1
14 17238 1 1 65 TYR CA C 66.761 -0.635 -8.815 1.00 . A A . 65 TYR CA 1 1
14 17239 1 1 65 TYR CB C 67.008 0.876 -8.858 1.00 . A A . 65 TYR CB 1 1
14 17240 1 1 65 TYR CD1 C 64.887 1.384 -10.174 1.00 . A A . 65 TYR CD1 1 1
14 17241 1 1 65 TYR CD2 C 65.435 2.764 -8.193 1.00 . A A . 65 TYR CD2 1 1
14 17242 1 1 65 TYR CE1 C 63.702 2.156 -10.384 1.00 . A A . 65 TYR CE1 1 1
14 17243 1 1 65 TYR CE2 C 64.250 3.535 -8.403 1.00 . A A . 65 TYR CE2 1 1
14 17244 1 1 65 TYR CG C 65.755 1.688 -9.079 1.00 . A A . 65 TYR CG 1 1
14 17245 1 1 65 TYR CZ C 63.384 3.231 -9.498 1.00 . A A . 65 TYR CZ 1 1
14 17246 1 1 65 TYR H H 67.107 -0.827 -6.696 1.00 . A A . 65 TYR H 1 1
14 17247 1 1 65 TYR HA H 65.935 -0.888 -9.457 1.00 . A A . 65 TYR HA 1 1
14 17248 1 1 65 TYR HB2 H 67.453 1.179 -7.923 1.00 . A A . 65 TYR HB2 1 1
14 17249 1 1 65 TYR HB3 H 67.705 1.090 -9.657 1.00 . A A . 65 TYR HB3 1 1
14 17250 1 1 65 TYR HD1 H 65.127 0.571 -10.843 1.00 . A A . 65 TYR HD1 1 1
14 17251 1 1 65 TYR HD2 H 66.090 2.994 -7.366 1.00 . A A . 65 TYR HD2 1 1
14 17252 1 1 65 TYR HE1 H 63.047 1.925 -11.211 1.00 . A A . 65 TYR HE1 1 1
14 17253 1 1 65 TYR HE2 H 64.010 4.348 -7.734 1.00 . A A . 65 TYR HE2 1 1
14 17254 1 1 65 TYR HH H 62.206 4.220 -10.629 1.00 . A A . 65 TYR HH 1 1
14 17255 1 1 65 TYR N N 66.417 -0.923 -7.387 1.00 . A A . 65 TYR N 1 1
14 17256 1 1 65 TYR O O 69.069 -1.164 -8.610 1.00 . A A . 65 TYR O 1 1
14 17257 1 1 65 TYR OH O 62.240 3.975 -9.701 1.00 . A A . 65 TYR OH 1 1
14 17258 1 1 66 PRO C C 66.154 -3.892 -9.758 1.00 . A A . 66 PRO C 1 1
14 17259 1 1 66 PRO CA C 66.736 -2.886 -10.756 1.00 . A A . 66 PRO CA 1 1
14 17260 1 1 66 PRO CB C 67.207 -3.598 -12.023 1.00 . A A . 66 PRO CB 1 1
14 17261 1 1 66 PRO CD C 69.178 -2.799 -10.916 1.00 . A A . 66 PRO CD 1 1
14 17262 1 1 66 PRO CG C 68.636 -3.923 -11.755 1.00 . A A . 66 PRO CG 1 1
14 17263 1 1 66 PRO HA H 66.014 -2.126 -11.005 1.00 . A A . 66 PRO HA 1 1
14 17264 1 1 66 PRO HB2 H 66.635 -4.501 -12.187 1.00 . A A . 66 PRO HB2 1 1
14 17265 1 1 66 PRO HB3 H 67.130 -2.940 -12.876 1.00 . A A . 66 PRO HB3 1 1
14 17266 1 1 66 PRO HD2 H 69.909 -3.172 -10.212 1.00 . A A . 66 PRO HD2 1 1
14 17267 1 1 66 PRO HD3 H 69.606 -2.031 -11.541 1.00 . A A . 66 PRO HD3 1 1
14 17268 1 1 66 PRO HG2 H 68.708 -4.858 -11.216 1.00 . A A . 66 PRO HG2 1 1
14 17269 1 1 66 PRO HG3 H 69.185 -3.985 -12.683 1.00 . A A . 66 PRO HG3 1 1
14 17270 1 1 66 PRO N N 67.996 -2.280 -10.208 1.00 . A A . 66 PRO N 1 1
14 17271 1 1 66 PRO O O 66.836 -4.323 -8.847 1.00 . A A . 66 PRO O 1 1
14 17272 1 1 67 SER C C 64.216 -6.646 -9.687 1.00 . A A . 67 SER C 1 1
14 17273 1 1 67 SER CA C 64.272 -5.260 -9.008 1.00 . A A . 67 SER CA 1 1
14 17274 1 1 67 SER CB C 62.855 -4.736 -8.768 1.00 . A A . 67 SER CB 1 1
14 17275 1 1 67 SER H H 64.380 -3.882 -10.663 1.00 . A A . 67 SER H 1 1
14 17276 1 1 67 SER HA H 64.814 -5.299 -8.078 1.00 . A A . 67 SER HA 1 1
14 17277 1 1 67 SER HB2 H 62.381 -4.533 -9.714 1.00 . A A . 67 SER HB2 1 1
14 17278 1 1 67 SER HB3 H 62.283 -5.482 -8.234 1.00 . A A . 67 SER HB3 1 1
14 17279 1 1 67 SER HG H 62.296 -3.621 -7.278 1.00 . A A . 67 SER HG 1 1
14 17280 1 1 67 SER N N 64.904 -4.263 -9.928 1.00 . A A . 67 SER N 1 1
14 17281 1 1 67 SER O O 64.007 -6.709 -10.881 1.00 . A A . 67 SER O 1 1
14 17282 1 1 67 SER OG O 62.915 -3.540 -8.007 1.00 . A A . 67 SER OG 1 1
14 17283 1 1 68 PRO C C 66.670 -7.562 -7.929 1.00 . A A . 68 PRO C 1 1
14 17284 1 1 68 PRO CA C 65.173 -7.745 -7.655 1.00 . A A . 68 PRO CA 1 1
14 17285 1 1 68 PRO CB C 64.892 -9.136 -7.087 1.00 . A A . 68 PRO CB 1 1
14 17286 1 1 68 PRO CD C 63.873 -9.066 -9.255 1.00 . A A . 68 PRO CD 1 1
14 17287 1 1 68 PRO CG C 64.582 -9.968 -8.284 1.00 . A A . 68 PRO CG 1 1
14 17288 1 1 68 PRO HA H 64.810 -6.988 -6.977 1.00 . A A . 68 PRO HA 1 1
14 17289 1 1 68 PRO HB2 H 65.763 -9.519 -6.574 1.00 . A A . 68 PRO HB2 1 1
14 17290 1 1 68 PRO HB3 H 64.042 -9.108 -6.424 1.00 . A A . 68 PRO HB3 1 1
14 17291 1 1 68 PRO HD2 H 64.114 -9.342 -10.272 1.00 . A A . 68 PRO HD2 1 1
14 17292 1 1 68 PRO HD3 H 62.807 -9.096 -9.094 1.00 . A A . 68 PRO HD3 1 1
14 17293 1 1 68 PRO HG2 H 65.495 -10.343 -8.722 1.00 . A A . 68 PRO HG2 1 1
14 17294 1 1 68 PRO HG3 H 63.936 -10.788 -8.009 1.00 . A A . 68 PRO HG3 1 1
14 17295 1 1 68 PRO N N 64.398 -7.728 -8.941 1.00 . A A . 68 PRO N 1 1
14 17296 1 1 68 PRO O O 67.121 -7.715 -9.051 1.00 . A A . 68 PRO O 1 1
14 17297 1 1 69 LEU C C 69.607 -7.701 -5.784 1.00 . A A . 69 LEU C 1 1
14 17298 1 1 69 LEU CA C 68.925 -7.171 -7.052 1.00 . A A . 69 LEU CA 1 1
14 17299 1 1 69 LEU CB C 69.263 -5.689 -7.297 1.00 . A A . 69 LEU CB 1 1
14 17300 1 1 69 LEU CD1 C 69.946 -4.733 -5.073 1.00 . A A . 69 LEU CD1 1 1
14 17301 1 1 69 LEU CD2 C 68.486 -3.391 -6.610 1.00 . A A . 69 LEU CD2 1 1
14 17302 1 1 69 LEU CG C 68.819 -4.807 -6.113 1.00 . A A . 69 LEU CG 1 1
14 17303 1 1 69 LEU H H 67.021 -7.027 -6.044 1.00 . A A . 69 LEU H 1 1
14 17304 1 1 69 LEU HA H 69.233 -7.759 -7.904 1.00 . A A . 69 LEU HA 1 1
14 17305 1 1 69 LEU HB2 H 70.330 -5.589 -7.438 1.00 . A A . 69 LEU HB2 1 1
14 17306 1 1 69 LEU HB3 H 68.761 -5.361 -8.194 1.00 . A A . 69 LEU HB3 1 1
14 17307 1 1 69 LEU HD11 H 69.870 -5.573 -4.399 1.00 . A A . 69 LEU HD11 1 1
14 17308 1 1 69 LEU HD12 H 69.861 -3.815 -4.510 1.00 . A A . 69 LEU HD12 1 1
14 17309 1 1 69 LEU HD13 H 70.903 -4.759 -5.575 1.00 . A A . 69 LEU HD13 1 1
14 17310 1 1 69 LEU HD21 H 67.442 -3.342 -6.879 1.00 . A A . 69 LEU HD21 1 1
14 17311 1 1 69 LEU HD22 H 69.090 -3.159 -7.475 1.00 . A A . 69 LEU HD22 1 1
14 17312 1 1 69 LEU HD23 H 68.687 -2.672 -5.829 1.00 . A A . 69 LEU HD23 1 1
14 17313 1 1 69 LEU HG H 67.942 -5.240 -5.656 1.00 . A A . 69 LEU HG 1 1
14 17314 1 1 69 LEU N N 67.434 -7.234 -6.909 1.00 . A A . 69 LEU N 1 1
14 17315 1 1 69 LEU O O 69.024 -7.688 -4.716 1.00 . A A . 69 LEU O 1 1
14 17316 1 1 70 ARG C C 72.444 -7.324 -4.227 1.00 . A A . 70 ARG C 1 1
14 17317 1 1 70 ARG CA C 71.634 -8.533 -4.700 1.00 . A A . 70 ARG CA 1 1
14 17318 1 1 70 ARG CB C 72.564 -9.665 -5.151 1.00 . A A . 70 ARG CB 1 1
14 17319 1 1 70 ARG CD C 72.635 -12.105 -5.701 1.00 . A A . 70 ARG CD 1 1
14 17320 1 1 70 ARG CG C 71.887 -11.018 -4.921 1.00 . A A . 70 ARG CG 1 1
14 17321 1 1 70 ARG CZ C 71.854 -14.319 -6.489 1.00 . A A . 70 ARG CZ 1 1
14 17322 1 1 70 ARG H H 71.222 -8.264 -6.801 1.00 . A A . 70 ARG H 1 1
14 17323 1 1 70 ARG HA H 70.983 -8.873 -3.908 1.00 . A A . 70 ARG HA 1 1
14 17324 1 1 70 ARG HB2 H 72.785 -9.549 -6.202 1.00 . A A . 70 ARG HB2 1 1
14 17325 1 1 70 ARG HB3 H 73.483 -9.625 -4.585 1.00 . A A . 70 ARG HB3 1 1
14 17326 1 1 70 ARG HD2 H 72.752 -11.805 -6.732 1.00 . A A . 70 ARG HD2 1 1
14 17327 1 1 70 ARG HD3 H 73.598 -12.292 -5.252 1.00 . A A . 70 ARG HD3 1 1
14 17328 1 1 70 ARG HE H 71.135 -13.417 -4.869 1.00 . A A . 70 ARG HE 1 1
14 17329 1 1 70 ARG HG2 H 71.908 -11.252 -3.865 1.00 . A A . 70 ARG HG2 1 1
14 17330 1 1 70 ARG HG3 H 70.863 -10.971 -5.260 1.00 . A A . 70 ARG HG3 1 1
14 17331 1 1 70 ARG HH11 H 73.319 -13.533 -7.633 1.00 . A A . 70 ARG HH11 1 1
14 17332 1 1 70 ARG HH12 H 72.716 -15.071 -8.139 1.00 . A A . 70 ARG HH12 1 1
14 17333 1 1 70 ARG HH21 H 70.423 -15.386 -5.583 1.00 . A A . 70 ARG HH21 1 1
14 17334 1 1 70 ARG HH22 H 71.109 -16.105 -7.002 1.00 . A A . 70 ARG HH22 1 1
14 17335 1 1 70 ARG N N 70.829 -8.166 -5.908 1.00 . A A . 70 ARG N 1 1
14 17336 1 1 70 ARG NE N 71.777 -13.336 -5.607 1.00 . A A . 70 ARG NE 1 1
14 17337 1 1 70 ARG NH1 N 72.698 -14.303 -7.499 1.00 . A A . 70 ARG NH1 1 1
14 17338 1 1 70 ARG NH2 N 71.068 -15.351 -6.346 1.00 . A A . 70 ARG NH2 1 1
14 17339 1 1 70 ARG O O 72.959 -6.566 -5.030 1.00 . A A . 70 ARG O 1 1
14 17340 1 1 71 VAL C C 74.789 -6.235 -2.387 1.00 . A A . 71 VAL C 1 1
14 17341 1 1 71 VAL CA C 73.279 -5.959 -2.372 1.00 . A A . 71 VAL CA 1 1
14 17342 1 1 71 VAL CB C 72.756 -5.778 -0.930 1.00 . A A . 71 VAL CB 1 1
14 17343 1 1 71 VAL CG1 C 73.429 -4.568 -0.267 1.00 . A A . 71 VAL CG1 1 1
14 17344 1 1 71 VAL CG2 C 71.241 -5.542 -0.946 1.00 . A A . 71 VAL CG2 1 1
14 17345 1 1 71 VAL H H 72.157 -7.808 -2.318 1.00 . A A . 71 VAL H 1 1
14 17346 1 1 71 VAL HA H 73.056 -5.081 -2.958 1.00 . A A . 71 VAL HA 1 1
14 17347 1 1 71 VAL HB H 72.975 -6.666 -0.356 1.00 . A A . 71 VAL HB 1 1
14 17348 1 1 71 VAL HG11 H 73.447 -3.742 -0.962 1.00 . A A . 71 VAL HG11 1 1
14 17349 1 1 71 VAL HG12 H 74.440 -4.826 0.011 1.00 . A A . 71 VAL HG12 1 1
14 17350 1 1 71 VAL HG13 H 72.873 -4.285 0.614 1.00 . A A . 71 VAL HG13 1 1
14 17351 1 1 71 VAL HG21 H 70.748 -6.405 -1.370 1.00 . A A . 71 VAL HG21 1 1
14 17352 1 1 71 VAL HG22 H 71.019 -4.671 -1.544 1.00 . A A . 71 VAL HG22 1 1
14 17353 1 1 71 VAL HG23 H 70.889 -5.386 0.062 1.00 . A A . 71 VAL HG23 1 1
14 17354 1 1 71 VAL N N 72.553 -7.149 -2.929 1.00 . A A . 71 VAL N 1 1
14 17355 1 1 71 VAL O O 75.235 -7.273 -1.934 1.00 . A A . 71 VAL O 1 1
14 17356 1 1 72 GLU C C 77.758 -4.251 -2.450 1.00 . A A . 72 GLU C 1 1
14 17357 1 1 72 GLU CA C 77.043 -5.493 -2.991 1.00 . A A . 72 GLU CA 1 1
14 17358 1 1 72 GLU CB C 77.331 -5.676 -4.482 1.00 . A A . 72 GLU CB 1 1
14 17359 1 1 72 GLU CD C 79.039 -6.401 -6.157 1.00 . A A . 72 GLU CD 1 1
14 17360 1 1 72 GLU CG C 78.787 -6.106 -4.678 1.00 . A A . 72 GLU CG 1 1
14 17361 1 1 72 GLU H H 75.161 -4.480 -3.249 1.00 . A A . 72 GLU H 1 1
14 17362 1 1 72 GLU HA H 77.345 -6.372 -2.442 1.00 . A A . 72 GLU HA 1 1
14 17363 1 1 72 GLU HB2 H 76.676 -6.435 -4.885 1.00 . A A . 72 GLU HB2 1 1
14 17364 1 1 72 GLU HB3 H 77.161 -4.743 -4.998 1.00 . A A . 72 GLU HB3 1 1
14 17365 1 1 72 GLU HG2 H 79.443 -5.310 -4.354 1.00 . A A . 72 GLU HG2 1 1
14 17366 1 1 72 GLU HG3 H 78.982 -6.993 -4.095 1.00 . A A . 72 GLU HG3 1 1
14 17367 1 1 72 GLU N N 75.561 -5.308 -2.908 1.00 . A A . 72 GLU N 1 1
14 17368 1 1 72 GLU O O 77.149 -3.209 -2.277 1.00 . A A . 72 GLU O 1 1
14 17369 1 1 72 GLU OE1 O 78.215 -7.073 -6.757 1.00 . A A . 72 GLU OE1 1 1
14 17370 1 1 72 GLU OE2 O 80.054 -5.953 -6.666 1.00 . A A . 72 GLU OE2 1 1
14 17371 1 1 73 ASP C C 79.794 -2.015 -2.680 1.00 . A A . 73 ASP C 1 1
14 17372 1 1 73 ASP CA C 79.836 -3.180 -1.680 1.00 . A A . 73 ASP CA 1 1
14 17373 1 1 73 ASP CB C 81.276 -3.681 -1.520 1.00 . A A . 73 ASP CB 1 1
14 17374 1 1 73 ASP CG C 81.333 -4.735 -0.412 1.00 . A A . 73 ASP CG 1 1
14 17375 1 1 73 ASP H H 79.486 -5.226 -2.313 1.00 . A A . 73 ASP H 1 1
14 17376 1 1 73 ASP HA H 79.454 -2.861 -0.723 1.00 . A A . 73 ASP HA 1 1
14 17377 1 1 73 ASP HB2 H 81.611 -4.117 -2.450 1.00 . A A . 73 ASP HB2 1 1
14 17378 1 1 73 ASP HB3 H 81.919 -2.852 -1.259 1.00 . A A . 73 ASP HB3 1 1
14 17379 1 1 73 ASP N N 79.044 -4.360 -2.184 1.00 . A A . 73 ASP N 1 1
14 17380 1 1 73 ASP O O 79.901 -0.863 -2.296 1.00 . A A . 73 ASP O 1 1
14 17381 1 1 73 ASP OD1 O 80.739 -4.506 0.628 1.00 . A A . 73 ASP OD1 1 1
14 17382 1 1 73 ASP OD2 O 81.974 -5.752 -0.622 1.00 . A A . 73 ASP OD2 1 1
14 17383 1 1 74 ARG C C 78.087 -0.683 -5.061 1.00 . A A . 74 ARG C 1 1
14 17384 1 1 74 ARG CA C 79.521 -1.234 -4.988 1.00 . A A . 74 ARG CA 1 1
14 17385 1 1 74 ARG CB C 79.904 -1.892 -6.318 1.00 . A A . 74 ARG CB 1 1
14 17386 1 1 74 ARG CD C 81.790 -2.833 -7.664 1.00 . A A . 74 ARG CD 1 1
14 17387 1 1 74 ARG CG C 81.384 -2.280 -6.293 1.00 . A A . 74 ARG CG 1 1
14 17388 1 1 74 ARG CZ C 84.014 -3.508 -8.517 1.00 . A A . 74 ARG CZ 1 1
14 17389 1 1 74 ARG H H 79.599 -3.256 -4.226 1.00 . A A . 74 ARG H 1 1
14 17390 1 1 74 ARG HA H 80.211 -0.434 -4.767 1.00 . A A . 74 ARG HA 1 1
14 17391 1 1 74 ARG HB2 H 79.302 -2.776 -6.467 1.00 . A A . 74 ARG HB2 1 1
14 17392 1 1 74 ARG HB3 H 79.730 -1.198 -7.127 1.00 . A A . 74 ARG HB3 1 1
14 17393 1 1 74 ARG HD2 H 81.124 -3.633 -7.955 1.00 . A A . 74 ARG HD2 1 1
14 17394 1 1 74 ARG HD3 H 81.775 -2.045 -8.401 1.00 . A A . 74 ARG HD3 1 1
14 17395 1 1 74 ARG HE H 83.507 -3.591 -6.596 1.00 . A A . 74 ARG HE 1 1
14 17396 1 1 74 ARG HG2 H 81.981 -1.410 -6.063 1.00 . A A . 74 ARG HG2 1 1
14 17397 1 1 74 ARG HG3 H 81.545 -3.037 -5.539 1.00 . A A . 74 ARG HG3 1 1
14 17398 1 1 74 ARG HH11 H 82.752 -2.895 -9.968 1.00 . A A . 74 ARG HH11 1 1
14 17399 1 1 74 ARG HH12 H 84.327 -3.366 -10.495 1.00 . A A . 74 ARG HH12 1 1
14 17400 1 1 74 ARG HH21 H 85.499 -4.180 -7.356 1.00 . A A . 74 ARG HH21 1 1
14 17401 1 1 74 ARG HH22 H 85.857 -4.083 -9.048 1.00 . A A . 74 ARG HH22 1 1
14 17402 1 1 74 ARG N N 79.640 -2.314 -3.953 1.00 . A A . 74 ARG N 1 1
14 17403 1 1 74 ARG NE N 83.189 -3.355 -7.494 1.00 . A A . 74 ARG NE 1 1
14 17404 1 1 74 ARG NH1 N 83.667 -3.234 -9.757 1.00 . A A . 74 ARG NH1 1 1
14 17405 1 1 74 ARG NH2 N 85.217 -3.959 -8.289 1.00 . A A . 74 ARG NH2 1 1
14 17406 1 1 74 ARG O O 77.877 0.415 -5.548 1.00 . A A . 74 ARG O 1 1
14 17407 1 1 75 THR C C 75.533 0.219 -3.596 1.00 . A A . 75 THR C 1 1
14 17408 1 1 75 THR CA C 75.692 -0.930 -4.597 1.00 . A A . 75 THR CA 1 1
14 17409 1 1 75 THR CB C 74.818 -2.121 -4.183 1.00 . A A . 75 THR CB 1 1
14 17410 1 1 75 THR CG2 C 73.342 -1.779 -4.397 1.00 . A A . 75 THR CG2 1 1
14 17411 1 1 75 THR H H 77.309 -2.320 -4.228 1.00 . A A . 75 THR H 1 1
14 17412 1 1 75 THR HA H 75.419 -0.601 -5.588 1.00 . A A . 75 THR HA 1 1
14 17413 1 1 75 THR HB H 74.986 -2.345 -3.141 1.00 . A A . 75 THR HB 1 1
14 17414 1 1 75 THR HG1 H 75.003 -3.030 -5.892 1.00 . A A . 75 THR HG1 1 1
14 17415 1 1 75 THR HG21 H 72.776 -2.690 -4.521 1.00 . A A . 75 THR HG21 1 1
14 17416 1 1 75 THR HG22 H 73.237 -1.166 -5.279 1.00 . A A . 75 THR HG22 1 1
14 17417 1 1 75 THR HG23 H 72.970 -1.238 -3.538 1.00 . A A . 75 THR HG23 1 1
14 17418 1 1 75 THR N N 77.108 -1.430 -4.587 1.00 . A A . 75 THR N 1 1
14 17419 1 1 75 THR O O 75.942 0.110 -2.453 1.00 . A A . 75 THR O 1 1
14 17420 1 1 75 THR OG1 O 75.161 -3.252 -4.972 1.00 . A A . 75 THR OG1 1 1
14 17421 1 1 76 LYS C C 73.411 2.379 -2.387 1.00 . A A . 76 LYS C 1 1
14 17422 1 1 76 LYS CA C 74.749 2.491 -3.122 1.00 . A A . 76 LYS CA 1 1
14 17423 1 1 76 LYS CB C 74.749 3.715 -4.045 1.00 . A A . 76 LYS CB 1 1
14 17424 1 1 76 LYS CD C 76.113 5.076 -5.639 1.00 . A A . 76 LYS CD 1 1
14 17425 1 1 76 LYS CE C 77.250 4.933 -6.652 1.00 . A A . 76 LYS CE 1 1
14 17426 1 1 76 LYS CG C 76.132 3.885 -4.679 1.00 . A A . 76 LYS CG 1 1
14 17427 1 1 76 LYS H H 74.625 1.355 -4.955 1.00 . A A . 76 LYS H 1 1
14 17428 1 1 76 LYS HA H 75.565 2.563 -2.419 1.00 . A A . 76 LYS HA 1 1
14 17429 1 1 76 LYS HB2 H 74.012 3.578 -4.823 1.00 . A A . 76 LYS HB2 1 1
14 17430 1 1 76 LYS HB3 H 74.506 4.598 -3.472 1.00 . A A . 76 LYS HB3 1 1
14 17431 1 1 76 LYS HD2 H 75.166 5.102 -6.159 1.00 . A A . 76 LYS HD2 1 1
14 17432 1 1 76 LYS HD3 H 76.242 5.991 -5.080 1.00 . A A . 76 LYS HD3 1 1
14 17433 1 1 76 LYS HE2 H 78.202 4.883 -6.142 1.00 . A A . 76 LYS HE2 1 1
14 17434 1 1 76 LYS HE3 H 77.102 4.056 -7.263 1.00 . A A . 76 LYS HE3 1 1
14 17435 1 1 76 LYS HG2 H 76.864 4.058 -3.902 1.00 . A A . 76 LYS HG2 1 1
14 17436 1 1 76 LYS HG3 H 76.391 2.989 -5.223 1.00 . A A . 76 LYS HG3 1 1
14 17437 1 1 76 LYS HZ1 H 77.278 7.001 -6.887 1.00 . A A . 76 LYS HZ1 1 1
14 17438 1 1 76 LYS HZ2 H 76.251 6.197 -7.970 1.00 . A A . 76 LYS HZ2 1 1
14 17439 1 1 76 LYS HZ3 H 77.933 6.145 -8.201 1.00 . A A . 76 LYS HZ3 1 1
14 17440 1 1 76 LYS N N 74.941 1.312 -4.027 1.00 . A A . 76 LYS N 1 1
14 17441 1 1 76 LYS NZ N 77.172 6.162 -7.491 1.00 . A A . 76 LYS NZ 1 1
14 17442 1 1 76 LYS O O 72.414 1.986 -2.967 1.00 . A A . 76 LYS O 1 1
14 17443 1 1 77 ILE C C 71.844 4.019 0.321 1.00 . A A . 77 ILE C 1 1
14 17444 1 1 77 ILE CA C 72.112 2.653 -0.327 1.00 . A A . 77 ILE CA 1 1
14 17445 1 1 77 ILE CB C 72.339 1.554 0.731 1.00 . A A . 77 ILE CB 1 1
14 17446 1 1 77 ILE CD1 C 73.142 -0.800 1.049 1.00 . A A . 77 ILE CD1 1 1
14 17447 1 1 77 ILE CG1 C 72.601 0.210 0.035 1.00 . A A . 77 ILE CG1 1 1
14 17448 1 1 77 ILE CG2 C 71.096 1.407 1.623 1.00 . A A . 77 ILE CG2 1 1
14 17449 1 1 77 ILE H H 74.210 3.022 -0.681 1.00 . A A . 77 ILE H 1 1
14 17450 1 1 77 ILE HA H 71.289 2.380 -0.969 1.00 . A A . 77 ILE HA 1 1
14 17451 1 1 77 ILE HB H 73.190 1.814 1.343 1.00 . A A . 77 ILE HB 1 1
14 17452 1 1 77 ILE HD11 H 73.798 -0.297 1.743 1.00 . A A . 77 ILE HD11 1 1
14 17453 1 1 77 ILE HD12 H 73.690 -1.571 0.529 1.00 . A A . 77 ILE HD12 1 1
14 17454 1 1 77 ILE HD13 H 72.318 -1.245 1.587 1.00 . A A . 77 ILE HD13 1 1
14 17455 1 1 77 ILE HG12 H 71.678 -0.162 -0.385 1.00 . A A . 77 ILE HG12 1 1
14 17456 1 1 77 ILE HG13 H 73.325 0.347 -0.754 1.00 . A A . 77 ILE HG13 1 1
14 17457 1 1 77 ILE HG21 H 70.925 2.330 2.156 1.00 . A A . 77 ILE HG21 1 1
14 17458 1 1 77 ILE HG22 H 71.253 0.606 2.330 1.00 . A A . 77 ILE HG22 1 1
14 17459 1 1 77 ILE HG23 H 70.237 1.182 1.008 1.00 . A A . 77 ILE HG23 1 1
14 17460 1 1 77 ILE N N 73.385 2.720 -1.118 1.00 . A A . 77 ILE N 1 1
14 17461 1 1 77 ILE O O 72.743 4.645 0.852 1.00 . A A . 77 ILE O 1 1
14 17462 1 1 78 THR C C 69.071 5.745 1.753 1.00 . A A . 78 THR C 1 1
14 17463 1 1 78 THR CA C 70.263 5.828 0.795 1.00 . A A . 78 THR CA 1 1
14 17464 1 1 78 THR CB C 69.894 6.642 -0.447 1.00 . A A . 78 THR CB 1 1
14 17465 1 1 78 THR CG2 C 69.756 8.118 -0.073 1.00 . A A . 78 THR CG2 1 1
14 17466 1 1 78 THR H H 69.903 3.905 -0.109 1.00 . A A . 78 THR H 1 1
14 17467 1 1 78 THR HA H 71.113 6.272 1.289 1.00 . A A . 78 THR HA 1 1
14 17468 1 1 78 THR HB H 68.956 6.285 -0.847 1.00 . A A . 78 THR HB 1 1
14 17469 1 1 78 THR HG1 H 70.520 6.088 -2.204 1.00 . A A . 78 THR HG1 1 1
14 17470 1 1 78 THR HG21 H 70.738 8.551 0.050 1.00 . A A . 78 THR HG21 1 1
14 17471 1 1 78 THR HG22 H 69.206 8.205 0.853 1.00 . A A . 78 THR HG22 1 1
14 17472 1 1 78 THR HG23 H 69.228 8.641 -0.856 1.00 . A A . 78 THR HG23 1 1
14 17473 1 1 78 THR N N 70.609 4.469 0.273 1.00 . A A . 78 THR N 1 1
14 17474 1 1 78 THR O O 68.175 4.938 1.567 1.00 . A A . 78 THR O 1 1
14 17475 1 1 78 THR OG1 O 70.913 6.494 -1.427 1.00 . A A . 78 THR OG1 1 1
14 17476 1 1 79 LEU C C 66.992 7.820 3.339 1.00 . A A . 79 LEU C 1 1
14 17477 1 1 79 LEU CA C 67.895 6.639 3.706 1.00 . A A . 79 LEU CA 1 1
14 17478 1 1 79 LEU CB C 68.506 6.841 5.094 1.00 . A A . 79 LEU CB 1 1
14 17479 1 1 79 LEU CD1 C 70.132 5.887 6.733 1.00 . A A . 79 LEU CD1 1 1
14 17480 1 1 79 LEU CD2 C 68.270 4.474 5.854 1.00 . A A . 79 LEU CD2 1 1
14 17481 1 1 79 LEU CG C 69.268 5.582 5.509 1.00 . A A . 79 LEU CG 1 1
14 17482 1 1 79 LEU H H 69.835 7.160 2.928 1.00 . A A . 79 LEU H 1 1
14 17483 1 1 79 LEU HA H 67.339 5.715 3.677 1.00 . A A . 79 LEU HA 1 1
14 17484 1 1 79 LEU HB2 H 69.185 7.682 5.068 1.00 . A A . 79 LEU HB2 1 1
14 17485 1 1 79 LEU HB3 H 67.719 7.036 5.808 1.00 . A A . 79 LEU HB3 1 1
14 17486 1 1 79 LEU HD11 H 70.784 6.720 6.514 1.00 . A A . 79 LEU HD11 1 1
14 17487 1 1 79 LEU HD12 H 70.728 5.020 6.979 1.00 . A A . 79 LEU HD12 1 1
14 17488 1 1 79 LEU HD13 H 69.496 6.137 7.569 1.00 . A A . 79 LEU HD13 1 1
14 17489 1 1 79 LEU HD21 H 67.749 4.166 4.959 1.00 . A A . 79 LEU HD21 1 1
14 17490 1 1 79 LEU HD22 H 67.557 4.845 6.576 1.00 . A A . 79 LEU HD22 1 1
14 17491 1 1 79 LEU HD23 H 68.798 3.630 6.272 1.00 . A A . 79 LEU HD23 1 1
14 17492 1 1 79 LEU HG H 69.899 5.258 4.693 1.00 . A A . 79 LEU HG 1 1
14 17493 1 1 79 LEU N N 69.063 6.574 2.773 1.00 . A A . 79 LEU N 1 1
14 17494 1 1 79 LEU O O 67.452 8.943 3.226 1.00 . A A . 79 LEU O 1 1
14 17495 1 1 80 VAL C C 64.103 9.217 4.058 1.00 . A A . 80 VAL C 1 1
14 17496 1 1 80 VAL CA C 64.758 8.658 2.787 1.00 . A A . 80 VAL CA 1 1
14 17497 1 1 80 VAL CB C 63.710 7.996 1.866 1.00 . A A . 80 VAL CB 1 1
14 17498 1 1 80 VAL CG1 C 62.660 9.025 1.425 1.00 . A A . 80 VAL CG1 1 1
14 17499 1 1 80 VAL CG2 C 64.394 7.434 0.613 1.00 . A A . 80 VAL CG2 1 1
14 17500 1 1 80 VAL H H 65.385 6.650 3.262 1.00 . A A . 80 VAL H 1 1
14 17501 1 1 80 VAL HA H 65.274 9.444 2.255 1.00 . A A . 80 VAL HA 1 1
14 17502 1 1 80 VAL HB H 63.223 7.193 2.399 1.00 . A A . 80 VAL HB 1 1
14 17503 1 1 80 VAL HG11 H 62.279 9.544 2.294 1.00 . A A . 80 VAL HG11 1 1
14 17504 1 1 80 VAL HG12 H 61.849 8.519 0.922 1.00 . A A . 80 VAL HG12 1 1
14 17505 1 1 80 VAL HG13 H 63.113 9.737 0.751 1.00 . A A . 80 VAL HG13 1 1
14 17506 1 1 80 VAL HG21 H 65.177 6.750 0.906 1.00 . A A . 80 VAL HG21 1 1
14 17507 1 1 80 VAL HG22 H 64.821 8.244 0.041 1.00 . A A . 80 VAL HG22 1 1
14 17508 1 1 80 VAL HG23 H 63.667 6.911 0.009 1.00 . A A . 80 VAL HG23 1 1
14 17509 1 1 80 VAL N N 65.716 7.567 3.157 1.00 . A A . 80 VAL N 1 1
14 17510 1 1 80 VAL O O 63.754 8.473 4.958 1.00 . A A . 80 VAL O 1 1
14 17511 1 1 81 THR C C 62.434 12.387 4.751 1.00 . A A . 81 THR C 1 1
14 17512 1 1 81 THR CA C 63.175 11.143 5.247 1.00 . A A . 81 THR CA 1 1
14 17513 1 1 81 THR CB C 64.222 11.526 6.299 1.00 . A A . 81 THR CB 1 1
14 17514 1 1 81 THR CG2 C 64.877 10.262 6.865 1.00 . A A . 81 THR CG2 1 1
14 17515 1 1 81 THR H H 64.330 11.091 3.429 1.00 . A A . 81 THR H 1 1
14 17516 1 1 81 THR HA H 62.477 10.431 5.660 1.00 . A A . 81 THR HA 1 1
14 17517 1 1 81 THR HB H 63.738 12.061 7.102 1.00 . A A . 81 THR HB 1 1
14 17518 1 1 81 THR HG1 H 65.694 11.850 5.056 1.00 . A A . 81 THR HG1 1 1
14 17519 1 1 81 THR HG21 H 65.512 9.817 6.112 1.00 . A A . 81 THR HG21 1 1
14 17520 1 1 81 THR HG22 H 64.112 9.557 7.152 1.00 . A A . 81 THR HG22 1 1
14 17521 1 1 81 THR HG23 H 65.471 10.520 7.729 1.00 . A A . 81 THR HG23 1 1
14 17522 1 1 81 THR N N 63.943 10.519 4.124 1.00 . A A . 81 THR N 1 1
14 17523 1 1 81 THR O O 62.775 12.946 3.722 1.00 . A A . 81 THR O 1 1
14 17524 1 1 81 THR OG1 O 65.211 12.362 5.710 1.00 . A A . 81 THR OG1 1 1
14 17525 1 1 82 HIS C C 60.534 15.012 6.251 1.00 . A A . 82 HIS C 1 1
14 17526 1 1 82 HIS CA C 60.640 14.023 5.073 1.00 . A A . 82 HIS CA 1 1
14 17527 1 1 82 HIS CB C 59.259 13.482 4.692 1.00 . A A . 82 HIS CB 1 1
14 17528 1 1 82 HIS CD2 C 57.184 14.966 4.057 1.00 . A A . 82 HIS CD2 1 1
14 17529 1 1 82 HIS CE1 C 57.952 15.810 2.216 1.00 . A A . 82 HIS CE1 1 1
14 17530 1 1 82 HIS CG C 58.442 14.446 3.875 1.00 . A A . 82 HIS CG 1 1
14 17531 1 1 82 HIS H H 61.186 12.340 6.301 1.00 . A A . 82 HIS H 1 1
14 17532 1 1 82 HIS HA H 61.097 14.501 4.220 1.00 . A A . 82 HIS HA 1 1
14 17533 1 1 82 HIS HB2 H 59.388 12.575 4.122 1.00 . A A . 82 HIS HB2 1 1
14 17534 1 1 82 HIS HB3 H 58.719 13.247 5.598 1.00 . A A . 82 HIS HB3 1 1
14 17535 1 1 82 HIS HD1 H 59.786 14.830 2.284 1.00 . A A . 82 HIS HD1 1 1
14 17536 1 1 82 HIS HD2 H 56.532 14.740 4.888 1.00 . A A . 82 HIS HD2 1 1
14 17537 1 1 82 HIS HE1 H 58.040 16.379 1.302 1.00 . A A . 82 HIS HE1 1 1
14 17538 1 1 82 HIS N N 61.426 12.817 5.479 1.00 . A A . 82 HIS N 1 1
14 17539 1 1 82 HIS ND1 N 58.913 14.999 2.695 1.00 . A A . 82 HIS ND1 1 1
14 17540 1 1 82 HIS NE2 N 56.877 15.827 3.008 1.00 . A A . 82 HIS NE2 1 1
14 17541 1 1 82 HIS O O 59.669 14.850 7.095 1.00 . A A . 82 HIS O 1 1
14 17542 1 1 83 PRO C C 60.103 17.895 7.224 1.00 . A A . 83 PRO C 1 1
14 17543 1 1 83 PRO CA C 61.355 17.024 7.377 1.00 . A A . 83 PRO CA 1 1
14 17544 1 1 83 PRO CB C 62.627 17.853 7.181 1.00 . A A . 83 PRO CB 1 1
14 17545 1 1 83 PRO CD C 62.525 16.287 5.355 1.00 . A A . 83 PRO CD 1 1
14 17546 1 1 83 PRO CG C 63.008 17.653 5.752 1.00 . A A . 83 PRO CG 1 1
14 17547 1 1 83 PRO HA H 61.368 16.545 8.344 1.00 . A A . 83 PRO HA 1 1
14 17548 1 1 83 PRO HB2 H 62.432 18.899 7.377 1.00 . A A . 83 PRO HB2 1 1
14 17549 1 1 83 PRO HB3 H 63.412 17.490 7.827 1.00 . A A . 83 PRO HB3 1 1
14 17550 1 1 83 PRO HD2 H 62.171 16.295 4.333 1.00 . A A . 83 PRO HD2 1 1
14 17551 1 1 83 PRO HD3 H 63.308 15.556 5.479 1.00 . A A . 83 PRO HD3 1 1
14 17552 1 1 83 PRO HG2 H 62.537 18.407 5.137 1.00 . A A . 83 PRO HG2 1 1
14 17553 1 1 83 PRO HG3 H 64.080 17.706 5.646 1.00 . A A . 83 PRO HG3 1 1
14 17554 1 1 83 PRO N N 61.413 16.007 6.288 1.00 . A A . 83 PRO N 1 1
14 17555 1 1 83 PRO O O 59.765 18.219 6.097 1.00 . A A . 83 PRO O 1 1
14 17556 1 1 83 PRO OXT O 59.506 18.222 8.236 1.00 . A A . 83 PRO OXT 1 1
15 17557 1 1 8 GLU C C 80.080 -3.893 -19.367 1.00 . A A . 8 GLU C 1 1
15 17558 1 1 8 GLU CA C 79.644 -2.853 -20.402 1.00 . A A . 8 GLU CA 1 1
15 17559 1 1 8 GLU CB C 79.423 -3.513 -21.764 1.00 . A A . 8 GLU CB 1 1
15 17560 1 1 8 GLU CD C 78.529 -3.173 -24.077 1.00 . A A . 8 GLU CD 1 1
15 17561 1 1 8 GLU CG C 78.832 -2.493 -22.739 1.00 . A A . 8 GLU CG 1 1
15 17562 1 1 8 GLU H H 81.630 -2.176 -20.888 1.00 . A A . 8 GLU H 1 1
15 17563 1 1 8 GLU HA H 78.743 -2.355 -20.080 1.00 . A A . 8 GLU HA 1 1
15 17564 1 1 8 GLU HB2 H 80.368 -3.872 -22.147 1.00 . A A . 8 GLU HB2 1 1
15 17565 1 1 8 GLU HB3 H 78.741 -4.343 -21.656 1.00 . A A . 8 GLU HB3 1 1
15 17566 1 1 8 GLU HG2 H 77.919 -2.089 -22.325 1.00 . A A . 8 GLU HG2 1 1
15 17567 1 1 8 GLU HG3 H 79.540 -1.693 -22.896 1.00 . A A . 8 GLU HG3 1 1
15 17568 1 1 8 GLU N N 80.740 -1.859 -20.626 1.00 . A A . 8 GLU N 1 1
15 17569 1 1 8 GLU O O 81.255 -4.019 -19.067 1.00 . A A . 8 GLU O 1 1
15 17570 1 1 8 GLU OE1 O 79.369 -3.927 -24.540 1.00 . A A . 8 GLU OE1 1 1
15 17571 1 1 8 GLU OE2 O 77.462 -2.928 -24.615 1.00 . A A . 8 GLU OE2 1 1
15 17572 1 1 9 GLY C C 79.251 -5.122 -16.392 1.00 . A A . 9 GLY C 1 1
15 17573 1 1 9 GLY CA C 79.469 -5.677 -17.804 1.00 . A A . 9 GLY CA 1 1
15 17574 1 1 9 GLY H H 78.203 -4.503 -19.096 1.00 . A A . 9 GLY H 1 1
15 17575 1 1 9 GLY HA2 H 78.833 -6.538 -17.953 1.00 . A A . 9 GLY HA2 1 1
15 17576 1 1 9 GLY HA3 H 80.501 -5.971 -17.915 1.00 . A A . 9 GLY HA3 1 1
15 17577 1 1 9 GLY N N 79.138 -4.633 -18.824 1.00 . A A . 9 GLY N 1 1
15 17578 1 1 9 GLY O O 78.752 -5.818 -15.525 1.00 . A A . 9 GLY O 1 1
15 17579 1 1 10 VAL C C 78.009 -2.571 -14.816 1.00 . A A . 10 VAL C 1 1
15 17580 1 1 10 VAL CA C 79.389 -3.244 -14.824 1.00 . A A . 10 VAL CA 1 1
15 17581 1 1 10 VAL CB C 80.516 -2.204 -14.648 1.00 . A A . 10 VAL CB 1 1
15 17582 1 1 10 VAL CG1 C 80.389 -1.508 -13.288 1.00 . A A . 10 VAL CG1 1 1
15 17583 1 1 10 VAL CG2 C 81.886 -2.894 -14.713 1.00 . A A . 10 VAL CG2 1 1
15 17584 1 1 10 VAL H H 80.061 -3.366 -16.871 1.00 . A A . 10 VAL H 1 1
15 17585 1 1 10 VAL HA H 79.446 -3.986 -14.042 1.00 . A A . 10 VAL HA 1 1
15 17586 1 1 10 VAL HB H 80.448 -1.467 -15.436 1.00 . A A . 10 VAL HB 1 1
15 17587 1 1 10 VAL HG11 H 81.211 -0.819 -13.158 1.00 . A A . 10 VAL HG11 1 1
15 17588 1 1 10 VAL HG12 H 80.411 -2.247 -12.501 1.00 . A A . 10 VAL HG12 1 1
15 17589 1 1 10 VAL HG13 H 79.455 -0.965 -13.247 1.00 . A A . 10 VAL HG13 1 1
15 17590 1 1 10 VAL HG21 H 81.954 -3.473 -15.622 1.00 . A A . 10 VAL HG21 1 1
15 17591 1 1 10 VAL HG22 H 82.000 -3.546 -13.859 1.00 . A A . 10 VAL HG22 1 1
15 17592 1 1 10 VAL HG23 H 82.666 -2.147 -14.702 1.00 . A A . 10 VAL HG23 1 1
15 17593 1 1 10 VAL N N 79.621 -3.880 -16.161 1.00 . A A . 10 VAL N 1 1
15 17594 1 1 10 VAL O O 77.658 -1.857 -15.740 1.00 . A A . 10 VAL O 1 1
15 17595 1 1 11 ILE C C 75.796 -1.278 -12.457 1.00 . A A . 11 ILE C 1 1
15 17596 1 1 11 ILE CA C 75.866 -2.198 -13.685 1.00 . A A . 11 ILE CA 1 1
15 17597 1 1 11 ILE CB C 74.898 -3.392 -13.543 1.00 . A A . 11 ILE CB 1 1
15 17598 1 1 11 ILE CD1 C 74.316 -5.636 -14.489 1.00 . A A . 11 ILE CD1 1 1
15 17599 1 1 11 ILE CG1 C 74.996 -4.296 -14.779 1.00 . A A . 11 ILE CG1 1 1
15 17600 1 1 11 ILE CG2 C 73.451 -2.896 -13.414 1.00 . A A . 11 ILE CG2 1 1
15 17601 1 1 11 ILE H H 77.559 -3.373 -13.051 1.00 . A A . 11 ILE H 1 1
15 17602 1 1 11 ILE HA H 75.638 -1.642 -14.583 1.00 . A A . 11 ILE HA 1 1
15 17603 1 1 11 ILE HB H 75.161 -3.960 -12.662 1.00 . A A . 11 ILE HB 1 1
15 17604 1 1 11 ILE HD11 H 74.715 -6.054 -13.577 1.00 . A A . 11 ILE HD11 1 1
15 17605 1 1 11 ILE HD12 H 74.499 -6.318 -15.307 1.00 . A A . 11 ILE HD12 1 1
15 17606 1 1 11 ILE HD13 H 73.253 -5.485 -14.380 1.00 . A A . 11 ILE HD13 1 1
15 17607 1 1 11 ILE HG12 H 74.506 -3.818 -15.614 1.00 . A A . 11 ILE HG12 1 1
15 17608 1 1 11 ILE HG13 H 76.034 -4.467 -15.021 1.00 . A A . 11 ILE HG13 1 1
15 17609 1 1 11 ILE HG21 H 73.187 -2.324 -14.291 1.00 . A A . 11 ILE HG21 1 1
15 17610 1 1 11 ILE HG22 H 73.362 -2.271 -12.536 1.00 . A A . 11 ILE HG22 1 1
15 17611 1 1 11 ILE HG23 H 72.786 -3.742 -13.322 1.00 . A A . 11 ILE HG23 1 1
15 17612 1 1 11 ILE N N 77.235 -2.799 -13.777 1.00 . A A . 11 ILE N 1 1
15 17613 1 1 11 ILE O O 76.314 -1.606 -11.404 1.00 . A A . 11 ILE O 1 1
15 17614 1 1 12 MET C C 73.602 0.315 -10.709 1.00 . A A . 12 MET C 1 1
15 17615 1 1 12 MET CA C 74.899 0.745 -11.417 1.00 . A A . 12 MET CA 1 1
15 17616 1 1 12 MET CB C 74.823 2.187 -11.965 1.00 . A A . 12 MET CB 1 1
15 17617 1 1 12 MET CE C 72.245 3.890 -14.700 1.00 . A A . 12 MET CE 1 1
15 17618 1 1 12 MET CG C 73.608 2.396 -12.888 1.00 . A A . 12 MET CG 1 1
15 17619 1 1 12 MET H H 74.863 0.140 -13.491 1.00 . A A . 12 MET H 1 1
15 17620 1 1 12 MET HA H 75.724 0.669 -10.725 1.00 . A A . 12 MET HA 1 1
15 17621 1 1 12 MET HB2 H 74.752 2.874 -11.134 1.00 . A A . 12 MET HB2 1 1
15 17622 1 1 12 MET HB3 H 75.727 2.398 -12.517 1.00 . A A . 12 MET HB3 1 1
15 17623 1 1 12 MET HE1 H 72.092 3.010 -15.309 1.00 . A A . 12 MET HE1 1 1
15 17624 1 1 12 MET HE2 H 72.159 4.776 -15.312 1.00 . A A . 12 MET HE2 1 1
15 17625 1 1 12 MET HE3 H 71.499 3.919 -13.921 1.00 . A A . 12 MET HE3 1 1
15 17626 1 1 12 MET HG2 H 73.452 1.520 -13.497 1.00 . A A . 12 MET HG2 1 1
15 17627 1 1 12 MET HG3 H 72.729 2.572 -12.285 1.00 . A A . 12 MET HG3 1 1
15 17628 1 1 12 MET N N 75.162 -0.135 -12.601 1.00 . A A . 12 MET N 1 1
15 17629 1 1 12 MET O O 72.522 0.403 -11.268 1.00 . A A . 12 MET O 1 1
15 17630 1 1 12 MET SD S 73.894 3.828 -13.958 1.00 . A A . 12 MET SD 1 1
15 17631 1 1 13 SER C C 72.370 0.252 -7.439 1.00 . A A . 13 SER C 1 1
15 17632 1 1 13 SER CA C 72.514 -0.589 -8.710 1.00 . A A . 13 SER CA 1 1
15 17633 1 1 13 SER CB C 72.783 -2.052 -8.355 1.00 . A A . 13 SER CB 1 1
15 17634 1 1 13 SER H H 74.604 -0.221 -9.077 1.00 . A A . 13 SER H 1 1
15 17635 1 1 13 SER HA H 71.624 -0.512 -9.316 1.00 . A A . 13 SER HA 1 1
15 17636 1 1 13 SER HB2 H 71.966 -2.436 -7.764 1.00 . A A . 13 SER HB2 1 1
15 17637 1 1 13 SER HB3 H 72.871 -2.632 -9.264 1.00 . A A . 13 SER HB3 1 1
15 17638 1 1 13 SER HG H 74.618 -2.651 -8.118 1.00 . A A . 13 SER HG 1 1
15 17639 1 1 13 SER N N 73.717 -0.154 -9.486 1.00 . A A . 13 SER N 1 1
15 17640 1 1 13 SER O O 73.342 0.783 -6.929 1.00 . A A . 13 SER O 1 1
15 17641 1 1 13 SER OG O 73.986 -2.141 -7.606 1.00 . A A . 13 SER OG 1 1
15 17642 1 1 14 GLU C C 69.745 0.677 -4.906 1.00 . A A . 14 GLU C 1 1
15 17643 1 1 14 GLU CA C 70.916 1.225 -5.730 1.00 . A A . 14 GLU CA 1 1
15 17644 1 1 14 GLU CB C 70.574 2.607 -6.292 1.00 . A A . 14 GLU CB 1 1
15 17645 1 1 14 GLU CD C 70.093 4.987 -5.696 1.00 . A A . 14 GLU CD 1 1
15 17646 1 1 14 GLU CG C 70.553 3.632 -5.156 1.00 . A A . 14 GLU CG 1 1
15 17647 1 1 14 GLU H H 70.416 -0.115 -7.341 1.00 . A A . 14 GLU H 1 1
15 17648 1 1 14 GLU HA H 71.805 1.283 -5.124 1.00 . A A . 14 GLU HA 1 1
15 17649 1 1 14 GLU HB2 H 71.319 2.892 -7.021 1.00 . A A . 14 GLU HB2 1 1
15 17650 1 1 14 GLU HB3 H 69.604 2.574 -6.763 1.00 . A A . 14 GLU HB3 1 1
15 17651 1 1 14 GLU HG2 H 69.871 3.300 -4.386 1.00 . A A . 14 GLU HG2 1 1
15 17652 1 1 14 GLU HG3 H 71.545 3.728 -4.740 1.00 . A A . 14 GLU HG3 1 1
15 17653 1 1 14 GLU N N 71.162 0.369 -6.931 1.00 . A A . 14 GLU N 1 1
15 17654 1 1 14 GLU O O 68.818 0.097 -5.445 1.00 . A A . 14 GLU O 1 1
15 17655 1 1 14 GLU OE1 O 69.127 5.011 -6.441 1.00 . A A . 14 GLU OE1 1 1
15 17656 1 1 14 GLU OE2 O 70.716 5.979 -5.356 1.00 . A A . 14 GLU OE2 1 1
15 17657 1 1 15 LEU C C 68.213 1.605 -1.846 1.00 . A A . 15 LEU C 1 1
15 17658 1 1 15 LEU CA C 68.672 0.431 -2.717 1.00 . A A . 15 LEU CA 1 1
15 17659 1 1 15 LEU CB C 69.274 -0.679 -1.850 1.00 . A A . 15 LEU CB 1 1
15 17660 1 1 15 LEU CD1 C 68.805 -2.873 -0.756 1.00 . A A . 15 LEU CD1 1 1
15 17661 1 1 15 LEU CD2 C 67.300 -0.930 -0.335 1.00 . A A . 15 LEU CD2 1 1
15 17662 1 1 15 LEU CG C 68.170 -1.629 -1.380 1.00 . A A . 15 LEU CG 1 1
15 17663 1 1 15 LEU H H 70.581 1.292 -3.210 1.00 . A A . 15 LEU H 1 1
15 17664 1 1 15 LEU HA H 67.850 0.046 -3.301 1.00 . A A . 15 LEU HA 1 1
15 17665 1 1 15 LEU HB2 H 70.000 -1.231 -2.428 1.00 . A A . 15 LEU HB2 1 1
15 17666 1 1 15 LEU HB3 H 69.759 -0.241 -0.990 1.00 . A A . 15 LEU HB3 1 1
15 17667 1 1 15 LEU HD11 H 69.413 -3.376 -1.494 1.00 . A A . 15 LEU HD11 1 1
15 17668 1 1 15 LEU HD12 H 68.029 -3.540 -0.413 1.00 . A A . 15 LEU HD12 1 1
15 17669 1 1 15 LEU HD13 H 69.424 -2.580 0.080 1.00 . A A . 15 LEU HD13 1 1
15 17670 1 1 15 LEU HD21 H 66.662 -1.656 0.146 1.00 . A A . 15 LEU HD21 1 1
15 17671 1 1 15 LEU HD22 H 66.690 -0.179 -0.817 1.00 . A A . 15 LEU HD22 1 1
15 17672 1 1 15 LEU HD23 H 67.932 -0.461 0.402 1.00 . A A . 15 LEU HD23 1 1
15 17673 1 1 15 LEU HG H 67.561 -1.920 -2.224 1.00 . A A . 15 LEU HG 1 1
15 17674 1 1 15 LEU N N 69.794 0.864 -3.607 1.00 . A A . 15 LEU N 1 1
15 17675 1 1 15 LEU O O 69.000 2.182 -1.116 1.00 . A A . 15 LEU O 1 1
15 17676 1 1 16 LYS C C 65.542 2.508 0.054 1.00 . A A . 16 LYS C 1 1
15 17677 1 1 16 LYS CA C 66.408 3.068 -1.078 1.00 . A A . 16 LYS CA 1 1
15 17678 1 1 16 LYS CB C 65.561 3.921 -2.024 1.00 . A A . 16 LYS CB 1 1
15 17679 1 1 16 LYS CD C 65.639 6.191 -3.082 1.00 . A A . 16 LYS CD 1 1
15 17680 1 1 16 LYS CE C 66.465 7.115 -3.981 1.00 . A A . 16 LYS CE 1 1
15 17681 1 1 16 LYS CG C 66.454 4.941 -2.746 1.00 . A A . 16 LYS CG 1 1
15 17682 1 1 16 LYS H H 66.352 1.491 -2.548 1.00 . A A . 16 LYS H 1 1
15 17683 1 1 16 LYS HA H 67.218 3.658 -0.674 1.00 . A A . 16 LYS HA 1 1
15 17684 1 1 16 LYS HB2 H 65.084 3.282 -2.753 1.00 . A A . 16 LYS HB2 1 1
15 17685 1 1 16 LYS HB3 H 64.805 4.441 -1.454 1.00 . A A . 16 LYS HB3 1 1
15 17686 1 1 16 LYS HD2 H 64.733 5.904 -3.594 1.00 . A A . 16 LYS HD2 1 1
15 17687 1 1 16 LYS HD3 H 65.388 6.710 -2.169 1.00 . A A . 16 LYS HD3 1 1
15 17688 1 1 16 LYS HE2 H 66.097 8.129 -3.914 1.00 . A A . 16 LYS HE2 1 1
15 17689 1 1 16 LYS HE3 H 67.508 7.073 -3.706 1.00 . A A . 16 LYS HE3 1 1
15 17690 1 1 16 LYS HG2 H 67.283 5.215 -2.108 1.00 . A A . 16 LYS HG2 1 1
15 17691 1 1 16 LYS HG3 H 66.831 4.504 -3.659 1.00 . A A . 16 LYS HG3 1 1
15 17692 1 1 16 LYS HZ1 H 66.815 7.159 -6.032 1.00 . A A . 16 LYS HZ1 1 1
15 17693 1 1 16 LYS HZ2 H 65.266 6.613 -5.606 1.00 . A A . 16 LYS HZ2 1 1
15 17694 1 1 16 LYS HZ3 H 66.612 5.596 -5.397 1.00 . A A . 16 LYS HZ3 1 1
15 17695 1 1 16 LYS N N 66.948 1.957 -1.926 1.00 . A A . 16 LYS N 1 1
15 17696 1 1 16 LYS NZ N 66.274 6.581 -5.358 1.00 . A A . 16 LYS NZ 1 1
15 17697 1 1 16 LYS O O 64.692 1.663 -0.171 1.00 . A A . 16 LYS O 1 1
15 17698 1 1 17 LEU C C 64.368 3.559 3.249 1.00 . A A . 17 LEU C 1 1
15 17699 1 1 17 LEU CA C 65.031 2.435 2.449 1.00 . A A . 17 LEU CA 1 1
15 17700 1 1 17 LEU CB C 66.114 1.760 3.294 1.00 . A A . 17 LEU CB 1 1
15 17701 1 1 17 LEU CD1 C 68.035 0.179 3.090 1.00 . A A . 17 LEU CD1 1 1
15 17702 1 1 17 LEU CD2 C 65.698 -0.650 2.787 1.00 . A A . 17 LEU CD2 1 1
15 17703 1 1 17 LEU CG C 66.645 0.530 2.558 1.00 . A A . 17 LEU CG 1 1
15 17704 1 1 17 LEU H H 66.394 3.722 1.382 1.00 . A A . 17 LEU H 1 1
15 17705 1 1 17 LEU HA H 64.297 1.707 2.140 1.00 . A A . 17 LEU HA 1 1
15 17706 1 1 17 LEU HB2 H 66.922 2.457 3.464 1.00 . A A . 17 LEU HB2 1 1
15 17707 1 1 17 LEU HB3 H 65.695 1.458 4.242 1.00 . A A . 17 LEU HB3 1 1
15 17708 1 1 17 LEU HD11 H 68.305 -0.814 2.764 1.00 . A A . 17 LEU HD11 1 1
15 17709 1 1 17 LEU HD12 H 68.027 0.214 4.170 1.00 . A A . 17 LEU HD12 1 1
15 17710 1 1 17 LEU HD13 H 68.755 0.890 2.712 1.00 . A A . 17 LEU HD13 1 1
15 17711 1 1 17 LEU HD21 H 65.927 -1.118 3.733 1.00 . A A . 17 LEU HD21 1 1
15 17712 1 1 17 LEU HD22 H 65.820 -1.370 1.991 1.00 . A A . 17 LEU HD22 1 1
15 17713 1 1 17 LEU HD23 H 64.678 -0.297 2.799 1.00 . A A . 17 LEU HD23 1 1
15 17714 1 1 17 LEU HG H 66.707 0.745 1.502 1.00 . A A . 17 LEU HG 1 1
15 17715 1 1 17 LEU N N 65.753 2.988 1.260 1.00 . A A . 17 LEU N 1 1
15 17716 1 1 17 LEU O O 64.808 4.694 3.214 1.00 . A A . 17 LEU O 1 1
15 17717 1 1 18 LYS C C 62.434 3.570 6.272 1.00 . A A . 18 LYS C 1 1
15 17718 1 1 18 LYS CA C 62.688 4.229 4.900 1.00 . A A . 18 LYS CA 1 1
15 17719 1 1 18 LYS CB C 61.363 4.615 4.240 1.00 . A A . 18 LYS CB 1 1
15 17720 1 1 18 LYS CD C 59.721 6.493 4.091 1.00 . A A . 18 LYS CD 1 1
15 17721 1 1 18 LYS CE C 59.282 7.806 4.742 1.00 . A A . 18 LYS CE 1 1
15 17722 1 1 18 LYS CG C 60.740 5.792 4.993 1.00 . A A . 18 LYS CG 1 1
15 17723 1 1 18 LYS H H 62.928 2.342 3.888 1.00 . A A . 18 LYS H 1 1
15 17724 1 1 18 LYS HA H 63.319 5.098 4.998 1.00 . A A . 18 LYS HA 1 1
15 17725 1 1 18 LYS HB2 H 61.542 4.898 3.214 1.00 . A A . 18 LYS HB2 1 1
15 17726 1 1 18 LYS HB3 H 60.688 3.772 4.269 1.00 . A A . 18 LYS HB3 1 1
15 17727 1 1 18 LYS HD2 H 60.173 6.699 3.132 1.00 . A A . 18 LYS HD2 1 1
15 17728 1 1 18 LYS HD3 H 58.861 5.855 3.955 1.00 . A A . 18 LYS HD3 1 1
15 17729 1 1 18 LYS HE2 H 60.128 8.299 5.201 1.00 . A A . 18 LYS HE2 1 1
15 17730 1 1 18 LYS HE3 H 58.819 8.452 4.013 1.00 . A A . 18 LYS HE3 1 1
15 17731 1 1 18 LYS HG2 H 60.244 5.428 5.881 1.00 . A A . 18 LYS HG2 1 1
15 17732 1 1 18 LYS HG3 H 61.512 6.491 5.272 1.00 . A A . 18 LYS HG3 1 1
15 17733 1 1 18 LYS HZ1 H 57.922 8.256 6.252 1.00 . A A . 18 LYS HZ1 1 1
15 17734 1 1 18 LYS HZ2 H 58.745 6.791 6.478 1.00 . A A . 18 LYS HZ2 1 1
15 17735 1 1 18 LYS HZ3 H 57.503 6.896 5.324 1.00 . A A . 18 LYS HZ3 1 1
15 17736 1 1 18 LYS N N 63.312 3.241 3.967 1.00 . A A . 18 LYS N 1 1
15 17737 1 1 18 LYS NZ N 58.288 7.407 5.778 1.00 . A A . 18 LYS NZ 1 1
15 17738 1 1 18 LYS O O 61.912 2.470 6.308 1.00 . A A . 18 LYS O 1 1
15 17739 1 1 19 PRO C C 61.035 3.869 9.062 1.00 . A A . 19 PRO C 1 1
15 17740 1 1 19 PRO CA C 62.515 3.686 8.714 1.00 . A A . 19 PRO CA 1 1
15 17741 1 1 19 PRO CB C 63.398 4.519 9.641 1.00 . A A . 19 PRO CB 1 1
15 17742 1 1 19 PRO CD C 63.504 5.538 7.455 1.00 . A A . 19 PRO CD 1 1
15 17743 1 1 19 PRO CG C 63.583 5.819 8.931 1.00 . A A . 19 PRO CG 1 1
15 17744 1 1 19 PRO HA H 62.795 2.646 8.768 1.00 . A A . 19 PRO HA 1 1
15 17745 1 1 19 PRO HB2 H 62.906 4.675 10.592 1.00 . A A . 19 PRO HB2 1 1
15 17746 1 1 19 PRO HB3 H 64.352 4.037 9.785 1.00 . A A . 19 PRO HB3 1 1
15 17747 1 1 19 PRO HD2 H 62.940 6.312 6.954 1.00 . A A . 19 PRO HD2 1 1
15 17748 1 1 19 PRO HD3 H 64.494 5.456 7.032 1.00 . A A . 19 PRO HD3 1 1
15 17749 1 1 19 PRO HG2 H 62.803 6.510 9.219 1.00 . A A . 19 PRO HG2 1 1
15 17750 1 1 19 PRO HG3 H 64.551 6.234 9.171 1.00 . A A . 19 PRO HG3 1 1
15 17751 1 1 19 PRO N N 62.801 4.240 7.361 1.00 . A A . 19 PRO N 1 1
15 17752 1 1 19 PRO O O 60.438 4.880 8.730 1.00 . A A . 19 PRO O 1 1
15 17753 1 1 20 LEU C C 58.856 3.776 11.526 1.00 . A A . 20 LEU C 1 1
15 17754 1 1 20 LEU CA C 59.018 3.022 10.169 1.00 . A A . 20 LEU CA 1 1
15 17755 1 1 20 LEU CB C 58.448 1.595 10.203 1.00 . A A . 20 LEU CB 1 1
15 17756 1 1 20 LEU CD1 C 58.340 -0.500 8.844 1.00 . A A . 20 LEU CD1 1 1
15 17757 1 1 20 LEU CD2 C 57.175 1.563 8.055 1.00 . A A . 20 LEU CD2 1 1
15 17758 1 1 20 LEU CG C 58.409 1.026 8.782 1.00 . A A . 20 LEU CG 1 1
15 17759 1 1 20 LEU H H 60.947 2.081 9.932 1.00 . A A . 20 LEU H 1 1
15 17760 1 1 20 LEU HA H 58.483 3.578 9.415 1.00 . A A . 20 LEU HA 1 1
15 17761 1 1 20 LEU HB2 H 59.076 0.971 10.824 1.00 . A A . 20 LEU HB2 1 1
15 17762 1 1 20 LEU HB3 H 57.449 1.616 10.609 1.00 . A A . 20 LEU HB3 1 1
15 17763 1 1 20 LEU HD11 H 59.282 -0.889 9.202 1.00 . A A . 20 LEU HD11 1 1
15 17764 1 1 20 LEU HD12 H 58.140 -0.892 7.859 1.00 . A A . 20 LEU HD12 1 1
15 17765 1 1 20 LEU HD13 H 57.550 -0.798 9.518 1.00 . A A . 20 LEU HD13 1 1
15 17766 1 1 20 LEU HD21 H 57.253 2.636 7.956 1.00 . A A . 20 LEU HD21 1 1
15 17767 1 1 20 LEU HD22 H 56.288 1.318 8.620 1.00 . A A . 20 LEU HD22 1 1
15 17768 1 1 20 LEU HD23 H 57.112 1.115 7.075 1.00 . A A . 20 LEU HD23 1 1
15 17769 1 1 20 LEU HG H 59.301 1.325 8.251 1.00 . A A . 20 LEU HG 1 1
15 17770 1 1 20 LEU N N 60.447 2.898 9.725 1.00 . A A . 20 LEU N 1 1
15 17771 1 1 20 LEU O O 58.020 4.662 11.564 1.00 . A A . 20 LEU O 1 1
15 17772 1 1 21 PRO C C 60.324 5.687 13.433 1.00 . A A . 21 PRO C 1 1
15 17773 1 1 21 PRO CA C 59.598 4.383 13.784 1.00 . A A . 21 PRO CA 1 1
15 17774 1 1 21 PRO CB C 60.351 3.616 14.872 1.00 . A A . 21 PRO CB 1 1
15 17775 1 1 21 PRO CD C 60.462 2.283 12.881 1.00 . A A . 21 PRO CD 1 1
15 17776 1 1 21 PRO CG C 61.206 2.644 14.133 1.00 . A A . 21 PRO CG 1 1
15 17777 1 1 21 PRO HA H 58.588 4.585 14.103 1.00 . A A . 21 PRO HA 1 1
15 17778 1 1 21 PRO HB2 H 60.963 4.289 15.457 1.00 . A A . 21 PRO HB2 1 1
15 17779 1 1 21 PRO HB3 H 59.658 3.088 15.508 1.00 . A A . 21 PRO HB3 1 1
15 17780 1 1 21 PRO HD2 H 61.153 2.120 12.065 1.00 . A A . 21 PRO HD2 1 1
15 17781 1 1 21 PRO HD3 H 59.852 1.407 13.043 1.00 . A A . 21 PRO HD3 1 1
15 17782 1 1 21 PRO HG2 H 62.154 3.101 13.886 1.00 . A A . 21 PRO HG2 1 1
15 17783 1 1 21 PRO HG3 H 61.365 1.761 14.733 1.00 . A A . 21 PRO HG3 1 1
15 17784 1 1 21 PRO N N 59.601 3.460 12.605 1.00 . A A . 21 PRO N 1 1
15 17785 1 1 21 PRO O O 60.977 5.778 12.408 1.00 . A A . 21 PRO O 1 1
15 17786 1 1 22 LYS C C 62.356 7.914 14.517 1.00 . A A . 22 LYS C 1 1
15 17787 1 1 22 LYS CA C 60.905 7.989 14.027 1.00 . A A . 22 LYS CA 1 1
15 17788 1 1 22 LYS CB C 60.123 9.040 14.825 1.00 . A A . 22 LYS CB 1 1
15 17789 1 1 22 LYS CD C 58.785 10.104 13.002 1.00 . A A . 22 LYS CD 1 1
15 17790 1 1 22 LYS CE C 58.783 11.567 13.449 1.00 . A A . 22 LYS CE 1 1
15 17791 1 1 22 LYS CG C 58.721 9.195 14.231 1.00 . A A . 22 LYS CG 1 1
15 17792 1 1 22 LYS H H 59.659 6.574 15.085 1.00 . A A . 22 LYS H 1 1
15 17793 1 1 22 LYS HA H 60.878 8.230 12.975 1.00 . A A . 22 LYS HA 1 1
15 17794 1 1 22 LYS HB2 H 60.044 8.723 15.855 1.00 . A A . 22 LYS HB2 1 1
15 17795 1 1 22 LYS HB3 H 60.639 9.986 14.777 1.00 . A A . 22 LYS HB3 1 1
15 17796 1 1 22 LYS HD2 H 59.689 9.897 12.448 1.00 . A A . 22 LYS HD2 1 1
15 17797 1 1 22 LYS HD3 H 57.927 9.920 12.373 1.00 . A A . 22 LYS HD3 1 1
15 17798 1 1 22 LYS HE2 H 59.353 11.682 14.361 1.00 . A A . 22 LYS HE2 1 1
15 17799 1 1 22 LYS HE3 H 59.183 12.199 12.671 1.00 . A A . 22 LYS HE3 1 1
15 17800 1 1 22 LYS HG2 H 58.343 8.225 13.943 1.00 . A A . 22 LYS HG2 1 1
15 17801 1 1 22 LYS HG3 H 58.064 9.633 14.968 1.00 . A A . 22 LYS HG3 1 1
15 17802 1 1 22 LYS HZ1 H 56.805 11.719 12.819 1.00 . A A . 22 LYS HZ1 1 1
15 17803 1 1 22 LYS HZ2 H 57.261 12.894 13.955 1.00 . A A . 22 LYS HZ2 1 1
15 17804 1 1 22 LYS HZ3 H 56.980 11.296 14.454 1.00 . A A . 22 LYS HZ3 1 1
15 17805 1 1 22 LYS N N 60.209 6.686 14.279 1.00 . A A . 22 LYS N 1 1
15 17806 1 1 22 LYS NZ N 57.349 11.894 13.687 1.00 . A A . 22 LYS NZ 1 1
15 17807 1 1 22 LYS O O 62.632 8.128 15.686 1.00 . A A . 22 LYS O 1 1
15 17808 1 1 23 VAL C C 65.618 7.974 12.867 1.00 . A A . 23 VAL C 1 1
15 17809 1 1 23 VAL CA C 64.716 7.493 14.017 1.00 . A A . 23 VAL CA 1 1
15 17810 1 1 23 VAL CB C 64.925 5.997 14.338 1.00 . A A . 23 VAL CB 1 1
15 17811 1 1 23 VAL CG1 C 64.666 5.122 13.103 1.00 . A A . 23 VAL CG1 1 1
15 17812 1 1 23 VAL CG2 C 66.359 5.767 14.829 1.00 . A A . 23 VAL CG2 1 1
15 17813 1 1 23 VAL H H 63.014 7.455 12.695 1.00 . A A . 23 VAL H 1 1
15 17814 1 1 23 VAL HA H 64.904 8.083 14.901 1.00 . A A . 23 VAL HA 1 1
15 17815 1 1 23 VAL HB H 64.237 5.709 15.119 1.00 . A A . 23 VAL HB 1 1
15 17816 1 1 23 VAL HG11 H 64.648 4.083 13.395 1.00 . A A . 23 VAL HG11 1 1
15 17817 1 1 23 VAL HG12 H 65.451 5.280 12.378 1.00 . A A . 23 VAL HG12 1 1
15 17818 1 1 23 VAL HG13 H 63.715 5.389 12.666 1.00 . A A . 23 VAL HG13 1 1
15 17819 1 1 23 VAL HG21 H 67.055 6.038 14.049 1.00 . A A . 23 VAL HG21 1 1
15 17820 1 1 23 VAL HG22 H 66.490 4.726 15.082 1.00 . A A . 23 VAL HG22 1 1
15 17821 1 1 23 VAL HG23 H 66.542 6.376 15.702 1.00 . A A . 23 VAL HG23 1 1
15 17822 1 1 23 VAL N N 63.274 7.609 13.627 1.00 . A A . 23 VAL N 1 1
15 17823 1 1 23 VAL O O 65.318 7.755 11.706 1.00 . A A . 23 VAL O 1 1
15 17824 1 1 24 GLU C C 69.106 8.651 12.548 1.00 . A A . 24 GLU C 1 1
15 17825 1 1 24 GLU CA C 67.688 9.071 12.153 1.00 . A A . 24 GLU CA 1 1
15 17826 1 1 24 GLU CB C 67.569 10.596 12.126 1.00 . A A . 24 GLU CB 1 1
15 17827 1 1 24 GLU CD C 66.109 12.520 11.486 1.00 . A A . 24 GLU CD 1 1
15 17828 1 1 24 GLU CG C 66.197 10.995 11.580 1.00 . A A . 24 GLU CG 1 1
15 17829 1 1 24 GLU H H 66.893 8.819 14.140 1.00 . A A . 24 GLU H 1 1
15 17830 1 1 24 GLU HA H 67.426 8.660 11.191 1.00 . A A . 24 GLU HA 1 1
15 17831 1 1 24 GLU HB2 H 67.685 10.983 13.128 1.00 . A A . 24 GLU HB2 1 1
15 17832 1 1 24 GLU HB3 H 68.341 11.005 11.491 1.00 . A A . 24 GLU HB3 1 1
15 17833 1 1 24 GLU HG2 H 66.061 10.565 10.598 1.00 . A A . 24 GLU HG2 1 1
15 17834 1 1 24 GLU HG3 H 65.426 10.631 12.242 1.00 . A A . 24 GLU HG3 1 1
15 17835 1 1 24 GLU N N 66.712 8.624 13.196 1.00 . A A . 24 GLU N 1 1
15 17836 1 1 24 GLU O O 69.655 9.146 13.516 1.00 . A A . 24 GLU O 1 1
15 17837 1 1 24 GLU OE1 O 65.984 13.151 12.523 1.00 . A A . 24 GLU OE1 1 1
15 17838 1 1 24 GLU OE2 O 66.165 13.030 10.380 1.00 . A A . 24 GLU OE2 1 1
15 17839 1 1 25 LEU C C 72.146 8.040 11.435 1.00 . A A . 25 LEU C 1 1
15 17840 1 1 25 LEU CA C 71.055 7.221 12.154 1.00 . A A . 25 LEU CA 1 1
15 17841 1 1 25 LEU CB C 71.069 5.771 11.667 1.00 . A A . 25 LEU CB 1 1
15 17842 1 1 25 LEU CD1 C 69.896 3.573 11.859 1.00 . A A . 25 LEU CD1 1 1
15 17843 1 1 25 LEU CD2 C 70.735 4.724 13.912 1.00 . A A . 25 LEU CD2 1 1
15 17844 1 1 25 LEU CG C 70.121 4.932 12.526 1.00 . A A . 25 LEU CG 1 1
15 17845 1 1 25 LEU H H 69.238 7.402 11.002 1.00 . A A . 25 LEU H 1 1
15 17846 1 1 25 LEU HA H 71.195 7.251 13.223 1.00 . A A . 25 LEU HA 1 1
15 17847 1 1 25 LEU HB2 H 70.748 5.734 10.635 1.00 . A A . 25 LEU HB2 1 1
15 17848 1 1 25 LEU HB3 H 72.070 5.374 11.747 1.00 . A A . 25 LEU HB3 1 1
15 17849 1 1 25 LEU HD11 H 69.221 3.690 11.024 1.00 . A A . 25 LEU HD11 1 1
15 17850 1 1 25 LEU HD12 H 69.468 2.887 12.575 1.00 . A A . 25 LEU HD12 1 1
15 17851 1 1 25 LEU HD13 H 70.839 3.185 11.507 1.00 . A A . 25 LEU HD13 1 1
15 17852 1 1 25 LEU HD21 H 70.535 5.588 14.528 1.00 . A A . 25 LEU HD21 1 1
15 17853 1 1 25 LEU HD22 H 71.804 4.590 13.817 1.00 . A A . 25 LEU HD22 1 1
15 17854 1 1 25 LEU HD23 H 70.303 3.847 14.371 1.00 . A A . 25 LEU HD23 1 1
15 17855 1 1 25 LEU HG H 69.175 5.445 12.623 1.00 . A A . 25 LEU HG 1 1
15 17856 1 1 25 LEU N N 69.696 7.742 11.800 1.00 . A A . 25 LEU N 1 1
15 17857 1 1 25 LEU O O 71.940 8.439 10.304 1.00 . A A . 25 LEU O 1 1
15 17858 1 1 26 PRO C C 74.902 8.254 10.173 1.00 . A A . 26 PRO C 1 1
15 17859 1 1 26 PRO CA C 74.416 8.992 11.441 1.00 . A A . 26 PRO CA 1 1
15 17860 1 1 26 PRO CB C 75.510 8.999 12.513 1.00 . A A . 26 PRO CB 1 1
15 17861 1 1 26 PRO CD C 73.614 7.926 13.494 1.00 . A A . 26 PRO CD 1 1
15 17862 1 1 26 PRO CG C 74.781 8.818 13.800 1.00 . A A . 26 PRO CG 1 1
15 17863 1 1 26 PRO HA H 74.131 10.005 11.201 1.00 . A A . 26 PRO HA 1 1
15 17864 1 1 26 PRO HB2 H 76.202 8.184 12.354 1.00 . A A . 26 PRO HB2 1 1
15 17865 1 1 26 PRO HB3 H 76.032 9.944 12.512 1.00 . A A . 26 PRO HB3 1 1
15 17866 1 1 26 PRO HD2 H 73.898 6.888 13.575 1.00 . A A . 26 PRO HD2 1 1
15 17867 1 1 26 PRO HD3 H 72.783 8.148 14.146 1.00 . A A . 26 PRO HD3 1 1
15 17868 1 1 26 PRO HG2 H 75.427 8.351 14.530 1.00 . A A . 26 PRO HG2 1 1
15 17869 1 1 26 PRO HG3 H 74.428 9.770 14.167 1.00 . A A . 26 PRO HG3 1 1
15 17870 1 1 26 PRO N N 73.277 8.273 12.098 1.00 . A A . 26 PRO N 1 1
15 17871 1 1 26 PRO O O 74.563 7.101 9.979 1.00 . A A . 26 PRO O 1 1
15 17872 1 1 27 PRO C C 77.020 7.145 8.161 1.00 . A A . 27 PRO C 1 1
15 17873 1 1 27 PRO CA C 76.095 8.369 8.023 1.00 . A A . 27 PRO CA 1 1
15 17874 1 1 27 PRO CB C 76.838 9.528 7.343 1.00 . A A . 27 PRO CB 1 1
15 17875 1 1 27 PRO CD C 76.250 10.286 9.523 1.00 . A A . 27 PRO CD 1 1
15 17876 1 1 27 PRO CG C 76.437 10.744 8.110 1.00 . A A . 27 PRO CG 1 1
15 17877 1 1 27 PRO HA H 75.223 8.105 7.443 1.00 . A A . 27 PRO HA 1 1
15 17878 1 1 27 PRO HB2 H 77.909 9.384 7.402 1.00 . A A . 27 PRO HB2 1 1
15 17879 1 1 27 PRO HB3 H 76.528 9.622 6.314 1.00 . A A . 27 PRO HB3 1 1
15 17880 1 1 27 PRO HD2 H 77.198 10.244 10.040 1.00 . A A . 27 PRO HD2 1 1
15 17881 1 1 27 PRO HD3 H 75.551 10.923 10.045 1.00 . A A . 27 PRO HD3 1 1
15 17882 1 1 27 PRO HG2 H 77.216 11.491 8.056 1.00 . A A . 27 PRO HG2 1 1
15 17883 1 1 27 PRO HG3 H 75.510 11.140 7.725 1.00 . A A . 27 PRO HG3 1 1
15 17884 1 1 27 PRO N N 75.682 8.936 9.345 1.00 . A A . 27 PRO N 1 1
15 17885 1 1 27 PRO O O 77.300 6.489 7.174 1.00 . A A . 27 PRO O 1 1
15 17886 1 1 28 ASP C C 77.538 4.340 9.527 1.00 . A A . 28 ASP C 1 1
15 17887 1 1 28 ASP CA C 78.380 5.627 9.519 1.00 . A A . 28 ASP CA 1 1
15 17888 1 1 28 ASP CB C 79.138 5.818 10.847 1.00 . A A . 28 ASP CB 1 1
15 17889 1 1 28 ASP CG C 78.164 5.938 12.028 1.00 . A A . 28 ASP CG 1 1
15 17890 1 1 28 ASP H H 77.283 7.389 10.125 1.00 . A A . 28 ASP H 1 1
15 17891 1 1 28 ASP HA H 79.085 5.581 8.703 1.00 . A A . 28 ASP HA 1 1
15 17892 1 1 28 ASP HB2 H 79.787 4.971 11.009 1.00 . A A . 28 ASP HB2 1 1
15 17893 1 1 28 ASP HB3 H 79.735 6.715 10.787 1.00 . A A . 28 ASP HB3 1 1
15 17894 1 1 28 ASP N N 77.502 6.836 9.349 1.00 . A A . 28 ASP N 1 1
15 17895 1 1 28 ASP O O 78.008 3.286 9.129 1.00 . A A . 28 ASP O 1 1
15 17896 1 1 28 ASP OD1 O 77.465 4.974 12.293 1.00 . A A . 28 ASP OD1 1 1
15 17897 1 1 28 ASP OD2 O 78.141 6.989 12.645 1.00 . A A . 28 ASP OD2 1 1
15 17898 1 1 29 PHE C C 75.242 2.578 8.635 1.00 . A A . 29 PHE C 1 1
15 17899 1 1 29 PHE CA C 75.418 3.198 10.027 1.00 . A A . 29 PHE CA 1 1
15 17900 1 1 29 PHE CB C 74.067 3.670 10.579 1.00 . A A . 29 PHE CB 1 1
15 17901 1 1 29 PHE CD1 C 74.638 4.546 12.901 1.00 . A A . 29 PHE CD1 1 1
15 17902 1 1 29 PHE CD2 C 73.230 2.522 12.688 1.00 . A A . 29 PHE CD2 1 1
15 17903 1 1 29 PHE CE1 C 74.554 4.454 14.325 1.00 . A A . 29 PHE CE1 1 1
15 17904 1 1 29 PHE CE2 C 73.145 2.430 14.112 1.00 . A A . 29 PHE CE2 1 1
15 17905 1 1 29 PHE CG C 73.977 3.580 12.083 1.00 . A A . 29 PHE CG 1 1
15 17906 1 1 29 PHE CZ C 73.807 3.397 14.931 1.00 . A A . 29 PHE CZ 1 1
15 17907 1 1 29 PHE H H 75.951 5.288 10.271 1.00 . A A . 29 PHE H 1 1
15 17908 1 1 29 PHE HA H 75.847 2.472 10.701 1.00 . A A . 29 PHE HA 1 1
15 17909 1 1 29 PHE HB2 H 73.913 4.696 10.286 1.00 . A A . 29 PHE HB2 1 1
15 17910 1 1 29 PHE HB3 H 73.280 3.066 10.149 1.00 . A A . 29 PHE HB3 1 1
15 17911 1 1 29 PHE HD1 H 75.202 5.345 12.444 1.00 . A A . 29 PHE HD1 1 1
15 17912 1 1 29 PHE HD2 H 72.730 1.791 12.068 1.00 . A A . 29 PHE HD2 1 1
15 17913 1 1 29 PHE HE1 H 75.055 5.185 14.943 1.00 . A A . 29 PHE HE1 1 1
15 17914 1 1 29 PHE HE2 H 72.580 1.631 14.569 1.00 . A A . 29 PHE HE2 1 1
15 17915 1 1 29 PHE HZ H 73.743 3.328 16.006 1.00 . A A . 29 PHE HZ 1 1
15 17916 1 1 29 PHE N N 76.298 4.421 9.970 1.00 . A A . 29 PHE N 1 1
15 17917 1 1 29 PHE O O 75.359 1.378 8.475 1.00 . A A . 29 PHE O 1 1
15 17918 1 1 30 VAL C C 75.722 1.936 5.726 1.00 . A A . 30 VAL C 1 1
15 17919 1 1 30 VAL CA C 74.601 2.843 6.277 1.00 . A A . 30 VAL CA 1 1
15 17920 1 1 30 VAL CB C 74.356 4.077 5.379 1.00 . A A . 30 VAL CB 1 1
15 17921 1 1 30 VAL CG1 C 75.644 4.892 5.200 1.00 . A A . 30 VAL CG1 1 1
15 17922 1 1 30 VAL CG2 C 73.839 3.624 4.010 1.00 . A A . 30 VAL CG2 1 1
15 17923 1 1 30 VAL H H 75.019 4.358 7.776 1.00 . A A . 30 VAL H 1 1
15 17924 1 1 30 VAL HA H 73.686 2.274 6.358 1.00 . A A . 30 VAL HA 1 1
15 17925 1 1 30 VAL HB H 73.613 4.708 5.848 1.00 . A A . 30 VAL HB 1 1
15 17926 1 1 30 VAL HG11 H 76.247 4.804 6.090 1.00 . A A . 30 VAL HG11 1 1
15 17927 1 1 30 VAL HG12 H 75.395 5.930 5.035 1.00 . A A . 30 VAL HG12 1 1
15 17928 1 1 30 VAL HG13 H 76.199 4.516 4.353 1.00 . A A . 30 VAL HG13 1 1
15 17929 1 1 30 VAL HG21 H 73.322 4.444 3.531 1.00 . A A . 30 VAL HG21 1 1
15 17930 1 1 30 VAL HG22 H 73.159 2.795 4.138 1.00 . A A . 30 VAL HG22 1 1
15 17931 1 1 30 VAL HG23 H 74.671 3.315 3.394 1.00 . A A . 30 VAL HG23 1 1
15 17932 1 1 30 VAL N N 74.974 3.388 7.632 1.00 . A A . 30 VAL N 1 1
15 17933 1 1 30 VAL O O 75.457 0.969 5.033 1.00 . A A . 30 VAL O 1 1
15 17934 1 1 31 ASP C C 78.092 0.060 6.343 1.00 . A A . 31 ASP C 1 1
15 17935 1 1 31 ASP CA C 78.108 1.397 5.596 1.00 . A A . 31 ASP CA 1 1
15 17936 1 1 31 ASP CB C 79.379 2.183 5.936 1.00 . A A . 31 ASP CB 1 1
15 17937 1 1 31 ASP CG C 79.437 3.459 5.092 1.00 . A A . 31 ASP CG 1 1
15 17938 1 1 31 ASP H H 77.126 3.050 6.588 1.00 . A A . 31 ASP H 1 1
15 17939 1 1 31 ASP HA H 78.053 1.228 4.531 1.00 . A A . 31 ASP HA 1 1
15 17940 1 1 31 ASP HB2 H 79.370 2.444 6.984 1.00 . A A . 31 ASP HB2 1 1
15 17941 1 1 31 ASP HB3 H 80.247 1.574 5.726 1.00 . A A . 31 ASP HB3 1 1
15 17942 1 1 31 ASP N N 76.959 2.250 6.046 1.00 . A A . 31 ASP N 1 1
15 17943 1 1 31 ASP O O 78.314 -0.984 5.755 1.00 . A A . 31 ASP O 1 1
15 17944 1 1 31 ASP OD1 O 79.173 3.374 3.904 1.00 . A A . 31 ASP OD1 1 1
15 17945 1 1 31 ASP OD2 O 79.745 4.500 5.649 1.00 . A A . 31 ASP OD2 1 1
15 17946 1 1 32 VAL C C 76.669 -2.071 8.033 1.00 . A A . 32 VAL C 1 1
15 17947 1 1 32 VAL CA C 77.844 -1.171 8.450 1.00 . A A . 32 VAL CA 1 1
15 17948 1 1 32 VAL CB C 77.721 -0.736 9.927 1.00 . A A . 32 VAL CB 1 1
15 17949 1 1 32 VAL CG1 C 77.772 -1.962 10.846 1.00 . A A . 32 VAL CG1 1 1
15 17950 1 1 32 VAL CG2 C 78.880 0.198 10.297 1.00 . A A . 32 VAL CG2 1 1
15 17951 1 1 32 VAL H H 77.596 0.949 8.056 1.00 . A A . 32 VAL H 1 1
15 17952 1 1 32 VAL HA H 78.774 -1.695 8.292 1.00 . A A . 32 VAL HA 1 1
15 17953 1 1 32 VAL HB H 76.784 -0.220 10.071 1.00 . A A . 32 VAL HB 1 1
15 17954 1 1 32 VAL HG11 H 76.821 -2.474 10.819 1.00 . A A . 32 VAL HG11 1 1
15 17955 1 1 32 VAL HG12 H 77.982 -1.646 11.858 1.00 . A A . 32 VAL HG12 1 1
15 17956 1 1 32 VAL HG13 H 78.550 -2.633 10.511 1.00 . A A . 32 VAL HG13 1 1
15 17957 1 1 32 VAL HG21 H 78.768 1.135 9.773 1.00 . A A . 32 VAL HG21 1 1
15 17958 1 1 32 VAL HG22 H 79.817 -0.261 10.017 1.00 . A A . 32 VAL HG22 1 1
15 17959 1 1 32 VAL HG23 H 78.870 0.378 11.361 1.00 . A A . 32 VAL HG23 1 1
15 17960 1 1 32 VAL N N 77.822 0.091 7.630 1.00 . A A . 32 VAL N 1 1
15 17961 1 1 32 VAL O O 76.811 -3.279 7.945 1.00 . A A . 32 VAL O 1 1
15 17962 1 1 33 ILE C C 74.625 -2.944 5.956 1.00 . A A . 33 ILE C 1 1
15 17963 1 1 33 ILE CA C 74.327 -2.285 7.316 1.00 . A A . 33 ILE CA 1 1
15 17964 1 1 33 ILE CB C 73.158 -1.273 7.216 1.00 . A A . 33 ILE CB 1 1
15 17965 1 1 33 ILE CD1 C 72.460 -1.734 9.629 1.00 . A A . 33 ILE CD1 1 1
15 17966 1 1 33 ILE CG1 C 72.861 -0.657 8.604 1.00 . A A . 33 ILE CG1 1 1
15 17967 1 1 33 ILE CG2 C 71.887 -1.946 6.672 1.00 . A A . 33 ILE CG2 1 1
15 17968 1 1 33 ILE H H 75.443 -0.515 7.885 1.00 . A A . 33 ILE H 1 1
15 17969 1 1 33 ILE HA H 74.090 -3.042 8.048 1.00 . A A . 33 ILE HA 1 1
15 17970 1 1 33 ILE HB H 73.446 -0.481 6.540 1.00 . A A . 33 ILE HB 1 1
15 17971 1 1 33 ILE HD11 H 73.304 -2.380 9.821 1.00 . A A . 33 ILE HD11 1 1
15 17972 1 1 33 ILE HD12 H 71.641 -2.318 9.236 1.00 . A A . 33 ILE HD12 1 1
15 17973 1 1 33 ILE HD13 H 72.155 -1.259 10.549 1.00 . A A . 33 ILE HD13 1 1
15 17974 1 1 33 ILE HG12 H 73.742 -0.148 8.961 1.00 . A A . 33 ILE HG12 1 1
15 17975 1 1 33 ILE HG13 H 72.055 0.055 8.509 1.00 . A A . 33 ILE HG13 1 1
15 17976 1 1 33 ILE HG21 H 71.805 -2.944 7.079 1.00 . A A . 33 ILE HG21 1 1
15 17977 1 1 33 ILE HG22 H 71.945 -2.000 5.594 1.00 . A A . 33 ILE HG22 1 1
15 17978 1 1 33 ILE HG23 H 71.022 -1.368 6.958 1.00 . A A . 33 ILE HG23 1 1
15 17979 1 1 33 ILE N N 75.519 -1.485 7.774 1.00 . A A . 33 ILE N 1 1
15 17980 1 1 33 ILE O O 74.318 -4.105 5.749 1.00 . A A . 33 ILE O 1 1
15 17981 1 1 34 ARG C C 76.526 -3.987 3.837 1.00 . A A . 34 ARG C 1 1
15 17982 1 1 34 ARG CA C 75.577 -2.786 3.692 1.00 . A A . 34 ARG CA 1 1
15 17983 1 1 34 ARG CB C 76.271 -1.656 2.923 1.00 . A A . 34 ARG CB 1 1
15 17984 1 1 34 ARG CD C 77.206 -0.964 0.708 1.00 . A A . 34 ARG CD 1 1
15 17985 1 1 34 ARG CG C 76.430 -2.055 1.454 1.00 . A A . 34 ARG CG 1 1
15 17986 1 1 34 ARG CZ C 79.457 -0.029 1.140 1.00 . A A . 34 ARG CZ 1 1
15 17987 1 1 34 ARG H H 75.435 -1.274 5.244 1.00 . A A . 34 ARG H 1 1
15 17988 1 1 34 ARG HA H 74.680 -3.084 3.171 1.00 . A A . 34 ARG HA 1 1
15 17989 1 1 34 ARG HB2 H 75.676 -0.757 2.990 1.00 . A A . 34 ARG HB2 1 1
15 17990 1 1 34 ARG HB3 H 77.246 -1.474 3.353 1.00 . A A . 34 ARG HB3 1 1
15 17991 1 1 34 ARG HD2 H 77.178 -1.149 -0.356 1.00 . A A . 34 ARG HD2 1 1
15 17992 1 1 34 ARG HD3 H 76.789 0.006 0.931 1.00 . A A . 34 ARG HD3 1 1
15 17993 1 1 34 ARG HE H 78.931 -1.884 1.623 1.00 . A A . 34 ARG HE 1 1
15 17994 1 1 34 ARG HG2 H 76.970 -2.989 1.392 1.00 . A A . 34 ARG HG2 1 1
15 17995 1 1 34 ARG HG3 H 75.455 -2.173 1.005 1.00 . A A . 34 ARG HG3 1 1
15 17996 1 1 34 ARG HH11 H 78.216 1.268 0.220 1.00 . A A . 34 ARG HH11 1 1
15 17997 1 1 34 ARG HH12 H 79.800 1.864 0.564 1.00 . A A . 34 ARG HH12 1 1
15 17998 1 1 34 ARG HH21 H 80.937 -1.045 2.025 1.00 . A A . 34 ARG HH21 1 1
15 17999 1 1 34 ARG HH22 H 81.316 0.582 1.566 1.00 . A A . 34 ARG HH22 1 1
15 18000 1 1 34 ARG N N 75.224 -2.211 5.041 1.00 . A A . 34 ARG N 1 1
15 18001 1 1 34 ARG NE N 78.617 -1.047 1.217 1.00 . A A . 34 ARG NE 1 1
15 18002 1 1 34 ARG NH1 N 79.128 1.124 0.598 1.00 . A A . 34 ARG NH1 1 1
15 18003 1 1 34 ARG NH2 N 80.665 -0.175 1.614 1.00 . A A . 34 ARG NH2 1 1
15 18004 1 1 34 ARG O O 76.363 -4.991 3.166 1.00 . A A . 34 ARG O 1 1
15 18005 1 1 35 ILE C C 77.814 -6.251 5.436 1.00 . A A . 35 ILE C 1 1
15 18006 1 1 35 ILE CA C 78.509 -4.994 4.882 1.00 . A A . 35 ILE CA 1 1
15 18007 1 1 35 ILE CB C 79.570 -4.454 5.867 1.00 . A A . 35 ILE CB 1 1
15 18008 1 1 35 ILE CD1 C 80.936 -2.417 6.359 1.00 . A A . 35 ILE CD1 1 1
15 18009 1 1 35 ILE CG1 C 80.272 -3.239 5.251 1.00 . A A . 35 ILE CG1 1 1
15 18010 1 1 35 ILE CG2 C 80.626 -5.525 6.169 1.00 . A A . 35 ILE CG2 1 1
15 18011 1 1 35 ILE H H 77.576 -3.071 5.256 1.00 . A A . 35 ILE H 1 1
15 18012 1 1 35 ILE HA H 78.971 -5.221 3.933 1.00 . A A . 35 ILE HA 1 1
15 18013 1 1 35 ILE HB H 79.086 -4.160 6.787 1.00 . A A . 35 ILE HB 1 1
15 18014 1 1 35 ILE HD11 H 81.727 -1.815 5.936 1.00 . A A . 35 ILE HD11 1 1
15 18015 1 1 35 ILE HD12 H 81.348 -3.082 7.103 1.00 . A A . 35 ILE HD12 1 1
15 18016 1 1 35 ILE HD13 H 80.200 -1.773 6.819 1.00 . A A . 35 ILE HD13 1 1
15 18017 1 1 35 ILE HG12 H 81.024 -3.574 4.553 1.00 . A A . 35 ILE HG12 1 1
15 18018 1 1 35 ILE HG13 H 79.549 -2.626 4.735 1.00 . A A . 35 ILE HG13 1 1
15 18019 1 1 35 ILE HG21 H 80.147 -6.378 6.628 1.00 . A A . 35 ILE HG21 1 1
15 18020 1 1 35 ILE HG22 H 81.366 -5.122 6.844 1.00 . A A . 35 ILE HG22 1 1
15 18021 1 1 35 ILE HG23 H 81.103 -5.830 5.250 1.00 . A A . 35 ILE HG23 1 1
15 18022 1 1 35 ILE N N 77.504 -3.884 4.710 1.00 . A A . 35 ILE N 1 1
15 18023 1 1 35 ILE O O 78.105 -7.356 5.014 1.00 . A A . 35 ILE O 1 1
15 18024 1 1 36 LYS C C 75.221 -7.861 5.892 1.00 . A A . 36 LYS C 1 1
15 18025 1 1 36 LYS CA C 76.162 -7.253 6.941 1.00 . A A . 36 LYS CA 1 1
15 18026 1 1 36 LYS CB C 75.351 -6.704 8.120 1.00 . A A . 36 LYS CB 1 1
15 18027 1 1 36 LYS CD C 75.508 -5.966 10.505 1.00 . A A . 36 LYS CD 1 1
15 18028 1 1 36 LYS CE C 74.714 -4.670 10.329 1.00 . A A . 36 LYS CE 1 1
15 18029 1 1 36 LYS CG C 76.305 -6.258 9.231 1.00 . A A . 36 LYS CG 1 1
15 18030 1 1 36 LYS H H 76.740 -5.175 6.713 1.00 . A A . 36 LYS H 1 1
15 18031 1 1 36 LYS HA H 76.855 -8.002 7.293 1.00 . A A . 36 LYS HA 1 1
15 18032 1 1 36 LYS HB2 H 74.762 -5.861 7.790 1.00 . A A . 36 LYS HB2 1 1
15 18033 1 1 36 LYS HB3 H 74.697 -7.476 8.499 1.00 . A A . 36 LYS HB3 1 1
15 18034 1 1 36 LYS HD2 H 74.826 -6.783 10.697 1.00 . A A . 36 LYS HD2 1 1
15 18035 1 1 36 LYS HD3 H 76.186 -5.861 11.338 1.00 . A A . 36 LYS HD3 1 1
15 18036 1 1 36 LYS HE2 H 75.385 -3.826 10.261 1.00 . A A . 36 LYS HE2 1 1
15 18037 1 1 36 LYS HE3 H 74.089 -4.728 9.451 1.00 . A A . 36 LYS HE3 1 1
15 18038 1 1 36 LYS HG2 H 77.022 -7.041 9.426 1.00 . A A . 36 LYS HG2 1 1
15 18039 1 1 36 LYS HG3 H 76.824 -5.363 8.922 1.00 . A A . 36 LYS HG3 1 1
15 18040 1 1 36 LYS HZ1 H 73.305 -3.695 11.513 1.00 . A A . 36 LYS HZ1 1 1
15 18041 1 1 36 LYS HZ2 H 74.480 -4.544 12.394 1.00 . A A . 36 LYS HZ2 1 1
15 18042 1 1 36 LYS HZ3 H 73.236 -5.390 11.606 1.00 . A A . 36 LYS HZ3 1 1
15 18043 1 1 36 LYS N N 76.914 -6.081 6.375 1.00 . A A . 36 LYS N 1 1
15 18044 1 1 36 LYS NZ N 73.870 -4.567 11.553 1.00 . A A . 36 LYS NZ 1 1
15 18045 1 1 36 LYS O O 75.111 -9.068 5.782 1.00 . A A . 36 LYS O 1 1
15 18046 1 1 37 LEU C C 73.808 -8.020 2.929 1.00 . A A . 37 LEU C 1 1
15 18047 1 1 37 LEU CA C 73.382 -7.510 4.313 1.00 . A A . 37 LEU CA 1 1
15 18048 1 1 37 LEU CB C 72.462 -6.294 4.169 1.00 . A A . 37 LEU CB 1 1
15 18049 1 1 37 LEU CD1 C 70.986 -4.722 5.428 1.00 . A A . 37 LEU CD1 1 1
15 18050 1 1 37 LEU CD2 C 70.616 -7.185 5.602 1.00 . A A . 37 LEU CD2 1 1
15 18051 1 1 37 LEU CG C 71.674 -6.087 5.464 1.00 . A A . 37 LEU CG 1 1
15 18052 1 1 37 LEU H H 74.817 -6.088 5.085 1.00 . A A . 37 LEU H 1 1
15 18053 1 1 37 LEU HA H 72.862 -8.291 4.846 1.00 . A A . 37 LEU HA 1 1
15 18054 1 1 37 LEU HB2 H 73.057 -5.416 3.965 1.00 . A A . 37 LEU HB2 1 1
15 18055 1 1 37 LEU HB3 H 71.774 -6.459 3.353 1.00 . A A . 37 LEU HB3 1 1
15 18056 1 1 37 LEU HD11 H 70.621 -4.476 6.415 1.00 . A A . 37 LEU HD11 1 1
15 18057 1 1 37 LEU HD12 H 70.157 -4.754 4.736 1.00 . A A . 37 LEU HD12 1 1
15 18058 1 1 37 LEU HD13 H 71.692 -3.970 5.109 1.00 . A A . 37 LEU HD13 1 1
15 18059 1 1 37 LEU HD21 H 70.163 -7.370 4.639 1.00 . A A . 37 LEU HD21 1 1
15 18060 1 1 37 LEU HD22 H 69.858 -6.868 6.302 1.00 . A A . 37 LEU HD22 1 1
15 18061 1 1 37 LEU HD23 H 71.082 -8.091 5.960 1.00 . A A . 37 LEU HD23 1 1
15 18062 1 1 37 LEU HG H 72.350 -6.127 6.307 1.00 . A A . 37 LEU HG 1 1
15 18063 1 1 37 LEU N N 74.550 -7.031 5.125 1.00 . A A . 37 LEU N 1 1
15 18064 1 1 37 LEU O O 73.102 -8.807 2.327 1.00 . A A . 37 LEU O 1 1
15 18065 1 1 38 GLN C C 75.317 -9.499 0.793 1.00 . A A . 38 GLN C 1 1
15 18066 1 1 38 GLN CA C 75.391 -7.977 1.025 1.00 . A A . 38 GLN CA 1 1
15 18067 1 1 38 GLN CB C 76.844 -7.482 0.883 1.00 . A A . 38 GLN CB 1 1
15 18068 1 1 38 GLN CD C 79.163 -7.551 1.828 1.00 . A A . 38 GLN CD 1 1
15 18069 1 1 38 GLN CG C 77.746 -8.115 1.952 1.00 . A A . 38 GLN CG 1 1
15 18070 1 1 38 GLN H H 75.505 -6.974 2.948 1.00 . A A . 38 GLN H 1 1
15 18071 1 1 38 GLN HA H 74.778 -7.469 0.296 1.00 . A A . 38 GLN HA 1 1
15 18072 1 1 38 GLN HB2 H 77.215 -7.747 -0.096 1.00 . A A . 38 GLN HB2 1 1
15 18073 1 1 38 GLN HB3 H 76.866 -6.408 0.992 1.00 . A A . 38 GLN HB3 1 1
15 18074 1 1 38 GLN HE21 H 78.564 -5.657 1.850 1.00 . A A . 38 GLN HE21 1 1
15 18075 1 1 38 GLN HE22 H 80.241 -5.887 1.716 1.00 . A A . 38 GLN HE22 1 1
15 18076 1 1 38 GLN HG2 H 77.352 -7.892 2.931 1.00 . A A . 38 GLN HG2 1 1
15 18077 1 1 38 GLN HG3 H 77.774 -9.185 1.811 1.00 . A A . 38 GLN HG3 1 1
15 18078 1 1 38 GLN N N 74.946 -7.581 2.419 1.00 . A A . 38 GLN N 1 1
15 18079 1 1 38 GLN NE2 N 79.337 -6.257 1.795 1.00 . A A . 38 GLN NE2 1 1
15 18080 1 1 38 GLN O O 75.534 -10.280 1.703 1.00 . A A . 38 GLN O 1 1
15 18081 1 1 38 GLN OE1 O 80.122 -8.293 1.760 1.00 . A A . 38 GLN OE1 1 1
15 18082 1 1 39 GLY C C 73.318 -11.719 -0.667 1.00 . A A . 39 GLY C 1 1
15 18083 1 1 39 GLY CA C 74.809 -11.357 -0.722 1.00 . A A . 39 GLY CA 1 1
15 18084 1 1 39 GLY H H 74.933 -9.246 -1.141 1.00 . A A . 39 GLY H 1 1
15 18085 1 1 39 GLY HA2 H 75.184 -11.563 -1.714 1.00 . A A . 39 GLY HA2 1 1
15 18086 1 1 39 GLY HA3 H 75.349 -11.953 -0.004 1.00 . A A . 39 GLY HA3 1 1
15 18087 1 1 39 GLY N N 75.014 -9.904 -0.420 1.00 . A A . 39 GLY N 1 1
15 18088 1 1 39 GLY O O 72.896 -12.671 -1.300 1.00 . A A . 39 GLY O 1 1
15 18089 1 1 40 LYS C C 70.345 -10.461 -1.001 1.00 . A A . 40 LYS C 1 1
15 18090 1 1 40 LYS CA C 71.046 -11.237 0.117 1.00 . A A . 40 LYS CA 1 1
15 18091 1 1 40 LYS CB C 70.577 -10.739 1.488 1.00 . A A . 40 LYS CB 1 1
15 18092 1 1 40 LYS CD C 70.623 -11.191 3.946 1.00 . A A . 40 LYS CD 1 1
15 18093 1 1 40 LYS CE C 71.312 -11.989 5.056 1.00 . A A . 40 LYS CE 1 1
15 18094 1 1 40 LYS CG C 71.179 -11.620 2.586 1.00 . A A . 40 LYS CG 1 1
15 18095 1 1 40 LYS H H 72.897 -10.246 0.612 1.00 . A A . 40 LYS H 1 1
15 18096 1 1 40 LYS HA H 70.850 -12.294 0.021 1.00 . A A . 40 LYS HA 1 1
15 18097 1 1 40 LYS HB2 H 70.898 -9.718 1.629 1.00 . A A . 40 LYS HB2 1 1
15 18098 1 1 40 LYS HB3 H 69.500 -10.789 1.540 1.00 . A A . 40 LYS HB3 1 1
15 18099 1 1 40 LYS HD2 H 70.807 -10.136 4.093 1.00 . A A . 40 LYS HD2 1 1
15 18100 1 1 40 LYS HD3 H 69.560 -11.378 3.976 1.00 . A A . 40 LYS HD3 1 1
15 18101 1 1 40 LYS HE2 H 72.344 -12.178 4.798 1.00 . A A . 40 LYS HE2 1 1
15 18102 1 1 40 LYS HE3 H 71.248 -11.461 5.994 1.00 . A A . 40 LYS HE3 1 1
15 18103 1 1 40 LYS HG2 H 70.921 -12.652 2.401 1.00 . A A . 40 LYS HG2 1 1
15 18104 1 1 40 LYS HG3 H 72.252 -11.511 2.588 1.00 . A A . 40 LYS HG3 1 1
15 18105 1 1 40 LYS HZ1 H 69.550 -13.066 5.330 1.00 . A A . 40 LYS HZ1 1 1
15 18106 1 1 40 LYS HZ2 H 70.941 -13.856 5.900 1.00 . A A . 40 LYS HZ2 1 1
15 18107 1 1 40 LYS HZ3 H 70.633 -13.777 4.231 1.00 . A A . 40 LYS HZ3 1 1
15 18108 1 1 40 LYS N N 72.522 -10.976 0.077 1.00 . A A . 40 LYS N 1 1
15 18109 1 1 40 LYS NZ N 70.552 -13.268 5.135 1.00 . A A . 40 LYS NZ 1 1
15 18110 1 1 40 LYS O O 70.817 -9.421 -1.427 1.00 . A A . 40 LYS O 1 1
15 18111 1 1 41 THR C C 67.308 -9.488 -2.020 1.00 . A A . 41 THR C 1 1
15 18112 1 1 41 THR CA C 68.483 -10.294 -2.582 1.00 . A A . 41 THR CA 1 1
15 18113 1 1 41 THR CB C 67.978 -11.433 -3.469 1.00 . A A . 41 THR CB 1 1
15 18114 1 1 41 THR CG2 C 67.413 -10.858 -4.769 1.00 . A A . 41 THR CG2 1 1
15 18115 1 1 41 THR H H 68.876 -11.801 -1.094 1.00 . A A . 41 THR H 1 1
15 18116 1 1 41 THR HA H 69.144 -9.650 -3.143 1.00 . A A . 41 THR HA 1 1
15 18117 1 1 41 THR HB H 67.203 -11.977 -2.951 1.00 . A A . 41 THR HB 1 1
15 18118 1 1 41 THR HG1 H 68.705 -13.203 -3.818 1.00 . A A . 41 THR HG1 1 1
15 18119 1 1 41 THR HG21 H 66.473 -10.366 -4.566 1.00 . A A . 41 THR HG21 1 1
15 18120 1 1 41 THR HG22 H 67.254 -11.659 -5.477 1.00 . A A . 41 THR HG22 1 1
15 18121 1 1 41 THR HG23 H 68.111 -10.146 -5.182 1.00 . A A . 41 THR HG23 1 1
15 18122 1 1 41 THR N N 69.227 -10.968 -1.473 1.00 . A A . 41 THR N 1 1
15 18123 1 1 41 THR O O 66.710 -9.865 -1.027 1.00 . A A . 41 THR O 1 1
15 18124 1 1 41 THR OG1 O 69.055 -12.311 -3.766 1.00 . A A . 41 THR OG1 1 1
15 18125 1 1 42 VAL C C 64.922 -7.121 -3.259 1.00 . A A . 42 VAL C 1 1
15 18126 1 1 42 VAL CA C 65.905 -7.482 -2.139 1.00 . A A . 42 VAL CA 1 1
15 18127 1 1 42 VAL CB C 66.623 -6.220 -1.616 1.00 . A A . 42 VAL CB 1 1
15 18128 1 1 42 VAL CG1 C 67.520 -6.593 -0.434 1.00 . A A . 42 VAL CG1 1 1
15 18129 1 1 42 VAL CG2 C 67.482 -5.578 -2.720 1.00 . A A . 42 VAL CG2 1 1
15 18130 1 1 42 VAL H H 67.449 -8.152 -3.484 1.00 . A A . 42 VAL H 1 1
15 18131 1 1 42 VAL HA H 65.378 -7.961 -1.327 1.00 . A A . 42 VAL HA 1 1
15 18132 1 1 42 VAL HB H 65.881 -5.507 -1.284 1.00 . A A . 42 VAL HB 1 1
15 18133 1 1 42 VAL HG11 H 67.033 -7.348 0.163 1.00 . A A . 42 VAL HG11 1 1
15 18134 1 1 42 VAL HG12 H 67.701 -5.717 0.171 1.00 . A A . 42 VAL HG12 1 1
15 18135 1 1 42 VAL HG13 H 68.460 -6.977 -0.803 1.00 . A A . 42 VAL HG13 1 1
15 18136 1 1 42 VAL HG21 H 67.993 -4.716 -2.322 1.00 . A A . 42 VAL HG21 1 1
15 18137 1 1 42 VAL HG22 H 66.847 -5.275 -3.540 1.00 . A A . 42 VAL HG22 1 1
15 18138 1 1 42 VAL HG23 H 68.209 -6.296 -3.072 1.00 . A A . 42 VAL HG23 1 1
15 18139 1 1 42 VAL N N 66.981 -8.387 -2.657 1.00 . A A . 42 VAL N 1 1
15 18140 1 1 42 VAL O O 65.318 -6.921 -4.394 1.00 . A A . 42 VAL O 1 1
15 18141 1 1 43 ARG C C 61.700 -5.541 -3.192 1.00 . A A . 43 ARG C 1 1
15 18142 1 1 43 ARG CA C 62.637 -6.523 -3.902 1.00 . A A . 43 ARG CA 1 1
15 18143 1 1 43 ARG CB C 61.865 -7.758 -4.371 1.00 . A A . 43 ARG CB 1 1
15 18144 1 1 43 ARG CD C 59.998 -8.537 -5.845 1.00 . A A . 43 ARG CD 1 1
15 18145 1 1 43 ARG CG C 60.954 -7.378 -5.541 1.00 . A A . 43 ARG CG 1 1
15 18146 1 1 43 ARG CZ C 60.352 -10.596 -7.175 1.00 . A A . 43 ARG CZ 1 1
15 18147 1 1 43 ARG H H 63.359 -7.333 -2.046 1.00 . A A . 43 ARG H 1 1
15 18148 1 1 43 ARG HA H 63.122 -6.046 -4.739 1.00 . A A . 43 ARG HA 1 1
15 18149 1 1 43 ARG HB2 H 62.563 -8.519 -4.689 1.00 . A A . 43 ARG HB2 1 1
15 18150 1 1 43 ARG HB3 H 61.265 -8.139 -3.558 1.00 . A A . 43 ARG HB3 1 1
15 18151 1 1 43 ARG HD2 H 59.518 -8.872 -4.936 1.00 . A A . 43 ARG HD2 1 1
15 18152 1 1 43 ARG HD3 H 59.259 -8.228 -6.567 1.00 . A A . 43 ARG HD3 1 1
15 18153 1 1 43 ARG HE H 61.814 -9.639 -6.227 1.00 . A A . 43 ARG HE 1 1
15 18154 1 1 43 ARG HG2 H 60.384 -6.499 -5.281 1.00 . A A . 43 ARG HG2 1 1
15 18155 1 1 43 ARG HG3 H 61.556 -7.173 -6.414 1.00 . A A . 43 ARG HG3 1 1
15 18156 1 1 43 ARG HH11 H 58.426 -9.996 -7.127 1.00 . A A . 43 ARG HH11 1 1
15 18157 1 1 43 ARG HH12 H 58.744 -11.422 -8.048 1.00 . A A . 43 ARG HH12 1 1
15 18158 1 1 43 ARG HH21 H 62.135 -11.472 -7.423 1.00 . A A . 43 ARG HH21 1 1
15 18159 1 1 43 ARG HH22 H 60.802 -12.246 -8.215 1.00 . A A . 43 ARG HH22 1 1
15 18160 1 1 43 ARG N N 63.651 -7.044 -2.936 1.00 . A A . 43 ARG N 1 1
15 18161 1 1 43 ARG NE N 60.852 -9.633 -6.418 1.00 . A A . 43 ARG NE 1 1
15 18162 1 1 43 ARG NH1 N 59.073 -10.674 -7.471 1.00 . A A . 43 ARG NH1 1 1
15 18163 1 1 43 ARG NH2 N 61.159 -11.509 -7.641 1.00 . A A . 43 ARG NH2 1 1
15 18164 1 1 43 ARG O O 61.397 -5.701 -2.023 1.00 . A A . 43 ARG O 1 1
15 18165 1 1 44 THR C C 59.186 -4.032 -2.516 1.00 . A A . 44 THR C 1 1
15 18166 1 1 44 THR CA C 60.401 -3.445 -3.253 1.00 . A A . 44 THR CA 1 1
15 18167 1 1 44 THR CB C 59.927 -2.551 -4.404 1.00 . A A . 44 THR CB 1 1
15 18168 1 1 44 THR CG2 C 59.328 -1.262 -3.839 1.00 . A A . 44 THR CG2 1 1
15 18169 1 1 44 THR H H 61.450 -4.475 -4.852 1.00 . A A . 44 THR H 1 1
15 18170 1 1 44 THR HA H 61.007 -2.866 -2.574 1.00 . A A . 44 THR HA 1 1
15 18171 1 1 44 THR HB H 59.177 -3.071 -4.980 1.00 . A A . 44 THR HB 1 1
15 18172 1 1 44 THR HG1 H 60.783 -2.430 -6.147 1.00 . A A . 44 THR HG1 1 1
15 18173 1 1 44 THR HG21 H 58.317 -1.450 -3.507 1.00 . A A . 44 THR HG21 1 1
15 18174 1 1 44 THR HG22 H 59.318 -0.503 -4.607 1.00 . A A . 44 THR HG22 1 1
15 18175 1 1 44 THR HG23 H 59.923 -0.923 -3.005 1.00 . A A . 44 THR HG23 1 1
15 18176 1 1 44 THR N N 61.237 -4.528 -3.896 1.00 . A A . 44 THR N 1 1
15 18177 1 1 44 THR O O 58.536 -4.938 -3.008 1.00 . A A . 44 THR O 1 1
15 18178 1 1 44 THR OG1 O 61.031 -2.233 -5.240 1.00 . A A . 44 THR OG1 1 1
15 18179 1 1 45 GLY C C 58.093 -4.987 0.519 1.00 . A A . 45 GLY C 1 1
15 18180 1 1 45 GLY CA C 57.693 -3.982 -0.574 1.00 . A A . 45 GLY CA 1 1
15 18181 1 1 45 GLY H H 59.453 -2.804 -0.971 1.00 . A A . 45 GLY H 1 1
15 18182 1 1 45 GLY HA2 H 57.214 -3.130 -0.113 1.00 . A A . 45 GLY HA2 1 1
15 18183 1 1 45 GLY HA3 H 56.998 -4.455 -1.252 1.00 . A A . 45 GLY HA3 1 1
15 18184 1 1 45 GLY N N 58.888 -3.513 -1.344 1.00 . A A . 45 GLY N 1 1
15 18185 1 1 45 GLY O O 57.326 -5.224 1.436 1.00 . A A . 45 GLY O 1 1
15 18186 1 1 46 ASP C C 59.941 -5.718 2.840 1.00 . A A . 46 ASP C 1 1
15 18187 1 1 46 ASP CA C 59.748 -6.494 1.533 1.00 . A A . 46 ASP CA 1 1
15 18188 1 1 46 ASP CB C 61.092 -7.062 1.062 1.00 . A A . 46 ASP CB 1 1
15 18189 1 1 46 ASP CG C 60.870 -8.045 -0.092 1.00 . A A . 46 ASP CG 1 1
15 18190 1 1 46 ASP H H 59.838 -5.426 -0.351 1.00 . A A . 46 ASP H 1 1
15 18191 1 1 46 ASP HA H 59.043 -7.299 1.676 1.00 . A A . 46 ASP HA 1 1
15 18192 1 1 46 ASP HB2 H 61.726 -6.253 0.728 1.00 . A A . 46 ASP HB2 1 1
15 18193 1 1 46 ASP HB3 H 61.570 -7.576 1.882 1.00 . A A . 46 ASP HB3 1 1
15 18194 1 1 46 ASP N N 59.273 -5.577 0.437 1.00 . A A . 46 ASP N 1 1
15 18195 1 1 46 ASP O O 60.215 -4.531 2.826 1.00 . A A . 46 ASP O 1 1
15 18196 1 1 46 ASP OD1 O 59.913 -8.801 -0.033 1.00 . A A . 46 ASP OD1 1 1
15 18197 1 1 46 ASP OD2 O 61.670 -8.028 -1.013 1.00 . A A . 46 ASP OD2 1 1
15 18198 1 1 47 VAL C C 60.920 -6.621 6.155 1.00 . A A . 47 VAL C 1 1
15 18199 1 1 47 VAL CA C 60.018 -5.729 5.290 1.00 . A A . 47 VAL CA 1 1
15 18200 1 1 47 VAL CB C 58.616 -5.576 5.916 1.00 . A A . 47 VAL CB 1 1
15 18201 1 1 47 VAL CG1 C 58.719 -4.884 7.282 1.00 . A A . 47 VAL CG1 1 1
15 18202 1 1 47 VAL CG2 C 57.721 -4.723 5.007 1.00 . A A . 47 VAL CG2 1 1
15 18203 1 1 47 VAL H H 59.552 -7.336 3.931 1.00 . A A . 47 VAL H 1 1
15 18204 1 1 47 VAL HA H 60.473 -4.758 5.156 1.00 . A A . 47 VAL HA 1 1
15 18205 1 1 47 VAL HB H 58.173 -6.553 6.043 1.00 . A A . 47 VAL HB 1 1
15 18206 1 1 47 VAL HG11 H 57.750 -4.883 7.759 1.00 . A A . 47 VAL HG11 1 1
15 18207 1 1 47 VAL HG12 H 59.053 -3.865 7.145 1.00 . A A . 47 VAL HG12 1 1
15 18208 1 1 47 VAL HG13 H 59.425 -5.414 7.902 1.00 . A A . 47 VAL HG13 1 1
15 18209 1 1 47 VAL HG21 H 56.793 -4.509 5.515 1.00 . A A . 47 VAL HG21 1 1
15 18210 1 1 47 VAL HG22 H 57.517 -5.263 4.095 1.00 . A A . 47 VAL HG22 1 1
15 18211 1 1 47 VAL HG23 H 58.226 -3.797 4.772 1.00 . A A . 47 VAL HG23 1 1
15 18212 1 1 47 VAL N N 59.801 -6.389 3.962 1.00 . A A . 47 VAL N 1 1
15 18213 1 1 47 VAL O O 60.717 -7.820 6.232 1.00 . A A . 47 VAL O 1 1
15 18214 1 1 48 ILE C C 63.101 -6.073 8.980 1.00 . A A . 48 ILE C 1 1
15 18215 1 1 48 ILE CA C 62.833 -6.828 7.673 1.00 . A A . 48 ILE CA 1 1
15 18216 1 1 48 ILE CB C 64.132 -7.037 6.866 1.00 . A A . 48 ILE CB 1 1
15 18217 1 1 48 ILE CD1 C 65.720 -5.207 7.553 1.00 . A A . 48 ILE CD1 1 1
15 18218 1 1 48 ILE CG1 C 64.767 -5.693 6.456 1.00 . A A . 48 ILE CG1 1 1
15 18219 1 1 48 ILE CG2 C 63.823 -7.860 5.610 1.00 . A A . 48 ILE CG2 1 1
15 18220 1 1 48 ILE H H 62.038 -5.070 6.701 1.00 . A A . 48 ILE H 1 1
15 18221 1 1 48 ILE HA H 62.390 -7.788 7.892 1.00 . A A . 48 ILE HA 1 1
15 18222 1 1 48 ILE HB H 64.833 -7.590 7.477 1.00 . A A . 48 ILE HB 1 1
15 18223 1 1 48 ILE HD11 H 66.498 -4.602 7.110 1.00 . A A . 48 ILE HD11 1 1
15 18224 1 1 48 ILE HD12 H 66.166 -6.055 8.051 1.00 . A A . 48 ILE HD12 1 1
15 18225 1 1 48 ILE HD13 H 65.173 -4.615 8.270 1.00 . A A . 48 ILE HD13 1 1
15 18226 1 1 48 ILE HG12 H 65.323 -5.821 5.537 1.00 . A A . 48 ILE HG12 1 1
15 18227 1 1 48 ILE HG13 H 63.995 -4.957 6.304 1.00 . A A . 48 ILE HG13 1 1
15 18228 1 1 48 ILE HG21 H 64.742 -8.072 5.084 1.00 . A A . 48 ILE HG21 1 1
15 18229 1 1 48 ILE HG22 H 63.161 -7.300 4.968 1.00 . A A . 48 ILE HG22 1 1
15 18230 1 1 48 ILE HG23 H 63.348 -8.787 5.895 1.00 . A A . 48 ILE HG23 1 1
15 18231 1 1 48 ILE N N 61.908 -6.037 6.796 1.00 . A A . 48 ILE N 1 1
15 18232 1 1 48 ILE O O 63.021 -4.858 9.024 1.00 . A A . 48 ILE O 1 1
15 18233 1 1 49 GLY C C 65.109 -6.215 11.745 1.00 . A A . 49 GLY C 1 1
15 18234 1 1 49 GLY CA C 63.626 -6.150 11.371 1.00 . A A . 49 GLY CA 1 1
15 18235 1 1 49 GLY H H 63.504 -7.764 9.949 1.00 . A A . 49 GLY H 1 1
15 18236 1 1 49 GLY HA2 H 63.308 -5.118 11.333 1.00 . A A . 49 GLY HA2 1 1
15 18237 1 1 49 GLY HA3 H 63.049 -6.675 12.117 1.00 . A A . 49 GLY HA3 1 1
15 18238 1 1 49 GLY N N 63.412 -6.791 10.036 1.00 . A A . 49 GLY N 1 1
15 18239 1 1 49 GLY O O 65.773 -7.204 11.489 1.00 . A A . 49 GLY O 1 1
15 18240 1 1 50 ILE C C 67.036 -4.746 14.331 1.00 . A A . 50 ILE C 1 1
15 18241 1 1 50 ILE CA C 67.032 -5.179 12.857 1.00 . A A . 50 ILE CA 1 1
15 18242 1 1 50 ILE CB C 67.808 -4.176 11.975 1.00 . A A . 50 ILE CB 1 1
15 18243 1 1 50 ILE CD1 C 68.242 -3.480 9.606 1.00 . A A . 50 ILE CD1 1 1
15 18244 1 1 50 ILE CG1 C 67.759 -4.620 10.505 1.00 . A A . 50 ILE CG1 1 1
15 18245 1 1 50 ILE CG2 C 69.277 -4.112 12.417 1.00 . A A . 50 ILE CG2 1 1
15 18246 1 1 50 ILE H H 65.076 -4.358 12.461 1.00 . A A . 50 ILE H 1 1
15 18247 1 1 50 ILE HA H 67.456 -6.167 12.757 1.00 . A A . 50 ILE HA 1 1
15 18248 1 1 50 ILE HB H 67.362 -3.195 12.070 1.00 . A A . 50 ILE HB 1 1
15 18249 1 1 50 ILE HD11 H 67.896 -2.537 10.002 1.00 . A A . 50 ILE HD11 1 1
15 18250 1 1 50 ILE HD12 H 67.850 -3.617 8.609 1.00 . A A . 50 ILE HD12 1 1
15 18251 1 1 50 ILE HD13 H 69.321 -3.481 9.570 1.00 . A A . 50 ILE HD13 1 1
15 18252 1 1 50 ILE HG12 H 68.397 -5.482 10.369 1.00 . A A . 50 ILE HG12 1 1
15 18253 1 1 50 ILE HG13 H 66.744 -4.879 10.241 1.00 . A A . 50 ILE HG13 1 1
15 18254 1 1 50 ILE HG21 H 69.770 -5.039 12.164 1.00 . A A . 50 ILE HG21 1 1
15 18255 1 1 50 ILE HG22 H 69.325 -3.957 13.484 1.00 . A A . 50 ILE HG22 1 1
15 18256 1 1 50 ILE HG23 H 69.769 -3.293 11.911 1.00 . A A . 50 ILE HG23 1 1
15 18257 1 1 50 ILE N N 65.623 -5.165 12.346 1.00 . A A . 50 ILE N 1 1
15 18258 1 1 50 ILE O O 66.414 -3.764 14.692 1.00 . A A . 50 ILE O 1 1
15 18259 1 1 51 SER C C 69.216 -4.197 16.687 1.00 . A A . 51 SER C 1 1
15 18260 1 1 51 SER CA C 67.939 -5.037 16.587 1.00 . A A . 51 SER CA 1 1
15 18261 1 1 51 SER CB C 68.084 -6.325 17.401 1.00 . A A . 51 SER CB 1 1
15 18262 1 1 51 SER H H 68.100 -6.339 14.869 1.00 . A A . 51 SER H 1 1
15 18263 1 1 51 SER HA H 67.086 -4.476 16.936 1.00 . A A . 51 SER HA 1 1
15 18264 1 1 51 SER HB2 H 69.031 -6.789 17.180 1.00 . A A . 51 SER HB2 1 1
15 18265 1 1 51 SER HB3 H 68.036 -6.090 18.455 1.00 . A A . 51 SER HB3 1 1
15 18266 1 1 51 SER HG H 67.047 -7.947 17.684 1.00 . A A . 51 SER HG 1 1
15 18267 1 1 51 SER N N 67.727 -5.482 15.171 1.00 . A A . 51 SER N 1 1
15 18268 1 1 51 SER O O 70.290 -4.657 16.340 1.00 . A A . 51 SER O 1 1
15 18269 1 1 51 SER OG O 67.033 -7.219 17.059 1.00 . A A . 51 SER OG 1 1
15 18270 1 1 52 ILE C C 70.378 -1.489 18.677 1.00 . A A . 52 ILE C 1 1
15 18271 1 1 52 ILE CA C 70.294 -2.070 17.258 1.00 . A A . 52 ILE CA 1 1
15 18272 1 1 52 ILE CB C 70.066 -0.959 16.211 1.00 . A A . 52 ILE CB 1 1
15 18273 1 1 52 ILE CD1 C 69.390 -0.523 13.836 1.00 . A A . 52 ILE CD1 1 1
15 18274 1 1 52 ILE CG1 C 69.945 -1.569 14.806 1.00 . A A . 52 ILE CG1 1 1
15 18275 1 1 52 ILE CG2 C 71.245 0.022 16.214 1.00 . A A . 52 ILE CG2 1 1
15 18276 1 1 52 ILE H H 68.224 -2.649 17.450 1.00 . A A . 52 ILE H 1 1
15 18277 1 1 52 ILE HA H 71.196 -2.617 17.027 1.00 . A A . 52 ILE HA 1 1
15 18278 1 1 52 ILE HB H 69.157 -0.426 16.450 1.00 . A A . 52 ILE HB 1 1
15 18279 1 1 52 ILE HD11 H 70.200 0.092 13.469 1.00 . A A . 52 ILE HD11 1 1
15 18280 1 1 52 ILE HD12 H 68.669 0.098 14.347 1.00 . A A . 52 ILE HD12 1 1
15 18281 1 1 52 ILE HD13 H 68.912 -1.021 13.005 1.00 . A A . 52 ILE HD13 1 1
15 18282 1 1 52 ILE HG12 H 70.920 -1.892 14.470 1.00 . A A . 52 ILE HG12 1 1
15 18283 1 1 52 ILE HG13 H 69.277 -2.417 14.836 1.00 . A A . 52 ILE HG13 1 1
15 18284 1 1 52 ILE HG21 H 72.114 -0.457 15.787 1.00 . A A . 52 ILE HG21 1 1
15 18285 1 1 52 ILE HG22 H 71.463 0.323 17.229 1.00 . A A . 52 ILE HG22 1 1
15 18286 1 1 52 ILE HG23 H 70.991 0.893 15.628 1.00 . A A . 52 ILE HG23 1 1
15 18287 1 1 52 ILE N N 69.101 -2.975 17.158 1.00 . A A . 52 ILE N 1 1
15 18288 1 1 52 ILE O O 69.433 -0.902 19.171 1.00 . A A . 52 ILE O 1 1
15 18289 1 1 53 LEU C C 70.630 -1.339 21.677 1.00 . A A . 53 LEU C 1 1
15 18290 1 1 53 LEU CA C 71.763 -1.028 20.683 1.00 . A A . 53 LEU CA 1 1
15 18291 1 1 53 LEU CB C 71.861 0.484 20.433 1.00 . A A . 53 LEU CB 1 1
15 18292 1 1 53 LEU CD1 C 73.036 2.227 19.083 1.00 . A A . 53 LEU CD1 1 1
15 18293 1 1 53 LEU CD2 C 74.358 0.597 20.434 1.00 . A A . 53 LEU CD2 1 1
15 18294 1 1 53 LEU CG C 73.099 0.784 19.584 1.00 . A A . 53 LEU CG 1 1
15 18295 1 1 53 LEU H H 72.220 -2.197 18.927 1.00 . A A . 53 LEU H 1 1
15 18296 1 1 53 LEU HA H 72.700 -1.386 21.081 1.00 . A A . 53 LEU HA 1 1
15 18297 1 1 53 LEU HB2 H 70.977 0.820 19.911 1.00 . A A . 53 LEU HB2 1 1
15 18298 1 1 53 LEU HB3 H 71.939 1.001 21.377 1.00 . A A . 53 LEU HB3 1 1
15 18299 1 1 53 LEU HD11 H 73.901 2.435 18.469 1.00 . A A . 53 LEU HD11 1 1
15 18300 1 1 53 LEU HD12 H 73.023 2.902 19.926 1.00 . A A . 53 LEU HD12 1 1
15 18301 1 1 53 LEU HD13 H 72.138 2.366 18.498 1.00 . A A . 53 LEU HD13 1 1
15 18302 1 1 53 LEU HD21 H 74.551 -0.459 20.565 1.00 . A A . 53 LEU HD21 1 1
15 18303 1 1 53 LEU HD22 H 74.212 1.058 21.400 1.00 . A A . 53 LEU HD22 1 1
15 18304 1 1 53 LEU HD23 H 75.199 1.057 19.938 1.00 . A A . 53 LEU HD23 1 1
15 18305 1 1 53 LEU HG H 73.129 0.111 18.740 1.00 . A A . 53 LEU HG 1 1
15 18306 1 1 53 LEU N N 71.514 -1.652 19.332 1.00 . A A . 53 LEU N 1 1
15 18307 1 1 53 LEU O O 70.314 -0.534 22.536 1.00 . A A . 53 LEU O 1 1
15 18308 1 1 54 GLY C C 67.622 -2.209 22.151 1.00 . A A . 54 GLY C 1 1
15 18309 1 1 54 GLY CA C 68.944 -2.909 22.503 1.00 . A A . 54 GLY CA 1 1
15 18310 1 1 54 GLY H H 70.287 -3.106 20.829 1.00 . A A . 54 GLY H 1 1
15 18311 1 1 54 GLY HA2 H 68.809 -3.982 22.455 1.00 . A A . 54 GLY HA2 1 1
15 18312 1 1 54 GLY HA3 H 69.231 -2.632 23.507 1.00 . A A . 54 GLY HA3 1 1
15 18313 1 1 54 GLY N N 70.027 -2.500 21.554 1.00 . A A . 54 GLY N 1 1
15 18314 1 1 54 GLY O O 66.769 -2.047 23.007 1.00 . A A . 54 GLY O 1 1
15 18315 1 1 55 LYS C C 65.694 -1.730 19.157 1.00 . A A . 55 LYS C 1 1
15 18316 1 1 55 LYS CA C 66.163 -1.146 20.492 1.00 . A A . 55 LYS CA 1 1
15 18317 1 1 55 LYS CB C 66.500 0.338 20.342 1.00 . A A . 55 LYS CB 1 1
15 18318 1 1 55 LYS CD C 65.552 2.570 19.733 1.00 . A A . 55 LYS CD 1 1
15 18319 1 1 55 LYS CE C 66.121 3.331 20.932 1.00 . A A . 55 LYS CE 1 1
15 18320 1 1 55 LYS CG C 65.210 1.138 20.152 1.00 . A A . 55 LYS CG 1 1
15 18321 1 1 55 LYS H H 68.157 -1.908 20.248 1.00 . A A . 55 LYS H 1 1
15 18322 1 1 55 LYS HA H 65.406 -1.281 21.251 1.00 . A A . 55 LYS HA 1 1
15 18323 1 1 55 LYS HB2 H 67.011 0.682 21.228 1.00 . A A . 55 LYS HB2 1 1
15 18324 1 1 55 LYS HB3 H 67.137 0.477 19.482 1.00 . A A . 55 LYS HB3 1 1
15 18325 1 1 55 LYS HD2 H 66.285 2.546 18.939 1.00 . A A . 55 LYS HD2 1 1
15 18326 1 1 55 LYS HD3 H 64.659 3.066 19.385 1.00 . A A . 55 LYS HD3 1 1
15 18327 1 1 55 LYS HE2 H 65.478 3.211 21.792 1.00 . A A . 55 LYS HE2 1 1
15 18328 1 1 55 LYS HE3 H 67.120 2.988 21.157 1.00 . A A . 55 LYS HE3 1 1
15 18329 1 1 55 LYS HG2 H 64.607 0.673 19.386 1.00 . A A . 55 LYS HG2 1 1
15 18330 1 1 55 LYS HG3 H 64.659 1.159 21.081 1.00 . A A . 55 LYS HG3 1 1
15 18331 1 1 55 LYS HZ1 H 66.757 4.849 19.658 1.00 . A A . 55 LYS HZ1 1 1
15 18332 1 1 55 LYS HZ2 H 66.543 5.342 21.267 1.00 . A A . 55 LYS HZ2 1 1
15 18333 1 1 55 LYS HZ3 H 65.191 5.073 20.275 1.00 . A A . 55 LYS HZ3 1 1
15 18334 1 1 55 LYS N N 67.445 -1.794 20.910 1.00 . A A . 55 LYS N 1 1
15 18335 1 1 55 LYS NZ N 66.155 4.756 20.501 1.00 . A A . 55 LYS NZ 1 1
15 18336 1 1 55 LYS O O 66.443 -1.757 18.196 1.00 . A A . 55 LYS O 1 1
15 18337 1 1 56 GLU C C 63.505 -1.761 16.845 1.00 . A A . 56 GLU C 1 1
15 18338 1 1 56 GLU CA C 63.948 -2.833 17.846 1.00 . A A . 56 GLU CA 1 1
15 18339 1 1 56 GLU CB C 62.748 -3.683 18.279 1.00 . A A . 56 GLU CB 1 1
15 18340 1 1 56 GLU CD C 61.138 -5.449 17.549 1.00 . A A . 56 GLU CD 1 1
15 18341 1 1 56 GLU CG C 62.415 -4.692 17.179 1.00 . A A . 56 GLU CG 1 1
15 18342 1 1 56 GLU H H 63.887 -2.125 19.890 1.00 . A A . 56 GLU H 1 1
15 18343 1 1 56 GLU HA H 64.704 -3.466 17.409 1.00 . A A . 56 GLU HA 1 1
15 18344 1 1 56 GLU HB2 H 62.992 -4.210 19.191 1.00 . A A . 56 GLU HB2 1 1
15 18345 1 1 56 GLU HB3 H 61.895 -3.042 18.449 1.00 . A A . 56 GLU HB3 1 1
15 18346 1 1 56 GLU HG2 H 62.268 -4.169 16.245 1.00 . A A . 56 GLU HG2 1 1
15 18347 1 1 56 GLU HG3 H 63.230 -5.393 17.075 1.00 . A A . 56 GLU HG3 1 1
15 18348 1 1 56 GLU N N 64.466 -2.194 19.100 1.00 . A A . 56 GLU N 1 1
15 18349 1 1 56 GLU O O 62.729 -0.882 17.176 1.00 . A A . 56 GLU O 1 1
15 18350 1 1 56 GLU OE1 O 61.149 -6.132 18.560 1.00 . A A . 56 GLU OE1 1 1
15 18351 1 1 56 GLU OE2 O 60.171 -5.332 16.816 1.00 . A A . 56 GLU OE2 1 1
15 18352 1 1 57 VAL C C 63.099 -1.704 13.317 1.00 . A A . 57 VAL C 1 1
15 18353 1 1 57 VAL CA C 63.546 -0.899 14.549 1.00 . A A . 57 VAL CA 1 1
15 18354 1 1 57 VAL CB C 64.763 0.005 14.246 1.00 . A A . 57 VAL CB 1 1
15 18355 1 1 57 VAL CG1 C 65.976 -0.826 13.810 1.00 . A A . 57 VAL CG1 1 1
15 18356 1 1 57 VAL CG2 C 64.418 1.005 13.134 1.00 . A A . 57 VAL CG2 1 1
15 18357 1 1 57 VAL H H 64.677 -2.513 15.423 1.00 . A A . 57 VAL H 1 1
15 18358 1 1 57 VAL HA H 62.724 -0.296 14.907 1.00 . A A . 57 VAL HA 1 1
15 18359 1 1 57 VAL HB H 65.022 0.553 15.141 1.00 . A A . 57 VAL HB 1 1
15 18360 1 1 57 VAL HG11 H 66.794 -0.166 13.565 1.00 . A A . 57 VAL HG11 1 1
15 18361 1 1 57 VAL HG12 H 65.718 -1.415 12.942 1.00 . A A . 57 VAL HG12 1 1
15 18362 1 1 57 VAL HG13 H 66.272 -1.480 14.616 1.00 . A A . 57 VAL HG13 1 1
15 18363 1 1 57 VAL HG21 H 63.391 1.321 13.240 1.00 . A A . 57 VAL HG21 1 1
15 18364 1 1 57 VAL HG22 H 64.553 0.531 12.172 1.00 . A A . 57 VAL HG22 1 1
15 18365 1 1 57 VAL HG23 H 65.069 1.864 13.207 1.00 . A A . 57 VAL HG23 1 1
15 18366 1 1 57 VAL N N 63.999 -1.835 15.629 1.00 . A A . 57 VAL N 1 1
15 18367 1 1 57 VAL O O 63.776 -2.622 12.890 1.00 . A A . 57 VAL O 1 1
15 18368 1 1 58 LYS C C 61.882 -1.171 10.284 1.00 . A A . 58 LYS C 1 1
15 18369 1 1 58 LYS CA C 61.485 -2.013 11.501 1.00 . A A . 58 LYS CA 1 1
15 18370 1 1 58 LYS CB C 59.961 -2.076 11.631 1.00 . A A . 58 LYS CB 1 1
15 18371 1 1 58 LYS CD C 58.084 -3.353 12.679 1.00 . A A . 58 LYS CD 1 1
15 18372 1 1 58 LYS CE C 57.292 -2.132 13.154 1.00 . A A . 58 LYS CE 1 1
15 18373 1 1 58 LYS CG C 59.583 -3.050 12.748 1.00 . A A . 58 LYS CG 1 1
15 18374 1 1 58 LYS H H 61.408 -0.662 13.180 1.00 . A A . 58 LYS H 1 1
15 18375 1 1 58 LYS HA H 61.888 -3.010 11.421 1.00 . A A . 58 LYS HA 1 1
15 18376 1 1 58 LYS HB2 H 59.579 -1.093 11.866 1.00 . A A . 58 LYS HB2 1 1
15 18377 1 1 58 LYS HB3 H 59.534 -2.415 10.699 1.00 . A A . 58 LYS HB3 1 1
15 18378 1 1 58 LYS HD2 H 57.811 -3.585 11.659 1.00 . A A . 58 LYS HD2 1 1
15 18379 1 1 58 LYS HD3 H 57.857 -4.197 13.313 1.00 . A A . 58 LYS HD3 1 1
15 18380 1 1 58 LYS HE2 H 57.790 -1.222 12.853 1.00 . A A . 58 LYS HE2 1 1
15 18381 1 1 58 LYS HE3 H 56.286 -2.161 12.762 1.00 . A A . 58 LYS HE3 1 1
15 18382 1 1 58 LYS HG2 H 60.142 -3.967 12.629 1.00 . A A . 58 LYS HG2 1 1
15 18383 1 1 58 LYS HG3 H 59.815 -2.609 13.705 1.00 . A A . 58 LYS HG3 1 1
15 18384 1 1 58 LYS HZ1 H 58.238 -2.199 15.007 1.00 . A A . 58 LYS HZ1 1 1
15 18385 1 1 58 LYS HZ2 H 56.840 -3.154 14.910 1.00 . A A . 58 LYS HZ2 1 1
15 18386 1 1 58 LYS HZ3 H 56.706 -1.466 15.036 1.00 . A A . 58 LYS HZ3 1 1
15 18387 1 1 58 LYS N N 61.959 -1.356 12.760 1.00 . A A . 58 LYS N 1 1
15 18388 1 1 58 LYS NZ N 57.268 -2.247 14.639 1.00 . A A . 58 LYS NZ 1 1
15 18389 1 1 58 LYS O O 61.724 0.037 10.284 1.00 . A A . 58 LYS O 1 1
15 18390 1 1 59 PHE C C 62.001 -1.597 6.810 1.00 . A A . 59 PHE C 1 1
15 18391 1 1 59 PHE CA C 62.792 -1.076 8.012 1.00 . A A . 59 PHE CA 1 1
15 18392 1 1 59 PHE CB C 64.281 -1.376 7.837 1.00 . A A . 59 PHE CB 1 1
15 18393 1 1 59 PHE CD1 C 65.420 0.844 8.345 1.00 . A A . 59 PHE CD1 1 1
15 18394 1 1 59 PHE CD2 C 65.797 -1.076 9.861 1.00 . A A . 59 PHE CD2 1 1
15 18395 1 1 59 PHE CE1 C 66.276 1.652 9.157 1.00 . A A . 59 PHE CE1 1 1
15 18396 1 1 59 PHE CE2 C 66.653 -0.269 10.671 1.00 . A A . 59 PHE CE2 1 1
15 18397 1 1 59 PHE CG C 65.179 -0.520 8.698 1.00 . A A . 59 PHE CG 1 1
15 18398 1 1 59 PHE CZ C 66.893 1.094 10.320 1.00 . A A . 59 PHE CZ 1 1
15 18399 1 1 59 PHE H H 62.508 -2.781 9.296 1.00 . A A . 59 PHE H 1 1
15 18400 1 1 59 PHE HA H 62.640 -0.014 8.134 1.00 . A A . 59 PHE HA 1 1
15 18401 1 1 59 PHE HB2 H 64.454 -2.412 8.085 1.00 . A A . 59 PHE HB2 1 1
15 18402 1 1 59 PHE HB3 H 64.542 -1.222 6.800 1.00 . A A . 59 PHE HB3 1 1
15 18403 1 1 59 PHE HD1 H 64.955 1.265 7.466 1.00 . A A . 59 PHE HD1 1 1
15 18404 1 1 59 PHE HD2 H 65.613 -2.104 10.131 1.00 . A A . 59 PHE HD2 1 1
15 18405 1 1 59 PHE HE1 H 66.457 2.683 8.892 1.00 . A A . 59 PHE HE1 1 1
15 18406 1 1 59 PHE HE2 H 67.121 -0.691 11.546 1.00 . A A . 59 PHE HE2 1 1
15 18407 1 1 59 PHE HZ H 67.539 1.702 10.934 1.00 . A A . 59 PHE HZ 1 1
15 18408 1 1 59 PHE N N 62.390 -1.809 9.253 1.00 . A A . 59 PHE N 1 1
15 18409 1 1 59 PHE O O 61.904 -2.794 6.602 1.00 . A A . 59 PHE O 1 1
15 18410 1 1 60 LYS C C 61.558 -0.814 3.549 1.00 . A A . 60 LYS C 1 1
15 18411 1 1 60 LYS CA C 60.711 -1.114 4.788 1.00 . A A . 60 LYS CA 1 1
15 18412 1 1 60 LYS CB C 59.436 -0.269 4.781 1.00 . A A . 60 LYS CB 1 1
15 18413 1 1 60 LYS CD C 57.236 0.091 3.651 1.00 . A A . 60 LYS CD 1 1
15 18414 1 1 60 LYS CE C 56.233 -0.504 2.660 1.00 . A A . 60 LYS CE 1 1
15 18415 1 1 60 LYS CG C 58.488 -0.785 3.695 1.00 . A A . 60 LYS CG 1 1
15 18416 1 1 60 LYS H H 61.497 0.249 6.257 1.00 . A A . 60 LYS H 1 1
15 18417 1 1 60 LYS HA H 60.457 -2.163 4.830 1.00 . A A . 60 LYS HA 1 1
15 18418 1 1 60 LYS HB2 H 58.953 -0.338 5.745 1.00 . A A . 60 LYS HB2 1 1
15 18419 1 1 60 LYS HB3 H 59.688 0.761 4.576 1.00 . A A . 60 LYS HB3 1 1
15 18420 1 1 60 LYS HD2 H 56.789 0.132 4.635 1.00 . A A . 60 LYS HD2 1 1
15 18421 1 1 60 LYS HD3 H 57.504 1.088 3.335 1.00 . A A . 60 LYS HD3 1 1
15 18422 1 1 60 LYS HE2 H 56.749 -0.910 1.802 1.00 . A A . 60 LYS HE2 1 1
15 18423 1 1 60 LYS HE3 H 55.637 -1.266 3.138 1.00 . A A . 60 LYS HE3 1 1
15 18424 1 1 60 LYS HG2 H 58.987 -0.752 2.738 1.00 . A A . 60 LYS HG2 1 1
15 18425 1 1 60 LYS HG3 H 58.207 -1.803 3.919 1.00 . A A . 60 LYS HG3 1 1
15 18426 1 1 60 LYS HZ1 H 54.901 1.037 3.094 1.00 . A A . 60 LYS HZ1 1 1
15 18427 1 1 60 LYS HZ2 H 54.649 0.310 1.582 1.00 . A A . 60 LYS HZ2 1 1
15 18428 1 1 60 LYS HZ3 H 55.955 1.374 1.806 1.00 . A A . 60 LYS HZ3 1 1
15 18429 1 1 60 LYS N N 61.440 -0.702 6.026 1.00 . A A . 60 LYS N 1 1
15 18430 1 1 60 LYS NZ N 55.370 0.640 2.255 1.00 . A A . 60 LYS NZ 1 1
15 18431 1 1 60 LYS O O 62.191 0.225 3.467 1.00 . A A . 60 LYS O 1 1
15 18432 1 1 61 VAL C C 61.453 -0.574 0.406 1.00 . A A . 61 VAL C 1 1
15 18433 1 1 61 VAL CA C 62.308 -1.471 1.309 1.00 . A A . 61 VAL CA 1 1
15 18434 1 1 61 VAL CB C 62.528 -2.857 0.666 1.00 . A A . 61 VAL CB 1 1
15 18435 1 1 61 VAL CG1 C 63.317 -2.714 -0.641 1.00 . A A . 61 VAL CG1 1 1
15 18436 1 1 61 VAL CG2 C 63.323 -3.760 1.616 1.00 . A A . 61 VAL CG2 1 1
15 18437 1 1 61 VAL H H 61.084 -2.559 2.721 1.00 . A A . 61 VAL H 1 1
15 18438 1 1 61 VAL HA H 63.258 -1.000 1.508 1.00 . A A . 61 VAL HA 1 1
15 18439 1 1 61 VAL HB H 61.570 -3.310 0.457 1.00 . A A . 61 VAL HB 1 1
15 18440 1 1 61 VAL HG11 H 63.662 -3.687 -0.962 1.00 . A A . 61 VAL HG11 1 1
15 18441 1 1 61 VAL HG12 H 64.166 -2.066 -0.480 1.00 . A A . 61 VAL HG12 1 1
15 18442 1 1 61 VAL HG13 H 62.680 -2.289 -1.402 1.00 . A A . 61 VAL HG13 1 1
15 18443 1 1 61 VAL HG21 H 63.361 -4.762 1.214 1.00 . A A . 61 VAL HG21 1 1
15 18444 1 1 61 VAL HG22 H 62.840 -3.780 2.583 1.00 . A A . 61 VAL HG22 1 1
15 18445 1 1 61 VAL HG23 H 64.327 -3.377 1.723 1.00 . A A . 61 VAL HG23 1 1
15 18446 1 1 61 VAL N N 61.568 -1.716 2.593 1.00 . A A . 61 VAL N 1 1
15 18447 1 1 61 VAL O O 60.400 -0.977 -0.053 1.00 . A A . 61 VAL O 1 1
15 18448 1 1 62 VAL C C 61.122 1.331 -2.079 1.00 . A A . 62 VAL C 1 1
15 18449 1 1 62 VAL CA C 61.073 1.635 -0.577 1.00 . A A . 62 VAL CA 1 1
15 18450 1 1 62 VAL CB C 61.687 3.018 -0.270 1.00 . A A . 62 VAL CB 1 1
15 18451 1 1 62 VAL CG1 C 60.870 4.124 -0.949 1.00 . A A . 62 VAL CG1 1 1
15 18452 1 1 62 VAL CG2 C 61.688 3.273 1.242 1.00 . A A . 62 VAL CG2 1 1
15 18453 1 1 62 VAL H H 62.820 0.871 0.438 1.00 . A A . 62 VAL H 1 1
15 18454 1 1 62 VAL HA H 60.054 1.597 -0.223 1.00 . A A . 62 VAL HA 1 1
15 18455 1 1 62 VAL HB H 62.703 3.047 -0.639 1.00 . A A . 62 VAL HB 1 1
15 18456 1 1 62 VAL HG11 H 60.913 3.999 -2.021 1.00 . A A . 62 VAL HG11 1 1
15 18457 1 1 62 VAL HG12 H 61.279 5.089 -0.683 1.00 . A A . 62 VAL HG12 1 1
15 18458 1 1 62 VAL HG13 H 59.843 4.066 -0.620 1.00 . A A . 62 VAL HG13 1 1
15 18459 1 1 62 VAL HG21 H 62.107 2.418 1.752 1.00 . A A . 62 VAL HG21 1 1
15 18460 1 1 62 VAL HG22 H 60.676 3.433 1.581 1.00 . A A . 62 VAL HG22 1 1
15 18461 1 1 62 VAL HG23 H 62.283 4.148 1.459 1.00 . A A . 62 VAL HG23 1 1
15 18462 1 1 62 VAL N N 61.913 0.630 0.153 1.00 . A A . 62 VAL N 1 1
15 18463 1 1 62 VAL O O 60.107 1.369 -2.754 1.00 . A A . 62 VAL O 1 1
15 18464 1 1 63 GLN C C 63.778 0.062 -4.343 1.00 . A A . 63 GLN C 1 1
15 18465 1 1 63 GLN CA C 62.442 0.753 -4.058 1.00 . A A . 63 GLN CA 1 1
15 18466 1 1 63 GLN CB C 62.398 2.124 -4.736 1.00 . A A . 63 GLN CB 1 1
15 18467 1 1 63 GLN CD C 60.605 1.643 -6.415 1.00 . A A . 63 GLN CD 1 1
15 18468 1 1 63 GLN CG C 62.093 1.948 -6.225 1.00 . A A . 63 GLN CG 1 1
15 18469 1 1 63 GLN H H 63.084 0.986 -2.010 1.00 . A A . 63 GLN H 1 1
15 18470 1 1 63 GLN HA H 61.624 0.140 -4.406 1.00 . A A . 63 GLN HA 1 1
15 18471 1 1 63 GLN HB2 H 61.626 2.727 -4.279 1.00 . A A . 63 GLN HB2 1 1
15 18472 1 1 63 GLN HB3 H 63.353 2.613 -4.621 1.00 . A A . 63 GLN HB3 1 1
15 18473 1 1 63 GLN HE21 H 60.911 0.371 -7.908 1.00 . A A . 63 GLN HE21 1 1
15 18474 1 1 63 GLN HE22 H 59.287 0.598 -7.470 1.00 . A A . 63 GLN HE22 1 1
15 18475 1 1 63 GLN HG2 H 62.345 2.856 -6.752 1.00 . A A . 63 GLN HG2 1 1
15 18476 1 1 63 GLN HG3 H 62.679 1.130 -6.616 1.00 . A A . 63 GLN HG3 1 1
15 18477 1 1 63 GLN N N 62.295 1.031 -2.593 1.00 . A A . 63 GLN N 1 1
15 18478 1 1 63 GLN NE2 N 60.237 0.801 -7.341 1.00 . A A . 63 GLN NE2 1 1
15 18479 1 1 63 GLN O O 64.818 0.501 -3.882 1.00 . A A . 63 GLN O 1 1
15 18480 1 1 63 GLN OE1 O 59.767 2.178 -5.715 1.00 . A A . 63 GLN OE1 1 1
15 18481 1 1 64 ALA C C 65.252 -1.283 -7.044 1.00 . A A . 64 ALA C 1 1
15 18482 1 1 64 ALA CA C 65.005 -1.656 -5.579 1.00 . A A . 64 ALA CA 1 1
15 18483 1 1 64 ALA CB C 64.762 -3.160 -5.443 1.00 . A A . 64 ALA CB 1 1
15 18484 1 1 64 ALA H H 62.881 -1.407 -5.342 1.00 . A A . 64 ALA H 1 1
15 18485 1 1 64 ALA HA H 65.842 -1.358 -4.966 1.00 . A A . 64 ALA HA 1 1
15 18486 1 1 64 ALA HB1 H 65.355 -3.690 -6.175 1.00 . A A . 64 ALA HB1 1 1
15 18487 1 1 64 ALA HB2 H 63.715 -3.372 -5.607 1.00 . A A . 64 ALA HB2 1 1
15 18488 1 1 64 ALA HB3 H 65.043 -3.483 -4.452 1.00 . A A . 64 ALA HB3 1 1
15 18489 1 1 64 ALA N N 63.745 -1.015 -5.095 1.00 . A A . 64 ALA N 1 1
15 18490 1 1 64 ALA O O 64.349 -1.334 -7.859 1.00 . A A . 64 ALA O 1 1
15 18491 1 1 65 TYR C C 68.057 -1.293 -9.255 1.00 . A A . 65 TYR C 1 1
15 18492 1 1 65 TYR CA C 66.801 -0.529 -8.783 1.00 . A A . 65 TYR CA 1 1
15 18493 1 1 65 TYR CB C 67.091 0.973 -8.724 1.00 . A A . 65 TYR CB 1 1
15 18494 1 1 65 TYR CD1 C 64.930 1.630 -9.908 1.00 . A A . 65 TYR CD1 1 1
15 18495 1 1 65 TYR CD2 C 65.609 2.858 -7.867 1.00 . A A . 65 TYR CD2 1 1
15 18496 1 1 65 TYR CE1 C 63.763 2.447 -10.011 1.00 . A A . 65 TYR CE1 1 1
15 18497 1 1 65 TYR CE2 C 64.441 3.675 -7.971 1.00 . A A . 65 TYR CE2 1 1
15 18498 1 1 65 TYR CG C 65.854 1.835 -8.835 1.00 . A A . 65 TYR CG 1 1
15 18499 1 1 65 TYR CZ C 63.518 3.469 -9.043 1.00 . A A . 65 TYR CZ 1 1
15 18500 1 1 65 TYR H H 67.166 -0.868 -6.686 1.00 . A A . 65 TYR H 1 1
15 18501 1 1 65 TYR HA H 65.961 -0.713 -9.431 1.00 . A A . 65 TYR HA 1 1
15 18502 1 1 65 TYR HB2 H 67.578 1.194 -7.788 1.00 . A A . 65 TYR HB2 1 1
15 18503 1 1 65 TYR HB3 H 67.763 1.228 -9.532 1.00 . A A . 65 TYR HB3 1 1
15 18504 1 1 65 TYR HD1 H 65.116 0.857 -10.639 1.00 . A A . 65 TYR HD1 1 1
15 18505 1 1 65 TYR HD2 H 66.306 3.013 -7.057 1.00 . A A . 65 TYR HD2 1 1
15 18506 1 1 65 TYR HE1 H 63.065 2.292 -10.820 1.00 . A A . 65 TYR HE1 1 1
15 18507 1 1 65 TYR HE2 H 64.255 4.447 -7.239 1.00 . A A . 65 TYR HE2 1 1
15 18508 1 1 65 TYR HH H 62.614 5.031 -9.666 1.00 . A A . 65 TYR HH 1 1
15 18509 1 1 65 TYR N N 66.467 -0.905 -7.373 1.00 . A A . 65 TYR N 1 1
15 18510 1 1 65 TYR O O 69.110 -1.085 -8.688 1.00 . A A . 65 TYR O 1 1
15 18511 1 1 65 TYR OH O 62.390 4.259 -9.142 1.00 . A A . 65 TYR OH 1 1
15 18512 1 1 66 PRO C C 66.093 -3.732 -9.794 1.00 . A A . 66 PRO C 1 1
15 18513 1 1 66 PRO CA C 66.667 -2.715 -10.785 1.00 . A A . 66 PRO CA 1 1
15 18514 1 1 66 PRO CB C 67.081 -3.404 -12.084 1.00 . A A . 66 PRO CB 1 1
15 18515 1 1 66 PRO CD C 69.104 -2.698 -11.010 1.00 . A A . 66 PRO CD 1 1
15 18516 1 1 66 PRO CG C 68.505 -3.781 -11.864 1.00 . A A . 66 PRO CG 1 1
15 18517 1 1 66 PRO HA H 65.957 -1.931 -10.992 1.00 . A A . 66 PRO HA 1 1
15 18518 1 1 66 PRO HB2 H 66.477 -4.284 -12.255 1.00 . A A . 66 PRO HB2 1 1
15 18519 1 1 66 PRO HB3 H 67.002 -2.721 -12.915 1.00 . A A . 66 PRO HB3 1 1
15 18520 1 1 66 PRO HD2 H 69.837 -3.114 -10.332 1.00 . A A . 66 PRO HD2 1 1
15 18521 1 1 66 PRO HD3 H 69.546 -1.929 -11.625 1.00 . A A . 66 PRO HD3 1 1
15 18522 1 1 66 PRO HG2 H 68.562 -4.731 -11.354 1.00 . A A . 66 PRO HG2 1 1
15 18523 1 1 66 PRO HG3 H 69.026 -3.832 -12.807 1.00 . A A . 66 PRO HG3 1 1
15 18524 1 1 66 PRO N N 67.959 -2.156 -10.261 1.00 . A A . 66 PRO N 1 1
15 18525 1 1 66 PRO O O 66.796 -4.206 -8.922 1.00 . A A . 66 PRO O 1 1
15 18526 1 1 67 SER C C 64.087 -6.433 -9.739 1.00 . A A . 67 SER C 1 1
15 18527 1 1 67 SER CA C 64.207 -5.074 -9.015 1.00 . A A . 67 SER CA 1 1
15 18528 1 1 67 SER CB C 62.819 -4.518 -8.698 1.00 . A A . 67 SER CB 1 1
15 18529 1 1 67 SER H H 64.288 -3.646 -10.630 1.00 . A A . 67 SER H 1 1
15 18530 1 1 67 SER HA H 64.787 -5.159 -8.112 1.00 . A A . 67 SER HA 1 1
15 18531 1 1 67 SER HB2 H 62.359 -4.154 -9.603 1.00 . A A . 67 SER HB2 1 1
