NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445520 |
2kk4   |
16352 | cing | 4-filtered-FRED | STAR | entry | full | 1619 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kk4
# This FRED archive file contains, for PDB entry <2kk4>:
#
# - 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_2kk4
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kk4
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10703.85
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 $Uncharacterized_protein_AF_2094 A . 1 1
stop_
save_
save_Uncharacterized_protein_AF_2094
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein AF 2094"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code QGHMDLICMYVFKGEESFGESIDVYGDYLIVKVGTEFLAVPKKSIKSVEDGRIVIGEFDEEEARELGRKWLEEKSKPVTLEELKSYGFGEEGEGS
_Entity.Number_of_monomers 95
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 GLN . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 MET . 1 1
5 ASP . 1 1
6 LEU . 1 1
7 ILE . 1 1
8 CYS . 1 1
9 MET . 1 1
10 TYR . 1 1
11 VAL . 1 1
12 PHE . 1 1
13 LYS . 1 1
14 GLY . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 SER . 1 1
18 PHE . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 SER . 1 1
22 ILE . 1 1
23 ASP . 1 1
24 VAL . 1 1
25 TYR . 1 1
26 GLY . 1 1
27 ASP . 1 1
28 TYR . 1 1
29 LEU . 1 1
30 ILE . 1 1
31 VAL . 1 1
32 LYS . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 THR . 1 1
36 GLU . 1 1
37 PHE . 1 1
38 LEU . 1 1
39 ALA . 1 1
40 VAL . 1 1
41 PRO . 1 1
42 LYS . 1 1
43 LYS . 1 1
44 SER . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 SER . 1 1
48 VAL . 1 1
49 GLU . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ARG . 1 1
53 ILE . 1 1
54 VAL . 1 1
55 ILE . 1 1
56 GLY . 1 1
57 GLU . 1 1
58 PHE . 1 1
59 ASP . 1 1
60 GLU . 1 1
61 GLU . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ARG . 1 1
65 GLU . 1 1
66 LEU . 1 1
67 GLY . 1 1
68 ARG . 1 1
69 LYS . 1 1
70 TRP . 1 1
71 LEU . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 LYS . 1 1
75 SER . 1 1
76 LYS . 1 1
77 PRO . 1 1
78 VAL . 1 1
79 THR . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 GLU . 1 1
83 LEU . 1 1
84 LYS . 1 1
85 SER . 1 1
86 TYR . 1 1
87 GLY . 1 1
88 PHE . 1 1
89 GLY . 1 1
90 GLU . 1 1
91 GLU . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 GLY . 1 1
95 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLN 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
ASP 5 5 1 1
LEU 6 6 1 1
ILE 7 7 1 1
CYS 8 8 1 1
MET 9 9 1 1
TYR 10 10 1 1
VAL 11 11 1 1
PHE 12 12 1 1
LYS 13 13 1 1
GLY 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
SER 21 21 1 1
ILE 22 22 1 1
ASP 23 23 1 1
VAL 24 24 1 1
TYR 25 25 1 1
GLY 26 26 1 1
ASP 27 27 1 1
TYR 28 28 1 1
LEU 29 29 1 1
ILE 30 30 1 1
VAL 31 31 1 1
LYS 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
THR 35 35 1 1
GLU 36 36 1 1
PHE 37 37 1 1
LEU 38 38 1 1
ALA 39 39 1 1
VAL 40 40 1 1
PRO 41 41 1 1
LYS 42 42 1 1
LYS 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
VAL 48 48 1 1
GLU 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ARG 52 52 1 1
ILE 53 53 1 1
VAL 54 54 1 1
ILE 55 55 1 1
GLY 56 56 1 1
GLU 57 57 1 1
PHE 58 58 1 1
ASP 59 59 1 1
GLU 60 60 1 1
GLU 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ARG 64 64 1 1
GLU 65 65 1 1
LEU 66 66 1 1
GLY 67 67 1 1
ARG 68 68 1 1
LYS 69 69 1 1
TRP 70 70 1 1
LEU 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
LYS 74 74 1 1
SER 75 75 1 1
LYS 76 76 1 1
PRO 77 77 1 1
VAL 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
GLU 82 82 1 1
LEU 83 83 1 1
LYS 84 84 1 1
SER 85 85 1 1
TYR 86 86 1 1
GLY 87 87 1 1
PHE 88 88 1 1
GLY 89 89 1 1
GLU 90 90 1 1
GLU 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
GLY 94 94 1 1
SER 95 95 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
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 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 10 TYR HA . 10 . HA 1 1
1 1 2 1 1 10 TYR QD . 10 . HD* 1 1
2 1 1 1 1 25 TYR QE . 25 . HE* 1 1
2 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
3 1 1 1 1 25 TYR QE . 25 . HE* 1 1
3 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
4 1 1 1 1 12 PHE QD . 12 . HD* 1 1
4 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
5 1 1 1 1 12 PHE QE . 12 . HE* 1 1
5 1 2 1 1 17 SER HA . 17 . HA 1 1
6 1 1 1 1 28 TYR QD . 28 . HD* 1 1
6 1 2 1 1 39 ALA MB . 39 . HB* 1 1
7 1 1 1 1 28 TYR QD . 28 . HD* 1 1
7 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
8 1 1 1 1 28 TYR HA . 28 . HA 1 1
8 1 2 1 1 28 TYR QD . 28 . HD* 1 1
9 1 1 1 1 28 TYR QD . 28 . HD* 1 1
9 1 2 1 1 40 VAL HA . 40 . HA 1 1
10 1 1 1 1 28 TYR QE . 28 . HE* 1 1
10 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
11 1 1 1 1 28 TYR QE . 28 . HE* 1 1
11 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
12 1 1 1 1 28 TYR QE . 28 . HE* 1 1
12 1 2 1 1 41 PRO HB3 . 41 . HB1 1 1
13 1 1 1 1 28 TYR QE . 28 . HE* 1 1
13 1 2 1 1 41 PRO HA . 41 . HA 1 1
14 1 1 1 1 58 PHE HA . 58 . HA 1 1
14 1 2 1 1 58 PHE QD . 58 . HD* 1 1
15 1 1 1 1 40 VAL HA . 40 . HA 1 1
15 1 2 1 1 58 PHE QD . 58 . HD* 1 1
16 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
16 1 2 1 1 58 PHE QD . 58 . HD* 1 1
17 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
17 1 2 1 1 58 PHE QD . 58 . HD* 1 1
18 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
18 1 2 1 1 58 PHE QD . 58 . HD* 1 1
19 1 1 1 1 58 PHE QE . 58 . HE* 1 1
19 1 2 1 1 60 GLU QB . 60 . HB* 1 1
20 1 1 1 1 25 TYR QE . 25 . HE* 1 1
20 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
21 1 1 1 1 70 TRP HA . 70 . HA 1 1
21 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
22 1 1 1 1 25 TYR QB . 25 . HB* 1 1
22 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
23 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
23 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
24 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
24 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
25 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
25 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
26 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
26 1 2 1 1 70 TRP HZ2 . 70 . HZ2 1 1
27 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
27 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
28 1 1 1 1 25 TYR HA . 25 . HA 1 1
28 1 2 1 1 25 TYR QD . 25 . HD* 1 1
29 1 1 1 1 25 TYR QD . 25 . HD* 1 1
29 1 2 1 1 70 TRP HD1 . 70 . HD1 1 1
30 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
30 1 2 1 1 37 PHE QD . 37 . HD* 1 1
31 1 1 1 1 37 PHE QD . 37 . HD* 1 1
31 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
32 1 1 1 1 36 GLU HA . 36 . HA 1 1
32 1 2 1 1 37 PHE QD . 37 . HD* 1 1
33 1 1 1 1 37 PHE HA . 37 . HA 1 1
33 1 2 1 1 37 PHE QD . 37 . HD* 1 1
34 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
34 1 2 1 1 37 PHE QE . 37 . HE* 1 1
35 1 1 1 1 25 TYR H . 25 . HN 1 1
35 1 2 1 1 25 TYR QD . 25 . HD* 1 1
36 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
36 1 2 1 1 43 LYS QG . 43 . HG* 1 1
37 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
37 1 2 1 1 43 LYS QG . 43 . HG* 1 1
38 1 1 1 1 76 LYS HA . 76 . HA 1 1
38 1 2 1 1 77 PRO HD2 . 77 . HD2 1 1
39 1 1 1 1 6 LEU H . 6 . HN 1 1
39 1 2 1 1 7 ILE HA . 7 . HA 1 1
40 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
40 1 2 1 1 23 ASP HA . 23 . HA 1 1
41 1 1 1 1 9 MET QG . 9 . HG* 1 1
41 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
42 1 1 1 1 9 MET QG . 9 . HG* 1 1
42 1 2 1 1 51 GLY HA3 . 51 . HA1 1 1
43 1 1 1 1 9 MET QG . 9 . HG* 1 1
43 1 2 1 1 51 GLY HA2 . 51 . HA2 1 1
44 1 1 1 1 11 VAL HA . 11 . HA 1 1
44 1 2 1 1 12 PHE QD . 12 . HD* 1 1
45 1 1 1 1 11 VAL HB . 11 . HB 1 1
45 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
46 1 1 1 1 11 VAL HB . 11 . HB 1 1
46 1 2 1 1 18 PHE QE . 18 . HE* 1 1
47 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
47 1 2 1 1 18 PHE QE . 18 . HE* 1 1
48 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
48 1 2 1 1 53 ILE HB . 53 . HB 1 1
49 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
49 1 2 1 1 53 ILE HB . 53 . HB 1 1
50 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
50 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
51 1 1 1 1 12 PHE HA . 12 . HA 1 1
51 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
52 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
52 1 2 1 1 54 VAL HA . 54 . HA 1 1
53 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
53 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
54 1 1 1 1 13 LYS QD . 13 . HD* 1 1
54 1 2 1 1 58 PHE QE . 58 . HE* 1 1
55 1 1 1 1 13 LYS QD . 13 . HD* 1 1
55 1 2 1 1 18 PHE QD . 18 . HD* 1 1
56 1 1 1 1 13 LYS QD . 13 . HD* 1 1
56 1 2 1 1 58 PHE QD . 58 . HD* 1 1
57 1 1 1 1 13 LYS QD . 13 . HD* 1 1
57 1 2 1 1 57 GLU HA . 57 . HA 1 1
58 1 1 1 1 13 LYS QD . 13 . HD* 1 1
58 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
59 1 1 1 1 25 TYR QB . 25 . HB* 1 1
59 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
60 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
60 1 2 1 1 15 GLU QG . 15 . HG* 1 1
61 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
61 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
62 1 1 1 1 13 LYS HA . 13 . HA 1 1
62 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
63 1 1 1 1 13 LYS HA . 13 . HA 1 1
63 1 2 1 1 14 GLY HA2 . 14 . HA2 1 1
64 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
64 1 2 1 1 32 LYS HA . 32 . HA 1 1
65 1 1 1 1 49 GLU HA . 49 . HA 1 1
65 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
66 1 1 1 1 32 LYS HA . 32 . HA 1 1
66 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
67 1 1 1 1 12 PHE QD . 12 . HD* 1 1
67 1 2 1 1 16 GLU HA . 16 . HA 1 1
68 1 1 1 1 32 LYS HA . 32 . HA 1 1
68 1 2 1 1 37 PHE QD . 37 . HD* 1 1
69 1 1 1 1 15 GLU H . 15 . HN 1 1
69 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
70 1 1 1 1 16 GLU HA . 16 . HA 1 1
70 1 2 1 1 17 SER HA . 17 . HA 1 1
71 1 1 1 1 12 PHE HA . 12 . HA 1 1
71 1 2 1 1 17 SER HA . 17 . HA 1 1
72 1 1 1 1 12 PHE QD . 12 . HD* 1 1
72 1 2 1 1 17 SER HA . 17 . HA 1 1
73 1 1 1 1 12 PHE QE . 12 . HE* 1 1
73 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
74 1 1 1 1 12 PHE QE . 12 . HE* 1 1
74 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
75 1 1 1 1 16 GLU HA . 16 . HA 1 1
75 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
76 1 1 1 1 16 GLU HA . 16 . HA 1 1
76 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
77 1 1 1 1 18 PHE HA . 18 . HA 1 1
77 1 2 1 1 18 PHE QD . 18 . HD* 1 1
78 1 1 1 1 11 VAL HB . 11 . HB 1 1
78 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
79 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
79 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
80 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
80 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
81 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
81 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
82 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
82 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
83 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
83 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
84 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
84 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
85 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
85 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
86 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
86 1 2 1 1 55 ILE HB . 55 . HB 1 1
87 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
87 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
88 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
88 1 2 1 1 31 VAL HA . 31 . HA 1 1
89 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
89 1 2 1 1 70 TRP HH2 . 70 . HH2 1 1
90 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
90 1 2 1 1 23 ASP HB2 . 23 . HB2 1 1
91 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
91 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
92 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
92 1 2 1 1 23 ASP HB3 . 23 . HB1 1 1
93 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
93 1 2 1 1 24 VAL HA . 24 . HA 1 1
94 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
94 1 2 1 1 27 ASP HA . 27 . HA 1 1
95 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
95 1 2 1 1 27 ASP HA . 27 . HA 1 1
96 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
96 1 2 1 1 28 TYR QD . 28 . HD* 1 1
97 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
97 1 2 1 1 28 TYR QD . 28 . HD* 1 1
98 1 1 1 1 24 VAL HA . 24 . HA 1 1
98 1 2 1 1 29 LEU HG . 29 . HG 1 1
99 1 1 1 1 29 LEU HG . 29 . HG 1 1
99 1 2 1 1 30 ILE HA . 30 . HA 1 1
100 1 1 1 1 24 VAL HB . 24 . HB 1 1
100 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
101 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
101 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
102 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
102 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
103 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
103 1 2 1 1 37 PHE HB3 . 37 . HB1 1 1
104 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
104 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
105 1 1 1 1 25 TYR QD . 25 . HD* 1 1
105 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
106 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
106 1 2 1 1 37 PHE QE . 37 . HE* 1 1
107 1 1 1 1 25 TYR QB . 25 . HB* 1 1
107 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
108 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
108 1 2 1 1 70 TRP HB2 . 70 . HB2 1 1
109 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
109 1 2 1 1 39 ALA HA . 39 . HA 1 1
110 1 1 1 1 25 TYR QD . 25 . HD* 1 1
110 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
111 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
111 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
112 1 1 1 1 21 SER HA . 21 . HA 1 1
112 1 2 1 1 31 VAL HA . 31 . HA 1 1
113 1 1 1 1 21 SER HA . 21 . HA 1 1
113 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
114 1 1 1 1 18 PHE QD . 18 . HD* 1 1
114 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
115 1 1 1 1 21 SER HA . 21 . HA 1 1
115 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
116 1 1 1 1 18 PHE QD . 18 . HD* 1 1
116 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
117 1 1 1 1 22 ILE H . 22 . HN 1 1
117 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
118 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
118 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
119 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
119 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
120 1 1 1 1 32 LYS QD . 32 . HD* 1 1
120 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
121 1 1 1 1 32 LYS QD . 32 . HD* 1 1
121 1 2 1 1 37 PHE QE . 37 . HE* 1 1
122 1 1 1 1 32 LYS QE . 32 . HE* 1 1
122 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
123 1 1 1 1 32 LYS QE . 32 . HE* 1 1
123 1 2 1 1 37 PHE QE . 37 . HE* 1 1
124 1 1 1 1 27 ASP HA . 27 . HA 1 1
124 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
125 1 1 1 1 18 PHE QD . 18 . HD* 1 1
125 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
126 1 1 1 1 18 PHE QE . 18 . HE* 1 1
126 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
127 1 1 1 1 18 PHE QD . 18 . HD* 1 1
127 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
128 1 1 1 1 32 LYS HA . 32 . HA 1 1
128 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
129 1 1 1 1 31 VAL HB . 31 . HB 1 1
129 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
130 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
130 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
131 1 1 1 1 34 GLY HA2 . 34 . HA2 1 1
131 1 2 1 1 36 GLU H . 36 . HN 1 1
132 1 1 1 1 32 LYS QE . 32 . HE* 1 1
132 1 2 1 1 35 THR HA . 35 . HA 1 1
133 1 1 1 1 32 LYS HA . 32 . HA 1 1
133 1 2 1 1 37 PHE HA . 37 . HA 1 1
134 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
134 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
135 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
135 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
136 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
136 1 2 1 1 37 PHE HB2 . 37 . HB2 1 1
137 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
137 1 2 1 1 63 ALA MB . 63 . HB* 1 1
138 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
138 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
139 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
139 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
140 1 1 1 1 39 ALA MB . 39 . HB* 1 1
140 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
141 1 1 1 1 39 ALA MB . 39 . HB* 1 1
141 1 2 1 1 63 ALA HA . 63 . HA 1 1
142 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
142 1 2 1 1 39 ALA MB . 39 . HB* 1 1
143 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
143 1 2 1 1 39 ALA MB . 39 . HB* 1 1
144 1 1 1 1 39 ALA MB . 39 . HB* 1 1
144 1 2 1 1 63 ALA MB . 63 . HB* 1 1
145 1 1 1 1 39 ALA MB . 39 . HB* 1 1
145 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
146 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
146 1 2 1 1 39 ALA MB . 39 . HB* 1 1
147 1 1 1 1 25 TYR QE . 25 . HE* 1 1
147 1 2 1 1 39 ALA MB . 39 . HB* 1 1
148 1 1 1 1 40 VAL HB . 40 . HB 1 1
148 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
149 1 1 1 1 18 PHE QE . 18 . HE* 1 1
149 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
150 1 1 1 1 18 PHE QD . 18 . HD* 1 1
150 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
151 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
151 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
152 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
152 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
153 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
153 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
154 1 1 1 1 18 PHE QE . 18 . HE* 1 1
154 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
155 1 1 1 1 28 TYR HA . 28 . HA 1 1
155 1 2 1 1 41 PRO HA . 41 . HA 1 1
156 1 1 1 1 41 PRO HA . 41 . HA 1 1
156 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
157 1 1 1 1 41 PRO HA . 41 . HA 1 1
157 1 2 1 1 42 LYS QG . 42 . HG* 1 1
158 1 1 1 1 28 TYR QD . 28 . HD* 1 1
158 1 2 1 1 41 PRO HA . 41 . HA 1 1
159 1 1 1 1 41 PRO HA . 41 . HA 1 1
159 1 2 1 1 43 LYS H . 43 . HN 1 1
160 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
160 1 2 1 1 58 PHE HA . 58 . HA 1 1
161 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
161 1 2 1 1 58 PHE HA . 58 . HA 1 1
162 1 1 1 1 28 TYR QD . 28 . HD* 1 1
162 1 2 1 1 41 PRO HG3 . 41 . HG1 1 1
163 1 1 1 1 28 TYR QD . 28 . HD* 1 1
163 1 2 1 1 41 PRO HG2 . 41 . HG2 1 1
164 1 1 1 1 40 VAL HA . 40 . HA 1 1
164 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
165 1 1 1 1 40 VAL HA . 40 . HA 1 1
165 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
166 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
166 1 2 1 1 63 ALA MB . 63 . HB* 1 1
167 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
167 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
168 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
168 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
169 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
169 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
170 1 1 1 1 28 TYR QD . 28 . HD* 1 1
170 1 2 1 1 41 PRO HD2 . 41 . HD2 1 1
171 1 1 1 1 28 TYR QD . 28 . HD* 1 1
171 1 2 1 1 41 PRO HD3 . 41 . HD1 1 1
172 1 1 1 1 41 PRO HD2 . 41 . HD2 1 1
172 1 2 1 1 58 PHE QD . 58 . HD* 1 1
173 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
173 1 2 1 1 58 PHE QD . 58 . HD* 1 1
174 1 1 1 1 42 LYS HA . 42 . HA 1 1
174 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
175 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
175 1 2 1 1 42 LYS HA . 42 . HA 1 1
176 1 1 1 1 42 LYS HA . 42 . HA 1 1
176 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
177 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
177 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
178 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
178 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
179 1 1 1 1 29 LEU HA . 29 . HA 1 1
179 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
180 1 1 1 1 29 LEU HA . 29 . HA 1 1
180 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
181 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
181 1 2 1 1 43 LYS QG . 43 . HG* 1 1
182 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
182 1 2 1 1 31 VAL HA . 31 . HA 1 1
183 1 1 1 1 44 SER HA . 44 . HA 1 1
183 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
184 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
184 1 2 1 1 44 SER HA . 44 . HA 1 1
185 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
185 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
186 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
186 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
187 1 1 1 1 85 SER QB . 85 . HB* 1 1
187 1 2 1 1 86 TYR H . 86 . HN 1 1
188 1 1 1 1 45 ILE HA . 45 . HA 1 1
188 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
189 1 1 1 1 45 ILE HA . 45 . HA 1 1
189 1 2 1 1 55 ILE HB . 55 . HB 1 1
190 1 1 1 1 45 ILE HB . 45 . HB 1 1
190 1 2 1 1 55 ILE HA . 55 . HA 1 1
191 1 1 1 1 42 LYS HA . 42 . HA 1 1
191 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
192 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
192 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
193 1 1 1 1 45 ILE QG . 45 . HG1* 1 1
193 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
194 1 1 1 1 29 LEU HG . 29 . HG 1 1
194 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
195 1 1 1 1 46 LYS HA . 46 . HA 1 1
195 1 2 1 1 55 ILE HA . 55 . HA 1 1
196 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
196 1 2 1 1 55 ILE HA . 55 . HA 1 1
197 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
197 1 2 1 1 55 ILE HA . 55 . HA 1 1
198 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
198 1 2 1 1 54 VAL HB . 54 . HB 1 1
199 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
199 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
200 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
200 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
201 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
201 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
202 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
202 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
203 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
203 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
204 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
204 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
205 1 1 1 1 49 GLU QG . 49 . HG* 1 1
205 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
206 1 1 1 1 52 ARG HA . 52 . HA 1 1
206 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
207 1 1 1 1 11 VAL HA . 11 . HA 1 1
207 1 2 1 1 52 ARG HA . 52 . HA 1 1
208 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
208 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
209 1 1 1 1 10 TYR QD . 10 . HD* 1 1
209 1 2 1 1 52 ARG QG . 52 . HG* 1 1
210 1 1 1 1 49 GLU H . 49 . HN 1 1
210 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
211 1 1 1 1 46 LYS H . 46 . HN 1 1
211 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
212 1 1 1 1 11 VAL HA . 11 . HA 1 1
212 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
213 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
213 1 2 1 1 55 ILE HA . 55 . HA 1 1
214 1 1 1 1 45 ILE HA . 45 . HA 1 1
214 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
215 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
215 1 2 1 1 54 VAL HB . 54 . HB 1 1
216 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
216 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
217 1 1 1 1 9 MET QG . 9 . HG* 1 1
217 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
218 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
218 1 2 1 1 54 VAL HA . 54 . HA 1 1
219 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
219 1 2 1 1 54 VAL HA . 54 . HA 1 1
220 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
220 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
221 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
221 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
222 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
222 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
223 1 1 1 1 46 LYS QE . 46 . HE* 1 1
223 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
224 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
224 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
225 1 1 1 1 13 LYS HA . 13 . HA 1 1
225 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
226 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
226 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
227 1 1 1 1 14 GLY H . 14 . HN 1 1
227 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
228 1 1 1 1 47 SER H . 47 . HN 1 1
228 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
229 1 1 1 1 45 ILE HA . 45 . HA 1 1
229 1 2 1 1 55 ILE HA . 55 . HA 1 1
230 1 1 1 1 46 LYS HD2 . 46 . HD2 1 1
230 1 2 1 1 55 ILE HA . 55 . HA 1 1
231 1 1 1 1 46 LYS HD3 . 46 . HD1 1 1
231 1 2 1 1 55 ILE HA . 55 . HA 1 1
232 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
232 1 2 1 1 55 ILE HA . 55 . HA 1 1
233 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
233 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
234 1 1 1 1 46 LYS H . 46 . HN 1 1
234 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
235 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
235 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
236 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
236 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
237 1 1 1 1 13 LYS QD . 13 . HD* 1 1
237 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
238 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
238 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
239 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
239 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
240 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
240 1 2 1 1 58 PHE QE . 58 . HE* 1 1
241 1 1 1 1 18 PHE QD . 18 . HD* 1 1
241 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
242 1 1 1 1 18 PHE QE . 18 . HE* 1 1
242 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
243 1 1 1 1 13 LYS HA . 13 . HA 1 1
243 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
244 1 1 1 1 46 LYS QE . 46 . HE* 1 1
244 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
245 1 1 1 1 55 ILE HB . 55 . HB 1 1
245 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
246 1 1 1 1 55 ILE HB . 55 . HB 1 1
246 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
247 1 1 1 1 55 ILE HA . 55 . HA 1 1
247 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
248 1 1 1 1 55 ILE HA . 55 . HA 1 1
248 1 2 1 1 56 GLY HA2 . 56 . HA2 1 1
249 1 1 1 1 57 GLU HA . 57 . HA 1 1
249 1 2 1 1 58 PHE QD . 58 . HD* 1 1
250 1 1 1 1 60 GLU HA . 60 . HA 1 1
250 1 2 1 1 63 ALA MB . 63 . HB* 1 1
251 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
251 1 2 1 1 60 GLU HA . 60 . HA 1 1
252 1 1 1 1 58 PHE QE . 58 . HE* 1 1
252 1 2 1 1 60 GLU HA . 60 . HA 1 1
253 1 1 1 1 58 PHE QD . 58 . HD* 1 1
253 1 2 1 1 60 GLU HA . 60 . HA 1 1
254 1 1 1 1 65 GLU HA . 65 . HA 1 1
254 1 2 1 1 65 GLU QG . 65 . HG* 1 1
255 1 1 1 1 68 ARG HA . 68 . HA 1 1
255 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
256 1 1 1 1 62 GLU HA . 62 . HA 1 1
256 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
257 1 1 1 1 62 GLU HA . 62 . HA 1 1
257 1 2 1 1 66 LEU H . 66 . HN 1 1
258 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
258 1 2 1 1 62 GLU QB . 62 . HB* 1 1
259 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
259 1 2 1 1 62 GLU QB . 62 . HB* 1 1
260 1 1 1 1 62 GLU QB . 62 . HB* 1 1
260 1 2 1 1 63 ALA MB . 63 . HB* 1 1
261 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
261 1 2 1 1 63 ALA MB . 63 . HB* 1 1
262 1 1 1 1 40 VAL HA . 40 . HA 1 1
262 1 2 1 1 63 ALA MB . 63 . HB* 1 1
263 1 1 1 1 41 PRO HD3 . 41 . HD1 1 1
263 1 2 1 1 63 ALA MB . 63 . HB* 1 1
264 1 1 1 1 63 ALA MB . 63 . HB* 1 1
264 1 2 1 1 64 ARG HA . 64 . HA 1 1
265 1 1 1 1 38 LEU HA . 38 . HA 1 1
265 1 2 1 1 63 ALA MB . 63 . HB* 1 1
266 1 1 1 1 58 PHE QE . 58 . HE* 1 1
266 1 2 1 1 63 ALA MB . 63 . HB* 1 1
267 1 1 1 1 58 PHE QD . 58 . HD* 1 1
267 1 2 1 1 63 ALA MB . 63 . HB* 1 1
268 1 1 1 1 38 LEU HA . 38 . HA 1 1
268 1 2 1 1 64 ARG HA . 64 . HA 1 1
269 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
269 1 2 1 1 64 ARG HA . 64 . HA 1 1
270 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
270 1 2 1 1 64 ARG HA . 64 . HA 1 1
271 1 1 1 1 64 ARG HA . 64 . HA 1 1
271 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
272 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
272 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
273 1 1 1 1 64 ARG QD . 64 . HD* 1 1
273 1 2 1 1 65 GLU QG . 65 . HG* 1 1
274 1 1 1 1 65 GLU QG . 65 . HG* 1 1
274 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
275 1 1 1 1 62 GLU H . 62 . HN 1 1
275 1 2 1 1 65 GLU QG . 65 . HG* 1 1
276 1 1 1 1 66 LEU HA . 66 . HA 1 1
276 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
277 1 1 1 1 66 LEU HA . 66 . HA 1 1
277 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
278 1 1 1 1 39 ALA MB . 39 . HB* 1 1
278 1 2 1 1 66 LEU HA . 66 . HA 1 1
279 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
279 1 2 1 1 84 LYS HA . 84 . HA 1 1
280 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
280 1 2 1 1 84 LYS HA . 84 . HA 1 1
281 1 1 1 1 39 ALA MB . 39 . HB* 1 1
281 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
282 1 1 1 1 65 GLU QG . 65 . HG* 1 1
282 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
283 1 1 1 1 62 GLU QB . 62 . HB* 1 1
283 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
284 1 1 1 1 65 GLU QG . 65 . HG* 1 1
284 1 2 1 1 66 LEU HG . 66 . HG 1 1
285 1 1 1 1 62 GLU QB . 62 . HB* 1 1
285 1 2 1 1 66 LEU HG . 66 . HG 1 1
286 1 1 1 1 62 GLU QG . 62 . HG* 1 1
286 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
287 1 1 1 1 62 GLU QB . 62 . HB* 1 1
287 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
288 1 1 1 1 28 TYR QD . 28 . HD* 1 1
288 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
289 1 1 1 1 28 TYR QE . 28 . HE* 1 1
289 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
290 1 1 1 1 28 TYR QD . 28 . HD* 1 1
290 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
291 1 1 1 1 25 TYR QD . 25 . HD* 1 1
291 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
292 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
292 1 2 1 1 69 LYS QE . 69 . HE* 1 1
293 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
293 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
294 1 1 1 1 65 GLU QG . 65 . HG* 1 1
294 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
295 1 1 1 1 39 ALA MB . 39 . HB* 1 1
295 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
296 1 1 1 1 70 TRP HA . 70 . HA 1 1
296 1 2 1 1 73 GLU QB . 73 . HB* 1 1
297 1 1 1 1 69 LYS HA . 69 . HA 1 1
297 1 2 1 1 70 TRP HA . 70 . HA 1 1
298 1 1 1 1 25 TYR QE . 25 . HE* 1 1
298 1 2 1 1 70 TRP HA . 70 . HA 1 1
299 1 1 1 1 70 TRP HA . 70 . HA 1 1
299 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
300 1 1 1 1 71 LEU HA . 71 . HA 1 1
300 1 2 1 1 72 GLU HA . 72 . HA 1 1
301 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1
301 1 2 1 1 71 LEU HA . 71 . HA 1 1
302 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
302 1 2 1 1 71 LEU HA . 71 . HA 1 1
303 1 1 1 1 68 ARG HA . 68 . HA 1 1
303 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
304 1 1 1 1 77 PRO HA . 77 . HA 1 1
304 1 2 1 1 78 VAL HA . 78 . HA 1 1
305 1 1 1 1 77 PRO QG . 77 . HG* 1 1
305 1 2 1 1 79 THR HB . 79 . HB 1 1
306 1 1 1 1 76 LYS HA . 76 . HA 1 1
306 1 2 1 1 77 PRO HD3 . 77 . HD1 1 1
307 1 1 1 1 77 PRO QG . 77 . HG* 1 1
307 1 2 1 1 79 THR HA . 79 . HA 1 1
308 1 1 1 1 81 GLU HA . 81 . HA 1 1
308 1 2 1 1 84 LYS QB . 84 . HB* 1 1
309 1 1 1 1 81 GLU HA . 81 . HA 1 1
309 1 2 1 1 84 LYS QE . 84 . HE* 1 1
310 1 1 1 1 43 LYS HA . 43 . HA 1 1
310 1 2 1 1 45 ILE H . 45 . HN 1 1
311 1 1 1 1 46 LYS QE . 46 . HE* 1 1
311 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1
312 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
312 1 2 1 1 47 SER HA . 47 . HA 1 1
313 1 1 1 1 92 GLY QA . 92 . HA* 1 1
313 1 2 1 1 93 GLU HA . 93 . HA 1 1
314 1 1 1 1 93 GLU HA . 93 . HA 1 1
314 1 2 1 1 94 GLY QA . 94 . HA* 1 1
315 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
315 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
316 1 1 1 1 45 ILE HA . 45 . HA 1 1
316 1 2 1 1 56 GLY H . 56 . HN 1 1
317 1 1 1 1 50 ASP HA . 50 . HA 1 1
317 1 2 1 1 52 ARG H . 52 . HN 1 1
318 1 1 1 1 24 VAL HA . 24 . HA 1 1
318 1 2 1 1 30 ILE H . 30 . HN 1 1
319 1 1 1 1 24 VAL HA . 24 . HA 1 1
319 1 2 1 1 29 LEU HA . 29 . HA 1 1
320 1 1 1 1 25 TYR H . 25 . HN 1 1
320 1 2 1 1 29 LEU HA . 29 . HA 1 1
321 1 1 1 1 30 ILE HA . 30 . HA 1 1
321 1 2 1 1 39 ALA HA . 39 . HA 1 1
322 1 1 1 1 22 ILE HA . 22 . HA 1 1
322 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
323 1 1 1 1 25 TYR QD . 25 . HD* 1 1
323 1 2 1 1 39 ALA MB . 39 . HB* 1 1
324 1 1 1 1 12 PHE HB2 . 12 . HB2 1 1
324 1 2 1 1 16 GLU H . 16 . HN 1 1
325 1 1 1 1 18 PHE QD . 18 . HD* 1 1
325 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
326 1 1 1 1 6 LEU HA . 6 . HA 1 1
326 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
327 1 1 1 1 6 LEU QB . 6 . HB* 1 1
327 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
328 1 1 1 1 6 LEU QB . 6 . HB* 1 1
328 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
329 1 1 1 1 6 LEU HA . 6 . HA 1 1
329 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
330 1 1 1 1 5 ASP HA . 5 . HA 1 1
330 1 2 1 1 6 LEU H . 6 . HN 1 1
331 1 1 1 1 6 LEU H . 6 . HN 1 1
331 1 2 1 1 6 LEU MD1 . 6 . HD1* 1 1
332 1 1 1 1 6 LEU H . 6 . HN 1 1
332 1 2 1 1 6 LEU MD2 . 6 . HD2* 1 1
333 1 1 1 1 7 ILE HA . 7 . HA 1 1
333 1 2 1 1 7 ILE MD . 7 . HD1* 1 1
334 1 1 1 1 9 MET H . 9 . HN 1 1
334 1 2 1 1 9 MET QG . 9 . HG* 1 1
335 1 1 1 1 9 MET QG . 9 . HG* 1 1
335 1 2 1 1 10 TYR H . 10 . HN 1 1
336 1 1 1 1 11 VAL HA . 11 . HA 1 1
336 1 2 1 1 53 ILE HB . 53 . HB 1 1
337 1 1 1 1 13 LYS HA . 13 . HA 1 1
337 1 2 1 1 13 LYS QD . 13 . HD* 1 1
338 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
338 1 2 1 1 39 ALA HA . 39 . HA 1 1
339 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
339 1 2 1 1 13 LYS HE3 . 13 . HE1 1 1
340 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
340 1 2 1 1 13 LYS HE2 . 13 . HE2 1 1
341 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
341 1 2 1 1 14 GLY H . 14 . HN 1 1
342 1 1 1 1 13 LYS QD . 13 . HD* 1 1
342 1 2 1 1 14 GLY H . 14 . HN 1 1
343 1 1 1 1 15 GLU H . 15 . HN 1 1
343 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
344 1 1 1 1 16 GLU HA . 16 . HA 1 1
344 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
345 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
345 1 2 1 1 65 GLU QG . 65 . HG* 1 1
346 1 1 1 1 16 GLU HA . 16 . HA 1 1
346 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
347 1 1 1 1 16 GLU H . 16 . HN 1 1
347 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
348 1 1 1 1 16 GLU H . 16 . HN 1 1
348 1 2 1 1 16 GLU HG2 . 16 . HG2 1 1
349 1 1 1 1 53 ILE HA . 53 . HA 1 1
349 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
350 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
350 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
351 1 1 1 1 22 ILE HB . 22 . HB 1 1
351 1 2 1 1 23 ASP H . 23 . HN 1 1
352 1 1 1 1 22 ILE HG12 . 22 . HG12 1 1
352 1 2 1 1 23 ASP H . 23 . HN 1 1
353 1 1 1 1 29 LEU HA . 29 . HA 1 1
353 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
354 1 1 1 1 38 LEU HA . 38 . HA 1 1
354 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
355 1 1 1 1 29 LEU HA . 29 . HA 1 1
355 1 2 1 1 29 LEU HG . 29 . HG 1 1
356 1 1 1 1 29 LEU HA . 29 . HA 1 1
356 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
357 1 1 1 1 30 ILE HA . 30 . HA 1 1
357 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
358 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
358 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
359 1 1 1 1 30 ILE H . 30 . HN 1 1
359 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
360 1 1 1 1 33 VAL HA . 33 . HA 1 1
360 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
361 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
361 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
362 1 1 1 1 35 THR HA . 35 . HA 1 1
362 1 2 1 1 35 THR MG . 35 . HG2* 1 1
363 1 1 1 1 35 THR H . 35 . HN 1 1
363 1 2 1 1 35 THR MG . 35 . HG2* 1 1
364 1 1 1 1 36 GLU HA . 36 . HA 1 1
364 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
365 1 1 1 1 36 GLU HA . 36 . HA 1 1
365 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
366 1 1 1 1 35 THR MG . 35 . HG2* 1 1
366 1 2 1 1 36 GLU H . 36 . HN 1 1
367 1 1 1 1 36 GLU H . 36 . HN 1 1
367 1 2 1 1 36 GLU HG3 . 36 . HG1 1 1
368 1 1 1 1 36 GLU H . 36 . HN 1 1
368 1 2 1 1 36 GLU HG2 . 36 . HG2 1 1
369 1 1 1 1 38 LEU HA . 38 . HA 1 1
369 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
370 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
370 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
371 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
371 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
372 1 1 1 1 37 PHE HB2 . 37 . HB2 1 1
372 1 2 1 1 38 LEU H . 38 . HN 1 1
373 1 1 1 1 38 LEU H . 38 . HN 1 1
373 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
374 1 1 1 1 38 LEU H . 38 . HN 1 1
374 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
375 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
375 1 2 1 1 41 PRO HA . 41 . HA 1 1
376 1 1 1 1 32 LYS QE . 32 . HE* 1 1
376 1 2 1 1 33 VAL H . 33 . HN 1 1
377 1 1 1 1 41 PRO HA . 41 . HA 1 1
377 1 2 1 1 43 LYS QD . 43 . HD* 1 1
378 1 1 1 1 43 LYS QB . 43 . HB* 1 1
378 1 2 1 1 43 LYS QD . 43 . HD* 1 1
379 1 1 1 1 43 LYS QB . 43 . HB* 1 1
379 1 2 1 1 43 LYS QE . 43 . HE* 1 1
380 1 1 1 1 43 LYS HA . 43 . HA 1 1
380 1 2 1 1 43 LYS QD . 43 . HD* 1 1
381 1 1 1 1 43 LYS QE . 43 . HE* 1 1
381 1 2 1 1 43 LYS QG . 43 . HG* 1 1
382 1 1 1 1 43 LYS QG . 43 . HG* 1 1
382 1 2 1 1 44 SER H . 44 . HN 1 1
383 1 1 1 1 45 ILE HA . 45 . HA 1 1
383 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
384 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
384 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
385 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
385 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
386 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
386 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
387 1 1 1 1 46 LYS HA . 46 . HA 1 1
387 1 2 1 1 46 LYS HD3 . 46 . HD1 1 1
388 1 1 1 1 46 LYS HA . 46 . HA 1 1
388 1 2 1 1 46 LYS QE . 46 . HE* 1 1
389 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
389 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
390 1 1 1 1 46 LYS HA . 46 . HA 1 1
390 1 2 1 1 46 LYS HD2 . 46 . HD2 1 1
391 1 1 1 1 46 LYS HA . 46 . HA 1 1
391 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
392 1 1 1 1 46 LYS HA . 46 . HA 1 1
392 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
393 1 1 1 1 46 LYS H . 46 . HN 1 1
393 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
394 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
394 1 2 1 1 47 SER H . 47 . HN 1 1
395 1 1 1 1 48 VAL HA . 48 . HA 1 1
395 1 2 1 1 48 VAL MG1 . 48 . HG1* 1 1
396 1 1 1 1 48 VAL HA . 48 . HA 1 1
396 1 2 1 1 48 VAL MG2 . 48 . HG2* 1 1
397 1 1 1 1 49 GLU QG . 49 . HG* 1 1
397 1 2 1 1 54 VAL H . 54 . HN 1 1
398 1 1 1 1 52 ARG HA . 52 . HA 1 1
398 1 2 1 1 52 ARG QD . 52 . HD* 1 1
399 1 1 1 1 52 ARG QG . 52 . HG* 1 1
399 1 2 1 1 53 ILE H . 53 . HN 1 1
400 1 1 1 1 54 VAL HA . 54 . HA 1 1
400 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
401 1 1 1 1 54 VAL HA . 54 . HA 1 1
401 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
402 1 1 1 1 53 ILE HB . 53 . HB 1 1
402 1 2 1 1 54 VAL H . 54 . HN 1 1
403 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
403 1 2 1 1 54 VAL H . 54 . HN 1 1
404 1 1 1 1 11 VAL HA . 11 . HA 1 1
404 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
405 1 1 1 1 55 ILE HA . 55 . HA 1 1
405 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
406 1 1 1 1 55 ILE HA . 55 . HA 1 1
406 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
407 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
407 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
408 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
408 1 2 1 1 55 ILE H . 55 . HN 1 1
409 1 1 1 1 55 ILE MG . 55 . HG2* 1 1
409 1 2 1 1 56 GLY H . 56 . HN 1 1
410 1 1 1 1 58 PHE HB3 . 58 . HB1 1 1
410 1 2 1 1 59 ASP H . 59 . HN 1 1
411 1 1 1 1 60 GLU HA . 60 . HA 1 1
411 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
412 1 1 1 1 60 GLU HA . 60 . HA 1 1
412 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
413 1 1 1 1 60 GLU HA . 60 . HA 1 1
413 1 2 1 1 62 GLU H . 62 . HN 1 1
414 1 1 1 1 61 GLU H . 61 . HN 1 1
414 1 2 1 1 61 GLU QG . 61 . HG* 1 1
415 1 1 1 1 64 ARG HA . 64 . HA 1 1
415 1 2 1 1 64 ARG QD . 64 . HD* 1 1
416 1 1 1 1 62 GLU HA . 62 . HA 1 1
416 1 2 1 1 65 GLU QG . 65 . HG* 1 1
417 1 1 1 1 64 ARG QD . 64 . HD* 1 1
417 1 2 1 1 65 GLU H . 65 . HN 1 1
418 1 1 1 1 65 GLU H . 65 . HN 1 1
418 1 2 1 1 65 GLU HB2 . 65 . HB2 1 1
419 1 1 1 1 66 LEU HA . 66 . HA 1 1
419 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
420 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
420 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
421 1 1 1 1 80 LEU HA . 80 . HA 1 1
421 1 2 1 1 80 LEU HG . 80 . HG 1 1
422 1 1 1 1 83 LEU HA . 83 . HA 1 1
422 1 2 1 1 83 LEU HG . 83 . HG 1 1
423 1 1 1 1 63 ALA MB . 63 . HB* 1 1
423 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
424 1 1 1 1 66 LEU HA . 66 . HA 1 1
424 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
425 1 1 1 1 66 LEU HA . 66 . HA 1 1
425 1 2 1 1 66 LEU HG . 66 . HG 1 1
426 1 1 1 1 84 LYS HA . 84 . HA 1 1
426 1 2 1 1 84 LYS QD . 84 . HD* 1 1
427 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
427 1 2 1 1 66 LEU H . 66 . HN 1 1
428 1 1 1 1 66 LEU H . 66 . HN 1 1
428 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
429 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
429 1 2 1 1 67 GLY H . 67 . HN 1 1
430 1 1 1 1 63 ALA H . 63 . HN 1 1
430 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
431 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
431 1 2 1 1 67 GLY H . 67 . HN 1 1
432 1 1 1 1 66 LEU HG . 66 . HG 1 1
432 1 2 1 1 67 GLY H . 67 . HN 1 1
433 1 1 1 1 64 ARG QD . 64 . HD* 1 1
433 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
434 1 1 1 1 61 GLU HA . 61 . HA 1 1
434 1 2 1 1 64 ARG QD . 64 . HD* 1 1
435 1 1 1 1 64 ARG QD . 64 . HD* 1 1
435 1 2 1 1 65 GLU HA . 65 . HA 1 1
436 1 1 1 1 60 GLU QB . 60 . HB* 1 1
436 1 2 1 1 61 GLU HA . 61 . HA 1 1
437 1 1 1 1 69 LYS HA . 69 . HA 1 1
437 1 2 1 1 69 LYS QD . 69 . HD* 1 1
438 1 1 1 1 69 LYS HA . 69 . HA 1 1
438 1 2 1 1 69 LYS QE . 69 . HE* 1 1
439 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
439 1 2 1 1 69 LYS QD . 69 . HD* 1 1
440 1 1 1 1 69 LYS HB3 . 69 . HB1 1 1
440 1 2 1 1 69 LYS QE . 69 . HE* 1 1
441 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
441 1 2 1 1 69 LYS QD . 69 . HD* 1 1
442 1 1 1 1 69 LYS HB2 . 69 . HB2 1 1
442 1 2 1 1 69 LYS QE . 69 . HE* 1 1
443 1 1 1 1 69 LYS HA . 69 . HA 1 1
443 1 2 1 1 69 LYS HG3 . 69 . HG1 1 1
444 1 1 1 1 69 LYS HA . 69 . HA 1 1
444 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
445 1 1 1 1 68 ARG HB3 . 68 . HB1 1 1
445 1 2 1 1 69 LYS H . 69 . HN 1 1
446 1 1 1 1 68 ARG HB2 . 68 . HB2 1 1
446 1 2 1 1 69 LYS H . 69 . HN 1 1
447 1 1 1 1 71 LEU HA . 71 . HA 1 1
447 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
448 1 1 1 1 71 LEU HA . 71 . HA 1 1
448 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
449 1 1 1 1 71 LEU H . 71 . HN 1 1
449 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
450 1 1 1 1 72 GLU HA . 72 . HA 1 1
450 1 2 1 1 72 GLU HG3 . 72 . HG1 1 1
451 1 1 1 1 89 GLY QA . 89 . HA* 1 1
451 1 2 1 1 90 GLU QG . 90 . HG* 1 1
452 1 1 1 1 72 GLU HA . 72 . HA 1 1
452 1 2 1 1 72 GLU HG2 . 72 . HG2 1 1
453 1 1 1 1 72 GLU HG2 . 72 . HG2 1 1
453 1 2 1 1 73 GLU HA . 73 . HA 1 1
454 1 1 1 1 72 GLU HG3 . 72 . HG1 1 1
454 1 2 1 1 73 GLU HA . 73 . HA 1 1
455 1 1 1 1 74 LYS HA . 74 . HA 1 1
455 1 2 1 1 74 LYS HD3 . 74 . HD1 1 1
456 1 1 1 1 74 LYS HA . 74 . HA 1 1
456 1 2 1 1 74 LYS HD2 . 74 . HD2 1 1
457 1 1 1 1 73 GLU HG2 . 73 . HG2 1 1
457 1 2 1 1 74 LYS H . 74 . HN 1 1
458 1 1 1 1 32 LYS QE . 32 . HE* 1 1
458 1 2 1 1 36 GLU H . 36 . HN 1 1
459 1 1 1 1 74 LYS HB2 . 74 . HB2 1 1
459 1 2 1 1 75 SER H . 75 . HN 1 1
460 1 1 1 1 43 LYS QD . 43 . HD* 1 1
460 1 2 1 1 44 SER HA . 44 . HA 1 1
461 1 1 1 1 43 LYS QG . 43 . HG* 1 1
461 1 2 1 1 44 SER HA . 44 . HA 1 1
462 1 1 1 1 84 LYS QB . 84 . HB* 1 1
462 1 2 1 1 84 LYS QE . 84 . HE* 1 1
463 1 1 1 1 76 LYS HA . 76 . HA 1 1
463 1 2 1 1 76 LYS QD . 76 . HD* 1 1
464 1 1 1 1 77 PRO QG . 77 . HG* 1 1
464 1 2 1 1 78 VAL H . 78 . HN 1 1
465 1 1 1 1 78 VAL H . 78 . HN 1 1
465 1 2 1 1 78 VAL MG2 . 78 . HG2* 1 1
466 1 1 1 1 78 VAL HB . 78 . HB 1 1
466 1 2 1 1 79 THR H . 79 . HN 1 1
467 1 1 1 1 78 VAL MG2 . 78 . HG2* 1 1
467 1 2 1 1 79 THR H . 79 . HN 1 1
468 1 1 1 1 80 LEU HA . 80 . HA 1 1
468 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
469 1 1 1 1 83 LEU HA . 83 . HA 1 1
469 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
470 1 1 1 1 80 LEU MD1 . 80 . HD1* 1 1
470 1 2 1 1 81 GLU H . 81 . HN 1 1
471 1 1 1 1 80 LEU HA . 80 . HA 1 1
471 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
472 1 1 1 1 83 LEU HA . 83 . HA 1 1
472 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
473 1 1 1 1 83 LEU H . 83 . HN 1 1
473 1 2 1 1 83 LEU HG . 83 . HG 1 1
474 1 1 1 1 84 LYS QB . 84 . HB* 1 1
474 1 2 1 1 85 SER H . 85 . HN 1 1
475 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1
475 1 2 1 1 89 GLY H . 89 . HN 1 1
476 1 1 1 1 93 GLU H . 93 . HN 1 1
476 1 2 1 1 93 GLU QG . 93 . HG* 1 1
477 1 1 1 1 10 TYR HA . 10 . HA 1 1
477 1 2 1 1 20 GLU HA . 20 . HA 1 1
478 1 1 1 1 11 VAL HB . 11 . HB 1 1
478 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
479 1 1 1 1 12 PHE HA . 12 . HA 1 1
479 1 2 1 1 12 PHE QD . 12 . HD* 1 1
480 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
480 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
481 1 1 1 1 21 SER HA . 21 . HA 1 1
481 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
482 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
482 1 2 1 1 30 ILE HB . 30 . HB 1 1
483 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
483 1 2 1 1 30 ILE HB . 30 . HB 1 1
484 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
484 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
485 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
485 1 2 1 1 37 PHE HA . 37 . HA 1 1
486 1 1 1 1 18 PHE HA . 18 . HA 1 1
486 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
487 1 1 1 1 37 PHE QD . 37 . HD* 1 1
487 1 2 1 1 71 LEU MD2 . 71 . HD2* 1 1
488 1 1 1 1 38 LEU HA . 38 . HA 1 1
488 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
489 1 1 1 1 30 ILE HA . 30 . HA 1 1
489 1 2 1 1 39 ALA MB . 39 . HB* 1 1
490 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
490 1 2 1 1 30 ILE MG . 30 . HG2* 1 1
491 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
491 1 2 1 1 39 ALA MB . 39 . HB* 1 1
492 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
492 1 2 1 1 43 LYS QD . 43 . HD* 1 1
493 1 1 1 1 42 LYS HA . 42 . HA 1 1
493 1 2 1 1 44 SER H . 44 . HN 1 1
494 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
494 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
495 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
495 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
496 1 1 1 1 54 VAL HA . 54 . HA 1 1
496 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
497 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
497 1 2 1 1 55 ILE HA . 55 . HA 1 1
498 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
498 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
499 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
499 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
500 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
500 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
501 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
501 1 2 1 1 60 GLU HA . 60 . HA 1 1
502 1 1 1 1 63 ALA HA . 63 . HA 1 1
502 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
503 1 1 1 1 64 ARG HA . 64 . HA 1 1
503 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
504 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
504 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
505 1 1 1 1 86 TYR HA . 86 . HA 1 1
505 1 2 1 1 86 TYR QD . 86 . HD* 1 1
506 1 1 1 1 88 PHE HA . 88 . HA 1 1
506 1 2 1 1 88 PHE QD . 88 . HD* 1 1
507 1 1 1 1 9 MET ME . 9 . HE* 1 1
507 1 2 1 1 49 GLU H . 49 . HN 1 1
508 1 1 1 1 9 MET ME . 9 . HE* 1 1
508 1 2 1 1 9 MET QG . 9 . HG* 1 1
509 1 1 1 1 9 MET ME . 9 . HE* 1 1
509 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
510 1 1 1 1 4 MET H . 4 . HN 1 1
510 1 2 1 1 6 LEU H . 6 . HN 1 1
511 1 1 1 1 6 LEU H . 6 . HN 1 1
511 1 2 1 1 7 ILE HB . 7 . HB 1 1
512 1 1 1 1 6 LEU H . 6 . HN 1 1
512 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
513 1 1 1 1 5 ASP HA . 5 . HA 1 1
513 1 2 1 1 7 ILE H . 7 . HN 1 1
514 1 1 1 1 66 LEU H . 66 . HN 1 1
514 1 2 1 1 68 ARG H . 68 . HN 1 1
515 1 1 1 1 38 LEU HA . 38 . HA 1 1
515 1 2 1 1 68 ARG H . 68 . HN 1 1
516 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
516 1 2 1 1 9 MET H . 9 . HN 1 1
517 1 1 1 1 10 TYR H . 10 . HN 1 1
517 1 2 1 1 53 ILE H . 53 . HN 1 1
518 1 1 1 1 10 TYR H . 10 . HN 1 1
518 1 2 1 1 10 TYR QD . 10 . HD* 1 1
519 1 1 1 1 10 TYR H . 10 . HN 1 1
519 1 2 1 1 52 ARG HA . 52 . HA 1 1
520 1 1 1 1 10 TYR H . 10 . HN 1 1
520 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
521 1 1 1 1 10 TYR QD . 10 . HD* 1 1
521 1 2 1 1 11 VAL H . 11 . HN 1 1
522 1 1 1 1 12 PHE H . 12 . HN 1 1
522 1 2 1 1 53 ILE H . 53 . HN 1 1
523 1 1 1 1 12 PHE H . 12 . HN 1 1
523 1 2 1 1 12 PHE QD . 12 . HD* 1 1
524 1 1 1 1 12 PHE H . 12 . HN 1 1
524 1 2 1 1 54 VAL HA . 54 . HA 1 1
525 1 1 1 1 12 PHE H . 12 . HN 1 1
525 1 2 1 1 53 ILE HB . 53 . HB 1 1
526 1 1 1 1 12 PHE H . 12 . HN 1 1
526 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
527 1 1 1 1 12 PHE H . 12 . HN 1 1
527 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
528 1 1 1 1 13 LYS H . 13 . HN 1 1
528 1 2 1 1 18 PHE H . 18 . HN 1 1
529 1 1 1 1 13 LYS H . 13 . HN 1 1
529 1 2 1 1 16 GLU H . 16 . HN 1 1
530 1 1 1 1 13 LYS H . 13 . HN 1 1
530 1 2 1 1 18 PHE QD . 18 . HD* 1 1
531 1 1 1 1 12 PHE QD . 12 . HD* 1 1
531 1 2 1 1 13 LYS H . 13 . HN 1 1
532 1 1 1 1 13 LYS H . 13 . HN 1 1
532 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
533 1 1 1 1 13 LYS H . 13 . HN 1 1
533 1 2 1 1 16 GLU HB2 . 16 . HB2 1 1
534 1 1 1 1 13 LYS H . 13 . HN 1 1
534 1 2 1 1 17 SER HA . 17 . HA 1 1
535 1 1 1 1 14 GLY H . 14 . HN 1 1
535 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
536 1 1 1 1 15 GLU H . 15 . HN 1 1
536 1 2 1 1 16 GLU HA . 16 . HA 1 1
537 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
537 1 2 1 1 15 GLU H . 15 . HN 1 1
538 1 1 1 1 15 GLU H . 15 . HN 1 1
538 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
539 1 1 1 1 12 PHE QD . 12 . HD* 1 1
539 1 2 1 1 16 GLU H . 16 . HN 1 1
540 1 1 1 1 12 PHE HA . 12 . HA 1 1
540 1 2 1 1 16 GLU H . 16 . HN 1 1
541 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
541 1 2 1 1 16 GLU H . 16 . HN 1 1
542 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
542 1 2 1 1 16 GLU H . 16 . HN 1 1
543 1 1 1 1 12 PHE QE . 12 . HE* 1 1
543 1 2 1 1 17 SER H . 17 . HN 1 1
544 1 1 1 1 12 PHE QD . 12 . HD* 1 1
544 1 2 1 1 17 SER H . 17 . HN 1 1
545 1 1 1 1 18 PHE QD . 18 . HD* 1 1
545 1 2 1 1 19 GLY H . 19 . HN 1 1
546 1 1 1 1 11 VAL H . 11 . HN 1 1
546 1 2 1 1 19 GLY H . 19 . HN 1 1
547 1 1 1 1 12 PHE HA . 12 . HA 1 1
547 1 2 1 1 19 GLY H . 19 . HN 1 1
548 1 1 1 1 17 SER HA . 17 . HA 1 1
548 1 2 1 1 19 GLY H . 19 . HN 1 1
549 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
549 1 2 1 1 19 GLY H . 19 . HN 1 1
550 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
550 1 2 1 1 19 GLY H . 19 . HN 1 1
551 1 1 1 1 11 VAL HB . 11 . HB 1 1
551 1 2 1 1 19 GLY H . 19 . HN 1 1
552 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
552 1 2 1 1 19 GLY H . 19 . HN 1 1
553 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
553 1 2 1 1 19 GLY H . 19 . HN 1 1
554 1 1 1 1 20 GLU H . 20 . HN 1 1
554 1 2 1 1 31 VAL HA . 31 . HA 1 1
555 1 1 1 1 9 MET H . 9 . HN 1 1
555 1 2 1 1 21 SER H . 21 . HN 1 1
556 1 1 1 1 11 VAL HB . 11 . HB 1 1
556 1 2 1 1 21 SER H . 21 . HN 1 1
557 1 1 1 1 22 ILE H . 22 . HN 1 1
557 1 2 1 1 31 VAL HA . 31 . HA 1 1
558 1 1 1 1 22 ILE H . 22 . HN 1 1
558 1 2 1 1 23 ASP HA . 23 . HA 1 1
559 1 1 1 1 22 ILE H . 22 . HN 1 1
559 1 2 1 1 22 ILE HG12 . 22 . HG12 1 1
560 1 1 1 1 22 ILE H . 22 . HN 1 1
560 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
561 1 1 1 1 22 ILE H . 22 . HN 1 1
561 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
562 1 1 1 1 22 ILE H . 22 . HN 1 1
562 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
563 1 1 1 1 23 ASP H . 23 . HN 1 1
563 1 2 1 1 30 ILE H . 30 . HN 1 1
564 1 1 1 1 21 SER HA . 21 . HA 1 1
564 1 2 1 1 23 ASP H . 23 . HN 1 1
565 1 1 1 1 23 ASP H . 23 . HN 1 1
565 1 2 1 1 24 VAL HA . 24 . HA 1 1
566 1 1 1 1 23 ASP H . 23 . HN 1 1
566 1 2 1 1 31 VAL HA . 31 . HA 1 1
567 1 1 1 1 23 ASP H . 23 . HN 1 1
567 1 2 1 1 30 ILE HB . 30 . HB 1 1
568 1 1 1 1 23 ASP H . 23 . HN 1 1
568 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
569 1 1 1 1 23 ASP H . 23 . HN 1 1
569 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
570 1 1 1 1 25 TYR H . 25 . HN 1 1
570 1 2 1 1 30 ILE H . 30 . HN 1 1
571 1 1 1 1 25 TYR H . 25 . HN 1 1
571 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
572 1 1 1 1 25 TYR H . 25 . HN 1 1
572 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
573 1 1 1 1 25 TYR QD . 25 . HD* 1 1
573 1 2 1 1 26 GLY H . 26 . HN 1 1
574 1 1 1 1 25 TYR QE . 25 . HE* 1 1
574 1 2 1 1 26 GLY H . 26 . HN 1 1
575 1 1 1 1 26 GLY H . 26 . HN 1 1
575 1 2 1 1 27 ASP HA . 27 . HA 1 1
576 1 1 1 1 27 ASP H . 27 . HN 1 1
576 1 2 1 1 28 TYR QD . 28 . HD* 1 1
577 1 1 1 1 27 ASP H . 27 . HN 1 1
577 1 2 1 1 28 TYR QE . 28 . HE* 1 1
578 1 1 1 1 27 ASP H . 27 . HN 1 1
578 1 2 1 1 28 TYR HA . 28 . HA 1 1
579 1 1 1 1 25 TYR H . 25 . HN 1 1
579 1 2 1 1 28 TYR H . 28 . HN 1 1
580 1 1 1 1 28 TYR H . 28 . HN 1 1
580 1 2 1 1 28 TYR QD . 28 . HD* 1 1
581 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
581 1 2 1 1 28 TYR H . 28 . HN 1 1
582 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
582 1 2 1 1 28 TYR H . 28 . HN 1 1
583 1 1 1 1 29 LEU H . 29 . HN 1 1
583 1 2 1 1 40 VAL H . 40 . HN 1 1
584 1 1 1 1 28 TYR QD . 28 . HD* 1 1
584 1 2 1 1 29 LEU H . 29 . HN 1 1
585 1 1 1 1 49 GLU H . 49 . HN 1 1
585 1 2 1 1 52 ARG H . 52 . HN 1 1
586 1 1 1 1 31 VAL H . 31 . HN 1 1
586 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
587 1 1 1 1 31 VAL H . 31 . HN 1 1
587 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
588 1 1 1 1 31 VAL H . 31 . HN 1 1
588 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
589 1 1 1 1 31 VAL H . 31 . HN 1 1
589 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
590 1 1 1 1 31 VAL H . 31 . HN 1 1
590 1 2 1 1 39 ALA MB . 39 . HB* 1 1
591 1 1 1 1 20 GLU H . 20 . HN 1 1
591 1 2 1 1 32 LYS H . 32 . HN 1 1
592 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
592 1 2 1 1 32 LYS H . 32 . HN 1 1
593 1 1 1 1 33 VAL H . 33 . HN 1 1
593 1 2 1 1 37 PHE HA . 37 . HA 1 1
594 1 1 1 1 33 VAL H . 33 . HN 1 1
594 1 2 1 1 36 GLU H . 36 . HN 1 1
595 1 1 1 1 34 GLY HA3 . 34 . HA1 1 1
595 1 2 1 1 36 GLU H . 36 . HN 1 1
596 1 1 1 1 32 LYS QD . 32 . HD* 1 1
596 1 2 1 1 36 GLU H . 36 . HN 1 1
597 1 1 1 1 39 ALA MB . 39 . HB* 1 1
597 1 2 1 1 68 ARG H . 68 . HN 1 1
598 1 1 1 1 37 PHE H . 37 . HN 1 1
598 1 2 1 1 37 PHE QD . 37 . HD* 1 1
599 1 1 1 1 37 PHE H . 37 . HN 1 1
599 1 2 1 1 37 PHE QE . 37 . HE* 1 1
600 1 1 1 1 32 LYS QD . 32 . HD* 1 1
600 1 2 1 1 37 PHE H . 37 . HN 1 1
601 1 1 1 1 37 PHE QD . 37 . HD* 1 1
601 1 2 1 1 38 LEU H . 38 . HN 1 1
602 1 1 1 1 31 VAL HB . 31 . HB 1 1
602 1 2 1 1 38 LEU H . 38 . HN 1 1
603 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
603 1 2 1 1 38 LEU H . 38 . HN 1 1
604 1 1 1 1 39 ALA H . 39 . HN 1 1
604 1 2 1 1 67 GLY H . 67 . HN 1 1
605 1 1 1 1 39 ALA H . 39 . HN 1 1
605 1 2 1 1 64 ARG HA . 64 . HA 1 1
606 1 1 1 1 39 ALA H . 39 . HN 1 1
606 1 2 1 1 67 GLY HA3 . 67 . HA1 1 1
607 1 1 1 1 39 ALA H . 39 . HN 1 1
607 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
608 1 1 1 1 39 ALA H . 39 . HN 1 1
608 1 2 1 1 63 ALA MB . 63 . HB* 1 1
609 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
609 1 2 1 1 39 ALA H . 39 . HN 1 1
610 1 1 1 1 31 VAL H . 31 . HN 1 1
610 1 2 1 1 40 VAL H . 40 . HN 1 1
611 1 1 1 1 30 ILE HA . 30 . HA 1 1
611 1 2 1 1 40 VAL H . 40 . HN 1 1
612 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
612 1 2 1 1 40 VAL H . 40 . HN 1 1
613 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
613 1 2 1 1 40 VAL H . 40 . HN 1 1
614 1 1 1 1 40 VAL H . 40 . HN 1 1
614 1 2 1 1 63 ALA MB . 63 . HB* 1 1
615 1 1 1 1 28 TYR QD . 28 . HD* 1 1
615 1 2 1 1 42 LYS H . 42 . HN 1 1
616 1 1 1 1 28 TYR HA . 28 . HA 1 1
616 1 2 1 1 42 LYS H . 42 . HN 1 1
617 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
617 1 2 1 1 43 LYS H . 43 . HN 1 1
618 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
618 1 2 1 1 43 LYS H . 43 . HN 1 1
619 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
619 1 2 1 1 44 SER H . 44 . HN 1 1
620 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
620 1 2 1 1 44 SER H . 44 . HN 1 1
621 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
621 1 2 1 1 44 SER H . 44 . HN 1 1
622 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
622 1 2 1 1 44 SER H . 44 . HN 1 1
623 1 1 1 1 44 SER H . 44 . HN 1 1
623 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
624 1 1 1 1 43 LYS H . 43 . HN 1 1
624 1 2 1 1 45 ILE H . 45 . HN 1 1
625 1 1 1 1 42 LYS HA . 42 . HA 1 1
625 1 2 1 1 45 ILE H . 45 . HN 1 1
626 1 1 1 1 45 ILE H . 45 . HN 1 1
626 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
627 1 1 1 1 46 LYS H . 46 . HN 1 1
627 1 2 1 1 55 ILE HA . 55 . HA 1 1
628 1 1 1 1 46 LYS H . 46 . HN 1 1
628 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
629 1 1 1 1 47 SER H . 47 . HN 1 1
629 1 2 1 1 55 ILE HA . 55 . HA 1 1
630 1 1 1 1 47 SER H . 47 . HN 1 1
630 1 2 1 1 48 VAL HA . 48 . HA 1 1
631 1 1 1 1 47 SER H . 47 . HN 1 1
631 1 2 1 1 53 ILE HA . 53 . HA 1 1
632 1 1 1 1 45 ILE HA . 45 . HA 1 1
632 1 2 1 1 47 SER H . 47 . HN 1 1
633 1 1 1 1 47 SER H . 47 . HN 1 1
633 1 2 1 1 54 VAL HB . 54 . HB 1 1
634 1 1 1 1 47 SER H . 47 . HN 1 1
634 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
635 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
635 1 2 1 1 47 SER H . 47 . HN 1 1
636 1 1 1 1 9 MET ME . 9 . HE* 1 1
636 1 2 1 1 51 GLY H . 51 . HN 1 1
637 1 1 1 1 9 MET ME . 9 . HE* 1 1
637 1 2 1 1 52 ARG H . 52 . HN 1 1
638 1 1 1 1 11 VAL HA . 11 . HA 1 1
638 1 2 1 1 53 ILE H . 53 . HN 1 1
639 1 1 1 1 46 LYS H . 46 . HN 1 1
639 1 2 1 1 54 VAL H . 54 . HN 1 1
640 1 1 1 1 47 SER H . 47 . HN 1 1
640 1 2 1 1 54 VAL H . 54 . HN 1 1
641 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
641 1 2 1 1 54 VAL H . 54 . HN 1 1
642 1 1 1 1 12 PHE H . 12 . HN 1 1
642 1 2 1 1 55 ILE H . 55 . HN 1 1
643 1 1 1 1 14 GLY H . 14 . HN 1 1
643 1 2 1 1 55 ILE H . 55 . HN 1 1
644 1 1 1 1 13 LYS HA . 13 . HA 1 1
644 1 2 1 1 55 ILE H . 55 . HN 1 1
645 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
645 1 2 1 1 55 ILE H . 55 . HN 1 1
646 1 1 1 1 46 LYS H . 46 . HN 1 1
646 1 2 1 1 56 GLY H . 56 . HN 1 1
647 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
647 1 2 1 1 56 GLY H . 56 . HN 1 1
648 1 1 1 1 46 LYS HG3 . 46 . HG1 1 1
648 1 2 1 1 56 GLY H . 56 . HN 1 1
649 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
649 1 2 1 1 56 GLY H . 56 . HN 1 1
650 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
650 1 2 1 1 56 GLY H . 56 . HN 1 1
651 1 1 1 1 46 LYS QE . 46 . HE* 1 1
651 1 2 1 1 57 GLU H . 57 . HN 1 1
652 1 1 1 1 58 PHE H . 58 . HN 1 1
652 1 2 1 1 58 PHE QD . 58 . HD* 1 1
653 1 1 1 1 58 PHE H . 58 . HN 1 1
653 1 2 1 1 58 PHE QE . 58 . HE* 1 1
654 1 1 1 1 13 LYS QD . 13 . HD* 1 1
654 1 2 1 1 58 PHE H . 58 . HN 1 1
655 1 1 1 1 58 PHE QD . 58 . HD* 1 1
655 1 2 1 1 59 ASP H . 59 . HN 1 1
656 1 1 1 1 60 GLU H . 60 . HN 1 1
656 1 2 1 1 63 ALA MB . 63 . HB* 1 1
657 1 1 1 1 59 ASP HA . 59 . HA 1 1
657 1 2 1 1 61 GLU H . 61 . HN 1 1
658 1 1 1 1 61 GLU H . 61 . HN 1 1
658 1 2 1 1 63 ALA MB . 63 . HB* 1 1
659 1 1 1 1 60 GLU H . 60 . HN 1 1
659 1 2 1 1 62 GLU H . 62 . HN 1 1
660 1 1 1 1 62 GLU H . 62 . HN 1 1
660 1 2 1 1 64 ARG H . 64 . HN 1 1
661 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
661 1 2 1 1 62 GLU H . 62 . HN 1 1
662 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
662 1 2 1 1 62 GLU H . 62 . HN 1 1
663 1 1 1 1 62 GLU H . 62 . HN 1 1
663 1 2 1 1 63 ALA MB . 63 . HB* 1 1
664 1 1 1 1 59 ASP H . 59 . HN 1 1
664 1 2 1 1 63 ALA H . 63 . HN 1 1
665 1 1 1 1 63 ALA H . 63 . HN 1 1
665 1 2 1 1 66 LEU H . 66 . HN 1 1
666 1 1 1 1 58 PHE QE . 58 . HE* 1 1
666 1 2 1 1 63 ALA H . 63 . HN 1 1
667 1 1 1 1 58 PHE QD . 58 . HD* 1 1
667 1 2 1 1 63 ALA H . 63 . HN 1 1
668 1 1 1 1 60 GLU HA . 60 . HA 1 1
668 1 2 1 1 63 ALA H . 63 . HN 1 1
669 1 1 1 1 59 ASP HA . 59 . HA 1 1
669 1 2 1 1 63 ALA H . 63 . HN 1 1
670 1 1 1 1 63 ALA H . 63 . HN 1 1
670 1 2 1 1 65 GLU QG . 65 . HG* 1 1
671 1 1 1 1 39 ALA MB . 39 . HB* 1 1
671 1 2 1 1 63 ALA H . 63 . HN 1 1
672 1 1 1 1 61 GLU HA . 61 . HA 1 1
672 1 2 1 1 64 ARG H . 64 . HN 1 1
673 1 1 1 1 64 ARG H . 64 . HN 1 1
673 1 2 1 1 65 GLU QG . 65 . HG* 1 1
674 1 1 1 1 61 GLU QB . 61 . HB* 1 1
674 1 2 1 1 64 ARG H . 64 . HN 1 1
675 1 1 1 1 62 GLU QB . 62 . HB* 1 1
675 1 2 1 1 64 ARG H . 64 . HN 1 1
676 1 1 1 1 39 ALA MB . 39 . HB* 1 1
676 1 2 1 1 64 ARG H . 64 . HN 1 1
677 1 1 1 1 63 ALA MB . 63 . HB* 1 1
677 1 2 1 1 65 GLU H . 65 . HN 1 1
678 1 1 1 1 65 GLU H . 65 . HN 1 1
678 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
679 1 1 1 1 65 GLU H . 65 . HN 1 1
679 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
680 1 1 1 1 63 ALA HA . 63 . HA 1 1
680 1 2 1 1 66 LEU H . 66 . HN 1 1
681 1 1 1 1 66 LEU H . 66 . HN 1 1
681 1 2 1 1 67 GLY HA2 . 67 . HA2 1 1
682 1 1 1 1 39 ALA MB . 39 . HB* 1 1
682 1 2 1 1 66 LEU H . 66 . HN 1 1
683 1 1 1 1 38 LEU HA . 38 . HA 1 1
683 1 2 1 1 67 GLY H . 67 . HN 1 1
684 1 1 1 1 64 ARG HA . 64 . HA 1 1
684 1 2 1 1 67 GLY H . 67 . HN 1 1
685 1 1 1 1 39 ALA MB . 39 . HB* 1 1
685 1 2 1 1 67 GLY H . 67 . HN 1 1
686 1 1 1 1 67 GLY H . 67 . HN 1 1
686 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
687 1 1 1 1 65 GLU HB3 . 65 . HB1 1 1
687 1 2 1 1 67 GLY H . 67 . HN 1 1
688 1 1 1 1 67 GLY H . 67 . HN 1 1
688 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
689 1 1 1 1 66 LEU H . 66 . HN 1 1
689 1 2 1 1 69 LYS H . 69 . HN 1 1
690 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
690 1 2 1 1 69 LYS H . 69 . HN 1 1
691 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
691 1 2 1 1 69 LYS H . 69 . HN 1 1
692 1 1 1 1 70 TRP H . 70 . HN 1 1
692 1 2 1 1 70 TRP HE3 . 70 . HE3 1 1
693 1 1 1 1 67 GLY HA2 . 67 . HA2 1 1
693 1 2 1 1 70 TRP H . 70 . HN 1 1
694 1 1 1 1 70 TRP HE3 . 70 . HE3 1 1
694 1 2 1 1 71 LEU H . 71 . HN 1 1
695 1 1 1 1 68 ARG HA . 68 . HA 1 1
695 1 2 1 1 71 LEU H . 71 . HN 1 1
696 1 1 1 1 69 LYS HA . 69 . HA 1 1
696 1 2 1 1 72 GLU H . 72 . HN 1 1
697 1 1 1 1 68 ARG HA . 68 . HA 1 1
697 1 2 1 1 72 GLU H . 72 . HN 1 1
698 1 1 1 1 71 LEU HA . 71 . HA 1 1
698 1 2 1 1 74 LYS H . 74 . HN 1 1
699 1 1 1 1 70 TRP HA . 70 . HA 1 1
699 1 2 1 1 74 LYS H . 74 . HN 1 1
700 1 1 1 1 73 GLU H . 73 . HN 1 1
700 1 2 1 1 75 SER H . 75 . HN 1 1
701 1 1 1 1 74 LYS HA . 74 . HA 1 1
701 1 2 1 1 76 LYS H . 76 . HN 1 1
702 1 1 1 1 76 LYS H . 76 . HN 1 1
702 1 2 1 1 76 LYS HB3 . 76 . HB1 1 1
703 1 1 1 1 77 PRO QG . 77 . HG* 1 1
703 1 2 1 1 79 THR H . 79 . HN 1 1
704 1 1 1 1 81 GLU H . 81 . HN 1 1
704 1 2 1 1 81 GLU QB . 81 . HB* 1 1
705 1 1 1 1 89 GLY H . 89 . HN 1 1
705 1 2 1 1 90 GLU HA . 90 . HA 1 1
706 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
706 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
707 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
707 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
708 1 1 1 1 30 ILE HB . 30 . HB 1 1
708 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
709 1 1 1 1 63 ALA HA . 63 . HA 1 1
709 1 2 1 1 67 GLY H . 67 . HN 1 1
710 1 1 1 1 70 TRP HA . 70 . HA 1 1
710 1 2 1 1 73 GLU H . 73 . HN 1 1
711 1 1 1 1 60 GLU HA . 60 . HA 1 1
711 1 2 1 1 64 ARG H . 64 . HN 1 1
712 1 1 1 1 64 ARG HA . 64 . HA 1 1
712 1 2 1 1 68 ARG H . 68 . HN 1 1
713 1 1 1 1 66 LEU HA . 66 . HA 1 1
713 1 2 1 1 69 LYS H . 69 . HN 1 1
714 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
714 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
715 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
715 1 2 1 1 70 TRP HE1 . 70 . HE1 1 1
716 1 1 1 1 81 GLU HA . 81 . HA 1 1
716 1 2 1 1 84 LYS H . 84 . HN 1 1
717 1 1 1 1 81 GLU H . 81 . HN 1 1
717 1 2 1 1 82 GLU H . 82 . HN 1 1
718 1 1 1 1 32 LYS HA . 32 . HA 1 1
718 1 2 1 1 38 LEU H . 38 . HN 1 1
719 1 1 1 1 31 VAL H . 31 . HN 1 1
719 1 2 1 1 38 LEU H . 38 . HN 1 1
720 1 1 1 1 31 VAL H . 31 . HN 1 1
720 1 2 1 1 39 ALA HA . 39 . HA 1 1
721 1 1 1 1 29 LEU H . 29 . HN 1 1
721 1 2 1 1 41 PRO HA . 41 . HA 1 1
722 1 1 1 1 80 LEU HA . 80 . HA 1 1
722 1 2 1 1 82 GLU H . 82 . HN 1 1
723 1 1 1 1 12 PHE HA . 12 . HA 1 1
723 1 2 1 1 18 PHE H . 18 . HN 1 1
724 1 1 1 1 18 PHE H . 18 . HN 1 1
724 1 2 1 1 19 GLY HA3 . 19 . HA1 1 1
725 1 1 1 1 18 PHE H . 18 . HN 1 1
725 1 2 1 1 19 GLY HA2 . 19 . HA2 1 1
726 1 1 1 1 11 VAL MG1 . 11 . HG1* 1 1
726 1 2 1 1 18 PHE H . 18 . HN 1 1
727 1 1 1 1 11 VAL MG2 . 11 . HG2* 1 1
727 1 2 1 1 18 PHE H . 18 . HN 1 1
728 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
728 1 2 1 1 18 PHE H . 18 . HN 1 1
729 1 1 1 1 11 VAL HB . 11 . HB 1 1
729 1 2 1 1 18 PHE H . 18 . HN 1 1
730 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
730 1 2 1 1 18 PHE H . 18 . HN 1 1
731 1 1 1 1 13 LYS H . 13 . HN 1 1
731 1 2 1 1 14 GLY HA3 . 14 . HA1 1 1
732 1 1 1 1 15 GLU H . 15 . HN 1 1
732 1 2 1 1 16 GLU H . 16 . HN 1 1
733 1 1 1 1 10 TYR HA . 10 . HA 1 1
733 1 2 1 1 21 SER H . 21 . HN 1 1
734 1 1 1 1 5 ASP H . 5 . HN 1 1
734 1 2 1 1 6 LEU H . 6 . HN 1 1
735 1 1 1 1 5 ASP QB . 5 . HB* 1 1
735 1 2 1 1 6 LEU H . 6 . HN 1 1
736 1 1 1 1 6 LEU H . 6 . HN 1 1
736 1 2 1 1 6 LEU HG . 6 . HG 1 1
737 1 1 1 1 6 LEU QB . 6 . HB* 1 1
737 1 2 1 1 7 ILE H . 7 . HN 1 1
738 1 1 1 1 6 LEU MD1 . 6 . HD1* 1 1
738 1 2 1 1 7 ILE H . 7 . HN 1 1
739 1 1 1 1 6 LEU MD2 . 6 . HD2* 1 1
739 1 2 1 1 7 ILE H . 7 . HN 1 1
740 1 1 1 1 6 LEU H . 6 . HN 1 1
740 1 2 1 1 7 ILE H . 7 . HN 1 1
741 1 1 1 1 7 ILE H . 7 . HN 1 1
741 1 2 1 1 7 ILE HB . 7 . HB 1 1
742 1 1 1 1 7 ILE H . 7 . HN 1 1
742 1 2 1 1 7 ILE QG . 7 . HG1* 1 1
743 1 1 1 1 7 ILE H . 7 . HN 1 1
743 1 2 1 1 7 ILE MG . 7 . HG2* 1 1
744 1 1 1 1 7 ILE MG . 7 . HG2* 1 1
744 1 2 1 1 8 CYS H . 8 . HN 1 1
745 1 1 1 1 7 ILE MD . 7 . HD1* 1 1
745 1 2 1 1 8 CYS H . 8 . HN 1 1
746 1 1 1 1 7 ILE H . 7 . HN 1 1
746 1 2 1 1 8 CYS H . 8 . HN 1 1
747 1 1 1 1 9 MET HA . 9 . HA 1 1
747 1 2 1 1 10 TYR H . 10 . HN 1 1
748 1 1 1 1 9 MET HB3 . 9 . HB1 1 1
748 1 2 1 1 10 TYR H . 10 . HN 1 1
749 1 1 1 1 9 MET HB2 . 9 . HB2 1 1
749 1 2 1 1 10 TYR H . 10 . HN 1 1
750 1 1 1 1 10 TYR H . 10 . HN 1 1
750 1 2 1 1 10 TYR HB3 . 10 . HB1 1 1
751 1 1 1 1 10 TYR H . 10 . HN 1 1
751 1 2 1 1 10 TYR HB2 . 10 . HB2 1 1
752 1 1 1 1 10 TYR H . 10 . HN 1 1
752 1 2 1 1 11 VAL H . 11 . HN 1 1
753 1 1 1 1 10 TYR HA . 10 . HA 1 1
753 1 2 1 1 11 VAL H . 11 . HN 1 1
754 1 1 1 1 10 TYR HB3 . 10 . HB1 1 1
754 1 2 1 1 11 VAL H . 11 . HN 1 1
755 1 1 1 1 10 TYR HB2 . 10 . HB2 1 1
755 1 2 1 1 11 VAL H . 11 . HN 1 1
756 1 1 1 1 11 VAL H . 11 . HN 1 1
756 1 2 1 1 20 GLU HA . 20 . HA 1 1
757 1 1 1 1 11 VAL H . 11 . HN 1 1
757 1 2 1 1 11 VAL HB . 11 . HB 1 1
758 1 1 1 1 11 VAL H . 11 . HN 1 1
758 1 2 1 1 12 PHE H . 12 . HN 1 1
759 1 1 1 1 11 VAL HA . 11 . HA 1 1
759 1 2 1 1 12 PHE H . 12 . HN 1 1
760 1 1 1 1 11 VAL HB . 11 . HB 1 1
760 1 2 1 1 12 PHE H . 12 . HN 1 1
761 1 1 1 1 12 PHE H . 12 . HN 1 1
761 1 2 1 1 12 PHE HB2 . 12 . HB2 1 1
762 1 1 1 1 12 PHE H . 12 . HN 1 1
762 1 2 1 1 12 PHE HB3 . 12 . HB1 1 1
763 1 1 1 1 12 PHE H . 12 . HN 1 1
763 1 2 1 1 54 VAL H . 54 . HN 1 1
764 1 1 1 1 12 PHE HA . 12 . HA 1 1
764 1 2 1 1 13 LYS H . 13 . HN 1 1
765 1 1 1 1 13 LYS H . 13 . HN 1 1
765 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
766 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
766 1 2 1 1 13 LYS H . 13 . HN 1 1
767 1 1 1 1 12 PHE H . 12 . HN 1 1
767 1 2 1 1 13 LYS H . 13 . HN 1 1
768 1 1 1 1 13 LYS H . 13 . HN 1 1
768 1 2 1 1 13 LYS HB3 . 13 . HB1 1 1
769 1 1 1 1 13 LYS H . 13 . HN 1 1
769 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
770 1 1 1 1 13 LYS H . 13 . HN 1 1
770 1 2 1 1 13 LYS QD . 13 . HD* 1 1
771 1 1 1 1 13 LYS H . 13 . HN 1 1
771 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
772 1 1 1 1 13 LYS H . 13 . HN 1 1
772 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
773 1 1 1 1 13 LYS H . 13 . HN 1 1
773 1 2 1 1 14 GLY H . 14 . HN 1 1
774 1 1 1 1 13 LYS HA . 13 . HA 1 1
774 1 2 1 1 14 GLY H . 14 . HN 1 1
775 1 1 1 1 14 GLY H . 14 . HN 1 1
775 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
776 1 1 1 1 13 LYS HG2 . 13 . HG2 1 1
776 1 2 1 1 14 GLY H . 14 . HN 1 1
777 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
777 1 2 1 1 14 GLY H . 14 . HN 1 1
778 1 1 1 1 14 GLY HA3 . 14 . HA1 1 1
778 1 2 1 1 15 GLU H . 15 . HN 1 1
779 1 1 1 1 14 GLY HA2 . 14 . HA2 1 1
779 1 2 1 1 15 GLU H . 15 . HN 1 1
780 1 1 1 1 14 GLY H . 14 . HN 1 1
780 1 2 1 1 15 GLU H . 15 . HN 1 1
781 1 1 1 1 15 GLU H . 15 . HN 1 1
781 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
782 1 1 1 1 15 GLU H . 15 . HN 1 1
782 1 2 1 1 15 GLU QG . 15 . HG* 1 1
783 1 1 1 1 15 GLU HA . 15 . HA 1 1
783 1 2 1 1 16 GLU H . 16 . HN 1 1
784 1 1 1 1 70 TRP HB3 . 70 . HB1 1 1
784 1 2 1 1 71 LEU H . 71 . HN 1 1
785 1 1 1 1 16 GLU H . 16 . HN 1 1
785 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
786 1 1 1 1 16 GLU H . 16 . HN 1 1
786 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
787 1 1 1 1 16 GLU H . 16 . HN 1 1
787 1 2 1 1 17 SER H . 17 . HN 1 1
788 1 1 1 1 16 GLU HA . 16 . HA 1 1
788 1 2 1 1 17 SER H . 17 . HN 1 1
789 1 1 1 1 16 GLU HB2 . 16 . HB2 1 1
789 1 2 1 1 17 SER H . 17 . HN 1 1
790 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
790 1 2 1 1 17 SER H . 17 . HN 1 1
791 1 1 1 1 16 GLU HG3 . 16 . HG1 1 1
791 1 2 1 1 17 SER H . 17 . HN 1 1
792 1 1 1 1 16 GLU HG2 . 16 . HG2 1 1
792 1 2 1 1 17 SER H . 17 . HN 1 1
793 1 1 1 1 17 SER H . 17 . HN 1 1
793 1 2 1 1 17 SER HB2 . 17 . HB2 1 1
794 1 1 1 1 17 SER H . 17 . HN 1 1
794 1 2 1 1 17 SER HB3 . 17 . HB1 1 1
795 1 1 1 1 17 SER HA . 17 . HA 1 1
795 1 2 1 1 18 PHE H . 18 . HN 1 1
796 1 1 1 1 17 SER HB2 . 17 . HB2 1 1
796 1 2 1 1 18 PHE H . 18 . HN 1 1
797 1 1 1 1 17 SER HB3 . 17 . HB1 1 1
797 1 2 1 1 18 PHE H . 18 . HN 1 1
798 1 1 1 1 18 PHE H . 18 . HN 1 1
798 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
799 1 1 1 1 18 PHE H . 18 . HN 1 1
799 1 2 1 1 18 PHE HB2 . 18 . HB2 1 1
800 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
800 1 2 1 1 19 GLY H . 19 . HN 1 1
801 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
801 1 2 1 1 19 GLY H . 19 . HN 1 1
802 1 1 1 1 18 PHE H . 18 . HN 1 1
802 1 2 1 1 19 GLY H . 19 . HN 1 1
803 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
803 1 2 1 1 20 GLU H . 20 . HN 1 1
804 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
804 1 2 1 1 20 GLU H . 20 . HN 1 1
805 1 1 1 1 20 GLU H . 20 . HN 1 1
805 1 2 1 1 20 GLU HB3 . 20 . HB1 1 1
806 1 1 1 1 20 GLU H . 20 . HN 1 1
806 1 2 1 1 20 GLU HB2 . 20 . HB2 1 1
807 1 1 1 1 20 GLU HB3 . 20 . HB1 1 1
807 1 2 1 1 21 SER H . 21 . HN 1 1
808 1 1 1 1 20 GLU HB2 . 20 . HB2 1 1
808 1 2 1 1 21 SER H . 21 . HN 1 1
809 1 1 1 1 20 GLU H . 20 . HN 1 1
809 1 2 1 1 21 SER H . 21 . HN 1 1
810 1 1 1 1 21 SER H . 21 . HN 1 1
810 1 2 1 1 22 ILE H . 22 . HN 1 1
811 1 1 1 1 21 SER H . 21 . HN 1 1
811 1 2 1 1 32 LYS H . 32 . HN 1 1
812 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
812 1 2 1 1 22 ILE H . 22 . HN 1 1
813 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
813 1 2 1 1 22 ILE H . 22 . HN 1 1
814 1 1 1 1 22 ILE H . 22 . HN 1 1
814 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
815 1 1 1 1 22 ILE H . 22 . HN 1 1
815 1 2 1 1 22 ILE HG13 . 22 . HG11 1 1
816 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
816 1 2 1 1 23 ASP H . 23 . HN 1 1
817 1 1 1 1 22 ILE HG13 . 22 . HG11 1 1
817 1 2 1 1 23 ASP H . 23 . HN 1 1
818 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
818 1 2 1 1 23 ASP H . 23 . HN 1 1
819 1 1 1 1 22 ILE H . 22 . HN 1 1
819 1 2 1 1 23 ASP H . 23 . HN 1 1
820 1 1 1 1 23 ASP HA . 23 . HA 1 1
820 1 2 1 1 24 VAL H . 24 . HN 1 1
821 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
821 1 2 1 1 24 VAL H . 24 . HN 1 1
822 1 1 1 1 23 ASP H . 23 . HN 1 1
822 1 2 1 1 24 VAL H . 24 . HN 1 1
823 1 1 1 1 24 VAL H . 24 . HN 1 1
823 1 2 1 1 24 VAL HB . 24 . HB 1 1
824 1 1 1 1 24 VAL HA . 24 . HA 1 1
824 1 2 1 1 25 TYR H . 25 . HN 1 1
825 1 1 1 1 24 VAL HB . 24 . HB 1 1
825 1 2 1 1 25 TYR H . 25 . HN 1 1
826 1 1 1 1 25 TYR HA . 25 . HA 1 1
826 1 2 1 1 26 GLY H . 26 . HN 1 1
827 1 1 1 1 25 TYR QB . 25 . HB* 1 1
827 1 2 1 1 26 GLY H . 26 . HN 1 1
828 1 1 1 1 26 GLY H . 26 . HN 1 1
828 1 2 1 1 27 ASP H . 27 . HN 1 1
829 1 1 1 1 26 GLY HA3 . 26 . HA1 1 1
829 1 2 1 1 27 ASP H . 27 . HN 1 1
830 1 1 1 1 26 GLY HA2 . 26 . HA2 1 1
830 1 2 1 1 27 ASP H . 27 . HN 1 1
831 1 1 1 1 27 ASP H . 27 . HN 1 1
831 1 2 1 1 27 ASP HB3 . 27 . HB1 1 1
832 1 1 1 1 27 ASP H . 27 . HN 1 1
832 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
833 1 1 1 1 27 ASP HB3 . 27 . HB1 1 1
833 1 2 1 1 28 TYR H . 28 . HN 1 1
834 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
834 1 2 1 1 28 TYR H . 28 . HN 1 1
835 1 1 1 1 27 ASP H . 27 . HN 1 1
835 1 2 1 1 28 TYR H . 28 . HN 1 1
836 1 1 1 1 28 TYR H . 28 . HN 1 1
836 1 2 1 1 28 TYR HB2 . 28 . HB2 1 1
837 1 1 1 1 28 TYR H . 28 . HN 1 1
837 1 2 1 1 29 LEU H . 29 . HN 1 1
838 1 1 1 1 28 TYR HA . 28 . HA 1 1
838 1 2 1 1 29 LEU H . 29 . HN 1 1
839 1 1 1 1 28 TYR HB3 . 28 . HB1 1 1
839 1 2 1 1 29 LEU H . 29 . HN 1 1
840 1 1 1 1 28 TYR HB2 . 28 . HB2 1 1
840 1 2 1 1 29 LEU H . 29 . HN 1 1
841 1 1 1 1 29 LEU H . 29 . HN 1 1
841 1 2 1 1 29 LEU HB3 . 29 . HB1 1 1
842 1 1 1 1 29 LEU H . 29 . HN 1 1
842 1 2 1 1 29 LEU HB2 . 29 . HB2 1 1
843 1 1 1 1 29 LEU H . 29 . HN 1 1
843 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
844 1 1 1 1 29 LEU H . 29 . HN 1 1
844 1 2 1 1 29 LEU HG . 29 . HG 1 1
845 1 1 1 1 29 LEU H . 29 . HN 1 1
845 1 2 1 1 42 LYS H . 42 . HN 1 1
846 1 1 1 1 29 LEU HA . 29 . HA 1 1
846 1 2 1 1 30 ILE H . 30 . HN 1 1
847 1 1 1 1 29 LEU HB3 . 29 . HB1 1 1
847 1 2 1 1 30 ILE H . 30 . HN 1 1
848 1 1 1 1 49 GLU H . 49 . HN 1 1
848 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
849 1 1 1 1 29 LEU HB2 . 29 . HB2 1 1
849 1 2 1 1 30 ILE H . 30 . HN 1 1
850 1 1 1 1 29 LEU MD2 . 29 . HD2* 1 1
850 1 2 1 1 30 ILE H . 30 . HN 1 1
851 1 1 1 1 29 LEU HG . 29 . HG 1 1
851 1 2 1 1 30 ILE H . 30 . HN 1 1
852 1 1 1 1 30 ILE H . 30 . HN 1 1
852 1 2 1 1 30 ILE HB . 30 . HB 1 1
853 1 1 1 1 30 ILE H . 30 . HN 1 1
853 1 2 1 1 30 ILE MD . 30 . HD1* 1 1
854 1 1 1 1 30 ILE H . 30 . HN 1 1
854 1 2 1 1 31 VAL H . 31 . HN 1 1
855 1 1 1 1 30 ILE HA . 30 . HA 1 1
855 1 2 1 1 31 VAL H . 31 . HN 1 1
856 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
856 1 2 1 1 31 VAL H . 31 . HN 1 1
857 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
857 1 2 1 1 31 VAL H . 31 . HN 1 1
858 1 1 1 1 31 VAL H . 31 . HN 1 1
858 1 2 1 1 31 VAL HB . 31 . HB 1 1
859 1 1 1 1 31 VAL H . 31 . HN 1 1
859 1 2 1 1 31 VAL MG1 . 31 . HG1* 1 1
860 1 1 1 1 31 VAL H . 31 . HN 1 1
860 1 2 1 1 31 VAL MG2 . 31 . HG2* 1 1
861 1 1 1 1 31 VAL H . 31 . HN 1 1
861 1 2 1 1 32 LYS H . 32 . HN 1 1
862 1 1 1 1 31 VAL HA . 31 . HA 1 1
862 1 2 1 1 32 LYS H . 32 . HN 1 1
863 1 1 1 1 31 VAL MG1 . 31 . HG1* 1 1
863 1 2 1 1 32 LYS H . 32 . HN 1 1
864 1 1 1 1 31 VAL MG2 . 31 . HG2* 1 1
864 1 2 1 1 32 LYS H . 32 . HN 1 1
865 1 1 1 1 32 LYS H . 32 . HN 1 1
865 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
866 1 1 1 1 32 LYS H . 32 . HN 1 1
866 1 2 1 1 32 LYS HB2 . 32 . HB2 1 1
867 1 1 1 1 32 LYS H . 32 . HN 1 1
867 1 2 1 1 32 LYS QD . 32 . HD* 1 1
868 1 1 1 1 32 LYS HA . 32 . HA 1 1
868 1 2 1 1 33 VAL H . 33 . HN 1 1
869 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
869 1 2 1 1 33 VAL H . 33 . HN 1 1
870 1 1 1 1 32 LYS HB2 . 32 . HB2 1 1
870 1 2 1 1 33 VAL H . 33 . HN 1 1
871 1 1 1 1 32 LYS H . 32 . HN 1 1
871 1 2 1 1 33 VAL H . 33 . HN 1 1
872 1 1 1 1 32 LYS QD . 32 . HD* 1 1
872 1 2 1 1 33 VAL H . 33 . HN 1 1
873 1 1 1 1 33 VAL H . 33 . HN 1 1
873 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
874 1 1 1 1 33 VAL H . 33 . HN 1 1
874 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
875 1 1 1 1 33 VAL HA . 33 . HA 1 1
875 1 2 1 1 34 GLY H . 34 . HN 1 1
876 1 1 1 1 33 VAL HB . 33 . HB 1 1
876 1 2 1 1 34 GLY H . 34 . HN 1 1
877 1 1 1 1 33 VAL MG2 . 33 . HG2* 1 1
877 1 2 1 1 34 GLY H . 34 . HN 1 1
878 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
878 1 2 1 1 34 GLY H . 34 . HN 1 1
879 1 1 1 1 34 GLY H . 34 . HN 1 1
879 1 2 1 1 35 THR H . 35 . HN 1 1
880 1 1 1 1 35 THR HA . 35 . HA 1 1
880 1 2 1 1 36 GLU H . 36 . HN 1 1
881 1 1 1 1 35 THR H . 35 . HN 1 1
881 1 2 1 1 36 GLU H . 36 . HN 1 1
882 1 1 1 1 36 GLU H . 36 . HN 1 1
882 1 2 1 1 36 GLU QB . 36 . HB* 1 1
883 1 1 1 1 68 ARG H . 68 . HN 1 1
883 1 2 1 1 68 ARG HB2 . 68 . HB2 1 1
884 1 1 1 1 36 GLU HA . 36 . HA 1 1
884 1 2 1 1 37 PHE H . 37 . HN 1 1
885 1 1 1 1 36 GLU QB . 36 . HB* 1 1
885 1 2 1 1 37 PHE H . 37 . HN 1 1
886 1 1 1 1 37 PHE H . 37 . HN 1 1
886 1 2 1 1 38 LEU H . 38 . HN 1 1
887 1 1 1 1 37 PHE HA . 37 . HA 1 1
887 1 2 1 1 38 LEU H . 38 . HN 1 1
888 1 1 1 1 37 PHE HB3 . 37 . HB1 1 1
888 1 2 1 1 38 LEU H . 38 . HN 1 1
889 1 1 1 1 38 LEU H . 38 . HN 1 1
889 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
890 1 1 1 1 38 LEU H . 38 . HN 1 1
890 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
891 1 1 1 1 38 LEU HA . 38 . HA 1 1
891 1 2 1 1 39 ALA H . 39 . HN 1 1
892 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
892 1 2 1 1 39 ALA H . 39 . HN 1 1
893 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
893 1 2 1 1 39 ALA H . 39 . HN 1 1
894 1 1 1 1 38 LEU H . 38 . HN 1 1
894 1 2 1 1 39 ALA H . 39 . HN 1 1
895 1 1 1 1 39 ALA H . 39 . HN 1 1
895 1 2 1 1 39 ALA MB . 39 . HB* 1 1
896 1 1 1 1 39 ALA H . 39 . HN 1 1
896 1 2 1 1 40 VAL H . 40 . HN 1 1
897 1 1 1 1 39 ALA HA . 39 . HA 1 1
897 1 2 1 1 40 VAL H . 40 . HN 1 1
898 1 1 1 1 39 ALA MB . 39 . HB* 1 1
898 1 2 1 1 40 VAL H . 40 . HN 1 1
899 1 1 1 1 40 VAL H . 40 . HN 1 1
899 1 2 1 1 40 VAL HB . 40 . HB 1 1
900 1 1 1 1 40 VAL H . 40 . HN 1 1
900 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
901 1 1 1 1 40 VAL H . 40 . HN 1 1
901 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
902 1 1 1 1 41 PRO HA . 41 . HA 1 1
902 1 2 1 1 42 LYS H . 42 . HN 1 1
903 1 1 1 1 41 PRO HB3 . 41 . HB1 1 1
903 1 2 1 1 42 LYS H . 42 . HN 1 1
904 1 1 1 1 42 LYS H . 42 . HN 1 1
904 1 2 1 1 42 LYS HB3 . 42 . HB1 1 1
905 1 1 1 1 42 LYS H . 42 . HN 1 1
905 1 2 1 1 42 LYS HB2 . 42 . HB2 1 1
906 1 1 1 1 42 LYS H . 42 . HN 1 1
906 1 2 1 1 42 LYS QG . 42 . HG* 1 1
907 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
907 1 2 1 1 43 LYS H . 43 . HN 1 1
908 1 1 1 1 42 LYS HB2 . 42 . HB2 1 1
908 1 2 1 1 43 LYS H . 43 . HN 1 1
909 1 1 1 1 42 LYS QG . 42 . HG* 1 1
909 1 2 1 1 43 LYS H . 43 . HN 1 1
910 1 1 1 1 42 LYS H . 42 . HN 1 1
910 1 2 1 1 43 LYS H . 43 . HN 1 1
911 1 1 1 1 43 LYS H . 43 . HN 1 1
911 1 2 1 1 43 LYS QB . 43 . HB* 1 1
912 1 1 1 1 43 LYS H . 43 . HN 1 1
912 1 2 1 1 43 LYS QD . 43 . HD* 1 1
913 1 1 1 1 43 LYS H . 43 . HN 1 1
913 1 2 1 1 43 LYS QG . 43 . HG* 1 1
914 1 1 1 1 43 LYS H . 43 . HN 1 1
914 1 2 1 1 44 SER H . 44 . HN 1 1
915 1 1 1 1 43 LYS QB . 43 . HB* 1 1
915 1 2 1 1 44 SER H . 44 . HN 1 1
916 1 1 1 1 43 LYS QD . 43 . HD* 1 1
916 1 2 1 1 44 SER H . 44 . HN 1 1
917 1 1 1 1 44 SER H . 44 . HN 1 1
917 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
918 1 1 1 1 44 SER H . 44 . HN 1 1
918 1 2 1 1 44 SER HB3 . 44 . HB1 1 1
919 1 1 1 1 44 SER H . 44 . HN 1 1
919 1 2 1 1 44 SER HB2 . 44 . HB2 1 1
920 1 1 1 1 44 SER H . 44 . HN 1 1
920 1 2 1 1 45 ILE H . 45 . HN 1 1
921 1 1 1 1 45 ILE H . 45 . HN 1 1
921 1 2 1 1 45 ILE HB . 45 . HB 1 1
922 1 1 1 1 45 ILE H . 45 . HN 1 1
922 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
923 1 1 1 1 45 ILE H . 45 . HN 1 1
923 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
924 1 1 1 1 45 ILE H . 45 . HN 1 1
924 1 2 1 1 45 ILE MG . 45 . HG2* 1 1
925 1 1 1 1 45 ILE H . 45 . HN 1 1
925 1 2 1 1 46 LYS H . 46 . HN 1 1
926 1 1 1 1 45 ILE HA . 45 . HA 1 1
926 1 2 1 1 46 LYS H . 46 . HN 1 1
927 1 1 1 1 45 ILE HB . 45 . HB 1 1
927 1 2 1 1 46 LYS H . 46 . HN 1 1
928 1 1 1 1 45 ILE MD . 45 . HD1* 1 1
928 1 2 1 1 46 LYS H . 46 . HN 1 1
929 1 1 1 1 45 ILE MG . 45 . HG2* 1 1
929 1 2 1 1 46 LYS H . 46 . HN 1 1
930 1 1 1 1 46 LYS H . 46 . HN 1 1
930 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
931 1 1 1 1 46 LYS H . 46 . HN 1 1
931 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
932 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
932 1 2 1 1 47 SER H . 47 . HN 1 1
933 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
933 1 2 1 1 47 SER H . 47 . HN 1 1
934 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
934 1 2 1 1 47 SER H . 47 . HN 1 1
935 1 1 1 1 46 LYS H . 46 . HN 1 1
935 1 2 1 1 47 SER H . 47 . HN 1 1
936 1 1 1 1 47 SER H . 47 . HN 1 1
936 1 2 1 1 48 VAL H . 48 . HN 1 1
937 1 1 1 1 47 SER HA . 47 . HA 1 1
937 1 2 1 1 48 VAL H . 48 . HN 1 1
938 1 1 1 1 47 SER HB2 . 47 . HB2 1 1
938 1 2 1 1 48 VAL H . 48 . HN 1 1
939 1 1 1 1 47 SER HB3 . 47 . HB1 1 1
939 1 2 1 1 48 VAL H . 48 . HN 1 1
940 1 1 1 1 48 VAL H . 48 . HN 1 1
940 1 2 1 1 48 VAL HB . 48 . HB 1 1
941 1 1 1 1 48 VAL HA . 48 . HA 1 1
941 1 2 1 1 49 GLU H . 49 . HN 1 1
942 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
942 1 2 1 1 30 ILE H . 30 . HN 1 1
943 1 1 1 1 48 VAL H . 48 . HN 1 1
943 1 2 1 1 49 GLU H . 49 . HN 1 1
944 1 1 1 1 49 GLU H . 49 . HN 1 1
944 1 2 1 1 49 GLU HB3 . 49 . HB1 1 1
945 1 1 1 1 49 GLU H . 49 . HN 1 1
945 1 2 1 1 49 GLU HB2 . 49 . HB2 1 1
946 1 1 1 1 49 GLU H . 49 . HN 1 1
946 1 2 1 1 49 GLU QG . 49 . HG* 1 1
947 1 1 1 1 49 GLU H . 49 . HN 1 1
947 1 2 1 1 50 ASP H . 50 . HN 1 1
948 1 1 1 1 49 GLU H . 49 . HN 1 1
948 1 2 1 1 54 VAL H . 54 . HN 1 1
949 1 1 1 1 49 GLU HA . 49 . HA 1 1
949 1 2 1 1 50 ASP H . 50 . HN 1 1
950 1 1 1 1 49 GLU QG . 49 . HG* 1 1
950 1 2 1 1 50 ASP H . 50 . HN 1 1
951 1 1 1 1 50 ASP HB3 . 50 . HB1 1 1
951 1 2 1 1 51 GLY H . 51 . HN 1 1
952 1 1 1 1 50 ASP HB2 . 50 . HB2 1 1
952 1 2 1 1 51 GLY H . 51 . HN 1 1
953 1 1 1 1 50 ASP H . 50 . HN 1 1
953 1 2 1 1 51 GLY H . 51 . HN 1 1
954 1 1 1 1 51 GLY H . 51 . HN 1 1
954 1 2 1 1 52 ARG H . 52 . HN 1 1
955 1 1 1 1 52 ARG HA . 52 . HA 1 1
955 1 2 1 1 53 ILE H . 53 . HN 1 1
956 1 1 1 1 52 ARG H . 52 . HN 1 1
956 1 2 1 1 53 ILE H . 53 . HN 1 1
957 1 1 1 1 53 ILE H . 53 . HN 1 1
957 1 2 1 1 53 ILE HB . 53 . HB 1 1
958 1 1 1 1 53 ILE H . 53 . HN 1 1
958 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
959 1 1 1 1 53 ILE H . 53 . HN 1 1
959 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
960 1 1 1 1 53 ILE H . 53 . HN 1 1
960 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
961 1 1 1 1 53 ILE H . 53 . HN 1 1
961 1 2 1 1 54 VAL H . 54 . HN 1 1
962 1 1 1 1 53 ILE HA . 53 . HA 1 1
962 1 2 1 1 54 VAL H . 54 . HN 1 1
963 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
963 1 2 1 1 54 VAL H . 54 . HN 1 1
964 1 1 1 1 53 ILE MD . 53 . HD1* 1 1
964 1 2 1 1 54 VAL H . 54 . HN 1 1
965 1 1 1 1 54 VAL H . 54 . HN 1 1
965 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
966 1 1 1 1 54 VAL H . 54 . HN 1 1
966 1 2 1 1 54 VAL HB . 54 . HB 1 1
967 1 1 1 1 54 VAL H . 54 . HN 1 1
967 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
968 1 1 1 1 54 VAL H . 54 . HN 1 1
968 1 2 1 1 55 ILE H . 55 . HN 1 1
969 1 1 1 1 54 VAL HA . 54 . HA 1 1
969 1 2 1 1 55 ILE H . 55 . HN 1 1
970 1 1 1 1 54 VAL HB . 54 . HB 1 1
970 1 2 1 1 55 ILE H . 55 . HN 1 1
971 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
971 1 2 1 1 55 ILE H . 55 . HN 1 1
972 1 1 1 1 53 ILE MG . 53 . HG2* 1 1
972 1 2 1 1 55 ILE H . 55 . HN 1 1
973 1 1 1 1 55 ILE H . 55 . HN 1 1
973 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
974 1 1 1 1 55 ILE H . 55 . HN 1 1
974 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
975 1 1 1 1 55 ILE HA . 55 . HA 1 1
975 1 2 1 1 56 GLY H . 56 . HN 1 1
976 1 1 1 1 55 ILE HB . 55 . HB 1 1
976 1 2 1 1 56 GLY H . 56 . HN 1 1
977 1 1 1 1 55 ILE MD . 55 . HD1* 1 1
977 1 2 1 1 56 GLY H . 56 . HN 1 1
978 1 1 1 1 55 ILE H . 55 . HN 1 1
978 1 2 1 1 56 GLY H . 56 . HN 1 1
979 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1
979 1 2 1 1 57 GLU H . 57 . HN 1 1
980 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1
980 1 2 1 1 57 GLU H . 57 . HN 1 1
981 1 1 1 1 56 GLY H . 56 . HN 1 1
981 1 2 1 1 57 GLU H . 57 . HN 1 1
982 1 1 1 1 57 GLU H . 57 . HN 1 1
982 1 2 1 1 57 GLU HB3 . 57 . HB1 1 1
983 1 1 1 1 57 GLU H . 57 . HN 1 1
983 1 2 1 1 57 GLU HB2 . 57 . HB2 1 1
984 1 1 1 1 57 GLU H . 57 . HN 1 1
984 1 2 1 1 57 GLU QG . 57 . HG* 1 1
985 1 1 1 1 57 GLU H . 57 . HN 1 1
985 1 2 1 1 58 PHE H . 58 . HN 1 1
986 1 1 1 1 57 GLU HA . 57 . HA 1 1
986 1 2 1 1 58 PHE H . 58 . HN 1 1
987 1 1 1 1 57 GLU QG . 57 . HG* 1 1
987 1 2 1 1 58 PHE H . 58 . HN 1 1
988 1 1 1 1 58 PHE H . 58 . HN 1 1
988 1 2 1 1 59 ASP H . 59 . HN 1 1
989 1 1 1 1 59 ASP H . 59 . HN 1 1
989 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
990 1 1 1 1 58 PHE HB2 . 58 . HB2 1 1
990 1 2 1 1 59 ASP H . 59 . HN 1 1
991 1 1 1 1 59 ASP H . 59 . HN 1 1
991 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
992 1 1 1 1 59 ASP HA . 59 . HA 1 1
992 1 2 1 1 60 GLU H . 60 . HN 1 1
993 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
993 1 2 1 1 60 GLU H . 60 . HN 1 1
994 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
994 1 2 1 1 60 GLU H . 60 . HN 1 1
995 1 1 1 1 60 GLU H . 60 . HN 1 1
995 1 2 1 1 60 GLU QB . 60 . HB* 1 1
996 1 1 1 1 60 GLU H . 60 . HN 1 1
996 1 2 1 1 60 GLU HG3 . 60 . HG1 1 1
997 1 1 1 1 60 GLU H . 60 . HN 1 1
997 1 2 1 1 60 GLU HG2 . 60 . HG2 1 1
998 1 1 1 1 60 GLU QB . 60 . HB* 1 1
998 1 2 1 1 61 GLU H . 61 . HN 1 1
999 1 1 1 1 60 GLU H . 60 . HN 1 1
999 1 2 1 1 61 GLU H . 61 . HN 1 1
1000 1 1 1 1 61 GLU H . 61 . HN 1 1
1000 1 2 1 1 61 GLU QB . 61 . HB* 1 1
1001 1 1 1 1 61 GLU QB . 61 . HB* 1 1
1001 1 2 1 1 62 GLU H . 62 . HN 1 1
1002 1 1 1 1 62 GLU H . 62 . HN 1 1
1002 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1003 1 1 1 1 62 GLU H . 62 . HN 1 1
1003 1 2 1 1 62 GLU QG . 62 . HG* 1 1
1004 1 1 1 1 62 GLU QB . 62 . HB* 1 1
1004 1 2 1 1 63 ALA H . 63 . HN 1 1
1005 1 1 1 1 62 GLU QG . 62 . HG* 1 1
1005 1 2 1 1 63 ALA H . 63 . HN 1 1
1006 1 1 1 1 62 GLU H . 62 . HN 1 1
1006 1 2 1 1 63 ALA H . 63 . HN 1 1
1007 1 1 1 1 63 ALA H . 63 . HN 1 1
1007 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1008 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1008 1 2 1 1 64 ARG H . 64 . HN 1 1
1009 1 1 1 1 64 ARG H . 64 . HN 1 1
1009 1 2 1 1 64 ARG HB3 . 64 . HB1 1 1
1010 1 1 1 1 64 ARG H . 64 . HN 1 1
1010 1 2 1 1 64 ARG HB2 . 64 . HB2 1 1
1011 1 1 1 1 64 ARG H . 64 . HN 1 1
1011 1 2 1 1 64 ARG QD . 64 . HD* 1 1
1012 1 1 1 1 63 ALA H . 63 . HN 1 1
1012 1 2 1 1 64 ARG H . 64 . HN 1 1
1013 1 1 1 1 82 GLU QB . 82 . HB* 1 1
1013 1 2 1 1 83 LEU H . 83 . HN 1 1
1014 1 1 1 1 64 ARG H . 64 . HN 1 1
1014 1 2 1 1 65 GLU H . 65 . HN 1 1
1015 1 1 1 1 65 GLU H . 65 . HN 1 1
1015 1 2 1 1 65 GLU HB3 . 65 . HB1 1 1
1016 1 1 1 1 65 GLU H . 65 . HN 1 1
1016 1 2 1 1 65 GLU QG . 65 . HG* 1 1
1017 1 1 1 1 65 GLU H . 65 . HN 1 1
1017 1 2 1 1 66 LEU H . 66 . HN 1 1
1018 1 1 1 1 65 GLU HB2 . 65 . HB2 1 1
1018 1 2 1 1 66 LEU H . 66 . HN 1 1
1019 1 1 1 1 65 GLU QG . 65 . HG* 1 1
1019 1 2 1 1 66 LEU H . 66 . HN 1 1
1020 1 1 1 1 66 LEU H . 66 . HN 1 1
1020 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1021 1 1 1 1 66 LEU H . 66 . HN 1 1
1021 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1022 1 1 1 1 66 LEU H . 66 . HN 1 1
1022 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1023 1 1 1 1 66 LEU H . 66 . HN 1 1
1023 1 2 1 1 66 LEU HG . 66 . HG 1 1
1024 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1024 1 2 1 1 67 GLY H . 67 . HN 1 1
1025 1 1 1 1 63 ALA MB . 63 . HB* 1 1
1025 1 2 1 1 67 GLY H . 67 . HN 1 1
1026 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1026 1 2 1 1 67 GLY H . 67 . HN 1 1
1027 1 1 1 1 66 LEU H . 66 . HN 1 1
1027 1 2 1 1 67 GLY H . 67 . HN 1 1
1028 1 1 1 1 67 GLY HA3 . 67 . HA1 1 1
1028 1 2 1 1 68 ARG H . 68 . HN 1 1
1029 1 1 1 1 67 GLY H . 67 . HN 1 1
1029 1 2 1 1 68 ARG H . 68 . HN 1 1
1030 1 1 1 1 68 ARG H . 68 . HN 1 1
1030 1 2 1 1 68 ARG HB3 . 68 . HB1 1 1
1031 1 1 1 1 68 ARG H . 68 . HN 1 1
1031 1 2 1 1 68 ARG HD2 . 68 . HD2 1 1
1032 1 1 1 1 68 ARG H . 68 . HN 1 1
1032 1 2 1 1 68 ARG HD3 . 68 . HD1 1 1
1033 1 1 1 1 68 ARG H . 68 . HN 1 1
1033 1 2 1 1 68 ARG HG3 . 68 . HG1 1 1
1034 1 1 1 1 68 ARG H . 68 . HN 1 1
1034 1 2 1 1 68 ARG HG2 . 68 . HG2 1 1
1035 1 1 1 1 69 LYS H . 69 . HN 1 1
1035 1 2 1 1 69 LYS HB2 . 69 . HB2 1 1
1036 1 1 1 1 68 ARG H . 68 . HN 1 1
1036 1 2 1 1 69 LYS H . 69 . HN 1 1
1037 1 1 1 1 69 LYS H . 69 . HN 1 1
1037 1 2 1 1 69 LYS HB3 . 69 . HB1 1 1
1038 1 1 1 1 69 LYS H . 69 . HN 1 1
1038 1 2 1 1 69 LYS QD . 69 . HD* 1 1
1039 1 1 1 1 69 LYS H . 69 . HN 1 1
1039 1 2 1 1 69 LYS HG3 . 69 . HG1 1 1
1040 1 1 1 1 69 LYS H . 69 . HN 1 1
1040 1 2 1 1 69 LYS HG2 . 69 . HG2 1 1
1041 1 1 1 1 69 LYS H . 69 . HN 1 1
1041 1 2 1 1 70 TRP H . 70 . HN 1 1
1042 1 1 1 1 83 LEU HG . 83 . HG 1 1
1042 1 2 1 1 84 LYS H . 84 . HN 1 1
1043 1 1 1 1 84 LYS H . 84 . HN 1 1
1043 1 2 1 1 84 LYS QD . 84 . HD* 1 1
1044 1 1 1 1 70 TRP H . 70 . HN 1 1
1044 1 2 1 1 70 TRP HB3 . 70 . HB1 1 1
1045 1 1 1 1 70 TRP H . 70 . HN 1 1
1045 1 2 1 1 70 TRP HB2 . 70 . HB2 1 1
1046 1 1 1 1 70 TRP HB2 . 70 . HB2 1 1
1046 1 2 1 1 71 LEU H . 71 . HN 1 1
1047 1 1 1 1 70 TRP H . 70 . HN 1 1
1047 1 2 1 1 71 LEU H . 71 . HN 1 1
1048 1 1 1 1 71 LEU H . 71 . HN 1 1
1048 1 2 1 1 71 LEU HB3 . 71 . HB1 1 1
1049 1 1 1 1 71 LEU H . 71 . HN 1 1
1049 1 2 1 1 71 LEU HB2 . 71 . HB2 1 1
1050 1 1 1 1 71 LEU H . 71 . HN 1 1
1050 1 2 1 1 71 LEU MD1 . 71 . HD1* 1 1
1051 1 1 1 1 52 ARG H . 52 . HN 1 1
1051 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1052 1 1 1 1 71 LEU H . 71 . HN 1 1
1052 1 2 1 1 71 LEU HG . 71 . HG 1 1
1053 1 1 1 1 71 LEU HB3 . 71 . HB1 1 1
1053 1 2 1 1 72 GLU H . 72 . HN 1 1
1054 1 1 1 1 71 LEU HB2 . 71 . HB2 1 1
1054 1 2 1 1 72 GLU H . 72 . HN 1 1
1055 1 1 1 1 71 LEU MD1 . 71 . HD1* 1 1
1055 1 2 1 1 72 GLU H . 72 . HN 1 1
1056 1 1 1 1 71 LEU MD2 . 71 . HD2* 1 1
1056 1 2 1 1 72 GLU H . 72 . HN 1 1
1057 1 1 1 1 71 LEU H . 71 . HN 1 1
1057 1 2 1 1 72 GLU H . 72 . HN 1 1
1058 1 1 1 1 73 GLU H . 73 . HN 1 1
1058 1 2 1 1 73 GLU HG3 . 73 . HG1 1 1
1059 1 1 1 1 72 GLU H . 72 . HN 1 1
1059 1 2 1 1 73 GLU H . 73 . HN 1 1
1060 1 1 1 1 73 GLU H . 73 . HN 1 1
1060 1 2 1 1 73 GLU QB . 73 . HB* 1 1
1061 1 1 1 1 73 GLU H . 73 . HN 1 1
1061 1 2 1 1 73 GLU HG2 . 73 . HG2 1 1
1062 1 1 1 1 73 GLU H . 73 . HN 1 1
1062 1 2 1 1 74 LYS H . 74 . HN 1 1
1063 1 1 1 1 73 GLU QB . 73 . HB* 1 1
1063 1 2 1 1 74 LYS H . 74 . HN 1 1
1064 1 1 1 1 73 GLU HG3 . 73 . HG1 1 1
1064 1 2 1 1 74 LYS H . 74 . HN 1 1
1065 1 1 1 1 74 LYS H . 74 . HN 1 1
1065 1 2 1 1 74 LYS HB3 . 74 . HB1 1 1
1066 1 1 1 1 74 LYS H . 74 . HN 1 1
1066 1 2 1 1 74 LYS HB2 . 74 . HB2 1 1
1067 1 1 1 1 74 LYS H . 74 . HN 1 1
1067 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
1068 1 1 1 1 74 LYS H . 74 . HN 1 1
1068 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
1069 1 1 1 1 74 LYS H . 74 . HN 1 1
1069 1 2 1 1 75 SER H . 75 . HN 1 1
1070 1 1 1 1 73 GLU HA . 73 . HA 1 1
1070 1 2 1 1 75 SER H . 75 . HN 1 1
1071 1 1 1 1 74 LYS HB3 . 74 . HB1 1 1
1071 1 2 1 1 75 SER H . 75 . HN 1 1
1072 1 1 1 1 75 SER H . 75 . HN 1 1
1072 1 2 1 1 75 SER QB . 75 . HB* 1 1
1073 1 1 1 1 75 SER H . 75 . HN 1 1
1073 1 2 1 1 76 LYS H . 76 . HN 1 1
1074 1 1 1 1 75 SER QB . 75 . HB* 1 1
1074 1 2 1 1 76 LYS H . 76 . HN 1 1
1075 1 1 1 1 76 LYS H . 76 . HN 1 1
1075 1 2 1 1 76 LYS HB2 . 76 . HB2 1 1
1076 1 1 1 1 76 LYS H . 76 . HN 1 1
1076 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1077 1 1 1 1 76 LYS H . 76 . HN 1 1
1077 1 2 1 1 76 LYS HG3 . 76 . HG1 1 1
1078 1 1 1 1 76 LYS H . 76 . HN 1 1
1078 1 2 1 1 76 LYS HG2 . 76 . HG2 1 1
1079 1 1 1 1 77 PRO HA . 77 . HA 1 1
1079 1 2 1 1 78 VAL H . 78 . HN 1 1
1080 1 1 1 1 77 PRO HB3 . 77 . HB1 1 1
1080 1 2 1 1 78 VAL H . 78 . HN 1 1
1081 1 1 1 1 77 PRO HB2 . 77 . HB2 1 1
1081 1 2 1 1 78 VAL H . 78 . HN 1 1
1082 1 1 1 1 90 GLU H . 90 . HN 1 1
1082 1 2 1 1 90 GLU QG . 90 . HG* 1 1
1083 1 1 1 1 78 VAL H . 78 . HN 1 1
1083 1 2 1 1 78 VAL HB . 78 . HB 1 1
1084 1 1 1 1 78 VAL H . 78 . HN 1 1
1084 1 2 1 1 78 VAL MG1 . 78 . HG1* 1 1
1085 1 1 1 1 78 VAL MG1 . 78 . HG1* 1 1
1085 1 2 1 1 79 THR H . 79 . HN 1 1
1086 1 1 1 1 79 THR H . 79 . HN 1 1
1086 1 2 1 1 79 THR MG . 79 . HG2* 1 1
1087 1 1 1 1 79 THR MG . 79 . HG2* 1 1
1087 1 2 1 1 80 LEU H . 80 . HN 1 1
1088 1 1 1 1 80 LEU H . 80 . HN 1 1
1088 1 2 1 1 80 LEU HB3 . 80 . HB1 1 1
1089 1 1 1 1 80 LEU H . 80 . HN 1 1
1089 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1090 1 1 1 1 80 LEU H . 80 . HN 1 1
1090 1 2 1 1 80 LEU MD1 . 80 . HD1* 1 1
1091 1 1 1 1 80 LEU H . 80 . HN 1 1
1091 1 2 1 1 80 LEU MD2 . 80 . HD2* 1 1
1092 1 1 1 1 80 LEU HA . 80 . HA 1 1
1092 1 2 1 1 81 GLU H . 81 . HN 1 1
1093 1 1 1 1 80 LEU HB3 . 80 . HB1 1 1
1093 1 2 1 1 81 GLU H . 81 . HN 1 1
1094 1 1 1 1 80 LEU HG . 80 . HG 1 1
1094 1 2 1 1 81 GLU H . 81 . HN 1 1
1095 1 1 1 1 80 LEU MD2 . 80 . HD2* 1 1
1095 1 2 1 1 81 GLU H . 81 . HN 1 1
1096 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
1096 1 2 1 1 81 GLU H . 81 . HN 1 1
1097 1 1 1 1 81 GLU H . 81 . HN 1 1
1097 1 2 1 1 81 GLU QG . 81 . HG* 1 1
1098 1 1 1 1 82 GLU H . 82 . HN 1 1
1098 1 2 1 1 82 GLU QB . 82 . HB* 1 1
1099 1 1 1 1 81 GLU QG . 81 . HG* 1 1
1099 1 2 1 1 82 GLU H . 82 . HN 1 1
1100 1 1 1 1 82 GLU H . 82 . HN 1 1
1100 1 2 1 1 82 GLU QG . 82 . HG* 1 1
1101 1 1 1 1 82 GLU QG . 82 . HG* 1 1
1101 1 2 1 1 83 LEU H . 83 . HN 1 1
1102 1 1 1 1 83 LEU H . 83 . HN 1 1
1102 1 2 1 1 83 LEU QB . 83 . HB* 1 1
1103 1 1 1 1 83 LEU H . 83 . HN 1 1
1103 1 2 1 1 83 LEU MD1 . 83 . HD1* 1 1
1104 1 1 1 1 83 LEU H . 83 . HN 1 1
1104 1 2 1 1 83 LEU MD2 . 83 . HD2* 1 1
1105 1 1 1 1 83 LEU QB . 83 . HB* 1 1
1105 1 2 1 1 84 LYS H . 84 . HN 1 1
1106 1 1 1 1 83 LEU MD1 . 83 . HD1* 1 1
1106 1 2 1 1 84 LYS H . 84 . HN 1 1
1107 1 1 1 1 83 LEU MD2 . 83 . HD2* 1 1
1107 1 2 1 1 84 LYS H . 84 . HN 1 1
1108 1 1 1 1 84 LYS H . 84 . HN 1 1
1108 1 2 1 1 84 LYS HG2 . 84 . HG2 1 1
1109 1 1 1 1 84 LYS H . 84 . HN 1 1
1109 1 2 1 1 84 LYS HG3 . 84 . HG1 1 1
1110 1 1 1 1 87 GLY H . 87 . HN 1 1
1110 1 2 1 1 88 PHE H . 88 . HN 1 1
1111 1 1 1 1 88 PHE HA . 88 . HA 1 1
1111 1 2 1 1 89 GLY H . 89 . HN 1 1
1112 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1
1112 1 2 1 1 89 GLY H . 89 . HN 1 1
1113 1 1 1 1 89 GLY QA . 89 . HA* 1 1
1113 1 2 1 1 90 GLU H . 90 . HN 1 1
1114 1 1 1 1 89 GLY H . 89 . HN 1 1
1114 1 2 1 1 90 GLU H . 90 . HN 1 1
1115 1 1 1 1 90 GLU H . 90 . HN 1 1
1115 1 2 1 1 91 GLU H . 91 . HN 1 1
1116 1 1 1 1 90 GLU HA . 90 . HA 1 1
1116 1 2 1 1 91 GLU H . 91 . HN 1 1
1117 1 1 1 1 91 GLU H . 91 . HN 1 1
1117 1 2 1 1 91 GLU HB3 . 91 . HB1 1 1
1118 1 1 1 1 90 GLU QG . 90 . HG* 1 1
1118 1 2 1 1 91 GLU H . 91 . HN 1 1
1119 1 1 1 1 91 GLU H . 91 . HN 1 1
1119 1 2 1 1 91 GLU QG . 91 . HG* 1 1
1120 1 1 1 1 91 GLU H . 91 . HN 1 1
1120 1 2 1 1 91 GLU HB2 . 91 . HB2 1 1
1121 1 1 1 1 91 GLU H . 91 . HN 1 1
1121 1 2 1 1 92 GLY H . 92 . HN 1 1
1122 1 1 1 1 93 GLU H . 93 . HN 1 1
1122 1 2 1 1 94 GLY H . 94 . HN 1 1
1123 1 1 1 1 4 MET HA . 4 . HA 1 1
1123 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1124 1 1 1 1 4 MET QB . 4 . HB* 1 1
1124 1 2 1 1 6 LEU H . 6 . HN 1 1
1125 1 1 1 1 4 MET QB . 4 . HB* 1 1
1125 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1126 1 1 1 1 6 LEU H . 6 . HN 1 1
1126 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1127 1 1 1 1 6 LEU HA . 6 . HA 1 1
1127 1 2 1 1 6 LEU QD . 6 . HD* 1 1
1128 1 1 1 1 6 LEU QD . 6 . HD* 1 1
1128 1 2 1 1 7 ILE H . 7 . HN 1 1
1129 1 1 1 1 9 MET H . 9 . HN 1 1
1129 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1130 1 1 1 1 9 MET QB . 9 . HB* 1 1
1130 1 2 1 1 10 TYR H . 10 . HN 1 1
1131 1 1 1 1 9 MET QB . 9 . HB* 1 1
1131 1 2 1 1 53 ILE MG . 53 . HG2* 1 1
1132 1 1 1 1 9 MET QB . 9 . HB* 1 1
1132 1 2 1 1 53 ILE QG . 53 . HG1* 1 1
1133 1 1 1 1 9 MET QB . 9 . HB* 1 1
1133 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1134 1 1 1 1 9 MET QG . 9 . HG* 1 1
1134 1 2 1 1 51 GLY QA . 51 . HA* 1 1
1135 1 1 1 1 9 MET ME . 9 . HE* 1 1
1135 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1136 1 1 1 1 9 MET ME . 9 . HE* 1 1
1136 1 2 1 1 51 GLY QA . 51 . HA* 1 1
1137 1 1 1 1 10 TYR H . 10 . HN 1 1
1137 1 2 1 1 10 TYR QB . 10 . HB* 1 1
1138 1 1 1 1 10 TYR H . 10 . HN 1 1
1138 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1139 1 1 1 1 10 TYR H . 10 . HN 1 1
1139 1 2 1 1 51 GLY QA . 51 . HA* 1 1
1140 1 1 1 1 10 TYR HA . 10 . HA 1 1
1140 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1141 1 1 1 1 10 TYR QB . 10 . HB* 1 1
1141 1 2 1 1 11 VAL H . 11 . HN 1 1
1142 1 1 1 1 10 TYR QB . 10 . HB* 1 1
1142 1 2 1 1 20 GLU QB . 20 . HB* 1 1
1143 1 1 1 1 10 TYR QB . 10 . HB* 1 1
1143 1 2 1 1 52 ARG HA . 52 . HA 1 1
1144 1 1 1 1 10 TYR QB . 10 . HB* 1 1
1144 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1145 1 1 1 1 10 TYR QD . 10 . HD* 1 1
1145 1 2 1 1 20 GLU QB . 20 . HB* 1 1
1146 1 1 1 1 11 VAL H . 11 . HN 1 1
1146 1 2 1 1 11 VAL QG . 11 . HG* 1 1
1147 1 1 1 1 11 VAL HB . 11 . HB 1 1
1147 1 2 1 1 21 SER QB . 21 . HB* 1 1
1148 1 1 1 1 11 VAL HB . 11 . HB 1 1
1148 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1149 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1149 1 2 1 1 12 PHE H . 12 . HN 1 1
1150 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1150 1 2 1 1 12 PHE QD . 12 . HD* 1 1
1151 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1151 1 2 1 1 13 LYS HA . 13 . HA 1 1
1152 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1152 1 2 1 1 18 PHE H . 18 . HN 1 1
1153 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1153 1 2 1 1 18 PHE HB3 . 18 . HB1 1 1
1154 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1154 1 2 1 1 18 PHE QD . 18 . HD* 1 1
1155 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1155 1 2 1 1 18 PHE QE . 18 . HE* 1 1
1156 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1156 1 2 1 1 19 GLY H . 19 . HN 1 1
1157 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1157 1 2 1 1 20 GLU H . 20 . HN 1 1
1158 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1158 1 2 1 1 20 GLU HA . 20 . HA 1 1
1159 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1159 1 2 1 1 21 SER H . 21 . HN 1 1
1160 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1160 1 2 1 1 21 SER QB . 21 . HB* 1 1
1161 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1161 1 2 1 1 29 LEU MD2 . 29 . HD2* 1 1
1162 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1162 1 2 1 1 31 VAL HB . 31 . HB 1 1
1163 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1163 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1164 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1164 1 2 1 1 32 LYS H . 32 . HN 1 1
1165 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1165 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1166 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1166 1 2 1 1 53 ILE HB . 53 . HB 1 1
1167 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1167 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
1168 1 1 1 1 11 VAL QG . 11 . HG* 1 1
1168 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
1169 1 1 1 1 12 PHE HB3 . 12 . HB1 1 1
1169 1 2 1 1 16 GLU QG . 16 . HG* 1 1
1170 1 1 1 1 12 PHE QE . 12 . HE* 1 1
1170 1 2 1 1 17 SER QB . 17 . HB* 1 1
1171 1 1 1 1 13 LYS H . 13 . HN 1 1
1171 1 2 1 1 13 LYS QG . 13 . HG* 1 1
1172 1 1 1 1 13 LYS H . 13 . HN 1 1
1172 1 2 1 1 16 GLU QG . 16 . HG* 1 1
1173 1 1 1 1 13 LYS HA . 13 . HA 1 1
1173 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1174 1 1 1 1 13 LYS HB2 . 13 . HB2 1 1
1174 1 2 1 1 13 LYS QE . 13 . HE* 1 1
1175 1 1 1 1 13 LYS QG . 13 . HG* 1 1
1175 1 2 1 1 14 GLY H . 14 . HN 1 1
1176 1 1 1 1 13 LYS QG . 13 . HG* 1 1
1176 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
1177 1 1 1 1 13 LYS QE . 13 . HE* 1 1
1177 1 2 1 1 57 GLU HA . 57 . HA 1 1
1178 1 1 1 1 13 LYS QE . 13 . HE* 1 1
1178 1 2 1 1 58 PHE H . 58 . HN 1 1
1179 1 1 1 1 13 LYS QE . 13 . HE* 1 1
1179 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1180 1 1 1 1 15 GLU H . 15 . HN 1 1
1180 1 2 1 1 15 GLU QB . 15 . HB* 1 1
1181 1 1 1 1 16 GLU H . 16 . HN 1 1
1181 1 2 1 1 16 GLU QG . 16 . HG* 1 1
1182 1 1 1 1 16 GLU HA . 16 . HA 1 1
1182 1 2 1 1 17 SER QB . 17 . HB* 1 1
1183 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
1183 1 2 1 1 16 GLU QG . 16 . HG* 1 1
1184 1 1 1 1 16 GLU QG . 16 . HG* 1 1
1184 1 2 1 1 17 SER H . 17 . HN 1 1
1185 1 1 1 1 17 SER H . 17 . HN 1 1
1185 1 2 1 1 17 SER QB . 17 . HB* 1 1
1186 1 1 1 1 17 SER QB . 17 . HB* 1 1
1186 1 2 1 1 18 PHE H . 18 . HN 1 1
1187 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1187 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1188 1 1 1 1 18 PHE QD . 18 . HD* 1 1
1188 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1189 1 1 1 1 18 PHE QE . 18 . HE* 1 1
1189 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1190 1 1 1 1 19 GLY H . 19 . HN 1 1
1190 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1191 1 1 1 1 19 GLY HA2 . 19 . HA2 1 1
1191 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1192 1 1 1 1 19 GLY HA3 . 19 . HA1 1 1
1192 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1193 1 1 1 1 20 GLU H . 20 . HN 1 1
1193 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1194 1 1 1 1 20 GLU H . 20 . HN 1 1
1194 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1195 1 1 1 1 20 GLU QB . 20 . HB* 1 1
1195 1 2 1 1 20 GLU QG . 20 . HG* 1 1
1196 1 1 1 1 21 SER HA . 21 . HA 1 1
1196 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1197 1 1 1 1 21 SER QB . 21 . HB* 1 1
1197 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1198 1 1 1 1 21 SER QB . 21 . HB* 1 1
1198 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1199 1 1 1 1 22 ILE H . 22 . HN 1 1
1199 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1200 1 1 1 1 22 ILE HB . 22 . HB 1 1
1200 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1201 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
1201 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1202 1 1 1 1 23 ASP HA . 23 . HA 1 1
1202 1 2 1 1 24 VAL QG . 24 . HG* 1 1
1203 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
1203 1 2 1 1 24 VAL QG . 24 . HG* 1 1
1204 1 1 1 1 24 VAL H . 24 . HN 1 1
1204 1 2 1 1 24 VAL QG . 24 . HG* 1 1
1205 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1205 1 2 1 1 25 TYR H . 25 . HN 1 1
1206 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1206 1 2 1 1 25 TYR QD . 25 . HD* 1 1
1207 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1207 1 2 1 1 26 GLY H . 26 . HN 1 1
1208 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1208 1 2 1 1 27 ASP HA . 27 . HA 1 1
1209 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1209 1 2 1 1 28 TYR H . 28 . HN 1 1
1210 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1210 1 2 1 1 29 LEU H . 29 . HN 1 1
1211 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1211 1 2 1 1 29 LEU HA . 29 . HA 1 1
1212 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1212 1 2 1 1 30 ILE H . 30 . HN 1 1
1213 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1213 1 2 1 1 42 LYS QG . 42 . HG* 1 1
1214 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1214 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1215 1 1 1 1 24 VAL QG . 24 . HG* 1 1
1215 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1216 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1216 1 2 1 1 27 ASP H . 27 . HN 1 1
1217 1 1 1 1 26 GLY QA . 26 . HA* 1 1
1217 1 2 1 1 28 TYR H . 28 . HN 1 1
1218 1 1 1 1 27 ASP H . 27 . HN 1 1
1218 1 2 1 1 27 ASP QB . 27 . HB* 1 1
1219 1 1 1 1 27 ASP HA . 27 . HA 1 1
1219 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1220 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1220 1 2 1 1 28 TYR H . 28 . HN 1 1
1221 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1221 1 2 1 1 28 TYR QD . 28 . HD* 1 1
1222 1 1 1 1 27 ASP QB . 27 . HB* 1 1
1222 1 2 1 1 28 TYR QE . 28 . HE* 1 1
1223 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1223 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1224 1 1 1 1 28 TYR QD . 28 . HD* 1 1
1224 1 2 1 1 41 PRO QD . 41 . HD* 1 1
1225 1 1 1 1 29 LEU H . 29 . HN 1 1
1225 1 2 1 1 29 LEU QB . 29 . HB* 1 1
1226 1 1 1 1 29 LEU H . 29 . HN 1 1
1226 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1227 1 1 1 1 29 LEU HA . 29 . HA 1 1
1227 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1228 1 1 1 1 29 LEU HA . 29 . HA 1 1
1228 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1229 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1229 1 2 1 1 29 LEU MD1 . 29 . HD1* 1 1
1230 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1230 1 2 1 1 30 ILE H . 30 . HN 1 1
1231 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1231 1 2 1 1 45 ILE QG . 45 . HG1* 1 1
1232 1 1 1 1 29 LEU QB . 29 . HB* 1 1
1232 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1233 1 1 1 1 29 LEU HG . 29 . HG 1 1
1233 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1234 1 1 1 1 29 LEU MD1 . 29 . HD1* 1 1
1234 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1235 1 1 1 1 30 ILE H . 30 . HN 1 1
1235 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1236 1 1 1 1 30 ILE HA . 30 . HA 1 1
1236 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1237 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1237 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1238 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1238 1 2 1 1 37 PHE QB . 37 . HB* 1 1
1239 1 1 1 1 30 ILE MG . 30 . HG2* 1 1
1239 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1240 1 1 1 1 30 ILE MD . 30 . HD1* 1 1
1240 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1241 1 1 1 1 31 VAL H . 31 . HN 1 1
1241 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1242 1 1 1 1 31 VAL H . 31 . HN 1 1
1242 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1243 1 1 1 1 31 VAL HA . 31 . HA 1 1
1243 1 2 1 1 31 VAL QG . 31 . HG* 1 1
1244 1 1 1 1 31 VAL HB . 31 . HB 1 1
1244 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1245 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1245 1 2 1 1 32 LYS H . 32 . HN 1 1
1246 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1246 1 2 1 1 33 VAL HB . 33 . HB 1 1
1247 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1247 1 2 1 1 33 VAL MG1 . 33 . HG1* 1 1
1248 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1248 1 2 1 1 33 VAL MG2 . 33 . HG2* 1 1
1249 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1249 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
1250 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1250 1 2 1 1 40 VAL H . 40 . HN 1 1
1251 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1251 1 2 1 1 40 VAL HB . 40 . HB 1 1
1252 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1252 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1253 1 1 1 1 31 VAL QG . 31 . HG* 1 1
1253 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
1254 1 1 1 1 32 LYS H . 32 . HN 1 1
1254 1 2 1 1 32 LYS QB . 32 . HB* 1 1
1255 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1255 1 2 1 1 32 LYS QD . 32 . HD* 1 1
1256 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1256 1 2 1 1 32 LYS QE . 32 . HE* 1 1
1257 1 1 1 1 32 LYS QB . 32 . HB* 1 1
1257 1 2 1 1 33 VAL H . 33 . HN 1 1
1258 1 1 1 1 33 VAL H . 33 . HN 1 1
1258 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1259 1 1 1 1 33 VAL HB . 33 . HB 1 1
1259 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1260 1 1 1 1 33 VAL MG1 . 33 . HG1* 1 1
1260 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1261 1 1 1 1 36 GLU H . 36 . HN 1 1
1261 1 2 1 1 36 GLU QG . 36 . HG* 1 1
1262 1 1 1 1 36 GLU H . 36 . HN 1 1
1262 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1263 1 1 1 1 36 GLU QB . 36 . HB* 1 1
1263 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1264 1 1 1 1 36 GLU QG . 36 . HG* 1 1
1264 1 2 1 1 37 PHE H . 37 . HN 1 1
1265 1 1 1 1 37 PHE H . 37 . HN 1 1
1265 1 2 1 1 37 PHE QB . 37 . HB* 1 1
1266 1 1 1 1 37 PHE H . 37 . HN 1 1
1266 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1267 1 1 1 1 37 PHE H . 37 . HN 1 1
1267 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1268 1 1 1 1 37 PHE QB . 37 . HB* 1 1
1268 1 2 1 1 38 LEU H . 38 . HN 1 1
1269 1 1 1 1 37 PHE QB . 37 . HB* 1 1
1269 1 2 1 1 70 TRP HZ3 . 70 . HZ3 1 1
1270 1 1 1 1 37 PHE QE . 37 . HE* 1 1
1270 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1271 1 1 1 1 38 LEU H . 38 . HN 1 1
1271 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1272 1 1 1 1 38 LEU HA . 38 . HA 1 1
1272 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1273 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1273 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1274 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
1274 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1275 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1275 1 2 1 1 38 LEU QD . 38 . HD* 1 1
1276 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
1276 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1277 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1277 1 2 1 1 39 ALA H . 39 . HN 1 1
1278 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1278 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1279 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1279 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1280 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1280 1 2 1 1 60 GLU HA . 60 . HA 1 1
1281 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1281 1 2 1 1 60 GLU QB . 60 . HB* 1 1
1282 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1282 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1283 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1283 1 2 1 1 63 ALA H . 63 . HN 1 1
1284 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1284 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1285 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1285 1 2 1 1 64 ARG H . 64 . HN 1 1
1286 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1286 1 2 1 1 64 ARG HA . 64 . HA 1 1
1287 1 1 1 1 38 LEU QD . 38 . HD* 1 1
1287 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1288 1 1 1 1 39 ALA H . 39 . HN 1 1
1288 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1289 1 1 1 1 40 VAL H . 40 . HN 1 1
1289 1 2 1 1 40 VAL QG . 40 . HG* 1 1
1290 1 1 1 1 40 VAL H . 40 . HN 1 1
1290 1 2 1 1 41 PRO QD . 41 . HD* 1 1
1291 1 1 1 1 40 VAL HA . 40 . HA 1 1
1291 1 2 1 1 41 PRO QD . 41 . HD* 1 1
1292 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1292 1 2 1 1 41 PRO QD . 41 . HD* 1 1
1293 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1293 1 2 1 1 44 SER QB . 44 . HB* 1 1
1294 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1294 1 2 1 1 55 ILE MG . 55 . HG2* 1 1
1295 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1295 1 2 1 1 55 ILE MD . 55 . HD1* 1 1
1296 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1296 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1297 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1297 1 2 1 1 58 PHE QD . 58 . HD* 1 1
1298 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1298 1 2 1 1 58 PHE QE . 58 . HE* 1 1
1299 1 1 1 1 40 VAL QG . 40 . HG* 1 1
1299 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1300 1 1 1 1 41 PRO HA . 41 . HA 1 1
1300 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1301 1 1 1 1 41 PRO HB2 . 41 . HB2 1 1
1301 1 2 1 1 44 SER QB . 44 . HB* 1 1
1302 1 1 1 1 41 PRO HG2 . 41 . HG2 1 1
1302 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1303 1 1 1 1 41 PRO HG3 . 41 . HG1 1 1
1303 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1304 1 1 1 1 41 PRO QD . 41 . HD* 1 1
1304 1 2 1 1 44 SER H . 44 . HN 1 1
1305 1 1 1 1 41 PRO QD . 41 . HD* 1 1
1305 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1306 1 1 1 1 41 PRO QD . 41 . HD* 1 1
1306 1 2 1 1 63 ALA MB . 63 . HB* 1 1
1307 1 1 1 1 42 LYS H . 42 . HN 1 1
1307 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1308 1 1 1 1 42 LYS HA . 42 . HA 1 1
1308 1 2 1 1 42 LYS QD . 42 . HD* 1 1
1309 1 1 1 1 42 LYS HB3 . 42 . HB1 1 1
1309 1 2 1 1 42 LYS QE . 42 . HE* 1 1
1310 1 1 1 1 42 LYS QD . 42 . HD* 1 1
1310 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1311 1 1 1 1 42 LYS QE . 42 . HE* 1 1
1311 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1312 1 1 1 1 43 LYS H . 43 . HN 1 1
1312 1 2 1 1 44 SER QB . 44 . HB* 1 1
1313 1 1 1 1 44 SER QB . 44 . HB* 1 1
1313 1 2 1 1 45 ILE H . 45 . HN 1 1
1314 1 1 1 1 44 SER QB . 44 . HB* 1 1
1314 1 2 1 1 45 ILE MD . 45 . HD1* 1 1
1315 1 1 1 1 44 SER QB . 44 . HB* 1 1
1315 1 2 1 1 58 PHE QB . 58 . HB* 1 1
1316 1 1 1 1 46 LYS H . 46 . HN 1 1
1316 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1317 1 1 1 1 46 LYS HA . 46 . HA 1 1
1317 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1318 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
1318 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1319 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
1319 1 2 1 1 46 LYS QD . 46 . HD* 1 1
1320 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1320 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
1321 1 1 1 1 46 LYS HG2 . 46 . HG2 1 1
1321 1 2 1 1 56 GLY QA . 56 . HA* 1 1
1322 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1322 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1323 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1323 1 2 1 1 55 ILE HA . 55 . HA 1 1
1324 1 1 1 1 46 LYS QD . 46 . HD* 1 1
1324 1 2 1 1 56 GLY QA . 56 . HA* 1 1
1325 1 1 1 1 47 SER H . 47 . HN 1 1
1325 1 2 1 1 47 SER QB . 47 . HB* 1 1
1326 1 1 1 1 47 SER H . 47 . HN 1 1
1326 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1327 1 1 1 1 47 SER HA . 47 . HA 1 1
1327 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1328 1 1 1 1 47 SER QB . 47 . HB* 1 1
1328 1 2 1 1 48 VAL H . 48 . HN 1 1
1329 1 1 1 1 47 SER QB . 47 . HB* 1 1
1329 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1330 1 1 1 1 47 SER QB . 47 . HB* 1 1
1330 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1331 1 1 1 1 47 SER QB . 47 . HB* 1 1
1331 1 2 1 1 54 VAL H . 54 . HN 1 1
1332 1 1 1 1 47 SER QB . 47 . HB* 1 1
1332 1 2 1 1 54 VAL HB . 54 . HB 1 1
1333 1 1 1 1 47 SER QB . 47 . HB* 1 1
1333 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1334 1 1 1 1 47 SER QB . 47 . HB* 1 1
1334 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1335 1 1 1 1 48 VAL H . 48 . HN 1 1
1335 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1336 1 1 1 1 48 VAL HA . 48 . HA 1 1
1336 1 2 1 1 48 VAL QG . 48 . HG* 1 1
1337 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1337 1 2 1 1 49 GLU H . 49 . HN 1 1
1338 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1338 1 2 1 1 49 GLU HA . 49 . HA 1 1
1339 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1339 1 2 1 1 49 GLU QG . 49 . HG* 1 1
1340 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1340 1 2 1 1 52 ARG H . 52 . HN 1 1
1341 1 1 1 1 48 VAL QG . 48 . HG* 1 1
1341 1 2 1 1 53 ILE MD . 53 . HD1* 1 1
1342 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1342 1 2 1 1 50 ASP H . 50 . HN 1 1
1343 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1343 1 2 1 1 52 ARG H . 52 . HN 1 1
1344 1 1 1 1 49 GLU QB . 49 . HB* 1 1
1344 1 2 1 1 52 ARG QG . 52 . HG* 1 1
1345 1 1 1 1 52 ARG H . 52 . HN 1 1
1345 1 2 1 1 52 ARG QB . 52 . HB* 1 1
1346 1 1 1 1 52 ARG QB . 52 . HB* 1 1
1346 1 2 1 1 53 ILE H . 53 . HN 1 1
1347 1 1 1 1 52 ARG QB . 52 . HB* 1 1
1347 1 2 1 1 53 ILE HA . 53 . HA 1 1
1348 1 1 1 1 52 ARG QB . 52 . HB* 1 1
1348 1 2 1 1 54 VAL H . 54 . HN 1 1
1349 1 1 1 1 55 ILE HB . 55 . HB 1 1
1349 1 2 1 1 56 GLY QA . 56 . HA* 1 1
1350 1 1 1 1 56 GLY QA . 56 . HA* 1 1
1350 1 2 1 1 57 GLU H . 57 . HN 1 1
1351 1 1 1 1 56 GLY QA . 56 . HA* 1 1
1351 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1352 1 1 1 1 57 GLU H . 57 . HN 1 1
1352 1 2 1 1 57 GLU QB . 57 . HB* 1 1
1353 1 1 1 1 57 GLU QB . 57 . HB* 1 1
1353 1 2 1 1 58 PHE H . 58 . HN 1 1
1354 1 1 1 1 58 PHE QB . 58 . HB* 1 1
1354 1 2 1 1 59 ASP H . 59 . HN 1 1
1355 1 1 1 1 59 ASP H . 59 . HN 1 1
1355 1 2 1 1 59 ASP QB . 59 . HB* 1 1
1356 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1356 1 2 1 1 60 GLU H . 60 . HN 1 1
1357 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1357 1 2 1 1 62 GLU H . 62 . HN 1 1
1358 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1358 1 2 1 1 62 GLU QB . 62 . HB* 1 1
1359 1 1 1 1 59 ASP QB . 59 . HB* 1 1
1359 1 2 1 1 63 ALA H . 63 . HN 1 1
1360 1 1 1 1 60 GLU H . 60 . HN 1 1
1360 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1361 1 1 1 1 60 GLU QB . 60 . HB* 1 1
1361 1 2 1 1 60 GLU QG . 60 . HG* 1 1
1362 1 1 1 1 60 GLU QG . 60 . HG* 1 1
1362 1 2 1 1 61 GLU H . 61 . HN 1 1
1363 1 1 1 1 61 GLU HA . 61 . HA 1 1
1363 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1364 1 1 1 1 64 ARG H . 64 . HN 1 1
1364 1 2 1 1 64 ARG QB . 64 . HB* 1 1
1365 1 1 1 1 64 ARG QB . 64 . HB* 1 1
1365 1 2 1 1 65 GLU H . 65 . HN 1 1
1366 1 1 1 1 66 LEU HA . 66 . HA 1 1
1366 1 2 1 1 69 LYS QB . 69 . HB* 1 1
1367 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1367 1 2 1 1 69 LYS QB . 69 . HB* 1 1
1368 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1368 1 2 1 1 69 LYS QB . 69 . HB* 1 1
1369 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1369 1 2 1 1 69 LYS QB . 69 . HB* 1 1
1370 1 1 1 1 67 GLY H . 67 . HN 1 1
1370 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1371 1 1 1 1 67 GLY H . 67 . HN 1 1
1371 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1372 1 1 1 1 68 ARG H . 68 . HN 1 1
1372 1 2 1 1 68 ARG QB . 68 . HB* 1 1
1373 1 1 1 1 68 ARG H . 68 . HN 1 1
1373 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1374 1 1 1 1 68 ARG HA . 68 . HA 1 1
1374 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1375 1 1 1 1 68 ARG HA . 68 . HA 1 1
1375 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1376 1 1 1 1 68 ARG HA . 68 . HA 1 1
1376 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1377 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1377 1 2 1 1 68 ARG QG . 68 . HG* 1 1
1378 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1378 1 2 1 1 68 ARG QD . 68 . HD* 1 1
1379 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1379 1 2 1 1 69 LYS H . 69 . HN 1 1
1380 1 1 1 1 68 ARG QB . 68 . HB* 1 1
1380 1 2 1 1 71 LEU HG . 71 . HG 1 1
1381 1 1 1 1 68 ARG QG . 68 . HG* 1 1
1381 1 2 1 1 69 LYS H . 69 . HN 1 1
1382 1 1 1 1 69 LYS H . 69 . HN 1 1
1382 1 2 1 1 69 LYS QB . 69 . HB* 1 1
1383 1 1 1 1 69 LYS H . 69 . HN 1 1
1383 1 2 1 1 69 LYS QG . 69 . HG* 1 1
1384 1 1 1 1 69 LYS HA . 69 . HA 1 1
1384 1 2 1 1 69 LYS QG . 69 . HG* 1 1
1385 1 1 1 1 69 LYS HA . 69 . HA 1 1
1385 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1386 1 1 1 1 69 LYS QB . 69 . HB* 1 1
1386 1 2 1 1 69 LYS QE . 69 . HE* 1 1
1387 1 1 1 1 69 LYS QB . 69 . HB* 1 1
1387 1 2 1 1 70 TRP H . 70 . HN 1 1
1388 1 1 1 1 69 LYS QD . 69 . HD* 1 1
1388 1 2 1 1 69 LYS QG . 69 . HG* 1 1
1389 1 1 1 1 69 LYS QE . 69 . HE* 1 1
1389 1 2 1 1 69 LYS QG . 69 . HG* 1 1
1390 1 1 1 1 69 LYS QG . 69 . HG* 1 1
1390 1 2 1 1 70 TRP H . 70 . HN 1 1
1391 1 1 1 1 70 TRP HA . 70 . HA 1 1
1391 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1392 1 1 1 1 70 TRP HA . 70 . HA 1 1
1392 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1393 1 1 1 1 71 LEU H . 71 . HN 1 1
1393 1 2 1 1 71 LEU QB . 71 . HB* 1 1
1394 1 1 1 1 71 LEU H . 71 . HN 1 1
1394 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1395 1 1 1 1 71 LEU HA . 71 . HA 1 1
1395 1 2 1 1 71 LEU QD . 71 . HD* 1 1
1396 1 1 1 1 71 LEU HA . 71 . HA 1 1
1396 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1397 1 1 1 1 71 LEU HA . 71 . HA 1 1
1397 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1398 1 1 1 1 71 LEU HA . 71 . HA 1 1
1398 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1399 1 1 1 1 71 LEU QB . 71 . HB* 1 1
1399 1 2 1 1 72 GLU H . 72 . HN 1 1
1400 1 1 1 1 72 GLU H . 72 . HN 1 1
1400 1 2 1 1 72 GLU QB . 72 . HB* 1 1
1401 1 1 1 1 72 GLU H . 72 . HN 1 1
1401 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1402 1 1 1 1 72 GLU H . 72 . HN 1 1
1402 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1403 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1403 1 2 1 1 72 GLU QG . 72 . HG* 1 1
1404 1 1 1 1 72 GLU QB . 72 . HB* 1 1
1404 1 2 1 1 73 GLU H . 73 . HN 1 1
1405 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1405 1 2 1 1 73 GLU H . 73 . HN 1 1
1406 1 1 1 1 72 GLU QG . 72 . HG* 1 1
1406 1 2 1 1 73 GLU HA . 73 . HA 1 1
1407 1 1 1 1 73 GLU H . 73 . HN 1 1
1407 1 2 1 1 73 GLU QG . 73 . HG* 1 1
1408 1 1 1 1 73 GLU H . 73 . HN 1 1
1408 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1409 1 1 1 1 74 LYS H . 74 . HN 1 1
1409 1 2 1 1 74 LYS QB . 74 . HB* 1 1
1410 1 1 1 1 74 LYS H . 74 . HN 1 1
1410 1 2 1 1 74 LYS QG . 74 . HG* 1 1
1411 1 1 1 1 74 LYS H . 74 . HN 1 1
1411 1 2 1 1 74 LYS QD . 74 . HD* 1 1
1412 1 1 1 1 74 LYS HA . 74 . HA 1 1
1412 1 2 1 1 74 LYS QD . 74 . HD* 1 1
1413 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1413 1 2 1 1 74 LYS QD . 74 . HD* 1 1
1414 1 1 1 1 74 LYS QB . 74 . HB* 1 1
1414 1 2 1 1 74 LYS QE . 74 . HE* 1 1
1415 1 1 1 1 74 LYS QG . 74 . HG* 1 1
1415 1 2 1 1 75 SER H . 75 . HN 1 1
1416 1 1 1 1 74 LYS QD . 74 . HD* 1 1
1416 1 2 1 1 75 SER H . 75 . HN 1 1
1417 1 1 1 1 74 LYS QE . 74 . HE* 1 1
1417 1 2 1 1 75 SER H . 75 . HN 1 1
1418 1 1 1 1 76 LYS H . 76 . HN 1 1
1418 1 2 1 1 76 LYS QB . 76 . HB* 1 1
1419 1 1 1 1 76 LYS H . 76 . HN 1 1
1419 1 2 1 1 76 LYS QG . 76 . HG* 1 1
1420 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1420 1 2 1 1 76 LYS QD . 76 . HD* 1 1
1421 1 1 1 1 76 LYS QB . 76 . HB* 1 1
1421 1 2 1 1 77 PRO QD . 77 . HD* 1 1
1422 1 1 1 1 77 PRO QB . 77 . HB* 1 1
1422 1 2 1 1 79 THR H . 79 . HN 1 1
1423 1 1 1 1 77 PRO QD . 77 . HD* 1 1
1423 1 2 1 1 78 VAL H . 78 . HN 1 1
1424 1 1 1 1 78 VAL H . 78 . HN 1 1
1424 1 2 1 1 78 VAL QG . 78 . HG* 1 1
1425 1 1 1 1 78 VAL QG . 78 . HG* 1 1
1425 1 2 1 1 79 THR H . 79 . HN 1 1
1426 1 1 1 1 80 LEU H . 80 . HN 1 1
1426 1 2 1 1 80 LEU QB . 80 . HB* 1 1
1427 1 1 1 1 80 LEU H . 80 . HN 1 1
1427 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1428 1 1 1 1 80 LEU HA . 80 . HA 1 1
1428 1 2 1 1 80 LEU QD . 80 . HD* 1 1
1429 1 1 1 1 80 LEU QB . 80 . HB* 1 1
1429 1 2 1 1 81 GLU H . 81 . HN 1 1
1430 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1430 1 2 1 1 81 GLU H . 81 . HN 1 1
1431 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1431 1 2 1 1 81 GLU QB . 81 . HB* 1 1
1432 1 1 1 1 80 LEU QD . 80 . HD* 1 1
1432 1 2 1 1 83 LEU H . 83 . HN 1 1
1433 1 1 1 1 83 LEU H . 83 . HN 1 1
1433 1 2 1 1 83 LEU QD . 83 . HD* 1 1
1434 1 1 1 1 84 LYS H . 84 . HN 1 1
1434 1 2 1 1 84 LYS QG . 84 . HG* 1 1
1435 1 1 1 1 88 PHE H . 88 . HN 1 1
1435 1 2 1 1 88 PHE QB . 88 . HB* 1 1
1436 1 1 1 1 88 PHE QB . 88 . HB* 1 1
1436 1 2 1 1 89 GLY H . 89 . HN 1 1
1437 1 1 1 1 91 GLU H . 91 . HN 1 1
1437 1 2 1 1 91 GLU QB . 91 . HB* 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 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 6.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.0 1 1
16 1 . . . . . 4.0 1.8 5.0 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 4.0 1.8 5.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.5 1 1
39 1 . . . . . 4.0 1.8 6.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 1.8 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 5.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 5.0 1 1
64 1 . . . . . 4.0 1.8 6.0 1 1
65 1 . . . . . 4.0 1.8 6.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 5.0 1 1
71 1 . . . . . 4.0 1.8 5.0 1 1
72 1 . . . . . 4.0 1.8 5.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 4.0 1.8 6.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 6.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 5.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 5.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 5.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 6.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 5.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 6.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 6.0 1 1
118 1 . . . . . 4.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 6.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 6.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 6.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 6.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 6.0 1 1
135 1 . . . . . 4.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 3.5 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 6.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 6.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 5.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 6.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 6.0 1 1
177 1 . . . . . 4.0 1.8 6.0 1 1
178 1 . . . . . 4.0 1.8 6.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 4.0 1.8 5.0 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 6.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 3.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 6.0 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 6.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 5.0 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 5.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 5.0 1 1
208 1 . . . . . 4.0 1.8 5.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 6.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 6.0 1 1
223 1 . . . . . 4.0 1.8 6.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 6.0 1 1
231 1 . . . . . 4.0 1.8 6.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.0 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 5.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 6.0 1 1
246 1 . . . . . 4.0 1.8 6.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 3.0 1.8 3.5 1 1
251 1 . . . . . 4.0 1.8 6.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 3.0 1.8 3.5 1 1
255 1 . . . . . 4.0 1.8 6.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 5.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 6.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 3.0 1.8 3.5 1 1
267 1 . . . . . 3.0 1.8 3.5 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 6.0 1 1
279 1 . . . . . 4.0 1.8 6.0 1 1
280 1 . . . . . 4.0 1.8 6.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 6.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 6.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 5.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 6.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 5.0 1 1
302 1 . . . . . 4.0 1.8 5.0 1 1
303 1 . . . . . 4.0 1.8 6.0 1 1
304 1 . . . . . 4.0 1.8 5.0 1 1
305 1 . . . . . 4.0 1.8 5.0 1 1
306 1 . . . . . 3.0 1.8 3.5 1 1
307 1 . . . . . 4.0 1.8 6.0 1 1
308 1 . . . . . 4.0 1.8 5.0 1 1
309 1 . . . . . 4.0 1.8 5.0 1 1
310 1 . . . . . 4.0 1.8 5.0 1 1
311 1 . . . . . 4.0 1.8 5.0 1 1
312 1 . . . . . 4.0 1.8 5.0 1 1
313 1 . . . . . 4.0 1.8 5.0 1 1
314 1 . . . . . 4.0 1.8 5.0 1 1
315 1 . . . . . 4.0 1.8 5.0 1 1
316 1 . . . . . 4.0 1.8 5.0 1 1
317 1 . . . . . 4.0 1.8 5.0 1 1
318 1 . . . . . 4.0 1.8 5.0 1 1
319 1 . . . . . 3.0 1.8 3.5 1 1
320 1 . . . . . 4.0 1.8 5.0 1 1
321 1 . . . . . 4.0 1.8 5.0 1 1
322 1 . . . . . 4.0 1.8 5.0 1 1
323 1 . . . . . 4.0 1.8 5.0 1 1
324 1 . . . . . 4.0 1.8 6.0 1 1
325 1 . . . . . 4.0 1.8 6.0 1 1
326 1 . . . . . 4.0 1.8 5.0 1 1
327 1 . . . . . 3.0 1.8 3.5 1 1
328 1 . . . . . 3.0 1.8 3.5 1 1
329 1 . . . . . 4.0 1.8 5.0 1 1
330 1 . . . . . 3.0 1.8 3.5 1 1
331 1 . . . . . 4.0 1.8 5.0 1 1
332 1 . . . . . 4.0 1.8 5.0 1 1
333 1 . . . . . 4.0 1.8 5.0 1 1
334 1 . . . . . 4.0 1.8 5.0 1 1
335 1 . . . . . 4.0 1.8 5.0 1 1
336 1 . . . . . 4.0 1.8 5.0 1 1
337 1 . . . . . 4.0 1.8 5.0 1 1
338 1 . . . . . 4.0 1.8 6.0 1 1
339 1 . . . . . 4.0 1.8 5.0 1 1
340 1 . . . . . 4.0 1.8 5.0 1 1
341 1 . . . . . 4.0 1.8 5.0 1 1
342 1 . . . . . 4.0 1.8 6.0 1 1
343 1 . . . . . 4.0 1.8 5.0 1 1
344 1 . . . . . 4.0 1.8 5.0 1 1
345 1 . . . . . 2.0 1.8 2.7 1 1
346 1 . . . . . 4.0 1.8 5.0 1 1
347 1 . . . . . 4.0 1.8 5.0 1 1
348 1 . . . . . 4.0 1.8 5.0 1 1
349 1 . . . . . 4.0 1.8 5.0 1 1
350 1 . . . . . 2.0 1.8 2.7 1 1
351 1 . . . . . 4.0 1.8 5.0 1 1
352 1 . . . . . 4.0 1.8 5.0 1 1
353 1 . . . . . 4.0 1.8 5.0 1 1
354 1 . . . . . 4.0 1.8 5.0 1 1
355 1 . . . . . 4.0 1.8 5.0 1 1
356 1 . . . . . 4.0 1.8 5.0 1 1
357 1 . . . . . 4.0 1.8 5.0 1 1
358 1 . . . . . 3.0 1.8 3.5 1 1
359 1 . . . . . 4.0 1.8 5.0 1 1
360 1 . . . . . 3.0 1.8 3.5 1 1
361 1 . . . . . 4.0 1.8 5.0 1 1
362 1 . . . . . 3.0 1.8 3.5 1 1
363 1 . . . . . 4.0 1.8 5.0 1 1
364 1 . . . . . 4.0 1.8 5.0 1 1
365 1 . . . . . 4.0 1.8 5.0 1 1
366 1 . . . . . 4.0 1.8 5.0 1 1
367 1 . . . . . 4.0 1.8 5.0 1 1
368 1 . . . . . 4.0 1.8 5.0 1 1
369 1 . . . . . 4.0 1.8 5.0 1 1
370 1 . . . . . 3.0 1.8 3.5 1 1
371 1 . . . . . 3.0 1.8 3.5 1 1
372 1 . . . . . 4.0 1.8 5.0 1 1
373 1 . . . . . 4.0 1.8 5.0 1 1
374 1 . . . . . 4.0 1.8 5.0 1 1
375 1 . . . . . 4.0 1.8 5.0 1 1
376 1 . . . . . 4.0 1.8 5.0 1 1
377 1 . . . . . 4.0 1.8 6.0 1 1
378 1 . . . . . 3.0 1.8 3.5 1 1
379 1 . . . . . 4.0 1.8 5.0 1 1
380 1 . . . . . 4.0 1.8 5.0 1 1
381 1 . . . . . 3.0 1.8 3.5 1 1
382 1 . . . . . 4.0 1.8 5.0 1 1
383 1 . . . . . 4.0 1.8 5.0 1 1
384 1 . . . . . 3.0 1.8 3.5 1 1
385 1 . . . . . 3.0 1.8 3.5 1 1
386 1 . . . . . 3.0 1.8 3.5 1 1
387 1 . . . . . 4.0 1.8 5.0 1 1
388 1 . . . . . 4.0 1.8 5.0 1 1
389 1 . . . . . 3.0 1.8 3.5 1 1
390 1 . . . . . 4.0 1.8 5.0 1 1
391 1 . . . . . 4.0 1.8 5.0 1 1
392 1 . . . . . 4.0 1.8 5.0 1 1
393 1 . . . . . 4.0 1.8 5.0 1 1
394 1 . . . . . 4.0 1.8 5.0 1 1
395 1 . . . . . 3.0 1.8 3.5 1 1
396 1 . . . . . 3.0 1.8 3.5 1 1
397 1 . . . . . 4.0 1.8 5.0 1 1
398 1 . . . . . 4.0 1.8 5.0 1 1
399 1 . . . . . 4.0 1.8 5.0 1 1
400 1 . . . . . 3.0 1.8 3.5 1 1
401 1 . . . . . 3.0 1.8 3.5 1 1
402 1 . . . . . 4.0 1.8 5.0 1 1
403 1 . . . . . 4.0 1.8 5.0 1 1
404 1 . . . . . 4.0 1.8 6.0 1 1
405 1 . . . . . 3.0 1.8 3.5 1 1
406 1 . . . . . 4.0 1.8 5.0 1 1
407 1 . . . . . 3.0 1.8 3.5 1 1
408 1 . . . . . 4.0 1.8 5.0 1 1
409 1 . . . . . 4.0 1.8 5.0 1 1
410 1 . . . . . 4.0 1.8 5.0 1 1
411 1 . . . . . 4.0 1.8 5.0 1 1
412 1 . . . . . 4.0 1.8 5.0 1 1
413 1 . . . . . 4.0 1.8 6.0 1 1
414 1 . . . . . 4.0 1.8 5.0 1 1
415 1 . . . . . 4.0 1.8 5.0 1 1
416 1 . . . . . 3.0 1.8 3.5 1 1
417 1 . . . . . 4.0 1.8 5.0 1 1
418 1 . . . . . 4.0 1.8 5.0 1 1
419 1 . . . . . 4.0 1.8 5.0 1 1
420 1 . . . . . 4.0 1.8 5.0 1 1
421 1 . . . . . 4.0 1.8 5.0 1 1
422 1 . . . . . 4.0 1.8 5.0 1 1
423 1 . . . . . 4.0 1.8 5.0 1 1
424 1 . . . . . 4.0 1.8 5.0 1 1
425 1 . . . . . 4.0 1.8 5.0 1 1
426 1 . . . . . 4.0 1.8 5.0 1 1
427 1 . . . . . 4.0 1.8 5.0 1 1
428 1 . . . . . 4.0 1.8 5.0 1 1
429 1 . . . . . 4.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 5.0 1 1
431 1 . . . . . 4.0 1.8 6.0 1 1
432 1 . . . . . 4.0 1.8 5.0 1 1
433 1 . . . . . 4.0 1.8 5.0 1 1
434 1 . . . . . 4.0 1.8 5.0 1 1
435 1 . . . . . 4.0 1.8 5.0 1 1
436 1 . . . . . 4.0 1.8 5.0 1 1
437 1 . . . . . 4.0 1.8 5.0 1 1
438 1 . . . . . 4.0 1.8 5.0 1 1
439 1 . . . . . 3.0 1.8 3.5 1 1
440 1 . . . . . 4.0 1.8 5.0 1 1
441 1 . . . . . 3.0 1.8 3.5 1 1
442 1 . . . . . 4.0 1.8 5.0 1 1
443 1 . . . . . 4.0 1.8 5.0 1 1
444 1 . . . . . 4.0 1.8 5.0 1 1
445 1 . . . . . 4.0 1.8 5.0 1 1
446 1 . . . . . 4.0 1.8 5.0 1 1
447 1 . . . . . 4.0 1.8 5.0 1 1
448 1 . . . . . 4.0 1.8 5.0 1 1
449 1 . . . . . 4.0 1.8 5.0 1 1
450 1 . . . . . 4.0 1.8 5.0 1 1
451 1 . . . . . 4.0 1.8 5.0 1 1
452 1 . . . . . 4.0 1.8 5.0 1 1
453 1 . . . . . 4.0 1.8 6.0 1 1
454 1 . . . . . 4.0 1.8 6.0 1 1
455 1 . . . . . 4.0 1.8 5.0 1 1
456 1 . . . . . 4.0 1.8 5.0 1 1
457 1 . . . . . 4.0 1.8 5.0 1 1
458 1 . . . . . 4.0 1.8 5.0 1 1
459 1 . . . . . 4.0 1.8 5.0 1 1
460 1 . . . . . 4.0 1.8 6.0 1 1
461 1 . . . . . 4.0 1.8 5.0 1 1
462 1 . . . . . 4.0 1.8 5.0 1 1
463 1 . . . . . 4.0 1.8 5.0 1 1
464 1 . . . . . 4.0 1.8 6.0 1 1
465 1 . . . . . 4.0 1.8 5.0 1 1
466 1 . . . . . 4.0 1.8 5.0 1 1
467 1 . . . . . 4.0 1.8 5.0 1 1
468 1 . . . . . 4.0 1.8 5.0 1 1
469 1 . . . . . 4.0 1.8 5.0 1 1
470 1 . . . . . 4.0 1.8 6.0 1 1
471 1 . . . . . 4.0 1.8 5.0 1 1
472 1 . . . . . 4.0 1.8 5.0 1 1
473 1 . . . . . 4.0 1.8 6.0 1 1
474 1 . . . . . 4.0 1.8 5.0 1 1
475 1 . . . . . 4.0 1.8 5.0 1 1
476 1 . . . . . 4.0 1.8 6.0 1 1
477 1 . . . . . 4.0 1.8 5.0 1 1
478 1 . . . . . 4.0 1.8 5.0 1 1
479 1 . . . . . 4.0 1.8 5.0 1 1
480 1 . . . . . 4.0 1.8 5.0 1 1
481 1 . . . . . 4.0 1.8 5.0 1 1
482 1 . . . . . 4.0 1.8 5.0 1 1
483 1 . . . . . 4.0 1.8 5.0 1 1
484 1 . . . . . 4.0 1.8 6.0 1 1
485 1 . . . . . 4.0 1.8 5.0 1 1
486 1 . . . . . 4.0 1.8 5.0 1 1
487 1 . . . . . 4.0 1.8 5.0 1 1
488 1 . . . . . 4.0 1.8 5.0 1 1
489 1 . . . . . 4.0 1.8 5.0 1 1
490 1 . . . . . 4.0 1.8 5.0 1 1
491 1 . . . . . 4.0 1.8 5.0 1 1
492 1 . . . . . 4.0 1.8 5.0 1 1
493 1 . . . . . 4.0 1.8 5.0 1 1
494 1 . . . . . 2.0 1.8 2.7 1 1
495 1 . . . . . 3.0 1.8 3.5 1 1
496 1 . . . . . 4.0 1.8 5.0 1 1
497 1 . . . . . 4.0 1.8 5.0 1 1
498 1 . . . . . 4.0 1.8 6.0 1 1
499 1 . . . . . 3.0 1.8 3.5 1 1
500 1 . . . . . 3.0 1.8 3.5 1 1
501 1 . . . . . 4.0 1.8 6.0 1 1
502 1 . . . . . 4.0 1.8 5.0 1 1
503 1 . . . . . 4.0 1.8 6.0 1 1
504 1 . . . . . 4.0 1.8 5.0 1 1
505 1 . . . . . 4.0 1.8 5.0 1 1
506 1 . . . . . 4.0 1.8 5.0 1 1
507 1 . . . . . 4.0 1.8 6.0 1 1
508 1 . . . . . 3.0 1.8 3.5 1 1
509 1 . . . . . 4.0 1.8 5.0 1 1
510 1 . . . . . 4.0 1.8 6.0 1 1
511 1 . . . . . 4.0 1.8 6.0 1 1
512 1 . . . . . 4.0 1.8 5.0 1 1
513 1 . . . . . 4.0 1.8 5.0 1 1
514 1 . . . . . 4.0 1.8 5.0 1 1
515 1 . . . . . 4.0 1.8 6.0 1 1
516 1 . . . . . 4.0 1.8 6.0 1 1
517 1 . . . . . 4.0 1.8 5.0 1 1
518 1 . . . . . 4.0 1.8 5.0 1 1
519 1 . . . . . 4.0 1.8 5.0 1 1
520 1 . . . . . 4.0 1.8 6.0 1 1
521 1 . . . . . 4.0 1.8 5.0 1 1
522 1 . . . . . 4.0 1.8 5.0 1 1
523 1 . . . . . 4.0 1.8 5.0 1 1
524 1 . . . . . 4.0 1.8 5.0 1 1
525 1 . . . . . 4.0 1.8 5.0 1 1
526 1 . . . . . 4.0 1.8 5.0 1 1
527 1 . . . . . 4.0 1.8 6.0 1 1
528 1 . . . . . 4.0 1.8 5.0 1 1
529 1 . . . . . 4.0 1.8 5.0 1 1
530 1 . . . . . 4.0 1.8 6.0 1 1
531 1 . . . . . 4.0 1.8 5.0 1 1
532 1 . . . . . 4.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 6.0 1 1
534 1 . . . . . 4.0 1.8 5.0 1 1
535 1 . . . . . 4.0 1.8 6.0 1 1
536 1 . . . . . 4.0 1.8 6.0 1 1
537 1 . . . . . 4.0 1.8 6.0 1 1
538 1 . . . . . 4.0 1.8 6.0 1 1
539 1 . . . . . 4.0 1.8 5.0 1 1
540 1 . . . . . 4.0 1.8 6.0 1 1
541 1 . . . . . 4.0 1.8 5.0 1 1
542 1 . . . . . 4.0 1.8 5.0 1 1
543 1 . . . . . 4.0 1.8 5.0 1 1
544 1 . . . . . 4.0 1.8 5.0 1 1
545 1 . . . . . 4.0 1.8 5.0 1 1
546 1 . . . . . 4.0 1.8 5.0 1 1
547 1 . . . . . 4.0 1.8 5.0 1 1
548 1 . . . . . 4.0 1.8 5.0 1 1
549 1 . . . . . 4.0 1.8 6.0 1 1
550 1 . . . . . 4.0 1.8 6.0 1 1
551 1 . . . . . 4.0 1.8 5.0 1 1
552 1 . . . . . 4.0 1.8 5.0 1 1
553 1 . . . . . 4.0 1.8 5.0 1 1
554 1 . . . . . 4.0 1.8 5.0 1 1
555 1 . . . . . 4.0 1.8 5.0 1 1
556 1 . . . . . 4.0 1.8 6.0 1 1
557 1 . . . . . 4.0 1.8 5.0 1 1
558 1 . . . . . 4.0 1.8 5.0 1 1
559 1 . . . . . 4.0 1.8 5.0 1 1
560 1 . . . . . 4.0 1.8 6.0 1 1
561 1 . . . . . 4.0 1.8 6.0 1 1
562 1 . . . . . 4.0 1.8 5.0 1 1
563 1 . . . . . 4.0 1.8 5.0 1 1
564 1 . . . . . 4.0 1.8 5.0 1 1
565 1 . . . . . 4.0 1.8 5.0 1 1
566 1 . . . . . 4.0 1.8 5.0 1 1
567 1 . . . . . 4.0 1.8 5.0 1 1
568 1 . . . . . 4.0 1.8 6.0 1 1
569 1 . . . . . 4.0 1.8 5.0 1 1
570 1 . . . . . 4.0 1.8 5.0 1 1
571 1 . . . . . 4.0 1.8 5.0 1 1
572 1 . . . . . 4.0 1.8 6.0 1 1
573 1 . . . . . 4.0 1.8 5.0 1 1
574 1 . . . . . 4.0 1.8 6.0 1 1
575 1 . . . . . 4.0 1.8 6.0 1 1
576 1 . . . . . 4.0 1.8 5.0 1 1
577 1 . . . . . 4.0 1.8 5.0 1 1
578 1 . . . . . 4.0 1.8 5.0 1 1
579 1 . . . . . 4.0 1.8 5.0 1 1
580 1 . . . . . 3.0 1.8 3.5 1 1
581 1 . . . . . 4.0 1.8 5.0 1 1
582 1 . . . . . 4.0 1.8 5.0 1 1
583 1 . . . . . 4.0 1.8 5.0 1 1
584 1 . . . . . 4.0 1.8 5.0 1 1
585 1 . . . . . 4.0 1.8 5.0 1 1
586 1 . . . . . 4.0 1.8 5.0 1 1
587 1 . . . . . 4.0 1.8 6.0 1 1
588 1 . . . . . 4.0 1.8 6.0 1 1
589 1 . . . . . 4.0 1.8 6.0 1 1
590 1 . . . . . 4.0 1.8 5.0 1 1
591 1 . . . . . 4.0 1.8 5.0 1 1
592 1 . . . . . 4.0 1.8 5.0 1 1
593 1 . . . . . 4.0 1.8 5.0 1 1
594 1 . . . . . 4.0 1.8 5.0 1 1
595 1 . . . . . 4.0 1.8 5.0 1 1
596 1 . . . . . 4.0 1.8 5.0 1 1
597 1 . . . . . 4.0 1.8 6.0 1 1
598 1 . . . . . 4.0 1.8 5.0 1 1
599 1 . . . . . 4.0 1.8 5.0 1 1
600 1 . . . . . 4.0 1.8 6.0 1 1
601 1 . . . . . 4.0 1.8 5.0 1 1
602 1 . . . . . 4.0 1.8 5.0 1 1
603 1 . . . . . 4.0 1.8 5.0 1 1
604 1 . . . . . 4.0 1.8 5.0 1 1
605 1 . . . . . 4.0 1.8 5.0 1 1
606 1 . . . . . 4.0 1.8 5.0 1 1
607 1 . . . . . 4.0 1.8 5.0 1 1
608 1 . . . . . 3.0 1.8 3.5 1 1
609 1 . . . . . 4.0 1.8 5.0 1 1
610 1 . . . . . 4.0 1.8 5.0 1 1
611 1 . . . . . 4.0 1.8 5.0 1 1
612 1 . . . . . 4.0 1.8 5.0 1 1
613 1 . . . . . 4.0 1.8 5.0 1 1
614 1 . . . . . 4.0 1.8 5.0 1 1
615 1 . . . . . 4.0 1.8 5.0 1 1
616 1 . . . . . 4.0 1.8 5.0 1 1
617 1 . . . . . 4.0 1.8 5.0 1 1
618 1 . . . . . 4.0 1.8 5.0 1 1
619 1 . . . . . 4.0 1.8 6.0 1 1
620 1 . . . . . 4.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 5.0 1 1
622 1 . . . . . 4.0 1.8 6.0 1 1
623 1 . . . . . 4.0 1.8 5.0 1 1
624 1 . . . . . 4.0 1.8 5.0 1 1
625 1 . . . . . 4.0 1.8 5.0 1 1
626 1 . . . . . 4.0 1.8 5.0 1 1
627 1 . . . . . 4.0 1.8 5.0 1 1
628 1 . . . . . 4.0 1.8 5.0 1 1
629 1 . . . . . 4.0 1.8 5.0 1 1
630 1 . . . . . 4.0 1.8 6.0 1 1
631 1 . . . . . 4.0 1.8 6.0 1 1
632 1 . . . . . 4.0 1.8 5.0 1 1
633 1 . . . . . 3.0 1.8 3.5 1 1
634 1 . . . . . 4.0 1.8 5.0 1 1
635 1 . . . . . 3.0 1.8 3.5 1 1
636 1 . . . . . 4.0 1.8 5.0 1 1
637 1 . . . . . 4.0 1.8 5.0 1 1
638 1 . . . . . 4.0 1.8 5.0 1 1
639 1 . . . . . 4.0 1.8 5.0 1 1
640 1 . . . . . 4.0 1.8 5.0 1 1
641 1 . . . . . 4.0 1.8 5.0 1 1
642 1 . . . . . 4.0 1.8 5.0 1 1
643 1 . . . . . 4.0 1.8 5.0 1 1
644 1 . . . . . 4.0 1.8 5.0 1 1
645 1 . . . . . 4.0 1.8 5.0 1 1
646 1 . . . . . 4.0 1.8 5.0 1 1
647 1 . . . . . 4.0 1.8 5.0 1 1
648 1 . . . . . 4.0 1.8 5.0 1 1
649 1 . . . . . 4.0 1.8 6.0 1 1
650 1 . . . . . 4.0 1.8 6.0 1 1
651 1 . . . . . 4.0 1.8 5.0 1 1
652 1 . . . . . 3.0 1.8 3.5 1 1
653 1 . . . . . 4.0 1.8 5.0 1 1
654 1 . . . . . 4.0 1.8 6.0 1 1
655 1 . . . . . 4.0 1.8 5.0 1 1
656 1 . . . . . 4.0 1.8 5.0 1 1
657 1 . . . . . 4.0 1.8 5.0 1 1
658 1 . . . . . 4.0 1.8 6.0 1 1
659 1 . . . . . 4.0 1.8 5.0 1 1
660 1 . . . . . 4.0 1.8 5.0 1 1
661 1 . . . . . 4.0 1.8 5.0 1 1
662 1 . . . . . 4.0 1.8 5.0 1 1
663 1 . . . . . 4.0 1.8 5.0 1 1
664 1 . . . . . 4.0 1.8 6.0 1 1
665 1 . . . . . 4.0 1.8 6.0 1 1
666 1 . . . . . 4.0 1.8 5.0 1 1
667 1 . . . . . 4.0 1.8 5.0 1 1
668 1 . . . . . 3.0 1.8 3.5 1 1
669 1 . . . . . 4.0 1.8 6.0 1 1
670 1 . . . . . 4.0 1.8 5.0 1 1
671 1 . . . . . 4.0 1.8 6.0 1 1
672 1 . . . . . 4.0 1.8 5.0 1 1
673 1 . . . . . 4.0 1.8 5.0 1 1
674 1 . . . . . 4.0 1.8 6.0 1 1
675 1 . . . . . 4.0 1.8 6.0 1 1
676 1 . . . . . 4.0 1.8 6.0 1 1
677 1 . . . . . 4.0 1.8 6.0 1 1
678 1 . . . . . 4.0 1.8 6.0 1 1
679 1 . . . . . 4.0 1.8 5.0 1 1
680 1 . . . . . 4.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.0 1 1
682 1 . . . . . 4.0 1.8 5.0 1 1
683 1 . . . . . 4.0 1.8 5.0 1 1
684 1 . . . . . 4.0 1.8 5.0 1 1
685 1 . . . . . 4.0 1.8 5.0 1 1
686 1 . . . . . 4.0 1.8 6.0 1 1
687 1 . . . . . 4.0 1.8 6.0 1 1
688 1 . . . . . 4.0 1.8 6.0 1 1
689 1 . . . . . 4.0 1.8 6.0 1 1
690 1 . . . . . 4.0 1.8 6.0 1 1
691 1 . . . . . 4.0 1.8 6.0 1 1
692 1 . . . . . 4.0 1.8 5.0 1 1
693 1 . . . . . 4.0 1.8 5.0 1 1
694 1 . . . . . 4.0 1.8 5.0 1 1
695 1 . . . . . 4.0 1.8 5.0 1 1
696 1 . . . . . 4.0 1.8 5.0 1 1
697 1 . . . . . 4.0 1.8 6.0 1 1
698 1 . . . . . 4.0 1.8 5.0 1 1
699 1 . . . . . 4.0 1.8 6.0 1 1
700 1 . . . . . 4.0 1.8 5.0 1 1
701 1 . . . . . 4.0 1.8 6.0 1 1
702 1 . . . . . 4.0 1.8 5.0 1 1
703 1 . . . . . 4.0 1.8 5.0 1 1
704 1 . . . . . 3.0 1.8 3.5 1 1
705 1 . . . . . 4.0 1.8 5.0 1 1
706 1 . . . . . 4.0 1.8 5.0 1 1
707 1 . . . . . 4.0 1.8 6.0 1 1
708 1 . . . . . 4.0 1.8 6.0 1 1
709 1 . . . . . 4.0 1.8 5.0 1 1
710 1 . . . . . 4.0 1.8 5.0 1 1
711 1 . . . . . 4.0 1.8 5.0 1 1
712 1 . . . . . 4.0 1.8 5.0 1 1
713 1 . . . . . 4.0 1.8 5.0 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 4.0 1.8 5.0 1 1
717 1 . . . . . 4.0 1.8 5.0 1 1
718 1 . . . . . 4.0 1.8 5.0 1 1
719 1 . . . . . 4.0 1.8 5.0 1 1
720 1 . . . . . 4.0 1.8 5.0 1 1
721 1 . . . . . 4.0 1.8 6.0 1 1
722 1 . . . . . 4.0 1.8 5.0 1 1
723 1 . . . . . 3.0 1.8 3.5 1 1
724 1 . . . . . 4.0 1.8 6.0 1 1
725 1 . . . . . 4.0 1.8 6.0 1 1
726 1 . . . . . 4.0 1.8 6.0 1 1
727 1 . . . . . 4.0 1.8 6.0 1 1
728 1 . . . . . 4.0 1.8 6.0 1 1
729 1 . . . . . 4.0 1.8 6.0 1 1
730 1 . . . . . 4.0 1.8 6.0 1 1
731 1 . . . . . 4.0 1.8 6.0 1 1
732 1 . . . . . 3.0 1.8 3.5 1 1
733 1 . . . . . 4.0 1.8 5.0 1 1
734 1 . . . . . 4.0 1.8 5.0 1 1
735 1 . . . . . 4.0 1.8 5.0 1 1
736 1 . . . . . 4.0 1.8 5.0 1 1
737 1 . . . . . 4.0 1.8 5.0 1 1
738 1 . . . . . 4.0 1.8 6.0 1 1
739 1 . . . . . 4.0 1.8 6.0 1 1
740 1 . . . . . 4.0 1.8 5.0 1 1
741 1 . . . . . 4.0 1.8 5.0 1 1
742 1 . . . . . 4.0 1.8 5.0 1 1
743 1 . . . . . 4.0 1.8 5.0 1 1
744 1 . . . . . 4.0 1.8 5.0 1 1
745 1 . . . . . 4.0 1.8 5.0 1 1
746 1 . . . . . 4.0 1.8 6.0 1 1
747 1 . . . . . 3.0 1.8 3.5 1 1
748 1 . . . . . 4.0 1.8 5.0 1 1
749 1 . . . . . 4.0 1.8 5.0 1 1
750 1 . . . . . 4.0 1.8 5.0 1 1
751 1 . . . . . 4.0 1.8 5.0 1 1
752 1 . . . . . 4.0 1.8 5.0 1 1
753 1 . . . . . 3.0 1.8 3.5 1 1
754 1 . . . . . 4.0 1.8 5.0 1 1
755 1 . . . . . 4.0 1.8 5.0 1 1
756 1 . . . . . 4.0 1.8 5.0 1 1
757 1 . . . . . 3.0 1.8 3.5 1 1
758 1 . . . . . 4.0 1.8 6.0 1 1
759 1 . . . . . 3.0 1.8 3.5 1 1
760 1 . . . . . 4.0 1.8 5.0 1 1
761 1 . . . . . 4.0 1.8 5.0 1 1
762 1 . . . . . 4.0 1.8 5.0 1 1
763 1 . . . . . 4.0 1.8 6.0 1 1
764 1 . . . . . 3.0 1.8 3.5 1 1
765 1 . . . . . 3.0 1.8 3.5 1 1
766 1 . . . . . 4.0 1.8 5.0 1 1
767 1 . . . . . 4.0 1.8 5.0 1 1
768 1 . . . . . 3.0 1.8 3.5 1 1
769 1 . . . . . 3.0 1.8 3.5 1 1
770 1 . . . . . 4.0 1.8 5.0 1 1
771 1 . . . . . 4.0 1.8 6.0 1 1
772 1 . . . . . 4.0 1.8 6.0 1 1
773 1 . . . . . 4.0 1.8 5.0 1 1
774 1 . . . . . 3.0 1.8 3.5 1 1
775 1 . . . . . 4.0 1.8 5.0 1 1
776 1 . . . . . 4.0 1.8 6.0 1 1
777 1 . . . . . 4.0 1.8 6.0 1 1
778 1 . . . . . 3.0 1.8 3.5 1 1
779 1 . . . . . 3.0 1.8 3.5 1 1
780 1 . . . . . 4.0 1.8 5.0 1 1
781 1 . . . . . 4.0 1.8 5.0 1 1
782 1 . . . . . 3.0 1.8 3.5 1 1
783 1 . . . . . 3.0 1.8 3.5 1 1
784 1 . . . . . 3.0 1.8 3.5 1 1
785 1 . . . . . 4.0 1.8 5.0 1 1
786 1 . . . . . 4.0 1.8 5.0 1 1
787 1 . . . . . 4.0 1.8 5.0 1 1
788 1 . . . . . 3.0 1.8 3.5 1 1
789 1 . . . . . 4.0 1.8 5.0 1 1
790 1 . . . . . 4.0 1.8 5.0 1 1
791 1 . . . . . 4.0 1.8 5.0 1 1
792 1 . . . . . 4.0 1.8 5.0 1 1
793 1 . . . . . 4.0 1.8 5.0 1 1
794 1 . . . . . 4.0 1.8 5.0 1 1
795 1 . . . . . 3.0 1.8 3.5 1 1
796 1 . . . . . 4.0 1.8 5.0 1 1
797 1 . . . . . 4.0 1.8 5.0 1 1
798 1 . . . . . 4.0 1.8 5.0 1 1
799 1 . . . . . 4.0 1.8 5.0 1 1
800 1 . . . . . 4.0 1.8 5.0 1 1
801 1 . . . . . 4.0 1.8 5.0 1 1
802 1 . . . . . 3.0 1.8 3.5 1 1
803 1 . . . . . 3.0 1.8 3.5 1 1
804 1 . . . . . 3.0 1.8 3.5 1 1
805 1 . . . . . 4.0 1.8 5.0 1 1
806 1 . . . . . 4.0 1.8 5.0 1 1
807 1 . . . . . 4.0 1.8 6.0 1 1
808 1 . . . . . 4.0 1.8 6.0 1 1
809 1 . . . . . 4.0 1.8 6.0 1 1
810 1 . . . . . 4.0 1.8 6.0 1 1
811 1 . . . . . 4.0 1.8 6.0 1 1
812 1 . . . . . 4.0 1.8 6.0 1 1
813 1 . . . . . 4.0 1.8 6.0 1 1
814 1 . . . . . 4.0 1.8 5.0 1 1
815 1 . . . . . 4.0 1.8 6.0 1 1
816 1 . . . . . 4.0 1.8 5.0 1 1
817 1 . . . . . 4.0 1.8 6.0 1 1
818 1 . . . . . 4.0 1.8 5.0 1 1
819 1 . . . . . 3.0 1.8 3.5 1 1
820 1 . . . . . 3.0 1.8 3.5 1 1
821 1 . . . . . 4.0 1.8 5.0 1 1
822 1 . . . . . 4.0 1.8 5.0 1 1
823 1 . . . . . 4.0 1.8 5.0 1 1
824 1 . . . . . 3.0 1.8 3.5 1 1
825 1 . . . . . 4.0 1.8 5.0 1 1
826 1 . . . . . 4.0 1.8 5.0 1 1
827 1 . . . . . 4.0 1.8 6.0 1 1
828 1 . . . . . 4.0 1.8 5.0 1 1
829 1 . . . . . 4.0 1.8 5.0 1 1
830 1 . . . . . 4.0 1.8 5.0 1 1
831 1 . . . . . 4.0 1.8 5.0 1 1
832 1 . . . . . 4.0 1.8 5.0 1 1
833 1 . . . . . 4.0 1.8 5.0 1 1
834 1 . . . . . 4.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 5.0 1 1
836 1 . . . . . 4.0 1.8 5.0 1 1
837 1 . . . . . 4.0 1.8 5.0 1 1
838 1 . . . . . 3.0 1.8 3.5 1 1
839 1 . . . . . 4.0 1.8 5.0 1 1
840 1 . . . . . 4.0 1.8 5.0 1 1
841 1 . . . . . 4.0 1.8 5.0 1 1
842 1 . . . . . 4.0 1.8 5.0 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 4.0 1.8 6.0 1 1
845 1 . . . . . 4.0 1.8 5.0 1 1
846 1 . . . . . 3.0 1.8 3.5 1 1
847 1 . . . . . 4.0 1.8 5.0 1 1
848 1 . . . . . 4.0 1.8 5.0 1 1
849 1 . . . . . 4.0 1.8 5.0 1 1
850 1 . . . . . 4.0 1.8 5.0 1 1
851 1 . . . . . 4.0 1.8 5.0 1 1
852 1 . . . . . 4.0 1.8 5.0 1 1
853 1 . . . . . 4.0 1.8 5.0 1 1
854 1 . . . . . 4.0 1.8 5.0 1 1
855 1 . . . . . 3.0 1.8 3.5 1 1
856 1 . . . . . 4.0 1.8 5.0 1 1
857 1 . . . . . 4.0 1.8 5.0 1 1
858 1 . . . . . 4.0 1.8 5.0 1 1
859 1 . . . . . 4.0 1.8 5.0 1 1
860 1 . . . . . 4.0 1.8 5.0 1 1
861 1 . . . . . 4.0 1.8 6.0 1 1
862 1 . . . . . 3.0 1.8 3.5 1 1
863 1 . . . . . 4.0 1.8 5.0 1 1
864 1 . . . . . 4.0 1.8 5.0 1 1
865 1 . . . . . 4.0 1.8 5.0 1 1
866 1 . . . . . 4.0 1.8 5.0 1 1
867 1 . . . . . 4.0 1.8 5.0 1 1
868 1 . . . . . 3.0 1.8 3.5 1 1
869 1 . . . . . 4.0 1.8 5.0 1 1
870 1 . . . . . 4.0 1.8 5.0 1 1
871 1 . . . . . 4.0 1.8 5.0 1 1
872 1 . . . . . 3.0 1.8 3.5 1 1
873 1 . . . . . 4.0 1.8 5.0 1 1
874 1 . . . . . 4.0 1.8 5.0 1 1
875 1 . . . . . 3.0 1.8 3.5 1 1
876 1 . . . . . 4.0 1.8 6.0 1 1
877 1 . . . . . 4.0 1.8 5.0 1 1
878 1 . . . . . 4.0 1.8 6.0 1 1
879 1 . . . . . 4.0 1.8 5.0 1 1
880 1 . . . . . 4.0 1.8 5.0 1 1
881 1 . . . . . 3.0 1.8 3.5 1 1
882 1 . . . . . 3.0 1.8 3.5 1 1
883 1 . . . . . 4.0 1.8 5.0 1 1
884 1 . . . . . 3.0 1.8 3.5 1 1
885 1 . . . . . 4.0 1.8 5.0 1 1
886 1 . . . . . 4.0 1.8 5.0 1 1
887 1 . . . . . 3.0 1.8 3.5 1 1
888 1 . . . . . 4.0 1.8 5.0 1 1
889 1 . . . . . 4.0 1.8 5.0 1 1
890 1 . . . . . 3.0 1.8 3.5 1 1
891 1 . . . . . 3.0 1.8 3.5 1 1
892 1 . . . . . 4.0 1.8 5.0 1 1
893 1 . . . . . 4.0 1.8 5.0 1 1
894 1 . . . . . 4.0 1.8 6.0 1 1
895 1 . . . . . 3.0 1.8 3.5 1 1
896 1 . . . . . 4.0 1.8 5.0 1 1
897 1 . . . . . 3.0 1.8 3.5 1 1
898 1 . . . . . 4.0 1.8 5.0 1 1
899 1 . . . . . 4.0 1.8 5.0 1 1
900 1 . . . . . 4.0 1.8 5.0 1 1
901 1 . . . . . 4.0 1.8 5.0 1 1
902 1 . . . . . 3.0 1.8 3.5 1 1
903 1 . . . . . 4.0 1.8 5.0 1 1
904 1 . . . . . 4.0 1.8 5.0 1 1
905 1 . . . . . 4.0 1.8 5.0 1 1
906 1 . . . . . 4.0 1.8 5.0 1 1
907 1 . . . . . 4.0 1.8 5.0 1 1
908 1 . . . . . 4.0 1.8 5.0 1 1
909 1 . . . . . 4.0 1.8 5.0 1 1
910 1 . . . . . 4.0 1.8 5.0 1 1
911 1 . . . . . 3.0 1.8 3.5 1 1
912 1 . . . . . 4.0 1.8 5.0 1 1
913 1 . . . . . 3.0 1.8 3.5 1 1
914 1 . . . . . 4.0 1.8 5.0 1 1
915 1 . . . . . 4.0 1.8 5.0 1 1
916 1 . . . . . 4.0 1.8 6.0 1 1
917 1 . . . . . 4.0 1.8 6.0 1 1
918 1 . . . . . 4.0 1.8 5.0 1 1
919 1 . . . . . 4.0 1.8 5.0 1 1
920 1 . . . . . 3.0 1.8 3.5 1 1
921 1 . . . . . 3.0 1.8 3.5 1 1
922 1 . . . . . 3.0 1.8 3.5 1 1
923 1 . . . . . 3.0 1.8 3.5 1 1
924 1 . . . . . 4.0 1.8 5.0 1 1
925 1 . . . . . 4.0 1.8 5.0 1 1
926 1 . . . . . 3.0 1.8 3.5 1 1
927 1 . . . . . 4.0 1.8 6.0 1 1
928 1 . . . . . 4.0 1.8 5.0 1 1
929 1 . . . . . 4.0 1.8 5.0 1 1
930 1 . . . . . 4.0 1.8 5.0 1 1
931 1 . . . . . 4.0 1.8 5.0 1 1
932 1 . . . . . 4.0 1.8 5.0 1 1
933 1 . . . . . 4.0 1.8 5.0 1 1
934 1 . . . . . 4.0 1.8 5.0 1 1
935 1 . . . . . 3.0 1.8 3.5 1 1
936 1 . . . . . 4.0 1.8 5.0 1 1
937 1 . . . . . 3.0 1.8 3.5 1 1
938 1 . . . . . 4.0 1.8 5.0 1 1
939 1 . . . . . 4.0 1.8 5.0 1 1
940 1 . . . . . 3.0 1.8 3.5 1 1
941 1 . . . . . 3.0 1.8 3.5 1 1
942 1 . . . . . 4.0 1.8 5.0 1 1
943 1 . . . . . 4.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 5.0 1 1
945 1 . . . . . 4.0 1.8 5.0 1 1
946 1 . . . . . 4.0 1.8 5.0 1 1
947 1 . . . . . 4.0 1.8 6.0 1 1
948 1 . . . . . 4.0 1.8 6.0 1 1
949 1 . . . . . 3.0 1.8 3.5 1 1
950 1 . . . . . 4.0 1.8 5.0 1 1
951 1 . . . . . 4.0 1.8 5.0 1 1
952 1 . . . . . 4.0 1.8 5.0 1 1
953 1 . . . . . 4.0 1.8 5.0 1 1
954 1 . . . . . 3.0 1.8 3.5 1 1
955 1 . . . . . 3.0 1.8 3.5 1 1
956 1 . . . . . 4.0 1.8 5.0 1 1
957 1 . . . . . 3.0 1.8 3.5 1 1
958 1 . . . . . 4.0 1.8 5.0 1 1
959 1 . . . . . 4.0 1.8 5.0 1 1
960 1 . . . . . 4.0 1.8 5.0 1 1
961 1 . . . . . 4.0 1.8 5.0 1 1
962 1 . . . . . 3.0 1.8 3.5 1 1
963 1 . . . . . 4.0 1.8 5.0 1 1
964 1 . . . . . 4.0 1.8 5.0 1 1
965 1 . . . . . 3.0 1.8 3.5 1 1
966 1 . . . . . 3.0 1.8 3.5 1 1
967 1 . . . . . 4.0 1.8 5.0 1 1
968 1 . . . . . 4.0 1.8 5.0 1 1
969 1 . . . . . 3.0 1.8 3.5 1 1
970 1 . . . . . 4.0 1.8 5.0 1 1
971 1 . . . . . 3.0 1.8 3.5 1 1
972 1 . . . . . 4.0 1.8 5.0 1 1
973 1 . . . . . 4.0 1.8 5.0 1 1
974 1 . . . . . 4.0 1.8 5.0 1 1
975 1 . . . . . 3.0 1.8 3.5 1 1
976 1 . . . . . 3.0 1.8 3.5 1 1
977 1 . . . . . 4.0 1.8 6.0 1 1
978 1 . . . . . 4.0 1.8 6.0 1 1
979 1 . . . . . 4.0 1.8 5.0 1 1
980 1 . . . . . 4.0 1.8 5.0 1 1
981 1 . . . . . 4.0 1.8 5.0 1 1
982 1 . . . . . 4.0 1.8 5.0 1 1
983 1 . . . . . 4.0 1.8 5.0 1 1
984 1 . . . . . 3.0 1.8 3.5 1 1
985 1 . . . . . 4.0 1.8 5.0 1 1
986 1 . . . . . 2.0 1.8 2.7 1 1
987 1 . . . . . 4.0 1.8 5.0 1 1
988 1 . . . . . 4.0 1.8 5.0 1 1
989 1 . . . . . 4.0 1.8 5.0 1 1
990 1 . . . . . 4.0 1.8 5.0 1 1
991 1 . . . . . 4.0 1.8 5.0 1 1
992 1 . . . . . 3.0 1.8 3.5 1 1
993 1 . . . . . 4.0 1.8 5.0 1 1
994 1 . . . . . 4.0 1.8 5.0 1 1
995 1 . . . . . 3.0 1.8 3.5 1 1
996 1 . . . . . 4.0 1.8 5.0 1 1
997 1 . . . . . 4.0 1.8 5.0 1 1
998 1 . . . . . 4.0 1.8 5.0 1 1
999 1 . . . . . 3.0 1.8 3.5 1 1
1000 1 . . . . . 2.0 1.8 2.7 1 1
1001 1 . . . . . 3.0 1.8 3.5 1 1
1002 1 . . . . . 2.0 1.8 2.7 1 1
1003 1 . . . . . 3.0 1.8 3.5 1 1
1004 1 . . . . . 3.0 1.8 3.5 1 1
1005 1 . . . . . 4.0 1.8 5.0 1 1
1006 1 . . . . . 3.0 1.8 3.5 1 1
1007 1 . . . . . 3.0 1.8 3.5 1 1
1008 1 . . . . . 3.0 1.8 3.5 1 1
1009 1 . . . . . 4.0 1.8 5.0 1 1
1010 1 . . . . . 4.0 1.8 5.0 1 1
1011 1 . . . . . 4.0 1.8 5.0 1 1
1012 1 . . . . . 3.0 1.8 3.5 1 1
1013 1 . . . . . 3.0 1.8 3.5 1 1
1014 1 . . . . . 3.0 1.8 3.5 1 1
1015 1 . . . . . 3.0 1.8 3.5 1 1
1016 1 . . . . . 3.0 1.8 3.5 1 1
1017 1 . . . . . 3.0 1.8 3.5 1 1
1018 1 . . . . . 4.0 1.8 5.0 1 1
1019 1 . . . . . 4.0 1.8 5.0 1 1
1020 1 . . . . . 4.0 1.8 5.0 1 1
1021 1 . . . . . 3.0 1.8 3.5 1 1
1022 1 . . . . . 4.0 1.8 5.0 1 1
1023 1 . . . . . 3.0 1.8 3.5 1 1
1024 1 . . . . . 4.0 1.8 5.0 1 1
1025 1 . . . . . 4.0 1.8 5.0 1 1
1026 1 . . . . . 4.0 1.8 5.0 1 1
1027 1 . . . . . 3.0 1.8 3.5 1 1
1028 1 . . . . . 3.0 1.8 3.5 1 1
1029 1 . . . . . 3.0 1.8 3.5 1 1
1030 1 . . . . . 4.0 1.8 5.0 1 1
1031 1 . . . . . 4.0 1.8 6.0 1 1
1032 1 . . . . . 4.0 1.8 6.0 1 1
1033 1 . . . . . 4.0 1.8 5.0 1 1
1034 1 . . . . . 4.0 1.8 5.0 1 1
1035 1 . . . . . 3.0 1.8 3.5 1 1
1036 1 . . . . . 3.0 1.8 3.5 1 1
1037 1 . . . . . 3.0 1.8 3.5 1 1
1038 1 . . . . . 4.0 1.8 6.0 1 1
1039 1 . . . . . 4.0 1.8 5.0 1 1
1040 1 . . . . . 4.0 1.8 5.0 1 1
1041 1 . . . . . 3.0 1.8 3.5 1 1
1042 1 . . . . . 4.0 1.8 6.0 1 1
1043 1 . . . . . 4.0 1.8 6.0 1 1
1044 1 . . . . . 3.0 1.8 3.5 1 1
1045 1 . . . . . 3.0 1.8 3.5 1 1
1046 1 . . . . . 4.0 1.8 5.0 1 1
1047 1 . . . . . 3.0 1.8 3.5 1 1
1048 1 . . . . . 4.0 1.8 5.0 1 1
1049 1 . . . . . 4.0 1.8 5.0 1 1
1050 1 . . . . . 4.0 1.8 5.0 1 1
1051 1 . . . . . 4.0 1.8 5.0 1 1
1052 1 . . . . . 4.0 1.8 5.0 1 1
1053 1 . . . . . 4.0 1.8 5.0 1 1
1054 1 . . . . . 4.0 1.8 5.0 1 1
1055 1 . . . . . 4.0 1.8 5.0 1 1
1056 1 . . . . . 4.0 1.8 5.0 1 1
1057 1 . . . . . 4.0 1.8 5.0 1 1
1058 1 . . . . . 4.0 1.8 5.0 1 1
1059 1 . . . . . 3.0 1.8 3.5 1 1
1060 1 . . . . . 3.0 1.8 3.5 1 1
1061 1 . . . . . 4.0 1.8 5.0 1 1
1062 1 . . . . . 3.0 1.8 3.5 1 1
1063 1 . . . . . 4.0 1.8 5.0 1 1
1064 1 . . . . . 4.0 1.8 5.0 1 1
1065 1 . . . . . 4.0 1.8 5.0 1 1
1066 1 . . . . . 4.0 1.8 5.0 1 1
1067 1 . . . . . 4.0 1.8 5.0 1 1
1068 1 . . . . . 4.0 1.8 5.0 1 1
1069 1 . . . . . 4.0 1.8 5.0 1 1
1070 1 . . . . . 4.0 1.8 5.0 1 1
1071 1 . . . . . 4.0 1.8 5.0 1 1
1072 1 . . . . . 3.0 1.8 3.5 1 1
1073 1 . . . . . 4.0 1.8 5.0 1 1
1074 1 . . . . . 4.0 1.8 5.0 1 1
1075 1 . . . . . 4.0 1.8 5.0 1 1
1076 1 . . . . . 4.0 1.8 5.0 1 1
1077 1 . . . . . 4.0 1.8 5.0 1 1
1078 1 . . . . . 4.0 1.8 5.0 1 1
1079 1 . . . . . 3.0 1.8 3.5 1 1
1080 1 . . . . . 4.0 1.8 5.0 1 1
1081 1 . . . . . 4.0 1.8 5.0 1 1
1082 1 . . . . . 4.0 1.8 5.0 1 1
1083 1 . . . . . 4.0 1.8 5.0 1 1
1084 1 . . . . . 4.0 1.8 5.0 1 1
1085 1 . . . . . 4.0 1.8 5.0 1 1
1086 1 . . . . . 4.0 1.8 5.0 1 1
1087 1 . . . . . 4.0 1.8 5.0 1 1
1088 1 . . . . . 4.0 1.8 5.0 1 1
1089 1 . . . . . 4.0 1.8 5.0 1 1
1090 1 . . . . . 4.0 1.8 6.0 1 1
1091 1 . . . . . 4.0 1.8 6.0 1 1
1092 1 . . . . . 3.0 1.8 3.5 1 1
1093 1 . . . . . 4.0 1.8 5.0 1 1
1094 1 . . . . . 4.0 1.8 5.0 1 1
1095 1 . . . . . 4.0 1.8 6.0 1 1
1096 1 . . . . . 4.0 1.8 5.0 1 1
1097 1 . . . . . 4.0 1.8 5.0 1 1
1098 1 . . . . . 3.0 1.8 3.5 1 1
1099 1 . . . . . 4.0 1.8 5.0 1 1
1100 1 . . . . . 4.0 1.8 5.0 1 1
1101 1 . . . . . 4.0 1.8 5.0 1 1
1102 1 . . . . . 3.0 1.8 3.5 1 1
1103 1 . . . . . 4.0 1.8 6.0 1 1
1104 1 . . . . . 4.0 1.8 6.0 1 1
1105 1 . . . . . 4.0 1.8 5.0 1 1
1106 1 . . . . . 4.0 1.8 6.0 1 1
1107 1 . . . . . 4.0 1.8 6.0 1 1
1108 1 . . . . . 4.0 1.8 6.0 1 1
1109 1 . . . . . 4.0 1.8 6.0 1 1
1110 1 . . . . . 4.0 1.8 5.0 1 1
1111 1 . . . . . 4.0 1.8 5.0 1 1
1112 1 . . . . . 4.0 1.8 5.0 1 1
1113 1 . . . . . 3.0 1.8 3.5 1 1
1114 1 . . . . . 4.0 1.8 5.0 1 1
1115 1 . . . . . 4.0 1.8 5.0 1 1
1116 1 . . . . . 3.0 1.8 3.5 1 1
1117 1 . . . . . 4.0 1.8 5.0 1 1
1118 1 . . . . . 4.0 1.8 5.0 1 1
1119 1 . . . . . 4.0 1.8 5.0 1 1
1120 1 . . . . . 4.0 1.8 5.0 1 1
1121 1 . . . . . 4.0 1.8 5.0 1 1
1122 1 . . . . . 4.0 1.8 5.0 1 1
1123 1 . . . . . 4.0 1.8 5.0 1 1
1124 1 . . . . . 4.0 1.8 5.0 1 1
1125 1 . . . . . 4.0 1.8 5.0 1 1
1126 1 . . . . . 4.0 1.8 5.0 1 1
1127 1 . . . . . 3.0 1.8 3.5 1 1
1128 1 . . . . . 4.0 1.8 5.0 1 1
1129 1 . . . . . 4.0 1.8 6.0 1 1
1130 1 . . . . . 3.0 1.8 3.5 1 1
1131 1 . . . . . 4.0 1.8 6.0 1 1
1132 1 . . . . . 4.0 1.8 5.0 1 1
1133 1 . . . . . 3.0 1.8 3.5 1 1
1134 1 . . . . . 4.0 1.8 5.0 1 1
1135 1 . . . . . 3.0 1.8 3.5 1 1
1136 1 . . . . . 4.0 1.8 5.0 1 1
1137 1 . . . . . 3.0 1.8 3.5 1 1
1138 1 . . . . . 4.0 1.8 6.0 1 1
1139 1 . . . . . 4.0 1.8 5.0 1 1
1140 1 . . . . . 4.0 1.8 5.0 1 1
1141 1 . . . . . 4.0 1.8 5.0 1 1
1142 1 . . . . . 4.0 1.8 5.0 1 1
1143 1 . . . . . 4.0 1.8 5.0 1 1
1144 1 . . . . . 4.0 1.8 5.0 1 1
1145 1 . . . . . 4.0 1.8 5.0 1 1
1146 1 . . . . . 3.0 1.8 3.5 1 1
1147 1 . . . . . 4.0 1.8 6.0 1 1
1148 1 . . . . . 4.0 1.8 5.0 1 1
1149 1 . . . . . 4.0 1.8 5.0 1 1
1150 1 . . . . . 4.0 1.8 6.0 1 1
1151 1 . . . . . 4.0 1.8 5.0 1 1
1152 1 . . . . . 4.0 1.8 5.0 1 1
1153 1 . . . . . 4.0 1.8 5.0 1 1
1154 1 . . . . . 3.0 1.8 3.5 1 1
1155 1 . . . . . 4.0 1.8 6.0 1 1
1156 1 . . . . . 4.0 1.8 5.0 1 1
1157 1 . . . . . 4.0 1.8 5.0 1 1
1158 1 . . . . . 4.0 1.8 5.0 1 1
1159 1 . . . . . 4.0 1.8 5.0 1 1
1160 1 . . . . . 4.0 1.8 5.0 1 1
1161 1 . . . . . 4.0 1.8 5.0 1 1
1162 1 . . . . . 3.0 1.8 3.5 1 1
1163 1 . . . . . 3.0 1.8 3.5 1 1
1164 1 . . . . . 4.0 1.8 6.0 1 1
1165 1 . . . . . 4.0 1.8 5.0 1 1
1166 1 . . . . . 3.0 1.8 3.5 1 1
1167 1 . . . . . 3.0 1.8 3.5 1 1
1168 1 . . . . . 3.0 1.8 3.5 1 1
1169 1 . . . . . 4.0 1.8 5.0 1 1
1170 1 . . . . . 4.0 1.8 5.0 1 1
1171 1 . . . . . 4.0 1.8 5.0 1 1
1172 1 . . . . . 4.0 1.8 5.0 1 1
1173 1 . . . . . 4.0 1.8 5.0 1 1
1174 1 . . . . . 4.0 1.8 5.0 1 1
1175 1 . . . . . 4.0 1.8 5.0 1 1
1176 1 . . . . . 4.0 1.8 5.0 1 1
1177 1 . . . . . 4.0 1.8 5.0 1 1
1178 1 . . . . . 4.0 1.8 5.0 1 1
1179 1 . . . . . 4.0 1.8 5.0 1 1
1180 1 . . . . . 3.0 1.8 3.5 1 1
1181 1 . . . . . 3.0 1.8 3.5 1 1
1182 1 . . . . . 4.0 1.8 5.0 1 1
1183 1 . . . . . 2.0 1.8 2.7 1 1
1184 1 . . . . . 4.0 1.8 5.0 1 1
1185 1 . . . . . 3.0 1.8 3.5 1 1
1186 1 . . . . . 4.0 1.8 5.0 1 1
1187 1 . . . . . 3.0 1.8 3.5 1 1
1188 1 . . . . . 4.0 1.8 5.0 1 1
1189 1 . . . . . 4.0 1.8 5.0 1 1
1190 1 . . . . . 4.0 1.8 5.0 1 1
1191 1 . . . . . 4.0 1.8 5.0 1 1
1192 1 . . . . . 4.0 1.8 5.0 1 1
1193 1 . . . . . 4.0 1.8 5.0 1 1
1194 1 . . . . . 4.0 1.8 5.0 1 1
1195 1 . . . . . 2.0 1.8 2.7 1 1
1196 1 . . . . . 4.0 1.8 5.0 1 1
1197 1 . . . . . 4.0 1.8 5.0 1 1
1198 1 . . . . . 4.0 1.8 5.0 1 1
1199 1 . . . . . 4.0 1.8 5.0 1 1
1200 1 . . . . . 4.0 1.8 5.0 1 1
1201 1 . . . . . 4.0 1.8 5.0 1 1
1202 1 . . . . . 4.0 1.8 5.0 1 1
1203 1 . . . . . 4.0 1.8 6.0 1 1
1204 1 . . . . . 3.0 1.8 3.5 1 1
1205 1 . . . . . 4.0 1.8 5.0 1 1
1206 1 . . . . . 4.0 1.8 5.0 1 1
1207 1 . . . . . 4.0 1.8 5.0 1 1
1208 1 . . . . . 4.0 1.8 5.0 1 1
1209 1 . . . . . 4.0 1.8 5.0 1 1
1210 1 . . . . . 4.0 1.8 5.0 1 1
1211 1 . . . . . 4.0 1.8 5.0 1 1
1212 1 . . . . . 4.0 1.8 5.0 1 1
1213 1 . . . . . 4.0 1.8 5.0 1 1
1214 1 . . . . . 3.0 1.8 3.5 1 1
1215 1 . . . . . 4.0 1.8 5.0 1 1
1216 1 . . . . . 3.0 1.8 3.5 1 1
1217 1 . . . . . 4.0 1.8 5.0 1 1
1218 1 . . . . . 3.0 1.8 3.5 1 1
1219 1 . . . . . 4.0 1.8 6.0 1 1
1220 1 . . . . . 4.0 1.8 5.0 1 1
1221 1 . . . . . 4.0 1.8 5.0 1 1
1222 1 . . . . . 4.0 1.8 6.0 1 1
1223 1 . . . . . 4.0 1.8 6.0 1 1
1224 1 . . . . . 4.0 1.8 5.0 1 1
1225 1 . . . . . 3.0 1.8 3.5 1 1
1226 1 . . . . . 4.0 1.8 5.0 1 1
1227 1 . . . . . 4.0 1.8 5.0 1 1
1228 1 . . . . . 4.0 1.8 6.0 1 1
1229 1 . . . . . 3.0 1.8 3.5 1 1
1230 1 . . . . . 4.0 1.8 5.0 1 1
1231 1 . . . . . 4.0 1.8 5.0 1 1
1232 1 . . . . . 4.0 1.8 5.0 1 1
1233 1 . . . . . 4.0 1.8 5.0 1 1
1234 1 . . . . . 4.0 1.8 5.0 1 1
1235 1 . . . . . 4.0 1.8 5.0 1 1
1236 1 . . . . . 4.0 1.8 5.0 1 1
1237 1 . . . . . 4.0 1.8 5.0 1 1
1238 1 . . . . . 4.0 1.8 5.0 1 1
1239 1 . . . . . 4.0 1.8 5.0 1 1
1240 1 . . . . . 4.0 1.8 5.0 1 1
1241 1 . . . . . 3.0 1.8 3.5 1 1
1242 1 . . . . . 4.0 1.8 5.0 1 1
1243 1 . . . . . 3.0 1.8 3.5 1 1
1244 1 . . . . . 4.0 1.8 5.0 1 1
1245 1 . . . . . 3.0 1.8 3.5 1 1
1246 1 . . . . . 4.0 1.8 6.0 1 1
1247 1 . . . . . 3.0 1.8 3.5 1 1
1248 1 . . . . . 4.0 1.8 5.0 1 1
1249 1 . . . . . 4.0 1.8 5.0 1 1
1250 1 . . . . . 4.0 1.8 5.0 1 1
1251 1 . . . . . 4.0 1.8 6.0 1 1
1252 1 . . . . . 3.0 1.8 3.5 1 1
1253 1 . . . . . 4.0 1.8 5.0 1 1
1254 1 . . . . . 3.0 1.8 3.5 1 1
1255 1 . . . . . 3.0 1.8 3.5 1 1
1256 1 . . . . . 4.0 1.8 6.0 1 1
1257 1 . . . . . 4.0 1.8 5.0 1 1
1258 1 . . . . . 4.0 1.8 5.0 1 1
1259 1 . . . . . 4.0 1.8 5.0 1 1
1260 1 . . . . . 3.0 1.8 3.5 1 1
1261 1 . . . . . 4.0 1.8 5.0 1 1
1262 1 . . . . . 4.0 1.8 5.0 1 1
1263 1 . . . . . 3.0 1.8 3.5 1 1
1264 1 . . . . . 4.0 1.8 5.0 1 1
1265 1 . . . . . 3.0 1.8 3.5 1 1
1266 1 . . . . . 4.0 1.8 5.0 1 1
1267 1 . . . . . 4.0 1.8 5.0 1 1
1268 1 . . . . . 4.0 1.8 5.0 1 1
1269 1 . . . . . 4.0 1.8 5.0 1 1
1270 1 . . . . . 4.0 1.8 5.0 1 1
1271 1 . . . . . 4.0 1.8 5.0 1 1
1272 1 . . . . . 4.0 1.8 5.0 1 1
1273 1 . . . . . 2.0 1.8 2.7 1 1
1274 1 . . . . . 4.0 1.8 5.0 1 1
1275 1 . . . . . 3.0 1.8 3.5 1 1
1276 1 . . . . . 4.0 1.8 5.0 1 1
1277 1 . . . . . 4.0 1.8 5.0 1 1
1278 1 . . . . . 4.0 1.8 5.0 1 1
1279 1 . . . . . 4.0 1.8 5.0 1 1
1280 1 . . . . . 4.0 1.8 5.0 1 1
1281 1 . . . . . 4.0 1.8 5.0 1 1
1282 1 . . . . . 4.0 1.8 5.0 1 1
1283 1 . . . . . 4.0 1.8 5.0 1 1
1284 1 . . . . . 3.0 1.8 3.5 1 1
1285 1 . . . . . 4.0 1.8 5.0 1 1
1286 1 . . . . . 4.0 1.8 5.0 1 1
1287 1 . . . . . 4.0 1.8 5.0 1 1
1288 1 . . . . . 4.0 1.8 5.0 1 1
1289 1 . . . . . 3.0 1.8 3.5 1 1
1290 1 . . . . . 4.0 1.8 5.0 1 1
1291 1 . . . . . 3.0 1.8 3.5 1 1
1292 1 . . . . . 4.0 1.8 5.0 1 1
1293 1 . . . . . 4.0 1.8 5.0 1 1
1294 1 . . . . . 3.0 1.8 3.5 1 1
1295 1 . . . . . 3.0 1.8 3.5 1 1
1296 1 . . . . . 4.0 1.8 5.0 1 1
1297 1 . . . . . 4.0 1.8 5.0 1 1
1298 1 . . . . . 4.0 1.8 5.0 1 1
1299 1 . . . . . 4.0 1.8 5.0 1 1
1300 1 . . . . . 4.0 1.8 6.0 1 1
1301 1 . . . . . 4.0 1.8 5.0 1 1
1302 1 . . . . . 4.0 1.8 5.0 1 1
1303 1 . . . . . 4.0 1.8 5.0 1 1
1304 1 . . . . . 4.0 1.8 5.0 1 1
1305 1 . . . . . 4.0 1.8 5.0 1 1
1306 1 . . . . . 4.0 1.8 5.0 1 1
1307 1 . . . . . 4.0 1.8 5.0 1 1
1308 1 . . . . . 4.0 1.8 5.0 1 1
1309 1 . . . . . 4.0 1.8 5.0 1 1
1310 1 . . . . . 4.0 1.8 5.0 1 1
1311 1 . . . . . 4.0 1.8 5.0 1 1
1312 1 . . . . . 4.0 1.8 5.0 1 1
1313 1 . . . . . 4.0 1.8 5.0 1 1
1314 1 . . . . . 4.0 1.8 5.0 1 1
1315 1 . . . . . 4.0 1.8 5.0 1 1
1316 1 . . . . . 4.0 1.8 5.0 1 1
1317 1 . . . . . 4.0 1.8 5.0 1 1
1318 1 . . . . . 3.0 1.8 3.5 1 1
1319 1 . . . . . 3.0 1.8 3.5 1 1
1320 1 . . . . . 2.0 1.8 2.7 1 1
1321 1 . . . . . 4.0 1.8 6.0 1 1
1322 1 . . . . . 4.0 1.8 5.0 1 1
1323 1 . . . . . 4.0 1.8 5.0 1 1
1324 1 . . . . . 4.0 1.8 5.0 1 1
1325 1 . . . . . 3.0 1.8 3.5 1 1
1326 1 . . . . . 4.0 1.8 6.0 1 1
1327 1 . . . . . 4.0 1.8 5.0 1 1
1328 1 . . . . . 4.0 1.8 5.0 1 1
1329 1 . . . . . 4.0 1.8 6.0 1 1
1330 1 . . . . . 4.0 1.8 5.0 1 1
1331 1 . . . . . 4.0 1.8 5.0 1 1
1332 1 . . . . . 4.0 1.8 5.0 1 1
1333 1 . . . . . 4.0 1.8 5.0 1 1
1334 1 . . . . . 4.0 1.8 5.0 1 1
1335 1 . . . . . 3.0 1.8 3.5 1 1
1336 1 . . . . . 3.0 1.8 3.5 1 1
1337 1 . . . . . 4.0 1.8 5.0 1 1
1338 1 . . . . . 4.0 1.8 5.0 1 1
1339 1 . . . . . 4.0 1.8 5.0 1 1
1340 1 . . . . . 4.0 1.8 5.0 1 1
1341 1 . . . . . 3.0 1.8 3.5 1 1
1342 1 . . . . . 4.0 1.8 5.0 1 1
1343 1 . . . . . 4.0 1.8 5.0 1 1
1344 1 . . . . . 4.0 1.8 6.0 1 1
1345 1 . . . . . 3.0 1.8 3.5 1 1
1346 1 . . . . . 3.0 1.8 3.5 1 1
1347 1 . . . . . 4.0 1.8 5.0 1 1
1348 1 . . . . . 4.0 1.8 5.0 1 1
1349 1 . . . . . 4.0 1.8 5.0 1 1
1350 1 . . . . . 3.0 1.8 3.5 1 1
1351 1 . . . . . 4.0 1.8 6.0 1 1
1352 1 . . . . . 3.0 1.8 3.5 1 1
1353 1 . . . . . 3.0 1.8 3.5 1 1
1354 1 . . . . . 4.0 1.8 5.0 1 1
1355 1 . . . . . 3.0 1.8 3.5 1 1
1356 1 . . . . . 4.0 1.8 5.0 1 1
1357 1 . . . . . 4.0 1.8 5.0 1 1
1358 1 . . . . . 4.0 1.8 5.0 1 1
1359 1 . . . . . 4.0 1.8 5.0 1 1
1360 1 . . . . . 3.0 1.8 3.5 1 1
1361 1 . . . . . 2.0 1.8 2.7 1 1
1362 1 . . . . . 4.0 1.8 5.0 1 1
1363 1 . . . . . 4.0 1.8 5.0 1 1
1364 1 . . . . . 3.0 1.8 3.5 1 1
1365 1 . . . . . 4.0 1.8 5.0 1 1
1366 1 . . . . . 3.0 1.8 3.5 1 1
1367 1 . . . . . 4.0 1.8 6.0 1 1
1368 1 . . . . . 4.0 1.8 5.0 1 1
1369 1 . . . . . 4.0 1.8 6.0 1 1
1370 1 . . . . . 4.0 1.8 6.0 1 1
1371 1 . . . . . 4.0 1.8 6.0 1 1
1372 1 . . . . . 3.0 1.8 3.5 1 1
1373 1 . . . . . 3.0 1.8 3.5 1 1
1374 1 . . . . . 4.0 1.8 5.0 1 1
1375 1 . . . . . 4.0 1.8 5.0 1 1
1376 1 . . . . . 4.0 1.8 5.0 1 1
1377 1 . . . . . 2.0 1.8 2.7 1 1
1378 1 . . . . . 3.0 1.8 3.5 1 1
1379 1 . . . . . 4.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 6.0 1 1
1381 1 . . . . . 4.0 1.8 5.0 1 1
1382 1 . . . . . 3.0 1.8 3.5 1 1
1383 1 . . . . . 4.0 1.8 5.0 1 1
1384 1 . . . . . 3.0 1.8 3.5 1 1
1385 1 . . . . . 4.0 1.8 5.0 1 1
1386 1 . . . . . 4.0 1.8 5.0 1 1
1387 1 . . . . . 3.0 1.8 3.5 1 1
1388 1 . . . . . 2.0 1.8 2.7 1 1
1389 1 . . . . . 3.0 1.8 3.5 1 1
1390 1 . . . . . 4.0 1.8 6.0 1 1
1391 1 . . . . . 4.0 1.8 6.0 1 1
1392 1 . . . . . 4.0 1.8 5.0 1 1
1393 1 . . . . . 3.0 1.8 3.5 1 1
1394 1 . . . . . 4.0 1.8 5.0 1 1
1395 1 . . . . . 4.0 1.8 5.0 1 1
1396 1 . . . . . 4.0 1.8 6.0 1 1
1397 1 . . . . . 4.0 1.8 5.0 1 1
1398 1 . . . . . 4.0 1.8 5.0 1 1
1399 1 . . . . . 3.0 1.8 3.5 1 1
1400 1 . . . . . 3.0 1.8 3.5 1 1
1401 1 . . . . . 4.0 1.8 5.0 1 1
1402 1 . . . . . 4.0 1.8 6.0 1 1
1403 1 . . . . . 2.0 1.8 2.7 1 1
1404 1 . . . . . 4.0 1.8 5.0 1 1
1405 1 . . . . . 4.0 1.8 5.0 1 1
1406 1 . . . . . 4.0 1.8 5.0 1 1
1407 1 . . . . . 4.0 1.8 5.0 1 1
1408 1 . . . . . 4.0 1.8 5.0 1 1
1409 1 . . . . . 3.0 1.8 3.5 1 1
1410 1 . . . . . 3.0 1.8 3.5 1 1
1411 1 . . . . . 4.0 1.8 5.0 1 1
1412 1 . . . . . 4.0 1.8 5.0 1 1
1413 1 . . . . . 3.0 1.8 3.5 1 1
1414 1 . . . . . 4.0 1.8 5.0 1 1
1415 1 . . . . . 4.0 1.8 5.0 1 1
1416 1 . . . . . 4.0 1.8 5.0 1 1
1417 1 . . . . . 4.0 1.8 6.0 1 1
1418 1 . . . . . 3.0 1.8 3.5 1 1
1419 1 . . . . . 4.0 1.8 5.0 1 1
1420 1 . . . . . 3.0 1.8 3.5 1 1
1421 1 . . . . . 3.0 1.8 3.5 1 1
1422 1 . . . . . 4.0 1.8 5.0 1 1
1423 1 . . . . . 4.0 1.8 5.0 1 1
1424 1 . . . . . 4.0 1.8 5.0 1 1
1425 1 . . . . . 4.0 1.8 5.0 1 1
1426 1 . . . . . 3.0 1.8 3.5 1 1
1427 1 . . . . . 4.0 1.8 5.0 1 1
1428 1 . . . . . 4.0 1.8 5.0 1 1
1429 1 . . . . . 4.0 1.8 5.0 1 1
1430 1 . . . . . 4.0 1.8 5.0 1 1
1431 1 . . . . . 4.0 1.8 5.0 1 1
1432 1 . . . . . 4.0 1.8 5.0 1 1
1433 1 . . . . . 4.0 1.8 5.0 1 1
1434 1 . . . . . 4.0 1.8 5.0 1 1
1435 1 . . . . . 3.0 1.8 3.5 1 1
1436 1 . . . . . 4.0 1.8 5.0 1 1
1437 1 . . . . . 3.0 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 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 60 GLU O . 60 . O 1 2
1 1 2 1 1 64 ARG H . 64 . HN 1 2
2 1 1 1 1 60 GLU O . 60 . O 1 2
2 1 2 1 1 64 ARG N . 64 . N 1 2
3 1 1 1 1 61 GLU O . 61 . O 1 2
3 1 2 1 1 65 GLU H . 65 . HN 1 2
4 1 1 1 1 61 GLU O . 61 . O 1 2
4 1 2 1 1 65 GLU N . 65 . N 1 2
5 1 1 1 1 62 GLU O . 62 . O 1 2
5 1 2 1 1 66 LEU H . 66 . HN 1 2
6 1 1 1 1 62 GLU O . 62 . O 1 2
6 1 2 1 1 66 LEU N . 66 . N 1 2
7 1 1 1 1 63 ALA O . 63 . O 1 2
7 1 2 1 1 67 GLY H . 67 . HN 1 2
8 1 1 1 1 63 ALA O . 63 . O 1 2
8 1 2 1 1 67 GLY N . 67 . N 1 2
9 1 1 1 1 64 ARG O . 64 . O 1 2
9 1 2 1 1 68 ARG H . 68 . HN 1 2
10 1 1 1 1 64 ARG O . 64 . O 1 2
10 1 2 1 1 68 ARG N . 68 . N 1 2
11 1 1 1 1 65 GLU O . 65 . O 1 2
11 1 2 1 1 69 LYS H . 69 . HN 1 2
12 1 1 1 1 65 GLU O . 65 . O 1 2
12 1 2 1 1 69 LYS N . 69 . N 1 2
13 1 1 1 1 66 LEU O . 66 . O 1 2
13 1 2 1 1 70 TRP H . 70 . HN 1 2
14 1 1 1 1 66 LEU O . 66 . O 1 2
14 1 2 1 1 70 TRP N . 70 . N 1 2
15 1 1 1 1 67 GLY O . 67 . O 1 2
15 1 2 1 1 71 LEU H . 71 . HN 1 2
16 1 1 1 1 67 GLY O . 67 . O 1 2
16 1 2 1 1 71 LEU N . 71 . N 1 2
17 1 1 1 1 68 ARG O . 68 . O 1 2
17 1 2 1 1 72 GLU H . 72 . HN 1 2
18 1 1 1 1 68 ARG O . 68 . O 1 2
18 1 2 1 1 72 GLU N . 72 . N 1 2
19 1 1 1 1 69 LYS O . 69 . O 1 2
19 1 2 1 1 73 GLU H . 73 . HN 1 2
20 1 1 1 1 69 LYS O . 69 . O 1 2
20 1 2 1 1 73 GLU N . 73 . N 1 2
21 1 1 1 1 70 TRP O . 70 . O 1 2
21 1 2 1 1 74 LYS H . 74 . HN 1 2
22 1 1 1 1 70 TRP O . 70 . O 1 2
22 1 2 1 1 74 LYS N . 74 . N 1 2
23 1 1 1 1 33 VAL O . 33 . O 1 2
23 1 2 1 1 36 GLU H . 36 . HN 1 2
24 1 1 1 1 33 VAL O . 33 . O 1 2
24 1 2 1 1 36 GLU N . 36 . N 1 2
25 1 1 1 1 33 VAL H . 33 . HN 1 2
25 1 2 1 1 36 GLU O . 36 . O 1 2
26 1 1 1 1 33 VAL N . 33 . N 1 2
26 1 2 1 1 36 GLU O . 36 . O 1 2
27 1 1 1 1 31 VAL O . 31 . O 1 2
27 1 2 1 1 38 LEU H . 38 . HN 1 2
28 1 1 1 1 31 VAL O . 31 . O 1 2
28 1 2 1 1 38 LEU N . 38 . N 1 2
29 1 1 1 1 29 LEU O . 29 . O 1 2
29 1 2 1 1 40 VAL H . 40 . HN 1 2
30 1 1 1 1 29 LEU O . 29 . O 1 2
30 1 2 1 1 40 VAL N . 40 . N 1 2
31 1 1 1 1 29 LEU H . 29 . HN 1 2
31 1 2 1 1 40 VAL O . 40 . O 1 2
32 1 1 1 1 29 LEU N . 29 . N 1 2
32 1 2 1 1 40 VAL O . 40 . O 1 2
33 1 1 1 1 49 GLU O . 49 . O 1 2
33 1 2 1 1 52 ARG H . 52 . HN 1 2
34 1 1 1 1 49 GLU O . 49 . O 1 2
34 1 2 1 1 52 ARG N . 52 . N 1 2
35 1 1 1 1 49 GLU H . 49 . HN 1 2
35 1 2 1 1 52 ARG O . 52 . O 1 2
36 1 1 1 1 49 GLU N . 49 . N 1 2
36 1 2 1 1 52 ARG O . 52 . O 1 2
37 1 1 1 1 23 ASP H . 23 . HN 1 2
37 1 2 1 1 30 ILE O . 30 . O 1 2
38 1 1 1 1 23 ASP N . 23 . N 1 2
38 1 2 1 1 30 ILE O . 30 . O 1 2
39 1 1 1 1 23 ASP O . 23 . O 1 2
39 1 2 1 1 30 ILE H . 30 . HN 1 2
40 1 1 1 1 23 ASP O . 23 . O 1 2
40 1 2 1 1 30 ILE N . 30 . N 1 2
41 1 1 1 1 25 TYR H . 25 . HN 1 2
41 1 2 1 1 28 TYR O . 28 . O 1 2
42 1 1 1 1 25 TYR N . 25 . N 1 2
42 1 2 1 1 28 TYR O . 28 . O 1 2
43 1 1 1 1 44 SER O . 44 . O 1 2
43 1 2 1 1 56 GLY H . 56 . HN 1 2
44 1 1 1 1 44 SER O . 44 . O 1 2
44 1 2 1 1 56 GLY N . 56 . N 1 2
45 1 1 1 1 46 LYS H . 46 . HN 1 2
45 1 2 1 1 54 VAL O . 54 . O 1 2
46 1 1 1 1 46 LYS N . 46 . N 1 2
46 1 2 1 1 54 VAL O . 54 . O 1 2
47 1 1 1 1 12 PHE O . 12 . O 1 2
47 1 2 1 1 55 ILE H . 55 . HN 1 2
48 1 1 1 1 12 PHE O . 12 . O 1 2
48 1 2 1 1 55 ILE N . 55 . N 1 2
49 1 1 1 1 12 PHE H . 12 . HN 1 2
49 1 2 1 1 53 ILE O . 53 . O 1 2
50 1 1 1 1 12 PHE N . 12 . N 1 2
50 1 2 1 1 53 ILE O . 53 . O 1 2
51 1 1 1 1 10 TYR O . 10 . O 1 2
51 1 2 1 1 53 ILE H . 53 . HN 1 2
52 1 1 1 1 10 TYR O . 10 . O 1 2
52 1 2 1 1 53 ILE N . 53 . N 1 2
53 1 1 1 1 11 VAL H . 11 . HN 1 2
53 1 2 1 1 19 GLY O . 19 . O 1 2
54 1 1 1 1 11 VAL N . 11 . N 1 2
54 1 2 1 1 19 GLY O . 19 . O 1 2
55 1 1 1 1 9 MET O . 9 . O 1 2
55 1 2 1 1 21 SER H . 21 . HN 1 2
56 1 1 1 1 9 MET O . 9 . O 1 2
56 1 2 1 1 21 SER N . 21 . N 1 2
57 1 1 1 1 13 LYS O . 13 . O 1 2
57 1 2 1 1 16 GLU H . 16 . HN 1 2
58 1 1 1 1 13 LYS O . 13 . O 1 2
58 1 2 1 1 16 GLU N . 16 . N 1 2
59 1 1 1 1 11 VAL O . 11 . O 1 2
59 1 2 1 1 18 PHE H . 18 . HN 1 2
60 1 1 1 1 11 VAL O . 11 . O 1 2
60 1 2 1 1 18 PHE N . 18 . N 1 2
61 1 1 1 1 13 LYS H . 13 . HN 1 2
61 1 2 1 1 16 GLU O . 16 . O 1 2
62 1 1 1 1 13 LYS N . 13 . N 1 2
62 1 2 1 1 16 GLU O . 16 . O 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 . . . . . 2.0 1.8 2.3 1 2
2 1 . . . . . 3.0 2.7 3.3 1 2
3 1 . . . . . 2.0 1.8 2.3 1 2
4 1 . . . . . 3.0 2.7 3.3 1 2
5 1 . . . . . 2.0 1.8 2.3 1 2
6 1 . . . . . 3.0 2.7 3.3 1 2
7 1 . . . . . 2.0 1.8 2.3 1 2
8 1 . . . . . 3.0 2.7 3.3 1 2
9 1 . . . . . 2.0 1.8 2.3 1 2
10 1 . . . . . 3.0 2.7 3.3 1 2
11 1 . . . . . 2.0 1.8 2.3 1 2
12 1 . . . . . 3.0 2.7 3.3 1 2
13 1 . . . . . 2.0 1.8 2.3 1 2
14 1 . . . . . 3.0 2.7 3.3 1 2
15 1 . . . . . 2.0 1.8 2.3 1 2
16 1 . . . . . 3.0 2.7 3.3 1 2
17 1 . . . . . 2.0 1.8 2.3 1 2
18 1 . . . . . 3.0 2.7 3.3 1 2
19 1 . . . . . 2.0 1.8 2.3 1 2
20 1 . . . . . 3.0 2.7 3.3 1 2
21 1 . . . . . 2.0 1.8 2.3 1 2
22 1 . . . . . 3.0 2.7 3.3 1 2
23 1 . . . . . 2.0 1.8 2.3 1 2
24 1 . . . . . 3.0 2.7 3.3 1 2
25 1 . . . . . 2.0 1.8 2.3 1 2
26 1 . . . . . 3.0 2.7 3.3 1 2
27 1 . . . . . 2.0 1.8 2.3 1 2
28 1 . . . . . 3.0 2.7 3.3 1 2
29 1 . . . . . 2.0 1.8 2.3 1 2
30 1 . . . . . 3.0 2.7 3.3 1 2
31 1 . . . . . 2.0 1.8 2.3 1 2
32 1 . . . . . 3.0 2.7 3.3 1 2
33 1 . . . . . 2.0 1.8 2.3 1 2
34 1 . . . . . 3.0 2.7 3.3 1 2
35 1 . . . . . 2.0 1.8 2.3 1 2
36 1 . . . . . 3.0 2.7 3.3 1 2
37 1 . . . . . 2.0 1.8 2.3 1 2
38 1 . . . . . 3.0 2.7 3.3 1 2
39 1 . . . . . 2.0 1.8 2.3 1 2
40 1 . . . . . 3.0 2.7 3.3 1 2
41 1 . . . . . 2.0 1.8 2.3 1 2
42 1 . . . . . 3.0 2.7 3.3 1 2
43 1 . . . . . 2.0 1.8 2.3 1 2
44 1 . . . . . 3.0 2.7 3.3 1 2
45 1 . . . . . 2.0 1.8 2.3 1 2
46 1 . . . . . 3.0 2.7 3.3 1 2
47 1 . . . . . 2.0 1.8 2.3 1 2
48 1 . . . . . 3.0 2.7 3.3 1 2
49 1 . . . . . 2.0 1.8 2.3 1 2
50 1 . . . . . 3.0 2.7 3.3 1 2
51 1 . . . . . 2.0 1.8 2.3 1 2
52 1 . . . . . 3.0 2.7 3.3 1 2
53 1 . . . . . 2.0 1.8 2.3 1 2
54 1 . . . . . 3.0 2.7 3.3 1 2
55 1 . . . . . 2.0 1.8 2.3 1 2
56 1 . . . . . 3.0 2.7 3.3 1 2
57 1 . . . . . 2.0 1.8 2.3 1 2
58 1 . . . . . 3.0 2.7 3.3 1 2
59 1 . . . . . 2.0 1.8 2.3 1 2
60 1 . . . . . 3.0 2.7 3.3 1 2
61 1 . . . . . 2.0 1.8 2.3 1 2
62 1 . . . . . 3.0 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 9 MET C 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C -133.99998 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
2 . 1 1 10 TYR N 1 1 10 TYR CA 1 1 10 TYR C 1 1 11 VAL N 107.99999 172.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
3 . 1 1 10 TYR C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -148.0 -80.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
4 . 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 PHE N 87.0 159.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
5 . 1 1 11 VAL C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -158.0 -89.99999 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
6 . 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 LYS N 99.0 155.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
7 . 1 1 12 PHE C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -171.0 -79.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
8 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 GLY N 77.0 145.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
9 . 1 1 13 LYS C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 60.999996 81.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
10 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLU N -153.0 -97.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
11 . 1 1 14 GLY C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -121.0 -81.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -44.999996 30.999998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
13 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -159.0 -59.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
14 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 SER N 106.0 182.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
15 . 1 1 16 GLU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -150.0 -10.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
16 . 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 PHE N 98.0 150.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
17 . 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -116.99999 -77.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 GLY N -55.0 -15.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -148.0 -80.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
20 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 SER N 121.99999 162.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
21 . 1 1 20 GLU C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -142.0 -50.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ILE N 109.0 169.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 22 ILE C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -181.0 -113.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 VAL N 125.0 177.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 ASP C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -155.0 -91.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 TYR N 104.0 152.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 VAL C 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C -147.0 -95.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 TYR N 1 1 25 TYR CA 1 1 25 TYR C 1 1 26 GLY N 100.0 158.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 TYR C 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 60.999996 81.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 GLY N 1 1 26 GLY CA 1 1 26 GLY C 1 1 27 ASP N -135.0 -107.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 GLY C 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C -118.99999 -75.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 ASP N 1 1 27 ASP CA 1 1 27 ASP C 1 1 28 TYR N -23.999998 32.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 ASP C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -169.0 -69.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 LEU N 107.99999 160.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 28 TYR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -127.00001 -79.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
36 . 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 ILE N 104.0 148.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
37 . 1 1 29 LEU C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -133.0 -69.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C 1 1 31 VAL N 89.99999 146.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
39 . 1 1 30 ILE C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -140.0 -92.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
40 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 LYS N 113.0 145.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
41 . 1 1 31 VAL C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -148.0 -76.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
42 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 VAL N 110.0 138.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
43 . 1 1 32 LYS C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -143.0 -71.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
44 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 GLY N 66.0 152.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
45 . 1 1 34 GLY C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -123.99999 -72.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLU N -47.0 37.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 35 THR C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -170.0 -101.99999 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
48 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 PHE N 139.0 187.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
49 . 1 1 36 GLU C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -144.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
50 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 LEU N 112.0 164.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
51 . 1 1 37 PHE C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -140.0 -88.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
52 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 ALA N 107.0 167.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
53 . 1 1 38 LEU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -170.0 -78.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
54 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 VAL N 95.99999 154.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
55 . 1 1 39 ALA C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -141.0 -65.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
56 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 PRO N 82.0 150.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
57 . 1 1 41 PRO C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -66.99999 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 LYS N -57.0 -13.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 LYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -86.0 -50.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 SER N -55.0 9.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 LYS C 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C -113.0 -37.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 SER N 1 1 44 SER CA 1 1 44 SER C 1 1 45 ILE N -76.0 11.999999 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -101.99999 -38.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LYS N 116.99999 145.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 45 ILE C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -131.0 -55.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 SER N -81.0 30.999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 LYS C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -193.0 -105.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 VAL N 127.00001 171.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 SER C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -153.0 -60.999996 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 GLU N 112.0 140.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 51 GLY C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -161.0 -93.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
72 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ILE N 126.0 162.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
73 . 1 1 52 ARG C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -149.0 -93.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
74 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 VAL N 105.0 145.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
75 . 1 1 53 ILE C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -133.99998 -78.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
76 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ILE N 114.0 142.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
77 . 1 1 54 VAL C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -130.0 -110.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
78 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLY N 132.0 176.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
79 . 1 1 57 GLU C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -173.0 -73.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
80 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 ASP N 70.0 206.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
81 . 1 1 58 PHE C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -146.0 -50.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
82 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 GLU N 87.0 171.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
83 . 1 1 59 ASP C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -70.0 -46.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
84 . 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLU N -71.0 -11.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
85 . 1 1 60 GLU C 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C -77.0 -49.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
86 . 1 1 61 GLU N 1 1 61 GLU CA 1 1 61 GLU C 1 1 62 GLU N -56.0 -16.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
87 . 1 1 61 GLU C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -81.0 -49.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
88 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 ALA N -53.999996 -34.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
89 . 1 1 62 GLU C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -77.0 -57.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
90 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ARG N -46.0 -26.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
91 . 1 1 63 ALA C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -74.0 -53.999996 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
92 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 GLU N -52.0 -32.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
93 . 1 1 64 ARG C 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C -78.0 -46.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
94 . 1 1 65 GLU N 1 1 65 GLU CA 1 1 65 GLU C 1 1 66 LEU N -58.0 -38.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
95 . 1 1 65 GLU C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -81.0 -49.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
96 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 GLY N -58.0 -14.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
97 . 1 1 66 LEU C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C -83.0 -50.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
98 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 ARG N -53.999996 -26.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
99 . 1 1 67 GLY C 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C -75.0 -55.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
100 . 1 1 68 ARG N 1 1 68 ARG CA 1 1 68 ARG C 1 1 69 LYS N -61.999996 -18.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
101 . 1 1 68 ARG C 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C -82.0 -50.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
102 . 1 1 69 LYS N 1 1 69 LYS CA 1 1 69 LYS C 1 1 70 TRP N -55.0 -26.999998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
103 . 1 1 69 LYS C 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C -73.0 -49.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
104 . 1 1 70 TRP N 1 1 70 TRP CA 1 1 70 TRP C 1 1 71 LEU N -56.0 -36.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
105 . 1 1 70 TRP C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -77.0 -49.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
106 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 GLU N -53.0 -21.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
107 . 1 1 71 LEU C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -83.0 -47.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
108 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -56.0 -28.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
109 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -76.0 -52.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
110 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 LYS N -59.0 -11.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
111 . 1 1 73 GLU C 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C -91.0 -50.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
112 . 1 1 74 LYS N 1 1 74 LYS CA 1 1 74 LYS C 1 1 75 SER N -64.0 0.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
113 . 1 1 75 SER C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -92.0 -40.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
114 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 PRO N 116.99999 169.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
115 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -123.0 -19.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
116 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 GLU N -70.0 2.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
117 . 1 1 81 GLU C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -86.0 -50.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
118 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 LEU N -53.999996 -22.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
119 . 1 1 82 GLU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -95.99999 -40.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
120 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 LYS N -82.0 18.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLN C C 11.407 -7.313 -9.944 1.00 . A A . 1 GLN C 1 1
1 2 1 1 1 GLN CA C 10.822 -7.416 -11.366 1.00 . A A . 1 GLN CA 1 1
1 3 1 1 1 GLN CB C 11.311 -6.242 -12.276 1.00 . A A . 1 GLN CB 1 1
1 4 1 1 1 GLN CD C 9.415 -4.490 -11.904 1.00 . A A . 1 GLN CD 1 1
1 5 1 1 1 GLN CG C 10.917 -4.807 -11.837 1.00 . A A . 1 GLN CG 1 1
1 6 1 1 1 GLN H1 H 9.047 -8.337 -10.790 1.00 . A A . 1 GLN H1 1 1
1 7 1 1 1 GLN H2 H 8.941 -7.514 -12.268 1.00 . A A . 1 GLN H2 1 1
1 8 1 1 1 GLN H3 H 8.970 -6.656 -10.814 1.00 . A A . 1 GLN H3 1 1
1 9 1 1 1 GLN HA H 11.161 -8.352 -11.800 1.00 . A A . 1 GLN HA 1 1
1 10 1 1 1 GLN HB2 H 12.395 -6.283 -12.331 1.00 . A A . 1 GLN HB2 1 1
1 11 1 1 1 GLN HB3 H 10.923 -6.403 -13.280 1.00 . A A . 1 GLN HB3 1 1
1 12 1 1 1 GLN HE21 H 9.585 -3.165 -10.426 1.00 . A A . 1 GLN HE21 1 1
1 13 1 1 1 GLN HE22 H 8.001 -3.354 -11.088 1.00 . A A . 1 GLN HE22 1 1
1 14 1 1 1 GLN HG2 H 11.254 -4.660 -10.819 1.00 . A A . 1 GLN HG2 1 1
1 15 1 1 1 GLN HG3 H 11.436 -4.098 -12.477 1.00 . A A . 1 GLN HG3 1 1
1 16 1 1 1 GLN N N 9.341 -7.485 -11.308 1.00 . A A . 1 GLN N 1 1
1 17 1 1 1 GLN NE2 N 8.951 -3.582 -11.053 1.00 . A A . 1 GLN NE2 1 1
1 18 1 1 1 GLN O O 10.784 -6.721 -9.052 1.00 . A A . 1 GLN O 1 1
1 19 1 1 1 GLN OE1 O 8.682 -5.052 -12.720 1.00 . A A . 1 GLN OE1 1 1
1 20 1 1 2 GLY C C 13.206 -9.381 -7.850 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C 13.260 -7.970 -8.438 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H 13.050 -8.307 -10.520 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H 14.295 -7.684 -8.556 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H 12.787 -7.278 -7.749 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N 12.604 -7.898 -9.751 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O 13.133 -10.362 -8.600 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C 12.418 -10.595 -4.437 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C 13.185 -10.766 -5.761 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C 14.615 -11.329 -5.478 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C 16.493 -11.545 -7.279 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C 15.663 -13.235 -8.400 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C 15.328 -11.891 -6.683 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H 13.312 -8.653 -5.983 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H 12.636 -11.481 -6.371 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H 15.230 -10.543 -5.060 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H 14.544 -12.130 -4.752 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H 13.989 -13.432 -7.235 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H 17.160 -10.749 -6.971 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H 15.529 -14.015 -9.138 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H 17.356 -12.282 -9.044 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N 13.250 -9.480 -6.504 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N 14.832 -12.953 -7.416 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N 16.675 -12.392 -8.345 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O 11.989 -9.489 -4.095 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 MET C C 12.724 -11.705 -1.279 1.00 . A A . 4 MET C 1 1
1 46 1 1 4 MET CA C 11.624 -11.747 -2.363 1.00 . A A . 4 MET CA 1 1
1 47 1 1 4 MET CB C 10.736 -13.016 -2.197 1.00 . A A . 4 MET CB 1 1
1 48 1 1 4 MET CE C 7.423 -12.115 -4.638 1.00 . A A . 4 MET CE 1 1
1 49 1 1 4 MET CG C 9.622 -13.150 -3.246 1.00 . A A . 4 MET CG 1 1
1 50 1 1 4 MET H H 12.508 -12.577 -4.114 1.00 . A A . 4 MET H 1 1
1 51 1 1 4 MET HA H 10.998 -10.862 -2.249 1.00 . A A . 4 MET HA 1 1
1 52 1 1 4 MET HB2 H 11.363 -13.901 -2.260 1.00 . A A . 4 MET HB2 1 1
1 53 1 1 4 MET HB3 H 10.271 -12.993 -1.216 1.00 . A A . 4 MET HB3 1 1
1 54 1 1 4 MET HE1 H 6.925 -13.058 -4.463 1.00 . A A . 4 MET HE1 1 1
1 55 1 1 4 MET HE2 H 8.011 -12.182 -5.543 1.00 . A A . 4 MET HE2 1 1
1 56 1 1 4 MET HE3 H 6.683 -11.336 -4.743 1.00 . A A . 4 MET HE3 1 1
1 57 1 1 4 MET HG2 H 10.069 -13.237 -4.230 1.00 . A A . 4 MET HG2 1 1
1 58 1 1 4 MET HG3 H 9.049 -14.049 -3.041 1.00 . A A . 4 MET HG3 1 1
1 59 1 1 4 MET N N 12.231 -11.722 -3.716 1.00 . A A . 4 MET N 1 1
1 60 1 1 4 MET O O 13.921 -11.694 -1.604 1.00 . A A . 4 MET O 1 1
1 61 1 1 4 MET SD S 8.496 -11.729 -3.249 1.00 . A A . 4 MET SD 1 1
1 62 1 1 5 ASP C C 14.181 -10.485 1.166 1.00 . A A . 5 ASP C 1 1
1 63 1 1 5 ASP CA C 13.169 -11.650 1.212 1.00 . A A . 5 ASP CA 1 1
1 64 1 1 5 ASP CB C 13.874 -13.022 1.423 1.00 . A A . 5 ASP CB 1 1
1 65 1 1 5 ASP CG C 12.884 -14.182 1.641 1.00 . A A . 5 ASP CG 1 1
1 66 1 1 5 ASP H H 11.323 -11.650 0.158 1.00 . A A . 5 ASP H 1 1
1 67 1 1 5 ASP HA H 12.518 -11.473 2.062 1.00 . A A . 5 ASP HA 1 1
1 68 1 1 5 ASP HB2 H 14.468 -13.240 0.549 1.00 . A A . 5 ASP HB2 1 1
1 69 1 1 5 ASP HB3 H 14.539 -12.960 2.284 1.00 . A A . 5 ASP HB3 1 1
1 70 1 1 5 ASP N N 12.288 -11.665 0.008 1.00 . A A . 5 ASP N 1 1
1 71 1 1 5 ASP O O 15.377 -10.652 1.435 1.00 . A A . 5 ASP O 1 1
1 72 1 1 5 ASP OD1 O 12.412 -14.781 0.644 1.00 . A A . 5 ASP OD1 1 1
1 73 1 1 5 ASP OD2 O 12.556 -14.488 2.806 1.00 . A A . 5 ASP OD2 1 1
1 74 1 1 6 LEU C C 14.848 -7.551 2.183 1.00 . A A . 6 LEU C 1 1
1 75 1 1 6 LEU CA C 14.418 -8.038 0.772 1.00 . A A . 6 LEU CA 1 1
1 76 1 1 6 LEU CB C 13.550 -6.960 0.061 1.00 . A A . 6 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 12.044 -6.260 -1.909 1.00 . A A . 6 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 14.140 -7.646 -2.346 1.00 . A A . 6 LEU CD2 1 1
1 79 1 1 6 LEU CG C 12.993 -7.347 -1.353 1.00 . A A . 6 LEU CG 1 1
1 80 1 1 6 LEU H H 12.686 -9.257 0.678 1.00 . A A . 6 LEU H 1 1
1 81 1 1 6 LEU HA H 15.306 -8.223 0.178 1.00 . A A . 6 LEU HA 1 1
1 82 1 1 6 LEU HB2 H 12.705 -6.737 0.705 1.00 . A A . 6 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 14.143 -6.055 -0.043 1.00 . A A . 6 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H 12.575 -5.322 -2.019 1.00 . A A . 6 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H 11.213 -6.121 -1.228 1.00 . A A . 6 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 11.659 -6.570 -2.871 1.00 . A A . 6 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 14.759 -6.766 -2.473 1.00 . A A . 6 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 13.727 -7.936 -3.303 1.00 . A A . 6 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 14.746 -8.457 -1.965 1.00 . A A . 6 LEU HD23 1 1
1 90 1 1 6 LEU HG H 12.407 -8.258 -1.256 1.00 . A A . 6 LEU HG 1 1
1 91 1 1 6 LEU N N 13.649 -9.295 0.855 1.00 . A A . 6 LEU N 1 1
1 92 1 1 6 LEU O O 15.732 -6.698 2.312 1.00 . A A . 6 LEU O 1 1
1 93 1 1 7 ILE C C 15.877 -8.216 5.082 1.00 . A A . 7 ILE C 1 1
1 94 1 1 7 ILE CA C 14.447 -7.785 4.644 1.00 . A A . 7 ILE CA 1 1
1 95 1 1 7 ILE CB C 13.335 -8.442 5.566 1.00 . A A . 7 ILE CB 1 1
1 96 1 1 7 ILE CD1 C 13.226 -6.460 7.249 1.00 . A A . 7 ILE CD1 1 1
1 97 1 1 7 ILE CG1 C 13.440 -7.954 7.053 1.00 . A A . 7 ILE CG1 1 1
1 98 1 1 7 ILE CG2 C 13.358 -9.992 5.482 1.00 . A A . 7 ILE CG2 1 1
1 99 1 1 7 ILE H H 13.503 -8.777 3.029 1.00 . A A . 7 ILE H 1 1
1 100 1 1 7 ILE HA H 14.368 -6.706 4.745 1.00 . A A . 7 ILE HA 1 1
1 101 1 1 7 ILE HB H 12.371 -8.124 5.177 1.00 . A A . 7 ILE HB 1 1
1 102 1 1 7 ILE HD11 H 13.274 -6.232 8.303 1.00 . A A . 7 ILE HD11 1 1
1 103 1 1 7 ILE HD12 H 12.254 -6.176 6.868 1.00 . A A . 7 ILE HD12 1 1
1 104 1 1 7 ILE HD13 H 13.995 -5.906 6.728 1.00 . A A . 7 ILE HD13 1 1
1 105 1 1 7 ILE HG12 H 12.691 -8.460 7.652 1.00 . A A . 7 ILE HG12 1 1
1 106 1 1 7 ILE HG13 H 14.420 -8.202 7.440 1.00 . A A . 7 ILE HG13 1 1
1 107 1 1 7 ILE HG21 H 14.307 -10.365 5.846 1.00 . A A . 7 ILE HG21 1 1
1 108 1 1 7 ILE HG22 H 13.228 -10.300 4.450 1.00 . A A . 7 ILE HG22 1 1
1 109 1 1 7 ILE HG23 H 12.555 -10.405 6.077 1.00 . A A . 7 ILE HG23 1 1
1 110 1 1 7 ILE N N 14.195 -8.113 3.225 1.00 . A A . 7 ILE N 1 1
1 111 1 1 7 ILE O O 16.553 -7.488 5.826 1.00 . A A . 7 ILE O 1 1
1 112 1 1 8 CYS C C 17.962 -11.098 3.904 1.00 . A A . 8 CYS C 1 1
1 113 1 1 8 CYS CA C 17.660 -9.947 4.883 1.00 . A A . 8 CYS CA 1 1
1 114 1 1 8 CYS CB C 17.744 -10.432 6.361 1.00 . A A . 8 CYS CB 1 1
1 115 1 1 8 CYS H H 15.748 -9.883 3.968 1.00 . A A . 8 CYS H 1 1
1 116 1 1 8 CYS HA H 18.395 -9.158 4.730 1.00 . A A . 8 CYS HA 1 1
1 117 1 1 8 CYS HB2 H 18.710 -10.888 6.543 1.00 . A A . 8 CYS HB2 1 1
1 118 1 1 8 CYS HB3 H 17.634 -9.580 7.020 1.00 . A A . 8 CYS HB3 1 1
1 119 1 1 8 CYS HG H 16.119 -12.293 5.735 1.00 . A A . 8 CYS HG 1 1
1 120 1 1 8 CYS N N 16.331 -9.385 4.580 1.00 . A A . 8 CYS N 1 1
1 121 1 1 8 CYS O O 17.410 -12.198 4.033 1.00 . A A . 8 CYS O 1 1
1 122 1 1 8 CYS SG S 16.483 -11.639 6.830 1.00 . A A . 8 CYS SG 1 1
1 123 1 1 9 MET C C 20.456 -12.583 2.523 1.00 . A A . 9 MET C 1 1
1 124 1 1 9 MET CA C 19.267 -11.810 1.925 1.00 . A A . 9 MET CA 1 1
1 125 1 1 9 MET CB C 19.678 -11.127 0.595 1.00 . A A . 9 MET CB 1 1
1 126 1 1 9 MET CE C 17.609 -8.835 -2.258 1.00 . A A . 9 MET CE 1 1
1 127 1 1 9 MET CG C 18.546 -10.390 -0.135 1.00 . A A . 9 MET CG 1 1
1 128 1 1 9 MET H H 19.112 -9.887 2.793 1.00 . A A . 9 MET H 1 1
1 129 1 1 9 MET HA H 18.449 -12.501 1.728 1.00 . A A . 9 MET HA 1 1
1 130 1 1 9 MET HB2 H 20.463 -10.409 0.802 1.00 . A A . 9 MET HB2 1 1
1 131 1 1 9 MET HB3 H 20.076 -11.883 -0.079 1.00 . A A . 9 MET HB3 1 1
1 132 1 1 9 MET HE1 H 17.228 -8.156 -1.507 1.00 . A A . 9 MET HE1 1 1
1 133 1 1 9 MET HE2 H 16.870 -9.596 -2.463 1.00 . A A . 9 MET HE2 1 1
1 134 1 1 9 MET HE3 H 17.818 -8.284 -3.164 1.00 . A A . 9 MET HE3 1 1
1 135 1 1 9 MET HG2 H 17.765 -11.098 -0.381 1.00 . A A . 9 MET HG2 1 1
1 136 1 1 9 MET HG3 H 18.144 -9.626 0.520 1.00 . A A . 9 MET HG3 1 1
1 137 1 1 9 MET N N 18.797 -10.810 2.892 1.00 . A A . 9 MET N 1 1
1 138 1 1 9 MET O O 21.441 -11.979 2.973 1.00 . A A . 9 MET O 1 1
1 139 1 1 9 MET SD S 19.113 -9.603 -1.662 1.00 . A A . 9 MET SD 1 1
1 140 1 1 10 TYR C C 22.589 -14.910 2.199 1.00 . A A . 10 TYR C 1 1
1 141 1 1 10 TYR CA C 21.362 -14.806 3.121 1.00 . A A . 10 TYR CA 1 1
1 142 1 1 10 TYR CB C 20.746 -16.202 3.382 1.00 . A A . 10 TYR CB 1 1
1 143 1 1 10 TYR CD1 C 18.243 -15.961 3.831 1.00 . A A . 10 TYR CD1 1 1
1 144 1 1 10 TYR CD2 C 19.679 -16.334 5.704 1.00 . A A . 10 TYR CD2 1 1
1 145 1 1 10 TYR CE1 C 17.149 -15.924 4.675 1.00 . A A . 10 TYR CE1 1 1
1 146 1 1 10 TYR CE2 C 18.584 -16.298 6.547 1.00 . A A . 10 TYR CE2 1 1
1 147 1 1 10 TYR CG C 19.534 -16.167 4.324 1.00 . A A . 10 TYR CG 1 1
1 148 1 1 10 TYR CZ C 17.326 -16.095 6.030 1.00 . A A . 10 TYR CZ 1 1
1 149 1 1 10 TYR H H 19.567 -14.321 2.099 1.00 . A A . 10 TYR H 1 1
1 150 1 1 10 TYR HA H 21.667 -14.377 4.075 1.00 . A A . 10 TYR HA 1 1
1 151 1 1 10 TYR HB2 H 20.430 -16.637 2.438 1.00 . A A . 10 TYR HB2 1 1
1 152 1 1 10 TYR HB3 H 21.497 -16.848 3.824 1.00 . A A . 10 TYR HB3 1 1
1 153 1 1 10 TYR HD1 H 18.100 -15.830 2.765 1.00 . A A . 10 TYR HD1 1 1
1 154 1 1 10 TYR HD2 H 20.666 -16.493 6.119 1.00 . A A . 10 TYR HD2 1 1
1 155 1 1 10 TYR HE1 H 16.159 -15.760 4.270 1.00 . A A . 10 TYR HE1 1 1
1 156 1 1 10 TYR HE2 H 18.721 -16.433 7.614 1.00 . A A . 10 TYR HE2 1 1
1 157 1 1 10 TYR HH H 15.510 -16.545 6.465 1.00 . A A . 10 TYR HH 1 1
1 158 1 1 10 TYR N N 20.353 -13.916 2.523 1.00 . A A . 10 TYR N 1 1
1 159 1 1 10 TYR O O 22.499 -15.456 1.096 1.00 . A A . 10 TYR O 1 1
1 160 1 1 10 TYR OH O 16.237 -16.063 6.871 1.00 . A A . 10 TYR OH 1 1
1 161 1 1 11 VAL C C 25.685 -15.680 1.973 1.00 . A A . 11 VAL C 1 1
1 162 1 1 11 VAL CA C 24.962 -14.318 1.875 1.00 . A A . 11 VAL CA 1 1
1 163 1 1 11 VAL CB C 25.894 -13.150 2.365 1.00 . A A . 11 VAL CB 1 1
1 164 1 1 11 VAL CG1 C 27.204 -13.077 1.541 1.00 . A A . 11 VAL CG1 1 1
1 165 1 1 11 VAL CG2 C 25.142 -11.792 2.337 1.00 . A A . 11 VAL CG2 1 1
1 166 1 1 11 VAL H H 23.724 -13.970 3.555 1.00 . A A . 11 VAL H 1 1
1 167 1 1 11 VAL HA H 24.706 -14.127 0.832 1.00 . A A . 11 VAL HA 1 1
1 168 1 1 11 VAL HB H 26.167 -13.355 3.399 1.00 . A A . 11 VAL HB 1 1
1 169 1 1 11 VAL HG11 H 27.743 -14.015 1.616 1.00 . A A . 11 VAL HG11 1 1
1 170 1 1 11 VAL HG12 H 27.834 -12.281 1.924 1.00 . A A . 11 VAL HG12 1 1
1 171 1 1 11 VAL HG13 H 26.973 -12.879 0.502 1.00 . A A . 11 VAL HG13 1 1
1 172 1 1 11 VAL HG21 H 25.792 -11.008 2.709 1.00 . A A . 11 VAL HG21 1 1
1 173 1 1 11 VAL HG22 H 24.259 -11.845 2.962 1.00 . A A . 11 VAL HG22 1 1
1 174 1 1 11 VAL HG23 H 24.848 -11.557 1.322 1.00 . A A . 11 VAL HG23 1 1
1 175 1 1 11 VAL N N 23.720 -14.355 2.653 1.00 . A A . 11 VAL N 1 1
1 176 1 1 11 VAL O O 26.131 -16.078 3.050 1.00 . A A . 11 VAL O 1 1
1 177 1 1 12 PHE C C 27.789 -17.464 -0.030 1.00 . A A . 12 PHE C 1 1
1 178 1 1 12 PHE CA C 26.467 -17.683 0.729 1.00 . A A . 12 PHE CA 1 1
1 179 1 1 12 PHE CB C 25.603 -18.747 -0.012 1.00 . A A . 12 PHE CB 1 1
1 180 1 1 12 PHE CD1 C 23.166 -18.532 0.693 1.00 . A A . 12 PHE CD1 1 1
1 181 1 1 12 PHE CD2 C 24.443 -20.335 1.601 1.00 . A A . 12 PHE CD2 1 1
1 182 1 1 12 PHE CE1 C 22.064 -18.956 1.416 1.00 . A A . 12 PHE CE1 1 1
1 183 1 1 12 PHE CE2 C 23.340 -20.757 2.320 1.00 . A A . 12 PHE CE2 1 1
1 184 1 1 12 PHE CG C 24.377 -19.214 0.773 1.00 . A A . 12 PHE CG 1 1
1 185 1 1 12 PHE CZ C 22.152 -20.066 2.229 1.00 . A A . 12 PHE CZ 1 1
1 186 1 1 12 PHE H H 25.249 -16.082 0.064 1.00 . A A . 12 PHE H 1 1
1 187 1 1 12 PHE HA H 26.691 -18.051 1.732 1.00 . A A . 12 PHE HA 1 1
1 188 1 1 12 PHE HB2 H 25.260 -18.334 -0.958 1.00 . A A . 12 PHE HB2 1 1
1 189 1 1 12 PHE HB3 H 26.213 -19.619 -0.223 1.00 . A A . 12 PHE HB3 1 1
1 190 1 1 12 PHE HD1 H 23.085 -17.659 0.059 1.00 . A A . 12 PHE HD1 1 1
1 191 1 1 12 PHE HD2 H 25.374 -20.885 1.681 1.00 . A A . 12 PHE HD2 1 1
1 192 1 1 12 PHE HE1 H 21.129 -18.413 1.343 1.00 . A A . 12 PHE HE1 1 1
1 193 1 1 12 PHE HE2 H 23.410 -21.627 2.961 1.00 . A A . 12 PHE HE2 1 1
1 194 1 1 12 PHE HZ H 21.288 -20.395 2.794 1.00 . A A . 12 PHE HZ 1 1
1 195 1 1 12 PHE N N 25.734 -16.410 0.849 1.00 . A A . 12 PHE N 1 1
1 196 1 1 12 PHE O O 27.784 -16.955 -1.150 1.00 . A A . 12 PHE O 1 1
1 197 1 1 13 LYS C C 30.289 -19.148 -0.952 1.00 . A A . 13 LYS C 1 1
1 198 1 1 13 LYS CA C 30.229 -17.892 -0.060 1.00 . A A . 13 LYS CA 1 1
1 199 1 1 13 LYS CB C 31.349 -17.847 1.018 1.00 . A A . 13 LYS CB 1 1
1 200 1 1 13 LYS CD C 33.842 -17.878 1.622 1.00 . A A . 13 LYS CD 1 1
1 201 1 1 13 LYS CE C 35.242 -18.327 1.173 1.00 . A A . 13 LYS CE 1 1
1 202 1 1 13 LYS CG C 32.790 -18.002 0.494 1.00 . A A . 13 LYS CG 1 1
1 203 1 1 13 LYS H H 28.851 -18.145 1.522 1.00 . A A . 13 LYS H 1 1
1 204 1 1 13 LYS HA H 30.323 -17.010 -0.693 1.00 . A A . 13 LYS HA 1 1
1 205 1 1 13 LYS HB2 H 31.283 -16.894 1.536 1.00 . A A . 13 LYS HB2 1 1
1 206 1 1 13 LYS HB3 H 31.164 -18.635 1.740 1.00 . A A . 13 LYS HB3 1 1
1 207 1 1 13 LYS HD2 H 33.896 -16.844 1.946 1.00 . A A . 13 LYS HD2 1 1
1 208 1 1 13 LYS HD3 H 33.535 -18.495 2.463 1.00 . A A . 13 LYS HD3 1 1
1 209 1 1 13 LYS HE2 H 35.530 -17.771 0.291 1.00 . A A . 13 LYS HE2 1 1
1 210 1 1 13 LYS HE3 H 35.947 -18.127 1.969 1.00 . A A . 13 LYS HE3 1 1
1 211 1 1 13 LYS HG2 H 32.886 -18.977 0.027 1.00 . A A . 13 LYS HG2 1 1
1 212 1 1 13 LYS HG3 H 32.975 -17.232 -0.249 1.00 . A A . 13 LYS HG3 1 1
1 213 1 1 13 LYS HZ1 H 36.262 -20.089 0.689 1.00 . A A . 13 LYS HZ1 1 1
1 214 1 1 13 LYS HZ2 H 34.727 -19.979 -0.003 1.00 . A A . 13 LYS HZ2 1 1
1 215 1 1 13 LYS HZ3 H 34.886 -20.340 1.641 1.00 . A A . 13 LYS HZ3 1 1
1 216 1 1 13 LYS N N 28.914 -17.856 0.591 1.00 . A A . 13 LYS N 1 1
1 217 1 1 13 LYS NZ N 35.281 -19.784 0.855 1.00 . A A . 13 LYS NZ 1 1
1 218 1 1 13 LYS O O 30.700 -20.238 -0.523 1.00 . A A . 13 LYS O 1 1
1 219 1 1 14 GLY C C 28.438 -20.949 -2.709 1.00 . A A . 14 GLY C 1 1
1 220 1 1 14 GLY CA C 29.615 -20.083 -3.120 1.00 . A A . 14 GLY CA 1 1
1 221 1 1 14 GLY H H 29.465 -18.094 -2.438 1.00 . A A . 14 GLY H 1 1
1 222 1 1 14 GLY HA2 H 29.432 -19.672 -4.108 1.00 . A A . 14 GLY HA2 1 1
1 223 1 1 14 GLY HA3 H 30.518 -20.678 -3.151 1.00 . A A . 14 GLY HA3 1 1
1 224 1 1 14 GLY N N 29.776 -18.985 -2.181 1.00 . A A . 14 GLY N 1 1
1 225 1 1 14 GLY O O 27.285 -20.630 -3.023 1.00 . A A . 14 GLY O 1 1
1 226 1 1 15 GLU C C 27.613 -22.849 0.092 1.00 . A A . 15 GLU C 1 1
1 227 1 1 15 GLU CA C 27.732 -22.972 -1.442 1.00 . A A . 15 GLU CA 1 1
1 228 1 1 15 GLU CB C 28.135 -24.419 -1.829 1.00 . A A . 15 GLU CB 1 1
1 229 1 1 15 GLU CD C 28.898 -26.036 -3.675 1.00 . A A . 15 GLU CD 1 1
1 230 1 1 15 GLU CG C 28.351 -24.638 -3.338 1.00 . A A . 15 GLU CG 1 1
1 231 1 1 15 GLU H H 29.678 -22.192 -1.752 1.00 . A A . 15 GLU H 1 1
1 232 1 1 15 GLU HA H 26.768 -22.739 -1.885 1.00 . A A . 15 GLU HA 1 1
1 233 1 1 15 GLU HB2 H 29.059 -24.671 -1.319 1.00 . A A . 15 GLU HB2 1 1
1 234 1 1 15 GLU HB3 H 27.356 -25.102 -1.494 1.00 . A A . 15 GLU HB3 1 1
1 235 1 1 15 GLU HG2 H 27.401 -24.490 -3.845 1.00 . A A . 15 GLU HG2 1 1
1 236 1 1 15 GLU HG3 H 29.054 -23.893 -3.703 1.00 . A A . 15 GLU HG3 1 1
1 237 1 1 15 GLU N N 28.737 -22.025 -1.964 1.00 . A A . 15 GLU N 1 1
1 238 1 1 15 GLU O O 26.540 -23.090 0.653 1.00 . A A . 15 GLU O 1 1
1 239 1 1 15 GLU OE1 O 30.084 -26.293 -3.395 1.00 . A A . 15 GLU OE1 1 1
1 240 1 1 15 GLU OE2 O 28.154 -26.879 -4.232 1.00 . A A . 15 GLU OE2 1 1
1 241 1 1 16 GLU C C 28.059 -21.146 2.747 1.00 . A A . 16 GLU C 1 1
1 242 1 1 16 GLU CA C 28.772 -22.419 2.249 1.00 . A A . 16 GLU CA 1 1
1 243 1 1 16 GLU CB C 30.241 -22.478 2.783 1.00 . A A . 16 GLU CB 1 1
1 244 1 1 16 GLU CD C 32.575 -21.371 2.882 1.00 . A A . 16 GLU CD 1 1
1 245 1 1 16 GLU CG C 31.095 -21.230 2.482 1.00 . A A . 16 GLU CG 1 1
1 246 1 1 16 GLU H H 29.519 -22.194 0.255 1.00 . A A . 16 GLU H 1 1
1 247 1 1 16 GLU HA H 28.230 -23.289 2.626 1.00 . A A . 16 GLU HA 1 1
1 248 1 1 16 GLU HB2 H 30.216 -22.617 3.861 1.00 . A A . 16 GLU HB2 1 1
1 249 1 1 16 GLU HB3 H 30.732 -23.340 2.344 1.00 . A A . 16 GLU HB3 1 1
1 250 1 1 16 GLU HG2 H 31.037 -21.022 1.420 1.00 . A A . 16 GLU HG2 1 1
1 251 1 1 16 GLU HG3 H 30.670 -20.383 3.014 1.00 . A A . 16 GLU HG3 1 1
1 252 1 1 16 GLU N N 28.725 -22.474 0.768 1.00 . A A . 16 GLU N 1 1
1 253 1 1 16 GLU O O 28.160 -20.087 2.119 1.00 . A A . 16 GLU O 1 1
1 254 1 1 16 GLU OE1 O 32.921 -21.099 4.052 1.00 . A A . 16 GLU OE1 1 1
1 255 1 1 16 GLU OE2 O 33.405 -21.742 2.018 1.00 . A A . 16 GLU OE2 1 1
1 256 1 1 17 SER C C 27.666 -19.199 5.127 1.00 . A A . 17 SER C 1 1
1 257 1 1 17 SER CA C 26.623 -20.134 4.484 1.00 . A A . 17 SER CA 1 1
1 258 1 1 17 SER CB C 25.601 -20.646 5.530 1.00 . A A . 17 SER CB 1 1
1 259 1 1 17 SER H H 27.234 -22.153 4.276 1.00 . A A . 17 SER H 1 1
1 260 1 1 17 SER HA H 26.089 -19.588 3.706 1.00 . A A . 17 SER HA 1 1
1 261 1 1 17 SER HB2 H 24.955 -21.385 5.071 1.00 . A A . 17 SER HB2 1 1
1 262 1 1 17 SER HB3 H 26.120 -21.100 6.368 1.00 . A A . 17 SER HB3 1 1
1 263 1 1 17 SER HG H 23.927 -19.635 5.588 1.00 . A A . 17 SER HG 1 1
1 264 1 1 17 SER N N 27.315 -21.270 3.859 1.00 . A A . 17 SER N 1 1
1 265 1 1 17 SER O O 28.316 -19.574 6.107 1.00 . A A . 17 SER O 1 1
1 266 1 1 17 SER OG O 24.791 -19.593 6.017 1.00 . A A . 17 SER OG 1 1
1 267 1 1 18 PHE C C 28.295 -16.155 6.098 1.00 . A A . 18 PHE C 1 1
1 268 1 1 18 PHE CA C 28.874 -17.044 4.979 1.00 . A A . 18 PHE CA 1 1
1 269 1 1 18 PHE CB C 29.367 -16.188 3.776 1.00 . A A . 18 PHE CB 1 1
1 270 1 1 18 PHE CD1 C 31.682 -15.569 4.629 1.00 . A A . 18 PHE CD1 1 1
1 271 1 1 18 PHE CD2 C 30.217 -13.794 3.972 1.00 . A A . 18 PHE CD2 1 1
1 272 1 1 18 PHE CE1 C 32.651 -14.642 4.963 1.00 . A A . 18 PHE CE1 1 1
1 273 1 1 18 PHE CE2 C 31.188 -12.868 4.307 1.00 . A A . 18 PHE CE2 1 1
1 274 1 1 18 PHE CG C 30.445 -15.162 4.126 1.00 . A A . 18 PHE CG 1 1
1 275 1 1 18 PHE CZ C 32.403 -13.293 4.803 1.00 . A A . 18 PHE CZ 1 1
1 276 1 1 18 PHE H H 27.316 -17.786 3.742 1.00 . A A . 18 PHE H 1 1
1 277 1 1 18 PHE HA H 29.726 -17.597 5.375 1.00 . A A . 18 PHE HA 1 1
1 278 1 1 18 PHE HB2 H 29.780 -16.850 3.022 1.00 . A A . 18 PHE HB2 1 1
1 279 1 1 18 PHE HB3 H 28.521 -15.663 3.342 1.00 . A A . 18 PHE HB3 1 1
1 280 1 1 18 PHE HD1 H 31.884 -16.624 4.758 1.00 . A A . 18 PHE HD1 1 1
1 281 1 1 18 PHE HD2 H 29.265 -13.452 3.584 1.00 . A A . 18 PHE HD2 1 1
1 282 1 1 18 PHE HE1 H 33.606 -14.973 5.355 1.00 . A A . 18 PHE HE1 1 1
1 283 1 1 18 PHE HE2 H 30.994 -11.810 4.182 1.00 . A A . 18 PHE HE2 1 1
1 284 1 1 18 PHE HZ H 33.165 -12.567 5.067 1.00 . A A . 18 PHE HZ 1 1
1 285 1 1 18 PHE N N 27.867 -18.015 4.521 1.00 . A A . 18 PHE N 1 1
1 286 1 1 18 PHE O O 28.854 -16.091 7.202 1.00 . A A . 18 PHE O 1 1
1 287 1 1 19 GLY C C 25.195 -14.042 6.209 1.00 . A A . 19 GLY C 1 1
1 288 1 1 19 GLY CA C 26.526 -14.568 6.734 1.00 . A A . 19 GLY CA 1 1
1 289 1 1 19 GLY H H 26.735 -15.661 4.935 1.00 . A A . 19 GLY H 1 1
1 290 1 1 19 GLY HA2 H 26.357 -15.072 7.680 1.00 . A A . 19 GLY HA2 1 1
1 291 1 1 19 GLY HA3 H 27.193 -13.728 6.900 1.00 . A A . 19 GLY HA3 1 1
1 292 1 1 19 GLY N N 27.161 -15.497 5.802 1.00 . A A . 19 GLY N 1 1
1 293 1 1 19 GLY O O 24.482 -14.746 5.481 1.00 . A A . 19 GLY O 1 1
1 294 1 1 20 GLU C C 23.809 -10.669 5.815 1.00 . A A . 20 GLU C 1 1
1 295 1 1 20 GLU CA C 23.587 -12.141 6.223 1.00 . A A . 20 GLU CA 1 1
1 296 1 1 20 GLU CB C 22.634 -12.248 7.452 1.00 . A A . 20 GLU CB 1 1
1 297 1 1 20 GLU CD C 22.354 -11.918 9.999 1.00 . A A . 20 GLU CD 1 1
1 298 1 1 20 GLU CG C 23.181 -11.601 8.745 1.00 . A A . 20 GLU CG 1 1
1 299 1 1 20 GLU H H 25.532 -12.262 7.065 1.00 . A A . 20 GLU H 1 1
1 300 1 1 20 GLU HA H 23.141 -12.673 5.381 1.00 . A A . 20 GLU HA 1 1
1 301 1 1 20 GLU HB2 H 21.688 -11.774 7.210 1.00 . A A . 20 GLU HB2 1 1
1 302 1 1 20 GLU HB3 H 22.448 -13.299 7.650 1.00 . A A . 20 GLU HB3 1 1
1 303 1 1 20 GLU HG2 H 24.200 -11.948 8.894 1.00 . A A . 20 GLU HG2 1 1
1 304 1 1 20 GLU HG3 H 23.202 -10.523 8.610 1.00 . A A . 20 GLU HG3 1 1
1 305 1 1 20 GLU N N 24.876 -12.782 6.555 1.00 . A A . 20 GLU N 1 1
1 306 1 1 20 GLU O O 24.711 -10.006 6.342 1.00 . A A . 20 GLU O 1 1
1 307 1 1 20 GLU OE1 O 21.169 -11.517 10.062 1.00 . A A . 20 GLU OE1 1 1
1 308 1 1 20 GLU OE2 O 22.882 -12.566 10.934 1.00 . A A . 20 GLU OE2 1 1
1 309 1 1 21 SER C C 22.401 -7.844 5.442 1.00 . A A . 21 SER C 1 1
1 310 1 1 21 SER CA C 23.068 -8.770 4.403 1.00 . A A . 21 SER CA 1 1
1 311 1 1 21 SER CB C 22.407 -8.624 3.008 1.00 . A A . 21 SER CB 1 1
1 312 1 1 21 SER H H 22.324 -10.760 4.463 1.00 . A A . 21 SER H 1 1
1 313 1 1 21 SER HA H 24.122 -8.500 4.316 1.00 . A A . 21 SER HA 1 1
1 314 1 1 21 SER HB2 H 22.470 -7.593 2.681 1.00 . A A . 21 SER HB2 1 1
1 315 1 1 21 SER HB3 H 22.920 -9.255 2.293 1.00 . A A . 21 SER HB3 1 1
1 316 1 1 21 SER HG H 20.588 -8.502 3.730 1.00 . A A . 21 SER HG 1 1
1 317 1 1 21 SER N N 22.997 -10.171 4.862 1.00 . A A . 21 SER N 1 1
1 318 1 1 21 SER O O 21.183 -7.912 5.661 1.00 . A A . 21 SER O 1 1
1 319 1 1 21 SER OG O 21.041 -8.999 3.039 1.00 . A A . 21 SER OG 1 1
1 320 1 1 22 ILE C C 22.778 -4.629 6.640 1.00 . A A . 22 ILE C 1 1
1 321 1 1 22 ILE CA C 22.754 -6.087 7.159 1.00 . A A . 22 ILE CA 1 1
1 322 1 1 22 ILE CB C 23.615 -6.295 8.479 1.00 . A A . 22 ILE CB 1 1
1 323 1 1 22 ILE CD1 C 23.915 -3.980 9.737 1.00 . A A . 22 ILE CD1 1 1
1 324 1 1 22 ILE CG1 C 23.209 -5.343 9.672 1.00 . A A . 22 ILE CG1 1 1
1 325 1 1 22 ILE CG2 C 25.124 -6.215 8.183 1.00 . A A . 22 ILE CG2 1 1
1 326 1 1 22 ILE H H 24.168 -7.019 5.872 1.00 . A A . 22 ILE H 1 1
1 327 1 1 22 ILE HA H 21.723 -6.341 7.401 1.00 . A A . 22 ILE HA 1 1
1 328 1 1 22 ILE HB H 23.426 -7.321 8.798 1.00 . A A . 22 ILE HB 1 1
1 329 1 1 22 ILE HD11 H 23.541 -3.425 10.585 1.00 . A A . 22 ILE HD11 1 1
1 330 1 1 22 ILE HD12 H 23.723 -3.422 8.832 1.00 . A A . 22 ILE HD12 1 1
1 331 1 1 22 ILE HD13 H 24.982 -4.126 9.848 1.00 . A A . 22 ILE HD13 1 1
1 332 1 1 22 ILE HG12 H 22.147 -5.149 9.623 1.00 . A A . 22 ILE HG12 1 1
1 333 1 1 22 ILE HG13 H 23.416 -5.853 10.606 1.00 . A A . 22 ILE HG13 1 1
1 334 1 1 22 ILE HG21 H 25.690 -6.383 9.090 1.00 . A A . 22 ILE HG21 1 1
1 335 1 1 22 ILE HG22 H 25.370 -5.238 7.786 1.00 . A A . 22 ILE HG22 1 1
1 336 1 1 22 ILE HG23 H 25.394 -6.970 7.451 1.00 . A A . 22 ILE HG23 1 1
1 337 1 1 22 ILE N N 23.216 -7.014 6.103 1.00 . A A . 22 ILE N 1 1
1 338 1 1 22 ILE O O 21.840 -3.863 6.898 1.00 . A A . 22 ILE O 1 1
1 339 1 1 23 ASP C C 24.748 -2.900 4.012 1.00 . A A . 23 ASP C 1 1
1 340 1 1 23 ASP CA C 24.036 -2.875 5.386 1.00 . A A . 23 ASP CA 1 1
1 341 1 1 23 ASP CB C 24.856 -2.078 6.448 1.00 . A A . 23 ASP CB 1 1
1 342 1 1 23 ASP CG C 25.014 -0.575 6.149 1.00 . A A . 23 ASP CG 1 1
1 343 1 1 23 ASP H H 24.495 -4.950 5.622 1.00 . A A . 23 ASP H 1 1
1 344 1 1 23 ASP HA H 23.059 -2.410 5.262 1.00 . A A . 23 ASP HA 1 1
1 345 1 1 23 ASP HB2 H 24.368 -2.186 7.412 1.00 . A A . 23 ASP HB2 1 1
1 346 1 1 23 ASP HB3 H 25.842 -2.517 6.530 1.00 . A A . 23 ASP HB3 1 1
1 347 1 1 23 ASP N N 23.833 -4.265 5.874 1.00 . A A . 23 ASP N 1 1
1 348 1 1 23 ASP O O 25.334 -3.923 3.639 1.00 . A A . 23 ASP O 1 1
1 349 1 1 23 ASP OD1 O 25.988 -0.180 5.468 1.00 . A A . 23 ASP OD1 1 1
1 350 1 1 23 ASP OD2 O 24.177 0.232 6.617 1.00 . A A . 23 ASP OD2 1 1
1 351 1 1 24 VAL C C 25.883 -0.166 1.875 1.00 . A A . 24 VAL C 1 1
1 352 1 1 24 VAL CA C 25.352 -1.615 1.949 1.00 . A A . 24 VAL CA 1 1
1 353 1 1 24 VAL CB C 24.399 -1.852 0.695 1.00 . A A . 24 VAL CB 1 1
1 354 1 1 24 VAL CG1 C 25.211 -1.876 -0.626 1.00 . A A . 24 VAL CG1 1 1
1 355 1 1 24 VAL CG2 C 23.534 -3.125 0.843 1.00 . A A . 24 VAL CG2 1 1
1 356 1 1 24 VAL H H 24.111 -1.043 3.576 1.00 . A A . 24 VAL H 1 1
1 357 1 1 24 VAL HA H 26.184 -2.317 1.898 1.00 . A A . 24 VAL HA 1 1
1 358 1 1 24 VAL HB H 23.714 -1.003 0.640 1.00 . A A . 24 VAL HB 1 1
1 359 1 1 24 VAL HG11 H 25.921 -2.695 -0.605 1.00 . A A . 24 VAL HG11 1 1
1 360 1 1 24 VAL HG12 H 25.749 -0.943 -0.750 1.00 . A A . 24 VAL HG12 1 1
1 361 1 1 24 VAL HG13 H 24.540 -2.009 -1.466 1.00 . A A . 24 VAL HG13 1 1
1 362 1 1 24 VAL HG21 H 24.175 -3.989 0.940 1.00 . A A . 24 VAL HG21 1 1
1 363 1 1 24 VAL HG22 H 22.900 -3.244 -0.026 1.00 . A A . 24 VAL HG22 1 1
1 364 1 1 24 VAL HG23 H 22.913 -3.043 1.728 1.00 . A A . 24 VAL HG23 1 1
1 365 1 1 24 VAL N N 24.655 -1.787 3.247 1.00 . A A . 24 VAL N 1 1
1 366 1 1 24 VAL O O 25.078 0.774 1.912 1.00 . A A . 24 VAL O 1 1
1 367 1 1 25 TYR C C 28.830 1.361 0.444 1.00 . A A . 25 TYR C 1 1
1 368 1 1 25 TYR CA C 27.796 1.387 1.594 1.00 . A A . 25 TYR CA 1 1
1 369 1 1 25 TYR CB C 28.412 1.925 2.938 1.00 . A A . 25 TYR CB 1 1
1 370 1 1 25 TYR CD1 C 30.189 0.181 3.555 1.00 . A A . 25 TYR CD1 1 1
1 371 1 1 25 TYR CD2 C 30.918 2.426 3.206 1.00 . A A . 25 TYR CD2 1 1
1 372 1 1 25 TYR CE1 C 31.495 -0.198 3.812 1.00 . A A . 25 TYR CE1 1 1
1 373 1 1 25 TYR CE2 C 32.221 2.045 3.458 1.00 . A A . 25 TYR CE2 1 1
1 374 1 1 25 TYR CG C 29.865 1.500 3.245 1.00 . A A . 25 TYR CG 1 1
1 375 1 1 25 TYR CZ C 32.506 0.735 3.763 1.00 . A A . 25 TYR CZ 1 1
1 376 1 1 25 TYR H H 27.810 -0.748 1.799 1.00 . A A . 25 TYR H 1 1
1 377 1 1 25 TYR HA H 26.992 2.060 1.296 1.00 . A A . 25 TYR HA 1 1
1 378 1 1 25 TYR HB2 H 28.386 3.008 2.923 1.00 . A A . 25 TYR HB2 1 1
1 379 1 1 25 TYR HB3 H 27.793 1.588 3.763 1.00 . A A . 25 TYR HB3 1 1
1 380 1 1 25 TYR HD1 H 29.399 -0.559 3.598 1.00 . A A . 25 TYR HD1 1 1
1 381 1 1 25 TYR HD2 H 30.702 3.459 2.973 1.00 . A A . 25 TYR HD2 1 1
1 382 1 1 25 TYR HE1 H 31.718 -1.236 4.050 1.00 . A A . 25 TYR HE1 1 1
1 383 1 1 25 TYR HE2 H 33.017 2.781 3.420 1.00 . A A . 25 TYR HE2 1 1
1 384 1 1 25 TYR HH H 33.959 -0.533 3.660 1.00 . A A . 25 TYR HH 1 1
1 385 1 1 25 TYR N N 27.210 0.030 1.766 1.00 . A A . 25 TYR N 1 1
1 386 1 1 25 TYR O O 29.723 0.502 0.420 1.00 . A A . 25 TYR O 1 1
1 387 1 1 25 TYR OH O 33.812 0.352 4.012 1.00 . A A . 25 TYR OH 1 1
1 388 1 1 26 GLY C C 29.736 1.171 -2.503 1.00 . A A . 26 GLY C 1 1
1 389 1 1 26 GLY CA C 29.602 2.430 -1.650 1.00 . A A . 26 GLY CA 1 1
1 390 1 1 26 GLY H H 27.890 2.874 -0.480 1.00 . A A . 26 GLY H 1 1
1 391 1 1 26 GLY HA2 H 29.253 3.237 -2.284 1.00 . A A . 26 GLY HA2 1 1
1 392 1 1 26 GLY HA3 H 30.573 2.702 -1.254 1.00 . A A . 26 GLY HA3 1 1
1 393 1 1 26 GLY N N 28.664 2.281 -0.530 1.00 . A A . 26 GLY N 1 1
1 394 1 1 26 GLY O O 28.745 0.671 -3.055 1.00 . A A . 26 GLY O 1 1
1 395 1 1 27 ASP C C 31.424 -1.813 -2.434 1.00 . A A . 27 ASP C 1 1
1 396 1 1 27 ASP CA C 31.293 -0.578 -3.349 1.00 . A A . 27 ASP CA 1 1
1 397 1 1 27 ASP CB C 32.605 -0.357 -4.162 1.00 . A A . 27 ASP CB 1 1
1 398 1 1 27 ASP CG C 32.457 0.698 -5.278 1.00 . A A . 27 ASP CG 1 1
1 399 1 1 27 ASP H H 31.693 1.073 -2.073 1.00 . A A . 27 ASP H 1 1
1 400 1 1 27 ASP HA H 30.483 -0.768 -4.047 1.00 . A A . 27 ASP HA 1 1
1 401 1 1 27 ASP HB2 H 33.393 -0.038 -3.485 1.00 . A A . 27 ASP HB2 1 1
1 402 1 1 27 ASP HB3 H 32.908 -1.295 -4.616 1.00 . A A . 27 ASP HB3 1 1
1 403 1 1 27 ASP N N 30.970 0.636 -2.571 1.00 . A A . 27 ASP N 1 1
1 404 1 1 27 ASP O O 32.049 -2.812 -2.822 1.00 . A A . 27 ASP O 1 1
1 405 1 1 27 ASP OD1 O 32.640 1.907 -5.008 1.00 . A A . 27 ASP OD1 1 1
1 406 1 1 27 ASP OD2 O 32.140 0.325 -6.431 1.00 . A A . 27 ASP OD2 1 1
1 407 1 1 28 TYR C C 29.526 -3.219 0.336 1.00 . A A . 28 TYR C 1 1
1 408 1 1 28 TYR CA C 30.905 -2.846 -0.233 1.00 . A A . 28 TYR CA 1 1
1 409 1 1 28 TYR CB C 31.851 -2.430 0.923 1.00 . A A . 28 TYR CB 1 1
1 410 1 1 28 TYR CD1 C 34.149 -2.965 -0.039 1.00 . A A . 28 TYR CD1 1 1
1 411 1 1 28 TYR CD2 C 33.639 -0.676 0.431 1.00 . A A . 28 TYR CD2 1 1
1 412 1 1 28 TYR CE1 C 35.394 -2.592 -0.503 1.00 . A A . 28 TYR CE1 1 1
1 413 1 1 28 TYR CE2 C 34.880 -0.302 -0.038 1.00 . A A . 28 TYR CE2 1 1
1 414 1 1 28 TYR CG C 33.245 -2.015 0.442 1.00 . A A . 28 TYR CG 1 1
1 415 1 1 28 TYR CZ C 35.754 -1.257 -0.501 1.00 . A A . 28 TYR CZ 1 1
1 416 1 1 28 TYR H H 30.244 -0.984 -1.025 1.00 . A A . 28 TYR H 1 1
1 417 1 1 28 TYR HA H 31.328 -3.725 -0.726 1.00 . A A . 28 TYR HA 1 1
1 418 1 1 28 TYR HB2 H 31.412 -1.596 1.465 1.00 . A A . 28 TYR HB2 1 1
1 419 1 1 28 TYR HB3 H 31.972 -3.264 1.606 1.00 . A A . 28 TYR HB3 1 1
1 420 1 1 28 TYR HD1 H 33.868 -4.012 -0.041 1.00 . A A . 28 TYR HD1 1 1
1 421 1 1 28 TYR HD2 H 32.956 0.077 0.801 1.00 . A A . 28 TYR HD2 1 1
1 422 1 1 28 TYR HE1 H 36.083 -3.346 -0.866 1.00 . A A . 28 TYR HE1 1 1
1 423 1 1 28 TYR HE2 H 35.167 0.744 -0.036 1.00 . A A . 28 TYR HE2 1 1
1 424 1 1 28 TYR HH H 37.180 -1.319 -1.804 1.00 . A A . 28 TYR HH 1 1
1 425 1 1 28 TYR N N 30.799 -1.765 -1.237 1.00 . A A . 28 TYR N 1 1
1 426 1 1 28 TYR O O 28.790 -2.361 0.834 1.00 . A A . 28 TYR O 1 1
1 427 1 1 28 TYR OH O 36.997 -0.873 -0.966 1.00 . A A . 28 TYR OH 1 1
1 428 1 1 29 LEU C C 28.530 -5.524 2.347 1.00 . A A . 29 LEU C 1 1
1 429 1 1 29 LEU CA C 28.064 -5.121 0.934 1.00 . A A . 29 LEU CA 1 1
1 430 1 1 29 LEU CB C 27.560 -6.374 0.150 1.00 . A A . 29 LEU CB 1 1
1 431 1 1 29 LEU CD1 C 25.092 -6.439 0.870 1.00 . A A . 29 LEU CD1 1 1
1 432 1 1 29 LEU CD2 C 26.252 -8.590 0.155 1.00 . A A . 29 LEU CD2 1 1
1 433 1 1 29 LEU CG C 26.424 -7.209 0.832 1.00 . A A . 29 LEU CG 1 1
1 434 1 1 29 LEU H H 29.753 -5.089 -0.326 1.00 . A A . 29 LEU H 1 1
1 435 1 1 29 LEU HA H 27.258 -4.391 1.007 1.00 . A A . 29 LEU HA 1 1
1 436 1 1 29 LEU HB2 H 27.204 -6.046 -0.822 1.00 . A A . 29 LEU HB2 1 1
1 437 1 1 29 LEU HB3 H 28.411 -7.030 -0.015 1.00 . A A . 29 LEU HB3 1 1
1 438 1 1 29 LEU HD11 H 25.220 -5.512 1.414 1.00 . A A . 29 LEU HD11 1 1
1 439 1 1 29 LEU HD12 H 24.341 -7.038 1.364 1.00 . A A . 29 LEU HD12 1 1
1 440 1 1 29 LEU HD13 H 24.767 -6.219 -0.140 1.00 . A A . 29 LEU HD13 1 1
1 441 1 1 29 LEU HD21 H 25.470 -9.146 0.658 1.00 . A A . 29 LEU HD21 1 1
1 442 1 1 29 LEU HD22 H 27.177 -9.146 0.220 1.00 . A A . 29 LEU HD22 1 1
1 443 1 1 29 LEU HD23 H 25.983 -8.458 -0.886 1.00 . A A . 29 LEU HD23 1 1
1 444 1 1 29 LEU HG H 26.707 -7.388 1.863 1.00 . A A . 29 LEU HG 1 1
1 445 1 1 29 LEU N N 29.195 -4.512 0.235 1.00 . A A . 29 LEU N 1 1
1 446 1 1 29 LEU O O 29.355 -6.435 2.493 1.00 . A A . 29 LEU O 1 1
1 447 1 1 30 ILE C C 27.543 -6.432 5.133 1.00 . A A . 30 ILE C 1 1
1 448 1 1 30 ILE CA C 28.309 -5.145 4.778 1.00 . A A . 30 ILE CA 1 1
1 449 1 1 30 ILE CB C 27.888 -3.980 5.756 1.00 . A A . 30 ILE CB 1 1
1 450 1 1 30 ILE CD1 C 30.129 -2.710 5.859 1.00 . A A . 30 ILE CD1 1 1
1 451 1 1 30 ILE CG1 C 28.667 -2.664 5.460 1.00 . A A . 30 ILE CG1 1 1
1 452 1 1 30 ILE CG2 C 28.065 -4.385 7.240 1.00 . A A . 30 ILE CG2 1 1
1 453 1 1 30 ILE H H 27.464 -4.041 3.172 1.00 . A A . 30 ILE H 1 1
1 454 1 1 30 ILE HA H 29.380 -5.318 4.882 1.00 . A A . 30 ILE HA 1 1
1 455 1 1 30 ILE HB H 26.828 -3.794 5.597 1.00 . A A . 30 ILE HB 1 1
1 456 1 1 30 ILE HD11 H 30.602 -1.783 5.580 1.00 . A A . 30 ILE HD11 1 1
1 457 1 1 30 ILE HD12 H 30.620 -3.529 5.357 1.00 . A A . 30 ILE HD12 1 1
1 458 1 1 30 ILE HD13 H 30.210 -2.841 6.930 1.00 . A A . 30 ILE HD13 1 1
1 459 1 1 30 ILE HG12 H 28.623 -2.445 4.399 1.00 . A A . 30 ILE HG12 1 1
1 460 1 1 30 ILE HG13 H 28.205 -1.845 6.002 1.00 . A A . 30 ILE HG13 1 1
1 461 1 1 30 ILE HG21 H 27.452 -5.249 7.460 1.00 . A A . 30 ILE HG21 1 1
1 462 1 1 30 ILE HG22 H 27.762 -3.569 7.885 1.00 . A A . 30 ILE HG22 1 1
1 463 1 1 30 ILE HG23 H 29.102 -4.628 7.438 1.00 . A A . 30 ILE HG23 1 1
1 464 1 1 30 ILE N N 28.040 -4.809 3.372 1.00 . A A . 30 ILE N 1 1
1 465 1 1 30 ILE O O 26.297 -6.434 5.216 1.00 . A A . 30 ILE O 1 1
1 466 1 1 31 VAL C C 28.075 -9.080 7.153 1.00 . A A . 31 VAL C 1 1
1 467 1 1 31 VAL CA C 27.770 -8.834 5.664 1.00 . A A . 31 VAL CA 1 1
1 468 1 1 31 VAL CB C 28.388 -9.991 4.798 1.00 . A A . 31 VAL CB 1 1
1 469 1 1 31 VAL CG1 C 27.748 -11.352 5.151 1.00 . A A . 31 VAL CG1 1 1
1 470 1 1 31 VAL CG2 C 28.267 -9.682 3.286 1.00 . A A . 31 VAL CG2 1 1
1 471 1 1 31 VAL H H 29.258 -7.457 5.094 1.00 . A A . 31 VAL H 1 1
1 472 1 1 31 VAL HA H 26.689 -8.835 5.513 1.00 . A A . 31 VAL HA 1 1
1 473 1 1 31 VAL HB H 29.447 -10.060 5.032 1.00 . A A . 31 VAL HB 1 1
1 474 1 1 31 VAL HG11 H 26.681 -11.316 4.960 1.00 . A A . 31 VAL HG11 1 1
1 475 1 1 31 VAL HG12 H 27.911 -11.575 6.199 1.00 . A A . 31 VAL HG12 1 1
1 476 1 1 31 VAL HG13 H 28.191 -12.135 4.549 1.00 . A A . 31 VAL HG13 1 1
1 477 1 1 31 VAL HG21 H 28.780 -8.753 3.058 1.00 . A A . 31 VAL HG21 1 1
1 478 1 1 31 VAL HG22 H 27.225 -9.587 3.011 1.00 . A A . 31 VAL HG22 1 1
1 479 1 1 31 VAL HG23 H 28.716 -10.483 2.711 1.00 . A A . 31 VAL HG23 1 1
1 480 1 1 31 VAL N N 28.298 -7.529 5.271 1.00 . A A . 31 VAL N 1 1
1 481 1 1 31 VAL O O 29.242 -9.089 7.560 1.00 . A A . 31 VAL O 1 1
1 482 1 1 32 LYS C C 27.501 -11.086 9.516 1.00 . A A . 32 LYS C 1 1
1 483 1 1 32 LYS CA C 27.137 -9.595 9.376 1.00 . A A . 32 LYS CA 1 1
1 484 1 1 32 LYS CB C 25.812 -9.252 10.107 1.00 . A A . 32 LYS CB 1 1
1 485 1 1 32 LYS CD C 26.895 -9.146 12.454 1.00 . A A . 32 LYS CD 1 1
1 486 1 1 32 LYS CE C 26.739 -9.531 13.932 1.00 . A A . 32 LYS CE 1 1
1 487 1 1 32 LYS CG C 25.729 -9.680 11.586 1.00 . A A . 32 LYS CG 1 1
1 488 1 1 32 LYS H H 26.122 -9.152 7.570 1.00 . A A . 32 LYS H 1 1
1 489 1 1 32 LYS HA H 27.939 -8.990 9.805 1.00 . A A . 32 LYS HA 1 1
1 490 1 1 32 LYS HB2 H 25.666 -8.179 10.060 1.00 . A A . 32 LYS HB2 1 1
1 491 1 1 32 LYS HB3 H 24.992 -9.724 9.573 1.00 . A A . 32 LYS HB3 1 1
1 492 1 1 32 LYS HD2 H 27.830 -9.555 12.081 1.00 . A A . 32 LYS HD2 1 1
1 493 1 1 32 LYS HD3 H 26.930 -8.063 12.372 1.00 . A A . 32 LYS HD3 1 1
1 494 1 1 32 LYS HE2 H 27.636 -9.244 14.469 1.00 . A A . 32 LYS HE2 1 1
1 495 1 1 32 LYS HE3 H 25.894 -8.997 14.350 1.00 . A A . 32 LYS HE3 1 1
1 496 1 1 32 LYS HG2 H 24.795 -9.312 11.996 1.00 . A A . 32 LYS HG2 1 1
1 497 1 1 32 LYS HG3 H 25.726 -10.767 11.632 1.00 . A A . 32 LYS HG3 1 1
1 498 1 1 32 LYS HZ1 H 25.613 -11.280 13.697 1.00 . A A . 32 LYS HZ1 1 1
1 499 1 1 32 LYS HZ2 H 26.500 -11.229 15.138 1.00 . A A . 32 LYS HZ2 1 1
1 500 1 1 32 LYS HZ3 H 27.284 -11.537 13.670 1.00 . A A . 32 LYS HZ3 1 1
1 501 1 1 32 LYS N N 27.019 -9.251 7.954 1.00 . A A . 32 LYS N 1 1
1 502 1 1 32 LYS NZ N 26.521 -10.995 14.122 1.00 . A A . 32 LYS NZ 1 1
1 503 1 1 32 LYS O O 26.717 -11.963 9.131 1.00 . A A . 32 LYS O 1 1
1 504 1 1 33 VAL C C 29.693 -12.847 11.717 1.00 . A A . 33 VAL C 1 1
1 505 1 1 33 VAL CA C 29.253 -12.698 10.245 1.00 . A A . 33 VAL CA 1 1
1 506 1 1 33 VAL CB C 30.461 -13.012 9.268 1.00 . A A . 33 VAL CB 1 1
1 507 1 1 33 VAL CG1 C 29.999 -13.000 7.794 1.00 . A A . 33 VAL CG1 1 1
1 508 1 1 33 VAL CG2 C 31.639 -12.025 9.464 1.00 . A A . 33 VAL CG2 1 1
1 509 1 1 33 VAL H H 29.285 -10.586 10.273 1.00 . A A . 33 VAL H 1 1
1 510 1 1 33 VAL HA H 28.460 -13.420 10.046 1.00 . A A . 33 VAL HA 1 1
1 511 1 1 33 VAL HB H 30.822 -14.016 9.491 1.00 . A A . 33 VAL HB 1 1
1 512 1 1 33 VAL HG11 H 30.833 -13.247 7.147 1.00 . A A . 33 VAL HG11 1 1
1 513 1 1 33 VAL HG12 H 29.628 -12.015 7.533 1.00 . A A . 33 VAL HG12 1 1
1 514 1 1 33 VAL HG13 H 29.209 -13.727 7.648 1.00 . A A . 33 VAL HG13 1 1
1 515 1 1 33 VAL HG21 H 32.446 -12.273 8.785 1.00 . A A . 33 VAL HG21 1 1
1 516 1 1 33 VAL HG22 H 32.005 -12.088 10.482 1.00 . A A . 33 VAL HG22 1 1
1 517 1 1 33 VAL HG23 H 31.308 -11.011 9.270 1.00 . A A . 33 VAL HG23 1 1
1 518 1 1 33 VAL N N 28.719 -11.344 10.027 1.00 . A A . 33 VAL N 1 1
1 519 1 1 33 VAL O O 30.446 -12.013 12.234 1.00 . A A . 33 VAL O 1 1
1 520 1 1 34 GLY C C 29.203 -13.057 14.765 1.00 . A A . 34 GLY C 1 1
1 521 1 1 34 GLY CA C 29.543 -14.192 13.789 1.00 . A A . 34 GLY CA 1 1
1 522 1 1 34 GLY H H 28.549 -14.481 11.930 1.00 . A A . 34 GLY H 1 1
1 523 1 1 34 GLY HA2 H 29.009 -15.082 14.090 1.00 . A A . 34 GLY HA2 1 1
1 524 1 1 34 GLY HA3 H 30.603 -14.402 13.842 1.00 . A A . 34 GLY HA3 1 1
1 525 1 1 34 GLY N N 29.183 -13.892 12.395 1.00 . A A . 34 GLY N 1 1
1 526 1 1 34 GLY O O 28.085 -12.984 15.283 1.00 . A A . 34 GLY O 1 1
1 527 1 1 35 THR C C 30.387 -9.675 15.135 1.00 . A A . 35 THR C 1 1
1 528 1 1 35 THR CA C 30.054 -10.994 15.886 1.00 . A A . 35 THR CA 1 1
1 529 1 1 35 THR CB C 31.009 -11.189 17.117 1.00 . A A . 35 THR CB 1 1
1 530 1 1 35 THR CG2 C 30.834 -10.098 18.190 1.00 . A A . 35 THR CG2 1 1
1 531 1 1 35 THR H H 31.027 -12.280 14.511 1.00 . A A . 35 THR H 1 1
1 532 1 1 35 THR HA H 29.028 -10.941 16.252 1.00 . A A . 35 THR HA 1 1
1 533 1 1 35 THR HB H 32.043 -11.179 16.768 1.00 . A A . 35 THR HB 1 1
1 534 1 1 35 THR HG1 H 29.800 -12.630 17.762 1.00 . A A . 35 THR HG1 1 1
1 535 1 1 35 THR HG21 H 31.060 -9.129 17.765 1.00 . A A . 35 THR HG21 1 1
1 536 1 1 35 THR HG22 H 31.507 -10.287 19.019 1.00 . A A . 35 THR HG22 1 1
1 537 1 1 35 THR HG23 H 29.814 -10.096 18.556 1.00 . A A . 35 THR HG23 1 1
1 538 1 1 35 THR N N 30.178 -12.157 14.983 1.00 . A A . 35 THR N 1 1
1 539 1 1 35 THR O O 29.897 -8.597 15.498 1.00 . A A . 35 THR O 1 1
1 540 1 1 35 THR OG1 O 30.751 -12.477 17.712 1.00 . A A . 35 THR OG1 1 1
1 541 1 1 36 GLU C C 31.105 -8.471 11.925 1.00 . A A . 36 GLU C 1 1
1 542 1 1 36 GLU CA C 31.748 -8.633 13.319 1.00 . A A . 36 GLU CA 1 1
1 543 1 1 36 GLU CB C 33.292 -8.812 13.220 1.00 . A A . 36 GLU CB 1 1
1 544 1 1 36 GLU CD C 35.248 -10.371 12.648 1.00 . A A . 36 GLU CD 1 1
1 545 1 1 36 GLU CG C 33.744 -10.089 12.483 1.00 . A A . 36 GLU CG 1 1
1 546 1 1 36 GLU H H 31.360 -10.689 13.703 1.00 . A A . 36 GLU H 1 1
1 547 1 1 36 GLU HA H 31.541 -7.730 13.892 1.00 . A A . 36 GLU HA 1 1
1 548 1 1 36 GLU HB2 H 33.717 -7.955 12.701 1.00 . A A . 36 GLU HB2 1 1
1 549 1 1 36 GLU HB3 H 33.695 -8.839 14.226 1.00 . A A . 36 GLU HB3 1 1
1 550 1 1 36 GLU HG2 H 33.179 -10.930 12.872 1.00 . A A . 36 GLU HG2 1 1
1 551 1 1 36 GLU HG3 H 33.520 -9.986 11.423 1.00 . A A . 36 GLU HG3 1 1
1 552 1 1 36 GLU N N 31.173 -9.791 14.047 1.00 . A A . 36 GLU N 1 1
1 553 1 1 36 GLU O O 30.226 -9.242 11.534 1.00 . A A . 36 GLU O 1 1
1 554 1 1 36 GLU OE1 O 36.071 -9.704 11.985 1.00 . A A . 36 GLU OE1 1 1
1 555 1 1 36 GLU OE2 O 35.612 -11.240 13.475 1.00 . A A . 36 GLU OE2 1 1
1 556 1 1 37 PHE C C 32.089 -7.162 8.795 1.00 . A A . 37 PHE C 1 1
1 557 1 1 37 PHE CA C 30.989 -7.070 9.879 1.00 . A A . 37 PHE CA 1 1
1 558 1 1 37 PHE CB C 30.391 -5.635 9.942 1.00 . A A . 37 PHE CB 1 1
1 559 1 1 37 PHE CD1 C 29.535 -5.128 12.299 1.00 . A A . 37 PHE CD1 1 1
1 560 1 1 37 PHE CD2 C 27.923 -5.633 10.608 1.00 . A A . 37 PHE CD2 1 1
1 561 1 1 37 PHE CE1 C 28.517 -4.972 13.223 1.00 . A A . 37 PHE CE1 1 1
1 562 1 1 37 PHE CE2 C 26.905 -5.476 11.535 1.00 . A A . 37 PHE CE2 1 1
1 563 1 1 37 PHE CG C 29.259 -5.461 10.969 1.00 . A A . 37 PHE CG 1 1
1 564 1 1 37 PHE CZ C 27.203 -5.147 12.840 1.00 . A A . 37 PHE CZ 1 1
1 565 1 1 37 PHE H H 32.285 -6.902 11.545 1.00 . A A . 37 PHE H 1 1
1 566 1 1 37 PHE HA H 30.192 -7.773 9.634 1.00 . A A . 37 PHE HA 1 1
1 567 1 1 37 PHE HB2 H 31.180 -4.931 10.191 1.00 . A A . 37 PHE HB2 1 1
1 568 1 1 37 PHE HB3 H 30.000 -5.376 8.965 1.00 . A A . 37 PHE HB3 1 1
1 569 1 1 37 PHE HD1 H 30.563 -4.989 12.609 1.00 . A A . 37 PHE HD1 1 1
1 570 1 1 37 PHE HD2 H 27.676 -5.891 9.586 1.00 . A A . 37 PHE HD2 1 1
1 571 1 1 37 PHE HE1 H 28.752 -4.712 14.249 1.00 . A A . 37 PHE HE1 1 1
1 572 1 1 37 PHE HE2 H 25.873 -5.614 11.235 1.00 . A A . 37 PHE HE2 1 1
1 573 1 1 37 PHE HZ H 26.405 -5.026 13.566 1.00 . A A . 37 PHE HZ 1 1
1 574 1 1 37 PHE N N 31.548 -7.436 11.193 1.00 . A A . 37 PHE N 1 1
1 575 1 1 37 PHE O O 33.039 -6.372 8.790 1.00 . A A . 37 PHE O 1 1
1 576 1 1 38 LEU C C 32.238 -7.631 5.526 1.00 . A A . 38 LEU C 1 1
1 577 1 1 38 LEU CA C 32.834 -8.363 6.738 1.00 . A A . 38 LEU CA 1 1
1 578 1 1 38 LEU CB C 33.008 -9.900 6.464 1.00 . A A . 38 LEU CB 1 1
1 579 1 1 38 LEU CD1 C 35.520 -10.271 6.115 1.00 . A A . 38 LEU CD1 1 1
1 580 1 1 38 LEU CD2 C 34.600 -10.153 8.484 1.00 . A A . 38 LEU CD2 1 1
1 581 1 1 38 LEU CG C 34.313 -10.570 7.019 1.00 . A A . 38 LEU CG 1 1
1 582 1 1 38 LEU H H 31.221 -8.794 8.039 1.00 . A A . 38 LEU H 1 1
1 583 1 1 38 LEU HA H 33.806 -7.930 6.963 1.00 . A A . 38 LEU HA 1 1
1 584 1 1 38 LEU HB2 H 32.160 -10.420 6.900 1.00 . A A . 38 LEU HB2 1 1
1 585 1 1 38 LEU HB3 H 32.976 -10.078 5.391 1.00 . A A . 38 LEU HB3 1 1
1 586 1 1 38 LEU HD11 H 35.316 -10.632 5.115 1.00 . A A . 38 LEU HD11 1 1
1 587 1 1 38 LEU HD12 H 36.394 -10.774 6.500 1.00 . A A . 38 LEU HD12 1 1
1 588 1 1 38 LEU HD13 H 35.707 -9.201 6.077 1.00 . A A . 38 LEU HD13 1 1
1 589 1 1 38 LEU HD21 H 35.462 -10.696 8.853 1.00 . A A . 38 LEU HD21 1 1
1 590 1 1 38 LEU HD22 H 33.745 -10.389 9.102 1.00 . A A . 38 LEU HD22 1 1
1 591 1 1 38 LEU HD23 H 34.797 -9.089 8.540 1.00 . A A . 38 LEU HD23 1 1
1 592 1 1 38 LEU HG H 34.177 -11.643 7.011 1.00 . A A . 38 LEU HG 1 1
1 593 1 1 38 LEU N N 31.953 -8.162 7.907 1.00 . A A . 38 LEU N 1 1
1 594 1 1 38 LEU O O 31.230 -8.072 4.954 1.00 . A A . 38 LEU O 1 1
1 595 1 1 39 ALA C C 32.975 -6.234 2.717 1.00 . A A . 39 ALA C 1 1
1 596 1 1 39 ALA CA C 32.412 -5.670 4.026 1.00 . A A . 39 ALA CA 1 1
1 597 1 1 39 ALA CB C 32.858 -4.214 4.238 1.00 . A A . 39 ALA CB 1 1
1 598 1 1 39 ALA H H 33.647 -6.211 5.660 1.00 . A A . 39 ALA H 1 1
1 599 1 1 39 ALA HA H 31.326 -5.688 3.986 1.00 . A A . 39 ALA HA 1 1
1 600 1 1 39 ALA HB1 H 32.490 -3.591 3.432 1.00 . A A . 39 ALA HB1 1 1
1 601 1 1 39 ALA HB2 H 33.940 -4.160 4.265 1.00 . A A . 39 ALA HB2 1 1
1 602 1 1 39 ALA HB3 H 32.466 -3.845 5.175 1.00 . A A . 39 ALA HB3 1 1
1 603 1 1 39 ALA N N 32.856 -6.497 5.157 1.00 . A A . 39 ALA N 1 1
1 604 1 1 39 ALA O O 34.094 -5.891 2.312 1.00 . A A . 39 ALA O 1 1
1 605 1 1 40 VAL C C 32.480 -6.849 -0.384 1.00 . A A . 40 VAL C 1 1
1 606 1 1 40 VAL CA C 32.634 -7.793 0.836 1.00 . A A . 40 VAL CA 1 1
1 607 1 1 40 VAL CB C 31.860 -9.161 0.618 1.00 . A A . 40 VAL CB 1 1
1 608 1 1 40 VAL CG1 C 32.020 -10.082 1.852 1.00 . A A . 40 VAL CG1 1 1
1 609 1 1 40 VAL CG2 C 30.362 -8.955 0.286 1.00 . A A . 40 VAL CG2 1 1
1 610 1 1 40 VAL H H 31.297 -7.288 2.406 1.00 . A A . 40 VAL H 1 1
1 611 1 1 40 VAL HA H 33.691 -8.032 0.962 1.00 . A A . 40 VAL HA 1 1
1 612 1 1 40 VAL HB H 32.321 -9.673 -0.231 1.00 . A A . 40 VAL HB 1 1
1 613 1 1 40 VAL HG11 H 31.584 -9.606 2.722 1.00 . A A . 40 VAL HG11 1 1
1 614 1 1 40 VAL HG12 H 33.071 -10.266 2.038 1.00 . A A . 40 VAL HG12 1 1
1 615 1 1 40 VAL HG13 H 31.523 -11.028 1.675 1.00 . A A . 40 VAL HG13 1 1
1 616 1 1 40 VAL HG21 H 30.267 -8.361 -0.613 1.00 . A A . 40 VAL HG21 1 1
1 617 1 1 40 VAL HG22 H 29.873 -8.440 1.104 1.00 . A A . 40 VAL HG22 1 1
1 618 1 1 40 VAL HG23 H 29.879 -9.915 0.132 1.00 . A A . 40 VAL HG23 1 1
1 619 1 1 40 VAL N N 32.195 -7.105 2.060 1.00 . A A . 40 VAL N 1 1
1 620 1 1 40 VAL O O 31.458 -6.166 -0.505 1.00 . A A . 40 VAL O 1 1
1 621 1 1 41 PRO C C 32.342 -6.482 -3.503 1.00 . A A . 41 PRO C 1 1
1 622 1 1 41 PRO CA C 33.416 -5.936 -2.527 1.00 . A A . 41 PRO CA 1 1
1 623 1 1 41 PRO CB C 34.847 -6.033 -3.126 1.00 . A A . 41 PRO CB 1 1
1 624 1 1 41 PRO CD C 34.830 -7.438 -1.183 1.00 . A A . 41 PRO CD 1 1
1 625 1 1 41 PRO CG C 35.394 -7.319 -2.584 1.00 . A A . 41 PRO CG 1 1
1 626 1 1 41 PRO HA H 33.190 -4.899 -2.288 1.00 . A A . 41 PRO HA 1 1
1 627 1 1 41 PRO HB2 H 34.810 -6.040 -4.212 1.00 . A A . 41 PRO HB2 1 1
1 628 1 1 41 PRO HB3 H 35.443 -5.182 -2.799 1.00 . A A . 41 PRO HB3 1 1
1 629 1 1 41 PRO HD2 H 34.717 -8.482 -0.906 1.00 . A A . 41 PRO HD2 1 1
1 630 1 1 41 PRO HD3 H 35.464 -6.925 -0.464 1.00 . A A . 41 PRO HD3 1 1
1 631 1 1 41 PRO HG2 H 35.067 -8.153 -3.202 1.00 . A A . 41 PRO HG2 1 1
1 632 1 1 41 PRO HG3 H 36.476 -7.283 -2.559 1.00 . A A . 41 PRO HG3 1 1
1 633 1 1 41 PRO N N 33.506 -6.761 -1.291 1.00 . A A . 41 PRO N 1 1
1 634 1 1 41 PRO O O 32.040 -7.679 -3.484 1.00 . A A . 41 PRO O 1 1
1 635 1 1 42 LYS C C 31.155 -6.992 -6.345 1.00 . A A . 42 LYS C 1 1
1 636 1 1 42 LYS CA C 30.698 -5.940 -5.314 1.00 . A A . 42 LYS CA 1 1
1 637 1 1 42 LYS CB C 30.178 -4.666 -6.044 1.00 . A A . 42 LYS CB 1 1
1 638 1 1 42 LYS CD C 28.545 -3.870 -4.184 1.00 . A A . 42 LYS CD 1 1
1 639 1 1 42 LYS CE C 27.212 -3.983 -4.943 1.00 . A A . 42 LYS CE 1 1
1 640 1 1 42 LYS CG C 29.739 -3.516 -5.110 1.00 . A A . 42 LYS CG 1 1
1 641 1 1 42 LYS H H 32.124 -4.672 -4.346 1.00 . A A . 42 LYS H 1 1
1 642 1 1 42 LYS HA H 29.880 -6.362 -4.734 1.00 . A A . 42 LYS HA 1 1
1 643 1 1 42 LYS HB2 H 30.968 -4.285 -6.685 1.00 . A A . 42 LYS HB2 1 1
1 644 1 1 42 LYS HB3 H 29.330 -4.937 -6.668 1.00 . A A . 42 LYS HB3 1 1
1 645 1 1 42 LYS HD2 H 28.748 -4.816 -3.691 1.00 . A A . 42 LYS HD2 1 1
1 646 1 1 42 LYS HD3 H 28.452 -3.096 -3.428 1.00 . A A . 42 LYS HD3 1 1
1 647 1 1 42 LYS HE2 H 27.268 -4.799 -5.654 1.00 . A A . 42 LYS HE2 1 1
1 648 1 1 42 LYS HE3 H 26.419 -4.185 -4.232 1.00 . A A . 42 LYS HE3 1 1
1 649 1 1 42 LYS HG2 H 30.582 -3.241 -4.488 1.00 . A A . 42 LYS HG2 1 1
1 650 1 1 42 LYS HG3 H 29.467 -2.656 -5.722 1.00 . A A . 42 LYS HG3 1 1
1 651 1 1 42 LYS HZ1 H 27.604 -2.548 -6.412 1.00 . A A . 42 LYS HZ1 1 1
1 652 1 1 42 LYS HZ2 H 26.884 -1.921 -5.020 1.00 . A A . 42 LYS HZ2 1 1
1 653 1 1 42 LYS HZ3 H 25.955 -2.798 -6.124 1.00 . A A . 42 LYS HZ3 1 1
1 654 1 1 42 LYS N N 31.790 -5.595 -4.359 1.00 . A A . 42 LYS N 1 1
1 655 1 1 42 LYS NZ N 26.891 -2.728 -5.674 1.00 . A A . 42 LYS NZ 1 1
1 656 1 1 42 LYS O O 30.340 -7.778 -6.839 1.00 . A A . 42 LYS O 1 1
1 657 1 1 43 LYS C C 33.020 -9.415 -7.017 1.00 . A A . 43 LYS C 1 1
1 658 1 1 43 LYS CA C 33.094 -7.975 -7.568 1.00 . A A . 43 LYS CA 1 1
1 659 1 1 43 LYS CB C 34.569 -7.594 -7.860 1.00 . A A . 43 LYS CB 1 1
1 660 1 1 43 LYS CD C 36.996 -7.392 -6.983 1.00 . A A . 43 LYS CD 1 1
1 661 1 1 43 LYS CE C 37.283 -6.069 -7.720 1.00 . A A . 43 LYS CE 1 1
1 662 1 1 43 LYS CG C 35.499 -7.580 -6.620 1.00 . A A . 43 LYS CG 1 1
1 663 1 1 43 LYS H H 33.045 -6.331 -6.215 1.00 . A A . 43 LYS H 1 1
1 664 1 1 43 LYS HA H 32.534 -7.938 -8.501 1.00 . A A . 43 LYS HA 1 1
1 665 1 1 43 LYS HB2 H 34.974 -8.298 -8.583 1.00 . A A . 43 LYS HB2 1 1
1 666 1 1 43 LYS HB3 H 34.583 -6.606 -8.305 1.00 . A A . 43 LYS HB3 1 1
1 667 1 1 43 LYS HD2 H 37.583 -7.410 -6.071 1.00 . A A . 43 LYS HD2 1 1
1 668 1 1 43 LYS HD3 H 37.307 -8.219 -7.614 1.00 . A A . 43 LYS HD3 1 1
1 669 1 1 43 LYS HE2 H 38.335 -6.026 -7.970 1.00 . A A . 43 LYS HE2 1 1
1 670 1 1 43 LYS HE3 H 36.704 -6.039 -8.634 1.00 . A A . 43 LYS HE3 1 1
1 671 1 1 43 LYS HG2 H 35.193 -6.770 -5.965 1.00 . A A . 43 LYS HG2 1 1
1 672 1 1 43 LYS HG3 H 35.385 -8.520 -6.085 1.00 . A A . 43 LYS HG3 1 1
1 673 1 1 43 LYS HZ1 H 37.499 -4.872 -6.020 1.00 . A A . 43 LYS HZ1 1 1
1 674 1 1 43 LYS HZ2 H 35.934 -4.875 -6.664 1.00 . A A . 43 LYS HZ2 1 1
1 675 1 1 43 LYS HZ3 H 37.159 -4.006 -7.433 1.00 . A A . 43 LYS HZ3 1 1
1 676 1 1 43 LYS N N 32.473 -7.003 -6.638 1.00 . A A . 43 LYS N 1 1
1 677 1 1 43 LYS NZ N 36.945 -4.874 -6.901 1.00 . A A . 43 LYS NZ 1 1
1 678 1 1 43 LYS O O 33.124 -10.383 -7.782 1.00 . A A . 43 LYS O 1 1
1 679 1 1 44 SER C C 31.253 -11.366 -5.315 1.00 . A A . 44 SER C 1 1
1 680 1 1 44 SER CA C 32.680 -10.847 -5.040 1.00 . A A . 44 SER CA 1 1
1 681 1 1 44 SER CB C 32.954 -10.758 -3.519 1.00 . A A . 44 SER CB 1 1
1 682 1 1 44 SER H H 32.873 -8.740 -5.132 1.00 . A A . 44 SER H 1 1
1 683 1 1 44 SER HA H 33.399 -11.541 -5.483 1.00 . A A . 44 SER HA 1 1
1 684 1 1 44 SER HB2 H 33.924 -10.306 -3.355 1.00 . A A . 44 SER HB2 1 1
1 685 1 1 44 SER HB3 H 32.196 -10.148 -3.045 1.00 . A A . 44 SER HB3 1 1
1 686 1 1 44 SER HG H 33.830 -12.430 -2.973 1.00 . A A . 44 SER HG 1 1
1 687 1 1 44 SER N N 32.862 -9.544 -5.686 1.00 . A A . 44 SER N 1 1
1 688 1 1 44 SER O O 31.090 -12.538 -5.664 1.00 . A A . 44 SER O 1 1
1 689 1 1 44 SER OG O 32.950 -12.044 -2.908 1.00 . A A . 44 SER OG 1 1
1 690 1 1 45 ILE C C 28.631 -11.349 -6.863 1.00 . A A . 45 ILE C 1 1
1 691 1 1 45 ILE CA C 28.807 -10.854 -5.412 1.00 . A A . 45 ILE CA 1 1
1 692 1 1 45 ILE CB C 27.765 -9.678 -5.123 1.00 . A A . 45 ILE CB 1 1
1 693 1 1 45 ILE CD1 C 28.950 -8.471 -3.118 1.00 . A A . 45 ILE CD1 1 1
1 694 1 1 45 ILE CG1 C 27.740 -9.229 -3.614 1.00 . A A . 45 ILE CG1 1 1
1 695 1 1 45 ILE CG2 C 26.327 -10.081 -5.567 1.00 . A A . 45 ILE CG2 1 1
1 696 1 1 45 ILE H H 30.436 -9.539 -4.993 1.00 . A A . 45 ILE H 1 1
1 697 1 1 45 ILE HA H 28.588 -11.676 -4.730 1.00 . A A . 45 ILE HA 1 1
1 698 1 1 45 ILE HB H 28.061 -8.827 -5.730 1.00 . A A . 45 ILE HB 1 1
1 699 1 1 45 ILE HD11 H 28.821 -8.244 -2.070 1.00 . A A . 45 ILE HD11 1 1
1 700 1 1 45 ILE HD12 H 29.056 -7.551 -3.673 1.00 . A A . 45 ILE HD12 1 1
1 701 1 1 45 ILE HD13 H 29.839 -9.074 -3.245 1.00 . A A . 45 ILE HD13 1 1
1 702 1 1 45 ILE HG12 H 26.892 -8.578 -3.453 1.00 . A A . 45 ILE HG12 1 1
1 703 1 1 45 ILE HG13 H 27.625 -10.104 -2.987 1.00 . A A . 45 ILE HG13 1 1
1 704 1 1 45 ILE HG21 H 26.318 -10.298 -6.627 1.00 . A A . 45 ILE HG21 1 1
1 705 1 1 45 ILE HG22 H 25.640 -9.271 -5.366 1.00 . A A . 45 ILE HG22 1 1
1 706 1 1 45 ILE HG23 H 26.008 -10.963 -5.019 1.00 . A A . 45 ILE HG23 1 1
1 707 1 1 45 ILE N N 30.225 -10.469 -5.200 1.00 . A A . 45 ILE N 1 1
1 708 1 1 45 ILE O O 28.769 -10.573 -7.813 1.00 . A A . 45 ILE O 1 1
1 709 1 1 46 LYS C C 26.734 -13.007 -8.817 1.00 . A A . 46 LYS C 1 1
1 710 1 1 46 LYS CA C 28.145 -13.308 -8.288 1.00 . A A . 46 LYS CA 1 1
1 711 1 1 46 LYS CB C 28.370 -14.843 -8.145 1.00 . A A . 46 LYS CB 1 1
1 712 1 1 46 LYS CD C 30.885 -14.697 -8.693 1.00 . A A . 46 LYS CD 1 1
1 713 1 1 46 LYS CE C 32.248 -15.398 -8.548 1.00 . A A . 46 LYS CE 1 1
1 714 1 1 46 LYS CG C 29.803 -15.269 -7.741 1.00 . A A . 46 LYS CG 1 1
1 715 1 1 46 LYS H H 28.293 -13.192 -6.191 1.00 . A A . 46 LYS H 1 1
1 716 1 1 46 LYS HA H 28.873 -12.914 -8.990 1.00 . A A . 46 LYS HA 1 1
1 717 1 1 46 LYS HB2 H 27.684 -15.225 -7.393 1.00 . A A . 46 LYS HB2 1 1
1 718 1 1 46 LYS HB3 H 28.133 -15.317 -9.093 1.00 . A A . 46 LYS HB3 1 1
1 719 1 1 46 LYS HD2 H 30.549 -14.812 -9.719 1.00 . A A . 46 LYS HD2 1 1
1 720 1 1 46 LYS HD3 H 31.009 -13.637 -8.482 1.00 . A A . 46 LYS HD3 1 1
1 721 1 1 46 LYS HE2 H 32.976 -14.889 -9.168 1.00 . A A . 46 LYS HE2 1 1
1 722 1 1 46 LYS HE3 H 32.568 -15.353 -7.515 1.00 . A A . 46 LYS HE3 1 1
1 723 1 1 46 LYS HG2 H 30.007 -14.920 -6.729 1.00 . A A . 46 LYS HG2 1 1
1 724 1 1 46 LYS HG3 H 29.853 -16.354 -7.756 1.00 . A A . 46 LYS HG3 1 1
1 725 1 1 46 LYS HZ1 H 31.811 -16.902 -9.944 1.00 . A A . 46 LYS HZ1 1 1
1 726 1 1 46 LYS HZ2 H 31.558 -17.365 -8.335 1.00 . A A . 46 LYS HZ2 1 1
1 727 1 1 46 LYS HZ3 H 33.131 -17.253 -8.945 1.00 . A A . 46 LYS HZ3 1 1
1 728 1 1 46 LYS N N 28.351 -12.649 -6.999 1.00 . A A . 46 LYS N 1 1
1 729 1 1 46 LYS NZ N 32.182 -16.828 -8.969 1.00 . A A . 46 LYS NZ 1 1
1 730 1 1 46 LYS O O 26.572 -12.342 -9.852 1.00 . A A . 46 LYS O 1 1
1 731 1 1 47 SER C C 23.419 -13.124 -7.254 1.00 . A A . 47 SER C 1 1
1 732 1 1 47 SER CA C 24.311 -13.333 -8.484 1.00 . A A . 47 SER CA 1 1
1 733 1 1 47 SER CB C 23.867 -14.594 -9.268 1.00 . A A . 47 SER CB 1 1
1 734 1 1 47 SER H H 25.904 -13.890 -7.213 1.00 . A A . 47 SER H 1 1
1 735 1 1 47 SER HA H 24.224 -12.464 -9.140 1.00 . A A . 47 SER HA 1 1
1 736 1 1 47 SER HB2 H 24.508 -14.727 -10.130 1.00 . A A . 47 SER HB2 1 1
1 737 1 1 47 SER HB3 H 23.943 -15.467 -8.630 1.00 . A A . 47 SER HB3 1 1
1 738 1 1 47 SER HG H 21.926 -14.805 -9.037 1.00 . A A . 47 SER HG 1 1
1 739 1 1 47 SER N N 25.712 -13.461 -8.074 1.00 . A A . 47 SER N 1 1
1 740 1 1 47 SER O O 23.567 -13.824 -6.239 1.00 . A A . 47 SER O 1 1
1 741 1 1 47 SER OG O 22.525 -14.478 -9.724 1.00 . A A . 47 SER OG 1 1
1 742 1 1 48 VAL C C 20.332 -12.973 -6.643 1.00 . A A . 48 VAL C 1 1
1 743 1 1 48 VAL CA C 21.446 -11.938 -6.362 1.00 . A A . 48 VAL CA 1 1
1 744 1 1 48 VAL CB C 20.888 -10.450 -6.333 1.00 . A A . 48 VAL CB 1 1
1 745 1 1 48 VAL CG1 C 20.517 -9.932 -7.743 1.00 . A A . 48 VAL CG1 1 1
1 746 1 1 48 VAL CG2 C 19.690 -10.310 -5.348 1.00 . A A . 48 VAL CG2 1 1
1 747 1 1 48 VAL H H 22.576 -11.513 -8.105 1.00 . A A . 48 VAL H 1 1
1 748 1 1 48 VAL HA H 21.875 -12.145 -5.378 1.00 . A A . 48 VAL HA 1 1
1 749 1 1 48 VAL HB H 21.691 -9.814 -5.959 1.00 . A A . 48 VAL HB 1 1
1 750 1 1 48 VAL HG11 H 20.162 -8.908 -7.684 1.00 . A A . 48 VAL HG11 1 1
1 751 1 1 48 VAL HG12 H 19.739 -10.552 -8.167 1.00 . A A . 48 VAL HG12 1 1
1 752 1 1 48 VAL HG13 H 21.388 -9.967 -8.388 1.00 . A A . 48 VAL HG13 1 1
1 753 1 1 48 VAL HG21 H 19.351 -9.278 -5.317 1.00 . A A . 48 VAL HG21 1 1
1 754 1 1 48 VAL HG22 H 19.994 -10.609 -4.352 1.00 . A A . 48 VAL HG22 1 1
1 755 1 1 48 VAL HG23 H 18.875 -10.942 -5.675 1.00 . A A . 48 VAL HG23 1 1
1 756 1 1 48 VAL N N 22.516 -12.128 -7.346 1.00 . A A . 48 VAL N 1 1
1 757 1 1 48 VAL O O 19.643 -12.928 -7.677 1.00 . A A . 48 VAL O 1 1
1 758 1 1 49 GLU C C 17.934 -14.527 -5.101 1.00 . A A . 49 GLU C 1 1
1 759 1 1 49 GLU CA C 19.228 -15.013 -5.772 1.00 . A A . 49 GLU CA 1 1
1 760 1 1 49 GLU CB C 19.789 -16.260 -5.038 1.00 . A A . 49 GLU CB 1 1
1 761 1 1 49 GLU CD C 21.261 -17.275 -6.895 1.00 . A A . 49 GLU CD 1 1
1 762 1 1 49 GLU CG C 21.202 -16.696 -5.475 1.00 . A A . 49 GLU CG 1 1
1 763 1 1 49 GLU H H 20.863 -13.933 -4.985 1.00 . A A . 49 GLU H 1 1
1 764 1 1 49 GLU HA H 19.024 -15.262 -6.810 1.00 . A A . 49 GLU HA 1 1
1 765 1 1 49 GLU HB2 H 19.826 -16.050 -3.973 1.00 . A A . 49 GLU HB2 1 1
1 766 1 1 49 GLU HB3 H 19.109 -17.091 -5.200 1.00 . A A . 49 GLU HB3 1 1
1 767 1 1 49 GLU HG2 H 21.865 -15.835 -5.421 1.00 . A A . 49 GLU HG2 1 1
1 768 1 1 49 GLU HG3 H 21.565 -17.446 -4.773 1.00 . A A . 49 GLU HG3 1 1
1 769 1 1 49 GLU N N 20.230 -13.939 -5.731 1.00 . A A . 49 GLU N 1 1
1 770 1 1 49 GLU O O 17.906 -13.428 -4.518 1.00 . A A . 49 GLU O 1 1
1 771 1 1 49 GLU OE1 O 21.344 -16.496 -7.866 1.00 . A A . 49 GLU OE1 1 1
1 772 1 1 49 GLU OE2 O 21.224 -18.514 -7.048 1.00 . A A . 49 GLU OE2 1 1
1 773 1 1 50 ASP C C 15.643 -15.050 -3.037 1.00 . A A . 50 ASP C 1 1
1 774 1 1 50 ASP CA C 15.573 -14.955 -4.572 1.00 . A A . 50 ASP CA 1 1
1 775 1 1 50 ASP CB C 14.412 -15.797 -5.153 1.00 . A A . 50 ASP CB 1 1
1 776 1 1 50 ASP CG C 13.037 -15.170 -4.852 1.00 . A A . 50 ASP CG 1 1
1 777 1 1 50 ASP H H 16.960 -16.226 -5.570 1.00 . A A . 50 ASP H 1 1
1 778 1 1 50 ASP HA H 15.401 -13.910 -4.839 1.00 . A A . 50 ASP HA 1 1
1 779 1 1 50 ASP HB2 H 14.533 -15.869 -6.232 1.00 . A A . 50 ASP HB2 1 1
1 780 1 1 50 ASP HB3 H 14.450 -16.800 -4.735 1.00 . A A . 50 ASP HB3 1 1
1 781 1 1 50 ASP N N 16.868 -15.343 -5.153 1.00 . A A . 50 ASP N 1 1
1 782 1 1 50 ASP O O 15.356 -16.098 -2.447 1.00 . A A . 50 ASP O 1 1
1 783 1 1 50 ASP OD1 O 12.646 -14.217 -5.566 1.00 . A A . 50 ASP OD1 1 1
1 784 1 1 50 ASP OD2 O 12.351 -15.606 -3.906 1.00 . A A . 50 ASP OD2 1 1
1 785 1 1 51 GLY C C 17.662 -14.338 -0.513 1.00 . A A . 51 GLY C 1 1
1 786 1 1 51 GLY CA C 16.300 -13.863 -0.986 1.00 . A A . 51 GLY CA 1 1
1 787 1 1 51 GLY H H 16.341 -13.174 -2.979 1.00 . A A . 51 GLY H 1 1
1 788 1 1 51 GLY HA2 H 16.194 -12.828 -0.704 1.00 . A A . 51 GLY HA2 1 1
1 789 1 1 51 GLY HA3 H 15.527 -14.434 -0.480 1.00 . A A . 51 GLY HA3 1 1
1 790 1 1 51 GLY N N 16.110 -13.952 -2.425 1.00 . A A . 51 GLY N 1 1
1 791 1 1 51 GLY O O 17.854 -14.558 0.691 1.00 . A A . 51 GLY O 1 1
1 792 1 1 52 ARG C C 20.995 -14.039 -1.934 1.00 . A A . 52 ARG C 1 1
1 793 1 1 52 ARG CA C 20.010 -14.898 -1.116 1.00 . A A . 52 ARG CA 1 1
1 794 1 1 52 ARG CB C 20.308 -16.417 -1.382 1.00 . A A . 52 ARG CB 1 1
1 795 1 1 52 ARG CD C 18.107 -17.799 -1.524 1.00 . A A . 52 ARG CD 1 1
1 796 1 1 52 ARG CG C 19.368 -17.456 -0.699 1.00 . A A . 52 ARG CG 1 1
1 797 1 1 52 ARG CZ C 16.118 -19.325 -1.308 1.00 . A A . 52 ARG CZ 1 1
1 798 1 1 52 ARG H H 18.390 -14.368 -2.395 1.00 . A A . 52 ARG H 1 1
1 799 1 1 52 ARG HA H 20.173 -14.691 -0.059 1.00 . A A . 52 ARG HA 1 1
1 800 1 1 52 ARG HB2 H 20.276 -16.592 -2.450 1.00 . A A . 52 ARG HB2 1 1
1 801 1 1 52 ARG HB3 H 21.323 -16.618 -1.046 1.00 . A A . 52 ARG HB3 1 1
1 802 1 1 52 ARG HD2 H 17.551 -16.887 -1.705 1.00 . A A . 52 ARG HD2 1 1
1 803 1 1 52 ARG HD3 H 18.414 -18.227 -2.476 1.00 . A A . 52 ARG HD3 1 1
1 804 1 1 52 ARG HE H 17.491 -18.989 0.105 1.00 . A A . 52 ARG HE 1 1
1 805 1 1 52 ARG HG2 H 19.922 -18.376 -0.534 1.00 . A A . 52 ARG HG2 1 1
1 806 1 1 52 ARG HG3 H 19.057 -17.064 0.263 1.00 . A A . 52 ARG HG3 1 1
1 807 1 1 52 ARG HH11 H 16.233 -18.450 -3.130 1.00 . A A . 52 ARG HH11 1 1
1 808 1 1 52 ARG HH12 H 14.880 -19.502 -2.891 1.00 . A A . 52 ARG HH12 1 1
1 809 1 1 52 ARG HH21 H 15.703 -20.339 0.391 1.00 . A A . 52 ARG HH21 1 1
1 810 1 1 52 ARG HH22 H 14.572 -20.560 -0.903 1.00 . A A . 52 ARG HH22 1 1
1 811 1 1 52 ARG N N 18.620 -14.515 -1.450 1.00 . A A . 52 ARG N 1 1
1 812 1 1 52 ARG NE N 17.232 -18.762 -0.815 1.00 . A A . 52 ARG NE 1 1
1 813 1 1 52 ARG NH1 N 15.708 -19.070 -2.537 1.00 . A A . 52 ARG NH1 1 1
1 814 1 1 52 ARG NH2 N 15.406 -20.140 -0.547 1.00 . A A . 52 ARG NH2 1 1
1 815 1 1 52 ARG O O 20.620 -13.452 -2.952 1.00 . A A . 52 ARG O 1 1
1 816 1 1 53 ILE C C 24.501 -14.377 -2.297 1.00 . A A . 53 ILE C 1 1
1 817 1 1 53 ILE CA C 23.372 -13.343 -2.181 1.00 . A A . 53 ILE CA 1 1
1 818 1 1 53 ILE CB C 23.923 -12.050 -1.441 1.00 . A A . 53 ILE CB 1 1
1 819 1 1 53 ILE CD1 C 22.374 -10.346 -2.649 1.00 . A A . 53 ILE CD1 1 1
1 820 1 1 53 ILE CG1 C 22.839 -10.935 -1.324 1.00 . A A . 53 ILE CG1 1 1
1 821 1 1 53 ILE CG2 C 25.195 -11.496 -2.134 1.00 . A A . 53 ILE CG2 1 1
1 822 1 1 53 ILE H H 22.426 -14.338 -0.568 1.00 . A A . 53 ILE H 1 1
1 823 1 1 53 ILE HA H 23.039 -13.061 -3.178 1.00 . A A . 53 ILE HA 1 1
1 824 1 1 53 ILE HB H 24.211 -12.352 -0.435 1.00 . A A . 53 ILE HB 1 1
1 825 1 1 53 ILE HD11 H 23.209 -9.888 -3.161 1.00 . A A . 53 ILE HD11 1 1
1 826 1 1 53 ILE HD12 H 21.619 -9.597 -2.459 1.00 . A A . 53 ILE HD12 1 1
1 827 1 1 53 ILE HD13 H 21.952 -11.125 -3.271 1.00 . A A . 53 ILE HD13 1 1
1 828 1 1 53 ILE HG12 H 21.966 -11.341 -0.826 1.00 . A A . 53 ILE HG12 1 1
1 829 1 1 53 ILE HG13 H 23.230 -10.124 -0.722 1.00 . A A . 53 ILE HG13 1 1
1 830 1 1 53 ILE HG21 H 25.977 -12.244 -2.126 1.00 . A A . 53 ILE HG21 1 1
1 831 1 1 53 ILE HG22 H 25.546 -10.617 -1.609 1.00 . A A . 53 ILE HG22 1 1
1 832 1 1 53 ILE HG23 H 24.972 -11.227 -3.162 1.00 . A A . 53 ILE HG23 1 1
1 833 1 1 53 ILE N N 22.247 -13.961 -1.454 1.00 . A A . 53 ILE N 1 1
1 834 1 1 53 ILE O O 25.193 -14.648 -1.312 1.00 . A A . 53 ILE O 1 1
1 835 1 1 54 VAL C C 27.039 -14.881 -4.055 1.00 . A A . 54 VAL C 1 1
1 836 1 1 54 VAL CA C 25.858 -15.809 -3.747 1.00 . A A . 54 VAL CA 1 1
1 837 1 1 54 VAL CB C 25.643 -16.841 -4.924 1.00 . A A . 54 VAL CB 1 1
1 838 1 1 54 VAL CG1 C 26.963 -17.590 -5.284 1.00 . A A . 54 VAL CG1 1 1
1 839 1 1 54 VAL CG2 C 24.530 -17.860 -4.569 1.00 . A A . 54 VAL CG2 1 1
1 840 1 1 54 VAL H H 24.017 -14.847 -4.191 1.00 . A A . 54 VAL H 1 1
1 841 1 1 54 VAL HA H 26.084 -16.374 -2.839 1.00 . A A . 54 VAL HA 1 1
1 842 1 1 54 VAL HB H 25.323 -16.287 -5.803 1.00 . A A . 54 VAL HB 1 1
1 843 1 1 54 VAL HG11 H 27.325 -18.132 -4.418 1.00 . A A . 54 VAL HG11 1 1
1 844 1 1 54 VAL HG12 H 27.718 -16.878 -5.598 1.00 . A A . 54 VAL HG12 1 1
1 845 1 1 54 VAL HG13 H 26.779 -18.288 -6.092 1.00 . A A . 54 VAL HG13 1 1
1 846 1 1 54 VAL HG21 H 24.372 -18.537 -5.401 1.00 . A A . 54 VAL HG21 1 1
1 847 1 1 54 VAL HG22 H 23.603 -17.338 -4.359 1.00 . A A . 54 VAL HG22 1 1
1 848 1 1 54 VAL HG23 H 24.818 -18.430 -3.696 1.00 . A A . 54 VAL HG23 1 1
1 849 1 1 54 VAL N N 24.679 -14.977 -3.483 1.00 . A A . 54 VAL N 1 1
1 850 1 1 54 VAL O O 26.993 -14.111 -5.013 1.00 . A A . 54 VAL O 1 1
1 851 1 1 55 ILE C C 30.377 -15.380 -3.779 1.00 . A A . 55 ILE C 1 1
1 852 1 1 55 ILE CA C 29.360 -14.283 -3.441 1.00 . A A . 55 ILE CA 1 1
1 853 1 1 55 ILE CB C 29.875 -13.436 -2.204 1.00 . A A . 55 ILE CB 1 1
1 854 1 1 55 ILE CD1 C 30.787 -13.638 0.236 1.00 . A A . 55 ILE CD1 1 1
1 855 1 1 55 ILE CG1 C 30.162 -14.343 -0.963 1.00 . A A . 55 ILE CG1 1 1
1 856 1 1 55 ILE CG2 C 28.875 -12.313 -1.843 1.00 . A A . 55 ILE CG2 1 1
1 857 1 1 55 ILE H H 27.940 -15.402 -2.352 1.00 . A A . 55 ILE H 1 1
1 858 1 1 55 ILE HA H 29.270 -13.618 -4.299 1.00 . A A . 55 ILE HA 1 1
1 859 1 1 55 ILE HB H 30.805 -12.953 -2.504 1.00 . A A . 55 ILE HB 1 1
1 860 1 1 55 ILE HD11 H 30.124 -12.861 0.588 1.00 . A A . 55 ILE HD11 1 1
1 861 1 1 55 ILE HD12 H 31.737 -13.205 -0.044 1.00 . A A . 55 ILE HD12 1 1
1 862 1 1 55 ILE HD13 H 30.941 -14.360 1.025 1.00 . A A . 55 ILE HD13 1 1
1 863 1 1 55 ILE HG12 H 29.237 -14.784 -0.625 1.00 . A A . 55 ILE HG12 1 1
1 864 1 1 55 ILE HG13 H 30.838 -15.139 -1.255 1.00 . A A . 55 ILE HG13 1 1
1 865 1 1 55 ILE HG21 H 27.925 -12.746 -1.552 1.00 . A A . 55 ILE HG21 1 1
1 866 1 1 55 ILE HG22 H 28.723 -11.668 -2.699 1.00 . A A . 55 ILE HG22 1 1
1 867 1 1 55 ILE HG23 H 29.263 -11.720 -1.021 1.00 . A A . 55 ILE HG23 1 1
1 868 1 1 55 ILE N N 28.063 -14.924 -3.194 1.00 . A A . 55 ILE N 1 1
1 869 1 1 55 ILE O O 30.124 -16.564 -3.543 1.00 . A A . 55 ILE O 1 1
1 870 1 1 56 GLY C C 33.702 -15.880 -3.768 1.00 . A A . 56 GLY C 1 1
1 871 1 1 56 GLY CA C 32.550 -15.925 -4.741 1.00 . A A . 56 GLY CA 1 1
1 872 1 1 56 GLY H H 31.657 -14.032 -4.482 1.00 . A A . 56 GLY H 1 1
1 873 1 1 56 GLY HA2 H 32.151 -16.938 -4.780 1.00 . A A . 56 GLY HA2 1 1
1 874 1 1 56 GLY HA3 H 32.900 -15.655 -5.730 1.00 . A A . 56 GLY HA3 1 1
1 875 1 1 56 GLY N N 31.510 -14.986 -4.347 1.00 . A A . 56 GLY N 1 1
1 876 1 1 56 GLY O O 33.581 -16.352 -2.628 1.00 . A A . 56 GLY O 1 1
1 877 1 1 57 GLU C C 36.397 -13.637 -3.322 1.00 . A A . 57 GLU C 1 1
1 878 1 1 57 GLU CA C 36.028 -15.123 -3.407 1.00 . A A . 57 GLU CA 1 1
1 879 1 1 57 GLU CB C 37.186 -15.955 -4.013 1.00 . A A . 57 GLU CB 1 1
1 880 1 1 57 GLU CD C 38.107 -18.277 -4.557 1.00 . A A . 57 GLU CD 1 1
1 881 1 1 57 GLU CG C 36.962 -17.474 -3.933 1.00 . A A . 57 GLU CG 1 1
1 882 1 1 57 GLU H H 34.824 -14.940 -5.127 1.00 . A A . 57 GLU H 1 1
1 883 1 1 57 GLU HA H 35.823 -15.485 -2.398 1.00 . A A . 57 GLU HA 1 1
1 884 1 1 57 GLU HB2 H 37.311 -15.680 -5.056 1.00 . A A . 57 GLU HB2 1 1
1 885 1 1 57 GLU HB3 H 38.104 -15.721 -3.480 1.00 . A A . 57 GLU HB3 1 1
1 886 1 1 57 GLU HG2 H 36.862 -17.759 -2.891 1.00 . A A . 57 GLU HG2 1 1
1 887 1 1 57 GLU HG3 H 36.036 -17.717 -4.448 1.00 . A A . 57 GLU HG3 1 1
1 888 1 1 57 GLU N N 34.817 -15.288 -4.212 1.00 . A A . 57 GLU N 1 1
1 889 1 1 57 GLU O O 36.000 -12.834 -4.178 1.00 . A A . 57 GLU O 1 1
1 890 1 1 57 GLU OE1 O 39.096 -18.576 -3.847 1.00 . A A . 57 GLU OE1 1 1
1 891 1 1 57 GLU OE2 O 38.025 -18.620 -5.757 1.00 . A A . 57 GLU OE2 1 1
1 892 1 1 58 PHE C C 38.651 -11.980 -0.858 1.00 . A A . 58 PHE C 1 1
1 893 1 1 58 PHE CA C 37.540 -11.925 -1.923 1.00 . A A . 58 PHE CA 1 1
1 894 1 1 58 PHE CB C 36.311 -11.118 -1.395 1.00 . A A . 58 PHE CB 1 1
1 895 1 1 58 PHE CD1 C 34.925 -12.824 -0.100 1.00 . A A . 58 PHE CD1 1 1
1 896 1 1 58 PHE CD2 C 35.950 -11.045 1.128 1.00 . A A . 58 PHE CD2 1 1
1 897 1 1 58 PHE CE1 C 34.409 -13.336 1.075 1.00 . A A . 58 PHE CE1 1 1
1 898 1 1 58 PHE CE2 C 35.428 -11.557 2.298 1.00 . A A . 58 PHE CE2 1 1
1 899 1 1 58 PHE CG C 35.708 -11.667 -0.097 1.00 . A A . 58 PHE CG 1 1
1 900 1 1 58 PHE CZ C 34.664 -12.701 2.271 1.00 . A A . 58 PHE CZ 1 1
1 901 1 1 58 PHE H H 37.463 -14.023 -1.685 1.00 . A A . 58 PHE H 1 1
1 902 1 1 58 PHE HA H 37.935 -11.445 -2.816 1.00 . A A . 58 PHE HA 1 1
1 903 1 1 58 PHE HB2 H 36.608 -10.089 -1.223 1.00 . A A . 58 PHE HB2 1 1
1 904 1 1 58 PHE HB3 H 35.532 -11.127 -2.152 1.00 . A A . 58 PHE HB3 1 1
1 905 1 1 58 PHE HD1 H 34.721 -13.326 -1.035 1.00 . A A . 58 PHE HD1 1 1
1 906 1 1 58 PHE HD2 H 36.551 -10.145 1.160 1.00 . A A . 58 PHE HD2 1 1
1 907 1 1 58 PHE HE1 H 33.803 -14.239 1.058 1.00 . A A . 58 PHE HE1 1 1
1 908 1 1 58 PHE HE2 H 35.624 -11.063 3.242 1.00 . A A . 58 PHE HE2 1 1
1 909 1 1 58 PHE HZ H 34.264 -13.105 3.190 1.00 . A A . 58 PHE HZ 1 1
1 910 1 1 58 PHE N N 37.149 -13.301 -2.269 1.00 . A A . 58 PHE N 1 1
1 911 1 1 58 PHE O O 38.825 -13.010 -0.186 1.00 . A A . 58 PHE O 1 1
1 912 1 1 59 ASP C C 39.701 -10.463 1.670 1.00 . A A . 59 ASP C 1 1
1 913 1 1 59 ASP CA C 40.413 -10.735 0.339 1.00 . A A . 59 ASP CA 1 1
1 914 1 1 59 ASP CB C 41.415 -9.603 0.003 1.00 . A A . 59 ASP CB 1 1
1 915 1 1 59 ASP CG C 42.168 -9.832 -1.322 1.00 . A A . 59 ASP CG 1 1
1 916 1 1 59 ASP H H 39.285 -10.147 -1.356 1.00 . A A . 59 ASP H 1 1
1 917 1 1 59 ASP HA H 40.960 -11.673 0.418 1.00 . A A . 59 ASP HA 1 1
1 918 1 1 59 ASP HB2 H 40.879 -8.661 -0.057 1.00 . A A . 59 ASP HB2 1 1
1 919 1 1 59 ASP HB3 H 42.148 -9.527 0.802 1.00 . A A . 59 ASP HB3 1 1
1 920 1 1 59 ASP N N 39.405 -10.882 -0.721 1.00 . A A . 59 ASP N 1 1
1 921 1 1 59 ASP O O 39.274 -9.340 1.937 1.00 . A A . 59 ASP O 1 1
1 922 1 1 59 ASP OD1 O 43.064 -10.700 -1.364 1.00 . A A . 59 ASP OD1 1 1
1 923 1 1 59 ASP OD2 O 41.850 -9.160 -2.336 1.00 . A A . 59 ASP OD2 1 1
1 924 1 1 60 GLU C C 39.386 -10.556 4.759 1.00 . A A . 60 GLU C 1 1
1 925 1 1 60 GLU CA C 38.796 -11.527 3.726 1.00 . A A . 60 GLU CA 1 1
1 926 1 1 60 GLU CB C 38.679 -12.967 4.326 1.00 . A A . 60 GLU CB 1 1
1 927 1 1 60 GLU CD C 40.983 -13.932 3.623 1.00 . A A . 60 GLU CD 1 1
1 928 1 1 60 GLU CG C 40.004 -13.645 4.778 1.00 . A A . 60 GLU CG 1 1
1 929 1 1 60 GLU H H 39.922 -12.375 2.143 1.00 . A A . 60 GLU H 1 1
1 930 1 1 60 GLU HA H 37.791 -11.187 3.486 1.00 . A A . 60 GLU HA 1 1
1 931 1 1 60 GLU HB2 H 38.022 -12.927 5.190 1.00 . A A . 60 GLU HB2 1 1
1 932 1 1 60 GLU HB3 H 38.213 -13.603 3.581 1.00 . A A . 60 GLU HB3 1 1
1 933 1 1 60 GLU HG2 H 40.493 -12.997 5.503 1.00 . A A . 60 GLU HG2 1 1
1 934 1 1 60 GLU HG3 H 39.757 -14.583 5.271 1.00 . A A . 60 GLU HG3 1 1
1 935 1 1 60 GLU N N 39.540 -11.532 2.453 1.00 . A A . 60 GLU N 1 1
1 936 1 1 60 GLU O O 38.634 -9.830 5.405 1.00 . A A . 60 GLU O 1 1
1 937 1 1 60 GLU OE1 O 40.838 -14.977 2.948 1.00 . A A . 60 GLU OE1 1 1
1 938 1 1 60 GLU OE2 O 41.873 -13.085 3.360 1.00 . A A . 60 GLU OE2 1 1
1 939 1 1 61 GLU C C 41.266 -8.191 5.525 1.00 . A A . 61 GLU C 1 1
1 940 1 1 61 GLU CA C 41.418 -9.687 5.883 1.00 . A A . 61 GLU CA 1 1
1 941 1 1 61 GLU CB C 42.922 -10.078 6.002 1.00 . A A . 61 GLU CB 1 1
1 942 1 1 61 GLU CD C 43.224 -9.730 8.565 1.00 . A A . 61 GLU CD 1 1
1 943 1 1 61 GLU CG C 43.696 -9.360 7.136 1.00 . A A . 61 GLU CG 1 1
1 944 1 1 61 GLU H H 41.267 -11.111 4.300 1.00 . A A . 61 GLU H 1 1
1 945 1 1 61 GLU HA H 40.936 -9.863 6.843 1.00 . A A . 61 GLU HA 1 1
1 946 1 1 61 GLU HB2 H 42.991 -11.145 6.170 1.00 . A A . 61 GLU HB2 1 1
1 947 1 1 61 GLU HB3 H 43.416 -9.849 5.063 1.00 . A A . 61 GLU HB3 1 1
1 948 1 1 61 GLU HG2 H 44.747 -9.606 7.040 1.00 . A A . 61 GLU HG2 1 1
1 949 1 1 61 GLU HG3 H 43.584 -8.287 7.003 1.00 . A A . 61 GLU HG3 1 1
1 950 1 1 61 GLU N N 40.728 -10.536 4.889 1.00 . A A . 61 GLU N 1 1
1 951 1 1 61 GLU O O 41.169 -7.333 6.412 1.00 . A A . 61 GLU O 1 1
1 952 1 1 61 GLU OE1 O 42.233 -9.135 9.063 1.00 . A A . 61 GLU OE1 1 1
1 953 1 1 61 GLU OE2 O 43.846 -10.607 9.205 1.00 . A A . 61 GLU OE2 1 1
1 954 1 1 62 GLU C C 39.530 -6.122 3.966 1.00 . A A . 62 GLU C 1 1
1 955 1 1 62 GLU CA C 40.986 -6.533 3.703 1.00 . A A . 62 GLU CA 1 1
1 956 1 1 62 GLU CB C 41.348 -6.409 2.202 1.00 . A A . 62 GLU CB 1 1
1 957 1 1 62 GLU CD C 43.259 -6.138 0.482 1.00 . A A . 62 GLU CD 1 1
1 958 1 1 62 GLU CG C 42.860 -6.557 1.911 1.00 . A A . 62 GLU CG 1 1
1 959 1 1 62 GLU H H 41.381 -8.617 3.561 1.00 . A A . 62 GLU H 1 1
1 960 1 1 62 GLU HA H 41.637 -5.858 4.265 1.00 . A A . 62 GLU HA 1 1
1 961 1 1 62 GLU HB2 H 40.816 -7.177 1.649 1.00 . A A . 62 GLU HB2 1 1
1 962 1 1 62 GLU HB3 H 41.026 -5.435 1.842 1.00 . A A . 62 GLU HB3 1 1
1 963 1 1 62 GLU HG2 H 43.413 -5.936 2.613 1.00 . A A . 62 GLU HG2 1 1
1 964 1 1 62 GLU HG3 H 43.143 -7.596 2.072 1.00 . A A . 62 GLU HG3 1 1
1 965 1 1 62 GLU N N 41.234 -7.896 4.209 1.00 . A A . 62 GLU N 1 1
1 966 1 1 62 GLU O O 39.282 -5.079 4.554 1.00 . A A . 62 GLU O 1 1
1 967 1 1 62 GLU OE1 O 43.208 -4.925 0.178 1.00 . A A . 62 GLU OE1 1 1
1 968 1 1 62 GLU OE2 O 43.638 -7.000 -0.331 1.00 . A A . 62 GLU OE2 1 1
1 969 1 1 63 ALA C C 36.793 -6.585 5.305 1.00 . A A . 63 ALA C 1 1
1 970 1 1 63 ALA CA C 37.124 -6.777 3.804 1.00 . A A . 63 ALA CA 1 1
1 971 1 1 63 ALA CB C 36.334 -7.963 3.221 1.00 . A A . 63 ALA CB 1 1
1 972 1 1 63 ALA H H 38.864 -7.834 3.177 1.00 . A A . 63 ALA H 1 1
1 973 1 1 63 ALA HA H 36.842 -5.878 3.261 1.00 . A A . 63 ALA HA 1 1
1 974 1 1 63 ALA HB1 H 35.267 -7.790 3.336 1.00 . A A . 63 ALA HB1 1 1
1 975 1 1 63 ALA HB2 H 36.604 -8.875 3.739 1.00 . A A . 63 ALA HB2 1 1
1 976 1 1 63 ALA HB3 H 36.561 -8.071 2.170 1.00 . A A . 63 ALA HB3 1 1
1 977 1 1 63 ALA N N 38.579 -7.001 3.594 1.00 . A A . 63 ALA N 1 1
1 978 1 1 63 ALA O O 35.841 -5.889 5.671 1.00 . A A . 63 ALA O 1 1
1 979 1 1 64 ARG C C 37.993 -5.800 8.158 1.00 . A A . 64 ARG C 1 1
1 980 1 1 64 ARG CA C 37.524 -7.168 7.611 1.00 . A A . 64 ARG CA 1 1
1 981 1 1 64 ARG CB C 38.359 -8.357 8.173 1.00 . A A . 64 ARG CB 1 1
1 982 1 1 64 ARG CD C 39.237 -7.811 10.536 1.00 . A A . 64 ARG CD 1 1
1 983 1 1 64 ARG CG C 38.263 -8.640 9.689 1.00 . A A . 64 ARG CG 1 1
1 984 1 1 64 ARG CZ C 40.191 -8.853 12.603 1.00 . A A . 64 ARG CZ 1 1
1 985 1 1 64 ARG H H 38.354 -7.735 5.758 1.00 . A A . 64 ARG H 1 1
1 986 1 1 64 ARG HA H 36.483 -7.316 7.877 1.00 . A A . 64 ARG HA 1 1
1 987 1 1 64 ARG HB2 H 38.038 -9.256 7.657 1.00 . A A . 64 ARG HB2 1 1
1 988 1 1 64 ARG HB3 H 39.406 -8.188 7.917 1.00 . A A . 64 ARG HB3 1 1
1 989 1 1 64 ARG HD2 H 40.243 -7.933 10.142 1.00 . A A . 64 ARG HD2 1 1
1 990 1 1 64 ARG HD3 H 38.960 -6.764 10.474 1.00 . A A . 64 ARG HD3 1 1
1 991 1 1 64 ARG HE H 38.373 -8.031 12.432 1.00 . A A . 64 ARG HE 1 1
1 992 1 1 64 ARG HG2 H 37.253 -8.432 10.023 1.00 . A A . 64 ARG HG2 1 1
1 993 1 1 64 ARG HG3 H 38.473 -9.694 9.860 1.00 . A A . 64 ARG HG3 1 1
1 994 1 1 64 ARG HH11 H 41.445 -8.975 11.001 1.00 . A A . 64 ARG HH11 1 1
1 995 1 1 64 ARG HH12 H 42.052 -9.664 12.475 1.00 . A A . 64 ARG HH12 1 1
1 996 1 1 64 ARG HH21 H 39.165 -8.938 14.352 1.00 . A A . 64 ARG HH21 1 1
1 997 1 1 64 ARG HH22 H 40.754 -9.637 14.382 1.00 . A A . 64 ARG HH22 1 1
1 998 1 1 64 ARG N N 37.627 -7.209 6.147 1.00 . A A . 64 ARG N 1 1
1 999 1 1 64 ARG NE N 39.201 -8.227 11.946 1.00 . A A . 64 ARG NE 1 1
1 1000 1 1 64 ARG NH1 N 41.321 -9.189 11.977 1.00 . A A . 64 ARG NH1 1 1
1 1001 1 1 64 ARG NH2 N 40.025 -9.166 13.881 1.00 . A A . 64 ARG NH2 1 1
1 1002 1 1 64 ARG O O 37.324 -5.214 9.021 1.00 . A A . 64 ARG O 1 1
1 1003 1 1 65 GLU C C 38.980 -2.794 7.683 1.00 . A A . 65 GLU C 1 1
1 1004 1 1 65 GLU CA C 39.745 -4.033 8.167 1.00 . A A . 65 GLU CA 1 1
1 1005 1 1 65 GLU CB C 41.273 -3.927 7.854 1.00 . A A . 65 GLU CB 1 1
1 1006 1 1 65 GLU CD C 41.529 -2.715 5.540 1.00 . A A . 65 GLU CD 1 1
1 1007 1 1 65 GLU CG C 41.706 -4.010 6.370 1.00 . A A . 65 GLU CG 1 1
1 1008 1 1 65 GLU H H 39.586 -5.763 6.916 1.00 . A A . 65 GLU H 1 1
1 1009 1 1 65 GLU HA H 39.638 -4.067 9.257 1.00 . A A . 65 GLU HA 1 1
1 1010 1 1 65 GLU HB2 H 41.630 -2.981 8.236 1.00 . A A . 65 GLU HB2 1 1
1 1011 1 1 65 GLU HB3 H 41.783 -4.723 8.397 1.00 . A A . 65 GLU HB3 1 1
1 1012 1 1 65 GLU HG2 H 42.753 -4.278 6.334 1.00 . A A . 65 GLU HG2 1 1
1 1013 1 1 65 GLU HG3 H 41.131 -4.805 5.906 1.00 . A A . 65 GLU HG3 1 1
1 1014 1 1 65 GLU N N 39.142 -5.289 7.652 1.00 . A A . 65 GLU N 1 1
1 1015 1 1 65 GLU O O 38.854 -1.817 8.426 1.00 . A A . 65 GLU O 1 1
1 1016 1 1 65 GLU OE1 O 41.766 -1.611 6.077 1.00 . A A . 65 GLU OE1 1 1
1 1017 1 1 65 GLU OE2 O 41.166 -2.800 4.347 1.00 . A A . 65 GLU OE2 1 1
1 1018 1 1 66 LEU C C 36.182 -1.924 6.361 1.00 . A A . 66 LEU C 1 1
1 1019 1 1 66 LEU CA C 37.636 -1.737 5.903 1.00 . A A . 66 LEU CA 1 1
1 1020 1 1 66 LEU CB C 37.821 -1.588 4.361 1.00 . A A . 66 LEU CB 1 1
1 1021 1 1 66 LEU CD1 C 36.005 -3.003 3.196 1.00 . A A . 66 LEU CD1 1 1
1 1022 1 1 66 LEU CD2 C 38.262 -2.717 2.095 1.00 . A A . 66 LEU CD2 1 1
1 1023 1 1 66 LEU CG C 37.503 -2.814 3.437 1.00 . A A . 66 LEU CG 1 1
1 1024 1 1 66 LEU H H 38.707 -3.578 5.851 1.00 . A A . 66 LEU H 1 1
1 1025 1 1 66 LEU HA H 37.985 -0.814 6.360 1.00 . A A . 66 LEU HA 1 1
1 1026 1 1 66 LEU HB2 H 37.222 -0.749 4.023 1.00 . A A . 66 LEU HB2 1 1
1 1027 1 1 66 LEU HB3 H 38.868 -1.324 4.211 1.00 . A A . 66 LEU HB3 1 1
1 1028 1 1 66 LEU HD11 H 35.599 -2.135 2.696 1.00 . A A . 66 LEU HD11 1 1
1 1029 1 1 66 LEU HD12 H 35.502 -3.142 4.144 1.00 . A A . 66 LEU HD12 1 1
1 1030 1 1 66 LEU HD13 H 35.845 -3.881 2.583 1.00 . A A . 66 LEU HD13 1 1
1 1031 1 1 66 LEU HD21 H 38.062 -3.602 1.501 1.00 . A A . 66 LEU HD21 1 1
1 1032 1 1 66 LEU HD22 H 39.324 -2.652 2.282 1.00 . A A . 66 LEU HD22 1 1
1 1033 1 1 66 LEU HD23 H 37.937 -1.838 1.550 1.00 . A A . 66 LEU HD23 1 1
1 1034 1 1 66 LEU HG H 37.852 -3.708 3.932 1.00 . A A . 66 LEU HG 1 1
1 1035 1 1 66 LEU N N 38.486 -2.820 6.432 1.00 . A A . 66 LEU N 1 1
1 1036 1 1 66 LEU O O 35.367 -1.003 6.270 1.00 . A A . 66 LEU O 1 1
1 1037 1 1 67 GLY C C 34.646 -2.679 8.939 1.00 . A A . 67 GLY C 1 1
1 1038 1 1 67 GLY CA C 34.666 -3.414 7.599 1.00 . A A . 67 GLY CA 1 1
1 1039 1 1 67 GLY H H 36.509 -3.882 6.680 1.00 . A A . 67 GLY H 1 1
1 1040 1 1 67 GLY HA2 H 33.816 -3.108 7.005 1.00 . A A . 67 GLY HA2 1 1
1 1041 1 1 67 GLY HA3 H 34.599 -4.477 7.779 1.00 . A A . 67 GLY HA3 1 1
1 1042 1 1 67 GLY N N 35.885 -3.143 6.854 1.00 . A A . 67 GLY N 1 1
1 1043 1 1 67 GLY O O 33.659 -2.027 9.264 1.00 . A A . 67 GLY O 1 1
1 1044 1 1 68 ARG C C 36.147 -0.543 10.818 1.00 . A A . 68 ARG C 1 1
1 1045 1 1 68 ARG CA C 35.877 -2.051 11.018 1.00 . A A . 68 ARG CA 1 1
1 1046 1 1 68 ARG CB C 36.955 -2.684 11.944 1.00 . A A . 68 ARG CB 1 1
1 1047 1 1 68 ARG CD C 39.448 -2.939 12.507 1.00 . A A . 68 ARG CD 1 1
1 1048 1 1 68 ARG CG C 38.405 -2.605 11.421 1.00 . A A . 68 ARG CG 1 1
1 1049 1 1 68 ARG CZ C 39.141 -4.564 14.398 1.00 . A A . 68 ARG CZ 1 1
1 1050 1 1 68 ARG H H 36.505 -3.308 9.401 1.00 . A A . 68 ARG H 1 1
1 1051 1 1 68 ARG HA H 34.910 -2.145 11.518 1.00 . A A . 68 ARG HA 1 1
1 1052 1 1 68 ARG HB2 H 36.911 -2.185 12.907 1.00 . A A . 68 ARG HB2 1 1
1 1053 1 1 68 ARG HB3 H 36.706 -3.730 12.094 1.00 . A A . 68 ARG HB3 1 1
1 1054 1 1 68 ARG HD2 H 40.435 -2.898 12.064 1.00 . A A . 68 ARG HD2 1 1
1 1055 1 1 68 ARG HD3 H 39.382 -2.193 13.294 1.00 . A A . 68 ARG HD3 1 1
1 1056 1 1 68 ARG HE H 39.250 -5.032 12.451 1.00 . A A . 68 ARG HE 1 1
1 1057 1 1 68 ARG HG2 H 38.519 -3.299 10.599 1.00 . A A . 68 ARG HG2 1 1
1 1058 1 1 68 ARG HG3 H 38.593 -1.598 11.058 1.00 . A A . 68 ARG HG3 1 1
1 1059 1 1 68 ARG HH11 H 39.186 -2.632 15.017 1.00 . A A . 68 ARG HH11 1 1
1 1060 1 1 68 ARG HH12 H 39.017 -3.812 16.277 1.00 . A A . 68 ARG HH12 1 1
1 1061 1 1 68 ARG HH21 H 39.042 -6.559 14.115 1.00 . A A . 68 ARG HH21 1 1
1 1062 1 1 68 ARG HH22 H 38.944 -6.035 15.761 1.00 . A A . 68 ARG HH22 1 1
1 1063 1 1 68 ARG N N 35.758 -2.762 9.712 1.00 . A A . 68 ARG N 1 1
1 1064 1 1 68 ARG NE N 39.256 -4.285 13.087 1.00 . A A . 68 ARG NE 1 1
1 1065 1 1 68 ARG NH1 N 39.118 -3.592 15.303 1.00 . A A . 68 ARG NH1 1 1
1 1066 1 1 68 ARG NH2 N 39.037 -5.819 14.789 1.00 . A A . 68 ARG NH2 1 1
1 1067 1 1 68 ARG O O 35.895 0.264 11.720 1.00 . A A . 68 ARG O 1 1
1 1068 1 1 69 LYS C C 35.373 1.794 8.966 1.00 . A A . 69 LYS C 1 1
1 1069 1 1 69 LYS CA C 36.786 1.227 9.203 1.00 . A A . 69 LYS CA 1 1
1 1070 1 1 69 LYS CB C 37.705 1.304 7.942 1.00 . A A . 69 LYS CB 1 1
1 1071 1 1 69 LYS CD C 36.874 3.143 6.293 1.00 . A A . 69 LYS CD 1 1
1 1072 1 1 69 LYS CE C 36.733 2.167 5.107 1.00 . A A . 69 LYS CE 1 1
1 1073 1 1 69 LYS CG C 37.959 2.707 7.310 1.00 . A A . 69 LYS CG 1 1
1 1074 1 1 69 LYS H H 36.983 -0.881 9.028 1.00 . A A . 69 LYS H 1 1
1 1075 1 1 69 LYS HA H 37.253 1.786 10.010 1.00 . A A . 69 LYS HA 1 1
1 1076 1 1 69 LYS HB2 H 38.673 0.896 8.216 1.00 . A A . 69 LYS HB2 1 1
1 1077 1 1 69 LYS HB3 H 37.283 0.655 7.181 1.00 . A A . 69 LYS HB3 1 1
1 1078 1 1 69 LYS HD2 H 35.922 3.204 6.806 1.00 . A A . 69 LYS HD2 1 1
1 1079 1 1 69 LYS HD3 H 37.131 4.129 5.913 1.00 . A A . 69 LYS HD3 1 1
1 1080 1 1 69 LYS HE2 H 37.638 2.191 4.513 1.00 . A A . 69 LYS HE2 1 1
1 1081 1 1 69 LYS HE3 H 36.587 1.164 5.485 1.00 . A A . 69 LYS HE3 1 1
1 1082 1 1 69 LYS HG2 H 37.997 3.442 8.105 1.00 . A A . 69 LYS HG2 1 1
1 1083 1 1 69 LYS HG3 H 38.925 2.695 6.806 1.00 . A A . 69 LYS HG3 1 1
1 1084 1 1 69 LYS HZ1 H 35.748 3.418 3.758 1.00 . A A . 69 LYS HZ1 1 1
1 1085 1 1 69 LYS HZ2 H 34.716 2.575 4.792 1.00 . A A . 69 LYS HZ2 1 1
1 1086 1 1 69 LYS HZ3 H 35.464 1.770 3.504 1.00 . A A . 69 LYS HZ3 1 1
1 1087 1 1 69 LYS N N 36.666 -0.180 9.634 1.00 . A A . 69 LYS N 1 1
1 1088 1 1 69 LYS NZ N 35.589 2.509 4.228 1.00 . A A . 69 LYS NZ 1 1
1 1089 1 1 69 LYS O O 35.117 2.980 9.212 1.00 . A A . 69 LYS O 1 1
1 1090 1 1 70 TRP C C 32.439 1.399 9.866 1.00 . A A . 70 TRP C 1 1
1 1091 1 1 70 TRP CA C 33.012 1.246 8.443 1.00 . A A . 70 TRP CA 1 1
1 1092 1 1 70 TRP CB C 32.202 0.201 7.629 1.00 . A A . 70 TRP CB 1 1
1 1093 1 1 70 TRP CD1 C 29.996 1.359 6.929 1.00 . A A . 70 TRP CD1 1 1
1 1094 1 1 70 TRP CD2 C 29.735 -0.248 8.471 1.00 . A A . 70 TRP CD2 1 1
1 1095 1 1 70 TRP CE2 C 28.478 0.293 8.169 1.00 . A A . 70 TRP CE2 1 1
1 1096 1 1 70 TRP CE3 C 29.815 -1.285 9.403 1.00 . A A . 70 TRP CE3 1 1
1 1097 1 1 70 TRP CG C 30.701 0.435 7.652 1.00 . A A . 70 TRP CG 1 1
1 1098 1 1 70 TRP CH2 C 27.415 -1.159 9.706 1.00 . A A . 70 TRP CH2 1 1
1 1099 1 1 70 TRP CZ2 C 27.306 -0.154 8.783 1.00 . A A . 70 TRP CZ2 1 1
1 1100 1 1 70 TRP CZ3 C 28.657 -1.721 10.021 1.00 . A A . 70 TRP CZ3 1 1
1 1101 1 1 70 TRP H H 34.739 0.034 8.201 1.00 . A A . 70 TRP H 1 1
1 1102 1 1 70 TRP HA H 32.936 2.204 7.936 1.00 . A A . 70 TRP HA 1 1
1 1103 1 1 70 TRP HB2 H 32.526 0.228 6.595 1.00 . A A . 70 TRP HB2 1 1
1 1104 1 1 70 TRP HB3 H 32.394 -0.787 8.029 1.00 . A A . 70 TRP HB3 1 1
1 1105 1 1 70 TRP HD1 H 30.438 2.046 6.219 1.00 . A A . 70 TRP HD1 1 1
1 1106 1 1 70 TRP HE1 H 27.956 1.815 6.825 1.00 . A A . 70 TRP HE1 1 1
1 1107 1 1 70 TRP HE3 H 30.767 -1.730 9.663 1.00 . A A . 70 TRP HE3 1 1
1 1108 1 1 70 TRP HH2 H 26.532 -1.538 10.200 1.00 . A A . 70 TRP HH2 1 1
1 1109 1 1 70 TRP HZ2 H 26.336 0.276 8.547 1.00 . A A . 70 TRP HZ2 1 1
1 1110 1 1 70 TRP HZ3 H 28.705 -2.523 10.747 1.00 . A A . 70 TRP HZ3 1 1
1 1111 1 1 70 TRP N N 34.445 0.917 8.505 1.00 . A A . 70 TRP N 1 1
1 1112 1 1 70 TRP NE1 N 28.663 1.267 7.224 1.00 . A A . 70 TRP NE1 1 1
1 1113 1 1 70 TRP O O 31.648 2.306 10.112 1.00 . A A . 70 TRP O 1 1
1 1114 1 1 71 LEU C C 32.883 1.980 12.839 1.00 . A A . 71 LEU C 1 1
1 1115 1 1 71 LEU CA C 32.463 0.614 12.237 1.00 . A A . 71 LEU CA 1 1
1 1116 1 1 71 LEU CB C 33.041 -0.558 13.110 1.00 . A A . 71 LEU CB 1 1
1 1117 1 1 71 LEU CD1 C 30.791 -1.657 13.704 1.00 . A A . 71 LEU CD1 1 1
1 1118 1 1 71 LEU CD2 C 32.213 -2.664 11.866 1.00 . A A . 71 LEU CD2 1 1
1 1119 1 1 71 LEU CG C 32.221 -1.894 13.191 1.00 . A A . 71 LEU CG 1 1
1 1120 1 1 71 LEU H H 33.439 -0.228 10.528 1.00 . A A . 71 LEU H 1 1
1 1121 1 1 71 LEU HA H 31.374 0.565 12.266 1.00 . A A . 71 LEU HA 1 1
1 1122 1 1 71 LEU HB2 H 34.024 -0.794 12.729 1.00 . A A . 71 LEU HB2 1 1
1 1123 1 1 71 LEU HB3 H 33.168 -0.197 14.129 1.00 . A A . 71 LEU HB3 1 1
1 1124 1 1 71 LEU HD11 H 30.829 -1.178 14.673 1.00 . A A . 71 LEU HD11 1 1
1 1125 1 1 71 LEU HD12 H 30.277 -2.604 13.801 1.00 . A A . 71 LEU HD12 1 1
1 1126 1 1 71 LEU HD13 H 30.247 -1.023 13.012 1.00 . A A . 71 LEU HD13 1 1
1 1127 1 1 71 LEU HD21 H 31.653 -3.584 11.981 1.00 . A A . 71 LEU HD21 1 1
1 1128 1 1 71 LEU HD22 H 33.229 -2.907 11.588 1.00 . A A . 71 LEU HD22 1 1
1 1129 1 1 71 LEU HD23 H 31.762 -2.062 11.087 1.00 . A A . 71 LEU HD23 1 1
1 1130 1 1 71 LEU HG H 32.704 -2.535 13.924 1.00 . A A . 71 LEU HG 1 1
1 1131 1 1 71 LEU N N 32.859 0.511 10.806 1.00 . A A . 71 LEU N 1 1
1 1132 1 1 71 LEU O O 32.285 2.425 13.822 1.00 . A A . 71 LEU O 1 1
1 1133 1 1 72 GLU C C 33.392 5.049 11.991 1.00 . A A . 72 GLU C 1 1
1 1134 1 1 72 GLU CA C 34.316 3.991 12.647 1.00 . A A . 72 GLU CA 1 1
1 1135 1 1 72 GLU CB C 35.801 4.257 12.270 1.00 . A A . 72 GLU CB 1 1
1 1136 1 1 72 GLU CD C 37.822 5.864 12.340 1.00 . A A . 72 GLU CD 1 1
1 1137 1 1 72 GLU CG C 36.352 5.626 12.741 1.00 . A A . 72 GLU CG 1 1
1 1138 1 1 72 GLU H H 34.443 2.146 11.583 1.00 . A A . 72 GLU H 1 1
1 1139 1 1 72 GLU HA H 34.216 4.067 13.729 1.00 . A A . 72 GLU HA 1 1
1 1140 1 1 72 GLU HB2 H 36.417 3.475 12.708 1.00 . A A . 72 GLU HB2 1 1
1 1141 1 1 72 GLU HB3 H 35.902 4.200 11.190 1.00 . A A . 72 GLU HB3 1 1
1 1142 1 1 72 GLU HG2 H 35.738 6.415 12.313 1.00 . A A . 72 GLU HG2 1 1
1 1143 1 1 72 GLU HG3 H 36.269 5.680 13.823 1.00 . A A . 72 GLU HG3 1 1
1 1144 1 1 72 GLU N N 33.917 2.621 12.262 1.00 . A A . 72 GLU N 1 1
1 1145 1 1 72 GLU O O 32.857 5.923 12.684 1.00 . A A . 72 GLU O 1 1
1 1146 1 1 72 GLU OE1 O 38.741 5.481 13.104 1.00 . A A . 72 GLU OE1 1 1
1 1147 1 1 72 GLU OE2 O 38.075 6.429 11.253 1.00 . A A . 72 GLU OE2 1 1
1 1148 1 1 73 GLU C C 30.975 5.994 10.052 1.00 . A A . 73 GLU C 1 1
1 1149 1 1 73 GLU CA C 32.512 6.003 9.856 1.00 . A A . 73 GLU CA 1 1
1 1150 1 1 73 GLU CB C 32.867 5.861 8.347 1.00 . A A . 73 GLU CB 1 1
1 1151 1 1 73 GLU CD C 32.637 4.512 6.176 1.00 . A A . 73 GLU CD 1 1
1 1152 1 1 73 GLU CG C 32.138 4.723 7.612 1.00 . A A . 73 GLU CG 1 1
1 1153 1 1 73 GLU H H 33.521 4.146 10.194 1.00 . A A . 73 GLU H 1 1
1 1154 1 1 73 GLU HA H 32.884 6.967 10.206 1.00 . A A . 73 GLU HA 1 1
1 1155 1 1 73 GLU HB2 H 32.632 6.792 7.843 1.00 . A A . 73 GLU HB2 1 1
1 1156 1 1 73 GLU HB3 H 33.939 5.690 8.262 1.00 . A A . 73 GLU HB3 1 1
1 1157 1 1 73 GLU HG2 H 32.271 3.807 8.175 1.00 . A A . 73 GLU HG2 1 1
1 1158 1 1 73 GLU HG3 H 31.075 4.953 7.585 1.00 . A A . 73 GLU HG3 1 1
1 1159 1 1 73 GLU N N 33.197 4.949 10.657 1.00 . A A . 73 GLU N 1 1
1 1160 1 1 73 GLU O O 30.306 6.991 9.759 1.00 . A A . 73 GLU O 1 1
1 1161 1 1 73 GLU OE1 O 32.095 5.140 5.242 1.00 . A A . 73 GLU OE1 1 1
1 1162 1 1 73 GLU OE2 O 33.587 3.731 5.976 1.00 . A A . 73 GLU OE2 1 1
1 1163 1 1 74 LYS C C 28.372 5.625 11.804 1.00 . A A . 74 LYS C 1 1
1 1164 1 1 74 LYS CA C 28.957 4.680 10.727 1.00 . A A . 74 LYS CA 1 1
1 1165 1 1 74 LYS CB C 28.645 3.183 11.050 1.00 . A A . 74 LYS CB 1 1
1 1166 1 1 74 LYS CD C 28.425 2.906 13.649 1.00 . A A . 74 LYS CD 1 1
1 1167 1 1 74 LYS CE C 29.167 2.526 14.944 1.00 . A A . 74 LYS CE 1 1
1 1168 1 1 74 LYS CG C 29.262 2.626 12.368 1.00 . A A . 74 LYS CG 1 1
1 1169 1 1 74 LYS H H 31.019 4.131 10.799 1.00 . A A . 74 LYS H 1 1
1 1170 1 1 74 LYS HA H 28.488 4.931 9.781 1.00 . A A . 74 LYS HA 1 1
1 1171 1 1 74 LYS HB2 H 27.568 3.050 11.091 1.00 . A A . 74 LYS HB2 1 1
1 1172 1 1 74 LYS HB3 H 29.022 2.582 10.226 1.00 . A A . 74 LYS HB3 1 1
1 1173 1 1 74 LYS HD2 H 28.187 3.964 13.685 1.00 . A A . 74 LYS HD2 1 1
1 1174 1 1 74 LYS HD3 H 27.500 2.341 13.589 1.00 . A A . 74 LYS HD3 1 1
1 1175 1 1 74 LYS HE2 H 30.037 3.160 15.051 1.00 . A A . 74 LYS HE2 1 1
1 1176 1 1 74 LYS HE3 H 28.505 2.690 15.787 1.00 . A A . 74 LYS HE3 1 1
1 1177 1 1 74 LYS HG2 H 29.372 1.550 12.269 1.00 . A A . 74 LYS HG2 1 1
1 1178 1 1 74 LYS HG3 H 30.250 3.062 12.493 1.00 . A A . 74 LYS HG3 1 1
1 1179 1 1 74 LYS HZ1 H 28.803 0.475 14.817 1.00 . A A . 74 LYS HZ1 1 1
1 1180 1 1 74 LYS HZ2 H 30.068 0.884 15.865 1.00 . A A . 74 LYS HZ2 1 1
1 1181 1 1 74 LYS HZ3 H 30.305 0.946 14.193 1.00 . A A . 74 LYS HZ3 1 1
1 1182 1 1 74 LYS N N 30.424 4.866 10.550 1.00 . A A . 74 LYS N 1 1
1 1183 1 1 74 LYS NZ N 29.614 1.111 14.954 1.00 . A A . 74 LYS NZ 1 1
1 1184 1 1 74 LYS O O 27.150 5.751 11.929 1.00 . A A . 74 LYS O 1 1
1 1185 1 1 75 SER C C 28.148 8.440 13.154 1.00 . A A . 75 SER C 1 1
1 1186 1 1 75 SER CA C 28.928 7.200 13.670 1.00 . A A . 75 SER CA 1 1
1 1187 1 1 75 SER CB C 30.230 7.635 14.371 1.00 . A A . 75 SER CB 1 1
1 1188 1 1 75 SER H H 30.229 6.081 12.432 1.00 . A A . 75 SER H 1 1
1 1189 1 1 75 SER HA H 28.306 6.672 14.386 1.00 . A A . 75 SER HA 1 1
1 1190 1 1 75 SER HB2 H 30.017 8.386 15.124 1.00 . A A . 75 SER HB2 1 1
1 1191 1 1 75 SER HB3 H 30.690 6.778 14.851 1.00 . A A . 75 SER HB3 1 1
1 1192 1 1 75 SER HG H 30.933 9.098 13.276 1.00 . A A . 75 SER HG 1 1
1 1193 1 1 75 SER N N 29.273 6.257 12.590 1.00 . A A . 75 SER N 1 1
1 1194 1 1 75 SER O O 27.478 9.136 13.931 1.00 . A A . 75 SER O 1 1
1 1195 1 1 75 SER OG O 31.152 8.174 13.440 1.00 . A A . 75 SER OG 1 1
1 1196 1 1 76 LYS C C 26.009 9.436 11.131 1.00 . A A . 76 LYS C 1 1
1 1197 1 1 76 LYS CA C 27.530 9.759 11.133 1.00 . A A . 76 LYS CA 1 1
1 1198 1 1 76 LYS CB C 28.071 9.867 9.676 1.00 . A A . 76 LYS CB 1 1
1 1199 1 1 76 LYS CD C 30.145 10.140 8.139 1.00 . A A . 76 LYS CD 1 1
1 1200 1 1 76 LYS CE C 29.454 11.152 7.209 1.00 . A A . 76 LYS CE 1 1
1 1201 1 1 76 LYS CG C 29.589 10.156 9.590 1.00 . A A . 76 LYS CG 1 1
1 1202 1 1 76 LYS H H 28.905 8.156 11.328 1.00 . A A . 76 LYS H 1 1
1 1203 1 1 76 LYS HA H 27.698 10.695 11.650 1.00 . A A . 76 LYS HA 1 1
1 1204 1 1 76 LYS HB2 H 27.878 8.930 9.160 1.00 . A A . 76 LYS HB2 1 1
1 1205 1 1 76 LYS HB3 H 27.541 10.662 9.162 1.00 . A A . 76 LYS HB3 1 1
1 1206 1 1 76 LYS HD2 H 31.205 10.369 8.169 1.00 . A A . 76 LYS HD2 1 1
1 1207 1 1 76 LYS HD3 H 30.015 9.141 7.729 1.00 . A A . 76 LYS HD3 1 1
1 1208 1 1 76 LYS HE2 H 29.923 11.119 6.235 1.00 . A A . 76 LYS HE2 1 1
1 1209 1 1 76 LYS HE3 H 28.409 10.887 7.107 1.00 . A A . 76 LYS HE3 1 1
1 1210 1 1 76 LYS HG2 H 29.784 11.131 10.025 1.00 . A A . 76 LYS HG2 1 1
1 1211 1 1 76 LYS HG3 H 30.115 9.405 10.171 1.00 . A A . 76 LYS HG3 1 1
1 1212 1 1 76 LYS HZ1 H 29.078 13.192 7.075 1.00 . A A . 76 LYS HZ1 1 1
1 1213 1 1 76 LYS HZ2 H 30.536 12.817 7.837 1.00 . A A . 76 LYS HZ2 1 1
1 1214 1 1 76 LYS HZ3 H 29.074 12.601 8.656 1.00 . A A . 76 LYS HZ3 1 1
1 1215 1 1 76 LYS N N 28.277 8.704 11.844 1.00 . A A . 76 LYS N 1 1
1 1216 1 1 76 LYS NZ N 29.545 12.536 7.730 1.00 . A A . 76 LYS NZ 1 1
1 1217 1 1 76 LYS O O 25.642 8.255 11.074 1.00 . A A . 76 LYS O 1 1
1 1218 1 1 77 PRO C C 23.117 9.632 9.879 1.00 . A A . 77 PRO C 1 1
1 1219 1 1 77 PRO CA C 23.623 10.244 11.205 1.00 . A A . 77 PRO CA 1 1
1 1220 1 1 77 PRO CB C 23.049 11.666 11.438 1.00 . A A . 77 PRO CB 1 1
1 1221 1 1 77 PRO CD C 25.415 11.926 11.248 1.00 . A A . 77 PRO CD 1 1
1 1222 1 1 77 PRO CG C 24.097 12.572 10.881 1.00 . A A . 77 PRO CG 1 1
1 1223 1 1 77 PRO HA H 23.332 9.595 12.026 1.00 . A A . 77 PRO HA 1 1
1 1224 1 1 77 PRO HB2 H 22.100 11.788 10.927 1.00 . A A . 77 PRO HB2 1 1
1 1225 1 1 77 PRO HB3 H 22.908 11.833 12.502 1.00 . A A . 77 PRO HB3 1 1
1 1226 1 1 77 PRO HD2 H 26.181 12.193 10.529 1.00 . A A . 77 PRO HD2 1 1
1 1227 1 1 77 PRO HD3 H 25.720 12.214 12.247 1.00 . A A . 77 PRO HD3 1 1
1 1228 1 1 77 PRO HG2 H 23.990 12.640 9.795 1.00 . A A . 77 PRO HG2 1 1
1 1229 1 1 77 PRO HG3 H 24.018 13.560 11.321 1.00 . A A . 77 PRO HG3 1 1
1 1230 1 1 77 PRO N N 25.100 10.468 11.193 1.00 . A A . 77 PRO N 1 1
1 1231 1 1 77 PRO O O 23.717 9.858 8.816 1.00 . A A . 77 PRO O 1 1
1 1232 1 1 78 VAL C C 20.932 8.965 7.692 1.00 . A A . 78 VAL C 1 1
1 1233 1 1 78 VAL CA C 21.495 8.074 8.833 1.00 . A A . 78 VAL CA 1 1
1 1234 1 1 78 VAL CB C 20.447 6.991 9.322 1.00 . A A . 78 VAL CB 1 1
1 1235 1 1 78 VAL CG1 C 19.273 7.615 10.124 1.00 . A A . 78 VAL CG1 1 1
1 1236 1 1 78 VAL CG2 C 19.937 6.124 8.136 1.00 . A A . 78 VAL CG2 1 1
1 1237 1 1 78 VAL H H 21.517 8.855 10.810 1.00 . A A . 78 VAL H 1 1
1 1238 1 1 78 VAL HA H 22.353 7.526 8.437 1.00 . A A . 78 VAL HA 1 1
1 1239 1 1 78 VAL HB H 20.976 6.325 10.004 1.00 . A A . 78 VAL HB 1 1
1 1240 1 1 78 VAL HG11 H 18.603 6.833 10.473 1.00 . A A . 78 VAL HG11 1 1
1 1241 1 1 78 VAL HG12 H 18.723 8.298 9.494 1.00 . A A . 78 VAL HG12 1 1
1 1242 1 1 78 VAL HG13 H 19.663 8.155 10.980 1.00 . A A . 78 VAL HG13 1 1
1 1243 1 1 78 VAL HG21 H 19.247 5.372 8.502 1.00 . A A . 78 VAL HG21 1 1
1 1244 1 1 78 VAL HG22 H 20.772 5.629 7.654 1.00 . A A . 78 VAL HG22 1 1
1 1245 1 1 78 VAL HG23 H 19.432 6.753 7.418 1.00 . A A . 78 VAL HG23 1 1
1 1246 1 1 78 VAL N N 22.006 8.874 9.958 1.00 . A A . 78 VAL N 1 1
1 1247 1 1 78 VAL O O 19.807 9.470 7.749 1.00 . A A . 78 VAL O 1 1
1 1248 1 1 79 THR C C 22.007 9.153 4.207 1.00 . A A . 79 THR C 1 1
1 1249 1 1 79 THR CA C 21.388 9.891 5.430 1.00 . A A . 79 THR CA 1 1
1 1250 1 1 79 THR CB C 21.810 11.410 5.475 1.00 . A A . 79 THR CB 1 1
1 1251 1 1 79 THR CG2 C 21.084 12.265 4.411 1.00 . A A . 79 THR CG2 1 1
1 1252 1 1 79 THR H H 22.711 8.923 6.775 1.00 . A A . 79 THR H 1 1
1 1253 1 1 79 THR HA H 20.306 9.841 5.342 1.00 . A A . 79 THR HA 1 1
1 1254 1 1 79 THR HB H 22.884 11.487 5.316 1.00 . A A . 79 THR HB 1 1
1 1255 1 1 79 THR HG1 H 20.700 11.539 7.116 1.00 . A A . 79 THR HG1 1 1
1 1256 1 1 79 THR HG21 H 21.392 13.301 4.496 1.00 . A A . 79 THR HG21 1 1
1 1257 1 1 79 THR HG22 H 20.013 12.201 4.559 1.00 . A A . 79 THR HG22 1 1
1 1258 1 1 79 THR HG23 H 21.328 11.902 3.420 1.00 . A A . 79 THR HG23 1 1
1 1259 1 1 79 THR N N 21.777 9.202 6.675 1.00 . A A . 79 THR N 1 1
1 1260 1 1 79 THR O O 21.901 9.612 3.061 1.00 . A A . 79 THR O 1 1
1 1261 1 1 79 THR OG1 O 21.500 11.955 6.776 1.00 . A A . 79 THR OG1 1 1
1 1262 1 1 80 LEU C C 22.092 6.513 2.571 1.00 . A A . 80 LEU C 1 1
1 1263 1 1 80 LEU CA C 23.234 7.128 3.411 1.00 . A A . 80 LEU CA 1 1
1 1264 1 1 80 LEU CB C 24.157 6.032 4.059 1.00 . A A . 80 LEU CB 1 1
1 1265 1 1 80 LEU CD1 C 24.803 4.595 1.990 1.00 . A A . 80 LEU CD1 1 1
1 1266 1 1 80 LEU CD2 C 26.305 6.515 2.724 1.00 . A A . 80 LEU CD2 1 1
1 1267 1 1 80 LEU CG C 25.316 5.424 3.183 1.00 . A A . 80 LEU CG 1 1
1 1268 1 1 80 LEU H H 22.706 7.678 5.389 1.00 . A A . 80 LEU H 1 1
1 1269 1 1 80 LEU HA H 23.840 7.768 2.773 1.00 . A A . 80 LEU HA 1 1
1 1270 1 1 80 LEU HB2 H 24.617 6.470 4.940 1.00 . A A . 80 LEU HB2 1 1
1 1271 1 1 80 LEU HB3 H 23.530 5.215 4.396 1.00 . A A . 80 LEU HB3 1 1
1 1272 1 1 80 LEU HD11 H 25.640 4.161 1.456 1.00 . A A . 80 LEU HD11 1 1
1 1273 1 1 80 LEU HD12 H 24.239 5.227 1.315 1.00 . A A . 80 LEU HD12 1 1
1 1274 1 1 80 LEU HD13 H 24.163 3.802 2.353 1.00 . A A . 80 LEU HD13 1 1
1 1275 1 1 80 LEU HD21 H 25.799 7.228 2.085 1.00 . A A . 80 LEU HD21 1 1
1 1276 1 1 80 LEU HD22 H 27.121 6.059 2.176 1.00 . A A . 80 LEU HD22 1 1
1 1277 1 1 80 LEU HD23 H 26.704 7.027 3.588 1.00 . A A . 80 LEU HD23 1 1
1 1278 1 1 80 LEU HG H 25.873 4.740 3.802 1.00 . A A . 80 LEU HG 1 1
1 1279 1 1 80 LEU N N 22.638 7.978 4.462 1.00 . A A . 80 LEU N 1 1
1 1280 1 1 80 LEU O O 21.350 5.641 3.043 1.00 . A A . 80 LEU O 1 1
1 1281 1 1 81 GLU C C 21.238 5.505 -0.520 1.00 . A A . 81 GLU C 1 1
1 1282 1 1 81 GLU CA C 20.842 6.651 0.432 1.00 . A A . 81 GLU CA 1 1
1 1283 1 1 81 GLU CB C 20.423 7.918 -0.366 1.00 . A A . 81 GLU CB 1 1
1 1284 1 1 81 GLU CD C 17.880 7.560 -0.254 1.00 . A A . 81 GLU CD 1 1
1 1285 1 1 81 GLU CG C 19.106 7.793 -1.159 1.00 . A A . 81 GLU CG 1 1
1 1286 1 1 81 GLU H H 22.666 7.586 0.995 1.00 . A A . 81 GLU H 1 1
1 1287 1 1 81 GLU HA H 20.000 6.326 1.036 1.00 . A A . 81 GLU HA 1 1
1 1288 1 1 81 GLU HB2 H 20.309 8.738 0.333 1.00 . A A . 81 GLU HB2 1 1
1 1289 1 1 81 GLU HB3 H 21.215 8.176 -1.065 1.00 . A A . 81 GLU HB3 1 1
1 1290 1 1 81 GLU HG2 H 18.955 8.705 -1.727 1.00 . A A . 81 GLU HG2 1 1
1 1291 1 1 81 GLU HG3 H 19.196 6.964 -1.855 1.00 . A A . 81 GLU HG3 1 1
1 1292 1 1 81 GLU N N 21.964 6.993 1.332 1.00 . A A . 81 GLU N 1 1
1 1293 1 1 81 GLU O O 20.385 4.806 -1.069 1.00 . A A . 81 GLU O 1 1
1 1294 1 1 81 GLU OE1 O 17.302 8.547 0.254 1.00 . A A . 81 GLU OE1 1 1
1 1295 1 1 81 GLU OE2 O 17.498 6.394 -0.033 1.00 . A A . 81 GLU OE2 1 1
1 1296 1 1 82 GLU C C 22.897 2.899 -1.235 1.00 . A A . 82 GLU C 1 1
1 1297 1 1 82 GLU CA C 23.178 4.374 -1.620 1.00 . A A . 82 GLU CA 1 1
1 1298 1 1 82 GLU CB C 24.713 4.648 -1.700 1.00 . A A . 82 GLU CB 1 1
1 1299 1 1 82 GLU CD C 24.544 7.262 -1.484 1.00 . A A . 82 GLU CD 1 1
1 1300 1 1 82 GLU CG C 25.123 6.045 -2.249 1.00 . A A . 82 GLU CG 1 1
1 1301 1 1 82 GLU H H 23.151 5.812 -0.066 1.00 . A A . 82 GLU H 1 1
1 1302 1 1 82 GLU HA H 22.736 4.562 -2.597 1.00 . A A . 82 GLU HA 1 1
1 1303 1 1 82 GLU HB2 H 25.135 4.540 -0.712 1.00 . A A . 82 GLU HB2 1 1
1 1304 1 1 82 GLU HB3 H 25.163 3.896 -2.342 1.00 . A A . 82 GLU HB3 1 1
1 1305 1 1 82 GLU HG2 H 26.206 6.115 -2.215 1.00 . A A . 82 GLU HG2 1 1
1 1306 1 1 82 GLU HG3 H 24.809 6.096 -3.291 1.00 . A A . 82 GLU HG3 1 1
1 1307 1 1 82 GLU N N 22.556 5.310 -0.656 1.00 . A A . 82 GLU N 1 1
1 1308 1 1 82 GLU O O 23.040 1.993 -2.063 1.00 . A A . 82 GLU O 1 1
1 1309 1 1 82 GLU OE1 O 24.820 7.403 -0.273 1.00 . A A . 82 GLU OE1 1 1
1 1310 1 1 82 GLU OE2 O 23.767 8.041 -2.073 1.00 . A A . 82 GLU OE2 1 1
1 1311 1 1 83 LEU C C 20.812 0.939 -0.205 1.00 . A A . 83 LEU C 1 1
1 1312 1 1 83 LEU CA C 22.060 1.385 0.581 1.00 . A A . 83 LEU CA 1 1
1 1313 1 1 83 LEU CB C 21.755 1.519 2.113 1.00 . A A . 83 LEU CB 1 1
1 1314 1 1 83 LEU CD1 C 21.648 0.509 4.477 1.00 . A A . 83 LEU CD1 1 1
1 1315 1 1 83 LEU CD2 C 20.284 -0.588 2.654 1.00 . A A . 83 LEU CD2 1 1
1 1316 1 1 83 LEU CG C 21.588 0.194 2.967 1.00 . A A . 83 LEU CG 1 1
1 1317 1 1 83 LEU H H 22.578 3.442 0.668 1.00 . A A . 83 LEU H 1 1
1 1318 1 1 83 LEU HA H 22.854 0.659 0.438 1.00 . A A . 83 LEU HA 1 1
1 1319 1 1 83 LEU HB2 H 22.569 2.089 2.555 1.00 . A A . 83 LEU HB2 1 1
1 1320 1 1 83 LEU HB3 H 20.850 2.108 2.226 1.00 . A A . 83 LEU HB3 1 1
1 1321 1 1 83 LEU HD11 H 22.588 0.989 4.711 1.00 . A A . 83 LEU HD11 1 1
1 1322 1 1 83 LEU HD12 H 21.574 -0.409 5.049 1.00 . A A . 83 LEU HD12 1 1
1 1323 1 1 83 LEU HD13 H 20.832 1.168 4.753 1.00 . A A . 83 LEU HD13 1 1
1 1324 1 1 83 LEU HD21 H 20.235 -1.479 3.268 1.00 . A A . 83 LEU HD21 1 1
1 1325 1 1 83 LEU HD22 H 20.275 -0.878 1.613 1.00 . A A . 83 LEU HD22 1 1
1 1326 1 1 83 LEU HD23 H 19.422 0.036 2.859 1.00 . A A . 83 LEU HD23 1 1
1 1327 1 1 83 LEU HG H 22.424 -0.463 2.748 1.00 . A A . 83 LEU HG 1 1
1 1328 1 1 83 LEU N N 22.531 2.689 0.051 1.00 . A A . 83 LEU N 1 1
1 1329 1 1 83 LEU O O 20.723 -0.215 -0.651 1.00 . A A . 83 LEU O 1 1
1 1330 1 1 84 LYS C C 18.847 1.340 -2.551 1.00 . A A . 84 LYS C 1 1
1 1331 1 1 84 LYS CA C 18.592 1.654 -1.065 1.00 . A A . 84 LYS CA 1 1
1 1332 1 1 84 LYS CB C 17.653 2.884 -0.900 1.00 . A A . 84 LYS CB 1 1
1 1333 1 1 84 LYS CD C 15.391 4.018 -1.415 1.00 . A A . 84 LYS CD 1 1
1 1334 1 1 84 LYS CE C 14.975 4.279 0.049 1.00 . A A . 84 LYS CE 1 1
1 1335 1 1 84 LYS CG C 16.268 2.746 -1.584 1.00 . A A . 84 LYS CG 1 1
1 1336 1 1 84 LYS H H 20.043 2.785 -0.016 1.00 . A A . 84 LYS H 1 1
1 1337 1 1 84 LYS HA H 18.119 0.792 -0.600 1.00 . A A . 84 LYS HA 1 1
1 1338 1 1 84 LYS HB2 H 17.489 3.056 0.160 1.00 . A A . 84 LYS HB2 1 1
1 1339 1 1 84 LYS HB3 H 18.151 3.758 -1.313 1.00 . A A . 84 LYS HB3 1 1
1 1340 1 1 84 LYS HD2 H 15.949 4.874 -1.771 1.00 . A A . 84 LYS HD2 1 1
1 1341 1 1 84 LYS HD3 H 14.496 3.904 -2.020 1.00 . A A . 84 LYS HD3 1 1
1 1342 1 1 84 LYS HE2 H 14.231 3.549 0.349 1.00 . A A . 84 LYS HE2 1 1
1 1343 1 1 84 LYS HE3 H 15.840 4.186 0.692 1.00 . A A . 84 LYS HE3 1 1
1 1344 1 1 84 LYS HG2 H 16.421 2.571 -2.644 1.00 . A A . 84 LYS HG2 1 1
1 1345 1 1 84 LYS HG3 H 15.746 1.894 -1.157 1.00 . A A . 84 LYS HG3 1 1
1 1346 1 1 84 LYS HZ1 H 14.083 5.766 1.205 1.00 . A A . 84 LYS HZ1 1 1
1 1347 1 1 84 LYS HZ2 H 13.597 5.778 -0.413 1.00 . A A . 84 LYS HZ2 1 1
1 1348 1 1 84 LYS HZ3 H 15.127 6.362 0.014 1.00 . A A . 84 LYS HZ3 1 1
1 1349 1 1 84 LYS N N 19.866 1.887 -0.370 1.00 . A A . 84 LYS N 1 1
1 1350 1 1 84 LYS NZ N 14.403 5.638 0.226 1.00 . A A . 84 LYS NZ 1 1
1 1351 1 1 84 LYS O O 19.049 2.238 -3.377 1.00 . A A . 84 LYS O 1 1
1 1352 1 1 85 SER C C 17.778 -1.366 -4.458 1.00 . A A . 85 SER C 1 1
1 1353 1 1 85 SER CA C 19.014 -0.494 -4.201 1.00 . A A . 85 SER CA 1 1
1 1354 1 1 85 SER CB C 20.327 -1.301 -4.354 1.00 . A A . 85 SER CB 1 1
1 1355 1 1 85 SER H H 18.889 -0.602 -2.106 1.00 . A A . 85 SER H 1 1
1 1356 1 1 85 SER HA H 19.018 0.333 -4.911 1.00 . A A . 85 SER HA 1 1
1 1357 1 1 85 SER HB2 H 20.321 -1.839 -5.293 1.00 . A A . 85 SER HB2 1 1
1 1358 1 1 85 SER HB3 H 21.171 -0.621 -4.341 1.00 . A A . 85 SER HB3 1 1
1 1359 1 1 85 SER HG H 20.668 -1.754 -2.474 1.00 . A A . 85 SER HG 1 1
1 1360 1 1 85 SER N N 18.914 0.040 -2.845 1.00 . A A . 85 SER N 1 1
1 1361 1 1 85 SER O O 17.312 -2.062 -3.544 1.00 . A A . 85 SER O 1 1
1 1362 1 1 85 SER OG O 20.487 -2.235 -3.296 1.00 . A A . 85 SER OG 1 1
1 1363 1 1 86 TYR C C 16.187 -3.549 -6.030 1.00 . A A . 86 TYR C 1 1
1 1364 1 1 86 TYR CA C 15.991 -2.014 -6.035 1.00 . A A . 86 TYR CA 1 1
1 1365 1 1 86 TYR CB C 15.468 -1.539 -7.424 1.00 . A A . 86 TYR CB 1 1
1 1366 1 1 86 TYR CD1 C 12.926 -1.569 -7.246 1.00 . A A . 86 TYR CD1 1 1
1 1367 1 1 86 TYR CD2 C 13.955 -3.244 -8.608 1.00 . A A . 86 TYR CD2 1 1
1 1368 1 1 86 TYR CE1 C 11.686 -2.110 -7.514 1.00 . A A . 86 TYR CE1 1 1
1 1369 1 1 86 TYR CE2 C 12.713 -3.781 -8.884 1.00 . A A . 86 TYR CE2 1 1
1 1370 1 1 86 TYR CG C 14.090 -2.120 -7.785 1.00 . A A . 86 TYR CG 1 1
1 1371 1 1 86 TYR CZ C 11.584 -3.216 -8.329 1.00 . A A . 86 TYR CZ 1 1
1 1372 1 1 86 TYR H H 17.699 -0.787 -6.376 1.00 . A A . 86 TYR H 1 1
1 1373 1 1 86 TYR HA H 15.250 -1.759 -5.280 1.00 . A A . 86 TYR HA 1 1
1 1374 1 1 86 TYR HB2 H 15.384 -0.457 -7.420 1.00 . A A . 86 TYR HB2 1 1
1 1375 1 1 86 TYR HB3 H 16.171 -1.828 -8.195 1.00 . A A . 86 TYR HB3 1 1
1 1376 1 1 86 TYR HD1 H 12.999 -0.698 -6.606 1.00 . A A . 86 TYR HD1 1 1
1 1377 1 1 86 TYR HD2 H 14.841 -3.689 -9.044 1.00 . A A . 86 TYR HD2 1 1
1 1378 1 1 86 TYR HE1 H 10.799 -1.665 -7.081 1.00 . A A . 86 TYR HE1 1 1
1 1379 1 1 86 TYR HE2 H 12.630 -4.652 -9.524 1.00 . A A . 86 TYR HE2 1 1
1 1380 1 1 86 TYR HH H 10.362 -4.708 -8.363 1.00 . A A . 86 TYR HH 1 1
1 1381 1 1 86 TYR N N 17.241 -1.311 -5.685 1.00 . A A . 86 TYR N 1 1
1 1382 1 1 86 TYR O O 15.264 -4.302 -5.681 1.00 . A A . 86 TYR O 1 1
1 1383 1 1 86 TYR OH O 10.346 -3.767 -8.582 1.00 . A A . 86 TYR OH 1 1
1 1384 1 1 87 GLY C C 17.169 -5.736 -8.076 1.00 . A A . 87 GLY C 1 1
1 1385 1 1 87 GLY CA C 17.660 -5.396 -6.679 1.00 . A A . 87 GLY CA 1 1
1 1386 1 1 87 GLY H H 18.132 -3.343 -6.465 1.00 . A A . 87 GLY H 1 1
1 1387 1 1 87 GLY HA2 H 18.726 -5.574 -6.623 1.00 . A A . 87 GLY HA2 1 1
1 1388 1 1 87 GLY HA3 H 17.160 -6.025 -5.951 1.00 . A A . 87 GLY HA3 1 1
1 1389 1 1 87 GLY N N 17.401 -3.989 -6.390 1.00 . A A . 87 GLY N 1 1
1 1390 1 1 87 GLY O O 16.320 -6.615 -8.262 1.00 . A A . 87 GLY O 1 1
1 1391 1 1 88 PHE C C 17.801 -6.430 -11.150 1.00 . A A . 88 PHE C 1 1
1 1392 1 1 88 PHE CA C 17.333 -5.103 -10.492 1.00 . A A . 88 PHE CA 1 1
1 1393 1 1 88 PHE CB C 17.888 -3.857 -11.257 1.00 . A A . 88 PHE CB 1 1
1 1394 1 1 88 PHE CD1 C 16.021 -3.540 -12.958 1.00 . A A . 88 PHE CD1 1 1
1 1395 1 1 88 PHE CD2 C 18.257 -3.728 -13.790 1.00 . A A . 88 PHE CD2 1 1
1 1396 1 1 88 PHE CE1 C 15.552 -3.404 -14.254 1.00 . A A . 88 PHE CE1 1 1
1 1397 1 1 88 PHE CE2 C 17.781 -3.594 -15.086 1.00 . A A . 88 PHE CE2 1 1
1 1398 1 1 88 PHE CG C 17.382 -3.701 -12.699 1.00 . A A . 88 PHE CG 1 1
1 1399 1 1 88 PHE CZ C 16.429 -3.433 -15.316 1.00 . A A . 88 PHE CZ 1 1
1 1400 1 1 88 PHE H H 18.465 -4.404 -8.832 1.00 . A A . 88 PHE H 1 1
1 1401 1 1 88 PHE HA H 16.247 -5.070 -10.529 1.00 . A A . 88 PHE HA 1 1
1 1402 1 1 88 PHE HB2 H 17.603 -2.961 -10.719 1.00 . A A . 88 PHE HB2 1 1
1 1403 1 1 88 PHE HB3 H 18.974 -3.909 -11.281 1.00 . A A . 88 PHE HB3 1 1
1 1404 1 1 88 PHE HD1 H 15.322 -3.516 -12.134 1.00 . A A . 88 PHE HD1 1 1
1 1405 1 1 88 PHE HD2 H 19.318 -3.855 -13.619 1.00 . A A . 88 PHE HD2 1 1
1 1406 1 1 88 PHE HE1 H 14.490 -3.280 -14.434 1.00 . A A . 88 PHE HE1 1 1
1 1407 1 1 88 PHE HE2 H 18.470 -3.613 -15.921 1.00 . A A . 88 PHE HE2 1 1
1 1408 1 1 88 PHE HZ H 16.058 -3.328 -16.329 1.00 . A A . 88 PHE HZ 1 1
1 1409 1 1 88 PHE N N 17.736 -5.017 -9.069 1.00 . A A . 88 PHE N 1 1
1 1410 1 1 88 PHE O O 17.508 -6.683 -12.325 1.00 . A A . 88 PHE O 1 1
1 1411 1 1 89 GLY C C 17.790 -9.536 -11.034 1.00 . A A . 89 GLY C 1 1
1 1412 1 1 89 GLY CA C 18.957 -8.588 -10.827 1.00 . A A . 89 GLY CA 1 1
1 1413 1 1 89 GLY H H 18.680 -7.026 -9.453 1.00 . A A . 89 GLY H 1 1
1 1414 1 1 89 GLY HA2 H 19.504 -8.471 -11.759 1.00 . A A . 89 GLY HA2 1 1
1 1415 1 1 89 GLY HA3 H 19.626 -9.004 -10.089 1.00 . A A . 89 GLY HA3 1 1
1 1416 1 1 89 GLY N N 18.501 -7.282 -10.368 1.00 . A A . 89 GLY N 1 1
1 1417 1 1 89 GLY O O 17.412 -10.278 -10.126 1.00 . A A . 89 GLY O 1 1
1 1418 1 1 90 GLU C C 16.392 -11.745 -12.791 1.00 . A A . 90 GLU C 1 1
1 1419 1 1 90 GLU CA C 16.031 -10.251 -12.637 1.00 . A A . 90 GLU CA 1 1
1 1420 1 1 90 GLU CB C 15.456 -9.666 -13.958 1.00 . A A . 90 GLU CB 1 1
1 1421 1 1 90 GLU CD C 15.942 -8.812 -16.340 1.00 . A A . 90 GLU CD 1 1
1 1422 1 1 90 GLU CG C 16.449 -9.647 -15.149 1.00 . A A . 90 GLU CG 1 1
1 1423 1 1 90 GLU H H 17.597 -8.849 -12.899 1.00 . A A . 90 GLU H 1 1
1 1424 1 1 90 GLU HA H 15.292 -10.142 -11.848 1.00 . A A . 90 GLU HA 1 1
1 1425 1 1 90 GLU HB2 H 14.584 -10.246 -14.251 1.00 . A A . 90 GLU HB2 1 1
1 1426 1 1 90 GLU HB3 H 15.134 -8.645 -13.767 1.00 . A A . 90 GLU HB3 1 1
1 1427 1 1 90 GLU HG2 H 17.396 -9.233 -14.810 1.00 . A A . 90 GLU HG2 1 1
1 1428 1 1 90 GLU HG3 H 16.619 -10.667 -15.479 1.00 . A A . 90 GLU HG3 1 1
1 1429 1 1 90 GLU N N 17.208 -9.464 -12.242 1.00 . A A . 90 GLU N 1 1
1 1430 1 1 90 GLU O O 15.528 -12.624 -12.685 1.00 . A A . 90 GLU O 1 1
1 1431 1 1 90 GLU OE1 O 15.250 -9.362 -17.221 1.00 . A A . 90 GLU OE1 1 1
1 1432 1 1 90 GLU OE2 O 16.222 -7.593 -16.385 1.00 . A A . 90 GLU OE2 1 1
1 1433 1 1 91 GLU C C 18.539 -13.897 -11.713 1.00 . A A . 91 GLU C 1 1
1 1434 1 1 91 GLU CA C 18.276 -13.335 -13.127 1.00 . A A . 91 GLU CA 1 1
1 1435 1 1 91 GLU CB C 19.604 -13.258 -13.920 1.00 . A A . 91 GLU CB 1 1
1 1436 1 1 91 GLU CD C 20.833 -12.528 -16.036 1.00 . A A . 91 GLU CD 1 1
1 1437 1 1 91 GLU CG C 19.470 -12.702 -15.351 1.00 . A A . 91 GLU CG 1 1
1 1438 1 1 91 GLU H H 18.277 -11.224 -13.194 1.00 . A A . 91 GLU H 1 1
1 1439 1 1 91 GLU HA H 17.585 -13.988 -13.647 1.00 . A A . 91 GLU HA 1 1
1 1440 1 1 91 GLU HB2 H 20.294 -12.618 -13.377 1.00 . A A . 91 GLU HB2 1 1
1 1441 1 1 91 GLU HB3 H 20.035 -14.255 -13.982 1.00 . A A . 91 GLU HB3 1 1
1 1442 1 1 91 GLU HG2 H 18.862 -13.385 -15.938 1.00 . A A . 91 GLU HG2 1 1
1 1443 1 1 91 GLU HG3 H 18.968 -11.739 -15.309 1.00 . A A . 91 GLU HG3 1 1
1 1444 1 1 91 GLU N N 17.686 -11.993 -13.050 1.00 . A A . 91 GLU N 1 1
1 1445 1 1 91 GLU O O 18.375 -13.194 -10.703 1.00 . A A . 91 GLU O 1 1
1 1446 1 1 91 GLU OE1 O 21.361 -13.514 -16.593 1.00 . A A . 91 GLU OE1 1 1
1 1447 1 1 91 GLU OE2 O 21.399 -11.414 -15.993 1.00 . A A . 91 GLU OE2 1 1
1 1448 1 1 92 GLY C C 19.156 -17.309 -10.470 1.00 . A A . 92 GLY C 1 1
1 1449 1 1 92 GLY CA C 19.339 -15.802 -10.405 1.00 . A A . 92 GLY CA 1 1
1 1450 1 1 92 GLY H H 19.010 -15.681 -12.489 1.00 . A A . 92 GLY H 1 1
1 1451 1 1 92 GLY HA2 H 20.379 -15.584 -10.205 1.00 . A A . 92 GLY HA2 1 1
1 1452 1 1 92 GLY HA3 H 18.735 -15.398 -9.594 1.00 . A A . 92 GLY HA3 1 1
1 1453 1 1 92 GLY N N 18.962 -15.162 -11.659 1.00 . A A . 92 GLY N 1 1
1 1454 1 1 92 GLY O O 19.338 -17.911 -11.531 1.00 . A A . 92 GLY O 1 1
1 1455 1 1 93 GLU C C 17.300 -19.780 -10.129 1.00 . A A . 93 GLU C 1 1
1 1456 1 1 93 GLU CA C 18.452 -19.345 -9.190 1.00 . A A . 93 GLU CA 1 1
1 1457 1 1 93 GLU CB C 18.075 -19.645 -7.717 1.00 . A A . 93 GLU CB 1 1
1 1458 1 1 93 GLU CD C 16.639 -19.038 -5.683 1.00 . A A . 93 GLU CD 1 1
1 1459 1 1 93 GLU CG C 16.917 -18.784 -7.168 1.00 . A A . 93 GLU CG 1 1
1 1460 1 1 93 GLU H H 18.762 -17.351 -8.516 1.00 . A A . 93 GLU H 1 1
1 1461 1 1 93 GLU HA H 19.339 -19.913 -9.448 1.00 . A A . 93 GLU HA 1 1
1 1462 1 1 93 GLU HB2 H 17.796 -20.692 -7.627 1.00 . A A . 93 GLU HB2 1 1
1 1463 1 1 93 GLU HB3 H 18.952 -19.473 -7.097 1.00 . A A . 93 GLU HB3 1 1
1 1464 1 1 93 GLU HG2 H 17.164 -17.734 -7.308 1.00 . A A . 93 GLU HG2 1 1
1 1465 1 1 93 GLU HG3 H 16.019 -19.005 -7.739 1.00 . A A . 93 GLU HG3 1 1
1 1466 1 1 93 GLU N N 18.788 -17.904 -9.323 1.00 . A A . 93 GLU N 1 1
1 1467 1 1 93 GLU O O 17.177 -20.965 -10.467 1.00 . A A . 93 GLU O 1 1
1 1468 1 1 93 GLU OE1 O 15.844 -19.945 -5.357 1.00 . A A . 93 GLU OE1 1 1
1 1469 1 1 93 GLU OE2 O 17.217 -18.332 -4.833 1.00 . A A . 93 GLU OE2 1 1
1 1470 1 1 94 GLY C C 14.873 -17.729 -12.060 1.00 . A A . 94 GLY C 1 1
1 1471 1 1 94 GLY CA C 15.368 -19.032 -11.454 1.00 . A A . 94 GLY CA 1 1
1 1472 1 1 94 GLY H H 16.603 -17.909 -10.166 1.00 . A A . 94 GLY H 1 1
1 1473 1 1 94 GLY HA2 H 15.698 -19.690 -12.253 1.00 . A A . 94 GLY HA2 1 1
1 1474 1 1 94 GLY HA3 H 14.550 -19.500 -10.927 1.00 . A A . 94 GLY HA3 1 1
1 1475 1 1 94 GLY N N 16.466 -18.809 -10.521 1.00 . A A . 94 GLY N 1 1
1 1476 1 1 94 GLY O O 15.322 -16.646 -11.662 1.00 . A A . 94 GLY O 1 1
1 1477 1 1 95 SER C C 11.868 -16.960 -13.981 1.00 . A A . 95 SER C 1 1
1 1478 1 1 95 SER CA C 13.366 -16.673 -13.714 1.00 . A A . 95 SER CA 1 1
1 1479 1 1 95 SER CB C 14.155 -16.372 -15.024 1.00 . A A . 95 SER CB 1 1
1 1480 1 1 95 SER H H 13.634 -18.728 -13.277 1.00 . A A . 95 SER H 1 1
1 1481 1 1 95 SER HA H 13.443 -15.811 -13.053 1.00 . A A . 95 SER HA 1 1
1 1482 1 1 95 SER HB2 H 15.208 -16.265 -14.800 1.00 . A A . 95 SER HB2 1 1
1 1483 1 1 95 SER HB3 H 14.019 -17.184 -15.723 1.00 . A A . 95 SER HB3 1 1
1 1484 1 1 95 SER HG H 13.910 -14.427 -15.061 1.00 . A A . 95 SER HG 1 1
1 1485 1 1 95 SER N N 13.947 -17.835 -13.024 1.00 . A A . 95 SER N 1 1
1 1486 1 1 95 SER O O 11.544 -17.656 -14.970 1.00 . A A . 95 SER O 1 1
1 1487 1 1 95 SER OXT O 11.022 -16.549 -13.157 1.00 . A A . 95 SER OXT 1 1
1 1488 1 1 95 SER OG O 13.707 -15.171 -15.636 1.00 . A A . 95 SER OG 1 1
2 1489 1 1 1 GLN C C 9.035 1.545 11.964 1.00 . A A . 1 GLN C 1 1
2 1490 1 1 1 GLN CA C 8.722 3.014 11.665 1.00 . A A . 1 GLN CA 1 1
2 1491 1 1 1 GLN CB C 9.225 3.931 12.813 1.00 . A A . 1 GLN CB 1 1
2 1492 1 1 1 GLN CD C 11.243 4.781 14.195 1.00 . A A . 1 GLN CD 1 1
2 1493 1 1 1 GLN CG C 10.761 3.909 13.025 1.00 . A A . 1 GLN CG 1 1
2 1494 1 1 1 GLN H1 H 6.945 2.576 10.680 1.00 . A A . 1 GLN H1 1 1
2 1495 1 1 1 GLN H2 H 7.024 4.152 11.280 1.00 . A A . 1 GLN H2 1 1
2 1496 1 1 1 GLN H3 H 6.760 2.859 12.334 1.00 . A A . 1 GLN H3 1 1
2 1497 1 1 1 GLN HA H 9.208 3.301 10.738 1.00 . A A . 1 GLN HA 1 1
2 1498 1 1 1 GLN HB2 H 8.924 4.954 12.601 1.00 . A A . 1 GLN HB2 1 1
2 1499 1 1 1 GLN HB3 H 8.747 3.620 13.738 1.00 . A A . 1 GLN HB3 1 1
2 1500 1 1 1 GLN HE21 H 12.754 3.542 14.571 1.00 . A A . 1 GLN HE21 1 1
2 1501 1 1 1 GLN HE22 H 12.639 4.922 15.605 1.00 . A A . 1 GLN HE22 1 1
2 1502 1 1 1 GLN HG2 H 11.067 2.885 13.209 1.00 . A A . 1 GLN HG2 1 1
2 1503 1 1 1 GLN HG3 H 11.240 4.259 12.118 1.00 . A A . 1 GLN HG3 1 1
2 1504 1 1 1 GLN N N 7.263 3.162 11.478 1.00 . A A . 1 GLN N 1 1
2 1505 1 1 1 GLN NE2 N 12.321 4.374 14.856 1.00 . A A . 1 GLN NE2 1 1
2 1506 1 1 1 GLN O O 8.603 1.016 12.997 1.00 . A A . 1 GLN O 1 1
2 1507 1 1 1 GLN OE1 O 10.644 5.811 14.511 1.00 . A A . 1 GLN OE1 1 1
2 1508 1 1 2 GLY C C 11.261 -0.910 10.261 1.00 . A A . 2 GLY C 1 1
2 1509 1 1 2 GLY CA C 10.117 -0.516 11.182 1.00 . A A . 2 GLY CA 1 1
2 1510 1 1 2 GLY H H 10.078 1.381 10.256 1.00 . A A . 2 GLY H 1 1
2 1511 1 1 2 GLY HA2 H 10.404 -0.715 12.210 1.00 . A A . 2 GLY HA2 1 1
2 1512 1 1 2 GLY HA3 H 9.253 -1.119 10.938 1.00 . A A . 2 GLY HA3 1 1
2 1513 1 1 2 GLY N N 9.768 0.893 11.046 1.00 . A A . 2 GLY N 1 1
2 1514 1 1 2 GLY O O 11.448 -0.310 9.192 1.00 . A A . 2 GLY O 1 1
2 1515 1 1 3 HIS C C 13.076 -3.999 9.867 1.00 . A A . 3 HIS C 1 1
2 1516 1 1 3 HIS CA C 13.165 -2.462 9.911 1.00 . A A . 3 HIS CA 1 1
2 1517 1 1 3 HIS CB C 14.527 -1.957 10.492 1.00 . A A . 3 HIS CB 1 1
2 1518 1 1 3 HIS CD2 C 14.491 -1.467 13.056 1.00 . A A . 3 HIS CD2 1 1
2 1519 1 1 3 HIS CE1 C 15.355 -3.352 13.752 1.00 . A A . 3 HIS CE1 1 1
2 1520 1 1 3 HIS CG C 14.747 -2.223 11.967 1.00 . A A . 3 HIS CG 1 1
2 1521 1 1 3 HIS H H 11.823 -2.340 11.544 1.00 . A A . 3 HIS H 1 1
2 1522 1 1 3 HIS HA H 13.079 -2.098 8.884 1.00 . A A . 3 HIS HA 1 1
2 1523 1 1 3 HIS HB2 H 15.342 -2.428 9.956 1.00 . A A . 3 HIS HB2 1 1
2 1524 1 1 3 HIS HB3 H 14.591 -0.886 10.336 1.00 . A A . 3 HIS HB3 1 1
2 1525 1 1 3 HIS HD1 H 15.567 -4.156 11.890 1.00 . A A . 3 HIS HD1 1 1
2 1526 1 1 3 HIS HD2 H 14.069 -0.471 13.061 1.00 . A A . 3 HIS HD2 1 1
2 1527 1 1 3 HIS HE1 H 15.730 -4.138 14.388 1.00 . A A . 3 HIS HE1 1 1
2 1528 1 1 3 HIS HE2 H 14.969 -1.833 15.059 1.00 . A A . 3 HIS HE2 1 1
2 1529 1 1 3 HIS N N 12.031 -1.926 10.679 1.00 . A A . 3 HIS N 1 1
2 1530 1 1 3 HIS ND1 N 15.282 -3.396 12.442 1.00 . A A . 3 HIS ND1 1 1
2 1531 1 1 3 HIS NE2 N 14.877 -2.192 14.153 1.00 . A A . 3 HIS NE2 1 1
2 1532 1 1 3 HIS O O 13.445 -4.697 10.816 1.00 . A A . 3 HIS O 1 1
2 1533 1 1 4 MET C C 13.922 -6.247 7.884 1.00 . A A . 4 MET C 1 1
2 1534 1 1 4 MET CA C 12.524 -5.942 8.442 1.00 . A A . 4 MET CA 1 1
2 1535 1 1 4 MET CB C 11.387 -6.314 7.429 1.00 . A A . 4 MET CB 1 1
2 1536 1 1 4 MET CE C 9.913 -8.938 8.848 1.00 . A A . 4 MET CE 1 1
2 1537 1 1 4 MET CG C 11.470 -7.739 6.837 1.00 . A A . 4 MET CG 1 1
2 1538 1 1 4 MET H H 12.035 -3.896 8.164 1.00 . A A . 4 MET H 1 1
2 1539 1 1 4 MET HA H 12.376 -6.507 9.361 1.00 . A A . 4 MET HA 1 1
2 1540 1 1 4 MET HB2 H 10.433 -6.220 7.932 1.00 . A A . 4 MET HB2 1 1
2 1541 1 1 4 MET HB3 H 11.409 -5.607 6.607 1.00 . A A . 4 MET HB3 1 1
2 1542 1 1 4 MET HE1 H 9.778 -7.956 9.277 1.00 . A A . 4 MET HE1 1 1
2 1543 1 1 4 MET HE2 H 9.832 -9.684 9.625 1.00 . A A . 4 MET HE2 1 1
2 1544 1 1 4 MET HE3 H 9.152 -9.113 8.102 1.00 . A A . 4 MET HE3 1 1
2 1545 1 1 4 MET HG2 H 10.604 -7.912 6.213 1.00 . A A . 4 MET HG2 1 1
2 1546 1 1 4 MET HG3 H 12.364 -7.810 6.223 1.00 . A A . 4 MET HG3 1 1
2 1547 1 1 4 MET N N 12.489 -4.510 8.774 1.00 . A A . 4 MET N 1 1
2 1548 1 1 4 MET O O 14.182 -6.013 6.709 1.00 . A A . 4 MET O 1 1
2 1549 1 1 4 MET SD S 11.537 -9.042 8.090 1.00 . A A . 4 MET SD 1 1
2 1550 1 1 5 ASP C C 16.514 -8.037 7.425 1.00 . A A . 5 ASP C 1 1
2 1551 1 1 5 ASP CA C 16.270 -6.915 8.452 1.00 . A A . 5 ASP CA 1 1
2 1552 1 1 5 ASP CB C 17.063 -7.193 9.755 1.00 . A A . 5 ASP CB 1 1
2 1553 1 1 5 ASP CG C 16.881 -6.077 10.804 1.00 . A A . 5 ASP CG 1 1
2 1554 1 1 5 ASP H H 14.518 -6.928 9.678 1.00 . A A . 5 ASP H 1 1
2 1555 1 1 5 ASP HA H 16.633 -5.988 8.021 1.00 . A A . 5 ASP HA 1 1
2 1556 1 1 5 ASP HB2 H 16.732 -8.139 10.180 1.00 . A A . 5 ASP HB2 1 1
2 1557 1 1 5 ASP HB3 H 18.121 -7.277 9.516 1.00 . A A . 5 ASP HB3 1 1
2 1558 1 1 5 ASP N N 14.826 -6.722 8.767 1.00 . A A . 5 ASP N 1 1
2 1559 1 1 5 ASP O O 17.633 -8.196 6.931 1.00 . A A . 5 ASP O 1 1
2 1560 1 1 5 ASP OD1 O 17.584 -5.046 10.730 1.00 . A A . 5 ASP OD1 1 1
2 1561 1 1 5 ASP OD2 O 16.015 -6.217 11.696 1.00 . A A . 5 ASP OD2 1 1
2 1562 1 1 6 LEU C C 15.652 -9.146 4.644 1.00 . A A . 6 LEU C 1 1
2 1563 1 1 6 LEU CA C 15.456 -9.810 6.032 1.00 . A A . 6 LEU CA 1 1
2 1564 1 1 6 LEU CB C 14.144 -10.656 6.063 1.00 . A A . 6 LEU CB 1 1
2 1565 1 1 6 LEU CD1 C 14.154 -11.241 8.594 1.00 . A A . 6 LEU CD1 1 1
2 1566 1 1 6 LEU CD2 C 12.748 -12.618 6.963 1.00 . A A . 6 LEU CD2 1 1
2 1567 1 1 6 LEU CG C 14.046 -11.788 7.151 1.00 . A A . 6 LEU CG 1 1
2 1568 1 1 6 LEU H H 14.630 -8.678 7.626 1.00 . A A . 6 LEU H 1 1
2 1569 1 1 6 LEU HA H 16.298 -10.473 6.212 1.00 . A A . 6 LEU HA 1 1
2 1570 1 1 6 LEU HB2 H 13.313 -9.974 6.213 1.00 . A A . 6 LEU HB2 1 1
2 1571 1 1 6 LEU HB3 H 14.016 -11.122 5.089 1.00 . A A . 6 LEU HB3 1 1
2 1572 1 1 6 LEU HD11 H 13.338 -10.561 8.795 1.00 . A A . 6 LEU HD11 1 1
2 1573 1 1 6 LEU HD12 H 15.093 -10.717 8.719 1.00 . A A . 6 LEU HD12 1 1
2 1574 1 1 6 LEU HD13 H 14.117 -12.064 9.298 1.00 . A A . 6 LEU HD13 1 1
2 1575 1 1 6 LEU HD21 H 11.879 -11.979 7.073 1.00 . A A . 6 LEU HD21 1 1
2 1576 1 1 6 LEU HD22 H 12.706 -13.407 7.701 1.00 . A A . 6 LEU HD22 1 1
2 1577 1 1 6 LEU HD23 H 12.738 -13.063 5.974 1.00 . A A . 6 LEU HD23 1 1
2 1578 1 1 6 LEU HG H 14.880 -12.467 7.011 1.00 . A A . 6 LEU HG 1 1
2 1579 1 1 6 LEU N N 15.452 -8.799 7.109 1.00 . A A . 6 LEU N 1 1
2 1580 1 1 6 LEU O O 16.046 -9.831 3.698 1.00 . A A . 6 LEU O 1 1
2 1581 1 1 7 ILE C C 17.134 -7.157 2.895 1.00 . A A . 7 ILE C 1 1
2 1582 1 1 7 ILE CA C 15.665 -6.981 3.343 1.00 . A A . 7 ILE CA 1 1
2 1583 1 1 7 ILE CB C 15.368 -5.434 3.592 1.00 . A A . 7 ILE CB 1 1
2 1584 1 1 7 ILE CD1 C 14.591 -4.937 1.148 1.00 . A A . 7 ILE CD1 1 1
2 1585 1 1 7 ILE CG1 C 15.539 -4.582 2.281 1.00 . A A . 7 ILE CG1 1 1
2 1586 1 1 7 ILE CG2 C 16.254 -4.854 4.732 1.00 . A A . 7 ILE CG2 1 1
2 1587 1 1 7 ILE H H 14.975 -7.372 5.328 1.00 . A A . 7 ILE H 1 1
2 1588 1 1 7 ILE HA H 15.010 -7.328 2.548 1.00 . A A . 7 ILE HA 1 1
2 1589 1 1 7 ILE HB H 14.335 -5.354 3.926 1.00 . A A . 7 ILE HB 1 1
2 1590 1 1 7 ILE HD11 H 14.800 -4.305 0.298 1.00 . A A . 7 ILE HD11 1 1
2 1591 1 1 7 ILE HD12 H 13.570 -4.780 1.464 1.00 . A A . 7 ILE HD12 1 1
2 1592 1 1 7 ILE HD13 H 14.724 -5.974 0.863 1.00 . A A . 7 ILE HD13 1 1
2 1593 1 1 7 ILE HG12 H 15.376 -3.538 2.507 1.00 . A A . 7 ILE HG12 1 1
2 1594 1 1 7 ILE HG13 H 16.551 -4.703 1.908 1.00 . A A . 7 ILE HG13 1 1
2 1595 1 1 7 ILE HG21 H 17.300 -4.921 4.456 1.00 . A A . 7 ILE HG21 1 1
2 1596 1 1 7 ILE HG22 H 16.093 -5.419 5.642 1.00 . A A . 7 ILE HG22 1 1
2 1597 1 1 7 ILE HG23 H 15.996 -3.817 4.909 1.00 . A A . 7 ILE HG23 1 1
2 1598 1 1 7 ILE N N 15.381 -7.811 4.553 1.00 . A A . 7 ILE N 1 1
2 1599 1 1 7 ILE O O 17.444 -7.130 1.700 1.00 . A A . 7 ILE O 1 1
2 1600 1 1 8 CYS C C 19.553 -9.177 3.568 1.00 . A A . 8 CYS C 1 1
2 1601 1 1 8 CYS CA C 19.414 -7.645 3.700 1.00 . A A . 8 CYS CA 1 1
2 1602 1 1 8 CYS CB C 20.208 -7.080 4.889 1.00 . A A . 8 CYS CB 1 1
2 1603 1 1 8 CYS H H 17.682 -7.260 4.814 1.00 . A A . 8 CYS H 1 1
2 1604 1 1 8 CYS HA H 19.757 -7.166 2.782 1.00 . A A . 8 CYS HA 1 1
2 1605 1 1 8 CYS HB2 H 19.926 -7.600 5.795 1.00 . A A . 8 CYS HB2 1 1
2 1606 1 1 8 CYS HB3 H 21.271 -7.222 4.716 1.00 . A A . 8 CYS HB3 1 1
2 1607 1 1 8 CYS HG H 20.726 -4.923 6.155 1.00 . A A . 8 CYS HG 1 1
2 1608 1 1 8 CYS N N 18.010 -7.334 3.893 1.00 . A A . 8 CYS N 1 1
2 1609 1 1 8 CYS O O 19.511 -9.905 4.568 1.00 . A A . 8 CYS O 1 1
2 1610 1 1 8 CYS SG S 19.934 -5.312 5.167 1.00 . A A . 8 CYS SG 1 1
2 1611 1 1 9 MET C C 20.756 -11.903 2.609 1.00 . A A . 9 MET C 1 1
2 1612 1 1 9 MET CA C 19.617 -11.077 1.950 1.00 . A A . 9 MET CA 1 1
2 1613 1 1 9 MET CB C 19.661 -11.245 0.407 1.00 . A A . 9 MET CB 1 1
2 1614 1 1 9 MET CE C 16.816 -8.718 -1.411 1.00 . A A . 9 MET CE 1 1
2 1615 1 1 9 MET CG C 18.433 -10.734 -0.370 1.00 . A A . 9 MET CG 1 1
2 1616 1 1 9 MET H H 19.791 -8.991 1.585 1.00 . A A . 9 MET H 1 1
2 1617 1 1 9 MET HA H 18.665 -11.461 2.310 1.00 . A A . 9 MET HA 1 1
2 1618 1 1 9 MET HB2 H 20.524 -10.710 0.031 1.00 . A A . 9 MET HB2 1 1
2 1619 1 1 9 MET HB3 H 19.788 -12.298 0.171 1.00 . A A . 9 MET HB3 1 1
2 1620 1 1 9 MET HE1 H 16.619 -7.665 -1.532 1.00 . A A . 9 MET HE1 1 1
2 1621 1 1 9 MET HE2 H 15.979 -9.186 -0.903 1.00 . A A . 9 MET HE2 1 1
2 1622 1 1 9 MET HE3 H 16.944 -9.171 -2.385 1.00 . A A . 9 MET HE3 1 1
2 1623 1 1 9 MET HG2 H 18.485 -11.108 -1.387 1.00 . A A . 9 MET HG2 1 1
2 1624 1 1 9 MET HG3 H 17.534 -11.127 0.097 1.00 . A A . 9 MET HG3 1 1
2 1625 1 1 9 MET N N 19.668 -9.644 2.308 1.00 . A A . 9 MET N 1 1
2 1626 1 1 9 MET O O 21.842 -11.383 2.902 1.00 . A A . 9 MET O 1 1
2 1627 1 1 9 MET SD S 18.314 -8.934 -0.438 1.00 . A A . 9 MET SD 1 1
2 1628 1 1 10 TYR C C 22.549 -14.530 2.520 1.00 . A A . 10 TYR C 1 1
2 1629 1 1 10 TYR CA C 21.390 -14.160 3.466 1.00 . A A . 10 TYR CA 1 1
2 1630 1 1 10 TYR CB C 20.595 -15.436 3.884 1.00 . A A . 10 TYR CB 1 1
2 1631 1 1 10 TYR CD1 C 18.217 -14.618 4.407 1.00 . A A . 10 TYR CD1 1 1
2 1632 1 1 10 TYR CD2 C 19.528 -15.456 6.221 1.00 . A A . 10 TYR CD2 1 1
2 1633 1 1 10 TYR CE1 C 17.170 -14.370 5.268 1.00 . A A . 10 TYR CE1 1 1
2 1634 1 1 10 TYR CE2 C 18.476 -15.208 7.087 1.00 . A A . 10 TYR CE2 1 1
2 1635 1 1 10 TYR CG C 19.427 -15.166 4.856 1.00 . A A . 10 TYR CG 1 1
2 1636 1 1 10 TYR CZ C 17.304 -14.667 6.604 1.00 . A A . 10 TYR CZ 1 1
2 1637 1 1 10 TYR H H 19.619 -13.546 2.465 1.00 . A A . 10 TYR H 1 1
2 1638 1 1 10 TYR HA H 21.786 -13.682 4.362 1.00 . A A . 10 TYR HA 1 1
2 1639 1 1 10 TYR HB2 H 20.180 -15.904 2.996 1.00 . A A . 10 TYR HB2 1 1
2 1640 1 1 10 TYR HB3 H 21.273 -16.137 4.359 1.00 . A A . 10 TYR HB3 1 1
2 1641 1 1 10 TYR HD1 H 18.108 -14.384 3.361 1.00 . A A . 10 TYR HD1 1 1
2 1642 1 1 10 TYR HD2 H 20.446 -15.879 6.607 1.00 . A A . 10 TYR HD2 1 1
2 1643 1 1 10 TYR HE1 H 16.247 -13.940 4.894 1.00 . A A . 10 TYR HE1 1 1
2 1644 1 1 10 TYR HE2 H 18.575 -15.437 8.145 1.00 . A A . 10 TYR HE2 1 1
2 1645 1 1 10 TYR HH H 16.581 -13.966 8.246 1.00 . A A . 10 TYR HH 1 1
2 1646 1 1 10 TYR N N 20.481 -13.205 2.798 1.00 . A A . 10 TYR N 1 1
2 1647 1 1 10 TYR O O 22.335 -15.203 1.512 1.00 . A A . 10 TYR O 1 1
2 1648 1 1 10 TYR OH O 16.256 -14.421 7.467 1.00 . A A . 10 TYR OH 1 1
2 1649 1 1 11 VAL C C 25.519 -15.663 2.091 1.00 . A A . 11 VAL C 1 1
2 1650 1 1 11 VAL CA C 24.937 -14.238 1.967 1.00 . A A . 11 VAL CA 1 1
2 1651 1 1 11 VAL CB C 26.030 -13.168 2.312 1.00 . A A . 11 VAL CB 1 1
2 1652 1 1 11 VAL CG1 C 27.298 -13.310 1.428 1.00 . A A . 11 VAL CG1 1 1
2 1653 1 1 11 VAL CG2 C 25.435 -11.741 2.220 1.00 . A A . 11 VAL CG2 1 1
2 1654 1 1 11 VAL H H 23.878 -13.620 3.703 1.00 . A A . 11 VAL H 1 1
2 1655 1 1 11 VAL HA H 24.614 -14.071 0.938 1.00 . A A . 11 VAL HA 1 1
2 1656 1 1 11 VAL HB H 26.334 -13.329 3.343 1.00 . A A . 11 VAL HB 1 1
2 1657 1 1 11 VAL HG11 H 27.042 -13.171 0.384 1.00 . A A . 11 VAL HG11 1 1
2 1658 1 1 11 VAL HG12 H 27.729 -14.295 1.558 1.00 . A A . 11 VAL HG12 1 1
2 1659 1 1 11 VAL HG13 H 28.031 -12.566 1.719 1.00 . A A . 11 VAL HG13 1 1
2 1660 1 1 11 VAL HG21 H 26.180 -11.019 2.520 1.00 . A A . 11 VAL HG21 1 1
2 1661 1 1 11 VAL HG22 H 24.579 -11.656 2.881 1.00 . A A . 11 VAL HG22 1 1
2 1662 1 1 11 VAL HG23 H 25.122 -11.530 1.206 1.00 . A A . 11 VAL HG23 1 1
2 1663 1 1 11 VAL N N 23.763 -14.074 2.842 1.00 . A A . 11 VAL N 1 1
2 1664 1 1 11 VAL O O 25.755 -16.143 3.194 1.00 . A A . 11 VAL O 1 1
2 1665 1 1 12 PHE C C 27.682 -17.558 0.144 1.00 . A A . 12 PHE C 1 1
2 1666 1 1 12 PHE CA C 26.312 -17.666 0.838 1.00 . A A . 12 PHE CA 1 1
2 1667 1 1 12 PHE CB C 25.384 -18.649 0.052 1.00 . A A . 12 PHE CB 1 1
2 1668 1 1 12 PHE CD1 C 23.233 -18.312 1.382 1.00 . A A . 12 PHE CD1 1 1
2 1669 1 1 12 PHE CD2 C 24.031 -20.547 1.101 1.00 . A A . 12 PHE CD2 1 1
2 1670 1 1 12 PHE CE1 C 22.159 -18.788 2.109 1.00 . A A . 12 PHE CE1 1 1
2 1671 1 1 12 PHE CE2 C 22.953 -21.022 1.827 1.00 . A A . 12 PHE CE2 1 1
2 1672 1 1 12 PHE CG C 24.188 -19.178 0.857 1.00 . A A . 12 PHE CG 1 1
2 1673 1 1 12 PHE CZ C 22.022 -20.140 2.338 1.00 . A A . 12 PHE CZ 1 1
2 1674 1 1 12 PHE H H 25.381 -15.918 0.124 1.00 . A A . 12 PHE H 1 1
2 1675 1 1 12 PHE HA H 26.457 -18.057 1.847 1.00 . A A . 12 PHE HA 1 1
2 1676 1 1 12 PHE HB2 H 24.991 -18.145 -0.825 1.00 . A A . 12 PHE HB2 1 1
2 1677 1 1 12 PHE HB3 H 25.969 -19.503 -0.280 1.00 . A A . 12 PHE HB3 1 1
2 1678 1 1 12 PHE HD1 H 23.332 -17.246 1.208 1.00 . A A . 12 PHE HD1 1 1
2 1679 1 1 12 PHE HD2 H 24.761 -21.245 0.706 1.00 . A A . 12 PHE HD2 1 1
2 1680 1 1 12 PHE HE1 H 21.426 -18.096 2.509 1.00 . A A . 12 PHE HE1 1 1
2 1681 1 1 12 PHE HE2 H 22.845 -22.085 2.006 1.00 . A A . 12 PHE HE2 1 1
2 1682 1 1 12 PHE HZ H 21.180 -20.512 2.910 1.00 . A A . 12 PHE HZ 1 1
2 1683 1 1 12 PHE N N 25.693 -16.334 0.943 1.00 . A A . 12 PHE N 1 1
2 1684 1 1 12 PHE O O 27.800 -16.949 -0.925 1.00 . A A . 12 PHE O 1 1
2 1685 1 1 13 LYS C C 30.020 -19.481 -0.795 1.00 . A A . 13 LYS C 1 1
2 1686 1 1 13 LYS CA C 30.053 -18.311 0.217 1.00 . A A . 13 LYS CA 1 1
2 1687 1 1 13 LYS CB C 31.064 -18.575 1.378 1.00 . A A . 13 LYS CB 1 1
2 1688 1 1 13 LYS CD C 33.127 -17.312 0.467 1.00 . A A . 13 LYS CD 1 1
2 1689 1 1 13 LYS CE C 34.629 -17.400 0.143 1.00 . A A . 13 LYS CE 1 1
2 1690 1 1 13 LYS CG C 32.553 -18.657 0.977 1.00 . A A . 13 LYS CG 1 1
2 1691 1 1 13 LYS H H 28.539 -18.527 1.668 1.00 . A A . 13 LYS H 1 1
2 1692 1 1 13 LYS HA H 30.326 -17.390 -0.298 1.00 . A A . 13 LYS HA 1 1
2 1693 1 1 13 LYS HB2 H 30.959 -17.782 2.111 1.00 . A A . 13 LYS HB2 1 1
2 1694 1 1 13 LYS HB3 H 30.796 -19.511 1.863 1.00 . A A . 13 LYS HB3 1 1
2 1695 1 1 13 LYS HD2 H 32.595 -17.019 -0.433 1.00 . A A . 13 LYS HD2 1 1
2 1696 1 1 13 LYS HD3 H 32.976 -16.552 1.228 1.00 . A A . 13 LYS HD3 1 1
2 1697 1 1 13 LYS HE2 H 34.972 -16.436 -0.213 1.00 . A A . 13 LYS HE2 1 1
2 1698 1 1 13 LYS HE3 H 35.172 -17.661 1.042 1.00 . A A . 13 LYS HE3 1 1
2 1699 1 1 13 LYS HG2 H 33.123 -18.974 1.844 1.00 . A A . 13 LYS HG2 1 1
2 1700 1 1 13 LYS HG3 H 32.662 -19.407 0.196 1.00 . A A . 13 LYS HG3 1 1
2 1701 1 1 13 LYS HZ1 H 34.672 -19.371 -0.561 1.00 . A A . 13 LYS HZ1 1 1
2 1702 1 1 13 LYS HZ2 H 35.926 -18.408 -1.148 1.00 . A A . 13 LYS HZ2 1 1
2 1703 1 1 13 LYS HZ3 H 34.365 -18.223 -1.766 1.00 . A A . 13 LYS HZ3 1 1
2 1704 1 1 13 LYS N N 28.704 -18.156 0.776 1.00 . A A . 13 LYS N 1 1
2 1705 1 1 13 LYS NZ N 34.919 -18.421 -0.905 1.00 . A A . 13 LYS NZ 1 1
2 1706 1 1 13 LYS O O 30.268 -20.645 -0.440 1.00 . A A . 13 LYS O 1 1
2 1707 1 1 14 GLY C C 28.241 -21.069 -2.781 1.00 . A A . 14 GLY C 1 1
2 1708 1 1 14 GLY CA C 29.428 -20.154 -3.090 1.00 . A A . 14 GLY CA 1 1
2 1709 1 1 14 GLY H H 29.452 -18.210 -2.244 1.00 . A A . 14 GLY H 1 1
2 1710 1 1 14 GLY HA2 H 29.243 -19.637 -4.023 1.00 . A A . 14 GLY HA2 1 1
2 1711 1 1 14 GLY HA3 H 30.330 -20.748 -3.203 1.00 . A A . 14 GLY HA3 1 1
2 1712 1 1 14 GLY N N 29.626 -19.156 -2.041 1.00 . A A . 14 GLY N 1 1
2 1713 1 1 14 GLY O O 27.094 -20.692 -3.023 1.00 . A A . 14 GLY O 1 1
2 1714 1 1 15 GLU C C 27.095 -23.066 -0.343 1.00 . A A . 15 GLU C 1 1
2 1715 1 1 15 GLU CA C 27.492 -23.241 -1.821 1.00 . A A . 15 GLU CA 1 1
2 1716 1 1 15 GLU CB C 28.013 -24.693 -2.046 1.00 . A A . 15 GLU CB 1 1
2 1717 1 1 15 GLU CD C 27.574 -24.720 -4.586 1.00 . A A . 15 GLU CD 1 1
2 1718 1 1 15 GLU CG C 28.581 -24.972 -3.450 1.00 . A A . 15 GLU CG 1 1
2 1719 1 1 15 GLU H H 29.457 -22.460 -2.008 1.00 . A A . 15 GLU H 1 1
2 1720 1 1 15 GLU HA H 26.612 -23.081 -2.444 1.00 . A A . 15 GLU HA 1 1
2 1721 1 1 15 GLU HB2 H 28.800 -24.902 -1.326 1.00 . A A . 15 GLU HB2 1 1
2 1722 1 1 15 GLU HB3 H 27.193 -25.388 -1.869 1.00 . A A . 15 GLU HB3 1 1
2 1723 1 1 15 GLU HG2 H 29.454 -24.342 -3.601 1.00 . A A . 15 GLU HG2 1 1
2 1724 1 1 15 GLU HG3 H 28.899 -26.011 -3.486 1.00 . A A . 15 GLU HG3 1 1
2 1725 1 1 15 GLU N N 28.523 -22.252 -2.200 1.00 . A A . 15 GLU N 1 1
2 1726 1 1 15 GLU O O 25.918 -23.151 0.017 1.00 . A A . 15 GLU O 1 1
2 1727 1 1 15 GLU OE1 O 26.737 -25.606 -4.858 1.00 . A A . 15 GLU OE1 1 1
2 1728 1 1 15 GLU OE2 O 27.635 -23.647 -5.225 1.00 . A A . 15 GLU OE2 1 1
2 1729 1 1 16 GLU C C 27.417 -21.452 2.443 1.00 . A A . 16 GLU C 1 1
2 1730 1 1 16 GLU CA C 27.947 -22.814 1.974 1.00 . A A . 16 GLU CA 1 1
2 1731 1 1 16 GLU CB C 29.305 -23.148 2.666 1.00 . A A . 16 GLU CB 1 1
2 1732 1 1 16 GLU CD C 31.790 -22.519 2.966 1.00 . A A . 16 GLU CD 1 1
2 1733 1 1 16 GLU CG C 30.395 -22.065 2.513 1.00 . A A . 16 GLU CG 1 1
2 1734 1 1 16 GLU H H 28.986 -22.577 0.127 1.00 . A A . 16 GLU H 1 1
2 1735 1 1 16 GLU HA H 27.220 -23.582 2.232 1.00 . A A . 16 GLU HA 1 1
2 1736 1 1 16 GLU HB2 H 29.126 -23.301 3.726 1.00 . A A . 16 GLU HB2 1 1
2 1737 1 1 16 GLU HB3 H 29.683 -24.077 2.245 1.00 . A A . 16 GLU HB3 1 1
2 1738 1 1 16 GLU HG2 H 30.439 -21.767 1.469 1.00 . A A . 16 GLU HG2 1 1
2 1739 1 1 16 GLU HG3 H 30.104 -21.198 3.103 1.00 . A A . 16 GLU HG3 1 1
2 1740 1 1 16 GLU N N 28.107 -22.814 0.504 1.00 . A A . 16 GLU N 1 1
2 1741 1 1 16 GLU O O 27.660 -20.442 1.793 1.00 . A A . 16 GLU O 1 1
2 1742 1 1 16 GLU OE1 O 32.048 -22.558 4.190 1.00 . A A . 16 GLU OE1 1 1
2 1743 1 1 16 GLU OE2 O 32.627 -22.864 2.097 1.00 . A A . 16 GLU OE2 1 1
2 1744 1 1 17 SER C C 27.261 -19.417 4.837 1.00 . A A . 17 SER C 1 1
2 1745 1 1 17 SER CA C 26.136 -20.205 4.140 1.00 . A A . 17 SER CA 1 1
2 1746 1 1 17 SER CB C 24.991 -20.547 5.119 1.00 . A A . 17 SER CB 1 1
2 1747 1 1 17 SER H H 26.521 -22.283 4.024 1.00 . A A . 17 SER H 1 1
2 1748 1 1 17 SER HA H 25.733 -19.605 3.324 1.00 . A A . 17 SER HA 1 1
2 1749 1 1 17 SER HB2 H 24.300 -21.237 4.644 1.00 . A A . 17 SER HB2 1 1
2 1750 1 1 17 SER HB3 H 25.395 -21.010 6.010 1.00 . A A . 17 SER HB3 1 1
2 1751 1 1 17 SER HG H 23.492 -19.645 6.005 1.00 . A A . 17 SER HG 1 1
2 1752 1 1 17 SER N N 26.687 -21.438 3.563 1.00 . A A . 17 SER N 1 1
2 1753 1 1 17 SER O O 27.903 -19.927 5.763 1.00 . A A . 17 SER O 1 1
2 1754 1 1 17 SER OG O 24.270 -19.385 5.496 1.00 . A A . 17 SER OG 1 1
2 1755 1 1 18 PHE C C 28.122 -16.489 6.046 1.00 . A A . 18 PHE C 1 1
2 1756 1 1 18 PHE CA C 28.597 -17.324 4.844 1.00 . A A . 18 PHE CA 1 1
2 1757 1 1 18 PHE CB C 29.091 -16.403 3.692 1.00 . A A . 18 PHE CB 1 1
2 1758 1 1 18 PHE CD1 C 31.486 -16.248 4.526 1.00 . A A . 18 PHE CD1 1 1
2 1759 1 1 18 PHE CD2 C 30.429 -14.230 3.789 1.00 . A A . 18 PHE CD2 1 1
2 1760 1 1 18 PHE CE1 C 32.638 -15.543 4.812 1.00 . A A . 18 PHE CE1 1 1
2 1761 1 1 18 PHE CE2 C 31.584 -13.528 4.077 1.00 . A A . 18 PHE CE2 1 1
2 1762 1 1 18 PHE CG C 30.361 -15.608 4.001 1.00 . A A . 18 PHE CG 1 1
2 1763 1 1 18 PHE CZ C 32.683 -14.185 4.600 1.00 . A A . 18 PHE CZ 1 1
2 1764 1 1 18 PHE H H 26.925 -17.842 3.650 1.00 . A A . 18 PHE H 1 1
2 1765 1 1 18 PHE HA H 29.423 -17.963 5.157 1.00 . A A . 18 PHE HA 1 1
2 1766 1 1 18 PHE HB2 H 29.300 -17.014 2.820 1.00 . A A . 18 PHE HB2 1 1
2 1767 1 1 18 PHE HB3 H 28.299 -15.705 3.436 1.00 . A A . 18 PHE HB3 1 1
2 1768 1 1 18 PHE HD1 H 31.458 -17.315 4.700 1.00 . A A . 18 PHE HD1 1 1
2 1769 1 1 18 PHE HD2 H 29.569 -13.705 3.384 1.00 . A A . 18 PHE HD2 1 1
2 1770 1 1 18 PHE HE1 H 33.503 -16.055 5.224 1.00 . A A . 18 PHE HE1 1 1
2 1771 1 1 18 PHE HE2 H 31.626 -12.458 3.906 1.00 . A A . 18 PHE HE2 1 1
2 1772 1 1 18 PHE HZ H 33.590 -13.630 4.826 1.00 . A A . 18 PHE HZ 1 1
2 1773 1 1 18 PHE N N 27.508 -18.187 4.354 1.00 . A A . 18 PHE N 1 1
2 1774 1 1 18 PHE O O 28.784 -16.436 7.084 1.00 . A A . 18 PHE O 1 1
2 1775 1 1 19 GLY C C 25.136 -14.276 6.297 1.00 . A A . 19 GLY C 1 1
2 1776 1 1 19 GLY CA C 26.371 -14.948 6.862 1.00 . A A . 19 GLY CA 1 1
2 1777 1 1 19 GLY H H 26.465 -16.022 5.053 1.00 . A A . 19 GLY H 1 1
2 1778 1 1 19 GLY HA2 H 26.094 -15.513 7.747 1.00 . A A . 19 GLY HA2 1 1
2 1779 1 1 19 GLY HA3 H 27.094 -14.183 7.137 1.00 . A A . 19 GLY HA3 1 1
2 1780 1 1 19 GLY N N 26.958 -15.854 5.876 1.00 . A A . 19 GLY N 1 1
2 1781 1 1 19 GLY O O 24.417 -14.869 5.487 1.00 . A A . 19 GLY O 1 1
2 1782 1 1 20 GLU C C 24.424 -10.833 5.893 1.00 . A A . 20 GLU C 1 1
2 1783 1 1 20 GLU CA C 23.796 -12.186 6.208 1.00 . A A . 20 GLU CA 1 1
2 1784 1 1 20 GLU CB C 22.616 -11.948 7.210 1.00 . A A . 20 GLU CB 1 1
2 1785 1 1 20 GLU CD C 22.713 -14.011 8.762 1.00 . A A . 20 GLU CD 1 1
2 1786 1 1 20 GLU CG C 21.895 -13.202 7.748 1.00 . A A . 20 GLU CG 1 1
2 1787 1 1 20 GLU H H 25.370 -12.715 7.524 1.00 . A A . 20 GLU H 1 1
2 1788 1 1 20 GLU HA H 23.413 -12.630 5.291 1.00 . A A . 20 GLU HA 1 1
2 1789 1 1 20 GLU HB2 H 22.992 -11.395 8.063 1.00 . A A . 20 GLU HB2 1 1
2 1790 1 1 20 GLU HB3 H 21.870 -11.326 6.711 1.00 . A A . 20 GLU HB3 1 1
2 1791 1 1 20 GLU HG2 H 20.976 -12.895 8.231 1.00 . A A . 20 GLU HG2 1 1
2 1792 1 1 20 GLU HG3 H 21.648 -13.838 6.901 1.00 . A A . 20 GLU HG3 1 1
2 1793 1 1 20 GLU N N 24.852 -13.054 6.764 1.00 . A A . 20 GLU N 1 1
2 1794 1 1 20 GLU O O 25.317 -10.403 6.625 1.00 . A A . 20 GLU O 1 1
2 1795 1 1 20 GLU OE1 O 23.201 -13.431 9.752 1.00 . A A . 20 GLU OE1 1 1
2 1796 1 1 20 GLU OE2 O 22.873 -15.229 8.584 1.00 . A A . 20 GLU OE2 1 1
2 1797 1 1 21 SER C C 23.615 -7.881 5.675 1.00 . A A . 21 SER C 1 1
2 1798 1 1 21 SER CA C 24.322 -8.743 4.610 1.00 . A A . 21 SER CA 1 1
2 1799 1 1 21 SER CB C 23.952 -8.301 3.169 1.00 . A A . 21 SER CB 1 1
2 1800 1 1 21 SER H H 23.354 -10.599 4.211 1.00 . A A . 21 SER H 1 1
2 1801 1 1 21 SER HA H 25.396 -8.644 4.746 1.00 . A A . 21 SER HA 1 1
2 1802 1 1 21 SER HB2 H 24.188 -7.254 3.032 1.00 . A A . 21 SER HB2 1 1
2 1803 1 1 21 SER HB3 H 24.524 -8.886 2.456 1.00 . A A . 21 SER HB3 1 1
2 1804 1 1 21 SER HG H 22.363 -9.417 2.937 1.00 . A A . 21 SER HG 1 1
2 1805 1 1 21 SER N N 23.961 -10.155 4.835 1.00 . A A . 21 SER N 1 1
2 1806 1 1 21 SER O O 22.668 -8.349 6.328 1.00 . A A . 21 SER O 1 1
2 1807 1 1 21 SER OG O 22.579 -8.483 2.890 1.00 . A A . 21 SER OG 1 1
2 1808 1 1 22 ILE C C 23.417 -4.326 6.306 1.00 . A A . 22 ILE C 1 1
2 1809 1 1 22 ILE CA C 23.510 -5.744 6.897 1.00 . A A . 22 ILE CA 1 1
2 1810 1 1 22 ILE CB C 24.368 -5.807 8.239 1.00 . A A . 22 ILE CB 1 1
2 1811 1 1 22 ILE CD1 C 23.570 -3.654 9.568 1.00 . A A . 22 ILE CD1 1 1
2 1812 1 1 22 ILE CG1 C 23.631 -5.181 9.485 1.00 . A A . 22 ILE CG1 1 1
2 1813 1 1 22 ILE CG2 C 25.777 -5.206 8.052 1.00 . A A . 22 ILE CG2 1 1
2 1814 1 1 22 ILE H H 24.801 -6.316 5.308 1.00 . A A . 22 ILE H 1 1
2 1815 1 1 22 ILE HA H 22.497 -6.084 7.129 1.00 . A A . 22 ILE HA 1 1
2 1816 1 1 22 ILE HB H 24.516 -6.865 8.450 1.00 . A A . 22 ILE HB 1 1
2 1817 1 1 22 ILE HD11 H 23.057 -3.360 10.471 1.00 . A A . 22 ILE HD11 1 1
2 1818 1 1 22 ILE HD12 H 23.036 -3.267 8.712 1.00 . A A . 22 ILE HD12 1 1
2 1819 1 1 22 ILE HD13 H 24.572 -3.246 9.576 1.00 . A A . 22 ILE HD13 1 1
2 1820 1 1 22 ILE HG12 H 22.610 -5.533 9.497 1.00 . A A . 22 ILE HG12 1 1
2 1821 1 1 22 ILE HG13 H 24.118 -5.531 10.389 1.00 . A A . 22 ILE HG13 1 1
2 1822 1 1 22 ILE HG21 H 26.296 -5.741 7.264 1.00 . A A . 22 ILE HG21 1 1
2 1823 1 1 22 ILE HG22 H 26.345 -5.293 8.967 1.00 . A A . 22 ILE HG22 1 1
2 1824 1 1 22 ILE HG23 H 25.698 -4.161 7.780 1.00 . A A . 22 ILE HG23 1 1
2 1825 1 1 22 ILE N N 24.072 -6.644 5.871 1.00 . A A . 22 ILE N 1 1
2 1826 1 1 22 ILE O O 22.425 -3.615 6.517 1.00 . A A . 22 ILE O 1 1
2 1827 1 1 23 ASP C C 25.372 -2.704 3.626 1.00 . A A . 23 ASP C 1 1
2 1828 1 1 23 ASP CA C 24.517 -2.619 4.894 1.00 . A A . 23 ASP CA 1 1
2 1829 1 1 23 ASP CB C 25.057 -1.554 5.905 1.00 . A A . 23 ASP CB 1 1
2 1830 1 1 23 ASP CG C 24.981 -0.102 5.394 1.00 . A A . 23 ASP CG 1 1
2 1831 1 1 23 ASP H H 25.187 -4.577 5.381 1.00 . A A . 23 ASP H 1 1
2 1832 1 1 23 ASP HA H 23.513 -2.348 4.594 1.00 . A A . 23 ASP HA 1 1
2 1833 1 1 23 ASP HB2 H 24.467 -1.612 6.812 1.00 . A A . 23 ASP HB2 1 1
2 1834 1 1 23 ASP HB3 H 26.091 -1.796 6.153 1.00 . A A . 23 ASP HB3 1 1
2 1835 1 1 23 ASP N N 24.447 -3.943 5.532 1.00 . A A . 23 ASP N 1 1
2 1836 1 1 23 ASP O O 25.939 -3.758 3.322 1.00 . A A . 23 ASP O 1 1
2 1837 1 1 23 ASP OD1 O 23.857 0.401 5.172 1.00 . A A . 23 ASP OD1 1 1
2 1838 1 1 23 ASP OD2 O 26.036 0.532 5.179 1.00 . A A . 23 ASP OD2 1 1
2 1839 1 1 24 VAL C C 26.530 0.053 1.509 1.00 . A A . 24 VAL C 1 1
2 1840 1 1 24 VAL CA C 26.260 -1.451 1.694 1.00 . A A . 24 VAL CA 1 1
2 1841 1 1 24 VAL CB C 25.643 -2.105 0.391 1.00 . A A . 24 VAL CB 1 1
2 1842 1 1 24 VAL CG1 C 24.169 -1.699 0.203 1.00 . A A . 24 VAL CG1 1 1
2 1843 1 1 24 VAL CG2 C 26.490 -1.787 -0.874 1.00 . A A . 24 VAL CG2 1 1
2 1844 1 1 24 VAL H H 24.770 -0.885 3.076 1.00 . A A . 24 VAL H 1 1
2 1845 1 1 24 VAL HA H 27.209 -1.954 1.913 1.00 . A A . 24 VAL HA 1 1
2 1846 1 1 24 VAL HB H 25.661 -3.187 0.531 1.00 . A A . 24 VAL HB 1 1
2 1847 1 1 24 VAL HG11 H 24.101 -0.625 0.093 1.00 . A A . 24 VAL HG11 1 1
2 1848 1 1 24 VAL HG12 H 23.593 -2.001 1.070 1.00 . A A . 24 VAL HG12 1 1
2 1849 1 1 24 VAL HG13 H 23.756 -2.178 -0.677 1.00 . A A . 24 VAL HG13 1 1
2 1850 1 1 24 VAL HG21 H 27.510 -2.127 -0.725 1.00 . A A . 24 VAL HG21 1 1
2 1851 1 1 24 VAL HG22 H 26.496 -0.720 -1.049 1.00 . A A . 24 VAL HG22 1 1
2 1852 1 1 24 VAL HG23 H 26.073 -2.289 -1.739 1.00 . A A . 24 VAL HG23 1 1
2 1853 1 1 24 VAL N N 25.386 -1.618 2.855 1.00 . A A . 24 VAL N 1 1
2 1854 1 1 24 VAL O O 25.610 0.872 1.625 1.00 . A A . 24 VAL O 1 1
2 1855 1 1 25 TYR C C 29.244 1.704 -0.202 1.00 . A A . 25 TYR C 1 1
2 1856 1 1 25 TYR CA C 28.216 1.778 0.939 1.00 . A A . 25 TYR CA 1 1
2 1857 1 1 25 TYR CB C 28.771 2.554 2.176 1.00 . A A . 25 TYR CB 1 1
2 1858 1 1 25 TYR CD1 C 31.335 2.498 2.333 1.00 . A A . 25 TYR CD1 1 1
2 1859 1 1 25 TYR CD2 C 30.103 1.095 3.813 1.00 . A A . 25 TYR CD2 1 1
2 1860 1 1 25 TYR CE1 C 32.517 2.046 2.880 1.00 . A A . 25 TYR CE1 1 1
2 1861 1 1 25 TYR CE2 C 31.287 0.647 4.360 1.00 . A A . 25 TYR CE2 1 1
2 1862 1 1 25 TYR CG C 30.092 2.034 2.784 1.00 . A A . 25 TYR CG 1 1
2 1863 1 1 25 TYR CZ C 32.491 1.119 3.893 1.00 . A A . 25 TYR CZ 1 1
2 1864 1 1 25 TYR H H 28.497 -0.274 1.373 1.00 . A A . 25 TYR H 1 1
2 1865 1 1 25 TYR HA H 27.335 2.312 0.566 1.00 . A A . 25 TYR HA 1 1
2 1866 1 1 25 TYR HB2 H 28.922 3.591 1.901 1.00 . A A . 25 TYR HB2 1 1
2 1867 1 1 25 TYR HB3 H 28.015 2.528 2.956 1.00 . A A . 25 TYR HB3 1 1
2 1868 1 1 25 TYR HD1 H 31.360 3.227 1.535 1.00 . A A . 25 TYR HD1 1 1
2 1869 1 1 25 TYR HD2 H 29.163 0.706 4.186 1.00 . A A . 25 TYR HD2 1 1
2 1870 1 1 25 TYR HE1 H 33.462 2.423 2.508 1.00 . A A . 25 TYR HE1 1 1
2 1871 1 1 25 TYR HE2 H 31.263 -0.081 5.159 1.00 . A A . 25 TYR HE2 1 1
2 1872 1 1 25 TYR HH H 33.595 -0.270 4.651 1.00 . A A . 25 TYR HH 1 1
2 1873 1 1 25 TYR N N 27.804 0.410 1.291 1.00 . A A . 25 TYR N 1 1
2 1874 1 1 25 TYR O O 30.160 0.865 -0.163 1.00 . A A . 25 TYR O 1 1
2 1875 1 1 25 TYR OH O 33.674 0.665 4.446 1.00 . A A . 25 TYR OH 1 1
2 1876 1 1 26 GLY C C 29.970 1.313 -3.153 1.00 . A A . 26 GLY C 1 1
2 1877 1 1 26 GLY CA C 29.948 2.625 -2.369 1.00 . A A . 26 GLY CA 1 1
2 1878 1 1 26 GLY H H 28.324 3.204 -1.150 1.00 . A A . 26 GLY H 1 1
2 1879 1 1 26 GLY HA2 H 29.610 3.418 -3.019 1.00 . A A . 26 GLY HA2 1 1
2 1880 1 1 26 GLY HA3 H 30.952 2.862 -2.037 1.00 . A A . 26 GLY HA3 1 1
2 1881 1 1 26 GLY N N 29.068 2.572 -1.208 1.00 . A A . 26 GLY N 1 1
2 1882 1 1 26 GLY O O 28.988 0.949 -3.800 1.00 . A A . 26 GLY O 1 1
2 1883 1 1 27 ASP C C 31.435 -1.879 -2.819 1.00 . A A . 27 ASP C 1 1
2 1884 1 1 27 ASP CA C 31.320 -0.683 -3.783 1.00 . A A . 27 ASP CA 1 1
2 1885 1 1 27 ASP CB C 32.621 -0.568 -4.634 1.00 . A A . 27 ASP CB 1 1
2 1886 1 1 27 ASP CG C 32.584 0.590 -5.645 1.00 . A A . 27 ASP CG 1 1
2 1887 1 1 27 ASP H H 31.784 0.890 -2.427 1.00 . A A . 27 ASP H 1 1
2 1888 1 1 27 ASP HA H 30.475 -0.862 -4.445 1.00 . A A . 27 ASP HA 1 1
2 1889 1 1 27 ASP HB2 H 33.471 -0.422 -3.970 1.00 . A A . 27 ASP HB2 1 1
2 1890 1 1 27 ASP HB3 H 32.769 -1.498 -5.177 1.00 . A A . 27 ASP HB3 1 1
2 1891 1 1 27 ASP N N 31.086 0.577 -3.040 1.00 . A A . 27 ASP N 1 1
2 1892 1 1 27 ASP O O 31.835 -2.970 -3.228 1.00 . A A . 27 ASP O 1 1
2 1893 1 1 27 ASP OD1 O 32.109 0.391 -6.784 1.00 . A A . 27 ASP OD1 1 1
2 1894 1 1 27 ASP OD2 O 33.025 1.712 -5.303 1.00 . A A . 27 ASP OD2 1 1
2 1895 1 1 28 TYR C C 29.923 -3.050 0.202 1.00 . A A . 28 TYR C 1 1
2 1896 1 1 28 TYR CA C 31.251 -2.682 -0.473 1.00 . A A . 28 TYR CA 1 1
2 1897 1 1 28 TYR CB C 32.249 -2.143 0.586 1.00 . A A . 28 TYR CB 1 1
2 1898 1 1 28 TYR CD1 C 34.526 -3.002 -0.184 1.00 . A A . 28 TYR CD1 1 1
2 1899 1 1 28 TYR CD2 C 34.132 -0.640 -0.252 1.00 . A A . 28 TYR CD2 1 1
2 1900 1 1 28 TYR CE1 C 35.802 -2.803 -0.669 1.00 . A A . 28 TYR CE1 1 1
2 1901 1 1 28 TYR CE2 C 35.406 -0.442 -0.734 1.00 . A A . 28 TYR CE2 1 1
2 1902 1 1 28 TYR CG C 33.665 -1.920 0.041 1.00 . A A . 28 TYR CG 1 1
2 1903 1 1 28 TYR CZ C 36.236 -1.522 -0.941 1.00 . A A . 28 TYR CZ 1 1
2 1904 1 1 28 TYR H H 30.622 -0.832 -1.308 1.00 . A A . 28 TYR H 1 1
2 1905 1 1 28 TYR HA H 31.672 -3.585 -0.914 1.00 . A A . 28 TYR HA 1 1
2 1906 1 1 28 TYR HB2 H 31.880 -1.201 0.981 1.00 . A A . 28 TYR HB2 1 1
2 1907 1 1 28 TYR HB3 H 32.317 -2.848 1.410 1.00 . A A . 28 TYR HB3 1 1
2 1908 1 1 28 TYR HD1 H 34.177 -4.009 0.023 1.00 . A A . 28 TYR HD1 1 1
2 1909 1 1 28 TYR HD2 H 33.480 0.209 -0.085 1.00 . A A . 28 TYR HD2 1 1
2 1910 1 1 28 TYR HE1 H 36.456 -3.649 -0.832 1.00 . A A . 28 TYR HE1 1 1
2 1911 1 1 28 TYR HE2 H 35.751 0.559 -0.957 1.00 . A A . 28 TYR HE2 1 1
2 1912 1 1 28 TYR HH H 37.894 -0.549 -0.968 1.00 . A A . 28 TYR HH 1 1
2 1913 1 1 28 TYR N N 31.054 -1.680 -1.542 1.00 . A A . 28 TYR N 1 1
2 1914 1 1 28 TYR O O 29.335 -2.232 0.921 1.00 . A A . 28 TYR O 1 1
2 1915 1 1 28 TYR OH O 37.514 -1.314 -1.412 1.00 . A A . 28 TYR OH 1 1
2 1916 1 1 29 LEU C C 28.852 -5.450 2.010 1.00 . A A . 29 LEU C 1 1
2 1917 1 1 29 LEU CA C 28.334 -4.894 0.666 1.00 . A A . 29 LEU CA 1 1
2 1918 1 1 29 LEU CB C 27.693 -6.029 -0.185 1.00 . A A . 29 LEU CB 1 1
2 1919 1 1 29 LEU CD1 C 25.235 -5.786 0.538 1.00 . A A . 29 LEU CD1 1 1
2 1920 1 1 29 LEU CD2 C 26.102 -8.045 -0.288 1.00 . A A . 29 LEU CD2 1 1
2 1921 1 1 29 LEU CG C 26.453 -6.735 0.457 1.00 . A A . 29 LEU CG 1 1
2 1922 1 1 29 LEU H H 29.888 -4.801 -0.758 1.00 . A A . 29 LEU H 1 1
2 1923 1 1 29 LEU HA H 27.583 -4.125 0.851 1.00 . A A . 29 LEU HA 1 1
2 1924 1 1 29 LEU HB2 H 27.394 -5.611 -1.143 1.00 . A A . 29 LEU HB2 1 1
2 1925 1 1 29 LEU HB3 H 28.455 -6.778 -0.372 1.00 . A A . 29 LEU HB3 1 1
2 1926 1 1 29 LEU HD11 H 24.948 -5.466 -0.457 1.00 . A A . 29 LEU HD11 1 1
2 1927 1 1 29 LEU HD12 H 25.485 -4.917 1.134 1.00 . A A . 29 LEU HD12 1 1
2 1928 1 1 29 LEU HD13 H 24.405 -6.301 1.001 1.00 . A A . 29 LEU HD13 1 1
2 1929 1 1 29 LEU HD21 H 25.271 -8.532 0.201 1.00 . A A . 29 LEU HD21 1 1
2 1930 1 1 29 LEU HD22 H 26.956 -8.711 -0.278 1.00 . A A . 29 LEU HD22 1 1
2 1931 1 1 29 LEU HD23 H 25.835 -7.826 -1.316 1.00 . A A . 29 LEU HD23 1 1
2 1932 1 1 29 LEU HG H 26.706 -7.002 1.479 1.00 . A A . 29 LEU HG 1 1
2 1933 1 1 29 LEU N N 29.455 -4.282 -0.055 1.00 . A A . 29 LEU N 1 1
2 1934 1 1 29 LEU O O 29.580 -6.452 2.040 1.00 . A A . 29 LEU O 1 1
2 1935 1 1 30 ILE C C 28.072 -6.406 4.883 1.00 . A A . 30 ILE C 1 1
2 1936 1 1 30 ILE CA C 28.865 -5.159 4.468 1.00 . A A . 30 ILE CA 1 1
2 1937 1 1 30 ILE CB C 28.591 -3.999 5.495 1.00 . A A . 30 ILE CB 1 1
2 1938 1 1 30 ILE CD1 C 30.763 -2.715 4.982 1.00 . A A . 30 ILE CD1 1 1
2 1939 1 1 30 ILE CG1 C 29.250 -2.674 5.015 1.00 . A A . 30 ILE CG1 1 1
2 1940 1 1 30 ILE CG2 C 29.084 -4.382 6.917 1.00 . A A . 30 ILE CG2 1 1
2 1941 1 1 30 ILE H H 27.971 -3.949 2.982 1.00 . A A . 30 ILE H 1 1
2 1942 1 1 30 ILE HA H 29.935 -5.381 4.481 1.00 . A A . 30 ILE HA 1 1
2 1943 1 1 30 ILE HB H 27.516 -3.851 5.551 1.00 . A A . 30 ILE HB 1 1
2 1944 1 1 30 ILE HD11 H 31.148 -2.866 5.984 1.00 . A A . 30 ILE HD11 1 1
2 1945 1 1 30 ILE HD12 H 31.140 -1.784 4.596 1.00 . A A . 30 ILE HD12 1 1
2 1946 1 1 30 ILE HD13 H 31.089 -3.521 4.345 1.00 . A A . 30 ILE HD13 1 1
2 1947 1 1 30 ILE HG12 H 28.905 -2.438 4.013 1.00 . A A . 30 ILE HG12 1 1
2 1948 1 1 30 ILE HG13 H 28.958 -1.870 5.677 1.00 . A A . 30 ILE HG13 1 1
2 1949 1 1 30 ILE HG21 H 28.560 -5.264 7.260 1.00 . A A . 30 ILE HG21 1 1
2 1950 1 1 30 ILE HG22 H 28.890 -3.568 7.604 1.00 . A A . 30 ILE HG22 1 1
2 1951 1 1 30 ILE HG23 H 30.149 -4.586 6.901 1.00 . A A . 30 ILE HG23 1 1
2 1952 1 1 30 ILE N N 28.500 -4.762 3.102 1.00 . A A . 30 ILE N 1 1
2 1953 1 1 30 ILE O O 26.846 -6.334 5.092 1.00 . A A . 30 ILE O 1 1
2 1954 1 1 31 VAL C C 28.621 -9.127 6.823 1.00 . A A . 31 VAL C 1 1
2 1955 1 1 31 VAL CA C 28.233 -8.829 5.369 1.00 . A A . 31 VAL CA 1 1
2 1956 1 1 31 VAL CB C 28.740 -9.984 4.428 1.00 . A A . 31 VAL CB 1 1
2 1957 1 1 31 VAL CG1 C 28.166 -11.364 4.842 1.00 . A A . 31 VAL CG1 1 1