15 18532 1 1 67 SER HB3 H 62.207 -5.304 -8.277 1.00 . A A . 67 SER HB3 1 1
15 18533 1 1 67 SER HG H 62.256 -3.560 -7.103 1.00 . A A . 67 SER HG 1 1
15 18534 1 1 67 SER N N 64.829 -4.064 -9.927 1.00 . A A . 67 SER N 1 1
15 18535 1 1 67 SER O O 63.812 -6.447 -10.922 1.00 . A A . 67 SER O 1 1
15 18536 1 1 67 SER OG O 62.938 -3.451 -7.769 1.00 . A A . 67 SER OG 1 1
15 18537 1 1 68 PRO C C 66.566 -7.439 -8.036 1.00 . A A . 68 PRO C 1 1
15 18538 1 1 68 PRO CA C 65.067 -7.619 -7.765 1.00 . A A . 68 PRO CA 1 1
15 18539 1 1 68 PRO CB C 64.777 -9.027 -7.249 1.00 . A A . 68 PRO CB 1 1
15 18540 1 1 68 PRO CD C 63.773 -8.876 -9.420 1.00 . A A . 68 PRO CD 1 1
15 18541 1 1 68 PRO CG C 64.472 -9.814 -8.477 1.00 . A A . 68 PRO CG 1 1
15 18542 1 1 68 PRO HA H 64.714 -6.885 -7.057 1.00 . A A . 68 PRO HA 1 1
15 18543 1 1 68 PRO HB2 H 65.643 -9.432 -6.743 1.00 . A A . 68 PRO HB2 1 1
15 18544 1 1 68 PRO HB3 H 63.922 -9.019 -6.590 1.00 . A A . 68 PRO HB3 1 1
15 18545 1 1 68 PRO HD2 H 64.029 -9.108 -10.443 1.00 . A A . 68 PRO HD2 1 1
15 18546 1 1 68 PRO HD3 H 62.704 -8.917 -9.275 1.00 . A A . 68 PRO HD3 1 1
15 18547 1 1 68 PRO HG2 H 65.388 -10.177 -8.922 1.00 . A A . 68 PRO HG2 1 1
15 18548 1 1 68 PRO HG3 H 63.822 -10.642 -8.236 1.00 . A A . 68 PRO HG3 1 1
15 18549 1 1 68 PRO N N 64.285 -7.548 -9.045 1.00 . A A . 68 PRO N 1 1
15 18550 1 1 68 PRO O O 67.015 -7.571 -9.161 1.00 . A A . 68 PRO O 1 1
15 18551 1 1 69 LEU C C 69.487 -7.643 -5.875 1.00 . A A . 69 LEU C 1 1
15 18552 1 1 69 LEU CA C 68.823 -7.093 -7.144 1.00 . A A . 69 LEU CA 1 1
15 18553 1 1 69 LEU CB C 69.187 -5.614 -7.376 1.00 . A A . 69 LEU CB 1 1
15 18554 1 1 69 LEU CD1 C 69.851 -4.686 -5.134 1.00 . A A . 69 LEU CD1 1 1
15 18555 1 1 69 LEU CD2 C 68.441 -3.305 -6.687 1.00 . A A . 69 LEU CD2 1 1
15 18556 1 1 69 LEU CG C 68.739 -4.731 -6.193 1.00 . A A . 69 LEU CG 1 1
15 18557 1 1 69 LEU H H 66.918 -6.936 -6.143 1.00 . A A . 69 LEU H 1 1
15 18558 1 1 69 LEU HA H 69.129 -7.680 -7.998 1.00 . A A . 69 LEU HA 1 1
15 18559 1 1 69 LEU HB2 H 70.257 -5.530 -7.500 1.00 . A A . 69 LEU HB2 1 1
15 18560 1 1 69 LEU HB3 H 68.701 -5.275 -8.277 1.00 . A A . 69 LEU HB3 1 1
15 18561 1 1 69 LEU HD11 H 70.814 -4.728 -5.619 1.00 . A A . 69 LEU HD11 1 1
15 18562 1 1 69 LEU HD12 H 69.747 -5.529 -4.467 1.00 . A A . 69 LEU HD12 1 1
15 18563 1 1 69 LEU HD13 H 69.774 -3.770 -4.567 1.00 . A A . 69 LEU HD13 1 1
15 18564 1 1 69 LEU HD21 H 69.049 -3.084 -7.553 1.00 . A A . 69 LEU HD21 1 1
15 18565 1 1 69 LEU HD22 H 68.661 -2.594 -5.904 1.00 . A A . 69 LEU HD22 1 1
15 18566 1 1 69 LEU HD23 H 67.398 -3.229 -6.952 1.00 . A A . 69 LEU HD23 1 1
15 18567 1 1 69 LEU HG H 67.847 -5.150 -5.755 1.00 . A A . 69 LEU HG 1 1
15 18568 1 1 69 LEU N N 67.331 -7.136 -7.010 1.00 . A A . 69 LEU N 1 1
15 18569 1 1 69 LEU O O 68.895 -7.635 -4.812 1.00 . A A . 69 LEU O 1 1
15 18570 1 1 70 ARG C C 72.332 -7.317 -4.302 1.00 . A A . 70 ARG C 1 1
15 18571 1 1 70 ARG CA C 71.495 -8.507 -4.780 1.00 . A A . 70 ARG CA 1 1
15 18572 1 1 70 ARG CB C 72.402 -9.660 -5.227 1.00 . A A . 70 ARG CB 1 1
15 18573 1 1 70 ARG CD C 72.344 -12.078 -5.867 1.00 . A A . 70 ARG CD 1 1
15 18574 1 1 70 ARG CG C 71.694 -10.997 -4.997 1.00 . A A . 70 ARG CG 1 1
15 18575 1 1 70 ARG CZ C 74.676 -12.913 -5.899 1.00 . A A . 70 ARG CZ 1 1
15 18576 1 1 70 ARG H H 71.104 -8.221 -6.883 1.00 . A A . 70 ARG H 1 1
15 18577 1 1 70 ARG HA H 70.833 -8.833 -3.991 1.00 . A A . 70 ARG HA 1 1
15 18578 1 1 70 ARG HB2 H 72.629 -9.550 -6.277 1.00 . A A . 70 ARG HB2 1 1
15 18579 1 1 70 ARG HB3 H 73.320 -9.640 -4.658 1.00 . A A . 70 ARG HB3 1 1
15 18580 1 1 70 ARG HD2 H 71.729 -12.967 -5.878 1.00 . A A . 70 ARG HD2 1 1
15 18581 1 1 70 ARG HD3 H 72.490 -11.711 -6.871 1.00 . A A . 70 ARG HD3 1 1
15 18582 1 1 70 ARG HE H 73.806 -12.153 -4.280 1.00 . A A . 70 ARG HE 1 1
15 18583 1 1 70 ARG HG2 H 71.780 -11.272 -3.955 1.00 . A A . 70 ARG HG2 1 1
15 18584 1 1 70 ARG HG3 H 70.651 -10.903 -5.261 1.00 . A A . 70 ARG HG3 1 1
15 18585 1 1 70 ARG HH11 H 73.732 -13.107 -7.672 1.00 . A A . 70 ARG HH11 1 1
15 18586 1 1 70 ARG HH12 H 75.369 -13.657 -7.629 1.00 . A A . 70 ARG HH12 1 1
15 18587 1 1 70 ARG HH21 H 75.893 -12.883 -4.310 1.00 . A A . 70 ARG HH21 1 1
15 18588 1 1 70 ARG HH22 H 76.572 -13.537 -5.763 1.00 . A A . 70 ARG HH22 1 1
15 18589 1 1 70 ARG N N 70.706 -8.121 -5.992 1.00 . A A . 70 ARG N 1 1
15 18590 1 1 70 ARG NE N 73.672 -12.370 -5.228 1.00 . A A . 70 ARG NE 1 1
15 18591 1 1 70 ARG NH1 N 74.581 -13.251 -7.166 1.00 . A A . 70 ARG NH1 1 1
15 18592 1 1 70 ARG NH2 N 75.801 -13.128 -5.275 1.00 . A A . 70 ARG NH2 1 1
15 18593 1 1 70 ARG O O 72.852 -6.560 -5.102 1.00 . A A . 70 ARG O 1 1
15 18594 1 1 71 VAL C C 74.719 -6.280 -2.528 1.00 . A A . 71 VAL C 1 1
15 18595 1 1 71 VAL CA C 73.215 -5.991 -2.440 1.00 . A A . 71 VAL CA 1 1
15 18596 1 1 71 VAL CB C 72.759 -5.848 -0.972 1.00 . A A . 71 VAL CB 1 1
15 18597 1 1 71 VAL CG1 C 73.462 -4.655 -0.312 1.00 . A A . 71 VAL CG1 1 1
15 18598 1 1 71 VAL CG2 C 71.245 -5.613 -0.912 1.00 . A A . 71 VAL CG2 1 1
15 18599 1 1 71 VAL H H 72.045 -7.813 -2.396 1.00 . A A . 71 VAL H 1 1
15 18600 1 1 71 VAL HA H 72.976 -5.093 -2.991 1.00 . A A . 71 VAL HA 1 1
15 18601 1 1 71 VAL HB H 73.003 -6.751 -0.432 1.00 . A A . 71 VAL HB 1 1
15 18602 1 1 71 VAL HG11 H 73.014 -4.460 0.651 1.00 . A A . 71 VAL HG11 1 1
15 18603 1 1 71 VAL HG12 H 73.359 -3.784 -0.941 1.00 . A A . 71 VAL HG12 1 1
15 18604 1 1 71 VAL HG13 H 74.510 -4.883 -0.182 1.00 . A A . 71 VAL HG13 1 1
15 18605 1 1 71 VAL HG21 H 70.959 -4.902 -1.675 1.00 . A A . 71 VAL HG21 1 1
15 18606 1 1 71 VAL HG22 H 70.979 -5.223 0.060 1.00 . A A . 71 VAL HG22 1 1
15 18607 1 1 71 VAL HG23 H 70.728 -6.546 -1.080 1.00 . A A . 71 VAL HG23 1 1
15 18608 1 1 71 VAL N N 72.454 -7.158 -3.003 1.00 . A A . 71 VAL N 1 1
15 18609 1 1 71 VAL O O 75.174 -7.337 -2.127 1.00 . A A . 71 VAL O 1 1
15 18610 1 1 72 GLU C C 77.699 -4.311 -2.643 1.00 . A A . 72 GLU C 1 1
15 18611 1 1 72 GLU CA C 76.957 -5.535 -3.189 1.00 . A A . 72 GLU CA 1 1
15 18612 1 1 72 GLU CB C 77.194 -5.684 -4.693 1.00 . A A . 72 GLU CB 1 1
15 18613 1 1 72 GLU CD C 78.844 -6.365 -6.444 1.00 . A A . 72 GLU CD 1 1
15 18614 1 1 72 GLU CG C 78.637 -6.130 -4.946 1.00 . A A . 72 GLU CG 1 1
15 18615 1 1 72 GLU H H 75.074 -4.507 -3.358 1.00 . A A . 72 GLU H 1 1
15 18616 1 1 72 GLU HA H 77.272 -6.429 -2.673 1.00 . A A . 72 GLU HA 1 1
15 18617 1 1 72 GLU HB2 H 76.515 -6.423 -5.092 1.00 . A A . 72 GLU HB2 1 1
15 18618 1 1 72 GLU HB3 H 77.022 -4.736 -5.180 1.00 . A A . 72 GLU HB3 1 1
15 18619 1 1 72 GLU HG2 H 79.316 -5.362 -4.606 1.00 . A A . 72 GLU HG2 1 1
15 18620 1 1 72 GLU HG3 H 78.831 -7.046 -4.409 1.00 . A A . 72 GLU HG3 1 1
15 18621 1 1 72 GLU N N 75.481 -5.344 -3.052 1.00 . A A . 72 GLU N 1 1
15 18622 1 1 72 GLU O O 77.106 -3.267 -2.434 1.00 . A A . 72 GLU O 1 1
15 18623 1 1 72 GLU OE1 O 78.417 -5.526 -7.220 1.00 . A A . 72 GLU OE1 1 1
15 18624 1 1 72 GLU OE2 O 79.427 -7.379 -6.789 1.00 . A A . 72 GLU OE2 1 1
15 18625 1 1 73 ASP C C 79.763 -2.101 -2.907 1.00 . A A . 73 ASP C 1 1
15 18626 1 1 73 ASP CA C 79.810 -3.275 -1.916 1.00 . A A . 73 ASP CA 1 1
15 18627 1 1 73 ASP CB C 81.246 -3.797 -1.790 1.00 . A A . 73 ASP CB 1 1
15 18628 1 1 73 ASP CG C 81.325 -4.802 -0.640 1.00 . A A . 73 ASP CG 1 1
15 18629 1 1 73 ASP H H 79.418 -5.309 -2.563 1.00 . A A . 73 ASP H 1 1
15 18630 1 1 73 ASP HA H 79.452 -2.958 -0.948 1.00 . A A . 73 ASP HA 1 1
15 18631 1 1 73 ASP HB2 H 81.534 -4.281 -2.712 1.00 . A A . 73 ASP HB2 1 1
15 18632 1 1 73 ASP HB3 H 81.913 -2.972 -1.593 1.00 . A A . 73 ASP HB3 1 1
15 18633 1 1 73 ASP N N 78.989 -4.438 -2.413 1.00 . A A . 73 ASP N 1 1
15 18634 1 1 73 ASP O O 79.882 -0.954 -2.515 1.00 . A A . 73 ASP O 1 1
15 18635 1 1 73 ASP OD1 O 80.789 -4.509 0.416 1.00 . A A . 73 ASP OD1 1 1
15 18636 1 1 73 ASP OD2 O 81.923 -5.848 -0.833 1.00 . A A . 73 ASP OD2 1 1
15 18637 1 1 74 ARG C C 78.058 -0.726 -5.263 1.00 . A A . 74 ARG C 1 1
15 18638 1 1 74 ARG CA C 79.482 -1.301 -5.207 1.00 . A A . 74 ARG CA 1 1
15 18639 1 1 74 ARG CB C 79.841 -1.957 -6.544 1.00 . A A . 74 ARG CB 1 1
15 18640 1 1 74 ARG CD C 82.199 -1.143 -6.747 1.00 . A A . 74 ARG CD 1 1
15 18641 1 1 74 ARG CG C 81.313 -2.376 -6.534 1.00 . A A . 74 ARG CG 1 1
15 18642 1 1 74 ARG CZ C 82.146 0.566 -8.538 1.00 . A A . 74 ARG CZ 1 1
15 18643 1 1 74 ARG H H 79.533 -3.329 -4.456 1.00 . A A . 74 ARG H 1 1
15 18644 1 1 74 ARG HA H 80.188 -0.515 -4.986 1.00 . A A . 74 ARG HA 1 1
15 18645 1 1 74 ARG HB2 H 79.221 -2.828 -6.694 1.00 . A A . 74 ARG HB2 1 1
15 18646 1 1 74 ARG HB3 H 79.675 -1.254 -7.346 1.00 . A A . 74 ARG HB3 1 1
15 18647 1 1 74 ARG HD2 H 81.940 -0.373 -6.036 1.00 . A A . 74 ARG HD2 1 1
15 18648 1 1 74 ARG HD3 H 83.241 -1.409 -6.648 1.00 . A A . 74 ARG HD3 1 1
15 18649 1 1 74 ARG HE H 81.552 -1.314 -8.800 1.00 . A A . 74 ARG HE 1 1
15 18650 1 1 74 ARG HG2 H 81.551 -2.831 -5.582 1.00 . A A . 74 ARG HG2 1 1
15 18651 1 1 74 ARG HG3 H 81.491 -3.086 -7.326 1.00 . A A . 74 ARG HG3 1 1
15 18652 1 1 74 ARG HH11 H 82.881 1.260 -6.793 1.00 . A A . 74 ARG HH11 1 1
15 18653 1 1 74 ARG HH12 H 82.803 2.407 -8.080 1.00 . A A . 74 ARG HH12 1 1
15 18654 1 1 74 ARG HH21 H 81.489 0.217 -10.397 1.00 . A A . 74 ARG HH21 1 1
15 18655 1 1 74 ARG HH22 H 82.030 1.832 -10.085 1.00 . A A . 74 ARG HH22 1 1
15 18656 1 1 74 ARG N N 79.592 -2.390 -4.179 1.00 . A A . 74 ARG N 1 1
15 18657 1 1 74 ARG NE N 81.918 -0.677 -8.148 1.00 . A A . 74 ARG NE 1 1
15 18658 1 1 74 ARG NH1 N 82.650 1.481 -7.737 1.00 . A A . 74 ARG NH1 1 1
15 18659 1 1 74 ARG NH2 N 81.866 0.897 -9.769 1.00 . A A . 74 ARG NH2 1 1
15 18660 1 1 74 ARG O O 77.863 0.378 -5.741 1.00 . A A . 74 ARG O 1 1
15 18661 1 1 75 THR C C 75.540 0.228 -3.780 1.00 . A A . 75 THR C 1 1
15 18662 1 1 75 THR CA C 75.663 -0.932 -4.772 1.00 . A A . 75 THR CA 1 1
15 18663 1 1 75 THR CB C 74.776 -2.105 -4.334 1.00 . A A . 75 THR CB 1 1
15 18664 1 1 75 THR CG2 C 73.304 -1.737 -4.529 1.00 . A A . 75 THR CG2 1 1
15 18665 1 1 75 THR H H 77.258 -2.353 -4.431 1.00 . A A . 75 THR H 1 1
15 18666 1 1 75 THR HA H 75.381 -0.607 -5.762 1.00 . A A . 75 THR HA 1 1
15 18667 1 1 75 THR HB H 74.954 -2.321 -3.292 1.00 . A A . 75 THR HB 1 1
15 18668 1 1 75 THR HG1 H 74.921 -3.034 -6.037 1.00 . A A . 75 THR HG1 1 1
15 18669 1 1 75 THR HG21 H 73.063 -0.878 -3.921 1.00 . A A . 75 THR HG21 1 1
15 18670 1 1 75 THR HG22 H 72.683 -2.571 -4.238 1.00 . A A . 75 THR HG22 1 1
15 18671 1 1 75 THR HG23 H 73.126 -1.502 -5.569 1.00 . A A . 75 THR HG23 1 1
15 18672 1 1 75 THR N N 77.071 -1.458 -4.782 1.00 . A A . 75 THR N 1 1
15 18673 1 1 75 THR O O 75.966 0.123 -2.643 1.00 . A A . 75 THR O 1 1
15 18674 1 1 75 THR OG1 O 75.087 -3.249 -5.116 1.00 . A A . 75 THR OG1 1 1
15 18675 1 1 76 LYS C C 73.497 2.416 -2.527 1.00 . A A . 76 LYS C 1 1
15 18676 1 1 76 LYS CA C 74.806 2.519 -3.313 1.00 . A A . 76 LYS CA 1 1
15 18677 1 1 76 LYS CB C 74.769 3.734 -4.249 1.00 . A A . 76 LYS CB 1 1
15 18678 1 1 76 LYS CD C 76.080 5.096 -5.883 1.00 . A A . 76 LYS CD 1 1
15 18679 1 1 76 LYS CE C 77.268 5.037 -6.844 1.00 . A A . 76 LYS CE 1 1
15 18680 1 1 76 LYS CG C 76.125 3.892 -4.942 1.00 . A A . 76 LYS CG 1 1
15 18681 1 1 76 LYS H H 74.629 1.367 -5.135 1.00 . A A . 76 LYS H 1 1
15 18682 1 1 76 LYS HA H 75.648 2.598 -2.642 1.00 . A A . 76 LYS HA 1 1
15 18683 1 1 76 LYS HB2 H 73.999 3.590 -4.993 1.00 . A A . 76 LYS HB2 1 1
15 18684 1 1 76 LYS HB3 H 74.554 4.623 -3.675 1.00 . A A . 76 LYS HB3 1 1
15 18685 1 1 76 LYS HD2 H 75.158 5.080 -6.446 1.00 . A A . 76 LYS HD2 1 1
15 18686 1 1 76 LYS HD3 H 76.132 6.008 -5.304 1.00 . A A . 76 LYS HD3 1 1
15 18687 1 1 76 LYS HE2 H 78.151 4.686 -6.329 1.00 . A A . 76 LYS HE2 1 1
15 18688 1 1 76 LYS HE3 H 77.041 4.397 -7.683 1.00 . A A . 76 LYS HE3 1 1
15 18689 1 1 76 LYS HG2 H 76.894 4.043 -4.198 1.00 . A A . 76 LYS HG2 1 1
15 18690 1 1 76 LYS HG3 H 76.344 3.000 -5.511 1.00 . A A . 76 LYS HG3 1 1
15 18691 1 1 76 LYS HZ1 H 78.264 6.483 -7.963 1.00 . A A . 76 LYS HZ1 1 1
15 18692 1 1 76 LYS HZ2 H 77.646 7.053 -6.489 1.00 . A A . 76 LYS HZ2 1 1
15 18693 1 1 76 LYS HZ3 H 76.597 6.763 -7.794 1.00 . A A . 76 LYS HZ3 1 1
15 18694 1 1 76 LYS N N 74.962 1.328 -4.211 1.00 . A A . 76 LYS N 1 1
15 18695 1 1 76 LYS NZ N 77.458 6.440 -7.308 1.00 . A A . 76 LYS NZ 1 1
15 18696 1 1 76 LYS O O 72.490 1.980 -3.054 1.00 . A A . 76 LYS O 1 1
15 18697 1 1 77 ILE C C 71.988 4.135 0.169 1.00 . A A . 77 ILE C 1 1
15 18698 1 1 77 ILE CA C 72.264 2.752 -0.436 1.00 . A A . 77 ILE CA 1 1
15 18699 1 1 77 ILE CB C 72.550 1.699 0.655 1.00 . A A . 77 ILE CB 1 1
15 18700 1 1 77 ILE CD1 C 73.417 -0.623 1.035 1.00 . A A . 77 ILE CD1 1 1
15 18701 1 1 77 ILE CG1 C 72.819 0.335 0.003 1.00 . A A . 77 ILE CG1 1 1
15 18702 1 1 77 ILE CG2 C 71.340 1.561 1.592 1.00 . A A . 77 ILE CG2 1 1
15 18703 1 1 77 ILE H H 74.339 3.154 -0.881 1.00 . A A . 77 ILE H 1 1
15 18704 1 1 77 ILE HA H 71.425 2.437 -1.039 1.00 . A A . 77 ILE HA 1 1
15 18705 1 1 77 ILE HB H 73.414 2.001 1.228 1.00 . A A . 77 ILE HB 1 1
15 18706 1 1 77 ILE HD11 H 72.776 -0.661 1.903 1.00 . A A . 77 ILE HD11 1 1
15 18707 1 1 77 ILE HD12 H 74.397 -0.274 1.324 1.00 . A A . 77 ILE HD12 1 1
15 18708 1 1 77 ILE HD13 H 73.497 -1.610 0.604 1.00 . A A . 77 ILE HD13 1 1
15 18709 1 1 77 ILE HG12 H 71.891 -0.073 -0.371 1.00 . A A . 77 ILE HG12 1 1
15 18710 1 1 77 ILE HG13 H 73.514 0.457 -0.815 1.00 . A A . 77 ILE HG13 1 1
15 18711 1 1 77 ILE HG21 H 71.606 0.937 2.433 1.00 . A A . 77 ILE HG21 1 1
15 18712 1 1 77 ILE HG22 H 70.518 1.110 1.055 1.00 . A A . 77 ILE HG22 1 1
15 18713 1 1 77 ILE HG23 H 71.047 2.538 1.947 1.00 . A A . 77 ILE HG23 1 1
15 18714 1 1 77 ILE N N 73.508 2.813 -1.274 1.00 . A A . 77 ILE N 1 1
15 18715 1 1 77 ILE O O 72.893 4.807 0.632 1.00 . A A . 77 ILE O 1 1
15 18716 1 1 78 THR C C 69.217 5.809 1.672 1.00 . A A . 78 THR C 1 1
15 18717 1 1 78 THR CA C 70.376 5.907 0.676 1.00 . A A . 78 THR CA 1 1
15 18718 1 1 78 THR CB C 69.946 6.695 -0.563 1.00 . A A . 78 THR CB 1 1
15 18719 1 1 78 THR CG2 C 69.798 8.174 -0.204 1.00 . A A . 78 THR CG2 1 1
15 18720 1 1 78 THR H H 70.036 3.960 -0.181 1.00 . A A . 78 THR H 1 1
15 18721 1 1 78 THR HA H 71.230 6.379 1.136 1.00 . A A . 78 THR HA 1 1
15 18722 1 1 78 THR HB H 68.998 6.318 -0.917 1.00 . A A . 78 THR HB 1 1
15 18723 1 1 78 THR HG1 H 70.523 6.084 -2.317 1.00 . A A . 78 THR HG1 1 1
15 18724 1 1 78 THR HG21 H 70.771 8.642 -0.196 1.00 . A A . 78 THR HG21 1 1
15 18725 1 1 78 THR HG22 H 69.347 8.265 0.774 1.00 . A A . 78 THR HG22 1 1
15 18726 1 1 78 THR HG23 H 69.171 8.662 -0.937 1.00 . A A . 78 THR HG23 1 1
15 18727 1 1 78 THR N N 70.740 4.550 0.163 1.00 . A A . 78 THR N 1 1
15 18728 1 1 78 THR O O 68.284 5.050 1.472 1.00 . A A . 78 THR O 1 1
15 18729 1 1 78 THR OG1 O 70.926 6.549 -1.580 1.00 . A A . 78 THR OG1 1 1
15 18730 1 1 79 LEU C C 67.270 7.810 3.519 1.00 . A A . 79 LEU C 1 1
15 18731 1 1 79 LEU CA C 68.168 6.590 3.742 1.00 . A A . 79 LEU CA 1 1
15 18732 1 1 79 LEU CB C 68.863 6.680 5.102 1.00 . A A . 79 LEU CB 1 1
15 18733 1 1 79 LEU CD1 C 70.565 5.585 6.569 1.00 . A A . 79 LEU CD1 1 1
15 18734 1 1 79 LEU CD2 C 68.642 4.260 5.686 1.00 . A A . 79 LEU CD2 1 1
15 18735 1 1 79 LEU CG C 69.632 5.384 5.374 1.00 . A A . 79 LEU CG 1 1
15 18736 1 1 79 LEU H H 70.063 7.145 2.880 1.00 . A A . 79 LEU H 1 1
15 18737 1 1 79 LEU HA H 67.591 5.680 3.680 1.00 . A A . 79 LEU HA 1 1
15 18738 1 1 79 LEU HB2 H 69.550 7.513 5.100 1.00 . A A . 79 LEU HB2 1 1
15 18739 1 1 79 LEU HB3 H 68.123 6.825 5.875 1.00 . A A . 79 LEU HB3 1 1
15 18740 1 1 79 LEU HD11 H 69.977 5.762 7.459 1.00 . A A . 79 LEU HD11 1 1
15 18741 1 1 79 LEU HD12 H 71.205 6.436 6.387 1.00 . A A . 79 LEU HD12 1 1
15 18742 1 1 79 LEU HD13 H 71.169 4.701 6.707 1.00 . A A . 79 LEU HD13 1 1
15 18743 1 1 79 LEU HD21 H 67.925 4.603 6.418 1.00 . A A . 79 LEU HD21 1 1
15 18744 1 1 79 LEU HD22 H 69.178 3.408 6.079 1.00 . A A . 79 LEU HD22 1 1
15 18745 1 1 79 LEU HD23 H 68.125 3.974 4.782 1.00 . A A . 79 LEU HD23 1 1
15 18746 1 1 79 LEU HG H 70.215 5.123 4.503 1.00 . A A . 79 LEU HG 1 1
15 18747 1 1 79 LEU N N 69.277 6.575 2.739 1.00 . A A . 79 LEU N 1 1
15 18748 1 1 79 LEU O O 67.753 8.922 3.386 1.00 . A A . 79 LEU O 1 1
15 18749 1 1 80 VAL C C 64.563 9.251 4.671 1.00 . A A . 80 VAL C 1 1
15 18750 1 1 80 VAL CA C 65.015 8.742 3.295 1.00 . A A . 80 VAL CA 1 1
15 18751 1 1 80 VAL CB C 63.828 8.164 2.497 1.00 . A A . 80 VAL CB 1 1
15 18752 1 1 80 VAL CG1 C 62.765 9.247 2.260 1.00 . A A . 80 VAL CG1 1 1
15 18753 1 1 80 VAL CG2 C 64.313 7.652 1.134 1.00 . A A . 80 VAL CG2 1 1
15 18754 1 1 80 VAL H H 65.626 6.690 3.564 1.00 . A A . 80 VAL H 1 1
15 18755 1 1 80 VAL HA H 65.484 9.538 2.737 1.00 . A A . 80 VAL HA 1 1
15 18756 1 1 80 VAL HB H 63.388 7.348 3.051 1.00 . A A . 80 VAL HB 1 1
15 18757 1 1 80 VAL HG11 H 63.149 9.981 1.567 1.00 . A A . 80 VAL HG11 1 1
15 18758 1 1 80 VAL HG12 H 62.526 9.727 3.198 1.00 . A A . 80 VAL HG12 1 1
15 18759 1 1 80 VAL HG13 H 61.875 8.794 1.849 1.00 . A A . 80 VAL HG13 1 1
15 18760 1 1 80 VAL HG21 H 64.750 8.468 0.578 1.00 . A A . 80 VAL HG21 1 1
15 18761 1 1 80 VAL HG22 H 63.475 7.248 0.584 1.00 . A A . 80 VAL HG22 1 1
15 18762 1 1 80 VAL HG23 H 65.052 6.879 1.283 1.00 . A A . 80 VAL HG23 1 1
15 18763 1 1 80 VAL N N 65.973 7.603 3.477 1.00 . A A . 80 VAL N 1 1
15 18764 1 1 80 VAL O O 64.312 8.470 5.573 1.00 . A A . 80 VAL O 1 1
15 18765 1 1 81 THR C C 63.147 12.438 5.761 1.00 . A A . 81 THR C 1 1
15 18766 1 1 81 THR CA C 63.893 11.137 6.074 1.00 . A A . 81 THR CA 1 1
15 18767 1 1 81 THR CB C 65.101 11.413 6.971 1.00 . A A . 81 THR CB 1 1
15 18768 1 1 81 THR CG2 C 65.727 10.088 7.412 1.00 . A A . 81 THR CG2 1 1
15 18769 1 1 81 THR H H 64.764 11.148 4.106 1.00 . A A . 81 THR H 1 1
15 18770 1 1 81 THR HA H 63.230 10.430 6.549 1.00 . A A . 81 THR HA 1 1
15 18771 1 1 81 THR HB H 64.783 11.964 7.843 1.00 . A A . 81 THR HB 1 1
15 18772 1 1 81 THR HG1 H 65.711 13.063 6.142 1.00 . A A . 81 THR HG1 1 1
15 18773 1 1 81 THR HG21 H 66.432 10.270 8.209 1.00 . A A . 81 THR HG21 1 1
15 18774 1 1 81 THR HG22 H 66.238 9.636 6.575 1.00 . A A . 81 THR HG22 1 1
15 18775 1 1 81 THR HG23 H 64.951 9.422 7.762 1.00 . A A . 81 THR HG23 1 1
15 18776 1 1 81 THR N N 64.462 10.552 4.823 1.00 . A A . 81 THR N 1 1
15 18777 1 1 81 THR O O 63.180 12.919 4.641 1.00 . A A . 81 THR O 1 1
15 18778 1 1 81 THR OG1 O 66.059 12.175 6.251 1.00 . A A . 81 THR OG1 1 1
15 18779 1 1 82 HIS C C 62.488 15.466 7.115 1.00 . A A . 82 HIS C 1 1
15 18780 1 1 82 HIS CA C 61.716 14.269 6.529 1.00 . A A . 82 HIS CA 1 1
15 18781 1 1 82 HIS CB C 60.381 14.069 7.260 1.00 . A A . 82 HIS CB 1 1
15 18782 1 1 82 HIS CD2 C 60.711 14.616 9.813 1.00 . A A . 82 HIS CD2 1 1
15 18783 1 1 82 HIS CE1 C 60.615 12.594 10.585 1.00 . A A . 82 HIS CE1 1 1
15 18784 1 1 82 HIS CG C 60.518 13.788 8.735 1.00 . A A . 82 HIS CG 1 1
15 18785 1 1 82 HIS H H 62.485 12.584 7.632 1.00 . A A . 82 HIS H 1 1
15 18786 1 1 82 HIS HA H 61.538 14.422 5.475 1.00 . A A . 82 HIS HA 1 1
15 18787 1 1 82 HIS HB2 H 59.786 14.960 7.138 1.00 . A A . 82 HIS HB2 1 1
15 18788 1 1 82 HIS HB3 H 59.859 13.244 6.797 1.00 . A A . 82 HIS HB3 1 1
15 18789 1 1 82 HIS HD1 H 60.328 11.678 8.738 1.00 . A A . 82 HIS HD1 1 1
15 18790 1 1 82 HIS HD2 H 60.803 15.692 9.762 1.00 . A A . 82 HIS HD2 1 1
15 18791 1 1 82 HIS HE1 H 60.612 11.746 11.254 1.00 . A A . 82 HIS HE1 1 1
15 18792 1 1 82 HIS N N 62.481 13.001 6.745 1.00 . A A . 82 HIS N 1 1
15 18793 1 1 82 HIS ND1 N 60.459 12.503 9.251 1.00 . A A . 82 HIS ND1 1 1
15 18794 1 1 82 HIS NE2 N 60.773 13.860 10.980 1.00 . A A . 82 HIS NE2 1 1
15 18795 1 1 82 HIS O O 63.318 15.272 7.986 1.00 . A A . 82 HIS O 1 1
15 18796 1 1 83 PRO C C 62.479 18.161 8.593 1.00 . A A . 83 PRO C 1 1
15 18797 1 1 83 PRO CA C 62.905 17.877 7.149 1.00 . A A . 83 PRO CA 1 1
15 18798 1 1 83 PRO CB C 62.452 19.000 6.212 1.00 . A A . 83 PRO CB 1 1
15 18799 1 1 83 PRO CD C 61.226 17.025 5.581 1.00 . A A . 83 PRO CD 1 1
15 18800 1 1 83 PRO CG C 61.164 18.526 5.627 1.00 . A A . 83 PRO CG 1 1
15 18801 1 1 83 PRO HA H 63.975 17.750 7.086 1.00 . A A . 83 PRO HA 1 1
15 18802 1 1 83 PRO HB2 H 62.301 19.918 6.766 1.00 . A A . 83 PRO HB2 1 1
15 18803 1 1 83 PRO HB3 H 63.180 19.151 5.430 1.00 . A A . 83 PRO HB3 1 1
15 18804 1 1 83 PRO HD2 H 60.256 16.601 5.802 1.00 . A A . 83 PRO HD2 1 1
15 18805 1 1 83 PRO HD3 H 61.577 16.690 4.616 1.00 . A A . 83 PRO HD3 1 1
15 18806 1 1 83 PRO HG2 H 60.339 18.844 6.249 1.00 . A A . 83 PRO HG2 1 1
15 18807 1 1 83 PRO HG3 H 61.046 18.918 4.628 1.00 . A A . 83 PRO HG3 1 1
15 18808 1 1 83 PRO N N 62.203 16.669 6.631 1.00 . A A . 83 PRO N 1 1
15 18809 1 1 83 PRO O O 63.263 18.755 9.315 1.00 . A A . 83 PRO O 1 1
15 18810 1 1 83 PRO OXT O 61.377 17.780 8.950 1.00 . A A . 83 PRO OXT 1 1
16 18811 1 1 8 GLU C C 80.638 -1.558 -20.992 1.00 . A A . 8 GLU C 1 1
16 18812 1 1 8 GLU CA C 82.058 -2.062 -21.265 1.00 . A A . 8 GLU CA 1 1
16 18813 1 1 8 GLU CB C 82.710 -2.543 -19.962 1.00 . A A . 8 GLU CB 1 1
16 18814 1 1 8 GLU CD C 84.689 -3.713 -18.983 1.00 . A A . 8 GLU CD 1 1
16 18815 1 1 8 GLU CG C 84.072 -3.167 -20.272 1.00 . A A . 8 GLU CG 1 1
16 18816 1 1 8 GLU H H 83.658 -0.602 -21.218 1.00 . A A . 8 GLU H 1 1
16 18817 1 1 8 GLU HA H 82.036 -2.867 -21.982 1.00 . A A . 8 GLU HA 1 1
16 18818 1 1 8 GLU HB2 H 82.841 -1.704 -19.294 1.00 . A A . 8 GLU HB2 1 1
16 18819 1 1 8 GLU HB3 H 82.076 -3.280 -19.493 1.00 . A A . 8 GLU HB3 1 1
16 18820 1 1 8 GLU HG2 H 83.946 -3.972 -20.981 1.00 . A A . 8 GLU HG2 1 1
16 18821 1 1 8 GLU HG3 H 84.725 -2.415 -20.692 1.00 . A A . 8 GLU HG3 1 1
16 18822 1 1 8 GLU N N 82.921 -0.942 -21.771 1.00 . A A . 8 GLU N 1 1
16 18823 1 1 8 GLU O O 79.675 -2.283 -21.173 1.00 . A A . 8 GLU O 1 1
16 18824 1 1 8 GLU OE1 O 85.149 -2.913 -18.184 1.00 . A A . 8 GLU OE1 1 1
16 18825 1 1 8 GLU OE2 O 84.690 -4.921 -18.816 1.00 . A A . 8 GLU OE2 1 1
16 18826 1 1 9 GLY C C 79.080 0.646 -18.791 1.00 . A A . 9 GLY C 1 1
16 18827 1 1 9 GLY CA C 79.161 0.261 -20.270 1.00 . A A . 9 GLY CA 1 1
16 18828 1 1 9 GLY H H 81.310 0.229 -20.425 1.00 . A A . 9 GLY H 1 1
16 18829 1 1 9 GLY HA2 H 79.012 1.141 -20.880 1.00 . A A . 9 GLY HA2 1 1
16 18830 1 1 9 GLY HA3 H 78.394 -0.465 -20.493 1.00 . A A . 9 GLY HA3 1 1
16 18831 1 1 9 GLY N N 80.509 -0.321 -20.561 1.00 . A A . 9 GLY N 1 1
16 18832 1 1 9 GLY O O 79.758 0.066 -17.960 1.00 . A A . 9 GLY O 1 1
16 18833 1 1 10 VAL C C 77.010 1.272 -16.353 1.00 . A A . 10 VAL C 1 1
16 18834 1 1 10 VAL CA C 78.124 2.073 -17.043 1.00 . A A . 10 VAL CA 1 1
16 18835 1 1 10 VAL CB C 77.767 3.573 -17.117 1.00 . A A . 10 VAL CB 1 1
16 18836 1 1 10 VAL CG1 C 77.632 4.156 -15.704 1.00 . A A . 10 VAL CG1 1 1
16 18837 1 1 10 VAL CG2 C 78.871 4.343 -17.854 1.00 . A A . 10 VAL CG2 1 1
16 18838 1 1 10 VAL H H 77.719 2.050 -19.164 1.00 . A A . 10 VAL H 1 1
16 18839 1 1 10 VAL HA H 79.060 1.941 -16.522 1.00 . A A . 10 VAL HA 1 1
16 18840 1 1 10 VAL HB H 76.832 3.693 -17.643 1.00 . A A . 10 VAL HB 1 1
16 18841 1 1 10 VAL HG11 H 76.689 3.846 -15.275 1.00 . A A . 10 VAL HG11 1 1
16 18842 1 1 10 VAL HG12 H 77.667 5.235 -15.754 1.00 . A A . 10 VAL HG12 1 1
16 18843 1 1 10 VAL HG13 H 78.442 3.798 -15.087 1.00 . A A . 10 VAL HG13 1 1
16 18844 1 1 10 VAL HG21 H 79.836 4.043 -17.473 1.00 . A A . 10 VAL HG21 1 1
16 18845 1 1 10 VAL HG22 H 78.736 5.404 -17.696 1.00 . A A . 10 VAL HG22 1 1
16 18846 1 1 10 VAL HG23 H 78.817 4.127 -18.910 1.00 . A A . 10 VAL HG23 1 1
16 18847 1 1 10 VAL N N 78.255 1.616 -18.467 1.00 . A A . 10 VAL N 1 1
16 18848 1 1 10 VAL O O 75.901 1.187 -16.852 1.00 . A A . 10 VAL O 1 1
16 18849 1 1 11 ILE C C 76.202 0.475 -13.013 1.00 . A A . 11 ILE C 1 1
16 18850 1 1 11 ILE CA C 76.278 -0.079 -14.442 1.00 . A A . 11 ILE CA 1 1
16 18851 1 1 11 ILE CB C 76.759 -1.546 -14.449 1.00 . A A . 11 ILE CB 1 1
16 18852 1 1 11 ILE CD1 C 77.655 -3.370 -15.913 1.00 . A A . 11 ILE CD1 1 1
16 18853 1 1 11 ILE CG1 C 76.860 -2.063 -15.891 1.00 . A A . 11 ILE CG1 1 1
16 18854 1 1 11 ILE CG2 C 75.765 -2.433 -13.685 1.00 . A A . 11 ILE CG2 1 1
16 18855 1 1 11 ILE H H 78.222 0.758 -14.860 1.00 . A A . 11 ILE H 1 1
16 18856 1 1 11 ILE HA H 75.316 -0.002 -14.925 1.00 . A A . 11 ILE HA 1 1
16 18857 1 1 11 ILE HB H 77.728 -1.606 -13.977 1.00 . A A . 11 ILE HB 1 1
16 18858 1 1 11 ILE HD11 H 77.684 -3.757 -16.921 1.00 . A A . 11 ILE HD11 1 1
16 18859 1 1 11 ILE HD12 H 77.179 -4.091 -15.265 1.00 . A A . 11 ILE HD12 1 1
16 18860 1 1 11 ILE HD13 H 78.661 -3.185 -15.569 1.00 . A A . 11 ILE HD13 1 1
16 18861 1 1 11 ILE HG12 H 75.868 -2.238 -16.281 1.00 . A A . 11 ILE HG12 1 1
16 18862 1 1 11 ILE HG13 H 77.362 -1.329 -16.504 1.00 . A A . 11 ILE HG13 1 1
16 18863 1 1 11 ILE HG21 H 74.853 -2.525 -14.255 1.00 . A A . 11 ILE HG21 1 1
16 18864 1 1 11 ILE HG22 H 75.547 -1.985 -12.727 1.00 . A A . 11 ILE HG22 1 1
16 18865 1 1 11 ILE HG23 H 76.198 -3.410 -13.535 1.00 . A A . 11 ILE HG23 1 1
16 18866 1 1 11 ILE N N 77.310 0.690 -15.213 1.00 . A A . 11 ILE N 1 1
16 18867 1 1 11 ILE O O 77.217 0.681 -12.370 1.00 . A A . 11 ILE O 1 1
16 18868 1 1 12 MET C C 73.562 0.681 -10.492 1.00 . A A . 12 MET C 1 1
16 18869 1 1 12 MET CA C 74.833 1.251 -11.137 1.00 . A A . 12 MET CA 1 1
16 18870 1 1 12 MET CB C 74.753 2.780 -11.293 1.00 . A A . 12 MET CB 1 1
16 18871 1 1 12 MET CE C 72.141 5.108 -13.469 1.00 . A A . 12 MET CE 1 1
16 18872 1 1 12 MET CG C 73.568 3.188 -12.183 1.00 . A A . 12 MET CG 1 1
16 18873 1 1 12 MET H H 74.214 0.531 -13.069 1.00 . A A . 12 MET H 1 1
16 18874 1 1 12 MET HA H 75.690 0.989 -10.536 1.00 . A A . 12 MET HA 1 1
16 18875 1 1 12 MET HB2 H 74.637 3.231 -10.319 1.00 . A A . 12 MET HB2 1 1
16 18876 1 1 12 MET HB3 H 75.669 3.135 -11.741 1.00 . A A . 12 MET HB3 1 1
16 18877 1 1 12 MET HE1 H 72.008 4.343 -14.222 1.00 . A A . 12 MET HE1 1 1
16 18878 1 1 12 MET HE2 H 72.075 6.084 -13.926 1.00 . A A . 12 MET HE2 1 1
16 18879 1 1 12 MET HE3 H 71.372 5.009 -12.719 1.00 . A A . 12 MET HE3 1 1
16 18880 1 1 12 MET HG2 H 73.539 2.554 -13.058 1.00 . A A . 12 MET HG2 1 1
16 18881 1 1 12 MET HG3 H 72.648 3.082 -11.630 1.00 . A A . 12 MET HG3 1 1
16 18882 1 1 12 MET N N 75.004 0.713 -12.523 1.00 . A A . 12 MET N 1 1
16 18883 1 1 12 MET O O 72.467 0.878 -10.991 1.00 . A A . 12 MET O 1 1
16 18884 1 1 12 MET SD S 73.766 4.913 -12.697 1.00 . A A . 12 MET SD 1 1
16 18885 1 1 13 SER C C 72.354 0.222 -7.328 1.00 . A A . 13 SER C 1 1
16 18886 1 1 13 SER CA C 72.527 -0.544 -8.642 1.00 . A A . 13 SER CA 1 1
16 18887 1 1 13 SER CB C 72.849 -2.013 -8.368 1.00 . A A . 13 SER CB 1 1
16 18888 1 1 13 SER H H 74.612 -0.207 -9.054 1.00 . A A . 13 SER H 1 1
16 18889 1 1 13 SER HA H 71.635 -0.466 -9.246 1.00 . A A . 13 SER HA 1 1
16 18890 1 1 13 SER HB2 H 72.083 -2.440 -7.740 1.00 . A A . 13 SER HB2 1 1
16 18891 1 1 13 SER HB3 H 72.889 -2.553 -9.303 1.00 . A A . 13 SER HB3 1 1
16 18892 1 1 13 SER HG H 74.775 -2.287 -8.363 1.00 . A A . 13 SER HG 1 1
16 18893 1 1 13 SER N N 73.712 -0.021 -9.391 1.00 . A A . 13 SER N 1 1
16 18894 1 1 13 SER O O 73.317 0.708 -6.759 1.00 . A A . 13 SER O 1 1
16 18895 1 1 13 SER OG O 74.102 -2.103 -7.703 1.00 . A A . 13 SER OG 1 1
16 18896 1 1 14 GLU C C 69.627 0.582 -4.881 1.00 . A A . 14 GLU C 1 1
16 18897 1 1 14 GLU CA C 70.864 1.119 -5.610 1.00 . A A . 14 GLU CA 1 1
16 18898 1 1 14 GLU CB C 70.616 2.547 -6.101 1.00 . A A . 14 GLU CB 1 1
16 18899 1 1 14 GLU CD C 70.201 4.906 -5.382 1.00 . A A . 14 GLU CD 1 1
16 18900 1 1 14 GLU CG C 70.577 3.501 -4.905 1.00 . A A . 14 GLU CG 1 1
16 18901 1 1 14 GLU H H 70.393 -0.120 -7.309 1.00 . A A . 14 GLU H 1 1
16 18902 1 1 14 GLU HA H 71.723 1.097 -4.958 1.00 . A A . 14 GLU HA 1 1
16 18903 1 1 14 GLU HB2 H 71.411 2.839 -6.770 1.00 . A A . 14 GLU HB2 1 1
16 18904 1 1 14 GLU HB3 H 69.672 2.588 -6.622 1.00 . A A . 14 GLU HB3 1 1
16 18905 1 1 14 GLU HG2 H 69.844 3.154 -4.192 1.00 . A A . 14 GLU HG2 1 1
16 18906 1 1 14 GLU HG3 H 71.549 3.531 -4.437 1.00 . A A . 14 GLU HG3 1 1
16 18907 1 1 14 GLU N N 71.134 0.327 -6.849 1.00 . A A . 14 GLU N 1 1
16 18908 1 1 14 GLU O O 68.717 0.056 -5.498 1.00 . A A . 14 GLU O 1 1
16 18909 1 1 14 GLU OE1 O 69.274 5.016 -6.169 1.00 . A A . 14 GLU OE1 1 1
16 18910 1 1 14 GLU OE2 O 70.845 5.848 -4.952 1.00 . A A . 14 GLU OE2 1 1
16 18911 1 1 15 LEU C C 67.909 1.552 -1.962 1.00 . A A . 15 LEU C 1 1
16 18912 1 1 15 LEU CA C 68.385 0.349 -2.783 1.00 . A A . 15 LEU CA 1 1
16 18913 1 1 15 LEU CB C 68.838 -0.784 -1.861 1.00 . A A . 15 LEU CB 1 1
16 18914 1 1 15 LEU CD1 C 66.829 -2.234 -2.183 1.00 . A A . 15 LEU CD1 1 1
16 18915 1 1 15 LEU CD2 C 68.085 -2.303 -0.026 1.00 . A A . 15 LEU CD2 1 1
16 18916 1 1 15 LEU CG C 67.620 -1.402 -1.172 1.00 . A A . 15 LEU CG 1 1
16 18917 1 1 15 LEU H H 70.394 1.054 -3.108 1.00 . A A . 15 LEU H 1 1
16 18918 1 1 15 LEU HA H 67.596 0.005 -3.435 1.00 . A A . 15 LEU HA 1 1
16 18919 1 1 15 LEU HB2 H 69.344 -1.541 -2.444 1.00 . A A . 15 LEU HB2 1 1
16 18920 1 1 15 LEU HB3 H 69.512 -0.394 -1.113 1.00 . A A . 15 LEU HB3 1 1
16 18921 1 1 15 LEU HD11 H 66.218 -1.580 -2.788 1.00 . A A . 15 LEU HD11 1 1
16 18922 1 1 15 LEU HD12 H 66.196 -2.934 -1.657 1.00 . A A . 15 LEU HD12 1 1
16 18923 1 1 15 LEU HD13 H 67.513 -2.776 -2.818 1.00 . A A . 15 LEU HD13 1 1
16 18924 1 1 15 LEU HD21 H 68.621 -3.150 -0.428 1.00 . A A . 15 LEU HD21 1 1
16 18925 1 1 15 LEU HD22 H 67.227 -2.651 0.530 1.00 . A A . 15 LEU HD22 1 1
16 18926 1 1 15 LEU HD23 H 68.737 -1.743 0.629 1.00 . A A . 15 LEU HD23 1 1
16 18927 1 1 15 LEU HG H 66.990 -0.616 -0.782 1.00 . A A . 15 LEU HG 1 1
16 18928 1 1 15 LEU N N 69.601 0.713 -3.574 1.00 . A A . 15 LEU N 1 1
16 18929 1 1 15 LEU O O 68.688 2.183 -1.267 1.00 . A A . 15 LEU O 1 1
16 18930 1 1 16 LYS C C 65.307 2.414 -0.027 1.00 . A A . 16 LYS C 1 1
16 18931 1 1 16 LYS CA C 66.061 2.981 -1.232 1.00 . A A . 16 LYS CA 1 1
16 18932 1 1 16 LYS CB C 65.091 3.696 -2.177 1.00 . A A . 16 LYS CB 1 1
16 18933 1 1 16 LYS CD C 65.982 6.026 -2.123 1.00 . A A . 16 LYS CD 1 1
16 18934 1 1 16 LYS CE C 66.543 7.163 -2.979 1.00 . A A . 16 LYS CE 1 1
16 18935 1 1 16 LYS CG C 65.840 4.764 -2.976 1.00 . A A . 16 LYS CG 1 1
16 18936 1 1 16 LYS H H 66.054 1.367 -2.656 1.00 . A A . 16 LYS H 1 1
16 18937 1 1 16 LYS HA H 66.837 3.657 -0.910 1.00 . A A . 16 LYS HA 1 1
16 18938 1 1 16 LYS HB2 H 64.657 2.978 -2.857 1.00 . A A . 16 LYS HB2 1 1
16 18939 1 1 16 LYS HB3 H 64.307 4.164 -1.601 1.00 . A A . 16 LYS HB3 1 1
16 18940 1 1 16 LYS HD2 H 65.012 6.307 -1.739 1.00 . A A . 16 LYS HD2 1 1
16 18941 1 1 16 LYS HD3 H 66.653 5.830 -1.301 1.00 . A A . 16 LYS HD3 1 1
16 18942 1 1 16 LYS HE2 H 67.558 6.943 -3.275 1.00 . A A . 16 LYS HE2 1 1
16 18943 1 1 16 LYS HE3 H 65.923 7.322 -3.848 1.00 . A A . 16 LYS HE3 1 1
16 18944 1 1 16 LYS HG2 H 66.820 4.394 -3.240 1.00 . A A . 16 LYS HG2 1 1
16 18945 1 1 16 LYS HG3 H 65.288 4.998 -3.874 1.00 . A A . 16 LYS HG3 1 1
16 18946 1 1 16 LYS HZ1 H 65.523 8.554 -1.814 1.00 . A A . 16 LYS HZ1 1 1
16 18947 1 1 16 LYS HZ2 H 66.883 9.183 -2.609 1.00 . A A . 16 LYS HZ2 1 1
16 18948 1 1 16 LYS HZ3 H 67.082 8.185 -1.248 1.00 . A A . 16 LYS HZ3 1 1
16 18949 1 1 16 LYS N N 66.637 1.869 -2.048 1.00 . A A . 16 LYS N 1 1
16 18950 1 1 16 LYS NZ N 66.505 8.362 -2.096 1.00 . A A . 16 LYS NZ 1 1
16 18951 1 1 16 LYS O O 64.336 1.695 -0.188 1.00 . A A . 16 LYS O 1 1
16 18952 1 1 17 LEU C C 64.496 3.363 3.219 1.00 . A A . 17 LEU C 1 1
16 18953 1 1 17 LEU CA C 65.090 2.211 2.405 1.00 . A A . 17 LEU CA 1 1
16 18954 1 1 17 LEU CB C 66.206 1.527 3.198 1.00 . A A . 17 LEU CB 1 1
16 18955 1 1 17 LEU CD1 C 68.058 -0.135 2.990 1.00 . A A . 17 LEU CD1 1 1
16 18956 1 1 17 LEU CD2 C 65.690 -0.855 2.641 1.00 . A A . 17 LEU CD2 1 1
16 18957 1 1 17 LEU CG C 66.692 0.287 2.444 1.00 . A A . 17 LEU CG 1 1
16 18958 1 1 17 LEU H H 66.528 3.329 1.253 1.00 . A A . 17 LEU H 1 1
16 18959 1 1 17 LEU HA H 64.325 1.495 2.149 1.00 . A A . 17 LEU HA 1 1
16 18960 1 1 17 LEU HB2 H 67.028 2.215 3.325 1.00 . A A . 17 LEU HB2 1 1
16 18961 1 1 17 LEU HB3 H 65.831 1.232 4.166 1.00 . A A . 17 LEU HB3 1 1
16 18962 1 1 17 LEU HD11 H 68.038 -0.108 4.069 1.00 . A A . 17 LEU HD11 1 1
16 18963 1 1 17 LEU HD12 H 68.816 0.543 2.625 1.00 . A A . 17 LEU HD12 1 1
16 18964 1 1 17 LEU HD13 H 68.283 -1.138 2.659 1.00 . A A . 17 LEU HD13 1 1
16 18965 1 1 17 LEU HD21 H 65.788 -1.562 1.831 1.00 . A A . 17 LEU HD21 1 1
16 18966 1 1 17 LEU HD22 H 64.687 -0.456 2.653 1.00 . A A . 17 LEU HD22 1 1
16 18967 1 1 17 LEU HD23 H 65.890 -1.353 3.580 1.00 . A A . 17 LEU HD23 1 1
16 18968 1 1 17 LEU HG H 66.778 0.515 1.392 1.00 . A A . 17 LEU HG 1 1
16 18969 1 1 17 LEU N N 65.752 2.735 1.168 1.00 . A A . 17 LEU N 1 1
16 18970 1 1 17 LEU O O 64.976 4.481 3.158 1.00 . A A . 17 LEU O 1 1
16 18971 1 1 18 LYS C C 62.539 3.472 6.259 1.00 . A A . 18 LYS C 1 1
16 18972 1 1 18 LYS CA C 62.888 4.117 4.903 1.00 . A A . 18 LYS CA 1 1
16 18973 1 1 18 LYS CB C 61.622 4.618 4.207 1.00 . A A . 18 LYS CB 1 1
16 18974 1 1 18 LYS CD C 59.664 6.151 4.460 1.00 . A A . 18 LYS CD 1 1
16 18975 1 1 18 LYS CE C 58.661 5.252 5.186 1.00 . A A . 18 LYS CE 1 1
16 18976 1 1 18 LYS CG C 61.079 5.840 4.952 1.00 . A A . 18 LYS CG 1 1
16 18977 1 1 18 LYS H H 63.049 2.199 3.934 1.00 . A A . 18 LYS H 1 1
16 18978 1 1 18 LYS HA H 63.587 4.930 5.029 1.00 . A A . 18 LYS HA 1 1
16 18979 1 1 18 LYS HB2 H 61.855 4.891 3.189 1.00 . A A . 18 LYS HB2 1 1
16 18980 1 1 18 LYS HB3 H 60.877 3.837 4.210 1.00 . A A . 18 LYS HB3 1 1
16 18981 1 1 18 LYS HD2 H 59.433 7.187 4.662 1.00 . A A . 18 LYS HD2 1 1
16 18982 1 1 18 LYS HD3 H 59.604 5.971 3.397 1.00 . A A . 18 LYS HD3 1 1
16 18983 1 1 18 LYS HE2 H 58.547 4.316 4.660 1.00 . A A . 18 LYS HE2 1 1
16 18984 1 1 18 LYS HE3 H 58.978 5.078 6.203 1.00 . A A . 18 LYS HE3 1 1
16 18985 1 1 18 LYS HG2 H 61.055 5.634 6.012 1.00 . A A . 18 LYS HG2 1 1
16 18986 1 1 18 LYS HG3 H 61.719 6.689 4.764 1.00 . A A . 18 LYS HG3 1 1
16 18987 1 1 18 LYS HZ1 H 57.089 6.186 4.190 1.00 . A A . 18 LYS HZ1 1 1
16 18988 1 1 18 LYS HZ2 H 57.517 6.928 5.654 1.00 . A A . 18 LYS HZ2 1 1
16 18989 1 1 18 LYS HZ3 H 56.646 5.470 5.665 1.00 . A A . 18 LYS HZ3 1 1
16 18990 1 1 18 LYS N N 63.457 3.088 3.977 1.00 . A A . 18 LYS N 1 1
16 18991 1 1 18 LYS NZ N 57.382 6.017 5.173 1.00 . A A . 18 LYS NZ 1 1
16 18992 1 1 18 LYS O O 61.957 2.402 6.271 1.00 . A A . 18 LYS O 1 1
16 18993 1 1 19 PRO C C 61.083 3.813 9.030 1.00 . A A . 19 PRO C 1 1
16 18994 1 1 19 PRO CA C 62.559 3.563 8.703 1.00 . A A . 19 PRO CA 1 1
16 18995 1 1 19 PRO CB C 63.464 4.343 9.656 1.00 . A A . 19 PRO CB 1 1
16 18996 1 1 19 PRO CD C 63.627 5.400 7.490 1.00 . A A . 19 PRO CD 1 1
16 18997 1 1 19 PRO CG C 63.710 5.647 8.973 1.00 . A A . 19 PRO CG 1 1
16 18998 1 1 19 PRO HA H 62.789 2.510 8.748 1.00 . A A . 19 PRO HA 1 1
16 18999 1 1 19 PRO HB2 H 62.968 4.500 10.604 1.00 . A A . 19 PRO HB2 1 1
16 19000 1 1 19 PRO HB3 H 64.396 3.820 9.800 1.00 . A A . 19 PRO HB3 1 1
16 19001 1 1 19 PRO HD2 H 63.082 6.199 7.006 1.00 . A A . 19 PRO HD2 1 1
16 19002 1 1 19 PRO HD3 H 64.615 5.306 7.067 1.00 . A A . 19 PRO HD3 1 1
16 19003 1 1 19 PRO HG2 H 62.959 6.365 9.270 1.00 . A A . 19 PRO HG2 1 1
16 19004 1 1 19 PRO HG3 H 64.692 6.016 9.226 1.00 . A A . 19 PRO HG3 1 1
16 19005 1 1 19 PRO N N 62.894 4.121 7.364 1.00 . A A . 19 PRO N 1 1
16 19006 1 1 19 PRO O O 60.538 4.849 8.692 1.00 . A A . 19 PRO O 1 1
16 19007 1 1 20 LEU C C 58.910 3.911 11.439 1.00 . A A . 20 LEU C 1 1
16 19008 1 1 20 LEU CA C 59.025 3.067 10.132 1.00 . A A . 20 LEU CA 1 1
16 19009 1 1 20 LEU CB C 58.403 1.666 10.263 1.00 . A A . 20 LEU CB 1 1
16 19010 1 1 20 LEU CD1 C 58.007 -0.472 9.032 1.00 . A A . 20 LEU CD1 1 1
16 19011 1 1 20 LEU CD2 C 57.171 1.685 8.090 1.00 . A A . 20 LEU CD2 1 1
16 19012 1 1 20 LEU CG C 58.301 1.022 8.879 1.00 . A A . 20 LEU CG 1 1
16 19013 1 1 20 LEU H H 60.897 2.019 9.873 1.00 . A A . 20 LEU H 1 1
16 19014 1 1 20 LEU HA H 58.499 3.595 9.351 1.00 . A A . 20 LEU HA 1 1
16 19015 1 1 20 LEU HB2 H 59.023 1.055 10.901 1.00 . A A . 20 LEU HB2 1 1
16 19016 1 1 20 LEU HB3 H 57.415 1.750 10.693 1.00 . A A . 20 LEU HB3 1 1
16 19017 1 1 20 LEU HD11 H 57.282 -0.617 9.820 1.00 . A A . 20 LEU HD11 1 1
16 19018 1 1 20 LEU HD12 H 58.918 -0.995 9.280 1.00 . A A . 20 LEU HD12 1 1
16 19019 1 1 20 LEU HD13 H 57.612 -0.857 8.104 1.00 . A A . 20 LEU HD13 1 1
16 19020 1 1 20 LEU HD21 H 56.985 1.123 7.187 1.00 . A A . 20 LEU HD21 1 1
16 19021 1 1 20 LEU HD22 H 57.454 2.695 7.834 1.00 . A A . 20 LEU HD22 1 1
16 19022 1 1 20 LEU HD23 H 56.274 1.705 8.692 1.00 . A A . 20 LEU HD23 1 1
16 19023 1 1 20 LEU HG H 59.235 1.153 8.352 1.00 . A A . 20 LEU HG 1 1
16 19024 1 1 20 LEU N N 60.443 2.866 9.680 1.00 . A A . 20 LEU N 1 1
16 19025 1 1 20 LEU O O 58.108 4.829 11.431 1.00 . A A . 20 LEU O 1 1
16 19026 1 1 21 PRO C C 60.474 5.881 13.201 1.00 . A A . 21 PRO C 1 1
16 19027 1 1 21 PRO CA C 59.707 4.630 13.645 1.00 . A A . 21 PRO CA 1 1
16 19028 1 1 21 PRO CB C 60.449 3.906 14.770 1.00 . A A . 21 PRO CB 1 1
16 19029 1 1 21 PRO CD C 60.478 2.446 12.867 1.00 . A A . 21 PRO CD 1 1
16 19030 1 1 21 PRO CG C 61.255 2.859 14.084 1.00 . A A . 21 PRO CG 1 1
16 19031 1 1 21 PRO HA H 58.710 4.890 13.963 1.00 . A A . 21 PRO HA 1 1
16 19032 1 1 21 PRO HB2 H 61.094 4.592 15.302 1.00 . A A . 21 PRO HB2 1 1
16 19033 1 1 21 PRO HB3 H 59.746 3.447 15.448 1.00 . A A . 21 PRO HB3 1 1
16 19034 1 1 21 PRO HD2 H 61.149 2.205 12.055 1.00 . A A . 21 PRO HD2 1 1
16 19035 1 1 21 PRO HD3 H 59.838 1.606 13.094 1.00 . A A . 21 PRO HD3 1 1
16 19036 1 1 21 PRO HG2 H 62.215 3.262 13.794 1.00 . A A . 21 PRO HG2 1 1
16 19037 1 1 21 PRO HG3 H 61.391 2.009 14.736 1.00 . A A . 21 PRO HG3 1 1
16 19038 1 1 21 PRO N N 59.658 3.636 12.528 1.00 . A A . 21 PRO N 1 1
16 19039 1 1 21 PRO O O 61.175 5.858 12.204 1.00 . A A . 21 PRO O 1 1
16 19040 1 1 22 LYS C C 62.485 8.205 14.116 1.00 . A A . 22 LYS C 1 1
16 19041 1 1 22 LYS CA C 61.054 8.231 13.572 1.00 . A A . 22 LYS CA 1 1
16 19042 1 1 22 LYS CB C 60.250 9.360 14.226 1.00 . A A . 22 LYS CB 1 1
16 19043 1 1 22 LYS CD C 58.102 10.636 14.164 1.00 . A A . 22 LYS CD 1 1
16 19044 1 1 22 LYS CE C 56.671 10.640 13.622 1.00 . A A . 22 LYS CE 1 1
16 19045 1 1 22 LYS CG C 58.870 9.454 13.570 1.00 . A A . 22 LYS CG 1 1
16 19046 1 1 22 LYS H H 59.768 6.936 14.733 1.00 . A A . 22 LYS H 1 1
16 19047 1 1 22 LYS HA H 61.062 8.359 12.500 1.00 . A A . 22 LYS HA 1 1
16 19048 1 1 22 LYS HB2 H 60.134 9.154 15.280 1.00 . A A . 22 LYS HB2 1 1
16 19049 1 1 22 LYS HB3 H 60.773 10.296 14.097 1.00 . A A . 22 LYS HB3 1 1
16 19050 1 1 22 LYS HD2 H 58.080 10.548 15.240 1.00 . A A . 22 LYS HD2 1 1
16 19051 1 1 22 LYS HD3 H 58.592 11.559 13.889 1.00 . A A . 22 LYS HD3 1 1
16 19052 1 1 22 LYS HE2 H 56.242 11.629 13.702 1.00 . A A . 22 LYS HE2 1 1
16 19053 1 1 22 LYS HE3 H 56.656 10.303 12.598 1.00 . A A . 22 LYS HE3 1 1
16 19054 1 1 22 LYS HG2 H 58.988 9.598 12.506 1.00 . A A . 22 LYS HG2 1 1
16 19055 1 1 22 LYS HG3 H 58.322 8.543 13.751 1.00 . A A . 22 LYS HG3 1 1
16 19056 1 1 22 LYS HZ1 H 54.932 9.655 14.204 1.00 . A A . 22 LYS HZ1 1 1
16 19057 1 1 22 LYS HZ2 H 56.000 9.983 15.480 1.00 . A A . 22 LYS HZ2 1 1
16 19058 1 1 22 LYS HZ3 H 56.346 8.731 14.386 1.00 . A A . 22 LYS HZ3 1 1
16 19059 1 1 22 LYS N N 60.340 6.962 13.937 1.00 . A A . 22 LYS N 1 1
16 19060 1 1 22 LYS NZ N 55.931 9.680 14.488 1.00 . A A . 22 LYS NZ 1 1
16 19061 1 1 22 LYS O O 62.720 8.525 15.269 1.00 . A A . 22 LYS O 1 1
16 19062 1 1 23 VAL C C 65.800 8.141 12.576 1.00 . A A . 23 VAL C 1 1
16 19063 1 1 23 VAL CA C 64.863 7.759 13.735 1.00 . A A . 23 VAL CA 1 1
16 19064 1 1 23 VAL CB C 65.071 6.301 14.199 1.00 . A A . 23 VAL CB 1 1
16 19065 1 1 23 VAL CG1 C 64.858 5.314 13.042 1.00 . A A . 23 VAL CG1 1 1
16 19066 1 1 23 VAL CG2 C 66.489 6.131 14.755 1.00 . A A . 23 VAL CG2 1 1
16 19067 1 1 23 VAL H H 63.207 7.583 12.368 1.00 . A A . 23 VAL H 1 1
16 19068 1 1 23 VAL HA H 65.018 8.430 14.566 1.00 . A A . 23 VAL HA 1 1
16 19069 1 1 23 VAL HB H 64.360 6.080 14.982 1.00 . A A . 23 VAL HB 1 1
16 19070 1 1 23 VAL HG11 H 63.940 5.555 12.528 1.00 . A A . 23 VAL HG11 1 1
16 19071 1 1 23 VAL HG12 H 64.798 4.309 13.433 1.00 . A A . 23 VAL HG12 1 1
16 19072 1 1 23 VAL HG13 H 65.686 5.384 12.352 1.00 . A A . 23 VAL HG13 1 1
16 19073 1 1 23 VAL HG21 H 67.199 6.583 14.078 1.00 . A A . 23 VAL HG21 1 1
16 19074 1 1 23 VAL HG22 H 66.711 5.079 14.860 1.00 . A A . 23 VAL HG22 1 1
16 19075 1 1 23 VAL HG23 H 66.557 6.610 15.721 1.00 . A A . 23 VAL HG23 1 1
16 19076 1 1 23 VAL N N 63.435 7.825 13.290 1.00 . A A . 23 VAL N 1 1
16 19077 1 1 23 VAL O O 65.546 7.803 11.433 1.00 . A A . 23 VAL O 1 1
16 19078 1 1 24 GLU C C 69.277 8.772 12.272 1.00 . A A . 24 GLU C 1 1
16 19079 1 1 24 GLU CA C 67.876 9.203 11.829 1.00 . A A . 24 GLU CA 1 1
16 19080 1 1 24 GLU CB C 67.798 10.726 11.713 1.00 . A A . 24 GLU CB 1 1
16 19081 1 1 24 GLU CD C 66.388 12.648 10.951 1.00 . A A . 24 GLU CD 1 1
16 19082 1 1 24 GLU CG C 66.446 11.128 11.118 1.00 . A A . 24 GLU CG 1 1
16 19083 1 1 24 GLU H H 67.015 9.131 13.802 1.00 . A A . 24 GLU H 1 1
16 19084 1 1 24 GLU HA H 67.621 8.745 10.885 1.00 . A A . 24 GLU HA 1 1
16 19085 1 1 24 GLU HB2 H 67.905 11.168 12.694 1.00 . A A . 24 GLU HB2 1 1
16 19086 1 1 24 GLU HB3 H 68.591 11.081 11.071 1.00 . A A . 24 GLU HB3 1 1
16 19087 1 1 24 GLU HG2 H 66.323 10.655 10.155 1.00 . A A . 24 GLU HG2 1 1
16 19088 1 1 24 GLU HG3 H 65.653 10.810 11.778 1.00 . A A . 24 GLU HG3 1 1
16 19089 1 1 24 GLU N N 66.871 8.840 12.876 1.00 . A A . 24 GLU N 1 1
16 19090 1 1 24 GLU O O 69.804 9.282 13.246 1.00 . A A . 24 GLU O 1 1
16 19091 1 1 24 GLU OE1 O 67.363 13.211 10.478 1.00 . A A . 24 GLU OE1 1 1
16 19092 1 1 24 GLU OE2 O 65.371 13.224 11.301 1.00 . A A . 24 GLU OE2 1 1
16 19093 1 1 25 LEU C C 72.337 8.089 11.259 1.00 . A A . 25 LEU C 1 1
16 19094 1 1 25 LEU CA C 71.214 7.307 11.967 1.00 . A A . 25 LEU CA 1 1
16 19095 1 1 25 LEU CB C 71.219 5.843 11.516 1.00 . A A . 25 LEU CB 1 1
16 19096 1 1 25 LEU CD1 C 69.994 3.674 11.707 1.00 . A A . 25 LEU CD1 1 1
16 19097 1 1 25 LEU CD2 C 70.750 4.866 13.770 1.00 . A A . 25 LEU CD2 1 1
16 19098 1 1 25 LEU CG C 70.211 5.047 12.348 1.00 . A A . 25 LEU CG 1 1
16 19099 1 1 25 LEU H H 69.434 7.486 10.760 1.00 . A A . 25 LEU H 1 1
16 19100 1 1 25 LEU HA H 71.324 7.360 13.038 1.00 . A A . 25 LEU HA 1 1
16 19101 1 1 25 LEU HB2 H 70.948 5.788 10.471 1.00 . A A . 25 LEU HB2 1 1
16 19102 1 1 25 LEU HB3 H 72.205 5.427 11.654 1.00 . A A . 25 LEU HB3 1 1
16 19103 1 1 25 LEU HD11 H 69.565 3.001 12.436 1.00 . A A . 25 LEU HD11 1 1
16 19104 1 1 25 LEU HD12 H 70.941 3.281 11.368 1.00 . A A . 25 LEU HD12 1 1
16 19105 1 1 25 LEU HD13 H 69.322 3.770 10.867 1.00 . A A . 25 LEU HD13 1 1
16 19106 1 1 25 LEU HD21 H 71.817 4.711 13.733 1.00 . A A . 25 LEU HD21 1 1
16 19107 1 1 25 LEU HD22 H 70.277 4.011 14.229 1.00 . A A . 25 LEU HD22 1 1
16 19108 1 1 25 LEU HD23 H 70.534 5.751 14.351 1.00 . A A . 25 LEU HD23 1 1
16 19109 1 1 25 LEU HG H 69.271 5.579 12.382 1.00 . A A . 25 LEU HG 1 1
16 19110 1 1 25 LEU N N 69.874 7.839 11.563 1.00 . A A . 25 LEU N 1 1
16 19111 1 1 25 LEU O O 72.173 8.455 10.110 1.00 . A A . 25 LEU O 1 1
16 19112 1 1 26 PRO C C 75.134 8.241 10.079 1.00 . A A . 26 PRO C 1 1
16 19113 1 1 26 PRO CA C 74.615 9.021 11.309 1.00 . A A . 26 PRO CA 1 1
16 19114 1 1 26 PRO CB C 75.674 9.051 12.414 1.00 . A A . 26 PRO CB 1 1
16 19115 1 1 26 PRO CD C 73.740 8.021 13.365 1.00 . A A . 26 PRO CD 1 1
16 19116 1 1 26 PRO CG C 74.903 8.914 13.681 1.00 . A A . 26 PRO CG 1 1
16 19117 1 1 26 PRO HA H 74.348 10.028 11.028 1.00 . A A . 26 PRO HA 1 1
16 19118 1 1 26 PRO HB2 H 76.365 8.227 12.302 1.00 . A A . 26 PRO HB2 1 1
16 19119 1 1 26 PRO HB3 H 76.204 9.993 12.402 1.00 . A A . 26 PRO HB3 1 1
16 19120 1 1 26 PRO HD2 H 74.014 6.985 13.484 1.00 . A A . 26 PRO HD2 1 1
16 19121 1 1 26 PRO HD3 H 72.891 8.268 13.984 1.00 . A A . 26 PRO HD3 1 1
16 19122 1 1 26 PRO HG2 H 75.522 8.465 14.445 1.00 . A A . 26 PRO HG2 1 1
16 19123 1 1 26 PRO HG3 H 74.547 9.879 14.008 1.00 . A A . 26 PRO HG3 1 1
16 19124 1 1 26 PRO N N 73.449 8.332 11.949 1.00 . A A . 26 PRO N 1 1
16 19125 1 1 26 PRO O O 74.776 7.092 9.898 1.00 . A A . 26 PRO O 1 1
16 19126 1 1 27 PRO C C 77.290 7.031 8.168 1.00 . A A . 27 PRO C 1 1
16 19127 1 1 27 PRO CA C 76.410 8.279 7.974 1.00 . A A . 27 PRO CA 1 1
16 19128 1 1 27 PRO CB C 77.215 9.405 7.305 1.00 . A A . 27 PRO CB 1 1
16 19129 1 1 27 PRO CD C 76.568 10.219 9.447 1.00 . A A . 27 PRO CD 1 1
16 19130 1 1 27 PRO CG C 76.823 10.645 8.034 1.00 . A A . 27 PRO CG 1 1
16 19131 1 1 27 PRO HA H 75.553 8.033 7.366 1.00 . A A . 27 PRO HA 1 1
16 19132 1 1 27 PRO HB2 H 78.278 9.229 7.408 1.00 . A A . 27 PRO HB2 1 1
16 19133 1 1 27 PRO HB3 H 76.947 9.489 6.263 1.00 . A A . 27 PRO HB3 1 1
16 19134 1 1 27 PRO HD2 H 77.493 10.157 10.001 1.00 . A A . 27 PRO HD2 1 1
16 19135 1 1 27 PRO HD3 H 75.870 10.885 9.930 1.00 . A A . 27 PRO HD3 1 1
16 19136 1 1 27 PRO HG2 H 77.626 11.368 7.998 1.00 . A A . 27 PRO HG2 1 1
16 19137 1 1 27 PRO HG3 H 75.924 11.061 7.607 1.00 . A A . 27 PRO HG3 1 1
16 19138 1 1 27 PRO N N 75.966 8.883 9.269 1.00 . A A . 27 PRO N 1 1
16 19139 1 1 27 PRO O O 77.587 6.349 7.204 1.00 . A A . 27 PRO O 1 1
16 19140 1 1 28 ASP C C 77.667 4.236 9.595 1.00 . A A . 28 ASP C 1 1
16 19141 1 1 28 ASP CA C 78.549 5.496 9.603 1.00 . A A . 28 ASP CA 1 1
16 19142 1 1 28 ASP CB C 79.256 5.685 10.958 1.00 . A A . 28 ASP CB 1 1
16 19143 1 1 28 ASP CG C 78.240 5.855 12.095 1.00 . A A . 28 ASP CG 1 1
16 19144 1 1 28 ASP H H 77.486 7.302 10.137 1.00 . A A . 28 ASP H 1 1
16 19145 1 1 28 ASP HA H 79.285 5.414 8.818 1.00 . A A . 28 ASP HA 1 1
16 19146 1 1 28 ASP HB2 H 79.871 4.820 11.160 1.00 . A A . 28 ASP HB2 1 1
16 19147 1 1 28 ASP HB3 H 79.884 6.562 10.911 1.00 . A A . 28 ASP HB3 1 1
16 19148 1 1 28 ASP N N 77.717 6.728 9.379 1.00 . A A . 28 ASP N 1 1
16 19149 1 1 28 ASP O O 78.117 3.163 9.224 1.00 . A A . 28 ASP O 1 1
16 19150 1 1 28 ASP OD1 O 77.507 4.914 12.354 1.00 . A A . 28 ASP OD1 1 1
16 19151 1 1 28 ASP OD2 O 78.214 6.921 12.687 1.00 . A A . 28 ASP OD2 1 1
16 19152 1 1 29 PHE C C 75.347 2.526 8.660 1.00 . A A . 29 PHE C 1 1
16 19153 1 1 29 PHE CA C 75.502 3.163 10.046 1.00 . A A . 29 PHE CA 1 1
16 19154 1 1 29 PHE CB C 74.148 3.683 10.551 1.00 . A A . 29 PHE CB 1 1
16 19155 1 1 29 PHE CD1 C 74.669 4.600 12.868 1.00 . A A . 29 PHE CD1 1 1
16 19156 1 1 29 PHE CD2 C 73.238 2.591 12.659 1.00 . A A . 29 PHE CD2 1 1
16 19157 1 1 29 PHE CE1 C 74.544 4.540 14.291 1.00 . A A . 29 PHE CE1 1 1
16 19158 1 1 29 PHE CE2 C 73.113 2.531 14.081 1.00 . A A . 29 PHE CE2 1 1
16 19159 1 1 29 PHE CG C 74.016 3.626 12.053 1.00 . A A . 29 PHE CG 1 1
16 19160 1 1 29 PHE CZ C 73.766 3.506 14.898 1.00 . A A . 29 PHE CZ 1 1
16 19161 1 1 29 PHE H H 76.084 5.243 10.266 1.00 . A A . 29 PHE H 1 1
16 19162 1 1 29 PHE HA H 75.889 2.438 10.745 1.00 . A A . 29 PHE HA 1 1
16 19163 1 1 29 PHE HB2 H 74.029 4.707 10.233 1.00 . A A . 29 PHE HB2 1 1
16 19164 1 1 29 PHE HB3 H 73.358 3.091 10.111 1.00 . A A . 29 PHE HB3 1 1
16 19165 1 1 29 PHE HD1 H 75.256 5.382 12.410 1.00 . A A . 29 PHE HD1 1 1
16 19166 1 1 29 PHE HD2 H 72.745 1.854 12.040 1.00 . A A . 29 PHE HD2 1 1
16 19167 1 1 29 PHE HE1 H 75.038 5.277 14.908 1.00 . A A . 29 PHE HE1 1 1
16 19168 1 1 29 PHE HE2 H 72.525 1.749 14.539 1.00 . A A . 29 PHE HE2 1 1
16 19169 1 1 29 PHE HZ H 73.672 3.461 15.973 1.00 . A A . 29 PHE HZ 1 1
16 19170 1 1 29 PHE N N 76.417 4.361 9.994 1.00 . A A . 29 PHE N 1 1
16 19171 1 1 29 PHE O O 75.421 1.320 8.523 1.00 . A A . 29 PHE O 1 1
16 19172 1 1 30 VAL C C 75.907 1.827 5.777 1.00 . A A . 30 VAL C 1 1
16 19173 1 1 30 VAL CA C 74.799 2.775 6.278 1.00 . A A . 30 VAL CA 1 1
16 19174 1 1 30 VAL CB C 74.620 4.003 5.356 1.00 . A A . 30 VAL CB 1 1
16 19175 1 1 30 VAL CG1 C 75.937 4.778 5.211 1.00 . A A . 30 VAL CG1 1 1
16 19176 1 1 30 VAL CG2 C 74.136 3.546 3.975 1.00 . A A . 30 VAL CG2 1 1
16 19177 1 1 30 VAL H H 75.220 4.299 7.767 1.00 . A A . 30 VAL H 1 1
16 19178 1 1 30 VAL HA H 73.865 2.235 6.338 1.00 . A A . 30 VAL HA 1 1
16 19179 1 1 30 VAL HB H 73.880 4.661 5.790 1.00 . A A . 30 VAL HB 1 1
16 19180 1 1 30 VAL HG11 H 76.508 4.681 6.119 1.00 . A A . 30 VAL HG11 1 1
16 19181 1 1 30 VAL HG12 H 75.723 5.820 5.029 1.00 . A A . 30 VAL HG12 1 1
16 19182 1 1 30 VAL HG13 H 76.506 4.377 4.384 1.00 . A A . 30 VAL HG13 1 1
16 19183 1 1 30 VAL HG21 H 73.394 2.769 4.093 1.00 . A A . 30 VAL HG21 1 1
16 19184 1 1 30 VAL HG22 H 74.973 3.162 3.410 1.00 . A A . 30 VAL HG22 1 1
16 19185 1 1 30 VAL HG23 H 73.700 4.383 3.451 1.00 . A A . 30 VAL HG23 1 1
16 19186 1 1 30 VAL N N 75.144 3.329 7.636 1.00 . A A . 30 VAL N 1 1
16 19187 1 1 30 VAL O O 75.635 0.860 5.087 1.00 . A A . 30 VAL O 1 1
16 19188 1 1 31 ASP C C 78.194 -0.116 6.496 1.00 . A A . 31 ASP C 1 1
16 19189 1 1 31 ASP CA C 78.278 1.210 5.733 1.00 . A A . 31 ASP CA 1 1
16 19190 1 1 31 ASP CB C 79.562 1.960 6.106 1.00 . A A . 31 ASP CB 1 1
16 19191 1 1 31 ASP CG C 80.769 1.237 5.505 1.00 . A A . 31 ASP CG 1 1
16 19192 1 1 31 ASP H H 77.317 2.908 6.672 1.00 . A A . 31 ASP H 1 1
16 19193 1 1 31 ASP HA H 78.253 1.029 4.669 1.00 . A A . 31 ASP HA 1 1
16 19194 1 1 31 ASP HB2 H 79.515 2.967 5.720 1.00 . A A . 31 ASP HB2 1 1
16 19195 1 1 31 ASP HB3 H 79.661 1.990 7.181 1.00 . A A . 31 ASP HB3 1 1
16 19196 1 1 31 ASP N N 77.143 2.106 6.133 1.00 . A A . 31 ASP N 1 1
16 19197 1 1 31 ASP O O 78.400 -1.174 5.927 1.00 . A A . 31 ASP O 1 1
16 19198 1 1 31 ASP OD1 O 81.063 1.480 4.346 1.00 . A A . 31 ASP OD1 1 1
16 19199 1 1 31 ASP OD2 O 81.380 0.454 6.213 1.00 . A A . 31 ASP OD2 1 1
16 19200 1 1 32 VAL C C 76.645 -2.178 8.156 1.00 . A A . 32 VAL C 1 1
16 19201 1 1 32 VAL CA C 77.835 -1.313 8.606 1.00 . A A . 32 VAL CA 1 1
16 19202 1 1 32 VAL CB C 77.674 -0.857 10.073 1.00 . A A . 32 VAL CB 1 1
16 19203 1 1 32 VAL CG1 C 77.652 -2.074 11.007 1.00 . A A . 32 VAL CG1 1 1
16 19204 1 1 32 VAL CG2 C 78.848 0.043 10.476 1.00 . A A . 32 VAL CG2 1 1
16 19205 1 1 32 VAL H H 77.676 0.812 8.182 1.00 . A A . 32 VAL H 1 1
16 19206 1 1 32 VAL HA H 78.752 -1.870 8.488 1.00 . A A . 32 VAL HA 1 1
16 19207 1 1 32 VAL HB H 76.748 -0.309 10.178 1.00 . A A . 32 VAL HB 1 1
16 19208 1 1 32 VAL HG11 H 78.567 -2.634 10.889 1.00 . A A . 32 VAL HG11 1 1
16 19209 1 1 32 VAL HG12 H 76.810 -2.703 10.758 1.00 . A A . 32 VAL HG12 1 1
16 19210 1 1 32 VAL HG13 H 77.562 -1.741 12.030 1.00 . A A . 32 VAL HG13 1 1
16 19211 1 1 32 VAL HG21 H 79.777 -0.489 10.331 1.00 . A A . 32 VAL HG21 1 1
16 19212 1 1 32 VAL HG22 H 78.749 0.321 11.515 1.00 . A A . 32 VAL HG22 1 1
16 19213 1 1 32 VAL HG23 H 78.845 0.934 9.864 1.00 . A A . 32 VAL HG23 1 1
16 19214 1 1 32 VAL N N 77.885 -0.059 7.773 1.00 . A A . 32 VAL N 1 1
16 19215 1 1 32 VAL O O 76.755 -3.389 8.067 1.00 . A A . 32 VAL O 1 1
16 19216 1 1 33 ILE C C 74.641 -2.963 6.006 1.00 . A A . 33 ILE C 1 1
16 19217 1 1 33 ILE CA C 74.320 -2.321 7.369 1.00 . A A . 33 ILE CA 1 1
16 19218 1 1 33 ILE CB C 73.181 -1.278 7.251 1.00 . A A . 33 ILE CB 1 1
16 19219 1 1 33 ILE CD1 C 72.435 -1.715 9.653 1.00 . A A . 33 ILE CD1 1 1
16 19220 1 1 33 ILE CG1 C 72.870 -0.652 8.630 1.00 . A A . 33 ILE CG1 1 1
16 19221 1 1 33 ILE CG2 C 71.905 -1.923 6.683 1.00 . A A . 33 ILE CG2 1 1
16 19222 1 1 33 ILE H H 75.467 -0.587 7.989 1.00 . A A . 33 ILE H 1 1
16 19223 1 1 33 ILE HA H 74.044 -3.083 8.081 1.00 . A A . 33 ILE HA 1 1
16 19224 1 1 33 ILE HB H 73.499 -0.496 6.577 1.00 . A A . 33 ILE HB 1 1
16 19225 1 1 33 ILE HD11 H 72.150 -1.231 10.577 1.00 . A A . 33 ILE HD11 1 1
16 19226 1 1 33 ILE HD12 H 73.255 -2.393 9.840 1.00 . A A . 33 ILE HD12 1 1
16 19227 1 1 33 ILE HD13 H 71.593 -2.268 9.262 1.00 . A A . 33 ILE HD13 1 1
16 19228 1 1 33 ILE HG12 H 73.750 -0.152 9.000 1.00 . A A . 33 ILE HG12 1 1
16 19229 1 1 33 ILE HG13 H 72.076 0.072 8.517 1.00 . A A . 33 ILE HG13 1 1
16 19230 1 1 33 ILE HG21 H 72.077 -2.209 5.656 1.00 . A A . 33 ILE HG21 1 1
16 19231 1 1 33 ILE HG22 H 71.092 -1.214 6.730 1.00 . A A . 33 ILE HG22 1 1
16 19232 1 1 33 ILE HG23 H 71.656 -2.797 7.265 1.00 . A A . 33 ILE HG23 1 1
16 19233 1 1 33 ILE N N 75.520 -1.559 7.871 1.00 . A A . 33 ILE N 1 1
16 19234 1 1 33 ILE O O 74.296 -4.105 5.759 1.00 . A A . 33 ILE O 1 1
16 19235 1 1 34 ARG C C 76.569 -4.045 3.939 1.00 . A A . 34 ARG C 1 1
16 19236 1 1 34 ARG CA C 75.695 -2.790 3.786 1.00 . A A . 34 ARG CA 1 1
16 19237 1 1 34 ARG CB C 76.489 -1.675 3.094 1.00 . A A . 34 ARG CB 1 1
16 19238 1 1 34 ARG CD C 77.501 -0.910 0.938 1.00 . A A . 34 ARG CD 1 1
16 19239 1 1 34 ARG CG C 76.726 -2.039 1.626 1.00 . A A . 34 ARG CG 1 1
16 19240 1 1 34 ARG CZ C 79.930 -0.444 0.857 1.00 . A A . 34 ARG CZ 1 1
16 19241 1 1 34 ARG H H 75.532 -1.307 5.364 1.00 . A A . 34 ARG H 1 1
16 19242 1 1 34 ARG HA H 74.813 -3.022 3.209 1.00 . A A . 34 ARG HA 1 1
16 19243 1 1 34 ARG HB2 H 75.932 -0.751 3.149 1.00 . A A . 34 ARG HB2 1 1
16 19244 1 1 34 ARG HB3 H 77.440 -1.551 3.590 1.00 . A A . 34 ARG HB3 1 1
16 19245 1 1 34 ARG HD2 H 77.510 -1.063 -0.131 1.00 . A A . 34 ARG HD2 1 1
16 19246 1 1 34 ARG HD3 H 77.058 0.046 1.176 1.00 . A A . 34 ARG HD3 1 1
16 19247 1 1 34 ARG HE H 79.055 -1.432 2.343 1.00 . A A . 34 ARG HE 1 1
16 19248 1 1 34 ARG HG2 H 77.297 -2.955 1.570 1.00 . A A . 34 ARG HG2 1 1
16 19249 1 1 34 ARG HG3 H 75.776 -2.177 1.130 1.00 . A A . 34 ARG HG3 1 1
16 19250 1 1 34 ARG HH11 H 78.919 0.293 -0.725 1.00 . A A . 34 ARG HH11 1 1
16 19251 1 1 34 ARG HH12 H 80.623 0.580 -0.725 1.00 . A A . 34 ARG HH12 1 1
16 19252 1 1 34 ARG HH21 H 81.228 -1.023 2.269 1.00 . A A . 34 ARG HH21 1 1
16 19253 1 1 34 ARG HH22 H 81.910 -0.150 0.937 1.00 . A A . 34 ARG HH22 1 1
16 19254 1 1 34 ARG N N 75.301 -2.233 5.132 1.00 . A A . 34 ARG N 1 1
16 19255 1 1 34 ARG NE N 78.898 -0.979 1.488 1.00 . A A . 34 ARG NE 1 1
16 19256 1 1 34 ARG NH1 N 79.811 0.192 -0.288 1.00 . A A . 34 ARG NH1 1 1
16 19257 1 1 34 ARG NH2 N 81.115 -0.547 1.396 1.00 . A A . 34 ARG NH2 1 1
16 19258 1 1 34 ARG O O 76.382 -5.022 3.237 1.00 . A A . 34 ARG O 1 1
16 19259 1 1 35 ILE C C 77.642 -6.409 5.553 1.00 . A A . 35 ILE C 1 1
16 19260 1 1 35 ILE CA C 78.438 -5.191 5.050 1.00 . A A . 35 ILE CA 1 1
16 19261 1 1 35 ILE CB C 79.487 -4.734 6.091 1.00 . A A . 35 ILE CB 1 1
16 19262 1 1 35 ILE CD1 C 80.966 -2.805 6.679 1.00 . A A . 35 ILE CD1 1 1
16 19263 1 1 35 ILE CG1 C 80.288 -3.554 5.531 1.00 . A A . 35 ILE CG1 1 1
16 19264 1 1 35 ILE CG2 C 80.459 -5.875 6.416 1.00 . A A . 35 ILE CG2 1 1
16 19265 1 1 35 ILE H H 77.611 -3.219 5.418 1.00 . A A . 35 ILE H 1 1
16 19266 1 1 35 ILE HA H 78.927 -5.432 4.119 1.00 . A A . 35 ILE HA 1 1
16 19267 1 1 35 ILE HB H 78.981 -4.427 6.995 1.00 . A A . 35 ILE HB 1 1
16 19268 1 1 35 ILE HD11 H 81.298 -3.512 7.425 1.00 . A A . 35 ILE HD11 1 1
16 19269 1 1 35 ILE HD12 H 80.263 -2.117 7.125 1.00 . A A . 35 ILE HD12 1 1
16 19270 1 1 35 ILE HD13 H 81.816 -2.257 6.300 1.00 . A A . 35 ILE HD13 1 1
16 19271 1 1 35 ILE HG12 H 81.040 -3.923 4.848 1.00 . A A . 35 ILE HG12 1 1
16 19272 1 1 35 ILE HG13 H 79.625 -2.883 5.007 1.00 . A A . 35 ILE HG13 1 1
16 19273 1 1 35 ILE HG21 H 79.905 -6.714 6.812 1.00 . A A . 35 ILE HG21 1 1
16 19274 1 1 35 ILE HG22 H 81.177 -5.539 7.150 1.00 . A A . 35 ILE HG22 1 1
16 19275 1 1 35 ILE HG23 H 80.976 -6.175 5.518 1.00 . A A . 35 ILE HG23 1 1
16 19276 1 1 35 ILE N N 77.513 -4.018 4.856 1.00 . A A . 35 ILE N 1 1
16 19277 1 1 35 ILE O O 77.878 -7.525 5.122 1.00 . A A . 35 ILE O 1 1
16 19278 1 1 36 LYS C C 74.984 -7.908 5.882 1.00 . A A . 36 LYS C 1 1
16 19279 1 1 36 LYS CA C 75.878 -7.327 6.985 1.00 . A A . 36 LYS CA 1 1
16 19280 1 1 36 LYS CB C 75.015 -6.729 8.102 1.00 . A A . 36 LYS CB 1 1
16 19281 1 1 36 LYS CD C 76.333 -7.496 10.083 1.00 . A A . 36 LYS CD 1 1
16 19282 1 1 36 LYS CE C 75.212 -7.869 11.056 1.00 . A A . 36 LYS CE 1 1
16 19283 1 1 36 LYS CG C 75.910 -6.278 9.259 1.00 . A A . 36 LYS CG 1 1
16 19284 1 1 36 LYS H H 76.583 -5.284 6.800 1.00 . A A . 36 LYS H 1 1
16 19285 1 1 36 LYS HA H 76.514 -8.100 7.390 1.00 . A A . 36 LYS HA 1 1
16 19286 1 1 36 LYS HB2 H 74.468 -5.880 7.718 1.00 . A A . 36 LYS HB2 1 1
16 19287 1 1 36 LYS HB3 H 74.319 -7.474 8.457 1.00 . A A . 36 LYS HB3 1 1
16 19288 1 1 36 LYS HD2 H 76.529 -8.327 9.423 1.00 . A A . 36 LYS HD2 1 1
16 19289 1 1 36 LYS HD3 H 77.226 -7.260 10.642 1.00 . A A . 36 LYS HD3 1 1
16 19290 1 1 36 LYS HE2 H 74.730 -6.978 11.433 1.00 . A A . 36 LYS HE2 1 1
16 19291 1 1 36 LYS HE3 H 74.491 -8.511 10.572 1.00 . A A . 36 LYS HE3 1 1
16 19292 1 1 36 LYS HG2 H 76.788 -5.787 8.865 1.00 . A A . 36 LYS HG2 1 1
16 19293 1 1 36 LYS HG3 H 75.365 -5.592 9.889 1.00 . A A . 36 LYS HG3 1 1
16 19294 1 1 36 LYS HZ1 H 76.608 -7.988 12.596 1.00 . A A . 36 LYS HZ1 1 1
16 19295 1 1 36 LYS HZ2 H 76.350 -9.454 11.781 1.00 . A A . 36 LYS HZ2 1 1
16 19296 1 1 36 LYS HZ3 H 75.188 -8.878 12.877 1.00 . A A . 36 LYS HZ3 1 1
16 19297 1 1 36 LYS N N 76.717 -6.195 6.460 1.00 . A A . 36 LYS N 1 1
16 19298 1 1 36 LYS NZ N 75.890 -8.602 12.161 1.00 . A A . 36 LYS NZ 1 1
16 19299 1 1 36 LYS O O 74.849 -9.114 5.764 1.00 . A A . 36 LYS O 1 1
16 19300 1 1 37 LEU C C 73.758 -8.026 2.839 1.00 . A A . 37 LEU C 1 1
16 19301 1 1 37 LEU CA C 73.254 -7.512 4.195 1.00 . A A . 37 LEU CA 1 1
16 19302 1 1 37 LEU CB C 72.371 -6.276 3.997 1.00 . A A . 37 LEU CB 1 1
16 19303 1 1 37 LEU CD1 C 70.928 -4.613 5.173 1.00 . A A . 37 LEU CD1 1 1
16 19304 1 1 37 LEU CD2 C 70.515 -7.055 5.485 1.00 . A A . 37 LEU CD2 1 1
16 19305 1 1 37 LEU CG C 71.593 -5.985 5.283 1.00 . A A . 37 LEU CG 1 1
16 19306 1 1 37 LEU H H 74.670 -6.125 5.059 1.00 . A A . 37 LEU H 1 1
16 19307 1 1 37 LEU HA H 72.687 -8.285 4.690 1.00 . A A . 37 LEU HA 1 1
16 19308 1 1 37 LEU HB2 H 72.992 -5.427 3.753 1.00 . A A . 37 LEU HB2 1 1
16 19309 1 1 37 LEU HB3 H 71.676 -6.457 3.191 1.00 . A A . 37 LEU HB3 1 1
16 19310 1 1 37 LEU HD11 H 71.593 -3.929 4.667 1.00 . A A . 37 LEU HD11 1 1
16 19311 1 1 37 LEU HD12 H 70.711 -4.237 6.163 1.00 . A A . 37 LEU HD12 1 1
16 19312 1 1 37 LEU HD13 H 70.008 -4.701 4.613 1.00 . A A . 37 LEU HD13 1 1
16 19313 1 1 37 LEU HD21 H 70.071 -7.303 4.533 1.00 . A A . 37 LEU HD21 1 1
16 19314 1 1 37 LEU HD22 H 69.752 -6.675 6.149 1.00 . A A . 37 LEU HD22 1 1
16 19315 1 1 37 LEU HD23 H 70.961 -7.938 5.917 1.00 . A A . 37 LEU HD23 1 1
16 19316 1 1 37 LEU HG H 72.271 -5.991 6.123 1.00 . A A . 37 LEU HG 1 1
16 19317 1 1 37 LEU N N 74.380 -7.061 5.079 1.00 . A A . 37 LEU N 1 1
16 19318 1 1 37 LEU O O 73.117 -8.859 2.226 1.00 . A A . 37 LEU O 1 1
16 19319 1 1 38 GLN C C 75.381 -9.398 0.708 1.00 . A A . 38 GLN C 1 1
16 19320 1 1 38 GLN CA C 75.380 -7.880 0.974 1.00 . A A . 38 GLN CA 1 1
16 19321 1 1 38 GLN CB C 76.810 -7.316 0.871 1.00 . A A . 38 GLN CB 1 1
16 19322 1 1 38 GLN CD C 79.119 -7.312 1.842 1.00 . A A . 38 GLN CD 1 1
16 19323 1 1 38 GLN CG C 77.720 -7.922 1.949 1.00 . A A . 38 GLN CG 1 1
16 19324 1 1 38 GLN H H 75.414 -6.924 2.925 1.00 . A A . 38 GLN H 1 1
16 19325 1 1 38 GLN HA H 74.759 -7.385 0.244 1.00 . A A . 38 GLN HA 1 1
16 19326 1 1 38 GLN HB2 H 77.213 -7.547 -0.104 1.00 . A A . 38 GLN HB2 1 1
16 19327 1 1 38 GLN HB3 H 76.778 -6.244 0.997 1.00 . A A . 38 GLN HB3 1 1
16 19328 1 1 38 GLN HE21 H 78.459 -5.440 1.849 1.00 . A A . 38 GLN HE21 1 1
16 19329 1 1 38 GLN HE22 H 80.144 -5.615 1.738 1.00 . A A . 38 GLN HE22 1 1
16 19330 1 1 38 GLN HG2 H 77.308 -7.713 2.924 1.00 . A A . 38 GLN HG2 1 1
16 19331 1 1 38 GLN HG3 H 77.783 -8.991 1.807 1.00 . A A . 38 GLN HG3 1 1
16 19332 1 1 38 GLN N N 74.889 -7.536 2.366 1.00 . A A . 38 GLN N 1 1
16 19333 1 1 38 GLN NE2 N 79.251 -6.015 1.807 1.00 . A A . 38 GLN NE2 1 1
16 19334 1 1 38 GLN O O 75.644 -10.190 1.597 1.00 . A A . 38 GLN O 1 1
16 19335 1 1 38 GLN OE1 O 80.102 -8.025 1.788 1.00 . A A . 38 GLN OE1 1 1
16 19336 1 1 39 GLY C C 73.463 -11.659 -0.803 1.00 . A A . 39 GLY C 1 1
16 19337 1 1 39 GLY CA C 74.939 -11.241 -0.848 1.00 . A A . 39 GLY CA 1 1
16 19338 1 1 39 GLY H H 74.977 -9.120 -1.218 1.00 . A A . 39 GLY H 1 1
16 19339 1 1 39 GLY HA2 H 75.322 -11.411 -1.844 1.00 . A A . 39 GLY HA2 1 1
16 19340 1 1 39 GLY HA3 H 75.501 -11.834 -0.144 1.00 . A A . 39 GLY HA3 1 1
16 19341 1 1 39 GLY N N 75.088 -9.789 -0.512 1.00 . A A . 39 GLY N 1 1
16 19342 1 1 39 GLY O O 73.071 -12.600 -1.474 1.00 . A A . 39 GLY O 1 1
16 19343 1 1 40 LYS C C 70.461 -10.442 -1.072 1.00 . A A . 40 LYS C 1 1
16 19344 1 1 40 LYS CA C 71.179 -11.274 -0.005 1.00 . A A . 40 LYS CA 1 1
16 19345 1 1 40 LYS CB C 70.699 -10.879 1.395 1.00 . A A . 40 LYS CB 1 1
16 19346 1 1 40 LYS CD C 70.731 -11.512 3.811 1.00 . A A . 40 LYS CD 1 1
16 19347 1 1 40 LYS CE C 71.402 -12.401 4.860 1.00 . A A . 40 LYS CE 1 1
16 19348 1 1 40 LYS CG C 71.313 -11.823 2.431 1.00 . A A . 40 LYS CG 1 1
16 19349 1 1 40 LYS H H 73.003 -10.269 0.548 1.00 . A A . 40 LYS H 1 1
16 19350 1 1 40 LYS HA H 71.008 -12.326 -0.171 1.00 . A A . 40 LYS HA 1 1
16 19351 1 1 40 LYS HB2 H 71.003 -9.864 1.606 1.00 . A A . 40 LYS HB2 1 1
16 19352 1 1 40 LYS HB3 H 69.622 -10.949 1.439 1.00 . A A . 40 LYS HB3 1 1
16 19353 1 1 40 LYS HD2 H 70.908 -10.475 4.052 1.00 . A A . 40 LYS HD2 1 1
16 19354 1 1 40 LYS HD3 H 69.669 -11.704 3.806 1.00 . A A . 40 LYS HD3 1 1
16 19355 1 1 40 LYS HE2 H 70.997 -13.402 4.819 1.00 . A A . 40 LYS HE2 1 1
16 19356 1 1 40 LYS HE3 H 72.471 -12.421 4.709 1.00 . A A . 40 LYS HE3 1 1
16 19357 1 1 40 LYS HG2 H 71.088 -12.844 2.165 1.00 . A A . 40 LYS HG2 1 1
16 19358 1 1 40 LYS HG3 H 72.384 -11.683 2.454 1.00 . A A . 40 LYS HG3 1 1
16 19359 1 1 40 LYS HZ1 H 71.475 -10.800 6.188 1.00 . A A . 40 LYS HZ1 1 1
16 19360 1 1 40 LYS HZ2 H 71.497 -12.320 6.939 1.00 . A A . 40 LYS HZ2 1 1
16 19361 1 1 40 LYS HZ3 H 70.049 -11.718 6.286 1.00 . A A . 40 LYS HZ3 1 1
16 19362 1 1 40 LYS N N 72.648 -10.977 -0.026 1.00 . A A . 40 LYS N 1 1
16 19363 1 1 40 LYS NZ N 71.081 -11.761 6.167 1.00 . A A . 40 LYS NZ 1 1
16 19364 1 1 40 LYS O O 70.938 -9.393 -1.469 1.00 . A A . 40 LYS O 1 1
16 19365 1 1 41 THR C C 67.441 -9.358 -1.990 1.00 . A A . 41 THR C 1 1
16 19366 1 1 41 THR CA C 68.569 -10.191 -2.603 1.00 . A A . 41 THR CA 1 1
16 19367 1 1 41 THR CB C 67.995 -11.293 -3.497 1.00 . A A . 41 THR CB 1 1
16 19368 1 1 41 THR CG2 C 67.453 -10.674 -4.787 1.00 . A A . 41 THR CG2 1 1
16 19369 1 1 41 THR H H 68.960 -11.748 -1.167 1.00 . A A . 41 THR H 1 1
16 19370 1 1 41 THR HA H 69.234 -9.558 -3.172 1.00 . A A . 41 THR HA 1 1
16 19371 1 1 41 THR HB H 67.192 -11.795 -2.978 1.00 . A A . 41 THR HB 1 1
16 19372 1 1 41 THR HG1 H 69.718 -11.762 -4.266 1.00 . A A . 41 THR HG1 1 1
16 19373 1 1 41 THR HG21 H 66.610 -10.039 -4.555 1.00 . A A . 41 THR HG21 1 1
16 19374 1 1 41 THR HG22 H 67.139 -11.458 -5.459 1.00 . A A . 41 THR HG22 1 1
16 19375 1 1 41 THR HG23 H 68.227 -10.084 -5.256 1.00 . A A . 41 THR HG23 1 1
16 19376 1 1 41 THR N N 69.323 -10.912 -1.531 1.00 . A A . 41 THR N 1 1
16 19377 1 1 41 THR O O 66.861 -9.733 -0.987 1.00 . A A . 41 THR O 1 1
16 19378 1 1 41 THR OG1 O 69.014 -12.231 -3.813 1.00 . A A . 41 THR OG1 1 1
16 19379 1 1 42 VAL C C 65.113 -6.900 -3.165 1.00 . A A . 42 VAL C 1 1
16 19380 1 1 42 VAL CA C 66.077 -7.322 -2.050 1.00 . A A . 42 VAL CA 1 1
16 19381 1 1 42 VAL CB C 66.818 -6.100 -1.473 1.00 . A A . 42 VAL CB 1 1
16 19382 1 1 42 VAL CG1 C 67.688 -6.540 -0.294 1.00 . A A . 42 VAL CG1 1 1
16 19383 1 1 42 VAL CG2 C 67.708 -5.438 -2.538 1.00 . A A . 42 VAL CG2 1 1
16 19384 1 1 42 VAL H H 67.607 -7.983 -3.416 1.00 . A A . 42 VAL H 1 1
16 19385 1 1 42 VAL HA H 65.532 -7.821 -1.263 1.00 . A A . 42 VAL HA 1 1
16 19386 1 1 42 VAL HB H 66.090 -5.383 -1.124 1.00 . A A . 42 VAL HB 1 1
16 19387 1 1 42 VAL HG11 H 67.956 -5.676 0.297 1.00 . A A . 42 VAL HG11 1 1
16 19388 1 1 42 VAL HG12 H 68.585 -7.014 -0.665 1.00 . A A . 42 VAL HG12 1 1
16 19389 1 1 42 VAL HG13 H 67.139 -7.239 0.318 1.00 . A A . 42 VAL HG13 1 1
16 19390 1 1 42 VAL HG21 H 68.255 -4.620 -2.092 1.00 . A A . 42 VAL HG21 1 1
16 19391 1 1 42 VAL HG22 H 67.093 -5.065 -3.343 1.00 . A A . 42 VAL HG22 1 1
16 19392 1 1 42 VAL HG23 H 68.405 -6.167 -2.926 1.00 . A A . 42 VAL HG23 1 1
16 19393 1 1 42 VAL N N 67.135 -8.233 -2.594 1.00 . A A . 42 VAL N 1 1
16 19394 1 1 42 VAL O O 65.529 -6.630 -4.279 1.00 . A A . 42 VAL O 1 1
16 19395 1 1 43 ARG C C 61.839 -5.403 -3.128 1.00 . A A . 43 ARG C 1 1
16 19396 1 1 43 ARG CA C 62.827 -6.334 -3.838 1.00 . A A . 43 ARG CA 1 1
16 19397 1 1 43 ARG CB C 62.111 -7.580 -4.361 1.00 . A A . 43 ARG CB 1 1
16 19398 1 1 43 ARG CD C 60.448 -8.427 -6.024 1.00 . A A . 43 ARG CD 1 1
16 19399 1 1 43 ARG CG C 61.222 -7.196 -5.547 1.00 . A A . 43 ARG CG 1 1
16 19400 1 1 43 ARG CZ C 58.642 -7.235 -7.219 1.00 . A A . 43 ARG CZ 1 1
16 19401 1 1 43 ARG H H 63.535 -7.153 -1.980 1.00 . A A . 43 ARG H 1 1
16 19402 1 1 43 ARG HA H 63.317 -5.818 -4.648 1.00 . A A . 43 ARG HA 1 1
16 19403 1 1 43 ARG HB2 H 62.841 -8.309 -4.679 1.00 . A A . 43 ARG HB2 1 1
16 19404 1 1 43 ARG HB3 H 61.499 -8.000 -3.577 1.00 . A A . 43 ARG HB3 1 1
16 19405 1 1 43 ARG HD2 H 61.131 -9.234 -6.253 1.00 . A A . 43 ARG HD2 1 1
16 19406 1 1 43 ARG HD3 H 59.734 -8.737 -5.276 1.00 . A A . 43 ARG HD3 1 1
16 19407 1 1 43 ARG HE H 60.093 -8.240 -8.136 1.00 . A A . 43 ARG HE 1 1
16 19408 1 1 43 ARG HG2 H 60.526 -6.429 -5.241 1.00 . A A . 43 ARG HG2 1 1
16 19409 1 1 43 ARG HG3 H 61.837 -6.825 -6.352 1.00 . A A . 43 ARG HG3 1 1
16 19410 1 1 43 ARG HH11 H 58.503 -7.096 -5.211 1.00 . A A . 43 ARG HH11 1 1
16 19411 1 1 43 ARG HH12 H 57.269 -6.280 -6.106 1.00 . A A . 43 ARG HH12 1 1
16 19412 1 1 43 ARG HH21 H 58.477 -7.170 -9.213 1.00 . A A . 43 ARG HH21 1 1
16 19413 1 1 43 ARG HH22 H 57.252 -6.319 -8.332 1.00 . A A . 43 ARG HH22 1 1
16 19414 1 1 43 ARG N N 63.835 -6.849 -2.861 1.00 . A A . 43 ARG N 1 1
16 19415 1 1 43 ARG NE N 59.735 -7.977 -7.262 1.00 . A A . 43 ARG NE 1 1
16 19416 1 1 43 ARG NH1 N 58.097 -6.840 -6.088 1.00 . A A . 43 ARG NH1 1 1
16 19417 1 1 43 ARG NH2 N 58.080 -6.880 -8.342 1.00 . A A . 43 ARG NH2 1 1
16 19418 1 1 43 ARG O O 61.549 -5.576 -1.957 1.00 . A A . 43 ARG O 1 1
16 19419 1 1 44 THR C C 59.230 -4.051 -2.472 1.00 . A A . 44 THR C 1 1
16 19420 1 1 44 THR CA C 60.416 -3.391 -3.196 1.00 . A A . 44 THR CA 1 1
16 19421 1 1 44 THR CB C 59.901 -2.522 -4.350 1.00 . A A . 44 THR CB 1 1
16 19422 1 1 44 THR CG2 C 59.211 -1.277 -3.791 1.00 . A A . 44 THR CG2 1 1
16 19423 1 1 44 THR H H 61.534 -4.355 -4.790 1.00 . A A . 44 THR H 1 1
16 19424 1 1 44 THR HA H 60.980 -2.779 -2.509 1.00 . A A . 44 THR HA 1 1
16 19425 1 1 44 THR HB H 59.195 -3.088 -4.939 1.00 . A A . 44 THR HB 1 1
16 19426 1 1 44 THR HG1 H 60.728 -2.227 -6.085 1.00 . A A . 44 THR HG1 1 1
16 19427 1 1 44 THR HG21 H 59.245 -0.486 -4.525 1.00 . A A . 44 THR HG21 1 1
16 19428 1 1 44 THR HG22 H 59.717 -0.955 -2.892 1.00 . A A . 44 THR HG22 1 1
16 19429 1 1 44 THR HG23 H 58.182 -1.509 -3.560 1.00 . A A . 44 THR HG23 1 1
16 19430 1 1 44 THR N N 61.319 -4.420 -3.834 1.00 . A A . 44 THR N 1 1
16 19431 1 1 44 THR O O 58.645 -4.997 -2.967 1.00 . A A . 44 THR O 1 1
16 19432 1 1 44 THR OG1 O 60.995 -2.131 -5.168 1.00 . A A . 44 THR OG1 1 1
16 19433 1 1 45 GLY C C 58.140 -5.063 0.544 1.00 . A A . 45 GLY C 1 1
16 19434 1 1 45 GLY CA C 57.706 -4.077 -0.553 1.00 . A A . 45 GLY CA 1 1
16 19435 1 1 45 GLY H H 59.408 -2.811 -0.924 1.00 . A A . 45 GLY H 1 1
16 19436 1 1 45 GLY HA2 H 57.180 -3.251 -0.096 1.00 . A A . 45 GLY HA2 1 1
16 19437 1 1 45 GLY HA3 H 57.043 -4.581 -1.240 1.00 . A A . 45 GLY HA3 1 1
16 19438 1 1 45 GLY N N 58.887 -3.548 -1.306 1.00 . A A . 45 GLY N 1 1
16 19439 1 1 45 GLY O O 57.373 -5.339 1.451 1.00 . A A . 45 GLY O 1 1
16 19440 1 1 46 ASP C C 59.995 -5.715 2.887 1.00 . A A . 46 ASP C 1 1
16 19441 1 1 46 ASP CA C 59.851 -6.494 1.575 1.00 . A A . 46 ASP CA 1 1
16 19442 1 1 46 ASP CB C 61.224 -7.001 1.119 1.00 . A A . 46 ASP CB 1 1
16 19443 1 1 46 ASP CG C 61.059 -7.974 -0.053 1.00 . A A . 46 ASP CG 1 1
16 19444 1 1 46 ASP H H 59.917 -5.413 -0.302 1.00 . A A . 46 ASP H 1 1
16 19445 1 1 46 ASP HA H 59.181 -7.330 1.707 1.00 . A A . 46 ASP HA 1 1
16 19446 1 1 46 ASP HB2 H 61.829 -6.163 0.807 1.00 . A A . 46 ASP HB2 1 1
16 19447 1 1 46 ASP HB3 H 61.709 -7.508 1.938 1.00 . A A . 46 ASP HB3 1 1
16 19448 1 1 46 ASP N N 59.348 -5.595 0.476 1.00 . A A . 46 ASP N 1 1
16 19449 1 1 46 ASP O O 60.221 -4.518 2.878 1.00 . A A . 46 ASP O 1 1
16 19450 1 1 46 ASP OD1 O 60.137 -8.773 -0.016 1.00 . A A . 46 ASP OD1 1 1
16 19451 1 1 46 ASP OD2 O 61.866 -7.906 -0.965 1.00 . A A . 46 ASP OD2 1 1
16 19452 1 1 47 VAL C C 60.948 -6.635 6.215 1.00 . A A . 47 VAL C 1 1
16 19453 1 1 47 VAL CA C 60.065 -5.736 5.337 1.00 . A A . 47 VAL CA 1 1
16 19454 1 1 47 VAL CB C 58.654 -5.575 5.940 1.00 . A A . 47 VAL CB 1 1
16 19455 1 1 47 VAL CG1 C 58.737 -4.888 7.308 1.00 . A A . 47 VAL CG1 1 1
16 19456 1 1 47 VAL CG2 C 57.781 -4.714 5.017 1.00 . A A . 47 VAL CG2 1 1
16 19457 1 1 47 VAL H H 59.636 -7.347 3.967 1.00 . A A . 47 VAL H 1 1
16 19458 1 1 47 VAL HA H 60.528 -4.769 5.211 1.00 . A A . 47 VAL HA 1 1
16 19459 1 1 47 VAL HB H 58.202 -6.550 6.055 1.00 . A A . 47 VAL HB 1 1
16 19460 1 1 47 VAL HG11 H 57.754 -4.851 7.753 1.00 . A A . 47 VAL HG11 1 1
16 19461 1 1 47 VAL HG12 H 59.115 -3.884 7.185 1.00 . A A . 47 VAL HG12 1 1
16 19462 1 1 47 VAL HG13 H 59.402 -5.446 7.951 1.00 . A A . 47 VAL HG13 1 1
16 19463 1 1 47 VAL HG21 H 56.902 -4.389 5.555 1.00 . A A . 47 VAL HG21 1 1
16 19464 1 1 47 VAL HG22 H 57.484 -5.294 4.158 1.00 . A A . 47 VAL HG22 1 1
16 19465 1 1 47 VAL HG23 H 58.343 -3.850 4.694 1.00 . A A . 47 VAL HG23 1 1
16 19466 1 1 47 VAL N N 59.866 -6.394 4.005 1.00 . A A . 47 VAL N 1 1
16 19467 1 1 47 VAL O O 60.721 -7.830 6.307 1.00 . A A . 47 VAL O 1 1
16 19468 1 1 48 ILE C C 63.138 -6.087 9.037 1.00 . A A . 48 ILE C 1 1
16 19469 1 1 48 ILE CA C 62.848 -6.860 7.746 1.00 . A A . 48 ILE CA 1 1
16 19470 1 1 48 ILE CB C 64.142 -7.118 6.944 1.00 . A A . 48 ILE CB 1 1
16 19471 1 1 48 ILE CD1 C 65.751 -5.278 7.601 1.00 . A A . 48 ILE CD1 1 1
16 19472 1 1 48 ILE CG1 C 64.808 -5.797 6.505 1.00 . A A . 48 ILE CG1 1 1
16 19473 1 1 48 ILE CG2 C 63.813 -7.960 5.706 1.00 . A A . 48 ILE CG2 1 1
16 19474 1 1 48 ILE H H 62.094 -5.099 6.746 1.00 . A A . 48 ILE H 1 1
16 19475 1 1 48 ILE HA H 62.381 -7.804 7.984 1.00 . A A . 48 ILE HA 1 1
16 19476 1 1 48 ILE HB H 64.831 -7.672 7.567 1.00 . A A . 48 ILE HB 1 1
16 19477 1 1 48 ILE HD11 H 65.624 -5.850 8.509 1.00 . A A . 48 ILE HD11 1 1
16 19478 1 1 48 ILE HD12 H 65.529 -4.240 7.800 1.00 . A A . 48 ILE HD12 1 1
16 19479 1 1 48 ILE HD13 H 66.772 -5.366 7.264 1.00 . A A . 48 ILE HD13 1 1
16 19480 1 1 48 ILE HG12 H 65.379 -5.967 5.603 1.00 . A A . 48 ILE HG12 1 1
16 19481 1 1 48 ILE HG13 H 64.051 -5.057 6.308 1.00 . A A . 48 ILE HG13 1 1
16 19482 1 1 48 ILE HG21 H 64.716 -8.420 5.333 1.00 . A A . 48 ILE HG21 1 1
16 19483 1 1 48 ILE HG22 H 63.390 -7.325 4.941 1.00 . A A . 48 ILE HG22 1 1
16 19484 1 1 48 ILE HG23 H 63.101 -8.727 5.971 1.00 . A A . 48 ILE HG23 1 1
16 19485 1 1 48 ILE N N 61.943 -6.061 6.853 1.00 . A A . 48 ILE N 1 1
16 19486 1 1 48 ILE O O 63.131 -4.869 9.050 1.00 . A A . 48 ILE O 1 1
16 19487 1 1 49 GLY C C 65.097 -6.230 11.821 1.00 . A A . 49 GLY C 1 1
16 19488 1 1 49 GLY CA C 63.618 -6.132 11.440 1.00 . A A . 49 GLY CA 1 1
16 19489 1 1 49 GLY H H 63.428 -7.772 10.056 1.00 . A A . 49 GLY H 1 1
16 19490 1 1 49 GLY HA2 H 63.329 -5.092 11.378 1.00 . A A . 49 GLY HA2 1 1
16 19491 1 1 49 GLY HA3 H 63.023 -6.624 12.195 1.00 . A A . 49 GLY HA3 1 1
16 19492 1 1 49 GLY N N 63.390 -6.795 10.118 1.00 . A A . 49 GLY N 1 1
16 19493 1 1 49 GLY O O 65.733 -7.245 11.597 1.00 . A A . 49 GLY O 1 1
16 19494 1 1 50 ILE C C 67.091 -4.775 14.357 1.00 . A A . 50 ILE C 1 1
16 19495 1 1 50 ILE CA C 67.057 -5.206 12.883 1.00 . A A . 50 ILE CA 1 1
16 19496 1 1 50 ILE CB C 67.825 -4.210 11.987 1.00 . A A . 50 ILE CB 1 1
16 19497 1 1 50 ILE CD1 C 68.223 -3.522 9.610 1.00 . A A . 50 ILE CD1 1 1
16 19498 1 1 50 ILE CG1 C 67.757 -4.660 10.521 1.00 . A A . 50 ILE CG1 1 1
16 19499 1 1 50 ILE CG2 C 69.300 -4.146 12.411 1.00 . A A . 50 ILE CG2 1 1
16 19500 1 1 50 ILE H H 65.111 -4.359 12.501 1.00 . A A . 50 ILE H 1 1
16 19501 1 1 50 ILE HA H 67.471 -6.197 12.774 1.00 . A A . 50 ILE HA 1 1
16 19502 1 1 50 ILE HB H 67.383 -3.228 12.083 1.00 . A A . 50 ILE HB 1 1
16 19503 1 1 50 ILE HD11 H 69.302 -3.515 9.566 1.00 . A A . 50 ILE HD11 1 1
16 19504 1 1 50 ILE HD12 H 67.872 -2.580 10.003 1.00 . A A . 50 ILE HD12 1 1
16 19505 1 1 50 ILE HD13 H 67.824 -3.669 8.617 1.00 . A A . 50 ILE HD13 1 1
16 19506 1 1 50 ILE HG12 H 68.396 -5.519 10.379 1.00 . A A . 50 ILE HG12 1 1
16 19507 1 1 50 ILE HG13 H 66.740 -4.924 10.273 1.00 . A A . 50 ILE HG13 1 1
16 19508 1 1 50 ILE HG21 H 69.363 -3.873 13.453 1.00 . A A . 50 ILE HG21 1 1
16 19509 1 1 50 ILE HG22 H 69.814 -3.407 11.813 1.00 . A A . 50 ILE HG22 1 1
16 19510 1 1 50 ILE HG23 H 69.760 -5.112 12.262 1.00 . A A . 50 ILE HG23 1 1
16 19511 1 1 50 ILE N N 65.640 -5.177 12.392 1.00 . A A . 50 ILE N 1 1
16 19512 1 1 50 ILE O O 66.413 -3.842 14.749 1.00 . A A . 50 ILE O 1 1
16 19513 1 1 51 SER C C 69.332 -4.082 16.631 1.00 . A A . 51 SER C 1 1
16 19514 1 1 51 SER CA C 68.108 -5.003 16.572 1.00 . A A . 51 SER CA 1 1
16 19515 1 1 51 SER CB C 68.367 -6.281 17.372 1.00 . A A . 51 SER CB 1 1
16 19516 1 1 51 SER H H 68.294 -6.283 14.842 1.00 . A A . 51 SER H 1 1
16 19517 1 1 51 SER HA H 67.234 -4.501 16.958 1.00 . A A . 51 SER HA 1 1
16 19518 1 1 51 SER HB2 H 67.500 -6.921 17.323 1.00 . A A . 51 SER HB2 1 1
16 19519 1 1 51 SER HB3 H 69.219 -6.801 16.954 1.00 . A A . 51 SER HB3 1 1
16 19520 1 1 51 SER HG H 67.987 -6.410 19.275 1.00 . A A . 51 SER HG 1 1
16 19521 1 1 51 SER N N 67.871 -5.459 15.164 1.00 . A A . 51 SER N 1 1
16 19522 1 1 51 SER O O 70.420 -4.472 16.247 1.00 . A A . 51 SER O 1 1
16 19523 1 1 51 SER OG O 68.625 -5.944 18.728 1.00 . A A . 51 SER OG 1 1
16 19524 1 1 52 ILE C C 70.323 -1.312 18.641 1.00 . A A . 52 ILE C 1 1
16 19525 1 1 52 ILE CA C 70.301 -1.910 17.226 1.00 . A A . 52 ILE CA 1 1
16 19526 1 1 52 ILE CB C 70.050 -0.819 16.163 1.00 . A A . 52 ILE CB 1 1
16 19527 1 1 52 ILE CD1 C 69.439 -0.430 13.756 1.00 . A A . 52 ILE CD1 1 1
16 19528 1 1 52 ILE CG1 C 69.988 -1.449 14.762 1.00 . A A . 52 ILE CG1 1 1
16 19529 1 1 52 ILE CG2 C 71.187 0.212 16.184 1.00 . A A . 52 ILE CG2 1 1
16 19530 1 1 52 ILE H H 68.259 -2.588 17.393 1.00 . A A . 52 ILE H 1 1
16 19531 1 1 52 ILE HA H 71.233 -2.417 17.023 1.00 . A A . 52 ILE HA 1 1
16 19532 1 1 52 ILE HB H 69.114 -0.323 16.375 1.00 . A A . 52 ILE HB 1 1
16 19533 1 1 52 ILE HD11 H 68.725 0.215 14.246 1.00 . A A . 52 ILE HD11 1 1
16 19534 1 1 52 ILE HD12 H 68.955 -0.952 12.944 1.00 . A A . 52 ILE HD12 1 1
16 19535 1 1 52 ILE HD13 H 70.253 0.164 13.367 1.00 . A A . 52 ILE HD13 1 1
16 19536 1 1 52 ILE HG12 H 70.980 -1.752 14.461 1.00 . A A . 52 ILE HG12 1 1
16 19537 1 1 52 ILE HG13 H 69.340 -2.312 14.783 1.00 . A A . 52 ILE HG13 1 1
16 19538 1 1 52 ILE HG21 H 72.083 -0.232 15.776 1.00 . A A . 52 ILE HG21 1 1
16 19539 1 1 52 ILE HG22 H 71.371 0.525 17.202 1.00 . A A . 52 ILE HG22 1 1
16 19540 1 1 52 ILE HG23 H 70.907 1.068 15.590 1.00 . A A . 52 ILE HG23 1 1
16 19541 1 1 52 ILE N N 69.153 -2.870 17.109 1.00 . A A . 52 ILE N 1 1
16 19542 1 1 52 ILE O O 69.328 -0.800 19.121 1.00 . A A . 52 ILE O 1 1
16 19543 1 1 53 LEU C C 70.523 -1.156 21.641 1.00 . A A . 53 LEU C 1 1
16 19544 1 1 53 LEU CA C 71.639 -0.742 20.666 1.00 . A A . 53 LEU CA 1 1
16 19545 1 1 53 LEU CB C 71.607 0.773 20.422 1.00 . A A . 53 LEU CB 1 1
16 19546 1 1 53 LEU CD1 C 72.634 2.624 19.092 1.00 . A A . 53 LEU CD1 1 1
16 19547 1 1 53 LEU CD2 C 74.084 1.102 20.440 1.00 . A A . 53 LEU CD2 1 1
16 19548 1 1 53 LEU CG C 72.819 1.186 19.584 1.00 . A A . 53 LEU CG 1 1
16 19549 1 1 53 LEU H H 72.218 -1.857 18.909 1.00 . A A . 53 LEU H 1 1
16 19550 1 1 53 LEU HA H 72.598 -1.019 21.074 1.00 . A A . 53 LEU HA 1 1
16 19551 1 1 53 LEU HB2 H 70.700 1.034 19.896 1.00 . A A . 53 LEU HB2 1 1
16 19552 1 1 53 LEU HB3 H 71.634 1.291 21.370 1.00 . A A . 53 LEU HB3 1 1
16 19553 1 1 53 LEU HD11 H 71.956 2.631 18.251 1.00 . A A . 53 LEU HD11 1 1
16 19554 1 1 53 LEU HD12 H 73.588 3.026 18.788 1.00 . A A . 53 LEU HD12 1 1
16 19555 1 1 53 LEU HD13 H 72.225 3.227 19.889 1.00 . A A . 53 LEU HD13 1 1
16 19556 1 1 53 LEU HD21 H 74.304 0.068 20.659 1.00 . A A . 53 LEU HD21 1 1
16 19557 1 1 53 LEU HD22 H 73.931 1.640 21.365 1.00 . A A . 53 LEU HD22 1 1
16 19558 1 1 53 LEU HD23 H 74.913 1.540 19.902 1.00 . A A . 53 LEU HD23 1 1
16 19559 1 1 53 LEU HG H 72.911 0.525 18.735 1.00 . A A . 53 LEU HG 1 1
16 19560 1 1 53 LEU N N 71.461 -1.378 19.309 1.00 . A A . 53 LEU N 1 1
16 19561 1 1 53 LEU O O 70.130 -0.387 22.503 1.00 . A A . 53 LEU O 1 1
16 19562 1 1 54 GLY C C 67.597 -2.266 22.084 1.00 . A A . 54 GLY C 1 1
16 19563 1 1 54 GLY CA C 68.967 -2.870 22.435 1.00 . A A . 54 GLY CA 1 1
16 19564 1 1 54 GLY H H 70.340 -2.938 20.776 1.00 . A A . 54 GLY H 1 1
16 19565 1 1 54 GLY HA2 H 68.915 -3.949 22.369 1.00 . A A . 54 GLY HA2 1 1
16 19566 1 1 54 GLY HA3 H 69.225 -2.589 23.445 1.00 . A A . 54 GLY HA3 1 1
16 19567 1 1 54 GLY N N 70.021 -2.362 21.503 1.00 . A A . 54 GLY N 1 1
16 19568 1 1 54 GLY O O 66.722 -2.204 22.929 1.00 . A A . 54 GLY O 1 1
16 19569 1 1 55 LYS C C 65.632 -1.824 19.117 1.00 . A A . 55 LYS C 1 1
16 19570 1 1 55 LYS CA C 66.091 -1.229 20.450 1.00 . A A . 55 LYS CA 1 1
16 19571 1 1 55 LYS CB C 66.366 0.270 20.302 1.00 . A A . 55 LYS CB 1 1
16 19572 1 1 55 LYS CD C 66.846 2.386 21.540 1.00 . A A . 55 LYS CD 1 1
16 19573 1 1 55 LYS CE C 67.275 2.973 22.886 1.00 . A A . 55 LYS CE 1 1
16 19574 1 1 55 LYS CG C 66.666 0.873 21.676 1.00 . A A . 55 LYS CG 1 1
16 19575 1 1 55 LYS H H 68.122 -1.888 20.191 1.00 . A A . 55 LYS H 1 1
16 19576 1 1 55 LYS HA H 65.349 -1.397 21.215 1.00 . A A . 55 LYS HA 1 1
16 19577 1 1 55 LYS HB2 H 67.214 0.417 19.650 1.00 . A A . 55 LYS HB2 1 1
16 19578 1 1 55 LYS HB3 H 65.498 0.754 19.880 1.00 . A A . 55 LYS HB3 1 1
16 19579 1 1 55 LYS HD2 H 67.602 2.594 20.798 1.00 . A A . 55 LYS HD2 1 1
16 19580 1 1 55 LYS HD3 H 65.911 2.834 21.236 1.00 . A A . 55 LYS HD3 1 1
16 19581 1 1 55 LYS HE2 H 66.435 3.003 23.567 1.00 . A A . 55 LYS HE2 1 1
16 19582 1 1 55 LYS HE3 H 68.083 2.395 23.308 1.00 . A A . 55 LYS HE3 1 1
16 19583 1 1 55 LYS HG2 H 65.846 0.666 22.347 1.00 . A A . 55 LYS HG2 1 1
16 19584 1 1 55 LYS HG3 H 67.573 0.439 22.070 1.00 . A A . 55 LYS HG3 1 1
16 19585 1 1 55 LYS HZ1 H 68.033 4.828 23.451 1.00 . A A . 55 LYS HZ1 1 1
16 19586 1 1 55 LYS HZ2 H 66.968 4.889 22.131 1.00 . A A . 55 LYS HZ2 1 1
16 19587 1 1 55 LYS HZ3 H 68.549 4.305 21.919 1.00 . A A . 55 LYS HZ3 1 1
16 19588 1 1 55 LYS N N 67.403 -1.826 20.854 1.00 . A A . 55 LYS N 1 1
16 19589 1 1 55 LYS NZ N 67.742 4.352 22.573 1.00 . A A . 55 LYS NZ 1 1
16 19590 1 1 55 LYS O O 66.403 -1.910 18.178 1.00 . A A . 55 LYS O 1 1
16 19591 1 1 56 GLU C C 63.480 -1.758 16.768 1.00 . A A . 56 GLU C 1 1
16 19592 1 1 56 GLU CA C 63.859 -2.848 17.775 1.00 . A A . 56 GLU CA 1 1
16 19593 1 1 56 GLU CB C 62.616 -3.642 18.190 1.00 . A A . 56 GLU CB 1 1
16 19594 1 1 56 GLU CD C 60.848 -5.221 17.393 1.00 . A A . 56 GLU CD 1 1
16 19595 1 1 56 GLU CG C 62.157 -4.520 17.023 1.00 . A A . 56 GLU CG 1 1
16 19596 1 1 56 GLU H H 63.796 -2.136 19.818 1.00 . A A . 56 GLU H 1 1
16 19597 1 1 56 GLU HA H 64.593 -3.515 17.351 1.00 . A A . 56 GLU HA 1 1
16 19598 1 1 56 GLU HB2 H 62.854 -4.266 19.038 1.00 . A A . 56 GLU HB2 1 1
16 19599 1 1 56 GLU HB3 H 61.823 -2.958 18.456 1.00 . A A . 56 GLU HB3 1 1
16 19600 1 1 56 GLU HG2 H 62.003 -3.904 16.149 1.00 . A A . 56 GLU HG2 1 1
16 19601 1 1 56 GLU HG3 H 62.913 -5.261 16.811 1.00 . A A . 56 GLU HG3 1 1
16 19602 1 1 56 GLU N N 64.385 -2.233 19.038 1.00 . A A . 56 GLU N 1 1
16 19603 1 1 56 GLU O O 62.736 -0.847 17.086 1.00 . A A . 56 GLU O 1 1
16 19604 1 1 56 GLU OE1 O 60.767 -5.739 18.494 1.00 . A A . 56 GLU OE1 1 1
16 19605 1 1 56 GLU OE2 O 59.950 -5.227 16.568 1.00 . A A . 56 GLU OE2 1 1
16 19606 1 1 57 VAL C C 63.136 -1.726 13.232 1.00 . A A . 57 VAL C 1 1
16 19607 1 1 57 VAL CA C 63.570 -0.918 14.466 1.00 . A A . 57 VAL CA 1 1
16 19608 1 1 57 VAL CB C 64.802 -0.029 14.181 1.00 . A A . 57 VAL CB 1 1
16 19609 1 1 57 VAL CG1 C 66.010 -0.876 13.756 1.00 . A A . 57 VAL CG1 1 1
16 19610 1 1 57 VAL CG2 C 64.481 0.976 13.067 1.00 . A A . 57 VAL CG2 1 1
16 19611 1 1 57 VAL H H 64.664 -2.542 15.372 1.00 . A A . 57 VAL H 1 1
16 19612 1 1 57 VAL HA H 62.749 -0.303 14.805 1.00 . A A . 57 VAL HA 1 1
16 19613 1 1 57 VAL HB H 65.058 0.513 15.079 1.00 . A A . 57 VAL HB 1 1
16 19614 1 1 57 VAL HG11 H 66.263 -1.564 14.549 1.00 . A A . 57 VAL HG11 1 1
16 19615 1 1 57 VAL HG12 H 66.851 -0.228 13.561 1.00 . A A . 57 VAL HG12 1 1
16 19616 1 1 57 VAL HG13 H 65.768 -1.429 12.861 1.00 . A A . 57 VAL HG13 1 1
16 19617 1 1 57 VAL HG21 H 64.619 0.502 12.105 1.00 . A A . 57 VAL HG21 1 1
16 19618 1 1 57 VAL HG22 H 65.143 1.826 13.148 1.00 . A A . 57 VAL HG22 1 1
16 19619 1 1 57 VAL HG23 H 63.458 1.306 13.164 1.00 . A A . 57 VAL HG23 1 1
16 19620 1 1 57 VAL N N 63.993 -1.851 15.561 1.00 . A A . 57 VAL N 1 1
16 19621 1 1 57 VAL O O 63.826 -2.634 12.805 1.00 . A A . 57 VAL O 1 1
16 19622 1 1 58 LYS C C 61.904 -1.200 10.198 1.00 . A A . 58 LYS C 1 1
16 19623 1 1 58 LYS CA C 61.531 -2.056 11.412 1.00 . A A . 58 LYS CA 1 1
16 19624 1 1 58 LYS CB C 60.009 -2.154 11.547 1.00 . A A . 58 LYS CB 1 1
16 19625 1 1 58 LYS CD C 58.159 -3.455 12.615 1.00 . A A . 58 LYS CD 1 1
16 19626 1 1 58 LYS CE C 57.372 -2.247 13.128 1.00 . A A . 58 LYS CE 1 1
16 19627 1 1 58 LYS CG C 59.657 -3.145 12.659 1.00 . A A . 58 LYS CG 1 1
16 19628 1 1 58 LYS H H 61.430 -0.711 13.094 1.00 . A A . 58 LYS H 1 1
16 19629 1 1 58 LYS HA H 61.957 -3.044 11.327 1.00 . A A . 58 LYS HA 1 1
16 19630 1 1 58 LYS HB2 H 59.607 -1.181 11.790 1.00 . A A . 58 LYS HB2 1 1
16 19631 1 1 58 LYS HB3 H 59.586 -2.496 10.615 1.00 . A A . 58 LYS HB3 1 1
16 19632 1 1 58 LYS HD2 H 57.866 -3.669 11.597 1.00 . A A . 58 LYS HD2 1 1
16 19633 1 1 58 LYS HD3 H 57.950 -4.311 13.239 1.00 . A A . 58 LYS HD3 1 1
16 19634 1 1 58 LYS HE2 H 57.289 -2.284 14.206 1.00 . A A . 58 LYS HE2 1 1
16 19635 1 1 58 LYS HE3 H 57.845 -1.328 12.818 1.00 . A A . 58 LYS HE3 1 1
16 19636 1 1 58 LYS HG2 H 60.219 -4.058 12.518 1.00 . A A . 58 LYS HG2 1 1
16 19637 1 1 58 LYS HG3 H 59.906 -2.714 13.617 1.00 . A A . 58 LYS HG3 1 1
16 19638 1 1 58 LYS HZ1 H 55.421 -1.590 12.821 1.00 . A A . 58 LYS HZ1 1 1
16 19639 1 1 58 LYS HZ2 H 55.598 -3.277 12.772 1.00 . A A . 58 LYS HZ2 1 1
16 19640 1 1 58 LYS HZ3 H 56.125 -2.329 11.464 1.00 . A A . 58 LYS HZ3 1 1
16 19641 1 1 58 LYS N N 61.992 -1.395 12.673 1.00 . A A . 58 LYS N 1 1
16 19642 1 1 58 LYS NZ N 56.028 -2.370 12.499 1.00 . A A . 58 LYS NZ 1 1
16 19643 1 1 58 LYS O O 61.657 -0.007 10.180 1.00 . A A . 58 LYS O 1 1
16 19644 1 1 59 PHE C C 62.007 -1.607 6.765 1.00 . A A . 59 PHE C 1 1
16 19645 1 1 59 PHE CA C 62.829 -1.064 7.935 1.00 . A A . 59 PHE CA 1 1
16 19646 1 1 59 PHE CB C 64.318 -1.328 7.704 1.00 . A A . 59 PHE CB 1 1
16 19647 1 1 59 PHE CD1 C 65.510 0.856 8.245 1.00 . A A . 59 PHE CD1 1 1
16 19648 1 1 59 PHE CD2 C 65.806 -1.083 9.755 1.00 . A A . 59 PHE CD2 1 1
16 19649 1 1 59 PHE CE1 C 66.373 1.635 9.077 1.00 . A A . 59 PHE CE1 1 1
16 19650 1 1 59 PHE CE2 C 66.670 -0.305 10.585 1.00 . A A . 59 PHE CE2 1 1
16 19651 1 1 59 PHE CG C 65.226 -0.504 8.585 1.00 . A A . 59 PHE CG 1 1
16 19652 1 1 59 PHE CZ C 66.952 1.054 10.247 1.00 . A A . 59 PHE CZ 1 1
16 19653 1 1 59 PHE H H 62.712 -2.758 9.262 1.00 . A A . 59 PHE H 1 1
16 19654 1 1 59 PHE HA H 62.656 -0.007 8.063 1.00 . A A . 59 PHE HA 1 1
16 19655 1 1 59 PHE HB2 H 64.515 -2.372 7.891 1.00 . A A . 59 PHE HB2 1 1
16 19656 1 1 59 PHE HB3 H 64.547 -1.114 6.670 1.00 . A A . 59 PHE HB3 1 1
16 19657 1 1 59 PHE HD1 H 65.073 1.293 7.359 1.00 . A A . 59 PHE HD1 1 1
16 19658 1 1 59 PHE HD2 H 65.591 -2.108 10.014 1.00 . A A . 59 PHE HD2 1 1
16 19659 1 1 59 PHE HE1 H 66.586 2.663 8.821 1.00 . A A . 59 PHE HE1 1 1
16 19660 1 1 59 PHE HE2 H 67.111 -0.744 11.466 1.00 . A A . 59 PHE HE2 1 1
16 19661 1 1 59 PHE HZ H 67.604 1.642 10.877 1.00 . A A . 59 PHE HZ 1 1
16 19662 1 1 59 PHE N N 62.491 -1.806 9.191 1.00 . A A . 59 PHE N 1 1
16 19663 1 1 59 PHE O O 61.930 -2.807 6.562 1.00 . A A . 59 PHE O 1 1
16 19664 1 1 60 LYS C C 61.473 -0.792 3.524 1.00 . A A . 60 LYS C 1 1
16 19665 1 1 60 LYS CA C 60.663 -1.155 4.771 1.00 . A A . 60 LYS CA 1 1
16 19666 1 1 60 LYS CB C 59.348 -0.373 4.800 1.00 . A A . 60 LYS CB 1 1
16 19667 1 1 60 LYS CD C 57.123 -0.093 3.694 1.00 . A A . 60 LYS CD 1 1
16 19668 1 1 60 LYS CE C 56.140 -0.712 2.698 1.00 . A A . 60 LYS CE 1 1
16 19669 1 1 60 LYS CG C 58.410 -0.919 3.722 1.00 . A A . 60 LYS CG 1 1
16 19670 1 1 60 LYS H H 61.416 0.222 6.245 1.00 . A A . 60 LYS H 1 1
16 19671 1 1 60 LYS HA H 60.463 -2.215 4.800 1.00 . A A . 60 LYS HA 1 1
16 19672 1 1 60 LYS HB2 H 58.885 -0.483 5.770 1.00 . A A . 60 LYS HB2 1 1
16 19673 1 1 60 LYS HB3 H 59.545 0.671 4.609 1.00 . A A . 60 LYS HB3 1 1
16 19674 1 1 60 LYS HD2 H 56.680 -0.084 4.681 1.00 . A A . 60 LYS HD2 1 1
16 19675 1 1 60 LYS HD3 H 57.350 0.919 3.393 1.00 . A A . 60 LYS HD3 1 1
16 19676 1 1 60 LYS HE2 H 56.632 -0.901 1.755 1.00 . A A . 60 LYS HE2 1 1
16 19677 1 1 60 LYS HE3 H 55.725 -1.626 3.097 1.00 . A A . 60 LYS HE3 1 1
16 19678 1 1 60 LYS HG2 H 58.895 -0.860 2.759 1.00 . A A . 60 LYS HG2 1 1
16 19679 1 1 60 LYS HG3 H 58.169 -1.949 3.941 1.00 . A A . 60 LYS HG3 1 1
16 19680 1 1 60 LYS HZ1 H 55.487 1.203 2.210 1.00 . A A . 60 LYS HZ1 1 1
16 19681 1 1 60 LYS HZ2 H 54.588 0.458 3.442 1.00 . A A . 60 LYS HZ2 1 1
16 19682 1 1 60 LYS HZ3 H 54.379 -0.027 1.827 1.00 . A A . 60 LYS HZ3 1 1
16 19683 1 1 60 LYS N N 61.396 -0.728 6.003 1.00 . A A . 60 LYS N 1 1
16 19684 1 1 60 LYS NZ N 55.068 0.307 2.532 1.00 . A A . 60 LYS NZ 1 1
16 19685 1 1 60 LYS O O 62.110 0.245 3.478 1.00 . A A . 60 LYS O 1 1
16 19686 1 1 61 VAL C C 61.253 -0.488 0.347 1.00 . A A . 61 VAL C 1 1
16 19687 1 1 61 VAL CA C 62.164 -1.341 1.239 1.00 . A A . 61 VAL CA 1 1
16 19688 1 1 61 VAL CB C 62.464 -2.708 0.585 1.00 . A A . 61 VAL CB 1 1
16 19689 1 1 61 VAL CG1 C 63.234 -2.509 -0.726 1.00 . A A . 61 VAL CG1 1 1
16 19690 1 1 61 VAL CG2 C 63.318 -3.569 1.525 1.00 . A A . 61 VAL CG2 1 1
16 19691 1 1 61 VAL H H 60.957 -2.486 2.617 1.00 . A A . 61 VAL H 1 1
16 19692 1 1 61 VAL HA H 63.086 -0.817 1.438 1.00 . A A . 61 VAL HA 1 1
16 19693 1 1 61 VAL HB H 61.533 -3.216 0.379 1.00 . A A . 61 VAL HB 1 1
16 19694 1 1 61 VAL HG11 H 63.554 -3.469 -1.104 1.00 . A A . 61 VAL HG11 1 1
16 19695 1 1 61 VAL HG12 H 64.098 -1.887 -0.545 1.00 . A A . 61 VAL HG12 1 1
16 19696 1 1 61 VAL HG13 H 62.593 -2.031 -1.452 1.00 . A A . 61 VAL HG13 1 1
16 19697 1 1 61 VAL HG21 H 63.370 -4.577 1.141 1.00 . A A . 61 VAL HG21 1 1
16 19698 1 1 61 VAL HG22 H 62.871 -3.581 2.508 1.00 . A A . 61 VAL HG22 1 1
16 19699 1 1 61 VAL HG23 H 64.314 -3.155 1.587 1.00 . A A . 61 VAL HG23 1 1
16 19700 1 1 61 VAL N N 61.448 -1.643 2.523 1.00 . A A . 61 VAL N 1 1
16 19701 1 1 61 VAL O O 60.208 -0.939 -0.086 1.00 . A A . 61 VAL O 1 1
16 19702 1 1 62 VAL C C 60.851 1.343 -2.181 1.00 . A A . 62 VAL C 1 1
16 19703 1 1 62 VAL CA C 60.779 1.680 -0.688 1.00 . A A . 62 VAL CA 1 1
16 19704 1 1 62 VAL CB C 61.328 3.096 -0.409 1.00 . A A . 62 VAL CB 1 1
16 19705 1 1 62 VAL CG1 C 60.475 4.149 -1.129 1.00 . A A . 62 VAL CG1 1 1
16 19706 1 1 62 VAL CG2 C 61.291 3.388 1.096 1.00 . A A . 62 VAL CG2 1 1
16 19707 1 1 62 VAL H H 62.546 1.022 0.367 1.00 . A A . 62 VAL H 1 1
16 19708 1 1 62 VAL HA H 59.760 1.604 -0.340 1.00 . A A . 62 VAL HA 1 1
16 19709 1 1 62 VAL HB H 62.347 3.160 -0.762 1.00 . A A . 62 VAL HB 1 1
16 19710 1 1 62 VAL HG11 H 59.430 3.895 -1.029 1.00 . A A . 62 VAL HG11 1 1
16 19711 1 1 62 VAL HG12 H 60.740 4.172 -2.177 1.00 . A A . 62 VAL HG12 1 1
16 19712 1 1 62 VAL HG13 H 60.655 5.119 -0.691 1.00 . A A . 62 VAL HG13 1 1
16 19713 1 1 62 VAL HG21 H 61.352 4.454 1.257 1.00 . A A . 62 VAL HG21 1 1
16 19714 1 1 62 VAL HG22 H 62.126 2.903 1.578 1.00 . A A . 62 VAL HG22 1 1
16 19715 1 1 62 VAL HG23 H 60.367 3.013 1.513 1.00 . A A . 62 VAL HG23 1 1
16 19716 1 1 62 VAL N N 61.657 0.732 0.074 1.00 . A A . 62 VAL N 1 1
16 19717 1 1 62 VAL O O 59.842 1.341 -2.866 1.00 . A A . 62 VAL O 1 1
16 19718 1 1 63 GLN C C 63.550 0.025 -4.369 1.00 . A A . 63 GLN C 1 1
16 19719 1 1 63 GLN CA C 62.187 0.677 -4.122 1.00 . A A . 63 GLN CA 1 1
16 19720 1 1 63 GLN CB C 62.073 1.988 -4.906 1.00 . A A . 63 GLN CB 1 1
16 19721 1 1 63 GLN CD C 60.561 1.106 -6.692 1.00 . A A . 63 GLN CD 1 1
16 19722 1 1 63 GLN CG C 61.948 1.683 -6.400 1.00 . A A . 63 GLN CG 1 1
16 19723 1 1 63 GLN H H 62.831 1.104 -2.103 1.00 . A A . 63 GLN H 1 1
16 19724 1 1 63 GLN HA H 61.395 0.004 -4.412 1.00 . A A . 63 GLN HA 1 1
16 19725 1 1 63 GLN HB2 H 61.201 2.531 -4.573 1.00 . A A . 63 GLN HB2 1 1
16 19726 1 1 63 GLN HB3 H 62.956 2.586 -4.735 1.00 . A A . 63 GLN HB3 1 1
16 19727 1 1 63 GLN HE21 H 59.595 2.617 -5.841 1.00 . A A . 63 GLN HE21 1 1
16 19728 1 1 63 GLN HE22 H 58.607 1.400 -6.492 1.00 . A A . 63 GLN HE22 1 1
16 19729 1 1 63 GLN HG2 H 62.086 2.594 -6.965 1.00 . A A . 63 GLN HG2 1 1
16 19730 1 1 63 GLN HG3 H 62.702 0.965 -6.685 1.00 . A A . 63 GLN HG3 1 1
16 19731 1 1 63 GLN N N 62.037 1.062 -2.681 1.00 . A A . 63 GLN N 1 1
16 19732 1 1 63 GLN NE2 N 59.500 1.762 -6.310 1.00 . A A . 63 GLN NE2 1 1
16 19733 1 1 63 GLN O O 64.563 0.495 -3.886 1.00 . A A . 63 GLN O 1 1
16 19734 1 1 63 GLN OE1 O 60.443 0.046 -7.275 1.00 . A A . 63 GLN OE1 1 1
16 19735 1 1 64 ALA C C 65.127 -1.295 -7.027 1.00 . A A . 64 ALA C 1 1
16 19736 1 1 64 ALA CA C 64.857 -1.664 -5.564 1.00 . A A . 64 ALA CA 1 1
16 19737 1 1 64 ALA CB C 64.660 -3.175 -5.414 1.00 . A A . 64 ALA CB 1 1
16 19738 1 1 64 ALA H H 62.719 -1.473 -5.384 1.00 . A A . 64 ALA H 1 1
16 19739 1 1 64 ALA HA H 65.667 -1.331 -4.934 1.00 . A A . 64 ALA HA 1 1
16 19740 1 1 64 ALA HB1 H 65.253 -3.692 -6.153 1.00 . A A . 64 ALA HB1 1 1
16 19741 1 1 64 ALA HB2 H 63.617 -3.418 -5.555 1.00 . A A . 64 ALA HB2 1 1
16 19742 1 1 64 ALA HB3 H 64.970 -3.481 -4.426 1.00 . A A . 64 ALA HB3 1 1
16 19743 1 1 64 ALA N N 63.566 -1.056 -5.117 1.00 . A A . 64 ALA N 1 1
16 19744 1 1 64 ALA O O 64.243 -1.372 -7.861 1.00 . A A . 64 ALA O 1 1
16 19745 1 1 65 TYR C C 67.963 -1.218 -9.197 1.00 . A A . 65 TYR C 1 1
16 19746 1 1 65 TYR CA C 66.688 -0.482 -8.728 1.00 . A A . 65 TYR CA 1 1
16 19747 1 1 65 TYR CB C 66.954 1.023 -8.632 1.00 . A A . 65 TYR CB 1 1
16 19748 1 1 65 TYR CD1 C 64.835 1.680 -9.881 1.00 . A A . 65 TYR CD1 1 1
16 19749 1 1 65 TYR CD2 C 65.402 2.850 -7.775 1.00 . A A . 65 TYR CD2 1 1
16 19750 1 1 65 TYR CE1 C 63.656 2.479 -10.007 1.00 . A A . 65 TYR CE1 1 1
16 19751 1 1 65 TYR CE2 C 64.224 3.650 -7.901 1.00 . A A . 65 TYR CE2 1 1
16 19752 1 1 65 TYR CG C 65.707 1.866 -8.765 1.00 . A A . 65 TYR CG 1 1
16 19753 1 1 65 TYR CZ C 63.351 3.464 -9.017 1.00 . A A . 65 TYR CZ 1 1
16 19754 1 1 65 TYR H H 67.030 -0.862 -6.635 1.00 . A A . 65 TYR H 1 1
16 19755 1 1 65 TYR HA H 65.862 -0.666 -9.392 1.00 . A A . 65 TYR HA 1 1
16 19756 1 1 65 TYR HB2 H 67.408 1.233 -7.676 1.00 . A A . 65 TYR HB2 1 1
16 19757 1 1 65 TYR HB3 H 67.648 1.303 -9.411 1.00 . A A . 65 TYR HB3 1 1
16 19758 1 1 65 TYR HD1 H 65.065 0.936 -10.629 1.00 . A A . 65 TYR HD1 1 1
16 19759 1 1 65 TYR HD2 H 66.062 2.991 -6.931 1.00 . A A . 65 TYR HD2 1 1
16 19760 1 1 65 TYR HE1 H 62.997 2.339 -10.851 1.00 . A A . 65 TYR HE1 1 1
16 19761 1 1 65 TYR HE2 H 63.993 4.394 -7.154 1.00 . A A . 65 TYR HE2 1 1
16 19762 1 1 65 TYR HH H 62.323 4.806 -9.904 1.00 . A A . 65 TYR HH 1 1
16 19763 1 1 65 TYR N N 66.341 -0.894 -7.332 1.00 . A A . 65 TYR N 1 1
16 19764 1 1 65 TYR O O 69.011 -0.983 -8.631 1.00 . A A . 65 TYR O 1 1
16 19765 1 1 65 TYR OH O 62.213 4.236 -9.140 1.00 . A A . 65 TYR OH 1 1
16 19766 1 1 66 PRO C C 66.050 -3.698 -9.725 1.00 . A A . 66 PRO C 1 1
16 19767 1 1 66 PRO CA C 66.607 -2.678 -10.722 1.00 . A A . 66 PRO CA 1 1
16 19768 1 1 66 PRO CB C 67.039 -3.369 -12.014 1.00 . A A . 66 PRO CB 1 1
16 19769 1 1 66 PRO CD C 69.042 -2.597 -10.950 1.00 . A A . 66 PRO CD 1 1
16 19770 1 1 66 PRO CG C 68.474 -3.705 -11.792 1.00 . A A . 66 PRO CG 1 1
16 19771 1 1 66 PRO HA H 65.880 -1.912 -10.937 1.00 . A A . 66 PRO HA 1 1
16 19772 1 1 66 PRO HB2 H 66.458 -4.267 -12.176 1.00 . A A . 66 PRO HB2 1 1
16 19773 1 1 66 PRO HB3 H 66.940 -2.697 -12.853 1.00 . A A . 66 PRO HB3 1 1
16 19774 1 1 66 PRO HD2 H 69.792 -2.984 -10.273 1.00 . A A . 66 PRO HD2 1 1
16 19775 1 1 66 PRO HD3 H 69.458 -1.820 -11.574 1.00 . A A . 66 PRO HD3 1 1
16 19776 1 1 66 PRO HG2 H 68.556 -4.648 -11.273 1.00 . A A . 66 PRO HG2 1 1
16 19777 1 1 66 PRO HG3 H 68.994 -3.752 -12.736 1.00 . A A . 66 PRO HG3 1 1
16 19778 1 1 66 PRO N N 67.885 -2.085 -10.201 1.00 . A A . 66 PRO N 1 1
16 19779 1 1 66 PRO O O 66.756 -4.146 -8.841 1.00 . A A . 66 PRO O 1 1
16 19780 1 1 67 SER C C 64.113 -6.450 -9.657 1.00 . A A . 67 SER C 1 1
16 19781 1 1 67 SER CA C 64.190 -5.081 -8.950 1.00 . A A . 67 SER CA 1 1
16 19782 1 1 67 SER CB C 62.782 -4.560 -8.660 1.00 . A A . 67 SER CB 1 1
16 19783 1 1 67 SER H H 64.252 -3.668 -10.578 1.00 . A A . 67 SER H 1 1
16 19784 1 1 67 SER HA H 64.758 -5.140 -8.037 1.00 . A A . 67 SER HA 1 1
16 19785 1 1 67 SER HB2 H 62.335 -4.196 -9.571 1.00 . A A . 67 SER HB2 1 1
16 19786 1 1 67 SER HB3 H 62.178 -5.362 -8.260 1.00 . A A . 67 SER HB3 1 1
16 19787 1 1 67 SER HG H 62.181 -3.646 -7.052 1.00 . A A . 67 SER HG 1 1
16 19788 1 1 67 SER N N 64.796 -4.065 -9.866 1.00 . A A . 67 SER N 1 1
16 19789 1 1 67 SER O O 63.850 -6.487 -10.844 1.00 . A A . 67 SER O 1 1
16 19790 1 1 67 SER OG O 62.855 -3.498 -7.719 1.00 . A A . 67 SER OG 1 1
16 19791 1 1 68 PRO C C 66.629 -7.382 -7.981 1.00 . A A . 68 PRO C 1 1
16 19792 1 1 68 PRO CA C 65.140 -7.589 -7.680 1.00 . A A . 68 PRO CA 1 1
16 19793 1 1 68 PRO CB C 64.887 -8.996 -7.142 1.00 . A A . 68 PRO CB 1 1
16 19794 1 1 68 PRO CD C 63.833 -8.890 -9.291 1.00 . A A . 68 PRO CD 1 1
16 19795 1 1 68 PRO CG C 64.569 -9.805 -8.353 1.00 . A A . 68 PRO CG 1 1
16 19796 1 1 68 PRO HA H 64.783 -6.853 -6.977 1.00 . A A . 68 PRO HA 1 1
16 19797 1 1 68 PRO HB2 H 65.771 -9.380 -6.651 1.00 . A A . 68 PRO HB2 1 1
16 19798 1 1 68 PRO HB3 H 64.047 -8.996 -6.465 1.00 . A A . 68 PRO HB3 1 1
16 19799 1 1 68 PRO HD2 H 64.066 -9.134 -10.319 1.00 . A A . 68 PRO HD2 1 1
16 19800 1 1 68 PRO HD3 H 62.769 -8.944 -9.119 1.00 . A A . 68 PRO HD3 1 1
16 19801 1 1 68 PRO HG2 H 65.482 -10.155 -8.814 1.00 . A A . 68 PRO HG2 1 1
16 19802 1 1 68 PRO HG3 H 63.940 -10.640 -8.088 1.00 . A A . 68 PRO HG3 1 1
16 19803 1 1 68 PRO N N 64.336 -7.550 -8.948 1.00 . A A . 68 PRO N 1 1
16 19804 1 1 68 PRO O O 67.058 -7.502 -9.115 1.00 . A A . 68 PRO O 1 1
16 19805 1 1 69 LEU C C 69.606 -7.546 -5.894 1.00 . A A . 69 LEU C 1 1
16 19806 1 1 69 LEU CA C 68.896 -6.993 -7.137 1.00 . A A . 69 LEU CA 1 1
16 19807 1 1 69 LEU CB C 69.222 -5.502 -7.355 1.00 . A A . 69 LEU CB 1 1
16 19808 1 1 69 LEU CD1 C 69.919 -4.593 -5.114 1.00 . A A . 69 LEU CD1 1 1
16 19809 1 1 69 LEU CD2 C 68.446 -3.222 -6.613 1.00 . A A . 69 LEU CD2 1 1
16 19810 1 1 69 LEU CG C 68.785 -4.647 -6.148 1.00 . A A . 69 LEU CG 1 1
16 19811 1 1 69 LEU H H 67.012 -6.888 -6.091 1.00 . A A . 69 LEU H 1 1
16 19812 1 1 69 LEU HA H 69.195 -7.559 -8.006 1.00 . A A . 69 LEU HA 1 1
16 19813 1 1 69 LEU HB2 H 70.286 -5.393 -7.502 1.00 . A A . 69 LEU HB2 1 1
16 19814 1 1 69 LEU HB3 H 68.708 -5.160 -8.239 1.00 . A A . 69 LEU HB3 1 1
16 19815 1 1 69 LEU HD11 H 69.850 -5.448 -4.459 1.00 . A A . 69 LEU HD11 1 1
16 19816 1 1 69 LEU HD12 H 69.835 -3.688 -4.531 1.00 . A A . 69 LEU HD12 1 1
16 19817 1 1 69 LEU HD13 H 70.871 -4.606 -5.622 1.00 . A A . 69 LEU HD13 1 1
16 19818 1 1 69 LEU HD21 H 68.644 -2.521 -5.815 1.00 . A A . 69 LEU HD21 1 1
16 19819 1 1 69 LEU HD22 H 67.401 -3.172 -6.881 1.00 . A A . 69 LEU HD22 1 1
16 19820 1 1 69 LEU HD23 H 69.049 -2.967 -7.472 1.00 . A A . 69 LEU HD23 1 1
16 19821 1 1 69 LEU HG H 67.911 -5.093 -5.694 1.00 . A A . 69 LEU HG 1 1
16 19822 1 1 69 LEU N N 67.409 -7.070 -6.968 1.00 . A A . 69 LEU N 1 1
16 19823 1 1 69 LEU O O 69.041 -7.568 -4.816 1.00 . A A . 69 LEU O 1 1
16 19824 1 1 70 ARG C C 72.442 -7.170 -4.355 1.00 . A A . 70 ARG C 1 1
16 19825 1 1 70 ARG CA C 71.660 -8.382 -4.863 1.00 . A A . 70 ARG CA 1 1