2 1958 1 1 31 VAL CG2 C 28.430 -9.651 2.949 1.00 . A A . 31 VAL CG2 1 1
2 1959 1 1 31 VAL H H 29.744 -7.499 4.748 1.00 . A A . 31 VAL H 1 1
2 1960 1 1 31 VAL HA H 27.146 -8.781 5.289 1.00 . A A . 31 VAL HA 1 1
2 1961 1 1 31 VAL HB H 29.818 -10.043 4.528 1.00 . A A . 31 VAL HB 1 1
2 1962 1 1 31 VAL HG11 H 28.544 -12.134 4.180 1.00 . A A . 31 VAL HG11 1 1
2 1963 1 1 31 VAL HG12 H 27.085 -11.350 4.787 1.00 . A A . 31 VAL HG12 1 1
2 1964 1 1 31 VAL HG13 H 28.464 -11.596 5.858 1.00 . A A . 31 VAL HG13 1 1
2 1965 1 1 31 VAL HG21 H 28.935 -8.732 2.668 1.00 . A A . 31 VAL HG21 1 1
2 1966 1 1 31 VAL HG22 H 27.365 -9.523 2.808 1.00 . A A . 31 VAL HG22 1 1
2 1967 1 1 31 VAL HG23 H 28.779 -10.453 2.309 1.00 . A A . 31 VAL HG23 1 1
2 1968 1 1 31 VAL N N 28.788 -7.538 4.969 1.00 . A A . 31 VAL N 1 1
2 1969 1 1 31 VAL O O 29.812 -9.207 7.159 1.00 . A A . 31 VAL O 1 1
2 1970 1 1 32 LYS C C 28.022 -11.225 9.047 1.00 . A A . 32 LYS C 1 1
2 1971 1 1 32 LYS CA C 27.754 -9.712 9.060 1.00 . A A . 32 LYS CA 1 1
2 1972 1 1 32 LYS CB C 26.453 -9.373 9.867 1.00 . A A . 32 LYS CB 1 1
2 1973 1 1 32 LYS CD C 26.783 -10.880 11.995 1.00 . A A . 32 LYS CD 1 1
2 1974 1 1 32 LYS CE C 26.446 -10.999 13.492 1.00 . A A . 32 LYS CE 1 1
2 1975 1 1 32 LYS CG C 26.528 -9.461 11.427 1.00 . A A . 32 LYS CG 1 1
2 1976 1 1 32 LYS H H 26.700 -9.108 7.337 1.00 . A A . 32 LYS H 1 1
2 1977 1 1 32 LYS HA H 28.596 -9.184 9.500 1.00 . A A . 32 LYS HA 1 1
2 1978 1 1 32 LYS HB2 H 26.167 -8.354 9.622 1.00 . A A . 32 LYS HB2 1 1
2 1979 1 1 32 LYS HB3 H 25.655 -10.028 9.528 1.00 . A A . 32 LYS HB3 1 1
2 1980 1 1 32 LYS HD2 H 26.177 -11.594 11.445 1.00 . A A . 32 LYS HD2 1 1
2 1981 1 1 32 LYS HD3 H 27.834 -11.128 11.851 1.00 . A A . 32 LYS HD3 1 1
2 1982 1 1 32 LYS HE2 H 26.739 -11.982 13.843 1.00 . A A . 32 LYS HE2 1 1
2 1983 1 1 32 LYS HE3 H 26.995 -10.247 14.044 1.00 . A A . 32 LYS HE3 1 1
2 1984 1 1 32 LYS HG2 H 27.331 -8.814 11.764 1.00 . A A . 32 LYS HG2 1 1
2 1985 1 1 32 LYS HG3 H 25.590 -9.082 11.831 1.00 . A A . 32 LYS HG3 1 1
2 1986 1 1 32 LYS HZ1 H 24.787 -10.936 14.754 1.00 . A A . 32 LYS HZ1 1 1
2 1987 1 1 32 LYS HZ2 H 24.447 -11.527 13.210 1.00 . A A . 32 LYS HZ2 1 1
2 1988 1 1 32 LYS HZ3 H 24.690 -9.870 13.446 1.00 . A A . 32 LYS HZ3 1 1
2 1989 1 1 32 LYS N N 27.602 -9.275 7.671 1.00 . A A . 32 LYS N 1 1
2 1990 1 1 32 LYS NZ N 24.991 -10.822 13.744 1.00 . A A . 32 LYS NZ 1 1
2 1991 1 1 32 LYS O O 27.194 -11.999 8.557 1.00 . A A . 32 LYS O 1 1
2 1992 1 1 33 VAL C C 29.979 -13.216 11.245 1.00 . A A . 33 VAL C 1 1
2 1993 1 1 33 VAL CA C 29.546 -13.032 9.781 1.00 . A A . 33 VAL CA 1 1
2 1994 1 1 33 VAL CB C 30.667 -13.526 8.779 1.00 . A A . 33 VAL CB 1 1
2 1995 1 1 33 VAL CG1 C 30.148 -13.488 7.327 1.00 . A A . 33 VAL CG1 1 1
2 1996 1 1 33 VAL CG2 C 31.977 -12.705 8.904 1.00 . A A . 33 VAL CG2 1 1
2 1997 1 1 33 VAL H H 29.847 -10.937 9.808 1.00 . A A . 33 VAL H 1 1
2 1998 1 1 33 VAL HA H 28.653 -13.640 9.607 1.00 . A A . 33 VAL HA 1 1
2 1999 1 1 33 VAL HB H 30.896 -14.564 9.016 1.00 . A A . 33 VAL HB 1 1
2 2000 1 1 33 VAL HG11 H 30.906 -13.872 6.657 1.00 . A A . 33 VAL HG11 1 1
2 2001 1 1 33 VAL HG12 H 29.910 -12.469 7.045 1.00 . A A . 33 VAL HG12 1 1
2 2002 1 1 33 VAL HG13 H 29.253 -14.097 7.236 1.00 . A A . 33 VAL HG13 1 1
2 2003 1 1 33 VAL HG21 H 32.717 -13.081 8.208 1.00 . A A . 33 VAL HG21 1 1
2 2004 1 1 33 VAL HG22 H 32.365 -12.788 9.912 1.00 . A A . 33 VAL HG22 1 1
2 2005 1 1 33 VAL HG23 H 31.778 -11.663 8.686 1.00 . A A . 33 VAL HG23 1 1
2 2006 1 1 33 VAL N N 29.191 -11.624 9.561 1.00 . A A . 33 VAL N 1 1
2 2007 1 1 33 VAL O O 30.850 -12.491 11.732 1.00 . A A . 33 VAL O 1 1
2 2008 1 1 34 GLY C C 29.576 -13.371 14.329 1.00 . A A . 34 GLY C 1 1
2 2009 1 1 34 GLY CA C 29.656 -14.518 13.321 1.00 . A A . 34 GLY CA 1 1
2 2010 1 1 34 GLY H H 28.547 -14.589 11.517 1.00 . A A . 34 GLY H 1 1
2 2011 1 1 34 GLY HA2 H 28.977 -15.296 13.634 1.00 . A A . 34 GLY HA2 1 1
2 2012 1 1 34 GLY HA3 H 30.660 -14.930 13.325 1.00 . A A . 34 GLY HA3 1 1
2 2013 1 1 34 GLY N N 29.307 -14.141 11.948 1.00 . A A . 34 GLY N 1 1
2 2014 1 1 34 GLY O O 28.521 -13.126 14.918 1.00 . A A . 34 GLY O 1 1
2 2015 1 1 35 THR C C 31.300 -10.242 14.750 1.00 . A A . 35 THR C 1 1
2 2016 1 1 35 THR CA C 30.841 -11.538 15.460 1.00 . A A . 35 THR CA 1 1
2 2017 1 1 35 THR CB C 31.862 -11.911 16.587 1.00 . A A . 35 THR CB 1 1
2 2018 1 1 35 THR CG2 C 31.331 -13.029 17.507 1.00 . A A . 35 THR CG2 1 1
2 2019 1 1 35 THR H H 31.493 -12.904 13.975 1.00 . A A . 35 THR H 1 1
2 2020 1 1 35 THR HA H 29.873 -11.350 15.924 1.00 . A A . 35 THR HA 1 1
2 2021 1 1 35 THR HB H 32.051 -11.028 17.199 1.00 . A A . 35 THR HB 1 1
2 2022 1 1 35 THR HG1 H 33.840 -12.003 16.522 1.00 . A A . 35 THR HG1 1 1
2 2023 1 1 35 THR HG21 H 30.417 -12.705 17.991 1.00 . A A . 35 THR HG21 1 1
2 2024 1 1 35 THR HG22 H 32.068 -13.263 18.264 1.00 . A A . 35 THR HG22 1 1
2 2025 1 1 35 THR HG23 H 31.129 -13.918 16.921 1.00 . A A . 35 THR HG23 1 1
2 2026 1 1 35 THR N N 30.706 -12.660 14.506 1.00 . A A . 35 THR N 1 1
2 2027 1 1 35 THR O O 31.078 -9.130 15.257 1.00 . A A . 35 THR O 1 1
2 2028 1 1 35 THR OG1 O 33.108 -12.332 15.993 1.00 . A A . 35 THR OG1 1 1
2 2029 1 1 36 GLU C C 31.745 -8.957 11.530 1.00 . A A . 36 GLU C 1 1
2 2030 1 1 36 GLU CA C 32.533 -9.271 12.816 1.00 . A A . 36 GLU CA 1 1
2 2031 1 1 36 GLU CB C 34.011 -9.609 12.473 1.00 . A A . 36 GLU CB 1 1
2 2032 1 1 36 GLU CD C 36.399 -10.074 13.315 1.00 . A A . 36 GLU CD 1 1
2 2033 1 1 36 GLU CG C 34.961 -9.671 13.690 1.00 . A A . 36 GLU CG 1 1
2 2034 1 1 36 GLU H H 31.975 -11.288 13.185 1.00 . A A . 36 GLU H 1 1
2 2035 1 1 36 GLU HA H 32.518 -8.383 13.445 1.00 . A A . 36 GLU HA 1 1
2 2036 1 1 36 GLU HB2 H 34.042 -10.572 11.970 1.00 . A A . 36 GLU HB2 1 1
2 2037 1 1 36 GLU HB3 H 34.395 -8.856 11.790 1.00 . A A . 36 GLU HB3 1 1
2 2038 1 1 36 GLU HG2 H 34.996 -8.692 14.157 1.00 . A A . 36 GLU HG2 1 1
2 2039 1 1 36 GLU HG3 H 34.558 -10.389 14.405 1.00 . A A . 36 GLU HG3 1 1
2 2040 1 1 36 GLU N N 31.924 -10.391 13.569 1.00 . A A . 36 GLU N 1 1
2 2041 1 1 36 GLU O O 30.810 -9.676 11.152 1.00 . A A . 36 GLU O 1 1
2 2042 1 1 36 GLU OE1 O 36.959 -9.505 12.349 1.00 . A A . 36 GLU OE1 1 1
2 2043 1 1 36 GLU OE2 O 36.976 -10.960 13.982 1.00 . A A . 36 GLU OE2 1 1
2 2044 1 1 37 PHE C C 32.623 -7.305 8.548 1.00 . A A . 37 PHE C 1 1
2 2045 1 1 37 PHE CA C 31.532 -7.366 9.629 1.00 . A A . 37 PHE CA 1 1
2 2046 1 1 37 PHE CB C 30.900 -5.966 9.843 1.00 . A A . 37 PHE CB 1 1
2 2047 1 1 37 PHE CD1 C 30.006 -5.801 12.228 1.00 . A A . 37 PHE CD1 1 1
2 2048 1 1 37 PHE CD2 C 28.432 -6.078 10.451 1.00 . A A . 37 PHE CD2 1 1
2 2049 1 1 37 PHE CE1 C 28.969 -5.779 13.143 1.00 . A A . 37 PHE CE1 1 1
2 2050 1 1 37 PHE CE2 C 27.397 -6.053 11.368 1.00 . A A . 37 PHE CE2 1 1
2 2051 1 1 37 PHE CG C 29.755 -5.945 10.860 1.00 . A A . 37 PHE CG 1 1
2 2052 1 1 37 PHE CZ C 27.667 -5.909 12.712 1.00 . A A . 37 PHE CZ 1 1
2 2053 1 1 37 PHE H H 32.853 -7.314 11.272 1.00 . A A . 37 PHE H 1 1
2 2054 1 1 37 PHE HA H 30.752 -8.064 9.316 1.00 . A A . 37 PHE HA 1 1
2 2055 1 1 37 PHE HB2 H 31.667 -5.277 10.188 1.00 . A A . 37 PHE HB2 1 1
2 2056 1 1 37 PHE HB3 H 30.515 -5.602 8.896 1.00 . A A . 37 PHE HB3 1 1
2 2057 1 1 37 PHE HD1 H 31.029 -5.701 12.576 1.00 . A A . 37 PHE HD1 1 1
2 2058 1 1 37 PHE HD2 H 28.211 -6.192 9.396 1.00 . A A . 37 PHE HD2 1 1
2 2059 1 1 37 PHE HE1 H 29.179 -5.664 14.201 1.00 . A A . 37 PHE HE1 1 1
2 2060 1 1 37 PHE HE2 H 26.371 -6.157 11.032 1.00 . A A . 37 PHE HE2 1 1
2 2061 1 1 37 PHE HZ H 26.851 -5.890 13.427 1.00 . A A . 37 PHE HZ 1 1
2 2062 1 1 37 PHE N N 32.130 -7.843 10.884 1.00 . A A . 37 PHE N 1 1
2 2063 1 1 37 PHE O O 33.542 -6.480 8.625 1.00 . A A . 37 PHE O 1 1
2 2064 1 1 38 LEU C C 32.762 -7.804 5.174 1.00 . A A . 38 LEU C 1 1
2 2065 1 1 38 LEU CA C 33.460 -8.328 6.436 1.00 . A A . 38 LEU CA 1 1
2 2066 1 1 38 LEU CB C 33.922 -9.813 6.239 1.00 . A A . 38 LEU CB 1 1
2 2067 1 1 38 LEU CD1 C 34.682 -10.206 8.687 1.00 . A A . 38 LEU CD1 1 1
2 2068 1 1 38 LEU CD2 C 35.466 -11.775 6.834 1.00 . A A . 38 LEU CD2 1 1
2 2069 1 1 38 LEU CG C 35.058 -10.325 7.193 1.00 . A A . 38 LEU CG 1 1
2 2070 1 1 38 LEU H H 31.770 -8.842 7.594 1.00 . A A . 38 LEU H 1 1
2 2071 1 1 38 LEU HA H 34.340 -7.706 6.651 1.00 . A A . 38 LEU HA 1 1
2 2072 1 1 38 LEU HB2 H 33.056 -10.456 6.363 1.00 . A A . 38 LEU HB2 1 1
2 2073 1 1 38 LEU HB3 H 34.275 -9.927 5.218 1.00 . A A . 38 LEU HB3 1 1
2 2074 1 1 38 LEU HD11 H 34.484 -9.169 8.931 1.00 . A A . 38 LEU HD11 1 1
2 2075 1 1 38 LEU HD12 H 35.500 -10.558 9.300 1.00 . A A . 38 LEU HD12 1 1
2 2076 1 1 38 LEU HD13 H 33.800 -10.795 8.896 1.00 . A A . 38 LEU HD13 1 1
2 2077 1 1 38 LEU HD21 H 34.623 -12.442 6.963 1.00 . A A . 38 LEU HD21 1 1
2 2078 1 1 38 LEU HD22 H 36.277 -12.093 7.478 1.00 . A A . 38 LEU HD22 1 1
2 2079 1 1 38 LEU HD23 H 35.803 -11.818 5.805 1.00 . A A . 38 LEU HD23 1 1
2 2080 1 1 38 LEU HG H 35.932 -9.700 7.041 1.00 . A A . 38 LEU HG 1 1
2 2081 1 1 38 LEU N N 32.522 -8.216 7.566 1.00 . A A . 38 LEU N 1 1
2 2082 1 1 38 LEU O O 31.754 -8.369 4.728 1.00 . A A . 38 LEU O 1 1
2 2083 1 1 39 ALA C C 33.196 -6.760 2.168 1.00 . A A . 39 ALA C 1 1
2 2084 1 1 39 ALA CA C 32.756 -6.039 3.445 1.00 . A A . 39 ALA CA 1 1
2 2085 1 1 39 ALA CB C 33.221 -4.584 3.408 1.00 . A A . 39 ALA CB 1 1
2 2086 1 1 39 ALA H H 34.091 -6.313 5.058 1.00 . A A . 39 ALA H 1 1
2 2087 1 1 39 ALA HA H 31.665 -6.042 3.511 1.00 . A A . 39 ALA HA 1 1
2 2088 1 1 39 ALA HB1 H 32.942 -4.085 4.327 1.00 . A A . 39 ALA HB1 1 1
2 2089 1 1 39 ALA HB2 H 32.759 -4.068 2.577 1.00 . A A . 39 ALA HB2 1 1
2 2090 1 1 39 ALA HB3 H 34.298 -4.545 3.297 1.00 . A A . 39 ALA HB3 1 1
2 2091 1 1 39 ALA N N 33.295 -6.701 4.634 1.00 . A A . 39 ALA N 1 1
2 2092 1 1 39 ALA O O 34.360 -6.645 1.757 1.00 . A A . 39 ALA O 1 1
2 2093 1 1 40 VAL C C 32.307 -7.043 -0.839 1.00 . A A . 40 VAL C 1 1
2 2094 1 1 40 VAL CA C 32.509 -8.130 0.252 1.00 . A A . 40 VAL CA 1 1
2 2095 1 1 40 VAL CB C 31.571 -9.384 -0.002 1.00 . A A . 40 VAL CB 1 1
2 2096 1 1 40 VAL CG1 C 31.711 -10.408 1.146 1.00 . A A . 40 VAL CG1 1 1
2 2097 1 1 40 VAL CG2 C 30.083 -8.998 -0.208 1.00 . A A . 40 VAL CG2 1 1
2 2098 1 1 40 VAL H H 31.422 -7.673 2.013 1.00 . A A . 40 VAL H 1 1
2 2099 1 1 40 VAL HA H 33.544 -8.476 0.219 1.00 . A A . 40 VAL HA 1 1
2 2100 1 1 40 VAL HB H 31.918 -9.870 -0.913 1.00 . A A . 40 VAL HB 1 1
2 2101 1 1 40 VAL HG11 H 31.397 -9.960 2.082 1.00 . A A . 40 VAL HG11 1 1
2 2102 1 1 40 VAL HG12 H 32.744 -10.721 1.234 1.00 . A A . 40 VAL HG12 1 1
2 2103 1 1 40 VAL HG13 H 31.096 -11.276 0.944 1.00 . A A . 40 VAL HG13 1 1
2 2104 1 1 40 VAL HG21 H 29.993 -8.337 -1.061 1.00 . A A . 40 VAL HG21 1 1
2 2105 1 1 40 VAL HG22 H 29.709 -8.490 0.672 1.00 . A A . 40 VAL HG22 1 1
2 2106 1 1 40 VAL HG23 H 29.488 -9.888 -0.385 1.00 . A A . 40 VAL HG23 1 1
2 2107 1 1 40 VAL N N 32.279 -7.524 1.566 1.00 . A A . 40 VAL N 1 1
2 2108 1 1 40 VAL O O 31.339 -6.270 -0.764 1.00 . A A . 40 VAL O 1 1
2 2109 1 1 41 PRO C C 31.848 -6.497 -3.844 1.00 . A A . 41 PRO C 1 1
2 2110 1 1 41 PRO CA C 33.028 -5.999 -2.979 1.00 . A A . 41 PRO CA 1 1
2 2111 1 1 41 PRO CB C 34.384 -6.036 -3.734 1.00 . A A . 41 PRO CB 1 1
2 2112 1 1 41 PRO CD C 34.559 -7.591 -1.901 1.00 . A A . 41 PRO CD 1 1
2 2113 1 1 41 PRO CG C 35.018 -7.334 -3.325 1.00 . A A . 41 PRO CG 1 1
2 2114 1 1 41 PRO HA H 32.818 -4.986 -2.642 1.00 . A A . 41 PRO HA 1 1
2 2115 1 1 41 PRO HB2 H 34.228 -5.988 -4.810 1.00 . A A . 41 PRO HB2 1 1
2 2116 1 1 41 PRO HB3 H 34.996 -5.189 -3.428 1.00 . A A . 41 PRO HB3 1 1
2 2117 1 1 41 PRO HD2 H 34.452 -8.656 -1.722 1.00 . A A . 41 PRO HD2 1 1
2 2118 1 1 41 PRO HD3 H 35.252 -7.161 -1.186 1.00 . A A . 41 PRO HD3 1 1
2 2119 1 1 41 PRO HG2 H 34.685 -8.136 -3.983 1.00 . A A . 41 PRO HG2 1 1
2 2120 1 1 41 PRO HG3 H 36.098 -7.251 -3.366 1.00 . A A . 41 PRO HG3 1 1
2 2121 1 1 41 PRO N N 33.241 -6.906 -1.832 1.00 . A A . 41 PRO N 1 1
2 2122 1 1 41 PRO O O 31.578 -7.700 -3.884 1.00 . A A . 41 PRO O 1 1
2 2123 1 1 42 LYS C C 30.284 -6.850 -6.484 1.00 . A A . 42 LYS C 1 1
2 2124 1 1 42 LYS CA C 29.937 -5.890 -5.318 1.00 . A A . 42 LYS CA 1 1
2 2125 1 1 42 LYS CB C 29.282 -4.583 -5.846 1.00 . A A . 42 LYS CB 1 1
2 2126 1 1 42 LYS CD C 27.608 -4.153 -3.904 1.00 . A A . 42 LYS CD 1 1
2 2127 1 1 42 LYS CE C 26.319 -4.309 -4.738 1.00 . A A . 42 LYS CE 1 1
2 2128 1 1 42 LYS CG C 28.797 -3.610 -4.737 1.00 . A A . 42 LYS CG 1 1
2 2129 1 1 42 LYS H H 31.433 -4.634 -4.445 1.00 . A A . 42 LYS H 1 1
2 2130 1 1 42 LYS HA H 29.227 -6.389 -4.662 1.00 . A A . 42 LYS HA 1 1
2 2131 1 1 42 LYS HB2 H 30.011 -4.056 -6.455 1.00 . A A . 42 LYS HB2 1 1
2 2132 1 1 42 LYS HB3 H 28.431 -4.839 -6.468 1.00 . A A . 42 LYS HB3 1 1
2 2133 1 1 42 LYS HD2 H 27.877 -5.119 -3.489 1.00 . A A . 42 LYS HD2 1 1
2 2134 1 1 42 LYS HD3 H 27.414 -3.463 -3.087 1.00 . A A . 42 LYS HD3 1 1
2 2135 1 1 42 LYS HE2 H 26.115 -3.382 -5.259 1.00 . A A . 42 LYS HE2 1 1
2 2136 1 1 42 LYS HE3 H 26.457 -5.101 -5.465 1.00 . A A . 42 LYS HE3 1 1
2 2137 1 1 42 LYS HG2 H 29.624 -3.410 -4.062 1.00 . A A . 42 LYS HG2 1 1
2 2138 1 1 42 LYS HG3 H 28.499 -2.674 -5.205 1.00 . A A . 42 LYS HG3 1 1
2 2139 1 1 42 LYS HZ1 H 24.962 -3.862 -3.223 1.00 . A A . 42 LYS HZ1 1 1
2 2140 1 1 42 LYS HZ2 H 25.319 -5.511 -3.360 1.00 . A A . 42 LYS HZ2 1 1
2 2141 1 1 42 LYS HZ3 H 24.304 -4.770 -4.489 1.00 . A A . 42 LYS HZ3 1 1
2 2142 1 1 42 LYS N N 31.139 -5.568 -4.504 1.00 . A A . 42 LYS N 1 1
2 2143 1 1 42 LYS NZ N 25.146 -4.638 -3.893 1.00 . A A . 42 LYS NZ 1 1
2 2144 1 1 42 LYS O O 29.455 -7.671 -6.889 1.00 . A A . 42 LYS O 1 1
2 2145 1 1 43 LYS C C 32.270 -9.069 -7.575 1.00 . A A . 43 LYS C 1 1
2 2146 1 1 43 LYS CA C 32.076 -7.608 -8.048 1.00 . A A . 43 LYS CA 1 1
2 2147 1 1 43 LYS CB C 33.422 -7.026 -8.562 1.00 . A A . 43 LYS CB 1 1
2 2148 1 1 43 LYS CD C 35.785 -6.195 -7.978 1.00 . A A . 43 LYS CD 1 1
2 2149 1 1 43 LYS CE C 36.823 -5.991 -6.863 1.00 . A A . 43 LYS CE 1 1
2 2150 1 1 43 LYS CG C 34.519 -6.916 -7.477 1.00 . A A . 43 LYS CG 1 1
2 2151 1 1 43 LYS H H 32.116 -6.055 -6.592 1.00 . A A . 43 LYS H 1 1
2 2152 1 1 43 LYS HA H 31.364 -7.604 -8.868 1.00 . A A . 43 LYS HA 1 1
2 2153 1 1 43 LYS HB2 H 33.792 -7.654 -9.366 1.00 . A A . 43 LYS HB2 1 1
2 2154 1 1 43 LYS HB3 H 33.237 -6.032 -8.963 1.00 . A A . 43 LYS HB3 1 1
2 2155 1 1 43 LYS HD2 H 36.236 -6.783 -8.769 1.00 . A A . 43 LYS HD2 1 1
2 2156 1 1 43 LYS HD3 H 35.507 -5.223 -8.376 1.00 . A A . 43 LYS HD3 1 1
2 2157 1 1 43 LYS HE2 H 36.365 -5.455 -6.044 1.00 . A A . 43 LYS HE2 1 1
2 2158 1 1 43 LYS HE3 H 37.165 -6.959 -6.512 1.00 . A A . 43 LYS HE3 1 1
2 2159 1 1 43 LYS HG2 H 34.116 -6.367 -6.627 1.00 . A A . 43 LYS HG2 1 1
2 2160 1 1 43 LYS HG3 H 34.788 -7.917 -7.151 1.00 . A A . 43 LYS HG3 1 1
2 2161 1 1 43 LYS HZ1 H 37.690 -4.283 -7.672 1.00 . A A . 43 LYS HZ1 1 1
2 2162 1 1 43 LYS HZ2 H 38.466 -5.720 -8.106 1.00 . A A . 43 LYS HZ2 1 1
2 2163 1 1 43 LYS HZ3 H 38.675 -5.086 -6.555 1.00 . A A . 43 LYS HZ3 1 1
2 2164 1 1 43 LYS N N 31.533 -6.747 -6.973 1.00 . A A . 43 LYS N 1 1
2 2165 1 1 43 LYS NZ N 37.993 -5.216 -7.332 1.00 . A A . 43 LYS NZ 1 1
2 2166 1 1 43 LYS O O 32.298 -9.984 -8.403 1.00 . A A . 43 LYS O 1 1
2 2167 1 1 44 SER C C 31.226 -11.415 -5.784 1.00 . A A . 44 SER C 1 1
2 2168 1 1 44 SER CA C 32.542 -10.626 -5.651 1.00 . A A . 44 SER CA 1 1
2 2169 1 1 44 SER CB C 32.978 -10.551 -4.163 1.00 . A A . 44 SER CB 1 1
2 2170 1 1 44 SER H H 32.414 -8.499 -5.645 1.00 . A A . 44 SER H 1 1
2 2171 1 1 44 SER HA H 33.314 -11.144 -6.212 1.00 . A A . 44 SER HA 1 1
2 2172 1 1 44 SER HB2 H 33.905 -9.999 -4.090 1.00 . A A . 44 SER HB2 1 1
2 2173 1 1 44 SER HB3 H 32.217 -10.038 -3.588 1.00 . A A . 44 SER HB3 1 1
2 2174 1 1 44 SER HG H 33.881 -12.294 -4.089 1.00 . A A . 44 SER HG 1 1
2 2175 1 1 44 SER N N 32.405 -9.276 -6.242 1.00 . A A . 44 SER N 1 1
2 2176 1 1 44 SER O O 31.253 -12.642 -5.901 1.00 . A A . 44 SER O 1 1
2 2177 1 1 44 SER OG O 33.178 -11.847 -3.605 1.00 . A A . 44 SER OG 1 1
2 2178 1 1 45 ILE C C 28.631 -12.001 -7.283 1.00 . A A . 45 ILE C 1 1
2 2179 1 1 45 ILE CA C 28.749 -11.308 -5.904 1.00 . A A . 45 ILE CA 1 1
2 2180 1 1 45 ILE CB C 27.563 -10.258 -5.692 1.00 . A A . 45 ILE CB 1 1
2 2181 1 1 45 ILE CD1 C 28.615 -8.947 -3.669 1.00 . A A . 45 ILE CD1 1 1
2 2182 1 1 45 ILE CG1 C 27.459 -9.764 -4.203 1.00 . A A . 45 ILE CG1 1 1
2 2183 1 1 45 ILE CG2 C 26.192 -10.844 -6.135 1.00 . A A . 45 ILE CG2 1 1
2 2184 1 1 45 ILE H H 30.144 -9.714 -5.723 1.00 . A A . 45 ILE H 1 1
2 2185 1 1 45 ILE HA H 28.672 -12.064 -5.125 1.00 . A A . 45 ILE HA 1 1
2 2186 1 1 45 ILE HB H 27.770 -9.398 -6.328 1.00 . A A . 45 ILE HB 1 1
2 2187 1 1 45 ILE HD11 H 28.741 -8.065 -4.272 1.00 . A A . 45 ILE HD11 1 1
2 2188 1 1 45 ILE HD12 H 29.522 -9.536 -3.693 1.00 . A A . 45 ILE HD12 1 1
2 2189 1 1 45 ILE HD13 H 28.407 -8.654 -2.648 1.00 . A A . 45 ILE HD13 1 1
2 2190 1 1 45 ILE HG12 H 26.577 -9.148 -4.093 1.00 . A A . 45 ILE HG12 1 1
2 2191 1 1 45 ILE HG13 H 27.351 -10.629 -3.555 1.00 . A A . 45 ILE HG13 1 1
2 2192 1 1 45 ILE HG21 H 25.967 -11.733 -5.559 1.00 . A A . 45 ILE HG21 1 1
2 2193 1 1 45 ILE HG22 H 26.223 -11.102 -7.186 1.00 . A A . 45 ILE HG22 1 1
2 2194 1 1 45 ILE HG23 H 25.406 -10.110 -5.979 1.00 . A A . 45 ILE HG23 1 1
2 2195 1 1 45 ILE N N 30.082 -10.690 -5.789 1.00 . A A . 45 ILE N 1 1
2 2196 1 1 45 ILE O O 28.678 -11.343 -8.330 1.00 . A A . 45 ILE O 1 1
2 2197 1 1 46 LYS C C 26.899 -13.998 -8.985 1.00 . A A . 46 LYS C 1 1
2 2198 1 1 46 LYS CA C 28.320 -14.186 -8.429 1.00 . A A . 46 LYS CA 1 1
2 2199 1 1 46 LYS CB C 28.561 -15.675 -8.055 1.00 . A A . 46 LYS CB 1 1
2 2200 1 1 46 LYS CD C 31.029 -15.794 -8.801 1.00 . A A . 46 LYS CD 1 1
2 2201 1 1 46 LYS CE C 32.450 -16.268 -8.441 1.00 . A A . 46 LYS CE 1 1
2 2202 1 1 46 LYS CG C 30.014 -16.017 -7.649 1.00 . A A . 46 LYS CG 1 1
2 2203 1 1 46 LYS H H 28.557 -13.774 -6.371 1.00 . A A . 46 LYS H 1 1
2 2204 1 1 46 LYS HA H 29.044 -13.888 -9.184 1.00 . A A . 46 LYS HA 1 1
2 2205 1 1 46 LYS HB2 H 27.911 -15.935 -7.221 1.00 . A A . 46 LYS HB2 1 1
2 2206 1 1 46 LYS HB3 H 28.292 -16.301 -8.906 1.00 . A A . 46 LYS HB3 1 1
2 2207 1 1 46 LYS HD2 H 30.694 -16.344 -9.673 1.00 . A A . 46 LYS HD2 1 1
2 2208 1 1 46 LYS HD3 H 31.062 -14.735 -9.044 1.00 . A A . 46 LYS HD3 1 1
2 2209 1 1 46 LYS HE2 H 32.805 -15.708 -7.585 1.00 . A A . 46 LYS HE2 1 1
2 2210 1 1 46 LYS HE3 H 32.416 -17.320 -8.187 1.00 . A A . 46 LYS HE3 1 1
2 2211 1 1 46 LYS HG2 H 30.298 -15.394 -6.805 1.00 . A A . 46 LYS HG2 1 1
2 2212 1 1 46 LYS HG3 H 30.051 -17.060 -7.346 1.00 . A A . 46 LYS HG3 1 1
2 2213 1 1 46 LYS HZ1 H 33.518 -15.070 -9.775 1.00 . A A . 46 LYS HZ1 1 1
2 2214 1 1 46 LYS HZ2 H 33.084 -16.580 -10.403 1.00 . A A . 46 LYS HZ2 1 1
2 2215 1 1 46 LYS HZ3 H 34.345 -16.461 -9.284 1.00 . A A . 46 LYS HZ3 1 1
2 2216 1 1 46 LYS N N 28.513 -13.337 -7.246 1.00 . A A . 46 LYS N 1 1
2 2217 1 1 46 LYS NZ N 33.417 -16.080 -9.554 1.00 . A A . 46 LYS NZ 1 1
2 2218 1 1 46 LYS O O 26.716 -13.810 -10.192 1.00 . A A . 46 LYS O 1 1
2 2219 1 1 47 SER C C 23.663 -13.397 -7.214 1.00 . A A . 47 SER C 1 1
2 2220 1 1 47 SER CA C 24.486 -13.906 -8.417 1.00 . A A . 47 SER CA 1 1
2 2221 1 1 47 SER CB C 23.970 -15.279 -8.910 1.00 . A A . 47 SER CB 1 1
2 2222 1 1 47 SER H H 26.150 -14.123 -7.121 1.00 . A A . 47 SER H 1 1
2 2223 1 1 47 SER HA H 24.392 -13.183 -9.221 1.00 . A A . 47 SER HA 1 1
2 2224 1 1 47 SER HB2 H 22.902 -15.236 -9.077 1.00 . A A . 47 SER HB2 1 1
2 2225 1 1 47 SER HB3 H 24.462 -15.538 -9.840 1.00 . A A . 47 SER HB3 1 1
2 2226 1 1 47 SER HG H 23.548 -16.969 -8.011 1.00 . A A . 47 SER HG 1 1
2 2227 1 1 47 SER N N 25.910 -14.018 -8.070 1.00 . A A . 47 SER N 1 1
2 2228 1 1 47 SER O O 24.072 -13.543 -6.051 1.00 . A A . 47 SER O 1 1
2 2229 1 1 47 SER OG O 24.240 -16.302 -7.963 1.00 . A A . 47 SER OG 1 1
2 2230 1 1 48 VAL C C 20.254 -13.010 -6.506 1.00 . A A . 48 VAL C 1 1
2 2231 1 1 48 VAL CA C 21.585 -12.216 -6.507 1.00 . A A . 48 VAL CA 1 1
2 2232 1 1 48 VAL CB C 21.331 -10.665 -6.737 1.00 . A A . 48 VAL CB 1 1
2 2233 1 1 48 VAL CG1 C 20.880 -10.353 -8.194 1.00 . A A . 48 VAL CG1 1 1
2 2234 1 1 48 VAL CG2 C 20.324 -10.092 -5.694 1.00 . A A . 48 VAL CG2 1 1
2 2235 1 1 48 VAL H H 22.264 -12.695 -8.463 1.00 . A A . 48 VAL H 1 1
2 2236 1 1 48 VAL HA H 22.052 -12.329 -5.526 1.00 . A A . 48 VAL HA 1 1
2 2237 1 1 48 VAL HB H 22.286 -10.159 -6.584 1.00 . A A . 48 VAL HB 1 1
2 2238 1 1 48 VAL HG11 H 19.941 -10.852 -8.401 1.00 . A A . 48 VAL HG11 1 1
2 2239 1 1 48 VAL HG12 H 21.628 -10.706 -8.894 1.00 . A A . 48 VAL HG12 1 1
2 2240 1 1 48 VAL HG13 H 20.753 -9.285 -8.323 1.00 . A A . 48 VAL HG13 1 1
2 2241 1 1 48 VAL HG21 H 20.692 -10.270 -4.689 1.00 . A A . 48 VAL HG21 1 1
2 2242 1 1 48 VAL HG22 H 19.361 -10.573 -5.804 1.00 . A A . 48 VAL HG22 1 1
2 2243 1 1 48 VAL HG23 H 20.203 -9.024 -5.840 1.00 . A A . 48 VAL HG23 1 1
2 2244 1 1 48 VAL N N 22.510 -12.773 -7.516 1.00 . A A . 48 VAL N 1 1
2 2245 1 1 48 VAL O O 19.506 -13.023 -7.492 1.00 . A A . 48 VAL O 1 1
2 2246 1 1 49 GLU C C 17.757 -13.642 -4.362 1.00 . A A . 49 GLU C 1 1
2 2247 1 1 49 GLU CA C 18.759 -14.485 -5.184 1.00 . A A . 49 GLU CA 1 1
2 2248 1 1 49 GLU CB C 19.100 -15.810 -4.454 1.00 . A A . 49 GLU CB 1 1
2 2249 1 1 49 GLU CD C 20.120 -17.123 -6.443 1.00 . A A . 49 GLU CD 1 1
2 2250 1 1 49 GLU CG C 20.324 -16.576 -5.018 1.00 . A A . 49 GLU CG 1 1
2 2251 1 1 49 GLU H H 20.652 -13.682 -4.672 1.00 . A A . 49 GLU H 1 1
2 2252 1 1 49 GLU HA H 18.319 -14.712 -6.155 1.00 . A A . 49 GLU HA 1 1
2 2253 1 1 49 GLU HB2 H 19.303 -15.588 -3.408 1.00 . A A . 49 GLU HB2 1 1
2 2254 1 1 49 GLU HB3 H 18.233 -16.466 -4.498 1.00 . A A . 49 GLU HB3 1 1
2 2255 1 1 49 GLU HG2 H 21.180 -15.902 -5.019 1.00 . A A . 49 GLU HG2 1 1
2 2256 1 1 49 GLU HG3 H 20.554 -17.407 -4.352 1.00 . A A . 49 GLU HG3 1 1
2 2257 1 1 49 GLU N N 19.992 -13.702 -5.392 1.00 . A A . 49 GLU N 1 1
2 2258 1 1 49 GLU O O 18.156 -12.662 -3.708 1.00 . A A . 49 GLU O 1 1
2 2259 1 1 49 GLU OE1 O 19.576 -18.244 -6.588 1.00 . A A . 49 GLU OE1 1 1
2 2260 1 1 49 GLU OE2 O 20.504 -16.442 -7.425 1.00 . A A . 49 GLU OE2 1 1
2 2261 1 1 50 ASP C C 15.563 -13.004 -2.288 1.00 . A A . 50 ASP C 1 1
2 2262 1 1 50 ASP CA C 15.350 -13.268 -3.794 1.00 . A A . 50 ASP CA 1 1
2 2263 1 1 50 ASP CB C 13.998 -14.003 -4.005 1.00 . A A . 50 ASP CB 1 1
2 2264 1 1 50 ASP CG C 13.789 -14.504 -5.440 1.00 . A A . 50 ASP CG 1 1
2 2265 1 1 50 ASP H H 16.272 -14.930 -4.765 1.00 . A A . 50 ASP H 1 1
2 2266 1 1 50 ASP HA H 15.313 -12.318 -4.320 1.00 . A A . 50 ASP HA 1 1
2 2267 1 1 50 ASP HB2 H 13.954 -14.854 -3.336 1.00 . A A . 50 ASP HB2 1 1
2 2268 1 1 50 ASP HB3 H 13.186 -13.326 -3.751 1.00 . A A . 50 ASP HB3 1 1
2 2269 1 1 50 ASP N N 16.474 -14.055 -4.369 1.00 . A A . 50 ASP N 1 1
2 2270 1 1 50 ASP O O 15.206 -11.936 -1.770 1.00 . A A . 50 ASP O 1 1
2 2271 1 1 50 ASP OD1 O 13.258 -13.753 -6.288 1.00 . A A . 50 ASP OD1 1 1
2 2272 1 1 50 ASP OD2 O 14.165 -15.659 -5.724 1.00 . A A . 50 ASP OD2 1 1
2 2273 1 1 51 GLY C C 17.892 -14.390 0.120 1.00 . A A . 51 GLY C 1 1
2 2274 1 1 51 GLY CA C 16.473 -13.935 -0.186 1.00 . A A . 51 GLY CA 1 1
2 2275 1 1 51 GLY H H 16.399 -14.812 -2.104 1.00 . A A . 51 GLY H 1 1
2 2276 1 1 51 GLY HA2 H 16.353 -12.922 0.180 1.00 . A A . 51 GLY HA2 1 1
2 2277 1 1 51 GLY HA3 H 15.781 -14.577 0.346 1.00 . A A . 51 GLY HA3 1 1
2 2278 1 1 51 GLY N N 16.160 -14.001 -1.613 1.00 . A A . 51 GLY N 1 1
2 2279 1 1 51 GLY O O 18.199 -14.714 1.265 1.00 . A A . 51 GLY O 1 1
2 2280 1 1 52 ARG C C 21.132 -13.987 -1.624 1.00 . A A . 52 ARG C 1 1
2 2281 1 1 52 ARG CA C 20.195 -14.839 -0.749 1.00 . A A . 52 ARG CA 1 1
2 2282 1 1 52 ARG CB C 20.361 -16.345 -1.110 1.00 . A A . 52 ARG CB 1 1
2 2283 1 1 52 ARG CD C 19.518 -18.735 -0.777 1.00 . A A . 52 ARG CD 1 1
2 2284 1 1 52 ARG CG C 19.679 -17.344 -0.148 1.00 . A A . 52 ARG CG 1 1
2 2285 1 1 52 ARG CZ C 18.798 -19.281 -3.133 1.00 . A A . 52 ARG CZ 1 1
2 2286 1 1 52 ARG H H 18.480 -14.085 -1.786 1.00 . A A . 52 ARG H 1 1
2 2287 1 1 52 ARG HA H 20.478 -14.690 0.288 1.00 . A A . 52 ARG HA 1 1
2 2288 1 1 52 ARG HB2 H 19.948 -16.499 -2.097 1.00 . A A . 52 ARG HB2 1 1
2 2289 1 1 52 ARG HB3 H 21.424 -16.584 -1.144 1.00 . A A . 52 ARG HB3 1 1
2 2290 1 1 52 ARG HD2 H 20.493 -19.112 -1.074 1.00 . A A . 52 ARG HD2 1 1
2 2291 1 1 52 ARG HD3 H 19.087 -19.401 -0.039 1.00 . A A . 52 ARG HD3 1 1
2 2292 1 1 52 ARG HE H 17.803 -18.142 -1.839 1.00 . A A . 52 ARG HE 1 1
2 2293 1 1 52 ARG HG2 H 20.277 -17.432 0.755 1.00 . A A . 52 ARG HG2 1 1
2 2294 1 1 52 ARG HG3 H 18.697 -16.966 0.119 1.00 . A A . 52 ARG HG3 1 1
2 2295 1 1 52 ARG HH11 H 20.575 -20.119 -2.659 1.00 . A A . 52 ARG HH11 1 1
2 2296 1 1 52 ARG HH12 H 19.998 -20.444 -4.261 1.00 . A A . 52 ARG HH12 1 1
2 2297 1 1 52 ARG HH21 H 17.079 -18.548 -3.921 1.00 . A A . 52 ARG HH21 1 1
2 2298 1 1 52 ARG HH22 H 18.015 -19.555 -4.981 1.00 . A A . 52 ARG HH22 1 1
2 2299 1 1 52 ARG N N 18.780 -14.399 -0.903 1.00 . A A . 52 ARG N 1 1
2 2300 1 1 52 ARG NE N 18.617 -18.678 -1.951 1.00 . A A . 52 ARG NE 1 1
2 2301 1 1 52 ARG NH1 N 19.876 -20.005 -3.372 1.00 . A A . 52 ARG NH1 1 1
2 2302 1 1 52 ARG NH2 N 17.896 -19.116 -4.090 1.00 . A A . 52 ARG NH2 1 1
2 2303 1 1 52 ARG O O 20.703 -13.392 -2.612 1.00 . A A . 52 ARG O 1 1
2 2304 1 1 53 ILE C C 24.627 -14.272 -2.206 1.00 . A A . 53 ILE C 1 1
2 2305 1 1 53 ILE CA C 23.486 -13.267 -2.011 1.00 . A A . 53 ILE CA 1 1
2 2306 1 1 53 ILE CB C 24.033 -11.963 -1.290 1.00 . A A . 53 ILE CB 1 1
2 2307 1 1 53 ILE CD1 C 22.408 -10.326 -2.499 1.00 . A A . 53 ILE CD1 1 1
2 2308 1 1 53 ILE CG1 C 22.940 -10.854 -1.169 1.00 . A A . 53 ILE CG1 1 1
2 2309 1 1 53 ILE CG2 C 25.297 -11.403 -1.984 1.00 . A A . 53 ILE CG2 1 1
2 2310 1 1 53 ILE H H 22.665 -14.340 -0.379 1.00 . A A . 53 ILE H 1 1
2 2311 1 1 53 ILE HA H 23.091 -12.987 -2.983 1.00 . A A . 53 ILE HA 1 1
2 2312 1 1 53 ILE HB H 24.328 -12.258 -0.285 1.00 . A A . 53 ILE HB 1 1
2 2313 1 1 53 ILE HD11 H 21.666 -9.563 -2.311 1.00 . A A . 53 ILE HD11 1 1
2 2314 1 1 53 ILE HD12 H 21.954 -11.133 -3.060 1.00 . A A . 53 ILE HD12 1 1
2 2315 1 1 53 ILE HD13 H 23.218 -9.899 -3.076 1.00 . A A . 53 ILE HD13 1 1
2 2316 1 1 53 ILE HG12 H 22.097 -11.244 -0.619 1.00 . A A . 53 ILE HG12 1 1
2 2317 1 1 53 ILE HG13 H 23.346 -10.009 -0.621 1.00 . A A . 53 ILE HG13 1 1
2 2318 1 1 53 ILE HG21 H 25.641 -10.517 -1.464 1.00 . A A . 53 ILE HG21 1 1
2 2319 1 1 53 ILE HG22 H 25.070 -11.148 -3.010 1.00 . A A . 53 ILE HG22 1 1
2 2320 1 1 53 ILE HG23 H 26.085 -12.148 -1.969 1.00 . A A . 53 ILE HG23 1 1
2 2321 1 1 53 ILE N N 22.419 -13.923 -1.232 1.00 . A A . 53 ILE N 1 1
2 2322 1 1 53 ILE O O 25.377 -14.549 -1.266 1.00 . A A . 53 ILE O 1 1
2 2323 1 1 54 VAL C C 27.070 -14.986 -4.106 1.00 . A A . 54 VAL C 1 1
2 2324 1 1 54 VAL CA C 25.819 -15.785 -3.732 1.00 . A A . 54 VAL CA 1 1
2 2325 1 1 54 VAL CB C 25.416 -16.756 -4.905 1.00 . A A . 54 VAL CB 1 1
2 2326 1 1 54 VAL CG1 C 26.554 -17.768 -5.219 1.00 . A A . 54 VAL CG1 1 1
2 2327 1 1 54 VAL CG2 C 24.080 -17.480 -4.586 1.00 . A A . 54 VAL CG2 1 1
2 2328 1 1 54 VAL H H 24.115 -14.592 -4.120 1.00 . A A . 54 VAL H 1 1
2 2329 1 1 54 VAL HA H 26.022 -16.385 -2.844 1.00 . A A . 54 VAL HA 1 1
2 2330 1 1 54 VAL HB H 25.260 -16.152 -5.799 1.00 . A A . 54 VAL HB 1 1
2 2331 1 1 54 VAL HG11 H 26.754 -18.377 -4.348 1.00 . A A . 54 VAL HG11 1 1
2 2332 1 1 54 VAL HG12 H 27.456 -17.232 -5.491 1.00 . A A . 54 VAL HG12 1 1
2 2333 1 1 54 VAL HG13 H 26.264 -18.409 -6.045 1.00 . A A . 54 VAL HG13 1 1
2 2334 1 1 54 VAL HG21 H 24.190 -18.080 -3.689 1.00 . A A . 54 VAL HG21 1 1
2 2335 1 1 54 VAL HG22 H 23.803 -18.127 -5.410 1.00 . A A . 54 VAL HG22 1 1
2 2336 1 1 54 VAL HG23 H 23.293 -16.751 -4.433 1.00 . A A . 54 VAL HG23 1 1
2 2337 1 1 54 VAL N N 24.748 -14.838 -3.413 1.00 . A A . 54 VAL N 1 1
2 2338 1 1 54 VAL O O 27.052 -14.245 -5.088 1.00 . A A . 54 VAL O 1 1
2 2339 1 1 55 ILE C C 30.449 -15.561 -3.929 1.00 . A A . 55 ILE C 1 1
2 2340 1 1 55 ILE CA C 29.432 -14.478 -3.547 1.00 . A A . 55 ILE CA 1 1
2 2341 1 1 55 ILE CB C 29.978 -13.669 -2.298 1.00 . A A . 55 ILE CB 1 1
2 2342 1 1 55 ILE CD1 C 30.915 -13.970 0.119 1.00 . A A . 55 ILE CD1 1 1
2 2343 1 1 55 ILE CG1 C 30.230 -14.618 -1.073 1.00 . A A . 55 ILE CG1 1 1
2 2344 1 1 55 ILE CG2 C 29.016 -12.508 -1.920 1.00 . A A . 55 ILE CG2 1 1
2 2345 1 1 55 ILE H H 28.013 -15.628 -2.468 1.00 . A A . 55 ILE H 1 1
2 2346 1 1 55 ILE HA H 29.332 -13.789 -4.388 1.00 . A A . 55 ILE HA 1 1
2 2347 1 1 55 ILE HB H 30.925 -13.215 -2.590 1.00 . A A . 55 ILE HB 1 1
2 2348 1 1 55 ILE HD11 H 31.882 -13.583 -0.176 1.00 . A A . 55 ILE HD11 1 1
2 2349 1 1 55 ILE HD12 H 31.049 -14.709 0.894 1.00 . A A . 55 ILE HD12 1 1
2 2350 1 1 55 ILE HD13 H 30.302 -13.162 0.497 1.00 . A A . 55 ILE HD13 1 1
2 2351 1 1 55 ILE HG12 H 29.284 -15.006 -0.723 1.00 . A A . 55 ILE HG12 1 1
2 2352 1 1 55 ILE HG13 H 30.849 -15.452 -1.386 1.00 . A A . 55 ILE HG13 1 1
2 2353 1 1 55 ILE HG21 H 28.046 -12.907 -1.641 1.00 . A A . 55 ILE HG21 1 1
2 2354 1 1 55 ILE HG22 H 28.893 -11.838 -2.762 1.00 . A A . 55 ILE HG22 1 1
2 2355 1 1 55 ILE HG23 H 29.424 -11.950 -1.083 1.00 . A A . 55 ILE HG23 1 1
2 2356 1 1 55 ILE N N 28.122 -15.103 -3.286 1.00 . A A . 55 ILE N 1 1
2 2357 1 1 55 ILE O O 30.219 -16.760 -3.709 1.00 . A A . 55 ILE O 1 1
2 2358 1 1 56 GLY C C 33.667 -16.026 -3.721 1.00 . A A . 56 GLY C 1 1
2 2359 1 1 56 GLY CA C 32.675 -15.997 -4.847 1.00 . A A . 56 GLY CA 1 1
2 2360 1 1 56 GLY H H 31.660 -14.161 -4.689 1.00 . A A . 56 GLY H 1 1
2 2361 1 1 56 GLY HA2 H 32.310 -17.000 -5.043 1.00 . A A . 56 GLY HA2 1 1
2 2362 1 1 56 GLY HA3 H 33.161 -15.624 -5.739 1.00 . A A . 56 GLY HA3 1 1
2 2363 1 1 56 GLY N N 31.571 -15.118 -4.509 1.00 . A A . 56 GLY N 1 1
2 2364 1 1 56 GLY O O 33.558 -16.861 -2.824 1.00 . A A . 56 GLY O 1 1
2 2365 1 1 57 GLU C C 36.212 -13.493 -2.730 1.00 . A A . 57 GLU C 1 1
2 2366 1 1 57 GLU CA C 35.627 -14.914 -2.703 1.00 . A A . 57 GLU CA 1 1
2 2367 1 1 57 GLU CB C 36.748 -15.975 -2.871 1.00 . A A . 57 GLU CB 1 1
2 2368 1 1 57 GLU CD C 38.499 -17.057 -4.381 1.00 . A A . 57 GLU CD 1 1
2 2369 1 1 57 GLU CG C 37.489 -15.912 -4.218 1.00 . A A . 57 GLU CG 1 1
2 2370 1 1 57 GLU H H 34.590 -14.422 -4.476 1.00 . A A . 57 GLU H 1 1
2 2371 1 1 57 GLU HA H 35.146 -15.057 -1.736 1.00 . A A . 57 GLU HA 1 1
2 2372 1 1 57 GLU HB2 H 37.478 -15.844 -2.074 1.00 . A A . 57 GLU HB2 1 1
2 2373 1 1 57 GLU HB3 H 36.309 -16.967 -2.768 1.00 . A A . 57 GLU HB3 1 1
2 2374 1 1 57 GLU HG2 H 36.755 -15.961 -5.021 1.00 . A A . 57 GLU HG2 1 1
2 2375 1 1 57 GLU HG3 H 38.013 -14.963 -4.284 1.00 . A A . 57 GLU HG3 1 1
2 2376 1 1 57 GLU N N 34.597 -15.065 -3.738 1.00 . A A . 57 GLU N 1 1
2 2377 1 1 57 GLU O O 35.986 -12.721 -3.677 1.00 . A A . 57 GLU O 1 1
2 2378 1 1 57 GLU OE1 O 39.598 -16.974 -3.796 1.00 . A A . 57 GLU OE1 1 1
2 2379 1 1 57 GLU OE2 O 38.177 -18.060 -5.052 1.00 . A A . 57 GLU OE2 1 1
2 2380 1 1 58 PHE C C 38.645 -11.996 -0.336 1.00 . A A . 58 PHE C 1 1
2 2381 1 1 58 PHE CA C 37.537 -11.859 -1.400 1.00 . A A . 58 PHE CA 1 1
2 2382 1 1 58 PHE CB C 36.409 -10.889 -0.918 1.00 . A A . 58 PHE CB 1 1
2 2383 1 1 58 PHE CD1 C 34.919 -12.399 0.506 1.00 . A A . 58 PHE CD1 1 1
2 2384 1 1 58 PHE CD2 C 36.028 -10.576 1.580 1.00 . A A . 58 PHE CD2 1 1
2 2385 1 1 58 PHE CE1 C 34.373 -12.774 1.711 1.00 . A A . 58 PHE CE1 1 1
2 2386 1 1 58 PHE CE2 C 35.471 -10.952 2.784 1.00 . A A . 58 PHE CE2 1 1
2 2387 1 1 58 PHE CG C 35.763 -11.289 0.416 1.00 . A A . 58 PHE CG 1 1
2 2388 1 1 58 PHE CZ C 34.652 -12.046 2.850 1.00 . A A . 58 PHE CZ 1 1
2 2389 1 1 58 PHE H H 37.174 -13.904 -1.039 1.00 . A A . 58 PHE H 1 1
2 2390 1 1 58 PHE HA H 37.983 -11.474 -2.313 1.00 . A A . 58 PHE HA 1 1
2 2391 1 1 58 PHE HB2 H 36.820 -9.887 -0.815 1.00 . A A . 58 PHE HB2 1 1
2 2392 1 1 58 PHE HB3 H 35.631 -10.860 -1.671 1.00 . A A . 58 PHE HB3 1 1
2 2393 1 1 58 PHE HD1 H 34.696 -12.971 -0.388 1.00 . A A . 58 PHE HD1 1 1
2 2394 1 1 58 PHE HD2 H 36.677 -9.707 1.537 1.00 . A A . 58 PHE HD2 1 1
2 2395 1 1 58 PHE HE1 H 33.718 -13.636 1.766 1.00 . A A . 58 PHE HE1 1 1
2 2396 1 1 58 PHE HE2 H 35.684 -10.384 3.680 1.00 . A A . 58 PHE HE2 1 1
2 2397 1 1 58 PHE HZ H 34.222 -12.339 3.800 1.00 . A A . 58 PHE HZ 1 1
2 2398 1 1 58 PHE N N 36.975 -13.190 -1.677 1.00 . A A . 58 PHE N 1 1
2 2399 1 1 58 PHE O O 38.932 -13.112 0.134 1.00 . A A . 58 PHE O 1 1
2 2400 1 1 59 ASP C C 39.582 -10.491 2.445 1.00 . A A . 59 ASP C 1 1
2 2401 1 1 59 ASP CA C 40.264 -10.820 1.114 1.00 . A A . 59 ASP CA 1 1
2 2402 1 1 59 ASP CB C 41.372 -9.790 0.784 1.00 . A A . 59 ASP CB 1 1
2 2403 1 1 59 ASP CG C 42.257 -10.244 -0.387 1.00 . A A . 59 ASP CG 1 1
2 2404 1 1 59 ASP H H 39.005 -10.029 -0.387 1.00 . A A . 59 ASP H 1 1
2 2405 1 1 59 ASP HA H 40.724 -11.808 1.191 1.00 . A A . 59 ASP HA 1 1
2 2406 1 1 59 ASP HB2 H 40.913 -8.838 0.536 1.00 . A A . 59 ASP HB2 1 1
2 2407 1 1 59 ASP HB3 H 42.005 -9.647 1.657 1.00 . A A . 59 ASP HB3 1 1
2 2408 1 1 59 ASP N N 39.253 -10.867 0.050 1.00 . A A . 59 ASP N 1 1
2 2409 1 1 59 ASP O O 39.100 -9.372 2.642 1.00 . A A . 59 ASP O 1 1
2 2410 1 1 59 ASP OD1 O 43.179 -11.066 -0.161 1.00 . A A . 59 ASP OD1 1 1
2 2411 1 1 59 ASP OD2 O 42.022 -9.811 -1.535 1.00 . A A . 59 ASP OD2 1 1
2 2412 1 1 60 GLU C C 39.477 -10.366 5.562 1.00 . A A . 60 GLU C 1 1
2 2413 1 1 60 GLU CA C 38.847 -11.425 4.637 1.00 . A A . 60 GLU CA 1 1
2 2414 1 1 60 GLU CB C 38.849 -12.829 5.320 1.00 . A A . 60 GLU CB 1 1
2 2415 1 1 60 GLU CD C 40.276 -14.773 6.273 1.00 . A A . 60 GLU CD 1 1
2 2416 1 1 60 GLU CG C 40.263 -13.375 5.637 1.00 . A A . 60 GLU CG 1 1
2 2417 1 1 60 GLU H H 40.015 -12.325 3.114 1.00 . A A . 60 GLU H 1 1
2 2418 1 1 60 GLU HA H 37.818 -11.136 4.435 1.00 . A A . 60 GLU HA 1 1
2 2419 1 1 60 GLU HB2 H 38.292 -12.766 6.253 1.00 . A A . 60 GLU HB2 1 1
2 2420 1 1 60 GLU HB3 H 38.344 -13.537 4.669 1.00 . A A . 60 GLU HB3 1 1
2 2421 1 1 60 GLU HG2 H 40.836 -13.396 4.715 1.00 . A A . 60 GLU HG2 1 1
2 2422 1 1 60 GLU HG3 H 40.744 -12.685 6.323 1.00 . A A . 60 GLU HG3 1 1
2 2423 1 1 60 GLU N N 39.545 -11.497 3.340 1.00 . A A . 60 GLU N 1 1
2 2424 1 1 60 GLU O O 38.757 -9.662 6.275 1.00 . A A . 60 GLU O 1 1
2 2425 1 1 60 GLU OE1 O 39.783 -14.918 7.413 1.00 . A A . 60 GLU OE1 1 1
2 2426 1 1 60 GLU OE2 O 40.809 -15.722 5.656 1.00 . A A . 60 GLU OE2 1 1
2 2427 1 1 61 GLU C C 41.301 -7.882 5.957 1.00 . A A . 61 GLU C 1 1
2 2428 1 1 61 GLU CA C 41.604 -9.332 6.344 1.00 . A A . 61 GLU CA 1 1
2 2429 1 1 61 GLU CB C 43.120 -9.624 6.183 1.00 . A A . 61 GLU CB 1 1
2 2430 1 1 61 GLU CD C 44.985 -11.377 6.107 1.00 . A A . 61 GLU CD 1 1
2 2431 1 1 61 GLU CG C 43.518 -11.085 6.459 1.00 . A A . 61 GLU CG 1 1
2 2432 1 1 61 GLU H H 41.304 -10.826 4.863 1.00 . A A . 61 GLU H 1 1
2 2433 1 1 61 GLU HA H 41.315 -9.491 7.381 1.00 . A A . 61 GLU HA 1 1
2 2434 1 1 61 GLU HB2 H 43.416 -9.379 5.165 1.00 . A A . 61 GLU HB2 1 1
2 2435 1 1 61 GLU HB3 H 43.676 -8.981 6.865 1.00 . A A . 61 GLU HB3 1 1
2 2436 1 1 61 GLU HG2 H 43.345 -11.301 7.510 1.00 . A A . 61 GLU HG2 1 1
2 2437 1 1 61 GLU HG3 H 42.884 -11.736 5.862 1.00 . A A . 61 GLU HG3 1 1
2 2438 1 1 61 GLU N N 40.820 -10.257 5.504 1.00 . A A . 61 GLU N 1 1
2 2439 1 1 61 GLU O O 40.970 -7.054 6.813 1.00 . A A . 61 GLU O 1 1
2 2440 1 1 61 GLU OE1 O 45.313 -11.421 4.900 1.00 . A A . 61 GLU OE1 1 1
2 2441 1 1 61 GLU OE2 O 45.816 -11.580 7.021 1.00 . A A . 61 GLU OE2 1 1
2 2442 1 1 62 GLU C C 39.661 -5.853 4.328 1.00 . A A . 62 GLU C 1 1
2 2443 1 1 62 GLU CA C 41.129 -6.270 4.103 1.00 . A A . 62 GLU CA 1 1
2 2444 1 1 62 GLU CB C 41.501 -6.216 2.604 1.00 . A A . 62 GLU CB 1 1
2 2445 1 1 62 GLU CD C 43.423 -6.182 0.882 1.00 . A A . 62 GLU CD 1 1
2 2446 1 1 62 GLU CG C 42.999 -6.477 2.328 1.00 . A A . 62 GLU CG 1 1
2 2447 1 1 62 GLU H H 41.640 -8.326 4.033 1.00 . A A . 62 GLU H 1 1
2 2448 1 1 62 GLU HA H 41.774 -5.575 4.639 1.00 . A A . 62 GLU HA 1 1
2 2449 1 1 62 GLU HB2 H 40.919 -6.961 2.071 1.00 . A A . 62 GLU HB2 1 1
2 2450 1 1 62 GLU HB3 H 41.250 -5.234 2.215 1.00 . A A . 62 GLU HB3 1 1
2 2451 1 1 62 GLU HG2 H 43.595 -5.857 2.995 1.00 . A A . 62 GLU HG2 1 1
2 2452 1 1 62 GLU HG3 H 43.212 -7.520 2.555 1.00 . A A . 62 GLU HG3 1 1
2 2453 1 1 62 GLU N N 41.387 -7.605 4.649 1.00 . A A . 62 GLU N 1 1
2 2454 1 1 62 GLU O O 39.393 -4.706 4.691 1.00 . A A . 62 GLU O 1 1
2 2455 1 1 62 GLU OE1 O 43.661 -4.993 0.553 1.00 . A A . 62 GLU OE1 1 1
2 2456 1 1 62 GLU OE2 O 43.545 -7.125 0.074 1.00 . A A . 62 GLU OE2 1 1
2 2457 1 1 63 ALA C C 36.877 -6.205 5.718 1.00 . A A . 63 ALA C 1 1
2 2458 1 1 63 ALA CA C 37.292 -6.580 4.286 1.00 . A A . 63 ALA CA 1 1
2 2459 1 1 63 ALA CB C 36.531 -7.824 3.842 1.00 . A A . 63 ALA CB 1 1
2 2460 1 1 63 ALA H H 39.044 -7.734 3.996 1.00 . A A . 63 ALA H 1 1
2 2461 1 1 63 ALA HA H 37.031 -5.764 3.610 1.00 . A A . 63 ALA HA 1 1
2 2462 1 1 63 ALA HB1 H 35.462 -7.639 3.876 1.00 . A A . 63 ALA HB1 1 1
2 2463 1 1 63 ALA HB2 H 36.770 -8.650 4.498 1.00 . A A . 63 ALA HB2 1 1
2 2464 1 1 63 ALA HB3 H 36.813 -8.085 2.830 1.00 . A A . 63 ALA HB3 1 1
2 2465 1 1 63 ALA N N 38.740 -6.818 4.178 1.00 . A A . 63 ALA N 1 1
2 2466 1 1 63 ALA O O 36.016 -5.342 5.909 1.00 . A A . 63 ALA O 1 1
2 2467 1 1 64 ARG C C 37.715 -5.382 8.702 1.00 . A A . 64 ARG C 1 1
2 2468 1 1 64 ARG CA C 37.127 -6.688 8.142 1.00 . A A . 64 ARG CA 1 1
2 2469 1 1 64 ARG CB C 37.564 -7.882 9.032 1.00 . A A . 64 ARG CB 1 1
2 2470 1 1 64 ARG CD C 39.462 -9.274 10.028 1.00 . A A . 64 ARG CD 1 1
2 2471 1 1 64 ARG CG C 39.079 -8.116 9.106 1.00 . A A . 64 ARG CG 1 1
2 2472 1 1 64 ARG CZ C 39.293 -11.593 9.092 1.00 . A A . 64 ARG CZ 1 1
2 2473 1 1 64 ARG H H 38.161 -7.554 6.486 1.00 . A A . 64 ARG H 1 1
2 2474 1 1 64 ARG HA H 36.039 -6.617 8.194 1.00 . A A . 64 ARG HA 1 1
2 2475 1 1 64 ARG HB2 H 37.196 -7.719 10.040 1.00 . A A . 64 ARG HB2 1 1
2 2476 1 1 64 ARG HB3 H 37.099 -8.785 8.644 1.00 . A A . 64 ARG HB3 1 1
2 2477 1 1 64 ARG HD2 H 40.535 -9.430 9.962 1.00 . A A . 64 ARG HD2 1 1
2 2478 1 1 64 ARG HD3 H 39.209 -9.010 11.047 1.00 . A A . 64 ARG HD3 1 1
2 2479 1 1 64 ARG HE H 37.791 -10.547 9.891 1.00 . A A . 64 ARG HE 1 1
2 2480 1 1 64 ARG HG2 H 39.446 -8.330 8.107 1.00 . A A . 64 ARG HG2 1 1
2 2481 1 1 64 ARG HG3 H 39.557 -7.210 9.464 1.00 . A A . 64 ARG HG3 1 1
2 2482 1 1 64 ARG HH11 H 41.174 -10.842 8.996 1.00 . A A . 64 ARG HH11 1 1
2 2483 1 1 64 ARG HH12 H 40.977 -12.448 8.373 1.00 . A A . 64 ARG HH12 1 1
2 2484 1 1 64 ARG HH21 H 37.555 -12.627 9.050 1.00 . A A . 64 ARG HH21 1 1
2 2485 1 1 64 ARG HH22 H 38.936 -13.457 8.402 1.00 . A A . 64 ARG HH22 1 1
2 2486 1 1 64 ARG N N 37.474 -6.894 6.717 1.00 . A A . 64 ARG N 1 1
2 2487 1 1 64 ARG NE N 38.748 -10.520 9.676 1.00 . A A . 64 ARG NE 1 1
2 2488 1 1 64 ARG NH1 N 40.584 -11.629 8.795 1.00 . A A . 64 ARG NH1 1 1
2 2489 1 1 64 ARG NH2 N 38.536 -12.641 8.825 1.00 . A A . 64 ARG NH2 1 1
2 2490 1 1 64 ARG O O 37.114 -4.795 9.591 1.00 . A A . 64 ARG O 1 1
2 2491 1 1 65 GLU C C 38.867 -2.434 8.214 1.00 . A A . 65 GLU C 1 1
2 2492 1 1 65 GLU CA C 39.562 -3.711 8.724 1.00 . A A . 65 GLU CA 1 1
2 2493 1 1 65 GLU CB C 41.086 -3.688 8.422 1.00 . A A . 65 GLU CB 1 1
2 2494 1 1 65 GLU CD C 42.975 -3.937 6.707 1.00 . A A . 65 GLU CD 1 1
2 2495 1 1 65 GLU CG C 41.460 -3.865 6.949 1.00 . A A . 65 GLU CG 1 1
2 2496 1 1 65 GLU H H 39.321 -5.442 7.469 1.00 . A A . 65 GLU H 1 1
2 2497 1 1 65 GLU HA H 39.441 -3.727 9.810 1.00 . A A . 65 GLU HA 1 1
2 2498 1 1 65 GLU HB2 H 41.486 -2.729 8.748 1.00 . A A . 65 GLU HB2 1 1
2 2499 1 1 65 GLU HB3 H 41.568 -4.473 8.999 1.00 . A A . 65 GLU HB3 1 1
2 2500 1 1 65 GLU HG2 H 40.998 -4.788 6.595 1.00 . A A . 65 GLU HG2 1 1
2 2501 1 1 65 GLU HG3 H 41.051 -3.035 6.384 1.00 . A A . 65 GLU HG3 1 1
2 2502 1 1 65 GLU N N 38.894 -4.939 8.201 1.00 . A A . 65 GLU N 1 1
2 2503 1 1 65 GLU O O 38.708 -1.465 8.972 1.00 . A A . 65 GLU O 1 1
2 2504 1 1 65 GLU OE1 O 43.620 -2.876 6.595 1.00 . A A . 65 GLU OE1 1 1
2 2505 1 1 65 GLU OE2 O 43.528 -5.055 6.636 1.00 . A A . 65 GLU OE2 1 1
2 2506 1 1 66 LEU C C 36.098 -1.609 6.811 1.00 . A A . 66 LEU C 1 1
2 2507 1 1 66 LEU CA C 37.568 -1.354 6.409 1.00 . A A . 66 LEU CA 1 1
2 2508 1 1 66 LEU CB C 37.794 -1.148 4.882 1.00 . A A . 66 LEU CB 1 1
2 2509 1 1 66 LEU CD1 C 36.016 -2.556 3.627 1.00 . A A . 66 LEU CD1 1 1
2 2510 1 1 66 LEU CD2 C 38.314 -2.219 2.602 1.00 . A A . 66 LEU CD2 1 1
2 2511 1 1 66 LEU CG C 37.512 -2.352 3.918 1.00 . A A . 66 LEU CG 1 1
2 2512 1 1 66 LEU H H 38.683 -3.179 6.347 1.00 . A A . 66 LEU H 1 1
2 2513 1 1 66 LEU HA H 37.878 -0.434 6.915 1.00 . A A . 66 LEU HA 1 1
2 2514 1 1 66 LEU HB2 H 37.189 -0.305 4.563 1.00 . A A . 66 LEU HB2 1 1
2 2515 1 1 66 LEU HB3 H 38.840 -0.862 4.765 1.00 . A A . 66 LEU HB3 1 1
2 2516 1 1 66 LEU HD11 H 35.884 -3.402 2.965 1.00 . A A . 66 LEU HD11 1 1
2 2517 1 1 66 LEU HD12 H 35.604 -1.670 3.164 1.00 . A A . 66 LEU HD12 1 1
2 2518 1 1 66 LEU HD13 H 35.491 -2.751 4.553 1.00 . A A . 66 LEU HD13 1 1
2 2519 1 1 66 LEU HD21 H 38.131 -3.080 1.973 1.00 . A A . 66 LEU HD21 1 1
2 2520 1 1 66 LEU HD22 H 39.371 -2.167 2.830 1.00 . A A . 66 LEU HD22 1 1
2 2521 1 1 66 LEU HD23 H 38.017 -1.318 2.078 1.00 . A A . 66 LEU HD23 1 1
2 2522 1 1 66 LEU HG H 37.853 -3.256 4.400 1.00 . A A . 66 LEU HG 1 1
2 2523 1 1 66 LEU N N 38.428 -2.436 6.938 1.00 . A A . 66 LEU N 1 1
2 2524 1 1 66 LEU O O 35.233 -0.737 6.667 1.00 . A A . 66 LEU O 1 1
2 2525 1 1 67 GLY C C 34.561 -2.536 9.375 1.00 . A A . 67 GLY C 1 1
2 2526 1 1 67 GLY CA C 34.604 -3.181 7.988 1.00 . A A . 67 GLY CA 1 1
2 2527 1 1 67 GLY H H 36.509 -3.543 7.149 1.00 . A A . 67 GLY H 1 1
2 2528 1 1 67 GLY HA2 H 33.752 -2.851 7.402 1.00 . A A . 67 GLY HA2 1 1
2 2529 1 1 67 GLY HA3 H 34.552 -4.256 8.099 1.00 . A A . 67 GLY HA3 1 1
2 2530 1 1 67 GLY N N 35.839 -2.842 7.287 1.00 . A A . 67 GLY N 1 1
2 2531 1 1 67 GLY O O 33.495 -2.158 9.836 1.00 . A A . 67 GLY O 1 1
2 2532 1 1 68 ARG C C 35.610 -0.167 11.073 1.00 . A A . 68 ARG C 1 1
2 2533 1 1 68 ARG CA C 35.900 -1.654 11.312 1.00 . A A . 68 ARG CA 1 1
2 2534 1 1 68 ARG CB C 37.330 -1.784 11.912 1.00 . A A . 68 ARG CB 1 1
2 2535 1 1 68 ARG CD C 39.210 -3.252 12.830 1.00 . A A . 68 ARG CD 1 1
2 2536 1 1 68 ARG CG C 37.777 -3.213 12.264 1.00 . A A . 68 ARG CG 1 1
2 2537 1 1 68 ARG CZ C 41.510 -2.467 12.201 1.00 . A A . 68 ARG CZ 1 1
2 2538 1 1 68 ARG H H 36.532 -2.847 9.649 1.00 . A A . 68 ARG H 1 1
2 2539 1 1 68 ARG HA H 35.175 -2.047 12.021 1.00 . A A . 68 ARG HA 1 1
2 2540 1 1 68 ARG HB2 H 38.041 -1.381 11.198 1.00 . A A . 68 ARG HB2 1 1
2 2541 1 1 68 ARG HB3 H 37.381 -1.184 12.821 1.00 . A A . 68 ARG HB3 1 1
2 2542 1 1 68 ARG HD2 H 39.220 -2.756 13.795 1.00 . A A . 68 ARG HD2 1 1
2 2543 1 1 68 ARG HD3 H 39.503 -4.289 12.965 1.00 . A A . 68 ARG HD3 1 1
2 2544 1 1 68 ARG HE H 39.852 -2.209 11.107 1.00 . A A . 68 ARG HE 1 1
2 2545 1 1 68 ARG HG2 H 37.097 -3.622 13.003 1.00 . A A . 68 ARG HG2 1 1
2 2546 1 1 68 ARG HG3 H 37.738 -3.825 11.370 1.00 . A A . 68 ARG HG3 1 1
2 2547 1 1 68 ARG HH11 H 41.466 -3.467 13.962 1.00 . A A . 68 ARG HH11 1 1
2 2548 1 1 68 ARG HH12 H 43.021 -2.860 13.491 1.00 . A A . 68 ARG HH12 1 1
2 2549 1 1 68 ARG HH21 H 41.901 -1.446 10.501 1.00 . A A . 68 ARG HH21 1 1
2 2550 1 1 68 ARG HH22 H 43.269 -1.741 11.524 1.00 . A A . 68 ARG HH22 1 1
2 2551 1 1 68 ARG N N 35.747 -2.409 10.031 1.00 . A A . 68 ARG N 1 1
2 2552 1 1 68 ARG NE N 40.194 -2.587 11.945 1.00 . A A . 68 ARG NE 1 1
2 2553 1 1 68 ARG NH1 N 42.039 -2.969 13.306 1.00 . A A . 68 ARG NH1 1 1
2 2554 1 1 68 ARG NH2 N 42.286 -1.828 11.344 1.00 . A A . 68 ARG NH2 1 1
2 2555 1 1 68 ARG O O 34.988 0.516 11.910 1.00 . A A . 68 ARG O 1 1
2 2556 1 1 69 LYS C C 34.218 1.799 9.333 1.00 . A A . 69 LYS C 1 1
2 2557 1 1 69 LYS CA C 35.747 1.670 9.435 1.00 . A A . 69 LYS CA 1 1
2 2558 1 1 69 LYS CB C 36.412 1.968 8.069 1.00 . A A . 69 LYS CB 1 1
2 2559 1 1 69 LYS CD C 36.748 3.632 6.111 1.00 . A A . 69 LYS CD 1 1
2 2560 1 1 69 LYS CE C 36.445 2.588 5.025 1.00 . A A . 69 LYS CE 1 1
2 2561 1 1 69 LYS CG C 36.034 3.339 7.453 1.00 . A A . 69 LYS CG 1 1
2 2562 1 1 69 LYS H H 36.731 -0.213 9.400 1.00 . A A . 69 LYS H 1 1
2 2563 1 1 69 LYS HA H 36.110 2.388 10.169 1.00 . A A . 69 LYS HA 1 1
2 2564 1 1 69 LYS HB2 H 37.487 1.933 8.195 1.00 . A A . 69 LYS HB2 1 1
2 2565 1 1 69 LYS HB3 H 36.126 1.189 7.370 1.00 . A A . 69 LYS HB3 1 1
2 2566 1 1 69 LYS HD2 H 36.429 4.608 5.750 1.00 . A A . 69 LYS HD2 1 1
2 2567 1 1 69 LYS HD3 H 37.819 3.660 6.283 1.00 . A A . 69 LYS HD3 1 1
2 2568 1 1 69 LYS HE2 H 36.813 1.619 5.343 1.00 . A A . 69 LYS HE2 1 1
2 2569 1 1 69 LYS HE3 H 35.374 2.531 4.873 1.00 . A A . 69 LYS HE3 1 1
2 2570 1 1 69 LYS HG2 H 34.961 3.363 7.286 1.00 . A A . 69 LYS HG2 1 1
2 2571 1 1 69 LYS HG3 H 36.289 4.119 8.164 1.00 . A A . 69 LYS HG3 1 1
2 2572 1 1 69 LYS HZ1 H 36.952 2.169 3.043 1.00 . A A . 69 LYS HZ1 1 1
2 2573 1 1 69 LYS HZ2 H 38.106 3.086 3.871 1.00 . A A . 69 LYS HZ2 1 1
2 2574 1 1 69 LYS HZ3 H 36.672 3.807 3.349 1.00 . A A . 69 LYS HZ3 1 1
2 2575 1 1 69 LYS N N 36.101 0.333 9.922 1.00 . A A . 69 LYS N 1 1
2 2576 1 1 69 LYS NZ N 37.088 2.936 3.732 1.00 . A A . 69 LYS NZ 1 1
2 2577 1 1 69 LYS O O 33.678 2.824 9.712 1.00 . A A . 69 LYS O 1 1
2 2578 1 1 70 TRP C C 31.448 0.700 10.251 1.00 . A A . 70 TRP C 1 1
2 2579 1 1 70 TRP CA C 32.055 0.677 8.832 1.00 . A A . 70 TRP CA 1 1
2 2580 1 1 70 TRP CB C 31.503 -0.534 8.044 1.00 . A A . 70 TRP CB 1 1
2 2581 1 1 70 TRP CD1 C 29.162 0.116 7.176 1.00 . A A . 70 TRP CD1 1 1
2 2582 1 1 70 TRP CD2 C 29.119 -1.254 8.943 1.00 . A A . 70 TRP CD2 1 1
2 2583 1 1 70 TRP CE2 C 27.803 -0.971 8.558 1.00 . A A . 70 TRP CE2 1 1
2 2584 1 1 70 TRP CE3 C 29.342 -2.092 10.045 1.00 . A A . 70 TRP CE3 1 1
2 2585 1 1 70 TRP CG C 29.985 -0.567 8.022 1.00 . A A . 70 TRP CG 1 1
2 2586 1 1 70 TRP CH2 C 26.953 -2.301 10.313 1.00 . A A . 70 TRP CH2 1 1
2 2587 1 1 70 TRP CZ2 C 26.711 -1.490 9.237 1.00 . A A . 70 TRP CZ2 1 1
2 2588 1 1 70 TRP CZ3 C 28.255 -2.599 10.720 1.00 . A A . 70 TRP CZ3 1 1
2 2589 1 1 70 TRP H H 34.026 -0.050 8.540 1.00 . A A . 70 TRP H 1 1
2 2590 1 1 70 TRP HA H 31.734 1.581 8.318 1.00 . A A . 70 TRP HA 1 1
2 2591 1 1 70 TRP HB2 H 31.855 -0.485 7.024 1.00 . A A . 70 TRP HB2 1 1
2 2592 1 1 70 TRP HB3 H 31.859 -1.452 8.496 1.00 . A A . 70 TRP HB3 1 1
2 2593 1 1 70 TRP HD1 H 29.505 0.744 6.371 1.00 . A A . 70 TRP HD1 1 1
2 2594 1 1 70 TRP HE1 H 27.082 0.209 6.998 1.00 . A A . 70 TRP HE1 1 1
2 2595 1 1 70 TRP HE3 H 30.345 -2.335 10.371 1.00 . A A . 70 TRP HE3 1 1
2 2596 1 1 70 TRP HH2 H 26.125 -2.721 10.873 1.00 . A A . 70 TRP HH2 1 1
2 2597 1 1 70 TRP HZ2 H 25.700 -1.271 8.935 1.00 . A A . 70 TRP HZ2 1 1
2 2598 1 1 70 TRP HZ3 H 28.407 -3.246 11.579 1.00 . A A . 70 TRP HZ3 1 1
2 2599 1 1 70 TRP N N 33.528 0.721 8.869 1.00 . A A . 70 TRP N 1 1
2 2600 1 1 70 TRP NE1 N 27.854 -0.145 7.477 1.00 . A A . 70 TRP NE1 1 1
2 2601 1 1 70 TRP O O 30.374 1.268 10.437 1.00 . A A . 70 TRP O 1 1
2 2602 1 1 71 LEU C C 31.584 1.649 13.122 1.00 . A A . 71 LEU C 1 1
2 2603 1 1 71 LEU CA C 31.645 0.166 12.666 1.00 . A A . 71 LEU CA 1 1
2 2604 1 1 71 LEU CB C 32.521 -0.690 13.644 1.00 . A A . 71 LEU CB 1 1
2 2605 1 1 71 LEU CD1 C 30.691 -2.388 14.255 1.00 . A A . 71 LEU CD1 1 1
2 2606 1 1 71 LEU CD2 C 32.440 -3.024 12.530 1.00 . A A . 71 LEU CD2 1 1
2 2607 1 1 71 LEU CG C 32.150 -2.209 13.802 1.00 . A A . 71 LEU CG 1 1
2 2608 1 1 71 LEU H H 32.897 -0.458 11.041 1.00 . A A . 71 LEU H 1 1
2 2609 1 1 71 LEU HA H 30.630 -0.223 12.685 1.00 . A A . 71 LEU HA 1 1
2 2610 1 1 71 LEU HB2 H 33.547 -0.626 13.313 1.00 . A A . 71 LEU HB2 1 1
2 2611 1 1 71 LEU HB3 H 32.472 -0.242 14.635 1.00 . A A . 71 LEU HB3 1 1
2 2612 1 1 71 LEU HD11 H 30.536 -1.863 15.185 1.00 . A A . 71 LEU HD11 1 1
2 2613 1 1 71 LEU HD12 H 30.483 -3.438 14.405 1.00 . A A . 71 LEU HD12 1 1
2 2614 1 1 71 LEU HD13 H 30.016 -1.994 13.502 1.00 . A A . 71 LEU HD13 1 1
2 2615 1 1 71 LEU HD21 H 31.842 -2.651 11.705 1.00 . A A . 71 LEU HD21 1 1
2 2616 1 1 71 LEU HD22 H 32.206 -4.068 12.698 1.00 . A A . 71 LEU HD22 1 1
2 2617 1 1 71 LEU HD23 H 33.487 -2.935 12.276 1.00 . A A . 71 LEU HD23 1 1
2 2618 1 1 71 LEU HG H 32.769 -2.624 14.592 1.00 . A A . 71 LEU HG 1 1
2 2619 1 1 71 LEU N N 32.103 0.070 11.250 1.00 . A A . 71 LEU N 1 1
2 2620 1 1 71 LEU O O 30.894 1.975 14.085 1.00 . A A . 71 LEU O 1 1
2 2621 1 1 72 GLU C C 31.064 4.501 11.499 1.00 . A A . 72 GLU C 1 1
2 2622 1 1 72 GLU CA C 32.160 3.991 12.507 1.00 . A A . 72 GLU CA 1 1
2 2623 1 1 72 GLU CB C 33.526 4.680 12.253 1.00 . A A . 72 GLU CB 1 1
2 2624 1 1 72 GLU CD C 34.915 6.829 12.137 1.00 . A A . 72 GLU CD 1 1
2 2625 1 1 72 GLU CG C 33.526 6.215 12.383 1.00 . A A . 72 GLU CG 1 1
2 2626 1 1 72 GLU H H 33.064 2.161 11.863 1.00 . A A . 72 GLU H 1 1
2 2627 1 1 72 GLU HA H 31.833 4.235 13.515 1.00 . A A . 72 GLU HA 1 1
2 2628 1 1 72 GLU HB2 H 34.245 4.284 12.964 1.00 . A A . 72 GLU HB2 1 1
2 2629 1 1 72 GLU HB3 H 33.862 4.422 11.251 1.00 . A A . 72 GLU HB3 1 1
2 2630 1 1 72 GLU HG2 H 32.818 6.624 11.669 1.00 . A A . 72 GLU HG2 1 1
2 2631 1 1 72 GLU HG3 H 33.200 6.478 13.385 1.00 . A A . 72 GLU HG3 1 1
2 2632 1 1 72 GLU N N 32.339 2.522 12.433 1.00 . A A . 72 GLU N 1 1
2 2633 1 1 72 GLU O O 30.169 5.263 11.889 1.00 . A A . 72 GLU O 1 1
2 2634 1 1 72 GLU OE1 O 35.761 6.802 13.055 1.00 . A A . 72 GLU OE1 1 1
2 2635 1 1 72 GLU OE2 O 35.173 7.315 11.018 1.00 . A A . 72 GLU OE2 1 1
2 2636 1 1 73 GLU C C 28.774 4.263 9.285 1.00 . A A . 73 GLU C 1 1
2 2637 1 1 73 GLU CA C 30.274 4.532 9.082 1.00 . A A . 73 GLU CA 1 1
2 2638 1 1 73 GLU CB C 30.680 3.888 7.726 1.00 . A A . 73 GLU CB 1 1
2 2639 1 1 73 GLU CD C 32.541 5.517 6.998 1.00 . A A . 73 GLU CD 1 1
2 2640 1 1 73 GLU CG C 32.145 4.070 7.310 1.00 . A A . 73 GLU CG 1 1
2 2641 1 1 73 GLU H H 31.785 3.341 10.025 1.00 . A A . 73 GLU H 1 1
2 2642 1 1 73 GLU HA H 30.424 5.600 9.013 1.00 . A A . 73 GLU HA 1 1
2 2643 1 1 73 GLU HB2 H 30.488 2.820 7.783 1.00 . A A . 73 GLU HB2 1 1
2 2644 1 1 73 GLU HB3 H 30.053 4.306 6.940 1.00 . A A . 73 GLU HB3 1 1
2 2645 1 1 73 GLU HG2 H 32.775 3.703 8.113 1.00 . A A . 73 GLU HG2 1 1
2 2646 1 1 73 GLU HG3 H 32.323 3.456 6.439 1.00 . A A . 73 GLU HG3 1 1
2 2647 1 1 73 GLU N N 31.134 4.038 10.217 1.00 . A A . 73 GLU N 1 1
2 2648 1 1 73 GLU O O 27.947 4.893 8.646 1.00 . A A . 73 GLU O 1 1
2 2649 1 1 73 GLU OE1 O 32.399 5.942 5.834 1.00 . A A . 73 GLU OE1 1 1
2 2650 1 1 73 GLU OE2 O 32.999 6.237 7.912 1.00 . A A . 73 GLU OE2 1 1
2 2651 1 1 74 LYS C C 26.265 4.084 11.101 1.00 . A A . 74 LYS C 1 1
2 2652 1 1 74 LYS CA C 27.054 2.909 10.472 1.00 . A A . 74 LYS CA 1 1
2 2653 1 1 74 LYS CB C 27.049 1.648 11.399 1.00 . A A . 74 LYS CB 1 1
2 2654 1 1 74 LYS CD C 27.088 2.475 13.872 1.00 . A A . 74 LYS CD 1 1
2 2655 1 1 74 LYS CE C 27.959 2.700 15.118 1.00 . A A . 74 LYS CE 1 1
2 2656 1 1 74 LYS CG C 27.857 1.772 12.723 1.00 . A A . 74 LYS CG 1 1
2 2657 1 1 74 LYS H H 29.179 2.816 10.563 1.00 . A A . 74 LYS H 1 1
2 2658 1 1 74 LYS HA H 26.572 2.643 9.537 1.00 . A A . 74 LYS HA 1 1
2 2659 1 1 74 LYS HB2 H 26.022 1.401 11.645 1.00 . A A . 74 LYS HB2 1 1
2 2660 1 1 74 LYS HB3 H 27.461 0.816 10.835 1.00 . A A . 74 LYS HB3 1 1
2 2661 1 1 74 LYS HD2 H 26.735 3.437 13.520 1.00 . A A . 74 LYS HD2 1 1
2 2662 1 1 74 LYS HD3 H 26.231 1.863 14.145 1.00 . A A . 74 LYS HD3 1 1
2 2663 1 1 74 LYS HE2 H 28.774 3.370 14.863 1.00 . A A . 74 LYS HE2 1 1
2 2664 1 1 74 LYS HE3 H 27.358 3.159 15.894 1.00 . A A . 74 LYS HE3 1 1
2 2665 1 1 74 LYS HG2 H 28.130 0.774 13.056 1.00 . A A . 74 LYS HG2 1 1
2 2666 1 1 74 LYS HG3 H 28.766 2.330 12.519 1.00 . A A . 74 LYS HG3 1 1
2 2667 1 1 74 LYS HZ1 H 29.098 1.634 16.497 1.00 . A A . 74 LYS HZ1 1 1
2 2668 1 1 74 LYS HZ2 H 29.156 1.003 14.929 1.00 . A A . 74 LYS HZ2 1 1
2 2669 1 1 74 LYS HZ3 H 27.777 0.770 15.886 1.00 . A A . 74 LYS HZ3 1 1
2 2670 1 1 74 LYS N N 28.451 3.297 10.144 1.00 . A A . 74 LYS N 1 1
2 2671 1 1 74 LYS NZ N 28.537 1.436 15.644 1.00 . A A . 74 LYS NZ 1 1
2 2672 1 1 74 LYS O O 25.035 4.086 11.103 1.00 . A A . 74 LYS O 1 1
2 2673 1 1 75 SER C C 26.173 7.385 11.184 1.00 . A A . 75 SER C 1 1
2 2674 1 1 75 SER CA C 26.443 6.291 12.255 1.00 . A A . 75 SER CA 1 1
2 2675 1 1 75 SER CB C 27.430 6.795 13.345 1.00 . A A . 75 SER CB 1 1
2 2676 1 1 75 SER H H 27.982 4.971 11.647 1.00 . A A . 75 SER H 1 1
2 2677 1 1 75 SER HA H 25.499 6.033 12.728 1.00 . A A . 75 SER HA 1 1
2 2678 1 1 75 SER HB2 H 27.660 5.985 14.021 1.00 . A A . 75 SER HB2 1 1
2 2679 1 1 75 SER HB3 H 28.345 7.132 12.876 1.00 . A A . 75 SER HB3 1 1
2 2680 1 1 75 SER HG H 26.191 8.309 13.631 1.00 . A A . 75 SER HG 1 1
2 2681 1 1 75 SER N N 27.007 5.070 11.646 1.00 . A A . 75 SER N 1 1
2 2682 1 1 75 SER O O 25.899 8.541 11.535 1.00 . A A . 75 SER O 1 1
2 2683 1 1 75 SER OG O 26.899 7.867 14.117 1.00 . A A . 75 SER OG 1 1
2 2684 1 1 76 LYS C C 24.548 8.500 8.803 1.00 . A A . 76 LYS C 1 1
2 2685 1 1 76 LYS CA C 25.982 7.915 8.742 1.00 . A A . 76 LYS CA 1 1
2 2686 1 1 76 LYS CB C 26.216 7.182 7.380 1.00 . A A . 76 LYS CB 1 1
2 2687 1 1 76 LYS CD C 25.648 5.269 5.749 1.00 . A A . 76 LYS CD 1 1
2 2688 1 1 76 LYS CE C 24.726 4.080 5.424 1.00 . A A . 76 LYS CE 1 1
2 2689 1 1 76 LYS CG C 25.312 5.951 7.102 1.00 . A A . 76 LYS CG 1 1
2 2690 1 1 76 LYS H H 26.454 6.072 9.684 1.00 . A A . 76 LYS H 1 1
2 2691 1 1 76 LYS HA H 26.699 8.729 8.826 1.00 . A A . 76 LYS HA 1 1
2 2692 1 1 76 LYS HB2 H 26.065 7.896 6.575 1.00 . A A . 76 LYS HB2 1 1
2 2693 1 1 76 LYS HB3 H 27.252 6.856 7.346 1.00 . A A . 76 LYS HB3 1 1
2 2694 1 1 76 LYS HD2 H 25.551 6.004 4.958 1.00 . A A . 76 LYS HD2 1 1
2 2695 1 1 76 LYS HD3 H 26.676 4.918 5.778 1.00 . A A . 76 LYS HD3 1 1
2 2696 1 1 76 LYS HE2 H 23.695 4.405 5.483 1.00 . A A . 76 LYS HE2 1 1
2 2697 1 1 76 LYS HE3 H 24.928 3.740 4.414 1.00 . A A . 76 LYS HE3 1 1
2 2698 1 1 76 LYS HG2 H 25.442 5.228 7.905 1.00 . A A . 76 LYS HG2 1 1
2 2699 1 1 76 LYS HG3 H 24.276 6.276 7.086 1.00 . A A . 76 LYS HG3 1 1
2 2700 1 1 76 LYS HZ1 H 24.794 3.247 7.337 1.00 . A A . 76 LYS HZ1 1 1
2 2701 1 1 76 LYS HZ2 H 25.859 2.525 6.232 1.00 . A A . 76 LYS HZ2 1 1
2 2702 1 1 76 LYS HZ3 H 24.205 2.199 6.146 1.00 . A A . 76 LYS HZ3 1 1
2 2703 1 1 76 LYS N N 26.231 7.000 9.882 1.00 . A A . 76 LYS N 1 1
2 2704 1 1 76 LYS NZ N 24.912 2.938 6.352 1.00 . A A . 76 LYS NZ 1 1
2 2705 1 1 76 LYS O O 23.628 7.814 9.272 1.00 . A A . 76 LYS O 1 1
2 2706 1 1 77 PRO C C 22.003 9.748 7.367 1.00 . A A . 77 PRO C 1 1
2 2707 1 1 77 PRO CA C 22.989 10.417 8.358 1.00 . A A . 77 PRO CA 1 1
2 2708 1 1 77 PRO CB C 23.294 11.893 7.974 1.00 . A A . 77 PRO CB 1 1
2 2709 1 1 77 PRO CD C 25.365 10.698 7.779 1.00 . A A . 77 PRO CD 1 1
2 2710 1 1 77 PRO CG C 24.546 11.810 7.151 1.00 . A A . 77 PRO CG 1 1
2 2711 1 1 77 PRO HA H 22.559 10.385 9.360 1.00 . A A . 77 PRO HA 1 1
2 2712 1 1 77 PRO HB2 H 22.470 12.326 7.413 1.00 . A A . 77 PRO HB2 1 1
2 2713 1 1 77 PRO HB3 H 23.455 12.479 8.876 1.00 . A A . 77 PRO HB3 1 1
2 2714 1 1 77 PRO HD2 H 25.960 10.197 7.028 1.00 . A A . 77 PRO HD2 1 1
2 2715 1 1 77 PRO HD3 H 26.005 11.081 8.571 1.00 . A A . 77 PRO HD3 1 1
2 2716 1 1 77 PRO HG2 H 24.297 11.564 6.120 1.00 . A A . 77 PRO HG2 1 1
2 2717 1 1 77 PRO HG3 H 25.083 12.752 7.189 1.00 . A A . 77 PRO HG3 1 1
2 2718 1 1 77 PRO N N 24.332 9.777 8.340 1.00 . A A . 77 PRO N 1 1
2 2719 1 1 77 PRO O O 22.416 9.016 6.448 1.00 . A A . 77 PRO O 1 1
2 2720 1 1 78 VAL C C 19.631 10.223 5.383 1.00 . A A . 78 VAL C 1 1
2 2721 1 1 78 VAL CA C 19.608 9.483 6.739 1.00 . A A . 78 VAL CA 1 1
2 2722 1 1 78 VAL CB C 18.201 9.612 7.450 1.00 . A A . 78 VAL CB 1 1
2 2723 1 1 78 VAL CG1 C 17.053 9.036 6.571 1.00 . A A . 78 VAL CG1 1 1
2 2724 1 1 78 VAL CG2 C 18.233 8.938 8.851 1.00 . A A . 78 VAL CG2 1 1
2 2725 1 1 78 VAL H H 20.461 10.570 8.349 1.00 . A A . 78 VAL H 1 1
2 2726 1 1 78 VAL HA H 19.803 8.422 6.564 1.00 . A A . 78 VAL HA 1 1
2 2727 1 1 78 VAL HB H 17.997 10.674 7.601 1.00 . A A . 78 VAL HB 1 1
2 2728 1 1 78 VAL HG11 H 17.017 9.563 5.625 1.00 . A A . 78 VAL HG11 1 1
2 2729 1 1 78 VAL HG12 H 16.103 9.160 7.077 1.00 . A A . 78 VAL HG12 1 1
2 2730 1 1 78 VAL HG13 H 17.222 7.982 6.386 1.00 . A A . 78 VAL HG13 1 1
2 2731 1 1 78 VAL HG21 H 19.009 9.394 9.458 1.00 . A A . 78 VAL HG21 1 1
2 2732 1 1 78 VAL HG22 H 18.443 7.880 8.750 1.00 . A A . 78 VAL HG22 1 1
2 2733 1 1 78 VAL HG23 H 17.278 9.066 9.344 1.00 . A A . 78 VAL HG23 1 1
2 2734 1 1 78 VAL N N 20.697 10.003 7.587 1.00 . A A . 78 VAL N 1 1
2 2735 1 1 78 VAL O O 19.014 11.282 5.213 1.00 . A A . 78 VAL O 1 1
2 2736 1 1 79 THR C C 20.855 9.120 2.088 1.00 . A A . 79 THR C 1 1
2 2737 1 1 79 THR CA C 20.660 10.254 3.117 1.00 . A A . 79 THR CA 1 1
2 2738 1 1 79 THR CB C 21.918 11.201 3.125 1.00 . A A . 79 THR CB 1 1
2 2739 1 1 79 THR CG2 C 22.140 11.902 1.767 1.00 . A A . 79 THR CG2 1 1
2 2740 1 1 79 THR H H 20.900 8.849 4.687 1.00 . A A . 79 THR H 1 1
2 2741 1 1 79 THR HA H 19.786 10.837 2.839 1.00 . A A . 79 THR HA 1 1
2 2742 1 1 79 THR HB H 22.795 10.603 3.355 1.00 . A A . 79 THR HB 1 1
2 2743 1 1 79 THR HG1 H 20.852 12.282 4.399 1.00 . A A . 79 THR HG1 1 1
2 2744 1 1 79 THR HG21 H 23.022 12.526 1.822 1.00 . A A . 79 THR HG21 1 1
2 2745 1 1 79 THR HG22 H 21.283 12.520 1.524 1.00 . A A . 79 THR HG22 1 1
2 2746 1 1 79 THR HG23 H 22.276 11.164 0.986 1.00 . A A . 79 THR HG23 1 1
2 2747 1 1 79 THR N N 20.430 9.678 4.453 1.00 . A A . 79 THR N 1 1
2 2748 1 1 79 THR O O 20.340 9.183 0.962 1.00 . A A . 79 THR O 1 1
2 2749 1 1 79 THR OG1 O 21.779 12.203 4.155 1.00 . A A . 79 THR OG1 1 1
2 2750 1 1 80 LEU C C 20.721 6.034 1.387 1.00 . A A . 80 LEU C 1 1
2 2751 1 1 80 LEU CA C 21.946 6.934 1.646 1.00 . A A . 80 LEU CA 1 1
2 2752 1 1 80 LEU CB C 23.112 6.097 2.260 1.00 . A A . 80 LEU CB 1 1
2 2753 1 1 80 LEU CD1 C 24.978 7.114 0.814 1.00 . A A . 80 LEU CD1 1 1
2 2754 1 1 80 LEU CD2 C 24.657 7.936 3.217 1.00 . A A . 80 LEU CD2 1 1
2 2755 1 1 80 LEU CG C 24.541 6.737 2.244 1.00 . A A . 80 LEU CG 1 1
2 2756 1 1 80 LEU H H 21.905 8.066 3.431 1.00 . A A . 80 LEU H 1 1
2 2757 1 1 80 LEU HA H 22.285 7.345 0.695 1.00 . A A . 80 LEU HA 1 1
2 2758 1 1 80 LEU HB2 H 22.857 5.872 3.291 1.00 . A A . 80 LEU HB2 1 1
2 2759 1 1 80 LEU HB3 H 23.171 5.151 1.725 1.00 . A A . 80 LEU HB3 1 1
2 2760 1 1 80 LEU HD11 H 24.302 7.855 0.401 1.00 . A A . 80 LEU HD11 1 1
2 2761 1 1 80 LEU HD12 H 24.963 6.232 0.188 1.00 . A A . 80 LEU HD12 1 1
2 2762 1 1 80 LEU HD13 H 25.983 7.516 0.833 1.00 . A A . 80 LEU HD13 1 1
2 2763 1 1 80 LEU HD21 H 23.969 8.718 2.920 1.00 . A A . 80 LEU HD21 1 1
2 2764 1 1 80 LEU HD22 H 25.668 8.328 3.207 1.00 . A A . 80 LEU HD22 1 1
2 2765 1 1 80 LEU HD23 H 24.416 7.610 4.218 1.00 . A A . 80 LEU HD23 1 1
2 2766 1 1 80 LEU HG H 25.237 5.985 2.581 1.00 . A A . 80 LEU HG 1 1
2 2767 1 1 80 LEU N N 21.590 8.072 2.508 1.00 . A A . 80 LEU N 1 1
2 2768 1 1 80 LEU O O 20.030 5.613 2.320 1.00 . A A . 80 LEU O 1 1
2 2769 1 1 81 GLU C C 20.068 3.553 -0.932 1.00 . A A . 81 GLU C 1 1
2 2770 1 1 81 GLU CA C 19.420 4.852 -0.380 1.00 . A A . 81 GLU CA 1 1
2 2771 1 1 81 GLU CB C 18.575 5.583 -1.470 1.00 . A A . 81 GLU CB 1 1
2 2772 1 1 81 GLU CD C 16.552 5.525 -3.063 1.00 . A A . 81 GLU CD 1 1
2 2773 1 1 81 GLU CG C 17.349 4.794 -1.976 1.00 . A A . 81 GLU CG 1 1
2 2774 1 1 81 GLU H H 21.073 6.175 -0.561 1.00 . A A . 81 GLU H 1 1
2 2775 1 1 81 GLU HA H 18.776 4.590 0.457 1.00 . A A . 81 GLU HA 1 1
2 2776 1 1 81 GLU HB2 H 18.221 6.522 -1.056 1.00 . A A . 81 GLU HB2 1 1
2 2777 1 1 81 GLU HB3 H 19.215 5.803 -2.319 1.00 . A A . 81 GLU HB3 1 1
2 2778 1 1 81 GLU HG2 H 17.691 3.845 -2.382 1.00 . A A . 81 GLU HG2 1 1
2 2779 1 1 81 GLU HG3 H 16.699 4.592 -1.128 1.00 . A A . 81 GLU HG3 1 1
2 2780 1 1 81 GLU N N 20.482 5.760 0.104 1.00 . A A . 81 GLU N 1 1
2 2781 1 1 81 GLU O O 19.372 2.631 -1.373 1.00 . A A . 81 GLU O 1 1
2 2782 1 1 81 GLU OE1 O 17.019 5.577 -4.216 1.00 . A A . 81 GLU OE1 1 1
2 2783 1 1 81 GLU OE2 O 15.460 6.058 -2.771 1.00 . A A . 81 GLU OE2 1 1
2 2784 1 1 82 GLU C C 21.795 1.009 -0.825 1.00 . A A . 82 GLU C 1 1
2 2785 1 1 82 GLU CA C 22.249 2.387 -1.363 1.00 . A A . 82 GLU CA 1 1
2 2786 1 1 82 GLU CB C 23.734 2.666 -0.988 1.00 . A A . 82 GLU CB 1 1
2 2787 1 1 82 GLU CD C 24.814 1.516 -3.028 1.00 . A A . 82 GLU CD 1 1
2 2788 1 1 82 GLU CG C 24.762 1.635 -1.498 1.00 . A A . 82 GLU CG 1 1
2 2789 1 1 82 GLU H H 21.874 4.239 -0.413 1.00 . A A . 82 GLU H 1 1
2 2790 1 1 82 GLU HA H 22.156 2.390 -2.447 1.00 . A A . 82 GLU HA 1 1
2 2791 1 1 82 GLU HB2 H 24.011 3.638 -1.381 1.00 . A A . 82 GLU HB2 1 1
2 2792 1 1 82 GLU HB3 H 23.812 2.708 0.094 1.00 . A A . 82 GLU HB3 1 1
2 2793 1 1 82 GLU HG2 H 25.746 1.923 -1.138 1.00 . A A . 82 GLU HG2 1 1
2 2794 1 1 82 GLU HG3 H 24.515 0.664 -1.076 1.00 . A A . 82 GLU HG3 1 1
2 2795 1 1 82 GLU N N 21.415 3.492 -0.845 1.00 . A A . 82 GLU N 1 1
2 2796 1 1 82 GLU O O 21.817 0.010 -1.557 1.00 . A A . 82 GLU O 1 1
2 2797 1 1 82 GLU OE1 O 25.453 2.373 -3.675 1.00 . A A . 82 GLU OE1 1 1
2 2798 1 1 82 GLU OE2 O 24.210 0.570 -3.591 1.00 . A A . 82 GLU OE2 1 1
2 2799 1 1 83 LEU C C 19.483 -0.654 0.598 1.00 . A A . 83 LEU C 1 1
2 2800 1 1 83 LEU CA C 20.889 -0.258 1.111 1.00 . A A . 83 LEU CA 1 1
2 2801 1 1 83 LEU CB C 20.898 -0.094 2.658 1.00 . A A . 83 LEU CB 1 1
2 2802 1 1 83 LEU CD1 C 21.253 -2.607 3.140 1.00 . A A . 83 LEU CD1 1 1
2 2803 1 1 83 LEU CD2 C 20.477 -1.032 5.009 1.00 . A A . 83 LEU CD2 1 1
2 2804 1 1 83 LEU CG C 20.430 -1.338 3.492 1.00 . A A . 83 LEU CG 1 1
2 2805 1 1 83 LEU H H 21.445 1.793 0.990 1.00 . A A . 83 LEU H 1 1
2 2806 1 1 83 LEU HA H 21.577 -1.056 0.850 1.00 . A A . 83 LEU HA 1 1
2 2807 1 1 83 LEU HB2 H 21.911 0.158 2.962 1.00 . A A . 83 LEU HB2 1 1
2 2808 1 1 83 LEU HB3 H 20.257 0.746 2.912 1.00 . A A . 83 LEU HB3 1 1
2 2809 1 1 83 LEU HD11 H 21.110 -2.856 2.095 1.00 . A A . 83 LEU HD11 1 1
2 2810 1 1 83 LEU HD12 H 20.921 -3.439 3.746 1.00 . A A . 83 LEU HD12 1 1
2 2811 1 1 83 LEU HD13 H 22.305 -2.431 3.323 1.00 . A A . 83 LEU HD13 1 1
2 2812 1 1 83 LEU HD21 H 20.119 -1.886 5.566 1.00 . A A . 83 LEU HD21 1 1
2 2813 1 1 83 LEU HD22 H 19.847 -0.179 5.229 1.00 . A A . 83 LEU HD22 1 1
2 2814 1 1 83 LEU HD23 H 21.495 -0.808 5.309 1.00 . A A . 83 LEU HD23 1 1
2 2815 1 1 83 LEU HG H 19.397 -1.553 3.238 1.00 . A A . 83 LEU HG 1 1
2 2816 1 1 83 LEU N N 21.387 0.973 0.459 1.00 . A A . 83 LEU N 1 1
2 2817 1 1 83 LEU O O 19.202 -1.844 0.398 1.00 . A A . 83 LEU O 1 1
2 2818 1 1 84 LYS C C 17.094 -0.282 -1.494 1.00 . A A . 84 LYS C 1 1
2 2819 1 1 84 LYS CA C 17.210 0.105 -0.006 1.00 . A A . 84 LYS CA 1 1
2 2820 1 1 84 LYS CB C 16.340 1.354 0.303 1.00 . A A . 84 LYS CB 1 1
2 2821 1 1 84 LYS CD C 13.952 2.355 0.465 1.00 . A A . 84 LYS CD 1 1
2 2822 1 1 84 LYS CE C 14.279 3.666 -0.273 1.00 . A A . 84 LYS CE 1 1
2 2823 1 1 84 LYS CG C 14.828 1.159 0.009 1.00 . A A . 84 LYS CG 1 1
2 2824 1 1 84 LYS H H 18.940 1.264 0.425 1.00 . A A . 84 LYS H 1 1
2 2825 1 1 84 LYS HA H 16.848 -0.726 0.602 1.00 . A A . 84 LYS HA 1 1
2 2826 1 1 84 LYS HB2 H 16.455 1.608 1.351 1.00 . A A . 84 LYS HB2 1 1
2 2827 1 1 84 LYS HB3 H 16.700 2.188 -0.295 1.00 . A A . 84 LYS HB3 1 1
2 2828 1 1 84 LYS HD2 H 12.909 2.112 0.287 1.00 . A A . 84 LYS HD2 1 1
2 2829 1 1 84 LYS HD3 H 14.098 2.507 1.530 1.00 . A A . 84 LYS HD3 1 1
2 2830 1 1 84 LYS HE2 H 13.658 4.457 0.126 1.00 . A A . 84 LYS HE2 1 1
2 2831 1 1 84 LYS HE3 H 15.320 3.919 -0.108 1.00 . A A . 84 LYS HE3 1 1
2 2832 1 1 84 LYS HG2 H 14.700 1.020 -1.059 1.00 . A A . 84 LYS HG2 1 1
2 2833 1 1 84 LYS HG3 H 14.488 0.262 0.520 1.00 . A A . 84 LYS HG3 1 1
2 2834 1 1 84 LYS HZ1 H 14.605 2.806 -2.152 1.00 . A A . 84 LYS HZ1 1 1
2 2835 1 1 84 LYS HZ2 H 14.286 4.464 -2.206 1.00 . A A . 84 LYS HZ2 1 1
2 2836 1 1 84 LYS HZ3 H 13.033 3.371 -1.919 1.00 . A A . 84 LYS HZ3 1 1
2 2837 1 1 84 LYS N N 18.618 0.343 0.368 1.00 . A A . 84 LYS N 1 1
2 2838 1 1 84 LYS NZ N 14.034 3.568 -1.736 1.00 . A A . 84 LYS NZ 1 1
2 2839 1 1 84 LYS O O 17.593 0.430 -2.372 1.00 . A A . 84 LYS O 1 1
2 2840 1 1 85 SER C C 14.658 -1.664 -3.465 1.00 . A A . 85 SER C 1 1
2 2841 1 1 85 SER CA C 16.146 -1.937 -3.103 1.00 . A A . 85 SER CA 1 1
2 2842 1 1 85 SER CB C 16.466 -3.455 -3.106 1.00 . A A . 85 SER CB 1 1
2 2843 1 1 85 SER H H 16.107 -1.940 -0.987 1.00 . A A . 85 SER H 1 1
2 2844 1 1 85 SER HA H 16.786 -1.432 -3.825 1.00 . A A . 85 SER HA 1 1
2 2845 1 1 85 SER HB2 H 16.234 -3.874 -4.078 1.00 . A A . 85 SER HB2 1 1
2 2846 1 1 85 SER HB3 H 17.516 -3.606 -2.897 1.00 . A A . 85 SER HB3 1 1
2 2847 1 1 85 SER HG H 15.747 -5.097 -2.298 1.00 . A A . 85 SER HG 1 1
2 2848 1 1 85 SER N N 16.432 -1.419 -1.750 1.00 . A A . 85 SER N 1 1
2 2849 1 1 85 SER O O 14.026 -0.779 -2.869 1.00 . A A . 85 SER O 1 1
2 2850 1 1 85 SER OG O 15.703 -4.151 -2.124 1.00 . A A . 85 SER OG 1 1
2 2851 1 1 86 TYR C C 11.832 -2.987 -3.617 1.00 . A A . 86 TYR C 1 1
2 2852 1 1 86 TYR CA C 12.655 -2.397 -4.779 1.00 . A A . 86 TYR CA 1 1
2 2853 1 1 86 TYR CB C 12.359 -3.205 -6.071 1.00 . A A . 86 TYR CB 1 1
2 2854 1 1 86 TYR CD1 C 12.771 -1.740 -8.135 1.00 . A A . 86 TYR CD1 1 1
2 2855 1 1 86 TYR CD2 C 14.379 -3.436 -7.622 1.00 . A A . 86 TYR CD2 1 1
2 2856 1 1 86 TYR CE1 C 13.515 -1.371 -9.243 1.00 . A A . 86 TYR CE1 1 1
2 2857 1 1 86 TYR CE2 C 15.120 -3.068 -8.726 1.00 . A A . 86 TYR CE2 1 1
2 2858 1 1 86 TYR CG C 13.185 -2.784 -7.298 1.00 . A A . 86 TYR CG 1 1
2 2859 1 1 86 TYR CZ C 14.685 -2.038 -9.533 1.00 . A A . 86 TYR CZ 1 1
2 2860 1 1 86 TYR H H 14.685 -3.031 -4.953 1.00 . A A . 86 TYR H 1 1
2 2861 1 1 86 TYR HA H 12.365 -1.361 -4.932 1.00 . A A . 86 TYR HA 1 1
2 2862 1 1 86 TYR HB2 H 12.554 -4.256 -5.884 1.00 . A A . 86 TYR HB2 1 1
2 2863 1 1 86 TYR HB3 H 11.307 -3.093 -6.326 1.00 . A A . 86 TYR HB3 1 1
2 2864 1 1 86 TYR HD1 H 11.853 -1.211 -7.910 1.00 . A A . 86 TYR HD1 1 1
2 2865 1 1 86 TYR HD2 H 14.725 -4.248 -6.993 1.00 . A A . 86 TYR HD2 1 1
2 2866 1 1 86 TYR HE1 H 13.174 -0.561 -9.880 1.00 . A A . 86 TYR HE1 1 1
2 2867 1 1 86 TYR HE2 H 16.043 -3.587 -8.957 1.00 . A A . 86 TYR HE2 1 1
2 2868 1 1 86 TYR HH H 15.515 -0.707 -10.647 1.00 . A A . 86 TYR HH 1 1
2 2869 1 1 86 TYR N N 14.104 -2.429 -4.443 1.00 . A A . 86 TYR N 1 1
2 2870 1 1 86 TYR O O 10.674 -2.614 -3.400 1.00 . A A . 86 TYR O 1 1
2 2871 1 1 86 TYR OH O 15.430 -1.667 -10.631 1.00 . A A . 86 TYR OH 1 1
2 2872 1 1 87 GLY C C 12.358 -6.021 -1.615 1.00 . A A . 87 GLY C 1 1
2 2873 1 1 87 GLY CA C 11.853 -4.592 -1.741 1.00 . A A . 87 GLY CA 1 1
2 2874 1 1 87 GLY H H 13.372 -4.180 -3.156 1.00 . A A . 87 GLY H 1 1
2 2875 1 1 87 GLY HA2 H 12.110 -4.042 -0.844 1.00 . A A . 87 GLY HA2 1 1
2 2876 1 1 87 GLY HA3 H 10.772 -4.611 -1.843 1.00 . A A . 87 GLY HA3 1 1
2 2877 1 1 87 GLY N N 12.459 -3.924 -2.892 1.00 . A A . 87 GLY N 1 1
2 2878 1 1 87 GLY O O 12.926 -6.568 -2.573 1.00 . A A . 87 GLY O 1 1
2 2879 1 1 88 PHE C C 11.666 -8.982 -0.962 1.00 . A A . 88 PHE C 1 1
2 2880 1 1 88 PHE CA C 12.571 -8.014 -0.179 1.00 . A A . 88 PHE CA 1 1
2 2881 1 1 88 PHE CB C 12.530 -8.316 1.343 1.00 . A A . 88 PHE CB 1 1
2 2882 1 1 88 PHE CD1 C 14.161 -10.271 1.279 1.00 . A A . 88 PHE CD1 1 1
2 2883 1 1 88 PHE CD2 C 12.111 -10.564 2.474 1.00 . A A . 88 PHE CD2 1 1
2 2884 1 1 88 PHE CE1 C 14.531 -11.562 1.602 1.00 . A A . 88 PHE CE1 1 1
2 2885 1 1 88 PHE CE2 C 12.486 -11.854 2.798 1.00 . A A . 88 PHE CE2 1 1
2 2886 1 1 88 PHE CG C 12.943 -9.744 1.714 1.00 . A A . 88 PHE CG 1 1
2 2887 1 1 88 PHE CZ C 13.692 -12.356 2.356 1.00 . A A . 88 PHE CZ 1 1
2 2888 1 1 88 PHE H H 11.758 -6.114 0.290 1.00 . A A . 88 PHE H 1 1
2 2889 1 1 88 PHE HA H 13.594 -8.133 -0.529 1.00 . A A . 88 PHE HA 1 1
2 2890 1 1 88 PHE HB2 H 13.204 -7.637 1.855 1.00 . A A . 88 PHE HB2 1 1
2 2891 1 1 88 PHE HB3 H 11.521 -8.143 1.711 1.00 . A A . 88 PHE HB3 1 1
2 2892 1 1 88 PHE HD1 H 14.828 -9.653 0.690 1.00 . A A . 88 PHE HD1 1 1
2 2893 1 1 88 PHE HD2 H 11.164 -10.177 2.828 1.00 . A A . 88 PHE HD2 1 1
2 2894 1 1 88 PHE HE1 H 15.478 -11.954 1.258 1.00 . A A . 88 PHE HE1 1 1
2 2895 1 1 88 PHE HE2 H 11.826 -12.476 3.392 1.00 . A A . 88 PHE HE2 1 1
2 2896 1 1 88 PHE HZ H 13.983 -13.370 2.606 1.00 . A A . 88 PHE HZ 1 1
2 2897 1 1 88 PHE N N 12.172 -6.625 -0.436 1.00 . A A . 88 PHE N 1 1
2 2898 1 1 88 PHE O O 10.437 -8.863 -0.917 1.00 . A A . 88 PHE O 1 1
2 2899 1 1 89 GLY C C 11.222 -12.085 -1.512 1.00 . A A . 89 GLY C 1 1
2 2900 1 1 89 GLY CA C 11.579 -10.936 -2.431 1.00 . A A . 89 GLY CA 1 1
2 2901 1 1 89 GLY H H 13.266 -9.966 -1.648 1.00 . A A . 89 GLY H 1 1
2 2902 1 1 89 GLY HA2 H 10.683 -10.507 -2.875 1.00 . A A . 89 GLY HA2 1 1
2 2903 1 1 89 GLY HA3 H 12.218 -11.306 -3.222 1.00 . A A . 89 GLY HA3 1 1
2 2904 1 1 89 GLY N N 12.294 -9.925 -1.677 1.00 . A A . 89 GLY N 1 1
2 2905 1 1 89 GLY O O 12.118 -12.630 -0.849 1.00 . A A . 89 GLY O 1 1
2 2906 1 1 90 GLU C C 9.843 -14.854 -1.090 1.00 . A A . 90 GLU C 1 1
2 2907 1 1 90 GLU CA C 9.421 -13.482 -0.536 1.00 . A A . 90 GLU CA 1 1
2 2908 1 1 90 GLU CB C 7.872 -13.384 -0.369 1.00 . A A . 90 GLU CB 1 1
2 2909 1 1 90 GLU CD C 7.805 -11.707 1.597 1.00 . A A . 90 GLU CD 1 1
2 2910 1 1 90 GLU CG C 7.367 -12.024 0.153 1.00 . A A . 90 GLU CG 1 1
2 2911 1 1 90 GLU H H 9.273 -11.931 -1.972 1.00 . A A . 90 GLU H 1 1
2 2912 1 1 90 GLU HA H 9.892 -13.336 0.437 1.00 . A A . 90 GLU HA 1 1
2 2913 1 1 90 GLU HB2 H 7.405 -13.562 -1.336 1.00 . A A . 90 GLU HB2 1 1
2 2914 1 1 90 GLU HB3 H 7.539 -14.160 0.319 1.00 . A A . 90 GLU HB3 1 1
2 2915 1 1 90 GLU HG2 H 7.743 -11.243 -0.505 1.00 . A A . 90 GLU HG2 1 1
2 2916 1 1 90 GLU HG3 H 6.282 -12.020 0.103 1.00 . A A . 90 GLU HG3 1 1
2 2917 1 1 90 GLU N N 9.918 -12.417 -1.423 1.00 . A A . 90 GLU N 1 1
2 2918 1 1 90 GLU O O 9.095 -15.507 -1.828 1.00 . A A . 90 GLU O 1 1
2 2919 1 1 90 GLU OE1 O 8.901 -11.136 1.797 1.00 . A A . 90 GLU OE1 1 1
2 2920 1 1 90 GLU OE2 O 7.056 -12.044 2.540 1.00 . A A . 90 GLU OE2 1 1
2 2921 1 1 91 GLU C C 11.273 -17.643 -0.378 1.00 . A A . 91 GLU C 1 1
2 2922 1 1 91 GLU CA C 11.717 -16.462 -1.251 1.00 . A A . 91 GLU CA 1 1
2 2923 1 1 91 GLU CB C 13.259 -16.292 -1.202 1.00 . A A . 91 GLU CB 1 1
2 2924 1 1 91 GLU CD C 15.567 -17.217 -1.810 1.00 . A A . 91 GLU CD 1 1
2 2925 1 1 91 GLU CG C 14.052 -17.426 -1.861 1.00 . A A . 91 GLU CG 1 1
2 2926 1 1 91 GLU H H 11.618 -14.626 -0.208 1.00 . A A . 91 GLU H 1 1
2 2927 1 1 91 GLU HA H 11.407 -16.636 -2.281 1.00 . A A . 91 GLU HA 1 1
2 2928 1 1 91 GLU HB2 H 13.519 -15.368 -1.706 1.00 . A A . 91 GLU HB2 1 1
2 2929 1 1 91 GLU HB3 H 13.567 -16.216 -0.165 1.00 . A A . 91 GLU HB3 1 1
2 2930 1 1 91 GLU HG2 H 13.817 -18.356 -1.354 1.00 . A A . 91 GLU HG2 1 1
2 2931 1 1 91 GLU HG3 H 13.739 -17.504 -2.896 1.00 . A A . 91 GLU HG3 1 1
2 2932 1 1 91 GLU N N 11.089 -15.225 -0.779 1.00 . A A . 91 GLU N 1 1
2 2933 1 1 91 GLU O O 11.083 -18.762 -0.865 1.00 . A A . 91 GLU O 1 1
2 2934 1 1 91 GLU OE1 O 16.157 -17.397 -0.725 1.00 . A A . 91 GLU OE1 1 1
2 2935 1 1 91 GLU OE2 O 16.179 -16.843 -2.842 1.00 . A A . 91 GLU OE2 1 1
2 2936 1 1 92 GLY C C 11.483 -18.168 3.222 1.00 . A A . 92 GLY C 1 1
2 2937 1 1 92 GLY CA C 10.724 -18.360 1.918 1.00 . A A . 92 GLY CA 1 1
2 2938 1 1 92 GLY H H 11.270 -16.440 1.224 1.00 . A A . 92 GLY H 1 1
2 2939 1 1 92 GLY HA2 H 9.662 -18.266 2.110 1.00 . A A . 92 GLY HA2 1 1
2 2940 1 1 92 GLY HA3 H 10.923 -19.359 1.535 1.00 . A A . 92 GLY HA3 1 1
2 2941 1 1 92 GLY N N 11.112 -17.362 0.924 1.00 . A A . 92 GLY N 1 1
2 2942 1 1 92 GLY O O 11.978 -17.066 3.509 1.00 . A A . 92 GLY O 1 1
2 2943 1 1 93 GLU C C 12.747 -20.733 5.522 1.00 . A A . 93 GLU C 1 1
2 2944 1 1 93 GLU CA C 12.308 -19.283 5.271 1.00 . A A . 93 GLU CA 1 1
2 2945 1 1 93 GLU CB C 11.427 -18.737 6.432 1.00 . A A . 93 GLU CB 1 1
2 2946 1 1 93 GLU CD C 11.178 -18.221 8.921 1.00 . A A . 93 GLU CD 1 1
2 2947 1 1 93 GLU CG C 12.078 -18.803 7.825 1.00 . A A . 93 GLU CG 1 1
2 2948 1 1 93 GLU H H 11.126 -20.066 3.722 1.00 . A A . 93 GLU H 1 1
2 2949 1 1 93 GLU HA H 13.194 -18.659 5.169 1.00 . A A . 93 GLU HA 1 1
2 2950 1 1 93 GLU HB2 H 11.183 -17.698 6.221 1.00 . A A . 93 GLU HB2 1 1
2 2951 1 1 93 GLU HB3 H 10.503 -19.305 6.461 1.00 . A A . 93 GLU HB3 1 1
2 2952 1 1 93 GLU HG2 H 12.294 -19.845 8.055 1.00 . A A . 93 GLU HG2 1 1
2 2953 1 1 93 GLU HG3 H 13.013 -18.252 7.798 1.00 . A A . 93 GLU HG3 1 1
2 2954 1 1 93 GLU N N 11.573 -19.246 4.009 1.00 . A A . 93 GLU N 1 1
2 2955 1 1 93 GLU O O 13.946 -21.023 5.591 1.00 . A A . 93 GLU O 1 1
2 2956 1 1 93 GLU OE1 O 11.227 -16.994 9.159 1.00 . A A . 93 GLU OE1 1 1
2 2957 1 1 93 GLU OE2 O 10.393 -18.980 9.533 1.00 . A A . 93 GLU OE2 1 1
2 2958 1 1 94 GLY C C 12.681 -23.510 7.022 1.00 . A A . 94 GLY C 1 1
2 2959 1 1 94 GLY CA C 11.960 -23.080 5.747 1.00 . A A . 94 GLY CA 1 1
2 2960 1 1 94 GLY H H 10.820 -21.297 5.659 1.00 . A A . 94 GLY H 1 1
2 2961 1 1 94 GLY HA2 H 10.994 -23.575 5.719 1.00 . A A . 94 GLY HA2 1 1
2 2962 1 1 94 GLY HA3 H 12.534 -23.414 4.890 1.00 . A A . 94 GLY HA3 1 1
2 2963 1 1 94 GLY N N 11.740 -21.632 5.640 1.00 . A A . 94 GLY N 1 1
2 2964 1 1 94 GLY O O 13.352 -24.551 7.038 1.00 . A A . 94 GLY O 1 1
2 2965 1 1 95 SER C C 12.174 -23.900 10.203 1.00 . A A . 95 SER C 1 1
2 2966 1 1 95 SER CA C 13.143 -22.988 9.397 1.00 . A A . 95 SER CA 1 1
2 2967 1 1 95 SER CB C 13.458 -21.651 10.134 1.00 . A A . 95 SER CB 1 1
2 2968 1 1 95 SER H H 12.009 -21.888 7.992 1.00 . A A . 95 SER H 1 1
2 2969 1 1 95 SER HA H 14.082 -23.520 9.233 1.00 . A A . 95 SER HA 1 1
2 2970 1 1 95 SER HB2 H 14.128 -21.055 9.532 1.00 . A A . 95 SER HB2 1 1
2 2971 1 1 95 SER HB3 H 12.534 -21.101 10.290 1.00 . A A . 95 SER HB3 1 1
2 2972 1 1 95 SER HG H 13.481 -22.413 11.939 1.00 . A A . 95 SER HG 1 1
2 2973 1 1 95 SER N N 12.546 -22.701 8.087 1.00 . A A . 95 SER N 1 1
2 2974 1 1 95 SER O O 12.257 -25.143 10.061 1.00 . A A . 95 SER O 1 1
2 2975 1 1 95 SER OXT O 11.314 -23.380 10.949 1.00 . A A . 95 SER OXT 1 1
2 2976 1 1 95 SER OG O 14.067 -21.874 11.398 1.00 . A A . 95 SER OG 1 1
3 2977 1 1 1 GLN C C 11.947 9.006 5.968 1.00 . A A . 1 GLN C 1 1
3 2978 1 1 1 GLN CA C 10.862 9.718 5.145 1.00 . A A . 1 GLN CA 1 1
3 2979 1 1 1 GLN CB C 11.317 9.932 3.677 1.00 . A A . 1 GLN CB 1 1
3 2980 1 1 1 GLN CD C 12.945 11.054 2.052 1.00 . A A . 1 GLN CD 1 1
3 2981 1 1 1 GLN CG C 12.537 10.856 3.511 1.00 . A A . 1 GLN CG 1 1
3 2982 1 1 1 GLN H1 H 10.101 10.862 6.712 1.00 . A A . 1 GLN H1 1 1
3 2983 1 1 1 GLN H2 H 9.817 11.526 5.186 1.00 . A A . 1 GLN H2 1 1
3 2984 1 1 1 GLN H3 H 11.359 11.610 5.871 1.00 . A A . 1 GLN H3 1 1
3 2985 1 1 1 GLN HA H 9.971 9.100 5.153 1.00 . A A . 1 GLN HA 1 1
3 2986 1 1 1 GLN HB2 H 11.561 8.967 3.243 1.00 . A A . 1 GLN HB2 1 1
3 2987 1 1 1 GLN HB3 H 10.489 10.359 3.122 1.00 . A A . 1 GLN HB3 1 1
3 2988 1 1 1 GLN HE21 H 14.210 9.522 2.140 1.00 . A A . 1 GLN HE21 1 1
3 2989 1 1 1 GLN HE22 H 14.098 10.320 0.613 1.00 . A A . 1 GLN HE22 1 1
3 2990 1 1 1 GLN HG2 H 12.301 11.824 3.938 1.00 . A A . 1 GLN HG2 1 1
3 2991 1 1 1 GLN HG3 H 13.378 10.433 4.054 1.00 . A A . 1 GLN HG3 1 1
3 2992 1 1 1 GLN N N 10.509 11.020 5.769 1.00 . A A . 1 GLN N 1 1
3 2993 1 1 1 GLN NE2 N 13.843 10.218 1.554 1.00 . A A . 1 GLN NE2 1 1
3 2994 1 1 1 GLN O O 12.403 9.523 6.995 1.00 . A A . 1 GLN O 1 1
3 2995 1 1 1 GLN OE1 O 12.456 11.963 1.378 1.00 . A A . 1 GLN OE1 1 1
3 2996 1 1 2 GLY C C 13.944 5.972 5.176 1.00 . A A . 2 GLY C 1 1
3 2997 1 1 2 GLY CA C 13.398 7.023 6.132 1.00 . A A . 2 GLY CA 1 1
3 2998 1 1 2 GLY H H 11.890 7.446 4.709 1.00 . A A . 2 GLY H 1 1
3 2999 1 1 2 GLY HA2 H 14.210 7.679 6.433 1.00 . A A . 2 GLY HA2 1 1
3 3000 1 1 2 GLY HA3 H 13.000 6.532 7.008 1.00 . A A . 2 GLY HA3 1 1
3 3001 1 1 2 GLY N N 12.337 7.809 5.506 1.00 . A A . 2 GLY N 1 1
3 3002 1 1 2 GLY O O 13.416 5.808 4.064 1.00 . A A . 2 GLY O 1 1
3 3003 1 1 3 HIS C C 14.788 2.906 4.880 1.00 . A A . 3 HIS C 1 1
3 3004 1 1 3 HIS CA C 15.627 4.198 4.782 1.00 . A A . 3 HIS CA 1 1
3 3005 1 1 3 HIS CB C 17.103 3.986 5.230 1.00 . A A . 3 HIS CB 1 1
3 3006 1 1 3 HIS CD2 C 18.115 3.067 2.998 1.00 . A A . 3 HIS CD2 1 1
3 3007 1 1 3 HIS CE1 C 19.305 1.427 3.822 1.00 . A A . 3 HIS CE1 1 1
3 3008 1 1 3 HIS CG C 17.923 3.065 4.344 1.00 . A A . 3 HIS CG 1 1
3 3009 1 1 3 HIS H H 15.373 5.439 6.486 1.00 . A A . 3 HIS H 1 1
3 3010 1 1 3 HIS HA H 15.624 4.536 3.744 1.00 . A A . 3 HIS HA 1 1
3 3011 1 1 3 HIS HB2 H 17.600 4.947 5.247 1.00 . A A . 3 HIS HB2 1 1
3 3012 1 1 3 HIS HB3 H 17.108 3.578 6.232 1.00 . A A . 3 HIS HB3 1 1
3 3013 1 1 3 HIS HD1 H 18.763 1.751 5.771 1.00 . A A . 3 HIS HD1 1 1
3 3014 1 1 3 HIS HD2 H 17.664 3.751 2.288 1.00 . A A . 3 HIS HD2 1 1
3 3015 1 1 3 HIS HE1 H 19.971 0.577 3.904 1.00 . A A . 3 HIS HE1 1 1
3 3016 1 1 3 HIS HE2 H 19.078 1.632 1.810 1.00 . A A . 3 HIS HE2 1 1
3 3017 1 1 3 HIS N N 15.000 5.252 5.599 1.00 . A A . 3 HIS N 1 1
3 3018 1 1 3 HIS ND1 N 18.685 2.019 4.828 1.00 . A A . 3 HIS ND1 1 1
3 3019 1 1 3 HIS NE2 N 18.978 2.037 2.702 1.00 . A A . 3 HIS NE2 1 1
3 3020 1 1 3 HIS O O 15.135 1.963 5.603 1.00 . A A . 3 HIS O 1 1
3 3021 1 1 4 MET C C 13.262 0.638 3.284 1.00 . A A . 4 MET C 1 1
3 3022 1 1 4 MET CA C 12.688 1.784 4.124 1.00 . A A . 4 MET CA 1 1
3 3023 1 1 4 MET CB C 11.298 2.257 3.593 1.00 . A A . 4 MET CB 1 1
3 3024 1 1 4 MET CE C 11.736 3.242 -0.491 1.00 . A A . 4 MET CE 1 1
3 3025 1 1 4 MET CG C 11.311 3.036 2.261 1.00 . A A . 4 MET CG 1 1
3 3026 1 1 4 MET H H 13.415 3.727 3.673 1.00 . A A . 4 MET H 1 1
3 3027 1 1 4 MET HA H 12.560 1.417 5.141 1.00 . A A . 4 MET HA 1 1
3 3028 1 1 4 MET HB2 H 10.666 1.388 3.461 1.00 . A A . 4 MET HB2 1 1
3 3029 1 1 4 MET HB3 H 10.845 2.891 4.348 1.00 . A A . 4 MET HB3 1 1
3 3030 1 1 4 MET HE1 H 12.426 4.049 -0.295 1.00 . A A . 4 MET HE1 1 1
3 3031 1 1 4 MET HE2 H 10.732 3.635 -0.556 1.00 . A A . 4 MET HE2 1 1
3 3032 1 1 4 MET HE3 H 11.997 2.762 -1.420 1.00 . A A . 4 MET HE3 1 1
3 3033 1 1 4 MET HG2 H 10.313 3.409 2.069 1.00 . A A . 4 MET HG2 1 1
3 3034 1 1 4 MET HG3 H 11.990 3.877 2.357 1.00 . A A . 4 MET HG3 1 1
3 3035 1 1 4 MET N N 13.635 2.919 4.178 1.00 . A A . 4 MET N 1 1
3 3036 1 1 4 MET O O 12.802 -0.507 3.379 1.00 . A A . 4 MET O 1 1
3 3037 1 1 4 MET SD S 11.824 2.043 0.839 1.00 . A A . 4 MET SD 1 1
3 3038 1 1 5 ASP C C 15.904 -0.777 2.867 1.00 . A A . 5 ASP C 1 1
3 3039 1 1 5 ASP CA C 15.122 -0.003 1.791 1.00 . A A . 5 ASP CA 1 1
3 3040 1 1 5 ASP CB C 16.082 0.703 0.785 1.00 . A A . 5 ASP CB 1 1
3 3041 1 1 5 ASP CG C 17.182 -0.228 0.226 1.00 . A A . 5 ASP CG 1 1
3 3042 1 1 5 ASP H H 14.391 1.926 2.246 1.00 . A A . 5 ASP H 1 1
3 3043 1 1 5 ASP HA H 14.487 -0.698 1.242 1.00 . A A . 5 ASP HA 1 1
3 3044 1 1 5 ASP HB2 H 15.503 1.086 -0.051 1.00 . A A . 5 ASP HB2 1 1
3 3045 1 1 5 ASP HB3 H 16.554 1.547 1.282 1.00 . A A . 5 ASP HB3 1 1
3 3046 1 1 5 ASP N N 14.254 0.978 2.444 1.00 . A A . 5 ASP N 1 1
3 3047 1 1 5 ASP O O 16.909 -0.299 3.389 1.00 . A A . 5 ASP O 1 1
3 3048 1 1 5 ASP OD1 O 16.851 -1.176 -0.516 1.00 . A A . 5 ASP OD1 1 1
3 3049 1 1 5 ASP OD2 O 18.388 0.003 0.518 1.00 . A A . 5 ASP OD2 1 1
3 3050 1 1 6 LEU C C 16.818 -3.859 3.341 1.00 . A A . 6 LEU C 1 1
3 3051 1 1 6 LEU CA C 16.025 -2.853 4.176 1.00 . A A . 6 LEU CA 1 1
3 3052 1 1 6 LEU CB C 14.991 -3.548 5.112 1.00 . A A . 6 LEU CB 1 1
3 3053 1 1 6 LEU CD1 C 13.187 -3.393 6.924 1.00 . A A . 6 LEU CD1 1 1
3 3054 1 1 6 LEU CD2 C 15.121 -1.712 6.910 1.00 . A A . 6 LEU CD2 1 1
3 3055 1 1 6 LEU CG C 14.179 -2.596 6.048 1.00 . A A . 6 LEU CG 1 1
3 3056 1 1 6 LEU H H 14.494 -2.178 2.895 1.00 . A A . 6 LEU H 1 1
3 3057 1 1 6 LEU HA H 16.722 -2.285 4.792 1.00 . A A . 6 LEU HA 1 1
3 3058 1 1 6 LEU HB2 H 14.291 -4.093 4.489 1.00 . A A . 6 LEU HB2 1 1
3 3059 1 1 6 LEU HB3 H 15.522 -4.266 5.734 1.00 . A A . 6 LEU HB3 1 1
3 3060 1 1 6 LEU HD11 H 12.508 -3.948 6.289 1.00 . A A . 6 LEU HD11 1 1
3 3061 1 1 6 LEU HD12 H 12.614 -2.712 7.539 1.00 . A A . 6 LEU HD12 1 1
3 3062 1 1 6 LEU HD13 H 13.726 -4.085 7.560 1.00 . A A . 6 LEU HD13 1 1
3 3063 1 1 6 LEU HD21 H 15.738 -1.100 6.264 1.00 . A A . 6 LEU HD21 1 1
3 3064 1 1 6 LEU HD22 H 15.758 -2.335 7.525 1.00 . A A . 6 LEU HD22 1 1
3 3065 1 1 6 LEU HD23 H 14.532 -1.064 7.549 1.00 . A A . 6 LEU HD23 1 1
3 3066 1 1 6 LEU HG H 13.588 -1.930 5.426 1.00 . A A . 6 LEU HG 1 1
3 3067 1 1 6 LEU N N 15.366 -1.933 3.254 1.00 . A A . 6 LEU N 1 1
3 3068 1 1 6 LEU O O 16.312 -4.935 2.983 1.00 . A A . 6 LEU O 1 1
3 3069 1 1 7 ILE C C 19.477 -5.398 3.176 1.00 . A A . 7 ILE C 1 1
3 3070 1 1 7 ILE CA C 18.993 -4.273 2.223 1.00 . A A . 7 ILE CA 1 1
3 3071 1 1 7 ILE CB C 20.183 -3.404 1.611 1.00 . A A . 7 ILE CB 1 1
3 3072 1 1 7 ILE CD1 C 20.787 -5.162 -0.229 1.00 . A A . 7 ILE CD1 1 1
3 3073 1 1 7 ILE CG1 C 21.284 -4.296 0.930 1.00 . A A . 7 ILE CG1 1 1
3 3074 1 1 7 ILE CG2 C 20.788 -2.437 2.664 1.00 . A A . 7 ILE CG2 1 1
3 3075 1 1 7 ILE H H 18.267 -2.500 3.108 1.00 . A A . 7 ILE H 1 1
3 3076 1 1 7 ILE HA H 18.465 -4.738 1.389 1.00 . A A . 7 ILE HA 1 1
3 3077 1 1 7 ILE HB H 19.741 -2.771 0.840 1.00 . A A . 7 ILE HB 1 1
3 3078 1 1 7 ILE HD11 H 20.360 -4.533 -0.997 1.00 . A A . 7 ILE HD11 1 1
3 3079 1 1 7 ILE HD12 H 20.037 -5.855 0.129 1.00 . A A . 7 ILE HD12 1 1
3 3080 1 1 7 ILE HD13 H 21.616 -5.717 -0.641 1.00 . A A . 7 ILE HD13 1 1
3 3081 1 1 7 ILE HG12 H 22.067 -3.661 0.536 1.00 . A A . 7 ILE HG12 1 1
3 3082 1 1 7 ILE HG13 H 21.715 -4.959 1.671 1.00 . A A . 7 ILE HG13 1 1
3 3083 1 1 7 ILE HG21 H 21.210 -3.005 3.484 1.00 . A A . 7 ILE HG21 1 1
3 3084 1 1 7 ILE HG22 H 20.008 -1.787 3.049 1.00 . A A . 7 ILE HG22 1 1
3 3085 1 1 7 ILE HG23 H 21.561 -1.832 2.208 1.00 . A A . 7 ILE HG23 1 1
3 3086 1 1 7 ILE N N 18.025 -3.429 2.931 1.00 . A A . 7 ILE N 1 1
3 3087 1 1 7 ILE O O 20.490 -5.281 3.872 1.00 . A A . 7 ILE O 1 1
3 3088 1 1 8 CYS C C 18.472 -8.899 3.386 1.00 . A A . 8 CYS C 1 1
3 3089 1 1 8 CYS CA C 18.843 -7.611 4.122 1.00 . A A . 8 CYS CA 1 1
3 3090 1 1 8 CYS CB C 17.994 -7.430 5.401 1.00 . A A . 8 CYS CB 1 1
3 3091 1 1 8 CYS H H 17.878 -6.472 2.637 1.00 . A A . 8 CYS H 1 1
3 3092 1 1 8 CYS HA H 19.892 -7.660 4.402 1.00 . A A . 8 CYS HA 1 1
3 3093 1 1 8 CYS HB2 H 18.132 -8.281 6.054 1.00 . A A . 8 CYS HB2 1 1
3 3094 1 1 8 CYS HB3 H 18.326 -6.540 5.918 1.00 . A A . 8 CYS HB3 1 1
3 3095 1 1 8 CYS HG H 15.772 -8.382 4.602 1.00 . A A . 8 CYS HG 1 1
3 3096 1 1 8 CYS N N 18.657 -6.467 3.229 1.00 . A A . 8 CYS N 1 1
3 3097 1 1 8 CYS O O 17.322 -9.079 2.976 1.00 . A A . 8 CYS O 1 1
3 3098 1 1 8 CYS SG S 16.218 -7.248 5.116 1.00 . A A . 8 CYS SG 1 1
3 3099 1 1 9 MET C C 20.391 -12.032 2.970 1.00 . A A . 9 MET C 1 1
3 3100 1 1 9 MET CA C 19.299 -11.061 2.503 1.00 . A A . 9 MET CA 1 1
3 3101 1 1 9 MET CB C 19.336 -10.864 0.954 1.00 . A A . 9 MET CB 1 1
3 3102 1 1 9 MET CE C 17.412 -10.889 -1.729 1.00 . A A . 9 MET CE 1 1
3 3103 1 1 9 MET CG C 19.091 -12.141 0.136 1.00 . A A . 9 MET CG 1 1
3 3104 1 1 9 MET H H 20.366 -9.539 3.524 1.00 . A A . 9 MET H 1 1
3 3105 1 1 9 MET HA H 18.331 -11.468 2.791 1.00 . A A . 9 MET HA 1 1
3 3106 1 1 9 MET HB2 H 18.576 -10.143 0.682 1.00 . A A . 9 MET HB2 1 1
3 3107 1 1 9 MET HB3 H 20.306 -10.460 0.673 1.00 . A A . 9 MET HB3 1 1
3 3108 1 1 9 MET HE1 H 17.530 -9.979 -1.159 1.00 . A A . 9 MET HE1 1 1
3 3109 1 1 9 MET HE2 H 16.593 -11.465 -1.324 1.00 . A A . 9 MET HE2 1 1
3 3110 1 1 9 MET HE3 H 17.201 -10.642 -2.760 1.00 . A A . 9 MET HE3 1 1
3 3111 1 1 9 MET HG2 H 19.926 -12.816 0.284 1.00 . A A . 9 MET HG2 1 1
3 3112 1 1 9 MET HG3 H 18.188 -12.620 0.495 1.00 . A A . 9 MET HG3 1 1
3 3113 1 1 9 MET N N 19.470 -9.772 3.190 1.00 . A A . 9 MET N 1 1
3 3114 1 1 9 MET O O 21.498 -11.605 3.330 1.00 . A A . 9 MET O 1 1
3 3115 1 1 9 MET SD S 18.920 -11.853 -1.644 1.00 . A A . 9 MET SD 1 1
3 3116 1 1 10 TYR C C 22.130 -14.563 2.443 1.00 . A A . 10 TYR C 1 1
3 3117 1 1 10 TYR CA C 20.965 -14.400 3.440 1.00 . A A . 10 TYR CA 1 1
3 3118 1 1 10 TYR CB C 20.188 -15.741 3.584 1.00 . A A . 10 TYR CB 1 1
3 3119 1 1 10 TYR CD1 C 18.908 -15.614 5.800 1.00 . A A . 10 TYR CD1 1 1
3 3120 1 1 10 TYR CD2 C 17.642 -15.568 3.769 1.00 . A A . 10 TYR CD2 1 1
3 3121 1 1 10 TYR CE1 C 17.734 -15.520 6.525 1.00 . A A . 10 TYR CE1 1 1
3 3122 1 1 10 TYR CE2 C 16.475 -15.475 4.490 1.00 . A A . 10 TYR CE2 1 1
3 3123 1 1 10 TYR CG C 18.888 -15.640 4.402 1.00 . A A . 10 TYR CG 1 1
3 3124 1 1 10 TYR CZ C 16.525 -15.452 5.864 1.00 . A A . 10 TYR CZ 1 1
3 3125 1 1 10 TYR H H 19.167 -13.591 2.657 1.00 . A A . 10 TYR H 1 1
3 3126 1 1 10 TYR HA H 21.358 -14.107 4.416 1.00 . A A . 10 TYR HA 1 1
3 3127 1 1 10 TYR HB2 H 19.932 -16.111 2.594 1.00 . A A . 10 TYR HB2 1 1
3 3128 1 1 10 TYR HB3 H 20.829 -16.472 4.064 1.00 . A A . 10 TYR HB3 1 1
3 3129 1 1 10 TYR HD1 H 19.858 -15.668 6.318 1.00 . A A . 10 TYR HD1 1 1
3 3130 1 1 10 TYR HD2 H 17.602 -15.587 2.685 1.00 . A A . 10 TYR HD2 1 1
3 3131 1 1 10 TYR HE1 H 17.767 -15.504 7.608 1.00 . A A . 10 TYR HE1 1 1
3 3132 1 1 10 TYR HE2 H 15.526 -15.422 3.979 1.00 . A A . 10 TYR HE2 1 1
3 3133 1 1 10 TYR HH H 14.711 -15.985 6.210 1.00 . A A . 10 TYR HH 1 1
3 3134 1 1 10 TYR N N 20.059 -13.337 2.979 1.00 . A A . 10 TYR N 1 1
3 3135 1 1 10 TYR O O 21.940 -15.070 1.336 1.00 . A A . 10 TYR O 1 1
3 3136 1 1 10 TYR OH O 15.354 -15.366 6.580 1.00 . A A . 10 TYR OH 1 1
3 3137 1 1 11 VAL C C 25.190 -15.550 2.157 1.00 . A A . 11 VAL C 1 1
3 3138 1 1 11 VAL CA C 24.528 -14.173 1.995 1.00 . A A . 11 VAL CA 1 1
3 3139 1 1 11 VAL CB C 25.535 -13.021 2.345 1.00 . A A . 11 VAL CB 1 1
3 3140 1 1 11 VAL CG1 C 26.811 -13.062 1.459 1.00 . A A . 11 VAL CG1 1 1
3 3141 1 1 11 VAL CG2 C 24.829 -11.643 2.253 1.00 . A A . 11 VAL CG2 1 1
3 3142 1 1 11 VAL H H 23.393 -13.689 3.724 1.00 . A A . 11 VAL H 1 1
3 3143 1 1 11 VAL HA H 24.221 -14.046 0.955 1.00 . A A . 11 VAL HA 1 1
3 3144 1 1 11 VAL HB H 25.850 -13.158 3.376 1.00 . A A . 11 VAL HB 1 1
3 3145 1 1 11 VAL HG11 H 26.541 -12.949 0.416 1.00 . A A . 11 VAL HG11 1 1
3 3146 1 1 11 VAL HG12 H 27.320 -14.010 1.593 1.00 . A A . 11 VAL HG12 1 1
3 3147 1 1 11 VAL HG13 H 27.481 -12.260 1.745 1.00 . A A . 11 VAL HG13 1 1
3 3148 1 1 11 VAL HG21 H 23.983 -11.618 2.932 1.00 . A A . 11 VAL HG21 1 1
3 3149 1 1 11 VAL HG22 H 24.477 -11.470 1.243 1.00 . A A . 11 VAL HG22 1 1
3 3150 1 1 11 VAL HG23 H 25.521 -10.858 2.526 1.00 . A A . 11 VAL HG23 1 1
3 3151 1 1 11 VAL N N 23.322 -14.098 2.835 1.00 . A A . 11 VAL N 1 1
3 3152 1 1 11 VAL O O 25.327 -16.053 3.274 1.00 . A A . 11 VAL O 1 1
3 3153 1 1 12 PHE C C 27.634 -17.293 0.369 1.00 . A A . 12 PHE C 1 1
3 3154 1 1 12 PHE CA C 26.217 -17.461 0.944 1.00 . A A . 12 PHE CA 1 1
3 3155 1 1 12 PHE CB C 25.397 -18.463 0.073 1.00 . A A . 12 PHE CB 1 1
3 3156 1 1 12 PHE CD1 C 23.019 -18.180 0.925 1.00 . A A . 12 PHE CD1 1 1
3 3157 1 1 12 PHE CD2 C 24.082 -20.295 1.256 1.00 . A A . 12 PHE CD2 1 1
3 3158 1 1 12 PHE CE1 C 21.887 -18.654 1.559 1.00 . A A . 12 PHE CE1 1 1
3 3159 1 1 12 PHE CE2 C 22.948 -20.766 1.889 1.00 . A A . 12 PHE CE2 1 1
3 3160 1 1 12 PHE CG C 24.138 -18.990 0.760 1.00 . A A . 12 PHE CG 1 1
3 3161 1 1 12 PHE CZ C 21.853 -19.945 2.038 1.00 . A A . 12 PHE CZ 1 1
3 3162 1 1 12 PHE H H 25.328 -15.720 0.187 1.00 . A A . 12 PHE H 1 1
3 3163 1 1 12 PHE HA H 26.295 -17.864 1.953 1.00 . A A . 12 PHE HA 1 1
3 3164 1 1 12 PHE HB2 H 25.097 -17.976 -0.848 1.00 . A A . 12 PHE HB2 1 1
3 3165 1 1 12 PHE HB3 H 26.024 -19.317 -0.181 1.00 . A A . 12 PHE HB3 1 1
3 3166 1 1 12 PHE HD1 H 23.036 -17.163 0.548 1.00 . A A . 12 PHE HD1 1 1
3 3167 1 1 12 PHE HD2 H 24.943 -20.946 1.141 1.00 . A A . 12 PHE HD2 1 1
3 3168 1 1 12 PHE HE1 H 21.022 -18.009 1.681 1.00 . A A . 12 PHE HE1 1 1
3 3169 1 1 12 PHE HE2 H 22.920 -21.781 2.266 1.00 . A A . 12 PHE HE2 1 1
3 3170 1 1 12 PHE HZ H 20.964 -20.314 2.536 1.00 . A A . 12 PHE HZ 1 1
3 3171 1 1 12 PHE N N 25.541 -16.163 1.020 1.00 . A A . 12 PHE N 1 1
3 3172 1 1 12 PHE O O 27.812 -16.692 -0.695 1.00 . A A . 12 PHE O 1 1
3 3173 1 1 13 LYS C C 30.089 -19.117 -0.350 1.00 . A A . 13 LYS C 1 1
3 3174 1 1 13 LYS CA C 30.014 -17.938 0.633 1.00 . A A . 13 LYS CA 1 1
3 3175 1 1 13 LYS CB C 30.967 -18.144 1.852 1.00 . A A . 13 LYS CB 1 1
3 3176 1 1 13 LYS CD C 33.181 -16.994 1.031 1.00 . A A . 13 LYS CD 1 1
3 3177 1 1 13 LYS CE C 33.098 -16.810 -0.502 1.00 . A A . 13 LYS CE 1 1
3 3178 1 1 13 LYS CG C 32.491 -18.292 1.553 1.00 . A A . 13 LYS CG 1 1
3 3179 1 1 13 LYS H H 28.417 -18.162 1.991 1.00 . A A . 13 LYS H 1 1
3 3180 1 1 13 LYS HA H 30.287 -17.014 0.122 1.00 . A A . 13 LYS HA 1 1
3 3181 1 1 13 LYS HB2 H 30.848 -17.299 2.520 1.00 . A A . 13 LYS HB2 1 1
3 3182 1 1 13 LYS HB3 H 30.645 -19.036 2.389 1.00 . A A . 13 LYS HB3 1 1
3 3183 1 1 13 LYS HD2 H 32.717 -16.134 1.503 1.00 . A A . 13 LYS HD2 1 1
3 3184 1 1 13 LYS HD3 H 34.227 -17.020 1.317 1.00 . A A . 13 LYS HD3 1 1
3 3185 1 1 13 LYS HE2 H 32.059 -16.769 -0.802 1.00 . A A . 13 LYS HE2 1 1
3 3186 1 1 13 LYS HE3 H 33.582 -15.878 -0.772 1.00 . A A . 13 LYS HE3 1 1
3 3187 1 1 13 LYS HG2 H 32.984 -18.593 2.472 1.00 . A A . 13 LYS HG2 1 1
3 3188 1 1 13 LYS HG3 H 32.623 -19.086 0.821 1.00 . A A . 13 LYS HG3 1 1
3 3189 1 1 13 LYS HZ1 H 34.766 -17.978 -0.975 1.00 . A A . 13 LYS HZ1 1 1
3 3190 1 1 13 LYS HZ2 H 33.688 -17.770 -2.260 1.00 . A A . 13 LYS HZ2 1 1
3 3191 1 1 13 LYS HZ3 H 33.305 -18.827 -1.003 1.00 . A A . 13 LYS HZ3 1 1
3 3192 1 1 13 LYS N N 28.628 -17.826 1.097 1.00 . A A . 13 LYS N 1 1
3 3193 1 1 13 LYS NZ N 33.757 -17.924 -1.236 1.00 . A A . 13 LYS NZ 1 1
3 3194 1 1 13 LYS O O 30.300 -20.272 0.047 1.00 . A A . 13 LYS O 1 1
3 3195 1 1 14 GLY C C 28.431 -20.616 -2.498 1.00 . A A . 14 GLY C 1 1
3 3196 1 1 14 GLY CA C 29.724 -19.825 -2.666 1.00 . A A . 14 GLY CA 1 1
3 3197 1 1 14 GLY H H 29.703 -17.867 -1.874 1.00 . A A . 14 GLY H 1 1
3 3198 1 1 14 GLY HA2 H 29.726 -19.339 -3.632 1.00 . A A . 14 GLY HA2 1 1
3 3199 1 1 14 GLY HA3 H 30.575 -20.499 -2.616 1.00 . A A . 14 GLY HA3 1 1
3 3200 1 1 14 GLY N N 29.838 -18.808 -1.632 1.00 . A A . 14 GLY N 1 1
3 3201 1 1 14 GLY O O 27.371 -20.159 -2.923 1.00 . A A . 14 GLY O 1 1
3 3202 1 1 15 GLU C C 27.089 -22.960 -0.131 1.00 . A A . 15 GLU C 1 1
3 3203 1 1 15 GLU CA C 27.404 -22.718 -1.627 1.00 . A A . 15 GLU CA 1 1
3 3204 1 1 15 GLU CB C 27.747 -24.057 -2.344 1.00 . A A . 15 GLU CB 1 1
3 3205 1 1 15 GLU CD C 28.367 -25.205 -4.575 1.00 . A A . 15 GLU CD 1 1
3 3206 1 1 15 GLU CG C 27.875 -23.924 -3.880 1.00 . A A . 15 GLU CG 1 1
3 3207 1 1 15 GLU H H 29.391 -22.004 -1.419 1.00 . A A . 15 GLU H 1 1
3 3208 1 1 15 GLU HA H 26.516 -22.298 -2.089 1.00 . A A . 15 GLU HA 1 1
3 3209 1 1 15 GLU HB2 H 28.689 -24.432 -1.951 1.00 . A A . 15 GLU HB2 1 1
3 3210 1 1 15 GLU HB3 H 26.970 -24.786 -2.131 1.00 . A A . 15 GLU HB3 1 1
3 3211 1 1 15 GLU HG2 H 26.901 -23.667 -4.288 1.00 . A A . 15 GLU HG2 1 1
3 3212 1 1 15 GLU HG3 H 28.565 -23.108 -4.096 1.00 . A A . 15 GLU HG3 1 1
3 3213 1 1 15 GLU N N 28.526 -21.773 -1.816 1.00 . A A . 15 GLU N 1 1
3 3214 1 1 15 GLU O O 26.190 -23.741 0.188 1.00 . A A . 15 GLU O 1 1
3 3215 1 1 15 GLU OE1 O 27.698 -26.250 -4.462 1.00 . A A . 15 GLU OE1 1 1
3 3216 1 1 15 GLU OE2 O 29.417 -25.163 -5.255 1.00 . A A . 15 GLU OE2 1 1
3 3217 1 1 16 GLU C C 27.188 -21.042 2.840 1.00 . A A . 16 GLU C 1 1
3 3218 1 1 16 GLU CA C 27.610 -22.401 2.251 1.00 . A A . 16 GLU CA 1 1
3 3219 1 1 16 GLU CB C 28.891 -22.920 2.961 1.00 . A A . 16 GLU CB 1 1
3 3220 1 1 16 GLU CD C 31.354 -22.542 3.576 1.00 . A A . 16 GLU CD 1 1
3 3221 1 1 16 GLU CG C 30.141 -22.037 2.780 1.00 . A A . 16 GLU CG 1 1
3 3222 1 1 16 GLU H H 28.531 -21.690 0.462 1.00 . A A . 16 GLU H 1 1
3 3223 1 1 16 GLU HA H 26.802 -23.110 2.423 1.00 . A A . 16 GLU HA 1 1
3 3224 1 1 16 GLU HB2 H 28.687 -23.002 4.024 1.00 . A A . 16 GLU HB2 1 1
3 3225 1 1 16 GLU HB3 H 29.120 -23.913 2.583 1.00 . A A . 16 GLU HB3 1 1
3 3226 1 1 16 GLU HG2 H 30.400 -22.012 1.723 1.00 . A A . 16 GLU HG2 1 1
3 3227 1 1 16 GLU HG3 H 29.902 -21.026 3.098 1.00 . A A . 16 GLU HG3 1 1
3 3228 1 1 16 GLU N N 27.826 -22.287 0.781 1.00 . A A . 16 GLU N 1 1
3 3229 1 1 16 GLU O O 27.556 -20.003 2.310 1.00 . A A . 16 GLU O 1 1
3 3230 1 1 16 GLU OE1 O 32.113 -23.386 3.055 1.00 . A A . 16 GLU OE1 1 1
3 3231 1 1 16 GLU OE2 O 31.540 -22.109 4.733 1.00 . A A . 16 GLU OE2 1 1
3 3232 1 1 17 SER C C 26.979 -18.989 5.205 1.00 . A A . 17 SER C 1 1
3 3233 1 1 17 SER CA C 25.863 -19.863 4.586 1.00 . A A . 17 SER CA 1 1
3 3234 1 1 17 SER CB C 24.826 -20.264 5.667 1.00 . A A . 17 SER CB 1 1
3 3235 1 1 17 SER H H 26.225 -21.935 4.343 1.00 . A A . 17 SER H 1 1
3 3236 1 1 17 SER HA H 25.349 -19.295 3.814 1.00 . A A . 17 SER HA 1 1
3 3237 1 1 17 SER HB2 H 24.023 -20.824 5.209 1.00 . A A . 17 SER HB2 1 1
3 3238 1 1 17 SER HB3 H 25.306 -20.882 6.417 1.00 . A A . 17 SER HB3 1 1
3 3239 1 1 17 SER HG H 24.176 -19.291 7.252 1.00 . A A . 17 SER HG 1 1
3 3240 1 1 17 SER N N 26.420 -21.070 3.944 1.00 . A A . 17 SER N 1 1
3 3241 1 1 17 SER O O 27.638 -19.399 6.168 1.00 . A A . 17 SER O 1 1
3 3242 1 1 17 SER OG O 24.268 -19.119 6.307 1.00 . A A . 17 SER OG 1 1
3 3243 1 1 18 PHE C C 27.669 -15.977 6.243 1.00 . A A . 18 PHE C 1 1
3 3244 1 1 18 PHE CA C 28.212 -16.837 5.079 1.00 . A A . 18 PHE CA 1 1
3 3245 1 1 18 PHE CB C 28.649 -15.954 3.882 1.00 . A A . 18 PHE CB 1 1
3 3246 1 1 18 PHE CD1 C 31.044 -15.510 4.600 1.00 . A A . 18 PHE CD1 1 1
3 3247 1 1 18 PHE CD2 C 29.697 -13.641 3.964 1.00 . A A . 18 PHE CD2 1 1
3 3248 1 1 18 PHE CE1 C 32.103 -14.661 4.844 1.00 . A A . 18 PHE CE1 1 1
3 3249 1 1 18 PHE CE2 C 30.757 -12.793 4.208 1.00 . A A . 18 PHE CE2 1 1
3 3250 1 1 18 PHE CG C 29.818 -15.014 4.155 1.00 . A A . 18 PHE CG 1 1
3 3251 1 1 18 PHE CZ C 31.956 -13.303 4.647 1.00 . A A . 18 PHE CZ 1 1
3 3252 1 1 18 PHE H H 26.616 -17.538 3.874 1.00 . A A . 18 PHE H 1 1
3 3253 1 1 18 PHE HA H 29.072 -17.404 5.425 1.00 . A A . 18 PHE HA 1 1
3 3254 1 1 18 PHE HB2 H 28.945 -16.601 3.063 1.00 . A A . 18 PHE HB2 1 1
3 3255 1 1 18 PHE HB3 H 27.799 -15.362 3.557 1.00 . A A . 18 PHE HB3 1 1
3 3256 1 1 18 PHE HD1 H 31.165 -16.576 4.756 1.00 . A A . 18 PHE HD1 1 1
3 3257 1 1 18 PHE HD2 H 28.755 -13.233 3.619 1.00 . A A . 18 PHE HD2 1 1
3 3258 1 1 18 PHE HE1 H 33.050 -15.057 5.192 1.00 . A A . 18 PHE HE1 1 1
3 3259 1 1 18 PHE HE2 H 30.645 -11.726 4.054 1.00 . A A . 18 PHE HE2 1 1
3 3260 1 1 18 PHE HZ H 32.790 -12.634 4.839 1.00 . A A . 18 PHE HZ 1 1
3 3261 1 1 18 PHE N N 27.183 -17.791 4.628 1.00 . A A . 18 PHE N 1 1
3 3262 1 1 18 PHE O O 28.267 -15.920 7.323 1.00 . A A . 18 PHE O 1 1
3 3263 1 1 19 GLY C C 24.645 -13.761 6.412 1.00 . A A . 19 GLY C 1 1
3 3264 1 1 19 GLY CA C 25.871 -14.463 6.987 1.00 . A A . 19 GLY CA 1 1
3 3265 1 1 19 GLY H H 26.093 -15.443 5.129 1.00 . A A . 19 GLY H 1 1
3 3266 1 1 19 GLY HA2 H 25.566 -15.062 7.839 1.00 . A A . 19 GLY HA2 1 1
3 3267 1 1 19 GLY HA3 H 26.581 -13.713 7.323 1.00 . A A . 19 GLY HA3 1 1
3 3268 1 1 19 GLY N N 26.519 -15.327 5.998 1.00 . A A . 19 GLY N 1 1
3 3269 1 1 19 GLY O O 23.858 -14.375 5.678 1.00 . A A . 19 GLY O 1 1
3 3270 1 1 20 GLU C C 23.889 -10.232 5.893 1.00 . A A . 20 GLU C 1 1
3 3271 1 1 20 GLU CA C 23.369 -11.626 6.296 1.00 . A A . 20 GLU CA 1 1
3 3272 1 1 20 GLU CB C 22.320 -11.499 7.445 1.00 . A A . 20 GLU CB 1 1
3 3273 1 1 20 GLU CD C 21.815 -10.615 9.817 1.00 . A A . 20 GLU CD 1 1
3 3274 1 1 20 GLU CG C 22.895 -10.964 8.782 1.00 . A A . 20 GLU CG 1 1
3 3275 1 1 20 GLU H H 25.175 -12.058 7.316 1.00 . A A . 20 GLU H 1 1
3 3276 1 1 20 GLU HA H 22.904 -12.089 5.430 1.00 . A A . 20 GLU HA 1 1
3 3277 1 1 20 GLU HB2 H 21.523 -10.835 7.122 1.00 . A A . 20 GLU HB2 1 1
3 3278 1 1 20 GLU HB3 H 21.892 -12.480 7.631 1.00 . A A . 20 GLU HB3 1 1
3 3279 1 1 20 GLU HG2 H 23.554 -11.718 9.203 1.00 . A A . 20 GLU HG2 1 1
3 3280 1 1 20 GLU HG3 H 23.486 -10.074 8.575 1.00 . A A . 20 GLU HG3 1 1
3 3281 1 1 20 GLU N N 24.497 -12.469 6.738 1.00 . A A . 20 GLU N 1 1
3 3282 1 1 20 GLU O O 24.742 -9.666 6.584 1.00 . A A . 20 GLU O 1 1
3 3283 1 1 20 GLU OE1 O 21.335 -9.466 9.825 1.00 . A A . 20 GLU OE1 1 1
3 3284 1 1 20 GLU OE2 O 21.433 -11.487 10.620 1.00 . A A . 20 GLU OE2 1 1
3 3285 1 1 21 SER C C 22.959 -7.347 5.301 1.00 . A A . 21 SER C 1 1
3 3286 1 1 21 SER CA C 23.711 -8.313 4.364 1.00 . A A . 21 SER CA 1 1
3 3287 1 1 21 SER CB C 23.320 -8.085 2.883 1.00 . A A . 21 SER CB 1 1
3 3288 1 1 21 SER H H 22.809 -10.226 4.199 1.00 . A A . 21 SER H 1 1
3 3289 1 1 21 SER HA H 24.780 -8.160 4.473 1.00 . A A . 21 SER HA 1 1
3 3290 1 1 21 SER HB2 H 23.519 -7.056 2.604 1.00 . A A . 21 SER HB2 1 1
3 3291 1 1 21 SER HB3 H 23.912 -8.737 2.248 1.00 . A A . 21 SER HB3 1 1
3 3292 1 1 21 SER HG H 21.420 -7.640 3.023 1.00 . A A . 21 SER HG 1 1
3 3293 1 1 21 SER N N 23.400 -9.688 4.768 1.00 . A A . 21 SER N 1 1
3 3294 1 1 21 SER O O 21.738 -7.329 5.313 1.00 . A A . 21 SER O 1 1
3 3295 1 1 21 SER OG O 21.949 -8.354 2.650 1.00 . A A . 21 SER OG 1 1
3 3296 1 1 22 ILE C C 23.074 -4.251 6.590 1.00 . A A . 22 ILE C 1 1
3 3297 1 1 22 ILE CA C 23.110 -5.693 7.145 1.00 . A A . 22 ILE CA 1 1
3 3298 1 1 22 ILE CB C 23.904 -5.806 8.517 1.00 . A A . 22 ILE CB 1 1
3 3299 1 1 22 ILE CD1 C 23.742 -3.491 9.817 1.00 . A A . 22 ILE CD1 1 1
3 3300 1 1 22 ILE CG1 C 23.273 -4.948 9.694 1.00 . A A . 22 ILE CG1 1 1
3 3301 1 1 22 ILE CG2 C 25.405 -5.498 8.322 1.00 . A A . 22 ILE CG2 1 1
3 3302 1 1 22 ILE H H 24.674 -6.664 6.069 1.00 . A A . 22 ILE H 1 1
3 3303 1 1 22 ILE HA H 22.084 -6.012 7.331 1.00 . A A . 22 ILE HA 1 1
3 3304 1 1 22 ILE HB H 23.848 -6.851 8.810 1.00 . A A . 22 ILE HB 1 1
3 3305 1 1 22 ILE HD11 H 23.206 -3.010 10.622 1.00 . A A . 22 ILE HD11 1 1
3 3306 1 1 22 ILE HD12 H 23.546 -2.965 8.894 1.00 . A A . 22 ILE HD12 1 1
3 3307 1 1 22 ILE HD13 H 24.803 -3.465 10.029 1.00 . A A . 22 ILE HD13 1 1
3 3308 1 1 22 ILE HG12 H 22.199 -4.924 9.575 1.00 . A A . 22 ILE HG12 1 1
3 3309 1 1 22 ILE HG13 H 23.497 -5.435 10.637 1.00 . A A . 22 ILE HG13 1 1
3 3310 1 1 22 ILE HG21 H 25.932 -5.606 9.263 1.00 . A A . 22 ILE HG21 1 1
3 3311 1 1 22 ILE HG22 H 25.530 -4.484 7.961 1.00 . A A . 22 ILE HG22 1 1
3 3312 1 1 22 ILE HG23 H 25.829 -6.185 7.599 1.00 . A A . 22 ILE HG23 1 1
3 3313 1 1 22 ILE N N 23.699 -6.606 6.136 1.00 . A A . 22 ILE N 1 1
3 3314 1 1 22 ILE O O 22.105 -3.508 6.816 1.00 . A A . 22 ILE O 1 1
3 3315 1 1 23 ASP C C 25.132 -2.545 4.016 1.00 . A A . 23 ASP C 1 1
3 3316 1 1 23 ASP CA C 24.316 -2.507 5.330 1.00 . A A . 23 ASP CA 1 1
3 3317 1 1 23 ASP CB C 25.037 -1.688 6.447 1.00 . A A . 23 ASP CB 1 1
3 3318 1 1 23 ASP CG C 25.076 -0.161 6.217 1.00 . A A . 23 ASP CG 1 1
3 3319 1 1 23 ASP H H 24.770 -4.570 5.563 1.00 . A A . 23 ASP H 1 1
3 3320 1 1 23 ASP HA H 23.349 -2.069 5.123 1.00 . A A . 23 ASP HA 1 1
3 3321 1 1 23 ASP HB2 H 24.532 -1.872 7.392 1.00 . A A . 23 ASP HB2 1 1
3 3322 1 1 23 ASP HB3 H 26.058 -2.048 6.546 1.00 . A A . 23 ASP HB3 1 1
3 3323 1 1 23 ASP N N 24.114 -3.887 5.821 1.00 . A A . 23 ASP N 1 1
3 3324 1 1 23 ASP O O 25.525 -3.625 3.562 1.00 . A A . 23 ASP O 1 1
3 3325 1 1 23 ASP OD1 O 24.121 0.532 6.632 1.00 . A A . 23 ASP OD1 1 1
3 3326 1 1 23 ASP OD2 O 26.061 0.350 5.643 1.00 . A A . 23 ASP OD2 1 1
3 3327 1 1 24 VAL C C 26.692 0.251 2.126 1.00 . A A . 24 VAL C 1 1
3 3328 1 1 24 VAL CA C 26.193 -1.217 2.202 1.00 . A A . 24 VAL CA 1 1
3 3329 1 1 24 VAL CB C 25.421 -1.641 0.879 1.00 . A A . 24 VAL CB 1 1
3 3330 1 1 24 VAL CG1 C 24.111 -0.834 0.687 1.00 . A A . 24 VAL CG1 1 1
3 3331 1 1 24 VAL CG2 C 26.340 -1.555 -0.370 1.00 . A A . 24 VAL CG2 1 1
3 3332 1 1 24 VAL H H 24.929 -0.567 3.766 1.00 . A A . 24 VAL H 1 1
3 3333 1 1 24 VAL HA H 27.060 -1.873 2.317 1.00 . A A . 24 VAL HA 1 1
3 3334 1 1 24 VAL HB H 25.136 -2.689 0.996 1.00 . A A . 24 VAL HB 1 1
3 3335 1 1 24 VAL HG11 H 24.343 0.219 0.593 1.00 . A A . 24 VAL HG11 1 1
3 3336 1 1 24 VAL HG12 H 23.467 -0.981 1.544 1.00 . A A . 24 VAL HG12 1 1
3 3337 1 1 24 VAL HG13 H 23.594 -1.170 -0.205 1.00 . A A . 24 VAL HG13 1 1
3 3338 1 1 24 VAL HG21 H 27.210 -2.188 -0.227 1.00 . A A . 24 VAL HG21 1 1
3 3339 1 1 24 VAL HG22 H 26.667 -0.535 -0.515 1.00 . A A . 24 VAL HG22 1 1
3 3340 1 1 24 VAL HG23 H 25.805 -1.887 -1.253 1.00 . A A . 24 VAL HG23 1 1
3 3341 1 1 24 VAL N N 25.347 -1.373 3.396 1.00 . A A . 24 VAL N 1 1
3 3342 1 1 24 VAL O O 25.925 1.180 2.412 1.00 . A A . 24 VAL O 1 1
3 3343 1 1 25 TYR C C 29.483 1.743 0.320 1.00 . A A . 25 TYR C 1 1
3 3344 1 1 25 TYR CA C 28.560 1.799 1.559 1.00 . A A . 25 TYR CA 1 1
3 3345 1 1 25 TYR CB C 29.315 2.348 2.824 1.00 . A A . 25 TYR CB 1 1
3 3346 1 1 25 TYR CD1 C 30.984 0.531 3.512 1.00 . A A . 25 TYR CD1 1 1
3 3347 1 1 25 TYR CD2 C 31.871 2.622 2.797 1.00 . A A . 25 TYR CD2 1 1
3 3348 1 1 25 TYR CE1 C 32.269 0.056 3.708 1.00 . A A . 25 TYR CE1 1 1
3 3349 1 1 25 TYR CE2 C 33.155 2.152 2.986 1.00 . A A . 25 TYR CE2 1 1
3 3350 1 1 25 TYR CG C 30.749 1.823 3.055 1.00 . A A . 25 TYR CG 1 1
3 3351 1 1 25 TYR CZ C 33.349 0.868 3.440 1.00 . A A . 25 TYR CZ 1 1
3 3352 1 1 25 TYR H H 28.577 -0.320 1.727 1.00 . A A . 25 TYR H 1 1
3 3353 1 1 25 TYR HA H 27.733 2.475 1.333 1.00 . A A . 25 TYR HA 1 1
3 3354 1 1 25 TYR HB2 H 29.370 3.427 2.754 1.00 . A A . 25 TYR HB2 1 1
3 3355 1 1 25 TYR HB3 H 28.731 2.101 3.705 1.00 . A A . 25 TYR HB3 1 1
3 3356 1 1 25 TYR HD1 H 30.138 -0.112 3.725 1.00 . A A . 25 TYR HD1 1 1
3 3357 1 1 25 TYR HD2 H 31.723 3.634 2.442 1.00 . A A . 25 TYR HD2 1 1
3 3358 1 1 25 TYR HE1 H 32.421 -0.953 4.067 1.00 . A A . 25 TYR HE1 1 1
3 3359 1 1 25 TYR HE2 H 34.001 2.794 2.777 1.00 . A A . 25 TYR HE2 1 1
3 3360 1 1 25 TYR HH H 34.676 -0.509 3.304 1.00 . A A . 25 TYR HH 1 1
3 3361 1 1 25 TYR N N 27.987 0.455 1.802 1.00 . A A . 25 TYR N 1 1
3 3362 1 1 25 TYR O O 30.355 0.868 0.233 1.00 . A A . 25 TYR O 1 1
3 3363 1 1 25 TYR OH O 34.629 0.392 3.622 1.00 . A A . 25 TYR OH 1 1
3 3364 1 1 26 GLY C C 30.112 1.509 -2.694 1.00 . A A . 26 GLY C 1 1
3 3365 1 1 26 GLY CA C 30.079 2.778 -1.839 1.00 . A A . 26 GLY CA 1 1
3 3366 1 1 26 GLY H H 28.487 3.263 -0.528 1.00 . A A . 26 GLY H 1 1
3 3367 1 1 26 GLY HA2 H 29.695 3.589 -2.439 1.00 . A A . 26 GLY HA2 1 1
3 3368 1 1 26 GLY HA3 H 31.090 3.031 -1.535 1.00 . A A . 26 GLY HA3 1 1
3 3369 1 1 26 GLY N N 29.245 2.654 -0.642 1.00 . A A . 26 GLY N 1 1
3 3370 1 1 26 GLY O O 29.103 1.127 -3.298 1.00 . A A . 26 GLY O 1 1
3 3371 1 1 27 ASP C C 31.641 -1.631 -2.552 1.00 . A A . 27 ASP C 1 1
3 3372 1 1 27 ASP CA C 31.521 -0.397 -3.471 1.00 . A A . 27 ASP CA 1 1
3 3373 1 1 27 ASP CB C 32.811 -0.242 -4.330 1.00 . A A . 27 ASP CB 1 1
3 3374 1 1 27 ASP CG C 32.684 0.826 -5.431 1.00 . A A . 27 ASP CG 1 1
3 3375 1 1 27 ASP H H 32.006 1.185 -2.142 1.00 . A A . 27 ASP H 1 1
3 3376 1 1 27 ASP HA H 30.674 -0.557 -4.136 1.00 . A A . 27 ASP HA 1 1
3 3377 1 1 27 ASP HB2 H 33.642 0.022 -3.682 1.00 . A A . 27 ASP HB2 1 1
3 3378 1 1 27 ASP HB3 H 33.041 -1.199 -4.798 1.00 . A A . 27 ASP HB3 1 1
3 3379 1 1 27 ASP N N 31.277 0.836 -2.693 1.00 . A A . 27 ASP N 1 1
3 3380 1 1 27 ASP O O 32.155 -2.664 -2.980 1.00 . A A . 27 ASP O 1 1
3 3381 1 1 27 ASP OD1 O 32.946 2.019 -5.155 1.00 . A A . 27 ASP OD1 1 1
3 3382 1 1 27 ASP OD2 O 32.332 0.476 -6.576 1.00 . A A . 27 ASP OD2 1 1
3 3383 1 1 28 TYR C C 29.908 -2.926 0.373 1.00 . A A . 28 TYR C 1 1
3 3384 1 1 28 TYR CA C 31.254 -2.630 -0.304 1.00 . A A . 28 TYR CA 1 1
3 3385 1 1 28 TYR CB C 32.312 -2.285 0.778 1.00 . A A . 28 TYR CB 1 1
3 3386 1 1 28 TYR CD1 C 34.482 -3.146 -0.238 1.00 . A A . 28 TYR CD1 1 1
3 3387 1 1 28 TYR CD2 C 34.295 -0.795 0.158 1.00 . A A . 28 TYR CD2 1 1
3 3388 1 1 28 TYR CE1 C 35.750 -2.961 -0.741 1.00 . A A . 28 TYR CE1 1 1
3 3389 1 1 28 TYR CE2 C 35.565 -0.610 -0.342 1.00 . A A . 28 TYR CE2 1 1
3 3390 1 1 28 TYR CG C 33.725 -2.069 0.225 1.00 . A A . 28 TYR CG 1 1
3 3391 1 1 28 TYR CZ C 36.287 -1.693 -0.789 1.00 . A A . 28 TYR CZ 1 1
3 3392 1 1 28 TYR H H 30.673 -0.719 -1.038 1.00 . A A . 28 TYR H 1 1
3 3393 1 1 28 TYR HA H 31.577 -3.532 -0.825 1.00 . A A . 28 TYR HA 1 1
3 3394 1 1 28 TYR HB2 H 32.006 -1.383 1.299 1.00 . A A . 28 TYR HB2 1 1
3 3395 1 1 28 TYR HB3 H 32.361 -3.096 1.502 1.00 . A A . 28 TYR HB3 1 1
3 3396 1 1 28 TYR HD1 H 34.059 -4.147 -0.199 1.00 . A A . 28 TYR HD1 1 1
3 3397 1 1 28 TYR HD2 H 33.724 0.057 0.515 1.00 . A A . 28 TYR HD2 1 1
3 3398 1 1 28 TYR HE1 H 36.322 -3.809 -1.093 1.00 . A A . 28 TYR HE1 1 1
3 3399 1 1 28 TYR HE2 H 35.991 0.385 -0.384 1.00 . A A . 28 TYR HE2 1 1
3 3400 1 1 28 TYR HH H 38.044 -0.917 -0.683 1.00 . A A . 28 TYR HH 1 1
3 3401 1 1 28 TYR N N 31.137 -1.539 -1.301 1.00 . A A . 28 TYR N 1 1
3 3402 1 1 28 TYR O O 29.359 -2.075 1.080 1.00 . A A . 28 TYR O 1 1
3 3403 1 1 28 TYR OH O 37.563 -1.506 -1.272 1.00 . A A . 28 TYR OH 1 1
3 3404 1 1 29 LEU C C 28.684 -5.215 2.241 1.00 . A A . 29 LEU C 1 1
3 3405 1 1 29 LEU CA C 28.233 -4.689 0.859 1.00 . A A . 29 LEU CA 1 1
3 3406 1 1 29 LEU CB C 27.584 -5.835 0.027 1.00 . A A . 29 LEU CB 1 1
3 3407 1 1 29 LEU CD1 C 25.175 -5.531 0.846 1.00 . A A . 29 LEU CD1 1 1
3 3408 1 1 29 LEU CD2 C 25.899 -7.767 -0.148 1.00 . A A . 29 LEU CD2 1 1
3 3409 1 1 29 LEU CG C 26.340 -6.526 0.668 1.00 . A A . 29 LEU CG 1 1
3 3410 1 1 29 LEU H H 29.807 -4.697 -0.543 1.00 . A A . 29 LEU H 1 1
3 3411 1 1 29 LEU HA H 27.500 -3.894 0.997 1.00 . A A . 29 LEU HA 1 1
3 3412 1 1 29 LEU HB2 H 27.292 -5.427 -0.939 1.00 . A A . 29 LEU HB2 1 1
3 3413 1 1 29 LEU HB3 H 28.342 -6.593 -0.148 1.00 . A A . 29 LEU HB3 1 1
3 3414 1 1 29 LEU HD11 H 24.891 -5.117 -0.111 1.00 . A A . 29 LEU HD11 1 1
3 3415 1 1 29 LEU HD12 H 25.477 -4.730 1.508 1.00 . A A . 29 LEU HD12 1 1
3 3416 1 1 29 LEU HD13 H 24.324 -6.040 1.281 1.00 . A A . 29 LEU HD13 1 1
3 3417 1 1 29 LEU HD21 H 25.058 -8.243 0.337 1.00 . A A . 29 LEU HD21 1 1
3 3418 1 1 29 LEU HD22 H 26.718 -8.474 -0.207 1.00 . A A . 29 LEU HD22 1 1
3 3419 1 1 29 LEU HD23 H 25.614 -7.468 -1.150 1.00 . A A . 29 LEU HD23 1 1
3 3420 1 1 29 LEU HG H 26.613 -6.870 1.660 1.00 . A A . 29 LEU HG 1 1
3 3421 1 1 29 LEU N N 29.388 -4.140 0.143 1.00 . A A . 29 LEU N 1 1
3 3422 1 1 29 LEU O O 29.463 -6.180 2.319 1.00 . A A . 29 LEU O 1 1
3 3423 1 1 30 ILE C C 27.673 -6.231 5.038 1.00 . A A . 30 ILE C 1 1
3 3424 1 1 30 ILE CA C 28.496 -4.978 4.702 1.00 . A A . 30 ILE CA 1 1
3 3425 1 1 30 ILE CB C 28.155 -3.848 5.752 1.00 . A A . 30 ILE CB 1 1
3 3426 1 1 30 ILE CD1 C 30.268 -2.448 5.295 1.00 . A A . 30 ILE CD1 1 1
3 3427 1 1 30 ILE CG1 C 28.761 -2.475 5.336 1.00 . A A . 30 ILE CG1 1 1
3 3428 1 1 30 ILE CG2 C 28.624 -4.247 7.176 1.00 . A A . 30 ILE CG2 1 1
3 3429 1 1 30 ILE H H 27.632 -3.786 3.173 1.00 . A A . 30 ILE H 1 1
3 3430 1 1 30 ILE HA H 29.561 -5.211 4.777 1.00 . A A . 30 ILE HA 1 1
3 3431 1 1 30 ILE HB H 27.073 -3.747 5.785 1.00 . A A . 30 ILE HB 1 1
3 3432 1 1 30 ILE HD11 H 30.623 -3.122 4.531 1.00 . A A . 30 ILE HD11 1 1
3 3433 1 1 30 ILE HD12 H 30.669 -2.749 6.255 1.00 . A A . 30 ILE HD12 1 1
3 3434 1 1 30 ILE HD13 H 30.601 -1.449 5.072 1.00 . A A . 30 ILE HD13 1 1
3 3435 1 1 30 ILE HG12 H 28.408 -2.209 4.348 1.00 . A A . 30 ILE HG12 1 1
3 3436 1 1 30 ILE HG13 H 28.438 -1.712 6.036 1.00 . A A . 30 ILE HG13 1 1
3 3437 1 1 30 ILE HG21 H 28.370 -3.462 7.879 1.00 . A A . 30 ILE HG21 1 1
3 3438 1 1 30 ILE HG22 H 29.697 -4.398 7.187 1.00 . A A . 30 ILE HG22 1 1
3 3439 1 1 30 ILE HG23 H 28.136 -5.164 7.479 1.00 . A A . 30 ILE HG23 1 1
3 3440 1 1 30 ILE N N 28.206 -4.566 3.318 1.00 . A A . 30 ILE N 1 1
3 3441 1 1 30 ILE O O 26.444 -6.151 5.188 1.00 . A A . 30 ILE O 1 1
3 3442 1 1 31 VAL C C 28.123 -8.998 6.938 1.00 . A A . 31 VAL C 1 1
3 3443 1 1 31 VAL CA C 27.722 -8.649 5.498 1.00 . A A . 31 VAL CA 1 1
3 3444 1 1 31 VAL CB C 28.122 -9.820 4.535 1.00 . A A . 31 VAL CB 1 1
3 3445 1 1 31 VAL CG1 C 27.421 -11.138 4.945 1.00 . A A . 31 VAL CG1 1 1
3 3446 1 1 31 VAL CG2 C 27.831 -9.449 3.060 1.00 . A A . 31 VAL CG2 1 1
3 3447 1 1 31 VAL H H 29.304 -7.386 4.896 1.00 . A A . 31 VAL H 1 1
3 3448 1 1 31 VAL HA H 26.637 -8.530 5.449 1.00 . A A . 31 VAL HA 1 1
3 3449 1 1 31 VAL HB H 29.194 -9.980 4.629 1.00 . A A . 31 VAL HB 1 1
3 3450 1 1 31 VAL HG11 H 27.733 -11.424 5.944 1.00 . A A . 31 VAL HG11 1 1
3 3451 1 1 31 VAL HG12 H 27.686 -11.929 4.255 1.00 . A A . 31 VAL HG12 1 1
3 3452 1 1 31 VAL HG13 H 26.349 -11.004 4.933 1.00 . A A . 31 VAL HG13 1 1
3 3453 1 1 31 VAL HG21 H 28.396 -8.564 2.788 1.00 . A A . 31 VAL HG21 1 1
3 3454 1 1 31 VAL HG22 H 26.776 -9.250 2.928 1.00 . A A . 31 VAL HG22 1 1
3 3455 1 1 31 VAL HG23 H 28.123 -10.266 2.412 1.00 . A A . 31 VAL HG23 1 1
3 3456 1 1 31 VAL N N 28.347 -7.384 5.112 1.00 . A A . 31 VAL N 1 1
3 3457 1 1 31 VAL O O 29.302 -9.262 7.215 1.00 . A A . 31 VAL O 1 1
3 3458 1 1 32 LYS C C 27.403 -10.932 9.294 1.00 . A A . 32 LYS C 1 1
3 3459 1 1 32 LYS CA C 27.338 -9.389 9.242 1.00 . A A . 32 LYS CA 1 1
3 3460 1 1 32 LYS CB C 26.200 -8.821 10.167 1.00 . A A . 32 LYS CB 1 1
3 3461 1 1 32 LYS CD C 26.510 -10.143 12.400 1.00 . A A . 32 LYS CD 1 1
3 3462 1 1 32 LYS CE C 27.127 -10.096 13.809 1.00 . A A . 32 LYS CE 1 1
3 3463 1 1 32 LYS CG C 26.543 -8.768 11.687 1.00 . A A . 32 LYS CG 1 1
3 3464 1 1 32 LYS H H 26.241 -8.702 7.568 1.00 . A A . 32 LYS H 1 1
3 3465 1 1 32 LYS HA H 28.290 -8.979 9.572 1.00 . A A . 32 LYS HA 1 1
3 3466 1 1 32 LYS HB2 H 25.970 -7.805 9.849 1.00 . A A . 32 LYS HB2 1 1
3 3467 1 1 32 LYS HB3 H 25.308 -9.422 10.037 1.00 . A A . 32 LYS HB3 1 1
3 3468 1 1 32 LYS HD2 H 25.482 -10.476 12.476 1.00 . A A . 32 LYS HD2 1 1
3 3469 1 1 32 LYS HD3 H 27.067 -10.859 11.805 1.00 . A A . 32 LYS HD3 1 1
3 3470 1 1 32 LYS HE2 H 26.602 -9.366 14.407 1.00 . A A . 32 LYS HE2 1 1
3 3471 1 1 32 LYS HE3 H 27.029 -11.073 14.269 1.00 . A A . 32 LYS HE3 1 1
3 3472 1 1 32 LYS HG2 H 27.537 -8.346 11.796 1.00 . A A . 32 LYS HG2 1 1
3 3473 1 1 32 LYS HG3 H 25.833 -8.105 12.174 1.00 . A A . 32 LYS HG3 1 1
3 3474 1 1 32 LYS HZ1 H 28.683 -8.747 13.467 1.00 . A A . 32 LYS HZ1 1 1
3 3475 1 1 32 LYS HZ2 H 29.075 -10.349 13.095 1.00 . A A . 32 LYS HZ2 1 1
3 3476 1 1 32 LYS HZ3 H 28.996 -9.848 14.708 1.00 . A A . 32 LYS HZ3 1 1
3 3477 1 1 32 LYS N N 27.137 -8.984 7.851 1.00 . A A . 32 LYS N 1 1
3 3478 1 1 32 LYS NZ N 28.571 -9.735 13.767 1.00 . A A . 32 LYS NZ 1 1
3 3479 1 1 32 LYS O O 26.406 -11.611 9.043 1.00 . A A . 32 LYS O 1 1
3 3480 1 1 33 VAL C C 28.863 -13.029 11.419 1.00 . A A . 33 VAL C 1 1
3 3481 1 1 33 VAL CA C 28.847 -12.866 9.889 1.00 . A A . 33 VAL CA 1 1
3 3482 1 1 33 VAL CB C 30.192 -13.385 9.257 1.00 . A A . 33 VAL CB 1 1
3 3483 1 1 33 VAL CG1 C 30.170 -13.193 7.729 1.00 . A A . 33 VAL CG1 1 1
3 3484 1 1 33 VAL CG2 C 31.435 -12.697 9.876 1.00 . A A . 33 VAL CG2 1 1
3 3485 1 1 33 VAL H H 29.374 -10.846 9.544 1.00 . A A . 33 VAL H 1 1
3 3486 1 1 33 VAL HA H 28.022 -13.456 9.482 1.00 . A A . 33 VAL HA 1 1
3 3487 1 1 33 VAL HB H 30.265 -14.451 9.453 1.00 . A A . 33 VAL HB 1 1
3 3488 1 1 33 VAL HG11 H 31.089 -13.571 7.293 1.00 . A A . 33 VAL HG11 1 1
3 3489 1 1 33 VAL HG12 H 30.073 -12.141 7.490 1.00 . A A . 33 VAL HG12 1 1
3 3490 1 1 33 VAL HG13 H 29.329 -13.731 7.302 1.00 . A A . 33 VAL HG13 1 1
3 3491 1 1 33 VAL HG21 H 31.467 -12.894 10.943 1.00 . A A . 33 VAL HG21 1 1
3 3492 1 1 33 VAL HG22 H 31.381 -11.631 9.714 1.00 . A A . 33 VAL HG22 1 1
3 3493 1 1 33 VAL HG23 H 32.339 -13.085 9.417 1.00 . A A . 33 VAL HG23 1 1
3 3494 1 1 33 VAL N N 28.604 -11.449 9.565 1.00 . A A . 33 VAL N 1 1
3 3495 1 1 33 VAL O O 29.129 -12.057 12.129 1.00 . A A . 33 VAL O 1 1
3 3496 1 1 34 GLY C C 29.473 -13.929 14.293 1.00 . A A . 34 GLY C 1 1
3 3497 1 1 34 GLY CA C 28.428 -14.549 13.349 1.00 . A A . 34 GLY CA 1 1
3 3498 1 1 34 GLY H H 28.454 -14.977 11.263 1.00 . A A . 34 GLY H 1 1
3 3499 1 1 34 GLY HA2 H 27.451 -14.223 13.666 1.00 . A A . 34 GLY HA2 1 1
3 3500 1 1 34 GLY HA3 H 28.470 -15.623 13.459 1.00 . A A . 34 GLY HA3 1 1
3 3501 1 1 34 GLY N N 28.578 -14.248 11.906 1.00 . A A . 34 GLY N 1 1
3 3502 1 1 34 GLY O O 29.179 -13.685 15.467 1.00 . A A . 34 GLY O 1 1
3 3503 1 1 35 THR C C 31.840 -11.539 14.313 1.00 . A A . 35 THR C 1 1
3 3504 1 1 35 THR CA C 31.777 -13.071 14.546 1.00 . A A . 35 THR CA 1 1
3 3505 1 1 35 THR CB C 33.142 -13.719 14.140 1.00 . A A . 35 THR CB 1 1
3 3506 1 1 35 THR CG2 C 33.255 -15.180 14.616 1.00 . A A . 35 THR CG2 1 1
3 3507 1 1 35 THR H H 30.867 -13.960 12.855 1.00 . A A . 35 THR H 1 1
3 3508 1 1 35 THR HA H 31.616 -13.268 15.608 1.00 . A A . 35 THR HA 1 1
3 3509 1 1 35 THR HB H 33.950 -13.151 14.586 1.00 . A A . 35 THR HB 1 1
3 3510 1 1 35 THR HG1 H 34.082 -13.192 12.477 1.00 . A A . 35 THR HG1 1 1
3 3511 1 1 35 THR HG21 H 32.466 -15.774 14.166 1.00 . A A . 35 THR HG21 1 1
3 3512 1 1 35 THR HG22 H 33.160 -15.222 15.691 1.00 . A A . 35 THR HG22 1 1
3 3513 1 1 35 THR HG23 H 34.218 -15.588 14.328 1.00 . A A . 35 THR HG23 1 1
3 3514 1 1 35 THR N N 30.688 -13.691 13.779 1.00 . A A . 35 THR N 1 1
3 3515 1 1 35 THR O O 31.880 -10.768 15.268 1.00 . A A . 35 THR O 1 1
3 3516 1 1 35 THR OG1 O 33.282 -13.677 12.710 1.00 . A A . 35 THR OG1 1 1
3 3517 1 1 36 GLU C C 31.275 -9.135 11.541 1.00 . A A . 36 GLU C 1 1
3 3518 1 1 36 GLU CA C 32.205 -9.730 12.616 1.00 . A A . 36 GLU CA 1 1
3 3519 1 1 36 GLU CB C 33.675 -9.742 12.074 1.00 . A A . 36 GLU CB 1 1
3 3520 1 1 36 GLU CD C 34.986 -8.924 14.145 1.00 . A A . 36 GLU CD 1 1
3 3521 1 1 36 GLU CG C 34.765 -10.056 13.122 1.00 . A A . 36 GLU CG 1 1
3 3522 1 1 36 GLU H H 31.465 -11.726 12.346 1.00 . A A . 36 GLU H 1 1
3 3523 1 1 36 GLU HA H 32.166 -9.083 13.489 1.00 . A A . 36 GLU HA 1 1
3 3524 1 1 36 GLU HB2 H 33.747 -10.487 11.289 1.00 . A A . 36 GLU HB2 1 1
3 3525 1 1 36 GLU HB3 H 33.899 -8.768 11.641 1.00 . A A . 36 GLU HB3 1 1
3 3526 1 1 36 GLU HG2 H 34.477 -10.953 13.660 1.00 . A A . 36 GLU HG2 1 1
3 3527 1 1 36 GLU HG3 H 35.697 -10.253 12.598 1.00 . A A . 36 GLU HG3 1 1
3 3528 1 1 36 GLU N N 31.801 -11.109 13.030 1.00 . A A . 36 GLU N 1 1
3 3529 1 1 36 GLU O O 30.289 -9.748 11.135 1.00 . A A . 36 GLU O 1 1
3 3530 1 1 36 GLU OE1 O 34.159 -8.758 15.064 1.00 . A A . 36 GLU OE1 1 1
3 3531 1 1 36 GLU OE2 O 35.972 -8.182 14.021 1.00 . A A . 36 GLU OE2 1 1
3 3532 1 1 37 PHE C C 32.151 -7.373 8.807 1.00 . A A . 37 PHE C 1 1
3 3533 1 1 37 PHE CA C 31.060 -7.280 9.893 1.00 . A A . 37 PHE CA 1 1
3 3534 1 1 37 PHE CB C 30.673 -5.787 10.133 1.00 . A A . 37 PHE CB 1 1
3 3535 1 1 37 PHE CD1 C 29.789 -5.490 12.511 1.00 . A A . 37 PHE CD1 1 1
3 3536 1 1 37 PHE CD2 C 28.218 -5.393 10.714 1.00 . A A . 37 PHE CD2 1 1
3 3537 1 1 37 PHE CE1 C 28.762 -5.269 13.416 1.00 . A A . 37 PHE CE1 1 1
3 3538 1 1 37 PHE CE2 C 27.196 -5.171 11.620 1.00 . A A . 37 PHE CE2 1 1
3 3539 1 1 37 PHE CG C 29.538 -5.553 11.138 1.00 . A A . 37 PHE CG 1 1
3 3540 1 1 37 PHE CZ C 27.467 -5.113 12.969 1.00 . A A . 37 PHE CZ 1 1
3 3541 1 1 37 PHE H H 32.220 -7.366 11.664 1.00 . A A . 37 PHE H 1 1
3 3542 1 1 37 PHE HA H 30.179 -7.830 9.571 1.00 . A A . 37 PHE HA 1 1
3 3543 1 1 37 PHE HB2 H 31.546 -5.253 10.495 1.00 . A A . 37 PHE HB2 1 1
3 3544 1 1 37 PHE HB3 H 30.376 -5.346 9.185 1.00 . A A . 37 PHE HB3 1 1
3 3545 1 1 37 PHE HD1 H 30.803 -5.609 12.872 1.00 . A A . 37 PHE HD1 1 1
3 3546 1 1 37 PHE HD2 H 27.993 -5.437 9.655 1.00 . A A . 37 PHE HD2 1 1
3 3547 1 1 37 PHE HE1 H 28.976 -5.222 14.479 1.00 . A A . 37 PHE HE1 1 1
3 3548 1 1 37 PHE HE2 H 26.176 -5.048 11.269 1.00 . A A . 37 PHE HE2 1 1
3 3549 1 1 37 PHE HZ H 26.664 -4.939 13.677 1.00 . A A . 37 PHE HZ 1 1
3 3550 1 1 37 PHE N N 31.596 -7.893 11.123 1.00 . A A . 37 PHE N 1 1
3 3551 1 1 37 PHE O O 33.168 -6.669 8.881 1.00 . A A . 37 PHE O 1 1
3 3552 1 1 38 LEU C C 32.280 -7.762 5.450 1.00 . A A . 38 LEU C 1 1
3 3553 1 1 38 LEU CA C 32.873 -8.429 6.686 1.00 . A A . 38 LEU CA 1 1
3 3554 1 1 38 LEU CB C 33.171 -9.932 6.424 1.00 . A A . 38 LEU CB 1 1
3 3555 1 1 38 LEU CD1 C 34.302 -12.120 7.153 1.00 . A A . 38 LEU CD1 1 1
3 3556 1 1 38 LEU CD2 C 35.156 -9.893 8.058 1.00 . A A . 38 LEU CD2 1 1
3 3557 1 1 38 LEU CG C 33.917 -10.685 7.573 1.00 . A A . 38 LEU CG 1 1
3 3558 1 1 38 LEU H H 31.138 -8.801 7.841 1.00 . A A . 38 LEU H 1 1
3 3559 1 1 38 LEU HA H 33.817 -7.930 6.936 1.00 . A A . 38 LEU HA 1 1
3 3560 1 1 38 LEU HB2 H 32.224 -10.436 6.246 1.00 . A A . 38 LEU HB2 1 1
3 3561 1 1 38 LEU HB3 H 33.771 -10.010 5.520 1.00 . A A . 38 LEU HB3 1 1
3 3562 1 1 38 LEU HD11 H 34.957 -12.092 6.289 1.00 . A A . 38 LEU HD11 1 1
3 3563 1 1 38 LEU HD12 H 33.409 -12.678 6.904 1.00 . A A . 38 LEU HD12 1 1
3 3564 1 1 38 LEU HD13 H 34.809 -12.617 7.970 1.00 . A A . 38 LEU HD13 1 1
3 3565 1 1 38 LEU HD21 H 34.843 -8.930 8.440 1.00 . A A . 38 LEU HD21 1 1
3 3566 1 1 38 LEU HD22 H 35.849 -9.743 7.238 1.00 . A A . 38 LEU HD22 1 1
3 3567 1 1 38 LEU HD23 H 35.652 -10.440 8.849 1.00 . A A . 38 LEU HD23 1 1
3 3568 1 1 38 LEU HG H 33.241 -10.774 8.415 1.00 . A A . 38 LEU HG 1 1
3 3569 1 1 38 LEU N N 31.945 -8.255 7.817 1.00 . A A . 38 LEU N 1 1
3 3570 1 1 38 LEU O O 31.300 -8.248 4.870 1.00 . A A . 38 LEU O 1 1
3 3571 1 1 39 ALA C C 32.983 -6.409 2.645 1.00 . A A . 39 ALA C 1 1
3 3572 1 1 39 ALA CA C 32.434 -5.819 3.948 1.00 . A A . 39 ALA CA 1 1
3 3573 1 1 39 ALA CB C 32.887 -4.371 4.136 1.00 . A A . 39 ALA CB 1 1
3 3574 1 1 39 ALA H H 33.635 -6.304 5.610 1.00 . A A . 39 ALA H 1 1
3 3575 1 1 39 ALA HA H 31.340 -5.830 3.916 1.00 . A A . 39 ALA HA 1 1
3 3576 1 1 39 ALA HB1 H 33.967 -4.334 4.200 1.00 . A A . 39 ALA HB1 1 1
3 3577 1 1 39 ALA HB2 H 32.467 -3.970 5.049 1.00 . A A . 39 ALA HB2 1 1
3 3578 1 1 39 ALA HB3 H 32.557 -3.768 3.299 1.00 . A A . 39 ALA HB3 1 1
3 3579 1 1 39 ALA N N 32.868 -6.618 5.086 1.00 . A A . 39 ALA N 1 1
3 3580 1 1 39 ALA O O 34.139 -6.160 2.276 1.00 . A A . 39 ALA O 1 1
3 3581 1 1 40 VAL C C 32.241 -6.814 -0.430 1.00 . A A . 40 VAL C 1 1
3 3582 1 1 40 VAL CA C 32.501 -7.847 0.695 1.00 . A A . 40 VAL CA 1 1
3 3583 1 1 40 VAL CB C 31.692 -9.188 0.449 1.00 . A A . 40 VAL CB 1 1
3 3584 1 1 40 VAL CG1 C 31.935 -10.191 1.603 1.00 . A A . 40 VAL CG1 1 1
3 3585 1 1 40 VAL CG2 C 30.172 -8.939 0.242 1.00 . A A . 40 VAL CG2 1 1
3 3586 1 1 40 VAL H H 31.283 -7.431 2.377 1.00 . A A . 40 VAL H 1 1
3 3587 1 1 40 VAL HA H 33.564 -8.091 0.712 1.00 . A A . 40 VAL HA 1 1
3 3588 1 1 40 VAL HB H 32.082 -9.644 -0.461 1.00 . A A . 40 VAL HB 1 1
3 3589 1 1 40 VAL HG11 H 32.992 -10.415 1.680 1.00 . A A . 40 VAL HG11 1 1
3 3590 1 1 40 VAL HG12 H 31.393 -11.111 1.413 1.00 . A A . 40 VAL HG12 1 1
3 3591 1 1 40 VAL HG13 H 31.591 -9.766 2.540 1.00 . A A . 40 VAL HG13 1 1
3 3592 1 1 40 VAL HG21 H 29.756 -8.457 1.117 1.00 . A A . 40 VAL HG21 1 1
3 3593 1 1 40 VAL HG22 H 29.662 -9.879 0.074 1.00 . A A . 40 VAL HG22 1 1
3 3594 1 1 40 VAL HG23 H 30.021 -8.298 -0.621 1.00 . A A . 40 VAL HG23 1 1
3 3595 1 1 40 VAL N N 32.161 -7.238 1.986 1.00 . A A . 40 VAL N 1 1
3 3596 1 1 40 VAL O O 31.215 -6.130 -0.400 1.00 . A A . 40 VAL O 1 1
3 3597 1 1 41 PRO C C 31.770 -6.150 -3.444 1.00 . A A . 41 PRO C 1 1
3 3598 1 1 41 PRO CA C 32.960 -5.707 -2.557 1.00 . A A . 41 PRO CA 1 1
3 3599 1 1 41 PRO CB C 34.315 -5.746 -3.314 1.00 . A A . 41 PRO CB 1 1
3 3600 1 1 41 PRO CD C 34.514 -7.288 -1.489 1.00 . A A . 41 PRO CD 1 1
3 3601 1 1 41 PRO CG C 34.933 -7.055 -2.923 1.00 . A A . 41 PRO CG 1 1
3 3602 1 1 41 PRO HA H 32.769 -4.697 -2.197 1.00 . A A . 41 PRO HA 1 1
3 3603 1 1 41 PRO HB2 H 34.155 -5.684 -4.388 1.00 . A A . 41 PRO HB2 1 1
3 3604 1 1 41 PRO HB3 H 34.934 -4.910 -3.000 1.00 . A A . 41 PRO HB3 1 1
3 3605 1 1 41 PRO HD2 H 34.440 -8.350 -1.281 1.00 . A A . 41 PRO HD2 1 1
3 3606 1 1 41 PRO HD3 H 35.209 -6.820 -0.799 1.00 . A A . 41 PRO HD3 1 1
3 3607 1 1 41 PRO HG2 H 34.557 -7.852 -3.565 1.00 . A A . 41 PRO HG2 1 1
3 3608 1 1 41 PRO HG3 H 36.012 -6.997 -3.002 1.00 . A A . 41 PRO HG3 1 1
3 3609 1 1 41 PRO N N 33.179 -6.633 -1.416 1.00 . A A . 41 PRO N 1 1
3 3610 1 1 41 PRO O O 31.379 -7.319 -3.413 1.00 . A A . 41 PRO O 1 1
3 3611 1 1 42 LYS C C 30.373 -6.580 -6.140 1.00 . A A . 42 LYS C 1 1
3 3612 1 1 42 LYS CA C 30.038 -5.475 -5.112 1.00 . A A . 42 LYS CA 1 1
3 3613 1 1 42 LYS CB C 29.605 -4.176 -5.859 1.00 . A A . 42 LYS CB 1 1
3 3614 1 1 42 LYS CD C 28.010 -3.195 -4.052 1.00 . A A . 42 LYS CD 1 1
3 3615 1 1 42 LYS CE C 26.711 -3.332 -4.865 1.00 . A A . 42 LYS CE 1 1
3 3616 1 1 42 LYS CG C 29.253 -2.973 -4.948 1.00 . A A . 42 LYS CG 1 1
3 3617 1 1 42 LYS H H 31.587 -4.306 -4.216 1.00 . A A . 42 LYS H 1 1
3 3618 1 1 42 LYS HA H 29.216 -5.815 -4.488 1.00 . A A . 42 LYS HA 1 1
3 3619 1 1 42 LYS HB2 H 30.416 -3.867 -6.512 1.00 . A A . 42 LYS HB2 1 1
3 3620 1 1 42 LYS HB3 H 28.737 -4.398 -6.475 1.00 . A A . 42 LYS HB3 1 1
3 3621 1 1 42 LYS HD2 H 28.152 -4.095 -3.462 1.00 . A A . 42 LYS HD2 1 1
3 3622 1 1 42 LYS HD3 H 27.912 -2.347 -3.380 1.00 . A A . 42 LYS HD3 1 1
3 3623 1 1 42 LYS HE2 H 26.625 -2.495 -5.545 1.00 . A A . 42 LYS HE2 1 1
3 3624 1 1 42 LYS HE3 H 26.745 -4.254 -5.436 1.00 . A A . 42 LYS HE3 1 1
3 3625 1 1 42 LYS HG2 H 30.102 -2.769 -4.305 1.00 . A A . 42 LYS HG2 1 1
3 3626 1 1 42 LYS HG3 H 29.080 -2.102 -5.578 1.00 . A A . 42 LYS HG3 1 1
3 3627 1 1 42 LYS HZ1 H 25.565 -4.153 -3.328 1.00 . A A . 42 LYS HZ1 1 1
3 3628 1 1 42 LYS HZ2 H 24.653 -3.460 -4.568 1.00 . A A . 42 LYS HZ2 1 1
3 3629 1 1 42 LYS HZ3 H 25.446 -2.470 -3.453 1.00 . A A . 42 LYS HZ3 1 1
3 3630 1 1 42 LYS N N 31.202 -5.209 -4.225 1.00 . A A . 42 LYS N 1 1
3 3631 1 1 42 LYS NZ N 25.511 -3.355 -3.994 1.00 . A A . 42 LYS NZ 1 1
3 3632 1 1 42 LYS O O 29.518 -7.399 -6.495 1.00 . A A . 42 LYS O 1 1
3 3633 1 1 43 LYS C C 32.270 -8.978 -6.943 1.00 . A A . 43 LYS C 1 1
3 3634 1 1 43 LYS CA C 32.187 -7.556 -7.536 1.00 . A A . 43 LYS CA 1 1
3 3635 1 1 43 LYS CB C 33.580 -7.080 -8.012 1.00 . A A . 43 LYS CB 1 1
3 3636 1 1 43 LYS CD C 35.954 -6.317 -7.366 1.00 . A A . 43 LYS CD 1 1
3 3637 1 1 43 LYS CE C 36.646 -7.150 -8.458 1.00 . A A . 43 LYS CE 1 1
3 3638 1 1 43 LYS CG C 34.629 -6.938 -6.883 1.00 . A A . 43 LYS CG 1 1
3 3639 1 1 43 LYS H H 32.246 -5.889 -6.230 1.00 . A A . 43 LYS H 1 1
3 3640 1 1 43 LYS HA H 31.521 -7.579 -8.393 1.00 . A A . 43 LYS HA 1 1
3 3641 1 1 43 LYS HB2 H 33.959 -7.784 -8.750 1.00 . A A . 43 LYS HB2 1 1
3 3642 1 1 43 LYS HB3 H 33.465 -6.114 -8.491 1.00 . A A . 43 LYS HB3 1 1
3 3643 1 1 43 LYS HD2 H 35.757 -5.324 -7.755 1.00 . A A . 43 LYS HD2 1 1
3 3644 1 1 43 LYS HD3 H 36.628 -6.229 -6.516 1.00 . A A . 43 LYS HD3 1 1
3 3645 1 1 43 LYS HE2 H 36.958 -8.097 -8.040 1.00 . A A . 43 LYS HE2 1 1
3 3646 1 1 43 LYS HE3 H 35.950 -7.329 -9.268 1.00 . A A . 43 LYS HE3 1 1
3 3647 1 1 43 LYS HG2 H 34.215 -6.301 -6.104 1.00 . A A . 43 LYS HG2 1 1
3 3648 1 1 43 LYS HG3 H 34.826 -7.921 -6.462 1.00 . A A . 43 LYS HG3 1 1
3 3649 1 1 43 LYS HZ1 H 38.283 -7.034 -9.743 1.00 . A A . 43 LYS HZ1 1 1
3 3650 1 1 43 LYS HZ2 H 38.527 -6.281 -8.247 1.00 . A A . 43 LYS HZ2 1 1
3 3651 1 1 43 LYS HZ3 H 37.556 -5.541 -9.419 1.00 . A A . 43 LYS HZ3 1 1
3 3652 1 1 43 LYS N N 31.642 -6.584 -6.575 1.00 . A A . 43 LYS N 1 1
3 3653 1 1 43 LYS NZ N 37.836 -6.453 -9.005 1.00 . A A . 43 LYS NZ 1 1
3 3654 1 1 43 LYS O O 32.211 -9.960 -7.688 1.00 . A A . 43 LYS O 1 1
3 3655 1 1 44 SER C C 31.143 -11.147 -5.146 1.00 . A A . 44 SER C 1 1
3 3656 1 1 44 SER CA C 32.440 -10.370 -4.883 1.00 . A A . 44 SER CA 1 1
3 3657 1 1 44 SER CB C 32.652 -10.172 -3.363 1.00 . A A . 44 SER CB 1 1
3 3658 1 1 44 SER H H 32.473 -8.246 -5.074 1.00 . A A . 44 SER H 1 1
3 3659 1 1 44 SER HA H 33.277 -10.934 -5.282 1.00 . A A . 44 SER HA 1 1
3 3660 1 1 44 SER HB2 H 33.550 -9.595 -3.200 1.00 . A A . 44 SER HB2 1 1
3 3661 1 1 44 SER HB3 H 31.811 -9.632 -2.945 1.00 . A A . 44 SER HB3 1 1
3 3662 1 1 44 SER HG H 33.712 -11.617 -2.576 1.00 . A A . 44 SER HG 1 1
3 3663 1 1 44 SER N N 32.403 -9.073 -5.596 1.00 . A A . 44 SER N 1 1
3 3664 1 1 44 SER O O 31.178 -12.363 -5.365 1.00 . A A . 44 SER O 1 1
3 3665 1 1 44 SER OG O 32.781 -11.410 -2.677 1.00 . A A . 44 SER OG 1 1
3 3666 1 1 45 ILE C C 28.699 -11.534 -6.923 1.00 . A A . 45 ILE C 1 1
3 3667 1 1 45 ILE CA C 28.696 -10.993 -5.474 1.00 . A A . 45 ILE CA 1 1
3 3668 1 1 45 ILE CB C 27.500 -9.961 -5.277 1.00 . A A . 45 ILE CB 1 1
3 3669 1 1 45 ILE CD1 C 28.441 -8.533 -3.267 1.00 . A A . 45 ILE CD1 1 1
3 3670 1 1 45 ILE CG1 C 27.360 -9.471 -3.781 1.00 . A A . 45 ILE CG1 1 1
3 3671 1 1 45 ILE CG2 C 26.152 -10.571 -5.767 1.00 . A A . 45 ILE CG2 1 1
3 3672 1 1 45 ILE H H 30.072 -9.443 -5.031 1.00 . A A . 45 ILE H 1 1
3 3673 1 1 45 ILE HA H 28.543 -11.822 -4.783 1.00 . A A . 45 ILE HA 1 1
3 3674 1 1 45 ILE HB H 27.712 -9.098 -5.904 1.00 . A A . 45 ILE HB 1 1
3 3675 1 1 45 ILE HD11 H 28.463 -7.638 -3.874 1.00 . A A . 45 ILE HD11 1 1
3 3676 1 1 45 ILE HD12 H 29.403 -9.023 -3.313 1.00 . A A . 45 ILE HD12 1 1
3 3677 1 1 45 ILE HD13 H 28.224 -8.265 -2.243 1.00 . A A . 45 ILE HD13 1 1
3 3678 1 1 45 ILE HG12 H 26.422 -8.941 -3.672 1.00 . A A . 45 ILE HG12 1 1
3 3679 1 1 45 ILE HG13 H 27.341 -10.336 -3.127 1.00 . A A . 45 ILE HG13 1 1
3 3680 1 1 45 ILE HG21 H 25.352 -9.854 -5.632 1.00 . A A . 45 ILE HG21 1 1
3 3681 1 1 45 ILE HG22 H 25.926 -11.468 -5.205 1.00 . A A . 45 ILE HG22 1 1
3 3682 1 1 45 ILE HG23 H 26.226 -10.823 -6.819 1.00 . A A . 45 ILE HG23 1 1
3 3683 1 1 45 ILE N N 30.009 -10.409 -5.187 1.00 . A A . 45 ILE N 1 1
3 3684 1 1 45 ILE O O 28.847 -10.783 -7.884 1.00 . A A . 45 ILE O 1 1
3 3685 1 1 46 LYS C C 27.102 -13.516 -8.865 1.00 . A A . 46 LYS C 1 1
3 3686 1 1 46 LYS CA C 28.520 -13.586 -8.297 1.00 . A A . 46 LYS CA 1 1
3 3687 1 1 46 LYS CB C 28.920 -15.068 -8.051 1.00 . A A . 46 LYS CB 1 1
3 3688 1 1 46 LYS CD C 31.530 -15.309 -8.332 1.00 . A A . 46 LYS CD 1 1
3 3689 1 1 46 LYS CE C 31.860 -13.960 -8.995 1.00 . A A . 46 LYS CE 1 1
3 3690 1 1 46 LYS CG C 30.300 -15.293 -7.370 1.00 . A A . 46 LYS CG 1 1
3 3691 1 1 46 LYS H H 28.575 -13.377 -6.206 1.00 . A A . 46 LYS H 1 1
3 3692 1 1 46 LYS HA H 29.218 -13.140 -8.998 1.00 . A A . 46 LYS HA 1 1
3 3693 1 1 46 LYS HB2 H 28.162 -15.526 -7.421 1.00 . A A . 46 LYS HB2 1 1
3 3694 1 1 46 LYS HB3 H 28.927 -15.588 -9.005 1.00 . A A . 46 LYS HB3 1 1
3 3695 1 1 46 LYS HD2 H 32.399 -15.626 -7.766 1.00 . A A . 46 LYS HD2 1 1
3 3696 1 1 46 LYS HD3 H 31.342 -16.042 -9.110 1.00 . A A . 46 LYS HD3 1 1
3 3697 1 1 46 LYS HE2 H 32.785 -14.061 -9.546 1.00 . A A . 46 LYS HE2 1 1
3 3698 1 1 46 LYS HE3 H 31.067 -13.707 -9.685 1.00 . A A . 46 LYS HE3 1 1
3 3699 1 1 46 LYS HG2 H 30.453 -14.514 -6.631 1.00 . A A . 46 LYS HG2 1 1
3 3700 1 1 46 LYS HG3 H 30.267 -16.248 -6.851 1.00 . A A . 46 LYS HG3 1 1
3 3701 1 1 46 LYS HZ1 H 32.245 -11.961 -8.513 1.00 . A A . 46 LYS HZ1 1 1
3 3702 1 1 46 LYS HZ2 H 32.779 -13.066 -7.354 1.00 . A A . 46 LYS HZ2 1 1
3 3703 1 1 46 LYS HZ3 H 31.135 -12.712 -7.484 1.00 . A A . 46 LYS HZ3 1 1
3 3704 1 1 46 LYS N N 28.590 -12.857 -7.029 1.00 . A A . 46 LYS N 1 1
3 3705 1 1 46 LYS NZ N 32.016 -12.851 -8.019 1.00 . A A . 46 LYS NZ 1 1
3 3706 1 1 46 LYS O O 26.887 -13.096 -10.006 1.00 . A A . 46 LYS O 1 1
3 3707 1 1 47 SER C C 23.809 -13.695 -7.282 1.00 . A A . 47 SER C 1 1
3 3708 1 1 47 SER CA C 24.746 -14.091 -8.429 1.00 . A A . 47 SER CA 1 1
3 3709 1 1 47 SER CB C 24.509 -15.570 -8.826 1.00 . A A . 47 SER CB 1 1
3 3710 1 1 47 SER H H 26.376 -14.093 -7.091 1.00 . A A . 47 SER H 1 1
3 3711 1 1 47 SER HA H 24.545 -13.454 -9.292 1.00 . A A . 47 SER HA 1 1
3 3712 1 1 47 SER HB2 H 24.726 -16.214 -7.979 1.00 . A A . 47 SER HB2 1 1
3 3713 1 1 47 SER HB3 H 23.480 -15.706 -9.124 1.00 . A A . 47 SER HB3 1 1
3 3714 1 1 47 SER HG H 25.166 -16.882 -10.127 1.00 . A A . 47 SER HG 1 1
3 3715 1 1 47 SER N N 26.140 -13.917 -8.027 1.00 . A A . 47 SER N 1 1
3 3716 1 1 47 SER O O 24.099 -13.957 -6.107 1.00 . A A . 47 SER O 1 1
3 3717 1 1 47 SER OG O 25.345 -15.961 -9.909 1.00 . A A . 47 SER OG 1 1
3 3718 1 1 48 VAL C C 20.490 -13.829 -6.959 1.00 . A A . 48 VAL C 1 1
3 3719 1 1 48 VAL CA C 21.586 -12.772 -6.714 1.00 . A A . 48 VAL CA 1 1
3 3720 1 1 48 VAL CB C 21.022 -11.296 -6.864 1.00 . A A . 48 VAL CB 1 1
3 3721 1 1 48 VAL CG1 C 20.691 -10.940 -8.341 1.00 . A A . 48 VAL CG1 1 1
3 3722 1 1 48 VAL CG2 C 19.799 -11.068 -5.923 1.00 . A A . 48 VAL CG2 1 1
3 3723 1 1 48 VAL H H 22.608 -12.751 -8.568 1.00 . A A . 48 VAL H 1 1
3 3724 1 1 48 VAL HA H 21.955 -12.883 -5.692 1.00 . A A . 48 VAL HA 1 1
3 3725 1 1 48 VAL HB H 21.811 -10.616 -6.544 1.00 . A A . 48 VAL HB 1 1
3 3726 1 1 48 VAL HG11 H 21.583 -11.042 -8.950 1.00 . A A . 48 VAL HG11 1 1
3 3727 1 1 48 VAL HG12 H 20.333 -9.921 -8.408 1.00 . A A . 48 VAL HG12 1 1
3 3728 1 1 48 VAL HG13 H 19.927 -11.611 -8.719 1.00 . A A . 48 VAL HG13 1 1
3 3729 1 1 48 VAL HG21 H 20.089 -11.257 -4.895 1.00 . A A . 48 VAL HG21 1 1
3 3730 1 1 48 VAL HG22 H 18.995 -11.743 -6.190 1.00 . A A . 48 VAL HG22 1 1
3 3731 1 1 48 VAL HG23 H 19.446 -10.046 -6.010 1.00 . A A . 48 VAL HG23 1 1
3 3732 1 1 48 VAL N N 22.696 -13.042 -7.636 1.00 . A A . 48 VAL N 1 1
3 3733 1 1 48 VAL O O 19.868 -13.874 -8.027 1.00 . A A . 48 VAL O 1 1
3 3734 1 1 49 GLU C C 18.131 -15.471 -5.115 1.00 . A A . 49 GLU C 1 1
3 3735 1 1 49 GLU CA C 19.317 -15.807 -6.033 1.00 . A A . 49 GLU CA 1 1
3 3736 1 1 49 GLU CB C 19.976 -17.164 -5.641 1.00 . A A . 49 GLU CB 1 1
3 3737 1 1 49 GLU CD C 20.971 -17.736 -7.965 1.00 . A A . 49 GLU CD 1 1
3 3738 1 1 49 GLU CG C 21.236 -17.540 -6.458 1.00 . A A . 49 GLU CG 1 1
3 3739 1 1 49 GLU H H 20.880 -14.639 -5.180 1.00 . A A . 49 GLU H 1 1
3 3740 1 1 49 GLU HA H 18.945 -15.881 -7.053 1.00 . A A . 49 GLU HA 1 1
3 3741 1 1 49 GLU HB2 H 20.261 -17.121 -4.595 1.00 . A A . 49 GLU HB2 1 1
3 3742 1 1 49 GLU HB3 H 19.242 -17.957 -5.764 1.00 . A A . 49 GLU HB3 1 1
3 3743 1 1 49 GLU HG2 H 21.978 -16.751 -6.332 1.00 . A A . 49 GLU HG2 1 1
3 3744 1 1 49 GLU HG3 H 21.650 -18.461 -6.047 1.00 . A A . 49 GLU HG3 1 1
3 3745 1 1 49 GLU N N 20.315 -14.721 -5.979 1.00 . A A . 49 GLU N 1 1
3 3746 1 1 49 GLU O O 18.151 -14.455 -4.398 1.00 . A A . 49 GLU O 1 1
3 3747 1 1 49 GLU OE1 O 20.602 -18.857 -8.373 1.00 . A A . 49 GLU OE1 1 1
3 3748 1 1 49 GLU OE2 O 21.117 -16.764 -8.747 1.00 . A A . 49 GLU OE2 1 1
3 3749 1 1 50 ASP C C 16.174 -16.292 -2.861 1.00 . A A . 50 ASP C 1 1
3 3750 1 1 50 ASP CA C 15.867 -16.121 -4.365 1.00 . A A . 50 ASP CA 1 1
3 3751 1 1 50 ASP CB C 14.759 -17.096 -4.835 1.00 . A A . 50 ASP CB 1 1
3 3752 1 1 50 ASP CG C 13.444 -16.934 -4.056 1.00 . A A . 50 ASP CG 1 1
3 3753 1 1 50 ASP H H 17.145 -17.105 -5.743 1.00 . A A . 50 ASP H 1 1
3 3754 1 1 50 ASP HA H 15.524 -15.103 -4.542 1.00 . A A . 50 ASP HA 1 1
3 3755 1 1 50 ASP HB2 H 14.559 -16.917 -5.885 1.00 . A A . 50 ASP HB2 1 1
3 3756 1 1 50 ASP HB3 H 15.116 -18.116 -4.724 1.00 . A A . 50 ASP HB3 1 1
3 3757 1 1 50 ASP N N 17.090 -16.320 -5.159 1.00 . A A . 50 ASP N 1 1
3 3758 1 1 50 ASP O O 16.348 -17.418 -2.376 1.00 . A A . 50 ASP O 1 1
3 3759 1 1 50 ASP OD1 O 12.724 -15.942 -4.290 1.00 . A A . 50 ASP OD1 1 1
3 3760 1 1 50 ASP OD2 O 13.129 -17.791 -3.199 1.00 . A A . 50 ASP OD2 1 1
3 3761 1 1 51 GLY C C 18.103 -15.465 -0.455 1.00 . A A . 51 GLY C 1 1
3 3762 1 1 51 GLY CA C 16.638 -15.119 -0.731 1.00 . A A . 51 GLY CA 1 1
3 3763 1 1 51 GLY H H 16.138 -14.297 -2.622 1.00 . A A . 51 GLY H 1 1
3 3764 1 1 51 GLY HA2 H 16.446 -14.126 -0.352 1.00 . A A . 51 GLY HA2 1 1
3 3765 1 1 51 GLY HA3 H 16.004 -15.819 -0.195 1.00 . A A . 51 GLY HA3 1 1
3 3766 1 1 51 GLY N N 16.290 -15.145 -2.156 1.00 . A A . 51 GLY N 1 1
3 3767 1 1 51 GLY O O 18.455 -15.785 0.679 1.00 . A A . 51 GLY O 1 1
3 3768 1 1 52 ARG C C 21.250 -14.656 -2.120 1.00 . A A . 52 ARG C 1 1
3 3769 1 1 52 ARG CA C 20.400 -15.711 -1.392 1.00 . A A . 52 ARG CA 1 1
3 3770 1 1 52 ARG CB C 20.705 -17.105 -2.011 1.00 . A A . 52 ARG CB 1 1
3 3771 1 1 52 ARG CD C 20.187 -19.620 -2.122 1.00 . A A . 52 ARG CD 1 1
3 3772 1 1 52 ARG CG C 19.903 -18.281 -1.418 1.00 . A A . 52 ARG CG 1 1
3 3773 1 1 52 ARG CZ C 22.049 -21.246 -1.741 1.00 . A A . 52 ARG CZ 1 1
3 3774 1 1 52 ARG H H 18.617 -15.060 -2.357 1.00 . A A . 52 ARG H 1 1
3 3775 1 1 52 ARG HA H 20.677 -15.719 -0.340 1.00 . A A . 52 ARG HA 1 1
3 3776 1 1 52 ARG HB2 H 20.496 -17.063 -3.071 1.00 . A A . 52 ARG HB2 1 1
3 3777 1 1 52 ARG HB3 H 21.766 -17.320 -1.878 1.00 . A A . 52 ARG HB3 1 1
3 3778 1 1 52 ARG HD2 H 19.577 -20.387 -1.659 1.00 . A A . 52 ARG HD2 1 1
3 3779 1 1 52 ARG HD3 H 19.906 -19.535 -3.165 1.00 . A A . 52 ARG HD3 1 1
3 3780 1 1 52 ARG HE H 22.273 -19.338 -2.305 1.00 . A A . 52 ARG HE 1 1
3 3781 1 1 52 ARG HG2 H 20.154 -18.380 -0.370 1.00 . A A . 52 ARG HG2 1 1
3 3782 1 1 52 ARG HG3 H 18.846 -18.058 -1.508 1.00 . A A . 52 ARG HG3 1 1
3 3783 1 1 52 ARG HH11 H 20.228 -21.985 -1.221 1.00 . A A . 52 ARG HH11 1 1
3 3784 1 1 52 ARG HH12 H 21.553 -23.096 -1.107 1.00 . A A . 52 ARG HH12 1 1
3 3785 1 1 52 ARG HH21 H 23.988 -20.819 -2.107 1.00 . A A . 52 ARG HH21 1 1
3 3786 1 1 52 ARG HH22 H 23.661 -22.446 -1.597 1.00 . A A . 52 ARG HH22 1 1
3 3787 1 1 52 ARG N N 18.962 -15.375 -1.496 1.00 . A A . 52 ARG N 1 1
3 3788 1 1 52 ARG NE N 21.609 -20.017 -2.054 1.00 . A A . 52 ARG NE 1 1
3 3789 1 1 52 ARG NH1 N 21.211 -22.180 -1.315 1.00 . A A . 52 ARG NH1 1 1
3 3790 1 1 52 ARG NH2 N 23.333 -21.522 -1.812 1.00 . A A . 52 ARG NH2 1 1
3 3791 1 1 52 ARG O O 20.870 -14.178 -3.191 1.00 . A A . 52 ARG O 1 1
3 3792 1 1 53 ILE C C 24.712 -14.353 -2.292 1.00 . A A . 53 ILE C 1 1
3 3793 1 1 53 ILE CA C 23.439 -13.496 -2.190 1.00 . A A . 53 ILE CA 1 1
3 3794 1 1 53 ILE CB C 23.748 -12.152 -1.415 1.00 . A A . 53 ILE CB 1 1
3 3795 1 1 53 ILE CD1 C 21.989 -10.723 -2.697 1.00 . A A . 53 ILE CD1 1 1
3 3796 1 1 53 ILE CG1 C 22.494 -11.223 -1.344 1.00 . A A . 53 ILE CG1 1 1
3 3797 1 1 53 ILE CG2 C 24.946 -11.393 -2.031 1.00 . A A . 53 ILE CG2 1 1
3 3798 1 1 53 ILE H H 22.551 -14.574 -0.596 1.00 . A A . 53 ILE H 1 1
3 3799 1 1 53 ILE HA H 23.102 -13.247 -3.194 1.00 . A A . 53 ILE HA 1 1
3 3800 1 1 53 ILE HB H 24.030 -12.426 -0.400 1.00 . A A . 53 ILE HB 1 1
3 3801 1 1 53 ILE HD11 H 21.116 -10.105 -2.544 1.00 . A A . 53 ILE HD11 1 1
3 3802 1 1 53 ILE HD12 H 21.724 -11.564 -3.325 1.00 . A A . 53 ILE HD12 1 1
3 3803 1 1 53 ILE HD13 H 22.760 -10.140 -3.182 1.00 . A A . 53 ILE HD13 1 1
3 3804 1 1 53 ILE HG12 H 21.679 -11.758 -0.876 1.00 . A A . 53 ILE HG12 1 1
3 3805 1 1 53 ILE HG13 H 22.728 -10.353 -0.741 1.00 . A A . 53 ILE HG13 1 1
3 3806 1 1 53 ILE HG21 H 25.117 -10.471 -1.489 1.00 . A A . 53 ILE HG21 1 1
3 3807 1 1 53 ILE HG22 H 24.734 -11.169 -3.068 1.00 . A A . 53 ILE HG22 1 1
3 3808 1 1 53 ILE HG23 H 25.836 -12.009 -1.976 1.00 . A A . 53 ILE HG23 1 1
3 3809 1 1 53 ILE N N 22.399 -14.293 -1.522 1.00 . A A . 53 ILE N 1 1
3 3810 1 1 53 ILE O O 25.436 -14.523 -1.308 1.00 . A A . 53 ILE O 1 1
3 3811 1 1 54 VAL C C 27.361 -14.848 -3.954 1.00 . A A . 54 VAL C 1 1
3 3812 1 1 54 VAL CA C 26.142 -15.746 -3.742 1.00 . A A . 54 VAL CA 1 1
3 3813 1 1 54 VAL CB C 25.925 -16.665 -5.002 1.00 . A A . 54 VAL CB 1 1
3 3814 1 1 54 VAL CG1 C 27.143 -17.591 -5.256 1.00 . A A . 54 VAL CG1 1 1
3 3815 1 1 54 VAL CG2 C 24.614 -17.477 -4.863 1.00 . A A . 54 VAL CG2 1 1
3 3816 1 1 54 VAL H H 24.340 -14.734 -4.220 1.00 . A A . 54 VAL H 1 1
3 3817 1 1 54 VAL HA H 26.301 -16.383 -2.872 1.00 . A A . 54 VAL HA 1 1
3 3818 1 1 54 VAL HB H 25.818 -16.017 -5.871 1.00 . A A . 54 VAL HB 1 1
3 3819 1 1 54 VAL HG11 H 28.032 -16.989 -5.411 1.00 . A A . 54 VAL HG11 1 1
3 3820 1 1 54 VAL HG12 H 26.971 -18.198 -6.135 1.00 . A A . 54 VAL HG12 1 1
3 3821 1 1 54 VAL HG13 H 27.298 -18.235 -4.400 1.00 . A A . 54 VAL HG13 1 1
3 3822 1 1 54 VAL HG21 H 23.772 -16.804 -4.752 1.00 . A A . 54 VAL HG21 1 1
3 3823 1 1 54 VAL HG22 H 24.671 -18.123 -3.993 1.00 . A A . 54 VAL HG22 1 1
3 3824 1 1 54 VAL HG23 H 24.465 -18.087 -5.746 1.00 . A A . 54 VAL HG23 1 1
3 3825 1 1 54 VAL N N 24.965 -14.905 -3.484 1.00 . A A . 54 VAL N 1 1
3 3826 1 1 54 VAL O O 27.345 -14.006 -4.847 1.00 . A A . 54 VAL O 1 1
3 3827 1 1 55 ILE C C 30.759 -15.385 -3.543 1.00 . A A . 55 ILE C 1 1
3 3828 1 1 55 ILE CA C 29.678 -14.327 -3.241 1.00 . A A . 55 ILE CA 1 1
3 3829 1 1 55 ILE CB C 30.072 -13.476 -1.970 1.00 . A A . 55 ILE CB 1 1
3 3830 1 1 55 ILE CD1 C 30.644 -13.650 0.551 1.00 . A A . 55 ILE CD1 1 1
3 3831 1 1 55 ILE CG1 C 30.149 -14.364 -0.690 1.00 . A A . 55 ILE CG1 1 1
3 3832 1 1 55 ILE CG2 C 29.084 -12.298 -1.761 1.00 . A A . 55 ILE CG2 1 1
3 3833 1 1 55 ILE H H 28.235 -15.572 -2.317 1.00 . A A . 55 ILE H 1 1
3 3834 1 1 55 ILE HA H 29.619 -13.653 -4.097 1.00 . A A . 55 ILE HA 1 1
3 3835 1 1 55 ILE HB H 31.055 -13.044 -2.156 1.00 . A A . 55 ILE HB 1 1
3 3836 1 1 55 ILE HD11 H 30.703 -14.357 1.366 1.00 . A A . 55 ILE HD11 1 1
3 3837 1 1 55 ILE HD12 H 29.958 -12.857 0.818 1.00 . A A . 55 ILE HD12 1 1
3 3838 1 1 55 ILE HD13 H 31.625 -13.232 0.371 1.00 . A A . 55 ILE HD13 1 1
3 3839 1 1 55 ILE HG12 H 29.165 -14.751 -0.466 1.00 . A A . 55 ILE HG12 1 1
3 3840 1 1 55 ILE HG13 H 30.816 -15.199 -0.872 1.00 . A A . 55 ILE HG13 1 1
3 3841 1 1 55 ILE HG21 H 29.076 -11.661 -2.639 1.00 . A A . 55 ILE HG21 1 1
3 3842 1 1 55 ILE HG22 H 29.388 -11.711 -0.905 1.00 . A A . 55 ILE HG22 1 1
3 3843 1 1 55 ILE HG23 H 28.083 -12.681 -1.593 1.00 . A A . 55 ILE HG23 1 1
3 3844 1 1 55 ILE N N 28.374 -14.994 -3.091 1.00 . A A . 55 ILE N 1 1
3 3845 1 1 55 ILE O O 30.691 -16.517 -3.053 1.00 . A A . 55 ILE O 1 1
3 3846 1 1 56 GLY C C 34.079 -15.821 -4.208 1.00 . A A . 56 GLY C 1 1
3 3847 1 1 56 GLY CA C 32.744 -15.943 -4.886 1.00 . A A . 56 GLY CA 1 1
3 3848 1 1 56 GLY H H 31.847 -14.057 -4.564 1.00 . A A . 56 GLY H 1 1
3 3849 1 1 56 GLY HA2 H 32.381 -16.962 -4.806 1.00 . A A . 56 GLY HA2 1 1
3 3850 1 1 56 GLY HA3 H 32.879 -15.720 -5.936 1.00 . A A . 56 GLY HA3 1 1
3 3851 1 1 56 GLY N N 31.757 -15.002 -4.350 1.00 . A A . 56 GLY N 1 1
3 3852 1 1 56 GLY O O 34.591 -16.791 -3.650 1.00 . A A . 56 GLY O 1 1
3 3853 1 1 57 GLU C C 36.092 -12.868 -3.271 1.00 . A A . 57 GLU C 1 1
3 3854 1 1 57 GLU CA C 35.993 -14.304 -3.804 1.00 . A A . 57 GLU CA 1 1
3 3855 1 1 57 GLU CB C 37.019 -14.525 -4.963 1.00 . A A . 57 GLU CB 1 1
3 3856 1 1 57 GLU CD C 35.509 -13.800 -6.952 1.00 . A A . 57 GLU CD 1 1
3 3857 1 1 57 GLU CG C 36.853 -13.617 -6.216 1.00 . A A . 57 GLU CG 1 1
3 3858 1 1 57 GLU H H 34.076 -13.861 -4.589 1.00 . A A . 57 GLU H 1 1
3 3859 1 1 57 GLU HA H 36.232 -14.987 -2.991 1.00 . A A . 57 GLU HA 1 1
3 3860 1 1 57 GLU HB2 H 38.017 -14.362 -4.569 1.00 . A A . 57 GLU HB2 1 1
3 3861 1 1 57 GLU HB3 H 36.954 -15.565 -5.285 1.00 . A A . 57 GLU HB3 1 1
3 3862 1 1 57 GLU HG2 H 36.942 -12.579 -5.906 1.00 . A A . 57 GLU HG2 1 1
3 3863 1 1 57 GLU HG3 H 37.662 -13.835 -6.909 1.00 . A A . 57 GLU HG3 1 1
3 3864 1 1 57 GLU N N 34.620 -14.600 -4.245 1.00 . A A . 57 GLU N 1 1
3 3865 1 1 57 GLU O O 35.461 -11.947 -3.809 1.00 . A A . 57 GLU O 1 1
3 3866 1 1 57 GLU OE1 O 35.371 -14.763 -7.735 1.00 . A A . 57 GLU OE1 1 1
3 3867 1 1 57 GLU OE2 O 34.571 -12.994 -6.721 1.00 . A A . 57 GLU OE2 1 1
3 3868 1 1 58 PHE C C 38.314 -11.645 -0.560 1.00 . A A . 58 PHE C 1 1
3 3869 1 1 58 PHE CA C 37.183 -11.423 -1.570 1.00 . A A . 58 PHE CA 1 1
3 3870 1 1 58 PHE CB C 35.933 -10.802 -0.859 1.00 . A A . 58 PHE CB 1 1
3 3871 1 1 58 PHE CD1 C 34.692 -12.758 0.208 1.00 . A A . 58 PHE CD1 1 1
3 3872 1 1 58 PHE CD2 C 35.734 -11.164 1.660 1.00 . A A . 58 PHE CD2 1 1
3 3873 1 1 58 PHE CE1 C 34.281 -13.480 1.306 1.00 . A A . 58 PHE CE1 1 1
3 3874 1 1 58 PHE CE2 C 35.311 -11.887 2.756 1.00 . A A . 58 PHE CE2 1 1
3 3875 1 1 58 PHE CG C 35.435 -11.585 0.362 1.00 . A A . 58 PHE CG 1 1
3 3876 1 1 58 PHE CZ C 34.589 -13.044 2.578 1.00 . A A . 58 PHE CZ 1 1
3 3877 1 1 58 PHE H H 37.285 -13.518 -1.812 1.00 . A A . 58 PHE H 1 1
3 3878 1 1 58 PHE HA H 37.534 -10.746 -2.343 1.00 . A A . 58 PHE HA 1 1
3 3879 1 1 58 PHE HB2 H 36.171 -9.792 -0.542 1.00 . A A . 58 PHE HB2 1 1
3 3880 1 1 58 PHE HB3 H 35.120 -10.749 -1.576 1.00 . A A . 58 PHE HB3 1 1
3 3881 1 1 58 PHE HD1 H 34.448 -13.106 -0.790 1.00 . A A . 58 PHE HD1 1 1
3 3882 1 1 58 PHE HD2 H 36.304 -10.252 1.807 1.00 . A A . 58 PHE HD2 1 1
3 3883 1 1 58 PHE HE1 H 33.703 -14.384 1.175 1.00 . A A . 58 PHE HE1 1 1
3 3884 1 1 58 PHE HE2 H 35.550 -11.549 3.756 1.00 . A A . 58 PHE HE2 1 1
3 3885 1 1 58 PHE HZ H 34.262 -13.616 3.439 1.00 . A A . 58 PHE HZ 1 1
3 3886 1 1 58 PHE N N 36.879 -12.713 -2.202 1.00 . A A . 58 PHE N 1 1
3 3887 1 1 58 PHE O O 38.414 -12.730 0.044 1.00 . A A . 58 PHE O 1 1
3 3888 1 1 59 ASP C C 39.538 -10.378 2.002 1.00 . A A . 59 ASP C 1 1
3 3889 1 1 59 ASP CA C 40.205 -10.671 0.657 1.00 . A A . 59 ASP CA 1 1
3 3890 1 1 59 ASP CB C 41.355 -9.678 0.356 1.00 . A A . 59 ASP CB 1 1
3 3891 1 1 59 ASP CG C 42.226 -10.130 -0.831 1.00 . A A . 59 ASP CG 1 1
3 3892 1 1 59 ASP H H 39.141 -9.871 -0.991 1.00 . A A . 59 ASP H 1 1
3 3893 1 1 59 ASP HA H 40.622 -11.678 0.688 1.00 . A A . 59 ASP HA 1 1
3 3894 1 1 59 ASP HB2 H 40.935 -8.705 0.131 1.00 . A A . 59 ASP HB2 1 1
3 3895 1 1 59 ASP HB3 H 41.989 -9.584 1.237 1.00 . A A . 59 ASP HB3 1 1
3 3896 1 1 59 ASP N N 39.183 -10.642 -0.392 1.00 . A A . 59 ASP N 1 1
3 3897 1 1 59 ASP O O 39.114 -9.253 2.252 1.00 . A A . 59 ASP O 1 1
3 3898 1 1 59 ASP OD1 O 41.913 -9.777 -1.990 1.00 . A A . 59 ASP OD1 1 1
3 3899 1 1 59 ASP OD2 O 43.219 -10.862 -0.604 1.00 . A A . 59 ASP OD2 1 1
3 3900 1 1 60 GLU C C 39.540 -10.445 5.124 1.00 . A A . 60 GLU C 1 1
3 3901 1 1 60 GLU CA C 38.758 -11.356 4.163 1.00 . A A . 60 GLU CA 1 1
3 3902 1 1 60 GLU CB C 38.598 -12.775 4.768 1.00 . A A . 60 GLU CB 1 1
3 3903 1 1 60 GLU CD C 39.739 -14.934 5.578 1.00 . A A . 60 GLU CD 1 1
3 3904 1 1 60 GLU CG C 39.915 -13.571 4.893 1.00 . A A . 60 GLU CG 1 1
3 3905 1 1 60 GLU H H 39.738 -12.294 2.529 1.00 . A A . 60 GLU H 1 1
3 3906 1 1 60 GLU HA H 37.770 -10.932 4.021 1.00 . A A . 60 GLU HA 1 1
3 3907 1 1 60 GLU HB2 H 38.159 -12.686 5.758 1.00 . A A . 60 GLU HB2 1 1
3 3908 1 1 60 GLU HB3 H 37.915 -13.346 4.141 1.00 . A A . 60 GLU HB3 1 1
3 3909 1 1 60 GLU HG2 H 40.317 -13.733 3.899 1.00 . A A . 60 GLU HG2 1 1
3 3910 1 1 60 GLU HG3 H 40.624 -12.973 5.460 1.00 . A A . 60 GLU HG3 1 1
3 3911 1 1 60 GLU N N 39.402 -11.429 2.832 1.00 . A A . 60 GLU N 1 1
3 3912 1 1 60 GLU O O 38.948 -9.829 6.017 1.00 . A A . 60 GLU O 1 1
3 3913 1 1 60 GLU OE1 O 39.097 -15.827 4.986 1.00 . A A . 60 GLU OE1 1 1
3 3914 1 1 60 GLU OE2 O 40.240 -15.117 6.711 1.00 . A A . 60 GLU OE2 1 1
3 3915 1 1 61 GLU C C 41.431 -8.003 5.382 1.00 . A A . 61 GLU C 1 1
3 3916 1 1 61 GLU CA C 41.745 -9.475 5.692 1.00 . A A . 61 GLU CA 1 1
3 3917 1 1 61 GLU CB C 43.231 -9.788 5.400 1.00 . A A . 61 GLU CB 1 1
3 3918 1 1 61 GLU CD C 45.189 -11.399 5.680 1.00 . A A . 61 GLU CD 1 1
3 3919 1 1 61 GLU CG C 43.667 -11.217 5.764 1.00 . A A . 61 GLU CG 1 1
3 3920 1 1 61 GLU H H 41.267 -10.923 4.217 1.00 . A A . 61 GLU H 1 1
3 3921 1 1 61 GLU HA H 41.548 -9.657 6.747 1.00 . A A . 61 GLU HA 1 1
3 3922 1 1 61 GLU HB2 H 43.416 -9.638 4.339 1.00 . A A . 61 GLU HB2 1 1
3 3923 1 1 61 GLU HB3 H 43.848 -9.087 5.959 1.00 . A A . 61 GLU HB3 1 1
3 3924 1 1 61 GLU HG2 H 43.338 -11.444 6.774 1.00 . A A . 61 GLU HG2 1 1
3 3925 1 1 61 GLU HG3 H 43.188 -11.910 5.077 1.00 . A A . 61 GLU HG3 1 1
3 3926 1 1 61 GLU N N 40.866 -10.365 4.919 1.00 . A A . 61 GLU N 1 1
3 3927 1 1 61 GLU O O 41.407 -7.155 6.286 1.00 . A A . 61 GLU O 1 1
3 3928 1 1 61 GLU OE1 O 45.887 -11.156 6.690 1.00 . A A . 61 GLU OE1 1 1
3 3929 1 1 61 GLU OE2 O 45.702 -11.747 4.598 1.00 . A A . 61 GLU OE2 1 1
3 3930 1 1 62 GLU C C 39.289 -6.128 4.176 1.00 . A A . 62 GLU C 1 1
3 3931 1 1 62 GLU CA C 40.720 -6.390 3.668 1.00 . A A . 62 GLU CA 1 1
3 3932 1 1 62 GLU CB C 40.805 -6.217 2.130 1.00 . A A . 62 GLU CB 1 1
3 3933 1 1 62 GLU CD C 42.339 -5.857 0.084 1.00 . A A . 62 GLU CD 1 1
3 3934 1 1 62 GLU CG C 42.251 -6.181 1.587 1.00 . A A . 62 GLU CG 1 1
3 3935 1 1 62 GLU H H 41.296 -8.411 3.421 1.00 . A A . 62 GLU H 1 1
3 3936 1 1 62 GLU HA H 41.383 -5.661 4.129 1.00 . A A . 62 GLU HA 1 1
3 3937 1 1 62 GLU HB2 H 40.278 -7.039 1.656 1.00 . A A . 62 GLU HB2 1 1
3 3938 1 1 62 GLU HB3 H 40.316 -5.285 1.854 1.00 . A A . 62 GLU HB3 1 1
3 3939 1 1 62 GLU HG2 H 42.812 -5.424 2.132 1.00 . A A . 62 GLU HG2 1 1
3 3940 1 1 62 GLU HG3 H 42.709 -7.151 1.772 1.00 . A A . 62 GLU HG3 1 1
3 3941 1 1 62 GLU N N 41.176 -7.714 4.094 1.00 . A A . 62 GLU N 1 1
3 3942 1 1 62 GLU O O 39.031 -5.079 4.746 1.00 . A A . 62 GLU O 1 1
3 3943 1 1 62 GLU OE1 O 42.008 -4.718 -0.310 1.00 . A A . 62 GLU OE1 1 1
3 3944 1 1 62 GLU OE2 O 42.775 -6.711 -0.707 1.00 . A A . 62 GLU OE2 1 1
3 3945 1 1 63 ALA C C 36.760 -6.648 5.859 1.00 . A A . 63 ALA C 1 1
3 3946 1 1 63 ALA CA C 36.963 -6.997 4.371 1.00 . A A . 63 ALA CA 1 1
3 3947 1 1 63 ALA CB C 36.223 -8.297 4.021 1.00 . A A . 63 ALA CB 1 1
3 3948 1 1 63 ALA H H 38.713 -7.967 3.686 1.00 . A A . 63 ALA H 1 1
3 3949 1 1 63 ALA HA H 36.546 -6.200 3.758 1.00 . A A . 63 ALA HA 1 1
3 3950 1 1 63 ALA HB1 H 35.167 -8.191 4.241 1.00 . A A . 63 ALA HB1 1 1
3 3951 1 1 63 ALA HB2 H 36.631 -9.115 4.600 1.00 . A A . 63 ALA HB2 1 1
3 3952 1 1 63 ALA HB3 H 36.346 -8.514 2.966 1.00 . A A . 63 ALA HB3 1 1
3 3953 1 1 63 ALA N N 38.396 -7.118 4.024 1.00 . A A . 63 ALA N 1 1
3 3954 1 1 63 ALA O O 35.837 -5.899 6.205 1.00 . A A . 63 ALA O 1 1
3 3955 1 1 64 ARG C C 38.149 -5.546 8.530 1.00 . A A . 64 ARG C 1 1
3 3956 1 1 64 ARG CA C 37.582 -6.942 8.183 1.00 . A A . 64 ARG CA 1 1
3 3957 1 1 64 ARG CB C 38.311 -8.054 8.997 1.00 . A A . 64 ARG CB 1 1
3 3958 1 1 64 ARG CD C 40.491 -9.298 9.539 1.00 . A A . 64 ARG CD 1 1
3 3959 1 1 64 ARG CG C 39.836 -8.123 8.804 1.00 . A A . 64 ARG CG 1 1
3 3960 1 1 64 ARG CZ C 40.617 -11.657 8.680 1.00 . A A . 64 ARG CZ 1 1
3 3961 1 1 64 ARG H H 38.317 -7.808 6.384 1.00 . A A . 64 ARG H 1 1
3 3962 1 1 64 ARG HA H 36.530 -6.958 8.469 1.00 . A A . 64 ARG HA 1 1
3 3963 1 1 64 ARG HB2 H 38.111 -7.900 10.054 1.00 . A A . 64 ARG HB2 1 1
3 3964 1 1 64 ARG HB3 H 37.890 -9.015 8.711 1.00 . A A . 64 ARG HB3 1 1
3 3965 1 1 64 ARG HD2 H 41.559 -9.277 9.341 1.00 . A A . 64 ARG HD2 1 1
3 3966 1 1 64 ARG HD3 H 40.327 -9.185 10.604 1.00 . A A . 64 ARG HD3 1 1
3 3967 1 1 64 ARG HE H 38.944 -10.672 9.144 1.00 . A A . 64 ARG HE 1 1
3 3968 1 1 64 ARG HG2 H 40.043 -8.223 7.745 1.00 . A A . 64 ARG HG2 1 1
3 3969 1 1 64 ARG HG3 H 40.277 -7.197 9.161 1.00 . A A . 64 ARG HG3 1 1
3 3970 1 1 64 ARG HH11 H 42.434 -10.762 8.808 1.00 . A A . 64 ARG HH11 1 1
3 3971 1 1 64 ARG HH12 H 42.447 -12.408 8.261 1.00 . A A . 64 ARG HH12 1 1
3 3972 1 1 64 ARG HH21 H 38.973 -12.810 8.434 1.00 . A A . 64 ARG HH21 1 1
3 3973 1 1 64 ARG HH22 H 40.480 -13.568 8.025 1.00 . A A . 64 ARG HH22 1 1
3 3974 1 1 64 ARG N N 37.628 -7.206 6.732 1.00 . A A . 64 ARG N 1 1
3 3975 1 1 64 ARG NE N 39.922 -10.592 9.105 1.00 . A A . 64 ARG NE 1 1
3 3976 1 1 64 ARG NH1 N 41.937 -11.605 8.574 1.00 . A A . 64 ARG NH1 1 1
3 3977 1 1 64 ARG NH2 N 39.975 -12.765 8.359 1.00 . A A . 64 ARG NH2 1 1
3 3978 1 1 64 ARG O O 37.579 -4.851 9.368 1.00 . A A . 64 ARG O 1 1
3 3979 1 1 65 GLU C C 39.143 -2.630 7.683 1.00 . A A . 65 GLU C 1 1
3 3980 1 1 65 GLU CA C 39.941 -3.842 8.216 1.00 . A A . 65 GLU CA 1 1
3 3981 1 1 65 GLU CB C 41.411 -3.795 7.717 1.00 . A A . 65 GLU CB 1 1
3 3982 1 1 65 GLU CD C 43.064 -3.879 5.748 1.00 . A A . 65 GLU CD 1 1
3 3983 1 1 65 GLU CG C 41.596 -3.927 6.198 1.00 . A A . 65 GLU CG 1 1
3 3984 1 1 65 GLU H H 39.667 -5.715 7.192 1.00 . A A . 65 GLU H 1 1
3 3985 1 1 65 GLU HA H 39.955 -3.770 9.304 1.00 . A A . 65 GLU HA 1 1
3 3986 1 1 65 GLU HB2 H 41.849 -2.847 8.023 1.00 . A A . 65 GLU HB2 1 1
3 3987 1 1 65 GLU HB3 H 41.963 -4.594 8.197 1.00 . A A . 65 GLU HB3 1 1
3 3988 1 1 65 GLU HG2 H 41.166 -4.875 5.885 1.00 . A A . 65 GLU HG2 1 1
3 3989 1 1 65 GLU HG3 H 41.047 -3.126 5.707 1.00 . A A . 65 GLU HG3 1 1
3 3990 1 1 65 GLU N N 39.274 -5.135 7.888 1.00 . A A . 65 GLU N 1 1
3 3991 1 1 65 GLU O O 39.057 -1.595 8.351 1.00 . A A . 65 GLU O 1 1
3 3992 1 1 65 GLU OE1 O 43.716 -4.940 5.681 1.00 . A A . 65 GLU OE1 1 1
3 3993 1 1 65 GLU OE2 O 43.570 -2.772 5.462 1.00 . A A . 65 GLU OE2 1 1
3 3994 1 1 66 LEU C C 36.269 -1.856 6.397 1.00 . A A . 66 LEU C 1 1
3 3995 1 1 66 LEU CA C 37.718 -1.718 5.879 1.00 . A A . 66 LEU CA 1 1
3 3996 1 1 66 LEU CB C 37.846 -1.707 4.314 1.00 . A A . 66 LEU CB 1 1
3 3997 1 1 66 LEU CD1 C 35.778 -2.766 3.187 1.00 . A A . 66 LEU CD1 1 1
3 3998 1 1 66 LEU CD2 C 38.067 -3.187 2.202 1.00 . A A . 66 LEU CD2 1 1
3 3999 1 1 66 LEU CG C 37.268 -2.922 3.502 1.00 . A A . 66 LEU CG 1 1
3 4000 1 1 66 LEU H H 38.742 -3.567 5.966 1.00 . A A . 66 LEU H 1 1
3 4001 1 1 66 LEU HA H 38.093 -0.759 6.245 1.00 . A A . 66 LEU HA 1 1
3 4002 1 1 66 LEU HB2 H 37.380 -0.797 3.948 1.00 . A A . 66 LEU HB2 1 1
3 4003 1 1 66 LEU HB3 H 38.911 -1.630 4.098 1.00 . A A . 66 LEU HB3 1 1
3 4004 1 1 66 LEU HD11 H 35.623 -1.896 2.562 1.00 . A A . 66 LEU HD11 1 1
3 4005 1 1 66 LEU HD12 H 35.222 -2.648 4.108 1.00 . A A . 66 LEU HD12 1 1
3 4006 1 1 66 LEU HD13 H 35.420 -3.649 2.671 1.00 . A A . 66 LEU HD13 1 1
3 4007 1 1 66 LEU HD21 H 37.660 -4.052 1.694 1.00 . A A . 66 LEU HD21 1 1
3 4008 1 1 66 LEU HD22 H 39.103 -3.378 2.447 1.00 . A A . 66 LEU HD22 1 1
3 4009 1 1 66 LEU HD23 H 38.007 -2.324 1.548 1.00 . A A . 66 LEU HD23 1 1
3 4010 1 1 66 LEU HG H 37.359 -3.811 4.112 1.00 . A A . 66 LEU HG 1 1
3 4011 1 1 66 LEU N N 38.577 -2.757 6.470 1.00 . A A . 66 LEU N 1 1
3 4012 1 1 66 LEU O O 35.468 -0.922 6.270 1.00 . A A . 66 LEU O 1 1
3 4013 1 1 67 GLY C C 34.625 -2.610 9.039 1.00 . A A . 67 GLY C 1 1
3 4014 1 1 67 GLY CA C 34.680 -3.271 7.660 1.00 . A A . 67 GLY CA 1 1
3 4015 1 1 67 GLY H H 36.602 -3.776 6.913 1.00 . A A . 67 GLY H 1 1
3 4016 1 1 67 GLY HA2 H 33.872 -2.897 7.045 1.00 . A A . 67 GLY HA2 1 1
3 4017 1 1 67 GLY HA3 H 34.550 -4.339 7.781 1.00 . A A . 67 GLY HA3 1 1
3 4018 1 1 67 GLY N N 35.956 -3.035 6.975 1.00 . A A . 67 GLY N 1 1
3 4019 1 1 67 GLY O O 33.577 -2.098 9.445 1.00 . A A . 67 GLY O 1 1
3 4020 1 1 68 ARG C C 36.143 -0.427 10.801 1.00 . A A . 68 ARG C 1 1
3 4021 1 1 68 ARG CA C 35.908 -1.931 11.060 1.00 . A A . 68 ARG CA 1 1
3 4022 1 1 68 ARG CB C 37.040 -2.534 11.944 1.00 . A A . 68 ARG CB 1 1
3 4023 1 1 68 ARG CD C 39.557 -2.938 12.292 1.00 . A A . 68 ARG CD 1 1
3 4024 1 1 68 ARG CG C 38.462 -2.349 11.388 1.00 . A A . 68 ARG CG 1 1
3 4025 1 1 68 ARG CZ C 41.613 -1.547 11.906 1.00 . A A . 68 ARG CZ 1 1
3 4026 1 1 68 ARG H H 36.510 -3.172 9.443 1.00 . A A . 68 ARG H 1 1
3 4027 1 1 68 ARG HA H 34.967 -2.034 11.596 1.00 . A A . 68 ARG HA 1 1
3 4028 1 1 68 ARG HB2 H 36.998 -2.069 12.926 1.00 . A A . 68 ARG HB2 1 1
3 4029 1 1 68 ARG HB3 H 36.857 -3.597 12.061 1.00 . A A . 68 ARG HB3 1 1
3 4030 1 1 68 ARG HD2 H 39.482 -2.499 13.280 1.00 . A A . 68 ARG HD2 1 1
3 4031 1 1 68 ARG HD3 H 39.414 -4.010 12.367 1.00 . A A . 68 ARG HD3 1 1
3 4032 1 1 68 ARG HE H 41.306 -3.401 11.203 1.00 . A A . 68 ARG HE 1 1
3 4033 1 1 68 ARG HG2 H 38.520 -2.827 10.420 1.00 . A A . 68 ARG HG2 1 1
3 4034 1 1 68 ARG HG3 H 38.651 -1.285 11.264 1.00 . A A . 68 ARG HG3 1 1
3 4035 1 1 68 ARG HH11 H 40.246 -0.600 13.087 1.00 . A A . 68 ARG HH11 1 1
3 4036 1 1 68 ARG HH12 H 41.696 0.296 12.756 1.00 . A A . 68 ARG HH12 1 1
3 4037 1 1 68 ARG HH21 H 43.166 -2.185 10.767 1.00 . A A . 68 ARG HH21 1 1
3 4038 1 1 68 ARG HH22 H 43.335 -0.591 11.444 1.00 . A A . 68 ARG HH22 1 1
3 4039 1 1 68 ARG N N 35.759 -2.649 9.773 1.00 . A A . 68 ARG N 1 1
3 4040 1 1 68 ARG NE N 40.905 -2.682 11.742 1.00 . A A . 68 ARG NE 1 1
3 4041 1 1 68 ARG NH1 N 41.146 -0.535 12.641 1.00 . A A . 68 ARG NH1 1 1
3 4042 1 1 68 ARG NH2 N 42.798 -1.432 11.327 1.00 . A A . 68 ARG NH2 1 1
3 4043 1 1 68 ARG O O 35.856 0.409 11.668 1.00 . A A . 68 ARG O 1 1
3 4044 1 1 69 LYS C C 35.322 1.823 8.887 1.00 . A A . 69 LYS C 1 1
3 4045 1 1 69 LYS CA C 36.747 1.305 9.122 1.00 . A A . 69 LYS CA 1 1
3 4046 1 1 69 LYS CB C 37.578 1.429 7.814 1.00 . A A . 69 LYS CB 1 1
3 4047 1 1 69 LYS CD C 38.419 2.951 5.881 1.00 . A A . 69 LYS CD 1 1
3 4048 1 1 69 LYS CE C 37.870 2.031 4.773 1.00 . A A . 69 LYS CE 1 1
3 4049 1 1 69 LYS CG C 37.622 2.857 7.208 1.00 . A A . 69 LYS CG 1 1
3 4050 1 1 69 LYS H H 37.050 -0.802 9.038 1.00 . A A . 69 LYS H 1 1
3 4051 1 1 69 LYS HA H 37.217 1.903 9.901 1.00 . A A . 69 LYS HA 1 1
3 4052 1 1 69 LYS HB2 H 38.594 1.112 8.016 1.00 . A A . 69 LYS HB2 1 1
3 4053 1 1 69 LYS HB3 H 37.151 0.758 7.072 1.00 . A A . 69 LYS HB3 1 1
3 4054 1 1 69 LYS HD2 H 38.384 3.975 5.525 1.00 . A A . 69 LYS HD2 1 1
3 4055 1 1 69 LYS HD3 H 39.454 2.685 6.076 1.00 . A A . 69 LYS HD3 1 1
3 4056 1 1 69 LYS HE2 H 38.443 2.196 3.870 1.00 . A A . 69 LYS HE2 1 1
3 4057 1 1 69 LYS HE3 H 37.988 1.000 5.078 1.00 . A A . 69 LYS HE3 1 1
3 4058 1 1 69 LYS HG2 H 36.603 3.186 7.020 1.00 . A A . 69 LYS HG2 1 1
3 4059 1 1 69 LYS HG3 H 38.072 3.526 7.935 1.00 . A A . 69 LYS HG3 1 1
3 4060 1 1 69 LYS HZ1 H 35.849 2.110 5.315 1.00 . A A . 69 LYS HZ1 1 1
3 4061 1 1 69 LYS HZ2 H 36.119 1.655 3.708 1.00 . A A . 69 LYS HZ2 1 1
3 4062 1 1 69 LYS HZ3 H 36.304 3.262 4.170 1.00 . A A . 69 LYS HZ3 1 1
3 4063 1 1 69 LYS N N 36.683 -0.091 9.604 1.00 . A A . 69 LYS N 1 1
3 4064 1 1 69 LYS NZ N 36.439 2.282 4.474 1.00 . A A . 69 LYS NZ 1 1
3 4065 1 1 69 LYS O O 35.033 2.982 9.172 1.00 . A A . 69 LYS O 1 1
3 4066 1 1 70 TRP C C 32.402 1.485 9.643 1.00 . A A . 70 TRP C 1 1
3 4067 1 1 70 TRP CA C 33.001 1.228 8.247 1.00 . A A . 70 TRP CA 1 1
3 4068 1 1 70 TRP CB C 32.222 0.102 7.517 1.00 . A A . 70 TRP CB 1 1
3 4069 1 1 70 TRP CD1 C 29.938 1.120 6.822 1.00 . A A . 70 TRP CD1 1 1
3 4070 1 1 70 TRP CD2 C 29.803 -0.411 8.453 1.00 . A A . 70 TRP CD2 1 1
3 4071 1 1 70 TRP CE2 C 28.512 0.065 8.179 1.00 . A A . 70 TRP CE2 1 1
3 4072 1 1 70 TRP CE3 C 29.962 -1.382 9.444 1.00 . A A . 70 TRP CE3 1 1
3 4073 1 1 70 TRP CG C 30.710 0.272 7.574 1.00 . A A . 70 TRP CG 1 1
3 4074 1 1 70 TRP CH2 C 27.573 -1.344 9.825 1.00 . A A . 70 TRP CH2 1 1
3 4075 1 1 70 TRP CZ2 C 27.389 -0.400 8.856 1.00 . A A . 70 TRP CZ2 1 1
3 4076 1 1 70 TRP CZ3 C 28.847 -1.837 10.120 1.00 . A A . 70 TRP CZ3 1 1
3 4077 1 1 70 TRP H H 34.767 0.073 8.057 1.00 . A A . 70 TRP H 1 1
3 4078 1 1 70 TRP HA H 32.911 2.138 7.657 1.00 . A A . 70 TRP HA 1 1
3 4079 1 1 70 TRP HB2 H 32.515 0.085 6.475 1.00 . A A . 70 TRP HB2 1 1
3 4080 1 1 70 TRP HB3 H 32.471 -0.854 7.961 1.00 . A A . 70 TRP HB3 1 1
3 4081 1 1 70 TRP HD1 H 30.323 1.783 6.058 1.00 . A A . 70 TRP HD1 1 1
3 4082 1 1 70 TRP HE1 H 27.869 1.482 6.778 1.00 . A A . 70 TRP HE1 1 1
3 4083 1 1 70 TRP HE3 H 30.942 -1.771 9.688 1.00 . A A . 70 TRP HE3 1 1
3 4084 1 1 70 TRP HH2 H 26.725 -1.729 10.379 1.00 . A A . 70 TRP HH2 1 1
3 4085 1 1 70 TRP HZ2 H 26.400 -0.021 8.640 1.00 . A A . 70 TRP HZ2 1 1
3 4086 1 1 70 TRP HZ3 H 28.955 -2.587 10.892 1.00 . A A . 70 TRP HZ3 1 1
3 4087 1 1 70 TRP N N 34.437 0.937 8.365 1.00 . A A . 70 TRP N 1 1
3 4088 1 1 70 TRP NE1 N 28.618 0.991 7.176 1.00 . A A . 70 TRP NE1 1 1
3 4089 1 1 70 TRP O O 31.731 2.484 9.829 1.00 . A A . 70 TRP O 1 1
3 4090 1 1 71 LEU C C 32.534 2.094 12.630 1.00 . A A . 71 LEU C 1 1
3 4091 1 1 71 LEU CA C 32.203 0.708 12.029 1.00 . A A . 71 LEU CA 1 1
3 4092 1 1 71 LEU CB C 32.829 -0.414 12.911 1.00 . A A . 71 LEU CB 1 1
3 4093 1 1 71 LEU CD1 C 33.093 -2.902 13.484 1.00 . A A . 71 LEU CD1 1 1
3 4094 1 1 71 LEU CD2 C 30.772 -1.928 13.090 1.00 . A A . 71 LEU CD2 1 1
3 4095 1 1 71 LEU CG C 32.267 -1.856 12.700 1.00 . A A . 71 LEU CG 1 1
3 4096 1 1 71 LEU H H 33.207 -0.200 10.378 1.00 . A A . 71 LEU H 1 1
3 4097 1 1 71 LEU HA H 31.128 0.581 12.020 1.00 . A A . 71 LEU HA 1 1
3 4098 1 1 71 LEU HB2 H 33.895 -0.434 12.714 1.00 . A A . 71 LEU HB2 1 1
3 4099 1 1 71 LEU HB3 H 32.691 -0.151 13.958 1.00 . A A . 71 LEU HB3 1 1
3 4100 1 1 71 LEU HD11 H 33.062 -2.679 14.541 1.00 . A A . 71 LEU HD11 1 1
3 4101 1 1 71 LEU HD12 H 34.120 -2.881 13.144 1.00 . A A . 71 LEU HD12 1 1
3 4102 1 1 71 LEU HD13 H 32.688 -3.891 13.312 1.00 . A A . 71 LEU HD13 1 1
3 4103 1 1 71 LEU HD21 H 30.202 -1.233 12.483 1.00 . A A . 71 LEU HD21 1 1
3 4104 1 1 71 LEU HD22 H 30.648 -1.676 14.134 1.00 . A A . 71 LEU HD22 1 1
3 4105 1 1 71 LEU HD23 H 30.400 -2.929 12.916 1.00 . A A . 71 LEU HD23 1 1
3 4106 1 1 71 LEU HG H 32.343 -2.107 11.650 1.00 . A A . 71 LEU HG 1 1
3 4107 1 1 71 LEU N N 32.675 0.581 10.618 1.00 . A A . 71 LEU N 1 1
3 4108 1 1 71 LEU O O 31.764 2.642 13.434 1.00 . A A . 71 LEU O 1 1
3 4109 1 1 72 GLU C C 33.334 5.076 11.829 1.00 . A A . 72 GLU C 1 1
3 4110 1 1 72 GLU CA C 34.125 3.988 12.606 1.00 . A A . 72 GLU CA 1 1
3 4111 1 1 72 GLU CB C 35.649 4.110 12.336 1.00 . A A . 72 GLU CB 1 1
3 4112 1 1 72 GLU CD C 36.131 5.926 14.107 1.00 . A A . 72 GLU CD 1 1
3 4113 1 1 72 GLU CG C 36.272 5.487 12.638 1.00 . A A . 72 GLU CG 1 1
3 4114 1 1 72 GLU H H 34.268 2.110 11.641 1.00 . A A . 72 GLU H 1 1
3 4115 1 1 72 GLU HA H 33.947 4.110 13.671 1.00 . A A . 72 GLU HA 1 1
3 4116 1 1 72 GLU HB2 H 36.163 3.373 12.938 1.00 . A A . 72 GLU HB2 1 1
3 4117 1 1 72 GLU HB3 H 35.832 3.880 11.288 1.00 . A A . 72 GLU HB3 1 1
3 4118 1 1 72 GLU HG2 H 37.330 5.448 12.393 1.00 . A A . 72 GLU HG2 1 1
3 4119 1 1 72 GLU HG3 H 35.798 6.226 11.994 1.00 . A A . 72 GLU HG3 1 1
3 4120 1 1 72 GLU N N 33.685 2.641 12.223 1.00 . A A . 72 GLU N 1 1
3 4121 1 1 72 GLU O O 32.658 5.922 12.432 1.00 . A A . 72 GLU O 1 1
3 4122 1 1 72 GLU OE1 O 36.680 5.241 14.994 1.00 . A A . 72 GLU OE1 1 1
3 4123 1 1 72 GLU OE2 O 35.482 6.960 14.379 1.00 . A A . 72 GLU OE2 1 1
3 4124 1 1 73 GLU C C 31.393 6.188 9.476 1.00 . A A . 73 GLU C 1 1
3 4125 1 1 73 GLU CA C 32.929 6.100 9.595 1.00 . A A . 73 GLU CA 1 1
3 4126 1 1 73 GLU CB C 33.561 5.949 8.181 1.00 . A A . 73 GLU CB 1 1
3 4127 1 1 73 GLU CD C 33.643 4.653 5.969 1.00 . A A . 73 GLU CD 1 1
3 4128 1 1 73 GLU CG C 32.982 4.796 7.341 1.00 . A A . 73 GLU CG 1 1
3 4129 1 1 73 GLU H H 33.723 4.187 10.084 1.00 . A A . 73 GLU H 1 1
3 4130 1 1 73 GLU HA H 33.288 7.032 10.023 1.00 . A A . 73 GLU HA 1 1
3 4131 1 1 73 GLU HB2 H 33.415 6.876 7.632 1.00 . A A . 73 GLU HB2 1 1
3 4132 1 1 73 GLU HB3 H 34.630 5.787 8.297 1.00 . A A . 73 GLU HB3 1 1
3 4133 1 1 73 GLU HG2 H 33.105 3.876 7.899 1.00 . A A . 73 GLU HG2 1 1
3 4134 1 1 73 GLU HG3 H 31.920 4.972 7.198 1.00 . A A . 73 GLU HG3 1 1
3 4135 1 1 73 GLU N N 33.382 5.005 10.489 1.00 . A A . 73 GLU N 1 1
3 4136 1 1 73 GLU O O 30.876 7.244 9.118 1.00 . A A . 73 GLU O 1 1
3 4137 1 1 73 GLU OE1 O 33.272 5.409 5.042 1.00 . A A . 73 GLU OE1 1 1
3 4138 1 1 73 GLU OE2 O 34.544 3.801 5.815 1.00 . A A . 73 GLU OE2 1 1
3 4139 1 1 74 LYS C C 28.408 6.024 10.377 1.00 . A A . 74 LYS C 1 1
3 4140 1 1 74 LYS CA C 29.204 4.968 9.586 1.00 . A A . 74 LYS CA 1 1
3 4141 1 1 74 LYS CB C 28.708 3.510 9.868 1.00 . A A . 74 LYS CB 1 1
3 4142 1 1 74 LYS CD C 27.945 3.339 12.359 1.00 . A A . 74 LYS CD 1 1
3 4143 1 1 74 LYS CE C 28.285 2.790 13.757 1.00 . A A . 74 LYS CE 1 1
3 4144 1 1 74 LYS CG C 28.984 2.931 11.290 1.00 . A A . 74 LYS CG 1 1
3 4145 1 1 74 LYS H H 31.142 4.340 10.216 1.00 . A A . 74 LYS H 1 1
3 4146 1 1 74 LYS HA H 29.037 5.170 8.533 1.00 . A A . 74 LYS HA 1 1
3 4147 1 1 74 LYS HB2 H 27.642 3.465 9.680 1.00 . A A . 74 LYS HB2 1 1
3 4148 1 1 74 LYS HB3 H 29.195 2.855 9.148 1.00 . A A . 74 LYS HB3 1 1
3 4149 1 1 74 LYS HD2 H 27.904 4.423 12.413 1.00 . A A . 74 LYS HD2 1 1
3 4150 1 1 74 LYS HD3 H 26.973 2.965 12.058 1.00 . A A . 74 LYS HD3 1 1
3 4151 1 1 74 LYS HE2 H 28.368 1.710 13.703 1.00 . A A . 74 LYS HE2 1 1
3 4152 1 1 74 LYS HE3 H 29.232 3.203 14.081 1.00 . A A . 74 LYS HE3 1 1
3 4153 1 1 74 LYS HG2 H 28.991 1.848 11.223 1.00 . A A . 74 LYS HG2 1 1
3 4154 1 1 74 LYS HG3 H 29.969 3.263 11.611 1.00 . A A . 74 LYS HG3 1 1
3 4155 1 1 74 LYS HZ1 H 27.136 4.157 14.834 1.00 . A A . 74 LYS HZ1 1 1
3 4156 1 1 74 LYS HZ2 H 27.509 2.756 15.695 1.00 . A A . 74 LYS HZ2 1 1
3 4157 1 1 74 LYS HZ3 H 26.331 2.715 14.491 1.00 . A A . 74 LYS HZ3 1 1
3 4158 1 1 74 LYS N N 30.673 5.085 9.804 1.00 . A A . 74 LYS N 1 1
3 4159 1 1 74 LYS NZ N 27.243 3.131 14.764 1.00 . A A . 74 LYS NZ 1 1
3 4160 1 1 74 LYS O O 27.213 6.221 10.133 1.00 . A A . 74 LYS O 1 1
3 4161 1 1 75 SER C C 28.654 9.052 10.904 1.00 . A A . 75 SER C 1 1
3 4162 1 1 75 SER CA C 28.606 7.914 11.956 1.00 . A A . 75 SER CA 1 1
3 4163 1 1 75 SER CB C 29.474 8.243 13.201 1.00 . A A . 75 SER CB 1 1
3 4164 1 1 75 SER H H 29.951 6.325 11.616 1.00 . A A . 75 SER H 1 1
3 4165 1 1 75 SER HA H 27.576 7.760 12.266 1.00 . A A . 75 SER HA 1 1
3 4166 1 1 75 SER HB2 H 29.427 7.422 13.904 1.00 . A A . 75 SER HB2 1 1
3 4167 1 1 75 SER HB3 H 30.502 8.386 12.895 1.00 . A A . 75 SER HB3 1 1
3 4168 1 1 75 SER HG H 28.085 9.517 13.747 1.00 . A A . 75 SER HG 1 1
3 4169 1 1 75 SER N N 29.085 6.680 11.333 1.00 . A A . 75 SER N 1 1
3 4170 1 1 75 SER O O 29.624 9.819 10.830 1.00 . A A . 75 SER O 1 1
3 4171 1 1 75 SER OG O 29.034 9.419 13.861 1.00 . A A . 75 SER OG 1 1
3 4172 1 1 76 LYS C C 26.706 11.269 9.373 1.00 . A A . 76 LYS C 1 1
3 4173 1 1 76 LYS CA C 27.515 10.038 8.922 1.00 . A A . 76 LYS CA 1 1
3 4174 1 1 76 LYS CB C 26.842 9.360 7.688 1.00 . A A . 76 LYS CB 1 1
3 4175 1 1 76 LYS CD C 29.042 8.521 6.641 1.00 . A A . 76 LYS CD 1 1
3 4176 1 1 76 LYS CE C 29.820 7.304 6.115 1.00 . A A . 76 LYS CE 1 1
3 4177 1 1 76 LYS CG C 27.617 8.152 7.110 1.00 . A A . 76 LYS CG 1 1
3 4178 1 1 76 LYS H H 26.909 8.416 10.155 1.00 . A A . 76 LYS H 1 1
3 4179 1 1 76 LYS HA H 28.517 10.357 8.646 1.00 . A A . 76 LYS HA 1 1
3 4180 1 1 76 LYS HB2 H 25.855 9.014 7.974 1.00 . A A . 76 LYS HB2 1 1
3 4181 1 1 76 LYS HB3 H 26.729 10.101 6.895 1.00 . A A . 76 LYS HB3 1 1
3 4182 1 1 76 LYS HD2 H 28.973 9.258 5.848 1.00 . A A . 76 LYS HD2 1 1
3 4183 1 1 76 LYS HD3 H 29.590 8.949 7.476 1.00 . A A . 76 LYS HD3 1 1
3 4184 1 1 76 LYS HE2 H 29.864 6.546 6.889 1.00 . A A . 76 LYS HE2 1 1
3 4185 1 1 76 LYS HE3 H 29.307 6.903 5.251 1.00 . A A . 76 LYS HE3 1 1
3 4186 1 1 76 LYS HG2 H 27.692 7.387 7.880 1.00 . A A . 76 LYS HG2 1 1
3 4187 1 1 76 LYS HG3 H 27.061 7.752 6.268 1.00 . A A . 76 LYS HG3 1 1
3 4188 1 1 76 LYS HZ1 H 31.712 6.798 5.396 1.00 . A A . 76 LYS HZ1 1 1
3 4189 1 1 76 LYS HZ2 H 31.727 8.053 6.534 1.00 . A A . 76 LYS HZ2 1 1
3 4190 1 1 76 LYS HZ3 H 31.205 8.350 4.954 1.00 . A A . 76 LYS HZ3 1 1
3 4191 1 1 76 LYS N N 27.627 9.073 10.035 1.00 . A A . 76 LYS N 1 1
3 4192 1 1 76 LYS NZ N 31.212 7.651 5.724 1.00 . A A . 76 LYS NZ 1 1
3 4193 1 1 76 LYS O O 25.789 11.133 10.199 1.00 . A A . 76 LYS O 1 1
3 4194 1 1 77 PRO C C 24.913 13.742 8.370 1.00 . A A . 77 PRO C 1 1
3 4195 1 1 77 PRO CA C 26.246 13.710 9.156 1.00 . A A . 77 PRO CA 1 1
3 4196 1 1 77 PRO CB C 27.193 14.857 8.734 1.00 . A A . 77 PRO CB 1 1
3 4197 1 1 77 PRO CD C 28.204 12.803 7.985 1.00 . A A . 77 PRO CD 1 1
3 4198 1 1 77 PRO CG C 28.025 14.271 7.635 1.00 . A A . 77 PRO CG 1 1
3 4199 1 1 77 PRO HA H 26.030 13.789 10.219 1.00 . A A . 77 PRO HA 1 1
3 4200 1 1 77 PRO HB2 H 26.622 15.716 8.392 1.00 . A A . 77 PRO HB2 1 1
3 4201 1 1 77 PRO HB3 H 27.808 15.153 9.580 1.00 . A A . 77 PRO HB3 1 1
3 4202 1 1 77 PRO HD2 H 28.182 12.193 7.089 1.00 . A A . 77 PRO HD2 1 1
3 4203 1 1 77 PRO HD3 H 29.136 12.647 8.517 1.00 . A A . 77 PRO HD3 1 1
3 4204 1 1 77 PRO HG2 H 27.511 14.376 6.681 1.00 . A A . 77 PRO HG2 1 1
3 4205 1 1 77 PRO HG3 H 28.987 14.773 7.590 1.00 . A A . 77 PRO HG3 1 1
3 4206 1 1 77 PRO N N 27.037 12.499 8.863 1.00 . A A . 77 PRO N 1 1
3 4207 1 1 77 PRO O O 24.709 12.970 7.423 1.00 . A A . 77 PRO O 1 1
3 4208 1 1 78 VAL C C 22.906 15.454 6.685 1.00 . A A . 78 VAL C 1 1
3 4209 1 1 78 VAL CA C 22.713 14.900 8.128 1.00 . A A . 78 VAL CA 1 1
3 4210 1 1 78 VAL CB C 21.833 15.894 8.991 1.00 . A A . 78 VAL CB 1 1
3 4211 1 1 78 VAL CG1 C 22.542 17.265 9.165 1.00 . A A . 78 VAL CG1 1 1
3 4212 1 1 78 VAL CG2 C 20.390 16.059 8.417 1.00 . A A . 78 VAL CG2 1 1
3 4213 1 1 78 VAL H H 24.241 15.175 9.588 1.00 . A A . 78 VAL H 1 1
3 4214 1 1 78 VAL HA H 22.190 13.949 8.072 1.00 . A A . 78 VAL HA 1 1
3 4215 1 1 78 VAL HB H 21.738 15.457 9.985 1.00 . A A . 78 VAL HB 1 1
3 4216 1 1 78 VAL HG11 H 22.688 17.730 8.197 1.00 . A A . 78 VAL HG11 1 1
3 4217 1 1 78 VAL HG12 H 23.508 17.120 9.635 1.00 . A A . 78 VAL HG12 1 1
3 4218 1 1 78 VAL HG13 H 21.942 17.916 9.789 1.00 . A A . 78 VAL HG13 1 1
3 4219 1 1 78 VAL HG21 H 19.814 16.725 9.046 1.00 . A A . 78 VAL HG21 1 1
3 4220 1 1 78 VAL HG22 H 19.897 15.095 8.379 1.00 . A A . 78 VAL HG22 1 1
3 4221 1 1 78 VAL HG23 H 20.437 16.470 7.413 1.00 . A A . 78 VAL HG23 1 1
3 4222 1 1 78 VAL N N 24.019 14.650 8.791 1.00 . A A . 78 VAL N 1 1
3 4223 1 1 78 VAL O O 22.021 15.313 5.832 1.00 . A A . 78 VAL O 1 1
3 4224 1 1 79 THR C C 24.631 15.612 3.996 1.00 . A A . 79 THR C 1 1
3 4225 1 1 79 THR CA C 24.465 16.651 5.138 1.00 . A A . 79 THR CA 1 1
3 4226 1 1 79 THR CB C 25.786 17.475 5.303 1.00 . A A . 79 THR CB 1 1
3 4227 1 1 79 THR CG2 C 25.637 18.596 6.353 1.00 . A A . 79 THR CG2 1 1
3 4228 1 1 79 THR H H 24.778 16.034 7.136 1.00 . A A . 79 THR H 1 1
3 4229 1 1 79 THR HA H 23.668 17.340 4.864 1.00 . A A . 79 THR HA 1 1
3 4230 1 1 79 THR HB H 26.042 17.927 4.347 1.00 . A A . 79 THR HB 1 1
3 4231 1 1 79 THR HG1 H 27.505 16.548 4.997 1.00 . A A . 79 THR HG1 1 1
3 4232 1 1 79 THR HG21 H 24.850 19.281 6.056 1.00 . A A . 79 THR HG21 1 1
3 4233 1 1 79 THR HG22 H 26.567 19.146 6.442 1.00 . A A . 79 THR HG22 1 1
3 4234 1 1 79 THR HG23 H 25.388 18.163 7.315 1.00 . A A . 79 THR HG23 1 1
3 4235 1 1 79 THR N N 24.103 16.029 6.426 1.00 . A A . 79 THR N 1 1
3 4236 1 1 79 THR O O 24.781 16.002 2.831 1.00 . A A . 79 THR O 1 1
3 4237 1 1 79 THR OG1 O 26.853 16.604 5.702 1.00 . A A . 79 THR OG1 1 1
3 4238 1 1 80 LEU C C 23.580 13.263 2.343 1.00 . A A . 80 LEU C 1 1
3 4239 1 1 80 LEU CA C 24.731 13.178 3.387 1.00 . A A . 80 LEU CA 1 1
3 4240 1 1 80 LEU CB C 24.715 11.810 4.160 1.00 . A A . 80 LEU CB 1 1
3 4241 1 1 80 LEU CD1 C 24.896 10.178 2.147 1.00 . A A . 80 LEU CD1 1 1
3 4242 1 1 80 LEU CD2 C 26.992 10.895 3.429 1.00 . A A . 80 LEU CD2 1 1
3 4243 1 1 80 LEU CG C 25.477 10.601 3.513 1.00 . A A . 80 LEU CG 1 1
3 4244 1 1 80 LEU H H 24.523 14.077 5.299 1.00 . A A . 80 LEU H 1 1
3 4245 1 1 80 LEU HA H 25.686 13.284 2.875 1.00 . A A . 80 LEU HA 1 1
3 4246 1 1 80 LEU HB2 H 25.144 11.975 5.144 1.00 . A A . 80 LEU HB2 1 1
3 4247 1 1 80 LEU HB3 H 23.682 11.514 4.304 1.00 . A A . 80 LEU HB3 1 1
3 4248 1 1 80 LEU HD11 H 23.847 9.938 2.259 1.00 . A A . 80 LEU HD11 1 1
3 4249 1 1 80 LEU HD12 H 25.420 9.305 1.783 1.00 . A A . 80 LEU HD12 1 1
3 4250 1 1 80 LEU HD13 H 25.004 10.984 1.431 1.00 . A A . 80 LEU HD13 1 1
3 4251 1 1 80 LEU HD21 H 27.167 11.748 2.784 1.00 . A A . 80 LEU HD21 1 1
3 4252 1 1 80 LEU HD22 H 27.512 10.034 3.033 1.00 . A A . 80 LEU HD22 1 1
3 4253 1 1 80 LEU HD23 H 27.373 11.114 4.419 1.00 . A A . 80 LEU HD23 1 1
3 4254 1 1 80 LEU HG H 25.363 9.749 4.159 1.00 . A A . 80 LEU HG 1 1
3 4255 1 1 80 LEU N N 24.613 14.298 4.349 1.00 . A A . 80 LEU N 1 1
3 4256 1 1 80 LEU O O 22.420 12.965 2.657 1.00 . A A . 80 LEU O 1 1
3 4257 1 1 81 GLU C C 22.512 12.795 -0.785 1.00 . A A . 81 GLU C 1 1
3 4258 1 1 81 GLU CA C 22.948 14.016 0.053 1.00 . A A . 81 GLU CA 1 1
3 4259 1 1 81 GLU CB C 23.524 15.125 -0.881 1.00 . A A . 81 GLU CB 1 1
3 4260 1 1 81 GLU CD C 25.240 15.764 -2.723 1.00 . A A . 81 GLU CD 1 1
3 4261 1 1 81 GLU CG C 24.820 14.742 -1.644 1.00 . A A . 81 GLU CG 1 1
3 4262 1 1 81 GLU H H 24.886 13.722 0.903 1.00 . A A . 81 GLU H 1 1
3 4263 1 1 81 GLU HA H 22.066 14.415 0.545 1.00 . A A . 81 GLU HA 1 1
3 4264 1 1 81 GLU HB2 H 22.767 15.387 -1.612 1.00 . A A . 81 GLU HB2 1 1
3 4265 1 1 81 GLU HB3 H 23.736 16.007 -0.282 1.00 . A A . 81 GLU HB3 1 1
3 4266 1 1 81 GLU HG2 H 25.629 14.648 -0.925 1.00 . A A . 81 GLU HG2 1 1
3 4267 1 1 81 GLU HG3 H 24.668 13.773 -2.113 1.00 . A A . 81 GLU HG3 1 1
3 4268 1 1 81 GLU N N 23.931 13.665 1.110 1.00 . A A . 81 GLU N 1 1
3 4269 1 1 81 GLU O O 21.416 12.790 -1.355 1.00 . A A . 81 GLU O 1 1
3 4270 1 1 81 GLU OE1 O 25.763 16.838 -2.371 1.00 . A A . 81 GLU OE1 1 1
3 4271 1 1 81 GLU OE2 O 25.064 15.487 -3.929 1.00 . A A . 81 GLU OE2 1 1
3 4272 1 1 82 GLU C C 22.047 9.686 -1.190 1.00 . A A . 82 GLU C 1 1
3 4273 1 1 82 GLU CA C 23.188 10.593 -1.720 1.00 . A A . 82 GLU CA 1 1
3 4274 1 1 82 GLU CB C 24.550 9.827 -1.846 1.00 . A A . 82 GLU CB 1 1
3 4275 1 1 82 GLU CD C 23.888 7.846 -3.403 1.00 . A A . 82 GLU CD 1 1
3 4276 1 1 82 GLU CG C 24.790 9.074 -3.180 1.00 . A A . 82 GLU CG 1 1
3 4277 1 1 82 GLU H H 24.172 11.800 -0.275 1.00 . A A . 82 GLU H 1 1
3 4278 1 1 82 GLU HA H 22.903 10.961 -2.703 1.00 . A A . 82 GLU HA 1 1
3 4279 1 1 82 GLU HB2 H 25.356 10.550 -1.741 1.00 . A A . 82 GLU HB2 1 1
3 4280 1 1 82 GLU HB3 H 24.633 9.115 -1.030 1.00 . A A . 82 GLU HB3 1 1
3 4281 1 1 82 GLU HG2 H 24.640 9.774 -3.996 1.00 . A A . 82 GLU HG2 1 1
3 4282 1 1 82 GLU HG3 H 25.826 8.745 -3.201 1.00 . A A . 82 GLU HG3 1 1
3 4283 1 1 82 GLU N N 23.376 11.767 -0.842 1.00 . A A . 82 GLU N 1 1
3 4284 1 1 82 GLU O O 21.327 9.052 -1.968 1.00 . A A . 82 GLU O 1 1
3 4285 1 1 82 GLU OE1 O 24.130 6.807 -2.751 1.00 . A A . 82 GLU OE1 1 1
3 4286 1 1 82 GLU OE2 O 22.942 7.916 -4.223 1.00 . A A . 82 GLU OE2 1 1
3 4287 1 1 83 LEU C C 19.410 9.378 0.541 1.00 . A A . 83 LEU C 1 1
3 4288 1 1 83 LEU CA C 20.843 8.852 0.827 1.00 . A A . 83 LEU CA 1 1
3 4289 1 1 83 LEU CB C 21.128 8.806 2.361 1.00 . A A . 83 LEU CB 1 1
3 4290 1 1 83 LEU CD1 C 20.332 6.386 2.764 1.00 . A A . 83 LEU CD1 1 1
3 4291 1 1 83 LEU CD2 C 20.518 8.016 4.731 1.00 . A A . 83 LEU CD2 1 1
3 4292 1 1 83 LEU CG C 20.216 7.863 3.221 1.00 . A A . 83 LEU CG 1 1
3 4293 1 1 83 LEU H H 22.451 10.239 0.692 1.00 . A A . 83 LEU H 1 1
3 4294 1 1 83 LEU HA H 20.918 7.847 0.430 1.00 . A A . 83 LEU HA 1 1
3 4295 1 1 83 LEU HB2 H 22.161 8.494 2.500 1.00 . A A . 83 LEU HB2 1 1
3 4296 1 1 83 LEU HB3 H 21.034 9.816 2.751 1.00 . A A . 83 LEU HB3 1 1
3 4297 1 1 83 LEU HD11 H 21.353 6.040 2.873 1.00 . A A . 83 LEU HD11 1 1
3 4298 1 1 83 LEU HD12 H 20.035 6.300 1.727 1.00 . A A . 83 LEU HD12 1 1
3 4299 1 1 83 LEU HD13 H 19.679 5.768 3.367 1.00 . A A . 83 LEU HD13 1 1
3 4300 1 1 83 LEU HD21 H 20.365 9.046 5.029 1.00 . A A . 83 LEU HD21 1 1
3 4301 1 1 83 LEU HD22 H 21.541 7.733 4.939 1.00 . A A . 83 LEU HD22 1 1
3 4302 1 1 83 LEU HD23 H 19.849 7.383 5.301 1.00 . A A . 83 LEU HD23 1 1
3 4303 1 1 83 LEU HG H 19.183 8.155 3.067 1.00 . A A . 83 LEU HG 1 1
3 4304 1 1 83 LEU N N 21.871 9.675 0.145 1.00 . A A . 83 LEU N 1 1
3 4305 1 1 83 LEU O O 18.429 8.628 0.656 1.00 . A A . 83 LEU O 1 1
3 4306 1 1 84 LYS C C 17.379 10.756 -1.452 1.00 . A A . 84 LYS C 1 1
3 4307 1 1 84 LYS CA C 18.018 11.316 -0.159 1.00 . A A . 84 LYS CA 1 1
3 4308 1 1 84 LYS CB C 18.203 12.848 -0.302 1.00 . A A . 84 LYS CB 1 1
3 4309 1 1 84 LYS CD C 18.849 15.094 0.786 1.00 . A A . 84 LYS CD 1 1
3 4310 1 1 84 LYS CE C 17.504 15.768 0.461 1.00 . A A . 84 LYS CE 1 1
3 4311 1 1 84 LYS CG C 18.732 13.561 0.966 1.00 . A A . 84 LYS CG 1 1
3 4312 1 1 84 LYS H H 20.132 11.183 0.033 1.00 . A A . 84 LYS H 1 1
3 4313 1 1 84 LYS HA H 17.345 11.120 0.675 1.00 . A A . 84 LYS HA 1 1
3 4314 1 1 84 LYS HB2 H 18.903 13.039 -1.110 1.00 . A A . 84 LYS HB2 1 1
3 4315 1 1 84 LYS HB3 H 17.244 13.290 -0.565 1.00 . A A . 84 LYS HB3 1 1
3 4316 1 1 84 LYS HD2 H 19.236 15.526 1.701 1.00 . A A . 84 LYS HD2 1 1
3 4317 1 1 84 LYS HD3 H 19.548 15.300 -0.020 1.00 . A A . 84 LYS HD3 1 1
3 4318 1 1 84 LYS HE2 H 17.123 15.377 -0.475 1.00 . A A . 84 LYS HE2 1 1
3 4319 1 1 84 LYS HE3 H 16.798 15.548 1.252 1.00 . A A . 84 LYS HE3 1 1
3 4320 1 1 84 LYS HG2 H 18.058 13.356 1.789 1.00 . A A . 84 LYS HG2 1 1
3 4321 1 1 84 LYS HG3 H 19.714 13.164 1.207 1.00 . A A . 84 LYS HG3 1 1
3 4322 1 1 84 LYS HZ1 H 16.715 17.663 0.116 1.00 . A A . 84 LYS HZ1 1 1
3 4323 1 1 84 LYS HZ2 H 18.303 17.472 -0.423 1.00 . A A . 84 LYS HZ2 1 1
3 4324 1 1 84 LYS HZ3 H 17.988 17.644 1.228 1.00 . A A . 84 LYS HZ3 1 1
3 4325 1 1 84 LYS N N 19.310 10.661 0.143 1.00 . A A . 84 LYS N 1 1
3 4326 1 1 84 LYS NZ N 17.638 17.238 0.336 1.00 . A A . 84 LYS NZ 1 1
3 4327 1 1 84 LYS O O 18.082 10.252 -2.340 1.00 . A A . 84 LYS O 1 1
3 4328 1 1 85 SER C C 15.463 11.420 -3.884 1.00 . A A . 85 SER C 1 1
3 4329 1 1 85 SER CA C 15.264 10.438 -2.710 1.00 . A A . 85 SER CA 1 1
3 4330 1 1 85 SER CB C 13.770 10.319 -2.328 1.00 . A A . 85 SER CB 1 1
3 4331 1 1 85 SER H H 15.562 11.312 -0.801 1.00 . A A . 85 SER H 1 1
3 4332 1 1 85 SER HA H 15.631 9.454 -3.005 1.00 . A A . 85 SER HA 1 1
3 4333 1 1 85 SER HB2 H 13.387 11.293 -2.046 1.00 . A A . 85 SER HB2 1 1
3 4334 1 1 85 SER HB3 H 13.203 9.945 -3.173 1.00 . A A . 85 SER HB3 1 1
3 4335 1 1 85 SER HG H 14.097 8.624 -1.388 1.00 . A A . 85 SER HG 1 1
3 4336 1 1 85 SER N N 16.042 10.885 -1.545 1.00 . A A . 85 SER N 1 1
3 4337 1 1 85 SER O O 14.873 12.509 -3.904 1.00 . A A . 85 SER O 1 1
3 4338 1 1 85 SER OG O 13.596 9.429 -1.233 1.00 . A A . 85 SER OG 1 1
3 4339 1 1 86 TYR C C 15.510 11.690 -7.054 1.00 . A A . 86 TYR C 1 1
3 4340 1 1 86 TYR CA C 16.653 11.828 -6.026 1.00 . A A . 86 TYR CA 1 1
3 4341 1 1 86 TYR CB C 18.004 11.359 -6.624 1.00 . A A . 86 TYR CB 1 1
3 4342 1 1 86 TYR CD1 C 18.957 13.492 -7.654 1.00 . A A . 86 TYR CD1 1 1
3 4343 1 1 86 TYR CD2 C 18.523 11.651 -9.122 1.00 . A A . 86 TYR CD2 1 1
3 4344 1 1 86 TYR CE1 C 19.418 14.235 -8.723 1.00 . A A . 86 TYR CE1 1 1
3 4345 1 1 86 TYR CE2 C 18.982 12.395 -10.192 1.00 . A A . 86 TYR CE2 1 1
3 4346 1 1 86 TYR CG C 18.501 12.183 -7.826 1.00 . A A . 86 TYR CG 1 1
3 4347 1 1 86 TYR CZ C 19.428 13.686 -9.987 1.00 . A A . 86 TYR CZ 1 1
3 4348 1 1 86 TYR H H 16.799 10.173 -4.703 1.00 . A A . 86 TYR H 1 1
3 4349 1 1 86 TYR HA H 16.745 12.872 -5.729 1.00 . A A . 86 TYR HA 1 1
3 4350 1 1 86 TYR HB2 H 18.763 11.414 -5.854 1.00 . A A . 86 TYR HB2 1 1
3 4351 1 1 86 TYR HB3 H 17.908 10.323 -6.935 1.00 . A A . 86 TYR HB3 1 1
3 4352 1 1 86 TYR HD1 H 18.953 13.924 -6.658 1.00 . A A . 86 TYR HD1 1 1
3 4353 1 1 86 TYR HD2 H 18.175 10.638 -9.282 1.00 . A A . 86 TYR HD2 1 1
3 4354 1 1 86 TYR HE1 H 19.763 15.248 -8.566 1.00 . A A . 86 TYR HE1 1 1
3 4355 1 1 86 TYR HE2 H 18.989 11.965 -11.187 1.00 . A A . 86 TYR HE2 1 1
3 4356 1 1 86 TYR HH H 20.674 14.925 -10.782 1.00 . A A . 86 TYR HH 1 1
3 4357 1 1 86 TYR N N 16.341 11.033 -4.825 1.00 . A A . 86 TYR N 1 1
3 4358 1 1 86 TYR O O 15.011 12.689 -7.592 1.00 . A A . 86 TYR O 1 1
3 4359 1 1 86 TYR OH O 19.895 14.425 -11.051 1.00 . A A . 86 TYR OH 1 1
3 4360 1 1 87 GLY C C 14.295 8.889 -9.062 1.00 . A A . 87 GLY C 1 1
3 4361 1 1 87 GLY CA C 14.003 10.117 -8.214 1.00 . A A . 87 GLY CA 1 1
3 4362 1 1 87 GLY H H 15.594 9.691 -6.884 1.00 . A A . 87 GLY H 1 1
3 4363 1 1 87 GLY HA2 H 13.113 9.940 -7.619 1.00 . A A . 87 GLY HA2 1 1
3 4364 1 1 87 GLY HA3 H 13.813 10.960 -8.874 1.00 . A A . 87 GLY HA3 1 1
3 4365 1 1 87 GLY N N 15.114 10.431 -7.313 1.00 . A A . 87 GLY N 1 1
3 4366 1 1 87 GLY O O 13.681 7.827 -8.874 1.00 . A A . 87 GLY O 1 1
3 4367 1 1 88 PHE C C 16.434 6.883 -10.145 1.00 . A A . 88 PHE C 1 1
3 4368 1 1 88 PHE CA C 15.664 7.971 -10.921 1.00 . A A . 88 PHE CA 1 1
3 4369 1 1 88 PHE CB C 16.544 8.564 -12.057 1.00 . A A . 88 PHE CB 1 1
3 4370 1 1 88 PHE CD1 C 16.097 7.239 -14.185 1.00 . A A . 88 PHE CD1 1 1
3 4371 1 1 88 PHE CD2 C 18.221 6.946 -13.114 1.00 . A A . 88 PHE CD2 1 1
3 4372 1 1 88 PHE CE1 C 16.472 6.338 -15.166 1.00 . A A . 88 PHE CE1 1 1
3 4373 1 1 88 PHE CE2 C 18.590 6.044 -14.097 1.00 . A A . 88 PHE CE2 1 1
3 4374 1 1 88 PHE CG C 16.963 7.561 -13.138 1.00 . A A . 88 PHE CG 1 1
3 4375 1 1 88 PHE CZ C 17.716 5.740 -15.122 1.00 . A A . 88 PHE CZ 1 1
3 4376 1 1 88 PHE H H 15.683 9.916 -10.081 1.00 . A A . 88 PHE H 1 1
3 4377 1 1 88 PHE HA H 14.768 7.536 -11.360 1.00 . A A . 88 PHE HA 1 1
3 4378 1 1 88 PHE HB2 H 15.993 9.362 -12.541 1.00 . A A . 88 PHE HB2 1 1
3 4379 1 1 88 PHE HB3 H 17.442 8.988 -11.621 1.00 . A A . 88 PHE HB3 1 1
3 4380 1 1 88 PHE HD1 H 15.119 7.701 -14.226 1.00 . A A . 88 PHE HD1 1 1
3 4381 1 1 88 PHE HD2 H 18.911 7.180 -12.310 1.00 . A A . 88 PHE HD2 1 1
3 4382 1 1 88 PHE HE1 H 15.788 6.095 -15.971 1.00 . A A . 88 PHE HE1 1 1
3 4383 1 1 88 PHE HE2 H 19.567 5.575 -14.064 1.00 . A A . 88 PHE HE2 1 1
3 4384 1 1 88 PHE HZ H 18.007 5.035 -15.894 1.00 . A A . 88 PHE HZ 1 1
3 4385 1 1 88 PHE N N 15.244 9.045 -10.003 1.00 . A A . 88 PHE N 1 1
3 4386 1 1 88 PHE O O 17.327 7.206 -9.348 1.00 . A A . 88 PHE O 1 1
3 4387 1 1 89 GLY C C 16.077 3.163 -10.118 1.00 . A A . 89 GLY C 1 1
3 4388 1 1 89 GLY CA C 16.717 4.483 -9.715 1.00 . A A . 89 GLY CA 1 1
3 4389 1 1 89 GLY H H 15.365 5.435 -11.038 1.00 . A A . 89 GLY H 1 1
3 4390 1 1 89 GLY HA2 H 17.770 4.463 -9.979 1.00 . A A . 89 GLY HA2 1 1
3 4391 1 1 89 GLY HA3 H 16.631 4.604 -8.640 1.00 . A A . 89 GLY HA3 1 1
3 4392 1 1 89 GLY N N 16.078 5.612 -10.386 1.00 . A A . 89 GLY N 1 1
3 4393 1 1 89 GLY O O 16.492 2.542 -11.099 1.00 . A A . 89 GLY O 1 1
3 4394 1 1 90 GLU C C 13.443 1.550 -10.835 1.00 . A A . 90 GLU C 1 1
3 4395 1 1 90 GLU CA C 14.342 1.476 -9.585 1.00 . A A . 90 GLU CA 1 1
3 4396 1 1 90 GLU CB C 13.515 1.110 -8.324 1.00 . A A . 90 GLU CB 1 1
3 4397 1 1 90 GLU CD C 13.492 0.556 -5.817 1.00 . A A . 90 GLU CD 1 1
3 4398 1 1 90 GLU CG C 14.352 0.944 -7.037 1.00 . A A . 90 GLU CG 1 1
3 4399 1 1 90 GLU H H 14.717 3.346 -8.661 1.00 . A A . 90 GLU H 1 1
3 4400 1 1 90 GLU HA H 15.094 0.705 -9.740 1.00 . A A . 90 GLU HA 1 1
3 4401 1 1 90 GLU HB2 H 12.778 1.889 -8.149 1.00 . A A . 90 GLU HB2 1 1
3 4402 1 1 90 GLU HB3 H 12.992 0.178 -8.511 1.00 . A A . 90 GLU HB3 1 1
3 4403 1 1 90 GLU HG2 H 15.100 0.173 -7.203 1.00 . A A . 90 GLU HG2 1 1
3 4404 1 1 90 GLU HG3 H 14.862 1.879 -6.827 1.00 . A A . 90 GLU HG3 1 1
3 4405 1 1 90 GLU N N 15.035 2.756 -9.375 1.00 . A A . 90 GLU N 1 1
3 4406 1 1 90 GLU O O 12.300 2.023 -10.772 1.00 . A A . 90 GLU O 1 1
3 4407 1 1 90 GLU OE1 O 12.970 1.463 -5.131 1.00 . A A . 90 GLU OE1 1 1
3 4408 1 1 90 GLU OE2 O 13.309 -0.653 -5.561 1.00 . A A . 90 GLU OE2 1 1
3 4409 1 1 91 GLU C C 12.633 -0.137 -13.647 1.00 . A A . 91 GLU C 1 1
3 4410 1 1 91 GLU CA C 13.303 1.204 -13.285 1.00 . A A . 91 GLU CA 1 1
3 4411 1 1 91 GLU CB C 14.310 1.678 -14.372 1.00 . A A . 91 GLU CB 1 1
3 4412 1 1 91 GLU CD C 14.010 4.165 -13.723 1.00 . A A . 91 GLU CD 1 1
3 4413 1 1 91 GLU CG C 14.999 3.032 -14.069 1.00 . A A . 91 GLU CG 1 1
3 4414 1 1 91 GLU H H 14.898 0.735 -11.951 1.00 . A A . 91 GLU H 1 1
3 4415 1 1 91 GLU HA H 12.516 1.951 -13.207 1.00 . A A . 91 GLU HA 1 1
3 4416 1 1 91 GLU HB2 H 15.084 0.924 -14.483 1.00 . A A . 91 GLU HB2 1 1
3 4417 1 1 91 GLU HB3 H 13.782 1.769 -15.319 1.00 . A A . 91 GLU HB3 1 1
3 4418 1 1 91 GLU HG2 H 15.685 2.891 -13.239 1.00 . A A . 91 GLU HG2 1 1
3 4419 1 1 91 GLU HG3 H 15.573 3.331 -14.942 1.00 . A A . 91 GLU HG3 1 1
3 4420 1 1 91 GLU N N 13.990 1.115 -11.982 1.00 . A A . 91 GLU N 1 1
3 4421 1 1 91 GLU O O 12.796 -0.653 -14.759 1.00 . A A . 91 GLU O 1 1
3 4422 1 1 91 GLU OE1 O 13.217 4.566 -14.608 1.00 . A A . 91 GLU OE1 1 1
3 4423 1 1 91 GLU OE2 O 14.008 4.652 -12.565 1.00 . A A . 91 GLU OE2 1 1
3 4424 1 1 92 GLY C C 12.116 -3.168 -12.858 1.00 . A A . 92 GLY C 1 1
3 4425 1 1 92 GLY CA C 11.163 -1.972 -12.857 1.00 . A A . 92 GLY CA 1 1
3 4426 1 1 92 GLY H H 11.732 -0.191 -11.846 1.00 . A A . 92 GLY H 1 1
3 4427 1 1 92 GLY HA2 H 10.464 -2.093 -12.040 1.00 . A A . 92 GLY HA2 1 1
3 4428 1 1 92 GLY HA3 H 10.604 -1.963 -13.786 1.00 . A A . 92 GLY HA3 1 1
3 4429 1 1 92 GLY N N 11.852 -0.682 -12.689 1.00 . A A . 92 GLY N 1 1
3 4430 1 1 92 GLY O O 11.753 -4.268 -13.295 1.00 . A A . 92 GLY O 1 1
3 4431 1 1 93 GLU C C 14.337 -4.899 -11.200 1.00 . A A . 93 GLU C 1 1
3 4432 1 1 93 GLU CA C 14.447 -3.903 -12.374 1.00 . A A . 93 GLU CA 1 1
3 4433 1 1 93 GLU CB C 15.805 -3.138 -12.357 1.00 . A A . 93 GLU CB 1 1
3 4434 1 1 93 GLU CD C 17.267 -1.318 -11.280 1.00 . A A . 93 GLU CD 1 1
3 4435 1 1 93 GLU CG C 15.945 -2.093 -11.223 1.00 . A A . 93 GLU CG 1 1
3 4436 1 1 93 GLU H H 13.498 -2.059 -11.946 1.00 . A A . 93 GLU H 1 1
3 4437 1 1 93 GLU HA H 14.383 -4.464 -13.308 1.00 . A A . 93 GLU HA 1 1
3 4438 1 1 93 GLU HB2 H 16.616 -3.858 -12.260 1.00 . A A . 93 GLU HB2 1 1
3 4439 1 1 93 GLU HB3 H 15.922 -2.623 -13.307 1.00 . A A . 93 GLU HB3 1 1
3 4440 1 1 93 GLU HG2 H 15.120 -1.389 -11.298 1.00 . A A . 93 GLU HG2 1 1
3 4441 1 1 93 GLU HG3 H 15.874 -2.605 -10.267 1.00 . A A . 93 GLU HG3 1 1
3 4442 1 1 93 GLU N N 13.338 -2.932 -12.355 1.00 . A A . 93 GLU N 1 1
3 4443 1 1 93 GLU O O 14.574 -6.102 -11.372 1.00 . A A . 93 GLU O 1 1
3 4444 1 1 93 GLU OE1 O 18.270 -1.804 -10.713 1.00 . A A . 93 GLU OE1 1 1
3 4445 1 1 93 GLU OE2 O 17.317 -0.235 -11.909 1.00 . A A . 93 GLU OE2 1 1
3 4446 1 1 94 GLY C C 12.353 -5.534 -8.548 1.00 . A A . 94 GLY C 1 1
3 4447 1 1 94 GLY CA C 13.819 -5.218 -8.812 1.00 . A A . 94 GLY CA 1 1
3 4448 1 1 94 GLY H H 13.778 -3.430 -9.946 1.00 . A A . 94 GLY H 1 1
3 4449 1 1 94 GLY HA2 H 14.377 -6.145 -8.923 1.00 . A A . 94 GLY HA2 1 1
3 4450 1 1 94 GLY HA3 H 14.220 -4.675 -7.965 1.00 . A A . 94 GLY HA3 1 1
3 4451 1 1 94 GLY N N 13.970 -4.390 -10.010 1.00 . A A . 94 GLY N 1 1
3 4452 1 1 94 GLY O O 11.681 -4.811 -7.806 1.00 . A A . 94 GLY O 1 1
3 4453 1 1 95 SER C C 10.407 -8.527 -8.680 1.00 . A A . 95 SER C 1 1
3 4454 1 1 95 SER CA C 10.446 -7.025 -9.062 1.00 . A A . 95 SER CA 1 1
3 4455 1 1 95 SER CB C 9.686 -6.743 -10.392 1.00 . A A . 95 SER CB 1 1
3 4456 1 1 95 SER H H 12.439 -7.114 -9.774 1.00 . A A . 95 SER H 1 1
3 4457 1 1 95 SER HA H 9.980 -6.446 -8.263 1.00 . A A . 95 SER HA 1 1
3 4458 1 1 95 SER HB2 H 9.778 -5.699 -10.646 1.00 . A A . 95 SER HB2 1 1
3 4459 1 1 95 SER HB3 H 10.117 -7.338 -11.188 1.00 . A A . 95 SER HB3 1 1
3 4460 1 1 95 SER HG H 7.944 -6.691 -9.476 1.00 . A A . 95 SER HG 1 1
3 4461 1 1 95 SER N N 11.847 -6.595 -9.190 1.00 . A A . 95 SER N 1 1
3 4462 1 1 95 SER O O 10.060 -8.854 -7.523 1.00 . A A . 95 SER O 1 1
3 4463 1 1 95 SER OXT O 10.797 -9.367 -9.523 1.00 . A A . 95 SER OXT 1 1
3 4464 1 1 95 SER OG O 8.301 -7.062 -10.292 1.00 . A A . 95 SER OG 1 1
4 4465 1 1 1 GLN C C 4.841 -3.738 -5.150 1.00 . A A . 1 GLN C 1 1
4 4466 1 1 1 GLN CA C 3.901 -2.918 -4.255 1.00 . A A . 1 GLN CA 1 1
4 4467 1 1 1 GLN CB C 3.141 -3.852 -3.262 1.00 . A A . 1 GLN CB 1 1
4 4468 1 1 1 GLN CD C 1.435 -2.109 -2.346 1.00 . A A . 1 GLN CD 1 1
4 4469 1 1 1 GLN CG C 2.508 -3.157 -2.025 1.00 . A A . 1 GLN CG 1 1
4 4470 1 1 1 GLN H1 H 2.371 -2.786 -5.651 1.00 . A A . 1 GLN H1 1 1
4 4471 1 1 1 GLN H2 H 3.479 -1.514 -5.732 1.00 . A A . 1 GLN H2 1 1
4 4472 1 1 1 GLN H3 H 2.335 -1.564 -4.490 1.00 . A A . 1 GLN H3 1 1
4 4473 1 1 1 GLN HA H 4.495 -2.206 -3.687 1.00 . A A . 1 GLN HA 1 1
4 4474 1 1 1 GLN HB2 H 2.352 -4.364 -3.801 1.00 . A A . 1 GLN HB2 1 1
4 4475 1 1 1 GLN HB3 H 3.834 -4.601 -2.891 1.00 . A A . 1 GLN HB3 1 1
4 4476 1 1 1 GLN HE21 H 1.901 -1.059 -0.719 1.00 . A A . 1 GLN HE21 1 1
4 4477 1 1 1 GLN HE22 H 0.628 -0.419 -1.695 1.00 . A A . 1 GLN HE22 1 1
4 4478 1 1 1 GLN HG2 H 2.058 -3.916 -1.398 1.00 . A A . 1 GLN HG2 1 1
4 4479 1 1 1 GLN HG3 H 3.305 -2.674 -1.467 1.00 . A A . 1 GLN HG3 1 1
4 4480 1 1 1 GLN N N 2.954 -2.141 -5.089 1.00 . A A . 1 GLN N 1 1
4 4481 1 1 1 GLN NE2 N 1.307 -1.096 -1.503 1.00 . A A . 1 GLN NE2 1 1
4 4482 1 1 1 GLN O O 4.390 -4.404 -6.094 1.00 . A A . 1 GLN O 1 1
4 4483 1 1 1 GLN OE1 O 0.722 -2.212 -3.345 1.00 . A A . 1 GLN OE1 1 1
4 4484 1 1 2 GLY C C 7.466 -5.738 -4.692 1.00 . A A . 2 GLY C 1 1
4 4485 1 1 2 GLY CA C 7.165 -4.490 -5.509 1.00 . A A . 2 GLY CA 1 1
4 4486 1 1 2 GLY H H 6.432 -3.068 -4.120 1.00 . A A . 2 GLY H 1 1
4 4487 1 1 2 GLY HA2 H 6.820 -4.783 -6.496 1.00 . A A . 2 GLY HA2 1 1
4 4488 1 1 2 GLY HA3 H 8.071 -3.903 -5.617 1.00 . A A . 2 GLY HA3 1 1
4 4489 1 1 2 GLY N N 6.151 -3.673 -4.842 1.00 . A A . 2 GLY N 1 1
4 4490 1 1 2 GLY O O 6.540 -6.446 -4.277 1.00 . A A . 2 GLY O 1 1
4 4491 1 1 3 HIS C C 9.468 -6.662 -2.175 1.00 . A A . 3 HIS C 1 1
4 4492 1 1 3 HIS CA C 9.199 -7.142 -3.607 1.00 . A A . 3 HIS CA 1 1
4 4493 1 1 3 HIS CB C 10.462 -7.816 -4.205 1.00 . A A . 3 HIS CB 1 1
4 4494 1 1 3 HIS CD2 C 10.090 -7.860 -6.775 1.00 . A A . 3 HIS CD2 1 1
4 4495 1 1 3 HIS CE1 C 9.998 -10.024 -7.050 1.00 . A A . 3 HIS CE1 1 1
4 4496 1 1 3 HIS CG C 10.244 -8.431 -5.558 1.00 . A A . 3 HIS CG 1 1
4 4497 1 1 3 HIS H H 9.440 -5.404 -4.807 1.00 . A A . 3 HIS H 1 1
4 4498 1 1 3 HIS HA H 8.389 -7.877 -3.579 1.00 . A A . 3 HIS HA 1 1
4 4499 1 1 3 HIS HB2 H 11.248 -7.079 -4.305 1.00 . A A . 3 HIS HB2 1 1
4 4500 1 1 3 HIS HB3 H 10.805 -8.601 -3.534 1.00 . A A . 3 HIS HB3 1 1
4 4501 1 1 3 HIS HD1 H 10.272 -10.481 -5.081 1.00 . A A . 3 HIS HD1 1 1
4 4502 1 1 3 HIS HD2 H 10.079 -6.796 -6.987 1.00 . A A . 3 HIS HD2 1 1
4 4503 1 1 3 HIS HE1 H 9.931 -10.997 -7.506 1.00 . A A . 3 HIS HE1 1 1
4 4504 1 1 3 HIS HE2 H 9.572 -8.756 -8.591 1.00 . A A . 3 HIS HE2 1 1
4 4505 1 1 3 HIS N N 8.760 -6.004 -4.441 1.00 . A A . 3 HIS N 1 1
4 4506 1 1 3 HIS ND1 N 10.181 -9.790 -5.770 1.00 . A A . 3 HIS ND1 1 1
4 4507 1 1 3 HIS NE2 N 9.935 -8.871 -7.686 1.00 . A A . 3 HIS NE2 1 1
4 4508 1 1 3 HIS O O 9.890 -5.519 -1.961 1.00 . A A . 3 HIS O 1 1
4 4509 1 1 4 MET C C 10.373 -8.355 0.823 1.00 . A A . 4 MET C 1 1
4 4510 1 1 4 MET CA C 9.433 -7.283 0.239 1.00 . A A . 4 MET CA 1 1
4 4511 1 1 4 MET CB C 8.079 -7.275 1.006 1.00 . A A . 4 MET CB 1 1
4 4512 1 1 4 MET CE C 4.484 -5.184 0.485 1.00 . A A . 4 MET CE 1 1
4 4513 1 1 4 MET CG C 7.047 -6.269 0.484 1.00 . A A . 4 MET CG 1 1
4 4514 1 1 4 MET H H 8.873 -8.429 -1.458 1.00 . A A . 4 MET H 1 1
4 4515 1 1 4 MET HA H 9.909 -6.310 0.347 1.00 . A A . 4 MET HA 1 1
4 4516 1 1 4 MET HB2 H 7.637 -8.263 0.946 1.00 . A A . 4 MET HB2 1 1
4 4517 1 1 4 MET HB3 H 8.271 -7.046 2.050 1.00 . A A . 4 MET HB3 1 1
4 4518 1 1 4 MET HE1 H 4.950 -4.212 0.424 1.00 . A A . 4 MET HE1 1 1
4 4519 1 1 4 MET HE2 H 3.520 -5.089 0.966 1.00 . A A . 4 MET HE2 1 1
4 4520 1 1 4 MET HE3 H 4.350 -5.583 -0.510 1.00 . A A . 4 MET HE3 1 1
4 4521 1 1 4 MET HG2 H 7.469 -5.274 0.529 1.00 . A A . 4 MET HG2 1 1
4 4522 1 1 4 MET HG3 H 6.812 -6.511 -0.547 1.00 . A A . 4 MET HG3 1 1
4 4523 1 1 4 MET N N 9.217 -7.548 -1.201 1.00 . A A . 4 MET N 1 1
4 4524 1 1 4 MET O O 10.667 -9.358 0.155 1.00 . A A . 4 MET O 1 1
4 4525 1 1 4 MET SD S 5.517 -6.290 1.445 1.00 . A A . 4 MET SD 1 1
4 4526 1 1 5 ASP C C 13.229 -9.045 2.342 1.00 . A A . 5 ASP C 1 1
4 4527 1 1 5 ASP CA C 11.761 -9.001 2.849 1.00 . A A . 5 ASP CA 1 1
4 4528 1 1 5 ASP CB C 11.151 -10.432 2.956 1.00 . A A . 5 ASP CB 1 1
4 4529 1 1 5 ASP CG C 11.951 -11.397 3.856 1.00 . A A . 5 ASP CG 1 1
4 4530 1 1 5 ASP H H 10.676 -7.215 2.443 1.00 . A A . 5 ASP H 1 1
4 4531 1 1 5 ASP HA H 11.783 -8.574 3.843 1.00 . A A . 5 ASP HA 1 1
4 4532 1 1 5 ASP HB2 H 10.148 -10.349 3.359 1.00 . A A . 5 ASP HB2 1 1
4 4533 1 1 5 ASP HB3 H 11.083 -10.855 1.958 1.00 . A A . 5 ASP HB3 1 1
4 4534 1 1 5 ASP N N 10.891 -8.083 2.047 1.00 . A A . 5 ASP N 1 1
4 4535 1 1 5 ASP O O 14.163 -9.278 3.126 1.00 . A A . 5 ASP O 1 1
4 4536 1 1 5 ASP OD1 O 11.889 -11.251 5.100 1.00 . A A . 5 ASP OD1 1 1
4 4537 1 1 5 ASP OD2 O 12.645 -12.296 3.331 1.00 . A A . 5 ASP OD2 1 1
4 4538 1 1 6 LEU C C 15.688 -7.671 0.818 1.00 . A A . 6 LEU C 1 1
4 4539 1 1 6 LEU CA C 14.744 -8.821 0.371 1.00 . A A . 6 LEU CA 1 1
4 4540 1 1 6 LEU CB C 14.562 -8.815 -1.182 1.00 . A A . 6 LEU CB 1 1
4 4541 1 1 6 LEU CD1 C 14.226 -7.598 -3.420 1.00 . A A . 6 LEU CD1 1 1
4 4542 1 1 6 LEU CD2 C 13.015 -6.731 -1.356 1.00 . A A . 6 LEU CD2 1 1
4 4543 1 1 6 LEU CG C 14.292 -7.431 -1.887 1.00 . A A . 6 LEU CG 1 1
4 4544 1 1 6 LEU H H 12.654 -8.502 0.509 1.00 . A A . 6 LEU H 1 1
4 4545 1 1 6 LEU HA H 15.209 -9.762 0.656 1.00 . A A . 6 LEU HA 1 1
4 4546 1 1 6 LEU HB2 H 15.463 -9.237 -1.618 1.00 . A A . 6 LEU HB2 1 1
4 4547 1 1 6 LEU HB3 H 13.742 -9.482 -1.425 1.00 . A A . 6 LEU HB3 1 1
4 4548 1 1 6 LEU HD11 H 15.154 -8.024 -3.779 1.00 . A A . 6 LEU HD11 1 1
4 4549 1 1 6 LEU HD12 H 14.079 -6.632 -3.885 1.00 . A A . 6 LEU HD12 1 1
4 4550 1 1 6 LEU HD13 H 13.405 -8.252 -3.685 1.00 . A A . 6 LEU HD13 1 1
4 4551 1 1 6 LEU HD21 H 12.149 -7.361 -1.525 1.00 . A A . 6 LEU HD21 1 1
4 4552 1 1 6 LEU HD22 H 12.878 -5.789 -1.870 1.00 . A A . 6 LEU HD22 1 1
4 4553 1 1 6 LEU HD23 H 13.117 -6.541 -0.295 1.00 . A A . 6 LEU HD23 1 1
4 4554 1 1 6 LEU HG H 15.129 -6.773 -1.680 1.00 . A A . 6 LEU HG 1 1
4 4555 1 1 6 LEU N N 13.424 -8.761 1.044 1.00 . A A . 6 LEU N 1 1
4 4556 1 1 6 LEU O O 16.849 -7.622 0.395 1.00 . A A . 6 LEU O 1 1
4 4557 1 1 7 ILE C C 17.142 -6.176 3.072 1.00 . A A . 7 ILE C 1 1
4 4558 1 1 7 ILE CA C 15.921 -5.639 2.276 1.00 . A A . 7 ILE CA 1 1
4 4559 1 1 7 ILE CB C 14.983 -4.776 3.225 1.00 . A A . 7 ILE CB 1 1
4 4560 1 1 7 ILE CD1 C 14.917 -2.688 4.797 1.00 . A A . 7 ILE CD1 1 1
4 4561 1 1 7 ILE CG1 C 15.748 -3.555 3.853 1.00 . A A . 7 ILE CG1 1 1
4 4562 1 1 7 ILE CG2 C 14.331 -5.660 4.325 1.00 . A A . 7 ILE CG2 1 1
4 4563 1 1 7 ILE H H 14.196 -6.805 1.847 1.00 . A A . 7 ILE H 1 1
4 4564 1 1 7 ILE HA H 16.273 -4.998 1.474 1.00 . A A . 7 ILE HA 1 1
4 4565 1 1 7 ILE HB H 14.173 -4.392 2.606 1.00 . A A . 7 ILE HB 1 1
4 4566 1 1 7 ILE HD11 H 14.603 -3.278 5.648 1.00 . A A . 7 ILE HD11 1 1
4 4567 1 1 7 ILE HD12 H 14.046 -2.315 4.277 1.00 . A A . 7 ILE HD12 1 1
4 4568 1 1 7 ILE HD13 H 15.513 -1.856 5.141 1.00 . A A . 7 ILE HD13 1 1
4 4569 1 1 7 ILE HG12 H 16.596 -3.917 4.419 1.00 . A A . 7 ILE HG12 1 1
4 4570 1 1 7 ILE HG13 H 16.114 -2.912 3.057 1.00 . A A . 7 ILE HG13 1 1
4 4571 1 1 7 ILE HG21 H 13.653 -5.065 4.923 1.00 . A A . 7 ILE HG21 1 1
4 4572 1 1 7 ILE HG22 H 15.099 -6.072 4.969 1.00 . A A . 7 ILE HG22 1 1
4 4573 1 1 7 ILE HG23 H 13.779 -6.474 3.868 1.00 . A A . 7 ILE HG23 1 1
4 4574 1 1 7 ILE N N 15.152 -6.744 1.653 1.00 . A A . 7 ILE N 1 1
4 4575 1 1 7 ILE O O 18.196 -5.530 3.134 1.00 . A A . 7 ILE O 1 1
4 4576 1 1 8 CYS C C 18.052 -9.550 4.011 1.00 . A A . 8 CYS C 1 1
4 4577 1 1 8 CYS CA C 18.017 -8.065 4.418 1.00 . A A . 8 CYS CA 1 1
4 4578 1 1 8 CYS CB C 17.744 -7.892 5.933 1.00 . A A . 8 CYS CB 1 1
4 4579 1 1 8 CYS H H 16.103 -7.818 3.561 1.00 . A A . 8 CYS H 1 1
4 4580 1 1 8 CYS HA H 18.983 -7.614 4.182 1.00 . A A . 8 CYS HA 1 1
4 4581 1 1 8 CYS HB2 H 18.477 -8.448 6.498 1.00 . A A . 8 CYS HB2 1 1
4 4582 1 1 8 CYS HB3 H 17.830 -6.842 6.190 1.00 . A A . 8 CYS HB3 1 1
4 4583 1 1 8 CYS HG H 15.624 -9.264 5.541 1.00 . A A . 8 CYS HG 1 1
4 4584 1 1 8 CYS N N 16.975 -7.376 3.654 1.00 . A A . 8 CYS N 1 1
4 4585 1 1 8 CYS O O 17.312 -10.377 4.556 1.00 . A A . 8 CYS O 1 1
4 4586 1 1 8 CYS SG S 16.102 -8.443 6.469 1.00 . A A . 8 CYS SG 1 1
4 4587 1 1 9 MET C C 20.090 -12.007 3.362 1.00 . A A . 9 MET C 1 1
4 4588 1 1 9 MET CA C 19.065 -11.240 2.501 1.00 . A A . 9 MET CA 1 1
4 4589 1 1 9 MET CB C 19.547 -11.215 1.021 1.00 . A A . 9 MET CB 1 1
4 4590 1 1 9 MET CE C 17.878 -9.816 -2.571 1.00 . A A . 9 MET CE 1 1
4 4591 1 1 9 MET CG C 18.617 -10.489 0.044 1.00 . A A . 9 MET CG 1 1
4 4592 1 1 9 MET H H 19.418 -9.150 2.600 1.00 . A A . 9 MET H 1 1
4 4593 1 1 9 MET HA H 18.109 -11.753 2.551 1.00 . A A . 9 MET HA 1 1
4 4594 1 1 9 MET HB2 H 20.515 -10.731 0.973 1.00 . A A . 9 MET HB2 1 1
4 4595 1 1 9 MET HB3 H 19.661 -12.240 0.669 1.00 . A A . 9 MET HB3 1 1
4 4596 1 1 9 MET HE1 H 18.076 -9.885 -3.630 1.00 . A A . 9 MET HE1 1 1
4 4597 1 1 9 MET HE2 H 17.913 -8.781 -2.264 1.00 . A A . 9 MET HE2 1 1
4 4598 1 1 9 MET HE3 H 16.899 -10.223 -2.361 1.00 . A A . 9 MET HE3 1 1
4 4599 1 1 9 MET HG2 H 17.608 -10.860 0.174 1.00 . A A . 9 MET HG2 1 1
4 4600 1 1 9 MET HG3 H 18.639 -9.425 0.255 1.00 . A A . 9 MET HG3 1 1
4 4601 1 1 9 MET N N 18.887 -9.865 3.008 1.00 . A A . 9 MET N 1 1
4 4602 1 1 9 MET O O 20.739 -11.429 4.243 1.00 . A A . 9 MET O 1 1
4 4603 1 1 9 MET SD S 19.113 -10.749 -1.675 1.00 . A A . 9 MET SD 1 1
4 4604 1 1 10 TYR C C 22.357 -14.375 2.603 1.00 . A A . 10 TYR C 1 1
4 4605 1 1 10 TYR CA C 21.288 -14.152 3.673 1.00 . A A . 10 TYR CA 1 1
4 4606 1 1 10 TYR CB C 20.730 -15.497 4.199 1.00 . A A . 10 TYR CB 1 1
4 4607 1 1 10 TYR CD1 C 20.309 -15.194 6.694 1.00 . A A . 10 TYR CD1 1 1
4 4608 1 1 10 TYR CD2 C 18.414 -15.206 5.234 1.00 . A A . 10 TYR CD2 1 1
4 4609 1 1 10 TYR CE1 C 19.474 -14.985 7.776 1.00 . A A . 10 TYR CE1 1 1
4 4610 1 1 10 TYR CE2 C 17.581 -14.986 6.311 1.00 . A A . 10 TYR CE2 1 1
4 4611 1 1 10 TYR CG C 19.798 -15.313 5.398 1.00 . A A . 10 TYR CG 1 1
4 4612 1 1 10 TYR CZ C 18.113 -14.878 7.579 1.00 . A A . 10 TYR CZ 1 1
4 4613 1 1 10 TYR H H 19.549 -13.744 2.527 1.00 . A A . 10 TYR H 1 1
4 4614 1 1 10 TYR HA H 21.737 -13.608 4.509 1.00 . A A . 10 TYR HA 1 1
4 4615 1 1 10 TYR HB2 H 20.179 -15.997 3.407 1.00 . A A . 10 TYR HB2 1 1
4 4616 1 1 10 TYR HB3 H 21.552 -16.138 4.509 1.00 . A A . 10 TYR HB3 1 1
4 4617 1 1 10 TYR HD1 H 21.376 -15.276 6.851 1.00 . A A . 10 TYR HD1 1 1
4 4618 1 1 10 TYR HD2 H 17.993 -15.296 4.242 1.00 . A A . 10 TYR HD2 1 1
4 4619 1 1 10 TYR HE1 H 19.891 -14.897 8.773 1.00 . A A . 10 TYR HE1 1 1
4 4620 1 1 10 TYR HE2 H 16.511 -14.903 6.159 1.00 . A A . 10 TYR HE2 1 1
4 4621 1 1 10 TYR HH H 17.585 -13.844 9.113 1.00 . A A . 10 TYR HH 1 1
4 4622 1 1 10 TYR N N 20.212 -13.317 3.108 1.00 . A A . 10 TYR N 1 1
4 4623 1 1 10 TYR O O 22.037 -14.732 1.462 1.00 . A A . 10 TYR O 1 1
4 4624 1 1 10 TYR OH O 17.281 -14.638 8.654 1.00 . A A . 10 TYR OH 1 1
4 4625 1 1 11 VAL C C 25.356 -15.650 2.132 1.00 . A A . 11 VAL C 1 1
4 4626 1 1 11 VAL CA C 24.763 -14.234 2.060 1.00 . A A . 11 VAL CA 1 1
4 4627 1 1 11 VAL CB C 25.848 -13.147 2.391 1.00 . A A . 11 VAL CB 1 1
4 4628 1 1 11 VAL CG1 C 27.081 -13.251 1.458 1.00 . A A . 11 VAL CG1 1 1
4 4629 1 1 11 VAL CG2 C 25.220 -11.731 2.336 1.00 . A A . 11 VAL CG2 1 1
4 4630 1 1 11 VAL H H 23.792 -13.880 3.904 1.00 . A A . 11 VAL H 1 1
4 4631 1 1 11 VAL HA H 24.404 -14.052 1.047 1.00 . A A . 11 VAL HA 1 1
4 4632 1 1 11 VAL HB H 26.193 -13.314 3.410 1.00 . A A . 11 VAL HB 1 1
4 4633 1 1 11 VAL HG11 H 27.814 -12.498 1.734 1.00 . A A . 11 VAL HG11 1 1
4 4634 1 1 11 VAL HG12 H 26.782 -13.096 0.430 1.00 . A A . 11 VAL HG12 1 1
4 4635 1 1 11 VAL HG13 H 27.533 -14.232 1.553 1.00 . A A . 11 VAL HG13 1 1
4 4636 1 1 11 VAL HG21 H 24.386 -11.672 3.029 1.00 . A A . 11 VAL HG21 1 1
4 4637 1 1 11 VAL HG22 H 24.863 -11.521 1.335 1.00 . A A . 11 VAL HG22 1 1
4 4638 1 1 11 VAL HG23 H 25.960 -10.992 2.611 1.00 . A A . 11 VAL HG23 1 1
4 4639 1 1 11 VAL N N 23.620 -14.128 2.973 1.00 . A A . 11 VAL N 1 1
4 4640 1 1 11 VAL O O 25.640 -16.155 3.216 1.00 . A A . 11 VAL O 1 1
4 4641 1 1 12 PHE C C 27.336 -17.528 -0.034 1.00 . A A . 12 PHE C 1 1
4 4642 1 1 12 PHE CA C 26.053 -17.630 0.805 1.00 . A A . 12 PHE CA 1 1
4 4643 1 1 12 PHE CB C 25.028 -18.578 0.120 1.00 . A A . 12 PHE CB 1 1
4 4644 1 1 12 PHE CD1 C 22.663 -17.891 0.785 1.00 . A A . 12 PHE CD1 1 1
4 4645 1 1 12 PHE CD2 C 23.595 -19.839 1.807 1.00 . A A . 12 PHE CD2 1 1
4 4646 1 1 12 PHE CE1 C 21.499 -18.069 1.515 1.00 . A A . 12 PHE CE1 1 1
4 4647 1 1 12 PHE CE2 C 22.429 -20.014 2.533 1.00 . A A . 12 PHE CE2 1 1
4 4648 1 1 12 PHE CG C 23.734 -18.775 0.917 1.00 . A A . 12 PHE CG 1 1
4 4649 1 1 12 PHE CZ C 21.383 -19.130 2.388 1.00 . A A . 12 PHE CZ 1 1
4 4650 1 1 12 PHE H H 25.153 -15.849 0.166 1.00 . A A . 12 PHE H 1 1
4 4651 1 1 12 PHE HA H 26.300 -18.029 1.790 1.00 . A A . 12 PHE HA 1 1
4 4652 1 1 12 PHE HB2 H 24.766 -18.172 -0.853 1.00 . A A . 12 PHE HB2 1 1
4 4653 1 1 12 PHE HB3 H 25.483 -19.553 -0.028 1.00 . A A . 12 PHE HB3 1 1
4 4654 1 1 12 PHE HD1 H 22.743 -17.056 0.099 1.00 . A A . 12 PHE HD1 1 1
4 4655 1 1 12 PHE HD2 H 24.410 -20.541 1.929 1.00 . A A . 12 PHE HD2 1 1
4 4656 1 1 12 PHE HE1 H 20.676 -17.370 1.401 1.00 . A A . 12 PHE HE1 1 1
4 4657 1 1 12 PHE HE2 H 22.338 -20.847 3.218 1.00 . A A . 12 PHE HE2 1 1
4 4658 1 1 12 PHE HZ H 20.471 -19.265 2.960 1.00 . A A . 12 PHE HZ 1 1
4 4659 1 1 12 PHE N N 25.478 -16.294 0.965 1.00 . A A . 12 PHE N 1 1
4 4660 1 1 12 PHE O O 27.291 -17.085 -1.179 1.00 . A A . 12 PHE O 1 1
4 4661 1 1 13 LYS C C 29.815 -19.223 -1.035 1.00 . A A . 13 LYS C 1 1
4 4662 1 1 13 LYS CA C 29.762 -17.953 -0.164 1.00 . A A . 13 LYS CA 1 1
4 4663 1 1 13 LYS CB C 30.944 -17.884 0.843 1.00 . A A . 13 LYS CB 1 1
4 4664 1 1 13 LYS CD C 33.493 -17.687 1.189 1.00 . A A . 13 LYS CD 1 1
4 4665 1 1 13 LYS CE C 34.867 -17.641 0.496 1.00 . A A . 13 LYS CE 1 1
4 4666 1 1 13 LYS CG C 32.333 -17.827 0.178 1.00 . A A . 13 LYS CG 1 1
4 4667 1 1 13 LYS H H 28.461 -18.193 1.483 1.00 . A A . 13 LYS H 1 1
4 4668 1 1 13 LYS HA H 29.810 -17.078 -0.814 1.00 . A A . 13 LYS HA 1 1
4 4669 1 1 13 LYS HB2 H 30.822 -16.993 1.454 1.00 . A A . 13 LYS HB2 1 1
4 4670 1 1 13 LYS HB3 H 30.906 -18.752 1.492 1.00 . A A . 13 LYS HB3 1 1
4 4671 1 1 13 LYS HD2 H 33.361 -16.774 1.759 1.00 . A A . 13 LYS HD2 1 1
4 4672 1 1 13 LYS HD3 H 33.473 -18.536 1.868 1.00 . A A . 13 LYS HD3 1 1
4 4673 1 1 13 LYS HE2 H 34.876 -16.834 -0.225 1.00 . A A . 13 LYS HE2 1 1
4 4674 1 1 13 LYS HE3 H 35.632 -17.457 1.242 1.00 . A A . 13 LYS HE3 1 1
4 4675 1 1 13 LYS HG2 H 32.480 -18.734 -0.395 1.00 . A A . 13 LYS HG2 1 1
4 4676 1 1 13 LYS HG3 H 32.353 -16.976 -0.496 1.00 . A A . 13 LYS HG3 1 1
4 4677 1 1 13 LYS HZ1 H 34.479 -19.103 -0.947 1.00 . A A . 13 LYS HZ1 1 1
4 4678 1 1 13 LYS HZ2 H 35.185 -19.702 0.468 1.00 . A A . 13 LYS HZ2 1 1
4 4679 1 1 13 LYS HZ3 H 36.124 -18.850 -0.645 1.00 . A A . 13 LYS HZ3 1 1
4 4680 1 1 13 LYS N N 28.480 -17.914 0.548 1.00 . A A . 13 LYS N 1 1
4 4681 1 1 13 LYS NZ N 35.184 -18.911 -0.207 1.00 . A A . 13 LYS NZ 1 1
4 4682 1 1 13 LYS O O 30.211 -20.297 -0.571 1.00 . A A . 13 LYS O 1 1
4 4683 1 1 14 GLY C C 28.092 -21.139 -2.787 1.00 . A A . 14 GLY C 1 1
4 4684 1 1 14 GLY CA C 29.232 -20.216 -3.198 1.00 . A A . 14 GLY CA 1 1
4 4685 1 1 14 GLY H H 29.055 -18.200 -2.586 1.00 . A A . 14 GLY H 1 1
4 4686 1 1 14 GLY HA2 H 29.037 -19.834 -4.192 1.00 . A A . 14 GLY HA2 1 1
4 4687 1 1 14 GLY HA3 H 30.164 -20.772 -3.216 1.00 . A A . 14 GLY HA3 1 1
4 4688 1 1 14 GLY N N 29.346 -19.089 -2.287 1.00 . A A . 14 GLY N 1 1
4 4689 1 1 14 GLY O O 26.933 -20.862 -3.112 1.00 . A A . 14 GLY O 1 1
4 4690 1 1 15 GLU C C 27.399 -23.344 -0.024 1.00 . A A . 15 GLU C 1 1
4 4691 1 1 15 GLU CA C 27.443 -23.226 -1.565 1.00 . A A . 15 GLU CA 1 1
4 4692 1 1 15 GLU CB C 27.761 -24.604 -2.213 1.00 . A A . 15 GLU CB 1 1
4 4693 1 1 15 GLU CD C 26.024 -24.469 -4.105 1.00 . A A . 15 GLU CD 1 1
4 4694 1 1 15 GLU CG C 27.507 -24.673 -3.733 1.00 . A A . 15 GLU CG 1 1
4 4695 1 1 15 GLU H H 29.356 -22.312 -1.758 1.00 . A A . 15 GLU H 1 1
4 4696 1 1 15 GLU HA H 26.453 -22.916 -1.891 1.00 . A A . 15 GLU HA 1 1
4 4697 1 1 15 GLU HB2 H 28.806 -24.838 -2.035 1.00 . A A . 15 GLU HB2 1 1
4 4698 1 1 15 GLU HB3 H 27.153 -25.369 -1.732 1.00 . A A . 15 GLU HB3 1 1
4 4699 1 1 15 GLU HG2 H 28.107 -23.909 -4.224 1.00 . A A . 15 GLU HG2 1 1
4 4700 1 1 15 GLU HG3 H 27.827 -25.648 -4.091 1.00 . A A . 15 GLU HG3 1 1
4 4701 1 1 15 GLU N N 28.421 -22.209 -2.027 1.00 . A A . 15 GLU N 1 1
4 4702 1 1 15 GLU O O 26.680 -24.199 0.507 1.00 . A A . 15 GLU O 1 1
4 4703 1 1 15 GLU OE1 O 25.225 -25.415 -3.925 1.00 . A A . 15 GLU OE1 1 1
4 4704 1 1 15 GLU OE2 O 25.646 -23.369 -4.568 1.00 . A A . 15 GLU OE2 1 1
4 4705 1 1 16 GLU C C 27.499 -21.130 2.646 1.00 . A A . 16 GLU C 1 1
4 4706 1 1 16 GLU CA C 28.133 -22.444 2.176 1.00 . A A . 16 GLU CA 1 1
4 4707 1 1 16 GLU CB C 29.574 -22.593 2.754 1.00 . A A . 16 GLU CB 1 1
4 4708 1 1 16 GLU CD C 32.021 -21.788 2.718 1.00 . A A . 16 GLU CD 1 1
4 4709 1 1 16 GLU CG C 30.558 -21.462 2.375 1.00 . A A . 16 GLU CG 1 1
4 4710 1 1 16 GLU H H 28.726 -21.860 0.213 1.00 . A A . 16 GLU H 1 1
4 4711 1 1 16 GLU HA H 27.525 -23.270 2.541 1.00 . A A . 16 GLU HA 1 1
4 4712 1 1 16 GLU HB2 H 29.514 -22.629 3.838 1.00 . A A . 16 GLU HB2 1 1
4 4713 1 1 16 GLU HB3 H 29.986 -23.534 2.406 1.00 . A A . 16 GLU HB3 1 1
4 4714 1 1 16 GLU HG2 H 30.485 -21.281 1.305 1.00 . A A . 16 GLU HG2 1 1
4 4715 1 1 16 GLU HG3 H 30.262 -20.554 2.894 1.00 . A A . 16 GLU HG3 1 1
4 4716 1 1 16 GLU N N 28.150 -22.489 0.691 1.00 . A A . 16 GLU N 1 1
4 4717 1 1 16 GLU O O 27.633 -20.107 1.975 1.00 . A A . 16 GLU O 1 1
4 4718 1 1 16 GLU OE1 O 32.643 -22.590 1.982 1.00 . A A . 16 GLU OE1 1 1
4 4719 1 1 16 GLU OE2 O 32.562 -21.243 3.703 1.00 . A A . 16 GLU OE2 1 1
4 4720 1 1 17 SER C C 27.318 -19.102 4.997 1.00 . A A . 17 SER C 1 1
4 4721 1 1 17 SER CA C 26.202 -19.978 4.402 1.00 . A A . 17 SER CA 1 1
4 4722 1 1 17 SER CB C 25.170 -20.385 5.486 1.00 . A A . 17 SER CB 1 1
4 4723 1 1 17 SER H H 26.701 -22.032 4.249 1.00 . A A . 17 SER H 1 1
4 4724 1 1 17 SER HA H 25.688 -19.422 3.619 1.00 . A A . 17 SER HA 1 1
4 4725 1 1 17 SER HB2 H 24.441 -21.061 5.059 1.00 . A A . 17 SER HB2 1 1
4 4726 1 1 17 SER HB3 H 25.678 -20.886 6.303 1.00 . A A . 17 SER HB3 1 1
4 4727 1 1 17 SER HG H 25.072 -18.731 6.539 1.00 . A A . 17 SER HG 1 1
4 4728 1 1 17 SER N N 26.805 -21.169 3.794 1.00 . A A . 17 SER N 1 1
4 4729 1 1 17 SER O O 27.956 -19.489 5.978 1.00 . A A . 17 SER O 1 1
4 4730 1 1 17 SER OG O 24.472 -19.260 6.005 1.00 . A A . 17 SER OG 1 1
4 4731 1 1 18 PHE C C 28.163 -16.177 5.973 1.00 . A A . 18 PHE C 1 1
4 4732 1 1 18 PHE CA C 28.636 -17.017 4.769 1.00 . A A . 18 PHE CA 1 1
4 4733 1 1 18 PHE CB C 29.013 -16.114 3.566 1.00 . A A . 18 PHE CB 1 1
4 4734 1 1 18 PHE CD1 C 31.426 -15.584 4.145 1.00 . A A . 18 PHE CD1 1 1
4 4735 1 1 18 PHE CD2 C 29.943 -13.755 3.751 1.00 . A A . 18 PHE CD2 1 1
4 4736 1 1 18 PHE CE1 C 32.454 -14.692 4.383 1.00 . A A . 18 PHE CE1 1 1
4 4737 1 1 18 PHE CE2 C 30.970 -12.869 3.987 1.00 . A A . 18 PHE CE2 1 1
4 4738 1 1 18 PHE CG C 30.150 -15.131 3.824 1.00 . A A . 18 PHE CG 1 1
4 4739 1 1 18 PHE CZ C 32.222 -13.335 4.306 1.00 . A A . 18 PHE CZ 1 1
4 4740 1 1 18 PHE H H 27.031 -17.721 3.578 1.00 . A A . 18 PHE H 1 1
4 4741 1 1 18 PHE HA H 29.512 -17.595 5.059 1.00 . A A . 18 PHE HA 1 1
4 4742 1 1 18 PHE HB2 H 29.315 -16.746 2.738 1.00 . A A . 18 PHE HB2 1 1
4 4743 1 1 18 PHE HB3 H 28.134 -15.553 3.261 1.00 . A A . 18 PHE HB3 1 1
4 4744 1 1 18 PHE HD1 H 31.616 -16.648 4.207 1.00 . A A . 18 PHE HD1 1 1
4 4745 1 1 18 PHE HD2 H 28.957 -13.379 3.503 1.00 . A A . 18 PHE HD2 1 1
4 4746 1 1 18 PHE HE1 H 33.445 -15.057 4.634 1.00 . A A . 18 PHE HE1 1 1
4 4747 1 1 18 PHE HE2 H 30.791 -11.801 3.927 1.00 . A A . 18 PHE HE2 1 1
4 4748 1 1 18 PHE HZ H 33.032 -12.635 4.495 1.00 . A A . 18 PHE HZ 1 1
4 4749 1 1 18 PHE N N 27.579 -17.953 4.355 1.00 . A A . 18 PHE N 1 1
4 4750 1 1 18 PHE O O 28.860 -16.073 6.987 1.00 . A A . 18 PHE O 1 1
4 4751 1 1 19 GLY C C 25.035 -14.170 6.412 1.00 . A A . 19 GLY C 1 1
4 4752 1 1 19 GLY CA C 26.362 -14.761 6.870 1.00 . A A . 19 GLY CA 1 1
4 4753 1 1 19 GLY H H 26.448 -15.777 5.025 1.00 . A A . 19 GLY H 1 1
4 4754 1 1 19 GLY HA2 H 26.193 -15.353 7.762 1.00 . A A . 19 GLY HA2 1 1
4 4755 1 1 19 GLY HA3 H 27.046 -13.957 7.106 1.00 . A A . 19 GLY HA3 1 1
4 4756 1 1 19 GLY N N 26.956 -15.606 5.839 1.00 . A A . 19 GLY N 1 1
4 4757 1 1 19 GLY O O 24.219 -14.860 5.789 1.00 . A A . 19 GLY O 1 1
4 4758 1 1 20 GLU C C 23.971 -10.702 5.928 1.00 . A A . 20 GLU C 1 1
4 4759 1 1 20 GLU CA C 23.608 -12.137 6.365 1.00 . A A . 20 GLU CA 1 1
4 4760 1 1 20 GLU CB C 22.669 -12.124 7.613 1.00 . A A . 20 GLU CB 1 1
4 4761 1 1 20 GLU CD C 22.442 -11.562 10.135 1.00 . A A . 20 GLU CD 1 1
4 4762 1 1 20 GLU CG C 23.330 -11.536 8.884 1.00 . A A . 20 GLU CG 1 1
4 4763 1 1 20 GLU H H 25.557 -12.389 7.148 1.00 . A A . 20 GLU H 1 1
4 4764 1 1 20 GLU HA H 23.108 -12.643 5.542 1.00 . A A . 20 GLU HA 1 1
4 4765 1 1 20 GLU HB2 H 21.781 -11.544 7.384 1.00 . A A . 20 GLU HB2 1 1
4 4766 1 1 20 GLU HB3 H 22.366 -13.147 7.829 1.00 . A A . 20 GLU HB3 1 1
4 4767 1 1 20 GLU HG2 H 24.237 -12.102 9.083 1.00 . A A . 20 GLU HG2 1 1
4 4768 1 1 20 GLU HG3 H 23.609 -10.508 8.682 1.00 . A A . 20 GLU HG3 1 1
4 4769 1 1 20 GLU N N 24.839 -12.877 6.693 1.00 . A A . 20 GLU N 1 1
4 4770 1 1 20 GLU O O 24.849 -10.075 6.532 1.00 . A A . 20 GLU O 1 1
4 4771 1 1 20 GLU OE1 O 21.454 -10.806 10.183 1.00 . A A . 20 GLU OE1 1 1
4 4772 1 1 20 GLU OE2 O 22.732 -12.332 11.077 1.00 . A A . 20 GLU OE2 1 1
4 4773 1 1 21 SER C C 22.847 -7.857 5.410 1.00 . A A . 21 SER C 1 1
4 4774 1 1 21 SER CA C 23.518 -8.813 4.403 1.00 . A A . 21 SER CA 1 1
4 4775 1 1 21 SER CB C 22.948 -8.631 2.970 1.00 . A A . 21 SER CB 1 1
4 4776 1 1 21 SER H H 22.703 -10.773 4.369 1.00 . A A . 21 SER H 1 1
4 4777 1 1 21 SER HA H 24.586 -8.612 4.378 1.00 . A A . 21 SER HA 1 1
4 4778 1 1 21 SER HB2 H 23.047 -7.598 2.660 1.00 . A A . 21 SER HB2 1 1
4 4779 1 1 21 SER HB3 H 23.503 -9.257 2.277 1.00 . A A . 21 SER HB3 1 1
4 4780 1 1 21 SER HG H 21.273 -9.255 3.774 1.00 . A A . 21 SER HG 1 1
4 4781 1 1 21 SER N N 23.326 -10.199 4.859 1.00 . A A . 21 SER N 1 1
4 4782 1 1 21 SER O O 21.613 -7.791 5.493 1.00 . A A . 21 SER O 1 1
4 4783 1 1 21 SER OG O 21.585 -8.992 2.898 1.00 . A A . 21 SER OG 1 1
4 4784 1 1 22 ILE C C 23.061 -4.823 6.720 1.00 . A A . 22 ILE C 1 1
4 4785 1 1 22 ILE CA C 23.203 -6.258 7.270 1.00 . A A . 22 ILE CA 1 1
4 4786 1 1 22 ILE CB C 24.153 -6.347 8.546 1.00 . A A . 22 ILE CB 1 1
4 4787 1 1 22 ILE CD1 C 23.969 -4.054 9.858 1.00 . A A . 22 ILE CD1 1 1
4 4788 1 1 22 ILE CG1 C 23.619 -5.541 9.797 1.00 . A A . 22 ILE CG1 1 1
4 4789 1 1 22 ILE CG2 C 25.605 -5.957 8.206 1.00 . A A . 22 ILE CG2 1 1
4 4790 1 1 22 ILE H H 24.642 -7.234 6.047 1.00 . A A . 22 ILE H 1 1
4 4791 1 1 22 ILE HA H 22.214 -6.605 7.579 1.00 . A A . 22 ILE HA 1 1
4 4792 1 1 22 ILE HB H 24.180 -7.399 8.824 1.00 . A A . 22 ILE HB 1 1
4 4793 1 1 22 ILE HD11 H 23.575 -3.546 8.988 1.00 . A A . 22 ILE HD11 1 1
4 4794 1 1 22 ILE HD12 H 25.044 -3.929 9.889 1.00 . A A . 22 ILE HD12 1 1
4 4795 1 1 22 ILE HD13 H 23.536 -3.618 10.748 1.00 . A A . 22 ILE HD13 1 1
4 4796 1 1 22 ILE HG12 H 22.541 -5.612 9.830 1.00 . A A . 22 ILE HG12 1 1
4 4797 1 1 22 ILE HG13 H 24.013 -5.996 10.699 1.00 . A A . 22 ILE HG13 1 1
4 4798 1 1 22 ILE HG21 H 25.989 -6.623 7.441 1.00 . A A . 22 ILE HG21 1 1
4 4799 1 1 22 ILE HG22 H 26.227 -6.041 9.087 1.00 . A A . 22 ILE HG22 1 1
4 4800 1 1 22 ILE HG23 H 25.636 -4.938 7.843 1.00 . A A . 22 ILE HG23 1 1
4 4801 1 1 22 ILE N N 23.677 -7.155 6.200 1.00 . A A . 22 ILE N 1 1
4 4802 1 1 22 ILE O O 22.072 -4.138 7.021 1.00 . A A . 22 ILE O 1 1
4 4803 1 1 23 ASP C C 24.934 -2.939 4.067 1.00 . A A . 23 ASP C 1 1
4 4804 1 1 23 ASP CA C 24.055 -3.017 5.336 1.00 . A A . 23 ASP CA 1 1
4 4805 1 1 23 ASP CB C 24.557 -2.037 6.441 1.00 . A A . 23 ASP CB 1 1
4 4806 1 1 23 ASP CG C 24.338 -0.552 6.101 1.00 . A A . 23 ASP CG 1 1
4 4807 1 1 23 ASP H H 24.735 -5.020 5.600 1.00 . A A . 23 ASP H 1 1
4 4808 1 1 23 ASP HA H 23.040 -2.753 5.062 1.00 . A A . 23 ASP HA 1 1
4 4809 1 1 23 ASP HB2 H 24.027 -2.249 7.365 1.00 . A A . 23 ASP HB2 1 1
4 4810 1 1 23 ASP HB3 H 25.616 -2.208 6.615 1.00 . A A . 23 ASP HB3 1 1
4 4811 1 1 23 ASP N N 24.029 -4.392 5.876 1.00 . A A . 23 ASP N 1 1
4 4812 1 1 23 ASP O O 25.625 -3.900 3.731 1.00 . A A . 23 ASP O 1 1
4 4813 1 1 23 ASP OD1 O 23.169 -0.108 6.075 1.00 . A A . 23 ASP OD1 1 1
4 4814 1 1 23 ASP OD2 O 25.318 0.179 5.867 1.00 . A A . 23 ASP OD2 1 1
4 4815 1 1 24 VAL C C 26.619 -0.282 2.529 1.00 . A A . 24 VAL C 1 1
4 4816 1 1 24 VAL CA C 25.737 -1.499 2.188 1.00 . A A . 24 VAL CA 1 1
4 4817 1 1 24 VAL CB C 24.909 -1.201 0.874 1.00 . A A . 24 VAL CB 1 1
4 4818 1 1 24 VAL CG1 C 25.841 -0.916 -0.341 1.00 . A A . 24 VAL CG1 1 1
4 4819 1 1 24 VAL CG2 C 23.923 -2.352 0.559 1.00 . A A . 24 VAL CG2 1 1
4 4820 1 1 24 VAL H H 24.194 -1.129 3.604 1.00 . A A . 24 VAL H 1 1
4 4821 1 1 24 VAL HA H 26.380 -2.359 2.002 1.00 . A A . 24 VAL HA 1 1
4 4822 1 1 24 VAL HB H 24.323 -0.304 1.049 1.00 . A A . 24 VAL HB 1 1
4 4823 1 1 24 VAL HG11 H 26.488 -0.072 -0.118 1.00 . A A . 24 VAL HG11 1 1
4 4824 1 1 24 VAL HG12 H 25.247 -0.688 -1.218 1.00 . A A . 24 VAL HG12 1 1
4 4825 1 1 24 VAL HG13 H 26.455 -1.784 -0.541 1.00 . A A . 24 VAL HG13 1 1
4 4826 1 1 24 VAL HG21 H 24.474 -3.269 0.384 1.00 . A A . 24 VAL HG21 1 1
4 4827 1 1 24 VAL HG22 H 23.344 -2.113 -0.327 1.00 . A A . 24 VAL HG22 1 1
4 4828 1 1 24 VAL HG23 H 23.250 -2.501 1.394 1.00 . A A . 24 VAL HG23 1 1
4 4829 1 1 24 VAL N N 24.862 -1.802 3.343 1.00 . A A . 24 VAL N 1 1
4 4830 1 1 24 VAL O O 26.148 0.676 3.139 1.00 . A A . 24 VAL O 1 1
4 4831 1 1 25 TYR C C 29.694 0.932 1.056 1.00 . A A . 25 TYR C 1 1
4 4832 1 1 25 TYR CA C 28.878 0.724 2.345 1.00 . A A . 25 TYR CA 1 1
4 4833 1 1 25 TYR CB C 29.764 0.288 3.537 1.00 . A A . 25 TYR CB 1 1
4 4834 1 1 25 TYR CD1 C 30.856 2.529 4.090 1.00 . A A . 25 TYR CD1 1 1
4 4835 1 1 25 TYR CD2 C 32.261 0.598 3.949 1.00 . A A . 25 TYR CD2 1 1
4 4836 1 1 25 TYR CE1 C 31.961 3.308 4.394 1.00 . A A . 25 TYR CE1 1 1
4 4837 1 1 25 TYR CE2 C 33.365 1.371 4.252 1.00 . A A . 25 TYR CE2 1 1
4 4838 1 1 25 TYR CG C 30.981 1.160 3.856 1.00 . A A . 25 TYR CG 1 1
4 4839 1 1 25 TYR CZ C 33.210 2.725 4.474 1.00 . A A . 25 TYR CZ 1 1
4 4840 1 1 25 TYR H H 28.156 -1.099 1.580 1.00 . A A . 25 TYR H 1 1
4 4841 1 1 25 TYR HA H 28.367 1.655 2.603 1.00 . A A . 25 TYR HA 1 1
4 4842 1 1 25 TYR HB2 H 29.154 0.267 4.432 1.00 . A A . 25 TYR HB2 1 1
4 4843 1 1 25 TYR HB3 H 30.115 -0.724 3.349 1.00 . A A . 25 TYR HB3 1 1
4 4844 1 1 25 TYR HD1 H 29.881 2.986 4.021 1.00 . A A . 25 TYR HD1 1 1
4 4845 1 1 25 TYR HD2 H 32.380 -0.470 3.778 1.00 . A A . 25 TYR HD2 1 1
4 4846 1 1 25 TYR HE1 H 31.843 4.368 4.575 1.00 . A A . 25 TYR HE1 1 1
4 4847 1 1 25 TYR HE2 H 34.347 0.911 4.317 1.00 . A A . 25 TYR HE2 1 1
4 4848 1 1 25 TYR HH H 35.044 3.235 4.203 1.00 . A A . 25 TYR HH 1 1
4 4849 1 1 25 TYR N N 27.879 -0.324 2.097 1.00 . A A . 25 TYR N 1 1
4 4850 1 1 25 TYR O O 30.636 0.174 0.770 1.00 . A A . 25 TYR O 1 1
4 4851 1 1 25 TYR OH O 34.309 3.502 4.763 1.00 . A A . 25 TYR OH 1 1
4 4852 1 1 26 GLY C C 29.741 1.140 -2.026 1.00 . A A . 26 GLY C 1 1
4 4853 1 1 26 GLY CA C 29.902 2.270 -1.007 1.00 . A A . 26 GLY CA 1 1
4 4854 1 1 26 GLY H H 28.557 2.522 0.607 1.00 . A A . 26 GLY H 1 1
4 4855 1 1 26 GLY HA2 H 29.427 3.160 -1.401 1.00 . A A . 26 GLY HA2 1 1
4 4856 1 1 26 GLY HA3 H 30.955 2.481 -0.862 1.00 . A A . 26 GLY HA3 1 1
4 4857 1 1 26 GLY N N 29.294 1.958 0.284 1.00 . A A . 26 GLY N 1 1
4 4858 1 1 26 GLY O O 28.629 0.867 -2.490 1.00 . A A . 26 GLY O 1 1
4 4859 1 1 27 ASP C C 31.090 -1.997 -2.556 1.00 . A A . 27 ASP C 1 1
4 4860 1 1 27 ASP CA C 30.915 -0.661 -3.297 1.00 . A A . 27 ASP CA 1 1
4 4861 1 1 27 ASP CB C 32.098 -0.452 -4.287 1.00 . A A . 27 ASP CB 1 1
4 4862 1 1 27 ASP CG C 31.930 0.789 -5.177 1.00 . A A . 27 ASP CG 1 1
4 4863 1 1 27 ASP H H 31.686 0.713 -1.871 1.00 . A A . 27 ASP H 1 1
4 4864 1 1 27 ASP HA H 29.985 -0.694 -3.856 1.00 . A A . 27 ASP HA 1 1
4 4865 1 1 27 ASP HB2 H 33.025 -0.353 -3.724 1.00 . A A . 27 ASP HB2 1 1
4 4866 1 1 27 ASP HB3 H 32.183 -1.328 -4.925 1.00 . A A . 27 ASP HB3 1 1
4 4867 1 1 27 ASP N N 30.860 0.462 -2.330 1.00 . A A . 27 ASP N 1 1
4 4868 1 1 27 ASP O O 31.465 -3.007 -3.159 1.00 . A A . 27 ASP O 1 1
4 4869 1 1 27 ASP OD1 O 32.264 1.905 -4.726 1.00 . A A . 27 ASP OD1 1 1
4 4870 1 1 27 ASP OD2 O 31.469 0.657 -6.337 1.00 . A A . 27 ASP OD2 1 1
4 4871 1 1 28 TYR C C 29.762 -3.473 0.403 1.00 . A A . 28 TYR C 1 1
4 4872 1 1 28 TYR CA C 31.037 -3.158 -0.373 1.00 . A A . 28 TYR CA 1 1
4 4873 1 1 28 TYR CB C 32.206 -2.874 0.608 1.00 . A A . 28 TYR CB 1 1
4 4874 1 1 28 TYR CD1 C 33.926 -1.332 -0.497 1.00 . A A . 28 TYR CD1 1 1
4 4875 1 1 28 TYR CD2 C 34.435 -3.666 -0.350 1.00 . A A . 28 TYR CD2 1 1
4 4876 1 1 28 TYR CE1 C 35.129 -1.111 -1.130 1.00 . A A . 28 TYR CE1 1 1
4 4877 1 1 28 TYR CE2 C 35.638 -3.443 -0.981 1.00 . A A . 28 TYR CE2 1 1
4 4878 1 1 28 TYR CG C 33.550 -2.617 -0.091 1.00 . A A . 28 TYR CG 1 1
4 4879 1 1 28 TYR CZ C 35.979 -2.166 -1.367 1.00 . A A . 28 TYR CZ 1 1
4 4880 1 1 28 TYR H H 30.453 -1.183 -0.845 1.00 . A A . 28 TYR H 1 1
4 4881 1 1 28 TYR HA H 31.299 -4.021 -0.991 1.00 . A A . 28 TYR HA 1 1
4 4882 1 1 28 TYR HB2 H 31.962 -2.004 1.212 1.00 . A A . 28 TYR HB2 1 1
4 4883 1 1 28 TYR HB3 H 32.331 -3.725 1.275 1.00 . A A . 28 TYR HB3 1 1
4 4884 1 1 28 TYR HD1 H 33.254 -0.500 -0.304 1.00 . A A . 28 TYR HD1 1 1
4 4885 1 1 28 TYR HD2 H 34.165 -4.673 -0.044 1.00 . A A . 28 TYR HD2 1 1
4 4886 1 1 28 TYR HE1 H 35.404 -0.112 -1.436 1.00 . A A . 28 TYR HE1 1 1
4 4887 1 1 28 TYR HE2 H 36.310 -4.269 -1.169 1.00 . A A . 28 TYR HE2 1 1
4 4888 1 1 28 TYR HH H 37.637 -1.209 -1.561 1.00 . A A . 28 TYR HH 1 1
4 4889 1 1 28 TYR N N 30.817 -1.997 -1.246 1.00 . A A . 28 TYR N 1 1
4 4890 1 1 28 TYR O O 29.285 -2.650 1.187 1.00 . A A . 28 TYR O 1 1
4 4891 1 1 28 TYR OH O 37.181 -1.940 -1.994 1.00 . A A . 28 TYR OH 1 1
4 4892 1 1 29 LEU C C 28.614 -5.666 2.309 1.00 . A A . 29 LEU C 1 1
4 4893 1 1 29 LEU CA C 28.089 -5.185 0.943 1.00 . A A . 29 LEU CA 1 1
4 4894 1 1 29 LEU CB C 27.403 -6.351 0.177 1.00 . A A . 29 LEU CB 1 1
4 4895 1 1 29 LEU CD1 C 25.027 -5.989 1.083 1.00 . A A . 29 LEU CD1 1 1
4 4896 1 1 29 LEU CD2 C 25.694 -8.263 0.140 1.00 . A A . 29 LEU CD2 1 1
4 4897 1 1 29 LEU CG C 26.177 -7.004 0.894 1.00 . A A . 29 LEU CG 1 1
4 4898 1 1 29 LEU H H 29.588 -5.224 -0.537 1.00 . A A . 29 LEU H 1 1
4 4899 1 1 29 LEU HA H 27.367 -4.379 1.088 1.00 . A A . 29 LEU HA 1 1
4 4900 1 1 29 LEU HB2 H 27.077 -5.978 -0.790 1.00 . A A . 29 LEU HB2 1 1
4 4901 1 1 29 LEU HB3 H 28.147 -7.126 0.002 1.00 . A A . 29 LEU HB3 1 1
4 4902 1 1 29 LEU HD11 H 24.199 -6.469 1.587 1.00 . A A . 29 LEU HD11 1 1
4 4903 1 1 29 LEU HD12 H 24.695 -5.622 0.121 1.00 . A A . 29 LEU HD12 1 1
4 4904 1 1 29 LEU HD13 H 25.370 -5.154 1.685 1.00 . A A . 29 LEU HD13 1 1
4 4905 1 1 29 LEU HD21 H 25.376 -7.996 -0.862 1.00 . A A . 29 LEU HD21 1 1
4 4906 1 1 29 LEU HD22 H 24.864 -8.711 0.671 1.00 . A A . 29 LEU HD22 1 1
4 4907 1 1 29 LEU HD23 H 26.501 -8.982 0.076 1.00 . A A . 29 LEU HD23 1 1
4 4908 1 1 29 LEU HG H 26.484 -7.321 1.886 1.00 . A A . 29 LEU HG 1 1
4 4909 1 1 29 LEU N N 29.214 -4.667 0.175 1.00 . A A . 29 LEU N 1 1
4 4910 1 1 29 LEU O O 29.390 -6.633 2.381 1.00 . A A . 29 LEU O 1 1
4 4911 1 1 30 ILE C C 27.764 -6.536 5.144 1.00 . A A . 30 ILE C 1 1
4 4912 1 1 30 ILE CA C 28.573 -5.294 4.748 1.00 . A A . 30 ILE CA 1 1
4 4913 1 1 30 ILE CB C 28.275 -4.120 5.761 1.00 . A A . 30 ILE CB 1 1
4 4914 1 1 30 ILE CD1 C 30.416 -2.793 5.177 1.00 . A A . 30 ILE CD1 1 1
4 4915 1 1 30 ILE CG1 C 28.900 -2.780 5.271 1.00 . A A . 30 ILE CG1 1 1
4 4916 1 1 30 ILE CG2 C 28.794 -4.467 7.177 1.00 . A A . 30 ILE CG2 1 1
4 4917 1 1 30 ILE H H 27.696 -4.132 3.210 1.00 . A A . 30 ILE H 1 1
4 4918 1 1 30 ILE HA H 29.640 -5.523 4.785 1.00 . A A . 30 ILE HA 1 1
4 4919 1 1 30 ILE HB H 27.195 -3.995 5.826 1.00 . A A . 30 ILE HB 1 1
4 4920 1 1 30 ILE HD11 H 30.764 -1.822 4.867 1.00 . A A . 30 ILE HD11 1 1
4 4921 1 1 30 ILE HD12 H 30.728 -3.532 4.452 1.00 . A A . 30 ILE HD12 1 1
4 4922 1 1 30 ILE HD13 H 30.843 -3.033 6.142 1.00 . A A . 30 ILE HD13 1 1
4 4923 1 1 30 ILE HG12 H 28.516 -2.542 4.285 1.00 . A A . 30 ILE HG12 1 1
4 4924 1 1 30 ILE HG13 H 28.621 -1.981 5.950 1.00 . A A . 30 ILE HG13 1 1
4 4925 1 1 30 ILE HG21 H 29.870 -4.607 7.152 1.00 . A A . 30 ILE HG21 1 1
4 4926 1 1 30 ILE HG22 H 28.326 -5.376 7.527 1.00 . A A . 30 ILE HG22 1 1
4 4927 1 1 30 ILE HG23 H 28.557 -3.661 7.861 1.00 . A A . 30 ILE HG23 1 1
4 4928 1 1 30 ILE N N 28.232 -4.938 3.368 1.00 . A A . 30 ILE N 1 1
4 4929 1 1 30 ILE O O 26.521 -6.488 5.212 1.00 . A A . 30 ILE O 1 1
4 4930 1 1 31 VAL C C 28.202 -9.201 7.211 1.00 . A A . 31 VAL C 1 1
4 4931 1 1 31 VAL CA C 27.870 -8.918 5.744 1.00 . A A . 31 VAL CA 1 1
4 4932 1 1 31 VAL CB C 28.373 -10.108 4.845 1.00 . A A . 31 VAL CB 1 1
4 4933 1 1 31 VAL CG1 C 27.637 -11.424 5.198 1.00 . A A . 31 VAL CG1 1 1
4 4934 1 1 31 VAL CG2 C 28.247 -9.762 3.344 1.00 . A A . 31 VAL CG2 1 1
4 4935 1 1 31 VAL H H 29.443 -7.615 5.222 1.00 . A A . 31 VAL H 1 1
4 4936 1 1 31 VAL HA H 26.789 -8.842 5.627 1.00 . A A . 31 VAL HA 1 1
4 4937 1 1 31 VAL HB H 29.425 -10.268 5.054 1.00 . A A . 31 VAL HB 1 1
4 4938 1 1 31 VAL HG11 H 26.573 -11.307 5.038 1.00 . A A . 31 VAL HG11 1 1
4 4939 1 1 31 VAL HG12 H 27.812 -11.677 6.240 1.00 . A A . 31 VAL HG12 1 1
4 4940 1 1 31 VAL HG13 H 28.005 -12.230 4.576 1.00 . A A . 31 VAL HG13 1 1
4 4941 1 1 31 VAL HG21 H 28.853 -8.890 3.119 1.00 . A A . 31 VAL HG21 1 1
4 4942 1 1 31 VAL HG22 H 27.216 -9.548 3.095 1.00 . A A . 31 VAL HG22 1 1
4 4943 1 1 31 VAL HG23 H 28.592 -10.595 2.744 1.00 . A A . 31 VAL HG23 1 1
4 4944 1 1 31 VAL N N 28.472 -7.649 5.348 1.00 . A A . 31 VAL N 1 1
4 4945 1 1 31 VAL O O 29.382 -9.291 7.583 1.00 . A A . 31 VAL O 1 1
4 4946 1 1 32 LYS C C 27.554 -11.272 9.401 1.00 . A A . 32 LYS C 1 1
4 4947 1 1 32 LYS CA C 27.290 -9.753 9.433 1.00 . A A . 32 LYS CA 1 1
4 4948 1 1 32 LYS CB C 25.996 -9.398 10.242 1.00 . A A . 32 LYS CB 1 1
4 4949 1 1 32 LYS CD C 26.583 -10.587 12.493 1.00 . A A . 32 LYS CD 1 1
4 4950 1 1 32 LYS CE C 26.623 -10.441 14.028 1.00 . A A . 32 LYS CE 1 1
4 4951 1 1 32 LYS CG C 26.148 -9.283 11.788 1.00 . A A . 32 LYS CG 1 1
4 4952 1 1 32 LYS H H 26.261 -9.123 7.693 1.00 . A A . 32 LYS H 1 1
4 4953 1 1 32 LYS HA H 28.138 -9.235 9.871 1.00 . A A . 32 LYS HA 1 1
4 4954 1 1 32 LYS HB2 H 25.628 -8.440 9.888 1.00 . A A . 32 LYS HB2 1 1
4 4955 1 1 32 LYS HB3 H 25.239 -10.142 10.034 1.00 . A A . 32 LYS HB3 1 1
4 4956 1 1 32 LYS HD2 H 25.883 -11.374 12.237 1.00 . A A . 32 LYS HD2 1 1
4 4957 1 1 32 LYS HD3 H 27.573 -10.867 12.142 1.00 . A A . 32 LYS HD3 1 1
4 4958 1 1 32 LYS HE2 H 27.066 -11.329 14.456 1.00 . A A . 32 LYS HE2 1 1
4 4959 1 1 32 LYS HE3 H 27.230 -9.582 14.286 1.00 . A A . 32 LYS HE3 1 1
4 4960 1 1 32 LYS HG2 H 26.890 -8.520 12.000 1.00 . A A . 32 LYS HG2 1 1
4 4961 1 1 32 LYS HG3 H 25.194 -8.961 12.201 1.00 . A A . 32 LYS HG3 1 1
4 4962 1 1 32 LYS HZ1 H 25.328 -10.156 15.640 1.00 . A A . 32 LYS HZ1 1 1
4 4963 1 1 32 LYS HZ2 H 24.682 -11.097 14.398 1.00 . A A . 32 LYS HZ2 1 1
4 4964 1 1 32 LYS HZ3 H 24.809 -9.425 14.206 1.00 . A A . 32 LYS HZ3 1 1
4 4965 1 1 32 LYS N N 27.155 -9.324 8.039 1.00 . A A . 32 LYS N 1 1
4 4966 1 1 32 LYS NZ N 25.269 -10.267 14.607 1.00 . A A . 32 LYS NZ 1 1
4 4967 1 1 32 LYS O O 26.684 -12.051 9.016 1.00 . A A . 32 LYS O 1 1
4 4968 1 1 33 VAL C C 29.490 -13.514 11.210 1.00 . A A . 33 VAL C 1 1
4 4969 1 1 33 VAL CA C 29.253 -13.041 9.757 1.00 . A A . 33 VAL CA 1 1
4 4970 1 1 33 VAL CB C 30.545 -13.203 8.861 1.00 . A A . 33 VAL CB 1 1
4 4971 1 1 33 VAL CG1 C 30.181 -13.066 7.371 1.00 . A A . 33 VAL CG1 1 1
4 4972 1 1 33 VAL CG2 C 31.648 -12.174 9.235 1.00 . A A . 33 VAL CG2 1 1
4 4973 1 1 33 VAL H H 29.427 -10.955 9.962 1.00 . A A . 33 VAL H 1 1
4 4974 1 1 33 VAL HA H 28.469 -13.671 9.323 1.00 . A A . 33 VAL HA 1 1
4 4975 1 1 33 VAL HB H 30.944 -14.204 9.014 1.00 . A A . 33 VAL HB 1 1
4 4976 1 1 33 VAL HG11 H 29.770 -12.081 7.182 1.00 . A A . 33 VAL HG11 1 1
4 4977 1 1 33 VAL HG12 H 29.443 -13.814 7.102 1.00 . A A . 33 VAL HG12 1 1
4 4978 1 1 33 VAL HG13 H 31.064 -13.208 6.759 1.00 . A A . 33 VAL HG13 1 1
4 4979 1 1 33 VAL HG21 H 32.517 -12.318 8.604 1.00 . A A . 33 VAL HG21 1 1
4 4980 1 1 33 VAL HG22 H 31.938 -12.309 10.269 1.00 . A A . 33 VAL HG22 1 1
4 4981 1 1 33 VAL HG23 H 31.272 -11.167 9.102 1.00 . A A . 33 VAL HG23 1 1
4 4982 1 1 33 VAL N N 28.787 -11.651 9.735 1.00 . A A . 33 VAL N 1 1
4 4983 1 1 33 VAL O O 30.579 -13.344 11.786 1.00 . A A . 33 VAL O 1 1
4 4984 1 1 34 GLY C C 28.534 -13.634 14.271 1.00 . A A . 34 GLY C 1 1
4 4985 1 1 34 GLY CA C 28.505 -14.665 13.150 1.00 . A A . 34 GLY CA 1 1
4 4986 1 1 34 GLY H H 27.564 -14.059 11.348 1.00 . A A . 34 GLY H 1 1
4 4987 1 1 34 GLY HA2 H 27.649 -15.300 13.286 1.00 . A A . 34 GLY HA2 1 1
4 4988 1 1 34 GLY HA3 H 29.394 -15.278 13.213 1.00 . A A . 34 GLY HA3 1 1
4 4989 1 1 34 GLY N N 28.426 -14.066 11.816 1.00 . A A . 34 GLY N 1 1
4 4990 1 1 34 GLY O O 27.533 -13.426 14.955 1.00 . A A . 34 GLY O 1 1
4 4991 1 1 35 THR C C 30.454 -10.655 14.856 1.00 . A A . 35 THR C 1 1
4 4992 1 1 35 THR CA C 29.931 -11.970 15.486 1.00 . A A . 35 THR CA 1 1
4 4993 1 1 35 THR CB C 30.944 -12.497 16.567 1.00 . A A . 35 THR CB 1 1
4 4994 1 1 35 THR CG2 C 31.017 -11.587 17.810 1.00 . A A . 35 THR CG2 1 1
4 4995 1 1 35 THR H H 30.444 -13.219 13.864 1.00 . A A . 35 THR H 1 1
4 4996 1 1 35 THR HA H 28.981 -11.761 15.981 1.00 . A A . 35 THR HA 1 1
4 4997 1 1 35 THR HB H 31.932 -12.554 16.122 1.00 . A A . 35 THR HB 1 1
4 4998 1 1 35 THR HG1 H 30.461 -14.384 16.201 1.00 . A A . 35 THR HG1 1 1
4 4999 1 1 35 THR HG21 H 31.354 -10.597 17.522 1.00 . A A . 35 THR HG21 1 1
4 5000 1 1 35 THR HG22 H 31.709 -12.002 18.527 1.00 . A A . 35 THR HG22 1 1
4 5001 1 1 35 THR HG23 H 30.036 -11.514 18.268 1.00 . A A . 35 THR HG23 1 1
4 5002 1 1 35 THR N N 29.701 -12.992 14.451 1.00 . A A . 35 THR N 1 1
4 5003 1 1 35 THR O O 30.172 -9.567 15.368 1.00 . A A . 35 THR O 1 1
4 5004 1 1 35 THR OG1 O 30.553 -13.818 16.981 1.00 . A A . 35 THR OG1 1 1
4 5005 1 1 36 GLU C C 31.194 -9.158 11.790 1.00 . A A . 36 GLU C 1 1
4 5006 1 1 36 GLU CA C 31.877 -9.573 13.114 1.00 . A A . 36 GLU CA 1 1
4 5007 1 1 36 GLU CB C 33.392 -9.901 12.895 1.00 . A A . 36 GLU CB 1 1
4 5008 1 1 36 GLU CD C 35.775 -8.992 12.449 1.00 . A A . 36 GLU CD 1 1
4 5009 1 1 36 GLU CG C 34.276 -8.670 12.590 1.00 . A A . 36 GLU CG 1 1
4 5010 1 1 36 GLU H H 31.231 -11.615 13.247 1.00 . A A . 36 GLU H 1 1
4 5011 1 1 36 GLU HA H 31.801 -8.741 13.810 1.00 . A A . 36 GLU HA 1 1
4 5012 1 1 36 GLU HB2 H 33.779 -10.372 13.796 1.00 . A A . 36 GLU HB2 1 1
4 5013 1 1 36 GLU HB3 H 33.488 -10.606 12.076 1.00 . A A . 36 GLU HB3 1 1
4 5014 1 1 36 GLU HG2 H 33.926 -8.217 11.667 1.00 . A A . 36 GLU HG2 1 1
4 5015 1 1 36 GLU HG3 H 34.146 -7.949 13.394 1.00 . A A . 36 GLU HG3 1 1
4 5016 1 1 36 GLU N N 31.182 -10.749 13.716 1.00 . A A . 36 GLU N 1 1
4 5017 1 1 36 GLU O O 30.320 -9.866 11.298 1.00 . A A . 36 GLU O 1 1
4 5018 1 1 36 GLU OE1 O 36.226 -9.301 11.331 1.00 . A A . 36 GLU OE1 1 1
4 5019 1 1 36 GLU OE2 O 36.508 -8.922 13.460 1.00 . A A . 36 GLU OE2 1 1
4 5020 1 1 37 PHE C C 32.204 -7.410 8.945 1.00 . A A . 37 PHE C 1 1
4 5021 1 1 37 PHE CA C 31.057 -7.453 9.975 1.00 . A A . 37 PHE CA 1 1
4 5022 1 1 37 PHE CB C 30.494 -6.019 10.176 1.00 . A A . 37 PHE CB 1 1
4 5023 1 1 37 PHE CD1 C 29.750 -5.667 12.589 1.00 . A A . 37 PHE CD1 1 1
4 5024 1 1 37 PHE CD2 C 28.063 -5.947 10.920 1.00 . A A . 37 PHE CD2 1 1
4 5025 1 1 37 PHE CE1 C 28.771 -5.528 13.556 1.00 . A A . 37 PHE CE1 1 1
4 5026 1 1 37 PHE CE2 C 27.086 -5.804 11.886 1.00 . A A . 37 PHE CE2 1 1
4 5027 1 1 37 PHE CG C 29.413 -5.882 11.250 1.00 . A A . 37 PHE CG 1 1
4 5028 1 1 37 PHE CZ C 27.438 -5.595 13.202 1.00 . A A . 37 PHE CZ 1 1
4 5029 1 1 37 PHE H H 32.216 -7.435 11.745 1.00 . A A . 37 PHE H 1 1
4 5030 1 1 37 PHE HA H 30.264 -8.101 9.610 1.00 . A A . 37 PHE HA 1 1
4 5031 1 1 37 PHE HB2 H 31.311 -5.355 10.447 1.00 . A A . 37 PHE HB2 1 1
4 5032 1 1 37 PHE HB3 H 30.077 -5.674 9.237 1.00 . A A . 37 PHE HB3 1 1
4 5033 1 1 37 PHE HD1 H 30.794 -5.612 12.874 1.00 . A A . 37 PHE HD1 1 1
4 5034 1 1 37 PHE HD2 H 27.777 -6.112 9.889 1.00 . A A . 37 PHE HD2 1 1
4 5035 1 1 37 PHE HE1 H 29.047 -5.363 14.592 1.00 . A A . 37 PHE HE1 1 1
4 5036 1 1 37 PHE HE2 H 26.038 -5.859 11.611 1.00 . A A . 37 PHE HE2 1 1
4 5037 1 1 37 PHE HZ H 26.667 -5.484 13.960 1.00 . A A . 37 PHE HZ 1 1
4 5038 1 1 37 PHE N N 31.566 -7.979 11.256 1.00 . A A . 37 PHE N 1 1
4 5039 1 1 37 PHE O O 33.126 -6.600 9.086 1.00 . A A . 37 PHE O 1 1
4 5040 1 1 38 LEU C C 32.513 -7.748 5.547 1.00 . A A . 38 LEU C 1 1
4 5041 1 1 38 LEU CA C 33.143 -8.304 6.830 1.00 . A A . 38 LEU CA 1 1
4 5042 1 1 38 LEU CB C 33.697 -9.739 6.619 1.00 . A A . 38 LEU CB 1 1
4 5043 1 1 38 LEU CD1 C 34.996 -11.744 7.567 1.00 . A A . 38 LEU CD1 1 1
4 5044 1 1 38 LEU CD2 C 35.809 -9.376 8.033 1.00 . A A . 38 LEU CD2 1 1
4 5045 1 1 38 LEU CG C 34.574 -10.279 7.795 1.00 . A A . 38 LEU CG 1 1
4 5046 1 1 38 LEU H H 31.408 -8.919 7.891 1.00 . A A . 38 LEU H 1 1
4 5047 1 1 38 LEU HA H 33.977 -7.654 7.113 1.00 . A A . 38 LEU HA 1 1
4 5048 1 1 38 LEU HB2 H 32.854 -10.409 6.475 1.00 . A A . 38 LEU HB2 1 1
4 5049 1 1 38 LEU HB3 H 34.298 -9.751 5.713 1.00 . A A . 38 LEU HB3 1 1
4 5050 1 1 38 LEU HD11 H 35.581 -11.830 6.661 1.00 . A A . 38 LEU HD11 1 1
4 5051 1 1 38 LEU HD12 H 34.112 -12.365 7.485 1.00 . A A . 38 LEU HD12 1 1
4 5052 1 1 38 LEU HD13 H 35.584 -12.087 8.410 1.00 . A A . 38 LEU HD13 1 1
4 5053 1 1 38 LEU HD21 H 36.403 -9.781 8.843 1.00 . A A . 38 LEU HD21 1 1
4 5054 1 1 38 LEU HD22 H 35.484 -8.381 8.305 1.00 . A A . 38 LEU HD22 1 1
4 5055 1 1 38 LEU HD23 H 36.416 -9.325 7.136 1.00 . A A . 38 LEU HD23 1 1
4 5056 1 1 38 LEU HG H 33.979 -10.258 8.704 1.00 . A A . 38 LEU HG 1 1
4 5057 1 1 38 LEU N N 32.149 -8.279 7.922 1.00 . A A . 38 LEU N 1 1
4 5058 1 1 38 LEU O O 31.463 -8.221 5.095 1.00 . A A . 38 LEU O 1 1
4 5059 1 1 39 ALA C C 33.169 -6.607 2.516 1.00 . A A . 39 ALA C 1 1
4 5060 1 1 39 ALA CA C 32.689 -5.971 3.827 1.00 . A A . 39 ALA CA 1 1
4 5061 1 1 39 ALA CB C 33.171 -4.519 3.932 1.00 . A A . 39 ALA CB 1 1
4 5062 1 1 39 ALA H H 34.040 -6.473 5.368 1.00 . A A . 39 ALA H 1 1
4 5063 1 1 39 ALA HA H 31.600 -5.962 3.845 1.00 . A A . 39 ALA HA 1 1
4 5064 1 1 39 ALA HB1 H 32.772 -3.937 3.111 1.00 . A A . 39 ALA HB1 1 1
4 5065 1 1 39 ALA HB2 H 34.254 -4.485 3.899 1.00 . A A . 39 ALA HB2 1 1
4 5066 1 1 39 ALA HB3 H 32.833 -4.086 4.866 1.00 . A A . 39 ALA HB3 1 1
4 5067 1 1 39 ALA N N 33.174 -6.726 4.986 1.00 . A A . 39 ALA N 1 1
4 5068 1 1 39 ALA O O 34.324 -6.419 2.109 1.00 . A A . 39 ALA O 1 1
4 5069 1 1 40 VAL C C 32.281 -7.081 -0.577 1.00 . A A . 40 VAL C 1 1
4 5070 1 1 40 VAL CA C 32.592 -8.048 0.597 1.00 . A A . 40 VAL CA 1 1
4 5071 1 1 40 VAL CB C 31.812 -9.420 0.452 1.00 . A A . 40 VAL CB 1 1
4 5072 1 1 40 VAL CG1 C 32.141 -10.342 1.647 1.00 . A A . 40 VAL CG1 1 1
4 5073 1 1 40 VAL CG2 C 30.280 -9.230 0.306 1.00 . A A . 40 VAL CG2 1 1
4 5074 1 1 40 VAL H H 31.397 -7.509 2.264 1.00 . A A . 40 VAL H 1 1
4 5075 1 1 40 VAL HA H 33.661 -8.274 0.587 1.00 . A A . 40 VAL HA 1 1
4 5076 1 1 40 VAL HB H 32.176 -9.913 -0.451 1.00 . A A . 40 VAL HB 1 1
4 5077 1 1 40 VAL HG11 H 31.634 -11.293 1.531 1.00 . A A . 40 VAL HG11 1 1
4 5078 1 1 40 VAL HG12 H 31.815 -9.878 2.571 1.00 . A A . 40 VAL HG12 1 1
4 5079 1 1 40 VAL HG13 H 33.210 -10.515 1.695 1.00 . A A . 40 VAL HG13 1 1
4 5080 1 1 40 VAL HG21 H 29.790 -10.194 0.209 1.00 . A A . 40 VAL HG21 1 1
4 5081 1 1 40 VAL HG22 H 30.068 -8.638 -0.577 1.00 . A A . 40 VAL HG22 1 1
4 5082 1 1 40 VAL HG23 H 29.887 -8.718 1.176 1.00 . A A . 40 VAL HG23 1 1
4 5083 1 1 40 VAL N N 32.287 -7.385 1.875 1.00 . A A . 40 VAL N 1 1
4 5084 1 1 40 VAL O O 31.201 -6.481 -0.604 1.00 . A A . 40 VAL O 1 1
4 5085 1 1 41 PRO C C 31.915 -6.526 -3.648 1.00 . A A . 41 PRO C 1 1
4 5086 1 1 41 PRO CA C 33.002 -5.970 -2.706 1.00 . A A . 41 PRO CA 1 1
4 5087 1 1 41 PRO CB C 34.392 -5.899 -3.389 1.00 . A A . 41 PRO CB 1 1
4 5088 1 1 41 PRO CD C 34.608 -7.449 -1.569 1.00 . A A . 41 PRO CD 1 1
4 5089 1 1 41 PRO CG C 35.086 -7.161 -2.980 1.00 . A A . 41 PRO CG 1 1
4 5090 1 1 41 PRO HA H 32.704 -4.973 -2.374 1.00 . A A . 41 PRO HA 1 1
4 5091 1 1 41 PRO HB2 H 34.284 -5.832 -4.465 1.00 . A A . 41 PRO HB2 1 1
4 5092 1 1 41 PRO HB3 H 34.929 -5.022 -3.034 1.00 . A A . 41 PRO HB3 1 1
4 5093 1 1 41 PRO HD2 H 34.574 -8.518 -1.391 1.00 . A A . 41 PRO HD2 1 1
4 5094 1 1 41 PRO HD3 H 35.245 -6.968 -0.836 1.00 . A A . 41 PRO HD3 1 1
4 5095 1 1 41 PRO HG2 H 34.810 -7.972 -3.652 1.00 . A A . 41 PRO HG2 1 1
4 5096 1 1 41 PRO HG3 H 36.161 -7.019 -2.997 1.00 . A A . 41 PRO HG3 1 1
4 5097 1 1 41 PRO N N 33.236 -6.864 -1.542 1.00 . A A . 41 PRO N 1 1
4 5098 1 1 41 PRO O O 31.640 -7.726 -3.640 1.00 . A A . 41 PRO O 1 1
4 5099 1 1 42 LYS C C 30.658 -7.005 -6.468 1.00 . A A . 42 LYS C 1 1
4 5100 1 1 42 LYS CA C 30.200 -6.018 -5.373 1.00 . A A . 42 LYS CA 1 1
4 5101 1 1 42 LYS CB C 29.538 -4.758 -6.004 1.00 . A A . 42 LYS CB 1 1
4 5102 1 1 42 LYS CD C 27.797 -4.495 -4.080 1.00 . A A . 42 LYS CD 1 1
4 5103 1 1 42 LYS CE C 26.697 -5.246 -4.862 1.00 . A A . 42 LYS CE 1 1
4 5104 1 1 42 LYS CG C 28.850 -3.801 -4.993 1.00 . A A . 42 LYS CG 1 1
4 5105 1 1 42 LYS H H 31.601 -4.711 -4.441 1.00 . A A . 42 LYS H 1 1
4 5106 1 1 42 LYS HA H 29.449 -6.521 -4.770 1.00 . A A . 42 LYS HA 1 1
4 5107 1 1 42 LYS HB2 H 30.299 -4.192 -6.533 1.00 . A A . 42 LYS HB2 1 1
4 5108 1 1 42 LYS HB3 H 28.787 -5.075 -6.726 1.00 . A A . 42 LYS HB3 1 1
4 5109 1 1 42 LYS HD2 H 28.303 -5.204 -3.434 1.00 . A A . 42 LYS HD2 1 1
4 5110 1 1 42 LYS HD3 H 27.326 -3.735 -3.463 1.00 . A A . 42 LYS HD3 1 1
4 5111 1 1 42 LYS HE2 H 27.139 -6.083 -5.388 1.00 . A A . 42 LYS HE2 1 1
4 5112 1 1 42 LYS HE3 H 25.961 -5.619 -4.160 1.00 . A A . 42 LYS HE3 1 1
4 5113 1 1 42 LYS HG2 H 29.612 -3.362 -4.359 1.00 . A A . 42 LYS HG2 1 1
4 5114 1 1 42 LYS HG3 H 28.361 -3.004 -5.551 1.00 . A A . 42 LYS HG3 1 1
4 5115 1 1 42 LYS HZ1 H 25.585 -3.562 -5.369 1.00 . A A . 42 LYS HZ1 1 1
4 5116 1 1 42 LYS HZ2 H 25.268 -4.904 -6.343 1.00 . A A . 42 LYS HZ2 1 1
4 5117 1 1 42 LYS HZ3 H 26.697 -4.025 -6.553 1.00 . A A . 42 LYS HZ3 1 1
4 5118 1 1 42 LYS N N 31.303 -5.647 -4.459 1.00 . A A . 42 LYS N 1 1
4 5119 1 1 42 LYS NZ N 26.015 -4.375 -5.850 1.00 . A A . 42 LYS NZ 1 1
4 5120 1 1 42 LYS O O 29.856 -7.818 -6.935 1.00 . A A . 42 LYS O 1 1
4 5121 1 1 43 LYS C C 32.749 -9.288 -7.159 1.00 . A A . 43 LYS C 1 1
4 5122 1 1 43 LYS CA C 32.535 -7.903 -7.822 1.00 . A A . 43 LYS CA 1 1
4 5123 1 1 43 LYS CB C 33.858 -7.397 -8.478 1.00 . A A . 43 LYS CB 1 1
4 5124 1 1 43 LYS CD C 35.069 -5.740 -6.883 1.00 . A A . 43 LYS CD 1 1
4 5125 1 1 43 LYS CE C 35.321 -4.615 -7.901 1.00 . A A . 43 LYS CE 1 1
4 5126 1 1 43 LYS CG C 35.055 -7.153 -7.517 1.00 . A A . 43 LYS CG 1 1
4 5127 1 1 43 LYS H H 32.506 -6.211 -6.511 1.00 . A A . 43 LYS H 1 1
4 5128 1 1 43 LYS HA H 31.803 -8.037 -8.614 1.00 . A A . 43 LYS HA 1 1
4 5129 1 1 43 LYS HB2 H 34.170 -8.132 -9.217 1.00 . A A . 43 LYS HB2 1 1
4 5130 1 1 43 LYS HB3 H 33.645 -6.470 -9.004 1.00 . A A . 43 LYS HB3 1 1
4 5131 1 1 43 LYS HD2 H 34.118 -5.557 -6.397 1.00 . A A . 43 LYS HD2 1 1
4 5132 1 1 43 LYS HD3 H 35.854 -5.708 -6.131 1.00 . A A . 43 LYS HD3 1 1
4 5133 1 1 43 LYS HE2 H 34.562 -4.655 -8.673 1.00 . A A . 43 LYS HE2 1 1
4 5134 1 1 43 LYS HE3 H 35.259 -3.662 -7.393 1.00 . A A . 43 LYS HE3 1 1
4 5135 1 1 43 LYS HG2 H 35.015 -7.888 -6.718 1.00 . A A . 43 LYS HG2 1 1
4 5136 1 1 43 LYS HG3 H 35.980 -7.296 -8.070 1.00 . A A . 43 LYS HG3 1 1
4 5137 1 1 43 LYS HZ1 H 37.402 -4.675 -7.815 1.00 . A A . 43 LYS HZ1 1 1
4 5138 1 1 43 LYS HZ2 H 36.797 -3.965 -9.222 1.00 . A A . 43 LYS HZ2 1 1
4 5139 1 1 43 LYS HZ3 H 36.737 -5.639 -9.031 1.00 . A A . 43 LYS HZ3 1 1
4 5140 1 1 43 LYS N N 31.949 -6.934 -6.864 1.00 . A A . 43 LYS N 1 1
4 5141 1 1 43 LYS NZ N 36.657 -4.731 -8.536 1.00 . A A . 43 LYS NZ 1 1
4 5142 1 1 43 LYS O O 32.906 -10.289 -7.864 1.00 . A A . 43 LYS O 1 1
4 5143 1 1 44 SER C C 31.364 -11.287 -5.191 1.00 . A A . 44 SER C 1 1
4 5144 1 1 44 SER CA C 32.754 -10.631 -5.077 1.00 . A A . 44 SER CA 1 1
4 5145 1 1 44 SER CB C 33.162 -10.452 -3.595 1.00 . A A . 44 SER CB 1 1
4 5146 1 1 44 SER H H 32.742 -8.511 -5.295 1.00 . A A . 44 SER H 1 1
4 5147 1 1 44 SER HA H 33.487 -11.278 -5.563 1.00 . A A . 44 SER HA 1 1
4 5148 1 1 44 SER HB2 H 34.124 -9.960 -3.546 1.00 . A A . 44 SER HB2 1 1
4 5149 1 1 44 SER HB3 H 32.431 -9.840 -3.090 1.00 . A A . 44 SER HB3 1 1
4 5150 1 1 44 SER HG H 34.183 -11.974 -2.893 1.00 . A A . 44 SER HG 1 1
4 5151 1 1 44 SER N N 32.750 -9.346 -5.807 1.00 . A A . 44 SER N 1 1
4 5152 1 1 44 SER O O 31.277 -12.511 -5.288 1.00 . A A . 44 SER O 1 1
4 5153 1 1 44 SER OG O 33.259 -11.698 -2.915 1.00 . A A . 44 SER OG 1 1
4 5154 1 1 45 ILE C C 28.852 -11.610 -6.843 1.00 . A A . 45 ILE C 1 1
4 5155 1 1 45 ILE CA C 28.908 -10.958 -5.439 1.00 . A A . 45 ILE CA 1 1
4 5156 1 1 45 ILE CB C 27.776 -9.838 -5.292 1.00 . A A . 45 ILE CB 1 1
4 5157 1 1 45 ILE CD1 C 28.695 -8.693 -3.106 1.00 . A A . 45 ILE CD1 1 1
4 5158 1 1 45 ILE CG1 C 27.543 -9.401 -3.795 1.00 . A A . 45 ILE CG1 1 1
4 5159 1 1 45 ILE CG2 C 26.426 -10.304 -5.917 1.00 . A A . 45 ILE CG2 1 1
4 5160 1 1 45 ILE H H 30.421 -9.492 -5.065 1.00 . A A . 45 ILE H 1 1
4 5161 1 1 45 ILE HA H 28.717 -11.730 -4.694 1.00 . A A . 45 ILE HA 1 1
4 5162 1 1 45 ILE HB H 28.107 -8.969 -5.854 1.00 . A A . 45 ILE HB 1 1
4 5163 1 1 45 ILE HD11 H 29.570 -9.325 -3.113 1.00 . A A . 45 ILE HD11 1 1
4 5164 1 1 45 ILE HD12 H 28.421 -8.475 -2.083 1.00 . A A . 45 ILE HD12 1 1
4 5165 1 1 45 ILE HD13 H 28.910 -7.771 -3.620 1.00 . A A . 45 ILE HD13 1 1
4 5166 1 1 45 ILE HG12 H 26.700 -8.725 -3.750 1.00 . A A . 45 ILE HG12 1 1
4 5167 1 1 45 ILE HG13 H 27.305 -10.281 -3.204 1.00 . A A . 45 ILE HG13 1 1
4 5168 1 1 45 ILE HG21 H 26.076 -11.205 -5.420 1.00 . A A . 45 ILE HG21 1 1
4 5169 1 1 45 ILE HG22 H 26.560 -10.513 -6.970 1.00 . A A . 45 ILE HG22 1 1
4 5170 1 1 45 ILE HG23 H 25.677 -9.526 -5.809 1.00 . A A . 45 ILE HG23 1 1
4 5171 1 1 45 ILE N N 30.283 -10.457 -5.206 1.00 . A A . 45 ILE N 1 1
4 5172 1 1 45 ILE O O 29.088 -10.957 -7.866 1.00 . A A . 45 ILE O 1 1
4 5173 1 1 46 LYS C C 27.082 -13.599 -8.642 1.00 . A A . 46 LYS C 1 1
4 5174 1 1 46 LYS CA C 28.496 -13.737 -8.064 1.00 . A A . 46 LYS CA 1 1
4 5175 1 1 46 LYS CB C 28.808 -15.223 -7.727 1.00 . A A . 46 LYS CB 1 1
4 5176 1 1 46 LYS CD C 31.400 -15.368 -8.153 1.00 . A A . 46 LYS CD 1 1
4 5177 1 1 46 LYS CE C 32.317 -14.136 -7.939 1.00 . A A . 46 LYS CE 1 1
4 5178 1 1 46 LYS CG C 30.218 -15.488 -7.129 1.00 . A A . 46 LYS CG 1 1
4 5179 1 1 46 LYS H H 28.497 -13.373 -5.987 1.00 . A A . 46 LYS H 1 1
4 5180 1 1 46 LYS HA H 29.224 -13.376 -8.792 1.00 . A A . 46 LYS HA 1 1
4 5181 1 1 46 LYS HB2 H 28.069 -15.576 -7.006 1.00 . A A . 46 LYS HB2 1 1
4 5182 1 1 46 LYS HB3 H 28.710 -15.813 -8.636 1.00 . A A . 46 LYS HB3 1 1
4 5183 1 1 46 LYS HD2 H 32.015 -16.261 -8.077 1.00 . A A . 46 LYS HD2 1 1
4 5184 1 1 46 LYS HD3 H 30.993 -15.325 -9.157 1.00 . A A . 46 LYS HD3 1 1
4 5185 1 1 46 LYS HE2 H 32.600 -14.084 -6.897 1.00 . A A . 46 LYS HE2 1 1
4 5186 1 1 46 LYS HE3 H 33.209 -14.256 -8.542 1.00 . A A . 46 LYS HE3 1 1
4 5187 1 1 46 LYS HG2 H 30.385 -14.791 -6.316 1.00 . A A . 46 LYS HG2 1 1
4 5188 1 1 46 LYS HG3 H 30.222 -16.494 -6.717 1.00 . A A . 46 LYS HG3 1 1
4 5189 1 1 46 LYS HZ1 H 32.338 -12.071 -8.216 1.00 . A A . 46 LYS HZ1 1 1
4 5190 1 1 46 LYS HZ2 H 30.853 -12.673 -7.687 1.00 . A A . 46 LYS HZ2 1 1
4 5191 1 1 46 LYS HZ3 H 31.330 -12.892 -9.293 1.00 . A A . 46 LYS HZ3 1 1
4 5192 1 1 46 LYS N N 28.607 -12.925 -6.849 1.00 . A A . 46 LYS N 1 1
4 5193 1 1 46 LYS NZ N 31.663 -12.855 -8.309 1.00 . A A . 46 LYS NZ 1 1
4 5194 1 1 46 LYS O O 26.895 -13.088 -9.745 1.00 . A A . 46 LYS O 1 1
4 5195 1 1 47 SER C C 23.761 -13.606 -7.183 1.00 . A A . 47 SER C 1 1
4 5196 1 1 47 SER CA C 24.700 -14.114 -8.285 1.00 . A A . 47 SER CA 1 1
4 5197 1 1 47 SER CB C 24.385 -15.590 -8.614 1.00 . A A . 47 SER CB 1 1
4 5198 1 1 47 SER H H 26.303 -14.257 -6.920 1.00 . A A . 47 SER H 1 1
4 5199 1 1 47 SER HA H 24.560 -13.511 -9.186 1.00 . A A . 47 SER HA 1 1
4 5200 1 1 47 SER HB2 H 24.521 -16.195 -7.728 1.00 . A A . 47 SER HB2 1 1
4 5201 1 1 47 SER HB3 H 23.362 -15.672 -8.953 1.00 . A A . 47 SER HB3 1 1
4 5202 1 1 47 SER HG H 25.521 -16.986 -9.397 1.00 . A A . 47 SER HG 1 1
4 5203 1 1 47 SER N N 26.092 -14.013 -7.847 1.00 . A A . 47 SER N 1 1
4 5204 1 1 47 SER O O 23.850 -14.052 -6.039 1.00 . A A . 47 SER O 1 1
4 5205 1 1 47 SER OG O 25.241 -16.095 -9.632 1.00 . A A . 47 SER OG 1 1
4 5206 1 1 48 VAL C C 20.531 -13.039 -6.925 1.00 . A A . 48 VAL C 1 1
4 5207 1 1 48 VAL CA C 21.802 -12.207 -6.633 1.00 . A A . 48 VAL CA 1 1
4 5208 1 1 48 VAL CB C 21.532 -10.651 -6.749 1.00 . A A . 48 VAL CB 1 1
4 5209 1 1 48 VAL CG1 C 21.377 -10.188 -8.224 1.00 . A A . 48 VAL CG1 1 1
4 5210 1 1 48 VAL CG2 C 20.311 -10.219 -5.883 1.00 . A A . 48 VAL CG2 1 1
4 5211 1 1 48 VAL H H 22.945 -12.260 -8.418 1.00 . A A . 48 VAL H 1 1
4 5212 1 1 48 VAL HA H 22.116 -12.406 -5.604 1.00 . A A . 48 VAL HA 1 1
4 5213 1 1 48 VAL HB H 22.407 -10.142 -6.350 1.00 . A A . 48 VAL HB 1 1
4 5214 1 1 48 VAL HG11 H 20.530 -10.686 -8.683 1.00 . A A . 48 VAL HG11 1 1
4 5215 1 1 48 VAL HG12 H 22.274 -10.434 -8.782 1.00 . A A . 48 VAL HG12 1 1
4 5216 1 1 48 VAL HG13 H 21.222 -9.117 -8.263 1.00 . A A . 48 VAL HG13 1 1
4 5217 1 1 48 VAL HG21 H 20.478 -10.506 -4.850 1.00 . A A . 48 VAL HG21 1 1
4 5218 1 1 48 VAL HG22 H 19.412 -10.702 -6.242 1.00 . A A . 48 VAL HG22 1 1
4 5219 1 1 48 VAL HG23 H 20.179 -9.143 -5.933 1.00 . A A . 48 VAL HG23 1 1
4 5220 1 1 48 VAL N N 22.878 -12.658 -7.528 1.00 . A A . 48 VAL N 1 1
4 5221 1 1 48 VAL O O 19.919 -12.936 -7.993 1.00 . A A . 48 VAL O 1 1
4 5222 1 1 49 GLU C C 17.857 -14.196 -5.223 1.00 . A A . 49 GLU C 1 1
4 5223 1 1 49 GLU CA C 19.024 -14.797 -6.030 1.00 . A A . 49 GLU CA 1 1
4 5224 1 1 49 GLU CB C 19.407 -16.203 -5.476 1.00 . A A . 49 GLU CB 1 1
4 5225 1 1 49 GLU CD C 20.465 -17.083 -7.665 1.00 . A A . 49 GLU CD 1 1
4 5226 1 1 49 GLU CG C 20.635 -16.862 -6.150 1.00 . A A . 49 GLU CG 1 1
4 5227 1 1 49 GLU H H 20.764 -13.954 -5.188 1.00 . A A . 49 GLU H 1 1
4 5228 1 1 49 GLU HA H 18.714 -14.898 -7.069 1.00 . A A . 49 GLU HA 1 1
4 5229 1 1 49 GLU HB2 H 19.623 -16.114 -4.413 1.00 . A A . 49 GLU HB2 1 1
4 5230 1 1 49 GLU HB3 H 18.555 -16.868 -5.596 1.00 . A A . 49 GLU HB3 1 1
4 5231 1 1 49 GLU HG2 H 21.504 -16.227 -5.980 1.00 . A A . 49 GLU HG2 1 1
4 5232 1 1 49 GLU HG3 H 20.819 -17.823 -5.675 1.00 . A A . 49 GLU HG3 1 1
4 5233 1 1 49 GLU N N 20.194 -13.907 -5.972 1.00 . A A . 49 GLU N 1 1
4 5234 1 1 49 GLU O O 18.005 -13.140 -4.583 1.00 . A A . 49 GLU O 1 1
4 5235 1 1 49 GLU OE1 O 19.765 -18.044 -8.069 1.00 . A A . 49 GLU OE1 1 1
4 5236 1 1 49 GLU OE2 O 21.026 -16.302 -8.466 1.00 . A A . 49 GLU OE2 1 1
4 5237 1 1 50 ASP C C 15.681 -14.527 -3.021 1.00 . A A . 50 ASP C 1 1
4 5238 1 1 50 ASP CA C 15.487 -14.448 -4.554 1.00 . A A . 50 ASP CA 1 1
4 5239 1 1 50 ASP CB C 14.278 -15.299 -5.027 1.00 . A A . 50 ASP CB 1 1
4 5240 1 1 50 ASP CG C 12.953 -14.911 -4.348 1.00 . A A . 50 ASP CG 1 1
4 5241 1 1 50 ASP H H 16.674 -15.720 -5.765 1.00 . A A . 50 ASP H 1 1
4 5242 1 1 50 ASP HA H 15.308 -13.411 -4.830 1.00 . A A . 50 ASP HA 1 1
4 5243 1 1 50 ASP HB2 H 14.156 -15.170 -6.097 1.00 . A A . 50 ASP HB2 1 1
4 5244 1 1 50 ASP HB3 H 14.490 -16.349 -4.827 1.00 . A A . 50 ASP HB3 1 1
4 5245 1 1 50 ASP N N 16.707 -14.887 -5.250 1.00 . A A . 50 ASP N 1 1
4 5246 1 1 50 ASP O O 15.479 -15.580 -2.406 1.00 . A A . 50 ASP O 1 1
4 5247 1 1 50 ASP OD1 O 12.496 -13.760 -4.527 1.00 . A A . 50 ASP OD1 1 1
4 5248 1 1 50 ASP OD2 O 12.353 -15.757 -3.641 1.00 . A A . 50 ASP OD2 1 1
4 5249 1 1 51 GLY C C 17.701 -13.984 -0.555 1.00 . A A . 51 GLY C 1 1
4 5250 1 1 51 GLY CA C 16.392 -13.318 -0.989 1.00 . A A . 51 GLY CA 1 1
4 5251 1 1 51 GLY H H 16.350 -12.636 -3.000 1.00 . A A . 51 GLY H 1 1
4 5252 1 1 51 GLY HA2 H 16.432 -12.274 -0.714 1.00 . A A . 51 GLY HA2 1 1
4 5253 1 1 51 GLY HA3 H 15.569 -13.779 -0.455 1.00 . A A . 51 GLY HA3 1 1
4 5254 1 1 51 GLY N N 16.145 -13.409 -2.434 1.00 . A A . 51 GLY N 1 1
4 5255 1 1 51 GLY O O 17.900 -14.252 0.639 1.00 . A A . 51 GLY O 1 1
4 5256 1 1 52 ARG C C 21.010 -14.122 -2.058 1.00 . A A . 52 ARG C 1 1
4 5257 1 1 52 ARG CA C 19.923 -14.862 -1.270 1.00 . A A . 52 ARG CA 1 1
4 5258 1 1 52 ARG CB C 19.909 -16.363 -1.693 1.00 . A A . 52 ARG CB 1 1
4 5259 1 1 52 ARG CD C 18.952 -18.721 -1.354 1.00 . A A . 52 ARG CD 1 1
4 5260 1 1 52 ARG CG C 18.883 -17.243 -0.945 1.00 . A A . 52 ARG CG 1 1
4 5261 1 1 52 ARG CZ C 18.386 -20.640 0.151 1.00 . A A . 52 ARG CZ 1 1
4 5262 1 1 52 ARG H H 18.403 -13.943 -2.439 1.00 . A A . 52 ARG H 1 1
4 5263 1 1 52 ARG HA H 20.145 -14.791 -0.209 1.00 . A A . 52 ARG HA 1 1
4 5264 1 1 52 ARG HB2 H 19.689 -16.422 -2.752 1.00 . A A . 52 ARG HB2 1 1
4 5265 1 1 52 ARG HB3 H 20.901 -16.782 -1.524 1.00 . A A . 52 ARG HB3 1 1
4 5266 1 1 52 ARG HD2 H 18.670 -18.810 -2.399 1.00 . A A . 52 ARG HD2 1 1
4 5267 1 1 52 ARG HD3 H 19.971 -19.075 -1.228 1.00 . A A . 52 ARG HD3 1 1
4 5268 1 1 52 ARG HE H 17.100 -19.266 -0.511 1.00 . A A . 52 ARG HE 1 1
4 5269 1 1 52 ARG HG2 H 19.079 -17.175 0.120 1.00 . A A . 52 ARG HG2 1 1
4 5270 1 1 52 ARG HG3 H 17.882 -16.868 -1.143 1.00 . A A . 52 ARG HG3 1 1
4 5271 1 1 52 ARG HH11 H 20.341 -20.607 -0.386 1.00 . A A . 52 ARG HH11 1 1
4 5272 1 1 52 ARG HH12 H 19.884 -21.911 0.661 1.00 . A A . 52 ARG HH12 1 1
4 5273 1 1 52 ARG HH21 H 16.523 -20.951 0.883 1.00 . A A . 52 ARG HH21 1 1
4 5274 1 1 52 ARG HH22 H 17.723 -22.098 1.380 1.00 . A A . 52 ARG HH22 1 1
4 5275 1 1 52 ARG N N 18.613 -14.223 -1.522 1.00 . A A . 52 ARG N 1 1
4 5276 1 1 52 ARG NE N 18.037 -19.551 -0.545 1.00 . A A . 52 ARG NE 1 1
4 5277 1 1 52 ARG NH1 N 19.638 -21.090 0.144 1.00 . A A . 52 ARG NH1 1 1
4 5278 1 1 52 ARG NH2 N 17.471 -21.281 0.861 1.00 . A A . 52 ARG NH2 1 1
4 5279 1 1 52 ARG O O 20.846 -13.886 -3.247 1.00 . A A . 52 ARG O 1 1
4 5280 1 1 53 ILE C C 24.407 -14.166 -2.145 1.00 . A A . 53 ILE C 1 1
4 5281 1 1 53 ILE CA C 23.274 -13.133 -2.063 1.00 . A A . 53 ILE CA 1 1
4 5282 1 1 53 ILE CB C 23.775 -11.840 -1.311 1.00 . A A . 53 ILE CB 1 1
4 5283 1 1 53 ILE CD1 C 22.282 -10.159 -2.631 1.00 . A A . 53 ILE CD1 1 1
4 5284 1 1 53 ILE CG1 C 22.665 -10.737 -1.269 1.00 . A A . 53 ILE CG1 1 1
4 5285 1 1 53 ILE CG2 C 25.075 -11.286 -1.945 1.00 . A A . 53 ILE CG2 1 1
4 5286 1 1 53 ILE H H 22.140 -13.865 -0.422 1.00 . A A . 53 ILE H 1 1
4 5287 1 1 53 ILE HA H 22.987 -12.851 -3.073 1.00 . A A . 53 ILE HA 1 1
4 5288 1 1 53 ILE HB H 24.012 -12.131 -0.290 1.00 . A A . 53 ILE HB 1 1
4 5289 1 1 53 ILE HD11 H 21.938 -10.951 -3.285 1.00 . A A . 53 ILE HD11 1 1
4 5290 1 1 53 ILE HD12 H 23.136 -9.669 -3.078 1.00 . A A . 53 ILE HD12 1 1
4 5291 1 1 53 ILE HD13 H 21.488 -9.439 -2.500 1.00 . A A . 53 ILE HD13 1 1
4 5292 1 1 53 ILE HG12 H 21.765 -11.153 -0.834 1.00 . A A . 53 ILE HG12 1 1
4 5293 1 1 53 ILE HG13 H 23.003 -9.915 -0.646 1.00 . A A . 53 ILE HG13 1 1
4 5294 1 1 53 ILE HG21 H 24.899 -11.050 -2.986 1.00 . A A . 53 ILE HG21 1 1
4 5295 1 1 53 ILE HG22 H 25.862 -12.027 -1.877 1.00 . A A . 53 ILE HG22 1 1
4 5296 1 1 53 ILE HG23 H 25.388 -10.391 -1.421 1.00 . A A . 53 ILE HG23 1 1
4 5297 1 1 53 ILE N N 22.109 -13.737 -1.391 1.00 . A A . 53 ILE N 1 1
4 5298 1 1 53 ILE O O 25.084 -14.433 -1.151 1.00 . A A . 53 ILE O 1 1
4 5299 1 1 54 VAL C C 26.966 -14.853 -3.915 1.00 . A A . 54 VAL C 1 1
4 5300 1 1 54 VAL CA C 25.718 -15.675 -3.580 1.00 . A A . 54 VAL CA 1 1
4 5301 1 1 54 VAL CB C 25.400 -16.688 -4.743 1.00 . A A . 54 VAL CB 1 1
4 5302 1 1 54 VAL CG1 C 26.576 -17.675 -4.979 1.00 . A A . 54 VAL CG1 1 1
4 5303 1 1 54 VAL CG2 C 24.067 -17.437 -4.470 1.00 . A A . 54 VAL CG2 1 1
4 5304 1 1 54 VAL H H 24.005 -14.541 -4.075 1.00 . A A . 54 VAL H 1 1
4 5305 1 1 54 VAL HA H 25.897 -16.245 -2.671 1.00 . A A . 54 VAL HA 1 1
4 5306 1 1 54 VAL HB H 25.271 -16.111 -5.656 1.00 . A A . 54 VAL HB 1 1
4 5307 1 1 54 VAL HG11 H 26.752 -18.258 -4.084 1.00 . A A . 54 VAL HG11 1 1
4 5308 1 1 54 VAL HG12 H 27.476 -17.119 -5.221 1.00 . A A . 54 VAL HG12 1 1
4 5309 1 1 54 VAL HG13 H 26.343 -18.343 -5.800 1.00 . A A . 54 VAL HG13 1 1
4 5310 1 1 54 VAL HG21 H 23.848 -18.108 -5.291 1.00 . A A . 54 VAL HG21 1 1
4 5311 1 1 54 VAL HG22 H 23.257 -16.722 -4.371 1.00 . A A . 54 VAL HG22 1 1
4 5312 1 1 54 VAL HG23 H 24.147 -18.010 -3.554 1.00 . A A . 54 VAL HG23 1 1
4 5313 1 1 54 VAL N N 24.608 -14.750 -3.334 1.00 . A A . 54 VAL N 1 1
4 5314 1 1 54 VAL O O 26.972 -14.118 -4.903 1.00 . A A . 54 VAL O 1 1
4 5315 1 1 55 ILE C C 30.337 -15.423 -3.598 1.00 . A A . 55 ILE C 1 1
4 5316 1 1 55 ILE CA C 29.307 -14.325 -3.298 1.00 . A A . 55 ILE CA 1 1
4 5317 1 1 55 ILE CB C 29.813 -13.449 -2.081 1.00 . A A . 55 ILE CB 1 1
4 5318 1 1 55 ILE CD1 C 30.860 -13.621 0.289 1.00 . A A . 55 ILE CD1 1 1
4 5319 1 1 55 ILE CG1 C 30.115 -14.331 -0.825 1.00 . A A . 55 ILE CG1 1 1
4 5320 1 1 55 ILE CG2 C 28.797 -12.331 -1.740 1.00 . A A . 55 ILE CG2 1 1
4 5321 1 1 55 ILE H H 27.860 -15.444 -2.227 1.00 . A A . 55 ILE H 1 1
4 5322 1 1 55 ILE HA H 29.237 -13.680 -4.177 1.00 . A A . 55 ILE HA 1 1
4 5323 1 1 55 ILE HB H 30.738 -12.961 -2.395 1.00 . A A . 55 ILE HB 1 1
4 5324 1 1 55 ILE HD11 H 31.035 -14.317 1.096 1.00 . A A . 55 ILE HD11 1 1
4 5325 1 1 55 ILE HD12 H 30.267 -12.794 0.656 1.00 . A A . 55 ILE HD12 1 1
4 5326 1 1 55 ILE HD13 H 31.808 -13.251 -0.078 1.00 . A A . 55 ILE HD13 1 1
4 5327 1 1 55 ILE HG12 H 29.184 -14.693 -0.411 1.00 . A A . 55 ILE HG12 1 1
4 5328 1 1 55 ILE HG13 H 30.716 -15.184 -1.119 1.00 . A A . 55 ILE HG13 1 1
4 5329 1 1 55 ILE HG21 H 29.172 -11.730 -0.919 1.00 . A A . 55 ILE HG21 1 1
4 5330 1 1 55 ILE HG22 H 27.850 -12.770 -1.455 1.00 . A A . 55 ILE HG22 1 1
4 5331 1 1 55 ILE HG23 H 28.647 -11.695 -2.605 1.00 . A A . 55 ILE HG23 1 1
4 5332 1 1 55 ILE N N 27.991 -14.940 -3.055 1.00 . A A . 55 ILE N 1 1
4 5333 1 1 55 ILE O O 30.029 -16.617 -3.537 1.00 . A A . 55 ILE O 1 1
4 5334 1 1 56 GLY C C 33.755 -15.599 -3.138 1.00 . A A . 56 GLY C 1 1
4 5335 1 1 56 GLY CA C 32.680 -15.874 -4.168 1.00 . A A . 56 GLY CA 1 1
4 5336 1 1 56 GLY H H 31.695 -14.026 -4.010 1.00 . A A . 56 GLY H 1 1
4 5337 1 1 56 GLY HA2 H 32.374 -16.920 -4.100 1.00 . A A . 56 GLY HA2 1 1
4 5338 1 1 56 GLY HA3 H 33.070 -15.688 -5.160 1.00 . A A . 56 GLY HA3 1 1
4 5339 1 1 56 GLY N N 31.551 -14.989 -3.936 1.00 . A A . 56 GLY N 1 1
4 5340 1 1 56 GLY O O 33.507 -15.724 -1.938 1.00 . A A . 56 GLY O 1 1
4 5341 1 1 57 GLU C C 36.533 -13.472 -2.776 1.00 . A A . 57 GLU C 1 1
4 5342 1 1 57 GLU CA C 36.103 -14.941 -2.731 1.00 . A A . 57 GLU CA 1 1
4 5343 1 1 57 GLU CB C 37.255 -15.884 -3.152 1.00 . A A . 57 GLU CB 1 1
4 5344 1 1 57 GLU CD C 37.956 -18.317 -3.591 1.00 . A A . 57 GLU CD 1 1
4 5345 1 1 57 GLU CG C 36.919 -17.377 -2.970 1.00 . A A . 57 GLU CG 1 1
4 5346 1 1 57 GLU H H 35.023 -14.970 -4.553 1.00 . A A . 57 GLU H 1 1
4 5347 1 1 57 GLU HA H 35.821 -15.176 -1.705 1.00 . A A . 57 GLU HA 1 1
4 5348 1 1 57 GLU HB2 H 37.487 -15.709 -4.200 1.00 . A A . 57 GLU HB2 1 1
4 5349 1 1 57 GLU HB3 H 38.137 -15.657 -2.558 1.00 . A A . 57 GLU HB3 1 1
4 5350 1 1 57 GLU HG2 H 36.851 -17.592 -1.907 1.00 . A A . 57 GLU HG2 1 1
4 5351 1 1 57 GLU HG3 H 35.945 -17.566 -3.423 1.00 . A A . 57 GLU HG3 1 1
4 5352 1 1 57 GLU N N 34.934 -15.165 -3.596 1.00 . A A . 57 GLU N 1 1
4 5353 1 1 57 GLU O O 36.173 -12.726 -3.695 1.00 . A A . 57 GLU O 1 1
4 5354 1 1 57 GLU OE1 O 39.099 -18.366 -3.095 1.00 . A A . 57 GLU OE1 1 1
4 5355 1 1 57 GLU OE2 O 37.631 -19.018 -4.573 1.00 . A A . 57 GLU OE2 1 1
4 5356 1 1 58 PHE C C 38.963 -11.767 -0.556 1.00 . A A . 58 PHE C 1 1
4 5357 1 1 58 PHE CA C 37.746 -11.714 -1.498 1.00 . A A . 58 PHE CA 1 1
4 5358 1 1 58 PHE CB C 36.592 -10.864 -0.873 1.00 . A A . 58 PHE CB 1 1
4 5359 1 1 58 PHE CD1 C 35.145 -12.460 0.489 1.00 . A A . 58 PHE CD1 1 1
4 5360 1 1 58 PHE CD2 C 36.518 -10.903 1.678 1.00 . A A . 58 PHE CD2 1 1
4 5361 1 1 58 PHE CE1 C 34.703 -12.978 1.688 1.00 . A A . 58 PHE CE1 1 1
4 5362 1 1 58 PHE CE2 C 36.068 -11.420 2.876 1.00 . A A . 58 PHE CE2 1 1
4 5363 1 1 58 PHE CG C 36.065 -11.413 0.459 1.00 . A A . 58 PHE CG 1 1
4 5364 1 1 58 PHE CZ C 35.166 -12.455 2.879 1.00 . A A . 58 PHE CZ 1 1
4 5365 1 1 58 PHE H H 37.559 -13.774 -1.099 1.00 . A A . 58 PHE H 1 1
4 5366 1 1 58 PHE HA H 38.055 -11.274 -2.444 1.00 . A A . 58 PHE HA 1 1
4 5367 1 1 58 PHE HB2 H 36.946 -9.850 -0.710 1.00 . A A . 58 PHE HB2 1 1
4 5368 1 1 58 PHE HB3 H 35.763 -10.828 -1.572 1.00 . A A . 58 PHE HB3 1 1
4 5369 1 1 58 PHE HD1 H 34.779 -12.872 -0.443 1.00 . A A . 58 PHE HD1 1 1
4 5370 1 1 58 PHE HD2 H 37.231 -10.085 1.681 1.00 . A A . 58 PHE HD2 1 1
4 5371 1 1 58 PHE HE1 H 33.986 -13.791 1.696 1.00 . A A . 58 PHE HE1 1 1
4 5372 1 1 58 PHE HE2 H 36.425 -11.013 3.814 1.00 . A A . 58 PHE HE2 1 1
4 5373 1 1 58 PHE HZ H 34.816 -12.866 3.821 1.00 . A A . 58 PHE HZ 1 1
4 5374 1 1 58 PHE N N 37.289 -13.088 -1.746 1.00 . A A . 58 PHE N 1 1
4 5375 1 1 58 PHE O O 39.373 -12.852 -0.131 1.00 . A A . 58 PHE O 1 1
4 5376 1 1 59 ASP C C 40.053 -10.188 2.133 1.00 . A A . 59 ASP C 1 1
4 5377 1 1 59 ASP CA C 40.634 -10.499 0.753 1.00 . A A . 59 ASP CA 1 1
4 5378 1 1 59 ASP CB C 41.644 -9.413 0.321 1.00 . A A . 59 ASP CB 1 1
4 5379 1 1 59 ASP CG C 42.470 -9.827 -0.913 1.00 . A A . 59 ASP CG 1 1
4 5380 1 1 59 ASP H H 39.198 -9.782 -0.636 1.00 . A A . 59 ASP H 1 1
4 5381 1 1 59 ASP HA H 41.151 -11.459 0.797 1.00 . A A . 59 ASP HA 1 1
4 5382 1 1 59 ASP HB2 H 41.108 -8.498 0.086 1.00 . A A . 59 ASP HB2 1 1
4 5383 1 1 59 ASP HB3 H 42.327 -9.208 1.144 1.00 . A A . 59 ASP HB3 1 1
4 5384 1 1 59 ASP N N 39.534 -10.603 -0.225 1.00 . A A . 59 ASP N 1 1
4 5385 1 1 59 ASP O O 39.469 -9.126 2.337 1.00 . A A . 59 ASP O 1 1
4 5386 1 1 59 ASP OD1 O 41.928 -9.822 -2.041 1.00 . A A . 59 ASP OD1 1 1
4 5387 1 1 59 ASP OD2 O 43.659 -10.176 -0.760 1.00 . A A . 59 ASP OD2 1 1
4 5388 1 1 60 GLU C C 40.224 -9.904 5.240 1.00 . A A . 60 GLU C 1 1
4 5389 1 1 60 GLU CA C 39.639 -11.067 4.420 1.00 . A A . 60 GLU CA 1 1
4 5390 1 1 60 GLU CB C 39.846 -12.409 5.167 1.00 . A A . 60 GLU CB 1 1
4 5391 1 1 60 GLU CD C 41.508 -14.075 6.220 1.00 . A A . 60 GLU CD 1 1
4 5392 1 1 60 GLU CG C 41.321 -12.862 5.295 1.00 . A A . 60 GLU CG 1 1
4 5393 1 1 60 GLU H H 40.721 -11.935 2.824 1.00 . A A . 60 GLU H 1 1
4 5394 1 1 60 GLU HA H 38.572 -10.898 4.312 1.00 . A A . 60 GLU HA 1 1
4 5395 1 1 60 GLU HB2 H 39.430 -12.322 6.167 1.00 . A A . 60 GLU HB2 1 1
4 5396 1 1 60 GLU HB3 H 39.299 -13.185 4.639 1.00 . A A . 60 GLU HB3 1 1
4 5397 1 1 60 GLU HG2 H 41.694 -13.113 4.306 1.00 . A A . 60 GLU HG2 1 1
4 5398 1 1 60 GLU HG3 H 41.907 -12.032 5.681 1.00 . A A . 60 GLU HG3 1 1
4 5399 1 1 60 GLU N N 40.208 -11.143 3.063 1.00 . A A . 60 GLU N 1 1
4 5400 1 1 60 GLU O O 39.501 -9.281 6.019 1.00 . A A . 60 GLU O 1 1
4 5401 1 1 60 GLU OE1 O 41.371 -15.226 5.755 1.00 . A A . 60 GLU OE1 1 1
4 5402 1 1 60 GLU OE2 O 41.794 -13.879 7.419 1.00 . A A . 60 GLU OE2 1 1
4 5403 1 1 61 GLU C C 41.721 -7.177 5.328 1.00 . A A . 61 GLU C 1 1
4 5404 1 1 61 GLU CA C 42.230 -8.552 5.782 1.00 . A A . 61 GLU CA 1 1
4 5405 1 1 61 GLU CB C 43.764 -8.653 5.575 1.00 . A A . 61 GLU CB 1 1
4 5406 1 1 61 GLU CD C 46.092 -7.661 6.091 1.00 . A A . 61 GLU CD 1 1
4 5407 1 1 61 GLU CG C 44.587 -7.639 6.407 1.00 . A A . 61 GLU CG 1 1
4 5408 1 1 61 GLU H H 42.026 -10.147 4.392 1.00 . A A . 61 GLU H 1 1
4 5409 1 1 61 GLU HA H 42.010 -8.676 6.838 1.00 . A A . 61 GLU HA 1 1
4 5410 1 1 61 GLU HB2 H 44.083 -9.657 5.841 1.00 . A A . 61 GLU HB2 1 1
4 5411 1 1 61 GLU HB3 H 43.984 -8.493 4.521 1.00 . A A . 61 GLU HB3 1 1
4 5412 1 1 61 GLU HG2 H 44.199 -6.642 6.215 1.00 . A A . 61 GLU HG2 1 1
4 5413 1 1 61 GLU HG3 H 44.452 -7.863 7.461 1.00 . A A . 61 GLU HG3 1 1
4 5414 1 1 61 GLU N N 41.526 -9.622 5.051 1.00 . A A . 61 GLU N 1 1
4 5415 1 1 61 GLU O O 41.533 -6.280 6.155 1.00 . A A . 61 GLU O 1 1
4 5416 1 1 61 GLU OE1 O 46.779 -8.634 6.457 1.00 . A A . 61 GLU OE1 1 1
4 5417 1 1 61 GLU OE2 O 46.603 -6.701 5.486 1.00 . A A . 61 GLU OE2 1 1
4 5418 1 1 62 GLU C C 39.483 -5.602 3.862 1.00 . A A . 62 GLU C 1 1
4 5419 1 1 62 GLU CA C 40.950 -5.785 3.431 1.00 . A A . 62 GLU CA 1 1
4 5420 1 1 62 GLU CB C 41.099 -5.737 1.887 1.00 . A A . 62 GLU CB 1 1
4 5421 1 1 62 GLU CD C 42.723 -5.488 -0.101 1.00 . A A . 62 GLU CD 1 1
4 5422 1 1 62 GLU CG C 42.567 -5.707 1.414 1.00 . A A . 62 GLU CG 1 1
4 5423 1 1 62 GLU H H 41.708 -7.770 3.401 1.00 . A A . 62 GLU H 1 1
4 5424 1 1 62 GLU HA H 41.528 -4.965 3.855 1.00 . A A . 62 GLU HA 1 1
4 5425 1 1 62 GLU HB2 H 40.617 -6.608 1.457 1.00 . A A . 62 GLU HB2 1 1
4 5426 1 1 62 GLU HB3 H 40.606 -4.843 1.512 1.00 . A A . 62 GLU HB3 1 1
4 5427 1 1 62 GLU HG2 H 43.077 -4.906 1.943 1.00 . A A . 62 GLU HG2 1 1
4 5428 1 1 62 GLU HG3 H 43.037 -6.648 1.679 1.00 . A A . 62 GLU HG3 1 1
4 5429 1 1 62 GLU N N 41.500 -7.026 4.002 1.00 . A A . 62 GLU N 1 1
4 5430 1 1 62 GLU O O 39.108 -4.528 4.311 1.00 . A A . 62 GLU O 1 1
4 5431 1 1 62 GLU OE1 O 42.409 -6.407 -0.879 1.00 . A A . 62 GLU OE1 1 1
4 5432 1 1 62 GLU OE2 O 43.141 -4.384 -0.523 1.00 . A A . 62 GLU OE2 1 1
4 5433 1 1 63 ALA C C 37.152 -6.414 5.736 1.00 . A A . 63 ALA C 1 1
4 5434 1 1 63 ALA CA C 37.272 -6.688 4.222 1.00 . A A . 63 ALA CA 1 1
4 5435 1 1 63 ALA CB C 36.613 -8.029 3.870 1.00 . A A . 63 ALA CB 1 1
4 5436 1 1 63 ALA H H 39.063 -7.507 3.425 1.00 . A A . 63 ALA H 1 1
4 5437 1 1 63 ALA HA H 36.752 -5.901 3.678 1.00 . A A . 63 ALA HA 1 1
4 5438 1 1 63 ALA HB1 H 35.562 -8.010 4.146 1.00 . A A . 63 ALA HB1 1 1
4 5439 1 1 63 ALA HB2 H 37.107 -8.830 4.402 1.00 . A A . 63 ALA HB2 1 1
4 5440 1 1 63 ALA HB3 H 36.694 -8.208 2.805 1.00 . A A . 63 ALA HB3 1 1
4 5441 1 1 63 ALA N N 38.688 -6.684 3.785 1.00 . A A . 63 ALA N 1 1
4 5442 1 1 63 ALA O O 36.120 -5.932 6.203 1.00 . A A . 63 ALA O 1 1
4 5443 1 1 64 ARG C C 38.564 -4.991 8.199 1.00 . A A . 64 ARG C 1 1
4 5444 1 1 64 ARG CA C 38.328 -6.484 7.923 1.00 . A A . 64 ARG CA 1 1
4 5445 1 1 64 ARG CB C 39.489 -7.322 8.527 1.00 . A A . 64 ARG CB 1 1
4 5446 1 1 64 ARG CD C 41.078 -7.751 10.497 1.00 . A A . 64 ARG CD 1 1
4 5447 1 1 64 ARG CG C 39.804 -7.036 10.014 1.00 . A A . 64 ARG CG 1 1
4 5448 1 1 64 ARG CZ C 41.068 -10.057 11.465 1.00 . A A . 64 ARG CZ 1 1
4 5449 1 1 64 ARG H H 38.975 -7.182 6.032 1.00 . A A . 64 ARG H 1 1
4 5450 1 1 64 ARG HA H 37.396 -6.790 8.390 1.00 . A A . 64 ARG HA 1 1
4 5451 1 1 64 ARG HB2 H 39.241 -8.376 8.431 1.00 . A A . 64 ARG HB2 1 1
4 5452 1 1 64 ARG HB3 H 40.387 -7.132 7.946 1.00 . A A . 64 ARG HB3 1 1
4 5453 1 1 64 ARG HD2 H 41.906 -7.447 9.862 1.00 . A A . 64 ARG HD2 1 1
4 5454 1 1 64 ARG HD3 H 41.283 -7.448 11.521 1.00 . A A . 64 ARG HD3 1 1
4 5455 1 1 64 ARG HE H 40.746 -9.602 9.543 1.00 . A A . 64 ARG HE 1 1
4 5456 1 1 64 ARG HG2 H 39.938 -5.968 10.146 1.00 . A A . 64 ARG HG2 1 1
4 5457 1 1 64 ARG HG3 H 38.961 -7.363 10.619 1.00 . A A . 64 ARG HG3 1 1
4 5458 1 1 64 ARG HH11 H 41.446 -8.622 12.852 1.00 . A A . 64 ARG HH11 1 1
4 5459 1 1 64 ARG HH12 H 41.401 -10.246 13.452 1.00 . A A . 64 ARG HH12 1 1
4 5460 1 1 64 ARG HH21 H 40.700 -11.704 10.354 1.00 . A A . 64 ARG HH21 1 1
4 5461 1 1 64 ARG HH22 H 40.994 -11.990 12.040 1.00 . A A . 64 ARG HH22 1 1
4 5462 1 1 64 ARG N N 38.222 -6.742 6.479 1.00 . A A . 64 ARG N 1 1
4 5463 1 1 64 ARG NE N 40.947 -9.218 10.430 1.00 . A A . 64 ARG NE 1 1
4 5464 1 1 64 ARG NH1 N 41.329 -9.608 12.686 1.00 . A A . 64 ARG NH1 1 1
4 5465 1 1 64 ARG NH2 N 40.907 -11.351 11.271 1.00 . A A . 64 ARG NH2 1 1
4 5466 1 1 64 ARG O O 37.857 -4.392 8.997 1.00 . A A . 64 ARG O 1 1
4 5467 1 1 65 GLU C C 39.066 -1.971 7.253 1.00 . A A . 65 GLU C 1 1
4 5468 1 1 65 GLU CA C 40.042 -3.033 7.806 1.00 . A A . 65 GLU CA 1 1
4 5469 1 1 65 GLU CB C 41.480 -2.816 7.261 1.00 . A A . 65 GLU CB 1 1
4 5470 1 1 65 GLU CD C 43.074 -2.941 5.245 1.00 . A A . 65 GLU CD 1 1
4 5471 1 1 65 GLU CG C 41.627 -3.025 5.747 1.00 . A A . 65 GLU CG 1 1
4 5472 1 1 65 GLU H H 40.006 -4.920 6.817 1.00 . A A . 65 GLU H 1 1
4 5473 1 1 65 GLU HA H 40.074 -2.922 8.891 1.00 . A A . 65 GLU HA 1 1
4 5474 1 1 65 GLU HB2 H 41.796 -1.801 7.497 1.00 . A A . 65 GLU HB2 1 1
4 5475 1 1 65 GLU HB3 H 42.148 -3.507 7.769 1.00 . A A . 65 GLU HB3 1 1
4 5476 1 1 65 GLU HG2 H 41.226 -4.007 5.503 1.00 . A A . 65 GLU HG2 1 1
4 5477 1 1 65 GLU HG3 H 41.033 -2.276 5.232 1.00 . A A . 65 GLU HG3 1 1
4 5478 1 1 65 GLU N N 39.573 -4.410 7.526 1.00 . A A . 65 GLU N 1 1
4 5479 1 1 65 GLU O O 38.801 -0.955 7.909 1.00 . A A . 65 GLU O 1 1
4 5480 1 1 65 GLU OE1 O 43.562 -1.819 4.997 1.00 . A A . 65 GLU OE1 1 1
4 5481 1 1 65 GLU OE2 O 43.732 -3.992 5.098 1.00 . A A . 65 GLU OE2 1 1
4 5482 1 1 66 LEU C C 36.107 -1.687 5.977 1.00 . A A . 66 LEU C 1 1
4 5483 1 1 66 LEU CA C 37.520 -1.309 5.453 1.00 . A A . 66 LEU CA 1 1
4 5484 1 1 66 LEU CB C 37.646 -1.273 3.895 1.00 . A A . 66 LEU CB 1 1
4 5485 1 1 66 LEU CD1 C 35.591 -2.291 2.753 1.00 . A A . 66 LEU CD1 1 1
4 5486 1 1 66 LEU CD2 C 37.903 -2.749 1.790 1.00 . A A . 66 LEU CD2 1 1
4 5487 1 1 66 LEU CG C 37.080 -2.485 3.076 1.00 . A A . 66 LEU CG 1 1
4 5488 1 1 66 LEU H H 38.816 -2.985 5.547 1.00 . A A . 66 LEU H 1 1
4 5489 1 1 66 LEU HA H 37.739 -0.306 5.823 1.00 . A A . 66 LEU HA 1 1
4 5490 1 1 66 LEU HB2 H 37.161 -0.366 3.542 1.00 . A A . 66 LEU HB2 1 1
4 5491 1 1 66 LEU HB3 H 38.702 -1.175 3.668 1.00 . A A . 66 LEU HB3 1 1
4 5492 1 1 66 LEU HD11 H 35.219 -3.157 2.225 1.00 . A A . 66 LEU HD11 1 1
4 5493 1 1 66 LEU HD12 H 35.457 -1.410 2.138 1.00 . A A . 66 LEU HD12 1 1
4 5494 1 1 66 LEU HD13 H 35.032 -2.171 3.673 1.00 . A A . 66 LEU HD13 1 1
4 5495 1 1 66 LEU HD21 H 37.499 -3.608 1.272 1.00 . A A . 66 LEU HD21 1 1
4 5496 1 1 66 LEU HD22 H 38.933 -2.953 2.057 1.00 . A A . 66 LEU HD22 1 1
4 5497 1 1 66 LEU HD23 H 37.866 -1.885 1.140 1.00 . A A . 66 LEU HD23 1 1
4 5498 1 1 66 LEU HG H 37.152 -3.375 3.691 1.00 . A A . 66 LEU HG 1 1
4 5499 1 1 66 LEU N N 38.532 -2.201 6.045 1.00 . A A . 66 LEU N 1 1
4 5500 1 1 66 LEU O O 35.178 -0.870 5.937 1.00 . A A . 66 LEU O 1 1
4 5501 1 1 67 GLY C C 34.610 -2.610 8.523 1.00 . A A . 67 GLY C 1 1
4 5502 1 1 67 GLY CA C 34.748 -3.343 7.196 1.00 . A A . 67 GLY CA 1 1
4 5503 1 1 67 GLY H H 36.674 -3.595 6.334 1.00 . A A . 67 GLY H 1 1
4 5504 1 1 67 GLY HA2 H 33.881 -3.147 6.574 1.00 . A A . 67 GLY HA2 1 1
4 5505 1 1 67 GLY HA3 H 34.801 -4.407 7.388 1.00 . A A . 67 GLY HA3 1 1
4 5506 1 1 67 GLY N N 35.959 -2.935 6.476 1.00 . A A . 67 GLY N 1 1
4 5507 1 1 67 GLY O O 33.542 -2.103 8.846 1.00 . A A . 67 GLY O 1 1
4 5508 1 1 68 ARG C C 35.861 -0.253 10.255 1.00 . A A . 68 ARG C 1 1
4 5509 1 1 68 ARG CA C 35.797 -1.762 10.539 1.00 . A A . 68 ARG CA 1 1
4 5510 1 1 68 ARG CB C 36.979 -2.221 11.434 1.00 . A A . 68 ARG CB 1 1
4 5511 1 1 68 ARG CD C 39.525 -2.453 11.716 1.00 . A A . 68 ARG CD 1 1
4 5512 1 1 68 ARG CG C 38.373 -1.829 10.914 1.00 . A A . 68 ARG CG 1 1
4 5513 1 1 68 ARG CZ C 41.998 -2.711 11.393 1.00 . A A . 68 ARG CZ 1 1
4 5514 1 1 68 ARG H H 36.523 -2.977 8.964 1.00 . A A . 68 ARG H 1 1
4 5515 1 1 68 ARG HA H 34.875 -1.955 11.077 1.00 . A A . 68 ARG HA 1 1
4 5516 1 1 68 ARG HB2 H 36.856 -1.790 12.425 1.00 . A A . 68 ARG HB2 1 1
4 5517 1 1 68 ARG HB3 H 36.942 -3.302 11.524 1.00 . A A . 68 ARG HB3 1 1
4 5518 1 1 68 ARG HD2 H 39.490 -2.074 12.732 1.00 . A A . 68 ARG HD2 1 1
4 5519 1 1 68 ARG HD3 H 39.406 -3.532 11.730 1.00 . A A . 68 ARG HD3 1 1
4 5520 1 1 68 ARG HE H 40.833 -1.376 10.473 1.00 . A A . 68 ARG HE 1 1
4 5521 1 1 68 ARG HG2 H 38.457 -2.150 9.885 1.00 . A A . 68 ARG HG2 1 1
4 5522 1 1 68 ARG HG3 H 38.467 -0.746 10.953 1.00 . A A . 68 ARG HG3 1 1
4 5523 1 1 68 ARG HH11 H 41.251 -4.077 12.708 1.00 . A A . 68 ARG HH11 1 1
4 5524 1 1 68 ARG HH12 H 42.963 -4.155 12.438 1.00 . A A . 68 ARG HH12 1 1
4 5525 1 1 68 ARG HH21 H 43.043 -1.515 10.140 1.00 . A A . 68 ARG HH21 1 1
4 5526 1 1 68 ARG HH22 H 43.975 -2.710 10.984 1.00 . A A . 68 ARG HH22 1 1
4 5527 1 1 68 ARG N N 35.725 -2.521 9.275 1.00 . A A . 68 ARG N 1 1
4 5528 1 1 68 ARG NE N 40.831 -2.112 11.123 1.00 . A A . 68 ARG NE 1 1
4 5529 1 1 68 ARG NH1 N 42.076 -3.732 12.246 1.00 . A A . 68 ARG NH1 1 1
4 5530 1 1 68 ARG NH2 N 43.091 -2.279 10.791 1.00 . A A . 68 ARG NH2 1 1
4 5531 1 1 68 ARG O O 35.732 0.546 11.175 1.00 . A A . 68 ARG O 1 1
4 5532 1 1 69 LYS C C 34.479 1.884 8.467 1.00 . A A . 69 LYS C 1 1
4 5533 1 1 69 LYS CA C 35.973 1.518 8.498 1.00 . A A . 69 LYS CA 1 1
4 5534 1 1 69 LYS CB C 36.570 1.706 7.078 1.00 . A A . 69 LYS CB 1 1
4 5535 1 1 69 LYS CD C 38.429 3.445 7.324 1.00 . A A . 69 LYS CD 1 1
4 5536 1 1 69 LYS CE C 39.505 2.481 6.774 1.00 . A A . 69 LYS CE 1 1
4 5537 1 1 69 LYS CG C 37.038 3.141 6.740 1.00 . A A . 69 LYS CG 1 1
4 5538 1 1 69 LYS H H 36.491 -0.548 8.359 1.00 . A A . 69 LYS H 1 1
4 5539 1 1 69 LYS HA H 36.485 2.177 9.196 1.00 . A A . 69 LYS HA 1 1
4 5540 1 1 69 LYS HB2 H 37.413 1.034 6.974 1.00 . A A . 69 LYS HB2 1 1
4 5541 1 1 69 LYS HB3 H 35.832 1.413 6.337 1.00 . A A . 69 LYS HB3 1 1
4 5542 1 1 69 LYS HD2 H 38.699 4.463 7.068 1.00 . A A . 69 LYS HD2 1 1
4 5543 1 1 69 LYS HD3 H 38.388 3.351 8.409 1.00 . A A . 69 LYS HD3 1 1
4 5544 1 1 69 LYS HE2 H 39.243 1.463 7.044 1.00 . A A . 69 LYS HE2 1 1
4 5545 1 1 69 LYS HE3 H 39.533 2.562 5.693 1.00 . A A . 69 LYS HE3 1 1
4 5546 1 1 69 LYS HG2 H 37.084 3.250 5.660 1.00 . A A . 69 LYS HG2 1 1
4 5547 1 1 69 LYS HG3 H 36.322 3.855 7.134 1.00 . A A . 69 LYS HG3 1 1
4 5548 1 1 69 LYS HZ1 H 41.153 3.729 7.021 1.00 . A A . 69 LYS HZ1 1 1
4 5549 1 1 69 LYS HZ2 H 41.539 2.084 6.958 1.00 . A A . 69 LYS HZ2 1 1
4 5550 1 1 69 LYS HZ3 H 40.841 2.732 8.351 1.00 . A A . 69 LYS HZ3 1 1
4 5551 1 1 69 LYS N N 36.140 0.126 8.981 1.00 . A A . 69 LYS N 1 1
4 5552 1 1 69 LYS NZ N 40.854 2.776 7.313 1.00 . A A . 69 LYS NZ 1 1
4 5553 1 1 69 LYS O O 34.127 3.044 8.619 1.00 . A A . 69 LYS O 1 1
4 5554 1 1 70 TRP C C 31.752 1.092 9.834 1.00 . A A . 70 TRP C 1 1
4 5555 1 1 70 TRP CA C 32.155 1.017 8.344 1.00 . A A . 70 TRP CA 1 1
4 5556 1 1 70 TRP CB C 31.411 -0.131 7.620 1.00 . A A . 70 TRP CB 1 1
4 5557 1 1 70 TRP CD1 C 29.005 0.674 7.106 1.00 . A A . 70 TRP CD1 1 1
4 5558 1 1 70 TRP CD2 C 29.132 -0.880 8.712 1.00 . A A . 70 TRP CD2 1 1
4 5559 1 1 70 TRP CE2 C 27.789 -0.544 8.521 1.00 . A A . 70 TRP CE2 1 1
4 5560 1 1 70 TRP CE3 C 29.462 -1.835 9.673 1.00 . A A . 70 TRP CE3 1 1
4 5561 1 1 70 TRP CG C 29.904 -0.101 7.788 1.00 . A A . 70 TRP CG 1 1
4 5562 1 1 70 TRP CH2 C 27.120 -2.060 10.200 1.00 . A A . 70 TRP CH2 1 1
4 5563 1 1 70 TRP CZ2 C 26.769 -1.124 9.265 1.00 . A A . 70 TRP CZ2 1 1
4 5564 1 1 70 TRP CZ3 C 28.455 -2.415 10.405 1.00 . A A . 70 TRP CZ3 1 1
4 5565 1 1 70 TRP H H 33.983 0.021 7.874 1.00 . A A . 70 TRP H 1 1
4 5566 1 1 70 TRP HA H 31.875 1.953 7.871 1.00 . A A . 70 TRP HA 1 1
4 5567 1 1 70 TRP HB2 H 31.624 -0.073 6.559 1.00 . A A . 70 TRP HB2 1 1
4 5568 1 1 70 TRP HB3 H 31.770 -1.081 7.992 1.00 . A A . 70 TRP HB3 1 1
4 5569 1 1 70 TRP HD1 H 29.269 1.383 6.334 1.00 . A A . 70 TRP HD1 1 1
4 5570 1 1 70 TRP HE1 H 26.917 0.821 7.197 1.00 . A A . 70 TRP HE1 1 1
4 5571 1 1 70 TRP HE3 H 30.491 -2.125 9.844 1.00 . A A . 70 TRP HE3 1 1
4 5572 1 1 70 TRP HH2 H 26.357 -2.538 10.803 1.00 . A A . 70 TRP HH2 1 1
4 5573 1 1 70 TRP HZ2 H 25.729 -0.860 9.112 1.00 . A A . 70 TRP HZ2 1 1
4 5574 1 1 70 TRP HZ3 H 28.692 -3.157 11.160 1.00 . A A . 70 TRP HZ3 1 1
4 5575 1 1 70 TRP N N 33.619 0.877 8.203 1.00 . A A . 70 TRP N 1 1
4 5576 1 1 70 TRP NE1 N 27.735 0.403 7.539 1.00 . A A . 70 TRP NE1 1 1
4 5577 1 1 70 TRP O O 30.846 1.849 10.201 1.00 . A A . 70 TRP O 1 1
4 5578 1 1 71 LEU C C 32.764 1.796 12.661 1.00 . A A . 71 LEU C 1 1
4 5579 1 1 71 LEU CA C 32.240 0.421 12.169 1.00 . A A . 71 LEU CA 1 1
4 5580 1 1 71 LEU CB C 32.937 -0.740 12.960 1.00 . A A . 71 LEU CB 1 1
4 5581 1 1 71 LEU CD1 C 30.784 -2.072 13.442 1.00 . A A . 71 LEU CD1 1 1
4 5582 1 1 71 LEU CD2 C 32.367 -2.881 11.623 1.00 . A A . 71 LEU CD2 1 1
4 5583 1 1 71 LEU CG C 32.247 -2.153 12.973 1.00 . A A . 71 LEU CG 1 1
4 5584 1 1 71 LEU H H 33.042 -0.374 10.346 1.00 . A A . 71 LEU H 1 1
4 5585 1 1 71 LEU HA H 31.164 0.385 12.355 1.00 . A A . 71 LEU HA 1 1
4 5586 1 1 71 LEU HB2 H 33.934 -0.863 12.552 1.00 . A A . 71 LEU HB2 1 1
4 5587 1 1 71 LEU HB3 H 33.048 -0.426 13.996 1.00 . A A . 71 LEU HB3 1 1
4 5588 1 1 71 LEU HD11 H 30.357 -3.063 13.472 1.00 . A A . 71 LEU HD11 1 1
4 5589 1 1 71 LEU HD12 H 30.209 -1.456 12.760 1.00 . A A . 71 LEU HD12 1 1
4 5590 1 1 71 LEU HD13 H 30.749 -1.638 14.431 1.00 . A A . 71 LEU HD13 1 1
4 5591 1 1 71 LEU HD21 H 33.412 -3.020 11.384 1.00 . A A . 71 LEU HD21 1 1
4 5592 1 1 71 LEU HD22 H 31.898 -2.293 10.841 1.00 . A A . 71 LEU HD22 1 1
4 5593 1 1 71 LEU HD23 H 31.884 -3.848 11.682 1.00 . A A . 71 LEU HD23 1 1
4 5594 1 1 71 LEU HG H 32.765 -2.768 13.701 1.00 . A A . 71 LEU HG 1 1
4 5595 1 1 71 LEU N N 32.421 0.300 10.698 1.00 . A A . 71 LEU N 1 1
4 5596 1 1 71 LEU O O 32.267 2.346 13.652 1.00 . A A . 71 LEU O 1 1
4 5597 1 1 72 GLU C C 33.297 4.713 11.632 1.00 . A A . 72 GLU C 1 1
4 5598 1 1 72 GLU CA C 34.296 3.691 12.167 1.00 . A A . 72 GLU CA 1 1
4 5599 1 1 72 GLU CB C 35.656 3.870 11.452 1.00 . A A . 72 GLU CB 1 1
4 5600 1 1 72 GLU CD C 37.491 5.487 10.652 1.00 . A A . 72 GLU CD 1 1
4 5601 1 1 72 GLU CG C 36.290 5.276 11.586 1.00 . A A . 72 GLU CG 1 1
4 5602 1 1 72 GLU H H 34.166 1.797 11.237 1.00 . A A . 72 GLU H 1 1
4 5603 1 1 72 GLU HA H 34.427 3.839 13.234 1.00 . A A . 72 GLU HA 1 1
4 5604 1 1 72 GLU HB2 H 36.353 3.143 11.853 1.00 . A A . 72 GLU HB2 1 1
4 5605 1 1 72 GLU HB3 H 35.518 3.658 10.396 1.00 . A A . 72 GLU HB3 1 1
4 5606 1 1 72 GLU HG2 H 35.529 6.019 11.362 1.00 . A A . 72 GLU HG2 1 1
4 5607 1 1 72 GLU HG3 H 36.617 5.413 12.612 1.00 . A A . 72 GLU HG3 1 1
4 5608 1 1 72 GLU N N 33.773 2.333 11.949 1.00 . A A . 72 GLU N 1 1
4 5609 1 1 72 GLU O O 33.126 5.772 12.214 1.00 . A A . 72 GLU O 1 1
4 5610 1 1 72 GLU OE1 O 38.493 4.756 10.799 1.00 . A A . 72 GLU OE1 1 1
4 5611 1 1 72 GLU OE2 O 37.433 6.363 9.768 1.00 . A A . 72 GLU OE2 1 1
4 5612 1 1 73 GLU C C 30.396 5.402 10.784 1.00 . A A . 73 GLU C 1 1
4 5613 1 1 73 GLU CA C 31.615 5.188 9.858 1.00 . A A . 73 GLU CA 1 1
4 5614 1 1 73 GLU CB C 31.217 4.549 8.505 1.00 . A A . 73 GLU CB 1 1
4 5615 1 1 73 GLU CD C 30.729 6.750 7.235 1.00 . A A . 73 GLU CD 1 1
4 5616 1 1 73 GLU CG C 30.227 5.348 7.650 1.00 . A A . 73 GLU CG 1 1
4 5617 1 1 73 GLU H H 32.846 3.497 10.122 1.00 . A A . 73 GLU H 1 1
4 5618 1 1 73 GLU HA H 32.071 6.145 9.660 1.00 . A A . 73 GLU HA 1 1
4 5619 1 1 73 GLU HB2 H 32.116 4.395 7.919 1.00 . A A . 73 GLU HB2 1 1
4 5620 1 1 73 GLU HB3 H 30.777 3.577 8.703 1.00 . A A . 73 GLU HB3 1 1
4 5621 1 1 73 GLU HG2 H 30.019 4.777 6.758 1.00 . A A . 73 GLU HG2 1 1
4 5622 1 1 73 GLU HG3 H 29.306 5.450 8.217 1.00 . A A . 73 GLU HG3 1 1
4 5623 1 1 73 GLU N N 32.635 4.356 10.520 1.00 . A A . 73 GLU N 1 1
4 5624 1 1 73 GLU O O 29.652 6.370 10.642 1.00 . A A . 73 GLU O 1 1
4 5625 1 1 73 GLU OE1 O 31.658 6.844 6.394 1.00 . A A . 73 GLU OE1 1 1
4 5626 1 1 73 GLU OE2 O 30.191 7.767 7.743 1.00 . A A . 73 GLU OE2 1 1
4 5627 1 1 74 LYS C C 29.684 5.562 13.930 1.00 . A A . 74 LYS C 1 1
4 5628 1 1 74 LYS CA C 29.228 4.582 12.812 1.00 . A A . 74 LYS CA 1 1
4 5629 1 1 74 LYS CB C 28.955 3.164 13.386 1.00 . A A . 74 LYS CB 1 1
4 5630 1 1 74 LYS CD C 28.286 0.721 12.845 1.00 . A A . 74 LYS CD 1 1
4 5631 1 1 74 LYS CE C 27.574 0.532 14.197 1.00 . A A . 74 LYS CE 1 1
4 5632 1 1 74 LYS CG C 28.311 2.192 12.363 1.00 . A A . 74 LYS CG 1 1
4 5633 1 1 74 LYS H H 30.768 3.665 11.680 1.00 . A A . 74 LYS H 1 1
4 5634 1 1 74 LYS HA H 28.308 4.958 12.374 1.00 . A A . 74 LYS HA 1 1
4 5635 1 1 74 LYS HB2 H 29.895 2.739 13.721 1.00 . A A . 74 LYS HB2 1 1
4 5636 1 1 74 LYS HB3 H 28.288 3.250 14.240 1.00 . A A . 74 LYS HB3 1 1
4 5637 1 1 74 LYS HD2 H 27.774 0.117 12.101 1.00 . A A . 74 LYS HD2 1 1
4 5638 1 1 74 LYS HD3 H 29.309 0.370 12.937 1.00 . A A . 74 LYS HD3 1 1
4 5639 1 1 74 LYS HE2 H 27.574 -0.519 14.452 1.00 . A A . 74 LYS HE2 1 1
4 5640 1 1 74 LYS HE3 H 28.114 1.080 14.961 1.00 . A A . 74 LYS HE3 1 1
4 5641 1 1 74 LYS HG2 H 27.293 2.515 12.170 1.00 . A A . 74 LYS HG2 1 1
4 5642 1 1 74 LYS HG3 H 28.873 2.244 11.433 1.00 . A A . 74 LYS HG3 1 1
4 5643 1 1 74 LYS HZ1 H 25.694 0.779 15.064 1.00 . A A . 74 LYS HZ1 1 1
4 5644 1 1 74 LYS HZ2 H 25.649 0.562 13.390 1.00 . A A . 74 LYS HZ2 1 1
4 5645 1 1 74 LYS HZ3 H 26.144 2.042 14.035 1.00 . A A . 74 LYS HZ3 1 1
4 5646 1 1 74 LYS N N 30.221 4.474 11.731 1.00 . A A . 74 LYS N 1 1
4 5647 1 1 74 LYS NZ N 26.167 1.012 14.168 1.00 . A A . 74 LYS NZ 1 1
4 5648 1 1 74 LYS O O 28.849 6.264 14.507 1.00 . A A . 74 LYS O 1 1
4 5649 1 1 75 SER C C 31.834 7.917 14.829 1.00 . A A . 75 SER C 1 1
4 5650 1 1 75 SER CA C 31.561 6.471 15.307 1.00 . A A . 75 SER CA 1 1
4 5651 1 1 75 SER CB C 32.838 5.833 15.912 1.00 . A A . 75 SER CB 1 1
4 5652 1 1 75 SER H H 31.615 5.037 13.717 1.00 . A A . 75 SER H 1 1
4 5653 1 1 75 SER HA H 30.813 6.525 16.096 1.00 . A A . 75 SER HA 1 1
4 5654 1 1 75 SER HB2 H 33.314 6.529 16.588 1.00 . A A . 75 SER HB2 1 1
4 5655 1 1 75 SER HB3 H 32.566 4.942 16.466 1.00 . A A . 75 SER HB3 1 1
4 5656 1 1 75 SER HG H 33.889 6.186 14.292 1.00 . A A . 75 SER HG 1 1
4 5657 1 1 75 SER N N 31.001 5.603 14.230 1.00 . A A . 75 SER N 1 1
4 5658 1 1 75 SER O O 31.805 8.850 15.640 1.00 . A A . 75 SER O 1 1
4 5659 1 1 75 SER OG O 33.777 5.464 14.920 1.00 . A A . 75 SER OG 1 1
4 5660 1 1 76 LYS C C 30.967 10.035 12.483 1.00 . A A . 76 LYS C 1 1
4 5661 1 1 76 LYS CA C 32.331 9.431 12.909 1.00 . A A . 76 LYS CA 1 1
4 5662 1 1 76 LYS CB C 33.281 9.300 11.668 1.00 . A A . 76 LYS CB 1 1
4 5663 1 1 76 LYS CD C 33.603 8.249 9.299 1.00 . A A . 76 LYS CD 1 1
4 5664 1 1 76 LYS CE C 33.433 9.374 8.261 1.00 . A A . 76 LYS CE 1 1
4 5665 1 1 76 LYS CG C 32.701 8.424 10.551 1.00 . A A . 76 LYS CG 1 1
4 5666 1 1 76 LYS H H 32.126 7.315 12.954 1.00 . A A . 76 LYS H 1 1
4 5667 1 1 76 LYS HA H 32.793 10.080 13.645 1.00 . A A . 76 LYS HA 1 1
4 5668 1 1 76 LYS HB2 H 33.477 10.291 11.266 1.00 . A A . 76 LYS HB2 1 1
4 5669 1 1 76 LYS HB3 H 34.225 8.867 11.994 1.00 . A A . 76 LYS HB3 1 1
4 5670 1 1 76 LYS HD2 H 34.643 8.210 9.608 1.00 . A A . 76 LYS HD2 1 1
4 5671 1 1 76 LYS HD3 H 33.349 7.305 8.826 1.00 . A A . 76 LYS HD3 1 1
4 5672 1 1 76 LYS HE2 H 32.388 9.641 8.189 1.00 . A A . 76 LYS HE2 1 1
4 5673 1 1 76 LYS HE3 H 34.009 10.237 8.568 1.00 . A A . 76 LYS HE3 1 1
4 5674 1 1 76 LYS HG2 H 32.516 7.441 10.971 1.00 . A A . 76 LYS HG2 1 1
4 5675 1 1 76 LYS HG3 H 31.746 8.845 10.243 1.00 . A A . 76 LYS HG3 1 1
4 5676 1 1 76 LYS HZ1 H 34.881 8.620 6.963 1.00 . A A . 76 LYS HZ1 1 1
4 5677 1 1 76 LYS HZ2 H 33.829 9.724 6.241 1.00 . A A . 76 LYS HZ2 1 1
4 5678 1 1 76 LYS HZ3 H 33.303 8.149 6.574 1.00 . A A . 76 LYS HZ3 1 1
4 5679 1 1 76 LYS N N 32.107 8.097 13.530 1.00 . A A . 76 LYS N 1 1
4 5680 1 1 76 LYS NZ N 33.896 8.940 6.915 1.00 . A A . 76 LYS NZ 1 1
4 5681 1 1 76 LYS O O 29.946 9.336 12.537 1.00 . A A . 76 LYS O 1 1
4 5682 1 1 77 PRO C C 29.666 11.483 9.920 1.00 . A A . 77 PRO C 1 1
4 5683 1 1 77 PRO CA C 29.721 11.913 11.408 1.00 . A A . 77 PRO CA 1 1
4 5684 1 1 77 PRO CB C 29.923 13.440 11.557 1.00 . A A . 77 PRO CB 1 1
4 5685 1 1 77 PRO CD C 31.914 12.405 12.404 1.00 . A A . 77 PRO CD 1 1
4 5686 1 1 77 PRO CG C 31.408 13.612 11.641 1.00 . A A . 77 PRO CG 1 1
4 5687 1 1 77 PRO HA H 28.795 11.612 11.899 1.00 . A A . 77 PRO HA 1 1
4 5688 1 1 77 PRO HB2 H 29.506 13.968 10.704 1.00 . A A . 77 PRO HB2 1 1
4 5689 1 1 77 PRO HB3 H 29.436 13.787 12.464 1.00 . A A . 77 PRO HB3 1 1
4 5690 1 1 77 PRO HD2 H 32.894 12.109 12.042 1.00 . A A . 77 PRO HD2 1 1
4 5691 1 1 77 PRO HD3 H 31.954 12.607 13.467 1.00 . A A . 77 PRO HD3 1 1
4 5692 1 1 77 PRO HG2 H 31.840 13.642 10.640 1.00 . A A . 77 PRO HG2 1 1
4 5693 1 1 77 PRO HG3 H 31.649 14.525 12.172 1.00 . A A . 77 PRO HG3 1 1
4 5694 1 1 77 PRO N N 30.901 11.350 12.107 1.00 . A A . 77 PRO N 1 1
4 5695 1 1 77 PRO O O 30.677 11.085 9.334 1.00 . A A . 77 PRO O 1 1
4 5696 1 1 78 VAL C C 28.673 12.349 6.887 1.00 . A A . 78 VAL C 1 1
4 5697 1 1 78 VAL CA C 28.223 11.244 7.893 1.00 . A A . 78 VAL CA 1 1
4 5698 1 1 78 VAL CB C 26.694 10.899 7.668 1.00 . A A . 78 VAL CB 1 1
4 5699 1 1 78 VAL CG1 C 26.278 9.630 8.447 1.00 . A A . 78 VAL CG1 1 1
4 5700 1 1 78 VAL CG2 C 25.777 12.099 8.029 1.00 . A A . 78 VAL CG2 1 1
4 5701 1 1 78 VAL H H 27.728 11.971 9.834 1.00 . A A . 78 VAL H 1 1
4 5702 1 1 78 VAL HA H 28.802 10.350 7.682 1.00 . A A . 78 VAL HA 1 1
4 5703 1 1 78 VAL HB H 26.557 10.686 6.610 1.00 . A A . 78 VAL HB 1 1
4 5704 1 1 78 VAL HG11 H 25.234 9.403 8.256 1.00 . A A . 78 VAL HG11 1 1
4 5705 1 1 78 VAL HG12 H 26.415 9.786 9.511 1.00 . A A . 78 VAL HG12 1 1
4 5706 1 1 78 VAL HG13 H 26.888 8.791 8.133 1.00 . A A . 78 VAL HG13 1 1
4 5707 1 1 78 VAL HG21 H 26.046 12.958 7.425 1.00 . A A . 78 VAL HG21 1 1
4 5708 1 1 78 VAL HG22 H 25.895 12.352 9.075 1.00 . A A . 78 VAL HG22 1 1
4 5709 1 1 78 VAL HG23 H 24.741 11.843 7.839 1.00 . A A . 78 VAL HG23 1 1
4 5710 1 1 78 VAL N N 28.475 11.619 9.311 1.00 . A A . 78 VAL N 1 1
4 5711 1 1 78 VAL O O 28.146 12.427 5.764 1.00 . A A . 78 VAL O 1 1
4 5712 1 1 79 THR C C 30.976 13.658 5.215 1.00 . A A . 79 THR C 1 1
4 5713 1 1 79 THR CA C 30.227 14.242 6.446 1.00 . A A . 79 THR CA 1 1
4 5714 1 1 79 THR CB C 31.136 15.207 7.288 1.00 . A A . 79 THR CB 1 1
4 5715 1 1 79 THR CG2 C 32.298 14.481 8.016 1.00 . A A . 79 THR CG2 1 1
4 5716 1 1 79 THR H H 30.082 13.008 8.155 1.00 . A A . 79 THR H 1 1
4 5717 1 1 79 THR HA H 29.377 14.825 6.091 1.00 . A A . 79 THR HA 1 1
4 5718 1 1 79 THR HB H 30.507 15.671 8.044 1.00 . A A . 79 THR HB 1 1
4 5719 1 1 79 THR HG1 H 32.218 16.833 6.994 1.00 . A A . 79 THR HG1 1 1
4 5720 1 1 79 THR HG21 H 32.870 15.199 8.590 1.00 . A A . 79 THR HG21 1 1
4 5721 1 1 79 THR HG22 H 32.950 14.006 7.296 1.00 . A A . 79 THR HG22 1 1
4 5722 1 1 79 THR HG23 H 31.898 13.725 8.684 1.00 . A A . 79 THR HG23 1 1
4 5723 1 1 79 THR N N 29.681 13.159 7.279 1.00 . A A . 79 THR N 1 1
4 5724 1 1 79 THR O O 32.078 13.107 5.329 1.00 . A A . 79 THR O 1 1
4 5725 1 1 79 THR OG1 O 31.668 16.253 6.456 1.00 . A A . 79 THR OG1 1 1
4 5726 1 1 80 LEU C C 29.909 13.771 1.644 1.00 . A A . 80 LEU C 1 1
4 5727 1 1 80 LEU CA C 30.800 13.209 2.763 1.00 . A A . 80 LEU CA 1 1
4 5728 1 1 80 LEU CB C 30.787 11.637 2.796 1.00 . A A . 80 LEU CB 1 1
4 5729 1 1 80 LEU CD1 C 31.902 9.427 2.081 1.00 . A A . 80 LEU CD1 1 1
4 5730 1 1 80 LEU CD2 C 30.719 10.839 0.315 1.00 . A A . 80 LEU CD2 1 1
4 5731 1 1 80 LEU CG C 31.535 10.867 1.640 1.00 . A A . 80 LEU CG 1 1
4 5732 1 1 80 LEU H H 29.451 14.210 4.051 1.00 . A A . 80 LEU H 1 1
4 5733 1 1 80 LEU HA H 31.815 13.560 2.612 1.00 . A A . 80 LEU HA 1 1
4 5734 1 1 80 LEU HB2 H 31.240 11.336 3.737 1.00 . A A . 80 LEU HB2 1 1
4 5735 1 1 80 LEU HB3 H 29.752 11.307 2.814 1.00 . A A . 80 LEU HB3 1 1
4 5736 1 1 80 LEU HD11 H 31.004 8.867 2.316 1.00 . A A . 80 LEU HD11 1 1
4 5737 1 1 80 LEU HD12 H 32.533 9.468 2.959 1.00 . A A . 80 LEU HD12 1 1
4 5738 1 1 80 LEU HD13 H 32.441 8.927 1.286 1.00 . A A . 80 LEU HD13 1 1
4 5739 1 1 80 LEU HD21 H 29.765 10.350 0.473 1.00 . A A . 80 LEU HD21 1 1
4 5740 1 1 80 LEU HD22 H 31.274 10.299 -0.442 1.00 . A A . 80 LEU HD22 1 1
4 5741 1 1 80 LEU HD23 H 30.550 11.850 -0.031 1.00 . A A . 80 LEU HD23 1 1
4 5742 1 1 80 LEU HG H 32.465 11.381 1.437 1.00 . A A . 80 LEU HG 1 1
4 5743 1 1 80 LEU N N 30.313 13.750 4.047 1.00 . A A . 80 LEU N 1 1
4 5744 1 1 80 LEU O O 30.397 14.238 0.609 1.00 . A A . 80 LEU O 1 1
4 5745 1 1 81 GLU C C 27.555 15.754 0.760 1.00 . A A . 81 GLU C 1 1
4 5746 1 1 81 GLU CA C 27.553 14.216 0.944 1.00 . A A . 81 GLU CA 1 1
4 5747 1 1 81 GLU CB C 26.155 13.728 1.395 1.00 . A A . 81 GLU CB 1 1
4 5748 1 1 81 GLU CD C 24.603 11.743 1.877 1.00 . A A . 81 GLU CD 1 1
4 5749 1 1 81 GLU CG C 26.033 12.195 1.524 1.00 . A A . 81 GLU CG 1 1
4 5750 1 1 81 GLU H H 28.292 13.437 2.780 1.00 . A A . 81 GLU H 1 1
4 5751 1 1 81 GLU HA H 27.775 13.764 -0.020 1.00 . A A . 81 GLU HA 1 1
4 5752 1 1 81 GLU HB2 H 25.921 14.170 2.360 1.00 . A A . 81 GLU HB2 1 1
4 5753 1 1 81 GLU HB3 H 25.415 14.066 0.671 1.00 . A A . 81 GLU HB3 1 1
4 5754 1 1 81 GLU HG2 H 26.326 11.736 0.583 1.00 . A A . 81 GLU HG2 1 1
4 5755 1 1 81 GLU HG3 H 26.716 11.853 2.300 1.00 . A A . 81 GLU HG3 1 1
4 5756 1 1 81 GLU N N 28.586 13.761 1.903 1.00 . A A . 81 GLU N 1 1
4 5757 1 1 81 GLU O O 26.774 16.281 -0.040 1.00 . A A . 81 GLU O 1 1
4 5758 1 1 81 GLU OE1 O 23.786 11.550 0.956 1.00 . A A . 81 GLU OE1 1 1
4 5759 1 1 81 GLU OE2 O 24.292 11.581 3.074 1.00 . A A . 81 GLU OE2 1 1
4 5760 1 1 82 GLU C C 29.291 18.132 -0.100 1.00 . A A . 82 GLU C 1 1
4 5761 1 1 82 GLU CA C 28.714 17.889 1.321 1.00 . A A . 82 GLU CA 1 1
4 5762 1 1 82 GLU CB C 29.719 18.388 2.401 1.00 . A A . 82 GLU CB 1 1
4 5763 1 1 82 GLU CD C 28.005 18.738 4.311 1.00 . A A . 82 GLU CD 1 1
4 5764 1 1 82 GLU CG C 29.323 18.076 3.863 1.00 . A A . 82 GLU CG 1 1
4 5765 1 1 82 GLU H H 28.890 15.985 2.242 1.00 . A A . 82 GLU H 1 1
4 5766 1 1 82 GLU HA H 27.782 18.432 1.422 1.00 . A A . 82 GLU HA 1 1
4 5767 1 1 82 GLU HB2 H 30.684 17.925 2.219 1.00 . A A . 82 GLU HB2 1 1
4 5768 1 1 82 GLU HB3 H 29.832 19.466 2.300 1.00 . A A . 82 GLU HB3 1 1
4 5769 1 1 82 GLU HG2 H 29.233 16.998 3.972 1.00 . A A . 82 GLU HG2 1 1
4 5770 1 1 82 GLU HG3 H 30.119 18.418 4.515 1.00 . A A . 82 GLU HG3 1 1
4 5771 1 1 82 GLU N N 28.431 16.453 1.517 1.00 . A A . 82 GLU N 1 1
4 5772 1 1 82 GLU O O 29.005 19.152 -0.733 1.00 . A A . 82 GLU O 1 1
4 5773 1 1 82 GLU OE1 O 28.011 19.947 4.610 1.00 . A A . 82 GLU OE1 1 1
4 5774 1 1 82 GLU OE2 O 26.965 18.047 4.375 1.00 . A A . 82 GLU OE2 1 1
4 5775 1 1 83 LEU C C 29.538 17.121 -2.976 1.00 . A A . 83 LEU C 1 1
4 5776 1 1 83 LEU CA C 30.678 17.127 -1.935 1.00 . A A . 83 LEU CA 1 1
4 5777 1 1 83 LEU CB C 31.602 15.861 -2.072 1.00 . A A . 83 LEU CB 1 1
4 5778 1 1 83 LEU CD1 C 33.681 14.713 -3.057 1.00 . A A . 83 LEU CD1 1 1
4 5779 1 1 83 LEU CD2 C 31.815 15.406 -4.633 1.00 . A A . 83 LEU CD2 1 1
4 5780 1 1 83 LEU CG C 32.563 15.753 -3.320 1.00 . A A . 83 LEU CG 1 1
4 5781 1 1 83 LEU H H 30.320 16.412 0.031 1.00 . A A . 83 LEU H 1 1
4 5782 1 1 83 LEU HA H 31.278 18.018 -2.065 1.00 . A A . 83 LEU HA 1 1
4 5783 1 1 83 LEU HB2 H 32.223 15.825 -1.180 1.00 . A A . 83 LEU HB2 1 1
4 5784 1 1 83 LEU HB3 H 30.965 14.986 -2.058 1.00 . A A . 83 LEU HB3 1 1
4 5785 1 1 83 LEU HD11 H 34.346 14.662 -3.912 1.00 . A A . 83 LEU HD11 1 1
4 5786 1 1 83 LEU HD12 H 33.246 13.736 -2.887 1.00 . A A . 83 LEU HD12 1 1
4 5787 1 1 83 LEU HD13 H 34.249 15.006 -2.184 1.00 . A A . 83 LEU HD13 1 1
4 5788 1 1 83 LEU HD21 H 31.286 14.468 -4.518 1.00 . A A . 83 LEU HD21 1 1
4 5789 1 1 83 LEU HD22 H 32.523 15.320 -5.449 1.00 . A A . 83 LEU HD22 1 1
4 5790 1 1 83 LEU HD23 H 31.106 16.189 -4.863 1.00 . A A . 83 LEU HD23 1 1
4 5791 1 1 83 LEU HG H 33.048 16.713 -3.465 1.00 . A A . 83 LEU HG 1 1
4 5792 1 1 83 LEU N N 30.101 17.154 -0.571 1.00 . A A . 83 LEU N 1 1
4 5793 1 1 83 LEU O O 29.590 17.834 -3.986 1.00 . A A . 83 LEU O 1 1
4 5794 1 1 84 LYS C C 26.462 17.468 -3.425 1.00 . A A . 84 LYS C 1 1
4 5795 1 1 84 LYS CA C 27.314 16.175 -3.526 1.00 . A A . 84 LYS CA 1 1
4 5796 1 1 84 LYS CB C 26.512 14.917 -3.082 1.00 . A A . 84 LYS CB 1 1
4 5797 1 1 84 LYS CD C 24.383 13.487 -3.321 1.00 . A A . 84 LYS CD 1 1
4 5798 1 1 84 LYS CE C 23.852 13.857 -1.922 1.00 . A A . 84 LYS CE 1 1
4 5799 1 1 84 LYS CG C 25.262 14.602 -3.934 1.00 . A A . 84 LYS CG 1 1
4 5800 1 1 84 LYS H H 28.552 15.782 -1.861 1.00 . A A . 84 LYS H 1 1
4 5801 1 1 84 LYS HA H 27.636 16.042 -4.559 1.00 . A A . 84 LYS HA 1 1
4 5802 1 1 84 LYS HB2 H 27.172 14.059 -3.122 1.00 . A A . 84 LYS HB2 1 1
4 5803 1 1 84 LYS HB3 H 26.201 15.060 -2.049 1.00 . A A . 84 LYS HB3 1 1
4 5804 1 1 84 LYS HD2 H 23.537 13.304 -3.976 1.00 . A A . 84 LYS HD2 1 1
4 5805 1 1 84 LYS HD3 H 24.971 12.578 -3.245 1.00 . A A . 84 LYS HD3 1 1
4 5806 1 1 84 LYS HE2 H 24.686 13.953 -1.236 1.00 . A A . 84 LYS HE2 1 1
4 5807 1 1 84 LYS HE3 H 23.331 14.804 -1.980 1.00 . A A . 84 LYS HE3 1 1
4 5808 1 1 84 LYS HG2 H 24.666 15.504 -4.034 1.00 . A A . 84 LYS HG2 1 1
4 5809 1 1 84 LYS HG3 H 25.587 14.290 -4.921 1.00 . A A . 84 LYS HG3 1 1
4 5810 1 1 84 LYS HZ1 H 22.102 12.735 -2.008 1.00 . A A . 84 LYS HZ1 1 1
4 5811 1 1 84 LYS HZ2 H 22.593 13.127 -0.438 1.00 . A A . 84 LYS HZ2 1 1
4 5812 1 1 84 LYS HZ3 H 23.405 11.923 -1.299 1.00 . A A . 84 LYS HZ3 1 1
4 5813 1 1 84 LYS N N 28.508 16.305 -2.688 1.00 . A A . 84 LYS N 1 1
4 5814 1 1 84 LYS NZ N 22.922 12.840 -1.380 1.00 . A A . 84 LYS NZ 1 1
4 5815 1 1 84 LYS O O 25.588 17.597 -2.561 1.00 . A A . 84 LYS O 1 1
4 5816 1 1 85 SER C C 24.759 19.584 -5.137 1.00 . A A . 85 SER C 1 1
4 5817 1 1 85 SER CA C 26.088 19.738 -4.371 1.00 . A A . 85 SER CA 1 1
4 5818 1 1 85 SER CB C 27.003 20.783 -5.057 1.00 . A A . 85 SER CB 1 1
4 5819 1 1 85 SER H H 27.568 18.303 -4.870 1.00 . A A . 85 SER H 1 1
4 5820 1 1 85 SER HA H 25.872 20.076 -3.360 1.00 . A A . 85 SER HA 1 1
4 5821 1 1 85 SER HB2 H 27.912 20.895 -4.487 1.00 . A A . 85 SER HB2 1 1
4 5822 1 1 85 SER HB3 H 27.252 20.448 -6.057 1.00 . A A . 85 SER HB3 1 1
4 5823 1 1 85 SER HG H 25.828 22.210 -4.380 1.00 . A A . 85 SER HG 1 1
4 5824 1 1 85 SER N N 26.797 18.448 -4.283 1.00 . A A . 85 SER N 1 1
4 5825 1 1 85 SER O O 23.823 20.371 -4.951 1.00 . A A . 85 SER O 1 1
4 5826 1 1 85 SER OG O 26.385 22.057 -5.153 1.00 . A A . 85 SER OG 1 1
4 5827 1 1 86 TYR C C 23.259 16.719 -6.763 1.00 . A A . 86 TYR C 1 1
4 5828 1 1 86 TYR CA C 23.515 18.236 -6.810 1.00 . A A . 86 TYR CA 1 1
4 5829 1 1 86 TYR CB C 23.748 18.722 -8.269 1.00 . A A . 86 TYR CB 1 1
4 5830 1 1 86 TYR CD1 C 26.229 18.240 -8.726 1.00 . A A . 86 TYR CD1 1 1
4 5831 1 1 86 TYR CD2 C 24.599 17.065 -10.025 1.00 . A A . 86 TYR CD2 1 1
4 5832 1 1 86 TYR CE1 C 27.240 17.578 -9.400 1.00 . A A . 86 TYR CE1 1 1
4 5833 1 1 86 TYR CE2 C 25.605 16.406 -10.696 1.00 . A A . 86 TYR CE2 1 1
4 5834 1 1 86 TYR CG C 24.881 18.000 -9.024 1.00 . A A . 86 TYR CG 1 1
4 5835 1 1 86 TYR CZ C 26.922 16.664 -10.382 1.00 . A A . 86 TYR CZ 1 1
4 5836 1 1 86 TYR H H 25.460 17.945 -6.039 1.00 . A A . 86 TYR H 1 1
4 5837 1 1 86 TYR HA H 22.649 18.749 -6.397 1.00 . A A . 86 TYR HA 1 1
4 5838 1 1 86 TYR HB2 H 22.834 18.591 -8.834 1.00 . A A . 86 TYR HB2 1 1
4 5839 1 1 86 TYR HB3 H 23.988 19.780 -8.250 1.00 . A A . 86 TYR HB3 1 1
4 5840 1 1 86 TYR HD1 H 26.481 18.954 -7.954 1.00 . A A . 86 TYR HD1 1 1
4 5841 1 1 86 TYR HD2 H 23.567 16.862 -10.273 1.00 . A A . 86 TYR HD2 1 1
4 5842 1 1 86 TYR HE1 H 28.278 17.780 -9.150 1.00 . A A . 86 TYR HE1 1 1
4 5843 1 1 86 TYR HE2 H 25.356 15.686 -11.465 1.00 . A A . 86 TYR HE2 1 1
4 5844 1 1 86 TYR HH H 28.536 15.616 -10.417 1.00 . A A . 86 TYR HH 1 1
4 5845 1 1 86 TYR N N 24.688 18.545 -5.978 1.00 . A A . 86 TYR N 1 1
4 5846 1 1 86 TYR O O 24.212 15.932 -6.680 1.00 . A A . 86 TYR O 1 1
4 5847 1 1 86 TYR OH O 27.928 16.007 -11.055 1.00 . A A . 86 TYR OH 1 1
4 5848 1 1 87 GLY C C 20.116 14.703 -6.945 1.00 . A A . 87 GLY C 1 1
4 5849 1 1 87 GLY CA C 21.609 14.907 -6.757 1.00 . A A . 87 GLY CA 1 1
4 5850 1 1 87 GLY H H 21.275 16.999 -6.891 1.00 . A A . 87 GLY H 1 1
4 5851 1 1 87 GLY HA2 H 22.141 14.368 -7.533 1.00 . A A . 87 GLY HA2 1 1
4 5852 1 1 87 GLY HA3 H 21.900 14.503 -5.793 1.00 . A A . 87 GLY HA3 1 1
4 5853 1 1 87 GLY N N 21.981 16.321 -6.813 1.00 . A A . 87 GLY N 1 1
4 5854 1 1 87 GLY O O 19.377 14.513 -5.971 1.00 . A A . 87 GLY O 1 1
4 5855 1 1 88 PHE C C 18.152 13.294 -9.499 1.00 . A A . 88 PHE C 1 1
4 5856 1 1 88 PHE CA C 18.263 14.530 -8.587 1.00 . A A . 88 PHE CA 1 1
4 5857 1 1 88 PHE CB C 17.692 15.793 -9.292 1.00 . A A . 88 PHE CB 1 1
4 5858 1 1 88 PHE CD1 C 15.196 15.377 -8.964 1.00 . A A . 88 PHE CD1 1 1
4 5859 1 1 88 PHE CD2 C 15.998 15.690 -11.201 1.00 . A A . 88 PHE CD2 1 1
4 5860 1 1 88 PHE CE1 C 13.912 15.210 -9.452 1.00 . A A . 88 PHE CE1 1 1
4 5861 1 1 88 PHE CE2 C 14.714 15.527 -11.682 1.00 . A A . 88 PHE CE2 1 1
4 5862 1 1 88 PHE CG C 16.267 15.621 -9.830 1.00 . A A . 88 PHE CG 1 1
4 5863 1 1 88 PHE CZ C 13.673 15.287 -10.811 1.00 . A A . 88 PHE CZ 1 1
4 5864 1 1 88 PHE H H 20.314 14.920 -8.915 1.00 . A A . 88 PHE H 1 1
4 5865 1 1 88 PHE HA H 17.683 14.350 -7.680 1.00 . A A . 88 PHE HA 1 1
4 5866 1 1 88 PHE HB2 H 17.678 16.612 -8.583 1.00 . A A . 88 PHE HB2 1 1
4 5867 1 1 88 PHE HB3 H 18.342 16.065 -10.119 1.00 . A A . 88 PHE HB3 1 1
4 5868 1 1 88 PHE HD1 H 15.375 15.319 -7.900 1.00 . A A . 88 PHE HD1 1 1
4 5869 1 1 88 PHE HD2 H 16.809 15.878 -11.896 1.00 . A A . 88 PHE HD2 1 1
4 5870 1 1 88 PHE HE1 H 13.093 15.022 -8.770 1.00 . A A . 88 PHE HE1 1 1
4 5871 1 1 88 PHE HE2 H 14.523 15.586 -12.750 1.00 . A A . 88 PHE HE2 1 1
4 5872 1 1 88 PHE HZ H 12.664 15.156 -11.192 1.00 . A A . 88 PHE HZ 1 1
4 5873 1 1 88 PHE N N 19.668 14.745 -8.205 1.00 . A A . 88 PHE N 1 1
4 5874 1 1 88 PHE O O 18.666 13.289 -10.624 1.00 . A A . 88 PHE O 1 1
4 5875 1 1 89 GLY C C 16.038 10.292 -9.063 1.00 . A A . 89 GLY C 1 1
4 5876 1 1 89 GLY CA C 17.172 11.044 -9.733 1.00 . A A . 89 GLY CA 1 1
4 5877 1 1 89 GLY H H 17.173 12.325 -8.059 1.00 . A A . 89 GLY H 1 1
4 5878 1 1 89 GLY HA2 H 16.879 11.294 -10.747 1.00 . A A . 89 GLY HA2 1 1
4 5879 1 1 89 GLY HA3 H 18.053 10.417 -9.760 1.00 . A A . 89 GLY HA3 1 1
4 5880 1 1 89 GLY N N 17.476 12.263 -8.987 1.00 . A A . 89 GLY N 1 1
4 5881 1 1 89 GLY O O 16.072 9.063 -8.935 1.00 . A A . 89 GLY O 1 1
4 5882 1 1 90 GLU C C 12.627 10.526 -8.631 1.00 . A A . 90 GLU C 1 1
4 5883 1 1 90 GLU CA C 13.912 10.563 -7.803 1.00 . A A . 90 GLU CA 1 1
4 5884 1 1 90 GLU CB C 13.727 11.444 -6.533 1.00 . A A . 90 GLU CB 1 1
4 5885 1 1 90 GLU CD C 15.636 10.260 -5.275 1.00 . A A . 90 GLU CD 1 1
4 5886 1 1 90 GLU CG C 14.994 11.600 -5.668 1.00 . A A . 90 GLU CG 1 1
4 5887 1 1 90 GLU H H 15.025 12.005 -8.873 1.00 . A A . 90 GLU H 1 1
4 5888 1 1 90 GLU HA H 14.147 9.545 -7.483 1.00 . A A . 90 GLU HA 1 1
4 5889 1 1 90 GLU HB2 H 13.404 12.438 -6.836 1.00 . A A . 90 GLU HB2 1 1
4 5890 1 1 90 GLU HB3 H 12.946 11.002 -5.917 1.00 . A A . 90 GLU HB3 1 1
4 5891 1 1 90 GLU HG2 H 15.719 12.194 -6.223 1.00 . A A . 90 GLU HG2 1 1
4 5892 1 1 90 GLU HG3 H 14.733 12.133 -4.762 1.00 . A A . 90 GLU HG3 1 1
4 5893 1 1 90 GLU N N 15.027 11.062 -8.620 1.00 . A A . 90 GLU N 1 1
4 5894 1 1 90 GLU O O 11.886 11.516 -8.703 1.00 . A A . 90 GLU O 1 1
4 5895 1 1 90 GLU OE1 O 15.026 9.501 -4.491 1.00 . A A . 90 GLU OE1 1 1
4 5896 1 1 90 GLU OE2 O 16.748 9.954 -5.753 1.00 . A A . 90 GLU OE2 1 1
4 5897 1 1 91 GLU C C 10.138 8.463 -9.155 1.00 . A A . 91 GLU C 1 1
4 5898 1 1 91 GLU CA C 11.178 9.128 -10.069 1.00 . A A . 91 GLU CA 1 1
4 5899 1 1 91 GLU CB C 11.484 8.247 -11.318 1.00 . A A . 91 GLU CB 1 1
4 5900 1 1 91 GLU CD C 13.687 9.411 -12.067 1.00 . A A . 91 GLU CD 1 1
4 5901 1 1 91 GLU CG C 12.262 8.962 -12.456 1.00 . A A . 91 GLU CG 1 1
4 5902 1 1 91 GLU H H 13.109 8.708 -9.311 1.00 . A A . 91 GLU H 1 1
4 5903 1 1 91 GLU HA H 10.773 10.083 -10.405 1.00 . A A . 91 GLU HA 1 1
4 5904 1 1 91 GLU HB2 H 12.061 7.386 -11.003 1.00 . A A . 91 GLU HB2 1 1
4 5905 1 1 91 GLU HB3 H 10.545 7.890 -11.734 1.00 . A A . 91 GLU HB3 1 1
4 5906 1 1 91 GLU HG2 H 12.336 8.281 -13.297 1.00 . A A . 91 GLU HG2 1 1
4 5907 1 1 91 GLU HG3 H 11.687 9.831 -12.766 1.00 . A A . 91 GLU HG3 1 1
4 5908 1 1 91 GLU N N 12.409 9.395 -9.312 1.00 . A A . 91 GLU N 1 1
4 5909 1 1 91 GLU O O 10.461 8.010 -8.046 1.00 . A A . 91 GLU O 1 1
4 5910 1 1 91 GLU OE1 O 14.595 8.554 -12.014 1.00 . A A . 91 GLU OE1 1 1
4 5911 1 1 91 GLU OE2 O 13.900 10.616 -11.791 1.00 . A A . 91 GLU OE2 1 1
4 5912 1 1 92 GLY C C 7.283 6.564 -9.366 1.00 . A A . 92 GLY C 1 1
4 5913 1 1 92 GLY CA C 7.765 7.908 -8.848 1.00 . A A . 92 GLY CA 1 1
4 5914 1 1 92 GLY H H 8.724 8.746 -10.535 1.00 . A A . 92 GLY H 1 1
4 5915 1 1 92 GLY HA2 H 8.045 7.818 -7.801 1.00 . A A . 92 GLY HA2 1 1
4 5916 1 1 92 GLY HA3 H 6.950 8.616 -8.918 1.00 . A A . 92 GLY HA3 1 1
4 5917 1 1 92 GLY N N 8.888 8.426 -9.625 1.00 . A A . 92 GLY N 1 1
4 5918 1 1 92 GLY O O 6.964 6.446 -10.552 1.00 . A A . 92 GLY O 1 1
4 5919 1 1 93 GLU C C 7.485 3.458 -9.827 1.00 . A A . 93 GLU C 1 1
4 5920 1 1 93 GLU CA C 6.706 4.208 -8.720 1.00 . A A . 93 GLU CA 1 1
4 5921 1 1 93 GLU CB C 5.176 4.291 -9.011 1.00 . A A . 93 GLU CB 1 1
4 5922 1 1 93 GLU CD C 2.922 3.107 -9.256 1.00 . A A . 93 GLU CD 1 1
4 5923 1 1 93 GLU CG C 4.442 2.938 -9.064 1.00 . A A . 93 GLU CG 1 1
4 5924 1 1 93 GLU H H 7.668 5.717 -7.588 1.00 . A A . 93 GLU H 1 1
4 5925 1 1 93 GLU HA H 6.836 3.654 -7.795 1.00 . A A . 93 GLU HA 1 1
4 5926 1 1 93 GLU HB2 H 4.712 4.891 -8.232 1.00 . A A . 93 GLU HB2 1 1
4 5927 1 1 93 GLU HB3 H 5.032 4.797 -9.961 1.00 . A A . 93 GLU HB3 1 1
4 5928 1 1 93 GLU HG2 H 4.848 2.350 -9.887 1.00 . A A . 93 GLU HG2 1 1
4 5929 1 1 93 GLU HG3 H 4.624 2.400 -8.137 1.00 . A A . 93 GLU HG3 1 1
4 5930 1 1 93 GLU N N 7.269 5.553 -8.468 1.00 . A A . 93 GLU N 1 1
4 5931 1 1 93 GLU O O 7.144 3.529 -11.015 1.00 . A A . 93 GLU O 1 1
4 5932 1 1 93 GLU OE1 O 2.186 3.210 -8.247 1.00 . A A . 93 GLU OE1 1 1
4 5933 1 1 93 GLU OE2 O 2.459 3.170 -10.415 1.00 . A A . 93 GLU OE2 1 1
4 5934 1 1 94 GLY C C 9.198 0.464 -9.862 1.00 . A A . 94 GLY C 1 1
4 5935 1 1 94 GLY CA C 9.364 1.921 -10.285 1.00 . A A . 94 GLY CA 1 1
4 5936 1 1 94 GLY H H 8.870 2.915 -8.481 1.00 . A A . 94 GLY H 1 1
4 5937 1 1 94 GLY HA2 H 9.054 2.045 -11.324 1.00 . A A . 94 GLY HA2 1 1
4 5938 1 1 94 GLY HA3 H 10.407 2.191 -10.203 1.00 . A A . 94 GLY HA3 1 1
4 5939 1 1 94 GLY N N 8.583 2.800 -9.412 1.00 . A A . 94 GLY N 1 1
4 5940 1 1 94 GLY O O 9.355 0.150 -8.674 1.00 . A A . 94 GLY O 1 1
4 5941 1 1 95 SER C C 8.734 -2.634 -11.865 1.00 . A A . 95 SER C 1 1
4 5942 1 1 95 SER CA C 8.586 -1.828 -10.547 1.00 . A A . 95 SER CA 1 1
4 5943 1 1 95 SER CB C 7.165 -1.967 -9.922 1.00 . A A . 95 SER CB 1 1
4 5944 1 1 95 SER H H 8.818 -0.105 -11.747 1.00 . A A . 95 SER H 1 1
4 5945 1 1 95 SER HA H 9.322 -2.185 -9.828 1.00 . A A . 95 SER HA 1 1
4 5946 1 1 95 SER HB2 H 7.074 -1.293 -9.083 1.00 . A A . 95 SER HB2 1 1
4 5947 1 1 95 SER HB3 H 6.421 -1.702 -10.665 1.00 . A A . 95 SER HB3 1 1
4 5948 1 1 95 SER HG H 5.961 -3.388 -9.314 1.00 . A A . 95 SER HG 1 1
4 5949 1 1 95 SER N N 8.869 -0.416 -10.821 1.00 . A A . 95 SER N 1 1
4 5950 1 1 95 SER O O 7.748 -2.759 -12.631 1.00 . A A . 95 SER O 1 1
4 5951 1 1 95 SER OXT O 9.854 -3.109 -12.154 1.00 . A A . 95 SER OXT 1 1
4 5952 1 1 95 SER OG O 6.908 -3.287 -9.459 1.00 . A A . 95 SER OG 1 1
5 5953 1 1 1 GLN C C 3.793 -1.104 -1.560 1.00 . A A . 1 GLN C 1 1
5 5954 1 1 1 GLN CA C 3.195 0.118 -0.845 1.00 . A A . 1 GLN CA 1 1
5 5955 1 1 1 GLN CB C 3.554 1.469 -1.550 1.00 . A A . 1 GLN CB 1 1
5 5956 1 1 1 GLN CD C 3.289 0.866 -4.076 1.00 . A A . 1 GLN CD 1 1
5 5957 1 1 1 GLN CG C 2.850 1.766 -2.900 1.00 . A A . 1 GLN CG 1 1
5 5958 1 1 1 GLN H1 H 4.729 0.204 0.558 1.00 . A A . 1 GLN H1 1 1
5 5959 1 1 1 GLN H2 H 3.418 -0.738 1.032 1.00 . A A . 1 GLN H2 1 1
5 5960 1 1 1 GLN H3 H 3.298 0.942 1.065 1.00 . A A . 1 GLN H3 1 1
5 5961 1 1 1 GLN HA H 2.112 0.013 -0.809 1.00 . A A . 1 GLN HA 1 1
5 5962 1 1 1 GLN HB2 H 3.298 2.276 -0.879 1.00 . A A . 1 GLN HB2 1 1
5 5963 1 1 1 GLN HB3 H 4.635 1.501 -1.715 1.00 . A A . 1 GLN HB3 1 1
5 5964 1 1 1 GLN HE21 H 4.795 2.082 -4.506 1.00 . A A . 1 GLN HE21 1 1
5 5965 1 1 1 GLN HE22 H 4.632 0.701 -5.530 1.00 . A A . 1 GLN HE22 1 1
5 5966 1 1 1 GLN HG2 H 1.782 1.653 -2.767 1.00 . A A . 1 GLN HG2 1 1
5 5967 1 1 1 GLN HG3 H 3.041 2.801 -3.169 1.00 . A A . 1 GLN HG3 1 1
5 5968 1 1 1 GLN N N 3.696 0.136 0.547 1.00 . A A . 1 GLN N 1 1
5 5969 1 1 1 GLN NE2 N 4.345 1.255 -4.770 1.00 . A A . 1 GLN NE2 1 1
5 5970 1 1 1 GLN O O 3.123 -2.131 -1.717 1.00 . A A . 1 GLN O 1 1
5 5971 1 1 1 GLN OE1 O 2.672 -0.168 -4.352 1.00 . A A . 1 GLN OE1 1 1
5 5972 1 1 2 GLY C C 7.030 -2.477 -2.063 1.00 . A A . 2 GLY C 1 1
5 5973 1 1 2 GLY CA C 5.743 -2.033 -2.729 1.00 . A A . 2 GLY CA 1 1
5 5974 1 1 2 GLY H H 5.575 -0.190 -1.715 1.00 . A A . 2 GLY H 1 1
5 5975 1 1 2 GLY HA2 H 5.094 -2.899 -2.841 1.00 . A A . 2 GLY HA2 1 1
5 5976 1 1 2 GLY HA3 H 5.967 -1.639 -3.706 1.00 . A A . 2 GLY HA3 1 1
5 5977 1 1 2 GLY N N 5.069 -0.995 -1.958 1.00 . A A . 2 GLY N 1 1
5 5978 1 1 2 GLY O O 8.110 -2.416 -2.665 1.00 . A A . 2 GLY O 1 1
5 5979 1 1 3 HIS C C 8.502 -4.774 -0.619 1.00 . A A . 3 HIS C 1 1
5 5980 1 1 3 HIS CA C 8.027 -3.445 -0.010 1.00 . A A . 3 HIS CA 1 1
5 5981 1 1 3 HIS CB C 7.610 -3.624 1.483 1.00 . A A . 3 HIS CB 1 1
5 5982 1 1 3 HIS CD2 C 9.145 -5.425 2.621 1.00 . A A . 3 HIS CD2 1 1
5 5983 1 1 3 HIS CE1 C 10.231 -4.112 3.990 1.00 . A A . 3 HIS CE1 1 1
5 5984 1 1 3 HIS CG C 8.683 -4.160 2.417 1.00 . A A . 3 HIS CG 1 1
5 5985 1 1 3 HIS H H 6.029 -2.848 -0.368 1.00 . A A . 3 HIS H 1 1
5 5986 1 1 3 HIS HA H 8.845 -2.726 -0.059 1.00 . A A . 3 HIS HA 1 1
5 5987 1 1 3 HIS HB2 H 7.296 -2.664 1.868 1.00 . A A . 3 HIS HB2 1 1
5 5988 1 1 3 HIS HB3 H 6.766 -4.301 1.535 1.00 . A A . 3 HIS HB3 1 1
5 5989 1 1 3 HIS HD1 H 9.288 -2.394 3.401 1.00 . A A . 3 HIS HD1 1 1
5 5990 1 1 3 HIS HD2 H 8.821 -6.316 2.098 1.00 . A A . 3 HIS HD2 1 1
5 5991 1 1 3 HIS HE1 H 10.908 -3.759 4.752 1.00 . A A . 3 HIS HE1 1 1
5 5992 1 1 3 HIS HE2 H 10.591 -6.128 3.961 1.00 . A A . 3 HIS HE2 1 1
5 5993 1 1 3 HIS N N 6.908 -2.904 -0.793 1.00 . A A . 3 HIS N 1 1
5 5994 1 1 3 HIS ND1 N 9.391 -3.367 3.296 1.00 . A A . 3 HIS ND1 1 1
5 5995 1 1 3 HIS NE2 N 10.097 -5.362 3.596 1.00 . A A . 3 HIS NE2 1 1
5 5996 1 1 3 HIS O O 7.934 -5.841 -0.336 1.00 . A A . 3 HIS O 1 1
5 5997 1 1 4 MET C C 11.210 -6.218 -0.798 1.00 . A A . 4 MET C 1 1
5 5998 1 1 4 MET CA C 10.258 -5.872 -1.939 1.00 . A A . 4 MET CA 1 1
5 5999 1 1 4 MET CB C 11.051 -5.622 -3.252 1.00 . A A . 4 MET CB 1 1
5 6000 1 1 4 MET CE C 13.488 -8.142 -5.589 1.00 . A A . 4 MET CE 1 1
5 6001 1 1 4 MET CG C 11.841 -6.849 -3.753 1.00 . A A . 4 MET CG 1 1
5 6002 1 1 4 MET H H 9.748 -3.805 -1.867 1.00 . A A . 4 MET H 1 1
5 6003 1 1 4 MET HA H 9.555 -6.696 -2.092 1.00 . A A . 4 MET HA 1 1
5 6004 1 1 4 MET HB2 H 10.356 -5.327 -4.029 1.00 . A A . 4 MET HB2 1 1
5 6005 1 1 4 MET HB3 H 11.752 -4.809 -3.092 1.00 . A A . 4 MET HB3 1 1
5 6006 1 1 4 MET HE1 H 14.085 -8.102 -6.487 1.00 . A A . 4 MET HE1 1 1
5 6007 1 1 4 MET HE2 H 12.691 -8.861 -5.721 1.00 . A A . 4 MET HE2 1 1
5 6008 1 1 4 MET HE3 H 14.110 -8.445 -4.758 1.00 . A A . 4 MET HE3 1 1
5 6009 1 1 4 MET HG2 H 12.534 -7.155 -2.980 1.00 . A A . 4 MET HG2 1 1
5 6010 1 1 4 MET HG3 H 11.148 -7.656 -3.950 1.00 . A A . 4 MET HG3 1 1
5 6011 1 1 4 MET N N 9.505 -4.692 -1.507 1.00 . A A . 4 MET N 1 1
5 6012 1 1 4 MET O O 12.144 -5.456 -0.523 1.00 . A A . 4 MET O 1 1
5 6013 1 1 4 MET SD S 12.787 -6.522 -5.258 1.00 . A A . 4 MET SD 1 1
5 6014 1 1 5 ASP C C 13.094 -8.218 0.643 1.00 . A A . 5 ASP C 1 1
5 6015 1 1 5 ASP CA C 11.705 -7.717 1.090 1.00 . A A . 5 ASP CA 1 1
5 6016 1 1 5 ASP CB C 10.943 -8.781 1.914 1.00 . A A . 5 ASP CB 1 1
5 6017 1 1 5 ASP CG C 11.581 -9.047 3.289 1.00 . A A . 5 ASP CG 1 1
5 6018 1 1 5 ASP H H 10.168 -7.878 -0.368 1.00 . A A . 5 ASP H 1 1
5 6019 1 1 5 ASP HA H 11.836 -6.829 1.711 1.00 . A A . 5 ASP HA 1 1
5 6020 1 1 5 ASP HB2 H 9.922 -8.444 2.068 1.00 . A A . 5 ASP HB2 1 1
5 6021 1 1 5 ASP HB3 H 10.913 -9.707 1.350 1.00 . A A . 5 ASP HB3 1 1
5 6022 1 1 5 ASP N N 10.924 -7.319 -0.089 1.00 . A A . 5 ASP N 1 1
5 6023 1 1 5 ASP O O 13.269 -9.387 0.290 1.00 . A A . 5 ASP O 1 1
5 6024 1 1 5 ASP OD1 O 11.482 -8.162 4.173 1.00 . A A . 5 ASP OD1 1 1
5 6025 1 1 5 ASP OD2 O 12.165 -10.134 3.499 1.00 . A A . 5 ASP OD2 1 1
5 6026 1 1 6 LEU C C 16.403 -7.234 1.335 1.00 . A A . 6 LEU C 1 1
5 6027 1 1 6 LEU CA C 15.436 -7.501 0.159 1.00 . A A . 6 LEU CA 1 1
5 6028 1 1 6 LEU CB C 15.758 -6.618 -1.102 1.00 . A A . 6 LEU CB 1 1
5 6029 1 1 6 LEU CD1 C 16.315 -4.233 -0.195 1.00 . A A . 6 LEU CD1 1 1
5 6030 1 1 6 LEU CD2 C 15.208 -4.494 -2.487 1.00 . A A . 6 LEU CD2 1 1
5 6031 1 1 6 LEU CG C 15.355 -5.088 -1.056 1.00 . A A . 6 LEU CG 1 1
5 6032 1 1 6 LEU H H 13.771 -6.353 0.800 1.00 . A A . 6 LEU H 1 1
5 6033 1 1 6 LEU HA H 15.540 -8.548 -0.116 1.00 . A A . 6 LEU HA 1 1
5 6034 1 1 6 LEU HB2 H 16.825 -6.680 -1.290 1.00 . A A . 6 LEU HB2 1 1
5 6035 1 1 6 LEU HB3 H 15.253 -7.075 -1.951 1.00 . A A . 6 LEU HB3 1 1
5 6036 1 1 6 LEU HD11 H 15.975 -3.207 -0.181 1.00 . A A . 6 LEU HD11 1 1
5 6037 1 1 6 LEU HD12 H 17.316 -4.272 -0.608 1.00 . A A . 6 LEU HD12 1 1
5 6038 1 1 6 LEU HD13 H 16.333 -4.615 0.818 1.00 . A A . 6 LEU HD13 1 1
5 6039 1 1 6 LEU HD21 H 16.155 -4.548 -3.009 1.00 . A A . 6 LEU HD21 1 1
5 6040 1 1 6 LEU HD22 H 14.895 -3.460 -2.422 1.00 . A A . 6 LEU HD22 1 1
5 6041 1 1 6 LEU HD23 H 14.462 -5.052 -3.037 1.00 . A A . 6 LEU HD23 1 1
5 6042 1 1 6 LEU HG H 14.381 -5.016 -0.587 1.00 . A A . 6 LEU HG 1 1
5 6043 1 1 6 LEU N N 14.035 -7.269 0.571 1.00 . A A . 6 LEU N 1 1
5 6044 1 1 6 LEU O O 17.627 -7.320 1.178 1.00 . A A . 6 LEU O 1 1
5 6045 1 1 7 ILE C C 17.029 -8.058 4.314 1.00 . A A . 7 ILE C 1 1
5 6046 1 1 7 ILE CA C 16.598 -6.684 3.748 1.00 . A A . 7 ILE CA 1 1
5 6047 1 1 7 ILE CB C 15.763 -5.867 4.816 1.00 . A A . 7 ILE CB 1 1
5 6048 1 1 7 ILE CD1 C 15.953 -4.720 7.153 1.00 . A A . 7 ILE CD1 1 1
5 6049 1 1 7 ILE CG1 C 16.616 -5.597 6.102 1.00 . A A . 7 ILE CG1 1 1
5 6050 1 1 7 ILE CG2 C 14.418 -6.570 5.161 1.00 . A A . 7 ILE CG2 1 1
5 6051 1 1 7 ILE H H 14.867 -6.757 2.533 1.00 . A A . 7 ILE H 1 1
5 6052 1 1 7 ILE HA H 17.493 -6.110 3.503 1.00 . A A . 7 ILE HA 1 1
5 6053 1 1 7 ILE HB H 15.518 -4.908 4.360 1.00 . A A . 7 ILE HB 1 1
5 6054 1 1 7 ILE HD11 H 15.053 -5.198 7.510 1.00 . A A . 7 ILE HD11 1 1
5 6055 1 1 7 ILE HD12 H 15.707 -3.759 6.725 1.00 . A A . 7 ILE HD12 1 1
5 6056 1 1 7 ILE HD13 H 16.635 -4.581 7.979 1.00 . A A . 7 ILE HD13 1 1
5 6057 1 1 7 ILE HG12 H 16.849 -6.540 6.579 1.00 . A A . 7 ILE HG12 1 1
5 6058 1 1 7 ILE HG13 H 17.545 -5.116 5.819 1.00 . A A . 7 ILE HG13 1 1
5 6059 1 1 7 ILE HG21 H 13.854 -5.966 5.865 1.00 . A A . 7 ILE HG21 1 1
5 6060 1 1 7 ILE HG22 H 14.612 -7.538 5.603 1.00 . A A . 7 ILE HG22 1 1
5 6061 1 1 7 ILE HG23 H 13.831 -6.703 4.260 1.00 . A A . 7 ILE HG23 1 1
5 6062 1 1 7 ILE N N 15.835 -6.881 2.506 1.00 . A A . 7 ILE N 1 1
5 6063 1 1 7 ILE O O 16.266 -9.031 4.225 1.00 . A A . 7 ILE O 1 1
5 6064 1 1 8 CYS C C 18.906 -10.505 4.474 1.00 . A A . 8 CYS C 1 1
5 6065 1 1 8 CYS CA C 18.840 -9.325 5.469 1.00 . A A . 8 CYS CA 1 1
5 6066 1 1 8 CYS CB C 18.070 -9.689 6.770 1.00 . A A . 8 CYS CB 1 1
5 6067 1 1 8 CYS H H 18.825 -7.316 4.801 1.00 . A A . 8 CYS H 1 1
5 6068 1 1 8 CYS HA H 19.857 -9.071 5.741 1.00 . A A . 8 CYS HA 1 1
5 6069 1 1 8 CYS HB2 H 18.099 -8.848 7.449 1.00 . A A . 8 CYS HB2 1 1
5 6070 1 1 8 CYS HB3 H 17.036 -9.911 6.531 1.00 . A A . 8 CYS HB3 1 1
5 6071 1 1 8 CYS HG H 18.330 -12.207 7.032 1.00 . A A . 8 CYS HG 1 1
5 6072 1 1 8 CYS N N 18.268 -8.121 4.842 1.00 . A A . 8 CYS N 1 1
5 6073 1 1 8 CYS O O 18.439 -11.622 4.765 1.00 . A A . 8 CYS O 1 1
5 6074 1 1 8 CYS SG S 18.746 -11.112 7.656 1.00 . A A . 8 CYS SG 1 1
5 6075 1 1 9 MET C C 20.829 -12.225 2.800 1.00 . A A . 9 MET C 1 1
5 6076 1 1 9 MET CA C 19.732 -11.285 2.278 1.00 . A A . 9 MET CA 1 1
5 6077 1 1 9 MET CB C 20.149 -10.693 0.899 1.00 . A A . 9 MET CB 1 1
5 6078 1 1 9 MET CE C 17.969 -9.348 -2.418 1.00 . A A . 9 MET CE 1 1
5 6079 1 1 9 MET CG C 19.008 -10.084 0.076 1.00 . A A . 9 MET CG 1 1
5 6080 1 1 9 MET H H 19.719 -9.310 3.069 1.00 . A A . 9 MET H 1 1
5 6081 1 1 9 MET HA H 18.807 -11.855 2.149 1.00 . A A . 9 MET HA 1 1
5 6082 1 1 9 MET HB2 H 20.895 -9.924 1.063 1.00 . A A . 9 MET HB2 1 1
5 6083 1 1 9 MET HB3 H 20.603 -11.479 0.298 1.00 . A A . 9 MET HB3 1 1
5 6084 1 1 9 MET HE1 H 17.479 -8.521 -1.930 1.00 . A A . 9 MET HE1 1 1
5 6085 1 1 9 MET HE2 H 17.339 -10.224 -2.367 1.00 . A A . 9 MET HE2 1 1
5 6086 1 1 9 MET HE3 H 18.151 -9.097 -3.454 1.00 . A A . 9 MET HE3 1 1
5 6087 1 1 9 MET HG2 H 18.188 -10.792 0.023 1.00 . A A . 9 MET HG2 1 1
5 6088 1 1 9 MET HG3 H 18.665 -9.179 0.562 1.00 . A A . 9 MET HG3 1 1
5 6089 1 1 9 MET N N 19.469 -10.235 3.276 1.00 . A A . 9 MET N 1 1
5 6090 1 1 9 MET O O 21.927 -11.775 3.157 1.00 . A A . 9 MET O 1 1
5 6091 1 1 9 MET SD S 19.529 -9.677 -1.605 1.00 . A A . 9 MET SD 1 1
5 6092 1 1 10 TYR C C 22.542 -14.763 2.330 1.00 . A A . 10 TYR C 1 1
5 6093 1 1 10 TYR CA C 21.412 -14.560 3.341 1.00 . A A . 10 TYR CA 1 1
5 6094 1 1 10 TYR CB C 20.627 -15.874 3.599 1.00 . A A . 10 TYR CB 1 1
5 6095 1 1 10 TYR CD1 C 18.291 -15.282 4.458 1.00 . A A . 10 TYR CD1 1 1
5 6096 1 1 10 TYR CD2 C 19.909 -16.035 6.049 1.00 . A A . 10 TYR CD2 1 1
5 6097 1 1 10 TYR CE1 C 17.369 -15.127 5.473 1.00 . A A . 10 TYR CE1 1 1
5 6098 1 1 10 TYR CE2 C 18.985 -15.885 7.063 1.00 . A A . 10 TYR CE2 1 1
5 6099 1 1 10 TYR CG C 19.585 -15.737 4.721 1.00 . A A . 10 TYR CG 1 1
5 6100 1 1 10 TYR CZ C 17.718 -15.432 6.771 1.00 . A A . 10 TYR CZ 1 1
5 6101 1 1 10 TYR H H 19.626 -13.789 2.519 1.00 . A A . 10 TYR H 1 1
5 6102 1 1 10 TYR HA H 21.835 -14.212 4.289 1.00 . A A . 10 TYR HA 1 1
5 6103 1 1 10 TYR HB2 H 20.110 -16.171 2.687 1.00 . A A . 10 TYR HB2 1 1
5 6104 1 1 10 TYR HB3 H 21.321 -16.663 3.873 1.00 . A A . 10 TYR HB3 1 1
5 6105 1 1 10 TYR HD1 H 18.013 -15.044 3.436 1.00 . A A . 10 TYR HD1 1 1
5 6106 1 1 10 TYR HD2 H 20.902 -16.393 6.281 1.00 . A A . 10 TYR HD2 1 1
5 6107 1 1 10 TYR HE1 H 16.373 -14.772 5.244 1.00 . A A . 10 TYR HE1 1 1
5 6108 1 1 10 TYR HE2 H 19.257 -16.123 8.083 1.00 . A A . 10 TYR HE2 1 1
5 6109 1 1 10 TYR HH H 15.932 -15.572 7.476 1.00 . A A . 10 TYR HH 1 1
5 6110 1 1 10 TYR N N 20.507 -13.520 2.846 1.00 . A A . 10 TYR N 1 1
5 6111 1 1 10 TYR O O 22.330 -15.286 1.233 1.00 . A A . 10 TYR O 1 1
5 6112 1 1 10 TYR OH O 16.797 -15.280 7.786 1.00 . A A . 10 TYR OH 1 1
5 6113 1 1 11 VAL C C 25.525 -15.732 1.880 1.00 . A A . 11 VAL C 1 1
5 6114 1 1 11 VAL CA C 24.907 -14.327 1.846 1.00 . A A . 11 VAL CA 1 1
5 6115 1 1 11 VAL CB C 25.948 -13.236 2.281 1.00 . A A . 11 VAL CB 1 1
5 6116 1 1 11 VAL CG1 C 27.209 -13.245 1.383 1.00 . A A . 11 VAL CG1 1 1
5 6117 1 1 11 VAL CG2 C 25.283 -11.835 2.302 1.00 . A A . 11 VAL CG2 1 1
5 6118 1 1 11 VAL H H 23.810 -13.876 3.585 1.00 . A A . 11 VAL H 1 1
5 6119 1 1 11 VAL HA H 24.590 -14.099 0.824 1.00 . A A . 11 VAL HA 1 1
5 6120 1 1 11 VAL HB H 26.268 -13.463 3.297 1.00 . A A . 11 VAL HB 1 1
5 6121 1 1 11 VAL HG11 H 26.934 -13.041 0.354 1.00 . A A . 11 VAL HG11 1 1
5 6122 1 1 11 VAL HG12 H 27.689 -14.214 1.436 1.00 . A A . 11 VAL HG12 1 1
5 6123 1 1 11 VAL HG13 H 27.907 -12.489 1.724 1.00 . A A . 11 VAL HG13 1 1
5 6124 1 1 11 VAL HG21 H 24.937 -11.570 1.309 1.00 . A A . 11 VAL HG21 1 1
5 6125 1 1 11 VAL HG22 H 25.996 -11.098 2.636 1.00 . A A . 11 VAL HG22 1 1
5 6126 1 1 11 VAL HG23 H 24.438 -11.840 2.983 1.00 . A A . 11 VAL HG23 1 1
5 6127 1 1 11 VAL N N 23.728 -14.284 2.699 1.00 . A A . 11 VAL N 1 1
5 6128 1 1 11 VAL O O 26.019 -16.173 2.916 1.00 . A A . 11 VAL O 1 1
5 6129 1 1 12 PHE C C 27.346 -17.570 -0.226 1.00 . A A . 12 PHE C 1 1
5 6130 1 1 12 PHE CA C 26.036 -17.758 0.543 1.00 . A A . 12 PHE CA 1 1
5 6131 1 1 12 PHE CB C 25.090 -18.709 -0.249 1.00 . A A . 12 PHE CB 1 1
5 6132 1 1 12 PHE CD1 C 22.782 -18.299 0.722 1.00 . A A . 12 PHE CD1 1 1
5 6133 1 1 12 PHE CD2 C 23.788 -20.429 1.102 1.00 . A A . 12 PHE CD2 1 1
5 6134 1 1 12 PHE CE1 C 21.675 -18.693 1.446 1.00 . A A . 12 PHE CE1 1 1
5 6135 1 1 12 PHE CE2 C 22.676 -20.822 1.821 1.00 . A A . 12 PHE CE2 1 1
5 6136 1 1 12 PHE CG C 23.860 -19.157 0.537 1.00 . A A . 12 PHE CG 1 1
5 6137 1 1 12 PHE CZ C 21.621 -19.953 1.993 1.00 . A A . 12 PHE CZ 1 1
5 6138 1 1 12 PHE H H 24.877 -16.072 0.025 1.00 . A A . 12 PHE H 1 1
5 6139 1 1 12 PHE HA H 26.249 -18.203 1.515 1.00 . A A . 12 PHE HA 1 1
5 6140 1 1 12 PHE HB2 H 24.746 -18.204 -1.145 1.00 . A A . 12 PHE HB2 1 1
5 6141 1 1 12 PHE HB3 H 25.644 -19.597 -0.546 1.00 . A A . 12 PHE HB3 1 1
5 6142 1 1 12 PHE HD1 H 22.815 -17.305 0.290 1.00 . A A . 12 PHE HD1 1 1
5 6143 1 1 12 PHE HD2 H 24.615 -21.119 0.972 1.00 . A A . 12 PHE HD2 1 1
5 6144 1 1 12 PHE HE1 H 20.845 -18.009 1.578 1.00 . A A . 12 PHE HE1 1 1
5 6145 1 1 12 PHE HE2 H 22.632 -21.813 2.251 1.00 . A A . 12 PHE HE2 1 1
5 6146 1 1 12 PHE HZ H 20.750 -20.261 2.560 1.00 . A A . 12 PHE HZ 1 1
5 6147 1 1 12 PHE N N 25.409 -16.448 0.754 1.00 . A A . 12 PHE N 1 1
5 6148 1 1 12 PHE O O 27.337 -17.034 -1.331 1.00 . A A . 12 PHE O 1 1
5 6149 1 1 13 LYS C C 29.788 -19.219 -1.273 1.00 . A A . 13 LYS C 1 1
5 6150 1 1 13 LYS CA C 29.759 -18.004 -0.333 1.00 . A A . 13 LYS CA 1 1
5 6151 1 1 13 LYS CB C 30.933 -18.013 0.680 1.00 . A A . 13 LYS CB 1 1
5 6152 1 1 13 LYS CD C 33.473 -17.897 1.070 1.00 . A A . 13 LYS CD 1 1
5 6153 1 1 13 LYS CE C 34.853 -17.773 0.411 1.00 . A A . 13 LYS CE 1 1
5 6154 1 1 13 LYS CG C 32.331 -17.879 0.033 1.00 . A A . 13 LYS CG 1 1
5 6155 1 1 13 LYS H H 28.428 -18.334 1.280 1.00 . A A . 13 LYS H 1 1
5 6156 1 1 13 LYS HA H 29.820 -17.095 -0.934 1.00 . A A . 13 LYS HA 1 1
5 6157 1 1 13 LYS HB2 H 30.798 -17.184 1.369 1.00 . A A . 13 LYS HB2 1 1
5 6158 1 1 13 LYS HB3 H 30.902 -18.938 1.247 1.00 . A A . 13 LYS HB3 1 1
5 6159 1 1 13 LYS HD2 H 33.339 -17.069 1.755 1.00 . A A . 13 LYS HD2 1 1
5 6160 1 1 13 LYS HD3 H 33.430 -18.829 1.623 1.00 . A A . 13 LYS HD3 1 1
5 6161 1 1 13 LYS HE2 H 34.983 -18.583 -0.294 1.00 . A A . 13 LYS HE2 1 1
5 6162 1 1 13 LYS HE3 H 34.912 -16.828 -0.117 1.00 . A A . 13 LYS HE3 1 1
5 6163 1 1 13 LYS HG2 H 32.478 -18.701 -0.662 1.00 . A A . 13 LYS HG2 1 1
5 6164 1 1 13 LYS HG3 H 32.369 -16.943 -0.517 1.00 . A A . 13 LYS HG3 1 1
5 6165 1 1 13 LYS HZ1 H 35.932 -18.738 1.913 1.00 . A A . 13 LYS HZ1 1 1
5 6166 1 1 13 LYS HZ2 H 35.843 -17.065 2.096 1.00 . A A . 13 LYS HZ2 1 1
5 6167 1 1 13 LYS HZ3 H 36.874 -17.726 0.935 1.00 . A A . 13 LYS HZ3 1 1
5 6168 1 1 13 LYS N N 28.471 -17.998 0.359 1.00 . A A . 13 LYS N 1 1
5 6169 1 1 13 LYS NZ N 35.950 -17.830 1.407 1.00 . A A . 13 LYS NZ 1 1
5 6170 1 1 13 LYS O O 30.174 -20.329 -0.880 1.00 . A A . 13 LYS O 1 1
5 6171 1 1 14 GLY C C 27.966 -20.993 -3.075 1.00 . A A . 14 GLY C 1 1
5 6172 1 1 14 GLY CA C 29.119 -20.080 -3.466 1.00 . A A . 14 GLY CA 1 1
5 6173 1 1 14 GLY H H 28.994 -18.099 -2.742 1.00 . A A . 14 GLY H 1 1
5 6174 1 1 14 GLY HA2 H 28.922 -19.646 -4.436 1.00 . A A . 14 GLY HA2 1 1
5 6175 1 1 14 GLY HA3 H 30.037 -20.657 -3.524 1.00 . A A . 14 GLY HA3 1 1
5 6176 1 1 14 GLY N N 29.279 -19.007 -2.499 1.00 . A A . 14 GLY N 1 1
5 6177 1 1 14 GLY O O 26.805 -20.692 -3.361 1.00 . A A . 14 GLY O 1 1
5 6178 1 1 15 GLU C C 27.132 -23.018 -0.390 1.00 . A A . 15 GLU C 1 1
5 6179 1 1 15 GLU CA C 27.326 -23.100 -1.916 1.00 . A A . 15 GLU CA 1 1
5 6180 1 1 15 GLU CB C 27.801 -24.519 -2.327 1.00 . A A . 15 GLU CB 1 1
5 6181 1 1 15 GLU CD C 28.426 -26.114 -4.232 1.00 . A A . 15 GLU CD 1 1
5 6182 1 1 15 GLU CG C 27.925 -24.714 -3.853 1.00 . A A . 15 GLU CG 1 1
5 6183 1 1 15 GLU H H 29.247 -22.238 -2.169 1.00 . A A . 15 GLU H 1 1
5 6184 1 1 15 GLU HA H 26.369 -22.899 -2.398 1.00 . A A . 15 GLU HA 1 1
5 6185 1 1 15 GLU HB2 H 28.771 -24.716 -1.878 1.00 . A A . 15 GLU HB2 1 1
5 6186 1 1 15 GLU HB3 H 27.092 -25.254 -1.950 1.00 . A A . 15 GLU HB3 1 1
5 6187 1 1 15 GLU HG2 H 26.950 -24.557 -4.308 1.00 . A A . 15 GLU HG2 1 1
5 6188 1 1 15 GLU HG3 H 28.615 -23.974 -4.244 1.00 . A A . 15 GLU HG3 1 1
5 6189 1 1 15 GLU N N 28.301 -22.097 -2.382 1.00 . A A . 15 GLU N 1 1
5 6190 1 1 15 GLU O O 26.052 -23.336 0.113 1.00 . A A . 15 GLU O 1 1
5 6191 1 1 15 GLU OE1 O 27.612 -27.064 -4.256 1.00 . A A . 15 GLU OE1 1 1
5 6192 1 1 15 GLU OE2 O 29.641 -26.283 -4.467 1.00 . A A . 15 GLU OE2 1 1
5 6193 1 1 16 GLU C C 27.487 -21.294 2.342 1.00 . A A . 16 GLU C 1 1
5 6194 1 1 16 GLU CA C 28.164 -22.577 1.828 1.00 . A A . 16 GLU CA 1 1
5 6195 1 1 16 GLU CB C 29.606 -22.698 2.406 1.00 . A A . 16 GLU CB 1 1
5 6196 1 1 16 GLU CD C 31.981 -21.705 2.564 1.00 . A A . 16 GLU CD 1 1
5 6197 1 1 16 GLU CG C 30.534 -21.514 2.079 1.00 . A A . 16 GLU CG 1 1
5 6198 1 1 16 GLU H H 28.978 -22.261 -0.123 1.00 . A A . 16 GLU H 1 1
5 6199 1 1 16 GLU HA H 27.583 -23.434 2.162 1.00 . A A . 16 GLU HA 1 1
5 6200 1 1 16 GLU HB2 H 29.541 -22.788 3.486 1.00 . A A . 16 GLU HB2 1 1
5 6201 1 1 16 GLU HB3 H 30.059 -23.606 2.015 1.00 . A A . 16 GLU HB3 1 1
5 6202 1 1 16 GLU HG2 H 30.543 -21.377 1.002 1.00 . A A . 16 GLU HG2 1 1
5 6203 1 1 16 GLU HG3 H 30.121 -20.617 2.534 1.00 . A A . 16 GLU HG3 1 1
5 6204 1 1 16 GLU N N 28.182 -22.595 0.344 1.00 . A A . 16 GLU N 1 1
5 6205 1 1 16 GLU O O 27.595 -20.244 1.714 1.00 . A A . 16 GLU O 1 1
5 6206 1 1 16 GLU OE1 O 32.749 -22.429 1.894 1.00 . A A . 16 GLU OE1 1 1
5 6207 1 1 16 GLU OE2 O 32.354 -21.135 3.608 1.00 . A A . 16 GLU OE2 1 1
5 6208 1 1 17 SER C C 27.208 -19.398 4.868 1.00 . A A . 17 SER C 1 1
5 6209 1 1 17 SER CA C 26.141 -20.235 4.131 1.00 . A A . 17 SER CA 1 1
5 6210 1 1 17 SER CB C 25.031 -20.714 5.100 1.00 . A A . 17 SER CB 1 1
5 6211 1 1 17 SER H H 26.698 -22.269 3.903 1.00 . A A . 17 SER H 1 1
5 6212 1 1 17 SER HA H 25.687 -19.627 3.350 1.00 . A A . 17 SER HA 1 1
5 6213 1 1 17 SER HB2 H 24.330 -21.337 4.563 1.00 . A A . 17 SER HB2 1 1
5 6214 1 1 17 SER HB3 H 25.474 -21.291 5.903 1.00 . A A . 17 SER HB3 1 1
5 6215 1 1 17 SER HG H 23.455 -19.931 5.980 1.00 . A A . 17 SER HG 1 1
5 6216 1 1 17 SER N N 26.786 -21.391 3.483 1.00 . A A . 17 SER N 1 1
5 6217 1 1 17 SER O O 27.722 -19.817 5.913 1.00 . A A . 17 SER O 1 1
5 6218 1 1 17 SER OG O 24.319 -19.624 5.665 1.00 . A A . 17 SER OG 1 1
5 6219 1 1 18 PHE C C 28.077 -16.484 5.980 1.00 . A A . 18 PHE C 1 1
5 6220 1 1 18 PHE CA C 28.605 -17.344 4.805 1.00 . A A . 18 PHE CA 1 1
5 6221 1 1 18 PHE CB C 29.144 -16.454 3.650 1.00 . A A . 18 PHE CB 1 1
5 6222 1 1 18 PHE CD1 C 31.426 -15.844 4.599 1.00 . A A . 18 PHE CD1 1 1
5 6223 1 1 18 PHE CD2 C 29.992 -14.060 3.905 1.00 . A A . 18 PHE CD2 1 1
5 6224 1 1 18 PHE CE1 C 32.388 -14.923 4.972 1.00 . A A . 18 PHE CE1 1 1
5 6225 1 1 18 PHE CE2 C 30.957 -13.140 4.276 1.00 . A A . 18 PHE CE2 1 1
5 6226 1 1 18 PHE CG C 30.210 -15.430 4.056 1.00 . A A . 18 PHE CG 1 1
5 6227 1 1 18 PHE CZ C 32.151 -13.572 4.813 1.00 . A A . 18 PHE CZ 1 1
5 6228 1 1 18 PHE H H 27.077 -17.968 3.469 1.00 . A A . 18 PHE H 1 1
5 6229 1 1 18 PHE HA H 29.419 -17.970 5.170 1.00 . A A . 18 PHE HA 1 1
5 6230 1 1 18 PHE HB2 H 29.581 -17.096 2.894 1.00 . A A . 18 PHE HB2 1 1
5 6231 1 1 18 PHE HB3 H 28.309 -15.922 3.200 1.00 . A A . 18 PHE HB3 1 1
5 6232 1 1 18 PHE HD1 H 31.620 -16.903 4.729 1.00 . A A . 18 PHE HD1 1 1
5 6233 1 1 18 PHE HD2 H 29.053 -13.712 3.488 1.00 . A A . 18 PHE HD2 1 1
5 6234 1 1 18 PHE HE1 H 33.329 -15.259 5.390 1.00 . A A . 18 PHE HE1 1 1
5 6235 1 1 18 PHE HE2 H 30.772 -12.079 4.152 1.00 . A A . 18 PHE HE2 1 1
5 6236 1 1 18 PHE HZ H 32.907 -12.850 5.101 1.00 . A A . 18 PHE HZ 1 1
5 6237 1 1 18 PHE N N 27.554 -18.235 4.284 1.00 . A A . 18 PHE N 1 1
5 6238 1 1 18 PHE O O 28.644 -16.518 7.082 1.00 . A A . 18 PHE O 1 1
5 6239 1 1 19 GLY C C 25.163 -14.119 6.222 1.00 . A A . 19 GLY C 1 1
5 6240 1 1 19 GLY CA C 26.406 -14.828 6.733 1.00 . A A . 19 GLY CA 1 1
5 6241 1 1 19 GLY H H 26.558 -15.806 4.859 1.00 . A A . 19 GLY H 1 1
5 6242 1 1 19 GLY HA2 H 26.142 -15.392 7.619 1.00 . A A . 19 GLY HA2 1 1
5 6243 1 1 19 GLY HA3 H 27.147 -14.081 7.004 1.00 . A A . 19 GLY HA3 1 1
5 6244 1 1 19 GLY N N 26.983 -15.738 5.735 1.00 . A A . 19 GLY N 1 1
5 6245 1 1 19 GLY O O 24.418 -14.677 5.416 1.00 . A A . 19 GLY O 1 1
5 6246 1 1 20 GLU C C 24.147 -10.626 6.077 1.00 . A A . 20 GLU C 1 1
5 6247 1 1 20 GLU CA C 23.745 -12.080 6.377 1.00 . A A . 20 GLU CA 1 1
5 6248 1 1 20 GLU CB C 22.761 -12.157 7.581 1.00 . A A . 20 GLU CB 1 1
5 6249 1 1 20 GLU CD C 22.441 -11.953 10.128 1.00 . A A . 20 GLU CD 1 1
5 6250 1 1 20 GLU CG C 23.366 -11.695 8.932 1.00 . A A . 20 GLU CG 1 1
5 6251 1 1 20 GLU H H 25.630 -12.473 7.268 1.00 . A A . 20 GLU H 1 1
5 6252 1 1 20 GLU HA H 23.266 -12.499 5.494 1.00 . A A . 20 GLU HA 1 1
5 6253 1 1 20 GLU HB2 H 21.892 -11.542 7.368 1.00 . A A . 20 GLU HB2 1 1
5 6254 1 1 20 GLU HB3 H 22.434 -13.187 7.691 1.00 . A A . 20 GLU HB3 1 1
5 6255 1 1 20 GLU HG2 H 24.306 -12.221 9.091 1.00 . A A . 20 GLU HG2 1 1
5 6256 1 1 20 GLU HG3 H 23.577 -10.630 8.873 1.00 . A A . 20 GLU HG3 1 1
5 6257 1 1 20 GLU N N 24.948 -12.877 6.687 1.00 . A A . 20 GLU N 1 1
5 6258 1 1 20 GLU O O 24.983 -10.054 6.780 1.00 . A A . 20 GLU O 1 1
5 6259 1 1 20 GLU OE1 O 21.558 -11.114 10.411 1.00 . A A . 20 GLU OE1 1 1
5 6260 1 1 20 GLU OE2 O 22.579 -13.010 10.784 1.00 . A A . 20 GLU OE2 1 1
5 6261 1 1 21 SER C C 23.054 -7.704 5.571 1.00 . A A . 21 SER C 1 1
5 6262 1 1 21 SER CA C 23.830 -8.649 4.631 1.00 . A A . 21 SER CA 1 1
5 6263 1 1 21 SER CB C 23.450 -8.421 3.150 1.00 . A A . 21 SER CB 1 1
5 6264 1 1 21 SER H H 22.946 -10.562 4.477 1.00 . A A . 21 SER H 1 1
5 6265 1 1 21 SER HA H 24.896 -8.465 4.747 1.00 . A A . 21 SER HA 1 1
5 6266 1 1 21 SER HB2 H 23.579 -7.374 2.897 1.00 . A A . 21 SER HB2 1 1
5 6267 1 1 21 SER HB3 H 24.092 -9.018 2.514 1.00 . A A . 21 SER HB3 1 1
5 6268 1 1 21 SER HG H 22.056 -9.725 2.738 1.00 . A A . 21 SER HG 1 1
5 6269 1 1 21 SER N N 23.571 -10.042 5.012 1.00 . A A . 21 SER N 1 1
5 6270 1 1 21 SER O O 21.814 -7.638 5.527 1.00 . A A . 21 SER O 1 1
5 6271 1 1 21 SER OG O 22.103 -8.783 2.894 1.00 . A A . 21 SER OG 1 1
5 6272 1 1 22 ILE C C 22.995 -4.699 6.735 1.00 . A A . 22 ILE C 1 1
5 6273 1 1 22 ILE CA C 23.219 -6.059 7.425 1.00 . A A . 22 ILE CA 1 1
5 6274 1 1 22 ILE CB C 24.141 -5.937 8.715 1.00 . A A . 22 ILE CB 1 1
5 6275 1 1 22 ILE CD1 C 23.382 -3.680 9.896 1.00 . A A . 22 ILE CD1 1 1
5 6276 1 1 22 ILE CG1 C 23.432 -5.210 9.927 1.00 . A A . 22 ILE CG1 1 1
5 6277 1 1 22 ILE CG2 C 25.504 -5.288 8.393 1.00 . A A . 22 ILE CG2 1 1
5 6278 1 1 22 ILE H H 24.762 -7.150 6.461 1.00 . A A . 22 ILE H 1 1
5 6279 1 1 22 ILE HA H 22.250 -6.456 7.740 1.00 . A A . 22 ILE HA 1 1
5 6280 1 1 22 ILE HB H 24.357 -6.956 9.024 1.00 . A A . 22 ILE HB 1 1
5 6281 1 1 22 ILE HD11 H 22.882 -3.322 10.781 1.00 . A A . 22 ILE HD11 1 1
5 6282 1 1 22 ILE HD12 H 22.840 -3.355 9.021 1.00 . A A . 22 ILE HD12 1 1
5 6283 1 1 22 ILE HD13 H 24.387 -3.285 9.864 1.00 . A A . 22 ILE HD13 1 1
5 6284 1 1 22 ILE HG12 H 22.410 -5.556 9.989 1.00 . A A . 22 ILE HG12 1 1
5 6285 1 1 22 ILE HG13 H 23.940 -5.496 10.842 1.00 . A A . 22 ILE HG13 1 1
5 6286 1 1 22 ILE HG21 H 26.022 -5.873 7.643 1.00 . A A . 22 ILE HG21 1 1
5 6287 1 1 22 ILE HG22 H 26.112 -5.241 9.286 1.00 . A A . 22 ILE HG22 1 1
5 6288 1 1 22 ILE HG23 H 25.356 -4.282 8.013 1.00 . A A . 22 ILE HG23 1 1
5 6289 1 1 22 ILE N N 23.794 -7.013 6.460 1.00 . A A . 22 ILE N 1 1
5 6290 1 1 22 ILE O O 21.981 -4.033 6.973 1.00 . A A . 22 ILE O 1 1
5 6291 1 1 23 ASP C C 24.807 -3.021 3.940 1.00 . A A . 23 ASP C 1 1
5 6292 1 1 23 ASP CA C 23.940 -2.986 5.218 1.00 . A A . 23 ASP CA 1 1
5 6293 1 1 23 ASP CB C 24.451 -1.913 6.247 1.00 . A A . 23 ASP CB 1 1
5 6294 1 1 23 ASP CG C 24.171 -0.463 5.816 1.00 . A A . 23 ASP CG 1 1
5 6295 1 1 23 ASP H H 24.641 -4.955 5.607 1.00 . A A . 23 ASP H 1 1
5 6296 1 1 23 ASP HA H 22.926 -2.752 4.925 1.00 . A A . 23 ASP HA 1 1
5 6297 1 1 23 ASP HB2 H 23.955 -2.083 7.198 1.00 . A A . 23 ASP HB2 1 1
5 6298 1 1 23 ASP HB3 H 25.521 -2.043 6.396 1.00 . A A . 23 ASP HB3 1 1
5 6299 1 1 23 ASP N N 23.932 -4.317 5.850 1.00 . A A . 23 ASP N 1 1
5 6300 1 1 23 ASP O O 25.357 -4.068 3.596 1.00 . A A . 23 ASP O 1 1
5 6301 1 1 23 ASP OD1 O 23.008 -0.023 5.914 1.00 . A A . 23 ASP OD1 1 1
5 6302 1 1 23 ASP OD2 O 25.099 0.231 5.354 1.00 . A A . 23 ASP OD2 1 1
5 6303 1 1 24 VAL C C 26.062 -0.202 1.874 1.00 . A A . 24 VAL C 1 1
5 6304 1 1 24 VAL CA C 25.773 -1.711 2.060 1.00 . A A . 24 VAL CA 1 1
5 6305 1 1 24 VAL CB C 25.160 -2.345 0.740 1.00 . A A . 24 VAL CB 1 1
5 6306 1 1 24 VAL CG1 C 23.738 -1.805 0.441 1.00 . A A . 24 VAL CG1 1 1
5 6307 1 1 24 VAL CG2 C 26.108 -2.160 -0.477 1.00 . A A . 24 VAL CG2 1 1
5 6308 1 1 24 VAL H H 24.311 -1.135 3.475 1.00 . A A . 24 VAL H 1 1
5 6309 1 1 24 VAL HA H 26.709 -2.222 2.282 1.00 . A A . 24 VAL HA 1 1
5 6310 1 1 24 VAL HB H 25.064 -3.416 0.916 1.00 . A A . 24 VAL HB 1 1
5 6311 1 1 24 VAL HG11 H 23.779 -0.737 0.277 1.00 . A A . 24 VAL HG11 1 1
5 6312 1 1 24 VAL HG12 H 23.089 -2.009 1.283 1.00 . A A . 24 VAL HG12 1 1
5 6313 1 1 24 VAL HG13 H 23.333 -2.288 -0.442 1.00 . A A . 24 VAL HG13 1 1
5 6314 1 1 24 VAL HG21 H 26.245 -1.105 -0.678 1.00 . A A . 24 VAL HG21 1 1
5 6315 1 1 24 VAL HG22 H 25.683 -2.636 -1.352 1.00 . A A . 24 VAL HG22 1 1
5 6316 1 1 24 VAL HG23 H 27.068 -2.611 -0.262 1.00 . A A . 24 VAL HG23 1 1
5 6317 1 1 24 VAL N N 24.882 -1.891 3.221 1.00 . A A . 24 VAL N 1 1
5 6318 1 1 24 VAL O O 25.146 0.623 1.988 1.00 . A A . 24 VAL O 1 1
5 6319 1 1 25 TYR C C 28.648 1.505 0.050 1.00 . A A . 25 TYR C 1 1
5 6320 1 1 25 TYR CA C 27.713 1.544 1.264 1.00 . A A . 25 TYR CA 1 1
5 6321 1 1 25 TYR CB C 28.355 2.331 2.457 1.00 . A A . 25 TYR CB 1 1
5 6322 1 1 25 TYR CD1 C 30.920 2.576 2.313 1.00 . A A . 25 TYR CD1 1 1
5 6323 1 1 25 TYR CD2 C 30.037 0.975 3.837 1.00 . A A . 25 TYR CD2 1 1
5 6324 1 1 25 TYR CE1 C 32.206 2.238 2.688 1.00 . A A . 25 TYR CE1 1 1
5 6325 1 1 25 TYR CE2 C 31.324 0.638 4.216 1.00 . A A . 25 TYR CE2 1 1
5 6326 1 1 25 TYR CG C 29.799 1.947 2.877 1.00 . A A . 25 TYR CG 1 1
5 6327 1 1 25 TYR CZ C 32.403 1.266 3.639 1.00 . A A . 25 TYR CZ 1 1
5 6328 1 1 25 TYR H H 28.039 -0.516 1.699 1.00 . A A . 25 TYR H 1 1
5 6329 1 1 25 TYR HA H 26.799 2.072 0.968 1.00 . A A . 25 TYR HA 1 1
5 6330 1 1 25 TYR HB2 H 28.367 3.386 2.206 1.00 . A A . 25 TYR HB2 1 1
5 6331 1 1 25 TYR HB3 H 27.716 2.208 3.324 1.00 . A A . 25 TYR HB3 1 1
5 6332 1 1 25 TYR HD1 H 30.769 3.338 1.559 1.00 . A A . 25 TYR HD1 1 1
5 6333 1 1 25 TYR HD2 H 29.195 0.474 4.299 1.00 . A A . 25 TYR HD2 1 1
5 6334 1 1 25 TYR HE1 H 33.050 2.742 2.233 1.00 . A A . 25 TYR HE1 1 1
5 6335 1 1 25 TYR HE2 H 31.479 -0.126 4.965 1.00 . A A . 25 TYR HE2 1 1
5 6336 1 1 25 TYR HH H 33.732 -0.043 4.134 1.00 . A A . 25 TYR HH 1 1
5 6337 1 1 25 TYR N N 27.336 0.163 1.634 1.00 . A A . 25 TYR N 1 1
5 6338 1 1 25 TYR O O 29.603 0.713 0.024 1.00 . A A . 25 TYR O 1 1
5 6339 1 1 25 TYR OH O 33.682 0.914 4.017 1.00 . A A . 25 TYR OH 1 1
5 6340 1 1 26 GLY C C 29.317 1.170 -2.933 1.00 . A A . 26 GLY C 1 1
5 6341 1 1 26 GLY CA C 29.168 2.475 -2.150 1.00 . A A . 26 GLY CA 1 1
5 6342 1 1 26 GLY H H 27.535 2.888 -0.879 1.00 . A A . 26 GLY H 1 1
5 6343 1 1 26 GLY HA2 H 28.720 3.219 -2.788 1.00 . A A . 26 GLY HA2 1 1
5 6344 1 1 26 GLY HA3 H 30.149 2.830 -1.856 1.00 . A A . 26 GLY HA3 1 1
5 6345 1 1 26 GLY N N 28.343 2.340 -0.957 1.00 . A A . 26 GLY N 1 1
5 6346 1 1 26 GLY O O 28.362 0.701 -3.560 1.00 . A A . 26 GLY O 1 1
5 6347 1 1 27 ASP C C 31.260 -1.785 -2.522 1.00 . A A . 27 ASP C 1 1
5 6348 1 1 27 ASP CA C 30.864 -0.686 -3.535 1.00 . A A . 27 ASP CA 1 1
5 6349 1 1 27 ASP CB C 32.008 -0.448 -4.567 1.00 . A A . 27 ASP CB 1 1
5 6350 1 1 27 ASP CG C 31.551 0.339 -5.810 1.00 . A A . 27 ASP CG 1 1
5 6351 1 1 27 ASP H H 31.208 1.005 -2.295 1.00 . A A . 27 ASP H 1 1
5 6352 1 1 27 ASP HA H 29.981 -1.042 -4.065 1.00 . A A . 27 ASP HA 1 1
5 6353 1 1 27 ASP HB2 H 32.813 0.092 -4.084 1.00 . A A . 27 ASP HB2 1 1
5 6354 1 1 27 ASP HB3 H 32.396 -1.414 -4.896 1.00 . A A . 27 ASP HB3 1 1
5 6355 1 1 27 ASP N N 30.518 0.575 -2.849 1.00 . A A . 27 ASP N 1 1
5 6356 1 1 27 ASP O O 32.007 -2.717 -2.863 1.00 . A A . 27 ASP O 1 1
5 6357 1 1 27 ASP OD1 O 30.975 -0.284 -6.738 1.00 . A A . 27 ASP OD1 1 1
5 6358 1 1 27 ASP OD2 O 31.742 1.575 -5.865 1.00 . A A . 27 ASP OD2 1 1
5 6359 1 1 28 TYR C C 29.740 -3.134 0.483 1.00 . A A . 28 TYR C 1 1
5 6360 1 1 28 TYR CA C 31.033 -2.665 -0.203 1.00 . A A . 28 TYR CA 1 1
5 6361 1 1 28 TYR CB C 32.003 -2.025 0.837 1.00 . A A . 28 TYR CB 1 1
5 6362 1 1 28 TYR CD1 C 34.249 -2.305 -0.343 1.00 . A A . 28 TYR CD1 1 1
5 6363 1 1 28 TYR CD2 C 33.502 -0.077 0.112 1.00 . A A . 28 TYR CD2 1 1
5 6364 1 1 28 TYR CE1 C 35.383 -1.803 -0.945 1.00 . A A . 28 TYR CE1 1 1
5 6365 1 1 28 TYR CE2 C 34.633 0.426 -0.499 1.00 . A A . 28 TYR CE2 1 1
5 6366 1 1 28 TYR CG C 33.282 -1.457 0.200 1.00 . A A . 28 TYR CG 1 1
5 6367 1 1 28 TYR CZ C 35.573 -0.439 -1.015 1.00 . A A . 28 TYR CZ 1 1
5 6368 1 1 28 TYR H H 30.083 -0.982 -1.103 1.00 . A A . 28 TYR H 1 1
5 6369 1 1 28 TYR HA H 31.524 -3.535 -0.646 1.00 . A A . 28 TYR HA 1 1
5 6370 1 1 28 TYR HB2 H 31.493 -1.219 1.360 1.00 . A A . 28 TYR HB2 1 1
5 6371 1 1 28 TYR HB3 H 32.300 -2.779 1.564 1.00 . A A . 28 TYR HB3 1 1
5 6372 1 1 28 TYR HD1 H 34.103 -3.379 -0.287 1.00 . A A . 28 TYR HD1 1 1
5 6373 1 1 28 TYR HD2 H 32.765 0.603 0.524 1.00 . A A . 28 TYR HD2 1 1
5 6374 1 1 28 TYR HE1 H 36.122 -2.478 -1.354 1.00 . A A . 28 TYR HE1 1 1
5 6375 1 1 28 TYR HE2 H 34.786 1.499 -0.558 1.00 . A A . 28 TYR HE2 1 1
5 6376 1 1 28 TYR HH H 37.063 0.780 -1.096 1.00 . A A . 28 TYR HH 1 1
5 6377 1 1 28 TYR N N 30.718 -1.705 -1.290 1.00 . A A . 28 TYR N 1 1
5 6378 1 1 28 TYR O O 29.082 -2.352 1.188 1.00 . A A . 28 TYR O 1 1
5 6379 1 1 28 TYR OH O 36.700 0.064 -1.630 1.00 . A A . 28 TYR OH 1 1
5 6380 1 1 29 LEU C C 28.634 -5.539 2.303 1.00 . A A . 29 LEU C 1 1
5 6381 1 1 29 LEU CA C 28.221 -5.056 0.901 1.00 . A A . 29 LEU CA 1 1
5 6382 1 1 29 LEU CB C 27.699 -6.257 0.064 1.00 . A A . 29 LEU CB 1 1
5 6383 1 1 29 LEU CD1 C 25.200 -6.108 0.660 1.00 . A A . 29 LEU CD1 1 1
5 6384 1 1 29 LEU CD2 C 26.204 -8.343 -0.039 1.00 . A A . 29 LEU CD2 1 1
5 6385 1 1 29 LEU CG C 26.461 -7.000 0.670 1.00 . A A . 29 LEU CG 1 1
5 6386 1 1 29 LEU H H 29.904 -4.939 -0.379 1.00 . A A . 29 LEU H 1 1
5 6387 1 1 29 LEU HA H 27.424 -4.316 0.987 1.00 . A A . 29 LEU HA 1 1
5 6388 1 1 29 LEU HB2 H 27.438 -5.895 -0.929 1.00 . A A . 29 LEU HB2 1 1
5 6389 1 1 29 LEU HB3 H 28.511 -6.971 -0.045 1.00 . A A . 29 LEU HB3 1 1
5 6390 1 1 29 LEU HD11 H 24.366 -6.651 1.084 1.00 . A A . 29 LEU HD11 1 1
5 6391 1 1 29 LEU HD12 H 24.959 -5.819 -0.355 1.00 . A A . 29 LEU HD12 1 1
5 6392 1 1 29 LEU HD13 H 25.380 -5.219 1.251 1.00 . A A . 29 LEU HD13 1 1
5 6393 1 1 29 LEU HD21 H 25.979 -8.173 -1.085 1.00 . A A . 29 LEU HD21 1 1
5 6394 1 1 29 LEU HD22 H 25.371 -8.850 0.429 1.00 . A A . 29 LEU HD22 1 1
5 6395 1 1 29 LEU HD23 H 27.084 -8.968 0.040 1.00 . A A . 29 LEU HD23 1 1
5 6396 1 1 29 LEU HG H 26.674 -7.223 1.713 1.00 . A A . 29 LEU HG 1 1
5 6397 1 1 29 LEU N N 29.372 -4.411 0.247 1.00 . A A . 29 LEU N 1 1
5 6398 1 1 29 LEU O O 29.458 -6.454 2.429 1.00 . A A . 29 LEU O 1 1
5 6399 1 1 30 ILE C C 27.668 -6.510 5.189 1.00 . A A . 30 ILE C 1 1
5 6400 1 1 30 ILE CA C 28.391 -5.229 4.745 1.00 . A A . 30 ILE CA 1 1
5 6401 1 1 30 ILE CB C 28.013 -4.046 5.723 1.00 . A A . 30 ILE CB 1 1
5 6402 1 1 30 ILE CD1 C 29.754 -2.448 4.672 1.00 . A A . 30 ILE CD1 1 1
5 6403 1 1 30 ILE CG1 C 28.316 -2.658 5.079 1.00 . A A . 30 ILE CG1 1 1
5 6404 1 1 30 ILE CG2 C 28.744 -4.198 7.083 1.00 . A A . 30 ILE CG2 1 1
5 6405 1 1 30 ILE H H 27.367 -4.256 3.161 1.00 . A A . 30 ILE H 1 1
5 6406 1 1 30 ILE HA H 29.472 -5.386 4.802 1.00 . A A . 30 ILE HA 1 1
5 6407 1 1 30 ILE HB H 26.944 -4.103 5.924 1.00 . A A . 30 ILE HB 1 1
5 6408 1 1 30 ILE HD11 H 30.046 -3.206 3.959 1.00 . A A . 30 ILE HD11 1 1
5 6409 1 1 30 ILE HD12 H 30.393 -2.503 5.543 1.00 . A A . 30 ILE HD12 1 1
5 6410 1 1 30 ILE HD13 H 29.855 -1.478 4.218 1.00 . A A . 30 ILE HD13 1 1
5 6411 1 1 30 ILE HG12 H 27.711 -2.538 4.190 1.00 . A A . 30 ILE HG12 1 1
5 6412 1 1 30 ILE HG13 H 28.052 -1.871 5.781 1.00 . A A . 30 ILE HG13 1 1
5 6413 1 1 30 ILE HG21 H 28.463 -3.388 7.743 1.00 . A A . 30 ILE HG21 1 1
5 6414 1 1 30 ILE HG22 H 29.818 -4.178 6.932 1.00 . A A . 30 ILE HG22 1 1
5 6415 1 1 30 ILE HG23 H 28.469 -5.140 7.540 1.00 . A A . 30 ILE HG23 1 1
5 6416 1 1 30 ILE N N 28.053 -4.929 3.343 1.00 . A A . 30 ILE N 1 1
5 6417 1 1 30 ILE O O 26.443 -6.496 5.405 1.00 . A A . 30 ILE O 1 1
5 6418 1 1 31 VAL C C 28.379 -9.238 7.123 1.00 . A A . 31 VAL C 1 1
5 6419 1 1 31 VAL CA C 27.918 -8.922 5.691 1.00 . A A . 31 VAL CA 1 1
5 6420 1 1 31 VAL CB C 28.398 -10.060 4.713 1.00 . A A . 31 VAL CB 1 1
5 6421 1 1 31 VAL CG1 C 27.753 -11.419 5.072 1.00 . A A . 31 VAL CG1 1 1
5 6422 1 1 31 VAL CG2 C 28.141 -9.672 3.235 1.00 . A A . 31 VAL CG2 1 1
5 6423 1 1 31 VAL H H 29.381 -7.534 5.058 1.00 . A A . 31 VAL H 1 1
5 6424 1 1 31 VAL HA H 26.828 -8.892 5.666 1.00 . A A . 31 VAL HA 1 1
5 6425 1 1 31 VAL HB H 29.472 -10.175 4.838 1.00 . A A . 31 VAL HB 1 1
5 6426 1 1 31 VAL HG11 H 28.018 -11.693 6.084 1.00 . A A . 31 VAL HG11 1 1
5 6427 1 1 31 VAL HG12 H 28.107 -12.185 4.394 1.00 . A A . 31 VAL HG12 1 1
5 6428 1 1 31 VAL HG13 H 26.673 -11.347 4.994 1.00 . A A . 31 VAL HG13 1 1
5 6429 1 1 31 VAL HG21 H 28.475 -10.469 2.582 1.00 . A A . 31 VAL HG21 1 1
5 6430 1 1 31 VAL HG22 H 28.688 -8.769 2.995 1.00 . A A . 31 VAL HG22 1 1
5 6431 1 1 31 VAL HG23 H 27.083 -9.498 3.074 1.00 . A A . 31 VAL HG23 1 1
5 6432 1 1 31 VAL N N 28.429 -7.610 5.282 1.00 . A A . 31 VAL N 1 1
5 6433 1 1 31 VAL O O 29.574 -9.412 7.373 1.00 . A A . 31 VAL O 1 1
5 6434 1 1 32 LYS C C 27.896 -11.198 9.550 1.00 . A A . 32 LYS C 1 1
5 6435 1 1 32 LYS CA C 27.675 -9.669 9.445 1.00 . A A . 32 LYS CA 1 1
5 6436 1 1 32 LYS CB C 26.484 -9.209 10.336 1.00 . A A . 32 LYS CB 1 1
5 6437 1 1 32 LYS CD C 27.823 -9.192 12.555 1.00 . A A . 32 LYS CD 1 1
5 6438 1 1 32 LYS CE C 27.883 -9.703 14.002 1.00 . A A . 32 LYS CE 1 1
5 6439 1 1 32 LYS CG C 26.551 -9.670 11.812 1.00 . A A . 32 LYS CG 1 1
5 6440 1 1 32 LYS H H 26.502 -9.114 7.780 1.00 . A A . 32 LYS H 1 1
5 6441 1 1 32 LYS HA H 28.574 -9.150 9.772 1.00 . A A . 32 LYS HA 1 1
5 6442 1 1 32 LYS HB2 H 26.440 -8.122 10.320 1.00 . A A . 32 LYS HB2 1 1
5 6443 1 1 32 LYS HB3 H 25.560 -9.588 9.907 1.00 . A A . 32 LYS HB3 1 1
5 6444 1 1 32 LYS HD2 H 28.699 -9.553 12.026 1.00 . A A . 32 LYS HD2 1 1
5 6445 1 1 32 LYS HD3 H 27.838 -8.107 12.564 1.00 . A A . 32 LYS HD3 1 1
5 6446 1 1 32 LYS HE2 H 28.785 -9.331 14.473 1.00 . A A . 32 LYS HE2 1 1
5 6447 1 1 32 LYS HE3 H 27.022 -9.336 14.548 1.00 . A A . 32 LYS HE3 1 1
5 6448 1 1 32 LYS HG2 H 25.681 -9.290 12.334 1.00 . A A . 32 LYS HG2 1 1
5 6449 1 1 32 LYS HG3 H 26.522 -10.755 11.833 1.00 . A A . 32 LYS HG3 1 1
5 6450 1 1 32 LYS HZ1 H 28.007 -11.503 15.058 1.00 . A A . 32 LYS HZ1 1 1
5 6451 1 1 32 LYS HZ2 H 28.681 -11.574 13.508 1.00 . A A . 32 LYS HZ2 1 1
5 6452 1 1 32 LYS HZ3 H 26.999 -11.576 13.698 1.00 . A A . 32 LYS HZ3 1 1
5 6453 1 1 32 LYS N N 27.422 -9.303 8.050 1.00 . A A . 32 LYS N 1 1
5 6454 1 1 32 LYS NZ N 27.895 -11.192 14.071 1.00 . A A . 32 LYS NZ 1 1
5 6455 1 1 32 LYS O O 26.996 -11.983 9.210 1.00 . A A . 32 LYS O 1 1
5 6456 1 1 33 VAL C C 30.196 -13.144 11.583 1.00 . A A . 33 VAL C 1 1
5 6457 1 1 33 VAL CA C 29.479 -13.021 10.218 1.00 . A A . 33 VAL CA 1 1
5 6458 1 1 33 VAL CB C 30.394 -13.622 9.070 1.00 . A A . 33 VAL CB 1 1
5 6459 1 1 33 VAL CG1 C 29.781 -13.403 7.674 1.00 . A A . 33 VAL CG1 1 1
5 6460 1 1 33 VAL CG2 C 31.832 -13.066 9.120 1.00 . A A . 33 VAL CG2 1 1
5 6461 1 1 33 VAL H H 29.797 -10.915 10.148 1.00 . A A . 33 VAL H 1 1
5 6462 1 1 33 VAL HA H 28.560 -13.606 10.261 1.00 . A A . 33 VAL HA 1 1
5 6463 1 1 33 VAL HB H 30.452 -14.696 9.225 1.00 . A A . 33 VAL HB 1 1
5 6464 1 1 33 VAL HG11 H 30.414 -13.857 6.920 1.00 . A A . 33 VAL HG11 1 1
5 6465 1 1 33 VAL HG12 H 29.697 -12.342 7.470 1.00 . A A . 33 VAL HG12 1 1
5 6466 1 1 33 VAL HG13 H 28.797 -13.852 7.626 1.00 . A A . 33 VAL HG13 1 1
5 6467 1 1 33 VAL HG21 H 32.291 -13.318 10.067 1.00 . A A . 33 VAL HG21 1 1
5 6468 1 1 33 VAL HG22 H 31.811 -11.987 9.014 1.00 . A A . 33 VAL HG22 1 1
5 6469 1 1 33 VAL HG23 H 32.422 -13.489 8.315 1.00 . A A . 33 VAL HG23 1 1
5 6470 1 1 33 VAL N N 29.113 -11.602 9.979 1.00 . A A . 33 VAL N 1 1
5 6471 1 1 33 VAL O O 30.859 -12.197 12.025 1.00 . A A . 33 VAL O 1 1
5 6472 1 1 34 GLY C C 30.452 -13.523 14.584 1.00 . A A . 34 GLY C 1 1
5 6473 1 1 34 GLY CA C 30.692 -14.596 13.518 1.00 . A A . 34 GLY CA 1 1
5 6474 1 1 34 GLY H H 29.419 -14.967 11.864 1.00 . A A . 34 GLY H 1 1
5 6475 1 1 34 GLY HA2 H 30.317 -15.540 13.882 1.00 . A A . 34 GLY HA2 1 1
5 6476 1 1 34 GLY HA3 H 31.759 -14.700 13.344 1.00 . A A . 34 GLY HA3 1 1
5 6477 1 1 34 GLY N N 30.024 -14.301 12.246 1.00 . A A . 34 GLY N 1 1
5 6478 1 1 34 GLY O O 29.341 -13.398 15.106 1.00 . A A . 34 GLY O 1 1
5 6479 1 1 35 THR C C 31.451 -10.232 15.115 1.00 . A A . 35 THR C 1 1
5 6480 1 1 35 THR CA C 31.429 -11.610 15.829 1.00 . A A . 35 THR CA 1 1
5 6481 1 1 35 THR CB C 32.620 -11.723 16.841 1.00 . A A . 35 THR CB 1 1
5 6482 1 1 35 THR CG2 C 32.533 -10.690 17.980 1.00 . A A . 35 THR CG2 1 1
5 6483 1 1 35 THR H H 32.326 -12.856 14.361 1.00 . A A . 35 THR H 1 1
5 6484 1 1 35 THR HA H 30.501 -11.694 16.393 1.00 . A A . 35 THR HA 1 1
5 6485 1 1 35 THR HB H 33.555 -11.576 16.305 1.00 . A A . 35 THR HB 1 1
5 6486 1 1 35 THR HG1 H 31.775 -13.202 17.835 1.00 . A A . 35 THR HG1 1 1
5 6487 1 1 35 THR HG21 H 33.367 -10.825 18.655 1.00 . A A . 35 THR HG21 1 1
5 6488 1 1 35 THR HG22 H 31.608 -10.824 18.528 1.00 . A A . 35 THR HG22 1 1
5 6489 1 1 35 THR HG23 H 32.563 -9.688 17.572 1.00 . A A . 35 THR HG23 1 1
5 6490 1 1 35 THR N N 31.486 -12.710 14.850 1.00 . A A . 35 THR N 1 1
5 6491 1 1 35 THR O O 30.839 -9.271 15.597 1.00 . A A . 35 THR O 1 1
5 6492 1 1 35 THR OG1 O 32.626 -13.039 17.415 1.00 . A A . 35 THR OG1 1 1
5 6493 1 1 36 GLU C C 31.699 -8.733 11.903 1.00 . A A . 36 GLU C 1 1
5 6494 1 1 36 GLU CA C 32.411 -8.862 13.263 1.00 . A A . 36 GLU CA 1 1
5 6495 1 1 36 GLU CB C 33.949 -8.687 13.096 1.00 . A A . 36 GLU CB 1 1
5 6496 1 1 36 GLU CD C 36.213 -8.306 14.243 1.00 . A A . 36 GLU CD 1 1
5 6497 1 1 36 GLU CG C 34.727 -8.650 14.427 1.00 . A A . 36 GLU CG 1 1
5 6498 1 1 36 GLU H H 32.355 -10.988 13.480 1.00 . A A . 36 GLU H 1 1
5 6499 1 1 36 GLU HA H 32.048 -8.056 13.898 1.00 . A A . 36 GLU HA 1 1
5 6500 1 1 36 GLU HB2 H 34.335 -9.507 12.498 1.00 . A A . 36 GLU HB2 1 1
5 6501 1 1 36 GLU HB3 H 34.139 -7.755 12.569 1.00 . A A . 36 GLU HB3 1 1
5 6502 1 1 36 GLU HG2 H 34.268 -7.911 15.077 1.00 . A A . 36 GLU HG2 1 1
5 6503 1 1 36 GLU HG3 H 34.648 -9.625 14.903 1.00 . A A . 36 GLU HG3 1 1
5 6504 1 1 36 GLU N N 32.106 -10.154 13.936 1.00 . A A . 36 GLU N 1 1
5 6505 1 1 36 GLU O O 30.997 -9.641 11.452 1.00 . A A . 36 GLU O 1 1
5 6506 1 1 36 GLU OE1 O 37.019 -9.227 13.983 1.00 . A A . 36 GLU OE1 1 1
5 6507 1 1 36 GLU OE2 O 36.580 -7.111 14.324 1.00 . A A . 36 GLU OE2 1 1
5 6508 1 1 37 PHE C C 32.269 -7.337 8.851 1.00 . A A . 37 PHE C 1 1
5 6509 1 1 37 PHE CA C 31.229 -7.243 9.982 1.00 . A A . 37 PHE CA 1 1
5 6510 1 1 37 PHE CB C 30.604 -5.821 10.044 1.00 . A A . 37 PHE CB 1 1
5 6511 1 1 37 PHE CD1 C 29.841 -5.406 12.451 1.00 . A A . 37 PHE CD1 1 1
5 6512 1 1 37 PHE CD2 C 28.167 -5.757 10.782 1.00 . A A . 37 PHE CD2 1 1
5 6513 1 1 37 PHE CE1 C 28.855 -5.271 13.414 1.00 . A A . 37 PHE CE1 1 1
5 6514 1 1 37 PHE CE2 C 27.181 -5.622 11.747 1.00 . A A . 37 PHE CE2 1 1