16 19826 1 1 70 ARG CB C 72.618 -9.471 -5.364 1.00 . A A . 70 ARG CB 1 1
16 19827 1 1 70 ARG CD C 72.826 -11.908 -5.894 1.00 . A A . 70 ARG CD 1 1
16 19828 1 1 70 ARG CG C 71.983 -10.850 -5.173 1.00 . A A . 70 ARG CG 1 1
16 19829 1 1 70 ARG CZ C 73.604 -11.996 -8.244 1.00 . A A . 70 ARG CZ 1 1
16 19830 1 1 70 ARG H H 71.210 -8.063 -6.951 1.00 . A A . 70 ARG H 1 1
16 19831 1 1 70 ARG HA H 71.029 -8.769 -4.078 1.00 . A A . 70 ARG HA 1 1
16 19832 1 1 70 ARG HB2 H 72.824 -9.313 -6.413 1.00 . A A . 70 ARG HB2 1 1
16 19833 1 1 70 ARG HB3 H 73.542 -9.423 -4.807 1.00 . A A . 70 ARG HB3 1 1
16 19834 1 1 70 ARG HD2 H 73.857 -11.837 -5.579 1.00 . A A . 70 ARG HD2 1 1
16 19835 1 1 70 ARG HD3 H 72.439 -12.896 -5.692 1.00 . A A . 70 ARG HD3 1 1
16 19836 1 1 70 ARG HE H 71.931 -11.081 -7.676 1.00 . A A . 70 ARG HE 1 1
16 19837 1 1 70 ARG HG2 H 71.942 -11.081 -4.117 1.00 . A A . 70 ARG HG2 1 1
16 19838 1 1 70 ARG HG3 H 70.984 -10.847 -5.582 1.00 . A A . 70 ARG HG3 1 1
16 19839 1 1 70 ARG HH11 H 74.817 -12.974 -6.962 1.00 . A A . 70 ARG HH11 1 1
16 19840 1 1 70 ARG HH12 H 75.312 -12.983 -8.618 1.00 . A A . 70 ARG HH12 1 1
16 19841 1 1 70 ARG HH21 H 72.633 -11.144 -9.773 1.00 . A A . 70 ARG HH21 1 1
16 19842 1 1 70 ARG HH22 H 74.099 -11.969 -10.183 1.00 . A A . 70 ARG HH22 1 1
16 19843 1 1 70 ARG N N 70.832 -7.993 -6.049 1.00 . A A . 70 ARG N 1 1
16 19844 1 1 70 ARG NE N 72.703 -11.597 -7.360 1.00 . A A . 70 ARG NE 1 1
16 19845 1 1 70 ARG NH1 N 74.659 -12.706 -7.911 1.00 . A A . 70 ARG NH1 1 1
16 19846 1 1 70 ARG NH2 N 73.432 -11.678 -9.498 1.00 . A A . 70 ARG NH2 1 1
16 19847 1 1 70 ARG O O 72.935 -6.373 -5.135 1.00 . A A . 70 ARG O 1 1
16 19848 1 1 71 VAL C C 74.801 -6.172 -2.490 1.00 . A A . 71 VAL C 1 1
16 19849 1 1 71 VAL CA C 73.296 -5.872 -2.461 1.00 . A A . 71 VAL CA 1 1
16 19850 1 1 71 VAL CB C 72.781 -5.728 -1.013 1.00 . A A . 71 VAL CB 1 1
16 19851 1 1 71 VAL CG1 C 73.469 -4.546 -0.319 1.00 . A A . 71 VAL CG1 1 1
16 19852 1 1 71 VAL CG2 C 71.268 -5.475 -1.016 1.00 . A A . 71 VAL CG2 1 1
16 19853 1 1 71 VAL H H 72.145 -7.706 -2.462 1.00 . A A . 71 VAL H 1 1
16 19854 1 1 71 VAL HA H 73.085 -4.973 -3.021 1.00 . A A . 71 VAL HA 1 1
16 19855 1 1 71 VAL HB H 72.993 -6.635 -0.466 1.00 . A A . 71 VAL HB 1 1
16 19856 1 1 71 VAL HG11 H 72.897 -4.255 0.549 1.00 . A A . 71 VAL HG11 1 1
16 19857 1 1 71 VAL HG12 H 73.532 -3.713 -1.005 1.00 . A A . 71 VAL HG12 1 1
16 19858 1 1 71 VAL HG13 H 74.464 -4.837 -0.015 1.00 . A A . 71 VAL HG13 1 1
16 19859 1 1 71 VAL HG21 H 71.061 -4.530 -1.495 1.00 . A A . 71 VAL HG21 1 1
16 19860 1 1 71 VAL HG22 H 70.905 -5.450 0.001 1.00 . A A . 71 VAL HG22 1 1
16 19861 1 1 71 VAL HG23 H 70.772 -6.267 -1.556 1.00 . A A . 71 VAL HG23 1 1
16 19862 1 1 71 VAL N N 72.553 -7.035 -3.053 1.00 . A A . 71 VAL N 1 1
16 19863 1 1 71 VAL O O 75.230 -7.239 -2.087 1.00 . A A . 71 VAL O 1 1
16 19864 1 1 72 GLU C C 77.802 -4.237 -2.439 1.00 . A A . 72 GLU C 1 1
16 19865 1 1 72 GLU CA C 77.072 -5.439 -3.041 1.00 . A A . 72 GLU CA 1 1
16 19866 1 1 72 GLU CB C 77.392 -5.550 -4.535 1.00 . A A . 72 GLU CB 1 1
16 19867 1 1 72 GLU CD C 77.291 -7.064 -6.520 1.00 . A A . 72 GLU CD 1 1
16 19868 1 1 72 GLU CG C 76.738 -6.803 -5.117 1.00 . A A . 72 GLU CG 1 1
16 19869 1 1 72 GLU H H 75.206 -4.389 -3.273 1.00 . A A . 72 GLU H 1 1
16 19870 1 1 72 GLU HA H 77.355 -6.348 -2.532 1.00 . A A . 72 GLU HA 1 1
16 19871 1 1 72 GLU HB2 H 77.015 -4.677 -5.047 1.00 . A A . 72 GLU HB2 1 1
16 19872 1 1 72 GLU HB3 H 78.462 -5.609 -4.669 1.00 . A A . 72 GLU HB3 1 1
16 19873 1 1 72 GLU HG2 H 76.951 -7.650 -4.481 1.00 . A A . 72 GLU HG2 1 1
16 19874 1 1 72 GLU HG3 H 75.671 -6.655 -5.174 1.00 . A A . 72 GLU HG3 1 1
16 19875 1 1 72 GLU N N 75.591 -5.235 -2.964 1.00 . A A . 72 GLU N 1 1
16 19876 1 1 72 GLU O O 77.185 -3.255 -2.066 1.00 . A A . 72 GLU O 1 1
16 19877 1 1 72 GLU OE1 O 76.920 -6.337 -7.425 1.00 . A A . 72 GLU OE1 1 1
16 19878 1 1 72 GLU OE2 O 78.074 -7.988 -6.664 1.00 . A A . 72 GLU OE2 1 1
16 19879 1 1 73 ASP C C 79.777 -2.006 -3.045 1.00 . A A . 73 ASP C 1 1
16 19880 1 1 73 ASP CA C 79.936 -3.109 -1.987 1.00 . A A . 73 ASP CA 1 1
16 19881 1 1 73 ASP CB C 81.390 -3.591 -1.945 1.00 . A A . 73 ASP CB 1 1
16 19882 1 1 73 ASP CG C 81.571 -4.582 -0.793 1.00 . A A . 73 ASP CG 1 1
16 19883 1 1 73 ASP H H 79.550 -5.181 -2.499 1.00 . A A . 73 ASP H 1 1
16 19884 1 1 73 ASP HA H 79.648 -2.739 -1.014 1.00 . A A . 73 ASP HA 1 1
16 19885 1 1 73 ASP HB2 H 81.635 -4.076 -2.879 1.00 . A A . 73 ASP HB2 1 1
16 19886 1 1 73 ASP HB3 H 82.045 -2.746 -1.796 1.00 . A A . 73 ASP HB3 1 1
16 19887 1 1 73 ASP N N 79.111 -4.317 -2.342 1.00 . A A . 73 ASP N 1 1
16 19888 1 1 73 ASP O O 79.901 -0.833 -2.739 1.00 . A A . 73 ASP O 1 1
16 19889 1 1 73 ASP OD1 O 81.080 -4.301 0.288 1.00 . A A . 73 ASP OD1 1 1
16 19890 1 1 73 ASP OD2 O 82.199 -5.606 -1.011 1.00 . A A . 73 ASP OD2 1 1
16 19891 1 1 74 ARG C C 77.917 -0.802 -5.407 1.00 . A A . 74 ARG C 1 1
16 19892 1 1 74 ARG CA C 79.346 -1.367 -5.372 1.00 . A A . 74 ARG CA 1 1
16 19893 1 1 74 ARG CB C 79.652 -2.114 -6.673 1.00 . A A . 74 ARG CB 1 1
16 19894 1 1 74 ARG CD C 81.472 -3.125 -8.059 1.00 . A A . 74 ARG CD 1 1
16 19895 1 1 74 ARG CG C 81.131 -2.509 -6.699 1.00 . A A . 74 ARG CG 1 1
16 19896 1 1 74 ARG CZ C 83.209 -4.700 -7.277 1.00 . A A . 74 ARG CZ 1 1
16 19897 1 1 74 ARG H H 79.409 -3.336 -4.483 1.00 . A A . 74 ARG H 1 1
16 19898 1 1 74 ARG HA H 80.057 -0.565 -5.238 1.00 . A A . 74 ARG HA 1 1
16 19899 1 1 74 ARG HB2 H 79.041 -3.002 -6.730 1.00 . A A . 74 ARG HB2 1 1
16 19900 1 1 74 ARG HB3 H 79.438 -1.473 -7.516 1.00 . A A . 74 ARG HB3 1 1
16 19901 1 1 74 ARG HD2 H 80.815 -3.957 -8.268 1.00 . A A . 74 ARG HD2 1 1
16 19902 1 1 74 ARG HD3 H 81.399 -2.381 -8.838 1.00 . A A . 74 ARG HD3 1 1
16 19903 1 1 74 ARG HE H 83.602 -3.061 -8.334 1.00 . A A . 74 ARG HE 1 1
16 19904 1 1 74 ARG HG2 H 81.741 -1.632 -6.537 1.00 . A A . 74 ARG HG2 1 1
16 19905 1 1 74 ARG HG3 H 81.325 -3.231 -5.921 1.00 . A A . 74 ARG HG3 1 1
16 19906 1 1 74 ARG HH11 H 81.341 -5.237 -6.739 1.00 . A A . 74 ARG HH11 1 1
16 19907 1 1 74 ARG HH12 H 82.603 -6.298 -6.222 1.00 . A A . 74 ARG HH12 1 1
16 19908 1 1 74 ARG HH21 H 85.165 -4.471 -7.636 1.00 . A A . 74 ARG HH21 1 1
16 19909 1 1 74 ARG HH22 H 84.731 -5.875 -6.720 1.00 . A A . 74 ARG HH22 1 1
16 19910 1 1 74 ARG N N 79.507 -2.382 -4.277 1.00 . A A . 74 ARG N 1 1
16 19911 1 1 74 ARG NE N 82.888 -3.593 -7.926 1.00 . A A . 74 ARG NE 1 1
16 19912 1 1 74 ARG NH1 N 82.311 -5.471 -6.702 1.00 . A A . 74 ARG NH1 1 1
16 19913 1 1 74 ARG NH2 N 84.467 -5.042 -7.205 1.00 . A A . 74 ARG NH2 1 1
16 19914 1 1 74 ARG O O 77.696 0.267 -5.949 1.00 . A A . 74 ARG O 1 1
16 19915 1 1 75 THR C C 75.452 0.124 -3.710 1.00 . A A . 75 THR C 1 1
16 19916 1 1 75 THR CA C 75.554 -0.968 -4.779 1.00 . A A . 75 THR CA 1 1
16 19917 1 1 75 THR CB C 74.660 -2.156 -4.409 1.00 . A A . 75 THR CB 1 1
16 19918 1 1 75 THR CG2 C 73.195 -1.791 -4.657 1.00 . A A . 75 THR CG2 1 1
16 19919 1 1 75 THR H H 77.157 -2.385 -4.456 1.00 . A A . 75 THR H 1 1
16 19920 1 1 75 THR HA H 75.263 -0.575 -5.742 1.00 . A A . 75 THR HA 1 1
16 19921 1 1 75 THR HB H 74.797 -2.396 -3.366 1.00 . A A . 75 THR HB 1 1
16 19922 1 1 75 THR HG1 H 74.881 -3.041 -6.127 1.00 . A A . 75 THR HG1 1 1
16 19923 1 1 75 THR HG21 H 72.559 -2.583 -4.290 1.00 . A A . 75 THR HG21 1 1
16 19924 1 1 75 THR HG22 H 73.031 -1.658 -5.715 1.00 . A A . 75 THR HG22 1 1
16 19925 1 1 75 THR HG23 H 72.961 -0.873 -4.138 1.00 . A A . 75 THR HG23 1 1
16 19926 1 1 75 THR N N 76.955 -1.504 -4.840 1.00 . A A . 75 THR N 1 1
16 19927 1 1 75 THR O O 75.890 -0.062 -2.588 1.00 . A A . 75 THR O 1 1
16 19928 1 1 75 THR OG1 O 75.011 -3.279 -5.206 1.00 . A A . 75 THR OG1 1 1
16 19929 1 1 76 LYS C C 73.385 2.210 -2.317 1.00 . A A . 76 LYS C 1 1
16 19930 1 1 76 LYS CA C 74.709 2.369 -3.070 1.00 . A A . 76 LYS CA 1 1
16 19931 1 1 76 LYS CB C 74.697 3.655 -3.901 1.00 . A A . 76 LYS CB 1 1
16 19932 1 1 76 LYS CD C 76.170 5.297 -5.085 1.00 . A A . 76 LYS CD 1 1
16 19933 1 1 76 LYS CE C 75.288 5.444 -6.336 1.00 . A A . 76 LYS CE 1 1
16 19934 1 1 76 LYS CG C 76.075 3.872 -4.532 1.00 . A A . 76 LYS CG 1 1
16 19935 1 1 76 LYS H H 74.558 1.368 -4.979 1.00 . A A . 76 LYS H 1 1
16 19936 1 1 76 LYS HA H 75.538 2.386 -2.379 1.00 . A A . 76 LYS HA 1 1
16 19937 1 1 76 LYS HB2 H 73.954 3.572 -4.681 1.00 . A A . 76 LYS HB2 1 1
16 19938 1 1 76 LYS HB3 H 74.458 4.493 -3.264 1.00 . A A . 76 LYS HB3 1 1
16 19939 1 1 76 LYS HD2 H 75.847 5.997 -4.327 1.00 . A A . 76 LYS HD2 1 1
16 19940 1 1 76 LYS HD3 H 77.196 5.508 -5.348 1.00 . A A . 76 LYS HD3 1 1
16 19941 1 1 76 LYS HE2 H 75.792 6.051 -7.075 1.00 . A A . 76 LYS HE2 1 1
16 19942 1 1 76 LYS HE3 H 75.047 4.477 -6.753 1.00 . A A . 76 LYS HE3 1 1
16 19943 1 1 76 LYS HG2 H 76.839 3.723 -3.783 1.00 . A A . 76 LYS HG2 1 1
16 19944 1 1 76 LYS HG3 H 76.218 3.165 -5.336 1.00 . A A . 76 LYS HG3 1 1
16 19945 1 1 76 LYS HZ1 H 73.445 6.349 -6.693 1.00 . A A . 76 LYS HZ1 1 1
16 19946 1 1 76 LYS HZ2 H 74.294 7.007 -5.379 1.00 . A A . 76 LYS HZ2 1 1
16 19947 1 1 76 LYS HZ3 H 73.526 5.499 -5.224 1.00 . A A . 76 LYS HZ3 1 1
16 19948 1 1 76 LYS N N 74.878 1.254 -4.059 1.00 . A A . 76 LYS N 1 1
16 19949 1 1 76 LYS NZ N 74.045 6.126 -5.873 1.00 . A A . 76 LYS NZ 1 1
16 19950 1 1 76 LYS O O 72.402 1.763 -2.877 1.00 . A A . 76 LYS O 1 1
16 19951 1 1 77 ILE C C 71.814 3.876 0.374 1.00 . A A . 77 ILE C 1 1
16 19952 1 1 77 ILE CA C 72.091 2.504 -0.258 1.00 . A A . 77 ILE CA 1 1
16 19953 1 1 77 ILE CB C 72.332 1.421 0.814 1.00 . A A . 77 ILE CB 1 1
16 19954 1 1 77 ILE CD1 C 73.158 -0.921 1.160 1.00 . A A . 77 ILE CD1 1 1
16 19955 1 1 77 ILE CG1 C 72.605 0.071 0.134 1.00 . A A . 77 ILE CG1 1 1
16 19956 1 1 77 ILE CG2 C 71.094 1.274 1.711 1.00 . A A . 77 ILE CG2 1 1
16 19957 1 1 77 ILE H H 74.182 2.895 -0.625 1.00 . A A . 77 ILE H 1 1
16 19958 1 1 77 ILE HA H 71.267 2.216 -0.894 1.00 . A A . 77 ILE HA 1 1
16 19959 1 1 77 ILE HB H 73.182 1.698 1.419 1.00 . A A . 77 ILE HB 1 1
16 19960 1 1 77 ILE HD11 H 72.349 -1.299 1.766 1.00 . A A . 77 ILE HD11 1 1
16 19961 1 1 77 ILE HD12 H 73.879 -0.422 1.791 1.00 . A A . 77 ILE HD12 1 1
16 19962 1 1 77 ILE HD13 H 73.635 -1.741 0.644 1.00 . A A . 77 ILE HD13 1 1
16 19963 1 1 77 ILE HG12 H 71.684 -0.315 -0.279 1.00 . A A . 77 ILE HG12 1 1
16 19964 1 1 77 ILE HG13 H 73.326 0.205 -0.658 1.00 . A A . 77 ILE HG13 1 1
16 19965 1 1 77 ILE HG21 H 71.068 2.085 2.425 1.00 . A A . 77 ILE HG21 1 1
16 19966 1 1 77 ILE HG22 H 71.140 0.333 2.238 1.00 . A A . 77 ILE HG22 1 1
16 19967 1 1 77 ILE HG23 H 70.202 1.303 1.102 1.00 . A A . 77 ILE HG23 1 1
16 19968 1 1 77 ILE N N 73.361 2.574 -1.054 1.00 . A A . 77 ILE N 1 1
16 19969 1 1 77 ILE O O 72.690 4.477 0.971 1.00 . A A . 77 ILE O 1 1
16 19970 1 1 78 THR C C 69.109 5.636 1.764 1.00 . A A . 78 THR C 1 1
16 19971 1 1 78 THR CA C 70.252 5.723 0.749 1.00 . A A . 78 THR CA 1 1
16 19972 1 1 78 THR CB C 69.807 6.508 -0.487 1.00 . A A . 78 THR CB 1 1
16 19973 1 1 78 THR CG2 C 69.675 7.990 -0.133 1.00 . A A . 78 THR CG2 1 1
16 19974 1 1 78 THR H H 69.909 3.821 -0.204 1.00 . A A . 78 THR H 1 1
16 19975 1 1 78 THR HA H 71.116 6.193 1.194 1.00 . A A . 78 THR HA 1 1
16 19976 1 1 78 THR HB H 68.851 6.135 -0.825 1.00 . A A . 78 THR HB 1 1
16 19977 1 1 78 THR HG1 H 70.639 5.487 -1.918 1.00 . A A . 78 THR HG1 1 1
16 19978 1 1 78 THR HG21 H 69.182 8.089 0.823 1.00 . A A . 78 THR HG21 1 1
16 19979 1 1 78 THR HG22 H 69.093 8.490 -0.892 1.00 . A A . 78 THR HG22 1 1
16 19980 1 1 78 THR HG23 H 70.658 8.435 -0.080 1.00 . A A . 78 THR HG23 1 1
16 19981 1 1 78 THR N N 70.599 4.361 0.239 1.00 . A A . 78 THR N 1 1
16 19982 1 1 78 THR O O 68.182 4.863 1.595 1.00 . A A . 78 THR O 1 1
16 19983 1 1 78 THR OG1 O 70.770 6.350 -1.520 1.00 . A A . 78 THR OG1 1 1
16 19984 1 1 79 LEU C C 67.174 7.686 3.556 1.00 . A A . 79 LEU C 1 1
16 19985 1 1 79 LEU CA C 68.071 6.473 3.816 1.00 . A A . 79 LEU CA 1 1
16 19986 1 1 79 LEU CB C 68.770 6.604 5.172 1.00 . A A . 79 LEU CB 1 1
16 19987 1 1 79 LEU CD1 C 70.460 5.535 6.671 1.00 . A A . 79 LEU CD1 1 1
16 19988 1 1 79 LEU CD2 C 68.492 4.222 5.867 1.00 . A A . 79 LEU CD2 1 1
16 19989 1 1 79 LEU CG C 69.508 5.304 5.495 1.00 . A A . 79 LEU CG 1 1
16 19990 1 1 79 LEU H H 69.970 6.992 2.941 1.00 . A A . 79 LEU H 1 1
16 19991 1 1 79 LEU HA H 67.494 5.562 3.783 1.00 . A A . 79 LEU HA 1 1
16 19992 1 1 79 LEU HB2 H 69.477 7.420 5.134 1.00 . A A . 79 LEU HB2 1 1
16 19993 1 1 79 LEU HB3 H 68.035 6.798 5.938 1.00 . A A . 79 LEU HB3 1 1
16 19994 1 1 79 LEU HD11 H 71.306 6.120 6.341 1.00 . A A . 79 LEU HD11 1 1
16 19995 1 1 79 LEU HD12 H 70.806 4.584 7.047 1.00 . A A . 79 LEU HD12 1 1
16 19996 1 1 79 LEU HD13 H 69.940 6.065 7.456 1.00 . A A . 79 LEU HD13 1 1
16 19997 1 1 79 LEU HD21 H 67.899 3.972 5.000 1.00 . A A . 79 LEU HD21 1 1
16 19998 1 1 79 LEU HD22 H 67.847 4.588 6.651 1.00 . A A . 79 LEU HD22 1 1
16 19999 1 1 79 LEU HD23 H 69.014 3.341 6.213 1.00 . A A . 79 LEU HD23 1 1
16 20000 1 1 79 LEU HG H 70.074 4.987 4.631 1.00 . A A . 79 LEU HG 1 1
16 20001 1 1 79 LEU N N 69.180 6.426 2.813 1.00 . A A . 79 LEU N 1 1
16 20002 1 1 79 LEU O O 67.643 8.811 3.525 1.00 . A A . 79 LEU O 1 1
16 20003 1 1 80 VAL C C 64.300 9.039 4.418 1.00 . A A . 80 VAL C 1 1
16 20004 1 1 80 VAL CA C 64.941 8.582 3.099 1.00 . A A . 80 VAL CA 1 1
16 20005 1 1 80 VAL CB C 63.882 8.004 2.137 1.00 . A A . 80 VAL CB 1 1
16 20006 1 1 80 VAL CG1 C 62.835 9.073 1.789 1.00 . A A . 80 VAL CG1 1 1
16 20007 1 1 80 VAL CG2 C 64.550 7.538 0.838 1.00 . A A . 80 VAL CG2 1 1
16 20008 1 1 80 VAL H H 65.556 6.537 3.410 1.00 . A A . 80 VAL H 1 1
16 20009 1 1 80 VAL HA H 65.457 9.404 2.628 1.00 . A A . 80 VAL HA 1 1
16 20010 1 1 80 VAL HB H 63.390 7.164 2.608 1.00 . A A . 80 VAL HB 1 1
16 20011 1 1 80 VAL HG11 H 63.289 9.831 1.168 1.00 . A A . 80 VAL HG11 1 1
16 20012 1 1 80 VAL HG12 H 62.468 9.526 2.700 1.00 . A A . 80 VAL HG12 1 1
16 20013 1 1 80 VAL HG13 H 62.015 8.615 1.258 1.00 . A A . 80 VAL HG13 1 1
16 20014 1 1 80 VAL HG21 H 65.143 8.344 0.430 1.00 . A A . 80 VAL HG21 1 1
16 20015 1 1 80 VAL HG22 H 63.791 7.253 0.124 1.00 . A A . 80 VAL HG22 1 1
16 20016 1 1 80 VAL HG23 H 65.188 6.691 1.044 1.00 . A A . 80 VAL HG23 1 1
16 20017 1 1 80 VAL N N 65.894 7.457 3.371 1.00 . A A . 80 VAL N 1 1
16 20018 1 1 80 VAL O O 63.896 8.226 5.230 1.00 . A A . 80 VAL O 1 1
16 20019 1 1 81 THR C C 62.825 12.223 5.437 1.00 . A A . 81 THR C 1 1
16 20020 1 1 81 THR CA C 63.467 10.878 5.796 1.00 . A A . 81 THR CA 1 1
16 20021 1 1 81 THR CB C 64.522 11.062 6.888 1.00 . A A . 81 THR CB 1 1
16 20022 1 1 81 THR CG2 C 65.023 9.692 7.351 1.00 . A A . 81 THR CG2 1 1
16 20023 1 1 81 THR H H 64.645 10.953 3.995 1.00 . A A . 81 THR H 1 1
16 20024 1 1 81 THR HA H 62.714 10.176 6.118 1.00 . A A . 81 THR HA 1 1
16 20025 1 1 81 THR HB H 64.085 11.583 7.727 1.00 . A A . 81 THR HB 1 1
16 20026 1 1 81 THR HG1 H 65.318 12.727 6.277 1.00 . A A . 81 THR HG1 1 1
16 20027 1 1 81 THR HG21 H 65.494 9.790 8.318 1.00 . A A . 81 THR HG21 1 1
16 20028 1 1 81 THR HG22 H 65.740 9.311 6.638 1.00 . A A . 81 THR HG22 1 1
16 20029 1 1 81 THR HG23 H 64.190 9.009 7.424 1.00 . A A . 81 THR HG23 1 1
16 20030 1 1 81 THR N N 64.214 10.334 4.621 1.00 . A A . 81 THR N 1 1
16 20031 1 1 81 THR O O 63.196 12.848 4.458 1.00 . A A . 81 THR O 1 1
16 20032 1 1 81 THR OG1 O 65.609 11.817 6.373 1.00 . A A . 81 THR OG1 1 1
16 20033 1 1 82 HIS C C 61.193 14.840 7.229 1.00 . A A . 82 HIS C 1 1
16 20034 1 1 82 HIS CA C 61.187 13.966 5.958 1.00 . A A . 82 HIS CA 1 1
16 20035 1 1 82 HIS CB C 59.757 13.589 5.564 1.00 . A A . 82 HIS CB 1 1
16 20036 1 1 82 HIS CD2 C 59.000 13.724 3.051 1.00 . A A . 82 HIS CD2 1 1
16 20037 1 1 82 HIS CE1 C 59.887 11.873 2.356 1.00 . A A . 82 HIS CE1 1 1
16 20038 1 1 82 HIS CG C 59.625 13.150 4.132 1.00 . A A . 82 HIS CG 1 1
16 20039 1 1 82 HIS H H 61.597 12.127 7.001 1.00 . A A . 82 HIS H 1 1
16 20040 1 1 82 HIS HA H 61.670 14.483 5.143 1.00 . A A . 82 HIS HA 1 1
16 20041 1 1 82 HIS HB2 H 59.424 12.784 6.202 1.00 . A A . 82 HIS HB2 1 1
16 20042 1 1 82 HIS HB3 H 59.118 14.445 5.728 1.00 . A A . 82 HIS HB3 1 1
16 20043 1 1 82 HIS HD1 H 60.700 11.327 4.191 1.00 . A A . 82 HIS HD1 1 1
16 20044 1 1 82 HIS HD2 H 58.461 14.659 3.068 1.00 . A A . 82 HIS HD2 1 1
16 20045 1 1 82 HIS HE1 H 60.195 11.051 1.726 1.00 . A A . 82 HIS HE1 1 1
16 20046 1 1 82 HIS N N 61.869 12.662 6.226 1.00 . A A . 82 HIS N 1 1
16 20047 1 1 82 HIS ND1 N 60.184 11.972 3.665 1.00 . A A . 82 HIS ND1 1 1
16 20048 1 1 82 HIS NE2 N 59.168 12.914 1.931 1.00 . A A . 82 HIS NE2 1 1
16 20049 1 1 82 HIS O O 60.328 14.680 8.073 1.00 . A A . 82 HIS O 1 1
16 20050 1 1 83 PRO C C 61.064 17.635 8.500 1.00 . A A . 83 PRO C 1 1
16 20051 1 1 83 PRO CA C 62.227 16.639 8.530 1.00 . A A . 83 PRO CA 1 1
16 20052 1 1 83 PRO CB C 63.570 17.358 8.384 1.00 . A A . 83 PRO CB 1 1
16 20053 1 1 83 PRO CD C 63.282 16.007 6.409 1.00 . A A . 83 PRO CD 1 1
16 20054 1 1 83 PRO CG C 63.904 17.272 6.933 1.00 . A A . 83 PRO CG 1 1
16 20055 1 1 83 PRO HA H 62.210 16.062 9.442 1.00 . A A . 83 PRO HA 1 1
16 20056 1 1 83 PRO HB2 H 63.482 18.391 8.692 1.00 . A A . 83 PRO HB2 1 1
16 20057 1 1 83 PRO HB3 H 64.327 16.856 8.967 1.00 . A A . 83 PRO HB3 1 1
16 20058 1 1 83 PRO HD2 H 62.911 16.157 5.406 1.00 . A A . 83 PRO HD2 1 1
16 20059 1 1 83 PRO HD3 H 63.992 15.196 6.436 1.00 . A A . 83 PRO HD3 1 1
16 20060 1 1 83 PRO HG2 H 63.499 18.128 6.411 1.00 . A A . 83 PRO HG2 1 1
16 20061 1 1 83 PRO HG3 H 64.975 17.232 6.802 1.00 . A A . 83 PRO HG3 1 1
16 20062 1 1 83 PRO N N 62.166 15.739 7.342 1.00 . A A . 83 PRO N 1 1
16 20063 1 1 83 PRO O O 60.203 17.537 9.358 1.00 . A A . 83 PRO O 1 1
16 20064 1 1 83 PRO OXT O 61.057 18.480 7.620 1.00 . A A . 83 PRO OXT 1 1
17 20065 1 1 8 GLU C C 81.942 3.197 -18.347 1.00 . A A . 8 GLU C 1 1
17 20066 1 1 8 GLU CA C 83.410 3.627 -18.414 1.00 . A A . 8 GLU CA 1 1
17 20067 1 1 8 GLU CB C 84.170 3.126 -17.184 1.00 . A A . 8 GLU CB 1 1
17 20068 1 1 8 GLU CD C 86.441 2.814 -16.178 1.00 . A A . 8 GLU CD 1 1
17 20069 1 1 8 GLU CG C 85.664 3.418 -17.351 1.00 . A A . 8 GLU CG 1 1
17 20070 1 1 8 GLU H H 83.352 5.579 -17.506 1.00 . A A . 8 GLU H 1 1
17 20071 1 1 8 GLU HA H 83.872 3.252 -19.314 1.00 . A A . 8 GLU HA 1 1
17 20072 1 1 8 GLU HB2 H 83.801 3.629 -16.303 1.00 . A A . 8 GLU HB2 1 1
17 20073 1 1 8 GLU HB3 H 84.023 2.061 -17.080 1.00 . A A . 8 GLU HB3 1 1
17 20074 1 1 8 GLU HG2 H 86.014 2.985 -18.276 1.00 . A A . 8 GLU HG2 1 1
17 20075 1 1 8 GLU HG3 H 85.821 4.486 -17.371 1.00 . A A . 8 GLU HG3 1 1
17 20076 1 1 8 GLU N N 83.517 5.118 -18.355 1.00 . A A . 8 GLU N 1 1
17 20077 1 1 8 GLU O O 81.105 3.919 -17.833 1.00 . A A . 8 GLU O 1 1
17 20078 1 1 8 GLU OE1 O 85.986 2.952 -15.054 1.00 . A A . 8 GLU OE1 1 1
17 20079 1 1 8 GLU OE2 O 87.482 2.227 -16.424 1.00 . A A . 8 GLU OE2 1 1
17 20080 1 1 9 GLY C C 79.929 0.862 -17.507 1.00 . A A . 9 GLY C 1 1
17 20081 1 1 9 GLY CA C 80.224 1.528 -18.853 1.00 . A A . 9 GLY CA 1 1
17 20082 1 1 9 GLY H H 82.338 1.475 -19.264 1.00 . A A . 9 GLY H 1 1
17 20083 1 1 9 GLY HA2 H 79.548 2.357 -19.003 1.00 . A A . 9 GLY HA2 1 1
17 20084 1 1 9 GLY HA3 H 80.091 0.807 -19.645 1.00 . A A . 9 GLY HA3 1 1
17 20085 1 1 9 GLY N N 81.634 2.029 -18.865 1.00 . A A . 9 GLY N 1 1
17 20086 1 1 9 GLY O O 79.745 -0.340 -17.434 1.00 . A A . 9 GLY O 1 1
17 20087 1 1 10 VAL C C 78.088 1.093 -14.834 1.00 . A A . 10 VAL C 1 1
17 20088 1 1 10 VAL CA C 79.602 1.077 -15.087 1.00 . A A . 10 VAL CA 1 1
17 20089 1 1 10 VAL CB C 80.343 1.994 -14.091 1.00 . A A . 10 VAL CB 1 1
17 20090 1 1 10 VAL CG1 C 80.144 1.490 -12.656 1.00 . A A . 10 VAL CG1 1 1
17 20091 1 1 10 VAL CG2 C 81.847 2.000 -14.397 1.00 . A A . 10 VAL CG2 1 1
17 20092 1 1 10 VAL H H 80.036 2.604 -16.550 1.00 . A A . 10 VAL H 1 1
17 20093 1 1 10 VAL HA H 79.983 0.069 -15.015 1.00 . A A . 10 VAL HA 1 1
17 20094 1 1 10 VAL HB H 79.956 2.999 -14.174 1.00 . A A . 10 VAL HB 1 1
17 20095 1 1 10 VAL HG11 H 80.647 0.542 -12.534 1.00 . A A . 10 VAL HG11 1 1
17 20096 1 1 10 VAL HG12 H 79.089 1.365 -12.461 1.00 . A A . 10 VAL HG12 1 1
17 20097 1 1 10 VAL HG13 H 80.555 2.208 -11.962 1.00 . A A . 10 VAL HG13 1 1
17 20098 1 1 10 VAL HG21 H 82.238 0.998 -14.303 1.00 . A A . 10 VAL HG21 1 1
17 20099 1 1 10 VAL HG22 H 82.353 2.652 -13.700 1.00 . A A . 10 VAL HG22 1 1
17 20100 1 1 10 VAL HG23 H 82.007 2.357 -15.404 1.00 . A A . 10 VAL HG23 1 1
17 20101 1 1 10 VAL N N 79.882 1.641 -16.449 1.00 . A A . 10 VAL N 1 1
17 20102 1 1 10 VAL O O 77.413 2.054 -15.159 1.00 . A A . 10 VAL O 1 1
17 20103 1 1 11 ILE C C 75.864 0.390 -12.497 1.00 . A A . 11 ILE C 1 1
17 20104 1 1 11 ILE CA C 76.097 -0.034 -13.954 1.00 . A A . 11 ILE CA 1 1
17 20105 1 1 11 ILE CB C 75.694 -1.506 -14.182 1.00 . A A . 11 ILE CB 1 1
17 20106 1 1 11 ILE CD1 C 75.895 -3.429 -15.775 1.00 . A A . 11 ILE CD1 1 1
17 20107 1 1 11 ILE CG1 C 75.959 -1.906 -15.640 1.00 . A A . 11 ILE CG1 1 1
17 20108 1 1 11 ILE CG2 C 74.200 -1.700 -13.888 1.00 . A A . 11 ILE CG2 1 1
17 20109 1 1 11 ILE H H 78.140 -0.724 -14.022 1.00 . A A . 11 ILE H 1 1
17 20110 1 1 11 ILE HA H 75.547 0.609 -14.624 1.00 . A A . 11 ILE HA 1 1
17 20111 1 1 11 ILE HB H 76.272 -2.141 -13.525 1.00 . A A . 11 ILE HB 1 1
17 20112 1 1 11 ILE HD11 H 76.348 -3.727 -16.709 1.00 . A A . 11 ILE HD11 1 1
17 20113 1 1 11 ILE HD12 H 74.863 -3.748 -15.756 1.00 . A A . 11 ILE HD12 1 1
17 20114 1 1 11 ILE HD13 H 76.428 -3.886 -14.954 1.00 . A A . 11 ILE HD13 1 1
17 20115 1 1 11 ILE HG12 H 75.211 -1.457 -16.277 1.00 . A A . 11 ILE HG12 1 1
17 20116 1 1 11 ILE HG13 H 76.939 -1.562 -15.937 1.00 . A A . 11 ILE HG13 1 1
17 20117 1 1 11 ILE HG21 H 73.616 -1.114 -14.583 1.00 . A A . 11 ILE HG21 1 1
17 20118 1 1 11 ILE HG22 H 73.987 -1.378 -12.878 1.00 . A A . 11 ILE HG22 1 1
17 20119 1 1 11 ILE HG23 H 73.944 -2.744 -13.994 1.00 . A A . 11 ILE HG23 1 1
17 20120 1 1 11 ILE N N 77.564 0.034 -14.257 1.00 . A A . 11 ILE N 1 1
17 20121 1 1 11 ILE O O 76.351 -0.247 -11.578 1.00 . A A . 11 ILE O 1 1
17 20122 1 1 12 MET C C 73.572 1.264 -10.347 1.00 . A A . 12 MET C 1 1
17 20123 1 1 12 MET CA C 74.836 1.937 -10.904 1.00 . A A . 12 MET CA 1 1
17 20124 1 1 12 MET CB C 74.666 3.466 -11.012 1.00 . A A . 12 MET CB 1 1
17 20125 1 1 12 MET CE C 72.920 6.155 -10.623 1.00 . A A . 12 MET CE 1 1
17 20126 1 1 12 MET CG C 73.490 3.847 -11.943 1.00 . A A . 12 MET CG 1 1
17 20127 1 1 12 MET H H 74.761 1.945 -13.062 1.00 . A A . 12 MET H 1 1
17 20128 1 1 12 MET HA H 75.676 1.715 -10.263 1.00 . A A . 12 MET HA 1 1
17 20129 1 1 12 MET HB2 H 74.506 3.871 -10.024 1.00 . A A . 12 MET HB2 1 1
17 20130 1 1 12 MET HB3 H 75.578 3.886 -11.413 1.00 . A A . 12 MET HB3 1 1
17 20131 1 1 12 MET HE1 H 73.230 6.627 -11.545 1.00 . A A . 12 MET HE1 1 1
17 20132 1 1 12 MET HE2 H 73.783 5.982 -9.995 1.00 . A A . 12 MET HE2 1 1
17 20133 1 1 12 MET HE3 H 72.225 6.797 -10.107 1.00 . A A . 12 MET HE3 1 1
17 20134 1 1 12 MET HG2 H 73.834 4.566 -12.671 1.00 . A A . 12 MET HG2 1 1
17 20135 1 1 12 MET HG3 H 73.132 2.968 -12.460 1.00 . A A . 12 MET HG3 1 1
17 20136 1 1 12 MET N N 75.124 1.458 -12.294 1.00 . A A . 12 MET N 1 1
17 20137 1 1 12 MET O O 72.475 1.492 -10.827 1.00 . A A . 12 MET O 1 1
17 20138 1 1 12 MET SD S 72.122 4.574 -10.996 1.00 . A A . 12 MET SD 1 1
17 20139 1 1 13 SER C C 72.352 0.521 -7.282 1.00 . A A . 13 SER C 1 1
17 20140 1 1 13 SER CA C 72.554 -0.162 -8.637 1.00 . A A . 13 SER CA 1 1
17 20141 1 1 13 SER CB C 72.909 -1.637 -8.446 1.00 . A A . 13 SER CB 1 1
17 20142 1 1 13 SER H H 74.637 0.197 -9.048 1.00 . A A . 13 SER H 1 1
17 20143 1 1 13 SER HA H 71.666 -0.070 -9.244 1.00 . A A . 13 SER HA 1 1
17 20144 1 1 13 SER HB2 H 72.139 -2.122 -7.869 1.00 . A A . 13 SER HB2 1 1
17 20145 1 1 13 SER HB3 H 72.988 -2.115 -9.413 1.00 . A A . 13 SER HB3 1 1
17 20146 1 1 13 SER HG H 74.821 -1.992 -8.388 1.00 . A A . 13 SER HG 1 1
17 20147 1 1 13 SER N N 73.732 0.433 -9.341 1.00 . A A . 13 SER N 1 1
17 20148 1 1 13 SER O O 73.299 0.993 -6.675 1.00 . A A . 13 SER O 1 1
17 20149 1 1 13 SER OG O 74.146 -1.737 -7.755 1.00 . A A . 13 SER OG 1 1
17 20150 1 1 14 GLU C C 69.618 0.716 -4.831 1.00 . A A . 14 GLU C 1 1
17 20151 1 1 14 GLU CA C 70.817 1.331 -5.559 1.00 . A A . 14 GLU CA 1 1
17 20152 1 1 14 GLU CB C 70.486 2.750 -6.029 1.00 . A A . 14 GLU CB 1 1
17 20153 1 1 14 GLU CD C 71.435 5.002 -6.568 1.00 . A A . 14 GLU CD 1 1
17 20154 1 1 14 GLU CG C 71.769 3.580 -6.111 1.00 . A A . 14 GLU CG 1 1
17 20155 1 1 14 GLU H H 70.407 0.104 -7.283 1.00 . A A . 14 GLU H 1 1
17 20156 1 1 14 GLU HA H 71.678 1.344 -4.911 1.00 . A A . 14 GLU HA 1 1
17 20157 1 1 14 GLU HB2 H 70.023 2.708 -7.005 1.00 . A A . 14 GLU HB2 1 1
17 20158 1 1 14 GLU HB3 H 69.806 3.213 -5.329 1.00 . A A . 14 GLU HB3 1 1
17 20159 1 1 14 GLU HG2 H 72.234 3.614 -5.136 1.00 . A A . 14 GLU HG2 1 1
17 20160 1 1 14 GLU HG3 H 72.448 3.126 -6.818 1.00 . A A . 14 GLU HG3 1 1
17 20161 1 1 14 GLU N N 71.126 0.572 -6.811 1.00 . A A . 14 GLU N 1 1
17 20162 1 1 14 GLU O O 68.708 0.193 -5.451 1.00 . A A . 14 GLU O 1 1
17 20163 1 1 14 GLU OE1 O 70.657 5.138 -7.498 1.00 . A A . 14 GLU OE1 1 1
17 20164 1 1 14 GLU OE2 O 71.965 5.931 -5.981 1.00 . A A . 14 GLU OE2 1 1
17 20165 1 1 15 LEU C C 67.962 1.583 -1.865 1.00 . A A . 15 LEU C 1 1
17 20166 1 1 15 LEU CA C 68.420 0.397 -2.720 1.00 . A A . 15 LEU CA 1 1
17 20167 1 1 15 LEU CB C 68.885 -0.758 -1.830 1.00 . A A . 15 LEU CB 1 1
17 20168 1 1 15 LEU CD1 C 66.868 -2.197 -2.150 1.00 . A A . 15 LEU CD1 1 1
17 20169 1 1 15 LEU CD2 C 68.158 -2.311 -0.013 1.00 . A A . 15 LEU CD2 1 1
17 20170 1 1 15 LEU CG C 67.676 -1.387 -1.135 1.00 . A A . 15 LEU CG 1 1
17 20171 1 1 15 LEU H H 70.437 1.078 -3.055 1.00 . A A . 15 LEU H 1 1
17 20172 1 1 15 LEU HA H 67.622 0.069 -3.368 1.00 . A A . 15 LEU HA 1 1
17 20173 1 1 15 LEU HB2 H 69.381 -1.502 -2.437 1.00 . A A . 15 LEU HB2 1 1
17 20174 1 1 15 LEU HB3 H 69.572 -0.384 -1.086 1.00 . A A . 15 LEU HB3 1 1
17 20175 1 1 15 LEU HD11 H 67.542 -2.723 -2.810 1.00 . A A . 15 LEU HD11 1 1
17 20176 1 1 15 LEU HD12 H 66.245 -1.531 -2.727 1.00 . A A . 15 LEU HD12 1 1
17 20177 1 1 15 LEU HD13 H 66.247 -2.911 -1.628 1.00 . A A . 15 LEU HD13 1 1
17 20178 1 1 15 LEU HD21 H 68.984 -1.846 0.505 1.00 . A A . 15 LEU HD21 1 1
17 20179 1 1 15 LEU HD22 H 68.481 -3.250 -0.435 1.00 . A A . 15 LEU HD22 1 1
17 20180 1 1 15 LEU HD23 H 67.350 -2.486 0.681 1.00 . A A . 15 LEU HD23 1 1
17 20181 1 1 15 LEU HG H 67.054 -0.608 -0.720 1.00 . A A . 15 LEU HG 1 1
17 20182 1 1 15 LEU N N 69.626 0.778 -3.519 1.00 . A A . 15 LEU N 1 1
17 20183 1 1 15 LEU O O 68.741 2.151 -1.118 1.00 . A A . 15 LEU O 1 1
17 20184 1 1 16 LYS C C 65.338 2.495 0.019 1.00 . A A . 16 LYS C 1 1
17 20185 1 1 16 LYS CA C 66.155 3.067 -1.141 1.00 . A A . 16 LYS CA 1 1
17 20186 1 1 16 LYS CB C 65.260 3.872 -2.091 1.00 . A A . 16 LYS CB 1 1
17 20187 1 1 16 LYS CD C 67.088 4.359 -3.737 1.00 . A A . 16 LYS CD 1 1
17 20188 1 1 16 LYS CE C 67.816 5.469 -4.499 1.00 . A A . 16 LYS CE 1 1
17 20189 1 1 16 LYS CG C 66.075 4.979 -2.771 1.00 . A A . 16 LYS CG 1 1
17 20190 1 1 16 LYS H H 66.121 1.499 -2.618 1.00 . A A . 16 LYS H 1 1
17 20191 1 1 16 LYS HA H 66.956 3.687 -0.767 1.00 . A A . 16 LYS HA 1 1
17 20192 1 1 16 LYS HB2 H 64.851 3.214 -2.845 1.00 . A A . 16 LYS HB2 1 1
17 20193 1 1 16 LYS HB3 H 64.451 4.319 -1.532 1.00 . A A . 16 LYS HB3 1 1
17 20194 1 1 16 LYS HD2 H 67.805 3.777 -3.175 1.00 . A A . 16 LYS HD2 1 1
17 20195 1 1 16 LYS HD3 H 66.574 3.719 -4.438 1.00 . A A . 16 LYS HD3 1 1
17 20196 1 1 16 LYS HE2 H 68.230 5.083 -5.419 1.00 . A A . 16 LYS HE2 1 1
17 20197 1 1 16 LYS HE3 H 67.144 6.288 -4.703 1.00 . A A . 16 LYS HE3 1 1
17 20198 1 1 16 LYS HG2 H 65.410 5.630 -3.319 1.00 . A A . 16 LYS HG2 1 1
17 20199 1 1 16 LYS HG3 H 66.601 5.550 -2.020 1.00 . A A . 16 LYS HG3 1 1
17 20200 1 1 16 LYS HZ1 H 69.452 6.672 -4.038 1.00 . A A . 16 LYS HZ1 1 1
17 20201 1 1 16 LYS HZ2 H 69.532 5.111 -3.376 1.00 . A A . 16 LYS HZ2 1 1
17 20202 1 1 16 LYS HZ3 H 68.489 6.267 -2.698 1.00 . A A . 16 LYS HZ3 1 1
17 20203 1 1 16 LYS N N 66.707 1.955 -1.978 1.00 . A A . 16 LYS N 1 1
17 20204 1 1 16 LYS NZ N 68.904 5.913 -3.583 1.00 . A A . 16 LYS NZ 1 1
17 20205 1 1 16 LYS O O 64.356 1.804 -0.191 1.00 . A A . 16 LYS O 1 1
17 20206 1 1 17 LEU C C 64.437 3.386 3.262 1.00 . A A . 17 LEU C 1 1
17 20207 1 1 17 LEU CA C 65.040 2.245 2.438 1.00 . A A . 17 LEU CA 1 1
17 20208 1 1 17 LEU CB C 66.122 1.528 3.247 1.00 . A A . 17 LEU CB 1 1
17 20209 1 1 17 LEU CD1 C 67.915 -0.197 3.029 1.00 . A A . 17 LEU CD1 1 1
17 20210 1 1 17 LEU CD2 C 65.515 -0.858 2.819 1.00 . A A . 17 LEU CD2 1 1
17 20211 1 1 17 LEU CG C 66.538 0.243 2.528 1.00 . A A . 17 LEU CG 1 1
17 20212 1 1 17 LEU H H 66.529 3.364 1.355 1.00 . A A . 17 LEU H 1 1
17 20213 1 1 17 LEU HA H 64.273 1.545 2.144 1.00 . A A . 17 LEU HA 1 1
17 20214 1 1 17 LEU HB2 H 66.980 2.175 3.352 1.00 . A A . 17 LEU HB2 1 1
17 20215 1 1 17 LEU HB3 H 65.736 1.282 4.225 1.00 . A A . 17 LEU HB3 1 1
17 20216 1 1 17 LEU HD11 H 68.674 0.443 2.602 1.00 . A A . 17 LEU HD11 1 1
17 20217 1 1 17 LEU HD12 H 68.096 -1.219 2.733 1.00 . A A . 17 LEU HD12 1 1
17 20218 1 1 17 LEU HD13 H 67.946 -0.122 4.106 1.00 . A A . 17 LEU HD13 1 1
17 20219 1 1 17 LEU HD21 H 65.745 -1.326 3.765 1.00 . A A . 17 LEU HD21 1 1
17 20220 1 1 17 LEU HD22 H 65.551 -1.599 2.035 1.00 . A A . 17 LEU HD22 1 1
17 20221 1 1 17 LEU HD23 H 64.525 -0.429 2.863 1.00 . A A . 17 LEU HD23 1 1
17 20222 1 1 17 LEU HG H 66.583 0.424 1.464 1.00 . A A . 17 LEU HG 1 1
17 20223 1 1 17 LEU N N 65.747 2.784 1.234 1.00 . A A . 17 LEU N 1 1
17 20224 1 1 17 LEU O O 64.904 4.510 3.206 1.00 . A A . 17 LEU O 1 1
17 20225 1 1 18 LYS C C 62.552 3.453 6.332 1.00 . A A . 18 LYS C 1 1
17 20226 1 1 18 LYS CA C 62.834 4.107 4.965 1.00 . A A . 18 LYS CA 1 1
17 20227 1 1 18 LYS CB C 61.527 4.562 4.311 1.00 . A A . 18 LYS CB 1 1
17 20228 1 1 18 LYS CD C 59.562 6.088 4.548 1.00 . A A . 18 LYS CD 1 1
17 20229 1 1 18 LYS CE C 58.539 5.140 5.179 1.00 . A A . 18 LYS CE 1 1
17 20230 1 1 18 LYS CG C 60.959 5.758 5.078 1.00 . A A . 18 LYS CG 1 1
17 20231 1 1 18 LYS H H 63.002 2.203 3.969 1.00 . A A . 18 LYS H 1 1
17 20232 1 1 18 LYS HA H 63.507 4.943 5.065 1.00 . A A . 18 LYS HA 1 1
17 20233 1 1 18 LYS HB2 H 61.718 4.848 3.288 1.00 . A A . 18 LYS HB2 1 1
17 20234 1 1 18 LYS HB3 H 60.812 3.751 4.331 1.00 . A A . 18 LYS HB3 1 1
17 20235 1 1 18 LYS HD2 H 59.314 7.108 4.801 1.00 . A A . 18 LYS HD2 1 1
17 20236 1 1 18 LYS HD3 H 59.546 5.968 3.475 1.00 . A A . 18 LYS HD3 1 1
17 20237 1 1 18 LYS HE2 H 58.459 4.234 4.597 1.00 . A A . 18 LYS HE2 1 1
17 20238 1 1 18 LYS HE3 H 58.817 4.912 6.197 1.00 . A A . 18 LYS HE3 1 1
17 20239 1 1 18 LYS HG2 H 60.899 5.516 6.129 1.00 . A A . 18 LYS HG2 1 1
17 20240 1 1 18 LYS HG3 H 61.606 6.612 4.940 1.00 . A A . 18 LYS HG3 1 1
17 20241 1 1 18 LYS HZ1 H 57.352 6.767 5.706 1.00 . A A . 18 LYS HZ1 1 1
17 20242 1 1 18 LYS HZ2 H 56.501 5.306 5.566 1.00 . A A . 18 LYS HZ2 1 1
17 20243 1 1 18 LYS HZ3 H 57.012 6.129 4.170 1.00 . A A . 18 LYS HZ3 1 1
17 20244 1 1 18 LYS N N 63.405 3.095 4.021 1.00 . A A . 18 LYS N 1 1
17 20245 1 1 18 LYS NZ N 57.255 5.893 5.153 1.00 . A A . 18 LYS NZ 1 1
17 20246 1 1 18 LYS O O 62.009 2.362 6.365 1.00 . A A . 18 LYS O 1 1
17 20247 1 1 19 PRO C C 61.103 3.826 9.085 1.00 . A A . 19 PRO C 1 1
17 20248 1 1 19 PRO CA C 62.584 3.586 8.775 1.00 . A A . 19 PRO CA 1 1
17 20249 1 1 19 PRO CB C 63.474 4.394 9.716 1.00 . A A . 19 PRO CB 1 1
17 20250 1 1 19 PRO CD C 63.671 5.387 7.524 1.00 . A A . 19 PRO CD 1 1
17 20251 1 1 19 PRO CG C 63.726 5.680 8.999 1.00 . A A . 19 PRO CG 1 1
17 20252 1 1 19 PRO HA H 62.824 2.536 8.843 1.00 . A A . 19 PRO HA 1 1
17 20253 1 1 19 PRO HB2 H 62.967 4.577 10.653 1.00 . A A . 19 PRO HB2 1 1
17 20254 1 1 19 PRO HB3 H 64.406 3.878 9.887 1.00 . A A . 19 PRO HB3 1 1
17 20255 1 1 19 PRO HD2 H 63.150 6.178 7.003 1.00 . A A . 19 PRO HD2 1 1
17 20256 1 1 19 PRO HD3 H 64.667 5.262 7.126 1.00 . A A . 19 PRO HD3 1 1
17 20257 1 1 19 PRO HG2 H 62.966 6.401 9.262 1.00 . A A . 19 PRO HG2 1 1
17 20258 1 1 19 PRO HG3 H 64.702 6.060 9.259 1.00 . A A . 19 PRO HG3 1 1
17 20259 1 1 19 PRO N N 62.920 4.117 7.424 1.00 . A A . 19 PRO N 1 1
17 20260 1 1 19 PRO O O 60.554 4.857 8.732 1.00 . A A . 19 PRO O 1 1
17 20261 1 1 20 LEU C C 58.847 3.996 11.379 1.00 . A A . 20 LEU C 1 1
17 20262 1 1 20 LEU CA C 59.027 3.064 10.141 1.00 . A A . 20 LEU CA 1 1
17 20263 1 1 20 LEU CB C 58.449 1.655 10.360 1.00 . A A . 20 LEU CB 1 1
17 20264 1 1 20 LEU CD1 C 58.339 -0.587 9.258 1.00 . A A . 20 LEU CD1 1 1
17 20265 1 1 20 LEU CD2 C 57.097 1.349 8.281 1.00 . A A . 20 LEU CD2 1 1
17 20266 1 1 20 LEU CG C 58.369 0.924 9.018 1.00 . A A . 20 LEU CG 1 1
17 20267 1 1 20 LEU H H 60.929 2.051 9.966 1.00 . A A . 20 LEU H 1 1
17 20268 1 1 20 LEU HA H 58.504 3.514 9.312 1.00 . A A . 20 LEU HA 1 1
17 20269 1 1 20 LEU HB2 H 59.090 1.104 11.033 1.00 . A A . 20 LEU HB2 1 1
17 20270 1 1 20 LEU HB3 H 57.460 1.733 10.786 1.00 . A A . 20 LEU HB3 1 1
17 20271 1 1 20 LEU HD11 H 57.755 -0.800 10.142 1.00 . A A . 20 LEU HD11 1 1
17 20272 1 1 20 LEU HD12 H 59.347 -0.947 9.397 1.00 . A A . 20 LEU HD12 1 1
17 20273 1 1 20 LEU HD13 H 57.895 -1.078 8.405 1.00 . A A . 20 LEU HD13 1 1
17 20274 1 1 20 LEU HD21 H 56.239 0.883 8.744 1.00 . A A . 20 LEU HD21 1 1
17 20275 1 1 20 LEU HD22 H 57.159 1.042 7.247 1.00 . A A . 20 LEU HD22 1 1
17 20276 1 1 20 LEU HD23 H 56.992 2.424 8.332 1.00 . A A . 20 LEU HD23 1 1
17 20277 1 1 20 LEU HG H 59.233 1.176 8.420 1.00 . A A . 20 LEU HG 1 1
17 20278 1 1 20 LEU N N 60.464 2.883 9.739 1.00 . A A . 20 LEU N 1 1
17 20279 1 1 20 LEU O O 58.013 4.880 11.283 1.00 . A A . 20 LEU O 1 1
17 20280 1 1 21 PRO C C 60.292 6.148 13.025 1.00 . A A . 21 PRO C 1 1
17 20281 1 1 21 PRO CA C 59.558 4.906 13.543 1.00 . A A . 21 PRO CA 1 1
17 20282 1 1 21 PRO CB C 60.294 4.296 14.737 1.00 . A A . 21 PRO CB 1 1
17 20283 1 1 21 PRO CD C 60.429 2.702 12.948 1.00 . A A . 21 PRO CD 1 1
17 20284 1 1 21 PRO CG C 61.155 3.231 14.151 1.00 . A A . 21 PRO CG 1 1
17 20285 1 1 21 PRO HA H 58.543 5.152 13.817 1.00 . A A . 21 PRO HA 1 1
17 20286 1 1 21 PRO HB2 H 60.900 5.042 15.232 1.00 . A A . 21 PRO HB2 1 1
17 20287 1 1 21 PRO HB3 H 59.590 3.862 15.430 1.00 . A A . 21 PRO HB3 1 1
17 20288 1 1 21 PRO HD2 H 61.131 2.429 12.173 1.00 . A A . 21 PRO HD2 1 1
17 20289 1 1 21 PRO HD3 H 59.815 1.856 13.219 1.00 . A A . 21 PRO HD3 1 1
17 20290 1 1 21 PRO HG2 H 62.108 3.646 13.857 1.00 . A A . 21 PRO HG2 1 1
17 20291 1 1 21 PRO HG3 H 61.302 2.437 14.868 1.00 . A A . 21 PRO HG3 1 1
17 20292 1 1 21 PRO N N 59.575 3.831 12.503 1.00 . A A . 21 PRO N 1 1
17 20293 1 1 21 PRO O O 61.040 6.072 12.065 1.00 . A A . 21 PRO O 1 1
17 20294 1 1 22 LYS C C 62.169 8.623 13.792 1.00 . A A . 22 LYS C 1 1
17 20295 1 1 22 LYS CA C 60.751 8.546 13.210 1.00 . A A . 22 LYS CA 1 1
17 20296 1 1 22 LYS CB C 59.877 9.688 13.740 1.00 . A A . 22 LYS CB 1 1
17 20297 1 1 22 LYS CD C 59.450 12.149 13.638 1.00 . A A . 22 LYS CD 1 1
17 20298 1 1 22 LYS CE C 59.749 12.438 15.111 1.00 . A A . 22 LYS CE 1 1
17 20299 1 1 22 LYS CG C 60.352 11.016 13.146 1.00 . A A . 22 LYS CG 1 1
17 20300 1 1 22 LYS H H 59.475 7.297 14.430 1.00 . A A . 22 LYS H 1 1
17 20301 1 1 22 LYS HA H 60.790 8.584 12.132 1.00 . A A . 22 LYS HA 1 1
17 20302 1 1 22 LYS HB2 H 58.848 9.515 13.458 1.00 . A A . 22 LYS HB2 1 1
17 20303 1 1 22 LYS HB3 H 59.952 9.731 14.816 1.00 . A A . 22 LYS HB3 1 1
17 20304 1 1 22 LYS HD2 H 59.636 13.038 13.051 1.00 . A A . 22 LYS HD2 1 1
17 20305 1 1 22 LYS HD3 H 58.416 11.858 13.532 1.00 . A A . 22 LYS HD3 1 1
17 20306 1 1 22 LYS HE2 H 59.506 11.577 15.718 1.00 . A A . 22 LYS HE2 1 1
17 20307 1 1 22 LYS HE3 H 60.786 12.709 15.239 1.00 . A A . 22 LYS HE3 1 1
17 20308 1 1 22 LYS HG2 H 61.370 11.205 13.456 1.00 . A A . 22 LYS HG2 1 1
17 20309 1 1 22 LYS HG3 H 60.308 10.964 12.068 1.00 . A A . 22 LYS HG3 1 1
17 20310 1 1 22 LYS HZ1 H 57.875 13.315 15.342 1.00 . A A . 22 LYS HZ1 1 1
17 20311 1 1 22 LYS HZ2 H 59.084 14.392 14.838 1.00 . A A . 22 LYS HZ2 1 1
17 20312 1 1 22 LYS HZ3 H 59.039 13.863 16.452 1.00 . A A . 22 LYS HZ3 1 1
17 20313 1 1 22 LYS N N 60.079 7.282 13.657 1.00 . A A . 22 LYS N 1 1
17 20314 1 1 22 LYS NZ N 58.871 13.588 15.462 1.00 . A A . 22 LYS NZ 1 1
17 20315 1 1 22 LYS O O 62.388 9.200 14.845 1.00 . A A . 22 LYS O 1 1
17 20316 1 1 23 VAL C C 65.507 8.092 12.380 1.00 . A A . 23 VAL C 1 1
17 20317 1 1 23 VAL CA C 64.547 8.071 13.582 1.00 . A A . 23 VAL CA 1 1
17 20318 1 1 23 VAL CB C 64.713 6.800 14.442 1.00 . A A . 23 VAL CB 1 1
17 20319 1 1 23 VAL CG1 C 64.490 5.531 13.606 1.00 . A A . 23 VAL CG1 1 1
17 20320 1 1 23 VAL CG2 C 66.119 6.766 15.051 1.00 . A A . 23 VAL CG2 1 1
17 20321 1 1 23 VAL H H 62.910 7.568 12.274 1.00 . A A . 23 VAL H 1 1
17 20322 1 1 23 VAL HA H 64.706 8.947 14.193 1.00 . A A . 23 VAL HA 1 1
17 20323 1 1 23 VAL HB H 63.986 6.823 15.241 1.00 . A A . 23 VAL HB 1 1
17 20324 1 1 23 VAL HG11 H 65.322 5.396 12.929 1.00 . A A . 23 VAL HG11 1 1
17 20325 1 1 23 VAL HG12 H 63.577 5.628 13.039 1.00 . A A . 23 VAL HG12 1 1
17 20326 1 1 23 VAL HG13 H 64.418 4.676 14.262 1.00 . A A . 23 VAL HG13 1 1
17 20327 1 1 23 VAL HG21 H 66.180 7.482 15.857 1.00 . A A . 23 VAL HG21 1 1
17 20328 1 1 23 VAL HG22 H 66.847 7.015 14.292 1.00 . A A . 23 VAL HG22 1 1
17 20329 1 1 23 VAL HG23 H 66.322 5.776 15.432 1.00 . A A . 23 VAL HG23 1 1
17 20330 1 1 23 VAL N N 63.127 8.037 13.107 1.00 . A A . 23 VAL N 1 1
17 20331 1 1 23 VAL O O 65.262 7.447 11.376 1.00 . A A . 23 VAL O 1 1
17 20332 1 1 24 GLU C C 68.996 8.459 11.966 1.00 . A A . 24 GLU C 1 1
17 20333 1 1 24 GLU CA C 67.623 8.853 11.404 1.00 . A A . 24 GLU CA 1 1
17 20334 1 1 24 GLU CB C 67.622 10.295 10.862 1.00 . A A . 24 GLU CB 1 1
17 20335 1 1 24 GLU CD C 67.974 12.722 11.365 1.00 . A A . 24 GLU CD 1 1
17 20336 1 1 24 GLU CG C 67.980 11.312 11.958 1.00 . A A . 24 GLU CG 1 1
17 20337 1 1 24 GLU H H 66.723 9.375 13.291 1.00 . A A . 24 GLU H 1 1
17 20338 1 1 24 GLU HA H 67.343 8.171 10.615 1.00 . A A . 24 GLU HA 1 1
17 20339 1 1 24 GLU HB2 H 68.341 10.372 10.060 1.00 . A A . 24 GLU HB2 1 1
17 20340 1 1 24 GLU HB3 H 66.638 10.524 10.479 1.00 . A A . 24 GLU HB3 1 1
17 20341 1 1 24 GLU HG2 H 67.255 11.254 12.755 1.00 . A A . 24 GLU HG2 1 1
17 20342 1 1 24 GLU HG3 H 68.962 11.092 12.348 1.00 . A A . 24 GLU HG3 1 1
17 20343 1 1 24 GLU N N 66.590 8.830 12.489 1.00 . A A . 24 GLU N 1 1
17 20344 1 1 24 GLU O O 69.407 8.945 13.006 1.00 . A A . 24 GLU O 1 1
17 20345 1 1 24 GLU OE1 O 68.871 13.023 10.596 1.00 . A A . 24 GLU OE1 1 1
17 20346 1 1 24 GLU OE2 O 67.071 13.475 11.690 1.00 . A A . 24 GLU OE2 1 1
17 20347 1 1 25 LEU C C 72.157 7.957 11.128 1.00 . A A . 25 LEU C 1 1
17 20348 1 1 25 LEU CA C 71.034 7.117 11.768 1.00 . A A . 25 LEU CA 1 1
17 20349 1 1 25 LEU CB C 71.139 5.658 11.320 1.00 . A A . 25 LEU CB 1 1
17 20350 1 1 25 LEU CD1 C 70.082 3.405 11.544 1.00 . A A . 25 LEU CD1 1 1
17 20351 1 1 25 LEU CD2 C 70.822 4.647 13.583 1.00 . A A . 25 LEU CD2 1 1
17 20352 1 1 25 LEU CG C 70.221 4.790 12.181 1.00 . A A . 25 LEU CG 1 1
17 20353 1 1 25 LEU H H 69.334 7.223 10.443 1.00 . A A . 25 LEU H 1 1
17 20354 1 1 25 LEU HA H 71.078 7.175 12.844 1.00 . A A . 25 LEU HA 1 1
17 20355 1 1 25 LEU HB2 H 70.843 5.579 10.283 1.00 . A A . 25 LEU HB2 1 1
17 20356 1 1 25 LEU HB3 H 72.159 5.321 11.429 1.00 . A A . 25 LEU HB3 1 1
17 20357 1 1 25 LEU HD11 H 69.555 2.749 12.220 1.00 . A A . 25 LEU HD11 1 1
17 20358 1 1 25 LEU HD12 H 71.063 3.002 11.342 1.00 . A A . 25 LEU HD12 1 1
17 20359 1 1 25 LEU HD13 H 69.529 3.489 10.620 1.00 . A A . 25 LEU HD13 1 1
17 20360 1 1 25 LEU HD21 H 70.423 3.761 14.057 1.00 . A A . 25 LEU HD21 1 1
17 20361 1 1 25 LEU HD22 H 70.568 5.515 14.172 1.00 . A A . 25 LEU HD22 1 1
17 20362 1 1 25 LEU HD23 H 71.896 4.562 13.508 1.00 . A A . 25 LEU HD23 1 1
17 20363 1 1 25 LEU HG H 69.248 5.253 12.251 1.00 . A A . 25 LEU HG 1 1
17 20364 1 1 25 LEU N N 69.696 7.581 11.282 1.00 . A A . 25 LEU N 1 1
17 20365 1 1 25 LEU O O 72.020 8.365 9.990 1.00 . A A . 25 LEU O 1 1
17 20366 1 1 26 PRO C C 74.989 8.144 10.056 1.00 . A A . 26 PRO C 1 1
17 20367 1 1 26 PRO CA C 74.424 8.903 11.278 1.00 . A A . 26 PRO CA 1 1
17 20368 1 1 26 PRO CB C 75.441 8.918 12.423 1.00 . A A . 26 PRO CB 1 1
17 20369 1 1 26 PRO CD C 73.471 7.877 13.287 1.00 . A A . 26 PRO CD 1 1
17 20370 1 1 26 PRO CG C 74.622 8.763 13.659 1.00 . A A . 26 PRO CG 1 1
17 20371 1 1 26 PRO HA H 74.162 9.914 11.006 1.00 . A A . 26 PRO HA 1 1
17 20372 1 1 26 PRO HB2 H 76.135 8.094 12.325 1.00 . A A . 26 PRO HB2 1 1
17 20373 1 1 26 PRO HB3 H 75.970 9.858 12.444 1.00 . A A . 26 PRO HB3 1 1
17 20374 1 1 26 PRO HD2 H 73.738 6.838 13.408 1.00 . A A . 26 PRO HD2 1 1
17 20375 1 1 26 PRO HD3 H 72.598 8.118 13.873 1.00 . A A . 26 PRO HD3 1 1
17 20376 1 1 26 PRO HG2 H 75.213 8.303 14.439 1.00 . A A . 26 PRO HG2 1 1
17 20377 1 1 26 PRO HG3 H 74.255 9.724 13.985 1.00 . A A . 26 PRO HG3 1 1
17 20378 1 1 26 PRO N N 73.238 8.199 11.864 1.00 . A A . 26 PRO N 1 1
17 20379 1 1 26 PRO O O 74.675 6.985 9.868 1.00 . A A . 26 PRO O 1 1
17 20380 1 1 27 PRO C C 77.175 7.008 8.141 1.00 . A A . 27 PRO C 1 1
17 20381 1 1 27 PRO CA C 76.271 8.240 7.958 1.00 . A A . 27 PRO CA 1 1
17 20382 1 1 27 PRO CB C 77.056 9.390 7.307 1.00 . A A . 27 PRO CB 1 1
17 20383 1 1 27 PRO CD C 76.377 10.165 9.455 1.00 . A A . 27 PRO CD 1 1
17 20384 1 1 27 PRO CG C 76.633 10.613 8.049 1.00 . A A . 27 PRO CG 1 1
17 20385 1 1 27 PRO HA H 75.422 7.985 7.343 1.00 . A A . 27 PRO HA 1 1
17 20386 1 1 27 PRO HB2 H 78.121 9.237 7.415 1.00 . A A . 27 PRO HB2 1 1
17 20387 1 1 27 PRO HB3 H 76.793 9.481 6.264 1.00 . A A . 27 PRO HB3 1 1
17 20388 1 1 27 PRO HD2 H 77.301 10.118 10.015 1.00 . A A . 27 PRO HD2 1 1
17 20389 1 1 27 PRO HD3 H 75.661 10.810 9.941 1.00 . A A . 27 PRO HD3 1 1
17 20390 1 1 27 PRO HG2 H 77.420 11.353 8.028 1.00 . A A . 27 PRO HG2 1 1
17 20391 1 1 27 PRO HG3 H 75.728 11.016 7.621 1.00 . A A . 27 PRO HG3 1 1
17 20392 1 1 27 PRO N N 75.808 8.819 9.259 1.00 . A A . 27 PRO N 1 1
17 20393 1 1 27 PRO O O 77.489 6.343 7.170 1.00 . A A . 27 PRO O 1 1
17 20394 1 1 28 ASP C C 77.579 4.209 9.556 1.00 . A A . 28 ASP C 1 1
17 20395 1 1 28 ASP CA C 78.449 5.477 9.566 1.00 . A A . 28 ASP CA 1 1
17 20396 1 1 28 ASP CB C 79.158 5.669 10.921 1.00 . A A . 28 ASP CB 1 1
17 20397 1 1 28 ASP CG C 78.141 5.820 12.061 1.00 . A A . 28 ASP CG 1 1
17 20398 1 1 28 ASP H H 77.365 7.266 10.112 1.00 . A A . 28 ASP H 1 1
17 20399 1 1 28 ASP HA H 79.184 5.406 8.778 1.00 . A A . 28 ASP HA 1 1
17 20400 1 1 28 ASP HB2 H 79.784 4.811 11.116 1.00 . A A . 28 ASP HB2 1 1
17 20401 1 1 28 ASP HB3 H 79.774 6.554 10.876 1.00 . A A . 28 ASP HB3 1 1
17 20402 1 1 28 ASP N N 77.604 6.701 9.349 1.00 . A A . 28 ASP N 1 1
17 20403 1 1 28 ASP O O 78.034 3.145 9.168 1.00 . A A . 28 ASP O 1 1
17 20404 1 1 28 ASP OD1 O 77.452 4.854 12.345 1.00 . A A . 28 ASP OD1 1 1
17 20405 1 1 28 ASP OD2 O 78.073 6.897 12.629 1.00 . A A . 28 ASP OD2 1 1
17 20406 1 1 29 PHE C C 75.256 2.486 8.645 1.00 . A A . 29 PHE C 1 1
17 20407 1 1 29 PHE CA C 75.432 3.113 10.033 1.00 . A A . 29 PHE CA 1 1
17 20408 1 1 29 PHE CB C 74.085 3.614 10.572 1.00 . A A . 29 PHE CB 1 1
17 20409 1 1 29 PHE CD1 C 74.636 4.511 12.889 1.00 . A A . 29 PHE CD1 1 1
17 20410 1 1 29 PHE CD2 C 73.233 2.483 12.683 1.00 . A A . 29 PHE CD2 1 1
17 20411 1 1 29 PHE CE1 C 74.541 4.433 14.313 1.00 . A A . 29 PHE CE1 1 1
17 20412 1 1 29 PHE CE2 C 73.137 2.404 14.107 1.00 . A A . 29 PHE CE2 1 1
17 20413 1 1 29 PHE CG C 73.982 3.536 12.074 1.00 . A A . 29 PHE CG 1 1
17 20414 1 1 29 PHE CZ C 73.790 3.380 14.922 1.00 . A A . 29 PHE CZ 1 1
17 20415 1 1 29 PHE H H 75.997 5.197 10.257 1.00 . A A . 29 PHE H 1 1
17 20416 1 1 29 PHE HA H 75.841 2.385 10.717 1.00 . A A . 29 PHE HA 1 1
17 20417 1 1 29 PHE HB2 H 73.952 4.640 10.269 1.00 . A A . 29 PHE HB2 1 1
17 20418 1 1 29 PHE HB3 H 73.290 3.020 10.140 1.00 . A A . 29 PHE HB3 1 1
17 20419 1 1 29 PHE HD1 H 75.202 5.308 12.428 1.00 . A A . 29 PHE HD1 1 1
17 20420 1 1 29 PHE HD2 H 72.740 1.745 12.065 1.00 . A A . 29 PHE HD2 1 1
17 20421 1 1 29 PHE HE1 H 75.034 5.170 14.929 1.00 . A A . 29 PHE HE1 1 1
17 20422 1 1 29 PHE HE2 H 72.571 1.609 14.567 1.00 . A A . 29 PHE HE2 1 1
17 20423 1 1 29 PHE HZ H 73.718 3.321 15.998 1.00 . A A . 29 PHE HZ 1 1
17 20424 1 1 29 PHE N N 76.334 4.318 9.974 1.00 . A A . 29 PHE N 1 1
17 20425 1 1 29 PHE O O 75.344 1.283 8.495 1.00 . A A . 29 PHE O 1 1
17 20426 1 1 30 VAL C C 75.773 1.818 5.749 1.00 . A A . 30 VAL C 1 1
17 20427 1 1 30 VAL CA C 74.660 2.749 6.275 1.00 . A A . 30 VAL CA 1 1
17 20428 1 1 30 VAL CB C 74.457 3.984 5.367 1.00 . A A . 30 VAL CB 1 1
17 20429 1 1 30 VAL CG1 C 75.762 4.779 5.226 1.00 . A A . 30 VAL CG1 1 1
17 20430 1 1 30 VAL CG2 C 73.975 3.536 3.982 1.00 . A A . 30 VAL CG2 1 1
17 20431 1 1 30 VAL H H 75.080 4.265 7.773 1.00 . A A . 30 VAL H 1 1
17 20432 1 1 30 VAL HA H 73.733 2.199 6.343 1.00 . A A . 30 VAL HA 1 1
17 20433 1 1 30 VAL HB H 73.709 4.624 5.811 1.00 . A A . 30 VAL HB 1 1
17 20434 1 1 30 VAL HG11 H 76.333 4.688 6.136 1.00 . A A . 30 VAL HG11 1 1
17 20435 1 1 30 VAL HG12 H 75.532 5.819 5.048 1.00 . A A . 30 VAL HG12 1 1
17 20436 1 1 30 VAL HG13 H 76.338 4.390 4.400 1.00 . A A . 30 VAL HG13 1 1
17 20437 1 1 30 VAL HG21 H 74.573 2.702 3.644 1.00 . A A . 30 VAL HG21 1 1
17 20438 1 1 30 VAL HG22 H 74.073 4.355 3.285 1.00 . A A . 30 VAL HG22 1 1
17 20439 1 1 30 VAL HG23 H 72.939 3.235 4.042 1.00 . A A . 30 VAL HG23 1 1
17 20440 1 1 30 VAL N N 75.020 3.295 7.633 1.00 . A A . 30 VAL N 1 1
17 20441 1 1 30 VAL O O 75.502 0.853 5.056 1.00 . A A . 30 VAL O 1 1
17 20442 1 1 31 ASP C C 78.088 -0.103 6.416 1.00 . A A . 31 ASP C 1 1
17 20443 1 1 31 ASP CA C 78.150 1.230 5.666 1.00 . A A . 31 ASP CA 1 1
17 20444 1 1 31 ASP CB C 79.430 1.990 6.033 1.00 . A A . 31 ASP CB 1 1
17 20445 1 1 31 ASP CG C 80.638 1.287 5.412 1.00 . A A . 31 ASP CG 1 1
17 20446 1 1 31 ASP H H 77.182 2.910 6.630 1.00 . A A . 31 ASP H 1 1
17 20447 1 1 31 ASP HA H 78.114 1.061 4.600 1.00 . A A . 31 ASP HA 1 1
17 20448 1 1 31 ASP HB2 H 79.368 3.001 5.658 1.00 . A A . 31 ASP HB2 1 1
17 20449 1 1 31 ASP HB3 H 79.541 2.010 7.107 1.00 . A A . 31 ASP HB3 1 1
17 20450 1 1 31 ASP N N 77.009 2.110 6.089 1.00 . A A . 31 ASP N 1 1
17 20451 1 1 31 ASP O O 78.286 -1.155 5.834 1.00 . A A . 31 ASP O 1 1
17 20452 1 1 31 ASP OD1 O 80.952 1.588 4.272 1.00 . A A . 31 ASP OD1 1 1
17 20453 1 1 31 ASP OD2 O 81.229 0.459 6.086 1.00 . A A . 31 ASP OD2 1 1
17 20454 1 1 32 VAL C C 76.599 -2.196 8.093 1.00 . A A . 32 VAL C 1 1
17 20455 1 1 32 VAL CA C 77.787 -1.322 8.524 1.00 . A A . 32 VAL CA 1 1
17 20456 1 1 32 VAL CB C 77.654 -0.881 9.997 1.00 . A A . 32 VAL CB 1 1
17 20457 1 1 32 VAL CG1 C 77.663 -2.105 10.921 1.00 . A A . 32 VAL CG1 1 1
17 20458 1 1 32 VAL CG2 C 78.826 0.029 10.382 1.00 . A A . 32 VAL CG2 1 1
17 20459 1 1 32 VAL H H 77.595 0.803 8.121 1.00 . A A . 32 VAL H 1 1
17 20460 1 1 32 VAL HA H 78.707 -1.868 8.380 1.00 . A A . 32 VAL HA 1 1
17 20461 1 1 32 VAL HB H 76.725 -0.343 10.126 1.00 . A A . 32 VAL HB 1 1
17 20462 1 1 32 VAL HG11 H 76.727 -2.635 10.827 1.00 . A A . 32 VAL HG11 1 1
17 20463 1 1 32 VAL HG12 H 77.793 -1.783 11.944 1.00 . A A . 32 VAL HG12 1 1
17 20464 1 1 32 VAL HG13 H 78.477 -2.759 10.643 1.00 . A A . 32 VAL HG13 1 1
17 20465 1 1 32 VAL HG21 H 78.779 0.941 9.805 1.00 . A A . 32 VAL HG21 1 1
17 20466 1 1 32 VAL HG22 H 79.758 -0.478 10.177 1.00 . A A . 32 VAL HG22 1 1
17 20467 1 1 32 VAL HG23 H 78.769 0.265 11.434 1.00 . A A . 32 VAL HG23 1 1
17 20468 1 1 32 VAL N N 77.805 -0.062 7.700 1.00 . A A . 32 VAL N 1 1
17 20469 1 1 32 VAL O O 76.716 -3.407 8.006 1.00 . A A . 32 VAL O 1 1
17 20470 1 1 33 ILE C C 74.572 -3.010 5.975 1.00 . A A . 33 ILE C 1 1
17 20471 1 1 33 ILE CA C 74.264 -2.359 7.337 1.00 . A A . 33 ILE CA 1 1
17 20472 1 1 33 ILE CB C 73.117 -1.325 7.229 1.00 . A A . 33 ILE CB 1 1
17 20473 1 1 33 ILE CD1 C 72.385 -1.777 9.633 1.00 . A A . 33 ILE CD1 1 1
17 20474 1 1 33 ILE CG1 C 72.814 -0.707 8.615 1.00 . A A . 33 ILE CG1 1 1
17 20475 1 1 33 ILE CG2 C 71.841 -1.975 6.667 1.00 . A A . 33 ILE CG2 1 1
17 20476 1 1 33 ILE H H 75.407 -0.615 7.936 1.00 . A A . 33 ILE H 1 1
17 20477 1 1 33 ILE HA H 74.002 -3.120 8.058 1.00 . A A . 33 ILE HA 1 1
17 20478 1 1 33 ILE HB H 73.426 -0.537 6.557 1.00 . A A . 33 ILE HB 1 1
17 20479 1 1 33 ILE HD11 H 71.553 -2.340 9.236 1.00 . A A . 33 ILE HD11 1 1
17 20480 1 1 33 ILE HD12 H 72.089 -1.300 10.555 1.00 . A A . 33 ILE HD12 1 1
17 20481 1 1 33 ILE HD13 H 73.212 -2.446 9.823 1.00 . A A . 33 ILE HD13 1 1
17 20482 1 1 33 ILE HG12 H 73.699 -0.211 8.982 1.00 . A A . 33 ILE HG12 1 1
17 20483 1 1 33 ILE HG13 H 72.021 0.019 8.511 1.00 . A A . 33 ILE HG13 1 1
17 20484 1 1 33 ILE HG21 H 70.978 -1.400 6.972 1.00 . A A . 33 ILE HG21 1 1
17 20485 1 1 33 ILE HG22 H 71.755 -2.983 7.043 1.00 . A A . 33 ILE HG22 1 1
17 20486 1 1 33 ILE HG23 H 71.896 -1.996 5.588 1.00 . A A . 33 ILE HG23 1 1
17 20487 1 1 33 ILE N N 75.465 -1.587 7.820 1.00 . A A . 33 ILE N 1 1
17 20488 1 1 33 ILE O O 74.238 -4.158 5.745 1.00 . A A . 33 ILE O 1 1
17 20489 1 1 34 ARG C C 76.480 -4.085 3.885 1.00 . A A . 34 ARG C 1 1
17 20490 1 1 34 ARG CA C 75.581 -2.847 3.735 1.00 . A A . 34 ARG CA 1 1
17 20491 1 1 34 ARG CB C 76.341 -1.730 3.009 1.00 . A A . 34 ARG CB 1 1
17 20492 1 1 34 ARG CD C 77.165 -0.931 0.788 1.00 . A A . 34 ARG CD 1 1
17 20493 1 1 34 ARG CG C 76.528 -2.107 1.538 1.00 . A A . 34 ARG CG 1 1
17 20494 1 1 34 ARG CZ C 79.542 -0.277 0.565 1.00 . A A . 34 ARG CZ 1 1
17 20495 1 1 34 ARG H H 75.432 -1.350 5.300 1.00 . A A . 34 ARG H 1 1
17 20496 1 1 34 ARG HA H 74.691 -3.101 3.181 1.00 . A A . 34 ARG HA 1 1
17 20497 1 1 34 ARG HB2 H 75.779 -0.810 3.077 1.00 . A A . 34 ARG HB2 1 1
17 20498 1 1 34 ARG HB3 H 77.309 -1.595 3.470 1.00 . A A . 34 ARG HB3 1 1
17 20499 1 1 34 ARG HD2 H 77.135 -1.112 -0.278 1.00 . A A . 34 ARG HD2 1 1
17 20500 1 1 34 ARG HD3 H 76.652 -0.012 1.027 1.00 . A A . 34 ARG HD3 1 1
17 20501 1 1 34 ARG HE H 78.823 -1.272 2.128 1.00 . A A . 34 ARG HE 1 1
17 20502 1 1 34 ARG HG2 H 77.171 -2.972 1.466 1.00 . A A . 34 ARG HG2 1 1
17 20503 1 1 34 ARG HG3 H 75.568 -2.334 1.099 1.00 . A A . 34 ARG HG3 1 1
17 20504 1 1 34 ARG HH11 H 78.396 0.325 -0.984 1.00 . A A . 34 ARG HH11 1 1
17 20505 1 1 34 ARG HH12 H 80.071 0.738 -1.086 1.00 . A A . 34 ARG HH12 1 1
17 20506 1 1 34 ARG HH21 H 80.950 -0.702 1.923 1.00 . A A . 34 ARG HH21 1 1
17 20507 1 1 34 ARG HH22 H 81.493 0.170 0.528 1.00 . A A . 34 ARG HH22 1 1
17 20508 1 1 34 ARG N N 75.207 -2.280 5.082 1.00 . A A . 34 ARG N 1 1
17 20509 1 1 34 ARG NE N 78.588 -0.865 1.266 1.00 . A A . 34 ARG NE 1 1
17 20510 1 1 34 ARG NH1 N 79.315 0.307 -0.593 1.00 . A A . 34 ARG NH1 1 1
17 20511 1 1 34 ARG NH2 N 80.756 -0.268 1.043 1.00 . A A . 34 ARG NH2 1 1
17 20512 1 1 34 ARG O O 76.313 -5.063 3.176 1.00 . A A . 34 ARG O 1 1
17 20513 1 1 35 ILE C C 77.549 -6.425 5.538 1.00 . A A . 35 ILE C 1 1
17 20514 1 1 35 ILE CA C 78.346 -5.215 5.017 1.00 . A A . 35 ILE CA 1 1
17 20515 1 1 35 ILE CB C 79.392 -4.740 6.051 1.00 . A A . 35 ILE CB 1 1
17 20516 1 1 35 ILE CD1 C 80.927 -2.844 6.601 1.00 . A A . 35 ILE CD1 1 1
17 20517 1 1 35 ILE CG1 C 80.194 -3.571 5.472 1.00 . A A . 35 ILE CG1 1 1
17 20518 1 1 35 ILE CG2 C 80.365 -5.875 6.399 1.00 . A A . 35 ILE CG2 1 1
17 20519 1 1 35 ILE H H 77.517 -3.237 5.354 1.00 . A A . 35 ILE H 1 1
17 20520 1 1 35 ILE HA H 78.836 -5.470 4.090 1.00 . A A . 35 ILE HA 1 1
17 20521 1 1 35 ILE HB H 78.886 -4.417 6.949 1.00 . A A . 35 ILE HB 1 1
17 20522 1 1 35 ILE HD11 H 81.833 -3.378 6.844 1.00 . A A . 35 ILE HD11 1 1
17 20523 1 1 35 ILE HD12 H 80.290 -2.799 7.472 1.00 . A A . 35 ILE HD12 1 1
17 20524 1 1 35 ILE HD13 H 81.172 -1.842 6.283 1.00 . A A . 35 ILE HD13 1 1
17 20525 1 1 35 ILE HG12 H 80.914 -3.947 4.759 1.00 . A A . 35 ILE HG12 1 1
17 20526 1 1 35 ILE HG13 H 79.525 -2.885 4.976 1.00 . A A . 35 ILE HG13 1 1
17 20527 1 1 35 ILE HG21 H 79.818 -6.685 6.858 1.00 . A A . 35 ILE HG21 1 1
17 20528 1 1 35 ILE HG22 H 81.114 -5.510 7.085 1.00 . A A . 35 ILE HG22 1 1
17 20529 1 1 35 ILE HG23 H 80.842 -6.228 5.496 1.00 . A A . 35 ILE HG23 1 1
17 20530 1 1 35 ILE N N 77.421 -4.044 4.803 1.00 . A A . 35 ILE N 1 1
17 20531 1 1 35 ILE O O 77.794 -7.547 5.135 1.00 . A A . 35 ILE O 1 1
17 20532 1 1 36 LYS C C 74.860 -7.878 5.825 1.00 . A A . 36 LYS C 1 1
17 20533 1 1 36 LYS CA C 75.747 -7.312 6.942 1.00 . A A . 36 LYS CA 1 1
17 20534 1 1 36 LYS CB C 74.875 -6.700 8.046 1.00 . A A . 36 LYS CB 1 1
17 20535 1 1 36 LYS CD C 76.299 -7.460 9.959 1.00 . A A . 36 LYS CD 1 1
17 20536 1 1 36 LYS CE C 77.018 -7.002 11.229 1.00 . A A . 36 LYS CE 1 1
17 20537 1 1 36 LYS CG C 75.758 -6.240 9.210 1.00 . A A . 36 LYS CG 1 1
17 20538 1 1 36 LYS H H 76.487 -5.281 6.764 1.00 . A A . 36 LYS H 1 1
17 20539 1 1 36 LYS HA H 76.363 -8.095 7.357 1.00 . A A . 36 LYS HA 1 1
17 20540 1 1 36 LYS HB2 H 74.335 -5.853 7.648 1.00 . A A . 36 LYS HB2 1 1
17 20541 1 1 36 LYS HB3 H 74.173 -7.439 8.401 1.00 . A A . 36 LYS HB3 1 1
17 20542 1 1 36 LYS HD2 H 75.479 -8.111 10.224 1.00 . A A . 36 LYS HD2 1 1
17 20543 1 1 36 LYS HD3 H 76.992 -7.992 9.326 1.00 . A A . 36 LYS HD3 1 1
17 20544 1 1 36 LYS HE2 H 77.761 -6.254 10.990 1.00 . A A . 36 LYS HE2 1 1
17 20545 1 1 36 LYS HE3 H 76.309 -6.614 11.945 1.00 . A A . 36 LYS HE3 1 1
17 20546 1 1 36 LYS HG2 H 76.583 -5.657 8.827 1.00 . A A . 36 LYS HG2 1 1
17 20547 1 1 36 LYS HG3 H 75.174 -5.634 9.887 1.00 . A A . 36 LYS HG3 1 1
17 20548 1 1 36 LYS HZ1 H 78.204 -7.991 12.625 1.00 . A A . 36 LYS HZ1 1 1
17 20549 1 1 36 LYS HZ2 H 78.317 -8.619 11.053 1.00 . A A . 36 LYS HZ2 1 1
17 20550 1 1 36 LYS HZ3 H 76.940 -8.936 11.996 1.00 . A A . 36 LYS HZ3 1 1
17 20551 1 1 36 LYS N N 76.613 -6.194 6.429 1.00 . A A . 36 LYS N 1 1
17 20552 1 1 36 LYS NZ N 77.668 -8.230 11.766 1.00 . A A . 36 LYS NZ 1 1
17 20553 1 1 36 LYS O O 74.659 -9.076 5.738 1.00 . A A . 36 LYS O 1 1
17 20554 1 1 37 LEU C C 73.755 -8.023 2.741 1.00 . A A . 37 LEU C 1 1
17 20555 1 1 37 LEU CA C 73.224 -7.436 4.056 1.00 . A A . 37 LEU CA 1 1
17 20556 1 1 37 LEU CB C 72.430 -6.156 3.779 1.00 . A A . 37 LEU CB 1 1
17 20557 1 1 37 LEU CD1 C 70.986 -4.440 4.877 1.00 . A A . 37 LEU CD1 1 1
17 20558 1 1 37 LEU CD2 C 70.252 -6.826 4.804 1.00 . A A . 37 LEU CD2 1 1
17 20559 1 1 37 LEU CG C 71.459 -5.894 4.931 1.00 . A A . 37 LEU CG 1 1
17 20560 1 1 37 LEU H H 74.680 -6.105 4.942 1.00 . A A . 37 LEU H 1 1
17 20561 1 1 37 LEU HA H 72.591 -8.157 4.549 1.00 . A A . 37 LEU HA 1 1
17 20562 1 1 37 LEU HB2 H 73.113 -5.324 3.686 1.00 . A A . 37 LEU HB2 1 1
17 20563 1 1 37 LEU HB3 H 71.874 -6.270 2.861 1.00 . A A . 37 LEU HB3 1 1
17 20564 1 1 37 LEU HD11 H 71.820 -3.800 4.630 1.00 . A A . 37 LEU HD11 1 1
17 20565 1 1 37 LEU HD12 H 70.585 -4.156 5.840 1.00 . A A . 37 LEU HD12 1 1
17 20566 1 1 37 LEU HD13 H 70.219 -4.340 4.124 1.00 . A A . 37 LEU HD13 1 1
17 20567 1 1 37 LEU HD21 H 69.548 -6.411 4.098 1.00 . A A . 37 LEU HD21 1 1
17 20568 1 1 37 LEU HD22 H 69.775 -6.931 5.768 1.00 . A A . 37 LEU HD22 1 1
17 20569 1 1 37 LEU HD23 H 70.580 -7.795 4.458 1.00 . A A . 37 LEU HD23 1 1
17 20570 1 1 37 LEU HG H 71.959 -6.075 5.872 1.00 . A A . 37 LEU HG 1 1
17 20571 1 1 37 LEU N N 74.338 -7.023 4.974 1.00 . A A . 37 LEU N 1 1
17 20572 1 1 37 LEU O O 73.104 -8.855 2.137 1.00 . A A . 37 LEU O 1 1
17 20573 1 1 38 GLN C C 75.382 -9.522 0.698 1.00 . A A . 38 GLN C 1 1
17 20574 1 1 38 GLN CA C 75.443 -7.998 0.929 1.00 . A A . 38 GLN CA 1 1
17 20575 1 1 38 GLN CB C 76.901 -7.502 0.862 1.00 . A A . 38 GLN CB 1 1
17 20576 1 1 38 GLN CD C 79.169 -7.568 1.921 1.00 . A A . 38 GLN CD 1 1
17 20577 1 1 38 GLN CG C 77.746 -8.127 1.981 1.00 . A A . 38 GLN CG 1 1
17 20578 1 1 38 GLN H H 75.456 -6.993 2.855 1.00 . A A . 38 GLN H 1 1
17 20579 1 1 38 GLN HA H 74.869 -7.494 0.166 1.00 . A A . 38 GLN HA 1 1
17 20580 1 1 38 GLN HB2 H 77.323 -7.773 -0.093 1.00 . A A . 38 GLN HB2 1 1
17 20581 1 1 38 GLN HB3 H 76.914 -6.427 0.965 1.00 . A A . 38 GLN HB3 1 1
17 20582 1 1 38 GLN HE21 H 78.577 -5.673 1.892 1.00 . A A . 38 GLN HE21 1 1
17 20583 1 1 38 GLN HE22 H 80.257 -5.909 1.843 1.00 . A A . 38 GLN HE22 1 1
17 20584 1 1 38 GLN HG2 H 77.304 -7.890 2.937 1.00 . A A . 38 GLN HG2 1 1
17 20585 1 1 38 GLN HG3 H 77.775 -9.199 1.854 1.00 . A A . 38 GLN HG3 1 1
17 20586 1 1 38 GLN N N 74.923 -7.597 2.295 1.00 . A A . 38 GLN N 1 1
17 20587 1 1 38 GLN NE2 N 79.349 -6.276 1.882 1.00 . A A . 38 GLN NE2 1 1
17 20588 1 1 38 GLN O O 75.595 -10.302 1.610 1.00 . A A . 38 GLN O 1 1
17 20589 1 1 38 GLN OE1 O 80.127 -8.315 1.908 1.00 . A A . 38 GLN OE1 1 1
17 20590 1 1 39 GLY C C 73.423 -11.760 -0.793 1.00 . A A . 39 GLY C 1 1
17 20591 1 1 39 GLY CA C 74.911 -11.382 -0.828 1.00 . A A . 39 GLY CA 1 1
17 20592 1 1 39 GLY H H 75.013 -9.270 -1.239 1.00 . A A . 39 GLY H 1 1
17 20593 1 1 39 GLY HA2 H 75.301 -11.582 -1.815 1.00 . A A . 39 GLY HA2 1 1
17 20594 1 1 39 GLY HA3 H 75.449 -11.975 -0.105 1.00 . A A . 39 GLY HA3 1 1
17 20595 1 1 39 GLY N N 75.096 -9.929 -0.519 1.00 . A A . 39 GLY N 1 1
17 20596 1 1 39 GLY O O 73.016 -12.704 -1.449 1.00 . A A . 39 GLY O 1 1
17 20597 1 1 40 LYS C C 70.443 -10.482 -1.103 1.00 . A A . 40 LYS C 1 1
17 20598 1 1 40 LYS CA C 71.142 -11.309 -0.021 1.00 . A A . 40 LYS CA 1 1
17 20599 1 1 40 LYS CB C 70.667 -10.881 1.370 1.00 . A A . 40 LYS CB 1 1
17 20600 1 1 40 LYS CD C 70.831 -11.354 3.819 1.00 . A A . 40 LYS CD 1 1
17 20601 1 1 40 LYS CE C 69.374 -11.754 4.064 1.00 . A A . 40 LYS CE 1 1
17 20602 1 1 40 LYS CG C 71.259 -11.817 2.425 1.00 . A A . 40 LYS CG 1 1
17 20603 1 1 40 LYS H H 72.982 -10.323 0.516 1.00 . A A . 40 LYS H 1 1
17 20604 1 1 40 LYS HA H 70.950 -12.361 -0.169 1.00 . A A . 40 LYS HA 1 1
17 20605 1 1 40 LYS HB2 H 70.989 -9.868 1.565 1.00 . A A . 40 LYS HB2 1 1
17 20606 1 1 40 LYS HB3 H 69.589 -10.929 1.413 1.00 . A A . 40 LYS HB3 1 1
17 20607 1 1 40 LYS HD2 H 71.463 -11.818 4.561 1.00 . A A . 40 LYS HD2 1 1
17 20608 1 1 40 LYS HD3 H 70.924 -10.281 3.886 1.00 . A A . 40 LYS HD3 1 1
17 20609 1 1 40 LYS HE2 H 68.806 -11.682 3.149 1.00 . A A . 40 LYS HE2 1 1
17 20610 1 1 40 LYS HE3 H 69.322 -12.755 4.465 1.00 . A A . 40 LYS HE3 1 1
17 20611 1 1 40 LYS HG2 H 70.904 -12.823 2.254 1.00 . A A . 40 LYS HG2 1 1
17 20612 1 1 40 LYS HG3 H 72.337 -11.799 2.356 1.00 . A A . 40 LYS HG3 1 1
17 20613 1 1 40 LYS HZ1 H 68.917 -9.815 4.669 1.00 . A A . 40 LYS HZ1 1 1
17 20614 1 1 40 LYS HZ2 H 69.463 -10.819 5.923 1.00 . A A . 40 LYS HZ2 1 1
17 20615 1 1 40 LYS HZ3 H 67.888 -11.004 5.313 1.00 . A A . 40 LYS HZ3 1 1
17 20616 1 1 40 LYS N N 72.617 -11.041 -0.041 1.00 . A A . 40 LYS N 1 1
17 20617 1 1 40 LYS NZ N 68.872 -10.775 5.069 1.00 . A A . 40 LYS NZ 1 1
17 20618 1 1 40 LYS O O 70.935 -9.441 -1.506 1.00 . A A . 40 LYS O 1 1
17 20619 1 1 41 THR C C 67.407 -9.407 -2.032 1.00 . A A . 41 THR C 1 1
17 20620 1 1 41 THR CA C 68.557 -10.213 -2.640 1.00 . A A . 41 THR CA 1 1
17 20621 1 1 41 THR CB C 68.016 -11.308 -3.562 1.00 . A A . 41 THR CB 1 1
17 20622 1 1 41 THR CG2 C 67.445 -10.674 -4.831 1.00 . A A . 41 THR CG2 1 1
17 20623 1 1 41 THR H H 68.938 -11.780 -1.212 1.00 . A A . 41 THR H 1 1
17 20624 1 1 41 THR HA H 69.222 -9.561 -3.187 1.00 . A A . 41 THR HA 1 1
17 20625 1 1 41 THR HB H 67.236 -11.854 -3.054 1.00 . A A . 41 THR HB 1 1
17 20626 1 1 41 THR HG1 H 68.850 -13.065 -3.565 1.00 . A A . 41 THR HG1 1 1
17 20627 1 1 41 THR HG21 H 67.132 -11.451 -5.512 1.00 . A A . 41 THR HG21 1 1
17 20628 1 1 41 THR HG22 H 68.204 -10.066 -5.303 1.00 . A A . 41 THR HG22 1 1
17 20629 1 1 41 THR HG23 H 66.597 -10.055 -4.575 1.00 . A A . 41 THR HG23 1 1
17 20630 1 1 41 THR N N 69.304 -10.944 -1.570 1.00 . A A . 41 THR N 1 1
17 20631 1 1 41 THR O O 66.822 -9.802 -1.038 1.00 . A A . 41 THR O 1 1
17 20632 1 1 41 THR OG1 O 69.070 -12.195 -3.907 1.00 . A A . 41 THR OG1 1 1
17 20633 1 1 42 VAL C C 65.024 -7.015 -3.200 1.00 . A A . 42 VAL C 1 1
17 20634 1 1 42 VAL CA C 66.010 -7.392 -2.088 1.00 . A A . 42 VAL CA 1 1
17 20635 1 1 42 VAL CB C 66.723 -6.140 -1.541 1.00 . A A . 42 VAL CB 1 1
17 20636 1 1 42 VAL CG1 C 67.620 -6.537 -0.365 1.00 . A A . 42 VAL CG1 1 1
17 20637 1 1 42 VAL CG2 C 67.583 -5.471 -2.626 1.00 . A A . 42 VAL CG2 1 1
17 20638 1 1 42 VAL H H 67.561 -8.019 -3.446 1.00 . A A . 42 VAL H 1 1
17 20639 1 1 42 VAL HA H 65.486 -7.891 -1.287 1.00 . A A . 42 VAL HA 1 1
17 20640 1 1 42 VAL HB H 65.980 -5.437 -1.193 1.00 . A A . 42 VAL HB 1 1
17 20641 1 1 42 VAL HG11 H 68.013 -5.647 0.104 1.00 . A A . 42 VAL HG11 1 1
17 20642 1 1 42 VAL HG12 H 68.437 -7.144 -0.725 1.00 . A A . 42 VAL HG12 1 1
17 20643 1 1 42 VAL HG13 H 67.043 -7.098 0.354 1.00 . A A . 42 VAL HG13 1 1
17 20644 1 1 42 VAL HG21 H 66.952 -5.155 -3.444 1.00 . A A . 42 VAL HG21 1 1
17 20645 1 1 42 VAL HG22 H 68.317 -6.178 -2.990 1.00 . A A . 42 VAL HG22 1 1
17 20646 1 1 42 VAL HG23 H 68.087 -4.612 -2.209 1.00 . A A . 42 VAL HG23 1 1
17 20647 1 1 42 VAL N N 67.087 -8.282 -2.630 1.00 . A A . 42 VAL N 1 1
17 20648 1 1 42 VAL O O 65.422 -6.764 -4.326 1.00 . A A . 42 VAL O 1 1
17 20649 1 1 43 ARG C C 61.725 -5.583 -3.184 1.00 . A A . 43 ARG C 1 1
17 20650 1 1 43 ARG CA C 62.720 -6.528 -3.867 1.00 . A A . 43 ARG CA 1 1
17 20651 1 1 43 ARG CB C 62.019 -7.809 -4.324 1.00 . A A . 43 ARG CB 1 1
17 20652 1 1 43 ARG CD C 60.327 -8.760 -5.903 1.00 . A A . 43 ARG CD 1 1
17 20653 1 1 43 ARG CG C 61.094 -7.495 -5.502 1.00 . A A . 43 ARG CG 1 1
17 20654 1 1 43 ARG CZ C 59.065 -9.273 -7.971 1.00 . A A . 43 ARG CZ 1 1
17 20655 1 1 43 ARG H H 63.466 -7.260 -1.988 1.00 . A A . 43 ARG H 1 1
17 20656 1 1 43 ARG HA H 63.188 -6.040 -4.707 1.00 . A A . 43 ARG HA 1 1
17 20657 1 1 43 ARG HB2 H 62.757 -8.534 -4.630 1.00 . A A . 43 ARG HB2 1 1
17 20658 1 1 43 ARG HB3 H 61.436 -8.211 -3.509 1.00 . A A . 43 ARG HB3 1 1
17 20659 1 1 43 ARG HD2 H 61.021 -9.549 -6.156 1.00 . A A . 43 ARG HD2 1 1
17 20660 1 1 43 ARG HD3 H 59.679 -9.076 -5.099 1.00 . A A . 43 ARG HD3 1 1
17 20661 1 1 43 ARG HE H 59.292 -7.432 -7.254 1.00 . A A . 43 ARG HE 1 1
17 20662 1 1 43 ARG HG2 H 60.392 -6.725 -5.214 1.00 . A A . 43 ARG HG2 1 1
17 20663 1 1 43 ARG HG3 H 61.681 -7.151 -6.340 1.00 . A A . 43 ARG HG3 1 1
17 20664 1 1 43 ARG HH11 H 59.821 -10.912 -7.068 1.00 . A A . 43 ARG HH11 1 1
17 20665 1 1 43 ARG HH12 H 58.938 -11.199 -8.524 1.00 . A A . 43 ARG HH12 1 1
17 20666 1 1 43 ARG HH21 H 58.175 -7.887 -9.108 1.00 . A A . 43 ARG HH21 1 1
17 20667 1 1 43 ARG HH22 H 58.021 -9.521 -9.661 1.00 . A A . 43 ARG HH22 1 1
17 20668 1 1 43 ARG N N 63.750 -6.981 -2.883 1.00 . A A . 43 ARG N 1 1
17 20669 1 1 43 ARG NE N 59.508 -8.378 -7.104 1.00 . A A . 43 ARG NE 1 1
17 20670 1 1 43 ARG NH1 N 59.294 -10.562 -7.841 1.00 . A A . 43 ARG NH1 1 1
17 20671 1 1 43 ARG NH2 N 58.366 -8.862 -8.993 1.00 . A A . 43 ARG NH2 1 1
17 20672 1 1 43 ARG O O 61.472 -5.694 -1.997 1.00 . A A . 43 ARG O 1 1
17 20673 1 1 44 THR C C 59.122 -4.230 -2.508 1.00 . A A . 44 THR C 1 1
17 20674 1 1 44 THR CA C 60.262 -3.603 -3.326 1.00 . A A . 44 THR CA 1 1
17 20675 1 1 44 THR CB C 59.680 -2.829 -4.515 1.00 . A A . 44 THR CB 1 1
17 20676 1 1 44 THR CG2 C 59.014 -1.548 -4.013 1.00 . A A . 44 THR CG2 1 1
17 20677 1 1 44 THR H H 61.336 -4.653 -4.896 1.00 . A A . 44 THR H 1 1
17 20678 1 1 44 THR HA H 60.841 -2.934 -2.710 1.00 . A A . 44 THR HA 1 1
17 20679 1 1 44 THR HB H 58.947 -3.439 -5.019 1.00 . A A . 44 THR HB 1 1
17 20680 1 1 44 THR HG1 H 60.505 -2.871 -6.276 1.00 . A A . 44 THR HG1 1 1
17 20681 1 1 44 THR HG21 H 59.762 -0.900 -3.580 1.00 . A A . 44 THR HG21 1 1
17 20682 1 1 44 THR HG22 H 58.275 -1.795 -3.265 1.00 . A A . 44 THR HG22 1 1
17 20683 1 1 44 THR HG23 H 58.535 -1.043 -4.839 1.00 . A A . 44 THR HG23 1 1
17 20684 1 1 44 THR N N 61.159 -4.658 -3.930 1.00 . A A . 44 THR N 1 1
17 20685 1 1 44 THR O O 58.511 -5.197 -2.929 1.00 . A A . 44 THR O 1 1
17 20686 1 1 44 THR OG1 O 60.724 -2.498 -5.419 1.00 . A A . 44 THR OG1 1 1
17 20687 1 1 45 GLY C C 58.153 -5.115 0.587 1.00 . A A . 45 GLY C 1 1
17 20688 1 1 45 GLY CA C 57.689 -4.156 -0.522 1.00 . A A . 45 GLY CA 1 1
17 20689 1 1 45 GLY H H 59.396 -2.938 -1.017 1.00 . A A . 45 GLY H 1 1
17 20690 1 1 45 GLY HA2 H 57.202 -3.305 -0.071 1.00 . A A . 45 GLY HA2 1 1
17 20691 1 1 45 GLY HA3 H 56.985 -4.669 -1.161 1.00 . A A . 45 GLY HA3 1 1
17 20692 1 1 45 GLY N N 58.843 -3.679 -1.347 1.00 . A A . 45 GLY N 1 1
17 20693 1 1 45 GLY O O 57.421 -5.346 1.535 1.00 . A A . 45 GLY O 1 1
17 20694 1 1 46 ASP C C 60.037 -5.807 2.887 1.00 . A A . 46 ASP C 1 1
17 20695 1 1 46 ASP CA C 59.863 -6.579 1.574 1.00 . A A . 46 ASP CA 1 1
17 20696 1 1 46 ASP CB C 61.224 -7.094 1.090 1.00 . A A . 46 ASP CB 1 1
17 20697 1 1 46 ASP CG C 61.028 -8.081 -0.064 1.00 . A A . 46 ASP CG 1 1
17 20698 1 1 46 ASP H H 59.895 -5.506 -0.309 1.00 . A A . 46 ASP H 1 1
17 20699 1 1 46 ASP HA H 59.190 -7.411 1.716 1.00 . A A . 46 ASP HA 1 1
17 20700 1 1 46 ASP HB2 H 61.823 -6.261 0.753 1.00 . A A . 46 ASP HB2 1 1
17 20701 1 1 46 ASP HB3 H 61.729 -7.592 1.905 1.00 . A A . 46 ASP HB3 1 1
17 20702 1 1 46 ASP N N 59.346 -5.674 0.487 1.00 . A A . 46 ASP N 1 1
17 20703 1 1 46 ASP O O 60.258 -4.608 2.880 1.00 . A A . 46 ASP O 1 1
17 20704 1 1 46 ASP OD1 O 60.111 -8.884 0.010 1.00 . A A . 46 ASP OD1 1 1
17 20705 1 1 46 ASP OD2 O 61.807 -8.021 -1.000 1.00 . A A . 46 ASP OD2 1 1
17 20706 1 1 47 VAL C C 61.049 -6.705 6.205 1.00 . A A . 47 VAL C 1 1
17 20707 1 1 47 VAL CA C 60.131 -5.832 5.336 1.00 . A A . 47 VAL CA 1 1
17 20708 1 1 47 VAL CB C 58.721 -5.715 5.953 1.00 . A A . 47 VAL CB 1 1
17 20709 1 1 47 VAL CG1 C 58.797 -5.027 7.322 1.00 . A A . 47 VAL CG1 1 1
17 20710 1 1 47 VAL CG2 C 57.813 -4.879 5.042 1.00 . A A . 47 VAL CG2 1 1
17 20711 1 1 47 VAL H H 59.735 -7.450 3.967 1.00 . A A . 47 VAL H 1 1
17 20712 1 1 47 VAL HA H 60.563 -4.850 5.207 1.00 . A A . 47 VAL HA 1 1
17 20713 1 1 47 VAL HB H 58.301 -6.702 6.072 1.00 . A A . 47 VAL HB 1 1
17 20714 1 1 47 VAL HG11 H 59.292 -5.680 8.027 1.00 . A A . 47 VAL HG11 1 1
17 20715 1 1 47 VAL HG12 H 57.800 -4.810 7.673 1.00 . A A . 47 VAL HG12 1 1
17 20716 1 1 47 VAL HG13 H 59.355 -4.106 7.232 1.00 . A A . 47 VAL HG13 1 1
17 20717 1 1 47 VAL HG21 H 56.908 -4.622 5.573 1.00 . A A . 47 VAL HG21 1 1
17 20718 1 1 47 VAL HG22 H 57.564 -5.451 4.160 1.00 . A A . 47 VAL HG22 1 1
17 20719 1 1 47 VAL HG23 H 58.327 -3.975 4.751 1.00 . A A . 47 VAL HG23 1 1
17 20720 1 1 47 VAL N N 59.937 -6.492 4.003 1.00 . A A . 47 VAL N 1 1
17 20721 1 1 47 VAL O O 60.873 -7.908 6.278 1.00 . A A . 47 VAL O 1 1
17 20722 1 1 48 ILE C C 63.201 -6.097 9.045 1.00 . A A . 48 ILE C 1 1
17 20723 1 1 48 ILE CA C 62.948 -6.869 7.744 1.00 . A A . 48 ILE CA 1 1
17 20724 1 1 48 ILE CB C 64.254 -7.070 6.947 1.00 . A A . 48 ILE CB 1 1
17 20725 1 1 48 ILE CD1 C 65.814 -5.210 7.621 1.00 . A A . 48 ILE CD1 1 1
17 20726 1 1 48 ILE CG1 C 64.873 -5.722 6.525 1.00 . A A . 48 ILE CG1 1 1
17 20727 1 1 48 ILE CG2 C 63.963 -7.910 5.699 1.00 . A A . 48 ILE CG2 1 1
17 20728 1 1 48 ILE H H 62.131 -5.130 6.756 1.00 . A A . 48 ILE H 1 1
17 20729 1 1 48 ILE HA H 62.517 -7.833 7.971 1.00 . A A . 48 ILE HA 1 1
17 20730 1 1 48 ILE HB H 64.960 -7.607 7.567 1.00 . A A . 48 ILE HB 1 1
17 20731 1 1 48 ILE HD11 H 66.265 -6.048 8.134 1.00 . A A . 48 ILE HD11 1 1
17 20732 1 1 48 ILE HD12 H 65.256 -4.614 8.327 1.00 . A A . 48 ILE HD12 1 1
17 20733 1 1 48 ILE HD13 H 66.589 -4.604 7.174 1.00 . A A . 48 ILE HD13 1 1
17 20734 1 1 48 ILE HG12 H 65.434 -5.852 5.610 1.00 . A A . 48 ILE HG12 1 1
17 20735 1 1 48 ILE HG13 H 64.092 -4.998 6.361 1.00 . A A . 48 ILE HG13 1 1
17 20736 1 1 48 ILE HG21 H 64.890 -8.140 5.194 1.00 . A A . 48 ILE HG21 1 1
17 20737 1 1 48 ILE HG22 H 63.319 -7.355 5.033 1.00 . A A . 48 ILE HG22 1 1
17 20738 1 1 48 ILE HG23 H 63.473 -8.829 5.988 1.00 . A A . 48 ILE HG23 1 1
17 20739 1 1 48 ILE N N 62.018 -6.099 6.853 1.00 . A A . 48 ILE N 1 1
17 20740 1 1 48 ILE O O 63.105 -4.884 9.077 1.00 . A A . 48 ILE O 1 1
17 20741 1 1 49 GLY C C 65.208 -6.202 11.816 1.00 . A A . 49 GLY C 1 1
17 20742 1 1 49 GLY CA C 63.726 -6.144 11.438 1.00 . A A . 49 GLY CA 1 1
17 20743 1 1 49 GLY H H 63.612 -7.775 10.035 1.00 . A A . 49 GLY H 1 1
17 20744 1 1 49 GLY HA2 H 63.406 -5.113 11.386 1.00 . A A . 49 GLY HA2 1 1
17 20745 1 1 49 GLY HA3 H 63.148 -6.662 12.190 1.00 . A A . 49 GLY HA3 1 1
17 20746 1 1 49 GLY N N 63.516 -6.802 10.110 1.00 . A A . 49 GLY N 1 1
17 20747 1 1 49 GLY O O 65.879 -7.186 11.554 1.00 . A A . 49 GLY O 1 1
17 20748 1 1 50 ILE C C 67.155 -4.739 14.395 1.00 . A A . 50 ILE C 1 1
17 20749 1 1 50 ILE CA C 67.130 -5.154 12.916 1.00 . A A . 50 ILE CA 1 1
17 20750 1 1 50 ILE CB C 67.878 -4.132 12.034 1.00 . A A . 50 ILE CB 1 1
17 20751 1 1 50 ILE CD1 C 68.271 -3.411 9.662 1.00 . A A . 50 ILE CD1 1 1
17 20752 1 1 50 ILE CG1 C 67.817 -4.564 10.561 1.00 . A A . 50 ILE CG1 1 1
17 20753 1 1 50 ILE CG2 C 69.352 -4.044 12.455 1.00 . A A . 50 ILE CG2 1 1
17 20754 1 1 50 ILE H H 65.158 -4.358 12.562 1.00 . A A . 50 ILE H 1 1
17 20755 1 1 50 ILE HA H 67.568 -6.134 12.798 1.00 . A A . 50 ILE HA 1 1
17 20756 1 1 50 ILE HB H 67.418 -3.160 12.142 1.00 . A A . 50 ILE HB 1 1
17 20757 1 1 50 ILE HD11 H 69.349 -3.417 9.586 1.00 . A A . 50 ILE HD11 1 1
17 20758 1 1 50 ILE HD12 H 67.946 -2.473 10.086 1.00 . A A . 50 ILE HD12 1 1
17 20759 1 1 50 ILE HD13 H 67.840 -3.530 8.679 1.00 . A A . 50 ILE HD13 1 1
17 20760 1 1 50 ILE HG12 H 68.466 -5.415 10.410 1.00 . A A . 50 ILE HG12 1 1
17 20761 1 1 50 ILE HG13 H 66.804 -4.837 10.308 1.00 . A A . 50 ILE HG13 1 1
17 20762 1 1 50 ILE HG21 H 69.839 -4.989 12.263 1.00 . A A . 50 ILE HG21 1 1
17 20763 1 1 50 ILE HG22 H 69.411 -3.816 13.510 1.00 . A A . 50 ILE HG22 1 1
17 20764 1 1 50 ILE HG23 H 69.843 -3.264 11.891 1.00 . A A . 50 ILE HG23 1 1
17 20765 1 1 50 ILE N N 65.714 -5.153 12.426 1.00 . A A . 50 ILE N 1 1
17 20766 1 1 50 ILE O O 66.476 -3.809 14.792 1.00 . A A . 50 ILE O 1 1
17 20767 1 1 51 SER C C 69.388 -4.067 16.678 1.00 . A A . 51 SER C 1 1
17 20768 1 1 51 SER CA C 68.165 -4.986 16.612 1.00 . A A . 51 SER CA 1 1
17 20769 1 1 51 SER CB C 68.423 -6.270 17.404 1.00 . A A . 51 SER CB 1 1
17 20770 1 1 51 SER H H 68.348 -6.257 14.875 1.00 . A A . 51 SER H 1 1
17 20771 1 1 51 SER HA H 67.291 -4.486 17.000 1.00 . A A . 51 SER HA 1 1
17 20772 1 1 51 SER HB2 H 67.578 -6.934 17.301 1.00 . A A . 51 SER HB2 1 1
17 20773 1 1 51 SER HB3 H 69.309 -6.756 17.021 1.00 . A A . 51 SER HB3 1 1
17 20774 1 1 51 SER HG H 69.476 -5.564 18.880 1.00 . A A . 51 SER HG 1 1
17 20775 1 1 51 SER N N 67.928 -5.432 15.200 1.00 . A A . 51 SER N 1 1
17 20776 1 1 51 SER O O 70.475 -4.453 16.284 1.00 . A A . 51 SER O 1 1
17 20777 1 1 51 SER OG O 68.601 -5.948 18.777 1.00 . A A . 51 SER OG 1 1
17 20778 1 1 52 ILE C C 70.406 -1.324 18.708 1.00 . A A . 52 ILE C 1 1
17 20779 1 1 52 ILE CA C 70.360 -1.900 17.284 1.00 . A A . 52 ILE CA 1 1
17 20780 1 1 52 ILE CB C 70.085 -0.793 16.243 1.00 . A A . 52 ILE CB 1 1
17 20781 1 1 52 ILE CD1 C 69.418 -0.369 13.860 1.00 . A A . 52 ILE CD1 1 1
17 20782 1 1 52 ILE CG1 C 70.000 -1.399 14.834 1.00 . A A . 52 ILE CG1 1 1
17 20783 1 1 52 ILE CG2 C 71.219 0.242 16.261 1.00 . A A . 52 ILE CG2 1 1
17 20784 1 1 52 ILE H H 68.322 -2.585 17.469 1.00 . A A . 52 ILE H 1 1
17 20785 1 1 52 ILE HA H 71.289 -2.399 17.056 1.00 . A A . 52 ILE HA 1 1
17 20786 1 1 52 ILE HB H 69.152 -0.303 16.480 1.00 . A A . 52 ILE HB 1 1
17 20787 1 1 52 ILE HD11 H 70.212 0.260 13.485 1.00 . A A . 52 ILE HD11 1 1
17 20788 1 1 52 ILE HD12 H 68.687 0.239 14.372 1.00 . A A . 52 ILE HD12 1 1
17 20789 1 1 52 ILE HD13 H 68.946 -0.881 13.035 1.00 . A A . 52 ILE HD13 1 1
17 20790 1 1 52 ILE HG12 H 70.990 -1.684 14.506 1.00 . A A . 52 ILE HG12 1 1
17 20791 1 1 52 ILE HG13 H 69.364 -2.270 14.853 1.00 . A A . 52 ILE HG13 1 1
17 20792 1 1 52 ILE HG21 H 71.417 0.543 17.279 1.00 . A A . 52 ILE HG21 1 1
17 20793 1 1 52 ILE HG22 H 70.928 1.105 15.681 1.00 . A A . 52 ILE HG22 1 1
17 20794 1 1 52 ILE HG23 H 72.110 -0.193 15.834 1.00 . A A . 52 ILE HG23 1 1
17 20795 1 1 52 ILE N N 69.213 -2.861 17.171 1.00 . A A . 52 ILE N 1 1
17 20796 1 1 52 ILE O O 69.431 -0.783 19.196 1.00 . A A . 52 ILE O 1 1
17 20797 1 1 53 LEU C C 70.630 -1.164 21.709 1.00 . A A . 53 LEU C 1 1
17 20798 1 1 53 LEU CA C 71.756 -0.806 20.723 1.00 . A A . 53 LEU CA 1 1
17 20799 1 1 53 LEU CB C 71.791 0.708 20.470 1.00 . A A . 53 LEU CB 1 1
17 20800 1 1 53 LEU CD1 C 72.886 2.489 19.098 1.00 . A A . 53 LEU CD1 1 1
17 20801 1 1 53 LEU CD2 C 74.278 0.945 20.483 1.00 . A A . 53 LEU CD2 1 1
17 20802 1 1 53 LEU CG C 73.018 1.057 19.623 1.00 . A A . 53 LEU CG 1 1
17 20803 1 1 53 LEU H H 72.272 -1.961 18.973 1.00 . A A . 53 LEU H 1 1
17 20804 1 1 53 LEU HA H 72.704 -1.124 21.127 1.00 . A A . 53 LEU HA 1 1
17 20805 1 1 53 LEU HB2 H 70.895 1.006 19.945 1.00 . A A . 53 LEU HB2 1 1
17 20806 1 1 53 LEU HB3 H 71.846 1.230 21.414 1.00 . A A . 53 LEU HB3 1 1
17 20807 1 1 53 LEU HD11 H 71.855 2.683 18.839 1.00 . A A . 53 LEU HD11 1 1
17 20808 1 1 53 LEU HD12 H 73.505 2.609 18.222 1.00 . A A . 53 LEU HD12 1 1
17 20809 1 1 53 LEU HD13 H 73.201 3.183 19.862 1.00 . A A . 53 LEU HD13 1 1
17 20810 1 1 53 LEU HD21 H 75.110 1.397 19.964 1.00 . A A . 53 LEU HD21 1 1
17 20811 1 1 53 LEU HD22 H 74.494 -0.096 20.671 1.00 . A A . 53 LEU HD22 1 1
17 20812 1 1 53 LEU HD23 H 74.120 1.454 21.423 1.00 . A A . 53 LEU HD23 1 1
17 20813 1 1 53 LEU HG H 73.086 0.374 18.791 1.00 . A A . 53 LEU HG 1 1
17 20814 1 1 53 LEU N N 71.541 -1.442 19.371 1.00 . A A . 53 LEU N 1 1
17 20815 1 1 53 LEU O O 70.275 -0.372 22.566 1.00 . A A . 53 LEU O 1 1
17 20816 1 1 54 GLY C C 67.654 -2.150 22.144 1.00 . A A . 54 GLY C 1 1
17 20817 1 1 54 GLY CA C 68.997 -2.798 22.519 1.00 . A A . 54 GLY CA 1 1
17 20818 1 1 54 GLY H H 70.372 -2.947 20.865 1.00 . A A . 54 GLY H 1 1
17 20819 1 1 54 GLY HA2 H 68.906 -3.875 22.473 1.00 . A A . 54 GLY HA2 1 1
17 20820 1 1 54 GLY HA3 H 69.258 -2.506 23.524 1.00 . A A . 54 GLY HA3 1 1
17 20821 1 1 54 GLY N N 70.076 -2.349 21.584 1.00 . A A . 54 GLY N 1 1
17 20822 1 1 54 GLY O O 66.783 -2.018 22.986 1.00 . A A . 54 GLY O 1 1
17 20823 1 1 55 LYS C C 65.721 -1.733 19.151 1.00 . A A . 55 LYS C 1 1
17 20824 1 1 55 LYS CA C 66.195 -1.114 20.470 1.00 . A A . 55 LYS CA 1 1
17 20825 1 1 55 LYS CB C 66.530 0.366 20.279 1.00 . A A . 55 LYS CB 1 1
17 20826 1 1 55 LYS CD C 65.583 2.631 19.808 1.00 . A A . 55 LYS CD 1 1
17 20827 1 1 55 LYS CE C 64.295 3.453 19.741 1.00 . A A . 55 LYS CE 1 1
17 20828 1 1 55 LYS CG C 65.240 1.161 20.059 1.00 . A A . 55 LYS CG 1 1
17 20829 1 1 55 LYS H H 68.198 -1.861 20.242 1.00 . A A . 55 LYS H 1 1
17 20830 1 1 55 LYS HA H 65.442 -1.231 21.234 1.00 . A A . 55 LYS HA 1 1
17 20831 1 1 55 LYS HB2 H 67.035 0.737 21.160 1.00 . A A . 55 LYS HB2 1 1
17 20832 1 1 55 LYS HB3 H 67.173 0.482 19.420 1.00 . A A . 55 LYS HB3 1 1
17 20833 1 1 55 LYS HD2 H 66.203 2.997 20.613 1.00 . A A . 55 LYS HD2 1 1
17 20834 1 1 55 LYS HD3 H 66.116 2.722 18.873 1.00 . A A . 55 LYS HD3 1 1
17 20835 1 1 55 LYS HE2 H 63.783 3.272 18.807 1.00 . A A . 55 LYS HE2 1 1
17 20836 1 1 55 LYS HE3 H 63.653 3.214 20.576 1.00 . A A . 55 LYS HE3 1 1
17 20837 1 1 55 LYS HG2 H 64.714 0.762 19.204 1.00 . A A . 55 LYS HG2 1 1
17 20838 1 1 55 LYS HG3 H 64.615 1.083 20.935 1.00 . A A . 55 LYS HG3 1 1
17 20839 1 1 55 LYS HZ1 H 65.214 5.032 20.738 1.00 . A A . 55 LYS HZ1 1 1
17 20840 1 1 55 LYS HZ2 H 63.915 5.499 19.751 1.00 . A A . 55 LYS HZ2 1 1
17 20841 1 1 55 LYS HZ3 H 65.402 5.074 19.050 1.00 . A A . 55 LYS HZ3 1 1
17 20842 1 1 55 LYS N N 67.480 -1.747 20.899 1.00 . A A . 55 LYS N 1 1
17 20843 1 1 55 LYS NZ N 64.740 4.872 19.826 1.00 . A A . 55 LYS NZ 1 1
17 20844 1 1 55 LYS O O 66.478 -1.821 18.200 1.00 . A A . 55 LYS O 1 1
17 20845 1 1 56 GLU C C 63.535 -1.720 16.838 1.00 . A A . 56 GLU C 1 1
17 20846 1 1 56 GLU CA C 63.940 -2.796 17.850 1.00 . A A . 56 GLU CA 1 1
17 20847 1 1 56 GLU CB C 62.713 -3.600 18.292 1.00 . A A . 56 GLU CB 1 1
17 20848 1 1 56 GLU CD C 60.933 -5.181 17.527 1.00 . A A . 56 GLU CD 1 1
17 20849 1 1 56 GLU CG C 62.242 -4.491 17.141 1.00 . A A . 56 GLU CG 1 1
17 20850 1 1 56 GLU H H 63.903 -2.066 19.887 1.00 . A A . 56 GLU H 1 1
17 20851 1 1 56 GLU HA H 64.676 -3.459 17.421 1.00 . A A . 56 GLU HA 1 1
17 20852 1 1 56 GLU HB2 H 62.973 -4.215 19.142 1.00 . A A . 56 GLU HB2 1 1
17 20853 1 1 56 GLU HB3 H 61.919 -2.922 18.569 1.00 . A A . 56 GLU HB3 1 1
17 20854 1 1 56 GLU HG2 H 62.085 -3.886 16.259 1.00 . A A . 56 GLU HG2 1 1
17 20855 1 1 56 GLU HG3 H 62.994 -5.240 16.935 1.00 . A A . 56 GLU HG3 1 1
17 20856 1 1 56 GLU N N 64.480 -2.161 19.098 1.00 . A A . 56 GLU N 1 1
17 20857 1 1 56 GLU O O 62.779 -0.818 17.156 1.00 . A A . 56 GLU O 1 1
17 20858 1 1 56 GLU OE1 O 60.063 -4.507 18.057 1.00 . A A . 56 GLU OE1 1 1
17 20859 1 1 56 GLU OE2 O 60.819 -6.372 17.286 1.00 . A A . 56 GLU OE2 1 1
17 20860 1 1 57 VAL C C 63.143 -1.704 13.311 1.00 . A A . 57 VAL C 1 1
17 20861 1 1 57 VAL CA C 63.598 -0.889 14.533 1.00 . A A . 57 VAL CA 1 1
17 20862 1 1 57 VAL CB C 64.829 -0.005 14.222 1.00 . A A . 57 VAL CB 1 1
17 20863 1 1 57 VAL CG1 C 66.028 -0.857 13.785 1.00 . A A . 57 VAL CG1 1 1
17 20864 1 1 57 VAL CG2 C 64.493 0.995 13.108 1.00 . A A . 57 VAL CG2 1 1
17 20865 1 1 57 VAL H H 64.708 -2.504 15.434 1.00 . A A . 57 VAL H 1 1
17 20866 1 1 57 VAL HA H 62.784 -0.269 14.879 1.00 . A A . 57 VAL HA 1 1
17 20867 1 1 57 VAL HB H 65.099 0.543 15.112 1.00 . A A . 57 VAL HB 1 1
17 20868 1 1 57 VAL HG11 H 66.865 -0.213 13.563 1.00 . A A . 57 VAL HG11 1 1
17 20869 1 1 57 VAL HG12 H 65.767 -1.423 12.902 1.00 . A A . 57 VAL HG12 1 1
17 20870 1 1 57 VAL HG13 H 66.297 -1.535 14.581 1.00 . A A . 57 VAL HG13 1 1
17 20871 1 1 57 VAL HG21 H 64.622 0.519 12.146 1.00 . A A . 57 VAL HG21 1 1
17 20872 1 1 57 VAL HG22 H 65.152 1.848 13.179 1.00 . A A . 57 VAL HG22 1 1
17 20873 1 1 57 VAL HG23 H 63.469 1.321 13.213 1.00 . A A . 57 VAL HG23 1 1
17 20874 1 1 57 VAL N N 64.036 -1.816 15.627 1.00 . A A . 57 VAL N 1 1
17 20875 1 1 57 VAL O O 63.821 -2.623 12.885 1.00 . A A . 57 VAL O 1 1
17 20876 1 1 58 LYS C C 61.888 -1.207 10.284 1.00 . A A . 58 LYS C 1 1
17 20877 1 1 58 LYS CA C 61.513 -2.038 11.515 1.00 . A A . 58 LYS CA 1 1
17 20878 1 1 58 LYS CB C 59.991 -2.111 11.664 1.00 . A A . 58 LYS CB 1 1
17 20879 1 1 58 LYS CD C 58.125 -3.332 12.797 1.00 . A A . 58 LYS CD 1 1
17 20880 1 1 58 LYS CE C 57.385 -2.087 13.291 1.00 . A A . 58 LYS CE 1 1
17 20881 1 1 58 LYS CG C 59.633 -3.069 12.803 1.00 . A A . 58 LYS CG 1 1
17 20882 1 1 58 LYS H H 61.449 -0.669 13.178 1.00 . A A . 58 LYS H 1 1
17 20883 1 1 58 LYS HA H 61.923 -3.034 11.440 1.00 . A A . 58 LYS HA 1 1
17 20884 1 1 58 LYS HB2 H 59.604 -1.128 11.885 1.00 . A A . 58 LYS HB2 1 1
17 20885 1 1 58 LYS HB3 H 59.556 -2.472 10.744 1.00 . A A . 58 LYS HB3 1 1
17 20886 1 1 58 LYS HD2 H 57.805 -3.566 11.792 1.00 . A A . 58 LYS HD2 1 1
17 20887 1 1 58 LYS HD3 H 57.901 -4.163 13.448 1.00 . A A . 58 LYS HD3 1 1
17 20888 1 1 58 LYS HE2 H 57.573 -1.933 14.345 1.00 . A A . 58 LYS HE2 1 1
17 20889 1 1 58 LYS HE3 H 57.688 -1.220 12.724 1.00 . A A . 58 LYS HE3 1 1
17 20890 1 1 58 LYS HG2 H 60.162 -4.002 12.669 1.00 . A A . 58 LYS HG2 1 1
17 20891 1 1 58 LYS HG3 H 59.916 -2.628 13.747 1.00 . A A . 58 LYS HG3 1 1
17 20892 1 1 58 LYS HZ1 H 55.785 -2.545 12.040 1.00 . A A . 58 LYS HZ1 1 1
17 20893 1 1 58 LYS HZ2 H 55.371 -1.566 13.363 1.00 . A A . 58 LYS HZ2 1 1
17 20894 1 1 58 LYS HZ3 H 55.668 -3.223 13.593 1.00 . A A . 58 LYS HZ3 1 1
17 20895 1 1 58 LYS N N 61.997 -1.367 12.761 1.00 . A A . 58 LYS N 1 1
17 20896 1 1 58 LYS NZ N 55.944 -2.377 13.054 1.00 . A A . 58 LYS NZ 1 1
17 20897 1 1 58 LYS O O 61.698 -0.003 10.265 1.00 . A A . 58 LYS O 1 1
17 20898 1 1 59 PHE C C 61.985 -1.663 6.826 1.00 . A A . 59 PHE C 1 1
17 20899 1 1 59 PHE CA C 62.791 -1.122 8.009 1.00 . A A . 59 PHE CA 1 1
17 20900 1 1 59 PHE CB C 64.280 -1.412 7.812 1.00 . A A . 59 PHE CB 1 1
17 20901 1 1 59 PHE CD1 C 65.427 0.811 8.290 1.00 . A A . 59 PHE CD1 1 1
17 20902 1 1 59 PHE CD2 C 65.804 -1.094 9.826 1.00 . A A . 59 PHE CD2 1 1
17 20903 1 1 59 PHE CE1 C 66.287 1.625 9.090 1.00 . A A . 59 PHE CE1 1 1
17 20904 1 1 59 PHE CE2 C 66.664 -0.280 10.624 1.00 . A A . 59 PHE CE2 1 1
17 20905 1 1 59 PHE CG C 65.185 -0.550 8.659 1.00 . A A . 59 PHE CG 1 1
17 20906 1 1 59 PHE CZ C 66.905 1.079 10.258 1.00 . A A . 59 PHE CZ 1 1
17 20907 1 1 59 PHE H H 62.566 -2.812 9.325 1.00 . A A . 59 PHE H 1 1
17 20908 1 1 59 PHE HA H 62.633 -0.062 8.122 1.00 . A A . 59 PHE HA 1 1
17 20909 1 1 59 PHE HB2 H 64.465 -2.447 8.058 1.00 . A A . 59 PHE HB2 1 1
17 20910 1 1 59 PHE HB3 H 64.525 -1.257 6.771 1.00 . A A . 59 PHE HB3 1 1
17 20911 1 1 59 PHE HD1 H 64.960 1.222 7.407 1.00 . A A . 59 PHE HD1 1 1
17 20912 1 1 59 PHE HD2 H 65.621 -2.120 10.106 1.00 . A A . 59 PHE HD2 1 1
17 20913 1 1 59 PHE HE1 H 66.469 2.654 8.812 1.00 . A A . 59 PHE HE1 1 1
17 20914 1 1 59 PHE HE2 H 67.136 -0.693 11.502 1.00 . A A . 59 PHE HE2 1 1
17 20915 1 1 59 PHE HZ H 67.555 1.693 10.864 1.00 . A A . 59 PHE HZ 1 1
17 20916 1 1 59 PHE N N 62.416 -1.846 9.264 1.00 . A A . 59 PHE N 1 1
17 20917 1 1 59 PHE O O 61.897 -2.864 6.631 1.00 . A A . 59 PHE O 1 1
17 20918 1 1 60 LYS C C 61.493 -0.872 3.562 1.00 . A A . 60 LYS C 1 1
17 20919 1 1 60 LYS CA C 60.673 -1.213 4.810 1.00 . A A . 60 LYS CA 1 1
17 20920 1 1 60 LYS CB C 59.367 -0.418 4.823 1.00 . A A . 60 LYS CB 1 1
17 20921 1 1 60 LYS CD C 57.141 -0.144 3.718 1.00 . A A . 60 LYS CD 1 1
17 20922 1 1 60 LYS CE C 56.117 -0.819 2.800 1.00 . A A . 60 LYS CE 1 1
17 20923 1 1 60 LYS CG C 58.415 -0.988 3.769 1.00 . A A . 60 LYS CG 1 1
17 20924 1 1 60 LYS H H 61.443 0.170 6.270 1.00 . A A . 60 LYS H 1 1
17 20925 1 1 60 LYS HA H 60.461 -2.271 4.849 1.00 . A A . 60 LYS HA 1 1
17 20926 1 1 60 LYS HB2 H 58.910 -0.491 5.799 1.00 . A A . 60 LYS HB2 1 1
17 20927 1 1 60 LYS HB3 H 59.573 0.617 4.598 1.00 . A A . 60 LYS HB3 1 1
17 20928 1 1 60 LYS HD2 H 56.729 -0.054 4.713 1.00 . A A . 60 LYS HD2 1 1
17 20929 1 1 60 LYS HD3 H 57.374 0.837 3.334 1.00 . A A . 60 LYS HD3 1 1
17 20930 1 1 60 LYS HE2 H 55.415 -0.090 2.422 1.00 . A A . 60 LYS HE2 1 1
17 20931 1 1 60 LYS HE3 H 56.614 -1.323 1.985 1.00 . A A . 60 LYS HE3 1 1
17 20932 1 1 60 LYS HG2 H 58.899 -0.970 2.802 1.00 . A A . 60 LYS HG2 1 1
17 20933 1 1 60 LYS HG3 H 58.162 -2.006 4.025 1.00 . A A . 60 LYS HG3 1 1
17 20934 1 1 60 LYS HZ1 H 54.675 -2.286 3.120 1.00 . A A . 60 LYS HZ1 1 1
17 20935 1 1 60 LYS HZ2 H 54.995 -1.323 4.480 1.00 . A A . 60 LYS HZ2 1 1
17 20936 1 1 60 LYS HZ3 H 56.107 -2.517 4.006 1.00 . A A . 60 LYS HZ3 1 1
17 20937 1 1 60 LYS N N 61.403 -0.783 6.042 1.00 . A A . 60 LYS N 1 1
17 20938 1 1 60 LYS NZ N 55.421 -1.811 3.667 1.00 . A A . 60 LYS NZ 1 1
17 20939 1 1 60 LYS O O 62.134 0.162 3.504 1.00 . A A . 60 LYS O 1 1
17 20940 1 1 61 VAL C C 61.289 -0.607 0.384 1.00 . A A . 61 VAL C 1 1
17 20941 1 1 61 VAL CA C 62.191 -1.459 1.287 1.00 . A A . 61 VAL CA 1 1
17 20942 1 1 61 VAL CB C 62.476 -2.835 0.648 1.00 . A A . 61 VAL CB 1 1
17 20943 1 1 61 VAL CG1 C 63.252 -2.659 -0.664 1.00 . A A . 61 VAL CG1 1 1
17 20944 1 1 61 VAL CG2 C 63.320 -3.695 1.600 1.00 . A A . 61 VAL CG2 1 1
17 20945 1 1 61 VAL H H 60.977 -2.579 2.679 1.00 . A A . 61 VAL H 1 1
17 20946 1 1 61 VAL HA H 63.118 -0.941 1.480 1.00 . A A . 61 VAL HA 1 1
17 20947 1 1 61 VAL HB H 61.541 -3.336 0.445 1.00 . A A . 61 VAL HB 1 1
17 20948 1 1 61 VAL HG11 H 64.228 -2.244 -0.452 1.00 . A A . 61 VAL HG11 1 1
17 20949 1 1 61 VAL HG12 H 62.711 -1.989 -1.314 1.00 . A A . 61 VAL HG12 1 1
17 20950 1 1 61 VAL HG13 H 63.366 -3.618 -1.147 1.00 . A A . 61 VAL HG13 1 1
17 20951 1 1 61 VAL HG21 H 64.318 -3.287 1.664 1.00 . A A . 61 VAL HG21 1 1
17 20952 1 1 61 VAL HG22 H 63.368 -4.707 1.223 1.00 . A A . 61 VAL HG22 1 1
17 20953 1 1 61 VAL HG23 H 62.868 -3.698 2.580 1.00 . A A . 61 VAL HG23 1 1
17 20954 1 1 61 VAL N N 61.471 -1.738 2.574 1.00 . A A . 61 VAL N 1 1
17 20955 1 1 61 VAL O O 60.254 -1.065 -0.070 1.00 . A A . 61 VAL O 1 1
17 20956 1 1 62 VAL C C 60.859 1.255 -2.114 1.00 . A A . 62 VAL C 1 1
17 20957 1 1 62 VAL CA C 60.803 1.575 -0.617 1.00 . A A . 62 VAL CA 1 1
17 20958 1 1 62 VAL CB C 61.357 2.988 -0.331 1.00 . A A . 62 VAL CB 1 1
17 20959 1 1 62 VAL CG1 C 60.486 4.047 -1.017 1.00 . A A . 62 VAL CG1 1 1
17 20960 1 1 62 VAL CG2 C 61.357 3.263 1.177 1.00 . A A . 62 VAL CG2 1 1
17 20961 1 1 62 VAL H H 62.581 0.904 0.410 1.00 . A A . 62 VAL H 1 1
17 20962 1 1 62 VAL HA H 59.787 1.495 -0.258 1.00 . A A . 62 VAL HA 1 1
17 20963 1 1 62 VAL HB H 62.366 3.057 -0.708 1.00 . A A . 62 VAL HB 1 1
17 20964 1 1 62 VAL HG11 H 59.444 3.787 -0.900 1.00 . A A . 62 VAL HG11 1 1
17 20965 1 1 62 VAL HG12 H 60.731 4.088 -2.069 1.00 . A A . 62 VAL HG12 1 1
17 20966 1 1 62 VAL HG13 H 60.669 5.011 -0.567 1.00 . A A . 62 VAL HG13 1 1
17 20967 1 1 62 VAL HG21 H 61.813 2.432 1.696 1.00 . A A . 62 VAL HG21 1 1
17 20968 1 1 62 VAL HG22 H 60.340 3.389 1.520 1.00 . A A . 62 VAL HG22 1 1
17 20969 1 1 62 VAL HG23 H 61.919 4.163 1.377 1.00 . A A . 62 VAL HG23 1 1
17 20970 1 1 62 VAL N N 61.689 0.617 0.124 1.00 . A A . 62 VAL N 1 1
17 20971 1 1 62 VAL O O 59.843 1.252 -2.787 1.00 . A A . 62 VAL O 1 1
17 20972 1 1 63 GLN C C 63.558 0.047 -4.368 1.00 . A A . 63 GLN C 1 1
17 20973 1 1 63 GLN CA C 62.190 0.675 -4.088 1.00 . A A . 63 GLN CA 1 1
17 20974 1 1 63 GLN CB C 62.066 2.021 -4.809 1.00 . A A . 63 GLN CB 1 1
17 20975 1 1 63 GLN CD C 61.218 3.077 -6.907 1.00 . A A . 63 GLN CD 1 1
17 20976 1 1 63 GLN CG C 61.741 1.782 -6.284 1.00 . A A . 63 GLN CG 1 1
17 20977 1 1 63 GLN H H 62.837 0.997 -2.050 1.00 . A A . 63 GLN H 1 1
17 20978 1 1 63 GLN HA H 61.402 0.011 -4.408 1.00 . A A . 63 GLN HA 1 1
17 20979 1 1 63 GLN HB2 H 61.276 2.601 -4.355 1.00 . A A . 63 GLN HB2 1 1
17 20980 1 1 63 GLN HB3 H 63.000 2.558 -4.729 1.00 . A A . 63 GLN HB3 1 1
17 20981 1 1 63 GLN HE21 H 59.506 2.264 -7.503 1.00 . A A . 63 GLN HE21 1 1
17 20982 1 1 63 GLN HE22 H 59.699 3.908 -7.879 1.00 . A A . 63 GLN HE22 1 1
17 20983 1 1 63 GLN HG2 H 62.636 1.467 -6.803 1.00 . A A . 63 GLN HG2 1 1
17 20984 1 1 63 GLN HG3 H 60.988 1.013 -6.367 1.00 . A A . 63 GLN HG3 1 1
17 20985 1 1 63 GLN N N 62.042 0.991 -2.630 1.00 . A A . 63 GLN N 1 1
17 20986 1 1 63 GLN NE2 N 60.043 3.084 -7.477 1.00 . A A . 63 GLN NE2 1 1
17 20987 1 1 63 GLN O O 64.570 0.508 -3.869 1.00 . A A . 63 GLN O 1 1
17 20988 1 1 63 GLN OE1 O 61.883 4.093 -6.875 1.00 . A A . 63 GLN OE1 1 1
17 20989 1 1 64 ALA C C 65.171 -1.216 -7.054 1.00 . A A . 64 ALA C 1 1
17 20990 1 1 64 ALA CA C 64.876 -1.605 -5.602 1.00 . A A . 64 ALA CA 1 1
17 20991 1 1 64 ALA CB C 64.668 -3.117 -5.482 1.00 . A A . 64 ALA CB 1 1
17 20992 1 1 64 ALA H H 62.738 -1.397 -5.465 1.00 . A A . 64 ALA H 1 1
17 20993 1 1 64 ALA HA H 65.680 -1.290 -4.955 1.00 . A A . 64 ALA HA 1 1
17 20994 1 1 64 ALA HB1 H 64.934 -3.439 -4.487 1.00 . A A . 64 ALA HB1 1 1
17 20995 1 1 64 ALA HB2 H 65.291 -3.625 -6.204 1.00 . A A . 64 ALA HB2 1 1
17 20996 1 1 64 ALA HB3 H 63.631 -3.354 -5.672 1.00 . A A . 64 ALA HB3 1 1
17 20997 1 1 64 ALA N N 63.582 -1.002 -5.160 1.00 . A A . 64 ALA N 1 1
17 20998 1 1 64 ALA O O 64.297 -1.265 -7.901 1.00 . A A . 64 ALA O 1 1
17 20999 1 1 65 TYR C C 68.074 -1.222 -9.138 1.00 . A A . 65 TYR C 1 1
17 21000 1 1 65 TYR CA C 66.787 -0.467 -8.737 1.00 . A A . 65 TYR CA 1 1
17 21001 1 1 65 TYR CB C 67.047 1.044 -8.696 1.00 . A A . 65 TYR CB 1 1
17 21002 1 1 65 TYR CD1 C 65.059 1.624 -10.178 1.00 . A A . 65 TYR CD1 1 1
17 21003 1 1 65 TYR CD2 C 65.433 2.923 -8.103 1.00 . A A . 65 TYR CD2 1 1
17 21004 1 1 65 TYR CE1 C 63.906 2.418 -10.467 1.00 . A A . 65 TYR CE1 1 1
17 21005 1 1 65 TYR CE2 C 64.279 3.716 -8.393 1.00 . A A . 65 TYR CE2 1 1
17 21006 1 1 65 TYR CG C 65.823 1.878 -8.996 1.00 . A A . 65 TYR CG 1 1
17 21007 1 1 65 TYR CZ C 63.515 3.463 -9.575 1.00 . A A . 65 TYR CZ 1 1
17 21008 1 1 65 TYR H H 67.063 -0.775 -6.621 1.00 . A A . 65 TYR H 1 1
17 21009 1 1 65 TYR HA H 65.980 -0.679 -9.417 1.00 . A A . 65 TYR HA 1 1
17 21010 1 1 65 TYR HB2 H 67.406 1.308 -7.713 1.00 . A A . 65 TYR HB2 1 1
17 21011 1 1 65 TYR HB3 H 67.814 1.285 -9.417 1.00 . A A . 65 TYR HB3 1 1
17 21012 1 1 65 TYR HD1 H 65.354 0.834 -10.853 1.00 . A A . 65 TYR HD1 1 1
17 21013 1 1 65 TYR HD2 H 66.009 3.114 -7.210 1.00 . A A . 65 TYR HD2 1 1
17 21014 1 1 65 TYR HE1 H 63.329 2.227 -11.360 1.00 . A A . 65 TYR HE1 1 1
17 21015 1 1 65 TYR HE2 H 63.984 4.506 -7.718 1.00 . A A . 65 TYR HE2 1 1
17 21016 1 1 65 TYR HH H 61.877 4.298 -9.055 1.00 . A A . 65 TYR HH 1 1
17 21017 1 1 65 TYR N N 66.395 -0.829 -7.337 1.00 . A A . 65 TYR N 1 1
17 21018 1 1 65 TYR O O 69.095 -1.001 -8.518 1.00 . A A . 65 TYR O 1 1
17 21019 1 1 65 TYR OH O 62.403 4.230 -9.857 1.00 . A A . 65 TYR OH 1 1
17 21020 1 1 66 PRO C C 66.165 -3.673 -9.733 1.00 . A A . 66 PRO C 1 1
17 21021 1 1 66 PRO CA C 66.779 -2.676 -10.719 1.00 . A A . 66 PRO CA 1 1
17 21022 1 1 66 PRO CB C 67.265 -3.393 -11.979 1.00 . A A . 66 PRO CB 1 1
17 21023 1 1 66 PRO CD C 69.224 -2.602 -10.849 1.00 . A A . 66 PRO CD 1 1
17 21024 1 1 66 PRO CG C 68.689 -3.724 -11.692 1.00 . A A . 66 PRO CG 1 1
17 21025 1 1 66 PRO HA H 66.073 -1.905 -10.980 1.00 . A A . 66 PRO HA 1 1
17 21026 1 1 66 PRO HB2 H 66.691 -4.294 -12.148 1.00 . A A . 66 PRO HB2 1 1
17 21027 1 1 66 PRO HB3 H 67.201 -2.738 -12.833 1.00 . A A . 66 PRO HB3 1 1
17 21028 1 1 66 PRO HD2 H 69.952 -2.973 -10.142 1.00 . A A . 66 PRO HD2 1 1
17 21029 1 1 66 PRO HD3 H 69.654 -1.831 -11.470 1.00 . A A . 66 PRO HD3 1 1
17 21030 1 1 66 PRO HG2 H 68.749 -4.658 -11.151 1.00 . A A . 66 PRO HG2 1 1
17 21031 1 1 66 PRO HG3 H 69.248 -3.790 -12.612 1.00 . A A . 66 PRO HG3 1 1
17 21032 1 1 66 PRO N N 68.037 -2.088 -10.146 1.00 . A A . 66 PRO N 1 1
17 21033 1 1 66 PRO O O 66.824 -4.118 -8.813 1.00 . A A . 66 PRO O 1 1
17 21034 1 1 67 SER C C 64.171 -6.391 -9.725 1.00 . A A . 67 SER C 1 1
17 21035 1 1 67 SER CA C 64.250 -5.018 -9.024 1.00 . A A . 67 SER CA 1 1
17 21036 1 1 67 SER CB C 62.845 -4.466 -8.785 1.00 . A A . 67 SER CB 1 1
17 21037 1 1 67 SER H H 64.403 -3.622 -10.659 1.00 . A A . 67 SER H 1 1
17 21038 1 1 67 SER HA H 64.784 -5.083 -8.090 1.00 . A A . 67 SER HA 1 1
17 21039 1 1 67 SER HB2 H 62.436 -4.104 -9.714 1.00 . A A . 67 SER HB2 1 1
17 21040 1 1 67 SER HB3 H 62.212 -5.252 -8.397 1.00 . A A . 67 SER HB3 1 1
17 21041 1 1 67 SER HG H 63.035 -2.582 -8.345 1.00 . A A . 67 SER HG 1 1
17 21042 1 1 67 SER N N 64.911 -4.021 -9.922 1.00 . A A . 67 SER N 1 1
17 21043 1 1 67 SER O O 63.954 -6.432 -10.920 1.00 . A A . 67 SER O 1 1
17 21044 1 1 67 SER OG O 62.909 -3.397 -7.853 1.00 . A A . 67 SER OG 1 1
17 21045 1 1 68 PRO C C 66.621 -7.369 -7.996 1.00 . A A . 68 PRO C 1 1
17 21046 1 1 68 PRO CA C 65.123 -7.539 -7.717 1.00 . A A . 68 PRO CA 1 1
17 21047 1 1 68 PRO CB C 64.828 -8.936 -7.173 1.00 . A A . 68 PRO CB 1 1
17 21048 1 1 68 PRO CD C 63.799 -8.814 -9.333 1.00 . A A . 68 PRO CD 1 1
17 21049 1 1 68 PRO CG C 64.501 -9.742 -8.384 1.00 . A A . 68 PRO CG 1 1
17 21050 1 1 68 PRO HA H 64.773 -6.790 -7.024 1.00 . A A . 68 PRO HA 1 1
17 21051 1 1 68 PRO HB2 H 65.696 -9.339 -6.671 1.00 . A A . 68 PRO HB2 1 1
17 21052 1 1 68 PRO HB3 H 63.981 -8.910 -6.505 1.00 . A A . 68 PRO HB3 1 1
17 21053 1 1 68 PRO HD2 H 64.029 -9.075 -10.357 1.00 . A A . 68 PRO HD2 1 1
17 21054 1 1 68 PRO HD3 H 62.733 -8.834 -9.165 1.00 . A A . 68 PRO HD3 1 1
17 21055 1 1 68 PRO HG2 H 65.408 -10.121 -8.833 1.00 . A A . 68 PRO HG2 1 1
17 21056 1 1 68 PRO HG3 H 63.847 -10.560 -8.120 1.00 . A A . 68 PRO HG3 1 1
17 21057 1 1 68 PRO N N 64.342 -7.490 -8.998 1.00 . A A . 68 PRO N 1 1
17 21058 1 1 68 PRO O O 67.062 -7.492 -9.126 1.00 . A A . 68 PRO O 1 1
17 21059 1 1 69 LEU C C 69.568 -7.621 -5.874 1.00 . A A . 69 LEU C 1 1
17 21060 1 1 69 LEU CA C 68.886 -7.043 -7.121 1.00 . A A . 69 LEU CA 1 1
17 21061 1 1 69 LEU CB C 69.245 -5.558 -7.322 1.00 . A A . 69 LEU CB 1 1
17 21062 1 1 69 LEU CD1 C 69.953 -4.680 -5.074 1.00 . A A . 69 LEU CD1 1 1
17 21063 1 1 69 LEU CD2 C 68.501 -3.273 -6.560 1.00 . A A . 69 LEU CD2 1 1
17 21064 1 1 69 LEU CG C 68.819 -4.707 -6.108 1.00 . A A . 69 LEU CG 1 1
17 21065 1 1 69 LEU H H 66.992 -6.907 -6.096 1.00 . A A . 69 LEU H 1 1
17 21066 1 1 69 LEU HA H 69.182 -7.608 -7.991 1.00 . A A . 69 LEU HA 1 1
17 21067 1 1 69 LEU HB2 H 70.312 -5.469 -7.465 1.00 . A A . 69 LEU HB2 1 1
17 21068 1 1 69 LEU HB3 H 68.741 -5.196 -8.206 1.00 . A A . 69 LEU HB3 1 1
17 21069 1 1 69 LEU HD11 H 69.883 -3.779 -4.483 1.00 . A A . 69 LEU HD11 1 1
17 21070 1 1 69 LEU HD12 H 70.906 -4.703 -5.581 1.00 . A A . 69 LEU HD12 1 1
17 21071 1 1 69 LEU HD13 H 69.870 -5.540 -4.426 1.00 . A A . 69 LEU HD13 1 1
17 21072 1 1 69 LEU HD21 H 69.104 -3.021 -7.420 1.00 . A A . 69 LEU HD21 1 1
17 21073 1 1 69 LEU HD22 H 68.714 -2.581 -5.756 1.00 . A A . 69 LEU HD22 1 1
17 21074 1 1 69 LEU HD23 H 67.455 -3.203 -6.820 1.00 . A A . 69 LEU HD23 1 1
17 21075 1 1 69 LEU HG H 67.939 -5.144 -5.660 1.00 . A A . 69 LEU HG 1 1
17 21076 1 1 69 LEU N N 67.397 -7.088 -6.970 1.00 . A A . 69 LEU N 1 1
17 21077 1 1 69 LEU O O 68.990 -7.632 -4.802 1.00 . A A . 69 LEU O 1 1
17 21078 1 1 70 ARG C C 72.432 -7.316 -4.344 1.00 . A A . 70 ARG C 1 1
17 21079 1 1 70 ARG CA C 71.593 -8.502 -4.825 1.00 . A A . 70 ARG CA 1 1
17 21080 1 1 70 ARG CB C 72.494 -9.646 -5.302 1.00 . A A . 70 ARG CB 1 1
17 21081 1 1 70 ARG CD C 72.456 -12.064 -5.944 1.00 . A A . 70 ARG CD 1 1
17 21082 1 1 70 ARG CG C 71.791 -10.987 -5.081 1.00 . A A . 70 ARG CG 1 1
17 21083 1 1 70 ARG CZ C 70.939 -11.911 -7.889 1.00 . A A . 70 ARG CZ 1 1
17 21084 1 1 70 ARG H H 71.165 -8.188 -6.916 1.00 . A A . 70 ARG H 1 1
17 21085 1 1 70 ARG HA H 70.944 -8.840 -4.030 1.00 . A A . 70 ARG HA 1 1
17 21086 1 1 70 ARG HB2 H 72.706 -9.520 -6.354 1.00 . A A . 70 ARG HB2 1 1
17 21087 1 1 70 ARG HB3 H 73.420 -9.632 -4.746 1.00 . A A . 70 ARG HB3 1 1
17 21088 1 1 70 ARG HD2 H 73.526 -12.059 -5.789 1.00 . A A . 70 ARG HD2 1 1
17 21089 1 1 70 ARG HD3 H 72.046 -13.036 -5.714 1.00 . A A . 70 ARG HD3 1 1
17 21090 1 1 70 ARG HE H 72.819 -11.259 -7.903 1.00 . A A . 70 ARG HE 1 1
17 21091 1 1 70 ARG HG2 H 71.868 -11.263 -4.038 1.00 . A A . 70 ARG HG2 1 1
17 21092 1 1 70 ARG HG3 H 70.751 -10.900 -5.355 1.00 . A A . 70 ARG HG3 1 1
17 21093 1 1 70 ARG HH11 H 70.085 -12.763 -6.273 1.00 . A A . 70 ARG HH11 1 1
17 21094 1 1 70 ARG HH12 H 69.076 -12.628 -7.669 1.00 . A A . 70 ARG HH12 1 1
17 21095 1 1 70 ARG HH21 H 71.463 -11.121 -9.653 1.00 . A A . 70 ARG HH21 1 1
17 21096 1 1 70 ARG HH22 H 69.840 -11.715 -9.551 1.00 . A A . 70 ARG HH22 1 1
17 21097 1 1 70 ARG N N 70.783 -8.100 -6.018 1.00 . A A . 70 ARG N 1 1
17 21098 1 1 70 ARG NE N 72.127 -11.687 -7.355 1.00 . A A . 70 ARG NE 1 1
17 21099 1 1 70 ARG NH1 N 69.958 -12.479 -7.222 1.00 . A A . 70 ARG NH1 1 1
17 21100 1 1 70 ARG NH2 N 70.731 -11.555 -9.128 1.00 . A A . 70 ARG NH2 1 1
17 21101 1 1 70 ARG O O 72.946 -6.552 -5.141 1.00 . A A . 70 ARG O 1 1
17 21102 1 1 71 VAL C C 74.833 -6.305 -2.551 1.00 . A A . 71 VAL C 1 1
17 21103 1 1 71 VAL CA C 73.329 -6.005 -2.480 1.00 . A A . 71 VAL CA 1 1
17 21104 1 1 71 VAL CB C 72.855 -5.854 -1.018 1.00 . A A . 71 VAL CB 1 1
17 21105 1 1 71 VAL CG1 C 73.568 -4.675 -0.345 1.00 . A A . 71 VAL CG1 1 1
17 21106 1 1 71 VAL CG2 C 71.343 -5.593 -0.982 1.00 . A A . 71 VAL CG2 1 1
17 21107 1 1 71 VAL H H 72.170 -7.831 -2.440 1.00 . A A . 71 VAL H 1 1
17 21108 1 1 71 VAL HA H 73.103 -5.108 -3.036 1.00 . A A . 71 VAL HA 1 1
17 21109 1 1 71 VAL HB H 73.074 -6.762 -0.476 1.00 . A A . 71 VAL HB 1 1
17 21110 1 1 71 VAL HG11 H 74.569 -4.972 -0.068 1.00 . A A . 71 VAL HG11 1 1
17 21111 1 1 71 VAL HG12 H 73.022 -4.380 0.539 1.00 . A A . 71 VAL HG12 1 1
17 21112 1 1 71 VAL HG13 H 73.616 -3.843 -1.032 1.00 . A A . 71 VAL HG13 1 1
17 21113 1 1 71 VAL HG21 H 70.820 -6.445 -1.390 1.00 . A A . 71 VAL HG21 1 1
17 21114 1 1 71 VAL HG22 H 71.116 -4.716 -1.571 1.00 . A A . 71 VAL HG22 1 1
17 21115 1 1 71 VAL HG23 H 71.030 -5.432 0.039 1.00 . A A . 71 VAL HG23 1 1
17 21116 1 1 71 VAL N N 72.569 -7.169 -3.045 1.00 . A A . 71 VAL N 1 1
17 21117 1 1 71 VAL O O 75.283 -7.341 -2.096 1.00 . A A . 71 VAL O 1 1
17 21118 1 1 72 GLU C C 77.819 -4.356 -2.762 1.00 . A A . 72 GLU C 1 1