5 6515 1 1 37 PHE CG C 29.515 -5.665 11.116 1.00 . A A . 37 PHE CG 1 1
5 6516 1 1 37 PHE CZ C 27.525 -5.363 13.057 1.00 . A A . 37 PHE CZ 1 1
5 6517 1 1 37 PHE H H 32.444 -6.886 11.676 1.00 . A A . 37 PHE H 1 1
5 6518 1 1 37 PHE HA H 30.431 -7.968 9.797 1.00 . A A . 37 PHE HA 1 1
5 6519 1 1 37 PHE HB2 H 31.386 -5.096 10.252 1.00 . A A . 37 PHE HB2 1 1
5 6520 1 1 37 PHE HB3 H 30.169 -5.586 9.076 1.00 . A A . 37 PHE HB3 1 1
5 6521 1 1 37 PHE HD1 H 30.883 -5.329 12.739 1.00 . A A . 37 PHE HD1 1 1
5 6522 1 1 37 PHE HD2 H 27.886 -5.953 9.754 1.00 . A A . 37 PHE HD2 1 1
5 6523 1 1 37 PHE HE1 H 29.124 -5.070 14.442 1.00 . A A . 37 PHE HE1 1 1
5 6524 1 1 37 PHE HE2 H 26.135 -5.699 11.468 1.00 . A A . 37 PHE HE2 1 1
5 6525 1 1 37 PHE HZ H 26.751 -5.256 13.809 1.00 . A A . 37 PHE HZ 1 1
5 6526 1 1 37 PHE N N 31.866 -7.563 11.267 1.00 . A A . 37 PHE N 1 1
5 6527 1 1 37 PHE O O 33.197 -6.520 8.776 1.00 . A A . 37 PHE O 1 1
5 6528 1 1 38 LEU C C 32.256 -7.915 5.608 1.00 . A A . 38 LEU C 1 1
5 6529 1 1 38 LEU CA C 32.942 -8.586 6.804 1.00 . A A . 38 LEU CA 1 1
5 6530 1 1 38 LEU CB C 33.138 -10.121 6.558 1.00 . A A . 38 LEU CB 1 1
5 6531 1 1 38 LEU CD1 C 35.664 -10.471 6.715 1.00 . A A . 38 LEU CD1 1 1
5 6532 1 1 38 LEU CD2 C 34.281 -10.502 8.844 1.00 . A A . 38 LEU CD2 1 1
5 6533 1 1 38 LEU CG C 34.304 -10.827 7.331 1.00 . A A . 38 LEU CG 1 1
5 6534 1 1 38 LEU H H 31.402 -9.013 8.191 1.00 . A A . 38 LEU H 1 1
5 6535 1 1 38 LEU HA H 33.921 -8.124 6.964 1.00 . A A . 38 LEU HA 1 1
5 6536 1 1 38 LEU HB2 H 32.213 -10.621 6.824 1.00 . A A . 38 LEU HB2 1 1
5 6537 1 1 38 LEU HB3 H 33.301 -10.283 5.497 1.00 . A A . 38 LEU HB3 1 1
5 6538 1 1 38 LEU HD11 H 35.838 -9.402 6.783 1.00 . A A . 38 LEU HD11 1 1
5 6539 1 1 38 LEU HD12 H 35.674 -10.766 5.674 1.00 . A A . 38 LEU HD12 1 1
5 6540 1 1 38 LEU HD13 H 36.451 -10.996 7.237 1.00 . A A . 38 LEU HD13 1 1
5 6541 1 1 38 LEU HD21 H 33.310 -10.760 9.250 1.00 . A A . 38 LEU HD21 1 1
5 6542 1 1 38 LEU HD22 H 34.465 -9.446 9.001 1.00 . A A . 38 LEU HD22 1 1
5 6543 1 1 38 LEU HD23 H 35.041 -11.079 9.353 1.00 . A A . 38 LEU HD23 1 1
5 6544 1 1 38 LEU HG H 34.185 -11.900 7.229 1.00 . A A . 38 LEU HG 1 1
5 6545 1 1 38 LEU N N 32.114 -8.368 8.003 1.00 . A A . 38 LEU N 1 1
5 6546 1 1 38 LEU O O 31.269 -8.437 5.072 1.00 . A A . 38 LEU O 1 1
5 6547 1 1 39 ALA C C 32.870 -6.486 2.784 1.00 . A A . 39 ALA C 1 1
5 6548 1 1 39 ALA CA C 32.258 -5.971 4.087 1.00 . A A . 39 ALA CA 1 1
5 6549 1 1 39 ALA CB C 32.563 -4.484 4.291 1.00 . A A . 39 ALA CB 1 1
5 6550 1 1 39 ALA H H 33.544 -6.400 5.705 1.00 . A A . 39 ALA H 1 1
5 6551 1 1 39 ALA HA H 31.173 -6.094 4.049 1.00 . A A . 39 ALA HA 1 1
5 6552 1 1 39 ALA HB1 H 33.636 -4.341 4.367 1.00 . A A . 39 ALA HB1 1 1
5 6553 1 1 39 ALA HB2 H 32.096 -4.135 5.203 1.00 . A A . 39 ALA HB2 1 1
5 6554 1 1 39 ALA HB3 H 32.186 -3.910 3.455 1.00 . A A . 39 ALA HB3 1 1
5 6555 1 1 39 ALA N N 32.776 -6.750 5.212 1.00 . A A . 39 ALA N 1 1
5 6556 1 1 39 ALA O O 33.982 -6.097 2.408 1.00 . A A . 39 ALA O 1 1
5 6557 1 1 40 VAL C C 32.455 -6.986 -0.302 1.00 . A A . 40 VAL C 1 1
5 6558 1 1 40 VAL CA C 32.601 -8.005 0.867 1.00 . A A . 40 VAL CA 1 1
5 6559 1 1 40 VAL CB C 31.844 -9.359 0.561 1.00 . A A . 40 VAL CB 1 1
5 6560 1 1 40 VAL CG1 C 32.048 -10.374 1.714 1.00 . A A . 40 VAL CG1 1 1
5 6561 1 1 40 VAL CG2 C 30.335 -9.137 0.276 1.00 . A A . 40 VAL CG2 1 1
5 6562 1 1 40 VAL H H 31.270 -7.644 2.472 1.00 . A A . 40 VAL H 1 1
5 6563 1 1 40 VAL HA H 33.656 -8.241 0.991 1.00 . A A . 40 VAL HA 1 1
5 6564 1 1 40 VAL HB H 32.294 -9.791 -0.334 1.00 . A A . 40 VAL HB 1 1
5 6565 1 1 40 VAL HG11 H 33.106 -10.572 1.844 1.00 . A A . 40 VAL HG11 1 1
5 6566 1 1 40 VAL HG12 H 31.544 -11.305 1.479 1.00 . A A . 40 VAL HG12 1 1
5 6567 1 1 40 VAL HG13 H 31.644 -9.974 2.635 1.00 . A A . 40 VAL HG13 1 1
5 6568 1 1 40 VAL HG21 H 30.221 -8.492 -0.586 1.00 . A A . 40 VAL HG21 1 1
5 6569 1 1 40 VAL HG22 H 29.865 -8.667 1.133 1.00 . A A . 40 VAL HG22 1 1
5 6570 1 1 40 VAL HG23 H 29.852 -10.084 0.078 1.00 . A A . 40 VAL HG23 1 1
5 6571 1 1 40 VAL N N 32.147 -7.392 2.115 1.00 . A A . 40 VAL N 1 1
5 6572 1 1 40 VAL O O 31.399 -6.355 -0.448 1.00 . A A . 40 VAL O 1 1
5 6573 1 1 41 PRO C C 32.479 -6.412 -3.369 1.00 . A A . 41 PRO C 1 1
5 6574 1 1 41 PRO CA C 33.486 -5.888 -2.320 1.00 . A A . 41 PRO CA 1 1
5 6575 1 1 41 PRO CB C 34.948 -5.929 -2.855 1.00 . A A . 41 PRO CB 1 1
5 6576 1 1 41 PRO CD C 34.913 -7.296 -0.895 1.00 . A A . 41 PRO CD 1 1
5 6577 1 1 41 PRO CG C 35.534 -7.174 -2.262 1.00 . A A . 41 PRO CG 1 1
5 6578 1 1 41 PRO HA H 33.221 -4.868 -2.051 1.00 . A A . 41 PRO HA 1 1
5 6579 1 1 41 PRO HB2 H 34.960 -5.962 -3.942 1.00 . A A . 41 PRO HB2 1 1
5 6580 1 1 41 PRO HB3 H 35.487 -5.047 -2.524 1.00 . A A . 41 PRO HB3 1 1
5 6581 1 1 41 PRO HD2 H 34.886 -8.332 -0.579 1.00 . A A . 41 PRO HD2 1 1
5 6582 1 1 41 PRO HD3 H 35.454 -6.696 -0.168 1.00 . A A . 41 PRO HD3 1 1
5 6583 1 1 41 PRO HG2 H 35.278 -8.039 -2.875 1.00 . A A . 41 PRO HG2 1 1
5 6584 1 1 41 PRO HG3 H 36.613 -7.083 -2.187 1.00 . A A . 41 PRO HG3 1 1
5 6585 1 1 41 PRO N N 33.542 -6.757 -1.110 1.00 . A A . 41 PRO N 1 1
5 6586 1 1 41 PRO O O 32.089 -7.586 -3.334 1.00 . A A . 41 PRO O 1 1
5 6587 1 1 42 LYS C C 31.698 -6.905 -6.367 1.00 . A A . 42 LYS C 1 1
5 6588 1 1 42 LYS CA C 31.091 -5.910 -5.358 1.00 . A A . 42 LYS CA 1 1
5 6589 1 1 42 LYS CB C 30.517 -4.663 -6.081 1.00 . A A . 42 LYS CB 1 1
5 6590 1 1 42 LYS CD C 28.613 -4.277 -4.340 1.00 . A A . 42 LYS CD 1 1
5 6591 1 1 42 LYS CE C 27.432 -4.715 -5.220 1.00 . A A . 42 LYS CE 1 1
5 6592 1 1 42 LYS CG C 29.789 -3.666 -5.157 1.00 . A A . 42 LYS CG 1 1
5 6593 1 1 42 LYS H H 32.414 -4.620 -4.280 1.00 . A A . 42 LYS H 1 1
5 6594 1 1 42 LYS HA H 30.267 -6.416 -4.861 1.00 . A A . 42 LYS HA 1 1
5 6595 1 1 42 LYS HB2 H 31.332 -4.134 -6.572 1.00 . A A . 42 LYS HB2 1 1
5 6596 1 1 42 LYS HB3 H 29.815 -4.989 -6.844 1.00 . A A . 42 LYS HB3 1 1
5 6597 1 1 42 LYS HD2 H 28.971 -5.134 -3.777 1.00 . A A . 42 LYS HD2 1 1
5 6598 1 1 42 LYS HD3 H 28.260 -3.526 -3.636 1.00 . A A . 42 LYS HD3 1 1
5 6599 1 1 42 LYS HE2 H 27.764 -5.473 -5.919 1.00 . A A . 42 LYS HE2 1 1
5 6600 1 1 42 LYS HE3 H 26.654 -5.126 -4.589 1.00 . A A . 42 LYS HE3 1 1
5 6601 1 1 42 LYS HG2 H 30.510 -3.267 -4.456 1.00 . A A . 42 LYS HG2 1 1
5 6602 1 1 42 LYS HG3 H 29.406 -2.846 -5.760 1.00 . A A . 42 LYS HG3 1 1
5 6603 1 1 42 LYS HZ1 H 26.034 -3.866 -6.511 1.00 . A A . 42 LYS HZ1 1 1
5 6604 1 1 42 LYS HZ2 H 27.580 -3.207 -6.655 1.00 . A A . 42 LYS HZ2 1 1
5 6605 1 1 42 LYS HZ3 H 26.615 -2.801 -5.331 1.00 . A A . 42 LYS HZ3 1 1
5 6606 1 1 42 LYS N N 32.059 -5.535 -4.301 1.00 . A A . 42 LYS N 1 1
5 6607 1 1 42 LYS NZ N 26.876 -3.569 -5.980 1.00 . A A . 42 LYS NZ 1 1
5 6608 1 1 42 LYS O O 30.959 -7.637 -7.036 1.00 . A A . 42 LYS O 1 1
5 6609 1 1 43 LYS C C 33.648 -9.353 -6.690 1.00 . A A . 43 LYS C 1 1
5 6610 1 1 43 LYS CA C 33.764 -7.936 -7.282 1.00 . A A . 43 LYS CA 1 1
5 6611 1 1 43 LYS CB C 35.255 -7.510 -7.507 1.00 . A A . 43 LYS CB 1 1
5 6612 1 1 43 LYS CD C 36.771 -8.831 -5.845 1.00 . A A . 43 LYS CD 1 1
5 6613 1 1 43 LYS CE C 37.817 -8.747 -4.725 1.00 . A A . 43 LYS CE 1 1
5 6614 1 1 43 LYS CG C 36.188 -7.449 -6.257 1.00 . A A . 43 LYS CG 1 1
5 6615 1 1 43 LYS H H 33.567 -6.300 -5.933 1.00 . A A . 43 LYS H 1 1
5 6616 1 1 43 LYS HA H 33.269 -7.949 -8.250 1.00 . A A . 43 LYS HA 1 1
5 6617 1 1 43 LYS HB2 H 35.702 -8.193 -8.223 1.00 . A A . 43 LYS HB2 1 1
5 6618 1 1 43 LYS HB3 H 35.251 -6.523 -7.959 1.00 . A A . 43 LYS HB3 1 1
5 6619 1 1 43 LYS HD2 H 35.952 -9.454 -5.501 1.00 . A A . 43 LYS HD2 1 1
5 6620 1 1 43 LYS HD3 H 37.221 -9.288 -6.717 1.00 . A A . 43 LYS HD3 1 1
5 6621 1 1 43 LYS HE2 H 38.646 -8.139 -5.061 1.00 . A A . 43 LYS HE2 1 1
5 6622 1 1 43 LYS HE3 H 37.371 -8.284 -3.853 1.00 . A A . 43 LYS HE3 1 1
5 6623 1 1 43 LYS HG2 H 37.015 -6.782 -6.475 1.00 . A A . 43 LYS HG2 1 1
5 6624 1 1 43 LYS HG3 H 35.623 -7.043 -5.423 1.00 . A A . 43 LYS HG3 1 1
5 6625 1 1 43 LYS HZ1 H 38.947 -10.010 -3.499 1.00 . A A . 43 LYS HZ1 1 1
5 6626 1 1 43 LYS HZ2 H 38.893 -10.491 -5.116 1.00 . A A . 43 LYS HZ2 1 1
5 6627 1 1 43 LYS HZ3 H 37.547 -10.733 -4.121 1.00 . A A . 43 LYS HZ3 1 1
5 6628 1 1 43 LYS N N 33.045 -6.951 -6.445 1.00 . A A . 43 LYS N 1 1
5 6629 1 1 43 LYS NZ N 38.334 -10.089 -4.338 1.00 . A A . 43 LYS NZ 1 1
5 6630 1 1 43 LYS O O 33.935 -10.339 -7.371 1.00 . A A . 43 LYS O 1 1
5 6631 1 1 44 SER C C 31.619 -11.244 -5.070 1.00 . A A . 44 SER C 1 1
5 6632 1 1 44 SER CA C 33.025 -10.711 -4.721 1.00 . A A . 44 SER CA 1 1
5 6633 1 1 44 SER CB C 33.197 -10.540 -3.194 1.00 . A A . 44 SER CB 1 1
5 6634 1 1 44 SER H H 33.154 -8.608 -4.895 1.00 . A A . 44 SER H 1 1
5 6635 1 1 44 SER HA H 33.765 -11.425 -5.074 1.00 . A A . 44 SER HA 1 1
5 6636 1 1 44 SER HB2 H 34.171 -10.118 -2.986 1.00 . A A . 44 SER HB2 1 1
5 6637 1 1 44 SER HB3 H 32.434 -9.871 -2.818 1.00 . A A . 44 SER HB3 1 1
5 6638 1 1 44 SER HG H 32.168 -11.980 -2.356 1.00 . A A . 44 SER HG 1 1
5 6639 1 1 44 SER N N 33.271 -9.436 -5.403 1.00 . A A . 44 SER N 1 1
5 6640 1 1 44 SER O O 31.417 -12.455 -5.112 1.00 . A A . 44 SER O 1 1
5 6641 1 1 44 SER OG O 33.093 -11.776 -2.505 1.00 . A A . 44 SER OG 1 1
5 6642 1 1 45 ILE C C 29.123 -11.464 -6.940 1.00 . A A . 45 ILE C 1 1
5 6643 1 1 45 ILE CA C 29.250 -10.686 -5.608 1.00 . A A . 45 ILE CA 1 1
5 6644 1 1 45 ILE CB C 28.312 -9.414 -5.669 1.00 . A A . 45 ILE CB 1 1
5 6645 1 1 45 ILE CD1 C 28.339 -9.024 -3.083 1.00 . A A . 45 ILE CD1 1 1
5 6646 1 1 45 ILE CG1 C 28.568 -8.441 -4.465 1.00 . A A . 45 ILE CG1 1 1
5 6647 1 1 45 ILE CG2 C 26.817 -9.823 -5.751 1.00 . A A . 45 ILE CG2 1 1
5 6648 1 1 45 ILE H H 30.925 -9.384 -5.416 1.00 . A A . 45 ILE H 1 1
5 6649 1 1 45 ILE HA H 28.914 -11.318 -4.786 1.00 . A A . 45 ILE HA 1 1
5 6650 1 1 45 ILE HB H 28.550 -8.881 -6.590 1.00 . A A . 45 ILE HB 1 1
5 6651 1 1 45 ILE HD11 H 28.523 -8.264 -2.338 1.00 . A A . 45 ILE HD11 1 1
5 6652 1 1 45 ILE HD12 H 29.015 -9.851 -2.922 1.00 . A A . 45 ILE HD12 1 1
5 6653 1 1 45 ILE HD13 H 27.319 -9.370 -2.997 1.00 . A A . 45 ILE HD13 1 1
5 6654 1 1 45 ILE HG12 H 29.596 -8.102 -4.497 1.00 . A A . 45 ILE HG12 1 1
5 6655 1 1 45 ILE HG13 H 27.922 -7.573 -4.566 1.00 . A A . 45 ILE HG13 1 1
5 6656 1 1 45 ILE HG21 H 26.655 -10.435 -6.629 1.00 . A A . 45 ILE HG21 1 1
5 6657 1 1 45 ILE HG22 H 26.191 -8.941 -5.815 1.00 . A A . 45 ILE HG22 1 1
5 6658 1 1 45 ILE HG23 H 26.544 -10.389 -4.869 1.00 . A A . 45 ILE HG23 1 1
5 6659 1 1 45 ILE N N 30.664 -10.324 -5.354 1.00 . A A . 45 ILE N 1 1
5 6660 1 1 45 ILE O O 29.421 -10.917 -8.007 1.00 . A A . 45 ILE O 1 1
5 6661 1 1 46 LYS C C 27.048 -13.349 -8.582 1.00 . A A . 46 LYS C 1 1
5 6662 1 1 46 LYS CA C 28.463 -13.589 -8.039 1.00 . A A . 46 LYS CA 1 1
5 6663 1 1 46 LYS CB C 28.652 -15.093 -7.678 1.00 . A A . 46 LYS CB 1 1
5 6664 1 1 46 LYS CD C 31.024 -15.354 -8.599 1.00 . A A . 46 LYS CD 1 1
5 6665 1 1 46 LYS CE C 32.487 -15.700 -8.287 1.00 . A A . 46 LYS CE 1 1
5 6666 1 1 46 LYS CG C 30.104 -15.501 -7.367 1.00 . A A . 46 LYS CG 1 1
5 6667 1 1 46 LYS H H 28.579 -13.122 -5.976 1.00 . A A . 46 LYS H 1 1
5 6668 1 1 46 LYS HA H 29.186 -13.327 -8.810 1.00 . A A . 46 LYS HA 1 1
5 6669 1 1 46 LYS HB2 H 28.050 -15.316 -6.803 1.00 . A A . 46 LYS HB2 1 1
5 6670 1 1 46 LYS HB3 H 28.299 -15.706 -8.504 1.00 . A A . 46 LYS HB3 1 1
5 6671 1 1 46 LYS HD2 H 30.670 -16.016 -9.379 1.00 . A A . 46 LYS HD2 1 1
5 6672 1 1 46 LYS HD3 H 30.977 -14.330 -8.953 1.00 . A A . 46 LYS HD3 1 1
5 6673 1 1 46 LYS HE2 H 32.832 -15.078 -7.472 1.00 . A A . 46 LYS HE2 1 1
5 6674 1 1 46 LYS HE3 H 32.547 -16.740 -7.989 1.00 . A A . 46 LYS HE3 1 1
5 6675 1 1 46 LYS HG2 H 30.482 -14.874 -6.564 1.00 . A A . 46 LYS HG2 1 1
5 6676 1 1 46 LYS HG3 H 30.115 -16.539 -7.038 1.00 . A A . 46 LYS HG3 1 1
5 6677 1 1 46 LYS HZ1 H 34.364 -15.721 -9.195 1.00 . A A . 46 LYS HZ1 1 1
5 6678 1 1 46 LYS HZ2 H 33.344 -14.493 -9.754 1.00 . A A . 46 LYS HZ2 1 1
5 6679 1 1 46 LYS HZ3 H 33.089 -16.091 -10.244 1.00 . A A . 46 LYS HZ3 1 1
5 6680 1 1 46 LYS N N 28.714 -12.738 -6.861 1.00 . A A . 46 LYS N 1 1
5 6681 1 1 46 LYS NZ N 33.381 -15.487 -9.453 1.00 . A A . 46 LYS NZ 1 1
5 6682 1 1 46 LYS O O 26.880 -12.813 -9.680 1.00 . A A . 46 LYS O 1 1
5 6683 1 1 47 SER C C 23.687 -13.315 -7.099 1.00 . A A . 47 SER C 1 1
5 6684 1 1 47 SER CA C 24.629 -13.724 -8.248 1.00 . A A . 47 SER CA 1 1
5 6685 1 1 47 SER CB C 24.248 -15.128 -8.778 1.00 . A A . 47 SER CB 1 1
5 6686 1 1 47 SER H H 26.218 -14.016 -6.875 1.00 . A A . 47 SER H 1 1
5 6687 1 1 47 SER HA H 24.529 -13.001 -9.058 1.00 . A A . 47 SER HA 1 1
5 6688 1 1 47 SER HB2 H 24.318 -15.854 -7.978 1.00 . A A . 47 SER HB2 1 1
5 6689 1 1 47 SER HB3 H 23.235 -15.109 -9.156 1.00 . A A . 47 SER HB3 1 1
5 6690 1 1 47 SER HG H 25.057 -16.495 -9.940 1.00 . A A . 47 SER HG 1 1
5 6691 1 1 47 SER N N 26.029 -13.731 -7.794 1.00 . A A . 47 SER N 1 1
5 6692 1 1 47 SER O O 23.738 -13.894 -6.011 1.00 . A A . 47 SER O 1 1
5 6693 1 1 47 SER OG O 25.113 -15.539 -9.831 1.00 . A A . 47 SER OG 1 1
5 6694 1 1 48 VAL C C 20.552 -12.786 -6.620 1.00 . A A . 48 VAL C 1 1
5 6695 1 1 48 VAL CA C 21.783 -11.881 -6.424 1.00 . A A . 48 VAL CA 1 1
5 6696 1 1 48 VAL CB C 21.383 -10.368 -6.643 1.00 . A A . 48 VAL CB 1 1
5 6697 1 1 48 VAL CG1 C 20.279 -9.915 -5.647 1.00 . A A . 48 VAL CG1 1 1
5 6698 1 1 48 VAL CG2 C 22.631 -9.448 -6.559 1.00 . A A . 48 VAL CG2 1 1
5 6699 1 1 48 VAL H H 22.943 -11.816 -8.198 1.00 . A A . 48 VAL H 1 1
5 6700 1 1 48 VAL HA H 22.158 -11.992 -5.403 1.00 . A A . 48 VAL HA 1 1
5 6701 1 1 48 VAL HB H 20.973 -10.274 -7.646 1.00 . A A . 48 VAL HB 1 1
5 6702 1 1 48 VAL HG11 H 20.641 -9.996 -4.628 1.00 . A A . 48 VAL HG11 1 1
5 6703 1 1 48 VAL HG12 H 19.404 -10.540 -5.761 1.00 . A A . 48 VAL HG12 1 1
5 6704 1 1 48 VAL HG13 H 20.005 -8.885 -5.846 1.00 . A A . 48 VAL HG13 1 1
5 6705 1 1 48 VAL HG21 H 23.075 -9.513 -5.570 1.00 . A A . 48 VAL HG21 1 1
5 6706 1 1 48 VAL HG22 H 22.346 -8.422 -6.751 1.00 . A A . 48 VAL HG22 1 1
5 6707 1 1 48 VAL HG23 H 23.360 -9.756 -7.296 1.00 . A A . 48 VAL HG23 1 1
5 6708 1 1 48 VAL N N 22.845 -12.301 -7.353 1.00 . A A . 48 VAL N 1 1
5 6709 1 1 48 VAL O O 19.914 -12.756 -7.683 1.00 . A A . 48 VAL O 1 1
5 6710 1 1 49 GLU C C 17.963 -13.895 -4.768 1.00 . A A . 49 GLU C 1 1
5 6711 1 1 49 GLU CA C 19.105 -14.515 -5.595 1.00 . A A . 49 GLU CA 1 1
5 6712 1 1 49 GLU CB C 19.525 -15.899 -5.022 1.00 . A A . 49 GLU CB 1 1
5 6713 1 1 49 GLU CD C 20.602 -16.833 -7.177 1.00 . A A . 49 GLU CD 1 1
5 6714 1 1 49 GLU CG C 20.774 -16.526 -5.680 1.00 . A A . 49 GLU CG 1 1
5 6715 1 1 49 GLU H H 20.857 -13.610 -4.830 1.00 . A A . 49 GLU H 1 1
5 6716 1 1 49 GLU HA H 18.757 -14.647 -6.615 1.00 . A A . 49 GLU HA 1 1
5 6717 1 1 49 GLU HB2 H 19.736 -15.786 -3.964 1.00 . A A . 49 GLU HB2 1 1
5 6718 1 1 49 GLU HB3 H 18.696 -16.592 -5.135 1.00 . A A . 49 GLU HB3 1 1
5 6719 1 1 49 GLU HG2 H 21.614 -15.840 -5.558 1.00 . A A . 49 GLU HG2 1 1
5 6720 1 1 49 GLU HG3 H 21.016 -17.449 -5.158 1.00 . A A . 49 GLU HG3 1 1
5 6721 1 1 49 GLU N N 20.264 -13.611 -5.608 1.00 . A A . 49 GLU N 1 1
5 6722 1 1 49 GLU O O 18.126 -12.821 -4.161 1.00 . A A . 49 GLU O 1 1
5 6723 1 1 49 GLU OE1 O 20.069 -17.909 -7.516 1.00 . A A . 49 GLU OE1 1 1
5 6724 1 1 49 GLU OE2 O 21.006 -16.007 -8.022 1.00 . A A . 49 GLU OE2 1 1
5 6725 1 1 50 ASP C C 15.859 -14.239 -2.489 1.00 . A A . 50 ASP C 1 1
5 6726 1 1 50 ASP CA C 15.620 -14.126 -4.011 1.00 . A A . 50 ASP CA 1 1
5 6727 1 1 50 ASP CB C 14.379 -14.946 -4.442 1.00 . A A . 50 ASP CB 1 1
5 6728 1 1 50 ASP CG C 14.108 -14.873 -5.955 1.00 . A A . 50 ASP CG 1 1
5 6729 1 1 50 ASP H H 16.754 -15.422 -5.247 1.00 . A A . 50 ASP H 1 1
5 6730 1 1 50 ASP HA H 15.449 -13.078 -4.266 1.00 . A A . 50 ASP HA 1 1
5 6731 1 1 50 ASP HB2 H 14.529 -15.988 -4.164 1.00 . A A . 50 ASP HB2 1 1
5 6732 1 1 50 ASP HB3 H 13.509 -14.576 -3.908 1.00 . A A . 50 ASP HB3 1 1
5 6733 1 1 50 ASP N N 16.812 -14.581 -4.744 1.00 . A A . 50 ASP N 1 1
5 6734 1 1 50 ASP O O 15.755 -15.332 -1.911 1.00 . A A . 50 ASP O 1 1
5 6735 1 1 50 ASP OD1 O 14.662 -15.707 -6.701 1.00 . A A . 50 ASP OD1 1 1
5 6736 1 1 50 ASP OD2 O 13.344 -13.988 -6.398 1.00 . A A . 50 ASP OD2 1 1
5 6737 1 1 51 GLY C C 17.879 -13.664 -0.080 1.00 . A A . 51 GLY C 1 1
5 6738 1 1 51 GLY CA C 16.536 -13.034 -0.438 1.00 . A A . 51 GLY CA 1 1
5 6739 1 1 51 GLY H H 16.336 -12.293 -2.419 1.00 . A A . 51 GLY H 1 1
5 6740 1 1 51 GLY HA2 H 16.555 -11.996 -0.142 1.00 . A A . 51 GLY HA2 1 1
5 6741 1 1 51 GLY HA3 H 15.748 -13.535 0.117 1.00 . A A . 51 GLY HA3 1 1
5 6742 1 1 51 GLY N N 16.240 -13.101 -1.874 1.00 . A A . 51 GLY N 1 1
5 6743 1 1 51 GLY O O 18.108 -14.040 1.076 1.00 . A A . 51 GLY O 1 1
5 6744 1 1 52 ARG C C 21.142 -13.561 -1.777 1.00 . A A . 52 ARG C 1 1
5 6745 1 1 52 ARG CA C 20.124 -14.349 -0.933 1.00 . A A . 52 ARG CA 1 1
5 6746 1 1 52 ARG CB C 20.150 -15.843 -1.383 1.00 . A A . 52 ARG CB 1 1
5 6747 1 1 52 ARG CD C 19.261 -18.236 -1.162 1.00 . A A . 52 ARG CD 1 1
5 6748 1 1 52 ARG CG C 19.231 -16.804 -0.600 1.00 . A A . 52 ARG CG 1 1
5 6749 1 1 52 ARG CZ C 18.730 -20.505 -0.234 1.00 . A A . 52 ARG CZ 1 1
5 6750 1 1 52 ARG H H 18.529 -13.408 -1.967 1.00 . A A . 52 ARG H 1 1
5 6751 1 1 52 ARG HA H 20.415 -14.284 0.113 1.00 . A A . 52 ARG HA 1 1
5 6752 1 1 52 ARG HB2 H 19.857 -15.889 -2.423 1.00 . A A . 52 ARG HB2 1 1
5 6753 1 1 52 ARG HB3 H 21.170 -16.216 -1.298 1.00 . A A . 52 ARG HB3 1 1
5 6754 1 1 52 ARG HD2 H 18.828 -18.234 -2.155 1.00 . A A . 52 ARG HD2 1 1
5 6755 1 1 52 ARG HD3 H 20.296 -18.565 -1.223 1.00 . A A . 52 ARG HD3 1 1
5 6756 1 1 52 ARG HE H 17.777 -18.800 0.221 1.00 . A A . 52 ARG HE 1 1
5 6757 1 1 52 ARG HG2 H 19.552 -16.829 0.435 1.00 . A A . 52 ARG HG2 1 1
5 6758 1 1 52 ARG HG3 H 18.211 -16.431 -0.645 1.00 . A A . 52 ARG HG3 1 1
5 6759 1 1 52 ARG HH11 H 20.278 -20.527 -1.547 1.00 . A A . 52 ARG HH11 1 1
5 6760 1 1 52 ARG HH12 H 19.861 -22.068 -0.862 1.00 . A A . 52 ARG HH12 1 1
5 6761 1 1 52 ARG HH21 H 17.248 -20.824 1.115 1.00 . A A . 52 ARG HH21 1 1
5 6762 1 1 52 ARG HH22 H 18.136 -22.237 0.630 1.00 . A A . 52 ARG HH22 1 1
5 6763 1 1 52 ARG N N 18.778 -13.761 -1.085 1.00 . A A . 52 ARG N 1 1
5 6764 1 1 52 ARG NE N 18.503 -19.180 -0.320 1.00 . A A . 52 ARG NE 1 1
5 6765 1 1 52 ARG NH1 N 19.699 -21.079 -0.939 1.00 . A A . 52 ARG NH1 1 1
5 6766 1 1 52 ARG NH2 N 17.979 -21.246 0.569 1.00 . A A . 52 ARG NH2 1 1
5 6767 1 1 52 ARG O O 20.791 -12.978 -2.807 1.00 . A A . 52 ARG O 1 1
5 6768 1 1 53 ILE C C 24.625 -14.113 -2.223 1.00 . A A . 53 ILE C 1 1
5 6769 1 1 53 ILE CA C 23.554 -13.020 -2.098 1.00 . A A . 53 ILE CA 1 1
5 6770 1 1 53 ILE CB C 24.208 -11.738 -1.435 1.00 . A A . 53 ILE CB 1 1
5 6771 1 1 53 ILE CD1 C 22.677 -10.017 -2.641 1.00 . A A . 53 ILE CD1 1 1
5 6772 1 1 53 ILE CG1 C 23.186 -10.561 -1.312 1.00 . A A . 53 ILE CG1 1 1
5 6773 1 1 53 ILE CG2 C 25.471 -11.281 -2.220 1.00 . A A . 53 ILE CG2 1 1
5 6774 1 1 53 ILE H H 22.590 -13.923 -0.434 1.00 . A A . 53 ILE H 1 1
5 6775 1 1 53 ILE HA H 23.205 -12.752 -3.094 1.00 . A A . 53 ILE HA 1 1
5 6776 1 1 53 ILE HB H 24.534 -12.018 -0.437 1.00 . A A . 53 ILE HB 1 1
5 6777 1 1 53 ILE HD11 H 22.170 -10.803 -3.187 1.00 . A A . 53 ILE HD11 1 1
5 6778 1 1 53 ILE HD12 H 23.505 -9.647 -3.229 1.00 . A A . 53 ILE HD12 1 1
5 6779 1 1 53 ILE HD13 H 21.985 -9.211 -2.455 1.00 . A A . 53 ILE HD13 1 1
5 6780 1 1 53 ILE HG12 H 22.324 -10.897 -0.751 1.00 . A A . 53 ILE HG12 1 1
5 6781 1 1 53 ILE HG13 H 23.650 -9.739 -0.775 1.00 . A A . 53 ILE HG13 1 1
5 6782 1 1 53 ILE HG21 H 26.211 -12.072 -2.216 1.00 . A A . 53 ILE HG21 1 1
5 6783 1 1 53 ILE HG22 H 25.897 -10.401 -1.757 1.00 . A A . 53 ILE HG22 1 1
5 6784 1 1 53 ILE HG23 H 25.205 -11.049 -3.244 1.00 . A A . 53 ILE HG23 1 1
5 6785 1 1 53 ILE N N 22.412 -13.553 -1.321 1.00 . A A . 53 ILE N 1 1
5 6786 1 1 53 ILE O O 25.295 -14.443 -1.242 1.00 . A A . 53 ILE O 1 1
5 6787 1 1 54 VAL C C 27.136 -14.763 -3.985 1.00 . A A . 54 VAL C 1 1
5 6788 1 1 54 VAL CA C 25.877 -15.598 -3.714 1.00 . A A . 54 VAL CA 1 1
5 6789 1 1 54 VAL CB C 25.574 -16.548 -4.935 1.00 . A A . 54 VAL CB 1 1
5 6790 1 1 54 VAL CG1 C 26.766 -17.501 -5.211 1.00 . A A . 54 VAL CG1 1 1
5 6791 1 1 54 VAL CG2 C 24.263 -17.341 -4.695 1.00 . A A . 54 VAL CG2 1 1
5 6792 1 1 54 VAL H H 24.111 -14.499 -4.120 1.00 . A A . 54 VAL H 1 1
5 6793 1 1 54 VAL HA H 26.045 -16.219 -2.836 1.00 . A A . 54 VAL HA 1 1
5 6794 1 1 54 VAL HB H 25.433 -15.927 -5.818 1.00 . A A . 54 VAL HB 1 1
5 6795 1 1 54 VAL HG11 H 26.546 -18.134 -6.062 1.00 . A A . 54 VAL HG11 1 1
5 6796 1 1 54 VAL HG12 H 26.949 -18.123 -4.342 1.00 . A A . 54 VAL HG12 1 1
5 6797 1 1 54 VAL HG13 H 27.653 -16.919 -5.422 1.00 . A A . 54 VAL HG13 1 1
5 6798 1 1 54 VAL HG21 H 23.439 -16.650 -4.565 1.00 . A A . 54 VAL HG21 1 1
5 6799 1 1 54 VAL HG22 H 24.356 -17.952 -3.806 1.00 . A A . 54 VAL HG22 1 1
5 6800 1 1 54 VAL HG23 H 24.056 -17.980 -5.546 1.00 . A A . 54 VAL HG23 1 1
5 6801 1 1 54 VAL N N 24.766 -14.691 -3.418 1.00 . A A . 54 VAL N 1 1
5 6802 1 1 54 VAL O O 27.127 -13.934 -4.889 1.00 . A A . 54 VAL O 1 1
5 6803 1 1 55 ILE C C 30.503 -15.474 -3.743 1.00 . A A . 55 ILE C 1 1
5 6804 1 1 55 ILE CA C 29.511 -14.355 -3.369 1.00 . A A . 55 ILE CA 1 1
5 6805 1 1 55 ILE CB C 30.043 -13.545 -2.117 1.00 . A A . 55 ILE CB 1 1
5 6806 1 1 55 ILE CD1 C 30.878 -13.801 0.333 1.00 . A A . 55 ILE CD1 1 1
5 6807 1 1 55 ILE CG1 C 30.224 -14.467 -0.869 1.00 . A A . 55 ILE CG1 1 1
5 6808 1 1 55 ILE CG2 C 29.116 -12.348 -1.792 1.00 . A A . 55 ILE CG2 1 1
5 6809 1 1 55 ILE H H 28.031 -15.471 -2.349 1.00 . A A . 55 ILE H 1 1
5 6810 1 1 55 ILE HA H 29.449 -13.670 -4.215 1.00 . A A . 55 ILE HA 1 1
5 6811 1 1 55 ILE HB H 31.013 -13.133 -2.388 1.00 . A A . 55 ILE HB 1 1
5 6812 1 1 55 ILE HD11 H 30.278 -12.964 0.662 1.00 . A A . 55 ILE HD11 1 1
5 6813 1 1 55 ILE HD12 H 31.868 -13.450 0.064 1.00 . A A . 55 ILE HD12 1 1
5 6814 1 1 55 ILE HD13 H 30.962 -14.518 1.136 1.00 . A A . 55 ILE HD13 1 1
5 6815 1 1 55 ILE HG12 H 29.255 -14.828 -0.548 1.00 . A A . 55 ILE HG12 1 1
5 6816 1 1 55 ILE HG13 H 30.837 -15.318 -1.141 1.00 . A A . 55 ILE HG13 1 1
5 6817 1 1 55 ILE HG21 H 28.124 -12.704 -1.540 1.00 . A A . 55 ILE HG21 1 1
5 6818 1 1 55 ILE HG22 H 29.046 -11.691 -2.653 1.00 . A A . 55 ILE HG22 1 1
5 6819 1 1 55 ILE HG23 H 29.516 -11.786 -0.957 1.00 . A A . 55 ILE HG23 1 1
5 6820 1 1 55 ILE N N 28.172 -14.936 -3.147 1.00 . A A . 55 ILE N 1 1
5 6821 1 1 55 ILE O O 30.166 -16.660 -3.673 1.00 . A A . 55 ILE O 1 1
5 6822 1 1 56 GLY C C 33.975 -15.987 -3.758 1.00 . A A . 56 GLY C 1 1
5 6823 1 1 56 GLY CA C 32.732 -16.037 -4.611 1.00 . A A . 56 GLY CA 1 1
5 6824 1 1 56 GLY H H 31.941 -14.138 -4.129 1.00 . A A . 56 GLY H 1 1
5 6825 1 1 56 GLY HA2 H 32.335 -17.049 -4.604 1.00 . A A . 56 GLY HA2 1 1
5 6826 1 1 56 GLY HA3 H 32.997 -15.784 -5.628 1.00 . A A . 56 GLY HA3 1 1
5 6827 1 1 56 GLY N N 31.720 -15.090 -4.149 1.00 . A A . 56 GLY N 1 1
5 6828 1 1 56 GLY O O 34.143 -16.805 -2.842 1.00 . A A . 56 GLY O 1 1
5 6829 1 1 57 GLU C C 36.410 -13.348 -3.069 1.00 . A A . 57 GLU C 1 1
5 6830 1 1 57 GLU CA C 36.128 -14.835 -3.358 1.00 . A A . 57 GLU CA 1 1
5 6831 1 1 57 GLU CB C 37.279 -15.454 -4.199 1.00 . A A . 57 GLU CB 1 1
5 6832 1 1 57 GLU CD C 38.628 -15.443 -6.376 1.00 . A A . 57 GLU CD 1 1
5 6833 1 1 57 GLU CG C 37.430 -14.864 -5.614 1.00 . A A . 57 GLU CG 1 1
5 6834 1 1 57 GLU H H 34.589 -14.337 -4.721 1.00 . A A . 57 GLU H 1 1
5 6835 1 1 57 GLU HA H 36.073 -15.364 -2.405 1.00 . A A . 57 GLU HA 1 1
5 6836 1 1 57 GLU HB2 H 38.216 -15.309 -3.667 1.00 . A A . 57 GLU HB2 1 1
5 6837 1 1 57 GLU HB3 H 37.103 -16.522 -4.293 1.00 . A A . 57 GLU HB3 1 1
5 6838 1 1 57 GLU HG2 H 36.523 -15.071 -6.176 1.00 . A A . 57 GLU HG2 1 1
5 6839 1 1 57 GLU HG3 H 37.546 -13.787 -5.531 1.00 . A A . 57 GLU HG3 1 1
5 6840 1 1 57 GLU N N 34.837 -14.996 -4.037 1.00 . A A . 57 GLU N 1 1
5 6841 1 1 57 GLU O O 36.049 -12.449 -3.847 1.00 . A A . 57 GLU O 1 1
5 6842 1 1 57 GLU OE1 O 38.542 -16.602 -6.829 1.00 . A A . 57 GLU OE1 1 1
5 6843 1 1 57 GLU OE2 O 39.659 -14.750 -6.521 1.00 . A A . 57 GLU OE2 1 1
5 6844 1 1 58 PHE C C 38.601 -12.046 -0.408 1.00 . A A . 58 PHE C 1 1
5 6845 1 1 58 PHE CA C 37.466 -11.825 -1.420 1.00 . A A . 58 PHE CA 1 1
5 6846 1 1 58 PHE CB C 36.247 -11.116 -0.746 1.00 . A A . 58 PHE CB 1 1
5 6847 1 1 58 PHE CD1 C 34.912 -12.992 0.359 1.00 . A A . 58 PHE CD1 1 1
5 6848 1 1 58 PHE CD2 C 36.009 -11.401 1.773 1.00 . A A . 58 PHE CD2 1 1
5 6849 1 1 58 PHE CE1 C 34.459 -13.664 1.474 1.00 . A A . 58 PHE CE1 1 1
5 6850 1 1 58 PHE CE2 C 35.550 -12.073 2.883 1.00 . A A . 58 PHE CE2 1 1
5 6851 1 1 58 PHE CG C 35.704 -11.847 0.488 1.00 . A A . 58 PHE CG 1 1
5 6852 1 1 58 PHE CZ C 34.776 -13.201 2.734 1.00 . A A . 58 PHE CZ 1 1
5 6853 1 1 58 PHE H H 37.331 -13.919 -1.414 1.00 . A A . 58 PHE H 1 1
5 6854 1 1 58 PHE HA H 37.835 -11.217 -2.243 1.00 . A A . 58 PHE HA 1 1
5 6855 1 1 58 PHE HB2 H 36.536 -10.111 -0.452 1.00 . A A . 58 PHE HB2 1 1
5 6856 1 1 58 PHE HB3 H 35.444 -11.040 -1.469 1.00 . A A . 58 PHE HB3 1 1
5 6857 1 1 58 PHE HD1 H 34.659 -13.357 -0.632 1.00 . A A . 58 PHE HD1 1 1
5 6858 1 1 58 PHE HD2 H 36.620 -10.512 1.896 1.00 . A A . 58 PHE HD2 1 1
5 6859 1 1 58 PHE HE1 H 33.845 -14.549 1.364 1.00 . A A . 58 PHE HE1 1 1
5 6860 1 1 58 PHE HE2 H 35.796 -11.711 3.874 1.00 . A A . 58 PHE HE2 1 1
5 6861 1 1 58 PHE HZ H 34.423 -13.729 3.610 1.00 . A A . 58 PHE HZ 1 1
5 6862 1 1 58 PHE N N 37.078 -13.135 -1.942 1.00 . A A . 58 PHE N 1 1
5 6863 1 1 58 PHE O O 38.834 -13.174 0.047 1.00 . A A . 58 PHE O 1 1
5 6864 1 1 59 ASP C C 39.726 -10.660 2.314 1.00 . A A . 59 ASP C 1 1
5 6865 1 1 59 ASP CA C 40.357 -11.023 0.968 1.00 . A A . 59 ASP CA 1 1
5 6866 1 1 59 ASP CB C 41.506 -10.060 0.580 1.00 . A A . 59 ASP CB 1 1
5 6867 1 1 59 ASP CG C 42.112 -10.386 -0.795 1.00 . A A . 59 ASP CG 1 1
5 6868 1 1 59 ASP H H 39.077 -10.118 -0.451 1.00 . A A . 59 ASP H 1 1
5 6869 1 1 59 ASP HA H 40.747 -12.041 1.015 1.00 . A A . 59 ASP HA 1 1
5 6870 1 1 59 ASP HB2 H 41.125 -9.042 0.564 1.00 . A A . 59 ASP HB2 1 1
5 6871 1 1 59 ASP HB3 H 42.292 -10.118 1.328 1.00 . A A . 59 ASP HB3 1 1
5 6872 1 1 59 ASP N N 39.292 -10.975 -0.043 1.00 . A A . 59 ASP N 1 1
5 6873 1 1 59 ASP O O 39.326 -9.517 2.519 1.00 . A A . 59 ASP O 1 1
5 6874 1 1 59 ASP OD1 O 42.905 -11.342 -0.893 1.00 . A A . 59 ASP OD1 1 1
5 6875 1 1 59 ASP OD2 O 41.774 -9.705 -1.796 1.00 . A A . 59 ASP OD2 1 1
5 6876 1 1 60 GLU C C 39.399 -10.514 5.423 1.00 . A A . 60 GLU C 1 1
5 6877 1 1 60 GLU CA C 38.826 -11.563 4.455 1.00 . A A . 60 GLU CA 1 1
5 6878 1 1 60 GLU CB C 38.737 -12.954 5.135 1.00 . A A . 60 GLU CB 1 1
5 6879 1 1 60 GLU CD C 39.970 -15.021 6.004 1.00 . A A . 60 GLU CD 1 1
5 6880 1 1 60 GLU CG C 40.093 -13.568 5.541 1.00 . A A . 60 GLU CG 1 1
5 6881 1 1 60 GLU H H 40.030 -12.519 2.987 1.00 . A A . 60 GLU H 1 1
5 6882 1 1 60 GLU HA H 37.820 -11.257 4.188 1.00 . A A . 60 GLU HA 1 1
5 6883 1 1 60 GLU HB2 H 38.125 -12.869 6.028 1.00 . A A . 60 GLU HB2 1 1
5 6884 1 1 60 GLU HB3 H 38.247 -13.635 4.446 1.00 . A A . 60 GLU HB3 1 1
5 6885 1 1 60 GLU HG2 H 40.766 -13.516 4.688 1.00 . A A . 60 GLU HG2 1 1
5 6886 1 1 60 GLU HG3 H 40.519 -12.975 6.347 1.00 . A A . 60 GLU HG3 1 1
5 6887 1 1 60 GLU N N 39.594 -11.666 3.196 1.00 . A A . 60 GLU N 1 1
5 6888 1 1 60 GLU O O 38.648 -9.783 6.054 1.00 . A A . 60 GLU O 1 1
5 6889 1 1 60 GLU OE1 O 39.634 -15.255 7.185 1.00 . A A . 60 GLU OE1 1 1
5 6890 1 1 60 GLU OE2 O 40.198 -15.934 5.186 1.00 . A A . 60 GLU OE2 1 1
5 6891 1 1 61 GLU C C 41.183 -8.025 5.929 1.00 . A A . 61 GLU C 1 1
5 6892 1 1 61 GLU CA C 41.443 -9.482 6.380 1.00 . A A . 61 GLU CA 1 1
5 6893 1 1 61 GLU CB C 42.959 -9.819 6.387 1.00 . A A . 61 GLU CB 1 1
5 6894 1 1 61 GLU CD C 45.064 -10.296 4.975 1.00 . A A . 61 GLU CD 1 1
5 6895 1 1 61 GLU CG C 43.666 -9.659 5.021 1.00 . A A . 61 GLU CG 1 1
5 6896 1 1 61 GLU H H 41.266 -11.044 4.942 1.00 . A A . 61 GLU H 1 1
5 6897 1 1 61 GLU HA H 41.051 -9.609 7.384 1.00 . A A . 61 GLU HA 1 1
5 6898 1 1 61 GLU HB2 H 43.458 -9.176 7.105 1.00 . A A . 61 GLU HB2 1 1
5 6899 1 1 61 GLU HB3 H 43.077 -10.849 6.713 1.00 . A A . 61 GLU HB3 1 1
5 6900 1 1 61 GLU HG2 H 43.041 -10.113 4.257 1.00 . A A . 61 GLU HG2 1 1
5 6901 1 1 61 GLU HG3 H 43.759 -8.600 4.799 1.00 . A A . 61 GLU HG3 1 1
5 6902 1 1 61 GLU N N 40.735 -10.436 5.500 1.00 . A A . 61 GLU N 1 1
5 6903 1 1 61 GLU O O 41.062 -7.111 6.756 1.00 . A A . 61 GLU O 1 1
5 6904 1 1 61 GLU OE1 O 45.968 -9.824 5.692 1.00 . A A . 61 GLU OE1 1 1
5 6905 1 1 61 GLU OE2 O 45.258 -11.286 4.235 1.00 . A A . 61 GLU OE2 1 1
5 6906 1 1 62 GLU C C 39.277 -6.187 4.161 1.00 . A A . 62 GLU C 1 1
5 6907 1 1 62 GLU CA C 40.750 -6.566 3.970 1.00 . A A . 62 GLU CA 1 1
5 6908 1 1 62 GLU CB C 41.108 -6.622 2.469 1.00 . A A . 62 GLU CB 1 1
5 6909 1 1 62 GLU CD C 43.568 -5.977 2.861 1.00 . A A . 62 GLU CD 1 1
5 6910 1 1 62 GLU CG C 42.585 -6.957 2.189 1.00 . A A . 62 GLU CG 1 1
5 6911 1 1 62 GLU H H 41.116 -8.644 4.029 1.00 . A A . 62 GLU H 1 1
5 6912 1 1 62 GLU HA H 41.373 -5.814 4.450 1.00 . A A . 62 GLU HA 1 1
5 6913 1 1 62 GLU HB2 H 40.491 -7.380 1.988 1.00 . A A . 62 GLU HB2 1 1
5 6914 1 1 62 GLU HB3 H 40.884 -5.658 2.016 1.00 . A A . 62 GLU HB3 1 1
5 6915 1 1 62 GLU HG2 H 42.779 -7.968 2.540 1.00 . A A . 62 GLU HG2 1 1
5 6916 1 1 62 GLU HG3 H 42.745 -6.932 1.115 1.00 . A A . 62 GLU HG3 1 1
5 6917 1 1 62 GLU N N 41.032 -7.857 4.602 1.00 . A A . 62 GLU N 1 1
5 6918 1 1 62 GLU O O 38.967 -5.065 4.539 1.00 . A A . 62 GLU O 1 1
5 6919 1 1 62 GLU OE1 O 43.628 -4.803 2.438 1.00 . A A . 62 GLU OE1 1 1
5 6920 1 1 62 GLU OE2 O 44.299 -6.383 3.788 1.00 . A A . 62 GLU OE2 1 1
5 6921 1 1 63 ALA C C 36.561 -6.723 5.536 1.00 . A A . 63 ALA C 1 1
5 6922 1 1 63 ALA CA C 36.930 -6.985 4.068 1.00 . A A . 63 ALA CA 1 1
5 6923 1 1 63 ALA CB C 36.188 -8.224 3.534 1.00 . A A . 63 ALA CB 1 1
5 6924 1 1 63 ALA H H 38.718 -8.030 3.652 1.00 . A A . 63 ALA H 1 1
5 6925 1 1 63 ALA HA H 36.634 -6.127 3.467 1.00 . A A . 63 ALA HA 1 1
5 6926 1 1 63 ALA HB1 H 36.452 -8.393 2.495 1.00 . A A . 63 ALA HB1 1 1
5 6927 1 1 63 ALA HB2 H 35.120 -8.067 3.605 1.00 . A A . 63 ALA HB2 1 1
5 6928 1 1 63 ALA HB3 H 36.463 -9.097 4.116 1.00 . A A . 63 ALA HB3 1 1
5 6929 1 1 63 ALA N N 38.383 -7.159 3.921 1.00 . A A . 63 ALA N 1 1
5 6930 1 1 63 ALA O O 35.546 -6.094 5.826 1.00 . A A . 63 ALA O 1 1
5 6931 1 1 64 ARG C C 37.629 -5.615 8.303 1.00 . A A . 64 ARG C 1 1
5 6932 1 1 64 ARG CA C 37.247 -7.046 7.891 1.00 . A A . 64 ARG CA 1 1
5 6933 1 1 64 ARG CB C 38.078 -8.131 8.643 1.00 . A A . 64 ARG CB 1 1
5 6934 1 1 64 ARG CD C 39.008 -7.296 10.898 1.00 . A A . 64 ARG CD 1 1
5 6935 1 1 64 ARG CG C 37.956 -8.164 10.192 1.00 . A A . 64 ARG CG 1 1
5 6936 1 1 64 ARG CZ C 39.849 -7.082 13.235 1.00 . A A . 64 ARG CZ 1 1
5 6937 1 1 64 ARG H H 38.182 -7.739 6.129 1.00 . A A . 64 ARG H 1 1
5 6938 1 1 64 ARG HA H 36.193 -7.201 8.126 1.00 . A A . 64 ARG HA 1 1
5 6939 1 1 64 ARG HB2 H 37.763 -9.101 8.273 1.00 . A A . 64 ARG HB2 1 1
5 6940 1 1 64 ARG HB3 H 39.125 -8.000 8.382 1.00 . A A . 64 ARG HB3 1 1
5 6941 1 1 64 ARG HD2 H 39.998 -7.630 10.597 1.00 . A A . 64 ARG HD2 1 1
5 6942 1 1 64 ARG HD3 H 38.872 -6.266 10.596 1.00 . A A . 64 ARG HD3 1 1
5 6943 1 1 64 ARG HE H 38.023 -7.682 12.710 1.00 . A A . 64 ARG HE 1 1
5 6944 1 1 64 ARG HG2 H 36.970 -7.817 10.479 1.00 . A A . 64 ARG HG2 1 1
5 6945 1 1 64 ARG HG3 H 38.072 -9.192 10.535 1.00 . A A . 64 ARG HG3 1 1
5 6946 1 1 64 ARG HH11 H 41.252 -6.566 11.853 1.00 . A A . 64 ARG HH11 1 1
5 6947 1 1 64 ARG HH12 H 41.762 -6.450 13.509 1.00 . A A . 64 ARG HH12 1 1
5 6948 1 1 64 ARG HH21 H 38.673 -7.484 14.822 1.00 . A A . 64 ARG HH21 1 1
5 6949 1 1 64 ARG HH22 H 40.284 -6.948 15.211 1.00 . A A . 64 ARG HH22 1 1
5 6950 1 1 64 ARG N N 37.408 -7.227 6.446 1.00 . A A . 64 ARG N 1 1
5 6951 1 1 64 ARG NE N 38.890 -7.381 12.356 1.00 . A A . 64 ARG NE 1 1
5 6952 1 1 64 ARG NH1 N 41.047 -6.661 12.833 1.00 . A A . 64 ARG NH1 1 1
5 6953 1 1 64 ARG NH2 N 39.586 -7.180 14.525 1.00 . A A . 64 ARG NH2 1 1
5 6954 1 1 64 ARG O O 36.907 -4.994 9.076 1.00 . A A . 64 ARG O 1 1
5 6955 1 1 65 GLU C C 38.378 -2.632 7.497 1.00 . A A . 65 GLU C 1 1
5 6956 1 1 65 GLU CA C 39.241 -3.735 8.143 1.00 . A A . 65 GLU CA 1 1
5 6957 1 1 65 GLU CB C 40.747 -3.532 7.805 1.00 . A A . 65 GLU CB 1 1
5 6958 1 1 65 GLU CD C 42.638 -3.541 6.077 1.00 . A A . 65 GLU CD 1 1
5 6959 1 1 65 GLU CG C 41.135 -3.716 6.329 1.00 . A A . 65 GLU CG 1 1
5 6960 1 1 65 GLU H H 39.272 -5.623 7.120 1.00 . A A . 65 GLU H 1 1
5 6961 1 1 65 GLU HA H 39.128 -3.649 9.222 1.00 . A A . 65 GLU HA 1 1
5 6962 1 1 65 GLU HB2 H 41.032 -2.525 8.101 1.00 . A A . 65 GLU HB2 1 1
5 6963 1 1 65 GLU HB3 H 41.326 -4.235 8.399 1.00 . A A . 65 GLU HB3 1 1
5 6964 1 1 65 GLU HG2 H 40.843 -4.713 6.018 1.00 . A A . 65 GLU HG2 1 1
5 6965 1 1 65 GLU HG3 H 40.583 -2.991 5.737 1.00 . A A . 65 GLU HG3 1 1
5 6966 1 1 65 GLU N N 38.758 -5.091 7.774 1.00 . A A . 65 GLU N 1 1
5 6967 1 1 65 GLU O O 38.084 -1.620 8.134 1.00 . A A . 65 GLU O 1 1
5 6968 1 1 65 GLU OE1 O 43.423 -4.422 6.488 1.00 . A A . 65 GLU OE1 1 1
5 6969 1 1 65 GLU OE2 O 43.043 -2.509 5.510 1.00 . A A . 65 GLU OE2 1 1
5 6970 1 1 66 LEU C C 35.576 -2.170 5.986 1.00 . A A . 66 LEU C 1 1
5 6971 1 1 66 LEU CA C 37.041 -1.872 5.574 1.00 . A A . 66 LEU CA 1 1
5 6972 1 1 66 LEU CB C 37.300 -1.810 4.035 1.00 . A A . 66 LEU CB 1 1
5 6973 1 1 66 LEU CD1 C 35.498 -3.152 2.806 1.00 . A A . 66 LEU CD1 1 1
5 6974 1 1 66 LEU CD2 C 37.876 -3.147 1.908 1.00 . A A . 66 LEU CD2 1 1
5 6975 1 1 66 LEU CG C 36.983 -3.078 3.172 1.00 . A A . 66 LEU CG 1 1
5 6976 1 1 66 LEU H H 38.249 -3.613 5.751 1.00 . A A . 66 LEU H 1 1
5 6977 1 1 66 LEU HA H 37.276 -0.886 5.978 1.00 . A A . 66 LEU HA 1 1
5 6978 1 1 66 LEU HB2 H 36.735 -0.973 3.637 1.00 . A A . 66 LEU HB2 1 1
5 6979 1 1 66 LEU HB3 H 38.356 -1.572 3.911 1.00 . A A . 66 LEU HB3 1 1
5 6980 1 1 66 LEU HD11 H 34.908 -3.171 3.708 1.00 . A A . 66 LEU HD11 1 1
5 6981 1 1 66 LEU HD12 H 35.303 -4.053 2.237 1.00 . A A . 66 LEU HD12 1 1
5 6982 1 1 66 LEU HD13 H 35.223 -2.287 2.218 1.00 . A A . 66 LEU HD13 1 1
5 6983 1 1 66 LEU HD21 H 38.916 -3.162 2.200 1.00 . A A . 66 LEU HD21 1 1
5 6984 1 1 66 LEU HD22 H 37.691 -2.290 1.274 1.00 . A A . 66 LEU HD22 1 1
5 6985 1 1 66 LEU HD23 H 37.651 -4.054 1.356 1.00 . A A . 66 LEU HD23 1 1
5 6986 1 1 66 LEU HG H 37.202 -3.958 3.768 1.00 . A A . 66 LEU HG 1 1
5 6987 1 1 66 LEU N N 37.955 -2.820 6.237 1.00 . A A . 66 LEU N 1 1
5 6988 1 1 66 LEU O O 34.658 -1.353 5.778 1.00 . A A . 66 LEU O 1 1
5 6989 1 1 67 GLY C C 34.165 -2.723 8.622 1.00 . A A . 67 GLY C 1 1
5 6990 1 1 67 GLY CA C 34.187 -3.621 7.395 1.00 . A A . 67 GLY CA 1 1
5 6991 1 1 67 GLY H H 36.052 -4.053 6.493 1.00 . A A . 67 GLY H 1 1
5 6992 1 1 67 GLY HA2 H 33.300 -3.456 6.794 1.00 . A A . 67 GLY HA2 1 1
5 6993 1 1 67 GLY HA3 H 34.207 -4.655 7.711 1.00 . A A . 67 GLY HA3 1 1
5 6994 1 1 67 GLY N N 35.377 -3.350 6.596 1.00 . A A . 67 GLY N 1 1
5 6995 1 1 67 GLY O O 33.145 -2.134 8.947 1.00 . A A . 67 GLY O 1 1
5 6996 1 1 68 ARG C C 35.527 -0.190 9.963 1.00 . A A . 68 ARG C 1 1
5 6997 1 1 68 ARG CA C 35.559 -1.672 10.407 1.00 . A A . 68 ARG CA 1 1
5 6998 1 1 68 ARG CB C 36.896 -2.006 11.124 1.00 . A A . 68 ARG CB 1 1
5 6999 1 1 68 ARG CD C 38.286 -3.734 12.429 1.00 . A A . 68 ARG CD 1 1
5 7000 1 1 68 ARG CG C 36.908 -3.379 11.846 1.00 . A A . 68 ARG CG 1 1
5 7001 1 1 68 ARG CZ C 39.811 -2.852 14.213 1.00 . A A . 68 ARG CZ 1 1
5 7002 1 1 68 ARG H H 36.097 -3.126 8.958 1.00 . A A . 68 ARG H 1 1
5 7003 1 1 68 ARG HA H 34.745 -1.835 11.103 1.00 . A A . 68 ARG HA 1 1
5 7004 1 1 68 ARG HB2 H 37.696 -1.999 10.390 1.00 . A A . 68 ARG HB2 1 1
5 7005 1 1 68 ARG HB3 H 37.100 -1.235 11.864 1.00 . A A . 68 ARG HB3 1 1
5 7006 1 1 68 ARG HD2 H 38.216 -4.691 12.939 1.00 . A A . 68 ARG HD2 1 1
5 7007 1 1 68 ARG HD3 H 39.002 -3.818 11.619 1.00 . A A . 68 ARG HD3 1 1
5 7008 1 1 68 ARG HE H 38.281 -1.859 13.392 1.00 . A A . 68 ARG HE 1 1
5 7009 1 1 68 ARG HG2 H 36.183 -3.354 12.651 1.00 . A A . 68 ARG HG2 1 1
5 7010 1 1 68 ARG HG3 H 36.619 -4.148 11.137 1.00 . A A . 68 ARG HG3 1 1
5 7011 1 1 68 ARG HH11 H 40.249 -4.750 13.674 1.00 . A A . 68 ARG HH11 1 1
5 7012 1 1 68 ARG HH12 H 41.269 -4.080 14.904 1.00 . A A . 68 ARG HH12 1 1
5 7013 1 1 68 ARG HH21 H 39.645 -0.976 14.965 1.00 . A A . 68 ARG HH21 1 1
5 7014 1 1 68 ARG HH22 H 40.932 -1.932 15.628 1.00 . A A . 68 ARG HH22 1 1
5 7015 1 1 68 ARG N N 35.344 -2.586 9.266 1.00 . A A . 68 ARG N 1 1
5 7016 1 1 68 ARG NE N 38.765 -2.716 13.383 1.00 . A A . 68 ARG NE 1 1
5 7017 1 1 68 ARG NH1 N 40.499 -3.985 14.264 1.00 . A A . 68 ARG NH1 1 1
5 7018 1 1 68 ARG NH2 N 40.157 -1.841 14.999 1.00 . A A . 68 ARG NH2 1 1
5 7019 1 1 68 ARG O O 35.418 0.692 10.806 1.00 . A A . 68 ARG O 1 1
5 7020 1 1 69 LYS C C 33.979 1.788 8.125 1.00 . A A . 69 LYS C 1 1
5 7021 1 1 69 LYS CA C 35.465 1.391 8.023 1.00 . A A . 69 LYS CA 1 1
5 7022 1 1 69 LYS CB C 35.880 1.387 6.531 1.00 . A A . 69 LYS CB 1 1
5 7023 1 1 69 LYS CD C 37.424 3.405 6.207 1.00 . A A . 69 LYS CD 1 1
5 7024 1 1 69 LYS CE C 38.574 2.598 5.574 1.00 . A A . 69 LYS CE 1 1
5 7025 1 1 69 LYS CG C 36.050 2.785 5.896 1.00 . A A . 69 LYS CG 1 1
5 7026 1 1 69 LYS H H 35.928 -0.689 8.061 1.00 . A A . 69 LYS H 1 1
5 7027 1 1 69 LYS HA H 36.068 2.111 8.568 1.00 . A A . 69 LYS HA 1 1
5 7028 1 1 69 LYS HB2 H 36.818 0.845 6.435 1.00 . A A . 69 LYS HB2 1 1
5 7029 1 1 69 LYS HB3 H 35.133 0.844 5.961 1.00 . A A . 69 LYS HB3 1 1
5 7030 1 1 69 LYS HD2 H 37.449 4.417 5.817 1.00 . A A . 69 LYS HD2 1 1
5 7031 1 1 69 LYS HD3 H 37.564 3.440 7.284 1.00 . A A . 69 LYS HD3 1 1
5 7032 1 1 69 LYS HE2 H 39.522 3.021 5.880 1.00 . A A . 69 LYS HE2 1 1
5 7033 1 1 69 LYS HE3 H 38.518 1.563 5.911 1.00 . A A . 69 LYS HE3 1 1
5 7034 1 1 69 LYS HG2 H 35.934 2.701 4.816 1.00 . A A . 69 LYS HG2 1 1
5 7035 1 1 69 LYS HG3 H 35.273 3.441 6.275 1.00 . A A . 69 LYS HG3 1 1
5 7036 1 1 69 LYS HZ1 H 38.462 3.591 3.748 1.00 . A A . 69 LYS HZ1 1 1
5 7037 1 1 69 LYS HZ2 H 37.643 2.116 3.772 1.00 . A A . 69 LYS HZ2 1 1
5 7038 1 1 69 LYS HZ3 H 39.325 2.143 3.684 1.00 . A A . 69 LYS HZ3 1 1
5 7039 1 1 69 LYS N N 35.666 0.055 8.639 1.00 . A A . 69 LYS N 1 1
5 7040 1 1 69 LYS NZ N 38.497 2.615 4.094 1.00 . A A . 69 LYS NZ 1 1
5 7041 1 1 69 LYS O O 33.642 2.957 8.336 1.00 . A A . 69 LYS O 1 1
5 7042 1 1 70 TRP C C 31.407 1.239 9.699 1.00 . A A . 70 TRP C 1 1
5 7043 1 1 70 TRP CA C 31.651 0.938 8.196 1.00 . A A . 70 TRP CA 1 1
5 7044 1 1 70 TRP CB C 30.904 -0.341 7.750 1.00 . A A . 70 TRP CB 1 1
5 7045 1 1 70 TRP CD1 C 28.513 0.365 7.079 1.00 . A A . 70 TRP CD1 1 1
5 7046 1 1 70 TRP CD2 C 28.614 -0.928 8.904 1.00 . A A . 70 TRP CD2 1 1
5 7047 1 1 70 TRP CE2 C 27.267 -0.648 8.629 1.00 . A A . 70 TRP CE2 1 1
5 7048 1 1 70 TRP CE3 C 28.924 -1.732 9.996 1.00 . A A . 70 TRP CE3 1 1
5 7049 1 1 70 TRP CG C 29.401 -0.290 7.889 1.00 . A A . 70 TRP CG 1 1
5 7050 1 1 70 TRP CH2 C 26.567 -1.895 10.501 1.00 . A A . 70 TRP CH2 1 1
5 7051 1 1 70 TRP CZ2 C 26.234 -1.115 9.429 1.00 . A A . 70 TRP CZ2 1 1
5 7052 1 1 70 TRP CZ3 C 27.901 -2.201 10.790 1.00 . A A . 70 TRP CZ3 1 1
5 7053 1 1 70 TRP H H 33.435 -0.070 7.571 1.00 . A A . 70 TRP H 1 1
5 7054 1 1 70 TRP HA H 31.293 1.775 7.604 1.00 . A A . 70 TRP HA 1 1
5 7055 1 1 70 TRP HB2 H 31.130 -0.533 6.709 1.00 . A A . 70 TRP HB2 1 1
5 7056 1 1 70 TRP HB3 H 31.265 -1.179 8.337 1.00 . A A . 70 TRP HB3 1 1
5 7057 1 1 70 TRP HD1 H 28.793 0.950 6.214 1.00 . A A . 70 TRP HD1 1 1
5 7058 1 1 70 TRP HE1 H 26.415 0.494 7.081 1.00 . A A . 70 TRP HE1 1 1
5 7059 1 1 70 TRP HE3 H 29.950 -1.976 10.232 1.00 . A A . 70 TRP HE3 1 1
5 7060 1 1 70 TRP HH2 H 25.795 -2.289 11.150 1.00 . A A . 70 TRP HH2 1 1
5 7061 1 1 70 TRP HZ2 H 25.199 -0.892 9.213 1.00 . A A . 70 TRP HZ2 1 1
5 7062 1 1 70 TRP HZ3 H 28.129 -2.821 11.649 1.00 . A A . 70 TRP HZ3 1 1
5 7063 1 1 70 TRP N N 33.098 0.788 7.930 1.00 . A A . 70 TRP N 1 1
5 7064 1 1 70 TRP NE1 N 27.230 0.140 7.509 1.00 . A A . 70 TRP NE1 1 1
5 7065 1 1 70 TRP O O 30.648 2.153 10.045 1.00 . A A . 70 TRP O 1 1
5 7066 1 1 71 LEU C C 32.662 2.130 12.392 1.00 . A A . 71 LEU C 1 1
5 7067 1 1 71 LEU CA C 32.058 0.738 12.049 1.00 . A A . 71 LEU CA 1 1
5 7068 1 1 71 LEU CB C 32.806 -0.381 12.852 1.00 . A A . 71 LEU CB 1 1
5 7069 1 1 71 LEU CD1 C 30.672 -1.582 13.625 1.00 . A A . 71 LEU CD1 1 1
5 7070 1 1 71 LEU CD2 C 32.065 -2.596 11.758 1.00 . A A . 71 LEU CD2 1 1
5 7071 1 1 71 LEU CG C 32.086 -1.762 13.047 1.00 . A A . 71 LEU CG 1 1
5 7072 1 1 71 LEU H H 32.636 -0.262 10.246 1.00 . A A . 71 LEU H 1 1
5 7073 1 1 71 LEU HA H 31.013 0.736 12.345 1.00 . A A . 71 LEU HA 1 1
5 7074 1 1 71 LEU HB2 H 33.754 -0.567 12.359 1.00 . A A . 71 LEU HB2 1 1
5 7075 1 1 71 LEU HB3 H 33.028 0.009 13.843 1.00 . A A . 71 LEU HB3 1 1
5 7076 1 1 71 LEU HD11 H 30.729 -1.048 14.563 1.00 . A A . 71 LEU HD11 1 1
5 7077 1 1 71 LEU HD12 H 30.226 -2.553 13.800 1.00 . A A . 71 LEU HD12 1 1
5 7078 1 1 71 LEU HD13 H 30.057 -1.026 12.929 1.00 . A A . 71 LEU HD13 1 1
5 7079 1 1 71 LEU HD21 H 31.522 -2.066 10.985 1.00 . A A . 71 LEU HD21 1 1
5 7080 1 1 71 LEU HD22 H 31.591 -3.549 11.943 1.00 . A A . 71 LEU HD22 1 1
5 7081 1 1 71 LEU HD23 H 33.081 -2.768 11.425 1.00 . A A . 71 LEU HD23 1 1
5 7082 1 1 71 LEU HG H 32.646 -2.334 13.783 1.00 . A A . 71 LEU HG 1 1
5 7083 1 1 71 LEU N N 32.092 0.483 10.585 1.00 . A A . 71 LEU N 1 1
5 7084 1 1 71 LEU O O 32.324 2.719 13.420 1.00 . A A . 71 LEU O 1 1
5 7085 1 1 72 GLU C C 33.288 5.104 11.390 1.00 . A A . 72 GLU C 1 1
5 7086 1 1 72 GLU CA C 34.239 3.928 11.682 1.00 . A A . 72 GLU CA 1 1
5 7087 1 1 72 GLU CB C 35.476 4.009 10.755 1.00 . A A . 72 GLU CB 1 1
5 7088 1 1 72 GLU CD C 37.481 5.356 9.888 1.00 . A A . 72 GLU CD 1 1
5 7089 1 1 72 GLU CG C 36.340 5.277 10.911 1.00 . A A . 72 GLU CG 1 1
5 7090 1 1 72 GLU H H 33.766 2.101 10.716 1.00 . A A . 72 GLU H 1 1
5 7091 1 1 72 GLU HA H 34.573 3.993 12.717 1.00 . A A . 72 GLU HA 1 1
5 7092 1 1 72 GLU HB2 H 36.103 3.145 10.946 1.00 . A A . 72 GLU HB2 1 1
5 7093 1 1 72 GLU HB3 H 35.135 3.956 9.725 1.00 . A A . 72 GLU HB3 1 1
5 7094 1 1 72 GLU HG2 H 35.707 6.148 10.792 1.00 . A A . 72 GLU HG2 1 1
5 7095 1 1 72 GLU HG3 H 36.762 5.289 11.914 1.00 . A A . 72 GLU HG3 1 1
5 7096 1 1 72 GLU N N 33.556 2.631 11.512 1.00 . A A . 72 GLU N 1 1
5 7097 1 1 72 GLU O O 33.386 6.155 12.038 1.00 . A A . 72 GLU O 1 1
5 7098 1 1 72 GLU OE1 O 37.264 5.896 8.779 1.00 . A A . 72 GLU OE1 1 1
5 7099 1 1 72 GLU OE2 O 38.589 4.862 10.179 1.00 . A A . 72 GLU OE2 1 1
5 7100 1 1 73 GLU C C 30.325 6.066 11.197 1.00 . A A . 73 GLU C 1 1
5 7101 1 1 73 GLU CA C 31.380 5.982 10.073 1.00 . A A . 73 GLU CA 1 1
5 7102 1 1 73 GLU CB C 30.757 5.807 8.636 1.00 . A A . 73 GLU CB 1 1
5 7103 1 1 73 GLU CD C 28.254 5.186 8.969 1.00 . A A . 73 GLU CD 1 1
5 7104 1 1 73 GLU CG C 29.645 4.745 8.446 1.00 . A A . 73 GLU CG 1 1
5 7105 1 1 73 GLU H H 32.374 4.101 9.888 1.00 . A A . 73 GLU H 1 1
5 7106 1 1 73 GLU HA H 31.921 6.922 10.081 1.00 . A A . 73 GLU HA 1 1
5 7107 1 1 73 GLU HB2 H 30.346 6.763 8.331 1.00 . A A . 73 GLU HB2 1 1
5 7108 1 1 73 GLU HB3 H 31.563 5.564 7.950 1.00 . A A . 73 GLU HB3 1 1
5 7109 1 1 73 GLU HG2 H 29.553 4.526 7.387 1.00 . A A . 73 GLU HG2 1 1
5 7110 1 1 73 GLU HG3 H 29.948 3.841 8.958 1.00 . A A . 73 GLU HG3 1 1
5 7111 1 1 73 GLU N N 32.373 4.935 10.399 1.00 . A A . 73 GLU N 1 1
5 7112 1 1 73 GLU O O 29.734 7.122 11.432 1.00 . A A . 73 GLU O 1 1
5 7113 1 1 73 GLU OE1 O 27.740 6.230 8.525 1.00 . A A . 73 GLU OE1 1 1
5 7114 1 1 73 GLU OE2 O 27.685 4.510 9.838 1.00 . A A . 73 GLU OE2 1 1
5 7115 1 1 74 LYS C C 29.907 5.541 14.295 1.00 . A A . 74 LYS C 1 1
5 7116 1 1 74 LYS CA C 29.251 4.829 13.086 1.00 . A A . 74 LYS CA 1 1
5 7117 1 1 74 LYS CB C 28.999 3.336 13.428 1.00 . A A . 74 LYS CB 1 1
5 7118 1 1 74 LYS CD C 28.195 1.040 12.585 1.00 . A A . 74 LYS CD 1 1
5 7119 1 1 74 LYS CE C 27.335 0.706 13.811 1.00 . A A . 74 LYS CE 1 1
5 7120 1 1 74 LYS CG C 28.295 2.546 12.303 1.00 . A A . 74 LYS CG 1 1
5 7121 1 1 74 LYS H H 30.503 4.086 11.525 1.00 . A A . 74 LYS H 1 1
5 7122 1 1 74 LYS HA H 28.302 5.309 12.869 1.00 . A A . 74 LYS HA 1 1
5 7123 1 1 74 LYS HB2 H 29.954 2.861 13.631 1.00 . A A . 74 LYS HB2 1 1
5 7124 1 1 74 LYS HB3 H 28.384 3.275 14.324 1.00 . A A . 74 LYS HB3 1 1
5 7125 1 1 74 LYS HD2 H 27.767 0.549 11.717 1.00 . A A . 74 LYS HD2 1 1
5 7126 1 1 74 LYS HD3 H 29.199 0.650 12.744 1.00 . A A . 74 LYS HD3 1 1
5 7127 1 1 74 LYS HE2 H 27.308 -0.369 13.942 1.00 . A A . 74 LYS HE2 1 1
5 7128 1 1 74 LYS HE3 H 27.770 1.160 14.692 1.00 . A A . 74 LYS HE3 1 1
5 7129 1 1 74 LYS HG2 H 27.296 2.946 12.164 1.00 . A A . 74 LYS HG2 1 1
5 7130 1 1 74 LYS HG3 H 28.854 2.690 11.379 1.00 . A A . 74 LYS HG3 1 1
5 7131 1 1 74 LYS HZ1 H 25.927 2.233 13.583 1.00 . A A . 74 LYS HZ1 1 1
5 7132 1 1 74 LYS HZ2 H 25.369 0.912 14.478 1.00 . A A . 74 LYS HZ2 1 1
5 7133 1 1 74 LYS HZ3 H 25.510 0.795 12.799 1.00 . A A . 74 LYS HZ3 1 1
5 7134 1 1 74 LYS N N 30.098 4.917 11.873 1.00 . A A . 74 LYS N 1 1
5 7135 1 1 74 LYS NZ N 25.939 1.195 13.658 1.00 . A A . 74 LYS NZ 1 1
5 7136 1 1 74 LYS O O 29.219 5.931 15.249 1.00 . A A . 74 LYS O 1 1
5 7137 1 1 75 SER C C 32.054 7.888 15.059 1.00 . A A . 75 SER C 1 1
5 7138 1 1 75 SER CA C 32.040 6.355 15.291 1.00 . A A . 75 SER CA 1 1
5 7139 1 1 75 SER CB C 33.484 5.793 15.315 1.00 . A A . 75 SER CB 1 1
5 7140 1 1 75 SER H H 31.724 5.274 13.488 1.00 . A A . 75 SER H 1 1
5 7141 1 1 75 SER HA H 31.577 6.151 16.250 1.00 . A A . 75 SER HA 1 1
5 7142 1 1 75 SER HB2 H 33.994 6.033 14.391 1.00 . A A . 75 SER HB2 1 1
5 7143 1 1 75 SER HB3 H 34.030 6.224 16.146 1.00 . A A . 75 SER HB3 1 1
5 7144 1 1 75 SER HG H 32.644 4.029 15.148 1.00 . A A . 75 SER HG 1 1
5 7145 1 1 75 SER N N 31.249 5.667 14.251 1.00 . A A . 75 SER N 1 1
5 7146 1 1 75 SER O O 31.883 8.670 16.004 1.00 . A A . 75 SER O 1 1
5 7147 1 1 75 SER OG O 33.479 4.382 15.467 1.00 . A A . 75 SER OG 1 1
5 7148 1 1 76 LYS C C 30.788 10.193 13.157 1.00 . A A . 76 LYS C 1 1
5 7149 1 1 76 LYS CA C 32.262 9.725 13.372 1.00 . A A . 76 LYS CA 1 1
5 7150 1 1 76 LYS CB C 33.132 9.893 12.075 1.00 . A A . 76 LYS CB 1 1
5 7151 1 1 76 LYS CD C 33.465 9.351 9.562 1.00 . A A . 76 LYS CD 1 1
5 7152 1 1 76 LYS CE C 34.692 8.444 9.781 1.00 . A A . 76 LYS CE 1 1
5 7153 1 1 76 LYS CG C 32.496 9.346 10.777 1.00 . A A . 76 LYS CG 1 1
5 7154 1 1 76 LYS H H 32.417 7.621 13.110 1.00 . A A . 76 LYS H 1 1
5 7155 1 1 76 LYS HA H 32.703 10.314 14.171 1.00 . A A . 76 LYS HA 1 1
5 7156 1 1 76 LYS HB2 H 33.336 10.949 11.927 1.00 . A A . 76 LYS HB2 1 1
5 7157 1 1 76 LYS HB3 H 34.082 9.385 12.233 1.00 . A A . 76 LYS HB3 1 1
5 7158 1 1 76 LYS HD2 H 32.928 9.002 8.685 1.00 . A A . 76 LYS HD2 1 1
5 7159 1 1 76 LYS HD3 H 33.804 10.367 9.385 1.00 . A A . 76 LYS HD3 1 1
5 7160 1 1 76 LYS HE2 H 35.296 8.859 10.576 1.00 . A A . 76 LYS HE2 1 1
5 7161 1 1 76 LYS HE3 H 34.355 7.456 10.073 1.00 . A A . 76 LYS HE3 1 1
5 7162 1 1 76 LYS HG2 H 32.169 8.330 10.958 1.00 . A A . 76 LYS HG2 1 1
5 7163 1 1 76 LYS HG3 H 31.629 9.953 10.534 1.00 . A A . 76 LYS HG3 1 1
5 7164 1 1 76 LYS HZ1 H 35.846 9.254 8.240 1.00 . A A . 76 LYS HZ1 1 1
5 7165 1 1 76 LYS HZ2 H 34.997 7.859 7.803 1.00 . A A . 76 LYS HZ2 1 1
5 7166 1 1 76 LYS HZ3 H 36.376 7.738 8.772 1.00 . A A . 76 LYS HZ3 1 1
5 7167 1 1 76 LYS N N 32.270 8.299 13.794 1.00 . A A . 76 LYS N 1 1
5 7168 1 1 76 LYS NZ N 35.537 8.318 8.565 1.00 . A A . 76 LYS NZ 1 1
5 7169 1 1 76 LYS O O 29.886 9.351 13.228 1.00 . A A . 76 LYS O 1 1
5 7170 1 1 77 PRO C C 28.595 11.266 11.320 1.00 . A A . 77 PRO C 1 1
5 7171 1 1 77 PRO CA C 29.116 11.992 12.585 1.00 . A A . 77 PRO CA 1 1
5 7172 1 1 77 PRO CB C 29.286 13.525 12.344 1.00 . A A . 77 PRO CB 1 1
5 7173 1 1 77 PRO CD C 31.422 12.689 13.035 1.00 . A A . 77 PRO CD 1 1
5 7174 1 1 77 PRO CG C 30.760 13.716 12.142 1.00 . A A . 77 PRO CG 1 1
5 7175 1 1 77 PRO HA H 28.422 11.819 13.409 1.00 . A A . 77 PRO HA 1 1
5 7176 1 1 77 PRO HB2 H 28.721 13.841 11.472 1.00 . A A . 77 PRO HB2 1 1
5 7177 1 1 77 PRO HB3 H 28.932 14.071 13.212 1.00 . A A . 77 PRO HB3 1 1
5 7178 1 1 77 PRO HD2 H 32.406 12.434 12.657 1.00 . A A . 77 PRO HD2 1 1
5 7179 1 1 77 PRO HD3 H 31.496 13.047 14.058 1.00 . A A . 77 PRO HD3 1 1
5 7180 1 1 77 PRO HG2 H 31.023 13.544 11.099 1.00 . A A . 77 PRO HG2 1 1
5 7181 1 1 77 PRO HG3 H 31.051 14.717 12.435 1.00 . A A . 77 PRO HG3 1 1
5 7182 1 1 77 PRO N N 30.492 11.531 12.943 1.00 . A A . 77 PRO N 1 1
5 7183 1 1 77 PRO O O 29.367 11.038 10.371 1.00 . A A . 77 PRO O 1 1
5 7184 1 1 78 VAL C C 26.557 11.005 8.988 1.00 . A A . 78 VAL C 1 1
5 7185 1 1 78 VAL CA C 26.657 10.123 10.252 1.00 . A A . 78 VAL CA 1 1
5 7186 1 1 78 VAL CB C 25.234 9.584 10.685 1.00 . A A . 78 VAL CB 1 1
5 7187 1 1 78 VAL CG1 C 24.568 8.757 9.550 1.00 . A A . 78 VAL CG1 1 1
5 7188 1 1 78 VAL CG2 C 25.338 8.763 11.999 1.00 . A A . 78 VAL CG2 1 1
5 7189 1 1 78 VAL H H 26.765 11.110 12.128 1.00 . A A . 78 VAL H 1 1
5 7190 1 1 78 VAL HA H 27.293 9.261 10.028 1.00 . A A . 78 VAL HA 1 1
5 7191 1 1 78 VAL HB H 24.593 10.445 10.882 1.00 . A A . 78 VAL HB 1 1
5 7192 1 1 78 VAL HG11 H 23.595 8.408 9.871 1.00 . A A . 78 VAL HG11 1 1
5 7193 1 1 78 VAL HG12 H 25.187 7.903 9.301 1.00 . A A . 78 VAL HG12 1 1
5 7194 1 1 78 VAL HG13 H 24.449 9.376 8.668 1.00 . A A . 78 VAL HG13 1 1
5 7195 1 1 78 VAL HG21 H 25.970 7.896 11.843 1.00 . A A . 78 VAL HG21 1 1
5 7196 1 1 78 VAL HG22 H 24.354 8.432 12.309 1.00 . A A . 78 VAL HG22 1 1
5 7197 1 1 78 VAL HG23 H 25.766 9.378 12.779 1.00 . A A . 78 VAL HG23 1 1
5 7198 1 1 78 VAL N N 27.303 10.879 11.342 1.00 . A A . 78 VAL N 1 1
5 7199 1 1 78 VAL O O 25.604 11.779 8.806 1.00 . A A . 78 VAL O 1 1
5 7200 1 1 79 THR C C 28.145 10.811 5.759 1.00 . A A . 79 THR C 1 1
5 7201 1 1 79 THR CA C 27.794 11.727 6.947 1.00 . A A . 79 THR CA 1 1
5 7202 1 1 79 THR CB C 28.921 12.797 7.182 1.00 . A A . 79 THR CB 1 1
5 7203 1 1 79 THR CG2 C 28.502 13.874 8.202 1.00 . A A . 79 THR CG2 1 1
5 7204 1 1 79 THR H H 28.313 10.278 8.392 1.00 . A A . 79 THR H 1 1
5 7205 1 1 79 THR HA H 26.868 12.242 6.711 1.00 . A A . 79 THR HA 1 1
5 7206 1 1 79 THR HB H 29.141 13.287 6.240 1.00 . A A . 79 THR HB 1 1
5 7207 1 1 79 THR HG1 H 29.986 11.851 8.556 1.00 . A A . 79 THR HG1 1 1
5 7208 1 1 79 THR HG21 H 27.610 14.386 7.857 1.00 . A A . 79 THR HG21 1 1
5 7209 1 1 79 THR HG22 H 29.301 14.596 8.319 1.00 . A A . 79 THR HG22 1 1
5 7210 1 1 79 THR HG23 H 28.301 13.411 9.159 1.00 . A A . 79 THR HG23 1 1
5 7211 1 1 79 THR N N 27.608 10.918 8.163 1.00 . A A . 79 THR N 1 1
5 7212 1 1 79 THR O O 28.813 11.232 4.802 1.00 . A A . 79 THR O 1 1
5 7213 1 1 79 THR OG1 O 30.118 12.146 7.646 1.00 . A A . 79 THR OG1 1 1
5 7214 1 1 80 LEU C C 27.155 8.805 3.520 1.00 . A A . 80 LEU C 1 1
5 7215 1 1 80 LEU CA C 27.923 8.517 4.828 1.00 . A A . 80 LEU CA 1 1
5 7216 1 1 80 LEU CB C 27.544 7.126 5.399 1.00 . A A . 80 LEU CB 1 1
5 7217 1 1 80 LEU CD1 C 29.585 5.830 4.541 1.00 . A A . 80 LEU CD1 1 1
5 7218 1 1 80 LEU CD2 C 27.451 4.568 5.182 1.00 . A A . 80 LEU CD2 1 1
5 7219 1 1 80 LEU CG C 28.038 5.877 4.596 1.00 . A A . 80 LEU CG 1 1
5 7220 1 1 80 LEU H H 27.054 9.335 6.574 1.00 . A A . 80 LEU H 1 1
5 7221 1 1 80 LEU HA H 28.992 8.530 4.623 1.00 . A A . 80 LEU HA 1 1
5 7222 1 1 80 LEU HB2 H 27.940 7.057 6.410 1.00 . A A . 80 LEU HB2 1 1
5 7223 1 1 80 LEU HB3 H 26.461 7.075 5.469 1.00 . A A . 80 LEU HB3 1 1
5 7224 1 1 80 LEU HD11 H 29.956 6.731 4.060 1.00 . A A . 80 LEU HD11 1 1
5 7225 1 1 80 LEU HD12 H 29.905 4.972 3.967 1.00 . A A . 80 LEU HD12 1 1
5 7226 1 1 80 LEU HD13 H 29.992 5.768 5.542 1.00 . A A . 80 LEU HD13 1 1
5 7227 1 1 80 LEU HD21 H 27.738 4.465 6.223 1.00 . A A . 80 LEU HD21 1 1
5 7228 1 1 80 LEU HD22 H 27.828 3.722 4.627 1.00 . A A . 80 LEU HD22 1 1
5 7229 1 1 80 LEU HD23 H 26.374 4.587 5.106 1.00 . A A . 80 LEU HD23 1 1
5 7230 1 1 80 LEU HG H 27.686 5.964 3.572 1.00 . A A . 80 LEU HG 1 1
5 7231 1 1 80 LEU N N 27.644 9.560 5.823 1.00 . A A . 80 LEU N 1 1
5 7232 1 1 80 LEU O O 25.980 8.437 3.370 1.00 . A A . 80 LEU O 1 1
5 7233 1 1 81 GLU C C 27.423 8.672 0.299 1.00 . A A . 81 GLU C 1 1
5 7234 1 1 81 GLU CA C 27.282 9.859 1.274 1.00 . A A . 81 GLU CA 1 1
5 7235 1 1 81 GLU CB C 27.971 11.146 0.733 1.00 . A A . 81 GLU CB 1 1
5 7236 1 1 81 GLU CD C 29.797 10.717 -1.077 1.00 . A A . 81 GLU CD 1 1
5 7237 1 1 81 GLU CG C 29.489 11.034 0.403 1.00 . A A . 81 GLU CG 1 1
5 7238 1 1 81 GLU H H 28.723 9.844 2.838 1.00 . A A . 81 GLU H 1 1
5 7239 1 1 81 GLU HA H 26.222 10.063 1.399 1.00 . A A . 81 GLU HA 1 1
5 7240 1 1 81 GLU HB2 H 27.449 11.464 -0.161 1.00 . A A . 81 GLU HB2 1 1
5 7241 1 1 81 GLU HB3 H 27.849 11.921 1.482 1.00 . A A . 81 GLU HB3 1 1
5 7242 1 1 81 GLU HG2 H 29.967 11.976 0.656 1.00 . A A . 81 GLU HG2 1 1
5 7243 1 1 81 GLU HG3 H 29.921 10.259 1.030 1.00 . A A . 81 GLU HG3 1 1
5 7244 1 1 81 GLU N N 27.825 9.518 2.604 1.00 . A A . 81 GLU N 1 1
5 7245 1 1 81 GLU O O 26.850 8.690 -0.789 1.00 . A A . 81 GLU O 1 1
5 7246 1 1 81 GLU OE1 O 29.767 11.653 -1.900 1.00 . A A . 81 GLU OE1 1 1
5 7247 1 1 81 GLU OE2 O 30.054 9.545 -1.424 1.00 . A A . 81 GLU OE2 1 1
5 7248 1 1 82 GLU C C 26.989 5.629 -0.121 1.00 . A A . 82 GLU C 1 1
5 7249 1 1 82 GLU CA C 28.348 6.361 -0.011 1.00 . A A . 82 GLU CA 1 1
5 7250 1 1 82 GLU CB C 29.362 5.447 0.725 1.00 . A A . 82 GLU CB 1 1
5 7251 1 1 82 GLU CD C 31.566 6.353 -0.286 1.00 . A A . 82 GLU CD 1 1
5 7252 1 1 82 GLU CG C 30.759 6.054 0.981 1.00 . A A . 82 GLU CG 1 1
5 7253 1 1 82 GLU H H 28.714 7.759 1.544 1.00 . A A . 82 GLU H 1 1
5 7254 1 1 82 GLU HA H 28.716 6.574 -1.012 1.00 . A A . 82 GLU HA 1 1
5 7255 1 1 82 GLU HB2 H 28.944 5.176 1.690 1.00 . A A . 82 GLU HB2 1 1
5 7256 1 1 82 GLU HB3 H 29.496 4.531 0.146 1.00 . A A . 82 GLU HB3 1 1
5 7257 1 1 82 GLU HG2 H 30.632 6.971 1.549 1.00 . A A . 82 GLU HG2 1 1
5 7258 1 1 82 GLU HG3 H 31.329 5.356 1.588 1.00 . A A . 82 GLU HG3 1 1
5 7259 1 1 82 GLU N N 28.202 7.643 0.716 1.00 . A A . 82 GLU N 1 1
5 7260 1 1 82 GLU O O 26.781 4.818 -1.024 1.00 . A A . 82 GLU O 1 1
5 7261 1 1 82 GLU OE1 O 31.685 5.448 -1.153 1.00 . A A . 82 GLU OE1 1 1
5 7262 1 1 82 GLU OE2 O 32.124 7.467 -0.411 1.00 . A A . 82 GLU OE2 1 1
5 7263 1 1 83 LEU C C 23.942 5.774 -0.423 1.00 . A A . 83 LEU C 1 1
5 7264 1 1 83 LEU CA C 24.701 5.400 0.883 1.00 . A A . 83 LEU CA 1 1
5 7265 1 1 83 LEU CB C 23.987 5.969 2.166 1.00 . A A . 83 LEU CB 1 1
5 7266 1 1 83 LEU CD1 C 21.454 5.420 1.850 1.00 . A A . 83 LEU CD1 1 1
5 7267 1 1 83 LEU CD2 C 23.016 3.726 2.958 1.00 . A A . 83 LEU CD2 1 1
5 7268 1 1 83 LEU CG C 22.716 5.223 2.724 1.00 . A A . 83 LEU CG 1 1
5 7269 1 1 83 LEU H H 26.361 6.539 1.555 1.00 . A A . 83 LEU H 1 1
5 7270 1 1 83 LEU HA H 24.766 4.320 0.959 1.00 . A A . 83 LEU HA 1 1
5 7271 1 1 83 LEU HB2 H 24.721 5.991 2.965 1.00 . A A . 83 LEU HB2 1 1
5 7272 1 1 83 LEU HB3 H 23.708 6.998 1.960 1.00 . A A . 83 LEU HB3 1 1
5 7273 1 1 83 LEU HD11 H 21.258 6.476 1.737 1.00 . A A . 83 LEU HD11 1 1
5 7274 1 1 83 LEU HD12 H 20.603 4.951 2.326 1.00 . A A . 83 LEU HD12 1 1
5 7275 1 1 83 LEU HD13 H 21.610 4.976 0.875 1.00 . A A . 83 LEU HD13 1 1
5 7276 1 1 83 LEU HD21 H 22.147 3.243 3.383 1.00 . A A . 83 LEU HD21 1 1
5 7277 1 1 83 LEU HD22 H 23.847 3.627 3.645 1.00 . A A . 83 LEU HD22 1 1
5 7278 1 1 83 LEU HD23 H 23.269 3.251 2.019 1.00 . A A . 83 LEU HD23 1 1
5 7279 1 1 83 LEU HG H 22.477 5.647 3.692 1.00 . A A . 83 LEU HG 1 1
5 7280 1 1 83 LEU N N 26.082 5.930 0.839 1.00 . A A . 83 LEU N 1 1
5 7281 1 1 83 LEU O O 23.105 5.006 -0.909 1.00 . A A . 83 LEU O 1 1
5 7282 1 1 84 LYS C C 24.050 6.700 -3.455 1.00 . A A . 84 LYS C 1 1
5 7283 1 1 84 LYS CA C 23.646 7.497 -2.200 1.00 . A A . 84 LYS CA 1 1
5 7284 1 1 84 LYS CB C 24.027 8.993 -2.380 1.00 . A A . 84 LYS CB 1 1
5 7285 1 1 84 LYS CD C 22.154 9.906 -0.861 1.00 . A A . 84 LYS CD 1 1
5 7286 1 1 84 LYS CE C 21.792 10.912 0.246 1.00 . A A . 84 LYS CE 1 1
5 7287 1 1 84 LYS CG C 23.668 9.896 -1.181 1.00 . A A . 84 LYS CG 1 1
5 7288 1 1 84 LYS H H 25.015 7.462 -0.582 1.00 . A A . 84 LYS H 1 1
5 7289 1 1 84 LYS HA H 22.571 7.427 -2.064 1.00 . A A . 84 LYS HA 1 1
5 7290 1 1 84 LYS HB2 H 25.099 9.065 -2.540 1.00 . A A . 84 LYS HB2 1 1
5 7291 1 1 84 LYS HB3 H 23.521 9.381 -3.261 1.00 . A A . 84 LYS HB3 1 1
5 7292 1 1 84 LYS HD2 H 21.607 10.167 -1.759 1.00 . A A . 84 LYS HD2 1 1
5 7293 1 1 84 LYS HD3 H 21.859 8.912 -0.540 1.00 . A A . 84 LYS HD3 1 1
5 7294 1 1 84 LYS HE2 H 20.731 10.839 0.451 1.00 . A A . 84 LYS HE2 1 1
5 7295 1 1 84 LYS HE3 H 22.345 10.671 1.145 1.00 . A A . 84 LYS HE3 1 1
5 7296 1 1 84 LYS HG2 H 24.207 9.543 -0.306 1.00 . A A . 84 LYS HG2 1 1
5 7297 1 1 84 LYS HG3 H 23.989 10.910 -1.402 1.00 . A A . 84 LYS HG3 1 1
5 7298 1 1 84 LYS HZ1 H 21.580 12.564 -1.016 1.00 . A A . 84 LYS HZ1 1 1
5 7299 1 1 84 LYS HZ2 H 23.121 12.415 -0.341 1.00 . A A . 84 LYS HZ2 1 1
5 7300 1 1 84 LYS HZ3 H 21.839 12.971 0.606 1.00 . A A . 84 LYS HZ3 1 1
5 7301 1 1 84 LYS N N 24.285 6.951 -0.988 1.00 . A A . 84 LYS N 1 1
5 7302 1 1 84 LYS NZ N 22.105 12.311 -0.153 1.00 . A A . 84 LYS NZ 1 1
5 7303 1 1 84 LYS O O 25.218 6.323 -3.616 1.00 . A A . 84 LYS O 1 1
5 7304 1 1 85 SER C C 21.913 5.960 -6.442 1.00 . A A . 85 SER C 1 1
5 7305 1 1 85 SER CA C 23.206 5.762 -5.613 1.00 . A A . 85 SER CA 1 1
5 7306 1 1 85 SER CB C 23.503 4.251 -5.376 1.00 . A A . 85 SER CB 1 1
5 7307 1 1 85 SER H H 22.162 6.798 -4.101 1.00 . A A . 85 SER H 1 1
5 7308 1 1 85 SER HA H 24.035 6.212 -6.153 1.00 . A A . 85 SER HA 1 1
5 7309 1 1 85 SER HB2 H 24.380 4.153 -4.752 1.00 . A A . 85 SER HB2 1 1
5 7310 1 1 85 SER HB3 H 22.661 3.789 -4.878 1.00 . A A . 85 SER HB3 1 1
5 7311 1 1 85 SER HG H 23.123 2.829 -6.678 1.00 . A A . 85 SER HG 1 1
5 7312 1 1 85 SER N N 23.057 6.470 -4.330 1.00 . A A . 85 SER N 1 1
5 7313 1 1 85 SER O O 20.953 6.581 -5.963 1.00 . A A . 85 SER O 1 1
5 7314 1 1 85 SER OG O 23.747 3.558 -6.594 1.00 . A A . 85 SER OG 1 1
5 7315 1 1 86 TYR C C 19.600 4.507 -8.098 1.00 . A A . 86 TYR C 1 1
5 7316 1 1 86 TYR CA C 20.709 5.482 -8.573 1.00 . A A . 86 TYR CA 1 1
5 7317 1 1 86 TYR CB C 21.131 5.193 -10.046 1.00 . A A . 86 TYR CB 1 1
5 7318 1 1 86 TYR CD1 C 23.089 3.539 -10.006 1.00 . A A . 86 TYR CD1 1 1
5 7319 1 1 86 TYR CD2 C 20.987 2.750 -10.826 1.00 . A A . 86 TYR CD2 1 1
5 7320 1 1 86 TYR CE1 C 23.645 2.296 -10.230 1.00 . A A . 86 TYR CE1 1 1
5 7321 1 1 86 TYR CE2 C 21.543 1.506 -11.048 1.00 . A A . 86 TYR CE2 1 1
5 7322 1 1 86 TYR CG C 21.747 3.799 -10.296 1.00 . A A . 86 TYR CG 1 1
5 7323 1 1 86 TYR CZ C 22.869 1.284 -10.752 1.00 . A A . 86 TYR CZ 1 1
5 7324 1 1 86 TYR H H 22.707 5.009 -8.016 1.00 . A A . 86 TYR H 1 1
5 7325 1 1 86 TYR HA H 20.306 6.491 -8.526 1.00 . A A . 86 TYR HA 1 1
5 7326 1 1 86 TYR HB2 H 20.262 5.293 -10.686 1.00 . A A . 86 TYR HB2 1 1
5 7327 1 1 86 TYR HB3 H 21.862 5.936 -10.353 1.00 . A A . 86 TYR HB3 1 1
5 7328 1 1 86 TYR HD1 H 23.700 4.334 -9.596 1.00 . A A . 86 TYR HD1 1 1
5 7329 1 1 86 TYR HD2 H 19.943 2.919 -11.061 1.00 . A A . 86 TYR HD2 1 1
5 7330 1 1 86 TYR HE1 H 24.690 2.120 -9.996 1.00 . A A . 86 TYR HE1 1 1
5 7331 1 1 86 TYR HE2 H 20.935 0.709 -11.458 1.00 . A A . 86 TYR HE2 1 1
5 7332 1 1 86 TYR HH H 23.250 -0.216 -11.895 1.00 . A A . 86 TYR HH 1 1
5 7333 1 1 86 TYR N N 21.895 5.435 -7.684 1.00 . A A . 86 TYR N 1 1
5 7334 1 1 86 TYR O O 19.766 3.794 -7.100 1.00 . A A . 86 TYR O 1 1
5 7335 1 1 86 TYR OH O 23.419 0.041 -10.981 1.00 . A A . 86 TYR OH 1 1
5 7336 1 1 87 GLY C C 16.261 4.450 -7.711 1.00 . A A . 87 GLY C 1 1
5 7337 1 1 87 GLY CA C 17.313 3.659 -8.482 1.00 . A A . 87 GLY CA 1 1
5 7338 1 1 87 GLY H H 18.428 5.049 -9.637 1.00 . A A . 87 GLY H 1 1
5 7339 1 1 87 GLY HA2 H 16.867 3.286 -9.394 1.00 . A A . 87 GLY HA2 1 1
5 7340 1 1 87 GLY HA3 H 17.634 2.812 -7.885 1.00 . A A . 87 GLY HA3 1 1
5 7341 1 1 87 GLY N N 18.475 4.486 -8.836 1.00 . A A . 87 GLY N 1 1
5 7342 1 1 87 GLY O O 15.573 3.901 -6.843 1.00 . A A . 87 GLY O 1 1
5 7343 1 1 88 PHE C C 13.755 6.364 -7.899 1.00 . A A . 88 PHE C 1 1
5 7344 1 1 88 PHE CA C 15.190 6.685 -7.422 1.00 . A A . 88 PHE CA 1 1
5 7345 1 1 88 PHE CB C 15.551 8.151 -7.792 1.00 . A A . 88 PHE CB 1 1
5 7346 1 1 88 PHE CD1 C 17.407 8.780 -6.163 1.00 . A A . 88 PHE CD1 1 1
5 7347 1 1 88 PHE CD2 C 17.932 8.719 -8.499 1.00 . A A . 88 PHE CD2 1 1
5 7348 1 1 88 PHE CE1 C 18.712 9.153 -5.883 1.00 . A A . 88 PHE CE1 1 1
5 7349 1 1 88 PHE CE2 C 19.230 9.094 -8.217 1.00 . A A . 88 PHE CE2 1 1
5 7350 1 1 88 PHE CG C 16.994 8.557 -7.478 1.00 . A A . 88 PHE CG 1 1
5 7351 1 1 88 PHE CZ C 19.622 9.312 -6.911 1.00 . A A . 88 PHE CZ 1 1
5 7352 1 1 88 PHE H H 16.739 6.100 -8.738 1.00 . A A . 88 PHE H 1 1
5 7353 1 1 88 PHE HA H 15.247 6.567 -6.341 1.00 . A A . 88 PHE HA 1 1
5 7354 1 1 88 PHE HB2 H 15.383 8.300 -8.853 1.00 . A A . 88 PHE HB2 1 1
5 7355 1 1 88 PHE HB3 H 14.894 8.824 -7.247 1.00 . A A . 88 PHE HB3 1 1
5 7356 1 1 88 PHE HD1 H 16.698 8.658 -5.353 1.00 . A A . 88 PHE HD1 1 1
5 7357 1 1 88 PHE HD2 H 17.632 8.554 -9.529 1.00 . A A . 88 PHE HD2 1 1
5 7358 1 1 88 PHE HE1 H 19.019 9.324 -4.859 1.00 . A A . 88 PHE HE1 1 1
5 7359 1 1 88 PHE HE2 H 19.946 9.211 -9.021 1.00 . A A . 88 PHE HE2 1 1
5 7360 1 1 88 PHE HZ H 20.641 9.605 -6.691 1.00 . A A . 88 PHE HZ 1 1
5 7361 1 1 88 PHE N N 16.149 5.752 -8.042 1.00 . A A . 88 PHE N 1 1
5 7362 1 1 88 PHE O O 13.430 6.576 -9.072 1.00 . A A . 88 PHE O 1 1
5 7363 1 1 89 GLY C C 11.276 3.982 -7.036 1.00 . A A . 89 GLY C 1 1
5 7364 1 1 89 GLY CA C 11.536 5.458 -7.299 1.00 . A A . 89 GLY CA 1 1
5 7365 1 1 89 GLY H H 13.263 5.658 -6.088 1.00 . A A . 89 GLY H 1 1
5 7366 1 1 89 GLY HA2 H 10.878 6.045 -6.671 1.00 . A A . 89 GLY HA2 1 1
5 7367 1 1 89 GLY HA3 H 11.308 5.675 -8.339 1.00 . A A . 89 GLY HA3 1 1
5 7368 1 1 89 GLY N N 12.924 5.828 -6.990 1.00 . A A . 89 GLY N 1 1
5 7369 1 1 89 GLY O O 12.219 3.202 -6.834 1.00 . A A . 89 GLY O 1 1
5 7370 1 1 90 GLU C C 8.489 1.752 -7.766 1.00 . A A . 90 GLU C 1 1
5 7371 1 1 90 GLU CA C 9.545 2.219 -6.744 1.00 . A A . 90 GLU CA 1 1
5 7372 1 1 90 GLU CB C 8.999 2.138 -5.288 1.00 . A A . 90 GLU CB 1 1
5 7373 1 1 90 GLU CD C 7.399 3.084 -3.498 1.00 . A A . 90 GLU CD 1 1
5 7374 1 1 90 GLU CG C 7.807 3.080 -4.981 1.00 . A A . 90 GLU CG 1 1
5 7375 1 1 90 GLU H H 9.303 4.275 -7.225 1.00 . A A . 90 GLU H 1 1
5 7376 1 1 90 GLU HA H 10.402 1.559 -6.830 1.00 . A A . 90 GLU HA 1 1
5 7377 1 1 90 GLU HB2 H 8.686 1.119 -5.091 1.00 . A A . 90 GLU HB2 1 1
5 7378 1 1 90 GLU HB3 H 9.811 2.383 -4.608 1.00 . A A . 90 GLU HB3 1 1
5 7379 1 1 90 GLU HG2 H 8.079 4.090 -5.270 1.00 . A A . 90 GLU HG2 1 1
5 7380 1 1 90 GLU HG3 H 6.956 2.769 -5.577 1.00 . A A . 90 GLU HG3 1 1
5 7381 1 1 90 GLU N N 9.988 3.600 -7.032 1.00 . A A . 90 GLU N 1 1
5 7382 1 1 90 GLU O O 7.744 0.805 -7.503 1.00 . A A . 90 GLU O 1 1
5 7383 1 1 90 GLU OE1 O 7.976 3.867 -2.714 1.00 . A A . 90 GLU OE1 1 1
5 7384 1 1 90 GLU OE2 O 6.515 2.297 -3.103 1.00 . A A . 90 GLU OE2 1 1
5 7385 1 1 91 GLU C C 7.937 0.667 -10.637 1.00 . A A . 91 GLU C 1 1
5 7386 1 1 91 GLU CA C 7.511 2.018 -10.023 1.00 . A A . 91 GLU CA 1 1
5 7387 1 1 91 GLU CB C 7.445 3.120 -11.108 1.00 . A A . 91 GLU CB 1 1
5 7388 1 1 91 GLU CD C 4.899 3.190 -11.411 1.00 . A A . 91 GLU CD 1 1
5 7389 1 1 91 GLU CG C 6.268 2.978 -12.094 1.00 . A A . 91 GLU CG 1 1
5 7390 1 1 91 GLU H H 9.065 3.146 -9.101 1.00 . A A . 91 GLU H 1 1
5 7391 1 1 91 GLU HA H 6.526 1.905 -9.575 1.00 . A A . 91 GLU HA 1 1
5 7392 1 1 91 GLU HB2 H 7.362 4.084 -10.617 1.00 . A A . 91 GLU HB2 1 1
5 7393 1 1 91 GLU HB3 H 8.368 3.113 -11.678 1.00 . A A . 91 GLU HB3 1 1
5 7394 1 1 91 GLU HG2 H 6.391 3.712 -12.889 1.00 . A A . 91 GLU HG2 1 1
5 7395 1 1 91 GLU HG3 H 6.299 1.987 -12.535 1.00 . A A . 91 GLU HG3 1 1
5 7396 1 1 91 GLU N N 8.450 2.398 -8.949 1.00 . A A . 91 GLU N 1 1
5 7397 1 1 91 GLU O O 7.100 -0.196 -10.906 1.00 . A A . 91 GLU O 1 1
5 7398 1 1 91 GLU OE1 O 4.520 4.361 -11.187 1.00 . A A . 91 GLU OE1 1 1
5 7399 1 1 91 GLU OE2 O 4.217 2.199 -11.076 1.00 . A A . 91 GLU OE2 1 1
5 7400 1 1 92 GLY C C 10.859 -0.496 -12.453 1.00 . A A . 92 GLY C 1 1
5 7401 1 1 92 GLY CA C 9.847 -0.735 -11.334 1.00 . A A . 92 GLY CA 1 1
5 7402 1 1 92 GLY H H 9.847 1.253 -10.608 1.00 . A A . 92 GLY H 1 1
5 7403 1 1 92 GLY HA2 H 10.352 -1.232 -10.515 1.00 . A A . 92 GLY HA2 1 1
5 7404 1 1 92 GLY HA3 H 9.065 -1.390 -11.705 1.00 . A A . 92 GLY HA3 1 1
5 7405 1 1 92 GLY N N 9.258 0.506 -10.826 1.00 . A A . 92 GLY N 1 1
5 7406 1 1 92 GLY O O 11.289 0.642 -12.691 1.00 . A A . 92 GLY O 1 1
5 7407 1 1 93 GLU C C 11.941 -2.860 -15.083 1.00 . A A . 93 GLU C 1 1
5 7408 1 1 93 GLU CA C 12.187 -1.591 -14.254 1.00 . A A . 93 GLU CA 1 1
5 7409 1 1 93 GLU CB C 13.661 -1.541 -13.740 1.00 . A A . 93 GLU CB 1 1
5 7410 1 1 93 GLU CD C 16.181 -1.569 -14.303 1.00 . A A . 93 GLU CD 1 1
5 7411 1 1 93 GLU CG C 14.741 -1.661 -14.841 1.00 . A A . 93 GLU CG 1 1
5 7412 1 1 93 GLU H H 10.855 -2.451 -12.858 1.00 . A A . 93 GLU H 1 1
5 7413 1 1 93 GLU HA H 11.986 -0.719 -14.870 1.00 . A A . 93 GLU HA 1 1
5 7414 1 1 93 GLU HB2 H 13.813 -0.601 -13.218 1.00 . A A . 93 GLU HB2 1 1
5 7415 1 1 93 GLU HB3 H 13.807 -2.351 -13.030 1.00 . A A . 93 GLU HB3 1 1
5 7416 1 1 93 GLU HG2 H 14.621 -2.618 -15.341 1.00 . A A . 93 GLU HG2 1 1
5 7417 1 1 93 GLU HG3 H 14.584 -0.871 -15.569 1.00 . A A . 93 GLU HG3 1 1
5 7418 1 1 93 GLU N N 11.241 -1.592 -13.125 1.00 . A A . 93 GLU N 1 1
5 7419 1 1 93 GLU O O 11.639 -2.798 -16.282 1.00 . A A . 93 GLU O 1 1
5 7420 1 1 93 GLU OE1 O 16.699 -2.578 -13.773 1.00 . A A . 93 GLU OE1 1 1
5 7421 1 1 93 GLU OE2 O 16.800 -0.491 -14.404 1.00 . A A . 93 GLU OE2 1 1
5 7422 1 1 94 GLY C C 12.700 -6.371 -14.265 1.00 . A A . 94 GLY C 1 1
5 7423 1 1 94 GLY CA C 11.881 -5.324 -14.996 1.00 . A A . 94 GLY CA 1 1
5 7424 1 1 94 GLY H H 12.247 -3.956 -13.441 1.00 . A A . 94 GLY H 1 1
5 7425 1 1 94 GLY HA2 H 10.838 -5.601 -14.952 1.00 . A A . 94 GLY HA2 1 1
5 7426 1 1 94 GLY HA3 H 12.195 -5.298 -16.035 1.00 . A A . 94 GLY HA3 1 1
5 7427 1 1 94 GLY N N 12.047 -4.006 -14.395 1.00 . A A . 94 GLY N 1 1
5 7428 1 1 94 GLY O O 13.447 -6.041 -13.332 1.00 . A A . 94 GLY O 1 1
5 7429 1 1 95 SER C C 13.388 -9.909 -15.146 1.00 . A A . 95 SER C 1 1
5 7430 1 1 95 SER CA C 13.291 -8.767 -14.097 1.00 . A A . 95 SER CA 1 1
5 7431 1 1 95 SER CB C 12.611 -9.225 -12.779 1.00 . A A . 95 SER CB 1 1
5 7432 1 1 95 SER H H 11.916 -7.827 -15.398 1.00 . A A . 95 SER H 1 1
5 7433 1 1 95 SER HA H 14.302 -8.422 -13.862 1.00 . A A . 95 SER HA 1 1
5 7434 1 1 95 SER HB2 H 13.064 -10.144 -12.433 1.00 . A A . 95 SER HB2 1 1
5 7435 1 1 95 SER HB3 H 12.743 -8.461 -12.022 1.00 . A A . 95 SER HB3 1 1
5 7436 1 1 95 SER HG H 11.080 -10.043 -13.698 1.00 . A A . 95 SER HG 1 1
5 7437 1 1 95 SER N N 12.555 -7.638 -14.676 1.00 . A A . 95 SER N 1 1
5 7438 1 1 95 SER O O 14.467 -10.063 -15.767 1.00 . A A . 95 SER O 1 1
5 7439 1 1 95 SER OXT O 12.383 -10.601 -15.391 1.00 . A A . 95 SER OXT 1 1
5 7440 1 1 95 SER OG O 11.216 -9.446 -12.954 1.00 . A A . 95 SER OG 1 1
6 7441 1 1 1 GLN C C 5.352 0.949 -1.860 1.00 . A A . 1 GLN C 1 1
6 7442 1 1 1 GLN CA C 4.340 0.409 -2.890 1.00 . A A . 1 GLN CA 1 1
6 7443 1 1 1 GLN CB C 3.245 1.466 -3.198 1.00 . A A . 1 GLN CB 1 1
6 7444 1 1 1 GLN CD C 4.470 2.610 -5.174 1.00 . A A . 1 GLN CD 1 1
6 7445 1 1 1 GLN CG C 3.755 2.786 -3.823 1.00 . A A . 1 GLN CG 1 1
6 7446 1 1 1 GLN H1 H 4.446 -1.555 -2.212 1.00 . A A . 1 GLN H1 1 1
6 7447 1 1 1 GLN H2 H 3.023 -1.204 -3.054 1.00 . A A . 1 GLN H2 1 1
6 7448 1 1 1 GLN H3 H 3.235 -0.645 -1.471 1.00 . A A . 1 GLN H3 1 1
6 7449 1 1 1 GLN HA H 4.865 0.159 -3.806 1.00 . A A . 1 GLN HA 1 1
6 7450 1 1 1 GLN HB2 H 2.523 1.029 -3.881 1.00 . A A . 1 GLN HB2 1 1
6 7451 1 1 1 GLN HB3 H 2.732 1.707 -2.273 1.00 . A A . 1 GLN HB3 1 1
6 7452 1 1 1 GLN HE21 H 5.640 4.171 -4.795 1.00 . A A . 1 GLN HE21 1 1
6 7453 1 1 1 GLN HE22 H 5.901 3.384 -6.313 1.00 . A A . 1 GLN HE22 1 1
6 7454 1 1 1 GLN HG2 H 2.908 3.443 -3.975 1.00 . A A . 1 GLN HG2 1 1
6 7455 1 1 1 GLN HG3 H 4.438 3.253 -3.122 1.00 . A A . 1 GLN HG3 1 1
6 7456 1 1 1 GLN N N 3.716 -0.835 -2.373 1.00 . A A . 1 GLN N 1 1
6 7457 1 1 1 GLN NE2 N 5.435 3.471 -5.456 1.00 . A A . 1 GLN NE2 1 1
6 7458 1 1 1 GLN O O 5.085 0.914 -0.650 1.00 . A A . 1 GLN O 1 1
6 7459 1 1 1 GLN OE1 O 4.162 1.704 -5.948 1.00 . A A . 1 GLN OE1 1 1
6 7460 1 1 2 GLY C C 8.706 0.958 -1.274 1.00 . A A . 2 GLY C 1 1
6 7461 1 1 2 GLY CA C 7.587 1.972 -1.511 1.00 . A A . 2 GLY CA 1 1
6 7462 1 1 2 GLY H H 6.646 1.417 -3.325 1.00 . A A . 2 GLY H 1 1
6 7463 1 1 2 GLY HA2 H 7.999 2.843 -2.009 1.00 . A A . 2 GLY HA2 1 1
6 7464 1 1 2 GLY HA3 H 7.186 2.284 -0.553 1.00 . A A . 2 GLY HA3 1 1
6 7465 1 1 2 GLY N N 6.512 1.436 -2.357 1.00 . A A . 2 GLY N 1 1
6 7466 1 1 2 GLY O O 8.477 -0.255 -1.335 1.00 . A A . 2 GLY O 1 1
6 7467 1 1 3 HIS C C 11.436 0.620 0.744 1.00 . A A . 3 HIS C 1 1
6 7468 1 1 3 HIS CA C 11.133 0.635 -0.765 1.00 . A A . 3 HIS CA 1 1
6 7469 1 1 3 HIS CB C 12.362 1.183 -1.552 1.00 . A A . 3 HIS CB 1 1
6 7470 1 1 3 HIS CD2 C 11.225 1.114 -3.907 1.00 . A A . 3 HIS CD2 1 1
6 7471 1 1 3 HIS CE1 C 13.032 0.879 -5.120 1.00 . A A . 3 HIS CE1 1 1
6 7472 1 1 3 HIS CG C 12.279 1.066 -3.055 1.00 . A A . 3 HIS CG 1 1
6 7473 1 1 3 HIS H H 10.032 2.437 -0.993 1.00 . A A . 3 HIS H 1 1
6 7474 1 1 3 HIS HA H 10.926 -0.384 -1.093 1.00 . A A . 3 HIS HA 1 1
6 7475 1 1 3 HIS HB2 H 12.487 2.235 -1.325 1.00 . A A . 3 HIS HB2 1 1
6 7476 1 1 3 HIS HB3 H 13.256 0.654 -1.232 1.00 . A A . 3 HIS HB3 1 1
6 7477 1 1 3 HIS HD1 H 14.318 0.854 -3.540 1.00 . A A . 3 HIS HD1 1 1
6 7478 1 1 3 HIS HD2 H 10.183 1.216 -3.630 1.00 . A A . 3 HIS HD2 1 1
6 7479 1 1 3 HIS HE1 H 13.696 0.770 -5.967 1.00 . A A . 3 HIS HE1 1 1
6 7480 1 1 3 HIS HE2 H 11.206 1.136 -6.003 1.00 . A A . 3 HIS HE2 1 1
6 7481 1 1 3 HIS N N 9.930 1.462 -1.017 1.00 . A A . 3 HIS N 1 1
6 7482 1 1 3 HIS ND1 N 13.394 0.919 -3.856 1.00 . A A . 3 HIS ND1 1 1
6 7483 1 1 3 HIS NE2 N 11.721 0.998 -5.179 1.00 . A A . 3 HIS NE2 1 1
6 7484 1 1 3 HIS O O 11.227 1.623 1.439 1.00 . A A . 3 HIS O 1 1
6 7485 1 1 4 MET C C 13.661 -1.485 2.699 1.00 . A A . 4 MET C 1 1
6 7486 1 1 4 MET CA C 12.310 -0.740 2.650 1.00 . A A . 4 MET CA 1 1
6 7487 1 1 4 MET CB C 11.205 -1.545 3.407 1.00 . A A . 4 MET CB 1 1
6 7488 1 1 4 MET CE C 7.054 -0.986 3.853 1.00 . A A . 4 MET CE 1 1
6 7489 1 1 4 MET CG C 9.817 -0.884 3.420 1.00 . A A . 4 MET CG 1 1
6 7490 1 1 4 MET H H 12.062 -1.273 0.614 1.00 . A A . 4 MET H 1 1
6 7491 1 1 4 MET HA H 12.436 0.231 3.126 1.00 . A A . 4 MET HA 1 1
6 7492 1 1 4 MET HB2 H 11.100 -2.523 2.948 1.00 . A A . 4 MET HB2 1 1
6 7493 1 1 4 MET HB3 H 11.515 -1.684 4.437 1.00 . A A . 4 MET HB3 1 1
6 7494 1 1 4 MET HE1 H 6.203 -1.517 4.248 1.00 . A A . 4 MET HE1 1 1
6 7495 1 1 4 MET HE2 H 6.950 -0.885 2.781 1.00 . A A . 4 MET HE2 1 1
6 7496 1 1 4 MET HE3 H 7.104 -0.004 4.302 1.00 . A A . 4 MET HE3 1 1
6 7497 1 1 4 MET HG2 H 9.887 0.060 3.945 1.00 . A A . 4 MET HG2 1 1
6 7498 1 1 4 MET HG3 H 9.507 -0.699 2.397 1.00 . A A . 4 MET HG3 1 1
6 7499 1 1 4 MET N N 11.930 -0.528 1.234 1.00 . A A . 4 MET N 1 1
6 7500 1 1 4 MET O O 14.128 -1.998 1.677 1.00 . A A . 4 MET O 1 1
6 7501 1 1 4 MET SD S 8.554 -1.895 4.230 1.00 . A A . 4 MET SD 1 1
6 7502 1 1 5 ASP C C 15.417 -3.297 5.216 1.00 . A A . 5 ASP C 1 1
6 7503 1 1 5 ASP CA C 15.589 -2.233 4.116 1.00 . A A . 5 ASP CA 1 1
6 7504 1 1 5 ASP CB C 16.696 -1.209 4.512 1.00 . A A . 5 ASP CB 1 1
6 7505 1 1 5 ASP CG C 16.937 -0.135 3.445 1.00 . A A . 5 ASP CG 1 1
6 7506 1 1 5 ASP H H 13.858 -1.108 4.656 1.00 . A A . 5 ASP H 1 1
6 7507 1 1 5 ASP HA H 15.881 -2.736 3.196 1.00 . A A . 5 ASP HA 1 1
6 7508 1 1 5 ASP HB2 H 16.411 -0.717 5.438 1.00 . A A . 5 ASP HB2 1 1
6 7509 1 1 5 ASP HB3 H 17.627 -1.741 4.682 1.00 . A A . 5 ASP HB3 1 1
6 7510 1 1 5 ASP N N 14.286 -1.542 3.892 1.00 . A A . 5 ASP N 1 1
6 7511 1 1 5 ASP O O 16.267 -3.443 6.110 1.00 . A A . 5 ASP O 1 1
6 7512 1 1 5 ASP OD1 O 17.736 -0.376 2.511 1.00 . A A . 5 ASP OD1 1 1
6 7513 1 1 5 ASP OD2 O 16.325 0.956 3.523 1.00 . A A . 5 ASP OD2 1 1
6 7514 1 1 6 LEU C C 14.608 -6.400 5.990 1.00 . A A . 6 LEU C 1 1
6 7515 1 1 6 LEU CA C 13.919 -5.025 6.170 1.00 . A A . 6 LEU CA 1 1
6 7516 1 1 6 LEU CB C 12.372 -5.188 6.178 1.00 . A A . 6 LEU CB 1 1
6 7517 1 1 6 LEU CD1 C 10.025 -4.176 6.363 1.00 . A A . 6 LEU CD1 1 1
6 7518 1 1 6 LEU CD2 C 11.946 -3.186 7.738 1.00 . A A . 6 LEU CD2 1 1
6 7519 1 1 6 LEU CG C 11.542 -3.885 6.416 1.00 . A A . 6 LEU CG 1 1
6 7520 1 1 6 LEU H H 13.770 -3.994 4.316 1.00 . A A . 6 LEU H 1 1
6 7521 1 1 6 LEU HA H 14.220 -4.612 7.132 1.00 . A A . 6 LEU HA 1 1
6 7522 1 1 6 LEU HB2 H 12.073 -5.608 5.221 1.00 . A A . 6 LEU HB2 1 1
6 7523 1 1 6 LEU HB3 H 12.109 -5.901 6.954 1.00 . A A . 6 LEU HB3 1 1
6 7524 1 1 6 LEU HD11 H 9.774 -4.609 5.405 1.00 . A A . 6 LEU HD11 1 1
6 7525 1 1 6 LEU HD12 H 9.473 -3.255 6.489 1.00 . A A . 6 LEU HD12 1 1
6 7526 1 1 6 LEU HD13 H 9.752 -4.869 7.152 1.00 . A A . 6 LEU HD13 1 1
6 7527 1 1 6 LEU HD21 H 11.362 -2.284 7.867 1.00 . A A . 6 LEU HD21 1 1
6 7528 1 1 6 LEU HD22 H 12.994 -2.921 7.703 1.00 . A A . 6 LEU HD22 1 1
6 7529 1 1 6 LEU HD23 H 11.773 -3.849 8.578 1.00 . A A . 6 LEU HD23 1 1
6 7530 1 1 6 LEU HG H 11.756 -3.192 5.607 1.00 . A A . 6 LEU HG 1 1
6 7531 1 1 6 LEU N N 14.321 -4.063 5.124 1.00 . A A . 6 LEU N 1 1
6 7532 1 1 6 LEU O O 15.214 -6.921 6.941 1.00 . A A . 6 LEU O 1 1
6 7533 1 1 7 ILE C C 16.507 -8.508 4.583 1.00 . A A . 7 ILE C 1 1
6 7534 1 1 7 ILE CA C 14.963 -8.373 4.516 1.00 . A A . 7 ILE CA 1 1
6 7535 1 1 7 ILE CB C 14.396 -8.950 3.150 1.00 . A A . 7 ILE CB 1 1
6 7536 1 1 7 ILE CD1 C 14.257 -11.424 4.003 1.00 . A A . 7 ILE CD1 1 1
6 7537 1 1 7 ILE CG1 C 14.790 -10.462 2.943 1.00 . A A . 7 ILE CG1 1 1
6 7538 1 1 7 ILE CG2 C 14.815 -8.096 1.929 1.00 . A A . 7 ILE CG2 1 1
6 7539 1 1 7 ILE H H 14.149 -6.457 4.030 1.00 . A A . 7 ILE H 1 1
6 7540 1 1 7 ILE HA H 14.540 -8.982 5.315 1.00 . A A . 7 ILE HA 1 1
6 7541 1 1 7 ILE HB H 13.310 -8.892 3.210 1.00 . A A . 7 ILE HB 1 1
6 7542 1 1 7 ILE HD11 H 13.177 -11.366 4.040 1.00 . A A . 7 ILE HD11 1 1
6 7543 1 1 7 ILE HD12 H 14.664 -11.164 4.971 1.00 . A A . 7 ILE HD12 1 1
6 7544 1 1 7 ILE HD13 H 14.553 -12.432 3.752 1.00 . A A . 7 ILE HD13 1 1
6 7545 1 1 7 ILE HG12 H 14.410 -10.806 1.989 1.00 . A A . 7 ILE HG12 1 1
6 7546 1 1 7 ILE HG13 H 15.870 -10.551 2.937 1.00 . A A . 7 ILE HG13 1 1
6 7547 1 1 7 ILE HG21 H 14.373 -8.499 1.026 1.00 . A A . 7 ILE HG21 1 1
6 7548 1 1 7 ILE HG22 H 15.893 -8.098 1.828 1.00 . A A . 7 ILE HG22 1 1
6 7549 1 1 7 ILE HG23 H 14.476 -7.076 2.065 1.00 . A A . 7 ILE HG23 1 1
6 7550 1 1 7 ILE N N 14.517 -6.979 4.771 1.00 . A A . 7 ILE N 1 1
6 7551 1 1 7 ILE O O 17.243 -7.916 3.784 1.00 . A A . 7 ILE O 1 1
6 7552 1 1 8 CYS C C 18.710 -10.860 4.912 1.00 . A A . 8 CYS C 1 1
6 7553 1 1 8 CYS CA C 18.399 -9.599 5.745 1.00 . A A . 8 CYS CA 1 1
6 7554 1 1 8 CYS CB C 18.716 -9.804 7.245 1.00 . A A . 8 CYS CB 1 1
6 7555 1 1 8 CYS H H 16.342 -9.620 6.236 1.00 . A A . 8 CYS H 1 1
6 7556 1 1 8 CYS HA H 18.990 -8.767 5.368 1.00 . A A . 8 CYS HA 1 1
6 7557 1 1 8 CYS HB2 H 18.238 -10.708 7.599 1.00 . A A . 8 CYS HB2 1 1
6 7558 1 1 8 CYS HB3 H 19.787 -9.891 7.381 1.00 . A A . 8 CYS HB3 1 1
6 7559 1 1 8 CYS HG H 17.468 -7.595 7.517 1.00 . A A . 8 CYS HG 1 1
6 7560 1 1 8 CYS N N 16.979 -9.270 5.581 1.00 . A A . 8 CYS N 1 1
6 7561 1 1 8 CYS O O 18.490 -11.992 5.365 1.00 . A A . 8 CYS O 1 1
6 7562 1 1 8 CYS SG S 18.140 -8.442 8.287 1.00 . A A . 8 CYS SG 1 1
6 7563 1 1 9 MET C C 20.610 -12.565 3.069 1.00 . A A . 9 MET C 1 1
6 7564 1 1 9 MET CA C 19.387 -11.715 2.687 1.00 . A A . 9 MET CA 1 1
6 7565 1 1 9 MET CB C 19.569 -11.125 1.265 1.00 . A A . 9 MET CB 1 1
6 7566 1 1 9 MET CE C 17.016 -9.014 -1.321 1.00 . A A . 9 MET CE 1 1
6 7567 1 1 9 MET CG C 18.368 -10.327 0.736 1.00 . A A . 9 MET CG 1 1
6 7568 1 1 9 MET H H 19.370 -9.715 3.401 1.00 . A A . 9 MET H 1 1
6 7569 1 1 9 MET HA H 18.501 -12.349 2.688 1.00 . A A . 9 MET HA 1 1
6 7570 1 1 9 MET HB2 H 20.429 -10.467 1.270 1.00 . A A . 9 MET HB2 1 1
6 7571 1 1 9 MET HB3 H 19.764 -11.938 0.570 1.00 . A A . 9 MET HB3 1 1
6 7572 1 1 9 MET HE1 H 16.945 -8.147 -0.683 1.00 . A A . 9 MET HE1 1 1
6 7573 1 1 9 MET HE2 H 16.186 -9.679 -1.118 1.00 . A A . 9 MET HE2 1 1
6 7574 1 1 9 MET HE3 H 16.980 -8.706 -2.356 1.00 . A A . 9 MET HE3 1 1
6 7575 1 1 9 MET HG2 H 17.472 -10.926 0.837 1.00 . A A . 9 MET HG2 1 1
6 7576 1 1 9 MET HG3 H 18.261 -9.420 1.320 1.00 . A A . 9 MET HG3 1 1
6 7577 1 1 9 MET N N 19.167 -10.637 3.667 1.00 . A A . 9 MET N 1 1
6 7578 1 1 9 MET O O 21.700 -12.029 3.278 1.00 . A A . 9 MET O 1 1
6 7579 1 1 9 MET SD S 18.557 -9.870 -1.004 1.00 . A A . 9 MET SD 1 1
6 7580 1 1 10 TYR C C 22.555 -14.902 2.456 1.00 . A A . 10 TYR C 1 1
6 7581 1 1 10 TYR CA C 21.455 -14.848 3.534 1.00 . A A . 10 TYR CA 1 1
6 7582 1 1 10 TYR CB C 20.842 -16.251 3.773 1.00 . A A . 10 TYR CB 1 1
6 7583 1 1 10 TYR CD1 C 20.340 -16.492 6.264 1.00 . A A . 10 TYR CD1 1 1
6 7584 1 1 10 TYR CD2 C 18.496 -16.120 4.786 1.00 . A A . 10 TYR CD2 1 1
6 7585 1 1 10 TYR CE1 C 19.473 -16.518 7.341 1.00 . A A . 10 TYR CE1 1 1
6 7586 1 1 10 TYR CE2 C 17.627 -16.144 5.861 1.00 . A A . 10 TYR CE2 1 1
6 7587 1 1 10 TYR CG C 19.871 -16.294 4.962 1.00 . A A . 10 TYR CG 1 1
6 7588 1 1 10 TYR CZ C 18.121 -16.343 7.135 1.00 . A A . 10 TYR CZ 1 1
6 7589 1 1 10 TYR H H 19.512 -14.234 2.952 1.00 . A A . 10 TYR H 1 1
6 7590 1 1 10 TYR HA H 21.894 -14.500 4.469 1.00 . A A . 10 TYR HA 1 1
6 7591 1 1 10 TYR HB2 H 20.305 -16.565 2.883 1.00 . A A . 10 TYR HB2 1 1
6 7592 1 1 10 TYR HB3 H 21.641 -16.963 3.966 1.00 . A A . 10 TYR HB3 1 1
6 7593 1 1 10 TYR HD1 H 21.401 -16.628 6.426 1.00 . A A . 10 TYR HD1 1 1
6 7594 1 1 10 TYR HD2 H 18.108 -15.967 3.787 1.00 . A A . 10 TYR HD2 1 1
6 7595 1 1 10 TYR HE1 H 19.859 -16.674 8.343 1.00 . A A . 10 TYR HE1 1 1
6 7596 1 1 10 TYR HE2 H 16.563 -16.005 5.700 1.00 . A A . 10 TYR HE2 1 1
6 7597 1 1 10 TYR HH H 17.591 -15.812 8.918 1.00 . A A . 10 TYR HH 1 1
6 7598 1 1 10 TYR N N 20.407 -13.889 3.155 1.00 . A A . 10 TYR N 1 1
6 7599 1 1 10 TYR O O 22.302 -15.303 1.315 1.00 . A A . 10 TYR O 1 1
6 7600 1 1 10 TYR OH O 17.253 -16.373 8.208 1.00 . A A . 10 TYR OH 1 1
6 7601 1 1 11 VAL C C 25.614 -15.793 1.917 1.00 . A A . 11 VAL C 1 1
6 7602 1 1 11 VAL CA C 24.922 -14.419 1.943 1.00 . A A . 11 VAL CA 1 1
6 7603 1 1 11 VAL CB C 25.927 -13.296 2.387 1.00 . A A . 11 VAL CB 1 1
6 7604 1 1 11 VAL CG1 C 27.225 -13.305 1.542 1.00 . A A . 11 VAL CG1 1 1
6 7605 1 1 11 VAL CG2 C 25.237 -11.912 2.333 1.00 . A A . 11 VAL CG2 1 1
6 7606 1 1 11 VAL H H 23.867 -14.133 3.752 1.00 . A A . 11 VAL H 1 1
6 7607 1 1 11 VAL HA H 24.574 -14.178 0.939 1.00 . A A . 11 VAL HA 1 1
6 7608 1 1 11 VAL HB H 26.206 -13.486 3.423 1.00 . A A . 11 VAL HB 1 1
6 7609 1 1 11 VAL HG11 H 27.894 -12.526 1.891 1.00 . A A . 11 VAL HG11 1 1
6 7610 1 1 11 VAL HG12 H 26.988 -13.130 0.502 1.00 . A A . 11 VAL HG12 1 1
6 7611 1 1 11 VAL HG13 H 27.720 -14.265 1.638 1.00 . A A . 11 VAL HG13 1 1
6 7612 1 1 11 VAL HG21 H 25.917 -11.150 2.689 1.00 . A A . 11 VAL HG21 1 1
6 7613 1 1 11 VAL HG22 H 24.352 -11.914 2.960 1.00 . A A . 11 VAL HG22 1 1
6 7614 1 1 11 VAL HG23 H 24.948 -11.684 1.315 1.00 . A A . 11 VAL HG23 1 1
6 7615 1 1 11 VAL N N 23.757 -14.451 2.831 1.00 . A A . 11 VAL N 1 1
6 7616 1 1 11 VAL O O 25.972 -16.342 2.964 1.00 . A A . 11 VAL O 1 1
6 7617 1 1 12 PHE C C 27.778 -17.316 -0.273 1.00 . A A . 12 PHE C 1 1
6 7618 1 1 12 PHE CA C 26.455 -17.608 0.451 1.00 . A A . 12 PHE CA 1 1
6 7619 1 1 12 PHE CB C 25.564 -18.565 -0.393 1.00 . A A . 12 PHE CB 1 1
6 7620 1 1 12 PHE CD1 C 23.157 -18.285 0.387 1.00 . A A . 12 PHE CD1 1 1
6 7621 1 1 12 PHE CD2 C 24.326 -20.263 1.039 1.00 . A A . 12 PHE CD2 1 1
6 7622 1 1 12 PHE CE1 C 22.044 -18.714 1.088 1.00 . A A . 12 PHE CE1 1 1
6 7623 1 1 12 PHE CE2 C 23.209 -20.692 1.733 1.00 . A A . 12 PHE CE2 1 1
6 7624 1 1 12 PHE CG C 24.319 -19.050 0.351 1.00 . A A . 12 PHE CG 1 1
6 7625 1 1 12 PHE CZ C 22.069 -19.916 1.759 1.00 . A A . 12 PHE CZ 1 1
6 7626 1 1 12 PHE H H 25.351 -15.887 -0.059 1.00 . A A . 12 PHE H 1 1
6 7627 1 1 12 PHE HA H 26.672 -18.086 1.410 1.00 . A A . 12 PHE HA 1 1
6 7628 1 1 12 PHE HB2 H 25.243 -18.054 -1.295 1.00 . A A . 12 PHE HB2 1 1
6 7629 1 1 12 PHE HB3 H 26.145 -19.436 -0.679 1.00 . A A . 12 PHE HB3 1 1
6 7630 1 1 12 PHE HD1 H 23.126 -17.339 -0.143 1.00 . A A . 12 PHE HD1 1 1
6 7631 1 1 12 PHE HD2 H 25.215 -20.880 1.023 1.00 . A A . 12 PHE HD2 1 1
6 7632 1 1 12 PHE HE1 H 21.150 -18.104 1.107 1.00 . A A . 12 PHE HE1 1 1
6 7633 1 1 12 PHE HE2 H 23.230 -21.635 2.262 1.00 . A A . 12 PHE HE2 1 1
6 7634 1 1 12 PHE HZ H 21.198 -20.249 2.310 1.00 . A A . 12 PHE HZ 1 1
6 7635 1 1 12 PHE N N 25.750 -16.348 0.705 1.00 . A A . 12 PHE N 1 1
6 7636 1 1 12 PHE O O 27.777 -16.734 -1.355 1.00 . A A . 12 PHE O 1 1
6 7637 1 1 13 LYS C C 30.407 -18.718 -1.286 1.00 . A A . 13 LYS C 1 1
6 7638 1 1 13 LYS CA C 30.235 -17.598 -0.243 1.00 . A A . 13 LYS CA 1 1
6 7639 1 1 13 LYS CB C 31.292 -17.642 0.900 1.00 . A A . 13 LYS CB 1 1
6 7640 1 1 13 LYS CD C 33.748 -17.610 1.650 1.00 . A A . 13 LYS CD 1 1
6 7641 1 1 13 LYS CE C 35.188 -17.906 1.219 1.00 . A A . 13 LYS CE 1 1
6 7642 1 1 13 LYS CG C 32.763 -17.620 0.455 1.00 . A A . 13 LYS CG 1 1
6 7643 1 1 13 LYS H H 28.817 -18.126 1.226 1.00 . A A . 13 LYS H 1 1
6 7644 1 1 13 LYS HA H 30.309 -16.634 -0.745 1.00 . A A . 13 LYS HA 1 1
6 7645 1 1 13 LYS HB2 H 31.129 -16.786 1.548 1.00 . A A . 13 LYS HB2 1 1
6 7646 1 1 13 LYS HB3 H 31.130 -18.542 1.485 1.00 . A A . 13 LYS HB3 1 1
6 7647 1 1 13 LYS HD2 H 33.721 -16.634 2.126 1.00 . A A . 13 LYS HD2 1 1
6 7648 1 1 13 LYS HD3 H 33.441 -18.363 2.371 1.00 . A A . 13 LYS HD3 1 1
6 7649 1 1 13 LYS HE2 H 35.495 -17.180 0.474 1.00 . A A . 13 LYS HE2 1 1
6 7650 1 1 13 LYS HE3 H 35.842 -17.837 2.079 1.00 . A A . 13 LYS HE3 1 1
6 7651 1 1 13 LYS HG2 H 32.955 -18.500 -0.150 1.00 . A A . 13 LYS HG2 1 1
6 7652 1 1 13 LYS HG3 H 32.930 -16.732 -0.148 1.00 . A A . 13 LYS HG3 1 1
6 7653 1 1 13 LYS HZ1 H 34.969 -19.985 1.314 1.00 . A A . 13 LYS HZ1 1 1
6 7654 1 1 13 LYS HZ2 H 36.297 -19.477 0.399 1.00 . A A . 13 LYS HZ2 1 1
6 7655 1 1 13 LYS HZ3 H 34.733 -19.338 -0.233 1.00 . A A . 13 LYS HZ3 1 1
6 7656 1 1 13 LYS N N 28.897 -17.717 0.343 1.00 . A A . 13 LYS N 1 1
6 7657 1 1 13 LYS NZ N 35.302 -19.269 0.634 1.00 . A A . 13 LYS NZ 1 1
6 7658 1 1 13 LYS O O 30.861 -19.824 -0.979 1.00 . A A . 13 LYS O 1 1
6 7659 1 1 14 GLY C C 28.795 -20.429 -3.367 1.00 . A A . 14 GLY C 1 1
6 7660 1 1 14 GLY CA C 29.913 -19.416 -3.588 1.00 . A A . 14 GLY CA 1 1
6 7661 1 1 14 GLY H H 29.581 -17.539 -2.677 1.00 . A A . 14 GLY H 1 1
6 7662 1 1 14 GLY HA2 H 29.743 -18.895 -4.525 1.00 . A A . 14 GLY HA2 1 1
6 7663 1 1 14 GLY HA3 H 30.869 -19.927 -3.645 1.00 . A A . 14 GLY HA3 1 1
6 7664 1 1 14 GLY N N 29.941 -18.434 -2.511 1.00 . A A . 14 GLY N 1 1
6 7665 1 1 14 GLY O O 27.638 -20.180 -3.724 1.00 . A A . 14 GLY O 1 1
6 7666 1 1 15 GLU C C 27.971 -22.791 -0.921 1.00 . A A . 15 GLU C 1 1
6 7667 1 1 15 GLU CA C 28.240 -22.675 -2.440 1.00 . A A . 15 GLU CA 1 1
6 7668 1 1 15 GLU CB C 28.844 -24.002 -2.986 1.00 . A A . 15 GLU CB 1 1
6 7669 1 1 15 GLU CD C 30.880 -25.595 -3.040 1.00 . A A . 15 GLU CD 1 1
6 7670 1 1 15 GLU CG C 30.307 -24.253 -2.556 1.00 . A A . 15 GLU CG 1 1
6 7671 1 1 15 GLU H H 30.084 -21.633 -2.441 1.00 . A A . 15 GLU H 1 1
6 7672 1 1 15 GLU HA H 27.292 -22.488 -2.943 1.00 . A A . 15 GLU HA 1 1
6 7673 1 1 15 GLU HB2 H 28.238 -24.839 -2.646 1.00 . A A . 15 GLU HB2 1 1
6 7674 1 1 15 GLU HB3 H 28.810 -23.979 -4.072 1.00 . A A . 15 GLU HB3 1 1
6 7675 1 1 15 GLU HG2 H 30.926 -23.458 -2.957 1.00 . A A . 15 GLU HG2 1 1
6 7676 1 1 15 GLU HG3 H 30.358 -24.216 -1.470 1.00 . A A . 15 GLU HG3 1 1
6 7677 1 1 15 GLU N N 29.157 -21.555 -2.737 1.00 . A A . 15 GLU N 1 1
6 7678 1 1 15 GLU O O 26.942 -23.345 -0.512 1.00 . A A . 15 GLU O 1 1
6 7679 1 1 15 GLU OE1 O 31.023 -25.784 -4.269 1.00 . A A . 15 GLU OE1 1 1
6 7680 1 1 15 GLU OE2 O 31.204 -26.464 -2.196 1.00 . A A . 15 GLU OE2 1 1
6 7681 1 1 16 GLU C C 28.080 -21.257 2.023 1.00 . A A . 16 GLU C 1 1
6 7682 1 1 16 GLU CA C 28.850 -22.430 1.378 1.00 . A A . 16 GLU CA 1 1
6 7683 1 1 16 GLU CB C 30.299 -22.540 1.949 1.00 . A A . 16 GLU CB 1 1
6 7684 1 1 16 GLU CD C 32.655 -21.476 2.038 1.00 . A A . 16 GLU CD 1 1
6 7685 1 1 16 GLU CG C 31.157 -21.273 1.778 1.00 . A A . 16 GLU CG 1 1
6 7686 1 1 16 GLU H H 29.626 -21.736 -0.480 1.00 . A A . 16 GLU H 1 1
6 7687 1 1 16 GLU HA H 28.320 -23.357 1.598 1.00 . A A . 16 GLU HA 1 1
6 7688 1 1 16 GLU HB2 H 30.242 -22.767 3.010 1.00 . A A . 16 GLU HB2 1 1
6 7689 1 1 16 GLU HB3 H 30.804 -23.365 1.451 1.00 . A A . 16 GLU HB3 1 1
6 7690 1 1 16 GLU HG2 H 31.026 -20.911 0.767 1.00 . A A . 16 GLU HG2 1 1
6 7691 1 1 16 GLU HG3 H 30.786 -20.512 2.458 1.00 . A A . 16 GLU HG3 1 1
6 7692 1 1 16 GLU N N 28.899 -22.270 -0.093 1.00 . A A . 16 GLU N 1 1
6 7693 1 1 16 GLU O O 28.164 -20.124 1.545 1.00 . A A . 16 GLU O 1 1
6 7694 1 1 16 GLU OE1 O 33.064 -21.541 3.218 1.00 . A A . 16 GLU OE1 1 1
6 7695 1 1 16 GLU OE2 O 33.438 -21.566 1.063 1.00 . A A . 16 GLU OE2 1 1
6 7696 1 1 17 SER C C 27.585 -19.666 4.666 1.00 . A A . 17 SER C 1 1
6 7697 1 1 17 SER CA C 26.591 -20.528 3.871 1.00 . A A . 17 SER CA 1 1
6 7698 1 1 17 SER CB C 25.565 -21.209 4.809 1.00 . A A . 17 SER CB 1 1
6 7699 1 1 17 SER H H 27.276 -22.475 3.396 1.00 . A A . 17 SER H 1 1
6 7700 1 1 17 SER HA H 26.054 -19.896 3.166 1.00 . A A . 17 SER HA 1 1
6 7701 1 1 17 SER HB2 H 24.882 -21.805 4.221 1.00 . A A . 17 SER HB2 1 1
6 7702 1 1 17 SER HB3 H 26.086 -21.854 5.506 1.00 . A A . 17 SER HB3 1 1
6 7703 1 1 17 SER HG H 24.857 -20.475 6.485 1.00 . A A . 17 SER HG 1 1
6 7704 1 1 17 SER N N 27.328 -21.545 3.101 1.00 . A A . 17 SER N 1 1
6 7705 1 1 17 SER O O 28.251 -20.161 5.587 1.00 . A A . 17 SER O 1 1
6 7706 1 1 17 SER OG O 24.805 -20.261 5.547 1.00 . A A . 17 SER OG 1 1
6 7707 1 1 18 PHE C C 28.117 -16.705 6.050 1.00 . A A . 18 PHE C 1 1
6 7708 1 1 18 PHE CA C 28.705 -17.476 4.856 1.00 . A A . 18 PHE CA 1 1
6 7709 1 1 18 PHE CB C 29.220 -16.505 3.761 1.00 . A A . 18 PHE CB 1 1
6 7710 1 1 18 PHE CD1 C 31.499 -16.004 4.747 1.00 . A A . 18 PHE CD1 1 1
6 7711 1 1 18 PHE CD2 C 30.069 -14.157 4.239 1.00 . A A . 18 PHE CD2 1 1
6 7712 1 1 18 PHE CE1 C 32.454 -15.131 5.221 1.00 . A A . 18 PHE CE1 1 1
6 7713 1 1 18 PHE CE2 C 31.025 -13.284 4.719 1.00 . A A . 18 PHE CE2 1 1
6 7714 1 1 18 PHE CG C 30.287 -15.533 4.248 1.00 . A A . 18 PHE CG 1 1
6 7715 1 1 18 PHE CZ C 32.215 -13.772 5.209 1.00 . A A . 18 PHE CZ 1 1
6 7716 1 1 18 PHE H H 27.118 -18.050 3.575 1.00 . A A . 18 PHE H 1 1
6 7717 1 1 18 PHE HA H 29.550 -18.069 5.205 1.00 . A A . 18 PHE HA 1 1
6 7718 1 1 18 PHE HB2 H 29.648 -17.084 2.949 1.00 . A A . 18 PHE HB2 1 1
6 7719 1 1 18 PHE HB3 H 28.385 -15.934 3.373 1.00 . A A . 18 PHE HB3 1 1
6 7720 1 1 18 PHE HD1 H 31.692 -17.068 4.759 1.00 . A A . 18 PHE HD1 1 1
6 7721 1 1 18 PHE HD2 H 29.133 -13.769 3.854 1.00 . A A . 18 PHE HD2 1 1
6 7722 1 1 18 PHE HE1 H 33.392 -15.512 5.611 1.00 . A A . 18 PHE HE1 1 1
6 7723 1 1 18 PHE HE2 H 30.843 -12.218 4.707 1.00 . A A . 18 PHE HE2 1 1
6 7724 1 1 18 PHE HZ H 32.968 -13.089 5.588 1.00 . A A . 18 PHE HZ 1 1
6 7725 1 1 18 PHE N N 27.714 -18.389 4.275 1.00 . A A . 18 PHE N 1 1
6 7726 1 1 18 PHE O O 28.642 -16.783 7.167 1.00 . A A . 18 PHE O 1 1
6 7727 1 1 19 GLY C C 25.142 -14.429 6.313 1.00 . A A . 19 GLY C 1 1
6 7728 1 1 19 GLY CA C 26.402 -15.115 6.815 1.00 . A A . 19 GLY CA 1 1
6 7729 1 1 19 GLY H H 26.573 -16.077 4.933 1.00 . A A . 19 GLY H 1 1
6 7730 1 1 19 GLY HA2 H 26.157 -15.701 7.694 1.00 . A A . 19 GLY HA2 1 1
6 7731 1 1 19 GLY HA3 H 27.125 -14.353 7.096 1.00 . A A . 19 GLY HA3 1 1
6 7732 1 1 19 GLY N N 27.003 -15.992 5.809 1.00 . A A . 19 GLY N 1 1
6 7733 1 1 19 GLY O O 24.347 -15.030 5.587 1.00 . A A . 19 GLY O 1 1
6 7734 1 1 20 GLU C C 24.131 -10.919 5.977 1.00 . A A . 20 GLU C 1 1
6 7735 1 1 20 GLU CA C 23.763 -12.361 6.379 1.00 . A A . 20 GLU CA 1 1
6 7736 1 1 20 GLU CB C 22.823 -12.373 7.619 1.00 . A A . 20 GLU CB 1 1
6 7737 1 1 20 GLU CD C 22.607 -12.026 10.162 1.00 . A A . 20 GLU CD 1 1
6 7738 1 1 20 GLU CG C 23.467 -11.820 8.908 1.00 . A A . 20 GLU CG 1 1
6 7739 1 1 20 GLU H H 25.700 -12.702 7.169 1.00 . A A . 20 GLU H 1 1
6 7740 1 1 20 GLU HA H 23.249 -12.832 5.545 1.00 . A A . 20 GLU HA 1 1
6 7741 1 1 20 GLU HB2 H 21.937 -11.780 7.402 1.00 . A A . 20 GLU HB2 1 1
6 7742 1 1 20 GLU HB3 H 22.512 -13.396 7.805 1.00 . A A . 20 GLU HB3 1 1
6 7743 1 1 20 GLU HG2 H 24.425 -12.311 9.048 1.00 . A A . 20 GLU HG2 1 1
6 7744 1 1 20 GLU HG3 H 23.643 -10.757 8.779 1.00 . A A . 20 GLU HG3 1 1
6 7745 1 1 20 GLU N N 24.978 -13.144 6.675 1.00 . A A . 20 GLU N 1 1
6 7746 1 1 20 GLU O O 25.035 -10.307 6.563 1.00 . A A . 20 GLU O 1 1
6 7747 1 1 20 GLU OE1 O 21.611 -11.292 10.342 1.00 . A A . 20 GLU OE1 1 1
6 7748 1 1 20 GLU OE2 O 22.944 -12.908 10.986 1.00 . A A . 20 GLU OE2 1 1
6 7749 1 1 21 SER C C 22.869 -8.054 5.412 1.00 . A A . 21 SER C 1 1
6 7750 1 1 21 SER CA C 23.601 -9.025 4.473 1.00 . A A . 21 SER CA 1 1
6 7751 1 1 21 SER CB C 23.065 -8.897 3.025 1.00 . A A . 21 SER CB 1 1
6 7752 1 1 21 SER H H 22.751 -10.954 4.542 1.00 . A A . 21 SER H 1 1
6 7753 1 1 21 SER HA H 24.667 -8.796 4.474 1.00 . A A . 21 SER HA 1 1
6 7754 1 1 21 SER HB2 H 23.614 -9.567 2.374 1.00 . A A . 21 SER HB2 1 1
6 7755 1 1 21 SER HB3 H 22.018 -9.164 3.003 1.00 . A A . 21 SER HB3 1 1
6 7756 1 1 21 SER HG H 23.995 -7.170 2.898 1.00 . A A . 21 SER HG 1 1
6 7757 1 1 21 SER N N 23.426 -10.397 4.964 1.00 . A A . 21 SER N 1 1
6 7758 1 1 21 SER O O 21.632 -8.043 5.458 1.00 . A A . 21 SER O 1 1
6 7759 1 1 21 SER OG O 23.206 -7.577 2.523 1.00 . A A . 21 SER OG 1 1
6 7760 1 1 22 ILE C C 23.018 -4.902 6.389 1.00 . A A . 22 ILE C 1 1
6 7761 1 1 22 ILE CA C 23.104 -6.263 7.106 1.00 . A A . 22 ILE CA 1 1
6 7762 1 1 22 ILE CB C 23.960 -6.203 8.450 1.00 . A A . 22 ILE CB 1 1
6 7763 1 1 22 ILE CD1 C 23.960 -3.715 9.386 1.00 . A A . 22 ILE CD1 1 1
6 7764 1 1 22 ILE CG1 C 23.423 -5.146 9.500 1.00 . A A . 22 ILE CG1 1 1
6 7765 1 1 22 ILE CG2 C 25.466 -6.015 8.168 1.00 . A A . 22 ILE CG2 1 1
6 7766 1 1 22 ILE H H 24.616 -7.381 6.117 1.00 . A A . 22 ILE H 1 1
6 7767 1 1 22 ILE HA H 22.093 -6.570 7.377 1.00 . A A . 22 ILE HA 1 1
6 7768 1 1 22 ILE HB H 23.864 -7.189 8.907 1.00 . A A . 22 ILE HB 1 1
6 7769 1 1 22 ILE HD11 H 23.724 -3.316 8.409 1.00 . A A . 22 ILE HD11 1 1
6 7770 1 1 22 ILE HD12 H 25.032 -3.714 9.526 1.00 . A A . 22 ILE HD12 1 1
6 7771 1 1 22 ILE HD13 H 23.501 -3.099 10.143 1.00 . A A . 22 ILE HD13 1 1
6 7772 1 1 22 ILE HG12 H 22.346 -5.084 9.422 1.00 . A A . 22 ILE HG12 1 1
6 7773 1 1 22 ILE HG13 H 23.663 -5.493 10.499 1.00 . A A . 22 ILE HG13 1 1
6 7774 1 1 22 ILE HG21 H 25.626 -5.083 7.639 1.00 . A A . 22 ILE HG21 1 1
6 7775 1 1 22 ILE HG22 H 25.828 -6.833 7.558 1.00 . A A . 22 ILE HG22 1 1
6 7776 1 1 22 ILE HG23 H 26.020 -5.996 9.099 1.00 . A A . 22 ILE HG23 1 1
6 7777 1 1 22 ILE N N 23.644 -7.276 6.181 1.00 . A A . 22 ILE N 1 1
6 7778 1 1 22 ILE O O 22.029 -4.171 6.541 1.00 . A A . 22 ILE O 1 1
6 7779 1 1 23 ASP C C 24.953 -3.364 3.596 1.00 . A A . 23 ASP C 1 1
6 7780 1 1 23 ASP CA C 24.147 -3.269 4.907 1.00 . A A . 23 ASP CA 1 1
6 7781 1 1 23 ASP CB C 24.801 -2.265 5.899 1.00 . A A . 23 ASP CB 1 1
6 7782 1 1 23 ASP CG C 24.729 -0.799 5.435 1.00 . A A . 23 ASP CG 1 1
6 7783 1 1 23 ASP H H 24.722 -5.265 5.371 1.00 . A A . 23 ASP H 1 1
6 7784 1 1 23 ASP HA H 23.144 -2.927 4.665 1.00 . A A . 23 ASP HA 1 1
6 7785 1 1 23 ASP HB2 H 24.292 -2.344 6.859 1.00 . A A . 23 ASP HB2 1 1
6 7786 1 1 23 ASP HB3 H 25.840 -2.540 6.052 1.00 . A A . 23 ASP HB3 1 1
6 7787 1 1 23 ASP N N 24.036 -4.589 5.559 1.00 . A A . 23 ASP N 1 1
6 7788 1 1 23 ASP O O 25.555 -4.400 3.299 1.00 . A A . 23 ASP O 1 1
6 7789 1 1 23 ASP OD1 O 23.670 -0.162 5.613 1.00 . A A . 23 ASP OD1 1 1
6 7790 1 1 23 ASP OD2 O 25.729 -0.277 4.887 1.00 . A A . 23 ASP OD2 1 1
6 7791 1 1 24 VAL C C 26.003 -0.591 1.404 1.00 . A A . 24 VAL C 1 1
6 7792 1 1 24 VAL CA C 25.747 -2.100 1.605 1.00 . A A . 24 VAL CA 1 1
6 7793 1 1 24 VAL CB C 25.069 -2.742 0.328 1.00 . A A . 24 VAL CB 1 1
6 7794 1 1 24 VAL CG1 C 23.656 -2.172 0.071 1.00 . A A . 24 VAL CG1 1 1
6 7795 1 1 24 VAL CG2 C 25.979 -2.610 -0.919 1.00 . A A . 24 VAL CG2 1 1
6 7796 1 1 24 VAL H H 24.321 -1.541 3.058 1.00 . A A . 24 VAL H 1 1
6 7797 1 1 24 VAL HA H 26.701 -2.594 1.775 1.00 . A A . 24 VAL HA 1 1
6 7798 1 1 24 VAL HB H 24.950 -3.806 0.530 1.00 . A A . 24 VAL HB 1 1
6 7799 1 1 24 VAL HG11 H 23.028 -2.357 0.934 1.00 . A A . 24 VAL HG11 1 1
6 7800 1 1 24 VAL HG12 H 23.213 -2.645 -0.798 1.00 . A A . 24 VAL HG12 1 1
6 7801 1 1 24 VAL HG13 H 23.722 -1.105 -0.097 1.00 . A A . 24 VAL HG13 1 1
6 7802 1 1 24 VAL HG21 H 26.156 -1.564 -1.134 1.00 . A A . 24 VAL HG21 1 1
6 7803 1 1 24 VAL HG22 H 25.506 -3.075 -1.776 1.00 . A A . 24 VAL HG22 1 1
6 7804 1 1 24 VAL HG23 H 26.931 -3.101 -0.735 1.00 . A A . 24 VAL HG23 1 1
6 7805 1 1 24 VAL N N 24.923 -2.276 2.810 1.00 . A A . 24 VAL N 1 1
6 7806 1 1 24 VAL O O 25.100 0.235 1.607 1.00 . A A . 24 VAL O 1 1
6 7807 1 1 25 TYR C C 28.716 1.172 -0.327 1.00 . A A . 25 TYR C 1 1
6 7808 1 1 25 TYR CA C 27.649 1.156 0.787 1.00 . A A . 25 TYR CA 1 1
6 7809 1 1 25 TYR CB C 28.173 1.831 2.104 1.00 . A A . 25 TYR CB 1 1
6 7810 1 1 25 TYR CD1 C 29.921 0.090 2.839 1.00 . A A . 25 TYR CD1 1 1
6 7811 1 1 25 TYR CD2 C 30.639 2.359 2.611 1.00 . A A . 25 TYR CD2 1 1
6 7812 1 1 25 TYR CE1 C 31.208 -0.276 3.189 1.00 . A A . 25 TYR CE1 1 1
6 7813 1 1 25 TYR CE2 C 31.920 1.987 2.958 1.00 . A A . 25 TYR CE2 1 1
6 7814 1 1 25 TYR CG C 29.601 1.420 2.541 1.00 . A A . 25 TYR CG 1 1
6 7815 1 1 25 TYR CZ C 32.200 0.673 3.246 1.00 . A A . 25 TYR CZ 1 1
6 7816 1 1 25 TYR H H 27.924 -0.939 0.952 1.00 . A A . 25 TYR H 1 1
6 7817 1 1 25 TYR HA H 26.775 1.702 0.437 1.00 . A A . 25 TYR HA 1 1
6 7818 1 1 25 TYR HB2 H 28.157 2.908 1.975 1.00 . A A . 25 TYR HB2 1 1
6 7819 1 1 25 TYR HB3 H 27.495 1.580 2.916 1.00 . A A . 25 TYR HB3 1 1
6 7820 1 1 25 TYR HD1 H 29.138 -0.661 2.799 1.00 . A A . 25 TYR HD1 1 1
6 7821 1 1 25 TYR HD2 H 30.426 3.398 2.392 1.00 . A A . 25 TYR HD2 1 1
6 7822 1 1 25 TYR HE1 H 31.430 -1.313 3.408 1.00 . A A . 25 TYR HE1 1 1
6 7823 1 1 25 TYR HE2 H 32.706 2.732 3.001 1.00 . A A . 25 TYR HE2 1 1
6 7824 1 1 25 TYR HH H 33.799 0.924 4.282 1.00 . A A . 25 TYR HH 1 1
6 7825 1 1 25 TYR N N 27.246 -0.236 1.043 1.00 . A A . 25 TYR N 1 1
6 7826 1 1 25 TYR O O 29.629 0.333 -0.324 1.00 . A A . 25 TYR O 1 1
6 7827 1 1 25 TYR OH O 33.480 0.314 3.603 1.00 . A A . 25 TYR OH 1 1
6 7828 1 1 26 GLY C C 29.814 1.083 -3.210 1.00 . A A . 26 GLY C 1 1
6 7829 1 1 26 GLY CA C 29.562 2.310 -2.339 1.00 . A A . 26 GLY CA 1 1
6 7830 1 1 26 GLY H H 27.772 2.649 -1.273 1.00 . A A . 26 GLY H 1 1
6 7831 1 1 26 GLY HA2 H 29.218 3.114 -2.973 1.00 . A A . 26 GLY HA2 1 1
6 7832 1 1 26 GLY HA3 H 30.496 2.620 -1.879 1.00 . A A . 26 GLY HA3 1 1
6 7833 1 1 26 GLY N N 28.570 2.097 -1.286 1.00 . A A . 26 GLY N 1 1
6 7834 1 1 26 GLY O O 28.967 0.689 -4.027 1.00 . A A . 26 GLY O 1 1
6 7835 1 1 27 ASP C C 31.688 -1.917 -2.897 1.00 . A A . 27 ASP C 1 1
6 7836 1 1 27 ASP CA C 31.477 -0.677 -3.790 1.00 . A A . 27 ASP CA 1 1
6 7837 1 1 27 ASP CB C 32.795 -0.285 -4.509 1.00 . A A . 27 ASP CB 1 1
6 7838 1 1 27 ASP CG C 32.648 0.980 -5.381 1.00 . A A . 27 ASP CG 1 1
6 7839 1 1 27 ASP H H 31.544 0.788 -2.257 1.00 . A A . 27 ASP H 1 1
6 7840 1 1 27 ASP HA H 30.732 -0.929 -4.539 1.00 . A A . 27 ASP HA 1 1
6 7841 1 1 27 ASP HB2 H 33.574 -0.113 -3.768 1.00 . A A . 27 ASP HB2 1 1
6 7842 1 1 27 ASP HB3 H 33.108 -1.103 -5.147 1.00 . A A . 27 ASP HB3 1 1
6 7843 1 1 27 ASP N N 30.986 0.467 -2.996 1.00 . A A . 27 ASP N 1 1
6 7844 1 1 27 ASP O O 32.293 -2.901 -3.331 1.00 . A A . 27 ASP O 1 1
6 7845 1 1 27 ASP OD1 O 32.040 0.905 -6.468 1.00 . A A . 27 ASP OD1 1 1
6 7846 1 1 27 ASP OD2 O 33.120 2.070 -4.965 1.00 . A A . 27 ASP OD2 1 1
6 7847 1 1 28 TYR C C 29.899 -3.329 -0.076 1.00 . A A . 28 TYR C 1 1
6 7848 1 1 28 TYR CA C 31.272 -2.988 -0.686 1.00 . A A . 28 TYR CA 1 1
6 7849 1 1 28 TYR CB C 32.286 -2.641 0.439 1.00 . A A . 28 TYR CB 1 1
6 7850 1 1 28 TYR CD1 C 34.493 -3.786 -0.145 1.00 . A A . 28 TYR CD1 1 1
6 7851 1 1 28 TYR CD2 C 34.390 -1.406 -0.356 1.00 . A A . 28 TYR CD2 1 1
6 7852 1 1 28 TYR CE1 C 35.806 -3.770 -0.573 1.00 . A A . 28 TYR CE1 1 1
6 7853 1 1 28 TYR CE2 C 35.705 -1.390 -0.789 1.00 . A A . 28 TYR CE2 1 1
6 7854 1 1 28 TYR CG C 33.753 -2.605 -0.024 1.00 . A A . 28 TYR CG 1 1
6 7855 1 1 28 TYR CZ C 36.406 -2.573 -0.895 1.00 . A A . 28 TYR CZ 1 1
6 7856 1 1 28 TYR H H 30.678 -1.070 -1.380 1.00 . A A . 28 TYR H 1 1
6 7857 1 1 28 TYR HA H 31.629 -3.865 -1.222 1.00 . A A . 28 TYR HA 1 1
6 7858 1 1 28 TYR HB2 H 32.037 -1.669 0.857 1.00 . A A . 28 TYR HB2 1 1
6 7859 1 1 28 TYR HB3 H 32.209 -3.381 1.229 1.00 . A A . 28 TYR HB3 1 1
6 7860 1 1 28 TYR HD1 H 34.024 -4.730 0.108 1.00 . A A . 28 TYR HD1 1 1
6 7861 1 1 28 TYR HD2 H 33.843 -0.476 -0.269 1.00 . A A . 28 TYR HD2 1 1
6 7862 1 1 28 TYR HE1 H 36.358 -4.697 -0.657 1.00 . A A . 28 TYR HE1 1 1
6 7863 1 1 28 TYR HE2 H 36.182 -0.451 -1.044 1.00 . A A . 28 TYR HE2 1 1
6 7864 1 1 28 TYR HH H 38.200 -1.872 -0.860 1.00 . A A . 28 TYR HH 1 1
6 7865 1 1 28 TYR N N 31.161 -1.877 -1.657 1.00 . A A . 28 TYR N 1 1
6 7866 1 1 28 TYR O O 29.039 -2.463 0.082 1.00 . A A . 28 TYR O 1 1
6 7867 1 1 28 TYR OH O 37.715 -2.559 -1.326 1.00 . A A . 28 TYR OH 1 1
6 7868 1 1 29 LEU C C 28.880 -5.690 2.272 1.00 . A A . 29 LEU C 1 1
6 7869 1 1 29 LEU CA C 28.529 -5.189 0.866 1.00 . A A . 29 LEU CA 1 1
6 7870 1 1 29 LEU CB C 28.011 -6.370 -0.013 1.00 . A A . 29 LEU CB 1 1
6 7871 1 1 29 LEU CD1 C 25.512 -6.344 0.580 1.00 . A A . 29 LEU CD1 1 1
6 7872 1 1 29 LEU CD2 C 26.581 -8.507 -0.198 1.00 . A A . 29 LEU CD2 1 1
6 7873 1 1 29 LEU CG C 26.798 -7.181 0.562 1.00 . A A . 29 LEU CG 1 1
6 7874 1 1 29 LEU H H 30.508 -5.196 0.180 1.00 . A A . 29 LEU H 1 1
6 7875 1 1 29 LEU HA H 27.759 -4.420 0.933 1.00 . A A . 29 LEU HA 1 1
6 7876 1 1 29 LEU HB2 H 27.728 -5.974 -0.982 1.00 . A A . 29 LEU HB2 1 1
6 7877 1 1 29 LEU HB3 H 28.834 -7.061 -0.167 1.00 . A A . 29 LEU HB3 1 1
6 7878 1 1 29 LEU HD11 H 25.259 -6.031 -0.427 1.00 . A A . 29 LEU HD11 1 1
6 7879 1 1 29 LEU HD12 H 25.656 -5.467 1.200 1.00 . A A . 29 LEU HD12 1 1
6 7880 1 1 29 LEU HD13 H 24.701 -6.931 0.985 1.00 . A A . 29 LEU HD13 1 1
6 7881 1 1 29 LEU HD21 H 27.473 -9.114 -0.136 1.00 . A A . 29 LEU HD21 1 1
6 7882 1 1 29 LEU HD22 H 26.356 -8.306 -1.238 1.00 . A A . 29 LEU HD22 1 1
6 7883 1 1 29 LEU HD23 H 25.753 -9.050 0.247 1.00 . A A . 29 LEU HD23 1 1
6 7884 1 1 29 LEU HG H 27.018 -7.439 1.591 1.00 . A A . 29 LEU HG 1 1
6 7885 1 1 29 LEU N N 29.743 -4.608 0.283 1.00 . A A . 29 LEU N 1 1
6 7886 1 1 29 LEU O O 29.668 -6.628 2.420 1.00 . A A . 29 LEU O 1 1
6 7887 1 1 30 ILE C C 27.795 -6.644 5.078 1.00 . A A . 30 ILE C 1 1
6 7888 1 1 30 ILE CA C 28.571 -5.370 4.693 1.00 . A A . 30 ILE CA 1 1
6 7889 1 1 30 ILE CB C 28.184 -4.171 5.635 1.00 . A A . 30 ILE CB 1 1
6 7890 1 1 30 ILE CD1 C 30.419 -2.925 5.309 1.00 . A A . 30 ILE CD1 1 1
6 7891 1 1 30 ILE CG1 C 28.907 -2.862 5.194 1.00 . A A . 30 ILE CG1 1 1
6 7892 1 1 30 ILE CG2 C 28.508 -4.494 7.109 1.00 . A A . 30 ILE CG2 1 1
6 7893 1 1 30 ILE H H 27.687 -4.315 3.089 1.00 . A A . 30 ILE H 1 1
6 7894 1 1 30 ILE HA H 29.642 -5.559 4.801 1.00 . A A . 30 ILE HA 1 1
6 7895 1 1 30 ILE HB H 27.111 -4.019 5.557 1.00 . A A . 30 ILE HB 1 1
6 7896 1 1 30 ILE HD11 H 30.801 -3.699 4.656 1.00 . A A . 30 ILE HD11 1 1
6 7897 1 1 30 ILE HD12 H 30.701 -3.143 6.330 1.00 . A A . 30 ILE HD12 1 1
6 7898 1 1 30 ILE HD13 H 30.838 -1.977 5.019 1.00 . A A . 30 ILE HD13 1 1
6 7899 1 1 30 ILE HG12 H 28.666 -2.645 4.159 1.00 . A A . 30 ILE HG12 1 1
6 7900 1 1 30 ILE HG13 H 28.565 -2.037 5.809 1.00 . A A . 30 ILE HG13 1 1
6 7901 1 1 30 ILE HG21 H 29.571 -4.670 7.228 1.00 . A A . 30 ILE HG21 1 1
6 7902 1 1 30 ILE HG22 H 27.970 -5.381 7.417 1.00 . A A . 30 ILE HG22 1 1
6 7903 1 1 30 ILE HG23 H 28.211 -3.666 7.740 1.00 . A A . 30 ILE HG23 1 1
6 7904 1 1 30 ILE N N 28.314 -5.039 3.291 1.00 . A A . 30 ILE N 1 1
6 7905 1 1 30 ILE O O 26.552 -6.644 5.139 1.00 . A A . 30 ILE O 1 1
6 7906 1 1 31 VAL C C 28.465 -9.309 7.138 1.00 . A A . 31 VAL C 1 1
6 7907 1 1 31 VAL CA C 28.010 -9.037 5.700 1.00 . A A . 31 VAL CA 1 1
6 7908 1 1 31 VAL CB C 28.502 -10.203 4.767 1.00 . A A . 31 VAL CB 1 1
6 7909 1 1 31 VAL CG1 C 27.827 -11.540 5.152 1.00 . A A . 31 VAL CG1 1 1
6 7910 1 1 31 VAL CG2 C 28.280 -9.855 3.275 1.00 . A A . 31 VAL CG2 1 1
6 7911 1 1 31 VAL H H 29.512 -7.668 5.136 1.00 . A A . 31 VAL H 1 1
6 7912 1 1 31 VAL HA H 26.919 -9.000 5.661 1.00 . A A . 31 VAL HA 1 1
6 7913 1 1 31 VAL HB H 29.572 -10.326 4.916 1.00 . A A . 31 VAL HB 1 1
6 7914 1 1 31 VAL HG11 H 28.178 -12.329 4.499 1.00 . A A . 31 VAL HG11 1 1
6 7915 1 1 31 VAL HG12 H 26.752 -11.451 5.052 1.00 . A A . 31 VAL HG12 1 1
6 7916 1 1 31 VAL HG13 H 28.068 -11.793 6.179 1.00 . A A . 31 VAL HG13 1 1
6 7917 1 1 31 VAL HG21 H 28.626 -10.671 2.653 1.00 . A A . 31 VAL HG21 1 1
6 7918 1 1 31 VAL HG22 H 28.831 -8.957 3.021 1.00 . A A . 31 VAL HG22 1 1
6 7919 1 1 31 VAL HG23 H 27.227 -9.686 3.092 1.00 . A A . 31 VAL HG23 1 1
6 7920 1 1 31 VAL N N 28.546 -7.739 5.276 1.00 . A A . 31 VAL N 1 1
6 7921 1 1 31 VAL O O 29.668 -9.406 7.399 1.00 . A A . 31 VAL O 1 1
6 7922 1 1 32 LYS C C 27.894 -11.173 9.722 1.00 . A A . 32 LYS C 1 1
6 7923 1 1 32 LYS CA C 27.804 -9.658 9.485 1.00 . A A . 32 LYS CA 1 1
6 7924 1 1 32 LYS CB C 26.704 -9.011 10.392 1.00 . A A . 32 LYS CB 1 1
6 7925 1 1 32 LYS CD C 27.326 -10.032 12.758 1.00 . A A . 32 LYS CD 1 1
6 7926 1 1 32 LYS CE C 26.033 -10.801 13.121 1.00 . A A . 32 LYS CE 1 1
6 7927 1 1 32 LYS CG C 27.093 -8.764 11.885 1.00 . A A . 32 LYS CG 1 1
6 7928 1 1 32 LYS H H 26.568 -9.390 7.775 1.00 . A A . 32 LYS H 1 1
6 7929 1 1 32 LYS HA H 28.764 -9.202 9.713 1.00 . A A . 32 LYS HA 1 1
6 7930 1 1 32 LYS HB2 H 26.433 -8.053 9.963 1.00 . A A . 32 LYS HB2 1 1
6 7931 1 1 32 LYS HB3 H 25.821 -9.643 10.374 1.00 . A A . 32 LYS HB3 1 1
6 7932 1 1 32 LYS HD2 H 27.987 -10.707 12.225 1.00 . A A . 32 LYS HD2 1 1
6 7933 1 1 32 LYS HD3 H 27.814 -9.724 13.678 1.00 . A A . 32 LYS HD3 1 1
6 7934 1 1 32 LYS HE2 H 26.296 -11.627 13.764 1.00 . A A . 32 LYS HE2 1 1
6 7935 1 1 32 LYS HE3 H 25.377 -10.130 13.668 1.00 . A A . 32 LYS HE3 1 1
6 7936 1 1 32 LYS HG2 H 28.009 -8.179 11.902 1.00 . A A . 32 LYS HG2 1 1
6 7937 1 1 32 LYS HG3 H 26.306 -8.169 12.345 1.00 . A A . 32 LYS HG3 1 1
6 7938 1 1 32 LYS HZ1 H 25.916 -11.931 11.366 1.00 . A A . 32 LYS HZ1 1 1
6 7939 1 1 32 LYS HZ2 H 24.927 -10.559 11.370 1.00 . A A . 32 LYS HZ2 1 1
6 7940 1 1 32 LYS HZ3 H 24.485 -11.918 12.271 1.00 . A A . 32 LYS HZ3 1 1
6 7941 1 1 32 LYS N N 27.507 -9.428 8.063 1.00 . A A . 32 LYS N 1 1
6 7942 1 1 32 LYS NZ N 25.294 -11.337 11.949 1.00 . A A . 32 LYS NZ 1 1
6 7943 1 1 32 LYS O O 26.916 -11.894 9.497 1.00 . A A . 32 LYS O 1 1
6 7944 1 1 33 VAL C C 29.814 -13.001 12.062 1.00 . A A . 33 VAL C 1 1
6 7945 1 1 33 VAL CA C 29.273 -13.035 10.615 1.00 . A A . 33 VAL CA 1 1
6 7946 1 1 33 VAL CB C 30.224 -13.863 9.650 1.00 . A A . 33 VAL CB 1 1
6 7947 1 1 33 VAL CG1 C 29.688 -13.856 8.199 1.00 . A A . 33 VAL CG1 1 1
6 7948 1 1 33 VAL CG2 C 31.688 -13.369 9.687 1.00 . A A . 33 VAL CG2 1 1
6 7949 1 1 33 VAL H H 29.841 -11.035 10.203 1.00 . A A . 33 VAL H 1 1
6 7950 1 1 33 VAL HA H 28.300 -13.532 10.630 1.00 . A A . 33 VAL HA 1 1
6 7951 1 1 33 VAL HB H 30.218 -14.901 9.990 1.00 . A A . 33 VAL HB 1 1
6 7952 1 1 33 VAL HG11 H 29.661 -12.840 7.821 1.00 . A A . 33 VAL HG11 1 1
6 7953 1 1 33 VAL HG12 H 28.688 -14.270 8.173 1.00 . A A . 33 VAL HG12 1 1
6 7954 1 1 33 VAL HG13 H 30.333 -14.454 7.564 1.00 . A A . 33 VAL HG13 1 1
6 7955 1 1 33 VAL HG21 H 31.724 -12.326 9.405 1.00 . A A . 33 VAL HG21 1 1
6 7956 1 1 33 VAL HG22 H 32.293 -13.947 8.999 1.00 . A A . 33 VAL HG22 1 1
6 7957 1 1 33 VAL HG23 H 32.088 -13.479 10.688 1.00 . A A . 33 VAL HG23 1 1
6 7958 1 1 33 VAL N N 29.073 -11.647 10.162 1.00 . A A . 33 VAL N 1 1
6 7959 1 1 33 VAL O O 30.770 -12.270 12.358 1.00 . A A . 33 VAL O 1 1
6 7960 1 1 34 GLY C C 29.420 -12.421 15.075 1.00 . A A . 34 GLY C 1 1
6 7961 1 1 34 GLY CA C 29.536 -13.786 14.389 1.00 . A A . 34 GLY CA 1 1
6 7962 1 1 34 GLY H H 28.417 -14.316 12.660 1.00 . A A . 34 GLY H 1 1
6 7963 1 1 34 GLY HA2 H 28.883 -14.482 14.889 1.00 . A A . 34 GLY HA2 1 1
6 7964 1 1 34 GLY HA3 H 30.554 -14.146 14.486 1.00 . A A . 34 GLY HA3 1 1
6 7965 1 1 34 GLY N N 29.163 -13.756 12.967 1.00 . A A . 34 GLY N 1 1
6 7966 1 1 34 GLY O O 28.321 -11.994 15.432 1.00 . A A . 34 GLY O 1 1
6 7967 1 1 35 THR C C 31.309 -9.349 14.976 1.00 . A A . 35 THR C 1 1
6 7968 1 1 35 THR CA C 30.646 -10.412 15.902 1.00 . A A . 35 THR CA 1 1
6 7969 1 1 35 THR CB C 31.436 -10.565 17.257 1.00 . A A . 35 THR CB 1 1
6 7970 1 1 35 THR CG2 C 31.376 -9.300 18.141 1.00 . A A . 35 THR CG2 1 1
6 7971 1 1 35 THR H H 31.388 -12.112 14.863 1.00 . A A . 35 THR H 1 1
6 7972 1 1 35 THR HA H 29.637 -10.075 16.134 1.00 . A A . 35 THR HA 1 1
6 7973 1 1 35 THR HB H 32.478 -10.792 17.037 1.00 . A A . 35 THR HB 1 1
6 7974 1 1 35 THR HG1 H 30.864 -12.454 17.440 1.00 . A A . 35 THR HG1 1 1
6 7975 1 1 35 THR HG21 H 31.811 -8.463 17.610 1.00 . A A . 35 THR HG21 1 1
6 7976 1 1 35 THR HG22 H 31.932 -9.464 19.055 1.00 . A A . 35 THR HG22 1 1
6 7977 1 1 35 THR HG23 H 30.347 -9.072 18.387 1.00 . A A . 35 THR HG23 1 1
6 7978 1 1 35 THR N N 30.563 -11.728 15.228 1.00 . A A . 35 THR N 1 1
6 7979 1 1 35 THR O O 31.336 -8.152 15.298 1.00 . A A . 35 THR O 1 1
6 7980 1 1 35 THR OG1 O 30.881 -11.668 18.001 1.00 . A A . 35 THR OG1 1 1
6 7981 1 1 36 GLU C C 31.835 -8.730 11.532 1.00 . A A . 36 GLU C 1 1
6 7982 1 1 36 GLU CA C 32.572 -8.927 12.871 1.00 . A A . 36 GLU CA 1 1
6 7983 1 1 36 GLU CB C 33.983 -9.535 12.654 1.00 . A A . 36 GLU CB 1 1
6 7984 1 1 36 GLU CD C 35.396 -11.598 12.068 1.00 . A A . 36 GLU CD 1 1
6 7985 1 1 36 GLU CG C 33.986 -10.995 12.168 1.00 . A A . 36 GLU CG 1 1
6 7986 1 1 36 GLU H H 31.585 -10.701 13.513 1.00 . A A . 36 GLU H 1 1
6 7987 1 1 36 GLU HA H 32.689 -7.946 13.337 1.00 . A A . 36 GLU HA 1 1
6 7988 1 1 36 GLU HB2 H 34.517 -8.934 11.928 1.00 . A A . 36 GLU HB2 1 1
6 7989 1 1 36 GLU HB3 H 34.528 -9.493 13.596 1.00 . A A . 36 GLU HB3 1 1
6 7990 1 1 36 GLU HG2 H 33.403 -11.590 12.862 1.00 . A A . 36 GLU HG2 1 1
6 7991 1 1 36 GLU HG3 H 33.510 -11.040 11.192 1.00 . A A . 36 GLU HG3 1 1
6 7992 1 1 36 GLU N N 31.790 -9.783 13.793 1.00 . A A . 36 GLU N 1 1
6 7993 1 1 36 GLU O O 31.019 -9.564 11.119 1.00 . A A . 36 GLU O 1 1
6 7994 1 1 36 GLU OE1 O 35.930 -12.046 13.106 1.00 . A A . 36 GLU OE1 1 1
6 7995 1 1 36 GLU OE2 O 35.971 -11.634 10.966 1.00 . A A . 36 GLU OE2 1 1
6 7996 1 1 37 PHE C C 32.519 -7.241 8.471 1.00 . A A . 37 PHE C 1 1
6 7997 1 1 37 PHE CA C 31.501 -7.160 9.627 1.00 . A A . 37 PHE CA 1 1
6 7998 1 1 37 PHE CB C 30.963 -5.707 9.795 1.00 . A A . 37 PHE CB 1 1
6 7999 1 1 37 PHE CD1 C 30.262 -5.535 12.252 1.00 . A A . 37 PHE CD1 1 1
6 8000 1 1 37 PHE CD2 C 28.553 -5.382 10.588 1.00 . A A . 37 PHE CD2 1 1
6 8001 1 1 37 PHE CE1 C 29.311 -5.382 13.244 1.00 . A A . 37 PHE CE1 1 1
6 8002 1 1 37 PHE CE2 C 27.603 -5.224 11.582 1.00 . A A . 37 PHE CE2 1 1
6 8003 1 1 37 PHE CG C 29.902 -5.542 10.898 1.00 . A A . 37 PHE CG 1 1
6 8004 1 1 37 PHE CZ C 27.983 -5.222 12.911 1.00 . A A . 37 PHE CZ 1 1
6 8005 1 1 37 PHE H H 32.859 -7.037 11.243 1.00 . A A . 37 PHE H 1 1
6 8006 1 1 37 PHE HA H 30.663 -7.827 9.413 1.00 . A A . 37 PHE HA 1 1
6 8007 1 1 37 PHE HB2 H 31.793 -5.049 10.031 1.00 . A A . 37 PHE HB2 1 1
6 8008 1 1 37 PHE HB3 H 30.524 -5.382 8.856 1.00 . A A . 37 PHE HB3 1 1
6 8009 1 1 37 PHE HD1 H 31.305 -5.663 12.526 1.00 . A A . 37 PHE HD1 1 1
6 8010 1 1 37 PHE HD2 H 28.246 -5.383 9.554 1.00 . A A . 37 PHE HD2 1 1
6 8011 1 1 37 PHE HE1 H 29.609 -5.383 14.286 1.00 . A A . 37 PHE HE1 1 1
6 8012 1 1 37 PHE HE2 H 26.558 -5.104 11.320 1.00 . A A . 37 PHE HE2 1 1
6 8013 1 1 37 PHE HZ H 27.237 -5.100 13.687 1.00 . A A . 37 PHE HZ 1 1
6 8014 1 1 37 PHE N N 32.149 -7.601 10.873 1.00 . A A . 37 PHE N 1 1
6 8015 1 1 37 PHE O O 33.485 -6.470 8.422 1.00 . A A . 37 PHE O 1 1
6 8016 1 1 38 LEU C C 32.533 -7.728 5.178 1.00 . A A . 38 LEU C 1 1
6 8017 1 1 38 LEU CA C 33.141 -8.447 6.386 1.00 . A A . 38 LEU CA 1 1
6 8018 1 1 38 LEU CB C 33.273 -9.977 6.098 1.00 . A A . 38 LEU CB 1 1
6 8019 1 1 38 LEU CD1 C 35.679 -10.369 6.891 1.00 . A A . 38 LEU CD1 1 1
6 8020 1 1 38 LEU CD2 C 33.766 -10.739 8.502 1.00 . A A . 38 LEU CD2 1 1
6 8021 1 1 38 LEU CG C 34.214 -10.801 7.036 1.00 . A A . 38 LEU CG 1 1
6 8022 1 1 38 LEU H H 31.529 -8.791 7.703 1.00 . A A . 38 LEU H 1 1
6 8023 1 1 38 LEU HA H 34.136 -8.038 6.582 1.00 . A A . 38 LEU HA 1 1
6 8024 1 1 38 LEU HB2 H 32.282 -10.416 6.152 1.00 . A A . 38 LEU HB2 1 1
6 8025 1 1 38 LEU HB3 H 33.632 -10.106 5.079 1.00 . A A . 38 LEU HB3 1 1
6 8026 1 1 38 LEU HD11 H 35.994 -10.496 5.864 1.00 . A A . 38 LEU HD11 1 1
6 8027 1 1 38 LEU HD12 H 36.305 -10.979 7.528 1.00 . A A . 38 LEU HD12 1 1
6 8028 1 1 38 LEU HD13 H 35.792 -9.327 7.170 1.00 . A A . 38 LEU HD13 1 1
6 8029 1 1 38 LEU HD21 H 32.740 -11.069 8.577 1.00 . A A . 38 LEU HD21 1 1
6 8030 1 1 38 LEU HD22 H 33.842 -9.724 8.873 1.00 . A A . 38 LEU HD22 1 1
6 8031 1 1 38 LEU HD23 H 34.391 -11.388 9.103 1.00 . A A . 38 LEU HD23 1 1
6 8032 1 1 38 LEU HG H 34.167 -11.841 6.732 1.00 . A A . 38 LEU HG 1 1
6 8033 1 1 38 LEU N N 32.297 -8.205 7.566 1.00 . A A . 38 LEU N 1 1
6 8034 1 1 38 LEU O O 31.487 -8.144 4.654 1.00 . A A . 38 LEU O 1 1
6 8035 1 1 39 ALA C C 33.268 -6.537 2.314 1.00 . A A . 39 ALA C 1 1
6 8036 1 1 39 ALA CA C 32.770 -5.856 3.598 1.00 . A A . 39 ALA CA 1 1
6 8037 1 1 39 ALA CB C 33.295 -4.420 3.719 1.00 . A A . 39 ALA CB 1 1
6 8038 1 1 39 ALA H H 33.957 -6.333 5.286 1.00 . A A . 39 ALA H 1 1
6 8039 1 1 39 ALA HA H 31.681 -5.815 3.581 1.00 . A A . 39 ALA HA 1 1
6 8040 1 1 39 ALA HB1 H 32.962 -3.832 2.871 1.00 . A A . 39 ALA HB1 1 1
6 8041 1 1 39 ALA HB2 H 34.379 -4.423 3.744 1.00 . A A . 39 ALA HB2 1 1
6 8042 1 1 39 ALA HB3 H 32.923 -3.966 4.628 1.00 . A A . 39 ALA HB3 1 1
6 8043 1 1 39 ALA N N 33.178 -6.633 4.770 1.00 . A A . 39 ALA N 1 1
6 8044 1 1 39 ALA O O 34.432 -6.372 1.922 1.00 . A A . 39 ALA O 1 1
6 8045 1 1 40 VAL C C 32.386 -7.165 -0.761 1.00 . A A . 40 VAL C 1 1
6 8046 1 1 40 VAL CA C 32.703 -8.078 0.456 1.00 . A A . 40 VAL CA 1 1
6 8047 1 1 40 VAL CB C 31.920 -9.464 0.394 1.00 . A A . 40 VAL CB 1 1
6 8048 1 1 40 VAL CG1 C 32.150 -10.273 1.690 1.00 . A A . 40 VAL CG1 1 1
6 8049 1 1 40 VAL CG2 C 30.401 -9.305 0.131 1.00 . A A . 40 VAL CG2 1 1
6 8050 1 1 40 VAL H H 31.505 -7.460 2.093 1.00 . A A . 40 VAL H 1 1
6 8051 1 1 40 VAL HA H 33.770 -8.301 0.459 1.00 . A A . 40 VAL HA 1 1
6 8052 1 1 40 VAL HB H 32.342 -10.044 -0.431 1.00 . A A . 40 VAL HB 1 1
6 8053 1 1 40 VAL HG11 H 33.211 -10.440 1.833 1.00 . A A . 40 VAL HG11 1 1
6 8054 1 1 40 VAL HG12 H 31.651 -11.231 1.622 1.00 . A A . 40 VAL HG12 1 1
6 8055 1 1 40 VAL HG13 H 31.759 -9.727 2.541 1.00 . A A . 40 VAL HG13 1 1
6 8056 1 1 40 VAL HG21 H 30.248 -8.798 -0.814 1.00 . A A . 40 VAL HG21 1 1
6 8057 1 1 40 VAL HG22 H 29.951 -8.719 0.922 1.00 . A A . 40 VAL HG22 1 1
6 8058 1 1 40 VAL HG23 H 29.926 -10.279 0.091 1.00 . A A . 40 VAL HG23 1 1
6 8059 1 1 40 VAL N N 32.392 -7.348 1.697 1.00 . A A . 40 VAL N 1 1
6 8060 1 1 40 VAL O O 31.286 -6.628 -0.847 1.00 . A A . 40 VAL O 1 1
6 8061 1 1 41 PRO C C 31.988 -6.482 -3.790 1.00 . A A . 41 PRO C 1 1
6 8062 1 1 41 PRO CA C 33.138 -6.016 -2.865 1.00 . A A . 41 PRO CA 1 1
6 8063 1 1 41 PRO CB C 34.511 -6.019 -3.590 1.00 . A A . 41 PRO CB 1 1
6 8064 1 1 41 PRO CD C 34.705 -7.545 -1.746 1.00 . A A . 41 PRO CD 1 1
6 8065 1 1 41 PRO CG C 35.145 -7.313 -3.176 1.00 . A A . 41 PRO CG 1 1
6 8066 1 1 41 PRO HA H 32.915 -5.009 -2.513 1.00 . A A . 41 PRO HA 1 1
6 8067 1 1 41 PRO HB2 H 34.378 -5.963 -4.668 1.00 . A A . 41 PRO HB2 1 1
6 8068 1 1 41 PRO HB3 H 35.101 -5.167 -3.261 1.00 . A A . 41 PRO HB3 1 1
6 8069 1 1 41 PRO HD2 H 34.662 -8.608 -1.528 1.00 . A A . 41 PRO HD2 1 1
6 8070 1 1 41 PRO HD3 H 35.367 -7.043 -1.044 1.00 . A A . 41 PRO HD3 1 1
6 8071 1 1 41 PRO HG2 H 34.796 -8.119 -3.819 1.00 . A A . 41 PRO HG2 1 1
6 8072 1 1 41 PRO HG3 H 36.224 -7.237 -3.236 1.00 . A A . 41 PRO HG3 1 1
6 8073 1 1 41 PRO N N 33.351 -6.937 -1.711 1.00 . A A . 41 PRO N 1 1
6 8074 1 1 41 PRO O O 31.711 -7.678 -3.884 1.00 . A A . 41 PRO O 1 1
6 8075 1 1 42 LYS C C 30.502 -6.662 -6.545 1.00 . A A . 42 LYS C 1 1
6 8076 1 1 42 LYS CA C 30.148 -5.779 -5.330 1.00 . A A . 42 LYS CA 1 1
6 8077 1 1 42 LYS CB C 29.487 -4.440 -5.788 1.00 . A A . 42 LYS CB 1 1
6 8078 1 1 42 LYS CD C 27.865 -4.232 -3.782 1.00 . A A . 42 LYS CD 1 1
6 8079 1 1 42 LYS CE C 26.571 -4.554 -4.562 1.00 . A A . 42 LYS CE 1 1
6 8080 1 1 42 LYS CG C 28.950 -3.543 -4.644 1.00 . A A . 42 LYS CG 1 1
6 8081 1 1 42 LYS H H 31.670 -4.598 -4.404 1.00 . A A . 42 LYS H 1 1
6 8082 1 1 42 LYS HA H 29.431 -6.321 -4.726 1.00 . A A . 42 LYS HA 1 1
6 8083 1 1 42 LYS HB2 H 30.218 -3.863 -6.346 1.00 . A A . 42 LYS HB2 1 1
6 8084 1 1 42 LYS HB3 H 28.656 -4.669 -6.452 1.00 . A A . 42 LYS HB3 1 1
6 8085 1 1 42 LYS HD2 H 28.269 -5.157 -3.383 1.00 . A A . 42 LYS HD2 1 1
6 8086 1 1 42 LYS HD3 H 27.616 -3.577 -2.953 1.00 . A A . 42 LYS HD3 1 1
6 8087 1 1 42 LYS HE2 H 26.810 -5.190 -5.405 1.00 . A A . 42 LYS HE2 1 1
6 8088 1 1 42 LYS HE3 H 25.890 -5.082 -3.904 1.00 . A A . 42 LYS HE3 1 1
6 8089 1 1 42 LYS HG2 H 29.778 -3.273 -3.999 1.00 . A A . 42 LYS HG2 1 1
6 8090 1 1 42 LYS HG3 H 28.533 -2.634 -5.077 1.00 . A A . 42 LYS HG3 1 1
6 8091 1 1 42 LYS HZ1 H 25.009 -3.576 -5.555 1.00 . A A . 42 LYS HZ1 1 1
6 8092 1 1 42 LYS HZ2 H 26.510 -2.817 -5.734 1.00 . A A . 42 LYS HZ2 1 1
6 8093 1 1 42 LYS HZ3 H 25.668 -2.688 -4.276 1.00 . A A . 42 LYS HZ3 1 1
6 8094 1 1 42 LYS N N 31.335 -5.519 -4.471 1.00 . A A . 42 LYS N 1 1
6 8095 1 1 42 LYS NZ N 25.894 -3.326 -5.068 1.00 . A A . 42 LYS NZ 1 1
6 8096 1 1 42 LYS O O 29.633 -7.326 -7.115 1.00 . A A . 42 LYS O 1 1
6 8097 1 1 43 LYS C C 32.373 -8.995 -7.576 1.00 . A A . 43 LYS C 1 1
6 8098 1 1 43 LYS CA C 32.331 -7.509 -8.001 1.00 . A A . 43 LYS CA 1 1
6 8099 1 1 43 LYS CB C 33.741 -7.014 -8.410 1.00 . A A . 43 LYS CB 1 1
6 8100 1 1 43 LYS CD C 36.168 -6.483 -7.687 1.00 . A A . 43 LYS CD 1 1
6 8101 1 1 43 LYS CE C 36.838 -7.250 -8.845 1.00 . A A . 43 LYS CE 1 1
6 8102 1 1 43 LYS CG C 34.797 -7.071 -7.278 1.00 . A A . 43 LYS CG 1 1
6 8103 1 1 43 LYS H H 32.409 -6.052 -6.456 1.00 . A A . 43 LYS H 1 1
6 8104 1 1 43 LYS HA H 31.668 -7.413 -8.857 1.00 . A A . 43 LYS HA 1 1
6 8105 1 1 43 LYS HB2 H 34.096 -7.615 -9.243 1.00 . A A . 43 LYS HB2 1 1
6 8106 1 1 43 LYS HB3 H 33.657 -5.986 -8.744 1.00 . A A . 43 LYS HB3 1 1
6 8107 1 1 43 LYS HD2 H 36.029 -5.452 -7.994 1.00 . A A . 43 LYS HD2 1 1
6 8108 1 1 43 LYS HD3 H 36.827 -6.504 -6.825 1.00 . A A . 43 LYS HD3 1 1
6 8109 1 1 43 LYS HE2 H 37.015 -8.272 -8.540 1.00 . A A . 43 LYS HE2 1 1
6 8110 1 1 43 LYS HE3 H 36.182 -7.244 -9.706 1.00 . A A . 43 LYS HE3 1 1
6 8111 1 1 43 LYS HG2 H 34.423 -6.507 -6.428 1.00 . A A . 43 LYS HG2 1 1
6 8112 1 1 43 LYS HG3 H 34.932 -8.107 -6.973 1.00 . A A . 43 LYS HG3 1 1
6 8113 1 1 43 LYS HZ1 H 38.793 -6.644 -8.428 1.00 . A A . 43 LYS HZ1 1 1
6 8114 1 1 43 LYS HZ2 H 37.998 -5.660 -9.553 1.00 . A A . 43 LYS HZ2 1 1
6 8115 1 1 43 LYS HZ3 H 38.567 -7.185 -10.014 1.00 . A A . 43 LYS HZ3 1 1
6 8116 1 1 43 LYS N N 31.794 -6.657 -6.921 1.00 . A A . 43 LYS N 1 1
6 8117 1 1 43 LYS NZ N 38.138 -6.643 -9.236 1.00 . A A . 43 LYS NZ 1 1
6 8118 1 1 43 LYS O O 32.332 -9.890 -8.431 1.00 . A A . 43 LYS O 1 1
6 8119 1 1 44 SER C C 31.008 -11.185 -5.791 1.00 . A A . 44 SER C 1 1
6 8120 1 1 44 SER CA C 32.430 -10.598 -5.688 1.00 . A A . 44 SER CA 1 1
6 8121 1 1 44 SER CB C 32.923 -10.599 -4.219 1.00 . A A . 44 SER CB 1 1
6 8122 1 1 44 SER H H 32.541 -8.483 -5.641 1.00 . A A . 44 SER H 1 1
6 8123 1 1 44 SER HA H 33.105 -11.215 -6.279 1.00 . A A . 44 SER HA 1 1
6 8124 1 1 44 SER HB2 H 33.906 -10.145 -4.168 1.00 . A A . 44 SER HB2 1 1
6 8125 1 1 44 SER HB3 H 32.242 -10.025 -3.605 1.00 . A A . 44 SER HB3 1 1
6 8126 1 1 44 SER HG H 33.942 -12.164 -3.599 1.00 . A A . 44 SER HG 1 1
6 8127 1 1 44 SER N N 32.458 -9.241 -6.251 1.00 . A A . 44 SER N 1 1
6 8128 1 1 44 SER O O 30.858 -12.393 -5.953 1.00 . A A . 44 SER O 1 1
6 8129 1 1 44 SER OG O 33.012 -11.917 -3.687 1.00 . A A . 44 SER OG 1 1
6 8130 1 1 45 ILE C C 28.347 -11.358 -7.251 1.00 . A A . 45 ILE C 1 1
6 8131 1 1 45 ILE CA C 28.555 -10.750 -5.843 1.00 . A A . 45 ILE CA 1 1
6 8132 1 1 45 ILE CB C 27.506 -9.580 -5.563 1.00 . A A . 45 ILE CB 1 1
6 8133 1 1 45 ILE CD1 C 28.704 -8.684 -3.394 1.00 . A A . 45 ILE CD1 1 1
6 8134 1 1 45 ILE CG1 C 27.424 -9.188 -4.040 1.00 . A A . 45 ILE CG1 1 1
6 8135 1 1 45 ILE CG2 C 26.084 -9.946 -6.088 1.00 . A A . 45 ILE CG2 1 1
6 8136 1 1 45 ILE H H 30.155 -9.362 -5.578 1.00 . A A . 45 ILE H 1 1
6 8137 1 1 45 ILE HA H 28.391 -11.533 -5.101 1.00 . A A . 45 ILE HA 1 1
6 8138 1 1 45 ILE HB H 27.838 -8.709 -6.122 1.00 . A A . 45 ILE HB 1 1
6 8139 1 1 45 ILE HD11 H 29.464 -9.454 -3.442 1.00 . A A . 45 ILE HD11 1 1
6 8140 1 1 45 ILE HD12 H 28.515 -8.434 -2.360 1.00 . A A . 45 ILE HD12 1 1
6 8141 1 1 45 ILE HD13 H 29.051 -7.808 -3.914 1.00 . A A . 45 ILE HD13 1 1
6 8142 1 1 45 ILE HG12 H 26.694 -8.398 -3.918 1.00 . A A . 45 ILE HG12 1 1
6 8143 1 1 45 ILE HG13 H 27.091 -10.048 -3.467 1.00 . A A . 45 ILE HG13 1 1
6 8144 1 1 45 ILE HG21 H 25.395 -9.136 -5.882 1.00 . A A . 45 ILE HG21 1 1
6 8145 1 1 45 ILE HG22 H 25.730 -10.846 -5.601 1.00 . A A . 45 ILE HG22 1 1
6 8146 1 1 45 ILE HG23 H 26.123 -10.115 -7.157 1.00 . A A . 45 ILE HG23 1 1
6 8147 1 1 45 ILE N N 29.964 -10.315 -5.712 1.00 . A A . 45 ILE N 1 1
6 8148 1 1 45 ILE O O 28.489 -10.673 -8.269 1.00 . A A . 45 ILE O 1 1
6 8149 1 1 46 LYS C C 26.425 -13.471 -8.944 1.00 . A A . 46 LYS C 1 1
6 8150 1 1 46 LYS CA C 27.891 -13.471 -8.483 1.00 . A A . 46 LYS CA 1 1
6 8151 1 1 46 LYS CB C 28.377 -14.920 -8.197 1.00 . A A . 46 LYS CB 1 1
6 8152 1 1 46 LYS CD C 30.848 -14.384 -8.735 1.00 . A A . 46 LYS CD 1 1
6 8153 1 1 46 LYS CE C 32.300 -14.402 -8.239 1.00 . A A . 46 LYS CE 1 1
6 8154 1 1 46 LYS CG C 29.854 -15.027 -7.736 1.00 . A A . 46 LYS CG 1 1
6 8155 1 1 46 LYS H H 27.970 -13.113 -6.408 1.00 . A A . 46 LYS H 1 1
6 8156 1 1 46 LYS HA H 28.511 -13.042 -9.268 1.00 . A A . 46 LYS HA 1 1
6 8157 1 1 46 LYS HB2 H 27.745 -15.347 -7.412 1.00 . A A . 46 LYS HB2 1 1
6 8158 1 1 46 LYS HB3 H 28.257 -15.515 -9.100 1.00 . A A . 46 LYS HB3 1 1
6 8159 1 1 46 LYS HD2 H 30.797 -14.923 -9.673 1.00 . A A . 46 LYS HD2 1 1
6 8160 1 1 46 LYS HD3 H 30.554 -13.353 -8.904 1.00 . A A . 46 LYS HD3 1 1
6 8161 1 1 46 LYS HE2 H 32.926 -13.898 -8.964 1.00 . A A . 46 LYS HE2 1 1
6 8162 1 1 46 LYS HE3 H 32.358 -13.871 -7.295 1.00 . A A . 46 LYS HE3 1 1
6 8163 1 1 46 LYS HG2 H 29.956 -14.529 -6.776 1.00 . A A . 46 LYS HG2 1 1
6 8164 1 1 46 LYS HG3 H 30.104 -16.078 -7.616 1.00 . A A . 46 LYS HG3 1 1
6 8165 1 1 46 LYS HZ1 H 33.815 -15.745 -7.716 1.00 . A A . 46 LYS HZ1 1 1
6 8166 1 1 46 LYS HZ2 H 32.787 -16.316 -8.930 1.00 . A A . 46 LYS HZ2 1 1
6 8167 1 1 46 LYS HZ3 H 32.260 -16.284 -7.325 1.00 . A A . 46 LYS HZ3 1 1
6 8168 1 1 46 LYS N N 28.056 -12.663 -7.267 1.00 . A A . 46 LYS N 1 1
6 8169 1 1 46 LYS NZ N 32.824 -15.783 -8.039 1.00 . A A . 46 LYS NZ 1 1
6 8170 1 1 46 LYS O O 26.122 -13.112 -10.088 1.00 . A A . 46 LYS O 1 1
6 8171 1 1 47 SER C C 23.271 -13.364 -7.178 1.00 . A A . 47 SER C 1 1
6 8172 1 1 47 SER CA C 24.084 -13.987 -8.320 1.00 . A A . 47 SER CA 1 1
6 8173 1 1 47 SER CB C 23.698 -15.474 -8.503 1.00 . A A . 47 SER CB 1 1
6 8174 1 1 47 SER H H 25.834 -14.106 -7.134 1.00 . A A . 47 SER H 1 1
6 8175 1 1 47 SER HA H 23.866 -13.452 -9.244 1.00 . A A . 47 SER HA 1 1
6 8176 1 1 47 SER HB2 H 23.907 -16.025 -7.596 1.00 . A A . 47 SER HB2 1 1
6 8177 1 1 47 SER HB3 H 22.642 -15.547 -8.733 1.00 . A A . 47 SER HB3 1 1
6 8178 1 1 47 SER HG H 24.335 -15.530 -10.352 1.00 . A A . 47 SER HG 1 1
6 8179 1 1 47 SER N N 25.523 -13.875 -8.036 1.00 . A A . 47 SER N 1 1
6 8180 1 1 47 SER O O 23.474 -13.698 -6.007 1.00 . A A . 47 SER O 1 1
6 8181 1 1 47 SER OG O 24.432 -16.066 -9.557 1.00 . A A . 47 SER OG 1 1
6 8182 1 1 48 VAL C C 20.062 -12.640 -6.716 1.00 . A A . 48 VAL C 1 1
6 8183 1 1 48 VAL CA C 21.393 -11.869 -6.583 1.00 . A A . 48 VAL CA 1 1
6 8184 1 1 48 VAL CB C 21.207 -10.308 -6.788 1.00 . A A . 48 VAL CB 1 1
6 8185 1 1 48 VAL CG1 C 20.889 -9.930 -8.261 1.00 . A A . 48 VAL CG1 1 1
6 8186 1 1 48 VAL CG2 C 20.149 -9.729 -5.802 1.00 . A A . 48 VAL CG2 1 1
6 8187 1 1 48 VAL H H 22.349 -12.136 -8.459 1.00 . A A . 48 VAL H 1 1
6 8188 1 1 48 VAL HA H 21.780 -12.022 -5.573 1.00 . A A . 48 VAL HA 1 1
6 8189 1 1 48 VAL HB H 22.161 -9.842 -6.544 1.00 . A A . 48 VAL HB 1 1
6 8190 1 1 48 VAL HG11 H 20.811 -8.852 -8.358 1.00 . A A . 48 VAL HG11 1 1
6 8191 1 1 48 VAL HG12 H 19.955 -10.382 -8.566 1.00 . A A . 48 VAL HG12 1 1
6 8192 1 1 48 VAL HG13 H 21.683 -10.286 -8.909 1.00 . A A . 48 VAL HG13 1 1
6 8193 1 1 48 VAL HG21 H 20.444 -9.944 -4.782 1.00 . A A . 48 VAL HG21 1 1
6 8194 1 1 48 VAL HG22 H 19.184 -10.178 -5.993 1.00 . A A . 48 VAL HG22 1 1
6 8195 1 1 48 VAL HG23 H 20.073 -8.654 -5.930 1.00 . A A . 48 VAL HG23 1 1
6 8196 1 1 48 VAL N N 22.367 -12.438 -7.529 1.00 . A A . 48 VAL N 1 1
6 8197 1 1 48 VAL O O 19.373 -12.562 -7.736 1.00 . A A . 48 VAL O 1 1
6 8198 1 1 49 GLU C C 17.556 -13.719 -4.562 1.00 . A A . 49 GLU C 1 1
6 8199 1 1 49 GLU CA C 18.530 -14.269 -5.622 1.00 . A A . 49 GLU CA 1 1
6 8200 1 1 49 GLU CB C 18.921 -15.739 -5.282 1.00 . A A . 49 GLU CB 1 1
6 8201 1 1 49 GLU CD C 19.484 -16.427 -7.713 1.00 . A A . 49 GLU CD 1 1
6 8202 1 1 49 GLU CG C 19.947 -16.386 -6.240 1.00 . A A . 49 GLU CG 1 1
6 8203 1 1 49 GLU H H 20.334 -13.432 -4.907 1.00 . A A . 49 GLU H 1 1
6 8204 1 1 49 GLU HA H 18.039 -14.247 -6.594 1.00 . A A . 49 GLU HA 1 1
6 8205 1 1 49 GLU HB2 H 19.346 -15.762 -4.283 1.00 . A A . 49 GLU HB2 1 1
6 8206 1 1 49 GLU HB3 H 18.018 -16.350 -5.283 1.00 . A A . 49 GLU HB3 1 1
6 8207 1 1 49 GLU HG2 H 20.874 -15.824 -6.176 1.00 . A A . 49 GLU HG2 1 1
6 8208 1 1 49 GLU HG3 H 20.137 -17.401 -5.912 1.00 . A A . 49 GLU HG3 1 1
6 8209 1 1 49 GLU N N 19.739 -13.426 -5.679 1.00 . A A . 49 GLU N 1 1
6 8210 1 1 49 GLU O O 17.925 -12.850 -3.750 1.00 . A A . 49 GLU O 1 1
6 8211 1 1 49 GLU OE1 O 18.485 -17.127 -8.017 1.00 . A A . 49 GLU OE1 1 1
6 8212 1 1 49 GLU OE2 O 20.116 -15.775 -8.578 1.00 . A A . 49 GLU OE2 1 1
6 8213 1 1 50 ASP C C 15.641 -14.289 -2.185 1.00 . A A . 50 ASP C 1 1
6 8214 1 1 50 ASP CA C 15.264 -13.868 -3.627 1.00 . A A . 50 ASP CA 1 1
6 8215 1 1 50 ASP CB C 13.898 -14.470 -4.088 1.00 . A A . 50 ASP CB 1 1
6 8216 1 1 50 ASP CG C 13.928 -15.991 -4.353 1.00 . A A . 50 ASP CG 1 1
6 8217 1 1 50 ASP H H 16.116 -14.912 -5.254 1.00 . A A . 50 ASP H 1 1
6 8218 1 1 50 ASP HA H 15.181 -12.784 -3.652 1.00 . A A . 50 ASP HA 1 1
6 8219 1 1 50 ASP HB2 H 13.147 -14.268 -3.331 1.00 . A A . 50 ASP HB2 1 1
6 8220 1 1 50 ASP HB3 H 13.593 -13.976 -5.003 1.00 . A A . 50 ASP HB3 1 1
6 8221 1 1 50 ASP N N 16.324 -14.244 -4.575 1.00 . A A . 50 ASP N 1 1
6 8222 1 1 50 ASP O O 15.526 -15.456 -1.814 1.00 . A A . 50 ASP O 1 1
6 8223 1 1 50 ASP OD1 O 14.340 -16.399 -5.464 1.00 . A A . 50 ASP OD1 1 1
6 8224 1 1 50 ASP OD2 O 13.553 -16.783 -3.454 1.00 . A A . 50 ASP OD2 1 1
6 8225 1 1 51 GLY C C 17.894 -14.307 0.142 1.00 . A A . 51 GLY C 1 1
6 8226 1 1 51 GLY CA C 16.560 -13.574 0.000 1.00 . A A . 51 GLY CA 1 1
6 8227 1 1 51 GLY H H 16.283 -12.420 -1.771 1.00 . A A . 51 GLY H 1 1
6 8228 1 1 51 GLY HA2 H 16.640 -12.620 0.506 1.00 . A A . 51 GLY HA2 1 1
6 8229 1 1 51 GLY HA3 H 15.788 -14.154 0.489 1.00 . A A . 51 GLY HA3 1 1
6 8230 1 1 51 GLY N N 16.162 -13.322 -1.394 1.00 . A A . 51 GLY N 1 1
6 8231 1 1 51 GLY O O 18.241 -14.764 1.243 1.00 . A A . 51 GLY O 1 1
6 8232 1 1 52 ARG C C 20.932 -14.198 -1.852 1.00 . A A . 52 ARG C 1 1
6 8233 1 1 52 ARG CA C 19.980 -15.047 -1.002 1.00 . A A . 52 ARG CA 1 1
6 8234 1 1 52 ARG CB C 19.906 -16.489 -1.594 1.00 . A A . 52 ARG CB 1 1
6 8235 1 1 52 ARG CD C 19.233 -18.953 -1.284 1.00 . A A . 52 ARG CD 1 1
6 8236 1 1 52 ARG CG C 19.159 -17.521 -0.724 1.00 . A A . 52 ARG CG 1 1
6 8237 1 1 52 ARG CZ C 18.562 -21.264 -0.577 1.00 . A A . 52 ARG CZ 1 1
6 8238 1 1 52 ARG H H 18.300 -14.032 -1.801 1.00 . A A . 52 ARG H 1 1
6 8239 1 1 52 ARG HA H 20.366 -15.097 0.013 1.00 . A A . 52 ARG HA 1 1
6 8240 1 1 52 ARG HB2 H 19.410 -16.440 -2.559 1.00 . A A . 52 ARG HB2 1 1
6 8241 1 1 52 ARG HB3 H 20.922 -16.852 -1.751 1.00 . A A . 52 ARG HB3 1 1
6 8242 1 1 52 ARG HD2 H 18.642 -19.011 -2.193 1.00 . A A . 52 ARG HD2 1 1
6 8243 1 1 52 ARG HD3 H 20.268 -19.186 -1.519 1.00 . A A . 52 ARG HD3 1 1
6 8244 1 1 52 ARG HE H 18.544 -19.638 0.591 1.00 . A A . 52 ARG HE 1 1
6 8245 1 1 52 ARG HG2 H 19.594 -17.517 0.269 1.00 . A A . 52 ARG HG2 1 1
6 8246 1 1 52 ARG HG3 H 18.114 -17.227 -0.648 1.00 . A A . 52 ARG HG3 1 1
6 8247 1 1 52 ARG HH11 H 19.012 -21.141 -2.550 1.00 . A A . 52 ARG HH11 1 1
6 8248 1 1 52 ARG HH12 H 18.620 -22.730 -1.978 1.00 . A A . 52 ARG HH12 1 1
6 8249 1 1 52 ARG HH21 H 18.035 -21.729 1.325 1.00 . A A . 52 ARG HH21 1 1
6 8250 1 1 52 ARG HH22 H 18.066 -23.056 0.206 1.00 . A A . 52 ARG HH22 1 1
6 8251 1 1 52 ARG N N 18.650 -14.409 -0.967 1.00 . A A . 52 ARG N 1 1
6 8252 1 1 52 ARG NE N 18.733 -19.957 -0.318 1.00 . A A . 52 ARG NE 1 1
6 8253 1 1 52 ARG NH1 N 18.746 -21.749 -1.798 1.00 . A A . 52 ARG NH1 1 1
6 8254 1 1 52 ARG NH2 N 18.192 -22.082 0.395 1.00 . A A . 52 ARG NH2 1 1
6 8255 1 1 52 ARG O O 20.602 -13.860 -2.983 1.00 . A A . 52 ARG O 1 1
6 8256 1 1 53 ILE C C 24.344 -14.124 -2.255 1.00 . A A . 53 ILE C 1 1
6 8257 1 1 53 ILE CA C 23.163 -13.157 -2.069 1.00 . A A . 53 ILE CA 1 1
6 8258 1 1 53 ILE CB C 23.657 -11.836 -1.359 1.00 . A A . 53 ILE CB 1 1
6 8259 1 1 53 ILE CD1 C 21.741 -10.360 -2.331 1.00 . A A . 53 ILE CD1 1 1
6 8260 1 1 53 ILE CG1 C 22.473 -10.853 -1.085 1.00 . A A . 53 ILE CG1 1 1
6 8261 1 1 53 ILE CG2 C 24.763 -11.138 -2.189 1.00 . A A . 53 ILE CG2 1 1
6 8262 1 1 53 ILE H H 22.262 -14.045 -0.361 1.00 . A A . 53 ILE H 1 1
6 8263 1 1 53 ILE HA H 22.771 -12.892 -3.050 1.00 . A A . 53 ILE HA 1 1
6 8264 1 1 53 ILE HB H 24.097 -12.119 -0.405 1.00 . A A . 53 ILE HB 1 1
6 8265 1 1 53 ILE HD11 H 21.316 -11.201 -2.861 1.00 . A A . 53 ILE HD11 1 1
6 8266 1 1 53 ILE HD12 H 22.430 -9.835 -2.977 1.00 . A A . 53 ILE HD12 1 1
6 8267 1 1 53 ILE HD13 H 20.949 -9.689 -2.034 1.00 . A A . 53 ILE HD13 1 1
6 8268 1 1 53 ILE HG12 H 21.740 -11.347 -0.459 1.00 . A A . 53 ILE HG12 1 1
6 8269 1 1 53 ILE HG13 H 22.846 -9.983 -0.558 1.00 . A A . 53 ILE HG13 1 1
6 8270 1 1 53 ILE HG21 H 25.089 -10.237 -1.683 1.00 . A A . 53 ILE HG21 1 1
6 8271 1 1 53 ILE HG22 H 24.381 -10.878 -3.166 1.00 . A A . 53 ILE HG22 1 1
6 8272 1 1 53 ILE HG23 H 25.608 -11.804 -2.306 1.00 . A A . 53 ILE HG23 1 1
6 8273 1 1 53 ILE N N 22.102 -13.839 -1.303 1.00 . A A . 53 ILE N 1 1
6 8274 1 1 53 ILE O O 25.118 -14.357 -1.321 1.00 . A A . 53 ILE O 1 1
6 8275 1 1 54 VAL C C 26.769 -14.631 -4.191 1.00 . A A . 54 VAL C 1 1
6 8276 1 1 54 VAL CA C 25.600 -15.544 -3.816 1.00 . A A . 54 VAL CA 1 1
6 8277 1 1 54 VAL CB C 25.252 -16.528 -4.997 1.00 . A A . 54 VAL CB 1 1
6 8278 1 1 54 VAL CG1 C 26.479 -17.390 -5.407 1.00 . A A . 54 VAL CG1 1 1
6 8279 1 1 54 VAL CG2 C 24.033 -17.420 -4.628 1.00 . A A . 54 VAL CG2 1 1
6 8280 1 1 54 VAL H H 23.785 -14.532 -4.144 1.00 . A A . 54 VAL H 1 1
6 8281 1 1 54 VAL HA H 25.873 -16.138 -2.943 1.00 . A A . 54 VAL HA 1 1
6 8282 1 1 54 VAL HB H 24.970 -15.926 -5.860 1.00 . A A . 54 VAL HB 1 1
6 8283 1 1 54 VAL HG11 H 26.809 -17.980 -4.562 1.00 . A A . 54 VAL HG11 1 1
6 8284 1 1 54 VAL HG12 H 27.289 -16.745 -5.726 1.00 . A A . 54 VAL HG12 1 1
6 8285 1 1 54 VAL HG13 H 26.208 -18.049 -6.221 1.00 . A A . 54 VAL HG13 1 1
6 8286 1 1 54 VAL HG21 H 23.788 -18.070 -5.460 1.00 . A A . 54 VAL HG21 1 1
6 8287 1 1 54 VAL HG22 H 23.175 -16.798 -4.401 1.00 . A A . 54 VAL HG22 1 1
6 8288 1 1 54 VAL HG23 H 24.272 -18.025 -3.763 1.00 . A A . 54 VAL HG23 1 1
6 8289 1 1 54 VAL N N 24.468 -14.698 -3.462 1.00 . A A . 54 VAL N 1 1
6 8290 1 1 54 VAL O O 26.684 -13.883 -5.162 1.00 . A A . 54 VAL O 1 1
6 8291 1 1 55 ILE C C 30.146 -14.972 -4.016 1.00 . A A . 55 ILE C 1 1
6 8292 1 1 55 ILE CA C 29.077 -13.948 -3.614 1.00 . A A . 55 ILE CA 1 1
6 8293 1 1 55 ILE CB C 29.558 -13.118 -2.352 1.00 . A A . 55 ILE CB 1 1
6 8294 1 1 55 ILE CD1 C 30.650 -13.359 0.009 1.00 . A A . 55 ILE CD1 1 1
6 8295 1 1 55 ILE CG1 C 29.993 -14.054 -1.176 1.00 . A A . 55 ILE CG1 1 1
6 8296 1 1 55 ILE CG2 C 28.455 -12.139 -1.891 1.00 . A A . 55 ILE CG2 1 1
6 8297 1 1 55 ILE H H 27.745 -15.192 -2.559 1.00 . A A . 55 ILE H 1 1
6 8298 1 1 55 ILE HA H 28.934 -13.258 -4.447 1.00 . A A . 55 ILE HA 1 1
6 8299 1 1 55 ILE HB H 30.418 -12.521 -2.660 1.00 . A A . 55 ILE HB 1 1
6 8300 1 1 55 ILE HD11 H 30.916 -14.098 0.748 1.00 . A A . 55 ILE HD11 1 1
6 8301 1 1 55 ILE HD12 H 29.959 -12.650 0.447 1.00 . A A . 55 ILE HD12 1 1
6 8302 1 1 55 ILE HD13 H 31.540 -12.838 -0.316 1.00 . A A . 55 ILE HD13 1 1
6 8303 1 1 55 ILE HG12 H 29.123 -14.573 -0.799 1.00 . A A . 55 ILE HG12 1 1
6 8304 1 1 55 ILE HG13 H 30.698 -14.785 -1.550 1.00 . A A . 55 ILE HG13 1 1
6 8305 1 1 55 ILE HG21 H 28.808 -11.551 -1.049 1.00 . A A . 55 ILE HG21 1 1
6 8306 1 1 55 ILE HG22 H 27.575 -12.694 -1.591 1.00 . A A . 55 ILE HG22 1 1
6 8307 1 1 55 ILE HG23 H 28.198 -11.474 -2.702 1.00 . A A . 55 ILE HG23 1 1
6 8308 1 1 55 ILE N N 27.818 -14.662 -3.369 1.00 . A A . 55 ILE N 1 1
6 8309 1 1 55 ILE O O 29.859 -16.165 -4.116 1.00 . A A . 55 ILE O 1 1
6 8310 1 1 56 GLY C C 33.385 -15.446 -3.371 1.00 . A A . 56 GLY C 1 1
6 8311 1 1 56 GLY CA C 32.490 -15.356 -4.584 1.00 . A A . 56 GLY CA 1 1
6 8312 1 1 56 GLY H H 31.487 -13.522 -4.312 1.00 . A A . 56 GLY H 1 1
6 8313 1 1 56 GLY HA2 H 32.153 -16.353 -4.862 1.00 . A A . 56 GLY HA2 1 1
6 8314 1 1 56 GLY HA3 H 33.045 -14.935 -5.414 1.00 . A A . 56 GLY HA3 1 1
6 8315 1 1 56 GLY N N 31.356 -14.492 -4.306 1.00 . A A . 56 GLY N 1 1
6 8316 1 1 56 GLY O O 32.941 -15.873 -2.299 1.00 . A A . 56 GLY O 1 1
6 8317 1 1 57 GLU C C 36.329 -13.619 -2.439 1.00 . A A . 57 GLU C 1 1
6 8318 1 1 57 GLU CA C 35.640 -14.990 -2.450 1.00 . A A . 57 GLU CA 1 1
6 8319 1 1 57 GLU CB C 36.662 -16.151 -2.601 1.00 . A A . 57 GLU CB 1 1
6 8320 1 1 57 GLU CD C 37.034 -18.694 -2.546 1.00 . A A . 57 GLU CD 1 1
6 8321 1 1 57 GLU CG C 36.015 -17.552 -2.594 1.00 . A A . 57 GLU CG 1 1
6 8322 1 1 57 GLU H H 34.917 -14.699 -4.411 1.00 . A A . 57 GLU H 1 1
6 8323 1 1 57 GLU HA H 35.114 -15.105 -1.499 1.00 . A A . 57 GLU HA 1 1
6 8324 1 1 57 GLU HB2 H 37.198 -16.030 -3.538 1.00 . A A . 57 GLU HB2 1 1
6 8325 1 1 57 GLU HB3 H 37.375 -16.098 -1.782 1.00 . A A . 57 GLU HB3 1 1
6 8326 1 1 57 GLU HG2 H 35.357 -17.622 -1.734 1.00 . A A . 57 GLU HG2 1 1
6 8327 1 1 57 GLU HG3 H 35.416 -17.659 -3.495 1.00 . A A . 57 GLU HG3 1 1
6 8328 1 1 57 GLU N N 34.648 -15.022 -3.531 1.00 . A A . 57 GLU N 1 1
6 8329 1 1 57 GLU O O 36.206 -12.837 -3.393 1.00 . A A . 57 GLU O 1 1
6 8330 1 1 57 GLU OE1 O 37.771 -18.891 -3.532 1.00 . A A . 57 GLU OE1 1 1
6 8331 1 1 57 GLU OE2 O 37.106 -19.402 -1.522 1.00 . A A . 57 GLU OE2 1 1
6 8332 1 1 58 PHE C C 38.678 -12.161 0.060 1.00 . A A . 58 PHE C 1 1
6 8333 1 1 58 PHE CA C 37.585 -12.018 -1.018 1.00 . A A . 58 PHE CA 1 1
6 8334 1 1 58 PHE CB C 36.430 -11.104 -0.508 1.00 . A A . 58 PHE CB 1 1
6 8335 1 1 58 PHE CD1 C 34.918 -12.718 0.780 1.00 . A A . 58 PHE CD1 1 1
6 8336 1 1 58 PHE CD2 C 36.021 -10.984 2.001 1.00 . A A . 58 PHE CD2 1 1
6 8337 1 1 58 PHE CE1 C 34.351 -13.182 1.951 1.00 . A A . 58 PHE CE1 1 1
6 8338 1 1 58 PHE CE2 C 35.447 -11.447 3.165 1.00 . A A . 58 PHE CE2 1 1
6 8339 1 1 58 PHE CG C 35.771 -11.606 0.784 1.00 . A A . 58 PHE CG 1 1
6 8340 1 1 58 PHE CZ C 34.619 -12.541 3.142 1.00 . A A . 58 PHE CZ 1 1
6 8341 1 1 58 PHE H H 37.228 -14.079 -0.719 1.00 . A A . 58 PHE H 1 1
6 8342 1 1 58 PHE HA H 38.024 -11.589 -1.911 1.00 . A A . 58 PHE HA 1 1
6 8343 1 1 58 PHE HB2 H 36.818 -10.106 -0.329 1.00 . A A . 58 PHE HB2 1 1
6 8344 1 1 58 PHE HB3 H 35.663 -11.044 -1.270 1.00 . A A . 58 PHE HB3 1 1
6 8345 1 1 58 PHE HD1 H 34.708 -13.221 -0.155 1.00 . A A . 58 PHE HD1 1 1
6 8346 1 1 58 PHE HD2 H 36.677 -10.121 2.033 1.00 . A A . 58 PHE HD2 1 1
6 8347 1 1 58 PHE HE1 H 33.693 -14.046 1.933 1.00 . A A . 58 PHE HE1 1 1
6 8348 1 1 58 PHE HE2 H 35.652 -10.949 4.106 1.00 . A A . 58 PHE HE2 1 1
6 8349 1 1 58 PHE HZ H 34.178 -12.903 4.060 1.00 . A A . 58 PHE HZ 1 1
6 8350 1 1 58 PHE N N 37.047 -13.349 -1.345 1.00 . A A . 58 PHE N 1 1
6 8351 1 1 58 PHE O O 38.830 -13.235 0.663 1.00 . A A . 58 PHE O 1 1
6 8352 1 1 59 ASP C C 39.751 -10.693 2.686 1.00 . A A . 59 ASP C 1 1
6 8353 1 1 59 ASP CA C 40.445 -11.008 1.357 1.00 . A A . 59 ASP CA 1 1
6 8354 1 1 59 ASP CB C 41.529 -9.947 1.025 1.00 . A A . 59 ASP CB 1 1
6 8355 1 1 59 ASP CG C 42.167 -10.157 -0.360 1.00 . A A . 59 ASP CG 1 1
6 8356 1 1 59 ASP H H 39.291 -10.282 -0.264 1.00 . A A . 59 ASP H 1 1
6 8357 1 1 59 ASP HA H 40.922 -11.986 1.433 1.00 . A A . 59 ASP HA 1 1
6 8358 1 1 59 ASP HB2 H 41.084 -8.959 1.059 1.00 . A A . 59 ASP HB2 1 1
6 8359 1 1 59 ASP HB3 H 42.317 -9.997 1.775 1.00 . A A . 59 ASP HB3 1 1
6 8360 1 1 59 ASP N N 39.430 -11.074 0.294 1.00 . A A . 59 ASP N 1 1
6 8361 1 1 59 ASP O O 39.389 -9.545 2.953 1.00 . A A . 59 ASP O 1 1
6 8362 1 1 59 ASP OD1 O 42.978 -11.107 -0.521 1.00 . A A . 59 ASP OD1 1 1
6 8363 1 1 59 ASP OD2 O 41.842 -9.402 -1.304 1.00 . A A . 59 ASP OD2 1 1
6 8364 1 1 60 GLU C C 39.513 -10.775 5.784 1.00 . A A . 60 GLU C 1 1
6 8365 1 1 60 GLU CA C 38.797 -11.676 4.759 1.00 . A A . 60 GLU CA 1 1
6 8366 1 1 60 GLU CB C 38.609 -13.108 5.309 1.00 . A A . 60 GLU CB 1 1
6 8367 1 1 60 GLU CD C 37.903 -15.529 4.752 1.00 . A A . 60 GLU CD 1 1
6 8368 1 1 60 GLU CG C 37.862 -14.052 4.332 1.00 . A A . 60 GLU CG 1 1
6 8369 1 1 60 GLU H H 39.871 -12.617 3.191 1.00 . A A . 60 GLU H 1 1
6 8370 1 1 60 GLU HA H 37.817 -11.251 4.549 1.00 . A A . 60 GLU HA 1 1
6 8371 1 1 60 GLU HB2 H 39.584 -13.535 5.521 1.00 . A A . 60 GLU HB2 1 1
6 8372 1 1 60 GLU HB3 H 38.041 -13.059 6.234 1.00 . A A . 60 GLU HB3 1 1
6 8373 1 1 60 GLU HG2 H 36.826 -13.732 4.270 1.00 . A A . 60 GLU HG2 1 1
6 8374 1 1 60 GLU HG3 H 38.306 -13.957 3.345 1.00 . A A . 60 GLU HG3 1 1
6 8375 1 1 60 GLU N N 39.531 -11.746 3.481 1.00 . A A . 60 GLU N 1 1
6 8376 1 1 60 GLU O O 38.864 -10.132 6.615 1.00 . A A . 60 GLU O 1 1
6 8377 1 1 60 GLU OE1 O 38.861 -16.239 4.371 1.00 . A A . 60 GLU OE1 1 1
6 8378 1 1 60 GLU OE2 O 36.992 -15.985 5.474 1.00 . A A . 60 GLU OE2 1 1
6 8379 1 1 61 GLU C C 41.362 -8.384 6.263 1.00 . A A . 61 GLU C 1 1
6 8380 1 1 61 GLU CA C 41.699 -9.864 6.529 1.00 . A A . 61 GLU CA 1 1
6 8381 1 1 61 GLU CB C 43.206 -10.138 6.231 1.00 . A A . 61 GLU CB 1 1
6 8382 1 1 61 GLU CD C 43.211 -12.462 7.342 1.00 . A A . 61 GLU CD 1 1
6 8383 1 1 61 GLU CG C 43.585 -11.630 6.103 1.00 . A A . 61 GLU CG 1 1
6 8384 1 1 61 GLU H H 41.283 -11.301 5.021 1.00 . A A . 61 GLU H 1 1
6 8385 1 1 61 GLU HA H 41.489 -10.103 7.570 1.00 . A A . 61 GLU HA 1 1
6 8386 1 1 61 GLU HB2 H 43.478 -9.652 5.300 1.00 . A A . 61 GLU HB2 1 1
6 8387 1 1 61 GLU HB3 H 43.801 -9.707 7.033 1.00 . A A . 61 GLU HB3 1 1
6 8388 1 1 61 GLU HG2 H 43.079 -12.044 5.231 1.00 . A A . 61 GLU HG2 1 1
6 8389 1 1 61 GLU HG3 H 44.655 -11.702 5.944 1.00 . A A . 61 GLU HG3 1 1
6 8390 1 1 61 GLU N N 40.851 -10.727 5.687 1.00 . A A . 61 GLU N 1 1
6 8391 1 1 61 GLU O O 41.047 -7.610 7.184 1.00 . A A . 61 GLU O 1 1
6 8392 1 1 61 GLU OE1 O 43.947 -12.398 8.351 1.00 . A A . 61 GLU OE1 1 1
6 8393 1 1 61 GLU OE2 O 42.170 -13.162 7.320 1.00 . A A . 61 GLU OE2 1 1
6 8394 1 1 62 GLU C C 39.656 -6.254 4.707 1.00 . A A . 62 GLU C 1 1
6 8395 1 1 62 GLU CA C 41.123 -6.662 4.504 1.00 . A A . 62 GLU CA 1 1
6 8396 1 1 62 GLU CB C 41.542 -6.504 3.027 1.00 . A A . 62 GLU CB 1 1
6 8397 1 1 62 GLU CD C 43.503 -6.437 1.350 1.00 . A A . 62 GLU CD 1 1
6 8398 1 1 62 GLU CG C 43.063 -6.632 2.809 1.00 . A A . 62 GLU CG 1 1
6 8399 1 1 62 GLU H H 41.574 -8.719 4.302 1.00 . A A . 62 GLU H 1 1
6 8400 1 1 62 GLU HA H 41.742 -6.000 5.102 1.00 . A A . 62 GLU HA 1 1
6 8401 1 1 62 GLU HB2 H 41.041 -7.266 2.433 1.00 . A A . 62 GLU HB2 1 1
6 8402 1 1 62 GLU HB3 H 41.229 -5.526 2.670 1.00 . A A . 62 GLU HB3 1 1
6 8403 1 1 62 GLU HG2 H 43.563 -5.883 3.417 1.00 . A A . 62 GLU HG2 1 1
6 8404 1 1 62 GLU HG3 H 43.375 -7.618 3.151 1.00 . A A . 62 GLU HG3 1 1
6 8405 1 1 62 GLU N N 41.382 -8.030 4.969 1.00 . A A . 62 GLU N 1 1
6 8406 1 1 62 GLU O O 39.376 -5.103 5.033 1.00 . A A . 62 GLU O 1 1
6 8407 1 1 62 GLU OE1 O 43.384 -5.308 0.831 1.00 . A A . 62 GLU OE1 1 1
6 8408 1 1 62 GLU OE2 O 43.995 -7.398 0.727 1.00 . A A . 62 GLU OE2 1 1
6 8409 1 1 63 ALA C C 36.831 -6.623 6.050 1.00 . A A . 63 ALA C 1 1
6 8410 1 1 63 ALA CA C 37.290 -6.952 4.614 1.00 . A A . 63 ALA CA 1 1
6 8411 1 1 63 ALA CB C 36.515 -8.146 4.060 1.00 . A A . 63 ALA CB 1 1
6 8412 1 1 63 ALA H H 39.040 -8.123 4.384 1.00 . A A . 63 ALA H 1 1
6 8413 1 1 63 ALA HA H 37.077 -6.093 3.974 1.00 . A A . 63 ALA HA 1 1
6 8414 1 1 63 ALA HB1 H 35.451 -7.936 4.070 1.00 . A A . 63 ALA HB1 1 1
6 8415 1 1 63 ALA HB2 H 36.712 -9.023 4.667 1.00 . A A . 63 ALA HB2 1 1
6 8416 1 1 63 ALA HB3 H 36.828 -8.347 3.043 1.00 . A A . 63 ALA HB3 1 1
6 8417 1 1 63 ALA N N 38.736 -7.211 4.547 1.00 . A A . 63 ALA N 1 1
6 8418 1 1 63 ALA O O 35.899 -5.842 6.226 1.00 . A A . 63 ALA O 1 1
6 8419 1 1 64 ARG C C 37.760 -5.669 9.000 1.00 . A A . 64 ARG C 1 1
6 8420 1 1 64 ARG CA C 37.139 -6.991 8.497 1.00 . A A . 64 ARG CA 1 1
6 8421 1 1 64 ARG CB C 37.569 -8.164 9.420 1.00 . A A . 64 ARG CB 1 1
6 8422 1 1 64 ARG CD C 39.464 -9.538 10.471 1.00 . A A . 64 ARG CD 1 1
6 8423 1 1 64 ARG CG C 39.088 -8.425 9.481 1.00 . A A . 64 ARG CG 1 1
6 8424 1 1 64 ARG CZ C 39.112 -11.866 9.588 1.00 . A A . 64 ARG CZ 1 1
6 8425 1 1 64 ARG H H 38.149 -7.932 6.853 1.00 . A A . 64 ARG H 1 1
6 8426 1 1 64 ARG HA H 36.059 -6.895 8.563 1.00 . A A . 64 ARG HA 1 1
6 8427 1 1 64 ARG HB2 H 37.218 -7.962 10.428 1.00 . A A . 64 ARG HB2 1 1
6 8428 1 1 64 ARG HB3 H 37.085 -9.073 9.069 1.00 . A A . 64 ARG HB3 1 1
6 8429 1 1 64 ARG HD2 H 40.523 -9.746 10.382 1.00 . A A . 64 ARG HD2 1 1
6 8430 1 1 64 ARG HD3 H 39.255 -9.191 11.476 1.00 . A A . 64 ARG HD3 1 1
6 8431 1 1 64 ARG HE H 37.762 -10.758 10.552 1.00 . A A . 64 ARG HE 1 1
6 8432 1 1 64 ARG HG2 H 39.431 -8.708 8.492 1.00 . A A . 64 ARG HG2 1 1
6 8433 1 1 64 ARG HG3 H 39.589 -7.507 9.776 1.00 . A A . 64 ARG HG3 1 1
6 8434 1 1 64 ARG HH11 H 40.991 -11.185 9.251 1.00 . A A . 64 ARG HH11 1 1
6 8435 1 1 64 ARG HH12 H 40.665 -12.776 8.649 1.00 . A A . 64 ARG HH12 1 1
6 8436 1 1 64 ARG HH21 H 37.335 -12.807 9.765 1.00 . A A . 64 ARG HH21 1 1
6 8437 1 1 64 ARG HH22 H 38.574 -13.701 8.940 1.00 . A A . 64 ARG HH22 1 1
6 8438 1 1 64 ARG N N 37.461 -7.260 7.069 1.00 . A A . 64 ARG N 1 1
6 8439 1 1 64 ARG NE N 38.686 -10.764 10.223 1.00 . A A . 64 ARG NE 1 1
6 8440 1 1 64 ARG NH1 N 40.352 -11.945 9.125 1.00 . A A . 64 ARG NH1 1 1
6 8441 1 1 64 ARG NH2 N 38.275 -12.870 9.416 1.00 . A A . 64 ARG NH2 1 1
6 8442 1 1 64 ARG O O 37.175 -5.003 9.856 1.00 . A A . 64 ARG O 1 1
6 8443 1 1 65 GLU C C 39.017 -2.821 8.235 1.00 . A A . 65 GLU C 1 1
6 8444 1 1 65 GLU CA C 39.651 -4.054 8.917 1.00 . A A . 65 GLU CA 1 1
6 8445 1 1 65 GLU CB C 41.182 -4.120 8.667 1.00 . A A . 65 GLU CB 1 1
6 8446 1 1 65 GLU CD C 43.099 -4.497 6.966 1.00 . A A . 65 GLU CD 1 1
6 8447 1 1 65 GLU CG C 41.581 -4.394 7.212 1.00 . A A . 65 GLU CG 1 1
6 8448 1 1 65 GLU H H 39.415 -5.905 7.854 1.00 . A A . 65 GLU H 1 1
6 8449 1 1 65 GLU HA H 39.488 -3.952 9.995 1.00 . A A . 65 GLU HA 1 1
6 8450 1 1 65 GLU HB2 H 41.627 -3.177 8.968 1.00 . A A . 65 GLU HB2 1 1
6 8451 1 1 65 GLU HB3 H 41.595 -4.909 9.285 1.00 . A A . 65 GLU HB3 1 1
6 8452 1 1 65 GLU HG2 H 41.130 -5.336 6.907 1.00 . A A . 65 GLU HG2 1 1
6 8453 1 1 65 GLU HG3 H 41.169 -3.603 6.583 1.00 . A A . 65 GLU HG3 1 1
6 8454 1 1 65 GLU N N 38.968 -5.307 8.497 1.00 . A A . 65 GLU N 1 1
6 8455 1 1 65 GLU O O 38.888 -1.756 8.856 1.00 . A A . 65 GLU O 1 1
6 8456 1 1 65 GLU OE1 O 43.732 -5.464 7.458 1.00 . A A . 65 GLU OE1 1 1
6 8457 1 1 65 GLU OE2 O 43.669 -3.622 6.279 1.00 . A A . 65 GLU OE2 1 1
6 8458 1 1 66 LEU C C 36.364 -1.998 6.607 1.00 . A A . 66 LEU C 1 1
6 8459 1 1 66 LEU CA C 37.869 -1.887 6.258 1.00 . A A . 66 LEU CA 1 1
6 8460 1 1 66 LEU CB C 38.189 -1.874 4.719 1.00 . A A . 66 LEU CB 1 1
6 8461 1 1 66 LEU CD1 C 36.103 -2.370 3.273 1.00 . A A . 66 LEU CD1 1 1
6 8462 1 1 66 LEU CD2 C 38.362 -3.294 2.564 1.00 . A A . 66 LEU CD2 1 1
6 8463 1 1 66 LEU CG C 37.464 -2.901 3.767 1.00 . A A . 66 LEU CG 1 1
6 8464 1 1 66 LEU H H 38.833 -3.779 6.476 1.00 . A A . 66 LEU H 1 1
6 8465 1 1 66 LEU HA H 38.217 -0.940 6.674 1.00 . A A . 66 LEU HA 1 1
6 8466 1 1 66 LEU HB2 H 37.984 -0.876 4.346 1.00 . A A . 66 LEU HB2 1 1
6 8467 1 1 66 LEU HB3 H 39.260 -2.032 4.629 1.00 . A A . 66 LEU HB3 1 1
6 8468 1 1 66 LEU HD11 H 36.241 -1.449 2.721 1.00 . A A . 66 LEU HD11 1 1
6 8469 1 1 66 LEU HD12 H 35.458 -2.187 4.121 1.00 . A A . 66 LEU HD12 1 1
6 8470 1 1 66 LEU HD13 H 35.639 -3.109 2.632 1.00 . A A . 66 LEU HD13 1 1
6 8471 1 1 66 LEU HD21 H 38.603 -2.415 1.977 1.00 . A A . 66 LEU HD21 1 1
6 8472 1 1 66 LEU HD22 H 37.847 -4.011 1.942 1.00 . A A . 66 LEU HD22 1 1
6 8473 1 1 66 LEU HD23 H 39.279 -3.738 2.931 1.00 . A A . 66 LEU HD23 1 1
6 8474 1 1 66 LEU HG H 37.266 -3.805 4.328 1.00 . A A . 66 LEU HG 1 1
6 8475 1 1 66 LEU N N 38.620 -2.953 6.954 1.00 . A A . 66 LEU N 1 1
6 8476 1 1 66 LEU O O 35.594 -1.055 6.397 1.00 . A A . 66 LEU O 1 1
6 8477 1 1 67 GLY C C 34.395 -2.654 9.007 1.00 . A A . 67 GLY C 1 1
6 8478 1 1 67 GLY CA C 34.621 -3.379 7.686 1.00 . A A . 67 GLY CA 1 1
6 8479 1 1 67 GLY H H 36.617 -3.897 7.208 1.00 . A A . 67 GLY H 1 1
6 8480 1 1 67 GLY HA2 H 33.893 -3.039 6.955 1.00 . A A . 67 GLY HA2 1 1
6 8481 1 1 67 GLY HA3 H 34.480 -4.437 7.840 1.00 . A A . 67 GLY HA3 1 1
6 8482 1 1 67 GLY N N 35.971 -3.162 7.164 1.00 . A A . 67 GLY N 1 1
6 8483 1 1 67 GLY O O 33.347 -2.042 9.212 1.00 . A A . 67 GLY O 1 1
6 8484 1 1 68 ARG C C 35.566 -0.451 10.886 1.00 . A A . 68 ARG C 1 1
6 8485 1 1 68 ARG CA C 35.374 -1.944 11.180 1.00 . A A . 68 ARG CA 1 1
6 8486 1 1 68 ARG CB C 36.432 -2.454 12.200 1.00 . A A . 68 ARG CB 1 1
6 8487 1 1 68 ARG CD C 38.919 -2.811 12.781 1.00 . A A . 68 ARG CD 1 1
6 8488 1 1 68 ARG CG C 37.901 -2.162 11.825 1.00 . A A . 68 ARG CG 1 1
6 8489 1 1 68 ARG CZ C 39.727 -5.189 12.778 1.00 . A A . 68 ARG CZ 1 1
6 8490 1 1 68 ARG H H 36.165 -3.288 9.726 1.00 . A A . 68 ARG H 1 1
6 8491 1 1 68 ARG HA H 34.387 -2.076 11.616 1.00 . A A . 68 ARG HA 1 1
6 8492 1 1 68 ARG HB2 H 36.233 -1.997 13.166 1.00 . A A . 68 ARG HB2 1 1
6 8493 1 1 68 ARG HB3 H 36.314 -3.531 12.306 1.00 . A A . 68 ARG HB3 1 1
6 8494 1 1 68 ARG HD2 H 39.923 -2.566 12.445 1.00 . A A . 68 ARG HD2 1 1
6 8495 1 1 68 ARG HD3 H 38.773 -2.414 13.778 1.00 . A A . 68 ARG HD3 1 1
6 8496 1 1 68 ARG HE H 37.831 -4.603 12.896 1.00 . A A . 68 ARG HE 1 1
6 8497 1 1 68 ARG HG2 H 38.079 -2.541 10.826 1.00 . A A . 68 ARG HG2 1 1
6 8498 1 1 68 ARG HG3 H 38.054 -1.088 11.825 1.00 . A A . 68 ARG HG3 1 1
6 8499 1 1 68 ARG HH11 H 41.261 -3.854 12.678 1.00 . A A . 68 ARG HH11 1 1
6 8500 1 1 68 ARG HH12 H 41.725 -5.526 12.654 1.00 . A A . 68 ARG HH12 1 1
6 8501 1 1 68 ARG HH21 H 38.452 -6.758 12.883 1.00 . A A . 68 ARG HH21 1 1
6 8502 1 1 68 ARG HH22 H 40.136 -7.173 12.793 1.00 . A A . 68 ARG HH22 1 1
6 8503 1 1 68 ARG N N 35.399 -2.712 9.912 1.00 . A A . 68 ARG N 1 1
6 8504 1 1 68 ARG NE N 38.749 -4.277 12.827 1.00 . A A . 68 ARG NE 1 1
6 8505 1 1 68 ARG NH1 N 41.007 -4.826 12.700 1.00 . A A . 68 ARG NH1 1 1
6 8506 1 1 68 ARG NH2 N 39.413 -6.475 12.820 1.00 . A A . 68 ARG NH2 1 1
6 8507 1 1 68 ARG O O 35.098 0.406 11.642 1.00 . A A . 68 ARG O 1 1
6 8508 1 1 69 LYS C C 34.935 1.713 8.835 1.00 . A A . 69 LYS C 1 1
6 8509 1 1 69 LYS CA C 36.339 1.226 9.240 1.00 . A A . 69 LYS CA 1 1
6 8510 1 1 69 LYS CB C 37.317 1.331 8.047 1.00 . A A . 69 LYS CB 1 1
6 8511 1 1 69 LYS CD C 38.465 2.841 6.290 1.00 . A A . 69 LYS CD 1 1
6 8512 1 1 69 LYS CE C 39.863 2.244 6.522 1.00 . A A . 69 LYS CE 1 1
6 8513 1 1 69 LYS CG C 37.554 2.773 7.539 1.00 . A A . 69 LYS CG 1 1
6 8514 1 1 69 LYS H H 36.730 -0.861 9.283 1.00 . A A . 69 LYS H 1 1
6 8515 1 1 69 LYS HA H 36.707 1.855 10.053 1.00 . A A . 69 LYS HA 1 1
6 8516 1 1 69 LYS HB2 H 38.276 0.916 8.344 1.00 . A A . 69 LYS HB2 1 1
6 8517 1 1 69 LYS HB3 H 36.930 0.741 7.221 1.00 . A A . 69 LYS HB3 1 1
6 8518 1 1 69 LYS HD2 H 37.989 2.295 5.484 1.00 . A A . 69 LYS HD2 1 1
6 8519 1 1 69 LYS HD3 H 38.571 3.881 5.992 1.00 . A A . 69 LYS HD3 1 1
6 8520 1 1 69 LYS HE2 H 39.765 1.204 6.809 1.00 . A A . 69 LYS HE2 1 1
6 8521 1 1 69 LYS HE3 H 40.428 2.302 5.599 1.00 . A A . 69 LYS HE3 1 1
6 8522 1 1 69 LYS HG2 H 36.594 3.215 7.286 1.00 . A A . 69 LYS HG2 1 1
6 8523 1 1 69 LYS HG3 H 38.006 3.353 8.340 1.00 . A A . 69 LYS HG3 1 1
6 8524 1 1 69 LYS HZ1 H 40.128 2.862 8.496 1.00 . A A . 69 LYS HZ1 1 1
6 8525 1 1 69 LYS HZ2 H 40.695 3.969 7.352 1.00 . A A . 69 LYS HZ2 1 1
6 8526 1 1 69 LYS HZ3 H 41.575 2.559 7.674 1.00 . A A . 69 LYS HZ3 1 1
6 8527 1 1 69 LYS N N 36.257 -0.145 9.760 1.00 . A A . 69 LYS N 1 1
6 8528 1 1 69 LYS NZ N 40.617 2.957 7.584 1.00 . A A . 69 LYS NZ 1 1
6 8529 1 1 69 LYS O O 34.631 2.882 9.006 1.00 . A A . 69 LYS O 1 1
6 8530 1 1 70 TRP C C 31.910 1.446 9.384 1.00 . A A . 70 TRP C 1 1
6 8531 1 1 70 TRP CA C 32.648 1.112 8.073 1.00 . A A . 70 TRP CA 1 1
6 8532 1 1 70 TRP CB C 31.909 -0.015 7.301 1.00 . A A . 70 TRP CB 1 1
6 8533 1 1 70 TRP CD1 C 29.786 1.078 6.302 1.00 . A A . 70 TRP CD1 1 1
6 8534 1 1 70 TRP CD2 C 29.368 -0.359 7.971 1.00 . A A . 70 TRP CD2 1 1
6 8535 1 1 70 TRP CE2 C 28.152 0.181 7.531 1.00 . A A . 70 TRP CE2 1 1
6 8536 1 1 70 TRP CE3 C 29.351 -1.283 9.022 1.00 . A A . 70 TRP CE3 1 1
6 8537 1 1 70 TRP CG C 30.412 0.227 7.168 1.00 . A A . 70 TRP CG 1 1
6 8538 1 1 70 TRP CH2 C 26.942 -1.081 9.118 1.00 . A A . 70 TRP CH2 1 1
6 8539 1 1 70 TRP CZ2 C 26.933 -0.172 8.098 1.00 . A A . 70 TRP CZ2 1 1
6 8540 1 1 70 TRP CZ3 C 28.139 -1.638 9.585 1.00 . A A . 70 TRP CZ3 1 1
6 8541 1 1 70 TRP H H 34.396 -0.105 8.144 1.00 . A A . 70 TRP H 1 1
6 8542 1 1 70 TRP HA H 32.646 2.005 7.451 1.00 . A A . 70 TRP HA 1 1
6 8543 1 1 70 TRP HB2 H 32.322 -0.095 6.305 1.00 . A A . 70 TRP HB2 1 1
6 8544 1 1 70 TRP HB3 H 32.053 -0.956 7.817 1.00 . A A . 70 TRP HB3 1 1
6 8545 1 1 70 TRP HD1 H 30.292 1.684 5.561 1.00 . A A . 70 TRP HD1 1 1
6 8546 1 1 70 TRP HE1 H 27.766 1.572 6.013 1.00 . A A . 70 TRP HE1 1 1
6 8547 1 1 70 TRP HE3 H 30.267 -1.729 9.389 1.00 . A A . 70 TRP HE3 1 1
6 8548 1 1 70 TRP HH2 H 26.014 -1.387 9.582 1.00 . A A . 70 TRP HH2 1 1
6 8549 1 1 70 TRP HZ2 H 25.996 0.248 7.745 1.00 . A A . 70 TRP HZ2 1 1
6 8550 1 1 70 TRP HZ3 H 28.107 -2.359 10.391 1.00 . A A . 70 TRP HZ3 1 1
6 8551 1 1 70 TRP N N 34.069 0.794 8.339 1.00 . A A . 70 TRP N 1 1
6 8552 1 1 70 TRP NE1 N 28.433 1.051 6.514 1.00 . A A . 70 TRP NE1 1 1
6 8553 1 1 70 TRP O O 31.042 2.319 9.387 1.00 . A A . 70 TRP O 1 1
6 8554 1 1 71 LEU C C 32.109 2.548 12.230 1.00 . A A . 71 LEU C 1 1
6 8555 1 1 71 LEU CA C 31.682 1.110 11.825 1.00 . A A . 71 LEU CA 1 1
6 8556 1 1 71 LEU CB C 32.070 0.085 12.937 1.00 . A A . 71 LEU CB 1 1
6 8557 1 1 71 LEU CD1 C 29.764 -1.057 13.100 1.00 . A A . 71 LEU CD1 1 1
6 8558 1 1 71 LEU CD2 C 31.613 -2.172 11.781 1.00 . A A . 71 LEU CD2 1 1
6 8559 1 1 71 LEU CG C 31.283 -1.274 12.977 1.00 . A A . 71 LEU CG 1 1
6 8560 1 1 71 LEU H H 32.838 -0.017 10.412 1.00 . A A . 71 LEU H 1 1
6 8561 1 1 71 LEU HA H 30.599 1.110 11.718 1.00 . A A . 71 LEU HA 1 1
6 8562 1 1 71 LEU HB2 H 33.121 -0.141 12.824 1.00 . A A . 71 LEU HB2 1 1
6 8563 1 1 71 LEU HB3 H 31.940 0.564 13.906 1.00 . A A . 71 LEU HB3 1 1
6 8564 1 1 71 LEU HD11 H 29.394 -0.514 12.237 1.00 . A A . 71 LEU HD11 1 1
6 8565 1 1 71 LEU HD12 H 29.550 -0.491 13.996 1.00 . A A . 71 LEU HD12 1 1
6 8566 1 1 71 LEU HD13 H 29.265 -2.015 13.163 1.00 . A A . 71 LEU HD13 1 1
6 8567 1 1 71 LEU HD21 H 31.024 -3.078 11.829 1.00 . A A . 71 LEU HD21 1 1
6 8568 1 1 71 LEU HD22 H 32.658 -2.433 11.809 1.00 . A A . 71 LEU HD22 1 1
6 8569 1 1 71 LEU HD23 H 31.398 -1.652 10.853 1.00 . A A . 71 LEU HD23 1 1
6 8570 1 1 71 LEU HG H 31.587 -1.811 13.870 1.00 . A A . 71 LEU HG 1 1
6 8571 1 1 71 LEU N N 32.237 0.752 10.492 1.00 . A A . 71 LEU N 1 1
6 8572 1 1 71 LEU O O 31.379 3.244 12.949 1.00 . A A . 71 LEU O 1 1
6 8573 1 1 72 GLU C C 33.028 5.310 10.897 1.00 . A A . 72 GLU C 1 1
6 8574 1 1 72 GLU CA C 33.755 4.372 11.897 1.00 . A A . 72 GLU CA 1 1
6 8575 1 1 72 GLU CB C 35.292 4.410 11.679 1.00 . A A . 72 GLU CB 1 1
6 8576 1 1 72 GLU CD C 37.477 5.748 11.592 1.00 . A A . 72 GLU CD 1 1
6 8577 1 1 72 GLU CG C 35.946 5.800 11.756 1.00 . A A . 72 GLU CG 1 1
6 8578 1 1 72 GLU H H 33.852 2.346 11.274 1.00 . A A . 72 GLU H 1 1
6 8579 1 1 72 GLU HA H 33.530 4.697 12.912 1.00 . A A . 72 GLU HA 1 1
6 8580 1 1 72 GLU HB2 H 35.761 3.781 12.426 1.00 . A A . 72 GLU HB2 1 1
6 8581 1 1 72 GLU HB3 H 35.508 3.992 10.700 1.00 . A A . 72 GLU HB3 1 1
6 8582 1 1 72 GLU HG2 H 35.530 6.427 10.971 1.00 . A A . 72 GLU HG2 1 1
6 8583 1 1 72 GLU HG3 H 35.706 6.246 12.716 1.00 . A A . 72 GLU HG3 1 1
6 8584 1 1 72 GLU N N 33.281 2.982 11.747 1.00 . A A . 72 GLU N 1 1
6 8585 1 1 72 GLU O O 32.754 6.475 11.210 1.00 . A A . 72 GLU O 1 1
6 8586 1 1 72 GLU OE1 O 37.961 5.734 10.440 1.00 . A A . 72 GLU OE1 1 1
6 8587 1 1 72 GLU OE2 O 38.200 5.708 12.612 1.00 . A A . 72 GLU OE2 1 1
6 8588 1 1 73 GLU C C 30.616 5.885 8.910 1.00 . A A . 73 GLU C 1 1
6 8589 1 1 73 GLU CA C 32.078 5.546 8.601 1.00 . A A . 73 GLU CA 1 1
6 8590 1 1 73 GLU CB C 32.198 4.799 7.243 1.00 . A A . 73 GLU CB 1 1
6 8591 1 1 73 GLU CD C 33.782 3.942 5.402 1.00 . A A . 73 GLU CD 1 1
6 8592 1 1 73 GLU CG C 33.640 4.717 6.722 1.00 . A A . 73 GLU CG 1 1
6 8593 1 1 73 GLU H H 32.894 3.831 9.545 1.00 . A A . 73 GLU H 1 1
6 8594 1 1 73 GLU HA H 32.629 6.484 8.518 1.00 . A A . 73 GLU HA 1 1
6 8595 1 1 73 GLU HB2 H 31.813 3.790 7.360 1.00 . A A . 73 GLU HB2 1 1
6 8596 1 1 73 GLU HB3 H 31.597 5.313 6.497 1.00 . A A . 73 GLU HB3 1 1
6 8597 1 1 73 GLU HG2 H 34.008 5.724 6.578 1.00 . A A . 73 GLU HG2 1 1
6 8598 1 1 73 GLU HG3 H 34.252 4.236 7.479 1.00 . A A . 73 GLU HG3 1 1
6 8599 1 1 73 GLU N N 32.706 4.776 9.697 1.00 . A A . 73 GLU N 1 1
6 8600 1 1 73 GLU O O 30.208 7.004 8.719 1.00 . A A . 73 GLU O 1 1
6 8601 1 1 73 GLU OE1 O 33.542 4.533 4.326 1.00 . A A . 73 GLU OE1 1 1
6 8602 1 1 73 GLU OE2 O 34.159 2.753 5.427 1.00 . A A . 73 GLU OE2 1 1
6 8603 1 1 74 LYS C C 28.348 6.167 11.022 1.00 . A A . 74 LYS C 1 1
6 8604 1 1 74 LYS CA C 28.423 5.186 9.817 1.00 . A A . 74 LYS CA 1 1
6 8605 1 1 74 LYS CB C 27.645 3.848 10.068 1.00 . A A . 74 LYS CB 1 1
6 8606 1 1 74 LYS CD C 27.830 3.311 12.608 1.00 . A A . 74 LYS CD 1 1
6 8607 1 1 74 LYS CE C 28.326 2.312 13.663 1.00 . A A . 74 LYS CE 1 1
6 8608 1 1 74 LYS CG C 28.204 2.895 11.163 1.00 . A A . 74 LYS CG 1 1
6 8609 1 1 74 LYS H H 30.209 4.045 9.546 1.00 . A A . 74 LYS H 1 1
6 8610 1 1 74 LYS HA H 27.959 5.688 8.970 1.00 . A A . 74 LYS HA 1 1
6 8611 1 1 74 LYS HB2 H 26.620 4.089 10.327 1.00 . A A . 74 LYS HB2 1 1
6 8612 1 1 74 LYS HB3 H 27.623 3.295 9.132 1.00 . A A . 74 LYS HB3 1 1
6 8613 1 1 74 LYS HD2 H 28.274 4.280 12.814 1.00 . A A . 74 LYS HD2 1 1
6 8614 1 1 74 LYS HD3 H 26.751 3.395 12.679 1.00 . A A . 74 LYS HD3 1 1
6 8615 1 1 74 LYS HE2 H 27.855 1.353 13.492 1.00 . A A . 74 LYS HE2 1 1
6 8616 1 1 74 LYS HE3 H 29.401 2.201 13.569 1.00 . A A . 74 LYS HE3 1 1
6 8617 1 1 74 LYS HG2 H 27.815 1.894 10.985 1.00 . A A . 74 LYS HG2 1 1
6 8618 1 1 74 LYS HG3 H 29.287 2.863 11.074 1.00 . A A . 74 LYS HG3 1 1
6 8619 1 1 74 LYS HZ1 H 28.410 3.691 15.227 1.00 . A A . 74 LYS HZ1 1 1
6 8620 1 1 74 LYS HZ2 H 28.433 2.082 15.733 1.00 . A A . 74 LYS HZ2 1 1
6 8621 1 1 74 LYS HZ3 H 26.988 2.776 15.201 1.00 . A A . 74 LYS HZ3 1 1
6 8622 1 1 74 LYS N N 29.835 4.930 9.426 1.00 . A A . 74 LYS N 1 1
6 8623 1 1 74 LYS NZ N 28.015 2.748 15.049 1.00 . A A . 74 LYS NZ 1 1
6 8624 1 1 74 LYS O O 27.285 6.704 11.334 1.00 . A A . 74 LYS O 1 1
6 8625 1 1 75 SER C C 30.408 8.627 12.177 1.00 . A A . 75 SER C 1 1
6 8626 1 1 75 SER CA C 29.690 7.365 12.746 1.00 . A A . 75 SER CA 1 1
6 8627 1 1 75 SER CB C 30.515 6.692 13.873 1.00 . A A . 75 SER CB 1 1
6 8628 1 1 75 SER H H 30.273 5.819 11.438 1.00 . A A . 75 SER H 1 1
6 8629 1 1 75 SER HA H 28.720 7.662 13.137 1.00 . A A . 75 SER HA 1 1
6 8630 1 1 75 SER HB2 H 30.001 5.802 14.208 1.00 . A A . 75 SER HB2 1 1
6 8631 1 1 75 SER HB3 H 31.491 6.410 13.490 1.00 . A A . 75 SER HB3 1 1
6 8632 1 1 75 SER HG H 31.437 8.141 14.825 1.00 . A A . 75 SER HG 1 1
6 8633 1 1 75 SER N N 29.504 6.374 11.681 1.00 . A A . 75 SER N 1 1
6 8634 1 1 75 SER O O 31.159 9.308 12.888 1.00 . A A . 75 SER O 1 1
6 8635 1 1 75 SER OG O 30.701 7.543 14.995 1.00 . A A . 75 SER OG 1 1
6 8636 1 1 76 LYS C C 30.315 11.447 10.761 1.00 . A A . 76 LYS C 1 1
6 8637 1 1 76 LYS CA C 30.775 10.089 10.169 1.00 . A A . 76 LYS CA 1 1
6 8638 1 1 76 LYS CB C 30.466 10.020 8.631 1.00 . A A . 76 LYS CB 1 1
6 8639 1 1 76 LYS CD C 28.723 9.753 6.726 1.00 . A A . 76 LYS CD 1 1
6 8640 1 1 76 LYS CE C 29.300 8.403 6.242 1.00 . A A . 76 LYS CE 1 1
6 8641 1 1 76 LYS CG C 28.963 9.995 8.246 1.00 . A A . 76 LYS CG 1 1
6 8642 1 1 76 LYS H H 29.543 8.356 10.378 1.00 . A A . 76 LYS H 1 1
6 8643 1 1 76 LYS HA H 31.850 10.011 10.303 1.00 . A A . 76 LYS HA 1 1
6 8644 1 1 76 LYS HB2 H 30.920 10.875 8.144 1.00 . A A . 76 LYS HB2 1 1
6 8645 1 1 76 LYS HB3 H 30.931 9.120 8.236 1.00 . A A . 76 LYS HB3 1 1
6 8646 1 1 76 LYS HD2 H 27.657 9.762 6.538 1.00 . A A . 76 LYS HD2 1 1
6 8647 1 1 76 LYS HD3 H 29.187 10.559 6.167 1.00 . A A . 76 LYS HD3 1 1
6 8648 1 1 76 LYS HE2 H 30.375 8.413 6.366 1.00 . A A . 76 LYS HE2 1 1
6 8649 1 1 76 LYS HE3 H 28.885 7.608 6.852 1.00 . A A . 76 LYS HE3 1 1
6 8650 1 1 76 LYS HG2 H 28.471 9.208 8.807 1.00 . A A . 76 LYS HG2 1 1
6 8651 1 1 76 LYS HG3 H 28.521 10.949 8.522 1.00 . A A . 76 LYS HG3 1 1
6 8652 1 1 76 LYS HZ1 H 27.980 8.008 4.686 1.00 . A A . 76 LYS HZ1 1 1
6 8653 1 1 76 LYS HZ2 H 29.461 7.216 4.540 1.00 . A A . 76 LYS HZ2 1 1
6 8654 1 1 76 LYS HZ3 H 29.351 8.869 4.211 1.00 . A A . 76 LYS HZ3 1 1
6 8655 1 1 76 LYS N N 30.157 8.932 10.878 1.00 . A A . 76 LYS N 1 1
6 8656 1 1 76 LYS NZ N 29.004 8.105 4.825 1.00 . A A . 76 LYS NZ 1 1
6 8657 1 1 76 LYS O O 29.279 11.499 11.441 1.00 . A A . 76 LYS O 1 1
6 8658 1 1 77 PRO C C 29.352 14.420 10.349 1.00 . A A . 77 PRO C 1 1
6 8659 1 1 77 PRO CA C 30.680 13.940 10.974 1.00 . A A . 77 PRO CA 1 1
6 8660 1 1 77 PRO CB C 31.879 14.834 10.538 1.00 . A A . 77 PRO CB 1 1
6 8661 1 1 77 PRO CD C 32.407 12.620 9.833 1.00 . A A . 77 PRO CD 1 1
6 8662 1 1 77 PRO CG C 32.543 14.071 9.438 1.00 . A A . 77 PRO CG 1 1
6 8663 1 1 77 PRO HA H 30.576 13.972 12.056 1.00 . A A . 77 PRO HA 1 1
6 8664 1 1 77 PRO HB2 H 31.533 15.806 10.198 1.00 . A A . 77 PRO HB2 1 1
6 8665 1 1 77 PRO HB3 H 32.553 14.977 11.380 1.00 . A A . 77 PRO HB3 1 1
6 8666 1 1 77 PRO HD2 H 32.408 11.985 8.952 1.00 . A A . 77 PRO HD2 1 1
6 8667 1 1 77 PRO HD3 H 33.198 12.322 10.511 1.00 . A A . 77 PRO HD3 1 1
6 8668 1 1 77 PRO HG2 H 32.038 14.263 8.492 1.00 . A A . 77 PRO HG2 1 1
6 8669 1 1 77 PRO HG3 H 33.587 14.350 9.362 1.00 . A A . 77 PRO HG3 1 1
6 8670 1 1 77 PRO N N 31.083 12.577 10.521 1.00 . A A . 77 PRO N 1 1
6 8671 1 1 77 PRO O O 28.731 13.707 9.558 1.00 . A A . 77 PRO O 1 1
6 8672 1 1 78 VAL C C 27.522 16.571 8.769 1.00 . A A . 78 VAL C 1 1
6 8673 1 1 78 VAL CA C 27.642 16.235 10.284 1.00 . A A . 78 VAL CA 1 1
6 8674 1 1 78 VAL CB C 27.315 17.503 11.156 1.00 . A A . 78 VAL CB 1 1
6 8675 1 1 78 VAL CG1 C 27.187 17.126 12.654 1.00 . A A . 78 VAL CG1 1 1
6 8676 1 1 78 VAL CG2 C 28.367 18.623 10.940 1.00 . A A . 78 VAL CG2 1 1
6 8677 1 1 78 VAL H H 29.570 16.222 11.201 1.00 . A A . 78 VAL H 1 1
6 8678 1 1 78 VAL HA H 26.889 15.482 10.515 1.00 . A A . 78 VAL HA 1 1
6 8679 1 1 78 VAL HB H 26.345 17.888 10.836 1.00 . A A . 78 VAL HB 1 1
6 8680 1 1 78 VAL HG11 H 28.128 16.728 13.016 1.00 . A A . 78 VAL HG11 1 1
6 8681 1 1 78 VAL HG12 H 26.412 16.381 12.780 1.00 . A A . 78 VAL HG12 1 1
6 8682 1 1 78 VAL HG13 H 26.926 18.005 13.232 1.00 . A A . 78 VAL HG13 1 1
6 8683 1 1 78 VAL HG21 H 28.395 18.899 9.891 1.00 . A A . 78 VAL HG21 1 1
6 8684 1 1 78 VAL HG22 H 29.346 18.273 11.240 1.00 . A A . 78 VAL HG22 1 1
6 8685 1 1 78 VAL HG23 H 28.104 19.494 11.528 1.00 . A A . 78 VAL HG23 1 1
6 8686 1 1 78 VAL N N 28.958 15.664 10.673 1.00 . A A . 78 VAL N 1 1
6 8687 1 1 78 VAL O O 26.544 17.206 8.350 1.00 . A A . 78 VAL O 1 1
6 8688 1 1 79 THR C C 27.265 15.307 5.996 1.00 . A A . 79 THR C 1 1
6 8689 1 1 79 THR CA C 28.441 16.177 6.505 1.00 . A A . 79 THR CA 1 1
6 8690 1 1 79 THR CB C 29.789 15.700 5.850 1.00 . A A . 79 THR CB 1 1
6 8691 1 1 79 THR CG2 C 30.242 14.304 6.336 1.00 . A A . 79 THR CG2 1 1
6 8692 1 1 79 THR H H 29.337 15.826 8.384 1.00 . A A . 79 THR H 1 1
6 8693 1 1 79 THR HA H 28.271 17.209 6.205 1.00 . A A . 79 THR HA 1 1
6 8694 1 1 79 THR HB H 30.563 16.417 6.117 1.00 . A A . 79 THR HB 1 1
6 8695 1 1 79 THR HG1 H 28.968 15.075 4.155 1.00 . A A . 79 THR HG1 1 1
6 8696 1 1 79 THR HG21 H 31.179 14.040 5.861 1.00 . A A . 79 THR HG21 1 1
6 8697 1 1 79 THR HG22 H 29.493 13.566 6.082 1.00 . A A . 79 THR HG22 1 1
6 8698 1 1 79 THR HG23 H 30.381 14.317 7.411 1.00 . A A . 79 THR HG23 1 1
6 8699 1 1 79 THR N N 28.516 16.148 7.971 1.00 . A A . 79 THR N 1 1
6 8700 1 1 79 THR O O 27.100 14.155 6.415 1.00 . A A . 79 THR O 1 1
6 8701 1 1 79 THR OG1 O 29.671 15.686 4.415 1.00 . A A . 79 THR OG1 1 1
6 8702 1 1 80 LEU C C 25.919 14.454 3.180 1.00 . A A . 80 LEU C 1 1
6 8703 1 1 80 LEU CA C 25.361 15.159 4.428 1.00 . A A . 80 LEU CA 1 1
6 8704 1 1 80 LEU CB C 24.153 16.096 4.094 1.00 . A A . 80 LEU CB 1 1
6 8705 1 1 80 LEU CD1 C 25.029 17.499 2.068 1.00 . A A . 80 LEU CD1 1 1
6 8706 1 1 80 LEU CD2 C 23.189 18.415 3.574 1.00 . A A . 80 LEU CD2 1 1
6 8707 1 1 80 LEU CG C 24.451 17.524 3.503 1.00 . A A . 80 LEU CG 1 1
6 8708 1 1 80 LEU H H 26.550 16.851 4.939 1.00 . A A . 80 LEU H 1 1
6 8709 1 1 80 LEU HA H 25.009 14.388 5.111 1.00 . A A . 80 LEU HA 1 1
6 8710 1 1 80 LEU HB2 H 23.504 15.575 3.396 1.00 . A A . 80 LEU HB2 1 1
6 8711 1 1 80 LEU HB3 H 23.593 16.232 5.015 1.00 . A A . 80 LEU HB3 1 1
6 8712 1 1 80 LEU HD11 H 24.331 17.018 1.395 1.00 . A A . 80 LEU HD11 1 1
6 8713 1 1 80 LEU HD12 H 25.964 16.955 2.064 1.00 . A A . 80 LEU HD12 1 1
6 8714 1 1 80 LEU HD13 H 25.209 18.512 1.736 1.00 . A A . 80 LEU HD13 1 1
6 8715 1 1 80 LEU HD21 H 22.398 17.988 2.969 1.00 . A A . 80 LEU HD21 1 1
6 8716 1 1 80 LEU HD22 H 23.423 19.407 3.212 1.00 . A A . 80 LEU HD22 1 1
6 8717 1 1 80 LEU HD23 H 22.855 18.487 4.602 1.00 . A A . 80 LEU HD23 1 1
6 8718 1 1 80 LEU HG H 25.201 17.993 4.125 1.00 . A A . 80 LEU HG 1 1
6 8719 1 1 80 LEU N N 26.433 15.894 5.124 1.00 . A A . 80 LEU N 1 1
6 8720 1 1 80 LEU O O 26.966 14.847 2.642 1.00 . A A . 80 LEU O 1 1
6 8721 1 1 81 GLU C C 24.668 12.994 0.348 1.00 . A A . 81 GLU C 1 1
6 8722 1 1 81 GLU CA C 25.586 12.643 1.525 1.00 . A A . 81 GLU CA 1 1
6 8723 1 1 81 GLU CB C 25.601 11.128 1.817 1.00 . A A . 81 GLU CB 1 1
6 8724 1 1 81 GLU CD C 26.839 9.222 3.003 1.00 . A A . 81 GLU CD 1 1
6 8725 1 1 81 GLU CG C 26.668 10.731 2.854 1.00 . A A . 81 GLU CG 1 1
6 8726 1 1 81 GLU H H 24.422 13.128 3.234 1.00 . A A . 81 GLU H 1 1
6 8727 1 1 81 GLU HA H 26.595 12.944 1.244 1.00 . A A . 81 GLU HA 1 1
6 8728 1 1 81 GLU HB2 H 24.626 10.825 2.184 1.00 . A A . 81 GLU HB2 1 1
6 8729 1 1 81 GLU HB3 H 25.807 10.595 0.889 1.00 . A A . 81 GLU HB3 1 1
6 8730 1 1 81 GLU HG2 H 27.622 11.159 2.555 1.00 . A A . 81 GLU HG2 1 1
6 8731 1 1 81 GLU HG3 H 26.391 11.152 3.817 1.00 . A A . 81 GLU HG3 1 1
6 8732 1 1 81 GLU N N 25.220 13.404 2.734 1.00 . A A . 81 GLU N 1 1
6 8733 1 1 81 GLU O O 24.752 12.385 -0.719 1.00 . A A . 81 GLU O 1 1
6 8734 1 1 81 GLU OE1 O 27.591 8.616 2.206 1.00 . A A . 81 GLU OE1 1 1
6 8735 1 1 81 GLU OE2 O 26.257 8.624 3.926 1.00 . A A . 81 GLU OE2 1 1
6 8736 1 1 82 GLU C C 23.824 15.159 -1.625 1.00 . A A . 82 GLU C 1 1
6 8737 1 1 82 GLU CA C 22.948 14.613 -0.463 1.00 . A A . 82 GLU CA 1 1
6 8738 1 1 82 GLU CB C 22.108 15.761 0.173 1.00 . A A . 82 GLU CB 1 1
6 8739 1 1 82 GLU CD C 20.070 15.621 -1.401 1.00 . A A . 82 GLU CD 1 1
6 8740 1 1 82 GLU CG C 21.159 16.516 -0.785 1.00 . A A . 82 GLU CG 1 1
6 8741 1 1 82 GLU H H 23.665 14.290 1.506 1.00 . A A . 82 GLU H 1 1
6 8742 1 1 82 GLU HA H 22.273 13.850 -0.847 1.00 . A A . 82 GLU HA 1 1
6 8743 1 1 82 GLU HB2 H 21.507 15.345 0.975 1.00 . A A . 82 GLU HB2 1 1
6 8744 1 1 82 GLU HB3 H 22.789 16.487 0.606 1.00 . A A . 82 GLU HB3 1 1
6 8745 1 1 82 GLU HG2 H 20.675 17.315 -0.232 1.00 . A A . 82 GLU HG2 1 1
6 8746 1 1 82 GLU HG3 H 21.751 16.958 -1.583 1.00 . A A . 82 GLU HG3 1 1
6 8747 1 1 82 GLU N N 23.782 13.983 0.580 1.00 . A A . 82 GLU N 1 1
6 8748 1 1 82 GLU O O 23.428 15.096 -2.791 1.00 . A A . 82 GLU O 1 1
6 8749 1 1 82 GLU OE1 O 19.084 15.302 -0.704 1.00 . A A . 82 GLU OE1 1 1
6 8750 1 1 82 GLU OE2 O 20.192 15.233 -2.579 1.00 . A A . 82 GLU OE2 1 1
6 8751 1 1 83 LEU C C 26.596 15.092 -3.108 1.00 . A A . 83 LEU C 1 1
6 8752 1 1 83 LEU CA C 25.980 16.225 -2.258 1.00 . A A . 83 LEU CA 1 1
6 8753 1 1 83 LEU CB C 27.081 17.056 -1.514 1.00 . A A . 83 LEU CB 1 1
6 8754 1 1 83 LEU CD1 C 29.133 17.253 -3.116 1.00 . A A . 83 LEU CD1 1 1
6 8755 1 1 83 LEU CD2 C 27.174 18.864 -3.344 1.00 . A A . 83 LEU CD2 1 1
6 8756 1 1 83 LEU CG C 28.007 18.003 -2.371 1.00 . A A . 83 LEU CG 1 1
6 8757 1 1 83 LEU H H 25.264 15.681 -0.331 1.00 . A A . 83 LEU H 1 1
6 8758 1 1 83 LEU HA H 25.427 16.887 -2.916 1.00 . A A . 83 LEU HA 1 1
6 8759 1 1 83 LEU HB2 H 26.581 17.674 -0.776 1.00 . A A . 83 LEU HB2 1 1
6 8760 1 1 83 LEU HB3 H 27.718 16.363 -0.980 1.00 . A A . 83 LEU HB3 1 1
6 8761 1 1 83 LEU HD11 H 29.763 17.960 -3.637 1.00 . A A . 83 LEU HD11 1 1
6 8762 1 1 83 LEU HD12 H 28.704 16.561 -3.830 1.00 . A A . 83 LEU HD12 1 1
6 8763 1 1 83 LEU HD13 H 29.729 16.702 -2.401 1.00 . A A . 83 LEU HD13 1 1
6 8764 1 1 83 LEU HD21 H 26.442 19.435 -2.786 1.00 . A A . 83 LEU HD21 1 1
6 8765 1 1 83 LEU HD22 H 26.666 18.228 -4.057 1.00 . A A . 83 LEU HD22 1 1
6 8766 1 1 83 LEU HD23 H 27.825 19.547 -3.875 1.00 . A A . 83 LEU HD23 1 1
6 8767 1 1 83 LEU HG H 28.502 18.692 -1.693 1.00 . A A . 83 LEU HG 1 1
6 8768 1 1 83 LEU N N 25.022 15.672 -1.278 1.00 . A A . 83 LEU N 1 1
6 8769 1 1 83 LEU O O 26.603 15.158 -4.343 1.00 . A A . 83 LEU O 1 1
6 8770 1 1 84 LYS C C 26.836 11.876 -3.617 1.00 . A A . 84 LYS C 1 1
6 8771 1 1 84 LYS CA C 27.820 12.937 -3.096 1.00 . A A . 84 LYS CA 1 1
6 8772 1 1 84 LYS CB C 28.866 12.289 -2.149 1.00 . A A . 84 LYS CB 1 1
6 8773 1 1 84 LYS CD C 29.341 11.049 0.066 1.00 . A A . 84 LYS CD 1 1
6 8774 1 1 84 LYS CE C 29.718 9.667 -0.506 1.00 . A A . 84 LYS CE 1 1
6 8775 1 1 84 LYS CG C 28.300 11.800 -0.800 1.00 . A A . 84 LYS CG 1 1
6 8776 1 1 84 LYS H H 27.003 14.025 -1.458 1.00 . A A . 84 LYS H 1 1
6 8777 1 1 84 LYS HA H 28.349 13.348 -3.956 1.00 . A A . 84 LYS HA 1 1
6 8778 1 1 84 LYS HB2 H 29.322 11.442 -2.655 1.00 . A A . 84 LYS HB2 1 1
6 8779 1 1 84 LYS HB3 H 29.643 13.017 -1.942 1.00 . A A . 84 LYS HB3 1 1
6 8780 1 1 84 LYS HD2 H 30.241 11.653 0.138 1.00 . A A . 84 LYS HD2 1 1
6 8781 1 1 84 LYS HD3 H 28.933 10.912 1.063 1.00 . A A . 84 LYS HD3 1 1
6 8782 1 1 84 LYS HE2 H 30.137 9.794 -1.498 1.00 . A A . 84 LYS HE2 1 1
6 8783 1 1 84 LYS HE3 H 30.464 9.210 0.135 1.00 . A A . 84 LYS HE3 1 1
6 8784 1 1 84 LYS HG2 H 27.948 12.661 -0.244 1.00 . A A . 84 LYS HG2 1 1
6 8785 1 1 84 LYS HG3 H 27.456 11.138 -0.993 1.00 . A A . 84 LYS HG3 1 1
6 8786 1 1 84 LYS HZ1 H 28.841 7.819 -0.918 1.00 . A A . 84 LYS HZ1 1 1
6 8787 1 1 84 LYS HZ2 H 27.849 9.136 -1.273 1.00 . A A . 84 LYS HZ2 1 1
6 8788 1 1 84 LYS HZ3 H 28.092 8.669 0.332 1.00 . A A . 84 LYS HZ3 1 1
6 8789 1 1 84 LYS N N 27.116 14.052 -2.428 1.00 . A A . 84 LYS N 1 1
6 8790 1 1 84 LYS NZ N 28.542 8.760 -0.597 1.00 . A A . 84 LYS NZ 1 1
6 8791 1 1 84 LYS O O 25.635 11.912 -3.329 1.00 . A A . 84 LYS O 1 1
6 8792 1 1 85 SER C C 26.553 8.627 -4.024 1.00 . A A . 85 SER C 1 1
6 8793 1 1 85 SER CA C 26.614 9.823 -4.989 1.00 . A A . 85 SER CA 1 1
6 8794 1 1 85 SER CB C 27.276 9.410 -6.324 1.00 . A A . 85 SER CB 1 1
6 8795 1 1 85 SER H H 28.337 10.978 -4.587 1.00 . A A . 85 SER H 1 1
6 8796 1 1 85 SER HA H 25.603 10.168 -5.189 1.00 . A A . 85 SER HA 1 1
6 8797 1 1 85 SER HB2 H 28.270 9.017 -6.135 1.00 . A A . 85 SER HB2 1 1
6 8798 1 1 85 SER HB3 H 26.678 8.646 -6.808 1.00 . A A . 85 SER HB3 1 1
6 8799 1 1 85 SER HG H 27.282 11.339 -6.705 1.00 . A A . 85 SER HG 1 1
6 8800 1 1 85 SER N N 27.378 10.930 -4.396 1.00 . A A . 85 SER N 1 1
6 8801 1 1 85 SER O O 27.376 8.511 -3.104 1.00 . A A . 85 SER O 1 1
6 8802 1 1 85 SER OG O 27.390 10.521 -7.207 1.00 . A A . 85 SER OG 1 1
6 8803 1 1 86 TYR C C 25.817 5.330 -4.392 1.00 . A A . 86 TYR C 1 1
6 8804 1 1 86 TYR CA C 25.398 6.502 -3.491 1.00 . A A . 86 TYR CA 1 1
6 8805 1 1 86 TYR CB C 23.928 6.337 -3.017 1.00 . A A . 86 TYR CB 1 1
6 8806 1 1 86 TYR CD1 C 22.924 8.660 -2.589 1.00 . A A . 86 TYR CD1 1 1
6 8807 1 1 86 TYR CD2 C 23.582 7.357 -0.695 1.00 . A A . 86 TYR CD2 1 1
6 8808 1 1 86 TYR CE1 C 22.543 9.687 -1.747 1.00 . A A . 86 TYR CE1 1 1
6 8809 1 1 86 TYR CE2 C 23.193 8.384 0.146 1.00 . A A . 86 TYR CE2 1 1
6 8810 1 1 86 TYR CG C 23.458 7.467 -2.082 1.00 . A A . 86 TYR CG 1 1
6 8811 1 1 86 TYR CZ C 22.678 9.543 -0.386 1.00 . A A . 86 TYR CZ 1 1
6 8812 1 1 86 TYR H H 24.896 7.973 -4.928 1.00 . A A . 86 TYR H 1 1
6 8813 1 1 86 TYR HA H 26.053 6.523 -2.621 1.00 . A A . 86 TYR HA 1 1
6 8814 1 1 86 TYR HB2 H 23.273 6.318 -3.882 1.00 . A A . 86 TYR HB2 1 1
6 8815 1 1 86 TYR HB3 H 23.826 5.399 -2.484 1.00 . A A . 86 TYR HB3 1 1
6 8816 1 1 86 TYR HD1 H 22.808 8.775 -3.659 1.00 . A A . 86 TYR HD1 1 1
6 8817 1 1 86 TYR HD2 H 23.982 6.443 -0.271 1.00 . A A . 86 TYR HD2 1 1
6 8818 1 1 86 TYR HE1 H 22.138 10.601 -2.160 1.00 . A A . 86 TYR HE1 1 1
6 8819 1 1 86 TYR HE2 H 23.302 8.279 1.220 1.00 . A A . 86 TYR HE2 1 1
6 8820 1 1 86 TYR HH H 21.503 10.982 0.091 1.00 . A A . 86 TYR HH 1 1
6 8821 1 1 86 TYR N N 25.557 7.761 -4.235 1.00 . A A . 86 TYR N 1 1
6 8822 1 1 86 TYR O O 25.761 5.437 -5.626 1.00 . A A . 86 TYR O 1 1
6 8823 1 1 86 TYR OH O 22.295 10.570 0.444 1.00 . A A . 86 TYR OH 1 1
6 8824 1 1 87 GLY C C 25.572 2.385 -5.336 1.00 . A A . 87 GLY C 1 1
6 8825 1 1 87 GLY CA C 26.662 3.022 -4.478 1.00 . A A . 87 GLY CA 1 1
6 8826 1 1 87 GLY H H 26.194 4.199 -2.789 1.00 . A A . 87 GLY H 1 1
6 8827 1 1 87 GLY HA2 H 27.512 3.291 -5.103 1.00 . A A . 87 GLY HA2 1 1
6 8828 1 1 87 GLY HA3 H 26.989 2.293 -3.752 1.00 . A A . 87 GLY HA3 1 1
6 8829 1 1 87 GLY N N 26.213 4.215 -3.762 1.00 . A A . 87 GLY N 1 1
6 8830 1 1 87 GLY O O 24.385 2.426 -4.974 1.00 . A A . 87 GLY O 1 1
6 8831 1 1 88 PHE C C 24.488 -0.115 -6.822 1.00 . A A . 88 PHE C 1 1
6 8832 1 1 88 PHE CA C 25.078 1.168 -7.440 1.00 . A A . 88 PHE CA 1 1
6 8833 1 1 88 PHE CB C 25.819 0.860 -8.779 1.00 . A A . 88 PHE CB 1 1
6 8834 1 1 88 PHE CD1 C 28.295 0.471 -8.315 1.00 . A A . 88 PHE CD1 1 1
6 8835 1 1 88 PHE CD2 C 26.951 -1.437 -8.838 1.00 . A A . 88 PHE CD2 1 1
6 8836 1 1 88 PHE CE1 C 29.401 -0.347 -8.178 1.00 . A A . 88 PHE CE1 1 1
6 8837 1 1 88 PHE CE2 C 28.057 -2.252 -8.697 1.00 . A A . 88 PHE CE2 1 1
6 8838 1 1 88 PHE CG C 27.048 -0.054 -8.647 1.00 . A A . 88 PHE CG 1 1
6 8839 1 1 88 PHE CZ C 29.281 -1.706 -8.367 1.00 . A A . 88 PHE CZ 1 1
6 8840 1 1 88 PHE H H 26.943 1.860 -6.699 1.00 . A A . 88 PHE H 1 1
6 8841 1 1 88 PHE HA H 24.265 1.866 -7.650 1.00 . A A . 88 PHE HA 1 1
6 8842 1 1 88 PHE HB2 H 25.127 0.391 -9.467 1.00 . A A . 88 PHE HB2 1 1
6 8843 1 1 88 PHE HB3 H 26.149 1.798 -9.223 1.00 . A A . 88 PHE HB3 1 1
6 8844 1 1 88 PHE HD1 H 28.397 1.538 -8.164 1.00 . A A . 88 PHE HD1 1 1
6 8845 1 1 88 PHE HD2 H 25.994 -1.871 -9.099 1.00 . A A . 88 PHE HD2 1 1
6 8846 1 1 88 PHE HE1 H 30.364 0.078 -7.919 1.00 . A A . 88 PHE HE1 1 1
6 8847 1 1 88 PHE HE2 H 27.968 -3.321 -8.845 1.00 . A A . 88 PHE HE2 1 1
6 8848 1 1 88 PHE HZ H 30.148 -2.346 -8.255 1.00 . A A . 88 PHE HZ 1 1
6 8849 1 1 88 PHE N N 25.985 1.825 -6.484 1.00 . A A . 88 PHE N 1 1
6 8850 1 1 88 PHE O O 25.217 -0.915 -6.213 1.00 . A A . 88 PHE O 1 1
6 8851 1 1 89 GLY C C 21.960 -2.304 -7.643 1.00 . A A . 89 GLY C 1 1
6 8852 1 1 89 GLY CA C 22.462 -1.465 -6.487 1.00 . A A . 89 GLY CA 1 1
6 8853 1 1 89 GLY H H 22.654 0.401 -7.441 1.00 . A A . 89 GLY H 1 1
6 8854 1 1 89 GLY HA2 H 23.118 -2.071 -5.866 1.00 . A A . 89 GLY HA2 1 1
6 8855 1 1 89 GLY HA3 H 21.623 -1.137 -5.890 1.00 . A A . 89 GLY HA3 1 1
6 8856 1 1 89 GLY N N 23.167 -0.288 -6.971 1.00 . A A . 89 GLY N 1 1
6 8857 1 1 89 GLY O O 22.764 -2.831 -8.430 1.00 . A A . 89 GLY O 1 1
6 8858 1 1 90 GLU C C 19.767 -2.266 -10.068 1.00 . A A . 90 GLU C 1 1
6 8859 1 1 90 GLU CA C 19.987 -3.173 -8.842 1.00 . A A . 90 GLU CA 1 1
6 8860 1 1 90 GLU CB C 18.649 -3.795 -8.333 1.00 . A A . 90 GLU CB 1 1
6 8861 1 1 90 GLU CD C 19.813 -5.710 -7.039 1.00 . A A . 90 GLU CD 1 1
6 8862 1 1 90 GLU CG C 18.763 -4.583 -7.005 1.00 . A A . 90 GLU CG 1 1
6 8863 1 1 90 GLU H H 20.060 -1.950 -7.120 1.00 . A A . 90 GLU H 1 1
6 8864 1 1 90 GLU HA H 20.657 -3.980 -9.131 1.00 . A A . 90 GLU HA 1 1
6 8865 1 1 90 GLU HB2 H 17.925 -2.997 -8.184 1.00 . A A . 90 GLU HB2 1 1
6 8866 1 1 90 GLU HB3 H 18.265 -4.465 -9.097 1.00 . A A . 90 GLU HB3 1 1
6 8867 1 1 90 GLU HG2 H 19.026 -3.882 -6.215 1.00 . A A . 90 GLU HG2 1 1
6 8868 1 1 90 GLU HG3 H 17.796 -5.014 -6.771 1.00 . A A . 90 GLU HG3 1 1
6 8869 1 1 90 GLU N N 20.630 -2.408 -7.771 1.00 . A A . 90 GLU N 1 1
6 8870 1 1 90 GLU O O 18.694 -1.667 -10.238 1.00 . A A . 90 GLU O 1 1
6 8871 1 1 90 GLU OE1 O 19.547 -6.759 -7.669 1.00 . A A . 90 GLU OE1 1 1
6 8872 1 1 90 GLU OE2 O 20.909 -5.551 -6.437 1.00 . A A . 90 GLU OE2 1 1
6 8873 1 1 91 GLU C C 20.025 -2.136 -13.211 1.00 . A A . 91 GLU C 1 1
6 8874 1 1 91 GLU CA C 20.768 -1.332 -12.128 1.00 . A A . 91 GLU CA 1 1
6 8875 1 1 91 GLU CB C 22.190 -0.937 -12.619 1.00 . A A . 91 GLU CB 1 1
6 8876 1 1 91 GLU CD C 23.586 0.301 -14.401 1.00 . A A . 91 GLU CD 1 1
6 8877 1 1 91 GLU CG C 22.187 0.017 -13.835 1.00 . A A . 91 GLU CG 1 1
6 8878 1 1 91 GLU H H 21.667 -2.558 -10.650 1.00 . A A . 91 GLU H 1 1
6 8879 1 1 91 GLU HA H 20.210 -0.425 -11.915 1.00 . A A . 91 GLU HA 1 1
6 8880 1 1 91 GLU HB2 H 22.715 -0.446 -11.807 1.00 . A A . 91 GLU HB2 1 1
6 8881 1 1 91 GLU HB3 H 22.732 -1.837 -12.888 1.00 . A A . 91 GLU HB3 1 1
6 8882 1 1 91 GLU HG2 H 21.574 -0.419 -14.618 1.00 . A A . 91 GLU HG2 1 1
6 8883 1 1 91 GLU HG3 H 21.735 0.958 -13.534 1.00 . A A . 91 GLU HG3 1 1
6 8884 1 1 91 GLU N N 20.826 -2.120 -10.890 1.00 . A A . 91 GLU N 1 1
6 8885 1 1 91 GLU O O 20.614 -3.007 -13.869 1.00 . A A . 91 GLU O 1 1
6 8886 1 1 91 GLU OE1 O 24.269 1.217 -13.900 1.00 . A A . 91 GLU OE1 1 1
6 8887 1 1 91 GLU OE2 O 24.011 -0.398 -15.349 1.00 . A A . 91 GLU OE2 1 1
6 8888 1 1 92 GLY C C 16.538 -1.886 -14.484 1.00 . A A . 92 GLY C 1 1
6 8889 1 1 92 GLY CA C 17.894 -2.546 -14.333 1.00 . A A . 92 GLY CA 1 1
6 8890 1 1 92 GLY H H 18.314 -1.197 -12.758 1.00 . A A . 92 GLY H 1 1
6 8891 1 1 92 GLY HA2 H 18.400 -2.533 -15.295 1.00 . A A . 92 GLY HA2 1 1
6 8892 1 1 92 GLY HA3 H 17.751 -3.573 -14.024 1.00 . A A . 92 GLY HA3 1 1
6 8893 1 1 92 GLY N N 18.724 -1.869 -13.347 1.00 . A A . 92 GLY N 1 1
6 8894 1 1 92 GLY O O 16.277 -0.829 -13.887 1.00 . A A . 92 GLY O 1 1
6 8895 1 1 93 GLU C C 13.412 -2.386 -14.342 1.00 . A A . 93 GLU C 1 1
6 8896 1 1 93 GLU CA C 14.311 -2.035 -15.552 1.00 . A A . 93 GLU CA 1 1
6 8897 1 1 93 GLU CB C 13.801 -2.669 -16.876 1.00 . A A . 93 GLU CB 1 1
6 8898 1 1 93 GLU CD C 11.988 -2.826 -18.674 1.00 . A A . 93 GLU CD 1 1
6 8899 1 1 93 GLU CG C 12.453 -2.136 -17.381 1.00 . A A . 93 GLU CG 1 1
6 8900 1 1 93 GLU H H 15.964 -3.337 -15.731 1.00 . A A . 93 GLU H 1 1
6 8901 1 1 93 GLU HA H 14.345 -0.951 -15.669 1.00 . A A . 93 GLU HA 1 1
6 8902 1 1 93 GLU HB2 H 14.538 -2.492 -17.653 1.00 . A A . 93 GLU HB2 1 1
6 8903 1 1 93 GLU HB3 H 13.712 -3.743 -16.735 1.00 . A A . 93 GLU HB3 1 1
6 8904 1 1 93 GLU HG2 H 11.706 -2.295 -16.609 1.00 . A A . 93 GLU HG2 1 1
6 8905 1 1 93 GLU HG3 H 12.541 -1.070 -17.563 1.00 . A A . 93 GLU HG3 1 1
6 8906 1 1 93 GLU N N 15.672 -2.511 -15.291 1.00 . A A . 93 GLU N 1 1
6 8907 1 1 93 GLU O O 12.685 -3.388 -14.351 1.00 . A A . 93 GLU O 1 1
6 8908 1 1 93 GLU OE1 O 12.367 -2.370 -19.777 1.00 . A A . 93 GLU OE1 1 1
6 8909 1 1 93 GLU OE2 O 11.257 -3.838 -18.593 1.00 . A A . 93 GLU OE2 1 1
6 8910 1 1 94 GLY C C 11.342 -1.410 -12.146 1.00 . A A . 94 GLY C 1 1
6 8911 1 1 94 GLY CA C 12.810 -1.794 -12.024 1.00 . A A . 94 GLY CA 1 1
6 8912 1 1 94 GLY H H 14.152 -0.816 -13.337 1.00 . A A . 94 GLY H 1 1
6 8913 1 1 94 GLY HA2 H 12.894 -2.837 -11.734 1.00 . A A . 94 GLY HA2 1 1
6 8914 1 1 94 GLY HA3 H 13.265 -1.188 -11.254 1.00 . A A . 94 GLY HA3 1 1
6 8915 1 1 94 GLY N N 13.542 -1.578 -13.273 1.00 . A A . 94 GLY N 1 1
6 8916 1 1 94 GLY O O 11.023 -0.353 -12.701 1.00 . A A . 94 GLY O 1 1
6 8917 1 1 95 SER C C 8.575 -1.341 -10.346 1.00 . A A . 95 SER C 1 1
6 8918 1 1 95 SER CA C 8.998 -2.033 -11.663 1.00 . A A . 95 SER CA 1 1
6 8919 1 1 95 SER CB C 8.256 -3.375 -11.858 1.00 . A A . 95 SER CB 1 1
6 8920 1 1 95 SER H H 10.776 -3.095 -11.218 1.00 . A A . 95 SER H 1 1
6 8921 1 1 95 SER HA H 8.764 -1.384 -12.511 1.00 . A A . 95 SER HA 1 1
6 8922 1 1 95 SER HB2 H 8.413 -4.009 -11.002 1.00 . A A . 95 SER HB2 1 1
6 8923 1 1 95 SER HB3 H 7.195 -3.191 -11.977 1.00 . A A . 95 SER HB3 1 1
6 8924 1 1 95 SER HG H 9.289 -3.460 -13.528 1.00 . A A . 95 SER HG 1 1
6 8925 1 1 95 SER N N 10.449 -2.271 -11.641 1.00 . A A . 95 SER N 1 1
6 8926 1 1 95 SER O O 8.655 -1.993 -9.281 1.00 . A A . 95 SER O 1 1
6 8927 1 1 95 SER OXT O 8.190 -0.148 -10.375 1.00 . A A . 95 SER OXT 1 1
6 8928 1 1 95 SER OG O 8.738 -4.058 -13.004 1.00 . A A . 95 SER OG 1 1
7 8929 1 1 1 GLN C C 6.290 -2.493 0.312 1.00 . A A . 1 GLN C 1 1
7 8930 1 1 1 GLN CA C 6.249 -2.546 1.847 1.00 . A A . 1 GLN CA 1 1
7 8931 1 1 1 GLN CB C 7.148 -3.712 2.391 1.00 . A A . 1 GLN CB 1 1
7 8932 1 1 1 GLN CD C 5.507 -5.720 2.436 1.00 . A A . 1 GLN CD 1 1
7 8933 1 1 1 GLN CG C 6.811 -5.144 1.881 1.00 . A A . 1 GLN CG 1 1
7 8934 1 1 1 GLN H1 H 4.817 -2.732 3.353 1.00 . A A . 1 GLN H1 1 1
7 8935 1 1 1 GLN H2 H 4.404 -3.508 1.909 1.00 . A A . 1 GLN H2 1 1
7 8936 1 1 1 GLN H3 H 4.301 -1.825 2.022 1.00 . A A . 1 GLN H3 1 1
7 8937 1 1 1 GLN HA H 6.632 -1.602 2.227 1.00 . A A . 1 GLN HA 1 1
7 8938 1 1 1 GLN HB2 H 8.180 -3.501 2.119 1.00 . A A . 1 GLN HB2 1 1
7 8939 1 1 1 GLN HB3 H 7.084 -3.713 3.476 1.00 . A A . 1 GLN HB3 1 1
7 8940 1 1 1 GLN HE21 H 6.467 -6.488 3.993 1.00 . A A . 1 GLN HE21 1 1
7 8941 1 1 1 GLN HE22 H 4.764 -6.765 3.947 1.00 . A A . 1 GLN HE22 1 1
7 8942 1 1 1 GLN HG2 H 6.742 -5.115 0.803 1.00 . A A . 1 GLN HG2 1 1
7 8943 1 1 1 GLN HG3 H 7.625 -5.811 2.158 1.00 . A A . 1 GLN HG3 1 1
7 8944 1 1 1 GLN N N 4.848 -2.662 2.317 1.00 . A A . 1 GLN N 1 1
7 8945 1 1 1 GLN NE2 N 5.587 -6.396 3.569 1.00 . A A . 1 GLN NE2 1 1
7 8946 1 1 1 GLN O O 5.297 -2.803 -0.359 1.00 . A A . 1 GLN O 1 1
7 8947 1 1 1 GLN OE1 O 4.435 -5.545 1.855 1.00 . A A . 1 GLN OE1 1 1
7 8948 1 1 2 GLY C C 9.133 -2.406 -1.979 1.00 . A A . 2 GLY C 1 1
7 8949 1 1 2 GLY CA C 7.690 -2.046 -1.673 1.00 . A A . 2 GLY CA 1 1
7 8950 1 1 2 GLY H H 8.188 -1.864 0.375 1.00 . A A . 2 GLY H 1 1
7 8951 1 1 2 GLY HA2 H 7.032 -2.743 -2.189 1.00 . A A . 2 GLY HA2 1 1
7 8952 1 1 2 GLY HA3 H 7.485 -1.040 -2.024 1.00 . A A . 2 GLY HA3 1 1
7 8953 1 1 2 GLY N N 7.454 -2.107 -0.230 1.00 . A A . 2 GLY N 1 1
7 8954 1 1 2 GLY O O 9.511 -3.585 -1.882 1.00 . A A . 2 GLY O 1 1
7 8955 1 1 3 HIS C C 12.097 -1.547 -1.151 1.00 . A A . 3 HIS C 1 1
7 8956 1 1 3 HIS CA C 11.407 -1.561 -2.521 1.00 . A A . 3 HIS CA 1 1
7 8957 1 1 3 HIS CB C 12.005 -0.457 -3.444 1.00 . A A . 3 HIS CB 1 1
7 8958 1 1 3 HIS CD2 C 11.954 -1.437 -5.853 1.00 . A A . 3 HIS CD2 1 1
7 8959 1 1 3 HIS CE1 C 10.659 0.055 -6.792 1.00 . A A . 3 HIS CE1 1 1
7 8960 1 1 3 HIS CG C 11.603 -0.546 -4.895 1.00 . A A . 3 HIS CG 1 1
7 8961 1 1 3 HIS H H 9.562 -0.504 -2.483 1.00 . A A . 3 HIS H 1 1
7 8962 1 1 3 HIS HA H 11.580 -2.530 -2.984 1.00 . A A . 3 HIS HA 1 1
7 8963 1 1 3 HIS HB2 H 11.701 0.516 -3.079 1.00 . A A . 3 HIS HB2 1 1
7 8964 1 1 3 HIS HB3 H 13.088 -0.510 -3.404 1.00 . A A . 3 HIS HB3 1 1
7 8965 1 1 3 HIS HD1 H 10.369 1.153 -5.088 1.00 . A A . 3 HIS HD1 1 1
7 8966 1 1 3 HIS HD2 H 12.590 -2.302 -5.722 1.00 . A A . 3 HIS HD2 1 1
7 8967 1 1 3 HIS HE1 H 10.085 0.601 -7.526 1.00 . A A . 3 HIS HE1 1 1
7 8968 1 1 3 HIS HE2 H 11.580 -1.385 -7.914 1.00 . A A . 3 HIS HE2 1 1
7 8969 1 1 3 HIS N N 9.953 -1.394 -2.340 1.00 . A A . 3 HIS N 1 1
7 8970 1 1 3 HIS ND1 N 10.787 0.375 -5.519 1.00 . A A . 3 HIS ND1 1 1
7 8971 1 1 3 HIS NE2 N 11.353 -1.042 -7.019 1.00 . A A . 3 HIS NE2 1 1
7 8972 1 1 3 HIS O O 12.506 -0.484 -0.660 1.00 . A A . 3 HIS O 1 1
7 8973 1 1 4 MET C C 14.433 -3.005 0.362 1.00 . A A . 4 MET C 1 1
7 8974 1 1 4 MET CA C 12.942 -2.899 0.730 1.00 . A A . 4 MET CA 1 1
7 8975 1 1 4 MET CB C 12.456 -4.129 1.558 1.00 . A A . 4 MET CB 1 1
7 8976 1 1 4 MET CE C 13.638 -5.675 5.309 1.00 . A A . 4 MET CE 1 1
7 8977 1 1 4 MET CG C 13.188 -4.308 2.904 1.00 . A A . 4 MET CG 1 1
7 8978 1 1 4 MET H H 11.691 -3.498 -0.876 1.00 . A A . 4 MET H 1 1
7 8979 1 1 4 MET HA H 12.799 -2.001 1.333 1.00 . A A . 4 MET HA 1 1
7 8980 1 1 4 MET HB2 H 11.397 -4.015 1.764 1.00 . A A . 4 MET HB2 1 1
7 8981 1 1 4 MET HB3 H 12.596 -5.028 0.972 1.00 . A A . 4 MET HB3 1 1
7 8982 1 1 4 MET HE1 H 13.364 -6.476 5.979 1.00 . A A . 4 MET HE1 1 1
7 8983 1 1 4 MET HE2 H 13.514 -4.727 5.812 1.00 . A A . 4 MET HE2 1 1
7 8984 1 1 4 MET HE3 H 14.671 -5.792 5.012 1.00 . A A . 4 MET HE3 1 1
7 8985 1 1 4 MET HG2 H 14.247 -4.449 2.714 1.00 . A A . 4 MET HG2 1 1
7 8986 1 1 4 MET HG3 H 13.051 -3.412 3.498 1.00 . A A . 4 MET HG3 1 1
7 8987 1 1 4 MET N N 12.169 -2.728 -0.506 1.00 . A A . 4 MET N 1 1
7 8988 1 1 4 MET O O 14.939 -4.085 0.052 1.00 . A A . 4 MET O 1 1
7 8989 1 1 4 MET SD S 12.583 -5.726 3.854 1.00 . A A . 4 MET SD 1 1
7 8990 1 1 5 ASP C C 17.409 -2.079 1.225 1.00 . A A . 5 ASP C 1 1
7 8991 1 1 5 ASP CA C 16.529 -1.709 0.000 1.00 . A A . 5 ASP CA 1 1
7 8992 1 1 5 ASP CB C 16.790 -0.255 -0.483 1.00 . A A . 5 ASP CB 1 1
7 8993 1 1 5 ASP CG C 18.236 -0.002 -0.962 1.00 . A A . 5 ASP CG 1 1
7 8994 1 1 5 ASP H H 14.581 -1.018 0.493 1.00 . A A . 5 ASP H 1 1
7 8995 1 1 5 ASP HA H 16.758 -2.394 -0.808 1.00 . A A . 5 ASP HA 1 1
7 8996 1 1 5 ASP HB2 H 16.120 -0.038 -1.317 1.00 . A A . 5 ASP HB2 1 1
7 8997 1 1 5 ASP HB3 H 16.556 0.438 0.320 1.00 . A A . 5 ASP HB3 1 1
7 8998 1 1 5 ASP N N 15.090 -1.839 0.319 1.00 . A A . 5 ASP N 1 1
7 8999 1 1 5 ASP O O 18.628 -2.249 1.113 1.00 . A A . 5 ASP O 1 1
7 9000 1 1 5 ASP OD1 O 18.608 -0.506 -2.047 1.00 . A A . 5 ASP OD1 1 1
7 9001 1 1 5 ASP OD2 O 19.001 0.712 -0.270 1.00 . A A . 5 ASP OD2 1 1
7 9002 1 1 6 LEU C C 17.415 -4.155 3.765 1.00 . A A . 6 LEU C 1 1
7 9003 1 1 6 LEU CA C 17.365 -2.617 3.667 1.00 . A A . 6 LEU CA 1 1
7 9004 1 1 6 LEU CB C 16.548 -2.003 4.861 1.00 . A A . 6 LEU CB 1 1
7 9005 1 1 6 LEU CD1 C 15.621 0.195 3.832 1.00 . A A . 6 LEU CD1 1 1
7 9006 1 1 6 LEU CD2 C 15.937 0.003 6.358 1.00 . A A . 6 LEU CD2 1 1
7 9007 1 1 6 LEU CG C 16.469 -0.435 4.967 1.00 . A A . 6 LEU CG 1 1
7 9008 1 1 6 LEU H H 15.775 -2.237 2.350 1.00 . A A . 6 LEU H 1 1
7 9009 1 1 6 LEU HA H 18.382 -2.227 3.684 1.00 . A A . 6 LEU HA 1 1
7 9010 1 1 6 LEU HB2 H 15.533 -2.384 4.798 1.00 . A A . 6 LEU HB2 1 1
7 9011 1 1 6 LEU HB3 H 16.985 -2.380 5.782 1.00 . A A . 6 LEU HB3 1 1
7 9012 1 1 6 LEU HD11 H 15.598 1.270 3.946 1.00 . A A . 6 LEU HD11 1 1
7 9013 1 1 6 LEU HD12 H 14.609 -0.191 3.871 1.00 . A A . 6 LEU HD12 1 1
7 9014 1 1 6 LEU HD13 H 16.058 -0.052 2.872 1.00 . A A . 6 LEU HD13 1 1
7 9015 1 1 6 LEU HD21 H 16.585 -0.382 7.135 1.00 . A A . 6 LEU HD21 1 1
7 9016 1 1 6 LEU HD22 H 14.935 -0.380 6.509 1.00 . A A . 6 LEU HD22 1 1
7 9017 1 1 6 LEU HD23 H 15.917 1.084 6.419 1.00 . A A . 6 LEU HD23 1 1
7 9018 1 1 6 LEU HG H 17.469 -0.034 4.868 1.00 . A A . 6 LEU HG 1 1
7 9019 1 1 6 LEU N N 16.742 -2.275 2.381 1.00 . A A . 6 LEU N 1 1
7 9020 1 1 6 LEU O O 16.893 -4.762 4.711 1.00 . A A . 6 LEU O 1 1
7 9021 1 1 7 ILE C C 18.830 -6.961 3.616 1.00 . A A . 7 ILE C 1 1
7 9022 1 1 7 ILE CA C 18.003 -6.222 2.537 1.00 . A A . 7 ILE CA 1 1
7 9023 1 1 7 ILE CB C 18.493 -6.612 1.088 1.00 . A A . 7 ILE CB 1 1
7 9024 1 1 7 ILE CD1 C 20.540 -6.578 -0.523 1.00 . A A . 7 ILE CD1 1 1
7 9025 1 1 7 ILE CG1 C 19.963 -6.138 0.816 1.00 . A A . 7 ILE CG1 1 1
7 9026 1 1 7 ILE CG2 C 17.524 -6.052 0.013 1.00 . A A . 7 ILE CG2 1 1
7 9027 1 1 7 ILE H H 18.529 -4.225 2.105 1.00 . A A . 7 ILE H 1 1
7 9028 1 1 7 ILE HA H 16.962 -6.539 2.626 1.00 . A A . 7 ILE HA 1 1
7 9029 1 1 7 ILE HB H 18.454 -7.692 1.012 1.00 . A A . 7 ILE HB 1 1
7 9030 1 1 7 ILE HD11 H 19.935 -6.181 -1.328 1.00 . A A . 7 ILE HD11 1 1
7 9031 1 1 7 ILE HD12 H 20.548 -7.659 -0.579 1.00 . A A . 7 ILE HD12 1 1
7 9032 1 1 7 ILE HD13 H 21.547 -6.206 -0.615 1.00 . A A . 7 ILE HD13 1 1
7 9033 1 1 7 ILE HG12 H 19.997 -5.058 0.839 1.00 . A A . 7 ILE HG12 1 1
7 9034 1 1 7 ILE HG13 H 20.615 -6.523 1.592 1.00 . A A . 7 ILE HG13 1 1
7 9035 1 1 7 ILE HG21 H 17.847 -6.361 -0.976 1.00 . A A . 7 ILE HG21 1 1
7 9036 1 1 7 ILE HG22 H 17.512 -4.972 0.060 1.00 . A A . 7 ILE HG22 1 1
7 9037 1 1 7 ILE HG23 H 16.522 -6.426 0.190 1.00 . A A . 7 ILE HG23 1 1
7 9038 1 1 7 ILE N N 18.029 -4.773 2.741 1.00 . A A . 7 ILE N 1 1
7 9039 1 1 7 ILE O O 19.950 -6.562 3.953 1.00 . A A . 7 ILE O 1 1
7 9040 1 1 8 CYS C C 19.003 -10.320 4.606 1.00 . A A . 8 CYS C 1 1
7 9041 1 1 8 CYS CA C 18.839 -8.900 5.181 1.00 . A A . 8 CYS CA 1 1
7 9042 1 1 8 CYS CB C 17.944 -8.897 6.437 1.00 . A A . 8 CYS CB 1 1
7 9043 1 1 8 CYS H H 17.315 -8.221 3.879 1.00 . A A . 8 CYS H 1 1
7 9044 1 1 8 CYS HA H 19.820 -8.520 5.438 1.00 . A A . 8 CYS HA 1 1
7 9045 1 1 8 CYS HB2 H 18.347 -9.578 7.178 1.00 . A A . 8 CYS HB2 1 1
7 9046 1 1 8 CYS HB3 H 17.922 -7.898 6.855 1.00 . A A . 8 CYS HB3 1 1
7 9047 1 1 8 CYS HG H 15.688 -8.448 5.351 1.00 . A A . 8 CYS HG 1 1
7 9048 1 1 8 CYS N N 18.228 -8.022 4.164 1.00 . A A . 8 CYS N 1 1
7 9049 1 1 8 CYS O O 18.986 -11.319 5.344 1.00 . A A . 8 CYS O 1 1
7 9050 1 1 8 CYS SG S 16.233 -9.384 6.117 1.00 . A A . 8 CYS SG 1 1
7 9051 1 1 9 MET C C 20.464 -12.478 2.914 1.00 . A A . 9 MET C 1 1
7 9052 1 1 9 MET CA C 19.251 -11.629 2.497 1.00 . A A . 9 MET CA 1 1
7 9053 1 1 9 MET CB C 19.288 -11.313 0.976 1.00 . A A . 9 MET CB 1 1
7 9054 1 1 9 MET CE C 17.961 -11.699 -2.014 1.00 . A A . 9 MET CE 1 1
7 9055 1 1 9 MET CG C 18.109 -10.456 0.477 1.00 . A A . 9 MET CG 1 1
7 9056 1 1 9 MET H H 19.342 -9.533 2.793 1.00 . A A . 9 MET H 1 1
7 9057 1 1 9 MET HA H 18.343 -12.186 2.717 1.00 . A A . 9 MET HA 1 1
7 9058 1 1 9 MET HB2 H 20.205 -10.779 0.752 1.00 . A A . 9 MET HB2 1 1
7 9059 1 1 9 MET HB3 H 19.287 -12.246 0.419 1.00 . A A . 9 MET HB3 1 1
7 9060 1 1 9 MET HE1 H 17.933 -11.614 -3.091 1.00 . A A . 9 MET HE1 1 1
7 9061 1 1 9 MET HE2 H 17.033 -12.128 -1.664 1.00 . A A . 9 MET HE2 1 1
7 9062 1 1 9 MET HE3 H 18.784 -12.341 -1.729 1.00 . A A . 9 MET HE3 1 1
7 9063 1 1 9 MET HG2 H 17.185 -10.984 0.670 1.00 . A A . 9 MET HG2 1 1
7 9064 1 1 9 MET HG3 H 18.099 -9.520 1.023 1.00 . A A . 9 MET HG3 1 1
7 9065 1 1 9 MET N N 19.202 -10.377 3.272 1.00 . A A . 9 MET N 1 1
7 9066 1 1 9 MET O O 21.541 -11.935 3.211 1.00 . A A . 9 MET O 1 1
7 9067 1 1 9 MET SD S 18.191 -10.078 -1.289 1.00 . A A . 9 MET SD 1 1
7 9068 1 1 10 TYR C C 22.426 -14.886 2.440 1.00 . A A . 10 TYR C 1 1
7 9069 1 1 10 TYR CA C 21.258 -14.769 3.438 1.00 . A A . 10 TYR CA 1 1
7 9070 1 1 10 TYR CB C 20.594 -16.155 3.658 1.00 . A A . 10 TYR CB 1 1
7 9071 1 1 10 TYR CD1 C 19.414 -16.174 5.924 1.00 . A A . 10 TYR CD1 1 1
7 9072 1 1 10 TYR CD2 C 18.053 -16.084 3.962 1.00 . A A . 10 TYR CD2 1 1
7 9073 1 1 10 TYR CE1 C 18.278 -16.167 6.710 1.00 . A A . 10 TYR CE1 1 1
7 9074 1 1 10 TYR CE2 C 16.920 -16.078 4.745 1.00 . A A . 10 TYR CE2 1 1
7 9075 1 1 10 TYR CG C 19.330 -16.135 4.534 1.00 . A A . 10 TYR CG 1 1
7 9076 1 1 10 TYR CZ C 17.038 -16.123 6.118 1.00 . A A . 10 TYR CZ 1 1
7 9077 1 1 10 TYR H H 19.417 -14.151 2.593 1.00 . A A . 10 TYR H 1 1
7 9078 1 1 10 TYR HA H 21.635 -14.403 4.394 1.00 . A A . 10 TYR HA 1 1
7 9079 1 1 10 TYR HB2 H 20.325 -16.578 2.693 1.00 . A A . 10 TYR HB2 1 1
7 9080 1 1 10 TYR HB3 H 21.314 -16.819 4.128 1.00 . A A . 10 TYR HB3 1 1
7 9081 1 1 10 TYR HD1 H 20.390 -16.207 6.396 1.00 . A A . 10 TYR HD1 1 1
7 9082 1 1 10 TYR HD2 H 17.962 -16.055 2.882 1.00 . A A . 10 TYR HD2 1 1
7 9083 1 1 10 TYR HE1 H 18.368 -16.202 7.788 1.00 . A A . 10 TYR HE1 1 1
7 9084 1 1 10 TYR HE2 H 15.942 -16.040 4.282 1.00 . A A . 10 TYR HE2 1 1
7 9085 1 1 10 TYR HH H 15.278 -16.770 6.554 1.00 . A A . 10 TYR HH 1 1
7 9086 1 1 10 TYR N N 20.266 -13.805 2.938 1.00 . A A . 10 TYR N 1 1
7 9087 1 1 10 TYR O O 22.265 -15.435 1.348 1.00 . A A . 10 TYR O 1 1
7 9088 1 1 10 TYR OH O 15.906 -16.125 6.904 1.00 . A A . 10 TYR OH 1 1
7 9089 1 1 11 VAL C C 25.514 -15.667 2.042 1.00 . A A . 11 VAL C 1 1
7 9090 1 1 11 VAL CA C 24.774 -14.314 1.948 1.00 . A A . 11 VAL CA 1 1
7 9091 1 1 11 VAL CB C 25.719 -13.121 2.329 1.00 . A A . 11 VAL CB 1 1
7 9092 1 1 11 VAL CG1 C 26.977 -13.074 1.423 1.00 . A A . 11 VAL CG1 1 1
7 9093 1 1 11 VAL CG2 C 24.940 -11.775 2.291 1.00 . A A . 11 VAL CG2 1 1
7 9094 1 1 11 VAL H H 23.650 -13.926 3.701 1.00 . A A . 11 VAL H 1 1
7 9095 1 1 11 VAL HA H 24.442 -14.163 0.920 1.00 . A A . 11 VAL HA 1 1
7 9096 1 1 11 VAL HB H 26.058 -13.276 3.352 1.00 . A A . 11 VAL HB 1 1
7 9097 1 1 11 VAL HG11 H 27.529 -14.005 1.505 1.00 . A A . 11 VAL HG11 1 1
7 9098 1 1 11 VAL HG12 H 27.621 -12.257 1.728 1.00 . A A . 11 VAL HG12 1 1
7 9099 1 1 11 VAL HG13 H 26.682 -12.927 0.391 1.00 . A A . 11 VAL HG13 1 1
7 9100 1 1 11 VAL HG21 H 24.097 -11.817 2.973 1.00 . A A . 11 VAL HG21 1 1
7 9101 1 1 11 VAL HG22 H 24.577 -11.587 1.290 1.00 . A A . 11 VAL HG22 1 1
7 9102 1 1 11 VAL HG23 H 25.595 -10.964 2.588 1.00 . A A . 11 VAL HG23 1 1
7 9103 1 1 11 VAL N N 23.587 -14.332 2.811 1.00 . A A . 11 VAL N 1 1
7 9104 1 1 11 VAL O O 25.969 -16.061 3.114 1.00 . A A . 11 VAL O 1 1
7 9105 1 1 12 PHE C C 27.516 -17.450 -0.147 1.00 . A A . 12 PHE C 1 1
7 9106 1 1 12 PHE CA C 26.310 -17.661 0.777 1.00 . A A . 12 PHE CA 1 1
7 9107 1 1 12 PHE CB C 25.390 -18.776 0.187 1.00 . A A . 12 PHE CB 1 1
7 9108 1 1 12 PHE CD1 C 23.183 -18.539 1.419 1.00 . A A . 12 PHE CD1 1 1
7 9109 1 1 12 PHE CD2 C 24.463 -20.517 1.797 1.00 . A A . 12 PHE CD2 1 1
7 9110 1 1 12 PHE CE1 C 22.222 -18.997 2.300 1.00 . A A . 12 PHE CE1 1 1
7 9111 1 1 12 PHE CE2 C 23.497 -20.970 2.677 1.00 . A A . 12 PHE CE2 1 1
7 9112 1 1 12 PHE CG C 24.321 -19.287 1.153 1.00 . A A . 12 PHE CG 1 1
7 9113 1 1 12 PHE CZ C 22.379 -20.209 2.927 1.00 . A A . 12 PHE CZ 1 1
7 9114 1 1 12 PHE H H 25.096 -16.049 0.126 1.00 . A A . 12 PHE H 1 1
7 9115 1 1 12 PHE HA H 26.662 -17.973 1.762 1.00 . A A . 12 PHE HA 1 1
7 9116 1 1 12 PHE HB2 H 24.885 -18.392 -0.696 1.00 . A A . 12 PHE HB2 1 1
7 9117 1 1 12 PHE HB3 H 26.001 -19.621 -0.112 1.00 . A A . 12 PHE HB3 1 1
7 9118 1 1 12 PHE HD1 H 23.049 -17.582 0.929 1.00 . A A . 12 PHE HD1 1 1
7 9119 1 1 12 PHE HD2 H 25.340 -21.124 1.605 1.00 . A A . 12 PHE HD2 1 1
7 9120 1 1 12 PHE HE1 H 21.340 -18.401 2.494 1.00 . A A . 12 PHE HE1 1 1
7 9121 1 1 12 PHE HE2 H 23.622 -21.925 3.173 1.00 . A A . 12 PHE HE2 1 1
7 9122 1 1 12 PHE HZ H 21.624 -20.564 3.619 1.00 . A A . 12 PHE HZ 1 1
7 9123 1 1 12 PHE N N 25.572 -16.389 0.913 1.00 . A A . 12 PHE N 1 1
7 9124 1 1 12 PHE O O 27.362 -16.905 -1.236 1.00 . A A . 12 PHE O 1 1
7 9125 1 1 13 LYS C C 29.881 -19.225 -1.355 1.00 . A A . 13 LYS C 1 1
7 9126 1 1 13 LYS CA C 29.898 -17.896 -0.573 1.00 . A A . 13 LYS CA 1 1
7 9127 1 1 13 LYS CB C 31.209 -17.716 0.253 1.00 . A A . 13 LYS CB 1 1
7 9128 1 1 13 LYS CD C 33.784 -17.497 0.196 1.00 . A A . 13 LYS CD 1 1
7 9129 1 1 13 LYS CE C 35.043 -17.607 -0.683 1.00 . A A . 13 LYS CE 1 1
7 9130 1 1 13 LYS CG C 32.478 -17.595 -0.623 1.00 . A A . 13 LYS CG 1 1
7 9131 1 1 13 LYS H H 28.796 -18.195 1.208 1.00 . A A . 13 LYS H 1 1
7 9132 1 1 13 LYS HA H 29.817 -17.071 -1.282 1.00 . A A . 13 LYS HA 1 1
7 9133 1 1 13 LYS HB2 H 31.121 -16.814 0.854 1.00 . A A . 13 LYS HB2 1 1
7 9134 1 1 13 LYS HB3 H 31.327 -18.565 0.920 1.00 . A A . 13 LYS HB3 1 1
7 9135 1 1 13 LYS HD2 H 33.809 -16.542 0.708 1.00 . A A . 13 LYS HD2 1 1
7 9136 1 1 13 LYS HD3 H 33.801 -18.296 0.928 1.00 . A A . 13 LYS HD3 1 1
7 9137 1 1 13 LYS HE2 H 34.973 -18.493 -1.300 1.00 . A A . 13 LYS HE2 1 1
7 9138 1 1 13 LYS HE3 H 35.109 -16.734 -1.320 1.00 . A A . 13 LYS HE3 1 1
7 9139 1 1 13 LYS HG2 H 32.541 -18.467 -1.268 1.00 . A A . 13 LYS HG2 1 1
7 9140 1 1 13 LYS HG3 H 32.387 -16.706 -1.243 1.00 . A A . 13 LYS HG3 1 1
7 9141 1 1 13 LYS HZ1 H 36.375 -16.863 0.727 1.00 . A A . 13 LYS HZ1 1 1
7 9142 1 1 13 LYS HZ2 H 37.110 -17.745 -0.509 1.00 . A A . 13 LYS HZ2 1 1
7 9143 1 1 13 LYS HZ3 H 36.260 -18.546 0.715 1.00 . A A . 13 LYS HZ3 1 1
7 9144 1 1 13 LYS N N 28.714 -17.871 0.291 1.00 . A A . 13 LYS N 1 1
7 9145 1 1 13 LYS NZ N 36.282 -17.696 0.119 1.00 . A A . 13 LYS NZ 1 1
7 9146 1 1 13 LYS O O 30.331 -20.262 -0.848 1.00 . A A . 13 LYS O 1 1
7 9147 1 1 14 GLY C C 28.044 -21.330 -2.759 1.00 . A A . 14 GLY C 1 1
7 9148 1 1 14 GLY CA C 29.068 -20.381 -3.382 1.00 . A A . 14 GLY CA 1 1
7 9149 1 1 14 GLY H H 28.954 -18.320 -2.897 1.00 . A A . 14 GLY H 1 1
7 9150 1 1 14 GLY HA2 H 28.703 -20.068 -4.355 1.00 . A A . 14 GLY HA2 1 1
7 9151 1 1 14 GLY HA3 H 30.012 -20.901 -3.521 1.00 . A A . 14 GLY HA3 1 1
7 9152 1 1 14 GLY N N 29.277 -19.184 -2.563 1.00 . A A . 14 GLY N 1 1
7 9153 1 1 14 GLY O O 26.832 -21.142 -2.924 1.00 . A A . 14 GLY O 1 1
7 9154 1 1 15 GLU C C 27.607 -23.094 0.162 1.00 . A A . 15 GLU C 1 1
7 9155 1 1 15 GLU CA C 27.702 -23.348 -1.352 1.00 . A A . 15 GLU CA 1 1
7 9156 1 1 15 GLU CB C 28.289 -24.763 -1.616 1.00 . A A . 15 GLU CB 1 1
7 9157 1 1 15 GLU CD C 26.770 -25.512 -3.552 1.00 . A A . 15 GLU CD 1 1
7 9158 1 1 15 GLU CG C 28.212 -25.232 -3.084 1.00 . A A . 15 GLU CG 1 1
7 9159 1 1 15 GLU H H 29.508 -22.391 -1.906 1.00 . A A . 15 GLU H 1 1
7 9160 1 1 15 GLU HA H 26.699 -23.300 -1.773 1.00 . A A . 15 GLU HA 1 1
7 9161 1 1 15 GLU HB2 H 29.336 -24.766 -1.320 1.00 . A A . 15 GLU HB2 1 1
7 9162 1 1 15 GLU HB3 H 27.756 -25.484 -1.001 1.00 . A A . 15 GLU HB3 1 1
7 9163 1 1 15 GLU HG2 H 28.649 -24.464 -3.721 1.00 . A A . 15 GLU HG2 1 1
7 9164 1 1 15 GLU HG3 H 28.800 -26.140 -3.186 1.00 . A A . 15 GLU HG3 1 1
7 9165 1 1 15 GLU N N 28.540 -22.334 -2.018 1.00 . A A . 15 GLU N 1 1
7 9166 1 1 15 GLU O O 26.582 -23.409 0.784 1.00 . A A . 15 GLU O 1 1
7 9167 1 1 15 GLU OE1 O 26.083 -24.584 -4.034 1.00 . A A . 15 GLU OE1 1 1
7 9168 1 1 15 GLU OE2 O 26.309 -26.665 -3.418 1.00 . A A . 15 GLU OE2 1 1
7 9169 1 1 16 GLU C C 28.062 -21.123 2.698 1.00 . A A . 16 GLU C 1 1
7 9170 1 1 16 GLU CA C 28.790 -22.386 2.220 1.00 . A A . 16 GLU CA 1 1
7 9171 1 1 16 GLU CB C 30.277 -22.364 2.684 1.00 . A A . 16 GLU CB 1 1
7 9172 1 1 16 GLU CD C 32.509 -21.115 2.788 1.00 . A A . 16 GLU CD 1 1
7 9173 1 1 16 GLU CG C 31.104 -21.169 2.181 1.00 . A A . 16 GLU CG 1 1
7 9174 1 1 16 GLU H H 29.408 -22.186 0.186 1.00 . A A . 16 GLU H 1 1
7 9175 1 1 16 GLU HA H 28.307 -23.251 2.676 1.00 . A A . 16 GLU HA 1 1
7 9176 1 1 16 GLU HB2 H 30.306 -22.359 3.770 1.00 . A A . 16 GLU HB2 1 1
7 9177 1 1 16 GLU HB3 H 30.762 -23.277 2.340 1.00 . A A . 16 GLU HB3 1 1
7 9178 1 1 16 GLU HG2 H 31.191 -21.235 1.100 1.00 . A A . 16 GLU HG2 1 1
7 9179 1 1 16 GLU HG3 H 30.575 -20.252 2.426 1.00 . A A . 16 GLU HG3 1 1
7 9180 1 1 16 GLU N N 28.682 -22.534 0.753 1.00 . A A . 16 GLU N 1 1
7 9181 1 1 16 GLU O O 28.045 -20.103 2.000 1.00 . A A . 16 GLU O 1 1
7 9182 1 1 16 GLU OE1 O 33.350 -21.956 2.415 1.00 . A A . 16 GLU OE1 1 1
7 9183 1 1 16 GLU OE2 O 32.774 -20.256 3.660 1.00 . A A . 16 GLU OE2 1 1
7 9184 1 1 17 SER C C 27.840 -19.124 5.080 1.00 . A A . 17 SER C 1 1
7 9185 1 1 17 SER CA C 26.782 -20.096 4.545 1.00 . A A . 17 SER CA 1 1
7 9186 1 1 17 SER CB C 25.887 -20.618 5.691 1.00 . A A . 17 SER CB 1 1
7 9187 1 1 17 SER H H 27.445 -22.087 4.334 1.00 . A A . 17 SER H 1 1
7 9188 1 1 17 SER HA H 26.157 -19.586 3.811 1.00 . A A . 17 SER HA 1 1
7 9189 1 1 17 SER HB2 H 25.144 -21.296 5.295 1.00 . A A . 17 SER HB2 1 1
7 9190 1 1 17 SER HB3 H 26.494 -21.147 6.418 1.00 . A A . 17 SER HB3 1 1
7 9191 1 1 17 SER HG H 24.266 -19.670 6.249 1.00 . A A . 17 SER HG 1 1
7 9192 1 1 17 SER N N 27.446 -21.220 3.884 1.00 . A A . 17 SER N 1 1
7 9193 1 1 17 SER O O 28.598 -19.469 6.000 1.00 . A A . 17 SER O 1 1
7 9194 1 1 17 SER OG O 25.217 -19.558 6.349 1.00 . A A . 17 SER OG 1 1
7 9195 1 1 18 PHE C C 28.243 -16.077 6.048 1.00 . A A . 18 PHE C 1 1
7 9196 1 1 18 PHE CA C 28.862 -16.893 4.892 1.00 . A A . 18 PHE CA 1 1
7 9197 1 1 18 PHE CB C 29.245 -15.991 3.680 1.00 . A A . 18 PHE CB 1 1
7 9198 1 1 18 PHE CD1 C 31.489 -15.227 4.605 1.00 . A A . 18 PHE CD1 1 1
7 9199 1 1 18 PHE CD2 C 30.020 -13.557 3.718 1.00 . A A . 18 PHE CD2 1 1
7 9200 1 1 18 PHE CE1 C 32.415 -14.246 4.913 1.00 . A A . 18 PHE CE1 1 1
7 9201 1 1 18 PHE CE2 C 30.951 -12.579 4.029 1.00 . A A . 18 PHE CE2 1 1
7 9202 1 1 18 PHE CG C 30.273 -14.902 4.000 1.00 . A A . 18 PHE CG 1 1
7 9203 1 1 18 PHE CZ C 32.144 -12.922 4.626 1.00 . A A . 18 PHE CZ 1 1
7 9204 1 1 18 PHE H H 27.313 -17.742 3.727 1.00 . A A . 18 PHE H 1 1
7 9205 1 1 18 PHE HA H 29.765 -17.386 5.254 1.00 . A A . 18 PHE HA 1 1
7 9206 1 1 18 PHE HB2 H 29.662 -16.615 2.897 1.00 . A A . 18 PHE HB2 1 1
7 9207 1 1 18 PHE HB3 H 28.347 -15.516 3.298 1.00 . A A . 18 PHE HB3 1 1
7 9208 1 1 18 PHE HD1 H 31.711 -16.261 4.832 1.00 . A A . 18 PHE HD1 1 1
7 9209 1 1 18 PHE HD2 H 29.085 -13.276 3.248 1.00 . A A . 18 PHE HD2 1 1
7 9210 1 1 18 PHE HE1 H 33.354 -14.515 5.384 1.00 . A A . 18 PHE HE1 1 1
7 9211 1 1 18 PHE HE2 H 30.739 -11.542 3.804 1.00 . A A . 18 PHE HE2 1 1
7 9212 1 1 18 PHE HZ H 32.872 -12.156 4.870 1.00 . A A . 18 PHE HZ 1 1
7 9213 1 1 18 PHE N N 27.919 -17.931 4.472 1.00 . A A . 18 PHE N 1 1
7 9214 1 1 18 PHE O O 28.806 -16.034 7.145 1.00 . A A . 18 PHE O 1 1
7 9215 1 1 19 GLY C C 25.064 -14.089 6.285 1.00 . A A . 19 GLY C 1 1
7 9216 1 1 19 GLY CA C 26.362 -14.682 6.811 1.00 . A A . 19 GLY CA 1 1
7 9217 1 1 19 GLY H H 26.640 -15.615 4.934 1.00 . A A . 19 GLY H 1 1
7 9218 1 1 19 GLY HA2 H 26.137 -15.302 7.671 1.00 . A A . 19 GLY HA2 1 1
7 9219 1 1 19 GLY HA3 H 27.014 -13.875 7.128 1.00 . A A . 19 GLY HA3 1 1
7 9220 1 1 19 GLY N N 27.056 -15.489 5.806 1.00 . A A . 19 GLY N 1 1
7 9221 1 1 19 GLY O O 24.298 -14.764 5.592 1.00 . A A . 19 GLY O 1 1
7 9222 1 1 20 GLU C C 23.917 -10.604 5.996 1.00 . A A . 20 GLU C 1 1
7 9223 1 1 20 GLU CA C 23.598 -12.081 6.290 1.00 . A A . 20 GLU CA 1 1
7 9224 1 1 20 GLU CB C 22.620 -12.214 7.496 1.00 . A A . 20 GLU CB 1 1
7 9225 1 1 20 GLU CD C 22.319 -12.029 10.056 1.00 . A A . 20 GLU CD 1 1
7 9226 1 1 20 GLU CG C 23.221 -11.749 8.846 1.00 . A A . 20 GLU CG 1 1
7 9227 1 1 20 GLU H H 25.554 -12.315 7.065 1.00 . A A . 20 GLU H 1 1
7 9228 1 1 20 GLU HA H 23.146 -12.527 5.409 1.00 . A A . 20 GLU HA 1 1
7 9229 1 1 20 GLU HB2 H 21.724 -11.628 7.300 1.00 . A A . 20 GLU HB2 1 1
7 9230 1 1 20 GLU HB3 H 22.334 -13.255 7.594 1.00 . A A . 20 GLU HB3 1 1
7 9231 1 1 20 GLU HG2 H 24.171 -12.255 8.994 1.00 . A A . 20 GLU HG2 1 1
7 9232 1 1 20 GLU HG3 H 23.411 -10.678 8.789 1.00 . A A . 20 GLU HG3 1 1
7 9233 1 1 20 GLU N N 24.843 -12.806 6.597 1.00 . A A . 20 GLU N 1 1
7 9234 1 1 20 GLU O O 24.768 -9.999 6.659 1.00 . A A . 20 GLU O 1 1
7 9235 1 1 20 GLU OE1 O 21.432 -11.205 10.354 1.00 . A A . 20 GLU OE1 1 1
7 9236 1 1 20 GLU OE2 O 22.499 -13.078 10.712 1.00 . A A . 20 GLU OE2 1 1
7 9237 1 1 21 SER C C 22.806 -7.725 5.722 1.00 . A A . 21 SER C 1 1
7 9238 1 1 21 SER CA C 23.398 -8.618 4.606 1.00 . A A . 21 SER CA 1 1
7 9239 1 1 21 SER CB C 22.696 -8.355 3.247 1.00 . A A . 21 SER CB 1 1
7 9240 1 1 21 SER H H 22.622 -10.590 4.471 1.00 . A A . 21 SER H 1 1
7 9241 1 1 21 SER HA H 24.461 -8.410 4.506 1.00 . A A . 21 SER HA 1 1
7 9242 1 1 21 SER HB2 H 23.145 -8.975 2.483 1.00 . A A . 21 SER HB2 1 1
7 9243 1 1 21 SER HB3 H 21.643 -8.595 3.326 1.00 . A A . 21 SER HB3 1 1
7 9244 1 1 21 SER HG H 22.051 -6.498 3.155 1.00 . A A . 21 SER HG 1 1
7 9245 1 1 21 SER N N 23.246 -10.038 4.980 1.00 . A A . 21 SER N 1 1
7 9246 1 1 21 SER O O 21.757 -8.052 6.285 1.00 . A A . 21 SER O 1 1
7 9247 1 1 21 SER OG O 22.821 -6.995 2.847 1.00 . A A . 21 SER OG 1 1
7 9248 1 1 22 ILE C C 23.047 -4.248 6.568 1.00 . A A . 22 ILE C 1 1
7 9249 1 1 22 ILE CA C 23.044 -5.686 7.116 1.00 . A A . 22 ILE CA 1 1
7 9250 1 1 22 ILE CB C 23.925 -5.852 8.435 1.00 . A A . 22 ILE CB 1 1
7 9251 1 1 22 ILE CD1 C 23.957 -3.532 9.743 1.00 . A A . 22 ILE CD1 1 1
7 9252 1 1 22 ILE CG1 C 23.421 -4.969 9.655 1.00 . A A . 22 ILE CG1 1 1
7 9253 1 1 22 ILE CG2 C 25.425 -5.637 8.151 1.00 . A A . 22 ILE CG2 1 1
7 9254 1 1 22 ILE H H 24.319 -6.417 5.570 1.00 . A A . 22 ILE H 1 1
7 9255 1 1 22 ILE HA H 22.013 -5.937 7.376 1.00 . A A . 22 ILE HA 1 1
7 9256 1 1 22 ILE HB H 23.825 -6.896 8.728 1.00 . A A . 22 ILE HB 1 1
7 9257 1 1 22 ILE HD11 H 23.703 -2.990 8.841 1.00 . A A . 22 ILE HD11 1 1
7 9258 1 1 22 ILE HD12 H 25.033 -3.546 9.862 1.00 . A A . 22 ILE HD12 1 1
7 9259 1 1 22 ILE HD13 H 23.513 -3.035 10.592 1.00 . A A . 22 ILE HD13 1 1
7 9260 1 1 22 ILE HG12 H 22.343 -4.901 9.617 1.00 . A A . 22 ILE HG12 1 1
7 9261 1 1 22 ILE HG13 H 23.691 -5.466 10.582 1.00 . A A . 22 ILE HG13 1 1
7 9262 1 1 22 ILE HG21 H 25.999 -5.785 9.056 1.00 . A A . 22 ILE HG21 1 1
7 9263 1 1 22 ILE HG22 H 25.588 -4.634 7.785 1.00 . A A . 22 ILE HG22 1 1
7 9264 1 1 22 ILE HG23 H 25.760 -6.347 7.402 1.00 . A A . 22 ILE HG23 1 1
7 9265 1 1 22 ILE N N 23.492 -6.622 6.057 1.00 . A A . 22 ILE N 1 1
7 9266 1 1 22 ILE O O 22.133 -3.463 6.855 1.00 . A A . 22 ILE O 1 1
7 9267 1 1 23 ASP C C 25.047 -2.613 3.882 1.00 . A A . 23 ASP C 1 1
7 9268 1 1 23 ASP CA C 24.239 -2.557 5.194 1.00 . A A . 23 ASP CA 1 1
7 9269 1 1 23 ASP CB C 24.934 -1.670 6.273 1.00 . A A . 23 ASP CB 1 1
7 9270 1 1 23 ASP CG C 24.957 -0.168 5.938 1.00 . A A . 23 ASP CG 1 1
7 9271 1 1 23 ASP H H 24.709 -4.618 5.483 1.00 . A A . 23 ASP H 1 1
7 9272 1 1 23 ASP HA H 23.257 -2.154 4.974 1.00 . A A . 23 ASP HA 1 1
7 9273 1 1 23 ASP HB2 H 24.407 -1.796 7.216 1.00 . A A . 23 ASP HB2 1 1
7 9274 1 1 23 ASP HB3 H 25.958 -2.018 6.418 1.00 . A A . 23 ASP HB3 1 1
7 9275 1 1 23 ASP N N 24.059 -3.921 5.737 1.00 . A A . 23 ASP N 1 1
7 9276 1 1 23 ASP O O 25.640 -3.643 3.566 1.00 . A A . 23 ASP O 1 1
7 9277 1 1 23 ASP OD1 O 23.929 0.516 6.158 1.00 . A A . 23 ASP OD1 1 1
7 9278 1 1 23 ASP OD2 O 25.993 0.337 5.464 1.00 . A A . 23 ASP OD2 1 1
7 9279 1 1 24 VAL C C 26.758 -0.115 2.061 1.00 . A A . 24 VAL C 1 1
7 9280 1 1 24 VAL CA C 25.863 -1.365 1.891 1.00 . A A . 24 VAL CA 1 1
7 9281 1 1 24 VAL CB C 24.983 -1.281 0.579 1.00 . A A . 24 VAL CB 1 1
7 9282 1 1 24 VAL CG1 C 23.994 -0.082 0.609 1.00 . A A . 24 VAL CG1 1 1
7 9283 1 1 24 VAL CG2 C 25.875 -1.266 -0.692 1.00 . A A . 24 VAL CG2 1 1
7 9284 1 1 24 VAL H H 24.432 -0.775 3.353 1.00 . A A . 24 VAL H 1 1
7 9285 1 1 24 VAL HA H 26.514 -2.242 1.810 1.00 . A A . 24 VAL HA 1 1
7 9286 1 1 24 VAL HB H 24.378 -2.190 0.542 1.00 . A A . 24 VAL HB 1 1
7 9287 1 1 24 VAL HG11 H 23.386 -0.075 -0.288 1.00 . A A . 24 VAL HG11 1 1
7 9288 1 1 24 VAL HG12 H 24.549 0.845 0.668 1.00 . A A . 24 VAL HG12 1 1
7 9289 1 1 24 VAL HG13 H 23.345 -0.159 1.477 1.00 . A A . 24 VAL HG13 1 1
7 9290 1 1 24 VAL HG21 H 26.517 -0.394 -0.674 1.00 . A A . 24 VAL HG21 1 1
7 9291 1 1 24 VAL HG22 H 25.259 -1.237 -1.583 1.00 . A A . 24 VAL HG22 1 1
7 9292 1 1 24 VAL HG23 H 26.492 -2.158 -0.719 1.00 . A A . 24 VAL HG23 1 1
7 9293 1 1 24 VAL N N 25.026 -1.518 3.103 1.00 . A A . 24 VAL N 1 1
7 9294 1 1 24 VAL O O 26.298 0.932 2.526 1.00 . A A . 24 VAL O 1 1
7 9295 1 1 25 TYR C C 29.938 0.923 0.638 1.00 . A A . 25 TYR C 1 1
7 9296 1 1 25 TYR CA C 29.066 0.784 1.907 1.00 . A A . 25 TYR CA 1 1
7 9297 1 1 25 TYR CB C 29.885 0.415 3.196 1.00 . A A . 25 TYR CB 1 1
7 9298 1 1 25 TYR CD1 C 31.570 2.333 3.278 1.00 . A A . 25 TYR CD1 1 1
7 9299 1 1 25 TYR CD2 C 32.410 0.094 3.270 1.00 . A A . 25 TYR CD2 1 1
7 9300 1 1 25 TYR CE1 C 32.859 2.812 3.278 1.00 . A A . 25 TYR CE1 1 1
7 9301 1 1 25 TYR CE2 C 33.697 0.574 3.287 1.00 . A A . 25 TYR CE2 1 1
7 9302 1 1 25 TYR CG C 31.315 0.963 3.267 1.00 . A A . 25 TYR CG 1 1
7 9303 1 1 25 TYR CZ C 33.916 1.930 3.282 1.00 . A A . 25 TYR CZ 1 1
7 9304 1 1 25 TYR H H 28.307 -1.075 1.248 1.00 . A A . 25 TYR H 1 1
7 9305 1 1 25 TYR HA H 28.569 1.738 2.078 1.00 . A A . 25 TYR HA 1 1
7 9306 1 1 25 TYR HB2 H 29.361 0.789 4.066 1.00 . A A . 25 TYR HB2 1 1
7 9307 1 1 25 TYR HB3 H 29.940 -0.669 3.278 1.00 . A A . 25 TYR HB3 1 1
7 9308 1 1 25 TYR HD1 H 30.738 3.025 3.278 1.00 . A A . 25 TYR HD1 1 1
7 9309 1 1 25 TYR HD2 H 32.231 -0.977 3.280 1.00 . A A . 25 TYR HD2 1 1
7 9310 1 1 25 TYR HE1 H 33.037 3.878 3.287 1.00 . A A . 25 TYR HE1 1 1
7 9311 1 1 25 TYR HE2 H 34.530 -0.120 3.290 1.00 . A A . 25 TYR HE2 1 1
7 9312 1 1 25 TYR HH H 35.651 2.040 2.491 1.00 . A A . 25 TYR HH 1 1
7 9313 1 1 25 TYR N N 28.038 -0.245 1.689 1.00 . A A . 25 TYR N 1 1
7 9314 1 1 25 TYR O O 30.822 0.101 0.386 1.00 . A A . 25 TYR O 1 1
7 9315 1 1 25 TYR OH O 35.197 2.412 3.249 1.00 . A A . 25 TYR OH 1 1
7 9316 1 1 26 GLY C C 30.483 1.253 -2.406 1.00 . A A . 26 GLY C 1 1
7 9317 1 1 26 GLY CA C 30.457 2.338 -1.330 1.00 . A A . 26 GLY CA 1 1
7 9318 1 1 26 GLY H H 28.869 2.527 0.064 1.00 . A A . 26 GLY H 1 1
7 9319 1 1 26 GLY HA2 H 30.047 3.243 -1.758 1.00 . A A . 26 GLY HA2 1 1
7 9320 1 1 26 GLY HA3 H 31.470 2.546 -1.008 1.00 . A A . 26 GLY HA3 1 1
7 9321 1 1 26 GLY N N 29.653 1.977 -0.157 1.00 . A A . 26 GLY N 1 1
7 9322 1 1 26 GLY O O 29.456 0.951 -3.015 1.00 . A A . 26 GLY O 1 1
7 9323 1 1 27 ASP C C 31.881 -1.817 -2.837 1.00 . A A . 27 ASP C 1 1
7 9324 1 1 27 ASP CA C 31.886 -0.466 -3.568 1.00 . A A . 27 ASP CA 1 1
7 9325 1 1 27 ASP CB C 33.231 -0.280 -4.322 1.00 . A A . 27 ASP CB 1 1
7 9326 1 1 27 ASP CG C 33.245 0.972 -5.214 1.00 . A A . 27 ASP CG 1 1
7 9327 1 1 27 ASP H H 32.440 0.967 -2.094 1.00 . A A . 27 ASP H 1 1
7 9328 1 1 27 ASP HA H 31.072 -0.469 -4.284 1.00 . A A . 27 ASP HA 1 1
7 9329 1 1 27 ASP HB2 H 34.044 -0.208 -3.599 1.00 . A A . 27 ASP HB2 1 1
7 9330 1 1 27 ASP HB3 H 33.411 -1.153 -4.946 1.00 . A A . 27 ASP HB3 1 1
7 9331 1 1 27 ASP N N 31.673 0.654 -2.613 1.00 . A A . 27 ASP N 1 1
7 9332 1 1 27 ASP O O 32.396 -2.822 -3.356 1.00 . A A . 27 ASP O 1 1
7 9333 1 1 27 ASP OD1 O 33.622 2.062 -4.729 1.00 . A A . 27 ASP OD1 1 1
7 9334 1 1 27 ASP OD2 O 32.875 0.868 -6.401 1.00 . A A . 27 ASP OD2 1 1
7 9335 1 1 28 TYR C C 29.839 -3.217 -0.199 1.00 . A A . 28 TYR C 1 1
7 9336 1 1 28 TYR CA C 31.253 -3.012 -0.757 1.00 . A A . 28 TYR CA 1 1
7 9337 1 1 28 TYR CB C 32.271 -2.826 0.409 1.00 . A A . 28 TYR CB 1 1
7 9338 1 1 28 TYR CD1 C 34.544 -3.718 -0.344 1.00 . A A . 28 TYR CD1 1 1
7 9339 1 1 28 TYR CD2 C 34.257 -1.345 -0.251 1.00 . A A . 28 TYR CD2 1 1
7 9340 1 1 28 TYR CE1 C 35.832 -3.547 -0.795 1.00 . A A . 28 TYR CE1 1 1
7 9341 1 1 28 TYR CE2 C 35.549 -1.173 -0.714 1.00 . A A . 28 TYR CE2 1 1
7 9342 1 1 28 TYR CG C 33.724 -2.624 -0.056 1.00 . A A . 28 TYR CG 1 1
7 9343 1 1 28 TYR CZ C 36.329 -2.279 -0.984 1.00 . A A . 28 TYR CZ 1 1
7 9344 1 1 28 TYR H H 30.809 -1.033 -1.346 1.00 . A A . 28 TYR H 1 1
7 9345 1 1 28 TYR HA H 31.531 -3.896 -1.336 1.00 . A A . 28 TYR HA 1 1
7 9346 1 1 28 TYR HB2 H 31.980 -1.962 1.004 1.00 . A A . 28 TYR HB2 1 1
7 9347 1 1 28 TYR HB3 H 32.245 -3.701 1.046 1.00 . A A . 28 TYR HB3 1 1
7 9348 1 1 28 TYR HD1 H 34.156 -4.723 -0.193 1.00 . A A . 28 TYR HD1 1 1
7 9349 1 1 28 TYR HD2 H 33.643 -0.479 -0.032 1.00 . A A . 28 TYR HD2 1 1
7 9350 1 1 28 TYR HE1 H 36.448 -4.413 -1.008 1.00 . A A . 28 TYR HE1 1 1
7 9351 1 1 28 TYR HE2 H 35.947 -0.176 -0.858 1.00 . A A . 28 TYR HE2 1 1
7 9352 1 1 28 TYR HH H 38.066 -1.454 -0.933 1.00 . A A . 28 TYR HH 1 1
7 9353 1 1 28 TYR N N 31.272 -1.842 -1.648 1.00 . A A . 28 TYR N 1 1
7 9354 1 1 28 TYR O O 29.000 -2.313 -0.241 1.00 . A A . 28 TYR O 1 1
7 9355 1 1 28 TYR OH O 37.610 -2.117 -1.459 1.00 . A A . 28 TYR OH 1 1
7 9356 1 1 29 LEU C C 28.734 -5.332 2.366 1.00 . A A . 29 LEU C 1 1
7 9357 1 1 29 LEU CA C 28.360 -4.830 0.966 1.00 . A A . 29 LEU CA 1 1
7 9358 1 1 29 LEU CB C 27.644 -5.952 0.151 1.00 . A A . 29 LEU CB 1 1
7 9359 1 1 29 LEU CD1 C 25.209 -5.336 0.736 1.00 . A A . 29 LEU CD1 1 1
7 9360 1 1 29 LEU CD2 C 25.779 -7.713 -0.034 1.00 . A A . 29 LEU CD2 1 1
7 9361 1 1 29 LEU CG C 26.278 -6.458 0.729 1.00 . A A . 29 LEU CG 1 1
7 9362 1 1 29 LEU H H 30.319 -5.079 0.267 1.00 . A A . 29 LEU H 1 1
7 9363 1 1 29 LEU HA H 27.703 -3.965 1.053 1.00 . A A . 29 LEU HA 1 1
7 9364 1 1 29 LEU HB2 H 27.473 -5.582 -0.856 1.00 . A A . 29 LEU HB2 1 1
7 9365 1 1 29 LEU HB3 H 28.319 -6.802 0.079 1.00 . A A . 29 LEU HB3 1 1
7 9366 1 1 29 LEU HD11 H 25.031 -4.987 -0.273 1.00 . A A . 29 LEU HD11 1 1
7 9367 1 1 29 LEU HD12 H 25.551 -4.507 1.346 1.00 . A A . 29 LEU HD12 1 1
7 9368 1 1 29 LEU HD13 H 24.286 -5.718 1.151 1.00 . A A . 29 LEU HD13 1 1
7 9369 1 1 29 LEU HD21 H 24.845 -8.054 0.395 1.00 . A A . 29 LEU HD21 1 1
7 9370 1 1 29 LEU HD22 H 26.513 -8.505 0.046 1.00 . A A . 29 LEU HD22 1 1
7 9371 1 1 29 LEU HD23 H 25.627 -7.471 -1.077 1.00 . A A . 29 LEU HD23 1 1
7 9372 1 1 29 LEU HG H 26.432 -6.754 1.763 1.00 . A A . 29 LEU HG 1 1
7 9373 1 1 29 LEU N N 29.604 -4.425 0.309 1.00 . A A . 29 LEU N 1 1
7 9374 1 1 29 LEU O O 29.453 -6.334 2.491 1.00 . A A . 29 LEU O 1 1
7 9375 1 1 30 ILE C C 27.710 -6.198 5.141 1.00 . A A . 30 ILE C 1 1
7 9376 1 1 30 ILE CA C 28.559 -4.958 4.802 1.00 . A A . 30 ILE CA 1 1
7 9377 1 1 30 ILE CB C 28.218 -3.779 5.799 1.00 . A A . 30 ILE CB 1 1
7 9378 1 1 30 ILE CD1 C 30.384 -2.426 5.366 1.00 . A A . 30 ILE CD1 1 1
7 9379 1 1 30 ILE CG1 C 28.866 -2.435 5.338 1.00 . A A . 30 ILE CG1 1 1
7 9380 1 1 30 ILE CG2 C 28.663 -4.128 7.239 1.00 . A A . 30 ILE CG2 1 1
7 9381 1 1 30 ILE H H 27.787 -3.786 3.216 1.00 . A A . 30 ILE H 1 1
7 9382 1 1 30 ILE HA H 29.619 -5.203 4.900 1.00 . A A . 30 ILE HA 1 1
7 9383 1 1 30 ILE HB H 27.136 -3.653 5.809 1.00 . A A . 30 ILE HB 1 1
7 9384 1 1 30 ILE HD11 H 30.735 -2.627 6.368 1.00 . A A . 30 ILE HD11 1 1
7 9385 1 1 30 ILE HD12 H 30.741 -1.458 5.051 1.00 . A A . 30 ILE HD12 1 1
7 9386 1 1 30 ILE HD13 H 30.764 -3.181 4.693 1.00 . A A . 30 ILE HD13 1 1
7 9387 1 1 30 ILE HG12 H 28.563 -2.218 4.320 1.00 . A A . 30 ILE HG12 1 1
7 9388 1 1 30 ILE HG13 H 28.524 -1.631 5.980 1.00 . A A . 30 ILE HG13 1 1
7 9389 1 1 30 ILE HG21 H 28.408 -3.316 7.911 1.00 . A A . 30 ILE HG21 1 1
7 9390 1 1 30 ILE HG22 H 29.734 -4.287 7.268 1.00 . A A . 30 ILE HG22 1 1
7 9391 1 1 30 ILE HG23 H 28.162 -5.030 7.571 1.00 . A A . 30 ILE HG23 1 1
7 9392 1 1 30 ILE N N 28.304 -4.593 3.402 1.00 . A A . 30 ILE N 1 1
7 9393 1 1 30 ILE O O 26.475 -6.118 5.217 1.00 . A A . 30 ILE O 1 1
7 9394 1 1 31 VAL C C 28.155 -9.008 7.040 1.00 . A A . 31 VAL C 1 1
7 9395 1 1 31 VAL CA C 27.752 -8.627 5.609 1.00 . A A . 31 VAL CA 1 1
7 9396 1 1 31 VAL CB C 28.165 -9.768 4.606 1.00 . A A . 31 VAL CB 1 1
7 9397 1 1 31 VAL CG1 C 27.493 -11.116 4.971 1.00 . A A . 31 VAL CG1 1 1
7 9398 1 1 31 VAL CG2 C 27.856 -9.359 3.141 1.00 . A A . 31 VAL CG2 1 1
7 9399 1 1 31 VAL H H 29.349 -7.344 5.100 1.00 . A A . 31 VAL H 1 1
7 9400 1 1 31 VAL HA H 26.668 -8.504 5.559 1.00 . A A . 31 VAL HA 1 1
7 9401 1 1 31 VAL HB H 29.239 -9.912 4.683 1.00 . A A . 31 VAL HB 1 1
7 9402 1 1 31 VAL HG11 H 27.820 -11.887 4.284 1.00 . A A . 31 VAL HG11 1 1
7 9403 1 1 31 VAL HG12 H 26.418 -11.021 4.912 1.00 . A A . 31 VAL HG12 1 1
7 9404 1 1 31 VAL HG13 H 27.767 -11.404 5.982 1.00 . A A . 31 VAL HG13 1 1
7 9405 1 1 31 VAL HG21 H 26.793 -9.184 3.023 1.00 . A A . 31 VAL HG21 1 1
7 9406 1 1 31 VAL HG22 H 28.164 -10.147 2.467 1.00 . A A . 31 VAL HG22 1 1
7 9407 1 1 31 VAL HG23 H 28.396 -8.450 2.893 1.00 . A A . 31 VAL HG23 1 1
7 9408 1 1 31 VAL N N 28.384 -7.351 5.259 1.00 . A A . 31 VAL N 1 1
7 9409 1 1 31 VAL O O 29.341 -9.198 7.332 1.00 . A A . 31 VAL O 1 1
7 9410 1 1 32 LYS C C 27.516 -11.060 9.286 1.00 . A A . 32 LYS C 1 1
7 9411 1 1 32 LYS CA C 27.342 -9.531 9.309 1.00 . A A . 32 LYS CA 1 1
7 9412 1 1 32 LYS CB C 26.113 -9.096 10.184 1.00 . A A . 32 LYS CB 1 1
7 9413 1 1 32 LYS CD C 26.565 -10.499 12.351 1.00 . A A . 32 LYS CD 1 1
7 9414 1 1 32 LYS CE C 26.690 -10.464 13.879 1.00 . A A . 32 LYS CE 1 1
7 9415 1 1 32 LYS CG C 26.329 -9.098 11.731 1.00 . A A . 32 LYS CG 1 1
7 9416 1 1 32 LYS H H 26.244 -8.887 7.618 1.00 . A A . 32 LYS H 1 1
7 9417 1 1 32 LYS HA H 28.242 -9.062 9.696 1.00 . A A . 32 LYS HA 1 1
7 9418 1 1 32 LYS HB2 H 25.835 -8.086 9.902 1.00 . A A . 32 LYS HB2 1 1
7 9419 1 1 32 LYS HB3 H 25.274 -9.748 9.959 1.00 . A A . 32 LYS HB3 1 1
7 9420 1 1 32 LYS HD2 H 25.736 -11.144 12.085 1.00 . A A . 32 LYS HD2 1 1
7 9421 1 1 32 LYS HD3 H 27.480 -10.918 11.936 1.00 . A A . 32 LYS HD3 1 1
7 9422 1 1 32 LYS HE2 H 26.975 -11.445 14.233 1.00 . A A . 32 LYS HE2 1 1
7 9423 1 1 32 LYS HE3 H 27.455 -9.748 14.159 1.00 . A A . 32 LYS HE3 1 1
7 9424 1 1 32 LYS HG2 H 27.188 -8.476 11.958 1.00 . A A . 32 LYS HG2 1 1
7 9425 1 1 32 LYS HG3 H 25.449 -8.656 12.198 1.00 . A A . 32 LYS HG3 1 1
7 9426 1 1 32 LYS HZ1 H 25.108 -9.152 14.198 1.00 . A A . 32 LYS HZ1 1 1
7 9427 1 1 32 LYS HZ2 H 25.539 -10.043 15.565 1.00 . A A . 32 LYS HZ2 1 1
7 9428 1 1 32 LYS HZ3 H 24.677 -10.779 14.310 1.00 . A A . 32 LYS HZ3 1 1
7 9429 1 1 32 LYS N N 27.152 -9.096 7.923 1.00 . A A . 32 LYS N 1 1
7 9430 1 1 32 LYS NZ N 25.418 -10.081 14.532 1.00 . A A . 32 LYS NZ 1 1
7 9431 1 1 32 LYS O O 26.604 -11.776 8.870 1.00 . A A . 32 LYS O 1 1
7 9432 1 1 33 VAL C C 29.441 -13.305 11.240 1.00 . A A . 33 VAL C 1 1
7 9433 1 1 33 VAL CA C 28.988 -12.998 9.796 1.00 . A A . 33 VAL CA 1 1
7 9434 1 1 33 VAL CB C 30.050 -13.482 8.710 1.00 . A A . 33 VAL CB 1 1
7 9435 1 1 33 VAL CG1 C 29.676 -12.933 7.319 1.00 . A A . 33 VAL CG1 1 1
7 9436 1 1 33 VAL CG2 C 31.511 -13.117 9.044 1.00 . A A . 33 VAL CG2 1 1
7 9437 1 1 33 VAL H H 29.414 -10.925 9.925 1.00 . A A . 33 VAL H 1 1
7 9438 1 1 33 VAL HA H 28.058 -13.540 9.610 1.00 . A A . 33 VAL HA 1 1
7 9439 1 1 33 VAL HB H 29.987 -14.573 8.653 1.00 . A A . 33 VAL HB 1 1
7 9440 1 1 33 VAL HG11 H 29.717 -11.848 7.328 1.00 . A A . 33 VAL HG11 1 1
7 9441 1 1 33 VAL HG12 H 28.677 -13.246 7.056 1.00 . A A . 33 VAL HG12 1 1
7 9442 1 1 33 VAL HG13 H 30.369 -13.307 6.578 1.00 . A A . 33 VAL HG13 1 1
7 9443 1 1 33 VAL HG21 H 32.170 -13.429 8.240 1.00 . A A . 33 VAL HG21 1 1
7 9444 1 1 33 VAL HG22 H 31.811 -13.614 9.958 1.00 . A A . 33 VAL HG22 1 1
7 9445 1 1 33 VAL HG23 H 31.589 -12.051 9.181 1.00 . A A . 33 VAL HG23 1 1
7 9446 1 1 33 VAL N N 28.704 -11.552 9.689 1.00 . A A . 33 VAL N 1 1
7 9447 1 1 33 VAL O O 30.391 -12.696 11.746 1.00 . A A . 33 VAL O 1 1
7 9448 1 1 34 GLY C C 28.950 -13.492 14.314 1.00 . A A . 34 GLY C 1 1
7 9449 1 1 34 GLY CA C 29.028 -14.625 13.286 1.00 . A A . 34 GLY CA 1 1
7 9450 1 1 34 GLY H H 27.901 -14.576 11.489 1.00 . A A . 34 GLY H 1 1
7 9451 1 1 34 GLY HA2 H 28.340 -15.402 13.571 1.00 . A A . 34 GLY HA2 1 1
7 9452 1 1 34 GLY HA3 H 30.025 -15.042 13.293 1.00 . A A . 34 GLY HA3 1 1
7 9453 1 1 34 GLY N N 28.701 -14.199 11.920 1.00 . A A . 34 GLY N 1 1
7 9454 1 1 34 GLY O O 27.917 -13.284 14.943 1.00 . A A . 34 GLY O 1 1
7 9455 1 1 35 THR C C 30.651 -10.347 14.699 1.00 . A A . 35 THR C 1 1
7 9456 1 1 35 THR CA C 30.217 -11.645 15.427 1.00 . A A . 35 THR CA 1 1
7 9457 1 1 35 THR CB C 31.275 -12.015 16.532 1.00 . A A . 35 THR CB 1 1
7 9458 1 1 35 THR CG2 C 31.237 -11.046 17.733 1.00 . A A . 35 THR CG2 1 1
7 9459 1 1 35 THR H H 30.825 -12.966 13.890 1.00 . A A . 35 THR H 1 1
7 9460 1 1 35 THR HA H 29.258 -11.473 15.915 1.00 . A A . 35 THR HA 1 1
7 9461 1 1 35 THR HB H 32.272 -11.989 16.096 1.00 . A A . 35 THR HB 1 1
7 9462 1 1 35 THR HG1 H 30.670 -13.881 16.281 1.00 . A A . 35 THR HG1 1 1
7 9463 1 1 35 THR HG21 H 31.981 -11.341 18.463 1.00 . A A . 35 THR HG21 1 1
7 9464 1 1 35 THR HG22 H 30.259 -11.070 18.192 1.00 . A A . 35 THR HG22 1 1
7 9465 1 1 35 THR HG23 H 31.448 -10.039 17.395 1.00 . A A . 35 THR HG23 1 1
7 9466 1 1 35 THR N N 30.066 -12.757 14.465 1.00 . A A . 35 THR N 1 1
7 9467 1 1 35 THR O O 30.332 -9.238 15.145 1.00 . A A . 35 THR O 1 1
7 9468 1 1 35 THR OG1 O 31.027 -13.348 17.005 1.00 . A A . 35 THR OG1 1 1
7 9469 1 1 36 GLU C C 31.276 -8.935 11.590 1.00 . A A . 36 GLU C 1 1
7 9470 1 1 36 GLU CA C 32.036 -9.395 12.853 1.00 . A A . 36 GLU CA 1 1
7 9471 1 1 36 GLU CB C 33.467 -9.870 12.438 1.00 . A A . 36 GLU CB 1 1
7 9472 1 1 36 GLU CD C 34.522 -9.495 14.769 1.00 . A A . 36 GLU CD 1 1
7 9473 1 1 36 GLU CG C 34.340 -10.447 13.574 1.00 . A A . 36 GLU CG 1 1
7 9474 1 1 36 GLU H H 31.330 -11.380 13.117 1.00 . A A . 36 GLU H 1 1
7 9475 1 1 36 GLU HA H 32.124 -8.553 13.538 1.00 . A A . 36 GLU HA 1 1
7 9476 1 1 36 GLU HB2 H 33.371 -10.643 11.677 1.00 . A A . 36 GLU HB2 1 1
7 9477 1 1 36 GLU HB3 H 33.998 -9.025 11.999 1.00 . A A . 36 GLU HB3 1 1
7 9478 1 1 36 GLU HG2 H 33.888 -11.374 13.916 1.00 . A A . 36 GLU HG2 1 1
7 9479 1 1 36 GLU HG3 H 35.323 -10.676 13.173 1.00 . A A . 36 GLU HG3 1 1
7 9480 1 1 36 GLU N N 31.321 -10.499 13.538 1.00 . A A . 36 GLU N 1 1
7 9481 1 1 36 GLU O O 30.390 -9.636 11.098 1.00 . A A . 36 GLU O 1 1
7 9482 1 1 36 GLU OE1 O 35.085 -8.392 14.590 1.00 . A A . 36 GLU OE1 1 1
7 9483 1 1 36 GLU OE2 O 34.107 -9.850 15.892 1.00 . A A . 36 GLU OE2 1 1
7 9484 1 1 37 PHE C C 32.171 -7.141 8.778 1.00 . A A . 37 PHE C 1 1
7 9485 1 1 37 PHE CA C 31.081 -7.153 9.862 1.00 . A A . 37 PHE CA 1 1
7 9486 1 1 37 PHE CB C 30.569 -5.713 10.139 1.00 . A A . 37 PHE CB 1 1
7 9487 1 1 37 PHE CD1 C 29.581 -5.790 12.491 1.00 . A A . 37 PHE CD1 1 1
7 9488 1 1 37 PHE CD2 C 28.092 -5.434 10.659 1.00 . A A . 37 PHE CD2 1 1
7 9489 1 1 37 PHE CE1 C 28.513 -5.736 13.368 1.00 . A A . 37 PHE CE1 1 1
7 9490 1 1 37 PHE CE2 C 27.027 -5.378 11.538 1.00 . A A . 37 PHE CE2 1 1
7 9491 1 1 37 PHE CG C 29.392 -5.642 11.116 1.00 . A A . 37 PHE CG 1 1
7 9492 1 1 37 PHE CZ C 27.237 -5.527 12.887 1.00 . A A . 37 PHE CZ 1 1
7 9493 1 1 37 PHE H H 32.329 -7.236 11.573 1.00 . A A . 37 PHE H 1 1
7 9494 1 1 37 PHE HA H 30.246 -7.768 9.526 1.00 . A A . 37 PHE HA 1 1
7 9495 1 1 37 PHE HB2 H 31.381 -5.117 10.549 1.00 . A A . 37 PHE HB2 1 1
7 9496 1 1 37 PHE HB3 H 30.255 -5.263 9.203 1.00 . A A . 37 PHE HB3 1 1
7 9497 1 1 37 PHE HD1 H 30.582 -5.957 12.876 1.00 . A A . 37 PHE HD1 1 1
7 9498 1 1 37 PHE HD2 H 27.916 -5.315 9.600 1.00 . A A . 37 PHE HD2 1 1
7 9499 1 1 37 PHE HE1 H 28.678 -5.855 14.431 1.00 . A A . 37 PHE HE1 1 1
7 9500 1 1 37 PHE HE2 H 26.022 -5.218 11.162 1.00 . A A . 37 PHE HE2 1 1
7 9501 1 1 37 PHE HZ H 26.399 -5.484 13.575 1.00 . A A . 37 PHE HZ 1 1
7 9502 1 1 37 PHE N N 31.641 -7.742 11.091 1.00 . A A . 37 PHE N 1 1
7 9503 1 1 37 PHE O O 33.144 -6.382 8.869 1.00 . A A . 37 PHE O 1 1
7 9504 1 1 38 LEU C C 32.341 -7.536 5.399 1.00 . A A . 38 LEU C 1 1
7 9505 1 1 38 LEU CA C 32.939 -8.180 6.651 1.00 . A A . 38 LEU CA 1 1
7 9506 1 1 38 LEU CB C 33.219 -9.698 6.399 1.00 . A A . 38 LEU CB 1 1
7 9507 1 1 38 LEU CD1 C 35.631 -9.776 7.208 1.00 . A A . 38 LEU CD1 1 1
7 9508 1 1 38 LEU CD2 C 33.788 -10.377 8.824 1.00 . A A . 38 LEU CD2 1 1
7 9509 1 1 38 LEU CG C 34.240 -10.395 7.351 1.00 . A A . 38 LEU CG 1 1
7 9510 1 1 38 LEU H H 31.192 -8.558 7.770 1.00 . A A . 38 LEU H 1 1
7 9511 1 1 38 LEU HA H 33.882 -7.676 6.903 1.00 . A A . 38 LEU HA 1 1
7 9512 1 1 38 LEU HB2 H 32.274 -10.231 6.473 1.00 . A A . 38 LEU HB2 1 1
7 9513 1 1 38 LEU HB3 H 33.582 -9.820 5.379 1.00 . A A . 38 LEU HB3 1 1
7 9514 1 1 38 LEU HD11 H 35.609 -8.726 7.482 1.00 . A A . 38 LEU HD11 1 1
7 9515 1 1 38 LEU HD12 H 35.966 -9.869 6.183 1.00 . A A . 38 LEU HD12 1 1
7 9516 1 1 38 LEU HD13 H 36.330 -10.296 7.849 1.00 . A A . 38 LEU HD13 1 1
7 9517 1 1 38 LEU HD21 H 33.764 -9.359 9.195 1.00 . A A . 38 LEU HD21 1 1
7 9518 1 1 38 LEU HD22 H 34.473 -10.961 9.425 1.00 . A A . 38 LEU HD22 1 1
7 9519 1 1 38 LEU HD23 H 32.803 -10.804 8.900 1.00 . A A . 38 LEU HD23 1 1
7 9520 1 1 38 LEU HG H 34.326 -11.435 7.054 1.00 . A A . 38 LEU HG 1 1
7 9521 1 1 38 LEU N N 32.000 -8.006 7.769 1.00 . A A . 38 LEU N 1 1
7 9522 1 1 38 LEU O O 31.321 -8.009 4.873 1.00 . A A . 38 LEU O 1 1
7 9523 1 1 39 ALA C C 33.102 -6.373 2.499 1.00 . A A . 39 ALA C 1 1
7 9524 1 1 39 ALA CA C 32.546 -5.707 3.766 1.00 . A A . 39 ALA CA 1 1
7 9525 1 1 39 ALA CB C 33.002 -4.249 3.885 1.00 . A A . 39 ALA CB 1 1
7 9526 1 1 39 ALA H H 33.759 -6.129 5.443 1.00 . A A . 39 ALA H 1 1
7 9527 1 1 39 ALA HA H 31.456 -5.715 3.724 1.00 . A A . 39 ALA HA 1 1
7 9528 1 1 39 ALA HB1 H 34.082 -4.203 3.935 1.00 . A A . 39 ALA HB1 1 1
7 9529 1 1 39 ALA HB2 H 32.589 -3.810 4.783 1.00 . A A . 39 ALA HB2 1 1
7 9530 1 1 39 ALA HB3 H 32.659 -3.685 3.027 1.00 . A A . 39 ALA HB3 1 1
7 9531 1 1 39 ALA N N 32.970 -6.446 4.952 1.00 . A A . 39 ALA N 1 1
7 9532 1 1 39 ALA O O 34.254 -6.132 2.114 1.00 . A A . 39 ALA O 1 1
7 9533 1 1 40 VAL C C 32.438 -7.027 -0.572 1.00 . A A . 40 VAL C 1 1
7 9534 1 1 40 VAL CA C 32.664 -7.950 0.644 1.00 . A A . 40 VAL CA 1 1
7 9535 1 1 40 VAL CB C 31.872 -9.314 0.477 1.00 . A A . 40 VAL CB 1 1
7 9536 1 1 40 VAL CG1 C 32.215 -10.282 1.631 1.00 . A A . 40 VAL CG1 1 1
7 9537 1 1 40 VAL CG2 C 30.335 -9.096 0.366 1.00 . A A . 40 VAL CG2 1 1
7 9538 1 1 40 VAL H H 31.395 -7.401 2.259 1.00 . A A . 40 VAL H 1 1
7 9539 1 1 40 VAL HA H 33.723 -8.187 0.712 1.00 . A A . 40 VAL HA 1 1
7 9540 1 1 40 VAL HB H 32.207 -9.783 -0.449 1.00 . A A . 40 VAL HB 1 1
7 9541 1 1 40 VAL HG11 H 31.690 -11.220 1.496 1.00 . A A . 40 VAL HG11 1 1
7 9542 1 1 40 VAL HG12 H 31.922 -9.847 2.580 1.00 . A A . 40 VAL HG12 1 1
7 9543 1 1 40 VAL HG13 H 33.282 -10.474 1.645 1.00 . A A . 40 VAL HG13 1 1
7 9544 1 1 40 VAL HG21 H 29.830 -10.048 0.236 1.00 . A A . 40 VAL HG21 1 1
7 9545 1 1 40 VAL HG22 H 30.117 -8.464 -0.488 1.00 . A A . 40 VAL HG22 1 1
7 9546 1 1 40 VAL HG23 H 29.966 -8.614 1.263 1.00 . A A . 40 VAL HG23 1 1
7 9547 1 1 40 VAL N N 32.287 -7.242 1.880 1.00 . A A . 40 VAL N 1 1
7 9548 1 1 40 VAL O O 31.375 -6.413 -0.679 1.00 . A A . 40 VAL O 1 1
7 9549 1 1 41 PRO C C 32.119 -6.505 -3.603 1.00 . A A . 41 PRO C 1 1
7 9550 1 1 41 PRO CA C 33.284 -6.030 -2.709 1.00 . A A . 41 PRO CA 1 1
7 9551 1 1 41 PRO CB C 34.665 -6.153 -3.418 1.00 . A A . 41 PRO CB 1 1
7 9552 1 1 41 PRO CD C 34.774 -7.540 -1.466 1.00 . A A . 41 PRO CD 1 1
7 9553 1 1 41 PRO CG C 35.240 -7.441 -2.903 1.00 . A A . 41 PRO CG 1 1
7 9554 1 1 41 PRO HA H 33.108 -4.989 -2.421 1.00 . A A . 41 PRO HA 1 1
7 9555 1 1 41 PRO HB2 H 34.543 -6.170 -4.497 1.00 . A A . 41 PRO HB2 1 1
7 9556 1 1 41 PRO HB3 H 35.295 -5.307 -3.146 1.00 . A A . 41 PRO HB3 1 1
7 9557 1 1 41 PRO HD2 H 34.692 -8.577 -1.163 1.00 . A A . 41 PRO HD2 1 1
7 9558 1 1 41 PRO HD3 H 35.443 -7.006 -0.797 1.00 . A A . 41 PRO HD3 1 1
7 9559 1 1 41 PRO HG2 H 34.862 -8.277 -3.489 1.00 . A A . 41 PRO HG2 1 1
7 9560 1 1 41 PRO HG3 H 36.322 -7.417 -2.953 1.00 . A A . 41 PRO HG3 1 1
7 9561 1 1 41 PRO N N 33.437 -6.887 -1.504 1.00 . A A . 41 PRO N 1 1
7 9562 1 1 41 PRO O O 31.761 -7.682 -3.578 1.00 . A A . 41 PRO O 1 1
7 9563 1 1 42 LYS C C 30.756 -6.859 -6.372 1.00 . A A . 42 LYS C 1 1
7 9564 1 1 42 LYS CA C 30.378 -5.856 -5.263 1.00 . A A . 42 LYS CA 1 1
7 9565 1 1 42 LYS CB C 29.835 -4.531 -5.869 1.00 . A A . 42 LYS CB 1 1
7 9566 1 1 42 LYS CD C 28.237 -3.967 -3.899 1.00 . A A . 42 LYS CD 1 1
7 9567 1 1 42 LYS CE C 26.926 -4.243 -4.660 1.00 . A A . 42 LYS CE 1 1
7 9568 1 1 42 LYS CG C 29.387 -3.483 -4.820 1.00 . A A . 42 LYS CG 1 1
7 9569 1 1 42 LYS H H 31.876 -4.661 -4.333 1.00 . A A . 42 LYS H 1 1
7 9570 1 1 42 LYS HA H 29.595 -6.300 -4.657 1.00 . A A . 42 LYS HA 1 1
7 9571 1 1 42 LYS HB2 H 30.613 -4.078 -6.477 1.00 . A A . 42 LYS HB2 1 1
7 9572 1 1 42 LYS HB3 H 28.984 -4.755 -6.508 1.00 . A A . 42 LYS HB3 1 1
7 9573 1 1 42 LYS HD2 H 28.547 -4.876 -3.393 1.00 . A A . 42 LYS HD2 1 1
7 9574 1 1 42 LYS HD3 H 28.050 -3.199 -3.153 1.00 . A A . 42 LYS HD3 1 1
7 9575 1 1 42 LYS HE2 H 27.077 -5.057 -5.358 1.00 . A A . 42 LYS HE2 1 1
7 9576 1 1 42 LYS HE3 H 26.160 -4.524 -3.950 1.00 . A A . 42 LYS HE3 1 1
7 9577 1 1 42 LYS HG2 H 30.238 -3.234 -4.200 1.00 . A A . 42 LYS HG2 1 1
7 9578 1 1 42 LYS HG3 H 29.064 -2.582 -5.345 1.00 . A A . 42 LYS HG3 1 1
7 9579 1 1 42 LYS HZ1 H 26.321 -2.249 -4.761 1.00 . A A . 42 LYS HZ1 1 1
7 9580 1 1 42 LYS HZ2 H 25.566 -3.250 -5.896 1.00 . A A . 42 LYS HZ2 1 1
7 9581 1 1 42 LYS HZ3 H 27.171 -2.776 -6.124 1.00 . A A . 42 LYS HZ3 1 1
7 9582 1 1 42 LYS N N 31.530 -5.575 -4.371 1.00 . A A . 42 LYS N 1 1
7 9583 1 1 42 LYS NZ N 26.463 -3.048 -5.412 1.00 . A A . 42 LYS NZ 1 1
7 9584 1 1 42 LYS O O 29.903 -7.595 -6.867 1.00 . A A . 42 LYS O 1 1
7 9585 1 1 43 LYS C C 32.614 -9.280 -7.173 1.00 . A A . 43 LYS C 1 1
7 9586 1 1 43 LYS CA C 32.626 -7.827 -7.708 1.00 . A A . 43 LYS CA 1 1
7 9587 1 1 43 LYS CB C 34.070 -7.393 -8.073 1.00 . A A . 43 LYS CB 1 1
7 9588 1 1 43 LYS CD C 36.440 -6.819 -7.200 1.00 . A A . 43 LYS CD 1 1
7 9589 1 1 43 LYS CE C 37.173 -7.428 -8.406 1.00 . A A . 43 LYS CE 1 1
7 9590 1 1 43 LYS CG C 35.080 -7.490 -6.903 1.00 . A A . 43 LYS CG 1 1
7 9591 1 1 43 LYS H H 32.652 -6.214 -6.321 1.00 . A A . 43 LYS H 1 1
7 9592 1 1 43 LYS HA H 32.015 -7.785 -8.605 1.00 . A A . 43 LYS HA 1 1
7 9593 1 1 43 LYS HB2 H 34.429 -8.012 -8.892 1.00 . A A . 43 LYS HB2 1 1
7 9594 1 1 43 LYS HB3 H 34.039 -6.363 -8.412 1.00 . A A . 43 LYS HB3 1 1
7 9595 1 1 43 LYS HD2 H 36.278 -5.762 -7.392 1.00 . A A . 43 LYS HD2 1 1
7 9596 1 1 43 LYS HD3 H 37.071 -6.919 -6.321 1.00 . A A . 43 LYS HD3 1 1
7 9597 1 1 43 LYS HE2 H 37.321 -8.487 -8.239 1.00 . A A . 43 LYS HE2 1 1
7 9598 1 1 43 LYS HE3 H 36.580 -7.285 -9.300 1.00 . A A . 43 LYS HE3 1 1
7 9599 1 1 43 LYS HG2 H 34.644 -7.008 -6.034 1.00 . A A . 43 LYS HG2 1 1
7 9600 1 1 43 LYS HG3 H 35.246 -8.541 -6.670 1.00 . A A . 43 LYS HG3 1 1
7 9601 1 1 43 LYS HZ1 H 39.108 -6.960 -7.787 1.00 . A A . 43 LYS HZ1 1 1
7 9602 1 1 43 LYS HZ2 H 38.395 -5.769 -8.751 1.00 . A A . 43 LYS HZ2 1 1
7 9603 1 1 43 LYS HZ3 H 38.960 -7.200 -9.453 1.00 . A A . 43 LYS HZ3 1 1
7 9604 1 1 43 LYS N N 32.056 -6.876 -6.728 1.00 . A A . 43 LYS N 1 1
7 9605 1 1 43 LYS NZ N 38.499 -6.796 -8.612 1.00 . A A . 43 LYS NZ 1 1
7 9606 1 1 43 LYS O O 32.679 -10.233 -7.962 1.00 . A A . 43 LYS O 1 1
7 9607 1 1 44 SER C C 31.023 -11.323 -5.472 1.00 . A A . 44 SER C 1 1
7 9608 1 1 44 SER CA C 32.423 -10.755 -5.192 1.00 . A A . 44 SER CA 1 1
7 9609 1 1 44 SER CB C 32.692 -10.669 -3.667 1.00 . A A . 44 SER CB 1 1
7 9610 1 1 44 SER H H 32.576 -8.645 -5.266 1.00 . A A . 44 SER H 1 1
7 9611 1 1 44 SER HA H 33.165 -11.418 -5.641 1.00 . A A . 44 SER HA 1 1
7 9612 1 1 44 SER HB2 H 33.640 -10.176 -3.497 1.00 . A A . 44 SER HB2 1 1
7 9613 1 1 44 SER HB3 H 31.910 -10.096 -3.184 1.00 . A A . 44 SER HB3 1 1
7 9614 1 1 44 SER HG H 33.607 -12.067 -2.630 1.00 . A A . 44 SER HG 1 1
7 9615 1 1 44 SER N N 32.546 -9.438 -5.833 1.00 . A A . 44 SER N 1 1
7 9616 1 1 44 SER O O 30.898 -12.502 -5.826 1.00 . A A . 44 SER O 1 1
7 9617 1 1 44 SER OG O 32.752 -11.959 -3.066 1.00 . A A . 44 SER OG 1 1
7 9618 1 1 45 ILE C C 28.439 -11.344 -7.047 1.00 . A A . 45 ILE C 1 1
7 9619 1 1 45 ILE CA C 28.577 -10.853 -5.588 1.00 . A A . 45 ILE CA 1 1
7 9620 1 1 45 ILE CB C 27.519 -9.690 -5.294 1.00 . A A . 45 ILE CB 1 1
7 9621 1 1 45 ILE CD1 C 28.685 -8.569 -3.205 1.00 . A A . 45 ILE CD1 1 1
7 9622 1 1 45 ILE CG1 C 27.460 -9.279 -3.768 1.00 . A A . 45 ILE CG1 1 1
7 9623 1 1 45 ILE CG2 C 26.099 -10.099 -5.794 1.00 . A A . 45 ILE CG2 1 1
7 9624 1 1 45 ILE H H 30.170 -9.520 -5.126 1.00 . A A . 45 ILE H 1 1
7 9625 1 1 45 ILE HA H 28.361 -11.684 -4.916 1.00 . A A . 45 ILE HA 1 1
7 9626 1 1 45 ILE HB H 27.826 -8.818 -5.871 1.00 . A A . 45 ILE HB 1 1
7 9627 1 1 45 ILE HD11 H 28.845 -7.645 -3.738 1.00 . A A . 45 ILE HD11 1 1
7 9628 1 1 45 ILE HD12 H 29.551 -9.203 -3.314 1.00 . A A . 45 ILE HD12 1 1
7 9629 1 1 45 ILE HD13 H 28.527 -8.355 -2.158 1.00 . A A . 45 ILE HD13 1 1
7 9630 1 1 45 ILE HG12 H 26.623 -8.613 -3.608 1.00 . A A . 45 ILE HG12 1 1
7 9631 1 1 45 ILE HG13 H 27.303 -10.169 -3.168 1.00 . A A . 45 ILE HG13 1 1
7 9632 1 1 45 ILE HG21 H 25.773 -10.996 -5.282 1.00 . A A . 45 ILE HG21 1 1
7 9633 1 1 45 ILE HG22 H 26.128 -10.291 -6.860 1.00 . A A . 45 ILE HG22 1 1
7 9634 1 1 45 ILE HG23 H 25.389 -9.301 -5.601 1.00 . A A . 45 ILE HG23 1 1
7 9635 1 1 45 ILE N N 29.980 -10.452 -5.356 1.00 . A A . 45 ILE N 1 1
7 9636 1 1 45 ILE O O 28.624 -10.572 -7.994 1.00 . A A . 45 ILE O 1 1
7 9637 1 1 46 LYS C C 26.550 -12.988 -9.009 1.00 . A A . 46 LYS C 1 1
7 9638 1 1 46 LYS CA C 27.963 -13.295 -8.487 1.00 . A A . 46 LYS CA 1 1
7 9639 1 1 46 LYS CB C 28.187 -14.825 -8.352 1.00 . A A . 46 LYS CB 1 1
7 9640 1 1 46 LYS CD C 30.702 -14.683 -8.857 1.00 . A A . 46 LYS CD 1 1
7 9641 1 1 46 LYS CE C 32.093 -15.258 -8.573 1.00 . A A . 46 LYS CE 1 1
7 9642 1 1 46 LYS CG C 29.610 -15.235 -7.906 1.00 . A A . 46 LYS CG 1 1
7 9643 1 1 46 LYS H H 28.082 -13.188 -6.390 1.00 . A A . 46 LYS H 1 1
7 9644 1 1 46 LYS HA H 28.699 -12.892 -9.184 1.00 . A A . 46 LYS HA 1 1
7 9645 1 1 46 LYS HB2 H 27.482 -15.220 -7.627 1.00 . A A . 46 LYS HB2 1 1
7 9646 1 1 46 LYS HB3 H 27.988 -15.291 -9.317 1.00 . A A . 46 LYS HB3 1 1
7 9647 1 1 46 LYS HD2 H 30.437 -14.933 -9.878 1.00 . A A . 46 LYS HD2 1 1
7 9648 1 1 46 LYS HD3 H 30.741 -13.601 -8.757 1.00 . A A . 46 LYS HD3 1 1
7 9649 1 1 46 LYS HE2 H 32.810 -14.797 -9.240 1.00 . A A . 46 LYS HE2 1 1
7 9650 1 1 46 LYS HE3 H 32.369 -15.045 -7.548 1.00 . A A . 46 LYS HE3 1 1
7 9651 1 1 46 LYS HG2 H 29.792 -14.860 -6.902 1.00 . A A . 46 LYS HG2 1 1
7 9652 1 1 46 LYS HG3 H 29.668 -16.321 -7.893 1.00 . A A . 46 LYS HG3 1 1
7 9653 1 1 46 LYS HZ1 H 31.761 -16.962 -9.733 1.00 . A A . 46 LYS HZ1 1 1
7 9654 1 1 46 LYS HZ2 H 31.534 -17.204 -8.074 1.00 . A A . 46 LYS HZ2 1 1
7 9655 1 1 46 LYS HZ3 H 33.096 -17.080 -8.706 1.00 . A A . 46 LYS HZ3 1 1
7 9656 1 1 46 LYS N N 28.155 -12.644 -7.193 1.00 . A A . 46 LYS N 1 1
7 9657 1 1 46 LYS NZ N 32.123 -16.727 -8.784 1.00 . A A . 46 LYS NZ 1 1
7 9658 1 1 46 LYS O O 26.386 -12.396 -10.081 1.00 . A A . 46 LYS O 1 1
7 9659 1 1 47 SER C C 23.257 -13.104 -7.281 1.00 . A A . 47 SER C 1 1
7 9660 1 1 47 SER CA C 24.116 -13.169 -8.554 1.00 . A A . 47 SER CA 1 1
7 9661 1 1 47 SER CB C 23.598 -14.297 -9.484 1.00 . A A . 47 SER CB 1 1
7 9662 1 1 47 SER H H 25.744 -13.798 -7.354 1.00 . A A . 47 SER H 1 1
7 9663 1 1 47 SER HA H 24.032 -12.216 -9.075 1.00 . A A . 47 SER HA 1 1
7 9664 1 1 47 SER HB2 H 23.757 -15.259 -9.016 1.00 . A A . 47 SER HB2 1 1
7 9665 1 1 47 SER HB3 H 22.538 -14.163 -9.669 1.00 . A A . 47 SER HB3 1 1
7 9666 1 1 47 SER HG H 24.774 -13.483 -10.832 1.00 . A A . 47 SER HG 1 1
7 9667 1 1 47 SER N N 25.533 -13.373 -8.213 1.00 . A A . 47 SER N 1 1
7 9668 1 1 47 SER O O 23.639 -13.612 -6.218 1.00 . A A . 47 SER O 1 1
7 9669 1 1 47 SER OG O 24.264 -14.296 -10.737 1.00 . A A . 47 SER OG 1 1
7 9670 1 1 48 VAL C C 20.058 -13.510 -6.578 1.00 . A A . 48 VAL C 1 1
7 9671 1 1 48 VAL CA C 21.073 -12.367 -6.380 1.00 . A A . 48 VAL CA 1 1
7 9672 1 1 48 VAL CB C 20.342 -10.972 -6.433 1.00 . A A . 48 VAL CB 1 1
7 9673 1 1 48 VAL CG1 C 19.207 -10.877 -5.376 1.00 . A A . 48 VAL CG1 1 1
7 9674 1 1 48 VAL CG2 C 21.366 -9.811 -6.280 1.00 . A A . 48 VAL CG2 1 1
7 9675 1 1 48 VAL H H 21.918 -12.023 -8.278 1.00 . A A . 48 VAL H 1 1
7 9676 1 1 48 VAL HA H 21.552 -12.469 -5.407 1.00 . A A . 48 VAL HA 1 1
7 9677 1 1 48 VAL HB H 19.880 -10.876 -7.414 1.00 . A A . 48 VAL HB 1 1
7 9678 1 1 48 VAL HG11 H 18.704 -9.918 -5.452 1.00 . A A . 48 VAL HG11 1 1
7 9679 1 1 48 VAL HG12 H 19.621 -10.980 -4.383 1.00 . A A . 48 VAL HG12 1 1
7 9680 1 1 48 VAL HG13 H 18.483 -11.668 -5.540 1.00 . A A . 48 VAL HG13 1 1
7 9681 1 1 48 VAL HG21 H 20.858 -8.857 -6.360 1.00 . A A . 48 VAL HG21 1 1
7 9682 1 1 48 VAL HG22 H 22.117 -9.879 -7.061 1.00 . A A . 48 VAL HG22 1 1
7 9683 1 1 48 VAL HG23 H 21.851 -9.876 -5.316 1.00 . A A . 48 VAL HG23 1 1
7 9684 1 1 48 VAL N N 22.097 -12.458 -7.424 1.00 . A A . 48 VAL N 1 1
7 9685 1 1 48 VAL O O 19.333 -13.531 -7.585 1.00 . A A . 48 VAL O 1 1
7 9686 1 1 49 GLU C C 17.804 -15.148 -4.899 1.00 . A A . 49 GLU C 1 1
7 9687 1 1 49 GLU CA C 19.085 -15.585 -5.634 1.00 . A A . 49 GLU CA 1 1
7 9688 1 1 49 GLU CB C 19.696 -16.827 -4.919 1.00 . A A . 49 GLU CB 1 1
7 9689 1 1 49 GLU CD C 21.406 -17.321 -6.795 1.00 . A A . 49 GLU CD 1 1
7 9690 1 1 49 GLU CG C 21.155 -17.165 -5.286 1.00 . A A . 49 GLU CG 1 1
7 9691 1 1 49 GLU H H 20.707 -14.418 -4.922 1.00 . A A . 49 GLU H 1 1
7 9692 1 1 49 GLU HA H 18.838 -15.844 -6.665 1.00 . A A . 49 GLU HA 1 1
7 9693 1 1 49 GLU HB2 H 19.666 -16.663 -3.846 1.00 . A A . 49 GLU HB2 1 1
7 9694 1 1 49 GLU HB3 H 19.082 -17.697 -5.147 1.00 . A A . 49 GLU HB3 1 1
7 9695 1 1 49 GLU HG2 H 21.804 -16.379 -4.898 1.00 . A A . 49 GLU HG2 1 1
7 9696 1 1 49 GLU HG3 H 21.427 -18.095 -4.792 1.00 . A A . 49 GLU HG3 1 1
7 9697 1 1 49 GLU N N 20.049 -14.469 -5.642 1.00 . A A . 49 GLU N 1 1
7 9698 1 1 49 GLU O O 17.804 -14.119 -4.207 1.00 . A A . 49 GLU O 1 1
7 9699 1 1 49 GLU OE1 O 21.069 -18.380 -7.362 1.00 . A A . 49 GLU OE1 1 1
7 9700 1 1 49 GLU OE2 O 21.958 -16.389 -7.421 1.00 . A A . 49 GLU OE2 1 1
7 9701 1 1 50 ASP C C 15.672 -15.895 -2.796 1.00 . A A . 50 ASP C 1 1
7 9702 1 1 50 ASP CA C 15.471 -15.661 -4.308 1.00 . A A . 50 ASP CA 1 1
7 9703 1 1 50 ASP CB C 14.318 -16.538 -4.858 1.00 . A A . 50 ASP CB 1 1
7 9704 1 1 50 ASP CG C 14.012 -16.266 -6.341 1.00 . A A . 50 ASP CG 1 1
7 9705 1 1 50 ASP H H 16.772 -16.726 -5.606 1.00 . A A . 50 ASP H 1 1
7 9706 1 1 50 ASP HA H 15.219 -14.613 -4.475 1.00 . A A . 50 ASP HA 1 1
7 9707 1 1 50 ASP HB2 H 14.587 -17.586 -4.750 1.00 . A A . 50 ASP HB2 1 1
7 9708 1 1 50 ASP HB3 H 13.420 -16.351 -4.275 1.00 . A A . 50 ASP HB3 1 1
7 9709 1 1 50 ASP N N 16.727 -15.937 -5.023 1.00 . A A . 50 ASP N 1 1
7 9710 1 1 50 ASP O O 15.592 -17.034 -2.316 1.00 . A A . 50 ASP O 1 1
7 9711 1 1 50 ASP OD1 O 14.672 -16.872 -7.214 1.00 . A A . 50 ASP OD1 1 1
7 9712 1 1 50 ASP OD2 O 13.104 -15.456 -6.644 1.00 . A A . 50 ASP OD2 1 1
7 9713 1 1 51 GLY C C 17.688 -14.953 -0.225 1.00 . A A . 51 GLY C 1 1
7 9714 1 1 51 GLY CA C 16.220 -14.830 -0.626 1.00 . A A . 51 GLY CA 1 1
7 9715 1 1 51 GLY H H 16.108 -13.956 -2.558 1.00 . A A . 51 GLY H 1 1
7 9716 1 1 51 GLY HA2 H 15.830 -13.907 -0.217 1.00 . A A . 51 GLY HA2 1 1
7 9717 1 1 51 GLY HA3 H 15.671 -15.655 -0.185 1.00 . A A . 51 GLY HA3 1 1
7 9718 1 1 51 GLY N N 16.001 -14.806 -2.078 1.00 . A A . 51 GLY N 1 1
7 9719 1 1 51 GLY O O 18.013 -14.838 0.964 1.00 . A A . 51 GLY O 1 1
7 9720 1 1 52 ARG C C 20.884 -14.439 -1.839 1.00 . A A . 52 ARG C 1 1
7 9721 1 1 52 ARG CA C 20.031 -15.376 -0.964 1.00 . A A . 52 ARG CA 1 1
7 9722 1 1 52 ARG CB C 20.438 -16.852 -1.246 1.00 . A A . 52 ARG CB 1 1
7 9723 1 1 52 ARG CD C 20.194 -19.349 -0.708 1.00 . A A . 52 ARG CD 1 1
7 9724 1 1 52 ARG CG C 19.726 -17.916 -0.381 1.00 . A A . 52 ARG CG 1 1
7 9725 1 1 52 ARG CZ C 20.765 -20.350 -2.937 1.00 . A A . 52 ARG CZ 1 1
7 9726 1 1 52 ARG H H 18.269 -15.156 -2.145 1.00 . A A . 52 ARG H 1 1
7 9727 1 1 52 ARG HA H 20.238 -15.146 0.079 1.00 . A A . 52 ARG HA 1 1
7 9728 1 1 52 ARG HB2 H 20.226 -17.076 -2.289 1.00 . A A . 52 ARG HB2 1 1
7 9729 1 1 52 ARG HB3 H 21.510 -16.952 -1.087 1.00 . A A . 52 ARG HB3 1 1
7 9730 1 1 52 ARG HD2 H 21.259 -19.425 -0.515 1.00 . A A . 52 ARG HD2 1 1
7 9731 1 1 52 ARG HD3 H 19.669 -20.041 -0.058 1.00 . A A . 52 ARG HD3 1 1
7 9732 1 1 52 ARG HE H 19.008 -19.532 -2.442 1.00 . A A . 52 ARG HE 1 1
7 9733 1 1 52 ARG HG2 H 19.932 -17.715 0.666 1.00 . A A . 52 ARG HG2 1 1
7 9734 1 1 52 ARG HG3 H 18.653 -17.849 -0.549 1.00 . A A . 52 ARG HG3 1 1
7 9735 1 1 52 ARG HH11 H 22.342 -20.321 -1.672 1.00 . A A . 52 ARG HH11 1 1
7 9736 1 1 52 ARG HH12 H 22.638 -21.080 -3.201 1.00 . A A . 52 ARG HH12 1 1
7 9737 1 1 52 ARG HH21 H 19.410 -20.515 -4.412 1.00 . A A . 52 ARG HH21 1 1
7 9738 1 1 52 ARG HH22 H 20.973 -21.185 -4.760 1.00 . A A . 52 ARG HH22 1 1
7 9739 1 1 52 ARG N N 18.584 -15.165 -1.215 1.00 . A A . 52 ARG N 1 1
7 9740 1 1 52 ARG NE N 19.915 -19.726 -2.112 1.00 . A A . 52 ARG NE 1 1
7 9741 1 1 52 ARG NH1 N 22.017 -20.600 -2.576 1.00 . A A . 52 ARG NH1 1 1
7 9742 1 1 52 ARG NH2 N 20.352 -20.709 -4.132 1.00 . A A . 52 ARG NH2 1 1
7 9743 1 1 52 ARG O O 20.422 -13.935 -2.860 1.00 . A A . 52 ARG O 1 1
7 9744 1 1 53 ILE C C 24.394 -14.394 -2.312 1.00 . A A . 53 ILE C 1 1
7 9745 1 1 53 ILE CA C 23.165 -13.481 -2.156 1.00 . A A . 53 ILE CA 1 1
7 9746 1 1 53 ILE CB C 23.597 -12.142 -1.419 1.00 . A A . 53 ILE CB 1 1
7 9747 1 1 53 ILE CD1 C 21.725 -10.661 -2.458 1.00 . A A . 53 ILE CD1 1 1
7 9748 1 1 53 ILE CG1 C 22.381 -11.183 -1.189 1.00 . A A . 53 ILE CG1 1 1
7 9749 1 1 53 ILE CG2 C 24.739 -11.411 -2.184 1.00 . A A . 53 ILE CG2 1 1
7 9750 1 1 53 ILE H H 22.386 -14.587 -0.529 1.00 . A A . 53 ILE H 1 1
7 9751 1 1 53 ILE HA H 22.775 -13.235 -3.139 1.00 . A A . 53 ILE HA 1 1
7 9752 1 1 53 ILE HB H 23.995 -12.425 -0.444 1.00 . A A . 53 ILE HB 1 1
7 9753 1 1 53 ILE HD11 H 21.360 -11.489 -3.052 1.00 . A A . 53 ILE HD11 1 1
7 9754 1 1 53 ILE HD12 H 22.442 -10.092 -3.036 1.00 . A A . 53 ILE HD12 1 1
7 9755 1 1 53 ILE HD13 H 20.896 -10.024 -2.193 1.00 . A A . 53 ILE HD13 1 1
7 9756 1 1 53 ILE HG12 H 21.616 -11.703 -0.623 1.00 . A A . 53 ILE HG12 1 1
7 9757 1 1 53 ILE HG13 H 22.711 -10.325 -0.614 1.00 . A A . 53 ILE HG13 1 1
7 9758 1 1 53 ILE HG21 H 24.408 -11.158 -3.186 1.00 . A A . 53 ILE HG21 1 1
7 9759 1 1 53 ILE HG22 H 25.607 -12.055 -2.253 1.00 . A A . 53 ILE HG22 1 1
7 9760 1 1 53 ILE HG23 H 25.014 -10.505 -1.659 1.00 . A A . 53 ILE HG23 1 1
7 9761 1 1 53 ILE N N 22.138 -14.223 -1.400 1.00 . A A . 53 ILE N 1 1
7 9762 1 1 53 ILE O O 25.125 -14.616 -1.341 1.00 . A A . 53 ILE O 1 1
7 9763 1 1 54 VAL C C 26.972 -14.801 -4.109 1.00 . A A . 54 VAL C 1 1
7 9764 1 1 54 VAL CA C 25.806 -15.752 -3.805 1.00 . A A . 54 VAL CA 1 1
7 9765 1 1 54 VAL CB C 25.602 -16.784 -4.983 1.00 . A A . 54 VAL CB 1 1
7 9766 1 1 54 VAL CG1 C 26.946 -17.451 -5.409 1.00 . A A . 54 VAL CG1 1 1
7 9767 1 1 54 VAL CG2 C 24.560 -17.861 -4.578 1.00 . A A . 54 VAL CG2 1 1
7 9768 1 1 54 VAL H H 23.938 -14.825 -4.227 1.00 . A A . 54 VAL H 1 1
7 9769 1 1 54 VAL HA H 26.050 -16.317 -2.906 1.00 . A A . 54 VAL HA 1 1
7 9770 1 1 54 VAL HB H 25.212 -16.244 -5.842 1.00 . A A . 54 VAL HB 1 1
7 9771 1 1 54 VAL HG11 H 27.644 -16.690 -5.749 1.00 . A A . 54 VAL HG11 1 1
7 9772 1 1 54 VAL HG12 H 26.774 -18.152 -6.215 1.00 . A A . 54 VAL HG12 1 1
7 9773 1 1 54 VAL HG13 H 27.379 -17.975 -4.567 1.00 . A A . 54 VAL HG13 1 1
7 9774 1 1 54 VAL HG21 H 24.384 -18.535 -5.410 1.00 . A A . 54 VAL HG21 1 1
7 9775 1 1 54 VAL HG22 H 23.624 -17.384 -4.307 1.00 . A A . 54 VAL HG22 1 1
7 9776 1 1 54 VAL HG23 H 24.925 -18.427 -3.732 1.00 . A A . 54 VAL HG23 1 1
7 9777 1 1 54 VAL N N 24.598 -14.959 -3.517 1.00 . A A . 54 VAL N 1 1
7 9778 1 1 54 VAL O O 26.894 -13.996 -5.034 1.00 . A A . 54 VAL O 1 1
7 9779 1 1 55 ILE C C 30.381 -15.181 -3.880 1.00 . A A . 55 ILE C 1 1
7 9780 1 1 55 ILE CA C 29.289 -14.169 -3.491 1.00 . A A . 55 ILE CA 1 1
7 9781 1 1 55 ILE CB C 29.738 -13.333 -2.225 1.00 . A A . 55 ILE CB 1 1
7 9782 1 1 55 ILE CD1 C 30.667 -13.553 0.197 1.00 . A A . 55 ILE CD1 1 1
7 9783 1 1 55 ILE CG1 C 30.045 -14.257 -1.000 1.00 . A A . 55 ILE CG1 1 1
7 9784 1 1 55 ILE CG2 C 28.679 -12.260 -1.859 1.00 . A A . 55 ILE CG2 1 1
7 9785 1 1 55 ILE H H 27.940 -15.439 -2.485 1.00 . A A . 55 ILE H 1 1
7 9786 1 1 55 ILE HA H 29.164 -13.478 -4.323 1.00 . A A . 55 ILE HA 1 1
7 9787 1 1 55 ILE HB H 30.651 -12.802 -2.496 1.00 . A A . 55 ILE HB 1 1
7 9788 1 1 55 ILE HD11 H 31.607 -13.099 -0.089 1.00 . A A . 55 ILE HD11 1 1
7 9789 1 1 55 ILE HD12 H 30.841 -14.274 0.981 1.00 . A A . 55 ILE HD12 1 1
7 9790 1 1 55 ILE HD13 H 29.993 -12.788 0.562 1.00 . A A . 55 ILE HD13 1 1
7 9791 1 1 55 ILE HG12 H 29.127 -14.715 -0.660 1.00 . A A . 55 ILE HG12 1 1
7 9792 1 1 55 ILE HG13 H 30.730 -15.039 -1.303 1.00 . A A . 55 ILE HG13 1 1
7 9793 1 1 55 ILE HG21 H 27.742 -12.740 -1.601 1.00 . A A . 55 ILE HG21 1 1
7 9794 1 1 55 ILE HG22 H 28.520 -11.599 -2.699 1.00 . A A . 55 ILE HG22 1 1
7 9795 1 1 55 ILE HG23 H 29.024 -11.676 -1.012 1.00 . A A . 55 ILE HG23 1 1
7 9796 1 1 55 ILE N N 28.022 -14.879 -3.278 1.00 . A A . 55 ILE N 1 1
7 9797 1 1 55 ILE O O 30.154 -16.399 -3.853 1.00 . A A . 55 ILE O 1 1
7 9798 1 1 56 GLY C C 33.983 -15.136 -4.118 1.00 . A A . 56 GLY C 1 1
7 9799 1 1 56 GLY CA C 32.652 -15.482 -4.752 1.00 . A A . 56 GLY CA 1 1
7 9800 1 1 56 GLY H H 31.714 -13.706 -4.108 1.00 . A A . 56 GLY H 1 1
7 9801 1 1 56 GLY HA2 H 32.442 -16.536 -4.577 1.00 . A A . 56 GLY HA2 1 1
7 9802 1 1 56 GLY HA3 H 32.718 -15.322 -5.820 1.00 . A A . 56 GLY HA3 1 1
7 9803 1 1 56 GLY N N 31.568 -14.666 -4.227 1.00 . A A . 56 GLY N 1 1
7 9804 1 1 56 GLY O O 34.329 -15.692 -3.080 1.00 . A A . 56 GLY O 1 1
7 9805 1 1 57 GLU C C 36.277 -12.585 -3.591 1.00 . A A . 57 GLU C 1 1
7 9806 1 1 57 GLU CA C 36.125 -13.913 -4.362 1.00 . A A . 57 GLU CA 1 1
7 9807 1 1 57 GLU CB C 37.004 -13.916 -5.643 1.00 . A A . 57 GLU CB 1 1
7 9808 1 1 57 GLU CD C 37.442 -12.958 -7.985 1.00 . A A . 57 GLU CD 1 1
7 9809 1 1 57 GLU CG C 36.546 -12.930 -6.739 1.00 . A A . 57 GLU CG 1 1
7 9810 1 1 57 GLU H H 34.298 -13.632 -5.404 1.00 . A A . 57 GLU H 1 1
7 9811 1 1 57 GLU HA H 36.465 -14.726 -3.710 1.00 . A A . 57 GLU HA 1 1
7 9812 1 1 57 GLU HB2 H 38.028 -13.672 -5.369 1.00 . A A . 57 GLU HB2 1 1
7 9813 1 1 57 GLU HB3 H 36.992 -14.917 -6.061 1.00 . A A . 57 GLU HB3 1 1
7 9814 1 1 57 GLU HG2 H 35.530 -13.182 -7.031 1.00 . A A . 57 GLU HG2 1 1
7 9815 1 1 57 GLU HG3 H 36.547 -11.924 -6.326 1.00 . A A . 57 GLU HG3 1 1
7 9816 1 1 57 GLU N N 34.717 -14.184 -4.720 1.00 . A A . 57 GLU N 1 1
7 9817 1 1 57 GLU O O 35.742 -11.547 -3.996 1.00 . A A . 57 GLU O 1 1
7 9818 1 1 57 GLU OE1 O 38.471 -12.255 -8.009 1.00 . A A . 57 GLU OE1 1 1
7 9819 1 1 57 GLU OE2 O 37.127 -13.697 -8.945 1.00 . A A . 57 GLU OE2 1 1
7 9820 1 1 58 PHE C C 38.486 -11.912 -0.666 1.00 . A A . 58 PHE C 1 1
7 9821 1 1 58 PHE CA C 37.352 -11.500 -1.629 1.00 . A A . 58 PHE CA 1 1
7 9822 1 1 58 PHE CB C 36.107 -10.956 -0.851 1.00 . A A . 58 PHE CB 1 1
7 9823 1 1 58 PHE CD1 C 34.806 -12.992 -0.018 1.00 . A A . 58 PHE CD1 1 1
7 9824 1 1 58 PHE CD2 C 35.881 -11.593 1.603 1.00 . A A . 58 PHE CD2 1 1
7 9825 1 1 58 PHE CE1 C 34.357 -13.814 1.003 1.00 . A A . 58 PHE CE1 1 1
7 9826 1 1 58 PHE CE2 C 35.431 -12.409 2.615 1.00 . A A . 58 PHE CE2 1 1
7 9827 1 1 58 PHE CG C 35.581 -11.866 0.265 1.00 . A A . 58 PHE CG 1 1
7 9828 1 1 58 PHE CZ C 34.672 -13.522 2.314 1.00 . A A . 58 PHE CZ 1 1
7 9829 1 1 58 PHE H H 37.301 -13.545 -2.167 1.00 . A A . 58 PHE H 1 1
7 9830 1 1 58 PHE HA H 37.733 -10.727 -2.287 1.00 . A A . 58 PHE HA 1 1
7 9831 1 1 58 PHE HB2 H 36.360 -9.997 -0.415 1.00 . A A . 58 PHE HB2 1 1
7 9832 1 1 58 PHE HB3 H 35.300 -10.800 -1.560 1.00 . A A . 58 PHE HB3 1 1
7 9833 1 1 58 PHE HD1 H 34.558 -13.223 -1.045 1.00 . A A . 58 PHE HD1 1 1
7 9834 1 1 58 PHE HD2 H 36.474 -10.718 1.847 1.00 . A A . 58 PHE HD2 1 1
7 9835 1 1 58 PHE HE1 H 33.756 -14.685 0.773 1.00 . A A . 58 PHE HE1 1 1
7 9836 1 1 58 PHE HE2 H 35.681 -12.177 3.646 1.00 . A A . 58 PHE HE2 1 1
7 9837 1 1 58 PHE HZ H 34.324 -14.169 3.108 1.00 . A A . 58 PHE HZ 1 1
7 9838 1 1 58 PHE N N 36.993 -12.660 -2.462 1.00 . A A . 58 PHE N 1 1
7 9839 1 1 58 PHE O O 38.985 -13.045 -0.735 1.00 . A A . 58 PHE O 1 1
7 9840 1 1 59 ASP C C 39.231 -10.776 2.619 1.00 . A A . 59 ASP C 1 1
7 9841 1 1 59 ASP CA C 39.851 -11.264 1.300 1.00 . A A . 59 ASP CA 1 1
7 9842 1 1 59 ASP CB C 41.206 -10.558 1.022 1.00 . A A . 59 ASP CB 1 1
7 9843 1 1 59 ASP CG C 42.324 -10.964 2.005 1.00 . A A . 59 ASP CG 1 1
7 9844 1 1 59 ASP H H 38.509 -10.084 0.156 1.00 . A A . 59 ASP H 1 1
7 9845 1 1 59 ASP HA H 40.006 -12.341 1.361 1.00 . A A . 59 ASP HA 1 1
7 9846 1 1 59 ASP HB2 H 41.525 -10.797 0.009 1.00 . A A . 59 ASP HB2 1 1
7 9847 1 1 59 ASP HB3 H 41.071 -9.480 1.082 1.00 . A A . 59 ASP HB3 1 1
7 9848 1 1 59 ASP N N 38.885 -10.990 0.220 1.00 . A A . 59 ASP N 1 1
7 9849 1 1 59 ASP O O 38.874 -9.604 2.721 1.00 . A A . 59 ASP O 1 1
7 9850 1 1 59 ASP OD1 O 42.308 -10.516 3.172 1.00 . A A . 59 ASP OD1 1 1
7 9851 1 1 59 ASP OD2 O 43.212 -11.753 1.624 1.00 . A A . 59 ASP OD2 1 1
7 9852 1 1 60 GLU C C 39.201 -10.414 5.773 1.00 . A A . 60 GLU C 1 1
7 9853 1 1 60 GLU CA C 38.397 -11.383 4.884 1.00 . A A . 60 GLU CA 1 1
7 9854 1 1 60 GLU CB C 38.075 -12.673 5.682 1.00 . A A . 60 GLU CB 1 1
7 9855 1 1 60 GLU CD C 38.966 -14.584 7.128 1.00 . A A . 60 GLU CD 1 1
7 9856 1 1 60 GLU CG C 39.312 -13.454 6.162 1.00 . A A . 60 GLU CG 1 1
7 9857 1 1 60 GLU H H 39.481 -12.571 3.490 1.00 . A A . 60 GLU H 1 1
7 9858 1 1 60 GLU HA H 37.454 -10.903 4.625 1.00 . A A . 60 GLU HA 1 1
7 9859 1 1 60 GLU HB2 H 37.484 -12.403 6.552 1.00 . A A . 60 GLU HB2 1 1
7 9860 1 1 60 GLU HB3 H 37.477 -13.331 5.056 1.00 . A A . 60 GLU HB3 1 1
7 9861 1 1 60 GLU HG2 H 39.820 -13.869 5.297 1.00 . A A . 60 GLU HG2 1 1
7 9862 1 1 60 GLU HG3 H 39.992 -12.766 6.659 1.00 . A A . 60 GLU HG3 1 1
7 9863 1 1 60 GLU N N 39.096 -11.684 3.613 1.00 . A A . 60 GLU N 1 1
7 9864 1 1 60 GLU O O 38.614 -9.630 6.506 1.00 . A A . 60 GLU O 1 1
7 9865 1 1 60 GLU OE1 O 38.929 -14.336 8.357 1.00 . A A . 60 GLU OE1 1 1
7 9866 1 1 60 GLU OE2 O 38.698 -15.713 6.670 1.00 . A A . 60 GLU OE2 1 1
7 9867 1 1 61 GLU C C 41.377 -8.184 5.976 1.00 . A A . 61 GLU C 1 1
7 9868 1 1 61 GLU CA C 41.420 -9.621 6.522 1.00 . A A . 61 GLU CA 1 1
7 9869 1 1 61 GLU CB C 42.863 -10.191 6.557 1.00 . A A . 61 GLU CB 1 1
7 9870 1 1 61 GLU CD C 44.372 -12.183 7.152 1.00 . A A . 61 GLU CD 1 1
7 9871 1 1 61 GLU CG C 42.959 -11.581 7.219 1.00 . A A . 61 GLU CG 1 1
7 9872 1 1 61 GLU H H 40.950 -11.137 5.097 1.00 . A A . 61 GLU H 1 1
7 9873 1 1 61 GLU HA H 41.029 -9.607 7.537 1.00 . A A . 61 GLU HA 1 1
7 9874 1 1 61 GLU HB2 H 43.233 -10.271 5.539 1.00 . A A . 61 GLU HB2 1 1
7 9875 1 1 61 GLU HB3 H 43.504 -9.506 7.108 1.00 . A A . 61 GLU HB3 1 1
7 9876 1 1 61 GLU HG2 H 42.661 -11.493 8.260 1.00 . A A . 61 GLU HG2 1 1
7 9877 1 1 61 GLU HG3 H 42.266 -12.253 6.715 1.00 . A A . 61 GLU HG3 1 1
7 9878 1 1 61 GLU N N 40.541 -10.490 5.714 1.00 . A A . 61 GLU N 1 1
7 9879 1 1 61 GLU O O 41.417 -7.211 6.746 1.00 . A A . 61 GLU O 1 1
7 9880 1 1 61 GLU OE1 O 45.196 -11.927 8.061 1.00 . A A . 61 GLU OE1 1 1
7 9881 1 1 61 GLU OE2 O 44.675 -12.902 6.176 1.00 . A A . 61 GLU OE2 1 1
7 9882 1 1 62 GLU C C 39.580 -6.276 4.264 1.00 . A A . 62 GLU C 1 1
7 9883 1 1 62 GLU CA C 41.020 -6.767 3.996 1.00 . A A . 62 GLU CA 1 1
7 9884 1 1 62 GLU CB C 41.325 -6.830 2.480 1.00 . A A . 62 GLU CB 1 1
7 9885 1 1 62 GLU CD C 43.133 -7.001 0.659 1.00 . A A . 62 GLU CD 1 1
7 9886 1 1 62 GLU CG C 42.798 -7.171 2.150 1.00 . A A . 62 GLU CG 1 1
7 9887 1 1 62 GLU H H 41.304 -8.864 4.088 1.00 . A A . 62 GLU H 1 1
7 9888 1 1 62 GLU HA H 41.705 -6.056 4.449 1.00 . A A . 62 GLU HA 1 1
7 9889 1 1 62 GLU HB2 H 40.688 -7.583 2.024 1.00 . A A . 62 GLU HB2 1 1
7 9890 1 1 62 GLU HB3 H 41.091 -5.865 2.038 1.00 . A A . 62 GLU HB3 1 1
7 9891 1 1 62 GLU HG2 H 43.442 -6.521 2.735 1.00 . A A . 62 GLU HG2 1 1
7 9892 1 1 62 GLU HG3 H 42.991 -8.202 2.440 1.00 . A A . 62 GLU HG3 1 1
7 9893 1 1 62 GLU N N 41.247 -8.060 4.645 1.00 . A A . 62 GLU N 1 1
7 9894 1 1 62 GLU O O 39.365 -5.092 4.527 1.00 . A A . 62 GLU O 1 1
7 9895 1 1 62 GLU OE1 O 42.813 -7.899 -0.140 1.00 . A A . 62 GLU OE1 1 1
7 9896 1 1 62 GLU OE2 O 43.698 -5.950 0.273 1.00 . A A . 62 GLU OE2 1 1
7 9897 1 1 63 ALA C C 36.889 -6.437 5.902 1.00 . A A . 63 ALA C 1 1
7 9898 1 1 63 ALA CA C 37.181 -6.875 4.447 1.00 . A A . 63 ALA CA 1 1
7 9899 1 1 63 ALA CB C 36.289 -8.066 4.034 1.00 . A A . 63 ALA CB 1 1
7 9900 1 1 63 ALA H H 38.850 -8.140 4.124 1.00 . A A . 63 ALA H 1 1
7 9901 1 1 63 ALA HA H 36.944 -6.041 3.782 1.00 . A A . 63 ALA HA 1 1
7 9902 1 1 63 ALA HB1 H 36.489 -8.334 3.004 1.00 . A A . 63 ALA HB1 1 1
7 9903 1 1 63 ALA HB2 H 35.241 -7.798 4.129 1.00 . A A . 63 ALA HB2 1 1
7 9904 1 1 63 ALA HB3 H 36.496 -8.919 4.670 1.00 . A A . 63 ALA HB3 1 1
7 9905 1 1 63 ALA N N 38.606 -7.205 4.254 1.00 . A A . 63 ALA N 1 1
7 9906 1 1 63 ALA O O 35.942 -5.683 6.134 1.00 . A A . 63 ALA O 1 1
7 9907 1 1 64 ARG C C 38.188 -5.207 8.621 1.00 . A A . 64 ARG C 1 1
7 9908 1 1 64 ARG CA C 37.556 -6.583 8.310 1.00 . A A . 64 ARG CA 1 1
7 9909 1 1 64 ARG CB C 38.153 -7.671 9.260 1.00 . A A . 64 ARG CB 1 1
7 9910 1 1 64 ARG CD C 40.272 -8.693 10.341 1.00 . A A . 64 ARG CD 1 1
7 9911 1 1 64 ARG CG C 39.696 -7.745 9.278 1.00 . A A . 64 ARG CG 1 1
7 9912 1 1 64 ARG CZ C 40.676 -11.162 10.499 1.00 . A A . 64 ARG CZ 1 1
7 9913 1 1 64 ARG H H 38.391 -7.579 6.617 1.00 . A A . 64 ARG H 1 1
7 9914 1 1 64 ARG HA H 36.488 -6.510 8.517 1.00 . A A . 64 ARG HA 1 1
7 9915 1 1 64 ARG HB2 H 37.811 -7.474 10.271 1.00 . A A . 64 ARG HB2 1 1
7 9916 1 1 64 ARG HB3 H 37.768 -8.641 8.953 1.00 . A A . 64 ARG HB3 1 1
7 9917 1 1 64 ARG HD2 H 41.350 -8.586 10.340 1.00 . A A . 64 ARG HD2 1 1
7 9918 1 1 64 ARG HD3 H 39.893 -8.402 11.313 1.00 . A A . 64 ARG HD3 1 1
7 9919 1 1 64 ARG HE H 39.069 -10.289 9.662 1.00 . A A . 64 ARG HE 1 1
7 9920 1 1 64 ARG HG2 H 40.031 -8.079 8.307 1.00 . A A . 64 ARG HG2 1 1
7 9921 1 1 64 ARG HG3 H 40.086 -6.750 9.457 1.00 . A A . 64 ARG HG3 1 1
7 9922 1 1 64 ARG HH11 H 42.247 -10.056 11.149 1.00 . A A . 64 ARG HH11 1 1
7 9923 1 1 64 ARG HH12 H 42.419 -11.769 11.338 1.00 . A A . 64 ARG HH12 1 1
7 9924 1 1 64 ARG HH21 H 39.332 -12.550 9.911 1.00 . A A . 64 ARG HH21 1 1
7 9925 1 1 64 ARG HH22 H 40.780 -13.166 10.637 1.00 . A A . 64 ARG HH22 1 1
7 9926 1 1 64 ARG N N 37.691 -6.947 6.875 1.00 . A A . 64 ARG N 1 1
7 9927 1 1 64 ARG NE N 39.926 -10.112 10.109 1.00 . A A . 64 ARG NE 1 1
7 9928 1 1 64 ARG NH1 N 41.876 -10.982 11.038 1.00 . A A . 64 ARG NH1 1 1
7 9929 1 1 64 ARG NH2 N 40.229 -12.390 10.335 1.00 . A A . 64 ARG NH2 1 1
7 9930 1 1 64 ARG O O 37.682 -4.483 9.477 1.00 . A A . 64 ARG O 1 1
7 9931 1 1 65 GLU C C 39.275 -2.404 7.548 1.00 . A A . 65 GLU C 1 1
7 9932 1 1 65 GLU CA C 40.038 -3.584 8.192 1.00 . A A . 65 GLU CA 1 1
7 9933 1 1 65 GLU CB C 41.516 -3.636 7.689 1.00 . A A . 65 GLU CB 1 1
7 9934 1 1 65 GLU CD C 43.115 -4.090 5.693 1.00 . A A . 65 GLU CD 1 1
7 9935 1 1 65 GLU CG C 41.668 -3.955 6.194 1.00 . A A . 65 GLU CG 1 1
7 9936 1 1 65 GLU H H 39.698 -5.509 7.302 1.00 . A A . 65 GLU H 1 1
7 9937 1 1 65 GLU HA H 40.054 -3.421 9.273 1.00 . A A . 65 GLU HA 1 1
7 9938 1 1 65 GLU HB2 H 41.990 -2.677 7.884 1.00 . A A . 65 GLU HB2 1 1
7 9939 1 1 65 GLU HB3 H 42.040 -4.397 8.255 1.00 . A A . 65 GLU HB3 1 1
7 9940 1 1 65 GLU HG2 H 41.155 -4.895 6.002 1.00 . A A . 65 GLU HG2 1 1
7 9941 1 1 65 GLU HG3 H 41.168 -3.177 5.618 1.00 . A A . 65 GLU HG3 1 1
7 9942 1 1 65 GLU N N 39.324 -4.872 7.953 1.00 . A A . 65 GLU N 1 1
7 9943 1 1 65 GLU O O 39.129 -1.337 8.155 1.00 . A A . 65 GLU O 1 1
7 9944 1 1 65 GLU OE1 O 43.667 -5.211 5.714 1.00 . A A . 65 GLU OE1 1 1
7 9945 1 1 65 GLU OE2 O 43.702 -3.079 5.265 1.00 . A A . 65 GLU OE2 1 1
7 9946 1 1 66 LEU C C 36.484 -1.657 6.176 1.00 . A A . 66 LEU C 1 1
7 9947 1 1 66 LEU CA C 37.937 -1.576 5.652 1.00 . A A . 66 LEU CA 1 1
7 9948 1 1 66 LEU CB C 38.059 -1.712 4.100 1.00 . A A . 66 LEU CB 1 1
7 9949 1 1 66 LEU CD1 C 35.862 -2.495 2.997 1.00 . A A . 66 LEU CD1 1 1
7 9950 1 1 66 LEU CD2 C 38.075 -3.417 2.148 1.00 . A A . 66 LEU CD2 1 1
7 9951 1 1 66 LEU CG C 37.297 -2.895 3.383 1.00 . A A . 66 LEU CG 1 1
7 9952 1 1 66 LEU H H 38.941 -3.448 5.867 1.00 . A A . 66 LEU H 1 1
7 9953 1 1 66 LEU HA H 38.334 -0.603 5.945 1.00 . A A . 66 LEU HA 1 1
7 9954 1 1 66 LEU HB2 H 37.726 -0.780 3.657 1.00 . A A . 66 LEU HB2 1 1
7 9955 1 1 66 LEU HB3 H 39.113 -1.816 3.880 1.00 . A A . 66 LEU HB3 1 1
7 9956 1 1 66 LEU HD11 H 35.362 -3.335 2.531 1.00 . A A . 66 LEU HD11 1 1
7 9957 1 1 66 LEU HD12 H 35.878 -1.659 2.308 1.00 . A A . 66 LEU HD12 1 1
7 9958 1 1 66 LEU HD13 H 35.314 -2.210 3.887 1.00 . A A . 66 LEU HD13 1 1
7 9959 1 1 66 LEU HD21 H 37.552 -4.260 1.717 1.00 . A A . 66 LEU HD21 1 1
7 9960 1 1 66 LEU HD22 H 39.064 -3.740 2.455 1.00 . A A . 66 LEU HD22 1 1
7 9961 1 1 66 LEU HD23 H 38.172 -2.634 1.407 1.00 . A A . 66 LEU HD23 1 1
7 9962 1 1 66 LEU HG H 37.213 -3.720 4.079 1.00 . A A . 66 LEU HG 1 1
7 9963 1 1 66 LEU N N 38.762 -2.600 6.323 1.00 . A A . 66 LEU N 1 1
7 9964 1 1 66 LEU O O 35.711 -0.684 6.089 1.00 . A A . 66 LEU O 1 1
7 9965 1 1 67 GLY C C 34.847 -2.258 8.757 1.00 . A A . 67 GLY C 1 1
7 9966 1 1 67 GLY CA C 34.888 -3.037 7.453 1.00 . A A . 67 GLY CA 1 1
7 9967 1 1 67 GLY H H 36.757 -3.586 6.645 1.00 . A A . 67 GLY H 1 1
7 9968 1 1 67 GLY HA2 H 34.059 -2.735 6.818 1.00 . A A . 67 GLY HA2 1 1
7 9969 1 1 67 GLY HA3 H 34.785 -4.092 7.675 1.00 . A A . 67 GLY HA3 1 1
7 9970 1 1 67 GLY N N 36.141 -2.833 6.735 1.00 . A A . 67 GLY N 1 1
7 9971 1 1 67 GLY O O 33.827 -1.665 9.078 1.00 . A A . 67 GLY O 1 1
7 9972 1 1 68 ARG C C 36.184 0.040 10.491 1.00 . A A . 68 ARG C 1 1
7 9973 1 1 68 ARG CA C 36.082 -1.466 10.771 1.00 . A A . 68 ARG CA 1 1
7 9974 1 1 68 ARG CB C 37.256 -1.909 11.695 1.00 . A A . 68 ARG CB 1 1
7 9975 1 1 68 ARG CD C 39.702 -1.297 12.284 1.00 . A A . 68 ARG CD 1 1
7 9976 1 1 68 ARG CG C 38.681 -1.597 11.168 1.00 . A A . 68 ARG CG 1 1
7 9977 1 1 68 ARG CZ C 40.031 1.107 12.977 1.00 . A A . 68 ARG CZ 1 1
7 9978 1 1 68 ARG H H 36.743 -2.751 9.203 1.00 . A A . 68 ARG H 1 1
7 9979 1 1 68 ARG HA H 35.154 -1.628 11.308 1.00 . A A . 68 ARG HA 1 1
7 9980 1 1 68 ARG HB2 H 37.127 -1.422 12.658 1.00 . A A . 68 ARG HB2 1 1
7 9981 1 1 68 ARG HB3 H 37.176 -2.982 11.853 1.00 . A A . 68 ARG HB3 1 1
7 9982 1 1 68 ARG HD2 H 39.713 -2.122 12.987 1.00 . A A . 68 ARG HD2 1 1
7 9983 1 1 68 ARG HD3 H 40.691 -1.191 11.842 1.00 . A A . 68 ARG HD3 1 1
7 9984 1 1 68 ARG HE H 38.544 -0.093 13.581 1.00 . A A . 68 ARG HE 1 1
7 9985 1 1 68 ARG HG2 H 39.036 -2.447 10.594 1.00 . A A . 68 ARG HG2 1 1
7 9986 1 1 68 ARG HG3 H 38.632 -0.737 10.508 1.00 . A A . 68 ARG HG3 1 1
7 9987 1 1 68 ARG HH11 H 41.463 0.455 11.693 1.00 . A A . 68 ARG HH11 1 1
7 9988 1 1 68 ARG HH12 H 41.626 2.095 12.227 1.00 . A A . 68 ARG HH12 1 1
7 9989 1 1 68 ARG HH21 H 38.766 2.091 14.222 1.00 . A A . 68 ARG HH21 1 1
7 9990 1 1 68 ARG HH22 H 40.116 3.014 13.647 1.00 . A A . 68 ARG HH22 1 1
7 9991 1 1 68 ARG N N 35.979 -2.237 9.507 1.00 . A A . 68 ARG N 1 1
7 9992 1 1 68 ARG NE N 39.351 -0.055 13.020 1.00 . A A . 68 ARG NE 1 1
7 9993 1 1 68 ARG NH1 N 41.128 1.229 12.241 1.00 . A A . 68 ARG NH1 1 1
7 9994 1 1 68 ARG NH2 N 39.603 2.152 13.669 1.00 . A A . 68 ARG NH2 1 1
7 9995 1 1 68 ARG O O 35.911 0.855 11.390 1.00 . A A . 68 ARG O 1 1
7 9996 1 1 69 LYS C C 34.970 2.190 8.819 1.00 . A A . 69 LYS C 1 1
7 9997 1 1 69 LYS CA C 36.463 1.801 8.766 1.00 . A A . 69 LYS CA 1 1
7 9998 1 1 69 LYS CB C 36.988 1.977 7.313 1.00 . A A . 69 LYS CB 1 1
7 9999 1 1 69 LYS CD C 37.128 3.683 5.319 1.00 . A A . 69 LYS CD 1 1
7 10000 1 1 69 LYS CE C 38.383 3.131 4.617 1.00 . A A . 69 LYS CE 1 1
7 10001 1 1 69 LYS CG C 37.067 3.459 6.854 1.00 . A A . 69 LYS CG 1 1
7 10002 1 1 69 LYS H H 37.037 -0.254 8.677 1.00 . A A . 69 LYS H 1 1
7 10003 1 1 69 LYS HA H 37.026 2.449 9.434 1.00 . A A . 69 LYS HA 1 1
7 10004 1 1 69 LYS HB2 H 37.980 1.538 7.245 1.00 . A A . 69 LYS HB2 1 1
7 10005 1 1 69 LYS HB3 H 36.331 1.443 6.636 1.00 . A A . 69 LYS HB3 1 1
7 10006 1 1 69 LYS HD2 H 36.259 3.217 4.871 1.00 . A A . 69 LYS HD2 1 1
7 10007 1 1 69 LYS HD3 H 37.071 4.753 5.134 1.00 . A A . 69 LYS HD3 1 1
7 10008 1 1 69 LYS HE2 H 38.451 3.562 3.629 1.00 . A A . 69 LYS HE2 1 1
7 10009 1 1 69 LYS HE3 H 39.259 3.415 5.187 1.00 . A A . 69 LYS HE3 1 1
7 10010 1 1 69 LYS HG2 H 36.191 3.978 7.226 1.00 . A A . 69 LYS HG2 1 1
7 10011 1 1 69 LYS HG3 H 37.949 3.911 7.303 1.00 . A A . 69 LYS HG3 1 1
7 10012 1 1 69 LYS HZ1 H 39.196 1.354 3.925 1.00 . A A . 69 LYS HZ1 1 1
7 10013 1 1 69 LYS HZ2 H 37.507 1.346 3.984 1.00 . A A . 69 LYS HZ2 1 1
7 10014 1 1 69 LYS HZ3 H 38.413 1.206 5.411 1.00 . A A . 69 LYS HZ3 1 1
7 10015 1 1 69 LYS N N 36.602 0.412 9.253 1.00 . A A . 69 LYS N 1 1
7 10016 1 1 69 LYS NZ N 38.371 1.658 4.476 1.00 . A A . 69 LYS NZ 1 1
7 10017 1 1 69 LYS O O 34.615 3.258 9.330 1.00 . A A . 69 LYS O 1 1
7 10018 1 1 70 TRP C C 32.154 1.439 9.860 1.00 . A A . 70 TRP C 1 1
7 10019 1 1 70 TRP CA C 32.636 1.425 8.385 1.00 . A A . 70 TRP CA 1 1
7 10020 1 1 70 TRP CB C 31.896 0.328 7.575 1.00 . A A . 70 TRP CB 1 1
7 10021 1 1 70 TRP CD1 C 29.566 1.214 6.860 1.00 . A A . 70 TRP CD1 1 1
7 10022 1 1 70 TRP CD2 C 29.499 -0.273 8.539 1.00 . A A . 70 TRP CD2 1 1
7 10023 1 1 70 TRP CE2 C 28.191 0.126 8.242 1.00 . A A . 70 TRP CE2 1 1
7 10024 1 1 70 TRP CE3 C 29.702 -1.199 9.567 1.00 . A A . 70 TRP CE3 1 1
7 10025 1 1 70 TRP CG C 30.379 0.428 7.635 1.00 . A A . 70 TRP CG 1 1
7 10026 1 1 70 TRP CH2 C 27.311 -1.275 9.937 1.00 . A A . 70 TRP CH2 1 1
7 10027 1 1 70 TRP CZ2 C 27.081 -0.362 8.939 1.00 . A A . 70 TRP CZ2 1 1
7 10028 1 1 70 TRP CZ3 C 28.607 -1.687 10.256 1.00 . A A . 70 TRP CZ3 1 1
7 10029 1 1 70 TRP H H 34.473 0.485 7.854 1.00 . A A . 70 TRP H 1 1
7 10030 1 1 70 TRP HA H 32.398 2.390 7.938 1.00 . A A . 70 TRP HA 1 1
7 10031 1 1 70 TRP HB2 H 32.189 0.398 6.536 1.00 . A A . 70 TRP HB2 1 1
7 10032 1 1 70 TRP HB3 H 32.185 -0.645 7.948 1.00 . A A . 70 TRP HB3 1 1
7 10033 1 1 70 TRP HD1 H 29.918 1.871 6.079 1.00 . A A . 70 TRP HD1 1 1
7 10034 1 1 70 TRP HE1 H 27.480 1.471 6.796 1.00 . A A . 70 TRP HE1 1 1
7 10035 1 1 70 TRP HE3 H 30.694 -1.529 9.822 1.00 . A A . 70 TRP HE3 1 1
7 10036 1 1 70 TRP HH2 H 26.480 -1.681 10.502 1.00 . A A . 70 TRP HH2 1 1
7 10037 1 1 70 TRP HZ2 H 26.068 -0.053 8.700 1.00 . A A . 70 TRP HZ2 1 1
7 10038 1 1 70 TRP HZ3 H 28.754 -2.410 11.053 1.00 . A A . 70 TRP HZ3 1 1
7 10039 1 1 70 TRP N N 34.105 1.276 8.306 1.00 . A A . 70 TRP N 1 1
7 10040 1 1 70 TRP NE1 N 28.253 1.028 7.214 1.00 . A A . 70 TRP NE1 1 1
7 10041 1 1 70 TRP O O 31.306 2.250 10.204 1.00 . A A . 70 TRP O 1 1
7 10042 1 1 71 LEU C C 32.569 1.843 12.889 1.00 . A A . 71 LEU C 1 1
7 10043 1 1 71 LEU CA C 32.369 0.476 12.189 1.00 . A A . 71 LEU CA 1 1
7 10044 1 1 71 LEU CB C 33.218 -0.611 12.938 1.00 . A A . 71 LEU CB 1 1
7 10045 1 1 71 LEU CD1 C 32.358 -2.669 11.621 1.00 . A A . 71 LEU CD1 1 1
7 10046 1 1 71 LEU CD2 C 33.598 -2.991 13.818 1.00 . A A . 71 LEU CD2 1 1
7 10047 1 1 71 LEU CG C 32.645 -2.073 13.009 1.00 . A A . 71 LEU CG 1 1
7 10048 1 1 71 LEU H H 33.357 -0.096 10.372 1.00 . A A . 71 LEU H 1 1
7 10049 1 1 71 LEU HA H 31.316 0.208 12.264 1.00 . A A . 71 LEU HA 1 1
7 10050 1 1 71 LEU HB2 H 34.186 -0.654 12.460 1.00 . A A . 71 LEU HB2 1 1
7 10051 1 1 71 LEU HB3 H 33.385 -0.285 13.965 1.00 . A A . 71 LEU HB3 1 1
7 10052 1 1 71 LEU HD11 H 31.643 -2.049 11.099 1.00 . A A . 71 LEU HD11 1 1
7 10053 1 1 71 LEU HD12 H 31.945 -3.664 11.732 1.00 . A A . 71 LEU HD12 1 1
7 10054 1 1 71 LEU HD13 H 33.273 -2.723 11.047 1.00 . A A . 71 LEU HD13 1 1
7 10055 1 1 71 LEU HD21 H 34.571 -3.028 13.344 1.00 . A A . 71 LEU HD21 1 1
7 10056 1 1 71 LEU HD22 H 33.186 -3.990 13.863 1.00 . A A . 71 LEU HD22 1 1
7 10057 1 1 71 LEU HD23 H 33.704 -2.611 14.827 1.00 . A A . 71 LEU HD23 1 1
7 10058 1 1 71 LEU HG H 31.702 -2.044 13.538 1.00 . A A . 71 LEU HG 1 1
7 10059 1 1 71 LEU N N 32.709 0.541 10.723 1.00 . A A . 71 LEU N 1 1
7 10060 1 1 71 LEU O O 31.857 2.168 13.845 1.00 . A A . 71 LEU O 1 1
7 10061 1 1 72 GLU C C 32.835 4.990 12.399 1.00 . A A . 72 GLU C 1 1
7 10062 1 1 72 GLU CA C 33.838 3.948 12.958 1.00 . A A . 72 GLU CA 1 1
7 10063 1 1 72 GLU CB C 35.322 4.287 12.616 1.00 . A A . 72 GLU CB 1 1
7 10064 1 1 72 GLU CD C 35.508 6.876 12.892 1.00 . A A . 72 GLU CD 1 1
7 10065 1 1 72 GLU CG C 35.961 5.483 13.367 1.00 . A A . 72 GLU CG 1 1
7 10066 1 1 72 GLU H H 34.073 2.287 11.659 1.00 . A A . 72 GLU H 1 1
7 10067 1 1 72 GLU HA H 33.733 3.898 14.039 1.00 . A A . 72 GLU HA 1 1
7 10068 1 1 72 GLU HB2 H 35.927 3.415 12.837 1.00 . A A . 72 GLU HB2 1 1
7 10069 1 1 72 GLU HB3 H 35.392 4.481 11.548 1.00 . A A . 72 GLU HB3 1 1
7 10070 1 1 72 GLU HG2 H 35.730 5.376 14.424 1.00 . A A . 72 GLU HG2 1 1
7 10071 1 1 72 GLU HG3 H 37.040 5.420 13.250 1.00 . A A . 72 GLU HG3 1 1
7 10072 1 1 72 GLU N N 33.537 2.621 12.410 1.00 . A A . 72 GLU N 1 1
7 10073 1 1 72 GLU O O 32.147 5.674 13.170 1.00 . A A . 72 GLU O 1 1
7 10074 1 1 72 GLU OE1 O 35.524 7.130 11.667 1.00 . A A . 72 GLU OE1 1 1
7 10075 1 1 72 GLU OE2 O 35.171 7.739 13.731 1.00 . A A . 72 GLU OE2 1 1
7 10076 1 1 73 GLU C C 30.434 5.919 10.391 1.00 . A A . 73 GLU C 1 1
7 10077 1 1 73 GLU CA C 31.973 6.114 10.336 1.00 . A A . 73 GLU CA 1 1
7 10078 1 1 73 GLU CB C 32.462 6.238 8.863 1.00 . A A . 73 GLU CB 1 1
7 10079 1 1 73 GLU CD C 32.819 5.084 6.573 1.00 . A A . 73 GLU CD 1 1
7 10080 1 1 73 GLU CG C 32.204 4.999 7.987 1.00 . A A . 73 GLU CG 1 1
7 10081 1 1 73 GLU H H 33.172 4.361 10.527 1.00 . A A . 73 GLU H 1 1
7 10082 1 1 73 GLU HA H 32.195 7.055 10.841 1.00 . A A . 73 GLU HA 1 1
7 10083 1 1 73 GLU HB2 H 31.965 7.086 8.399 1.00 . A A . 73 GLU HB2 1 1
7 10084 1 1 73 GLU HB3 H 33.531 6.435 8.871 1.00 . A A . 73 GLU HB3 1 1
7 10085 1 1 73 GLU HG2 H 32.626 4.135 8.489 1.00 . A A . 73 GLU HG2 1 1
7 10086 1 1 73 GLU HG3 H 31.130 4.860 7.901 1.00 . A A . 73 GLU HG3 1 1
7 10087 1 1 73 GLU N N 32.731 5.054 11.056 1.00 . A A . 73 GLU N 1 1
7 10088 1 1 73 GLU O O 29.690 6.868 10.122 1.00 . A A . 73 GLU O 1 1
7 10089 1 1 73 GLU OE1 O 34.060 5.018 6.454 1.00 . A A . 73 GLU OE1 1 1
7 10090 1 1 73 GLU OE2 O 32.066 5.208 5.584 1.00 . A A . 73 GLU OE2 1 1
7 10091 1 1 74 LYS C C 27.768 5.229 11.860 1.00 . A A . 74 LYS C 1 1
7 10092 1 1 74 LYS CA C 28.503 4.360 10.814 1.00 . A A . 74 LYS CA 1 1
7 10093 1 1 74 LYS CB C 28.298 2.833 11.109 1.00 . A A . 74 LYS CB 1 1
7 10094 1 1 74 LYS CD C 27.995 2.477 13.690 1.00 . A A . 74 LYS CD 1 1
7 10095 1 1 74 LYS CE C 28.772 2.456 15.024 1.00 . A A . 74 LYS CE 1 1
7 10096 1 1 74 LYS CG C 28.919 2.318 12.448 1.00 . A A . 74 LYS CG 1 1
7 10097 1 1 74 LYS H H 30.606 3.990 10.950 1.00 . A A . 74 LYS H 1 1
7 10098 1 1 74 LYS HA H 28.076 4.579 9.838 1.00 . A A . 74 LYS HA 1 1
7 10099 1 1 74 LYS HB2 H 27.235 2.614 11.111 1.00 . A A . 74 LYS HB2 1 1
7 10100 1 1 74 LYS HB3 H 28.751 2.275 10.294 1.00 . A A . 74 LYS HB3 1 1
7 10101 1 1 74 LYS HD2 H 27.466 3.420 13.619 1.00 . A A . 74 LYS HD2 1 1
7 10102 1 1 74 LYS HD3 H 27.271 1.666 13.693 1.00 . A A . 74 LYS HD3 1 1
7 10103 1 1 74 LYS HE2 H 29.439 3.309 15.054 1.00 . A A . 74 LYS HE2 1 1
7 10104 1 1 74 LYS HE3 H 28.070 2.531 15.842 1.00 . A A . 74 LYS HE3 1 1
7 10105 1 1 74 LYS HG2 H 29.156 1.265 12.333 1.00 . A A . 74 LYS HG2 1 1
7 10106 1 1 74 LYS HG3 H 29.843 2.862 12.624 1.00 . A A . 74 LYS HG3 1 1
7 10107 1 1 74 LYS HZ1 H 30.047 1.233 16.130 1.00 . A A . 74 LYS HZ1 1 1
7 10108 1 1 74 LYS HZ2 H 30.316 1.168 14.467 1.00 . A A . 74 LYS HZ2 1 1
7 10109 1 1 74 LYS HZ3 H 28.977 0.384 15.134 1.00 . A A . 74 LYS HZ3 1 1
7 10110 1 1 74 LYS N N 29.961 4.694 10.739 1.00 . A A . 74 LYS N 1 1
7 10111 1 1 74 LYS NZ N 29.582 1.224 15.200 1.00 . A A . 74 LYS NZ 1 1
7 10112 1 1 74 LYS O O 26.551 5.425 11.770 1.00 . A A . 74 LYS O 1 1
7 10113 1 1 75 SER C C 27.421 7.894 13.372 1.00 . A A . 75 SER C 1 1
7 10114 1 1 75 SER CA C 28.016 6.589 13.941 1.00 . A A . 75 SER CA 1 1
7 10115 1 1 75 SER CB C 29.164 6.901 14.930 1.00 . A A . 75 SER CB 1 1
7 10116 1 1 75 SER H H 29.481 5.472 12.888 1.00 . A A . 75 SER H 1 1
7 10117 1 1 75 SER HA H 27.233 6.047 14.466 1.00 . A A . 75 SER HA 1 1
7 10118 1 1 75 SER HB2 H 29.899 7.533 14.450 1.00 . A A . 75 SER HB2 1 1
7 10119 1 1 75 SER HB3 H 28.770 7.405 15.804 1.00 . A A . 75 SER HB3 1 1
7 10120 1 1 75 SER HG H 30.689 5.918 15.674 1.00 . A A . 75 SER HG 1 1
7 10121 1 1 75 SER N N 28.530 5.717 12.865 1.00 . A A . 75 SER N 1 1
7 10122 1 1 75 SER O O 26.547 8.521 13.988 1.00 . A A . 75 SER O 1 1
7 10123 1 1 75 SER OG O 29.806 5.706 15.356 1.00 . A A . 75 SER OG 1 1
7 10124 1 1 76 LYS C C 26.290 8.972 10.479 1.00 . A A . 76 LYS C 1 1
7 10125 1 1 76 LYS CA C 27.422 9.438 11.432 1.00 . A A . 76 LYS CA 1 1
7 10126 1 1 76 LYS CB C 28.584 10.089 10.635 1.00 . A A . 76 LYS CB 1 1
7 10127 1 1 76 LYS CD C 30.890 11.252 10.695 1.00 . A A . 76 LYS CD 1 1
7 10128 1 1 76 LYS CE C 30.399 12.537 9.995 1.00 . A A . 76 LYS CE 1 1
7 10129 1 1 76 LYS CG C 29.775 10.543 11.509 1.00 . A A . 76 LYS CG 1 1
7 10130 1 1 76 LYS H H 28.659 7.770 11.810 1.00 . A A . 76 LYS H 1 1
7 10131 1 1 76 LYS HA H 27.028 10.166 12.133 1.00 . A A . 76 LYS HA 1 1
7 10132 1 1 76 LYS HB2 H 28.953 9.373 9.907 1.00 . A A . 76 LYS HB2 1 1
7 10133 1 1 76 LYS HB3 H 28.199 10.957 10.102 1.00 . A A . 76 LYS HB3 1 1
7 10134 1 1 76 LYS HD2 H 31.700 11.515 11.368 1.00 . A A . 76 LYS HD2 1 1
7 10135 1 1 76 LYS HD3 H 31.265 10.563 9.946 1.00 . A A . 76 LYS HD3 1 1
7 10136 1 1 76 LYS HE2 H 31.223 12.982 9.456 1.00 . A A . 76 LYS HE2 1 1
7 10137 1 1 76 LYS HE3 H 29.612 12.281 9.295 1.00 . A A . 76 LYS HE3 1 1
7 10138 1 1 76 LYS HG2 H 29.404 11.229 12.265 1.00 . A A . 76 LYS HG2 1 1
7 10139 1 1 76 LYS HG3 H 30.198 9.673 12.003 1.00 . A A . 76 LYS HG3 1 1
7 10140 1 1 76 LYS HZ1 H 30.609 13.792 11.647 1.00 . A A . 76 LYS HZ1 1 1
7 10141 1 1 76 LYS HZ2 H 29.063 13.129 11.478 1.00 . A A . 76 LYS HZ2 1 1
7 10142 1 1 76 LYS HZ3 H 29.554 14.384 10.462 1.00 . A A . 76 LYS HZ3 1 1
7 10143 1 1 76 LYS N N 27.923 8.291 12.193 1.00 . A A . 76 LYS N 1 1
7 10144 1 1 76 LYS NZ N 29.871 13.530 10.962 1.00 . A A . 76 LYS NZ 1 1
7 10145 1 1 76 LYS O O 26.528 8.100 9.629 1.00 . A A . 76 LYS O 1 1
7 10146 1 1 77 PRO C C 24.099 9.676 8.273 1.00 . A A . 77 PRO C 1 1
7 10147 1 1 77 PRO CA C 23.897 9.163 9.722 1.00 . A A . 77 PRO CA 1 1
7 10148 1 1 77 PRO CB C 22.679 9.830 10.418 1.00 . A A . 77 PRO CB 1 1
7 10149 1 1 77 PRO CD C 24.629 10.524 11.643 1.00 . A A . 77 PRO CD 1 1
7 10150 1 1 77 PRO CG C 23.266 10.982 11.177 1.00 . A A . 77 PRO CG 1 1
7 10151 1 1 77 PRO HA H 23.755 8.084 9.701 1.00 . A A . 77 PRO HA 1 1
7 10152 1 1 77 PRO HB2 H 21.953 10.164 9.682 1.00 . A A . 77 PRO HB2 1 1
7 10153 1 1 77 PRO HB3 H 22.206 9.117 11.089 1.00 . A A . 77 PRO HB3 1 1
7 10154 1 1 77 PRO HD2 H 25.322 11.357 11.666 1.00 . A A . 77 PRO HD2 1 1
7 10155 1 1 77 PRO HD3 H 24.569 10.063 12.622 1.00 . A A . 77 PRO HD3 1 1
7 10156 1 1 77 PRO HG2 H 23.359 11.846 10.521 1.00 . A A . 77 PRO HG2 1 1
7 10157 1 1 77 PRO HG3 H 22.636 11.236 12.025 1.00 . A A . 77 PRO HG3 1 1
7 10158 1 1 77 PRO N N 25.036 9.525 10.613 1.00 . A A . 77 PRO N 1 1
7 10159 1 1 77 PRO O O 24.649 10.771 8.064 1.00 . A A . 77 PRO O 1 1
7 10160 1 1 78 VAL C C 22.940 10.369 5.412 1.00 . A A . 78 VAL C 1 1
7 10161 1 1 78 VAL CA C 23.825 9.165 5.852 1.00 . A A . 78 VAL CA 1 1
7 10162 1 1 78 VAL CB C 23.576 7.879 4.955 1.00 . A A . 78 VAL CB 1 1
7 10163 1 1 78 VAL CG1 C 22.176 7.241 5.202 1.00 . A A . 78 VAL CG1 1 1
7 10164 1 1 78 VAL CG2 C 23.821 8.191 3.447 1.00 . A A . 78 VAL CG2 1 1
7 10165 1 1 78 VAL H H 23.186 8.048 7.542 1.00 . A A . 78 VAL H 1 1
7 10166 1 1 78 VAL HA H 24.870 9.446 5.718 1.00 . A A . 78 VAL HA 1 1
7 10167 1 1 78 VAL HB H 24.314 7.137 5.257 1.00 . A A . 78 VAL HB 1 1
7 10168 1 1 78 VAL HG11 H 22.063 6.999 6.252 1.00 . A A . 78 VAL HG11 1 1
7 10169 1 1 78 VAL HG12 H 22.068 6.332 4.618 1.00 . A A . 78 VAL HG12 1 1
7 10170 1 1 78 VAL HG13 H 21.401 7.939 4.915 1.00 . A A . 78 VAL HG13 1 1
7 10171 1 1 78 VAL HG21 H 23.692 7.293 2.855 1.00 . A A . 78 VAL HG21 1 1
7 10172 1 1 78 VAL HG22 H 24.831 8.563 3.307 1.00 . A A . 78 VAL HG22 1 1
7 10173 1 1 78 VAL HG23 H 23.119 8.943 3.110 1.00 . A A . 78 VAL HG23 1 1
7 10174 1 1 78 VAL N N 23.652 8.870 7.289 1.00 . A A . 78 VAL N 1 1
7 10175 1 1 78 VAL O O 21.719 10.249 5.249 1.00 . A A . 78 VAL O 1 1
7 10176 1 1 79 THR C C 22.674 12.726 3.293 1.00 . A A . 79 THR C 1 1
7 10177 1 1 79 THR CA C 22.910 12.777 4.823 1.00 . A A . 79 THR CA 1 1
7 10178 1 1 79 THR CB C 23.702 14.064 5.271 1.00 . A A . 79 THR CB 1 1
7 10179 1 1 79 THR CG2 C 25.196 14.030 4.881 1.00 . A A . 79 THR CG2 1 1
7 10180 1 1 79 THR H H 24.531 11.579 5.480 1.00 . A A . 79 THR H 1 1
7 10181 1 1 79 THR HA H 21.938 12.816 5.313 1.00 . A A . 79 THR HA 1 1
7 10182 1 1 79 THR HB H 23.643 14.123 6.357 1.00 . A A . 79 THR HB 1 1
7 10183 1 1 79 THR HG1 H 22.829 15.831 5.462 1.00 . A A . 79 THR HG1 1 1
7 10184 1 1 79 THR HG21 H 25.690 14.929 5.230 1.00 . A A . 79 THR HG21 1 1
7 10185 1 1 79 THR HG22 H 25.291 13.969 3.804 1.00 . A A . 79 THR HG22 1 1
7 10186 1 1 79 THR HG23 H 25.669 13.167 5.329 1.00 . A A . 79 THR HG23 1 1
7 10187 1 1 79 THR N N 23.577 11.545 5.275 1.00 . A A . 79 THR N 1 1
7 10188 1 1 79 THR O O 23.598 12.903 2.487 1.00 . A A . 79 THR O 1 1
7 10189 1 1 79 THR OG1 O 23.083 15.245 4.739 1.00 . A A . 79 THR OG1 1 1
7 10190 1 1 80 LEU C C 21.088 13.581 0.740 1.00 . A A . 80 LEU C 1 1
7 10191 1 1 80 LEU CA C 20.997 12.251 1.517 1.00 . A A . 80 LEU CA 1 1
7 10192 1 1 80 LEU CB C 19.550 11.684 1.466 1.00 . A A . 80 LEU CB 1 1
7 10193 1 1 80 LEU CD1 C 19.832 10.070 -0.521 1.00 . A A . 80 LEU CD1 1 1
7 10194 1 1 80 LEU CD2 C 17.505 10.979 0.068 1.00 . A A . 80 LEU CD2 1 1
7 10195 1 1 80 LEU CG C 19.026 11.265 0.050 1.00 . A A . 80 LEU CG 1 1
7 10196 1 1 80 LEU H H 20.739 12.322 3.622 1.00 . A A . 80 LEU H 1 1
7 10197 1 1 80 LEU HA H 21.669 11.530 1.062 1.00 . A A . 80 LEU HA 1 1
7 10198 1 1 80 LEU HB2 H 19.499 10.816 2.122 1.00 . A A . 80 LEU HB2 1 1
7 10199 1 1 80 LEU HB3 H 18.883 12.439 1.866 1.00 . A A . 80 LEU HB3 1 1
7 10200 1 1 80 LEU HD11 H 19.458 9.816 -1.504 1.00 . A A . 80 LEU HD11 1 1
7 10201 1 1 80 LEU HD12 H 19.734 9.208 0.129 1.00 . A A . 80 LEU HD12 1 1
7 10202 1 1 80 LEU HD13 H 20.879 10.337 -0.600 1.00 . A A . 80 LEU HD13 1 1
7 10203 1 1 80 LEU HD21 H 17.171 10.717 -0.928 1.00 . A A . 80 LEU HD21 1 1
7 10204 1 1 80 LEU HD22 H 16.972 11.864 0.395 1.00 . A A . 80 LEU HD22 1 1
7 10205 1 1 80 LEU HD23 H 17.287 10.162 0.745 1.00 . A A . 80 LEU HD23 1 1
7 10206 1 1 80 LEU HG H 19.185 12.096 -0.629 1.00 . A A . 80 LEU HG 1 1
7 10207 1 1 80 LEU N N 21.414 12.430 2.918 1.00 . A A . 80 LEU N 1 1
7 10208 1 1 80 LEU O O 21.448 13.600 -0.438 1.00 . A A . 80 LEU O 1 1
7 10209 1 1 81 GLU C C 22.183 16.468 0.358 1.00 . A A . 81 GLU C 1 1
7 10210 1 1 81 GLU CA C 20.780 16.049 0.853 1.00 . A A . 81 GLU CA 1 1
7 10211 1 1 81 GLU CB C 20.207 17.052 1.894 1.00 . A A . 81 GLU CB 1 1
7 10212 1 1 81 GLU CD C 20.160 17.765 4.372 1.00 . A A . 81 GLU CD 1 1
7 10213 1 1 81 GLU CG C 20.943 17.067 3.253 1.00 . A A . 81 GLU CG 1 1
7 10214 1 1 81 GLU H H 20.548 14.586 2.384 1.00 . A A . 81 GLU H 1 1
7 10215 1 1 81 GLU HA H 20.113 16.028 -0.005 1.00 . A A . 81 GLU HA 1 1
7 10216 1 1 81 GLU HB2 H 20.239 18.053 1.473 1.00 . A A . 81 GLU HB2 1 1
7 10217 1 1 81 GLU HB3 H 19.166 16.793 2.072 1.00 . A A . 81 GLU HB3 1 1
7 10218 1 1 81 GLU HG2 H 21.137 16.041 3.550 1.00 . A A . 81 GLU HG2 1 1
7 10219 1 1 81 GLU HG3 H 21.899 17.573 3.124 1.00 . A A . 81 GLU HG3 1 1
7 10220 1 1 81 GLU N N 20.784 14.688 1.436 1.00 . A A . 81 GLU N 1 1
7 10221 1 1 81 GLU O O 22.321 17.091 -0.707 1.00 . A A . 81 GLU O 1 1
7 10222 1 1 81 GLU OE1 O 20.180 19.013 4.441 1.00 . A A . 81 GLU OE1 1 1
7 10223 1 1 81 GLU OE2 O 19.511 17.068 5.183 1.00 . A A . 81 GLU OE2 1 1
7 10224 1 1 82 GLU C C 25.172 15.369 -0.236 1.00 . A A . 82 GLU C 1 1
7 10225 1 1 82 GLU CA C 24.620 16.393 0.768 1.00 . A A . 82 GLU CA 1 1
7 10226 1 1 82 GLU CB C 25.486 16.447 2.051 1.00 . A A . 82 GLU CB 1 1
7 10227 1 1 82 GLU CD C 24.832 18.878 2.632 1.00 . A A . 82 GLU CD 1 1
7 10228 1 1 82 GLU CG C 24.961 17.427 3.126 1.00 . A A . 82 GLU CG 1 1
7 10229 1 1 82 GLU H H 23.043 15.577 1.932 1.00 . A A . 82 GLU H 1 1
7 10230 1 1 82 GLU HA H 24.640 17.375 0.298 1.00 . A A . 82 GLU HA 1 1
7 10231 1 1 82 GLU HB2 H 25.521 15.456 2.493 1.00 . A A . 82 GLU HB2 1 1
7 10232 1 1 82 GLU HB3 H 26.498 16.746 1.781 1.00 . A A . 82 GLU HB3 1 1
7 10233 1 1 82 GLU HG2 H 23.985 17.081 3.463 1.00 . A A . 82 GLU HG2 1 1
7 10234 1 1 82 GLU HG3 H 25.641 17.405 3.974 1.00 . A A . 82 GLU HG3 1 1
7 10235 1 1 82 GLU N N 23.221 16.087 1.116 1.00 . A A . 82 GLU N 1 1
7 10236 1 1 82 GLU O O 26.131 15.658 -0.961 1.00 . A A . 82 GLU O 1 1
7 10237 1 1 82 GLU OE1 O 25.845 19.606 2.643 1.00 . A A . 82 GLU OE1 1 1
7 10238 1 1 82 GLU OE2 O 23.719 19.296 2.240 1.00 . A A . 82 GLU OE2 1 1
7 10239 1 1 83 LEU C C 24.544 13.539 -2.679 1.00 . A A . 83 LEU C 1 1
7 10240 1 1 83 LEU CA C 24.882 13.104 -1.226 1.00 . A A . 83 LEU CA 1 1
7 10241 1 1 83 LEU CB C 24.124 11.799 -0.832 1.00 . A A . 83 LEU CB 1 1
7 10242 1 1 83 LEU CD1 C 26.013 10.113 -1.285 1.00 . A A . 83 LEU CD1 1 1
7 10243 1 1 83 LEU CD2 C 23.573 9.328 -1.252 1.00 . A A . 83 LEU CD2 1 1
7 10244 1 1 83 LEU CG C 24.540 10.493 -1.583 1.00 . A A . 83 LEU CG 1 1
7 10245 1 1 83 LEU H H 23.834 14.005 0.383 1.00 . A A . 83 LEU H 1 1
7 10246 1 1 83 LEU HA H 25.951 12.924 -1.157 1.00 . A A . 83 LEU HA 1 1
7 10247 1 1 83 LEU HB2 H 24.271 11.635 0.233 1.00 . A A . 83 LEU HB2 1 1
7 10248 1 1 83 LEU HB3 H 23.062 11.962 -0.996 1.00 . A A . 83 LEU HB3 1 1
7 10249 1 1 83 LEU HD11 H 26.670 10.913 -1.604 1.00 . A A . 83 LEU HD11 1 1
7 10250 1 1 83 LEU HD12 H 26.269 9.213 -1.826 1.00 . A A . 83 LEU HD12 1 1
7 10251 1 1 83 LEU HD13 H 26.146 9.940 -0.223 1.00 . A A . 83 LEU HD13 1 1
7 10252 1 1 83 LEU HD21 H 23.876 8.442 -1.791 1.00 . A A . 83 LEU HD21 1 1
7 10253 1 1 83 LEU HD22 H 22.566 9.596 -1.555 1.00 . A A . 83 LEU HD22 1 1
7 10254 1 1 83 LEU HD23 H 23.583 9.126 -0.189 1.00 . A A . 83 LEU HD23 1 1
7 10255 1 1 83 LEU HG H 24.471 10.674 -2.650 1.00 . A A . 83 LEU HG 1 1
7 10256 1 1 83 LEU N N 24.546 14.176 -0.269 1.00 . A A . 83 LEU N 1 1
7 10257 1 1 83 LEU O O 25.233 13.158 -3.632 1.00 . A A . 83 LEU O 1 1
7 10258 1 1 84 LYS C C 24.055 16.121 -4.479 1.00 . A A . 84 LYS C 1 1
7 10259 1 1 84 LYS CA C 23.098 14.962 -4.131 1.00 . A A . 84 LYS CA 1 1
7 10260 1 1 84 LYS CB C 21.607 15.449 -4.136 1.00 . A A . 84 LYS CB 1 1
7 10261 1 1 84 LYS CD C 20.429 13.272 -3.365 1.00 . A A . 84 LYS CD 1 1
7 10262 1 1 84 LYS CE C 19.475 12.137 -3.762 1.00 . A A . 84 LYS CE 1 1
7 10263 1 1 84 LYS CG C 20.559 14.354 -4.462 1.00 . A A . 84 LYS CG 1 1
7 10264 1 1 84 LYS H H 22.956 14.589 -2.039 1.00 . A A . 84 LYS H 1 1
7 10265 1 1 84 LYS HA H 23.212 14.192 -4.894 1.00 . A A . 84 LYS HA 1 1
7 10266 1 1 84 LYS HB2 H 21.373 15.867 -3.165 1.00 . A A . 84 LYS HB2 1 1
7 10267 1 1 84 LYS HB3 H 21.493 16.239 -4.875 1.00 . A A . 84 LYS HB3 1 1
7 10268 1 1 84 LYS HD2 H 21.410 12.846 -3.169 1.00 . A A . 84 LYS HD2 1 1
7 10269 1 1 84 LYS HD3 H 20.061 13.738 -2.456 1.00 . A A . 84 LYS HD3 1 1
7 10270 1 1 84 LYS HE2 H 19.352 11.465 -2.924 1.00 . A A . 84 LYS HE2 1 1
7 10271 1 1 84 LYS HE3 H 18.512 12.549 -4.030 1.00 . A A . 84 LYS HE3 1 1
7 10272 1 1 84 LYS HG2 H 19.593 14.832 -4.597 1.00 . A A . 84 LYS HG2 1 1
7 10273 1 1 84 LYS HG3 H 20.847 13.878 -5.395 1.00 . A A . 84 LYS HG3 1 1
7 10274 1 1 84 LYS HZ1 H 20.934 10.977 -4.683 1.00 . A A . 84 LYS HZ1 1 1
7 10275 1 1 84 LYS HZ2 H 20.084 11.975 -5.752 1.00 . A A . 84 LYS HZ2 1 1
7 10276 1 1 84 LYS HZ3 H 19.358 10.577 -5.133 1.00 . A A . 84 LYS HZ3 1 1
7 10277 1 1 84 LYS N N 23.481 14.361 -2.830 1.00 . A A . 84 LYS N 1 1
7 10278 1 1 84 LYS NZ N 19.999 11.365 -4.912 1.00 . A A . 84 LYS NZ 1 1
7 10279 1 1 84 LYS O O 23.880 17.249 -4.004 1.00 . A A . 84 LYS O 1 1
7 10280 1 1 85 SER C C 26.659 16.291 -7.126 1.00 . A A . 85 SER C 1 1
7 10281 1 1 85 SER CA C 26.061 16.793 -5.790 1.00 . A A . 85 SER CA 1 1
7 10282 1 1 85 SER CB C 27.171 17.024 -4.730 1.00 . A A . 85 SER CB 1 1
7 10283 1 1 85 SER H H 25.191 14.878 -5.564 1.00 . A A . 85 SER H 1 1
7 10284 1 1 85 SER HA H 25.540 17.729 -5.970 1.00 . A A . 85 SER HA 1 1
7 10285 1 1 85 SER HB2 H 26.716 17.287 -3.785 1.00 . A A . 85 SER HB2 1 1
7 10286 1 1 85 SER HB3 H 27.752 16.118 -4.603 1.00 . A A . 85 SER HB3 1 1
7 10287 1 1 85 SER HG H 27.548 18.895 -5.186 1.00 . A A . 85 SER HG 1 1
7 10288 1 1 85 SER N N 25.080 15.813 -5.293 1.00 . A A . 85 SER N 1 1
7 10289 1 1 85 SER O O 26.987 15.104 -7.253 1.00 . A A . 85 SER O 1 1
7 10290 1 1 85 SER OG O 28.046 18.073 -5.103 1.00 . A A . 85 SER OG 1 1
7 10291 1 1 86 TYR C C 28.837 16.756 -9.458 1.00 . A A . 86 TYR C 1 1
7 10292 1 1 86 TYR CA C 27.301 16.867 -9.470 1.00 . A A . 86 TYR CA 1 1
7 10293 1 1 86 TYR CB C 26.857 17.935 -10.511 1.00 . A A . 86 TYR CB 1 1
7 10294 1 1 86 TYR CD1 C 24.797 17.141 -11.799 1.00 . A A . 86 TYR CD1 1 1
7 10295 1 1 86 TYR CD2 C 24.472 18.768 -10.074 1.00 . A A . 86 TYR CD2 1 1
7 10296 1 1 86 TYR CE1 C 23.439 17.146 -12.062 1.00 . A A . 86 TYR CE1 1 1
7 10297 1 1 86 TYR CE2 C 23.108 18.770 -10.336 1.00 . A A . 86 TYR CE2 1 1
7 10298 1 1 86 TYR CG C 25.346 17.952 -10.799 1.00 . A A . 86 TYR CG 1 1
7 10299 1 1 86 TYR CZ C 22.598 17.959 -11.330 1.00 . A A . 86 TYR CZ 1 1
7 10300 1 1 86 TYR H H 26.515 18.120 -7.945 1.00 . A A . 86 TYR H 1 1
7 10301 1 1 86 TYR HA H 26.886 15.906 -9.763 1.00 . A A . 86 TYR HA 1 1
7 10302 1 1 86 TYR HB2 H 27.139 18.918 -10.152 1.00 . A A . 86 TYR HB2 1 1
7 10303 1 1 86 TYR HB3 H 27.372 17.754 -11.452 1.00 . A A . 86 TYR HB3 1 1
7 10304 1 1 86 TYR HD1 H 25.448 16.500 -12.377 1.00 . A A . 86 TYR HD1 1 1
7 10305 1 1 86 TYR HD2 H 24.871 19.406 -9.294 1.00 . A A . 86 TYR HD2 1 1
7 10306 1 1 86 TYR HE1 H 23.037 16.511 -12.842 1.00 . A A . 86 TYR HE1 1 1
7 10307 1 1 86 TYR HE2 H 22.449 19.411 -9.760 1.00 . A A . 86 TYR HE2 1 1
7 10308 1 1 86 TYR HH H 20.928 17.038 -11.639 1.00 . A A . 86 TYR HH 1 1
7 10309 1 1 86 TYR N N 26.779 17.196 -8.123 1.00 . A A . 86 TYR N 1 1
7 10310 1 1 86 TYR O O 29.521 17.593 -8.860 1.00 . A A . 86 TYR O 1 1
7 10311 1 1 86 TYR OH O 21.241 17.951 -11.593 1.00 . A A . 86 TYR OH 1 1
7 10312 1 1 87 GLY C C 31.456 16.351 -11.346 1.00 . A A . 87 GLY C 1 1
7 10313 1 1 87 GLY CA C 30.796 15.479 -10.281 1.00 . A A . 87 GLY CA 1 1
7 10314 1 1 87 GLY H H 28.735 15.109 -10.591 1.00 . A A . 87 GLY H 1 1
7 10315 1 1 87 GLY HA2 H 31.285 15.649 -9.328 1.00 . A A . 87 GLY HA2 1 1
7 10316 1 1 87 GLY HA3 H 30.932 14.441 -10.551 1.00 . A A . 87 GLY HA3 1 1
7 10317 1 1 87 GLY N N 29.355 15.722 -10.148 1.00 . A A . 87 GLY N 1 1
7 10318 1 1 87 GLY O O 30.815 17.241 -11.920 1.00 . A A . 87 GLY O 1 1
7 10319 1 1 88 PHE C C 33.348 16.513 -14.008 1.00 . A A . 88 PHE C 1 1
7 10320 1 1 88 PHE CA C 33.574 16.894 -12.527 1.00 . A A . 88 PHE CA 1 1
7 10321 1 1 88 PHE CB C 35.077 16.747 -12.146 1.00 . A A . 88 PHE CB 1 1
7 10322 1 1 88 PHE CD1 C 35.228 18.287 -10.125 1.00 . A A . 88 PHE CD1 1 1
7 10323 1 1 88 PHE CD2 C 35.777 15.979 -9.814 1.00 . A A . 88 PHE CD2 1 1
7 10324 1 1 88 PHE CE1 C 35.479 18.522 -8.784 1.00 . A A . 88 PHE CE1 1 1
7 10325 1 1 88 PHE CE2 C 36.022 16.217 -8.474 1.00 . A A . 88 PHE CE2 1 1
7 10326 1 1 88 PHE CG C 35.375 17.012 -10.667 1.00 . A A . 88 PHE CG 1 1
7 10327 1 1 88 PHE CZ C 35.872 17.487 -7.961 1.00 . A A . 88 PHE CZ 1 1
7 10328 1 1 88 PHE H H 33.140 15.273 -11.226 1.00 . A A . 88 PHE H 1 1
7 10329 1 1 88 PHE HA H 33.288 17.937 -12.389 1.00 . A A . 88 PHE HA 1 1
7 10330 1 1 88 PHE HB2 H 35.407 15.739 -12.384 1.00 . A A . 88 PHE HB2 1 1
7 10331 1 1 88 PHE HB3 H 35.667 17.445 -12.733 1.00 . A A . 88 PHE HB3 1 1
7 10332 1 1 88 PHE HD1 H 34.920 19.106 -10.763 1.00 . A A . 88 PHE HD1 1 1
7 10333 1 1 88 PHE HD2 H 35.902 14.980 -10.213 1.00 . A A . 88 PHE HD2 1 1
7 10334 1 1 88 PHE HE1 H 35.363 19.518 -8.377 1.00 . A A . 88 PHE HE1 1 1
7 10335 1 1 88 PHE HE2 H 36.331 15.404 -7.827 1.00 . A A . 88 PHE HE2 1 1
7 10336 1 1 88 PHE HZ H 36.061 17.673 -6.910 1.00 . A A . 88 PHE HZ 1 1
7 10337 1 1 88 PHE N N 32.740 16.071 -11.629 1.00 . A A . 88 PHE N 1 1
7 10338 1 1 88 PHE O O 33.924 15.535 -14.507 1.00 . A A . 88 PHE O 1 1
7 10339 1 1 89 GLY C C 32.998 18.136 -16.946 1.00 . A A . 89 GLY C 1 1
7 10340 1 1 89 GLY CA C 32.230 17.110 -16.127 1.00 . A A . 89 GLY CA 1 1
7 10341 1 1 89 GLY H H 32.013 17.997 -14.210 1.00 . A A . 89 GLY H 1 1
7 10342 1 1 89 GLY HA2 H 32.513 16.105 -16.440 1.00 . A A . 89 GLY HA2 1 1
7 10343 1 1 89 GLY HA3 H 31.169 17.236 -16.311 1.00 . A A . 89 GLY HA3 1 1
7 10344 1 1 89 GLY N N 32.485 17.285 -14.692 1.00 . A A . 89 GLY N 1 1
7 10345 1 1 89 GLY O O 32.518 19.251 -17.141 1.00 . A A . 89 GLY O 1 1
7 10346 1 1 90 GLU C C 34.528 18.793 -19.646 1.00 . A A . 90 GLU C 1 1
7 10347 1 1 90 GLU CA C 35.088 18.642 -18.220 1.00 . A A . 90 GLU CA 1 1
7 10348 1 1 90 GLU CB C 36.546 18.096 -18.269 1.00 . A A . 90 GLU CB 1 1
7 10349 1 1 90 GLU CD C 38.747 17.669 -17.008 1.00 . A A . 90 GLU CD 1 1
7 10350 1 1 90 GLU CG C 37.266 18.088 -16.905 1.00 . A A . 90 GLU CG 1 1
7 10351 1 1 90 GLU H H 34.542 16.877 -17.151 1.00 . A A . 90 GLU H 1 1
7 10352 1 1 90 GLU HA H 35.107 19.626 -17.759 1.00 . A A . 90 GLU HA 1 1
7 10353 1 1 90 GLU HB2 H 36.529 17.077 -18.650 1.00 . A A . 90 GLU HB2 1 1
7 10354 1 1 90 GLU HB3 H 37.126 18.711 -18.956 1.00 . A A . 90 GLU HB3 1 1
7 10355 1 1 90 GLU HG2 H 37.209 19.086 -16.477 1.00 . A A . 90 GLU HG2 1 1
7 10356 1 1 90 GLU HG3 H 36.752 17.398 -16.242 1.00 . A A . 90 GLU HG3 1 1
7 10357 1 1 90 GLU N N 34.218 17.767 -17.386 1.00 . A A . 90 GLU N 1 1
7 10358 1 1 90 GLU O O 34.882 19.738 -20.358 1.00 . A A . 90 GLU O 1 1
7 10359 1 1 90 GLU OE1 O 39.041 16.457 -16.984 1.00 . A A . 90 GLU OE1 1 1
7 10360 1 1 90 GLU OE2 O 39.619 18.557 -17.127 1.00 . A A . 90 GLU OE2 1 1
7 10361 1 1 91 GLU C C 32.000 19.104 -21.366 1.00 . A A . 91 GLU C 1 1
7 10362 1 1 91 GLU CA C 32.938 17.873 -21.321 1.00 . A A . 91 GLU CA 1 1
7 10363 1 1 91 GLU CB C 32.150 16.542 -21.501 1.00 . A A . 91 GLU CB 1 1
7 10364 1 1 91 GLU CD C 30.657 14.740 -20.424 1.00 . A A . 91 GLU CD 1 1
7 10365 1 1 91 GLU CG C 31.225 16.164 -20.314 1.00 . A A . 91 GLU CG 1 1
7 10366 1 1 91 GLU H H 33.523 17.075 -19.448 1.00 . A A . 91 GLU H 1 1
7 10367 1 1 91 GLU HA H 33.671 17.959 -22.122 1.00 . A A . 91 GLU HA 1 1
7 10368 1 1 91 GLU HB2 H 31.541 16.607 -22.399 1.00 . A A . 91 GLU HB2 1 1
7 10369 1 1 91 GLU HB3 H 32.870 15.737 -21.641 1.00 . A A . 91 GLU HB3 1 1
7 10370 1 1 91 GLU HG2 H 31.796 16.238 -19.390 1.00 . A A . 91 GLU HG2 1 1
7 10371 1 1 91 GLU HG3 H 30.404 16.878 -20.271 1.00 . A A . 91 GLU HG3 1 1
7 10372 1 1 91 GLU N N 33.671 17.838 -20.044 1.00 . A A . 91 GLU N 1 1
7 10373 1 1 91 GLU O O 31.314 19.414 -20.382 1.00 . A A . 91 GLU O 1 1
7 10374 1 1 91 GLU OE1 O 31.359 13.779 -20.036 1.00 . A A . 91 GLU OE1 1 1
7 10375 1 1 91 GLU OE2 O 29.516 14.567 -20.910 1.00 . A A . 91 GLU OE2 1 1
7 10376 1 1 92 GLY C C 31.900 21.929 -23.746 1.00 . A A . 92 GLY C 1 1
7 10377 1 1 92 GLY CA C 31.257 21.050 -22.690 1.00 . A A . 92 GLY CA 1 1
7 10378 1 1 92 GLY H H 32.546 19.479 -23.255 1.00 . A A . 92 GLY H 1 1
7 10379 1 1 92 GLY HA2 H 30.250 20.801 -22.999 1.00 . A A . 92 GLY HA2 1 1
7 10380 1 1 92 GLY HA3 H 31.207 21.596 -21.755 1.00 . A A . 92 GLY HA3 1 1
7 10381 1 1 92 GLY N N 32.011 19.811 -22.509 1.00 . A A . 92 GLY N 1 1
7 10382 1 1 92 GLY O O 32.677 22.833 -23.423 1.00 . A A . 92 GLY O 1 1
7 10383 1 1 93 GLU C C 31.343 23.625 -26.522 1.00 . A A . 93 GLU C 1 1
7 10384 1 1 93 GLU CA C 32.171 22.360 -26.177 1.00 . A A . 93 GLU CA 1 1
7 10385 1 1 93 GLU CB C 32.259 21.394 -27.395 1.00 . A A . 93 GLU CB 1 1
7 10386 1 1 93 GLU CD C 33.145 20.931 -29.760 1.00 . A A . 93 GLU CD 1 1
7 10387 1 1 93 GLU CG C 33.054 21.941 -28.605 1.00 . A A . 93 GLU CG 1 1
7 10388 1 1 93 GLU H H 30.958 20.925 -25.191 1.00 . A A . 93 GLU H 1 1
7 10389 1 1 93 GLU HA H 33.180 22.672 -25.905 1.00 . A A . 93 GLU HA 1 1
7 10390 1 1 93 GLU HB2 H 32.739 20.474 -27.070 1.00 . A A . 93 GLU HB2 1 1
7 10391 1 1 93 GLU HB3 H 31.251 21.148 -27.729 1.00 . A A . 93 GLU HB3 1 1
7 10392 1 1 93 GLU HG2 H 32.571 22.849 -28.963 1.00 . A A . 93 GLU HG2 1 1
7 10393 1 1 93 GLU HG3 H 34.059 22.191 -28.278 1.00 . A A . 93 GLU HG3 1 1
7 10394 1 1 93 GLU N N 31.593 21.643 -25.022 1.00 . A A . 93 GLU N 1 1
7 10395 1 1 93 GLU O O 31.857 24.563 -27.153 1.00 . A A . 93 GLU O 1 1
7 10396 1 1 93 GLU OE1 O 34.039 20.055 -29.732 1.00 . A A . 93 GLU OE1 1 1
7 10397 1 1 93 GLU OE2 O 32.302 20.982 -30.682 1.00 . A A . 93 GLU OE2 1 1
7 10398 1 1 94 GLY C C 28.317 24.566 -27.570 1.00 . A A . 94 GLY C 1 1
7 10399 1 1 94 GLY CA C 29.174 24.784 -26.331 1.00 . A A . 94 GLY CA 1 1
7 10400 1 1 94 GLY H H 29.739 22.888 -25.565 1.00 . A A . 94 GLY H 1 1
7 10401 1 1 94 GLY HA2 H 28.527 24.900 -25.475 1.00 . A A . 94 GLY HA2 1 1
7 10402 1 1 94 GLY HA3 H 29.749 25.698 -26.447 1.00 . A A . 94 GLY HA3 1 1
7 10403 1 1 94 GLY N N 30.073 23.656 -26.075 1.00 . A A . 94 GLY N 1 1
7 10404 1 1 94 GLY O O 27.289 23.891 -27.495 1.00 . A A . 94 GLY O 1 1
7 10405 1 1 95 SER C C 29.004 25.262 -31.157 1.00 . A A . 95 SER C 1 1
7 10406 1 1 95 SER CA C 28.018 25.009 -29.990 1.00 . A A . 95 SER CA 1 1
7 10407 1 1 95 SER CB C 26.822 26.005 -30.021 1.00 . A A . 95 SER CB 1 1
7 10408 1 1 95 SER H H 29.599 25.610 -28.709 1.00 . A A . 95 SER H 1 1
7 10409 1 1 95 SER HA H 27.625 23.992 -30.070 1.00 . A A . 95 SER HA 1 1
7 10410 1 1 95 SER HB2 H 26.189 25.834 -29.161 1.00 . A A . 95 SER HB2 1 1
7 10411 1 1 95 SER HB3 H 27.195 27.025 -29.981 1.00 . A A . 95 SER HB3 1 1
7 10412 1 1 95 SER HG H 25.536 26.674 -31.342 1.00 . A A . 95 SER HG 1 1
7 10413 1 1 95 SER N N 28.750 25.117 -28.716 1.00 . A A . 95 SER N 1 1
7 10414 1 1 95 SER O O 29.411 24.291 -31.828 1.00 . A A . 95 SER O 1 1
7 10415 1 1 95 SER OXT O 29.414 26.424 -31.363 1.00 . A A . 95 SER OXT 1 1
7 10416 1 1 95 SER OG O 26.031 25.860 -31.192 1.00 . A A . 95 SER OG 1 1
8 10417 1 1 1 GLN C C 4.887 0.708 3.371 1.00 . A A . 1 GLN C 1 1
8 10418 1 1 1 GLN CA C 5.133 2.216 3.470 1.00 . A A . 1 GLN CA 1 1
8 10419 1 1 1 GLN CB C 3.793 3.006 3.479 1.00 . A A . 1 GLN CB 1 1
8 10420 1 1 1 GLN CD C 4.531 4.862 5.121 1.00 . A A . 1 GLN CD 1 1
8 10421 1 1 1 GLN CG C 3.949 4.521 3.742 1.00 . A A . 1 GLN CG 1 1
8 10422 1 1 1 GLN H1 H 6.909 2.160 2.388 1.00 . A A . 1 GLN H1 1 1
8 10423 1 1 1 GLN H2 H 6.187 3.687 2.435 1.00 . A A . 1 GLN H2 1 1
8 10424 1 1 1 GLN H3 H 5.543 2.477 1.447 1.00 . A A . 1 GLN H3 1 1
8 10425 1 1 1 GLN HA H 5.661 2.410 4.394 1.00 . A A . 1 GLN HA 1 1
8 10426 1 1 1 GLN HB2 H 3.307 2.877 2.517 1.00 . A A . 1 GLN HB2 1 1
8 10427 1 1 1 GLN HB3 H 3.148 2.591 4.249 1.00 . A A . 1 GLN HB3 1 1
8 10428 1 1 1 GLN HE21 H 5.423 6.485 4.387 1.00 . A A . 1 GLN HE21 1 1
8 10429 1 1 1 GLN HE22 H 5.664 6.194 6.072 1.00 . A A . 1 GLN HE22 1 1
8 10430 1 1 1 GLN HG2 H 4.596 4.943 2.981 1.00 . A A . 1 GLN HG2 1 1
8 10431 1 1 1 GLN HG3 H 2.973 4.987 3.667 1.00 . A A . 1 GLN HG3 1 1
8 10432 1 1 1 GLN N N 6.002 2.669 2.359 1.00 . A A . 1 GLN N 1 1
8 10433 1 1 1 GLN NE2 N 5.282 5.957 5.203 1.00 . A A . 1 GLN NE2 1 1
8 10434 1 1 1 GLN O O 5.124 0.096 2.319 1.00 . A A . 1 GLN O 1 1
8 10435 1 1 1 GLN OE1 O 4.314 4.147 6.105 1.00 . A A . 1 GLN OE1 1 1
8 10436 1 1 2 GLY C C 5.542 -1.980 5.148 1.00 . A A . 2 GLY C 1 1
8 10437 1 1 2 GLY CA C 4.268 -1.330 4.611 1.00 . A A . 2 GLY CA 1 1
8 10438 1 1 2 GLY H H 4.127 0.689 5.233 1.00 . A A . 2 GLY H 1 1
8 10439 1 1 2 GLY HA2 H 3.449 -1.538 5.291 1.00 . A A . 2 GLY HA2 1 1
8 10440 1 1 2 GLY HA3 H 4.037 -1.766 3.647 1.00 . A A . 2 GLY HA3 1 1
8 10441 1 1 2 GLY N N 4.401 0.120 4.480 1.00 . A A . 2 GLY N 1 1
8 10442 1 1 2 GLY O O 6.600 -1.336 5.215 1.00 . A A . 2 GLY O 1 1
8 10443 1 1 3 HIS C C 7.476 -4.543 4.908 1.00 . A A . 3 HIS C 1 1
8 10444 1 1 3 HIS CA C 6.584 -4.032 6.056 1.00 . A A . 3 HIS CA 1 1
8 10445 1 1 3 HIS CB C 6.096 -5.207 6.946 1.00 . A A . 3 HIS CB 1 1
8 10446 1 1 3 HIS CD2 C 4.265 -4.569 8.698 1.00 . A A . 3 HIS CD2 1 1
8 10447 1 1 3 HIS CE1 C 5.586 -4.215 10.408 1.00 . A A . 3 HIS CE1 1 1
8 10448 1 1 3 HIS CG C 5.536 -4.784 8.281 1.00 . A A . 3 HIS CG 1 1
8 10449 1 1 3 HIS H H 4.578 -3.716 5.442 1.00 . A A . 3 HIS H 1 1
8 10450 1 1 3 HIS HA H 7.181 -3.363 6.675 1.00 . A A . 3 HIS HA 1 1
8 10451 1 1 3 HIS HB2 H 5.324 -5.754 6.422 1.00 . A A . 3 HIS HB2 1 1
8 10452 1 1 3 HIS HB3 H 6.925 -5.879 7.143 1.00 . A A . 3 HIS HB3 1 1
8 10453 1 1 3 HIS HD1 H 7.320 -4.613 9.392 1.00 . A A . 3 HIS HD1 1 1
8 10454 1 1 3 HIS HD2 H 3.371 -4.664 8.099 1.00 . A A . 3 HIS HD2 1 1
8 10455 1 1 3 HIS HE1 H 5.947 -3.975 11.402 1.00 . A A . 3 HIS HE1 1 1
8 10456 1 1 3 HIS HE2 H 3.584 -3.813 10.531 1.00 . A A . 3 HIS HE2 1 1
8 10457 1 1 3 HIS N N 5.445 -3.264 5.529 1.00 . A A . 3 HIS N 1 1
8 10458 1 1 3 HIS ND1 N 6.337 -4.544 9.376 1.00 . A A . 3 HIS ND1 1 1
8 10459 1 1 3 HIS NE2 N 4.322 -4.218 10.024 1.00 . A A . 3 HIS NE2 1 1
8 10460 1 1 3 HIS O O 7.282 -5.648 4.391 1.00 . A A . 3 HIS O 1 1
8 10461 1 1 4 MET C C 10.814 -4.372 4.264 1.00 . A A . 4 MET C 1 1
8 10462 1 1 4 MET CA C 9.485 -4.076 3.514 1.00 . A A . 4 MET CA 1 1
8 10463 1 1 4 MET CB C 9.659 -2.947 2.445 1.00 . A A . 4 MET CB 1 1
8 10464 1 1 4 MET CE C 11.626 -2.860 -1.285 1.00 . A A . 4 MET CE 1 1
8 10465 1 1 4 MET CG C 10.484 -3.355 1.206 1.00 . A A . 4 MET CG 1 1
8 10466 1 1 4 MET H H 8.438 -2.785 4.844 1.00 . A A . 4 MET H 1 1
8 10467 1 1 4 MET HA H 9.175 -4.991 3.014 1.00 . A A . 4 MET HA 1 1
8 10468 1 1 4 MET HB2 H 8.678 -2.644 2.104 1.00 . A A . 4 MET HB2 1 1
8 10469 1 1 4 MET HB3 H 10.141 -2.089 2.907 1.00 . A A . 4 MET HB3 1 1
8 10470 1 1 4 MET HE1 H 11.783 -2.190 -2.120 1.00 . A A . 4 MET HE1 1 1
8 10471 1 1 4 MET HE2 H 11.122 -3.751 -1.631 1.00 . A A . 4 MET HE2 1 1
8 10472 1 1 4 MET HE3 H 12.582 -3.129 -0.861 1.00 . A A . 4 MET HE3 1 1
8 10473 1 1 4 MET HG2 H 11.484 -3.626 1.527 1.00 . A A . 4 MET HG2 1 1
8 10474 1 1 4 MET HG3 H 10.016 -4.218 0.750 1.00 . A A . 4 MET HG3 1 1
8 10475 1 1 4 MET N N 8.433 -3.696 4.488 1.00 . A A . 4 MET N 1 1
8 10476 1 1 4 MET O O 11.889 -4.512 3.655 1.00 . A A . 4 MET O 1 1
8 10477 1 1 4 MET SD S 10.620 -2.046 -0.037 1.00 . A A . 4 MET SD 1 1
8 10478 1 1 5 ASP C C 12.264 -6.282 6.542 1.00 . A A . 5 ASP C 1 1
8 10479 1 1 5 ASP CA C 11.865 -4.785 6.491 1.00 . A A . 5 ASP CA 1 1
8 10480 1 1 5 ASP CB C 11.553 -4.216 7.906 1.00 . A A . 5 ASP CB 1 1
8 10481 1 1 5 ASP CG C 10.320 -4.851 8.595 1.00 . A A . 5 ASP CG 1 1
8 10482 1 1 5 ASP H H 9.818 -4.528 5.993 1.00 . A A . 5 ASP H 1 1
8 10483 1 1 5 ASP HA H 12.710 -4.233 6.083 1.00 . A A . 5 ASP HA 1 1
8 10484 1 1 5 ASP HB2 H 12.419 -4.366 8.541 1.00 . A A . 5 ASP HB2 1 1
8 10485 1 1 5 ASP HB3 H 11.386 -3.144 7.822 1.00 . A A . 5 ASP HB3 1 1
8 10486 1 1 5 ASP N N 10.711 -4.552 5.594 1.00 . A A . 5 ASP N 1 1
8 10487 1 1 5 ASP O O 12.553 -6.841 7.609 1.00 . A A . 5 ASP O 1 1
8 10488 1 1 5 ASP OD1 O 9.180 -4.480 8.244 1.00 . A A . 5 ASP OD1 1 1
8 10489 1 1 5 ASP OD2 O 10.485 -5.695 9.514 1.00 . A A . 5 ASP OD2 1 1
8 10490 1 1 6 LEU C C 13.995 -8.264 4.122 1.00 . A A . 6 LEU C 1 1
8 10491 1 1 6 LEU CA C 12.858 -8.281 5.173 1.00 . A A . 6 LEU CA 1 1
8 10492 1 1 6 LEU CB C 11.733 -9.295 4.772 1.00 . A A . 6 LEU CB 1 1
8 10493 1 1 6 LEU CD1 C 10.234 -10.424 3.016 1.00 . A A . 6 LEU CD1 1 1
8 10494 1 1 6 LEU CD2 C 10.214 -7.896 3.193 1.00 . A A . 6 LEU CD2 1 1
8 10495 1 1 6 LEU CG C 11.079 -9.170 3.341 1.00 . A A . 6 LEU CG 1 1
8 10496 1 1 6 LEU H H 12.022 -6.435 4.561 1.00 . A A . 6 LEU H 1 1
8 10497 1 1 6 LEU HA H 13.296 -8.602 6.123 1.00 . A A . 6 LEU HA 1 1
8 10498 1 1 6 LEU HB2 H 12.156 -10.293 4.853 1.00 . A A . 6 LEU HB2 1 1
8 10499 1 1 6 LEU HB3 H 10.941 -9.221 5.514 1.00 . A A . 6 LEU HB3 1 1
8 10500 1 1 6 LEU HD11 H 10.864 -11.301 3.051 1.00 . A A . 6 LEU HD11 1 1
8 10501 1 1 6 LEU HD12 H 9.812 -10.332 2.022 1.00 . A A . 6 LEU HD12 1 1
8 10502 1 1 6 LEU HD13 H 9.432 -10.528 3.736 1.00 . A A . 6 LEU HD13 1 1
8 10503 1 1 6 LEU HD21 H 10.833 -7.019 3.336 1.00 . A A . 6 LEU HD21 1 1
8 10504 1 1 6 LEU HD22 H 9.423 -7.895 3.932 1.00 . A A . 6 LEU HD22 1 1
8 10505 1 1 6 LEU HD23 H 9.778 -7.864 2.203 1.00 . A A . 6 LEU HD23 1 1
8 10506 1 1 6 LEU HG H 11.867 -9.118 2.600 1.00 . A A . 6 LEU HG 1 1
8 10507 1 1 6 LEU N N 12.324 -6.914 5.352 1.00 . A A . 6 LEU N 1 1
8 10508 1 1 6 LEU O O 14.526 -9.319 3.745 1.00 . A A . 6 LEU O 1 1
8 10509 1 1 7 ILE C C 16.824 -6.976 3.358 1.00 . A A . 7 ILE C 1 1
8 10510 1 1 7 ILE CA C 15.436 -6.856 2.665 1.00 . A A . 7 ILE CA 1 1
8 10511 1 1 7 ILE CB C 15.200 -5.506 1.847 1.00 . A A . 7 ILE CB 1 1
8 10512 1 1 7 ILE CD1 C 17.573 -4.809 0.875 1.00 . A A . 7 ILE CD1 1 1
8 10513 1 1 7 ILE CG1 C 16.170 -5.361 0.610 1.00 . A A . 7 ILE CG1 1 1
8 10514 1 1 7 ILE CG2 C 15.208 -4.239 2.738 1.00 . A A . 7 ILE CG2 1 1
8 10515 1 1 7 ILE H H 13.958 -6.250 4.058 1.00 . A A . 7 ILE H 1 1
8 10516 1 1 7 ILE HA H 15.346 -7.678 1.954 1.00 . A A . 7 ILE HA 1 1
8 10517 1 1 7 ILE HB H 14.189 -5.572 1.456 1.00 . A A . 7 ILE HB 1 1
8 10518 1 1 7 ILE HD11 H 18.095 -5.468 1.555 1.00 . A A . 7 ILE HD11 1 1
8 10519 1 1 7 ILE HD12 H 17.504 -3.823 1.307 1.00 . A A . 7 ILE HD12 1 1
8 10520 1 1 7 ILE HD13 H 18.114 -4.756 -0.059 1.00 . A A . 7 ILE HD13 1 1
8 10521 1 1 7 ILE HG12 H 16.297 -6.331 0.154 1.00 . A A . 7 ILE HG12 1 1
8 10522 1 1 7 ILE HG13 H 15.703 -4.706 -0.117 1.00 . A A . 7 ILE HG13 1 1
8 10523 1 1 7 ILE HG21 H 16.179 -4.131 3.208 1.00 . A A . 7 ILE HG21 1 1
8 10524 1 1 7 ILE HG22 H 14.450 -4.329 3.504 1.00 . A A . 7 ILE HG22 1 1
8 10525 1 1 7 ILE HG23 H 15.005 -3.364 2.132 1.00 . A A . 7 ILE HG23 1 1
8 10526 1 1 7 ILE N N 14.386 -7.045 3.673 1.00 . A A . 7 ILE N 1 1
8 10527 1 1 7 ILE O O 17.381 -6.008 3.891 1.00 . A A . 7 ILE O 1 1
8 10528 1 1 8 CYS C C 18.919 -10.043 3.551 1.00 . A A . 8 CYS C 1 1
8 10529 1 1 8 CYS CA C 18.585 -8.614 4.026 1.00 . A A . 8 CYS CA 1 1
8 10530 1 1 8 CYS CB C 18.486 -8.517 5.574 1.00 . A A . 8 CYS CB 1 1
8 10531 1 1 8 CYS H H 16.780 -8.940 2.985 1.00 . A A . 8 CYS H 1 1
8 10532 1 1 8 CYS HA H 19.363 -7.937 3.670 1.00 . A A . 8 CYS HA 1 1
8 10533 1 1 8 CYS HB2 H 19.319 -9.035 6.033 1.00 . A A . 8 CYS HB2 1 1
8 10534 1 1 8 CYS HB3 H 18.514 -7.478 5.872 1.00 . A A . 8 CYS HB3 1 1
8 10535 1 1 8 CYS HG H 16.228 -9.622 5.217 1.00 . A A . 8 CYS HG 1 1
8 10536 1 1 8 CYS N N 17.314 -8.226 3.399 1.00 . A A . 8 CYS N 1 1
8 10537 1 1 8 CYS O O 18.628 -11.038 4.233 1.00 . A A . 8 CYS O 1 1
8 10538 1 1 8 CYS SG S 16.972 -9.231 6.242 1.00 . A A . 8 CYS SG 1 1
8 10539 1 1 9 MET C C 20.868 -12.165 2.346 1.00 . A A . 9 MET C 1 1
8 10540 1 1 9 MET CA C 19.746 -11.383 1.637 1.00 . A A . 9 MET CA 1 1
8 10541 1 1 9 MET CB C 20.129 -11.120 0.158 1.00 . A A . 9 MET CB 1 1
8 10542 1 1 9 MET CE C 16.909 -8.991 -1.507 1.00 . A A . 9 MET CE 1 1
8 10543 1 1 9 MET CG C 18.976 -10.687 -0.763 1.00 . A A . 9 MET CG 1 1
8 10544 1 1 9 MET H H 19.637 -9.279 1.855 1.00 . A A . 9 MET H 1 1
8 10545 1 1 9 MET HA H 18.840 -11.983 1.655 1.00 . A A . 9 MET HA 1 1
8 10546 1 1 9 MET HB2 H 20.881 -10.341 0.132 1.00 . A A . 9 MET HB2 1 1
8 10547 1 1 9 MET HB3 H 20.565 -12.025 -0.261 1.00 . A A . 9 MET HB3 1 1
8 10548 1 1 9 MET HE1 H 17.366 -8.908 -2.485 1.00 . A A . 9 MET HE1 1 1
8 10549 1 1 9 MET HE2 H 16.316 -8.112 -1.310 1.00 . A A . 9 MET HE2 1 1
8 10550 1 1 9 MET HE3 H 16.276 -9.869 -1.482 1.00 . A A . 9 MET HE3 1 1
8 10551 1 1 9 MET HG2 H 19.365 -10.556 -1.766 1.00 . A A . 9 MET HG2 1 1
8 10552 1 1 9 MET HG3 H 18.226 -11.468 -0.776 1.00 . A A . 9 MET HG3 1 1
8 10553 1 1 9 MET N N 19.447 -10.117 2.324 1.00 . A A . 9 MET N 1 1
8 10554 1 1 9 MET O O 21.898 -11.593 2.728 1.00 . A A . 9 MET O 1 1
8 10555 1 1 9 MET SD S 18.189 -9.142 -0.257 1.00 . A A . 9 MET SD 1 1
8 10556 1 1 10 TYR C C 22.712 -14.715 2.170 1.00 . A A . 10 TYR C 1 1
8 10557 1 1 10 TYR CA C 21.567 -14.414 3.133 1.00 . A A . 10 TYR CA 1 1
8 10558 1 1 10 TYR CB C 20.829 -15.711 3.559 1.00 . A A . 10 TYR CB 1 1
8 10559 1 1 10 TYR CD1 C 18.660 -14.843 4.588 1.00 . A A . 10 TYR CD1 1 1
8 10560 1 1 10 TYR CD2 C 20.245 -15.894 6.041 1.00 . A A . 10 TYR CD2 1 1
8 10561 1 1 10 TYR CE1 C 17.828 -14.610 5.663 1.00 . A A . 10 TYR CE1 1 1
8 10562 1 1 10 TYR CE2 C 19.411 -15.670 7.116 1.00 . A A . 10 TYR CE2 1 1
8 10563 1 1 10 TYR CG C 19.888 -15.488 4.749 1.00 . A A . 10 TYR CG 1 1
8 10564 1 1 10 TYR CZ C 18.207 -15.026 6.923 1.00 . A A . 10 TYR CZ 1 1
8 10565 1 1 10 TYR H H 19.771 -13.822 2.201 1.00 . A A . 10 TYR H 1 1
8 10566 1 1 10 TYR HA H 21.972 -13.936 4.027 1.00 . A A . 10 TYR HA 1 1
8 10567 1 1 10 TYR HB2 H 20.239 -16.080 2.724 1.00 . A A . 10 TYR HB2 1 1
8 10568 1 1 10 TYR HB3 H 21.554 -16.469 3.834 1.00 . A A . 10 TYR HB3 1 1
8 10569 1 1 10 TYR HD1 H 18.359 -14.522 3.595 1.00 . A A . 10 TYR HD1 1 1
8 10570 1 1 10 TYR HD2 H 21.192 -16.402 6.190 1.00 . A A . 10 TYR HD2 1 1
8 10571 1 1 10 TYR HE1 H 16.879 -14.106 5.514 1.00 . A A . 10 TYR HE1 1 1
8 10572 1 1 10 TYR HE2 H 19.705 -15.994 8.104 1.00 . A A . 10 TYR HE2 1 1
8 10573 1 1 10 TYR HH H 17.888 -14.378 8.701 1.00 . A A . 10 TYR HH 1 1
8 10574 1 1 10 TYR N N 20.628 -13.473 2.513 1.00 . A A . 10 TYR N 1 1
8 10575 1 1 10 TYR O O 22.523 -15.373 1.146 1.00 . A A . 10 TYR O 1 1
8 10576 1 1 10 TYR OH O 17.381 -14.794 7.996 1.00 . A A . 10 TYR OH 1 1
8 10577 1 1 11 VAL C C 25.731 -15.682 1.878 1.00 . A A . 11 VAL C 1 1
8 10578 1 1 11 VAL CA C 25.078 -14.302 1.668 1.00 . A A . 11 VAL CA 1 1
8 10579 1 1 11 VAL CB C 26.077 -13.138 1.999 1.00 . A A . 11 VAL CB 1 1
8 10580 1 1 11 VAL CG1 C 27.345 -13.191 1.118 1.00 . A A . 11 VAL CG1 1 1
8 10581 1 1 11 VAL CG2 C 25.372 -11.759 1.881 1.00 . A A . 11 VAL CG2 1 1
8 10582 1 1 11 VAL H H 23.964 -13.702 3.349 1.00 . A A . 11 VAL H 1 1
8 10583 1 1 11 VAL HA H 24.776 -14.202 0.624 1.00 . A A . 11 VAL HA 1 1
8 10584 1 1 11 VAL HB H 26.389 -13.258 3.034 1.00 . A A . 11 VAL HB 1 1
8 10585 1 1 11 VAL HG11 H 27.073 -13.084 0.074 1.00 . A A . 11 VAL HG11 1 1
8 10586 1 1 11 VAL HG12 H 27.851 -14.141 1.259 1.00 . A A . 11 VAL HG12 1 1
8 10587 1 1 11 VAL HG13 H 28.016 -12.389 1.396 1.00 . A A . 11 VAL HG13 1 1
8 10588 1 1 11 VAL HG21 H 24.508 -11.727 2.539 1.00 . A A . 11 VAL HG21 1 1
8 10589 1 1 11 VAL HG22 H 25.048 -11.593 0.862 1.00 . A A . 11 VAL HG22 1 1
8 10590 1 1 11 VAL HG23 H 26.060 -10.974 2.166 1.00 . A A . 11 VAL HG23 1 1
8 10591 1 1 11 VAL N N 23.889 -14.185 2.497 1.00 . A A . 11 VAL N 1 1
8 10592 1 1 11 VAL O O 26.006 -16.071 3.004 1.00 . A A . 11 VAL O 1 1
8 10593 1 1 12 PHE C C 27.979 -17.613 0.153 1.00 . A A . 12 PHE C 1 1
8 10594 1 1 12 PHE CA C 26.582 -17.745 0.782 1.00 . A A . 12 PHE CA 1 1
8 10595 1 1 12 PHE CB C 25.737 -18.795 0.001 1.00 . A A . 12 PHE CB 1 1
8 10596 1 1 12 PHE CD1 C 23.281 -18.379 0.536 1.00 . A A . 12 PHE CD1 1 1
8 10597 1 1 12 PHE CD2 C 24.327 -20.308 1.488 1.00 . A A . 12 PHE CD2 1 1
8 10598 1 1 12 PHE CE1 C 22.098 -18.711 1.169 1.00 . A A . 12 PHE CE1 1 1
8 10599 1 1 12 PHE CE2 C 23.143 -20.639 2.119 1.00 . A A . 12 PHE CE2 1 1
8 10600 1 1 12 PHE CG C 24.421 -19.169 0.684 1.00 . A A . 12 PHE CG 1 1
8 10601 1 1 12 PHE CZ C 22.029 -19.840 1.961 1.00 . A A . 12 PHE CZ 1 1
8 10602 1 1 12 PHE H H 25.565 -16.102 -0.063 1.00 . A A . 12 PHE H 1 1
8 10603 1 1 12 PHE HA H 26.689 -18.079 1.814 1.00 . A A . 12 PHE HA 1 1
8 10604 1 1 12 PHE HB2 H 25.503 -18.405 -0.985 1.00 . A A . 12 PHE HB2 1 1
8 10605 1 1 12 PHE HB3 H 26.319 -19.703 -0.116 1.00 . A A . 12 PHE HB3 1 1
8 10606 1 1 12 PHE HD1 H 23.328 -17.490 -0.083 1.00 . A A . 12 PHE HD1 1 1
8 10607 1 1 12 PHE HD2 H 25.198 -20.939 1.616 1.00 . A A . 12 PHE HD2 1 1
8 10608 1 1 12 PHE HE1 H 21.224 -18.085 1.043 1.00 . A A . 12 PHE HE1 1 1
8 10609 1 1 12 PHE HE2 H 23.089 -21.524 2.740 1.00 . A A . 12 PHE HE2 1 1
8 10610 1 1 12 PHE HZ H 21.101 -20.098 2.457 1.00 . A A . 12 PHE HZ 1 1
8 10611 1 1 12 PHE N N 25.909 -16.436 0.783 1.00 . A A . 12 PHE N 1 1
8 10612 1 1 12 PHE O O 28.099 -17.182 -0.992 1.00 . A A . 12 PHE O 1 1
8 10613 1 1 13 LYS C C 30.568 -19.350 -0.413 1.00 . A A . 13 LYS C 1 1
8 10614 1 1 13 LYS CA C 30.408 -18.053 0.403 1.00 . A A . 13 LYS CA 1 1
8 10615 1 1 13 LYS CB C 31.417 -17.975 1.589 1.00 . A A . 13 LYS CB 1 1
8 10616 1 1 13 LYS CD C 33.221 -16.618 0.346 1.00 . A A . 13 LYS CD 1 1
8 10617 1 1 13 LYS CE C 34.723 -16.436 0.073 1.00 . A A . 13 LYS CE 1 1
8 10618 1 1 13 LYS CG C 32.909 -17.875 1.197 1.00 . A A . 13 LYS CG 1 1
8 10619 1 1 13 LYS H H 28.862 -18.256 1.832 1.00 . A A . 13 LYS H 1 1
8 10620 1 1 13 LYS HA H 30.574 -17.197 -0.256 1.00 . A A . 13 LYS HA 1 1
8 10621 1 1 13 LYS HB2 H 31.174 -17.106 2.189 1.00 . A A . 13 LYS HB2 1 1
8 10622 1 1 13 LYS HB3 H 31.295 -18.855 2.210 1.00 . A A . 13 LYS HB3 1 1
8 10623 1 1 13 LYS HD2 H 32.705 -16.697 -0.604 1.00 . A A . 13 LYS HD2 1 1
8 10624 1 1 13 LYS HD3 H 32.855 -15.739 0.871 1.00 . A A . 13 LYS HD3 1 1
8 10625 1 1 13 LYS HE2 H 34.866 -15.559 -0.543 1.00 . A A . 13 LYS HE2 1 1
8 10626 1 1 13 LYS HE3 H 35.241 -16.294 1.016 1.00 . A A . 13 LYS HE3 1 1
8 10627 1 1 13 LYS HG2 H 33.503 -17.838 2.105 1.00 . A A . 13 LYS HG2 1 1
8 10628 1 1 13 LYS HG3 H 33.181 -18.763 0.632 1.00 . A A . 13 LYS HG3 1 1
8 10629 1 1 13 LYS HZ1 H 35.260 -18.446 -0.025 1.00 . A A . 13 LYS HZ1 1 1
8 10630 1 1 13 LYS HZ2 H 36.319 -17.419 -0.849 1.00 . A A . 13 LYS HZ2 1 1
8 10631 1 1 13 LYS HZ3 H 34.808 -17.790 -1.512 1.00 . A A . 13 LYS HZ3 1 1
8 10632 1 1 13 LYS N N 29.028 -17.990 0.906 1.00 . A A . 13 LYS N 1 1
8 10633 1 1 13 LYS NZ N 35.317 -17.603 -0.626 1.00 . A A . 13 LYS NZ 1 1
8 10634 1 1 13 LYS O O 31.012 -20.385 0.107 1.00 . A A . 13 LYS O 1 1
8 10635 1 1 14 GLY C C 29.194 -21.559 -2.161 1.00 . A A . 14 GLY C 1 1
8 10636 1 1 14 GLY CA C 30.146 -20.435 -2.579 1.00 . A A . 14 GLY CA 1 1
8 10637 1 1 14 GLY H H 29.717 -18.450 -1.986 1.00 . A A . 14 GLY H 1 1
8 10638 1 1 14 GLY HA2 H 29.862 -20.090 -3.565 1.00 . A A . 14 GLY HA2 1 1
8 10639 1 1 14 GLY HA3 H 31.158 -20.822 -2.631 1.00 . A A . 14 GLY HA3 1 1
8 10640 1 1 14 GLY N N 30.107 -19.294 -1.670 1.00 . A A . 14 GLY N 1 1
8 10641 1 1 14 GLY O O 27.998 -21.510 -2.463 1.00 . A A . 14 GLY O 1 1
8 10642 1 1 15 GLU C C 28.568 -23.769 0.438 1.00 . A A . 15 GLU C 1 1
8 10643 1 1 15 GLU CA C 28.999 -23.787 -1.048 1.00 . A A . 15 GLU CA 1 1
8 10644 1 1 15 GLU CB C 29.903 -25.023 -1.318 1.00 . A A . 15 GLU CB 1 1
8 10645 1 1 15 GLU CD C 29.284 -25.305 -3.808 1.00 . A A . 15 GLU CD 1 1
8 10646 1 1 15 GLU CG C 30.414 -25.155 -2.771 1.00 . A A . 15 GLU CG 1 1
8 10647 1 1 15 GLU H H 30.658 -22.458 -1.125 1.00 . A A . 15 GLU H 1 1
8 10648 1 1 15 GLU HA H 28.105 -23.869 -1.667 1.00 . A A . 15 GLU HA 1 1
8 10649 1 1 15 GLU HB2 H 30.770 -24.968 -0.666 1.00 . A A . 15 GLU HB2 1 1
8 10650 1 1 15 GLU HB3 H 29.345 -25.925 -1.069 1.00 . A A . 15 GLU HB3 1 1
8 10651 1 1 15 GLU HG2 H 31.003 -24.274 -3.011 1.00 . A A . 15 GLU HG2 1 1
8 10652 1 1 15 GLU HG3 H 31.062 -26.026 -2.828 1.00 . A A . 15 GLU HG3 1 1
8 10653 1 1 15 GLU N N 29.732 -22.556 -1.432 1.00 . A A . 15 GLU N 1 1
8 10654 1 1 15 GLU O O 27.960 -24.737 0.926 1.00 . A A . 15 GLU O 1 1
8 10655 1 1 15 GLU OE1 O 28.747 -26.429 -3.957 1.00 . A A . 15 GLU OE1 1 1
8 10656 1 1 15 GLU OE2 O 28.925 -24.309 -4.478 1.00 . A A . 15 GLU OE2 1 1
8 10657 1 1 16 GLU C C 27.961 -21.212 2.912 1.00 . A A . 16 GLU C 1 1
8 10658 1 1 16 GLU CA C 28.634 -22.553 2.604 1.00 . A A . 16 GLU CA 1 1
8 10659 1 1 16 GLU CB C 29.967 -22.709 3.391 1.00 . A A . 16 GLU CB 1 1
8 10660 1 1 16 GLU CD C 32.437 -22.003 3.612 1.00 . A A . 16 GLU CD 1 1
8 10661 1 1 16 GLU CG C 31.043 -21.652 3.061 1.00 . A A . 16 GLU CG 1 1
8 10662 1 1 16 GLU H H 29.325 -21.924 0.692 1.00 . A A . 16 GLU H 1 1
8 10663 1 1 16 GLU HA H 27.958 -23.354 2.899 1.00 . A A . 16 GLU HA 1 1
8 10664 1 1 16 GLU HB2 H 29.755 -22.661 4.454 1.00 . A A . 16 GLU HB2 1 1
8 10665 1 1 16 GLU HB3 H 30.378 -23.690 3.168 1.00 . A A . 16 GLU HB3 1 1
8 10666 1 1 16 GLU HG2 H 31.105 -21.545 1.982 1.00 . A A . 16 GLU HG2 1 1
8 10667 1 1 16 GLU HG3 H 30.731 -20.697 3.482 1.00 . A A . 16 GLU HG3 1 1
8 10668 1 1 16 GLU N N 28.896 -22.678 1.153 1.00 . A A . 16 GLU N 1 1
8 10669 1 1 16 GLU O O 28.182 -20.227 2.209 1.00 . A A . 16 GLU O 1 1
8 10670 1 1 16 GLU OE1 O 32.678 -21.810 4.819 1.00 . A A . 16 GLU OE1 1 1
8 10671 1 1 16 GLU OE2 O 33.303 -22.473 2.835 1.00 . A A . 16 GLU OE2 1 1
8 10672 1 1 17 SER C C 27.460 -19.037 5.113 1.00 . A A . 17 SER C 1 1
8 10673 1 1 17 SER CA C 26.443 -19.975 4.436 1.00 . A A . 17 SER CA 1 1
8 10674 1 1 17 SER CB C 25.286 -20.341 5.402 1.00 . A A . 17 SER CB 1 1
8 10675 1 1 17 SER H H 26.961 -22.032 4.442 1.00 . A A . 17 SER H 1 1
8 10676 1 1 17 SER HA H 26.024 -19.475 3.566 1.00 . A A . 17 SER HA 1 1
8 10677 1 1 17 SER HB2 H 24.602 -21.015 4.903 1.00 . A A . 17 SER HB2 1 1
8 10678 1 1 17 SER HB3 H 25.685 -20.833 6.283 1.00 . A A . 17 SER HB3 1 1
8 10679 1 1 17 SER HG H 23.870 -19.444 6.430 1.00 . A A . 17 SER HG 1 1
8 10680 1 1 17 SER N N 27.125 -21.192 3.965 1.00 . A A . 17 SER N 1 1
8 10681 1 1 17 SER O O 28.007 -19.360 6.176 1.00 . A A . 17 SER O 1 1
8 10682 1 1 17 SER OG O 24.562 -19.189 5.809 1.00 . A A . 17 SER OG 1 1
8 10683 1 1 18 PHE C C 28.025 -16.080 6.098 1.00 . A A . 18 PHE C 1 1
8 10684 1 1 18 PHE CA C 28.678 -16.892 4.958 1.00 . A A . 18 PHE CA 1 1
8 10685 1 1 18 PHE CB C 29.105 -15.977 3.775 1.00 . A A . 18 PHE CB 1 1
8 10686 1 1 18 PHE CD1 C 31.404 -15.362 4.657 1.00 . A A . 18 PHE CD1 1 1
8 10687 1 1 18 PHE CD2 C 30.036 -13.607 3.783 1.00 . A A . 18 PHE CD2 1 1
8 10688 1 1 18 PHE CE1 C 32.397 -14.447 4.931 1.00 . A A . 18 PHE CE1 1 1
8 10689 1 1 18 PHE CE2 C 31.032 -12.691 4.057 1.00 . A A . 18 PHE CE2 1 1
8 10690 1 1 18 PHE CG C 30.201 -14.960 4.082 1.00 . A A . 18 PHE CG 1 1
8 10691 1 1 18 PHE CZ C 32.211 -13.116 4.631 1.00 . A A . 18 PHE CZ 1 1
8 10692 1 1 18 PHE H H 27.243 -17.709 3.635 1.00 . A A . 18 PHE H 1 1
8 10693 1 1 18 PHE HA H 29.558 -17.410 5.338 1.00 . A A . 18 PHE HA 1 1
8 10694 1 1 18 PHE HB2 H 29.466 -16.601 2.966 1.00 . A A . 18 PHE HB2 1 1
8 10695 1 1 18 PHE HB3 H 28.232 -15.437 3.422 1.00 . A A . 18 PHE HB3 1 1
8 10696 1 1 18 PHE HD1 H 31.557 -16.407 4.894 1.00 . A A . 18 PHE HD1 1 1
8 10697 1 1 18 PHE HD2 H 29.107 -13.271 3.337 1.00 . A A . 18 PHE HD2 1 1
8 10698 1 1 18 PHE HE1 H 33.324 -14.774 5.386 1.00 . A A . 18 PHE HE1 1 1
8 10699 1 1 18 PHE HE2 H 30.888 -11.645 3.820 1.00 . A A . 18 PHE HE2 1 1
8 10700 1 1 18 PHE HZ H 32.994 -12.400 4.847 1.00 . A A . 18 PHE HZ 1 1
8 10701 1 1 18 PHE N N 27.724 -17.894 4.467 1.00 . A A . 18 PHE N 1 1
8 10702 1 1 18 PHE O O 28.533 -16.048 7.221 1.00 . A A . 18 PHE O 1 1
8 10703 1 1 19 GLY C C 24.892 -14.067 6.077 1.00 . A A . 19 GLY C 1 1
8 10704 1 1 19 GLY CA C 26.115 -14.665 6.742 1.00 . A A . 19 GLY CA 1 1
8 10705 1 1 19 GLY H H 26.499 -15.613 4.897 1.00 . A A . 19 GLY H 1 1
8 10706 1 1 19 GLY HA2 H 25.801 -15.279 7.577 1.00 . A A . 19 GLY HA2 1 1
8 10707 1 1 19 GLY HA3 H 26.746 -13.858 7.111 1.00 . A A . 19 GLY HA3 1 1
8 10708 1 1 19 GLY N N 26.868 -15.483 5.793 1.00 . A A . 19 GLY N 1 1
8 10709 1 1 19 GLY O O 24.261 -14.721 5.243 1.00 . A A . 19 GLY O 1 1
8 10710 1 1 20 GLU C C 23.857 -10.539 5.830 1.00 . A A . 20 GLU C 1 1
8 10711 1 1 20 GLU CA C 23.502 -12.035 5.778 1.00 . A A . 20 GLU CA 1 1
8 10712 1 1 20 GLU CB C 22.063 -12.327 6.354 1.00 . A A . 20 GLU CB 1 1
8 10713 1 1 20 GLU CD C 22.565 -11.890 8.867 1.00 . A A . 20 GLU CD 1 1
8 10714 1 1 20 GLU CG C 21.991 -12.849 7.810 1.00 . A A . 20 GLU CG 1 1
8 10715 1 1 20 GLU H H 25.031 -12.408 7.202 1.00 . A A . 20 GLU H 1 1
8 10716 1 1 20 GLU HA H 23.512 -12.330 4.727 1.00 . A A . 20 GLU HA 1 1
8 10717 1 1 20 GLU HB2 H 21.466 -11.424 6.289 1.00 . A A . 20 GLU HB2 1 1
8 10718 1 1 20 GLU HB3 H 21.590 -13.072 5.717 1.00 . A A . 20 GLU HB3 1 1
8 10719 1 1 20 GLU HG2 H 20.948 -13.047 8.055 1.00 . A A . 20 GLU HG2 1 1
8 10720 1 1 20 GLU HG3 H 22.529 -13.793 7.859 1.00 . A A . 20 GLU HG3 1 1
8 10721 1 1 20 GLU N N 24.556 -12.820 6.443 1.00 . A A . 20 GLU N 1 1
8 10722 1 1 20 GLU O O 24.567 -10.079 6.738 1.00 . A A . 20 GLU O 1 1
8 10723 1 1 20 GLU OE1 O 21.874 -10.913 9.240 1.00 . A A . 20 GLU OE1 1 1
8 10724 1 1 20 GLU OE2 O 23.687 -12.135 9.358 1.00 . A A . 20 GLU OE2 1 1
8 10725 1 1 21 SER C C 22.862 -7.547 5.726 1.00 . A A . 21 SER C 1 1
8 10726 1 1 21 SER CA C 23.623 -8.367 4.662 1.00 . A A . 21 SER CA 1 1
8 10727 1 1 21 SER CB C 23.208 -7.925 3.243 1.00 . A A . 21 SER CB 1 1
8 10728 1 1 21 SER H H 22.804 -10.247 4.164 1.00 . A A . 21 SER H 1 1
8 10729 1 1 21 SER HA H 24.692 -8.198 4.783 1.00 . A A . 21 SER HA 1 1
8 10730 1 1 21 SER HB2 H 23.770 -8.489 2.508 1.00 . A A . 21 SER HB2 1 1
8 10731 1 1 21 SER HB3 H 22.153 -8.118 3.102 1.00 . A A . 21 SER HB3 1 1
8 10732 1 1 21 SER HG H 22.768 -6.027 3.463 1.00 . A A . 21 SER HG 1 1
8 10733 1 1 21 SER N N 23.367 -9.803 4.824 1.00 . A A . 21 SER N 1 1
8 10734 1 1 21 SER O O 21.756 -7.918 6.128 1.00 . A A . 21 SER O 1 1
8 10735 1 1 21 SER OG O 23.450 -6.545 3.028 1.00 . A A . 21 SER OG 1 1
8 10736 1 1 22 ILE C C 22.906 -4.072 6.641 1.00 . A A . 22 ILE C 1 1
8 10737 1 1 22 ILE CA C 22.906 -5.521 7.179 1.00 . A A . 22 ILE CA 1 1
8 10738 1 1 22 ILE CB C 23.706 -5.667 8.549 1.00 . A A . 22 ILE CB 1 1
8 10739 1 1 22 ILE CD1 C 23.649 -3.352 9.832 1.00 . A A . 22 ILE CD1 1 1
8 10740 1 1 22 ILE CG1 C 23.119 -4.781 9.719 1.00 . A A . 22 ILE CG1 1 1
8 10741 1 1 22 ILE CG2 C 25.222 -5.422 8.359 1.00 . A A . 22 ILE CG2 1 1
8 10742 1 1 22 ILE H H 24.330 -6.194 5.758 1.00 . A A . 22 ILE H 1 1
8 10743 1 1 22 ILE HA H 21.871 -5.813 7.363 1.00 . A A . 22 ILE HA 1 1
8 10744 1 1 22 ILE HB H 23.609 -6.710 8.846 1.00 . A A . 22 ILE HB 1 1
8 10745 1 1 22 ILE HD11 H 23.146 -2.849 10.647 1.00 . A A . 22 ILE HD11 1 1
8 10746 1 1 22 ILE HD12 H 23.462 -2.819 8.913 1.00 . A A . 22 ILE HD12 1 1
8 10747 1 1 22 ILE HD13 H 24.714 -3.371 10.028 1.00 . A A . 22 ILE HD13 1 1
8 10748 1 1 22 ILE HG12 H 22.047 -4.712 9.609 1.00 . A A . 22 ILE HG12 1 1
8 10749 1 1 22 ILE HG13 H 23.328 -5.272 10.665 1.00 . A A . 22 ILE HG13 1 1
8 10750 1 1 22 ILE HG21 H 25.743 -5.544 9.302 1.00 . A A . 22 ILE HG21 1 1
8 10751 1 1 22 ILE HG22 H 25.394 -4.417 7.988 1.00 . A A . 22 ILE HG22 1 1
8 10752 1 1 22 ILE HG23 H 25.618 -6.131 7.639 1.00 . A A . 22 ILE HG23 1 1
8 10753 1 1 22 ILE N N 23.467 -6.426 6.153 1.00 . A A . 22 ILE N 1 1
8 10754 1 1 22 ILE O O 21.946 -3.315 6.872 1.00 . A A . 22 ILE O 1 1
8 10755 1 1 23 ASP C C 24.949 -2.332 4.078 1.00 . A A . 23 ASP C 1 1
8 10756 1 1 23 ASP CA C 24.172 -2.316 5.415 1.00 . A A . 23 ASP CA 1 1
8 10757 1 1 23 ASP CB C 24.921 -1.509 6.522 1.00 . A A . 23 ASP CB 1 1
8 10758 1 1 23 ASP CG C 24.998 0.018 6.286 1.00 . A A . 23 ASP CG 1 1
8 10759 1 1 23 ASP H H 24.628 -4.391 5.631 1.00 . A A . 23 ASP H 1 1
8 10760 1 1 23 ASP HA H 23.199 -1.866 5.243 1.00 . A A . 23 ASP HA 1 1
8 10761 1 1 23 ASP HB2 H 24.424 -1.678 7.470 1.00 . A A . 23 ASP HB2 1 1
8 10762 1 1 23 ASP HB3 H 25.933 -1.895 6.608 1.00 . A A . 23 ASP HB3 1 1
8 10763 1 1 23 ASP N N 23.967 -3.705 5.889 1.00 . A A . 23 ASP N 1 1
8 10764 1 1 23 ASP O O 25.371 -3.403 3.621 1.00 . A A . 23 ASP O 1 1
8 10765 1 1 23 ASP OD1 O 24.095 0.751 6.740 1.00 . A A . 23 ASP OD1 1 1
8 10766 1 1 23 ASP OD2 O 25.985 0.491 5.679 1.00 . A A . 23 ASP OD2 1 1
8 10767 1 1 24 VAL C C 26.376 0.501 2.149 1.00 . A A . 24 VAL C 1 1
8 10768 1 1 24 VAL CA C 25.956 -0.981 2.261 1.00 . A A . 24 VAL CA 1 1
8 10769 1 1 24 VAL CB C 25.264 -1.476 0.925 1.00 . A A . 24 VAL CB 1 1
8 10770 1 1 24 VAL CG1 C 23.947 -0.707 0.625 1.00 . A A . 24 VAL CG1 1 1
8 10771 1 1 24 VAL CG2 C 26.252 -1.411 -0.272 1.00 . A A . 24 VAL CG2 1 1
8 10772 1 1 24 VAL H H 24.618 -0.372 3.789 1.00 . A A . 24 VAL H 1 1
8 10773 1 1 24 VAL HA H 26.854 -1.580 2.418 1.00 . A A . 24 VAL HA 1 1
8 10774 1 1 24 VAL HB H 24.996 -2.520 1.070 1.00 . A A . 24 VAL HB 1 1
8 10775 1 1 24 VAL HG11 H 23.253 -0.833 1.448 1.00 . A A . 24 VAL HG11 1 1
8 10776 1 1 24 VAL HG12 H 23.494 -1.089 -0.281 1.00 . A A . 24 VAL HG12 1 1
8 10777 1 1 24 VAL HG13 H 24.161 0.347 0.499 1.00 . A A . 24 VAL HG13 1 1
8 10778 1 1 24 VAL HG21 H 27.129 -2.010 -0.059 1.00 . A A . 24 VAL HG21 1 1
8 10779 1 1 24 VAL HG22 H 26.557 -0.384 -0.442 1.00 . A A . 24 VAL HG22 1 1
8 10780 1 1 24 VAL HG23 H 25.771 -1.789 -1.165 1.00 . A A . 24 VAL HG23 1 1
8 10781 1 1 24 VAL N N 25.098 -1.160 3.439 1.00 . A A . 24 VAL N 1 1
8 10782 1 1 24 VAL O O 25.543 1.403 2.317 1.00 . A A . 24 VAL O 1 1
8 10783 1 1 25 TYR C C 29.138 1.998 0.382 1.00 . A A . 25 TYR C 1 1
8 10784 1 1 25 TYR CA C 28.200 2.090 1.605 1.00 . A A . 25 TYR CA 1 1
8 10785 1 1 25 TYR CB C 28.913 2.712 2.858 1.00 . A A . 25 TYR CB 1 1
8 10786 1 1 25 TYR CD1 C 30.491 0.858 3.644 1.00 . A A . 25 TYR CD1 1 1
8 10787 1 1 25 TYR CD2 C 31.465 2.924 2.969 1.00 . A A . 25 TYR CD2 1 1
8 10788 1 1 25 TYR CE1 C 31.752 0.349 3.894 1.00 . A A . 25 TYR CE1 1 1
8 10789 1 1 25 TYR CE2 C 32.727 2.412 3.211 1.00 . A A . 25 TYR CE2 1 1
8 10790 1 1 25 TYR CG C 30.314 2.156 3.173 1.00 . A A . 25 TYR CG 1 1
8 10791 1 1 25 TYR CZ C 32.864 1.124 3.679 1.00 . A A . 25 TYR CZ 1 1
8 10792 1 1 25 TYR H H 28.308 -0.009 1.920 1.00 . A A . 25 TYR H 1 1
8 10793 1 1 25 TYR HA H 27.360 2.727 1.339 1.00 . A A . 25 TYR HA 1 1
8 10794 1 1 25 TYR HB2 H 29.006 3.782 2.711 1.00 . A A . 25 TYR HB2 1 1
8 10795 1 1 25 TYR HB3 H 28.289 2.546 3.729 1.00 . A A . 25 TYR HB3 1 1
8 10796 1 1 25 TYR HD1 H 29.619 0.237 3.819 1.00 . A A . 25 TYR HD1 1 1
8 10797 1 1 25 TYR HD2 H 31.361 3.939 2.605 1.00 . A A . 25 TYR HD2 1 1
8 10798 1 1 25 TYR HE1 H 31.855 -0.666 4.258 1.00 . A A . 25 TYR HE1 1 1
8 10799 1 1 25 TYR HE2 H 33.596 3.027 3.035 1.00 . A A . 25 TYR HE2 1 1
8 10800 1 1 25 TYR HH H 34.174 -0.282 3.519 1.00 . A A . 25 TYR HH 1 1
8 10801 1 1 25 TYR N N 27.674 0.745 1.898 1.00 . A A . 25 TYR N 1 1
8 10802 1 1 25 TYR O O 30.073 1.176 0.361 1.00 . A A . 25 TYR O 1 1
8 10803 1 1 25 TYR OH O 34.119 0.598 3.912 1.00 . A A . 25 TYR OH 1 1
8 10804 1 1 26 GLY C C 29.682 1.512 -2.619 1.00 . A A . 26 GLY C 1 1
8 10805 1 1 26 GLY CA C 29.647 2.852 -1.879 1.00 . A A . 26 GLY CA 1 1
8 10806 1 1 26 GLY H H 28.086 3.416 -0.557 1.00 . A A . 26 GLY H 1 1
8 10807 1 1 26 GLY HA2 H 29.217 3.597 -2.535 1.00 . A A . 26 GLY HA2 1 1
8 10808 1 1 26 GLY HA3 H 30.659 3.155 -1.635 1.00 . A A . 26 GLY HA3 1 1
8 10809 1 1 26 GLY N N 28.853 2.816 -0.646 1.00 . A A . 26 GLY N 1 1
8 10810 1 1 26 GLY O O 28.671 1.078 -3.183 1.00 . A A . 26 GLY O 1 1
8 10811 1 1 27 ASP C C 31.027 -1.638 -2.294 1.00 . A A . 27 ASP C 1 1
8 10812 1 1 27 ASP CA C 31.102 -0.434 -3.256 1.00 . A A . 27 ASP CA 1 1
8 10813 1 1 27 ASP CB C 32.503 -0.361 -3.918 1.00 . A A . 27 ASP CB 1 1
8 10814 1 1 27 ASP CG C 32.883 -1.608 -4.746 1.00 . A A . 27 ASP CG 1 1
8 10815 1 1 27 ASP H H 31.566 1.219 -2.006 1.00 . A A . 27 ASP H 1 1
8 10816 1 1 27 ASP HA H 30.354 -0.561 -4.036 1.00 . A A . 27 ASP HA 1 1
8 10817 1 1 27 ASP HB2 H 32.537 0.503 -4.575 1.00 . A A . 27 ASP HB2 1 1
8 10818 1 1 27 ASP HB3 H 33.251 -0.216 -3.142 1.00 . A A . 27 ASP HB3 1 1
8 10819 1 1 27 ASP N N 30.844 0.840 -2.554 1.00 . A A . 27 ASP N 1 1
8 10820 1 1 27 ASP O O 31.036 -2.797 -2.727 1.00 . A A . 27 ASP O 1 1
8 10821 1 1 27 ASP OD1 O 32.306 -1.806 -5.834 1.00 . A A . 27 ASP OD1 1 1
8 10822 1 1 27 ASP OD2 O 33.791 -2.369 -4.332 1.00 . A A . 27 ASP OD2 1 1
8 10823 1 1 28 TYR C C 29.763 -2.744 0.722 1.00 . A A . 28 TYR C 1 1
8 10824 1 1 28 TYR CA C 31.093 -2.420 0.035 1.00 . A A . 28 TYR CA 1 1
8 10825 1 1 28 TYR CB C 32.185 -2.010 1.037 1.00 . A A . 28 TYR CB 1 1
8 10826 1 1 28 TYR CD1 C 34.274 -2.991 -0.036 1.00 . A A . 28 TYR CD1 1 1
8 10827 1 1 28 TYR CD2 C 34.088 -0.608 0.074 1.00 . A A . 28 TYR CD2 1 1
8 10828 1 1 28 TYR CE1 C 35.489 -2.870 -0.675 1.00 . A A . 28 TYR CE1 1 1
8 10829 1 1 28 TYR CE2 C 35.298 -0.484 -0.573 1.00 . A A . 28 TYR CE2 1 1
8 10830 1 1 28 TYR CG C 33.547 -1.860 0.359 1.00 . A A . 28 TYR CG 1 1
8 10831 1 1 28 TYR CZ C 35.999 -1.617 -0.940 1.00 . A A . 28 TYR CZ 1 1
8 10832 1 1 28 TYR H H 30.769 -0.456 -0.700 1.00 . A A . 28 TYR H 1 1
8 10833 1 1 28 TYR HA H 31.438 -3.332 -0.468 1.00 . A A . 28 TYR HA 1 1
8 10834 1 1 28 TYR HB2 H 31.916 -1.059 1.499 1.00 . A A . 28 TYR HB2 1 1
8 10835 1 1 28 TYR HB3 H 32.274 -2.760 1.807 1.00 . A A . 28 TYR HB3 1 1
8 10836 1 1 28 TYR HD1 H 33.871 -3.978 0.165 1.00 . A A . 28 TYR HD1 1 1
8 10837 1 1 28 TYR HD2 H 33.544 0.280 0.371 1.00 . A A . 28 TYR HD2 1 1
8 10838 1 1 28 TYR HE1 H 36.038 -3.761 -0.961 1.00 . A A . 28 TYR HE1 1 1
8 10839 1 1 28 TYR HE2 H 35.700 0.497 -0.785 1.00 . A A . 28 TYR HE2 1 1
8 10840 1 1 28 TYR HH H 37.309 -2.200 -2.221 1.00 . A A . 28 TYR HH 1 1
8 10841 1 1 28 TYR N N 30.944 -1.375 -0.986 1.00 . A A . 28 TYR N 1 1
8 10842 1 1 28 TYR O O 29.230 -1.941 1.498 1.00 . A A . 28 TYR O 1 1
8 10843 1 1 28 TYR OH O 37.214 -1.492 -1.578 1.00 . A A . 28 TYR OH 1 1
8 10844 1 1 29 LEU C C 28.458 -5.098 2.380 1.00 . A A . 29 LEU C 1 1
8 10845 1 1 29 LEU CA C 28.055 -4.526 1.015 1.00 . A A . 29 LEU CA 1 1
8 10846 1 1 29 LEU CB C 27.473 -5.653 0.106 1.00 . A A . 29 LEU CB 1 1
8 10847 1 1 29 LEU CD1 C 24.948 -5.344 0.416 1.00 . A A . 29 LEU CD1 1 1
8 10848 1 1 29 LEU CD2 C 25.887 -7.670 -0.096 1.00 . A A . 29 LEU CD2 1 1
8 10849 1 1 29 LEU CG C 26.144 -6.307 0.597 1.00 . A A . 29 LEU CG 1 1
8 10850 1 1 29 LEU H H 29.699 -4.457 -0.302 1.00 . A A . 29 LEU H 1 1
8 10851 1 1 29 LEU HA H 27.305 -3.746 1.149 1.00 . A A . 29 LEU HA 1 1
8 10852 1 1 29 LEU HB2 H 27.300 -5.239 -0.885 1.00 . A A . 29 LEU HB2 1 1
8 10853 1 1 29 LEU HB3 H 28.223 -6.436 0.009 1.00 . A A . 29 LEU HB3 1 1
8 10854 1 1 29 LEU HD11 H 25.123 -4.434 0.977 1.00 . A A . 29 LEU HD11 1 1
8 10855 1 1 29 LEU HD12 H 24.044 -5.814 0.781 1.00 . A A . 29 LEU HD12 1 1
8 10856 1 1 29 LEU HD13 H 24.826 -5.104 -0.633 1.00 . A A . 29 LEU HD13 1 1
8 10857 1 1 29 LEU HD21 H 26.709 -8.343 0.113 1.00 . A A . 29 LEU HD21 1 1
8 10858 1 1 29 LEU HD22 H 25.803 -7.529 -1.164 1.00 . A A . 29 LEU HD22 1 1
8 10859 1 1 29 LEU HD23 H 24.969 -8.103 0.282 1.00 . A A . 29 LEU HD23 1 1
8 10860 1 1 29 LEU HG H 26.233 -6.501 1.663 1.00 . A A . 29 LEU HG 1 1
8 10861 1 1 29 LEU N N 29.241 -3.939 0.393 1.00 . A A . 29 LEU N 1 1
8 10862 1 1 29 LEU O O 29.210 -6.084 2.446 1.00 . A A . 29 LEU O 1 1
8 10863 1 1 30 ILE C C 27.524 -6.149 5.151 1.00 . A A . 30 ILE C 1 1
8 10864 1 1 30 ILE CA C 28.307 -4.867 4.833 1.00 . A A . 30 ILE CA 1 1
8 10865 1 1 30 ILE CB C 27.967 -3.759 5.907 1.00 . A A . 30 ILE CB 1 1
8 10866 1 1 30 ILE CD1 C 30.019 -2.318 5.318 1.00 . A A . 30 ILE CD1 1 1
8 10867 1 1 30 ILE CG1 C 28.522 -2.369 5.478 1.00 . A A . 30 ILE CG1 1 1
8 10868 1 1 30 ILE CG2 C 28.505 -4.157 7.310 1.00 . A A . 30 ILE CG2 1 1
8 10869 1 1 30 ILE H H 27.438 -3.652 3.323 1.00 . A A . 30 ILE H 1 1
8 10870 1 1 30 ILE HA H 29.376 -5.078 4.884 1.00 . A A . 30 ILE HA 1 1
8 10871 1 1 30 ILE HB H 26.880 -3.687 5.979 1.00 . A A . 30 ILE HB 1 1
8 10872 1 1 30 ILE HD11 H 30.500 -2.654 6.227 1.00 . A A . 30 ILE HD11 1 1
8 10873 1 1 30 ILE HD12 H 30.316 -1.302 5.120 1.00 . A A . 30 ILE HD12 1 1
8 10874 1 1 30 ILE HD13 H 30.320 -2.948 4.495 1.00 . A A . 30 ILE HD13 1 1
8 10875 1 1 30 ILE HG12 H 28.085 -2.084 4.530 1.00 . A A . 30 ILE HG12 1 1
8 10876 1 1 30 ILE HG13 H 28.242 -1.627 6.223 1.00 . A A . 30 ILE HG13 1 1
8 10877 1 1 30 ILE HG21 H 28.250 -3.389 8.032 1.00 . A A . 30 ILE HG21 1 1
8 10878 1 1 30 ILE HG22 H 29.582 -4.270 7.276 1.00 . A A . 30 ILE HG22 1 1
8 10879 1 1 30 ILE HG23 H 28.060 -5.095 7.618 1.00 . A A . 30 ILE HG23 1 1
8 10880 1 1 30 ILE N N 28.002 -4.443 3.459 1.00 . A A . 30 ILE N 1 1
8 10881 1 1 30 ILE O O 26.309 -6.099 5.400 1.00 . A A . 30 ILE O 1 1
8 10882 1 1 31 VAL C C 28.148 -8.914 6.862 1.00 . A A . 31 VAL C 1 1
8 10883 1 1 31 VAL CA C 27.693 -8.601 5.432 1.00 . A A . 31 VAL CA 1 1
8 10884 1 1 31 VAL CB C 28.195 -9.729 4.459 1.00 . A A . 31 VAL CB 1 1
8 10885 1 1 31 VAL CG1 C 27.545 -11.092 4.804 1.00 . A A . 31 VAL CG1 1 1
8 10886 1 1 31 VAL CG2 C 27.960 -9.331 2.981 1.00 . A A . 31 VAL CG2 1 1
8 10887 1 1 31 VAL H H 29.138 -7.249 4.707 1.00 . A A . 31 VAL H 1 1
8 10888 1 1 31 VAL HA H 26.601 -8.570 5.393 1.00 . A A . 31 VAL HA 1 1
8 10889 1 1 31 VAL HB H 29.271 -9.838 4.598 1.00 . A A . 31 VAL HB 1 1
8 10890 1 1 31 VAL HG11 H 27.792 -11.370 5.821 1.00 . A A . 31 VAL HG11 1 1
8 10891 1 1 31 VAL HG12 H 27.909 -11.853 4.129 1.00 . A A . 31 VAL HG12 1 1
8 10892 1 1 31 VAL HG13 H 26.467 -11.016 4.706 1.00 . A A . 31 VAL HG13 1 1
8 10893 1 1 31 VAL HG21 H 28.324 -10.116 2.327 1.00 . A A . 31 VAL HG21 1 1
8 10894 1 1 31 VAL HG22 H 28.492 -8.412 2.759 1.00 . A A . 31 VAL HG22 1 1
8 10895 1 1 31 VAL HG23 H 26.902 -9.180 2.805 1.00 . A A . 31 VAL HG23 1 1
8 10896 1 1 31 VAL N N 28.220 -7.291 5.054 1.00 . A A . 31 VAL N 1 1
8 10897 1 1 31 VAL O O 29.346 -9.097 7.106 1.00 . A A . 31 VAL O 1 1
8 10898 1 1 32 LYS C C 27.529 -10.775 9.382 1.00 . A A . 32 LYS C 1 1
8 10899 1 1 32 LYS CA C 27.510 -9.254 9.213 1.00 . A A . 32 LYS CA 1 1
8 10900 1 1 32 LYS CB C 26.467 -8.566 10.147 1.00 . A A . 32 LYS CB 1 1
8 10901 1 1 32 LYS CD C 26.784 -9.844 12.441 1.00 . A A . 32 LYS CD 1 1
8 10902 1 1 32 LYS CE C 25.359 -10.374 12.716 1.00 . A A . 32 LYS CE 1 1
8 10903 1 1 32 LYS CG C 26.839 -8.500 11.663 1.00 . A A . 32 LYS CG 1 1
8 10904 1 1 32 LYS H H 26.268 -8.830 7.539 1.00 . A A . 32 LYS H 1 1
8 10905 1 1 32 LYS HA H 28.502 -8.861 9.438 1.00 . A A . 32 LYS HA 1 1
8 10906 1 1 32 LYS HB2 H 26.327 -7.550 9.802 1.00 . A A . 32 LYS HB2 1 1
8 10907 1 1 32 LYS HB3 H 25.518 -9.086 10.055 1.00 . A A . 32 LYS HB3 1 1
8 10908 1 1 32 LYS HD2 H 27.328 -10.598 11.881 1.00 . A A . 32 LYS HD2 1 1
8 10909 1 1 32 LYS HD3 H 27.286 -9.703 13.395 1.00 . A A . 32 LYS HD3 1 1
8 10910 1 1 32 LYS HE2 H 25.442 -11.319 13.236 1.00 . A A . 32 LYS HE2 1 1
8 10911 1 1 32 LYS HE3 H 24.845 -9.670 13.351 1.00 . A A . 32 LYS HE3 1 1
8 10912 1 1 32 LYS HG2 H 27.850 -8.112 11.744 1.00 . A A . 32 LYS HG2 1 1
8 10913 1 1 32 LYS HG3 H 26.167 -7.796 12.145 1.00 . A A . 32 LYS HG3 1 1
8 10914 1 1 32 LYS HZ1 H 25.036 -11.214 10.816 1.00 . A A . 32 LYS HZ1 1 1
8 10915 1 1 32 LYS HZ2 H 24.349 -9.686 11.026 1.00 . A A . 32 LYS HZ2 1 1
8 10916 1 1 32 LYS HZ3 H 23.632 -11.033 11.741 1.00 . A A . 32 LYS HZ3 1 1
8 10917 1 1 32 LYS N N 27.203 -8.963 7.804 1.00 . A A . 32 LYS N 1 1
8 10918 1 1 32 LYS NZ N 24.541 -10.593 11.492 1.00 . A A . 32 LYS NZ 1 1
8 10919 1 1 32 LYS O O 26.488 -11.425 9.239 1.00 . A A . 32 LYS O 1 1
8 10920 1 1 33 VAL C C 29.106 -13.140 11.345 1.00 . A A . 33 VAL C 1 1
8 10921 1 1 33 VAL CA C 28.893 -12.783 9.847 1.00 . A A . 33 VAL CA 1 1
8 10922 1 1 33 VAL CB C 30.040 -13.315 8.889 1.00 . A A . 33 VAL CB 1 1
8 10923 1 1 33 VAL CG1 C 29.648 -13.055 7.418 1.00 . A A . 33 VAL CG1 1 1
8 10924 1 1 33 VAL CG2 C 31.419 -12.680 9.176 1.00 . A A . 33 VAL CG2 1 1
8 10925 1 1 33 VAL H H 29.486 -10.753 9.795 1.00 . A A . 33 VAL H 1 1
8 10926 1 1 33 VAL HA H 27.967 -13.275 9.532 1.00 . A A . 33 VAL HA 1 1
8 10927 1 1 33 VAL HB H 30.128 -14.392 9.031 1.00 . A A . 33 VAL HB 1 1
8 10928 1 1 33 VAL HG11 H 30.403 -13.465 6.759 1.00 . A A . 33 VAL HG11 1 1
8 10929 1 1 33 VAL HG12 H 29.556 -11.990 7.237 1.00 . A A . 33 VAL HG12 1 1
8 10930 1 1 33 VAL HG13 H 28.696 -13.531 7.204 1.00 . A A . 33 VAL HG13 1 1
8 10931 1 1 33 VAL HG21 H 31.363 -11.602 9.063 1.00 . A A . 33 VAL HG21 1 1
8 10932 1 1 33 VAL HG22 H 32.157 -13.074 8.489 1.00 . A A . 33 VAL HG22 1 1
8 10933 1 1 33 VAL HG23 H 31.725 -12.910 10.191 1.00 . A A . 33 VAL HG23 1 1
8 10934 1 1 33 VAL N N 28.708 -11.337 9.684 1.00 . A A . 33 VAL N 1 1
8 10935 1 1 33 VAL O O 30.232 -13.172 11.862 1.00 . A A . 33 VAL O 1 1
8 10936 1 1 34 GLY C C 28.417 -12.644 14.410 1.00 . A A . 34 GLY C 1 1
8 10937 1 1 34 GLY CA C 27.958 -13.749 13.457 1.00 . A A . 34 GLY CA 1 1
8 10938 1 1 34 GLY H H 27.115 -13.213 11.586 1.00 . A A . 34 GLY H 1 1
8 10939 1 1 34 GLY HA2 H 26.947 -14.033 13.715 1.00 . A A . 34 GLY HA2 1 1
8 10940 1 1 34 GLY HA3 H 28.593 -14.613 13.587 1.00 . A A . 34 GLY HA3 1 1
8 10941 1 1 34 GLY N N 27.971 -13.344 12.045 1.00 . A A . 34 GLY N 1 1
8 10942 1 1 34 GLY O O 27.598 -11.859 14.897 1.00 . A A . 34 GLY O 1 1
8 10943 1 1 35 THR C C 31.005 -10.450 14.736 1.00 . A A . 35 THR C 1 1
8 10944 1 1 35 THR CA C 30.337 -11.572 15.558 1.00 . A A . 35 THR CA 1 1
8 10945 1 1 35 THR CB C 31.375 -12.233 16.546 1.00 . A A . 35 THR CB 1 1
8 10946 1 1 35 THR CG2 C 32.555 -12.912 15.822 1.00 . A A . 35 THR CG2 1 1
8 10947 1 1 35 THR H H 30.318 -13.247 14.253 1.00 . A A . 35 THR H 1 1
8 10948 1 1 35 THR HA H 29.542 -11.129 16.159 1.00 . A A . 35 THR HA 1 1
8 10949 1 1 35 THR HB H 30.848 -12.992 17.125 1.00 . A A . 35 THR HB 1 1
8 10950 1 1 35 THR HG1 H 32.848 -11.226 17.409 1.00 . A A . 35 THR HG1 1 1
8 10951 1 1 35 THR HG21 H 33.123 -12.171 15.276 1.00 . A A . 35 THR HG21 1 1
8 10952 1 1 35 THR HG22 H 32.185 -13.656 15.131 1.00 . A A . 35 THR HG22 1 1
8 10953 1 1 35 THR HG23 H 33.202 -13.396 16.547 1.00 . A A . 35 THR HG23 1 1
8 10954 1 1 35 THR N N 29.730 -12.585 14.672 1.00 . A A . 35 THR N 1 1
8 10955 1 1 35 THR O O 31.216 -9.347 15.239 1.00 . A A . 35 THR O 1 1
8 10956 1 1 35 THR OG1 O 31.889 -11.258 17.471 1.00 . A A . 35 THR OG1 1 1
8 10957 1 1 36 GLU C C 31.293 -9.098 11.541 1.00 . A A . 36 GLU C 1 1
8 10958 1 1 36 GLU CA C 32.118 -9.866 12.582 1.00 . A A . 36 GLU CA 1 1
8 10959 1 1 36 GLU CB C 33.162 -10.768 11.853 1.00 . A A . 36 GLU CB 1 1
8 10960 1 1 36 GLU CD C 35.132 -10.777 13.545 1.00 . A A . 36 GLU CD 1 1
8 10961 1 1 36 GLU CG C 34.080 -11.604 12.773 1.00 . A A . 36 GLU CG 1 1
8 10962 1 1 36 GLU H H 30.812 -11.492 13.027 1.00 . A A . 36 GLU H 1 1
8 10963 1 1 36 GLU HA H 32.648 -9.153 13.215 1.00 . A A . 36 GLU HA 1 1
8 10964 1 1 36 GLU HB2 H 32.627 -11.464 11.209 1.00 . A A . 36 GLU HB2 1 1
8 10965 1 1 36 GLU HB3 H 33.788 -10.142 11.227 1.00 . A A . 36 GLU HB3 1 1
8 10966 1 1 36 GLU HG2 H 33.462 -12.128 13.493 1.00 . A A . 36 GLU HG2 1 1
8 10967 1 1 36 GLU HG3 H 34.591 -12.345 12.158 1.00 . A A . 36 GLU HG3 1 1
8 10968 1 1 36 GLU N N 31.249 -10.711 13.436 1.00 . A A . 36 GLU N 1 1
8 10969 1 1 36 GLU O O 30.136 -9.432 11.280 1.00 . A A . 36 GLU O 1 1
8 10970 1 1 36 GLU OE1 O 34.763 -10.050 14.499 1.00 . A A . 36 GLU OE1 1 1
8 10971 1 1 36 GLU OE2 O 36.336 -10.878 13.219 1.00 . A A . 36 GLU OE2 1 1
8 10972 1 1 37 PHE C C 32.385 -7.388 8.671 1.00 . A A . 37 PHE C 1 1
8 10973 1 1 37 PHE CA C 31.363 -7.311 9.817 1.00 . A A . 37 PHE CA 1 1
8 10974 1 1 37 PHE CB C 31.067 -5.831 10.194 1.00 . A A . 37 PHE CB 1 1
8 10975 1 1 37 PHE CD1 C 30.158 -5.801 12.583 1.00 . A A . 37 PHE CD1 1 1
8 10976 1 1 37 PHE CD2 C 28.654 -5.260 10.806 1.00 . A A . 37 PHE CD2 1 1
8 10977 1 1 37 PHE CE1 C 29.138 -5.604 13.499 1.00 . A A . 37 PHE CE1 1 1
8 10978 1 1 37 PHE CE2 C 27.637 -5.058 11.723 1.00 . A A . 37 PHE CE2 1 1
8 10979 1 1 37 PHE CG C 29.935 -5.636 11.215 1.00 . A A . 37 PHE CG 1 1
8 10980 1 1 37 PHE CZ C 27.880 -5.228 13.071 1.00 . A A . 37 PHE CZ 1 1
8 10981 1 1 37 PHE H H 32.773 -7.768 11.328 1.00 . A A . 37 PHE H 1 1
8 10982 1 1 37 PHE HA H 30.433 -7.790 9.499 1.00 . A A . 37 PHE HA 1 1
8 10983 1 1 37 PHE HB2 H 31.968 -5.385 10.609 1.00 . A A . 37 PHE HB2 1 1
8 10984 1 1 37 PHE HB3 H 30.804 -5.285 9.293 1.00 . A A . 37 PHE HB3 1 1
8 10985 1 1 37 PHE HD1 H 31.138 -6.097 12.929 1.00 . A A . 37 PHE HD1 1 1
8 10986 1 1 37 PHE HD2 H 28.454 -5.128 9.750 1.00 . A A . 37 PHE HD2 1 1
8 10987 1 1 37 PHE HE1 H 29.330 -5.736 14.556 1.00 . A A . 37 PHE HE1 1 1
8 10988 1 1 37 PHE HE2 H 26.651 -4.767 11.385 1.00 . A A . 37 PHE HE2 1 1
8 10989 1 1 37 PHE HZ H 27.087 -5.068 13.791 1.00 . A A . 37 PHE HZ 1 1
8 10990 1 1 37 PHE N N 31.907 -8.052 10.966 1.00 . A A . 37 PHE N 1 1
8 10991 1 1 37 PHE O O 33.469 -6.793 8.744 1.00 . A A . 37 PHE O 1 1
8 10992 1 1 38 LEU C C 32.208 -7.570 5.279 1.00 . A A . 38 LEU C 1 1
8 10993 1 1 38 LEU CA C 32.855 -8.345 6.427 1.00 . A A . 38 LEU CA 1 1
8 10994 1 1 38 LEU CB C 32.983 -9.864 6.089 1.00 . A A . 38 LEU CB 1 1
8 10995 1 1 38 LEU CD1 C 35.512 -10.188 6.118 1.00 . A A . 38 LEU CD1 1 1
8 10996 1 1 38 LEU CD2 C 34.212 -10.465 8.277 1.00 . A A . 38 LEU CD2 1 1
8 10997 1 1 38 LEU CG C 34.180 -10.624 6.742 1.00 . A A . 38 LEU CG 1 1
8 10998 1 1 38 LEU H H 31.195 -8.649 7.687 1.00 . A A . 38 LEU H 1 1
8 10999 1 1 38 LEU HA H 33.853 -7.939 6.610 1.00 . A A . 38 LEU HA 1 1
8 11000 1 1 38 LEU HB2 H 32.069 -10.359 6.399 1.00 . A A . 38 LEU HB2 1 1
8 11001 1 1 38 LEU HB3 H 33.068 -9.984 5.010 1.00 . A A . 38 LEU HB3 1 1
8 11002 1 1 38 LEU HD11 H 35.499 -10.397 5.057 1.00 . A A . 38 LEU HD11 1 1
8 11003 1 1 38 LEU HD12 H 36.324 -10.738 6.574 1.00 . A A . 38 LEU HD12 1 1
8 11004 1 1 38 LEU HD13 H 35.668 -9.125 6.272 1.00 . A A . 38 LEU HD13 1 1
8 11005 1 1 38 LEU HD21 H 33.268 -10.788 8.694 1.00 . A A . 38 LEU HD21 1 1
8 11006 1 1 38 LEU HD22 H 34.383 -9.429 8.545 1.00 . A A . 38 LEU HD22 1 1
8 11007 1 1 38 LEU HD23 H 35.004 -11.076 8.687 1.00 . A A . 38 LEU HD23 1 1
8 11008 1 1 38 LEU HG H 34.070 -11.682 6.530 1.00 . A A . 38 LEU HG 1 1
8 11009 1 1 38 LEU N N 32.042 -8.164 7.636 1.00 . A A . 38 LEU N 1 1
8 11010 1 1 38 LEU O O 31.152 -7.961 4.764 1.00 . A A . 38 LEU O 1 1
8 11011 1 1 39 ALA C C 32.869 -6.045 2.500 1.00 . A A . 39 ALA C 1 1
8 11012 1 1 39 ALA CA C 32.343 -5.568 3.860 1.00 . A A . 39 ALA CA 1 1
8 11013 1 1 39 ALA CB C 32.763 -4.128 4.174 1.00 . A A . 39 ALA CB 1 1
8 11014 1 1 39 ALA H H 33.674 -6.217 5.365 1.00 . A A . 39 ALA H 1 1
8 11015 1 1 39 ALA HA H 31.255 -5.604 3.855 1.00 . A A . 39 ALA HA 1 1
8 11016 1 1 39 ALA HB1 H 32.365 -3.837 5.138 1.00 . A A . 39 ALA HB1 1 1
8 11017 1 1 39 ALA HB2 H 32.378 -3.458 3.419 1.00 . A A . 39 ALA HB2 1 1
8 11018 1 1 39 ALA HB3 H 33.842 -4.055 4.201 1.00 . A A . 39 ALA HB3 1 1
8 11019 1 1 39 ALA N N 32.837 -6.451 4.912 1.00 . A A . 39 ALA N 1 1
8 11020 1 1 39 ALA O O 33.999 -5.722 2.107 1.00 . A A . 39 ALA O 1 1
8 11021 1 1 40 VAL C C 32.294 -6.448 -0.635 1.00 . A A . 40 VAL C 1 1
8 11022 1 1 40 VAL CA C 32.425 -7.472 0.524 1.00 . A A . 40 VAL CA 1 1
8 11023 1 1 40 VAL CB C 31.565 -8.778 0.228 1.00 . A A . 40 VAL CB 1 1
8 11024 1 1 40 VAL CG1 C 31.672 -9.791 1.395 1.00 . A A . 40 VAL CG1 1 1
8 11025 1 1 40 VAL CG2 C 30.078 -8.462 -0.082 1.00 . A A . 40 VAL CG2 1 1
8 11026 1 1 40 VAL H H 31.152 -7.034 2.168 1.00 . A A . 40 VAL H 1 1
8 11027 1 1 40 VAL HA H 33.468 -7.775 0.607 1.00 . A A . 40 VAL HA 1 1
8 11028 1 1 40 VAL HB H 31.991 -9.259 -0.655 1.00 . A A . 40 VAL HB 1 1
8 11029 1 1 40 VAL HG11 H 31.107 -10.686 1.159 1.00 . A A . 40 VAL HG11 1 1
8 11030 1 1 40 VAL HG12 H 31.276 -9.349 2.302 1.00 . A A . 40 VAL HG12 1 1
8 11031 1 1 40 VAL HG13 H 32.708 -10.056 1.552 1.00 . A A . 40 VAL HG13 1 1
8 11032 1 1 40 VAL HG21 H 30.016 -7.817 -0.950 1.00 . A A . 40 VAL HG21 1 1
8 11033 1 1 40 VAL HG22 H 29.624 -7.961 0.765 1.00 . A A . 40 VAL HG22 1 1
8 11034 1 1 40 VAL HG23 H 29.539 -9.381 -0.284 1.00 . A A . 40 VAL HG23 1 1
8 11035 1 1 40 VAL N N 32.047 -6.853 1.805 1.00 . A A . 40 VAL N 1 1
8 11036 1 1 40 VAL O O 31.357 -5.645 -0.638 1.00 . A A . 40 VAL O 1 1
8 11037 1 1 41 PRO C C 31.963 -6.126 -3.744 1.00 . A A . 41 PRO C 1 1
8 11038 1 1 41 PRO CA C 33.119 -5.604 -2.855 1.00 . A A . 41 PRO CA 1 1
8 11039 1 1 41 PRO CB C 34.501 -5.771 -3.545 1.00 . A A . 41 PRO CB 1 1
8 11040 1 1 41 PRO CD C 34.534 -7.189 -1.612 1.00 . A A . 41 PRO CD 1 1
8 11041 1 1 41 PRO CG C 35.008 -7.091 -3.049 1.00 . A A . 41 PRO CG 1 1
8 11042 1 1 41 PRO HA H 32.947 -4.555 -2.613 1.00 . A A . 41 PRO HA 1 1
8 11043 1 1 41 PRO HB2 H 34.395 -5.760 -4.627 1.00 . A A . 41 PRO HB2 1 1
8 11044 1 1 41 PRO HB3 H 35.160 -4.957 -3.248 1.00 . A A . 41 PRO HB3 1 1
8 11045 1 1 41 PRO HD2 H 34.373 -8.224 -1.333 1.00 . A A . 41 PRO HD2 1 1
8 11046 1 1 41 PRO HD3 H 35.247 -6.725 -0.937 1.00 . A A . 41 PRO HD3 1 1
8 11047 1 1 41 PRO HG2 H 34.592 -7.900 -3.648 1.00 . A A . 41 PRO HG2 1 1
8 11048 1 1 41 PRO HG3 H 36.090 -7.118 -3.096 1.00 . A A . 41 PRO HG3 1 1
8 11049 1 1 41 PRO N N 33.252 -6.431 -1.621 1.00 . A A . 41 PRO N 1 1
8 11050 1 1 41 PRO O O 31.615 -7.309 -3.669 1.00 . A A . 41 PRO O 1 1
8 11051 1 1 42 LYS C C 30.595 -6.699 -6.501 1.00 . A A . 42 LYS C 1 1
8 11052 1 1 42 LYS CA C 30.225 -5.622 -5.445 1.00 . A A . 42 LYS CA 1 1
8 11053 1 1 42 LYS CB C 29.608 -4.377 -6.141 1.00 . A A . 42 LYS CB 1 1
8 11054 1 1 42 LYS CD C 28.124 -3.723 -4.101 1.00 . A A . 42 LYS CD 1 1
8 11055 1 1 42 LYS CE C 26.800 -4.246 -4.682 1.00 . A A . 42 LYS CE 1 1