17 21119 1 1 72 GLU CA C 77.073 -5.604 -3.247 1.00 . A A . 72 GLU CA 1 1
17 21120 1 1 72 GLU CB C 77.309 -5.828 -4.743 1.00 . A A . 72 GLU CB 1 1
17 21121 1 1 72 GLU CD C 78.946 -6.634 -6.452 1.00 . A A . 72 GLU CD 1 1
17 21122 1 1 72 GLU CG C 78.755 -6.272 -4.978 1.00 . A A . 72 GLU CG 1 1
17 21123 1 1 72 GLU H H 75.195 -4.578 -3.469 1.00 . A A . 72 GLU H 1 1
17 21124 1 1 72 GLU HA H 77.385 -6.472 -2.687 1.00 . A A . 72 GLU HA 1 1
17 21125 1 1 72 GLU HB2 H 76.635 -6.593 -5.102 1.00 . A A . 72 GLU HB2 1 1
17 21126 1 1 72 GLU HB3 H 77.127 -4.908 -5.278 1.00 . A A . 72 GLU HB3 1 1
17 21127 1 1 72 GLU HG2 H 79.426 -5.469 -4.716 1.00 . A A . 72 GLU HG2 1 1
17 21128 1 1 72 GLU HG3 H 78.971 -7.136 -4.366 1.00 . A A . 72 GLU HG3 1 1
17 21129 1 1 72 GLU N N 75.598 -5.400 -3.121 1.00 . A A . 72 GLU N 1 1
17 21130 1 1 72 GLU O O 77.225 -3.309 -2.580 1.00 . A A . 72 GLU O 1 1
17 21131 1 1 72 GLU OE1 O 78.497 -5.871 -7.292 1.00 . A A . 72 GLU OE1 1 1
17 21132 1 1 72 GLU OE2 O 79.538 -7.667 -6.717 1.00 . A A . 72 GLU OE2 1 1
17 21133 1 1 73 ASP C C 79.852 -2.142 -3.155 1.00 . A A . 73 ASP C 1 1
17 21134 1 1 73 ASP CA C 79.940 -3.280 -2.126 1.00 . A A . 73 ASP CA 1 1
17 21135 1 1 73 ASP CB C 81.384 -3.786 -2.028 1.00 . A A . 73 ASP CB 1 1
17 21136 1 1 73 ASP CG C 81.492 -4.813 -0.897 1.00 . A A . 73 ASP CG 1 1
17 21137 1 1 73 ASP H H 79.544 -5.343 -2.678 1.00 . A A . 73 ASP H 1 1
17 21138 1 1 73 ASP HA H 79.609 -2.933 -1.160 1.00 . A A . 73 ASP HA 1 1
17 21139 1 1 73 ASP HB2 H 81.668 -4.248 -2.962 1.00 . A A . 73 ASP HB2 1 1
17 21140 1 1 73 ASP HB3 H 82.043 -2.956 -1.821 1.00 . A A . 73 ASP HB3 1 1
17 21141 1 1 73 ASP N N 79.115 -4.468 -2.555 1.00 . A A . 73 ASP N 1 1
17 21142 1 1 73 ASP O O 80.008 -0.984 -2.811 1.00 . A A . 73 ASP O 1 1
17 21143 1 1 73 ASP OD1 O 80.950 -4.556 0.165 1.00 . A A . 73 ASP OD1 1 1
17 21144 1 1 73 ASP OD2 O 82.117 -5.839 -1.115 1.00 . A A . 73 ASP OD2 1 1
17 21145 1 1 74 ARG C C 78.022 -0.831 -5.451 1.00 . A A . 74 ARG C 1 1
17 21146 1 1 74 ARG CA C 79.444 -1.415 -5.461 1.00 . A A . 74 ARG CA 1 1
17 21147 1 1 74 ARG CB C 79.718 -2.118 -6.795 1.00 . A A . 74 ARG CB 1 1
17 21148 1 1 74 ARG CD C 82.077 -1.320 -7.040 1.00 . A A . 74 ARG CD 1 1
17 21149 1 1 74 ARG CG C 81.184 -2.553 -6.858 1.00 . A A . 74 ARG CG 1 1
17 21150 1 1 74 ARG CZ C 84.545 -1.127 -7.005 1.00 . A A . 74 ARG CZ 1 1
17 21151 1 1 74 ARG H H 79.529 -3.418 -4.649 1.00 . A A . 74 ARG H 1 1
17 21152 1 1 74 ARG HA H 80.167 -0.628 -5.310 1.00 . A A . 74 ARG HA 1 1
17 21153 1 1 74 ARG HB2 H 79.081 -2.987 -6.880 1.00 . A A . 74 ARG HB2 1 1
17 21154 1 1 74 ARG HB3 H 79.509 -1.439 -7.609 1.00 . A A . 74 ARG HB3 1 1
17 21155 1 1 74 ARG HD2 H 81.757 -0.753 -7.903 1.00 . A A . 74 ARG HD2 1 1
17 21156 1 1 74 ARG HD3 H 82.046 -0.705 -6.154 1.00 . A A . 74 ARG HD3 1 1
17 21157 1 1 74 ARG HE H 83.583 -2.770 -7.577 1.00 . A A . 74 ARG HE 1 1
17 21158 1 1 74 ARG HG2 H 81.449 -3.058 -5.941 1.00 . A A . 74 ARG HG2 1 1
17 21159 1 1 74 ARG HG3 H 81.325 -3.223 -7.692 1.00 . A A . 74 ARG HG3 1 1
17 21160 1 1 74 ARG HH11 H 83.604 0.562 -6.430 1.00 . A A . 74 ARG HH11 1 1
17 21161 1 1 74 ARG HH12 H 85.330 0.623 -6.409 1.00 . A A . 74 ARG HH12 1 1
17 21162 1 1 74 ARG HH21 H 85.788 -2.608 -7.526 1.00 . A A . 74 ARG HH21 1 1
17 21163 1 1 74 ARG HH22 H 86.548 -1.136 -7.019 1.00 . A A . 74 ARG HH22 1 1
17 21164 1 1 74 ARG N N 79.608 -2.471 -4.406 1.00 . A A . 74 ARG N 1 1
17 21165 1 1 74 ARG NE N 83.467 -1.852 -7.249 1.00 . A A . 74 ARG NE 1 1
17 21166 1 1 74 ARG NH1 N 84.484 0.117 -6.582 1.00 . A A . 74 ARG NH1 1 1
17 21167 1 1 74 ARG NH2 N 85.718 -1.666 -7.199 1.00 . A A . 74 ARG NH2 1 1
17 21168 1 1 74 ARG O O 77.805 0.260 -5.953 1.00 . A A . 74 ARG O 1 1
17 21169 1 1 75 THR C C 75.543 0.026 -3.690 1.00 . A A . 75 THR C 1 1
17 21170 1 1 75 THR CA C 75.658 -1.003 -4.818 1.00 . A A . 75 THR CA 1 1
17 21171 1 1 75 THR CB C 74.763 -2.213 -4.529 1.00 . A A . 75 THR CB 1 1
17 21172 1 1 75 THR CG2 C 73.295 -1.814 -4.693 1.00 . A A . 75 THR CG2 1 1
17 21173 1 1 75 THR H H 77.263 -2.421 -4.516 1.00 . A A . 75 THR H 1 1
17 21174 1 1 75 THR HA H 75.382 -0.557 -5.761 1.00 . A A . 75 THR HA 1 1
17 21175 1 1 75 THR HB H 74.930 -2.550 -3.517 1.00 . A A . 75 THR HB 1 1
17 21176 1 1 75 THR HG1 H 74.920 -2.937 -6.327 1.00 . A A . 75 THR HG1 1 1
17 21177 1 1 75 THR HG21 H 72.669 -2.519 -4.165 1.00 . A A . 75 THR HG21 1 1
17 21178 1 1 75 THR HG22 H 73.036 -1.819 -5.742 1.00 . A A . 75 THR HG22 1 1
17 21179 1 1 75 THR HG23 H 73.143 -0.824 -4.289 1.00 . A A . 75 THR HG23 1 1
17 21180 1 1 75 THR N N 77.060 -1.538 -4.889 1.00 . A A . 75 THR N 1 1
17 21181 1 1 75 THR O O 75.943 -0.233 -2.567 1.00 . A A . 75 THR O 1 1
17 21182 1 1 75 THR OG1 O 75.075 -3.260 -5.437 1.00 . A A . 75 THR OG1 1 1
17 21183 1 1 76 LYS C C 73.513 2.126 -2.231 1.00 . A A . 76 LYS C 1 1
17 21184 1 1 76 LYS CA C 74.857 2.259 -2.952 1.00 . A A . 76 LYS CA 1 1
17 21185 1 1 76 LYS CB C 74.918 3.579 -3.727 1.00 . A A . 76 LYS CB 1 1
17 21186 1 1 76 LYS CD C 76.362 5.065 -5.126 1.00 . A A . 76 LYS CD 1 1
17 21187 1 1 76 LYS CE C 77.525 5.014 -6.119 1.00 . A A . 76 LYS CE 1 1
17 21188 1 1 76 LYS CG C 76.311 3.756 -4.334 1.00 . A A . 76 LYS CG 1 1
17 21189 1 1 76 LYS H H 74.682 1.346 -4.903 1.00 . A A . 76 LYS H 1 1
17 21190 1 1 76 LYS HA H 75.673 2.210 -2.247 1.00 . A A . 76 LYS HA 1 1
17 21191 1 1 76 LYS HB2 H 74.180 3.567 -4.516 1.00 . A A . 76 LYS HB2 1 1
17 21192 1 1 76 LYS HB3 H 74.712 4.400 -3.057 1.00 . A A . 76 LYS HB3 1 1
17 21193 1 1 76 LYS HD2 H 75.434 5.197 -5.664 1.00 . A A . 76 LYS HD2 1 1
17 21194 1 1 76 LYS HD3 H 76.506 5.892 -4.447 1.00 . A A . 76 LYS HD3 1 1
17 21195 1 1 76 LYS HE2 H 77.516 4.077 -6.659 1.00 . A A . 76 LYS HE2 1 1
17 21196 1 1 76 LYS HE3 H 77.471 5.846 -6.805 1.00 . A A . 76 LYS HE3 1 1
17 21197 1 1 76 LYS HG2 H 77.047 3.785 -3.544 1.00 . A A . 76 LYS HG2 1 1
17 21198 1 1 76 LYS HG3 H 76.524 2.929 -4.994 1.00 . A A . 76 LYS HG3 1 1
17 21199 1 1 76 LYS HZ1 H 78.795 4.314 -4.626 1.00 . A A . 76 LYS HZ1 1 1
17 21200 1 1 76 LYS HZ2 H 78.723 6.005 -4.734 1.00 . A A . 76 LYS HZ2 1 1
17 21201 1 1 76 LYS HZ3 H 79.592 5.118 -5.893 1.00 . A A . 76 LYS HZ3 1 1
17 21202 1 1 76 LYS N N 74.997 1.184 -3.988 1.00 . A A . 76 LYS N 1 1
17 21203 1 1 76 LYS NZ N 78.751 5.121 -5.280 1.00 . A A . 76 LYS NZ 1 1
17 21204 1 1 76 LYS O O 72.530 1.708 -2.819 1.00 . A A . 76 LYS O 1 1
17 21205 1 1 77 ILE C C 71.921 3.800 0.444 1.00 . A A . 77 ILE C 1 1
17 21206 1 1 77 ILE CA C 72.178 2.429 -0.199 1.00 . A A . 77 ILE CA 1 1
17 21207 1 1 77 ILE CB C 72.364 1.327 0.864 1.00 . A A . 77 ILE CB 1 1
17 21208 1 1 77 ILE CD1 C 73.124 -1.037 1.202 1.00 . A A . 77 ILE CD1 1 1
17 21209 1 1 77 ILE CG1 C 72.622 -0.021 0.175 1.00 . A A . 77 ILE CG1 1 1
17 21210 1 1 77 ILE CG2 C 71.098 1.200 1.726 1.00 . A A . 77 ILE CG2 1 1
17 21211 1 1 77 ILE H H 74.287 2.769 -0.514 1.00 . A A . 77 ILE H 1 1
17 21212 1 1 77 ILE HA H 71.362 2.172 -0.858 1.00 . A A . 77 ILE HA 1 1
17 21213 1 1 77 ILE HB H 73.205 1.575 1.496 1.00 . A A . 77 ILE HB 1 1
17 21214 1 1 77 ILE HD11 H 72.286 -1.424 1.763 1.00 . A A . 77 ILE HD11 1 1
17 21215 1 1 77 ILE HD12 H 73.818 -0.557 1.875 1.00 . A A . 77 ILE HD12 1 1
17 21216 1 1 77 ILE HD13 H 73.621 -1.848 0.690 1.00 . A A . 77 ILE HD13 1 1
17 21217 1 1 77 ILE HG12 H 71.703 -0.379 -0.266 1.00 . A A . 77 ILE HG12 1 1
17 21218 1 1 77 ILE HG13 H 73.367 0.106 -0.596 1.00 . A A . 77 ILE HG13 1 1
17 21219 1 1 77 ILE HG21 H 70.274 0.877 1.108 1.00 . A A . 77 ILE HG21 1 1
17 21220 1 1 77 ILE HG22 H 70.866 2.159 2.166 1.00 . A A . 77 ILE HG22 1 1
17 21221 1 1 77 ILE HG23 H 71.268 0.476 2.509 1.00 . A A . 77 ILE HG23 1 1
17 21222 1 1 77 ILE N N 73.468 2.475 -0.965 1.00 . A A . 77 ILE N 1 1
17 21223 1 1 77 ILE O O 72.817 4.402 1.009 1.00 . A A . 77 ILE O 1 1
17 21224 1 1 78 THR C C 69.181 5.553 1.857 1.00 . A A . 78 THR C 1 1
17 21225 1 1 78 THR CA C 70.367 5.638 0.892 1.00 . A A . 78 THR CA 1 1
17 21226 1 1 78 THR CB C 69.992 6.466 -0.338 1.00 . A A . 78 THR CB 1 1
17 21227 1 1 78 THR CG2 C 69.880 7.940 0.052 1.00 . A A . 78 THR CG2 1 1
17 21228 1 1 78 THR H H 69.998 3.743 -0.067 1.00 . A A . 78 THR H 1 1
17 21229 1 1 78 THR HA H 71.224 6.072 1.384 1.00 . A A . 78 THR HA 1 1
17 21230 1 1 78 THR HB H 69.044 6.126 -0.724 1.00 . A A . 78 THR HB 1 1
17 21231 1 1 78 THR HG1 H 70.685 6.744 -2.134 1.00 . A A . 78 THR HG1 1 1
17 21232 1 1 78 THR HG21 H 70.779 8.247 0.565 1.00 . A A . 78 THR HG21 1 1
17 21233 1 1 78 THR HG22 H 69.029 8.078 0.702 1.00 . A A . 78 THR HG22 1 1
17 21234 1 1 78 THR HG23 H 69.752 8.540 -0.838 1.00 . A A . 78 THR HG23 1 1
17 21235 1 1 78 THR N N 70.702 4.282 0.356 1.00 . A A . 78 THR N 1 1
17 21236 1 1 78 THR O O 68.242 4.810 1.628 1.00 . A A . 78 THR O 1 1
17 21237 1 1 78 THR OG1 O 70.994 6.313 -1.335 1.00 . A A . 78 THR OG1 1 1
17 21238 1 1 79 LEU C C 67.255 7.639 3.632 1.00 . A A . 79 LEU C 1 1
17 21239 1 1 79 LEU CA C 68.076 6.371 3.882 1.00 . A A . 79 LEU CA 1 1
17 21240 1 1 79 LEU CB C 68.711 6.411 5.274 1.00 . A A . 79 LEU CB 1 1
17 21241 1 1 79 LEU CD1 C 70.287 5.217 6.803 1.00 . A A . 79 LEU CD1 1 1
17 21242 1 1 79 LEU CD2 C 68.337 4.003 5.823 1.00 . A A . 79 LEU CD2 1 1
17 21243 1 1 79 LEU CG C 69.398 5.075 5.566 1.00 . A A . 79 LEU CG 1 1
17 21244 1 1 79 LEU H H 70.032 6.840 3.113 1.00 . A A . 79 LEU H 1 1
17 21245 1 1 79 LEU HA H 67.457 5.492 3.783 1.00 . A A . 79 LEU HA 1 1
17 21246 1 1 79 LEU HB2 H 69.440 7.207 5.313 1.00 . A A . 79 LEU HB2 1 1
17 21247 1 1 79 LEU HB3 H 67.945 6.589 6.014 1.00 . A A . 79 LEU HB3 1 1
17 21248 1 1 79 LEU HD11 H 70.992 6.019 6.648 1.00 . A A . 79 LEU HD11 1 1
17 21249 1 1 79 LEU HD12 H 70.822 4.294 6.969 1.00 . A A . 79 LEU HD12 1 1
17 21250 1 1 79 LEU HD13 H 69.673 5.437 7.664 1.00 . A A . 79 LEU HD13 1 1
17 21251 1 1 79 LEU HD21 H 67.659 4.343 6.592 1.00 . A A . 79 LEU HD21 1 1
17 21252 1 1 79 LEU HD22 H 68.818 3.090 6.145 1.00 . A A . 79 LEU HD22 1 1
17 21253 1 1 79 LEU HD23 H 67.786 3.816 4.914 1.00 . A A . 79 LEU HD23 1 1
17 21254 1 1 79 LEU HG H 70.004 4.790 4.719 1.00 . A A . 79 LEU HG 1 1
17 21255 1 1 79 LEU N N 69.229 6.309 2.931 1.00 . A A . 79 LEU N 1 1
17 21256 1 1 79 LEU O O 67.798 8.730 3.582 1.00 . A A . 79 LEU O 1 1
17 21257 1 1 80 VAL C C 64.536 9.218 4.549 1.00 . A A . 80 VAL C 1 1
17 21258 1 1 80 VAL CA C 65.079 8.683 3.216 1.00 . A A . 80 VAL CA 1 1
17 21259 1 1 80 VAL CB C 63.936 8.168 2.317 1.00 . A A . 80 VAL CB 1 1
17 21260 1 1 80 VAL CG1 C 62.960 9.307 1.989 1.00 . A A . 80 VAL CG1 1 1
17 21261 1 1 80 VAL CG2 C 64.507 7.623 1.002 1.00 . A A . 80 VAL CG2 1 1
17 21262 1 1 80 VAL H H 65.560 6.602 3.527 1.00 . A A . 80 VAL H 1 1
17 21263 1 1 80 VAL HA H 65.634 9.454 2.704 1.00 . A A . 80 VAL HA 1 1
17 21264 1 1 80 VAL HB H 63.405 7.380 2.831 1.00 . A A . 80 VAL HB 1 1
17 21265 1 1 80 VAL HG11 H 62.081 8.901 1.511 1.00 . A A . 80 VAL HG11 1 1
17 21266 1 1 80 VAL HG12 H 63.438 10.012 1.325 1.00 . A A . 80 VAL HG12 1 1
17 21267 1 1 80 VAL HG13 H 62.674 9.810 2.902 1.00 . A A . 80 VAL HG13 1 1
17 21268 1 1 80 VAL HG21 H 63.704 7.238 0.393 1.00 . A A . 80 VAL HG21 1 1
17 21269 1 1 80 VAL HG22 H 65.209 6.831 1.215 1.00 . A A . 80 VAL HG22 1 1
17 21270 1 1 80 VAL HG23 H 65.012 8.419 0.472 1.00 . A A . 80 VAL HG23 1 1
17 21271 1 1 80 VAL N N 65.958 7.497 3.475 1.00 . A A . 80 VAL N 1 1
17 21272 1 1 80 VAL O O 63.936 8.486 5.316 1.00 . A A . 80 VAL O 1 1
17 21273 1 1 81 THR C C 63.837 12.617 5.703 1.00 . A A . 81 THR C 1 1
17 21274 1 1 81 THR CA C 64.118 11.141 6.001 1.00 . A A . 81 THR CA 1 1
17 21275 1 1 81 THR CB C 65.148 11.007 7.125 1.00 . A A . 81 THR CB 1 1
17 21276 1 1 81 THR CG2 C 65.241 9.546 7.568 1.00 . A A . 81 THR CG2 1 1
17 21277 1 1 81 THR H H 65.333 11.013 4.228 1.00 . A A . 81 THR H 1 1
17 21278 1 1 81 THR HA H 63.207 10.628 6.268 1.00 . A A . 81 THR HA 1 1
17 21279 1 1 81 THR HB H 64.846 11.616 7.964 1.00 . A A . 81 THR HB 1 1
17 21280 1 1 81 THR HG1 H 66.578 12.320 7.012 1.00 . A A . 81 THR HG1 1 1
17 21281 1 1 81 THR HG21 H 64.258 9.099 7.541 1.00 . A A . 81 THR HG21 1 1
17 21282 1 1 81 THR HG22 H 65.632 9.498 8.573 1.00 . A A . 81 THR HG22 1 1
17 21283 1 1 81 THR HG23 H 65.899 9.008 6.900 1.00 . A A . 81 THR HG23 1 1
17 21284 1 1 81 THR N N 64.750 10.487 4.815 1.00 . A A . 81 THR N 1 1
17 21285 1 1 81 THR O O 64.208 13.122 4.658 1.00 . A A . 81 THR O 1 1
17 21286 1 1 81 THR OG1 O 66.416 11.443 6.656 1.00 . A A . 81 THR OG1 1 1
17 21287 1 1 82 HIS C C 63.796 15.610 7.331 1.00 . A A . 82 HIS C 1 1
17 21288 1 1 82 HIS CA C 62.888 14.756 6.425 1.00 . A A . 82 HIS CA 1 1
17 21289 1 1 82 HIS CB C 61.412 14.922 6.813 1.00 . A A . 82 HIS CB 1 1
17 21290 1 1 82 HIS CD2 C 61.438 15.036 9.443 1.00 . A A . 82 HIS CD2 1 1
17 21291 1 1 82 HIS CE1 C 60.213 13.294 9.844 1.00 . A A . 82 HIS CE1 1 1
17 21292 1 1 82 HIS CG C 61.091 14.503 8.225 1.00 . A A . 82 HIS CG 1 1
17 21293 1 1 82 HIS H H 62.888 12.852 7.437 1.00 . A A . 82 HIS H 1 1
17 21294 1 1 82 HIS HA H 63.029 15.029 5.390 1.00 . A A . 82 HIS HA 1 1
17 21295 1 1 82 HIS HB2 H 61.144 15.961 6.699 1.00 . A A . 82 HIS HB2 1 1
17 21296 1 1 82 HIS HB3 H 60.812 14.336 6.133 1.00 . A A . 82 HIS HB3 1 1
17 21297 1 1 82 HIS HD1 H 59.902 12.791 7.851 1.00 . A A . 82 HIS HD1 1 1
17 21298 1 1 82 HIS HD2 H 62.050 15.914 9.586 1.00 . A A . 82 HIS HD2 1 1
17 21299 1 1 82 HIS HE1 H 59.659 12.521 10.356 1.00 . A A . 82 HIS HE1 1 1
17 21300 1 1 82 HIS N N 63.185 13.300 6.617 1.00 . A A . 82 HIS N 1 1
17 21301 1 1 82 HIS ND1 N 60.310 13.393 8.507 1.00 . A A . 82 HIS ND1 1 1
17 21302 1 1 82 HIS NE2 N 60.883 14.270 10.464 1.00 . A A . 82 HIS NE2 1 1
17 21303 1 1 82 HIS O O 64.303 15.103 8.314 1.00 . A A . 82 HIS O 1 1
17 21304 1 1 83 PRO C C 64.257 17.969 9.210 1.00 . A A . 83 PRO C 1 1
17 21305 1 1 83 PRO CA C 64.851 17.775 7.808 1.00 . A A . 83 PRO CA 1 1
17 21306 1 1 83 PRO CB C 64.876 19.100 7.033 1.00 . A A . 83 PRO CB 1 1
17 21307 1 1 83 PRO CD C 63.428 17.603 5.824 1.00 . A A . 83 PRO CD 1 1
17 21308 1 1 83 PRO CG C 64.341 18.785 5.674 1.00 . A A . 83 PRO CG 1 1
17 21309 1 1 83 PRO HA H 65.848 17.369 7.876 1.00 . A A . 83 PRO HA 1 1
17 21310 1 1 83 PRO HB2 H 64.250 19.838 7.517 1.00 . A A . 83 PRO HB2 1 1
17 21311 1 1 83 PRO HB3 H 65.888 19.465 6.954 1.00 . A A . 83 PRO HB3 1 1
17 21312 1 1 83 PRO HD2 H 62.417 17.930 6.023 1.00 . A A . 83 PRO HD2 1 1
17 21313 1 1 83 PRO HD3 H 63.463 16.980 4.944 1.00 . A A . 83 PRO HD3 1 1
17 21314 1 1 83 PRO HG2 H 63.791 19.632 5.289 1.00 . A A . 83 PRO HG2 1 1
17 21315 1 1 83 PRO HG3 H 65.153 18.536 5.006 1.00 . A A . 83 PRO HG3 1 1
17 21316 1 1 83 PRO N N 63.982 16.880 6.984 1.00 . A A . 83 PRO N 1 1
17 21317 1 1 83 PRO O O 64.778 17.376 10.140 1.00 . A A . 83 PRO O 1 1
17 21318 1 1 83 PRO OXT O 63.292 18.708 9.326 1.00 . A A . 83 PRO OXT 1 1
18 21319 1 1 8 GLU C C 74.905 -3.747 -21.786 1.00 . A A . 8 GLU C 1 1
18 21320 1 1 8 GLU CA C 73.802 -3.197 -22.703 1.00 . A A . 8 GLU CA 1 1
18 21321 1 1 8 GLU CB C 73.080 -4.344 -23.424 1.00 . A A . 8 GLU CB 1 1
18 21322 1 1 8 GLU CD C 71.019 -4.296 -22.002 1.00 . A A . 8 GLU CD 1 1
18 21323 1 1 8 GLU CG C 72.233 -5.129 -22.418 1.00 . A A . 8 GLU CG 1 1
18 21324 1 1 8 GLU H H 74.028 -1.399 -23.879 1.00 . A A . 8 GLU H 1 1
18 21325 1 1 8 GLU HA H 73.090 -2.637 -22.116 1.00 . A A . 8 GLU HA 1 1
18 21326 1 1 8 GLU HB2 H 72.438 -3.938 -24.194 1.00 . A A . 8 GLU HB2 1 1
18 21327 1 1 8 GLU HB3 H 73.808 -5.003 -23.873 1.00 . A A . 8 GLU HB3 1 1
18 21328 1 1 8 GLU HG2 H 71.900 -6.050 -22.872 1.00 . A A . 8 GLU HG2 1 1
18 21329 1 1 8 GLU HG3 H 72.830 -5.353 -21.546 1.00 . A A . 8 GLU HG3 1 1
18 21330 1 1 8 GLU N N 74.374 -2.312 -23.784 1.00 . A A . 8 GLU N 1 1
18 21331 1 1 8 GLU O O 75.618 -4.668 -22.148 1.00 . A A . 8 GLU O 1 1
18 21332 1 1 8 GLU OE1 O 70.408 -3.694 -22.871 1.00 . A A . 8 GLU OE1 1 1
18 21333 1 1 8 GLU OE2 O 70.719 -4.273 -20.819 1.00 . A A . 8 GLU OE2 1 1
18 21334 1 1 9 GLY C C 76.525 -2.463 -18.769 1.00 . A A . 9 GLY C 1 1
18 21335 1 1 9 GLY CA C 76.091 -3.640 -19.648 1.00 . A A . 9 GLY CA 1 1
18 21336 1 1 9 GLY H H 74.433 -2.457 -20.346 1.00 . A A . 9 GLY H 1 1
18 21337 1 1 9 GLY HA2 H 75.697 -4.429 -19.026 1.00 . A A . 9 GLY HA2 1 1
18 21338 1 1 9 GLY HA3 H 76.945 -4.007 -20.199 1.00 . A A . 9 GLY HA3 1 1
18 21339 1 1 9 GLY N N 75.037 -3.185 -20.605 1.00 . A A . 9 GLY N 1 1
18 21340 1 1 9 GLY O O 76.038 -1.358 -18.921 1.00 . A A . 9 GLY O 1 1
18 21341 1 1 10 VAL C C 76.725 -0.933 -16.205 1.00 . A A . 10 VAL C 1 1
18 21342 1 1 10 VAL CA C 77.918 -1.628 -16.895 1.00 . A A . 10 VAL CA 1 1
18 21343 1 1 10 VAL CB C 78.734 -0.648 -17.765 1.00 . A A . 10 VAL CB 1 1
18 21344 1 1 10 VAL CG1 C 79.232 0.543 -16.933 1.00 . A A . 10 VAL CG1 1 1
18 21345 1 1 10 VAL CG2 C 79.951 -1.372 -18.352 1.00 . A A . 10 VAL CG2 1 1
18 21346 1 1 10 VAL H H 77.828 -3.591 -17.781 1.00 . A A . 10 VAL H 1 1
18 21347 1 1 10 VAL HA H 78.563 -2.068 -16.149 1.00 . A A . 10 VAL HA 1 1
18 21348 1 1 10 VAL HB H 78.110 -0.294 -18.569 1.00 . A A . 10 VAL HB 1 1
18 21349 1 1 10 VAL HG11 H 78.389 1.149 -16.632 1.00 . A A . 10 VAL HG11 1 1
18 21350 1 1 10 VAL HG12 H 79.910 1.139 -17.526 1.00 . A A . 10 VAL HG12 1 1
18 21351 1 1 10 VAL HG13 H 79.745 0.181 -16.055 1.00 . A A . 10 VAL HG13 1 1
18 21352 1 1 10 VAL HG21 H 79.628 -2.274 -18.850 1.00 . A A . 10 VAL HG21 1 1
18 21353 1 1 10 VAL HG22 H 80.637 -1.626 -17.557 1.00 . A A . 10 VAL HG22 1 1
18 21354 1 1 10 VAL HG23 H 80.446 -0.727 -19.062 1.00 . A A . 10 VAL HG23 1 1
18 21355 1 1 10 VAL N N 77.442 -2.698 -17.848 1.00 . A A . 10 VAL N 1 1
18 21356 1 1 10 VAL O O 76.255 0.095 -16.660 1.00 . A A . 10 VAL O 1 1
18 21357 1 1 11 ILE C C 75.483 -0.517 -12.978 1.00 . A A . 11 ILE C 1 1
18 21358 1 1 11 ILE CA C 75.070 -0.920 -14.399 1.00 . A A . 11 ILE CA 1 1
18 21359 1 1 11 ILE CB C 74.012 -2.045 -14.372 1.00 . A A . 11 ILE CB 1 1
18 21360 1 1 11 ILE CD1 C 72.847 -3.741 -15.798 1.00 . A A . 11 ILE CD1 1 1
18 21361 1 1 11 ILE CG1 C 73.608 -2.414 -15.805 1.00 . A A . 11 ILE CG1 1 1
18 21362 1 1 11 ILE CG2 C 72.759 -1.589 -13.609 1.00 . A A . 11 ILE CG2 1 1
18 21363 1 1 11 ILE H H 76.672 -2.312 -14.773 1.00 . A A . 11 ILE H 1 1
18 21364 1 1 11 ILE HA H 74.685 -0.065 -14.934 1.00 . A A . 11 ILE HA 1 1
18 21365 1 1 11 ILE HB H 74.430 -2.913 -13.884 1.00 . A A . 11 ILE HB 1 1
18 21366 1 1 11 ILE HD11 H 72.615 -4.029 -16.812 1.00 . A A . 11 ILE HD11 1 1
18 21367 1 1 11 ILE HD12 H 71.929 -3.626 -15.238 1.00 . A A . 11 ILE HD12 1 1
18 21368 1 1 11 ILE HD13 H 73.457 -4.504 -15.337 1.00 . A A . 11 ILE HD13 1 1
18 21369 1 1 11 ILE HG12 H 72.976 -1.638 -16.211 1.00 . A A . 11 ILE HG12 1 1
18 21370 1 1 11 ILE HG13 H 74.493 -2.512 -16.416 1.00 . A A . 11 ILE HG13 1 1
18 21371 1 1 11 ILE HG21 H 73.035 -1.298 -12.605 1.00 . A A . 11 ILE HG21 1 1
18 21372 1 1 11 ILE HG22 H 72.048 -2.401 -13.566 1.00 . A A . 11 ILE HG22 1 1
18 21373 1 1 11 ILE HG23 H 72.314 -0.746 -14.118 1.00 . A A . 11 ILE HG23 1 1
18 21374 1 1 11 ILE N N 76.250 -1.499 -15.119 1.00 . A A . 11 ILE N 1 1
18 21375 1 1 11 ILE O O 76.213 -1.230 -12.312 1.00 . A A . 11 ILE O 1 1
18 21376 1 1 12 MET C C 73.758 0.456 -10.395 1.00 . A A . 12 MET C 1 1
18 21377 1 1 12 MET CA C 75.057 0.931 -11.062 1.00 . A A . 12 MET CA 1 1
18 21378 1 1 12 MET CB C 75.239 2.459 -10.942 1.00 . A A . 12 MET CB 1 1
18 21379 1 1 12 MET CE C 75.651 5.420 -11.991 1.00 . A A . 12 MET CE 1 1
18 21380 1 1 12 MET CG C 74.092 3.228 -11.615 1.00 . A A . 12 MET CG 1 1
18 21381 1 1 12 MET H H 74.649 1.276 -13.153 1.00 . A A . 12 MET H 1 1
18 21382 1 1 12 MET HA H 75.902 0.434 -10.610 1.00 . A A . 12 MET HA 1 1
18 21383 1 1 12 MET HB2 H 75.276 2.727 -9.897 1.00 . A A . 12 MET HB2 1 1
18 21384 1 1 12 MET HB3 H 76.172 2.738 -11.409 1.00 . A A . 12 MET HB3 1 1
18 21385 1 1 12 MET HE1 H 75.674 4.899 -12.938 1.00 . A A . 12 MET HE1 1 1
18 21386 1 1 12 MET HE2 H 76.517 5.149 -11.405 1.00 . A A . 12 MET HE2 1 1
18 21387 1 1 12 MET HE3 H 75.655 6.484 -12.167 1.00 . A A . 12 MET HE3 1 1
18 21388 1 1 12 MET HG2 H 74.199 3.177 -12.687 1.00 . A A . 12 MET HG2 1 1
18 21389 1 1 12 MET HG3 H 73.146 2.799 -11.326 1.00 . A A . 12 MET HG3 1 1
18 21390 1 1 12 MET N N 75.019 0.623 -12.525 1.00 . A A . 12 MET N 1 1
18 21391 1 1 12 MET O O 72.678 0.624 -10.933 1.00 . A A . 12 MET O 1 1
18 21392 1 1 12 MET SD S 74.149 4.960 -11.091 1.00 . A A . 12 MET SD 1 1
18 21393 1 1 13 SER C C 72.433 0.215 -7.238 1.00 . A A . 13 SER C 1 1
18 21394 1 1 13 SER CA C 72.662 -0.630 -8.495 1.00 . A A . 13 SER CA 1 1
18 21395 1 1 13 SER CB C 72.985 -2.075 -8.117 1.00 . A A . 13 SER CB 1 1
18 21396 1 1 13 SER H H 74.757 -0.284 -8.844 1.00 . A A . 13 SER H 1 1
18 21397 1 1 13 SER HA H 71.793 -0.599 -9.133 1.00 . A A . 13 SER HA 1 1
18 21398 1 1 13 SER HB2 H 72.201 -2.470 -7.491 1.00 . A A . 13 SER HB2 1 1
18 21399 1 1 13 SER HB3 H 73.061 -2.673 -9.015 1.00 . A A . 13 SER HB3 1 1
18 21400 1 1 13 SER HG H 74.915 -2.297 -8.037 1.00 . A A . 13 SER HG 1 1
18 21401 1 1 13 SER N N 73.869 -0.147 -9.233 1.00 . A A . 13 SER N 1 1
18 21402 1 1 13 SER O O 73.367 0.761 -6.675 1.00 . A A . 13 SER O 1 1
18 21403 1 1 13 SER OG O 74.215 -2.112 -7.407 1.00 . A A . 13 SER OG 1 1
18 21404 1 1 14 GLU C C 69.662 0.607 -4.865 1.00 . A A . 14 GLU C 1 1
18 21405 1 1 14 GLU CA C 70.869 1.172 -5.620 1.00 . A A . 14 GLU CA 1 1
18 21406 1 1 14 GLU CB C 70.534 2.548 -6.203 1.00 . A A . 14 GLU CB 1 1
18 21407 1 1 14 GLU CD C 71.480 4.752 -6.916 1.00 . A A . 14 GLU CD 1 1
18 21408 1 1 14 GLU CG C 71.817 3.369 -6.351 1.00 . A A . 14 GLU CG 1 1
18 21409 1 1 14 GLU H H 70.481 -0.172 -7.256 1.00 . A A . 14 GLU H 1 1
18 21410 1 1 14 GLU HA H 71.720 1.242 -4.961 1.00 . A A . 14 GLU HA 1 1
18 21411 1 1 14 GLU HB2 H 70.073 2.424 -7.172 1.00 . A A . 14 GLU HB2 1 1
18 21412 1 1 14 GLU HB3 H 69.853 3.064 -5.543 1.00 . A A . 14 GLU HB3 1 1
18 21413 1 1 14 GLU HG2 H 72.282 3.480 -5.383 1.00 . A A . 14 GLU HG2 1 1
18 21414 1 1 14 GLU HG3 H 72.495 2.863 -7.021 1.00 . A A . 14 GLU HG3 1 1
18 21415 1 1 14 GLU N N 71.196 0.319 -6.803 1.00 . A A . 14 GLU N 1 1
18 21416 1 1 14 GLU O O 68.767 0.030 -5.456 1.00 . A A . 14 GLU O 1 1
18 21417 1 1 14 GLU OE1 O 70.703 4.814 -7.854 1.00 . A A . 14 GLU OE1 1 1
18 21418 1 1 14 GLU OE2 O 72.008 5.723 -6.402 1.00 . A A . 14 GLU OE2 1 1
18 21419 1 1 15 LEU C C 68.050 1.525 -1.816 1.00 . A A . 15 LEU C 1 1
18 21420 1 1 15 LEU CA C 68.455 0.376 -2.746 1.00 . A A . 15 LEU CA 1 1
18 21421 1 1 15 LEU CB C 68.915 -0.836 -1.934 1.00 . A A . 15 LEU CB 1 1
18 21422 1 1 15 LEU CD1 C 66.850 -2.202 -2.273 1.00 . A A . 15 LEU CD1 1 1
18 21423 1 1 15 LEU CD2 C 68.199 -2.474 -0.189 1.00 . A A . 15 LEU CD2 1 1
18 21424 1 1 15 LEU CG C 67.710 -1.474 -1.239 1.00 . A A . 15 LEU CG 1 1
18 21425 1 1 15 LEU H H 70.428 1.159 -3.113 1.00 . A A . 15 LEU H 1 1
18 21426 1 1 15 LEU HA H 67.632 0.103 -3.389 1.00 . A A . 15 LEU HA 1 1
18 21427 1 1 15 LEU HB2 H 69.374 -1.559 -2.594 1.00 . A A . 15 LEU HB2 1 1
18 21428 1 1 15 LEU HB3 H 69.632 -0.521 -1.191 1.00 . A A . 15 LEU HB3 1 1
18 21429 1 1 15 LEU HD11 H 66.219 -2.923 -1.773 1.00 . A A . 15 LEU HD11 1 1
18 21430 1 1 15 LEU HD12 H 67.489 -2.711 -2.978 1.00 . A A . 15 LEU HD12 1 1
18 21431 1 1 15 LEU HD13 H 66.233 -1.486 -2.797 1.00 . A A . 15 LEU HD13 1 1
18 21432 1 1 15 LEU HD21 H 68.587 -1.939 0.666 1.00 . A A . 15 LEU HD21 1 1
18 21433 1 1 15 LEU HD22 H 68.981 -3.087 -0.613 1.00 . A A . 15 LEU HD22 1 1
18 21434 1 1 15 LEU HD23 H 67.377 -3.102 0.121 1.00 . A A . 15 LEU HD23 1 1
18 21435 1 1 15 LEU HG H 67.123 -0.705 -0.760 1.00 . A A . 15 LEU HG 1 1
18 21436 1 1 15 LEU N N 69.646 0.771 -3.560 1.00 . A A . 15 LEU N 1 1
18 21437 1 1 15 LEU O O 68.866 2.040 -1.072 1.00 . A A . 15 LEU O 1 1
18 21438 1 1 16 LYS C C 65.405 2.460 0.128 1.00 . A A . 16 LYS C 1 1
18 21439 1 1 16 LYS CA C 66.310 3.022 -0.971 1.00 . A A . 16 LYS CA 1 1
18 21440 1 1 16 LYS CB C 65.519 3.963 -1.884 1.00 . A A . 16 LYS CB 1 1
18 21441 1 1 16 LYS CD C 65.725 6.300 -2.770 1.00 . A A . 16 LYS CD 1 1
18 21442 1 1 16 LYS CE C 66.613 7.251 -3.575 1.00 . A A . 16 LYS CE 1 1
18 21443 1 1 16 LYS CG C 66.468 4.982 -2.532 1.00 . A A . 16 LYS CG 1 1
18 21444 1 1 16 LYS H H 66.176 1.502 -2.494 1.00 . A A . 16 LYS H 1 1
18 21445 1 1 16 LYS HA H 67.146 3.549 -0.535 1.00 . A A . 16 LYS HA 1 1
18 21446 1 1 16 LYS HB2 H 65.032 3.385 -2.656 1.00 . A A . 16 LYS HB2 1 1
18 21447 1 1 16 LYS HB3 H 64.772 4.482 -1.300 1.00 . A A . 16 LYS HB3 1 1
18 21448 1 1 16 LYS HD2 H 64.814 6.105 -3.317 1.00 . A A . 16 LYS HD2 1 1
18 21449 1 1 16 LYS HD3 H 65.485 6.751 -1.818 1.00 . A A . 16 LYS HD3 1 1
18 21450 1 1 16 LYS HE2 H 67.328 7.736 -2.925 1.00 . A A . 16 LYS HE2 1 1
18 21451 1 1 16 LYS HE3 H 67.121 6.715 -4.363 1.00 . A A . 16 LYS HE3 1 1
18 21452 1 1 16 LYS HG2 H 67.311 5.162 -1.881 1.00 . A A . 16 LYS HG2 1 1
18 21453 1 1 16 LYS HG3 H 66.819 4.596 -3.477 1.00 . A A . 16 LYS HG3 1 1
18 21454 1 1 16 LYS HZ1 H 66.212 8.950 -4.709 1.00 . A A . 16 LYS HZ1 1 1
18 21455 1 1 16 LYS HZ2 H 65.164 8.734 -3.392 1.00 . A A . 16 LYS HZ2 1 1
18 21456 1 1 16 LYS HZ3 H 64.995 7.767 -4.778 1.00 . A A . 16 LYS HZ3 1 1
18 21457 1 1 16 LYS N N 66.798 1.925 -1.864 1.00 . A A . 16 LYS N 1 1
18 21458 1 1 16 LYS NZ N 65.676 8.251 -4.158 1.00 . A A . 16 LYS NZ 1 1
18 21459 1 1 16 LYS O O 64.498 1.690 -0.144 1.00 . A A . 16 LYS O 1 1
18 21460 1 1 17 LEU C C 64.186 3.486 3.267 1.00 . A A . 17 LEU C 1 1
18 21461 1 1 17 LEU CA C 64.850 2.331 2.513 1.00 . A A . 17 LEU CA 1 1
18 21462 1 1 17 LEU CB C 65.861 1.627 3.422 1.00 . A A . 17 LEU CB 1 1
18 21463 1 1 17 LEU CD1 C 67.726 -0.035 3.396 1.00 . A A . 17 LEU CD1 1 1
18 21464 1 1 17 LEU CD2 C 65.405 -0.753 2.806 1.00 . A A . 17 LEU CD2 1 1
18 21465 1 1 17 LEU CG C 66.422 0.390 2.717 1.00 . A A . 17 LEU CG 1 1
18 21466 1 1 17 LEU H H 66.365 3.504 1.525 1.00 . A A . 17 LEU H 1 1
18 21467 1 1 17 LEU HA H 64.106 1.626 2.170 1.00 . A A . 17 LEU HA 1 1
18 21468 1 1 17 LEU HB2 H 66.667 2.307 3.654 1.00 . A A . 17 LEU HB2 1 1
18 21469 1 1 17 LEU HB3 H 65.372 1.326 4.336 1.00 . A A . 17 LEU HB3 1 1
18 21470 1 1 17 LEU HD11 H 68.437 0.777 3.347 1.00 . A A . 17 LEU HD11 1 1
18 21471 1 1 17 LEU HD12 H 68.129 -0.899 2.891 1.00 . A A . 17 LEU HD12 1 1
18 21472 1 1 17 LEU HD13 H 67.529 -0.279 4.430 1.00 . A A . 17 LEU HD13 1 1
18 21473 1 1 17 LEU HD21 H 64.406 -0.351 2.733 1.00 . A A . 17 LEU HD21 1 1
18 21474 1 1 17 LEU HD22 H 65.518 -1.265 3.750 1.00 . A A . 17 LEU HD22 1 1
18 21475 1 1 17 LEU HD23 H 65.574 -1.448 1.996 1.00 . A A . 17 LEU HD23 1 1
18 21476 1 1 17 LEU HG H 66.615 0.623 1.680 1.00 . A A . 17 LEU HG 1 1
18 21477 1 1 17 LEU N N 65.648 2.853 1.360 1.00 . A A . 17 LEU N 1 1
18 21478 1 1 17 LEU O O 64.675 4.602 3.250 1.00 . A A . 17 LEU O 1 1
18 21479 1 1 18 LYS C C 62.250 3.625 6.232 1.00 . A A . 18 LYS C 1 1
18 21480 1 1 18 LYS CA C 62.455 4.233 4.829 1.00 . A A . 18 LYS CA 1 1
18 21481 1 1 18 LYS CB C 61.107 4.560 4.185 1.00 . A A . 18 LYS CB 1 1
18 21482 1 1 18 LYS CD C 59.179 6.152 4.187 1.00 . A A . 18 LYS CD 1 1
18 21483 1 1 18 LYS CE C 58.284 6.950 5.137 1.00 . A A . 18 LYS CE 1 1
18 21484 1 1 18 LYS CG C 60.459 5.739 4.917 1.00 . A A . 18 LYS CG 1 1
18 21485 1 1 18 LYS H H 62.656 2.341 3.816 1.00 . A A . 18 LYS H 1 1
18 21486 1 1 18 LYS HA H 63.067 5.120 4.874 1.00 . A A . 18 LYS HA 1 1
18 21487 1 1 18 LYS HB2 H 61.258 4.822 3.148 1.00 . A A . 18 LYS HB2 1 1
18 21488 1 1 18 LYS HB3 H 60.458 3.699 4.248 1.00 . A A . 18 LYS HB3 1 1
18 21489 1 1 18 LYS HD2 H 59.433 6.761 3.332 1.00 . A A . 18 LYS HD2 1 1
18 21490 1 1 18 LYS HD3 H 58.652 5.268 3.856 1.00 . A A . 18 LYS HD3 1 1
18 21491 1 1 18 LYS HE2 H 58.105 6.390 6.044 1.00 . A A . 18 LYS HE2 1 1
18 21492 1 1 18 LYS HE3 H 58.735 7.904 5.366 1.00 . A A . 18 LYS HE3 1 1
18 21493 1 1 18 LYS HG2 H 60.219 5.445 5.928 1.00 . A A . 18 LYS HG2 1 1
18 21494 1 1 18 LYS HG3 H 61.146 6.571 4.936 1.00 . A A . 18 LYS HG3 1 1
18 21495 1 1 18 LYS HZ1 H 57.206 7.670 3.508 1.00 . A A . 18 LYS HZ1 1 1
18 21496 1 1 18 LYS HZ2 H 56.348 7.697 4.973 1.00 . A A . 18 LYS HZ2 1 1
18 21497 1 1 18 LYS HZ3 H 56.595 6.225 4.161 1.00 . A A . 18 LYS HZ3 1 1
18 21498 1 1 18 LYS N N 63.080 3.219 3.923 1.00 . A A . 18 LYS N 1 1
18 21499 1 1 18 LYS NZ N 57.012 7.151 4.389 1.00 . A A . 18 LYS NZ 1 1
18 21500 1 1 18 LYS O O 61.690 2.547 6.330 1.00 . A A . 18 LYS O 1 1
18 21501 1 1 19 PRO C C 61.025 3.981 9.076 1.00 . A A . 19 PRO C 1 1
18 21502 1 1 19 PRO CA C 62.488 3.794 8.661 1.00 . A A . 19 PRO CA 1 1
18 21503 1 1 19 PRO CB C 63.412 4.654 9.521 1.00 . A A . 19 PRO CB 1 1
18 21504 1 1 19 PRO CD C 63.442 5.589 7.298 1.00 . A A . 19 PRO CD 1 1
18 21505 1 1 19 PRO CG C 63.578 5.926 8.759 1.00 . A A . 19 PRO CG 1 1
18 21506 1 1 19 PRO HA H 62.774 2.755 8.729 1.00 . A A . 19 PRO HA 1 1
18 21507 1 1 19 PRO HB2 H 62.962 4.847 10.485 1.00 . A A . 19 PRO HB2 1 1
18 21508 1 1 19 PRO HB3 H 64.369 4.170 9.644 1.00 . A A . 19 PRO HB3 1 1
18 21509 1 1 19 PRO HD2 H 62.881 6.359 6.786 1.00 . A A . 19 PRO HD2 1 1
18 21510 1 1 19 PRO HD3 H 64.414 5.465 6.847 1.00 . A A . 19 PRO HD3 1 1
18 21511 1 1 19 PRO HG2 H 62.813 6.631 9.049 1.00 . A A . 19 PRO HG2 1 1
18 21512 1 1 19 PRO HG3 H 64.556 6.343 8.946 1.00 . A A . 19 PRO HG3 1 1
18 21513 1 1 19 PRO N N 62.703 4.309 7.280 1.00 . A A . 19 PRO N 1 1
18 21514 1 1 19 PRO O O 60.431 5.012 8.815 1.00 . A A . 19 PRO O 1 1
18 21515 1 1 20 LEU C C 58.937 3.931 11.552 1.00 . A A . 20 LEU C 1 1
18 21516 1 1 20 LEU CA C 59.044 3.112 10.229 1.00 . A A . 20 LEU CA 1 1
18 21517 1 1 20 LEU CB C 58.497 1.681 10.364 1.00 . A A . 20 LEU CB 1 1
18 21518 1 1 20 LEU CD1 C 58.378 -0.481 9.117 1.00 . A A . 20 LEU CD1 1 1
18 21519 1 1 20 LEU CD2 C 57.103 1.505 8.300 1.00 . A A . 20 LEU CD2 1 1
18 21520 1 1 20 LEU CG C 58.394 1.042 8.979 1.00 . A A . 20 LEU CG 1 1
18 21521 1 1 20 LEU H H 60.949 2.156 9.868 1.00 . A A . 20 LEU H 1 1
18 21522 1 1 20 LEU HA H 58.462 3.623 9.477 1.00 . A A . 20 LEU HA 1 1
18 21523 1 1 20 LEU HB2 H 59.164 1.097 10.982 1.00 . A A . 20 LEU HB2 1 1
18 21524 1 1 20 LEU HB3 H 57.518 1.710 10.819 1.00 . A A . 20 LEU HB3 1 1
18 21525 1 1 20 LEU HD11 H 57.802 -0.758 9.988 1.00 . A A . 20 LEU HD11 1 1
18 21526 1 1 20 LEU HD12 H 59.390 -0.843 9.225 1.00 . A A . 20 LEU HD12 1 1
18 21527 1 1 20 LEU HD13 H 57.932 -0.918 8.236 1.00 . A A . 20 LEU HD13 1 1
18 21528 1 1 20 LEU HD21 H 56.254 1.077 8.812 1.00 . A A . 20 LEU HD21 1 1
18 21529 1 1 20 LEU HD22 H 57.101 1.182 7.269 1.00 . A A . 20 LEU HD22 1 1
18 21530 1 1 20 LEU HD23 H 57.041 2.583 8.340 1.00 . A A . 20 LEU HD23 1 1
18 21531 1 1 20 LEU HG H 59.243 1.341 8.381 1.00 . A A . 20 LEU HG 1 1
18 21532 1 1 20 LEU N N 60.451 2.988 9.720 1.00 . A A . 20 LEU N 1 1
18 21533 1 1 20 LEU O O 58.088 4.806 11.589 1.00 . A A . 20 LEU O 1 1
18 21534 1 1 21 PRO C C 60.460 5.961 13.280 1.00 . A A . 21 PRO C 1 1
18 21535 1 1 21 PRO CA C 59.782 4.665 13.736 1.00 . A A . 21 PRO CA 1 1
18 21536 1 1 21 PRO CB C 60.609 3.968 14.818 1.00 . A A . 21 PRO CB 1 1
18 21537 1 1 21 PRO CD C 60.636 2.535 12.896 1.00 . A A . 21 PRO CD 1 1
18 21538 1 1 21 PRO CG C 61.441 2.976 14.084 1.00 . A A . 21 PRO CG 1 1
18 21539 1 1 21 PRO HA H 58.786 4.865 14.098 1.00 . A A . 21 PRO HA 1 1
18 21540 1 1 21 PRO HB2 H 61.237 4.682 15.335 1.00 . A A . 21 PRO HB2 1 1
18 21541 1 1 21 PRO HB3 H 59.961 3.463 15.517 1.00 . A A . 21 PRO HB3 1 1
18 21542 1 1 21 PRO HD2 H 61.285 2.338 12.053 1.00 . A A . 21 PRO HD2 1 1
18 21543 1 1 21 PRO HD3 H 60.052 1.660 13.139 1.00 . A A . 21 PRO HD3 1 1
18 21544 1 1 21 PRO HG2 H 62.364 3.436 13.759 1.00 . A A . 21 PRO HG2 1 1
18 21545 1 1 21 PRO HG3 H 61.652 2.128 14.718 1.00 . A A . 21 PRO HG3 1 1
18 21546 1 1 21 PRO N N 59.741 3.683 12.607 1.00 . A A . 21 PRO N 1 1
18 21547 1 1 21 PRO O O 61.156 5.980 12.279 1.00 . A A . 21 PRO O 1 1
18 21548 1 1 22 LYS C C 62.321 8.414 14.171 1.00 . A A . 22 LYS C 1 1
18 21549 1 1 22 LYS CA C 60.885 8.347 13.637 1.00 . A A . 22 LYS CA 1 1
18 21550 1 1 22 LYS CB C 60.013 9.424 14.294 1.00 . A A . 22 LYS CB 1 1
18 21551 1 1 22 LYS CD C 59.635 11.884 14.518 1.00 . A A . 22 LYS CD 1 1
18 21552 1 1 22 LYS CE C 59.959 13.254 13.920 1.00 . A A . 22 LYS CE 1 1
18 21553 1 1 22 LYS CG C 60.431 10.804 13.783 1.00 . A A . 22 LYS CG 1 1
18 21554 1 1 22 LYS H H 59.689 6.977 14.808 1.00 . A A . 22 LYS H 1 1
18 21555 1 1 22 LYS HA H 60.879 8.471 12.565 1.00 . A A . 22 LYS HA 1 1
18 21556 1 1 22 LYS HB2 H 58.977 9.247 14.047 1.00 . A A . 22 LYS HB2 1 1
18 21557 1 1 22 LYS HB3 H 60.140 9.385 15.365 1.00 . A A . 22 LYS HB3 1 1
18 21558 1 1 22 LYS HD2 H 58.578 11.685 14.412 1.00 . A A . 22 LYS HD2 1 1
18 21559 1 1 22 LYS HD3 H 59.900 11.877 15.565 1.00 . A A . 22 LYS HD3 1 1
18 21560 1 1 22 LYS HE2 H 59.741 14.035 14.635 1.00 . A A . 22 LYS HE2 1 1
18 21561 1 1 22 LYS HE3 H 60.994 13.298 13.616 1.00 . A A . 22 LYS HE3 1 1
18 21562 1 1 22 LYS HG2 H 61.486 10.949 13.962 1.00 . A A . 22 LYS HG2 1 1
18 21563 1 1 22 LYS HG3 H 60.234 10.872 12.723 1.00 . A A . 22 LYS HG3 1 1
18 21564 1 1 22 LYS HZ1 H 59.232 14.290 12.267 1.00 . A A . 22 LYS HZ1 1 1
18 21565 1 1 22 LYS HZ2 H 58.077 13.310 13.032 1.00 . A A . 22 LYS HZ2 1 1
18 21566 1 1 22 LYS HZ3 H 59.280 12.604 12.063 1.00 . A A . 22 LYS HZ3 1 1
18 21567 1 1 22 LYS N N 60.257 7.036 14.009 1.00 . A A . 22 LYS N 1 1
18 21568 1 1 22 LYS NZ N 59.070 13.373 12.731 1.00 . A A . 22 LYS NZ 1 1
18 21569 1 1 22 LYS O O 62.547 8.789 15.308 1.00 . A A . 22 LYS O 1 1
18 21570 1 1 23 VAL C C 65.619 8.428 12.581 1.00 . A A . 23 VAL C 1 1
18 21571 1 1 23 VAL CA C 64.716 8.089 13.779 1.00 . A A . 23 VAL CA 1 1
18 21572 1 1 23 VAL CB C 65.005 6.684 14.350 1.00 . A A . 23 VAL CB 1 1
18 21573 1 1 23 VAL CG1 C 64.832 5.601 13.274 1.00 . A A . 23 VAL CG1 1 1
18 21574 1 1 23 VAL CG2 C 66.436 6.630 14.898 1.00 . A A . 23 VAL CG2 1 1
18 21575 1 1 23 VAL H H 63.057 7.741 12.448 1.00 . A A . 23 VAL H 1 1
18 21576 1 1 23 VAL HA H 64.844 8.828 14.556 1.00 . A A . 23 VAL HA 1 1
18 21577 1 1 23 VAL HB H 64.313 6.487 15.156 1.00 . A A . 23 VAL HB 1 1
18 21578 1 1 23 VAL HG11 H 64.721 4.637 13.748 1.00 . A A . 23 VAL HG11 1 1
18 21579 1 1 23 VAL HG12 H 65.702 5.589 12.634 1.00 . A A . 23 VAL HG12 1 1
18 21580 1 1 23 VAL HG13 H 63.953 5.816 12.685 1.00 . A A . 23 VAL HG13 1 1
18 21581 1 1 23 VAL HG21 H 67.137 6.718 14.082 1.00 . A A . 23 VAL HG21 1 1
18 21582 1 1 23 VAL HG22 H 66.591 5.690 15.406 1.00 . A A . 23 VAL HG22 1 1
18 21583 1 1 23 VAL HG23 H 66.587 7.443 15.592 1.00 . A A . 23 VAL HG23 1 1
18 21584 1 1 23 VAL N N 63.282 8.047 13.352 1.00 . A A . 23 VAL N 1 1
18 21585 1 1 23 VAL O O 65.399 7.953 11.481 1.00 . A A . 23 VAL O 1 1
18 21586 1 1 24 GLU C C 69.013 9.089 12.156 1.00 . A A . 24 GLU C 1 1
18 21587 1 1 24 GLU CA C 67.619 9.553 11.726 1.00 . A A . 24 GLU CA 1 1
18 21588 1 1 24 GLU CB C 67.580 11.076 11.578 1.00 . A A . 24 GLU CB 1 1
18 21589 1 1 24 GLU CD C 68.462 13.020 10.275 1.00 . A A . 24 GLU CD 1 1
18 21590 1 1 24 GLU CG C 68.394 11.494 10.351 1.00 . A A . 24 GLU CG 1 1
18 21591 1 1 24 GLU H H 66.725 9.662 13.683 1.00 . A A . 24 GLU H 1 1
18 21592 1 1 24 GLU HA H 67.332 9.082 10.798 1.00 . A A . 24 GLU HA 1 1
18 21593 1 1 24 GLU HB2 H 66.557 11.400 11.459 1.00 . A A . 24 GLU HB2 1 1
18 21594 1 1 24 GLU HB3 H 68.002 11.534 12.461 1.00 . A A . 24 GLU HB3 1 1
18 21595 1 1 24 GLU HG2 H 69.394 11.092 10.429 1.00 . A A . 24 GLU HG2 1 1
18 21596 1 1 24 GLU HG3 H 67.921 11.112 9.458 1.00 . A A . 24 GLU HG3 1 1
18 21597 1 1 24 GLU N N 66.624 9.245 12.801 1.00 . A A . 24 GLU N 1 1
18 21598 1 1 24 GLU O O 69.558 9.579 13.130 1.00 . A A . 24 GLU O 1 1
18 21599 1 1 24 GLU OE1 O 68.709 13.635 11.300 1.00 . A A . 24 GLU OE1 1 1
18 21600 1 1 24 GLU OE2 O 68.265 13.549 9.194 1.00 . A A . 24 GLU OE2 1 1
18 21601 1 1 25 LEU C C 72.053 8.349 11.126 1.00 . A A . 25 LEU C 1 1
18 21602 1 1 25 LEU CA C 70.913 7.582 11.827 1.00 . A A . 25 LEU CA 1 1
18 21603 1 1 25 LEU CB C 70.883 6.125 11.356 1.00 . A A . 25 LEU CB 1 1
18 21604 1 1 25 LEU CD1 C 69.611 3.982 11.527 1.00 . A A . 25 LEU CD1 1 1
18 21605 1 1 25 LEU CD2 C 70.413 5.126 13.600 1.00 . A A . 25 LEU CD2 1 1
18 21606 1 1 25 LEU CG C 69.866 5.340 12.186 1.00 . A A . 25 LEU CG 1 1
18 21607 1 1 25 LEU H H 69.134 7.819 10.628 1.00 . A A . 25 LEU H 1 1
18 21608 1 1 25 LEU HA H 71.027 7.619 12.899 1.00 . A A . 25 LEU HA 1 1
18 21609 1 1 25 LEU HB2 H 70.603 6.091 10.313 1.00 . A A . 25 LEU HB2 1 1
18 21610 1 1 25 LEU HB3 H 71.862 5.687 11.480 1.00 . A A . 25 LEU HB3 1 1
18 21611 1 1 25 LEU HD11 H 70.440 3.321 11.734 1.00 . A A . 25 LEU HD11 1 1
18 21612 1 1 25 LEU HD12 H 69.513 4.112 10.460 1.00 . A A . 25 LEU HD12 1 1
18 21613 1 1 25 LEU HD13 H 68.702 3.556 11.922 1.00 . A A . 25 LEU HD13 1 1
18 21614 1 1 25 LEU HD21 H 70.215 6.004 14.198 1.00 . A A . 25 LEU HD21 1 1
18 21615 1 1 25 LEU HD22 H 71.479 4.958 13.552 1.00 . A A . 25 LEU HD22 1 1
18 21616 1 1 25 LEU HD23 H 69.932 4.270 14.048 1.00 . A A . 25 LEU HD23 1 1
18 21617 1 1 25 LEU HG H 68.939 5.894 12.236 1.00 . A A . 25 LEU HG 1 1
18 21618 1 1 25 LEU N N 69.585 8.150 11.433 1.00 . A A . 25 LEU N 1 1
18 21619 1 1 25 LEU O O 71.907 8.700 9.970 1.00 . A A . 25 LEU O 1 1
18 21620 1 1 26 PRO C C 74.873 8.440 9.994 1.00 . A A . 26 PRO C 1 1
18 21621 1 1 26 PRO CA C 74.338 9.258 11.192 1.00 . A A . 26 PRO CA 1 1
18 21622 1 1 26 PRO CB C 75.378 9.312 12.316 1.00 . A A . 26 PRO CB 1 1
18 21623 1 1 26 PRO CD C 73.423 8.310 13.254 1.00 . A A . 26 PRO CD 1 1
18 21624 1 1 26 PRO CG C 74.583 9.205 13.573 1.00 . A A . 26 PRO CG 1 1
18 21625 1 1 26 PRO HA H 74.083 10.258 10.879 1.00 . A A . 26 PRO HA 1 1
18 21626 1 1 26 PRO HB2 H 76.069 8.485 12.235 1.00 . A A . 26 PRO HB2 1 1
18 21627 1 1 26 PRO HB3 H 75.910 10.251 12.293 1.00 . A A . 26 PRO HB3 1 1
18 21628 1 1 26 PRO HD2 H 73.693 7.274 13.396 1.00 . A A . 26 PRO HD2 1 1
18 21629 1 1 26 PRO HD3 H 72.564 8.569 13.855 1.00 . A A . 26 PRO HD3 1 1
18 21630 1 1 26 PRO HG2 H 75.186 8.772 14.357 1.00 . A A . 26 PRO HG2 1 1
18 21631 1 1 26 PRO HG3 H 74.223 10.179 13.871 1.00 . A A . 26 PRO HG3 1 1
18 21632 1 1 26 PRO N N 73.157 8.594 11.828 1.00 . A A . 26 PRO N 1 1
18 21633 1 1 26 PRO O O 74.507 7.290 9.839 1.00 . A A . 26 PRO O 1 1
18 21634 1 1 27 PRO C C 77.046 7.157 8.155 1.00 . A A . 27 PRO C 1 1
18 21635 1 1 27 PRO CA C 76.184 8.411 7.912 1.00 . A A . 27 PRO CA 1 1
18 21636 1 1 27 PRO CB C 77.013 9.508 7.227 1.00 . A A . 27 PRO CB 1 1
18 21637 1 1 27 PRO CD C 76.335 10.388 9.335 1.00 . A A . 27 PRO CD 1 1
18 21638 1 1 27 PRO CG C 76.622 10.772 7.917 1.00 . A A . 27 PRO CG 1 1
18 21639 1 1 27 PRO HA H 75.334 8.157 7.295 1.00 . A A . 27 PRO HA 1 1
18 21640 1 1 27 PRO HB2 H 78.071 9.324 7.354 1.00 . A A . 27 PRO HB2 1 1
18 21641 1 1 27 PRO HB3 H 76.765 9.567 6.179 1.00 . A A . 27 PRO HB3 1 1
18 21642 1 1 27 PRO HD2 H 77.251 10.331 9.908 1.00 . A A . 27 PRO HD2 1 1
18 21643 1 1 27 PRO HD3 H 75.637 11.073 9.788 1.00 . A A . 27 PRO HD3 1 1
18 21644 1 1 27 PRO HG2 H 77.433 11.485 7.876 1.00 . A A . 27 PRO HG2 1 1
18 21645 1 1 27 PRO HG3 H 75.735 11.187 7.463 1.00 . A A . 27 PRO HG3 1 1
18 21646 1 1 27 PRO N N 75.724 9.054 9.182 1.00 . A A . 27 PRO N 1 1
18 21647 1 1 27 PRO O O 77.350 6.448 7.213 1.00 . A A . 27 PRO O 1 1
18 21648 1 1 28 ASP C C 77.368 4.396 9.652 1.00 . A A . 28 ASP C 1 1
18 21649 1 1 28 ASP CA C 78.262 5.647 9.651 1.00 . A A . 28 ASP CA 1 1
18 21650 1 1 28 ASP CB C 78.942 5.859 11.017 1.00 . A A . 28 ASP CB 1 1
18 21651 1 1 28 ASP CG C 77.903 6.069 12.127 1.00 . A A . 28 ASP CG 1 1
18 21652 1 1 28 ASP H H 77.210 7.478 10.118 1.00 . A A . 28 ASP H 1 1
18 21653 1 1 28 ASP HA H 79.014 5.541 8.883 1.00 . A A . 28 ASP HA 1 1
18 21654 1 1 28 ASP HB2 H 79.541 4.992 11.252 1.00 . A A . 28 ASP HB2 1 1
18 21655 1 1 28 ASP HB3 H 79.583 6.727 10.962 1.00 . A A . 28 ASP HB3 1 1
18 21656 1 1 28 ASP N N 77.448 6.883 9.380 1.00 . A A . 28 ASP N 1 1
18 21657 1 1 28 ASP O O 77.814 3.312 9.309 1.00 . A A . 28 ASP O 1 1
18 21658 1 1 28 ASP OD1 O 77.155 5.144 12.395 1.00 . A A . 28 ASP OD1 1 1
18 21659 1 1 28 ASP OD2 O 77.880 7.151 12.692 1.00 . A A . 28 ASP OD2 1 1
18 21660 1 1 29 PHE C C 75.045 2.686 8.718 1.00 . A A . 29 PHE C 1 1
18 21661 1 1 29 PHE CA C 75.188 3.353 10.091 1.00 . A A . 29 PHE CA 1 1
18 21662 1 1 29 PHE CB C 73.833 3.893 10.570 1.00 . A A . 29 PHE CB 1 1
18 21663 1 1 29 PHE CD1 C 74.317 4.857 12.876 1.00 . A A . 29 PHE CD1 1 1
18 21664 1 1 29 PHE CD2 C 72.895 2.841 12.685 1.00 . A A . 29 PHE CD2 1 1
18 21665 1 1 29 PHE CE1 C 74.170 4.826 14.298 1.00 . A A . 29 PHE CE1 1 1
18 21666 1 1 29 PHE CE2 C 72.747 2.809 14.107 1.00 . A A . 29 PHE CE2 1 1
18 21667 1 1 29 PHE CG C 73.678 3.865 12.071 1.00 . A A . 29 PHE CG 1 1
18 21668 1 1 29 PHE CZ C 73.386 3.801 14.913 1.00 . A A . 29 PHE CZ 1 1
18 21669 1 1 29 PHE H H 75.783 5.432 10.271 1.00 . A A . 29 PHE H 1 1
18 21670 1 1 29 PHE HA H 75.560 2.639 10.810 1.00 . A A . 29 PHE HA 1 1
18 21671 1 1 29 PHE HB2 H 73.729 4.913 10.233 1.00 . A A . 29 PHE HB2 1 1
18 21672 1 1 29 PHE HB3 H 73.042 3.301 10.129 1.00 . A A . 29 PHE HB3 1 1
18 21673 1 1 29 PHE HD1 H 74.908 5.632 12.412 1.00 . A A . 29 PHE HD1 1 1
18 21674 1 1 29 PHE HD2 H 72.413 2.090 12.075 1.00 . A A . 29 PHE HD2 1 1
18 21675 1 1 29 PHE HE1 H 74.652 5.575 14.907 1.00 . A A . 29 PHE HE1 1 1
18 21676 1 1 29 PHE HE2 H 72.155 2.035 14.571 1.00 . A A . 29 PHE HE2 1 1
18 21677 1 1 29 PHE HZ H 73.275 3.777 15.988 1.00 . A A . 29 PHE HZ 1 1
18 21678 1 1 29 PHE N N 76.112 4.541 10.027 1.00 . A A . 29 PHE N 1 1
18 21679 1 1 29 PHE O O 75.105 1.476 8.610 1.00 . A A . 29 PHE O 1 1
18 21680 1 1 30 VAL C C 75.635 1.910 5.859 1.00 . A A . 30 VAL C 1 1
18 21681 1 1 30 VAL CA C 74.532 2.884 6.323 1.00 . A A . 30 VAL CA 1 1
18 21682 1 1 30 VAL CB C 74.381 4.090 5.368 1.00 . A A . 30 VAL CB 1 1
18 21683 1 1 30 VAL CG1 C 75.710 4.845 5.220 1.00 . A A . 30 VAL CG1 1 1
18 21684 1 1 30 VAL CG2 C 73.909 3.606 3.993 1.00 . A A . 30 VAL CG2 1 1
18 21685 1 1 30 VAL H H 74.958 4.438 7.779 1.00 . A A . 30 VAL H 1 1
18 21686 1 1 30 VAL HA H 73.590 2.357 6.384 1.00 . A A . 30 VAL HA 1 1
18 21687 1 1 30 VAL HB H 73.644 4.769 5.775 1.00 . A A . 30 VAL HB 1 1
18 21688 1 1 30 VAL HG11 H 75.512 5.882 4.994 1.00 . A A . 30 VAL HG11 1 1
18 21689 1 1 30 VAL HG12 H 76.289 4.405 4.421 1.00 . A A . 30 VAL HG12 1 1
18 21690 1 1 30 VAL HG13 H 76.261 4.776 6.142 1.00 . A A . 30 VAL HG13 1 1
18 21691 1 1 30 VAL HG21 H 74.085 4.378 3.259 1.00 . A A . 30 VAL HG21 1 1
18 21692 1 1 30 VAL HG22 H 72.853 3.381 4.034 1.00 . A A . 30 VAL HG22 1 1
18 21693 1 1 30 VAL HG23 H 74.455 2.716 3.718 1.00 . A A . 30 VAL HG23 1 1
18 21694 1 1 30 VAL N N 74.868 3.467 7.672 1.00 . A A . 30 VAL N 1 1
18 21695 1 1 30 VAL O O 75.358 0.925 5.196 1.00 . A A . 30 VAL O 1 1
18 21696 1 1 31 ASP C C 77.894 -0.033 6.658 1.00 . A A . 31 ASP C 1 1
18 21697 1 1 31 ASP CA C 77.999 1.266 5.854 1.00 . A A . 31 ASP CA 1 1
18 21698 1 1 31 ASP CB C 79.289 2.013 6.215 1.00 . A A . 31 ASP CB 1 1
18 21699 1 1 31 ASP CG C 79.436 3.246 5.319 1.00 . A A . 31 ASP CG 1 1
18 21700 1 1 31 ASP H H 77.050 3.004 6.730 1.00 . A A . 31 ASP H 1 1
18 21701 1 1 31 ASP HA H 77.980 1.052 4.796 1.00 . A A . 31 ASP HA 1 1
18 21702 1 1 31 ASP HB2 H 79.247 2.323 7.249 1.00 . A A . 31 ASP HB2 1 1
18 21703 1 1 31 ASP HB3 H 80.135 1.360 6.068 1.00 . A A . 31 ASP HB3 1 1
18 21704 1 1 31 ASP N N 76.870 2.187 6.217 1.00 . A A . 31 ASP N 1 1
18 21705 1 1 31 ASP O O 78.101 -1.110 6.128 1.00 . A A . 31 ASP O 1 1
18 21706 1 1 31 ASP OD1 O 79.217 3.117 4.126 1.00 . A A . 31 ASP OD1 1 1
18 21707 1 1 31 ASP OD2 O 79.768 4.297 5.842 1.00 . A A . 31 ASP OD2 1 1
18 21708 1 1 32 VAL C C 76.304 -2.027 8.361 1.00 . A A . 32 VAL C 1 1
18 21709 1 1 32 VAL CA C 77.492 -1.156 8.801 1.00 . A A . 32 VAL CA 1 1
18 21710 1 1 32 VAL CB C 77.311 -0.650 10.249 1.00 . A A . 32 VAL CB 1 1
18 21711 1 1 32 VAL CG1 C 77.265 -1.834 11.222 1.00 . A A . 32 VAL CG1 1 1
18 21712 1 1 32 VAL CG2 C 78.485 0.256 10.640 1.00 . A A . 32 VAL CG2 1 1
18 21713 1 1 32 VAL H H 77.356 0.953 8.304 1.00 . A A . 32 VAL H 1 1
18 21714 1 1 32 VAL HA H 78.407 -1.723 8.717 1.00 . A A . 32 VAL HA 1 1
18 21715 1 1 32 VAL HB H 76.389 -0.093 10.320 1.00 . A A . 32 VAL HB 1 1
18 21716 1 1 32 VAL HG11 H 77.280 -1.467 12.237 1.00 . A A . 32 VAL HG11 1 1
18 21717 1 1 32 VAL HG12 H 78.122 -2.470 11.057 1.00 . A A . 32 VAL HG12 1 1
18 21718 1 1 32 VAL HG13 H 76.360 -2.401 11.057 1.00 . A A . 32 VAL HG13 1 1
18 21719 1 1 32 VAL HG21 H 79.411 -0.187 10.301 1.00 . A A . 32 VAL HG21 1 1
18 21720 1 1 32 VAL HG22 H 78.512 0.367 11.714 1.00 . A A . 32 VAL HG22 1 1
18 21721 1 1 32 VAL HG23 H 78.361 1.225 10.180 1.00 . A A . 32 VAL HG23 1 1
18 21722 1 1 32 VAL N N 77.564 0.068 7.928 1.00 . A A . 32 VAL N 1 1
18 21723 1 1 32 VAL O O 76.404 -3.241 8.320 1.00 . A A . 32 VAL O 1 1
18 21724 1 1 33 ILE C C 74.331 -2.882 6.208 1.00 . A A . 33 ILE C 1 1
18 21725 1 1 33 ILE CA C 73.992 -2.179 7.536 1.00 . A A . 33 ILE CA 1 1
18 21726 1 1 33 ILE CB C 72.867 -1.130 7.356 1.00 . A A . 33 ILE CB 1 1
18 21727 1 1 33 ILE CD1 C 72.049 -1.491 9.746 1.00 . A A . 33 ILE CD1 1 1
18 21728 1 1 33 ILE CG1 C 72.531 -0.462 8.709 1.00 . A A . 33 ILE CG1 1 1
18 21729 1 1 33 ILE CG2 C 71.600 -1.776 6.772 1.00 . A A . 33 ILE CG2 1 1
18 21730 1 1 33 ILE H H 75.146 -0.433 8.109 1.00 . A A . 33 ILE H 1 1
18 21731 1 1 33 ILE HA H 73.695 -2.909 8.274 1.00 . A A . 33 ILE HA 1 1
18 21732 1 1 33 ILE HB H 73.213 -0.370 6.669 1.00 . A A . 33 ILE HB 1 1
18 21733 1 1 33 ILE HD11 H 71.688 -0.975 10.623 1.00 . A A . 33 ILE HD11 1 1
18 21734 1 1 33 ILE HD12 H 72.871 -2.136 10.021 1.00 . A A . 33 ILE HD12 1 1
18 21735 1 1 33 ILE HD13 H 71.252 -2.083 9.322 1.00 . A A . 33 ILE HD13 1 1
18 21736 1 1 33 ILE HG12 H 73.412 0.031 9.089 1.00 . A A . 33 ILE HG12 1 1
18 21737 1 1 33 ILE HG13 H 71.755 0.274 8.555 1.00 . A A . 33 ILE HG13 1 1
18 21738 1 1 33 ILE HG21 H 70.744 -1.155 6.995 1.00 . A A . 33 ILE HG21 1 1
18 21739 1 1 33 ILE HG22 H 71.460 -2.754 7.208 1.00 . A A . 33 ILE HG22 1 1
18 21740 1 1 33 ILE HG23 H 71.707 -1.871 5.702 1.00 . A A . 33 ILE HG23 1 1
18 21741 1 1 33 ILE N N 75.191 -1.409 8.029 1.00 . A A . 33 ILE N 1 1
18 21742 1 1 33 ILE O O 73.983 -4.032 6.008 1.00 . A A . 33 ILE O 1 1
18 21743 1 1 34 ARG C C 76.276 -4.054 4.199 1.00 . A A . 34 ARG C 1 1
18 21744 1 1 34 ARG CA C 75.399 -2.810 3.991 1.00 . A A . 34 ARG CA 1 1
18 21745 1 1 34 ARG CB C 76.189 -1.728 3.246 1.00 . A A . 34 ARG CB 1 1
18 21746 1 1 34 ARG CD C 77.075 -1.013 1.020 1.00 . A A . 34 ARG CD 1 1
18 21747 1 1 34 ARG CG C 76.390 -2.149 1.789 1.00 . A A . 34 ARG CG 1 1
18 21748 1 1 34 ARG CZ C 79.472 -0.431 0.818 1.00 . A A . 34 ARG CZ 1 1
18 21749 1 1 34 ARG H H 75.249 -1.264 5.509 1.00 . A A . 34 ARG H 1 1
18 21750 1 1 34 ARG HA H 74.517 -3.069 3.427 1.00 . A A . 34 ARG HA 1 1
18 21751 1 1 34 ARG HB2 H 75.643 -0.796 3.280 1.00 . A A . 34 ARG HB2 1 1
18 21752 1 1 34 ARG HB3 H 77.152 -1.598 3.716 1.00 . A A . 34 ARG HB3 1 1
18 21753 1 1 34 ARG HD2 H 77.051 -1.216 -0.041 1.00 . A A . 34 ARG HD2 1 1
18 21754 1 1 34 ARG HD3 H 76.590 -0.072 1.232 1.00 . A A . 34 ARG HD3 1 1
18 21755 1 1 34 ARG HE H 78.707 -1.386 2.385 1.00 . A A . 34 ARG HE 1 1
18 21756 1 1 34 ARG HG2 H 77.006 -3.034 1.752 1.00 . A A . 34 ARG HG2 1 1
18 21757 1 1 34 ARG HG3 H 75.430 -2.359 1.339 1.00 . A A . 34 ARG HG3 1 1
18 21758 1 1 34 ARG HH11 H 78.359 0.189 -0.746 1.00 . A A . 34 ARG HH11 1 1
18 21759 1 1 34 ARG HH12 H 80.046 0.551 -0.836 1.00 . A A . 34 ARG HH12 1 1
18 21760 1 1 34 ARG HH21 H 80.853 -0.885 2.194 1.00 . A A . 34 ARG HH21 1 1
18 21761 1 1 34 ARG HH22 H 81.435 -0.043 0.796 1.00 . A A . 34 ARG HH22 1 1
18 21762 1 1 34 ARG N N 75.006 -2.194 5.311 1.00 . A A . 34 ARG N 1 1
18 21763 1 1 34 ARG NE N 78.493 -0.984 1.516 1.00 . A A . 34 ARG NE 1 1
18 21764 1 1 34 ARG NH1 N 79.274 0.148 -0.347 1.00 . A A . 34 ARG NH1 1 1
18 21765 1 1 34 ARG NH2 N 80.681 -0.455 1.308 1.00 . A A . 34 ARG NH2 1 1
18 21766 1 1 34 ARG O O 76.112 -5.049 3.515 1.00 . A A . 34 ARG O 1 1
18 21767 1 1 35 ILE C C 77.283 -6.361 5.940 1.00 . A A . 35 ILE C 1 1
18 21768 1 1 35 ILE CA C 78.102 -5.173 5.403 1.00 . A A . 35 ILE CA 1 1
18 21769 1 1 35 ILE CB C 79.134 -4.683 6.443 1.00 . A A . 35 ILE CB 1 1
18 21770 1 1 35 ILE CD1 C 80.639 -2.759 6.978 1.00 . A A . 35 ILE CD1 1 1
18 21771 1 1 35 ILE CG1 C 79.959 -3.536 5.850 1.00 . A A . 35 ILE CG1 1 1
18 21772 1 1 35 ILE CG2 C 80.090 -5.818 6.835 1.00 . A A . 35 ILE CG2 1 1
18 21773 1 1 35 ILE H H 77.284 -3.181 5.673 1.00 . A A . 35 ILE H 1 1
18 21774 1 1 35 ILE HA H 78.606 -5.459 4.492 1.00 . A A . 35 ILE HA 1 1
18 21775 1 1 35 ILE HB H 78.615 -4.333 7.323 1.00 . A A . 35 ILE HB 1 1
18 21776 1 1 35 ILE HD11 H 79.974 -2.698 7.826 1.00 . A A . 35 ILE HD11 1 1
18 21777 1 1 35 ILE HD12 H 80.879 -1.763 6.636 1.00 . A A . 35 ILE HD12 1 1
18 21778 1 1 35 ILE HD13 H 81.547 -3.268 7.269 1.00 . A A . 35 ILE HD13 1 1
18 21779 1 1 35 ILE HG12 H 80.710 -3.938 5.186 1.00 . A A . 35 ILE HG12 1 1
18 21780 1 1 35 ILE HG13 H 79.310 -2.873 5.298 1.00 . A A . 35 ILE HG13 1 1
18 21781 1 1 35 ILE HG21 H 79.529 -6.607 7.313 1.00 . A A . 35 ILE HG21 1 1
18 21782 1 1 35 ILE HG22 H 80.837 -5.441 7.517 1.00 . A A . 35 ILE HG22 1 1
18 21783 1 1 35 ILE HG23 H 80.573 -6.204 5.949 1.00 . A A . 35 ILE HG23 1 1
18 21784 1 1 35 ILE N N 77.194 -4.000 5.139 1.00 . A A . 35 ILE N 1 1
18 21785 1 1 35 ILE O O 77.513 -7.496 5.562 1.00 . A A . 35 ILE O 1 1
18 21786 1 1 36 LYS C C 74.597 -7.807 6.265 1.00 . A A . 36 LYS C 1 1
18 21787 1 1 36 LYS CA C 75.474 -7.198 7.368 1.00 . A A . 36 LYS CA 1 1
18 21788 1 1 36 LYS CB C 74.593 -6.544 8.440 1.00 . A A . 36 LYS CB 1 1
18 21789 1 1 36 LYS CD C 75.985 -7.253 10.394 1.00 . A A . 36 LYS CD 1 1
18 21790 1 1 36 LYS CE C 76.713 -6.759 11.647 1.00 . A A . 36 LYS CE 1 1
18 21791 1 1 36 LYS CG C 75.466 -6.053 9.597 1.00 . A A . 36 LYS CG 1 1
18 21792 1 1 36 LYS H H 76.217 -5.174 7.123 1.00 . A A . 36 LYS H 1 1
18 21793 1 1 36 LYS HA H 76.087 -7.964 7.818 1.00 . A A . 36 LYS HA 1 1
18 21794 1 1 36 LYS HB2 H 74.063 -5.708 8.008 1.00 . A A . 36 LYS HB2 1 1
18 21795 1 1 36 LYS HB3 H 73.881 -7.268 8.811 1.00 . A A . 36 LYS HB3 1 1
18 21796 1 1 36 LYS HD2 H 75.153 -7.879 10.684 1.00 . A A . 36 LYS HD2 1 1
18 21797 1 1 36 LYS HD3 H 76.668 -7.822 9.783 1.00 . A A . 36 LYS HD3 1 1
18 21798 1 1 36 LYS HE2 H 77.753 -6.566 11.423 1.00 . A A . 36 LYS HE2 1 1
18 21799 1 1 36 LYS HE3 H 76.238 -5.870 12.033 1.00 . A A . 36 LYS HE3 1 1
18 21800 1 1 36 LYS HG2 H 76.302 -5.493 9.205 1.00 . A A . 36 LYS HG2 1 1
18 21801 1 1 36 LYS HG3 H 74.880 -5.419 10.246 1.00 . A A . 36 LYS HG3 1 1
18 21802 1 1 36 LYS HZ1 H 75.583 -8.086 12.786 1.00 . A A . 36 LYS HZ1 1 1
18 21803 1 1 36 LYS HZ2 H 77.027 -7.594 13.528 1.00 . A A . 36 LYS HZ2 1 1
18 21804 1 1 36 LYS HZ3 H 77.067 -8.718 12.255 1.00 . A A . 36 LYS HZ3 1 1
18 21805 1 1 36 LYS N N 76.343 -6.099 6.819 1.00 . A A . 36 LYS N 1 1
18 21806 1 1 36 LYS NZ N 76.588 -7.873 12.628 1.00 . A A . 36 LYS NZ 1 1
18 21807 1 1 36 LYS O O 74.464 -9.015 6.174 1.00 . A A . 36 LYS O 1 1
18 21808 1 1 37 LEU C C 73.447 -7.959 3.188 1.00 . A A . 37 LEU C 1 1
18 21809 1 1 37 LEU CA C 72.905 -7.451 4.532 1.00 . A A . 37 LEU CA 1 1
18 21810 1 1 37 LEU CB C 72.010 -6.227 4.312 1.00 . A A . 37 LEU CB 1 1
18 21811 1 1 37 LEU CD1 C 70.648 -4.534 5.544 1.00 . A A . 37 LEU CD1 1 1
18 21812 1 1 37 LEU CD2 C 70.012 -6.947 5.627 1.00 . A A . 37 LEU CD2 1 1
18 21813 1 1 37 LEU CG C 71.185 -5.965 5.574 1.00 . A A . 37 LEU CG 1 1
18 21814 1 1 37 LEU H H 74.291 -6.041 5.406 1.00 . A A . 37 LEU H 1 1
18 21815 1 1 37 LEU HA H 72.339 -8.231 5.017 1.00 . A A . 37 LEU HA 1 1
18 21816 1 1 37 LEU HB2 H 72.626 -5.365 4.099 1.00 . A A . 37 LEU HB2 1 1
18 21817 1 1 37 LEU HB3 H 71.347 -6.411 3.481 1.00 . A A . 37 LEU HB3 1 1
18 21818 1 1 37 LEU HD11 H 70.269 -4.271 6.521 1.00 . A A . 37 LEU HD11 1 1
18 21819 1 1 37 LEU HD12 H 69.851 -4.462 4.818 1.00 . A A . 37 LEU HD12 1 1
18 21820 1 1 37 LEU HD13 H 71.443 -3.856 5.273 1.00 . A A . 37 LEU HD13 1 1
18 21821 1 1 37 LEU HD21 H 69.208 -6.582 5.004 1.00 . A A . 37 LEU HD21 1 1
18 21822 1 1 37 LEU HD22 H 69.664 -7.037 6.647 1.00 . A A . 37 LEU HD22 1 1
18 21823 1 1 37 LEU HD23 H 70.334 -7.914 5.271 1.00 . A A . 37 LEU HD23 1 1
18 21824 1 1 37 LEU HG H 71.807 -6.099 6.446 1.00 . A A . 37 LEU HG 1 1
18 21825 1 1 37 LEU N N 74.006 -6.979 5.435 1.00 . A A . 37 LEU N 1 1
18 21826 1 1 37 LEU O O 72.843 -8.815 2.567 1.00 . A A . 37 LEU O 1 1
18 21827 1 1 38 GLN C C 75.161 -9.295 1.106 1.00 . A A . 38 GLN C 1 1
18 21828 1 1 38 GLN CA C 75.101 -7.776 1.356 1.00 . A A . 38 GLN CA 1 1
18 21829 1 1 38 GLN CB C 76.512 -7.162 1.272 1.00 . A A . 38 GLN CB 1 1
18 21830 1 1 38 GLN CD C 78.820 -7.113 2.239 1.00 . A A . 38 GLN CD 1 1
18 21831 1 1 38 GLN CG C 77.422 -7.717 2.375 1.00 . A A . 38 GLN CG 1 1
18 21832 1 1 38 GLN H H 75.068 -6.809 3.299 1.00 . A A . 38 GLN H 1 1
18 21833 1 1 38 GLN HA H 74.475 -7.311 0.610 1.00 . A A . 38 GLN HA 1 1
18 21834 1 1 38 GLN HB2 H 76.942 -7.391 0.308 1.00 . A A . 38 GLN HB2 1 1
18 21835 1 1 38 GLN HB3 H 76.438 -6.089 1.380 1.00 . A A . 38 GLN HB3 1 1
18 21836 1 1 38 GLN HE21 H 78.160 -5.242 2.148 1.00 . A A . 38 GLN HE21 1 1
18 21837 1 1 38 GLN HE22 H 79.845 -5.421 2.049 1.00 . A A . 38 GLN HE22 1 1
18 21838 1 1 38 GLN HG2 H 77.010 -7.462 3.340 1.00 . A A . 38 GLN HG2 1 1
18 21839 1 1 38 GLN HG3 H 77.485 -8.791 2.284 1.00 . A A . 38 GLN HG3 1 1
18 21840 1 1 38 GLN N N 74.573 -7.440 2.735 1.00 . A A . 38 GLN N 1 1
18 21841 1 1 38 GLN NE2 N 78.953 -5.818 2.137 1.00 . A A . 38 GLN NE2 1 1
18 21842 1 1 38 GLN O O 75.387 -10.072 2.018 1.00 . A A . 38 GLN O 1 1
18 21843 1 1 38 GLN OE1 O 79.804 -7.825 2.226 1.00 . A A . 38 GLN OE1 1 1
18 21844 1 1 39 GLY C C 73.394 -11.602 -0.516 1.00 . A A . 39 GLY C 1 1
18 21845 1 1 39 GLY CA C 74.863 -11.161 -0.455 1.00 . A A . 39 GLY CA 1 1
18 21846 1 1 39 GLY H H 74.888 -9.043 -0.847 1.00 . A A . 39 GLY H 1 1
18 21847 1 1 39 GLY HA2 H 75.321 -11.334 -1.418 1.00 . A A . 39 GLY HA2 1 1
18 21848 1 1 39 GLY HA3 H 75.381 -11.736 0.295 1.00 . A A . 39 GLY HA3 1 1
18 21849 1 1 39 GLY N N 74.962 -9.704 -0.127 1.00 . A A . 39 GLY N 1 1
18 21850 1 1 39 GLY O O 73.067 -12.553 -1.206 1.00 . A A . 39 GLY O 1 1
18 21851 1 1 40 LYS C C 70.399 -10.413 -1.004 1.00 . A A . 40 LYS C 1 1
18 21852 1 1 40 LYS CA C 71.051 -11.243 0.104 1.00 . A A . 40 LYS CA 1 1
18 21853 1 1 40 LYS CB C 70.465 -10.867 1.469 1.00 . A A . 40 LYS CB 1 1
18 21854 1 1 40 LYS CD C 70.324 -11.528 3.875 1.00 . A A . 40 LYS CD 1 1
18 21855 1 1 40 LYS CE C 70.983 -12.360 4.977 1.00 . A A . 40 LYS CE 1 1
18 21856 1 1 40 LYS CG C 71.021 -11.806 2.542 1.00 . A A . 40 LYS CG 1 1
18 21857 1 1 40 LYS H H 72.816 -10.213 0.792 1.00 . A A . 40 LYS H 1 1
18 21858 1 1 40 LYS HA H 70.906 -12.297 -0.081 1.00 . A A . 40 LYS HA 1 1
18 21859 1 1 40 LYS HB2 H 70.733 -9.848 1.707 1.00 . A A . 40 LYS HB2 1 1
18 21860 1 1 40 LYS HB3 H 69.389 -10.958 1.436 1.00 . A A . 40 LYS HB3 1 1
18 21861 1 1 40 LYS HD2 H 70.410 -10.478 4.115 1.00 . A A . 40 LYS HD2 1 1
18 21862 1 1 40 LYS HD3 H 69.281 -11.796 3.799 1.00 . A A . 40 LYS HD3 1 1
18 21863 1 1 40 LYS HE2 H 70.882 -13.414 4.763 1.00 . A A . 40 LYS HE2 1 1
18 21864 1 1 40 LYS HE3 H 72.023 -12.092 5.080 1.00 . A A . 40 LYS HE3 1 1
18 21865 1 1 40 LYS HG2 H 70.844 -12.831 2.250 1.00 . A A . 40 LYS HG2 1 1
18 21866 1 1 40 LYS HG3 H 72.082 -11.640 2.650 1.00 . A A . 40 LYS HG3 1 1
18 21867 1 1 40 LYS HZ1 H 70.617 -12.558 7.018 1.00 . A A . 40 LYS HZ1 1 1
18 21868 1 1 40 LYS HZ2 H 69.230 -12.229 6.095 1.00 . A A . 40 LYS HZ2 1 1
18 21869 1 1 40 LYS HZ3 H 70.351 -10.991 6.413 1.00 . A A . 40 LYS HZ3 1 1
18 21870 1 1 40 LYS N N 72.514 -10.928 0.194 1.00 . A A . 40 LYS N 1 1
18 21871 1 1 40 LYS NZ N 70.239 -12.007 6.220 1.00 . A A . 40 LYS NZ 1 1
18 21872 1 1 40 LYS O O 70.887 -9.353 -1.356 1.00 . A A . 40 LYS O 1 1
18 21873 1 1 41 THR C C 67.386 -9.400 -2.050 1.00 . A A . 41 THR C 1 1
18 21874 1 1 41 THR CA C 68.589 -10.148 -2.630 1.00 . A A . 41 THR CA 1 1
18 21875 1 1 41 THR CB C 68.127 -11.224 -3.616 1.00 . A A . 41 THR CB 1 1
18 21876 1 1 41 THR CG2 C 67.598 -10.560 -4.889 1.00 . A A . 41 THR CG2 1 1
18 21877 1 1 41 THR H H 68.953 -11.758 -1.247 1.00 . A A . 41 THR H 1 1
18 21878 1 1 41 THR HA H 69.260 -9.459 -3.122 1.00 . A A . 41 THR HA 1 1
18 21879 1 1 41 THR HB H 67.341 -11.811 -3.166 1.00 . A A . 41 THR HB 1 1
18 21880 1 1 41 THR HG1 H 69.238 -12.790 -3.310 1.00 . A A . 41 THR HG1 1 1
18 21881 1 1 41 THR HG21 H 66.736 -9.956 -4.648 1.00 . A A . 41 THR HG21 1 1
18 21882 1 1 41 THR HG22 H 67.317 -11.321 -5.602 1.00 . A A . 41 THR HG22 1 1
18 21883 1 1 41 THR HG23 H 68.368 -9.934 -5.315 1.00 . A A . 41 THR HG23 1 1
18 21884 1 1 41 THR N N 69.305 -10.895 -1.551 1.00 . A A . 41 THR N 1 1
18 21885 1 1 41 THR O O 66.790 -9.834 -1.080 1.00 . A A . 41 THR O 1 1
18 21886 1 1 41 THR OG1 O 69.223 -12.068 -3.941 1.00 . A A . 41 THR OG1 1 1
18 21887 1 1 42 VAL C C 64.938 -7.056 -3.206 1.00 . A A . 42 VAL C 1 1
18 21888 1 1 42 VAL CA C 65.932 -7.428 -2.097 1.00 . A A . 42 VAL CA 1 1
18 21889 1 1 42 VAL CB C 66.610 -6.168 -1.524 1.00 . A A . 42 VAL CB 1 1
18 21890 1 1 42 VAL CG1 C 67.512 -6.560 -0.352 1.00 . A A . 42 VAL CG1 1 1
18 21891 1 1 42 VAL CG2 C 67.457 -5.458 -2.595 1.00 . A A . 42 VAL CG2 1 1
18 21892 1 1 42 VAL H H 67.502 -8.001 -3.458 1.00 . A A . 42 VAL H 1 1
18 21893 1 1 42 VAL HA H 65.417 -7.952 -1.306 1.00 . A A . 42 VAL HA 1 1
18 21894 1 1 42 VAL HB H 65.848 -5.489 -1.170 1.00 . A A . 42 VAL HB 1 1
18 21895 1 1 42 VAL HG11 H 67.691 -5.695 0.270 1.00 . A A . 42 VAL HG11 1 1
18 21896 1 1 42 VAL HG12 H 68.453 -6.933 -0.730 1.00 . A A . 42 VAL HG12 1 1
18 21897 1 1 42 VAL HG13 H 67.029 -7.329 0.233 1.00 . A A . 42 VAL HG13 1 1
18 21898 1 1 42 VAL HG21 H 68.202 -6.143 -2.974 1.00 . A A . 42 VAL HG21 1 1
18 21899 1 1 42 VAL HG22 H 67.944 -4.599 -2.158 1.00 . A A . 42 VAL HG22 1 1
18 21900 1 1 42 VAL HG23 H 66.818 -5.137 -3.404 1.00 . A A . 42 VAL HG23 1 1
18 21901 1 1 42 VAL N N 67.035 -8.282 -2.645 1.00 . A A . 42 VAL N 1 1
18 21902 1 1 42 VAL O O 65.325 -6.841 -4.343 1.00 . A A . 42 VAL O 1 1
18 21903 1 1 43 ARG C C 61.723 -5.474 -3.145 1.00 . A A . 43 ARG C 1 1
18 21904 1 1 43 ARG CA C 62.636 -6.496 -3.832 1.00 . A A . 43 ARG CA 1 1
18 21905 1 1 43 ARG CB C 61.836 -7.739 -4.224 1.00 . A A . 43 ARG CB 1 1
18 21906 1 1 43 ARG CD C 61.904 -9.910 -5.462 1.00 . A A . 43 ARG CD 1 1
18 21907 1 1 43 ARG CG C 62.713 -8.672 -5.060 1.00 . A A . 43 ARG CG 1 1
18 21908 1 1 43 ARG CZ C 62.627 -12.004 -6.568 1.00 . A A . 43 ARG CZ 1 1
18 21909 1 1 43 ARG H H 63.392 -7.262 -1.971 1.00 . A A . 43 ARG H 1 1
18 21910 1 1 43 ARG HA H 63.104 -6.062 -4.702 1.00 . A A . 43 ARG HA 1 1
18 21911 1 1 43 ARG HB2 H 61.511 -8.254 -3.332 1.00 . A A . 43 ARG HB2 1 1
18 21912 1 1 43 ARG HB3 H 60.973 -7.444 -4.803 1.00 . A A . 43 ARG HB3 1 1
18 21913 1 1 43 ARG HD2 H 61.281 -10.230 -4.640 1.00 . A A . 43 ARG HD2 1 1
18 21914 1 1 43 ARG HD3 H 61.298 -9.691 -6.329 1.00 . A A . 43 ARG HD3 1 1
18 21915 1 1 43 ARG HE H 63.824 -10.896 -5.429 1.00 . A A . 43 ARG HE 1 1
18 21916 1 1 43 ARG HG2 H 63.044 -8.152 -5.947 1.00 . A A . 43 ARG HG2 1 1
18 21917 1 1 43 ARG HG3 H 63.572 -8.977 -4.480 1.00 . A A . 43 ARG HG3 1 1
18 21918 1 1 43 ARG HH11 H 60.693 -11.542 -6.914 1.00 . A A . 43 ARG HH11 1 1
18 21919 1 1 43 ARG HH12 H 61.266 -12.987 -7.668 1.00 . A A . 43 ARG HH12 1 1
18 21920 1 1 43 ARG HH21 H 64.475 -12.761 -6.426 1.00 . A A . 43 ARG HH21 1 1
18 21921 1 1 43 ARG HH22 H 63.365 -13.669 -7.398 1.00 . A A . 43 ARG HH22 1 1
18 21922 1 1 43 ARG N N 63.669 -6.986 -2.869 1.00 . A A . 43 ARG N 1 1
18 21923 1 1 43 ARG NE N 62.917 -10.969 -5.796 1.00 . A A . 43 ARG NE 1 1
18 21924 1 1 43 ARG NH1 N 61.434 -12.189 -7.089 1.00 . A A . 43 ARG NH1 1 1
18 21925 1 1 43 ARG NH2 N 63.562 -12.879 -6.816 1.00 . A A . 43 ARG NH2 1 1
18 21926 1 1 43 ARG O O 61.467 -5.566 -1.957 1.00 . A A . 43 ARG O 1 1
18 21927 1 1 44 THR C C 59.149 -4.025 -2.553 1.00 . A A . 44 THR C 1 1
18 21928 1 1 44 THR CA C 60.357 -3.428 -3.292 1.00 . A A . 44 THR CA 1 1
18 21929 1 1 44 THR CB C 59.874 -2.583 -4.477 1.00 . A A . 44 THR CB 1 1
18 21930 1 1 44 THR CG2 C 59.232 -1.295 -3.961 1.00 . A A . 44 THR CG2 1 1
18 21931 1 1 44 THR H H 61.443 -4.487 -4.848 1.00 . A A . 44 THR H 1 1
18 21932 1 1 44 THR HA H 60.938 -2.811 -2.624 1.00 . A A . 44 THR HA 1 1
18 21933 1 1 44 THR HB H 59.146 -3.142 -5.046 1.00 . A A . 44 THR HB 1 1
18 21934 1 1 44 THR HG1 H 60.844 -2.685 -6.160 1.00 . A A . 44 THR HG1 1 1
18 21935 1 1 44 THR HG21 H 58.207 -1.490 -3.683 1.00 . A A . 44 THR HG21 1 1
18 21936 1 1 44 THR HG22 H 59.258 -0.544 -4.736 1.00 . A A . 44 THR HG22 1 1
18 21937 1 1 44 THR HG23 H 59.777 -0.941 -3.099 1.00 . A A . 44 THR HG23 1 1
18 21938 1 1 44 THR N N 61.228 -4.507 -3.890 1.00 . A A . 44 THR N 1 1
18 21939 1 1 44 THR O O 58.528 -4.960 -3.028 1.00 . A A . 44 THR O 1 1
18 21940 1 1 44 THR OG1 O 60.981 -2.262 -5.309 1.00 . A A . 44 THR OG1 1 1
18 21941 1 1 45 GLY C C 58.011 -4.930 0.478 1.00 . A A . 45 GLY C 1 1
18 21942 1 1 45 GLY CA C 57.621 -3.949 -0.640 1.00 . A A . 45 GLY CA 1 1
18 21943 1 1 45 GLY H H 59.373 -2.760 -1.033 1.00 . A A . 45 GLY H 1 1
18 21944 1 1 45 GLY HA2 H 57.129 -3.092 -0.201 1.00 . A A . 45 GLY HA2 1 1
18 21945 1 1 45 GLY HA3 H 56.939 -4.437 -1.319 1.00 . A A . 45 GLY HA3 1 1
18 21946 1 1 45 GLY N N 58.822 -3.483 -1.400 1.00 . A A . 45 GLY N 1 1
18 21947 1 1 45 GLY O O 57.230 -5.158 1.386 1.00 . A A . 45 GLY O 1 1
18 21948 1 1 46 ASP C C 59.800 -5.641 2.848 1.00 . A A . 46 ASP C 1 1
18 21949 1 1 46 ASP CA C 59.653 -6.420 1.537 1.00 . A A . 46 ASP CA 1 1
18 21950 1 1 46 ASP CB C 61.018 -6.971 1.105 1.00 . A A . 46 ASP CB 1 1
18 21951 1 1 46 ASP CG C 60.844 -7.943 -0.066 1.00 . A A . 46 ASP CG 1 1
18 21952 1 1 46 ASP H H 59.781 -5.358 -0.348 1.00 . A A . 46 ASP H 1 1
18 21953 1 1 46 ASP HA H 58.956 -7.235 1.660 1.00 . A A . 46 ASP HA 1 1
18 21954 1 1 46 ASP HB2 H 61.654 -6.154 0.801 1.00 . A A . 46 ASP HB2 1 1
18 21955 1 1 46 ASP HB3 H 61.473 -7.491 1.935 1.00 . A A . 46 ASP HB3 1 1
18 21956 1 1 46 ASP N N 59.196 -5.512 0.426 1.00 . A A . 46 ASP N 1 1
18 21957 1 1 46 ASP O O 60.058 -4.451 2.839 1.00 . A A . 46 ASP O 1 1
18 21958 1 1 46 ASP OD1 O 59.894 -8.710 -0.046 1.00 . A A . 46 ASP OD1 1 1
18 21959 1 1 46 ASP OD2 O 61.670 -7.908 -0.961 1.00 . A A . 46 ASP OD2 1 1
18 21960 1 1 47 VAL C C 60.709 -6.546 6.181 1.00 . A A . 47 VAL C 1 1
18 21961 1 1 47 VAL CA C 59.828 -5.652 5.299 1.00 . A A . 47 VAL CA 1 1
18 21962 1 1 47 VAL CB C 58.413 -5.498 5.896 1.00 . A A . 47 VAL CB 1 1
18 21963 1 1 47 VAL CG1 C 58.487 -4.806 7.263 1.00 . A A . 47 VAL CG1 1 1
18 21964 1 1 47 VAL CG2 C 57.538 -4.644 4.968 1.00 . A A . 47 VAL CG2 1 1
18 21965 1 1 47 VAL H H 59.389 -7.260 3.930 1.00 . A A . 47 VAL H 1 1
18 21966 1 1 47 VAL HA H 60.287 -4.683 5.176 1.00 . A A . 47 VAL HA 1 1
18 21967 1 1 47 VAL HB H 57.966 -6.474 6.013 1.00 . A A . 47 VAL HB 1 1
18 21968 1 1 47 VAL HG11 H 57.513 -4.826 7.729 1.00 . A A . 47 VAL HG11 1 1
18 21969 1 1 47 VAL HG12 H 58.802 -3.780 7.131 1.00 . A A . 47 VAL HG12 1 1
18 21970 1 1 47 VAL HG13 H 59.198 -5.322 7.889 1.00 . A A . 47 VAL HG13 1 1
18 21971 1 1 47 VAL HG21 H 56.556 -4.531 5.402 1.00 . A A . 47 VAL HG21 1 1
18 21972 1 1 47 VAL HG22 H 57.453 -5.130 4.007 1.00 . A A . 47 VAL HG22 1 1
18 21973 1 1 47 VAL HG23 H 57.989 -3.671 4.841 1.00 . A A . 47 VAL HG23 1 1
18 21974 1 1 47 VAL N N 59.638 -6.312 3.966 1.00 . A A . 47 VAL N 1 1
18 21975 1 1 47 VAL O O 60.448 -7.728 6.326 1.00 . A A . 47 VAL O 1 1
18 21976 1 1 48 ILE C C 63.034 -5.994 8.894 1.00 . A A . 48 ILE C 1 1
18 21977 1 1 48 ILE CA C 62.669 -6.784 7.632 1.00 . A A . 48 ILE CA 1 1
18 21978 1 1 48 ILE CB C 63.920 -7.086 6.781 1.00 . A A . 48 ILE CB 1 1
18 21979 1 1 48 ILE CD1 C 65.603 -5.271 7.313 1.00 . A A . 48 ILE CD1 1 1
18 21980 1 1 48 ILE CG1 C 64.592 -5.790 6.279 1.00 . A A . 48 ILE CG1 1 1
18 21981 1 1 48 ILE CG2 C 63.520 -7.949 5.579 1.00 . A A . 48 ILE CG2 1 1
18 21982 1 1 48 ILE H H 61.910 -5.026 6.632 1.00 . A A . 48 ILE H 1 1
18 21983 1 1 48 ILE HA H 62.193 -7.713 7.909 1.00 . A A . 48 ILE HA 1 1
18 21984 1 1 48 ILE HB H 64.626 -7.639 7.384 1.00 . A A . 48 ILE HB 1 1
18 21985 1 1 48 ILE HD11 H 65.493 -5.803 8.248 1.00 . A A . 48 ILE HD11 1 1
18 21986 1 1 48 ILE HD12 H 65.435 -4.217 7.479 1.00 . A A . 48 ILE HD12 1 1
18 21987 1 1 48 ILE HD13 H 66.605 -5.416 6.937 1.00 . A A . 48 ILE HD13 1 1
18 21988 1 1 48 ILE HG12 H 65.111 -5.990 5.352 1.00 . A A . 48 ILE HG12 1 1
18 21989 1 1 48 ILE HG13 H 63.842 -5.035 6.107 1.00 . A A . 48 ILE HG13 1 1
18 21990 1 1 48 ILE HG21 H 62.935 -7.358 4.890 1.00 . A A . 48 ILE HG21 1 1
18 21991 1 1 48 ILE HG22 H 62.933 -8.789 5.920 1.00 . A A . 48 ILE HG22 1 1
18 21992 1 1 48 ILE HG23 H 64.408 -8.309 5.081 1.00 . A A . 48 ILE HG23 1 1
18 21993 1 1 48 ILE N N 61.744 -5.983 6.765 1.00 . A A . 48 ILE N 1 1
18 21994 1 1 48 ILE O O 63.144 -4.781 8.859 1.00 . A A . 48 ILE O 1 1
18 21995 1 1 49 GLY C C 65.018 -6.281 11.646 1.00 . A A . 49 GLY C 1 1
18 21996 1 1 49 GLY CA C 63.558 -5.997 11.287 1.00 . A A . 49 GLY CA 1 1
18 21997 1 1 49 GLY H H 63.122 -7.657 9.985 1.00 . A A . 49 GLY H 1 1
18 21998 1 1 49 GLY HA2 H 63.411 -4.932 11.181 1.00 . A A . 49 GLY HA2 1 1
18 21999 1 1 49 GLY HA3 H 62.919 -6.370 12.073 1.00 . A A . 49 GLY HA3 1 1
18 22000 1 1 49 GLY N N 63.215 -6.680 10.001 1.00 . A A . 49 GLY N 1 1
18 22001 1 1 49 GLY O O 65.489 -7.395 11.504 1.00 . A A . 49 GLY O 1 1
18 22002 1 1 50 ILE C C 67.320 -4.943 13.973 1.00 . A A . 50 ILE C 1 1
18 22003 1 1 50 ILE CA C 67.151 -5.469 12.540 1.00 . A A . 50 ILE CA 1 1
18 22004 1 1 50 ILE CB C 68.003 -4.660 11.539 1.00 . A A . 50 ILE CB 1 1
18 22005 1 1 50 ILE CD1 C 68.365 -4.207 9.101 1.00 . A A . 50 ILE CD1 1 1
18 22006 1 1 50 ILE CG1 C 67.799 -5.201 10.118 1.00 . A A . 50 ILE CG1 1 1
18 22007 1 1 50 ILE CG2 C 69.492 -4.772 11.895 1.00 . A A . 50 ILE CG2 1 1
18 22008 1 1 50 ILE H H 65.324 -4.385 12.169 1.00 . A A . 50 ILE H 1 1
18 22009 1 1 50 ILE HA H 67.418 -6.514 12.492 1.00 . A A . 50 ILE HA 1 1
18 22010 1 1 50 ILE HB H 67.706 -3.622 11.575 1.00 . A A . 50 ILE HB 1 1
18 22011 1 1 50 ILE HD11 H 67.885 -4.357 8.145 1.00 . A A . 50 ILE HD11 1 1
18 22012 1 1 50 ILE HD12 H 69.429 -4.362 8.998 1.00 . A A . 50 ILE HD12 1 1
18 22013 1 1 50 ILE HD13 H 68.179 -3.199 9.442 1.00 . A A . 50 ILE HD13 1 1
18 22014 1 1 50 ILE HG12 H 68.311 -6.148 10.017 1.00 . A A . 50 ILE HG12 1 1
18 22015 1 1 50 ILE HG13 H 66.745 -5.343 9.933 1.00 . A A . 50 ILE HG13 1 1
18 22016 1 1 50 ILE HG21 H 69.781 -5.813 11.911 1.00 . A A . 50 ILE HG21 1 1
18 22017 1 1 50 ILE HG22 H 69.663 -4.338 12.869 1.00 . A A . 50 ILE HG22 1 1
18 22018 1 1 50 ILE HG23 H 70.080 -4.246 11.158 1.00 . A A . 50 ILE HG23 1 1
18 22019 1 1 50 ILE N N 65.729 -5.275 12.107 1.00 . A A . 50 ILE N 1 1
18 22020 1 1 50 ILE O O 66.849 -3.868 14.302 1.00 . A A . 50 ILE O 1 1
18 22021 1 1 51 SER C C 69.634 -4.469 16.209 1.00 . A A . 51 SER C 1 1
18 22022 1 1 51 SER CA C 68.299 -5.220 16.201 1.00 . A A . 51 SER CA 1 1
18 22023 1 1 51 SER CB C 68.396 -6.484 17.059 1.00 . A A . 51 SER CB 1 1
18 22024 1 1 51 SER H H 68.266 -6.600 14.539 1.00 . A A . 51 SER H 1 1
18 22025 1 1 51 SER HA H 67.504 -4.588 16.569 1.00 . A A . 51 SER HA 1 1
18 22026 1 1 51 SER HB2 H 67.485 -7.053 16.970 1.00 . A A . 51 SER HB2 1 1
18 22027 1 1 51 SER HB3 H 69.229 -7.085 16.721 1.00 . A A . 51 SER HB3 1 1
18 22028 1 1 51 SER HG H 67.725 -6.082 18.841 1.00 . A A . 51 SER HG 1 1
18 22029 1 1 51 SER N N 67.982 -5.703 14.818 1.00 . A A . 51 SER N 1 1
18 22030 1 1 51 SER O O 70.655 -5.014 15.828 1.00 . A A . 51 SER O 1 1
18 22031 1 1 51 SER OG O 68.587 -6.116 18.419 1.00 . A A . 51 SER OG 1 1
18 22032 1 1 52 ILE C C 71.014 -1.793 18.103 1.00 . A A . 52 ILE C 1 1
18 22033 1 1 52 ILE CA C 70.888 -2.423 16.708 1.00 . A A . 52 ILE CA 1 1
18 22034 1 1 52 ILE CB C 70.758 -1.342 15.614 1.00 . A A . 52 ILE CB 1 1
18 22035 1 1 52 ILE CD1 C 70.137 -0.952 13.217 1.00 . A A . 52 ILE CD1 1 1
18 22036 1 1 52 ILE CG1 C 70.594 -1.999 14.235 1.00 . A A . 52 ILE CG1 1 1
18 22037 1 1 52 ILE CG2 C 72.017 -0.461 15.591 1.00 . A A . 52 ILE CG2 1 1
18 22038 1 1 52 ILE H H 68.779 -2.819 16.920 1.00 . A A . 52 ILE H 1 1
18 22039 1 1 52 ILE HA H 71.741 -3.053 16.506 1.00 . A A . 52 ILE HA 1 1
18 22040 1 1 52 ILE HB H 69.895 -0.726 15.822 1.00 . A A . 52 ILE HB 1 1
18 22041 1 1 52 ILE HD11 H 69.429 -0.283 13.682 1.00 . A A . 52 ILE HD11 1 1
18 22042 1 1 52 ILE HD12 H 69.669 -1.445 12.378 1.00 . A A . 52 ILE HD12 1 1
18 22043 1 1 52 ILE HD13 H 70.992 -0.388 12.873 1.00 . A A . 52 ILE HD13 1 1
18 22044 1 1 52 ILE HG12 H 71.541 -2.417 13.921 1.00 . A A . 52 ILE HG12 1 1
18 22045 1 1 52 ILE HG13 H 69.857 -2.786 14.294 1.00 . A A . 52 ILE HG13 1 1
18 22046 1 1 52 ILE HG21 H 72.885 -1.070 15.796 1.00 . A A . 52 ILE HG21 1 1
18 22047 1 1 52 ILE HG22 H 71.931 0.308 16.345 1.00 . A A . 52 ILE HG22 1 1
18 22048 1 1 52 ILE HG23 H 72.121 -0.002 14.619 1.00 . A A . 52 ILE HG23 1 1
18 22049 1 1 52 ILE N N 69.624 -3.227 16.639 1.00 . A A . 52 ILE N 1 1
18 22050 1 1 52 ILE O O 70.089 -1.177 18.598 1.00 . A A . 52 ILE O 1 1
18 22051 1 1 53 LEU C C 71.324 -1.637 21.094 1.00 . A A . 53 LEU C 1 1
18 22052 1 1 53 LEU CA C 72.435 -1.318 20.080 1.00 . A A . 53 LEU CA 1 1
18 22053 1 1 53 LEU CB C 72.515 0.193 19.823 1.00 . A A . 53 LEU CB 1 1
18 22054 1 1 53 LEU CD1 C 73.567 1.889 18.318 1.00 . A A . 53 LEU CD1 1 1
18 22055 1 1 53 LEU CD2 C 74.999 0.469 19.791 1.00 . A A . 53 LEU CD2 1 1
18 22056 1 1 53 LEU CG C 73.728 0.501 18.940 1.00 . A A . 53 LEU CG 1 1
18 22057 1 1 53 LEU H H 72.864 -2.496 18.320 1.00 . A A . 53 LEU H 1 1
18 22058 1 1 53 LEU HA H 73.383 -1.668 20.459 1.00 . A A . 53 LEU HA 1 1
18 22059 1 1 53 LEU HB2 H 71.615 0.521 19.324 1.00 . A A . 53 LEU HB2 1 1
18 22060 1 1 53 LEU HB3 H 72.616 0.713 20.763 1.00 . A A . 53 LEU HB3 1 1
18 22061 1 1 53 LEU HD11 H 74.530 2.248 17.986 1.00 . A A . 53 LEU HD11 1 1
18 22062 1 1 53 LEU HD12 H 73.164 2.570 19.054 1.00 . A A . 53 LEU HD12 1 1
18 22063 1 1 53 LEU HD13 H 72.894 1.831 17.475 1.00 . A A . 53 LEU HD13 1 1
18 22064 1 1 53 LEU HD21 H 75.855 0.307 19.152 1.00 . A A . 53 LEU HD21 1 1
18 22065 1 1 53 LEU HD22 H 74.931 -0.332 20.511 1.00 . A A . 53 LEU HD22 1 1
18 22066 1 1 53 LEU HD23 H 75.109 1.411 20.308 1.00 . A A . 53 LEU HD23 1 1
18 22067 1 1 53 LEU HG H 73.798 -0.238 18.156 1.00 . A A . 53 LEU HG 1 1
18 22068 1 1 53 LEU N N 72.163 -1.950 18.736 1.00 . A A . 53 LEU N 1 1
18 22069 1 1 53 LEU O O 71.018 -0.833 21.959 1.00 . A A . 53 LEU O 1 1
18 22070 1 1 54 GLY C C 68.343 -2.546 21.672 1.00 . A A . 54 GLY C 1 1
18 22071 1 1 54 GLY CA C 69.686 -3.233 21.970 1.00 . A A . 54 GLY CA 1 1
18 22072 1 1 54 GLY H H 70.968 -3.401 20.246 1.00 . A A . 54 GLY H 1 1
18 22073 1 1 54 GLY HA2 H 69.562 -4.306 21.918 1.00 . A A . 54 GLY HA2 1 1
18 22074 1 1 54 GLY HA3 H 70.007 -2.960 22.964 1.00 . A A . 54 GLY HA3 1 1
18 22075 1 1 54 GLY N N 70.729 -2.804 20.984 1.00 . A A . 54 GLY N 1 1
18 22076 1 1 54 GLY O O 67.518 -2.408 22.559 1.00 . A A . 54 GLY O 1 1
18 22077 1 1 55 LYS C C 66.334 -1.981 18.725 1.00 . A A . 55 LYS C 1 1
18 22078 1 1 55 LYS CA C 66.817 -1.469 20.085 1.00 . A A . 55 LYS CA 1 1
18 22079 1 1 55 LYS CB C 67.122 0.028 20.018 1.00 . A A . 55 LYS CB 1 1
18 22080 1 1 55 LYS CD C 67.470 2.079 21.404 1.00 . A A . 55 LYS CD 1 1
18 22081 1 1 55 LYS CE C 68.742 2.554 20.699 1.00 . A A . 55 LYS CE 1 1
18 22082 1 1 55 LYS CG C 67.435 0.549 21.422 1.00 . A A . 55 LYS CG 1 1
18 22083 1 1 55 LYS H H 68.806 -2.217 19.755 1.00 . A A . 55 LYS H 1 1
18 22084 1 1 55 LYS HA H 66.077 -1.664 20.846 1.00 . A A . 55 LYS HA 1 1
18 22085 1 1 55 LYS HB2 H 67.973 0.193 19.373 1.00 . A A . 55 LYS HB2 1 1
18 22086 1 1 55 LYS HB3 H 66.264 0.553 19.624 1.00 . A A . 55 LYS HB3 1 1
18 22087 1 1 55 LYS HD2 H 66.604 2.451 20.877 1.00 . A A . 55 LYS HD2 1 1
18 22088 1 1 55 LYS HD3 H 67.461 2.451 22.418 1.00 . A A . 55 LYS HD3 1 1
18 22089 1 1 55 LYS HE2 H 69.558 2.621 21.405 1.00 . A A . 55 LYS HE2 1 1
18 22090 1 1 55 LYS HE3 H 68.996 1.888 19.889 1.00 . A A . 55 LYS HE3 1 1
18 22091 1 1 55 LYS HG2 H 66.673 0.214 22.110 1.00 . A A . 55 LYS HG2 1 1
18 22092 1 1 55 LYS HG3 H 68.397 0.173 21.739 1.00 . A A . 55 LYS HG3 1 1
18 22093 1 1 55 LYS HZ1 H 69.235 4.308 19.690 1.00 . A A . 55 LYS HZ1 1 1
18 22094 1 1 55 LYS HZ2 H 68.117 4.525 20.949 1.00 . A A . 55 LYS HZ2 1 1
18 22095 1 1 55 LYS HZ3 H 67.621 3.819 19.485 1.00 . A A . 55 LYS HZ3 1 1
18 22096 1 1 55 LYS N N 68.118 -2.116 20.444 1.00 . A A . 55 LYS N 1 1
18 22097 1 1 55 LYS NZ N 68.403 3.903 20.166 1.00 . A A . 55 LYS NZ 1 1
18 22098 1 1 55 LYS O O 67.077 -1.970 17.760 1.00 . A A . 55 LYS O 1 1
18 22099 1 1 56 GLU C C 64.120 -1.828 16.445 1.00 . A A . 56 GLU C 1 1
18 22100 1 1 56 GLU CA C 64.556 -2.972 17.364 1.00 . A A . 56 GLU CA 1 1
18 22101 1 1 56 GLU CB C 63.347 -3.829 17.758 1.00 . A A . 56 GLU CB 1 1
18 22102 1 1 56 GLU CD C 61.585 -5.383 16.898 1.00 . A A . 56 GLU CD 1 1
18 22103 1 1 56 GLU CG C 62.870 -4.630 16.543 1.00 . A A . 56 GLU CG 1 1
18 22104 1 1 56 GLU H H 64.532 -2.405 19.453 1.00 . A A . 56 GLU H 1 1
18 22105 1 1 56 GLU HA H 65.296 -3.586 16.877 1.00 . A A . 56 GLU HA 1 1
18 22106 1 1 56 GLU HB2 H 63.631 -4.508 18.549 1.00 . A A . 56 GLU HB2 1 1
18 22107 1 1 56 GLU HB3 H 62.549 -3.189 18.101 1.00 . A A . 56 GLU HB3 1 1
18 22108 1 1 56 GLU HG2 H 62.677 -3.956 15.722 1.00 . A A . 56 GLU HG2 1 1
18 22109 1 1 56 GLU HG3 H 63.632 -5.339 16.257 1.00 . A A . 56 GLU HG3 1 1
18 22110 1 1 56 GLU N N 65.100 -2.427 18.653 1.00 . A A . 56 GLU N 1 1
18 22111 1 1 56 GLU O O 63.423 -0.921 16.866 1.00 . A A . 56 GLU O 1 1
18 22112 1 1 56 GLU OE1 O 60.716 -4.779 17.504 1.00 . A A . 56 GLU OE1 1 1
18 22113 1 1 56 GLU OE2 O 61.494 -6.550 16.557 1.00 . A A . 56 GLU OE2 1 1
18 22114 1 1 57 VAL C C 63.482 -1.638 12.957 1.00 . A A . 57 VAL C 1 1
18 22115 1 1 57 VAL CA C 64.025 -0.888 14.183 1.00 . A A . 57 VAL CA 1 1
18 22116 1 1 57 VAL CB C 65.239 0.002 13.836 1.00 . A A . 57 VAL CB 1 1
18 22117 1 1 57 VAL CG1 C 66.382 -0.825 13.227 1.00 . A A . 57 VAL CG1 1 1
18 22118 1 1 57 VAL CG2 C 64.819 1.090 12.840 1.00 . A A . 57 VAL CG2 1 1
18 22119 1 1 57 VAL H H 65.175 -2.555 14.923 1.00 . A A . 57 VAL H 1 1
18 22120 1 1 57 VAL HA H 63.242 -0.282 14.616 1.00 . A A . 57 VAL HA 1 1
18 22121 1 1 57 VAL HB H 65.595 0.474 14.741 1.00 . A A . 57 VAL HB 1 1
18 22122 1 1 57 VAL HG11 H 66.050 -1.271 12.302 1.00 . A A . 57 VAL HG11 1 1
18 22123 1 1 57 VAL HG12 H 66.673 -1.602 13.918 1.00 . A A . 57 VAL HG12 1 1
18 22124 1 1 57 VAL HG13 H 67.227 -0.182 13.033 1.00 . A A . 57 VAL HG13 1 1
18 22125 1 1 57 VAL HG21 H 64.671 0.650 11.864 1.00 . A A . 57 VAL HG21 1 1
18 22126 1 1 57 VAL HG22 H 65.592 1.843 12.781 1.00 . A A . 57 VAL HG22 1 1
18 22127 1 1 57 VAL HG23 H 63.898 1.546 13.172 1.00 . A A . 57 VAL HG23 1 1
18 22128 1 1 57 VAL N N 64.529 -1.870 15.197 1.00 . A A . 57 VAL N 1 1
18 22129 1 1 57 VAL O O 64.133 -2.522 12.427 1.00 . A A . 57 VAL O 1 1
18 22130 1 1 58 LYS C C 62.020 -1.074 10.059 1.00 . A A . 58 LYS C 1 1
18 22131 1 1 58 LYS CA C 61.706 -1.919 11.296 1.00 . A A . 58 LYS CA 1 1
18 22132 1 1 58 LYS CB C 60.197 -1.956 11.547 1.00 . A A . 58 LYS CB 1 1
18 22133 1 1 58 LYS CD C 58.375 -3.047 12.865 1.00 . A A . 58 LYS CD 1 1
18 22134 1 1 58 LYS CE C 58.069 -3.938 14.071 1.00 . A A . 58 LYS CE 1 1
18 22135 1 1 58 LYS CG C 59.889 -2.929 12.688 1.00 . A A . 58 LYS CG 1 1
18 22136 1 1 58 LYS H H 61.784 -0.601 13.001 1.00 . A A . 58 LYS H 1 1
18 22137 1 1 58 LYS HA H 62.083 -2.923 11.175 1.00 . A A . 58 LYS HA 1 1
18 22138 1 1 58 LYS HB2 H 59.853 -0.967 11.815 1.00 . A A . 58 LYS HB2 1 1
18 22139 1 1 58 LYS HB3 H 59.690 -2.282 10.651 1.00 . A A . 58 LYS HB3 1 1
18 22140 1 1 58 LYS HD2 H 57.954 -2.065 13.027 1.00 . A A . 58 LYS HD2 1 1
18 22141 1 1 58 LYS HD3 H 57.941 -3.483 11.977 1.00 . A A . 58 LYS HD3 1 1
18 22142 1 1 58 LYS HE2 H 57.068 -4.338 13.996 1.00 . A A . 58 LYS HE2 1 1
18 22143 1 1 58 LYS HE3 H 58.790 -4.738 14.140 1.00 . A A . 58 LYS HE3 1 1
18 22144 1 1 58 LYS HG2 H 60.301 -3.900 12.452 1.00 . A A . 58 LYS HG2 1 1
18 22145 1 1 58 LYS HG3 H 60.330 -2.563 13.603 1.00 . A A . 58 LYS HG3 1 1
18 22146 1 1 58 LYS HZ1 H 59.157 -2.674 15.316 1.00 . A A . 58 LYS HZ1 1 1
18 22147 1 1 58 LYS HZ2 H 57.957 -3.570 16.115 1.00 . A A . 58 LYS HZ2 1 1
18 22148 1 1 58 LYS HZ3 H 57.523 -2.243 15.147 1.00 . A A . 58 LYS HZ3 1 1
18 22149 1 1 58 LYS N N 62.294 -1.285 12.518 1.00 . A A . 58 LYS N 1 1
18 22150 1 1 58 LYS NZ N 58.185 -3.039 15.251 1.00 . A A . 58 LYS NZ 1 1
18 22151 1 1 58 LYS O O 61.785 0.122 10.048 1.00 . A A . 58 LYS O 1 1
18 22152 1 1 59 PHE C C 61.972 -1.504 6.623 1.00 . A A . 59 PHE C 1 1
18 22153 1 1 59 PHE CA C 62.840 -0.956 7.757 1.00 . A A . 59 PHE CA 1 1
18 22154 1 1 59 PHE CB C 64.320 -1.225 7.470 1.00 . A A . 59 PHE CB 1 1
18 22155 1 1 59 PHE CD1 C 65.137 0.761 8.847 1.00 . A A . 59 PHE CD1 1 1
18 22156 1 1 59 PHE CD2 C 66.281 -1.421 9.082 1.00 . A A . 59 PHE CD2 1 1
18 22157 1 1 59 PHE CE1 C 66.031 1.333 9.804 1.00 . A A . 59 PHE CE1 1 1
18 22158 1 1 59 PHE CE2 C 67.174 -0.849 10.040 1.00 . A A . 59 PHE CE2 1 1
18 22159 1 1 59 PHE CG C 65.262 -0.617 8.485 1.00 . A A . 59 PHE CG 1 1
18 22160 1 1 59 PHE CZ C 67.049 0.528 10.402 1.00 . A A . 59 PHE CZ 1 1
18 22161 1 1 59 PHE H H 62.750 -2.649 9.085 1.00 . A A . 59 PHE H 1 1
18 22162 1 1 59 PHE HA H 62.674 0.101 7.886 1.00 . A A . 59 PHE HA 1 1
18 22163 1 1 59 PHE HB2 H 64.479 -2.292 7.454 1.00 . A A . 59 PHE HB2 1 1
18 22164 1 1 59 PHE HB3 H 64.558 -0.827 6.494 1.00 . A A . 59 PHE HB3 1 1
18 22165 1 1 59 PHE HD1 H 64.368 1.370 8.396 1.00 . A A . 59 PHE HD1 1 1
18 22166 1 1 59 PHE HD2 H 66.376 -2.461 8.808 1.00 . A A . 59 PHE HD2 1 1
18 22167 1 1 59 PHE HE1 H 65.936 2.374 10.077 1.00 . A A . 59 PHE HE1 1 1
18 22168 1 1 59 PHE HE2 H 67.944 -1.458 10.491 1.00 . A A . 59 PHE HE2 1 1
18 22169 1 1 59 PHE HZ H 67.724 0.960 11.125 1.00 . A A . 59 PHE HZ 1 1
18 22170 1 1 59 PHE N N 62.548 -1.691 9.026 1.00 . A A . 59 PHE N 1 1
18 22171 1 1 59 PHE O O 61.886 -2.704 6.429 1.00 . A A . 59 PHE O 1 1
18 22172 1 1 60 LYS C C 61.354 -0.743 3.406 1.00 . A A . 60 LYS C 1 1
18 22173 1 1 60 LYS CA C 60.561 -1.059 4.676 1.00 . A A . 60 LYS CA 1 1
18 22174 1 1 60 LYS CB C 59.266 -0.246 4.713 1.00 . A A . 60 LYS CB 1 1
18 22175 1 1 60 LYS CD C 57.033 0.071 3.631 1.00 . A A . 60 LYS CD 1 1
18 22176 1 1 60 LYS CE C 56.017 -0.547 2.668 1.00 . A A . 60 LYS CE 1 1
18 22177 1 1 60 LYS CG C 58.293 -0.797 3.670 1.00 . A A . 60 LYS CG 1 1
18 22178 1 1 60 LYS H H 61.353 0.322 6.125 1.00 . A A . 60 LYS H 1 1
18 22179 1 1 60 LYS HA H 60.336 -2.114 4.730 1.00 . A A . 60 LYS HA 1 1
18 22180 1 1 60 LYS HB2 H 58.823 -0.318 5.695 1.00 . A A . 60 LYS HB2 1 1
18 22181 1 1 60 LYS HB3 H 59.484 0.788 4.490 1.00 . A A . 60 LYS HB3 1 1
18 22182 1 1 60 LYS HD2 H 56.605 0.127 4.621 1.00 . A A . 60 LYS HD2 1 1
18 22183 1 1 60 LYS HD3 H 57.291 1.064 3.293 1.00 . A A . 60 LYS HD3 1 1
18 22184 1 1 60 LYS HE2 H 56.523 -1.000 1.828 1.00 . A A . 60 LYS HE2 1 1
18 22185 1 1 60 LYS HE3 H 55.408 -1.276 3.180 1.00 . A A . 60 LYS HE3 1 1
18 22186 1 1 60 LYS HG2 H 58.765 -0.790 2.698 1.00 . A A . 60 LYS HG2 1 1
18 22187 1 1 60 LYS HG3 H 58.021 -1.810 3.930 1.00 . A A . 60 LYS HG3 1 1
18 22188 1 1 60 LYS HZ1 H 55.777 1.304 1.747 1.00 . A A . 60 LYS HZ1 1 1
18 22189 1 1 60 LYS HZ2 H 54.707 1.029 3.034 1.00 . A A . 60 LYS HZ2 1 1
18 22190 1 1 60 LYS HZ3 H 54.458 0.252 1.544 1.00 . A A . 60 LYS HZ3 1 1
18 22191 1 1 60 LYS N N 61.330 -0.628 5.882 1.00 . A A . 60 LYS N 1 1
18 22192 1 1 60 LYS NZ N 55.176 0.596 2.214 1.00 . A A . 60 LYS NZ 1 1
18 22193 1 1 60 LYS O O 61.954 0.312 3.297 1.00 . A A . 60 LYS O 1 1
18 22194 1 1 61 VAL C C 61.218 -0.524 0.264 1.00 . A A . 61 VAL C 1 1
18 22195 1 1 61 VAL CA C 62.082 -1.414 1.165 1.00 . A A . 61 VAL CA 1 1
18 22196 1 1 61 VAL CB C 62.299 -2.804 0.531 1.00 . A A . 61 VAL CB 1 1
18 22197 1 1 61 VAL CG1 C 63.081 -2.669 -0.782 1.00 . A A . 61 VAL CG1 1 1
18 22198 1 1 61 VAL CG2 C 63.101 -3.700 1.484 1.00 . A A . 61 VAL CG2 1 1
18 22199 1 1 61 VAL H H 60.874 -2.494 2.596 1.00 . A A . 61 VAL H 1 1
18 22200 1 1 61 VAL HA H 63.032 -0.939 1.352 1.00 . A A . 61 VAL HA 1 1
18 22201 1 1 61 VAL HB H 61.341 -3.260 0.330 1.00 . A A . 61 VAL HB 1 1
18 22202 1 1 61 VAL HG11 H 63.266 -3.650 -1.194 1.00 . A A . 61 VAL HG11 1 1
18 22203 1 1 61 VAL HG12 H 64.023 -2.176 -0.591 1.00 . A A . 61 VAL HG12 1 1
18 22204 1 1 61 VAL HG13 H 62.506 -2.087 -1.486 1.00 . A A . 61 VAL HG13 1 1
18 22205 1 1 61 VAL HG21 H 64.117 -3.341 1.548 1.00 . A A . 61 VAL HG21 1 1
18 22206 1 1 61 VAL HG22 H 63.100 -4.714 1.112 1.00 . A A . 61 VAL HG22 1 1
18 22207 1 1 61 VAL HG23 H 62.649 -3.678 2.465 1.00 . A A . 61 VAL HG23 1 1
18 22208 1 1 61 VAL N N 61.355 -1.651 2.457 1.00 . A A . 61 VAL N 1 1
18 22209 1 1 61 VAL O O 60.170 -0.941 -0.199 1.00 . A A . 61 VAL O 1 1
18 22210 1 1 62 VAL C C 60.922 1.351 -2.242 1.00 . A A . 62 VAL C 1 1
18 22211 1 1 62 VAL CA C 60.824 1.671 -0.747 1.00 . A A . 62 VAL CA 1 1
18 22212 1 1 62 VAL CB C 61.405 3.068 -0.436 1.00 . A A . 62 VAL CB 1 1
18 22213 1 1 62 VAL CG1 C 60.589 4.151 -1.152 1.00 . A A . 62 VAL CG1 1 1
18 22214 1 1 62 VAL CG2 C 61.351 3.335 1.073 1.00 . A A . 62 VAL CG2 1 1
18 22215 1 1 62 VAL H H 62.553 0.949 0.330 1.00 . A A . 62 VAL H 1 1
18 22216 1 1 62 VAL HA H 59.795 1.616 -0.422 1.00 . A A . 62 VAL HA 1 1
18 22217 1 1 62 VAL HB H 62.430 3.111 -0.773 1.00 . A A . 62 VAL HB 1 1
18 22218 1 1 62 VAL HG11 H 60.458 3.878 -2.189 1.00 . A A . 62 VAL HG11 1 1
18 22219 1 1 62 VAL HG12 H 61.113 5.094 -1.092 1.00 . A A . 62 VAL HG12 1 1
18 22220 1 1 62 VAL HG13 H 59.622 4.246 -0.679 1.00 . A A . 62 VAL HG13 1 1
18 22221 1 1 62 VAL HG21 H 60.324 3.470 1.378 1.00 . A A . 62 VAL HG21 1 1
18 22222 1 1 62 VAL HG22 H 61.914 4.228 1.299 1.00 . A A . 62 VAL HG22 1 1
18 22223 1 1 62 VAL HG23 H 61.778 2.497 1.603 1.00 . A A . 62 VAL HG23 1 1
18 22224 1 1 62 VAL N N 61.661 0.688 0.018 1.00 . A A . 62 VAL N 1 1
18 22225 1 1 62 VAL O O 59.927 1.351 -2.944 1.00 . A A . 62 VAL O 1 1
18 22226 1 1 63 GLN C C 63.656 0.058 -4.387 1.00 . A A . 63 GLN C 1 1
18 22227 1 1 63 GLN CA C 62.307 0.751 -4.168 1.00 . A A . 63 GLN CA 1 1
18 22228 1 1 63 GLN CB C 62.265 2.101 -4.903 1.00 . A A . 63 GLN CB 1 1
18 22229 1 1 63 GLN CD C 60.916 3.301 -6.641 1.00 . A A . 63 GLN CD 1 1
18 22230 1 1 63 GLN CG C 60.850 2.368 -5.430 1.00 . A A . 63 GLN CG 1 1
18 22231 1 1 63 GLN H H 62.893 1.081 -2.114 1.00 . A A . 63 GLN H 1 1
18 22232 1 1 63 GLN HA H 61.508 0.110 -4.512 1.00 . A A . 63 GLN HA 1 1
18 22233 1 1 63 GLN HB2 H 62.547 2.891 -4.222 1.00 . A A . 63 GLN HB2 1 1
18 22234 1 1 63 GLN HB3 H 62.957 2.083 -5.733 1.00 . A A . 63 GLN HB3 1 1
18 22235 1 1 63 GLN HE21 H 61.316 4.915 -5.555 1.00 . A A . 63 GLN HE21 1 1
18 22236 1 1 63 GLN HE22 H 61.215 5.174 -7.229 1.00 . A A . 63 GLN HE22 1 1
18 22237 1 1 63 GLN HG2 H 60.393 1.433 -5.720 1.00 . A A . 63 GLN HG2 1 1
18 22238 1 1 63 GLN HG3 H 60.259 2.832 -4.654 1.00 . A A . 63 GLN HG3 1 1
18 22239 1 1 63 GLN N N 62.118 1.077 -2.719 1.00 . A A . 63 GLN N 1 1
18 22240 1 1 63 GLN NE2 N 61.171 4.569 -6.460 1.00 . A A . 63 GLN NE2 1 1
18 22241 1 1 63 GLN O O 64.668 0.471 -3.847 1.00 . A A . 63 GLN O 1 1
18 22242 1 1 63 GLN OE1 O 60.735 2.872 -7.763 1.00 . A A . 63 GLN OE1 1 1
18 22243 1 1 64 ALA C C 65.230 -1.312 -7.066 1.00 . A A . 64 ALA C 1 1
18 22244 1 1 64 ALA CA C 64.942 -1.635 -5.597 1.00 . A A . 64 ALA CA 1 1
18 22245 1 1 64 ALA CB C 64.710 -3.136 -5.416 1.00 . A A . 64 ALA CB 1 1
18 22246 1 1 64 ALA H H 62.809 -1.362 -5.494 1.00 . A A . 64 ALA H 1 1
18 22247 1 1 64 ALA HA H 65.755 -1.307 -4.968 1.00 . A A . 64 ALA HA 1 1
18 22248 1 1 64 ALA HB1 H 65.338 -3.684 -6.101 1.00 . A A . 64 ALA HB1 1 1
18 22249 1 1 64 ALA HB2 H 63.673 -3.367 -5.615 1.00 . A A . 64 ALA HB2 1 1
18 22250 1 1 64 ALA HB3 H 64.953 -3.418 -4.402 1.00 . A A . 64 ALA HB3 1 1
18 22251 1 1 64 ALA N N 63.661 -0.993 -5.176 1.00 . A A . 64 ALA N 1 1
18 22252 1 1 64 ALA O O 64.360 -1.431 -7.910 1.00 . A A . 64 ALA O 1 1
18 22253 1 1 65 TYR C C 68.095 -1.268 -9.198 1.00 . A A . 65 TYR C 1 1
18 22254 1 1 65 TYR CA C 66.805 -0.534 -8.771 1.00 . A A . 65 TYR CA 1 1
18 22255 1 1 65 TYR CB C 67.045 0.976 -8.724 1.00 . A A . 65 TYR CB 1 1
18 22256 1 1 65 TYR CD1 C 64.990 1.621 -10.081 1.00 . A A . 65 TYR CD1 1 1
18 22257 1 1 65 TYR CD2 C 65.393 2.734 -7.906 1.00 . A A . 65 TYR CD2 1 1
18 22258 1 1 65 TYR CE1 C 63.799 2.392 -10.256 1.00 . A A . 65 TYR CE1 1 1
18 22259 1 1 65 TYR CE2 C 64.202 3.506 -8.081 1.00 . A A . 65 TYR CE2 1 1
18 22260 1 1 65 TYR CG C 65.787 1.792 -8.906 1.00 . A A . 65 TYR CG 1 1
18 22261 1 1 65 TYR CZ C 63.406 3.334 -9.255 1.00 . A A . 65 TYR CZ 1 1
18 22262 1 1 65 TYR H H 67.121 -0.838 -6.661 1.00 . A A . 65 TYR H 1 1
18 22263 1 1 65 TYR HA H 65.989 -0.752 -9.438 1.00 . A A . 65 TYR HA 1 1
18 22264 1 1 65 TYR HB2 H 67.481 1.229 -7.769 1.00 . A A . 65 TYR HB2 1 1
18 22265 1 1 65 TYR HB3 H 67.746 1.241 -9.503 1.00 . A A . 65 TYR HB3 1 1
18 22266 1 1 65 TYR HD1 H 65.288 0.909 -10.837 1.00 . A A . 65 TYR HD1 1 1
18 22267 1 1 65 TYR HD2 H 65.996 2.863 -7.020 1.00 . A A . 65 TYR HD2 1 1
18 22268 1 1 65 TYR HE1 H 63.197 2.263 -11.143 1.00 . A A . 65 TYR HE1 1 1
18 22269 1 1 65 TYR HE2 H 63.905 4.218 -7.325 1.00 . A A . 65 TYR HE2 1 1
18 22270 1 1 65 TYR HH H 61.545 3.479 -9.659 1.00 . A A . 65 TYR HH 1 1
18 22271 1 1 65 TYR N N 66.443 -0.903 -7.366 1.00 . A A . 65 TYR N 1 1
18 22272 1 1 65 TYR O O 69.125 -1.027 -8.601 1.00 . A A . 65 TYR O 1 1
18 22273 1 1 65 TYR OH O 62.256 4.079 -9.424 1.00 . A A . 65 TYR OH 1 1
18 22274 1 1 66 PRO C C 66.245 -3.793 -9.758 1.00 . A A . 66 PRO C 1 1
18 22275 1 1 66 PRO CA C 66.792 -2.754 -10.741 1.00 . A A . 66 PRO CA 1 1
18 22276 1 1 66 PRO CB C 67.255 -3.426 -12.031 1.00 . A A . 66 PRO CB 1 1
18 22277 1 1 66 PRO CD C 69.230 -2.640 -10.923 1.00 . A A . 66 PRO CD 1 1
18 22278 1 1 66 PRO CG C 68.689 -3.745 -11.787 1.00 . A A . 66 PRO CG 1 1
18 22279 1 1 66 PRO HA H 66.052 -2.002 -10.961 1.00 . A A . 66 PRO HA 1 1
18 22280 1 1 66 PRO HB2 H 66.690 -4.330 -12.213 1.00 . A A . 66 PRO HB2 1 1
18 22281 1 1 66 PRO HB3 H 67.162 -2.746 -12.865 1.00 . A A . 66 PRO HB3 1 1
18 22282 1 1 66 PRO HD2 H 69.964 -3.028 -10.229 1.00 . A A . 66 PRO HD2 1 1
18 22283 1 1 66 PRO HD3 H 69.655 -1.855 -11.530 1.00 . A A . 66 PRO HD3 1 1
18 22284 1 1 66 PRO HG2 H 68.776 -4.693 -11.276 1.00 . A A . 66 PRO HG2 1 1
18 22285 1 1 66 PRO HG3 H 69.228 -3.774 -12.722 1.00 . A A . 66 PRO HG3 1 1
18 22286 1 1 66 PRO N N 68.050 -2.141 -10.199 1.00 . A A . 66 PRO N 1 1
18 22287 1 1 66 PRO O O 66.955 -4.243 -8.878 1.00 . A A . 66 PRO O 1 1
18 22288 1 1 67 SER C C 64.347 -6.575 -9.824 1.00 . A A . 67 SER C 1 1
18 22289 1 1 67 SER CA C 64.416 -5.246 -9.040 1.00 . A A . 67 SER CA 1 1
18 22290 1 1 67 SER CB C 63.008 -4.756 -8.699 1.00 . A A . 67 SER CB 1 1
18 22291 1 1 67 SER H H 64.439 -3.750 -10.592 1.00 . A A . 67 SER H 1 1
18 22292 1 1 67 SER HA H 64.999 -5.348 -8.140 1.00 . A A . 67 SER HA 1 1
18 22293 1 1 67 SER HB2 H 62.498 -4.461 -9.602 1.00 . A A . 67 SER HB2 1 1
18 22294 1 1 67 SER HB3 H 62.456 -5.554 -8.220 1.00 . A A . 67 SER HB3 1 1
18 22295 1 1 67 SER HG H 62.235 -3.215 -7.799 1.00 . A A . 67 SER HG 1 1
18 22296 1 1 67 SER N N 64.997 -4.174 -9.907 1.00 . A A . 67 SER N 1 1
18 22297 1 1 67 SER O O 64.014 -6.549 -10.992 1.00 . A A . 67 SER O 1 1
18 22298 1 1 67 SER OG O 63.096 -3.640 -7.825 1.00 . A A . 67 SER OG 1 1
18 22299 1 1 68 PRO C C 66.877 -7.439 -8.101 1.00 . A A . 68 PRO C 1 1
18 22300 1 1 68 PRO CA C 65.398 -7.790 -7.901 1.00 . A A . 68 PRO CA 1 1
18 22301 1 1 68 PRO CB C 65.244 -9.254 -7.494 1.00 . A A . 68 PRO CB 1 1
18 22302 1 1 68 PRO CD C 64.309 -9.054 -9.692 1.00 . A A . 68 PRO CD 1 1
18 22303 1 1 68 PRO CG C 65.071 -9.979 -8.785 1.00 . A A . 68 PRO CG 1 1
18 22304 1 1 68 PRO HA H 64.948 -7.146 -7.161 1.00 . A A . 68 PRO HA 1 1
18 22305 1 1 68 PRO HB2 H 66.130 -9.601 -6.979 1.00 . A A . 68 PRO HB2 1 1
18 22306 1 1 68 PRO HB3 H 64.372 -9.386 -6.876 1.00 . A A . 68 PRO HB3 1 1
18 22307 1 1 68 PRO HD2 H 64.629 -9.181 -10.716 1.00 . A A . 68 PRO HD2 1 1
18 22308 1 1 68 PRO HD3 H 63.246 -9.223 -9.601 1.00 . A A . 68 PRO HD3 1 1
18 22309 1 1 68 PRO HG2 H 66.037 -10.209 -9.213 1.00 . A A . 68 PRO HG2 1 1
18 22310 1 1 68 PRO HG3 H 64.507 -10.886 -8.629 1.00 . A A . 68 PRO HG3 1 1
18 22311 1 1 68 PRO N N 64.653 -7.710 -9.203 1.00 . A A . 68 PRO N 1 1
18 22312 1 1 68 PRO O O 67.377 -7.457 -9.213 1.00 . A A . 68 PRO O 1 1
18 22313 1 1 69 LEU C C 69.688 -7.558 -5.799 1.00 . A A . 69 LEU C 1 1
18 22314 1 1 69 LEU CA C 69.062 -7.006 -7.086 1.00 . A A . 69 LEU CA 1 1
18 22315 1 1 69 LEU CB C 69.370 -5.507 -7.266 1.00 . A A . 69 LEU CB 1 1
18 22316 1 1 69 LEU CD1 C 69.877 -4.607 -4.972 1.00 . A A . 69 LEU CD1 1 1
18 22317 1 1 69 LEU CD2 C 68.491 -3.251 -6.566 1.00 . A A . 69 LEU CD2 1 1
18 22318 1 1 69 LEU CG C 68.824 -4.674 -6.089 1.00 . A A . 69 LEU CG 1 1
18 22319 1 1 69 LEU H H 67.099 -6.955 -6.183 1.00 . A A . 69 LEU H 1 1
18 22320 1 1 69 LEU HA H 69.437 -7.557 -7.935 1.00 . A A . 69 LEU HA 1 1
18 22321 1 1 69 LEU HB2 H 70.440 -5.373 -7.332 1.00 . A A . 69 LEU HB2 1 1
18 22322 1 1 69 LEU HB3 H 68.916 -5.169 -8.183 1.00 . A A . 69 LEU HB3 1 1
18 22323 1 1 69 LEU HD11 H 69.776 -5.469 -4.329 1.00 . A A . 69 LEU HD11 1 1
18 22324 1 1 69 LEU HD12 H 69.732 -3.709 -4.390 1.00 . A A . 69 LEU HD12 1 1
18 22325 1 1 69 LEU HD13 H 70.865 -4.598 -5.407 1.00 . A A . 69 LEU HD13 1 1
18 22326 1 1 69 LEU HD21 H 67.468 -3.218 -6.908 1.00 . A A . 69 LEU HD21 1 1
18 22327 1 1 69 LEU HD22 H 69.150 -2.975 -7.375 1.00 . A A . 69 LEU HD22 1 1
18 22328 1 1 69 LEU HD23 H 68.616 -2.554 -5.749 1.00 . A A . 69 LEU HD23 1 1
18 22329 1 1 69 LEU HG H 67.930 -5.142 -5.707 1.00 . A A . 69 LEU HG 1 1
18 22330 1 1 69 LEU N N 67.568 -7.120 -7.030 1.00 . A A . 69 LEU N 1 1
18 22331 1 1 69 LEU O O 69.046 -7.600 -4.765 1.00 . A A . 69 LEU O 1 1
18 22332 1 1 70 ARG C C 72.477 -7.140 -4.127 1.00 . A A . 70 ARG C 1 1
18 22333 1 1 70 ARG CA C 71.684 -8.349 -4.629 1.00 . A A . 70 ARG CA 1 1
18 22334 1 1 70 ARG CB C 72.631 -9.482 -5.043 1.00 . A A . 70 ARG CB 1 1
18 22335 1 1 70 ARG CD C 72.700 -11.918 -5.613 1.00 . A A . 70 ARG CD 1 1
18 22336 1 1 70 ARG CG C 71.945 -10.834 -4.835 1.00 . A A . 70 ARG CG 1 1
18 22337 1 1 70 ARG CZ C 73.346 -12.012 -8.002 1.00 . A A . 70 ARG CZ 1 1
18 22338 1 1 70 ARG H H 71.367 -8.057 -6.742 1.00 . A A . 70 ARG H 1 1
18 22339 1 1 70 ARG HA H 71.004 -8.688 -3.862 1.00 . A A . 70 ARG HA 1 1
18 22340 1 1 70 ARG HB2 H 72.893 -9.367 -6.085 1.00 . A A . 70 ARG HB2 1 1
18 22341 1 1 70 ARG HB3 H 73.528 -9.441 -4.442 1.00 . A A . 70 ARG HB3 1 1
18 22342 1 1 70 ARG HD2 H 73.747 -11.899 -5.352 1.00 . A A . 70 ARG HD2 1 1
18 22343 1 1 70 ARG HD3 H 72.278 -12.889 -5.403 1.00 . A A . 70 ARG HD3 1 1
18 22344 1 1 70 ARG HE H 71.756 -11.021 -7.335 1.00 . A A . 70 ARG HE 1 1
18 22345 1 1 70 ARG HG2 H 71.948 -11.078 -3.781 1.00 . A A . 70 ARG HG2 1 1
18 22346 1 1 70 ARG HG3 H 70.927 -10.779 -5.190 1.00 . A A . 70 ARG HG3 1 1
18 22347 1 1 70 ARG HH11 H 74.572 -13.070 -6.798 1.00 . A A . 70 ARG HH11 1 1
18 22348 1 1 70 ARG HH12 H 74.978 -13.080 -8.476 1.00 . A A . 70 ARG HH12 1 1
18 22349 1 1 70 ARG HH21 H 72.343 -11.087 -9.467 1.00 . A A . 70 ARG HH21 1 1
18 22350 1 1 70 ARG HH22 H 73.741 -11.981 -9.963 1.00 . A A . 70 ARG HH22 1 1
18 22351 1 1 70 ARG N N 70.929 -7.984 -5.868 1.00 . A A . 70 ARG N 1 1
18 22352 1 1 70 ARG NE N 72.516 -11.581 -7.066 1.00 . A A . 70 ARG NE 1 1
18 22353 1 1 70 ARG NH1 N 74.379 -12.782 -7.734 1.00 . A A . 70 ARG NH1 1 1
18 22354 1 1 70 ARG NH2 N 73.126 -11.666 -9.240 1.00 . A A . 70 ARG NH2 1 1
18 22355 1 1 70 ARG O O 73.008 -6.372 -4.911 1.00 . A A . 70 ARG O 1 1
18 22356 1 1 71 VAL C C 74.787 -6.143 -2.162 1.00 . A A . 71 VAL C 1 1
18 22357 1 1 71 VAL CA C 73.291 -5.806 -2.241 1.00 . A A . 71 VAL CA 1 1
18 22358 1 1 71 VAL CB C 72.688 -5.586 -0.837 1.00 . A A . 71 VAL CB 1 1
18 22359 1 1 71 VAL CG1 C 73.378 -4.409 -0.137 1.00 . A A . 71 VAL CG1 1 1
18 22360 1 1 71 VAL CG2 C 71.191 -5.272 -0.954 1.00 . A A . 71 VAL CG2 1 1
18 22361 1 1 71 VAL H H 72.124 -7.629 -2.230 1.00 . A A . 71 VAL H 1 1
18 22362 1 1 71 VAL HA H 73.139 -4.928 -2.851 1.00 . A A . 71 VAL HA 1 1
18 22363 1 1 71 VAL HB H 72.820 -6.481 -0.247 1.00 . A A . 71 VAL HB 1 1
18 22364 1 1 71 VAL HG11 H 73.544 -3.614 -0.848 1.00 . A A . 71 VAL HG11 1 1
18 22365 1 1 71 VAL HG12 H 74.326 -4.736 0.265 1.00 . A A . 71 VAL HG12 1 1
18 22366 1 1 71 VAL HG13 H 72.752 -4.049 0.667 1.00 . A A . 71 VAL HG13 1 1
18 22367 1 1 71 VAL HG21 H 70.688 -6.094 -1.443 1.00 . A A . 71 VAL HG21 1 1
18 22368 1 1 71 VAL HG22 H 71.056 -4.372 -1.534 1.00 . A A . 71 VAL HG22 1 1
18 22369 1 1 71 VAL HG23 H 70.775 -5.132 0.033 1.00 . A A . 71 VAL HG23 1 1
18 22370 1 1 71 VAL N N 72.554 -6.975 -2.825 1.00 . A A . 71 VAL N 1 1
18 22371 1 1 71 VAL O O 75.165 -7.175 -1.637 1.00 . A A . 71 VAL O 1 1
18 22372 1 1 72 GLU C C 77.822 -4.262 -2.136 1.00 . A A . 72 GLU C 1 1
18 22373 1 1 72 GLU CA C 77.102 -5.511 -2.648 1.00 . A A . 72 GLU CA 1 1
18 22374 1 1 72 GLU CB C 77.504 -5.789 -4.100 1.00 . A A . 72 GLU CB 1 1
18 22375 1 1 72 GLU CD C 77.538 -8.284 -3.881 1.00 . A A . 72 GLU CD 1 1
18 22376 1 1 72 GLU CG C 76.868 -7.097 -4.577 1.00 . A A . 72 GLU CG 1 1
18 22377 1 1 72 GLU H H 75.278 -4.462 -3.105 1.00 . A A . 72 GLU H 1 1
18 22378 1 1 72 GLU HA H 77.335 -6.363 -2.027 1.00 . A A . 72 GLU HA 1 1
18 22379 1 1 72 GLU HB2 H 77.166 -4.975 -4.726 1.00 . A A . 72 GLU HB2 1 1
18 22380 1 1 72 GLU HB3 H 78.578 -5.869 -4.165 1.00 . A A . 72 GLU HB3 1 1
18 22381 1 1 72 GLU HG2 H 75.814 -7.088 -4.342 1.00 . A A . 72 GLU HG2 1 1
18 22382 1 1 72 GLU HG3 H 76.996 -7.189 -5.645 1.00 . A A . 72 GLU HG3 1 1
18 22383 1 1 72 GLU N N 75.624 -5.276 -2.684 1.00 . A A . 72 GLU N 1 1
18 22384 1 1 72 GLU O O 77.197 -3.262 -1.831 1.00 . A A . 72 GLU O 1 1
18 22385 1 1 72 GLU OE1 O 78.755 -8.289 -3.798 1.00 . A A . 72 GLU OE1 1 1
18 22386 1 1 72 GLU OE2 O 76.822 -9.168 -3.441 1.00 . A A . 72 GLU OE2 1 1
18 22387 1 1 73 ASP C C 79.779 -2.066 -2.920 1.00 . A A . 73 ASP C 1 1
18 22388 1 1 73 ASP CA C 79.946 -3.084 -1.780 1.00 . A A . 73 ASP CA 1 1
18 22389 1 1 73 ASP CB C 81.406 -3.549 -1.703 1.00 . A A . 73 ASP CB 1 1
18 22390 1 1 73 ASP CG C 81.594 -4.447 -0.478 1.00 . A A . 73 ASP CG 1 1
18 22391 1 1 73 ASP H H 79.579 -5.193 -2.134 1.00 . A A . 73 ASP H 1 1
18 22392 1 1 73 ASP HA H 79.656 -2.642 -0.839 1.00 . A A . 73 ASP HA 1 1
18 22393 1 1 73 ASP HB2 H 81.655 -4.102 -2.597 1.00 . A A . 73 ASP HB2 1 1
18 22394 1 1 73 ASP HB3 H 82.054 -2.689 -1.620 1.00 . A A . 73 ASP HB3 1 1
18 22395 1 1 73 ASP N N 79.132 -4.323 -2.041 1.00 . A A . 73 ASP N 1 1
18 22396 1 1 73 ASP O O 79.925 -0.874 -2.710 1.00 . A A . 73 ASP O 1 1
18 22397 1 1 73 ASP OD1 O 81.096 -4.089 0.578 1.00 . A A . 73 ASP OD1 1 1
18 22398 1 1 73 ASP OD2 O 82.234 -5.476 -0.616 1.00 . A A . 73 ASP OD2 1 1
18 22399 1 1 74 ARG C C 77.885 -1.013 -5.322 1.00 . A A . 74 ARG C 1 1
18 22400 1 1 74 ARG CA C 79.305 -1.599 -5.280 1.00 . A A . 74 ARG CA 1 1
18 22401 1 1 74 ARG CB C 79.565 -2.449 -6.529 1.00 . A A . 74 ARG CB 1 1
18 22402 1 1 74 ARG CD C 81.327 -3.607 -7.875 1.00 . A A . 74 ARG CD 1 1
18 22403 1 1 74 ARG CG C 81.033 -2.881 -6.558 1.00 . A A . 74 ARG CG 1 1
18 22404 1 1 74 ARG CZ C 83.114 -5.228 -8.437 1.00 . A A . 74 ARG CZ 1 1
18 22405 1 1 74 ARG H H 79.364 -3.497 -4.246 1.00 . A A . 74 ARG H 1 1
18 22406 1 1 74 ARG HA H 80.032 -0.803 -5.226 1.00 . A A . 74 ARG HA 1 1
18 22407 1 1 74 ARG HB2 H 78.932 -3.323 -6.507 1.00 . A A . 74 ARG HB2 1 1
18 22408 1 1 74 ARG HB3 H 79.346 -1.867 -7.412 1.00 . A A . 74 ARG HB3 1 1
18 22409 1 1 74 ARG HD2 H 80.597 -4.388 -8.039 1.00 . A A . 74 ARG HD2 1 1
18 22410 1 1 74 ARG HD3 H 81.320 -2.908 -8.698 1.00 . A A . 74 ARG HD3 1 1
18 22411 1 1 74 ARG HE H 83.313 -3.813 -7.055 1.00 . A A . 74 ARG HE 1 1
18 22412 1 1 74 ARG HG2 H 81.666 -2.011 -6.476 1.00 . A A . 74 ARG HG2 1 1
18 22413 1 1 74 ARG HG3 H 81.229 -3.548 -5.731 1.00 . A A . 74 ARG HG3 1 1
18 22414 1 1 74 ARG HH11 H 81.442 -5.465 -9.543 1.00 . A A . 74 ARG HH11 1 1
18 22415 1 1 74 ARG HH12 H 82.724 -6.576 -9.874 1.00 . A A . 74 ARG HH12 1 1
18 22416 1 1 74 ARG HH21 H 84.904 -5.270 -7.542 1.00 . A A . 74 ARG HH21 1 1
18 22417 1 1 74 ARG HH22 H 84.649 -6.469 -8.766 1.00 . A A . 74 ARG HH22 1 1
18 22418 1 1 74 ARG N N 79.478 -2.531 -4.115 1.00 . A A . 74 ARG N 1 1
18 22419 1 1 74 ARG NE N 82.699 -4.199 -7.716 1.00 . A A . 74 ARG NE 1 1
18 22420 1 1 74 ARG NH1 N 82.365 -5.799 -9.356 1.00 . A A . 74 ARG NH1 1 1
18 22421 1 1 74 ARG NH2 N 84.316 -5.692 -8.233 1.00 . A A . 74 ARG NH2 1 1
18 22422 1 1 74 ARG O O 77.666 0.015 -5.940 1.00 . A A . 74 ARG O 1 1
18 22423 1 1 75 THR C C 75.454 0.020 -3.573 1.00 . A A . 75 THR C 1 1
18 22424 1 1 75 THR CA C 75.536 -1.090 -4.624 1.00 . A A . 75 THR CA 1 1
18 22425 1 1 75 THR CB C 74.625 -2.258 -4.234 1.00 . A A . 75 THR CB 1 1
18 22426 1 1 75 THR CG2 C 73.165 -1.872 -4.473 1.00 . A A . 75 THR CG2 1 1
18 22427 1 1 75 THR H H 77.126 -2.501 -4.230 1.00 . A A . 75 THR H 1 1
18 22428 1 1 75 THR HA H 75.250 -0.708 -5.593 1.00 . A A . 75 THR HA 1 1
18 22429 1 1 75 THR HB H 74.766 -2.490 -3.189 1.00 . A A . 75 THR HB 1 1
18 22430 1 1 75 THR HG1 H 74.814 -3.166 -5.944 1.00 . A A . 75 THR HG1 1 1
18 22431 1 1 75 THR HG21 H 72.915 -2.027 -5.512 1.00 . A A . 75 THR HG21 1 1
18 22432 1 1 75 THR HG22 H 73.021 -0.831 -4.220 1.00 . A A . 75 THR HG22 1 1
18 22433 1 1 75 THR HG23 H 72.525 -2.483 -3.853 1.00 . A A . 75 THR HG23 1 1
18 22434 1 1 75 THR N N 76.928 -1.651 -4.677 1.00 . A A . 75 THR N 1 1
18 22435 1 1 75 THR O O 75.844 -0.171 -2.434 1.00 . A A . 75 THR O 1 1
18 22436 1 1 75 THR OG1 O 74.950 -3.395 -5.021 1.00 . A A . 75 THR OG1 1 1
18 22437 1 1 76 LYS C C 73.451 2.244 -2.286 1.00 . A A . 76 LYS C 1 1
18 22438 1 1 76 LYS CA C 74.811 2.312 -2.988 1.00 . A A . 76 LYS CA 1 1
18 22439 1 1 76 LYS CB C 74.910 3.582 -3.839 1.00 . A A . 76 LYS CB 1 1
18 22440 1 1 76 LYS CD C 76.398 4.947 -5.313 1.00 . A A . 76 LYS CD 1 1
18 22441 1 1 76 LYS CE C 77.565 4.807 -6.293 1.00 . A A . 76 LYS CE 1 1
18 22442 1 1 76 LYS CG C 76.313 3.693 -4.440 1.00 . A A . 76 LYS CG 1 1
18 22443 1 1 76 LYS H H 74.659 1.288 -4.885 1.00 . A A . 76 LYS H 1 1
18 22444 1 1 76 LYS HA H 75.614 2.290 -2.266 1.00 . A A . 76 LYS HA 1 1
18 22445 1 1 76 LYS HB2 H 74.181 3.538 -4.634 1.00 . A A . 76 LYS HB2 1 1
18 22446 1 1 76 LYS HB3 H 74.716 4.445 -3.221 1.00 . A A . 76 LYS HB3 1 1
18 22447 1 1 76 LYS HD2 H 75.476 5.065 -5.863 1.00 . A A . 76 LYS HD2 1 1
18 22448 1 1 76 LYS HD3 H 76.558 5.811 -4.687 1.00 . A A . 76 LYS HD3 1 1
18 22449 1 1 76 LYS HE2 H 78.478 4.589 -5.759 1.00 . A A . 76 LYS HE2 1 1
18 22450 1 1 76 LYS HE3 H 77.357 4.035 -7.018 1.00 . A A . 76 LYS HE3 1 1
18 22451 1 1 76 LYS HG2 H 77.041 3.757 -3.644 1.00 . A A . 76 LYS HG2 1 1
18 22452 1 1 76 LYS HG3 H 76.516 2.822 -5.045 1.00 . A A . 76 LYS HG3 1 1
18 22453 1 1 76 LYS HZ1 H 78.444 6.121 -7.649 1.00 . A A . 76 LYS HZ1 1 1
18 22454 1 1 76 LYS HZ2 H 77.829 6.873 -6.258 1.00 . A A . 76 LYS HZ2 1 1
18 22455 1 1 76 LYS HZ3 H 76.768 6.330 -7.467 1.00 . A A . 76 LYS HZ3 1 1
18 22456 1 1 76 LYS N N 74.948 1.173 -3.954 1.00 . A A . 76 LYS N 1 1
18 22457 1 1 76 LYS NZ N 77.658 6.132 -6.967 1.00 . A A . 76 LYS NZ 1 1
18 22458 1 1 76 LYS O O 72.460 1.874 -2.888 1.00 . A A . 76 LYS O 1 1
18 22459 1 1 77 ILE C C 71.848 3.952 0.351 1.00 . A A . 77 ILE C 1 1
18 22460 1 1 77 ILE CA C 72.109 2.569 -0.263 1.00 . A A . 77 ILE CA 1 1
18 22461 1 1 77 ILE CB C 72.286 1.489 0.823 1.00 . A A . 77 ILE CB 1 1
18 22462 1 1 77 ILE CD1 C 73.045 -0.868 1.216 1.00 . A A . 77 ILE CD1 1 1
18 22463 1 1 77 ILE CG1 C 72.549 0.127 0.165 1.00 . A A . 77 ILE CG1 1 1
18 22464 1 1 77 ILE CG2 C 71.015 1.379 1.678 1.00 . A A . 77 ILE CG2 1 1
18 22465 1 1 77 ILE H H 74.224 2.883 -0.566 1.00 . A A . 77 ILE H 1 1
18 22466 1 1 77 ILE HA H 71.297 2.298 -0.921 1.00 . A A . 77 ILE HA 1 1
18 22467 1 1 77 ILE HB H 73.121 1.750 1.457 1.00 . A A . 77 ILE HB 1 1
18 22468 1 1 77 ILE HD11 H 72.198 -1.294 1.735 1.00 . A A . 77 ILE HD11 1 1
18 22469 1 1 77 ILE HD12 H 73.681 -0.357 1.924 1.00 . A A . 77 ILE HD12 1 1
18 22470 1 1 77 ILE HD13 H 73.603 -1.655 0.731 1.00 . A A . 77 ILE HD13 1 1
18 22471 1 1 77 ILE HG12 H 71.634 -0.242 -0.274 1.00 . A A . 77 ILE HG12 1 1
18 22472 1 1 77 ILE HG13 H 73.298 0.236 -0.604 1.00 . A A . 77 ILE HG13 1 1
18 22473 1 1 77 ILE HG21 H 70.163 1.204 1.036 1.00 . A A . 77 ILE HG21 1 1
18 22474 1 1 77 ILE HG22 H 70.869 2.298 2.226 1.00 . A A . 77 ILE HG22 1 1
18 22475 1 1 77 ILE HG23 H 71.117 0.558 2.372 1.00 . A A . 77 ILE HG23 1 1
18 22476 1 1 77 ILE N N 73.403 2.597 -1.021 1.00 . A A . 77 ILE N 1 1
18 22477 1 1 77 ILE O O 72.756 4.599 0.843 1.00 . A A . 77 ILE O 1 1
18 22478 1 1 78 THR C C 69.083 5.677 1.807 1.00 . A A . 78 THR C 1 1
18 22479 1 1 78 THR CA C 70.265 5.756 0.835 1.00 . A A . 78 THR CA 1 1
18 22480 1 1 78 THR CB C 69.879 6.560 -0.408 1.00 . A A . 78 THR CB 1 1
18 22481 1 1 78 THR CG2 C 69.748 8.040 -0.041 1.00 . A A . 78 THR CG2 1 1
18 22482 1 1 78 THR H H 69.901 3.823 -0.045 1.00 . A A . 78 THR H 1 1
18 22483 1 1 78 THR HA H 71.119 6.207 1.317 1.00 . A A . 78 THR HA 1 1
18 22484 1 1 78 THR HB H 68.935 6.202 -0.789 1.00 . A A . 78 THR HB 1 1
18 22485 1 1 78 THR HG1 H 70.605 6.890 -2.182 1.00 . A A . 78 THR HG1 1 1
18 22486 1 1 78 THR HG21 H 69.096 8.142 0.813 1.00 . A A . 78 THR HG21 1 1
18 22487 1 1 78 THR HG22 H 69.333 8.582 -0.878 1.00 . A A . 78 THR HG22 1 1
18 22488 1 1 78 THR HG23 H 70.722 8.439 0.199 1.00 . A A . 78 THR HG23 1 1
18 22489 1 1 78 THR N N 70.610 4.394 0.321 1.00 . A A . 78 THR N 1 1
18 22490 1 1 78 THR O O 68.160 4.906 1.605 1.00 . A A . 78 THR O 1 1
18 22491 1 1 78 THR OG1 O 70.883 6.404 -1.401 1.00 . A A . 78 THR OG1 1 1
18 22492 1 1 79 LEU C C 67.089 7.739 3.526 1.00 . A A . 79 LEU C 1 1
18 22493 1 1 79 LEU CA C 67.970 6.520 3.817 1.00 . A A . 79 LEU CA 1 1
18 22494 1 1 79 LEU CB C 68.616 6.646 5.198 1.00 . A A . 79 LEU CB 1 1
18 22495 1 1 79 LEU CD1 C 70.253 5.581 6.760 1.00 . A A . 79 LEU CD1 1 1
18 22496 1 1 79 LEU CD2 C 68.349 4.247 5.848 1.00 . A A . 79 LEU CD2 1 1
18 22497 1 1 79 LEU CG C 69.361 5.353 5.537 1.00 . A A . 79 LEU CG 1 1
18 22498 1 1 79 LEU H H 69.900 7.034 3.012 1.00 . A A . 79 LEU H 1 1
18 22499 1 1 79 LEU HA H 67.390 5.612 3.760 1.00 . A A . 79 LEU HA 1 1
18 22500 1 1 79 LEU HB2 H 69.313 7.472 5.196 1.00 . A A . 79 LEU HB2 1 1
18 22501 1 1 79 LEU HB3 H 67.851 6.823 5.940 1.00 . A A . 79 LEU HB3 1 1
18 22502 1 1 79 LEU HD11 H 71.023 6.299 6.513 1.00 . A A . 79 LEU HD11 1 1
18 22503 1 1 79 LEU HD12 H 70.710 4.649 7.052 1.00 . A A . 79 LEU HD12 1 1
18 22504 1 1 79 LEU HD13 H 69.655 5.962 7.574 1.00 . A A . 79 LEU HD13 1 1
18 22505 1 1 79 LEU HD21 H 67.802 3.997 4.950 1.00 . A A . 79 LEU HD21 1 1
18 22506 1 1 79 LEU HD22 H 67.660 4.592 6.605 1.00 . A A . 79 LEU HD22 1 1
18 22507 1 1 79 LEU HD23 H 68.870 3.372 6.207 1.00 . A A . 79 LEU HD23 1 1
18 22508 1 1 79 LEU HG H 69.972 5.058 4.697 1.00 . A A . 79 LEU HG 1 1
18 22509 1 1 79 LEU N N 69.115 6.469 2.855 1.00 . A A . 79 LEU N 1 1
18 22510 1 1 79 LEU O O 67.574 8.854 3.448 1.00 . A A . 79 LEU O 1 1
18 22511 1 1 80 VAL C C 64.235 9.148 4.392 1.00 . A A . 80 VAL C 1 1
18 22512 1 1 80 VAL CA C 64.860 8.654 3.080 1.00 . A A . 80 VAL CA 1 1
18 22513 1 1 80 VAL CB C 63.786 8.069 2.138 1.00 . A A . 80 VAL CB 1 1
18 22514 1 1 80 VAL CG1 C 62.751 9.143 1.775 1.00 . A A . 80 VAL CG1 1 1
18 22515 1 1 80 VAL CG2 C 64.438 7.566 0.845 1.00 . A A . 80 VAL CG2 1 1
18 22516 1 1 80 VAL H H 65.451 6.612 3.437 1.00 . A A . 80 VAL H 1 1
18 22517 1 1 80 VAL HA H 65.383 9.460 2.587 1.00 . A A . 80 VAL HA 1 1
18 22518 1 1 80 VAL HB H 63.289 7.247 2.633 1.00 . A A . 80 VAL HB 1 1
18 22519 1 1 80 VAL HG11 H 61.922 8.685 1.260 1.00 . A A . 80 VAL HG11 1 1
18 22520 1 1 80 VAL HG12 H 63.210 9.882 1.135 1.00 . A A . 80 VAL HG12 1 1
18 22521 1 1 80 VAL HG13 H 62.396 9.620 2.678 1.00 . A A . 80 VAL HG13 1 1
18 22522 1 1 80 VAL HG21 H 63.672 7.350 0.116 1.00 . A A . 80 VAL HG21 1 1
18 22523 1 1 80 VAL HG22 H 65.003 6.668 1.052 1.00 . A A . 80 VAL HG22 1 1
18 22524 1 1 80 VAL HG23 H 65.100 8.325 0.457 1.00 . A A . 80 VAL HG23 1 1
18 22525 1 1 80 VAL N N 65.802 7.524 3.369 1.00 . A A . 80 VAL N 1 1
18 22526 1 1 80 VAL O O 63.845 8.357 5.232 1.00 . A A . 80 VAL O 1 1
18 22527 1 1 81 THR C C 62.773 12.359 5.347 1.00 . A A . 81 THR C 1 1
18 22528 1 1 81 THR CA C 63.418 11.024 5.732 1.00 . A A . 81 THR CA 1 1
18 22529 1 1 81 THR CB C 64.481 11.237 6.816 1.00 . A A . 81 THR CB 1 1
18 22530 1 1 81 THR CG2 C 65.032 9.882 7.276 1.00 . A A . 81 THR CG2 1 1
18 22531 1 1 81 THR H H 64.565 11.051 3.910 1.00 . A A . 81 THR H 1 1
18 22532 1 1 81 THR HA H 62.667 10.331 6.080 1.00 . A A . 81 THR HA 1 1
18 22533 1 1 81 THR HB H 64.033 11.738 7.660 1.00 . A A . 81 THR HB 1 1
18 22534 1 1 81 THR HG1 H 65.990 11.545 5.613 1.00 . A A . 81 THR HG1 1 1
18 22535 1 1 81 THR HG21 H 65.717 9.501 6.533 1.00 . A A . 81 THR HG21 1 1
18 22536 1 1 81 THR HG22 H 64.216 9.187 7.403 1.00 . A A . 81 THR HG22 1 1
18 22537 1 1 81 THR HG23 H 65.551 10.005 8.215 1.00 . A A . 81 THR HG23 1 1
18 22538 1 1 81 THR N N 64.147 10.449 4.561 1.00 . A A . 81 THR N 1 1
18 22539 1 1 81 THR O O 63.421 13.392 5.357 1.00 . A A . 81 THR O 1 1
18 22540 1 1 81 THR OG1 O 65.538 12.040 6.302 1.00 . A A . 81 THR OG1 1 1
18 22541 1 1 82 HIS C C 59.339 13.565 5.165 1.00 . A A . 82 HIS C 1 1
18 22542 1 1 82 HIS CA C 60.784 13.591 4.625 1.00 . A A . 82 HIS CA 1 1
18 22543 1 1 82 HIS CB C 60.792 13.596 3.094 1.00 . A A . 82 HIS CB 1 1
18 22544 1 1 82 HIS CD2 C 61.508 15.662 1.635 1.00 . A A . 82 HIS CD2 1 1
18 22545 1 1 82 HIS CE1 C 59.841 16.967 2.099 1.00 . A A . 82 HIS CE1 1 1
18 22546 1 1 82 HIS CG C 60.692 14.973 2.499 1.00 . A A . 82 HIS CG 1 1
18 22547 1 1 82 HIS H H 61.016 11.484 5.009 1.00 . A A . 82 HIS H 1 1
18 22548 1 1 82 HIS HA H 61.312 14.454 4.999 1.00 . A A . 82 HIS HA 1 1
18 22549 1 1 82 HIS HB2 H 61.708 13.141 2.751 1.00 . A A . 82 HIS HB2 1 1
18 22550 1 1 82 HIS HB3 H 59.960 13.003 2.743 1.00 . A A . 82 HIS HB3 1 1
18 22551 1 1 82 HIS HD1 H 58.877 15.632 3.369 1.00 . A A . 82 HIS HD1 1 1
18 22552 1 1 82 HIS HD2 H 62.429 15.284 1.215 1.00 . A A . 82 HIS HD2 1 1
18 22553 1 1 82 HIS HE1 H 59.176 17.817 2.125 1.00 . A A . 82 HIS HE1 1 1
18 22554 1 1 82 HIS N N 61.502 12.336 5.010 1.00 . A A . 82 HIS N 1 1
18 22555 1 1 82 HIS ND1 N 59.635 15.826 2.780 1.00 . A A . 82 HIS ND1 1 1
18 22556 1 1 82 HIS NE2 N 60.969 16.920 1.384 1.00 . A A . 82 HIS NE2 1 1
18 22557 1 1 82 HIS O O 58.473 12.987 4.533 1.00 . A A . 82 HIS O 1 1
18 22558 1 1 83 PRO C C 56.794 15.039 5.991 1.00 . A A . 83 PRO C 1 1
18 22559 1 1 83 PRO CA C 57.734 14.232 6.896 1.00 . A A . 83 PRO CA 1 1
18 22560 1 1 83 PRO CB C 57.915 14.922 8.257 1.00 . A A . 83 PRO CB 1 1
18 22561 1 1 83 PRO CD C 60.074 14.883 7.190 1.00 . A A . 83 PRO CD 1 1
18 22562 1 1 83 PRO CG C 59.386 14.912 8.524 1.00 . A A . 83 PRO CG 1 1
18 22563 1 1 83 PRO HA H 57.353 13.232 7.038 1.00 . A A . 83 PRO HA 1 1
18 22564 1 1 83 PRO HB2 H 57.551 15.940 8.220 1.00 . A A . 83 PRO HB2 1 1
18 22565 1 1 83 PRO HB3 H 57.398 14.368 9.026 1.00 . A A . 83 PRO HB3 1 1
18 22566 1 1 83 PRO HD2 H 60.253 15.888 6.835 1.00 . A A . 83 PRO HD2 1 1
18 22567 1 1 83 PRO HD3 H 60.996 14.327 7.249 1.00 . A A . 83 PRO HD3 1 1
18 22568 1 1 83 PRO HG2 H 59.666 15.803 9.067 1.00 . A A . 83 PRO HG2 1 1
18 22569 1 1 83 PRO HG3 H 59.652 14.034 9.091 1.00 . A A . 83 PRO HG3 1 1
18 22570 1 1 83 PRO N N 59.110 14.185 6.318 1.00 . A A . 83 PRO N 1 1
18 22571 1 1 83 PRO O O 55.843 14.460 5.493 1.00 . A A . 83 PRO O 1 1
18 22572 1 1 83 PRO OXT O 57.044 16.219 5.812 1.00 . A A . 83 PRO OXT 1 1
19 22573 1 1 8 GLU C C 82.871 0.156 -19.844 1.00 . A A . 8 GLU C 1 1
19 22574 1 1 8 GLU CA C 84.365 0.100 -20.179 1.00 . A A . 8 GLU CA 1 1
19 22575 1 1 8 GLU CB C 84.572 -0.328 -21.636 1.00 . A A . 8 GLU CB 1 1
19 22576 1 1 8 GLU CD C 84.227 0.333 -24.024 1.00 . A A . 8 GLU CD 1 1
19 22577 1 1 8 GLU CG C 84.130 0.802 -22.570 1.00 . A A . 8 GLU CG 1 1
19 22578 1 1 8 GLU H H 85.250 -1.825 -19.736 1.00 . A A . 8 GLU H 1 1
19 22579 1 1 8 GLU HA H 84.822 1.062 -20.008 1.00 . A A . 8 GLU HA 1 1
19 22580 1 1 8 GLU HB2 H 85.618 -0.543 -21.803 1.00 . A A . 8 GLU HB2 1 1
19 22581 1 1 8 GLU HB3 H 83.985 -1.211 -21.839 1.00 . A A . 8 GLU HB3 1 1
19 22582 1 1 8 GLU HG2 H 83.108 1.073 -22.347 1.00 . A A . 8 GLU HG2 1 1
19 22583 1 1 8 GLU HG3 H 84.769 1.660 -22.426 1.00 . A A . 8 GLU HG3 1 1
19 22584 1 1 8 GLU N N 85.040 -0.950 -19.345 1.00 . A A . 8 GLU N 1 1
19 22585 1 1 8 GLU O O 82.272 1.217 -19.851 1.00 . A A . 8 GLU O 1 1
19 22586 1 1 8 GLU OE1 O 83.791 -0.772 -24.301 1.00 . A A . 8 GLU OE1 1 1
19 22587 1 1 8 GLU OE2 O 84.737 1.088 -24.835 1.00 . A A . 8 GLU OE2 1 1
19 22588 1 1 9 GLY C C 80.632 -0.623 -17.744 1.00 . A A . 9 GLY C 1 1
19 22589 1 1 9 GLY CA C 80.823 -1.023 -19.209 1.00 . A A . 9 GLY CA 1 1
19 22590 1 1 9 GLY H H 82.795 -1.813 -19.560 1.00 . A A . 9 GLY H 1 1
19 22591 1 1 9 GLY HA2 H 80.284 -0.336 -19.845 1.00 . A A . 9 GLY HA2 1 1
19 22592 1 1 9 GLY HA3 H 80.447 -2.024 -19.358 1.00 . A A . 9 GLY HA3 1 1
19 22593 1 1 9 GLY N N 82.277 -0.981 -19.553 1.00 . A A . 9 GLY N 1 1
19 22594 1 1 9 GLY O O 81.574 -0.625 -16.970 1.00 . A A . 9 GLY O 1 1
19 22595 1 1 10 VAL C C 77.719 -0.325 -15.572 1.00 . A A . 10 VAL C 1 1
19 22596 1 1 10 VAL CA C 79.135 0.129 -15.953 1.00 . A A . 10 VAL CA 1 1
19 22597 1 1 10 VAL CB C 79.252 1.668 -15.928 1.00 . A A . 10 VAL CB 1 1
19 22598 1 1 10 VAL CG1 C 78.990 2.198 -14.512 1.00 . A A . 10 VAL CG1 1 1
19 22599 1 1 10 VAL CG2 C 80.661 2.102 -16.350 1.00 . A A . 10 VAL CG2 1 1
19 22600 1 1 10 VAL H H 78.686 -0.306 -18.017 1.00 . A A . 10 VAL H 1 1
19 22601 1 1 10 VAL HA H 79.858 -0.312 -15.283 1.00 . A A . 10 VAL HA 1 1
19 22602 1 1 10 VAL HB H 78.528 2.092 -16.607 1.00 . A A . 10 VAL HB 1 1
19 22603 1 1 10 VAL HG11 H 78.881 3.272 -14.544 1.00 . A A . 10 VAL HG11 1 1
19 22604 1 1 10 VAL HG12 H 79.818 1.939 -13.870 1.00 . A A . 10 VAL HG12 1 1
19 22605 1 1 10 VAL HG13 H 78.082 1.757 -14.124 1.00 . A A . 10 VAL HG13 1 1
19 22606 1 1 10 VAL HG21 H 80.780 1.954 -17.414 1.00 . A A . 10 VAL HG21 1 1
19 22607 1 1 10 VAL HG22 H 81.394 1.512 -15.820 1.00 . A A . 10 VAL HG22 1 1
19 22608 1 1 10 VAL HG23 H 80.802 3.146 -16.115 1.00 . A A . 10 VAL HG23 1 1
19 22609 1 1 10 VAL N N 79.419 -0.283 -17.366 1.00 . A A . 10 VAL N 1 1
19 22610 1 1 10 VAL O O 76.786 -0.167 -16.340 1.00 . A A . 10 VAL O 1 1
19 22611 1 1 11 ILE C C 75.804 -0.488 -12.701 1.00 . A A . 11 ILE C 1 1
19 22612 1 1 11 ILE CA C 76.214 -1.330 -13.919 1.00 . A A . 11 ILE CA 1 1
19 22613 1 1 11 ILE CB C 76.373 -2.819 -13.542 1.00 . A A . 11 ILE CB 1 1
19 22614 1 1 11 ILE CD1 C 77.292 -5.011 -14.333 1.00 . A A . 11 ILE CD1 1 1
19 22615 1 1 11 ILE CG1 C 76.801 -3.630 -14.774 1.00 . A A . 11 ILE CG1 1 1
19 22616 1 1 11 ILE CG2 C 75.043 -3.383 -13.025 1.00 . A A . 11 ILE CG2 1 1
19 22617 1 1 11 ILE H H 78.346 -1.019 -13.814 1.00 . A A . 11 ILE H 1 1
19 22618 1 1 11 ILE HA H 75.485 -1.224 -14.708 1.00 . A A . 11 ILE HA 1 1
19 22619 1 1 11 ILE HB H 77.125 -2.913 -12.771 1.00 . A A . 11 ILE HB 1 1
19 22620 1 1 11 ILE HD11 H 76.505 -5.519 -13.795 1.00 . A A . 11 ILE HD11 1 1
19 22621 1 1 11 ILE HD12 H 78.152 -4.898 -13.689 1.00 . A A . 11 ILE HD12 1 1
19 22622 1 1 11 ILE HD13 H 77.567 -5.590 -15.201 1.00 . A A . 11 ILE HD13 1 1
19 22623 1 1 11 ILE HG12 H 75.957 -3.744 -15.439 1.00 . A A . 11 ILE HG12 1 1
19 22624 1 1 11 ILE HG13 H 77.597 -3.114 -15.288 1.00 . A A . 11 ILE HG13 1 1
19 22625 1 1 11 ILE HG21 H 75.189 -4.398 -12.685 1.00 . A A . 11 ILE HG21 1 1
19 22626 1 1 11 ILE HG22 H 74.312 -3.371 -13.821 1.00 . A A . 11 ILE HG22 1 1
19 22627 1 1 11 ILE HG23 H 74.690 -2.776 -12.203 1.00 . A A . 11 ILE HG23 1 1
19 22628 1 1 11 ILE N N 77.565 -0.887 -14.393 1.00 . A A . 11 ILE N 1 1
19 22629 1 1 11 ILE O O 76.417 -0.577 -11.650 1.00 . A A . 11 ILE O 1 1
19 22630 1 1 12 MET C C 73.232 0.327 -10.884 1.00 . A A . 12 MET C 1 1
19 22631 1 1 12 MET CA C 74.270 1.127 -11.690 1.00 . A A . 12 MET CA 1 1
19 22632 1 1 12 MET CB C 73.674 2.414 -12.303 1.00 . A A . 12 MET CB 1 1
19 22633 1 1 12 MET CE C 73.326 3.010 -15.555 1.00 . A A . 12 MET CE 1 1
19 22634 1 1 12 MET CG C 72.420 2.129 -13.150 1.00 . A A . 12 MET CG 1 1
19 22635 1 1 12 MET H H 74.346 0.394 -13.721 1.00 . A A . 12 MET H 1 1
19 22636 1 1 12 MET HA H 75.097 1.389 -11.047 1.00 . A A . 12 MET HA 1 1
19 22637 1 1 12 MET HB2 H 73.409 3.091 -11.505 1.00 . A A . 12 MET HB2 1 1
19 22638 1 1 12 MET HB3 H 74.423 2.882 -12.926 1.00 . A A . 12 MET HB3 1 1
19 22639 1 1 12 MET HE1 H 73.188 3.617 -16.438 1.00 . A A . 12 MET HE1 1 1
19 22640 1 1 12 MET HE2 H 73.174 1.968 -15.803 1.00 . A A . 12 MET HE2 1 1
19 22641 1 1 12 MET HE3 H 74.329 3.146 -15.180 1.00 . A A . 12 MET HE3 1 1
19 22642 1 1 12 MET HG2 H 72.553 1.221 -13.715 1.00 . A A . 12 MET HG2 1 1
19 22643 1 1 12 MET HG3 H 71.566 2.021 -12.498 1.00 . A A . 12 MET HG3 1 1
19 22644 1 1 12 MET N N 74.777 0.319 -12.846 1.00 . A A . 12 MET N 1 1
19 22645 1 1 12 MET O O 72.177 -0.021 -11.387 1.00 . A A . 12 MET O 1 1
19 22646 1 1 12 MET SD S 72.132 3.507 -14.290 1.00 . A A . 12 MET SD 1 1
19 22647 1 1 13 SER C C 72.364 0.204 -7.458 1.00 . A A . 13 SER C 1 1
19 22648 1 1 13 SER CA C 72.544 -0.622 -8.733 1.00 . A A . 13 SER CA 1 1
19 22649 1 1 13 SER CB C 73.139 -1.991 -8.404 1.00 . A A . 13 SER CB 1 1
19 22650 1 1 13 SER H H 74.433 0.245 -9.300 1.00 . A A . 13 SER H 1 1
19 22651 1 1 13 SER HA H 71.597 -0.743 -9.238 1.00 . A A . 13 SER HA 1 1
19 22652 1 1 13 SER HB2 H 72.592 -2.435 -7.588 1.00 . A A . 13 SER HB2 1 1
19 22653 1 1 13 SER HB3 H 73.068 -2.629 -9.271 1.00 . A A . 13 SER HB3 1 1
19 22654 1 1 13 SER HG H 75.018 -1.710 -8.822 1.00 . A A . 13 SER HG 1 1
19 22655 1 1 13 SER N N 73.538 0.034 -9.640 1.00 . A A . 13 SER N 1 1
19 22656 1 1 13 SER O O 73.319 0.742 -6.924 1.00 . A A . 13 SER O 1 1
19 22657 1 1 13 SER OG O 74.500 -1.837 -8.024 1.00 . A A . 13 SER OG 1 1
19 22658 1 1 14 GLU C C 69.621 0.648 -5.035 1.00 . A A . 14 GLU C 1 1
19 22659 1 1 14 GLU CA C 70.861 1.153 -5.778 1.00 . A A . 14 GLU CA 1 1
19 22660 1 1 14 GLU CB C 70.611 2.550 -6.348 1.00 . A A . 14 GLU CB 1 1
19 22661 1 1 14 GLU CD C 70.963 4.980 -5.872 1.00 . A A . 14 GLU CD 1 1
19 22662 1 1 14 GLU CG C 70.796 3.595 -5.244 1.00 . A A . 14 GLU CG 1 1
19 22663 1 1 14 GLU H H 70.416 -0.194 -7.400 1.00 . A A . 14 GLU H 1 1
19 22664 1 1 14 GLU HA H 71.715 1.172 -5.120 1.00 . A A . 14 GLU HA 1 1
19 22665 1 1 14 GLU HB2 H 71.310 2.744 -7.148 1.00 . A A . 14 GLU HB2 1 1
19 22666 1 1 14 GLU HB3 H 69.602 2.607 -6.728 1.00 . A A . 14 GLU HB3 1 1
19 22667 1 1 14 GLU HG2 H 69.930 3.592 -4.599 1.00 . A A . 14 GLU HG2 1 1
19 22668 1 1 14 GLU HG3 H 71.676 3.354 -4.666 1.00 . A A . 14 GLU HG3 1 1
19 22669 1 1 14 GLU N N 71.146 0.300 -6.973 1.00 . A A . 14 GLU N 1 1
19 22670 1 1 14 GLU O O 68.693 0.138 -5.641 1.00 . A A . 14 GLU O 1 1
19 22671 1 1 14 GLU OE1 O 70.207 5.297 -6.775 1.00 . A A . 14 GLU OE1 1 1
19 22672 1 1 14 GLU OE2 O 71.847 5.701 -5.438 1.00 . A A . 14 GLU OE2 1 1
19 22673 1 1 15 LEU C C 67.927 1.656 -2.119 1.00 . A A . 15 LEU C 1 1
19 22674 1 1 15 LEU CA C 68.396 0.440 -2.924 1.00 . A A . 15 LEU CA 1 1
19 22675 1 1 15 LEU CB C 68.850 -0.681 -1.988 1.00 . A A . 15 LEU CB 1 1
19 22676 1 1 15 LEU CD1 C 66.839 -2.134 -2.279 1.00 . A A . 15 LEU CD1 1 1
19 22677 1 1 15 LEU CD2 C 68.103 -2.168 -0.125 1.00 . A A . 15 LEU CD2 1 1
19 22678 1 1 15 LEU CG C 67.634 -1.286 -1.284 1.00 . A A . 15 LEU CG 1 1
19 22679 1 1 15 LEU H H 70.410 1.121 -3.270 1.00 . A A . 15 LEU H 1 1
19 22680 1 1 15 LEU HA H 67.602 0.087 -3.567 1.00 . A A . 15 LEU HA 1 1
19 22681 1 1 15 LEU HB2 H 69.353 -1.447 -2.561 1.00 . A A . 15 LEU HB2 1 1
19 22682 1 1 15 LEU HB3 H 69.529 -0.280 -1.250 1.00 . A A . 15 LEU HB3 1 1
19 22683 1 1 15 LEU HD11 H 66.258 -1.487 -2.920 1.00 . A A . 15 LEU HD11 1 1
19 22684 1 1 15 LEU HD12 H 66.176 -2.795 -1.739 1.00 . A A . 15 LEU HD12 1 1
19 22685 1 1 15 LEU HD13 H 67.520 -2.719 -2.879 1.00 . A A . 15 LEU HD13 1 1
19 22686 1 1 15 LEU HD21 H 68.633 -3.024 -0.515 1.00 . A A . 15 LEU HD21 1 1
19 22687 1 1 15 LEU HD22 H 67.247 -2.501 0.443 1.00 . A A . 15 LEU HD22 1 1
19 22688 1 1 15 LEU HD23 H 68.762 -1.599 0.516 1.00 . A A . 15 LEU HD23 1 1
19 22689 1 1 15 LEU HG H 67.006 -0.493 -0.905 1.00 . A A . 15 LEU HG 1 1
19 22690 1 1 15 LEU N N 69.609 0.787 -3.728 1.00 . A A . 15 LEU N 1 1
19 22691 1 1 15 LEU O O 68.712 2.293 -1.436 1.00 . A A . 15 LEU O 1 1
19 22692 1 1 16 LYS C C 65.318 2.513 -0.186 1.00 . A A . 16 LYS C 1 1
19 22693 1 1 16 LYS CA C 66.083 3.087 -1.379 1.00 . A A . 16 LYS CA 1 1
19 22694 1 1 16 LYS CB C 65.134 3.835 -2.324 1.00 . A A . 16 LYS CB 1 1
19 22695 1 1 16 LYS CD C 66.898 4.347 -4.030 1.00 . A A . 16 LYS CD 1 1
19 22696 1 1 16 LYS CE C 67.530 5.460 -4.868 1.00 . A A . 16 LYS CE 1 1
19 22697 1 1 16 LYS CG C 65.889 4.953 -3.052 1.00 . A A . 16 LYS CG 1 1
19 22698 1 1 16 LYS H H 66.071 1.481 -2.814 1.00 . A A . 16 LYS H 1 1
19 22699 1 1 16 LYS HA H 66.869 3.747 -1.041 1.00 . A A . 16 LYS HA 1 1
19 22700 1 1 16 LYS HB2 H 64.733 3.142 -3.050 1.00 . A A . 16 LYS HB2 1 1
19 22701 1 1 16 LYS HB3 H 64.323 4.265 -1.755 1.00 . A A . 16 LYS HB3 1 1
19 22702 1 1 16 LYS HD2 H 67.667 3.830 -3.474 1.00 . A A . 16 LYS HD2 1 1
19 22703 1 1 16 LYS HD3 H 66.393 3.649 -4.681 1.00 . A A . 16 LYS HD3 1 1
19 22704 1 1 16 LYS HE2 H 67.649 6.356 -4.274 1.00 . A A . 16 LYS HE2 1 1
19 22705 1 1 16 LYS HE3 H 68.482 5.139 -5.262 1.00 . A A . 16 LYS HE3 1 1
19 22706 1 1 16 LYS HG2 H 65.185 5.566 -3.595 1.00 . A A . 16 LYS HG2 1 1
19 22707 1 1 16 LYS HG3 H 66.412 5.562 -2.329 1.00 . A A . 16 LYS HG3 1 1
19 22708 1 1 16 LYS HZ1 H 65.662 6.021 -5.592 1.00 . A A . 16 LYS HZ1 1 1
19 22709 1 1 16 LYS HZ2 H 66.422 4.811 -6.506 1.00 . A A . 16 LYS HZ2 1 1
19 22710 1 1 16 LYS HZ3 H 66.951 6.421 -6.622 1.00 . A A . 16 LYS HZ3 1 1
19 22711 1 1 16 LYS N N 66.655 1.976 -2.203 1.00 . A A . 16 LYS N 1 1
19 22712 1 1 16 LYS NZ N 66.569 5.696 -5.981 1.00 . A A . 16 LYS NZ 1 1
19 22713 1 1 16 LYS O O 64.345 1.799 -0.356 1.00 . A A . 16 LYS O 1 1
19 22714 1 1 17 LEU C C 64.486 3.407 3.069 1.00 . A A . 17 LEU C 1 1
19 22715 1 1 17 LEU CA C 65.109 2.278 2.244 1.00 . A A . 17 LEU CA 1 1
19 22716 1 1 17 LEU CB C 66.243 1.614 3.029 1.00 . A A . 17 LEU CB 1 1
19 22717 1 1 17 LEU CD1 C 68.136 0.002 2.795 1.00 . A A . 17 LEU CD1 1 1
19 22718 1 1 17 LEU CD2 C 65.787 -0.776 2.453 1.00 . A A . 17 LEU CD2 1 1
19 22719 1 1 17 LEU CG C 66.757 0.393 2.262 1.00 . A A . 17 LEU CG 1 1
19 22720 1 1 17 LEU H H 66.523 3.437 1.101 1.00 . A A . 17 LEU H 1 1
19 22721 1 1 17 LEU HA H 64.361 1.544 1.981 1.00 . A A . 17 LEU HA 1 1
19 22722 1 1 17 LEU HB2 H 67.048 2.321 3.162 1.00 . A A . 17 LEU HB2 1 1
19 22723 1 1 17 LEU HB3 H 65.874 1.301 3.994 1.00 . A A . 17 LEU HB3 1 1
19 22724 1 1 17 LEU HD11 H 68.381 -0.996 2.463 1.00 . A A . 17 LEU HD11 1 1
19 22725 1 1 17 LEU HD12 H 68.126 0.029 3.874 1.00 . A A . 17 LEU HD12 1 1
19 22726 1 1 17 LEU HD13 H 68.876 0.695 2.424 1.00 . A A . 17 LEU HD13 1 1
19 22727 1 1 17 LEU HD21 H 65.998 -1.271 3.390 1.00 . A A . 17 LEU HD21 1 1
19 22728 1 1 17 LEU HD22 H 65.903 -1.477 1.641 1.00 . A A . 17 LEU HD22 1 1
19 22729 1 1 17 LEU HD23 H 64.773 -0.403 2.466 1.00 . A A . 17 LEU HD23 1 1
19 22730 1 1 17 LEU HG H 66.831 0.633 1.212 1.00 . A A . 17 LEU HG 1 1
19 22731 1 1 17 LEU N N 65.758 2.828 1.012 1.00 . A A . 17 LEU N 1 1
19 22732 1 1 17 LEU O O 64.932 4.539 3.012 1.00 . A A . 17 LEU O 1 1
19 22733 1 1 18 LYS C C 62.712 3.513 6.169 1.00 . A A . 18 LYS C 1 1
19 22734 1 1 18 LYS CA C 62.852 4.109 4.753 1.00 . A A . 18 LYS CA 1 1
19 22735 1 1 18 LYS CB C 61.473 4.401 4.159 1.00 . A A . 18 LYS CB 1 1
19 22736 1 1 18 LYS CD C 59.444 5.851 4.314 1.00 . A A . 18 LYS CD 1 1
19 22737 1 1 18 LYS CE C 58.998 7.263 4.699 1.00 . A A . 18 LYS CE 1 1
19 22738 1 1 18 LYS CG C 60.830 5.575 4.901 1.00 . A A . 18 LYS CG 1 1
19 22739 1 1 18 LYS H H 63.084 2.194 3.792 1.00 . A A . 18 LYS H 1 1
19 22740 1 1 18 LYS HA H 63.445 5.008 4.764 1.00 . A A . 18 LYS HA 1 1
19 22741 1 1 18 LYS HB2 H 61.578 4.652 3.114 1.00 . A A . 18 LYS HB2 1 1
19 22742 1 1 18 LYS HB3 H 60.845 3.528 4.258 1.00 . A A . 18 LYS HB3 1 1
19 22743 1 1 18 LYS HD2 H 59.485 5.767 3.239 1.00 . A A . 18 LYS HD2 1 1
19 22744 1 1 18 LYS HD3 H 58.739 5.134 4.706 1.00 . A A . 18 LYS HD3 1 1
19 22745 1 1 18 LYS HE2 H 59.139 7.426 5.759 1.00 . A A . 18 LYS HE2 1 1
19 22746 1 1 18 LYS HE3 H 59.543 8.000 4.128 1.00 . A A . 18 LYS HE3 1 1
19 22747 1 1 18 LYS HG2 H 60.736 5.329 5.948 1.00 . A A . 18 LYS HG2 1 1
19 22748 1 1 18 LYS HG3 H 61.448 6.453 4.790 1.00 . A A . 18 LYS HG3 1 1
19 22749 1 1 18 LYS HZ1 H 57.431 7.144 3.333 1.00 . A A . 18 LYS HZ1 1 1
19 22750 1 1 18 LYS HZ2 H 57.170 8.253 4.590 1.00 . A A . 18 LYS HZ2 1 1
19 22751 1 1 18 LYS HZ3 H 57.039 6.586 4.891 1.00 . A A . 18 LYS HZ3 1 1
19 22752 1 1 18 LYS N N 63.459 3.099 3.830 1.00 . A A . 18 LYS N 1 1
19 22753 1 1 18 LYS NZ N 57.550 7.315 4.353 1.00 . A A . 18 LYS NZ 1 1
19 22754 1 1 18 LYS O O 62.169 2.430 6.302 1.00 . A A . 18 LYS O 1 1
19 22755 1 1 19 PRO C C 61.521 4.013 9.004 1.00 . A A . 19 PRO C 1 1
19 22756 1 1 19 PRO CA C 62.973 3.757 8.590 1.00 . A A . 19 PRO CA 1 1
19 22757 1 1 19 PRO CB C 63.934 4.612 9.414 1.00 . A A . 19 PRO CB 1 1
19 22758 1 1 19 PRO CD C 63.990 5.463 7.158 1.00 . A A . 19 PRO CD 1 1
19 22759 1 1 19 PRO CG C 64.143 5.848 8.605 1.00 . A A . 19 PRO CG 1 1
19 22760 1 1 19 PRO HA H 63.221 2.712 8.692 1.00 . A A . 19 PRO HA 1 1
19 22761 1 1 19 PRO HB2 H 63.496 4.857 10.372 1.00 . A A . 19 PRO HB2 1 1
19 22762 1 1 19 PRO HB3 H 64.872 4.096 9.551 1.00 . A A . 19 PRO HB3 1 1
19 22763 1 1 19 PRO HD2 H 63.460 6.235 6.618 1.00 . A A . 19 PRO HD2 1 1
19 22764 1 1 19 PRO HD3 H 64.955 5.281 6.710 1.00 . A A . 19 PRO HD3 1 1
19 22765 1 1 19 PRO HG2 H 63.405 6.591 8.871 1.00 . A A . 19 PRO HG2 1 1
19 22766 1 1 19 PRO HG3 H 65.136 6.237 8.774 1.00 . A A . 19 PRO HG3 1 1
19 22767 1 1 19 PRO N N 63.198 4.215 7.189 1.00 . A A . 19 PRO N 1 1
19 22768 1 1 19 PRO O O 60.958 5.046 8.687 1.00 . A A . 19 PRO O 1 1
19 22769 1 1 20 LEU C C 59.398 4.159 11.458 1.00 . A A . 20 LEU C 1 1
19 22770 1 1 20 LEU CA C 59.510 3.262 10.186 1.00 . A A . 20 LEU CA 1 1
19 22771 1 1 20 LEU CB C 58.931 1.852 10.395 1.00 . A A . 20 LEU CB 1 1
19 22772 1 1 20 LEU CD1 C 58.667 -0.333 9.209 1.00 . A A . 20 LEU CD1 1 1
19 22773 1 1 20 LEU CD2 C 57.385 1.670 8.439 1.00 . A A . 20 LEU CD2 1 1
19 22774 1 1 20 LEU CG C 58.710 1.186 9.034 1.00 . A A . 20 LEU CG 1 1
19 22775 1 1 20 LEU H H 61.401 2.251 9.920 1.00 . A A . 20 LEU H 1 1
19 22776 1 1 20 LEU HA H 58.950 3.738 9.397 1.00 . A A . 20 LEU HA 1 1
19 22777 1 1 20 LEU HB2 H 59.622 1.261 10.977 1.00 . A A . 20 LEU HB2 1 1
19 22778 1 1 20 LEU HB3 H 57.989 1.923 10.916 1.00 . A A . 20 LEU HB3 1 1
19 22779 1 1 20 LEU HD11 H 58.143 -0.776 8.375 1.00 . A A . 20 LEU HD11 1 1
19 22780 1 1 20 LEU HD12 H 58.151 -0.575 10.128 1.00 . A A . 20 LEU HD12 1 1
19 22781 1 1 20 LEU HD13 H 59.674 -0.720 9.249 1.00 . A A . 20 LEU HD13 1 1
19 22782 1 1 20 LEU HD21 H 57.342 1.404 7.394 1.00 . A A . 20 LEU HD21 1 1
19 22783 1 1 20 LEU HD22 H 57.316 2.743 8.542 1.00 . A A . 20 LEU HD22 1 1
19 22784 1 1 20 LEU HD23 H 56.564 1.203 8.964 1.00 . A A . 20 LEU HD23 1 1
19 22785 1 1 20 LEU HG H 59.521 1.448 8.370 1.00 . A A . 20 LEU HG 1 1
19 22786 1 1 20 LEU N N 60.921 3.078 9.706 1.00 . A A . 20 LEU N 1 1
19 22787 1 1 20 LEU O O 58.567 5.050 11.430 1.00 . A A . 20 LEU O 1 1
19 22788 1 1 21 PRO C C 60.924 6.262 13.093 1.00 . A A . 21 PRO C 1 1
19 22789 1 1 21 PRO CA C 60.224 5.001 13.610 1.00 . A A . 21 PRO CA 1 1
19 22790 1 1 21 PRO CB C 61.028 4.356 14.741 1.00 . A A . 21 PRO CB 1 1
19 22791 1 1 21 PRO CD C 61.046 2.809 12.908 1.00 . A A . 21 PRO CD 1 1
19 22792 1 1 21 PRO CG C 61.847 3.304 14.078 1.00 . A A . 21 PRO CG 1 1
19 22793 1 1 21 PRO HA H 59.226 5.233 13.950 1.00 . A A . 21 PRO HA 1 1
19 22794 1 1 21 PRO HB2 H 61.665 5.087 15.219 1.00 . A A . 21 PRO HB2 1 1
19 22795 1 1 21 PRO HB3 H 60.363 3.906 15.464 1.00 . A A . 21 PRO HB3 1 1
19 22796 1 1 21 PRO HD2 H 61.699 2.547 12.088 1.00 . A A . 21 PRO HD2 1 1
19 22797 1 1 21 PRO HD3 H 60.440 1.964 13.196 1.00 . A A . 21 PRO HD3 1 1
19 22798 1 1 21 PRO HG2 H 62.783 3.724 13.738 1.00 . A A . 21 PRO HG2 1 1
19 22799 1 1 21 PRO HG3 H 62.033 2.491 14.764 1.00 . A A . 21 PRO HG3 1 1
19 22800 1 1 21 PRO N N 60.181 3.956 12.539 1.00 . A A . 21 PRO N 1 1
19 22801 1 1 21 PRO O O 61.771 6.188 12.219 1.00 . A A . 21 PRO O 1 1
19 22802 1 1 22 LYS C C 62.520 8.920 13.942 1.00 . A A . 22 LYS C 1 1
19 22803 1 1 22 LYS CA C 61.208 8.692 13.186 1.00 . A A . 22 LYS CA 1 1
19 22804 1 1 22 LYS CB C 60.197 9.793 13.527 1.00 . A A . 22 LYS CB 1 1
19 22805 1 1 22 LYS CD C 59.685 12.230 13.314 1.00 . A A . 22 LYS CD 1 1
19 22806 1 1 22 LYS CE C 60.084 13.534 12.620 1.00 . A A . 22 LYS CE 1 1
19 22807 1 1 22 LYS CG C 60.642 11.112 12.892 1.00 . A A . 22 LYS CG 1 1
19 22808 1 1 22 LYS H H 59.883 7.422 14.329 1.00 . A A . 22 LYS H 1 1
19 22809 1 1 22 LYS HA H 61.386 8.674 12.121 1.00 . A A . 22 LYS HA 1 1
19 22810 1 1 22 LYS HB2 H 59.225 9.519 13.145 1.00 . A A . 22 LYS HB2 1 1
19 22811 1 1 22 LYS HB3 H 60.143 9.911 14.599 1.00 . A A . 22 LYS HB3 1 1
19 22812 1 1 22 LYS HD2 H 58.676 11.964 13.031 1.00 . A A . 22 LYS HD2 1 1
19 22813 1 1 22 LYS HD3 H 59.735 12.362 14.384 1.00 . A A . 22 LYS HD3 1 1
19 22814 1 1 22 LYS HE2 H 60.844 14.046 13.194 1.00 . A A . 22 LYS HE2 1 1
19 22815 1 1 22 LYS HE3 H 60.437 13.335 11.619 1.00 . A A . 22 LYS HE3 1 1
19 22816 1 1 22 LYS HG2 H 61.643 11.351 13.223 1.00 . A A . 22 LYS HG2 1 1
19 22817 1 1 22 LYS HG3 H 60.631 11.017 11.817 1.00 . A A . 22 LYS HG3 1 1
19 22818 1 1 22 LYS HZ1 H 58.477 14.487 13.538 1.00 . A A . 22 LYS HZ1 1 1
19 22819 1 1 22 LYS HZ2 H 58.116 13.838 12.012 1.00 . A A . 22 LYS HZ2 1 1
19 22820 1 1 22 LYS HZ3 H 59.033 15.263 12.133 1.00 . A A . 22 LYS HZ3 1 1
19 22821 1 1 22 LYS N N 60.571 7.410 13.630 1.00 . A A . 22 LYS N 1 1
19 22822 1 1 22 LYS NZ N 58.834 14.341 12.572 1.00 . A A . 22 LYS NZ 1 1
19 22823 1 1 22 LYS O O 62.518 9.383 15.069 1.00 . A A . 22 LYS O 1 1
19 22824 1 1 23 VAL C C 66.018 9.176 12.912 1.00 . A A . 23 VAL C 1 1
19 22825 1 1 23 VAL CA C 64.966 8.807 13.972 1.00 . A A . 23 VAL CA 1 1
19 22826 1 1 23 VAL CB C 65.288 7.470 14.675 1.00 . A A . 23 VAL CB 1 1
19 22827 1 1 23 VAL CG1 C 65.397 6.322 13.661 1.00 . A A . 23 VAL CG1 1 1
19 22828 1 1 23 VAL CG2 C 66.607 7.593 15.445 1.00 . A A . 23 VAL CG2 1 1
19 22829 1 1 23 VAL H H 63.592 8.209 12.423 1.00 . A A . 23 VAL H 1 1
19 22830 1 1 23 VAL HA H 64.895 9.595 14.707 1.00 . A A . 23 VAL HA 1 1
19 22831 1 1 23 VAL HB H 64.495 7.245 15.372 1.00 . A A . 23 VAL HB 1 1
19 22832 1 1 23 VAL HG11 H 66.298 6.441 13.077 1.00 . A A . 23 VAL HG11 1 1
19 22833 1 1 23 VAL HG12 H 64.538 6.337 13.006 1.00 . A A . 23 VAL HG12 1 1
19 22834 1 1 23 VAL HG13 H 65.432 5.378 14.187 1.00 . A A . 23 VAL HG13 1 1
19 22835 1 1 23 VAL HG21 H 66.649 8.553 15.937 1.00 . A A . 23 VAL HG21 1 1
19 22836 1 1 23 VAL HG22 H 67.435 7.505 14.757 1.00 . A A . 23 VAL HG22 1 1
19 22837 1 1 23 VAL HG23 H 66.668 6.806 16.183 1.00 . A A . 23 VAL HG23 1 1
19 22838 1 1 23 VAL N N 63.635 8.596 13.323 1.00 . A A . 23 VAL N 1 1
19 22839 1 1 23 VAL O O 65.993 8.664 11.806 1.00 . A A . 23 VAL O 1 1
19 22840 1 1 24 GLU C C 69.300 9.659 12.632 1.00 . A A . 24 GLU C 1 1
19 22841 1 1 24 GLU CA C 68.024 10.440 12.305 1.00 . A A . 24 GLU CA 1 1
19 22842 1 1 24 GLU CB C 68.238 11.938 12.531 1.00 . A A . 24 GLU CB 1 1
19 22843 1 1 24 GLU CD C 69.492 13.958 11.755 1.00 . A A . 24 GLU CD 1 1
19 22844 1 1 24 GLU CG C 69.173 12.492 11.454 1.00 . A A . 24 GLU CG 1 1
19 22845 1 1 24 GLU H H 66.897 10.470 14.141 1.00 . A A . 24 GLU H 1 1
19 22846 1 1 24 GLU HA H 67.720 10.257 11.286 1.00 . A A . 24 GLU HA 1 1
19 22847 1 1 24 GLU HB2 H 67.287 12.449 12.479 1.00 . A A . 24 GLU HB2 1 1
19 22848 1 1 24 GLU HB3 H 68.678 12.097 13.504 1.00 . A A . 24 GLU HB3 1 1
19 22849 1 1 24 GLU HG2 H 70.088 11.918 11.443 1.00 . A A . 24 GLU HG2 1 1
19 22850 1 1 24 GLU HG3 H 68.693 12.421 10.489 1.00 . A A . 24 GLU HG3 1 1
19 22851 1 1 24 GLU N N 66.932 10.058 13.253 1.00 . A A . 24 GLU N 1 1
19 22852 1 1 24 GLU O O 69.876 9.824 13.695 1.00 . A A . 24 GLU O 1 1
19 22853 1 1 24 GLU OE1 O 69.778 14.259 12.902 1.00 . A A . 24 GLU OE1 1 1
19 22854 1 1 24 GLU OE2 O 69.447 14.755 10.832 1.00 . A A . 24 GLU OE2 1 1
19 22855 1 1 25 LEU C C 72.211 8.653 11.431 1.00 . A A . 25 LEU C 1 1
19 22856 1 1 25 LEU CA C 70.945 7.967 11.982 1.00 . A A . 25 LEU CA 1 1
19 22857 1 1 25 LEU CB C 70.681 6.659 11.229 1.00 . A A . 25 LEU CB 1 1
19 22858 1 1 25 LEU CD1 C 69.057 4.779 10.973 1.00 . A A . 25 LEU CD1 1 1
19 22859 1 1 25 LEU CD2 C 69.989 5.325 13.225 1.00 . A A . 25 LEU CD2 1 1
19 22860 1 1 25 LEU CG C 69.523 5.911 11.890 1.00 . A A . 25 LEU CG 1 1
19 22861 1 1 25 LEU H H 69.269 8.742 10.866 1.00 . A A . 25 LEU H 1 1
19 22862 1 1 25 LEU HA H 71.038 7.769 13.037 1.00 . A A . 25 LEU HA 1 1
19 22863 1 1 25 LEU HB2 H 70.428 6.881 10.203 1.00 . A A . 25 LEU HB2 1 1
19 22864 1 1 25 LEU HB3 H 71.568 6.043 11.256 1.00 . A A . 25 LEU HB3 1 1
19 22865 1 1 25 LEU HD11 H 68.070 4.456 11.270 1.00 . A A . 25 LEU HD11 1 1
19 22866 1 1 25 LEU HD12 H 69.745 3.949 11.046 1.00 . A A . 25 LEU HD12 1 1
19 22867 1 1 25 LEU HD13 H 69.028 5.132 9.952 1.00 . A A . 25 LEU HD13 1 1
19 22868 1 1 25 LEU HD21 H 71.006 4.975 13.129 1.00 . A A . 25 LEU HD21 1 1
19 22869 1 1 25 LEU HD22 H 69.349 4.500 13.501 1.00 . A A . 25 LEU HD22 1 1
19 22870 1 1 25 LEU HD23 H 69.942 6.086 13.989 1.00 . A A . 25 LEU HD23 1 1
19 22871 1 1 25 LEU HG H 68.704 6.594 12.062 1.00 . A A . 25 LEU HG 1 1
19 22872 1 1 25 LEU N N 69.739 8.816 11.724 1.00 . A A . 25 LEU N 1 1
19 22873 1 1 25 LEU O O 72.177 9.154 10.322 1.00 . A A . 25 LEU O 1 1
19 22874 1 1 26 PRO C C 75.077 8.352 10.461 1.00 . A A . 26 PRO C 1 1
19 22875 1 1 26 PRO CA C 74.602 9.178 11.676 1.00 . A A . 26 PRO CA 1 1
19 22876 1 1 26 PRO CB C 75.564 9.009 12.857 1.00 . A A . 26 PRO CB 1 1
19 22877 1 1 26 PRO CD C 73.430 8.243 13.610 1.00 . A A . 26 PRO CD 1 1
19 22878 1 1 26 PRO CG C 74.683 8.937 14.057 1.00 . A A . 26 PRO CG 1 1
19 22879 1 1 26 PRO HA H 74.520 10.222 11.414 1.00 . A A . 26 PRO HA 1 1
19 22880 1 1 26 PRO HB2 H 76.136 8.096 12.755 1.00 . A A . 26 PRO HB2 1 1
19 22881 1 1 26 PRO HB3 H 76.223 9.860 12.931 1.00 . A A . 26 PRO HB3 1 1
19 22882 1 1 26 PRO HD2 H 73.546 7.171 13.680 1.00 . A A . 26 PRO HD2 1 1
19 22883 1 1 26 PRO HD3 H 72.581 8.577 14.185 1.00 . A A . 26 PRO HD3 1 1
19 22884 1 1 26 PRO HG2 H 75.167 8.370 14.840 1.00 . A A . 26 PRO HG2 1 1
19 22885 1 1 26 PRO HG3 H 74.446 9.930 14.407 1.00 . A A . 26 PRO HG3 1 1
19 22886 1 1 26 PRO N N 73.295 8.667 12.202 1.00 . A A . 26 PRO N 1 1
19 22887 1 1 26 PRO O O 74.560 7.276 10.226 1.00 . A A . 26 PRO O 1 1
19 22888 1 1 27 PRO C C 77.080 6.813 8.695 1.00 . A A . 27 PRO C 1 1
19 22889 1 1 27 PRO CA C 76.489 8.213 8.454 1.00 . A A . 27 PRO CA 1 1
19 22890 1 1 27 PRO CB C 77.560 9.162 7.900 1.00 . A A . 27 PRO CB 1 1
19 22891 1 1 27 PRO CD C 76.824 10.106 9.964 1.00 . A A . 27 PRO CD 1 1
19 22892 1 1 27 PRO CG C 77.316 10.460 8.594 1.00 . A A . 27 PRO CG 1 1
19 22893 1 1 27 PRO HA H 75.665 8.150 7.762 1.00 . A A . 27 PRO HA 1 1
19 22894 1 1 27 PRO HB2 H 78.551 8.795 8.130 1.00 . A A . 27 PRO HB2 1 1
19 22895 1 1 27 PRO HB3 H 77.440 9.284 6.834 1.00 . A A . 27 PRO HB3 1 1
19 22896 1 1 27 PRO HD2 H 77.655 9.915 10.629 1.00 . A A . 27 PRO HD2 1 1
19 22897 1 1 27 PRO HD3 H 76.185 10.881 10.355 1.00 . A A . 27 PRO HD3 1 1
19 22898 1 1 27 PRO HG2 H 78.235 11.025 8.658 1.00 . A A . 27 PRO HG2 1 1
19 22899 1 1 27 PRO HG3 H 76.563 11.028 8.068 1.00 . A A . 27 PRO HG3 1 1
19 22900 1 1 27 PRO N N 76.049 8.874 9.722 1.00 . A A . 27 PRO N 1 1
19 22901 1 1 27 PRO O O 77.186 6.030 7.767 1.00 . A A . 27 PRO O 1 1
19 22902 1 1 28 ASP C C 77.160 4.011 10.081 1.00 . A A . 28 ASP C 1 1
19 22903 1 1 28 ASP CA C 78.152 5.182 10.176 1.00 . A A . 28 ASP CA 1 1
19 22904 1 1 28 ASP CB C 78.771 5.283 11.584 1.00 . A A . 28 ASP CB 1 1
19 22905 1 1 28 ASP CG C 77.693 5.548 12.644 1.00 . A A . 28 ASP CG 1 1
19 22906 1 1 28 ASP H H 77.275 7.097 10.661 1.00 . A A . 28 ASP H 1 1
19 22907 1 1 28 ASP HA H 78.931 5.038 9.444 1.00 . A A . 28 ASP HA 1 1
19 22908 1 1 28 ASP HB2 H 79.276 4.356 11.816 1.00 . A A . 28 ASP HB2 1 1
19 22909 1 1 28 ASP HB3 H 79.488 6.091 11.597 1.00 . A A . 28 ASP HB3 1 1
19 22910 1 1 28 ASP N N 77.459 6.490 9.915 1.00 . A A . 28 ASP N 1 1
19 22911 1 1 28 ASP O O 77.548 2.896 9.775 1.00 . A A . 28 ASP O 1 1
19 22912 1 1 28 ASP OD1 O 76.808 4.719 12.782 1.00 . A A . 28 ASP OD1 1 1
19 22913 1 1 28 ASP OD2 O 77.773 6.575 13.297 1.00 . A A . 28 ASP OD2 1 1
19 22914 1 1 29 PHE C C 74.826 2.540 8.842 1.00 . A A . 29 PHE C 1 1
19 22915 1 1 29 PHE CA C 74.859 3.154 10.246 1.00 . A A . 29 PHE CA 1 1
19 22916 1 1 29 PHE CB C 73.511 3.813 10.565 1.00 . A A . 29 PHE CB 1 1
19 22917 1 1 29 PHE CD1 C 73.723 4.738 12.928 1.00 . A A . 29 PHE CD1 1 1
19 22918 1 1 29 PHE CD2 C 72.274 2.770 12.531 1.00 . A A . 29 PHE CD2 1 1
19 22919 1 1 29 PHE CE1 C 73.395 4.698 14.319 1.00 . A A . 29 PHE CE1 1 1
19 22920 1 1 29 PHE CE2 C 71.946 2.730 13.922 1.00 . A A . 29 PHE CE2 1 1
19 22921 1 1 29 PHE CG C 73.162 3.774 12.034 1.00 . A A . 29 PHE CG 1 1
19 22922 1 1 29 PHE CZ C 72.506 3.694 14.815 1.00 . A A . 29 PHE CZ 1 1
19 22923 1 1 29 PHE H H 75.610 5.165 10.575 1.00 . A A . 29 PHE H 1 1
19 22924 1 1 29 PHE HA H 75.073 2.393 10.981 1.00 . A A . 29 PHE HA 1 1
19 22925 1 1 29 PHE HB2 H 73.550 4.844 10.250 1.00 . A A . 29 PHE HB2 1 1
19 22926 1 1 29 PHE HB3 H 72.733 3.313 10.006 1.00 . A A . 29 PHE HB3 1 1
19 22927 1 1 29 PHE HD1 H 74.394 5.497 12.552 1.00 . A A . 29 PHE HD1 1 1
19 22928 1 1 29 PHE HD2 H 71.851 2.041 11.855 1.00 . A A . 29 PHE HD2 1 1
19 22929 1 1 29 PHE HE1 H 73.819 5.427 14.994 1.00 . A A . 29 PHE HE1 1 1
19 22930 1 1 29 PHE HE2 H 71.275 1.973 14.297 1.00 . A A . 29 PHE HE2 1 1
19 22931 1 1 29 PHE HZ H 72.259 3.665 15.866 1.00 . A A . 29 PHE HZ 1 1
19 22932 1 1 29 PHE N N 75.886 4.255 10.329 1.00 . A A . 29 PHE N 1 1
19 22933 1 1 29 PHE O O 74.969 1.345 8.682 1.00 . A A . 29 PHE O 1 1
19 22934 1 1 30 VAL C C 75.564 1.900 6.002 1.00 . A A . 30 VAL C 1 1
19 22935 1 1 30 VAL CA C 74.425 2.851 6.425 1.00 . A A . 30 VAL CA 1 1
19 22936 1 1 30 VAL CB C 74.390 4.123 5.550 1.00 . A A . 30 VAL CB 1 1
19 22937 1 1 30 VAL CG1 C 74.336 3.777 4.056 1.00 . A A . 30 VAL CG1 1 1
19 22938 1 1 30 VAL CG2 C 73.153 4.948 5.913 1.00 . A A . 30 VAL CG2 1 1
19 22939 1 1 30 VAL H H 74.666 4.330 8.000 1.00 . A A . 30 VAL H 1 1
19 22940 1 1 30 VAL HA H 73.475 2.340 6.365 1.00 . A A . 30 VAL HA 1 1
19 22941 1 1 30 VAL HB H 75.274 4.708 5.751 1.00 . A A . 30 VAL HB 1 1
19 22942 1 1 30 VAL HG11 H 75.235 3.242 3.784 1.00 . A A . 30 VAL HG11 1 1
19 22943 1 1 30 VAL HG12 H 74.266 4.686 3.477 1.00 . A A . 30 VAL HG12 1 1
19 22944 1 1 30 VAL HG13 H 73.474 3.156 3.860 1.00 . A A . 30 VAL HG13 1 1
19 22945 1 1 30 VAL HG21 H 73.286 5.382 6.893 1.00 . A A . 30 VAL HG21 1 1
19 22946 1 1 30 VAL HG22 H 72.283 4.309 5.916 1.00 . A A . 30 VAL HG22 1 1
19 22947 1 1 30 VAL HG23 H 73.020 5.735 5.185 1.00 . A A . 30 VAL HG23 1 1
19 22948 1 1 30 VAL N N 74.650 3.362 7.830 1.00 . A A . 30 VAL N 1 1
19 22949 1 1 30 VAL O O 75.323 0.874 5.391 1.00 . A A . 30 VAL O 1 1
19 22950 1 1 31 ASP C C 77.836 0.023 6.798 1.00 . A A . 31 ASP C 1 1
19 22951 1 1 31 ASP CA C 77.952 1.343 6.021 1.00 . A A . 31 ASP CA 1 1
19 22952 1 1 31 ASP CB C 79.208 2.108 6.454 1.00 . A A . 31 ASP CB 1 1
19 22953 1 1 31 ASP CG C 79.378 3.352 5.579 1.00 . A A . 31 ASP CG 1 1
19 22954 1 1 31 ASP H H 76.934 3.100 6.785 1.00 . A A . 31 ASP H 1 1
19 22955 1 1 31 ASP HA H 77.990 1.140 4.962 1.00 . A A . 31 ASP HA 1 1
19 22956 1 1 31 ASP HB2 H 79.109 2.405 7.488 1.00 . A A . 31 ASP HB2 1 1
19 22957 1 1 31 ASP HB3 H 80.074 1.471 6.343 1.00 . A A . 31 ASP HB3 1 1
19 22958 1 1 31 ASP N N 76.788 2.244 6.330 1.00 . A A . 31 ASP N 1 1
19 22959 1 1 31 ASP O O 78.126 -1.034 6.267 1.00 . A A . 31 ASP O 1 1
19 22960 1 1 31 ASP OD1 O 79.229 3.232 4.375 1.00 . A A . 31 ASP OD1 1 1
19 22961 1 1 31 ASP OD2 O 79.657 4.405 6.130 1.00 . A A . 31 ASP OD2 1 1
19 22962 1 1 32 VAL C C 76.160 -2.042 8.336 1.00 . A A . 32 VAL C 1 1
19 22963 1 1 32 VAL CA C 77.302 -1.164 8.875 1.00 . A A . 32 VAL CA 1 1
19 22964 1 1 32 VAL CB C 77.023 -0.696 10.321 1.00 . A A . 32 VAL CB 1 1
19 22965 1 1 32 VAL CG1 C 76.892 -1.904 11.258 1.00 . A A . 32 VAL CG1 1 1
19 22966 1 1 32 VAL CG2 C 78.178 0.180 10.822 1.00 . A A . 32 VAL CG2 1 1
19 22967 1 1 32 VAL H H 77.151 0.952 8.419 1.00 . A A . 32 VAL H 1 1
19 22968 1 1 32 VAL HA H 78.230 -1.713 8.834 1.00 . A A . 32 VAL HA 1 1
19 22969 1 1 32 VAL HB H 76.106 -0.127 10.341 1.00 . A A . 32 VAL HB 1 1
19 22970 1 1 32 VAL HG11 H 76.865 -1.564 12.282 1.00 . A A . 32 VAL HG11 1 1
19 22971 1 1 32 VAL HG12 H 77.737 -2.562 11.119 1.00 . A A . 32 VAL HG12 1 1
19 22972 1 1 32 VAL HG13 H 75.979 -2.437 11.032 1.00 . A A . 32 VAL HG13 1 1
19 22973 1 1 32 VAL HG21 H 78.995 -0.449 11.142 1.00 . A A . 32 VAL HG21 1 1
19 22974 1 1 32 VAL HG22 H 77.839 0.780 11.653 1.00 . A A . 32 VAL HG22 1 1
19 22975 1 1 32 VAL HG23 H 78.515 0.827 10.026 1.00 . A A . 32 VAL HG23 1 1
19 22976 1 1 32 VAL N N 77.409 0.084 8.040 1.00 . A A . 32 VAL N 1 1
19 22977 1 1 32 VAL O O 76.292 -3.251 8.252 1.00 . A A . 32 VAL O 1 1
19 22978 1 1 33 ILE C C 74.310 -2.896 6.082 1.00 . A A . 33 ILE C 1 1
19 22979 1 1 33 ILE CA C 73.890 -2.217 7.400 1.00 . A A . 33 ILE CA 1 1
19 22980 1 1 33 ILE CB C 72.761 -1.181 7.171 1.00 . A A . 33 ILE CB 1 1
19 22981 1 1 33 ILE CD1 C 71.827 -1.579 9.515 1.00 . A A . 33 ILE CD1 1 1
19 22982 1 1 33 ILE CG1 C 72.339 -0.532 8.510 1.00 . A A . 33 ILE CG1 1 1
19 22983 1 1 33 ILE CG2 C 71.535 -1.838 6.516 1.00 . A A . 33 ILE CG2 1 1
19 22984 1 1 33 ILE H H 74.981 -0.465 8.068 1.00 . A A . 33 ILE H 1 1
19 22985 1 1 33 ILE HA H 73.565 -2.962 8.111 1.00 . A A . 33 ILE HA 1 1
19 22986 1 1 33 ILE HB H 73.131 -0.409 6.513 1.00 . A A . 33 ILE HB 1 1
19 22987 1 1 33 ILE HD11 H 71.029 -2.151 9.065 1.00 . A A . 33 ILE HD11 1 1
19 22988 1 1 33 ILE HD12 H 71.458 -1.079 10.398 1.00 . A A . 33 ILE HD12 1 1
19 22989 1 1 33 ILE HD13 H 72.636 -2.242 9.787 1.00 . A A . 33 ILE HD13 1 1
19 22990 1 1 33 ILE HG12 H 73.185 -0.021 8.939 1.00 . A A . 33 ILE HG12 1 1
19 22991 1 1 33 ILE HG13 H 71.555 0.185 8.320 1.00 . A A . 33 ILE HG13 1 1
19 22992 1 1 33 ILE HG21 H 71.302 -2.759 7.030 1.00 . A A . 33 ILE HG21 1 1
19 22993 1 1 33 ILE HG22 H 71.753 -2.048 5.479 1.00 . A A . 33 ILE HG22 1 1
19 22994 1 1 33 ILE HG23 H 70.691 -1.167 6.578 1.00 . A A . 33 ILE HG23 1 1
19 22995 1 1 33 ILE N N 75.050 -1.437 7.969 1.00 . A A . 33 ILE N 1 1
19 22996 1 1 33 ILE O O 74.002 -4.051 5.853 1.00 . A A . 33 ILE O 1 1
19 22997 1 1 34 ARG C C 76.362 -3.981 4.123 1.00 . A A . 34 ARG C 1 1
19 22998 1 1 34 ARG CA C 75.453 -2.761 3.909 1.00 . A A . 34 ARG CA 1 1
19 22999 1 1 34 ARG CB C 76.227 -1.644 3.197 1.00 . A A . 34 ARG CB 1 1
19 23000 1 1 34 ARG CD C 77.124 -0.869 0.994 1.00 . A A . 34 ARG CD 1 1
19 23001 1 1 34 ARG CG C 76.487 -2.046 1.744 1.00 . A A . 34 ARG CG 1 1
19 23002 1 1 34 ARG CZ C 79.161 0.440 1.511 1.00 . A A . 34 ARG CZ 1 1
19 23003 1 1 34 ARG H H 75.238 -1.254 5.455 1.00 . A A . 34 ARG H 1 1
19 23004 1 1 34 ARG HA H 74.593 -3.040 3.320 1.00 . A A . 34 ARG HA 1 1
19 23005 1 1 34 ARG HB2 H 75.647 -0.733 3.222 1.00 . A A . 34 ARG HB2 1 1
19 23006 1 1 34 ARG HB3 H 77.169 -1.484 3.699 1.00 . A A . 34 ARG HB3 1 1
19 23007 1 1 34 ARG HD2 H 77.195 -1.095 -0.061 1.00 . A A . 34 ARG HD2 1 1
19 23008 1 1 34 ARG HD3 H 76.542 0.026 1.148 1.00 . A A . 34 ARG HD3 1 1
19 23009 1 1 34 ARG HE H 78.914 -1.460 2.046 1.00 . A A . 34 ARG HE 1 1
19 23010 1 1 34 ARG HG2 H 77.157 -2.894 1.720 1.00 . A A . 34 ARG HG2 1 1
19 23011 1 1 34 ARG HG3 H 75.553 -2.310 1.271 1.00 . A A . 34 ARG HG3 1 1
19 23012 1 1 34 ARG HH11 H 77.785 1.481 0.468 1.00 . A A . 34 ARG HH11 1 1
19 23013 1 1 34 ARG HH12 H 79.226 2.342 0.874 1.00 . A A . 34 ARG HH12 1 1
19 23014 1 1 34 ARG HH21 H 80.728 -0.288 2.522 1.00 . A A . 34 ARG HH21 1 1
19 23015 1 1 34 ARG HH22 H 80.865 1.362 2.013 1.00 . A A . 34 ARG HH22 1 1
19 23016 1 1 34 ARG N N 75.009 -2.181 5.227 1.00 . A A . 34 ARG N 1 1
19 23017 1 1 34 ARG NE N 78.494 -0.701 1.586 1.00 . A A . 34 ARG NE 1 1
19 23018 1 1 34 ARG NH1 N 78.683 1.503 0.902 1.00 . A A . 34 ARG NH1 1 1
19 23019 1 1 34 ARG NH2 N 80.343 0.510 2.058 1.00 . A A . 34 ARG NH2 1 1
19 23020 1 1 34 ARG O O 76.230 -4.981 3.441 1.00 . A A . 34 ARG O 1 1
19 23021 1 1 35 ILE C C 77.468 -6.269 5.825 1.00 . A A . 35 ILE C 1 1
19 23022 1 1 35 ILE CA C 78.235 -5.034 5.318 1.00 . A A . 35 ILE CA 1 1
19 23023 1 1 35 ILE CB C 79.235 -4.516 6.376 1.00 . A A . 35 ILE CB 1 1
19 23024 1 1 35 ILE CD1 C 80.607 -2.510 6.966 1.00 . A A . 35 ILE CD1 1 1
19 23025 1 1 35 ILE CG1 C 80.008 -3.318 5.814 1.00 . A A . 35 ILE CG1 1 1
19 23026 1 1 35 ILE CG2 C 80.241 -5.611 6.753 1.00 . A A . 35 ILE CG2 1 1
19 23027 1 1 35 ILE H H 77.326 -3.085 5.616 1.00 . A A . 35 ILE H 1 1
19 23028 1 1 35 ILE HA H 78.759 -5.278 4.406 1.00 . A A . 35 ILE HA 1 1
19 23029 1 1 35 ILE HB H 78.693 -4.209 7.259 1.00 . A A . 35 ILE HB 1 1
19 23030 1 1 35 ILE HD11 H 80.894 -1.532 6.609 1.00 . A A . 35 ILE HD11 1 1
19 23031 1 1 35 ILE HD12 H 81.475 -3.022 7.353 1.00 . A A . 35 ILE HD12 1 1
19 23032 1 1 35 ILE HD13 H 79.873 -2.405 7.752 1.00 . A A . 35 ILE HD13 1 1
19 23033 1 1 35 ILE HG12 H 80.803 -3.673 5.172 1.00 . A A . 35 ILE HG12 1 1
19 23034 1 1 35 ILE HG13 H 79.340 -2.690 5.244 1.00 . A A . 35 ILE HG13 1 1
19 23035 1 1 35 ILE HG21 H 80.752 -5.952 5.865 1.00 . A A . 35 ILE HG21 1 1
19 23036 1 1 35 ILE HG22 H 79.715 -6.439 7.205 1.00 . A A . 35 ILE HG22 1 1
19 23037 1 1 35 ILE HG23 H 80.960 -5.214 7.454 1.00 . A A . 35 ILE HG23 1 1
19 23038 1 1 35 ILE N N 77.275 -3.899 5.067 1.00 . A A . 35 ILE N 1 1
19 23039 1 1 35 ILE O O 77.741 -7.381 5.410 1.00 . A A . 35 ILE O 1 1
19 23040 1 1 36 LYS C C 74.846 -7.839 6.162 1.00 . A A . 36 LYS C 1 1
19 23041 1 1 36 LYS CA C 75.725 -7.223 7.257 1.00 . A A . 36 LYS CA 1 1
19 23042 1 1 36 LYS CB C 74.850 -6.642 8.373 1.00 . A A . 36 LYS CB 1 1
19 23043 1 1 36 LYS CD C 74.857 -5.702 10.688 1.00 . A A . 36 LYS CD 1 1
19 23044 1 1 36 LYS CE C 75.742 -5.140 11.803 1.00 . A A . 36 LYS CE 1 1
19 23045 1 1 36 LYS CG C 75.736 -6.171 9.527 1.00 . A A . 36 LYS CG 1 1
19 23046 1 1 36 LYS H H 76.353 -5.158 7.037 1.00 . A A . 36 LYS H 1 1
19 23047 1 1 36 LYS HA H 76.385 -7.973 7.666 1.00 . A A . 36 LYS HA 1 1
19 23048 1 1 36 LYS HB2 H 74.284 -5.805 7.988 1.00 . A A . 36 LYS HB2 1 1
19 23049 1 1 36 LYS HB3 H 74.170 -7.401 8.730 1.00 . A A . 36 LYS HB3 1 1
19 23050 1 1 36 LYS HD2 H 74.184 -4.933 10.341 1.00 . A A . 36 LYS HD2 1 1
19 23051 1 1 36 LYS HD3 H 74.288 -6.536 11.068 1.00 . A A . 36 LYS HD3 1 1
19 23052 1 1 36 LYS HE2 H 76.273 -5.941 12.299 1.00 . A A . 36 LYS HE2 1 1
19 23053 1 1 36 LYS HE3 H 76.437 -4.417 11.404 1.00 . A A . 36 LYS HE3 1 1
19 23054 1 1 36 LYS HG2 H 76.363 -6.989 9.855 1.00 . A A . 36 LYS HG2 1 1
19 23055 1 1 36 LYS HG3 H 76.357 -5.353 9.194 1.00 . A A . 36 LYS HG3 1 1
19 23056 1 1 36 LYS HZ1 H 74.098 -5.172 13.080 1.00 . A A . 36 LYS HZ1 1 1
19 23057 1 1 36 LYS HZ2 H 74.309 -3.702 12.259 1.00 . A A . 36 LYS HZ2 1 1
19 23058 1 1 36 LYS HZ3 H 75.327 -4.101 13.558 1.00 . A A . 36 LYS HZ3 1 1
19 23059 1 1 36 LYS N N 76.526 -6.070 6.718 1.00 . A A . 36 LYS N 1 1
19 23060 1 1 36 LYS NZ N 74.798 -4.478 12.746 1.00 . A A . 36 LYS NZ 1 1
19 23061 1 1 36 LYS O O 74.752 -9.049 6.047 1.00 . A A . 36 LYS O 1 1
19 23062 1 1 37 LEU C C 73.619 -7.978 3.113 1.00 . A A . 37 LEU C 1 1
19 23063 1 1 37 LEU CA C 73.099 -7.506 4.478 1.00 . A A . 37 LEU CA 1 1
19 23064 1 1 37 LEU CB C 72.164 -6.308 4.301 1.00 . A A . 37 LEU CB 1 1
19 23065 1 1 37 LEU CD1 C 70.662 -4.766 5.570 1.00 . A A . 37 LEU CD1 1 1
19 23066 1 1 37 LEU CD2 C 70.147 -7.208 5.469 1.00 . A A . 37 LEU CD2 1 1
19 23067 1 1 37 LEU CG C 71.269 -6.170 5.535 1.00 . A A . 37 LEU CG 1 1
19 23068 1 1 37 LEU H H 74.464 -6.068 5.342 1.00 . A A . 37 LEU H 1 1
19 23069 1 1 37 LEU HA H 72.570 -8.309 4.967 1.00 . A A . 37 LEU HA 1 1
19 23070 1 1 37 LEU HB2 H 72.750 -5.409 4.178 1.00 . A A . 37 LEU HB2 1 1
19 23071 1 1 37 LEU HB3 H 71.547 -6.458 3.427 1.00 . A A . 37 LEU HB3 1 1
19 23072 1 1 37 LEU HD11 H 71.394 -4.048 5.231 1.00 . A A . 37 LEU HD11 1 1
19 23073 1 1 37 LEU HD12 H 70.364 -4.527 6.580 1.00 . A A . 37 LEU HD12 1 1
19 23074 1 1 37 LEU HD13 H 69.797 -4.731 4.922 1.00 . A A . 37 LEU HD13 1 1
19 23075 1 1 37 LEU HD21 H 69.354 -6.841 4.833 1.00 . A A . 37 LEU HD21 1 1
19 23076 1 1 37 LEU HD22 H 69.760 -7.383 6.462 1.00 . A A . 37 LEU HD22 1 1
19 23077 1 1 37 LEU HD23 H 70.533 -8.131 5.065 1.00 . A A . 37 LEU HD23 1 1
19 23078 1 1 37 LEU HG H 71.858 -6.330 6.426 1.00 . A A . 37 LEU HG 1 1
19 23079 1 1 37 LEU N N 74.209 -7.015 5.360 1.00 . A A . 37 LEU N 1 1
19 23080 1 1 37 LEU O O 73.012 -8.830 2.490 1.00 . A A . 37 LEU O 1 1
19 23081 1 1 38 GLN C C 75.307 -9.261 0.979 1.00 . A A . 38 GLN C 1 1
19 23082 1 1 38 GLN CA C 75.234 -7.745 1.252 1.00 . A A . 38 GLN CA 1 1
19 23083 1 1 38 GLN CB C 76.638 -7.113 1.153 1.00 . A A . 38 GLN CB 1 1
19 23084 1 1 38 GLN CD C 78.949 -7.019 2.113 1.00 . A A . 38 GLN CD 1 1
19 23085 1 1 38 GLN CG C 77.573 -7.679 2.231 1.00 . A A . 38 GLN CG 1 1
19 23086 1 1 38 GLN H H 75.223 -6.804 3.208 1.00 . A A . 38 GLN H 1 1
19 23087 1 1 38 GLN HA H 74.590 -7.276 0.524 1.00 . A A . 38 GLN HA 1 1
19 23088 1 1 38 GLN HB2 H 77.052 -7.322 0.178 1.00 . A A . 38 GLN HB2 1 1
19 23089 1 1 38 GLN HB3 H 76.553 -6.044 1.282 1.00 . A A . 38 GLN HB3 1 1
19 23090 1 1 38 GLN HE21 H 78.221 -5.172 2.091 1.00 . A A . 38 GLN HE21 1 1
19 23091 1 1 38 GLN HE22 H 79.912 -5.287 1.982 1.00 . A A . 38 GLN HE22 1 1
19 23092 1 1 38 GLN HG2 H 77.158 -7.476 3.206 1.00 . A A . 38 GLN HG2 1 1
19 23093 1 1 38 GLN HG3 H 77.673 -8.745 2.097 1.00 . A A . 38 GLN HG3 1 1
19 23094 1 1 38 GLN N N 74.728 -7.435 2.646 1.00 . A A . 38 GLN N 1 1
19 23095 1 1 38 GLN NE2 N 79.034 -5.718 2.057 1.00 . A A . 38 GLN NE2 1 1
19 23096 1 1 38 GLN O O 75.580 -10.045 1.870 1.00 . A A . 38 GLN O 1 1
19 23097 1 1 38 GLN OE1 O 79.958 -7.695 2.069 1.00 . A A . 38 GLN OE1 1 1
19 23098 1 1 39 GLY C C 73.487 -11.557 -0.601 1.00 . A A . 39 GLY C 1 1
19 23099 1 1 39 GLY CA C 74.956 -11.110 -0.592 1.00 . A A . 39 GLY CA 1 1
19 23100 1 1 39 GLY H H 74.964 -8.988 -0.961 1.00 . A A . 39 GLY H 1 1
19 23101 1 1 39 GLY HA2 H 75.379 -11.272 -1.573 1.00 . A A . 39 GLY HA2 1 1
19 23102 1 1 39 GLY HA3 H 75.505 -11.692 0.132 1.00 . A A . 39 GLY HA3 1 1
19 23103 1 1 39 GLY N N 75.065 -9.657 -0.252 1.00 . A A . 39 GLY N 1 1
19 23104 1 1 39 GLY O O 73.138 -12.505 -1.283 1.00 . A A . 39 GLY O 1 1
19 23105 1 1 40 LYS C C 70.479 -10.386 -0.985 1.00 . A A . 40 LYS C 1 1
19 23106 1 1 40 LYS CA C 71.167 -11.207 0.109 1.00 . A A . 40 LYS CA 1 1
19 23107 1 1 40 LYS CB C 70.627 -10.819 1.488 1.00 . A A . 40 LYS CB 1 1
19 23108 1 1 40 LYS CD C 70.613 -11.413 3.915 1.00 . A A . 40 LYS CD 1 1
19 23109 1 1 40 LYS CE C 71.288 -12.261 4.996 1.00 . A A . 40 LYS CE 1 1
19 23110 1 1 40 LYS CG C 71.218 -11.748 2.551 1.00 . A A . 40 LYS CG 1 1
19 23111 1 1 40 LYS H H 72.954 -10.176 0.736 1.00 . A A . 40 LYS H 1 1
19 23112 1 1 40 LYS HA H 71.018 -12.262 -0.064 1.00 . A A . 40 LYS HA 1 1
19 23113 1 1 40 LYS HB2 H 70.901 -9.797 1.707 1.00 . A A . 40 LYS HB2 1 1
19 23114 1 1 40 LYS HB3 H 69.551 -10.911 1.491 1.00 . A A . 40 LYS HB3 1 1
19 23115 1 1 40 LYS HD2 H 70.767 -10.365 4.130 1.00 . A A . 40 LYS HD2 1 1
19 23116 1 1 40 LYS HD3 H 69.555 -11.626 3.902 1.00 . A A . 40 LYS HD3 1 1
19 23117 1 1 40 LYS HE2 H 70.664 -12.312 5.877 1.00 . A A . 40 LYS HE2 1 1
19 23118 1 1 40 LYS HE3 H 71.495 -13.251 4.621 1.00 . A A . 40 LYS HE3 1 1
19 23119 1 1 40 LYS HG2 H 70.993 -12.773 2.298 1.00 . A A . 40 LYS HG2 1 1
19 23120 1 1 40 LYS HG3 H 72.289 -11.612 2.591 1.00 . A A . 40 LYS HG3 1 1
19 23121 1 1 40 LYS HZ1 H 72.354 -10.578 5.600 1.00 . A A . 40 LYS HZ1 1 1
19 23122 1 1 40 LYS HZ2 H 73.158 -11.529 4.449 1.00 . A A . 40 LYS HZ2 1 1
19 23123 1 1 40 LYS HZ3 H 73.064 -12.051 6.062 1.00 . A A . 40 LYS HZ3 1 1
19 23124 1 1 40 LYS N N 72.632 -10.888 0.147 1.00 . A A . 40 LYS N 1 1
19 23125 1 1 40 LYS NZ N 72.562 -11.551 5.299 1.00 . A A . 40 LYS NZ 1 1
19 23126 1 1 40 LYS O O 70.956 -9.329 -1.363 1.00 . A A . 40 LYS O 1 1
19 23127 1 1 41 THR C C 67.458 -9.362 -1.988 1.00 . A A . 41 THR C 1 1
19 23128 1 1 41 THR CA C 68.634 -10.149 -2.575 1.00 . A A . 41 THR CA 1 1
19 23129 1 1 41 THR CB C 68.129 -11.247 -3.512 1.00 . A A . 41 THR CB 1 1
19 23130 1 1 41 THR CG2 C 67.575 -10.615 -4.791 1.00 . A A . 41 THR CG2 1 1
19 23131 1 1 41 THR H H 69.013 -11.722 -1.154 1.00 . A A . 41 THR H 1 1
19 23132 1 1 41 THR HA H 69.301 -9.485 -3.105 1.00 . A A . 41 THR HA 1 1
19 23133 1 1 41 THR HB H 67.346 -11.808 -3.024 1.00 . A A . 41 THR HB 1 1
19 23134 1 1 41 THR HG1 H 69.099 -12.922 -3.328 1.00 . A A . 41 THR HG1 1 1
19 23135 1 1 41 THR HG21 H 68.381 -10.151 -5.342 1.00 . A A . 41 THR HG21 1 1
19 23136 1 1 41 THR HG22 H 66.839 -9.869 -4.534 1.00 . A A . 41 THR HG22 1 1
19 23137 1 1 41 THR HG23 H 67.117 -11.379 -5.401 1.00 . A A . 41 THR HG23 1 1
19 23138 1 1 41 THR N N 69.367 -10.872 -1.491 1.00 . A A . 41 THR N 1 1
19 23139 1 1 41 THR O O 66.860 -9.769 -1.008 1.00 . A A . 41 THR O 1 1
19 23140 1 1 41 THR OG1 O 69.204 -12.118 -3.841 1.00 . A A . 41 THR OG1 1 1
19 23141 1 1 42 VAL C C 65.067 -6.989 -3.179 1.00 . A A . 42 VAL C 1 1
19 23142 1 1 42 VAL CA C 66.044 -7.361 -2.058 1.00 . A A . 42 VAL CA 1 1
19 23143 1 1 42 VAL CB C 66.742 -6.104 -1.501 1.00 . A A . 42 VAL CB 1 1
19 23144 1 1 42 VAL CG1 C 67.629 -6.495 -0.315 1.00 . A A . 42 VAL CG1 1 1
19 23145 1 1 42 VAL CG2 C 67.610 -5.428 -2.576 1.00 . A A . 42 VAL CG2 1 1
19 23146 1 1 42 VAL H H 67.612 -7.973 -3.400 1.00 . A A . 42 VAL H 1 1
19 23147 1 1 42 VAL HA H 65.516 -7.866 -1.262 1.00 . A A . 42 VAL HA 1 1
19 23148 1 1 42 VAL HB H 65.991 -5.406 -1.162 1.00 . A A . 42 VAL HB 1 1
19 23149 1 1 42 VAL HG11 H 67.099 -7.195 0.314 1.00 . A A . 42 VAL HG11 1 1
19 23150 1 1 42 VAL HG12 H 67.875 -5.612 0.256 1.00 . A A . 42 VAL HG12 1 1
19 23151 1 1 42 VAL HG13 H 68.536 -6.952 -0.680 1.00 . A A . 42 VAL HG13 1 1
19 23152 1 1 42 VAL HG21 H 66.985 -5.120 -3.402 1.00 . A A . 42 VAL HG21 1 1
19 23153 1 1 42 VAL HG22 H 68.355 -6.127 -2.929 1.00 . A A . 42 VAL HG22 1 1
19 23154 1 1 42 VAL HG23 H 68.099 -4.564 -2.154 1.00 . A A . 42 VAL HG23 1 1
19 23155 1 1 42 VAL N N 67.134 -8.240 -2.589 1.00 . A A . 42 VAL N 1 1
19 23156 1 1 42 VAL O O 65.474 -6.742 -4.301 1.00 . A A . 42 VAL O 1 1
19 23157 1 1 43 ARG C C 61.780 -5.536 -3.194 1.00 . A A . 43 ARG C 1 1
19 23158 1 1 43 ARG CA C 62.769 -6.496 -3.863 1.00 . A A . 43 ARG CA 1 1
19 23159 1 1 43 ARG CB C 62.056 -7.771 -4.318 1.00 . A A . 43 ARG CB 1 1
19 23160 1 1 43 ARG CD C 60.328 -8.693 -5.876 1.00 . A A . 43 ARG CD 1 1
19 23161 1 1 43 ARG CG C 61.150 -7.452 -5.510 1.00 . A A . 43 ARG CG 1 1
19 23162 1 1 43 ARG CZ C 58.463 -8.944 -7.484 1.00 . A A . 43 ARG CZ 1 1
19 23163 1 1 43 ARG H H 63.498 -7.234 -1.980 1.00 . A A . 43 ARG H 1 1
19 23164 1 1 43 ARG HA H 63.248 -6.017 -4.704 1.00 . A A . 43 ARG HA 1 1
19 23165 1 1 43 ARG HB2 H 62.790 -8.508 -4.610 1.00 . A A . 43 ARG HB2 1 1
19 23166 1 1 43 ARG HB3 H 61.458 -8.159 -3.507 1.00 . A A . 43 ARG HB3 1 1
19 23167 1 1 43 ARG HD2 H 60.983 -9.532 -6.063 1.00 . A A . 43 ARG HD2 1 1
19 23168 1 1 43 ARG HD3 H 59.636 -8.927 -5.082 1.00 . A A . 43 ARG HD3 1 1
19 23169 1 1 43 ARG HE H 59.917 -7.605 -7.695 1.00 . A A . 43 ARG HE 1 1
19 23170 1 1 43 ARG HG2 H 60.484 -6.643 -5.248 1.00 . A A . 43 ARG HG2 1 1
19 23171 1 1 43 ARG HG3 H 61.756 -7.161 -6.355 1.00 . A A . 43 ARG HG3 1 1
19 23172 1 1 43 ARG HH11 H 58.384 -10.261 -5.960 1.00 . A A . 43 ARG HH11 1 1
19 23173 1 1 43 ARG HH12 H 57.099 -10.370 -7.108 1.00 . A A . 43 ARG HH12 1 1
19 23174 1 1 43 ARG HH21 H 58.240 -7.811 -9.120 1.00 . A A . 43 ARG HH21 1 1
19 23175 1 1 43 ARG HH22 H 57.016 -9.010 -8.867 1.00 . A A . 43 ARG HH22 1 1
19 23176 1 1 43 ARG N N 63.789 -6.954 -2.872 1.00 . A A . 43 ARG N 1 1
19 23177 1 1 43 ARG NE N 59.575 -8.327 -7.124 1.00 . A A . 43 ARG NE 1 1
19 23178 1 1 43 ARG NH1 N 57.945 -9.936 -6.794 1.00 . A A . 43 ARG NH1 1 1
19 23179 1 1 43 ARG NH2 N 57.859 -8.558 -8.576 1.00 . A A . 43 ARG NH2 1 1
19 23180 1 1 43 ARG O O 61.512 -5.639 -2.009 1.00 . A A . 43 ARG O 1 1
19 23181 1 1 44 THR C C 59.179 -4.151 -2.560 1.00 . A A . 44 THR C 1 1
19 23182 1 1 44 THR CA C 60.342 -3.541 -3.359 1.00 . A A . 44 THR CA 1 1
19 23183 1 1 44 THR CB C 59.792 -2.753 -4.556 1.00 . A A . 44 THR CB 1 1
19 23184 1 1 44 THR CG2 C 59.117 -1.472 -4.063 1.00 . A A . 44 THR CG2 1 1
19 23185 1 1 44 THR H H 61.420 -4.607 -4.914 1.00 . A A . 44 THR H 1 1
19 23186 1 1 44 THR HA H 60.922 -2.881 -2.732 1.00 . A A . 44 THR HA 1 1
19 23187 1 1 44 THR HB H 59.070 -3.358 -5.082 1.00 . A A . 44 THR HB 1 1
19 23188 1 1 44 THR HG1 H 60.805 -2.996 -6.198 1.00 . A A . 44 THR HG1 1 1
19 23189 1 1 44 THR HG21 H 59.647 -1.092 -3.203 1.00 . A A . 44 THR HG21 1 1
19 23190 1 1 44 THR HG22 H 58.094 -1.686 -3.791 1.00 . A A . 44 THR HG22 1 1
19 23191 1 1 44 THR HG23 H 59.133 -0.733 -4.851 1.00 . A A . 44 THR HG23 1 1
19 23192 1 1 44 THR N N 61.233 -4.606 -3.950 1.00 . A A . 44 THR N 1 1
19 23193 1 1 44 THR O O 58.577 -5.123 -2.980 1.00 . A A . 44 THR O 1 1
19 23194 1 1 44 THR OG1 O 60.861 -2.421 -5.431 1.00 . A A . 44 THR OG1 1 1
19 23195 1 1 45 GLY C C 58.112 -4.984 0.514 1.00 . A A . 45 GLY C 1 1
19 23196 1 1 45 GLY CA C 57.692 -4.032 -0.617 1.00 . A A . 45 GLY CA 1 1
19 23197 1 1 45 GLY H H 59.426 -2.842 -1.080 1.00 . A A . 45 GLY H 1 1
19 23198 1 1 45 GLY HA2 H 57.204 -3.168 -0.189 1.00 . A A . 45 GLY HA2 1 1
19 23199 1 1 45 GLY HA3 H 56.998 -4.540 -1.269 1.00 . A A . 45 GLY HA3 1 1
19 23200 1 1 45 GLY N N 58.874 -3.579 -1.415 1.00 . A A . 45 GLY N 1 1
19 23201 1 1 45 GLY O O 57.352 -5.193 1.444 1.00 . A A . 45 GLY O 1 1
19 23202 1 1 46 ASP C C 59.916 -5.683 2.875 1.00 . A A . 46 ASP C 1 1
19 23203 1 1 46 ASP CA C 59.774 -6.462 1.562 1.00 . A A . 46 ASP CA 1 1
19 23204 1 1 46 ASP CB C 61.143 -6.997 1.126 1.00 . A A . 46 ASP CB 1 1
19 23205 1 1 46 ASP CG C 60.976 -7.975 -0.042 1.00 . A A . 46 ASP CG 1 1
19 23206 1 1 46 ASP H H 59.876 -5.406 -0.327 1.00 . A A . 46 ASP H 1 1
19 23207 1 1 46 ASP HA H 59.086 -7.284 1.689 1.00 . A A . 46 ASP HA 1 1
19 23208 1 1 46 ASP HB2 H 61.767 -6.172 0.818 1.00 . A A . 46 ASP HB2 1 1
19 23209 1 1 46 ASP HB3 H 61.608 -7.509 1.955 1.00 . A A . 46 ASP HB3 1 1
19 23210 1 1 46 ASP N N 59.300 -5.559 0.453 1.00 . A A . 46 ASP N 1 1
19 23211 1 1 46 ASP O O 60.172 -4.491 2.868 1.00 . A A . 46 ASP O 1 1
19 23212 1 1 46 ASP OD1 O 60.032 -8.750 -0.019 1.00 . A A . 46 ASP OD1 1 1
19 23213 1 1 46 ASP OD2 O 61.803 -7.936 -0.937 1.00 . A A . 46 ASP OD2 1 1
19 23214 1 1 47 VAL C C 60.776 -6.610 6.224 1.00 . A A . 47 VAL C 1 1
19 23215 1 1 47 VAL CA C 59.929 -5.698 5.326 1.00 . A A . 47 VAL CA 1 1
19 23216 1 1 47 VAL CB C 58.507 -5.516 5.898 1.00 . A A . 47 VAL CB 1 1
19 23217 1 1 47 VAL CG1 C 58.571 -4.826 7.268 1.00 . A A . 47 VAL CG1 1 1
19 23218 1 1 47 VAL CG2 C 57.666 -4.645 4.955 1.00 . A A . 47 VAL CG2 1 1
19 23219 1 1 47 VAL H H 59.504 -7.304 3.952 1.00 . A A . 47 VAL H 1 1
19 23220 1 1 47 VAL HA H 60.409 -4.738 5.210 1.00 . A A . 47 VAL HA 1 1
19 23221 1 1 47 VAL HB H 58.039 -6.483 6.007 1.00 . A A . 47 VAL HB 1 1
19 23222 1 1 47 VAL HG11 H 57.578 -4.759 7.684 1.00 . A A . 47 VAL HG11 1 1
19 23223 1 1 47 VAL HG12 H 58.981 -3.833 7.152 1.00 . A A . 47 VAL HG12 1 1
19 23224 1 1 47 VAL HG13 H 59.202 -5.400 7.930 1.00 . A A . 47 VAL HG13 1 1
19 23225 1 1 47 VAL HG21 H 58.275 -3.841 4.571 1.00 . A A . 47 VAL HG21 1 1
19 23226 1 1 47 VAL HG22 H 56.825 -4.235 5.495 1.00 . A A . 47 VAL HG22 1 1
19 23227 1 1 47 VAL HG23 H 57.307 -5.248 4.134 1.00 . A A . 47 VAL HG23 1 1
19 23228 1 1 47 VAL N N 59.749 -6.355 3.991 1.00 . A A . 47 VAL N 1 1
19 23229 1 1 47 VAL O O 60.511 -7.795 6.334 1.00 . A A . 47 VAL O 1 1
19 23230 1 1 48 ILE C C 62.984 -6.096 9.042 1.00 . A A . 48 ILE C 1 1
19 23231 1 1 48 ILE CA C 62.666 -6.874 7.760 1.00 . A A . 48 ILE CA 1 1
19 23232 1 1 48 ILE CB C 63.950 -7.183 6.960 1.00 . A A . 48 ILE CB 1 1
19 23233 1 1 48 ILE CD1 C 65.622 -5.393 7.597 1.00 . A A . 48 ILE CD1 1 1
19 23234 1 1 48 ILE CG1 C 64.658 -5.889 6.508 1.00 . A A . 48 ILE CG1 1 1
19 23235 1 1 48 ILE CG2 C 63.593 -8.025 5.730 1.00 . A A . 48 ILE CG2 1 1
19 23236 1 1 48 ILE H H 61.965 -5.102 6.743 1.00 . A A . 48 ILE H 1 1
19 23237 1 1 48 ILE HA H 62.170 -7.801 8.009 1.00 . A A . 48 ILE HA 1 1
19 23238 1 1 48 ILE HB H 64.621 -7.753 7.587 1.00 . A A . 48 ILE HB 1 1
19 23239 1 1 48 ILE HD11 H 65.437 -4.346 7.789 1.00 . A A . 48 ILE HD11 1 1
19 23240 1 1 48 ILE HD12 H 66.639 -5.519 7.258 1.00 . A A . 48 ILE HD12 1 1
19 23241 1 1 48 ILE HD13 H 65.477 -5.954 8.511 1.00 . A A . 48 ILE HD13 1 1
19 23242 1 1 48 ILE HG12 H 65.220 -6.084 5.606 1.00 . A A . 48 ILE HG12 1 1
19 23243 1 1 48 ILE HG13 H 63.925 -5.124 6.308 1.00 . A A . 48 ILE HG13 1 1
19 23244 1 1 48 ILE HG21 H 63.058 -7.414 5.018 1.00 . A A . 48 ILE HG21 1 1
19 23245 1 1 48 ILE HG22 H 62.971 -8.856 6.030 1.00 . A A . 48 ILE HG22 1 1
19 23246 1 1 48 ILE HG23 H 64.498 -8.400 5.275 1.00 . A A . 48 ILE HG23 1 1
19 23247 1 1 48 ILE N N 61.786 -6.059 6.859 1.00 . A A . 48 ILE N 1 1
19 23248 1 1 48 ILE O O 63.014 -4.878 9.040 1.00 . A A . 48 ILE O 1 1
19 23249 1 1 49 GLY C C 65.001 -6.331 11.777 1.00 . A A . 49 GLY C 1 1
19 23250 1 1 49 GLY CA C 63.524 -6.130 11.432 1.00 . A A . 49 GLY CA 1 1
19 23251 1 1 49 GLY H H 63.187 -7.779 10.087 1.00 . A A . 49 GLY H 1 1
19 23252 1 1 49 GLY HA2 H 63.311 -5.073 11.354 1.00 . A A . 49 GLY HA2 1 1
19 23253 1 1 49 GLY HA3 H 62.914 -6.562 12.210 1.00 . A A . 49 GLY HA3 1 1
19 23254 1 1 49 GLY N N 63.217 -6.800 10.129 1.00 . A A . 49 GLY N 1 1
19 23255 1 1 49 GLY O O 65.552 -7.397 11.563 1.00 . A A . 49 GLY O 1 1
19 23256 1 1 50 ILE C C 67.180 -5.037 14.225 1.00 . A A . 50 ILE C 1 1
19 23257 1 1 50 ILE CA C 67.067 -5.432 12.745 1.00 . A A . 50 ILE CA 1 1
19 23258 1 1 50 ILE CB C 67.863 -4.465 11.843 1.00 . A A . 50 ILE CB 1 1
19 23259 1 1 50 ILE CD1 C 68.217 -3.749 9.465 1.00 . A A . 50 ILE CD1 1 1
19 23260 1 1 50 ILE CG1 C 67.708 -4.874 10.370 1.00 . A A . 50 ILE CG1 1 1
19 23261 1 1 50 ILE CG2 C 69.353 -4.507 12.206 1.00 . A A . 50 ILE CG2 1 1
19 23262 1 1 50 ILE H H 65.171 -4.456 12.424 1.00 . A A . 50 ILE H 1 1
19 23263 1 1 50 ILE HA H 67.417 -6.444 12.603 1.00 . A A . 50 ILE HA 1 1
19 23264 1 1 50 ILE HB H 67.489 -3.460 11.977 1.00 . A A . 50 ILE HB 1 1
19 23265 1 1 50 ILE HD11 H 69.293 -3.807 9.390 1.00 . A A . 50 ILE HD11 1 1
19 23266 1 1 50 ILE HD12 H 67.937 -2.794 9.887 1.00 . A A . 50 ILE HD12 1 1
19 23267 1 1 50 ILE HD13 H 67.781 -3.851 8.484 1.00 . A A . 50 ILE HD13 1 1
19 23268 1 1 50 ILE HG12 H 68.282 -5.771 10.185 1.00 . A A . 50 ILE HG12 1 1
19 23269 1 1 50 ILE HG13 H 66.668 -5.062 10.154 1.00 . A A . 50 ILE HG13 1 1
19 23270 1 1 50 ILE HG21 H 69.871 -3.706 11.697 1.00 . A A . 50 ILE HG21 1 1
19 23271 1 1 50 ILE HG22 H 69.772 -5.455 11.903 1.00 . A A . 50 ILE HG22 1 1
19 23272 1 1 50 ILE HG23 H 69.467 -4.388 13.274 1.00 . A A . 50 ILE HG23 1 1
19 23273 1 1 50 ILE N N 65.637 -5.311 12.310 1.00 . A A . 50 ILE N 1 1
19 23274 1 1 50 ILE O O 66.593 -4.059 14.655 1.00 . A A . 50 ILE O 1 1
19 23275 1 1 51 SER C C 69.536 -4.569 16.431 1.00 . A A . 51 SER C 1 1
19 23276 1 1 51 SER CA C 68.244 -5.389 16.402 1.00 . A A . 51 SER CA 1 1
19 23277 1 1 51 SER CB C 68.429 -6.699 17.171 1.00 . A A . 51 SER CB 1 1
19 23278 1 1 51 SER H H 68.264 -6.650 14.646 1.00 . A A . 51 SER H 1 1
19 23279 1 1 51 SER HA H 67.425 -4.829 16.826 1.00 . A A . 51 SER HA 1 1
19 23280 1 1 51 SER HB2 H 67.513 -7.268 17.144 1.00 . A A . 51 SER HB2 1 1
19 23281 1 1 51 SER HB3 H 69.222 -7.276 16.713 1.00 . A A . 51 SER HB3 1 1
19 23282 1 1 51 SER HG H 67.945 -6.242 18.999 1.00 . A A . 51 SER HG 1 1
19 23283 1 1 51 SER N N 67.923 -5.798 14.996 1.00 . A A . 51 SER N 1 1
19 23284 1 1 51 SER O O 70.585 -5.049 16.034 1.00 . A A . 51 SER O 1 1
19 23285 1 1 51 SER OG O 68.762 -6.409 18.521 1.00 . A A . 51 SER OG 1 1
19 23286 1 1 52 ILE C C 70.785 -1.871 18.391 1.00 . A A . 52 ILE C 1 1
19 23287 1 1 52 ILE CA C 70.686 -2.476 16.983 1.00 . A A . 52 ILE CA 1 1
19 23288 1 1 52 ILE CB C 70.503 -1.375 15.916 1.00 . A A . 52 ILE CB 1 1
19 23289 1 1 52 ILE CD1 C 69.843 -0.945 13.535 1.00 . A A . 52 ILE CD1 1 1
19 23290 1 1 52 ILE CG1 C 70.346 -2.002 14.522 1.00 . A A . 52 ILE CG1 1 1
19 23291 1 1 52 ILE CG2 C 71.729 -0.451 15.899 1.00 . A A . 52 ILE CG2 1 1
19 23292 1 1 52 ILE H H 68.600 -2.987 17.195 1.00 . A A . 52 ILE H 1 1
19 23293 1 1 52 ILE HA H 71.570 -3.056 16.766 1.00 . A A . 52 ILE HA 1 1
19 23294 1 1 52 ILE HB H 69.622 -0.794 16.151 1.00 . A A . 52 ILE HB 1 1
19 23295 1 1 52 ILE HD11 H 69.161 -0.276 14.037 1.00 . A A . 52 ILE HD11 1 1
19 23296 1 1 52 ILE HD12 H 69.333 -1.431 12.716 1.00 . A A . 52 ILE HD12 1 1
19 23297 1 1 52 ILE HD13 H 70.683 -0.383 13.152 1.00 . A A . 52 ILE HD13 1 1
19 23298 1 1 52 ILE HG12 H 71.301 -2.380 14.189 1.00 . A A . 52 ILE HG12 1 1
19 23299 1 1 52 ILE HG13 H 69.635 -2.812 14.569 1.00 . A A . 52 ILE HG13 1 1
19 23300 1 1 52 ILE HG21 H 72.627 -1.044 15.986 1.00 . A A . 52 ILE HG21 1 1
19 23301 1 1 52 ILE HG22 H 71.671 0.240 16.726 1.00 . A A . 52 ILE HG22 1 1
19 23302 1 1 52 ILE HG23 H 71.750 0.100 14.970 1.00 . A A . 52 ILE HG23 1 1
19 23303 1 1 52 ILE N N 69.464 -3.341 16.897 1.00 . A A . 52 ILE N 1 1
19 23304 1 1 52 ILE O O 69.842 -1.284 18.888 1.00 . A A . 52 ILE O 1 1
19 23305 1 1 53 LEU C C 71.065 -1.709 21.384 1.00 . A A . 53 LEU C 1 1
19 23306 1 1 53 LEU CA C 72.184 -1.383 20.381 1.00 . A A . 53 LEU CA 1 1
19 23307 1 1 53 LEU CB C 72.254 0.129 20.124 1.00 . A A . 53 LEU CB 1 1
19 23308 1 1 53 LEU CD1 C 73.317 1.834 18.637 1.00 . A A . 53 LEU CD1 1 1
19 23309 1 1 53 LEU CD2 C 74.736 0.419 20.130 1.00 . A A . 53 LEU CD2 1 1
19 23310 1 1 53 LEU CG C 73.477 0.446 19.259 1.00 . A A . 53 LEU CG 1 1
19 23311 1 1 53 LEU H H 72.641 -2.549 18.622 1.00 . A A . 53 LEU H 1 1
19 23312 1 1 53 LEU HA H 73.131 -1.725 20.768 1.00 . A A . 53 LEU HA 1 1
19 23313 1 1 53 LEU HB2 H 71.359 0.449 19.613 1.00 . A A . 53 LEU HB2 1 1
19 23314 1 1 53 LEU HB3 H 72.337 0.650 21.066 1.00 . A A . 53 LEU HB3 1 1
19 23315 1 1 53 LEU HD11 H 72.700 1.764 17.754 1.00 . A A . 53 LEU HD11 1 1
19 23316 1 1 53 LEU HD12 H 74.289 2.223 18.368 1.00 . A A . 53 LEU HD12 1 1
19 23317 1 1 53 LEU HD13 H 72.850 2.498 19.351 1.00 . A A . 53 LEU HD13 1 1
19 23318 1 1 53 LEU HD21 H 75.609 0.521 19.502 1.00 . A A . 53 LEU HD21 1 1
19 23319 1 1 53 LEU HD22 H 74.785 -0.518 20.664 1.00 . A A . 53 LEU HD22 1 1
19 23320 1 1 53 LEU HD23 H 74.703 1.235 20.836 1.00 . A A . 53 LEU HD23 1 1
19 23321 1 1 53 LEU HG H 73.564 -0.292 18.475 1.00 . A A . 53 LEU HG 1 1
19 23322 1 1 53 LEU N N 71.930 -2.015 19.033 1.00 . A A . 53 LEU N 1 1
19 23323 1 1 53 LEU O O 70.747 -0.907 22.247 1.00 . A A . 53 LEU O 1 1
19 23324 1 1 54 GLY C C 68.083 -2.610 21.917 1.00 . A A . 54 GLY C 1 1
19 23325 1 1 54 GLY CA C 69.416 -3.307 22.235 1.00 . A A . 54 GLY CA 1 1
19 23326 1 1 54 GLY H H 70.733 -3.479 20.537 1.00 . A A . 54 GLY H 1 1
19 23327 1 1 54 GLY HA2 H 69.289 -4.380 22.178 1.00 . A A . 54 GLY HA2 1 1
19 23328 1 1 54 GLY HA3 H 69.722 -3.037 23.235 1.00 . A A . 54 GLY HA3 1 1
19 23329 1 1 54 GLY N N 70.477 -2.878 21.269 1.00 . A A . 54 GLY N 1 1
19 23330 1 1 54 GLY O O 67.244 -2.470 22.790 1.00 . A A . 54 GLY O 1 1
19 23331 1 1 55 LYS C C 66.067 -2.041 19.000 1.00 . A A . 55 LYS C 1 1
19 23332 1 1 55 LYS CA C 66.609 -1.480 20.318 1.00 . A A . 55 LYS CA 1 1
19 23333 1 1 55 LYS CB C 66.998 -0.010 20.158 1.00 . A A . 55 LYS CB 1 1
19 23334 1 1 55 LYS CD C 66.131 2.302 19.777 1.00 . A A . 55 LYS CD 1 1
19 23335 1 1 55 LYS CE C 64.870 3.163 19.682 1.00 . A A . 55 LYS CE 1 1
19 23336 1 1 55 LYS CG C 65.737 0.842 20.005 1.00 . A A . 55 LYS CG 1 1
19 23337 1 1 55 LYS H H 68.569 -2.309 20.001 1.00 . A A . 55 LYS H 1 1
19 23338 1 1 55 LYS HA H 65.878 -1.588 21.104 1.00 . A A . 55 LYS HA 1 1
19 23339 1 1 55 LYS HB2 H 67.548 0.313 21.029 1.00 . A A . 55 LYS HB2 1 1
19 23340 1 1 55 LYS HB3 H 67.617 0.105 19.279 1.00 . A A . 55 LYS HB3 1 1
19 23341 1 1 55 LYS HD2 H 66.740 2.643 20.602 1.00 . A A . 55 LYS HD2 1 1
19 23342 1 1 55 LYS HD3 H 66.692 2.385 18.858 1.00 . A A . 55 LYS HD3 1 1
19 23343 1 1 55 LYS HE2 H 64.399 3.032 18.718 1.00 . A A . 55 LYS HE2 1 1
19 23344 1 1 55 LYS HE3 H 64.182 2.914 20.476 1.00 . A A . 55 LYS HE3 1 1
19 23345 1 1 55 LYS HG2 H 65.163 0.487 19.160 1.00 . A A . 55 LYS HG2 1 1
19 23346 1 1 55 LYS HG3 H 65.141 0.767 20.901 1.00 . A A . 55 LYS HG3 1 1
19 23347 1 1 55 LYS HZ1 H 64.548 5.220 19.736 1.00 . A A . 55 LYS HZ1 1 1
19 23348 1 1 55 LYS HZ2 H 66.062 4.773 19.112 1.00 . A A . 55 LYS HZ2 1 1
19 23349 1 1 55 LYS HZ3 H 65.772 4.682 20.784 1.00 . A A . 55 LYS HZ3 1 1
19 23350 1 1 55 LYS N N 67.881 -2.177 20.687 1.00 . A A . 55 LYS N 1 1
19 23351 1 1 55 LYS NZ N 65.349 4.565 19.841 1.00 . A A . 55 LYS NZ 1 1
19 23352 1 1 55 LYS O O 66.798 -2.171 18.034 1.00 . A A . 55 LYS O 1 1
19 23353 1 1 56 GLU C C 63.841 -1.821 16.734 1.00 . A A . 56 GLU C 1 1
19 23354 1 1 56 GLU CA C 64.186 -2.943 17.719 1.00 . A A . 56 GLU CA 1 1
19 23355 1 1 56 GLU CB C 62.912 -3.662 18.174 1.00 . A A . 56 GLU CB 1 1
19 23356 1 1 56 GLU CD C 61.016 -5.114 17.431 1.00 . A A . 56 GLU CD 1 1
19 23357 1 1 56 GLU CG C 62.352 -4.493 17.017 1.00 . A A . 56 GLU CG 1 1
19 23358 1 1 56 GLU H H 64.244 -2.249 19.768 1.00 . A A . 56 GLU H 1 1
19 23359 1 1 56 GLU HA H 64.861 -3.651 17.262 1.00 . A A . 56 GLU HA 1 1
19 23360 1 1 56 GLU HB2 H 63.142 -4.311 19.006 1.00 . A A . 56 GLU HB2 1 1
19 23361 1 1 56 GLU HB3 H 62.176 -2.933 18.478 1.00 . A A . 56 GLU HB3 1 1
19 23362 1 1 56 GLU HG2 H 62.203 -3.857 16.156 1.00 . A A . 56 GLU HG2 1 1
19 23363 1 1 56 GLU HG3 H 63.050 -5.279 16.768 1.00 . A A . 56 GLU HG3 1 1
19 23364 1 1 56 GLU N N 64.795 -2.374 18.965 1.00 . A A . 56 GLU N 1 1
19 23365 1 1 56 GLU O O 63.164 -0.871 17.085 1.00 . A A . 56 GLU O 1 1
19 23366 1 1 56 GLU OE1 O 60.944 -5.639 18.530 1.00 . A A . 56 GLU OE1 1 1
19 23367 1 1 56 GLU OE2 O 60.088 -5.056 16.641 1.00 . A A . 56 GLU OE2 1 1
19 23368 1 1 57 VAL C C 63.394 -1.706 13.209 1.00 . A A . 57 VAL C 1 1
19 23369 1 1 57 VAL CA C 63.921 -0.954 14.442 1.00 . A A . 57 VAL CA 1 1
19 23370 1 1 57 VAL CB C 65.206 -0.150 14.133 1.00 . A A . 57 VAL CB 1 1
19 23371 1 1 57 VAL CG1 C 66.339 -1.077 13.670 1.00 . A A . 57 VAL CG1 1 1
19 23372 1 1 57 VAL CG2 C 64.931 0.890 13.039 1.00 . A A . 57 VAL CG2 1 1
19 23373 1 1 57 VAL H H 64.918 -2.668 15.290 1.00 . A A . 57 VAL H 1 1
19 23374 1 1 57 VAL HA H 63.157 -0.287 14.814 1.00 . A A . 57 VAL HA 1 1
19 23375 1 1 57 VAL HB H 65.521 0.361 15.031 1.00 . A A . 57 VAL HB 1 1
19 23376 1 1 57 VAL HG11 H 66.572 -1.779 14.455 1.00 . A A . 57 VAL HG11 1 1
19 23377 1 1 57 VAL HG12 H 67.214 -0.486 13.443 1.00 . A A . 57 VAL HG12 1 1
19 23378 1 1 57 VAL HG13 H 66.029 -1.612 12.785 1.00 . A A . 57 VAL HG13 1 1
19 23379 1 1 57 VAL HG21 H 63.937 1.290 13.164 1.00 . A A . 57 VAL HG21 1 1
19 23380 1 1 57 VAL HG22 H 65.011 0.419 12.069 1.00 . A A . 57 VAL HG22 1 1
19 23381 1 1 57 VAL HG23 H 65.654 1.689 13.112 1.00 . A A . 57 VAL HG23 1 1
19 23382 1 1 57 VAL N N 64.307 -1.932 15.510 1.00 . A A . 57 VAL N 1 1
19 23383 1 1 57 VAL O O 63.997 -2.664 12.757 1.00 . A A . 57 VAL O 1 1
19 23384 1 1 58 LYS C C 62.124 -1.081 10.203 1.00 . A A . 58 LYS C 1 1
19 23385 1 1 58 LYS CA C 61.714 -1.893 11.435 1.00 . A A . 58 LYS CA 1 1
19 23386 1 1 58 LYS CB C 60.195 -1.850 11.617 1.00 . A A . 58 LYS CB 1 1
19 23387 1 1 58 LYS CD C 58.262 -2.806 12.879 1.00 . A A . 58 LYS CD 1 1
19 23388 1 1 58 LYS CE C 57.858 -3.640 14.097 1.00 . A A . 58 LYS CE 1 1
19 23389 1 1 58 LYS CG C 59.787 -2.791 12.753 1.00 . A A . 58 LYS CG 1 1
19 23390 1 1 58 LYS H H 61.790 -0.532 13.106 1.00 . A A . 58 LYS H 1 1
19 23391 1 1 58 LYS HA H 62.044 -2.917 11.345 1.00 . A A . 58 LYS HA 1 1
19 23392 1 1 58 LYS HB2 H 59.890 -0.842 11.856 1.00 . A A . 58 LYS HB2 1 1
19 23393 1 1 58 LYS HB3 H 59.714 -2.163 10.702 1.00 . A A . 58 LYS HB3 1 1
19 23394 1 1 58 LYS HD2 H 57.899 -1.795 12.998 1.00 . A A . 58 LYS HD2 1 1
19 23395 1 1 58 LYS HD3 H 57.831 -3.241 11.989 1.00 . A A . 58 LYS HD3 1 1
19 23396 1 1 58 LYS HE2 H 56.829 -3.959 14.009 1.00 . A A . 58 LYS HE2 1 1
19 23397 1 1 58 LYS HE3 H 58.510 -4.493 14.202 1.00 . A A . 58 LYS HE3 1 1
19 23398 1 1 58 LYS HG2 H 60.141 -3.788 12.539 1.00 . A A . 58 LYS HG2 1 1
19 23399 1 1 58 LYS HG3 H 60.218 -2.446 13.680 1.00 . A A . 58 LYS HG3 1 1
19 23400 1 1 58 LYS HZ1 H 57.727 -3.211 16.130 1.00 . A A . 58 LYS HZ1 1 1
19 23401 1 1 58 LYS HZ2 H 57.433 -1.879 15.121 1.00 . A A . 58 LYS HZ2 1 1
19 23402 1 1 58 LYS HZ3 H 59.020 -2.441 15.341 1.00 . A A . 58 LYS HZ3 1 1
19 23403 1 1 58 LYS N N 62.272 -1.271 12.677 1.00 . A A . 58 LYS N 1 1
19 23404 1 1 58 LYS NZ N 58.022 -2.723 15.259 1.00 . A A . 58 LYS NZ 1 1
19 23405 1 1 58 LYS O O 62.035 0.135 10.201 1.00 . A A . 58 LYS O 1 1
19 23406 1 1 59 PHE C C 62.044 -1.583 6.741 1.00 . A A . 59 PHE C 1 1
19 23407 1 1 59 PHE CA C 62.911 -1.049 7.885 1.00 . A A . 59 PHE CA 1 1
19 23408 1 1 59 PHE CB C 64.381 -1.383 7.628 1.00 . A A . 59 PHE CB 1 1
19 23409 1 1 59 PHE CD1 C 65.683 0.741 8.152 1.00 . A A . 59 PHE CD1 1 1
19 23410 1 1 59 PHE CD2 C 65.932 -1.221 9.641 1.00 . A A . 59 PHE CD2 1 1
19 23411 1 1 59 PHE CE1 C 66.603 1.473 8.965 1.00 . A A . 59 PHE CE1 1 1
19 23412 1 1 59 PHE CE2 C 66.852 -0.490 10.451 1.00 . A A . 59 PHE CE2 1 1
19 23413 1 1 59 PHE CG C 65.345 -0.606 8.491 1.00 . A A . 59 PHE CG 1 1
19 23414 1 1 59 PHE CZ C 67.189 0.857 10.115 1.00 . A A . 59 PHE CZ 1 1
19 23415 1 1 59 PHE H H 62.677 -2.721 9.221 1.00 . A A . 59 PHE H 1 1
19 23416 1 1 59 PHE HA H 62.785 0.017 7.989 1.00 . A A . 59 PHE HA 1 1
19 23417 1 1 59 PHE HB2 H 64.531 -2.437 7.811 1.00 . A A . 59 PHE HB2 1 1
19 23418 1 1 59 PHE HB3 H 64.602 -1.182 6.590 1.00 . A A . 59 PHE HB3 1 1
19 23419 1 1 59 PHE HD1 H 65.242 1.207 7.284 1.00 . A A . 59 PHE HD1 1 1
19 23420 1 1 59 PHE HD2 H 65.676 -2.236 9.899 1.00 . A A . 59 PHE HD2 1 1
19 23421 1 1 59 PHE HE1 H 66.857 2.492 8.711 1.00 . A A . 59 PHE HE1 1 1
19 23422 1 1 59 PHE HE2 H 67.297 -0.955 11.316 1.00 . A A . 59 PHE HE2 1 1
19 23423 1 1 59 PHE HZ H 67.884 1.408 10.730 1.00 . A A . 59 PHE HZ 1 1
19 23424 1 1 59 PHE N N 62.568 -1.749 9.162 1.00 . A A . 59 PHE N 1 1
19 23425 1 1 59 PHE O O 61.914 -2.784 6.570 1.00 . A A . 59 PHE O 1 1
19 23426 1 1 60 LYS C C 61.516 -0.793 3.489 1.00 . A A . 60 LYS C 1 1
19 23427 1 1 60 LYS CA C 60.707 -1.125 4.745 1.00 . A A . 60 LYS CA 1 1
19 23428 1 1 60 LYS CB C 59.405 -0.324 4.767 1.00 . A A . 60 LYS CB 1 1
19 23429 1 1 60 LYS CD C 57.190 -0.017 3.640 1.00 . A A . 60 LYS CD 1 1
19 23430 1 1 60 LYS CE C 56.169 -0.676 2.709 1.00 . A A . 60 LYS CE 1 1
19 23431 1 1 60 LYS CG C 58.452 -0.879 3.706 1.00 . A A . 60 LYS CG 1 1
19 23432 1 1 60 LYS H H 61.503 0.254 6.197 1.00 . A A . 60 LYS H 1 1
19 23433 1 1 60 LYS HA H 60.489 -2.182 4.787 1.00 . A A . 60 LYS HA 1 1
19 23434 1 1 60 LYS HB2 H 58.947 -0.405 5.743 1.00 . A A . 60 LYS HB2 1 1
19 23435 1 1 60 LYS HB3 H 59.616 0.714 4.552 1.00 . A A . 60 LYS HB3 1 1
19 23436 1 1 60 LYS HD2 H 56.768 0.077 4.630 1.00 . A A . 60 LYS HD2 1 1
19 23437 1 1 60 LYS HD3 H 57.443 0.961 3.261 1.00 . A A . 60 LYS HD3 1 1
19 23438 1 1 60 LYS HE2 H 55.485 0.063 2.320 1.00 . A A . 60 LYS HE2 1 1
19 23439 1 1 60 LYS HE3 H 56.670 -1.189 1.900 1.00 . A A . 60 LYS HE3 1 1
19 23440 1 1 60 LYS HG2 H 58.944 -0.871 2.744 1.00 . A A . 60 LYS HG2 1 1
19 23441 1 1 60 LYS HG3 H 58.181 -1.892 3.962 1.00 . A A . 60 LYS HG3 1 1
19 23442 1 1 60 LYS HZ1 H 56.124 -2.333 3.969 1.00 . A A . 60 LYS HZ1 1 1
19 23443 1 1 60 LYS HZ2 H 54.746 -2.170 2.992 1.00 . A A . 60 LYS HZ2 1 1
19 23444 1 1 60 LYS HZ3 H 54.959 -1.151 4.334 1.00 . A A . 60 LYS HZ3 1 1
19 23445 1 1 60 LYS N N 61.456 -0.698 5.968 1.00 . A A . 60 LYS N 1 1
19 23446 1 1 60 LYS NZ N 55.445 -1.657 3.565 1.00 . A A . 60 LYS NZ 1 1
19 23447 1 1 60 LYS O O 62.184 0.225 3.432 1.00 . A A . 60 LYS O 1 1
19 23448 1 1 61 VAL C C 61.264 -0.554 0.282 1.00 . A A . 61 VAL C 1 1
19 23449 1 1 61 VAL CA C 62.173 -1.377 1.202 1.00 . A A . 61 VAL CA 1 1
19 23450 1 1 61 VAL CB C 62.476 -2.762 0.590 1.00 . A A . 61 VAL CB 1 1
19 23451 1 1 61 VAL CG1 C 63.253 -2.602 -0.722 1.00 . A A . 61 VAL CG1 1 1
19 23452 1 1 61 VAL CG2 C 63.326 -3.597 1.559 1.00 . A A . 61 VAL CG2 1 1
19 23453 1 1 61 VAL H H 60.931 -2.469 2.592 1.00 . A A . 61 VAL H 1 1
19 23454 1 1 61 VAL HA H 63.093 -0.846 1.388 1.00 . A A . 61 VAL HA 1 1
19 23455 1 1 61 VAL HB H 61.546 -3.277 0.394 1.00 . A A . 61 VAL HB 1 1
19 23456 1 1 61 VAL HG11 H 62.575 -2.305 -1.509 1.00 . A A . 61 VAL HG11 1 1
19 23457 1 1 61 VAL HG12 H 63.716 -3.543 -0.983 1.00 . A A . 61 VAL HG12 1 1
19 23458 1 1 61 VAL HG13 H 64.015 -1.848 -0.599 1.00 . A A . 61 VAL HG13 1 1
19 23459 1 1 61 VAL HG21 H 64.320 -3.180 1.616 1.00 . A A . 61 VAL HG21 1 1
19 23460 1 1 61 VAL HG22 H 63.381 -4.614 1.204 1.00 . A A . 61 VAL HG22 1 1
19 23461 1 1 61 VAL HG23 H 62.873 -3.583 2.540 1.00 . A A . 61 VAL HG23 1 1
19 23462 1 1 61 VAL N N 61.454 -1.646 2.492 1.00 . A A . 61 VAL N 1 1
19 23463 1 1 61 VAL O O 60.221 -1.022 -0.143 1.00 . A A . 61 VAL O 1 1
19 23464 1 1 62 VAL C C 60.847 1.222 -2.291 1.00 . A A . 62 VAL C 1 1
19 23465 1 1 62 VAL CA C 60.778 1.588 -0.804 1.00 . A A . 62 VAL CA 1 1
19 23466 1 1 62 VAL CB C 61.320 3.012 -0.558 1.00 . A A . 62 VAL CB 1 1
19 23467 1 1 62 VAL CG1 C 60.452 4.045 -1.288 1.00 . A A . 62 VAL CG1 1 1
19 23468 1 1 62 VAL CG2 C 61.298 3.332 0.942 1.00 . A A . 62 VAL CG2 1 1
19 23469 1 1 62 VAL H H 62.555 0.959 0.251 1.00 . A A . 62 VAL H 1 1
19 23470 1 1 62 VAL HA H 59.760 1.514 -0.450 1.00 . A A . 62 VAL HA 1 1
19 23471 1 1 62 VAL HB H 62.335 3.076 -0.923 1.00 . A A . 62 VAL HB 1 1
19 23472 1 1 62 VAL HG11 H 60.904 5.022 -1.200 1.00 . A A . 62 VAL HG11 1 1
19 23473 1 1 62 VAL HG12 H 59.466 4.064 -0.846 1.00 . A A . 62 VAL HG12 1 1
19 23474 1 1 62 VAL HG13 H 60.374 3.776 -2.330 1.00 . A A . 62 VAL HG13 1 1
19 23475 1 1 62 VAL HG21 H 61.778 2.534 1.487 1.00 . A A . 62 VAL HG21 1 1
19 23476 1 1 62 VAL HG22 H 60.275 3.430 1.273 1.00 . A A . 62 VAL HG22 1 1
19 23477 1 1 62 VAL HG23 H 61.825 4.258 1.120 1.00 . A A . 62 VAL HG23 1 1
19 23478 1 1 62 VAL N N 61.664 0.659 -0.026 1.00 . A A . 62 VAL N 1 1
19 23479 1 1 62 VAL O O 59.834 1.181 -2.967 1.00 . A A . 62 VAL O 1 1
19 23480 1 1 63 GLN C C 63.554 -0.056 -4.479 1.00 . A A . 63 GLN C 1 1
19 23481 1 1 63 GLN CA C 62.198 0.613 -4.239 1.00 . A A . 63 GLN CA 1 1
19 23482 1 1 63 GLN CB C 62.115 1.952 -4.991 1.00 . A A . 63 GLN CB 1 1
19 23483 1 1 63 GLN CD C 60.697 3.112 -6.702 1.00 . A A . 63 GLN CD 1 1
19 23484 1 1 63 GLN CG C 60.681 2.192 -5.479 1.00 . A A . 63 GLN CG 1 1
19 23485 1 1 63 GLN H H 62.824 0.977 -2.203 1.00 . A A . 63 GLN H 1 1
19 23486 1 1 63 GLN HA H 61.403 -0.046 -4.556 1.00 . A A . 63 GLN HA 1 1
19 23487 1 1 63 GLN HB2 H 62.406 2.755 -4.329 1.00 . A A . 63 GLN HB2 1 1
19 23488 1 1 63 GLN HB3 H 62.781 1.932 -5.841 1.00 . A A . 63 GLN HB3 1 1
19 23489 1 1 63 GLN HE21 H 60.445 4.768 -5.637 1.00 . A A . 63 GLN HE21 1 1
19 23490 1 1 63 GLN HE22 H 60.568 4.996 -7.314 1.00 . A A . 63 GLN HE22 1 1
19 23491 1 1 63 GLN HG2 H 60.229 1.247 -5.745 1.00 . A A . 63 GLN HG2 1 1
19 23492 1 1 63 GLN HG3 H 60.106 2.656 -4.692 1.00 . A A . 63 GLN HG3 1 1
19 23493 1 1 63 GLN N N 62.034 0.956 -2.790 1.00 . A A . 63 GLN N 1 1
19 23494 1 1 63 GLN NE2 N 60.558 4.399 -6.538 1.00 . A A . 63 GLN NE2 1 1
19 23495 1 1 63 GLN O O 64.566 0.377 -3.958 1.00 . A A . 63 GLN O 1 1
19 23496 1 1 63 GLN OE1 O 60.838 2.654 -7.818 1.00 . A A . 63 GLN OE1 1 1
19 23497 1 1 64 ALA C C 65.136 -1.385 -7.162 1.00 . A A . 64 ALA C 1 1
19 23498 1 1 64 ALA CA C 64.852 -1.735 -5.697 1.00 . A A . 64 ALA CA 1 1
19 23499 1 1 64 ALA CB C 64.636 -3.243 -5.533 1.00 . A A . 64 ALA CB 1 1
19 23500 1 1 64 ALA H H 62.715 -1.491 -5.572 1.00 . A A . 64 ALA H 1 1
19 23501 1 1 64 ALA HA H 65.662 -1.406 -5.065 1.00 . A A . 64 ALA HA 1 1
19 23502 1 1 64 ALA HB1 H 64.940 -3.543 -4.541 1.00 . A A . 64 ALA HB1 1 1
19 23503 1 1 64 ALA HB2 H 65.224 -3.775 -6.266 1.00 . A A . 64 ALA HB2 1 1
19 23504 1 1 64 ALA HB3 H 63.591 -3.475 -5.674 1.00 . A A . 64 ALA HB3 1 1
19 23505 1 1 64 ALA N N 63.564 -1.109 -5.265 1.00 . A A . 64 ALA N 1 1
19 23506 1 1 64 ALA O O 64.263 -1.484 -8.005 1.00 . A A . 64 ALA O 1 1
19 23507 1 1 65 TYR C C 67.999 -1.320 -9.295 1.00 . A A . 65 TYR C 1 1
19 23508 1 1 65 TYR CA C 66.711 -0.591 -8.859 1.00 . A A . 65 TYR CA 1 1
19 23509 1 1 65 TYR CB C 66.956 0.920 -8.793 1.00 . A A . 65 TYR CB 1 1
19 23510 1 1 65 TYR CD1 C 65.144 1.920 -10.274 1.00 . A A . 65 TYR CD1 1 1
19 23511 1 1 65 TYR CD2 C 65.076 2.345 -7.836 1.00 . A A . 65 TYR CD2 1 1
19 23512 1 1 65 TYR CE1 C 63.958 2.700 -10.443 1.00 . A A . 65 TYR CE1 1 1
19 23513 1 1 65 TYR CE2 C 63.890 3.125 -8.005 1.00 . A A . 65 TYR CE2 1 1
19 23514 1 1 65 TYR CG C 65.703 1.743 -8.970 1.00 . A A . 65 TYR CG 1 1
19 23515 1 1 65 TYR CZ C 63.332 3.302 -9.308 1.00 . A A . 65 TYR CZ 1 1
19 23516 1 1 65 TYR H H 67.028 -0.918 -6.753 1.00 . A A . 65 TYR H 1 1
19 23517 1 1 65 TYR HA H 65.894 -0.798 -9.529 1.00 . A A . 65 TYR HA 1 1
19 23518 1 1 65 TYR HB2 H 67.390 1.158 -7.833 1.00 . A A . 65 TYR HB2 1 1
19 23519 1 1 65 TYR HB3 H 67.662 1.192 -9.565 1.00 . A A . 65 TYR HB3 1 1
19 23520 1 1 65 TYR HD1 H 65.617 1.465 -11.130 1.00 . A A . 65 TYR HD1 1 1
19 23521 1 1 65 TYR HD2 H 65.499 2.211 -6.851 1.00 . A A . 65 TYR HD2 1 1
19 23522 1 1 65 TYR HE1 H 63.535 2.835 -11.427 1.00 . A A . 65 TYR HE1 1 1
19 23523 1 1 65 TYR HE2 H 63.416 3.580 -7.147 1.00 . A A . 65 TYR HE2 1 1
19 23524 1 1 65 TYR HH H 62.430 4.873 -9.913 1.00 . A A . 65 TYR HH 1 1
19 23525 1 1 65 TYR N N 66.349 -0.975 -7.458 1.00 . A A . 65 TYR N 1 1
19 23526 1 1 65 TYR O O 69.038 -1.060 -8.723 1.00 . A A . 65 TYR O 1 1
19 23527 1 1 65 TYR OH O 62.187 4.057 -9.472 1.00 . A A . 65 TYR OH 1 1
19 23528 1 1 66 PRO C C 66.116 -3.830 -9.804 1.00 . A A . 66 PRO C 1 1
19 23529 1 1 66 PRO CA C 66.680 -2.825 -10.811 1.00 . A A . 66 PRO CA 1 1
19 23530 1 1 66 PRO CB C 67.138 -3.536 -12.083 1.00 . A A . 66 PRO CB 1 1
19 23531 1 1 66 PRO CD C 69.118 -2.734 -10.998 1.00 . A A . 66 PRO CD 1 1
19 23532 1 1 66 PRO CG C 68.570 -3.859 -11.829 1.00 . A A . 66 PRO CG 1 1
19 23533 1 1 66 PRO HA H 65.951 -2.069 -11.052 1.00 . A A . 66 PRO HA 1 1
19 23534 1 1 66 PRO HB2 H 66.565 -4.440 -12.239 1.00 . A A . 66 PRO HB2 1 1
19 23535 1 1 66 PRO HB3 H 67.050 -2.880 -12.935 1.00 . A A . 66 PRO HB3 1 1
19 23536 1 1 66 PRO HD2 H 69.855 -3.106 -10.299 1.00 . A A . 66 PRO HD2 1 1
19 23537 1 1 66 PRO HD3 H 69.544 -1.967 -11.628 1.00 . A A . 66 PRO HD3 1 1
19 23538 1 1 66 PRO HG2 H 68.648 -4.794 -11.292 1.00 . A A . 66 PRO HG2 1 1
19 23539 1 1 66 PRO HG3 H 69.107 -3.920 -12.762 1.00 . A A . 66 PRO HG3 1 1
19 23540 1 1 66 PRO N N 67.944 -2.211 -10.282 1.00 . A A . 66 PRO N 1 1
19 23541 1 1 66 PRO O O 66.811 -4.255 -8.900 1.00 . A A . 66 PRO O 1 1
19 23542 1 1 67 SER C C 64.199 -6.595 -9.702 1.00 . A A . 67 SER C 1 1
19 23543 1 1 67 SER CA C 64.252 -5.206 -9.028 1.00 . A A . 67 SER CA 1 1
19 23544 1 1 67 SER CB C 62.835 -4.690 -8.778 1.00 . A A . 67 SER CB 1 1
19 23545 1 1 67 SER H H 64.333 -3.835 -10.690 1.00 . A A . 67 SER H 1 1
19 23546 1 1 67 SER HA H 64.803 -5.238 -8.104 1.00 . A A . 67 SER HA 1 1
19 23547 1 1 67 SER HB2 H 62.406 -4.344 -9.705 1.00 . A A . 67 SER HB2 1 1
19 23548 1 1 67 SER HB3 H 62.226 -5.491 -8.379 1.00 . A A . 67 SER HB3 1 1
19 23549 1 1 67 SER HG H 62.161 -3.012 -8.061 1.00 . A A . 67 SER HG 1 1
19 23550 1 1 67 SER N N 64.867 -4.210 -9.959 1.00 . A A . 67 SER N 1 1
19 23551 1 1 67 SER O O 63.952 -6.664 -10.890 1.00 . A A . 67 SER O 1 1
19 23552 1 1 67 SER OG O 62.880 -3.614 -7.853 1.00 . A A . 67 SER OG 1 1
19 23553 1 1 68 PRO C C 66.695 -7.451 -7.952 1.00 . A A . 68 PRO C 1 1
19 23554 1 1 68 PRO CA C 65.203 -7.672 -7.678 1.00 . A A . 68 PRO CA 1 1
19 23555 1 1 68 PRO CB C 64.959 -9.070 -7.112 1.00 . A A . 68 PRO CB 1 1
19 23556 1 1 68 PRO CD C 63.952 -9.030 -9.286 1.00 . A A . 68 PRO CD 1 1
19 23557 1 1 68 PRO CG C 64.680 -9.911 -8.311 1.00 . A A . 68 PRO CG 1 1
19 23558 1 1 68 PRO HA H 64.822 -6.925 -7.000 1.00 . A A . 68 PRO HA 1 1
19 23559 1 1 68 PRO HB2 H 65.836 -9.428 -6.591 1.00 . A A . 68 PRO HB2 1 1
19 23560 1 1 68 PRO HB3 H 64.103 -9.066 -6.454 1.00 . A A . 68 PRO HB3 1 1
19 23561 1 1 68 PRO HD2 H 64.212 -9.293 -10.301 1.00 . A A . 68 PRO HD2 1 1
19 23562 1 1 68 PRO HD3 H 62.885 -9.098 -9.136 1.00 . A A . 68 PRO HD3 1 1
19 23563 1 1 68 PRO HG2 H 65.609 -10.258 -8.742 1.00 . A A . 68 PRO HG2 1 1
19 23564 1 1 68 PRO HG3 H 64.059 -10.750 -8.039 1.00 . A A . 68 PRO HG3 1 1
19 23565 1 1 68 PRO N N 64.426 -7.675 -8.963 1.00 . A A . 68 PRO N 1 1
19 23566 1 1 68 PRO O O 67.150 -7.587 -9.075 1.00 . A A . 68 PRO O 1 1
19 23567 1 1 69 LEU C C 69.626 -7.537 -5.795 1.00 . A A . 69 LEU C 1 1
19 23568 1 1 69 LEU CA C 68.941 -7.023 -7.067 1.00 . A A . 69 LEU CA 1 1
19 23569 1 1 69 LEU CB C 69.256 -5.535 -7.315 1.00 . A A . 69 LEU CB 1 1
19 23570 1 1 69 LEU CD1 C 69.891 -4.561 -5.084 1.00 . A A . 69 LEU CD1 1 1
19 23571 1 1 69 LEU CD2 C 68.439 -3.246 -6.651 1.00 . A A . 69 LEU CD2 1 1
19 23572 1 1 69 LEU CG C 68.781 -4.655 -6.141 1.00 . A A . 69 LEU CG 1 1
19 23573 1 1 69 LEU H H 67.032 -6.913 -6.066 1.00 . A A . 69 LEU H 1 1
19 23574 1 1 69 LEU HA H 69.264 -7.608 -7.915 1.00 . A A . 69 LEU HA 1 1
19 23575 1 1 69 LEU HB2 H 70.323 -5.417 -7.440 1.00 . A A . 69 LEU HB2 1 1
19 23576 1 1 69 LEU HB3 H 68.760 -5.222 -8.219 1.00 . A A . 69 LEU HB3 1 1
19 23577 1 1 69 LEU HD11 H 69.816 -5.400 -4.408 1.00 . A A . 69 LEU HD11 1 1
19 23578 1 1 69 LEU HD12 H 69.782 -3.643 -4.524 1.00 . A A . 69 LEU HD12 1 1
19 23579 1 1 69 LEU HD13 H 70.855 -4.573 -5.569 1.00 . A A . 69 LEU HD13 1 1
19 23580 1 1 69 LEU HD21 H 68.600 -2.524 -5.863 1.00 . A A . 69 LEU HD21 1 1
19 23581 1 1 69 LEU HD22 H 67.404 -3.216 -6.955 1.00 . A A . 69 LEU HD22 1 1
19 23582 1 1 69 LEU HD23 H 69.069 -3.003 -7.494 1.00 . A A . 69 LEU HD23 1 1
19 23583 1 1 69 LEU HG H 67.903 -5.097 -5.698 1.00 . A A . 69 LEU HG 1 1
19 23584 1 1 69 LEU N N 67.451 -7.111 -6.931 1.00 . A A . 69 LEU N 1 1
19 23585 1 1 69 LEU O O 69.036 -7.535 -4.729 1.00 . A A . 69 LEU O 1 1
19 23586 1 1 70 ARG C C 72.452 -7.120 -4.215 1.00 . A A . 70 ARG C 1 1
19 23587 1 1 70 ARG CA C 71.659 -8.338 -4.695 1.00 . A A . 70 ARG CA 1 1
19 23588 1 1 70 ARG CB C 72.605 -9.459 -5.141 1.00 . A A . 70 ARG CB 1 1
19 23589 1 1 70 ARG CD C 72.713 -11.900 -5.683 1.00 . A A . 70 ARG CD 1 1
19 23590 1 1 70 ARG CG C 71.945 -10.820 -4.912 1.00 . A A . 70 ARG CG 1 1
19 23591 1 1 70 ARG CZ C 72.552 -14.367 -5.552 1.00 . A A . 70 ARG CZ 1 1
19 23592 1 1 70 ARG H H 71.260 -8.068 -6.799 1.00 . A A . 70 ARG H 1 1
19 23593 1 1 70 ARG HA H 71.007 -8.687 -3.909 1.00 . A A . 70 ARG HA 1 1
19 23594 1 1 70 ARG HB2 H 72.831 -9.341 -6.191 1.00 . A A . 70 ARG HB2 1 1
19 23595 1 1 70 ARG HB3 H 73.521 -9.406 -4.570 1.00 . A A . 70 ARG HB3 1 1
19 23596 1 1 70 ARG HD2 H 72.719 -11.670 -6.740 1.00 . A A . 70 ARG HD2 1 1
19 23597 1 1 70 ARG HD3 H 73.723 -11.974 -5.310 1.00 . A A . 70 ARG HD3 1 1
19 23598 1 1 70 ARG HE H 71.031 -13.149 -5.163 1.00 . A A . 70 ARG HE 1 1
19 23599 1 1 70 ARG HG2 H 71.961 -11.053 -3.856 1.00 . A A . 70 ARG HG2 1 1
19 23600 1 1 70 ARG HG3 H 70.923 -10.788 -5.260 1.00 . A A . 70 ARG HG3 1 1
19 23601 1 1 70 ARG HH11 H 74.372 -13.714 -6.129 1.00 . A A . 70 ARG HH11 1 1
19 23602 1 1 70 ARG HH12 H 74.197 -15.428 -6.000 1.00 . A A . 70 ARG HH12 1 1
19 23603 1 1 70 ARG HH21 H 70.890 -15.351 -5.025 1.00 . A A . 70 ARG HH21 1 1
19 23604 1 1 70 ARG HH22 H 72.263 -16.342 -5.389 1.00 . A A . 70 ARG HH22 1 1
19 23605 1 1 70 ARG N N 70.858 -7.979 -5.909 1.00 . A A . 70 ARG N 1 1
19 23606 1 1 70 ARG NE N 71.975 -13.183 -5.429 1.00 . A A . 70 ARG NE 1 1
19 23607 1 1 70 ARG NH1 N 73.806 -14.511 -5.923 1.00 . A A . 70 ARG NH1 1 1
19 23608 1 1 70 ARG NH2 N 71.847 -15.436 -5.303 1.00 . A A . 70 ARG NH2 1 1
19 23609 1 1 70 ARG O O 72.947 -6.344 -5.013 1.00 . A A . 70 ARG O 1 1
19 23610 1 1 71 VAL C C 74.801 -6.071 -2.324 1.00 . A A . 71 VAL C 1 1
19 23611 1 1 71 VAL CA C 73.295 -5.775 -2.349 1.00 . A A . 71 VAL CA 1 1
19 23612 1 1 71 VAL CB C 72.737 -5.579 -0.923 1.00 . A A . 71 VAL CB 1 1
19 23613 1 1 71 VAL CG1 C 73.416 -4.381 -0.245 1.00 . A A . 71 VAL CG1 1 1
19 23614 1 1 71 VAL CG2 C 71.228 -5.313 -0.981 1.00 . A A . 71 VAL CG2 1 1
19 23615 1 1 71 VAL H H 72.174 -7.625 -2.310 1.00 . A A . 71 VAL H 1 1
19 23616 1 1 71 VAL HA H 73.098 -4.897 -2.946 1.00 . A A . 71 VAL HA 1 1
19 23617 1 1 71 VAL HB H 72.923 -6.470 -0.342 1.00 . A A . 71 VAL HB 1 1
19 23618 1 1 71 VAL HG11 H 72.818 -4.058 0.595 1.00 . A A . 71 VAL HG11 1 1
19 23619 1 1 71 VAL HG12 H 73.510 -3.572 -0.952 1.00 . A A . 71 VAL HG12 1 1
19 23620 1 1 71 VAL HG13 H 74.396 -4.674 0.102 1.00 . A A . 71 VAL HG13 1 1
19 23621 1 1 71 VAL HG21 H 70.834 -5.255 0.022 1.00 . A A . 71 VAL HG21 1 1
19 23622 1 1 71 VAL HG22 H 70.741 -6.117 -1.513 1.00 . A A . 71 VAL HG22 1 1
19 23623 1 1 71 VAL HG23 H 71.047 -4.381 -1.495 1.00 . A A . 71 VAL HG23 1 1
19 23624 1 1 71 VAL N N 72.568 -6.959 -2.916 1.00 . A A . 71 VAL N 1 1
19 23625 1 1 71 VAL O O 75.218 -7.133 -1.895 1.00 . A A . 71 VAL O 1 1
19 23626 1 1 72 GLU C C 77.775 -4.100 -2.175 1.00 . A A . 72 GLU C 1 1
19 23627 1 1 72 GLU CA C 77.089 -5.327 -2.779 1.00 . A A . 72 GLU CA 1 1
19 23628 1 1 72 GLU CB C 77.485 -5.474 -4.251 1.00 . A A . 72 GLU CB 1 1
19 23629 1 1 72 GLU CD C 77.564 -7.101 -6.151 1.00 . A A . 72 GLU CD 1 1
19 23630 1 1 72 GLU CG C 76.875 -6.754 -4.828 1.00 . A A . 72 GLU CG 1 1
19 23631 1 1 72 GLU H H 75.227 -4.304 -3.131 1.00 . A A . 72 GLU H 1 1
19 23632 1 1 72 GLU HA H 77.357 -6.218 -2.231 1.00 . A A . 72 GLU HA 1 1
19 23633 1 1 72 GLU HB2 H 77.123 -4.622 -4.807 1.00 . A A . 72 GLU HB2 1 1
19 23634 1 1 72 GLU HB3 H 78.561 -5.523 -4.330 1.00 . A A . 72 GLU HB3 1 1
19 23635 1 1 72 GLU HG2 H 77.010 -7.564 -4.128 1.00 . A A . 72 GLU HG2 1 1
19 23636 1 1 72 GLU HG3 H 75.823 -6.598 -5.003 1.00 . A A . 72 GLU HG3 1 1
19 23637 1 1 72 GLU N N 75.604 -5.137 -2.783 1.00 . A A . 72 GLU N 1 1
19 23638 1 1 72 GLU O O 77.128 -3.118 -1.857 1.00 . A A . 72 GLU O 1 1
19 23639 1 1 72 GLU OE1 O 77.761 -6.200 -6.950 1.00 . A A . 72 GLU OE1 1 1
19 23640 1 1 72 GLU OE2 O 77.880 -8.264 -6.343 1.00 . A A . 72 GLU OE2 1 1
19 23641 1 1 73 ASP C C 79.750 -1.863 -2.750 1.00 . A A . 73 ASP C 1 1
19 23642 1 1 73 ASP CA C 79.869 -2.931 -1.653 1.00 . A A . 73 ASP CA 1 1
19 23643 1 1 73 ASP CB C 81.327 -3.391 -1.526 1.00 . A A . 73 ASP CB 1 1
19 23644 1 1 73 ASP CG C 81.462 -4.349 -0.340 1.00 . A A . 73 ASP CG 1 1
19 23645 1 1 73 ASP H H 79.536 -5.022 -2.127 1.00 . A A . 73 ASP H 1 1
19 23646 1 1 73 ASP HA H 79.528 -2.537 -0.707 1.00 . A A . 73 ASP HA 1 1
19 23647 1 1 73 ASP HB2 H 81.624 -3.897 -2.433 1.00 . A A . 73 ASP HB2 1 1
19 23648 1 1 73 ASP HB3 H 81.963 -2.533 -1.367 1.00 . A A . 73 ASP HB3 1 1
19 23649 1 1 73 ASP N N 79.079 -4.160 -2.015 1.00 . A A . 73 ASP N 1 1
19 23650 1 1 73 ASP O O 79.825 -0.678 -2.472 1.00 . A A . 73 ASP O 1 1
19 23651 1 1 73 ASP OD1 O 80.908 -4.050 0.707 1.00 . A A . 73 ASP OD1 1 1
19 23652 1 1 73 ASP OD2 O 82.118 -5.366 -0.496 1.00 . A A . 73 ASP OD2 1 1
19 23653 1 1 74 ARG C C 78.020 -0.746 -5.243 1.00 . A A . 74 ARG C 1 1
19 23654 1 1 74 ARG CA C 79.452 -1.299 -5.117 1.00 . A A . 74 ARG CA 1 1
19 23655 1 1 74 ARG CB C 79.866 -2.064 -6.390 1.00 . A A . 74 ARG CB 1 1
19 23656 1 1 74 ARG CD C 79.068 -3.702 -8.109 1.00 . A A . 74 ARG CD 1 1
19 23657 1 1 74 ARG CG C 78.951 -3.272 -6.643 1.00 . A A . 74 ARG CG 1 1
19 23658 1 1 74 ARG CZ C 81.063 -4.345 -9.427 1.00 . A A . 74 ARG CZ 1 1
19 23659 1 1 74 ARG H H 79.502 -3.241 -4.165 1.00 . A A . 74 ARG H 1 1
19 23660 1 1 74 ARG HA H 80.138 -0.482 -4.955 1.00 . A A . 74 ARG HA 1 1
19 23661 1 1 74 ARG HB2 H 79.809 -1.395 -7.237 1.00 . A A . 74 ARG HB2 1 1
19 23662 1 1 74 ARG HB3 H 80.884 -2.407 -6.279 1.00 . A A . 74 ARG HB3 1 1
19 23663 1 1 74 ARG HD2 H 78.324 -4.453 -8.338 1.00 . A A . 74 ARG HD2 1 1
19 23664 1 1 74 ARG HD3 H 78.950 -2.848 -8.756 1.00 . A A . 74 ARG HD3 1 1
19 23665 1 1 74 ARG HE H 80.917 -4.608 -7.462 1.00 . A A . 74 ARG HE 1 1
19 23666 1 1 74 ARG HG2 H 79.250 -4.090 -6.004 1.00 . A A . 74 ARG HG2 1 1
19 23667 1 1 74 ARG HG3 H 77.927 -3.004 -6.428 1.00 . A A . 74 ARG HG3 1 1
19 23668 1 1 74 ARG HH11 H 79.583 -3.560 -10.550 1.00 . A A . 74 ARG HH11 1 1
19 23669 1 1 74 ARG HH12 H 81.013 -4.013 -11.406 1.00 . A A . 74 ARG HH12 1 1
19 23670 1 1 74 ARG HH21 H 82.708 -5.164 -8.633 1.00 . A A . 74 ARG HH21 1 1
19 23671 1 1 74 ARG HH22 H 82.751 -4.907 -10.345 1.00 . A A . 74 ARG HH22 1 1
19 23672 1 1 74 ARG N N 79.565 -2.279 -3.985 1.00 . A A . 74 ARG N 1 1
19 23673 1 1 74 ARG NE N 80.450 -4.274 -8.257 1.00 . A A . 74 ARG NE 1 1
19 23674 1 1 74 ARG NH1 N 80.506 -3.940 -10.547 1.00 . A A . 74 ARG NH1 1 1
19 23675 1 1 74 ARG NH2 N 82.268 -4.844 -9.472 1.00 . A A . 74 ARG NH2 1 1
19 23676 1 1 74 ARG O O 77.820 0.305 -5.829 1.00 . A A . 74 ARG O 1 1
19 23677 1 1 75 THR C C 75.469 0.245 -3.761 1.00 . A A . 75 THR C 1 1
19 23678 1 1 75 THR CA C 75.628 -0.920 -4.742 1.00 . A A . 75 THR CA 1 1
19 23679 1 1 75 THR CB C 74.733 -2.093 -4.325 1.00 . A A . 75 THR CB 1 1
19 23680 1 1 75 THR CG2 C 73.268 -1.738 -4.587 1.00 . A A . 75 THR CG2 1 1
19 23681 1 1 75 THR H H 77.227 -2.302 -4.279 1.00 . A A . 75 THR H 1 1
19 23682 1 1 75 THR HA H 75.374 -0.602 -5.742 1.00 . A A . 75 THR HA 1 1
19 23683 1 1 75 THR HB H 74.869 -2.294 -3.274 1.00 . A A . 75 THR HB 1 1
19 23684 1 1 75 THR HG1 H 74.954 -3.043 -6.008 1.00 . A A . 75 THR HG1 1 1
19 23685 1 1 75 THR HG21 H 73.131 -1.530 -5.638 1.00 . A A . 75 THR HG21 1 1
19 23686 1 1 75 THR HG22 H 73.001 -0.865 -4.010 1.00 . A A . 75 THR HG22 1 1
19 23687 1 1 75 THR HG23 H 72.640 -2.566 -4.298 1.00 . A A . 75 THR HG23 1 1
19 23688 1 1 75 THR N N 77.037 -1.440 -4.705 1.00 . A A . 75 THR N 1 1
19 23689 1 1 75 THR O O 75.893 0.161 -2.621 1.00 . A A . 75 THR O 1 1
19 23690 1 1 75 THR OG1 O 75.084 -3.245 -5.079 1.00 . A A . 75 THR OG1 1 1
19 23691 1 1 76 LYS C C 73.355 2.367 -2.523 1.00 . A A . 76 LYS C 1 1
19 23692 1 1 76 LYS CA C 74.659 2.514 -3.311 1.00 . A A . 76 LYS CA 1 1
19 23693 1 1 76 LYS CB C 74.579 3.720 -4.252 1.00 . A A . 76 LYS CB 1 1
19 23694 1 1 76 LYS CD C 75.867 5.174 -5.827 1.00 . A A . 76 LYS CD 1 1
19 23695 1 1 76 LYS CE C 77.131 5.252 -6.684 1.00 . A A . 76 LYS CE 1 1
19 23696 1 1 76 LYS CG C 75.933 3.931 -4.936 1.00 . A A . 76 LYS CG 1 1
19 23697 1 1 76 LYS H H 74.535 1.348 -5.129 1.00 . A A . 76 LYS H 1 1
19 23698 1 1 76 LYS HA H 75.497 2.626 -2.640 1.00 . A A . 76 LYS HA 1 1
19 23699 1 1 76 LYS HB2 H 73.821 3.543 -5.001 1.00 . A A . 76 LYS HB2 1 1
19 23700 1 1 76 LYS HB3 H 74.324 4.603 -3.684 1.00 . A A . 76 LYS HB3 1 1
19 23701 1 1 76 LYS HD2 H 74.999 5.112 -6.467 1.00 . A A . 76 LYS HD2 1 1
19 23702 1 1 76 LYS HD3 H 75.798 6.056 -5.208 1.00 . A A . 76 LYS HD3 1 1
19 23703 1 1 76 LYS HE2 H 78.007 5.061 -6.081 1.00 . A A . 76 LYS HE2 1 1
19 23704 1 1 76 LYS HE3 H 77.076 4.550 -7.502 1.00 . A A . 76 LYS HE3 1 1
19 23705 1 1 76 LYS HG2 H 76.698 4.064 -4.186 1.00 . A A . 76 LYS HG2 1 1
19 23706 1 1 76 LYS HG3 H 76.167 3.068 -5.542 1.00 . A A . 76 LYS HG3 1 1