8 11056 1 1 42 LYS CG C 29.124 -3.249 -5.190 1.00 . A A . 42 LYS CG 1 1
8 11057 1 1 42 LYS H H 31.719 -4.324 -4.610 1.00 . A A . 42 LYS H 1 1
8 11058 1 1 42 LYS HA H 29.468 -6.050 -4.790 1.00 . A A . 42 LYS HA 1 1
8 11059 1 1 42 LYS HB2 H 30.349 -3.952 -6.807 1.00 . A A . 42 LYS HB2 1 1
8 11060 1 1 42 LYS HB3 H 28.757 -4.699 -6.737 1.00 . A A . 42 LYS HB3 1 1
8 11061 1 1 42 LYS HD2 H 28.585 -4.519 -3.525 1.00 . A A . 42 LYS HD2 1 1
8 11062 1 1 42 LYS HD3 H 27.910 -2.890 -3.437 1.00 . A A . 42 LYS HD3 1 1
8 11063 1 1 42 LYS HE2 H 26.335 -3.465 -5.271 1.00 . A A . 42 LYS HE2 1 1
8 11064 1 1 42 LYS HE3 H 27.000 -5.100 -5.319 1.00 . A A . 42 LYS HE3 1 1
8 11065 1 1 42 LYS HG2 H 29.991 -2.823 -4.692 1.00 . A A . 42 LYS HG2 1 1
8 11066 1 1 42 LYS HG3 H 28.652 -2.468 -5.786 1.00 . A A . 42 LYS HG3 1 1
8 11067 1 1 42 LYS HZ1 H 25.662 -3.862 -2.979 1.00 . A A . 42 LYS HZ1 1 1
8 11068 1 1 42 LYS HZ2 H 26.245 -5.452 -3.074 1.00 . A A . 42 LYS HZ2 1 1
8 11069 1 1 42 LYS HZ3 H 24.955 -4.964 -4.049 1.00 . A A . 42 LYS HZ3 1 1
8 11070 1 1 42 LYS N N 31.381 -5.249 -4.584 1.00 . A A . 42 LYS N 1 1
8 11071 1 1 42 LYS NZ N 25.852 -4.660 -3.620 1.00 . A A . 42 LYS NZ 1 1
8 11072 1 1 42 LYS O O 29.722 -7.435 -6.979 1.00 . A A . 42 LYS O 1 1
8 11073 1 1 43 LYS C C 32.494 -9.214 -7.220 1.00 . A A . 43 LYS C 1 1
8 11074 1 1 43 LYS CA C 32.411 -7.789 -7.821 1.00 . A A . 43 LYS CA 1 1
8 11075 1 1 43 LYS CB C 33.796 -7.339 -8.351 1.00 . A A . 43 LYS CB 1 1
8 11076 1 1 43 LYS CD C 36.220 -6.674 -7.796 1.00 . A A . 43 LYS CD 1 1
8 11077 1 1 43 LYS CE C 37.378 -6.836 -6.801 1.00 . A A . 43 LYS CE 1 1
8 11078 1 1 43 LYS CG C 34.919 -7.333 -7.289 1.00 . A A . 43 LYS CG 1 1
8 11079 1 1 43 LYS H H 32.535 -6.186 -6.418 1.00 . A A . 43 LYS H 1 1
8 11080 1 1 43 LYS HA H 31.714 -7.814 -8.657 1.00 . A A . 43 LYS HA 1 1
8 11081 1 1 43 LYS HB2 H 34.095 -8.003 -9.161 1.00 . A A . 43 LYS HB2 1 1
8 11082 1 1 43 LYS HB3 H 33.698 -6.336 -8.753 1.00 . A A . 43 LYS HB3 1 1
8 11083 1 1 43 LYS HD2 H 36.508 -7.133 -8.737 1.00 . A A . 43 LYS HD2 1 1
8 11084 1 1 43 LYS HD3 H 36.039 -5.615 -7.959 1.00 . A A . 43 LYS HD3 1 1
8 11085 1 1 43 LYS HE2 H 38.237 -6.292 -7.168 1.00 . A A . 43 LYS HE2 1 1
8 11086 1 1 43 LYS HE3 H 37.084 -6.430 -5.841 1.00 . A A . 43 LYS HE3 1 1
8 11087 1 1 43 LYS HG2 H 34.572 -6.790 -6.417 1.00 . A A . 43 LYS HG2 1 1
8 11088 1 1 43 LYS HG3 H 35.130 -8.364 -7.003 1.00 . A A . 43 LYS HG3 1 1
8 11089 1 1 43 LYS HZ1 H 38.566 -8.351 -5.984 1.00 . A A . 43 LYS HZ1 1 1
8 11090 1 1 43 LYS HZ2 H 38.004 -8.685 -7.543 1.00 . A A . 43 LYS HZ2 1 1
8 11091 1 1 43 LYS HZ3 H 36.954 -8.798 -6.226 1.00 . A A . 43 LYS HZ3 1 1
8 11092 1 1 43 LYS N N 31.898 -6.801 -6.837 1.00 . A A . 43 LYS N 1 1
8 11093 1 1 43 LYS NZ N 37.752 -8.265 -6.626 1.00 . A A . 43 LYS NZ 1 1
8 11094 1 1 43 LYS O O 32.590 -10.201 -7.967 1.00 . A A . 43 LYS O 1 1
8 11095 1 1 44 SER C C 31.181 -11.391 -5.411 1.00 . A A . 44 SER C 1 1
8 11096 1 1 44 SER CA C 32.474 -10.594 -5.142 1.00 . A A . 44 SER CA 1 1
8 11097 1 1 44 SER CB C 32.651 -10.349 -3.617 1.00 . A A . 44 SER CB 1 1
8 11098 1 1 44 SER H H 32.412 -8.479 -5.350 1.00 . A A . 44 SER H 1 1
8 11099 1 1 44 SER HA H 33.324 -11.172 -5.503 1.00 . A A . 44 SER HA 1 1
8 11100 1 1 44 SER HB2 H 33.558 -9.785 -3.446 1.00 . A A . 44 SER HB2 1 1
8 11101 1 1 44 SER HB3 H 31.807 -9.786 -3.235 1.00 . A A . 44 SER HB3 1 1
8 11102 1 1 44 SER HG H 33.431 -12.119 -3.276 1.00 . A A . 44 SER HG 1 1
8 11103 1 1 44 SER N N 32.456 -9.305 -5.870 1.00 . A A . 44 SER N 1 1
8 11104 1 1 44 SER O O 31.194 -12.629 -5.429 1.00 . A A . 44 SER O 1 1
8 11105 1 1 44 SER OG O 32.748 -11.563 -2.888 1.00 . A A . 44 SER OG 1 1
8 11106 1 1 45 ILE C C 28.681 -11.895 -7.248 1.00 . A A . 45 ILE C 1 1
8 11107 1 1 45 ILE CA C 28.743 -11.227 -5.860 1.00 . A A . 45 ILE CA 1 1
8 11108 1 1 45 ILE CB C 27.591 -10.139 -5.722 1.00 . A A . 45 ILE CB 1 1
8 11109 1 1 45 ILE CD1 C 28.628 -8.643 -3.815 1.00 . A A . 45 ILE CD1 1 1
8 11110 1 1 45 ILE CG1 C 27.495 -9.543 -4.265 1.00 . A A . 45 ILE CG1 1 1
8 11111 1 1 45 ILE CG2 C 26.213 -10.729 -6.137 1.00 . A A . 45 ILE CG2 1 1
8 11112 1 1 45 ILE H H 30.176 -9.681 -5.700 1.00 . A A . 45 ILE H 1 1
8 11113 1 1 45 ILE HA H 28.580 -11.985 -5.095 1.00 . A A . 45 ILE HA 1 1
8 11114 1 1 45 ILE HB H 27.816 -9.329 -6.411 1.00 . A A . 45 ILE HB 1 1
8 11115 1 1 45 ILE HD11 H 28.426 -8.286 -2.818 1.00 . A A . 45 ILE HD11 1 1
8 11116 1 1 45 ILE HD12 H 28.716 -7.799 -4.488 1.00 . A A . 45 ILE HD12 1 1
8 11117 1 1 45 ILE HD13 H 29.555 -9.200 -3.816 1.00 . A A . 45 ILE HD13 1 1
8 11118 1 1 45 ILE HG12 H 26.592 -8.955 -4.184 1.00 . A A . 45 ILE HG12 1 1
8 11119 1 1 45 ILE HG13 H 27.436 -10.358 -3.557 1.00 . A A . 45 ILE HG13 1 1
8 11120 1 1 45 ILE HG21 H 25.446 -9.971 -6.047 1.00 . A A . 45 ILE HG21 1 1
8 11121 1 1 45 ILE HG22 H 25.964 -11.566 -5.495 1.00 . A A . 45 ILE HG22 1 1
8 11122 1 1 45 ILE HG23 H 26.259 -11.073 -7.162 1.00 . A A . 45 ILE HG23 1 1
8 11123 1 1 45 ILE N N 30.078 -10.653 -5.645 1.00 . A A . 45 ILE N 1 1
8 11124 1 1 45 ILE O O 28.842 -11.231 -8.276 1.00 . A A . 45 ILE O 1 1
8 11125 1 1 46 LYS C C 26.843 -14.035 -8.893 1.00 . A A . 46 LYS C 1 1
8 11126 1 1 46 LYS CA C 28.322 -14.029 -8.469 1.00 . A A . 46 LYS CA 1 1
8 11127 1 1 46 LYS CB C 28.810 -15.492 -8.235 1.00 . A A . 46 LYS CB 1 1
8 11128 1 1 46 LYS CD C 31.405 -15.185 -8.627 1.00 . A A . 46 LYS CD 1 1
8 11129 1 1 46 LYS CE C 31.735 -13.682 -8.479 1.00 . A A . 46 LYS CE 1 1
8 11130 1 1 46 LYS CG C 30.260 -15.679 -7.686 1.00 . A A . 46 LYS CG 1 1
8 11131 1 1 46 LYS H H 28.496 -13.687 -6.388 1.00 . A A . 46 LYS H 1 1
8 11132 1 1 46 LYS HA H 28.915 -13.582 -9.263 1.00 . A A . 46 LYS HA 1 1
8 11133 1 1 46 LYS HB2 H 28.137 -15.967 -7.524 1.00 . A A . 46 LYS HB2 1 1
8 11134 1 1 46 LYS HB3 H 28.736 -16.031 -9.177 1.00 . A A . 46 LYS HB3 1 1
8 11135 1 1 46 LYS HD2 H 32.303 -15.752 -8.406 1.00 . A A . 46 LYS HD2 1 1
8 11136 1 1 46 LYS HD3 H 31.120 -15.379 -9.658 1.00 . A A . 46 LYS HD3 1 1
8 11137 1 1 46 LYS HE2 H 30.860 -13.101 -8.725 1.00 . A A . 46 LYS HE2 1 1
8 11138 1 1 46 LYS HE3 H 32.019 -13.478 -7.451 1.00 . A A . 46 LYS HE3 1 1
8 11139 1 1 46 LYS HG2 H 30.339 -15.152 -6.742 1.00 . A A . 46 LYS HG2 1 1
8 11140 1 1 46 LYS HG3 H 30.409 -16.739 -7.494 1.00 . A A . 46 LYS HG3 1 1
8 11141 1 1 46 LYS HZ1 H 32.550 -13.341 -10.363 1.00 . A A . 46 LYS HZ1 1 1
8 11142 1 1 46 LYS HZ2 H 33.678 -13.855 -9.213 1.00 . A A . 46 LYS HZ2 1 1
8 11143 1 1 46 LYS HZ3 H 33.095 -12.269 -9.174 1.00 . A A . 46 LYS HZ3 1 1
8 11144 1 1 46 LYS N N 28.497 -13.226 -7.247 1.00 . A A . 46 LYS N 1 1
8 11145 1 1 46 LYS NZ N 32.841 -13.257 -9.368 1.00 . A A . 46 LYS NZ 1 1
8 11146 1 1 46 LYS O O 26.518 -13.868 -10.080 1.00 . A A . 46 LYS O 1 1
8 11147 1 1 47 SER C C 23.666 -13.658 -7.082 1.00 . A A . 47 SER C 1 1
8 11148 1 1 47 SER CA C 24.505 -14.414 -8.129 1.00 . A A . 47 SER CA 1 1
8 11149 1 1 47 SER CB C 24.165 -15.922 -8.088 1.00 . A A . 47 SER CB 1 1
8 11150 1 1 47 SER H H 26.272 -14.234 -6.974 1.00 . A A . 47 SER H 1 1
8 11151 1 1 47 SER HA H 24.261 -14.031 -9.119 1.00 . A A . 47 SER HA 1 1
8 11152 1 1 47 SER HB2 H 24.401 -16.321 -7.109 1.00 . A A . 47 SER HB2 1 1
8 11153 1 1 47 SER HB3 H 23.107 -16.064 -8.288 1.00 . A A . 47 SER HB3 1 1
8 11154 1 1 47 SER HG H 25.051 -16.091 -9.834 1.00 . A A . 47 SER HG 1 1
8 11155 1 1 47 SER N N 25.949 -14.226 -7.900 1.00 . A A . 47 SER N 1 1
8 11156 1 1 47 SER O O 23.955 -13.712 -5.878 1.00 . A A . 47 SER O 1 1
8 11157 1 1 47 SER OG O 24.904 -16.649 -9.058 1.00 . A A . 47 SER OG 1 1
8 11158 1 1 48 VAL C C 20.313 -13.147 -6.862 1.00 . A A . 48 VAL C 1 1
8 11159 1 1 48 VAL CA C 21.599 -12.313 -6.729 1.00 . A A . 48 VAL CA 1 1
8 11160 1 1 48 VAL CB C 21.329 -10.810 -7.133 1.00 . A A . 48 VAL CB 1 1
8 11161 1 1 48 VAL CG1 C 20.190 -10.177 -6.279 1.00 . A A . 48 VAL CG1 1 1
8 11162 1 1 48 VAL CG2 C 22.630 -9.966 -7.036 1.00 . A A . 48 VAL CG2 1 1
8 11163 1 1 48 VAL H H 22.571 -12.828 -8.538 1.00 . A A . 48 VAL H 1 1
8 11164 1 1 48 VAL HA H 21.932 -12.335 -5.690 1.00 . A A . 48 VAL HA 1 1
8 11165 1 1 48 VAL HB H 21.005 -10.798 -8.173 1.00 . A A . 48 VAL HB 1 1
8 11166 1 1 48 VAL HG11 H 20.032 -9.148 -6.585 1.00 . A A . 48 VAL HG11 1 1
8 11167 1 1 48 VAL HG12 H 20.459 -10.196 -5.231 1.00 . A A . 48 VAL HG12 1 1
8 11168 1 1 48 VAL HG13 H 19.271 -10.734 -6.419 1.00 . A A . 48 VAL HG13 1 1
8 11169 1 1 48 VAL HG21 H 22.437 -8.951 -7.363 1.00 . A A . 48 VAL HG21 1 1
8 11170 1 1 48 VAL HG22 H 23.398 -10.400 -7.666 1.00 . A A . 48 VAL HG22 1 1
8 11171 1 1 48 VAL HG23 H 22.980 -9.949 -6.012 1.00 . A A . 48 VAL HG23 1 1
8 11172 1 1 48 VAL N N 22.638 -12.937 -7.566 1.00 . A A . 48 VAL N 1 1
8 11173 1 1 48 VAL O O 19.691 -13.195 -7.933 1.00 . A A . 48 VAL O 1 1
8 11174 1 1 49 GLU C C 17.690 -14.130 -4.788 1.00 . A A . 49 GLU C 1 1
8 11175 1 1 49 GLU CA C 18.783 -14.727 -5.708 1.00 . A A . 49 GLU CA 1 1
8 11176 1 1 49 GLU CB C 19.229 -16.127 -5.193 1.00 . A A . 49 GLU CB 1 1
8 11177 1 1 49 GLU CD C 20.063 -16.990 -7.473 1.00 . A A . 49 GLU CD 1 1
8 11178 1 1 49 GLU CG C 20.385 -16.782 -5.984 1.00 . A A . 49 GLU CG 1 1
8 11179 1 1 49 GLU H H 20.489 -13.715 -4.962 1.00 . A A . 49 GLU H 1 1
8 11180 1 1 49 GLU HA H 18.372 -14.835 -6.711 1.00 . A A . 49 GLU HA 1 1
8 11181 1 1 49 GLU HB2 H 19.550 -16.033 -4.158 1.00 . A A . 49 GLU HB2 1 1
8 11182 1 1 49 GLU HB3 H 18.374 -16.797 -5.225 1.00 . A A . 49 GLU HB3 1 1
8 11183 1 1 49 GLU HG2 H 21.266 -16.148 -5.890 1.00 . A A . 49 GLU HG2 1 1
8 11184 1 1 49 GLU HG3 H 20.609 -17.745 -5.542 1.00 . A A . 49 GLU HG3 1 1
8 11185 1 1 49 GLU N N 19.952 -13.830 -5.770 1.00 . A A . 49 GLU N 1 1
8 11186 1 1 49 GLU O O 17.939 -13.115 -4.114 1.00 . A A . 49 GLU O 1 1
8 11187 1 1 49 GLU OE1 O 19.165 -17.806 -7.790 1.00 . A A . 49 GLU OE1 1 1
8 11188 1 1 49 GLU OE2 O 20.710 -16.354 -8.336 1.00 . A A . 49 GLU OE2 1 1
8 11189 1 1 50 ASP C C 15.522 -13.665 -2.707 1.00 . A A . 50 ASP C 1 1
8 11190 1 1 50 ASP CA C 15.264 -14.373 -4.059 1.00 . A A . 50 ASP CA 1 1
8 11191 1 1 50 ASP CB C 14.323 -15.586 -3.822 1.00 . A A . 50 ASP CB 1 1
8 11192 1 1 50 ASP CG C 13.964 -16.350 -5.115 1.00 . A A . 50 ASP CG 1 1
8 11193 1 1 50 ASP H H 16.501 -15.702 -5.177 1.00 . A A . 50 ASP H 1 1
8 11194 1 1 50 ASP HA H 14.775 -13.677 -4.730 1.00 . A A . 50 ASP HA 1 1
8 11195 1 1 50 ASP HB2 H 14.811 -16.277 -3.136 1.00 . A A . 50 ASP HB2 1 1
8 11196 1 1 50 ASP HB3 H 13.405 -15.235 -3.352 1.00 . A A . 50 ASP HB3 1 1
8 11197 1 1 50 ASP N N 16.523 -14.829 -4.731 1.00 . A A . 50 ASP N 1 1
8 11198 1 1 50 ASP O O 15.130 -12.514 -2.503 1.00 . A A . 50 ASP O 1 1
8 11199 1 1 50 ASP OD1 O 14.805 -17.146 -5.596 1.00 . A A . 50 ASP OD1 1 1
8 11200 1 1 50 ASP OD2 O 12.845 -16.171 -5.647 1.00 . A A . 50 ASP OD2 1 1
8 11201 1 1 51 GLY C C 18.049 -14.355 -0.190 1.00 . A A . 51 GLY C 1 1
8 11202 1 1 51 GLY CA C 16.652 -13.847 -0.522 1.00 . A A . 51 GLY CA 1 1
8 11203 1 1 51 GLY H H 16.409 -15.310 -2.024 1.00 . A A . 51 GLY H 1 1
8 11204 1 1 51 GLY HA2 H 16.668 -12.761 -0.555 1.00 . A A . 51 GLY HA2 1 1
8 11205 1 1 51 GLY HA3 H 15.965 -14.165 0.249 1.00 . A A . 51 GLY HA3 1 1
8 11206 1 1 51 GLY N N 16.205 -14.383 -1.811 1.00 . A A . 51 GLY N 1 1
8 11207 1 1 51 GLY O O 18.365 -14.626 0.971 1.00 . A A . 51 GLY O 1 1
8 11208 1 1 52 ARG C C 21.235 -14.219 -1.982 1.00 . A A . 52 ARG C 1 1
8 11209 1 1 52 ARG CA C 20.262 -15.053 -1.119 1.00 . A A . 52 ARG CA 1 1
8 11210 1 1 52 ARG CB C 20.349 -16.567 -1.554 1.00 . A A . 52 ARG CB 1 1
8 11211 1 1 52 ARG CD C 17.979 -17.417 -2.124 1.00 . A A . 52 ARG CD 1 1
8 11212 1 1 52 ARG CG C 19.163 -17.494 -1.136 1.00 . A A . 52 ARG CG 1 1
8 11213 1 1 52 ARG CZ C 16.008 -18.898 -2.549 1.00 . A A . 52 ARG CZ 1 1
8 11214 1 1 52 ARG H H 18.583 -14.210 -2.131 1.00 . A A . 52 ARG H 1 1
8 11215 1 1 52 ARG HA H 20.563 -14.967 -0.078 1.00 . A A . 52 ARG HA 1 1
8 11216 1 1 52 ARG HB2 H 20.434 -16.617 -2.636 1.00 . A A . 52 ARG HB2 1 1
8 11217 1 1 52 ARG HB3 H 21.256 -16.979 -1.131 1.00 . A A . 52 ARG HB3 1 1
8 11218 1 1 52 ARG HD2 H 17.674 -16.378 -2.216 1.00 . A A . 52 ARG HD2 1 1
8 11219 1 1 52 ARG HD3 H 18.321 -17.766 -3.096 1.00 . A A . 52 ARG HD3 1 1
8 11220 1 1 52 ARG HE H 16.537 -18.139 -0.765 1.00 . A A . 52 ARG HE 1 1
8 11221 1 1 52 ARG HG2 H 19.515 -18.522 -1.102 1.00 . A A . 52 ARG HG2 1 1
8 11222 1 1 52 ARG HG3 H 18.819 -17.208 -0.150 1.00 . A A . 52 ARG HG3 1 1
8 11223 1 1 52 ARG HH11 H 17.253 -18.783 -4.150 1.00 . A A . 52 ARG HH11 1 1
8 11224 1 1 52 ARG HH12 H 15.767 -19.629 -4.429 1.00 . A A . 52 ARG HH12 1 1
8 11225 1 1 52 ARG HH21 H 14.580 -19.256 -1.159 1.00 . A A . 52 ARG HH21 1 1
8 11226 1 1 52 ARG HH22 H 14.265 -19.906 -2.736 1.00 . A A . 52 ARG HH22 1 1
8 11227 1 1 52 ARG N N 18.893 -14.500 -1.240 1.00 . A A . 52 ARG N 1 1
8 11228 1 1 52 ARG NE N 16.797 -18.197 -1.710 1.00 . A A . 52 ARG NE 1 1
8 11229 1 1 52 ARG NH1 N 16.375 -19.121 -3.809 1.00 . A A . 52 ARG NH1 1 1
8 11230 1 1 52 ARG NH2 N 14.861 -19.394 -2.114 1.00 . A A . 52 ARG NH2 1 1
8 11231 1 1 52 ARG O O 20.821 -13.626 -2.977 1.00 . A A . 52 ARG O 1 1
8 11232 1 1 53 ILE C C 24.804 -14.536 -2.381 1.00 . A A . 53 ILE C 1 1
8 11233 1 1 53 ILE CA C 23.622 -13.554 -2.360 1.00 . A A . 53 ILE CA 1 1
8 11234 1 1 53 ILE CB C 24.097 -12.162 -1.750 1.00 . A A . 53 ILE CB 1 1
8 11235 1 1 53 ILE CD1 C 22.644 -10.660 -3.300 1.00 . A A . 53 ILE CD1 1 1
8 11236 1 1 53 ILE CG1 C 23.007 -11.055 -1.878 1.00 . A A . 53 ILE CG1 1 1
8 11237 1 1 53 ILE CG2 C 25.431 -11.671 -2.370 1.00 . A A . 53 ILE CG2 1 1
8 11238 1 1 53 ILE H H 22.742 -14.560 -0.708 1.00 . A A . 53 ILE H 1 1
8 11239 1 1 53 ILE HA H 23.282 -13.391 -3.381 1.00 . A A . 53 ILE HA 1 1
8 11240 1 1 53 ILE HB H 24.285 -12.324 -0.691 1.00 . A A . 53 ILE HB 1 1
8 11241 1 1 53 ILE HD11 H 22.239 -11.516 -3.826 1.00 . A A . 53 ILE HD11 1 1
8 11242 1 1 53 ILE HD12 H 23.525 -10.305 -3.818 1.00 . A A . 53 ILE HD12 1 1
8 11243 1 1 53 ILE HD13 H 21.904 -9.874 -3.274 1.00 . A A . 53 ILE HD13 1 1
8 11244 1 1 53 ILE HG12 H 22.100 -11.402 -1.405 1.00 . A A . 53 ILE HG12 1 1
8 11245 1 1 53 ILE HG13 H 23.343 -10.161 -1.365 1.00 . A A . 53 ILE HG13 1 1
8 11246 1 1 53 ILE HG21 H 25.707 -10.714 -1.942 1.00 . A A . 53 ILE HG21 1 1
8 11247 1 1 53 ILE HG22 H 25.321 -11.559 -3.443 1.00 . A A . 53 ILE HG22 1 1
8 11248 1 1 53 ILE HG23 H 26.216 -12.389 -2.169 1.00 . A A . 53 ILE HG23 1 1
8 11249 1 1 53 ILE N N 22.518 -14.165 -1.578 1.00 . A A . 53 ILE N 1 1
8 11250 1 1 53 ILE O O 25.507 -14.676 -1.388 1.00 . A A . 53 ILE O 1 1
8 11251 1 1 54 VAL C C 27.408 -15.350 -4.054 1.00 . A A . 54 VAL C 1 1
8 11252 1 1 54 VAL CA C 26.168 -16.146 -3.633 1.00 . A A . 54 VAL CA 1 1
8 11253 1 1 54 VAL CB C 25.899 -17.313 -4.654 1.00 . A A . 54 VAL CB 1 1
8 11254 1 1 54 VAL CG1 C 27.100 -18.305 -4.699 1.00 . A A . 54 VAL CG1 1 1
8 11255 1 1 54 VAL CG2 C 24.571 -18.049 -4.324 1.00 . A A . 54 VAL CG2 1 1
8 11256 1 1 54 VAL H H 24.424 -15.105 -4.267 1.00 . A A . 54 VAL H 1 1
8 11257 1 1 54 VAL HA H 26.356 -16.594 -2.654 1.00 . A A . 54 VAL HA 1 1
8 11258 1 1 54 VAL HB H 25.795 -16.873 -5.644 1.00 . A A . 54 VAL HB 1 1
8 11259 1 1 54 VAL HG11 H 27.244 -18.752 -3.722 1.00 . A A . 54 VAL HG11 1 1
8 11260 1 1 54 VAL HG12 H 28.004 -17.779 -4.985 1.00 . A A . 54 VAL HG12 1 1
8 11261 1 1 54 VAL HG13 H 26.903 -19.086 -5.421 1.00 . A A . 54 VAL HG13 1 1
8 11262 1 1 54 VAL HG21 H 24.632 -18.486 -3.334 1.00 . A A . 54 VAL HG21 1 1
8 11263 1 1 54 VAL HG22 H 24.397 -18.836 -5.048 1.00 . A A . 54 VAL HG22 1 1
8 11264 1 1 54 VAL HG23 H 23.743 -17.350 -4.356 1.00 . A A . 54 VAL HG23 1 1
8 11265 1 1 54 VAL N N 25.024 -15.228 -3.504 1.00 . A A . 54 VAL N 1 1
8 11266 1 1 54 VAL O O 27.420 -14.752 -5.127 1.00 . A A . 54 VAL O 1 1
8 11267 1 1 55 ILE C C 30.786 -15.823 -3.664 1.00 . A A . 55 ILE C 1 1
8 11268 1 1 55 ILE CA C 29.734 -14.710 -3.475 1.00 . A A . 55 ILE CA 1 1
8 11269 1 1 55 ILE CB C 30.203 -13.704 -2.345 1.00 . A A . 55 ILE CB 1 1
8 11270 1 1 55 ILE CD1 C 30.937 -13.533 0.151 1.00 . A A . 55 ILE CD1 1 1
8 11271 1 1 55 ILE CG1 C 30.364 -14.408 -0.960 1.00 . A A . 55 ILE CG1 1 1
8 11272 1 1 55 ILE CG2 C 29.236 -12.498 -2.244 1.00 . A A . 55 ILE CG2 1 1
8 11273 1 1 55 ILE H H 28.288 -15.705 -2.297 1.00 . A A . 55 ILE H 1 1
8 11274 1 1 55 ILE HA H 29.655 -14.151 -4.408 1.00 . A A . 55 ILE HA 1 1
8 11275 1 1 55 ILE HB H 31.173 -13.308 -2.650 1.00 . A A . 55 ILE HB 1 1
8 11276 1 1 55 ILE HD11 H 30.279 -12.696 0.332 1.00 . A A . 55 ILE HD11 1 1
8 11277 1 1 55 ILE HD12 H 31.916 -13.169 -0.134 1.00 . A A . 55 ILE HD12 1 1
8 11278 1 1 55 ILE HD13 H 31.025 -14.119 1.055 1.00 . A A . 55 ILE HD13 1 1
8 11279 1 1 55 ILE HG12 H 29.399 -14.760 -0.622 1.00 . A A . 55 ILE HG12 1 1
8 11280 1 1 55 ILE HG13 H 31.023 -15.260 -1.071 1.00 . A A . 55 ILE HG13 1 1
8 11281 1 1 55 ILE HG21 H 29.188 -11.988 -3.198 1.00 . A A . 55 ILE HG21 1 1
8 11282 1 1 55 ILE HG22 H 29.590 -11.803 -1.493 1.00 . A A . 55 ILE HG22 1 1
8 11283 1 1 55 ILE HG23 H 28.244 -12.843 -1.973 1.00 . A A . 55 ILE HG23 1 1
8 11284 1 1 55 ILE N N 28.426 -15.315 -3.180 1.00 . A A . 55 ILE N 1 1
8 11285 1 1 55 ILE O O 30.758 -16.836 -2.957 1.00 . A A . 55 ILE O 1 1
8 11286 1 1 56 GLY C C 33.930 -16.546 -4.069 1.00 . A A . 56 GLY C 1 1
8 11287 1 1 56 GLY CA C 32.709 -16.638 -4.965 1.00 . A A . 56 GLY CA 1 1
8 11288 1 1 56 GLY H H 31.685 -14.782 -5.127 1.00 . A A . 56 GLY H 1 1
8 11289 1 1 56 GLY HA2 H 32.272 -17.629 -4.884 1.00 . A A . 56 GLY HA2 1 1
8 11290 1 1 56 GLY HA3 H 33.020 -16.487 -5.991 1.00 . A A . 56 GLY HA3 1 1
8 11291 1 1 56 GLY N N 31.699 -15.628 -4.632 1.00 . A A . 56 GLY N 1 1
8 11292 1 1 56 GLY O O 34.245 -17.481 -3.319 1.00 . A A . 56 GLY O 1 1
8 11293 1 1 57 GLU C C 35.983 -13.584 -3.225 1.00 . A A . 57 GLU C 1 1
8 11294 1 1 57 GLU CA C 35.821 -15.101 -3.380 1.00 . A A . 57 GLU CA 1 1
8 11295 1 1 57 GLU CB C 37.067 -15.711 -4.084 1.00 . A A . 57 GLU CB 1 1
8 11296 1 1 57 GLU CD C 38.594 -15.762 -6.150 1.00 . A A . 57 GLU CD 1 1
8 11297 1 1 57 GLU CG C 37.435 -15.056 -5.432 1.00 . A A . 57 GLU CG 1 1
8 11298 1 1 57 GLU H H 34.250 -14.683 -4.726 1.00 . A A . 57 GLU H 1 1
8 11299 1 1 57 GLU HA H 35.716 -15.542 -2.391 1.00 . A A . 57 GLU HA 1 1
8 11300 1 1 57 GLU HB2 H 37.920 -15.615 -3.420 1.00 . A A . 57 GLU HB2 1 1
8 11301 1 1 57 GLU HB3 H 36.882 -16.768 -4.258 1.00 . A A . 57 GLU HB3 1 1
8 11302 1 1 57 GLU HG2 H 36.556 -15.063 -6.071 1.00 . A A . 57 GLU HG2 1 1
8 11303 1 1 57 GLU HG3 H 37.717 -14.020 -5.250 1.00 . A A . 57 GLU HG3 1 1
8 11304 1 1 57 GLU N N 34.597 -15.387 -4.139 1.00 . A A . 57 GLU N 1 1
8 11305 1 1 57 GLU O O 35.346 -12.807 -3.952 1.00 . A A . 57 GLU O 1 1
8 11306 1 1 57 GLU OE1 O 39.750 -15.628 -5.700 1.00 . A A . 57 GLU OE1 1 1
8 11307 1 1 57 GLU OE2 O 38.347 -16.472 -7.156 1.00 . A A . 57 GLU OE2 1 1
8 11308 1 1 58 PHE C C 38.327 -11.677 -1.006 1.00 . A A . 58 PHE C 1 1
8 11309 1 1 58 PHE CA C 37.166 -11.767 -2.007 1.00 . A A . 58 PHE CA 1 1
8 11310 1 1 58 PHE CB C 35.926 -10.963 -1.492 1.00 . A A . 58 PHE CB 1 1
8 11311 1 1 58 PHE CD1 C 34.862 -12.602 0.144 1.00 . A A . 58 PHE CD1 1 1
8 11312 1 1 58 PHE CD2 C 35.543 -10.469 0.973 1.00 . A A . 58 PHE CD2 1 1
8 11313 1 1 58 PHE CE1 C 34.437 -12.954 1.409 1.00 . A A . 58 PHE CE1 1 1
8 11314 1 1 58 PHE CE2 C 35.108 -10.825 2.233 1.00 . A A . 58 PHE CE2 1 1
8 11315 1 1 58 PHE CG C 35.433 -11.352 -0.099 1.00 . A A . 58 PHE CG 1 1
8 11316 1 1 58 PHE CZ C 34.560 -12.064 2.450 1.00 . A A . 58 PHE CZ 1 1
8 11317 1 1 58 PHE H H 37.270 -13.865 -1.714 1.00 . A A . 58 PHE H 1 1
8 11318 1 1 58 PHE HA H 37.499 -11.334 -2.948 1.00 . A A . 58 PHE HA 1 1
8 11319 1 1 58 PHE HB2 H 36.171 -9.908 -1.484 1.00 . A A . 58 PHE HB2 1 1
8 11320 1 1 58 PHE HB3 H 35.104 -11.114 -2.184 1.00 . A A . 58 PHE HB3 1 1
8 11321 1 1 58 PHE HD1 H 34.763 -13.308 -0.667 1.00 . A A . 58 PHE HD1 1 1
8 11322 1 1 58 PHE HD2 H 35.974 -9.489 0.813 1.00 . A A . 58 PHE HD2 1 1
8 11323 1 1 58 PHE HE1 H 33.997 -13.930 1.583 1.00 . A A . 58 PHE HE1 1 1
8 11324 1 1 58 PHE HE2 H 35.206 -10.127 3.057 1.00 . A A . 58 PHE HE2 1 1
8 11325 1 1 58 PHE HZ H 34.232 -12.340 3.442 1.00 . A A . 58 PHE HZ 1 1
8 11326 1 1 58 PHE N N 36.834 -13.181 -2.267 1.00 . A A . 58 PHE N 1 1
8 11327 1 1 58 PHE O O 38.637 -12.658 -0.310 1.00 . A A . 58 PHE O 1 1
8 11328 1 1 59 ASP C C 39.391 -10.044 1.413 1.00 . A A . 59 ASP C 1 1
8 11329 1 1 59 ASP CA C 40.028 -10.202 0.022 1.00 . A A . 59 ASP CA 1 1
8 11330 1 1 59 ASP CB C 40.808 -8.924 -0.389 1.00 . A A . 59 ASP CB 1 1
8 11331 1 1 59 ASP CG C 41.437 -9.023 -1.791 1.00 . A A . 59 ASP CG 1 1
8 11332 1 1 59 ASP H H 38.712 -9.797 -1.593 1.00 . A A . 59 ASP H 1 1
8 11333 1 1 59 ASP HA H 40.716 -11.043 0.040 1.00 . A A . 59 ASP HA 1 1
8 11334 1 1 59 ASP HB2 H 40.128 -8.075 -0.374 1.00 . A A . 59 ASP HB2 1 1
8 11335 1 1 59 ASP HB3 H 41.598 -8.744 0.334 1.00 . A A . 59 ASP HB3 1 1
8 11336 1 1 59 ASP N N 38.966 -10.498 -0.950 1.00 . A A . 59 ASP N 1 1
8 11337 1 1 59 ASP O O 38.989 -8.952 1.797 1.00 . A A . 59 ASP O 1 1
8 11338 1 1 59 ASP OD1 O 42.562 -9.543 -1.917 1.00 . A A . 59 ASP OD1 1 1
8 11339 1 1 59 ASP OD2 O 40.790 -8.609 -2.782 1.00 . A A . 59 ASP OD2 1 1
8 11340 1 1 60 GLU C C 39.189 -10.602 4.566 1.00 . A A . 60 GLU C 1 1
8 11341 1 1 60 GLU CA C 38.474 -11.272 3.377 1.00 . A A . 60 GLU CA 1 1
8 11342 1 1 60 GLU CB C 38.114 -12.756 3.669 1.00 . A A . 60 GLU CB 1 1
8 11343 1 1 60 GLU CD C 38.855 -15.218 3.737 1.00 . A A . 60 GLU CD 1 1
8 11344 1 1 60 GLU CG C 39.295 -13.747 3.610 1.00 . A A . 60 GLU CG 1 1
8 11345 1 1 60 GLU H H 39.637 -11.995 1.746 1.00 . A A . 60 GLU H 1 1
8 11346 1 1 60 GLU HA H 37.541 -10.735 3.212 1.00 . A A . 60 GLU HA 1 1
8 11347 1 1 60 GLU HB2 H 37.666 -12.822 4.656 1.00 . A A . 60 GLU HB2 1 1
8 11348 1 1 60 GLU HB3 H 37.373 -13.070 2.939 1.00 . A A . 60 GLU HB3 1 1
8 11349 1 1 60 GLU HG2 H 39.811 -13.618 2.664 1.00 . A A . 60 GLU HG2 1 1
8 11350 1 1 60 GLU HG3 H 39.989 -13.512 4.416 1.00 . A A . 60 GLU HG3 1 1
8 11351 1 1 60 GLU N N 39.234 -11.178 2.110 1.00 . A A . 60 GLU N 1 1
8 11352 1 1 60 GLU O O 38.544 -9.986 5.412 1.00 . A A . 60 GLU O 1 1
8 11353 1 1 60 GLU OE1 O 38.539 -15.846 2.699 1.00 . A A . 60 GLU OE1 1 1
8 11354 1 1 60 GLU OE2 O 38.829 -15.747 4.870 1.00 . A A . 60 GLU OE2 1 1
8 11355 1 1 61 GLU C C 41.284 -8.543 5.527 1.00 . A A . 61 GLU C 1 1
8 11356 1 1 61 GLU CA C 41.343 -10.086 5.673 1.00 . A A . 61 GLU CA 1 1
8 11357 1 1 61 GLU CB C 42.797 -10.652 5.582 1.00 . A A . 61 GLU CB 1 1
8 11358 1 1 61 GLU CD C 44.262 -9.157 7.137 1.00 . A A . 61 GLU CD 1 1
8 11359 1 1 61 GLU CG C 43.671 -10.550 6.858 1.00 . A A . 61 GLU CG 1 1
8 11360 1 1 61 GLU H H 40.976 -11.211 3.901 1.00 . A A . 61 GLU H 1 1
8 11361 1 1 61 GLU HA H 40.913 -10.364 6.630 1.00 . A A . 61 GLU HA 1 1
8 11362 1 1 61 GLU HB2 H 42.728 -11.709 5.331 1.00 . A A . 61 GLU HB2 1 1
8 11363 1 1 61 GLU HB3 H 43.316 -10.156 4.768 1.00 . A A . 61 GLU HB3 1 1
8 11364 1 1 61 GLU HG2 H 43.067 -10.851 7.709 1.00 . A A . 61 GLU HG2 1 1
8 11365 1 1 61 GLU HG3 H 44.493 -11.258 6.763 1.00 . A A . 61 GLU HG3 1 1
8 11366 1 1 61 GLU N N 40.523 -10.707 4.608 1.00 . A A . 61 GLU N 1 1
8 11367 1 1 61 GLU O O 41.170 -7.799 6.520 1.00 . A A . 61 GLU O 1 1
8 11368 1 1 61 GLU OE1 O 45.226 -8.768 6.447 1.00 . A A . 61 GLU OE1 1 1
8 11369 1 1 61 GLU OE2 O 43.777 -8.457 8.050 1.00 . A A . 61 GLU OE2 1 1
8 11370 1 1 62 GLU C C 39.709 -6.160 4.087 1.00 . A A . 62 GLU C 1 1
8 11371 1 1 62 GLU CA C 41.157 -6.664 3.904 1.00 . A A . 62 GLU CA 1 1
8 11372 1 1 62 GLU CB C 41.647 -6.416 2.454 1.00 . A A . 62 GLU CB 1 1
8 11373 1 1 62 GLU CD C 43.673 -6.315 0.860 1.00 . A A . 62 GLU CD 1 1
8 11374 1 1 62 GLU CG C 43.146 -6.717 2.249 1.00 . A A . 62 GLU CG 1 1
8 11375 1 1 62 GLU H H 41.403 -8.745 3.535 1.00 . A A . 62 GLU H 1 1
8 11376 1 1 62 GLU HA H 41.798 -6.101 4.577 1.00 . A A . 62 GLU HA 1 1
8 11377 1 1 62 GLU HB2 H 41.076 -7.043 1.774 1.00 . A A . 62 GLU HB2 1 1
8 11378 1 1 62 GLU HB3 H 41.472 -5.376 2.201 1.00 . A A . 62 GLU HB3 1 1
8 11379 1 1 62 GLU HG2 H 43.714 -6.177 3.002 1.00 . A A . 62 GLU HG2 1 1
8 11380 1 1 62 GLU HG3 H 43.310 -7.784 2.397 1.00 . A A . 62 GLU HG3 1 1
8 11381 1 1 62 GLU N N 41.291 -8.091 4.259 1.00 . A A . 62 GLU N 1 1
8 11382 1 1 62 GLU O O 39.497 -5.023 4.488 1.00 . A A . 62 GLU O 1 1
8 11383 1 1 62 GLU OE1 O 43.969 -5.116 0.651 1.00 . A A . 62 GLU OE1 1 1
8 11384 1 1 62 GLU OE2 O 43.817 -7.190 -0.020 1.00 . A A . 62 GLU OE2 1 1
8 11385 1 1 63 ALA C C 36.926 -6.558 5.491 1.00 . A A . 63 ALA C 1 1
8 11386 1 1 63 ALA CA C 37.282 -6.679 3.999 1.00 . A A . 63 ALA CA 1 1
8 11387 1 1 63 ALA CB C 36.392 -7.722 3.315 1.00 . A A . 63 ALA CB 1 1
8 11388 1 1 63 ALA H H 38.950 -7.915 3.506 1.00 . A A . 63 ALA H 1 1
8 11389 1 1 63 ALA HA H 37.107 -5.718 3.517 1.00 . A A . 63 ALA HA 1 1
8 11390 1 1 63 ALA HB1 H 36.643 -7.782 2.262 1.00 . A A . 63 ALA HB1 1 1
8 11391 1 1 63 ALA HB2 H 35.347 -7.444 3.412 1.00 . A A . 63 ALA HB2 1 1
8 11392 1 1 63 ALA HB3 H 36.549 -8.692 3.768 1.00 . A A . 63 ALA HB3 1 1
8 11393 1 1 63 ALA N N 38.717 -7.022 3.821 1.00 . A A . 63 ALA N 1 1
8 11394 1 1 63 ALA O O 35.948 -5.899 5.857 1.00 . A A . 63 ALA O 1 1
8 11395 1 1 64 ARG C C 38.112 -5.869 8.353 1.00 . A A . 64 ARG C 1 1
8 11396 1 1 64 ARG CA C 37.590 -7.219 7.791 1.00 . A A . 64 ARG CA 1 1
8 11397 1 1 64 ARG CB C 38.347 -8.454 8.378 1.00 . A A . 64 ARG CB 1 1
8 11398 1 1 64 ARG CD C 38.348 -8.025 10.934 1.00 . A A . 64 ARG CD 1 1
8 11399 1 1 64 ARG CG C 37.906 -8.941 9.784 1.00 . A A . 64 ARG CG 1 1
8 11400 1 1 64 ARG CZ C 37.957 -7.901 13.404 1.00 . A A . 64 ARG CZ 1 1
8 11401 1 1 64 ARG H H 38.426 -7.802 5.941 1.00 . A A . 64 ARG H 1 1
8 11402 1 1 64 ARG HA H 36.536 -7.312 8.032 1.00 . A A . 64 ARG HA 1 1
8 11403 1 1 64 ARG HB2 H 38.209 -9.291 7.697 1.00 . A A . 64 ARG HB2 1 1
8 11404 1 1 64 ARG HB3 H 39.411 -8.228 8.409 1.00 . A A . 64 ARG HB3 1 1
8 11405 1 1 64 ARG HD2 H 39.430 -7.911 10.894 1.00 . A A . 64 ARG HD2 1 1
8 11406 1 1 64 ARG HD3 H 37.888 -7.050 10.804 1.00 . A A . 64 ARG HD3 1 1
8 11407 1 1 64 ARG HE H 37.700 -9.519 12.264 1.00 . A A . 64 ARG HE 1 1
8 11408 1 1 64 ARG HG2 H 36.827 -9.012 9.804 1.00 . A A . 64 ARG HG2 1 1
8 11409 1 1 64 ARG HG3 H 38.325 -9.930 9.951 1.00 . A A . 64 ARG HG3 1 1
8 11410 1 1 64 ARG HH11 H 38.575 -6.127 12.632 1.00 . A A . 64 ARG HH11 1 1
8 11411 1 1 64 ARG HH12 H 38.282 -6.125 14.339 1.00 . A A . 64 ARG HH12 1 1
8 11412 1 1 64 ARG HH21 H 37.323 -9.509 14.460 1.00 . A A . 64 ARG HH21 1 1
8 11413 1 1 64 ARG HH22 H 37.558 -8.060 15.383 1.00 . A A . 64 ARG HH22 1 1
8 11414 1 1 64 ARG N N 37.721 -7.243 6.330 1.00 . A A . 64 ARG N 1 1
8 11415 1 1 64 ARG NE N 37.970 -8.573 12.245 1.00 . A A . 64 ARG NE 1 1
8 11416 1 1 64 ARG NH1 N 38.301 -6.613 13.463 1.00 . A A . 64 ARG NH1 1 1
8 11417 1 1 64 ARG NH2 N 37.590 -8.540 14.506 1.00 . A A . 64 ARG NH2 1 1
8 11418 1 1 64 ARG O O 37.455 -5.264 9.210 1.00 . A A . 64 ARG O 1 1
8 11419 1 1 65 GLU C C 39.064 -2.890 7.846 1.00 . A A . 65 GLU C 1 1
8 11420 1 1 65 GLU CA C 39.883 -4.114 8.324 1.00 . A A . 65 GLU CA 1 1
8 11421 1 1 65 GLU CB C 41.373 -3.963 7.894 1.00 . A A . 65 GLU CB 1 1
8 11422 1 1 65 GLU CD C 43.039 -3.626 5.951 1.00 . A A . 65 GLU CD 1 1
8 11423 1 1 65 GLU CG C 41.603 -3.956 6.378 1.00 . A A . 65 GLU CG 1 1
8 11424 1 1 65 GLU H H 39.763 -5.930 7.178 1.00 . A A . 65 GLU H 1 1
8 11425 1 1 65 GLU HA H 39.850 -4.129 9.416 1.00 . A A . 65 GLU HA 1 1
8 11426 1 1 65 GLU HB2 H 41.757 -3.031 8.294 1.00 . A A . 65 GLU HB2 1 1
8 11427 1 1 65 GLU HB3 H 41.944 -4.780 8.322 1.00 . A A . 65 GLU HB3 1 1
8 11428 1 1 65 GLU HG2 H 41.335 -4.936 5.997 1.00 . A A . 65 GLU HG2 1 1
8 11429 1 1 65 GLU HG3 H 40.934 -3.226 5.931 1.00 . A A . 65 GLU HG3 1 1
8 11430 1 1 65 GLU N N 39.284 -5.398 7.858 1.00 . A A . 65 GLU N 1 1
8 11431 1 1 65 GLU O O 38.925 -1.903 8.579 1.00 . A A . 65 GLU O 1 1
8 11432 1 1 65 GLU OE1 O 43.455 -2.457 6.118 1.00 . A A . 65 GLU OE1 1 1
8 11433 1 1 65 GLU OE2 O 43.746 -4.516 5.427 1.00 . A A . 65 GLU OE2 1 1
8 11434 1 1 66 LEU C C 36.209 -2.079 6.552 1.00 . A A . 66 LEU C 1 1
8 11435 1 1 66 LEU CA C 37.667 -1.868 6.082 1.00 . A A . 66 LEU CA 1 1
8 11436 1 1 66 LEU CB C 37.845 -1.707 4.534 1.00 . A A . 66 LEU CB 1 1
8 11437 1 1 66 LEU CD1 C 35.933 -2.874 3.255 1.00 . A A . 66 LEU CD1 1 1
8 11438 1 1 66 LEU CD2 C 38.279 -2.892 2.281 1.00 . A A . 66 LEU CD2 1 1
8 11439 1 1 66 LEU CG C 37.431 -2.883 3.584 1.00 . A A . 66 LEU CG 1 1
8 11440 1 1 66 LEU H H 38.748 -3.707 6.032 1.00 . A A . 66 LEU H 1 1
8 11441 1 1 66 LEU HA H 38.003 -0.940 6.548 1.00 . A A . 66 LEU HA 1 1
8 11442 1 1 66 LEU HB2 H 37.305 -0.819 4.222 1.00 . A A . 66 LEU HB2 1 1
8 11443 1 1 66 LEU HB3 H 38.904 -1.508 4.374 1.00 . A A . 66 LEU HB3 1 1
8 11444 1 1 66 LEU HD11 H 35.676 -1.971 2.717 1.00 . A A . 66 LEU HD11 1 1
8 11445 1 1 66 LEU HD12 H 35.362 -2.920 4.172 1.00 . A A . 66 LEU HD12 1 1
8 11446 1 1 66 LEU HD13 H 35.689 -3.736 2.647 1.00 . A A . 66 LEU HD13 1 1
8 11447 1 1 66 LEU HD21 H 38.122 -1.970 1.730 1.00 . A A . 66 LEU HD21 1 1
8 11448 1 1 66 LEU HD22 H 37.991 -3.732 1.662 1.00 . A A . 66 LEU HD22 1 1
8 11449 1 1 66 LEU HD23 H 39.326 -2.982 2.534 1.00 . A A . 66 LEU HD23 1 1
8 11450 1 1 66 LEU HG H 37.630 -3.817 4.093 1.00 . A A . 66 LEU HG 1 1
8 11451 1 1 66 LEU N N 38.543 -2.938 6.604 1.00 . A A . 66 LEU N 1 1
8 11452 1 1 66 LEU O O 35.374 -1.167 6.470 1.00 . A A . 66 LEU O 1 1
8 11453 1 1 67 GLY C C 34.605 -2.917 9.139 1.00 . A A . 67 GLY C 1 1
8 11454 1 1 67 GLY CA C 34.689 -3.597 7.773 1.00 . A A . 67 GLY CA 1 1
8 11455 1 1 67 GLY H H 36.610 -3.995 6.984 1.00 . A A . 67 GLY H 1 1
8 11456 1 1 67 GLY HA2 H 33.858 -3.278 7.154 1.00 . A A . 67 GLY HA2 1 1
8 11457 1 1 67 GLY HA3 H 34.630 -4.664 7.917 1.00 . A A . 67 GLY HA3 1 1
8 11458 1 1 67 GLY N N 35.940 -3.289 7.080 1.00 . A A . 67 GLY N 1 1
8 11459 1 1 67 GLY O O 33.571 -2.341 9.487 1.00 . A A . 67 GLY O 1 1
8 11460 1 1 68 ARG C C 35.968 -0.724 10.975 1.00 . A A . 68 ARG C 1 1
8 11461 1 1 68 ARG CA C 35.816 -2.239 11.206 1.00 . A A . 68 ARG CA 1 1
8 11462 1 1 68 ARG CB C 36.963 -2.775 12.116 1.00 . A A . 68 ARG CB 1 1
8 11463 1 1 68 ARG CD C 39.505 -2.651 12.594 1.00 . A A . 68 ARG CD 1 1
8 11464 1 1 68 ARG CG C 38.390 -2.677 11.524 1.00 . A A . 68 ARG CG 1 1
8 11465 1 1 68 ARG CZ C 41.507 -1.911 11.229 1.00 . A A . 68 ARG CZ 1 1
8 11466 1 1 68 ARG H H 36.490 -3.469 9.597 1.00 . A A . 68 ARG H 1 1
8 11467 1 1 68 ARG HA H 34.871 -2.395 11.723 1.00 . A A . 68 ARG HA 1 1
8 11468 1 1 68 ARG HB2 H 36.942 -2.226 13.050 1.00 . A A . 68 ARG HB2 1 1
8 11469 1 1 68 ARG HB3 H 36.761 -3.820 12.337 1.00 . A A . 68 ARG HB3 1 1
8 11470 1 1 68 ARG HD2 H 39.455 -1.711 13.132 1.00 . A A . 68 ARG HD2 1 1
8 11471 1 1 68 ARG HD3 H 39.341 -3.463 13.290 1.00 . A A . 68 ARG HD3 1 1
8 11472 1 1 68 ARG HE H 41.340 -3.630 12.240 1.00 . A A . 68 ARG HE 1 1
8 11473 1 1 68 ARG HG2 H 38.559 -3.528 10.873 1.00 . A A . 68 ARG HG2 1 1
8 11474 1 1 68 ARG HG3 H 38.462 -1.771 10.931 1.00 . A A . 68 ARG HG3 1 1
8 11475 1 1 68 ARG HH11 H 40.027 -0.522 11.188 1.00 . A A . 68 ARG HH11 1 1
8 11476 1 1 68 ARG HH12 H 41.449 -0.119 10.283 1.00 . A A . 68 ARG HH12 1 1
8 11477 1 1 68 ARG HH21 H 43.170 -3.066 11.059 1.00 . A A . 68 ARG HH21 1 1
8 11478 1 1 68 ARG HH22 H 43.219 -1.558 10.202 1.00 . A A . 68 ARG HH22 1 1
8 11479 1 1 68 ARG N N 35.721 -2.956 9.911 1.00 . A A . 68 ARG N 1 1
8 11480 1 1 68 ARG NE N 40.864 -2.798 12.017 1.00 . A A . 68 ARG NE 1 1
8 11481 1 1 68 ARG NH1 N 40.949 -0.757 10.870 1.00 . A A . 68 ARG NH1 1 1
8 11482 1 1 68 ARG NH2 N 42.728 -2.201 10.796 1.00 . A A . 68 ARG NH2 1 1
8 11483 1 1 68 ARG O O 35.656 0.079 11.866 1.00 . A A . 68 ARG O 1 1
8 11484 1 1 69 LYS C C 34.971 1.543 9.185 1.00 . A A . 69 LYS C 1 1
8 11485 1 1 69 LYS CA C 36.429 1.071 9.342 1.00 . A A . 69 LYS CA 1 1
8 11486 1 1 69 LYS CB C 37.237 1.276 8.031 1.00 . A A . 69 LYS CB 1 1
8 11487 1 1 69 LYS CD C 38.089 2.918 6.213 1.00 . A A . 69 LYS CD 1 1
8 11488 1 1 69 LYS CE C 37.731 1.962 5.069 1.00 . A A . 69 LYS CE 1 1
8 11489 1 1 69 LYS CG C 37.219 2.721 7.479 1.00 . A A . 69 LYS CG 1 1
8 11490 1 1 69 LYS H H 36.844 -1.010 9.180 1.00 . A A . 69 LYS H 1 1
8 11491 1 1 69 LYS HA H 36.895 1.661 10.129 1.00 . A A . 69 LYS HA 1 1
8 11492 1 1 69 LYS HB2 H 38.271 0.992 8.211 1.00 . A A . 69 LYS HB2 1 1
8 11493 1 1 69 LYS HB3 H 36.831 0.618 7.271 1.00 . A A . 69 LYS HB3 1 1
8 11494 1 1 69 LYS HD2 H 37.962 3.936 5.862 1.00 . A A . 69 LYS HD2 1 1
8 11495 1 1 69 LYS HD3 H 39.133 2.771 6.481 1.00 . A A . 69 LYS HD3 1 1
8 11496 1 1 69 LYS HE2 H 38.340 2.201 4.207 1.00 . A A . 69 LYS HE2 1 1
8 11497 1 1 69 LYS HE3 H 37.942 0.948 5.377 1.00 . A A . 69 LYS HE3 1 1
8 11498 1 1 69 LYS HG2 H 36.195 2.986 7.239 1.00 . A A . 69 LYS HG2 1 1
8 11499 1 1 69 LYS HG3 H 37.577 3.392 8.256 1.00 . A A . 69 LYS HG3 1 1
8 11500 1 1 69 LYS HZ1 H 36.090 1.350 3.929 1.00 . A A . 69 LYS HZ1 1 1
8 11501 1 1 69 LYS HZ2 H 36.088 2.995 4.302 1.00 . A A . 69 LYS HZ2 1 1
8 11502 1 1 69 LYS HZ3 H 35.684 1.863 5.487 1.00 . A A . 69 LYS HZ3 1 1
8 11503 1 1 69 LYS N N 36.452 -0.336 9.775 1.00 . A A . 69 LYS N 1 1
8 11504 1 1 69 LYS NZ N 36.302 2.049 4.673 1.00 . A A . 69 LYS NZ 1 1
8 11505 1 1 69 LYS O O 34.667 2.694 9.464 1.00 . A A . 69 LYS O 1 1
8 11506 1 1 70 TRP C C 32.085 1.056 10.212 1.00 . A A . 70 TRP C 1 1
8 11507 1 1 70 TRP CA C 32.613 0.915 8.762 1.00 . A A . 70 TRP CA 1 1
8 11508 1 1 70 TRP CB C 31.804 -0.159 7.979 1.00 . A A . 70 TRP CB 1 1
8 11509 1 1 70 TRP CD1 C 29.579 0.888 7.171 1.00 . A A . 70 TRP CD1 1 1
8 11510 1 1 70 TRP CD2 C 29.359 -0.487 8.931 1.00 . A A . 70 TRP CD2 1 1
8 11511 1 1 70 TRP CE2 C 28.095 0.016 8.591 1.00 . A A . 70 TRP CE2 1 1
8 11512 1 1 70 TRP CE3 C 29.467 -1.369 10.009 1.00 . A A . 70 TRP CE3 1 1
8 11513 1 1 70 TRP CG C 30.303 0.075 8.003 1.00 . A A . 70 TRP CG 1 1
8 11514 1 1 70 TRP CH2 C 27.078 -1.188 10.346 1.00 . A A . 70 TRP CH2 1 1
8 11515 1 1 70 TRP CZ2 C 26.943 -0.330 9.292 1.00 . A A . 70 TRP CZ2 1 1
8 11516 1 1 70 TRP CZ3 C 28.325 -1.712 10.702 1.00 . A A . 70 TRP CZ3 1 1
8 11517 1 1 70 TRP H H 34.381 -0.235 8.422 1.00 . A A . 70 TRP H 1 1
8 11518 1 1 70 TRP HA H 32.476 1.869 8.260 1.00 . A A . 70 TRP HA 1 1
8 11519 1 1 70 TRP HB2 H 32.129 -0.164 6.943 1.00 . A A . 70 TRP HB2 1 1
8 11520 1 1 70 TRP HB3 H 32.003 -1.137 8.407 1.00 . A A . 70 TRP HB3 1 1
8 11521 1 1 70 TRP HD1 H 30.002 1.460 6.358 1.00 . A A . 70 TRP HD1 1 1
8 11522 1 1 70 TRP HE1 H 27.533 1.329 7.057 1.00 . A A . 70 TRP HE1 1 1
8 11523 1 1 70 TRP HE3 H 30.425 -1.779 10.302 1.00 . A A . 70 TRP HE3 1 1
8 11524 1 1 70 TRP HH2 H 26.210 -1.488 10.917 1.00 . A A . 70 TRP HH2 1 1
8 11525 1 1 70 TRP HZ2 H 25.967 0.063 9.026 1.00 . A A . 70 TRP HZ2 1 1
8 11526 1 1 70 TRP HZ3 H 28.390 -2.391 11.541 1.00 . A A . 70 TRP HZ3 1 1
8 11527 1 1 70 TRP N N 34.065 0.633 8.756 1.00 . A A . 70 TRP N 1 1
8 11528 1 1 70 TRP NE1 N 28.254 0.844 7.514 1.00 . A A . 70 TRP NE1 1 1
8 11529 1 1 70 TRP O O 31.191 1.861 10.457 1.00 . A A . 70 TRP O 1 1
8 11530 1 1 71 LEU C C 32.688 1.839 13.139 1.00 . A A . 71 LEU C 1 1
8 11531 1 1 71 LEU CA C 32.284 0.436 12.622 1.00 . A A . 71 LEU CA 1 1
8 11532 1 1 71 LEU CB C 32.914 -0.678 13.518 1.00 . A A . 71 LEU CB 1 1
8 11533 1 1 71 LEU CD1 C 30.705 -1.846 14.124 1.00 . A A . 71 LEU CD1 1 1
8 11534 1 1 71 LEU CD2 C 32.164 -2.793 12.272 1.00 . A A . 71 LEU CD2 1 1
8 11535 1 1 71 LEU CG C 32.145 -2.038 13.609 1.00 . A A . 71 LEU CG 1 1
8 11536 1 1 71 LEU H H 33.257 -0.443 10.906 1.00 . A A . 71 LEU H 1 1
8 11537 1 1 71 LEU HA H 31.198 0.363 12.694 1.00 . A A . 71 LEU HA 1 1
8 11538 1 1 71 LEU HB2 H 33.913 -0.877 13.151 1.00 . A A . 71 LEU HB2 1 1
8 11539 1 1 71 LEU HB3 H 33.011 -0.294 14.533 1.00 . A A . 71 LEU HB3 1 1
8 11540 1 1 71 LEU HD11 H 30.138 -1.237 13.430 1.00 . A A . 71 LEU HD11 1 1
8 11541 1 1 71 LEU HD12 H 30.728 -1.362 15.090 1.00 . A A . 71 LEU HD12 1 1
8 11542 1 1 71 LEU HD13 H 30.226 -2.813 14.226 1.00 . A A . 71 LEU HD13 1 1
8 11543 1 1 71 LEU HD21 H 31.640 -3.732 12.374 1.00 . A A . 71 LEU HD21 1 1
8 11544 1 1 71 LEU HD22 H 33.186 -2.992 11.986 1.00 . A A . 71 LEU HD22 1 1
8 11545 1 1 71 LEU HD23 H 31.685 -2.198 11.500 1.00 . A A . 71 LEU HD23 1 1
8 11546 1 1 71 LEU HG H 32.652 -2.665 14.336 1.00 . A A . 71 LEU HG 1 1
8 11547 1 1 71 LEU N N 32.628 0.267 11.174 1.00 . A A . 71 LEU N 1 1
8 11548 1 1 71 LEU O O 32.158 2.317 14.144 1.00 . A A . 71 LEU O 1 1
8 11549 1 1 72 GLU C C 32.942 4.813 11.992 1.00 . A A . 72 GLU C 1 1
8 11550 1 1 72 GLU CA C 33.994 3.884 12.673 1.00 . A A . 72 GLU CA 1 1
8 11551 1 1 72 GLU CB C 35.434 4.132 12.138 1.00 . A A . 72 GLU CB 1 1
8 11552 1 1 72 GLU CD C 35.956 6.214 13.572 1.00 . A A . 72 GLU CD 1 1
8 11553 1 1 72 GLU CG C 35.934 5.586 12.173 1.00 . A A . 72 GLU CG 1 1
8 11554 1 1 72 GLU H H 34.159 1.959 11.794 1.00 . A A . 72 GLU H 1 1
8 11555 1 1 72 GLU HA H 33.986 4.074 13.744 1.00 . A A . 72 GLU HA 1 1
8 11556 1 1 72 GLU HB2 H 36.126 3.531 12.722 1.00 . A A . 72 GLU HB2 1 1
8 11557 1 1 72 GLU HB3 H 35.484 3.790 11.112 1.00 . A A . 72 GLU HB3 1 1
8 11558 1 1 72 GLU HG2 H 36.944 5.612 11.772 1.00 . A A . 72 GLU HG2 1 1
8 11559 1 1 72 GLU HG3 H 35.294 6.180 11.522 1.00 . A A . 72 GLU HG3 1 1
8 11560 1 1 72 GLU N N 33.648 2.471 12.458 1.00 . A A . 72 GLU N 1 1
8 11561 1 1 72 GLU O O 32.531 5.826 12.574 1.00 . A A . 72 GLU O 1 1
8 11562 1 1 72 GLU OE1 O 36.801 5.821 14.404 1.00 . A A . 72 GLU OE1 1 1
8 11563 1 1 72 GLU OE2 O 35.125 7.109 13.841 1.00 . A A . 72 GLU OE2 1 1
8 11564 1 1 73 GLU C C 30.112 5.285 10.437 1.00 . A A . 73 GLU C 1 1
8 11565 1 1 73 GLU CA C 31.570 5.271 9.938 1.00 . A A . 73 GLU CA 1 1
8 11566 1 1 73 GLU CB C 31.595 4.800 8.464 1.00 . A A . 73 GLU CB 1 1
8 11567 1 1 73 GLU CD C 33.701 6.153 7.810 1.00 . A A . 73 GLU CD 1 1
8 11568 1 1 73 GLU CG C 32.989 4.782 7.823 1.00 . A A . 73 GLU CG 1 1
8 11569 1 1 73 GLU H H 32.775 3.567 10.424 1.00 . A A . 73 GLU H 1 1
8 11570 1 1 73 GLU HA H 31.949 6.291 9.972 1.00 . A A . 73 GLU HA 1 1
8 11571 1 1 73 GLU HB2 H 31.193 3.793 8.409 1.00 . A A . 73 GLU HB2 1 1
8 11572 1 1 73 GLU HB3 H 30.957 5.459 7.874 1.00 . A A . 73 GLU HB3 1 1
8 11573 1 1 73 GLU HG2 H 33.606 4.080 8.366 1.00 . A A . 73 GLU HG2 1 1
8 11574 1 1 73 GLU HG3 H 32.885 4.425 6.807 1.00 . A A . 73 GLU HG3 1 1
8 11575 1 1 73 GLU N N 32.484 4.432 10.777 1.00 . A A . 73 GLU N 1 1
8 11576 1 1 73 GLU O O 29.393 6.267 10.215 1.00 . A A . 73 GLU O 1 1
8 11577 1 1 73 GLU OE1 O 34.417 6.487 8.794 1.00 . A A . 73 GLU OE1 1 1
8 11578 1 1 73 GLU OE2 O 33.562 6.893 6.815 1.00 . A A . 73 GLU OE2 1 1
8 11579 1 1 74 LYS C C 27.987 5.109 12.716 1.00 . A A . 74 LYS C 1 1
8 11580 1 1 74 LYS CA C 28.284 4.070 11.609 1.00 . A A . 74 LYS CA 1 1
8 11581 1 1 74 LYS CB C 27.966 2.600 12.079 1.00 . A A . 74 LYS CB 1 1
8 11582 1 1 74 LYS CD C 28.532 2.527 14.635 1.00 . A A . 74 LYS CD 1 1
8 11583 1 1 74 LYS CE C 29.426 1.927 15.732 1.00 . A A . 74 LYS CE 1 1
8 11584 1 1 74 LYS CG C 28.855 1.994 13.210 1.00 . A A . 74 LYS CG 1 1
8 11585 1 1 74 LYS H H 30.303 3.450 11.205 1.00 . A A . 74 LYS H 1 1
8 11586 1 1 74 LYS HA H 27.626 4.301 10.776 1.00 . A A . 74 LYS HA 1 1
8 11587 1 1 74 LYS HB2 H 26.935 2.563 12.413 1.00 . A A . 74 LYS HB2 1 1
8 11588 1 1 74 LYS HB3 H 28.051 1.950 11.211 1.00 . A A . 74 LYS HB3 1 1
8 11589 1 1 74 LYS HD2 H 28.665 3.602 14.638 1.00 . A A . 74 LYS HD2 1 1
8 11590 1 1 74 LYS HD3 H 27.491 2.305 14.865 1.00 . A A . 74 LYS HD3 1 1
8 11591 1 1 74 LYS HE2 H 29.188 0.877 15.853 1.00 . A A . 74 LYS HE2 1 1
8 11592 1 1 74 LYS HE3 H 30.462 2.022 15.443 1.00 . A A . 74 LYS HE3 1 1
8 11593 1 1 74 LYS HG2 H 28.721 0.916 13.217 1.00 . A A . 74 LYS HG2 1 1
8 11594 1 1 74 LYS HG3 H 29.892 2.214 12.981 1.00 . A A . 74 LYS HG3 1 1
8 11595 1 1 74 LYS HZ1 H 29.445 3.628 16.944 1.00 . A A . 74 LYS HZ1 1 1
8 11596 1 1 74 LYS HZ2 H 29.893 2.209 17.752 1.00 . A A . 74 LYS HZ2 1 1
8 11597 1 1 74 LYS HZ3 H 28.267 2.492 17.379 1.00 . A A . 74 LYS HZ3 1 1
8 11598 1 1 74 LYS N N 29.678 4.193 11.088 1.00 . A A . 74 LYS N 1 1
8 11599 1 1 74 LYS NZ N 29.243 2.612 17.043 1.00 . A A . 74 LYS NZ 1 1
8 11600 1 1 74 LYS O O 26.825 5.420 12.998 1.00 . A A . 74 LYS O 1 1
8 11601 1 1 75 SER C C 28.641 8.027 13.863 1.00 . A A . 75 SER C 1 1
8 11602 1 1 75 SER CA C 28.971 6.623 14.421 1.00 . A A . 75 SER CA 1 1
8 11603 1 1 75 SER CB C 30.289 6.629 15.210 1.00 . A A . 75 SER CB 1 1
8 11604 1 1 75 SER H H 29.952 5.299 13.085 1.00 . A A . 75 SER H 1 1
8 11605 1 1 75 SER HA H 28.168 6.325 15.091 1.00 . A A . 75 SER HA 1 1
8 11606 1 1 75 SER HB2 H 31.099 6.962 14.568 1.00 . A A . 75 SER HB2 1 1
8 11607 1 1 75 SER HB3 H 30.208 7.292 16.061 1.00 . A A . 75 SER HB3 1 1
8 11608 1 1 75 SER HG H 31.526 5.147 15.558 1.00 . A A . 75 SER HG 1 1
8 11609 1 1 75 SER N N 29.063 5.617 13.348 1.00 . A A . 75 SER N 1 1
8 11610 1 1 75 SER O O 28.356 8.954 14.627 1.00 . A A . 75 SER O 1 1
8 11611 1 1 75 SER OG O 30.591 5.320 15.682 1.00 . A A . 75 SER OG 1 1
8 11612 1 1 76 LYS C C 26.737 9.161 11.441 1.00 . A A . 76 LYS C 1 1
8 11613 1 1 76 LYS CA C 28.229 9.374 11.819 1.00 . A A . 76 LYS CA 1 1
8 11614 1 1 76 LYS CB C 29.065 9.659 10.526 1.00 . A A . 76 LYS CB 1 1
8 11615 1 1 76 LYS CD C 31.471 8.832 11.077 1.00 . A A . 76 LYS CD 1 1
8 11616 1 1 76 LYS CE C 32.957 9.220 11.185 1.00 . A A . 76 LYS CE 1 1
8 11617 1 1 76 LYS CG C 30.561 10.039 10.741 1.00 . A A . 76 LYS CG 1 1
8 11618 1 1 76 LYS H H 29.087 7.442 11.997 1.00 . A A . 76 LYS H 1 1
8 11619 1 1 76 LYS HA H 28.307 10.225 12.492 1.00 . A A . 76 LYS HA 1 1
8 11620 1 1 76 LYS HB2 H 29.032 8.779 9.890 1.00 . A A . 76 LYS HB2 1 1
8 11621 1 1 76 LYS HB3 H 28.596 10.475 9.989 1.00 . A A . 76 LYS HB3 1 1
8 11622 1 1 76 LYS HD2 H 31.154 8.400 12.020 1.00 . A A . 76 LYS HD2 1 1
8 11623 1 1 76 LYS HD3 H 31.362 8.085 10.294 1.00 . A A . 76 LYS HD3 1 1
8 11624 1 1 76 LYS HE2 H 33.255 9.751 10.291 1.00 . A A . 76 LYS HE2 1 1
8 11625 1 1 76 LYS HE3 H 33.094 9.866 12.045 1.00 . A A . 76 LYS HE3 1 1
8 11626 1 1 76 LYS HG2 H 30.932 10.499 9.831 1.00 . A A . 76 LYS HG2 1 1
8 11627 1 1 76 LYS HG3 H 30.624 10.762 11.549 1.00 . A A . 76 LYS HG3 1 1
8 11628 1 1 76 LYS HZ1 H 34.831 8.339 11.399 1.00 . A A . 76 LYS HZ1 1 1
8 11629 1 1 76 LYS HZ2 H 33.737 7.403 10.516 1.00 . A A . 76 LYS HZ2 1 1
8 11630 1 1 76 LYS HZ3 H 33.595 7.511 12.203 1.00 . A A . 76 LYS HZ3 1 1
8 11631 1 1 76 LYS N N 28.713 8.175 12.528 1.00 . A A . 76 LYS N 1 1
8 11632 1 1 76 LYS NZ N 33.839 8.036 11.336 1.00 . A A . 76 LYS NZ 1 1
8 11633 1 1 76 LYS O O 26.340 8.021 11.156 1.00 . A A . 76 LYS O 1 1
8 11634 1 1 77 PRO C C 24.443 9.821 9.414 1.00 . A A . 77 PRO C 1 1
8 11635 1 1 77 PRO CA C 24.484 10.183 10.924 1.00 . A A . 77 PRO CA 1 1
8 11636 1 1 77 PRO CB C 23.938 11.623 11.176 1.00 . A A . 77 PRO CB 1 1
8 11637 1 1 77 PRO CD C 26.167 11.571 12.058 1.00 . A A . 77 PRO CD 1 1
8 11638 1 1 77 PRO CG C 25.162 12.468 11.375 1.00 . A A . 77 PRO CG 1 1
8 11639 1 1 77 PRO HA H 23.879 9.463 11.471 1.00 . A A . 77 PRO HA 1 1
8 11640 1 1 77 PRO HB2 H 23.352 11.969 10.330 1.00 . A A . 77 PRO HB2 1 1
8 11641 1 1 77 PRO HB3 H 23.312 11.624 12.064 1.00 . A A . 77 PRO HB3 1 1
8 11642 1 1 77 PRO HD2 H 27.178 11.894 11.835 1.00 . A A . 77 PRO HD2 1 1
8 11643 1 1 77 PRO HD3 H 26.005 11.557 13.133 1.00 . A A . 77 PRO HD3 1 1
8 11644 1 1 77 PRO HG2 H 25.545 12.802 10.415 1.00 . A A . 77 PRO HG2 1 1
8 11645 1 1 77 PRO HG3 H 24.934 13.323 11.999 1.00 . A A . 77 PRO HG3 1 1
8 11646 1 1 77 PRO N N 25.876 10.237 11.466 1.00 . A A . 77 PRO N 1 1
8 11647 1 1 77 PRO O O 25.484 9.819 8.735 1.00 . A A . 77 PRO O 1 1
8 11648 1 1 78 VAL C C 23.135 10.458 6.633 1.00 . A A . 78 VAL C 1 1
8 11649 1 1 78 VAL CA C 23.013 9.176 7.481 1.00 . A A . 78 VAL CA 1 1
8 11650 1 1 78 VAL CB C 21.616 8.464 7.232 1.00 . A A . 78 VAL CB 1 1
8 11651 1 1 78 VAL CG1 C 21.471 7.980 5.757 1.00 . A A . 78 VAL CG1 1 1
8 11652 1 1 78 VAL CG2 C 21.400 7.296 8.227 1.00 . A A . 78 VAL CG2 1 1
8 11653 1 1 78 VAL H H 22.455 9.527 9.506 1.00 . A A . 78 VAL H 1 1
8 11654 1 1 78 VAL HA H 23.799 8.486 7.181 1.00 . A A . 78 VAL HA 1 1
8 11655 1 1 78 VAL HB H 20.834 9.201 7.413 1.00 . A A . 78 VAL HB 1 1
8 11656 1 1 78 VAL HG11 H 20.505 7.508 5.616 1.00 . A A . 78 VAL HG11 1 1
8 11657 1 1 78 VAL HG12 H 22.253 7.267 5.525 1.00 . A A . 78 VAL HG12 1 1
8 11658 1 1 78 VAL HG13 H 21.554 8.826 5.083 1.00 . A A . 78 VAL HG13 1 1
8 11659 1 1 78 VAL HG21 H 21.443 7.667 9.246 1.00 . A A . 78 VAL HG21 1 1
8 11660 1 1 78 VAL HG22 H 22.173 6.550 8.091 1.00 . A A . 78 VAL HG22 1 1
8 11661 1 1 78 VAL HG23 H 20.431 6.838 8.057 1.00 . A A . 78 VAL HG23 1 1
8 11662 1 1 78 VAL N N 23.229 9.518 8.904 1.00 . A A . 78 VAL N 1 1
8 11663 1 1 78 VAL O O 22.138 11.133 6.329 1.00 . A A . 78 VAL O 1 1
8 11664 1 1 79 THR C C 24.879 11.485 4.052 1.00 . A A . 79 THR C 1 1
8 11665 1 1 79 THR CA C 24.728 11.973 5.508 1.00 . A A . 79 THR CA 1 1
8 11666 1 1 79 THR CB C 26.029 12.683 6.025 1.00 . A A . 79 THR CB 1 1
8 11667 1 1 79 THR CG2 C 27.276 11.777 5.947 1.00 . A A . 79 THR CG2 1 1
8 11668 1 1 79 THR H H 25.123 10.317 6.750 1.00 . A A . 79 THR H 1 1
8 11669 1 1 79 THR HA H 23.908 12.693 5.555 1.00 . A A . 79 THR HA 1 1
8 11670 1 1 79 THR HB H 25.871 12.955 7.067 1.00 . A A . 79 THR HB 1 1
8 11671 1 1 79 THR HG1 H 25.581 14.539 5.515 1.00 . A A . 79 THR HG1 1 1
8 11672 1 1 79 THR HG21 H 27.475 11.515 4.913 1.00 . A A . 79 THR HG21 1 1
8 11673 1 1 79 THR HG22 H 27.107 10.875 6.517 1.00 . A A . 79 THR HG22 1 1
8 11674 1 1 79 THR HG23 H 28.134 12.299 6.355 1.00 . A A . 79 THR HG23 1 1
8 11675 1 1 79 THR N N 24.389 10.832 6.357 1.00 . A A . 79 THR N 1 1
8 11676 1 1 79 THR O O 24.614 12.228 3.097 1.00 . A A . 79 THR O 1 1
8 11677 1 1 79 THR OG1 O 26.263 13.893 5.290 1.00 . A A . 79 THR OG1 1 1
8 11678 1 1 80 LEU C C 23.911 9.144 2.215 1.00 . A A . 80 LEU C 1 1
8 11679 1 1 80 LEU CA C 25.344 9.515 2.620 1.00 . A A . 80 LEU CA 1 1
8 11680 1 1 80 LEU CB C 26.249 8.245 2.710 1.00 . A A . 80 LEU CB 1 1
8 11681 1 1 80 LEU CD1 C 27.245 8.326 0.336 1.00 . A A . 80 LEU CD1 1 1
8 11682 1 1 80 LEU CD2 C 27.176 6.112 1.611 1.00 . A A . 80 LEU CD2 1 1
8 11683 1 1 80 LEU CG C 26.473 7.469 1.369 1.00 . A A . 80 LEU CG 1 1
8 11684 1 1 80 LEU H H 25.575 9.719 4.705 1.00 . A A . 80 LEU H 1 1
8 11685 1 1 80 LEU HA H 25.760 10.195 1.878 1.00 . A A . 80 LEU HA 1 1
8 11686 1 1 80 LEU HB2 H 27.219 8.549 3.093 1.00 . A A . 80 LEU HB2 1 1
8 11687 1 1 80 LEU HB3 H 25.805 7.561 3.429 1.00 . A A . 80 LEU HB3 1 1
8 11688 1 1 80 LEU HD11 H 27.361 7.767 -0.582 1.00 . A A . 80 LEU HD11 1 1
8 11689 1 1 80 LEU HD12 H 28.222 8.583 0.726 1.00 . A A . 80 LEU HD12 1 1
8 11690 1 1 80 LEU HD13 H 26.691 9.234 0.132 1.00 . A A . 80 LEU HD13 1 1
8 11691 1 1 80 LEU HD21 H 26.582 5.510 2.288 1.00 . A A . 80 LEU HD21 1 1
8 11692 1 1 80 LEU HD22 H 28.156 6.273 2.043 1.00 . A A . 80 LEU HD22 1 1
8 11693 1 1 80 LEU HD23 H 27.283 5.585 0.670 1.00 . A A . 80 LEU HD23 1 1
8 11694 1 1 80 LEU HG H 25.502 7.255 0.933 1.00 . A A . 80 LEU HG 1 1
8 11695 1 1 80 LEU N N 25.295 10.207 3.908 1.00 . A A . 80 LEU N 1 1
8 11696 1 1 80 LEU O O 23.334 8.186 2.741 1.00 . A A . 80 LEU O 1 1
8 11697 1 1 81 GLU C C 21.968 8.493 -0.138 1.00 . A A . 81 GLU C 1 1
8 11698 1 1 81 GLU CA C 21.965 9.729 0.800 1.00 . A A . 81 GLU CA 1 1
8 11699 1 1 81 GLU CB C 21.461 11.026 0.078 1.00 . A A . 81 GLU CB 1 1
8 11700 1 1 81 GLU CD C 19.109 10.305 -0.807 1.00 . A A . 81 GLU CD 1 1
8 11701 1 1 81 GLU CG C 19.925 11.267 0.085 1.00 . A A . 81 GLU CG 1 1
8 11702 1 1 81 GLU H H 23.821 10.749 1.022 1.00 . A A . 81 GLU H 1 1
8 11703 1 1 81 GLU HA H 21.314 9.519 1.649 1.00 . A A . 81 GLU HA 1 1
8 11704 1 1 81 GLU HB2 H 21.921 11.885 0.562 1.00 . A A . 81 GLU HB2 1 1
8 11705 1 1 81 GLU HB3 H 21.801 11.008 -0.953 1.00 . A A . 81 GLU HB3 1 1
8 11706 1 1 81 GLU HG2 H 19.574 11.181 1.106 1.00 . A A . 81 GLU HG2 1 1
8 11707 1 1 81 GLU HG3 H 19.737 12.286 -0.250 1.00 . A A . 81 GLU HG3 1 1
8 11708 1 1 81 GLU N N 23.327 9.955 1.324 1.00 . A A . 81 GLU N 1 1
8 11709 1 1 81 GLU O O 20.951 7.821 -0.294 1.00 . A A . 81 GLU O 1 1
8 11710 1 1 81 GLU OE1 O 19.215 10.403 -2.049 1.00 . A A . 81 GLU OE1 1 1
8 11711 1 1 81 GLU OE2 O 18.362 9.451 -0.274 1.00 . A A . 81 GLU OE2 1 1
8 11712 1 1 82 GLU C C 23.172 5.657 -0.796 1.00 . A A . 82 GLU C 1 1
8 11713 1 1 82 GLU CA C 23.358 6.985 -1.577 1.00 . A A . 82 GLU CA 1 1
8 11714 1 1 82 GLU CB C 24.760 7.026 -2.247 1.00 . A A . 82 GLU CB 1 1
8 11715 1 1 82 GLU CD C 26.355 8.214 -3.890 1.00 . A A . 82 GLU CD 1 1
8 11716 1 1 82 GLU CG C 25.004 8.250 -3.150 1.00 . A A . 82 GLU CG 1 1
8 11717 1 1 82 GLU H H 23.908 8.775 -0.561 1.00 . A A . 82 GLU H 1 1
8 11718 1 1 82 GLU HA H 22.605 7.018 -2.362 1.00 . A A . 82 GLU HA 1 1
8 11719 1 1 82 GLU HB2 H 25.519 7.026 -1.471 1.00 . A A . 82 GLU HB2 1 1
8 11720 1 1 82 GLU HB3 H 24.884 6.131 -2.853 1.00 . A A . 82 GLU HB3 1 1
8 11721 1 1 82 GLU HG2 H 24.198 8.306 -3.876 1.00 . A A . 82 GLU HG2 1 1
8 11722 1 1 82 GLU HG3 H 24.969 9.143 -2.533 1.00 . A A . 82 GLU HG3 1 1
8 11723 1 1 82 GLU N N 23.149 8.178 -0.718 1.00 . A A . 82 GLU N 1 1
8 11724 1 1 82 GLU O O 23.002 4.600 -1.409 1.00 . A A . 82 GLU O 1 1
8 11725 1 1 82 GLU OE1 O 27.392 8.565 -3.284 1.00 . A A . 82 GLU OE1 1 1
8 11726 1 1 82 GLU OE2 O 26.386 7.824 -5.078 1.00 . A A . 82 GLU OE2 1 1
8 11727 1 1 83 LEU C C 21.560 4.013 1.279 1.00 . A A . 83 LEU C 1 1
8 11728 1 1 83 LEU CA C 23.012 4.562 1.461 1.00 . A A . 83 LEU CA 1 1
8 11729 1 1 83 LEU CB C 23.288 4.999 2.945 1.00 . A A . 83 LEU CB 1 1
8 11730 1 1 83 LEU CD1 C 24.348 4.574 5.256 1.00 . A A . 83 LEU CD1 1 1
8 11731 1 1 83 LEU CD2 C 22.852 2.784 4.250 1.00 . A A . 83 LEU CD2 1 1
8 11732 1 1 83 LEU CG C 23.861 3.917 3.942 1.00 . A A . 83 LEU CG 1 1
8 11733 1 1 83 LEU H H 23.448 6.594 0.960 1.00 . A A . 83 LEU H 1 1
8 11734 1 1 83 LEU HA H 23.716 3.785 1.186 1.00 . A A . 83 LEU HA 1 1
8 11735 1 1 83 LEU HB2 H 24.001 5.818 2.915 1.00 . A A . 83 LEU HB2 1 1
8 11736 1 1 83 LEU HB3 H 22.367 5.391 3.365 1.00 . A A . 83 LEU HB3 1 1
8 11737 1 1 83 LEU HD11 H 24.766 3.814 5.908 1.00 . A A . 83 LEU HD11 1 1
8 11738 1 1 83 LEU HD12 H 23.521 5.060 5.761 1.00 . A A . 83 LEU HD12 1 1
8 11739 1 1 83 LEU HD13 H 25.112 5.307 5.034 1.00 . A A . 83 LEU HD13 1 1
8 11740 1 1 83 LEU HD21 H 21.957 3.194 4.705 1.00 . A A . 83 LEU HD21 1 1
8 11741 1 1 83 LEU HD22 H 23.301 2.067 4.925 1.00 . A A . 83 LEU HD22 1 1
8 11742 1 1 83 LEU HD23 H 22.584 2.279 3.332 1.00 . A A . 83 LEU HD23 1 1
8 11743 1 1 83 LEU HG H 24.728 3.459 3.481 1.00 . A A . 83 LEU HG 1 1
8 11744 1 1 83 LEU N N 23.243 5.726 0.555 1.00 . A A . 83 LEU N 1 1
8 11745 1 1 83 LEU O O 21.294 2.837 1.551 1.00 . A A . 83 LEU O 1 1
8 11746 1 1 84 LYS C C 19.168 3.378 -0.489 1.00 . A A . 84 LYS C 1 1
8 11747 1 1 84 LYS CA C 19.236 4.563 0.504 1.00 . A A . 84 LYS CA 1 1
8 11748 1 1 84 LYS CB C 18.528 5.822 -0.092 1.00 . A A . 84 LYS CB 1 1
8 11749 1 1 84 LYS CD C 16.302 5.783 1.217 1.00 . A A . 84 LYS CD 1 1
8 11750 1 1 84 LYS CE C 16.565 7.079 2.007 1.00 . A A . 84 LYS CE 1 1
8 11751 1 1 84 LYS CG C 16.990 5.752 -0.174 1.00 . A A . 84 LYS CG 1 1
8 11752 1 1 84 LYS H H 20.938 5.823 0.670 1.00 . A A . 84 LYS H 1 1
8 11753 1 1 84 LYS HA H 18.748 4.287 1.434 1.00 . A A . 84 LYS HA 1 1
8 11754 1 1 84 LYS HB2 H 18.788 6.687 0.517 1.00 . A A . 84 LYS HB2 1 1
8 11755 1 1 84 LYS HB3 H 18.910 6.000 -1.094 1.00 . A A . 84 LYS HB3 1 1
8 11756 1 1 84 LYS HD2 H 15.233 5.682 1.075 1.00 . A A . 84 LYS HD2 1 1
8 11757 1 1 84 LYS HD3 H 16.657 4.938 1.800 1.00 . A A . 84 LYS HD3 1 1
8 11758 1 1 84 LYS HE2 H 16.004 7.049 2.930 1.00 . A A . 84 LYS HE2 1 1
8 11759 1 1 84 LYS HE3 H 17.622 7.143 2.238 1.00 . A A . 84 LYS HE3 1 1
8 11760 1 1 84 LYS HG2 H 16.632 6.596 -0.758 1.00 . A A . 84 LYS HG2 1 1
8 11761 1 1 84 LYS HG3 H 16.713 4.834 -0.683 1.00 . A A . 84 LYS HG3 1 1
8 11762 1 1 84 LYS HZ1 H 16.188 9.129 1.867 1.00 . A A . 84 LYS HZ1 1 1
8 11763 1 1 84 LYS HZ2 H 15.212 8.183 0.861 1.00 . A A . 84 LYS HZ2 1 1
8 11764 1 1 84 LYS HZ3 H 16.835 8.450 0.462 1.00 . A A . 84 LYS HZ3 1 1
8 11765 1 1 84 LYS N N 20.646 4.897 0.814 1.00 . A A . 84 LYS N 1 1
8 11766 1 1 84 LYS NZ N 16.170 8.292 1.249 1.00 . A A . 84 LYS NZ 1 1
8 11767 1 1 84 LYS O O 19.513 3.527 -1.670 1.00 . A A . 84 LYS O 1 1
8 11768 1 1 85 SER C C 17.460 0.159 -0.491 1.00 . A A . 85 SER C 1 1
8 11769 1 1 85 SER CA C 18.764 0.941 -0.737 1.00 . A A . 85 SER CA 1 1
8 11770 1 1 85 SER CB C 20.005 0.097 -0.338 1.00 . A A . 85 SER CB 1 1
8 11771 1 1 85 SER H H 18.451 2.177 0.947 1.00 . A A . 85 SER H 1 1
8 11772 1 1 85 SER HA H 18.832 1.178 -1.803 1.00 . A A . 85 SER HA 1 1
8 11773 1 1 85 SER HB2 H 19.927 -0.897 -0.761 1.00 . A A . 85 SER HB2 1 1
8 11774 1 1 85 SER HB3 H 20.902 0.572 -0.720 1.00 . A A . 85 SER HB3 1 1
8 11775 1 1 85 SER HG H 20.757 0.632 1.392 1.00 . A A . 85 SER HG 1 1
8 11776 1 1 85 SER N N 18.762 2.202 0.019 1.00 . A A . 85 SER N 1 1
8 11777 1 1 85 SER O O 17.056 -0.048 0.660 1.00 . A A . 85 SER O 1 1
8 11778 1 1 85 SER OG O 20.129 -0.023 1.070 1.00 . A A . 85 SER OG 1 1
8 11779 1 1 86 TYR C C 15.675 -2.159 -2.638 1.00 . A A . 86 TYR C 1 1
8 11780 1 1 86 TYR CA C 15.564 -1.060 -1.566 1.00 . A A . 86 TYR CA 1 1
8 11781 1 1 86 TYR CB C 14.295 -0.196 -1.809 1.00 . A A . 86 TYR CB 1 1
8 11782 1 1 86 TYR CD1 C 13.176 0.405 0.418 1.00 . A A . 86 TYR CD1 1 1
8 11783 1 1 86 TYR CD2 C 14.469 2.094 -0.679 1.00 . A A . 86 TYR CD2 1 1
8 11784 1 1 86 TYR CE1 C 12.893 1.285 1.446 1.00 . A A . 86 TYR CE1 1 1
8 11785 1 1 86 TYR CE2 C 14.188 2.971 0.346 1.00 . A A . 86 TYR CE2 1 1
8 11786 1 1 86 TYR CG C 13.973 0.789 -0.672 1.00 . A A . 86 TYR CG 1 1
8 11787 1 1 86 TYR CZ C 13.401 2.569 1.407 1.00 . A A . 86 TYR CZ 1 1
8 11788 1 1 86 TYR H H 17.138 0.039 -2.468 1.00 . A A . 86 TYR H 1 1
8 11789 1 1 86 TYR HA H 15.489 -1.531 -0.584 1.00 . A A . 86 TYR HA 1 1
8 11790 1 1 86 TYR HB2 H 14.422 0.373 -2.724 1.00 . A A . 86 TYR HB2 1 1
8 11791 1 1 86 TYR HB3 H 13.440 -0.852 -1.932 1.00 . A A . 86 TYR HB3 1 1
8 11792 1 1 86 TYR HD1 H 12.777 -0.603 0.446 1.00 . A A . 86 TYR HD1 1 1
8 11793 1 1 86 TYR HD2 H 15.087 2.416 -1.512 1.00 . A A . 86 TYR HD2 1 1
8 11794 1 1 86 TYR HE1 H 12.275 0.968 2.276 1.00 . A A . 86 TYR HE1 1 1
8 11795 1 1 86 TYR HE2 H 14.582 3.976 0.316 1.00 . A A . 86 TYR HE2 1 1
8 11796 1 1 86 TYR HH H 13.180 3.008 3.276 1.00 . A A . 86 TYR HH 1 1
8 11797 1 1 86 TYR N N 16.788 -0.236 -1.593 1.00 . A A . 86 TYR N 1 1
8 11798 1 1 86 TYR O O 15.764 -1.857 -3.837 1.00 . A A . 86 TYR O 1 1
8 11799 1 1 86 TYR OH O 13.119 3.462 2.428 1.00 . A A . 86 TYR OH 1 1
8 11800 1 1 87 GLY C C 14.371 -5.050 -3.533 1.00 . A A . 87 GLY C 1 1
8 11801 1 1 87 GLY CA C 15.753 -4.588 -3.090 1.00 . A A . 87 GLY CA 1 1
8 11802 1 1 87 GLY H H 15.628 -3.575 -1.231 1.00 . A A . 87 GLY H 1 1
8 11803 1 1 87 GLY HA2 H 16.342 -4.342 -3.968 1.00 . A A . 87 GLY HA2 1 1
8 11804 1 1 87 GLY HA3 H 16.244 -5.397 -2.563 1.00 . A A . 87 GLY HA3 1 1
8 11805 1 1 87 GLY N N 15.682 -3.425 -2.195 1.00 . A A . 87 GLY N 1 1
8 11806 1 1 87 GLY O O 13.883 -6.100 -3.096 1.00 . A A . 87 GLY O 1 1
8 11807 1 1 88 PHE C C 12.583 -5.207 -6.347 1.00 . A A . 88 PHE C 1 1
8 11808 1 1 88 PHE CA C 12.403 -4.531 -4.973 1.00 . A A . 88 PHE CA 1 1
8 11809 1 1 88 PHE CB C 11.550 -3.227 -5.083 1.00 . A A . 88 PHE CB 1 1
8 11810 1 1 88 PHE CD1 C 13.022 -1.170 -5.424 1.00 . A A . 88 PHE CD1 1 1
8 11811 1 1 88 PHE CD2 C 11.846 -2.027 -7.324 1.00 . A A . 88 PHE CD2 1 1
8 11812 1 1 88 PHE CE1 C 13.568 -0.174 -6.215 1.00 . A A . 88 PHE CE1 1 1
8 11813 1 1 88 PHE CE2 C 12.395 -1.031 -8.113 1.00 . A A . 88 PHE CE2 1 1
8 11814 1 1 88 PHE CG C 12.150 -2.120 -5.960 1.00 . A A . 88 PHE CG 1 1
8 11815 1 1 88 PHE CZ C 13.256 -0.105 -7.558 1.00 . A A . 88 PHE CZ 1 1
8 11816 1 1 88 PHE H H 14.158 -3.386 -4.627 1.00 . A A . 88 PHE H 1 1
8 11817 1 1 88 PHE HA H 11.891 -5.231 -4.319 1.00 . A A . 88 PHE HA 1 1
8 11818 1 1 88 PHE HB2 H 10.574 -3.476 -5.485 1.00 . A A . 88 PHE HB2 1 1
8 11819 1 1 88 PHE HB3 H 11.409 -2.820 -4.086 1.00 . A A . 88 PHE HB3 1 1
8 11820 1 1 88 PHE HD1 H 13.274 -1.215 -4.372 1.00 . A A . 88 PHE HD1 1 1
8 11821 1 1 88 PHE HD2 H 11.170 -2.750 -7.765 1.00 . A A . 88 PHE HD2 1 1
8 11822 1 1 88 PHE HE1 H 14.246 0.553 -5.781 1.00 . A A . 88 PHE HE1 1 1
8 11823 1 1 88 PHE HE2 H 12.150 -0.979 -9.168 1.00 . A A . 88 PHE HE2 1 1
8 11824 1 1 88 PHE HZ H 13.687 0.671 -8.177 1.00 . A A . 88 PHE HZ 1 1
8 11825 1 1 88 PHE N N 13.724 -4.227 -4.381 1.00 . A A . 88 PHE N 1 1
8 11826 1 1 88 PHE O O 13.710 -5.534 -6.738 1.00 . A A . 88 PHE O 1 1
8 11827 1 1 89 GLY C C 11.936 -7.524 -8.287 1.00 . A A . 89 GLY C 1 1
8 11828 1 1 89 GLY CA C 11.487 -6.070 -8.385 1.00 . A A . 89 GLY CA 1 1
8 11829 1 1 89 GLY H H 10.600 -5.159 -6.684 1.00 . A A . 89 GLY H 1 1
8 11830 1 1 89 GLY HA2 H 10.488 -6.035 -8.806 1.00 . A A . 89 GLY HA2 1 1
8 11831 1 1 89 GLY HA3 H 12.162 -5.527 -9.040 1.00 . A A . 89 GLY HA3 1 1
8 11832 1 1 89 GLY N N 11.460 -5.424 -7.065 1.00 . A A . 89 GLY N 1 1
8 11833 1 1 89 GLY O O 12.520 -8.072 -9.227 1.00 . A A . 89 GLY O 1 1
8 11834 1 1 90 GLU C C 11.456 -10.518 -7.765 1.00 . A A . 90 GLU C 1 1
8 11835 1 1 90 GLU CA C 12.007 -9.493 -6.738 1.00 . A A . 90 GLU CA 1 1
8 11836 1 1 90 GLU CB C 11.570 -9.804 -5.256 1.00 . A A . 90 GLU CB 1 1
8 11837 1 1 90 GLU CD C 9.347 -8.431 -5.213 1.00 . A A . 90 GLU CD 1 1
8 11838 1 1 90 GLU CG C 10.043 -9.781 -4.931 1.00 . A A . 90 GLU CG 1 1
8 11839 1 1 90 GLU H H 11.164 -7.582 -6.447 1.00 . A A . 90 GLU H 1 1
8 11840 1 1 90 GLU HA H 13.093 -9.531 -6.776 1.00 . A A . 90 GLU HA 1 1
8 11841 1 1 90 GLU HB2 H 11.936 -10.792 -4.996 1.00 . A A . 90 GLU HB2 1 1
8 11842 1 1 90 GLU HB3 H 12.060 -9.085 -4.607 1.00 . A A . 90 GLU HB3 1 1
8 11843 1 1 90 GLU HG2 H 9.557 -10.556 -5.515 1.00 . A A . 90 GLU HG2 1 1
8 11844 1 1 90 GLU HG3 H 9.912 -10.019 -3.879 1.00 . A A . 90 GLU HG3 1 1
8 11845 1 1 90 GLU N N 11.642 -8.117 -7.109 1.00 . A A . 90 GLU N 1 1
8 11846 1 1 90 GLU O O 10.285 -10.918 -7.735 1.00 . A A . 90 GLU O 1 1
8 11847 1 1 90 GLU OE1 O 9.487 -7.492 -4.402 1.00 . A A . 90 GLU OE1 1 1
8 11848 1 1 90 GLU OE2 O 8.684 -8.291 -6.275 1.00 . A A . 90 GLU OE2 1 1
8 11849 1 1 91 GLU C C 13.307 -12.441 -10.300 1.00 . A A . 91 GLU C 1 1
8 11850 1 1 91 GLU CA C 12.016 -11.742 -9.852 1.00 . A A . 91 GLU CA 1 1
8 11851 1 1 91 GLU CB C 11.409 -10.918 -11.025 1.00 . A A . 91 GLU CB 1 1
8 11852 1 1 91 GLU CD C 10.560 -10.876 -13.449 1.00 . A A . 91 GLU CD 1 1
8 11853 1 1 91 GLU CG C 11.093 -11.736 -12.293 1.00 . A A . 91 GLU CG 1 1
8 11854 1 1 91 GLU H H 13.246 -10.529 -8.640 1.00 . A A . 91 GLU H 1 1
8 11855 1 1 91 GLU HA H 11.298 -12.488 -9.523 1.00 . A A . 91 GLU HA 1 1
8 11856 1 1 91 GLU HB2 H 10.488 -10.458 -10.685 1.00 . A A . 91 GLU HB2 1 1
8 11857 1 1 91 GLU HB3 H 12.104 -10.128 -11.296 1.00 . A A . 91 GLU HB3 1 1
8 11858 1 1 91 GLU HG2 H 12.001 -12.237 -12.622 1.00 . A A . 91 GLU HG2 1 1
8 11859 1 1 91 GLU HG3 H 10.355 -12.496 -12.040 1.00 . A A . 91 GLU HG3 1 1
8 11860 1 1 91 GLU N N 12.329 -10.871 -8.714 1.00 . A A . 91 GLU N 1 1
8 11861 1 1 91 GLU O O 14.381 -11.818 -10.328 1.00 . A A . 91 GLU O 1 1
8 11862 1 1 91 GLU OE1 O 11.360 -10.164 -14.097 1.00 . A A . 91 GLU OE1 1 1
8 11863 1 1 91 GLU OE2 O 9.337 -10.895 -13.708 1.00 . A A . 91 GLU OE2 1 1
8 11864 1 1 92 GLY C C 14.600 -15.676 -10.122 1.00 . A A . 92 GLY C 1 1
8 11865 1 1 92 GLY CA C 14.345 -14.523 -11.076 1.00 . A A . 92 GLY CA 1 1
8 11866 1 1 92 GLY H H 12.312 -14.145 -10.609 1.00 . A A . 92 GLY H 1 1
8 11867 1 1 92 GLY HA2 H 14.137 -14.909 -12.069 1.00 . A A . 92 GLY HA2 1 1
8 11868 1 1 92 GLY HA3 H 15.241 -13.911 -11.123 1.00 . A A . 92 GLY HA3 1 1
8 11869 1 1 92 GLY N N 13.198 -13.723 -10.653 1.00 . A A . 92 GLY N 1 1
8 11870 1 1 92 GLY O O 14.399 -15.540 -8.906 1.00 . A A . 92 GLY O 1 1
8 11871 1 1 93 GLU C C 16.294 -18.935 -10.528 1.00 . A A . 93 GLU C 1 1
8 11872 1 1 93 GLU CA C 15.152 -18.081 -9.955 1.00 . A A . 93 GLU CA 1 1
8 11873 1 1 93 GLU CB C 13.784 -18.822 -10.047 1.00 . A A . 93 GLU CB 1 1
8 11874 1 1 93 GLU CD C 11.797 -19.533 -11.533 1.00 . A A . 93 GLU CD 1 1
8 11875 1 1 93 GLU CG C 13.238 -18.989 -11.485 1.00 . A A . 93 GLU CG 1 1
8 11876 1 1 93 GLU H H 15.323 -16.788 -11.616 1.00 . A A . 93 GLU H 1 1
8 11877 1 1 93 GLU HA H 15.373 -17.869 -8.915 1.00 . A A . 93 GLU HA 1 1
8 11878 1 1 93 GLU HB2 H 13.881 -19.807 -9.600 1.00 . A A . 93 GLU HB2 1 1
8 11879 1 1 93 GLU HB3 H 13.054 -18.260 -9.474 1.00 . A A . 93 GLU HB3 1 1
8 11880 1 1 93 GLU HG2 H 13.265 -18.023 -11.980 1.00 . A A . 93 GLU HG2 1 1
8 11881 1 1 93 GLU HG3 H 13.891 -19.670 -12.026 1.00 . A A . 93 GLU HG3 1 1
8 11882 1 1 93 GLU N N 15.051 -16.807 -10.676 1.00 . A A . 93 GLU N 1 1
8 11883 1 1 93 GLU O O 16.802 -18.662 -11.632 1.00 . A A . 93 GLU O 1 1
8 11884 1 1 93 GLU OE1 O 11.614 -20.770 -11.518 1.00 . A A . 93 GLU OE1 1 1
8 11885 1 1 93 GLU OE2 O 10.839 -18.727 -11.554 1.00 . A A . 93 GLU OE2 1 1
8 11886 1 1 94 GLY C C 17.367 -22.337 -9.827 1.00 . A A . 94 GLY C 1 1
8 11887 1 1 94 GLY CA C 17.738 -20.905 -10.176 1.00 . A A . 94 GLY CA 1 1
8 11888 1 1 94 GLY H H 16.228 -20.126 -8.917 1.00 . A A . 94 GLY H 1 1
8 11889 1 1 94 GLY HA2 H 17.914 -20.827 -11.245 1.00 . A A . 94 GLY HA2 1 1
8 11890 1 1 94 GLY HA3 H 18.654 -20.642 -9.658 1.00 . A A . 94 GLY HA3 1 1
8 11891 1 1 94 GLY N N 16.678 -19.979 -9.777 1.00 . A A . 94 GLY N 1 1
8 11892 1 1 94 GLY O O 17.443 -22.724 -8.655 1.00 . A A . 94 GLY O 1 1
8 11893 1 1 95 SER C C 17.663 -25.418 -10.213 1.00 . A A . 95 SER C 1 1
8 11894 1 1 95 SER CA C 16.497 -24.502 -10.696 1.00 . A A . 95 SER CA 1 1
8 11895 1 1 95 SER CB C 15.921 -24.982 -12.048 1.00 . A A . 95 SER CB 1 1
8 11896 1 1 95 SER H H 16.910 -22.709 -11.738 1.00 . A A . 95 SER H 1 1
8 11897 1 1 95 SER HA H 15.698 -24.514 -9.959 1.00 . A A . 95 SER HA 1 1
8 11898 1 1 95 SER HB2 H 16.714 -25.033 -12.784 1.00 . A A . 95 SER HB2 1 1
8 11899 1 1 95 SER HB3 H 15.482 -25.967 -11.931 1.00 . A A . 95 SER HB3 1 1
8 11900 1 1 95 SER HG H 14.321 -24.564 -13.118 1.00 . A A . 95 SER HG 1 1
8 11901 1 1 95 SER N N 16.939 -23.105 -10.842 1.00 . A A . 95 SER N 1 1
8 11902 1 1 95 SER O O 17.655 -25.837 -9.033 1.00 . A A . 95 SER O 1 1
8 11903 1 1 95 SER OXT O 18.601 -25.666 -11.002 1.00 . A A . 95 SER OXT 1 1
8 11904 1 1 95 SER OG O 14.922 -24.087 -12.526 1.00 . A A . 95 SER OG 1 1
9 11905 1 1 1 GLN C C 5.491 -0.967 -1.099 1.00 . A A . 1 GLN C 1 1
9 11906 1 1 1 GLN CA C 4.008 -0.564 -1.113 1.00 . A A . 1 GLN CA 1 1
9 11907 1 1 1 GLN CB C 3.757 0.632 -0.151 1.00 . A A . 1 GLN CB 1 1
9 11908 1 1 1 GLN CD C 2.081 2.300 0.842 1.00 . A A . 1 GLN CD 1 1
9 11909 1 1 1 GLN CG C 2.278 1.036 0.005 1.00 . A A . 1 GLN CG 1 1
9 11910 1 1 1 GLN H1 H 3.328 -2.501 -1.413 1.00 . A A . 1 GLN H1 1 1
9 11911 1 1 1 GLN H2 H 2.187 -1.473 -0.710 1.00 . A A . 1 GLN H2 1 1
9 11912 1 1 1 GLN H3 H 3.473 -2.059 0.211 1.00 . A A . 1 GLN H3 1 1
9 11913 1 1 1 GLN HA H 3.725 -0.276 -2.122 1.00 . A A . 1 GLN HA 1 1
9 11914 1 1 1 GLN HB2 H 4.145 0.377 0.833 1.00 . A A . 1 GLN HB2 1 1
9 11915 1 1 1 GLN HB3 H 4.307 1.489 -0.526 1.00 . A A . 1 GLN HB3 1 1
9 11916 1 1 1 GLN HE21 H 2.206 3.446 -0.782 1.00 . A A . 1 GLN HE21 1 1
9 11917 1 1 1 GLN HE22 H 1.957 4.277 0.711 1.00 . A A . 1 GLN HE22 1 1
9 11918 1 1 1 GLN HG2 H 1.857 1.203 -0.979 1.00 . A A . 1 GLN HG2 1 1
9 11919 1 1 1 GLN HG3 H 1.746 0.221 0.483 1.00 . A A . 1 GLN HG3 1 1
9 11920 1 1 1 GLN N N 3.191 -1.727 -0.730 1.00 . A A . 1 GLN N 1 1
9 11921 1 1 1 GLN NE2 N 2.079 3.457 0.192 1.00 . A A . 1 GLN NE2 1 1
9 11922 1 1 1 GLN O O 6.126 -0.984 -0.033 1.00 . A A . 1 GLN O 1 1
9 11923 1 1 1 GLN OE1 O 1.952 2.239 2.065 1.00 . A A . 1 GLN OE1 1 1
9 11924 1 1 2 GLY C C 7.788 -2.407 -3.687 1.00 . A A . 2 GLY C 1 1
9 11925 1 1 2 GLY CA C 7.440 -1.685 -2.394 1.00 . A A . 2 GLY CA 1 1
9 11926 1 1 2 GLY H H 5.454 -1.385 -3.068 1.00 . A A . 2 GLY H 1 1
9 11927 1 1 2 GLY HA2 H 8.018 -0.776 -2.343 1.00 . A A . 2 GLY HA2 1 1
9 11928 1 1 2 GLY HA3 H 7.723 -2.317 -1.558 1.00 . A A . 2 GLY HA3 1 1
9 11929 1 1 2 GLY N N 6.027 -1.341 -2.274 1.00 . A A . 2 GLY N 1 1
9 11930 1 1 2 GLY O O 6.924 -3.026 -4.316 1.00 . A A . 2 GLY O 1 1
9 11931 1 1 3 HIS C C 11.220 -2.969 -5.049 1.00 . A A . 3 HIS C 1 1
9 11932 1 1 3 HIS CA C 9.685 -3.027 -5.191 1.00 . A A . 3 HIS CA 1 1
9 11933 1 1 3 HIS CB C 9.216 -2.460 -6.565 1.00 . A A . 3 HIS CB 1 1
9 11934 1 1 3 HIS CD2 C 10.352 -0.220 -7.292 1.00 . A A . 3 HIS CD2 1 1
9 11935 1 1 3 HIS CE1 C 8.782 1.153 -6.634 1.00 . A A . 3 HIS CE1 1 1
9 11936 1 1 3 HIS CG C 9.363 -0.968 -6.741 1.00 . A A . 3 HIS CG 1 1
9 11937 1 1 3 HIS H H 9.661 -1.720 -3.528 1.00 . A A . 3 HIS H 1 1
9 11938 1 1 3 HIS HA H 9.376 -4.072 -5.120 1.00 . A A . 3 HIS HA 1 1
9 11939 1 1 3 HIS HB2 H 9.774 -2.945 -7.358 1.00 . A A . 3 HIS HB2 1 1
9 11940 1 1 3 HIS HB3 H 8.166 -2.702 -6.697 1.00 . A A . 3 HIS HB3 1 1
9 11941 1 1 3 HIS HD1 H 7.544 -0.304 -5.918 1.00 . A A . 3 HIS HD1 1 1
9 11942 1 1 3 HIS HD2 H 11.280 -0.589 -7.706 1.00 . A A . 3 HIS HD2 1 1
9 11943 1 1 3 HIS HE1 H 8.232 2.055 -6.419 1.00 . A A . 3 HIS HE1 1 1
9 11944 1 1 3 HIS HE2 H 10.546 1.870 -7.370 1.00 . A A . 3 HIS HE2 1 1
9 11945 1 1 3 HIS N N 9.075 -2.307 -4.062 1.00 . A A . 3 HIS N 1 1
9 11946 1 1 3 HIS ND1 N 8.395 -0.071 -6.340 1.00 . A A . 3 HIS ND1 1 1
9 11947 1 1 3 HIS NE2 N 9.963 1.094 -7.211 1.00 . A A . 3 HIS NE2 1 1
9 11948 1 1 3 HIS O O 11.789 -1.888 -4.852 1.00 . A A . 3 HIS O 1 1
9 11949 1 1 4 MET C C 13.994 -3.778 -3.785 1.00 . A A . 4 MET C 1 1
9 11950 1 1 4 MET CA C 13.341 -4.329 -5.079 1.00 . A A . 4 MET CA 1 1
9 11951 1 1 4 MET CB C 13.980 -3.689 -6.351 1.00 . A A . 4 MET CB 1 1
9 11952 1 1 4 MET CE C 13.176 -6.401 -9.485 1.00 . A A . 4 MET CE 1 1
9 11953 1 1 4 MET CG C 13.476 -4.273 -7.679 1.00 . A A . 4 MET CG 1 1
9 11954 1 1 4 MET H H 11.315 -4.973 -5.124 1.00 . A A . 4 MET H 1 1
9 11955 1 1 4 MET HA H 13.526 -5.398 -5.105 1.00 . A A . 4 MET HA 1 1
9 11956 1 1 4 MET HB2 H 13.769 -2.624 -6.349 1.00 . A A . 4 MET HB2 1 1
9 11957 1 1 4 MET HB3 H 15.057 -3.828 -6.311 1.00 . A A . 4 MET HB3 1 1
9 11958 1 1 4 MET HE1 H 13.583 -5.753 -10.246 1.00 . A A . 4 MET HE1 1 1
9 11959 1 1 4 MET HE2 H 12.106 -6.261 -9.426 1.00 . A A . 4 MET HE2 1 1
9 11960 1 1 4 MET HE3 H 13.390 -7.430 -9.739 1.00 . A A . 4 MET HE3 1 1
9 11961 1 1 4 MET HG2 H 12.396 -4.190 -7.713 1.00 . A A . 4 MET HG2 1 1
9 11962 1 1 4 MET HG3 H 13.901 -3.699 -8.496 1.00 . A A . 4 MET HG3 1 1
9 11963 1 1 4 MET N N 11.863 -4.160 -5.091 1.00 . A A . 4 MET N 1 1
9 11964 1 1 4 MET O O 15.167 -3.402 -3.784 1.00 . A A . 4 MET O 1 1
9 11965 1 1 4 MET SD S 13.927 -6.013 -7.898 1.00 . A A . 4 MET SD 1 1
9 11966 1 1 5 ASP C C 14.661 -4.400 -0.716 1.00 . A A . 5 ASP C 1 1
9 11967 1 1 5 ASP CA C 13.710 -3.354 -1.329 1.00 . A A . 5 ASP CA 1 1
9 11968 1 1 5 ASP CB C 12.513 -3.137 -0.360 1.00 . A A . 5 ASP CB 1 1
9 11969 1 1 5 ASP CG C 11.423 -2.233 -0.950 1.00 . A A . 5 ASP CG 1 1
9 11970 1 1 5 ASP H H 12.303 -4.092 -2.756 1.00 . A A . 5 ASP H 1 1
9 11971 1 1 5 ASP HA H 14.246 -2.417 -1.446 1.00 . A A . 5 ASP HA 1 1
9 11972 1 1 5 ASP HB2 H 12.066 -4.101 -0.121 1.00 . A A . 5 ASP HB2 1 1
9 11973 1 1 5 ASP HB3 H 12.875 -2.690 0.562 1.00 . A A . 5 ASP HB3 1 1
9 11974 1 1 5 ASP N N 13.229 -3.786 -2.675 1.00 . A A . 5 ASP N 1 1
9 11975 1 1 5 ASP O O 15.270 -4.158 0.334 1.00 . A A . 5 ASP O 1 1
9 11976 1 1 5 ASP OD1 O 11.489 -0.993 -0.790 1.00 . A A . 5 ASP OD1 1 1
9 11977 1 1 5 ASP OD2 O 10.502 -2.763 -1.601 1.00 . A A . 5 ASP OD2 1 1
9 11978 1 1 6 LEU C C 17.047 -6.419 -1.049 1.00 . A A . 6 LEU C 1 1
9 11979 1 1 6 LEU CA C 15.536 -6.714 -0.933 1.00 . A A . 6 LEU CA 1 1
9 11980 1 1 6 LEU CB C 15.137 -7.958 -1.776 1.00 . A A . 6 LEU CB 1 1
9 11981 1 1 6 LEU CD1 C 13.345 -9.549 -2.701 1.00 . A A . 6 LEU CD1 1 1
9 11982 1 1 6 LEU CD2 C 13.047 -8.498 -0.380 1.00 . A A . 6 LEU CD2 1 1
9 11983 1 1 6 LEU CG C 13.616 -8.313 -1.809 1.00 . A A . 6 LEU CG 1 1
9 11984 1 1 6 LEU H H 14.261 -5.649 -2.216 1.00 . A A . 6 LEU H 1 1
9 11985 1 1 6 LEU HA H 15.287 -6.911 0.110 1.00 . A A . 6 LEU HA 1 1
9 11986 1 1 6 LEU HB2 H 15.468 -7.788 -2.800 1.00 . A A . 6 LEU HB2 1 1
9 11987 1 1 6 LEU HB3 H 15.678 -8.818 -1.389 1.00 . A A . 6 LEU HB3 1 1
9 11988 1 1 6 LEU HD11 H 13.860 -10.418 -2.303 1.00 . A A . 6 LEU HD11 1 1
9 11989 1 1 6 LEU HD12 H 13.698 -9.355 -3.704 1.00 . A A . 6 LEU HD12 1 1
9 11990 1 1 6 LEU HD13 H 12.282 -9.747 -2.734 1.00 . A A . 6 LEU HD13 1 1
9 11991 1 1 6 LEU HD21 H 13.189 -7.588 0.187 1.00 . A A . 6 LEU HD21 1 1
9 11992 1 1 6 LEU HD22 H 13.554 -9.315 0.120 1.00 . A A . 6 LEU HD22 1 1
9 11993 1 1 6 LEU HD23 H 11.988 -8.717 -0.437 1.00 . A A . 6 LEU HD23 1 1
9 11994 1 1 6 LEU HG H 13.083 -7.480 -2.261 1.00 . A A . 6 LEU HG 1 1
9 11995 1 1 6 LEU N N 14.747 -5.565 -1.378 1.00 . A A . 6 LEU N 1 1
9 11996 1 1 6 LEU O O 17.632 -6.514 -2.134 1.00 . A A . 6 LEU O 1 1
9 11997 1 1 7 ILE C C 19.637 -6.701 1.309 1.00 . A A . 7 ILE C 1 1
9 11998 1 1 7 ILE CA C 19.093 -5.757 0.213 1.00 . A A . 7 ILE CA 1 1
9 11999 1 1 7 ILE CB C 19.401 -4.217 0.503 1.00 . A A . 7 ILE CB 1 1
9 12000 1 1 7 ILE CD1 C 21.610 -4.105 1.994 1.00 . A A . 7 ILE CD1 1 1
9 12001 1 1 7 ILE CG1 C 20.949 -3.894 0.623 1.00 . A A . 7 ILE CG1 1 1
9 12002 1 1 7 ILE CG2 C 18.614 -3.686 1.731 1.00 . A A . 7 ILE CG2 1 1
9 12003 1 1 7 ILE H H 17.069 -5.824 0.848 1.00 . A A . 7 ILE H 1 1
9 12004 1 1 7 ILE HA H 19.573 -6.024 -0.732 1.00 . A A . 7 ILE HA 1 1
9 12005 1 1 7 ILE HB H 19.017 -3.668 -0.358 1.00 . A A . 7 ILE HB 1 1
9 12006 1 1 7 ILE HD11 H 21.499 -5.137 2.297 1.00 . A A . 7 ILE HD11 1 1
9 12007 1 1 7 ILE HD12 H 21.140 -3.463 2.729 1.00 . A A . 7 ILE HD12 1 1
9 12008 1 1 7 ILE HD13 H 22.659 -3.861 1.929 1.00 . A A . 7 ILE HD13 1 1
9 12009 1 1 7 ILE HG12 H 21.490 -4.513 -0.081 1.00 . A A . 7 ILE HG12 1 1
9 12010 1 1 7 ILE HG13 H 21.110 -2.857 0.348 1.00 . A A . 7 ILE HG13 1 1
9 12011 1 1 7 ILE HG21 H 18.897 -4.243 2.615 1.00 . A A . 7 ILE HG21 1 1
9 12012 1 1 7 ILE HG22 H 17.550 -3.809 1.562 1.00 . A A . 7 ILE HG22 1 1
9 12013 1 1 7 ILE HG23 H 18.828 -2.634 1.887 1.00 . A A . 7 ILE HG23 1 1
9 12014 1 1 7 ILE N N 17.638 -5.993 0.073 1.00 . A A . 7 ILE N 1 1
9 12015 1 1 7 ILE O O 20.695 -7.318 1.136 1.00 . A A . 7 ILE O 1 1
9 12016 1 1 8 CYS C C 18.876 -9.151 3.192 1.00 . A A . 8 CYS C 1 1
9 12017 1 1 8 CYS CA C 19.219 -7.697 3.550 1.00 . A A . 8 CYS CA 1 1
9 12018 1 1 8 CYS CB C 18.457 -7.243 4.818 1.00 . A A . 8 CYS CB 1 1
9 12019 1 1 8 CYS H H 18.055 -6.293 2.481 1.00 . A A . 8 CYS H 1 1
9 12020 1 1 8 CYS HA H 20.290 -7.614 3.738 1.00 . A A . 8 CYS HA 1 1
9 12021 1 1 8 CYS HB2 H 18.714 -6.216 5.042 1.00 . A A . 8 CYS HB2 1 1
9 12022 1 1 8 CYS HB3 H 17.389 -7.303 4.642 1.00 . A A . 8 CYS HB3 1 1
9 12023 1 1 8 CYS HG H 20.127 -8.470 6.297 1.00 . A A . 8 CYS HG 1 1
9 12024 1 1 8 CYS N N 18.881 -6.818 2.421 1.00 . A A . 8 CYS N 1 1
9 12025 1 1 8 CYS O O 17.700 -9.544 3.200 1.00 . A A . 8 CYS O 1 1
9 12026 1 1 8 CYS SG S 18.824 -8.223 6.290 1.00 . A A . 8 CYS SG 1 1
9 12027 1 1 9 MET C C 20.846 -12.184 2.996 1.00 . A A . 9 MET C 1 1
9 12028 1 1 9 MET CA C 19.786 -11.301 2.329 1.00 . A A . 9 MET CA 1 1
9 12029 1 1 9 MET CB C 19.987 -11.374 0.793 1.00 . A A . 9 MET CB 1 1
9 12030 1 1 9 MET CE C 17.962 -9.974 -2.584 1.00 . A A . 9 MET CE 1 1
9 12031 1 1 9 MET CG C 18.984 -10.601 -0.062 1.00 . A A . 9 MET CG 1 1
9 12032 1 1 9 MET H H 20.808 -9.534 2.869 1.00 . A A . 9 MET H 1 1
9 12033 1 1 9 MET HA H 18.795 -11.679 2.581 1.00 . A A . 9 MET HA 1 1
9 12034 1 1 9 MET HB2 H 20.973 -10.995 0.554 1.00 . A A . 9 MET HB2 1 1
9 12035 1 1 9 MET HB3 H 19.944 -12.418 0.484 1.00 . A A . 9 MET HB3 1 1
9 12036 1 1 9 MET HE1 H 18.146 -8.936 -2.349 1.00 . A A . 9 MET HE1 1 1
9 12037 1 1 9 MET HE2 H 16.984 -10.259 -2.219 1.00 . A A . 9 MET HE2 1 1
9 12038 1 1 9 MET HE3 H 18.002 -10.113 -3.654 1.00 . A A . 9 MET HE3 1 1
9 12039 1 1 9 MET HG2 H 17.976 -10.868 0.232 1.00 . A A . 9 MET HG2 1 1
9 12040 1 1 9 MET HG3 H 19.136 -9.537 0.081 1.00 . A A . 9 MET HG3 1 1
9 12041 1 1 9 MET N N 19.911 -9.916 2.811 1.00 . A A . 9 MET N 1 1
9 12042 1 1 9 MET O O 21.859 -11.683 3.491 1.00 . A A . 9 MET O 1 1
9 12043 1 1 9 MET SD S 19.205 -10.989 -1.811 1.00 . A A . 9 MET SD 1 1
9 12044 1 1 10 TYR C C 22.670 -14.724 2.435 1.00 . A A . 10 TYR C 1 1
9 12045 1 1 10 TYR CA C 21.560 -14.508 3.473 1.00 . A A . 10 TYR CA 1 1
9 12046 1 1 10 TYR CB C 20.815 -15.832 3.783 1.00 . A A . 10 TYR CB 1 1
9 12047 1 1 10 TYR CD1 C 20.004 -15.617 6.190 1.00 . A A . 10 TYR CD1 1 1
9 12048 1 1 10 TYR CD2 C 18.365 -15.506 4.452 1.00 . A A . 10 TYR CD2 1 1
9 12049 1 1 10 TYR CE1 C 19.014 -15.442 7.136 1.00 . A A . 10 TYR CE1 1 1
9 12050 1 1 10 TYR CE2 C 17.374 -15.327 5.397 1.00 . A A . 10 TYR CE2 1 1
9 12051 1 1 10 TYR CG C 19.705 -15.660 4.828 1.00 . A A . 10 TYR CG 1 1
9 12052 1 1 10 TYR CZ C 17.704 -15.295 6.736 1.00 . A A . 10 TYR CZ 1 1
9 12053 1 1 10 TYR H H 19.777 -13.817 2.564 1.00 . A A . 10 TYR H 1 1
9 12054 1 1 10 TYR HA H 22.000 -14.124 4.397 1.00 . A A . 10 TYR HA 1 1
9 12055 1 1 10 TYR HB2 H 20.367 -16.214 2.868 1.00 . A A . 10 TYR HB2 1 1
9 12056 1 1 10 TYR HB3 H 21.521 -16.564 4.158 1.00 . A A . 10 TYR HB3 1 1
9 12057 1 1 10 TYR HD1 H 21.032 -15.730 6.509 1.00 . A A . 10 TYR HD1 1 1
9 12058 1 1 10 TYR HD2 H 18.105 -15.537 3.401 1.00 . A A . 10 TYR HD2 1 1
9 12059 1 1 10 TYR HE1 H 19.271 -15.413 8.189 1.00 . A A . 10 TYR HE1 1 1
9 12060 1 1 10 TYR HE2 H 16.344 -15.209 5.084 1.00 . A A . 10 TYR HE2 1 1
9 12061 1 1 10 TYR HH H 17.004 -14.475 8.332 1.00 . A A . 10 TYR HH 1 1
9 12062 1 1 10 TYR N N 20.614 -13.503 2.961 1.00 . A A . 10 TYR N 1 1
9 12063 1 1 10 TYR O O 22.418 -15.235 1.346 1.00 . A A . 10 TYR O 1 1
9 12064 1 1 10 TYR OH O 16.718 -15.129 7.683 1.00 . A A . 10 TYR OH 1 1
9 12065 1 1 11 VAL C C 25.767 -15.681 1.972 1.00 . A A . 11 VAL C 1 1
9 12066 1 1 11 VAL CA C 25.045 -14.322 1.880 1.00 . A A . 11 VAL CA 1 1
9 12067 1 1 11 VAL CB C 26.024 -13.143 2.205 1.00 . A A . 11 VAL CB 1 1
9 12068 1 1 11 VAL CG1 C 27.268 -13.142 1.273 1.00 . A A . 11 VAL CG1 1 1
9 12069 1 1 11 VAL CG2 C 25.263 -11.791 2.137 1.00 . A A . 11 VAL CG2 1 1
9 12070 1 1 11 VAL H H 24.012 -13.929 3.681 1.00 . A A . 11 VAL H 1 1
9 12071 1 1 11 VAL HA H 24.685 -14.183 0.859 1.00 . A A . 11 VAL HA 1 1
9 12072 1 1 11 VAL HB H 26.380 -13.270 3.229 1.00 . A A . 11 VAL HB 1 1
9 12073 1 1 11 VAL HG11 H 26.952 -13.024 0.243 1.00 . A A . 11 VAL HG11 1 1
9 12074 1 1 11 VAL HG12 H 27.807 -14.077 1.372 1.00 . A A . 11 VAL HG12 1 1
9 12075 1 1 11 VAL HG13 H 27.929 -12.326 1.539 1.00 . A A . 11 VAL HG13 1 1
9 12076 1 1 11 VAL HG21 H 25.928 -10.982 2.397 1.00 . A A . 11 VAL HG21 1 1
9 12077 1 1 11 VAL HG22 H 24.429 -11.799 2.832 1.00 . A A . 11 VAL HG22 1 1
9 12078 1 1 11 VAL HG23 H 24.886 -11.633 1.134 1.00 . A A . 11 VAL HG23 1 1
9 12079 1 1 11 VAL N N 23.886 -14.287 2.777 1.00 . A A . 11 VAL N 1 1
9 12080 1 1 11 VAL O O 26.067 -16.167 3.059 1.00 . A A . 11 VAL O 1 1
9 12081 1 1 12 PHE C C 28.060 -17.226 -0.069 1.00 . A A . 12 PHE C 1 1
9 12082 1 1 12 PHE CA C 26.724 -17.536 0.622 1.00 . A A . 12 PHE CA 1 1
9 12083 1 1 12 PHE CB C 25.901 -18.532 -0.250 1.00 . A A . 12 PHE CB 1 1
9 12084 1 1 12 PHE CD1 C 23.444 -18.084 0.209 1.00 . A A . 12 PHE CD1 1 1
9 12085 1 1 12 PHE CD2 C 24.401 -20.094 1.078 1.00 . A A . 12 PHE CD2 1 1
9 12086 1 1 12 PHE CE1 C 22.227 -18.423 0.769 1.00 . A A . 12 PHE CE1 1 1
9 12087 1 1 12 PHE CE2 C 23.181 -20.431 1.634 1.00 . A A . 12 PHE CE2 1 1
9 12088 1 1 12 PHE CG C 24.554 -18.915 0.354 1.00 . A A . 12 PHE CG 1 1
9 12089 1 1 12 PHE CZ C 22.095 -19.593 1.483 1.00 . A A . 12 PHE CZ 1 1
9 12090 1 1 12 PHE H H 25.589 -15.888 0.016 1.00 . A A . 12 PHE H 1 1
9 12091 1 1 12 PHE HA H 26.912 -17.981 1.597 1.00 . A A . 12 PHE HA 1 1
9 12092 1 1 12 PHE HB2 H 25.717 -18.090 -1.227 1.00 . A A . 12 PHE HB2 1 1
9 12093 1 1 12 PHE HB3 H 26.477 -19.442 -0.389 1.00 . A A . 12 PHE HB3 1 1
9 12094 1 1 12 PHE HD1 H 23.537 -17.159 -0.350 1.00 . A A . 12 PHE HD1 1 1
9 12095 1 1 12 PHE HD2 H 25.248 -20.758 1.204 1.00 . A A . 12 PHE HD2 1 1
9 12096 1 1 12 PHE HE1 H 21.376 -17.764 0.650 1.00 . A A . 12 PHE HE1 1 1
9 12097 1 1 12 PHE HE2 H 23.079 -21.350 2.199 1.00 . A A . 12 PHE HE2 1 1
9 12098 1 1 12 PHE HZ H 21.142 -19.854 1.924 1.00 . A A . 12 PHE HZ 1 1
9 12099 1 1 12 PHE N N 25.977 -16.291 0.804 1.00 . A A . 12 PHE N 1 1
9 12100 1 1 12 PHE O O 28.065 -16.639 -1.154 1.00 . A A . 12 PHE O 1 1
9 12101 1 1 13 LYS C C 30.697 -18.719 -1.002 1.00 . A A . 13 LYS C 1 1
9 12102 1 1 13 LYS CA C 30.513 -17.504 -0.079 1.00 . A A . 13 LYS CA 1 1
9 12103 1 1 13 LYS CB C 31.661 -17.380 0.961 1.00 . A A . 13 LYS CB 1 1
9 12104 1 1 13 LYS CD C 34.206 -17.192 1.361 1.00 . A A . 13 LYS CD 1 1
9 12105 1 1 13 LYS CE C 35.590 -17.022 0.703 1.00 . A A . 13 LYS CE 1 1
9 12106 1 1 13 LYS CG C 33.064 -17.221 0.324 1.00 . A A . 13 LYS CG 1 1
9 12107 1 1 13 LYS H H 29.132 -17.977 1.460 1.00 . A A . 13 LYS H 1 1
9 12108 1 1 13 LYS HA H 30.515 -16.608 -0.693 1.00 . A A . 13 LYS HA 1 1
9 12109 1 1 13 LYS HB2 H 31.468 -16.513 1.587 1.00 . A A . 13 LYS HB2 1 1
9 12110 1 1 13 LYS HB3 H 31.665 -18.263 1.591 1.00 . A A . 13 LYS HB3 1 1
9 12111 1 1 13 LYS HD2 H 34.040 -16.366 2.044 1.00 . A A . 13 LYS HD2 1 1
9 12112 1 1 13 LYS HD3 H 34.195 -18.124 1.923 1.00 . A A . 13 LYS HD3 1 1
9 12113 1 1 13 LYS HE2 H 35.750 -17.821 -0.011 1.00 . A A . 13 LYS HE2 1 1
9 12114 1 1 13 LYS HE3 H 35.627 -16.069 0.186 1.00 . A A . 13 LYS HE3 1 1
9 12115 1 1 13 LYS HG2 H 33.236 -18.050 -0.356 1.00 . A A . 13 LYS HG2 1 1
9 12116 1 1 13 LYS HG3 H 33.080 -16.293 -0.241 1.00 . A A . 13 LYS HG3 1 1
9 12117 1 1 13 LYS HZ1 H 37.607 -16.984 1.217 1.00 . A A . 13 LYS HZ1 1 1
9 12118 1 1 13 LYS HZ2 H 36.663 -17.957 2.224 1.00 . A A . 13 LYS HZ2 1 1
9 12119 1 1 13 LYS HZ3 H 36.593 -16.275 2.365 1.00 . A A . 13 LYS HZ3 1 1
9 12120 1 1 13 LYS N N 29.192 -17.603 0.560 1.00 . A A . 13 LYS N 1 1
9 12121 1 1 13 LYS NZ N 36.688 -17.061 1.695 1.00 . A A . 13 LYS NZ 1 1
9 12122 1 1 13 LYS O O 31.142 -19.789 -0.568 1.00 . A A . 13 LYS O 1 1
9 12123 1 1 14 GLY C C 29.155 -20.649 -2.897 1.00 . A A . 14 GLY C 1 1
9 12124 1 1 14 GLY CA C 30.255 -19.647 -3.226 1.00 . A A . 14 GLY CA 1 1
9 12125 1 1 14 GLY H H 29.968 -17.667 -2.546 1.00 . A A . 14 GLY H 1 1
9 12126 1 1 14 GLY HA2 H 30.076 -19.234 -4.214 1.00 . A A . 14 GLY HA2 1 1
9 12127 1 1 14 GLY HA3 H 31.215 -20.150 -3.231 1.00 . A A . 14 GLY HA3 1 1
9 12128 1 1 14 GLY N N 30.279 -18.554 -2.267 1.00 . A A . 14 GLY N 1 1
9 12129 1 1 14 GLY O O 27.989 -20.436 -3.253 1.00 . A A . 14 GLY O 1 1
9 12130 1 1 15 GLU C C 28.432 -22.978 -0.301 1.00 . A A . 15 GLU C 1 1
9 12131 1 1 15 GLU CA C 28.624 -22.842 -1.830 1.00 . A A . 15 GLU CA 1 1
9 12132 1 1 15 GLU CB C 29.172 -24.158 -2.458 1.00 . A A . 15 GLU CB 1 1
9 12133 1 1 15 GLU CD C 29.782 -25.375 -4.650 1.00 . A A . 15 GLU CD 1 1
9 12134 1 1 15 GLU CG C 29.317 -24.072 -3.992 1.00 . A A . 15 GLU CG 1 1
9 12135 1 1 15 GLU H H 30.451 -21.763 -1.860 1.00 . A A . 15 GLU H 1 1
9 12136 1 1 15 GLU HA H 27.648 -22.638 -2.265 1.00 . A A . 15 GLU HA 1 1
9 12137 1 1 15 GLU HB2 H 30.147 -24.384 -2.030 1.00 . A A . 15 GLU HB2 1 1
9 12138 1 1 15 GLU HB3 H 28.491 -24.973 -2.225 1.00 . A A . 15 GLU HB3 1 1
9 12139 1 1 15 GLU HG2 H 28.356 -23.796 -4.417 1.00 . A A . 15 GLU HG2 1 1
9 12140 1 1 15 GLU HG3 H 30.031 -23.281 -4.224 1.00 . A A . 15 GLU HG3 1 1
9 12141 1 1 15 GLU N N 29.529 -21.723 -2.175 1.00 . A A . 15 GLU N 1 1
9 12142 1 1 15 GLU O O 27.558 -23.735 0.149 1.00 . A A . 15 GLU O 1 1
9 12143 1 1 15 GLU OE1 O 28.956 -26.297 -4.789 1.00 . A A . 15 GLU OE1 1 1
9 12144 1 1 15 GLU OE2 O 30.966 -25.478 -5.044 1.00 . A A . 15 GLU OE2 1 1
9 12145 1 1 16 GLU C C 28.173 -21.087 2.388 1.00 . A A . 16 GLU C 1 1
9 12146 1 1 16 GLU CA C 29.116 -22.231 1.973 1.00 . A A . 16 GLU CA 1 1
9 12147 1 1 16 GLU CB C 30.513 -22.056 2.659 1.00 . A A . 16 GLU CB 1 1
9 12148 1 1 16 GLU CD C 32.540 -20.498 3.054 1.00 . A A . 16 GLU CD 1 1
9 12149 1 1 16 GLU CG C 31.106 -20.638 2.537 1.00 . A A . 16 GLU CG 1 1
9 12150 1 1 16 GLU H H 29.935 -21.688 0.081 1.00 . A A . 16 GLU H 1 1
9 12151 1 1 16 GLU HA H 28.682 -23.177 2.290 1.00 . A A . 16 GLU HA 1 1
9 12152 1 1 16 GLU HB2 H 30.420 -22.295 3.715 1.00 . A A . 16 GLU HB2 1 1
9 12153 1 1 16 GLU HB3 H 31.213 -22.757 2.212 1.00 . A A . 16 GLU HB3 1 1
9 12154 1 1 16 GLU HG2 H 31.085 -20.347 1.494 1.00 . A A . 16 GLU HG2 1 1
9 12155 1 1 16 GLU HG3 H 30.468 -19.953 3.091 1.00 . A A . 16 GLU HG3 1 1
9 12156 1 1 16 GLU N N 29.245 -22.249 0.497 1.00 . A A . 16 GLU N 1 1
9 12157 1 1 16 GLU O O 28.143 -20.049 1.727 1.00 . A A . 16 GLU O 1 1
9 12158 1 1 16 GLU OE1 O 33.485 -20.741 2.272 1.00 . A A . 16 GLU OE1 1 1
9 12159 1 1 16 GLU OE2 O 32.732 -20.137 4.235 1.00 . A A . 16 GLU OE2 1 1
9 12160 1 1 17 SER C C 27.398 -19.295 4.906 1.00 . A A . 17 SER C 1 1
9 12161 1 1 17 SER CA C 26.541 -20.223 4.023 1.00 . A A . 17 SER CA 1 1
9 12162 1 1 17 SER CB C 25.363 -20.844 4.817 1.00 . A A . 17 SER CB 1 1
9 12163 1 1 17 SER H H 27.422 -22.151 3.914 1.00 . A A . 17 SER H 1 1
9 12164 1 1 17 SER HA H 26.137 -19.648 3.190 1.00 . A A . 17 SER HA 1 1
9 12165 1 1 17 SER HB2 H 24.827 -21.534 4.186 1.00 . A A . 17 SER HB2 1 1
9 12166 1 1 17 SER HB3 H 25.743 -21.375 5.682 1.00 . A A . 17 SER HB3 1 1
9 12167 1 1 17 SER HG H 23.548 -20.180 5.141 1.00 . A A . 17 SER HG 1 1
9 12168 1 1 17 SER N N 27.403 -21.278 3.470 1.00 . A A . 17 SER N 1 1
9 12169 1 1 17 SER O O 27.762 -19.659 6.028 1.00 . A A . 17 SER O 1 1
9 12170 1 1 17 SER OG O 24.449 -19.852 5.255 1.00 . A A . 17 SER OG 1 1
9 12171 1 1 18 PHE C C 28.033 -16.422 6.176 1.00 . A A . 18 PHE C 1 1
9 12172 1 1 18 PHE CA C 28.701 -17.186 5.003 1.00 . A A . 18 PHE CA 1 1
9 12173 1 1 18 PHE CB C 29.270 -16.212 3.928 1.00 . A A . 18 PHE CB 1 1
9 12174 1 1 18 PHE CD1 C 31.510 -15.753 5.049 1.00 . A A . 18 PHE CD1 1 1
9 12175 1 1 18 PHE CD2 C 30.226 -13.877 4.296 1.00 . A A . 18 PHE CD2 1 1
9 12176 1 1 18 PHE CE1 C 32.490 -14.894 5.514 1.00 . A A . 18 PHE CE1 1 1
9 12177 1 1 18 PHE CE2 C 31.208 -13.021 4.763 1.00 . A A . 18 PHE CE2 1 1
9 12178 1 1 18 PHE CG C 30.359 -15.261 4.429 1.00 . A A . 18 PHE CG 1 1
9 12179 1 1 18 PHE CZ C 32.337 -13.531 5.374 1.00 . A A . 18 PHE CZ 1 1
9 12180 1 1 18 PHE H H 27.360 -17.860 3.510 1.00 . A A . 18 PHE H 1 1
9 12181 1 1 18 PHE HA H 29.528 -17.774 5.397 1.00 . A A . 18 PHE HA 1 1
9 12182 1 1 18 PHE HB2 H 29.698 -16.795 3.120 1.00 . A A . 18 PHE HB2 1 1
9 12183 1 1 18 PHE HB3 H 28.453 -15.618 3.525 1.00 . A A . 18 PHE HB3 1 1
9 12184 1 1 18 PHE HD1 H 31.638 -16.823 5.163 1.00 . A A . 18 PHE HD1 1 1
9 12185 1 1 18 PHE HD2 H 29.343 -13.469 3.818 1.00 . A A . 18 PHE HD2 1 1
9 12186 1 1 18 PHE HE1 H 33.375 -15.293 5.997 1.00 . A A . 18 PHE HE1 1 1
9 12187 1 1 18 PHE HE2 H 31.089 -11.950 4.653 1.00 . A A . 18 PHE HE2 1 1
9 12188 1 1 18 PHE HZ H 33.106 -12.861 5.741 1.00 . A A . 18 PHE HZ 1 1
9 12189 1 1 18 PHE N N 27.753 -18.117 4.367 1.00 . A A . 18 PHE N 1 1
9 12190 1 1 18 PHE O O 28.523 -16.483 7.307 1.00 . A A . 18 PHE O 1 1
9 12191 1 1 19 GLY C C 24.988 -14.220 6.344 1.00 . A A . 19 GLY C 1 1
9 12192 1 1 19 GLY CA C 26.215 -14.920 6.906 1.00 . A A . 19 GLY CA 1 1
9 12193 1 1 19 GLY H H 26.527 -15.802 4.999 1.00 . A A . 19 GLY H 1 1
9 12194 1 1 19 GLY HA2 H 25.905 -15.560 7.724 1.00 . A A . 19 GLY HA2 1 1
9 12195 1 1 19 GLY HA3 H 26.900 -14.166 7.291 1.00 . A A . 19 GLY HA3 1 1
9 12196 1 1 19 GLY N N 26.908 -15.736 5.899 1.00 . A A . 19 GLY N 1 1
9 12197 1 1 19 GLY O O 24.214 -14.830 5.603 1.00 . A A . 19 GLY O 1 1
9 12198 1 1 20 GLU C C 24.177 -10.636 6.074 1.00 . A A . 20 GLU C 1 1
9 12199 1 1 20 GLU CA C 23.693 -12.089 6.234 1.00 . A A . 20 GLU CA 1 1
9 12200 1 1 20 GLU CB C 22.489 -12.147 7.222 1.00 . A A . 20 GLU CB 1 1
9 12201 1 1 20 GLU CD C 20.143 -11.297 7.857 1.00 . A A . 20 GLU CD 1 1
9 12202 1 1 20 GLU CG C 21.278 -11.273 6.818 1.00 . A A . 20 GLU CG 1 1
9 12203 1 1 20 GLU H H 25.447 -12.538 7.341 1.00 . A A . 20 GLU H 1 1
9 12204 1 1 20 GLU HA H 23.371 -12.461 5.263 1.00 . A A . 20 GLU HA 1 1
9 12205 1 1 20 GLU HB2 H 22.153 -13.177 7.290 1.00 . A A . 20 GLU HB2 1 1
9 12206 1 1 20 GLU HB3 H 22.828 -11.832 8.205 1.00 . A A . 20 GLU HB3 1 1
9 12207 1 1 20 GLU HG2 H 21.616 -10.249 6.690 1.00 . A A . 20 GLU HG2 1 1
9 12208 1 1 20 GLU HG3 H 20.895 -11.632 5.868 1.00 . A A . 20 GLU HG3 1 1
9 12209 1 1 20 GLU N N 24.807 -12.935 6.709 1.00 . A A . 20 GLU N 1 1
9 12210 1 1 20 GLU O O 24.893 -10.119 6.939 1.00 . A A . 20 GLU O 1 1
9 12211 1 1 20 GLU OE1 O 20.139 -10.451 8.781 1.00 . A A . 20 GLU OE1 1 1
9 12212 1 1 20 GLU OE2 O 19.264 -12.181 7.776 1.00 . A A . 20 GLU OE2 1 1
9 12213 1 1 21 SER C C 23.155 -7.673 5.528 1.00 . A A . 21 SER C 1 1
9 12214 1 1 21 SER CA C 24.083 -8.579 4.697 1.00 . A A . 21 SER CA 1 1
9 12215 1 1 21 SER CB C 23.939 -8.300 3.185 1.00 . A A . 21 SER CB 1 1
9 12216 1 1 21 SER H H 23.257 -10.479 4.303 1.00 . A A . 21 SER H 1 1
9 12217 1 1 21 SER HA H 25.119 -8.391 4.987 1.00 . A A . 21 SER HA 1 1
9 12218 1 1 21 SER HB2 H 24.037 -7.238 2.998 1.00 . A A . 21 SER HB2 1 1
9 12219 1 1 21 SER HB3 H 24.720 -8.824 2.644 1.00 . A A . 21 SER HB3 1 1
9 12220 1 1 21 SER HG H 22.357 -8.099 2.050 1.00 . A A . 21 SER HG 1 1
9 12221 1 1 21 SER N N 23.785 -9.989 4.965 1.00 . A A . 21 SER N 1 1
9 12222 1 1 21 SER O O 21.931 -7.732 5.388 1.00 . A A . 21 SER O 1 1
9 12223 1 1 21 SER OG O 22.684 -8.735 2.687 1.00 . A A . 21 SER OG 1 1
9 12224 1 1 22 ILE C C 22.951 -4.533 6.591 1.00 . A A . 22 ILE C 1 1
9 12225 1 1 22 ILE CA C 23.041 -5.916 7.283 1.00 . A A . 22 ILE CA 1 1
9 12226 1 1 22 ILE CB C 23.746 -5.846 8.717 1.00 . A A . 22 ILE CB 1 1
9 12227 1 1 22 ILE CD1 C 23.242 -3.462 9.783 1.00 . A A . 22 ILE CD1 1 1
9 12228 1 1 22 ILE CG1 C 22.953 -4.969 9.775 1.00 . A A . 22 ILE CG1 1 1
9 12229 1 1 22 ILE CG2 C 25.229 -5.408 8.610 1.00 . A A . 22 ILE CG2 1 1
9 12230 1 1 22 ILE H H 24.733 -6.904 6.476 1.00 . A A . 22 ILE H 1 1
9 12231 1 1 22 ILE HA H 22.028 -6.291 7.432 1.00 . A A . 22 ILE HA 1 1
9 12232 1 1 22 ILE HB H 23.761 -6.870 9.089 1.00 . A A . 22 ILE HB 1 1
9 12233 1 1 22 ILE HD11 H 22.627 -2.984 10.531 1.00 . A A . 22 ILE HD11 1 1
9 12234 1 1 22 ILE HD12 H 23.015 -3.045 8.813 1.00 . A A . 22 ILE HD12 1 1
9 12235 1 1 22 ILE HD13 H 24.284 -3.294 10.013 1.00 . A A . 22 ILE HD13 1 1
9 12236 1 1 22 ILE HG12 H 21.890 -5.086 9.605 1.00 . A A . 22 ILE HG12 1 1
9 12237 1 1 22 ILE HG13 H 23.174 -5.343 10.771 1.00 . A A . 22 ILE HG13 1 1
9 12238 1 1 22 ILE HG21 H 25.766 -6.097 7.968 1.00 . A A . 22 ILE HG21 1 1
9 12239 1 1 22 ILE HG22 H 25.694 -5.407 9.591 1.00 . A A . 22 ILE HG22 1 1
9 12240 1 1 22 ILE HG23 H 25.287 -4.413 8.189 1.00 . A A . 22 ILE HG23 1 1
9 12241 1 1 22 ILE N N 23.758 -6.866 6.411 1.00 . A A . 22 ILE N 1 1
9 12242 1 1 22 ILE O O 21.928 -3.841 6.699 1.00 . A A . 22 ILE O 1 1
9 12243 1 1 23 ASP C C 24.939 -2.887 3.905 1.00 . A A . 23 ASP C 1 1
9 12244 1 1 23 ASP CA C 24.137 -2.815 5.228 1.00 . A A . 23 ASP CA 1 1
9 12245 1 1 23 ASP CB C 24.811 -1.872 6.276 1.00 . A A . 23 ASP CB 1 1
9 12246 1 1 23 ASP CG C 24.866 -0.392 5.855 1.00 . A A . 23 ASP CG 1 1
9 12247 1 1 23 ASP H H 24.723 -4.814 5.668 1.00 . A A . 23 ASP H 1 1
9 12248 1 1 23 ASP HA H 23.138 -2.444 5.003 1.00 . A A . 23 ASP HA 1 1
9 12249 1 1 23 ASP HB2 H 24.255 -1.937 7.207 1.00 . A A . 23 ASP HB2 1 1
9 12250 1 1 23 ASP HB3 H 25.822 -2.223 6.465 1.00 . A A . 23 ASP HB3 1 1
9 12251 1 1 23 ASP N N 24.009 -4.163 5.830 1.00 . A A . 23 ASP N 1 1
9 12252 1 1 23 ASP O O 25.401 -3.961 3.516 1.00 . A A . 23 ASP O 1 1
9 12253 1 1 23 ASP OD1 O 23.824 0.300 5.933 1.00 . A A . 23 ASP OD1 1 1
9 12254 1 1 23 ASP OD2 O 25.947 0.081 5.441 1.00 . A A . 23 ASP OD2 1 1
9 12255 1 1 24 VAL C C 26.306 -0.078 1.910 1.00 . A A . 24 VAL C 1 1
9 12256 1 1 24 VAL CA C 25.909 -1.568 2.020 1.00 . A A . 24 VAL CA 1 1
9 12257 1 1 24 VAL CB C 25.198 -2.061 0.692 1.00 . A A . 24 VAL CB 1 1
9 12258 1 1 24 VAL CG1 C 23.865 -1.311 0.433 1.00 . A A . 24 VAL CG1 1 1
9 12259 1 1 24 VAL CG2 C 26.151 -1.970 -0.531 1.00 . A A . 24 VAL CG2 1 1
9 12260 1 1 24 VAL H H 24.522 -0.967 3.498 1.00 . A A . 24 VAL H 1 1
9 12261 1 1 24 VAL HA H 26.813 -2.160 2.172 1.00 . A A . 24 VAL HA 1 1
9 12262 1 1 24 VAL HB H 24.947 -3.113 0.834 1.00 . A A . 24 VAL HB 1 1
9 12263 1 1 24 VAL HG11 H 23.394 -1.685 -0.471 1.00 . A A . 24 VAL HG11 1 1
9 12264 1 1 24 VAL HG12 H 24.061 -0.253 0.319 1.00 . A A . 24 VAL HG12 1 1
9 12265 1 1 24 VAL HG13 H 23.193 -1.459 1.271 1.00 . A A . 24 VAL HG13 1 1
9 12266 1 1 24 VAL HG21 H 25.648 -2.335 -1.421 1.00 . A A . 24 VAL HG21 1 1
9 12267 1 1 24 VAL HG22 H 27.036 -2.573 -0.356 1.00 . A A . 24 VAL HG22 1 1
9 12268 1 1 24 VAL HG23 H 26.449 -0.942 -0.686 1.00 . A A . 24 VAL HG23 1 1
9 12269 1 1 24 VAL N N 25.047 -1.743 3.202 1.00 . A A . 24 VAL N 1 1
9 12270 1 1 24 VAL O O 25.481 0.809 2.165 1.00 . A A . 24 VAL O 1 1
9 12271 1 1 25 TYR C C 29.065 1.502 0.102 1.00 . A A . 25 TYR C 1 1
9 12272 1 1 25 TYR CA C 28.082 1.554 1.294 1.00 . A A . 25 TYR CA 1 1
9 12273 1 1 25 TYR CB C 28.739 2.168 2.580 1.00 . A A . 25 TYR CB 1 1
9 12274 1 1 25 TYR CD1 C 30.434 0.357 3.256 1.00 . A A . 25 TYR CD1 1 1
9 12275 1 1 25 TYR CD2 C 31.253 2.561 2.868 1.00 . A A . 25 TYR CD2 1 1
9 12276 1 1 25 TYR CE1 C 31.722 -0.068 3.537 1.00 . A A . 25 TYR CE1 1 1
9 12277 1 1 25 TYR CE2 C 32.535 2.136 3.144 1.00 . A A . 25 TYR CE2 1 1
9 12278 1 1 25 TYR CG C 30.168 1.684 2.915 1.00 . A A . 25 TYR CG 1 1
9 12279 1 1 25 TYR CZ C 32.768 0.824 3.481 1.00 . A A . 25 TYR CZ 1 1
9 12280 1 1 25 TYR H H 28.209 -0.550 1.486 1.00 . A A . 25 TYR H 1 1
9 12281 1 1 25 TYR HA H 27.233 2.176 1.011 1.00 . A A . 25 TYR HA 1 1
9 12282 1 1 25 TYR HB2 H 28.771 3.245 2.475 1.00 . A A . 25 TYR HB2 1 1
9 12283 1 1 25 TYR HB3 H 28.111 1.934 3.434 1.00 . A A . 25 TYR HB3 1 1
9 12284 1 1 25 TYR HD1 H 29.615 -0.351 3.300 1.00 . A A . 25 TYR HD1 1 1
9 12285 1 1 25 TYR HD2 H 31.080 3.595 2.610 1.00 . A A . 25 TYR HD2 1 1
9 12286 1 1 25 TYR HE1 H 31.899 -1.105 3.800 1.00 . A A . 25 TYR HE1 1 1
9 12287 1 1 25 TYR HE2 H 33.356 2.841 3.096 1.00 . A A . 25 TYR HE2 1 1
9 12288 1 1 25 TYR HH H 34.225 -0.433 3.308 1.00 . A A . 25 TYR HH 1 1
9 12289 1 1 25 TYR N N 27.580 0.192 1.557 1.00 . A A . 25 TYR N 1 1
9 12290 1 1 25 TYR O O 29.996 0.681 0.093 1.00 . A A . 25 TYR O 1 1
9 12291 1 1 25 TYR OH O 34.055 0.403 3.756 1.00 . A A . 25 TYR OH 1 1
9 12292 1 1 26 GLY C C 29.829 1.176 -2.879 1.00 . A A . 26 GLY C 1 1
9 12293 1 1 26 GLY CA C 29.682 2.475 -2.082 1.00 . A A . 26 GLY CA 1 1
9 12294 1 1 26 GLY H H 28.028 2.921 -0.839 1.00 . A A . 26 GLY H 1 1
9 12295 1 1 26 GLY HA2 H 29.265 3.233 -2.730 1.00 . A A . 26 GLY HA2 1 1
9 12296 1 1 26 GLY HA3 H 30.661 2.810 -1.758 1.00 . A A . 26 GLY HA3 1 1
9 12297 1 1 26 GLY N N 28.816 2.351 -0.907 1.00 . A A . 26 GLY N 1 1
9 12298 1 1 26 GLY O O 28.892 0.740 -3.556 1.00 . A A . 26 GLY O 1 1
9 12299 1 1 27 ASP C C 31.453 -1.898 -2.519 1.00 . A A . 27 ASP C 1 1
9 12300 1 1 27 ASP CA C 31.373 -0.693 -3.472 1.00 . A A . 27 ASP CA 1 1
9 12301 1 1 27 ASP CB C 32.745 -0.519 -4.193 1.00 . A A . 27 ASP CB 1 1
9 12302 1 1 27 ASP CG C 32.685 0.425 -5.400 1.00 . A A . 27 ASP CG 1 1
9 12303 1 1 27 ASP H H 31.671 0.931 -2.141 1.00 . A A . 27 ASP H 1 1
9 12304 1 1 27 ASP HA H 30.611 -0.900 -4.215 1.00 . A A . 27 ASP HA 1 1
9 12305 1 1 27 ASP HB2 H 33.479 -0.139 -3.481 1.00 . A A . 27 ASP HB2 1 1
9 12306 1 1 27 ASP HB3 H 33.089 -1.486 -4.541 1.00 . A A . 27 ASP HB3 1 1
9 12307 1 1 27 ASP N N 31.013 0.548 -2.755 1.00 . A A . 27 ASP N 1 1
9 12308 1 1 27 ASP O O 31.990 -2.937 -2.902 1.00 . A A . 27 ASP O 1 1
9 12309 1 1 27 ASP OD1 O 32.258 -0.015 -6.494 1.00 . A A . 27 ASP OD1 1 1
9 12310 1 1 27 ASP OD2 O 33.062 1.608 -5.265 1.00 . A A . 27 ASP OD2 1 1
9 12311 1 1 28 TYR C C 29.755 -3.124 0.482 1.00 . A A . 28 TYR C 1 1
9 12312 1 1 28 TYR CA C 31.082 -2.812 -0.240 1.00 . A A . 28 TYR CA 1 1
9 12313 1 1 28 TYR CB C 32.157 -2.359 0.785 1.00 . A A . 28 TYR CB 1 1
9 12314 1 1 28 TYR CD1 C 34.410 -3.238 -0.047 1.00 . A A . 28 TYR CD1 1 1
9 12315 1 1 28 TYR CD2 C 34.014 -0.878 -0.178 1.00 . A A . 28 TYR CD2 1 1
9 12316 1 1 28 TYR CE1 C 35.662 -3.060 -0.601 1.00 . A A . 28 TYR CE1 1 1
9 12317 1 1 28 TYR CE2 C 35.267 -0.702 -0.739 1.00 . A A . 28 TYR CE2 1 1
9 12318 1 1 28 TYR CG C 33.557 -2.150 0.182 1.00 . A A . 28 TYR CG 1 1
9 12319 1 1 28 TYR CZ C 36.084 -1.792 -0.944 1.00 . A A . 28 TYR CZ 1 1
9 12320 1 1 28 TYR H H 30.383 -0.983 -1.082 1.00 . A A . 28 TYR H 1 1
9 12321 1 1 28 TYR HA H 31.433 -3.727 -0.720 1.00 . A A . 28 TYR HA 1 1
9 12322 1 1 28 TYR HB2 H 31.841 -1.428 1.248 1.00 . A A . 28 TYR HB2 1 1
9 12323 1 1 28 TYR HB3 H 32.240 -3.112 1.558 1.00 . A A . 28 TYR HB3 1 1
9 12324 1 1 28 TYR HD1 H 34.081 -4.237 0.222 1.00 . A A . 28 TYR HD1 1 1
9 12325 1 1 28 TYR HD2 H 33.376 -0.020 -0.008 1.00 . A A . 28 TYR HD2 1 1
9 12326 1 1 28 TYR HE1 H 36.305 -3.913 -0.764 1.00 . A A . 28 TYR HE1 1 1
9 12327 1 1 28 TYR HE2 H 35.604 0.291 -1.011 1.00 . A A . 28 TYR HE2 1 1
9 12328 1 1 28 TYR HH H 37.791 -0.906 -1.020 1.00 . A A . 28 TYR HH 1 1
9 12329 1 1 28 TYR N N 30.910 -1.779 -1.292 1.00 . A A . 28 TYR N 1 1
9 12330 1 1 28 TYR O O 29.201 -2.274 1.176 1.00 . A A . 28 TYR O 1 1
9 12331 1 1 28 TYR OH O 37.333 -1.612 -1.493 1.00 . A A . 28 TYR OH 1 1
9 12332 1 1 29 LEU C C 28.563 -5.417 2.398 1.00 . A A . 29 LEU C 1 1
9 12333 1 1 29 LEU CA C 28.114 -4.928 1.006 1.00 . A A . 29 LEU CA 1 1
9 12334 1 1 29 LEU CB C 27.540 -6.114 0.174 1.00 . A A . 29 LEU CB 1 1
9 12335 1 1 29 LEU CD1 C 25.034 -5.790 0.646 1.00 . A A . 29 LEU CD1 1 1
9 12336 1 1 29 LEU CD2 C 25.904 -8.068 -0.105 1.00 . A A . 29 LEU CD2 1 1
9 12337 1 1 29 LEU CG C 26.224 -6.775 0.690 1.00 . A A . 29 LEU CG 1 1
9 12338 1 1 29 LEU H H 29.716 -4.926 -0.359 1.00 . A A . 29 LEU H 1 1
9 12339 1 1 29 LEU HA H 27.351 -4.160 1.111 1.00 . A A . 29 LEU HA 1 1
9 12340 1 1 29 LEU HB2 H 27.358 -5.761 -0.834 1.00 . A A . 29 LEU HB2 1 1
9 12341 1 1 29 LEU HB3 H 28.304 -6.885 0.119 1.00 . A A . 29 LEU HB3 1 1
9 12342 1 1 29 LEU HD11 H 25.250 -4.926 1.264 1.00 . A A . 29 LEU HD11 1 1
9 12343 1 1 29 LEU HD12 H 24.143 -6.275 1.019 1.00 . A A . 29 LEU HD12 1 1
9 12344 1 1 29 LEU HD13 H 24.863 -5.465 -0.375 1.00 . A A . 29 LEU HD13 1 1
9 12345 1 1 29 LEU HD21 H 24.997 -8.518 0.281 1.00 . A A . 29 LEU HD21 1 1
9 12346 1 1 29 LEU HD22 H 26.718 -8.772 0.000 1.00 . A A . 29 LEU HD22 1 1
9 12347 1 1 29 LEU HD23 H 25.767 -7.830 -1.153 1.00 . A A . 29 LEU HD23 1 1
9 12348 1 1 29 LEU HG H 26.364 -7.061 1.727 1.00 . A A . 29 LEU HG 1 1
9 12349 1 1 29 LEU N N 29.268 -4.360 0.293 1.00 . A A . 29 LEU N 1 1
9 12350 1 1 29 LEU O O 29.341 -6.371 2.499 1.00 . A A . 29 LEU O 1 1
9 12351 1 1 30 ILE C C 27.660 -6.393 5.237 1.00 . A A . 30 ILE C 1 1
9 12352 1 1 30 ILE CA C 28.403 -5.098 4.856 1.00 . A A . 30 ILE CA 1 1
9 12353 1 1 30 ILE CB C 28.014 -3.948 5.868 1.00 . A A . 30 ILE CB 1 1
9 12354 1 1 30 ILE CD1 C 30.142 -2.562 5.475 1.00 . A A . 30 ILE CD1 1 1
9 12355 1 1 30 ILE CG1 C 28.632 -2.582 5.443 1.00 . A A . 30 ILE CG1 1 1
9 12356 1 1 30 ILE CG2 C 28.438 -4.315 7.319 1.00 . A A . 30 ILE CG2 1 1
9 12357 1 1 30 ILE H H 27.506 -3.972 3.295 1.00 . A A . 30 ILE H 1 1
9 12358 1 1 30 ILE HA H 29.477 -5.267 4.925 1.00 . A A . 30 ILE HA 1 1
9 12359 1 1 30 ILE HB H 26.929 -3.852 5.859 1.00 . A A . 30 ILE HB 1 1
9 12360 1 1 30 ILE HD11 H 30.529 -3.277 4.763 1.00 . A A . 30 ILE HD11 1 1
9 12361 1 1 30 ILE HD12 H 30.491 -2.814 6.467 1.00 . A A . 30 ILE HD12 1 1
9 12362 1 1 30 ILE HD13 H 30.490 -1.576 5.215 1.00 . A A . 30 ILE HD13 1 1
9 12363 1 1 30 ILE HG12 H 28.323 -2.339 4.430 1.00 . A A . 30 ILE HG12 1 1
9 12364 1 1 30 ILE HG13 H 28.279 -1.802 6.109 1.00 . A A . 30 ILE HG13 1 1
9 12365 1 1 30 ILE HG21 H 28.171 -3.511 7.996 1.00 . A A . 30 ILE HG21 1 1
9 12366 1 1 30 ILE HG22 H 29.507 -4.477 7.365 1.00 . A A . 30 ILE HG22 1 1
9 12367 1 1 30 ILE HG23 H 27.930 -5.221 7.631 1.00 . A A . 30 ILE HG23 1 1
9 12368 1 1 30 ILE N N 28.092 -4.738 3.458 1.00 . A A . 30 ILE N 1 1
9 12369 1 1 30 ILE O O 26.458 -6.370 5.520 1.00 . A A . 30 ILE O 1 1
9 12370 1 1 31 VAL C C 28.383 -9.159 6.990 1.00 . A A . 31 VAL C 1 1
9 12371 1 1 31 VAL CA C 27.874 -8.833 5.584 1.00 . A A . 31 VAL CA 1 1
9 12372 1 1 31 VAL CB C 28.328 -9.950 4.579 1.00 . A A . 31 VAL CB 1 1
9 12373 1 1 31 VAL CG1 C 27.726 -11.327 4.963 1.00 . A A . 31 VAL CG1 1 1
9 12374 1 1 31 VAL CG2 C 27.982 -9.544 3.124 1.00 . A A . 31 VAL CG2 1 1
9 12375 1 1 31 VAL H H 29.301 -7.462 4.859 1.00 . A A . 31 VAL H 1 1
9 12376 1 1 31 VAL HA H 26.786 -8.802 5.589 1.00 . A A . 31 VAL HA 1 1
9 12377 1 1 31 VAL HB H 29.412 -10.039 4.642 1.00 . A A . 31 VAL HB 1 1
9 12378 1 1 31 VAL HG11 H 26.646 -11.274 4.940 1.00 . A A . 31 VAL HG11 1 1
9 12379 1 1 31 VAL HG12 H 28.047 -11.607 5.961 1.00 . A A . 31 VAL HG12 1 1
9 12380 1 1 31 VAL HG13 H 28.063 -12.081 4.262 1.00 . A A . 31 VAL HG13 1 1
9 12381 1 1 31 VAL HG21 H 28.490 -8.618 2.869 1.00 . A A . 31 VAL HG21 1 1
9 12382 1 1 31 VAL HG22 H 26.914 -9.397 3.027 1.00 . A A . 31 VAL HG22 1 1
9 12383 1 1 31 VAL HG23 H 28.299 -10.321 2.441 1.00 . A A . 31 VAL HG23 1 1
9 12384 1 1 31 VAL N N 28.383 -7.518 5.184 1.00 . A A . 31 VAL N 1 1
9 12385 1 1 31 VAL O O 29.576 -9.373 7.187 1.00 . A A . 31 VAL O 1 1
9 12386 1 1 32 LYS C C 27.744 -10.996 9.558 1.00 . A A . 32 LYS C 1 1
9 12387 1 1 32 LYS CA C 27.796 -9.473 9.354 1.00 . A A . 32 LYS CA 1 1
9 12388 1 1 32 LYS CB C 26.801 -8.714 10.296 1.00 . A A . 32 LYS CB 1 1
9 12389 1 1 32 LYS CD C 27.383 -9.810 12.596 1.00 . A A . 32 LYS CD 1 1
9 12390 1 1 32 LYS CE C 27.816 -9.560 14.042 1.00 . A A . 32 LYS CE 1 1
9 12391 1 1 32 LYS CG C 27.276 -8.506 11.765 1.00 . A A . 32 LYS CG 1 1
9 12392 1 1 32 LYS H H 26.523 -9.096 7.710 1.00 . A A . 32 LYS H 1 1
9 12393 1 1 32 LYS HA H 28.808 -9.117 9.542 1.00 . A A . 32 LYS HA 1 1
9 12394 1 1 32 LYS HB2 H 26.616 -7.730 9.874 1.00 . A A . 32 LYS HB2 1 1
9 12395 1 1 32 LYS HB3 H 25.856 -9.250 10.316 1.00 . A A . 32 LYS HB3 1 1
9 12396 1 1 32 LYS HD2 H 26.416 -10.302 12.604 1.00 . A A . 32 LYS HD2 1 1
9 12397 1 1 32 LYS HD3 H 28.108 -10.468 12.124 1.00 . A A . 32 LYS HD3 1 1
9 12398 1 1 32 LYS HE2 H 27.954 -10.508 14.540 1.00 . A A . 32 LYS HE2 1 1
9 12399 1 1 32 LYS HE3 H 28.756 -9.017 14.044 1.00 . A A . 32 LYS HE3 1 1
9 12400 1 1 32 LYS HG2 H 28.255 -8.036 11.745 1.00 . A A . 32 LYS HG2 1 1
9 12401 1 1 32 LYS HG3 H 26.579 -7.834 12.259 1.00 . A A . 32 LYS HG3 1 1
9 12402 1 1 32 LYS HZ1 H 25.900 -9.274 14.805 1.00 . A A . 32 LYS HZ1 1 1
9 12403 1 1 32 LYS HZ2 H 26.681 -7.846 14.353 1.00 . A A . 32 LYS HZ2 1 1
9 12404 1 1 32 LYS HZ3 H 27.131 -8.634 15.775 1.00 . A A . 32 LYS HZ3 1 1
9 12405 1 1 32 LYS N N 27.465 -9.205 7.955 1.00 . A A . 32 LYS N 1 1
9 12406 1 1 32 LYS NZ N 26.813 -8.776 14.794 1.00 . A A . 32 LYS NZ 1 1
9 12407 1 1 32 LYS O O 26.724 -11.622 9.256 1.00 . A A . 32 LYS O 1 1
9 12408 1 1 33 VAL C C 29.497 -13.124 11.831 1.00 . A A . 33 VAL C 1 1
9 12409 1 1 33 VAL CA C 28.915 -13.028 10.404 1.00 . A A . 33 VAL CA 1 1
9 12410 1 1 33 VAL CB C 29.744 -13.923 9.365 1.00 . A A . 33 VAL CB 1 1
9 12411 1 1 33 VAL CG1 C 29.530 -13.429 7.917 1.00 . A A . 33 VAL CG1 1 1
9 12412 1 1 33 VAL CG2 C 31.262 -14.032 9.693 1.00 . A A . 33 VAL CG2 1 1
9 12413 1 1 33 VAL H H 29.676 -11.050 10.139 1.00 . A A . 33 VAL H 1 1
9 12414 1 1 33 VAL HA H 27.890 -13.408 10.433 1.00 . A A . 33 VAL HA 1 1
9 12415 1 1 33 VAL HB H 29.332 -14.937 9.417 1.00 . A A . 33 VAL HB 1 1
9 12416 1 1 33 VAL HG11 H 29.921 -12.424 7.812 1.00 . A A . 33 VAL HG11 1 1
9 12417 1 1 33 VAL HG12 H 28.473 -13.424 7.681 1.00 . A A . 33 VAL HG12 1 1
9 12418 1 1 33 VAL HG13 H 30.043 -14.084 7.222 1.00 . A A . 33 VAL HG13 1 1
9 12419 1 1 33 VAL HG21 H 31.775 -14.604 8.929 1.00 . A A . 33 VAL HG21 1 1
9 12420 1 1 33 VAL HG22 H 31.391 -14.527 10.648 1.00 . A A . 33 VAL HG22 1 1
9 12421 1 1 33 VAL HG23 H 31.689 -13.043 9.752 1.00 . A A . 33 VAL HG23 1 1
9 12422 1 1 33 VAL N N 28.863 -11.593 10.027 1.00 . A A . 33 VAL N 1 1
9 12423 1 1 33 VAL O O 30.479 -12.435 12.147 1.00 . A A . 33 VAL O 1 1
9 12424 1 1 34 GLY C C 29.416 -12.939 14.940 1.00 . A A . 34 GLY C 1 1
9 12425 1 1 34 GLY CA C 29.319 -14.192 14.065 1.00 . A A . 34 GLY CA 1 1
9 12426 1 1 34 GLY H H 28.017 -14.353 12.396 1.00 . A A . 34 GLY H 1 1
9 12427 1 1 34 GLY HA2 H 28.628 -14.885 14.526 1.00 . A A . 34 GLY HA2 1 1
9 12428 1 1 34 GLY HA3 H 30.287 -14.668 14.018 1.00 . A A . 34 GLY HA3 1 1
9 12429 1 1 34 GLY N N 28.846 -13.926 12.695 1.00 . A A . 34 GLY N 1 1
9 12430 1 1 34 GLY O O 28.430 -12.534 15.564 1.00 . A A . 34 GLY O 1 1
9 12431 1 1 35 THR C C 31.441 -9.941 14.903 1.00 . A A . 35 THR C 1 1
9 12432 1 1 35 THR CA C 30.922 -11.120 15.763 1.00 . A A . 35 THR CA 1 1
9 12433 1 1 35 THR CB C 31.976 -11.491 16.871 1.00 . A A . 35 THR CB 1 1
9 12434 1 1 35 THR CG2 C 33.219 -12.212 16.301 1.00 . A A . 35 THR CG2 1 1
9 12435 1 1 35 THR H H 31.310 -12.664 14.358 1.00 . A A . 35 THR H 1 1
9 12436 1 1 35 THR HA H 30.011 -10.796 16.263 1.00 . A A . 35 THR HA 1 1
9 12437 1 1 35 THR HB H 31.494 -12.166 17.572 1.00 . A A . 35 THR HB 1 1
9 12438 1 1 35 THR HG1 H 32.976 -9.778 17.070 1.00 . A A . 35 THR HG1 1 1
9 12439 1 1 35 THR HG21 H 33.713 -11.574 15.578 1.00 . A A . 35 THR HG21 1 1
9 12440 1 1 35 THR HG22 H 32.917 -13.131 15.817 1.00 . A A . 35 THR HG22 1 1
9 12441 1 1 35 THR HG23 H 33.910 -12.445 17.105 1.00 . A A . 35 THR HG23 1 1
9 12442 1 1 35 THR N N 30.607 -12.311 14.941 1.00 . A A . 35 THR N 1 1
9 12443 1 1 35 THR O O 31.509 -8.801 15.383 1.00 . A A . 35 THR O 1 1
9 12444 1 1 35 THR OG1 O 32.384 -10.322 17.611 1.00 . A A . 35 THR OG1 1 1
9 12445 1 1 36 GLU C C 31.601 -8.740 11.604 1.00 . A A . 36 GLU C 1 1
9 12446 1 1 36 GLU CA C 32.489 -9.235 12.757 1.00 . A A . 36 GLU CA 1 1
9 12447 1 1 36 GLU CB C 33.802 -9.855 12.188 1.00 . A A . 36 GLU CB 1 1
9 12448 1 1 36 GLU CD C 35.125 -9.097 14.251 1.00 . A A . 36 GLU CD 1 1
9 12449 1 1 36 GLU CG C 34.834 -10.245 13.266 1.00 . A A . 36 GLU CG 1 1
9 12450 1 1 36 GLU H H 31.578 -11.093 13.261 1.00 . A A . 36 GLU H 1 1
9 12451 1 1 36 GLU HA H 32.757 -8.372 13.367 1.00 . A A . 36 GLU HA 1 1
9 12452 1 1 36 GLU HB2 H 33.556 -10.746 11.613 1.00 . A A . 36 GLU HB2 1 1
9 12453 1 1 36 GLU HB3 H 34.268 -9.134 11.521 1.00 . A A . 36 GLU HB3 1 1
9 12454 1 1 36 GLU HG2 H 34.458 -11.107 13.815 1.00 . A A . 36 GLU HG2 1 1
9 12455 1 1 36 GLU HG3 H 35.761 -10.524 12.776 1.00 . A A . 36 GLU HG3 1 1
9 12456 1 1 36 GLU N N 31.796 -10.215 13.631 1.00 . A A . 36 GLU N 1 1
9 12457 1 1 36 GLU O O 30.649 -9.414 11.199 1.00 . A A . 36 GLU O 1 1
9 12458 1 1 36 GLU OE1 O 35.664 -8.058 13.817 1.00 . A A . 36 GLU OE1 1 1
9 12459 1 1 36 GLU OE2 O 34.770 -9.201 15.447 1.00 . A A . 36 GLU OE2 1 1
9 12460 1 1 37 PHE C C 32.343 -7.079 8.737 1.00 . A A . 37 PHE C 1 1
9 12461 1 1 37 PHE CA C 31.335 -6.944 9.895 1.00 . A A . 37 PHE CA 1 1
9 12462 1 1 37 PHE CB C 30.978 -5.450 10.150 1.00 . A A . 37 PHE CB 1 1
9 12463 1 1 37 PHE CD1 C 30.381 -5.262 12.626 1.00 . A A . 37 PHE CD1 1 1
9 12464 1 1 37 PHE CD2 C 28.622 -4.989 11.027 1.00 . A A . 37 PHE CD2 1 1
9 12465 1 1 37 PHE CE1 C 29.479 -5.058 13.655 1.00 . A A . 37 PHE CE1 1 1
9 12466 1 1 37 PHE CE2 C 27.721 -4.781 12.058 1.00 . A A . 37 PHE CE2 1 1
9 12467 1 1 37 PHE CG C 29.973 -5.229 11.290 1.00 . A A . 37 PHE CG 1 1
9 12468 1 1 37 PHE CZ C 28.149 -4.818 13.370 1.00 . A A . 37 PHE CZ 1 1
9 12469 1 1 37 PHE H H 32.643 -7.028 11.555 1.00 . A A . 37 PHE H 1 1
9 12470 1 1 37 PHE HA H 30.426 -7.495 9.651 1.00 . A A . 37 PHE HA 1 1
9 12471 1 1 37 PHE HB2 H 31.884 -4.899 10.392 1.00 . A A . 37 PHE HB2 1 1
9 12472 1 1 37 PHE HB3 H 30.555 -5.030 9.242 1.00 . A A . 37 PHE HB3 1 1
9 12473 1 1 37 PHE HD1 H 31.424 -5.454 12.860 1.00 . A A . 37 PHE HD1 1 1
9 12474 1 1 37 PHE HD2 H 28.277 -4.959 10.003 1.00 . A A . 37 PHE HD2 1 1
9 12475 1 1 37 PHE HE1 H 29.815 -5.087 14.685 1.00 . A A . 37 PHE HE1 1 1
9 12476 1 1 37 PHE HE2 H 26.677 -4.596 11.837 1.00 . A A . 37 PHE HE2 1 1
9 12477 1 1 37 PHE HZ H 27.442 -4.653 14.177 1.00 . A A . 37 PHE HZ 1 1
9 12478 1 1 37 PHE N N 31.941 -7.538 11.097 1.00 . A A . 37 PHE N 1 1
9 12479 1 1 37 PHE O O 33.388 -6.417 8.732 1.00 . A A . 37 PHE O 1 1
9 12480 1 1 38 LEU C C 32.271 -7.560 5.405 1.00 . A A . 38 LEU C 1 1
9 12481 1 1 38 LEU CA C 32.875 -8.263 6.619 1.00 . A A . 38 LEU CA 1 1
9 12482 1 1 38 LEU CB C 32.956 -9.802 6.348 1.00 . A A . 38 LEU CB 1 1
9 12483 1 1 38 LEU CD1 C 34.882 -10.250 7.981 1.00 . A A . 38 LEU CD1 1 1
9 12484 1 1 38 LEU CD2 C 32.503 -10.859 8.662 1.00 . A A . 38 LEU CD2 1 1
9 12485 1 1 38 LEU CG C 33.504 -10.714 7.494 1.00 . A A . 38 LEU CG 1 1
9 12486 1 1 38 LEU H H 31.186 -8.448 7.865 1.00 . A A . 38 LEU H 1 1
9 12487 1 1 38 LEU HA H 33.881 -7.882 6.801 1.00 . A A . 38 LEU HA 1 1
9 12488 1 1 38 LEU HB2 H 31.959 -10.151 6.094 1.00 . A A . 38 LEU HB2 1 1
9 12489 1 1 38 LEU HB3 H 33.588 -9.957 5.472 1.00 . A A . 38 LEU HB3 1 1
9 12490 1 1 38 LEU HD11 H 34.818 -9.251 8.401 1.00 . A A . 38 LEU HD11 1 1
9 12491 1 1 38 LEU HD12 H 35.572 -10.238 7.146 1.00 . A A . 38 LEU HD12 1 1
9 12492 1 1 38 LEU HD13 H 35.255 -10.932 8.732 1.00 . A A . 38 LEU HD13 1 1
9 12493 1 1 38 LEU HD21 H 32.900 -11.546 9.397 1.00 . A A . 38 LEU HD21 1 1
9 12494 1 1 38 LEU HD22 H 31.563 -11.244 8.292 1.00 . A A . 38 LEU HD22 1 1
9 12495 1 1 38 LEU HD23 H 32.333 -9.896 9.129 1.00 . A A . 38 LEU HD23 1 1
9 12496 1 1 38 LEU HG H 33.648 -11.708 7.085 1.00 . A A . 38 LEU HG 1 1
9 12497 1 1 38 LEU N N 32.028 -7.967 7.783 1.00 . A A . 38 LEU N 1 1
9 12498 1 1 38 LEU O O 31.246 -8.007 4.869 1.00 . A A . 38 LEU O 1 1
9 12499 1 1 39 ALA C C 32.923 -6.279 2.546 1.00 . A A . 39 ALA C 1 1
9 12500 1 1 39 ALA CA C 32.416 -5.667 3.858 1.00 . A A . 39 ALA CA 1 1
9 12501 1 1 39 ALA CB C 32.869 -4.215 4.029 1.00 . A A . 39 ALA CB 1 1
9 12502 1 1 39 ALA H H 33.701 -6.173 5.459 1.00 . A A . 39 ALA H 1 1
9 12503 1 1 39 ALA HA H 31.326 -5.678 3.862 1.00 . A A . 39 ALA HA 1 1
9 12504 1 1 39 ALA HB1 H 32.513 -3.617 3.203 1.00 . A A . 39 ALA HB1 1 1
9 12505 1 1 39 ALA HB2 H 33.948 -4.170 4.063 1.00 . A A . 39 ALA HB2 1 1
9 12506 1 1 39 ALA HB3 H 32.473 -3.813 4.952 1.00 . A A . 39 ALA HB3 1 1
9 12507 1 1 39 ALA N N 32.893 -6.461 4.989 1.00 . A A . 39 ALA N 1 1
9 12508 1 1 39 ALA O O 34.055 -6.010 2.117 1.00 . A A . 39 ALA O 1 1
9 12509 1 1 40 VAL C C 32.249 -6.869 -0.503 1.00 . A A . 40 VAL C 1 1
9 12510 1 1 40 VAL CA C 32.419 -7.843 0.693 1.00 . A A . 40 VAL CA 1 1
9 12511 1 1 40 VAL CB C 31.534 -9.157 0.501 1.00 . A A . 40 VAL CB 1 1
9 12512 1 1 40 VAL CG1 C 31.500 -9.996 1.803 1.00 . A A . 40 VAL CG1 1 1
9 12513 1 1 40 VAL CG2 C 30.091 -8.862 0.007 1.00 . A A . 40 VAL CG2 1 1
9 12514 1 1 40 VAL H H 31.207 -7.294 2.344 1.00 . A A . 40 VAL H 1 1
9 12515 1 1 40 VAL HA H 33.463 -8.147 0.756 1.00 . A A . 40 VAL HA 1 1
9 12516 1 1 40 VAL HB H 32.022 -9.769 -0.262 1.00 . A A . 40 VAL HB 1 1
9 12517 1 1 40 VAL HG11 H 32.508 -10.241 2.107 1.00 . A A . 40 VAL HG11 1 1
9 12518 1 1 40 VAL HG12 H 30.950 -10.914 1.636 1.00 . A A . 40 VAL HG12 1 1
9 12519 1 1 40 VAL HG13 H 31.018 -9.431 2.592 1.00 . A A . 40 VAL HG13 1 1
9 12520 1 1 40 VAL HG21 H 29.540 -9.787 -0.114 1.00 . A A . 40 VAL HG21 1 1
9 12521 1 1 40 VAL HG22 H 30.130 -8.349 -0.945 1.00 . A A . 40 VAL HG22 1 1
9 12522 1 1 40 VAL HG23 H 29.580 -8.231 0.727 1.00 . A A . 40 VAL HG23 1 1
9 12523 1 1 40 VAL N N 32.085 -7.138 1.939 1.00 . A A . 40 VAL N 1 1
9 12524 1 1 40 VAL O O 31.289 -6.099 -0.522 1.00 . A A . 40 VAL O 1 1
9 12525 1 1 41 PRO C C 31.778 -6.447 -3.537 1.00 . A A . 41 PRO C 1 1
9 12526 1 1 41 PRO CA C 33.026 -6.016 -2.721 1.00 . A A . 41 PRO CA 1 1
9 12527 1 1 41 PRO CB C 34.351 -6.247 -3.502 1.00 . A A . 41 PRO CB 1 1
9 12528 1 1 41 PRO CD C 34.468 -7.598 -1.512 1.00 . A A . 41 PRO CD 1 1
9 12529 1 1 41 PRO CG C 34.884 -7.547 -2.967 1.00 . A A . 41 PRO CG 1 1
9 12530 1 1 41 PRO HA H 32.931 -4.961 -2.460 1.00 . A A . 41 PRO HA 1 1
9 12531 1 1 41 PRO HB2 H 34.164 -6.301 -4.572 1.00 . A A . 41 PRO HB2 1 1
9 12532 1 1 41 PRO HB3 H 35.039 -5.429 -3.303 1.00 . A A . 41 PRO HB3 1 1
9 12533 1 1 41 PRO HD2 H 34.323 -8.625 -1.192 1.00 . A A . 41 PRO HD2 1 1
9 12534 1 1 41 PRO HD3 H 35.201 -7.110 -0.875 1.00 . A A . 41 PRO HD3 1 1
9 12535 1 1 41 PRO HG2 H 34.447 -8.378 -3.517 1.00 . A A . 41 PRO HG2 1 1
9 12536 1 1 41 PRO HG3 H 35.964 -7.576 -3.058 1.00 . A A . 41 PRO HG3 1 1
9 12537 1 1 41 PRO N N 33.186 -6.848 -1.500 1.00 . A A . 41 PRO N 1 1
9 12538 1 1 41 PRO O O 31.513 -7.645 -3.671 1.00 . A A . 41 PRO O 1 1
9 12539 1 1 42 LYS C C 30.030 -6.486 -6.117 1.00 . A A . 42 LYS C 1 1
9 12540 1 1 42 LYS CA C 29.761 -5.695 -4.822 1.00 . A A . 42 LYS CA 1 1
9 12541 1 1 42 LYS CB C 29.024 -4.357 -5.150 1.00 . A A . 42 LYS CB 1 1
9 12542 1 1 42 LYS CD C 27.539 -4.412 -3.027 1.00 . A A . 42 LYS CD 1 1
9 12543 1 1 42 LYS CE C 26.264 -4.913 -3.738 1.00 . A A . 42 LYS CE 1 1
9 12544 1 1 42 LYS CG C 28.485 -3.576 -3.925 1.00 . A A . 42 LYS CG 1 1
9 12545 1 1 42 LYS H H 31.306 -4.536 -3.921 1.00 . A A . 42 LYS H 1 1
9 12546 1 1 42 LYS HA H 29.114 -6.298 -4.192 1.00 . A A . 42 LYS HA 1 1
9 12547 1 1 42 LYS HB2 H 29.709 -3.703 -5.681 1.00 . A A . 42 LYS HB2 1 1
9 12548 1 1 42 LYS HB3 H 28.181 -4.572 -5.805 1.00 . A A . 42 LYS HB3 1 1
9 12549 1 1 42 LYS HD2 H 28.084 -5.272 -2.655 1.00 . A A . 42 LYS HD2 1 1
9 12550 1 1 42 LYS HD3 H 27.245 -3.800 -2.179 1.00 . A A . 42 LYS HD3 1 1
9 12551 1 1 42 LYS HE2 H 26.542 -5.510 -4.595 1.00 . A A . 42 LYS HE2 1 1
9 12552 1 1 42 LYS HE3 H 25.698 -5.531 -3.047 1.00 . A A . 42 LYS HE3 1 1
9 12553 1 1 42 LYS HG2 H 29.326 -3.250 -3.325 1.00 . A A . 42 LYS HG2 1 1
9 12554 1 1 42 LYS HG3 H 27.948 -2.696 -4.280 1.00 . A A . 42 LYS HG3 1 1
9 12555 1 1 42 LYS HZ1 H 24.554 -4.173 -4.672 1.00 . A A . 42 LYS HZ1 1 1
9 12556 1 1 42 LYS HZ2 H 25.914 -3.193 -4.865 1.00 . A A . 42 LYS HZ2 1 1
9 12557 1 1 42 LYS HZ3 H 25.094 -3.219 -3.388 1.00 . A A . 42 LYS HZ3 1 1
9 12558 1 1 42 LYS N N 31.016 -5.456 -4.057 1.00 . A A . 42 LYS N 1 1
9 12559 1 1 42 LYS NZ N 25.398 -3.798 -4.197 1.00 . A A . 42 LYS NZ 1 1
9 12560 1 1 42 LYS O O 29.180 -7.250 -6.582 1.00 . A A . 42 LYS O 1 1
9 12561 1 1 43 LYS C C 31.974 -8.479 -7.658 1.00 . A A . 43 LYS C 1 1
9 12562 1 1 43 LYS CA C 31.698 -6.972 -7.890 1.00 . A A . 43 LYS CA 1 1
9 12563 1 1 43 LYS CB C 32.962 -6.247 -8.417 1.00 . A A . 43 LYS CB 1 1
9 12564 1 1 43 LYS CD C 35.283 -5.251 -7.868 1.00 . A A . 43 LYS CD 1 1
9 12565 1 1 43 LYS CE C 35.993 -5.794 -9.118 1.00 . A A . 43 LYS CE 1 1
9 12566 1 1 43 LYS CG C 34.118 -6.151 -7.389 1.00 . A A . 43 LYS CG 1 1
9 12567 1 1 43 LYS H H 31.838 -5.660 -6.230 1.00 . A A . 43 LYS H 1 1
9 12568 1 1 43 LYS HA H 30.911 -6.881 -8.638 1.00 . A A . 43 LYS HA 1 1
9 12569 1 1 43 LYS HB2 H 33.325 -6.766 -9.299 1.00 . A A . 43 LYS HB2 1 1
9 12570 1 1 43 LYS HB3 H 32.680 -5.239 -8.706 1.00 . A A . 43 LYS HB3 1 1
9 12571 1 1 43 LYS HD2 H 34.893 -4.264 -8.093 1.00 . A A . 43 LYS HD2 1 1
9 12572 1 1 43 LYS HD3 H 36.008 -5.164 -7.063 1.00 . A A . 43 LYS HD3 1 1
9 12573 1 1 43 LYS HE2 H 36.452 -6.748 -8.889 1.00 . A A . 43 LYS HE2 1 1
9 12574 1 1 43 LYS HE3 H 35.270 -5.928 -9.913 1.00 . A A . 43 LYS HE3 1 1
9 12575 1 1 43 LYS HG2 H 33.726 -5.740 -6.463 1.00 . A A . 43 LYS HG2 1 1
9 12576 1 1 43 LYS HG3 H 34.500 -7.152 -7.193 1.00 . A A . 43 LYS HG3 1 1
9 12577 1 1 43 LYS HZ1 H 37.572 -5.297 -10.377 1.00 . A A . 43 LYS HZ1 1 1
9 12578 1 1 43 LYS HZ2 H 37.707 -4.648 -8.823 1.00 . A A . 43 LYS HZ2 1 1
9 12579 1 1 43 LYS HZ3 H 36.617 -3.977 -9.928 1.00 . A A . 43 LYS HZ3 1 1
9 12580 1 1 43 LYS N N 31.233 -6.295 -6.666 1.00 . A A . 43 LYS N 1 1
9 12581 1 1 43 LYS NZ N 37.045 -4.867 -9.593 1.00 . A A . 43 LYS NZ 1 1
9 12582 1 1 43 LYS O O 32.032 -9.248 -8.625 1.00 . A A . 43 LYS O 1 1
9 12583 1 1 44 SER C C 31.087 -11.147 -6.191 1.00 . A A . 44 SER C 1 1
9 12584 1 1 44 SER CA C 32.369 -10.308 -6.018 1.00 . A A . 44 SER CA 1 1
9 12585 1 1 44 SER CB C 32.895 -10.426 -4.563 1.00 . A A . 44 SER CB 1 1
9 12586 1 1 44 SER H H 32.103 -8.227 -5.665 1.00 . A A . 44 SER H 1 1
9 12587 1 1 44 SER HA H 33.133 -10.698 -6.691 1.00 . A A . 44 SER HA 1 1
9 12588 1 1 44 SER HB2 H 33.772 -9.803 -4.449 1.00 . A A . 44 SER HB2 1 1
9 12589 1 1 44 SER HB3 H 32.137 -10.091 -3.867 1.00 . A A . 44 SER HB3 1 1
9 12590 1 1 44 SER HG H 34.207 -11.814 -4.103 1.00 . A A . 44 SER HG 1 1
9 12591 1 1 44 SER N N 32.135 -8.893 -6.381 1.00 . A A . 44 SER N 1 1
9 12592 1 1 44 SER O O 31.171 -12.351 -6.444 1.00 . A A . 44 SER O 1 1
9 12593 1 1 44 SER OG O 33.253 -11.767 -4.233 1.00 . A A . 44 SER OG 1 1
9 12594 1 1 45 ILE C C 28.412 -11.855 -7.513 1.00 . A A . 45 ILE C 1 1
9 12595 1 1 45 ILE CA C 28.600 -11.185 -6.130 1.00 . A A . 45 ILE CA 1 1
9 12596 1 1 45 ILE CB C 27.370 -10.222 -5.811 1.00 . A A . 45 ILE CB 1 1
9 12597 1 1 45 ILE CD1 C 28.489 -8.933 -3.799 1.00 . A A . 45 ILE CD1 1 1
9 12598 1 1 45 ILE CG1 C 27.323 -9.752 -4.308 1.00 . A A . 45 ILE CG1 1 1
9 12599 1 1 45 ILE CG2 C 26.023 -10.915 -6.161 1.00 . A A . 45 ILE CG2 1 1
9 12600 1 1 45 ILE H H 29.916 -9.523 -5.953 1.00 . A A . 45 ILE H 1 1
9 12601 1 1 45 ILE HA H 28.614 -11.965 -5.369 1.00 . A A . 45 ILE HA 1 1
9 12602 1 1 45 ILE HB H 27.464 -9.344 -6.445 1.00 . A A . 45 ILE HB 1 1
9 12603 1 1 45 ILE HD11 H 28.582 -8.035 -4.388 1.00 . A A . 45 ILE HD11 1 1
9 12604 1 1 45 ILE HD12 H 29.401 -9.511 -3.878 1.00 . A A . 45 ILE HD12 1 1
9 12605 1 1 45 ILE HD13 H 28.320 -8.670 -2.766 1.00 . A A . 45 ILE HD13 1 1
9 12606 1 1 45 ILE HG12 H 26.441 -9.147 -4.153 1.00 . A A . 45 ILE HG12 1 1
9 12607 1 1 45 ILE HG13 H 27.250 -10.627 -3.672 1.00 . A A . 45 ILE HG13 1 1
9 12608 1 1 45 ILE HG21 H 25.195 -10.258 -5.921 1.00 . A A . 45 ILE HG21 1 1
9 12609 1 1 45 ILE HG22 H 25.921 -11.833 -5.594 1.00 . A A . 45 ILE HG22 1 1
9 12610 1 1 45 ILE HG23 H 25.996 -11.147 -7.217 1.00 . A A . 45 ILE HG23 1 1
9 12611 1 1 45 ILE N N 29.906 -10.495 -6.069 1.00 . A A . 45 ILE N 1 1
9 12612 1 1 45 ILE O O 28.366 -11.174 -8.540 1.00 . A A . 45 ILE O 1 1
9 12613 1 1 46 LYS C C 26.601 -13.969 -9.079 1.00 . A A . 46 LYS C 1 1
9 12614 1 1 46 LYS CA C 28.086 -14.021 -8.691 1.00 . A A . 46 LYS CA 1 1
9 12615 1 1 46 LYS CB C 28.508 -15.496 -8.419 1.00 . A A . 46 LYS CB 1 1
9 12616 1 1 46 LYS CD C 31.019 -15.456 -9.183 1.00 . A A . 46 LYS CD 1 1
9 12617 1 1 46 LYS CE C 31.474 -13.987 -9.289 1.00 . A A . 46 LYS CE 1 1
9 12618 1 1 46 LYS CG C 29.998 -15.730 -8.035 1.00 . A A . 46 LYS CG 1 1
9 12619 1 1 46 LYS H H 28.469 -13.647 -6.648 1.00 . A A . 46 LYS H 1 1
9 12620 1 1 46 LYS HA H 28.687 -13.632 -9.512 1.00 . A A . 46 LYS HA 1 1
9 12621 1 1 46 LYS HB2 H 27.897 -15.883 -7.605 1.00 . A A . 46 LYS HB2 1 1
9 12622 1 1 46 LYS HB3 H 28.296 -16.087 -9.308 1.00 . A A . 46 LYS HB3 1 1
9 12623 1 1 46 LYS HD2 H 31.899 -16.070 -9.015 1.00 . A A . 46 LYS HD2 1 1
9 12624 1 1 46 LYS HD3 H 30.572 -15.749 -10.127 1.00 . A A . 46 LYS HD3 1 1
9 12625 1 1 46 LYS HE2 H 30.612 -13.362 -9.472 1.00 . A A . 46 LYS HE2 1 1
9 12626 1 1 46 LYS HE3 H 31.943 -13.684 -8.357 1.00 . A A . 46 LYS HE3 1 1
9 12627 1 1 46 LYS HG2 H 30.241 -15.089 -7.193 1.00 . A A . 46 LYS HG2 1 1
9 12628 1 1 46 LYS HG3 H 30.105 -16.763 -7.714 1.00 . A A . 46 LYS HG3 1 1
9 12629 1 1 46 LYS HZ1 H 32.007 -14.056 -11.300 1.00 . A A . 46 LYS HZ1 1 1
9 12630 1 1 46 LYS HZ2 H 33.285 -14.361 -10.238 1.00 . A A . 46 LYS HZ2 1 1
9 12631 1 1 46 LYS HZ3 H 32.718 -12.785 -10.441 1.00 . A A . 46 LYS HZ3 1 1
9 12632 1 1 46 LYS N N 28.339 -13.195 -7.502 1.00 . A A . 46 LYS N 1 1
9 12633 1 1 46 LYS NZ N 32.435 -13.783 -10.393 1.00 . A A . 46 LYS NZ 1 1
9 12634 1 1 46 LYS O O 26.265 -13.762 -10.246 1.00 . A A . 46 LYS O 1 1
9 12635 1 1 47 SER C C 23.498 -13.596 -7.157 1.00 . A A . 47 SER C 1 1
9 12636 1 1 47 SER CA C 24.273 -14.269 -8.299 1.00 . A A . 47 SER CA 1 1
9 12637 1 1 47 SER CB C 23.883 -15.768 -8.390 1.00 . A A . 47 SER CB 1 1
9 12638 1 1 47 SER H H 26.056 -14.214 -7.159 1.00 . A A . 47 SER H 1 1
9 12639 1 1 47 SER HA H 24.022 -13.782 -9.242 1.00 . A A . 47 SER HA 1 1
9 12640 1 1 47 SER HB2 H 24.151 -16.275 -7.472 1.00 . A A . 47 SER HB2 1 1
9 12641 1 1 47 SER HB3 H 22.815 -15.863 -8.546 1.00 . A A . 47 SER HB3 1 1
9 12642 1 1 47 SER HG H 24.592 -15.823 -10.224 1.00 . A A . 47 SER HG 1 1
9 12643 1 1 47 SER N N 25.720 -14.155 -8.081 1.00 . A A . 47 SER N 1 1
9 12644 1 1 47 SER O O 23.716 -13.911 -5.980 1.00 . A A . 47 SER O 1 1
9 12645 1 1 47 SER OG O 24.548 -16.419 -9.462 1.00 . A A . 47 SER OG 1 1
9 12646 1 1 48 VAL C C 20.309 -12.929 -6.803 1.00 . A A . 48 VAL C 1 1
9 12647 1 1 48 VAL CA C 21.595 -12.115 -6.604 1.00 . A A . 48 VAL CA 1 1
9 12648 1 1 48 VAL CB C 21.303 -10.587 -6.850 1.00 . A A . 48 VAL CB 1 1
9 12649 1 1 48 VAL CG1 C 20.212 -10.047 -5.882 1.00 . A A . 48 VAL CG1 1 1
9 12650 1 1 48 VAL CG2 C 22.596 -9.757 -6.733 1.00 . A A . 48 VAL CG2 1 1
9 12651 1 1 48 VAL H H 22.658 -12.297 -8.426 1.00 . A A . 48 VAL H 1 1
9 12652 1 1 48 VAL HA H 21.945 -12.235 -5.577 1.00 . A A . 48 VAL HA 1 1
9 12653 1 1 48 VAL HB H 20.928 -10.478 -7.868 1.00 . A A . 48 VAL HB 1 1
9 12654 1 1 48 VAL HG11 H 20.037 -8.997 -6.080 1.00 . A A . 48 VAL HG11 1 1
9 12655 1 1 48 VAL HG12 H 20.537 -10.165 -4.857 1.00 . A A . 48 VAL HG12 1 1
9 12656 1 1 48 VAL HG13 H 19.286 -10.594 -6.025 1.00 . A A . 48 VAL HG13 1 1
9 12657 1 1 48 VAL HG21 H 22.380 -8.715 -6.933 1.00 . A A . 48 VAL HG21 1 1
9 12658 1 1 48 VAL HG22 H 23.327 -10.109 -7.451 1.00 . A A . 48 VAL HG22 1 1
9 12659 1 1 48 VAL HG23 H 23.005 -9.852 -5.733 1.00 . A A . 48 VAL HG23 1 1
9 12660 1 1 48 VAL N N 22.614 -12.650 -7.517 1.00 . A A . 48 VAL N 1 1
9 12661 1 1 48 VAL O O 19.656 -12.848 -7.850 1.00 . A A . 48 VAL O 1 1
9 12662 1 1 49 GLU C C 17.864 -13.912 -4.613 1.00 . A A . 49 GLU C 1 1
9 12663 1 1 49 GLU CA C 18.770 -14.530 -5.702 1.00 . A A . 49 GLU CA 1 1
9 12664 1 1 49 GLU CB C 19.144 -15.993 -5.337 1.00 . A A . 49 GLU CB 1 1
9 12665 1 1 49 GLU CD C 19.183 -17.194 -7.611 1.00 . A A . 49 GLU CD 1 1
9 12666 1 1 49 GLU CG C 19.992 -16.756 -6.380 1.00 . A A . 49 GLU CG 1 1
9 12667 1 1 49 GLU H H 20.634 -13.797 -5.060 1.00 . A A . 49 GLU H 1 1
9 12668 1 1 49 GLU HA H 18.249 -14.510 -6.658 1.00 . A A . 49 GLU HA 1 1
9 12669 1 1 49 GLU HB2 H 19.704 -15.983 -4.408 1.00 . A A . 49 GLU HB2 1 1
9 12670 1 1 49 GLU HB3 H 18.227 -16.554 -5.171 1.00 . A A . 49 GLU HB3 1 1
9 12671 1 1 49 GLU HG2 H 20.814 -16.120 -6.695 1.00 . A A . 49 GLU HG2 1 1
9 12672 1 1 49 GLU HG3 H 20.410 -17.643 -5.911 1.00 . A A . 49 GLU HG3 1 1
9 12673 1 1 49 GLU N N 19.998 -13.733 -5.797 1.00 . A A . 49 GLU N 1 1
9 12674 1 1 49 GLU O O 18.323 -13.084 -3.812 1.00 . A A . 49 GLU O 1 1
9 12675 1 1 49 GLU OE1 O 18.509 -18.250 -7.548 1.00 . A A . 49 GLU OE1 1 1
9 12676 1 1 49 GLU OE2 O 19.209 -16.497 -8.643 1.00 . A A . 49 GLU OE2 1 1
9 12677 1 1 50 ASP C C 15.949 -14.317 -2.181 1.00 . A A . 50 ASP C 1 1
9 12678 1 1 50 ASP CA C 15.605 -13.806 -3.594 1.00 . A A . 50 ASP CA 1 1
9 12679 1 1 50 ASP CB C 14.168 -14.224 -3.990 1.00 . A A . 50 ASP CB 1 1
9 12680 1 1 50 ASP CG C 13.723 -13.623 -5.334 1.00 . A A . 50 ASP CG 1 1
9 12681 1 1 50 ASP H H 16.284 -14.975 -5.243 1.00 . A A . 50 ASP H 1 1
9 12682 1 1 50 ASP HA H 15.663 -12.716 -3.604 1.00 . A A . 50 ASP HA 1 1
9 12683 1 1 50 ASP HB2 H 14.117 -15.307 -4.062 1.00 . A A . 50 ASP HB2 1 1
9 12684 1 1 50 ASP HB3 H 13.474 -13.900 -3.215 1.00 . A A . 50 ASP HB3 1 1
9 12685 1 1 50 ASP N N 16.585 -14.316 -4.582 1.00 . A A . 50 ASP N 1 1
9 12686 1 1 50 ASP O O 15.676 -15.480 -1.851 1.00 . A A . 50 ASP O 1 1
9 12687 1 1 50 ASP OD1 O 14.097 -14.168 -6.397 1.00 . A A . 50 ASP OD1 1 1
9 12688 1 1 50 ASP OD2 O 13.006 -12.594 -5.337 1.00 . A A . 50 ASP OD2 1 1
9 12689 1 1 51 GLY C C 18.318 -14.556 0.081 1.00 . A A . 51 GLY C 1 1
9 12690 1 1 51 GLY CA C 17.002 -13.784 -0.001 1.00 . A A . 51 GLY CA 1 1
9 12691 1 1 51 GLY H H 16.855 -12.577 -1.744 1.00 . A A . 51 GLY H 1 1
9 12692 1 1 51 GLY HA2 H 17.113 -12.861 0.552 1.00 . A A . 51 GLY HA2 1 1
9 12693 1 1 51 GLY HA3 H 16.222 -14.371 0.468 1.00 . A A . 51 GLY HA3 1 1
9 12694 1 1 51 GLY N N 16.608 -13.454 -1.381 1.00 . A A . 51 GLY N 1 1
9 12695 1 1 51 GLY O O 18.660 -15.095 1.141 1.00 . A A . 51 GLY O 1 1
9 12696 1 1 52 ARG C C 21.322 -14.521 -2.010 1.00 . A A . 52 ARG C 1 1
9 12697 1 1 52 ARG CA C 20.325 -15.345 -1.177 1.00 . A A . 52 ARG CA 1 1
9 12698 1 1 52 ARG CB C 20.035 -16.700 -1.894 1.00 . A A . 52 ARG CB 1 1
9 12699 1 1 52 ARG CD C 18.363 -18.671 -1.984 1.00 . A A . 52 ARG CD 1 1
9 12700 1 1 52 ARG CG C 19.195 -17.733 -1.085 1.00 . A A . 52 ARG CG 1 1
9 12701 1 1 52 ARG CZ C 16.696 -18.102 -3.782 1.00 . A A . 52 ARG CZ 1 1
9 12702 1 1 52 ARG H H 18.782 -14.031 -1.800 1.00 . A A . 52 ARG H 1 1
9 12703 1 1 52 ARG HA H 20.743 -15.530 -0.193 1.00 . A A . 52 ARG HA 1 1
9 12704 1 1 52 ARG HB2 H 19.508 -16.480 -2.816 1.00 . A A . 52 ARG HB2 1 1
9 12705 1 1 52 ARG HB3 H 20.982 -17.167 -2.154 1.00 . A A . 52 ARG HB3 1 1
9 12706 1 1 52 ARG HD2 H 18.989 -19.051 -2.789 1.00 . A A . 52 ARG HD2 1 1
9 12707 1 1 52 ARG HD3 H 18.009 -19.505 -1.391 1.00 . A A . 52 ARG HD3 1 1
9 12708 1 1 52 ARG HE H 16.723 -17.354 -1.937 1.00 . A A . 52 ARG HE 1 1
9 12709 1 1 52 ARG HG2 H 19.863 -18.334 -0.480 1.00 . A A . 52 ARG HG2 1 1
9 12710 1 1 52 ARG HG3 H 18.517 -17.198 -0.425 1.00 . A A . 52 ARG HG3 1 1
9 12711 1 1 52 ARG HH11 H 18.141 -19.364 -4.443 1.00 . A A . 52 ARG HH11 1 1
9 12712 1 1 52 ARG HH12 H 16.927 -18.950 -5.609 1.00 . A A . 52 ARG HH12 1 1
9 12713 1 1 52 ARG HH21 H 15.162 -16.823 -3.461 1.00 . A A . 52 ARG HH21 1 1
9 12714 1 1 52 ARG HH22 H 15.227 -17.534 -5.044 1.00 . A A . 52 ARG HH22 1 1
9 12715 1 1 52 ARG N N 19.073 -14.573 -1.034 1.00 . A A . 52 ARG N 1 1
9 12716 1 1 52 ARG NE N 17.189 -17.965 -2.547 1.00 . A A . 52 ARG NE 1 1
9 12717 1 1 52 ARG NH1 N 17.299 -18.870 -4.681 1.00 . A A . 52 ARG NH1 1 1
9 12718 1 1 52 ARG NH2 N 15.610 -17.430 -4.123 1.00 . A A . 52 ARG NH2 1 1
9 12719 1 1 52 ARG O O 20.985 -14.095 -3.108 1.00 . A A . 52 ARG O 1 1
9 12720 1 1 53 ILE C C 24.809 -14.505 -2.381 1.00 . A A . 53 ILE C 1 1
9 12721 1 1 53 ILE CA C 23.605 -13.570 -2.214 1.00 . A A . 53 ILE CA 1 1
9 12722 1 1 53 ILE CB C 24.029 -12.243 -1.454 1.00 . A A . 53 ILE CB 1 1
9 12723 1 1 53 ILE CD1 C 22.440 -10.662 -2.770 1.00 . A A . 53 ILE CD1 1 1
9 12724 1 1 53 ILE CG1 C 22.862 -11.211 -1.411 1.00 . A A . 53 ILE CG1 1 1
9 12725 1 1 53 ILE CG2 C 25.299 -11.594 -2.062 1.00 . A A . 53 ILE CG2 1 1
9 12726 1 1 53 ILE H H 22.721 -14.611 -0.582 1.00 . A A . 53 ILE H 1 1
9 12727 1 1 53 ILE HA H 23.236 -13.298 -3.202 1.00 . A A . 53 ILE HA 1 1
9 12728 1 1 53 ILE HB H 24.272 -12.523 -0.431 1.00 . A A . 53 ILE HB 1 1
9 12729 1 1 53 ILE HD11 H 22.125 -11.474 -3.414 1.00 . A A . 53 ILE HD11 1 1
9 12730 1 1 53 ILE HD12 H 23.270 -10.140 -3.230 1.00 . A A . 53 ILE HD12 1 1
9 12731 1 1 53 ILE HD13 H 21.619 -9.975 -2.637 1.00 . A A . 53 ILE HD13 1 1
9 12732 1 1 53 ILE HG12 H 21.991 -11.678 -0.969 1.00 . A A . 53 ILE HG12 1 1
9 12733 1 1 53 ILE HG13 H 23.152 -10.369 -0.793 1.00 . A A . 53 ILE HG13 1 1
9 12734 1 1 53 ILE HG21 H 26.134 -12.283 -1.997 1.00 . A A . 53 ILE HG21 1 1
9 12735 1 1 53 ILE HG22 H 25.547 -10.690 -1.518 1.00 . A A . 53 ILE HG22 1 1
9 12736 1 1 53 ILE HG23 H 25.124 -11.347 -3.103 1.00 . A A . 53 ILE HG23 1 1
9 12737 1 1 53 ILE N N 22.534 -14.287 -1.485 1.00 . A A . 53 ILE N 1 1
9 12738 1 1 53 ILE O O 25.586 -14.696 -1.454 1.00 . A A . 53 ILE O 1 1
9 12739 1 1 54 VAL C C 27.252 -15.019 -4.372 1.00 . A A . 54 VAL C 1 1
9 12740 1 1 54 VAL CA C 26.106 -15.927 -3.917 1.00 . A A . 54 VAL CA 1 1
9 12741 1 1 54 VAL CB C 25.753 -16.966 -5.046 1.00 . A A . 54 VAL CB 1 1
9 12742 1 1 54 VAL CG1 C 26.977 -17.855 -5.404 1.00 . A A . 54 VAL CG1 1 1
9 12743 1 1 54 VAL CG2 C 24.524 -17.827 -4.641 1.00 . A A . 54 VAL CG2 1 1
9 12744 1 1 54 VAL H H 24.270 -14.934 -4.258 1.00 . A A . 54 VAL H 1 1
9 12745 1 1 54 VAL HA H 26.414 -16.478 -3.026 1.00 . A A . 54 VAL HA 1 1
9 12746 1 1 54 VAL HB H 25.482 -16.403 -5.941 1.00 . A A . 54 VAL HB 1 1
9 12747 1 1 54 VAL HG11 H 27.796 -17.234 -5.751 1.00 . A A . 54 VAL HG11 1 1
9 12748 1 1 54 VAL HG12 H 26.710 -18.554 -6.189 1.00 . A A . 54 VAL HG12 1 1
9 12749 1 1 54 VAL HG13 H 27.295 -18.409 -4.530 1.00 . A A . 54 VAL HG13 1 1
9 12750 1 1 54 VAL HG21 H 24.276 -18.516 -5.441 1.00 . A A . 54 VAL HG21 1 1
9 12751 1 1 54 VAL HG22 H 23.670 -17.184 -4.454 1.00 . A A . 54 VAL HG22 1 1
9 12752 1 1 54 VAL HG23 H 24.749 -18.388 -3.743 1.00 . A A . 54 VAL HG23 1 1
9 12753 1 1 54 VAL N N 24.956 -15.084 -3.577 1.00 . A A . 54 VAL N 1 1
9 12754 1 1 54 VAL O O 27.097 -14.284 -5.339 1.00 . A A . 54 VAL O 1 1
9 12755 1 1 55 ILE C C 30.698 -15.253 -4.409 1.00 . A A . 55 ILE C 1 1
9 12756 1 1 55 ILE CA C 29.591 -14.280 -3.970 1.00 . A A . 55 ILE CA 1 1
9 12757 1 1 55 ILE CB C 30.063 -13.378 -2.757 1.00 . A A . 55 ILE CB 1 1
9 12758 1 1 55 ILE CD1 C 30.727 -13.459 -0.240 1.00 . A A . 55 ILE CD1 1 1
9 12759 1 1 55 ILE CG1 C 30.427 -14.238 -1.512 1.00 . A A . 55 ILE CG1 1 1
9 12760 1 1 55 ILE CG2 C 28.983 -12.332 -2.391 1.00 . A A . 55 ILE CG2 1 1
9 12761 1 1 55 ILE H H 28.376 -15.584 -2.825 1.00 . A A . 55 ILE H 1 1
9 12762 1 1 55 ILE HA H 29.373 -13.624 -4.815 1.00 . A A . 55 ILE HA 1 1
9 12763 1 1 55 ILE HB H 30.949 -12.832 -3.077 1.00 . A A . 55 ILE HB 1 1
9 12764 1 1 55 ILE HD11 H 29.851 -12.904 0.066 1.00 . A A . 55 ILE HD11 1 1
9 12765 1 1 55 ILE HD12 H 31.546 -12.775 -0.414 1.00 . A A . 55 ILE HD12 1 1
9 12766 1 1 55 ILE HD13 H 31.000 -14.152 0.543 1.00 . A A . 55 ILE HD13 1 1
9 12767 1 1 55 ILE HG12 H 29.601 -14.902 -1.285 1.00 . A A . 55 ILE HG12 1 1
9 12768 1 1 55 ILE HG13 H 31.300 -14.840 -1.740 1.00 . A A . 55 ILE HG13 1 1
9 12769 1 1 55 ILE HG21 H 28.081 -12.831 -2.054 1.00 . A A . 55 ILE HG21 1 1
9 12770 1 1 55 ILE HG22 H 28.750 -11.731 -3.257 1.00 . A A . 55 ILE HG22 1 1
9 12771 1 1 55 ILE HG23 H 29.344 -11.682 -1.601 1.00 . A A . 55 ILE HG23 1 1
9 12772 1 1 55 ILE N N 28.370 -15.037 -3.633 1.00 . A A . 55 ILE N 1 1
9 12773 1 1 55 ILE O O 30.592 -16.468 -4.192 1.00 . A A . 55 ILE O 1 1
9 12774 1 1 56 GLY C C 33.929 -15.783 -4.664 1.00 . A A . 56 GLY C 1 1
9 12775 1 1 56 GLY CA C 32.804 -15.524 -5.639 1.00 . A A . 56 GLY CA 1 1
9 12776 1 1 56 GLY H H 31.812 -13.739 -5.092 1.00 . A A . 56 GLY H 1 1
9 12777 1 1 56 GLY HA2 H 32.393 -16.472 -5.978 1.00 . A A . 56 GLY HA2 1 1
9 12778 1 1 56 GLY HA3 H 33.195 -14.999 -6.502 1.00 . A A . 56 GLY HA3 1 1
9 12779 1 1 56 GLY N N 31.746 -14.713 -5.044 1.00 . A A . 56 GLY N 1 1
9 12780 1 1 56 GLY O O 33.914 -16.776 -3.923 1.00 . A A . 56 GLY O 1 1
9 12781 1 1 57 GLU C C 36.419 -13.509 -3.301 1.00 . A A . 57 GLU C 1 1
9 12782 1 1 57 GLU CA C 36.079 -14.918 -3.796 1.00 . A A . 57 GLU CA 1 1
9 12783 1 1 57 GLU CB C 37.261 -15.529 -4.595 1.00 . A A . 57 GLU CB 1 1
9 12784 1 1 57 GLU CD C 38.705 -15.459 -6.709 1.00 . A A . 57 GLU CD 1 1
9 12785 1 1 57 GLU CG C 37.606 -14.771 -5.894 1.00 . A A . 57 GLU CG 1 1
9 12786 1 1 57 GLU H H 34.779 -14.068 -5.222 1.00 . A A . 57 GLU H 1 1
9 12787 1 1 57 GLU HA H 35.859 -15.552 -2.936 1.00 . A A . 57 GLU HA 1 1
9 12788 1 1 57 GLU HB2 H 38.146 -15.544 -3.963 1.00 . A A . 57 GLU HB2 1 1
9 12789 1 1 57 GLU HB3 H 37.010 -16.555 -4.856 1.00 . A A . 57 GLU HB3 1 1
9 12790 1 1 57 GLU HG2 H 36.707 -14.691 -6.505 1.00 . A A . 57 GLU HG2 1 1
9 12791 1 1 57 GLU HG3 H 37.935 -13.767 -5.635 1.00 . A A . 57 GLU HG3 1 1
9 12792 1 1 57 GLU N N 34.884 -14.850 -4.641 1.00 . A A . 57 GLU N 1 1
9 12793 1 1 57 GLU O O 36.205 -12.522 -4.020 1.00 . A A . 57 GLU O 1 1
9 12794 1 1 57 GLU OE1 O 39.901 -15.218 -6.447 1.00 . A A . 57 GLU OE1 1 1
9 12795 1 1 57 GLU OE2 O 38.378 -16.279 -7.594 1.00 . A A . 57 GLU OE2 1 1
9 12796 1 1 58 PHE C C 38.119 -12.549 -0.141 1.00 . A A . 58 PHE C 1 1
9 12797 1 1 58 PHE CA C 37.316 -12.188 -1.403 1.00 . A A . 58 PHE CA 1 1
9 12798 1 1 58 PHE CB C 36.077 -11.303 -1.032 1.00 . A A . 58 PHE CB 1 1
9 12799 1 1 58 PHE CD1 C 34.555 -13.042 0.035 1.00 . A A . 58 PHE CD1 1 1
9 12800 1 1 58 PHE CD2 C 35.226 -11.173 1.368 1.00 . A A . 58 PHE CD2 1 1
9 12801 1 1 58 PHE CE1 C 33.863 -13.552 1.109 1.00 . A A . 58 PHE CE1 1 1
9 12802 1 1 58 PHE CE2 C 34.521 -11.687 2.433 1.00 . A A . 58 PHE CE2 1 1
9 12803 1 1 58 PHE CG C 35.254 -11.841 0.142 1.00 . A A . 58 PHE CG 1 1
9 12804 1 1 58 PHE CZ C 33.845 -12.877 2.302 1.00 . A A . 58 PHE CZ 1 1
9 12805 1 1 58 PHE H H 37.013 -14.275 -1.559 1.00 . A A . 58 PHE H 1 1
9 12806 1 1 58 PHE HA H 37.964 -11.641 -2.085 1.00 . A A . 58 PHE HA 1 1
9 12807 1 1 58 PHE HB2 H 36.415 -10.300 -0.785 1.00 . A A . 58 PHE HB2 1 1
9 12808 1 1 58 PHE HB3 H 35.423 -11.237 -1.893 1.00 . A A . 58 PHE HB3 1 1
9 12809 1 1 58 PHE HD1 H 34.557 -13.580 -0.905 1.00 . A A . 58 PHE HD1 1 1
9 12810 1 1 58 PHE HD2 H 35.754 -10.233 1.481 1.00 . A A . 58 PHE HD2 1 1
9 12811 1 1 58 PHE HE1 H 33.323 -14.487 1.012 1.00 . A A . 58 PHE HE1 1 1
9 12812 1 1 58 PHE HE2 H 34.503 -11.157 3.379 1.00 . A A . 58 PHE HE2 1 1
9 12813 1 1 58 PHE HZ H 33.300 -13.284 3.138 1.00 . A A . 58 PHE HZ 1 1
9 12814 1 1 58 PHE N N 36.912 -13.439 -2.064 1.00 . A A . 58 PHE N 1 1
9 12815 1 1 58 PHE O O 37.910 -13.624 0.450 1.00 . A A . 58 PHE O 1 1
9 12816 1 1 59 ASP C C 38.986 -11.165 2.636 1.00 . A A . 59 ASP C 1 1
9 12817 1 1 59 ASP CA C 39.790 -11.815 1.502 1.00 . A A . 59 ASP CA 1 1
9 12818 1 1 59 ASP CB C 41.191 -11.183 1.368 1.00 . A A . 59 ASP CB 1 1
9 12819 1 1 59 ASP CG C 42.050 -11.829 0.272 1.00 . A A . 59 ASP CG 1 1
9 12820 1 1 59 ASP H H 39.226 -10.898 -0.319 1.00 . A A . 59 ASP H 1 1
9 12821 1 1 59 ASP HA H 39.909 -12.878 1.716 1.00 . A A . 59 ASP HA 1 1
9 12822 1 1 59 ASP HB2 H 41.083 -10.126 1.151 1.00 . A A . 59 ASP HB2 1 1
9 12823 1 1 59 ASP HB3 H 41.718 -11.281 2.313 1.00 . A A . 59 ASP HB3 1 1
9 12824 1 1 59 ASP N N 39.041 -11.671 0.251 1.00 . A A . 59 ASP N 1 1
9 12825 1 1 59 ASP O O 38.964 -9.938 2.766 1.00 . A A . 59 ASP O 1 1
9 12826 1 1 59 ASP OD1 O 42.577 -12.943 0.488 1.00 . A A . 59 ASP OD1 1 1
9 12827 1 1 59 ASP OD2 O 42.177 -11.242 -0.821 1.00 . A A . 59 ASP OD2 1 1
9 12828 1 1 60 GLU C C 38.172 -10.861 5.626 1.00 . A A . 60 GLU C 1 1
9 12829 1 1 60 GLU CA C 37.408 -11.602 4.523 1.00 . A A . 60 GLU CA 1 1
9 12830 1 1 60 GLU CB C 36.613 -12.798 5.136 1.00 . A A . 60 GLU CB 1 1
9 12831 1 1 60 GLU CD C 38.127 -14.829 4.641 1.00 . A A . 60 GLU CD 1 1
9 12832 1 1 60 GLU CG C 37.448 -13.967 5.717 1.00 . A A . 60 GLU CG 1 1
9 12833 1 1 60 GLU H H 38.345 -12.967 3.191 1.00 . A A . 60 GLU H 1 1
9 12834 1 1 60 GLU HA H 36.683 -10.907 4.102 1.00 . A A . 60 GLU HA 1 1
9 12835 1 1 60 GLU HB2 H 35.984 -12.417 5.934 1.00 . A A . 60 GLU HB2 1 1
9 12836 1 1 60 GLU HB3 H 35.964 -13.198 4.362 1.00 . A A . 60 GLU HB3 1 1
9 12837 1 1 60 GLU HG2 H 38.210 -13.562 6.380 1.00 . A A . 60 GLU HG2 1 1
9 12838 1 1 60 GLU HG3 H 36.788 -14.603 6.307 1.00 . A A . 60 GLU HG3 1 1
9 12839 1 1 60 GLU N N 38.282 -12.018 3.403 1.00 . A A . 60 GLU N 1 1
9 12840 1 1 60 GLU O O 37.589 -10.019 6.304 1.00 . A A . 60 GLU O 1 1
9 12841 1 1 60 GLU OE1 O 37.438 -15.676 4.032 1.00 . A A . 60 GLU OE1 1 1
9 12842 1 1 60 GLU OE2 O 39.330 -14.633 4.363 1.00 . A A . 60 GLU OE2 1 1
9 12843 1 1 61 GLU C C 40.537 -9.021 6.380 1.00 . A A . 61 GLU C 1 1
9 12844 1 1 61 GLU CA C 40.321 -10.495 6.792 1.00 . A A . 61 GLU CA 1 1
9 12845 1 1 61 GLU CB C 41.678 -11.229 6.954 1.00 . A A . 61 GLU CB 1 1
9 12846 1 1 61 GLU CD C 41.912 -11.084 9.517 1.00 . A A . 61 GLU CD 1 1
9 12847 1 1 61 GLU CG C 42.538 -10.756 8.146 1.00 . A A . 61 GLU CG 1 1
9 12848 1 1 61 GLU H H 39.848 -11.904 5.260 1.00 . A A . 61 GLU H 1 1
9 12849 1 1 61 GLU HA H 39.794 -10.519 7.744 1.00 . A A . 61 GLU HA 1 1
9 12850 1 1 61 GLU HB2 H 41.487 -12.290 7.077 1.00 . A A . 61 GLU HB2 1 1
9 12851 1 1 61 GLU HB3 H 42.260 -11.095 6.048 1.00 . A A . 61 GLU HB3 1 1
9 12852 1 1 61 GLU HG2 H 43.512 -11.233 8.081 1.00 . A A . 61 GLU HG2 1 1
9 12853 1 1 61 GLU HG3 H 42.680 -9.681 8.070 1.00 . A A . 61 GLU HG3 1 1
9 12854 1 1 61 GLU N N 39.465 -11.181 5.802 1.00 . A A . 61 GLU N 1 1
9 12855 1 1 61 GLU O O 40.453 -8.107 7.213 1.00 . A A . 61 GLU O 1 1
9 12856 1 1 61 GLU OE1 O 42.095 -12.221 10.000 1.00 . A A . 61 GLU OE1 1 1
9 12857 1 1 61 GLU OE2 O 41.235 -10.213 10.119 1.00 . A A . 61 GLU OE2 1 1
9 12858 1 1 62 GLU C C 39.543 -6.720 4.565 1.00 . A A . 62 GLU C 1 1
9 12859 1 1 62 GLU CA C 40.912 -7.437 4.511 1.00 . A A . 62 GLU CA 1 1
9 12860 1 1 62 GLU CB C 41.446 -7.487 3.051 1.00 . A A . 62 GLU CB 1 1
9 12861 1 1 62 GLU CD C 43.914 -7.977 3.685 1.00 . A A . 62 GLU CD 1 1
9 12862 1 1 62 GLU CG C 42.694 -8.374 2.839 1.00 . A A . 62 GLU CG 1 1
9 12863 1 1 62 GLU H H 40.882 -9.564 4.478 1.00 . A A . 62 GLU H 1 1
9 12864 1 1 62 GLU HA H 41.622 -6.886 5.126 1.00 . A A . 62 GLU HA 1 1
9 12865 1 1 62 GLU HB2 H 40.660 -7.866 2.403 1.00 . A A . 62 GLU HB2 1 1
9 12866 1 1 62 GLU HB3 H 41.690 -6.473 2.737 1.00 . A A . 62 GLU HB3 1 1
9 12867 1 1 62 GLU HG2 H 42.429 -9.402 3.078 1.00 . A A . 62 GLU HG2 1 1
9 12868 1 1 62 GLU HG3 H 42.970 -8.333 1.787 1.00 . A A . 62 GLU HG3 1 1
9 12869 1 1 62 GLU N N 40.784 -8.796 5.076 1.00 . A A . 62 GLU N 1 1
9 12870 1 1 62 GLU O O 39.463 -5.528 4.863 1.00 . A A . 62 GLU O 1 1
9 12871 1 1 62 GLU OE1 O 44.719 -7.138 3.230 1.00 . A A . 62 GLU OE1 1 1
9 12872 1 1 62 GLU OE2 O 44.088 -8.520 4.799 1.00 . A A . 62 GLU OE2 1 1
9 12873 1 1 63 ALA C C 36.659 -6.649 5.829 1.00 . A A . 63 ALA C 1 1
9 12874 1 1 63 ALA CA C 37.069 -7.011 4.379 1.00 . A A . 63 ALA CA 1 1
9 12875 1 1 63 ALA CB C 36.116 -8.069 3.792 1.00 . A A . 63 ALA CB 1 1
9 12876 1 1 63 ALA H H 38.618 -8.429 4.088 1.00 . A A . 63 ALA H 1 1
9 12877 1 1 63 ALA HA H 37.000 -6.116 3.763 1.00 . A A . 63 ALA HA 1 1
9 12878 1 1 63 ALA HB1 H 35.098 -7.690 3.786 1.00 . A A . 63 ALA HB1 1 1
9 12879 1 1 63 ALA HB2 H 36.158 -8.970 4.390 1.00 . A A . 63 ALA HB2 1 1
9 12880 1 1 63 ALA HB3 H 36.414 -8.301 2.779 1.00 . A A . 63 ALA HB3 1 1
9 12881 1 1 63 ALA N N 38.467 -7.493 4.318 1.00 . A A . 63 ALA N 1 1
9 12882 1 1 63 ALA O O 35.745 -5.853 6.037 1.00 . A A . 63 ALA O 1 1
9 12883 1 1 64 ARG C C 37.681 -5.702 8.691 1.00 . A A . 64 ARG C 1 1
9 12884 1 1 64 ARG CA C 37.113 -7.060 8.252 1.00 . A A . 64 ARG CA 1 1
9 12885 1 1 64 ARG CB C 37.749 -8.244 9.053 1.00 . A A . 64 ARG CB 1 1
9 12886 1 1 64 ARG CD C 38.524 -7.457 11.405 1.00 . A A . 64 ARG CD 1 1
9 12887 1 1 64 ARG CG C 37.501 -8.276 10.591 1.00 . A A . 64 ARG CG 1 1
9 12888 1 1 64 ARG CZ C 39.121 -8.420 13.634 1.00 . A A . 64 ARG CZ 1 1
9 12889 1 1 64 ARG H H 38.044 -7.901 6.547 1.00 . A A . 64 ARG H 1 1
9 12890 1 1 64 ARG HA H 36.039 -7.063 8.419 1.00 . A A . 64 ARG HA 1 1
9 12891 1 1 64 ARG HB2 H 37.354 -9.170 8.641 1.00 . A A . 64 ARG HB2 1 1
9 12892 1 1 64 ARG HB3 H 38.823 -8.241 8.876 1.00 . A A . 64 ARG HB3 1 1
9 12893 1 1 64 ARG HD2 H 39.528 -7.753 11.116 1.00 . A A . 64 ARG HD2 1 1
9 12894 1 1 64 ARG HD3 H 38.391 -6.404 11.183 1.00 . A A . 64 ARG HD3 1 1
9 12895 1 1 64 ARG HE H 37.587 -7.193 13.266 1.00 . A A . 64 ARG HE 1 1
9 12896 1 1 64 ARG HG2 H 36.509 -7.886 10.793 1.00 . A A . 64 ARG HG2 1 1
9 12897 1 1 64 ARG HG3 H 37.541 -9.309 10.928 1.00 . A A . 64 ARG HG3 1 1
9 12898 1 1 64 ARG HH11 H 40.365 -9.048 12.146 1.00 . A A . 64 ARG HH11 1 1
9 12899 1 1 64 ARG HH12 H 40.732 -9.661 13.726 1.00 . A A . 64 ARG HH12 1 1
9 12900 1 1 64 ARG HH21 H 38.046 -8.043 15.305 1.00 . A A . 64 ARG HH21 1 1
9 12901 1 1 64 ARG HH22 H 39.409 -9.100 15.517 1.00 . A A . 64 ARG HH22 1 1
9 12902 1 1 64 ARG N N 37.346 -7.268 6.810 1.00 . A A . 64 ARG N 1 1
9 12903 1 1 64 ARG NE N 38.349 -7.655 12.853 1.00 . A A . 64 ARG NE 1 1
9 12904 1 1 64 ARG NH1 N 40.156 -9.099 13.127 1.00 . A A . 64 ARG NH1 1 1
9 12905 1 1 64 ARG NH2 N 38.836 -8.528 14.922 1.00 . A A . 64 ARG NH2 1 1
9 12906 1 1 64 ARG O O 37.014 -4.956 9.413 1.00 . A A . 64 ARG O 1 1
9 12907 1 1 65 GLU C C 38.967 -2.917 7.971 1.00 . A A . 65 GLU C 1 1
9 12908 1 1 65 GLU CA C 39.617 -4.139 8.648 1.00 . A A . 65 GLU CA 1 1
9 12909 1 1 65 GLU CB C 41.142 -4.185 8.351 1.00 . A A . 65 GLU CB 1 1
9 12910 1 1 65 GLU CD C 43.042 -4.294 6.622 1.00 . A A . 65 GLU CD 1 1
9 12911 1 1 65 GLU CG C 41.532 -4.408 6.880 1.00 . A A . 65 GLU CG 1 1
9 12912 1 1 65 GLU H H 39.398 -6.038 7.678 1.00 . A A . 65 GLU H 1 1
9 12913 1 1 65 GLU HA H 39.487 -4.025 9.726 1.00 . A A . 65 GLU HA 1 1
9 12914 1 1 65 GLU HB2 H 41.582 -3.244 8.668 1.00 . A A . 65 GLU HB2 1 1
9 12915 1 1 65 GLU HB3 H 41.583 -4.980 8.944 1.00 . A A . 65 GLU HB3 1 1
9 12916 1 1 65 GLU HG2 H 41.200 -5.399 6.576 1.00 . A A . 65 GLU HG2 1 1
9 12917 1 1 65 GLU HG3 H 41.015 -3.674 6.267 1.00 . A A . 65 GLU HG3 1 1
9 12918 1 1 65 GLU N N 38.930 -5.398 8.261 1.00 . A A . 65 GLU N 1 1
9 12919 1 1 65 GLU O O 38.848 -1.847 8.585 1.00 . A A . 65 GLU O 1 1
9 12920 1 1 65 GLU OE1 O 43.530 -3.181 6.344 1.00 . A A . 65 GLU OE1 1 1
9 12921 1 1 65 GLU OE2 O 43.749 -5.315 6.699 1.00 . A A . 65 GLU OE2 1 1
9 12922 1 1 66 LEU C C 36.316 -2.012 6.366 1.00 . A A . 66 LEU C 1 1
9 12923 1 1 66 LEU CA C 37.820 -1.999 5.987 1.00 . A A . 66 LEU CA 1 1
9 12924 1 1 66 LEU CB C 38.103 -2.083 4.449 1.00 . A A . 66 LEU CB 1 1
9 12925 1 1 66 LEU CD1 C 36.081 -3.155 3.241 1.00 . A A . 66 LEU CD1 1 1
9 12926 1 1 66 LEU CD2 C 38.418 -3.634 2.398 1.00 . A A . 66 LEU CD2 1 1
9 12927 1 1 66 LEU CG C 37.552 -3.322 3.645 1.00 . A A . 66 LEU CG 1 1
9 12928 1 1 66 LEU H H 38.718 -3.917 6.239 1.00 . A A . 66 LEU H 1 1
9 12929 1 1 66 LEU HA H 38.226 -1.056 6.348 1.00 . A A . 66 LEU HA 1 1
9 12930 1 1 66 LEU HB2 H 37.715 -1.180 3.987 1.00 . A A . 66 LEU HB2 1 1
9 12931 1 1 66 LEU HB3 H 39.184 -2.065 4.336 1.00 . A A . 66 LEU HB3 1 1
9 12932 1 1 66 LEU HD11 H 35.478 -2.992 4.124 1.00 . A A . 66 LEU HD11 1 1
9 12933 1 1 66 LEU HD12 H 35.738 -4.052 2.743 1.00 . A A . 66 LEU HD12 1 1
9 12934 1 1 66 LEU HD13 H 35.970 -2.310 2.572 1.00 . A A . 66 LEU HD13 1 1
9 12935 1 1 66 LEU HD21 H 38.403 -2.795 1.714 1.00 . A A . 66 LEU HD21 1 1
9 12936 1 1 66 LEU HD22 H 38.031 -4.513 1.896 1.00 . A A . 66 LEU HD22 1 1
9 12937 1 1 66 LEU HD23 H 39.436 -3.826 2.707 1.00 . A A . 66 LEU HD23 1 1
9 12938 1 1 66 LEU HG H 37.600 -4.190 4.288 1.00 . A A . 66 LEU HG 1 1
9 12939 1 1 66 LEU N N 38.541 -3.070 6.702 1.00 . A A . 66 LEU N 1 1
9 12940 1 1 66 LEU O O 35.596 -1.035 6.124 1.00 . A A . 66 LEU O 1 1
9 12941 1 1 67 GLY C C 34.349 -2.547 8.846 1.00 . A A . 67 GLY C 1 1
9 12942 1 1 67 GLY CA C 34.515 -3.267 7.508 1.00 . A A . 67 GLY CA 1 1
9 12943 1 1 67 GLY H H 36.473 -3.907 7.014 1.00 . A A . 67 GLY H 1 1
9 12944 1 1 67 GLY HA2 H 33.805 -2.867 6.795 1.00 . A A . 67 GLY HA2 1 1
9 12945 1 1 67 GLY HA3 H 34.299 -4.317 7.648 1.00 . A A . 67 GLY HA3 1 1
9 12946 1 1 67 GLY N N 35.868 -3.138 6.962 1.00 . A A . 67 GLY N 1 1
9 12947 1 1 67 GLY O O 33.277 -2.002 9.140 1.00 . A A . 67 GLY O 1 1
9 12948 1 1 68 ARG C C 35.763 -0.302 10.619 1.00 . A A . 68 ARG C 1 1
9 12949 1 1 68 ARG CA C 35.454 -1.779 10.932 1.00 . A A . 68 ARG CA 1 1
9 12950 1 1 68 ARG CB C 36.466 -2.361 11.953 1.00 . A A . 68 ARG CB 1 1
9 12951 1 1 68 ARG CD C 38.908 -2.743 12.640 1.00 . A A . 68 ARG CD 1 1
9 12952 1 1 68 ARG CG C 37.950 -2.157 11.596 1.00 . A A . 68 ARG CG 1 1
9 12953 1 1 68 ARG CZ C 41.363 -3.124 12.843 1.00 . A A . 68 ARG CZ 1 1
9 12954 1 1 68 ARG H H 36.179 -3.122 9.450 1.00 . A A . 68 ARG H 1 1
9 12955 1 1 68 ARG HA H 34.457 -1.825 11.376 1.00 . A A . 68 ARG HA 1 1
9 12956 1 1 68 ARG HB2 H 36.286 -1.898 12.921 1.00 . A A . 68 ARG HB2 1 1
9 12957 1 1 68 ARG HB3 H 36.282 -3.428 12.050 1.00 . A A . 68 ARG HB3 1 1
9 12958 1 1 68 ARG HD2 H 38.708 -2.278 13.599 1.00 . A A . 68 ARG HD2 1 1
9 12959 1 1 68 ARG HD3 H 38.730 -3.812 12.720 1.00 . A A . 68 ARG HD3 1 1
9 12960 1 1 68 ARG HE H 40.497 -1.857 11.577 1.00 . A A . 68 ARG HE 1 1
9 12961 1 1 68 ARG HG2 H 38.147 -2.630 10.641 1.00 . A A . 68 ARG HG2 1 1
9 12962 1 1 68 ARG HG3 H 38.142 -1.090 11.506 1.00 . A A . 68 ARG HG3 1 1
9 12963 1 1 68 ARG HH11 H 40.280 -4.267 14.125 1.00 . A A . 68 ARG HH11 1 1
9 12964 1 1 68 ARG HH12 H 41.997 -4.478 14.215 1.00 . A A . 68 ARG HH12 1 1
9 12965 1 1 68 ARG HH21 H 42.713 -2.156 11.697 1.00 . A A . 68 ARG HH21 1 1
9 12966 1 1 68 ARG HH22 H 43.370 -3.291 12.830 1.00 . A A . 68 ARG HH22 1 1
9 12967 1 1 68 ARG N N 35.412 -2.566 9.681 1.00 . A A . 68 ARG N 1 1
9 12968 1 1 68 ARG NE N 40.321 -2.513 12.286 1.00 . A A . 68 ARG NE 1 1
9 12969 1 1 68 ARG NH1 N 41.200 -4.029 13.805 1.00 . A A . 68 ARG NH1 1 1
9 12970 1 1 68 ARG NH2 N 42.576 -2.832 12.428 1.00 . A A . 68 ARG NH2 1 1
9 12971 1 1 68 ARG O O 35.476 0.579 11.432 1.00 . A A . 68 ARG O 1 1
9 12972 1 1 69 LYS C C 35.132 1.901 8.580 1.00 . A A . 69 LYS C 1 1
9 12973 1 1 69 LYS CA C 36.524 1.322 8.901 1.00 . A A . 69 LYS CA 1 1
9 12974 1 1 69 LYS CB C 37.407 1.335 7.630 1.00 . A A . 69 LYS CB 1 1
9 12975 1 1 69 LYS CD C 38.332 2.684 5.621 1.00 . A A . 69 LYS CD 1 1
9 12976 1 1 69 LYS CE C 37.671 1.762 4.582 1.00 . A A . 69 LYS CE 1 1
9 12977 1 1 69 LYS CG C 37.570 2.725 6.968 1.00 . A A . 69 LYS CG 1 1
9 12978 1 1 69 LYS H H 36.753 -0.797 8.926 1.00 . A A . 69 LYS H 1 1
9 12979 1 1 69 LYS HA H 36.995 1.934 9.670 1.00 . A A . 69 LYS HA 1 1
9 12980 1 1 69 LYS HB2 H 38.394 0.960 7.884 1.00 . A A . 69 LYS HB2 1 1
9 12981 1 1 69 LYS HB3 H 36.965 0.664 6.903 1.00 . A A . 69 LYS HB3 1 1
9 12982 1 1 69 LYS HD2 H 38.372 3.688 5.210 1.00 . A A . 69 LYS HD2 1 1
9 12983 1 1 69 LYS HD3 H 39.346 2.340 5.800 1.00 . A A . 69 LYS HD3 1 1
9 12984 1 1 69 LYS HE2 H 38.214 1.837 3.650 1.00 . A A . 69 LYS HE2 1 1
9 12985 1 1 69 LYS HE3 H 37.718 0.739 4.935 1.00 . A A . 69 LYS HE3 1 1
9 12986 1 1 69 LYS HG2 H 36.582 3.146 6.793 1.00 . A A . 69 LYS HG2 1 1
9 12987 1 1 69 LYS HG3 H 38.105 3.376 7.655 1.00 . A A . 69 LYS HG3 1 1
9 12988 1 1 69 LYS HZ1 H 36.181 3.052 3.900 1.00 . A A . 69 LYS HZ1 1 1
9 12989 1 1 69 LYS HZ2 H 35.704 2.104 5.211 1.00 . A A . 69 LYS HZ2 1 1
9 12990 1 1 69 LYS HZ3 H 35.826 1.418 3.670 1.00 . A A . 69 LYS HZ3 1 1
9 12991 1 1 69 LYS N N 36.377 -0.044 9.438 1.00 . A A . 69 LYS N 1 1
9 12992 1 1 69 LYS NZ N 36.249 2.108 4.322 1.00 . A A . 69 LYS NZ 1 1
9 12993 1 1 69 LYS O O 34.904 3.098 8.760 1.00 . A A . 69 LYS O 1 1
9 12994 1 1 70 TRP C C 32.194 1.774 9.326 1.00 . A A . 70 TRP C 1 1
9 12995 1 1 70 TRP CA C 32.780 1.381 7.958 1.00 . A A . 70 TRP CA 1 1
9 12996 1 1 70 TRP CB C 31.945 0.239 7.318 1.00 . A A . 70 TRP CB 1 1
9 12997 1 1 70 TRP CD1 C 29.693 1.304 6.587 1.00 . A A . 70 TRP CD1 1 1
9 12998 1 1 70 TRP CD2 C 29.507 -0.163 8.273 1.00 . A A . 70 TRP CD2 1 1
9 12999 1 1 70 TRP CE2 C 28.231 0.332 7.968 1.00 . A A . 70 TRP CE2 1 1
9 13000 1 1 70 TRP CE3 C 29.636 -1.097 9.303 1.00 . A A . 70 TRP CE3 1 1
9 13001 1 1 70 TRP CG C 30.439 0.463 7.369 1.00 . A A . 70 TRP CG 1 1
9 13002 1 1 70 TRP CH2 C 27.242 -0.989 9.661 1.00 . A A . 70 TRP CH2 1 1
9 13003 1 1 70 TRP CZ2 C 27.088 -0.073 8.658 1.00 . A A . 70 TRP CZ2 1 1
9 13004 1 1 70 TRP CZ3 C 28.503 -1.498 9.986 1.00 . A A . 70 TRP CZ3 1 1
9 13005 1 1 70 TRP H H 34.501 0.130 7.844 1.00 . A A . 70 TRP H 1 1
9 13006 1 1 70 TRP HA H 32.740 2.248 7.298 1.00 . A A . 70 TRP HA 1 1
9 13007 1 1 70 TRP HB2 H 32.227 0.136 6.277 1.00 . A A . 70 TRP HB2 1 1
9 13008 1 1 70 TRP HB3 H 32.165 -0.691 7.827 1.00 . A A . 70 TRP HB3 1 1
9 13009 1 1 70 TRP HD1 H 30.098 1.929 5.801 1.00 . A A . 70 TRP HD1 1 1
9 13010 1 1 70 TRP HE1 H 27.633 1.711 6.507 1.00 . A A . 70 TRP HE1 1 1
9 13011 1 1 70 TRP HE3 H 30.603 -1.503 9.569 1.00 . A A . 70 TRP HE3 1 1
9 13012 1 1 70 TRP HH2 H 26.381 -1.332 10.223 1.00 . A A . 70 TRP HH2 1 1
9 13013 1 1 70 TRP HZ2 H 26.106 0.314 8.414 1.00 . A A . 70 TRP HZ2 1 1
9 13014 1 1 70 TRP HZ3 H 28.587 -2.221 10.787 1.00 . A A . 70 TRP HZ3 1 1
9 13015 1 1 70 TRP N N 34.206 1.026 8.106 1.00 . A A . 70 TRP N 1 1
9 13016 1 1 70 TRP NE1 N 28.368 1.217 6.932 1.00 . A A . 70 TRP NE1 1 1
9 13017 1 1 70 TRP O O 31.606 2.841 9.440 1.00 . A A . 70 TRP O 1 1
9 13018 1 1 71 LEU C C 32.393 2.564 12.244 1.00 . A A . 71 LEU C 1 1
9 13019 1 1 71 LEU CA C 31.944 1.168 11.762 1.00 . A A . 71 LEU CA 1 1
9 13020 1 1 71 LEU CB C 32.492 0.086 12.743 1.00 . A A . 71 LEU CB 1 1
9 13021 1 1 71 LEU CD1 C 32.605 -2.347 13.540 1.00 . A A . 71 LEU CD1 1 1
9 13022 1 1 71 LEU CD2 C 30.343 -1.287 13.006 1.00 . A A . 71 LEU CD2 1 1
9 13023 1 1 71 LEU CG C 31.850 -1.334 12.644 1.00 . A A . 71 LEU CG 1 1
9 13024 1 1 71 LEU H H 32.836 0.051 10.163 1.00 . A A . 71 LEU H 1 1
9 13025 1 1 71 LEU HA H 30.857 1.128 11.767 1.00 . A A . 71 LEU HA 1 1
9 13026 1 1 71 LEU HB2 H 33.558 -0.009 12.564 1.00 . A A . 71 LEU HB2 1 1
9 13027 1 1 71 LEU HB3 H 32.360 0.444 13.766 1.00 . A A . 71 LEU HB3 1 1
9 13028 1 1 71 LEU HD11 H 32.152 -3.325 13.448 1.00 . A A . 71 LEU HD11 1 1
9 13029 1 1 71 LEU HD12 H 32.563 -2.031 14.577 1.00 . A A . 71 LEU HD12 1 1
9 13030 1 1 71 LEU HD13 H 33.640 -2.405 13.228 1.00 . A A . 71 LEU HD13 1 1
9 13031 1 1 71 LEU HD21 H 30.216 -0.927 14.020 1.00 . A A . 71 LEU HD21 1 1
9 13032 1 1 71 LEU HD22 H 29.915 -2.279 12.923 1.00 . A A . 71 LEU HD22 1 1
9 13033 1 1 71 LEU HD23 H 29.825 -0.624 12.325 1.00 . A A . 71 LEU HD23 1 1
9 13034 1 1 71 LEU HG H 31.930 -1.687 11.622 1.00 . A A . 71 LEU HG 1 1
9 13035 1 1 71 LEU N N 32.389 0.903 10.356 1.00 . A A . 71 LEU N 1 1
9 13036 1 1 71 LEU O O 31.637 3.268 12.908 1.00 . A A . 71 LEU O 1 1
9 13037 1 1 72 GLU C C 33.575 5.403 11.427 1.00 . A A . 72 GLU C 1 1
9 13038 1 1 72 GLU CA C 34.244 4.226 12.181 1.00 . A A . 72 GLU CA 1 1
9 13039 1 1 72 GLU CB C 35.766 4.133 11.847 1.00 . A A . 72 GLU CB 1 1
9 13040 1 1 72 GLU CD C 36.485 6.048 13.429 1.00 . A A . 72 GLU CD 1 1
9 13041 1 1 72 GLU CG C 36.586 5.429 12.026 1.00 . A A . 72 GLU CG 1 1
9 13042 1 1 72 GLU H H 34.121 2.317 11.286 1.00 . A A . 72 GLU H 1 1
9 13043 1 1 72 GLU HA H 34.131 4.381 13.249 1.00 . A A . 72 GLU HA 1 1
9 13044 1 1 72 GLU HB2 H 36.209 3.371 12.477 1.00 . A A . 72 GLU HB2 1 1
9 13045 1 1 72 GLU HB3 H 35.872 3.814 10.815 1.00 . A A . 72 GLU HB3 1 1
9 13046 1 1 72 GLU HG2 H 37.631 5.206 11.831 1.00 . A A . 72 GLU HG2 1 1
9 13047 1 1 72 GLU HG3 H 36.245 6.152 11.290 1.00 . A A . 72 GLU HG3 1 1
9 13048 1 1 72 GLU N N 33.615 2.940 11.844 1.00 . A A . 72 GLU N 1 1
9 13049 1 1 72 GLU O O 33.154 6.387 12.049 1.00 . A A . 72 GLU O 1 1
9 13050 1 1 72 GLU OE1 O 36.847 5.375 14.419 1.00 . A A . 72 GLU OE1 1 1
9 13051 1 1 72 GLU OE2 O 36.041 7.209 13.552 1.00 . A A . 72 GLU OE2 1 1
9 13052 1 1 73 GLU C C 31.505 6.627 9.260 1.00 . A A . 73 GLU C 1 1
9 13053 1 1 73 GLU CA C 33.029 6.389 9.199 1.00 . A A . 73 GLU CA 1 1
9 13054 1 1 73 GLU CB C 33.491 6.137 7.734 1.00 . A A . 73 GLU CB 1 1
9 13055 1 1 73 GLU CD C 33.431 4.595 5.670 1.00 . A A . 73 GLU CD 1 1
9 13056 1 1 73 GLU CG C 32.807 4.948 7.032 1.00 . A A . 73 GLU CG 1 1
9 13057 1 1 73 GLU H H 33.674 4.410 9.682 1.00 . A A . 73 GLU H 1 1
9 13058 1 1 73 GLU HA H 33.525 7.292 9.557 1.00 . A A . 73 GLU HA 1 1
9 13059 1 1 73 GLU HB2 H 33.303 7.035 7.144 1.00 . A A . 73 GLU HB2 1 1
9 13060 1 1 73 GLU HB3 H 34.561 5.958 7.745 1.00 . A A . 73 GLU HB3 1 1
9 13061 1 1 73 GLU HG2 H 32.872 4.081 7.681 1.00 . A A . 73 GLU HG2 1 1
9 13062 1 1 73 GLU HG3 H 31.757 5.188 6.885 1.00 . A A . 73 GLU HG3 1 1
9 13063 1 1 73 GLU N N 33.464 5.278 10.086 1.00 . A A . 73 GLU N 1 1
9 13064 1 1 73 GLU O O 31.037 7.717 8.935 1.00 . A A . 73 GLU O 1 1
9 13065 1 1 73 GLU OE1 O 33.007 5.165 4.634 1.00 . A A . 73 GLU OE1 1 1
9 13066 1 1 73 GLU OE2 O 34.361 3.759 5.630 1.00 . A A . 73 GLU OE2 1 1
9 13067 1 1 74 LYS C C 28.934 6.208 11.241 1.00 . A A . 74 LYS C 1 1
9 13068 1 1 74 LYS CA C 29.268 5.709 9.820 1.00 . A A . 74 LYS CA 1 1
9 13069 1 1 74 LYS CB C 28.560 4.348 9.474 1.00 . A A . 74 LYS CB 1 1
9 13070 1 1 74 LYS CD C 27.658 3.139 11.592 1.00 . A A . 74 LYS CD 1 1
9 13071 1 1 74 LYS CE C 27.958 2.117 12.693 1.00 . A A . 74 LYS CE 1 1
9 13072 1 1 74 LYS CG C 28.742 3.181 10.495 1.00 . A A . 74 LYS CG 1 1
9 13073 1 1 74 LYS H H 31.162 4.750 9.884 1.00 . A A . 74 LYS H 1 1
9 13074 1 1 74 LYS HA H 28.922 6.463 9.114 1.00 . A A . 74 LYS HA 1 1
9 13075 1 1 74 LYS HB2 H 27.498 4.534 9.353 1.00 . A A . 74 LYS HB2 1 1
9 13076 1 1 74 LYS HB3 H 28.944 4.009 8.516 1.00 . A A . 74 LYS HB3 1 1
9 13077 1 1 74 LYS HD2 H 27.585 4.121 12.047 1.00 . A A . 74 LYS HD2 1 1
9 13078 1 1 74 LYS HD3 H 26.705 2.893 11.133 1.00 . A A . 74 LYS HD3 1 1
9 13079 1 1 74 LYS HE2 H 27.981 1.120 12.270 1.00 . A A . 74 LYS HE2 1 1
9 13080 1 1 74 LYS HE3 H 28.918 2.341 13.144 1.00 . A A . 74 LYS HE3 1 1
9 13081 1 1 74 LYS HG2 H 28.717 2.237 9.958 1.00 . A A . 74 LYS HG2 1 1
9 13082 1 1 74 LYS HG3 H 29.714 3.285 10.967 1.00 . A A . 74 LYS HG3 1 1
9 13083 1 1 74 LYS HZ1 H 26.789 3.140 14.076 1.00 . A A . 74 LYS HZ1 1 1
9 13084 1 1 74 LYS HZ2 H 27.206 1.580 14.550 1.00 . A A . 74 LYS HZ2 1 1
9 13085 1 1 74 LYS HZ3 H 26.012 1.806 13.379 1.00 . A A . 74 LYS HZ3 1 1
9 13086 1 1 74 LYS N N 30.734 5.599 9.667 1.00 . A A . 74 LYS N 1 1
9 13087 1 1 74 LYS NZ N 26.919 2.162 13.746 1.00 . A A . 74 LYS NZ 1 1
9 13088 1 1 74 LYS O O 27.858 6.777 11.465 1.00 . A A . 74 LYS O 1 1
9 13089 1 1 75 SER C C 30.067 7.979 13.611 1.00 . A A . 75 SER C 1 1
9 13090 1 1 75 SER CA C 29.759 6.471 13.580 1.00 . A A . 75 SER CA 1 1
9 13091 1 1 75 SER CB C 30.700 5.680 14.526 1.00 . A A . 75 SER CB 1 1
9 13092 1 1 75 SER H H 30.677 5.472 11.951 1.00 . A A . 75 SER H 1 1
9 13093 1 1 75 SER HA H 28.734 6.320 13.906 1.00 . A A . 75 SER HA 1 1
9 13094 1 1 75 SER HB2 H 30.425 4.633 14.519 1.00 . A A . 75 SER HB2 1 1
9 13095 1 1 75 SER HB3 H 31.726 5.775 14.179 1.00 . A A . 75 SER HB3 1 1
9 13096 1 1 75 SER HG H 31.392 6.713 16.038 1.00 . A A . 75 SER HG 1 1
9 13097 1 1 75 SER N N 29.875 5.982 12.196 1.00 . A A . 75 SER N 1 1
9 13098 1 1 75 SER O O 31.187 8.408 13.902 1.00 . A A . 75 SER O 1 1
9 13099 1 1 75 SER OG O 30.630 6.151 15.862 1.00 . A A . 75 SER OG 1 1
9 13100 1 1 76 LYS C C 28.898 10.829 14.566 1.00 . A A . 76 LYS C 1 1
9 13101 1 1 76 LYS CA C 29.119 10.215 13.163 1.00 . A A . 76 LYS CA 1 1
9 13102 1 1 76 LYS CB C 28.050 10.727 12.151 1.00 . A A . 76 LYS CB 1 1
9 13103 1 1 76 LYS CD C 29.506 11.675 10.272 1.00 . A A . 76 LYS CD 1 1
9 13104 1 1 76 LYS CE C 29.957 11.581 8.808 1.00 . A A . 76 LYS CE 1 1
9 13105 1 1 76 LYS CG C 28.448 10.613 10.661 1.00 . A A . 76 LYS CG 1 1
9 13106 1 1 76 LYS H H 28.213 8.319 12.978 1.00 . A A . 76 LYS H 1 1
9 13107 1 1 76 LYS HA H 30.106 10.495 12.806 1.00 . A A . 76 LYS HA 1 1
9 13108 1 1 76 LYS HB2 H 27.131 10.157 12.294 1.00 . A A . 76 LYS HB2 1 1
9 13109 1 1 76 LYS HB3 H 27.832 11.769 12.364 1.00 . A A . 76 LYS HB3 1 1
9 13110 1 1 76 LYS HD2 H 29.085 12.659 10.438 1.00 . A A . 76 LYS HD2 1 1
9 13111 1 1 76 LYS HD3 H 30.377 11.553 10.912 1.00 . A A . 76 LYS HD3 1 1
9 13112 1 1 76 LYS HE2 H 29.088 11.614 8.160 1.00 . A A . 76 LYS HE2 1 1
9 13113 1 1 76 LYS HE3 H 30.596 12.423 8.583 1.00 . A A . 76 LYS HE3 1 1
9 13114 1 1 76 LYS HG2 H 28.847 9.620 10.467 1.00 . A A . 76 LYS HG2 1 1
9 13115 1 1 76 LYS HG3 H 27.561 10.763 10.049 1.00 . A A . 76 LYS HG3 1 1
9 13116 1 1 76 LYS HZ1 H 30.099 9.504 8.691 1.00 . A A . 76 LYS HZ1 1 1
9 13117 1 1 76 LYS HZ2 H 31.537 10.260 9.149 1.00 . A A . 76 LYS HZ2 1 1
9 13118 1 1 76 LYS HZ3 H 31.023 10.324 7.540 1.00 . A A . 76 LYS HZ3 1 1
9 13119 1 1 76 LYS N N 29.055 8.756 13.228 1.00 . A A . 76 LYS N 1 1
9 13120 1 1 76 LYS NZ N 30.704 10.332 8.528 1.00 . A A . 76 LYS NZ 1 1
9 13121 1 1 76 LYS O O 28.156 10.254 15.378 1.00 . A A . 76 LYS O 1 1
9 13122 1 1 77 PRO C C 27.947 13.425 16.183 1.00 . A A . 77 PRO C 1 1
9 13123 1 1 77 PRO CA C 29.332 12.737 16.144 1.00 . A A . 77 PRO CA 1 1
9 13124 1 1 77 PRO CB C 30.502 13.758 16.153 1.00 . A A . 77 PRO CB 1 1
9 13125 1 1 77 PRO CD C 30.581 12.676 14.023 1.00 . A A . 77 PRO CD 1 1
9 13126 1 1 77 PRO CG C 30.789 14.009 14.706 1.00 . A A . 77 PRO CG 1 1
9 13127 1 1 77 PRO HA H 29.413 12.079 17.006 1.00 . A A . 77 PRO HA 1 1
9 13128 1 1 77 PRO HB2 H 30.213 14.668 16.670 1.00 . A A . 77 PRO HB2 1 1
9 13129 1 1 77 PRO HB3 H 31.361 13.321 16.656 1.00 . A A . 77 PRO HB3 1 1
9 13130 1 1 77 PRO HD2 H 30.215 12.815 13.012 1.00 . A A . 77 PRO HD2 1 1
9 13131 1 1 77 PRO HD3 H 31.504 12.105 14.010 1.00 . A A . 77 PRO HD3 1 1
9 13132 1 1 77 PRO HG2 H 30.100 14.753 14.313 1.00 . A A . 77 PRO HG2 1 1
9 13133 1 1 77 PRO HG3 H 31.812 14.348 14.577 1.00 . A A . 77 PRO HG3 1 1
9 13134 1 1 77 PRO N N 29.556 11.997 14.875 1.00 . A A . 77 PRO N 1 1
9 13135 1 1 77 PRO O O 27.082 13.142 15.343 1.00 . A A . 77 PRO O 1 1
9 13136 1 1 78 VAL C C 26.053 15.874 16.161 1.00 . A A . 78 VAL C 1 1
9 13137 1 1 78 VAL CA C 26.460 15.017 17.382 1.00 . A A . 78 VAL CA 1 1
9 13138 1 1 78 VAL CB C 26.473 15.894 18.699 1.00 . A A . 78 VAL CB 1 1
9 13139 1 1 78 VAL CG1 C 27.550 17.011 18.641 1.00 . A A . 78 VAL CG1 1 1
9 13140 1 1 78 VAL CG2 C 25.061 16.477 19.022 1.00 . A A . 78 VAL CG2 1 1
9 13141 1 1 78 VAL H H 28.488 14.512 17.784 1.00 . A A . 78 VAL H 1 1
9 13142 1 1 78 VAL HA H 25.707 14.238 17.513 1.00 . A A . 78 VAL HA 1 1
9 13143 1 1 78 VAL HB H 26.744 15.230 19.520 1.00 . A A . 78 VAL HB 1 1
9 13144 1 1 78 VAL HG11 H 28.530 16.572 18.493 1.00 . A A . 78 VAL HG11 1 1
9 13145 1 1 78 VAL HG12 H 27.553 17.569 19.570 1.00 . A A . 78 VAL HG12 1 1
9 13146 1 1 78 VAL HG13 H 27.337 17.688 17.823 1.00 . A A . 78 VAL HG13 1 1
9 13147 1 1 78 VAL HG21 H 24.342 15.670 19.125 1.00 . A A . 78 VAL HG21 1 1
9 13148 1 1 78 VAL HG22 H 24.741 17.135 18.226 1.00 . A A . 78 VAL HG22 1 1
9 13149 1 1 78 VAL HG23 H 25.099 17.035 19.950 1.00 . A A . 78 VAL HG23 1 1
9 13150 1 1 78 VAL N N 27.749 14.323 17.168 1.00 . A A . 78 VAL N 1 1
9 13151 1 1 78 VAL O O 24.855 15.983 15.869 1.00 . A A . 78 VAL O 1 1
9 13152 1 1 79 THR C C 26.215 16.397 13.107 1.00 . A A . 79 THR C 1 1
9 13153 1 1 79 THR CA C 26.804 17.278 14.239 1.00 . A A . 79 THR CA 1 1
9 13154 1 1 79 THR CB C 28.084 18.084 13.770 1.00 . A A . 79 THR CB 1 1
9 13155 1 1 79 THR CG2 C 29.316 17.189 13.489 1.00 . A A . 79 THR CG2 1 1
9 13156 1 1 79 THR H H 27.980 16.316 15.729 1.00 . A A . 79 THR H 1 1
9 13157 1 1 79 THR HA H 26.047 18.016 14.518 1.00 . A A . 79 THR HA 1 1
9 13158 1 1 79 THR HB H 28.346 18.773 14.570 1.00 . A A . 79 THR HB 1 1
9 13159 1 1 79 THR HG1 H 28.602 19.099 12.144 1.00 . A A . 79 THR HG1 1 1
9 13160 1 1 79 THR HG21 H 29.083 16.483 12.700 1.00 . A A . 79 THR HG21 1 1
9 13161 1 1 79 THR HG22 H 29.583 16.644 14.385 1.00 . A A . 79 THR HG22 1 1
9 13162 1 1 79 THR HG23 H 30.151 17.804 13.184 1.00 . A A . 79 THR HG23 1 1
9 13163 1 1 79 THR N N 27.056 16.456 15.441 1.00 . A A . 79 THR N 1 1
9 13164 1 1 79 THR O O 26.929 15.801 12.287 1.00 . A A . 79 THR O 1 1
9 13165 1 1 79 THR OG1 O 27.785 18.874 12.601 1.00 . A A . 79 THR OG1 1 1
9 13166 1 1 80 LEU C C 22.870 16.103 11.726 1.00 . A A . 80 LEU C 1 1
9 13167 1 1 80 LEU CA C 24.129 15.400 12.227 1.00 . A A . 80 LEU CA 1 1
9 13168 1 1 80 LEU CB C 23.779 14.039 12.914 1.00 . A A . 80 LEU CB 1 1
9 13169 1 1 80 LEU CD1 C 24.473 11.655 13.582 1.00 . A A . 80 LEU CD1 1 1
9 13170 1 1 80 LEU CD2 C 25.056 12.571 11.258 1.00 . A A . 80 LEU CD2 1 1
9 13171 1 1 80 LEU CG C 24.850 12.912 12.759 1.00 . A A . 80 LEU CG 1 1
9 13172 1 1 80 LEU H H 24.374 16.783 13.796 1.00 . A A . 80 LEU H 1 1
9 13173 1 1 80 LEU HA H 24.770 15.194 11.365 1.00 . A A . 80 LEU HA 1 1
9 13174 1 1 80 LEU HB2 H 23.629 14.224 13.974 1.00 . A A . 80 LEU HB2 1 1
9 13175 1 1 80 LEU HB3 H 22.839 13.666 12.509 1.00 . A A . 80 LEU HB3 1 1
9 13176 1 1 80 LEU HD11 H 24.407 11.916 14.631 1.00 . A A . 80 LEU HD11 1 1
9 13177 1 1 80 LEU HD12 H 25.233 10.895 13.456 1.00 . A A . 80 LEU HD12 1 1
9 13178 1 1 80 LEU HD13 H 23.517 11.265 13.251 1.00 . A A . 80 LEU HD13 1 1
9 13179 1 1 80 LEU HD21 H 25.405 13.451 10.730 1.00 . A A . 80 LEU HD21 1 1
9 13180 1 1 80 LEU HD22 H 24.123 12.240 10.820 1.00 . A A . 80 LEU HD22 1 1
9 13181 1 1 80 LEU HD23 H 25.793 11.786 11.160 1.00 . A A . 80 LEU HD23 1 1
9 13182 1 1 80 LEU HG H 25.798 13.274 13.146 1.00 . A A . 80 LEU HG 1 1
9 13183 1 1 80 LEU N N 24.877 16.269 13.132 1.00 . A A . 80 LEU N 1 1
9 13184 1 1 80 LEU O O 21.982 16.461 12.505 1.00 . A A . 80 LEU O 1 1
9 13185 1 1 81 GLU C C 20.634 15.446 9.686 1.00 . A A . 81 GLU C 1 1
9 13186 1 1 81 GLU CA C 21.639 16.630 9.638 1.00 . A A . 81 GLU CA 1 1
9 13187 1 1 81 GLU CB C 22.069 16.957 8.184 1.00 . A A . 81 GLU CB 1 1
9 13188 1 1 81 GLU CD C 23.493 16.281 6.147 1.00 . A A . 81 GLU CD 1 1
9 13189 1 1 81 GLU CG C 22.894 15.842 7.492 1.00 . A A . 81 GLU CG 1 1
9 13190 1 1 81 GLU H H 23.693 16.235 9.925 1.00 . A A . 81 GLU H 1 1
9 13191 1 1 81 GLU HA H 21.177 17.508 10.082 1.00 . A A . 81 GLU HA 1 1
9 13192 1 1 81 GLU HB2 H 21.181 17.147 7.589 1.00 . A A . 81 GLU HB2 1 1
9 13193 1 1 81 GLU HB3 H 22.669 17.865 8.200 1.00 . A A . 81 GLU HB3 1 1
9 13194 1 1 81 GLU HG2 H 23.701 15.544 8.156 1.00 . A A . 81 GLU HG2 1 1
9 13195 1 1 81 GLU HG3 H 22.250 14.983 7.327 1.00 . A A . 81 GLU HG3 1 1
9 13196 1 1 81 GLU N N 22.843 16.303 10.408 1.00 . A A . 81 GLU N 1 1
9 13197 1 1 81 GLU O O 19.445 15.606 9.394 1.00 . A A . 81 GLU O 1 1
9 13198 1 1 81 GLU OE1 O 22.792 16.219 5.117 1.00 . A A . 81 GLU OE1 1 1
9 13199 1 1 81 GLU OE2 O 24.668 16.714 6.119 1.00 . A A . 81 GLU OE2 1 1
9 13200 1 1 82 GLU C C 19.521 13.255 11.620 1.00 . A A . 82 GLU C 1 1
9 13201 1 1 82 GLU CA C 20.369 13.047 10.342 1.00 . A A . 82 GLU CA 1 1
9 13202 1 1 82 GLU CB C 21.328 11.835 10.514 1.00 . A A . 82 GLU CB 1 1
9 13203 1 1 82 GLU CD C 19.602 10.016 9.913 1.00 . A A . 82 GLU CD 1 1
9 13204 1 1 82 GLU CG C 20.663 10.501 10.915 1.00 . A A . 82 GLU CG 1 1
9 13205 1 1 82 GLU H H 22.137 14.183 10.105 1.00 . A A . 82 GLU H 1 1
9 13206 1 1 82 GLU HA H 19.709 12.861 9.497 1.00 . A A . 82 GLU HA 1 1
9 13207 1 1 82 GLU HB2 H 21.851 11.676 9.578 1.00 . A A . 82 GLU HB2 1 1
9 13208 1 1 82 GLU HB3 H 22.061 12.083 11.273 1.00 . A A . 82 GLU HB3 1 1
9 13209 1 1 82 GLU HG2 H 21.433 9.739 10.994 1.00 . A A . 82 GLU HG2 1 1
9 13210 1 1 82 GLU HG3 H 20.200 10.626 11.890 1.00 . A A . 82 GLU HG3 1 1
9 13211 1 1 82 GLU N N 21.162 14.253 10.048 1.00 . A A . 82 GLU N 1 1
9 13212 1 1 82 GLU O O 18.320 12.971 11.627 1.00 . A A . 82 GLU O 1 1
9 13213 1 1 82 GLU OE1 O 19.975 9.527 8.824 1.00 . A A . 82 GLU OE1 1 1
9 13214 1 1 82 GLU OE2 O 18.393 10.112 10.212 1.00 . A A . 82 GLU OE2 1 1
9 13215 1 1 83 LEU C C 18.509 15.218 13.785 1.00 . A A . 83 LEU C 1 1
9 13216 1 1 83 LEU CA C 19.490 14.052 13.976 1.00 . A A . 83 LEU CA 1 1
9 13217 1 1 83 LEU CB C 20.560 14.358 15.084 1.00 . A A . 83 LEU CB 1 1
9 13218 1 1 83 LEU CD1 C 19.456 15.855 16.923 1.00 . A A . 83 LEU CD1 1 1
9 13219 1 1 83 LEU CD2 C 19.134 13.324 16.971 1.00 . A A . 83 LEU CD2 1 1
9 13220 1 1 83 LEU CG C 20.086 14.481 16.589 1.00 . A A . 83 LEU CG 1 1
9 13221 1 1 83 LEU H H 21.115 13.959 12.611 1.00 . A A . 83 LEU H 1 1
9 13222 1 1 83 LEU HA H 18.934 13.165 14.258 1.00 . A A . 83 LEU HA 1 1
9 13223 1 1 83 LEU HB2 H 21.302 13.568 15.043 1.00 . A A . 83 LEU HB2 1 1
9 13224 1 1 83 LEU HB3 H 21.063 15.282 14.815 1.00 . A A . 83 LEU HB3 1 1
9 13225 1 1 83 LEU HD11 H 19.199 15.897 17.974 1.00 . A A . 83 LEU HD11 1 1
9 13226 1 1 83 LEU HD12 H 18.561 16.008 16.331 1.00 . A A . 83 LEU HD12 1 1
9 13227 1 1 83 LEU HD13 H 20.165 16.639 16.699 1.00 . A A . 83 LEU HD13 1 1
9 13228 1 1 83 LEU HD21 H 18.867 13.403 18.018 1.00 . A A . 83 LEU HD21 1 1
9 13229 1 1 83 LEU HD22 H 19.632 12.378 16.805 1.00 . A A . 83 LEU HD22 1 1
9 13230 1 1 83 LEU HD23 H 18.236 13.366 16.367 1.00 . A A . 83 LEU HD23 1 1
9 13231 1 1 83 LEU HG H 20.959 14.389 17.223 1.00 . A A . 83 LEU HG 1 1
9 13232 1 1 83 LEU N N 20.164 13.764 12.690 1.00 . A A . 83 LEU N 1 1
9 13233 1 1 83 LEU O O 17.360 15.172 14.248 1.00 . A A . 83 LEU O 1 1
9 13234 1 1 84 LYS C C 17.288 17.144 11.539 1.00 . A A . 84 LYS C 1 1
9 13235 1 1 84 LYS CA C 18.181 17.445 12.764 1.00 . A A . 84 LYS CA 1 1
9 13236 1 1 84 LYS CB C 19.119 18.661 12.504 1.00 . A A . 84 LYS CB 1 1
9 13237 1 1 84 LYS CD C 19.310 21.144 11.819 1.00 . A A . 84 LYS CD 1 1
9 13238 1 1 84 LYS CE C 19.829 20.899 10.388 1.00 . A A . 84 LYS CE 1 1
9 13239 1 1 84 LYS CG C 18.380 20.010 12.317 1.00 . A A . 84 LYS CG 1 1
9 13240 1 1 84 LYS H H 19.907 16.227 12.771 1.00 . A A . 84 LYS H 1 1
9 13241 1 1 84 LYS HA H 17.541 17.669 13.617 1.00 . A A . 84 LYS HA 1 1
9 13242 1 1 84 LYS HB2 H 19.806 18.765 13.342 1.00 . A A . 84 LYS HB2 1 1
9 13243 1 1 84 LYS HB3 H 19.704 18.459 11.608 1.00 . A A . 84 LYS HB3 1 1
9 13244 1 1 84 LYS HD2 H 18.760 22.081 11.833 1.00 . A A . 84 LYS HD2 1 1
9 13245 1 1 84 LYS HD3 H 20.158 21.227 12.493 1.00 . A A . 84 LYS HD3 1 1
9 13246 1 1 84 LYS HE2 H 20.500 21.702 10.112 1.00 . A A . 84 LYS HE2 1 1
9 13247 1 1 84 LYS HE3 H 20.371 19.961 10.362 1.00 . A A . 84 LYS HE3 1 1
9 13248 1 1 84 LYS HG2 H 17.579 19.873 11.595 1.00 . A A . 84 LYS HG2 1 1
9 13249 1 1 84 LYS HG3 H 17.947 20.302 13.267 1.00 . A A . 84 LYS HG3 1 1
9 13250 1 1 84 LYS HZ1 H 19.109 20.676 8.444 1.00 . A A . 84 LYS HZ1 1 1
9 13251 1 1 84 LYS HZ2 H 18.195 21.738 9.385 1.00 . A A . 84 LYS HZ2 1 1
9 13252 1 1 84 LYS HZ3 H 18.064 20.069 9.624 1.00 . A A . 84 LYS HZ3 1 1
9 13253 1 1 84 LYS N N 18.980 16.260 13.085 1.00 . A A . 84 LYS N 1 1
9 13254 1 1 84 LYS NZ N 18.722 20.840 9.393 1.00 . A A . 84 LYS NZ 1 1
9 13255 1 1 84 LYS O O 17.606 17.523 10.404 1.00 . A A . 84 LYS O 1 1
9 13256 1 1 85 SER C C 13.815 16.132 11.290 1.00 . A A . 85 SER C 1 1
9 13257 1 1 85 SER CA C 15.234 15.993 10.742 1.00 . A A . 85 SER CA 1 1
9 13258 1 1 85 SER CB C 15.489 14.534 10.298 1.00 . A A . 85 SER CB 1 1
9 13259 1 1 85 SER H H 16.047 16.084 12.695 1.00 . A A . 85 SER H 1 1
9 13260 1 1 85 SER HA H 15.349 16.652 9.880 1.00 . A A . 85 SER HA 1 1
9 13261 1 1 85 SER HB2 H 15.426 13.874 11.153 1.00 . A A . 85 SER HB2 1 1
9 13262 1 1 85 SER HB3 H 14.750 14.235 9.562 1.00 . A A . 85 SER HB3 1 1
9 13263 1 1 85 SER HG H 17.442 14.541 10.403 1.00 . A A . 85 SER HG 1 1
9 13264 1 1 85 SER N N 16.205 16.391 11.776 1.00 . A A . 85 SER N 1 1
9 13265 1 1 85 SER O O 13.593 15.966 12.498 1.00 . A A . 85 SER O 1 1
9 13266 1 1 85 SER OG O 16.774 14.397 9.722 1.00 . A A . 85 SER OG 1 1
9 13267 1 1 86 TYR C C 10.920 15.074 10.807 1.00 . A A . 86 TYR C 1 1
9 13268 1 1 86 TYR CA C 11.447 16.518 10.743 1.00 . A A . 86 TYR CA 1 1
9 13269 1 1 86 TYR CB C 10.662 17.377 9.708 1.00 . A A . 86 TYR CB 1 1
9 13270 1 1 86 TYR CD1 C 8.889 18.751 10.954 1.00 . A A . 86 TYR CD1 1 1
9 13271 1 1 86 TYR CD2 C 8.144 16.846 9.705 1.00 . A A . 86 TYR CD2 1 1
9 13272 1 1 86 TYR CE1 C 7.587 18.997 11.350 1.00 . A A . 86 TYR CE1 1 1
9 13273 1 1 86 TYR CE2 C 6.841 17.098 10.097 1.00 . A A . 86 TYR CE2 1 1
9 13274 1 1 86 TYR CG C 9.202 17.668 10.121 1.00 . A A . 86 TYR CG 1 1
9 13275 1 1 86 TYR CZ C 6.571 18.170 10.920 1.00 . A A . 86 TYR CZ 1 1
9 13276 1 1 86 TYR H H 13.134 16.657 9.482 1.00 . A A . 86 TYR H 1 1
9 13277 1 1 86 TYR HA H 11.352 16.977 11.727 1.00 . A A . 86 TYR HA 1 1
9 13278 1 1 86 TYR HB2 H 11.173 18.327 9.580 1.00 . A A . 86 TYR HB2 1 1
9 13279 1 1 86 TYR HB3 H 10.650 16.865 8.753 1.00 . A A . 86 TYR HB3 1 1
9 13280 1 1 86 TYR HD1 H 9.683 19.405 11.290 1.00 . A A . 86 TYR HD1 1 1
9 13281 1 1 86 TYR HD2 H 8.357 16.002 9.057 1.00 . A A . 86 TYR HD2 1 1
9 13282 1 1 86 TYR HE1 H 7.368 19.836 11.996 1.00 . A A . 86 TYR HE1 1 1
9 13283 1 1 86 TYR HE2 H 6.041 16.448 9.763 1.00 . A A . 86 TYR HE2 1 1
9 13284 1 1 86 TYR HH H 5.106 19.367 11.284 1.00 . A A . 86 TYR HH 1 1
9 13285 1 1 86 TYR N N 12.866 16.462 10.401 1.00 . A A . 86 TYR N 1 1
9 13286 1 1 86 TYR O O 10.547 14.492 9.780 1.00 . A A . 86 TYR O 1 1
9 13287 1 1 86 TYR OH O 5.272 18.417 11.316 1.00 . A A . 86 TYR OH 1 1
9 13288 1 1 87 GLY C C 11.786 12.168 11.982 1.00 . A A . 87 GLY C 1 1
9 13289 1 1 87 GLY CA C 10.599 13.094 12.238 1.00 . A A . 87 GLY CA 1 1
9 13290 1 1 87 GLY H H 11.254 15.034 12.779 1.00 . A A . 87 GLY H 1 1
9 13291 1 1 87 GLY HA2 H 10.280 12.981 13.268 1.00 . A A . 87 GLY HA2 1 1
9 13292 1 1 87 GLY HA3 H 9.776 12.817 11.589 1.00 . A A . 87 GLY HA3 1 1
9 13293 1 1 87 GLY N N 10.956 14.496 12.016 1.00 . A A . 87 GLY N 1 1
9 13294 1 1 87 GLY O O 12.918 12.494 12.365 1.00 . A A . 87 GLY O 1 1
9 13295 1 1 88 PHE C C 13.162 9.228 12.112 1.00 . A A . 88 PHE C 1 1
9 13296 1 1 88 PHE CA C 12.515 9.990 10.932 1.00 . A A . 88 PHE CA 1 1
9 13297 1 1 88 PHE CB C 13.591 10.598 9.983 1.00 . A A . 88 PHE CB 1 1