19 23707 1 1 76 LYS HZ1 H 77.148 7.316 -6.411 1.00 . A A . 76 LYS HZ1 1 1
19 23708 1 1 76 LYS HZ2 H 76.314 6.809 -7.799 1.00 . A A . 76 LYS HZ2 1 1
19 23709 1 1 76 LYS HZ3 H 78.012 6.790 -7.777 1.00 . A A . 76 LYS HZ3 1 1
19 23710 1 1 76 LYS N N 74.860 1.324 -4.202 1.00 . A A . 76 LYS N 1 1
19 23711 1 1 76 LYS NZ N 77.153 6.647 -7.208 1.00 . A A . 76 LYS NZ 1 1
19 23712 1 1 76 LYS O O 72.368 1.879 -3.043 1.00 . A A . 76 LYS O 1 1
19 23713 1 1 77 ILE C C 71.807 4.113 0.133 1.00 . A A . 77 ILE C 1 1
19 23714 1 1 77 ILE CA C 72.100 2.722 -0.450 1.00 . A A . 77 ILE CA 1 1
19 23715 1 1 77 ILE CB C 72.386 1.686 0.656 1.00 . A A . 77 ILE CB 1 1
19 23716 1 1 77 ILE CD1 C 73.262 -0.627 1.065 1.00 . A A . 77 ILE CD1 1 1
19 23717 1 1 77 ILE CG1 C 72.662 0.316 0.021 1.00 . A A . 77 ILE CG1 1 1
19 23718 1 1 77 ILE CG2 C 71.175 1.554 1.592 1.00 . A A . 77 ILE CG2 1 1
19 23719 1 1 77 ILE H H 74.174 3.138 -0.882 1.00 . A A . 77 ILE H 1 1
19 23720 1 1 77 ILE HA H 71.268 2.393 -1.056 1.00 . A A . 77 ILE HA 1 1
19 23721 1 1 77 ILE HB H 73.248 1.998 1.227 1.00 . A A . 77 ILE HB 1 1
19 23722 1 1 77 ILE HD11 H 72.637 -0.632 1.945 1.00 . A A . 77 ILE HD11 1 1
19 23723 1 1 77 ILE HD12 H 74.252 -0.290 1.328 1.00 . A A . 77 ILE HD12 1 1
19 23724 1 1 77 ILE HD13 H 73.317 -1.625 0.657 1.00 . A A . 77 ILE HD13 1 1
19 23725 1 1 77 ILE HG12 H 71.737 -0.101 -0.351 1.00 . A A . 77 ILE HG12 1 1
19 23726 1 1 77 ILE HG13 H 73.358 0.431 -0.797 1.00 . A A . 77 ILE HG13 1 1
19 23727 1 1 77 ILE HG21 H 70.363 1.076 1.064 1.00 . A A . 77 ILE HG21 1 1
19 23728 1 1 77 ILE HG22 H 70.864 2.535 1.919 1.00 . A A . 77 ILE HG22 1 1
19 23729 1 1 77 ILE HG23 H 71.447 0.958 2.451 1.00 . A A . 77 ILE HG23 1 1
19 23730 1 1 77 ILE N N 73.350 2.783 -1.278 1.00 . A A . 77 ILE N 1 1
19 23731 1 1 77 ILE O O 72.689 4.763 0.667 1.00 . A A . 77 ILE O 1 1
19 23732 1 1 78 THR C C 69.041 5.830 1.511 1.00 . A A . 78 THR C 1 1
19 23733 1 1 78 THR CA C 70.201 5.920 0.515 1.00 . A A . 78 THR CA 1 1
19 23734 1 1 78 THR CB C 69.771 6.681 -0.741 1.00 . A A . 78 THR CB 1 1
19 23735 1 1 78 THR CG2 C 69.599 8.164 -0.408 1.00 . A A . 78 THR CG2 1 1
19 23736 1 1 78 THR H H 69.888 3.983 -0.376 1.00 . A A . 78 THR H 1 1
19 23737 1 1 78 THR HA H 71.051 6.406 0.969 1.00 . A A . 78 THR HA 1 1
19 23738 1 1 78 THR HB H 68.833 6.285 -1.098 1.00 . A A . 78 THR HB 1 1
19 23739 1 1 78 THR HG1 H 70.568 5.732 -2.239 1.00 . A A . 78 THR HG1 1 1
19 23740 1 1 78 THR HG21 H 68.635 8.320 0.055 1.00 . A A . 78 THR HG21 1 1
19 23741 1 1 78 THR HG22 H 69.660 8.746 -1.316 1.00 . A A . 78 THR HG22 1 1
19 23742 1 1 78 THR HG23 H 70.378 8.474 0.271 1.00 . A A . 78 THR HG23 1 1
19 23743 1 1 78 THR N N 70.574 4.555 0.028 1.00 . A A . 78 THR N 1 1
19 23744 1 1 78 THR O O 68.143 5.022 1.349 1.00 . A A . 78 THR O 1 1
19 23745 1 1 78 THR OG1 O 70.764 6.532 -1.745 1.00 . A A . 78 THR OG1 1 1
19 23746 1 1 79 LEU C C 66.989 7.850 3.198 1.00 . A A . 79 LEU C 1 1
19 23747 1 1 79 LEU CA C 67.938 6.691 3.519 1.00 . A A . 79 LEU CA 1 1
19 23748 1 1 79 LEU CB C 68.471 6.811 4.949 1.00 . A A . 79 LEU CB 1 1
19 23749 1 1 79 LEU CD1 C 69.944 5.944 6.786 1.00 . A A . 79 LEU CD1 1 1
19 23750 1 1 79 LEU CD2 C 68.240 4.463 5.801 1.00 . A A . 79 LEU CD2 1 1
19 23751 1 1 79 LEU CG C 69.212 5.591 5.500 1.00 . A A . 79 LEU CG 1 1
19 23752 1 1 79 LEU H H 69.828 7.257 2.654 1.00 . A A . 79 LEU H 1 1
19 23753 1 1 79 LEU HA H 67.373 5.752 3.433 1.00 . A A . 79 LEU HA 1 1
19 23754 1 1 79 LEU HB2 H 69.149 7.676 4.993 1.00 . A A . 79 LEU HB2 1 1
19 23755 1 1 79 LEU HB3 H 67.624 7.031 5.616 1.00 . A A . 79 LEU HB3 1 1
19 23756 1 1 79 LEU HD11 H 70.469 5.055 7.164 1.00 . A A . 79 LEU HD11 1 1
19 23757 1 1 79 LEU HD12 H 70.674 6.742 6.585 1.00 . A A . 79 LEU HD12 1 1
19 23758 1 1 79 LEU HD13 H 69.220 6.290 7.538 1.00 . A A . 79 LEU HD13 1 1
19 23759 1 1 79 LEU HD21 H 67.716 4.173 4.878 1.00 . A A . 79 LEU HD21 1 1
19 23760 1 1 79 LEU HD22 H 68.791 3.598 6.197 1.00 . A A . 79 LEU HD22 1 1
19 23761 1 1 79 LEU HD23 H 67.506 4.799 6.548 1.00 . A A . 79 LEU HD23 1 1
19 23762 1 1 79 LEU HG H 69.933 5.269 4.734 1.00 . A A . 79 LEU HG 1 1
19 23763 1 1 79 LEU N N 69.063 6.656 2.534 1.00 . A A . 79 LEU N 1 1
19 23764 1 1 79 LEU O O 67.404 8.992 3.120 1.00 . A A . 79 LEU O 1 1
19 23765 1 1 80 VAL C C 64.026 9.058 4.009 1.00 . A A . 80 VAL C 1 1
19 23766 1 1 80 VAL CA C 64.714 8.617 2.709 1.00 . A A . 80 VAL CA 1 1
19 23767 1 1 80 VAL CB C 63.706 7.965 1.739 1.00 . A A . 80 VAL CB 1 1
19 23768 1 1 80 VAL CG1 C 62.609 8.969 1.356 1.00 . A A . 80 VAL CG1 1 1
19 23769 1 1 80 VAL CG2 C 64.421 7.516 0.460 1.00 . A A . 80 VAL CG2 1 1
19 23770 1 1 80 VAL H H 65.431 6.617 3.079 1.00 . A A . 80 VAL H 1 1
19 23771 1 1 80 VAL HA H 65.193 9.459 2.233 1.00 . A A . 80 VAL HA 1 1
19 23772 1 1 80 VAL HB H 63.254 7.108 2.218 1.00 . A A . 80 VAL HB 1 1
19 23773 1 1 80 VAL HG11 H 63.031 9.741 0.731 1.00 . A A . 80 VAL HG11 1 1
19 23774 1 1 80 VAL HG12 H 62.199 9.413 2.252 1.00 . A A . 80 VAL HG12 1 1
19 23775 1 1 80 VAL HG13 H 61.825 8.456 0.818 1.00 . A A . 80 VAL HG13 1 1
19 23776 1 1 80 VAL HG21 H 65.269 6.900 0.719 1.00 . A A . 80 VAL HG21 1 1
19 23777 1 1 80 VAL HG22 H 64.762 8.384 -0.087 1.00 . A A . 80 VAL HG22 1 1
19 23778 1 1 80 VAL HG23 H 63.738 6.950 -0.155 1.00 . A A . 80 VAL HG23 1 1
19 23779 1 1 80 VAL N N 65.722 7.551 3.015 1.00 . A A . 80 VAL N 1 1
19 23780 1 1 80 VAL O O 63.740 8.244 4.869 1.00 . A A . 80 VAL O 1 1
19 23781 1 1 81 THR C C 62.148 12.068 4.886 1.00 . A A . 81 THR C 1 1
19 23782 1 1 81 THR CA C 62.967 10.843 5.301 1.00 . A A . 81 THR CA 1 1
19 23783 1 1 81 THR CB C 64.001 11.222 6.362 1.00 . A A . 81 THR CB 1 1
19 23784 1 1 81 THR CG2 C 64.681 9.959 6.891 1.00 . A A . 81 THR CG2 1 1
19 23785 1 1 81 THR H H 64.103 10.974 3.476 1.00 . A A . 81 THR H 1 1
19 23786 1 1 81 THR HA H 62.320 10.065 5.674 1.00 . A A . 81 THR HA 1 1
19 23787 1 1 81 THR HB H 63.510 11.731 7.178 1.00 . A A . 81 THR HB 1 1
19 23788 1 1 81 THR HG1 H 64.830 12.966 6.127 1.00 . A A . 81 THR HG1 1 1
19 23789 1 1 81 THR HG21 H 65.148 10.172 7.842 1.00 . A A . 81 THR HG21 1 1
19 23790 1 1 81 THR HG22 H 65.432 9.632 6.187 1.00 . A A . 81 THR HG22 1 1
19 23791 1 1 81 THR HG23 H 63.945 9.180 7.019 1.00 . A A . 81 THR HG23 1 1
19 23792 1 1 81 THR N N 63.767 10.339 4.143 1.00 . A A . 81 THR N 1 1
19 23793 1 1 81 THR O O 62.698 13.072 4.468 1.00 . A A . 81 THR O 1 1
19 23794 1 1 81 THR OG1 O 64.976 12.081 5.786 1.00 . A A . 81 THR OG1 1 1
19 23795 1 1 82 HIS C C 58.665 13.107 5.456 1.00 . A A . 82 HIS C 1 1
19 23796 1 1 82 HIS CA C 59.959 13.129 4.618 1.00 . A A . 82 HIS CA 1 1
19 23797 1 1 82 HIS CB C 59.649 12.908 3.136 1.00 . A A . 82 HIS CB 1 1
19 23798 1 1 82 HIS CD2 C 61.318 12.915 1.105 1.00 . A A . 82 HIS CD2 1 1
19 23799 1 1 82 HIS CE1 C 62.176 14.882 1.410 1.00 . A A . 82 HIS CE1 1 1
19 23800 1 1 82 HIS CG C 60.708 13.448 2.215 1.00 . A A . 82 HIS CG 1 1
19 23801 1 1 82 HIS H H 60.437 11.159 5.343 1.00 . A A . 82 HIS H 1 1
19 23802 1 1 82 HIS HA H 60.479 14.065 4.751 1.00 . A A . 82 HIS HA 1 1
19 23803 1 1 82 HIS HB2 H 59.547 11.849 2.958 1.00 . A A . 82 HIS HB2 1 1
19 23804 1 1 82 HIS HB3 H 58.709 13.389 2.905 1.00 . A A . 82 HIS HB3 1 1
19 23805 1 1 82 HIS HD1 H 61.051 15.342 3.099 1.00 . A A . 82 HIS HD1 1 1
19 23806 1 1 82 HIS HD2 H 61.110 11.941 0.689 1.00 . A A . 82 HIS HD2 1 1
19 23807 1 1 82 HIS HE1 H 62.774 15.774 1.294 1.00 . A A . 82 HIS HE1 1 1
19 23808 1 1 82 HIS N N 60.841 11.983 5.001 1.00 . A A . 82 HIS N 1 1
19 23809 1 1 82 HIS ND1 N 61.272 14.702 2.389 1.00 . A A . 82 HIS ND1 1 1
19 23810 1 1 82 HIS NE2 N 62.244 13.823 0.598 1.00 . A A . 82 HIS NE2 1 1
19 23811 1 1 82 HIS O O 57.741 12.389 5.115 1.00 . A A . 82 HIS O 1 1
19 23812 1 1 83 PRO C C 56.222 14.550 6.591 1.00 . A A . 83 PRO C 1 1
19 23813 1 1 83 PRO CA C 57.394 13.951 7.379 1.00 . A A . 83 PRO CA 1 1
19 23814 1 1 83 PRO CB C 57.788 14.856 8.556 1.00 . A A . 83 PRO CB 1 1
19 23815 1 1 83 PRO CD C 59.678 14.767 7.067 1.00 . A A . 83 PRO CD 1 1
19 23816 1 1 83 PRO CG C 59.277 14.969 8.500 1.00 . A A . 83 PRO CG 1 1
19 23817 1 1 83 PRO HA H 57.140 12.967 7.740 1.00 . A A . 83 PRO HA 1 1
19 23818 1 1 83 PRO HB2 H 57.336 15.833 8.453 1.00 . A A . 83 PRO HB2 1 1
19 23819 1 1 83 PRO HB3 H 57.488 14.404 9.489 1.00 . A A . 83 PRO HB3 1 1
19 23820 1 1 83 PRO HD2 H 59.695 15.712 6.542 1.00 . A A . 83 PRO HD2 1 1
19 23821 1 1 83 PRO HD3 H 60.639 14.277 7.006 1.00 . A A . 83 PRO HD3 1 1
19 23822 1 1 83 PRO HG2 H 59.584 15.948 8.837 1.00 . A A . 83 PRO HG2 1 1
19 23823 1 1 83 PRO HG3 H 59.728 14.207 9.116 1.00 . A A . 83 PRO HG3 1 1
19 23824 1 1 83 PRO N N 58.622 13.889 6.531 1.00 . A A . 83 PRO N 1 1
19 23825 1 1 83 PRO O O 55.195 14.807 7.198 1.00 . A A . 83 PRO O 1 1
19 23826 1 1 83 PRO OXT O 56.372 14.741 5.395 1.00 . A A . 83 PRO OXT 1 1
20 23827 1 1 8 GLU C C 77.825 8.179 -18.895 1.00 . A A . 8 GLU C 1 1
20 23828 1 1 8 GLU CA C 78.224 9.465 -18.167 1.00 . A A . 8 GLU CA 1 1
20 23829 1 1 8 GLU CB C 77.050 10.000 -17.345 1.00 . A A . 8 GLU CB 1 1
20 23830 1 1 8 GLU CD C 76.360 11.672 -15.619 1.00 . A A . 8 GLU CD 1 1
20 23831 1 1 8 GLU CG C 77.516 11.184 -16.495 1.00 . A A . 8 GLU CG 1 1
20 23832 1 1 8 GLU H H 77.801 10.958 -19.662 1.00 . A A . 8 GLU H 1 1
20 23833 1 1 8 GLU HA H 79.074 9.287 -17.526 1.00 . A A . 8 GLU HA 1 1
20 23834 1 1 8 GLU HB2 H 76.262 10.323 -18.011 1.00 . A A . 8 GLU HB2 1 1
20 23835 1 1 8 GLU HB3 H 76.678 9.220 -16.698 1.00 . A A . 8 GLU HB3 1 1
20 23836 1 1 8 GLU HG2 H 78.339 10.875 -15.868 1.00 . A A . 8 GLU HG2 1 1
20 23837 1 1 8 GLU HG3 H 77.839 11.988 -17.142 1.00 . A A . 8 GLU HG3 1 1
20 23838 1 1 8 GLU N N 78.532 10.546 -19.153 1.00 . A A . 8 GLU N 1 1
20 23839 1 1 8 GLU O O 76.886 8.169 -19.673 1.00 . A A . 8 GLU O 1 1
20 23840 1 1 8 GLU OE1 O 75.472 12.317 -16.151 1.00 . A A . 8 GLU OE1 1 1
20 23841 1 1 8 GLU OE2 O 76.383 11.391 -14.432 1.00 . A A . 8 GLU OE2 1 1
20 23842 1 1 9 GLY C C 78.589 4.651 -18.336 1.00 . A A . 9 GLY C 1 1
20 23843 1 1 9 GLY CA C 78.199 5.790 -19.280 1.00 . A A . 9 GLY CA 1 1
20 23844 1 1 9 GLY H H 79.302 7.158 -18.035 1.00 . A A . 9 GLY H 1 1
20 23845 1 1 9 GLY HA2 H 77.137 5.749 -19.477 1.00 . A A . 9 GLY HA2 1 1
20 23846 1 1 9 GLY HA3 H 78.742 5.688 -20.207 1.00 . A A . 9 GLY HA3 1 1
20 23847 1 1 9 GLY N N 78.537 7.101 -18.645 1.00 . A A . 9 GLY N 1 1
20 23848 1 1 9 GLY O O 79.525 3.915 -18.601 1.00 . A A . 9 GLY O 1 1
20 23849 1 1 10 VAL C C 76.928 2.936 -15.579 1.00 . A A . 10 VAL C 1 1
20 23850 1 1 10 VAL CA C 78.221 3.457 -16.225 1.00 . A A . 10 VAL CA 1 1
20 23851 1 1 10 VAL CB C 79.122 4.157 -15.186 1.00 . A A . 10 VAL CB 1 1
20 23852 1 1 10 VAL CG1 C 79.548 3.163 -14.096 1.00 . A A . 10 VAL CG1 1 1
20 23853 1 1 10 VAL CG2 C 80.386 4.703 -15.860 1.00 . A A . 10 VAL CG2 1 1
20 23854 1 1 10 VAL H H 77.096 5.081 -17.090 1.00 . A A . 10 VAL H 1 1
20 23855 1 1 10 VAL HA H 78.753 2.643 -16.694 1.00 . A A . 10 VAL HA 1 1
20 23856 1 1 10 VAL HB H 78.576 4.971 -14.731 1.00 . A A . 10 VAL HB 1 1
20 23857 1 1 10 VAL HG11 H 80.122 3.681 -13.342 1.00 . A A . 10 VAL HG11 1 1
20 23858 1 1 10 VAL HG12 H 80.153 2.384 -14.537 1.00 . A A . 10 VAL HG12 1 1
20 23859 1 1 10 VAL HG13 H 78.670 2.725 -13.645 1.00 . A A . 10 VAL HG13 1 1
20 23860 1 1 10 VAL HG21 H 80.143 5.603 -16.406 1.00 . A A . 10 VAL HG21 1 1
20 23861 1 1 10 VAL HG22 H 80.779 3.963 -16.541 1.00 . A A . 10 VAL HG22 1 1
20 23862 1 1 10 VAL HG23 H 81.127 4.929 -15.107 1.00 . A A . 10 VAL HG23 1 1
20 23863 1 1 10 VAL N N 77.874 4.503 -17.242 1.00 . A A . 10 VAL N 1 1
20 23864 1 1 10 VAL O O 75.948 3.653 -15.483 1.00 . A A . 10 VAL O 1 1
20 23865 1 1 11 ILE C C 75.802 1.394 -12.960 1.00 . A A . 11 ILE C 1 1
20 23866 1 1 11 ILE CA C 75.728 1.113 -14.467 1.00 . A A . 11 ILE CA 1 1
20 23867 1 1 11 ILE CB C 75.779 -0.407 -14.751 1.00 . A A . 11 ILE CB 1 1
20 23868 1 1 11 ILE CD1 C 74.581 -0.100 -16.984 1.00 . A A . 11 ILE CD1 1 1
20 23869 1 1 11 ILE CG1 C 75.812 -0.689 -16.273 1.00 . A A . 11 ILE CG1 1 1
20 23870 1 1 11 ILE CG2 C 74.560 -1.107 -14.128 1.00 . A A . 11 ILE CG2 1 1
20 23871 1 1 11 ILE H H 77.738 1.148 -15.254 1.00 . A A . 11 ILE H 1 1
20 23872 1 1 11 ILE HA H 74.827 1.536 -14.883 1.00 . A A . 11 ILE HA 1 1
20 23873 1 1 11 ILE HB H 76.674 -0.811 -14.302 1.00 . A A . 11 ILE HB 1 1
20 23874 1 1 11 ILE HD11 H 74.554 0.969 -16.833 1.00 . A A . 11 ILE HD11 1 1
20 23875 1 1 11 ILE HD12 H 73.684 -0.544 -16.578 1.00 . A A . 11 ILE HD12 1 1
20 23876 1 1 11 ILE HD13 H 74.640 -0.314 -18.041 1.00 . A A . 11 ILE HD13 1 1
20 23877 1 1 11 ILE HG12 H 76.704 -0.250 -16.693 1.00 . A A . 11 ILE HG12 1 1
20 23878 1 1 11 ILE HG13 H 75.835 -1.757 -16.432 1.00 . A A . 11 ILE HG13 1 1
20 23879 1 1 11 ILE HG21 H 74.577 -0.971 -13.056 1.00 . A A . 11 ILE HG21 1 1
20 23880 1 1 11 ILE HG22 H 74.593 -2.161 -14.358 1.00 . A A . 11 ILE HG22 1 1
20 23881 1 1 11 ILE HG23 H 73.654 -0.678 -14.531 1.00 . A A . 11 ILE HG23 1 1
20 23882 1 1 11 ILE N N 76.934 1.698 -15.140 1.00 . A A . 11 ILE N 1 1
20 23883 1 1 11 ILE O O 76.875 1.418 -12.384 1.00 . A A . 11 ILE O 1 1
20 23884 1 1 12 MET C C 73.391 1.296 -10.216 1.00 . A A . 12 MET C 1 1
20 23885 1 1 12 MET CA C 74.642 1.904 -10.866 1.00 . A A . 12 MET CA 1 1
20 23886 1 1 12 MET CB C 74.648 3.440 -10.757 1.00 . A A . 12 MET CB 1 1
20 23887 1 1 12 MET CE C 74.872 5.660 -13.099 1.00 . A A . 12 MET CE 1 1
20 23888 1 1 12 MET CG C 73.425 4.054 -11.457 1.00 . A A . 12 MET CG 1 1
20 23889 1 1 12 MET H H 73.824 1.561 -12.829 1.00 . A A . 12 MET H 1 1
20 23890 1 1 12 MET HA H 75.526 1.500 -10.396 1.00 . A A . 12 MET HA 1 1
20 23891 1 1 12 MET HB2 H 74.639 3.722 -9.715 1.00 . A A . 12 MET HB2 1 1
20 23892 1 1 12 MET HB3 H 75.546 3.820 -11.220 1.00 . A A . 12 MET HB3 1 1
20 23893 1 1 12 MET HE1 H 74.854 6.564 -13.692 1.00 . A A . 12 MET HE1 1 1
20 23894 1 1 12 MET HE2 H 74.589 4.817 -13.712 1.00 . A A . 12 MET HE2 1 1
20 23895 1 1 12 MET HE3 H 75.867 5.504 -12.712 1.00 . A A . 12 MET HE3 1 1
20 23896 1 1 12 MET HG2 H 73.272 3.567 -12.409 1.00 . A A . 12 MET HG2 1 1
20 23897 1 1 12 MET HG3 H 72.551 3.918 -10.839 1.00 . A A . 12 MET HG3 1 1
20 23898 1 1 12 MET N N 74.666 1.606 -12.333 1.00 . A A . 12 MET N 1 1
20 23899 1 1 12 MET O O 72.276 1.620 -10.587 1.00 . A A . 12 MET O 1 1
20 23900 1 1 12 MET SD S 73.707 5.822 -11.723 1.00 . A A . 12 MET SD 1 1
20 23901 1 1 13 SER C C 72.227 0.542 -7.182 1.00 . A A . 13 SER C 1 1
20 23902 1 1 13 SER CA C 72.426 -0.178 -8.517 1.00 . A A . 13 SER CA 1 1
20 23903 1 1 13 SER CB C 72.817 -1.639 -8.288 1.00 . A A . 13 SER CB 1 1
20 23904 1 1 13 SER H H 74.495 0.154 -9.017 1.00 . A A . 13 SER H 1 1
20 23905 1 1 13 SER HA H 71.528 -0.123 -9.115 1.00 . A A . 13 SER HA 1 1
20 23906 1 1 13 SER HB2 H 72.056 -2.129 -7.700 1.00 . A A . 13 SER HB2 1 1
20 23907 1 1 13 SER HB3 H 72.911 -2.140 -9.241 1.00 . A A . 13 SER HB3 1 1
20 23908 1 1 13 SER HG H 74.663 -2.222 -8.106 1.00 . A A . 13 SER HG 1 1
20 23909 1 1 13 SER N N 73.582 0.421 -9.255 1.00 . A A . 13 SER N 1 1
20 23910 1 1 13 SER O O 73.165 1.077 -6.617 1.00 . A A . 13 SER O 1 1
20 23911 1 1 13 SER OG O 74.054 -1.690 -7.590 1.00 . A A . 13 SER OG 1 1
20 23912 1 1 14 GLU C C 69.565 0.679 -4.650 1.00 . A A . 14 GLU C 1 1
20 23913 1 1 14 GLU CA C 70.704 1.332 -5.440 1.00 . A A . 14 GLU CA 1 1
20 23914 1 1 14 GLU CB C 70.281 2.716 -5.938 1.00 . A A . 14 GLU CB 1 1
20 23915 1 1 14 GLU CD C 71.092 4.997 -6.573 1.00 . A A . 14 GLU CD 1 1
20 23916 1 1 14 GLU CG C 71.518 3.598 -6.121 1.00 . A A . 14 GLU CG 1 1
20 23917 1 1 14 GLU H H 70.302 0.040 -7.118 1.00 . A A . 14 GLU H 1 1
20 23918 1 1 14 GLU HA H 71.584 1.413 -4.822 1.00 . A A . 14 GLU HA 1 1
20 23919 1 1 14 GLU HB2 H 69.767 2.616 -6.884 1.00 . A A . 14 GLU HB2 1 1
20 23920 1 1 14 GLU HB3 H 69.620 3.173 -5.217 1.00 . A A . 14 GLU HB3 1 1
20 23921 1 1 14 GLU HG2 H 72.048 3.667 -5.182 1.00 . A A . 14 GLU HG2 1 1
20 23922 1 1 14 GLU HG3 H 72.164 3.161 -6.868 1.00 . A A . 14 GLU HG3 1 1
20 23923 1 1 14 GLU N N 71.012 0.552 -6.678 1.00 . A A . 14 GLU N 1 1
20 23924 1 1 14 GLU O O 68.672 0.077 -5.219 1.00 . A A . 14 GLU O 1 1
20 23925 1 1 14 GLU OE1 O 70.247 5.085 -7.448 1.00 . A A . 14 GLU OE1 1 1
20 23926 1 1 14 GLU OE2 O 71.619 5.956 -6.035 1.00 . A A . 14 GLU OE2 1 1
20 23927 1 1 15 LEU C C 68.000 1.493 -1.586 1.00 . A A . 15 LEU C 1 1
20 23928 1 1 15 LEU CA C 68.470 0.343 -2.484 1.00 . A A . 15 LEU CA 1 1
20 23929 1 1 15 LEU CB C 69.051 -0.794 -1.640 1.00 . A A . 15 LEU CB 1 1
20 23930 1 1 15 LEU CD1 C 68.528 -3.016 -0.628 1.00 . A A . 15 LEU CD1 1 1
20 23931 1 1 15 LEU CD2 C 67.118 -1.033 -0.076 1.00 . A A . 15 LEU CD2 1 1
20 23932 1 1 15 LEU CG C 67.926 -1.721 -1.177 1.00 . A A . 15 LEU CG 1 1
20 23933 1 1 15 LEU H H 70.399 1.195 -2.919 1.00 . A A . 15 LEU H 1 1
20 23934 1 1 15 LEU HA H 67.656 -0.020 -3.092 1.00 . A A . 15 LEU HA 1 1
20 23935 1 1 15 LEU HB2 H 69.758 -1.355 -2.233 1.00 . A A . 15 LEU HB2 1 1
20 23936 1 1 15 LEU HB3 H 69.553 -0.382 -0.777 1.00 . A A . 15 LEU HB3 1 1
20 23937 1 1 15 LEU HD11 H 67.752 -3.763 -0.539 1.00 . A A . 15 LEU HD11 1 1
20 23938 1 1 15 LEU HD12 H 68.961 -2.828 0.342 1.00 . A A . 15 LEU HD12 1 1
20 23939 1 1 15 LEU HD13 H 69.293 -3.372 -1.302 1.00 . A A . 15 LEU HD13 1 1
20 23940 1 1 15 LEU HD21 H 66.487 -0.274 -0.512 1.00 . A A . 15 LEU HD21 1 1
20 23941 1 1 15 LEU HD22 H 67.794 -0.576 0.632 1.00 . A A . 15 LEU HD22 1 1
20 23942 1 1 15 LEU HD23 H 66.505 -1.763 0.431 1.00 . A A . 15 LEU HD23 1 1
20 23943 1 1 15 LEU HG H 67.279 -1.949 -2.011 1.00 . A A . 15 LEU HG 1 1
20 23944 1 1 15 LEU N N 69.607 0.799 -3.341 1.00 . A A . 15 LEU N 1 1
20 23945 1 1 15 LEU O O 68.766 2.023 -0.800 1.00 . A A . 15 LEU O 1 1
20 23946 1 1 16 LYS C C 65.316 2.425 0.251 1.00 . A A . 16 LYS C 1 1
20 23947 1 1 16 LYS CA C 66.201 2.989 -0.865 1.00 . A A . 16 LYS CA 1 1
20 23948 1 1 16 LYS CB C 65.372 3.846 -1.831 1.00 . A A . 16 LYS CB 1 1
20 23949 1 1 16 LYS CD C 67.285 4.308 -3.387 1.00 . A A . 16 LYS CD 1 1
20 23950 1 1 16 LYS CE C 68.013 5.408 -4.163 1.00 . A A . 16 LYS CE 1 1
20 23951 1 1 16 LYS CG C 66.251 4.939 -2.451 1.00 . A A . 16 LYS CG 1 1
20 23952 1 1 16 LYS H H 66.165 1.434 -2.358 1.00 . A A . 16 LYS H 1 1
20 23953 1 1 16 LYS HA H 67.006 3.574 -0.445 1.00 . A A . 16 LYS HA 1 1
20 23954 1 1 16 LYS HB2 H 64.975 3.219 -2.616 1.00 . A A . 16 LYS HB2 1 1
20 23955 1 1 16 LYS HB3 H 64.556 4.307 -1.294 1.00 . A A . 16 LYS HB3 1 1
20 23956 1 1 16 LYS HD2 H 67.998 3.746 -2.801 1.00 . A A . 16 LYS HD2 1 1
20 23957 1 1 16 LYS HD3 H 66.787 3.648 -4.080 1.00 . A A . 16 LYS HD3 1 1
20 23958 1 1 16 LYS HE2 H 68.155 6.277 -3.536 1.00 . A A . 16 LYS HE2 1 1
20 23959 1 1 16 LYS HE3 H 68.961 5.046 -4.529 1.00 . A A . 16 LYS HE3 1 1
20 23960 1 1 16 LYS HG2 H 65.630 5.623 -3.011 1.00 . A A . 16 LYS HG2 1 1
20 23961 1 1 16 LYS HG3 H 66.760 5.479 -1.666 1.00 . A A . 16 LYS HG3 1 1
20 23962 1 1 16 LYS HZ1 H 67.537 6.487 -5.879 1.00 . A A . 16 LYS HZ1 1 1
20 23963 1 1 16 LYS HZ2 H 66.192 6.049 -4.941 1.00 . A A . 16 LYS HZ2 1 1
20 23964 1 1 16 LYS HZ3 H 66.979 4.882 -5.892 1.00 . A A . 16 LYS HZ3 1 1
20 23965 1 1 16 LYS N N 66.749 1.879 -1.706 1.00 . A A . 16 LYS N 1 1
20 23966 1 1 16 LYS NZ N 67.113 5.731 -5.305 1.00 . A A . 16 LYS NZ 1 1
20 23967 1 1 16 LYS O O 64.348 1.731 -0.012 1.00 . A A . 16 LYS O 1 1
20 23968 1 1 17 LEU C C 64.171 3.421 3.364 1.00 . A A . 17 LEU C 1 1
20 23969 1 1 17 LEU CA C 64.841 2.244 2.650 1.00 . A A . 17 LEU CA 1 1
20 23970 1 1 17 LEU CB C 65.843 1.572 3.592 1.00 . A A . 17 LEU CB 1 1
20 23971 1 1 17 LEU CD1 C 67.684 -0.111 3.661 1.00 . A A . 17 LEU CD1 1 1
20 23972 1 1 17 LEU CD2 C 65.371 -0.819 3.034 1.00 . A A . 17 LEU CD2 1 1
20 23973 1 1 17 LEU CG C 66.403 0.309 2.938 1.00 . A A . 17 LEU CG 1 1
20 23974 1 1 17 LEU H H 66.445 3.283 1.650 1.00 . A A . 17 LEU H 1 1
20 23975 1 1 17 LEU HA H 64.101 1.529 2.323 1.00 . A A . 17 LEU HA 1 1
20 23976 1 1 17 LEU HB2 H 66.649 2.256 3.807 1.00 . A A . 17 LEU HB2 1 1
20 23977 1 1 17 LEU HB3 H 65.344 1.306 4.513 1.00 . A A . 17 LEU HB3 1 1
20 23978 1 1 17 LEU HD11 H 68.061 -1.024 3.226 1.00 . A A . 17 LEU HD11 1 1
20 23979 1 1 17 LEU HD12 H 67.470 -0.273 4.708 1.00 . A A . 17 LEU HD12 1 1
20 23980 1 1 17 LEU HD13 H 68.426 0.668 3.562 1.00 . A A . 17 LEU HD13 1 1
20 23981 1 1 17 LEU HD21 H 65.456 -1.308 3.992 1.00 . A A . 17 LEU HD21 1 1
20 23982 1 1 17 LEU HD22 H 65.548 -1.536 2.246 1.00 . A A . 17 LEU HD22 1 1
20 23983 1 1 17 LEU HD23 H 64.377 -0.408 2.929 1.00 . A A . 17 LEU HD23 1 1
20 23984 1 1 17 LEU HG H 66.624 0.512 1.901 1.00 . A A . 17 LEU HG 1 1
20 23985 1 1 17 LEU N N 65.651 2.729 1.487 1.00 . A A . 17 LEU N 1 1
20 23986 1 1 17 LEU O O 64.650 4.539 3.306 1.00 . A A . 17 LEU O 1 1
20 23987 1 1 18 LYS C C 62.199 3.583 6.323 1.00 . A A . 18 LYS C 1 1
20 23988 1 1 18 LYS CA C 62.457 4.195 4.931 1.00 . A A . 18 LYS CA 1 1
20 23989 1 1 18 LYS CB C 61.135 4.570 4.259 1.00 . A A . 18 LYS CB 1 1
20 23990 1 1 18 LYS CD C 59.511 6.457 4.053 1.00 . A A . 18 LYS CD 1 1
20 23991 1 1 18 LYS CE C 58.849 7.622 4.792 1.00 . A A . 18 LYS CE 1 1
20 23992 1 1 18 LYS CG C 60.514 5.768 4.980 1.00 . A A . 18 LYS CG 1 1
20 23993 1 1 18 LYS H H 62.640 2.290 3.939 1.00 . A A . 18 LYS H 1 1
20 23994 1 1 18 LYS HA H 63.096 5.060 4.997 1.00 . A A . 18 LYS HA 1 1
20 23995 1 1 18 LYS HB2 H 61.319 4.828 3.227 1.00 . A A . 18 LYS HB2 1 1
20 23996 1 1 18 LYS HB3 H 60.456 3.731 4.305 1.00 . A A . 18 LYS HB3 1 1
20 23997 1 1 18 LYS HD2 H 60.026 6.831 3.179 1.00 . A A . 18 LYS HD2 1 1
20 23998 1 1 18 LYS HD3 H 58.755 5.749 3.750 1.00 . A A . 18 LYS HD3 1 1
20 23999 1 1 18 LYS HE2 H 58.685 7.363 5.829 1.00 . A A . 18 LYS HE2 1 1
20 24000 1 1 18 LYS HE3 H 59.457 8.510 4.717 1.00 . A A . 18 LYS HE3 1 1
20 24001 1 1 18 LYS HG2 H 60.007 5.429 5.871 1.00 . A A . 18 LYS HG2 1 1
20 24002 1 1 18 LYS HG3 H 61.290 6.467 5.251 1.00 . A A . 18 LYS HG3 1 1
20 24003 1 1 18 LYS HZ1 H 57.726 8.078 3.100 1.00 . A A . 18 LYS HZ1 1 1
20 24004 1 1 18 LYS HZ2 H 57.028 8.603 4.556 1.00 . A A . 18 LYS HZ2 1 1
20 24005 1 1 18 LYS HZ3 H 56.988 6.956 4.141 1.00 . A A . 18 LYS HZ3 1 1
20 24006 1 1 18 LYS N N 63.069 3.167 4.032 1.00 . A A . 18 LYS N 1 1
20 24007 1 1 18 LYS NZ N 57.550 7.830 4.095 1.00 . A A . 18 LYS NZ 1 1
20 24008 1 1 18 LYS O O 61.632 2.507 6.398 1.00 . A A . 18 LYS O 1 1
20 24009 1 1 19 PRO C C 60.853 4.023 9.114 1.00 . A A . 19 PRO C 1 1
20 24010 1 1 19 PRO CA C 62.320 3.764 8.759 1.00 . A A . 19 PRO CA 1 1
20 24011 1 1 19 PRO CB C 63.247 4.585 9.653 1.00 . A A . 19 PRO CB 1 1
20 24012 1 1 19 PRO CD C 63.385 5.526 7.436 1.00 . A A . 19 PRO CD 1 1
20 24013 1 1 19 PRO CG C 63.488 5.851 8.901 1.00 . A A . 19 PRO CG 1 1
20 24014 1 1 19 PRO HA H 62.554 2.715 8.842 1.00 . A A . 19 PRO HA 1 1
20 24015 1 1 19 PRO HB2 H 62.771 4.794 10.602 1.00 . A A . 19 PRO HB2 1 1
20 24016 1 1 19 PRO HB3 H 64.180 4.064 9.808 1.00 . A A . 19 PRO HB3 1 1
20 24017 1 1 19 PRO HD2 H 62.858 6.312 6.912 1.00 . A A . 19 PRO HD2 1 1
20 24018 1 1 19 PRO HD3 H 64.365 5.379 7.010 1.00 . A A . 19 PRO HD3 1 1
20 24019 1 1 19 PRO HG2 H 62.743 6.586 9.171 1.00 . A A . 19 PRO HG2 1 1
20 24020 1 1 19 PRO HG3 H 64.476 6.229 9.121 1.00 . A A . 19 PRO HG3 1 1
20 24021 1 1 19 PRO N N 62.615 4.264 7.388 1.00 . A A . 19 PRO N 1 1
20 24022 1 1 19 PRO O O 60.329 5.092 8.850 1.00 . A A . 19 PRO O 1 1
20 24023 1 1 20 LEU C C 58.667 4.126 11.448 1.00 . A A . 20 LEU C 1 1
20 24024 1 1 20 LEU CA C 58.779 3.249 10.163 1.00 . A A . 20 LEU CA 1 1
20 24025 1 1 20 LEU CB C 58.164 1.847 10.335 1.00 . A A . 20 LEU CB 1 1
20 24026 1 1 20 LEU CD1 C 57.796 -0.344 9.188 1.00 . A A . 20 LEU CD1 1 1
20 24027 1 1 20 LEU CD2 C 57.041 1.776 8.102 1.00 . A A . 20 LEU CD2 1 1
20 24028 1 1 20 LEU CG C 58.120 1.137 8.979 1.00 . A A . 20 LEU CG 1 1
20 24029 1 1 20 LEU H H 60.637 2.187 9.851 1.00 . A A . 20 LEU H 1 1
20 24030 1 1 20 LEU HA H 58.243 3.753 9.374 1.00 . A A . 20 LEU HA 1 1
20 24031 1 1 20 LEU HB2 H 58.767 1.273 11.023 1.00 . A A . 20 LEU HB2 1 1
20 24032 1 1 20 LEU HB3 H 57.161 1.938 10.724 1.00 . A A . 20 LEU HB3 1 1
20 24033 1 1 20 LEU HD11 H 57.390 -0.756 8.277 1.00 . A A . 20 LEU HD11 1 1
20 24034 1 1 20 LEU HD12 H 57.073 -0.445 9.983 1.00 . A A . 20 LEU HD12 1 1
20 24035 1 1 20 LEU HD13 H 58.699 -0.875 9.452 1.00 . A A . 20 LEU HD13 1 1
20 24036 1 1 20 LEU HD21 H 56.116 1.838 8.657 1.00 . A A . 20 LEU HD21 1 1
20 24037 1 1 20 LEU HD22 H 56.891 1.172 7.219 1.00 . A A . 20 LEU HD22 1 1
20 24038 1 1 20 LEU HD23 H 57.354 2.767 7.812 1.00 . A A . 20 LEU HD23 1 1
20 24039 1 1 20 LEU HG H 59.081 1.229 8.494 1.00 . A A . 20 LEU HG 1 1
20 24040 1 1 20 LEU N N 60.196 3.050 9.706 1.00 . A A . 20 LEU N 1 1
20 24041 1 1 20 LEU O O 57.860 5.040 11.422 1.00 . A A . 20 LEU O 1 1
20 24042 1 1 21 PRO C C 60.263 6.132 13.155 1.00 . A A . 21 PRO C 1 1
20 24043 1 1 21 PRO CA C 59.476 4.906 13.628 1.00 . A A . 21 PRO CA 1 1
20 24044 1 1 21 PRO CB C 60.201 4.204 14.777 1.00 . A A . 21 PRO CB 1 1
20 24045 1 1 21 PRO CD C 60.251 2.706 12.903 1.00 . A A . 21 PRO CD 1 1
20 24046 1 1 21 PRO CG C 61.014 3.142 14.121 1.00 . A A . 21 PRO CG 1 1
20 24047 1 1 21 PRO HA H 58.479 5.187 13.932 1.00 . A A . 21 PRO HA 1 1
20 24048 1 1 21 PRO HB2 H 60.840 4.899 15.304 1.00 . A A . 21 PRO HB2 1 1
20 24049 1 1 21 PRO HB3 H 59.488 3.758 15.453 1.00 . A A . 21 PRO HB3 1 1
20 24050 1 1 21 PRO HD2 H 60.932 2.459 12.100 1.00 . A A . 21 PRO HD2 1 1
20 24051 1 1 21 PRO HD3 H 59.618 1.864 13.135 1.00 . A A . 21 PRO HD3 1 1
20 24052 1 1 21 PRO HG2 H 61.977 3.540 13.834 1.00 . A A . 21 PRO HG2 1 1
20 24053 1 1 21 PRO HG3 H 61.142 2.306 14.791 1.00 . A A . 21 PRO HG3 1 1
20 24054 1 1 21 PRO N N 59.423 3.882 12.539 1.00 . A A . 21 PRO N 1 1
20 24055 1 1 21 PRO O O 60.993 6.063 12.181 1.00 . A A . 21 PRO O 1 1
20 24056 1 1 22 LYS C C 62.272 8.460 14.066 1.00 . A A . 22 LYS C 1 1
20 24057 1 1 22 LYS CA C 60.864 8.486 13.456 1.00 . A A . 22 LYS CA 1 1
20 24058 1 1 22 LYS CB C 60.047 9.652 14.023 1.00 . A A . 22 LYS CB 1 1
20 24059 1 1 22 LYS CD C 60.146 11.158 12.032 1.00 . A A . 22 LYS CD 1 1
20 24060 1 1 22 LYS CE C 60.581 12.536 11.532 1.00 . A A . 22 LYS CE 1 1
20 24061 1 1 22 LYS CG C 60.597 10.973 13.482 1.00 . A A . 22 LYS CG 1 1
20 24062 1 1 22 LYS H H 59.508 7.260 14.611 1.00 . A A . 22 LYS H 1 1
20 24063 1 1 22 LYS HA H 60.923 8.568 12.381 1.00 . A A . 22 LYS HA 1 1
20 24064 1 1 22 LYS HB2 H 59.013 9.543 13.728 1.00 . A A . 22 LYS HB2 1 1
20 24065 1 1 22 LYS HB3 H 60.115 9.649 15.101 1.00 . A A . 22 LYS HB3 1 1
20 24066 1 1 22 LYS HD2 H 60.594 10.392 11.416 1.00 . A A . 22 LYS HD2 1 1
20 24067 1 1 22 LYS HD3 H 59.070 11.081 11.977 1.00 . A A . 22 LYS HD3 1 1
20 24068 1 1 22 LYS HE2 H 60.526 13.261 12.333 1.00 . A A . 22 LYS HE2 1 1
20 24069 1 1 22 LYS HE3 H 61.583 12.492 11.132 1.00 . A A . 22 LYS HE3 1 1
20 24070 1 1 22 LYS HG2 H 60.225 11.791 14.083 1.00 . A A . 22 LYS HG2 1 1
20 24071 1 1 22 LYS HG3 H 61.675 10.957 13.523 1.00 . A A . 22 LYS HG3 1 1
20 24072 1 1 22 LYS HZ1 H 58.653 12.922 10.850 1.00 . A A . 22 LYS HZ1 1 1
20 24073 1 1 22 LYS HZ2 H 59.646 12.146 9.714 1.00 . A A . 22 LYS HZ2 1 1
20 24074 1 1 22 LYS HZ3 H 59.863 13.799 10.042 1.00 . A A . 22 LYS HZ3 1 1
20 24075 1 1 22 LYS N N 60.115 7.244 13.840 1.00 . A A . 22 LYS N 1 1
20 24076 1 1 22 LYS NZ N 59.613 12.877 10.453 1.00 . A A . 22 LYS NZ 1 1
20 24077 1 1 22 LYS O O 62.481 8.910 15.181 1.00 . A A . 22 LYS O 1 1
20 24078 1 1 23 VAL C C 65.632 8.012 12.683 1.00 . A A . 23 VAL C 1 1
20 24079 1 1 23 VAL CA C 64.636 7.861 13.846 1.00 . A A . 23 VAL CA 1 1
20 24080 1 1 23 VAL CB C 64.744 6.483 14.532 1.00 . A A . 23 VAL CB 1 1
20 24081 1 1 23 VAL CG1 C 64.514 5.343 13.529 1.00 . A A . 23 VAL CG1 1 1
20 24082 1 1 23 VAL CG2 C 66.130 6.326 15.167 1.00 . A A . 23 VAL CG2 1 1
20 24083 1 1 23 VAL H H 63.022 7.581 12.444 1.00 . A A . 23 VAL H 1 1
20 24084 1 1 23 VAL HA H 64.801 8.641 14.573 1.00 . A A . 23 VAL HA 1 1
20 24085 1 1 23 VAL HB H 63.994 6.421 15.308 1.00 . A A . 23 VAL HB 1 1
20 24086 1 1 23 VAL HG11 H 63.687 5.595 12.881 1.00 . A A . 23 VAL HG11 1 1
20 24087 1 1 23 VAL HG12 H 64.286 4.433 14.064 1.00 . A A . 23 VAL HG12 1 1
20 24088 1 1 23 VAL HG13 H 65.405 5.199 12.937 1.00 . A A . 23 VAL HG13 1 1
20 24089 1 1 23 VAL HG21 H 66.435 7.266 15.603 1.00 . A A . 23 VAL HG21 1 1
20 24090 1 1 23 VAL HG22 H 66.842 6.032 14.409 1.00 . A A . 23 VAL HG22 1 1
20 24091 1 1 23 VAL HG23 H 66.090 5.568 15.936 1.00 . A A . 23 VAL HG23 1 1
20 24092 1 1 23 VAL N N 63.230 7.933 13.336 1.00 . A A . 23 VAL N 1 1
20 24093 1 1 23 VAL O O 65.385 7.542 11.586 1.00 . A A . 23 VAL O 1 1
20 24094 1 1 24 GLU C C 69.137 8.260 12.392 1.00 . A A . 24 GLU C 1 1
20 24095 1 1 24 GLU CA C 67.804 8.811 11.878 1.00 . A A . 24 GLU CA 1 1
20 24096 1 1 24 GLU CB C 67.907 10.316 11.626 1.00 . A A . 24 GLU CB 1 1
20 24097 1 1 24 GLU CD C 66.748 12.310 10.664 1.00 . A A . 24 GLU CD 1 1
20 24098 1 1 24 GLU CG C 66.622 10.815 10.962 1.00 . A A . 24 GLU CG 1 1
20 24099 1 1 24 GLU H H 66.889 9.062 13.813 1.00 . A A . 24 GLU H 1 1
20 24100 1 1 24 GLU HA H 67.510 8.302 10.972 1.00 . A A . 24 GLU HA 1 1
20 24101 1 1 24 GLU HB2 H 68.049 10.828 12.566 1.00 . A A . 24 GLU HB2 1 1
20 24102 1 1 24 GLU HB3 H 68.747 10.515 10.976 1.00 . A A . 24 GLU HB3 1 1
20 24103 1 1 24 GLU HG2 H 66.461 10.275 10.040 1.00 . A A . 24 GLU HG2 1 1
20 24104 1 1 24 GLU HG3 H 65.787 10.651 11.626 1.00 . A A . 24 GLU HG3 1 1
20 24105 1 1 24 GLU N N 66.747 8.664 12.928 1.00 . A A . 24 GLU N 1 1
20 24106 1 1 24 GLU O O 69.593 8.634 13.459 1.00 . A A . 24 GLU O 1 1
20 24107 1 1 24 GLU OE1 O 66.642 13.090 11.596 1.00 . A A . 24 GLU OE1 1 1
20 24108 1 1 24 GLU OE2 O 66.948 12.649 9.509 1.00 . A A . 24 GLU OE2 1 1
20 24109 1 1 25 LEU C C 72.240 7.571 11.516 1.00 . A A . 25 LEU C 1 1
20 24110 1 1 25 LEU CA C 71.050 6.766 12.076 1.00 . A A . 25 LEU CA 1 1
20 24111 1 1 25 LEU CB C 71.043 5.350 11.493 1.00 . A A . 25 LEU CB 1 1
20 24112 1 1 25 LEU CD1 C 69.906 3.130 11.629 1.00 . A A . 25 LEU CD1 1 1
20 24113 1 1 25 LEU CD2 C 70.919 4.143 13.675 1.00 . A A . 25 LEU CD2 1 1
20 24114 1 1 25 LEU CG C 70.180 4.441 12.369 1.00 . A A . 25 LEU CG 1 1
20 24115 1 1 25 LEU H H 69.364 7.119 10.776 1.00 . A A . 25 LEU H 1 1
20 24116 1 1 25 LEU HA H 71.091 6.719 13.152 1.00 . A A . 25 LEU HA 1 1
20 24117 1 1 25 LEU HB2 H 70.638 5.377 10.492 1.00 . A A . 25 LEU HB2 1 1
20 24118 1 1 25 LEU HB3 H 72.052 4.968 11.463 1.00 . A A . 25 LEU HB3 1 1
20 24119 1 1 25 LEU HD11 H 70.843 2.660 11.369 1.00 . A A . 25 LEU HD11 1 1
20 24120 1 1 25 LEU HD12 H 69.345 3.336 10.728 1.00 . A A . 25 LEU HD12 1 1
20 24121 1 1 25 LEU HD13 H 69.336 2.470 12.266 1.00 . A A . 25 LEU HD13 1 1
20 24122 1 1 25 LEU HD21 H 70.778 4.964 14.363 1.00 . A A . 25 LEU HD21 1 1
20 24123 1 1 25 LEU HD22 H 71.972 4.020 13.474 1.00 . A A . 25 LEU HD22 1 1
20 24124 1 1 25 LEU HD23 H 70.527 3.236 14.112 1.00 . A A . 25 LEU HD23 1 1
20 24125 1 1 25 LEU HG H 69.244 4.934 12.587 1.00 . A A . 25 LEU HG 1 1
20 24126 1 1 25 LEU N N 69.756 7.379 11.637 1.00 . A A . 25 LEU N 1 1
20 24127 1 1 25 LEU O O 72.161 8.046 10.398 1.00 . A A . 25 LEU O 1 1
20 24128 1 1 26 PRO C C 75.098 7.769 10.516 1.00 . A A . 26 PRO C 1 1
20 24129 1 1 26 PRO CA C 74.532 8.424 11.797 1.00 . A A . 26 PRO CA 1 1
20 24130 1 1 26 PRO CB C 75.527 8.294 12.954 1.00 . A A . 26 PRO CB 1 1
20 24131 1 1 26 PRO CD C 73.503 7.249 13.684 1.00 . A A . 26 PRO CD 1 1
20 24132 1 1 26 PRO CG C 74.678 8.055 14.157 1.00 . A A . 26 PRO CG 1 1
20 24133 1 1 26 PRO HA H 74.309 9.465 11.621 1.00 . A A . 26 PRO HA 1 1
20 24134 1 1 26 PRO HB2 H 76.192 7.459 12.790 1.00 . A A . 26 PRO HB2 1 1
20 24135 1 1 26 PRO HB3 H 76.089 9.207 13.073 1.00 . A A . 26 PRO HB3 1 1
20 24136 1 1 26 PRO HD2 H 73.731 6.194 13.713 1.00 . A A . 26 PRO HD2 1 1
20 24137 1 1 26 PRO HD3 H 72.629 7.470 14.275 1.00 . A A . 26 PRO HD3 1 1
20 24138 1 1 26 PRO HG2 H 75.236 7.502 14.900 1.00 . A A . 26 PRO HG2 1 1
20 24139 1 1 26 PRO HG3 H 74.339 8.994 14.566 1.00 . A A . 26 PRO HG3 1 1
20 24140 1 1 26 PRO N N 73.312 7.710 12.293 1.00 . A A . 26 PRO N 1 1
20 24141 1 1 26 PRO O O 74.767 6.635 10.224 1.00 . A A . 26 PRO O 1 1
20 24142 1 1 27 PRO C C 77.303 6.775 8.541 1.00 . A A . 27 PRO C 1 1
20 24143 1 1 27 PRO CA C 76.408 8.025 8.449 1.00 . A A . 27 PRO CA 1 1
20 24144 1 1 27 PRO CB C 77.209 9.218 7.903 1.00 . A A . 27 PRO CB 1 1
20 24145 1 1 27 PRO CD C 76.520 9.815 10.103 1.00 . A A . 27 PRO CD 1 1
20 24146 1 1 27 PRO CG C 76.790 10.378 8.742 1.00 . A A . 27 PRO CG 1 1
20 24147 1 1 27 PRO HA H 75.565 7.825 7.806 1.00 . A A . 27 PRO HA 1 1
20 24148 1 1 27 PRO HB2 H 78.271 9.044 8.004 1.00 . A A . 27 PRO HB2 1 1
20 24149 1 1 27 PRO HB3 H 76.954 9.398 6.869 1.00 . A A . 27 PRO HB3 1 1
20 24150 1 1 27 PRO HD2 H 77.438 9.708 10.663 1.00 . A A . 27 PRO HD2 1 1
20 24151 1 1 27 PRO HD3 H 75.809 10.426 10.638 1.00 . A A . 27 PRO HD3 1 1
20 24152 1 1 27 PRO HG2 H 77.585 11.109 8.789 1.00 . A A . 27 PRO HG2 1 1
20 24153 1 1 27 PRO HG3 H 75.893 10.824 8.344 1.00 . A A . 27 PRO HG3 1 1
20 24154 1 1 27 PRO N N 75.935 8.498 9.788 1.00 . A A . 27 PRO N 1 1
20 24155 1 1 27 PRO O O 77.622 6.187 7.523 1.00 . A A . 27 PRO O 1 1
20 24156 1 1 28 ASP C C 77.687 3.870 9.737 1.00 . A A . 28 ASP C 1 1
20 24157 1 1 28 ASP CA C 78.558 5.131 9.852 1.00 . A A . 28 ASP CA 1 1
20 24158 1 1 28 ASP CB C 79.256 5.213 11.224 1.00 . A A . 28 ASP CB 1 1
20 24159 1 1 28 ASP CG C 78.229 5.279 12.364 1.00 . A A . 28 ASP CG 1 1
20 24160 1 1 28 ASP H H 77.471 6.873 10.528 1.00 . A A . 28 ASP H 1 1
20 24161 1 1 28 ASP HA H 79.301 5.119 9.068 1.00 . A A . 28 ASP HA 1 1
20 24162 1 1 28 ASP HB2 H 79.878 4.341 11.358 1.00 . A A . 28 ASP HB2 1 1
20 24163 1 1 28 ASP HB3 H 79.875 6.098 11.254 1.00 . A A . 28 ASP HB3 1 1
20 24164 1 1 28 ASP N N 77.718 6.370 9.726 1.00 . A A . 28 ASP N 1 1
20 24165 1 1 28 ASP O O 78.146 2.834 9.281 1.00 . A A . 28 ASP O 1 1
20 24166 1 1 28 ASP OD1 O 77.528 4.301 12.560 1.00 . A A . 28 ASP OD1 1 1
20 24167 1 1 28 ASP OD2 O 78.167 6.306 13.020 1.00 . A A . 28 ASP OD2 1 1
20 24168 1 1 29 PHE C C 75.385 2.220 8.662 1.00 . A A . 29 PHE C 1 1
20 24169 1 1 29 PHE CA C 75.528 2.750 10.094 1.00 . A A . 29 PHE CA 1 1
20 24170 1 1 29 PHE CB C 74.170 3.219 10.631 1.00 . A A . 29 PHE CB 1 1
20 24171 1 1 29 PHE CD1 C 74.683 3.936 13.020 1.00 . A A . 29 PHE CD1 1 1
20 24172 1 1 29 PHE CD2 C 73.246 1.959 12.634 1.00 . A A . 29 PHE CD2 1 1
20 24173 1 1 29 PHE CE1 C 74.553 3.757 14.431 1.00 . A A . 29 PHE CE1 1 1
20 24174 1 1 29 PHE CE2 C 73.114 1.779 14.045 1.00 . A A . 29 PHE CE2 1 1
20 24175 1 1 29 PHE CG C 74.030 3.037 12.122 1.00 . A A . 29 PHE CG 1 1
20 24176 1 1 29 PHE CZ C 73.767 2.678 14.945 1.00 . A A . 29 PHE CZ 1 1
20 24177 1 1 29 PHE H H 76.095 4.808 10.481 1.00 . A A . 29 PHE H 1 1
20 24178 1 1 29 PHE HA H 75.918 1.975 10.737 1.00 . A A . 29 PHE HA 1 1
20 24179 1 1 29 PHE HB2 H 74.048 4.265 10.398 1.00 . A A . 29 PHE HB2 1 1
20 24180 1 1 29 PHE HB3 H 73.384 2.663 10.140 1.00 . A A . 29 PHE HB3 1 1
20 24181 1 1 29 PHE HD1 H 75.275 4.752 12.632 1.00 . A A . 29 PHE HD1 1 1
20 24182 1 1 29 PHE HD2 H 72.753 1.280 11.954 1.00 . A A . 29 PHE HD2 1 1
20 24183 1 1 29 PHE HE1 H 75.046 4.436 15.111 1.00 . A A . 29 PHE HE1 1 1
20 24184 1 1 29 PHE HE2 H 72.521 0.964 14.432 1.00 . A A . 29 PHE HE2 1 1
20 24185 1 1 29 PHE HZ H 73.667 2.542 16.011 1.00 . A A . 29 PHE HZ 1 1
20 24186 1 1 29 PHE N N 76.434 3.953 10.140 1.00 . A A . 29 PHE N 1 1
20 24187 1 1 29 PHE O O 75.442 1.025 8.438 1.00 . A A . 29 PHE O 1 1
20 24188 1 1 30 VAL C C 75.981 1.725 5.745 1.00 . A A . 30 VAL C 1 1
20 24189 1 1 30 VAL CA C 74.876 2.649 6.299 1.00 . A A . 30 VAL CA 1 1
20 24190 1 1 30 VAL CB C 74.726 3.943 5.467 1.00 . A A . 30 VAL CB 1 1
20 24191 1 1 30 VAL CG1 C 76.052 4.713 5.407 1.00 . A A . 30 VAL CG1 1 1
20 24192 1 1 30 VAL CG2 C 74.270 3.595 4.046 1.00 . A A . 30 VAL CG2 1 1
20 24193 1 1 30 VAL H H 75.298 4.054 7.900 1.00 . A A . 30 VAL H 1 1
20 24194 1 1 30 VAL HA H 73.936 2.119 6.306 1.00 . A A . 30 VAL HA 1 1
20 24195 1 1 30 VAL HB H 73.982 4.574 5.933 1.00 . A A . 30 VAL HB 1 1
20 24196 1 1 30 VAL HG11 H 76.643 4.356 4.577 1.00 . A A . 30 VAL HG11 1 1
20 24197 1 1 30 VAL HG12 H 76.594 4.559 6.326 1.00 . A A . 30 VAL HG12 1 1
20 24198 1 1 30 VAL HG13 H 75.851 5.767 5.280 1.00 . A A . 30 VAL HG13 1 1
20 24199 1 1 30 VAL HG21 H 74.130 4.505 3.480 1.00 . A A . 30 VAL HG21 1 1
20 24200 1 1 30 VAL HG22 H 73.337 3.052 4.090 1.00 . A A . 30 VAL HG22 1 1
20 24201 1 1 30 VAL HG23 H 75.020 2.985 3.566 1.00 . A A . 30 VAL HG23 1 1
20 24202 1 1 30 VAL N N 75.208 3.097 7.698 1.00 . A A . 30 VAL N 1 1
20 24203 1 1 30 VAL O O 75.707 0.806 4.993 1.00 . A A . 30 VAL O 1 1
20 24204 1 1 31 ASP C C 78.248 -0.275 6.350 1.00 . A A . 31 ASP C 1 1
20 24205 1 1 31 ASP CA C 78.348 1.095 5.676 1.00 . A A . 31 ASP CA 1 1
20 24206 1 1 31 ASP CB C 79.635 1.809 6.106 1.00 . A A . 31 ASP CB 1 1
20 24207 1 1 31 ASP CG C 79.779 3.121 5.331 1.00 . A A . 31 ASP CG 1 1
20 24208 1 1 31 ASP H H 77.393 2.737 6.716 1.00 . A A . 31 ASP H 1 1
20 24209 1 1 31 ASP HA H 78.330 0.985 4.602 1.00 . A A . 31 ASP HA 1 1
20 24210 1 1 31 ASP HB2 H 79.592 2.020 7.165 1.00 . A A . 31 ASP HB2 1 1
20 24211 1 1 31 ASP HB3 H 80.484 1.175 5.899 1.00 . A A . 31 ASP HB3 1 1
20 24212 1 1 31 ASP N N 77.216 1.973 6.126 1.00 . A A . 31 ASP N 1 1
20 24213 1 1 31 ASP O O 78.453 -1.297 5.718 1.00 . A A . 31 ASP O 1 1
20 24214 1 1 31 ASP OD1 O 79.568 3.103 4.130 1.00 . A A . 31 ASP OD1 1 1
20 24215 1 1 31 ASP OD2 O 80.101 4.120 5.952 1.00 . A A . 31 ASP OD2 1 1
20 24216 1 1 32 VAL C C 76.675 -2.429 7.864 1.00 . A A . 32 VAL C 1 1
20 24217 1 1 32 VAL CA C 77.864 -1.601 8.377 1.00 . A A . 32 VAL CA 1 1
20 24218 1 1 32 VAL CB C 77.693 -1.239 9.868 1.00 . A A . 32 VAL CB 1 1
20 24219 1 1 32 VAL CG1 C 77.657 -2.513 10.723 1.00 . A A . 32 VAL CG1 1 1
20 24220 1 1 32 VAL CG2 C 78.867 -0.370 10.337 1.00 . A A . 32 VAL CG2 1 1
20 24221 1 1 32 VAL H H 77.719 0.546 8.088 1.00 . A A . 32 VAL H 1 1
20 24222 1 1 32 VAL HA H 78.780 -2.155 8.231 1.00 . A A . 32 VAL HA 1 1
20 24223 1 1 32 VAL HB H 76.769 -0.696 10.000 1.00 . A A . 32 VAL HB 1 1
20 24224 1 1 32 VAL HG11 H 78.595 -3.040 10.621 1.00 . A A . 32 VAL HG11 1 1
20 24225 1 1 32 VAL HG12 H 76.849 -3.147 10.391 1.00 . A A . 32 VAL HG12 1 1
20 24226 1 1 32 VAL HG13 H 77.505 -2.248 11.758 1.00 . A A . 32 VAL HG13 1 1
20 24227 1 1 32 VAL HG21 H 79.796 -0.882 10.136 1.00 . A A . 32 VAL HG21 1 1
20 24228 1 1 32 VAL HG22 H 78.779 -0.189 11.398 1.00 . A A . 32 VAL HG22 1 1
20 24229 1 1 32 VAL HG23 H 78.851 0.571 9.808 1.00 . A A . 32 VAL HG23 1 1
20 24230 1 1 32 VAL N N 77.928 -0.299 7.626 1.00 . A A . 32 VAL N 1 1
20 24231 1 1 32 VAL O O 76.772 -3.636 7.720 1.00 . A A . 32 VAL O 1 1
20 24232 1 1 33 ILE C C 74.692 -3.083 5.641 1.00 . A A . 33 ILE C 1 1
20 24233 1 1 33 ILE CA C 74.363 -2.508 7.033 1.00 . A A . 33 ILE CA 1 1
20 24234 1 1 33 ILE CB C 73.236 -1.448 6.960 1.00 . A A . 33 ILE CB 1 1
20 24235 1 1 33 ILE CD1 C 72.406 -2.058 9.294 1.00 . A A . 33 ILE CD1 1 1
20 24236 1 1 33 ILE CG1 C 72.898 -0.927 8.374 1.00 . A A . 33 ILE CG1 1 1
20 24237 1 1 33 ILE CG2 C 71.971 -2.030 6.307 1.00 . A A . 33 ILE CG2 1 1
20 24238 1 1 33 ILE H H 75.518 -0.818 7.749 1.00 . A A . 33 ILE H 1 1
20 24239 1 1 33 ILE HA H 74.074 -3.301 7.705 1.00 . A A . 33 ILE HA 1 1
20 24240 1 1 33 ILE HB H 73.582 -0.620 6.359 1.00 . A A . 33 ILE HB 1 1
20 24241 1 1 33 ILE HD11 H 72.068 -1.639 10.232 1.00 . A A . 33 ILE HD11 1 1
20 24242 1 1 33 ILE HD12 H 73.214 -2.749 9.480 1.00 . A A . 33 ILE HD12 1 1
20 24243 1 1 33 ILE HD13 H 71.589 -2.579 8.819 1.00 . A A . 33 ILE HD13 1 1
20 24244 1 1 33 ILE HG12 H 73.779 -0.483 8.808 1.00 . A A . 33 ILE HG12 1 1
20 24245 1 1 33 ILE HG13 H 72.127 -0.174 8.298 1.00 . A A . 33 ILE HG13 1 1
20 24246 1 1 33 ILE HG21 H 72.107 -2.068 5.237 1.00 . A A . 33 ILE HG21 1 1
20 24247 1 1 33 ILE HG22 H 71.123 -1.403 6.541 1.00 . A A . 33 ILE HG22 1 1
20 24248 1 1 33 ILE HG23 H 71.798 -3.026 6.684 1.00 . A A . 33 ILE HG23 1 1
20 24249 1 1 33 ILE N N 75.562 -1.784 7.587 1.00 . A A . 33 ILE N 1 1
20 24250 1 1 33 ILE O O 74.279 -4.180 5.305 1.00 . A A . 33 ILE O 1 1
20 24251 1 1 34 ARG C C 76.706 -4.157 3.653 1.00 . A A . 34 ARG C 1 1
20 24252 1 1 34 ARG CA C 75.878 -2.870 3.496 1.00 . A A . 34 ARG CA 1 1
20 24253 1 1 34 ARG CB C 76.740 -1.761 2.882 1.00 . A A . 34 ARG CB 1 1
20 24254 1 1 34 ARG CD C 77.872 -0.967 0.797 1.00 . A A . 34 ARG CD 1 1
20 24255 1 1 34 ARG CG C 77.018 -2.082 1.412 1.00 . A A . 34 ARG CG 1 1
20 24256 1 1 34 ARG CZ C 80.051 -0.042 1.525 1.00 . A A . 34 ARG CZ 1 1
20 24257 1 1 34 ARG H H 75.676 -1.439 5.117 1.00 . A A . 34 ARG H 1 1
20 24258 1 1 34 ARG HA H 75.021 -3.056 2.867 1.00 . A A . 34 ARG HA 1 1
20 24259 1 1 34 ARG HB2 H 76.217 -0.818 2.952 1.00 . A A . 34 ARG HB2 1 1
20 24260 1 1 34 ARG HB3 H 77.675 -1.694 3.417 1.00 . A A . 34 ARG HB3 1 1
20 24261 1 1 34 ARG HD2 H 77.974 -1.119 -0.268 1.00 . A A . 34 ARG HD2 1 1
20 24262 1 1 34 ARG HD3 H 77.427 -0.005 0.997 1.00 . A A . 34 ARG HD3 1 1
20 24263 1 1 34 ARG HE H 79.483 -1.914 1.879 1.00 . A A . 34 ARG HE 1 1
20 24264 1 1 34 ARG HG2 H 77.548 -3.022 1.343 1.00 . A A . 34 ARG HG2 1 1
20 24265 1 1 34 ARG HG3 H 76.085 -2.155 0.876 1.00 . A A . 34 ARG HG3 1 1
20 24266 1 1 34 ARG HH11 H 78.921 1.281 0.502 1.00 . A A . 34 ARG HH11 1 1
20 24267 1 1 34 ARG HH12 H 80.448 1.869 1.054 1.00 . A A . 34 ARG HH12 1 1
20 24268 1 1 34 ARG HH21 H 81.421 -1.084 2.548 1.00 . A A . 34 ARG HH21 1 1
20 24269 1 1 34 ARG HH22 H 81.841 0.558 2.190 1.00 . A A . 34 ARG HH22 1 1
20 24270 1 1 34 ARG N N 75.428 -2.346 4.837 1.00 . A A . 34 ARG N 1 1
20 24271 1 1 34 ARG NE N 79.214 -1.065 1.467 1.00 . A A . 34 ARG NE 1 1
20 24272 1 1 34 ARG NH1 N 79.783 1.127 0.984 1.00 . A A . 34 ARG NH1 1 1
20 24273 1 1 34 ARG NH2 N 81.194 -0.202 2.135 1.00 . A A . 34 ARG NH2 1 1
20 24274 1 1 34 ARG O O 76.518 -5.109 2.917 1.00 . A A . 34 ARG O 1 1
20 24275 1 1 35 ILE C C 77.667 -6.600 5.234 1.00 . A A . 35 ILE C 1 1
20 24276 1 1 35 ILE CA C 78.502 -5.381 4.797 1.00 . A A . 35 ILE CA 1 1
20 24277 1 1 35 ILE CB C 79.527 -4.984 5.883 1.00 . A A . 35 ILE CB 1 1
20 24278 1 1 35 ILE CD1 C 81.075 -3.152 6.592 1.00 . A A . 35 ILE CD1 1 1
20 24279 1 1 35 ILE CG1 C 80.355 -3.787 5.401 1.00 . A A . 35 ILE CG1 1 1
20 24280 1 1 35 ILE CG2 C 80.483 -6.148 6.175 1.00 . A A . 35 ILE CG2 1 1
20 24281 1 1 35 ILE H H 77.697 -3.408 5.206 1.00 . A A . 35 ILE H 1 1
20 24282 1 1 35 ILE HA H 79.014 -5.604 3.874 1.00 . A A . 35 ILE HA 1 1
20 24283 1 1 35 ILE HB H 79.003 -4.716 6.788 1.00 . A A . 35 ILE HB 1 1
20 24284 1 1 35 ILE HD11 H 80.427 -3.169 7.455 1.00 . A A . 35 ILE HD11 1 1
20 24285 1 1 35 ILE HD12 H 81.332 -2.129 6.354 1.00 . A A . 35 ILE HD12 1 1
20 24286 1 1 35 ILE HD13 H 81.976 -3.708 6.807 1.00 . A A . 35 ILE HD13 1 1
20 24287 1 1 35 ILE HG12 H 81.083 -4.122 4.677 1.00 . A A . 35 ILE HG12 1 1
20 24288 1 1 35 ILE HG13 H 79.704 -3.057 4.945 1.00 . A A . 35 ILE HG13 1 1
20 24289 1 1 35 ILE HG21 H 81.255 -5.819 6.854 1.00 . A A . 35 ILE HG21 1 1
20 24290 1 1 35 ILE HG22 H 80.934 -6.484 5.253 1.00 . A A . 35 ILE HG22 1 1
20 24291 1 1 35 ILE HG23 H 79.930 -6.961 6.624 1.00 . A A . 35 ILE HG23 1 1
20 24292 1 1 35 ILE N N 77.608 -4.183 4.609 1.00 . A A . 35 ILE N 1 1
20 24293 1 1 35 ILE O O 77.840 -7.688 4.712 1.00 . A A . 35 ILE O 1 1
20 24294 1 1 36 LYS C C 74.987 -8.088 5.641 1.00 . A A . 36 LYS C 1 1
20 24295 1 1 36 LYS CA C 75.973 -7.575 6.706 1.00 . A A . 36 LYS CA 1 1
20 24296 1 1 36 LYS CB C 75.237 -7.060 7.963 1.00 . A A . 36 LYS CB 1 1
20 24297 1 1 36 LYS CD C 73.431 -5.575 8.850 1.00 . A A . 36 LYS CD 1 1
20 24298 1 1 36 LYS CE C 72.419 -6.694 9.112 1.00 . A A . 36 LYS CE 1 1
20 24299 1 1 36 LYS CG C 74.274 -5.922 7.619 1.00 . A A . 36 LYS CG 1 1
20 24300 1 1 36 LYS H H 76.652 -5.522 6.558 1.00 . A A . 36 LYS H 1 1
20 24301 1 1 36 LYS HA H 76.639 -8.376 6.990 1.00 . A A . 36 LYS HA 1 1
20 24302 1 1 36 LYS HB2 H 74.682 -7.870 8.408 1.00 . A A . 36 LYS HB2 1 1
20 24303 1 1 36 LYS HB3 H 75.963 -6.694 8.673 1.00 . A A . 36 LYS HB3 1 1
20 24304 1 1 36 LYS HD2 H 74.079 -5.466 9.709 1.00 . A A . 36 LYS HD2 1 1
20 24305 1 1 36 LYS HD3 H 72.904 -4.650 8.678 1.00 . A A . 36 LYS HD3 1 1
20 24306 1 1 36 LYS HE2 H 71.915 -6.965 8.196 1.00 . A A . 36 LYS HE2 1 1
20 24307 1 1 36 LYS HE3 H 72.909 -7.553 9.542 1.00 . A A . 36 LYS HE3 1 1
20 24308 1 1 36 LYS HG2 H 74.843 -5.061 7.316 1.00 . A A . 36 LYS HG2 1 1
20 24309 1 1 36 LYS HG3 H 73.623 -6.227 6.815 1.00 . A A . 36 LYS HG3 1 1
20 24310 1 1 36 LYS HZ1 H 70.979 -5.293 9.660 1.00 . A A . 36 LYS HZ1 1 1
20 24311 1 1 36 LYS HZ2 H 71.961 -5.814 10.942 1.00 . A A . 36 LYS HZ2 1 1
20 24312 1 1 36 LYS HZ3 H 70.743 -6.833 10.338 1.00 . A A . 36 LYS HZ3 1 1
20 24313 1 1 36 LYS N N 76.779 -6.419 6.186 1.00 . A A . 36 LYS N 1 1
20 24314 1 1 36 LYS NZ N 71.453 -6.114 10.087 1.00 . A A . 36 LYS NZ 1 1
20 24315 1 1 36 LYS O O 74.708 -9.272 5.577 1.00 . A A . 36 LYS O 1 1
20 24316 1 1 37 LEU C C 73.861 -8.119 2.558 1.00 . A A . 37 LEU C 1 1
20 24317 1 1 37 LEU CA C 73.341 -7.583 3.897 1.00 . A A . 37 LEU CA 1 1
20 24318 1 1 37 LEU CB C 72.545 -6.290 3.679 1.00 . A A . 37 LEU CB 1 1
20 24319 1 1 37 LEU CD1 C 71.055 -4.673 4.865 1.00 . A A . 37 LEU CD1 1 1
20 24320 1 1 37 LEU CD2 C 70.281 -7.010 4.449 1.00 . A A . 37 LEU CD2 1 1
20 24321 1 1 37 LEU CG C 71.492 -6.136 4.779 1.00 . A A . 37 LEU CG 1 1
20 24322 1 1 37 LEU H H 74.823 -6.293 4.795 1.00 . A A . 37 LEU H 1 1
20 24323 1 1 37 LEU HA H 72.715 -8.325 4.369 1.00 . A A . 37 LEU HA 1 1
20 24324 1 1 37 LEU HB2 H 73.219 -5.446 3.705 1.00 . A A . 37 LEU HB2 1 1
20 24325 1 1 37 LEU HB3 H 72.054 -6.327 2.717 1.00 . A A . 37 LEU HB3 1 1
20 24326 1 1 37 LEU HD11 H 71.910 -4.033 4.711 1.00 . A A . 37 LEU HD11 1 1
20 24327 1 1 37 LEU HD12 H 70.630 -4.480 5.839 1.00 . A A . 37 LEU HD12 1 1
20 24328 1 1 37 LEU HD13 H 70.314 -4.473 4.104 1.00 . A A . 37 LEU HD13 1 1
20 24329 1 1 37 LEU HD21 H 69.434 -6.690 5.038 1.00 . A A . 37 LEU HD21 1 1
20 24330 1 1 37 LEU HD22 H 70.508 -8.042 4.678 1.00 . A A . 37 LEU HD22 1 1
20 24331 1 1 37 LEU HD23 H 70.044 -6.918 3.400 1.00 . A A . 37 LEU HD23 1 1
20 24332 1 1 37 LEU HG H 71.912 -6.443 5.725 1.00 . A A . 37 LEU HG 1 1
20 24333 1 1 37 LEU N N 74.470 -7.207 4.812 1.00 . A A . 37 LEU N 1 1
20 24334 1 1 37 LEU O O 73.265 -9.008 1.979 1.00 . A A . 37 LEU O 1 1
20 24335 1 1 38 GLN C C 75.530 -9.439 0.427 1.00 . A A . 38 GLN C 1 1
20 24336 1 1 38 GLN CA C 75.444 -7.920 0.667 1.00 . A A . 38 GLN CA 1 1
20 24337 1 1 38 GLN CB C 76.834 -7.273 0.516 1.00 . A A . 38 GLN CB 1 1
20 24338 1 1 38 GLN CD C 79.242 -7.628 1.116 1.00 . A A . 38 GLN CD 1 1
20 24339 1 1 38 GLN CG C 77.797 -7.774 1.601 1.00 . A A . 38 GLN CG 1 1
20 24340 1 1 38 GLN H H 75.466 -6.942 2.606 1.00 . A A . 38 GLN H 1 1
20 24341 1 1 38 GLN HA H 74.777 -7.477 -0.057 1.00 . A A . 38 GLN HA 1 1
20 24342 1 1 38 GLN HB2 H 77.235 -7.519 -0.456 1.00 . A A . 38 GLN HB2 1 1
20 24343 1 1 38 GLN HB3 H 76.736 -6.200 0.598 1.00 . A A . 38 GLN HB3 1 1
20 24344 1 1 38 GLN HE21 H 79.467 -5.812 1.886 1.00 . A A . 38 GLN HE21 1 1
20 24345 1 1 38 GLN HE22 H 80.824 -6.428 1.074 1.00 . A A . 38 GLN HE22 1 1
20 24346 1 1 38 GLN HG2 H 77.660 -7.188 2.497 1.00 . A A . 38 GLN HG2 1 1
20 24347 1 1 38 GLN HG3 H 77.594 -8.813 1.814 1.00 . A A . 38 GLN HG3 1 1
20 24348 1 1 38 GLN N N 74.961 -7.584 2.062 1.00 . A A . 38 GLN N 1 1
20 24349 1 1 38 GLN NE2 N 79.899 -6.532 1.381 1.00 . A A . 38 GLN NE2 1 1
20 24350 1 1 38 GLN O O 75.837 -10.201 1.326 1.00 . A A . 38 GLN O 1 1
20 24351 1 1 38 GLN OE1 O 79.777 -8.520 0.487 1.00 . A A . 38 GLN OE1 1 1
20 24352 1 1 39 GLY C C 73.678 -11.777 -1.055 1.00 . A A . 39 GLY C 1 1
20 24353 1 1 39 GLY CA C 75.146 -11.326 -1.092 1.00 . A A . 39 GLY CA 1 1
20 24354 1 1 39 GLY H H 75.131 -9.213 -1.508 1.00 . A A . 39 GLY H 1 1
20 24355 1 1 39 GLY HA2 H 75.545 -11.508 -2.078 1.00 . A A . 39 GLY HA2 1 1
20 24356 1 1 39 GLY HA3 H 75.713 -11.889 -0.367 1.00 . A A . 39 GLY HA3 1 1
20 24357 1 1 39 GLY N N 75.255 -9.865 -0.787 1.00 . A A . 39 GLY N 1 1
20 24358 1 1 39 GLY O O 73.311 -12.725 -1.728 1.00 . A A . 39 GLY O 1 1
20 24359 1 1 40 LYS C C 70.636 -10.622 -1.307 1.00 . A A . 40 LYS C 1 1
20 24360 1 1 40 LYS CA C 71.385 -11.446 -0.255 1.00 . A A . 40 LYS CA 1 1
20 24361 1 1 40 LYS CB C 70.906 -11.080 1.152 1.00 . A A . 40 LYS CB 1 1
20 24362 1 1 40 LYS CD C 71.012 -11.705 3.571 1.00 . A A . 40 LYS CD 1 1
20 24363 1 1 40 LYS CE C 71.754 -12.550 4.608 1.00 . A A . 40 LYS CE 1 1
20 24364 1 1 40 LYS CG C 71.558 -12.013 2.175 1.00 . A A . 40 LYS CG 1 1
20 24365 1 1 40 LYS H H 73.184 -10.390 0.288 1.00 . A A . 40 LYS H 1 1
20 24366 1 1 40 LYS HA H 71.240 -12.502 -0.431 1.00 . A A . 40 LYS HA 1 1
20 24367 1 1 40 LYS HB2 H 71.180 -10.058 1.371 1.00 . A A . 40 LYS HB2 1 1
20 24368 1 1 40 LYS HB3 H 69.833 -11.184 1.206 1.00 . A A . 40 LYS HB3 1 1
20 24369 1 1 40 LYS HD2 H 71.156 -10.657 3.789 1.00 . A A . 40 LYS HD2 1 1
20 24370 1 1 40 LYS HD3 H 69.958 -11.939 3.605 1.00 . A A . 40 LYS HD3 1 1
20 24371 1 1 40 LYS HE2 H 71.174 -12.622 5.518 1.00 . A A . 40 LYS HE2 1 1
20 24372 1 1 40 LYS HE3 H 71.960 -13.533 4.214 1.00 . A A . 40 LYS HE3 1 1
20 24373 1 1 40 LYS HG2 H 71.334 -13.039 1.919 1.00 . A A . 40 LYS HG2 1 1
20 24374 1 1 40 LYS HG3 H 72.627 -11.866 2.168 1.00 . A A . 40 LYS HG3 1 1
20 24375 1 1 40 LYS HZ1 H 73.582 -11.778 3.979 1.00 . A A . 40 LYS HZ1 1 1
20 24376 1 1 40 LYS HZ2 H 73.575 -12.317 5.588 1.00 . A A . 40 LYS HZ2 1 1
20 24377 1 1 40 LYS HZ3 H 72.815 -10.853 5.180 1.00 . A A . 40 LYS HZ3 1 1
20 24378 1 1 40 LYS N N 72.846 -11.112 -0.281 1.00 . A A . 40 LYS N 1 1
20 24379 1 1 40 LYS NZ N 73.028 -11.820 4.857 1.00 . A A . 40 LYS NZ 1 1
20 24380 1 1 40 LYS O O 71.083 -9.557 -1.694 1.00 . A A . 40 LYS O 1 1
20 24381 1 1 41 THR C C 67.570 -9.609 -2.168 1.00 . A A . 41 THR C 1 1
20 24382 1 1 41 THR CA C 68.718 -10.394 -2.809 1.00 . A A . 41 THR CA 1 1
20 24383 1 1 41 THR CB C 68.171 -11.493 -3.722 1.00 . A A . 41 THR CB 1 1
20 24384 1 1 41 THR CG2 C 67.558 -10.863 -4.973 1.00 . A A . 41 THR CG2 1 1
20 24385 1 1 41 THR H H 69.174 -11.969 -1.413 1.00 . A A . 41 THR H 1 1
20 24386 1 1 41 THR HA H 69.356 -9.730 -3.372 1.00 . A A . 41 THR HA 1 1
20 24387 1 1 41 THR HB H 67.412 -12.054 -3.196 1.00 . A A . 41 THR HB 1 1
20 24388 1 1 41 THR HG1 H 68.840 -13.174 -4.436 1.00 . A A . 41 THR HG1 1 1
20 24389 1 1 41 THR HG21 H 66.740 -10.217 -4.688 1.00 . A A . 41 THR HG21 1 1
20 24390 1 1 41 THR HG22 H 67.191 -11.641 -5.626 1.00 . A A . 41 THR HG22 1 1
20 24391 1 1 41 THR HG23 H 68.310 -10.284 -5.489 1.00 . A A . 41 THR HG23 1 1
20 24392 1 1 41 THR N N 69.506 -11.116 -1.763 1.00 . A A . 41 THR N 1 1
20 24393 1 1 41 THR O O 67.038 -10.003 -1.145 1.00 . A A . 41 THR O 1 1
20 24394 1 1 41 THR OG1 O 69.228 -12.364 -4.098 1.00 . A A . 41 THR OG1 1 1
20 24395 1 1 42 VAL C C 65.098 -7.260 -3.262 1.00 . A A . 42 VAL C 1 1
20 24396 1 1 42 VAL CA C 66.130 -7.624 -2.188 1.00 . A A . 42 VAL CA 1 1
20 24397 1 1 42 VAL CB C 66.849 -6.363 -1.668 1.00 . A A . 42 VAL CB 1 1
20 24398 1 1 42 VAL CG1 C 67.801 -6.748 -0.533 1.00 . A A . 42 VAL CG1 1 1
20 24399 1 1 42 VAL CG2 C 67.652 -5.683 -2.791 1.00 . A A . 42 VAL CG2 1 1
20 24400 1 1 42 VAL H H 67.621 -8.245 -3.613 1.00 . A A . 42 VAL H 1 1
20 24401 1 1 42 VAL HA H 65.643 -8.130 -1.367 1.00 . A A . 42 VAL HA 1 1
20 24402 1 1 42 VAL HB H 66.112 -5.670 -1.289 1.00 . A A . 42 VAL HB 1 1
20 24403 1 1 42 VAL HG11 H 68.286 -5.861 -0.153 1.00 . A A . 42 VAL HG11 1 1
20 24404 1 1 42 VAL HG12 H 68.548 -7.434 -0.907 1.00 . A A . 42 VAL HG12 1 1
20 24405 1 1 42 VAL HG13 H 67.243 -7.221 0.260 1.00 . A A . 42 VAL HG13 1 1
20 24406 1 1 42 VAL HG21 H 68.359 -6.388 -3.205 1.00 . A A . 42 VAL HG21 1 1
20 24407 1 1 42 VAL HG22 H 68.184 -4.834 -2.390 1.00 . A A . 42 VAL HG22 1 1
20 24408 1 1 42 VAL HG23 H 66.977 -5.351 -3.566 1.00 . A A . 42 VAL HG23 1 1
20 24409 1 1 42 VAL N N 67.196 -8.502 -2.770 1.00 . A A . 42 VAL N 1 1
20 24410 1 1 42 VAL O O 65.446 -7.037 -4.410 1.00 . A A . 42 VAL O 1 1
20 24411 1 1 43 ARG C C 61.826 -5.772 -3.110 1.00 . A A . 43 ARG C 1 1
20 24412 1 1 43 ARG CA C 62.772 -6.740 -3.828 1.00 . A A . 43 ARG CA 1 1
20 24413 1 1 43 ARG CB C 62.031 -8.013 -4.239 1.00 . A A . 43 ARG CB 1 1
20 24414 1 1 43 ARG CD C 60.267 -8.958 -5.739 1.00 . A A . 43 ARG CD 1 1
20 24415 1 1 43 ARG CG C 61.060 -7.697 -5.378 1.00 . A A . 43 ARG CG 1 1
20 24416 1 1 43 ARG CZ C 58.975 -9.495 -7.781 1.00 . A A . 43 ARG CZ 1 1
20 24417 1 1 43 ARG H H 63.593 -7.466 -1.978 1.00 . A A . 43 ARG H 1 1
20 24418 1 1 43 ARG HA H 63.210 -6.268 -4.694 1.00 . A A . 43 ARG HA 1 1
20 24419 1 1 43 ARG HB2 H 62.744 -8.754 -4.569 1.00 . A A . 43 ARG HB2 1 1
20 24420 1 1 43 ARG HB3 H 61.479 -8.396 -3.394 1.00 . A A . 43 ARG HB3 1 1
20 24421 1 1 43 ARG HD2 H 60.944 -9.763 -5.982 1.00 . A A . 43 ARG HD2 1 1
20 24422 1 1 43 ARG HD3 H 59.624 -9.242 -4.919 1.00 . A A . 43 ARG HD3 1 1
20 24423 1 1 43 ARG HE H 59.233 -7.644 -7.104 1.00 . A A . 43 ARG HE 1 1
20 24424 1 1 43 ARG HG2 H 60.379 -6.919 -5.064 1.00 . A A . 43 ARG HG2 1 1
20 24425 1 1 43 ARG HG3 H 61.615 -7.364 -6.242 1.00 . A A . 43 ARG HG3 1 1
20 24426 1 1 43 ARG HH11 H 59.715 -11.126 -6.852 1.00 . A A . 43 ARG HH11 1 1
20 24427 1 1 43 ARG HH12 H 58.815 -11.429 -8.295 1.00 . A A . 43 ARG HH12 1 1
20 24428 1 1 43 ARG HH21 H 58.093 -8.120 -8.938 1.00 . A A . 43 ARG HH21 1 1
20 24429 1 1 43 ARG HH22 H 57.910 -9.762 -9.456 1.00 . A A . 43 ARG HH22 1 1
20 24430 1 1 43 ARG N N 63.839 -7.201 -2.888 1.00 . A A . 43 ARG N 1 1
20 24431 1 1 43 ARG NE N 59.438 -8.589 -6.937 1.00 . A A . 43 ARG NE 1 1
20 24432 1 1 43 ARG NH1 N 59.187 -10.785 -7.627 1.00 . A A . 43 ARG NH1 1 1
20 24433 1 1 43 ARG NH2 N 58.271 -9.095 -8.805 1.00 . A A . 43 ARG NH2 1 1
20 24434 1 1 43 ARG O O 61.558 -5.919 -1.930 1.00 . A A . 43 ARG O 1 1
20 24435 1 1 44 THR C C 59.263 -4.349 -2.421 1.00 . A A . 44 THR C 1 1
20 24436 1 1 44 THR CA C 60.449 -3.727 -3.177 1.00 . A A . 44 THR CA 1 1
20 24437 1 1 44 THR CB C 59.930 -2.862 -4.332 1.00 . A A . 44 THR CB 1 1
20 24438 1 1 44 THR CG2 C 59.298 -1.588 -3.773 1.00 . A A . 44 THR CG2 1 1
20 24439 1 1 44 THR H H 61.512 -4.738 -4.779 1.00 . A A . 44 THR H 1 1
20 24440 1 1 44 THR HA H 61.041 -3.119 -2.511 1.00 . A A . 44 THR HA 1 1
20 24441 1 1 44 THR HB H 59.189 -3.414 -4.890 1.00 . A A . 44 THR HB 1 1
20 24442 1 1 44 THR HG1 H 60.669 -2.436 -6.080 1.00 . A A . 44 THR HG1 1 1
20 24443 1 1 44 THR HG21 H 59.910 -1.205 -2.969 1.00 . A A . 44 THR HG21 1 1
20 24444 1 1 44 THR HG22 H 58.310 -1.810 -3.397 1.00 . A A . 44 THR HG22 1 1
20 24445 1 1 44 THR HG23 H 59.227 -0.847 -4.555 1.00 . A A . 44 THR HG23 1 1
20 24446 1 1 44 THR N N 61.314 -4.786 -3.818 1.00 . A A . 44 THR N 1 1
20 24447 1 1 44 THR O O 58.658 -5.300 -2.885 1.00 . A A . 44 THR O 1 1
20 24448 1 1 44 THR OG1 O 61.011 -2.520 -5.187 1.00 . A A . 44 THR OG1 1 1
20 24449 1 1 45 GLY C C 58.226 -5.261 0.648 1.00 . A A . 45 GLY C 1 1
20 24450 1 1 45 GLY CA C 57.773 -4.317 -0.478 1.00 . A A . 45 GLY CA 1 1
20 24451 1 1 45 GLY H H 59.470 -3.063 -0.916 1.00 . A A . 45 GLY H 1 1
20 24452 1 1 45 GLY HA2 H 57.252 -3.476 -0.044 1.00 . A A . 45 GLY HA2 1 1
20 24453 1 1 45 GLY HA3 H 57.103 -4.846 -1.137 1.00 . A A . 45 GLY HA3 1 1
20 24454 1 1 45 GLY N N 58.941 -3.811 -1.266 1.00 . A A . 45 GLY N 1 1
20 24455 1 1 45 GLY O O 57.472 -5.508 1.573 1.00 . A A . 45 GLY O 1 1
20 24456 1 1 46 ASP C C 60.098 -5.826 2.994 1.00 . A A . 46 ASP C 1 1
20 24457 1 1 46 ASP CA C 59.956 -6.647 1.708 1.00 . A A . 46 ASP CA 1 1
20 24458 1 1 46 ASP CB C 61.334 -7.151 1.259 1.00 . A A . 46 ASP CB 1 1
20 24459 1 1 46 ASP CG C 61.178 -8.180 0.135 1.00 . A A . 46 ASP CG 1 1
20 24460 1 1 46 ASP H H 59.994 -5.634 -0.208 1.00 . A A . 46 ASP H 1 1
20 24461 1 1 46 ASP HA H 59.298 -7.487 1.871 1.00 . A A . 46 ASP HA 1 1
20 24462 1 1 46 ASP HB2 H 61.921 -6.318 0.906 1.00 . A A . 46 ASP HB2 1 1
20 24463 1 1 46 ASP HB3 H 61.837 -7.612 2.098 1.00 . A A . 46 ASP HB3 1 1
20 24464 1 1 46 ASP N N 59.435 -5.791 0.584 1.00 . A A . 46 ASP N 1 1
20 24465 1 1 46 ASP O O 60.326 -4.630 2.947 1.00 . A A . 46 ASP O 1 1
20 24466 1 1 46 ASP OD1 O 60.259 -8.982 0.206 1.00 . A A . 46 ASP OD1 1 1
20 24467 1 1 46 ASP OD2 O 61.988 -8.153 -0.776 1.00 . A A . 46 ASP OD2 1 1
20 24468 1 1 47 VAL C C 61.015 -6.597 6.368 1.00 . A A . 47 VAL C 1 1
20 24469 1 1 47 VAL CA C 60.121 -5.758 5.444 1.00 . A A . 47 VAL CA 1 1
20 24470 1 1 47 VAL CB C 58.695 -5.623 6.019 1.00 . A A . 47 VAL CB 1 1
20 24471 1 1 47 VAL CG1 C 58.733 -4.885 7.364 1.00 . A A . 47 VAL CG1 1 1
20 24472 1 1 47 VAL CG2 C 57.809 -4.824 5.054 1.00 . A A . 47 VAL CG2 1 1
20 24473 1 1 47 VAL H H 59.762 -7.426 4.125 1.00 . A A . 47 VAL H 1 1
20 24474 1 1 47 VAL HA H 60.554 -4.780 5.293 1.00 . A A . 47 VAL HA 1 1
20 24475 1 1 47 VAL HB H 58.273 -6.607 6.164 1.00 . A A . 47 VAL HB 1 1
20 24476 1 1 47 VAL HG11 H 58.963 -3.844 7.196 1.00 . A A . 47 VAL HG11 1 1
20 24477 1 1 47 VAL HG12 H 59.492 -5.325 7.994 1.00 . A A . 47 VAL HG12 1 1
20 24478 1 1 47 VAL HG13 H 57.770 -4.968 7.847 1.00 . A A . 47 VAL HG13 1 1
20 24479 1 1 47 VAL HG21 H 57.532 -5.450 4.219 1.00 . A A . 47 VAL HG21 1 1
20 24480 1 1 47 VAL HG22 H 58.355 -3.965 4.693 1.00 . A A . 47 VAL HG22 1 1
20 24481 1 1 47 VAL HG23 H 56.919 -4.497 5.569 1.00 . A A . 47 VAL HG23 1 1
20 24482 1 1 47 VAL N N 59.965 -6.467 4.133 1.00 . A A . 47 VAL N 1 1
20 24483 1 1 47 VAL O O 60.812 -7.789 6.515 1.00 . A A . 47 VAL O 1 1
20 24484 1 1 48 ILE C C 63.200 -5.886 9.158 1.00 . A A . 48 ILE C 1 1
20 24485 1 1 48 ILE CA C 62.925 -6.714 7.899 1.00 . A A . 48 ILE CA 1 1
20 24486 1 1 48 ILE CB C 64.221 -6.971 7.103 1.00 . A A . 48 ILE CB 1 1
20 24487 1 1 48 ILE CD1 C 65.788 -5.064 7.671 1.00 . A A . 48 ILE CD1 1 1
20 24488 1 1 48 ILE CG1 C 64.851 -5.652 6.605 1.00 . A A . 48 ILE CG1 1 1
20 24489 1 1 48 ILE CG2 C 63.910 -7.872 5.903 1.00 . A A . 48 ILE CG2 1 1
20 24490 1 1 48 ILE H H 62.123 -5.012 6.836 1.00 . A A . 48 ILE H 1 1
20 24491 1 1 48 ILE HA H 62.483 -7.660 8.175 1.00 . A A . 48 ILE HA 1 1
20 24492 1 1 48 ILE HB H 64.928 -7.479 7.744 1.00 . A A . 48 ILE HB 1 1
20 24493 1 1 48 ILE HD11 H 66.810 -5.152 7.333 1.00 . A A . 48 ILE HD11 1 1
20 24494 1 1 48 ILE HD12 H 65.674 -5.594 8.606 1.00 . A A . 48 ILE HD12 1 1
20 24495 1 1 48 ILE HD13 H 65.550 -4.022 7.820 1.00 . A A . 48 ILE HD13 1 1
20 24496 1 1 48 ILE HG12 H 65.420 -5.844 5.706 1.00 . A A . 48 ILE HG12 1 1
20 24497 1 1 48 ILE HG13 H 64.074 -4.940 6.383 1.00 . A A . 48 ILE HG13 1 1
20 24498 1 1 48 ILE HG21 H 64.832 -8.151 5.414 1.00 . A A . 48 ILE HG21 1 1
20 24499 1 1 48 ILE HG22 H 63.280 -7.338 5.206 1.00 . A A . 48 ILE HG22 1 1
20 24500 1 1 48 ILE HG23 H 63.399 -8.760 6.243 1.00 . A A . 48 ILE HG23 1 1
20 24501 1 1 48 ILE N N 61.998 -5.974 6.980 1.00 . A A . 48 ILE N 1 1
20 24502 1 1 48 ILE O O 63.224 -4.668 9.111 1.00 . A A . 48 ILE O 1 1
20 24503 1 1 49 GLY C C 65.110 -5.969 11.979 1.00 . A A . 49 GLY C 1 1
20 24504 1 1 49 GLY CA C 63.642 -5.823 11.567 1.00 . A A . 49 GLY CA 1 1
20 24505 1 1 49 GLY H H 63.402 -7.525 10.269 1.00 . A A . 49 GLY H 1 1
20 24506 1 1 49 GLY HA2 H 63.403 -4.776 11.447 1.00 . A A . 49 GLY HA2 1 1
20 24507 1 1 49 GLY HA3 H 63.014 -6.247 12.337 1.00 . A A . 49 GLY HA3 1 1
20 24508 1 1 49 GLY N N 63.405 -6.545 10.279 1.00 . A A . 49 GLY N 1 1
20 24509 1 1 49 GLY O O 65.691 -7.031 11.847 1.00 . A A . 49 GLY O 1 1
20 24510 1 1 50 ILE C C 67.184 -4.383 14.386 1.00 . A A . 50 ILE C 1 1
20 24511 1 1 50 ILE CA C 67.117 -4.966 12.967 1.00 . A A . 50 ILE CA 1 1
20 24512 1 1 50 ILE CB C 67.939 -4.124 11.968 1.00 . A A . 50 ILE CB 1 1
20 24513 1 1 50 ILE CD1 C 68.391 -3.761 9.525 1.00 . A A . 50 ILE CD1 1 1
20 24514 1 1 50 ILE CG1 C 67.849 -4.746 10.567 1.00 . A A . 50 ILE CG1 1 1
20 24515 1 1 50 ILE CG2 C 69.413 -4.081 12.393 1.00 . A A . 50 ILE CG2 1 1
20 24516 1 1 50 ILE H H 65.214 -4.055 12.517 1.00 . A A . 50 ILE H 1 1
20 24517 1 1 50 ILE HA H 67.468 -5.987 12.966 1.00 . A A . 50 ILE HA 1 1
20 24518 1 1 50 ILE HB H 67.545 -3.118 11.940 1.00 . A A . 50 ILE HB 1 1
20 24519 1 1 50 ILE HD11 H 68.146 -2.753 9.820 1.00 . A A . 50 ILE HD11 1 1
20 24520 1 1 50 ILE HD12 H 67.946 -3.973 8.565 1.00 . A A . 50 ILE HD12 1 1
20 24521 1 1 50 ILE HD13 H 69.464 -3.866 9.455 1.00 . A A . 50 ILE HD13 1 1
20 24522 1 1 50 ILE HG12 H 68.432 -5.654 10.539 1.00 . A A . 50 ILE HG12 1 1
20 24523 1 1 50 ILE HG13 H 66.818 -4.973 10.340 1.00 . A A . 50 ILE HG13 1 1
20 24524 1 1 50 ILE HG21 H 69.984 -3.531 11.661 1.00 . A A . 50 ILE HG21 1 1
20 24525 1 1 50 ILE HG22 H 69.797 -5.089 12.467 1.00 . A A . 50 ILE HG22 1 1
20 24526 1 1 50 ILE HG23 H 69.495 -3.594 13.354 1.00 . A A . 50 ILE HG23 1 1
20 24527 1 1 50 ILE N N 65.703 -4.904 12.471 1.00 . A A . 50 ILE N 1 1
20 24528 1 1 50 ILE O O 66.541 -3.391 14.683 1.00 . A A . 50 ILE O 1 1
20 24529 1 1 51 SER C C 69.331 -3.475 16.657 1.00 . A A . 51 SER C 1 1
20 24530 1 1 51 SER CA C 68.153 -4.455 16.635 1.00 . A A . 51 SER CA 1 1
20 24531 1 1 51 SER CB C 68.459 -5.672 17.513 1.00 . A A . 51 SER CB 1 1
20 24532 1 1 51 SER H H 68.400 -5.837 14.992 1.00 . A A . 51 SER H 1 1
20 24533 1 1 51 SER HA H 67.252 -3.973 16.980 1.00 . A A . 51 SER HA 1 1
20 24534 1 1 51 SER HB2 H 68.496 -5.371 18.548 1.00 . A A . 51 SER HB2 1 1
20 24535 1 1 51 SER HB3 H 67.680 -6.412 17.383 1.00 . A A . 51 SER HB3 1 1
20 24536 1 1 51 SER HG H 69.671 -7.171 17.261 1.00 . A A . 51 SER HG 1 1
20 24537 1 1 51 SER N N 67.955 -5.002 15.253 1.00 . A A . 51 SER N 1 1
20 24538 1 1 51 SER O O 70.407 -3.785 16.178 1.00 . A A . 51 SER O 1 1
20 24539 1 1 51 SER OG O 69.714 -6.220 17.139 1.00 . A A . 51 SER OG 1 1
20 24540 1 1 52 ILE C C 70.293 -0.819 18.813 1.00 . A A . 52 ILE C 1 1
20 24541 1 1 52 ILE CA C 70.239 -1.308 17.358 1.00 . A A . 52 ILE CA 1 1
20 24542 1 1 52 ILE CB C 69.896 -0.156 16.390 1.00 . A A . 52 ILE CB 1 1
20 24543 1 1 52 ILE CD1 C 69.168 0.364 14.049 1.00 . A A . 52 ILE CD1 1 1
20 24544 1 1 52 ILE CG1 C 69.834 -0.680 14.948 1.00 . A A . 52 ILE CG1 1 1
20 24545 1 1 52 ILE CG2 C 70.969 0.941 16.464 1.00 . A A . 52 ILE CG2 1 1
20 24546 1 1 52 ILE H H 68.230 -2.069 17.533 1.00 . A A . 52 ILE H 1 1
20 24547 1 1 52 ILE HA H 71.181 -1.758 17.080 1.00 . A A . 52 ILE HA 1 1
20 24548 1 1 52 ILE HB H 68.938 0.264 16.660 1.00 . A A . 52 ILE HB 1 1
20 24549 1 1 52 ILE HD11 H 69.882 1.137 13.805 1.00 . A A . 52 ILE HD11 1 1
20 24550 1 1 52 ILE HD12 H 68.327 0.803 14.567 1.00 . A A . 52 ILE HD12 1 1
20 24551 1 1 52 ILE HD13 H 68.824 -0.108 13.142 1.00 . A A . 52 ILE HD13 1 1
20 24552 1 1 52 ILE HG12 H 70.836 -0.875 14.593 1.00 . A A . 52 ILE HG12 1 1
20 24553 1 1 52 ILE HG13 H 69.259 -1.593 14.921 1.00 . A A . 52 ILE HG13 1 1
20 24554 1 1 52 ILE HG21 H 71.945 0.485 16.539 1.00 . A A . 52 ILE HG21 1 1
20 24555 1 1 52 ILE HG22 H 70.792 1.559 17.332 1.00 . A A . 52 ILE HG22 1 1
20 24556 1 1 52 ILE HG23 H 70.923 1.550 15.573 1.00 . A A . 52 ILE HG23 1 1
20 24557 1 1 52 ILE N N 69.126 -2.300 17.211 1.00 . A A . 52 ILE N 1 1
20 24558 1 1 52 ILE O O 69.331 -0.279 19.328 1.00 . A A . 52 ILE O 1 1
20 24559 1 1 53 LEU C C 70.465 -0.962 21.812 1.00 . A A . 53 LEU C 1 1
20 24560 1 1 53 LEU CA C 71.615 -0.518 20.890 1.00 . A A . 53 LEU CA 1 1
20 24561 1 1 53 LEU CB C 71.669 1.014 20.794 1.00 . A A . 53 LEU CB 1 1
20 24562 1 1 53 LEU CD1 C 73.364 1.187 18.963 1.00 . A A . 53 LEU CD1 1 1
20 24563 1 1 53 LEU CD2 C 73.239 2.956 20.722 1.00 . A A . 53 LEU CD2 1 1
20 24564 1 1 53 LEU CG C 73.092 1.458 20.444 1.00 . A A . 53 LEU CG 1 1
20 24565 1 1 53 LEU H H 72.155 -1.485 19.036 1.00 . A A . 53 LEU H 1 1
20 24566 1 1 53 LEU HA H 72.551 -0.889 21.278 1.00 . A A . 53 LEU HA 1 1
20 24567 1 1 53 LEU HB2 H 70.988 1.349 20.027 1.00 . A A . 53 LEU HB2 1 1
20 24568 1 1 53 LEU HB3 H 71.383 1.443 21.743 1.00 . A A . 53 LEU HB3 1 1
20 24569 1 1 53 LEU HD11 H 72.556 1.589 18.369 1.00 . A A . 53 LEU HD11 1 1
20 24570 1 1 53 LEU HD12 H 73.436 0.122 18.799 1.00 . A A . 53 LEU HD12 1 1
20 24571 1 1 53 LEU HD13 H 74.291 1.659 18.675 1.00 . A A . 53 LEU HD13 1 1
20 24572 1 1 53 LEU HD21 H 72.867 3.177 21.711 1.00 . A A . 53 LEU HD21 1 1
20 24573 1 1 53 LEU HD22 H 72.674 3.515 19.991 1.00 . A A . 53 LEU HD22 1 1
20 24574 1 1 53 LEU HD23 H 74.281 3.232 20.660 1.00 . A A . 53 LEU HD23 1 1
20 24575 1 1 53 LEU HG H 73.800 0.908 21.046 1.00 . A A . 53 LEU HG 1 1
20 24576 1 1 53 LEU N N 71.421 -1.010 19.476 1.00 . A A . 53 LEU N 1 1
20 24577 1 1 53 LEU O O 70.098 -0.258 22.738 1.00 . A A . 53 LEU O 1 1
20 24578 1 1 54 GLY C C 67.463 -1.983 22.045 1.00 . A A . 54 GLY C 1 1
20 24579 1 1 54 GLY CA C 68.798 -2.652 22.412 1.00 . A A . 54 GLY CA 1 1
20 24580 1 1 54 GLY H H 70.217 -2.652 20.791 1.00 . A A . 54 GLY H 1 1
20 24581 1 1 54 GLY HA2 H 68.715 -3.721 22.273 1.00 . A A . 54 GLY HA2 1 1
20 24582 1 1 54 GLY HA3 H 69.022 -2.445 23.448 1.00 . A A . 54 GLY HA3 1 1
20 24583 1 1 54 GLY N N 69.906 -2.123 21.555 1.00 . A A . 54 GLY N 1 1
20 24584 1 1 54 GLY O O 66.563 -1.925 22.866 1.00 . A A . 54 GLY O 1 1
20 24585 1 1 55 LYS C C 65.641 -1.436 19.016 1.00 . A A . 55 LYS C 1 1
20 24586 1 1 55 LYS CA C 66.027 -0.883 20.390 1.00 . A A . 55 LYS CA 1 1
20 24587 1 1 55 LYS CB C 66.287 0.624 20.307 1.00 . A A . 55 LYS CB 1 1
20 24588 1 1 55 LYS CD C 65.239 1.197 22.505 1.00 . A A . 55 LYS CD 1 1
20 24589 1 1 55 LYS CE C 65.454 1.937 23.827 1.00 . A A . 55 LYS CE 1 1
20 24590 1 1 55 LYS CG C 66.545 1.185 21.707 1.00 . A A . 55 LYS CG 1 1
20 24591 1 1 55 LYS H H 68.080 -1.495 20.208 1.00 . A A . 55 LYS H 1 1
20 24592 1 1 55 LYS HA H 65.252 -1.088 21.111 1.00 . A A . 55 LYS HA 1 1
20 24593 1 1 55 LYS HB2 H 67.150 0.806 19.682 1.00 . A A . 55 LYS HB2 1 1
20 24594 1 1 55 LYS HB3 H 65.424 1.113 19.879 1.00 . A A . 55 LYS HB3 1 1
20 24595 1 1 55 LYS HD2 H 64.472 1.698 21.933 1.00 . A A . 55 LYS HD2 1 1
20 24596 1 1 55 LYS HD3 H 64.932 0.182 22.710 1.00 . A A . 55 LYS HD3 1 1
20 24597 1 1 55 LYS HE2 H 66.116 2.780 23.681 1.00 . A A . 55 LYS HE2 1 1
20 24598 1 1 55 LYS HE3 H 64.510 2.265 24.233 1.00 . A A . 55 LYS HE3 1 1
20 24599 1 1 55 LYS HG2 H 67.270 0.565 22.215 1.00 . A A . 55 LYS HG2 1 1
20 24600 1 1 55 LYS HG3 H 66.925 2.193 21.628 1.00 . A A . 55 LYS HG3 1 1
20 24601 1 1 55 LYS HZ1 H 66.991 0.626 24.333 1.00 . A A . 55 LYS HZ1 1 1
20 24602 1 1 55 LYS HZ2 H 65.452 0.111 24.827 1.00 . A A . 55 LYS HZ2 1 1
20 24603 1 1 55 LYS HZ3 H 66.238 1.361 25.667 1.00 . A A . 55 LYS HZ3 1 1
20 24604 1 1 55 LYS N N 67.326 -1.481 20.832 1.00 . A A . 55 LYS N 1 1
20 24605 1 1 55 LYS NZ N 66.081 0.933 24.732 1.00 . A A . 55 LYS NZ 1 1
20 24606 1 1 55 LYS O O 66.417 -1.368 18.080 1.00 . A A . 55 LYS O 1 1
20 24607 1 1 56 GLU C C 63.554 -1.510 16.625 1.00 . A A . 56 GLU C 1 1
20 24608 1 1 56 GLU CA C 64.016 -2.597 17.600 1.00 . A A . 56 GLU CA 1 1
20 24609 1 1 56 GLU CB C 62.849 -3.524 17.953 1.00 . A A . 56 GLU CB 1 1
20 24610 1 1 56 GLU CD C 61.238 -5.209 17.047 1.00 . A A . 56 GLU CD 1 1
20 24611 1 1 56 GLU CG C 62.492 -4.387 16.741 1.00 . A A . 56 GLU CG 1 1
20 24612 1 1 56 GLU H H 63.844 -1.986 19.669 1.00 . A A . 56 GLU H 1 1
20 24613 1 1 56 GLU HA H 64.823 -3.170 17.170 1.00 . A A . 56 GLU HA 1 1
20 24614 1 1 56 GLU HB2 H 63.134 -4.162 18.778 1.00 . A A . 56 GLU HB2 1 1
20 24615 1 1 56 GLU HB3 H 61.991 -2.933 18.237 1.00 . A A . 56 GLU HB3 1 1
20 24616 1 1 56 GLU HG2 H 62.306 -3.750 15.889 1.00 . A A . 56 GLU HG2 1 1
20 24617 1 1 56 GLU HG3 H 63.312 -5.054 16.519 1.00 . A A . 56 GLU HG3 1 1
20 24618 1 1 56 GLU N N 64.450 -1.981 18.897 1.00 . A A . 56 GLU N 1 1
20 24619 1 1 56 GLU O O 62.758 -0.657 16.974 1.00 . A A . 56 GLU O 1 1
20 24620 1 1 56 GLU OE1 O 60.297 -4.644 17.579 1.00 . A A . 56 GLU OE1 1 1
20 24621 1 1 56 GLU OE2 O 61.241 -6.392 16.745 1.00 . A A . 56 GLU OE2 1 1
20 24622 1 1 57 VAL C C 63.101 -1.449 13.117 1.00 . A A . 57 VAL C 1 1
20 24623 1 1 57 VAL CA C 63.539 -0.626 14.339 1.00 . A A . 57 VAL CA 1 1
20 24624 1 1 57 VAL CB C 64.709 0.330 14.015 1.00 . A A . 57 VAL CB 1 1
20 24625 1 1 57 VAL CG1 C 65.928 -0.440 13.486 1.00 . A A . 57 VAL CG1 1 1
20 24626 1 1 57 VAL CG2 C 64.266 1.357 12.964 1.00 . A A . 57 VAL CG2 1 1
20 24627 1 1 57 VAL H H 64.777 -2.169 15.198 1.00 . A A . 57 VAL H 1 1
20 24628 1 1 57 VAL HA H 62.701 -0.058 14.714 1.00 . A A . 57 VAL HA 1 1
20 24629 1 1 57 VAL HB H 64.991 0.852 14.917 1.00 . A A . 57 VAL HB 1 1
20 24630 1 1 57 VAL HG11 H 66.728 0.255 13.278 1.00 . A A . 57 VAL HG11 1 1
20 24631 1 1 57 VAL HG12 H 65.661 -0.961 12.579 1.00 . A A . 57 VAL HG12 1 1
20 24632 1 1 57 VAL HG13 H 66.255 -1.152 14.228 1.00 . A A . 57 VAL HG13 1 1
20 24633 1 1 57 VAL HG21 H 63.262 1.689 13.186 1.00 . A A . 57 VAL HG21 1 1
20 24634 1 1 57 VAL HG22 H 64.285 0.901 11.984 1.00 . A A . 57 VAL HG22 1 1
20 24635 1 1 57 VAL HG23 H 64.937 2.202 12.982 1.00 . A A . 57 VAL HG23 1 1
20 24636 1 1 57 VAL N N 64.056 -1.539 15.409 1.00 . A A . 57 VAL N 1 1
20 24637 1 1 57 VAL O O 63.821 -2.320 12.661 1.00 . A A . 57 VAL O 1 1
20 24638 1 1 58 LYS C C 61.781 -1.035 10.127 1.00 . A A . 58 LYS C 1 1
20 24639 1 1 58 LYS CA C 61.443 -1.867 11.366 1.00 . A A . 58 LYS CA 1 1
20 24640 1 1 58 LYS CB C 59.925 -1.981 11.534 1.00 . A A . 58 LYS CB 1 1
20 24641 1 1 58 LYS CD C 58.091 -3.128 12.785 1.00 . A A . 58 LYS CD 1 1
20 24642 1 1 58 LYS CE C 57.762 -3.970 14.019 1.00 . A A . 58 LYS CE 1 1
20 24643 1 1 58 LYS CG C 59.606 -2.938 12.684 1.00 . A A . 58 LYS CG 1 1
20 24644 1 1 58 LYS H H 61.352 -0.503 13.034 1.00 . A A . 58 LYS H 1 1
20 24645 1 1 58 LYS HA H 61.880 -2.851 11.293 1.00 . A A . 58 LYS HA 1 1
20 24646 1 1 58 LYS HB2 H 59.513 -1.006 11.751 1.00 . A A . 58 LYS HB2 1 1
20 24647 1 1 58 LYS HB3 H 59.490 -2.360 10.621 1.00 . A A . 58 LYS HB3 1 1
20 24648 1 1 58 LYS HD2 H 57.613 -2.163 12.868 1.00 . A A . 58 LYS HD2 1 1
20 24649 1 1 58 LYS HD3 H 57.732 -3.633 11.901 1.00 . A A . 58 LYS HD3 1 1
20 24650 1 1 58 LYS HE2 H 58.519 -4.727 14.169 1.00 . A A . 58 LYS HE2 1 1
20 24651 1 1 58 LYS HE3 H 57.679 -3.342 14.892 1.00 . A A . 58 LYS HE3 1 1
20 24652 1 1 58 LYS HG2 H 60.077 -3.892 12.499 1.00 . A A . 58 LYS HG2 1 1
20 24653 1 1 58 LYS HG3 H 59.978 -2.525 13.610 1.00 . A A . 58 LYS HG3 1 1
20 24654 1 1 58 LYS HZ1 H 55.730 -3.861 13.585 1.00 . A A . 58 LYS HZ1 1 1
20 24655 1 1 58 LYS HZ2 H 56.169 -5.220 14.502 1.00 . A A . 58 LYS HZ2 1 1
20 24656 1 1 58 LYS HZ3 H 56.528 -5.164 12.843 1.00 . A A . 58 LYS HZ3 1 1
20 24657 1 1 58 LYS N N 61.924 -1.171 12.601 1.00 . A A . 58 LYS N 1 1
20 24658 1 1 58 LYS NZ N 56.448 -4.601 13.715 1.00 . A A . 58 LYS NZ 1 1
20 24659 1 1 58 LYS O O 61.450 0.136 10.056 1.00 . A A . 58 LYS O 1 1
20 24660 1 1 59 PHE C C 61.974 -1.526 6.725 1.00 . A A . 59 PHE C 1 1
20 24661 1 1 59 PHE CA C 62.759 -0.915 7.887 1.00 . A A . 59 PHE CA 1 1
20 24662 1 1 59 PHE CB C 64.261 -1.122 7.682 1.00 . A A . 59 PHE CB 1 1
20 24663 1 1 59 PHE CD1 C 64.929 0.948 9.011 1.00 . A A . 59 PHE CD1 1 1
20 24664 1 1 59 PHE CD2 C 66.123 -1.180 9.417 1.00 . A A . 59 PHE CD2 1 1
20 24665 1 1 59 PHE CE1 C 65.741 1.593 9.993 1.00 . A A . 59 PHE CE1 1 1
20 24666 1 1 59 PHE CE2 C 66.937 -0.535 10.400 1.00 . A A . 59 PHE CE2 1 1
20 24667 1 1 59 PHE CG C 65.119 -0.439 8.723 1.00 . A A . 59 PHE CG 1 1
20 24668 1 1 59 PHE CZ C 66.745 0.852 10.688 1.00 . A A . 59 PHE CZ 1 1
20 24669 1 1 59 PHE H H 62.713 -2.567 9.267 1.00 . A A . 59 PHE H 1 1
20 24670 1 1 59 PHE HA H 62.539 0.137 7.983 1.00 . A A . 59 PHE HA 1 1
20 24671 1 1 59 PHE HB2 H 64.470 -2.180 7.709 1.00 . A A . 59 PHE HB2 1 1
20 24672 1 1 59 PHE HB3 H 64.530 -0.743 6.707 1.00 . A A . 59 PHE HB3 1 1
20 24673 1 1 59 PHE HD1 H 64.170 1.509 8.486 1.00 . A A . 59 PHE HD1 1 1
20 24674 1 1 59 PHE HD2 H 66.268 -2.228 9.198 1.00 . A A . 59 PHE HD2 1 1
20 24675 1 1 59 PHE HE1 H 65.597 2.641 10.211 1.00 . A A . 59 PHE HE1 1 1
20 24676 1 1 59 PHE HE2 H 67.696 -1.096 10.926 1.00 . A A . 59 PHE HE2 1 1
20 24677 1 1 59 PHE HZ H 67.360 1.339 11.431 1.00 . A A . 59 PHE HZ 1 1
20 24678 1 1 59 PHE N N 62.436 -1.634 9.158 1.00 . A A . 59 PHE N 1 1
20 24679 1 1 59 PHE O O 61.955 -2.733 6.555 1.00 . A A . 59 PHE O 1 1
20 24680 1 1 60 LYS C C 61.442 -0.842 3.461 1.00 . A A . 60 LYS C 1 1
20 24681 1 1 60 LYS CA C 60.630 -1.193 4.710 1.00 . A A . 60 LYS CA 1 1
20 24682 1 1 60 LYS CB C 59.286 -0.459 4.696 1.00 . A A . 60 LYS CB 1 1
20 24683 1 1 60 LYS CD C 57.063 -0.300 3.560 1.00 . A A . 60 LYS CD 1 1
20 24684 1 1 60 LYS CE C 56.182 -0.881 2.452 1.00 . A A . 60 LYS CE 1 1
20 24685 1 1 60 LYS CG C 58.384 -1.068 3.620 1.00 . A A . 60 LYS CG 1 1
20 24686 1 1 60 LYS H H 61.304 0.259 6.152 1.00 . A A . 60 LYS H 1 1
20 24687 1 1 60 LYS HA H 60.467 -2.257 4.772 1.00 . A A . 60 LYS HA 1 1
20 24688 1 1 60 LYS HB2 H 58.812 -0.558 5.662 1.00 . A A . 60 LYS HB2 1 1
20 24689 1 1 60 LYS HB3 H 59.448 0.586 4.479 1.00 . A A . 60 LYS HB3 1 1
20 24690 1 1 60 LYS HD2 H 56.554 -0.386 4.509 1.00 . A A . 60 LYS HD2 1 1
20 24691 1 1 60 LYS HD3 H 57.261 0.741 3.351 1.00 . A A . 60 LYS HD3 1 1
20 24692 1 1 60 LYS HE2 H 56.332 -1.949 2.373 1.00 . A A . 60 LYS HE2 1 1
20 24693 1 1 60 LYS HE3 H 55.142 -0.659 2.641 1.00 . A A . 60 LYS HE3 1 1
20 24694 1 1 60 LYS HG2 H 58.879 -1.010 2.661 1.00 . A A . 60 LYS HG2 1 1
20 24695 1 1 60 LYS HG3 H 58.186 -2.102 3.860 1.00 . A A . 60 LYS HG3 1 1
20 24696 1 1 60 LYS HZ1 H 56.475 0.825 1.295 1.00 . A A . 60 LYS HZ1 1 1
20 24697 1 1 60 LYS HZ2 H 56.092 -0.562 0.396 1.00 . A A . 60 LYS HZ2 1 1
20 24698 1 1 60 LYS HZ3 H 57.646 -0.382 1.058 1.00 . A A . 60 LYS HZ3 1 1
20 24699 1 1 60 LYS N N 61.330 -0.697 5.935 1.00 . A A . 60 LYS N 1 1
20 24700 1 1 60 LYS NZ N 56.633 -0.199 1.206 1.00 . A A . 60 LYS NZ 1 1
20 24701 1 1 60 LYS O O 61.998 0.239 3.366 1.00 . A A . 60 LYS O 1 1
20 24702 1 1 61 VAL C C 61.283 -0.647 0.314 1.00 . A A . 61 VAL C 1 1
20 24703 1 1 61 VAL CA C 62.215 -1.459 1.221 1.00 . A A . 61 VAL CA 1 1
20 24704 1 1 61 VAL CB C 62.547 -2.830 0.593 1.00 . A A . 61 VAL CB 1 1
20 24705 1 1 61 VAL CG1 C 63.308 -2.640 -0.725 1.00 . A A . 61 VAL CG1 1 1
20 24706 1 1 61 VAL CG2 C 63.425 -3.649 1.547 1.00 . A A . 61 VAL CG2 1 1
20 24707 1 1 61 VAL H H 61.090 -2.625 2.652 1.00 . A A . 61 VAL H 1 1
20 24708 1 1 61 VAL HA H 63.124 -0.908 1.407 1.00 . A A . 61 VAL HA 1 1
20 24709 1 1 61 VAL HB H 61.628 -3.366 0.401 1.00 . A A . 61 VAL HB 1 1
20 24710 1 1 61 VAL HG11 H 63.571 -3.604 -1.132 1.00 . A A . 61 VAL HG11 1 1
20 24711 1 1 61 VAL HG12 H 64.205 -2.068 -0.543 1.00 . A A . 61 VAL HG12 1 1
20 24712 1 1 61 VAL HG13 H 62.681 -2.112 -1.429 1.00 . A A . 61 VAL HG13 1 1
20 24713 1 1 61 VAL HG21 H 64.403 -3.196 1.614 1.00 . A A . 61 VAL HG21 1 1
20 24714 1 1 61 VAL HG22 H 63.521 -4.657 1.173 1.00 . A A . 61 VAL HG22 1 1
20 24715 1 1 61 VAL HG23 H 62.971 -3.671 2.527 1.00 . A A . 61 VAL HG23 1 1
20 24716 1 1 61 VAL N N 61.508 -1.749 2.512 1.00 . A A . 61 VAL N 1 1
20 24717 1 1 61 VAL O O 60.281 -1.154 -0.160 1.00 . A A . 61 VAL O 1 1
20 24718 1 1 62 VAL C C 60.854 1.195 -2.197 1.00 . A A . 62 VAL C 1 1
20 24719 1 1 62 VAL CA C 60.707 1.504 -0.704 1.00 . A A . 62 VAL CA 1 1
20 24720 1 1 62 VAL CB C 61.153 2.948 -0.389 1.00 . A A . 62 VAL CB 1 1
20 24721 1 1 62 VAL CG1 C 60.260 3.954 -1.127 1.00 . A A . 62 VAL CG1 1 1
20 24722 1 1 62 VAL CG2 C 61.044 3.216 1.117 1.00 . A A . 62 VAL CG2 1 1
20 24723 1 1 62 VAL H H 62.473 0.943 0.407 1.00 . A A . 62 VAL H 1 1
20 24724 1 1 62 VAL HA H 59.682 1.358 -0.395 1.00 . A A . 62 VAL HA 1 1
20 24725 1 1 62 VAL HB H 62.178 3.082 -0.704 1.00 . A A . 62 VAL HB 1 1
20 24726 1 1 62 VAL HG11 H 60.437 3.882 -2.189 1.00 . A A . 62 VAL HG11 1 1
20 24727 1 1 62 VAL HG12 H 60.489 4.954 -0.790 1.00 . A A . 62 VAL HG12 1 1
20 24728 1 1 62 VAL HG13 H 59.222 3.733 -0.920 1.00 . A A . 62 VAL HG13 1 1
20 24729 1 1 62 VAL HG21 H 60.140 2.766 1.500 1.00 . A A . 62 VAL HG21 1 1
20 24730 1 1 62 VAL HG22 H 61.018 4.281 1.292 1.00 . A A . 62 VAL HG22 1 1
20 24731 1 1 62 VAL HG23 H 61.899 2.788 1.621 1.00 . A A . 62 VAL HG23 1 1
20 24732 1 1 62 VAL N N 61.615 0.602 0.076 1.00 . A A . 62 VAL N 1 1
20 24733 1 1 62 VAL O O 59.876 1.156 -2.923 1.00 . A A . 62 VAL O 1 1
20 24734 1 1 63 GLN C C 63.683 0.058 -4.311 1.00 . A A . 63 GLN C 1 1
20 24735 1 1 63 GLN CA C 62.304 0.686 -4.099 1.00 . A A . 63 GLN CA 1 1
20 24736 1 1 63 GLN CB C 62.221 2.044 -4.799 1.00 . A A . 63 GLN CB 1 1
20 24737 1 1 63 GLN CD C 61.374 3.121 -6.889 1.00 . A A . 63 GLN CD 1 1
20 24738 1 1 63 GLN CG C 61.950 1.835 -6.290 1.00 . A A . 63 GLN CG 1 1
20 24739 1 1 63 GLN H H 62.833 0.997 -2.027 1.00 . A A . 63 GLN H 1 1
20 24740 1 1 63 GLN HA H 61.536 0.027 -4.476 1.00 . A A . 63 GLN HA 1 1
20 24741 1 1 63 GLN HB2 H 61.421 2.624 -4.364 1.00 . A A . 63 GLN HB2 1 1
20 24742 1 1 63 GLN HB3 H 63.156 2.570 -4.675 1.00 . A A . 63 GLN HB3 1 1
20 24743 1 1 63 GLN HE21 H 59.807 2.210 -7.699 1.00 . A A . 63 GLN HE21 1 1
20 24744 1 1 63 GLN HE22 H 59.887 3.885 -7.959 1.00 . A A . 63 GLN HE22 1 1
20 24745 1 1 63 GLN HG2 H 62.873 1.585 -6.793 1.00 . A A . 63 GLN HG2 1 1
20 24746 1 1 63 GLN HG3 H 61.240 1.032 -6.418 1.00 . A A . 63 GLN HG3 1 1
20 24747 1 1 63 GLN N N 62.071 0.975 -2.648 1.00 . A A . 63 GLN N 1 1
20 24748 1 1 63 GLN NE2 N 60.264 3.068 -7.573 1.00 . A A . 63 GLN NE2 1 1
20 24749 1 1 63 GLN O O 64.680 0.555 -3.816 1.00 . A A . 63 GLN O 1 1
20 24750 1 1 63 GLN OE1 O 61.941 4.185 -6.733 1.00 . A A . 63 GLN OE1 1 1
20 24751 1 1 64 ALA C C 65.288 -1.255 -6.955 1.00 . A A . 64 ALA C 1 1
20 24752 1 1 64 ALA CA C 65.043 -1.605 -5.484 1.00 . A A . 64 ALA CA 1 1
20 24753 1 1 64 ALA CB C 64.895 -3.117 -5.308 1.00 . A A . 64 ALA CB 1 1
20 24754 1 1 64 ALA H H 62.902 -1.484 -5.296 1.00 . A A . 64 ALA H 1 1
20 24755 1 1 64 ALA HA H 65.846 -1.234 -4.866 1.00 . A A . 64 ALA HA 1 1
20 24756 1 1 64 ALA HB1 H 65.874 -3.566 -5.224 1.00 . A A . 64 ALA HB1 1 1
20 24757 1 1 64 ALA HB2 H 64.382 -3.531 -6.164 1.00 . A A . 64 ALA HB2 1 1
20 24758 1 1 64 ALA HB3 H 64.327 -3.322 -4.414 1.00 . A A . 64 ALA HB3 1 1
20 24759 1 1 64 ALA N N 63.735 -1.034 -5.040 1.00 . A A . 64 ALA N 1 1
20 24760 1 1 64 ALA O O 64.385 -1.324 -7.768 1.00 . A A . 64 ALA O 1 1
20 24761 1 1 65 TYR C C 68.087 -1.267 -9.174 1.00 . A A . 65 TYR C 1 1
20 24762 1 1 65 TYR CA C 66.829 -0.507 -8.703 1.00 . A A . 65 TYR CA 1 1
20 24763 1 1 65 TYR CB C 67.107 0.999 -8.654 1.00 . A A . 65 TYR CB 1 1
20 24764 1 1 65 TYR CD1 C 64.996 1.637 -9.927 1.00 . A A . 65 TYR CD1 1 1
20 24765 1 1 65 TYR CD2 C 65.567 2.861 -7.852 1.00 . A A . 65 TYR CD2 1 1
20 24766 1 1 65 TYR CE1 C 63.825 2.440 -10.079 1.00 . A A . 65 TYR CE1 1 1
20 24767 1 1 65 TYR CE2 C 64.395 3.665 -8.005 1.00 . A A . 65 TYR CE2 1 1
20 24768 1 1 65 TYR CG C 65.868 1.847 -8.814 1.00 . A A . 65 TYR CG 1 1
20 24769 1 1 65 TYR CZ C 63.524 3.454 -9.118 1.00 . A A . 65 TYR CZ 1 1
20 24770 1 1 65 TYR H H 67.202 -0.839 -6.605 1.00 . A A . 65 TYR H 1 1
20 24771 1 1 65 TYR HA H 65.988 -0.701 -9.347 1.00 . A A . 65 TYR HA 1 1
20 24772 1 1 65 TYR HB2 H 67.564 1.236 -7.705 1.00 . A A . 65 TYR HB2 1 1
20 24773 1 1 65 TYR HB3 H 67.802 1.250 -9.442 1.00 . A A . 65 TYR HB3 1 1
20 24774 1 1 65 TYR HD1 H 65.224 0.870 -10.653 1.00 . A A . 65 TYR HD1 1 1
20 24775 1 1 65 TYR HD2 H 66.225 3.020 -7.011 1.00 . A A . 65 TYR HD2 1 1
20 24776 1 1 65 TYR HE1 H 63.166 2.282 -10.921 1.00 . A A . 65 TYR HE1 1 1
20 24777 1 1 65 TYR HE2 H 64.168 4.432 -7.278 1.00 . A A . 65 TYR HE2 1 1
20 24778 1 1 65 TYR HH H 61.654 3.647 -9.452 1.00 . A A . 65 TYR HH 1 1
20 24779 1 1 65 TYR N N 66.501 -0.879 -7.290 1.00 . A A . 65 TYR N 1 1
20 24780 1 1 65 TYR O O 69.132 -1.078 -8.585 1.00 . A A . 65 TYR O 1 1
20 24781 1 1 65 TYR OH O 62.392 4.231 -9.265 1.00 . A A . 65 TYR OH 1 1
20 24782 1 1 66 PRO C C 66.138 -3.703 -9.796 1.00 . A A . 66 PRO C 1 1
20 24783 1 1 66 PRO CA C 66.715 -2.657 -10.753 1.00 . A A . 66 PRO CA 1 1
20 24784 1 1 66 PRO CB C 67.143 -3.308 -12.067 1.00 . A A . 66 PRO CB 1 1
20 24785 1 1 66 PRO CD C 69.154 -2.610 -10.963 1.00 . A A . 66 PRO CD 1 1
20 24786 1 1 66 PRO CG C 68.571 -3.676 -11.848 1.00 . A A . 66 PRO CG 1 1
20 24787 1 1 66 PRO HA H 66.003 -1.872 -10.945 1.00 . A A . 66 PRO HA 1 1
20 24788 1 1 66 PRO HB2 H 66.549 -4.190 -12.264 1.00 . A A . 66 PRO HB2 1 1
20 24789 1 1 66 PRO HB3 H 67.063 -2.605 -12.881 1.00 . A A . 66 PRO HB3 1 1
20 24790 1 1 66 PRO HD2 H 69.890 -3.036 -10.295 1.00 . A A . 66 PRO HD2 1 1
20 24791 1 1 66 PRO HD3 H 69.589 -1.821 -11.557 1.00 . A A . 66 PRO HD3 1 1
20 24792 1 1 66 PRO HG2 H 68.634 -4.640 -11.362 1.00 . A A . 66 PRO HG2 1 1
20 24793 1 1 66 PRO HG3 H 69.097 -3.700 -12.790 1.00 . A A . 66 PRO HG3 1 1
20 24794 1 1 66 PRO N N 68.000 -2.101 -10.206 1.00 . A A . 66 PRO N 1 1
20 24795 1 1 66 PRO O O 66.833 -4.190 -8.924 1.00 . A A . 66 PRO O 1 1
20 24796 1 1 67 SER C C 64.164 -6.429 -9.825 1.00 . A A . 67 SER C 1 1
20 24797 1 1 67 SER CA C 64.255 -5.083 -9.075 1.00 . A A . 67 SER CA 1 1
20 24798 1 1 67 SER CB C 62.851 -4.556 -8.776 1.00 . A A . 67 SER CB 1 1
20 24799 1 1 67 SER H H 64.345 -3.619 -10.657 1.00 . A A . 67 SER H 1 1
20 24800 1 1 67 SER HA H 64.816 -5.179 -8.161 1.00 . A A . 67 SER HA 1 1
20 24801 1 1 67 SER HB2 H 62.358 -4.293 -9.699 1.00 . A A . 67 SER HB2 1 1
20 24802 1 1 67 SER HB3 H 62.279 -5.324 -8.274 1.00 . A A . 67 SER HB3 1 1
20 24803 1 1 67 SER HG H 62.480 -3.594 -7.129 1.00 . A A . 67 SER HG 1 1
20 24804 1 1 67 SER N N 64.880 -4.047 -9.955 1.00 . A A . 67 SER N 1 1
20 24805 1 1 67 SER O O 63.930 -6.425 -11.017 1.00 . A A . 67 SER O 1 1
20 24806 1 1 67 SER OG O 62.942 -3.406 -7.950 1.00 . A A . 67 SER OG 1 1
20 24807 1 1 68 PRO C C 66.636 -7.473 -8.156 1.00 . A A . 68 PRO C 1 1
20 24808 1 1 68 PRO CA C 65.139 -7.648 -7.871 1.00 . A A . 68 PRO CA 1 1
20 24809 1 1 68 PRO CB C 64.844 -9.063 -7.374 1.00 . A A . 68 PRO CB 1 1
20 24810 1 1 68 PRO CD C 63.806 -8.867 -9.524 1.00 . A A . 68 PRO CD 1 1
20 24811 1 1 68 PRO CG C 64.511 -9.828 -8.609 1.00 . A A . 68 PRO CG 1 1
20 24812 1 1 68 PRO HA H 64.797 -6.923 -7.149 1.00 . A A . 68 PRO HA 1 1
20 24813 1 1 68 PRO HB2 H 65.714 -9.484 -6.889 1.00 . A A . 68 PRO HB2 1 1
20 24814 1 1 68 PRO HB3 H 64.000 -9.058 -6.700 1.00 . A A . 68 PRO HB3 1 1
20 24815 1 1 68 PRO HD2 H 64.036 -9.091 -10.556 1.00 . A A . 68 PRO HD2 1 1
20 24816 1 1 68 PRO HD3 H 62.740 -8.894 -9.356 1.00 . A A . 68 PRO HD3 1 1
20 24817 1 1 68 PRO HG2 H 65.417 -10.191 -9.074 1.00 . A A . 68 PRO HG2 1 1
20 24818 1 1 68 PRO HG3 H 63.857 -10.653 -8.369 1.00 . A A . 68 PRO HG3 1 1
20 24819 1 1 68 PRO N N 64.348 -7.553 -9.143 1.00 . A A . 68 PRO N 1 1
20 24820 1 1 68 PRO O O 67.067 -7.568 -9.291 1.00 . A A . 68 PRO O 1 1
20 24821 1 1 69 LEU C C 69.608 -7.739 -6.057 1.00 . A A . 69 LEU C 1 1
20 24822 1 1 69 LEU CA C 68.907 -7.160 -7.293 1.00 . A A . 69 LEU CA 1 1
20 24823 1 1 69 LEU CB C 69.251 -5.671 -7.488 1.00 . A A . 69 LEU CB 1 1
20 24824 1 1 69 LEU CD1 C 69.983 -4.802 -5.243 1.00 . A A . 69 LEU CD1 1 1
20 24825 1 1 69 LEU CD2 C 68.493 -3.397 -6.698 1.00 . A A . 69 LEU CD2 1 1
20 24826 1 1 69 LEU CG C 68.834 -4.832 -6.262 1.00 . A A . 69 LEU CG 1 1
20 24827 1 1 69 LEU H H 67.022 -7.063 -6.246 1.00 . A A . 69 LEU H 1 1
20 24828 1 1 69 LEU HA H 69.200 -7.715 -8.171 1.00 . A A . 69 LEU HA 1 1
20 24829 1 1 69 LEU HB2 H 70.316 -5.572 -7.643 1.00 . A A . 69 LEU HB2 1 1
20 24830 1 1 69 LEU HB3 H 68.735 -5.307 -8.362 1.00 . A A . 69 LEU HB3 1 1
20 24831 1 1 69 LEU HD11 H 70.929 -4.813 -5.764 1.00 . A A . 69 LEU HD11 1 1
20 24832 1 1 69 LEU HD12 H 69.916 -5.667 -4.600 1.00 . A A . 69 LEU HD12 1 1
20 24833 1 1 69 LEU HD13 H 69.912 -3.905 -4.644 1.00 . A A . 69 LEU HD13 1 1
20 24834 1 1 69 LEU HD21 H 68.748 -2.703 -5.910 1.00 . A A . 69 LEU HD21 1 1
20 24835 1 1 69 LEU HD22 H 67.434 -3.328 -6.902 1.00 . A A . 69 LEU HD22 1 1
20 24836 1 1 69 LEU HD23 H 69.047 -3.144 -7.589 1.00 . A A . 69 LEU HD23 1 1
20 24837 1 1 69 LEU HG H 67.966 -5.283 -5.805 1.00 . A A . 69 LEU HG 1 1
20 24838 1 1 69 LEU N N 67.419 -7.217 -7.130 1.00 . A A . 69 LEU N 1 1
20 24839 1 1 69 LEU O O 69.042 -7.766 -4.980 1.00 . A A . 69 LEU O 1 1
20 24840 1 1 70 ARG C C 72.474 -7.365 -4.568 1.00 . A A . 70 ARG C 1 1
20 24841 1 1 70 ARG CA C 71.663 -8.576 -5.034 1.00 . A A . 70 ARG CA 1 1
20 24842 1 1 70 ARG CB C 72.593 -9.695 -5.519 1.00 . A A . 70 ARG CB 1 1
20 24843 1 1 70 ARG CD C 72.606 -12.113 -6.168 1.00 . A A . 70 ARG CD 1 1
20 24844 1 1 70 ARG CG C 71.933 -11.057 -5.284 1.00 . A A . 70 ARG CG 1 1
20 24845 1 1 70 ARG CZ C 72.997 -12.128 -8.613 1.00 . A A . 70 ARG CZ 1 1
20 24846 1 1 70 ARG H H 71.194 -8.295 -7.122 1.00 . A A . 70 ARG H 1 1
20 24847 1 1 70 ARG HA H 71.035 -8.930 -4.231 1.00 . A A . 70 ARG HA 1 1
20 24848 1 1 70 ARG HB2 H 72.787 -9.568 -6.574 1.00 . A A . 70 ARG HB2 1 1
20 24849 1 1 70 ARG HB3 H 73.525 -9.652 -4.975 1.00 . A A . 70 ARG HB3 1 1
20 24850 1 1 70 ARG HD2 H 73.676 -12.092 -6.020 1.00 . A A . 70 ARG HD2 1 1
20 24851 1 1 70 ARG HD3 H 72.215 -13.093 -5.943 1.00 . A A . 70 ARG HD3 1 1
20 24852 1 1 70 ARG HE H 71.476 -11.178 -7.753 1.00 . A A . 70 ARG HE 1 1
20 24853 1 1 70 ARG HG2 H 72.044 -11.332 -4.244 1.00 . A A . 70 ARG HG2 1 1
20 24854 1 1 70 ARG HG3 H 70.884 -10.995 -5.531 1.00 . A A . 70 ARG HG3 1 1
20 24855 1 1 70 ARG HH11 H 74.356 -13.202 -7.579 1.00 . A A . 70 ARG HH11 1 1
20 24856 1 1 70 ARG HH12 H 74.581 -13.159 -9.291 1.00 . A A . 70 ARG HH12 1 1
20 24857 1 1 70 ARG HH21 H 71.834 -11.176 -9.935 1.00 . A A . 70 ARG HH21 1 1
20 24858 1 1 70 ARG HH22 H 73.181 -12.036 -10.605 1.00 . A A . 70 ARG HH22 1 1
20 24859 1 1 70 ARG N N 70.827 -8.202 -6.218 1.00 . A A . 70 ARG N 1 1
20 24860 1 1 70 ARG NE N 72.267 -11.735 -7.582 1.00 . A A . 70 ARG NE 1 1
20 24861 1 1 70 ARG NH1 N 74.061 -12.890 -8.480 1.00 . A A . 70 ARG NH1 1 1
20 24862 1 1 70 ARG NH2 N 72.643 -11.751 -9.811 1.00 . A A . 70 ARG NH2 1 1
20 24863 1 1 70 ARG O O 72.964 -6.594 -5.374 1.00 . A A . 70 ARG O 1 1
20 24864 1 1 71 VAL C C 74.841 -6.277 -2.737 1.00 . A A . 71 VAL C 1 1
20 24865 1 1 71 VAL CA C 73.330 -6.009 -2.717 1.00 . A A . 71 VAL CA 1 1
20 24866 1 1 71 VAL CB C 72.804 -5.834 -1.276 1.00 . A A . 71 VAL CB 1 1
20 24867 1 1 71 VAL CG1 C 73.495 -4.647 -0.592 1.00 . A A . 71 VAL CG1 1 1
20 24868 1 1 71 VAL CG2 C 71.294 -5.569 -1.301 1.00 . A A . 71 VAL CG2 1 1
20 24869 1 1 71 VAL H H 72.237 -7.875 -2.660 1.00 . A A . 71 VAL H 1 1
20 24870 1 1 71 VAL HA H 73.099 -5.132 -3.302 1.00 . A A . 71 VAL HA 1 1
20 24871 1 1 71 VAL HB H 72.998 -6.734 -0.713 1.00 . A A . 71 VAL HB 1 1
20 24872 1 1 71 VAL HG11 H 72.918 -4.342 0.269 1.00 . A A . 71 VAL HG11 1 1
20 24873 1 1 71 VAL HG12 H 73.568 -3.824 -1.286 1.00 . A A . 71 VAL HG12 1 1
20 24874 1 1 71 VAL HG13 H 74.485 -4.942 -0.275 1.00 . A A . 71 VAL HG13 1 1
20 24875 1 1 71 VAL HG21 H 70.917 -5.531 -0.290 1.00 . A A . 71 VAL HG21 1 1
20 24876 1 1 71 VAL HG22 H 70.798 -6.363 -1.841 1.00 . A A . 71 VAL HG22 1 1
20 24877 1 1 71 VAL HG23 H 71.102 -4.627 -1.793 1.00 . A A . 71 VAL HG23 1 1
20 24878 1 1 71 VAL N N 72.610 -7.203 -3.272 1.00 . A A . 71 VAL N 1 1
20 24879 1 1 71 VAL O O 75.288 -7.345 -2.361 1.00 . A A . 71 VAL O 1 1
20 24880 1 1 72 GLU C C 77.811 -4.297 -2.621 1.00 . A A . 72 GLU C 1 1
20 24881 1 1 72 GLU CA C 77.099 -5.487 -3.266 1.00 . A A . 72 GLU CA 1 1
20 24882 1 1 72 GLU CB C 77.412 -5.534 -4.764 1.00 . A A . 72 GLU CB 1 1
20 24883 1 1 72 GLU CD C 77.333 -6.986 -6.800 1.00 . A A . 72 GLU CD 1 1
20 24884 1 1 72 GLU CG C 76.771 -6.773 -5.393 1.00 . A A . 72 GLU CG 1 1
20 24885 1 1 72 GLU H H 75.216 -4.457 -3.446 1.00 . A A . 72 GLU H 1 1
20 24886 1 1 72 GLU HA H 77.399 -6.410 -2.794 1.00 . A A . 72 GLU HA 1 1
20 24887 1 1 72 GLU HB2 H 77.019 -4.647 -5.240 1.00 . A A . 72 GLU HB2 1 1
20 24888 1 1 72 GLU HB3 H 78.481 -5.574 -4.906 1.00 . A A . 72 GLU HB3 1 1
20 24889 1 1 72 GLU HG2 H 76.987 -7.638 -4.783 1.00 . A A . 72 GLU HG2 1 1
20 24890 1 1 72 GLU HG3 H 75.703 -6.631 -5.451 1.00 . A A . 72 GLU HG3 1 1
20 24891 1 1 72 GLU N N 75.615 -5.309 -3.175 1.00 . A A . 72 GLU N 1 1
20 24892 1 1 72 GLU O O 77.178 -3.350 -2.187 1.00 . A A . 72 GLU O 1 1
20 24893 1 1 72 GLU OE1 O 77.436 -6.014 -7.531 1.00 . A A . 72 GLU OE1 1 1
20 24894 1 1 72 GLU OE2 O 77.649 -8.119 -7.125 1.00 . A A . 72 GLU OE2 1 1
20 24895 1 1 73 ASP C C 79.720 -1.995 -3.175 1.00 . A A . 73 ASP C 1 1
20 24896 1 1 73 ASP CA C 79.924 -3.134 -2.165 1.00 . A A . 73 ASP CA 1 1
20 24897 1 1 73 ASP CB C 81.392 -3.581 -2.168 1.00 . A A . 73 ASP CB 1 1
20 24898 1 1 73 ASP CG C 81.619 -4.613 -1.061 1.00 . A A . 73 ASP CG 1 1
20 24899 1 1 73 ASP H H 79.580 -5.194 -2.755 1.00 . A A . 73 ASP H 1 1
20 24900 1 1 73 ASP HA H 79.646 -2.811 -1.173 1.00 . A A . 73 ASP HA 1 1
20 24901 1 1 73 ASP HB2 H 81.631 -4.021 -3.125 1.00 . A A . 73 ASP HB2 1 1
20 24902 1 1 73 ASP HB3 H 82.028 -2.726 -1.997 1.00 . A A . 73 ASP HB3 1 1
20 24903 1 1 73 ASP N N 79.123 -4.347 -2.554 1.00 . A A . 73 ASP N 1 1
20 24904 1 1 73 ASP O O 79.813 -0.832 -2.824 1.00 . A A . 73 ASP O 1 1
20 24905 1 1 73 ASP OD1 O 81.134 -4.393 0.037 1.00 . A A . 73 ASP OD1 1 1
20 24906 1 1 73 ASP OD2 O 82.276 -5.605 -1.330 1.00 . A A . 73 ASP OD2 1 1
20 24907 1 1 74 ARG C C 77.823 -0.721 -5.462 1.00 . A A . 74 ARG C 1 1
20 24908 1 1 74 ARG CA C 79.255 -1.277 -5.473 1.00 . A A . 74 ARG CA 1 1
20 24909 1 1 74 ARG CB C 79.540 -1.977 -6.806 1.00 . A A . 74 ARG CB 1 1
20 24910 1 1 74 ARG CD C 81.303 -3.052 -8.213 1.00 . A A . 74 ARG CD 1 1
20 24911 1 1 74 ARG CG C 81.017 -2.369 -6.874 1.00 . A A . 74 ARG CG 1 1
20 24912 1 1 74 ARG CZ C 82.110 -1.069 -9.448 1.00 . A A . 74 ARG CZ 1 1
20 24913 1 1 74 ARG H H 79.355 -3.277 -4.657 1.00 . A A . 74 ARG H 1 1
20 24914 1 1 74 ARG HA H 79.963 -0.476 -5.325 1.00 . A A . 74 ARG HA 1 1
20 24915 1 1 74 ARG HB2 H 78.927 -2.863 -6.884 1.00 . A A . 74 ARG HB2 1 1
20 24916 1 1 74 ARG HB3 H 79.308 -1.307 -7.621 1.00 . A A . 74 ARG HB3 1 1
20 24917 1 1 74 ARG HD2 H 82.305 -3.455 -8.221 1.00 . A A . 74 ARG HD2 1 1
20 24918 1 1 74 ARG HD3 H 80.581 -3.833 -8.399 1.00 . A A . 74 ARG HD3 1 1
20 24919 1 1 74 ARG HE H 80.343 -1.925 -9.771 1.00 . A A . 74 ARG HE 1 1
20 24920 1 1 74 ARG HG2 H 81.628 -1.483 -6.784 1.00 . A A . 74 ARG HG2 1 1
20 24921 1 1 74 ARG HG3 H 81.246 -3.049 -6.068 1.00 . A A . 74 ARG HG3 1 1
20 24922 1 1 74 ARG HH11 H 83.421 -1.742 -8.071 1.00 . A A . 74 ARG HH11 1 1
20 24923 1 1 74 ARG HH12 H 83.926 -0.356 -8.970 1.00 . A A . 74 ARG HH12 1 1
20 24924 1 1 74 ARG HH21 H 81.063 -0.146 -10.884 1.00 . A A . 74 ARG HH21 1 1
20 24925 1 1 74 ARG HH22 H 82.617 0.534 -10.536 1.00 . A A . 74 ARG HH22 1 1
20 24926 1 1 74 ARG N N 79.442 -2.329 -4.418 1.00 . A A . 74 ARG N 1 1
20 24927 1 1 74 ARG NE N 81.164 -1.969 -9.237 1.00 . A A . 74 ARG NE 1 1
20 24928 1 1 74 ARG NH1 N 83.240 -1.058 -8.775 1.00 . A A . 74 ARG NH1 1 1
20 24929 1 1 74 ARG NH2 N 81.915 -0.156 -10.360 1.00 . A A . 74 ARG NH2 1 1
20 24930 1 1 74 ARG O O 77.586 0.366 -5.962 1.00 . A A . 74 ARG O 1 1
20 24931 1 1 75 THR C C 75.391 0.117 -3.665 1.00 . A A . 75 THR C 1 1
20 24932 1 1 75 THR CA C 75.474 -0.917 -4.792 1.00 . A A . 75 THR CA 1 1
20 24933 1 1 75 THR CB C 74.588 -2.127 -4.473 1.00 . A A . 75 THR CB 1 1
20 24934 1 1 75 THR CG2 C 73.115 -1.727 -4.588 1.00 . A A . 75 THR CG2 1 1
20 24935 1 1 75 THR H H 77.086 -2.344 -4.564 1.00 . A A . 75 THR H 1 1
20 24936 1 1 75 THR HA H 75.168 -0.474 -5.727 1.00 . A A . 75 THR HA 1 1
20 24937 1 1 75 THR HB H 74.789 -2.464 -3.468 1.00 . A A . 75 THR HB 1 1
20 24938 1 1 75 THR HG1 H 74.294 -3.913 -5.187 1.00 . A A . 75 THR HG1 1 1
20 24939 1 1 75 THR HG21 H 72.494 -2.543 -4.249 1.00 . A A . 75 THR HG21 1 1
20 24940 1 1 75 THR HG22 H 72.882 -1.501 -5.618 1.00 . A A . 75 THR HG22 1 1
20 24941 1 1 75 THR HG23 H 72.929 -0.855 -3.978 1.00 . A A . 75 THR HG23 1 1
20 24942 1 1 75 THR N N 76.875 -1.448 -4.905 1.00 . A A . 75 THR N 1 1
20 24943 1 1 75 THR O O 75.821 -0.136 -2.553 1.00 . A A . 75 THR O 1 1
20 24944 1 1 75 THR OG1 O 74.871 -3.173 -5.391 1.00 . A A . 75 THR OG1 1 1
20 24945 1 1 76 LYS C C 73.402 2.201 -2.154 1.00 . A A . 76 LYS C 1 1
20 24946 1 1 76 LYS CA C 74.719 2.354 -2.919 1.00 . A A . 76 LYS CA 1 1
20 24947 1 1 76 LYS CB C 74.730 3.673 -3.699 1.00 . A A . 76 LYS CB 1 1
20 24948 1 1 76 LYS CD C 76.084 5.161 -5.183 1.00 . A A . 76 LYS CD 1 1
20 24949 1 1 76 LYS CE C 77.222 5.129 -6.206 1.00 . A A . 76 LYS CE 1 1
20 24950 1 1 76 LYS CG C 76.094 3.866 -4.368 1.00 . A A . 76 LYS CG 1 1
20 24951 1 1 76 LYS H H 74.506 1.436 -4.864 1.00 . A A . 76 LYS H 1 1
20 24952 1 1 76 LYS HA H 75.558 2.321 -2.241 1.00 . A A . 76 LYS HA 1 1
20 24953 1 1 76 LYS HB2 H 73.959 3.649 -4.455 1.00 . A A . 76 LYS HB2 1 1
20 24954 1 1 76 LYS HB3 H 74.545 4.493 -3.022 1.00 . A A . 76 LYS HB3 1 1
20 24955 1 1 76 LYS HD2 H 75.139 5.256 -5.697 1.00 . A A . 76 LYS HD2 1 1
20 24956 1 1 76 LYS HD3 H 76.220 6.003 -4.521 1.00 . A A . 76 LYS HD3 1 1
20 24957 1 1 76 LYS HE2 H 78.178 5.098 -5.703 1.00 . A A . 76 LYS HE2 1 1
20 24958 1 1 76 LYS HE3 H 77.112 4.279 -6.863 1.00 . A A . 76 LYS HE3 1 1
20 24959 1 1 76 LYS HG2 H 76.862 3.922 -3.610 1.00 . A A . 76 LYS HG2 1 1
20 24960 1 1 76 LYS HG3 H 76.295 3.032 -5.024 1.00 . A A . 76 LYS HG3 1 1
20 24961 1 1 76 LYS HZ1 H 77.812 6.437 -7.714 1.00 . A A . 76 LYS HZ1 1 1
20 24962 1 1 76 LYS HZ2 H 77.185 7.206 -6.338 1.00 . A A . 76 LYS HZ2 1 1
20 24963 1 1 76 LYS HZ3 H 76.138 6.424 -7.424 1.00 . A A . 76 LYS HZ3 1 1
20 24964 1 1 76 LYS N N 74.840 1.276 -3.955 1.00 . A A . 76 LYS N 1 1
20 24965 1 1 76 LYS NZ N 77.078 6.394 -6.979 1.00 . A A . 76 LYS NZ 1 1
20 24966 1 1 76 LYS O O 72.399 1.801 -2.717 1.00 . A A . 76 LYS O 1 1
20 24967 1 1 77 ILE C C 71.893 3.785 0.624 1.00 . A A . 77 ILE C 1 1
20 24968 1 1 77 ILE CA C 72.143 2.435 -0.065 1.00 . A A . 77 ILE CA 1 1
20 24969 1 1 77 ILE CB C 72.385 1.307 0.960 1.00 . A A . 77 ILE CB 1 1
20 24970 1 1 77 ILE CD1 C 73.183 -1.057 1.198 1.00 . A A . 77 ILE CD1 1 1
20 24971 1 1 77 ILE CG1 C 72.627 -0.018 0.224 1.00 . A A . 77 ILE CG1 1 1
20 24972 1 1 77 ILE CG2 C 71.160 1.142 1.871 1.00 . A A . 77 ILE CG2 1 1
20 24973 1 1 77 ILE H H 74.234 2.812 -0.452 1.00 . A A . 77 ILE H 1 1
20 24974 1 1 77 ILE HA H 71.307 2.182 -0.698 1.00 . A A . 77 ILE HA 1 1
20 24975 1 1 77 ILE HB H 73.250 1.548 1.562 1.00 . A A . 77 ILE HB 1 1
20 24976 1 1 77 ILE HD11 H 74.008 -0.630 1.749 1.00 . A A . 77 ILE HD11 1 1
20 24977 1 1 77 ILE HD12 H 73.525 -1.921 0.647 1.00 . A A . 77 ILE HD12 1 1
20 24978 1 1 77 ILE HD13 H 72.406 -1.355 1.887 1.00 . A A . 77 ILE HD13 1 1
20 24979 1 1 77 ILE HG12 H 71.695 -0.374 -0.189 1.00 . A A . 77 ILE HG12 1 1
20 24980 1 1 77 ILE HG13 H 73.337 0.138 -0.575 1.00 . A A . 77 ILE HG13 1 1
20 24981 1 1 77 ILE HG21 H 71.363 0.386 2.614 1.00 . A A . 77 ILE HG21 1 1
20 24982 1 1 77 ILE HG22 H 70.308 0.845 1.277 1.00 . A A . 77 ILE HG22 1 1
20 24983 1 1 77 ILE HG23 H 70.946 2.081 2.362 1.00 . A A . 77 ILE HG23 1 1
20 24984 1 1 77 ILE N N 73.402 2.519 -0.878 1.00 . A A . 77 ILE N 1 1
20 24985 1 1 77 ILE O O 72.804 4.392 1.160 1.00 . A A . 77 ILE O 1 1
20 24986 1 1 78 THR C C 69.159 5.514 2.128 1.00 . A A . 78 THR C 1 1
20 24987 1 1 78 THR CA C 70.335 5.597 1.151 1.00 . A A . 78 THR CA 1 1
20 24988 1 1 78 THR CB C 69.953 6.431 -0.074 1.00 . A A . 78 THR CB 1 1
20 24989 1 1 78 THR CG2 C 69.835 7.903 0.323 1.00 . A A . 78 THR CG2 1 1
20 24990 1 1 78 THR H H 69.945 3.689 0.230 1.00 . A A . 78 THR H 1 1
20 24991 1 1 78 THR HA H 71.198 6.027 1.636 1.00 . A A . 78 THR HA 1 1
20 24992 1 1 78 THR HB H 69.005 6.089 -0.461 1.00 . A A . 78 THR HB 1 1
20 24993 1 1 78 THR HG1 H 70.568 6.538 -1.915 1.00 . A A . 78 THR HG1 1 1
20 24994 1 1 78 THR HG21 H 69.176 7.996 1.173 1.00 . A A . 78 THR HG21 1 1
20 24995 1 1 78 THR HG22 H 69.435 8.469 -0.507 1.00 . A A . 78 THR HG22 1 1
20 24996 1 1 78 THR HG23 H 70.811 8.286 0.581 1.00 . A A . 78 THR HG23 1 1
20 24997 1 1 78 THR N N 70.660 4.244 0.606 1.00 . A A . 78 THR N 1 1
20 24998 1 1 78 THR O O 68.236 4.742 1.930 1.00 . A A . 78 THR O 1 1
20 24999 1 1 78 THR OG1 O 70.953 6.287 -1.072 1.00 . A A . 78 THR OG1 1 1
20 25000 1 1 79 LEU C C 67.182 7.601 3.818 1.00 . A A . 79 LEU C 1 1
20 25001 1 1 79 LEU CA C 68.045 6.376 4.131 1.00 . A A . 79 LEU CA 1 1
20 25002 1 1 79 LEU CB C 68.682 6.509 5.516 1.00 . A A . 79 LEU CB 1 1
20 25003 1 1 79 LEU CD1 C 70.400 5.483 7.013 1.00 . A A . 79 LEU CD1 1 1
20 25004 1 1 79 LEU CD2 C 68.399 4.161 6.319 1.00 . A A . 79 LEU CD2 1 1
20 25005 1 1 79 LEU CG C 69.415 5.214 5.874 1.00 . A A . 79 LEU CG 1 1
20 25006 1 1 79 LEU H H 69.992 6.853 3.343 1.00 . A A . 79 LEU H 1 1
20 25007 1 1 79 LEU HA H 67.455 5.474 4.079 1.00 . A A . 79 LEU HA 1 1
20 25008 1 1 79 LEU HB2 H 69.384 7.330 5.511 1.00 . A A . 79 LEU HB2 1 1
20 25009 1 1 79 LEU HB3 H 67.912 6.699 6.250 1.00 . A A . 79 LEU HB3 1 1
20 25010 1 1 79 LEU HD11 H 71.060 6.291 6.736 1.00 . A A . 79 LEU HD11 1 1
20 25011 1 1 79 LEU HD12 H 70.982 4.592 7.204 1.00 . A A . 79 LEU HD12 1 1
20 25012 1 1 79 LEU HD13 H 69.854 5.753 7.905 1.00 . A A . 79 LEU HD13 1 1
20 25013 1 1 79 LEU HD21 H 68.127 4.334 7.350 1.00 . A A . 79 LEU HD21 1 1
20 25014 1 1 79 LEU HD22 H 68.834 3.177 6.223 1.00 . A A . 79 LEU HD22 1 1
20 25015 1 1 79 LEU HD23 H 67.517 4.225 5.699 1.00 . A A . 79 LEU HD23 1 1
20 25016 1 1 79 LEU HG H 69.953 4.855 5.009 1.00 . A A . 79 LEU HG 1 1
20 25017 1 1 79 LEU N N 69.196 6.303 3.179 1.00 . A A . 79 LEU N 1 1
20 25018 1 1 79 LEU O O 67.664 8.721 3.826 1.00 . A A . 79 LEU O 1 1
20 25019 1 1 80 VAL C C 64.278 9.004 4.474 1.00 . A A . 80 VAL C 1 1
20 25020 1 1 80 VAL CA C 64.998 8.527 3.204 1.00 . A A . 80 VAL CA 1 1
20 25021 1 1 80 VAL CB C 63.995 7.959 2.177 1.00 . A A . 80 VAL CB 1 1
20 25022 1 1 80 VAL CG1 C 62.989 9.039 1.757 1.00 . A A . 80 VAL CG1 1 1
20 25023 1 1 80 VAL CG2 C 64.742 7.478 0.927 1.00 . A A . 80 VAL CG2 1 1
20 25024 1 1 80 VAL H H 65.560 6.477 3.563 1.00 . A A . 80 VAL H 1 1
20 25025 1 1 80 VAL HA H 65.557 9.339 2.765 1.00 . A A . 80 VAL HA 1 1
20 25026 1 1 80 VAL HB H 63.464 7.128 2.619 1.00 . A A . 80 VAL HB 1 1
20 25027 1 1 80 VAL HG11 H 63.493 9.790 1.168 1.00 . A A . 80 VAL HG11 1 1
20 25028 1 1 80 VAL HG12 H 62.564 9.497 2.638 1.00 . A A . 80 VAL HG12 1 1
20 25029 1 1 80 VAL HG13 H 62.202 8.589 1.171 1.00 . A A . 80 VAL HG13 1 1
20 25030 1 1 80 VAL HG21 H 65.406 8.258 0.582 1.00 . A A . 80 VAL HG21 1 1
20 25031 1 1 80 VAL HG22 H 64.030 7.241 0.150 1.00 . A A . 80 VAL HG22 1 1
20 25032 1 1 80 VAL HG23 H 65.317 6.596 1.168 1.00 . A A . 80 VAL HG23 1 1
20 25033 1 1 80 VAL N N 65.913 7.390 3.545 1.00 . A A . 80 VAL N 1 1
20 25034 1 1 80 VAL O O 63.922 8.209 5.326 1.00 . A A . 80 VAL O 1 1
20 25035 1 1 81 THR C C 62.472 12.080 5.241 1.00 . A A . 81 THR C 1 1
20 25036 1 1 81 THR CA C 63.244 10.843 5.711 1.00 . A A . 81 THR CA 1 1
20 25037 1 1 81 THR CB C 64.246 11.217 6.805 1.00 . A A . 81 THR CB 1 1
20 25038 1 1 81 THR CG2 C 64.881 9.948 7.376 1.00 . A A . 81 THR CG2 1 1
20 25039 1 1 81 THR H H 64.465 10.913 3.939 1.00 . A A . 81 THR H 1 1
20 25040 1 1 81 THR HA H 62.562 10.089 6.074 1.00 . A A . 81 THR HA 1 1
20 25041 1 1 81 THR HB H 63.736 11.747 7.594 1.00 . A A . 81 THR HB 1 1
20 25042 1 1 81 THR HG1 H 65.232 12.891 6.713 1.00 . A A . 81 THR HG1 1 1
20 25043 1 1 81 THR HG21 H 65.440 10.195 8.266 1.00 . A A . 81 THR HG21 1 1
20 25044 1 1 81 THR HG22 H 65.546 9.517 6.642 1.00 . A A . 81 THR HG22 1 1
20 25045 1 1 81 THR HG23 H 64.106 9.238 7.621 1.00 . A A . 81 THR HG23 1 1
20 25046 1 1 81 THR N N 64.071 10.297 4.593 1.00 . A A . 81 THR N 1 1
20 25047 1 1 81 THR O O 62.803 12.672 4.229 1.00 . A A . 81 THR O 1 1
20 25048 1 1 81 THR OG1 O 65.257 12.048 6.253 1.00 . A A . 81 THR OG1 1 1
20 25049 1 1 82 HIS C C 60.615 14.693 6.715 1.00 . A A . 82 HIS C 1 1
20 25050 1 1 82 HIS CA C 60.622 13.649 5.581 1.00 . A A . 82 HIS CA 1 1
20 25051 1 1 82 HIS CB C 59.216 13.089 5.349 1.00 . A A . 82 HIS CB 1 1
20 25052 1 1 82 HIS CD2 C 57.851 15.171 4.507 1.00 . A A . 82 HIS CD2 1 1
20 25053 1 1 82 HIS CE1 C 57.300 14.416 2.553 1.00 . A A . 82 HIS CE1 1 1
20 25054 1 1 82 HIS CG C 58.391 13.913 4.399 1.00 . A A . 82 HIS CG 1 1
20 25055 1 1 82 HIS H H 61.223 11.969 6.788 1.00 . A A . 82 HIS H 1 1
20 25056 1 1 82 HIS HA H 60.999 14.086 4.669 1.00 . A A . 82 HIS HA 1 1
20 25057 1 1 82 HIS HB2 H 59.303 12.090 4.949 1.00 . A A . 82 HIS HB2 1 1
20 25058 1 1 82 HIS HB3 H 58.706 13.035 6.300 1.00 . A A . 82 HIS HB3 1 1
20 25059 1 1 82 HIS HD1 H 58.256 12.580 2.759 1.00 . A A . 82 HIS HD1 1 1
20 25060 1 1 82 HIS HD2 H 57.947 15.818 5.367 1.00 . A A . 82 HIS HD2 1 1
20 25061 1 1 82 HIS HE1 H 56.879 14.335 1.562 1.00 . A A . 82 HIS HE1 1 1
20 25062 1 1 82 HIS N N 61.449 12.464 5.973 1.00 . A A . 82 HIS N 1 1
20 25063 1 1 82 HIS ND1 N 58.026 13.451 3.145 1.00 . A A . 82 HIS ND1 1 1
20 25064 1 1 82 HIS NE2 N 57.162 15.486 3.340 1.00 . A A . 82 HIS NE2 1 1
20 25065 1 1 82 HIS O O 59.830 14.571 7.640 1.00 . A A . 82 HIS O 1 1
20 25066 1 1 83 PRO C C 60.212 17.578 7.638 1.00 . A A . 83 PRO C 1 1
20 25067 1 1 83 PRO CA C 61.517 16.770 7.660 1.00 . A A . 83 PRO CA 1 1
20 25068 1 1 83 PRO CB C 62.715 17.646 7.264 1.00 . A A . 83 PRO CB 1 1
20 25069 1 1 83 PRO CD C 62.513 15.924 5.593 1.00 . A A . 83 PRO CD 1 1
20 25070 1 1 83 PRO CG C 63.487 16.848 6.264 1.00 . A A . 83 PRO CG 1 1
20 25071 1 1 83 PRO HA H 61.679 16.345 8.639 1.00 . A A . 83 PRO HA 1 1
20 25072 1 1 83 PRO HB2 H 62.379 18.574 6.821 1.00 . A A . 83 PRO HB2 1 1
20 25073 1 1 83 PRO HB3 H 63.331 17.847 8.127 1.00 . A A . 83 PRO HB3 1 1
20 25074 1 1 83 PRO HD2 H 62.080 16.397 4.722 1.00 . A A . 83 PRO HD2 1 1
20 25075 1 1 83 PRO HD3 H 62.991 14.994 5.326 1.00 . A A . 83 PRO HD3 1 1
20 25076 1 1 83 PRO HG2 H 63.935 17.507 5.534 1.00 . A A . 83 PRO HG2 1 1
20 25077 1 1 83 PRO HG3 H 64.252 16.273 6.762 1.00 . A A . 83 PRO HG3 1 1
20 25078 1 1 83 PRO N N 61.486 15.693 6.626 1.00 . A A . 83 PRO N 1 1
20 25079 1 1 83 PRO O O 59.843 18.098 8.678 1.00 . A A . 83 PRO O 1 1
20 25080 1 1 83 PRO OXT O 59.608 17.660 6.581 1.00 . A A . 83 PRO OXT 1 1
21 25081 1 1 8 GLU C C 82.567 -2.453 -18.517 1.00 . A A . 8 GLU C 1 1
21 25082 1 1 8 GLU CA C 84.063 -2.766 -18.418 1.00 . A A . 8 GLU CA 1 1
21 25083 1 1 8 GLU CB C 84.671 -2.934 -19.814 1.00 . A A . 8 GLU CB 1 1
21 25084 1 1 8 GLU CD C 85.224 -1.760 -21.949 1.00 . A A . 8 GLU CD 1 1
21 25085 1 1 8 GLU CG C 84.728 -1.575 -20.515 1.00 . A A . 8 GLU CG 1 1
21 25086 1 1 8 GLU H H 84.315 -4.905 -18.264 1.00 . A A . 8 GLU H 1 1
21 25087 1 1 8 GLU HA H 84.576 -1.981 -17.884 1.00 . A A . 8 GLU HA 1 1
21 25088 1 1 8 GLU HB2 H 85.670 -3.335 -19.725 1.00 . A A . 8 GLU HB2 1 1
21 25089 1 1 8 GLU HB3 H 84.062 -3.610 -20.394 1.00 . A A . 8 GLU HB3 1 1
21 25090 1 1 8 GLU HG2 H 83.742 -1.135 -20.528 1.00 . A A . 8 GLU HG2 1 1
21 25091 1 1 8 GLU HG3 H 85.405 -0.923 -19.983 1.00 . A A . 8 GLU HG3 1 1
21 25092 1 1 8 GLU N N 84.270 -4.082 -17.732 1.00 . A A . 8 GLU N 1 1
21 25093 1 1 8 GLU O O 81.759 -3.339 -18.734 1.00 . A A . 8 GLU O 1 1
21 25094 1 1 8 GLU OE1 O 86.361 -2.172 -22.114 1.00 . A A . 8 GLU OE1 1 1
21 25095 1 1 8 GLU OE2 O 84.460 -1.488 -22.861 1.00 . A A . 8 GLU OE2 1 1
21 25096 1 1 9 GLY C C 80.306 -0.426 -16.985 1.00 . A A . 9 GLY C 1 1
21 25097 1 1 9 GLY CA C 80.764 -0.800 -18.396 1.00 . A A . 9 GLY CA 1 1
21 25098 1 1 9 GLY H H 82.890 -0.512 -18.218 1.00 . A A . 9 GLY H 1 1
21 25099 1 1 9 GLY HA2 H 80.643 0.051 -19.052 1.00 . A A . 9 GLY HA2 1 1
21 25100 1 1 9 GLY HA3 H 80.167 -1.623 -18.760 1.00 . A A . 9 GLY HA3 1 1
21 25101 1 1 9 GLY N N 82.205 -1.199 -18.360 1.00 . A A . 9 GLY N 1 1
21 25102 1 1 9 GLY O O 80.521 -1.170 -16.044 1.00 . A A . 9 GLY O 1 1
21 25103 1 1 10 VAL C C 77.797 0.701 -15.227 1.00 . A A . 10 VAL C 1 1
21 25104 1 1 10 VAL CA C 79.230 1.188 -15.487 1.00 . A A . 10 VAL CA 1 1
21 25105 1 1 10 VAL CB C 79.294 2.729 -15.535 1.00 . A A . 10 VAL CB 1 1
21 25106 1 1 10 VAL CG1 C 78.878 3.320 -14.181 1.00 . A A . 10 VAL CG1 1 1
21 25107 1 1 10 VAL CG2 C 80.725 3.190 -15.844 1.00 . A A . 10 VAL CG2 1 1
21 25108 1 1 10 VAL H H 79.501 1.278 -17.626 1.00 . A A . 10 VAL H 1 1
21 25109 1 1 10 VAL HA H 79.897 0.815 -14.725 1.00 . A A . 10 VAL HA 1 1
21 25110 1 1 10 VAL HB H 78.627 3.091 -16.304 1.00 . A A . 10 VAL HB 1 1
21 25111 1 1 10 VAL HG11 H 79.180 4.356 -14.133 1.00 . A A . 10 VAL HG11 1 1
21 25112 1 1 10 VAL HG12 H 79.354 2.768 -13.386 1.00 . A A . 10 VAL HG12 1 1
21 25113 1 1 10 VAL HG13 H 77.805 3.253 -14.074 1.00 . A A . 10 VAL HG13 1 1
21 25114 1 1 10 VAL HG21 H 80.742 4.265 -15.951 1.00 . A A . 10 VAL HG21 1 1
21 25115 1 1 10 VAL HG22 H 81.060 2.731 -16.761 1.00 . A A . 10 VAL HG22 1 1
21 25116 1 1 10 VAL HG23 H 81.379 2.899 -15.036 1.00 . A A . 10 VAL HG23 1 1
21 25117 1 1 10 VAL N N 79.677 0.720 -16.840 1.00 . A A . 10 VAL N 1 1
21 25118 1 1 10 VAL O O 76.919 0.879 -16.054 1.00 . A A . 10 VAL O 1 1
21 25119 1 1 11 ILE C C 75.780 0.326 -12.395 1.00 . A A . 11 ILE C 1 1
21 25120 1 1 11 ILE CA C 76.187 -0.355 -13.709 1.00 . A A . 11 ILE CA 1 1
21 25121 1 1 11 ILE CB C 76.276 -1.887 -13.542 1.00 . A A . 11 ILE CB 1 1
21 25122 1 1 11 ILE CD1 C 77.129 -3.986 -14.609 1.00 . A A . 11 ILE CD1 1 1
21 25123 1 1 11 ILE CG1 C 76.708 -2.537 -14.864 1.00 . A A . 11 ILE CG1 1 1
21 25124 1 1 11 ILE CG2 C 74.908 -2.458 -13.142 1.00 . A A . 11 ILE CG2 1 1
21 25125 1 1 11 ILE H H 78.313 -0.077 -13.469 1.00 . A A . 11 ILE H 1 1
21 25126 1 1 11 ILE HA H 75.487 -0.108 -14.492 1.00 . A A . 11 ILE HA 1 1
21 25127 1 1 11 ILE HB H 76.999 -2.121 -12.775 1.00 . A A . 11 ILE HB 1 1
21 25128 1 1 11 ILE HD11 H 77.957 -4.004 -13.916 1.00 . A A . 11 ILE HD11 1 1
21 25129 1 1 11 ILE HD12 H 77.430 -4.442 -15.541 1.00 . A A . 11 ILE HD12 1 1
21 25130 1 1 11 ILE HD13 H 76.298 -4.535 -14.192 1.00 . A A . 11 ILE HD13 1 1
21 25131 1 1 11 ILE HG12 H 75.881 -2.520 -15.560 1.00 . A A . 11 ILE HG12 1 1
21 25132 1 1 11 ILE HG13 H 77.540 -1.990 -15.281 1.00 . A A . 11 ILE HG13 1 1
21 25133 1 1 11 ILE HG21 H 75.001 -3.518 -12.958 1.00 . A A . 11 ILE HG21 1 1
21 25134 1 1 11 ILE HG22 H 74.200 -2.291 -13.940 1.00 . A A . 11 ILE HG22 1 1
21 25135 1 1 11 ILE HG23 H 74.562 -1.966 -12.245 1.00 . A A . 11 ILE HG23 1 1
21 25136 1 1 11 ILE N N 77.569 0.090 -14.086 1.00 . A A . 11 ILE N 1 1
21 25137 1 1 11 ILE O O 76.362 0.070 -11.356 1.00 . A A . 11 ILE O 1 1
21 25138 1 1 12 MET C C 73.239 1.007 -10.496 1.00 . A A . 12 MET C 1 1
21 25139 1 1 12 MET CA C 74.299 1.867 -11.204 1.00 . A A . 12 MET CA 1 1
21 25140 1 1 12 MET CB C 73.735 3.229 -11.662 1.00 . A A . 12 MET CB 1 1
21 25141 1 1 12 MET CE C 73.840 3.754 -14.846 1.00 . A A . 12 MET CE 1 1
21 25142 1 1 12 MET CG C 72.506 3.063 -12.581 1.00 . A A . 12 MET CG 1 1
21 25143 1 1 12 MET H H 74.368 1.386 -13.310 1.00 . A A . 12 MET H 1 1
21 25144 1 1 12 MET HA H 75.130 2.032 -10.537 1.00 . A A . 12 MET HA 1 1
21 25145 1 1 12 MET HB2 H 73.447 3.799 -10.791 1.00 . A A . 12 MET HB2 1 1
21 25146 1 1 12 MET HB3 H 74.513 3.764 -12.189 1.00 . A A . 12 MET HB3 1 1
21 25147 1 1 12 MET HE1 H 74.625 3.387 -14.200 1.00 . A A . 12 MET HE1 1 1
21 25148 1 1 12 MET HE2 H 74.222 4.556 -15.463 1.00 . A A . 12 MET HE2 1 1
21 25149 1 1 12 MET HE3 H 73.492 2.951 -15.477 1.00 . A A . 12 MET HE3 1 1
21 25150 1 1 12 MET HG2 H 72.541 2.101 -13.067 1.00 . A A . 12 MET HG2 1 1
21 25151 1 1 12 MET HG3 H 71.608 3.122 -11.982 1.00 . A A . 12 MET HG3 1 1
21 25152 1 1 12 MET N N 74.788 1.187 -12.448 1.00 . A A . 12 MET N 1 1
21 25153 1 1 12 MET O O 72.161 0.779 -11.017 1.00 . A A . 12 MET O 1 1
21 25154 1 1 12 MET SD S 72.470 4.370 -13.838 1.00 . A A . 12 MET SD 1 1
21 25155 1 1 13 SER C C 72.323 0.518 -7.158 1.00 . A A . 13 SER C 1 1
21 25156 1 1 13 SER CA C 72.548 -0.210 -8.486 1.00 . A A . 13 SER CA 1 1
21 25157 1 1 13 SER CB C 73.162 -1.589 -8.241 1.00 . A A . 13 SER CB 1 1
21 25158 1 1 13 SER H H 74.463 0.650 -8.969 1.00 . A A . 13 SER H 1 1
21 25159 1 1 13 SER HA H 71.618 -0.310 -9.023 1.00 . A A . 13 SER HA 1 1
21 25160 1 1 13 SER HB2 H 72.596 -2.108 -7.484 1.00 . A A . 13 SER HB2 1 1
21 25161 1 1 13 SER HB3 H 73.138 -2.159 -9.159 1.00 . A A . 13 SER HB3 1 1
21 25162 1 1 13 SER HG H 75.075 -1.895 -8.422 1.00 . A A . 13 SER HG 1 1
21 25163 1 1 13 SER N N 73.555 0.526 -9.313 1.00 . A A . 13 SER N 1 1
21 25164 1 1 13 SER O O 73.253 1.047 -6.573 1.00 . A A . 13 SER O 1 1
21 25165 1 1 13 SER OG O 74.504 -1.437 -7.799 1.00 . A A . 13 SER OG 1 1
21 25166 1 1 14 GLU C C 69.579 0.696 -4.717 1.00 . A A . 14 GLU C 1 1
21 25167 1 1 14 GLU CA C 70.761 1.328 -5.462 1.00 . A A . 14 GLU CA 1 1
21 25168 1 1 14 GLU CB C 70.383 2.721 -5.978 1.00 . A A . 14 GLU CB 1 1
21 25169 1 1 14 GLU CD C 71.253 4.992 -6.561 1.00 . A A . 14 GLU CD 1 1
21 25170 1 1 14 GLU CG C 71.635 3.597 -6.063 1.00 . A A . 14 GLU CG 1 1
21 25171 1 1 14 GLU H H 70.396 0.029 -7.142 1.00 . A A . 14 GLU H 1 1
21 25172 1 1 14 GLU HA H 71.618 1.391 -4.811 1.00 . A A . 14 GLU HA 1 1
21 25173 1 1 14 GLU HB2 H 69.940 2.632 -6.959 1.00 . A A . 14 GLU HB2 1 1
21 25174 1 1 14 GLU HB3 H 69.673 3.177 -5.303 1.00 . A A . 14 GLU HB3 1 1
21 25175 1 1 14 GLU HG2 H 72.082 3.674 -5.083 1.00 . A A . 14 GLU HG2 1 1
21 25176 1 1 14 GLU HG3 H 72.341 3.152 -6.748 1.00 . A A . 14 GLU HG3 1 1
21 25177 1 1 14 GLU N N 71.097 0.539 -6.687 1.00 . A A . 14 GLU N 1 1
21 25178 1 1 14 GLU O O 68.672 0.155 -5.326 1.00 . A A . 14 GLU O 1 1
21 25179 1 1 14 GLU OE1 O 70.270 5.527 -6.072 1.00 . A A . 14 GLU OE1 1 1
21 25180 1 1 14 GLU OE2 O 71.948 5.503 -7.423 1.00 . A A . 14 GLU OE2 1 1
21 25181 1 1 15 LEU C C 67.911 1.533 -1.762 1.00 . A A . 15 LEU C 1 1
21 25182 1 1 15 LEU CA C 68.417 0.350 -2.591 1.00 . A A . 15 LEU CA 1 1
21 25183 1 1 15 LEU CB C 68.936 -0.764 -1.680 1.00 . A A . 15 LEU CB 1 1
21 25184 1 1 15 LEU CD1 C 66.966 -2.281 -1.948 1.00 . A A . 15 LEU CD1 1 1
21 25185 1 1 15 LEU CD2 C 68.291 -2.313 0.170 1.00 . A A . 15 LEU CD2 1 1
21 25186 1 1 15 LEU CG C 67.760 -1.426 -0.957 1.00 . A A . 15 LEU CG 1 1
21 25187 1 1 15 LEU H H 70.406 1.093 -2.952 1.00 . A A . 15 LEU H 1 1
21 25188 1 1 15 LEU HA H 67.630 -0.027 -3.228 1.00 . A A . 15 LEU HA 1 1
21 25189 1 1 15 LEU HB2 H 69.456 -1.501 -2.273 1.00 . A A . 15 LEU HB2 1 1
21 25190 1 1 15 LEU HB3 H 69.614 -0.346 -0.951 1.00 . A A . 15 LEU HB3 1 1
21 25191 1 1 15 LEU HD11 H 66.411 -3.035 -1.409 1.00 . A A . 15 LEU HD11 1 1
21 25192 1 1 15 LEU HD12 H 67.647 -2.759 -2.637 1.00 . A A . 15 LEU HD12 1 1
21 25193 1 1 15 LEU HD13 H 66.281 -1.653 -2.497 1.00 . A A . 15 LEU HD13 1 1
21 25194 1 1 15 LEU HD21 H 67.464 -2.791 0.673 1.00 . A A . 15 LEU HD21 1 1
21 25195 1 1 15 LEU HD22 H 68.840 -1.708 0.876 1.00 . A A . 15 LEU HD22 1 1
21 25196 1 1 15 LEU HD23 H 68.946 -3.067 -0.242 1.00 . A A . 15 LEU HD23 1 1
21 25197 1 1 15 LEU HG H 67.116 -0.663 -0.545 1.00 . A A . 15 LEU HG 1 1
21 25198 1 1 15 LEU N N 69.601 0.765 -3.406 1.00 . A A . 15 LEU N 1 1
21 25199 1 1 15 LEU O O 68.663 2.149 -1.026 1.00 . A A . 15 LEU O 1 1
21 25200 1 1 16 LYS C C 65.261 2.371 0.107 1.00 . A A . 16 LYS C 1 1
21 25201 1 1 16 LYS CA C 66.040 2.953 -1.075 1.00 . A A . 16 LYS CA 1 1
21 25202 1 1 16 LYS CB C 65.090 3.670 -2.036 1.00 . A A . 16 LYS CB 1 1
21 25203 1 1 16 LYS CD C 66.001 5.994 -2.005 1.00 . A A . 16 LYS CD 1 1
21 25204 1 1 16 LYS CE C 66.556 7.120 -2.880 1.00 . A A . 16 LYS CE 1 1
21 25205 1 1 16 LYS CG C 65.865 4.719 -2.838 1.00 . A A . 16 LYS CG 1 1
21 25206 1 1 16 LYS H H 66.078 1.355 -2.515 1.00 . A A . 16 LYS H 1 1
21 25207 1 1 16 LYS HA H 66.805 3.630 -0.728 1.00 . A A . 16 LYS HA 1 1
21 25208 1 1 16 LYS HB2 H 64.653 2.950 -2.713 1.00 . A A . 16 LYS HB2 1 1
21 25209 1 1 16 LYS HB3 H 64.308 4.155 -1.472 1.00 . A A . 16 LYS HB3 1 1
21 25210 1 1 16 LYS HD2 H 65.030 6.277 -1.623 1.00 . A A . 16 LYS HD2 1 1
21 25211 1 1 16 LYS HD3 H 66.674 5.815 -1.180 1.00 . A A . 16 LYS HD3 1 1
21 25212 1 1 16 LYS HE2 H 67.506 6.829 -3.307 1.00 . A A . 16 LYS HE2 1 1
21 25213 1 1 16 LYS HE3 H 65.853 7.373 -3.660 1.00 . A A . 16 LYS HE3 1 1
21 25214 1 1 16 LYS HG2 H 66.847 4.337 -3.075 1.00 . A A . 16 LYS HG2 1 1
21 25215 1 1 16 LYS HG3 H 65.333 4.941 -3.751 1.00 . A A . 16 LYS HG3 1 1
21 25216 1 1 16 LYS HZ1 H 67.076 9.098 -2.488 1.00 . A A . 16 LYS HZ1 1 1
21 25217 1 1 16 LYS HZ2 H 67.421 8.026 -1.219 1.00 . A A . 16 LYS HZ2 1 1
21 25218 1 1 16 LYS HZ3 H 65.818 8.505 -1.512 1.00 . A A . 16 LYS HZ3 1 1
21 25219 1 1 16 LYS N N 66.641 1.849 -1.884 1.00 . A A . 16 LYS N 1 1
21 25220 1 1 16 LYS NZ N 66.731 8.274 -1.955 1.00 . A A . 16 LYS NZ 1 1
21 25221 1 1 16 LYS O O 64.278 1.676 -0.084 1.00 . A A . 16 LYS O 1 1
21 25222 1 1 17 LEU C C 64.405 3.239 3.355 1.00 . A A . 17 LEU C 1 1
21 25223 1 1 17 LEU CA C 65.016 2.103 2.529 1.00 . A A . 17 LEU CA 1 1
21 25224 1 1 17 LEU CB C 66.117 1.407 3.330 1.00 . A A . 17 LEU CB 1 1
21 25225 1 1 17 LEU CD1 C 67.986 -0.238 3.132 1.00 . A A . 17 LEU CD1 1 1
21 25226 1 1 17 LEU CD2 C 65.636 -0.963 2.695 1.00 . A A . 17 LEU CD2 1 1
21 25227 1 1 17 LEU CG C 66.634 0.190 2.558 1.00 . A A . 17 LEU CG 1 1
21 25228 1 1 17 LEU H H 66.482 3.233 1.423 1.00 . A A . 17 LEU H 1 1
21 25229 1 1 17 LEU HA H 64.256 1.392 2.246 1.00 . A A . 17 LEU HA 1 1
21 25230 1 1 17 LEU HB2 H 66.929 2.097 3.499 1.00 . A A . 17 LEU HB2 1 1
21 25231 1 1 17 LEU HB3 H 65.719 1.083 4.281 1.00 . A A . 17 LEU HB3 1 1
21 25232 1 1 17 LEU HD11 H 68.205 -1.248 2.822 1.00 . A A . 17 LEU HD11 1 1
21 25233 1 1 17 LEU HD12 H 67.950 -0.192 4.211 1.00 . A A . 17 LEU HD12 1 1
21 25234 1 1 17 LEU HD13 H 68.757 0.425 2.769 1.00 . A A . 17 LEU HD13 1 1
21 25235 1 1 17 LEU HD21 H 65.766 -1.651 1.873 1.00 . A A . 17 LEU HD21 1 1
21 25236 1 1 17 LEU HD22 H 64.629 -0.572 2.681 1.00 . A A . 17 LEU HD22 1 1
21 25237 1 1 17 LEU HD23 H 65.807 -1.480 3.627 1.00 . A A . 17 LEU HD23 1 1
21 25238 1 1 17 LEU HG H 66.750 0.448 1.516 1.00 . A A . 17 LEU HG 1 1
21 25239 1 1 17 LEU N N 65.698 2.653 1.314 1.00 . A A . 17 LEU N 1 1
21 25240 1 1 17 LEU O O 64.891 4.357 3.333 1.00 . A A . 17 LEU O 1 1
21 25241 1 1 18 LYS C C 62.542 3.298 6.404 1.00 . A A . 18 LYS C 1 1
21 25242 1 1 18 LYS CA C 62.767 3.952 5.026 1.00 . A A . 18 LYS CA 1 1
21 25243 1 1 18 LYS CB C 61.429 4.354 4.404 1.00 . A A . 18 LYS CB 1 1
21 25244 1 1 18 LYS CD C 59.422 5.817 4.676 1.00 . A A . 18 LYS CD 1 1
21 25245 1 1 18 LYS CE C 58.973 7.198 5.156 1.00 . A A . 18 LYS CE 1 1
21 25246 1 1 18 LYS CG C 60.844 5.542 5.169 1.00 . A A . 18 LYS CG 1 1
21 25247 1 1 18 LYS H H 62.929 2.069 3.992 1.00 . A A . 18 LYS H 1 1
21 25248 1 1 18 LYS HA H 63.411 4.813 5.103 1.00 . A A . 18 LYS HA 1 1
21 25249 1 1 18 LYS HB2 H 61.582 4.630 3.371 1.00 . A A . 18 LYS HB2 1 1
21 25250 1 1 18 LYS HB3 H 60.744 3.520 4.456 1.00 . A A . 18 LYS HB3 1 1
21 25251 1 1 18 LYS HD2 H 59.404 5.787 3.596 1.00 . A A . 18 LYS HD2 1 1
21 25252 1 1 18 LYS HD3 H 58.753 5.066 5.069 1.00 . A A . 18 LYS HD3 1 1
21 25253 1 1 18 LYS HE2 H 59.091 7.280 6.227 1.00 . A A . 18 LYS HE2 1 1
21 25254 1 1 18 LYS HE3 H 59.532 7.972 4.653 1.00 . A A . 18 LYS HE3 1 1
21 25255 1 1 18 LYS HG2 H 60.822 5.314 6.225 1.00 . A A . 18 LYS HG2 1 1
21 25256 1 1 18 LYS HG3 H 61.457 6.415 5.001 1.00 . A A . 18 LYS HG3 1 1
21 25257 1 1 18 LYS HZ1 H 57.155 8.210 5.069 1.00 . A A . 18 LYS HZ1 1 1
21 25258 1 1 18 LYS HZ2 H 57.003 6.532 5.269 1.00 . A A . 18 LYS HZ2 1 1
21 25259 1 1 18 LYS HZ3 H 57.433 7.170 3.755 1.00 . A A . 18 LYS HZ3 1 1
21 25260 1 1 18 LYS N N 63.346 2.952 4.076 1.00 . A A . 18 LYS N 1 1
21 25261 1 1 18 LYS NZ N 57.532 7.284 4.784 1.00 . A A . 18 LYS NZ 1 1
21 25262 1 1 18 LYS O O 61.927 2.248 6.464 1.00 . A A . 18 LYS O 1 1
21 25263 1 1 19 PRO C C 61.316 3.818 9.252 1.00 . A A . 19 PRO C 1 1
21 25264 1 1 19 PRO CA C 62.731 3.407 8.839 1.00 . A A . 19 PRO CA 1 1
21 25265 1 1 19 PRO CB C 63.774 4.093 9.720 1.00 . A A . 19 PRO CB 1 1
21 25266 1 1 19 PRO CD C 63.912 5.105 7.532 1.00 . A A . 19 PRO CD 1 1
21 25267 1 1 19 PRO CG C 64.116 5.356 9.002 1.00 . A A . 19 PRO CG 1 1
21 25268 1 1 19 PRO HA H 62.849 2.337 8.884 1.00 . A A . 19 PRO HA 1 1
21 25269 1 1 19 PRO HB2 H 63.360 4.311 10.694 1.00 . A A . 19 PRO HB2 1 1
21 25270 1 1 19 PRO HB3 H 64.652 3.472 9.815 1.00 . A A . 19 PRO HB3 1 1
21 25271 1 1 19 PRO HD2 H 63.429 5.955 7.069 1.00 . A A . 19 PRO HD2 1 1
21 25272 1 1 19 PRO HD3 H 64.855 4.897 7.050 1.00 . A A . 19 PRO HD3 1 1
21 25273 1 1 19 PRO HG2 H 63.467 6.154 9.335 1.00 . A A . 19 PRO HG2 1 1
21 25274 1 1 19 PRO HG3 H 65.146 5.618 9.187 1.00 . A A . 19 PRO HG3 1 1
21 25275 1 1 19 PRO N N 63.036 3.915 7.473 1.00 . A A . 19 PRO N 1 1
21 25276 1 1 19 PRO O O 60.905 4.944 9.029 1.00 . A A . 19 PRO O 1 1
21 25277 1 1 20 LEU C C 59.194 4.164 11.599 1.00 . A A . 20 LEU C 1 1
21 25278 1 1 20 LEU CA C 59.194 3.248 10.337 1.00 . A A . 20 LEU CA 1 1
21 25279 1 1 20 LEU CB C 58.463 1.913 10.563 1.00 . A A . 20 LEU CB 1 1
21 25280 1 1 20 LEU CD1 C 57.998 -0.284 9.466 1.00 . A A . 20 LEU CD1 1 1
21 25281 1 1 20 LEU CD2 C 57.101 1.821 8.467 1.00 . A A . 20 LEU CD2 1 1
21 25282 1 1 20 LEU CG C 58.279 1.199 9.222 1.00 . A A . 20 LEU CG 1 1
21 25283 1 1 20 LEU H H 60.930 2.005 9.978 1.00 . A A . 20 LEU H 1 1
21 25284 1 1 20 LEU HA H 58.683 3.778 9.547 1.00 . A A . 20 LEU HA 1 1
21 25285 1 1 20 LEU HB2 H 59.047 1.291 11.226 1.00 . A A . 20 LEU HB2 1 1
21 25286 1 1 20 LEU HB3 H 57.495 2.102 11.004 1.00 . A A . 20 LEU HB3 1 1
21 25287 1 1 20 LEU HD11 H 58.245 -0.848 8.579 1.00 . A A . 20 LEU HD11 1 1
21 25288 1 1 20 LEU HD12 H 56.952 -0.419 9.699 1.00 . A A . 20 LEU HD12 1 1
21 25289 1 1 20 LEU HD13 H 58.598 -0.632 10.293 1.00 . A A . 20 LEU HD13 1 1
21 25290 1 1 20 LEU HD21 H 57.095 2.889 8.623 1.00 . A A . 20 LEU HD21 1 1
21 25291 1 1 20 LEU HD22 H 56.176 1.399 8.832 1.00 . A A . 20 LEU HD22 1 1
21 25292 1 1 20 LEU HD23 H 57.199 1.613 7.412 1.00 . A A . 20 LEU HD23 1 1
21 25293 1 1 20 LEU HG H 59.179 1.302 8.634 1.00 . A A . 20 LEU HG 1 1
21 25294 1 1 20 LEU N N 60.575 2.911 9.849 1.00 . A A . 20 LEU N 1 1
21 25295 1 1 20 LEU O O 58.465 5.141 11.568 1.00 . A A . 20 LEU O 1 1
21 25296 1 1 21 PRO C C 60.941 6.115 13.188 1.00 . A A . 21 PRO C 1 1
21 25297 1 1 21 PRO CA C 60.128 4.934 13.735 1.00 . A A . 21 PRO CA 1 1
21 25298 1 1 21 PRO CB C 60.886 4.224 14.858 1.00 . A A . 21 PRO CB 1 1
21 25299 1 1 21 PRO CD C 60.698 2.657 13.050 1.00 . A A . 21 PRO CD 1 1
21 25300 1 1 21 PRO CG C 61.572 3.079 14.195 1.00 . A A . 21 PRO CG 1 1
21 25301 1 1 21 PRO HA H 59.166 5.269 14.089 1.00 . A A . 21 PRO HA 1 1
21 25302 1 1 21 PRO HB2 H 61.609 4.888 15.310 1.00 . A A . 21 PRO HB2 1 1
21 25303 1 1 21 PRO HB3 H 60.195 3.857 15.603 1.00 . A A . 21 PRO HB3 1 1
21 25304 1 1 21 PRO HD2 H 61.301 2.311 12.224 1.00 . A A . 21 PRO HD2 1 1
21 25305 1 1 21 PRO HD3 H 60.007 1.891 13.364 1.00 . A A . 21 PRO HD3 1 1
21 25306 1 1 21 PRO HG2 H 62.540 3.391 13.830 1.00 . A A . 21 PRO HG2 1 1
21 25307 1 1 21 PRO HG3 H 61.684 2.261 14.891 1.00 . A A . 21 PRO HG3 1 1
21 25308 1 1 21 PRO N N 59.959 3.889 12.675 1.00 . A A . 21 PRO N 1 1
21 25309 1 1 21 PRO O O 61.775 5.944 12.316 1.00 . A A . 21 PRO O 1 1
21 25310 1 1 22 LYS C C 62.764 8.679 13.858 1.00 . A A . 22 LYS C 1 1
21 25311 1 1 22 LYS CA C 61.400 8.520 13.181 1.00 . A A . 22 LYS CA 1 1
21 25312 1 1 22 LYS CB C 60.489 9.702 13.533 1.00 . A A . 22 LYS CB 1 1
21 25313 1 1 22 LYS CD C 58.254 10.747 13.129 1.00 . A A . 22 LYS CD 1 1
21 25314 1 1 22 LYS CE C 58.781 12.065 12.560 1.00 . A A . 22 LYS CE 1 1
21 25315 1 1 22 LYS CG C 59.191 9.605 12.727 1.00 . A A . 22 LYS CG 1 1
21 25316 1 1 22 LYS H H 60.049 7.387 14.431 1.00 . A A . 22 LYS H 1 1
21 25317 1 1 22 LYS HA H 61.518 8.456 12.109 1.00 . A A . 22 LYS HA 1 1
21 25318 1 1 22 LYS HB2 H 60.262 9.677 14.588 1.00 . A A . 22 LYS HB2 1 1
21 25319 1 1 22 LYS HB3 H 60.992 10.627 13.293 1.00 . A A . 22 LYS HB3 1 1
21 25320 1 1 22 LYS HD2 H 57.265 10.554 12.739 1.00 . A A . 22 LYS HD2 1 1
21 25321 1 1 22 LYS HD3 H 58.210 10.813 14.206 1.00 . A A . 22 LYS HD3 1 1
21 25322 1 1 22 LYS HE2 H 59.793 12.241 12.896 1.00 . A A . 22 LYS HE2 1 1
21 25323 1 1 22 LYS HE3 H 58.738 12.054 11.481 1.00 . A A . 22 LYS HE3 1 1
21 25324 1 1 22 LYS HG2 H 59.417 9.678 11.673 1.00 . A A . 22 LYS HG2 1 1
21 25325 1 1 22 LYS HG3 H 58.712 8.660 12.929 1.00 . A A . 22 LYS HG3 1 1
21 25326 1 1 22 LYS HZ1 H 58.143 14.040 12.729 1.00 . A A . 22 LYS HZ1 1 1
21 25327 1 1 22 LYS HZ2 H 57.922 13.119 14.136 1.00 . A A . 22 LYS HZ2 1 1
21 25328 1 1 22 LYS HZ3 H 56.889 12.896 12.807 1.00 . A A . 22 LYS HZ3 1 1
21 25329 1 1 22 LYS N N 60.697 7.301 13.701 1.00 . A A . 22 LYS N 1 1
21 25330 1 1 22 LYS NZ N 57.864 13.109 13.099 1.00 . A A . 22 LYS NZ 1 1
21 25331 1 1 22 LYS O O 62.853 9.176 14.967 1.00 . A A . 22 LYS O 1 1
21 25332 1 1 23 VAL C C 66.208 8.662 12.629 1.00 . A A . 23 VAL C 1 1
21 25333 1 1 23 VAL CA C 65.195 8.405 13.759 1.00 . A A . 23 VAL CA 1 1
21 25334 1 1 23 VAL CB C 65.470 7.080 14.502 1.00 . A A . 23 VAL CB 1 1
21 25335 1 1 23 VAL CG1 C 65.448 5.887 13.535 1.00 . A A . 23 VAL CG1 1 1
21 25336 1 1 23 VAL CG2 C 66.836 7.146 15.195 1.00 . A A . 23 VAL CG2 1 1
21 25337 1 1 23 VAL H H 63.700 7.839 12.315 1.00 . A A . 23 VAL H 1 1
21 25338 1 1 23 VAL HA H 65.215 9.225 14.461 1.00 . A A . 23 VAL HA 1 1
21 25339 1 1 23 VAL HB H 64.705 6.935 15.250 1.00 . A A . 23 VAL HB 1 1
21 25340 1 1 23 VAL HG11 H 64.653 6.021 12.816 1.00 . A A . 23 VAL HG11 1 1
21 25341 1 1 23 VAL HG12 H 65.281 4.976 14.090 1.00 . A A . 23 VAL HG12 1 1
21 25342 1 1 23 VAL HG13 H 66.395 5.825 13.018 1.00 . A A . 23 VAL HG13 1 1
21 25343 1 1 23 VAL HG21 H 66.954 8.109 15.667 1.00 . A A . 23 VAL HG21 1 1
21 25344 1 1 23 VAL HG22 H 67.617 7.006 14.462 1.00 . A A . 23 VAL HG22 1 1
21 25345 1 1 23 VAL HG23 H 66.899 6.368 15.941 1.00 . A A . 23 VAL HG23 1 1
21 25346 1 1 23 VAL N N 63.817 8.256 13.194 1.00 . A A . 23 VAL N 1 1
21 25347 1 1 23 VAL O O 66.108 8.084 11.561 1.00 . A A . 23 VAL O 1 1
21 25348 1 1 24 GLU C C 69.599 9.344 12.380 1.00 . A A . 24 GLU C 1 1
21 25349 1 1 24 GLU CA C 68.233 9.797 11.852 1.00 . A A . 24 GLU CA 1 1
21 25350 1 1 24 GLU CB C 68.210 11.315 11.657 1.00 . A A . 24 GLU CB 1 1
21 25351 1 1 24 GLU CD C 69.161 13.216 10.342 1.00 . A A . 24 GLU CD 1 1
21 25352 1 1 24 GLU CG C 69.093 11.692 10.466 1.00 . A A . 24 GLU CG 1 1
21 25353 1 1 24 GLU H H 67.196 9.993 13.730 1.00 . A A . 24 GLU H 1 1
21 25354 1 1 24 GLU HA H 68.004 9.300 10.922 1.00 . A A . 24 GLU HA 1 1
21 25355 1 1 24 GLU HB2 H 67.196 11.637 11.470 1.00 . A A . 24 GLU HB2 1 1
21 25356 1 1 24 GLU HB3 H 68.583 11.798 12.548 1.00 . A A . 24 GLU HB3 1 1
21 25357 1 1 24 GLU HG2 H 70.088 11.298 10.617 1.00 . A A . 24 GLU HG2 1 1
21 25358 1 1 24 GLU HG3 H 68.675 11.277 9.562 1.00 . A A . 24 GLU HG3 1 1
21 25359 1 1 24 GLU N N 67.172 9.523 12.870 1.00 . A A . 24 GLU N 1 1
21 25360 1 1 24 GLU O O 70.114 9.904 13.332 1.00 . A A . 24 GLU O 1 1
21 25361 1 1 24 GLU OE1 O 68.121 13.846 10.436 1.00 . A A . 24 GLU OE1 1 1
21 25362 1 1 24 GLU OE2 O 70.253 13.727 10.151 1.00 . A A . 24 GLU OE2 1 1
21 25363 1 1 25 LEU C C 72.655 8.447 11.494 1.00 . A A . 25 LEU C 1 1
21 25364 1 1 25 LEU CA C 71.485 7.789 12.247 1.00 . A A . 25 LEU CA 1 1
21 25365 1 1 25 LEU CB C 71.429 6.289 11.942 1.00 . A A . 25 LEU CB 1 1
21 25366 1 1 25 LEU CD1 C 69.988 4.267 12.228 1.00 . A A . 25 LEU CD1 1 1
21 25367 1 1 25 LEU CD2 C 70.919 5.431 14.233 1.00 . A A . 25 LEU CD2 1 1
21 25368 1 1 25 LEU CG C 70.365 5.627 12.820 1.00 . A A . 25 LEU CG 1 1
21 25369 1 1 25 LEU H H 69.745 7.937 10.979 1.00 . A A . 25 LEU H 1 1
21 25370 1 1 25 LEU HA H 71.584 7.943 13.310 1.00 . A A . 25 LEU HA 1 1
21 25371 1 1 25 LEU HB2 H 71.178 6.143 10.901 1.00 . A A . 25 LEU HB2 1 1
21 25372 1 1 25 LEU HB3 H 72.391 5.845 12.147 1.00 . A A . 25 LEU HB3 1 1
21 25373 1 1 25 LEU HD11 H 69.550 3.649 12.997 1.00 . A A . 25 LEU HD11 1 1
21 25374 1 1 25 LEU HD12 H 70.874 3.786 11.840 1.00 . A A . 25 LEU HD12 1 1
21 25375 1 1 25 LEU HD13 H 69.276 4.408 11.428 1.00 . A A . 25 LEU HD13 1 1
21 25376 1 1 25 LEU HD21 H 71.516 4.532 14.265 1.00 . A A . 25 LEU HD21 1 1
21 25377 1 1 25 LEU HD22 H 70.100 5.344 14.932 1.00 . A A . 25 LEU HD22 1 1
21 25378 1 1 25 LEU HD23 H 71.531 6.280 14.501 1.00 . A A . 25 LEU HD23 1 1
21 25379 1 1 25 LEU HG H 69.489 6.256 12.860 1.00 . A A . 25 LEU HG 1 1
21 25380 1 1 25 LEU N N 70.177 8.337 11.764 1.00 . A A . 25 LEU N 1 1
21 25381 1 1 25 LEU O O 72.485 8.847 10.357 1.00 . A A . 25 LEU O 1 1
21 25382 1 1 26 PRO C C 75.394 8.277 10.194 1.00 . A A . 26 PRO C 1 1
21 25383 1 1 26 PRO CA C 75.030 9.096 11.454 1.00 . A A . 26 PRO CA 1 1
21 25384 1 1 26 PRO CB C 76.129 8.975 12.513 1.00 . A A . 26 PRO CB 1 1
21 25385 1 1 26 PRO CD C 74.120 8.182 13.536 1.00 . A A . 26 PRO CD 1 1
21 25386 1 1 26 PRO CG C 75.400 8.915 13.812 1.00 . A A . 26 PRO CG 1 1
21 25387 1 1 26 PRO HA H 74.879 10.133 11.197 1.00 . A A . 26 PRO HA 1 1
21 25388 1 1 26 PRO HB2 H 76.706 8.073 12.361 1.00 . A A . 26 PRO HB2 1 1
21 25389 1 1 26 PRO HB3 H 76.772 9.842 12.489 1.00 . A A . 26 PRO HB3 1 1
21 25390 1 1 26 PRO HD2 H 74.265 7.116 13.634 1.00 . A A . 26 PRO HD2 1 1
21 25391 1 1 26 PRO HD3 H 73.336 8.525 14.192 1.00 . A A . 26 PRO HD3 1 1
21 25392 1 1 26 PRO HG2 H 75.989 8.380 14.543 1.00 . A A . 26 PRO HG2 1 1
21 25393 1 1 26 PRO HG3 H 75.183 9.912 14.164 1.00 . A A . 26 PRO HG3 1 1
21 25394 1 1 26 PRO N N 73.816 8.545 12.136 1.00 . A A . 26 PRO N 1 1
21 25395 1 1 26 PRO O O 74.943 7.155 10.056 1.00 . A A . 26 PRO O 1 1
21 25396 1 1 27 PRO C C 77.215 6.857 8.159 1.00 . A A . 27 PRO C 1 1
21 25397 1 1 27 PRO CA C 76.494 8.207 7.999 1.00 . A A . 27 PRO CA 1 1
21 25398 1 1 27 PRO CB C 77.398 9.220 7.284 1.00 . A A . 27 PRO CB 1 1
21 25399 1 1 27 PRO CD C 76.906 10.147 9.426 1.00 . A A . 27 PRO CD 1 1
21 25400 1 1 27 PRO CG C 77.162 10.510 7.995 1.00 . A A . 27 PRO CG 1 1
21 25401 1 1 27 PRO HA H 75.582 8.072 7.440 1.00 . A A . 27 PRO HA 1 1
21 25402 1 1 27 PRO HB2 H 78.437 8.930 7.366 1.00 . A A . 27 PRO HB2 1 1
21 25403 1 1 27 PRO HB3 H 77.114 9.312 6.247 1.00 . A A . 27 PRO HB3 1 1
21 25404 1 1 27 PRO HD2 H 77.838 10.032 9.963 1.00 . A A . 27 PRO HD2 1 1
21 25405 1 1 27 PRO HD3 H 76.275 10.882 9.901 1.00 . A A . 27 PRO HD3 1 1
21 25406 1 1 27 PRO HG2 H 78.036 11.142 7.918 1.00 . A A . 27 PRO HG2 1 1
21 25407 1 1 27 PRO HG3 H 76.301 11.012 7.583 1.00 . A A . 27 PRO HG3 1 1
21 25408 1 1 27 PRO N N 76.199 8.856 9.313 1.00 . A A . 27 PRO N 1 1
21 25409 1 1 27 PRO O O 77.234 6.064 7.233 1.00 . A A . 27 PRO O 1 1
21 25410 1 1 28 ASP C C 77.684 4.103 9.563 1.00 . A A . 28 ASP C 1 1
21 25411 1 1 28 ASP CA C 78.605 5.331 9.477 1.00 . A A . 28 ASP CA 1 1
21 25412 1 1 28 ASP CB C 79.433 5.507 10.766 1.00 . A A . 28 ASP CB 1 1
21 25413 1 1 28 ASP CG C 78.520 5.735 11.979 1.00 . A A . 28 ASP CG 1 1
21 25414 1 1 28 ASP H H 77.697 7.204 10.063 1.00 . A A . 28 ASP H 1 1
21 25415 1 1 28 ASP HA H 79.267 5.212 8.632 1.00 . A A . 28 ASP HA 1 1
21 25416 1 1 28 ASP HB2 H 80.026 4.620 10.930 1.00 . A A . 28 ASP HB2 1 1
21 25417 1 1 28 ASP HB3 H 80.089 6.356 10.651 1.00 . A A . 28 ASP HB3 1 1
21 25418 1 1 28 ASP N N 77.800 6.589 9.309 1.00 . A A . 28 ASP N 1 1
21 25419 1 1 28 ASP O O 78.086 3.003 9.221 1.00 . A A . 28 ASP O 1 1
21 25420 1 1 28 ASP OD1 O 77.728 4.854 12.275 1.00 . A A . 28 ASP OD1 1 1
21 25421 1 1 28 ASP OD2 O 78.630 6.785 12.590 1.00 . A A . 28 ASP OD2 1 1
21 25422 1 1 29 PHE C C 75.273 2.480 8.729 1.00 . A A . 29 PHE C 1 1
21 25423 1 1 29 PHE CA C 75.489 3.128 10.101 1.00 . A A . 29 PHE CA 1 1
21 25424 1 1 29 PHE CB C 74.174 3.723 10.617 1.00 . A A . 29 PHE CB 1 1
21 25425 1 1 29 PHE CD1 C 74.701 4.707 12.905 1.00 . A A . 29 PHE CD1 1 1
21 25426 1 1 29 PHE CD2 C 73.324 2.655 12.766 1.00 . A A . 29 PHE CD2 1 1
21 25427 1 1 29 PHE CE1 C 74.600 4.677 14.331 1.00 . A A . 29 PHE CE1 1 1
21 25428 1 1 29 PHE CE2 C 73.222 2.626 14.191 1.00 . A A . 29 PHE CE2 1 1
21 25429 1 1 29 PHE CG C 74.063 3.696 12.122 1.00 . A A . 29 PHE CG 1 1
21 25430 1 1 29 PHE CZ C 73.862 3.637 14.973 1.00 . A A . 29 PHE CZ 1 1
21 25431 1 1 29 PHE H H 76.172 5.180 10.286 1.00 . A A . 29 PHE H 1 1
21 25432 1 1 29 PHE HA H 75.855 2.396 10.806 1.00 . A A . 29 PHE HA 1 1
21 25433 1 1 29 PHE HB2 H 74.109 4.749 10.287 1.00 . A A . 29 PHE HB2 1 1
21 25434 1 1 29 PHE HB3 H 73.347 3.174 10.191 1.00 . A A . 29 PHE HB3 1 1
21 25435 1 1 29 PHE HD1 H 75.259 5.493 12.419 1.00 . A A . 29 PHE HD1 1 1
21 25436 1 1 29 PHE HD2 H 72.841 1.891 12.174 1.00 . A A . 29 PHE HD2 1 1
21 25437 1 1 29 PHE HE1 H 75.084 5.441 14.922 1.00 . A A . 29 PHE HE1 1 1
21 25438 1 1 29 PHE HE2 H 72.664 1.840 14.678 1.00 . A A . 29 PHE HE2 1 1
21 25439 1 1 29 PHE HZ H 73.786 3.614 16.051 1.00 . A A . 29 PHE HZ 1 1
21 25440 1 1 29 PHE N N 76.456 4.282 10.009 1.00 . A A . 29 PHE N 1 1
21 25441 1 1 29 PHE O O 75.395 1.281 8.580 1.00 . A A . 29 PHE O 1 1
21 25442 1 1 30 VAL C C 75.671 1.786 5.835 1.00 . A A . 30 VAL C 1 1
21 25443 1 1 30 VAL CA C 74.577 2.733 6.376 1.00 . A A . 30 VAL CA 1 1
21 25444 1 1 30 VAL CB C 74.410 3.986 5.491 1.00 . A A . 30 VAL CB 1 1
21 25445 1 1 30 VAL CG1 C 74.219 3.617 4.014 1.00 . A A . 30 VAL CG1 1 1
21 25446 1 1 30 VAL CG2 C 73.188 4.773 5.967 1.00 . A A . 30 VAL CG2 1 1
21 25447 1 1 30 VAL H H 74.988 4.249 7.877 1.00 . A A . 30 VAL H 1 1
21 25448 1 1 30 VAL HA H 73.636 2.207 6.444 1.00 . A A . 30 VAL HA 1 1
21 25449 1 1 30 VAL HB H 75.288 4.605 5.597 1.00 . A A . 30 VAL HB 1 1
21 25450 1 1 30 VAL HG11 H 75.099 3.096 3.662 1.00 . A A . 30 VAL HG11 1 1
21 25451 1 1 30 VAL HG12 H 74.073 4.516 3.432 1.00 . A A . 30 VAL HG12 1 1
21 25452 1 1 30 VAL HG13 H 73.356 2.977 3.910 1.00 . A A . 30 VAL HG13 1 1
21 25453 1 1 30 VAL HG21 H 73.131 5.709 5.431 1.00 . A A . 30 VAL HG21 1 1
21 25454 1 1 30 VAL HG22 H 73.275 4.969 7.025 1.00 . A A . 30 VAL HG22 1 1
21 25455 1 1 30 VAL HG23 H 72.295 4.195 5.780 1.00 . A A . 30 VAL HG23 1 1
21 25456 1 1 30 VAL N N 74.964 3.278 7.730 1.00 . A A . 30 VAL N 1 1
21 25457 1 1 30 VAL O O 75.372 0.747 5.275 1.00 . A A . 30 VAL O 1 1
21 25458 1 1 31 ASP C C 78.049 -0.049 6.388 1.00 . A A . 31 ASP C 1 1
21 25459 1 1 31 ASP CA C 78.050 1.255 5.578 1.00 . A A . 31 ASP CA 1 1
21 25460 1 1 31 ASP CB C 79.340 2.044 5.838 1.00 . A A . 31 ASP CB 1 1
21 25461 1 1 31 ASP CG C 79.386 3.270 4.922 1.00 . A A . 31 ASP CG 1 1
21 25462 1 1 31 ASP H H 77.110 3.015 6.431 1.00 . A A . 31 ASP H 1 1
21 25463 1 1 31 ASP HA H 77.962 1.031 4.526 1.00 . A A . 31 ASP HA 1 1
21 25464 1 1 31 ASP HB2 H 79.363 2.364 6.870 1.00 . A A . 31 ASP HB2 1 1
21 25465 1 1 31 ASP HB3 H 80.193 1.415 5.637 1.00 . A A . 31 ASP HB3 1 1
21 25466 1 1 31 ASP N N 76.920 2.149 6.010 1.00 . A A . 31 ASP N 1 1
21 25467 1 1 31 ASP O O 78.274 -1.116 5.844 1.00 . A A . 31 ASP O 1 1
21 25468 1 1 31 ASP OD1 O 79.086 3.122 3.749 1.00 . A A . 31 ASP OD1 1 1
21 25469 1 1 31 ASP OD2 O 79.723 4.336 5.410 1.00 . A A . 31 ASP OD2 1 1
21 25470 1 1 32 VAL C C 76.624 -2.100 8.176 1.00 . A A . 32 VAL C 1 1
21 25471 1 1 32 VAL CA C 77.813 -1.196 8.542 1.00 . A A . 32 VAL CA 1 1
21 25472 1 1 32 VAL CB C 77.717 -0.701 10.003 1.00 . A A . 32 VAL CB 1 1
21 25473 1 1 32 VAL CG1 C 77.747 -1.892 10.971 1.00 . A A . 32 VAL CG1 1 1
21 25474 1 1 32 VAL CG2 C 78.903 0.216 10.323 1.00 . A A . 32 VAL CG2 1 1
21 25475 1 1 32 VAL H H 77.574 0.909 8.068 1.00 . A A . 32 VAL H 1 1
21 25476 1 1 32 VAL HA H 78.736 -1.734 8.392 1.00 . A A . 32 VAL HA 1 1
21 25477 1 1 32 VAL HB H 76.795 -0.156 10.136 1.00 . A A . 32 VAL HB 1 1
21 25478 1 1 32 VAL HG11 H 76.939 -2.568 10.736 1.00 . A A . 32 VAL HG11 1 1
21 25479 1 1 32 VAL HG12 H 77.636 -1.534 11.983 1.00 . A A . 32 VAL HG12 1 1
21 25480 1 1 32 VAL HG13 H 78.690 -2.411 10.874 1.00 . A A . 32 VAL HG13 1 1
21 25481 1 1 32 VAL HG21 H 78.711 0.742 11.248 1.00 . A A . 32 VAL HG21 1 1
21 25482 1 1 32 VAL HG22 H 79.034 0.930 9.525 1.00 . A A . 32 VAL HG22 1 1
21 25483 1 1 32 VAL HG23 H 79.800 -0.377 10.428 1.00 . A A . 32 VAL HG23 1 1
21 25484 1 1 32 VAL N N 77.791 0.035 7.675 1.00 . A A . 32 VAL N 1 1
21 25485 1 1 32 VAL O O 76.759 -3.308 8.108 1.00 . A A . 32 VAL O 1 1
21 25486 1 1 33 ILE C C 74.533 -3.001 6.163 1.00 . A A . 33 ILE C 1 1
21 25487 1 1 33 ILE CA C 74.264 -2.320 7.517 1.00 . A A . 33 ILE CA 1 1
21 25488 1 1 33 ILE CB C 73.097 -1.305 7.422 1.00 . A A . 33 ILE CB 1 1
21 25489 1 1 33 ILE CD1 C 72.449 -1.710 9.858 1.00 . A A . 33 ILE CD1 1 1
21 25490 1 1 33 ILE CG1 C 72.827 -0.658 8.800 1.00 . A A . 33 ILE CG1 1 1
21 25491 1 1 33 ILE CG2 C 71.815 -1.985 6.915 1.00 . A A . 33 ILE CG2 1 1
21 25492 1 1 33 ILE H H 75.397 -0.543 8.036 1.00 . A A . 33 ILE H 1 1
21 25493 1 1 33 ILE HA H 74.040 -3.064 8.266 1.00 . A A . 33 ILE HA 1 1
21 25494 1 1 33 ILE HB H 73.374 -0.528 6.724 1.00 . A A . 33 ILE HB 1 1
21 25495 1 1 33 ILE HD11 H 73.292 -2.359 10.039 1.00 . A A . 33 ILE HD11 1 1
21 25496 1 1 33 ILE HD12 H 71.614 -2.294 9.500 1.00 . A A . 33 ILE HD12 1 1
21 25497 1 1 33 ILE HD13 H 72.173 -1.213 10.776 1.00 . A A . 33 ILE HD13 1 1
21 25498 1 1 33 ILE HG12 H 73.714 -0.139 9.128 1.00 . A A . 33 ILE HG12 1 1
21 25499 1 1 33 ILE HG13 H 72.019 0.051 8.705 1.00 . A A . 33 ILE HG13 1 1
21 25500 1 1 33 ILE HG21 H 71.856 -2.065 5.839 1.00 . A A . 33 ILE HG21 1 1
21 25501 1 1 33 ILE HG22 H 70.956 -1.394 7.199 1.00 . A A . 33 ILE HG22 1 1
21 25502 1 1 33 ILE HG23 H 71.735 -2.971 7.347 1.00 . A A . 33 ILE HG23 1 1
21 25503 1 1 33 ILE N N 75.468 -1.516 7.937 1.00 . A A . 33 ILE N 1 1
21 25504 1 1 33 ILE O O 74.192 -4.153 5.967 1.00 . A A . 33 ILE O 1 1
21 25505 1 1 34 ARG C C 76.371 -4.120 4.030 1.00 . A A . 34 ARG C 1 1
21 25506 1 1 34 ARG CA C 75.471 -2.883 3.889 1.00 . A A . 34 ARG CA 1 1
21 25507 1 1 34 ARG CB C 76.207 -1.782 3.115 1.00 . A A . 34 ARG CB 1 1
21 25508 1 1 34 ARG CD C 77.083 -1.093 0.876 1.00 . A A . 34 ARG CD 1 1
21 25509 1 1 34 ARG CG C 76.333 -2.187 1.645 1.00 . A A . 34 ARG CG 1 1
21 25510 1 1 34 ARG CZ C 79.337 -0.138 1.252 1.00 . A A . 34 ARG CZ 1 1
21 25511 1 1 34 ARG H H 75.380 -1.359 5.432 1.00 . A A . 34 ARG H 1 1
21 25512 1 1 34 ARG HA H 74.561 -3.146 3.371 1.00 . A A . 34 ARG HA 1 1
21 25513 1 1 34 ARG HB2 H 75.651 -0.858 3.189 1.00 . A A . 34 ARG HB2 1 1
21 25514 1 1 34 ARG HB3 H 77.192 -1.644 3.535 1.00 . A A . 34 ARG HB3 1 1
21 25515 1 1 34 ARG HD2 H 77.033 -1.283 -0.187 1.00 . A A . 34 ARG HD2 1 1
21 25516 1 1 34 ARG HD3 H 76.665 -0.125 1.104 1.00 . A A . 34 ARG HD3 1 1
21 25517 1 1 34 ARG HE H 78.837 -1.996 1.753 1.00 . A A . 34 ARG HE 1 1
21 25518 1 1 34 ARG HG2 H 76.878 -3.116 1.574 1.00 . A A . 34 ARG HG2 1 1
21 25519 1 1 34 ARG HG3 H 75.349 -2.312 1.220 1.00 . A A . 34 ARG HG3 1 1
21 25520 1 1 34 ARG HH11 H 78.064 1.145 0.357 1.00 . A A . 34 ARG HH11 1 1
21 25521 1 1 34 ARG HH12 H 79.650 1.755 0.662 1.00 . A A . 34 ARG HH12 1 1
21 25522 1 1 34 ARG HH21 H 80.846 -1.141 2.104 1.00 . A A . 34 ARG HH21 1 1
21 25523 1 1 34 ARG HH22 H 81.200 0.488 1.631 1.00 . A A . 34 ARG HH22 1 1
21 25524 1 1 34 ARG N N 75.143 -2.291 5.238 1.00 . A A . 34 ARG N 1 1
21 25525 1 1 34 ARG NE N 78.507 -1.164 1.352 1.00 . A A . 34 ARG NE 1 1
21 25526 1 1 34 ARG NH1 N 78.986 1.009 0.714 1.00 . A A . 34 ARG NH1 1 1
21 25527 1 1 34 ARG NH2 N 80.556 -0.274 1.697 1.00 . A A . 34 ARG NH2 1 1
21 25528 1 1 34 ARG O O 76.187 -5.103 3.337 1.00 . A A . 34 ARG O 1 1
21 25529 1 1 35 ILE C C 77.461 -6.439 5.698 1.00 . A A . 35 ILE C 1 1
21 25530 1 1 35 ILE CA C 78.256 -5.245 5.136 1.00 . A A . 35 ILE CA 1 1
21 25531 1 1 35 ILE CB C 79.332 -4.765 6.136 1.00 . A A . 35 ILE CB 1 1
21 25532 1 1 35 ILE CD1 C 80.882 -2.866 6.629 1.00 . A A . 35 ILE CD1 1 1
21 25533 1 1 35 ILE CG1 C 80.122 -3.603 5.525 1.00 . A A . 35 ILE CG1 1 1
21 25534 1 1 35 ILE CG2 C 80.311 -5.901 6.463 1.00 . A A . 35 ILE CG2 1 1
21 25535 1 1 35 ILE H H 77.450 -3.255 5.461 1.00 . A A . 35 ILE H 1 1
21 25536 1 1 35 ILE HA H 78.719 -5.521 4.202 1.00 . A A . 35 ILE HA 1 1
21 25537 1 1 35 ILE HB H 78.853 -4.435 7.046 1.00 . A A . 35 ILE HB 1 1
21 25538 1 1 35 ILE HD11 H 80.268 -2.814 7.516 1.00 . A A . 35 ILE HD11 1 1
21 25539 1 1 35 ILE HD12 H 81.120 -1.866 6.297 1.00 . A A . 35 ILE HD12 1 1
21 25540 1 1 35 ILE HD13 H 81.795 -3.397 6.854 1.00 . A A . 35 ILE HD13 1 1
21 25541 1 1 35 ILE HG12 H 80.824 -3.988 4.799 1.00 . A A . 35 ILE HG12 1 1
21 25542 1 1 35 ILE HG13 H 79.442 -2.919 5.040 1.00 . A A . 35 ILE HG13 1 1
21 25543 1 1 35 ILE HG21 H 79.776 -6.704 6.949 1.00 . A A . 35 ILE HG21 1 1
21 25544 1 1 35 ILE HG22 H 81.083 -5.533 7.122 1.00 . A A . 35 ILE HG22 1 1
21 25545 1 1 35 ILE HG23 H 80.758 -6.266 5.550 1.00 . A A . 35 ILE HG23 1 1
21 25546 1 1 35 ILE N N 77.335 -4.070 4.926 1.00 . A A . 35 ILE N 1 1
21 25547 1 1 35 ILE O O 77.662 -7.568 5.283 1.00 . A A . 35 ILE O 1 1
21 25548 1 1 36 LYS C C 74.799 -7.892 6.158 1.00 . A A . 36 LYS C 1 1
21 25549 1 1 36 LYS CA C 75.739 -7.297 7.216 1.00 . A A . 36 LYS CA 1 1
21 25550 1 1 36 LYS CB C 74.921 -6.659 8.346 1.00 . A A . 36 LYS CB 1 1
21 25551 1 1 36 LYS CD C 76.428 -7.387 10.206 1.00 . A A . 36 LYS CD 1 1
21 25552 1 1 36 LYS CE C 77.209 -6.908 11.431 1.00 . A A . 36 LYS CE 1 1
21 25553 1 1 36 LYS CG C 75.860 -6.180 9.458 1.00 . A A . 36 LYS CG 1 1
21 25554 1 1 36 LYS H H 76.468 -5.270 6.958 1.00 . A A . 36 LYS H 1 1
21 25555 1 1 36 LYS HA H 76.376 -8.069 7.620 1.00 . A A . 36 LYS HA 1 1
21 25556 1 1 36 LYS HB2 H 74.366 -5.818 7.957 1.00 . A A . 36 LYS HB2 1 1
21 25557 1 1 36 LYS HB3 H 74.233 -7.387 8.749 1.00 . A A . 36 LYS HB3 1 1
21 25558 1 1 36 LYS HD2 H 75.618 -8.029 10.522 1.00 . A A . 36 LYS HD2 1 1
21 25559 1 1 36 LYS HD3 H 77.089 -7.937 9.552 1.00 . A A . 36 LYS HD3 1 1
21 25560 1 1 36 LYS HE2 H 78.232 -6.686 11.161 1.00 . A A . 36 LYS HE2 1 1
21 25561 1 1 36 LYS HE3 H 76.735 -6.040 11.863 1.00 . A A . 36 LYS HE3 1 1
21 25562 1 1 36 LYS HG2 H 76.669 -5.611 9.024 1.00 . A A . 36 LYS HG2 1 1
21 25563 1 1 36 LYS HG3 H 75.311 -5.556 10.148 1.00 . A A . 36 LYS HG3 1 1
21 25564 1 1 36 LYS HZ1 H 76.169 -8.263 12.621 1.00 . A A . 36 LYS HZ1 1 1
21 25565 1 1 36 LYS HZ2 H 77.671 -7.796 13.257 1.00 . A A . 36 LYS HZ2 1 1
21 25566 1 1 36 LYS HZ3 H 77.603 -8.884 11.954 1.00 . A A . 36 LYS HZ3 1 1
21 25567 1 1 36 LYS N N 76.576 -6.190 6.634 1.00 . A A . 36 LYS N 1 1
21 25568 1 1 36 LYS NZ N 77.159 -8.050 12.388 1.00 . A A . 36 LYS NZ 1 1
21 25569 1 1 36 LYS O O 74.635 -9.097 6.080 1.00 . A A . 36 LYS O 1 1
21 25570 1 1 37 LEU C C 73.558 -8.011 3.114 1.00 . A A . 37 LEU C 1 1
21 25571 1 1 37 LEU CA C 73.059 -7.513 4.477 1.00 . A A . 37 LEU CA 1 1
21 25572 1 1 37 LEU CB C 72.166 -6.283 4.296 1.00 . A A . 37 LEU CB 1 1
21 25573 1 1 37 LEU CD1 C 70.753 -4.662 5.567 1.00 . A A . 37 LEU CD1 1 1
21 25574 1 1 37 LEU CD2 C 70.139 -7.082 5.519 1.00 . A A . 37 LEU CD2 1 1
21 25575 1 1 37 LEU CG C 71.303 -6.088 5.544 1.00 . A A . 37 LEU CG 1 1
21 25576 1 1 37 LEU H H 74.481 -6.119 5.318 1.00 . A A . 37 LEU H 1 1
21 25577 1 1 37 LEU HA H 72.504 -8.293 4.974 1.00 . A A . 37 LEU HA 1 1
21 25578 1 1 37 LEU HB2 H 72.782 -5.409 4.144 1.00 . A A . 37 LEU HB2 1 1
21 25579 1 1 37 LEU HB3 H 71.526 -6.426 3.437 1.00 . A A . 37 LEU HB3 1 1
21 25580 1 1 37 LEU HD11 H 70.482 -4.396 6.578 1.00 . A A . 37 LEU HD11 1 1
21 25581 1 1 37 LEU HD12 H 69.881 -4.601 4.933 1.00 . A A . 37 LEU HD12 1 1
21 25582 1 1 37 LEU HD13 H 71.508 -3.980 5.206 1.00 . A A . 37 LEU HD13 1 1
21 25583 1 1 37 LEU HD21 H 69.769 -7.228 6.524 1.00 . A A . 37 LEU HD21 1 1
21 25584 1 1 37 LEU HD22 H 70.480 -8.026 5.120 1.00 . A A . 37 LEU HD22 1 1
21 25585 1 1 37 LEU HD23 H 69.347 -6.693 4.897 1.00 . A A . 37 LEU HD23 1 1
21 25586 1 1 37 LEU HG H 71.904 -6.257 6.426 1.00 . A A . 37 LEU HG 1 1
21 25587 1 1 37 LEU N N 74.191 -7.055 5.350 1.00 . A A . 37 LEU N 1 1
21 25588 1 1 37 LEU O O 72.940 -8.869 2.510 1.00 . A A . 37 LEU O 1 1
21 25589 1 1 38 GLN C C 75.220 -9.328 0.979 1.00 . A A . 38 GLN C 1 1
21 25590 1 1 38 GLN CA C 75.149 -7.810 1.230 1.00 . A A . 38 GLN CA 1 1
21 25591 1 1 38 GLN CB C 76.550 -7.181 1.096 1.00 . A A . 38 GLN CB 1 1
21 25592 1 1 38 GLN CD C 78.944 -7.659 1.687 1.00 . A A . 38 GLN CD 1 1
21 25593 1 1 38 GLN CG C 77.498 -7.706 2.187 1.00 . A A . 38 GLN CG 1 1
21 25594 1 1 38 GLN H H 75.169 -6.845 3.175 1.00 . A A . 38 GLN H 1 1
21 25595 1 1 38 GLN HA H 74.494 -7.353 0.506 1.00 . A A . 38 GLN HA 1 1
21 25596 1 1 38 GLN HB2 H 76.954 -7.425 0.125 1.00 . A A . 38 GLN HB2 1 1
21 25597 1 1 38 GLN HB3 H 76.466 -6.109 1.186 1.00 . A A . 38 GLN HB3 1 1
21 25598 1 1 38 GLN HE21 H 79.222 -5.771 2.235 1.00 . A A . 38 GLN HE21 1 1
21 25599 1 1 38 GLN HE22 H 80.560 -6.519 1.505 1.00 . A A . 38 GLN HE22 1 1
21 25600 1 1 38 GLN HG2 H 77.403 -7.089 3.067 1.00 . A A . 38 GLN HG2 1 1
21 25601 1 1 38 GLN HG3 H 77.236 -8.725 2.434 1.00 . A A . 38 GLN HG3 1 1
21 25602 1 1 38 GLN N N 74.663 -7.479 2.625 1.00 . A A . 38 GLN N 1 1
21 25603 1 1 38 GLN NE2 N 79.633 -6.559 1.820 1.00 . A A . 38 GLN NE2 1 1
21 25604 1 1 38 GLN O O 75.462 -10.102 1.888 1.00 . A A . 38 GLN O 1 1
21 25605 1 1 38 GLN OE1 O 79.452 -8.634 1.171 1.00 . A A . 38 GLN OE1 1 1
21 25606 1 1 39 GLY C C 73.452 -11.645 -0.630 1.00 . A A . 39 GLY C 1 1
21 25607 1 1 39 GLY CA C 74.918 -11.194 -0.579 1.00 . A A . 39 GLY CA 1 1
21 25608 1 1 39 GLY H H 74.923 -9.077 -0.969 1.00 . A A . 39 GLY H 1 1
21 25609 1 1 39 GLY HA2 H 75.371 -11.365 -1.545 1.00 . A A . 39 GLY HA2 1 1
21 25610 1 1 39 GLY HA3 H 75.445 -11.767 0.168 1.00 . A A . 39 GLY HA3 1 1
21 25611 1 1 39 GLY N N 75.009 -9.738 -0.252 1.00 . A A . 39 GLY N 1 1
21 25612 1 1 39 GLY O O 73.125 -12.591 -1.326 1.00 . A A . 39 GLY O 1 1
21 25613 1 1 40 LYS C C 70.447 -10.463 -1.079 1.00 . A A . 40 LYS C 1 1
21 25614 1 1 40 LYS CA C 71.113 -11.304 0.014 1.00 . A A . 40 LYS CA 1 1
21 25615 1 1 40 LYS CB C 70.536 -10.952 1.388 1.00 . A A . 40 LYS CB 1 1
21 25616 1 1 40 LYS CD C 70.236 -11.849 3.702 1.00 . A A . 40 LYS CD 1 1
21 25617 1 1 40 LYS CE C 70.485 -10.526 4.430 1.00 . A A . 40 LYS CE 1 1
21 25618 1 1 40 LYS CG C 71.099 -11.911 2.439 1.00 . A A . 40 LYS CG 1 1
21 25619 1 1 40 LYS H H 72.879 -10.275 0.701 1.00 . A A . 40 LYS H 1 1
21 25620 1 1 40 LYS HA H 70.972 -12.356 -0.186 1.00 . A A . 40 LYS HA 1 1
21 25621 1 1 40 LYS HB2 H 70.808 -9.937 1.643 1.00 . A A . 40 LYS HB2 1 1
21 25622 1 1 40 LYS HB3 H 69.461 -11.039 1.360 1.00 . A A . 40 LYS HB3 1 1
21 25623 1 1 40 LYS HD2 H 69.193 -11.921 3.430 1.00 . A A . 40 LYS HD2 1 1
21 25624 1 1 40 LYS HD3 H 70.494 -12.671 4.354 1.00 . A A . 40 LYS HD3 1 1
21 25625 1 1 40 LYS HE2 H 71.466 -10.527 4.885 1.00 . A A . 40 LYS HE2 1 1
21 25626 1 1 40 LYS HE3 H 70.386 -9.697 3.747 1.00 . A A . 40 LYS HE3 1 1
21 25627 1 1 40 LYS HG2 H 71.092 -12.918 2.047 1.00 . A A . 40 LYS HG2 1 1
21 25628 1 1 40 LYS HG3 H 72.111 -11.626 2.683 1.00 . A A . 40 LYS HG3 1 1
21 25629 1 1 40 LYS HZ1 H 69.556 -9.601 6.047 1.00 . A A . 40 LYS HZ1 1 1
21 25630 1 1 40 LYS HZ2 H 69.491 -11.296 6.090 1.00 . A A . 40 LYS HZ2 1 1
21 25631 1 1 40 LYS HZ3 H 68.491 -10.435 5.020 1.00 . A A . 40 LYS HZ3 1 1
21 25632 1 1 40 LYS N N 72.575 -10.983 0.096 1.00 . A A . 40 LYS N 1 1
21 25633 1 1 40 LYS NZ N 69.426 -10.459 5.475 1.00 . A A . 40 LYS NZ 1 1
21 25634 1 1 40 LYS O O 70.928 -9.395 -1.421 1.00 . A A . 40 LYS O 1 1
21 25635 1 1 41 THR C C 67.426 -9.454 -2.109 1.00 . A A . 41 THR C 1 1
21 25636 1 1 41 THR CA C 68.630 -10.193 -2.697 1.00 . A A . 41 THR CA 1 1
21 25637 1 1 41 THR CB C 68.171 -11.266 -3.686 1.00 . A A . 41 THR CB 1 1
21 25638 1 1 41 THR CG2 C 67.632 -10.598 -4.953 1.00 . A A . 41 THR CG2 1 1
21 25639 1 1 41 THR H H 69.002 -11.809 -1.322 1.00 . A A . 41 THR H 1 1
21 25640 1 1 41 THR HA H 69.295 -9.498 -3.185 1.00 . A A . 41 THR HA 1 1
21 25641 1 1 41 THR HB H 67.390 -11.861 -3.237 1.00 . A A . 41 THR HB 1 1
21 25642 1 1 41 THR HG1 H 69.400 -12.723 -3.302 1.00 . A A . 41 THR HG1 1 1
21 25643 1 1 41 THR HG21 H 67.207 -11.349 -5.604 1.00 . A A . 41 THR HG21 1 1
21 25644 1 1 41 THR HG22 H 68.438 -10.094 -5.464 1.00 . A A . 41 THR HG22 1 1
21 25645 1 1 41 THR HG23 H 66.870 -9.881 -4.686 1.00 . A A . 41 THR HG23 1 1
21 25646 1 1 41 THR N N 69.352 -10.944 -1.622 1.00 . A A . 41 THR N 1 1
21 25647 1 1 41 THR O O 66.830 -9.897 -1.143 1.00 . A A . 41 THR O 1 1
21 25648 1 1 41 THR OG1 O 69.270 -12.100 -4.021 1.00 . A A . 41 THR OG1 1 1
21 25649 1 1 42 VAL C C 64.992 -7.083 -3.268 1.00 . A A . 42 VAL C 1 1
21 25650 1 1 42 VAL CA C 65.956 -7.492 -2.146 1.00 . A A . 42 VAL CA 1 1
21 25651 1 1 42 VAL CB C 66.622 -6.252 -1.516 1.00 . A A . 42 VAL CB 1 1
21 25652 1 1 42 VAL CG1 C 67.498 -6.685 -0.338 1.00 . A A . 42 VAL CG1 1 1
21 25653 1 1 42 VAL CG2 C 67.491 -5.508 -2.542 1.00 . A A . 42 VAL CG2 1 1
21 25654 1 1 42 VAL H H 67.542 -8.038 -3.500 1.00 . A A . 42 VAL H 1 1
21 25655 1 1 42 VAL HA H 65.421 -8.042 -1.386 1.00 . A A . 42 VAL HA 1 1
21 25656 1 1 42 VAL HB H 65.850 -5.587 -1.154 1.00 . A A . 42 VAL HB 1 1
21 25657 1 1 42 VAL HG11 H 67.817 -5.812 0.213 1.00 . A A . 42 VAL HG11 1 1
21 25658 1 1 42 VAL HG12 H 68.363 -7.214 -0.708 1.00 . A A . 42 VAL HG12 1 1
21 25659 1 1 42 VAL HG13 H 66.931 -7.334 0.314 1.00 . A A . 42 VAL HG13 1 1
21 25660 1 1 42 VAL HG21 H 68.002 -4.690 -2.055 1.00 . A A . 42 VAL HG21 1 1
21 25661 1 1 42 VAL HG22 H 66.864 -5.120 -3.332 1.00 . A A . 42 VAL HG22 1 1
21 25662 1 1 42 VAL HG23 H 68.218 -6.189 -2.959 1.00 . A A . 42 VAL HG23 1 1
21 25663 1 1 42 VAL N N 67.071 -8.331 -2.693 1.00 . A A . 42 VAL N 1 1
21 25664 1 1 42 VAL O O 65.401 -6.878 -4.398 1.00 . A A . 42 VAL O 1 1
21 25665 1 1 43 ARG C C 61.780 -5.460 -3.236 1.00 . A A . 43 ARG C 1 1
21 25666 1 1 43 ARG CA C 62.717 -6.455 -3.928 1.00 . A A . 43 ARG CA 1 1
21 25667 1 1 43 ARG CB C 61.937 -7.686 -4.391 1.00 . A A . 43 ARG CB 1 1
21 25668 1 1 43 ARG CD C 62.048 -9.780 -5.758 1.00 . A A . 43 ARG CD 1 1
21 25669 1 1 43 ARG CG C 62.855 -8.602 -5.205 1.00 . A A . 43 ARG CG 1 1
21 25670 1 1 43 ARG CZ C 62.516 -11.387 -3.937 1.00 . A A . 43 ARG CZ 1 1
21 25671 1 1 43 ARG H H 63.423 -7.239 -2.055 1.00 . A A . 43 ARG H 1 1
21 25672 1 1 43 ARG HA H 63.212 -5.990 -4.767 1.00 . A A . 43 ARG HA 1 1
21 25673 1 1 43 ARG HB2 H 61.567 -8.222 -3.529 1.00 . A A . 43 ARG HB2 1 1
21 25674 1 1 43 ARG HB3 H 61.106 -7.376 -5.006 1.00 . A A . 43 ARG HB3 1 1
21 25675 1 1 43 ARG HD2 H 61.166 -9.421 -6.270 1.00 . A A . 43 ARG HD2 1 1
21 25676 1 1 43 ARG HD3 H 62.656 -10.373 -6.423 1.00 . A A . 43 ARG HD3 1 1
21 25677 1 1 43 ARG HE H 60.748 -10.516 -4.212 1.00 . A A . 43 ARG HE 1 1
21 25678 1 1 43 ARG HG2 H 63.285 -8.044 -6.023 1.00 . A A . 43 ARG HG2 1 1
21 25679 1 1 43 ARG HG3 H 63.645 -8.976 -4.570 1.00 . A A . 43 ARG HG3 1 1
21 25680 1 1 43 ARG HH11 H 64.107 -11.039 -5.129 1.00 . A A . 43 ARG HH11 1 1
21 25681 1 1 43 ARG HH12 H 64.368 -12.155 -3.835 1.00 . A A . 43 ARG HH12 1 1
21 25682 1 1 43 ARG HH21 H 61.162 -11.958 -2.578 1.00 . A A . 43 ARG HH21 1 1
21 25683 1 1 43 ARG HH22 H 62.733 -12.667 -2.415 1.00 . A A . 43 ARG HH22 1 1
21 25684 1 1 43 ARG N N 63.721 -6.974 -2.949 1.00 . A A . 43 ARG N 1 1
21 25685 1 1 43 ARG NE N 61.664 -10.585 -4.554 1.00 . A A . 43 ARG NE 1 1
21 25686 1 1 43 ARG NH1 N 63.761 -11.537 -4.334 1.00 . A A . 43 ARG NH1 1 1
21 25687 1 1 43 ARG NH2 N 62.105 -12.056 -2.896 1.00 . A A . 43 ARG NH2 1 1
21 25688 1 1 43 ARG O O 61.499 -5.583 -2.057 1.00 . A A . 43 ARG O 1 1
21 25689 1 1 44 THR C C 59.195 -4.031 -2.642 1.00 . A A . 44 THR C 1 1
21 25690 1 1 44 THR CA C 60.408 -3.415 -3.357 1.00 . A A . 44 THR CA 1 1
21 25691 1 1 44 THR CB C 59.934 -2.549 -4.531 1.00 . A A . 44 THR CB 1 1
21 25692 1 1 44 THR CG2 C 59.270 -1.278 -3.999 1.00 . A A . 44 THR CG2 1 1
21 25693 1 1 44 THR H H 61.516 -4.437 -4.921 1.00 . A A . 44 THR H 1 1
21 25694 1 1 44 THR HA H 60.979 -2.808 -2.671 1.00 . A A . 44 THR HA 1 1
21 25695 1 1 44 THR HB H 59.221 -3.104 -5.123 1.00 . A A . 44 THR HB 1 1
21 25696 1 1 44 THR HG1 H 60.891 -2.534 -6.224 1.00 . A A . 44 THR HG1 1 1
21 25697 1 1 44 THR HG21 H 59.785 -0.948 -3.109 1.00 . A A . 44 THR HG21 1 1
21 25698 1 1 44 THR HG22 H 58.236 -1.484 -3.761 1.00 . A A . 44 THR HG22 1 1
21 25699 1 1 44 THR HG23 H 59.318 -0.505 -4.751 1.00 . A A . 44 THR HG23 1 1
21 25700 1 1 44 THR N N 61.291 -4.479 -3.966 1.00 . A A . 44 THR N 1 1
21 25701 1 1 44 THR O O 58.585 -4.963 -3.138 1.00 . A A . 44 THR O 1 1
21 25702 1 1 44 THR OG1 O 61.049 -2.199 -5.338 1.00 . A A . 44 THR OG1 1 1
21 25703 1 1 45 GLY C C 58.031 -4.997 0.357 1.00 . A A . 45 GLY C 1 1
21 25704 1 1 45 GLY CA C 57.645 -3.995 -0.744 1.00 . A A . 45 GLY CA 1 1
21 25705 1 1 45 GLY H H 59.393 -2.787 -1.100 1.00 . A A . 45 GLY H 1 1
21 25706 1 1 45 GLY HA2 H 57.145 -3.150 -0.293 1.00 . A A . 45 GLY HA2 1 1
21 25707 1 1 45 GLY HA3 H 56.972 -4.474 -1.438 1.00 . A A . 45 GLY HA3 1 1
21 25708 1 1 45 GLY N N 58.852 -3.509 -1.484 1.00 . A A . 45 GLY N 1 1
21 25709 1 1 45 GLY O O 57.244 -5.246 1.254 1.00 . A A . 45 GLY O 1 1
21 25710 1 1 46 ASP C C 59.801 -5.764 2.728 1.00 . A A . 46 ASP C 1 1
21 25711 1 1 46 ASP CA C 59.668 -6.508 1.395 1.00 . A A . 46 ASP CA 1 1
21 25712 1 1 46 ASP CB C 61.038 -7.045 0.960 1.00 . A A . 46 ASP CB 1 1
21 25713 1 1 46 ASP CG C 60.873 -8.003 -0.223 1.00 . A A . 46 ASP CG 1 1
21 25714 1 1 46 ASP H H 59.811 -5.396 -0.460 1.00 . A A . 46 ASP H 1 1
21 25715 1 1 46 ASP HA H 58.971 -7.327 1.490 1.00 . A A . 46 ASP HA 1 1
21 25716 1 1 46 ASP HB2 H 61.670 -6.219 0.669 1.00 . A A . 46 ASP HB2 1 1
21 25717 1 1 46 ASP HB3 H 61.494 -7.572 1.785 1.00 . A A . 46 ASP HB3 1 1
21 25718 1 1 46 ASP N N 59.220 -5.573 0.303 1.00 . A A . 46 ASP N 1 1
21 25719 1 1 46 ASP O O 60.041 -4.570 2.752 1.00 . A A . 46 ASP O 1 1
21 25720 1 1 46 ASP OD1 O 59.930 -8.779 -0.215 1.00 . A A . 46 ASP OD1 1 1
21 25721 1 1 46 ASP OD2 O 61.701 -7.948 -1.117 1.00 . A A . 46 ASP OD2 1 1
21 25722 1 1 47 VAL C C 60.730 -6.753 6.027 1.00 . A A . 47 VAL C 1 1
21 25723 1 1 47 VAL CA C 59.829 -5.847 5.177 1.00 . A A . 47 VAL CA 1 1
21 25724 1 1 47 VAL CB C 58.415 -5.736 5.782 1.00 . A A . 47 VAL CB 1 1
21 25725 1 1 47 VAL CG1 C 58.482 -5.088 7.171 1.00 . A A . 47 VAL CG1 1 1
21 25726 1 1 47 VAL CG2 C 57.523 -4.866 4.886 1.00 . A A . 47 VAL CG2 1 1
21 25727 1 1 47 VAL H H 59.405 -7.417 3.761 1.00 . A A . 47 VAL H 1 1
21 25728 1 1 47 VAL HA H 60.271 -4.867 5.080 1.00 . A A . 47 VAL HA 1 1
21 25729 1 1 47 VAL HB H 57.984 -6.722 5.868 1.00 . A A . 47 VAL HB 1 1
21 25730 1 1 47 VAL HG11 H 58.938 -4.113 7.092 1.00 . A A . 47 VAL HG11 1 1
21 25731 1 1 47 VAL HG12 H 59.072 -5.709 7.830 1.00 . A A . 47 VAL HG12 1 1
21 25732 1 1 47 VAL HG13 H 57.483 -4.987 7.570 1.00 . A A . 47 VAL HG13 1 1
21 25733 1 1 47 VAL HG21 H 57.418 -5.336 3.919 1.00 . A A . 47 VAL HG21 1 1
21 25734 1 1 47 VAL HG22 H 57.973 -3.892 4.767 1.00 . A A . 47 VAL HG22 1 1
21 25735 1 1 47 VAL HG23 H 56.550 -4.760 5.342 1.00 . A A . 47 VAL HG23 1 1
21 25736 1 1 47 VAL N N 59.645 -6.469 3.825 1.00 . A A . 47 VAL N 1 1
21 25737 1 1 47 VAL O O 60.520 -7.952 6.096 1.00 . A A . 47 VAL O 1 1
21 25738 1 1 48 ILE C C 62.964 -6.266 8.826 1.00 . A A . 48 ILE C 1 1
21 25739 1 1 48 ILE CA C 62.667 -6.992 7.509 1.00 . A A . 48 ILE CA 1 1
21 25740 1 1 48 ILE CB C 63.950 -7.183 6.672 1.00 . A A . 48 ILE CB 1 1
21 25741 1 1 48 ILE CD1 C 65.548 -5.365 7.364 1.00 . A A . 48 ILE CD1 1 1
21 25742 1 1 48 ILE CG1 C 64.575 -5.830 6.276 1.00 . A A . 48 ILE CG1 1 1
21 25743 1 1 48 ILE CG2 C 63.614 -7.979 5.405 1.00 . A A . 48 ILE CG2 1 1
21 25744 1 1 48 ILE H H 61.850 -5.212 6.598 1.00 . A A . 48 ILE H 1 1
21 25745 1 1 48 ILE HA H 62.229 -7.957 7.717 1.00 . A A . 48 ILE HA 1 1
21 25746 1 1 48 ILE HB H 64.664 -7.748 7.256 1.00 . A A . 48 ILE HB 1 1
21 25747 1 1 48 ILE HD11 H 66.304 -4.734 6.922 1.00 . A A . 48 ILE HD11 1 1
21 25748 1 1 48 ILE HD12 H 66.019 -6.224 7.820 1.00 . A A . 48 ILE HD12 1 1
21 25749 1 1 48 ILE HD13 H 65.011 -4.808 8.115 1.00 . A A . 48 ILE HD13 1 1
21 25750 1 1 48 ILE HG12 H 65.112 -5.938 5.344 1.00 . A A . 48 ILE HG12 1 1
21 25751 1 1 48 ILE HG13 H 63.799 -5.091 6.155 1.00 . A A . 48 ILE HG13 1 1
21 25752 1 1 48 ILE HG21 H 63.044 -8.856 5.672 1.00 . A A . 48 ILE HG21 1 1
21 25753 1 1 48 ILE HG22 H 64.529 -8.280 4.915 1.00 . A A . 48 ILE HG22 1 1
21 25754 1 1 48 ILE HG23 H 63.033 -7.362 4.736 1.00 . A A . 48 ILE HG23 1 1
21 25755 1 1 48 ILE N N 61.725 -6.181 6.668 1.00 . A A . 48 ILE N 1 1
21 25756 1 1 48 ILE O O 62.869 -5.054 8.904 1.00 . A A . 48 ILE O 1 1
21 25757 1 1 49 GLY C C 65.063 -6.452 11.519 1.00 . A A . 49 GLY C 1 1
21 25758 1 1 49 GLY CA C 63.567 -6.394 11.197 1.00 . A A . 49 GLY CA 1 1
21 25759 1 1 49 GLY H H 63.411 -7.976 9.742 1.00 . A A . 49 GLY H 1 1
21 25760 1 1 49 GLY HA2 H 63.237 -5.365 11.194 1.00 . A A . 49 GLY HA2 1 1
21 25761 1 1 49 GLY HA3 H 63.021 -6.945 11.949 1.00 . A A . 49 GLY HA3 1 1
21 25762 1 1 49 GLY N N 63.316 -7.006 9.855 1.00 . A A . 49 GLY N 1 1
21 25763 1 1 49 GLY O O 65.719 -7.444 11.256 1.00 . A A . 49 GLY O 1 1
21 25764 1 1 50 ILE C C 67.092 -4.890 13.987 1.00 . A A . 50 ILE C 1 1
21 25765 1 1 50 ILE CA C 67.024 -5.391 12.537 1.00 . A A . 50 ILE CA 1 1
21 25766 1 1 50 ILE CB C 67.770 -4.436 11.580 1.00 . A A . 50 ILE CB 1 1
21 25767 1 1 50 ILE CD1 C 68.110 -3.844 9.168 1.00 . A A . 50 ILE CD1 1 1
21 25768 1 1 50 ILE CG1 C 67.655 -4.941 10.135 1.00 . A A . 50 ILE CG1 1 1
21 25769 1 1 50 ILE CG2 C 69.257 -4.369 11.957 1.00 . A A . 50 ILE CG2 1 1
21 25770 1 1 50 ILE H H 65.051 -4.585 12.211 1.00 . A A . 50 ILE H 1 1
21 25771 1 1 50 ILE HA H 67.439 -6.386 12.466 1.00 . A A . 50 ILE HA 1 1
21 25772 1 1 50 ILE HB H 67.338 -3.448 11.652 1.00 . A A . 50 ILE HB 1 1
21 25773 1 1 50 ILE HD11 H 67.662 -2.903 9.455 1.00 . A A . 50 ILE HD11 1 1
21 25774 1 1 50 ILE HD12 H 67.802 -4.098 8.164 1.00 . A A . 50 ILE HD12 1 1
21 25775 1 1 50 ILE HD13 H 69.186 -3.756 9.204 1.00 . A A . 50 ILE HD13 1 1
21 25776 1 1 50 ILE HG12 H 68.280 -5.813 10.009 1.00 . A A . 50 ILE HG12 1 1
21 25777 1 1 50 ILE HG13 H 66.629 -5.201 9.924 1.00 . A A . 50 ILE HG13 1 1
21 25778 1 1 50 ILE HG21 H 69.353 -4.060 12.988 1.00 . A A . 50 ILE HG21 1 1
21 25779 1 1 50 ILE HG22 H 69.758 -3.657 11.319 1.00 . A A . 50 ILE HG22 1 1
21 25780 1 1 50 ILE HG23 H 69.704 -5.344 11.830 1.00 . A A . 50 ILE HG23 1 1
21 25781 1 1 50 ILE N N 65.595 -5.391 12.083 1.00 . A A . 50 ILE N 1 1
21 25782 1 1 50 ILE O O 66.368 -3.987 14.367 1.00 . A A . 50 ILE O 1 1
21 25783 1 1 51 SER C C 69.345 -3.905 16.110 1.00 . A A . 51 SER C 1 1
21 25784 1 1 51 SER CA C 68.213 -4.938 16.161 1.00 . A A . 51 SER CA 1 1
21 25785 1 1 51 SER CB C 68.630 -6.147 17.002 1.00 . A A . 51 SER CB 1 1
21 25786 1 1 51 SER H H 68.414 -6.289 14.486 1.00 . A A . 51 SER H 1 1
21 25787 1 1 51 SER HA H 67.316 -4.500 16.571 1.00 . A A . 51 SER HA 1 1
21 25788 1 1 51 SER HB2 H 67.778 -6.792 17.151 1.00 . A A . 51 SER HB2 1 1
21 25789 1 1 51 SER HB3 H 69.407 -6.693 16.486 1.00 . A A . 51 SER HB3 1 1
21 25790 1 1 51 SER HG H 69.913 -6.183 18.464 1.00 . A A . 51 SER HG 1 1
21 25791 1 1 51 SER N N 67.949 -5.480 14.789 1.00 . A A . 51 SER N 1 1
21 25792 1 1 51 SER O O 70.459 -4.222 15.732 1.00 . A A . 51 SER O 1 1
21 25793 1 1 51 SER OG O 69.107 -5.701 18.264 1.00 . A A . 51 SER OG 1 1
21 25794 1 1 52 ILE C C 70.237 -0.911 17.774 1.00 . A A . 52 ILE C 1 1
21 25795 1 1 52 ILE CA C 70.078 -1.584 16.402 1.00 . A A . 52 ILE CA 1 1
21 25796 1 1 52 ILE CB C 69.524 -0.592 15.353 1.00 . A A . 52 ILE CB 1 1
21 25797 1 1 52 ILE CD1 C 70.621 -1.883 13.443 1.00 . A A . 52 ILE CD1 1 1
21 25798 1 1 52 ILE CG1 C 69.310 -1.290 13.989 1.00 . A A . 52 ILE CG1 1 1
21 25799 1 1 52 ILE CG2 C 70.484 0.596 15.173 1.00 . A A . 52 ILE CG2 1 1
21 25800 1 1 52 ILE H H 68.167 -2.477 16.841 1.00 . A A . 52 ILE H 1 1
21 25801 1 1 52 ILE HA H 71.026 -1.981 16.070 1.00 . A A . 52 ILE HA 1 1
21 25802 1 1 52 ILE HB H 68.574 -0.216 15.704 1.00 . A A . 52 ILE HB 1 1
21 25803 1 1 52 ILE HD11 H 70.843 -2.803 13.962 1.00 . A A . 52 ILE HD11 1 1
21 25804 1 1 52 ILE HD12 H 71.426 -1.179 13.595 1.00 . A A . 52 ILE HD12 1 1
21 25805 1 1 52 ILE HD13 H 70.513 -2.082 12.387 1.00 . A A . 52 ILE HD13 1 1
21 25806 1 1 52 ILE HG12 H 68.588 -2.084 14.109 1.00 . A A . 52 ILE HG12 1 1
21 25807 1 1 52 ILE HG13 H 68.926 -0.570 13.281 1.00 . A A . 52 ILE HG13 1 1
21 25808 1 1 52 ILE HG21 H 70.311 1.057 14.212 1.00 . A A . 52 ILE HG21 1 1
21 25809 1 1 52 ILE HG22 H 71.504 0.246 15.226 1.00 . A A . 52 ILE HG22 1 1
21 25810 1 1 52 ILE HG23 H 70.310 1.321 15.956 1.00 . A A . 52 ILE HG23 1 1
21 25811 1 1 52 ILE N N 69.059 -2.679 16.492 1.00 . A A . 52 ILE N 1 1
21 25812 1 1 52 ILE O O 69.273 -0.468 18.370 1.00 . A A . 52 ILE O 1 1
21 25813 1 1 53 LEU C C 70.857 -0.467 20.687 1.00 . A A . 53 LEU C 1 1
21 25814 1 1 53 LEU CA C 71.775 -0.053 19.524 1.00 . A A . 53 LEU CA 1 1
21 25815 1 1 53 LEU CB C 71.568 1.425 19.147 1.00 . A A . 53 LEU CB 1 1
21 25816 1 1 53 LEU CD1 C 72.872 3.569 19.140 1.00 . A A . 53 LEU CD1 1 1
21 25817 1 1 53 LEU CD2 C 71.847 2.757 21.268 1.00 . A A . 53 LEU CD2 1 1
21 25818 1 1 53 LEU CG C 72.518 2.322 19.959 1.00 . A A . 53 LEU CG 1 1
21 25819 1 1 53 LEU H H 72.187 -1.304 17.812 1.00 . A A . 53 LEU H 1 1
21 25820 1 1 53 LEU HA H 72.807 -0.213 19.800 1.00 . A A . 53 LEU HA 1 1
21 25821 1 1 53 LEU HB2 H 71.765 1.550 18.091 1.00 . A A . 53 LEU HB2 1 1
21 25822 1 1 53 LEU HB3 H 70.545 1.705 19.352 1.00 . A A . 53 LEU HB3 1 1
21 25823 1 1 53 LEU HD11 H 72.082 4.299 19.237 1.00 . A A . 53 LEU HD11 1 1
21 25824 1 1 53 LEU HD12 H 72.985 3.296 18.102 1.00 . A A . 53 LEU HD12 1 1
21 25825 1 1 53 LEU HD13 H 73.797 3.989 19.505 1.00 . A A . 53 LEU HD13 1 1
21 25826 1 1 53 LEU HD21 H 70.792 2.908 21.097 1.00 . A A . 53 LEU HD21 1 1
21 25827 1 1 53 LEU HD22 H 72.292 3.677 21.617 1.00 . A A . 53 LEU HD22 1 1
21 25828 1 1 53 LEU HD23 H 71.983 1.988 22.014 1.00 . A A . 53 LEU HD23 1 1
21 25829 1 1 53 LEU HG H 73.424 1.777 20.184 1.00 . A A . 53 LEU HG 1 1
21 25830 1 1 53 LEU N N 71.458 -0.835 18.271 1.00 . A A . 53 LEU N 1 1
21 25831 1 1 53 LEU O O 70.460 0.351 21.498 1.00 . A A . 53 LEU O 1 1
21 25832 1 1 54 GLY C C 68.222 -1.874 21.729 1.00 . A A . 54 GLY C 1 1
21 25833 1 1 54 GLY CA C 69.702 -2.253 21.903 1.00 . A A . 54 GLY CA 1 1
21 25834 1 1 54 GLY H H 70.801 -2.352 20.052 1.00 . A A . 54 GLY H 1 1
21 25835 1 1 54 GLY HA2 H 69.796 -3.328 21.955 1.00 . A A . 54 GLY HA2 1 1
21 25836 1 1 54 GLY HA3 H 70.068 -1.819 22.823 1.00 . A A . 54 GLY HA3 1 1
21 25837 1 1 54 GLY N N 70.519 -1.735 20.760 1.00 . A A . 54 GLY N 1 1
21 25838 1 1 54 GLY O O 67.487 -1.821 22.700 1.00 . A A . 54 GLY O 1 1
21 25839 1 1 55 LYS C C 65.875 -1.862 18.950 1.00 . A A . 55 LYS C 1 1
21 25840 1 1 55 LYS CA C 66.346 -1.258 20.275 1.00 . A A . 55 LYS CA 1 1
21 25841 1 1 55 LYS CB C 66.320 0.270 20.210 1.00 . A A . 55 LYS CB 1 1
21 25842 1 1 55 LYS CD C 64.843 2.281 20.056 1.00 . A A . 55 LYS CD 1 1
21 25843 1 1 55 LYS CE C 63.405 2.783 20.195 1.00 . A A . 55 LYS CE 1 1
21 25844 1 1 55 LYS CG C 64.870 0.758 20.199 1.00 . A A . 55 LYS CG 1 1
21 25845 1 1 55 LYS H H 68.395 -1.646 19.751 1.00 . A A . 55 LYS H 1 1
21 25846 1 1 55 LYS HA H 65.732 -1.606 21.091 1.00 . A A . 55 LYS HA 1 1
21 25847 1 1 55 LYS HB2 H 66.831 0.676 21.070 1.00 . A A . 55 LYS HB2 1 1
21 25848 1 1 55 LYS HB3 H 66.816 0.600 19.308 1.00 . A A . 55 LYS HB3 1 1
21 25849 1 1 55 LYS HD2 H 65.456 2.725 20.828 1.00 . A A . 55 LYS HD2 1 1
21 25850 1 1 55 LYS HD3 H 65.229 2.559 19.086 1.00 . A A . 55 LYS HD3 1 1
21 25851 1 1 55 LYS HE2 H 62.717 2.073 19.758 1.00 . A A . 55 LYS HE2 1 1
21 25852 1 1 55 LYS HE3 H 63.163 2.953 21.233 1.00 . A A . 55 LYS HE3 1 1
21 25853 1 1 55 LYS HG2 H 64.346 0.309 19.368 1.00 . A A . 55 LYS HG2 1 1
21 25854 1 1 55 LYS HG3 H 64.388 0.476 21.122 1.00 . A A . 55 LYS HG3 1 1
21 25855 1 1 55 LYS HZ1 H 63.661 3.903 18.459 1.00 . A A . 55 LYS HZ1 1 1
21 25856 1 1 55 LYS HZ2 H 64.030 4.745 19.885 1.00 . A A . 55 LYS HZ2 1 1
21 25857 1 1 55 LYS HZ3 H 62.409 4.458 19.464 1.00 . A A . 55 LYS HZ3 1 1
21 25858 1 1 55 LYS N N 67.781 -1.610 20.513 1.00 . A A . 55 LYS N 1 1
21 25859 1 1 55 LYS NZ N 63.374 4.069 19.444 1.00 . A A . 55 LYS NZ 1 1
21 25860 1 1 55 LYS O O 66.571 -1.788 17.953 1.00 . A A . 55 LYS O 1 1
21 25861 1 1 56 GLU C C 63.650 -2.083 16.719 1.00 . A A . 56 GLU C 1 1
21 25862 1 1 56 GLU CA C 64.198 -3.127 17.697 1.00 . A A . 56 GLU CA 1 1
21 25863 1 1 56 GLU CB C 63.080 -4.073 18.159 1.00 . A A . 56 GLU CB 1 1
21 25864 1 1 56 GLU CD C 64.013 -6.324 17.579 1.00 . A A . 56 GLU CD 1 1
21 25865 1 1 56 GLU CG C 62.980 -5.260 17.196 1.00 . A A . 56 GLU CG 1 1
21 25866 1 1 56 GLU H H 64.157 -2.462 19.757 1.00 . A A . 56 GLU H 1 1
21 25867 1 1 56 GLU HA H 64.991 -3.695 17.234 1.00 . A A . 56 GLU HA 1 1
21 25868 1 1 56 GLU HB2 H 63.304 -4.433 19.153 1.00 . A A . 56 GLU HB2 1 1
21 25869 1 1 56 GLU HB3 H 62.140 -3.542 18.172 1.00 . A A . 56 GLU HB3 1 1
21 25870 1 1 56 GLU HG2 H 61.989 -5.685 17.252 1.00 . A A . 56 GLU HG2 1 1
21 25871 1 1 56 GLU HG3 H 63.172 -4.924 16.188 1.00 . A A . 56 GLU HG3 1 1
21 25872 1 1 56 GLU N N 64.703 -2.457 18.940 1.00 . A A . 56 GLU N 1 1
21 25873 1 1 56 GLU O O 62.810 -1.275 17.075 1.00 . A A . 56 GLU O 1 1
21 25874 1 1 56 GLU OE1 O 64.138 -6.603 18.761 1.00 . A A . 56 GLU OE1 1 1
21 25875 1 1 56 GLU OE2 O 64.662 -6.839 16.685 1.00 . A A . 56 GLU OE2 1 1
21 25876 1 1 57 VAL C C 63.123 -1.946 13.225 1.00 . A A . 57 VAL C 1 1
21 25877 1 1 57 VAL CA C 63.617 -1.155 14.448 1.00 . A A . 57 VAL CA 1 1
21 25878 1 1 57 VAL CB C 64.813 -0.236 14.105 1.00 . A A . 57 VAL CB 1 1
21 25879 1 1 57 VAL CG1 C 66.015 -1.051 13.610 1.00 . A A . 57 VAL CG1 1 1
21 25880 1 1 57 VAL CG2 C 64.413 0.774 13.020 1.00 . A A . 57 VAL CG2 1 1
21 25881 1 1 57 VAL H H 64.825 -2.747 15.257 1.00 . A A . 57 VAL H 1 1
21 25882 1 1 57 VAL HA H 62.808 -0.563 14.849 1.00 . A A . 57 VAL HA 1 1
21 25883 1 1 57 VAL HB H 65.104 0.305 14.994 1.00 . A A . 57 VAL HB 1 1
21 25884 1 1 57 VAL HG11 H 65.723 -1.645 12.758 1.00 . A A . 57 VAL HG11 1 1
21 25885 1 1 57 VAL HG12 H 66.360 -1.698 14.402 1.00 . A A . 57 VAL HG12 1 1
21 25886 1 1 57 VAL HG13 H 66.811 -0.378 13.323 1.00 . A A . 57 VAL HG13 1 1
21 25887 1 1 57 VAL HG21 H 65.056 1.639 13.078 1.00 . A A . 57 VAL HG21 1 1
21 25888 1 1 57 VAL HG22 H 63.388 1.075 13.168 1.00 . A A . 57 VAL HG22 1 1
21 25889 1 1 57 VAL HG23 H 64.516 0.313 12.047 1.00 . A A . 57 VAL HG23 1 1
21 25890 1 1 57 VAL N N 64.125 -2.102 15.494 1.00 . A A . 57 VAL N 1 1
21 25891 1 1 57 VAL O O 63.785 -2.857 12.759 1.00 . A A . 57 VAL O 1 1
21 25892 1 1 58 LYS C C 61.764 -1.387 10.252 1.00 . A A . 58 LYS C 1 1
21 25893 1 1 58 LYS CA C 61.434 -2.244 11.478 1.00 . A A . 58 LYS CA 1 1
21 25894 1 1 58 LYS CB C 59.920 -2.323 11.684 1.00 . A A . 58 LYS CB 1 1
21 25895 1 1 58 LYS CD C 58.092 -3.476 12.939 1.00 . A A . 58 LYS CD 1 1
21 25896 1 1 58 LYS CE C 57.778 -4.377 14.135 1.00 . A A . 58 LYS CE 1 1
21 25897 1 1 58 LYS CG C 59.607 -3.324 12.799 1.00 . A A . 58 LYS CG 1 1
21 25898 1 1 58 LYS H H 61.428 -0.906 13.168 1.00 . A A . 58 LYS H 1 1
21 25899 1 1 58 LYS HA H 61.842 -3.237 11.369 1.00 . A A . 58 LYS HA 1 1
21 25900 1 1 58 LYS HB2 H 59.542 -1.349 11.959 1.00 . A A . 58 LYS HB2 1 1
21 25901 1 1 58 LYS HB3 H 59.448 -2.648 10.769 1.00 . A A . 58 LYS HB3 1 1
21 25902 1 1 58 LYS HD2 H 57.645 -2.506 13.091 1.00 . A A . 58 LYS HD2 1 1
21 25903 1 1 58 LYS HD3 H 57.691 -3.922 12.040 1.00 . A A . 58 LYS HD3 1 1
21 25904 1 1 58 LYS HE2 H 57.863 -5.418 13.854 1.00 . A A . 58 LYS HE2 1 1
21 25905 1 1 58 LYS HE3 H 58.439 -4.154 14.959 1.00 . A A . 58 LYS HE3 1 1
21 25906 1 1 58 LYS HG2 H 60.046 -4.280 12.557 1.00 . A A . 58 LYS HG2 1 1
21 25907 1 1 58 LYS HG3 H 60.018 -2.964 13.730 1.00 . A A . 58 LYS HG3 1 1
21 25908 1 1 58 LYS HZ1 H 56.072 -4.649 15.298 1.00 . A A . 58 LYS HZ1 1 1
21 25909 1 1 58 LYS HZ2 H 55.750 -4.221 13.688 1.00 . A A . 58 LYS HZ2 1 1
21 25910 1 1 58 LYS HZ3 H 56.312 -3.048 14.782 1.00 . A A . 58 LYS HZ3 1 1
21 25911 1 1 58 LYS N N 61.961 -1.596 12.720 1.00 . A A . 58 LYS N 1 1
21 25912 1 1 58 LYS NZ N 56.373 -4.049 14.504 1.00 . A A . 58 LYS NZ 1 1
21 25913 1 1 58 LYS O O 61.575 -0.182 10.263 1.00 . A A . 58 LYS O 1 1
21 25914 1 1 59 PHE C C 61.786 -1.755 6.774 1.00 . A A . 59 PHE C 1 1
21 25915 1 1 59 PHE CA C 62.616 -1.254 7.958 1.00 . A A . 59 PHE CA 1 1
21 25916 1 1 59 PHE CB C 64.097 -1.557 7.729 1.00 . A A . 59 PHE CB 1 1
21 25917 1 1 59 PHE CD1 C 65.255 0.661 8.210 1.00 . A A . 59 PHE CD1 1 1
21 25918 1 1 59 PHE CD2 C 65.698 -1.274 9.688 1.00 . A A . 59 PHE CD2 1 1
21 25919 1 1 59 PHE CE1 C 66.144 1.462 8.993 1.00 . A A . 59 PHE CE1 1 1
21 25920 1 1 59 PHE CE2 C 66.588 -0.475 10.468 1.00 . A A . 59 PHE CE2 1 1
21 25921 1 1 59 PHE CG C 65.031 -0.707 8.559 1.00 . A A . 59 PHE CG 1 1
21 25922 1 1 59 PHE CZ C 66.810 0.893 10.122 1.00 . A A . 59 PHE CZ 1 1
21 25923 1 1 59 PHE H H 62.378 -2.977 9.227 1.00 . A A . 59 PHE H 1 1
21 25924 1 1 59 PHE HA H 62.472 -0.195 8.101 1.00 . A A . 59 PHE HA 1 1
21 25925 1 1 59 PHE HB2 H 64.277 -2.594 7.967 1.00 . A A . 59 PHE HB2 1 1
21 25926 1 1 59 PHE HB3 H 64.322 -1.400 6.684 1.00 . A A . 59 PHE HB3 1 1
21 25927 1 1 59 PHE HD1 H 64.752 1.089 7.356 1.00 . A A . 59 PHE HD1 1 1
21 25928 1 1 59 PHE HD2 H 65.527 -2.306 9.955 1.00 . A A . 59 PHE HD2 1 1
21 25929 1 1 59 PHE HE1 H 66.312 2.495 8.731 1.00 . A A . 59 PHE HE1 1 1
21 25930 1 1 59 PHE HE2 H 67.096 -0.905 11.317 1.00 . A A . 59 PHE HE2 1 1
21 25931 1 1 59 PHE HZ H 67.483 1.495 10.714 1.00 . A A . 59 PHE HZ 1 1
21 25932 1 1 59 PHE N N 62.252 -2.007 9.200 1.00 . A A . 59 PHE N 1 1
21 25933 1 1 59 PHE O O 61.679 -2.948 6.551 1.00 . A A . 59 PHE O 1 1
21 25934 1 1 60 LYS C C 61.331 -0.868 3.544 1.00 . A A . 60 LYS C 1 1
21 25935 1 1 60 LYS CA C 60.487 -1.236 4.767 1.00 . A A . 60 LYS CA 1 1
21 25936 1 1 60 LYS CB C 59.190 -0.427 4.781 1.00 . A A . 60 LYS CB 1 1
21 25937 1 1 60 LYS CD C 57.004 -0.069 3.619 1.00 . A A . 60 LYS CD 1 1
21 25938 1 1 60 LYS CE C 56.030 -0.649 2.589 1.00 . A A . 60 LYS CE 1 1
21 25939 1 1 60 LYS CG C 58.262 -0.939 3.676 1.00 . A A . 60 LYS CG 1 1
21 25940 1 1 60 LYS H H 61.235 0.096 6.287 1.00 . A A . 60 LYS H 1 1
21 25941 1 1 60 LYS HA H 60.264 -2.292 4.772 1.00 . A A . 60 LYS HA 1 1
21 25942 1 1 60 LYS HB2 H 58.705 -0.539 5.740 1.00 . A A . 60 LYS HB2 1 1
21 25943 1 1 60 LYS HB3 H 59.412 0.615 4.609 1.00 . A A . 60 LYS HB3 1 1
21 25944 1 1 60 LYS HD2 H 56.533 -0.053 4.591 1.00 . A A . 60 LYS HD2 1 1
21 25945 1 1 60 LYS HD3 H 57.273 0.936 3.331 1.00 . A A . 60 LYS HD3 1 1
21 25946 1 1 60 LYS HE2 H 56.573 -1.071 1.755 1.00 . A A . 60 LYS HE2 1 1
21 25947 1 1 60 LYS HE3 H 55.399 -1.396 3.046 1.00 . A A . 60 LYS HE3 1 1
21 25948 1 1 60 LYS HG2 H 58.774 -0.893 2.727 1.00 . A A . 60 LYS HG2 1 1
21 25949 1 1 60 LYS HG3 H 57.982 -1.960 3.886 1.00 . A A . 60 LYS HG3 1 1
21 25950 1 1 60 LYS HZ1 H 55.830 1.242 1.742 1.00 . A A . 60 LYS HZ1 1 1
21 25951 1 1 60 LYS HZ2 H 54.695 0.906 2.955 1.00 . A A . 60 LYS HZ2 1 1
21 25952 1 1 60 LYS HZ3 H 54.530 0.198 1.420 1.00 . A A . 60 LYS HZ3 1 1
21 25953 1 1 60 LYS N N 61.203 -0.848 6.021 1.00 . A A . 60 LYS N 1 1
21 25954 1 1 60 LYS NZ N 55.209 0.511 2.143 1.00 . A A . 60 LYS NZ 1 1
21 25955 1 1 60 LYS O O 61.980 0.163 3.525 1.00 . A A . 60 LYS O 1 1
21 25956 1 1 61 VAL C C 61.194 -0.519 0.370 1.00 . A A . 61 VAL C 1 1
21 25957 1 1 61 VAL CA C 62.073 -1.398 1.269 1.00 . A A . 61 VAL CA 1 1
21 25958 1 1 61 VAL CB C 62.367 -2.758 0.602 1.00 . A A . 61 VAL CB 1 1
21 25959 1 1 61 VAL CG1 C 63.167 -2.552 -0.691 1.00 . A A . 61 VAL CG1 1 1
21 25960 1 1 61 VAL CG2 C 63.191 -3.643 1.545 1.00 . A A . 61 VAL CG2 1 1
21 25961 1 1 61 VAL H H 60.822 -2.547 2.605 1.00 . A A . 61 VAL H 1 1
21 25962 1 1 61 VAL HA H 62.996 -0.889 1.496 1.00 . A A . 61 VAL HA 1 1
21 25963 1 1 61 VAL HB H 61.435 -3.252 0.369 1.00 . A A . 61 VAL HB 1 1
21 25964 1 1 61 VAL HG11 H 63.422 -3.513 -1.113 1.00 . A A . 61 VAL HG11 1 1
21 25965 1 1 61 VAL HG12 H 64.070 -2.003 -0.471 1.00 . A A . 61 VAL HG12 1 1
21 25966 1 1 61 VAL HG13 H 62.570 -1.994 -1.398 1.00 . A A . 61 VAL HG13 1 1
21 25967 1 1 61 VAL HG21 H 63.237 -4.647 1.150 1.00 . A A . 61 VAL HG21 1 1
21 25968 1 1 61 VAL HG22 H 62.725 -3.662 2.520 1.00 . A A . 61 VAL HG22 1 1
21 25969 1 1 61 VAL HG23 H 64.190 -3.244 1.632 1.00 . A A . 61 VAL HG23 1 1
21 25970 1 1 61 VAL N N 61.323 -1.708 2.532 1.00 . A A . 61 VAL N 1 1
21 25971 1 1 61 VAL O O 60.157 -0.951 -0.101 1.00 . A A . 61 VAL O 1 1
21 25972 1 1 62 VAL C C 60.863 1.345 -2.132 1.00 . A A . 62 VAL C 1 1
21 25973 1 1 62 VAL CA C 60.771 1.675 -0.638 1.00 . A A . 62 VAL CA 1 1
21 25974 1 1 62 VAL CB C 61.343 3.077 -0.341 1.00 . A A . 62 VAL CB 1 1
21 25975 1 1 62 VAL CG1 C 60.517 4.150 -1.063 1.00 . A A . 62 VAL CG1 1 1
21 25976 1 1 62 VAL CG2 C 61.293 3.360 1.166 1.00 . A A . 62 VAL CG2 1 1
21 25977 1 1 62 VAL H H 62.501 0.978 0.454 1.00 . A A . 62 VAL H 1 1
21 25978 1 1 62 VAL HA H 59.744 1.615 -0.308 1.00 . A A . 62 VAL HA 1 1
21 25979 1 1 62 VAL HB H 62.366 3.126 -0.682 1.00 . A A . 62 VAL HB 1 1
21 25980 1 1 62 VAL HG11 H 60.737 5.120 -0.641 1.00 . A A . 62 VAL HG11 1 1
21 25981 1 1 62 VAL HG12 H 59.466 3.936 -0.944 1.00 . A A . 62 VAL HG12 1 1
21 25982 1 1 62 VAL HG13 H 60.767 4.151 -2.113 1.00 . A A . 62 VAL HG13 1 1
21 25983 1 1 62 VAL HG21 H 60.315 3.106 1.548 1.00 . A A . 62 VAL HG21 1 1
21 25984 1 1 62 VAL HG22 H 61.488 4.408 1.341 1.00 . A A . 62 VAL HG22 1 1
21 25985 1 1 62 VAL HG23 H 62.042 2.765 1.668 1.00 . A A . 62 VAL HG23 1 1
21 25986 1 1 62 VAL N N 61.617 0.703 0.132 1.00 . A A . 62 VAL N 1 1
21 25987 1 1 62 VAL O O 59.861 1.332 -2.826 1.00 . A A . 62 VAL O 1 1
21 25988 1 1 63 GLN C C 63.572 0.032 -4.293 1.00 . A A . 63 GLN C 1 1
21 25989 1 1 63 GLN CA C 62.232 0.737 -4.066 1.00 . A A . 63 GLN CA 1 1
21 25990 1 1 63 GLN CB C 62.193 2.082 -4.808 1.00 . A A . 63 GLN CB 1 1
21 25991 1 1 63 GLN CD C 60.820 3.302 -6.512 1.00 . A A . 63 GLN CD 1 1
21 25992 1 1 63 GLN CG C 60.770 2.368 -5.301 1.00 . A A . 63 GLN CG 1 1
21 25993 1 1 63 GLN H H 62.840 1.092 -2.021 1.00 . A A . 63 GLN H 1 1
21 25994 1 1 63 GLN HA H 61.425 0.100 -4.396 1.00 . A A . 63 GLN HA 1 1
21 25995 1 1 63 GLN HB2 H 62.505 2.871 -4.140 1.00 . A A . 63 GLN HB2 1 1
21 25996 1 1 63 GLN HB3 H 62.863 2.046 -5.656 1.00 . A A . 63 GLN HB3 1 1
21 25997 1 1 63 GLN HE21 H 60.113 1.938 -7.771 1.00 . A A . 63 GLN HE21 1 1
21 25998 1 1 63 GLN HE22 H 60.461 3.450 -8.460 1.00 . A A . 63 GLN HE22 1 1
21 25999 1 1 63 GLN HG2 H 60.295 1.439 -5.581 1.00 . A A . 63 GLN HG2 1 1
21 26000 1 1 63 GLN HG3 H 60.204 2.838 -4.511 1.00 . A A . 63 GLN HG3 1 1
21 26001 1 1 63 GLN N N 62.057 1.076 -2.617 1.00 . A A . 63 GLN N 1 1
21 26002 1 1 63 GLN NE2 N 60.432 2.859 -7.677 1.00 . A A . 63 GLN NE2 1 1
21 26003 1 1 63 GLN O O 64.588 0.428 -3.750 1.00 . A A . 63 GLN O 1 1
21 26004 1 1 63 GLN OE1 O 61.215 4.444 -6.396 1.00 . A A . 63 GLN OE1 1 1
21 26005 1 1 64 ALA C C 65.142 -1.304 -6.980 1.00 . A A . 64 ALA C 1 1
21 26006 1 1 64 ALA CA C 64.840 -1.663 -5.522 1.00 . A A . 64 ALA CA 1 1
21 26007 1 1 64 ALA CB C 64.582 -3.163 -5.381 1.00 . A A . 64 ALA CB 1 1
21 26008 1 1 64 ALA H H 62.709 -1.368 -5.413 1.00 . A A . 64 ALA H 1 1
21 26009 1 1 64 ALA HA H 65.654 -1.363 -4.879 1.00 . A A . 64 ALA HA 1 1
21 26010 1 1 64 ALA HB1 H 64.058 -3.521 -6.256 1.00 . A A . 64 ALA HB1 1 1
21 26011 1 1 64 ALA HB2 H 63.982 -3.345 -4.503 1.00 . A A . 64 ALA HB2 1 1
21 26012 1 1 64 ALA HB3 H 65.524 -3.683 -5.288 1.00 . A A . 64 ALA HB3 1 1
21 26013 1 1 64 ALA N N 63.565 -1.010 -5.092 1.00 . A A . 64 ALA N 1 1
21 26014 1 1 64 ALA O O 64.282 -1.411 -7.835 1.00 . A A . 64 ALA O 1 1
21 26015 1 1 65 TYR C C 68.042 -1.203 -9.063 1.00 . A A . 65 TYR C 1 1
21 26016 1 1 65 TYR CA C 66.731 -0.497 -8.657 1.00 . A A . 65 TYR CA 1 1
21 26017 1 1 65 TYR CB C 66.942 1.019 -8.599 1.00 . A A . 65 TYR CB 1 1
21 26018 1 1 65 TYR CD1 C 64.971 1.737 -10.041 1.00 . A A . 65 TYR CD1 1 1
21 26019 1 1 65 TYR CD2 C 65.175 2.641 -7.745 1.00 . A A . 65 TYR CD2 1 1
21 26020 1 1 65 TYR CE1 C 63.772 2.489 -10.232 1.00 . A A . 65 TYR CE1 1 1
21 26021 1 1 65 TYR CE2 C 63.974 3.392 -7.936 1.00 . A A . 65 TYR CE2 1 1
21 26022 1 1 65 TYR CG C 65.673 1.812 -8.799 1.00 . A A . 65 TYR CG 1 1
21 26023 1 1 65 TYR CZ C 63.272 3.317 -9.179 1.00 . A A . 65 TYR CZ 1 1
21 26024 1 1 65 TYR H H 67.018 -0.808 -6.541 1.00 . A A . 65 TYR H 1 1
21 26025 1 1 65 TYR HA H 65.931 -0.728 -9.337 1.00 . A A . 65 TYR HA 1 1
21 26026 1 1 65 TYR HB2 H 67.358 1.274 -7.636 1.00 . A A . 65 TYR HB2 1 1
21 26027 1 1 65 TYR HB3 H 67.651 1.299 -9.365 1.00 . A A . 65 TYR HB3 1 1
21 26028 1 1 65 TYR HD1 H 65.349 1.111 -10.837 1.00 . A A . 65 TYR HD1 1 1
21 26029 1 1 65 TYR HD2 H 65.704 2.698 -6.806 1.00 . A A . 65 TYR HD2 1 1
21 26030 1 1 65 TYR HE1 H 63.241 2.432 -11.171 1.00 . A A . 65 TYR HE1 1 1
21 26031 1 1 65 TYR HE2 H 63.596 4.018 -7.141 1.00 . A A . 65 TYR HE2 1 1
21 26032 1 1 65 TYR HH H 62.324 4.803 -9.913 1.00 . A A . 65 TYR HH 1 1
21 26033 1 1 65 TYR N N 66.352 -0.877 -7.259 1.00 . A A . 65 TYR N 1 1
21 26034 1 1 65 TYR O O 69.045 -0.987 -8.413 1.00 . A A . 65 TYR O 1 1
21 26035 1 1 65 TYR OH O 62.114 4.043 -9.364 1.00 . A A . 65 TYR OH 1 1
21 26036 1 1 66 PRO C C 66.276 -3.751 -9.826 1.00 . A A . 66 PRO C 1 1
21 26037 1 1 66 PRO CA C 66.819 -2.636 -10.724 1.00 . A A . 66 PRO CA 1 1
21 26038 1 1 66 PRO CB C 67.337 -3.211 -12.040 1.00 . A A . 66 PRO CB 1 1
21 26039 1 1 66 PRO CD C 69.260 -2.458 -10.819 1.00 . A A . 66 PRO CD 1 1
21 26040 1 1 66 PRO CG C 68.770 -3.516 -11.770 1.00 . A A . 66 PRO CG 1 1
21 26041 1 1 66 PRO HA H 66.066 -1.891 -10.918 1.00 . A A . 66 PRO HA 1 1
21 26042 1 1 66 PRO HB2 H 66.798 -4.112 -12.298 1.00 . A A . 66 PRO HB2 1 1
21 26043 1 1 66 PRO HB3 H 67.255 -2.481 -12.830 1.00 . A A . 66 PRO HB3 1 1
21 26044 1 1 66 PRO HD2 H 69.975 -2.877 -10.125 1.00 . A A . 66 PRO HD2 1 1
21 26045 1 1 66 PRO HD3 H 69.693 -1.632 -11.360 1.00 . A A . 66 PRO HD3 1 1
21 26046 1 1 66 PRO HG2 H 68.861 -4.494 -11.319 1.00 . A A . 66 PRO HG2 1 1
21 26047 1 1 66 PRO HG3 H 69.338 -3.474 -12.687 1.00 . A A . 66 PRO HG3 1 1
21 26048 1 1 66 PRO N N 68.047 -2.023 -10.109 1.00 . A A . 66 PRO N 1 1
21 26049 1 1 66 PRO O O 66.972 -4.230 -8.950 1.00 . A A . 66 PRO O 1 1
21 26050 1 1 67 SER C C 64.477 -6.587 -10.054 1.00 . A A . 67 SER C 1 1
21 26051 1 1 67 SER CA C 64.463 -5.278 -9.234 1.00 . A A . 67 SER CA 1 1
21 26052 1 1 67 SER CB C 63.021 -4.851 -8.951 1.00 . A A . 67 SER CB 1 1
21 26053 1 1 67 SER H H 64.508 -3.734 -10.739 1.00 . A A . 67 SER H 1 1
21 26054 1 1 67 SER HA H 65.004 -5.388 -8.309 1.00 . A A . 67 SER HA 1 1
21 26055 1 1 67 SER HB2 H 62.444 -4.902 -9.860 1.00 . A A . 67 SER HB2 1 1
21 26056 1 1 67 SER HB3 H 62.588 -5.515 -8.216 1.00 . A A . 67 SER HB3 1 1
21 26057 1 1 67 SER HG H 62.099 -3.210 -8.467 1.00 . A A . 67 SER HG 1 1
21 26058 1 1 67 SER N N 65.047 -4.163 -10.041 1.00 . A A . 67 SER N 1 1
21 26059 1 1 67 SER O O 64.264 -6.533 -11.249 1.00 . A A . 67 SER O 1 1
21 26060 1 1 67 SER OG O 63.008 -3.518 -8.464 1.00 . A A . 67 SER OG 1 1
21 26061 1 1 68 PRO C C 66.912 -7.521 -8.258 1.00 . A A . 68 PRO C 1 1
21 26062 1 1 68 PRO CA C 65.421 -7.842 -8.105 1.00 . A A . 68 PRO CA 1 1
21 26063 1 1 68 PRO CB C 65.222 -9.306 -7.718 1.00 . A A . 68 PRO CB 1 1
21 26064 1 1 68 PRO CD C 64.347 -9.063 -9.935 1.00 . A A . 68 PRO CD 1 1
21 26065 1 1 68 PRO CG C 65.064 -10.014 -9.019 1.00 . A A . 68 PRO CG 1 1
21 26066 1 1 68 PRO HA H 64.962 -7.195 -7.373 1.00 . A A . 68 PRO HA 1 1
21 26067 1 1 68 PRO HB2 H 66.085 -9.679 -7.183 1.00 . A A . 68 PRO HB2 1 1
21 26068 1 1 68 PRO HB3 H 64.330 -9.421 -7.123 1.00 . A A . 68 PRO HB3 1 1
21 26069 1 1 68 PRO HD2 H 64.685 -9.194 -10.954 1.00 . A A . 68 PRO HD2 1 1
21 26070 1 1 68 PRO HD3 H 63.279 -9.202 -9.866 1.00 . A A . 68 PRO HD3 1 1
21 26071 1 1 68 PRO HG2 H 66.035 -10.263 -9.424 1.00 . A A . 68 PRO HG2 1 1
21 26072 1 1 68 PRO HG3 H 64.475 -10.909 -8.887 1.00 . A A . 68 PRO HG3 1 1
21 26073 1 1 68 PRO N N 64.723 -7.734 -9.429 1.00 . A A . 68 PRO N 1 1
21 26074 1 1 68 PRO O O 67.444 -7.543 -9.354 1.00 . A A . 68 PRO O 1 1
21 26075 1 1 69 LEU C C 69.695 -7.648 -5.912 1.00 . A A . 69 LEU C 1 1
21 26076 1 1 69 LEU CA C 69.074 -7.081 -7.194 1.00 . A A . 69 LEU CA 1 1
21 26077 1 1 69 LEU CB C 69.352 -5.574 -7.337 1.00 . A A . 69 LEU CB 1 1
21 26078 1 1 69 LEU CD1 C 69.824 -4.710 -5.021 1.00 . A A . 69 LEU CD1 1 1
21 26079 1 1 69 LEU CD2 C 68.405 -3.356 -6.590 1.00 . A A . 69 LEU CD2 1 1
21 26080 1 1 69 LEU CG C 68.778 -4.780 -6.144 1.00 . A A . 69 LEU CG 1 1
21 26081 1 1 69 LEU H H 67.097 -7.092 -6.321 1.00 . A A . 69 LEU H 1 1
21 26082 1 1 69 LEU HA H 69.470 -7.604 -8.051 1.00 . A A . 69 LEU HA 1 1
21 26083 1 1 69 LEU HB2 H 70.419 -5.416 -7.391 1.00 . A A . 69 LEU HB2 1 1
21 26084 1 1 69 LEU HB3 H 68.898 -5.221 -8.250 1.00 . A A . 69 LEU HB3 1 1
21 26085 1 1 69 LEU HD11 H 70.814 -4.662 -5.451 1.00 . A A . 69 LEU HD11 1 1
21 26086 1 1 69 LEU HD12 H 69.744 -5.589 -4.400 1.00 . A A . 69 LEU HD12 1 1
21 26087 1 1 69 LEU HD13 H 69.652 -3.830 -4.419 1.00 . A A . 69 LEU HD13 1 1
21 26088 1 1 69 LEU HD21 H 67.368 -3.336 -6.891 1.00 . A A . 69 LEU HD21 1 1
21 26089 1 1 69 LEU HD22 H 69.026 -3.060 -7.423 1.00 . A A . 69 LEU HD22 1 1
21 26090 1 1 69 LEU HD23 H 68.549 -2.665 -5.772 1.00 . A A . 69 LEU HD23 1 1
21 26091 1 1 69 LEU HG H 67.896 -5.282 -5.777 1.00 . A A . 69 LEU HG 1 1
21 26092 1 1 69 LEU N N 67.581 -7.223 -7.165 1.00 . A A . 69 LEU N 1 1
21 26093 1 1 69 LEU O O 69.044 -7.723 -4.884 1.00 . A A . 69 LEU O 1 1
21 26094 1 1 70 ARG C C 72.478 -7.177 -4.236 1.00 . A A . 70 ARG C 1 1
21 26095 1 1 70 ARG CA C 71.704 -8.399 -4.737 1.00 . A A . 70 ARG CA 1 1
21 26096 1 1 70 ARG CB C 72.670 -9.516 -5.150 1.00 . A A . 70 ARG CB 1 1
21 26097 1 1 70 ARG CD C 72.797 -11.953 -5.702 1.00 . A A . 70 ARG CD 1 1
21 26098 1 1 70 ARG CG C 72.006 -10.880 -4.946 1.00 . A A . 70 ARG CG 1 1
21 26099 1 1 70 ARG CZ C 72.611 -14.421 -5.622 1.00 . A A . 70 ARG CZ 1 1
21 26100 1 1 70 ARG H H 71.387 -8.110 -6.850 1.00 . A A . 70 ARG H 1 1
21 26101 1 1 70 ARG HA H 71.029 -8.750 -3.971 1.00 . A A . 70 ARG HA 1 1
21 26102 1 1 70 ARG HB2 H 72.932 -9.396 -6.192 1.00 . A A . 70 ARG HB2 1 1
21 26103 1 1 70 ARG HB3 H 73.565 -9.461 -4.548 1.00 . A A . 70 ARG HB3 1 1
21 26104 1 1 70 ARG HD2 H 72.849 -11.707 -6.753 1.00 . A A . 70 ARG HD2 1 1
21 26105 1 1 70 ARG HD3 H 73.790 -12.044 -5.289 1.00 . A A . 70 ARG HD3 1 1
21 26106 1 1 70 ARG HE H 71.084 -13.195 -5.274 1.00 . A A . 70 ARG HE 1 1
21 26107 1 1 70 ARG HG2 H 71.995 -11.118 -3.891 1.00 . A A . 70 ARG HG2 1 1
21 26108 1 1 70 ARG HG3 H 70.994 -10.849 -5.320 1.00 . A A . 70 ARG HG3 1 1
21 26109 1 1 70 ARG HH11 H 74.457 -13.775 -6.113 1.00 . A A . 70 ARG HH11 1 1
21 26110 1 1 70 ARG HH12 H 74.263 -15.489 -6.022 1.00 . A A . 70 ARG HH12 1 1
21 26111 1 1 70 ARG HH21 H 70.919 -15.399 -5.182 1.00 . A A . 70 ARG HH21 1 1
21 26112 1 1 70 ARG HH22 H 72.299 -16.395 -5.506 1.00 . A A . 70 ARG HH22 1 1
21 26113 1 1 70 ARG N N 70.945 -8.046 -5.976 1.00 . A A . 70 ARG N 1 1
21 26114 1 1 70 ARG NE N 72.038 -13.234 -5.503 1.00 . A A . 70 ARG NE 1 1
21 26115 1 1 70 ARG NH1 N 73.878 -14.570 -5.944 1.00 . A A . 70 ARG NH1 1 1
21 26116 1 1 70 ARG NH2 N 71.886 -15.489 -5.421 1.00 . A A . 70 ARG NH2 1 1
21 26117 1 1 70 ARG O O 72.976 -6.390 -5.021 1.00 . A A . 70 ARG O 1 1
21 26118 1 1 71 VAL C C 74.796 -6.155 -2.280 1.00 . A A . 71 VAL C 1 1
21 26119 1 1 71 VAL CA C 73.295 -5.842 -2.352 1.00 . A A . 71 VAL CA 1 1
21 26120 1 1 71 VAL CB C 72.694 -5.636 -0.945 1.00 . A A . 71 VAL CB 1 1
21 26121 1 1 71 VAL CG1 C 73.373 -4.455 -0.239 1.00 . A A . 71 VAL CG1 1 1
21 26122 1 1 71 VAL CG2 C 71.193 -5.338 -1.058 1.00 . A A . 71 VAL CG2 1 1
21 26123 1 1 71 VAL H H 72.170 -7.690 -2.338 1.00 . A A . 71 VAL H 1 1
21 26124 1 1 71 VAL HA H 73.125 -4.966 -2.959 1.00 . A A . 71 VAL HA 1 1
21 26125 1 1 71 VAL HB H 72.837 -6.533 -0.360 1.00 . A A . 71 VAL HB 1 1
21 26126 1 1 71 VAL HG11 H 72.760 -4.131 0.589 1.00 . A A . 71 VAL HG11 1 1
21 26127 1 1 71 VAL HG12 H 73.495 -3.640 -0.937 1.00 . A A . 71 VAL HG12 1 1
21 26128 1 1 71 VAL HG13 H 74.340 -4.765 0.128 1.00 . A A . 71 VAL HG13 1 1
21 26129 1 1 71 VAL HG21 H 70.820 -5.000 -0.102 1.00 . A A . 71 VAL HG21 1 1
21 26130 1 1 71 VAL HG22 H 70.670 -6.235 -1.353 1.00 . A A . 71 VAL HG22 1 1
21 26131 1 1 71 VAL HG23 H 71.034 -4.568 -1.798 1.00 . A A . 71 VAL HG23 1 1
21 26132 1 1 71 VAL N N 72.574 -7.023 -2.935 1.00 . A A . 71 VAL N 1 1
21 26133 1 1 71 VAL O O 75.191 -7.205 -1.806 1.00 . A A . 71 VAL O 1 1
21 26134 1 1 72 GLU C C 77.800 -4.227 -2.142 1.00 . A A . 72 GLU C 1 1
21 26135 1 1 72 GLU CA C 77.103 -5.459 -2.721 1.00 . A A . 72 GLU CA 1 1
21 26136 1 1 72 GLU CB C 77.515 -5.655 -4.184 1.00 . A A . 72 GLU CB 1 1
21 26137 1 1 72 GLU CD C 77.580 -8.158 -4.093 1.00 . A A . 72 GLU CD 1 1
21 26138 1 1 72 GLU CG C 76.901 -6.945 -4.733 1.00 . A A . 72 GLU CG 1 1
21 26139 1 1 72 GLU H H 75.263 -4.417 -3.131 1.00 . A A . 72 GLU H 1 1
21 26140 1 1 72 GLU HA H 77.347 -6.338 -2.145 1.00 . A A . 72 GLU HA 1 1
21 26141 1 1 72 GLU HB2 H 77.168 -4.816 -4.769 1.00 . A A . 72 GLU HB2 1 1
21 26142 1 1 72 GLU HB3 H 78.592 -5.716 -4.248 1.00 . A A . 72 GLU HB3 1 1
21 26143 1 1 72 GLU HG2 H 75.846 -6.961 -4.506 1.00 . A A . 72 GLU HG2 1 1
21 26144 1 1 72 GLU HG3 H 77.038 -6.980 -5.803 1.00 . A A . 72 GLU HG3 1 1
21 26145 1 1 72 GLU N N 75.621 -5.247 -2.752 1.00 . A A . 72 GLU N 1 1
21 26146 1 1 72 GLU O O 77.161 -3.241 -1.821 1.00 . A A . 72 GLU O 1 1
21 26147 1 1 72 GLU OE1 O 78.796 -8.149 -3.995 1.00 . A A . 72 GLU OE1 1 1
21 26148 1 1 72 GLU OE2 O 76.873 -9.077 -3.711 1.00 . A A . 72 GLU OE2 1 1
21 26149 1 1 73 ASP C C 79.761 -1.999 -2.792 1.00 . A A . 73 ASP C 1 1
21 26150 1 1 73 ASP CA C 79.907 -3.053 -1.684 1.00 . A A . 73 ASP CA 1 1
21 26151 1 1 73 ASP CB C 81.366 -3.514 -1.588 1.00 . A A . 73 ASP CB 1 1
21 26152 1 1 73 ASP CG C 82.218 -2.393 -0.990 1.00 . A A . 73 ASP CG 1 1
21 26153 1 1 73 ASP H H 79.560 -5.152 -2.113 1.00 . A A . 73 ASP H 1 1
21 26154 1 1 73 ASP HA H 79.591 -2.646 -0.735 1.00 . A A . 73 ASP HA 1 1
21 26155 1 1 73 ASP HB2 H 81.426 -4.388 -0.955 1.00 . A A . 73 ASP HB2 1 1
21 26156 1 1 73 ASP HB3 H 81.733 -3.756 -2.574 1.00 . A A . 73 ASP HB3 1 1
21 26157 1 1 73 ASP N N 79.107 -4.287 -2.007 1.00 . A A . 73 ASP N 1 1
21 26158 1 1 73 ASP O O 79.876 -0.811 -2.536 1.00 . A A . 73 ASP O 1 1
21 26159 1 1 73 ASP OD1 O 82.259 -2.291 0.226 1.00 . A A . 73 ASP OD1 1 1
21 26160 1 1 73 ASP OD2 O 82.816 -1.656 -1.756 1.00 . A A . 73 ASP OD2 1 1
21 26161 1 1 74 ARG C C 77.937 -0.869 -5.203 1.00 . A A . 74 ARG C 1 1
21 26162 1 1 74 ARG CA C 79.358 -1.460 -5.150 1.00 . A A . 74 ARG CA 1 1
21 26163 1 1 74 ARG CB C 79.678 -2.253 -6.433 1.00 . A A . 74 ARG CB 1 1
21 26164 1 1 74 ARG CD C 78.765 -3.912 -8.074 1.00 . A A . 74 ARG CD 1 1
21 26165 1 1 74 ARG CG C 78.711 -3.434 -6.619 1.00 . A A . 74 ARG CG 1 1
21 26166 1 1 74 ARG CZ C 77.138 -5.260 -9.366 1.00 . A A . 74 ARG CZ 1 1
21 26167 1 1 74 ARG H H 79.420 -3.389 -4.176 1.00 . A A . 74 ARG H 1 1
21 26168 1 1 74 ARG HA H 80.075 -0.661 -5.039 1.00 . A A . 74 ARG HA 1 1
21 26169 1 1 74 ARG HB2 H 79.597 -1.594 -7.285 1.00 . A A . 74 ARG HB2 1 1
21 26170 1 1 74 ARG HB3 H 80.688 -2.630 -6.372 1.00 . A A . 74 ARG HB3 1 1
21 26171 1 1 74 ARG HD2 H 78.575 -3.085 -8.743 1.00 . A A . 74 ARG HD2 1 1
21 26172 1 1 74 ARG HD3 H 79.727 -4.354 -8.288 1.00 . A A . 74 ARG HD3 1 1
21 26173 1 1 74 ARG HE H 77.367 -5.411 -7.396 1.00 . A A . 74 ARG HE 1 1
21 26174 1 1 74 ARG HG2 H 78.999 -4.243 -5.965 1.00 . A A . 74 ARG HG2 1 1
21 26175 1 1 74 ARG HG3 H 77.705 -3.120 -6.383 1.00 . A A . 74 ARG HG3 1 1
21 26176 1 1 74 ARG HH11 H 78.237 -4.018 -10.514 1.00 . A A . 74 ARG HH11 1 1
21 26177 1 1 74 ARG HH12 H 77.069 -4.975 -11.352 1.00 . A A . 74 ARG HH12 1 1
21 26178 1 1 74 ARG HH21 H 75.898 -6.600 -8.545 1.00 . A A . 74 ARG HH21 1 1
21 26179 1 1 74 ARG HH22 H 75.768 -6.412 -10.261 1.00 . A A . 74 ARG HH22 1 1
21 26180 1 1 74 ARG N N 79.509 -2.427 -4.012 1.00 . A A . 74 ARG N 1 1
21 26181 1 1 74 ARG NE N 77.683 -4.948 -8.202 1.00 . A A . 74 ARG NE 1 1
21 26182 1 1 74 ARG NH1 N 77.514 -4.705 -10.498 1.00 . A A . 74 ARG NH1 1 1
21 26183 1 1 74 ARG NH2 N 76.194 -6.161 -9.393 1.00 . A A . 74 ARG NH2 1 1
21 26184 1 1 74 ARG O O 77.731 0.179 -5.793 1.00 . A A . 74 ARG O 1 1
21 26185 1 1 75 THR C C 75.442 0.095 -3.489 1.00 . A A . 75 THR C 1 1
21 26186 1 1 75 THR CA C 75.570 -0.977 -4.574 1.00 . A A . 75 THR CA 1 1
21 26187 1 1 75 THR CB C 74.658 -2.167 -4.257 1.00 . A A . 75 THR CB 1 1
21 26188 1 1 75 THR CG2 C 73.203 -1.783 -4.530 1.00 . A A . 75 THR CG2 1 1
21 26189 1 1 75 THR H H 77.160 -2.382 -4.160 1.00 . A A . 75 THR H 1 1
21 26190 1 1 75 THR HA H 75.315 -0.565 -5.539 1.00 . A A . 75 THR HA 1 1
21 26191 1 1 75 THR HB H 74.766 -2.437 -3.217 1.00 . A A . 75 THR HB 1 1
21 26192 1 1 75 THR HG1 H 74.913 -3.009 -5.991 1.00 . A A . 75 THR HG1 1 1
21 26193 1 1 75 THR HG21 H 72.589 -2.671 -4.528 1.00 . A A . 75 THR HG21 1 1
21 26194 1 1 75 THR HG22 H 73.133 -1.300 -5.494 1.00 . A A . 75 THR HG22 1 1
21 26195 1 1 75 THR HG23 H 72.859 -1.107 -3.762 1.00 . A A . 75 THR HG23 1 1
21 26196 1 1 75 THR N N 76.967 -1.526 -4.598 1.00 . A A . 75 THR N 1 1
21 26197 1 1 75 THR O O 75.835 -0.118 -2.355 1.00 . A A . 75 THR O 1 1
21 26198 1 1 75 THR OG1 O 75.019 -3.272 -5.074 1.00 . A A . 75 THR OG1 1 1
21 26199 1 1 76 LYS C C 73.393 2.210 -2.114 1.00 . A A . 76 LYS C 1 1
21 26200 1 1 76 LYS CA C 74.733 2.348 -2.841 1.00 . A A . 76 LYS CA 1 1
21 26201 1 1 76 LYS CB C 74.762 3.642 -3.662 1.00 . A A . 76 LYS CB 1 1
21 26202 1 1 76 LYS CD C 76.183 5.135 -5.076 1.00 . A A . 76 LYS CD 1 1
21 26203 1 1 76 LYS CE C 77.440 5.171 -5.946 1.00 . A A . 76 LYS CE 1 1
21 26204 1 1 76 LYS CG C 76.150 3.829 -4.279 1.00 . A A . 76 LYS CG 1 1
21 26205 1 1 76 LYS H H 74.595 1.368 -4.763 1.00 . A A . 76 LYS H 1 1
21 26206 1 1 76 LYS HA H 75.550 2.343 -2.135 1.00 . A A . 76 LYS HA 1 1
21 26207 1 1 76 LYS HB2 H 74.024 3.585 -4.448 1.00 . A A . 76 LYS HB2 1 1
21 26208 1 1 76 LYS HB3 H 74.540 4.481 -3.020 1.00 . A A . 76 LYS HB3 1 1
21 26209 1 1 76 LYS HD2 H 75.306 5.194 -5.706 1.00 . A A . 76 LYS HD2 1 1
21 26210 1 1 76 LYS HD3 H 76.194 5.973 -4.395 1.00 . A A . 76 LYS HD3 1 1
21 26211 1 1 76 LYS HE2 H 78.319 5.299 -5.330 1.00 . A A . 76 LYS HE2 1 1
21 26212 1 1 76 LYS HE3 H 77.519 4.268 -6.532 1.00 . A A . 76 LYS HE3 1 1
21 26213 1 1 76 LYS HG2 H 76.890 3.867 -3.495 1.00 . A A . 76 LYS HG2 1 1
21 26214 1 1 76 LYS HG3 H 76.366 3.002 -4.939 1.00 . A A . 76 LYS HG3 1 1
21 26215 1 1 76 LYS HZ1 H 77.140 7.206 -6.267 1.00 . A A . 76 LYS HZ1 1 1
21 26216 1 1 76 LYS HZ2 H 76.407 6.208 -7.426 1.00 . A A . 76 LYS HZ2 1 1
21 26217 1 1 76 LYS HZ3 H 78.087 6.449 -7.456 1.00 . A A . 76 LYS HZ3 1 1
21 26218 1 1 76 LYS N N 74.897 1.240 -3.836 1.00 . A A . 76 LYS N 1 1
21 26219 1 1 76 LYS NZ N 77.255 6.347 -6.841 1.00 . A A . 76 LYS NZ 1 1
21 26220 1 1 76 LYS O O 72.410 1.791 -2.699 1.00 . A A . 76 LYS O 1 1
21 26221 1 1 77 ILE C C 71.791 3.851 0.576 1.00 . A A . 77 ILE C 1 1
21 26222 1 1 77 ILE CA C 72.070 2.486 -0.070 1.00 . A A . 77 ILE CA 1 1
21 26223 1 1 77 ILE CB C 72.289 1.387 0.991 1.00 . A A . 77 ILE CB 1 1
21 26224 1 1 77 ILE CD1 C 73.109 -0.959 1.321 1.00 . A A . 77 ILE CD1 1 1
21 26225 1 1 77 ILE CG1 C 72.571 0.046 0.300 1.00 . A A . 77 ILE CG1 1 1
21 26226 1 1 77 ILE CG2 C 71.036 1.233 1.864 1.00 . A A . 77 ILE CG2 1 1
21 26227 1 1 77 ILE H H 74.169 2.868 -0.404 1.00 . A A . 77 ILE H 1 1
21 26228 1 1 77 ILE HA H 71.254 2.211 -0.722 1.00 . A A . 77 ILE HA 1 1
21 26229 1 1 77 ILE HB H 73.130 1.654 1.615 1.00 . A A . 77 ILE HB 1 1
21 26230 1 1 77 ILE HD11 H 74.100 -0.660 1.631 1.00 . A A . 77 ILE HD11 1 1
21 26231 1 1 77 ILE HD12 H 73.152 -1.940 0.872 1.00 . A A . 77 ILE HD12 1 1
21 26232 1 1 77 ILE HD13 H 72.454 -0.983 2.180 1.00 . A A . 77 ILE HD13 1 1
21 26233 1 1 77 ILE HG12 H 71.656 -0.335 -0.130 1.00 . A A . 77 ILE HG12 1 1
21 26234 1 1 77 ILE HG13 H 73.302 0.187 -0.480 1.00 . A A . 77 ILE HG13 1 1
21 26235 1 1 77 ILE HG21 H 70.723 2.203 2.221 1.00 . A A . 77 ILE HG21 1 1
21 26236 1 1 77 ILE HG22 H 71.259 0.595 2.707 1.00 . A A . 77 ILE HG22 1 1
21 26237 1 1 77 ILE HG23 H 70.242 0.790 1.279 1.00 . A A . 77 ILE HG23 1 1
21 26238 1 1 77 ILE N N 73.352 2.558 -0.847 1.00 . A A . 77 ILE N 1 1
21 26239 1 1 77 ILE O O 72.680 4.470 1.135 1.00 . A A . 77 ILE O 1 1
21 26240 1 1 78 THR C C 69.044 5.534 2.036 1.00 . A A . 78 THR C 1 1
21 26241 1 1 78 THR CA C 70.203 5.655 1.043 1.00 . A A . 78 THR CA 1 1
21 26242 1 1 78 THR CB C 69.776 6.472 -0.178 1.00 . A A . 78 THR CB 1 1
21 26243 1 1 78 THR CG2 C 69.630 7.943 0.218 1.00 . A A . 78 THR CG2 1 1
21 26244 1 1 78 THR H H 69.868 3.758 0.073 1.00 . A A . 78 THR H 1 1
21 26245 1 1 78 THR HA H 71.058 6.112 1.514 1.00 . A A . 78 THR HA 1 1
21 26246 1 1 78 THR HB H 68.828 6.106 -0.543 1.00 . A A . 78 THR HB 1 1
21 26247 1 1 78 THR HG1 H 70.453 6.841 -1.963 1.00 . A A . 78 THR HG1 1 1
21 26248 1 1 78 THR HG21 H 68.668 8.096 0.685 1.00 . A A . 78 THR HG21 1 1
21 26249 1 1 78 THR HG22 H 69.704 8.562 -0.664 1.00 . A A . 78 THR HG22 1 1
21 26250 1 1 78 THR HG23 H 70.413 8.209 0.912 1.00 . A A . 78 THR HG23 1 1
21 26251 1 1 78 THR N N 70.561 4.308 0.497 1.00 . A A . 78 THR N 1 1
21 26252 1 1 78 THR O O 68.122 4.765 1.828 1.00 . A A . 78 THR O 1 1
21 26253 1 1 78 THR OG1 O 70.758 6.351 -1.196 1.00 . A A . 78 THR OG1 1 1
21 26254 1 1 79 LEU C C 67.089 7.546 3.868 1.00 . A A . 79 LEU C 1 1
21 26255 1 1 79 LEU CA C 67.968 6.312 4.092 1.00 . A A . 79 LEU CA 1 1
21 26256 1 1 79 LEU CB C 68.638 6.377 5.465 1.00 . A A . 79 LEU CB 1 1
21 26257 1 1 79 LEU CD1 C 70.278 5.235 6.965 1.00 . A A . 79 LEU CD1 1 1
21 26258 1 1 79 LEU CD2 C 68.349 3.958 6.023 1.00 . A A . 79 LEU CD2 1 1
21 26259 1 1 79 LEU CG C 69.371 5.064 5.744 1.00 . A A . 79 LEU CG 1 1
21 26260 1 1 79 LEU H H 69.882 6.853 3.269 1.00 . A A . 79 LEU H 1 1
21 26261 1 1 79 LEU HA H 67.380 5.410 4.010 1.00 . A A . 79 LEU HA 1 1
21 26262 1 1 79 LEU HB2 H 69.345 7.194 5.481 1.00 . A A . 79 LEU HB2 1 1
21 26263 1 1 79 LEU HB3 H 67.887 6.537 6.225 1.00 . A A . 79 LEU HB3 1 1
21 26264 1 1 79 LEU HD11 H 69.682 5.517 7.820 1.00 . A A . 79 LEU HD11 1 1
21 26265 1 1 79 LEU HD12 H 71.008 6.007 6.766 1.00 . A A . 79 LEU HD12 1 1
21 26266 1 1 79 LEU HD13 H 70.785 4.304 7.171 1.00 . A A . 79 LEU HD13 1 1
21 26267 1 1 79 LEU HD21 H 67.794 3.745 5.122 1.00 . A A . 79 LEU HD21 1 1
21 26268 1 1 79 LEU HD22 H 67.669 4.284 6.797 1.00 . A A . 79 LEU HD22 1 1
21 26269 1 1 79 LEU HD23 H 68.864 3.066 6.349 1.00 . A A . 79 LEU HD23 1 1
21 26270 1 1 79 LEU HG H 69.970 4.795 4.886 1.00 . A A . 79 LEU HG 1 1
21 26271 1 1 79 LEU N N 69.094 6.293 3.109 1.00 . A A . 79 LEU N 1 1
21 26272 1 1 79 LEU O O 67.579 8.661 3.842 1.00 . A A . 79 LEU O 1 1
21 26273 1 1 80 VAL C C 64.256 8.872 4.895 1.00 . A A . 80 VAL C 1 1
21 26274 1 1 80 VAL CA C 64.857 8.495 3.534 1.00 . A A . 80 VAL CA 1 1
21 26275 1 1 80 VAL CB C 63.766 7.995 2.564 1.00 . A A . 80 VAL CB 1 1
21 26276 1 1 80 VAL CG1 C 62.723 9.095 2.319 1.00 . A A . 80 VAL CG1 1 1
21 26277 1 1 80 VAL CG2 C 64.395 7.612 1.218 1.00 . A A . 80 VAL CG2 1 1
21 26278 1 1 80 VAL H H 65.451 6.429 3.697 1.00 . A A . 80 VAL H 1 1
21 26279 1 1 80 VAL HA H 65.373 9.340 3.105 1.00 . A A . 80 VAL HA 1 1
21 26280 1 1 80 VAL HB H 63.278 7.130 2.990 1.00 . A A . 80 VAL HB 1 1
21 26281 1 1 80 VAL HG11 H 62.381 9.484 3.267 1.00 . A A . 80 VAL HG11 1 1
21 26282 1 1 80 VAL HG12 H 61.885 8.683 1.775 1.00 . A A . 80 VAL HG12 1 1
21 26283 1 1 80 VAL HG13 H 63.170 9.891 1.741 1.00 . A A . 80 VAL HG13 1 1
21 26284 1 1 80 VAL HG21 H 65.081 6.791 1.362 1.00 . A A . 80 VAL HG21 1 1
21 26285 1 1 80 VAL HG22 H 64.930 8.462 0.817 1.00 . A A . 80 VAL HG22 1 1
21 26286 1 1 80 VAL HG23 H 63.618 7.317 0.528 1.00 . A A . 80 VAL HG23 1 1
21 26287 1 1 80 VAL N N 65.800 7.345 3.707 1.00 . A A . 80 VAL N 1 1
21 26288 1 1 80 VAL O O 63.807 8.014 5.636 1.00 . A A . 80 VAL O 1 1
21 26289 1 1 81 THR C C 63.006 12.040 6.234 1.00 . A A . 81 THR C 1 1
21 26290 1 1 81 THR CA C 63.556 10.626 6.448 1.00 . A A . 81 THR CA 1 1
21 26291 1 1 81 THR CB C 64.633 10.623 7.538 1.00 . A A . 81 THR CB 1 1
21 26292 1 1 81 THR CG2 C 64.991 9.182 7.903 1.00 . A A . 81 THR CG2 1 1
21 26293 1 1 81 THR H H 64.714 10.791 4.641 1.00 . A A . 81 THR H 1 1
21 26294 1 1 81 THR HA H 62.760 9.947 6.713 1.00 . A A . 81 THR HA 1 1
21 26295 1 1 81 THR HB H 64.259 11.130 8.414 1.00 . A A . 81 THR HB 1 1
21 26296 1 1 81 THR HG1 H 65.961 12.040 7.638 1.00 . A A . 81 THR HG1 1 1
21 26297 1 1 81 THR HG21 H 65.464 9.163 8.874 1.00 . A A . 81 THR HG21 1 1
21 26298 1 1 81 THR HG22 H 65.669 8.782 7.164 1.00 . A A . 81 THR HG22 1 1
21 26299 1 1 81 THR HG23 H 64.093 8.583 7.929 1.00 . A A . 81 THR HG23 1 1
21 26300 1 1 81 THR N N 64.253 10.146 5.216 1.00 . A A . 81 THR N 1 1
21 26301 1 1 81 THR O O 62.949 12.834 7.159 1.00 . A A . 81 THR O 1 1
21 26302 1 1 81 THR OG1 O 65.790 11.294 7.059 1.00 . A A . 81 THR OG1 1 1
21 26303 1 1 82 HIS C C 60.633 13.620 4.166 1.00 . A A . 82 HIS C 1 1
21 26304 1 1 82 HIS CA C 62.071 13.718 4.713 1.00 . A A . 82 HIS CA 1 1
21 26305 1 1 82 HIS CB C 63.021 14.275 3.650 1.00 . A A . 82 HIS CB 1 1
21 26306 1 1 82 HIS CD2 C 63.723 16.772 4.080 1.00 . A A . 82 HIS CD2 1 1
21 26307 1 1 82 HIS CE1 C 62.243 17.735 2.826 1.00 . A A . 82 HIS CE1 1 1
21 26308 1 1 82 HIS CG C 62.965 15.773 3.521 1.00 . A A . 82 HIS CG 1 1
21 26309 1 1 82 HIS H H 62.646 11.682 4.310 1.00 . A A . 82 HIS H 1 1
21 26310 1 1 82 HIS HA H 62.099 14.341 5.594 1.00 . A A . 82 HIS HA 1 1
21 26311 1 1 82 HIS HB2 H 64.030 13.990 3.905 1.00 . A A . 82 HIS HB2 1 1
21 26312 1 1 82 HIS HB3 H 62.768 13.833 2.696 1.00 . A A . 82 HIS HB3 1 1
21 26313 1 1 82 HIS HD1 H 61.333 15.977 2.186 1.00 . A A . 82 HIS HD1 1 1
21 26314 1 1 82 HIS HD2 H 64.550 16.619 4.759 1.00 . A A . 82 HIS HD2 1 1
21 26315 1 1 82 HIS HE1 H 61.660 18.485 2.311 1.00 . A A . 82 HIS HE1 1 1
21 26316 1 1 82 HIS N N 62.601 12.353 5.023 1.00 . A A . 82 HIS N 1 1
21 26317 1 1 82 HIS ND1 N 62.027 16.411 2.725 1.00 . A A . 82 HIS ND1 1 1
21 26318 1 1 82 HIS NE2 N 63.265 18.010 3.640 1.00 . A A . 82 HIS NE2 1 1
21 26319 1 1 82 HIS O O 60.456 13.387 2.983 1.00 . A A . 82 HIS O 1 1
21 26320 1 1 83 PRO C C 57.908 14.960 3.693 1.00 . A A . 83 PRO C 1 1
21 26321 1 1 83 PRO CA C 58.223 13.747 4.575 1.00 . A A . 83 PRO CA 1 1
21 26322 1 1 83 PRO CB C 57.411 13.786 5.871 1.00 . A A . 83 PRO CB 1 1
21 26323 1 1 83 PRO CD C 59.726 14.047 6.487 1.00 . A A . 83 PRO CD 1 1
21 26324 1 1 83 PRO CG C 58.320 14.401 6.883 1.00 . A A . 83 PRO CG 1 1
21 26325 1 1 83 PRO HA H 58.029 12.830 4.042 1.00 . A A . 83 PRO HA 1 1
21 26326 1 1 83 PRO HB2 H 56.523 14.389 5.745 1.00 . A A . 83 PRO HB2 1 1
21 26327 1 1 83 PRO HB3 H 57.145 12.786 6.176 1.00 . A A . 83 PRO HB3 1 1
21 26328 1 1 83 PRO HD2 H 60.394 14.871 6.693 1.00 . A A . 83 PRO HD2 1 1
21 26329 1 1 83 PRO HD3 H 60.051 13.156 7.001 1.00 . A A . 83 PRO HD3 1 1
21 26330 1 1 83 PRO HG2 H 58.195 15.475 6.886 1.00 . A A . 83 PRO HG2 1 1
21 26331 1 1 83 PRO HG3 H 58.106 14.003 7.863 1.00 . A A . 83 PRO HG3 1 1
21 26332 1 1 83 PRO N N 59.641 13.796 5.033 1.00 . A A . 83 PRO N 1 1
21 26333 1 1 83 PRO O O 56.905 14.920 3.001 1.00 . A A . 83 PRO O 1 1
21 26334 1 1 83 PRO OXT O 58.676 15.907 3.728 1.00 . A A . 83 PRO OXT 1 1
22 26335 1 1 8 GLU C C 83.892 -0.666 -19.482 1.00 . A A . 8 GLU C 1 1
22 26336 1 1 8 GLU CA C 85.326 -1.153 -19.743 1.00 . A A . 8 GLU CA 1 1
22 26337 1 1 8 GLU CB C 85.764 -2.143 -18.654 1.00 . A A . 8 GLU CB 1 1
22 26338 1 1 8 GLU CD C 86.977 -3.698 -20.199 1.00 . A A . 8 GLU CD 1 1
22 26339 1 1 8 GLU CG C 87.128 -2.738 -19.015 1.00 . A A . 8 GLU CG 1 1
22 26340 1 1 8 GLU H H 86.934 0.106 -20.444 1.00 . A A . 8 GLU H 1 1
22 26341 1 1 8 GLU HA H 85.375 -1.636 -20.707 1.00 . A A . 8 GLU HA 1 1
22 26342 1 1 8 GLU HB2 H 85.835 -1.628 -17.708 1.00 . A A . 8 GLU HB2 1 1
22 26343 1 1 8 GLU HB3 H 85.037 -2.937 -18.576 1.00 . A A . 8 GLU HB3 1 1
22 26344 1 1 8 GLU HG2 H 87.807 -1.942 -19.283 1.00 . A A . 8 GLU HG2 1 1
22 26345 1 1 8 GLU HG3 H 87.521 -3.276 -18.166 1.00 . A A . 8 GLU HG3 1 1
22 26346 1 1 8 GLU N N 86.317 -0.017 -19.692 1.00 . A A . 8 GLU N 1 1
22 26347 1 1 8 GLU O O 83.642 0.526 -19.421 1.00 . A A . 8 GLU O 1 1
22 26348 1 1 8 GLU OE1 O 86.044 -4.485 -20.184 1.00 . A A . 8 GLU OE1 1 1
22 26349 1 1 8 GLU OE2 O 87.797 -3.632 -21.098 1.00 . A A . 8 GLU OE2 1 1
22 26350 1 1 9 GLY C C 81.404 -0.748 -17.604 1.00 . A A . 9 GLY C 1 1
22 26351 1 1 9 GLY CA C 81.543 -1.203 -19.059 1.00 . A A . 9 GLY CA 1 1
22 26352 1 1 9 GLY H H 83.205 -2.531 -19.393 1.00 . A A . 9 GLY H 1 1
22 26353 1 1 9 GLY HA2 H 81.255 -0.397 -19.719 1.00 . A A . 9 GLY HA2 1 1
22 26354 1 1 9 GLY HA3 H 80.902 -2.056 -19.230 1.00 . A A . 9 GLY HA3 1 1
22 26355 1 1 9 GLY N N 82.963 -1.583 -19.329 1.00 . A A . 9 GLY N 1 1
22 26356 1 1 9 GLY O O 82.365 -0.758 -16.854 1.00 . A A . 9 GLY O 1 1
22 26357 1 1 10 VAL C C 78.571 -0.266 -15.361 1.00 . A A . 10 VAL C 1 1
22 26358 1 1 10 VAL CA C 79.986 0.130 -15.807 1.00 . A A . 10 VAL CA 1 1
22 26359 1 1 10 VAL CB C 80.147 1.665 -15.854 1.00 . A A . 10 VAL CB 1 1
22 26360 1 1 10 VAL CG1 C 79.946 2.264 -14.456 1.00 . A A . 10 VAL CG1 1 1
22 26361 1 1 10 VAL CG2 C 81.552 2.037 -16.342 1.00 . A A . 10 VAL CG2 1 1
22 26362 1 1 10 VAL H H 79.461 -0.379 -17.836 1.00 . A A . 10 VAL H 1 1
22 26363 1 1 10 VAL HA H 80.717 -0.301 -15.141 1.00 . A A . 10 VAL HA 1 1
22 26364 1 1 10 VAL HB H 79.412 2.081 -16.530 1.00 . A A . 10 VAL HB 1 1
22 26365 1 1 10 VAL HG11 H 80.654 1.823 -13.771 1.00 . A A . 10 VAL HG11 1 1
22 26366 1 1 10 VAL HG12 H 78.941 2.060 -14.119 1.00 . A A . 10 VAL HG12 1 1
22 26367 1 1 10 VAL HG13 H 80.103 3.333 -14.497 1.00 . A A . 10 VAL HG13 1 1
22 26368 1 1 10 VAL HG21 H 81.604 1.925 -17.414 1.00 . A A . 10 VAL HG21 1 1
22 26369 1 1 10 VAL HG22 H 82.278 1.388 -15.876 1.00 . A A . 10 VAL HG22 1 1
22 26370 1 1 10 VAL HG23 H 81.766 3.063 -16.077 1.00 . A A . 10 VAL HG23 1 1
22 26371 1 1 10 VAL N N 80.214 -0.352 -17.209 1.00 . A A . 10 VAL N 1 1
22 26372 1 1 10 VAL O O 77.620 -0.124 -16.109 1.00 . A A . 10 VAL O 1 1
22 26373 1 1 11 ILE C C 76.747 -0.227 -12.429 1.00 . A A . 11 ILE C 1 1
22 26374 1 1 11 ILE CA C 77.094 -1.143 -13.612 1.00 . A A . 11 ILE CA 1 1
22 26375 1 1 11 ILE CB C 77.228 -2.614 -13.160 1.00 . A A . 11 ILE CB 1 1
22 26376 1 1 11 ILE CD1 C 78.081 -4.867 -13.847 1.00 . A A . 11 ILE CD1 1 1
22 26377 1 1 11 ILE CG1 C 77.614 -3.500 -14.354 1.00 . A A . 11 ILE CG1 1 1
22 26378 1 1 11 ILE CG2 C 75.895 -3.117 -12.592 1.00 . A A . 11 ILE CG2 1 1
22 26379 1 1 11 ILE H H 79.234 -0.878 -13.588 1.00 . A A . 11 ILE H 1 1
22 26380 1 1 11 ILE HA H 76.345 -1.059 -14.384 1.00 . A A . 11 ILE HA 1 1
22 26381 1 1 11 ILE HB H 77.991 -2.685 -12.399 1.00 . A A . 11 ILE HB 1 1
22 26382 1 1 11 ILE HD11 H 77.220 -5.482 -13.625 1.00 . A A . 11 ILE HD11 1 1
22 26383 1 1 11 ILE HD12 H 78.672 -4.737 -12.952 1.00 . A A . 11 ILE HD12 1 1
22 26384 1 1 11 ILE HD13 H 78.679 -5.347 -14.606 1.00 . A A . 11 ILE HD13 1 1
22 26385 1 1 11 ILE HG12 H 76.757 -3.628 -14.998 1.00 . A A . 11 ILE HG12 1 1
22 26386 1 1 11 ILE HG13 H 78.413 -3.033 -14.909 1.00 . A A . 11 ILE HG13 1 1
22 26387 1 1 11 ILE HG21 H 75.650 -2.561 -11.699 1.00 . A A . 11 ILE HG21 1 1
22 26388 1 1 11 ILE HG22 H 75.978 -4.167 -12.352 1.00 . A A . 11 ILE HG22 1 1
22 26389 1 1 11 ILE HG23 H 75.115 -2.977 -13.327 1.00 . A A . 11 ILE HG23 1 1
22 26390 1 1 11 ILE N N 78.440 -0.760 -14.150 1.00 . A A . 11 ILE N 1 1
22 26391 1 1 11 ILE O O 77.626 0.259 -11.740 1.00 . A A . 11 ILE O 1 1
22 26392 1 1 12 MET C C 73.728 0.410 -10.470 1.00 . A A . 12 MET C 1 1
22 26393 1 1 12 MET CA C 75.041 0.909 -11.090 1.00 . A A . 12 MET CA 1 1
22 26394 1 1 12 MET CB C 74.873 2.298 -11.731 1.00 . A A . 12 MET CB 1 1
22 26395 1 1 12 MET CE C 75.495 3.310 -14.723 1.00 . A A . 12 MET CE 1 1
22 26396 1 1 12 MET CG C 73.822 2.273 -12.851 1.00 . A A . 12 MET CG 1 1
22 26397 1 1 12 MET H H 74.796 -0.427 -12.763 1.00 . A A . 12 MET H 1 1
22 26398 1 1 12 MET HA H 75.808 0.946 -10.332 1.00 . A A . 12 MET HA 1 1
22 26399 1 1 12 MET HB2 H 74.567 3.004 -10.973 1.00 . A A . 12 MET HB2 1 1
22 26400 1 1 12 MET HB3 H 75.821 2.610 -12.143 1.00 . A A . 12 MET HB3 1 1
22 26401 1 1 12 MET HE1 H 76.148 4.170 -14.786 1.00 . A A . 12 MET HE1 1 1
22 26402 1 1 12 MET HE2 H 75.251 2.965 -15.718 1.00 . A A . 12 MET HE2 1 1
22 26403 1 1 12 MET HE3 H 75.994 2.520 -14.183 1.00 . A A . 12 MET HE3 1 1
22 26404 1 1 12 MET HG2 H 73.979 1.404 -13.473 1.00 . A A . 12 MET HG2 1 1
22 26405 1 1 12 MET HG3 H 72.834 2.230 -12.417 1.00 . A A . 12 MET HG3 1 1
22 26406 1 1 12 MET N N 75.473 0.003 -12.203 1.00 . A A . 12 MET N 1 1
22 26407 1 1 12 MET O O 72.716 0.318 -11.142 1.00 . A A . 12 MET O 1 1
22 26408 1 1 12 MET SD S 73.974 3.770 -13.856 1.00 . A A . 12 MET SD 1 1
22 26409 1 1 13 SER C C 72.310 0.442 -7.206 1.00 . A A . 13 SER C 1 1
22 26410 1 1 13 SER CA C 72.516 -0.366 -8.490 1.00 . A A . 13 SER CA 1 1
22 26411 1 1 13 SER CB C 72.770 -1.839 -8.161 1.00 . A A . 13 SER CB 1 1
22 26412 1 1 13 SER H H 74.594 0.151 -8.697 1.00 . A A . 13 SER H 1 1
22 26413 1 1 13 SER HA H 71.656 -0.274 -9.135 1.00 . A A . 13 SER HA 1 1
22 26414 1 1 13 SER HB2 H 71.934 -2.234 -7.606 1.00 . A A . 13 SER HB2 1 1
22 26415 1 1 13 SER HB3 H 72.885 -2.396 -9.080 1.00 . A A . 13 SER HB3 1 1
22 26416 1 1 13 SER HG H 74.698 -2.007 -7.974 1.00 . A A . 13 SER HG 1 1
22 26417 1 1 13 SER N N 73.753 0.090 -9.195 1.00 . A A . 13 SER N 1 1
22 26418 1 1 13 SER O O 73.257 0.950 -6.629 1.00 . A A . 13 SER O 1 1
22 26419 1 1 13 SER OG O 73.949 -1.948 -7.376 1.00 . A A . 13 SER OG 1 1
22 26420 1 1 14 GLU C C 69.548 0.838 -4.821 1.00 . A A . 14 GLU C 1 1
22 26421 1 1 14 GLU CA C 70.770 1.393 -5.559 1.00 . A A . 14 GLU CA 1 1
22 26422 1 1 14 GLU CB C 70.465 2.786 -6.113 1.00 . A A . 14 GLU CB 1 1
22 26423 1 1 14 GLU CD C 71.462 4.969 -6.817 1.00 . A A . 14 GLU CD 1 1
22 26424 1 1 14 GLU CG C 71.771 3.562 -6.300 1.00 . A A . 14 GLU CG 1 1
22 26425 1 1 14 GLU H H 70.353 0.084 -7.217 1.00 . A A . 14 GLU H 1 1
22 26426 1 1 14 GLU HA H 71.621 1.432 -4.897 1.00 . A A . 14 GLU HA 1 1
22 26427 1 1 14 GLU HB2 H 69.962 2.693 -7.064 1.00 . A A . 14 GLU HB2 1 1
22 26428 1 1 14 GLU HB3 H 69.831 3.317 -5.419 1.00 . A A . 14 GLU HB3 1 1
22 26429 1 1 14 GLU HG2 H 72.285 3.629 -5.352 1.00 . A A . 14 GLU HG2 1 1
22 26430 1 1 14 GLU HG3 H 72.397 3.047 -7.013 1.00 . A A . 14 GLU HG3 1 1
22 26431 1 1 14 GLU N N 71.080 0.556 -6.759 1.00 . A A . 14 GLU N 1 1
22 26432 1 1 14 GLU O O 68.697 0.198 -5.414 1.00 . A A . 14 GLU O 1 1
22 26433 1 1 14 GLU OE1 O 70.558 5.590 -6.284 1.00 . A A . 14 GLU OE1 1 1
22 26434 1 1 14 GLU OE2 O 72.138 5.401 -7.737 1.00 . A A . 14 GLU OE2 1 1
22 26435 1 1 15 LEU C C 67.765 1.844 -1.894 1.00 . A A . 15 LEU C 1 1
22 26436 1 1 15 LEU CA C 68.265 0.672 -2.743 1.00 . A A . 15 LEU CA 1 1
22 26437 1 1 15 LEU CB C 68.750 -0.472 -1.850 1.00 . A A . 15 LEU CB 1 1
22 26438 1 1 15 LEU CD1 C 66.770 -1.959 -2.192 1.00 . A A . 15 LEU CD1 1 1
22 26439 1 1 15 LEU CD2 C 68.044 -2.050 -0.046 1.00 . A A . 15 LEU CD2 1 1
22 26440 1 1 15 LEU CG C 67.551 -1.133 -1.167 1.00 . A A . 15 LEU CG 1 1
22 26441 1 1 15 LEU H H 70.209 1.540 -3.079 1.00 . A A . 15 LEU H 1 1
22 26442 1 1 15 LEU HA H 67.482 0.323 -3.400 1.00 . A A . 15 LEU HA 1 1
22 26443 1 1 15 LEU HB2 H 69.270 -1.203 -2.451 1.00 . A A . 15 LEU HB2 1 1
22 26444 1 1 15 LEU HB3 H 69.420 -0.082 -1.098 1.00 . A A . 15 LEU HB3 1 1
22 26445 1 1 15 LEU HD11 H 66.213 -1.296 -2.839 1.00 . A A . 15 LEU HD11 1 1
22 26446 1 1 15 LEU HD12 H 66.087 -2.619 -1.679 1.00 . A A . 15 LEU HD12 1 1
22 26447 1 1 15 LEU HD13 H 67.459 -2.543 -2.784 1.00 . A A . 15 LEU HD13 1 1
22 26448 1 1 15 LEU HD21 H 67.200 -2.401 0.530 1.00 . A A . 15 LEU HD21 1 1
22 26449 1 1 15 LEU HD22 H 68.715 -1.501 0.598 1.00 . A A . 15 LEU HD22 1 1
22 26450 1 1 15 LEU HD23 H 68.564 -2.894 -0.473 1.00 . A A . 15 LEU HD23 1 1
22 26451 1 1 15 LEU HG H 66.906 -0.371 -0.755 1.00 . A A . 15 LEU HG 1 1
22 26452 1 1 15 LEU N N 69.468 1.082 -3.531 1.00 . A A . 15 LEU N 1 1
22 26453 1 1 15 LEU O O 68.525 2.447 -1.156 1.00 . A A . 15 LEU O 1 1
22 26454 1 1 16 LYS C C 65.156 2.579 0.042 1.00 . A A . 16 LYS C 1 1
22 26455 1 1 16 LYS CA C 65.893 3.222 -1.135 1.00 . A A . 16 LYS CA 1 1
22 26456 1 1 16 LYS CB C 64.910 3.973 -2.042 1.00 . A A . 16 LYS CB 1 1
22 26457 1 1 16 LYS CD C 66.620 4.606 -3.759 1.00 . A A . 16 LYS CD 1 1
22 26458 1 1 16 LYS CE C 67.204 5.769 -4.569 1.00 . A A . 16 LYS CE 1 1
22 26459 1 1 16 LYS CG C 65.621 5.142 -2.730 1.00 . A A . 16 LYS CG 1 1
22 26460 1 1 16 LYS H H 65.932 1.699 -2.657 1.00 . A A . 16 LYS H 1 1
22 26461 1 1 16 LYS HA H 66.658 3.893 -0.775 1.00 . A A . 16 LYS HA 1 1
22 26462 1 1 16 LYS HB2 H 64.524 3.297 -2.791 1.00 . A A . 16 LYS HB2 1 1
22 26463 1 1 16 LYS HB3 H 64.092 4.354 -1.448 1.00 . A A . 16 LYS HB3 1 1
22 26464 1 1 16 LYS HD2 H 67.416 4.088 -3.243 1.00 . A A . 16 LYS HD2 1 1
22 26465 1 1 16 LYS HD3 H 66.117 3.920 -4.423 1.00 . A A . 16 LYS HD3 1 1
22 26466 1 1 16 LYS HE2 H 66.484 6.572 -4.652 1.00 . A A . 16 LYS HE2 1 1
22 26467 1 1 16 LYS HE3 H 68.114 6.125 -4.111 1.00 . A A . 16 LYS HE3 1 1
22 26468 1 1 16 LYS HG2 H 64.890 5.764 -3.228 1.00 . A A . 16 LYS HG2 1 1
22 26469 1 1 16 LYS HG3 H 66.147 5.728 -1.992 1.00 . A A . 16 LYS HG3 1 1
22 26470 1 1 16 LYS HZ1 H 66.612 4.893 -6.363 1.00 . A A . 16 LYS HZ1 1 1
22 26471 1 1 16 LYS HZ2 H 68.131 4.378 -5.811 1.00 . A A . 16 LYS HZ2 1 1
22 26472 1 1 16 LYS HZ3 H 67.958 5.918 -6.503 1.00 . A A . 16 LYS HZ3 1 1
22 26473 1 1 16 LYS N N 66.495 2.163 -2.000 1.00 . A A . 16 LYS N 1 1
22 26474 1 1 16 LYS NZ N 67.498 5.196 -5.913 1.00 . A A . 16 LYS NZ 1 1
22 26475 1 1 16 LYS O O 64.186 1.865 -0.146 1.00 . A A . 16 LYS O 1 1
22 26476 1 1 17 LEU C C 64.359 3.362 3.316 1.00 . A A . 17 LEU C 1 1
22 26477 1 1 17 LEU CA C 64.974 2.250 2.462 1.00 . A A . 17 LEU CA 1 1
22 26478 1 1 17 LEU CB C 66.105 1.560 3.232 1.00 . A A . 17 LEU CB 1 1
22 26479 1 1 17 LEU CD1 C 67.953 -0.113 3.077 1.00 . A A . 17 LEU CD1 1 1
22 26480 1 1 17 LEU CD2 C 65.650 -0.736 2.340 1.00 . A A . 17 LEU CD2 1 1
22 26481 1 1 17 LEU CG C 66.675 0.399 2.410 1.00 . A A . 17 LEU CG 1 1
22 26482 1 1 17 LEU H H 66.401 3.420 1.345 1.00 . A A . 17 LEU H 1 1
22 26483 1 1 17 LEU HA H 64.223 1.529 2.181 1.00 . A A . 17 LEU HA 1 1
22 26484 1 1 17 LEU HB2 H 66.888 2.274 3.433 1.00 . A A . 17 LEU HB2 1 1
22 26485 1 1 17 LEU HB3 H 65.719 1.179 4.166 1.00 . A A . 17 LEU HB3 1 1
22 26486 1 1 17 LEU HD11 H 68.150 -1.124 2.752 1.00 . A A . 17 LEU HD11 1 1
22 26487 1 1 17 LEU HD12 H 67.830 -0.098 4.150 1.00 . A A . 17 LEU HD12 1 1
22 26488 1 1 17 LEU HD13 H 68.782 0.521 2.801 1.00 . A A . 17 LEU HD13 1 1
22 26489 1 1 17 LEU HD21 H 66.156 -1.669 2.137 1.00 . A A . 17 LEU HD21 1 1
22 26490 1 1 17 LEU HD22 H 64.942 -0.532 1.551 1.00 . A A . 17 LEU HD22 1 1
22 26491 1 1 17 LEU HD23 H 65.127 -0.808 3.283 1.00 . A A . 17 LEU HD23 1 1
22 26492 1 1 17 LEU HG H 66.903 0.742 1.412 1.00 . A A . 17 LEU HG 1 1
22 26493 1 1 17 LEU N N 65.620 2.835 1.244 1.00 . A A . 17 LEU N 1 1
22 26494 1 1 17 LEU O O 64.843 4.479 3.326 1.00 . A A . 17 LEU O 1 1
22 26495 1 1 18 LYS C C 62.445 3.414 6.340 1.00 . A A . 18 LYS C 1 1
22 26496 1 1 18 LYS CA C 62.678 4.053 4.955 1.00 . A A . 18 LYS CA 1 1
22 26497 1 1 18 LYS CB C 61.339 4.412 4.306 1.00 . A A . 18 LYS CB 1 1
22 26498 1 1 18 LYS CD C 59.397 5.983 4.366 1.00 . A A . 18 LYS CD 1 1
22 26499 1 1 18 LYS CE C 58.710 7.085 5.175 1.00 . A A . 18 LYS CE 1 1
22 26500 1 1 18 LYS CG C 60.715 5.598 5.042 1.00 . A A . 18 LYS CG 1 1
22 26501 1 1 18 LYS H H 62.904 2.161 3.948 1.00 . A A . 18 LYS H 1 1
22 26502 1 1 18 LYS HA H 63.298 4.930 5.030 1.00 . A A . 18 LYS HA 1 1
22 26503 1 1 18 LYS HB2 H 61.503 4.676 3.271 1.00 . A A . 18 LYS HB2 1 1
22 26504 1 1 18 LYS HB3 H 60.673 3.565 4.360 1.00 . A A . 18 LYS HB3 1 1
22 26505 1 1 18 LYS HD2 H 59.596 6.340 3.367 1.00 . A A . 18 LYS HD2 1 1
22 26506 1 1 18 LYS HD3 H 58.751 5.118 4.318 1.00 . A A . 18 LYS HD3 1 1
22 26507 1 1 18 LYS HE2 H 58.106 6.652 5.961 1.00 . A A . 18 LYS HE2 1 1
22 26508 1 1 18 LYS HE3 H 59.442 7.760 5.590 1.00 . A A . 18 LYS HE3 1 1
22 26509 1 1 18 LYS HG2 H 60.526 5.325 6.070 1.00 . A A . 18 LYS HG2 1 1
22 26510 1 1 18 LYS HG3 H 61.392 6.439 5.011 1.00 . A A . 18 LYS HG3 1 1
22 26511 1 1 18 LYS HZ1 H 58.446 8.230 3.456 1.00 . A A . 18 LYS HZ1 1 1
22 26512 1 1 18 LYS HZ2 H 57.315 8.549 4.680 1.00 . A A . 18 LYS HZ2 1 1
22 26513 1 1 18 LYS HZ3 H 57.187 7.128 3.756 1.00 . A A . 18 LYS HZ3 1 1
22 26514 1 1 18 LYS N N 63.297 3.055 4.027 1.00 . A A . 18 LYS N 1 1
22 26515 1 1 18 LYS NZ N 57.850 7.802 4.193 1.00 . A A . 18 LYS NZ 1 1
22 26516 1 1 18 LYS O O 61.858 2.349 6.405 1.00 . A A . 18 LYS O 1 1
22 26517 1 1 19 PRO C C 61.156 3.912 9.160 1.00 . A A . 19 PRO C 1 1
22 26518 1 1 19 PRO CA C 62.597 3.559 8.776 1.00 . A A . 19 PRO CA 1 1
22 26519 1 1 19 PRO CB C 63.592 4.301 9.665 1.00 . A A . 19 PRO CB 1 1
22 26520 1 1 19 PRO CD C 63.738 5.280 7.463 1.00 . A A . 19 PRO CD 1 1
22 26521 1 1 19 PRO CG C 63.897 5.565 8.932 1.00 . A A . 19 PRO CG 1 1
22 26522 1 1 19 PRO HA H 62.759 2.495 8.839 1.00 . A A . 19 PRO HA 1 1
22 26523 1 1 19 PRO HB2 H 63.150 4.520 10.628 1.00 . A A . 19 PRO HB2 1 1
22 26524 1 1 19 PRO HB3 H 64.493 3.718 9.788 1.00 . A A . 19 PRO HB3 1 1
22 26525 1 1 19 PRO HD2 H 63.239 6.104 6.972 1.00 . A A . 19 PRO HD2 1 1
22 26526 1 1 19 PRO HD3 H 64.699 5.093 7.008 1.00 . A A . 19 PRO HD3 1 1
22 26527 1 1 19 PRO HG2 H 63.208 6.341 9.235 1.00 . A A . 19 PRO HG2 1 1
22 26528 1 1 19 PRO HG3 H 64.911 5.873 9.135 1.00 . A A . 19 PRO HG3 1 1
22 26529 1 1 19 PRO N N 62.904 4.060 7.408 1.00 . A A . 19 PRO N 1 1
22 26530 1 1 19 PRO O O 60.677 4.992 8.854 1.00 . A A . 19 PRO O 1 1
22 26531 1 1 20 LEU C C 59.044 4.186 11.592 1.00 . A A . 20 LEU C 1 1
22 26532 1 1 20 LEU CA C 59.079 3.301 10.308 1.00 . A A . 20 LEU CA 1 1
22 26533 1 1 20 LEU CB C 58.384 1.941 10.498 1.00 . A A . 20 LEU CB 1 1
22 26534 1 1 20 LEU CD1 C 57.848 -0.216 9.355 1.00 . A A . 20 LEU CD1 1 1
22 26535 1 1 20 LEU CD2 C 57.159 1.951 8.320 1.00 . A A . 20 LEU CD2 1 1
22 26536 1 1 20 LEU CG C 58.241 1.248 9.142 1.00 . A A . 20 LEU CG 1 1
22 26537 1 1 20 LEU H H 60.874 2.134 10.007 1.00 . A A . 20 LEU H 1 1
22 26538 1 1 20 LEU HA H 58.559 3.833 9.526 1.00 . A A . 20 LEU HA 1 1
22 26539 1 1 20 LEU HB2 H 58.975 1.324 11.159 1.00 . A A . 20 LEU HB2 1 1
22 26540 1 1 20 LEU HB3 H 57.405 2.094 10.927 1.00 . A A . 20 LEU HB3 1 1
22 26541 1 1 20 LEU HD11 H 57.395 -0.601 8.454 1.00 . A A . 20 LEU HD11 1 1
22 26542 1 1 20 LEU HD12 H 57.142 -0.283 10.169 1.00 . A A . 20 LEU HD12 1 1
22 26543 1 1 20 LEU HD13 H 58.728 -0.794 9.592 1.00 . A A . 20 LEU HD13 1 1
22 26544 1 1 20 LEU HD21 H 56.931 1.361 7.446 1.00 . A A . 20 LEU HD21 1 1
22 26545 1 1 20 LEU HD22 H 57.515 2.924 8.015 1.00 . A A . 20 LEU HD22 1 1
22 26546 1 1 20 LEU HD23 H 56.270 2.066 8.921 1.00 . A A . 20 LEU HD23 1 1
22 26547 1 1 20 LEU HG H 59.183 1.293 8.614 1.00 . A A . 20 LEU HG 1 1
22 26548 1 1 20 LEU N N 60.471 3.009 9.825 1.00 . A A . 20 LEU N 1 1
22 26549 1 1 20 LEU O O 58.292 5.145 11.577 1.00 . A A . 20 LEU O 1 1
22 26550 1 1 21 PRO C C 60.752 6.124 13.253 1.00 . A A . 21 PRO C 1 1
22 26551 1 1 21 PRO CA C 59.939 4.925 13.754 1.00 . A A . 21 PRO CA 1 1
22 26552 1 1 21 PRO CB C 60.677 4.197 14.879 1.00 . A A . 21 PRO CB 1 1
22 26553 1 1 21 PRO CD C 60.572 2.682 13.022 1.00 . A A . 21 PRO CD 1 1
22 26554 1 1 21 PRO CG C 61.406 3.088 14.202 1.00 . A A . 21 PRO CG 1 1
22 26555 1 1 21 PRO HA H 58.965 5.244 14.093 1.00 . A A . 21 PRO HA 1 1
22 26556 1 1 21 PRO HB2 H 61.373 4.864 15.370 1.00 . A A . 21 PRO HB2 1 1
22 26557 1 1 21 PRO HB3 H 59.973 3.795 15.590 1.00 . A A . 21 PRO HB3 1 1
22 26558 1 1 21 PRO HD2 H 61.204 2.380 12.198 1.00 . A A . 21 PRO HD2 1 1
22 26559 1 1 21 PRO HD3 H 59.896 1.885 13.293 1.00 . A A . 21 PRO HD3 1 1
22 26560 1 1 21 PRO HG2 H 62.376 3.432 13.872 1.00 . A A . 21 PRO HG2 1 1
22 26561 1 1 21 PRO HG3 H 61.518 2.253 14.876 1.00 . A A . 21 PRO HG3 1 1
22 26562 1 1 21 PRO N N 59.806 3.903 12.669 1.00 . A A . 21 PRO N 1 1
22 26563 1 1 21 PRO O O 61.495 6.014 12.292 1.00 . A A . 21 PRO O 1 1
22 26564 1 1 22 LYS C C 62.774 8.471 14.102 1.00 . A A . 22 LYS C 1 1
22 26565 1 1 22 LYS CA C 61.374 8.481 13.482 1.00 . A A . 22 LYS CA 1 1
22 26566 1 1 22 LYS CB C 60.567 9.673 14.008 1.00 . A A . 22 LYS CB 1 1
22 26567 1 1 22 LYS CD C 58.472 11.002 13.721 1.00 . A A . 22 LYS CD 1 1
22 26568 1 1 22 LYS CE C 57.074 11.006 13.099 1.00 . A A . 22 LYS CE 1 1
22 26569 1 1 22 LYS CG C 59.227 9.749 13.275 1.00 . A A . 22 LYS CG 1 1
22 26570 1 1 22 LYS H H 60.002 7.305 14.669 1.00 . A A . 22 LYS H 1 1
22 26571 1 1 22 LYS HA H 61.441 8.529 12.405 1.00 . A A . 22 LYS HA 1 1
22 26572 1 1 22 LYS HB2 H 60.392 9.549 15.067 1.00 . A A . 22 LYS HB2 1 1
22 26573 1 1 22 LYS HB3 H 61.121 10.585 13.840 1.00 . A A . 22 LYS HB3 1 1
22 26574 1 1 22 LYS HD2 H 58.386 11.006 14.799 1.00 . A A . 22 LYS HD2 1 1
22 26575 1 1 22 LYS HD3 H 59.009 11.882 13.400 1.00 . A A . 22 LYS HD3 1 1
22 26576 1 1 22 LYS HE2 H 56.679 12.012 13.070 1.00 . A A . 22 LYS HE2 1 1
22 26577 1 1 22 LYS HE3 H 57.103 10.584 12.106 1.00 . A A . 22 LYS HE3 1 1
22 26578 1 1 22 LYS HG2 H 59.401 9.794 12.210 1.00 . A A . 22 LYS HG2 1 1
22 26579 1 1 22 LYS HG3 H 58.639 8.874 13.508 1.00 . A A . 22 LYS HG3 1 1
22 26580 1 1 22 LYS HZ1 H 56.643 9.185 14.011 1.00 . A A . 22 LYS HZ1 1 1
22 26581 1 1 22 LYS HZ2 H 55.273 10.119 13.647 1.00 . A A . 22 LYS HZ2 1 1
22 26582 1 1 22 LYS HZ3 H 56.264 10.543 14.960 1.00 . A A . 22 LYS HZ3 1 1
22 26583 1 1 22 LYS N N 60.613 7.260 13.902 1.00 . A A . 22 LYS N 1 1
22 26584 1 1 22 LYS NZ N 56.251 10.149 13.997 1.00 . A A . 22 LYS NZ 1 1
22 26585 1 1 22 LYS O O 62.942 8.803 15.263 1.00 . A A . 22 LYS O 1 1
22 26586 1 1 23 VAL C C 66.161 8.442 12.739 1.00 . A A . 23 VAL C 1 1
22 26587 1 1 23 VAL CA C 65.174 8.051 13.852 1.00 . A A . 23 VAL CA 1 1
22 26588 1 1 23 VAL CB C 65.382 6.601 14.338 1.00 . A A . 23 VAL CB 1 1
22 26589 1 1 23 VAL CG1 C 65.244 5.602 13.178 1.00 . A A . 23 VAL CG1 1 1
22 26590 1 1 23 VAL CG2 C 66.773 6.458 14.966 1.00 . A A . 23 VAL CG2 1 1
22 26591 1 1 23 VAL H H 63.592 7.829 12.405 1.00 . A A . 23 VAL H 1 1
22 26592 1 1 23 VAL HA H 65.275 8.731 14.685 1.00 . A A . 23 VAL HA 1 1
22 26593 1 1 23 VAL HB H 64.635 6.373 15.083 1.00 . A A . 23 VAL HB 1 1
22 26594 1 1 23 VAL HG11 H 65.319 4.594 13.560 1.00 . A A . 23 VAL HG11 1 1
22 26595 1 1 23 VAL HG12 H 66.033 5.773 12.460 1.00 . A A . 23 VAL HG12 1 1
22 26596 1 1 23 VAL HG13 H 64.285 5.736 12.700 1.00 . A A . 23 VAL HG13 1 1
22 26597 1 1 23 VAL HG21 H 67.525 6.740 14.244 1.00 . A A . 23 VAL HG21 1 1
22 26598 1 1 23 VAL HG22 H 66.928 5.432 15.267 1.00 . A A . 23 VAL HG22 1 1
22 26599 1 1 23 VAL HG23 H 66.845 7.101 15.830 1.00 . A A . 23 VAL HG23 1 1
22 26600 1 1 23 VAL N N 63.770 8.090 13.332 1.00 . A A . 23 VAL N 1 1
22 26601 1 1 23 VAL O O 65.987 8.068 11.592 1.00 . A A . 23 VAL O 1 1
22 26602 1 1 24 GLU C C 69.557 8.887 12.407 1.00 . A A . 24 GLU C 1 1
22 26603 1 1 24 GLU CA C 68.228 9.576 12.080 1.00 . A A . 24 GLU CA 1 1
22 26604 1 1 24 GLU CB C 68.363 11.094 12.219 1.00 . A A . 24 GLU CB 1 1
22 26605 1 1 24 GLU CD C 69.465 13.136 11.293 1.00 . A A . 24 GLU CD 1 1
22 26606 1 1 24 GLU CG C 69.232 11.638 11.084 1.00 . A A . 24 GLU CG 1 1
22 26607 1 1 24 GLU H H 67.274 9.496 14.010 1.00 . A A . 24 GLU H 1 1
22 26608 1 1 24 GLU HA H 67.905 9.321 11.082 1.00 . A A . 24 GLU HA 1 1
22 26609 1 1 24 GLU HB2 H 67.382 11.547 12.172 1.00 . A A . 24 GLU HB2 1 1
22 26610 1 1 24 GLU HB3 H 68.822 11.329 13.168 1.00 . A A . 24 GLU HB3 1 1
22 26611 1 1 24 GLU HG2 H 70.181 11.123 11.079 1.00 . A A . 24 GLU HG2 1 1
22 26612 1 1 24 GLU HG3 H 68.731 11.482 10.140 1.00 . A A . 24 GLU HG3 1 1
22 26613 1 1 24 GLU N N 67.188 9.188 13.083 1.00 . A A . 24 GLU N 1 1
22 26614 1 1 24 GLU O O 70.142 9.127 13.449 1.00 . A A . 24 GLU O 1 1
22 26615 1 1 24 GLU OE1 O 68.500 13.879 11.238 1.00 . A A . 24 GLU OE1 1 1
22 26616 1 1 24 GLU OE2 O 70.606 13.513 11.505 1.00 . A A . 24 GLU OE2 1 1
22 26617 1 1 25 LEU C C 72.492 8.034 11.144 1.00 . A A . 25 LEU C 1 1
22 26618 1 1 25 LEU CA C 71.298 7.287 11.776 1.00 . A A . 25 LEU CA 1 1
22 26619 1 1 25 LEU CB C 71.104 5.928 11.096 1.00 . A A . 25 LEU CB 1 1
22 26620 1 1 25 LEU CD1 C 69.504 4.016 10.924 1.00 . A A . 25 LEU CD1 1 1
22 26621 1 1 25 LEU CD2 C 70.594 4.539 13.111 1.00 . A A . 25 LEU CD2 1 1
22 26622 1 1 25 LEU CG C 70.015 5.139 11.827 1.00 . A A . 25 LEU CG 1 1
22 26623 1 1 25 LEU H H 69.536 7.888 10.684 1.00 . A A . 25 LEU H 1 1
22 26624 1 1 25 LEU HA H 71.440 7.148 12.835 1.00 . A A . 25 LEU HA 1 1
22 26625 1 1 25 LEU HB2 H 70.810 6.080 10.067 1.00 . A A . 25 LEU HB2 1 1
22 26626 1 1 25 LEU HB3 H 72.030 5.374 11.128 1.00 . A A . 25 LEU HB3 1 1
22 26627 1 1 25 LEU HD11 H 70.335 3.571 10.397 1.00 . A A . 25 LEU HD11 1 1
22 26628 1 1 25 LEU HD12 H 68.799 4.419 10.211 1.00 . A A . 25 LEU HD12 1 1
22 26629 1 1 25 LEU HD13 H 69.015 3.263 11.526 1.00 . A A . 25 LEU HD13 1 1
22 26630 1 1 25 LEU HD21 H 71.291 5.236 13.553 1.00 . A A . 25 LEU HD21 1 1
22 26631 1 1 25 LEU HD22 H 71.105 3.617 12.879 1.00 . A A . 25 LEU HD22 1 1
22 26632 1 1 25 LEU HD23 H 69.793 4.341 13.809 1.00 . A A . 25 LEU HD23 1 1
22 26633 1 1 25 LEU HG H 69.198 5.801 12.075 1.00 . A A . 25 LEU HG 1 1
22 26634 1 1 25 LEU N N 70.026 8.036 11.521 1.00 . A A . 25 LEU N 1 1
22 26635 1 1 25 LEU O O 72.433 8.357 9.973 1.00 . A A . 25 LEU O 1 1
22 26636 1 1 26 PRO C C 75.352 8.221 10.159 1.00 . A A . 26 PRO C 1 1
22 26637 1 1 26 PRO CA C 74.753 8.987 11.361 1.00 . A A . 26 PRO CA 1 1
22 26638 1 1 26 PRO CB C 75.737 9.003 12.533 1.00 . A A . 26 PRO CB 1 1
22 26639 1 1 26 PRO CD C 73.724 8.012 13.358 1.00 . A A . 26 PRO CD 1 1
22 26640 1 1 26 PRO CG C 74.879 8.886 13.746 1.00 . A A . 26 PRO CG 1 1
22 26641 1 1 26 PRO HA H 74.508 9.998 11.075 1.00 . A A . 26 PRO HA 1 1
22 26642 1 1 26 PRO HB2 H 76.417 8.164 12.470 1.00 . A A . 26 PRO HB2 1 1
22 26643 1 1 26 PRO HB3 H 76.284 9.933 12.554 1.00 . A A . 26 PRO HB3 1 1
22 26644 1 1 26 PRO HD2 H 73.965 6.972 13.516 1.00 . A A . 26 PRO HD2 1 1
22 26645 1 1 26 PRO HD3 H 72.836 8.287 13.907 1.00 . A A . 26 PRO HD3 1 1
22 26646 1 1 26 PRO HG2 H 75.438 8.431 14.553 1.00 . A A . 26 PRO HG2 1 1
22 26647 1 1 26 PRO HG3 H 74.519 9.859 14.044 1.00 . A A . 26 PRO HG3 1 1
22 26648 1 1 26 PRO N N 73.544 8.298 11.918 1.00 . A A . 26 PRO N 1 1
22 26649 1 1 26 PRO O O 75.003 7.076 9.937 1.00 . A A . 26 PRO O 1 1
22 26650 1 1 27 PRO C C 77.575 7.022 8.324 1.00 . A A . 27 PRO C 1 1
22 26651 1 1 27 PRO CA C 76.740 8.302 8.127 1.00 . A A . 27 PRO CA 1 1
22 26652 1 1 27 PRO CB C 77.613 9.425 7.546 1.00 . A A . 27 PRO CB 1 1
22 26653 1 1 27 PRO CD C 76.857 10.186 9.673 1.00 . A A . 27 PRO CD 1 1
22 26654 1 1 27 PRO CG C 77.207 10.651 8.294 1.00 . A A . 27 PRO CG 1 1
22 26655 1 1 27 PRO HA H 75.914 8.103 7.463 1.00 . A A . 27 PRO HA 1 1
22 26656 1 1 27 PRO HB2 H 78.661 9.219 7.707 1.00 . A A . 27 PRO HB2 1 1
22 26657 1 1 27 PRO HB3 H 77.411 9.551 6.494 1.00 . A A . 27 PRO HB3 1 1
22 26658 1 1 27 PRO HD2 H 77.747 10.086 10.280 1.00 . A A . 27 PRO HD2 1 1
22 26659 1 1 27 PRO HD3 H 76.146 10.854 10.136 1.00 . A A . 27 PRO HD3 1 1
22 26660 1 1 27 PRO HG2 H 78.028 11.353 8.331 1.00 . A A . 27 PRO HG2 1 1
22 26661 1 1 27 PRO HG3 H 76.345 11.105 7.829 1.00 . A A . 27 PRO HG3 1 1
22 26662 1 1 27 PRO N N 76.239 8.872 9.417 1.00 . A A . 27 PRO N 1 1
22 26663 1 1 27 PRO O O 77.906 6.366 7.353 1.00 . A A . 27 PRO O 1 1
22 26664 1 1 28 ASP C C 77.793 4.169 9.645 1.00 . A A . 28 ASP C 1 1
22 26665 1 1 28 ASP CA C 78.707 5.400 9.770 1.00 . A A . 28 ASP CA 1 1
22 26666 1 1 28 ASP CB C 79.318 5.508 11.181 1.00 . A A . 28 ASP CB 1 1
22 26667 1 1 28 ASP CG C 78.223 5.664 12.247 1.00 . A A . 28 ASP CG 1 1
22 26668 1 1 28 ASP H H 77.669 7.220 10.307 1.00 . A A . 28 ASP H 1 1
22 26669 1 1 28 ASP HA H 79.496 5.329 9.036 1.00 . A A . 28 ASP HA 1 1
22 26670 1 1 28 ASP HB2 H 79.890 4.617 11.388 1.00 . A A . 28 ASP HB2 1 1
22 26671 1 1 28 ASP HB3 H 79.972 6.366 11.218 1.00 . A A . 28 ASP HB3 1 1
22 26672 1 1 28 ASP N N 77.926 6.665 9.543 1.00 . A A . 28 ASP N 1 1
22 26673 1 1 28 ASP O O 78.234 3.104 9.243 1.00 . A A . 28 ASP O 1 1
22 26674 1 1 28 ASP OD1 O 77.467 4.725 12.432 1.00 . A A . 28 ASP OD1 1 1
22 26675 1 1 28 ASP OD2 O 78.164 6.719 12.857 1.00 . A A . 28 ASP OD2 1 1
22 26676 1 1 29 PHE C C 75.490 2.555 8.516 1.00 . A A . 29 PHE C 1 1
22 26677 1 1 29 PHE CA C 75.579 3.141 9.930 1.00 . A A . 29 PHE CA 1 1
22 26678 1 1 29 PHE CB C 74.214 3.680 10.378 1.00 . A A . 29 PHE CB 1 1
22 26679 1 1 29 PHE CD1 C 74.458 4.599 12.738 1.00 . A A . 29 PHE CD1 1 1
22 26680 1 1 29 PHE CD2 C 73.320 2.427 12.401 1.00 . A A . 29 PHE CD2 1 1
22 26681 1 1 29 PHE CE1 C 74.248 4.490 14.148 1.00 . A A . 29 PHE CE1 1 1
22 26682 1 1 29 PHE CE2 C 73.110 2.318 13.811 1.00 . A A . 29 PHE CE2 1 1
22 26683 1 1 29 PHE CG C 73.993 3.569 11.866 1.00 . A A . 29 PHE CG 1 1
22 26684 1 1 29 PHE CZ C 73.575 3.349 14.685 1.00 . A A . 29 PHE CZ 1 1
22 26685 1 1 29 PHE H H 76.202 5.193 10.268 1.00 . A A . 29 PHE H 1 1
22 26686 1 1 29 PHE HA H 75.906 2.381 10.624 1.00 . A A . 29 PHE HA 1 1
22 26687 1 1 29 PHE HB2 H 74.143 4.720 10.096 1.00 . A A . 29 PHE HB2 1 1
22 26688 1 1 29 PHE HB3 H 73.434 3.130 9.869 1.00 . A A . 29 PHE HB3 1 1
22 26689 1 1 29 PHE HD1 H 74.966 5.461 12.333 1.00 . A A . 29 PHE HD1 1 1
22 26690 1 1 29 PHE HD2 H 72.969 1.648 11.740 1.00 . A A . 29 PHE HD2 1 1
22 26691 1 1 29 PHE HE1 H 74.600 5.269 14.809 1.00 . A A . 29 PHE HE1 1 1
22 26692 1 1 29 PHE HE2 H 72.601 1.455 14.215 1.00 . A A . 29 PHE HE2 1 1
22 26693 1 1 29 PHE HZ H 73.417 3.266 15.749 1.00 . A A . 29 PHE HZ 1 1
22 26694 1 1 29 PHE N N 76.526 4.312 9.979 1.00 . A A . 29 PHE N 1 1
22 26695 1 1 29 PHE O O 75.517 1.352 8.346 1.00 . A A . 29 PHE O 1 1
22 26696 1 1 30 VAL C C 76.210 1.910 5.655 1.00 . A A . 30 VAL C 1 1
22 26697 1 1 30 VAL CA C 75.115 2.898 6.112 1.00 . A A . 30 VAL CA 1 1
22 26698 1 1 30 VAL CB C 75.057 4.157 5.219 1.00 . A A . 30 VAL CB 1 1
22 26699 1 1 30 VAL CG1 C 76.415 4.872 5.186 1.00 . A A . 30 VAL CG1 1 1
22 26700 1 1 30 VAL CG2 C 74.650 3.762 3.795 1.00 . A A . 30 VAL CG2 1 1
22 26701 1 1 30 VAL H H 75.507 4.357 7.673 1.00 . A A . 30 VAL H 1 1
22 26702 1 1 30 VAL HA H 74.156 2.402 6.093 1.00 . A A . 30 VAL HA 1 1
22 26703 1 1 30 VAL HB H 74.319 4.837 5.621 1.00 . A A . 30 VAL HB 1 1
22 26704 1 1 30 VAL HG11 H 76.264 5.925 5.005 1.00 . A A . 30 VAL HG11 1 1
22 26705 1 1 30 VAL HG12 H 77.026 4.456 4.398 1.00 . A A . 30 VAL HG12 1 1
22 26706 1 1 30 VAL HG13 H 76.910 4.737 6.133 1.00 . A A . 30 VAL HG13 1 1
22 26707 1 1 30 VAL HG21 H 75.446 3.196 3.336 1.00 . A A . 30 VAL HG21 1 1
22 26708 1 1 30 VAL HG22 H 74.461 4.653 3.214 1.00 . A A . 30 VAL HG22 1 1
22 26709 1 1 30 VAL HG23 H 73.754 3.160 3.831 1.00 . A A . 30 VAL HG23 1 1
22 26710 1 1 30 VAL N N 75.394 3.396 7.508 1.00 . A A . 30 VAL N 1 1
22 26711 1 1 30 VAL O O 75.938 0.971 4.928 1.00 . A A . 30 VAL O 1 1
22 26712 1 1 31 ASP C C 78.353 -0.147 6.478 1.00 . A A . 31 ASP C 1 1
22 26713 1 1 31 ASP CA C 78.547 1.183 5.745 1.00 . A A . 31 ASP CA 1 1
22 26714 1 1 31 ASP CB C 79.839 1.864 6.210 1.00 . A A . 31 ASP CB 1 1
22 26715 1 1 31 ASP CG C 80.079 3.130 5.386 1.00 . A A . 31 ASP CG 1 1
22 26716 1 1 31 ASP H H 77.611 2.910 6.653 1.00 . A A . 31 ASP H 1 1
22 26717 1 1 31 ASP HA H 78.580 1.019 4.679 1.00 . A A . 31 ASP HA 1 1
22 26718 1 1 31 ASP HB2 H 79.752 2.125 7.255 1.00 . A A . 31 ASP HB2 1 1
22 26719 1 1 31 ASP HB3 H 80.670 1.187 6.077 1.00 . A A . 31 ASP HB3 1 1
22 26720 1 1 31 ASP N N 77.432 2.126 6.092 1.00 . A A . 31 ASP N 1 1
22 26721 1 1 31 ASP O O 78.553 -1.207 5.911 1.00 . A A . 31 ASP O 1 1
22 26722 1 1 31 ASP OD1 O 79.921 3.067 4.177 1.00 . A A . 31 ASP OD1 1 1
22 26723 1 1 31 ASP OD2 O 80.417 4.143 5.977 1.00 . A A . 31 ASP OD2 1 1
22 26724 1 1 32 VAL C C 76.597 -2.155 7.998 1.00 . A A . 32 VAL C 1 1
22 26725 1 1 32 VAL CA C 77.792 -1.352 8.539 1.00 . A A . 32 VAL CA 1 1
22 26726 1 1 32 VAL CB C 77.555 -0.907 9.999 1.00 . A A . 32 VAL CB 1 1
22 26727 1 1 32 VAL CG1 C 77.400 -2.133 10.910 1.00 . A A . 32 VAL CG1 1 1
22 26728 1 1 32 VAL CG2 C 78.748 -0.081 10.495 1.00 . A A . 32 VAL CG2 1 1
22 26729 1 1 32 VAL H H 77.756 0.781 8.138 1.00 . A A . 32 VAL H 1 1
22 26730 1 1 32 VAL HA H 78.689 -1.950 8.473 1.00 . A A . 32 VAL HA 1 1
22 26731 1 1 32 VAL HB H 76.658 -0.309 10.049 1.00 . A A . 32 VAL HB 1 1
22 26732 1 1 32 VAL HG11 H 76.554 -2.719 10.583 1.00 . A A . 32 VAL HG11 1 1
22 26733 1 1 32 VAL HG12 H 77.241 -1.806 11.927 1.00 . A A . 32 VAL HG12 1 1
22 26734 1 1 32 VAL HG13 H 78.296 -2.734 10.861 1.00 . A A . 32 VAL HG13 1 1
22 26735 1 1 32 VAL HG21 H 78.496 0.386 11.435 1.00 . A A . 32 VAL HG21 1 1
22 26736 1 1 32 VAL HG22 H 78.986 0.681 9.768 1.00 . A A . 32 VAL HG22 1 1
22 26737 1 1 32 VAL HG23 H 79.603 -0.727 10.632 1.00 . A A . 32 VAL HG23 1 1
22 26738 1 1 32 VAL N N 77.956 -0.093 7.732 1.00 . A A . 32 VAL N 1 1
22 26739 1 1 32 VAL O O 76.658 -3.367 7.894 1.00 . A A . 32 VAL O 1 1
22 26740 1 1 33 ILE C C 74.687 -2.826 5.720 1.00 . A A . 33 ILE C 1 1
22 26741 1 1 33 ILE CA C 74.319 -2.180 7.070 1.00 . A A . 33 ILE CA 1 1
22 26742 1 1 33 ILE CB C 73.242 -1.080 6.899 1.00 . A A . 33 ILE CB 1 1
22 26743 1 1 33 ILE CD1 C 72.308 -1.536 9.233 1.00 . A A . 33 ILE CD1 1 1
22 26744 1 1 33 ILE CG1 C 72.867 -0.474 8.270 1.00 . A A . 33 ILE CG1 1 1
22 26745 1 1 33 ILE CG2 C 71.980 -1.642 6.223 1.00 . A A . 33 ILE CG2 1 1
22 26746 1 1 33 ILE H H 75.507 -0.508 7.777 1.00 . A A . 33 ILE H 1 1
22 26747 1 1 33 ILE HA H 73.965 -2.933 7.760 1.00 . A A . 33 ILE HA 1 1
22 26748 1 1 33 ILE HB H 73.647 -0.298 6.272 1.00 . A A . 33 ILE HB 1 1
22 26749 1 1 33 ILE HD11 H 73.097 -1.883 9.883 1.00 . A A . 33 ILE HD11 1 1
22 26750 1 1 33 ILE HD12 H 71.916 -2.369 8.668 1.00 . A A . 33 ILE HD12 1 1
22 26751 1 1 33 ILE HD13 H 71.518 -1.102 9.826 1.00 . A A . 33 ILE HD13 1 1
22 26752 1 1 33 ILE HG12 H 73.746 -0.032 8.712 1.00 . A A . 33 ILE HG12 1 1
22 26753 1 1 33 ILE HG13 H 72.123 0.295 8.122 1.00 . A A . 33 ILE HG13 1 1
22 26754 1 1 33 ILE HG21 H 72.155 -1.730 5.160 1.00 . A A . 33 ILE HG21 1 1
22 26755 1 1 33 ILE HG22 H 71.150 -0.974 6.397 1.00 . A A . 33 ILE HG22 1 1
22 26756 1 1 33 ILE HG23 H 71.755 -2.615 6.633 1.00 . A A . 33 ILE HG23 1 1
22 26757 1 1 33 ILE N N 75.521 -1.481 7.651 1.00 . A A . 33 ILE N 1 1
22 26758 1 1 33 ILE O O 74.267 -3.929 5.421 1.00 . A A . 33 ILE O 1 1
22 26759 1 1 34 ARG C C 76.696 -4.027 3.802 1.00 . A A . 34 ARG C 1 1
22 26760 1 1 34 ARG CA C 75.920 -2.716 3.594 1.00 . A A . 34 ARG CA 1 1
22 26761 1 1 34 ARG CB C 76.835 -1.654 2.967 1.00 . A A . 34 ARG CB 1 1
22 26762 1 1 34 ARG CD C 77.928 -0.896 0.849 1.00 . A A . 34 ARG CD 1 1
22 26763 1 1 34 ARG CG C 77.147 -2.033 1.518 1.00 . A A . 34 ARG CG 1 1
22 26764 1 1 34 ARG CZ C 80.047 0.194 1.523 1.00 . A A . 34 ARG CZ 1 1
22 26765 1 1 34 ARG H H 75.741 -1.234 5.171 1.00 . A A . 34 ARG H 1 1
22 26766 1 1 34 ARG HA H 75.070 -2.887 2.952 1.00 . A A . 34 ARG HA 1 1
22 26767 1 1 34 ARG HB2 H 76.339 -0.695 2.990 1.00 . A A . 34 ARG HB2 1 1
22 26768 1 1 34 ARG HB3 H 77.755 -1.596 3.528 1.00 . A A . 34 ARG HB3 1 1
22 26769 1 1 34 ARG HD2 H 78.033 -1.088 -0.209 1.00 . A A . 34 ARG HD2 1 1
22 26770 1 1 34 ARG HD3 H 77.425 0.046 1.011 1.00 . A A . 34 ARG HD3 1 1
22 26771 1 1 34 ARG HE H 79.598 -1.694 1.959 1.00 . A A . 34 ARG HE 1 1
22 26772 1 1 34 ARG HG2 H 77.741 -2.936 1.502 1.00 . A A . 34 ARG HG2 1 1
22 26773 1 1 34 ARG HG3 H 76.225 -2.199 0.981 1.00 . A A . 34 ARG HG3 1 1
22 26774 1 1 34 ARG HH11 H 78.832 1.401 0.457 1.00 . A A . 34 ARG HH11 1 1
22 26775 1 1 34 ARG HH12 H 80.322 2.105 0.973 1.00 . A A . 34 ARG HH12 1 1
22 26776 1 1 34 ARG HH21 H 81.483 -0.718 2.578 1.00 . A A . 34 ARG HH21 1 1
22 26777 1 1 34 ARG HH22 H 81.800 0.930 2.151 1.00 . A A . 34 ARG HH22 1 1
22 26778 1 1 34 ARG N N 75.464 -2.139 4.910 1.00 . A A . 34 ARG N 1 1
22 26779 1 1 34 ARG NE N 79.276 -0.881 1.514 1.00 . A A . 34 ARG NE 1 1
22 26780 1 1 34 ARG NH1 N 79.704 1.320 0.937 1.00 . A A . 34 ARG NH1 1 1
22 26781 1 1 34 ARG NH2 N 81.199 0.130 2.132 1.00 . A A . 34 ARG NH2 1 1
22 26782 1 1 34 ARG O O 76.478 -4.995 3.097 1.00 . A A . 34 ARG O 1 1
22 26783 1 1 35 ILE C C 77.549 -6.446 5.483 1.00 . A A . 35 ILE C 1 1
22 26784 1 1 35 ILE CA C 78.434 -5.282 5.001 1.00 . A A . 35 ILE CA 1 1
22 26785 1 1 35 ILE CB C 79.474 -4.886 6.075 1.00 . A A . 35 ILE CB 1 1
22 26786 1 1 35 ILE CD1 C 81.094 -3.096 6.725 1.00 . A A . 35 ILE CD1 1 1
22 26787 1 1 35 ILE CG1 C 80.346 -3.738 5.555 1.00 . A A . 35 ILE CG1 1 1
22 26788 1 1 35 ILE CG2 C 80.385 -6.076 6.407 1.00 . A A . 35 ILE CG2 1 1
22 26789 1 1 35 ILE H H 77.706 -3.266 5.337 1.00 . A A . 35 ILE H 1 1
22 26790 1 1 35 ILE HA H 78.939 -5.560 4.088 1.00 . A A . 35 ILE HA 1 1
22 26791 1 1 35 ILE HB H 78.959 -4.569 6.970 1.00 . A A . 35 ILE HB 1 1
22 26792 1 1 35 ILE HD11 H 81.893 -3.749 7.044 1.00 . A A . 35 ILE HD11 1 1
22 26793 1 1 35 ILE HD12 H 80.409 -2.937 7.546 1.00 . A A . 35 ILE HD12 1 1
22 26794 1 1 35 ILE HD13 H 81.506 -2.147 6.413 1.00 . A A . 35 ILE HD13 1 1
22 26795 1 1 35 ILE HG12 H 81.058 -4.123 4.841 1.00 . A A . 35 ILE HG12 1 1
22 26796 1 1 35 ILE HG13 H 79.723 -2.997 5.079 1.00 . A A . 35 ILE HG13 1 1
22 26797 1 1 35 ILE HG21 H 81.147 -5.761 7.105 1.00 . A A . 35 ILE HG21 1 1
22 26798 1 1 35 ILE HG22 H 80.851 -6.436 5.502 1.00 . A A . 35 ILE HG22 1 1
22 26799 1 1 35 ILE HG23 H 79.795 -6.865 6.848 1.00 . A A . 35 ILE HG23 1 1
22 26800 1 1 35 ILE N N 77.591 -4.056 4.766 1.00 . A A . 35 ILE N 1 1
22 26801 1 1 35 ILE O O 77.673 -7.559 5.001 1.00 . A A . 35 ILE O 1 1
22 26802 1 1 36 LYS C C 74.821 -7.808 5.921 1.00 . A A . 36 LYS C 1 1
22 26803 1 1 36 LYS CA C 75.806 -7.287 6.983 1.00 . A A . 36 LYS CA 1 1
22 26804 1 1 36 LYS CB C 75.064 -6.685 8.195 1.00 . A A . 36 LYS CB 1 1
22 26805 1 1 36 LYS CD C 73.309 -5.084 8.966 1.00 . A A . 36 LYS CD 1 1
22 26806 1 1 36 LYS CE C 74.170 -4.391 10.026 1.00 . A A . 36 LYS CE 1 1
22 26807 1 1 36 LYS CG C 74.187 -5.502 7.783 1.00 . A A . 36 LYS CG 1 1
22 26808 1 1 36 LYS H H 76.592 -5.278 6.772 1.00 . A A . 36 LYS H 1 1
22 26809 1 1 36 LYS HA H 76.431 -8.101 7.319 1.00 . A A . 36 LYS HA 1 1
22 26810 1 1 36 LYS HB2 H 74.444 -7.443 8.647 1.00 . A A . 36 LYS HB2 1 1
22 26811 1 1 36 LYS HB3 H 75.788 -6.341 8.918 1.00 . A A . 36 LYS HB3 1 1
22 26812 1 1 36 LYS HD2 H 72.544 -4.403 8.622 1.00 . A A . 36 LYS HD2 1 1
22 26813 1 1 36 LYS HD3 H 72.846 -5.959 9.397 1.00 . A A . 36 LYS HD3 1 1
22 26814 1 1 36 LYS HE2 H 74.997 -5.026 10.309 1.00 . A A . 36 LYS HE2 1 1
22 26815 1 1 36 LYS HE3 H 74.530 -3.443 9.658 1.00 . A A . 36 LYS HE3 1 1
22 26816 1 1 36 LYS HG2 H 74.819 -4.681 7.495 1.00 . A A . 36 LYS HG2 1 1
22 26817 1 1 36 LYS HG3 H 73.558 -5.786 6.954 1.00 . A A . 36 LYS HG3 1 1
22 26818 1 1 36 LYS HZ1 H 72.436 -3.617 10.879 1.00 . A A . 36 LYS HZ1 1 1
22 26819 1 1 36 LYS HZ2 H 73.761 -3.672 11.937 1.00 . A A . 36 LYS HZ2 1 1
22 26820 1 1 36 LYS HZ3 H 72.931 -5.100 11.541 1.00 . A A . 36 LYS HZ3 1 1
22 26821 1 1 36 LYS N N 76.672 -6.192 6.427 1.00 . A A . 36 LYS N 1 1
22 26822 1 1 36 LYS NZ N 73.256 -4.179 11.183 1.00 . A A . 36 LYS NZ 1 1
22 26823 1 1 36 LYS O O 74.490 -8.981 5.909 1.00 . A A . 36 LYS O 1 1
22 26824 1 1 37 LEU C C 73.786 -7.917 2.797 1.00 . A A . 37 LEU C 1 1
22 26825 1 1 37 LEU CA C 73.248 -7.325 4.106 1.00 . A A . 37 LEU CA 1 1
22 26826 1 1 37 LEU CB C 72.493 -6.020 3.826 1.00 . A A . 37 LEU CB 1 1
22 26827 1 1 37 LEU CD1 C 70.989 -4.330 4.888 1.00 . A A . 37 LEU CD1 1 1
22 26828 1 1 37 LEU CD2 C 70.225 -6.693 4.628 1.00 . A A . 37 LEU CD2 1 1
22 26829 1 1 37 LEU CG C 71.431 -5.794 4.906 1.00 . A A . 37 LEU CG 1 1
22 26830 1 1 37 LEU H H 74.751 -6.049 4.990 1.00 . A A . 37 LEU H 1 1
22 26831 1 1 37 LEU HA H 72.590 -8.034 4.585 1.00 . A A . 37 LEU HA 1 1
22 26832 1 1 37 LEU HB2 H 73.190 -5.195 3.831 1.00 . A A . 37 LEU HB2 1 1
22 26833 1 1 37 LEU HB3 H 72.013 -6.080 2.862 1.00 . A A . 37 LEU HB3 1 1
22 26834 1 1 37 LEU HD11 H 70.256 -4.184 4.109 1.00 . A A . 37 LEU HD11 1 1
22 26835 1 1 37 LEU HD12 H 71.845 -3.699 4.701 1.00 . A A . 37 LEU HD12 1 1
22 26836 1 1 37 LEU HD13 H 70.555 -4.073 5.844 1.00 . A A . 37 LEU HD13 1 1
22 26837 1 1 37 LEU HD21 H 70.046 -6.737 3.564 1.00 . A A . 37 LEU HD21 1 1
22 26838 1 1 37 LEU HD22 H 69.353 -6.290 5.123 1.00 . A A . 37 LEU HD22 1 1
22 26839 1 1 37 LEU HD23 H 70.423 -7.687 5.002 1.00 . A A . 37 LEU HD23 1 1
22 26840 1 1 37 LEU HG H 71.845 -6.034 5.875 1.00 . A A . 37 LEU HG 1 1
22 26841 1 1 37 LEU N N 74.363 -6.949 5.037 1.00 . A A . 37 LEU N 1 1
22 26842 1 1 37 LEU O O 73.185 -8.813 2.236 1.00 . A A . 37 LEU O 1 1
22 26843 1 1 38 GLN C C 75.460 -9.322 0.721 1.00 . A A . 38 GLN C 1 1
22 26844 1 1 38 GLN CA C 75.403 -7.797 0.930 1.00 . A A . 38 GLN CA 1 1
22 26845 1 1 38 GLN CB C 76.809 -7.183 0.788 1.00 . A A . 38 GLN CB 1 1
22 26846 1 1 38 GLN CD C 79.200 -7.579 1.427 1.00 . A A . 38 GLN CD 1 1
22 26847 1 1 38 GLN CG C 77.747 -7.681 1.896 1.00 . A A . 38 GLN CG 1 1
22 26848 1 1 38 GLN H H 75.420 -6.782 2.849 1.00 . A A . 38 GLN H 1 1
22 26849 1 1 38 GLN HA H 74.758 -7.355 0.188 1.00 . A A . 38 GLN HA 1 1
22 26850 1 1 38 GLN HB2 H 77.219 -7.458 -0.174 1.00 . A A . 38 GLN HB2 1 1
22 26851 1 1 38 GLN HB3 H 76.733 -6.108 0.845 1.00 . A A . 38 GLN HB3 1 1
22 26852 1 1 38 GLN HE21 H 79.440 -5.730 2.108 1.00 . A A . 38 GLN HE21 1 1
22 26853 1 1 38 GLN HE22 H 80.800 -6.406 1.349 1.00 . A A . 38 GLN HE22 1 1
22 26854 1 1 38 GLN HG2 H 77.612 -7.071 2.776 1.00 . A A . 38 GLN HG2 1 1
22 26855 1 1 38 GLN HG3 H 77.517 -8.709 2.131 1.00 . A A . 38 GLN HG3 1 1
22 26856 1 1 38 GLN N N 74.908 -7.421 2.310 1.00 . A A . 38 GLN N 1 1
22 26857 1 1 38 GLN NE2 N 79.869 -6.481 1.646 1.00 . A A . 38 GLN NE2 1 1
22 26858 1 1 38 GLN O O 75.742 -10.072 1.640 1.00 . A A . 38 GLN O 1 1
22 26859 1 1 38 GLN OE1 O 79.731 -8.509 0.852 1.00 . A A . 38 GLN OE1 1 1
22 26860 1 1 39 GLY C C 73.590 -11.663 -0.727 1.00 . A A . 39 GLY C 1 1
22 26861 1 1 39 GLY CA C 75.063 -11.231 -0.766 1.00 . A A . 39 GLY CA 1 1
22 26862 1 1 39 GLY H H 75.078 -9.126 -1.219 1.00 . A A . 39 GLY H 1 1
22 26863 1 1 39 GLY HA2 H 75.463 -11.435 -1.749 1.00 . A A . 39 GLY HA2 1 1
22 26864 1 1 39 GLY HA3 H 75.621 -11.789 -0.031 1.00 . A A . 39 GLY HA3 1 1
22 26865 1 1 39 GLY N N 75.189 -9.766 -0.486 1.00 . A A . 39 GLY N 1 1
22 26866 1 1 39 GLY O O 73.214 -12.622 -1.380 1.00 . A A . 39 GLY O 1 1
22 26867 1 1 40 LYS C C 70.579 -10.439 -1.033 1.00 . A A . 40 LYS C 1 1
22 26868 1 1 40 LYS CA C 71.293 -11.272 0.035 1.00 . A A . 40 LYS CA 1 1
22 26869 1 1 40 LYS CB C 70.803 -10.883 1.432 1.00 . A A . 40 LYS CB 1 1
22 26870 1 1 40 LYS CD C 70.848 -11.502 3.854 1.00 . A A . 40 LYS CD 1 1
22 26871 1 1 40 LYS CE C 71.538 -12.372 4.906 1.00 . A A . 40 LYS CE 1 1
22 26872 1 1 40 LYS CG C 71.414 -11.828 2.470 1.00 . A A . 40 LYS CG 1 1
22 26873 1 1 40 LYS H H 73.107 -10.252 0.593 1.00 . A A . 40 LYS H 1 1
22 26874 1 1 40 LYS HA H 71.126 -12.326 -0.136 1.00 . A A . 40 LYS HA 1 1
22 26875 1 1 40 LYS HB2 H 71.101 -9.869 1.648 1.00 . A A . 40 LYS HB2 1 1
22 26876 1 1 40 LYS HB3 H 69.726 -10.958 1.470 1.00 . A A . 40 LYS HB3 1 1
22 26877 1 1 40 LYS HD2 H 71.021 -10.459 4.076 1.00 . A A . 40 LYS HD2 1 1
22 26878 1 1 40 LYS HD3 H 69.786 -11.702 3.864 1.00 . A A . 40 LYS HD3 1 1
22 26879 1 1 40 LYS HE2 H 71.279 -13.412 4.760 1.00 . A A . 40 LYS HE2 1 1
22 26880 1 1 40 LYS HE3 H 72.608 -12.239 4.862 1.00 . A A . 40 LYS HE3 1 1
22 26881 1 1 40 LYS HG2 H 71.174 -12.849 2.213 1.00 . A A . 40 LYS HG2 1 1
22 26882 1 1 40 LYS HG3 H 72.487 -11.702 2.483 1.00 . A A . 40 LYS HG3 1 1
22 26883 1 1 40 LYS HZ1 H 71.446 -12.427 6.985 1.00 . A A . 40 LYS HZ1 1 1
22 26884 1 1 40 LYS HZ2 H 69.982 -12.003 6.239 1.00 . A A . 40 LYS HZ2 1 1
22 26885 1 1 40 LYS HZ3 H 71.250 -10.876 6.323 1.00 . A A . 40 LYS HZ3 1 1
22 26886 1 1 40 LYS N N 72.761 -10.971 0.027 1.00 . A A . 40 LYS N 1 1
22 26887 1 1 40 LYS NZ N 71.014 -11.883 6.212 1.00 . A A . 40 LYS NZ 1 1
22 26888 1 1 40 LYS O O 71.054 -9.386 -1.422 1.00 . A A . 40 LYS O 1 1
22 26889 1 1 41 THR C C 67.536 -9.390 -1.974 1.00 . A A . 41 THR C 1 1
22 26890 1 1 41 THR CA C 68.696 -10.185 -2.578 1.00 . A A . 41 THR CA 1 1
22 26891 1 1 41 THR CB C 68.168 -11.283 -3.503 1.00 . A A . 41 THR CB 1 1
22 26892 1 1 41 THR CG2 C 67.604 -10.651 -4.777 1.00 . A A . 41 THR CG2 1 1
22 26893 1 1 41 THR H H 69.086 -11.751 -1.151 1.00 . A A . 41 THR H 1 1
22 26894 1 1 41 THR HA H 69.357 -9.527 -3.121 1.00 . A A . 41 THR HA 1 1
22 26895 1 1 41 THR HB H 67.387 -11.832 -3.001 1.00 . A A . 41 THR HB 1 1
22 26896 1 1 41 THR HG1 H 68.998 -13.042 -3.521 1.00 . A A . 41 THR HG1 1 1
22 26897 1 1 41 THR HG21 H 66.826 -9.950 -4.517 1.00 . A A . 41 THR HG21 1 1
22 26898 1 1 41 THR HG22 H 67.197 -11.423 -5.412 1.00 . A A . 41 THR HG22 1 1
22 26899 1 1 41 THR HG23 H 68.394 -10.134 -5.302 1.00 . A A . 41 THR HG23 1 1
22 26900 1 1 41 THR N N 69.446 -10.910 -1.505 1.00 . A A . 41 THR N 1 1
22 26901 1 1 41 THR O O 66.962 -9.784 -0.974 1.00 . A A . 41 THR O 1 1
22 26902 1 1 41 THR OG1 O 69.228 -12.166 -3.840 1.00 . A A . 41 THR OG1 1 1
22 26903 1 1 42 VAL C C 65.138 -7.018 -3.188 1.00 . A A . 42 VAL C 1 1
22 26904 1 1 42 VAL CA C 66.095 -7.408 -2.056 1.00 . A A . 42 VAL CA 1 1
22 26905 1 1 42 VAL CB C 66.781 -6.160 -1.463 1.00 . A A . 42 VAL CB 1 1
22 26906 1 1 42 VAL CG1 C 67.651 -6.572 -0.273 1.00 . A A . 42 VAL CG1 1 1
22 26907 1 1 42 VAL CG2 C 67.661 -5.461 -2.512 1.00 . A A . 42 VAL CG2 1 1
22 26908 1 1 42 VAL H H 67.669 -8.010 -3.399 1.00 . A A . 42 VAL H 1 1
22 26909 1 1 42 VAL HA H 65.554 -7.928 -1.280 1.00 . A A . 42 VAL HA 1 1
22 26910 1 1 42 VAL HB H 66.021 -5.472 -1.121 1.00 . A A . 42 VAL HB 1 1
22 26911 1 1 42 VAL HG11 H 67.033 -7.035 0.482 1.00 . A A . 42 VAL HG11 1 1
22 26912 1 1 42 VAL HG12 H 68.131 -5.698 0.141 1.00 . A A . 42 VAL HG12 1 1
22 26913 1 1 42 VAL HG13 H 68.403 -7.274 -0.603 1.00 . A A . 42 VAL HG13 1 1
22 26914 1 1 42 VAL HG21 H 68.385 -6.164 -2.900 1.00 . A A . 42 VAL HG21 1 1
22 26915 1 1 42 VAL HG22 H 68.177 -4.630 -2.054 1.00 . A A . 42 VAL HG22 1 1
22 26916 1 1 42 VAL HG23 H 67.042 -5.098 -3.319 1.00 . A A . 42 VAL HG23 1 1
22 26917 1 1 42 VAL N N 67.196 -8.278 -2.584 1.00 . A A . 42 VAL N 1 1
22 26918 1 1 42 VAL O O 65.562 -6.751 -4.299 1.00 . A A . 42 VAL O 1 1
22 26919 1 1 43 ARG C C 61.836 -5.586 -3.193 1.00 . A A . 43 ARG C 1 1
22 26920 1 1 43 ARG CA C 62.851 -6.498 -3.891 1.00 . A A . 43 ARG CA 1 1
22 26921 1 1 43 ARG CB C 62.165 -7.757 -4.425 1.00 . A A . 43 ARG CB 1 1
22 26922 1 1 43 ARG CD C 60.571 -8.649 -6.132 1.00 . A A . 43 ARG CD 1 1
22 26923 1 1 43 ARG CG C 61.278 -7.391 -5.617 1.00 . A A . 43 ARG CG 1 1
22 26924 1 1 43 ARG CZ C 58.806 -8.897 -7.851 1.00 . A A . 43 ARG CZ 1 1
22 26925 1 1 43 ARG H H 63.549 -7.304 -2.025 1.00 . A A . 43 ARG H 1 1
22 26926 1 1 43 ARG HA H 63.341 -5.971 -4.696 1.00 . A A . 43 ARG HA 1 1
22 26927 1 1 43 ARG HB2 H 62.916 -8.468 -4.738 1.00 . A A . 43 ARG HB2 1 1
22 26928 1 1 43 ARG HB3 H 61.558 -8.193 -3.646 1.00 . A A . 43 ARG HB3 1 1
22 26929 1 1 43 ARG HD2 H 61.296 -9.417 -6.363 1.00 . A A . 43 ARG HD2 1 1
22 26930 1 1 43 ARG HD3 H 59.868 -9.008 -5.396 1.00 . A A . 43 ARG HD3 1 1
22 26931 1 1 43 ARG HE H 60.144 -7.425 -7.858 1.00 . A A . 43 ARG HE 1 1
22 26932 1 1 43 ARG HG2 H 60.542 -6.665 -5.307 1.00 . A A . 43 ARG HG2 1 1
22 26933 1 1 43 ARG HG3 H 61.887 -6.975 -6.404 1.00 . A A . 43 ARG HG3 1 1
22 26934 1 1 43 ARG HH11 H 58.773 -10.353 -6.456 1.00 . A A . 43 ARG HH11 1 1
22 26935 1 1 43 ARG HH12 H 57.556 -10.459 -7.678 1.00 . A A . 43 ARG HH12 1 1
22 26936 1 1 43 ARG HH21 H 58.558 -7.635 -9.386 1.00 . A A . 43 ARG HH21 1 1
22 26937 1 1 43 ARG HH22 H 57.434 -8.951 -9.309 1.00 . A A . 43 ARG HH22 1 1
22 26938 1 1 43 ARG N N 63.855 -6.992 -2.901 1.00 . A A . 43 ARG N 1 1
22 26939 1 1 43 ARG NE N 59.843 -8.226 -7.377 1.00 . A A . 43 ARG NE 1 1
22 26940 1 1 43 ARG NH1 N 58.345 -9.988 -7.281 1.00 . A A . 43 ARG NH1 1 1
22 26941 1 1 43 ARG NH2 N 58.220 -8.460 -8.933 1.00 . A A . 43 ARG NH2 1 1
22 26942 1 1 43 ARG O O 61.535 -5.765 -2.026 1.00 . A A . 43 ARG O 1 1
22 26943 1 1 44 THR C C 59.187 -4.297 -2.577 1.00 . A A . 44 THR C 1 1
22 26944 1 1 44 THR CA C 60.368 -3.608 -3.278 1.00 . A A . 44 THR CA 1 1
22 26945 1 1 44 THR CB C 59.851 -2.747 -4.438 1.00 . A A . 44 THR CB 1 1
22 26946 1 1 44 THR CG2 C 59.133 -1.515 -3.881 1.00 . A A . 44 THR CG2 1 1
22 26947 1 1 44 THR H H 61.534 -4.539 -4.858 1.00 . A A . 44 THR H 1 1
22 26948 1 1 44 THR HA H 60.906 -2.985 -2.580 1.00 . A A . 44 THR HA 1 1
22 26949 1 1 44 THR HB H 59.161 -3.323 -5.035 1.00 . A A . 44 THR HB 1 1
22 26950 1 1 44 THR HG1 H 60.607 -2.111 -6.113 1.00 . A A . 44 THR HG1 1 1
22 26951 1 1 44 THR HG21 H 59.648 -1.168 -2.997 1.00 . A A . 44 THR HG21 1 1
22 26952 1 1 44 THR HG22 H 58.116 -1.776 -3.627 1.00 . A A . 44 THR HG22 1 1
22 26953 1 1 44 THR HG23 H 59.129 -0.734 -4.627 1.00 . A A . 44 THR HG23 1 1
22 26954 1 1 44 THR N N 61.304 -4.613 -3.905 1.00 . A A . 44 THR N 1 1
22 26955 1 1 44 THR O O 58.641 -5.264 -3.079 1.00 . A A . 44 THR O 1 1
22 26956 1 1 44 THR OG1 O 60.946 -2.334 -5.243 1.00 . A A . 44 THR OG1 1 1
22 26957 1 1 45 GLY C C 58.087 -5.317 0.439 1.00 . A A . 45 GLY C 1 1
22 26958 1 1 45 GLY CA C 57.631 -4.372 -0.686 1.00 . A A . 45 GLY CA 1 1
22 26959 1 1 45 GLY H H 59.284 -3.037 -1.039 1.00 . A A . 45 GLY H 1 1
22 26960 1 1 45 GLY HA2 H 57.055 -3.567 -0.257 1.00 . A A . 45 GLY HA2 1 1
22 26961 1 1 45 GLY HA3 H 57.009 -4.920 -1.377 1.00 . A A . 45 GLY HA3 1 1
22 26962 1 1 45 GLY N N 58.801 -3.799 -1.422 1.00 . A A . 45 GLY N 1 1
22 26963 1 1 45 GLY O O 57.313 -5.613 1.333 1.00 . A A . 45 GLY O 1 1
22 26964 1 1 46 ASP C C 59.903 -5.865 2.837 1.00 . A A . 46 ASP C 1 1
22 26965 1 1 46 ASP CA C 59.834 -6.656 1.526 1.00 . A A . 46 ASP CA 1 1
22 26966 1 1 46 ASP CB C 61.242 -7.100 1.113 1.00 . A A . 46 ASP CB 1 1
22 26967 1 1 46 ASP CG C 61.153 -8.121 -0.026 1.00 . A A . 46 ASP CG 1 1
22 26968 1 1 46 ASP H H 59.900 -5.589 -0.358 1.00 . A A . 46 ASP H 1 1
22 26969 1 1 46 ASP HA H 59.202 -7.523 1.646 1.00 . A A . 46 ASP HA 1 1
22 26970 1 1 46 ASP HB2 H 61.805 -6.240 0.782 1.00 . A A . 46 ASP HB2 1 1
22 26971 1 1 46 ASP HB3 H 61.739 -7.551 1.958 1.00 . A A . 46 ASP HB3 1 1
22 26972 1 1 46 ASP N N 59.320 -5.791 0.407 1.00 . A A . 46 ASP N 1 1
22 26973 1 1 46 ASP O O 60.081 -4.658 2.831 1.00 . A A . 46 ASP O 1 1
22 26974 1 1 46 ASP OD1 O 60.284 -8.976 0.031 1.00 . A A . 46 ASP OD1 1 1
22 26975 1 1 46 ASP OD2 O 61.962 -8.032 -0.933 1.00 . A A . 46 ASP OD2 1 1
22 26976 1 1 47 VAL C C 60.774 -6.732 6.199 1.00 . A A . 47 VAL C 1 1
22 26977 1 1 47 VAL CA C 59.883 -5.877 5.288 1.00 . A A . 47 VAL CA 1 1
22 26978 1 1 47 VAL CB C 58.444 -5.788 5.840 1.00 . A A . 47 VAL CB 1 1
22 26979 1 1 47 VAL CG1 C 58.442 -5.093 7.207 1.00 . A A . 47 VAL CG1 1 1
22 26980 1 1 47 VAL CG2 C 57.560 -4.977 4.884 1.00 . A A . 47 VAL CG2 1 1
22 26981 1 1 47 VAL H H 59.583 -7.507 3.911 1.00 . A A . 47 VAL H 1 1
22 26982 1 1 47 VAL HA H 60.300 -4.887 5.176 1.00 . A A . 47 VAL HA 1 1
22 26983 1 1 47 VAL HB H 58.039 -6.784 5.944 1.00 . A A . 47 VAL HB 1 1
22 26984 1 1 47 VAL HG11 H 58.912 -5.735 7.937 1.00 . A A . 47 VAL HG11 1 1
22 26985 1 1 47 VAL HG12 H 57.425 -4.890 7.507 1.00 . A A . 47 VAL HG12 1 1
22 26986 1 1 47 VAL HG13 H 58.990 -4.164 7.139 1.00 . A A . 47 VAL HG13 1 1
22 26987 1 1 47 VAL HG21 H 57.905 -3.954 4.856 1.00 . A A . 47 VAL HG21 1 1
22 26988 1 1 47 VAL HG22 H 56.536 -5.003 5.230 1.00 . A A . 47 VAL HG22 1 1
22 26989 1 1 47 VAL HG23 H 57.615 -5.402 3.893 1.00 . A A . 47 VAL HG23 1 1
22 26990 1 1 47 VAL N N 59.764 -6.545 3.953 1.00 . A A . 47 VAL N 1 1
22 26991 1 1 47 VAL O O 60.580 -7.929 6.311 1.00 . A A . 47 VAL O 1 1
22 26992 1 1 48 ILE C C 62.928 -6.101 9.034 1.00 . A A . 48 ILE C 1 1
22 26993 1 1 48 ILE CA C 62.672 -6.882 7.740 1.00 . A A . 48 ILE CA 1 1
22 26994 1 1 48 ILE CB C 63.976 -7.096 6.944 1.00 . A A . 48 ILE CB 1 1
22 26995 1 1 48 ILE CD1 C 65.546 -5.240 7.600 1.00 . A A . 48 ILE CD1 1 1
22 26996 1 1 48 ILE CG1 C 64.600 -5.753 6.511 1.00 . A A . 48 ILE CG1 1 1
22 26997 1 1 48 ILE CG2 C 63.680 -7.945 5.703 1.00 . A A . 48 ILE CG2 1 1
22 26998 1 1 48 ILE H H 61.856 -5.150 6.736 1.00 . A A . 48 ILE H 1 1
22 26999 1 1 48 ILE HA H 62.238 -7.842 7.977 1.00 . A A . 48 ILE HA 1 1
22 27000 1 1 48 ILE HB H 64.680 -7.630 7.568 1.00 . A A . 48 ILE HB 1 1
22 27001 1 1 48 ILE HD11 H 64.989 -4.656 8.317 1.00 . A A . 48 ILE HD11 1 1
22 27002 1 1 48 ILE HD12 H 66.310 -4.623 7.152 1.00 . A A . 48 ILE HD12 1 1
22 27003 1 1 48 ILE HD13 H 66.010 -6.077 8.102 1.00 . A A . 48 ILE HD13 1 1
22 27004 1 1 48 ILE HG12 H 65.158 -5.892 5.595 1.00 . A A . 48 ILE HG12 1 1
22 27005 1 1 48 ILE HG13 H 63.821 -5.027 6.345 1.00 . A A . 48 ILE HG13 1 1
22 27006 1 1 48 ILE HG21 H 63.127 -7.356 4.987 1.00 . A A . 48 ILE HG21 1 1
22 27007 1 1 48 ILE HG22 H 63.097 -8.808 5.988 1.00 . A A . 48 ILE HG22 1 1
22 27008 1 1 48 ILE HG23 H 64.610 -8.271 5.259 1.00 . A A . 48 ILE HG23 1 1
22 27009 1 1 48 ILE N N 61.743 -6.118 6.842 1.00 . A A . 48 ILE N 1 1
22 27010 1 1 48 ILE O O 62.831 -4.887 9.059 1.00 . A A . 48 ILE O 1 1
22 27011 1 1 49 GLY C C 64.977 -6.217 11.777 1.00 . A A . 49 GLY C 1 1
22 27012 1 1 49 GLY CA C 63.492 -6.128 11.420 1.00 . A A . 49 GLY CA 1 1
22 27013 1 1 49 GLY H H 63.329 -7.773 10.038 1.00 . A A . 49 GLY H 1 1
22 27014 1 1 49 GLY HA2 H 63.194 -5.090 11.359 1.00 . A A . 49 GLY HA2 1 1
22 27015 1 1 49 GLY HA3 H 62.912 -6.623 12.185 1.00 . A A . 49 GLY HA3 1 1
22 27016 1 1 49 GLY N N 63.250 -6.798 10.102 1.00 . A A . 49 GLY N 1 1
22 27017 1 1 49 GLY O O 65.624 -7.214 11.509 1.00 . A A . 49 GLY O 1 1
22 27018 1 1 50 ILE C C 67.004 -4.784 14.317 1.00 . A A . 50 ILE C 1 1
22 27019 1 1 50 ILE CA C 66.940 -5.201 12.839 1.00 . A A . 50 ILE CA 1 1
22 27020 1 1 50 ILE CB C 67.685 -4.194 11.938 1.00 . A A . 50 ILE CB 1 1
22 27021 1 1 50 ILE CD1 C 68.046 -3.494 9.553 1.00 . A A . 50 ILE CD1 1 1
22 27022 1 1 50 ILE CG1 C 67.587 -4.632 10.469 1.00 . A A . 50 ILE CG1 1 1
22 27023 1 1 50 ILE CG2 C 69.168 -4.127 12.330 1.00 . A A . 50 ILE CG2 1 1
22 27024 1 1 50 ILE H H 64.972 -4.373 12.528 1.00 . A A . 50 ILE H 1 1
22 27025 1 1 50 ILE HA H 67.357 -6.189 12.713 1.00 . A A . 50 ILE HA 1 1
22 27026 1 1 50 ILE HB H 67.240 -3.215 12.050 1.00 . A A . 50 ILE HB 1 1
22 27027 1 1 50 ILE HD11 H 67.775 -2.544 9.991 1.00 . A A . 50 ILE HD11 1 1
22 27028 1 1 50 ILE HD12 H 67.572 -3.595 8.588 1.00 . A A . 50 ILE HD12 1 1
22 27029 1 1 50 ILE HD13 H 69.119 -3.540 9.432 1.00 . A A . 50 ILE HD13 1 1
22 27030 1 1 50 ILE HG12 H 68.214 -5.497 10.310 1.00 . A A . 50 ILE HG12 1 1
22 27031 1 1 50 ILE HG13 H 66.563 -4.885 10.236 1.00 . A A . 50 ILE HG13 1 1
22 27032 1 1 50 ILE HG21 H 69.253 -3.804 13.358 1.00 . A A . 50 ILE HG21 1 1
22 27033 1 1 50 ILE HG22 H 69.679 -3.423 11.689 1.00 . A A . 50 ILE HG22 1 1
22 27034 1 1 50 ILE HG23 H 69.614 -5.104 12.221 1.00 . A A . 50 ILE HG23 1 1
22 27035 1 1 50 ILE N N 65.513 -5.177 12.378 1.00 . A A . 50 ILE N 1 1
22 27036 1 1 50 ILE O O 66.326 -3.861 14.733 1.00 . A A . 50 ILE O 1 1
22 27037 1 1 51 SER C C 69.291 -4.083 16.532 1.00 . A A . 51 SER C 1 1
22 27038 1 1 51 SER CA C 68.079 -5.021 16.502 1.00 . A A . 51 SER CA 1 1
22 27039 1 1 51 SER CB C 68.380 -6.302 17.285 1.00 . A A . 51 SER CB 1 1
22 27040 1 1 51 SER H H 68.224 -6.290 14.760 1.00 . A A . 51 SER H 1 1
22 27041 1 1 51 SER HA H 67.211 -4.534 16.918 1.00 . A A . 51 SER HA 1 1
22 27042 1 1 51 SER HB2 H 68.475 -6.071 18.334 1.00 . A A . 51 SER HB2 1 1
22 27043 1 1 51 SER HB3 H 67.573 -7.006 17.144 1.00 . A A . 51 SER HB3 1 1
22 27044 1 1 51 SER HG H 69.389 -7.664 16.331 1.00 . A A . 51 SER HG 1 1
22 27045 1 1 51 SER N N 67.806 -5.469 15.098 1.00 . A A . 51 SER N 1 1
22 27046 1 1 51 SER O O 70.369 -4.449 16.095 1.00 . A A . 51 SER O 1 1
22 27047 1 1 51 SER OG O 69.600 -6.864 16.818 1.00 . A A . 51 SER OG 1 1
22 27048 1 1 52 ILE C C 70.339 -1.358 18.563 1.00 . A A . 52 ILE C 1 1
22 27049 1 1 52 ILE CA C 70.252 -1.908 17.131 1.00 . A A . 52 ILE CA 1 1
22 27050 1 1 52 ILE CB C 69.922 -0.792 16.118 1.00 . A A . 52 ILE CB 1 1
22 27051 1 1 52 ILE CD1 C 69.179 -0.355 13.763 1.00 . A A . 52 ILE CD1 1 1
22 27052 1 1 52 ILE CG1 C 69.824 -1.378 14.701 1.00 . A A . 52 ILE CG1 1 1
22 27053 1 1 52 ILE CG2 C 71.024 0.277 16.126 1.00 . A A . 52 ILE CG2 1 1
22 27054 1 1 52 ILE H H 68.229 -2.622 17.366 1.00 . A A . 52 ILE H 1 1
22 27055 1 1 52 ILE HA H 71.180 -2.391 16.861 1.00 . A A . 52 ILE HA 1 1
22 27056 1 1 52 ILE HB H 68.979 -0.336 16.383 1.00 . A A . 52 ILE HB 1 1
22 27057 1 1 52 ILE HD11 H 68.407 0.183 14.293 1.00 . A A . 52 ILE HD11 1 1
22 27058 1 1 52 ILE HD12 H 68.744 -0.866 12.917 1.00 . A A . 52 ILE HD12 1 1
22 27059 1 1 52 ILE HD13 H 69.929 0.341 13.417 1.00 . A A . 52 ILE HD13 1 1
22 27060 1 1 52 ILE HG12 H 70.814 -1.619 14.343 1.00 . A A . 52 ILE HG12 1 1
22 27061 1 1 52 ILE HG13 H 69.221 -2.273 14.721 1.00 . A A . 52 ILE HG13 1 1
22 27062 1 1 52 ILE HG21 H 70.926 0.902 15.252 1.00 . A A . 52 ILE HG21 1 1
22 27063 1 1 52 ILE HG22 H 71.992 -0.202 16.120 1.00 . A A . 52 ILE HG22 1 1
22 27064 1 1 52 ILE HG23 H 70.929 0.884 17.014 1.00 . A A . 52 ILE HG23 1 1
22 27065 1 1 52 ILE N N 69.115 -2.883 17.040 1.00 . A A . 52 ILE N 1 1
22 27066 1 1 52 ILE O O 69.393 -0.789 19.074 1.00 . A A . 52 ILE O 1 1
22 27067 1 1 53 LEU C C 70.589 -1.333 21.561 1.00 . A A . 53 LEU C 1 1
22 27068 1 1 53 LEU CA C 71.718 -0.961 20.586 1.00 . A A . 53 LEU CA 1 1
22 27069 1 1 53 LEU CB C 71.792 0.562 20.402 1.00 . A A . 53 LEU CB 1 1
22 27070 1 1 53 LEU CD1 C 73.415 0.773 18.511 1.00 . A A . 53 LEU CD1 1 1
22 27071 1 1 53 LEU CD2 C 73.441 2.441 20.368 1.00 . A A . 53 LEU CD2 1 1
22 27072 1 1 53 LEU CG C 73.217 0.969 20.014 1.00 . A A . 53 LEU CG 1 1
22 27073 1 1 53 LEU H H 72.196 -2.041 18.777 1.00 . A A . 53 LEU H 1 1
22 27074 1 1 53 LEU HA H 72.660 -1.324 20.970 1.00 . A A . 53 LEU HA 1 1
22 27075 1 1 53 LEU HB2 H 71.108 0.863 19.621 1.00 . A A . 53 LEU HB2 1 1
22 27076 1 1 53 LEU HB3 H 71.519 1.049 21.326 1.00 . A A . 53 LEU HB3 1 1
22 27077 1 1 53 LEU HD11 H 73.303 -0.273 18.265 1.00 . A A . 53 LEU HD11 1 1
22 27078 1 1 53 LEU HD12 H 74.404 1.104 18.232 1.00 . A A . 53 LEU HD12 1 1
22 27079 1 1 53 LEU HD13 H 72.678 1.349 17.972 1.00 . A A . 53 LEU HD13 1 1
22 27080 1 1 53 LEU HD21 H 72.974 2.658 21.318 1.00 . A A . 53 LEU HD21 1 1
22 27081 1 1 53 LEU HD22 H 73.004 3.065 19.603 1.00 . A A . 53 LEU HD22 1 1
22 27082 1 1 53 LEU HD23 H 74.500 2.639 20.434 1.00 . A A . 53 LEU HD23 1 1
22 27083 1 1 53 LEU HG H 73.925 0.356 20.553 1.00 . A A . 53 LEU HG 1 1
22 27084 1 1 53 LEU N N 71.480 -1.528 19.208 1.00 . A A . 53 LEU N 1 1
22 27085 1 1 53 LEU O O 70.259 -0.573 22.455 1.00 . A A . 53 LEU O 1 1
22 27086 1 1 54 GLY C C 67.591 -2.275 21.972 1.00 . A A . 54 GLY C 1 1
22 27087 1 1 54 GLY CA C 68.923 -2.963 22.310 1.00 . A A . 54 GLY CA 1 1
22 27088 1 1 54 GLY H H 70.278 -3.069 20.638 1.00 . A A . 54 GLY H 1 1
22 27089 1 1 54 GLY HA2 H 68.810 -4.035 22.222 1.00 . A A . 54 GLY HA2 1 1
22 27090 1 1 54 GLY HA3 H 69.197 -2.718 23.325 1.00 . A A . 54 GLY HA3 1 1
22 27091 1 1 54 GLY N N 70.005 -2.498 21.386 1.00 . A A . 54 GLY N 1 1
22 27092 1 1 54 GLY O O 66.731 -2.155 22.827 1.00 . A A . 54 GLY O 1 1
22 27093 1 1 55 LYS C C 65.625 -1.785 19.027 1.00 . A A . 55 LYS C 1 1
22 27094 1 1 55 LYS CA C 66.125 -1.179 20.341 1.00 . A A . 55 LYS CA 1 1
22 27095 1 1 55 LYS CB C 66.466 0.301 20.156 1.00 . A A . 55 LYS CB 1 1
22 27096 1 1 55 LYS CD C 65.524 2.572 19.709 1.00 . A A . 55 LYS CD 1 1
22 27097 1 1 55 LYS CE C 64.238 3.401 19.661 1.00 . A A . 55 LYS CE 1 1
22 27098 1 1 55 LYS CG C 65.177 1.104 19.968 1.00 . A A . 55 LYS CG 1 1
22 27099 1 1 55 LYS H H 68.129 -1.913 20.081 1.00 . A A . 55 LYS H 1 1
22 27100 1 1 55 LYS HA H 65.384 -1.296 21.118 1.00 . A A . 55 LYS HA 1 1
22 27101 1 1 55 LYS HB2 H 66.992 0.660 21.029 1.00 . A A . 55 LYS HB2 1 1
22 27102 1 1 55 LYS HB3 H 67.093 0.419 19.285 1.00 . A A . 55 LYS HB3 1 1
22 27103 1 1 55 LYS HD2 H 66.159 2.937 20.504 1.00 . A A . 55 LYS HD2 1 1
22 27104 1 1 55 LYS HD3 H 66.042 2.659 18.765 1.00 . A A . 55 LYS HD3 1 1
22 27105 1 1 55 LYS HE2 H 63.440 2.827 19.213 1.00 . A A . 55 LYS HE2 1 1
22 27106 1 1 55 LYS HE3 H 63.962 3.725 20.652 1.00 . A A . 55 LYS HE3 1 1
22 27107 1 1 55 LYS HG2 H 64.628 0.710 19.126 1.00 . A A . 55 LYS HG2 1 1
22 27108 1 1 55 LYS HG3 H 64.574 1.031 20.859 1.00 . A A . 55 LYS HG3 1 1
22 27109 1 1 55 LYS HZ1 H 64.868 4.255 17.869 1.00 . A A . 55 LYS HZ1 1 1
22 27110 1 1 55 LYS HZ2 H 65.349 5.113 19.251 1.00 . A A . 55 LYS HZ2 1 1
22 27111 1 1 55 LYS HZ3 H 63.737 5.190 18.723 1.00 . A A . 55 LYS HZ3 1 1
22 27112 1 1 55 LYS N N 67.413 -1.825 20.743 1.00 . A A . 55 LYS N 1 1
22 27113 1 1 55 LYS NZ N 64.573 4.578 18.812 1.00 . A A . 55 LYS NZ 1 1
22 27114 1 1 55 LYS O O 66.364 -1.868 18.062 1.00 . A A . 55 LYS O 1 1
22 27115 1 1 56 GLU C C 63.401 -1.758 16.750 1.00 . A A . 56 GLU C 1 1
22 27116 1 1 56 GLU CA C 63.819 -2.837 17.753 1.00 . A A . 56 GLU CA 1 1
22 27117 1 1 56 GLU CB C 62.594 -3.637 18.213 1.00 . A A . 56 GLU CB 1 1
22 27118 1 1 56 GLU CD C 60.807 -5.226 17.487 1.00 . A A . 56 GLU CD 1 1
22 27119 1 1 56 GLU CG C 62.099 -4.521 17.067 1.00 . A A . 56 GLU CG 1 1
22 27120 1 1 56 GLU H H 63.817 -2.112 19.792 1.00 . A A . 56 GLU H 1 1
22 27121 1 1 56 GLU HA H 64.544 -3.504 17.310 1.00 . A A . 56 GLU HA 1 1
22 27122 1 1 56 GLU HB2 H 62.865 -4.257 19.055 1.00 . A A . 56 GLU HB2 1 1
22 27123 1 1 56 GLU HB3 H 61.809 -2.955 18.506 1.00 . A A . 56 GLU HB3 1 1
22 27124 1 1 56 GLU HG2 H 61.910 -3.909 16.197 1.00 . A A . 56 GLU HG2 1 1
22 27125 1 1 56 GLU HG3 H 62.850 -5.260 16.832 1.00 . A A . 56 GLU HG3 1 1
22 27126 1 1 56 GLU N N 64.380 -2.208 18.993 1.00 . A A . 56 GLU N 1 1
22 27127 1 1 56 GLU O O 62.656 -0.853 17.083 1.00 . A A . 56 GLU O 1 1
22 27128 1 1 56 GLU OE1 O 60.864 -6.027 18.404 1.00 . A A . 56 GLU OE1 1 1
22 27129 1 1 56 GLU OE2 O 59.782 -4.949 16.883 1.00 . A A . 56 GLU OE2 1 1
22 27130 1 1 57 VAL C C 62.915 -1.745 13.243 1.00 . A A . 57 VAL C 1 1
22 27131 1 1 57 VAL CA C 63.421 -0.928 14.444 1.00 . A A . 57 VAL CA 1 1
22 27132 1 1 57 VAL CB C 64.652 -0.063 14.086 1.00 . A A . 57 VAL CB 1 1
22 27133 1 1 57 VAL CG1 C 65.822 -0.934 13.609 1.00 . A A . 57 VAL CG1 1 1
22 27134 1 1 57 VAL CG2 C 64.290 0.937 12.980 1.00 . A A . 57 VAL CG2 1 1
22 27135 1 1 57 VAL H H 64.554 -2.538 15.326 1.00 . A A . 57 VAL H 1 1
22 27136 1 1 57 VAL HA H 62.628 -0.294 14.812 1.00 . A A . 57 VAL HA 1 1
22 27137 1 1 57 VAL HB H 64.962 0.483 14.964 1.00 . A A . 57 VAL HB 1 1
22 27138 1 1 57 VAL HG11 H 65.520 -1.508 12.747 1.00 . A A . 57 VAL HG11 1 1
22 27139 1 1 57 VAL HG12 H 66.119 -1.603 14.403 1.00 . A A . 57 VAL HG12 1 1
22 27140 1 1 57 VAL HG13 H 66.655 -0.300 13.343 1.00 . A A . 57 VAL HG13 1 1
22 27141 1 1 57 VAL HG21 H 64.962 1.781 13.025 1.00 . A A . 57 VAL HG21 1 1
22 27142 1 1 57 VAL HG22 H 63.275 1.277 13.120 1.00 . A A . 57 VAL HG22 1 1
22 27143 1 1 57 VAL HG23 H 64.380 0.456 12.017 1.00 . A A . 57 VAL HG23 1 1
22 27144 1 1 57 VAL N N 63.882 -1.853 15.530 1.00 . A A . 57 VAL N 1 1
22 27145 1 1 57 VAL O O 63.560 -2.684 12.809 1.00 . A A . 57 VAL O 1 1
22 27146 1 1 58 LYS C C 61.627 -1.218 10.249 1.00 . A A . 58 LYS C 1 1
22 27147 1 1 58 LYS CA C 61.242 -2.042 11.480 1.00 . A A . 58 LYS CA 1 1
22 27148 1 1 58 LYS CB C 59.720 -2.068 11.649 1.00 . A A . 58 LYS CB 1 1
22 27149 1 1 58 LYS CD C 57.823 -3.130 12.882 1.00 . A A . 58 LYS CD 1 1
22 27150 1 1 58 LYS CE C 57.447 -3.994 14.088 1.00 . A A . 58 LYS CE 1 1
22 27151 1 1 58 LYS CG C 59.346 -3.019 12.788 1.00 . A A . 58 LYS CG 1 1
22 27152 1 1 58 LYS H H 61.233 -0.684 13.156 1.00 . A A . 58 LYS H 1 1
22 27153 1 1 58 LYS HA H 61.620 -3.049 11.398 1.00 . A A . 58 LYS HA 1 1
22 27154 1 1 58 LYS HB2 H 59.367 -1.073 11.879 1.00 . A A . 58 LYS HB2 1 1
22 27155 1 1 58 LYS HB3 H 59.262 -2.410 10.732 1.00 . A A . 58 LYS HB3 1 1
22 27156 1 1 58 LYS HD2 H 57.398 -2.144 12.998 1.00 . A A . 58 LYS HD2 1 1
22 27157 1 1 58 LYS HD3 H 57.439 -3.585 11.981 1.00 . A A . 58 LYS HD3 1 1
22 27158 1 1 58 LYS HE2 H 56.457 -4.408 13.958 1.00 . A A . 58 LYS HE2 1 1
22 27159 1 1 58 LYS HE3 H 58.171 -4.782 14.227 1.00 . A A . 58 LYS HE3 1 1
22 27160 1 1 58 LYS HG2 H 59.767 -3.996 12.594 1.00 . A A . 58 LYS HG2 1 1
22 27161 1 1 58 LYS HG3 H 59.736 -2.638 13.719 1.00 . A A . 58 LYS HG3 1 1
22 27162 1 1 58 LYS HZ1 H 58.431 -2.675 15.363 1.00 . A A . 58 LYS HZ1 1 1
22 27163 1 1 58 LYS HZ2 H 57.205 -3.576 16.113 1.00 . A A . 58 LYS HZ2 1 1
22 27164 1 1 58 LYS HZ3 H 56.802 -2.285 15.086 1.00 . A A . 58 LYS HZ3 1 1
22 27165 1 1 58 LYS N N 61.762 -1.387 12.721 1.00 . A A . 58 LYS N 1 1
22 27166 1 1 58 LYS NZ N 57.473 -3.062 15.249 1.00 . A A . 58 LYS NZ 1 1
22 27167 1 1 58 LYS O O 61.446 -0.012 10.226 1.00 . A A . 58 LYS O 1 1
22 27168 1 1 59 PHE C C 61.729 -1.624 6.792 1.00 . A A . 59 PHE C 1 1
22 27169 1 1 59 PHE CA C 62.558 -1.141 7.985 1.00 . A A . 59 PHE CA 1 1
22 27170 1 1 59 PHE CB C 64.034 -1.488 7.787 1.00 . A A . 59 PHE CB 1 1
22 27171 1 1 59 PHE CD1 C 65.204 0.731 8.217 1.00 . A A . 59 PHE CD1 1 1
22 27172 1 1 59 PHE CD2 C 65.631 -1.171 9.744 1.00 . A A . 59 PHE CD2 1 1
22 27173 1 1 59 PHE CE1 C 66.095 1.546 8.984 1.00 . A A . 59 PHE CE1 1 1
22 27174 1 1 59 PHE CE2 C 66.521 -0.357 10.509 1.00 . A A . 59 PHE CE2 1 1
22 27175 1 1 59 PHE CG C 64.971 -0.627 8.597 1.00 . A A . 59 PHE CG 1 1
22 27176 1 1 59 PHE CZ C 66.753 1.001 10.131 1.00 . A A . 59 PHE CZ 1 1
22 27177 1 1 59 PHE H H 62.280 -2.832 9.289 1.00 . A A . 59 PHE H 1 1
22 27178 1 1 59 PHE HA H 62.445 -0.076 8.115 1.00 . A A . 59 PHE HA 1 1
22 27179 1 1 59 PHE HB2 H 64.186 -2.520 8.067 1.00 . A A . 59 PHE HB2 1 1
22 27180 1 1 59 PHE HB3 H 64.276 -1.377 6.739 1.00 . A A . 59 PHE HB3 1 1
22 27181 1 1 59 PHE HD1 H 64.708 1.142 7.351 1.00 . A A . 59 PHE HD1 1 1
22 27182 1 1 59 PHE HD2 H 65.454 -2.194 10.033 1.00 . A A . 59 PHE HD2 1 1
22 27183 1 1 59 PHE HE1 H 66.269 2.573 8.699 1.00 . A A . 59 PHE HE1 1 1
22 27184 1 1 59 PHE HE2 H 67.021 -0.768 11.372 1.00 . A A . 59 PHE HE2 1 1
22 27185 1 1 59 PHE HZ H 67.424 1.615 10.712 1.00 . A A . 59 PHE HZ 1 1
22 27186 1 1 59 PHE N N 62.152 -1.864 9.232 1.00 . A A . 59 PHE N 1 1
22 27187 1 1 59 PHE O O 61.583 -2.815 6.573 1.00 . A A . 59 PHE O 1 1
22 27188 1 1 60 LYS C C 61.322 -0.806 3.557 1.00 . A A . 60 LYS C 1 1
22 27189 1 1 60 LYS CA C 60.439 -1.059 4.787 1.00 . A A . 60 LYS CA 1 1
22 27190 1 1 60 LYS CB C 59.216 -0.126 4.803 1.00 . A A . 60 LYS CB 1 1
22 27191 1 1 60 LYS CD C 57.706 -1.737 3.593 1.00 . A A . 60 LYS CD 1 1
22 27192 1 1 60 LYS CE C 56.545 -1.805 2.592 1.00 . A A . 60 LYS CE 1 1
22 27193 1 1 60 LYS CG C 58.337 -0.341 3.561 1.00 . A A . 60 LYS CG 1 1
22 27194 1 1 60 LYS H H 61.280 0.244 6.277 1.00 . A A . 60 LYS H 1 1
22 27195 1 1 60 LYS HA H 60.119 -2.089 4.821 1.00 . A A . 60 LYS HA 1 1
22 27196 1 1 60 LYS HB2 H 58.631 -0.323 5.689 1.00 . A A . 60 LYS HB2 1 1
22 27197 1 1 60 LYS HB3 H 59.554 0.900 4.823 1.00 . A A . 60 LYS HB3 1 1
22 27198 1 1 60 LYS HD2 H 58.451 -2.473 3.329 1.00 . A A . 60 LYS HD2 1 1
22 27199 1 1 60 LYS HD3 H 57.334 -1.941 4.586 1.00 . A A . 60 LYS HD3 1 1
22 27200 1 1 60 LYS HE2 H 56.050 -2.764 2.660 1.00 . A A . 60 LYS HE2 1 1
22 27201 1 1 60 LYS HE3 H 55.843 -1.006 2.778 1.00 . A A . 60 LYS HE3 1 1
22 27202 1 1 60 LYS HG2 H 57.556 0.404 3.543 1.00 . A A . 60 LYS HG2 1 1
22 27203 1 1 60 LYS HG3 H 58.943 -0.244 2.673 1.00 . A A . 60 LYS HG3 1 1
22 27204 1 1 60 LYS HZ1 H 56.442 -1.784 0.512 1.00 . A A . 60 LYS HZ1 1 1
22 27205 1 1 60 LYS HZ2 H 57.925 -2.338 1.121 1.00 . A A . 60 LYS HZ2 1 1
22 27206 1 1 60 LYS HZ3 H 57.557 -0.680 1.158 1.00 . A A . 60 LYS HZ3 1 1
22 27207 1 1 60 LYS N N 61.191 -0.701 6.028 1.00 . A A . 60 LYS N 1 1
22 27208 1 1 60 LYS NZ N 57.165 -1.639 1.245 1.00 . A A . 60 LYS NZ 1 1
22 27209 1 1 60 LYS O O 62.012 0.196 3.484 1.00 . A A . 60 LYS O 1 1
22 27210 1 1 61 VAL C C 61.119 -0.673 0.372 1.00 . A A . 61 VAL C 1 1
22 27211 1 1 61 VAL CA C 62.022 -1.482 1.310 1.00 . A A . 61 VAL CA 1 1
22 27212 1 1 61 VAL CB C 62.318 -2.882 0.730 1.00 . A A . 61 VAL CB 1 1
22 27213 1 1 61 VAL CG1 C 63.092 -2.756 -0.588 1.00 . A A . 61 VAL CG1 1 1
22 27214 1 1 61 VAL CG2 C 63.167 -3.694 1.716 1.00 . A A . 61 VAL CG2 1 1
22 27215 1 1 61 VAL H H 60.804 -2.546 2.742 1.00 . A A . 61 VAL H 1 1
22 27216 1 1 61 VAL HA H 62.946 -0.952 1.486 1.00 . A A . 61 VAL HA 1 1
22 27217 1 1 61 VAL HB H 61.384 -3.397 0.549 1.00 . A A . 61 VAL HB 1 1
22 27218 1 1 61 VAL HG11 H 63.319 -3.742 -0.967 1.00 . A A . 61 VAL HG11 1 1
22 27219 1 1 61 VAL HG12 H 64.010 -2.214 -0.416 1.00 . A A . 61 VAL HG12 1 1
22 27220 1 1 61 VAL HG13 H 62.489 -2.223 -1.310 1.00 . A A . 61 VAL HG13 1 1
22 27221 1 1 61 VAL HG21 H 63.957 -3.072 2.106 1.00 . A A . 61 VAL HG21 1 1
22 27222 1 1 61 VAL HG22 H 63.595 -4.544 1.206 1.00 . A A . 61 VAL HG22 1 1
22 27223 1 1 61 VAL HG23 H 62.545 -4.038 2.529 1.00 . A A . 61 VAL HG23 1 1
22 27224 1 1 61 VAL N N 61.299 -1.712 2.605 1.00 . A A . 61 VAL N 1 1
22 27225 1 1 61 VAL O O 60.116 -1.173 -0.109 1.00 . A A . 61 VAL O 1 1
22 27226 1 1 62 VAL C C 60.699 1.173 -2.156 1.00 . A A . 62 VAL C 1 1
22 27227 1 1 62 VAL CA C 60.575 1.481 -0.660 1.00 . A A . 62 VAL CA 1 1
22 27228 1 1 62 VAL CB C 61.050 2.916 -0.344 1.00 . A A . 62 VAL CB 1 1
22 27229 1 1 62 VAL CG1 C 60.166 3.940 -1.068 1.00 . A A . 62 VAL CG1 1 1
22 27230 1 1 62 VAL CG2 C 60.965 3.181 1.165 1.00 . A A . 62 VAL CG2 1 1
22 27231 1 1 62 VAL H H 62.353 0.886 0.416 1.00 . A A . 62 VAL H 1 1
22 27232 1 1 62 VAL HA H 59.554 1.351 -0.336 1.00 . A A . 62 VAL HA 1 1
22 27233 1 1 62 VAL HB H 62.073 3.034 -0.672 1.00 . A A . 62 VAL HB 1 1
22 27234 1 1 62 VAL HG11 H 60.403 4.933 -0.718 1.00 . A A . 62 VAL HG11 1 1
22 27235 1 1 62 VAL HG12 H 59.127 3.725 -0.865 1.00 . A A . 62 VAL HG12 1 1
22 27236 1 1 62 VAL HG13 H 60.343 3.881 -2.131 1.00 . A A . 62 VAL HG13 1 1
22 27237 1 1 62 VAL HG21 H 60.051 2.754 1.552 1.00 . A A . 62 VAL HG21 1 1
22 27238 1 1 62 VAL HG22 H 60.969 4.246 1.343 1.00 . A A . 62 VAL HG22 1 1
22 27239 1 1 62 VAL HG23 H 61.811 2.729 1.658 1.00 . A A . 62 VAL HG23 1 1
22 27240 1 1 62 VAL N N 61.479 0.563 0.110 1.00 . A A . 62 VAL N 1 1
22 27241 1 1 62 VAL O O 59.708 1.129 -2.864 1.00 . A A . 62 VAL O 1 1
22 27242 1 1 63 GLN C C 63.510 0.072 -4.316 1.00 . A A . 63 GLN C 1 1
22 27243 1 1 63 GLN CA C 62.121 0.670 -4.085 1.00 . A A . 63 GLN CA 1 1
22 27244 1 1 63 GLN CB C 62.000 2.025 -4.787 1.00 . A A . 63 GLN CB 1 1
22 27245 1 1 63 GLN CD C 60.392 1.364 -6.589 1.00 . A A . 63 GLN CD 1 1
22 27246 1 1 63 GLN CG C 61.827 1.808 -6.292 1.00 . A A . 63 GLN CG 1 1
22 27247 1 1 63 GLN H H 62.681 0.992 -2.023 1.00 . A A . 63 GLN H 1 1
22 27248 1 1 63 GLN HA H 61.359 -0.004 -4.447 1.00 . A A . 63 GLN HA 1 1
22 27249 1 1 63 GLN HB2 H 61.144 2.557 -4.399 1.00 . A A . 63 GLN HB2 1 1
22 27250 1 1 63 GLN HB3 H 62.895 2.603 -4.609 1.00 . A A . 63 GLN HB3 1 1
22 27251 1 1 63 GLN HE21 H 60.926 0.135 -8.055 1.00 . A A . 63 GLN HE21 1 1
22 27252 1 1 63 GLN HE22 H 59.260 0.206 -7.737 1.00 . A A . 63 GLN HE22 1 1
22 27253 1 1 63 GLN HG2 H 62.034 2.731 -6.814 1.00 . A A . 63 GLN HG2 1 1
22 27254 1 1 63 GLN HG3 H 62.514 1.045 -6.626 1.00 . A A . 63 GLN HG3 1 1
22 27255 1 1 63 GLN N N 61.908 0.962 -2.631 1.00 . A A . 63 GLN N 1 1
22 27256 1 1 63 GLN NE2 N 60.175 0.497 -7.539 1.00 . A A . 63 GLN NE2 1 1
22 27257 1 1 63 GLN O O 64.503 0.607 -3.856 1.00 . A A . 63 GLN O 1 1
22 27258 1 1 63 GLN OE1 O 59.459 1.814 -5.954 1.00 . A A . 63 GLN OE1 1 1
22 27259 1 1 64 ALA C C 65.161 -1.266 -6.914 1.00 . A A . 64 ALA C 1 1
22 27260 1 1 64 ALA CA C 64.892 -1.603 -5.445 1.00 . A A . 64 ALA CA 1 1
22 27261 1 1 64 ALA CB C 64.747 -3.115 -5.258 1.00 . A A . 64 ALA CB 1 1
22 27262 1 1 64 ALA H H 62.748 -1.493 -5.280 1.00 . A A . 64 ALA H 1 1
22 27263 1 1 64 ALA HA H 65.685 -1.225 -4.818 1.00 . A A . 64 ALA HA 1 1
22 27264 1 1 64 ALA HB1 H 64.142 -3.520 -6.056 1.00 . A A . 64 ALA HB1 1 1
22 27265 1 1 64 ALA HB2 H 64.272 -3.316 -4.310 1.00 . A A . 64 ALA HB2 1 1
22 27266 1 1 64 ALA HB3 H 65.724 -3.575 -5.277 1.00 . A A . 64 ALA HB3 1 1
22 27267 1 1 64 ALA N N 63.575 -1.033 -5.024 1.00 . A A . 64 ALA N 1 1
22 27268 1 1 64 ALA O O 64.282 -1.376 -7.748 1.00 . A A . 64 ALA O 1 1
22 27269 1 1 65 TYR C C 68.024 -1.224 -9.053 1.00 . A A . 65 TYR C 1 1
22 27270 1 1 65 TYR CA C 66.723 -0.503 -8.638 1.00 . A A . 65 TYR CA 1 1
22 27271 1 1 65 TYR CB C 66.944 1.010 -8.616 1.00 . A A . 65 TYR CB 1 1
22 27272 1 1 65 TYR CD1 C 64.786 1.544 -9.862 1.00 . A A . 65 TYR CD1 1 1
22 27273 1 1 65 TYR CD2 C 65.352 2.834 -7.826 1.00 . A A . 65 TYR CD2 1 1
22 27274 1 1 65 TYR CE1 C 63.584 2.301 -10.009 1.00 . A A . 65 TYR CE1 1 1
22 27275 1 1 65 TYR CE2 C 64.149 3.593 -7.973 1.00 . A A . 65 TYR CE2 1 1
22 27276 1 1 65 TYR CG C 65.670 1.810 -8.770 1.00 . A A . 65 TYR CG 1 1
22 27277 1 1 65 TYR CZ C 63.265 3.326 -9.064 1.00 . A A . 65 TYR CZ 1 1
22 27278 1 1 65 TYR H H 67.050 -0.774 -6.525 1.00 . A A . 65 TYR H 1 1
22 27279 1 1 65 TYR HA H 65.910 -0.745 -9.300 1.00 . A A . 65 TYR HA 1 1
22 27280 1 1 65 TYR HB2 H 67.405 1.279 -7.678 1.00 . A A . 65 TYR HB2 1 1
22 27281 1 1 65 TYR HB3 H 67.619 1.273 -9.418 1.00 . A A . 65 TYR HB3 1 1
22 27282 1 1 65 TYR HD1 H 65.028 0.769 -10.575 1.00 . A A . 65 TYR HD1 1 1
22 27283 1 1 65 TYR HD2 H 66.020 3.036 -7.002 1.00 . A A . 65 TYR HD2 1 1
22 27284 1 1 65 TYR HE1 H 62.915 2.100 -10.832 1.00 . A A . 65 TYR HE1 1 1
22 27285 1 1 65 TYR HE2 H 63.908 4.367 -7.260 1.00 . A A . 65 TYR HE2 1 1
22 27286 1 1 65 TYR HH H 62.329 4.892 -9.623 1.00 . A A . 65 TYR HH 1 1
22 27287 1 1 65 TYR N N 66.369 -0.853 -7.226 1.00 . A A . 65 TYR N 1 1
22 27288 1 1 65 TYR O O 69.037 -1.001 -8.423 1.00 . A A . 65 TYR O 1 1
22 27289 1 1 65 TYR OH O 62.103 4.058 -9.206 1.00 . A A . 65 TYR OH 1 1
22 27290 1 1 66 PRO C C 66.190 -3.724 -9.726 1.00 . A A . 66 PRO C 1 1
22 27291 1 1 66 PRO CA C 66.767 -2.669 -10.674 1.00 . A A . 66 PRO CA 1 1
22 27292 1 1 66 PRO CB C 67.268 -3.319 -11.962 1.00 . A A . 66 PRO CB 1 1
22 27293 1 1 66 PRO CD C 69.208 -2.524 -10.800 1.00 . A A . 66 PRO CD 1 1
22 27294 1 1 66 PRO CG C 68.701 -3.625 -11.688 1.00 . A A . 66 PRO CG 1 1
22 27295 1 1 66 PRO HA H 66.034 -1.912 -10.903 1.00 . A A . 66 PRO HA 1 1
22 27296 1 1 66 PRO HB2 H 66.718 -4.227 -12.169 1.00 . A A . 66 PRO HB2 1 1
22 27297 1 1 66 PRO HB3 H 67.188 -2.630 -12.789 1.00 . A A . 66 PRO HB3 1 1
22 27298 1 1 66 PRO HD2 H 69.941 -2.908 -10.103 1.00 . A A . 66 PRO HD2 1 1
22 27299 1 1 66 PRO HD3 H 69.625 -1.720 -11.387 1.00 . A A . 66 PRO HD3 1 1
22 27300 1 1 66 PRO HG2 H 68.786 -4.578 -11.187 1.00 . A A . 66 PRO HG2 1 1
22 27301 1 1 66 PRO HG3 H 69.261 -3.638 -12.611 1.00 . A A . 66 PRO HG3 1 1
22 27302 1 1 66 PRO N N 68.008 -2.062 -10.084 1.00 . A A . 66 PRO N 1 1
22 27303 1 1 66 PRO O O 66.868 -4.183 -8.825 1.00 . A A . 66 PRO O 1 1
22 27304 1 1 67 SER C C 64.301 -6.513 -9.800 1.00 . A A . 67 SER C 1 1
22 27305 1 1 67 SER CA C 64.325 -5.158 -9.060 1.00 . A A . 67 SER CA 1 1
22 27306 1 1 67 SER CB C 62.896 -4.672 -8.812 1.00 . A A . 67 SER CB 1 1
22 27307 1 1 67 SER H H 64.426 -3.706 -10.651 1.00 . A A . 67 SER H 1 1
22 27308 1 1 67 SER HA H 64.858 -5.230 -8.127 1.00 . A A . 67 SER HA 1 1
22 27309 1 1 67 SER HB2 H 62.424 -4.442 -9.753 1.00 . A A . 67 SER HB2 1 1
22 27310 1 1 67 SER HB3 H 62.336 -5.449 -8.310 1.00 . A A . 67 SER HB3 1 1
22 27311 1 1 67 SER HG H 62.020 -3.235 -7.839 1.00 . A A . 67 SER HG 1 1
22 27312 1 1 67 SER N N 64.948 -4.110 -9.926 1.00 . A A . 67 SER N 1 1
22 27313 1 1 67 SER O O 64.113 -6.525 -11.001 1.00 . A A . 67 SER O 1 1
22 27314 1 1 67 SER OG O 62.926 -3.504 -8.006 1.00 . A A . 67 SER OG 1 1
22 27315 1 1 68 PRO C C 66.745 -7.474 -8.058 1.00 . A A . 68 PRO C 1 1
22 27316 1 1 68 PRO CA C 65.247 -7.687 -7.808 1.00 . A A . 68 PRO CA 1 1
22 27317 1 1 68 PRO CB C 64.978 -9.105 -7.305 1.00 . A A . 68 PRO CB 1 1
22 27318 1 1 68 PRO CD C 63.979 -8.952 -9.477 1.00 . A A . 68 PRO CD 1 1
22 27319 1 1 68 PRO CG C 64.688 -9.888 -8.539 1.00 . A A . 68 PRO CG 1 1
22 27320 1 1 68 PRO HA H 64.868 -6.965 -7.102 1.00 . A A . 68 PRO HA 1 1
22 27321 1 1 68 PRO HB2 H 65.849 -9.500 -6.799 1.00 . A A . 68 PRO HB2 1 1
22 27322 1 1 68 PRO HB3 H 64.121 -9.117 -6.648 1.00 . A A . 68 PRO HB3 1 1
22 27323 1 1 68 PRO HD2 H 64.233 -9.181 -10.503 1.00 . A A . 68 PRO HD2 1 1
22 27324 1 1 68 PRO HD3 H 62.911 -9.001 -9.327 1.00 . A A . 68 PRO HD3 1 1
22 27325 1 1 68 PRO HG2 H 65.612 -10.233 -8.984 1.00 . A A . 68 PRO HG2 1 1
22 27326 1 1 68 PRO HG3 H 64.051 -10.727 -8.307 1.00 . A A . 68 PRO HG3 1 1
22 27327 1 1 68 PRO N N 64.486 -7.625 -9.099 1.00 . A A . 68 PRO N 1 1
22 27328 1 1 68 PRO O O 67.208 -7.577 -9.180 1.00 . A A . 68 PRO O 1 1
22 27329 1 1 69 LEU C C 69.663 -7.659 -5.894 1.00 . A A . 69 LEU C 1 1
22 27330 1 1 69 LEU CA C 68.984 -7.085 -7.144 1.00 . A A . 69 LEU CA 1 1
22 27331 1 1 69 LEU CB C 69.301 -5.588 -7.323 1.00 . A A . 69 LEU CB 1 1
22 27332 1 1 69 LEU CD1 C 69.949 -4.720 -5.052 1.00 . A A . 69 LEU CD1 1 1
22 27333 1 1 69 LEU CD2 C 68.483 -3.333 -6.544 1.00 . A A . 69 LEU CD2 1 1
22 27334 1 1 69 LEU CG C 68.833 -4.764 -6.105 1.00 . A A . 69 LEU CG 1 1
22 27335 1 1 69 LEU H H 67.070 -7.012 -6.148 1.00 . A A . 69 LEU H 1 1
22 27336 1 1 69 LEU HA H 69.310 -7.630 -8.017 1.00 . A A . 69 LEU HA 1 1
22 27337 1 1 69 LEU HB2 H 70.367 -5.466 -7.447 1.00 . A A . 69 LEU HB2 1 1
22 27338 1 1 69 LEU HB3 H 68.802 -5.229 -8.209 1.00 . A A . 69 LEU HB3 1 1
22 27339 1 1 69 LEU HD11 H 70.911 -4.711 -5.543 1.00 . A A . 69 LEU HD11 1 1
22 27340 1 1 69 LEU HD12 H 69.879 -5.588 -4.415 1.00 . A A . 69 LEU HD12 1 1
22 27341 1 1 69 LEU HD13 H 69.845 -3.828 -4.452 1.00 . A A . 69 LEU HD13 1 1
22 27342 1 1 69 LEU HD21 H 68.677 -2.644 -5.735 1.00 . A A . 69 LEU HD21 1 1
22 27343 1 1 69 LEU HD22 H 67.437 -3.286 -6.807 1.00 . A A . 69 LEU HD22 1 1
22 27344 1 1 69 LEU HD23 H 69.081 -3.058 -7.400 1.00 . A A . 69 LEU HD23 1 1
22 27345 1 1 69 LEU HG H 67.959 -5.230 -5.676 1.00 . A A . 69 LEU HG 1 1
22 27346 1 1 69 LEU N N 67.493 -7.175 -7.019 1.00 . A A . 69 LEU N 1 1
22 27347 1 1 69 LEU O O 69.071 -7.700 -4.831 1.00 . A A . 69 LEU O 1 1
22 27348 1 1 70 ARG C C 72.502 -7.267 -4.338 1.00 . A A . 70 ARG C 1 1
22 27349 1 1 70 ARG CA C 71.702 -8.479 -4.825 1.00 . A A . 70 ARG CA 1 1
22 27350 1 1 70 ARG CB C 72.643 -9.595 -5.293 1.00 . A A . 70 ARG CB 1 1
22 27351 1 1 70 ARG CD C 71.060 -11.271 -6.271 1.00 . A A . 70 ARG CD 1 1
22 27352 1 1 70 ARG CG C 71.977 -10.958 -5.082 1.00 . A A . 70 ARG CG 1 1
22 27353 1 1 70 ARG CZ C 70.155 -13.438 -7.058 1.00 . A A . 70 ARG CZ 1 1
22 27354 1 1 70 ARG H H 71.287 -8.175 -6.921 1.00 . A A . 70 ARG H 1 1
22 27355 1 1 70 ARG HA H 71.056 -8.835 -4.036 1.00 . A A . 70 ARG HA 1 1
22 27356 1 1 70 ARG HB2 H 72.865 -9.461 -6.341 1.00 . A A . 70 ARG HB2 1 1
22 27357 1 1 70 ARG HB3 H 73.560 -9.556 -4.723 1.00 . A A . 70 ARG HB3 1 1
22 27358 1 1 70 ARG HD2 H 70.217 -10.594 -6.280 1.00 . A A . 70 ARG HD2 1 1
22 27359 1 1 70 ARG HD3 H 71.611 -11.196 -7.195 1.00 . A A . 70 ARG HD3 1 1
22 27360 1 1 70 ARG HE H 70.610 -13.066 -5.159 1.00 . A A . 70 ARG HE 1 1
22 27361 1 1 70 ARG HG2 H 72.739 -11.721 -5.003 1.00 . A A . 70 ARG HG2 1 1
22 27362 1 1 70 ARG HG3 H 71.393 -10.936 -4.174 1.00 . A A . 70 ARG HG3 1 1
22 27363 1 1 70 ARG HH11 H 70.355 -12.071 -8.530 1.00 . A A . 70 ARG HH11 1 1
22 27364 1 1 70 ARG HH12 H 69.743 -13.612 -9.016 1.00 . A A . 70 ARG HH12 1 1
22 27365 1 1 70 ARG HH21 H 69.819 -15.008 -5.863 1.00 . A A . 70 ARG HH21 1 1
22 27366 1 1 70 ARG HH22 H 69.442 -15.246 -7.537 1.00 . A A . 70 ARG HH22 1 1
22 27367 1 1 70 ARG N N 70.893 -8.099 -6.026 1.00 . A A . 70 ARG N 1 1
22 27368 1 1 70 ARG NE N 70.593 -12.684 -6.063 1.00 . A A . 70 ARG NE 1 1
22 27369 1 1 70 ARG NH1 N 70.080 -13.003 -8.298 1.00 . A A . 70 ARG NH1 1 1
22 27370 1 1 70 ARG NH2 N 69.776 -14.659 -6.799 1.00 . A A . 70 ARG NH2 1 1
22 27371 1 1 70 ARG O O 73.032 -6.510 -5.132 1.00 . A A . 70 ARG O 1 1
22 27372 1 1 71 VAL C C 74.823 -6.190 -2.483 1.00 . A A . 71 VAL C 1 1
22 27373 1 1 71 VAL CA C 73.314 -5.907 -2.471 1.00 . A A . 71 VAL CA 1 1
22 27374 1 1 71 VAL CB C 72.781 -5.734 -1.032 1.00 . A A . 71 VAL CB 1 1
22 27375 1 1 71 VAL CG1 C 73.472 -4.551 -0.343 1.00 . A A . 71 VAL CG1 1 1
22 27376 1 1 71 VAL CG2 C 71.272 -5.463 -1.065 1.00 . A A . 71 VAL CG2 1 1
22 27377 1 1 71 VAL H H 72.173 -7.745 -2.435 1.00 . A A . 71 VAL H 1 1
22 27378 1 1 71 VAL HA H 73.096 -5.025 -3.053 1.00 . A A . 71 VAL HA 1 1
22 27379 1 1 71 VAL HB H 72.970 -6.636 -0.470 1.00 . A A . 71 VAL HB 1 1
22 27380 1 1 71 VAL HG11 H 74.456 -4.852 -0.013 1.00 . A A . 71 VAL HG11 1 1
22 27381 1 1 71 VAL HG12 H 72.887 -4.238 0.509 1.00 . A A . 71 VAL HG12 1 1
22 27382 1 1 71 VAL HG13 H 73.562 -3.730 -1.040 1.00 . A A . 71 VAL HG13 1 1
22 27383 1 1 71 VAL HG21 H 71.067 -4.648 -1.743 1.00 . A A . 71 VAL HG21 1 1
22 27384 1 1 71 VAL HG22 H 70.931 -5.202 -0.074 1.00 . A A . 71 VAL HG22 1 1
22 27385 1 1 71 VAL HG23 H 70.755 -6.351 -1.401 1.00 . A A . 71 VAL HG23 1 1
22 27386 1 1 71 VAL N N 72.588 -7.091 -3.039 1.00 . A A . 71 VAL N 1 1
22 27387 1 1 71 VAL O O 75.262 -7.241 -2.054 1.00 . A A . 71 VAL O 1 1
22 27388 1 1 72 GLU C C 77.802 -4.222 -2.469 1.00 . A A . 72 GLU C 1 1
22 27389 1 1 72 GLU CA C 77.085 -5.444 -3.048 1.00 . A A . 72 GLU CA 1 1
22 27390 1 1 72 GLU CB C 77.404 -5.578 -4.541 1.00 . A A . 72 GLU CB 1 1
22 27391 1 1 72 GLU CD C 77.298 -7.123 -6.504 1.00 . A A . 72 GLU CD 1 1
22 27392 1 1 72 GLU CG C 76.750 -6.842 -5.103 1.00 . A A . 72 GLU CG 1 1
22 27393 1 1 72 GLU H H 75.210 -4.416 -3.294 1.00 . A A . 72 GLU H 1 1
22 27394 1 1 72 GLU HA H 77.380 -6.339 -2.522 1.00 . A A . 72 GLU HA 1 1
22 27395 1 1 72 GLU HB2 H 77.025 -4.715 -5.067 1.00 . A A . 72 GLU HB2 1 1
22 27396 1 1 72 GLU HB3 H 78.473 -5.639 -4.675 1.00 . A A . 72 GLU HB3 1 1
22 27397 1 1 72 GLU HG2 H 76.968 -7.678 -4.455 1.00 . A A . 72 GLU HG2 1 1
22 27398 1 1 72 GLU HG3 H 75.682 -6.697 -5.159 1.00 . A A . 72 GLU HG3 1 1
22 27399 1 1 72 GLU N N 75.603 -5.254 -2.973 1.00 . A A . 72 GLU N 1 1
22 27400 1 1 72 GLU O O 77.169 -3.266 -2.057 1.00 . A A . 72 GLU O 1 1
22 27401 1 1 72 GLU OE1 O 76.899 -6.429 -7.425 1.00 . A A . 72 GLU OE1 1 1
22 27402 1 1 72 GLU OE2 O 78.107 -8.026 -6.632 1.00 . A A . 72 GLU OE2 1 1
22 27403 1 1 73 ASP C C 79.667 -1.921 -3.157 1.00 . A A . 73 ASP C 1 1
22 27404 1 1 73 ASP CA C 79.913 -3.020 -2.113 1.00 . A A . 73 ASP CA 1 1
22 27405 1 1 73 ASP CB C 81.384 -3.451 -2.141 1.00 . A A . 73 ASP CB 1 1
22 27406 1 1 73 ASP CG C 81.652 -4.442 -1.005 1.00 . A A . 73 ASP CG 1 1
22 27407 1 1 73 ASP H H 79.578 -5.103 -2.621 1.00 . A A . 73 ASP H 1 1
22 27408 1 1 73 ASP HA H 79.657 -2.665 -1.126 1.00 . A A . 73 ASP HA 1 1
22 27409 1 1 73 ASP HB2 H 81.603 -3.921 -3.088 1.00 . A A . 73 ASP HB2 1 1
22 27410 1 1 73 ASP HB3 H 82.016 -2.583 -2.015 1.00 . A A . 73 ASP HB3 1 1
22 27411 1 1 73 ASP N N 79.116 -4.256 -2.438 1.00 . A A . 73 ASP N 1 1
22 27412 1 1 73 ASP O O 79.750 -0.745 -2.849 1.00 . A A . 73 ASP O 1 1
22 27413 1 1 73 ASP OD1 O 81.197 -4.187 0.099 1.00 . A A . 73 ASP OD1 1 1
22 27414 1 1 73 ASP OD2 O 82.308 -5.439 -1.258 1.00 . A A . 73 ASP OD2 1 1
22 27415 1 1 74 ARG C C 77.713 -0.749 -5.449 1.00 . A A . 74 ARG C 1 1
22 27416 1 1 74 ARG CA C 79.149 -1.291 -5.469 1.00 . A A . 74 ARG CA 1 1
22 27417 1 1 74 ARG CB C 79.413 -2.037 -6.782 1.00 . A A . 74 ARG CB 1 1
22 27418 1 1 74 ARG CD C 81.178 -3.055 -8.232 1.00 . A A . 74 ARG CD 1 1
22 27419 1 1 74 ARG CG C 80.891 -2.420 -6.867 1.00 . A A . 74 ARG CG 1 1
22 27420 1 1 74 ARG CZ C 83.019 -4.553 -8.939 1.00 . A A . 74 ARG CZ 1 1
22 27421 1 1 74 ARG H H 79.288 -3.259 -4.584 1.00 . A A . 74 ARG H 1 1
22 27422 1 1 74 ARG HA H 79.852 -0.480 -5.366 1.00 . A A . 74 ARG HA 1 1
22 27423 1 1 74 ARG HB2 H 78.806 -2.930 -6.817 1.00 . A A . 74 ARG HB2 1 1
22 27424 1 1 74 ARG HB3 H 79.161 -1.397 -7.615 1.00 . A A . 74 ARG HB3 1 1
22 27425 1 1 74 ARG HD2 H 80.481 -3.860 -8.420 1.00 . A A . 74 ARG HD2 1 1
22 27426 1 1 74 ARG HD3 H 81.111 -2.312 -9.012 1.00 . A A . 74 ARG HD3 1 1
22 27427 1 1 74 ARG HE H 83.197 -3.209 -7.485 1.00 . A A . 74 ARG HE 1 1
22 27428 1 1 74 ARG HG2 H 81.501 -1.537 -6.745 1.00 . A A . 74 ARG HG2 1 1
22 27429 1 1 74 ARG HG3 H 81.125 -3.129 -6.086 1.00 . A A . 74 ARG HG3 1 1
22 27430 1 1 74 ARG HH11 H 81.326 -4.808 -10.006 1.00 . A A . 74 ARG HH11 1 1
22 27431 1 1 74 ARG HH12 H 82.647 -5.834 -10.440 1.00 . A A . 74 ARG HH12 1 1
22 27432 1 1 74 ARG HH21 H 84.838 -4.557 -8.103 1.00 . A A . 74 ARG HH21 1 1
22 27433 1 1 74 ARG HH22 H 84.601 -5.696 -9.385 1.00 . A A . 74 ARG HH22 1 1
22 27434 1 1 74 ARG N N 79.369 -2.302 -4.382 1.00 . A A . 74 ARG N 1 1
22 27435 1 1 74 ARG NE N 82.581 -3.588 -8.148 1.00 . A A . 74 ARG NE 1 1
22 27436 1 1 74 ARG NH1 N 82.269 -5.106 -9.867 1.00 . A A . 74 ARG NH1 1 1
22 27437 1 1 74 ARG NH2 N 84.249 -4.968 -8.798 1.00 . A A . 74 ARG NH2 1 1
22 27438 1 1 74 ARG O O 77.454 0.317 -5.982 1.00 . A A . 74 ARG O 1 1
22 27439 1 1 75 THR C C 75.326 0.113 -3.592 1.00 . A A . 75 THR C 1 1
22 27440 1 1 75 THR CA C 75.384 -0.935 -4.708 1.00 . A A . 75 THR CA 1 1
22 27441 1 1 75 THR CB C 74.508 -2.140 -4.351 1.00 . A A . 75 THR CB 1 1
22 27442 1 1 75 THR CG2 C 73.033 -1.750 -4.467 1.00 . A A . 75 THR CG2 1 1
22 27443 1 1 75 THR H H 77.007 -2.352 -4.488 1.00 . A A . 75 THR H 1 1
22 27444 1 1 75 THR HA H 75.056 -0.504 -5.641 1.00 . A A . 75 THR HA 1 1
22 27445 1 1 75 THR HB H 74.716 -2.447 -3.338 1.00 . A A . 75 THR HB 1 1
22 27446 1 1 75 THR HG1 H 74.217 -3.946 -5.017 1.00 . A A . 75 THR HG1 1 1
22 27447 1 1 75 THR HG21 H 72.843 -1.346 -5.451 1.00 . A A . 75 THR HG21 1 1
22 27448 1 1 75 THR HG22 H 72.797 -1.006 -3.721 1.00 . A A . 75 THR HG22 1 1
22 27449 1 1 75 THR HG23 H 72.416 -2.623 -4.312 1.00 . A A . 75 THR HG23 1 1
22 27450 1 1 75 THR N N 76.783 -1.465 -4.846 1.00 . A A . 75 THR N 1 1
22 27451 1 1 75 THR O O 75.722 -0.150 -2.470 1.00 . A A . 75 THR O 1 1
22 27452 1 1 75 THR OG1 O 74.791 -3.210 -5.242 1.00 . A A . 75 THR OG1 1 1
22 27453 1 1 76 LYS C C 73.417 2.321 -2.136 1.00 . A A . 76 LYS C 1 1
22 27454 1 1 76 LYS CA C 74.754 2.386 -2.881 1.00 . A A . 76 LYS CA 1 1
22 27455 1 1 76 LYS CB C 74.860 3.692 -3.675 1.00 . A A . 76 LYS CB 1 1
22 27456 1 1 76 LYS CD C 76.353 5.102 -5.101 1.00 . A A . 76 LYS CD 1 1
22 27457 1 1 76 LYS CE C 77.566 5.036 -6.031 1.00 . A A . 76 LYS CE 1 1
22 27458 1 1 76 LYS CG C 76.252 3.801 -4.302 1.00 . A A . 76 LYS CG 1 1
22 27459 1 1 76 LYS H H 74.516 1.456 -4.818 1.00 . A A . 76 LYS H 1 1
22 27460 1 1 76 LYS HA H 75.578 2.312 -2.188 1.00 . A A . 76 LYS HA 1 1
22 27461 1 1 76 LYS HB2 H 74.112 3.700 -4.454 1.00 . A A . 76 LYS HB2 1 1
22 27462 1 1 76 LYS HB3 H 74.699 4.530 -3.013 1.00 . A A . 76 LYS HB3 1 1
22 27463 1 1 76 LYS HD2 H 75.455 5.235 -5.686 1.00 . A A . 76 LYS HD2 1 1
22 27464 1 1 76 LYS HD3 H 76.467 5.933 -4.421 1.00 . A A . 76 LYS HD3 1 1
22 27465 1 1 76 LYS HE2 H 78.438 4.703 -5.487 1.00 . A A . 76 LYS HE2 1 1
22 27466 1 1 76 LYS HE3 H 77.367 4.377 -6.864 1.00 . A A . 76 LYS HE3 1 1
22 27467 1 1 76 LYS HG2 H 76.999 3.797 -3.523 1.00 . A A . 76 LYS HG2 1 1
22 27468 1 1 76 LYS HG3 H 76.415 2.962 -4.962 1.00 . A A . 76 LYS HG3 1 1
22 27469 1 1 76 LYS HZ1 H 78.565 6.467 -7.167 1.00 . A A . 76 LYS HZ1 1 1
22 27470 1 1 76 LYS HZ2 H 77.935 7.058 -5.707 1.00 . A A . 76 LYS HZ2 1 1
22 27471 1 1 76 LYS HZ3 H 76.896 6.745 -7.012 1.00 . A A . 76 LYS HZ3 1 1
22 27472 1 1 76 LYS N N 74.833 1.291 -3.902 1.00 . A A . 76 LYS N 1 1
22 27473 1 1 76 LYS NZ N 77.754 6.431 -6.516 1.00 . A A . 76 LYS NZ 1 1
22 27474 1 1 76 LYS O O 72.389 2.035 -2.726 1.00 . A A . 76 LYS O 1 1
22 27475 1 1 77 ILE C C 71.842 3.967 0.448 1.00 . A A . 77 ILE C 1 1
22 27476 1 1 77 ILE CA C 72.167 2.550 -0.041 1.00 . A A . 77 ILE CA 1 1
22 27477 1 1 77 ILE CB C 72.441 1.605 1.149 1.00 . A A . 77 ILE CB 1 1
22 27478 1 1 77 ILE CD1 C 74.404 0.181 0.485 1.00 . A A . 77 ILE CD1 1 1
22 27479 1 1 77 ILE CG1 C 72.881 0.216 0.646 1.00 . A A . 77 ILE CG1 1 1
22 27480 1 1 77 ILE CG2 C 71.164 1.447 1.985 1.00 . A A . 77 ILE CG2 1 1
22 27481 1 1 77 ILE H H 74.278 2.807 -0.408 1.00 . A A . 77 ILE H 1 1
22 27482 1 1 77 ILE HA H 71.353 2.166 -0.637 1.00 . A A . 77 ILE HA 1 1
22 27483 1 1 77 ILE HB H 73.218 2.030 1.769 1.00 . A A . 77 ILE HB 1 1
22 27484 1 1 77 ILE HD11 H 74.751 -0.837 0.585 1.00 . A A . 77 ILE HD11 1 1
22 27485 1 1 77 ILE HD12 H 74.862 0.795 1.246 1.00 . A A . 77 ILE HD12 1 1
22 27486 1 1 77 ILE HD13 H 74.671 0.557 -0.491 1.00 . A A . 77 ILE HD13 1 1
22 27487 1 1 77 ILE HG12 H 72.582 -0.542 1.356 1.00 . A A . 77 ILE HG12 1 1
22 27488 1 1 77 ILE HG13 H 72.416 0.016 -0.308 1.00 . A A . 77 ILE HG13 1 1
22 27489 1 1 77 ILE HG21 H 71.231 0.548 2.579 1.00 . A A . 77 ILE HG21 1 1
22 27490 1 1 77 ILE HG22 H 70.310 1.380 1.326 1.00 . A A . 77 ILE HG22 1 1
22 27491 1 1 77 ILE HG23 H 71.050 2.301 2.636 1.00 . A A . 77 ILE HG23 1 1
22 27492 1 1 77 ILE N N 73.431 2.585 -0.848 1.00 . A A . 77 ILE N 1 1
22 27493 1 1 77 ILE O O 72.704 4.663 0.957 1.00 . A A . 77 ILE O 1 1
22 27494 1 1 78 THR C C 69.069 5.699 1.740 1.00 . A A . 78 THR C 1 1
22 27495 1 1 78 THR CA C 70.202 5.767 0.713 1.00 . A A . 78 THR CA 1 1
22 27496 1 1 78 THR CB C 69.719 6.448 -0.569 1.00 . A A . 78 THR CB 1 1
22 27497 1 1 78 THR CG2 C 69.532 7.945 -0.313 1.00 . A A . 78 THR CG2 1 1
22 27498 1 1 78 THR H H 69.937 3.792 -0.107 1.00 . A A . 78 THR H 1 1
22 27499 1 1 78 THR HA H 71.047 6.301 1.119 1.00 . A A . 78 THR HA 1 1
22 27500 1 1 78 THR HB H 68.777 6.017 -0.872 1.00 . A A . 78 THR HB 1 1
22 27501 1 1 78 THR HG1 H 70.213 6.178 -2.431 1.00 . A A . 78 THR HG1 1 1
22 27502 1 1 78 THR HG21 H 69.206 8.427 -1.222 1.00 . A A . 78 THR HG21 1 1
22 27503 1 1 78 THR HG22 H 70.468 8.375 0.009 1.00 . A A . 78 THR HG22 1 1
22 27504 1 1 78 THR HG23 H 68.786 8.087 0.457 1.00 . A A . 78 THR HG23 1 1
22 27505 1 1 78 THR N N 70.605 4.389 0.291 1.00 . A A . 78 THR N 1 1
22 27506 1 1 78 THR O O 68.154 4.903 1.608 1.00 . A A . 78 THR O 1 1
22 27507 1 1 78 THR OG1 O 70.681 6.259 -1.597 1.00 . A A . 78 THR OG1 1 1
22 27508 1 1 79 LEU C C 67.100 7.727 3.534 1.00 . A A . 79 LEU C 1 1
22 27509 1 1 79 LEU CA C 68.057 6.561 3.796 1.00 . A A . 79 LEU CA 1 1
22 27510 1 1 79 LEU CB C 68.794 6.763 5.122 1.00 . A A . 79 LEU CB 1 1
22 27511 1 1 79 LEU CD1 C 70.679 5.865 6.495 1.00 . A A . 79 LEU CD1 1 1
22 27512 1 1 79 LEU CD2 C 68.703 4.423 5.994 1.00 . A A . 79 LEU CD2 1 1
22 27513 1 1 79 LEU CG C 69.622 5.517 5.446 1.00 . A A . 79 LEU CG 1 1
22 27514 1 1 79 LEU H H 69.896 7.140 2.835 1.00 . A A . 79 LEU H 1 1
22 27515 1 1 79 LEU HA H 67.519 5.625 3.810 1.00 . A A . 79 LEU HA 1 1
22 27516 1 1 79 LEU HB2 H 69.448 7.619 5.043 1.00 . A A . 79 LEU HB2 1 1
22 27517 1 1 79 LEU HB3 H 68.075 6.930 5.911 1.00 . A A . 79 LEU HB3 1 1
22 27518 1 1 79 LEU HD11 H 71.173 4.961 6.822 1.00 . A A . 79 LEU HD11 1 1
22 27519 1 1 79 LEU HD12 H 70.205 6.342 7.340 1.00 . A A . 79 LEU HD12 1 1
22 27520 1 1 79 LEU HD13 H 71.407 6.538 6.064 1.00 . A A . 79 LEU HD13 1 1
22 27521 1 1 79 LEU HD21 H 69.172 3.459 5.863 1.00 . A A . 79 LEU HD21 1 1
22 27522 1 1 79 LEU HD22 H 67.764 4.440 5.461 1.00 . A A . 79 LEU HD22 1 1
22 27523 1 1 79 LEU HD23 H 68.524 4.595 7.045 1.00 . A A . 79 LEU HD23 1 1
22 27524 1 1 79 LEU HG H 70.108 5.165 4.548 1.00 . A A . 79 LEU HG 1 1
22 27525 1 1 79 LEU N N 69.132 6.530 2.756 1.00 . A A . 79 LEU N 1 1
22 27526 1 1 79 LEU O O 67.521 8.867 3.434 1.00 . A A . 79 LEU O 1 1
22 27527 1 1 80 VAL C C 64.224 8.961 4.553 1.00 . A A . 80 VAL C 1 1
22 27528 1 1 80 VAL CA C 64.806 8.522 3.201 1.00 . A A . 80 VAL CA 1 1
22 27529 1 1 80 VAL CB C 63.719 7.891 2.306 1.00 . A A . 80 VAL CB 1 1
22 27530 1 1 80 VAL CG1 C 62.606 8.907 2.018 1.00 . A A . 80 VAL CG1 1 1
22 27531 1 1 80 VAL CG2 C 64.331 7.450 0.970 1.00 . A A . 80 VAL CG2 1 1
22 27532 1 1 80 VAL H H 65.526 6.510 3.486 1.00 . A A . 80 VAL H 1 1
22 27533 1 1 80 VAL HA H 65.258 9.362 2.697 1.00 . A A . 80 VAL HA 1 1
22 27534 1 1 80 VAL HB H 63.298 7.032 2.807 1.00 . A A . 80 VAL HB 1 1
22 27535 1 1 80 VAL HG11 H 62.269 9.344 2.948 1.00 . A A . 80 VAL HG11 1 1
22 27536 1 1 80 VAL HG12 H 61.779 8.409 1.534 1.00 . A A . 80 VAL HG12 1 1
22 27537 1 1 80 VAL HG13 H 62.987 9.685 1.372 1.00 . A A . 80 VAL HG13 1 1
22 27538 1 1 80 VAL HG21 H 63.566 7.002 0.353 1.00 . A A . 80 VAL HG21 1 1
22 27539 1 1 80 VAL HG22 H 65.114 6.728 1.153 1.00 . A A . 80 VAL HG22 1 1
22 27540 1 1 80 VAL HG23 H 64.746 8.308 0.463 1.00 . A A . 80 VAL HG23 1 1
22 27541 1 1 80 VAL N N 65.821 7.443 3.424 1.00 . A A . 80 VAL N 1 1
22 27542 1 1 80 VAL O O 63.988 8.142 5.424 1.00 . A A . 80 VAL O 1 1
22 27543 1 1 81 THR C C 62.459 11.983 5.594 1.00 . A A . 81 THR C 1 1
22 27544 1 1 81 THR CA C 63.300 10.751 5.938 1.00 . A A . 81 THR CA 1 1
22 27545 1 1 81 THR CB C 64.417 11.117 6.917 1.00 . A A . 81 THR CB 1 1
22 27546 1 1 81 THR CG2 C 65.133 9.847 7.378 1.00 . A A . 81 THR CG2 1 1
22 27547 1 1 81 THR H H 64.295 10.880 4.033 1.00 . A A . 81 THR H 1 1
22 27548 1 1 81 THR HA H 62.677 9.976 6.358 1.00 . A A . 81 THR HA 1 1
22 27549 1 1 81 THR HB H 63.994 11.620 7.773 1.00 . A A . 81 THR HB 1 1
22 27550 1 1 81 THR HG1 H 65.035 12.881 6.379 1.00 . A A . 81 THR HG1 1 1
22 27551 1 1 81 THR HG21 H 65.655 10.043 8.303 1.00 . A A . 81 THR HG21 1 1
22 27552 1 1 81 THR HG22 H 65.841 9.538 6.624 1.00 . A A . 81 THR HG22 1 1
22 27553 1 1 81 THR HG23 H 64.408 9.061 7.534 1.00 . A A . 81 THR HG23 1 1
22 27554 1 1 81 THR N N 64.000 10.244 4.718 1.00 . A A . 81 THR N 1 1
22 27555 1 1 81 THR O O 62.589 12.545 4.520 1.00 . A A . 81 THR O 1 1
22 27556 1 1 81 THR OG1 O 65.344 11.979 6.271 1.00 . A A . 81 THR OG1 1 1
22 27557 1 1 82 HIS C C 61.056 14.715 7.259 1.00 . A A . 82 HIS C 1 1
22 27558 1 1 82 HIS CA C 60.730 13.592 6.252 1.00 . A A . 82 HIS CA 1 1
22 27559 1 1 82 HIS CB C 59.288 13.089 6.427 1.00 . A A . 82 HIS CB 1 1
22 27560 1 1 82 HIS CD2 C 58.413 12.927 8.903 1.00 . A A . 82 HIS CD2 1 1
22 27561 1 1 82 HIS CE1 C 58.970 10.872 9.301 1.00 . A A . 82 HIS CE1 1 1
22 27562 1 1 82 HIS CG C 59.006 12.448 7.762 1.00 . A A . 82 HIS CG 1 1
22 27563 1 1 82 HIS H H 61.533 11.923 7.355 1.00 . A A . 82 HIS H 1 1
22 27564 1 1 82 HIS HA H 60.870 13.949 5.243 1.00 . A A . 82 HIS HA 1 1
22 27565 1 1 82 HIS HB2 H 58.617 13.927 6.305 1.00 . A A . 82 HIS HB2 1 1
22 27566 1 1 82 HIS HB3 H 59.080 12.370 5.646 1.00 . A A . 82 HIS HB3 1 1
22 27567 1 1 82 HIS HD1 H 59.799 10.513 7.427 1.00 . A A . 82 HIS HD1 1 1
22 27568 1 1 82 HIS HD2 H 58.022 13.927 9.029 1.00 . A A . 82 HIS HD2 1 1
22 27569 1 1 82 HIS HE1 H 59.114 9.920 9.791 1.00 . A A . 82 HIS HE1 1 1
22 27570 1 1 82 HIS N N 61.602 12.400 6.501 1.00 . A A . 82 HIS N 1 1
22 27571 1 1 82 HIS ND1 N 59.354 11.136 8.039 1.00 . A A . 82 HIS ND1 1 1
22 27572 1 1 82 HIS NE2 N 58.390 11.930 9.874 1.00 . A A . 82 HIS NE2 1 1
22 27573 1 1 82 HIS O O 60.504 14.731 8.346 1.00 . A A . 82 HIS O 1 1
22 27574 1 1 83 PRO C C 61.120 17.709 7.945 1.00 . A A . 83 PRO C 1 1
22 27575 1 1 83 PRO CA C 62.306 16.751 7.789 1.00 . A A . 83 PRO CA 1 1
22 27576 1 1 83 PRO CB C 63.477 17.439 7.085 1.00 . A A . 83 PRO CB 1 1
22 27577 1 1 83 PRO CD C 62.692 15.706 5.608 1.00 . A A . 83 PRO CD 1 1
22 27578 1 1 83 PRO CG C 63.348 17.057 5.647 1.00 . A A . 83 PRO CG 1 1
22 27579 1 1 83 PRO HA H 62.619 16.377 8.752 1.00 . A A . 83 PRO HA 1 1
22 27580 1 1 83 PRO HB2 H 63.411 18.513 7.198 1.00 . A A . 83 PRO HB2 1 1
22 27581 1 1 83 PRO HB3 H 64.414 17.078 7.479 1.00 . A A . 83 PRO HB3 1 1
22 27582 1 1 83 PRO HD2 H 62.017 15.640 4.765 1.00 . A A . 83 PRO HD2 1 1
22 27583 1 1 83 PRO HD3 H 63.435 14.925 5.561 1.00 . A A . 83 PRO HD3 1 1
22 27584 1 1 83 PRO HG2 H 62.738 17.783 5.128 1.00 . A A . 83 PRO HG2 1 1
22 27585 1 1 83 PRO HG3 H 64.325 17.002 5.191 1.00 . A A . 83 PRO HG3 1 1
22 27586 1 1 83 PRO N N 61.946 15.626 6.881 1.00 . A A . 83 PRO N 1 1
22 27587 1 1 83 PRO O O 60.578 17.777 9.036 1.00 . A A . 83 PRO O 1 1
22 27588 1 1 83 PRO OXT O 60.775 18.356 6.970 1.00 . A A . 83 PRO OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 8, 2024 11:09:56 PM GMT (wattos1)