9 13298 1 1 88 PHE CD1 C 12.663 10.194 7.654 1.00 . A A . 88 PHE CD1 1 1
9 13299 1 1 88 PHE CD2 C 12.811 12.457 8.420 1.00 . A A . 88 PHE CD2 1 1
9 13300 1 1 88 PHE CE1 C 12.130 10.636 6.457 1.00 . A A . 88 PHE CE1 1 1
9 13301 1 1 88 PHE CE2 C 12.278 12.896 7.222 1.00 . A A . 88 PHE CE2 1 1
9 13302 1 1 88 PHE CG C 13.014 11.097 8.659 1.00 . A A . 88 PHE CG 1 1
9 13303 1 1 88 PHE CZ C 11.938 11.985 6.241 1.00 . A A . 88 PHE CZ 1 1
9 13304 1 1 88 PHE H H 10.566 10.810 11.153 1.00 . A A . 88 PHE H 1 1
9 13305 1 1 88 PHE HA H 11.959 9.250 10.366 1.00 . A A . 88 PHE HA 1 1
9 13306 1 1 88 PHE HB2 H 14.078 11.429 10.483 1.00 . A A . 88 PHE HB2 1 1
9 13307 1 1 88 PHE HB3 H 14.340 9.846 9.757 1.00 . A A . 88 PHE HB3 1 1
9 13308 1 1 88 PHE HD1 H 12.809 9.134 7.814 1.00 . A A . 88 PHE HD1 1 1
9 13309 1 1 88 PHE HD2 H 13.076 13.178 9.185 1.00 . A A . 88 PHE HD2 1 1
9 13310 1 1 88 PHE HE1 H 11.862 9.923 5.684 1.00 . A A . 88 PHE HE1 1 1
9 13311 1 1 88 PHE HE2 H 12.126 13.955 7.053 1.00 . A A . 88 PHE HE2 1 1
9 13312 1 1 88 PHE HZ H 11.522 12.329 5.301 1.00 . A A . 88 PHE HZ 1 1
9 13313 1 1 88 PHE N N 11.506 11.003 11.352 1.00 . A A . 88 PHE N 1 1
9 13314 1 1 88 PHE O O 14.041 8.377 11.896 1.00 . A A . 88 PHE O 1 1
9 13315 1 1 89 GLY C C 11.985 8.590 15.505 1.00 . A A . 89 GLY C 1 1
9 13316 1 1 89 GLY CA C 13.139 8.794 14.546 1.00 . A A . 89 GLY CA 1 1
9 13317 1 1 89 GLY H H 12.021 10.200 13.440 1.00 . A A . 89 GLY H 1 1
9 13318 1 1 89 GLY HA2 H 13.545 7.824 14.284 1.00 . A A . 89 GLY HA2 1 1
9 13319 1 1 89 GLY HA3 H 13.905 9.384 15.027 1.00 . A A . 89 GLY HA3 1 1
9 13320 1 1 89 GLY N N 12.693 9.499 13.343 1.00 . A A . 89 GLY N 1 1
9 13321 1 1 89 GLY O O 12.173 8.566 16.724 1.00 . A A . 89 GLY O 1 1
9 13322 1 1 90 GLU C C 9.378 6.828 16.147 1.00 . A A . 90 GLU C 1 1
9 13323 1 1 90 GLU CA C 9.514 8.295 15.677 1.00 . A A . 90 GLU CA 1 1
9 13324 1 1 90 GLU CB C 8.268 8.805 14.849 1.00 . A A . 90 GLU CB 1 1
9 13325 1 1 90 GLU CD C 9.014 8.369 12.382 1.00 . A A . 90 GLU CD 1 1
9 13326 1 1 90 GLU CG C 7.974 8.103 13.487 1.00 . A A . 90 GLU CG 1 1
9 13327 1 1 90 GLU H H 10.734 8.471 13.954 1.00 . A A . 90 GLU H 1 1
9 13328 1 1 90 GLU HA H 9.592 8.916 16.572 1.00 . A A . 90 GLU HA 1 1
9 13329 1 1 90 GLU HB2 H 7.379 8.690 15.469 1.00 . A A . 90 GLU HB2 1 1
9 13330 1 1 90 GLU HB3 H 8.400 9.867 14.660 1.00 . A A . 90 GLU HB3 1 1
9 13331 1 1 90 GLU HG2 H 7.924 7.033 13.666 1.00 . A A . 90 GLU HG2 1 1
9 13332 1 1 90 GLU HG3 H 6.997 8.435 13.136 1.00 . A A . 90 GLU HG3 1 1
9 13333 1 1 90 GLU N N 10.773 8.458 14.928 1.00 . A A . 90 GLU N 1 1
9 13334 1 1 90 GLU O O 8.565 6.043 15.648 1.00 . A A . 90 GLU O 1 1
9 13335 1 1 90 GLU OE1 O 8.938 9.428 11.723 1.00 . A A . 90 GLU OE1 1 1
9 13336 1 1 90 GLU OE2 O 9.930 7.538 12.190 1.00 . A A . 90 GLU OE2 1 1
9 13337 1 1 91 GLU C C 11.128 5.157 18.987 1.00 . A A . 91 GLU C 1 1
9 13338 1 1 91 GLU CA C 10.397 5.115 17.638 1.00 . A A . 91 GLU CA 1 1
9 13339 1 1 91 GLU CB C 11.169 4.224 16.619 1.00 . A A . 91 GLU CB 1 1
9 13340 1 1 91 GLU CD C 13.195 3.924 15.076 1.00 . A A . 91 GLU CD 1 1
9 13341 1 1 91 GLU CG C 12.527 4.791 16.155 1.00 . A A . 91 GLU CG 1 1
9 13342 1 1 91 GLU H H 10.803 7.178 17.499 1.00 . A A . 91 GLU H 1 1
9 13343 1 1 91 GLU HA H 9.407 4.700 17.799 1.00 . A A . 91 GLU HA 1 1
9 13344 1 1 91 GLU HB2 H 11.343 3.248 17.067 1.00 . A A . 91 GLU HB2 1 1
9 13345 1 1 91 GLU HB3 H 10.544 4.086 15.744 1.00 . A A . 91 GLU HB3 1 1
9 13346 1 1 91 GLU HG2 H 12.370 5.787 15.752 1.00 . A A . 91 GLU HG2 1 1
9 13347 1 1 91 GLU HG3 H 13.188 4.866 17.018 1.00 . A A . 91 GLU HG3 1 1
9 13348 1 1 91 GLU N N 10.239 6.476 17.114 1.00 . A A . 91 GLU N 1 1
9 13349 1 1 91 GLU O O 11.687 6.198 19.378 1.00 . A A . 91 GLU O 1 1
9 13350 1 1 91 GLU OE1 O 12.797 4.017 13.894 1.00 . A A . 91 GLU OE1 1 1
9 13351 1 1 91 GLU OE2 O 14.102 3.129 15.409 1.00 . A A . 91 GLU OE2 1 1
9 13352 1 1 92 GLY C C 12.425 2.533 21.142 1.00 . A A . 92 GLY C 1 1
9 13353 1 1 92 GLY CA C 11.755 3.882 20.994 1.00 . A A . 92 GLY CA 1 1
9 13354 1 1 92 GLY H H 10.697 3.227 19.289 1.00 . A A . 92 GLY H 1 1
9 13355 1 1 92 GLY HA2 H 12.495 4.667 21.138 1.00 . A A . 92 GLY HA2 1 1
9 13356 1 1 92 GLY HA3 H 10.991 3.981 21.757 1.00 . A A . 92 GLY HA3 1 1
9 13357 1 1 92 GLY N N 11.129 4.014 19.682 1.00 . A A . 92 GLY N 1 1
9 13358 1 1 92 GLY O O 11.782 1.558 21.531 1.00 . A A . 92 GLY O 1 1
9 13359 1 1 93 GLU C C 14.944 1.122 22.437 1.00 . A A . 93 GLU C 1 1
9 13360 1 1 93 GLU CA C 14.525 1.254 20.958 1.00 . A A . 93 GLU CA 1 1
9 13361 1 1 93 GLU CB C 15.774 1.292 20.036 1.00 . A A . 93 GLU CB 1 1
9 13362 1 1 93 GLU CD C 15.833 -1.240 19.573 1.00 . A A . 93 GLU CD 1 1
9 13363 1 1 93 GLU CG C 16.618 0.002 20.039 1.00 . A A . 93 GLU CG 1 1
9 13364 1 1 93 GLU H H 14.120 3.246 20.350 1.00 . A A . 93 GLU H 1 1
9 13365 1 1 93 GLU HA H 13.915 0.393 20.690 1.00 . A A . 93 GLU HA 1 1
9 13366 1 1 93 GLU HB2 H 15.442 1.473 19.021 1.00 . A A . 93 GLU HB2 1 1
9 13367 1 1 93 GLU HB3 H 16.413 2.117 20.339 1.00 . A A . 93 GLU HB3 1 1
9 13368 1 1 93 GLU HG2 H 17.469 0.142 19.383 1.00 . A A . 93 GLU HG2 1 1
9 13369 1 1 93 GLU HG3 H 16.984 -0.172 21.048 1.00 . A A . 93 GLU HG3 1 1
9 13370 1 1 93 GLU N N 13.709 2.462 20.769 1.00 . A A . 93 GLU N 1 1
9 13371 1 1 93 GLU O O 15.102 0.017 22.961 1.00 . A A . 93 GLU O 1 1
9 13372 1 1 93 GLU OE1 O 15.705 -1.449 18.349 1.00 . A A . 93 GLU OE1 1 1
9 13373 1 1 93 GLU OE2 O 15.326 -2.010 20.421 1.00 . A A . 93 GLU OE2 1 1
9 13374 1 1 94 GLY C C 16.391 3.615 24.659 1.00 . A A . 94 GLY C 1 1
9 13375 1 1 94 GLY CA C 15.554 2.363 24.475 1.00 . A A . 94 GLY CA 1 1
9 13376 1 1 94 GLY H H 14.841 3.105 22.633 1.00 . A A . 94 GLY H 1 1
9 13377 1 1 94 GLY HA2 H 14.702 2.395 25.141 1.00 . A A . 94 GLY HA2 1 1
9 13378 1 1 94 GLY HA3 H 16.158 1.495 24.720 1.00 . A A . 94 GLY HA3 1 1
9 13379 1 1 94 GLY N N 15.077 2.276 23.097 1.00 . A A . 94 GLY N 1 1
9 13380 1 1 94 GLY O O 16.379 4.241 25.720 1.00 . A A . 94 GLY O 1 1
9 13381 1 1 95 SER C C 17.562 5.868 22.135 1.00 . A A . 95 SER C 1 1
9 13382 1 1 95 SER CA C 17.914 5.194 23.482 1.00 . A A . 95 SER CA 1 1
9 13383 1 1 95 SER CB C 19.426 4.878 23.577 1.00 . A A . 95 SER CB 1 1
9 13384 1 1 95 SER H H 17.163 3.338 22.841 1.00 . A A . 95 SER H 1 1
9 13385 1 1 95 SER HA H 17.641 5.857 24.307 1.00 . A A . 95 SER HA 1 1
9 13386 1 1 95 SER HB2 H 19.711 4.209 22.780 1.00 . A A . 95 SER HB2 1 1
9 13387 1 1 95 SER HB3 H 19.995 5.794 23.501 1.00 . A A . 95 SER HB3 1 1
9 13388 1 1 95 SER HG H 19.162 3.497 24.932 1.00 . A A . 95 SER HG 1 1
9 13389 1 1 95 SER N N 17.132 3.959 23.595 1.00 . A A . 95 SER N 1 1
9 13390 1 1 95 SER O O 16.971 6.964 22.135 1.00 . A A . 95 SER O 1 1
9 13391 1 1 95 SER OXT O 17.800 5.245 21.077 1.00 . A A . 95 SER OXT 1 1
9 13392 1 1 95 SER OG O 19.738 4.258 24.809 1.00 . A A . 95 SER OG 1 1
10 13393 1 1 1 GLN C C 6.592 3.436 2.100 1.00 . A A . 1 GLN C 1 1
10 13394 1 1 1 GLN CA C 6.730 4.840 2.697 1.00 . A A . 1 GLN CA 1 1
10 13395 1 1 1 GLN CB C 5.647 5.084 3.783 1.00 . A A . 1 GLN CB 1 1
10 13396 1 1 1 GLN CD C 4.683 6.681 5.562 1.00 . A A . 1 GLN CD 1 1
10 13397 1 1 1 GLN CG C 5.744 6.457 4.477 1.00 . A A . 1 GLN CG 1 1
10 13398 1 1 1 GLN H1 H 5.714 5.762 1.130 1.00 . A A . 1 GLN H1 1 1
10 13399 1 1 1 GLN H2 H 7.390 5.696 0.927 1.00 . A A . 1 GLN H2 1 1
10 13400 1 1 1 GLN H3 H 6.721 6.805 2.008 1.00 . A A . 1 GLN H3 1 1
10 13401 1 1 1 GLN HA H 7.712 4.941 3.148 1.00 . A A . 1 GLN HA 1 1
10 13402 1 1 1 GLN HB2 H 4.671 5.009 3.316 1.00 . A A . 1 GLN HB2 1 1
10 13403 1 1 1 GLN HB3 H 5.727 4.308 4.544 1.00 . A A . 1 GLN HB3 1 1
10 13404 1 1 1 GLN HE21 H 4.709 8.640 5.243 1.00 . A A . 1 GLN HE21 1 1
10 13405 1 1 1 GLN HE22 H 3.614 8.087 6.460 1.00 . A A . 1 GLN HE22 1 1
10 13406 1 1 1 GLN HG2 H 6.722 6.542 4.937 1.00 . A A . 1 GLN HG2 1 1
10 13407 1 1 1 GLN HG3 H 5.643 7.232 3.724 1.00 . A A . 1 GLN HG3 1 1
10 13408 1 1 1 GLN N N 6.632 5.845 1.618 1.00 . A A . 1 GLN N 1 1
10 13409 1 1 1 GLN NE2 N 4.298 7.926 5.776 1.00 . A A . 1 GLN NE2 1 1
10 13410 1 1 1 GLN O O 5.563 3.110 1.489 1.00 . A A . 1 GLN O 1 1
10 13411 1 1 1 GLN OE1 O 4.224 5.743 6.212 1.00 . A A . 1 GLN OE1 1 1
10 13412 1 1 2 GLY C C 8.610 0.371 2.560 1.00 . A A . 2 GLY C 1 1
10 13413 1 1 2 GLY CA C 7.664 1.245 1.764 1.00 . A A . 2 GLY CA 1 1
10 13414 1 1 2 GLY H H 8.428 2.952 2.759 1.00 . A A . 2 GLY H 1 1
10 13415 1 1 2 GLY HA2 H 6.668 0.820 1.823 1.00 . A A . 2 GLY HA2 1 1
10 13416 1 1 2 GLY HA3 H 7.979 1.260 0.726 1.00 . A A . 2 GLY HA3 1 1
10 13417 1 1 2 GLY N N 7.642 2.615 2.269 1.00 . A A . 2 GLY N 1 1
10 13418 1 1 2 GLY O O 8.755 0.561 3.775 1.00 . A A . 2 GLY O 1 1
10 13419 1 1 3 HIS C C 11.156 -2.088 1.443 1.00 . A A . 3 HIS C 1 1
10 13420 1 1 3 HIS CA C 10.195 -1.524 2.510 1.00 . A A . 3 HIS CA 1 1
10 13421 1 1 3 HIS CB C 9.442 -2.665 3.276 1.00 . A A . 3 HIS CB 1 1
10 13422 1 1 3 HIS CD2 C 7.444 -3.231 1.690 1.00 . A A . 3 HIS CD2 1 1
10 13423 1 1 3 HIS CE1 C 7.771 -5.384 1.513 1.00 . A A . 3 HIS CE1 1 1
10 13424 1 1 3 HIS CG C 8.534 -3.537 2.435 1.00 . A A . 3 HIS CG 1 1
10 13425 1 1 3 HIS H H 9.127 -0.641 0.909 1.00 . A A . 3 HIS H 1 1
10 13426 1 1 3 HIS HA H 10.785 -0.957 3.234 1.00 . A A . 3 HIS HA 1 1
10 13427 1 1 3 HIS HB2 H 10.172 -3.312 3.747 1.00 . A A . 3 HIS HB2 1 1
10 13428 1 1 3 HIS HB3 H 8.838 -2.221 4.053 1.00 . A A . 3 HIS HB3 1 1
10 13429 1 1 3 HIS HD1 H 9.420 -5.434 2.721 1.00 . A A . 3 HIS HD1 1 1
10 13430 1 1 3 HIS HD2 H 7.018 -2.242 1.554 1.00 . A A . 3 HIS HD2 1 1
10 13431 1 1 3 HIS HE1 H 7.654 -6.424 1.240 1.00 . A A . 3 HIS HE1 1 1
10 13432 1 1 3 HIS HE2 H 6.339 -4.450 0.397 1.00 . A A . 3 HIS HE2 1 1
10 13433 1 1 3 HIS N N 9.262 -0.582 1.880 1.00 . A A . 3 HIS N 1 1
10 13434 1 1 3 HIS ND1 N 8.707 -4.898 2.301 1.00 . A A . 3 HIS ND1 1 1
10 13435 1 1 3 HIS NE2 N 6.994 -4.394 1.127 1.00 . A A . 3 HIS NE2 1 1
10 13436 1 1 3 HIS O O 10.759 -2.866 0.564 1.00 . A A . 3 HIS O 1 1
10 13437 1 1 4 MET C C 14.328 -3.166 1.495 1.00 . A A . 4 MET C 1 1
10 13438 1 1 4 MET CA C 13.506 -2.159 0.661 1.00 . A A . 4 MET CA 1 1
10 13439 1 1 4 MET CB C 14.370 -0.972 0.118 1.00 . A A . 4 MET CB 1 1
10 13440 1 1 4 MET CE C 13.592 -0.877 -3.056 1.00 . A A . 4 MET CE 1 1
10 13441 1 1 4 MET CG C 15.401 -1.362 -0.965 1.00 . A A . 4 MET CG 1 1
10 13442 1 1 4 MET H H 12.632 -0.950 2.156 1.00 . A A . 4 MET H 1 1
10 13443 1 1 4 MET HA H 13.067 -2.690 -0.182 1.00 . A A . 4 MET HA 1 1
10 13444 1 1 4 MET HB2 H 13.709 -0.227 -0.309 1.00 . A A . 4 MET HB2 1 1
10 13445 1 1 4 MET HB3 H 14.906 -0.516 0.945 1.00 . A A . 4 MET HB3 1 1
10 13446 1 1 4 MET HE1 H 13.100 -1.235 -3.948 1.00 . A A . 4 MET HE1 1 1
10 13447 1 1 4 MET HE2 H 14.184 -0.006 -3.297 1.00 . A A . 4 MET HE2 1 1
10 13448 1 1 4 MET HE3 H 12.849 -0.616 -2.317 1.00 . A A . 4 MET HE3 1 1
10 13449 1 1 4 MET HG2 H 15.915 -0.469 -1.298 1.00 . A A . 4 MET HG2 1 1
10 13450 1 1 4 MET HG3 H 16.124 -2.040 -0.529 1.00 . A A . 4 MET HG3 1 1
10 13451 1 1 4 MET N N 12.419 -1.647 1.505 1.00 . A A . 4 MET N 1 1
10 13452 1 1 4 MET O O 15.547 -3.059 1.638 1.00 . A A . 4 MET O 1 1
10 13453 1 1 4 MET SD S 14.658 -2.167 -2.406 1.00 . A A . 4 MET SD 1 1
10 13454 1 1 5 ASP C C 14.972 -6.284 2.045 1.00 . A A . 5 ASP C 1 1
10 13455 1 1 5 ASP CA C 14.181 -5.248 2.881 1.00 . A A . 5 ASP CA 1 1
10 13456 1 1 5 ASP CB C 13.042 -5.953 3.669 1.00 . A A . 5 ASP CB 1 1
10 13457 1 1 5 ASP CG C 12.077 -6.722 2.752 1.00 . A A . 5 ASP CG 1 1
10 13458 1 1 5 ASP H H 12.649 -4.214 1.828 1.00 . A A . 5 ASP H 1 1
10 13459 1 1 5 ASP HA H 14.861 -4.783 3.586 1.00 . A A . 5 ASP HA 1 1
10 13460 1 1 5 ASP HB2 H 13.478 -6.641 4.385 1.00 . A A . 5 ASP HB2 1 1
10 13461 1 1 5 ASP HB3 H 12.472 -5.205 4.216 1.00 . A A . 5 ASP HB3 1 1
10 13462 1 1 5 ASP N N 13.611 -4.177 2.026 1.00 . A A . 5 ASP N 1 1
10 13463 1 1 5 ASP O O 15.547 -7.231 2.594 1.00 . A A . 5 ASP O 1 1
10 13464 1 1 5 ASP OD1 O 11.311 -6.071 2.009 1.00 . A A . 5 ASP OD1 1 1
10 13465 1 1 5 ASP OD2 O 12.087 -7.975 2.756 1.00 . A A . 5 ASP OD2 1 1
10 13466 1 1 6 LEU C C 17.248 -6.802 -0.003 1.00 . A A . 6 LEU C 1 1
10 13467 1 1 6 LEU CA C 15.726 -6.902 -0.256 1.00 . A A . 6 LEU CA 1 1
10 13468 1 1 6 LEU CB C 15.377 -6.478 -1.722 1.00 . A A . 6 LEU CB 1 1
10 13469 1 1 6 LEU CD1 C 12.868 -5.755 -1.506 1.00 . A A . 6 LEU CD1 1 1
10 13470 1 1 6 LEU CD2 C 13.787 -6.583 -3.743 1.00 . A A . 6 LEU CD2 1 1
10 13471 1 1 6 LEU CG C 13.892 -6.697 -2.202 1.00 . A A . 6 LEU CG 1 1
10 13472 1 1 6 LEU H H 14.470 -5.324 0.367 1.00 . A A . 6 LEU H 1 1
10 13473 1 1 6 LEU HA H 15.420 -7.937 -0.110 1.00 . A A . 6 LEU HA 1 1
10 13474 1 1 6 LEU HB2 H 15.619 -5.426 -1.839 1.00 . A A . 6 LEU HB2 1 1
10 13475 1 1 6 LEU HB3 H 16.026 -7.042 -2.388 1.00 . A A . 6 LEU HB3 1 1
10 13476 1 1 6 LEU HD11 H 13.103 -4.722 -1.726 1.00 . A A . 6 LEU HD11 1 1
10 13477 1 1 6 LEU HD12 H 12.908 -5.907 -0.432 1.00 . A A . 6 LEU HD12 1 1
10 13478 1 1 6 LEU HD13 H 11.872 -5.983 -1.856 1.00 . A A . 6 LEU HD13 1 1
10 13479 1 1 6 LEU HD21 H 12.770 -6.779 -4.054 1.00 . A A . 6 LEU HD21 1 1
10 13480 1 1 6 LEU HD22 H 14.444 -7.308 -4.205 1.00 . A A . 6 LEU HD22 1 1
10 13481 1 1 6 LEU HD23 H 14.074 -5.587 -4.061 1.00 . A A . 6 LEU HD23 1 1
10 13482 1 1 6 LEU HG H 13.604 -7.706 -1.943 1.00 . A A . 6 LEU HG 1 1
10 13483 1 1 6 LEU N N 14.984 -6.074 0.715 1.00 . A A . 6 LEU N 1 1
10 13484 1 1 6 LEU O O 18.007 -7.703 -0.383 1.00 . A A . 6 LEU O 1 1
10 13485 1 1 7 ILE C C 19.437 -6.471 2.211 1.00 . A A . 7 ILE C 1 1
10 13486 1 1 7 ILE CA C 19.072 -5.490 1.074 1.00 . A A . 7 ILE CA 1 1
10 13487 1 1 7 ILE CB C 19.335 -3.999 1.540 1.00 . A A . 7 ILE CB 1 1
10 13488 1 1 7 ILE CD1 C 21.209 -2.334 2.285 1.00 . A A . 7 ILE CD1 1 1
10 13489 1 1 7 ILE CG1 C 20.857 -3.754 1.854 1.00 . A A . 7 ILE CG1 1 1
10 13490 1 1 7 ILE CG2 C 18.443 -3.620 2.752 1.00 . A A . 7 ILE CG2 1 1
10 13491 1 1 7 ILE H H 17.021 -4.981 0.827 1.00 . A A . 7 ILE H 1 1
10 13492 1 1 7 ILE HA H 19.713 -5.692 0.220 1.00 . A A . 7 ILE HA 1 1
10 13493 1 1 7 ILE HB H 19.047 -3.350 0.716 1.00 . A A . 7 ILE HB 1 1
10 13494 1 1 7 ILE HD11 H 20.703 -2.097 3.210 1.00 . A A . 7 ILE HD11 1 1
10 13495 1 1 7 ILE HD12 H 20.908 -1.634 1.520 1.00 . A A . 7 ILE HD12 1 1
10 13496 1 1 7 ILE HD13 H 22.278 -2.260 2.433 1.00 . A A . 7 ILE HD13 1 1
10 13497 1 1 7 ILE HG12 H 21.166 -4.416 2.651 1.00 . A A . 7 ILE HG12 1 1
10 13498 1 1 7 ILE HG13 H 21.442 -3.982 0.969 1.00 . A A . 7 ILE HG13 1 1
10 13499 1 1 7 ILE HG21 H 17.400 -3.776 2.502 1.00 . A A . 7 ILE HG21 1 1
10 13500 1 1 7 ILE HG22 H 18.591 -2.579 3.009 1.00 . A A . 7 ILE HG22 1 1
10 13501 1 1 7 ILE HG23 H 18.699 -4.236 3.604 1.00 . A A . 7 ILE HG23 1 1
10 13502 1 1 7 ILE N N 17.675 -5.688 0.640 1.00 . A A . 7 ILE N 1 1
10 13503 1 1 7 ILE O O 20.564 -6.946 2.284 1.00 . A A . 7 ILE O 1 1
10 13504 1 1 8 CYS C C 18.409 -9.162 3.797 1.00 . A A . 8 CYS C 1 1
10 13505 1 1 8 CYS CA C 18.638 -7.695 4.224 1.00 . A A . 8 CYS CA 1 1
10 13506 1 1 8 CYS CB C 17.695 -7.271 5.381 1.00 . A A . 8 CYS CB 1 1
10 13507 1 1 8 CYS H H 17.555 -6.427 2.916 1.00 . A A . 8 CYS H 1 1
10 13508 1 1 8 CYS HA H 19.667 -7.597 4.564 1.00 . A A . 8 CYS HA 1 1
10 13509 1 1 8 CYS HB2 H 17.882 -6.237 5.632 1.00 . A A . 8 CYS HB2 1 1
10 13510 1 1 8 CYS HB3 H 16.664 -7.374 5.059 1.00 . A A . 8 CYS HB3 1 1
10 13511 1 1 8 CYS HG H 18.409 -9.407 6.578 1.00 . A A . 8 CYS HG 1 1
10 13512 1 1 8 CYS N N 18.448 -6.797 3.071 1.00 . A A . 8 CYS N 1 1
10 13513 1 1 8 CYS O O 17.550 -9.867 4.338 1.00 . A A . 8 CYS O 1 1
10 13514 1 1 8 CYS SG S 17.892 -8.231 6.904 1.00 . A A . 8 CYS SG 1 1
10 13515 1 1 9 MET C C 20.309 -11.780 2.847 1.00 . A A . 9 MET C 1 1
10 13516 1 1 9 MET CA C 19.154 -10.960 2.243 1.00 . A A . 9 MET CA 1 1
10 13517 1 1 9 MET CB C 19.292 -10.891 0.695 1.00 . A A . 9 MET CB 1 1
10 13518 1 1 9 MET CE C 16.527 -11.028 -1.037 1.00 . A A . 9 MET CE 1 1
10 13519 1 1 9 MET CG C 18.892 -12.168 -0.056 1.00 . A A . 9 MET CG 1 1
10 13520 1 1 9 MET H H 19.860 -8.978 2.439 1.00 . A A . 9 MET H 1 1
10 13521 1 1 9 MET HA H 18.202 -11.422 2.507 1.00 . A A . 9 MET HA 1 1
10 13522 1 1 9 MET HB2 H 18.663 -10.089 0.329 1.00 . A A . 9 MET HB2 1 1
10 13523 1 1 9 MET HB3 H 20.321 -10.655 0.440 1.00 . A A . 9 MET HB3 1 1
10 13524 1 1 9 MET HE1 H 15.456 -11.096 -1.161 1.00 . A A . 9 MET HE1 1 1
10 13525 1 1 9 MET HE2 H 17.002 -11.047 -2.007 1.00 . A A . 9 MET HE2 1 1
10 13526 1 1 9 MET HE3 H 16.772 -10.102 -0.533 1.00 . A A . 9 MET HE3 1 1
10 13527 1 1 9 MET HG2 H 19.232 -12.096 -1.084 1.00 . A A . 9 MET HG2 1 1
10 13528 1 1 9 MET HG3 H 19.367 -13.022 0.415 1.00 . A A . 9 MET HG3 1 1
10 13529 1 1 9 MET N N 19.200 -9.599 2.804 1.00 . A A . 9 MET N 1 1
10 13530 1 1 9 MET O O 21.376 -11.222 3.116 1.00 . A A . 9 MET O 1 1
10 13531 1 1 9 MET SD S 17.104 -12.424 -0.058 1.00 . A A . 9 MET SD 1 1
10 13532 1 1 10 TYR C C 22.290 -14.159 2.637 1.00 . A A . 10 TYR C 1 1
10 13533 1 1 10 TYR CA C 21.128 -13.979 3.634 1.00 . A A . 10 TYR CA 1 1
10 13534 1 1 10 TYR CB C 20.526 -15.361 3.994 1.00 . A A . 10 TYR CB 1 1
10 13535 1 1 10 TYR CD1 C 19.362 -15.178 6.267 1.00 . A A . 10 TYR CD1 1 1
10 13536 1 1 10 TYR CD2 C 17.989 -15.422 4.322 1.00 . A A . 10 TYR CD2 1 1
10 13537 1 1 10 TYR CE1 C 18.230 -15.152 7.060 1.00 . A A . 10 TYR CE1 1 1
10 13538 1 1 10 TYR CE2 C 16.861 -15.397 5.115 1.00 . A A . 10 TYR CE2 1 1
10 13539 1 1 10 TYR CG C 19.270 -15.316 4.879 1.00 . A A . 10 TYR CG 1 1
10 13540 1 1 10 TYR CZ C 16.985 -15.265 6.481 1.00 . A A . 10 TYR CZ 1 1
10 13541 1 1 10 TYR H H 19.255 -13.483 2.756 1.00 . A A . 10 TYR H 1 1
10 13542 1 1 10 TYR HA H 21.500 -13.506 4.545 1.00 . A A . 10 TYR HA 1 1
10 13543 1 1 10 TYR HB2 H 20.266 -15.883 3.080 1.00 . A A . 10 TYR HB2 1 1
10 13544 1 1 10 TYR HB3 H 21.277 -15.948 4.516 1.00 . A A . 10 TYR HB3 1 1
10 13545 1 1 10 TYR HD1 H 20.341 -15.088 6.728 1.00 . A A . 10 TYR HD1 1 1
10 13546 1 1 10 TYR HD2 H 17.890 -15.530 3.247 1.00 . A A . 10 TYR HD2 1 1
10 13547 1 1 10 TYR HE1 H 18.325 -15.047 8.132 1.00 . A A . 10 TYR HE1 1 1
10 13548 1 1 10 TYR HE2 H 15.882 -15.481 4.663 1.00 . A A . 10 TYR HE2 1 1
10 13549 1 1 10 TYR HH H 15.309 -16.012 7.065 1.00 . A A . 10 TYR HH 1 1
10 13550 1 1 10 TYR N N 20.105 -13.093 3.041 1.00 . A A . 10 TYR N 1 1
10 13551 1 1 10 TYR O O 22.053 -14.468 1.468 1.00 . A A . 10 TYR O 1 1
10 13552 1 1 10 TYR OH O 15.856 -15.246 7.271 1.00 . A A . 10 TYR OH 1 1
10 13553 1 1 11 VAL C C 25.442 -15.368 2.451 1.00 . A A . 11 VAL C 1 1
10 13554 1 1 11 VAL CA C 24.733 -14.021 2.244 1.00 . A A . 11 VAL CA 1 1
10 13555 1 1 11 VAL CB C 25.704 -12.823 2.517 1.00 . A A . 11 VAL CB 1 1
10 13556 1 1 11 VAL CG1 C 27.014 -12.932 1.693 1.00 . A A . 11 VAL CG1 1 1
10 13557 1 1 11 VAL CG2 C 24.982 -11.486 2.234 1.00 . A A . 11 VAL CG2 1 1
10 13558 1 1 11 VAL H H 23.647 -13.727 4.044 1.00 . A A . 11 VAL H 1 1
10 13559 1 1 11 VAL HA H 24.414 -13.955 1.201 1.00 . A A . 11 VAL HA 1 1
10 13560 1 1 11 VAL HB H 25.971 -12.839 3.570 1.00 . A A . 11 VAL HB 1 1
10 13561 1 1 11 VAL HG11 H 26.783 -12.937 0.636 1.00 . A A . 11 VAL HG11 1 1
10 13562 1 1 11 VAL HG12 H 27.535 -13.849 1.946 1.00 . A A . 11 VAL HG12 1 1
10 13563 1 1 11 VAL HG13 H 27.660 -12.090 1.914 1.00 . A A . 11 VAL HG13 1 1
10 13564 1 1 11 VAL HG21 H 24.092 -11.412 2.850 1.00 . A A . 11 VAL HG21 1 1
10 13565 1 1 11 VAL HG22 H 24.696 -11.437 1.192 1.00 . A A . 11 VAL HG22 1 1
10 13566 1 1 11 VAL HG23 H 25.639 -10.657 2.460 1.00 . A A . 11 VAL HG23 1 1
10 13567 1 1 11 VAL N N 23.531 -13.939 3.095 1.00 . A A . 11 VAL N 1 1
10 13568 1 1 11 VAL O O 25.526 -15.881 3.569 1.00 . A A . 11 VAL O 1 1
10 13569 1 1 12 PHE C C 27.864 -17.138 0.495 1.00 . A A . 12 PHE C 1 1
10 13570 1 1 12 PHE CA C 26.541 -17.261 1.267 1.00 . A A . 12 PHE CA 1 1
10 13571 1 1 12 PHE CB C 25.595 -18.288 0.560 1.00 . A A . 12 PHE CB 1 1
10 13572 1 1 12 PHE CD1 C 23.294 -17.728 1.499 1.00 . A A . 12 PHE CD1 1 1
10 13573 1 1 12 PHE CD2 C 24.180 -19.896 1.949 1.00 . A A . 12 PHE CD2 1 1
10 13574 1 1 12 PHE CE1 C 22.163 -18.039 2.225 1.00 . A A . 12 PHE CE1 1 1
10 13575 1 1 12 PHE CE2 C 23.041 -20.206 2.671 1.00 . A A . 12 PHE CE2 1 1
10 13576 1 1 12 PHE CG C 24.329 -18.645 1.348 1.00 . A A . 12 PHE CG 1 1
10 13577 1 1 12 PHE CZ C 22.036 -19.278 2.811 1.00 . A A . 12 PHE CZ 1 1
10 13578 1 1 12 PHE H H 25.830 -15.440 0.507 1.00 . A A . 12 PHE H 1 1
10 13579 1 1 12 PHE HA H 26.750 -17.603 2.280 1.00 . A A . 12 PHE HA 1 1
10 13580 1 1 12 PHE HB2 H 25.281 -17.880 -0.397 1.00 . A A . 12 PHE HB2 1 1
10 13581 1 1 12 PHE HB3 H 26.144 -19.205 0.375 1.00 . A A . 12 PHE HB3 1 1
10 13582 1 1 12 PHE HD1 H 23.382 -16.748 1.041 1.00 . A A . 12 PHE HD1 1 1
10 13583 1 1 12 PHE HD2 H 24.967 -20.634 1.844 1.00 . A A . 12 PHE HD2 1 1
10 13584 1 1 12 PHE HE1 H 21.368 -17.310 2.326 1.00 . A A . 12 PHE HE1 1 1
10 13585 1 1 12 PHE HE2 H 22.941 -21.181 3.133 1.00 . A A . 12 PHE HE2 1 1
10 13586 1 1 12 PHE HZ H 21.148 -19.518 3.382 1.00 . A A . 12 PHE HZ 1 1
10 13587 1 1 12 PHE N N 25.908 -15.941 1.337 1.00 . A A . 12 PHE N 1 1
10 13588 1 1 12 PHE O O 27.884 -16.599 -0.614 1.00 . A A . 12 PHE O 1 1
10 13589 1 1 13 LYS C C 30.248 -18.881 -0.545 1.00 . A A . 13 LYS C 1 1
10 13590 1 1 13 LYS CA C 30.274 -17.694 0.426 1.00 . A A . 13 LYS CA 1 1
10 13591 1 1 13 LYS CB C 31.413 -17.824 1.473 1.00 . A A . 13 LYS CB 1 1
10 13592 1 1 13 LYS CD C 33.231 -16.607 0.093 1.00 . A A . 13 LYS CD 1 1
10 13593 1 1 13 LYS CE C 34.670 -16.666 -0.456 1.00 . A A . 13 LYS CE 1 1
10 13594 1 1 13 LYS CG C 32.840 -17.882 0.880 1.00 . A A . 13 LYS CG 1 1
10 13595 1 1 13 LYS H H 28.889 -17.975 2.001 1.00 . A A . 13 LYS H 1 1
10 13596 1 1 13 LYS HA H 30.417 -16.770 -0.135 1.00 . A A . 13 LYS HA 1 1
10 13597 1 1 13 LYS HB2 H 31.359 -16.979 2.150 1.00 . A A . 13 LYS HB2 1 1
10 13598 1 1 13 LYS HB3 H 31.253 -18.730 2.050 1.00 . A A . 13 LYS HB3 1 1
10 13599 1 1 13 LYS HD2 H 32.546 -16.484 -0.740 1.00 . A A . 13 LYS HD2 1 1
10 13600 1 1 13 LYS HD3 H 33.142 -15.743 0.751 1.00 . A A . 13 LYS HD3 1 1
10 13601 1 1 13 LYS HE2 H 34.760 -17.515 -1.122 1.00 . A A . 13 LYS HE2 1 1
10 13602 1 1 13 LYS HE3 H 34.870 -15.758 -1.011 1.00 . A A . 13 LYS HE3 1 1
10 13603 1 1 13 LYS HG2 H 33.547 -18.018 1.692 1.00 . A A . 13 LYS HG2 1 1
10 13604 1 1 13 LYS HG3 H 32.902 -18.737 0.215 1.00 . A A . 13 LYS HG3 1 1
10 13605 1 1 13 LYS HZ1 H 36.645 -16.761 0.223 1.00 . A A . 13 LYS HZ1 1 1
10 13606 1 1 13 LYS HZ2 H 35.568 -17.708 1.116 1.00 . A A . 13 LYS HZ2 1 1
10 13607 1 1 13 LYS HZ3 H 35.579 -16.029 1.319 1.00 . A A . 13 LYS HZ3 1 1
10 13608 1 1 13 LYS N N 28.966 -17.627 1.089 1.00 . A A . 13 LYS N 1 1
10 13609 1 1 13 LYS NZ N 35.687 -16.798 0.625 1.00 . A A . 13 LYS NZ 1 1
10 13610 1 1 13 LYS O O 30.423 -20.037 -0.139 1.00 . A A . 13 LYS O 1 1
10 13611 1 1 14 GLY C C 28.326 -20.279 -2.476 1.00 . A A . 14 GLY C 1 1
10 13612 1 1 14 GLY CA C 29.660 -19.603 -2.805 1.00 . A A . 14 GLY CA 1 1
10 13613 1 1 14 GLY H H 29.923 -17.637 -2.087 1.00 . A A . 14 GLY H 1 1
10 13614 1 1 14 GLY HA2 H 29.597 -19.136 -3.783 1.00 . A A . 14 GLY HA2 1 1
10 13615 1 1 14 GLY HA3 H 30.454 -20.344 -2.821 1.00 . A A . 14 GLY HA3 1 1
10 13616 1 1 14 GLY N N 29.957 -18.580 -1.822 1.00 . A A . 14 GLY N 1 1
10 13617 1 1 14 GLY O O 27.258 -19.751 -2.817 1.00 . A A . 14 GLY O 1 1
10 13618 1 1 15 GLU C C 27.099 -22.267 0.209 1.00 . A A . 15 GLU C 1 1
10 13619 1 1 15 GLU CA C 27.208 -22.192 -1.335 1.00 . A A . 15 GLU CA 1 1
10 13620 1 1 15 GLU CB C 27.244 -23.618 -1.947 1.00 . A A . 15 GLU CB 1 1
10 13621 1 1 15 GLU CD C 27.136 -25.032 -4.081 1.00 . A A . 15 GLU CD 1 1
10 13622 1 1 15 GLU CG C 27.353 -23.637 -3.484 1.00 . A A . 15 GLU CG 1 1
10 13623 1 1 15 GLU H H 29.275 -21.758 -1.519 1.00 . A A . 15 GLU H 1 1
10 13624 1 1 15 GLU HA H 26.321 -21.683 -1.706 1.00 . A A . 15 GLU HA 1 1
10 13625 1 1 15 GLU HB2 H 28.095 -24.158 -1.541 1.00 . A A . 15 GLU HB2 1 1
10 13626 1 1 15 GLU HB3 H 26.333 -24.143 -1.662 1.00 . A A . 15 GLU HB3 1 1
10 13627 1 1 15 GLU HG2 H 26.617 -22.953 -3.893 1.00 . A A . 15 GLU HG2 1 1
10 13628 1 1 15 GLU HG3 H 28.342 -23.284 -3.767 1.00 . A A . 15 GLU HG3 1 1
10 13629 1 1 15 GLU N N 28.393 -21.422 -1.764 1.00 . A A . 15 GLU N 1 1
10 13630 1 1 15 GLU O O 25.998 -22.480 0.733 1.00 . A A . 15 GLU O 1 1
10 13631 1 1 15 GLU OE1 O 28.088 -25.847 -4.092 1.00 . A A . 15 GLU OE1 1 1
10 13632 1 1 15 GLU OE2 O 26.008 -25.328 -4.526 1.00 . A A . 15 GLU OE2 1 1
10 13633 1 1 16 GLU C C 27.738 -20.870 3.025 1.00 . A A . 16 GLU C 1 1
10 13634 1 1 16 GLU CA C 28.242 -22.193 2.422 1.00 . A A . 16 GLU CA 1 1
10 13635 1 1 16 GLU CB C 29.662 -22.536 2.974 1.00 . A A . 16 GLU CB 1 1
10 13636 1 1 16 GLU CD C 32.037 -21.706 3.525 1.00 . A A . 16 GLU CD 1 1
10 13637 1 1 16 GLU CG C 30.749 -21.467 2.718 1.00 . A A . 16 GLU CG 1 1
10 13638 1 1 16 GLU H H 29.064 -21.879 0.467 1.00 . A A . 16 GLU H 1 1
10 13639 1 1 16 GLU HA H 27.556 -22.988 2.711 1.00 . A A . 16 GLU HA 1 1
10 13640 1 1 16 GLU HB2 H 29.588 -22.692 4.048 1.00 . A A . 16 GLU HB2 1 1
10 13641 1 1 16 GLU HB3 H 29.990 -23.465 2.520 1.00 . A A . 16 GLU HB3 1 1
10 13642 1 1 16 GLU HG2 H 30.986 -21.464 1.659 1.00 . A A . 16 GLU HG2 1 1
10 13643 1 1 16 GLU HG3 H 30.347 -20.491 2.980 1.00 . A A . 16 GLU HG3 1 1
10 13644 1 1 16 GLU N N 28.232 -22.102 0.934 1.00 . A A . 16 GLU N 1 1
10 13645 1 1 16 GLU O O 27.998 -19.806 2.466 1.00 . A A . 16 GLU O 1 1
10 13646 1 1 16 GLU OE1 O 32.109 -21.256 4.689 1.00 . A A . 16 GLU OE1 1 1
10 13647 1 1 16 GLU OE2 O 32.985 -22.340 3.001 1.00 . A A . 16 GLU OE2 1 1
10 13648 1 1 17 SER C C 27.478 -18.837 5.396 1.00 . A A . 17 SER C 1 1
10 13649 1 1 17 SER CA C 26.400 -19.748 4.773 1.00 . A A . 17 SER CA 1 1
10 13650 1 1 17 SER CB C 25.340 -20.160 5.822 1.00 . A A . 17 SER CB 1 1
10 13651 1 1 17 SER H H 26.910 -21.808 4.599 1.00 . A A . 17 SER H 1 1
10 13652 1 1 17 SER HA H 25.898 -19.196 3.976 1.00 . A A . 17 SER HA 1 1
10 13653 1 1 17 SER HB2 H 24.655 -20.873 5.385 1.00 . A A . 17 SER HB2 1 1
10 13654 1 1 17 SER HB3 H 25.825 -20.614 6.678 1.00 . A A . 17 SER HB3 1 1
10 13655 1 1 17 SER HG H 24.177 -18.608 5.516 1.00 . A A . 17 SER HG 1 1
10 13656 1 1 17 SER N N 27.018 -20.938 4.160 1.00 . A A . 17 SER N 1 1
10 13657 1 1 17 SER O O 28.126 -19.205 6.383 1.00 . A A . 17 SER O 1 1
10 13658 1 1 17 SER OG O 24.593 -19.036 6.271 1.00 . A A . 17 SER OG 1 1
10 13659 1 1 18 PHE C C 28.100 -15.811 6.364 1.00 . A A . 18 PHE C 1 1
10 13660 1 1 18 PHE CA C 28.683 -16.676 5.229 1.00 . A A . 18 PHE CA 1 1
10 13661 1 1 18 PHE CB C 29.126 -15.806 4.022 1.00 . A A . 18 PHE CB 1 1
10 13662 1 1 18 PHE CD1 C 31.536 -15.353 4.680 1.00 . A A . 18 PHE CD1 1 1
10 13663 1 1 18 PHE CD2 C 30.146 -13.478 4.170 1.00 . A A . 18 PHE CD2 1 1
10 13664 1 1 18 PHE CE1 C 32.595 -14.499 4.922 1.00 . A A . 18 PHE CE1 1 1
10 13665 1 1 18 PHE CE2 C 31.208 -12.628 4.407 1.00 . A A . 18 PHE CE2 1 1
10 13666 1 1 18 PHE CG C 30.289 -14.858 4.301 1.00 . A A . 18 PHE CG 1 1
10 13667 1 1 18 PHE CZ C 32.431 -13.140 4.780 1.00 . A A . 18 PHE CZ 1 1
10 13668 1 1 18 PHE H H 27.119 -17.431 4.013 1.00 . A A . 18 PHE H 1 1
10 13669 1 1 18 PHE HA H 29.548 -17.224 5.603 1.00 . A A . 18 PHE HA 1 1
10 13670 1 1 18 PHE HB2 H 29.433 -16.462 3.214 1.00 . A A . 18 PHE HB2 1 1
10 13671 1 1 18 PHE HB3 H 28.279 -15.221 3.681 1.00 . A A . 18 PHE HB3 1 1
10 13672 1 1 18 PHE HD1 H 31.673 -16.421 4.796 1.00 . A A . 18 PHE HD1 1 1
10 13673 1 1 18 PHE HD2 H 29.189 -13.071 3.876 1.00 . A A . 18 PHE HD2 1 1
10 13674 1 1 18 PHE HE1 H 33.558 -14.899 5.217 1.00 . A A . 18 PHE HE1 1 1
10 13675 1 1 18 PHE HE2 H 31.078 -11.558 4.300 1.00 . A A . 18 PHE HE2 1 1
10 13676 1 1 18 PHE HZ H 33.265 -12.470 4.965 1.00 . A A . 18 PHE HZ 1 1
10 13677 1 1 18 PHE N N 27.679 -17.655 4.785 1.00 . A A . 18 PHE N 1 1
10 13678 1 1 18 PHE O O 28.661 -15.750 7.461 1.00 . A A . 18 PHE O 1 1
10 13679 1 1 19 GLY C C 24.908 -13.835 6.493 1.00 . A A . 19 GLY C 1 1
10 13680 1 1 19 GLY CA C 26.241 -14.341 7.046 1.00 . A A . 19 GLY CA 1 1
10 13681 1 1 19 GLY H H 26.571 -15.284 5.187 1.00 . A A . 19 GLY H 1 1
10 13682 1 1 19 GLY HA2 H 26.053 -14.917 7.945 1.00 . A A . 19 GLY HA2 1 1
10 13683 1 1 19 GLY HA3 H 26.866 -13.487 7.300 1.00 . A A . 19 GLY HA3 1 1
10 13684 1 1 19 GLY N N 26.950 -15.175 6.077 1.00 . A A . 19 GLY N 1 1
10 13685 1 1 19 GLY O O 24.124 -14.604 5.922 1.00 . A A . 19 GLY O 1 1
10 13686 1 1 20 GLU C C 23.903 -10.376 5.824 1.00 . A A . 20 GLU C 1 1
10 13687 1 1 20 GLU CA C 23.490 -11.810 6.191 1.00 . A A . 20 GLU CA 1 1
10 13688 1 1 20 GLU CB C 22.407 -11.805 7.316 1.00 . A A . 20 GLU CB 1 1
10 13689 1 1 20 GLU CD C 21.815 -11.148 9.746 1.00 . A A . 20 GLU CD 1 1
10 13690 1 1 20 GLU CG C 22.883 -11.176 8.646 1.00 . A A . 20 GLU CG 1 1
10 13691 1 1 20 GLU H H 25.381 -11.999 7.092 1.00 . A A . 20 GLU H 1 1
10 13692 1 1 20 GLU HA H 23.101 -12.307 5.307 1.00 . A A . 20 GLU HA 1 1
10 13693 1 1 20 GLU HB2 H 21.537 -11.252 6.971 1.00 . A A . 20 GLU HB2 1 1
10 13694 1 1 20 GLU HB3 H 22.107 -12.828 7.514 1.00 . A A . 20 GLU HB3 1 1
10 13695 1 1 20 GLU HG2 H 23.740 -11.742 9.002 1.00 . A A . 20 GLU HG2 1 1
10 13696 1 1 20 GLU HG3 H 23.208 -10.157 8.448 1.00 . A A . 20 GLU HG3 1 1
10 13697 1 1 20 GLU N N 24.689 -12.526 6.645 1.00 . A A . 20 GLU N 1 1
10 13698 1 1 20 GLU O O 24.705 -9.766 6.527 1.00 . A A . 20 GLU O 1 1
10 13699 1 1 20 GLU OE1 O 21.002 -10.206 9.772 1.00 . A A . 20 GLU OE1 1 1
10 13700 1 1 20 GLU OE2 O 21.787 -12.067 10.592 1.00 . A A . 20 GLU OE2 1 1
10 13701 1 1 21 SER C C 22.783 -7.539 5.221 1.00 . A A . 21 SER C 1 1
10 13702 1 1 21 SER CA C 23.632 -8.458 4.321 1.00 . A A . 21 SER CA 1 1
10 13703 1 1 21 SER CB C 23.294 -8.251 2.831 1.00 . A A . 21 SER CB 1 1
10 13704 1 1 21 SER H H 22.847 -10.411 4.140 1.00 . A A . 21 SER H 1 1
10 13705 1 1 21 SER HA H 24.686 -8.240 4.478 1.00 . A A . 21 SER HA 1 1
10 13706 1 1 21 SER HB2 H 23.942 -8.865 2.219 1.00 . A A . 21 SER HB2 1 1
10 13707 1 1 21 SER HB3 H 22.265 -8.527 2.647 1.00 . A A . 21 SER HB3 1 1
10 13708 1 1 21 SER HG H 22.626 -6.448 2.479 1.00 . A A . 21 SER HG 1 1
10 13709 1 1 21 SER N N 23.398 -9.853 4.711 1.00 . A A . 21 SER N 1 1
10 13710 1 1 21 SER O O 21.612 -7.828 5.479 1.00 . A A . 21 SER O 1 1
10 13711 1 1 21 SER OG O 23.474 -6.899 2.455 1.00 . A A . 21 SER OG 1 1
10 13712 1 1 22 ILE C C 22.776 -4.086 6.026 1.00 . A A . 22 ILE C 1 1
10 13713 1 1 22 ILE CA C 22.764 -5.500 6.645 1.00 . A A . 22 ILE CA 1 1
10 13714 1 1 22 ILE CB C 23.491 -5.556 8.067 1.00 . A A . 22 ILE CB 1 1
10 13715 1 1 22 ILE CD1 C 23.212 -3.194 9.246 1.00 . A A . 22 ILE CD1 1 1
10 13716 1 1 22 ILE CG1 C 22.798 -4.667 9.181 1.00 . A A . 22 ILE CG1 1 1
10 13717 1 1 22 ILE CG2 C 25.002 -5.242 7.951 1.00 . A A . 22 ILE CG2 1 1
10 13718 1 1 22 ILE H H 24.317 -6.282 5.425 1.00 . A A . 22 ILE H 1 1
10 13719 1 1 22 ILE HA H 21.723 -5.801 6.790 1.00 . A A . 22 ILE HA 1 1
10 13720 1 1 22 ILE HB H 23.424 -6.594 8.393 1.00 . A A . 22 ILE HB 1 1
10 13721 1 1 22 ILE HD11 H 23.019 -2.719 8.292 1.00 . A A . 22 ILE HD11 1 1
10 13722 1 1 22 ILE HD12 H 24.265 -3.118 9.479 1.00 . A A . 22 ILE HD12 1 1
10 13723 1 1 22 ILE HD13 H 22.639 -2.696 10.013 1.00 . A A . 22 ILE HD13 1 1
10 13724 1 1 22 ILE HG12 H 21.726 -4.688 9.033 1.00 . A A . 22 ILE HG12 1 1
10 13725 1 1 22 ILE HG13 H 23.010 -5.098 10.153 1.00 . A A . 22 ILE HG13 1 1
10 13726 1 1 22 ILE HG21 H 25.141 -4.242 7.563 1.00 . A A . 22 ILE HG21 1 1
10 13727 1 1 22 ILE HG22 H 25.470 -5.950 7.276 1.00 . A A . 22 ILE HG22 1 1
10 13728 1 1 22 ILE HG23 H 25.474 -5.319 8.924 1.00 . A A . 22 ILE HG23 1 1
10 13729 1 1 22 ILE N N 23.399 -6.455 5.710 1.00 . A A . 22 ILE N 1 1
10 13730 1 1 22 ILE O O 21.811 -3.319 6.173 1.00 . A A . 22 ILE O 1 1
10 13731 1 1 23 ASP C C 24.927 -2.519 3.433 1.00 . A A . 23 ASP C 1 1
10 13732 1 1 23 ASP CA C 24.104 -2.426 4.738 1.00 . A A . 23 ASP CA 1 1
10 13733 1 1 23 ASP CB C 24.829 -1.571 5.821 1.00 . A A . 23 ASP CB 1 1
10 13734 1 1 23 ASP CG C 25.107 -0.111 5.408 1.00 . A A . 23 ASP CG 1 1
10 13735 1 1 23 ASP H H 24.513 -4.482 5.080 1.00 . A A . 23 ASP H 1 1
10 13736 1 1 23 ASP HA H 23.146 -1.970 4.509 1.00 . A A . 23 ASP HA 1 1
10 13737 1 1 23 ASP HB2 H 24.216 -1.557 6.719 1.00 . A A . 23 ASP HB2 1 1
10 13738 1 1 23 ASP HB3 H 25.771 -2.047 6.075 1.00 . A A . 23 ASP HB3 1 1
10 13739 1 1 23 ASP N N 23.858 -3.774 5.282 1.00 . A A . 23 ASP N 1 1
10 13740 1 1 23 ASP O O 25.448 -3.583 3.094 1.00 . A A . 23 ASP O 1 1
10 13741 1 1 23 ASP OD1 O 24.187 0.729 5.514 1.00 . A A . 23 ASP OD1 1 1
10 13742 1 1 23 ASP OD2 O 26.245 0.205 4.990 1.00 . A A . 23 ASP OD2 1 1
10 13743 1 1 24 VAL C C 26.245 0.267 1.431 1.00 . A A . 24 VAL C 1 1
10 13744 1 1 24 VAL CA C 25.866 -1.225 1.525 1.00 . A A . 24 VAL CA 1 1
10 13745 1 1 24 VAL CB C 25.211 -1.734 0.175 1.00 . A A . 24 VAL CB 1 1
10 13746 1 1 24 VAL CG1 C 23.875 -1.010 -0.140 1.00 . A A . 24 VAL CG1 1 1
10 13747 1 1 24 VAL CG2 C 26.213 -1.628 -1.007 1.00 . A A . 24 VAL CG2 1 1
10 13748 1 1 24 VAL H H 24.376 -0.664 2.920 1.00 . A A . 24 VAL H 1 1
10 13749 1 1 24 VAL HA H 26.771 -1.805 1.708 1.00 . A A . 24 VAL HA 1 1
10 13750 1 1 24 VAL HB H 24.976 -2.790 0.308 1.00 . A A . 24 VAL HB 1 1
10 13751 1 1 24 VAL HG11 H 23.444 -1.399 -1.054 1.00 . A A . 24 VAL HG11 1 1
10 13752 1 1 24 VAL HG12 H 24.055 0.051 -0.256 1.00 . A A . 24 VAL HG12 1 1
10 13753 1 1 24 VAL HG13 H 23.178 -1.161 0.676 1.00 . A A . 24 VAL HG13 1 1
10 13754 1 1 24 VAL HG21 H 25.760 -2.007 -1.914 1.00 . A A . 24 VAL HG21 1 1
10 13755 1 1 24 VAL HG22 H 27.101 -2.211 -0.788 1.00 . A A . 24 VAL HG22 1 1
10 13756 1 1 24 VAL HG23 H 26.496 -0.594 -1.152 1.00 . A A . 24 VAL HG23 1 1
10 13757 1 1 24 VAL N N 24.970 -1.407 2.681 1.00 . A A . 24 VAL N 1 1
10 13758 1 1 24 VAL O O 25.375 1.139 1.547 1.00 . A A . 24 VAL O 1 1
10 13759 1 1 25 TYR C C 29.172 1.947 0.052 1.00 . A A . 25 TYR C 1 1
10 13760 1 1 25 TYR CA C 28.048 1.940 1.104 1.00 . A A . 25 TYR CA 1 1
10 13761 1 1 25 TYR CB C 28.527 2.520 2.481 1.00 . A A . 25 TYR CB 1 1
10 13762 1 1 25 TYR CD1 C 30.362 0.814 3.098 1.00 . A A . 25 TYR CD1 1 1
10 13763 1 1 25 TYR CD2 C 30.927 3.137 3.160 1.00 . A A . 25 TYR CD2 1 1
10 13764 1 1 25 TYR CE1 C 31.657 0.495 3.484 1.00 . A A . 25 TYR CE1 1 1
10 13765 1 1 25 TYR CE2 C 32.209 2.816 3.550 1.00 . A A . 25 TYR CE2 1 1
10 13766 1 1 25 TYR CG C 29.965 2.147 2.926 1.00 . A A . 25 TYR CG 1 1
10 13767 1 1 25 TYR CZ C 32.570 1.503 3.715 1.00 . A A . 25 TYR CZ 1 1
10 13768 1 1 25 TYR H H 28.193 -0.177 1.242 1.00 . A A . 25 TYR H 1 1
10 13769 1 1 25 TYR HA H 27.228 2.556 0.732 1.00 . A A . 25 TYR HA 1 1
10 13770 1 1 25 TYR HB2 H 28.459 3.602 2.442 1.00 . A A . 25 TYR HB2 1 1
10 13771 1 1 25 TYR HB3 H 27.843 2.175 3.256 1.00 . A A . 25 TYR HB3 1 1
10 13772 1 1 25 TYR HD1 H 29.642 0.022 2.917 1.00 . A A . 25 TYR HD1 1 1
10 13773 1 1 25 TYR HD2 H 30.649 4.176 3.038 1.00 . A A . 25 TYR HD2 1 1
10 13774 1 1 25 TYR HE1 H 31.941 -0.542 3.608 1.00 . A A . 25 TYR HE1 1 1
10 13775 1 1 25 TYR HE2 H 32.934 3.603 3.725 1.00 . A A . 25 TYR HE2 1 1
10 13776 1 1 25 TYR HH H 34.049 1.730 4.926 1.00 . A A . 25 TYR HH 1 1
10 13777 1 1 25 TYR N N 27.547 0.558 1.261 1.00 . A A . 25 TYR N 1 1
10 13778 1 1 25 TYR O O 30.009 1.031 0.036 1.00 . A A . 25 TYR O 1 1
10 13779 1 1 25 TYR OH O 33.847 1.206 4.135 1.00 . A A . 25 TYR OH 1 1
10 13780 1 1 26 GLY C C 30.149 1.923 -2.858 1.00 . A A . 26 GLY C 1 1
10 13781 1 1 26 GLY CA C 30.197 3.084 -1.866 1.00 . A A . 26 GLY CA 1 1
10 13782 1 1 26 GLY H H 28.484 3.652 -0.753 1.00 . A A . 26 GLY H 1 1
10 13783 1 1 26 GLY HA2 H 30.036 4.009 -2.401 1.00 . A A . 26 GLY HA2 1 1
10 13784 1 1 26 GLY HA3 H 31.181 3.124 -1.409 1.00 . A A . 26 GLY HA3 1 1
10 13785 1 1 26 GLY N N 29.183 2.968 -0.818 1.00 . A A . 26 GLY N 1 1
10 13786 1 1 26 GLY O O 29.243 1.844 -3.690 1.00 . A A . 26 GLY O 1 1
10 13787 1 1 27 ASP C C 31.178 -1.499 -2.731 1.00 . A A . 27 ASP C 1 1
10 13788 1 1 27 ASP CA C 31.228 -0.210 -3.582 1.00 . A A . 27 ASP CA 1 1
10 13789 1 1 27 ASP CB C 32.540 -0.176 -4.416 1.00 . A A . 27 ASP CB 1 1
10 13790 1 1 27 ASP CG C 32.615 1.023 -5.385 1.00 . A A . 27 ASP CG 1 1
10 13791 1 1 27 ASP H H 31.812 1.145 -2.052 1.00 . A A . 27 ASP H 1 1
10 13792 1 1 27 ASP HA H 30.381 -0.227 -4.262 1.00 . A A . 27 ASP HA 1 1
10 13793 1 1 27 ASP HB2 H 33.391 -0.135 -3.739 1.00 . A A . 27 ASP HB2 1 1
10 13794 1 1 27 ASP HB3 H 32.613 -1.088 -4.997 1.00 . A A . 27 ASP HB3 1 1
10 13795 1 1 27 ASP N N 31.131 1.006 -2.739 1.00 . A A . 27 ASP N 1 1
10 13796 1 1 27 ASP O O 31.321 -2.599 -3.264 1.00 . A A . 27 ASP O 1 1
10 13797 1 1 27 ASP OD1 O 31.972 0.977 -6.456 1.00 . A A . 27 ASP OD1 1 1
10 13798 1 1 27 ASP OD2 O 33.303 2.024 -5.068 1.00 . A A . 27 ASP OD2 1 1
10 13799 1 1 28 TYR C C 29.763 -2.849 0.207 1.00 . A A . 28 TYR C 1 1
10 13800 1 1 28 TYR CA C 31.104 -2.477 -0.442 1.00 . A A . 28 TYR CA 1 1
10 13801 1 1 28 TYR CB C 32.128 -2.081 0.656 1.00 . A A . 28 TYR CB 1 1
10 13802 1 1 28 TYR CD1 C 34.439 -2.579 -0.305 1.00 . A A . 28 TYR CD1 1 1
10 13803 1 1 28 TYR CD2 C 33.798 -0.285 -0.052 1.00 . A A . 28 TYR CD2 1 1
10 13804 1 1 28 TYR CE1 C 35.656 -2.181 -0.830 1.00 . A A . 28 TYR CE1 1 1
10 13805 1 1 28 TYR CE2 C 35.012 0.113 -0.583 1.00 . A A . 28 TYR CE2 1 1
10 13806 1 1 28 TYR CG C 33.485 -1.640 0.101 1.00 . A A . 28 TYR CG 1 1
10 13807 1 1 28 TYR CZ C 35.938 -0.837 -0.968 1.00 . A A . 28 TYR CZ 1 1
10 13808 1 1 28 TYR H H 30.660 -0.494 -1.073 1.00 . A A . 28 TYR H 1 1
10 13809 1 1 28 TYR HA H 31.491 -3.345 -0.975 1.00 . A A . 28 TYR HA 1 1
10 13810 1 1 28 TYR HB2 H 31.724 -1.266 1.247 1.00 . A A . 28 TYR HB2 1 1
10 13811 1 1 28 TYR HB3 H 32.298 -2.930 1.312 1.00 . A A . 28 TYR HB3 1 1
10 13812 1 1 28 TYR HD1 H 34.222 -3.635 -0.195 1.00 . A A . 28 TYR HD1 1 1
10 13813 1 1 28 TYR HD2 H 33.078 0.462 0.258 1.00 . A A . 28 TYR HD2 1 1
10 13814 1 1 28 TYR HE1 H 36.381 -2.925 -1.135 1.00 . A A . 28 TYR HE1 1 1
10 13815 1 1 28 TYR HE2 H 35.231 1.169 -0.693 1.00 . A A . 28 TYR HE2 1 1
10 13816 1 1 28 TYR HH H 37.253 -0.834 -2.381 1.00 . A A . 28 TYR HH 1 1
10 13817 1 1 28 TYR N N 30.950 -1.364 -1.410 1.00 . A A . 28 TYR N 1 1
10 13818 1 1 28 TYR O O 29.132 -2.017 0.872 1.00 . A A . 28 TYR O 1 1
10 13819 1 1 28 TYR OH O 37.147 -0.443 -1.504 1.00 . A A . 28 TYR OH 1 1
10 13820 1 1 29 LEU C C 28.620 -5.151 2.085 1.00 . A A . 29 LEU C 1 1
10 13821 1 1 29 LEU CA C 28.190 -4.711 0.681 1.00 . A A . 29 LEU CA 1 1
10 13822 1 1 29 LEU CB C 27.659 -5.941 -0.113 1.00 . A A . 29 LEU CB 1 1
10 13823 1 1 29 LEU CD1 C 25.157 -5.524 0.180 1.00 . A A . 29 LEU CD1 1 1
10 13824 1 1 29 LEU CD2 C 25.986 -7.882 -0.313 1.00 . A A . 29 LEU CD2 1 1
10 13825 1 1 29 LEU CG C 26.304 -6.536 0.379 1.00 . A A . 29 LEU CG 1 1
10 13826 1 1 29 LEU H H 29.837 -4.657 -0.643 1.00 . A A . 29 LEU H 1 1
10 13827 1 1 29 LEU HA H 27.401 -3.964 0.754 1.00 . A A . 29 LEU HA 1 1
10 13828 1 1 29 LEU HB2 H 27.543 -5.651 -1.151 1.00 . A A . 29 LEU HB2 1 1
10 13829 1 1 29 LEU HB3 H 28.409 -6.725 -0.072 1.00 . A A . 29 LEU HB3 1 1
10 13830 1 1 29 LEU HD11 H 24.226 -5.960 0.518 1.00 . A A . 29 LEU HD11 1 1
10 13831 1 1 29 LEU HD12 H 25.070 -5.263 -0.867 1.00 . A A . 29 LEU HD12 1 1
10 13832 1 1 29 LEU HD13 H 25.357 -4.627 0.756 1.00 . A A . 29 LEU HD13 1 1
10 13833 1 1 29 LEU HD21 H 26.769 -8.597 -0.093 1.00 . A A . 29 LEU HD21 1 1
10 13834 1 1 29 LEU HD22 H 25.923 -7.740 -1.384 1.00 . A A . 29 LEU HD22 1 1
10 13835 1 1 29 LEU HD23 H 25.042 -8.266 0.053 1.00 . A A . 29 LEU HD23 1 1
10 13836 1 1 29 LEU HG H 26.378 -6.728 1.445 1.00 . A A . 29 LEU HG 1 1
10 13837 1 1 29 LEU N N 29.342 -4.108 -0.003 1.00 . A A . 29 LEU N 1 1
10 13838 1 1 29 LEU O O 29.404 -6.099 2.229 1.00 . A A . 29 LEU O 1 1
10 13839 1 1 30 ILE C C 27.568 -6.017 4.890 1.00 . A A . 30 ILE C 1 1
10 13840 1 1 30 ILE CA C 28.391 -4.778 4.505 1.00 . A A . 30 ILE CA 1 1
10 13841 1 1 30 ILE CB C 28.048 -3.580 5.460 1.00 . A A . 30 ILE CB 1 1
10 13842 1 1 30 ILE CD1 C 30.304 -2.407 5.048 1.00 . A A . 30 ILE CD1 1 1
10 13843 1 1 30 ILE CG1 C 28.797 -2.287 5.016 1.00 . A A . 30 ILE CG1 1 1
10 13844 1 1 30 ILE CG2 C 28.366 -3.930 6.936 1.00 . A A . 30 ILE CG2 1 1
10 13845 1 1 30 ILE H H 27.580 -3.658 2.901 1.00 . A A . 30 ILE H 1 1
10 13846 1 1 30 ILE HA H 29.454 -5.005 4.608 1.00 . A A . 30 ILE HA 1 1
10 13847 1 1 30 ILE HB H 26.979 -3.398 5.390 1.00 . A A . 30 ILE HB 1 1
10 13848 1 1 30 ILE HD11 H 30.623 -3.168 4.351 1.00 . A A . 30 ILE HD11 1 1
10 13849 1 1 30 ILE HD12 H 30.630 -2.671 6.045 1.00 . A A . 30 ILE HD12 1 1
10 13850 1 1 30 ILE HD13 H 30.743 -1.464 4.772 1.00 . A A . 30 ILE HD13 1 1
10 13851 1 1 30 ILE HG12 H 28.513 -2.033 4.002 1.00 . A A . 30 ILE HG12 1 1
10 13852 1 1 30 ILE HG13 H 28.519 -1.467 5.669 1.00 . A A . 30 ILE HG13 1 1
10 13853 1 1 30 ILE HG21 H 29.419 -4.162 7.048 1.00 . A A . 30 ILE HG21 1 1
10 13854 1 1 30 ILE HG22 H 27.781 -4.787 7.245 1.00 . A A . 30 ILE HG22 1 1
10 13855 1 1 30 ILE HG23 H 28.119 -3.088 7.573 1.00 . A A . 30 ILE HG23 1 1
10 13856 1 1 30 ILE N N 28.134 -4.439 3.102 1.00 . A A . 30 ILE N 1 1
10 13857 1 1 30 ILE O O 26.338 -5.945 5.052 1.00 . A A . 30 ILE O 1 1
10 13858 1 1 31 VAL C C 27.973 -8.707 6.853 1.00 . A A . 31 VAL C 1 1
10 13859 1 1 31 VAL CA C 27.679 -8.433 5.371 1.00 . A A . 31 VAL CA 1 1
10 13860 1 1 31 VAL CB C 28.241 -9.598 4.485 1.00 . A A . 31 VAL CB 1 1
10 13861 1 1 31 VAL CG1 C 27.653 -10.963 4.919 1.00 . A A . 31 VAL CG1 1 1
10 13862 1 1 31 VAL CG2 C 27.998 -9.307 2.978 1.00 . A A . 31 VAL CG2 1 1
10 13863 1 1 31 VAL H H 29.217 -7.132 4.774 1.00 . A A . 31 VAL H 1 1
10 13864 1 1 31 VAL HA H 26.598 -8.388 5.219 1.00 . A A . 31 VAL HA 1 1
10 13865 1 1 31 VAL HB H 29.318 -9.646 4.639 1.00 . A A . 31 VAL HB 1 1
10 13866 1 1 31 VAL HG11 H 28.035 -11.748 4.281 1.00 . A A . 31 VAL HG11 1 1
10 13867 1 1 31 VAL HG12 H 26.573 -10.940 4.847 1.00 . A A . 31 VAL HG12 1 1
10 13868 1 1 31 VAL HG13 H 27.934 -11.174 5.945 1.00 . A A . 31 VAL HG13 1 1
10 13869 1 1 31 VAL HG21 H 28.507 -8.390 2.695 1.00 . A A . 31 VAL HG21 1 1
10 13870 1 1 31 VAL HG22 H 26.938 -9.194 2.788 1.00 . A A . 31 VAL HG22 1 1
10 13871 1 1 31 VAL HG23 H 28.382 -10.123 2.380 1.00 . A A . 31 VAL HG23 1 1
10 13872 1 1 31 VAL N N 28.261 -7.156 4.982 1.00 . A A . 31 VAL N 1 1
10 13873 1 1 31 VAL O O 29.127 -8.913 7.244 1.00 . A A . 31 VAL O 1 1
10 13874 1 1 32 LYS C C 27.037 -10.628 9.158 1.00 . A A . 32 LYS C 1 1
10 13875 1 1 32 LYS CA C 26.967 -9.090 9.066 1.00 . A A . 32 LYS CA 1 1
10 13876 1 1 32 LYS CB C 25.708 -8.540 9.799 1.00 . A A . 32 LYS CB 1 1
10 13877 1 1 32 LYS CD C 26.639 -8.761 12.206 1.00 . A A . 32 LYS CD 1 1
10 13878 1 1 32 LYS CE C 26.356 -9.265 13.631 1.00 . A A . 32 LYS CE 1 1
10 13879 1 1 32 LYS CG C 25.482 -9.082 11.231 1.00 . A A . 32 LYS CG 1 1
10 13880 1 1 32 LYS H H 26.053 -8.430 7.287 1.00 . A A . 32 LYS H 1 1
10 13881 1 1 32 LYS HA H 27.857 -8.653 9.516 1.00 . A A . 32 LYS HA 1 1
10 13882 1 1 32 LYS HB2 H 25.785 -7.457 9.853 1.00 . A A . 32 LYS HB2 1 1
10 13883 1 1 32 LYS HB3 H 24.832 -8.784 9.206 1.00 . A A . 32 LYS HB3 1 1
10 13884 1 1 32 LYS HD2 H 27.547 -9.236 11.843 1.00 . A A . 32 LYS HD2 1 1
10 13885 1 1 32 LYS HD3 H 26.791 -7.689 12.235 1.00 . A A . 32 LYS HD3 1 1
10 13886 1 1 32 LYS HE2 H 26.260 -10.343 13.615 1.00 . A A . 32 LYS HE2 1 1
10 13887 1 1 32 LYS HE3 H 27.181 -8.990 14.274 1.00 . A A . 32 LYS HE3 1 1
10 13888 1 1 32 LYS HG2 H 24.569 -8.648 11.623 1.00 . A A . 32 LYS HG2 1 1
10 13889 1 1 32 LYS HG3 H 25.360 -10.160 11.174 1.00 . A A . 32 LYS HG3 1 1
10 13890 1 1 32 LYS HZ1 H 24.286 -8.950 13.597 1.00 . A A . 32 LYS HZ1 1 1
10 13891 1 1 32 LYS HZ2 H 25.167 -7.645 14.208 1.00 . A A . 32 LYS HZ2 1 1
10 13892 1 1 32 LYS HZ3 H 24.940 -9.025 15.155 1.00 . A A . 32 LYS HZ3 1 1
10 13893 1 1 32 LYS N N 26.916 -8.695 7.662 1.00 . A A . 32 LYS N 1 1
10 13894 1 1 32 LYS NZ N 25.102 -8.682 14.187 1.00 . A A . 32 LYS NZ 1 1
10 13895 1 1 32 LYS O O 26.066 -11.323 8.866 1.00 . A A . 32 LYS O 1 1
10 13896 1 1 33 VAL C C 28.211 -12.619 11.447 1.00 . A A . 33 VAL C 1 1
10 13897 1 1 33 VAL CA C 28.383 -12.545 9.919 1.00 . A A . 33 VAL CA 1 1
10 13898 1 1 33 VAL CB C 29.772 -13.139 9.445 1.00 . A A . 33 VAL CB 1 1
10 13899 1 1 33 VAL CG1 C 30.027 -12.820 7.947 1.00 . A A . 33 VAL CG1 1 1
10 13900 1 1 33 VAL CG2 C 30.946 -12.658 10.327 1.00 . A A . 33 VAL CG2 1 1
10 13901 1 1 33 VAL H H 28.992 -10.556 9.530 1.00 . A A . 33 VAL H 1 1
10 13902 1 1 33 VAL HA H 27.589 -13.131 9.456 1.00 . A A . 33 VAL HA 1 1
10 13903 1 1 33 VAL HB H 29.713 -14.224 9.538 1.00 . A A . 33 VAL HB 1 1
10 13904 1 1 33 VAL HG11 H 29.231 -13.232 7.340 1.00 . A A . 33 VAL HG11 1 1
10 13905 1 1 33 VAL HG12 H 30.970 -13.250 7.633 1.00 . A A . 33 VAL HG12 1 1
10 13906 1 1 33 VAL HG13 H 30.062 -11.743 7.801 1.00 . A A . 33 VAL HG13 1 1
10 13907 1 1 33 VAL HG21 H 30.789 -12.971 11.351 1.00 . A A . 33 VAL HG21 1 1
10 13908 1 1 33 VAL HG22 H 31.009 -11.577 10.294 1.00 . A A . 33 VAL HG22 1 1
10 13909 1 1 33 VAL HG23 H 31.878 -13.078 9.963 1.00 . A A . 33 VAL HG23 1 1
10 13910 1 1 33 VAL N N 28.210 -11.141 9.520 1.00 . A A . 33 VAL N 1 1
10 13911 1 1 33 VAL O O 28.400 -11.608 12.134 1.00 . A A . 33 VAL O 1 1
10 13912 1 1 34 GLY C C 28.424 -13.350 14.420 1.00 . A A . 34 GLY C 1 1
10 13913 1 1 34 GLY CA C 27.484 -13.998 13.385 1.00 . A A . 34 GLY CA 1 1
10 13914 1 1 34 GLY H H 27.794 -14.565 11.358 1.00 . A A . 34 GLY H 1 1
10 13915 1 1 34 GLY HA2 H 26.485 -13.615 13.540 1.00 . A A . 34 GLY HA2 1 1
10 13916 1 1 34 GLY HA3 H 27.468 -15.062 13.572 1.00 . A A . 34 GLY HA3 1 1
10 13917 1 1 34 GLY N N 27.839 -13.797 11.961 1.00 . A A . 34 GLY N 1 1
10 13918 1 1 34 GLY O O 27.994 -13.004 15.528 1.00 . A A . 34 GLY O 1 1
10 13919 1 1 35 THR C C 30.930 -11.065 14.575 1.00 . A A . 35 THR C 1 1
10 13920 1 1 35 THR CA C 30.730 -12.569 14.901 1.00 . A A . 35 THR CA 1 1
10 13921 1 1 35 THR CB C 32.084 -13.324 14.726 1.00 . A A . 35 THR CB 1 1
10 13922 1 1 35 THR CG2 C 32.044 -14.741 15.326 1.00 . A A . 35 THR CG2 1 1
10 13923 1 1 35 THR H H 29.977 -13.509 13.162 1.00 . A A . 35 THR H 1 1
10 13924 1 1 35 THR HA H 30.423 -12.664 15.939 1.00 . A A . 35 THR HA 1 1
10 13925 1 1 35 THR HB H 32.865 -12.759 15.226 1.00 . A A . 35 THR HB 1 1
10 13926 1 1 35 THR HG1 H 33.131 -12.814 13.120 1.00 . A A . 35 THR HG1 1 1
10 13927 1 1 35 THR HG21 H 31.829 -14.685 16.387 1.00 . A A . 35 THR HG21 1 1
10 13928 1 1 35 THR HG22 H 33.002 -15.222 15.184 1.00 . A A . 35 THR HG22 1 1
10 13929 1 1 35 THR HG23 H 31.275 -15.327 14.836 1.00 . A A . 35 THR HG23 1 1
10 13930 1 1 35 THR N N 29.707 -13.194 14.050 1.00 . A A . 35 THR N 1 1
10 13931 1 1 35 THR O O 30.944 -10.221 15.482 1.00 . A A . 35 THR O 1 1
10 13932 1 1 35 THR OG1 O 32.404 -13.409 13.324 1.00 . A A . 35 THR OG1 1 1
10 13933 1 1 36 GLU C C 30.865 -8.910 11.534 1.00 . A A . 36 GLU C 1 1
10 13934 1 1 36 GLU CA C 31.595 -9.408 12.807 1.00 . A A . 36 GLU CA 1 1
10 13935 1 1 36 GLU CB C 33.137 -9.493 12.533 1.00 . A A . 36 GLU CB 1 1
10 13936 1 1 36 GLU CD C 35.512 -9.870 13.459 1.00 . A A . 36 GLU CD 1 1
10 13937 1 1 36 GLU CG C 33.999 -9.876 13.750 1.00 . A A . 36 GLU CG 1 1
10 13938 1 1 36 GLU H H 30.748 -11.367 12.592 1.00 . A A . 36 GLU H 1 1
10 13939 1 1 36 GLU HA H 31.422 -8.681 13.595 1.00 . A A . 36 GLU HA 1 1
10 13940 1 1 36 GLU HB2 H 33.314 -10.226 11.753 1.00 . A A . 36 GLU HB2 1 1
10 13941 1 1 36 GLU HB3 H 33.480 -8.524 12.173 1.00 . A A . 36 GLU HB3 1 1
10 13942 1 1 36 GLU HG2 H 33.784 -9.179 14.550 1.00 . A A . 36 GLU HG2 1 1
10 13943 1 1 36 GLU HG3 H 33.713 -10.872 14.073 1.00 . A A . 36 GLU HG3 1 1
10 13944 1 1 36 GLU N N 31.065 -10.732 13.268 1.00 . A A . 36 GLU N 1 1
10 13945 1 1 36 GLU O O 29.897 -9.517 11.081 1.00 . A A . 36 GLU O 1 1
10 13946 1 1 36 GLU OE1 O 35.978 -10.706 12.652 1.00 . A A . 36 GLU OE1 1 1
10 13947 1 1 36 GLU OE2 O 36.240 -9.037 14.033 1.00 . A A . 36 GLU OE2 1 1
10 13948 1 1 37 PHE C C 31.991 -7.236 8.672 1.00 . A A . 37 PHE C 1 1
10 13949 1 1 37 PHE CA C 30.848 -7.201 9.711 1.00 . A A . 37 PHE CA 1 1
10 13950 1 1 37 PHE CB C 30.364 -5.734 9.905 1.00 . A A . 37 PHE CB 1 1
10 13951 1 1 37 PHE CD1 C 29.414 -5.614 12.276 1.00 . A A . 37 PHE CD1 1 1
10 13952 1 1 37 PHE CD2 C 27.917 -5.244 10.449 1.00 . A A . 37 PHE CD2 1 1
10 13953 1 1 37 PHE CE1 C 28.373 -5.415 13.167 1.00 . A A . 37 PHE CE1 1 1
10 13954 1 1 37 PHE CE2 C 26.879 -5.041 11.342 1.00 . A A . 37 PHE CE2 1 1
10 13955 1 1 37 PHE CG C 29.207 -5.534 10.897 1.00 . A A . 37 PHE CG 1 1
10 13956 1 1 37 PHE CZ C 27.107 -5.127 12.700 1.00 . A A . 37 PHE CZ 1 1
10 13957 1 1 37 PHE H H 32.057 -7.299 11.444 1.00 . A A . 37 PHE H 1 1
10 13958 1 1 37 PHE HA H 30.014 -7.802 9.352 1.00 . A A . 37 PHE HA 1 1
10 13959 1 1 37 PHE HB2 H 31.197 -5.133 10.256 1.00 . A A . 37 PHE HB2 1 1
10 13960 1 1 37 PHE HB3 H 30.048 -5.340 8.942 1.00 . A A . 37 PHE HB3 1 1
10 13961 1 1 37 PHE HD1 H 30.404 -5.842 12.653 1.00 . A A . 37 PHE HD1 1 1
10 13962 1 1 37 PHE HD2 H 27.728 -5.176 9.386 1.00 . A A . 37 PHE HD2 1 1
10 13963 1 1 37 PHE HE1 H 28.552 -5.482 14.235 1.00 . A A . 37 PHE HE1 1 1
10 13964 1 1 37 PHE HE2 H 25.884 -4.817 10.975 1.00 . A A . 37 PHE HE2 1 1
10 13965 1 1 37 PHE HZ H 26.292 -4.967 13.400 1.00 . A A . 37 PHE HZ 1 1
10 13966 1 1 37 PHE N N 31.341 -7.773 10.980 1.00 . A A . 37 PHE N 1 1
10 13967 1 1 37 PHE O O 32.985 -6.511 8.807 1.00 . A A . 37 PHE O 1 1
10 13968 1 1 38 LEU C C 32.239 -7.440 5.350 1.00 . A A . 38 LEU C 1 1
10 13969 1 1 38 LEU CA C 32.788 -8.239 6.538 1.00 . A A . 38 LEU CA 1 1
10 13970 1 1 38 LEU CB C 32.973 -9.741 6.145 1.00 . A A . 38 LEU CB 1 1
10 13971 1 1 38 LEU CD1 C 35.320 -10.110 7.066 1.00 . A A . 38 LEU CD1 1 1
10 13972 1 1 38 LEU CD2 C 33.321 -10.722 8.506 1.00 . A A . 38 LEU CD2 1 1
10 13973 1 1 38 LEU CG C 33.875 -10.616 7.072 1.00 . A A . 38 LEU CG 1 1
10 13974 1 1 38 LEU H H 31.067 -8.695 7.677 1.00 . A A . 38 LEU H 1 1
10 13975 1 1 38 LEU HA H 33.753 -7.826 6.836 1.00 . A A . 38 LEU HA 1 1
10 13976 1 1 38 LEU HB2 H 31.993 -10.201 6.104 1.00 . A A . 38 LEU HB2 1 1
10 13977 1 1 38 LEU HB3 H 33.397 -9.783 5.144 1.00 . A A . 38 LEU HB3 1 1
10 13978 1 1 38 LEU HD11 H 35.933 -10.751 7.686 1.00 . A A . 38 LEU HD11 1 1
10 13979 1 1 38 LEU HD12 H 35.363 -9.096 7.448 1.00 . A A . 38 LEU HD12 1 1
10 13980 1 1 38 LEU HD13 H 35.703 -10.126 6.055 1.00 . A A . 38 LEU HD13 1 1
10 13981 1 1 38 LEU HD21 H 33.311 -9.745 8.975 1.00 . A A . 38 LEU HD21 1 1
10 13982 1 1 38 LEU HD22 H 33.936 -11.395 9.087 1.00 . A A . 38 LEU HD22 1 1
10 13983 1 1 38 LEU HD23 H 32.313 -11.109 8.470 1.00 . A A . 38 LEU HD23 1 1
10 13984 1 1 38 LEU HG H 33.899 -11.621 6.665 1.00 . A A . 38 LEU HG 1 1
10 13985 1 1 38 LEU N N 31.846 -8.108 7.664 1.00 . A A . 38 LEU N 1 1
10 13986 1 1 38 LEU O O 31.169 -7.768 4.821 1.00 . A A . 38 LEU O 1 1
10 13987 1 1 39 ALA C C 33.026 -6.195 2.508 1.00 . A A . 39 ALA C 1 1
10 13988 1 1 39 ALA CA C 32.576 -5.540 3.822 1.00 . A A . 39 ALA CA 1 1
10 13989 1 1 39 ALA CB C 33.161 -4.136 3.996 1.00 . A A . 39 ALA CB 1 1
10 13990 1 1 39 ALA H H 33.788 -6.171 5.437 1.00 . A A . 39 ALA H 1 1
10 13991 1 1 39 ALA HA H 31.489 -5.450 3.818 1.00 . A A . 39 ALA HA 1 1
10 13992 1 1 39 ALA HB1 H 32.873 -3.505 3.161 1.00 . A A . 39 ALA HB1 1 1
10 13993 1 1 39 ALA HB2 H 34.238 -4.191 4.046 1.00 . A A . 39 ALA HB2 1 1
10 13994 1 1 39 ALA HB3 H 32.787 -3.699 4.911 1.00 . A A . 39 ALA HB3 1 1
10 13995 1 1 39 ALA N N 32.963 -6.384 4.954 1.00 . A A . 39 ALA N 1 1
10 13996 1 1 39 ALA O O 34.171 -6.030 2.063 1.00 . A A . 39 ALA O 1 1
10 13997 1 1 40 VAL C C 32.031 -6.792 -0.527 1.00 . A A . 40 VAL C 1 1
10 13998 1 1 40 VAL CA C 32.330 -7.712 0.674 1.00 . A A . 40 VAL CA 1 1
10 13999 1 1 40 VAL CB C 31.405 -8.992 0.610 1.00 . A A . 40 VAL CB 1 1
10 14000 1 1 40 VAL CG1 C 31.705 -9.857 -0.643 1.00 . A A . 40 VAL CG1 1 1
10 14001 1 1 40 VAL CG2 C 31.514 -9.820 1.916 1.00 . A A . 40 VAL CG2 1 1
10 14002 1 1 40 VAL H H 31.231 -7.047 2.351 1.00 . A A . 40 VAL H 1 1
10 14003 1 1 40 VAL HA H 33.369 -8.035 0.643 1.00 . A A . 40 VAL HA 1 1
10 14004 1 1 40 VAL HB H 30.374 -8.648 0.528 1.00 . A A . 40 VAL HB 1 1
10 14005 1 1 40 VAL HG11 H 32.730 -10.202 -0.615 1.00 . A A . 40 VAL HG11 1 1
10 14006 1 1 40 VAL HG12 H 31.556 -9.266 -1.543 1.00 . A A . 40 VAL HG12 1 1
10 14007 1 1 40 VAL HG13 H 31.040 -10.710 -0.670 1.00 . A A . 40 VAL HG13 1 1
10 14008 1 1 40 VAL HG21 H 31.215 -9.211 2.762 1.00 . A A . 40 VAL HG21 1 1
10 14009 1 1 40 VAL HG22 H 32.534 -10.149 2.059 1.00 . A A . 40 VAL HG22 1 1
10 14010 1 1 40 VAL HG23 H 30.865 -10.687 1.858 1.00 . A A . 40 VAL HG23 1 1
10 14011 1 1 40 VAL N N 32.107 -6.970 1.922 1.00 . A A . 40 VAL N 1 1
10 14012 1 1 40 VAL O O 30.894 -6.342 -0.665 1.00 . A A . 40 VAL O 1 1
10 14013 1 1 41 PRO C C 31.750 -6.217 -3.572 1.00 . A A . 41 PRO C 1 1
10 14014 1 1 41 PRO CA C 32.805 -5.614 -2.604 1.00 . A A . 41 PRO CA 1 1
10 14015 1 1 41 PRO CB C 34.214 -5.520 -3.249 1.00 . A A . 41 PRO CB 1 1
10 14016 1 1 41 PRO CD C 34.436 -7.004 -1.380 1.00 . A A . 41 PRO CD 1 1
10 14017 1 1 41 PRO CG C 34.925 -6.762 -2.792 1.00 . A A . 41 PRO CG 1 1
10 14018 1 1 41 PRO HA H 32.475 -4.623 -2.293 1.00 . A A . 41 PRO HA 1 1
10 14019 1 1 41 PRO HB2 H 34.135 -5.481 -4.330 1.00 . A A . 41 PRO HB2 1 1
10 14020 1 1 41 PRO HB3 H 34.719 -4.625 -2.896 1.00 . A A . 41 PRO HB3 1 1
10 14021 1 1 41 PRO HD2 H 34.461 -8.064 -1.143 1.00 . A A . 41 PRO HD2 1 1
10 14022 1 1 41 PRO HD3 H 35.026 -6.446 -0.660 1.00 . A A . 41 PRO HD3 1 1
10 14023 1 1 41 PRO HG2 H 34.666 -7.602 -3.438 1.00 . A A . 41 PRO HG2 1 1
10 14024 1 1 41 PRO HG3 H 35.996 -6.606 -2.801 1.00 . A A . 41 PRO HG3 1 1
10 14025 1 1 41 PRO N N 33.032 -6.494 -1.423 1.00 . A A . 41 PRO N 1 1
10 14026 1 1 41 PRO O O 31.640 -7.441 -3.678 1.00 . A A . 41 PRO O 1 1
10 14027 1 1 42 LYS C C 30.347 -6.584 -6.372 1.00 . A A . 42 LYS C 1 1
10 14028 1 1 42 LYS CA C 29.855 -5.779 -5.153 1.00 . A A . 42 LYS CA 1 1
10 14029 1 1 42 LYS CB C 29.001 -4.556 -5.615 1.00 . A A . 42 LYS CB 1 1
10 14030 1 1 42 LYS CD C 27.526 -4.602 -3.480 1.00 . A A . 42 LYS CD 1 1
10 14031 1 1 42 LYS CE C 26.373 -5.402 -4.127 1.00 . A A . 42 LYS CE 1 1
10 14032 1 1 42 LYS CG C 28.345 -3.738 -4.470 1.00 . A A . 42 LYS CG 1 1
10 14033 1 1 42 LYS H H 31.184 -4.398 -4.208 1.00 . A A . 42 LYS H 1 1
10 14034 1 1 42 LYS HA H 29.220 -6.432 -4.561 1.00 . A A . 42 LYS HA 1 1
10 14035 1 1 42 LYS HB2 H 29.635 -3.881 -6.181 1.00 . A A . 42 LYS HB2 1 1
10 14036 1 1 42 LYS HB3 H 28.209 -4.910 -6.271 1.00 . A A . 42 LYS HB3 1 1
10 14037 1 1 42 LYS HD2 H 28.198 -5.303 -2.997 1.00 . A A . 42 LYS HD2 1 1
10 14038 1 1 42 LYS HD3 H 27.108 -3.945 -2.722 1.00 . A A . 42 LYS HD3 1 1
10 14039 1 1 42 LYS HE2 H 26.771 -6.034 -4.913 1.00 . A A . 42 LYS HE2 1 1
10 14040 1 1 42 LYS HE3 H 25.915 -6.027 -3.370 1.00 . A A . 42 LYS HE3 1 1
10 14041 1 1 42 LYS HG2 H 29.127 -3.233 -3.915 1.00 . A A . 42 LYS HG2 1 1
10 14042 1 1 42 LYS HG3 H 27.688 -2.986 -4.911 1.00 . A A . 42 LYS HG3 1 1
10 14043 1 1 42 LYS HZ1 H 25.741 -3.923 -5.454 1.00 . A A . 42 LYS HZ1 1 1
10 14044 1 1 42 LYS HZ2 H 24.940 -3.898 -3.968 1.00 . A A . 42 LYS HZ2 1 1
10 14045 1 1 42 LYS HZ3 H 24.563 -5.086 -5.110 1.00 . A A . 42 LYS HZ3 1 1
10 14046 1 1 42 LYS N N 30.980 -5.353 -4.273 1.00 . A A . 42 LYS N 1 1
10 14047 1 1 42 LYS NZ N 25.333 -4.519 -4.707 1.00 . A A . 42 LYS NZ 1 1
10 14048 1 1 42 LYS O O 29.605 -7.401 -6.932 1.00 . A A . 42 LYS O 1 1
10 14049 1 1 43 LYS C C 32.540 -8.566 -7.414 1.00 . A A . 43 LYS C 1 1
10 14050 1 1 43 LYS CA C 32.305 -7.089 -7.816 1.00 . A A . 43 LYS CA 1 1
10 14051 1 1 43 LYS CB C 33.651 -6.389 -8.134 1.00 . A A . 43 LYS CB 1 1
10 14052 1 1 43 LYS CD C 35.930 -5.545 -7.258 1.00 . A A . 43 LYS CD 1 1
10 14053 1 1 43 LYS CE C 36.696 -6.091 -8.474 1.00 . A A . 43 LYS CE 1 1
10 14054 1 1 43 LYS CG C 34.646 -6.348 -6.948 1.00 . A A . 43 LYS CG 1 1
10 14055 1 1 43 LYS H H 32.097 -5.624 -6.292 1.00 . A A . 43 LYS H 1 1
10 14056 1 1 43 LYS HA H 31.680 -7.065 -8.703 1.00 . A A . 43 LYS HA 1 1
10 14057 1 1 43 LYS HB2 H 34.126 -6.905 -8.962 1.00 . A A . 43 LYS HB2 1 1
10 14058 1 1 43 LYS HB3 H 33.445 -5.368 -8.439 1.00 . A A . 43 LYS HB3 1 1
10 14059 1 1 43 LYS HD2 H 35.663 -4.509 -7.453 1.00 . A A . 43 LYS HD2 1 1
10 14060 1 1 43 LYS HD3 H 36.584 -5.580 -6.388 1.00 . A A . 43 LYS HD3 1 1
10 14061 1 1 43 LYS HE2 H 36.068 -6.031 -9.352 1.00 . A A . 43 LYS HE2 1 1
10 14062 1 1 43 LYS HE3 H 37.580 -5.482 -8.634 1.00 . A A . 43 LYS HE3 1 1
10 14063 1 1 43 LYS HG2 H 34.150 -5.890 -6.095 1.00 . A A . 43 LYS HG2 1 1
10 14064 1 1 43 LYS HG3 H 34.919 -7.368 -6.684 1.00 . A A . 43 LYS HG3 1 1
10 14065 1 1 43 LYS HZ1 H 36.295 -8.111 -8.124 1.00 . A A . 43 LYS HZ1 1 1
10 14066 1 1 43 LYS HZ2 H 37.763 -7.578 -7.472 1.00 . A A . 43 LYS HZ2 1 1
10 14067 1 1 43 LYS HZ3 H 37.623 -7.838 -9.136 1.00 . A A . 43 LYS HZ3 1 1
10 14068 1 1 43 LYS N N 31.610 -6.344 -6.750 1.00 . A A . 43 LYS N 1 1
10 14069 1 1 43 LYS NZ N 37.123 -7.502 -8.287 1.00 . A A . 43 LYS NZ 1 1
10 14070 1 1 43 LYS O O 32.722 -9.431 -8.278 1.00 . A A . 43 LYS O 1 1
10 14071 1 1 44 SER C C 31.324 -10.897 -5.524 1.00 . A A . 44 SER C 1 1
10 14072 1 1 44 SER CA C 32.693 -10.191 -5.545 1.00 . A A . 44 SER CA 1 1
10 14073 1 1 44 SER CB C 33.320 -10.169 -4.132 1.00 . A A . 44 SER CB 1 1
10 14074 1 1 44 SER H H 32.471 -8.085 -5.466 1.00 . A A . 44 SER H 1 1
10 14075 1 1 44 SER HA H 33.360 -10.743 -6.206 1.00 . A A . 44 SER HA 1 1
10 14076 1 1 44 SER HB2 H 34.268 -9.647 -4.163 1.00 . A A . 44 SER HB2 1 1
10 14077 1 1 44 SER HB3 H 32.660 -9.656 -3.444 1.00 . A A . 44 SER HB3 1 1
10 14078 1 1 44 SER HG H 34.472 -11.725 -3.788 1.00 . A A . 44 SER HG 1 1
10 14079 1 1 44 SER N N 32.558 -8.831 -6.089 1.00 . A A . 44 SER N 1 1
10 14080 1 1 44 SER O O 31.275 -12.118 -5.648 1.00 . A A . 44 SER O 1 1
10 14081 1 1 44 SER OG O 33.550 -11.484 -3.641 1.00 . A A . 44 SER OG 1 1
10 14082 1 1 45 ILE C C 28.656 -11.249 -6.888 1.00 . A A . 45 ILE C 1 1
10 14083 1 1 45 ILE CA C 28.846 -10.697 -5.453 1.00 . A A . 45 ILE CA 1 1
10 14084 1 1 45 ILE CB C 27.686 -9.660 -5.082 1.00 . A A . 45 ILE CB 1 1
10 14085 1 1 45 ILE CD1 C 28.841 -8.705 -2.917 1.00 . A A . 45 ILE CD1 1 1
10 14086 1 1 45 ILE CG1 C 27.613 -9.349 -3.539 1.00 . A A . 45 ILE CG1 1 1
10 14087 1 1 45 ILE CG2 C 26.295 -10.159 -5.584 1.00 . A A . 45 ILE CG2 1 1
10 14088 1 1 45 ILE H H 30.315 -9.159 -5.202 1.00 . A A . 45 ILE H 1 1
10 14089 1 1 45 ILE HA H 28.794 -11.532 -4.749 1.00 . A A . 45 ILE HA 1 1
10 14090 1 1 45 ILE HB H 27.902 -8.734 -5.606 1.00 . A A . 45 ILE HB 1 1
10 14091 1 1 45 ILE HD11 H 28.670 -8.546 -1.863 1.00 . A A . 45 ILE HD11 1 1
10 14092 1 1 45 ILE HD12 H 29.032 -7.756 -3.394 1.00 . A A . 45 ILE HD12 1 1
10 14093 1 1 45 ILE HD13 H 29.698 -9.352 -3.047 1.00 . A A . 45 ILE HD13 1 1
10 14094 1 1 45 ILE HG12 H 26.790 -8.672 -3.353 1.00 . A A . 45 ILE HG12 1 1
10 14095 1 1 45 ILE HG13 H 27.424 -10.271 -2.999 1.00 . A A . 45 ILE HG13 1 1
10 14096 1 1 45 ILE HG21 H 25.530 -9.431 -5.337 1.00 . A A . 45 ILE HG21 1 1
10 14097 1 1 45 ILE HG22 H 26.050 -11.105 -5.118 1.00 . A A . 45 ILE HG22 1 1
10 14098 1 1 45 ILE HG23 H 26.323 -10.291 -6.659 1.00 . A A . 45 ILE HG23 1 1
10 14099 1 1 45 ILE N N 30.211 -10.123 -5.364 1.00 . A A . 45 ILE N 1 1
10 14100 1 1 45 ILE O O 28.677 -10.493 -7.866 1.00 . A A . 45 ILE O 1 1
10 14101 1 1 46 LYS C C 26.964 -13.347 -8.723 1.00 . A A . 46 LYS C 1 1
10 14102 1 1 46 LYS CA C 28.418 -13.318 -8.244 1.00 . A A . 46 LYS CA 1 1
10 14103 1 1 46 LYS CB C 28.948 -14.771 -8.045 1.00 . A A . 46 LYS CB 1 1
10 14104 1 1 46 LYS CD C 31.464 -14.200 -8.255 1.00 . A A . 46 LYS CD 1 1
10 14105 1 1 46 LYS CE C 31.745 -14.941 -9.572 1.00 . A A . 46 LYS CE 1 1
10 14106 1 1 46 LYS CG C 30.350 -14.863 -7.406 1.00 . A A . 46 LYS CG 1 1
10 14107 1 1 46 LYS H H 28.503 -13.084 -6.146 1.00 . A A . 46 LYS H 1 1
10 14108 1 1 46 LYS HA H 29.034 -12.817 -8.989 1.00 . A A . 46 LYS HA 1 1
10 14109 1 1 46 LYS HB2 H 28.260 -15.312 -7.402 1.00 . A A . 46 LYS HB2 1 1
10 14110 1 1 46 LYS HB3 H 28.982 -15.271 -9.012 1.00 . A A . 46 LYS HB3 1 1
10 14111 1 1 46 LYS HD2 H 31.169 -13.182 -8.487 1.00 . A A . 46 LYS HD2 1 1
10 14112 1 1 46 LYS HD3 H 32.376 -14.174 -7.667 1.00 . A A . 46 LYS HD3 1 1
10 14113 1 1 46 LYS HE2 H 30.839 -14.984 -10.163 1.00 . A A . 46 LYS HE2 1 1
10 14114 1 1 46 LYS HE3 H 32.502 -14.398 -10.123 1.00 . A A . 46 LYS HE3 1 1
10 14115 1 1 46 LYS HG2 H 30.320 -14.369 -6.438 1.00 . A A . 46 LYS HG2 1 1
10 14116 1 1 46 LYS HG3 H 30.597 -15.913 -7.253 1.00 . A A . 46 LYS HG3 1 1
10 14117 1 1 46 LYS HZ1 H 31.547 -16.855 -8.754 1.00 . A A . 46 LYS HZ1 1 1
10 14118 1 1 46 LYS HZ2 H 33.140 -16.304 -8.845 1.00 . A A . 46 LYS HZ2 1 1
10 14119 1 1 46 LYS HZ3 H 32.352 -16.826 -10.241 1.00 . A A . 46 LYS HZ3 1 1
10 14120 1 1 46 LYS N N 28.520 -12.576 -6.977 1.00 . A A . 46 LYS N 1 1
10 14121 1 1 46 LYS NZ N 32.230 -16.326 -9.338 1.00 . A A . 46 LYS NZ 1 1
10 14122 1 1 46 LYS O O 26.665 -12.972 -9.863 1.00 . A A . 46 LYS O 1 1
10 14123 1 1 47 SER C C 23.748 -13.608 -6.955 1.00 . A A . 47 SER C 1 1
10 14124 1 1 47 SER CA C 24.646 -13.990 -8.142 1.00 . A A . 47 SER CA 1 1
10 14125 1 1 47 SER CB C 24.412 -15.471 -8.520 1.00 . A A . 47 SER CB 1 1
10 14126 1 1 47 SER H H 26.363 -13.942 -6.901 1.00 . A A . 47 SER H 1 1
10 14127 1 1 47 SER HA H 24.385 -13.362 -8.992 1.00 . A A . 47 SER HA 1 1
10 14128 1 1 47 SER HB2 H 24.702 -16.110 -7.695 1.00 . A A . 47 SER HB2 1 1
10 14129 1 1 47 SER HB3 H 23.361 -15.630 -8.738 1.00 . A A . 47 SER HB3 1 1
10 14130 1 1 47 SER HG H 24.666 -16.504 -10.166 1.00 . A A . 47 SER HG 1 1
10 14131 1 1 47 SER N N 26.064 -13.775 -7.822 1.00 . A A . 47 SER N 1 1
10 14132 1 1 47 SER O O 24.173 -13.649 -5.792 1.00 . A A . 47 SER O 1 1
10 14133 1 1 47 SER OG O 25.164 -15.851 -9.661 1.00 . A A . 47 SER OG 1 1
10 14134 1 1 48 VAL C C 20.293 -13.986 -6.482 1.00 . A A . 48 VAL C 1 1
10 14135 1 1 48 VAL CA C 21.434 -12.960 -6.299 1.00 . A A . 48 VAL CA 1 1
10 14136 1 1 48 VAL CB C 20.917 -11.468 -6.433 1.00 . A A . 48 VAL CB 1 1
10 14137 1 1 48 VAL CG1 C 20.606 -11.092 -7.906 1.00 . A A . 48 VAL CG1 1 1
10 14138 1 1 48 VAL CG2 C 19.699 -11.191 -5.500 1.00 . A A . 48 VAL CG2 1 1
10 14139 1 1 48 VAL H H 22.269 -13.186 -8.228 1.00 . A A . 48 VAL H 1 1
10 14140 1 1 48 VAL HA H 21.848 -13.080 -5.298 1.00 . A A . 48 VAL HA 1 1
10 14141 1 1 48 VAL HB H 21.728 -10.819 -6.107 1.00 . A A . 48 VAL HB 1 1
10 14142 1 1 48 VAL HG11 H 21.498 -11.221 -8.510 1.00 . A A . 48 VAL HG11 1 1
10 14143 1 1 48 VAL HG12 H 20.287 -10.058 -7.970 1.00 . A A . 48 VAL HG12 1 1
10 14144 1 1 48 VAL HG13 H 19.822 -11.731 -8.294 1.00 . A A . 48 VAL HG13 1 1
10 14145 1 1 48 VAL HG21 H 19.975 -11.393 -4.471 1.00 . A A . 48 VAL HG21 1 1
10 14146 1 1 48 VAL HG22 H 18.870 -11.829 -5.774 1.00 . A A . 48 VAL HG22 1 1
10 14147 1 1 48 VAL HG23 H 19.393 -10.154 -5.586 1.00 . A A . 48 VAL HG23 1 1
10 14148 1 1 48 VAL N N 22.497 -13.249 -7.278 1.00 . A A . 48 VAL N 1 1
10 14149 1 1 48 VAL O O 19.580 -13.994 -7.496 1.00 . A A . 48 VAL O 1 1
10 14150 1 1 49 GLU C C 18.023 -15.540 -4.488 1.00 . A A . 49 GLU C 1 1
10 14151 1 1 49 GLU CA C 19.144 -15.938 -5.469 1.00 . A A . 49 GLU CA 1 1
10 14152 1 1 49 GLU CB C 19.775 -17.295 -5.038 1.00 . A A . 49 GLU CB 1 1
10 14153 1 1 49 GLU CD C 20.920 -17.846 -7.291 1.00 . A A . 49 GLU CD 1 1
10 14154 1 1 49 GLU CG C 21.082 -17.684 -5.770 1.00 . A A . 49 GLU CG 1 1
10 14155 1 1 49 GLU H H 20.798 -14.837 -4.760 1.00 . A A . 49 GLU H 1 1
10 14156 1 1 49 GLU HA H 18.721 -16.041 -6.467 1.00 . A A . 49 GLU HA 1 1
10 14157 1 1 49 GLU HB2 H 19.997 -17.256 -3.974 1.00 . A A . 49 GLU HB2 1 1
10 14158 1 1 49 GLU HB3 H 19.043 -18.083 -5.205 1.00 . A A . 49 GLU HB3 1 1
10 14159 1 1 49 GLU HG2 H 21.829 -16.916 -5.574 1.00 . A A . 49 GLU HG2 1 1
10 14160 1 1 49 GLU HG3 H 21.441 -18.620 -5.358 1.00 . A A . 49 GLU HG3 1 1
10 14161 1 1 49 GLU N N 20.170 -14.886 -5.500 1.00 . A A . 49 GLU N 1 1
10 14162 1 1 49 GLU O O 18.168 -14.576 -3.715 1.00 . A A . 49 GLU O 1 1
10 14163 1 1 49 GLU OE1 O 20.400 -18.895 -7.736 1.00 . A A . 49 GLU OE1 1 1
10 14164 1 1 49 GLU OE2 O 21.314 -16.935 -8.053 1.00 . A A . 49 GLU OE2 1 1
10 14165 1 1 50 ASP C C 16.141 -16.482 -2.176 1.00 . A A . 50 ASP C 1 1
10 14166 1 1 50 ASP CA C 15.773 -16.065 -3.613 1.00 . A A . 50 ASP CA 1 1
10 14167 1 1 50 ASP CB C 14.528 -16.838 -4.123 1.00 . A A . 50 ASP CB 1 1
10 14168 1 1 50 ASP CG C 14.137 -16.450 -5.562 1.00 . A A . 50 ASP CG 1 1
10 14169 1 1 50 ASP H H 16.868 -17.031 -5.157 1.00 . A A . 50 ASP H 1 1
10 14170 1 1 50 ASP HA H 15.549 -14.998 -3.620 1.00 . A A . 50 ASP HA 1 1
10 14171 1 1 50 ASP HB2 H 14.729 -17.904 -4.094 1.00 . A A . 50 ASP HB2 1 1
10 14172 1 1 50 ASP HB3 H 13.689 -16.629 -3.467 1.00 . A A . 50 ASP HB3 1 1
10 14173 1 1 50 ASP N N 16.920 -16.294 -4.511 1.00 . A A . 50 ASP N 1 1
10 14174 1 1 50 ASP O O 16.069 -17.664 -1.821 1.00 . A A . 50 ASP O 1 1
10 14175 1 1 50 ASP OD1 O 14.759 -16.973 -6.515 1.00 . A A . 50 ASP OD1 1 1
10 14176 1 1 50 ASP OD2 O 13.221 -15.614 -5.747 1.00 . A A . 50 ASP OD2 1 1
10 14177 1 1 51 GLY C C 18.500 -16.040 0.166 1.00 . A A . 51 GLY C 1 1
10 14178 1 1 51 GLY CA C 17.012 -15.742 0.012 1.00 . A A . 51 GLY CA 1 1
10 14179 1 1 51 GLY H H 16.703 -14.599 -1.751 1.00 . A A . 51 GLY H 1 1
10 14180 1 1 51 GLY HA2 H 16.779 -14.856 0.585 1.00 . A A . 51 GLY HA2 1 1
10 14181 1 1 51 GLY HA3 H 16.444 -16.573 0.422 1.00 . A A . 51 GLY HA3 1 1
10 14182 1 1 51 GLY N N 16.610 -15.503 -1.378 1.00 . A A . 51 GLY N 1 1
10 14183 1 1 51 GLY O O 18.965 -16.306 1.279 1.00 . A A . 51 GLY O 1 1
10 14184 1 1 52 ARG C C 21.446 -15.177 -1.773 1.00 . A A . 52 ARG C 1 1
10 14185 1 1 52 ARG CA C 20.715 -16.256 -0.958 1.00 . A A . 52 ARG CA 1 1
10 14186 1 1 52 ARG CB C 21.034 -17.665 -1.549 1.00 . A A . 52 ARG CB 1 1
10 14187 1 1 52 ARG CD C 20.899 -20.223 -1.300 1.00 . A A . 52 ARG CD 1 1
10 14188 1 1 52 ARG CG C 20.440 -18.857 -0.765 1.00 . A A . 52 ARG CG 1 1
10 14189 1 1 52 ARG CZ C 20.361 -22.623 -0.793 1.00 . A A . 52 ARG CZ 1 1
10 14190 1 1 52 ARG H H 18.827 -15.755 -1.801 1.00 . A A . 52 ARG H 1 1
10 14191 1 1 52 ARG HA H 21.077 -16.217 0.069 1.00 . A A . 52 ARG HA 1 1
10 14192 1 1 52 ARG HB2 H 20.654 -17.709 -2.563 1.00 . A A . 52 ARG HB2 1 1
10 14193 1 1 52 ARG HB3 H 22.116 -17.790 -1.582 1.00 . A A . 52 ARG HB3 1 1
10 14194 1 1 52 ARG HD2 H 20.497 -20.364 -2.296 1.00 . A A . 52 ARG HD2 1 1
10 14195 1 1 52 ARG HD3 H 21.985 -20.237 -1.351 1.00 . A A . 52 ARG HD3 1 1
10 14196 1 1 52 ARG HE H 20.232 -21.101 0.496 1.00 . A A . 52 ARG HE 1 1
10 14197 1 1 52 ARG HG2 H 20.739 -18.777 0.271 1.00 . A A . 52 ARG HG2 1 1
10 14198 1 1 52 ARG HG3 H 19.354 -18.806 -0.821 1.00 . A A . 52 ARG HG3 1 1
10 14199 1 1 52 ARG HH11 H 20.838 -22.327 -2.746 1.00 . A A . 52 ARG HH11 1 1
10 14200 1 1 52 ARG HH12 H 20.508 -23.973 -2.304 1.00 . A A . 52 ARG HH12 1 1
10 14201 1 1 52 ARG HH21 H 19.829 -23.256 1.062 1.00 . A A . 52 ARG HH21 1 1
10 14202 1 1 52 ARG HH22 H 19.935 -24.493 -0.147 1.00 . A A . 52 ARG HH22 1 1
10 14203 1 1 52 ARG N N 19.260 -15.992 -0.952 1.00 . A A . 52 ARG N 1 1
10 14204 1 1 52 ARG NE N 20.456 -21.334 -0.430 1.00 . A A . 52 ARG NE 1 1
10 14205 1 1 52 ARG NH1 N 20.596 -23.008 -2.048 1.00 . A A . 52 ARG NH1 1 1
10 14206 1 1 52 ARG NH2 N 20.022 -23.531 0.114 1.00 . A A . 52 ARG NH2 1 1
10 14207 1 1 52 ARG O O 20.937 -14.716 -2.785 1.00 . A A . 52 ARG O 1 1
10 14208 1 1 53 ILE C C 24.872 -14.693 -2.246 1.00 . A A . 53 ILE C 1 1
10 14209 1 1 53 ILE CA C 23.565 -13.912 -2.058 1.00 . A A . 53 ILE CA 1 1
10 14210 1 1 53 ILE CB C 23.868 -12.536 -1.336 1.00 . A A . 53 ILE CB 1 1
10 14211 1 1 53 ILE CD1 C 21.863 -11.257 -2.386 1.00 . A A . 53 ILE CD1 1 1
10 14212 1 1 53 ILE CG1 C 22.569 -11.701 -1.110 1.00 . A A . 53 ILE CG1 1 1
10 14213 1 1 53 ILE CG2 C 24.922 -11.700 -2.113 1.00 . A A . 53 ILE CG2 1 1
10 14214 1 1 53 ILE H H 22.874 -15.017 -0.381 1.00 . A A . 53 ILE H 1 1
10 14215 1 1 53 ILE HA H 23.134 -13.705 -3.034 1.00 . A A . 53 ILE HA 1 1
10 14216 1 1 53 ILE HB H 24.294 -12.771 -0.366 1.00 . A A . 53 ILE HB 1 1
10 14217 1 1 53 ILE HD11 H 22.525 -10.637 -2.974 1.00 . A A . 53 ILE HD11 1 1
10 14218 1 1 53 ILE HD12 H 20.982 -10.693 -2.125 1.00 . A A . 53 ILE HD12 1 1
10 14219 1 1 53 ILE HD13 H 21.572 -12.124 -2.965 1.00 . A A . 53 ILE HD13 1 1
10 14220 1 1 53 ILE HG12 H 21.860 -12.288 -0.540 1.00 . A A . 53 ILE HG12 1 1
10 14221 1 1 53 ILE HG13 H 22.812 -10.809 -0.545 1.00 . A A . 53 ILE HG13 1 1
10 14222 1 1 53 ILE HG21 H 25.110 -10.767 -1.593 1.00 . A A . 53 ILE HG21 1 1
10 14223 1 1 53 ILE HG22 H 24.559 -11.487 -3.107 1.00 . A A . 53 ILE HG22 1 1
10 14224 1 1 53 ILE HG23 H 25.848 -12.259 -2.185 1.00 . A A . 53 ILE HG23 1 1
10 14225 1 1 53 ILE N N 22.628 -14.757 -1.292 1.00 . A A . 53 ILE N 1 1
10 14226 1 1 53 ILE O O 25.661 -14.818 -1.306 1.00 . A A . 53 ILE O 1 1
10 14227 1 1 54 VAL C C 27.444 -14.947 -4.014 1.00 . A A . 54 VAL C 1 1
10 14228 1 1 54 VAL CA C 26.313 -15.961 -3.788 1.00 . A A . 54 VAL CA 1 1
10 14229 1 1 54 VAL CB C 26.120 -16.864 -5.064 1.00 . A A . 54 VAL CB 1 1
10 14230 1 1 54 VAL CG1 C 27.424 -17.626 -5.427 1.00 . A A . 54 VAL CG1 1 1
10 14231 1 1 54 VAL CG2 C 24.926 -17.844 -4.875 1.00 . A A . 54 VAL CG2 1 1
10 14232 1 1 54 VAL H H 24.411 -15.105 -4.155 1.00 . A A . 54 VAL H 1 1
10 14233 1 1 54 VAL HA H 26.568 -16.604 -2.946 1.00 . A A . 54 VAL HA 1 1
10 14234 1 1 54 VAL HB H 25.879 -16.213 -5.902 1.00 . A A . 54 VAL HB 1 1
10 14235 1 1 54 VAL HG11 H 27.716 -18.265 -4.602 1.00 . A A . 54 VAL HG11 1 1
10 14236 1 1 54 VAL HG12 H 28.221 -16.916 -5.624 1.00 . A A . 54 VAL HG12 1 1
10 14237 1 1 54 VAL HG13 H 27.268 -18.234 -6.310 1.00 . A A . 54 VAL HG13 1 1
10 14238 1 1 54 VAL HG21 H 25.123 -18.503 -4.038 1.00 . A A . 54 VAL HG21 1 1
10 14239 1 1 54 VAL HG22 H 24.785 -18.437 -5.769 1.00 . A A . 54 VAL HG22 1 1
10 14240 1 1 54 VAL HG23 H 24.017 -17.282 -4.678 1.00 . A A . 54 VAL HG23 1 1
10 14241 1 1 54 VAL N N 25.088 -15.228 -3.456 1.00 . A A . 54 VAL N 1 1
10 14242 1 1 54 VAL O O 27.363 -14.132 -4.934 1.00 . A A . 54 VAL O 1 1
10 14243 1 1 55 ILE C C 30.864 -15.006 -3.614 1.00 . A A . 55 ILE C 1 1
10 14244 1 1 55 ILE CA C 29.658 -14.123 -3.255 1.00 . A A . 55 ILE CA 1 1
10 14245 1 1 55 ILE CB C 29.944 -13.277 -1.949 1.00 . A A . 55 ILE CB 1 1
10 14246 1 1 55 ILE CD1 C 30.562 -13.471 0.576 1.00 . A A . 55 ILE CD1 1 1
10 14247 1 1 55 ILE CG1 C 30.251 -14.195 -0.725 1.00 . A A . 55 ILE CG1 1 1
10 14248 1 1 55 ILE CG2 C 28.760 -12.331 -1.636 1.00 . A A . 55 ILE CG2 1 1
10 14249 1 1 55 ILE H H 28.380 -15.562 -2.356 1.00 . A A . 55 ILE H 1 1
10 14250 1 1 55 ILE HA H 29.498 -13.421 -4.078 1.00 . A A . 55 ILE HA 1 1
10 14251 1 1 55 ILE HB H 30.815 -12.655 -2.145 1.00 . A A . 55 ILE HB 1 1
10 14252 1 1 55 ILE HD11 H 30.763 -14.198 1.349 1.00 . A A . 55 ILE HD11 1 1
10 14253 1 1 55 ILE HD12 H 29.716 -12.865 0.872 1.00 . A A . 55 ILE HD12 1 1
10 14254 1 1 55 ILE HD13 H 31.430 -12.838 0.448 1.00 . A A . 55 ILE HD13 1 1
10 14255 1 1 55 ILE HG12 H 29.396 -14.831 -0.537 1.00 . A A . 55 ILE HG12 1 1
10 14256 1 1 55 ILE HG13 H 31.103 -14.824 -0.959 1.00 . A A . 55 ILE HG13 1 1
10 14257 1 1 55 ILE HG21 H 28.986 -11.738 -0.757 1.00 . A A . 55 ILE HG21 1 1
10 14258 1 1 55 ILE HG22 H 27.864 -12.911 -1.452 1.00 . A A . 55 ILE HG22 1 1
10 14259 1 1 55 ILE HG23 H 28.587 -11.670 -2.476 1.00 . A A . 55 ILE HG23 1 1
10 14260 1 1 55 ILE N N 28.453 -14.964 -3.127 1.00 . A A . 55 ILE N 1 1
10 14261 1 1 55 ILE O O 30.875 -16.213 -3.333 1.00 . A A . 55 ILE O 1 1
10 14262 1 1 56 GLY C C 34.322 -14.797 -4.166 1.00 . A A . 56 GLY C 1 1
10 14263 1 1 56 GLY CA C 33.001 -15.098 -4.840 1.00 . A A . 56 GLY CA 1 1
10 14264 1 1 56 GLY H H 31.894 -13.409 -4.222 1.00 . A A . 56 GLY H 1 1
10 14265 1 1 56 GLY HA2 H 32.827 -16.168 -4.813 1.00 . A A . 56 GLY HA2 1 1
10 14266 1 1 56 GLY HA3 H 33.059 -14.792 -5.878 1.00 . A A . 56 GLY HA3 1 1
10 14267 1 1 56 GLY N N 31.883 -14.385 -4.219 1.00 . A A . 56 GLY N 1 1
10 14268 1 1 56 GLY O O 34.383 -14.686 -2.938 1.00 . A A . 56 GLY O 1 1
10 14269 1 1 57 GLU C C 36.948 -12.943 -4.076 1.00 . A A . 57 GLU C 1 1
10 14270 1 1 57 GLU CA C 36.749 -14.416 -4.491 1.00 . A A . 57 GLU CA 1 1
10 14271 1 1 57 GLU CB C 37.779 -14.877 -5.563 1.00 . A A . 57 GLU CB 1 1
10 14272 1 1 57 GLU CD C 38.416 -14.964 -8.053 1.00 . A A . 57 GLU CD 1 1
10 14273 1 1 57 GLU CG C 37.604 -14.247 -6.960 1.00 . A A . 57 GLU CG 1 1
10 14274 1 1 57 GLU H H 35.237 -14.695 -5.945 1.00 . A A . 57 GLU H 1 1
10 14275 1 1 57 GLU HA H 36.885 -15.043 -3.609 1.00 . A A . 57 GLU HA 1 1
10 14276 1 1 57 GLU HB2 H 38.780 -14.645 -5.212 1.00 . A A . 57 GLU HB2 1 1
10 14277 1 1 57 GLU HB3 H 37.698 -15.956 -5.666 1.00 . A A . 57 GLU HB3 1 1
10 14278 1 1 57 GLU HG2 H 36.553 -14.284 -7.228 1.00 . A A . 57 GLU HG2 1 1
10 14279 1 1 57 GLU HG3 H 37.911 -13.204 -6.915 1.00 . A A . 57 GLU HG3 1 1
10 14280 1 1 57 GLU N N 35.384 -14.650 -4.979 1.00 . A A . 57 GLU N 1 1
10 14281 1 1 57 GLU O O 36.688 -12.014 -4.853 1.00 . A A . 57 GLU O 1 1
10 14282 1 1 57 GLU OE1 O 37.907 -15.948 -8.638 1.00 . A A . 57 GLU OE1 1 1
10 14283 1 1 57 GLU OE2 O 39.569 -14.569 -8.317 1.00 . A A . 57 GLU OE2 1 1
10 14284 1 1 58 PHE C C 38.578 -11.747 -0.982 1.00 . A A . 58 PHE C 1 1
10 14285 1 1 58 PHE CA C 37.694 -11.477 -2.207 1.00 . A A . 58 PHE CA 1 1
10 14286 1 1 58 PHE CB C 36.419 -10.663 -1.803 1.00 . A A . 58 PHE CB 1 1
10 14287 1 1 58 PHE CD1 C 34.852 -12.383 -0.769 1.00 . A A . 58 PHE CD1 1 1
10 14288 1 1 58 PHE CD2 C 35.676 -10.638 0.643 1.00 . A A . 58 PHE CD2 1 1
10 14289 1 1 58 PHE CE1 C 34.159 -12.915 0.299 1.00 . A A . 58 PHE CE1 1 1
10 14290 1 1 58 PHE CE2 C 34.976 -11.171 1.708 1.00 . A A . 58 PHE CE2 1 1
10 14291 1 1 58 PHE CG C 35.626 -11.237 -0.620 1.00 . A A . 58 PHE CG 1 1
10 14292 1 1 58 PHE CZ C 34.221 -12.310 1.537 1.00 . A A . 58 PHE CZ 1 1
10 14293 1 1 58 PHE H H 37.420 -13.563 -2.245 1.00 . A A . 58 PHE H 1 1
10 14294 1 1 58 PHE HA H 38.271 -10.911 -2.932 1.00 . A A . 58 PHE HA 1 1
10 14295 1 1 58 PHE HB2 H 36.715 -9.651 -1.551 1.00 . A A . 58 PHE HB2 1 1
10 14296 1 1 58 PHE HB3 H 35.752 -10.619 -2.657 1.00 . A A . 58 PHE HB3 1 1
10 14297 1 1 58 PHE HD1 H 34.797 -12.863 -1.738 1.00 . A A . 58 PHE HD1 1 1
10 14298 1 1 58 PHE HD2 H 36.268 -9.741 0.784 1.00 . A A . 58 PHE HD2 1 1
10 14299 1 1 58 PHE HE1 H 33.560 -13.808 0.164 1.00 . A A . 58 PHE HE1 1 1
10 14300 1 1 58 PHE HE2 H 35.025 -10.697 2.681 1.00 . A A . 58 PHE HE2 1 1
10 14301 1 1 58 PHE HZ H 33.676 -12.733 2.374 1.00 . A A . 58 PHE HZ 1 1
10 14302 1 1 58 PHE N N 37.348 -12.767 -2.810 1.00 . A A . 58 PHE N 1 1
10 14303 1 1 58 PHE O O 38.429 -12.793 -0.326 1.00 . A A . 58 PHE O 1 1
10 14304 1 1 59 ASP C C 39.448 -10.590 1.755 1.00 . A A . 59 ASP C 1 1
10 14305 1 1 59 ASP CA C 40.321 -10.902 0.537 1.00 . A A . 59 ASP CA 1 1
10 14306 1 1 59 ASP CB C 41.532 -9.942 0.476 1.00 . A A . 59 ASP CB 1 1
10 14307 1 1 59 ASP CG C 42.554 -10.321 -0.608 1.00 . A A . 59 ASP CG 1 1
10 14308 1 1 59 ASP H H 39.623 -10.061 -1.279 1.00 . A A . 59 ASP H 1 1
10 14309 1 1 59 ASP HA H 40.691 -11.926 0.623 1.00 . A A . 59 ASP HA 1 1
10 14310 1 1 59 ASP HB2 H 41.173 -8.937 0.289 1.00 . A A . 59 ASP HB2 1 1
10 14311 1 1 59 ASP HB3 H 42.041 -9.945 1.438 1.00 . A A . 59 ASP HB3 1 1
10 14312 1 1 59 ASP N N 39.498 -10.821 -0.677 1.00 . A A . 59 ASP N 1 1
10 14313 1 1 59 ASP O O 39.113 -9.437 1.992 1.00 . A A . 59 ASP O 1 1
10 14314 1 1 59 ASP OD1 O 43.340 -11.272 -0.391 1.00 . A A . 59 ASP OD1 1 1
10 14315 1 1 59 ASP OD2 O 42.570 -9.683 -1.678 1.00 . A A . 59 ASP OD2 1 1
10 14316 1 1 60 GLU C C 38.844 -10.922 4.857 1.00 . A A . 60 GLU C 1 1
10 14317 1 1 60 GLU CA C 38.147 -11.555 3.637 1.00 . A A . 60 GLU CA 1 1
10 14318 1 1 60 GLU CB C 37.562 -12.956 3.952 1.00 . A A . 60 GLU CB 1 1
10 14319 1 1 60 GLU CD C 38.073 -15.482 4.061 1.00 . A A . 60 GLU CD 1 1
10 14320 1 1 60 GLU CG C 38.614 -14.054 4.245 1.00 . A A . 60 GLU CG 1 1
10 14321 1 1 60 GLU H H 39.352 -12.531 2.192 1.00 . A A . 60 GLU H 1 1
10 14322 1 1 60 GLU HA H 37.323 -10.904 3.350 1.00 . A A . 60 GLU HA 1 1
10 14323 1 1 60 GLU HB2 H 36.904 -12.879 4.812 1.00 . A A . 60 GLU HB2 1 1
10 14324 1 1 60 GLU HB3 H 36.966 -13.270 3.098 1.00 . A A . 60 GLU HB3 1 1
10 14325 1 1 60 GLU HG2 H 39.460 -13.914 3.578 1.00 . A A . 60 GLU HG2 1 1
10 14326 1 1 60 GLU HG3 H 38.962 -13.937 5.267 1.00 . A A . 60 GLU HG3 1 1
10 14327 1 1 60 GLU N N 39.043 -11.647 2.471 1.00 . A A . 60 GLU N 1 1
10 14328 1 1 60 GLU O O 38.189 -10.276 5.673 1.00 . A A . 60 GLU O 1 1
10 14329 1 1 60 GLU OE1 O 38.158 -16.018 2.932 1.00 . A A . 60 GLU OE1 1 1
10 14330 1 1 60 GLU OE2 O 37.524 -16.061 5.025 1.00 . A A . 60 GLU OE2 1 1
10 14331 1 1 61 GLU C C 41.096 -8.960 5.810 1.00 . A A . 61 GLU C 1 1
10 14332 1 1 61 GLU CA C 40.972 -10.480 6.038 1.00 . A A . 61 GLU CA 1 1
10 14333 1 1 61 GLU CB C 42.368 -11.148 6.108 1.00 . A A . 61 GLU CB 1 1
10 14334 1 1 61 GLU CD C 44.569 -11.468 7.397 1.00 . A A . 61 GLU CD 1 1
10 14335 1 1 61 GLU CG C 43.257 -10.672 7.273 1.00 . A A . 61 GLU CG 1 1
10 14336 1 1 61 GLU H H 40.628 -11.645 4.287 1.00 . A A . 61 GLU H 1 1
10 14337 1 1 61 GLU HA H 40.450 -10.653 6.976 1.00 . A A . 61 GLU HA 1 1
10 14338 1 1 61 GLU HB2 H 42.230 -12.218 6.207 1.00 . A A . 61 GLU HB2 1 1
10 14339 1 1 61 GLU HB3 H 42.894 -10.954 5.177 1.00 . A A . 61 GLU HB3 1 1
10 14340 1 1 61 GLU HG2 H 43.493 -9.623 7.122 1.00 . A A . 61 GLU HG2 1 1
10 14341 1 1 61 GLU HG3 H 42.698 -10.767 8.200 1.00 . A A . 61 GLU HG3 1 1
10 14342 1 1 61 GLU N N 40.171 -11.091 4.959 1.00 . A A . 61 GLU N 1 1
10 14343 1 1 61 GLU O O 41.015 -8.151 6.747 1.00 . A A . 61 GLU O 1 1
10 14344 1 1 61 GLU OE1 O 44.575 -12.525 8.068 1.00 . A A . 61 GLU OE1 1 1
10 14345 1 1 61 GLU OE2 O 45.596 -11.047 6.819 1.00 . A A . 61 GLU OE2 1 1
10 14346 1 1 62 GLU C C 39.896 -6.556 4.123 1.00 . A A . 62 GLU C 1 1
10 14347 1 1 62 GLU CA C 41.308 -7.178 4.106 1.00 . A A . 62 GLU CA 1 1
10 14348 1 1 62 GLU CB C 42.010 -7.036 2.733 1.00 . A A . 62 GLU CB 1 1
10 14349 1 1 62 GLU CD C 44.248 -7.228 1.440 1.00 . A A . 62 GLU CD 1 1
10 14350 1 1 62 GLU CG C 43.517 -7.388 2.785 1.00 . A A . 62 GLU CG 1 1
10 14351 1 1 62 GLU H H 41.381 -9.281 3.857 1.00 . A A . 62 GLU H 1 1
10 14352 1 1 62 GLU HA H 41.906 -6.645 4.845 1.00 . A A . 62 GLU HA 1 1
10 14353 1 1 62 GLU HB2 H 41.521 -7.687 2.017 1.00 . A A . 62 GLU HB2 1 1
10 14354 1 1 62 GLU HB3 H 41.914 -6.011 2.392 1.00 . A A . 62 GLU HB3 1 1
10 14355 1 1 62 GLU HG2 H 43.995 -6.736 3.510 1.00 . A A . 62 GLU HG2 1 1
10 14356 1 1 62 GLU HG3 H 43.618 -8.417 3.129 1.00 . A A . 62 GLU HG3 1 1
10 14357 1 1 62 GLU N N 41.270 -8.585 4.534 1.00 . A A . 62 GLU N 1 1
10 14358 1 1 62 GLU O O 39.744 -5.365 4.391 1.00 . A A . 62 GLU O 1 1
10 14359 1 1 62 GLU OE1 O 44.427 -6.079 0.980 1.00 . A A . 62 GLU OE1 1 1
10 14360 1 1 62 GLU OE2 O 44.656 -8.241 0.837 1.00 . A A . 62 GLU OE2 1 1
10 14361 1 1 63 ALA C C 37.091 -6.755 5.484 1.00 . A A . 63 ALA C 1 1
10 14362 1 1 63 ALA CA C 37.449 -6.972 4.001 1.00 . A A . 63 ALA CA 1 1
10 14363 1 1 63 ALA CB C 36.515 -8.020 3.368 1.00 . A A . 63 ALA CB 1 1
10 14364 1 1 63 ALA H H 39.062 -8.293 3.605 1.00 . A A . 63 ALA H 1 1
10 14365 1 1 63 ALA HA H 37.319 -6.029 3.465 1.00 . A A . 63 ALA HA 1 1
10 14366 1 1 63 ALA HB1 H 36.770 -8.152 2.325 1.00 . A A . 63 ALA HB1 1 1
10 14367 1 1 63 ALA HB2 H 35.484 -7.692 3.442 1.00 . A A . 63 ALA HB2 1 1
10 14368 1 1 63 ALA HB3 H 36.627 -8.966 3.884 1.00 . A A . 63 ALA HB3 1 1
10 14369 1 1 63 ALA N N 38.866 -7.380 3.871 1.00 . A A . 63 ALA N 1 1
10 14370 1 1 63 ALA O O 36.156 -6.018 5.801 1.00 . A A . 63 ALA O 1 1
10 14371 1 1 64 ARG C C 38.262 -5.963 8.309 1.00 . A A . 64 ARG C 1 1
10 14372 1 1 64 ARG CA C 37.688 -7.306 7.833 1.00 . A A . 64 ARG CA 1 1
10 14373 1 1 64 ARG CB C 38.347 -8.524 8.565 1.00 . A A . 64 ARG CB 1 1
10 14374 1 1 64 ARG CD C 38.915 -7.840 11.016 1.00 . A A . 64 ARG CD 1 1
10 14375 1 1 64 ARG CG C 38.018 -8.683 10.085 1.00 . A A . 64 ARG CG 1 1
10 14376 1 1 64 ARG CZ C 39.056 -7.296 13.457 1.00 . A A . 64 ARG CZ 1 1
10 14377 1 1 64 ARG H H 38.532 -8.045 6.038 1.00 . A A . 64 ARG H 1 1
10 14378 1 1 64 ARG HA H 36.623 -7.317 8.044 1.00 . A A . 64 ARG HA 1 1
10 14379 1 1 64 ARG HB2 H 38.015 -9.429 8.064 1.00 . A A . 64 ARG HB2 1 1
10 14380 1 1 64 ARG HB3 H 39.423 -8.457 8.450 1.00 . A A . 64 ARG HB3 1 1
10 14381 1 1 64 ARG HD2 H 39.943 -8.155 10.887 1.00 . A A . 64 ARG HD2 1 1
10 14382 1 1 64 ARG HD3 H 38.826 -6.793 10.739 1.00 . A A . 64 ARG HD3 1 1
10 14383 1 1 64 ARG HE H 37.849 -8.670 12.636 1.00 . A A . 64 ARG HE 1 1
10 14384 1 1 64 ARG HG2 H 36.988 -8.391 10.246 1.00 . A A . 64 ARG HG2 1 1
10 14385 1 1 64 ARG HG3 H 38.124 -9.732 10.360 1.00 . A A . 64 ARG HG3 1 1
10 14386 1 1 64 ARG HH11 H 40.277 -6.123 12.333 1.00 . A A . 64 ARG HH11 1 1
10 14387 1 1 64 ARG HH12 H 40.357 -5.853 14.042 1.00 . A A . 64 ARG HH12 1 1
10 14388 1 1 64 ARG HH21 H 37.943 -8.264 14.843 1.00 . A A . 64 ARG HH21 1 1
10 14389 1 1 64 ARG HH22 H 39.031 -7.059 15.463 1.00 . A A . 64 ARG HH22 1 1
10 14390 1 1 64 ARG N N 37.846 -7.433 6.379 1.00 . A A . 64 ARG N 1 1
10 14391 1 1 64 ARG NE N 38.537 -7.994 12.433 1.00 . A A . 64 ARG NE 1 1
10 14392 1 1 64 ARG NH1 N 39.967 -6.344 13.261 1.00 . A A . 64 ARG NH1 1 1
10 14393 1 1 64 ARG NH2 N 38.644 -7.553 14.686 1.00 . A A . 64 ARG NH2 1 1
10 14394 1 1 64 ARG O O 37.653 -5.325 9.158 1.00 . A A . 64 ARG O 1 1
10 14395 1 1 65 GLU C C 39.294 -3.038 7.744 1.00 . A A . 65 GLU C 1 1
10 14396 1 1 65 GLU CA C 40.081 -4.278 8.213 1.00 . A A . 65 GLU CA 1 1
10 14397 1 1 65 GLU CB C 41.579 -4.186 7.793 1.00 . A A . 65 GLU CB 1 1
10 14398 1 1 65 GLU CD C 43.355 -4.141 5.931 1.00 . A A . 65 GLU CD 1 1
10 14399 1 1 65 GLU CG C 41.857 -4.140 6.284 1.00 . A A . 65 GLU CG 1 1
10 14400 1 1 65 GLU H H 39.861 -6.080 7.060 1.00 . A A . 65 GLU H 1 1
10 14401 1 1 65 GLU HA H 40.046 -4.285 9.306 1.00 . A A . 65 GLU HA 1 1
10 14402 1 1 65 GLU HB2 H 42.000 -3.284 8.226 1.00 . A A . 65 GLU HB2 1 1
10 14403 1 1 65 GLU HB3 H 42.101 -5.041 8.211 1.00 . A A . 65 GLU HB3 1 1
10 14404 1 1 65 GLU HG2 H 41.389 -5.001 5.819 1.00 . A A . 65 GLU HG2 1 1
10 14405 1 1 65 GLU HG3 H 41.400 -3.242 5.873 1.00 . A A . 65 GLU HG3 1 1
10 14406 1 1 65 GLU N N 39.431 -5.537 7.764 1.00 . A A . 65 GLU N 1 1
10 14407 1 1 65 GLU O O 39.094 -2.097 8.519 1.00 . A A . 65 GLU O 1 1
10 14408 1 1 65 GLU OE1 O 43.941 -5.236 5.788 1.00 . A A . 65 GLU OE1 1 1
10 14409 1 1 65 GLU OE2 O 43.955 -3.043 5.800 1.00 . A A . 65 GLU OE2 1 1
10 14410 1 1 66 LEU C C 36.518 -2.108 6.413 1.00 . A A . 66 LEU C 1 1
10 14411 1 1 66 LEU CA C 37.990 -1.937 5.966 1.00 . A A . 66 LEU CA 1 1
10 14412 1 1 66 LEU CB C 38.199 -1.771 4.426 1.00 . A A . 66 LEU CB 1 1
10 14413 1 1 66 LEU CD1 C 36.384 -3.145 3.195 1.00 . A A . 66 LEU CD1 1 1
10 14414 1 1 66 LEU CD2 C 38.684 -2.933 2.173 1.00 . A A . 66 LEU CD2 1 1
10 14415 1 1 66 LEU CG C 37.880 -2.994 3.490 1.00 . A A . 66 LEU CG 1 1
10 14416 1 1 66 LEU H H 39.022 -3.804 5.905 1.00 . A A . 66 LEU H 1 1
10 14417 1 1 66 LEU HA H 38.351 -1.029 6.447 1.00 . A A . 66 LEU HA 1 1
10 14418 1 1 66 LEU HB2 H 37.612 -0.923 4.087 1.00 . A A . 66 LEU HB2 1 1
10 14419 1 1 66 LEU HB3 H 39.249 -1.516 4.286 1.00 . A A . 66 LEU HB3 1 1
10 14420 1 1 66 LEU HD11 H 36.020 -2.279 2.656 1.00 . A A . 66 LEU HD11 1 1
10 14421 1 1 66 LEU HD12 H 35.840 -3.235 4.129 1.00 . A A . 66 LEU HD12 1 1
10 14422 1 1 66 LEU HD13 H 36.219 -4.034 2.606 1.00 . A A . 66 LEU HD13 1 1
10 14423 1 1 66 LEU HD21 H 38.418 -2.045 1.613 1.00 . A A . 66 LEU HD21 1 1
10 14424 1 1 66 LEU HD22 H 38.475 -3.812 1.577 1.00 . A A . 66 LEU HD22 1 1
10 14425 1 1 66 LEU HD23 H 39.743 -2.908 2.400 1.00 . A A . 66 LEU HD23 1 1
10 14426 1 1 66 LEU HG H 38.184 -3.894 4.003 1.00 . A A . 66 LEU HG 1 1
10 14427 1 1 66 LEU N N 38.816 -3.045 6.488 1.00 . A A . 66 LEU N 1 1
10 14428 1 1 66 LEU O O 35.722 -1.162 6.351 1.00 . A A . 66 LEU O 1 1
10 14429 1 1 67 GLY C C 34.802 -3.034 8.942 1.00 . A A . 67 GLY C 1 1
10 14430 1 1 67 GLY CA C 34.903 -3.610 7.528 1.00 . A A . 67 GLY CA 1 1
10 14431 1 1 67 GLY H H 36.843 -4.050 6.806 1.00 . A A . 67 GLY H 1 1
10 14432 1 1 67 GLY HA2 H 34.111 -3.199 6.912 1.00 . A A . 67 GLY HA2 1 1
10 14433 1 1 67 GLY HA3 H 34.774 -4.683 7.578 1.00 . A A . 67 GLY HA3 1 1
10 14434 1 1 67 GLY N N 36.191 -3.324 6.899 1.00 . A A . 67 GLY N 1 1
10 14435 1 1 67 GLY O O 33.796 -2.429 9.291 1.00 . A A . 67 GLY O 1 1
10 14436 1 1 68 ARG C C 36.096 -1.120 11.074 1.00 . A A . 68 ARG C 1 1
10 14437 1 1 68 ARG CA C 35.924 -2.647 11.135 1.00 . A A . 68 ARG CA 1 1
10 14438 1 1 68 ARG CB C 37.030 -3.354 12.003 1.00 . A A . 68 ARG CB 1 1
10 14439 1 1 68 ARG CD C 39.262 -1.996 11.827 1.00 . A A . 68 ARG CD 1 1
10 14440 1 1 68 ARG CG C 38.498 -3.294 11.481 1.00 . A A . 68 ARG CG 1 1
10 14441 1 1 68 ARG CZ C 41.749 -1.688 11.615 1.00 . A A . 68 ARG CZ 1 1
10 14442 1 1 68 ARG H H 36.634 -3.691 9.423 1.00 . A A . 68 ARG H 1 1
10 14443 1 1 68 ARG HA H 34.955 -2.851 11.596 1.00 . A A . 68 ARG HA 1 1
10 14444 1 1 68 ARG HB2 H 37.012 -2.925 13.001 1.00 . A A . 68 ARG HB2 1 1
10 14445 1 1 68 ARG HB3 H 36.756 -4.399 12.094 1.00 . A A . 68 ARG HB3 1 1
10 14446 1 1 68 ARG HD2 H 38.641 -1.146 11.570 1.00 . A A . 68 ARG HD2 1 1
10 14447 1 1 68 ARG HD3 H 39.459 -1.983 12.895 1.00 . A A . 68 ARG HD3 1 1
10 14448 1 1 68 ARG HE H 40.471 -1.938 10.100 1.00 . A A . 68 ARG HE 1 1
10 14449 1 1 68 ARG HG2 H 39.050 -4.128 11.902 1.00 . A A . 68 ARG HG2 1 1
10 14450 1 1 68 ARG HG3 H 38.477 -3.407 10.401 1.00 . A A . 68 ARG HG3 1 1
10 14451 1 1 68 ARG HH11 H 41.136 -1.735 13.552 1.00 . A A . 68 ARG HH11 1 1
10 14452 1 1 68 ARG HH12 H 42.839 -1.494 13.318 1.00 . A A . 68 ARG HH12 1 1
10 14453 1 1 68 ARG HH21 H 42.681 -1.584 9.817 1.00 . A A . 68 ARG HH21 1 1
10 14454 1 1 68 ARG HH22 H 43.709 -1.414 11.204 1.00 . A A . 68 ARG HH22 1 1
10 14455 1 1 68 ARG N N 35.869 -3.200 9.758 1.00 . A A . 68 ARG N 1 1
10 14456 1 1 68 ARG NE N 40.536 -1.882 11.080 1.00 . A A . 68 ARG NE 1 1
10 14457 1 1 68 ARG NH1 N 41.922 -1.630 12.933 1.00 . A A . 68 ARG NH1 1 1
10 14458 1 1 68 ARG NH2 N 42.796 -1.546 10.816 1.00 . A A . 68 ARG NH2 1 1
10 14459 1 1 68 ARG O O 35.659 -0.392 11.977 1.00 . A A . 68 ARG O 1 1
10 14460 1 1 69 LYS C C 35.422 1.356 9.429 1.00 . A A . 69 LYS C 1 1
10 14461 1 1 69 LYS CA C 36.834 0.785 9.641 1.00 . A A . 69 LYS CA 1 1
10 14462 1 1 69 LYS CB C 37.658 0.996 8.347 1.00 . A A . 69 LYS CB 1 1
10 14463 1 1 69 LYS CD C 38.189 2.631 6.414 1.00 . A A . 69 LYS CD 1 1
10 14464 1 1 69 LYS CE C 37.109 2.079 5.462 1.00 . A A . 69 LYS CE 1 1
10 14465 1 1 69 LYS CG C 37.797 2.479 7.900 1.00 . A A . 69 LYS CG 1 1
10 14466 1 1 69 LYS H H 37.169 -1.296 9.382 1.00 . A A . 69 LYS H 1 1
10 14467 1 1 69 LYS HA H 37.317 1.302 10.467 1.00 . A A . 69 LYS HA 1 1
10 14468 1 1 69 LYS HB2 H 38.656 0.592 8.498 1.00 . A A . 69 LYS HB2 1 1
10 14469 1 1 69 LYS HB3 H 37.182 0.438 7.547 1.00 . A A . 69 LYS HB3 1 1
10 14470 1 1 69 LYS HD2 H 38.338 3.684 6.195 1.00 . A A . 69 LYS HD2 1 1
10 14471 1 1 69 LYS HD3 H 39.118 2.100 6.238 1.00 . A A . 69 LYS HD3 1 1
10 14472 1 1 69 LYS HE2 H 36.957 1.027 5.663 1.00 . A A . 69 LYS HE2 1 1
10 14473 1 1 69 LYS HE3 H 36.179 2.612 5.632 1.00 . A A . 69 LYS HE3 1 1
10 14474 1 1 69 LYS HG2 H 36.852 2.987 8.060 1.00 . A A . 69 LYS HG2 1 1
10 14475 1 1 69 LYS HG3 H 38.557 2.957 8.511 1.00 . A A . 69 LYS HG3 1 1
10 14476 1 1 69 LYS HZ1 H 36.737 1.862 3.430 1.00 . A A . 69 LYS HZ1 1 1
10 14477 1 1 69 LYS HZ2 H 38.368 1.719 3.848 1.00 . A A . 69 LYS HZ2 1 1
10 14478 1 1 69 LYS HZ3 H 37.632 3.239 3.817 1.00 . A A . 69 LYS HZ3 1 1
10 14479 1 1 69 LYS N N 36.743 -0.649 9.981 1.00 . A A . 69 LYS N 1 1
10 14480 1 1 69 LYS NZ N 37.488 2.235 4.041 1.00 . A A . 69 LYS NZ 1 1
10 14481 1 1 69 LYS O O 35.135 2.491 9.831 1.00 . A A . 69 LYS O 1 1
10 14482 1 1 70 TRP C C 32.447 1.089 9.942 1.00 . A A . 70 TRP C 1 1
10 14483 1 1 70 TRP CA C 33.147 0.892 8.583 1.00 . A A . 70 TRP CA 1 1
10 14484 1 1 70 TRP CB C 32.400 -0.156 7.721 1.00 . A A . 70 TRP CB 1 1
10 14485 1 1 70 TRP CD1 C 30.366 1.003 6.639 1.00 . A A . 70 TRP CD1 1 1
10 14486 1 1 70 TRP CD2 C 29.828 -0.409 8.283 1.00 . A A . 70 TRP CD2 1 1
10 14487 1 1 70 TRP CE2 C 28.651 0.138 7.763 1.00 . A A . 70 TRP CE2 1 1
10 14488 1 1 70 TRP CE3 C 29.737 -1.330 9.326 1.00 . A A . 70 TRP CE3 1 1
10 14489 1 1 70 TRP CG C 30.925 0.142 7.537 1.00 . A A . 70 TRP CG 1 1
10 14490 1 1 70 TRP CH2 C 27.335 -1.087 9.281 1.00 . A A . 70 TRP CH2 1 1
10 14491 1 1 70 TRP CZ2 C 27.396 -0.186 8.258 1.00 . A A . 70 TRP CZ2 1 1
10 14492 1 1 70 TRP CZ3 C 28.490 -1.650 9.822 1.00 . A A . 70 TRP CZ3 1 1
10 14493 1 1 70 TRP H H 34.890 -0.298 8.404 1.00 . A A . 70 TRP H 1 1
10 14494 1 1 70 TRP HA H 33.127 1.841 8.049 1.00 . A A . 70 TRP HA 1 1
10 14495 1 1 70 TRP HB2 H 32.855 -0.193 6.738 1.00 . A A . 70 TRP HB2 1 1
10 14496 1 1 70 TRP HB3 H 32.492 -1.131 8.180 1.00 . A A . 70 TRP HB3 1 1
10 14497 1 1 70 TRP HD1 H 30.929 1.594 5.929 1.00 . A A . 70 TRP HD1 1 1
10 14498 1 1 70 TRP HE1 H 28.377 1.516 6.212 1.00 . A A . 70 TRP HE1 1 1
10 14499 1 1 70 TRP HE3 H 30.623 -1.777 9.755 1.00 . A A . 70 TRP HE3 1 1
10 14500 1 1 70 TRP HH2 H 26.374 -1.367 9.698 1.00 . A A . 70 TRP HH2 1 1
10 14501 1 1 70 TRP HZ2 H 26.492 0.246 7.848 1.00 . A A . 70 TRP HZ2 1 1
10 14502 1 1 70 TRP HZ3 H 28.400 -2.362 10.636 1.00 . A A . 70 TRP HZ3 1 1
10 14503 1 1 70 TRP N N 34.557 0.547 8.776 1.00 . A A . 70 TRP N 1 1
10 14504 1 1 70 TRP NE1 N 29.002 0.992 6.757 1.00 . A A . 70 TRP NE1 1 1
10 14505 1 1 70 TRP O O 31.725 2.059 10.111 1.00 . A A . 70 TRP O 1 1
10 14506 1 1 71 LEU C C 32.573 1.620 12.970 1.00 . A A . 71 LEU C 1 1
10 14507 1 1 71 LEU CA C 32.128 0.308 12.288 1.00 . A A . 71 LEU CA 1 1
10 14508 1 1 71 LEU CB C 32.482 -0.906 13.203 1.00 . A A . 71 LEU CB 1 1
10 14509 1 1 71 LEU CD1 C 30.124 -1.910 13.118 1.00 . A A . 71 LEU CD1 1 1
10 14510 1 1 71 LEU CD2 C 31.985 -2.913 11.705 1.00 . A A . 71 LEU CD2 1 1
10 14511 1 1 71 LEU CG C 31.636 -2.201 13.013 1.00 . A A . 71 LEU CG 1 1
10 14512 1 1 71 LEU H H 33.253 -0.600 10.703 1.00 . A A . 71 LEU H 1 1
10 14513 1 1 71 LEU HA H 31.045 0.344 12.176 1.00 . A A . 71 LEU HA 1 1
10 14514 1 1 71 LEU HB2 H 33.523 -1.154 13.041 1.00 . A A . 71 LEU HB2 1 1
10 14515 1 1 71 LEU HB3 H 32.374 -0.601 14.243 1.00 . A A . 71 LEU HB3 1 1
10 14516 1 1 71 LEU HD11 H 29.908 -1.471 14.082 1.00 . A A . 71 LEU HD11 1 1
10 14517 1 1 71 LEU HD12 H 29.571 -2.832 13.018 1.00 . A A . 71 LEU HD12 1 1
10 14518 1 1 71 LEU HD13 H 29.824 -1.224 12.335 1.00 . A A . 71 LEU HD13 1 1
10 14519 1 1 71 LEU HD21 H 31.801 -2.254 10.862 1.00 . A A . 71 LEU HD21 1 1
10 14520 1 1 71 LEU HD22 H 31.382 -3.804 11.599 1.00 . A A . 71 LEU HD22 1 1
10 14521 1 1 71 LEU HD23 H 33.029 -3.193 11.716 1.00 . A A . 71 LEU HD23 1 1
10 14522 1 1 71 LEU HG H 31.874 -2.887 13.820 1.00 . A A . 71 LEU HG 1 1
10 14523 1 1 71 LEU N N 32.692 0.176 10.912 1.00 . A A . 71 LEU N 1 1
10 14524 1 1 71 LEU O O 31.820 2.192 13.773 1.00 . A A . 71 LEU O 1 1
10 14525 1 1 72 GLU C C 33.624 4.550 12.540 1.00 . A A . 72 GLU C 1 1
10 14526 1 1 72 GLU CA C 34.333 3.336 13.182 1.00 . A A . 72 GLU CA 1 1
10 14527 1 1 72 GLU CB C 35.870 3.399 12.936 1.00 . A A . 72 GLU CB 1 1
10 14528 1 1 72 GLU CD C 38.153 4.501 13.514 1.00 . A A . 72 GLU CD 1 1
10 14529 1 1 72 GLU CG C 36.622 4.494 13.731 1.00 . A A . 72 GLU CG 1 1
10 14530 1 1 72 GLU H H 34.341 1.550 12.029 1.00 . A A . 72 GLU H 1 1
10 14531 1 1 72 GLU HA H 34.147 3.344 14.255 1.00 . A A . 72 GLU HA 1 1
10 14532 1 1 72 GLU HB2 H 36.302 2.439 13.200 1.00 . A A . 72 GLU HB2 1 1
10 14533 1 1 72 GLU HB3 H 36.043 3.568 11.879 1.00 . A A . 72 GLU HB3 1 1
10 14534 1 1 72 GLU HG2 H 36.222 5.460 13.441 1.00 . A A . 72 GLU HG2 1 1
10 14535 1 1 72 GLU HG3 H 36.431 4.345 14.787 1.00 . A A . 72 GLU HG3 1 1
10 14536 1 1 72 GLU N N 33.787 2.081 12.645 1.00 . A A . 72 GLU N 1 1
10 14537 1 1 72 GLU O O 33.196 5.472 13.246 1.00 . A A . 72 GLU O 1 1
10 14538 1 1 72 GLU OE1 O 38.789 3.428 13.631 1.00 . A A . 72 GLU OE1 1 1
10 14539 1 1 72 GLU OE2 O 38.727 5.585 13.261 1.00 . A A . 72 GLU OE2 1 1
10 14540 1 1 73 GLU C C 31.422 5.793 10.500 1.00 . A A . 73 GLU C 1 1
10 14541 1 1 73 GLU CA C 32.962 5.667 10.415 1.00 . A A . 73 GLU CA 1 1
10 14542 1 1 73 GLU CB C 33.422 5.591 8.923 1.00 . A A . 73 GLU CB 1 1
10 14543 1 1 73 GLU CD C 33.298 4.348 6.659 1.00 . A A . 73 GLU CD 1 1
10 14544 1 1 73 GLU CG C 32.743 4.489 8.085 1.00 . A A . 73 GLU CG 1 1
10 14545 1 1 73 GLU H H 33.736 3.704 10.716 1.00 . A A . 73 GLU H 1 1
10 14546 1 1 73 GLU HA H 33.392 6.570 10.846 1.00 . A A . 73 GLU HA 1 1
10 14547 1 1 73 GLU HB2 H 33.219 6.548 8.448 1.00 . A A . 73 GLU HB2 1 1
10 14548 1 1 73 GLU HB3 H 34.496 5.424 8.904 1.00 . A A . 73 GLU HB3 1 1
10 14549 1 1 73 GLU HG2 H 32.860 3.546 8.599 1.00 . A A . 73 GLU HG2 1 1
10 14550 1 1 73 GLU HG3 H 31.682 4.712 8.020 1.00 . A A . 73 GLU HG3 1 1
10 14551 1 1 73 GLU N N 33.485 4.524 11.196 1.00 . A A . 73 GLU N 1 1
10 14552 1 1 73 GLU O O 30.912 6.907 10.503 1.00 . A A . 73 GLU O 1 1
10 14553 1 1 73 GLU OE1 O 32.951 5.183 5.796 1.00 . A A . 73 GLU OE1 1 1
10 14554 1 1 73 GLU OE2 O 34.084 3.408 6.398 1.00 . A A . 73 GLU OE2 1 1
10 14555 1 1 74 LYS C C 28.397 5.418 11.505 1.00 . A A . 74 LYS C 1 1
10 14556 1 1 74 LYS CA C 29.196 4.606 10.457 1.00 . A A . 74 LYS CA 1 1
10 14557 1 1 74 LYS CB C 28.686 3.123 10.366 1.00 . A A . 74 LYS CB 1 1
10 14558 1 1 74 LYS CD C 28.024 2.345 12.774 1.00 . A A . 74 LYS CD 1 1
10 14559 1 1 74 LYS CE C 28.428 1.488 13.986 1.00 . A A . 74 LYS CE 1 1
10 14560 1 1 74 LYS CG C 28.999 2.201 11.585 1.00 . A A . 74 LYS CG 1 1
10 14561 1 1 74 LYS H H 31.152 3.832 10.881 1.00 . A A . 74 LYS H 1 1
10 14562 1 1 74 LYS HA H 29.003 5.071 9.492 1.00 . A A . 74 LYS HA 1 1
10 14563 1 1 74 LYS HB2 H 27.613 3.129 10.217 1.00 . A A . 74 LYS HB2 1 1
10 14564 1 1 74 LYS HB3 H 29.139 2.672 9.488 1.00 . A A . 74 LYS HB3 1 1
10 14565 1 1 74 LYS HD2 H 27.997 3.383 13.080 1.00 . A A . 74 LYS HD2 1 1
10 14566 1 1 74 LYS HD3 H 27.032 2.047 12.448 1.00 . A A . 74 LYS HD3 1 1
10 14567 1 1 74 LYS HE2 H 28.484 0.449 13.689 1.00 . A A . 74 LYS HE2 1 1
10 14568 1 1 74 LYS HE3 H 29.402 1.811 14.341 1.00 . A A . 74 LYS HE3 1 1
10 14569 1 1 74 LYS HG2 H 28.974 1.169 11.249 1.00 . A A . 74 LYS HG2 1 1
10 14570 1 1 74 LYS HG3 H 30.007 2.425 11.928 1.00 . A A . 74 LYS HG3 1 1
10 14571 1 1 74 LYS HZ1 H 27.759 1.029 15.907 1.00 . A A . 74 LYS HZ1 1 1
10 14572 1 1 74 LYS HZ2 H 26.513 1.282 14.795 1.00 . A A . 74 LYS HZ2 1 1
10 14573 1 1 74 LYS HZ3 H 27.380 2.599 15.411 1.00 . A A . 74 LYS HZ3 1 1
10 14574 1 1 74 LYS N N 30.686 4.656 10.646 1.00 . A A . 74 LYS N 1 1
10 14575 1 1 74 LYS NZ N 27.453 1.607 15.100 1.00 . A A . 74 LYS NZ 1 1
10 14576 1 1 74 LYS O O 27.163 5.480 11.435 1.00 . A A . 74 LYS O 1 1
10 14577 1 1 75 SER C C 28.065 8.292 12.813 1.00 . A A . 75 SER C 1 1
10 14578 1 1 75 SER CA C 28.507 6.944 13.454 1.00 . A A . 75 SER CA 1 1
10 14579 1 1 75 SER CB C 29.509 7.185 14.607 1.00 . A A . 75 SER CB 1 1
10 14580 1 1 75 SER H H 30.073 5.895 12.491 1.00 . A A . 75 SER H 1 1
10 14581 1 1 75 SER HA H 27.625 6.451 13.856 1.00 . A A . 75 SER HA 1 1
10 14582 1 1 75 SER HB2 H 29.888 6.234 14.960 1.00 . A A . 75 SER HB2 1 1
10 14583 1 1 75 SER HB3 H 30.341 7.784 14.249 1.00 . A A . 75 SER HB3 1 1
10 14584 1 1 75 SER HG H 29.238 7.494 16.526 1.00 . A A . 75 SER HG 1 1
10 14585 1 1 75 SER N N 29.106 6.045 12.457 1.00 . A A . 75 SER N 1 1
10 14586 1 1 75 SER O O 27.495 9.146 13.502 1.00 . A A . 75 SER O 1 1
10 14587 1 1 75 SER OG O 28.899 7.857 15.702 1.00 . A A . 75 SER OG 1 1
10 14588 1 1 76 LYS C C 26.251 9.447 10.635 1.00 . A A . 76 LYS C 1 1
10 14589 1 1 76 LYS CA C 27.794 9.611 10.712 1.00 . A A . 76 LYS CA 1 1
10 14590 1 1 76 LYS CB C 28.368 9.663 9.254 1.00 . A A . 76 LYS CB 1 1
10 14591 1 1 76 LYS CD C 30.763 10.473 9.835 1.00 . A A . 76 LYS CD 1 1
10 14592 1 1 76 LYS CE C 32.257 10.102 9.759 1.00 . A A . 76 LYS CE 1 1
10 14593 1 1 76 LYS CG C 29.884 9.443 9.101 1.00 . A A . 76 LYS CG 1 1
10 14594 1 1 76 LYS H H 28.958 7.853 11.057 1.00 . A A . 76 LYS H 1 1
10 14595 1 1 76 LYS HA H 28.033 10.532 11.229 1.00 . A A . 76 LYS HA 1 1
10 14596 1 1 76 LYS HB2 H 27.874 8.902 8.655 1.00 . A A . 76 LYS HB2 1 1
10 14597 1 1 76 LYS HB3 H 28.125 10.634 8.827 1.00 . A A . 76 LYS HB3 1 1
10 14598 1 1 76 LYS HD2 H 30.622 11.447 9.377 1.00 . A A . 76 LYS HD2 1 1
10 14599 1 1 76 LYS HD3 H 30.464 10.523 10.876 1.00 . A A . 76 LYS HD3 1 1
10 14600 1 1 76 LYS HE2 H 32.843 10.894 10.204 1.00 . A A . 76 LYS HE2 1 1
10 14601 1 1 76 LYS HE3 H 32.425 9.184 10.316 1.00 . A A . 76 LYS HE3 1 1
10 14602 1 1 76 LYS HG2 H 30.122 8.460 9.479 1.00 . A A . 76 LYS HG2 1 1
10 14603 1 1 76 LYS HG3 H 30.127 9.471 8.041 1.00 . A A . 76 LYS HG3 1 1
10 14604 1 1 76 LYS HZ1 H 32.504 10.743 7.783 1.00 . A A . 76 LYS HZ1 1 1
10 14605 1 1 76 LYS HZ2 H 32.238 9.081 7.931 1.00 . A A . 76 LYS HZ2 1 1
10 14606 1 1 76 LYS HZ3 H 33.746 9.735 8.332 1.00 . A A . 76 LYS HZ3 1 1
10 14607 1 1 76 LYS N N 28.355 8.485 11.500 1.00 . A A . 76 LYS N 1 1
10 14608 1 1 76 LYS NZ N 32.718 9.899 8.354 1.00 . A A . 76 LYS NZ 1 1
10 14609 1 1 76 LYS O O 25.764 8.302 10.611 1.00 . A A . 76 LYS O 1 1
10 14610 1 1 77 PRO C C 23.529 9.804 9.154 1.00 . A A . 77 PRO C 1 1
10 14611 1 1 77 PRO CA C 23.979 10.462 10.481 1.00 . A A . 77 PRO CA 1 1
10 14612 1 1 77 PRO CB C 23.514 11.941 10.573 1.00 . A A . 77 PRO CB 1 1
10 14613 1 1 77 PRO CD C 25.908 11.982 10.583 1.00 . A A . 77 PRO CD 1 1
10 14614 1 1 77 PRO CG C 24.689 12.736 10.098 1.00 . A A . 77 PRO CG 1 1
10 14615 1 1 77 PRO HA H 23.568 9.896 11.317 1.00 . A A . 77 PRO HA 1 1
10 14616 1 1 77 PRO HB2 H 22.639 12.107 9.950 1.00 . A A . 77 PRO HB2 1 1
10 14617 1 1 77 PRO HB3 H 23.264 12.179 11.602 1.00 . A A . 77 PRO HB3 1 1
10 14618 1 1 77 PRO HD2 H 26.738 12.126 9.900 1.00 . A A . 77 PRO HD2 1 1
10 14619 1 1 77 PRO HD3 H 26.189 12.296 11.582 1.00 . A A . 77 PRO HD3 1 1
10 14620 1 1 77 PRO HG2 H 24.682 12.793 9.012 1.00 . A A . 77 PRO HG2 1 1
10 14621 1 1 77 PRO HG3 H 24.663 13.736 10.520 1.00 . A A . 77 PRO HG3 1 1
10 14622 1 1 77 PRO N N 25.453 10.559 10.579 1.00 . A A . 77 PRO N 1 1
10 14623 1 1 77 PRO O O 24.107 10.072 8.094 1.00 . A A . 77 PRO O 1 1
10 14624 1 1 78 VAL C C 21.080 9.414 7.252 1.00 . A A . 78 VAL C 1 1
10 14625 1 1 78 VAL CA C 21.850 8.328 8.055 1.00 . A A . 78 VAL CA 1 1
10 14626 1 1 78 VAL CB C 20.876 7.144 8.467 1.00 . A A . 78 VAL CB 1 1
10 14627 1 1 78 VAL CG1 C 19.730 7.640 9.388 1.00 . A A . 78 VAL CG1 1 1
10 14628 1 1 78 VAL CG2 C 20.323 6.389 7.220 1.00 . A A . 78 VAL CG2 1 1
10 14629 1 1 78 VAL H H 22.150 8.724 10.131 1.00 . A A . 78 VAL H 1 1
10 14630 1 1 78 VAL HA H 22.641 7.917 7.430 1.00 . A A . 78 VAL HA 1 1
10 14631 1 1 78 VAL HB H 21.459 6.428 9.046 1.00 . A A . 78 VAL HB 1 1
10 14632 1 1 78 VAL HG11 H 19.127 8.368 8.863 1.00 . A A . 78 VAL HG11 1 1
10 14633 1 1 78 VAL HG12 H 20.145 8.103 10.277 1.00 . A A . 78 VAL HG12 1 1
10 14634 1 1 78 VAL HG13 H 19.105 6.806 9.687 1.00 . A A . 78 VAL HG13 1 1
10 14635 1 1 78 VAL HG21 H 19.705 5.556 7.534 1.00 . A A . 78 VAL HG21 1 1
10 14636 1 1 78 VAL HG22 H 21.146 6.010 6.625 1.00 . A A . 78 VAL HG22 1 1
10 14637 1 1 78 VAL HG23 H 19.731 7.065 6.614 1.00 . A A . 78 VAL HG23 1 1
10 14638 1 1 78 VAL N N 22.495 8.942 9.242 1.00 . A A . 78 VAL N 1 1
10 14639 1 1 78 VAL O O 20.803 9.243 6.058 1.00 . A A . 78 VAL O 1 1
10 14640 1 1 79 THR C C 18.599 11.406 7.047 1.00 . A A . 79 THR C 1 1
10 14641 1 1 79 THR CA C 20.049 11.724 7.464 1.00 . A A . 79 THR CA 1 1
10 14642 1 1 79 THR CB C 20.830 12.505 6.336 1.00 . A A . 79 THR CB 1 1
10 14643 1 1 79 THR CG2 C 22.264 12.878 6.776 1.00 . A A . 79 THR CG2 1 1
10 14644 1 1 79 THR H H 21.018 10.537 8.908 1.00 . A A . 79 THR H 1 1
10 14645 1 1 79 THR HA H 19.978 12.390 8.316 1.00 . A A . 79 THR HA 1 1
10 14646 1 1 79 THR HB H 20.294 13.424 6.129 1.00 . A A . 79 THR HB 1 1
10 14647 1 1 79 THR HG1 H 20.305 10.980 5.198 1.00 . A A . 79 THR HG1 1 1
10 14648 1 1 79 THR HG21 H 22.227 13.520 7.648 1.00 . A A . 79 THR HG21 1 1
10 14649 1 1 79 THR HG22 H 22.775 13.399 5.974 1.00 . A A . 79 THR HG22 1 1
10 14650 1 1 79 THR HG23 H 22.813 11.975 7.017 1.00 . A A . 79 THR HG23 1 1
10 14651 1 1 79 THR N N 20.760 10.529 7.963 1.00 . A A . 79 THR N 1 1
10 14652 1 1 79 THR O O 18.177 10.240 7.033 1.00 . A A . 79 THR O 1 1
10 14653 1 1 79 THR OG1 O 20.895 11.741 5.130 1.00 . A A . 79 THR OG1 1 1
10 14654 1 1 80 LEU C C 15.856 13.518 5.630 1.00 . A A . 80 LEU C 1 1
10 14655 1 1 80 LEU CA C 16.378 12.336 6.473 1.00 . A A . 80 LEU CA 1 1
10 14656 1 1 80 LEU CB C 15.580 12.211 7.814 1.00 . A A . 80 LEU CB 1 1
10 14657 1 1 80 LEU CD1 C 14.505 13.226 9.908 1.00 . A A . 80 LEU CD1 1 1
10 14658 1 1 80 LEU CD2 C 16.840 13.970 9.254 1.00 . A A . 80 LEU CD2 1 1
10 14659 1 1 80 LEU CG C 15.470 13.479 8.730 1.00 . A A . 80 LEU CG 1 1
10 14660 1 1 80 LEU H H 18.233 13.347 6.672 1.00 . A A . 80 LEU H 1 1
10 14661 1 1 80 LEU HA H 16.226 11.428 5.895 1.00 . A A . 80 LEU HA 1 1
10 14662 1 1 80 LEU HB2 H 14.570 11.898 7.560 1.00 . A A . 80 LEU HB2 1 1
10 14663 1 1 80 LEU HB3 H 16.032 11.412 8.394 1.00 . A A . 80 LEU HB3 1 1
10 14664 1 1 80 LEU HD11 H 14.885 12.427 10.534 1.00 . A A . 80 LEU HD11 1 1
10 14665 1 1 80 LEU HD12 H 13.531 12.953 9.530 1.00 . A A . 80 LEU HD12 1 1
10 14666 1 1 80 LEU HD13 H 14.412 14.128 10.502 1.00 . A A . 80 LEU HD13 1 1
10 14667 1 1 80 LEU HD21 H 16.700 14.861 9.850 1.00 . A A . 80 LEU HD21 1 1
10 14668 1 1 80 LEU HD22 H 17.486 14.202 8.417 1.00 . A A . 80 LEU HD22 1 1
10 14669 1 1 80 LEU HD23 H 17.301 13.199 9.859 1.00 . A A . 80 LEU HD23 1 1
10 14670 1 1 80 LEU HG H 15.042 14.287 8.145 1.00 . A A . 80 LEU HG 1 1
10 14671 1 1 80 LEU N N 17.824 12.460 6.733 1.00 . A A . 80 LEU N 1 1
10 14672 1 1 80 LEU O O 16.624 14.416 5.272 1.00 . A A . 80 LEU O 1 1
10 14673 1 1 81 GLU C C 13.797 15.910 5.206 1.00 . A A . 81 GLU C 1 1
10 14674 1 1 81 GLU CA C 13.878 14.540 4.491 1.00 . A A . 81 GLU CA 1 1
10 14675 1 1 81 GLU CB C 12.453 14.089 4.030 1.00 . A A . 81 GLU CB 1 1
10 14676 1 1 81 GLU CD C 11.580 12.853 6.131 1.00 . A A . 81 GLU CD 1 1
10 14677 1 1 81 GLU CG C 11.369 14.007 5.135 1.00 . A A . 81 GLU CG 1 1
10 14678 1 1 81 GLU H H 13.988 12.767 5.672 1.00 . A A . 81 GLU H 1 1
10 14679 1 1 81 GLU HA H 14.493 14.664 3.605 1.00 . A A . 81 GLU HA 1 1
10 14680 1 1 81 GLU HB2 H 12.100 14.782 3.271 1.00 . A A . 81 GLU HB2 1 1
10 14681 1 1 81 GLU HB3 H 12.538 13.108 3.572 1.00 . A A . 81 GLU HB3 1 1
10 14682 1 1 81 GLU HG2 H 11.365 14.949 5.682 1.00 . A A . 81 GLU HG2 1 1
10 14683 1 1 81 GLU HG3 H 10.396 13.890 4.657 1.00 . A A . 81 GLU HG3 1 1
10 14684 1 1 81 GLU N N 14.537 13.504 5.328 1.00 . A A . 81 GLU N 1 1
10 14685 1 1 81 GLU O O 13.702 16.943 4.544 1.00 . A A . 81 GLU O 1 1
10 14686 1 1 81 GLU OE1 O 11.178 11.711 5.823 1.00 . A A . 81 GLU OE1 1 1
10 14687 1 1 81 GLU OE2 O 12.191 13.074 7.205 1.00 . A A . 81 GLU OE2 1 1
10 14688 1 1 82 GLU C C 14.816 18.171 7.071 1.00 . A A . 82 GLU C 1 1
10 14689 1 1 82 GLU CA C 13.731 17.115 7.403 1.00 . A A . 82 GLU CA 1 1
10 14690 1 1 82 GLU CB C 13.845 16.687 8.889 1.00 . A A . 82 GLU CB 1 1
10 14691 1 1 82 GLU CD C 14.086 17.312 11.367 1.00 . A A . 82 GLU CD 1 1
10 14692 1 1 82 GLU CG C 13.774 17.812 9.941 1.00 . A A . 82 GLU CG 1 1
10 14693 1 1 82 GLU H H 13.911 15.027 6.998 1.00 . A A . 82 GLU H 1 1
10 14694 1 1 82 GLU HA H 12.752 17.548 7.235 1.00 . A A . 82 GLU HA 1 1
10 14695 1 1 82 GLU HB2 H 13.047 15.985 9.103 1.00 . A A . 82 GLU HB2 1 1
10 14696 1 1 82 GLU HB3 H 14.791 16.169 9.017 1.00 . A A . 82 GLU HB3 1 1
10 14697 1 1 82 GLU HG2 H 14.492 18.584 9.679 1.00 . A A . 82 GLU HG2 1 1
10 14698 1 1 82 GLU HG3 H 12.779 18.244 9.924 1.00 . A A . 82 GLU HG3 1 1
10 14699 1 1 82 GLU N N 13.835 15.897 6.551 1.00 . A A . 82 GLU N 1 1
10 14700 1 1 82 GLU O O 14.532 19.372 7.046 1.00 . A A . 82 GLU O 1 1
10 14701 1 1 82 GLU OE1 O 15.282 17.226 11.728 1.00 . A A . 82 GLU OE1 1 1
10 14702 1 1 82 GLU OE2 O 13.146 17.000 12.127 1.00 . A A . 82 GLU OE2 1 1
10 14703 1 1 83 LEU C C 17.326 19.087 5.115 1.00 . A A . 83 LEU C 1 1
10 14704 1 1 83 LEU CA C 17.208 18.618 6.581 1.00 . A A . 83 LEU CA 1 1
10 14705 1 1 83 LEU CB C 18.526 17.953 7.092 1.00 . A A . 83 LEU CB 1 1
10 14706 1 1 83 LEU CD1 C 19.244 16.349 5.156 1.00 . A A . 83 LEU CD1 1 1
10 14707 1 1 83 LEU CD2 C 19.919 15.863 7.556 1.00 . A A . 83 LEU CD2 1 1
10 14708 1 1 83 LEU CG C 18.839 16.479 6.648 1.00 . A A . 83 LEU CG 1 1
10 14709 1 1 83 LEU H H 16.196 16.745 6.750 1.00 . A A . 83 LEU H 1 1
10 14710 1 1 83 LEU HA H 17.032 19.509 7.182 1.00 . A A . 83 LEU HA 1 1
10 14711 1 1 83 LEU HB2 H 19.364 18.576 6.786 1.00 . A A . 83 LEU HB2 1 1
10 14712 1 1 83 LEU HB3 H 18.491 17.974 8.178 1.00 . A A . 83 LEU HB3 1 1
10 14713 1 1 83 LEU HD11 H 20.131 16.938 4.962 1.00 . A A . 83 LEU HD11 1 1
10 14714 1 1 83 LEU HD12 H 18.435 16.700 4.526 1.00 . A A . 83 LEU HD12 1 1
10 14715 1 1 83 LEU HD13 H 19.444 15.310 4.923 1.00 . A A . 83 LEU HD13 1 1
10 14716 1 1 83 LEU HD21 H 20.100 14.838 7.262 1.00 . A A . 83 LEU HD21 1 1
10 14717 1 1 83 LEU HD22 H 19.586 15.877 8.583 1.00 . A A . 83 LEU HD22 1 1
10 14718 1 1 83 LEU HD23 H 20.841 16.426 7.468 1.00 . A A . 83 LEU HD23 1 1
10 14719 1 1 83 LEU HG H 17.940 15.888 6.779 1.00 . A A . 83 LEU HG 1 1
10 14720 1 1 83 LEU N N 16.054 17.713 6.804 1.00 . A A . 83 LEU N 1 1
10 14721 1 1 83 LEU O O 18.264 19.813 4.771 1.00 . A A . 83 LEU O 1 1
10 14722 1 1 84 LYS C C 14.974 19.560 2.429 1.00 . A A . 84 LYS C 1 1
10 14723 1 1 84 LYS CA C 16.368 19.021 2.830 1.00 . A A . 84 LYS CA 1 1
10 14724 1 1 84 LYS CB C 16.760 17.770 1.987 1.00 . A A . 84 LYS CB 1 1
10 14725 1 1 84 LYS CD C 16.159 15.352 1.279 1.00 . A A . 84 LYS CD 1 1
10 14726 1 1 84 LYS CE C 17.413 14.676 1.862 1.00 . A A . 84 LYS CE 1 1
10 14727 1 1 84 LYS CG C 15.735 16.616 2.056 1.00 . A A . 84 LYS CG 1 1
10 14728 1 1 84 LYS H H 15.641 18.120 4.609 1.00 . A A . 84 LYS H 1 1
10 14729 1 1 84 LYS HA H 17.101 19.806 2.656 1.00 . A A . 84 LYS HA 1 1
10 14730 1 1 84 LYS HB2 H 16.867 18.072 0.949 1.00 . A A . 84 LYS HB2 1 1
10 14731 1 1 84 LYS HB3 H 17.719 17.398 2.337 1.00 . A A . 84 LYS HB3 1 1
10 14732 1 1 84 LYS HD2 H 15.342 14.640 1.304 1.00 . A A . 84 LYS HD2 1 1
10 14733 1 1 84 LYS HD3 H 16.355 15.625 0.245 1.00 . A A . 84 LYS HD3 1 1
10 14734 1 1 84 LYS HE2 H 18.265 15.330 1.735 1.00 . A A . 84 LYS HE2 1 1
10 14735 1 1 84 LYS HE3 H 17.261 14.485 2.918 1.00 . A A . 84 LYS HE3 1 1
10 14736 1 1 84 LYS HG2 H 15.590 16.347 3.095 1.00 . A A . 84 LYS HG2 1 1
10 14737 1 1 84 LYS HG3 H 14.786 16.970 1.655 1.00 . A A . 84 LYS HG3 1 1
10 14738 1 1 84 LYS HZ1 H 18.550 12.960 1.586 1.00 . A A . 84 LYS HZ1 1 1
10 14739 1 1 84 LYS HZ2 H 17.851 13.544 0.168 1.00 . A A . 84 LYS HZ2 1 1
10 14740 1 1 84 LYS HZ3 H 16.902 12.736 1.309 1.00 . A A . 84 LYS HZ3 1 1
10 14741 1 1 84 LYS N N 16.375 18.672 4.263 1.00 . A A . 84 LYS N 1 1
10 14742 1 1 84 LYS NZ N 17.699 13.391 1.185 1.00 . A A . 84 LYS NZ 1 1
10 14743 1 1 84 LYS O O 14.141 19.853 3.300 1.00 . A A . 84 LYS O 1 1
10 14744 1 1 85 SER C C 12.455 18.895 0.727 1.00 . A A . 85 SER C 1 1
10 14745 1 1 85 SER CA C 13.425 20.089 0.569 1.00 . A A . 85 SER CA 1 1
10 14746 1 1 85 SER CB C 13.572 20.487 -0.916 1.00 . A A . 85 SER CB 1 1
10 14747 1 1 85 SER H H 15.489 19.609 0.487 1.00 . A A . 85 SER H 1 1
10 14748 1 1 85 SER HA H 13.048 20.943 1.133 1.00 . A A . 85 SER HA 1 1
10 14749 1 1 85 SER HB2 H 13.863 19.623 -1.503 1.00 . A A . 85 SER HB2 1 1
10 14750 1 1 85 SER HB3 H 12.627 20.868 -1.288 1.00 . A A . 85 SER HB3 1 1
10 14751 1 1 85 SER HG H 14.145 22.358 -1.036 1.00 . A A . 85 SER HG 1 1
10 14752 1 1 85 SER N N 14.744 19.726 1.113 1.00 . A A . 85 SER N 1 1
10 14753 1 1 85 SER O O 12.799 17.765 0.352 1.00 . A A . 85 SER O 1 1
10 14754 1 1 85 SER OG O 14.562 21.492 -1.081 1.00 . A A . 85 SER OG 1 1
10 14755 1 1 86 TYR C C 9.604 17.642 0.260 1.00 . A A . 86 TYR C 1 1
10 14756 1 1 86 TYR CA C 10.270 18.088 1.575 1.00 . A A . 86 TYR CA 1 1
10 14757 1 1 86 TYR CB C 9.214 18.577 2.609 1.00 . A A . 86 TYR CB 1 1
10 14758 1 1 86 TYR CD1 C 8.825 16.699 4.293 1.00 . A A . 86 TYR CD1 1 1
10 14759 1 1 86 TYR CD2 C 7.091 17.133 2.701 1.00 . A A . 86 TYR CD2 1 1
10 14760 1 1 86 TYR CE1 C 8.067 15.680 4.842 1.00 . A A . 86 TYR CE1 1 1
10 14761 1 1 86 TYR CE2 C 6.334 16.111 3.252 1.00 . A A . 86 TYR CE2 1 1
10 14762 1 1 86 TYR CG C 8.358 17.451 3.208 1.00 . A A . 86 TYR CG 1 1
10 14763 1 1 86 TYR CZ C 6.826 15.394 4.320 1.00 . A A . 86 TYR CZ 1 1
10 14764 1 1 86 TYR H H 11.028 20.072 1.518 1.00 . A A . 86 TYR H 1 1
10 14765 1 1 86 TYR HA H 10.807 17.242 2.005 1.00 . A A . 86 TYR HA 1 1
10 14766 1 1 86 TYR HB2 H 9.726 19.069 3.429 1.00 . A A . 86 TYR HB2 1 1
10 14767 1 1 86 TYR HB3 H 8.551 19.297 2.140 1.00 . A A . 86 TYR HB3 1 1
10 14768 1 1 86 TYR HD1 H 9.799 16.922 4.709 1.00 . A A . 86 TYR HD1 1 1
10 14769 1 1 86 TYR HD2 H 6.701 17.693 1.864 1.00 . A A . 86 TYR HD2 1 1
10 14770 1 1 86 TYR HE1 H 8.455 15.109 5.676 1.00 . A A . 86 TYR HE1 1 1
10 14771 1 1 86 TYR HE2 H 5.355 15.879 2.841 1.00 . A A . 86 TYR HE2 1 1
10 14772 1 1 86 TYR HH H 5.747 13.806 4.163 1.00 . A A . 86 TYR HH 1 1
10 14773 1 1 86 TYR N N 11.257 19.146 1.296 1.00 . A A . 86 TYR N 1 1
10 14774 1 1 86 TYR O O 8.628 18.253 -0.198 1.00 . A A . 86 TYR O 1 1
10 14775 1 1 86 TYR OH O 6.071 14.380 4.868 1.00 . A A . 86 TYR OH 1 1
10 14776 1 1 87 GLY C C 10.602 15.012 -2.178 1.00 . A A . 87 GLY C 1 1
10 14777 1 1 87 GLY CA C 9.677 16.070 -1.612 1.00 . A A . 87 GLY CA 1 1
10 14778 1 1 87 GLY H H 11.014 16.239 0.016 1.00 . A A . 87 GLY H 1 1
10 14779 1 1 87 GLY HA2 H 8.697 15.637 -1.430 1.00 . A A . 87 GLY HA2 1 1
10 14780 1 1 87 GLY HA3 H 9.574 16.868 -2.341 1.00 . A A . 87 GLY HA3 1 1
10 14781 1 1 87 GLY N N 10.190 16.618 -0.368 1.00 . A A . 87 GLY N 1 1
10 14782 1 1 87 GLY O O 11.829 15.165 -2.125 1.00 . A A . 87 GLY O 1 1
10 14783 1 1 88 PHE C C 9.795 12.058 -4.263 1.00 . A A . 88 PHE C 1 1
10 14784 1 1 88 PHE CA C 10.747 12.830 -3.336 1.00 . A A . 88 PHE CA 1 1
10 14785 1 1 88 PHE CB C 11.346 11.887 -2.243 1.00 . A A . 88 PHE CB 1 1
10 14786 1 1 88 PHE CD1 C 13.541 10.985 -3.175 1.00 . A A . 88 PHE CD1 1 1
10 14787 1 1 88 PHE CD2 C 11.717 9.451 -2.922 1.00 . A A . 88 PHE CD2 1 1
10 14788 1 1 88 PHE CE1 C 14.329 9.959 -3.670 1.00 . A A . 88 PHE CE1 1 1
10 14789 1 1 88 PHE CE2 C 12.509 8.428 -3.419 1.00 . A A . 88 PHE CE2 1 1
10 14790 1 1 88 PHE CG C 12.218 10.750 -2.792 1.00 . A A . 88 PHE CG 1 1
10 14791 1 1 88 PHE CZ C 13.815 8.682 -3.791 1.00 . A A . 88 PHE CZ 1 1
10 14792 1 1 88 PHE H H 9.034 13.898 -2.704 1.00 . A A . 88 PHE H 1 1
10 14793 1 1 88 PHE HA H 11.556 13.249 -3.932 1.00 . A A . 88 PHE HA 1 1
10 14794 1 1 88 PHE HB2 H 11.959 12.479 -1.574 1.00 . A A . 88 PHE HB2 1 1
10 14795 1 1 88 PHE HB3 H 10.537 11.449 -1.666 1.00 . A A . 88 PHE HB3 1 1
10 14796 1 1 88 PHE HD1 H 13.955 11.981 -3.085 1.00 . A A . 88 PHE HD1 1 1
10 14797 1 1 88 PHE HD2 H 10.695 9.246 -2.634 1.00 . A A . 88 PHE HD2 1 1
10 14798 1 1 88 PHE HE1 H 15.353 10.158 -3.965 1.00 . A A . 88 PHE HE1 1 1
10 14799 1 1 88 PHE HE2 H 12.103 7.428 -3.515 1.00 . A A . 88 PHE HE2 1 1
10 14800 1 1 88 PHE HZ H 14.435 7.881 -4.180 1.00 . A A . 88 PHE HZ 1 1
10 14801 1 1 88 PHE N N 10.012 13.942 -2.718 1.00 . A A . 88 PHE N 1 1
10 14802 1 1 88 PHE O O 10.165 11.675 -5.388 1.00 . A A . 88 PHE O 1 1
10 14803 1 1 89 GLY C C 7.902 9.568 -4.392 1.00 . A A . 89 GLY C 1 1
10 14804 1 1 89 GLY CA C 7.556 11.050 -4.464 1.00 . A A . 89 GLY CA 1 1
10 14805 1 1 89 GLY H H 8.331 12.239 -2.897 1.00 . A A . 89 GLY H 1 1
10 14806 1 1 89 GLY HA2 H 6.594 11.219 -3.999 1.00 . A A . 89 GLY HA2 1 1
10 14807 1 1 89 GLY HA3 H 7.499 11.358 -5.504 1.00 . A A . 89 GLY HA3 1 1
10 14808 1 1 89 GLY N N 8.558 11.850 -3.769 1.00 . A A . 89 GLY N 1 1
10 14809 1 1 89 GLY O O 8.206 8.946 -5.414 1.00 . A A . 89 GLY O 1 1
10 14810 1 1 90 GLU C C 7.428 6.620 -3.669 1.00 . A A . 90 GLU C 1 1
10 14811 1 1 90 GLU CA C 8.278 7.628 -2.869 1.00 . A A . 90 GLU CA 1 1
10 14812 1 1 90 GLU CB C 8.157 7.336 -1.350 1.00 . A A . 90 GLU CB 1 1
10 14813 1 1 90 GLU CD C 8.844 7.893 1.043 1.00 . A A . 90 GLU CD 1 1
10 14814 1 1 90 GLU CG C 9.035 8.221 -0.447 1.00 . A A . 90 GLU CG 1 1
10 14815 1 1 90 GLU H H 7.587 9.580 -2.413 1.00 . A A . 90 GLU H 1 1
10 14816 1 1 90 GLU HA H 9.321 7.520 -3.156 1.00 . A A . 90 GLU HA 1 1
10 14817 1 1 90 GLU HB2 H 7.122 7.472 -1.051 1.00 . A A . 90 GLU HB2 1 1
10 14818 1 1 90 GLU HB3 H 8.431 6.298 -1.171 1.00 . A A . 90 GLU HB3 1 1
10 14819 1 1 90 GLU HG2 H 10.076 8.072 -0.713 1.00 . A A . 90 GLU HG2 1 1
10 14820 1 1 90 GLU HG3 H 8.778 9.263 -0.617 1.00 . A A . 90 GLU HG3 1 1
10 14821 1 1 90 GLU N N 7.882 9.021 -3.158 1.00 . A A . 90 GLU N 1 1
10 14822 1 1 90 GLU O O 6.215 6.518 -3.455 1.00 . A A . 90 GLU O 1 1
10 14823 1 1 90 GLU OE1 O 9.503 6.951 1.549 1.00 . A A . 90 GLU OE1 1 1
10 14824 1 1 90 GLU OE2 O 7.983 8.527 1.700 1.00 . A A . 90 GLU OE2 1 1
10 14825 1 1 91 GLU C C 7.974 3.495 -5.029 1.00 . A A . 91 GLU C 1 1
10 14826 1 1 91 GLU CA C 7.440 4.879 -5.432 1.00 . A A . 91 GLU CA 1 1
10 14827 1 1 91 GLU CB C 7.669 5.169 -6.944 1.00 . A A . 91 GLU CB 1 1
10 14828 1 1 91 GLU CD C 5.325 6.089 -7.462 1.00 . A A . 91 GLU CD 1 1
10 14829 1 1 91 GLU CG C 6.846 6.351 -7.502 1.00 . A A . 91 GLU CG 1 1
10 14830 1 1 91 GLU H H 9.018 6.124 -4.777 1.00 . A A . 91 GLU H 1 1
10 14831 1 1 91 GLU HA H 6.366 4.896 -5.241 1.00 . A A . 91 GLU HA 1 1
10 14832 1 1 91 GLU HB2 H 8.720 5.387 -7.104 1.00 . A A . 91 GLU HB2 1 1
10 14833 1 1 91 GLU HB3 H 7.412 4.281 -7.515 1.00 . A A . 91 GLU HB3 1 1
10 14834 1 1 91 GLU HG2 H 7.073 7.243 -6.923 1.00 . A A . 91 GLU HG2 1 1
10 14835 1 1 91 GLU HG3 H 7.142 6.525 -8.533 1.00 . A A . 91 GLU HG3 1 1
10 14836 1 1 91 GLU N N 8.072 5.922 -4.615 1.00 . A A . 91 GLU N 1 1
10 14837 1 1 91 GLU O O 9.027 3.050 -5.510 1.00 . A A . 91 GLU O 1 1
10 14838 1 1 91 GLU OE1 O 4.825 5.309 -8.308 1.00 . A A . 91 GLU OE1 1 1
10 14839 1 1 91 GLU OE2 O 4.628 6.629 -6.572 1.00 . A A . 91 GLU OE2 1 1
10 14840 1 1 92 GLY C C 6.892 0.498 -4.646 1.00 . A A . 92 GLY C 1 1
10 14841 1 1 92 GLY CA C 7.545 1.479 -3.683 1.00 . A A . 92 GLY CA 1 1
10 14842 1 1 92 GLY H H 6.516 3.327 -3.664 1.00 . A A . 92 GLY H 1 1
10 14843 1 1 92 GLY HA2 H 8.620 1.311 -3.656 1.00 . A A . 92 GLY HA2 1 1
10 14844 1 1 92 GLY HA3 H 7.147 1.317 -2.691 1.00 . A A . 92 GLY HA3 1 1
10 14845 1 1 92 GLY N N 7.264 2.853 -4.088 1.00 . A A . 92 GLY N 1 1
10 14846 1 1 92 GLY O O 5.718 0.145 -4.463 1.00 . A A . 92 GLY O 1 1
10 14847 1 1 93 GLU C C 6.833 -2.189 -6.147 1.00 . A A . 93 GLU C 1 1
10 14848 1 1 93 GLU CA C 7.145 -0.805 -6.752 1.00 . A A . 93 GLU CA 1 1
10 14849 1 1 93 GLU CB C 8.170 -0.932 -7.915 1.00 . A A . 93 GLU CB 1 1
10 14850 1 1 93 GLU CD C 8.655 -1.807 -10.298 1.00 . A A . 93 GLU CD 1 1
10 14851 1 1 93 GLU CG C 7.673 -1.771 -9.117 1.00 . A A . 93 GLU CG 1 1
10 14852 1 1 93 GLU H H 8.546 0.478 -5.791 1.00 . A A . 93 GLU H 1 1
10 14853 1 1 93 GLU HA H 6.224 -0.377 -7.148 1.00 . A A . 93 GLU HA 1 1
10 14854 1 1 93 GLU HB2 H 8.408 0.061 -8.273 1.00 . A A . 93 GLU HB2 1 1
10 14855 1 1 93 GLU HB3 H 9.076 -1.388 -7.532 1.00 . A A . 93 GLU HB3 1 1
10 14856 1 1 93 GLU HG2 H 7.492 -2.785 -8.778 1.00 . A A . 93 GLU HG2 1 1
10 14857 1 1 93 GLU HG3 H 6.730 -1.356 -9.461 1.00 . A A . 93 GLU HG3 1 1
10 14858 1 1 93 GLU N N 7.636 0.118 -5.709 1.00 . A A . 93 GLU N 1 1
10 14859 1 1 93 GLU O O 7.728 -2.854 -5.607 1.00 . A A . 93 GLU O 1 1
10 14860 1 1 93 GLU OE1 O 8.654 -0.854 -11.109 1.00 . A A . 93 GLU OE1 1 1
10 14861 1 1 93 GLU OE2 O 9.413 -2.792 -10.439 1.00 . A A . 93 GLU OE2 1 1
10 14862 1 1 94 GLY C C 4.064 -3.445 -4.509 1.00 . A A . 94 GLY C 1 1
10 14863 1 1 94 GLY CA C 5.052 -3.808 -5.610 1.00 . A A . 94 GLY CA 1 1
10 14864 1 1 94 GLY H H 4.946 -2.067 -6.796 1.00 . A A . 94 GLY H 1 1
10 14865 1 1 94 GLY HA2 H 4.549 -4.412 -6.352 1.00 . A A . 94 GLY HA2 1 1
10 14866 1 1 94 GLY HA3 H 5.871 -4.385 -5.187 1.00 . A A . 94 GLY HA3 1 1
10 14867 1 1 94 GLY N N 5.564 -2.605 -6.259 1.00 . A A . 94 GLY N 1 1
10 14868 1 1 94 GLY O O 3.205 -2.575 -4.707 1.00 . A A . 94 GLY O 1 1
10 14869 1 1 95 SER C C 4.204 -4.023 -0.895 1.00 . A A . 95 SER C 1 1
10 14870 1 1 95 SER CA C 3.341 -3.842 -2.169 1.00 . A A . 95 SER CA 1 1
10 14871 1 1 95 SER CB C 2.105 -4.787 -2.168 1.00 . A A . 95 SER CB 1 1
10 14872 1 1 95 SER H H 4.875 -4.788 -3.280 1.00 . A A . 95 SER H 1 1
10 14873 1 1 95 SER HA H 2.991 -2.809 -2.214 1.00 . A A . 95 SER HA 1 1
10 14874 1 1 95 SER HB2 H 2.433 -5.813 -2.102 1.00 . A A . 95 SER HB2 1 1
10 14875 1 1 95 SER HB3 H 1.474 -4.558 -1.316 1.00 . A A . 95 SER HB3 1 1
10 14876 1 1 95 SER HG H 1.316 -3.710 -3.610 1.00 . A A . 95 SER HG 1 1
10 14877 1 1 95 SER N N 4.183 -4.100 -3.350 1.00 . A A . 95 SER N 1 1
10 14878 1 1 95 SER O O 4.622 -3.011 -0.288 1.00 . A A . 95 SER O 1 1
10 14879 1 1 95 SER OXT O 4.501 -5.184 -0.526 1.00 . A A . 95 SER OXT 1 1
10 14880 1 1 95 SER OG O 1.334 -4.641 -3.353 1.00 . A A . 95 SER OG 1 1
11 14881 1 1 1 GLN C C 12.273 -16.235 16.741 1.00 . A A . 1 GLN C 1 1
11 14882 1 1 1 GLN CA C 12.775 -16.944 18.010 1.00 . A A . 1 GLN CA 1 1
11 14883 1 1 1 GLN CB C 13.910 -16.142 18.713 1.00 . A A . 1 GLN CB 1 1
11 14884 1 1 1 GLN CD C 12.361 -14.848 20.312 1.00 . A A . 1 GLN CD 1 1
11 14885 1 1 1 GLN CG C 13.502 -14.773 19.289 1.00 . A A . 1 GLN CG 1 1
11 14886 1 1 1 GLN H1 H 14.035 -18.232 16.958 1.00 . A A . 1 GLN H1 1 1
11 14887 1 1 1 GLN H2 H 12.490 -18.858 17.244 1.00 . A A . 1 GLN H2 1 1
11 14888 1 1 1 GLN H3 H 13.616 -18.786 18.501 1.00 . A A . 1 GLN H3 1 1
11 14889 1 1 1 GLN HA H 11.943 -17.062 18.695 1.00 . A A . 1 GLN HA 1 1
11 14890 1 1 1 GLN HB2 H 14.295 -16.742 19.529 1.00 . A A . 1 GLN HB2 1 1
11 14891 1 1 1 GLN HB3 H 14.716 -15.984 18.001 1.00 . A A . 1 GLN HB3 1 1
11 14892 1 1 1 GLN HE21 H 13.643 -15.123 21.810 1.00 . A A . 1 GLN HE21 1 1
11 14893 1 1 1 GLN HE22 H 11.970 -15.082 22.249 1.00 . A A . 1 GLN HE22 1 1
11 14894 1 1 1 GLN HG2 H 14.366 -14.321 19.770 1.00 . A A . 1 GLN HG2 1 1
11 14895 1 1 1 GLN HG3 H 13.190 -14.133 18.468 1.00 . A A . 1 GLN HG3 1 1
11 14896 1 1 1 GLN N N 13.263 -18.300 17.656 1.00 . A A . 1 GLN N 1 1
11 14897 1 1 1 GLN NE2 N 12.690 -15.042 21.582 1.00 . A A . 1 GLN NE2 1 1
11 14898 1 1 1 GLN O O 12.649 -16.627 15.628 1.00 . A A . 1 GLN O 1 1
11 14899 1 1 1 GLN OE1 O 11.186 -14.753 19.956 1.00 . A A . 1 GLN OE1 1 1
11 14900 1 1 2 GLY C C 12.051 -13.679 15.082 1.00 . A A . 2 GLY C 1 1
11 14901 1 1 2 GLY CA C 10.918 -14.413 15.791 1.00 . A A . 2 GLY CA 1 1
11 14902 1 1 2 GLY H H 11.069 -15.028 17.814 1.00 . A A . 2 GLY H 1 1
11 14903 1 1 2 GLY HA2 H 10.406 -15.058 15.085 1.00 . A A . 2 GLY HA2 1 1
11 14904 1 1 2 GLY HA3 H 10.212 -13.688 16.168 1.00 . A A . 2 GLY HA3 1 1
11 14905 1 1 2 GLY N N 11.398 -15.225 16.910 1.00 . A A . 2 GLY N 1 1
11 14906 1 1 2 GLY O O 12.515 -12.639 15.566 1.00 . A A . 2 GLY O 1 1
11 14907 1 1 3 HIS C C 13.276 -12.329 12.604 1.00 . A A . 3 HIS C 1 1
11 14908 1 1 3 HIS CA C 13.642 -13.716 13.169 1.00 . A A . 3 HIS CA 1 1
11 14909 1 1 3 HIS CB C 14.037 -14.687 12.013 1.00 . A A . 3 HIS CB 1 1
11 14910 1 1 3 HIS CD2 C 16.520 -14.759 11.178 1.00 . A A . 3 HIS CD2 1 1
11 14911 1 1 3 HIS CE1 C 16.467 -13.032 9.837 1.00 . A A . 3 HIS CE1 1 1
11 14912 1 1 3 HIS CG C 15.256 -14.261 11.210 1.00 . A A . 3 HIS CG 1 1
11 14913 1 1 3 HIS H H 12.084 -15.080 13.644 1.00 . A A . 3 HIS H 1 1
11 14914 1 1 3 HIS HA H 14.490 -13.614 13.843 1.00 . A A . 3 HIS HA 1 1
11 14915 1 1 3 HIS HB2 H 14.242 -15.667 12.430 1.00 . A A . 3 HIS HB2 1 1
11 14916 1 1 3 HIS HB3 H 13.203 -14.776 11.321 1.00 . A A . 3 HIS HB3 1 1
11 14917 1 1 3 HIS HD1 H 14.493 -12.609 10.133 1.00 . A A . 3 HIS HD1 1 1
11 14918 1 1 3 HIS HD2 H 16.885 -15.623 11.720 1.00 . A A . 3 HIS HD2 1 1
11 14919 1 1 3 HIS HE1 H 16.765 -12.260 9.142 1.00 . A A . 3 HIS HE1 1 1
11 14920 1 1 3 HIS HE2 H 18.133 -14.204 9.959 1.00 . A A . 3 HIS HE2 1 1
11 14921 1 1 3 HIS N N 12.520 -14.257 13.955 1.00 . A A . 3 HIS N 1 1
11 14922 1 1 3 HIS ND1 N 15.267 -13.175 10.353 1.00 . A A . 3 HIS ND1 1 1
11 14923 1 1 3 HIS NE2 N 17.247 -13.979 10.314 1.00 . A A . 3 HIS NE2 1 1
11 14924 1 1 3 HIS O O 12.527 -12.223 11.624 1.00 . A A . 3 HIS O 1 1
11 14925 1 1 4 MET C C 14.705 -9.577 11.791 1.00 . A A . 4 MET C 1 1
11 14926 1 1 4 MET CA C 13.616 -9.897 12.821 1.00 . A A . 4 MET CA 1 1
11 14927 1 1 4 MET CB C 13.680 -8.935 14.045 1.00 . A A . 4 MET CB 1 1
11 14928 1 1 4 MET CE C 14.277 -8.584 17.283 1.00 . A A . 4 MET CE 1 1
11 14929 1 1 4 MET CG C 12.585 -9.184 15.104 1.00 . A A . 4 MET CG 1 1
11 14930 1 1 4 MET H H 14.308 -11.451 14.072 1.00 . A A . 4 MET H 1 1
11 14931 1 1 4 MET HA H 12.638 -9.799 12.346 1.00 . A A . 4 MET HA 1 1
11 14932 1 1 4 MET HB2 H 14.645 -9.044 14.531 1.00 . A A . 4 MET HB2 1 1
11 14933 1 1 4 MET HB3 H 13.584 -7.913 13.696 1.00 . A A . 4 MET HB3 1 1
11 14934 1 1 4 MET HE1 H 14.244 -9.634 17.545 1.00 . A A . 4 MET HE1 1 1
11 14935 1 1 4 MET HE2 H 14.456 -8.001 18.175 1.00 . A A . 4 MET HE2 1 1
11 14936 1 1 4 MET HE3 H 15.085 -8.418 16.581 1.00 . A A . 4 MET HE3 1 1
11 14937 1 1 4 MET HG2 H 11.617 -9.024 14.649 1.00 . A A . 4 MET HG2 1 1
11 14938 1 1 4 MET HG3 H 12.651 -10.214 15.441 1.00 . A A . 4 MET HG3 1 1
11 14939 1 1 4 MET N N 13.784 -11.281 13.261 1.00 . A A . 4 MET N 1 1
11 14940 1 1 4 MET O O 15.884 -9.461 12.147 1.00 . A A . 4 MET O 1 1
11 14941 1 1 4 MET SD S 12.714 -8.087 16.544 1.00 . A A . 4 MET SD 1 1
11 14942 1 1 5 ASP C C 15.616 -7.664 9.493 1.00 . A A . 5 ASP C 1 1
11 14943 1 1 5 ASP CA C 15.220 -9.150 9.404 1.00 . A A . 5 ASP CA 1 1
11 14944 1 1 5 ASP CB C 14.601 -9.490 8.012 1.00 . A A . 5 ASP CB 1 1
11 14945 1 1 5 ASP CG C 14.566 -11.002 7.719 1.00 . A A . 5 ASP CG 1 1
11 14946 1 1 5 ASP H H 13.375 -9.698 10.290 1.00 . A A . 5 ASP H 1 1
11 14947 1 1 5 ASP HA H 16.121 -9.749 9.525 1.00 . A A . 5 ASP HA 1 1
11 14948 1 1 5 ASP HB2 H 13.586 -9.110 7.972 1.00 . A A . 5 ASP HB2 1 1
11 14949 1 1 5 ASP HB3 H 15.179 -9.001 7.234 1.00 . A A . 5 ASP HB3 1 1
11 14950 1 1 5 ASP N N 14.309 -9.503 10.505 1.00 . A A . 5 ASP N 1 1
11 14951 1 1 5 ASP O O 14.973 -6.789 8.900 1.00 . A A . 5 ASP O 1 1
11 14952 1 1 5 ASP OD1 O 13.697 -11.706 8.275 1.00 . A A . 5 ASP OD1 1 1
11 14953 1 1 5 ASP OD2 O 15.421 -11.502 6.949 1.00 . A A . 5 ASP OD2 1 1
11 14954 1 1 6 LEU C C 18.301 -6.019 9.149 1.00 . A A . 6 LEU C 1 1
11 14955 1 1 6 LEU CA C 17.339 -6.098 10.359 1.00 . A A . 6 LEU CA 1 1
11 14956 1 1 6 LEU CB C 18.118 -5.946 11.702 1.00 . A A . 6 LEU CB 1 1
11 14957 1 1 6 LEU CD1 C 18.183 -6.060 14.275 1.00 . A A . 6 LEU CD1 1 1
11 14958 1 1 6 LEU CD2 C 15.949 -5.721 13.092 1.00 . A A . 6 LEU CD2 1 1
11 14959 1 1 6 LEU CG C 17.352 -6.366 13.008 1.00 . A A . 6 LEU CG 1 1
11 14960 1 1 6 LEU H H 16.939 -8.106 10.931 1.00 . A A . 6 LEU H 1 1
11 14961 1 1 6 LEU HA H 16.595 -5.308 10.279 1.00 . A A . 6 LEU HA 1 1
11 14962 1 1 6 LEU HB2 H 19.023 -6.548 11.640 1.00 . A A . 6 LEU HB2 1 1
11 14963 1 1 6 LEU HB3 H 18.413 -4.908 11.801 1.00 . A A . 6 LEU HB3 1 1
11 14964 1 1 6 LEU HD11 H 17.657 -6.413 15.151 1.00 . A A . 6 LEU HD11 1 1
11 14965 1 1 6 LEU HD12 H 18.345 -4.991 14.363 1.00 . A A . 6 LEU HD12 1 1
11 14966 1 1 6 LEU HD13 H 19.140 -6.558 14.211 1.00 . A A . 6 LEU HD13 1 1
11 14967 1 1 6 LEU HD21 H 15.450 -6.052 13.992 1.00 . A A . 6 LEU HD21 1 1
11 14968 1 1 6 LEU HD22 H 15.360 -6.019 12.236 1.00 . A A . 6 LEU HD22 1 1
11 14969 1 1 6 LEU HD23 H 16.036 -4.643 13.108 1.00 . A A . 6 LEU HD23 1 1
11 14970 1 1 6 LEU HG H 17.206 -7.445 12.983 1.00 . A A . 6 LEU HG 1 1
11 14971 1 1 6 LEU N N 16.641 -7.399 10.318 1.00 . A A . 6 LEU N 1 1
11 14972 1 1 6 LEU O O 18.758 -4.944 8.746 1.00 . A A . 6 LEU O 1 1
11 14973 1 1 7 ILE C C 18.471 -7.202 6.152 1.00 . A A . 7 ILE C 1 1
11 14974 1 1 7 ILE CA C 19.359 -7.433 7.390 1.00 . A A . 7 ILE CA 1 1
11 14975 1 1 7 ILE CB C 19.912 -8.911 7.378 1.00 . A A . 7 ILE CB 1 1
11 14976 1 1 7 ILE CD1 C 19.136 -11.410 7.231 1.00 . A A . 7 ILE CD1 1 1
11 14977 1 1 7 ILE CG1 C 18.730 -9.950 7.320 1.00 . A A . 7 ILE CG1 1 1
11 14978 1 1 7 ILE CG2 C 20.816 -9.149 8.620 1.00 . A A . 7 ILE CG2 1 1
11 14979 1 1 7 ILE H H 18.262 -8.004 9.080 1.00 . A A . 7 ILE H 1 1
11 14980 1 1 7 ILE HA H 20.198 -6.744 7.369 1.00 . A A . 7 ILE HA 1 1
11 14981 1 1 7 ILE HB H 20.534 -9.030 6.490 1.00 . A A . 7 ILE HB 1 1
11 14982 1 1 7 ILE HD11 H 19.730 -11.572 6.341 1.00 . A A . 7 ILE HD11 1 1
11 14983 1 1 7 ILE HD12 H 18.249 -12.028 7.183 1.00 . A A . 7 ILE HD12 1 1
11 14984 1 1 7 ILE HD13 H 19.712 -11.682 8.104 1.00 . A A . 7 ILE HD13 1 1
11 14985 1 1 7 ILE HG12 H 18.118 -9.843 8.206 1.00 . A A . 7 ILE HG12 1 1
11 14986 1 1 7 ILE HG13 H 18.113 -9.733 6.452 1.00 . A A . 7 ILE HG13 1 1
11 14987 1 1 7 ILE HG21 H 21.655 -8.461 8.601 1.00 . A A . 7 ILE HG21 1 1
11 14988 1 1 7 ILE HG22 H 21.192 -10.161 8.615 1.00 . A A . 7 ILE HG22 1 1
11 14989 1 1 7 ILE HG23 H 20.246 -8.987 9.526 1.00 . A A . 7 ILE HG23 1 1
11 14990 1 1 7 ILE N N 18.594 -7.213 8.614 1.00 . A A . 7 ILE N 1 1
11 14991 1 1 7 ILE O O 17.236 -7.293 6.240 1.00 . A A . 7 ILE O 1 1
11 14992 1 1 8 CYS C C 18.137 -8.184 3.129 1.00 . A A . 8 CYS C 1 1
11 14993 1 1 8 CYS CA C 18.405 -6.787 3.719 1.00 . A A . 8 CYS CA 1 1
11 14994 1 1 8 CYS CB C 19.242 -5.939 2.737 1.00 . A A . 8 CYS CB 1 1
11 14995 1 1 8 CYS H H 20.075 -6.784 5.029 1.00 . A A . 8 CYS H 1 1
11 14996 1 1 8 CYS HA H 17.454 -6.289 3.893 1.00 . A A . 8 CYS HA 1 1
11 14997 1 1 8 CYS HB2 H 18.709 -5.846 1.800 1.00 . A A . 8 CYS HB2 1 1
11 14998 1 1 8 CYS HB3 H 19.385 -4.951 3.154 1.00 . A A . 8 CYS HB3 1 1
11 14999 1 1 8 CYS HG H 21.509 -5.746 1.583 1.00 . A A . 8 CYS HG 1 1
11 15000 1 1 8 CYS N N 19.104 -6.910 5.009 1.00 . A A . 8 CYS N 1 1
11 15001 1 1 8 CYS O O 17.076 -8.423 2.533 1.00 . A A . 8 CYS O 1 1
11 15002 1 1 8 CYS SG S 20.881 -6.612 2.364 1.00 . A A . 8 CYS SG 1 1
11 15003 1 1 9 MET C C 20.146 -11.349 3.430 1.00 . A A . 9 MET C 1 1
11 15004 1 1 9 MET CA C 19.076 -10.458 2.746 1.00 . A A . 9 MET CA 1 1
11 15005 1 1 9 MET CB C 19.314 -10.358 1.197 1.00 . A A . 9 MET CB 1 1
11 15006 1 1 9 MET CE C 17.919 -10.420 -1.784 1.00 . A A . 9 MET CE 1 1
11 15007 1 1 9 MET CG C 19.133 -11.666 0.416 1.00 . A A . 9 MET CG 1 1
11 15008 1 1 9 MET H H 19.869 -8.858 3.902 1.00 . A A . 9 MET H 1 1
11 15009 1 1 9 MET HA H 18.097 -10.887 2.936 1.00 . A A . 9 MET HA 1 1
11 15010 1 1 9 MET HB2 H 18.618 -9.634 0.789 1.00 . A A . 9 MET HB2 1 1
11 15011 1 1 9 MET HB3 H 20.321 -9.993 1.021 1.00 . A A . 9 MET HB3 1 1
11 15012 1 1 9 MET HE1 H 17.906 -10.242 -2.850 1.00 . A A . 9 MET HE1 1 1
11 15013 1 1 9 MET HE2 H 18.031 -9.479 -1.264 1.00 . A A . 9 MET HE2 1 1
11 15014 1 1 9 MET HE3 H 16.993 -10.889 -1.487 1.00 . A A . 9 MET HE3 1 1
11 15015 1 1 9 MET HG2 H 19.878 -12.372 0.746 1.00 . A A . 9 MET HG2 1 1
11 15016 1 1 9 MET HG3 H 18.149 -12.068 0.634 1.00 . A A . 9 MET HG3 1 1
11 15017 1 1 9 MET N N 19.106 -9.102 3.331 1.00 . A A . 9 MET N 1 1
11 15018 1 1 9 MET O O 21.012 -10.841 4.158 1.00 . A A . 9 MET O 1 1
11 15019 1 1 9 MET SD S 19.289 -11.492 -1.377 1.00 . A A . 9 MET SD 1 1
11 15020 1 1 10 TYR C C 22.199 -13.699 2.576 1.00 . A A . 10 TYR C 1 1
11 15021 1 1 10 TYR CA C 21.099 -13.636 3.653 1.00 . A A . 10 TYR CA 1 1
11 15022 1 1 10 TYR CB C 20.499 -15.046 3.881 1.00 . A A . 10 TYR CB 1 1
11 15023 1 1 10 TYR CD1 C 19.571 -15.100 6.264 1.00 . A A . 10 TYR CD1 1 1
11 15024 1 1 10 TYR CD2 C 18.004 -15.090 4.456 1.00 . A A . 10 TYR CD2 1 1
11 15025 1 1 10 TYR CE1 C 18.526 -15.130 7.167 1.00 . A A . 10 TYR CE1 1 1
11 15026 1 1 10 TYR CE2 C 16.960 -15.121 5.360 1.00 . A A . 10 TYR CE2 1 1
11 15027 1 1 10 TYR CG C 19.336 -15.081 4.887 1.00 . A A . 10 TYR CG 1 1
11 15028 1 1 10 TYR CZ C 17.227 -15.141 6.712 1.00 . A A . 10 TYR CZ 1 1
11 15029 1 1 10 TYR H H 19.240 -13.033 2.808 1.00 . A A . 10 TYR H 1 1
11 15030 1 1 10 TYR HA H 21.534 -13.282 4.584 1.00 . A A . 10 TYR HA 1 1
11 15031 1 1 10 TYR HB2 H 20.135 -15.436 2.934 1.00 . A A . 10 TYR HB2 1 1
11 15032 1 1 10 TYR HB3 H 21.276 -15.709 4.248 1.00 . A A . 10 TYR HB3 1 1
11 15033 1 1 10 TYR HD1 H 20.594 -15.087 6.628 1.00 . A A . 10 TYR HD1 1 1
11 15034 1 1 10 TYR HD2 H 17.796 -15.075 3.393 1.00 . A A . 10 TYR HD2 1 1
11 15035 1 1 10 TYR HE1 H 18.731 -15.146 8.231 1.00 . A A . 10 TYR HE1 1 1
11 15036 1 1 10 TYR HE2 H 15.940 -15.129 5.005 1.00 . A A . 10 TYR HE2 1 1
11 15037 1 1 10 TYR HH H 15.577 -15.885 7.371 1.00 . A A . 10 TYR HH 1 1
11 15038 1 1 10 TYR N N 20.049 -12.681 3.239 1.00 . A A . 10 TYR N 1 1
11 15039 1 1 10 TYR O O 21.951 -13.390 1.414 1.00 . A A . 10 TYR O 1 1
11 15040 1 1 10 TYR OH O 16.184 -15.179 7.610 1.00 . A A . 10 TYR OH 1 1
11 15041 1 1 11 VAL C C 25.095 -15.689 2.132 1.00 . A A . 11 VAL C 1 1
11 15042 1 1 11 VAL CA C 24.574 -14.253 2.073 1.00 . A A . 11 VAL CA 1 1
11 15043 1 1 11 VAL CB C 25.733 -13.249 2.417 1.00 . A A . 11 VAL CB 1 1
11 15044 1 1 11 VAL CG1 C 27.007 -13.490 1.561 1.00 . A A . 11 VAL CG1 1 1
11 15045 1 1 11 VAL CG2 C 25.246 -11.803 2.254 1.00 . A A . 11 VAL CG2 1 1
11 15046 1 1 11 VAL H H 23.539 -14.307 3.918 1.00 . A A . 11 VAL H 1 1
11 15047 1 1 11 VAL HA H 24.239 -14.046 1.057 1.00 . A A . 11 VAL HA 1 1
11 15048 1 1 11 VAL HB H 26.003 -13.392 3.459 1.00 . A A . 11 VAL HB 1 1
11 15049 1 1 11 VAL HG11 H 27.774 -12.772 1.835 1.00 . A A . 11 VAL HG11 1 1
11 15050 1 1 11 VAL HG12 H 26.773 -13.377 0.512 1.00 . A A . 11 VAL HG12 1 1
11 15051 1 1 11 VAL HG13 H 27.382 -14.492 1.736 1.00 . A A . 11 VAL HG13 1 1
11 15052 1 1 11 VAL HG21 H 24.951 -11.626 1.227 1.00 . A A . 11 VAL HG21 1 1
11 15053 1 1 11 VAL HG22 H 26.040 -11.118 2.517 1.00 . A A . 11 VAL HG22 1 1
11 15054 1 1 11 VAL HG23 H 24.396 -11.624 2.903 1.00 . A A . 11 VAL HG23 1 1
11 15055 1 1 11 VAL N N 23.416 -14.099 2.977 1.00 . A A . 11 VAL N 1 1
11 15056 1 1 11 VAL O O 25.314 -16.242 3.213 1.00 . A A . 11 VAL O 1 1
11 15057 1 1 12 PHE C C 27.085 -17.516 -0.100 1.00 . A A . 12 PHE C 1 1
11 15058 1 1 12 PHE CA C 25.814 -17.621 0.757 1.00 . A A . 12 PHE CA 1 1
11 15059 1 1 12 PHE CB C 24.759 -18.546 0.076 1.00 . A A . 12 PHE CB 1 1
11 15060 1 1 12 PHE CD1 C 22.629 -17.981 1.357 1.00 . A A . 12 PHE CD1 1 1
11 15061 1 1 12 PHE CD2 C 23.418 -20.238 1.439 1.00 . A A . 12 PHE CD2 1 1
11 15062 1 1 12 PHE CE1 C 21.569 -18.325 2.177 1.00 . A A . 12 PHE CE1 1 1
11 15063 1 1 12 PHE CE2 C 22.355 -20.579 2.254 1.00 . A A . 12 PHE CE2 1 1
11 15064 1 1 12 PHE CG C 23.577 -18.928 0.974 1.00 . A A . 12 PHE CG 1 1
11 15065 1 1 12 PHE CZ C 21.432 -19.623 2.623 1.00 . A A . 12 PHE CZ 1 1
11 15066 1 1 12 PHE H H 25.011 -15.783 0.149 1.00 . A A . 12 PHE H 1 1
11 15067 1 1 12 PHE HA H 26.078 -18.036 1.731 1.00 . A A . 12 PHE HA 1 1
11 15068 1 1 12 PHE HB2 H 24.360 -18.043 -0.798 1.00 . A A . 12 PHE HB2 1 1
11 15069 1 1 12 PHE HB3 H 25.245 -19.461 -0.249 1.00 . A A . 12 PHE HB3 1 1
11 15070 1 1 12 PHE HD1 H 22.728 -16.960 1.010 1.00 . A A . 12 PHE HD1 1 1
11 15071 1 1 12 PHE HD2 H 24.138 -20.996 1.152 1.00 . A A . 12 PHE HD2 1 1
11 15072 1 1 12 PHE HE1 H 20.840 -17.575 2.467 1.00 . A A . 12 PHE HE1 1 1
11 15073 1 1 12 PHE HE2 H 22.245 -21.596 2.608 1.00 . A A . 12 PHE HE2 1 1
11 15074 1 1 12 PHE HZ H 20.601 -19.890 3.267 1.00 . A A . 12 PHE HZ 1 1
11 15075 1 1 12 PHE N N 25.265 -16.282 0.947 1.00 . A A . 12 PHE N 1 1
11 15076 1 1 12 PHE O O 27.035 -17.004 -1.215 1.00 . A A . 12 PHE O 1 1
11 15077 1 1 13 LYS C C 29.489 -19.219 -1.256 1.00 . A A . 13 LYS C 1 1
11 15078 1 1 13 LYS CA C 29.498 -18.009 -0.306 1.00 . A A . 13 LYS CA 1 1
11 15079 1 1 13 LYS CB C 30.699 -18.018 0.683 1.00 . A A . 13 LYS CB 1 1
11 15080 1 1 13 LYS CD C 33.213 -17.634 1.053 1.00 . A A . 13 LYS CD 1 1
11 15081 1 1 13 LYS CE C 34.627 -17.740 0.460 1.00 . A A . 13 LYS CE 1 1
11 15082 1 1 13 LYS CG C 32.095 -17.938 0.025 1.00 . A A . 13 LYS CG 1 1
11 15083 1 1 13 LYS H H 28.213 -18.329 1.348 1.00 . A A . 13 LYS H 1 1
11 15084 1 1 13 LYS HA H 29.555 -17.099 -0.904 1.00 . A A . 13 LYS HA 1 1
11 15085 1 1 13 LYS HB2 H 30.593 -17.166 1.348 1.00 . A A . 13 LYS HB2 1 1
11 15086 1 1 13 LYS HB3 H 30.655 -18.922 1.282 1.00 . A A . 13 LYS HB3 1 1
11 15087 1 1 13 LYS HD2 H 33.075 -16.629 1.435 1.00 . A A . 13 LYS HD2 1 1
11 15088 1 1 13 LYS HD3 H 33.132 -18.336 1.878 1.00 . A A . 13 LYS HD3 1 1
11 15089 1 1 13 LYS HE2 H 34.672 -17.183 -0.468 1.00 . A A . 13 LYS HE2 1 1
11 15090 1 1 13 LYS HE3 H 35.337 -17.315 1.161 1.00 . A A . 13 LYS HE3 1 1
11 15091 1 1 13 LYS HG2 H 32.308 -18.885 -0.462 1.00 . A A . 13 LYS HG2 1 1
11 15092 1 1 13 LYS HG3 H 32.084 -17.150 -0.723 1.00 . A A . 13 LYS HG3 1 1
11 15093 1 1 13 LYS HZ1 H 35.047 -19.687 1.087 1.00 . A A . 13 LYS HZ1 1 1
11 15094 1 1 13 LYS HZ2 H 35.943 -19.192 -0.255 1.00 . A A . 13 LYS HZ2 1 1
11 15095 1 1 13 LYS HZ3 H 34.315 -19.605 -0.436 1.00 . A A . 13 LYS HZ3 1 1
11 15096 1 1 13 LYS N N 28.228 -17.979 0.434 1.00 . A A . 13 LYS N 1 1
11 15097 1 1 13 LYS NZ N 35.009 -19.154 0.193 1.00 . A A . 13 LYS NZ 1 1
11 15098 1 1 13 LYS O O 29.903 -20.329 -0.897 1.00 . A A . 13 LYS O 1 1
11 15099 1 1 14 GLY C C 27.644 -21.000 -3.050 1.00 . A A . 14 GLY C 1 1
11 15100 1 1 14 GLY CA C 28.733 -20.017 -3.451 1.00 . A A . 14 GLY CA 1 1
11 15101 1 1 14 GLY H H 28.616 -18.072 -2.646 1.00 . A A . 14 GLY H 1 1
11 15102 1 1 14 GLY HA2 H 28.454 -19.540 -4.383 1.00 . A A . 14 GLY HA2 1 1
11 15103 1 1 14 GLY HA3 H 29.665 -20.548 -3.607 1.00 . A A . 14 GLY HA3 1 1
11 15104 1 1 14 GLY N N 28.923 -18.983 -2.451 1.00 . A A . 14 GLY N 1 1
11 15105 1 1 14 GLY O O 26.451 -20.728 -3.247 1.00 . A A . 14 GLY O 1 1
11 15106 1 1 15 GLU C C 26.940 -23.280 -0.548 1.00 . A A . 15 GLU C 1 1
11 15107 1 1 15 GLU CA C 27.157 -23.234 -2.075 1.00 . A A . 15 GLU CA 1 1
11 15108 1 1 15 GLU CB C 27.706 -24.591 -2.604 1.00 . A A . 15 GLU CB 1 1
11 15109 1 1 15 GLU CD C 29.628 -26.302 -2.675 1.00 . A A . 15 GLU CD 1 1
11 15110 1 1 15 GLU CG C 29.135 -24.946 -2.139 1.00 . A A . 15 GLU CG 1 1
11 15111 1 1 15 GLU H H 29.013 -22.224 -2.263 1.00 . A A . 15 GLU H 1 1
11 15112 1 1 15 GLU HA H 26.190 -23.055 -2.543 1.00 . A A . 15 GLU HA 1 1
11 15113 1 1 15 GLU HB2 H 27.040 -25.390 -2.283 1.00 . A A . 15 GLU HB2 1 1
11 15114 1 1 15 GLU HB3 H 27.702 -24.564 -3.690 1.00 . A A . 15 GLU HB3 1 1
11 15115 1 1 15 GLU HG2 H 29.815 -24.168 -2.478 1.00 . A A . 15 GLU HG2 1 1
11 15116 1 1 15 GLU HG3 H 29.152 -24.968 -1.052 1.00 . A A . 15 GLU HG3 1 1
11 15117 1 1 15 GLU N N 28.061 -22.133 -2.462 1.00 . A A . 15 GLU N 1 1
11 15118 1 1 15 GLU O O 25.967 -23.877 -0.078 1.00 . A A . 15 GLU O 1 1
11 15119 1 1 15 GLU OE1 O 30.188 -26.345 -3.786 1.00 . A A . 15 GLU OE1 1 1
11 15120 1 1 15 GLU OE2 O 29.461 -27.327 -1.982 1.00 . A A . 15 GLU OE2 1 1
11 15121 1 1 16 GLU C C 27.110 -21.315 2.190 1.00 . A A . 16 GLU C 1 1
11 15122 1 1 16 GLU CA C 27.763 -22.619 1.705 1.00 . A A . 16 GLU CA 1 1
11 15123 1 1 16 GLU CB C 29.179 -22.757 2.334 1.00 . A A . 16 GLU CB 1 1
11 15124 1 1 16 GLU CD C 31.488 -21.700 2.709 1.00 . A A . 16 GLU CD 1 1
11 15125 1 1 16 GLU CG C 30.141 -21.610 1.987 1.00 . A A . 16 GLU CG 1 1
11 15126 1 1 16 GLU H H 28.566 -22.139 -0.213 1.00 . A A . 16 GLU H 1 1
11 15127 1 1 16 GLU HA H 27.152 -23.458 2.028 1.00 . A A . 16 GLU HA 1 1
11 15128 1 1 16 GLU HB2 H 29.077 -22.800 3.415 1.00 . A A . 16 GLU HB2 1 1
11 15129 1 1 16 GLU HB3 H 29.623 -23.689 1.995 1.00 . A A . 16 GLU HB3 1 1
11 15130 1 1 16 GLU HG2 H 30.320 -21.620 0.914 1.00 . A A . 16 GLU HG2 1 1
11 15131 1 1 16 GLU HG3 H 29.660 -20.667 2.243 1.00 . A A . 16 GLU HG3 1 1
11 15132 1 1 16 GLU N N 27.840 -22.637 0.223 1.00 . A A . 16 GLU N 1 1
11 15133 1 1 16 GLU O O 27.141 -20.315 1.481 1.00 . A A . 16 GLU O 1 1
11 15134 1 1 16 GLU OE1 O 32.350 -22.489 2.269 1.00 . A A . 16 GLU OE1 1 1
11 15135 1 1 16 GLU OE2 O 31.694 -20.980 3.710 1.00 . A A . 16 GLU OE2 1 1
11 15136 1 1 17 SER C C 27.141 -19.353 4.710 1.00 . A A . 17 SER C 1 1
11 15137 1 1 17 SER CA C 25.989 -20.125 4.045 1.00 . A A . 17 SER CA 1 1
11 15138 1 1 17 SER CB C 24.900 -20.501 5.077 1.00 . A A . 17 SER CB 1 1
11 15139 1 1 17 SER H H 26.474 -22.179 3.884 1.00 . A A . 17 SER H 1 1
11 15140 1 1 17 SER HA H 25.541 -19.504 3.270 1.00 . A A . 17 SER HA 1 1
11 15141 1 1 17 SER HB2 H 24.159 -21.131 4.603 1.00 . A A . 17 SER HB2 1 1
11 15142 1 1 17 SER HB3 H 25.348 -21.041 5.902 1.00 . A A . 17 SER HB3 1 1
11 15143 1 1 17 SER HG H 24.242 -19.379 6.549 1.00 . A A . 17 SER HG 1 1
11 15144 1 1 17 SER N N 26.531 -21.331 3.403 1.00 . A A . 17 SER N 1 1
11 15145 1 1 17 SER O O 27.834 -19.890 5.585 1.00 . A A . 17 SER O 1 1
11 15146 1 1 17 SER OG O 24.240 -19.349 5.586 1.00 . A A . 17 SER OG 1 1
11 15147 1 1 18 PHE C C 28.102 -16.384 5.883 1.00 . A A . 18 PHE C 1 1
11 15148 1 1 18 PHE CA C 28.488 -17.274 4.691 1.00 . A A . 18 PHE CA 1 1
11 15149 1 1 18 PHE CB C 28.958 -16.406 3.496 1.00 . A A . 18 PHE CB 1 1
11 15150 1 1 18 PHE CD1 C 31.415 -16.244 4.109 1.00 . A A . 18 PHE CD1 1 1
11 15151 1 1 18 PHE CD2 C 30.245 -14.208 3.649 1.00 . A A . 18 PHE CD2 1 1
11 15152 1 1 18 PHE CE1 C 32.572 -15.527 4.346 1.00 . A A . 18 PHE CE1 1 1
11 15153 1 1 18 PHE CE2 C 31.405 -13.495 3.884 1.00 . A A . 18 PHE CE2 1 1
11 15154 1 1 18 PHE CG C 30.229 -15.600 3.755 1.00 . A A . 18 PHE CG 1 1
11 15155 1 1 18 PHE CZ C 32.564 -14.156 4.233 1.00 . A A . 18 PHE CZ 1 1
11 15156 1 1 18 PHE H H 26.703 -17.720 3.640 1.00 . A A . 18 PHE H 1 1
11 15157 1 1 18 PHE HA H 29.302 -17.932 4.985 1.00 . A A . 18 PHE HA 1 1
11 15158 1 1 18 PHE HB2 H 29.152 -17.053 2.649 1.00 . A A . 18 PHE HB2 1 1
11 15159 1 1 18 PHE HB3 H 28.164 -15.717 3.223 1.00 . A A . 18 PHE HB3 1 1
11 15160 1 1 18 PHE HD1 H 31.427 -17.323 4.199 1.00 . A A . 18 PHE HD1 1 1
11 15161 1 1 18 PHE HD2 H 29.337 -13.681 3.375 1.00 . A A . 18 PHE HD2 1 1
11 15162 1 1 18 PHE HE1 H 33.484 -16.042 4.624 1.00 . A A . 18 PHE HE1 1 1
11 15163 1 1 18 PHE HE2 H 31.403 -12.415 3.798 1.00 . A A . 18 PHE HE2 1 1
11 15164 1 1 18 PHE HZ H 33.472 -13.591 4.418 1.00 . A A . 18 PHE HZ 1 1
11 15165 1 1 18 PHE N N 27.348 -18.102 4.267 1.00 . A A . 18 PHE N 1 1
11 15166 1 1 18 PHE O O 28.744 -16.422 6.941 1.00 . A A . 18 PHE O 1 1
11 15167 1 1 19 GLY C C 25.255 -14.020 6.252 1.00 . A A . 19 GLY C 1 1
11 15168 1 1 19 GLY CA C 26.574 -14.626 6.666 1.00 . A A . 19 GLY CA 1 1
11 15169 1 1 19 GLY H H 26.547 -15.685 4.841 1.00 . A A . 19 GLY H 1 1
11 15170 1 1 19 GLY HA2 H 26.446 -15.116 7.623 1.00 . A A . 19 GLY HA2 1 1
11 15171 1 1 19 GLY HA3 H 27.309 -13.837 6.766 1.00 . A A . 19 GLY HA3 1 1
11 15172 1 1 19 GLY N N 27.041 -15.595 5.682 1.00 . A A . 19 GLY N 1 1
11 15173 1 1 19 GLY O O 24.460 -14.677 5.585 1.00 . A A . 19 GLY O 1 1
11 15174 1 1 20 GLU C C 24.139 -10.588 5.944 1.00 . A A . 20 GLU C 1 1
11 15175 1 1 20 GLU CA C 23.770 -12.034 6.336 1.00 . A A . 20 GLU CA 1 1
11 15176 1 1 20 GLU CB C 22.753 -11.988 7.520 1.00 . A A . 20 GLU CB 1 1
11 15177 1 1 20 GLU CD C 23.389 -13.831 9.224 1.00 . A A . 20 GLU CD 1 1
11 15178 1 1 20 GLU CG C 22.365 -13.332 8.191 1.00 . A A . 20 GLU CG 1 1
11 15179 1 1 20 GLU H H 25.649 -12.340 7.266 1.00 . A A . 20 GLU H 1 1
11 15180 1 1 20 GLU HA H 23.302 -12.521 5.486 1.00 . A A . 20 GLU HA 1 1
11 15181 1 1 20 GLU HB2 H 23.159 -11.347 8.293 1.00 . A A . 20 GLU HB2 1 1
11 15182 1 1 20 GLU HB3 H 21.838 -11.523 7.156 1.00 . A A . 20 GLU HB3 1 1
11 15183 1 1 20 GLU HG2 H 21.417 -13.202 8.702 1.00 . A A . 20 GLU HG2 1 1
11 15184 1 1 20 GLU HG3 H 22.239 -14.085 7.416 1.00 . A A . 20 GLU HG3 1 1
11 15185 1 1 20 GLU N N 24.996 -12.776 6.684 1.00 . A A . 20 GLU N 1 1
11 15186 1 1 20 GLU O O 24.748 -9.877 6.746 1.00 . A A . 20 GLU O 1 1
11 15187 1 1 20 GLU OE1 O 23.632 -13.108 10.216 1.00 . A A . 20 GLU OE1 1 1
11 15188 1 1 20 GLU OE2 O 23.954 -14.933 9.050 1.00 . A A . 20 GLU OE2 1 1
11 15189 1 1 21 SER C C 23.042 -7.826 5.042 1.00 . A A . 21 SER C 1 1
11 15190 1 1 21 SER CA C 23.980 -8.771 4.274 1.00 . A A . 21 SER CA 1 1
11 15191 1 1 21 SER CB C 23.752 -8.669 2.746 1.00 . A A . 21 SER CB 1 1
11 15192 1 1 21 SER H H 23.291 -10.769 4.129 1.00 . A A . 21 SER H 1 1
11 15193 1 1 21 SER HA H 25.015 -8.504 4.493 1.00 . A A . 21 SER HA 1 1
11 15194 1 1 21 SER HB2 H 23.714 -7.628 2.445 1.00 . A A . 21 SER HB2 1 1
11 15195 1 1 21 SER HB3 H 24.572 -9.150 2.223 1.00 . A A . 21 SER HB3 1 1
11 15196 1 1 21 SER HG H 21.803 -8.828 2.749 1.00 . A A . 21 SER HG 1 1
11 15197 1 1 21 SER N N 23.757 -10.152 4.730 1.00 . A A . 21 SER N 1 1
11 15198 1 1 21 SER O O 21.824 -7.856 4.845 1.00 . A A . 21 SER O 1 1
11 15199 1 1 21 SER OG O 22.544 -9.291 2.352 1.00 . A A . 21 SER OG 1 1
11 15200 1 1 22 ILE C C 22.825 -4.706 6.156 1.00 . A A . 22 ILE C 1 1
11 15201 1 1 22 ILE CA C 22.880 -6.104 6.815 1.00 . A A . 22 ILE CA 1 1
11 15202 1 1 22 ILE CB C 23.512 -6.083 8.276 1.00 . A A . 22 ILE CB 1 1
11 15203 1 1 22 ILE CD1 C 22.699 -3.825 9.385 1.00 . A A . 22 ILE CD1 1 1
11 15204 1 1 22 ILE CG1 C 22.604 -5.347 9.343 1.00 . A A . 22 ILE CG1 1 1
11 15205 1 1 22 ILE CG2 C 24.952 -5.523 8.264 1.00 . A A . 22 ILE CG2 1 1
11 15206 1 1 22 ILE H H 24.601 -7.068 6.038 1.00 . A A . 22 ILE H 1 1
11 15207 1 1 22 ILE HA H 21.860 -6.478 6.904 1.00 . A A . 22 ILE HA 1 1
11 15208 1 1 22 ILE HB H 23.598 -7.125 8.586 1.00 . A A . 22 ILE HB 1 1
11 15209 1 1 22 ILE HD11 H 22.040 -3.445 10.150 1.00 . A A . 22 ILE HD11 1 1
11 15210 1 1 22 ILE HD12 H 22.405 -3.414 8.430 1.00 . A A . 22 ILE HD12 1 1
11 15211 1 1 22 ILE HD13 H 23.714 -3.525 9.608 1.00 . A A . 22 ILE HD13 1 1
11 15212 1 1 22 ILE HG12 H 21.568 -5.591 9.147 1.00 . A A . 22 ILE HG12 1 1
11 15213 1 1 22 ILE HG13 H 22.856 -5.713 10.332 1.00 . A A . 22 ILE HG13 1 1
11 15214 1 1 22 ILE HG21 H 24.945 -4.502 7.908 1.00 . A A . 22 ILE HG21 1 1
11 15215 1 1 22 ILE HG22 H 25.572 -6.123 7.611 1.00 . A A . 22 ILE HG22 1 1
11 15216 1 1 22 ILE HG23 H 25.367 -5.548 9.266 1.00 . A A . 22 ILE HG23 1 1
11 15217 1 1 22 ILE N N 23.625 -7.031 5.950 1.00 . A A . 22 ILE N 1 1
11 15218 1 1 22 ILE O O 21.781 -4.045 6.173 1.00 . A A . 22 ILE O 1 1
11 15219 1 1 23 ASP C C 24.898 -3.051 3.619 1.00 . A A . 23 ASP C 1 1
11 15220 1 1 23 ASP CA C 24.088 -2.948 4.927 1.00 . A A . 23 ASP CA 1 1
11 15221 1 1 23 ASP CB C 24.766 -1.995 5.963 1.00 . A A . 23 ASP CB 1 1
11 15222 1 1 23 ASP CG C 24.911 -0.525 5.491 1.00 . A A . 23 ASP CG 1 1
11 15223 1 1 23 ASP H H 24.695 -4.921 5.447 1.00 . A A . 23 ASP H 1 1
11 15224 1 1 23 ASP HA H 23.098 -2.568 4.687 1.00 . A A . 23 ASP HA 1 1
11 15225 1 1 23 ASP HB2 H 24.174 -2.002 6.874 1.00 . A A . 23 ASP HB2 1 1
11 15226 1 1 23 ASP HB3 H 25.750 -2.381 6.207 1.00 . A A . 23 ASP HB3 1 1
11 15227 1 1 23 ASP N N 23.939 -4.294 5.526 1.00 . A A . 23 ASP N 1 1
11 15228 1 1 23 ASP O O 25.486 -4.096 3.333 1.00 . A A . 23 ASP O 1 1
11 15229 1 1 23 ASP OD1 O 23.974 0.274 5.696 1.00 . A A . 23 ASP OD1 1 1
11 15230 1 1 23 ASP OD2 O 25.965 -0.159 4.926 1.00 . A A . 23 ASP OD2 1 1
11 15231 1 1 24 VAL C C 25.971 -0.352 1.335 1.00 . A A . 24 VAL C 1 1
11 15232 1 1 24 VAL CA C 25.702 -1.850 1.600 1.00 . A A . 24 VAL CA 1 1
11 15233 1 1 24 VAL CB C 25.027 -2.546 0.347 1.00 . A A . 24 VAL CB 1 1
11 15234 1 1 24 VAL CG1 C 23.632 -1.952 0.023 1.00 . A A . 24 VAL CG1 1 1
11 15235 1 1 24 VAL CG2 C 25.966 -2.514 -0.885 1.00 . A A . 24 VAL CG2 1 1
11 15236 1 1 24 VAL H H 24.297 -1.226 3.052 1.00 . A A . 24 VAL H 1 1
11 15237 1 1 24 VAL HA H 26.656 -2.346 1.792 1.00 . A A . 24 VAL HA 1 1
11 15238 1 1 24 VAL HB H 24.871 -3.592 0.608 1.00 . A A . 24 VAL HB 1 1
11 15239 1 1 24 VAL HG11 H 23.733 -0.902 -0.225 1.00 . A A . 24 VAL HG11 1 1
11 15240 1 1 24 VAL HG12 H 22.985 -2.050 0.885 1.00 . A A . 24 VAL HG12 1 1
11 15241 1 1 24 VAL HG13 H 23.186 -2.480 -0.814 1.00 . A A . 24 VAL HG13 1 1
11 15242 1 1 24 VAL HG21 H 26.912 -2.988 -0.639 1.00 . A A . 24 VAL HG21 1 1
11 15243 1 1 24 VAL HG22 H 26.150 -1.491 -1.179 1.00 . A A . 24 VAL HG22 1 1
11 15244 1 1 24 VAL HG23 H 25.509 -3.045 -1.713 1.00 . A A . 24 VAL HG23 1 1
11 15245 1 1 24 VAL N N 24.879 -1.977 2.812 1.00 . A A . 24 VAL N 1 1
11 15246 1 1 24 VAL O O 25.046 0.470 1.373 1.00 . A A . 24 VAL O 1 1
11 15247 1 1 25 TYR C C 28.786 1.374 -0.242 1.00 . A A . 25 TYR C 1 1
11 15248 1 1 25 TYR CA C 27.656 1.395 0.810 1.00 . A A . 25 TYR CA 1 1
11 15249 1 1 25 TYR CB C 28.085 2.143 2.123 1.00 . A A . 25 TYR CB 1 1
11 15250 1 1 25 TYR CD1 C 29.851 0.534 3.100 1.00 . A A . 25 TYR CD1 1 1
11 15251 1 1 25 TYR CD2 C 30.509 2.801 2.700 1.00 . A A . 25 TYR CD2 1 1
11 15252 1 1 25 TYR CE1 C 31.130 0.253 3.556 1.00 . A A . 25 TYR CE1 1 1
11 15253 1 1 25 TYR CE2 C 31.782 2.516 3.156 1.00 . A A . 25 TYR CE2 1 1
11 15254 1 1 25 TYR CG C 29.506 1.819 2.663 1.00 . A A . 25 TYR CG 1 1
11 15255 1 1 25 TYR CZ C 32.088 1.245 3.578 1.00 . A A . 25 TYR CZ 1 1
11 15256 1 1 25 TYR H H 27.945 -0.679 1.162 1.00 . A A . 25 TYR H 1 1
11 15257 1 1 25 TYR HA H 26.795 1.913 0.381 1.00 . A A . 25 TYR HA 1 1
11 15258 1 1 25 TYR HB2 H 28.029 3.212 1.948 1.00 . A A . 25 TYR HB2 1 1
11 15259 1 1 25 TYR HB3 H 27.370 1.899 2.906 1.00 . A A . 25 TYR HB3 1 1
11 15260 1 1 25 TYR HD1 H 29.099 -0.250 3.088 1.00 . A A . 25 TYR HD1 1 1
11 15261 1 1 25 TYR HD2 H 30.272 3.806 2.369 1.00 . A A . 25 TYR HD2 1 1
11 15262 1 1 25 TYR HE1 H 31.374 -0.748 3.886 1.00 . A A . 25 TYR HE1 1 1
11 15263 1 1 25 TYR HE2 H 32.536 3.292 3.172 1.00 . A A . 25 TYR HE2 1 1
11 15264 1 1 25 TYR HH H 33.604 1.636 4.700 1.00 . A A . 25 TYR HH 1 1
11 15265 1 1 25 TYR N N 27.248 0.007 1.111 1.00 . A A . 25 TYR N 1 1
11 15266 1 1 25 TYR O O 29.724 0.574 -0.130 1.00 . A A . 25 TYR O 1 1
11 15267 1 1 25 TYR OH O 33.355 0.970 4.041 1.00 . A A . 25 TYR OH 1 1
11 15268 1 1 26 GLY C C 29.874 1.069 -3.119 1.00 . A A . 26 GLY C 1 1
11 15269 1 1 26 GLY CA C 29.678 2.361 -2.321 1.00 . A A . 26 GLY CA 1 1
11 15270 1 1 26 GLY H H 27.878 2.816 -1.295 1.00 . A A . 26 GLY H 1 1
11 15271 1 1 26 GLY HA2 H 29.366 3.144 -2.997 1.00 . A A . 26 GLY HA2 1 1
11 15272 1 1 26 GLY HA3 H 30.622 2.655 -1.877 1.00 . A A . 26 GLY HA3 1 1
11 15273 1 1 26 GLY N N 28.670 2.241 -1.262 1.00 . A A . 26 GLY N 1 1
11 15274 1 1 26 GLY O O 29.009 0.684 -3.913 1.00 . A A . 26 GLY O 1 1
11 15275 1 1 27 ASP C C 31.540 -2.018 -2.497 1.00 . A A . 27 ASP C 1 1
11 15276 1 1 27 ASP CA C 31.364 -0.895 -3.533 1.00 . A A . 27 ASP CA 1 1
11 15277 1 1 27 ASP CB C 32.665 -0.744 -4.378 1.00 . A A . 27 ASP CB 1 1
11 15278 1 1 27 ASP CG C 32.476 0.139 -5.623 1.00 . A A . 27 ASP CG 1 1
11 15279 1 1 27 ASP H H 31.644 0.762 -2.227 1.00 . A A . 27 ASP H 1 1
11 15280 1 1 27 ASP HA H 30.547 -1.182 -4.191 1.00 . A A . 27 ASP HA 1 1
11 15281 1 1 27 ASP HB2 H 33.445 -0.313 -3.757 1.00 . A A . 27 ASP HB2 1 1
11 15282 1 1 27 ASP HB3 H 32.993 -1.728 -4.701 1.00 . A A . 27 ASP HB3 1 1
11 15283 1 1 27 ASP N N 31.014 0.391 -2.878 1.00 . A A . 27 ASP N 1 1
11 15284 1 1 27 ASP O O 32.116 -3.070 -2.807 1.00 . A A . 27 ASP O 1 1
11 15285 1 1 27 ASP OD1 O 32.083 -0.388 -6.686 1.00 . A A . 27 ASP OD1 1 1
11 15286 1 1 27 ASP OD2 O 32.710 1.365 -5.543 1.00 . A A . 27 ASP OD2 1 1
11 15287 1 1 28 TYR C C 29.828 -3.180 0.433 1.00 . A A . 28 TYR C 1 1
11 15288 1 1 28 TYR CA C 31.184 -2.769 -0.161 1.00 . A A . 28 TYR CA 1 1
11 15289 1 1 28 TYR CB C 32.087 -2.151 0.935 1.00 . A A . 28 TYR CB 1 1
11 15290 1 1 28 TYR CD1 C 34.367 -2.749 -0.047 1.00 . A A . 28 TYR CD1 1 1
11 15291 1 1 28 TYR CD2 C 33.932 -0.445 0.448 1.00 . A A . 28 TYR CD2 1 1
11 15292 1 1 28 TYR CE1 C 35.625 -2.416 -0.502 1.00 . A A . 28 TYR CE1 1 1
11 15293 1 1 28 TYR CE2 C 35.194 -0.110 -0.007 1.00 . A A . 28 TYR CE2 1 1
11 15294 1 1 28 TYR CG C 33.490 -1.771 0.441 1.00 . A A . 28 TYR CG 1 1
11 15295 1 1 28 TYR CZ C 36.036 -1.097 -0.481 1.00 . A A . 28 TYR CZ 1 1
11 15296 1 1 28 TYR H H 30.494 -1.004 -1.117 1.00 . A A . 28 TYR H 1 1
11 15297 1 1 28 TYR HA H 31.677 -3.662 -0.545 1.00 . A A . 28 TYR HA 1 1
11 15298 1 1 28 TYR HB2 H 31.610 -1.259 1.328 1.00 . A A . 28 TYR HB2 1 1
11 15299 1 1 28 TYR HB3 H 32.205 -2.863 1.742 1.00 . A A . 28 TYR HB3 1 1
11 15300 1 1 28 TYR HD1 H 34.045 -3.786 -0.065 1.00 . A A . 28 TYR HD1 1 1
11 15301 1 1 28 TYR HD2 H 33.272 0.328 0.822 1.00 . A A . 28 TYR HD2 1 1
11 15302 1 1 28 TYR HE1 H 36.288 -3.188 -0.872 1.00 . A A . 28 TYR HE1 1 1
11 15303 1 1 28 TYR HE2 H 35.519 0.922 0.008 1.00 . A A . 28 TYR HE2 1 1
11 15304 1 1 28 TYR HH H 37.748 -0.246 -0.264 1.00 . A A . 28 TYR HH 1 1
11 15305 1 1 28 TYR N N 31.012 -1.817 -1.277 1.00 . A A . 28 TYR N 1 1
11 15306 1 1 28 TYR O O 29.113 -2.355 1.012 1.00 . A A . 28 TYR O 1 1
11 15307 1 1 28 TYR OH O 37.294 -0.768 -0.934 1.00 . A A . 28 TYR OH 1 1
11 15308 1 1 29 LEU C C 28.722 -5.530 2.323 1.00 . A A . 29 LEU C 1 1
11 15309 1 1 29 LEU CA C 28.332 -5.094 0.898 1.00 . A A . 29 LEU CA 1 1
11 15310 1 1 29 LEU CB C 27.866 -6.320 0.063 1.00 . A A . 29 LEU CB 1 1
11 15311 1 1 29 LEU CD1 C 25.382 -6.208 0.653 1.00 . A A . 29 LEU CD1 1 1
11 15312 1 1 29 LEU CD2 C 26.388 -8.405 -0.154 1.00 . A A . 29 LEU CD2 1 1
11 15313 1 1 29 LEU CG C 26.637 -7.096 0.627 1.00 . A A . 29 LEU CG 1 1
11 15314 1 1 29 LEU H H 30.039 -5.007 -0.327 1.00 . A A . 29 LEU H 1 1
11 15315 1 1 29 LEU HA H 27.520 -4.370 0.947 1.00 . A A . 29 LEU HA 1 1
11 15316 1 1 29 LEU HB2 H 27.622 -5.977 -0.939 1.00 . A A . 29 LEU HB2 1 1
11 15317 1 1 29 LEU HB3 H 28.698 -7.012 -0.013 1.00 . A A . 29 LEU HB3 1 1
11 15318 1 1 29 LEU HD11 H 25.552 -5.355 1.297 1.00 . A A . 29 LEU HD11 1 1
11 15319 1 1 29 LEU HD12 H 24.544 -6.773 1.032 1.00 . A A . 29 LEU HD12 1 1
11 15320 1 1 29 LEU HD13 H 25.155 -5.859 -0.348 1.00 . A A . 29 LEU HD13 1 1
11 15321 1 1 29 LEU HD21 H 27.261 -9.042 -0.081 1.00 . A A . 29 LEU HD21 1 1
11 15322 1 1 29 LEU HD22 H 26.195 -8.184 -1.197 1.00 . A A . 29 LEU HD22 1 1
11 15323 1 1 29 LEU HD23 H 25.535 -8.925 0.265 1.00 . A A . 29 LEU HD23 1 1
11 15324 1 1 29 LEU HG H 26.846 -7.370 1.655 1.00 . A A . 29 LEU HG 1 1
11 15325 1 1 29 LEU N N 29.484 -4.460 0.256 1.00 . A A . 29 LEU N 1 1
11 15326 1 1 29 LEU O O 29.501 -6.475 2.495 1.00 . A A . 29 LEU O 1 1
11 15327 1 1 30 ILE C C 27.680 -6.437 5.119 1.00 . A A . 30 ILE C 1 1
11 15328 1 1 30 ILE CA C 28.439 -5.148 4.747 1.00 . A A . 30 ILE CA 1 1
11 15329 1 1 30 ILE CB C 27.994 -3.981 5.704 1.00 . A A . 30 ILE CB 1 1
11 15330 1 1 30 ILE CD1 C 30.179 -2.626 5.447 1.00 . A A . 30 ILE CD1 1 1
11 15331 1 1 30 ILE CG1 C 28.672 -2.631 5.308 1.00 . A A . 30 ILE CG1 1 1
11 15332 1 1 30 ILE CG2 C 28.282 -4.337 7.183 1.00 . A A . 30 ILE CG2 1 1
11 15333 1 1 30 ILE H H 27.624 -4.057 3.118 1.00 . A A . 30 ILE H 1 1
11 15334 1 1 30 ILE HA H 29.510 -5.308 4.877 1.00 . A A . 30 ILE HA 1 1
11 15335 1 1 30 ILE HB H 26.917 -3.863 5.602 1.00 . A A . 30 ILE HB 1 1
11 15336 1 1 30 ILE HD11 H 30.454 -2.830 6.472 1.00 . A A . 30 ILE HD11 1 1
11 15337 1 1 30 ILE HD12 H 30.559 -1.657 5.165 1.00 . A A . 30 ILE HD12 1 1
11 15338 1 1 30 ILE HD13 H 30.607 -3.379 4.801 1.00 . A A . 30 ILE HD13 1 1
11 15339 1 1 30 ILE HG12 H 28.441 -2.399 4.276 1.00 . A A . 30 ILE HG12 1 1
11 15340 1 1 30 ILE HG13 H 28.283 -1.837 5.936 1.00 . A A . 30 ILE HG13 1 1
11 15341 1 1 30 ILE HG21 H 29.343 -4.494 7.329 1.00 . A A . 30 ILE HG21 1 1
11 15342 1 1 30 ILE HG22 H 27.749 -5.239 7.454 1.00 . A A . 30 ILE HG22 1 1
11 15343 1 1 30 ILE HG23 H 27.950 -3.530 7.824 1.00 . A A . 30 ILE HG23 1 1
11 15344 1 1 30 ILE N N 28.198 -4.822 3.333 1.00 . A A . 30 ILE N 1 1
11 15345 1 1 30 ILE O O 26.443 -6.434 5.243 1.00 . A A . 30 ILE O 1 1
11 15346 1 1 31 VAL C C 28.300 -9.210 7.061 1.00 . A A . 31 VAL C 1 1
11 15347 1 1 31 VAL CA C 27.894 -8.850 5.625 1.00 . A A . 31 VAL CA 1 1
11 15348 1 1 31 VAL CB C 28.385 -9.958 4.622 1.00 . A A . 31 VAL CB 1 1
11 15349 1 1 31 VAL CG1 C 27.820 -11.354 4.981 1.00 . A A . 31 VAL CG1 1 1
11 15350 1 1 31 VAL CG2 C 28.038 -9.565 3.165 1.00 . A A . 31 VAL CG2 1 1
11 15351 1 1 31 VAL H H 29.402 -7.459 5.128 1.00 . A A . 31 VAL H 1 1
11 15352 1 1 31 VAL HA H 26.804 -8.803 5.566 1.00 . A A . 31 VAL HA 1 1
11 15353 1 1 31 VAL HB H 29.465 -10.021 4.693 1.00 . A A . 31 VAL HB 1 1
11 15354 1 1 31 VAL HG11 H 28.184 -12.092 4.274 1.00 . A A . 31 VAL HG11 1 1
11 15355 1 1 31 VAL HG12 H 26.738 -11.335 4.950 1.00 . A A . 31 VAL HG12 1 1
11 15356 1 1 31 VAL HG13 H 28.140 -11.633 5.979 1.00 . A A . 31 VAL HG13 1 1
11 15357 1 1 31 VAL HG21 H 26.967 -9.437 3.058 1.00 . A A . 31 VAL HG21 1 1
11 15358 1 1 31 VAL HG22 H 28.373 -10.337 2.485 1.00 . A A . 31 VAL HG22 1 1
11 15359 1 1 31 VAL HG23 H 28.532 -8.633 2.910 1.00 . A A . 31 VAL HG23 1 1
11 15360 1 1 31 VAL N N 28.436 -7.536 5.269 1.00 . A A . 31 VAL N 1 1
11 15361 1 1 31 VAL O O 29.493 -9.289 7.388 1.00 . A A . 31 VAL O 1 1
11 15362 1 1 32 LYS C C 27.781 -11.394 9.250 1.00 . A A . 32 LYS C 1 1
11 15363 1 1 32 LYS CA C 27.454 -9.889 9.278 1.00 . A A . 32 LYS CA 1 1
11 15364 1 1 32 LYS CB C 26.165 -9.610 10.099 1.00 . A A . 32 LYS CB 1 1
11 15365 1 1 32 LYS CD C 27.360 -9.721 12.389 1.00 . A A . 32 LYS CD 1 1
11 15366 1 1 32 LYS CE C 27.367 -10.358 13.781 1.00 . A A . 32 LYS CE 1 1
11 15367 1 1 32 LYS CG C 26.168 -10.201 11.527 1.00 . A A . 32 LYS CG 1 1
11 15368 1 1 32 LYS H H 26.381 -9.211 7.601 1.00 . A A . 32 LYS H 1 1
11 15369 1 1 32 LYS HA H 28.281 -9.344 9.730 1.00 . A A . 32 LYS HA 1 1
11 15370 1 1 32 LYS HB2 H 26.028 -8.536 10.174 1.00 . A A . 32 LYS HB2 1 1
11 15371 1 1 32 LYS HB3 H 25.315 -10.022 9.567 1.00 . A A . 32 LYS HB3 1 1
11 15372 1 1 32 LYS HD2 H 28.287 -9.978 11.886 1.00 . A A . 32 LYS HD2 1 1
11 15373 1 1 32 LYS HD3 H 27.304 -8.641 12.496 1.00 . A A . 32 LYS HD3 1 1
11 15374 1 1 32 LYS HE2 H 27.421 -11.435 13.683 1.00 . A A . 32 LYS HE2 1 1
11 15375 1 1 32 LYS HE3 H 28.236 -10.007 14.325 1.00 . A A . 32 LYS HE3 1 1
11 15376 1 1 32 LYS HG2 H 25.246 -9.922 12.023 1.00 . A A . 32 LYS HG2 1 1
11 15377 1 1 32 LYS HG3 H 26.208 -11.282 11.448 1.00 . A A . 32 LYS HG3 1 1
11 15378 1 1 32 LYS HZ1 H 26.059 -8.977 14.632 1.00 . A A . 32 LYS HZ1 1 1
11 15379 1 1 32 LYS HZ2 H 26.192 -10.419 15.503 1.00 . A A . 32 LYS HZ2 1 1
11 15380 1 1 32 LYS HZ3 H 25.304 -10.380 14.069 1.00 . A A . 32 LYS HZ3 1 1
11 15381 1 1 32 LYS N N 27.285 -9.407 7.911 1.00 . A A . 32 LYS N 1 1
11 15382 1 1 32 LYS NZ N 26.148 -10.011 14.549 1.00 . A A . 32 LYS NZ 1 1
11 15383 1 1 32 LYS O O 26.931 -12.220 8.911 1.00 . A A . 32 LYS O 1 1
11 15384 1 1 33 VAL C C 29.967 -13.484 11.052 1.00 . A A . 33 VAL C 1 1
11 15385 1 1 33 VAL CA C 29.563 -13.089 9.615 1.00 . A A . 33 VAL CA 1 1
11 15386 1 1 33 VAL CB C 30.767 -13.257 8.602 1.00 . A A . 33 VAL CB 1 1
11 15387 1 1 33 VAL CG1 C 30.250 -13.247 7.152 1.00 . A A . 33 VAL CG1 1 1
11 15388 1 1 33 VAL CG2 C 31.852 -12.163 8.792 1.00 . A A . 33 VAL CG2 1 1
11 15389 1 1 33 VAL H H 29.646 -10.990 9.818 1.00 . A A . 33 VAL H 1 1
11 15390 1 1 33 VAL HA H 28.766 -13.767 9.288 1.00 . A A . 33 VAL HA 1 1
11 15391 1 1 33 VAL HB H 31.230 -14.229 8.777 1.00 . A A . 33 VAL HB 1 1
11 15392 1 1 33 VAL HG11 H 31.078 -13.377 6.467 1.00 . A A . 33 VAL HG11 1 1
11 15393 1 1 33 VAL HG12 H 29.761 -12.302 6.943 1.00 . A A . 33 VAL HG12 1 1
11 15394 1 1 33 VAL HG13 H 29.541 -14.052 7.010 1.00 . A A . 33 VAL HG13 1 1
11 15395 1 1 33 VAL HG21 H 32.664 -12.323 8.092 1.00 . A A . 33 VAL HG21 1 1
11 15396 1 1 33 VAL HG22 H 32.244 -12.209 9.801 1.00 . A A . 33 VAL HG22 1 1
11 15397 1 1 33 VAL HG23 H 31.420 -11.185 8.624 1.00 . A A . 33 VAL HG23 1 1
11 15398 1 1 33 VAL N N 29.036 -11.717 9.584 1.00 . A A . 33 VAL N 1 1
11 15399 1 1 33 VAL O O 30.989 -13.024 11.582 1.00 . A A . 33 VAL O 1 1
11 15400 1 1 34 GLY C C 29.501 -13.831 14.118 1.00 . A A . 34 GLY C 1 1
11 15401 1 1 34 GLY CA C 29.357 -14.870 13.007 1.00 . A A . 34 GLY CA 1 1
11 15402 1 1 34 GLY H H 28.265 -14.508 11.235 1.00 . A A . 34 GLY H 1 1
11 15403 1 1 34 GLY HA2 H 28.533 -15.522 13.249 1.00 . A A . 34 GLY HA2 1 1
11 15404 1 1 34 GLY HA3 H 30.260 -15.472 12.963 1.00 . A A . 34 GLY HA3 1 1
11 15405 1 1 34 GLY N N 29.105 -14.294 11.685 1.00 . A A . 34 GLY N 1 1
11 15406 1 1 34 GLY O O 28.514 -13.437 14.752 1.00 . A A . 34 GLY O 1 1
11 15407 1 1 35 THR C C 30.895 -10.979 15.015 1.00 . A A . 35 THR C 1 1
11 15408 1 1 35 THR CA C 31.123 -12.455 15.403 1.00 . A A . 35 THR CA 1 1
11 15409 1 1 35 THR CB C 32.626 -12.673 15.795 1.00 . A A . 35 THR CB 1 1
11 15410 1 1 35 THR CG2 C 32.850 -14.048 16.460 1.00 . A A . 35 THR CG2 1 1
11 15411 1 1 35 THR H H 31.450 -13.655 13.695 1.00 . A A . 35 THR H 1 1
11 15412 1 1 35 THR HA H 30.509 -12.687 16.271 1.00 . A A . 35 THR HA 1 1
11 15413 1 1 35 THR HB H 32.925 -11.899 16.498 1.00 . A A . 35 THR HB 1 1
11 15414 1 1 35 THR HG1 H 34.336 -12.890 14.816 1.00 . A A . 35 THR HG1 1 1
11 15415 1 1 35 THR HG21 H 33.892 -14.160 16.728 1.00 . A A . 35 THR HG21 1 1
11 15416 1 1 35 THR HG22 H 32.570 -14.838 15.774 1.00 . A A . 35 THR HG22 1 1
11 15417 1 1 35 THR HG23 H 32.248 -14.124 17.358 1.00 . A A . 35 THR HG23 1 1
11 15418 1 1 35 THR N N 30.746 -13.371 14.319 1.00 . A A . 35 THR N 1 1
11 15419 1 1 35 THR O O 30.385 -10.189 15.826 1.00 . A A . 35 THR O 1 1
11 15420 1 1 35 THR OG1 O 33.451 -12.566 14.623 1.00 . A A . 35 THR OG1 1 1
11 15421 1 1 36 GLU C C 31.036 -8.991 11.858 1.00 . A A . 36 GLU C 1 1
11 15422 1 1 36 GLU CA C 31.368 -9.204 13.350 1.00 . A A . 36 GLU CA 1 1
11 15423 1 1 36 GLU CB C 32.807 -8.715 13.662 1.00 . A A . 36 GLU CB 1 1
11 15424 1 1 36 GLU CD C 35.316 -9.062 13.336 1.00 . A A . 36 GLU CD 1 1
11 15425 1 1 36 GLU CG C 33.909 -9.545 12.981 1.00 . A A . 36 GLU CG 1 1
11 15426 1 1 36 GLU H H 31.397 -11.328 13.095 1.00 . A A . 36 GLU H 1 1
11 15427 1 1 36 GLU HA H 30.667 -8.616 13.936 1.00 . A A . 36 GLU HA 1 1
11 15428 1 1 36 GLU HB2 H 32.908 -7.682 13.340 1.00 . A A . 36 GLU HB2 1 1
11 15429 1 1 36 GLU HB3 H 32.963 -8.757 14.737 1.00 . A A . 36 GLU HB3 1 1
11 15430 1 1 36 GLU HG2 H 33.801 -10.583 13.288 1.00 . A A . 36 GLU HG2 1 1
11 15431 1 1 36 GLU HG3 H 33.775 -9.489 11.904 1.00 . A A . 36 GLU HG3 1 1
11 15432 1 1 36 GLU N N 31.238 -10.622 13.763 1.00 . A A . 36 GLU N 1 1
11 15433 1 1 36 GLU O O 30.630 -9.921 11.163 1.00 . A A . 36 GLU O 1 1
11 15434 1 1 36 GLU OE1 O 35.744 -8.023 12.806 1.00 . A A . 36 GLU OE1 1 1
11 15435 1 1 36 GLU OE2 O 35.988 -9.701 14.176 1.00 . A A . 36 GLU OE2 1 1
11 15436 1 1 37 PHE C C 32.063 -7.167 9.127 1.00 . A A . 37 PHE C 1 1
11 15437 1 1 37 PHE CA C 30.830 -7.283 10.049 1.00 . A A . 37 PHE CA 1 1
11 15438 1 1 37 PHE CB C 30.126 -5.898 10.164 1.00 . A A . 37 PHE CB 1 1
11 15439 1 1 37 PHE CD1 C 29.118 -5.640 12.495 1.00 . A A . 37 PHE CD1 1 1
11 15440 1 1 37 PHE CD2 C 27.634 -6.086 10.674 1.00 . A A . 37 PHE CD2 1 1
11 15441 1 1 37 PHE CE1 C 28.042 -5.625 13.369 1.00 . A A . 37 PHE CE1 1 1
11 15442 1 1 37 PHE CE2 C 26.561 -6.071 11.550 1.00 . A A . 37 PHE CE2 1 1
11 15443 1 1 37 PHE CG C 28.934 -5.870 11.128 1.00 . A A . 37 PHE CG 1 1
11 15444 1 1 37 PHE CZ C 26.765 -5.841 12.895 1.00 . A A . 37 PHE CZ 1 1
11 15445 1 1 37 PHE H H 31.659 -7.093 11.985 1.00 . A A . 37 PHE H 1 1
11 15446 1 1 37 PHE HA H 30.129 -8.000 9.628 1.00 . A A . 37 PHE HA 1 1
11 15447 1 1 37 PHE HB2 H 30.845 -5.158 10.504 1.00 . A A . 37 PHE HB2 1 1
11 15448 1 1 37 PHE HB3 H 29.771 -5.602 9.183 1.00 . A A . 37 PHE HB3 1 1
11 15449 1 1 37 PHE HD1 H 30.117 -5.470 12.877 1.00 . A A . 37 PHE HD1 1 1
11 15450 1 1 37 PHE HD2 H 27.462 -6.267 9.620 1.00 . A A . 37 PHE HD2 1 1
11 15451 1 1 37 PHE HE1 H 28.202 -5.443 14.425 1.00 . A A . 37 PHE HE1 1 1
11 15452 1 1 37 PHE HE2 H 25.557 -6.240 11.179 1.00 . A A . 37 PHE HE2 1 1
11 15453 1 1 37 PHE HZ H 25.921 -5.832 13.577 1.00 . A A . 37 PHE HZ 1 1
11 15454 1 1 37 PHE N N 31.226 -7.742 11.393 1.00 . A A . 37 PHE N 1 1
11 15455 1 1 37 PHE O O 32.932 -6.316 9.353 1.00 . A A . 37 PHE O 1 1
11 15456 1 1 38 LEU C C 32.512 -7.429 5.765 1.00 . A A . 38 LEU C 1 1
11 15457 1 1 38 LEU CA C 33.172 -7.964 7.047 1.00 . A A . 38 LEU CA 1 1
11 15458 1 1 38 LEU CB C 33.858 -9.345 6.800 1.00 . A A . 38 LEU CB 1 1
11 15459 1 1 38 LEU CD1 C 34.667 -9.753 9.231 1.00 . A A . 38 LEU CD1 1 1
11 15460 1 1 38 LEU CD2 C 35.755 -11.005 7.283 1.00 . A A . 38 LEU CD2 1 1
11 15461 1 1 38 LEU CG C 35.068 -9.694 7.736 1.00 . A A . 38 LEU CG 1 1
11 15462 1 1 38 LEU H H 31.492 -8.772 8.069 1.00 . A A . 38 LEU H 1 1
11 15463 1 1 38 LEU HA H 33.935 -7.251 7.367 1.00 . A A . 38 LEU HA 1 1
11 15464 1 1 38 LEU HB2 H 33.107 -10.120 6.909 1.00 . A A . 38 LEU HB2 1 1
11 15465 1 1 38 LEU HB3 H 34.217 -9.374 5.774 1.00 . A A . 38 LEU HB3 1 1
11 15466 1 1 38 LEU HD11 H 35.535 -9.986 9.834 1.00 . A A . 38 LEU HD11 1 1
11 15467 1 1 38 LEU HD12 H 33.913 -10.512 9.383 1.00 . A A . 38 LEU HD12 1 1
11 15468 1 1 38 LEU HD13 H 34.270 -8.793 9.544 1.00 . A A . 38 LEU HD13 1 1
11 15469 1 1 38 LEU HD21 H 36.606 -11.209 7.919 1.00 . A A . 38 LEU HD21 1 1
11 15470 1 1 38 LEU HD22 H 36.099 -10.905 6.260 1.00 . A A . 38 LEU HD22 1 1
11 15471 1 1 38 LEU HD23 H 35.056 -11.831 7.344 1.00 . A A . 38 LEU HD23 1 1
11 15472 1 1 38 LEU HG H 35.804 -8.903 7.646 1.00 . A A . 38 LEU HG 1 1
11 15473 1 1 38 LEU N N 32.149 -8.045 8.113 1.00 . A A . 38 LEU N 1 1
11 15474 1 1 38 LEU O O 31.481 -7.952 5.313 1.00 . A A . 38 LEU O 1 1
11 15475 1 1 39 ALA C C 33.026 -6.335 2.726 1.00 . A A . 39 ALA C 1 1
11 15476 1 1 39 ALA CA C 32.577 -5.665 4.033 1.00 . A A . 39 ALA CA 1 1
11 15477 1 1 39 ALA CB C 33.023 -4.204 4.089 1.00 . A A . 39 ALA CB 1 1
11 15478 1 1 39 ALA H H 33.959 -6.060 5.581 1.00 . A A . 39 ALA H 1 1
11 15479 1 1 39 ALA HA H 31.488 -5.683 4.091 1.00 . A A . 39 ALA HA 1 1
11 15480 1 1 39 ALA HB1 H 32.581 -3.651 3.274 1.00 . A A . 39 ALA HB1 1 1
11 15481 1 1 39 ALA HB2 H 34.103 -4.145 4.017 1.00 . A A . 39 ALA HB2 1 1
11 15482 1 1 39 ALA HB3 H 32.709 -3.763 5.027 1.00 . A A . 39 ALA HB3 1 1
11 15483 1 1 39 ALA N N 33.115 -6.374 5.199 1.00 . A A . 39 ALA N 1 1
11 15484 1 1 39 ALA O O 34.113 -6.054 2.205 1.00 . A A . 39 ALA O 1 1
11 15485 1 1 40 VAL C C 32.299 -7.093 -0.254 1.00 . A A . 40 VAL C 1 1
11 15486 1 1 40 VAL CA C 32.423 -8.005 0.998 1.00 . A A . 40 VAL CA 1 1
11 15487 1 1 40 VAL CB C 31.414 -9.216 0.901 1.00 . A A . 40 VAL CB 1 1
11 15488 1 1 40 VAL CG1 C 31.657 -10.072 -0.365 1.00 . A A . 40 VAL CG1 1 1
11 15489 1 1 40 VAL CG2 C 31.468 -10.083 2.185 1.00 . A A . 40 VAL CG2 1 1
11 15490 1 1 40 VAL H H 31.334 -7.390 2.705 1.00 . A A . 40 VAL H 1 1
11 15491 1 1 40 VAL HA H 33.430 -8.408 1.054 1.00 . A A . 40 VAL HA 1 1
11 15492 1 1 40 VAL HB H 30.409 -8.804 0.827 1.00 . A A . 40 VAL HB 1 1
11 15493 1 1 40 VAL HG11 H 32.656 -10.489 -0.343 1.00 . A A . 40 VAL HG11 1 1
11 15494 1 1 40 VAL HG12 H 31.550 -9.455 -1.250 1.00 . A A . 40 VAL HG12 1 1
11 15495 1 1 40 VAL HG13 H 30.935 -10.878 -0.409 1.00 . A A . 40 VAL HG13 1 1
11 15496 1 1 40 VAL HG21 H 31.227 -9.475 3.048 1.00 . A A . 40 VAL HG21 1 1
11 15497 1 1 40 VAL HG22 H 32.460 -10.497 2.310 1.00 . A A . 40 VAL HG22 1 1
11 15498 1 1 40 VAL HG23 H 30.751 -10.894 2.113 1.00 . A A . 40 VAL HG23 1 1
11 15499 1 1 40 VAL N N 32.174 -7.235 2.225 1.00 . A A . 40 VAL N 1 1
11 15500 1 1 40 VAL O O 31.207 -6.585 -0.524 1.00 . A A . 40 VAL O 1 1
11 15501 1 1 41 PRO C C 32.439 -6.620 -3.341 1.00 . A A . 41 PRO C 1 1
11 15502 1 1 41 PRO CA C 33.376 -6.030 -2.262 1.00 . A A . 41 PRO CA 1 1
11 15503 1 1 41 PRO CB C 34.855 -6.009 -2.735 1.00 . A A . 41 PRO CB 1 1
11 15504 1 1 41 PRO CD C 34.779 -7.402 -0.787 1.00 . A A . 41 PRO CD 1 1
11 15505 1 1 41 PRO CG C 35.463 -7.235 -2.125 1.00 . A A . 41 PRO CG 1 1
11 15506 1 1 41 PRO HA H 33.051 -5.017 -2.030 1.00 . A A . 41 PRO HA 1 1
11 15507 1 1 41 PRO HB2 H 34.910 -6.035 -3.820 1.00 . A A . 41 PRO HB2 1 1
11 15508 1 1 41 PRO HB3 H 35.342 -5.106 -2.377 1.00 . A A . 41 PRO HB3 1 1
11 15509 1 1 41 PRO HD2 H 34.742 -8.451 -0.506 1.00 . A A . 41 PRO HD2 1 1
11 15510 1 1 41 PRO HD3 H 35.283 -6.827 -0.017 1.00 . A A . 41 PRO HD3 1 1
11 15511 1 1 41 PRO HG2 H 35.279 -8.102 -2.761 1.00 . A A . 41 PRO HG2 1 1
11 15512 1 1 41 PRO HG3 H 36.530 -7.096 -1.993 1.00 . A A . 41 PRO HG3 1 1
11 15513 1 1 41 PRO N N 33.412 -6.867 -1.035 1.00 . A A . 41 PRO N 1 1
11 15514 1 1 41 PRO O O 32.285 -7.841 -3.432 1.00 . A A . 41 PRO O 1 1
11 15515 1 1 42 LYS C C 31.360 -7.016 -6.296 1.00 . A A . 42 LYS C 1 1
11 15516 1 1 42 LYS CA C 30.805 -6.128 -5.161 1.00 . A A . 42 LYS CA 1 1
11 15517 1 1 42 LYS CB C 30.096 -4.872 -5.741 1.00 . A A . 42 LYS CB 1 1
11 15518 1 1 42 LYS CD C 28.415 -4.705 -3.762 1.00 . A A . 42 LYS CD 1 1
11 15519 1 1 42 LYS CE C 27.226 -5.316 -4.525 1.00 . A A . 42 LYS CE 1 1
11 15520 1 1 42 LYS CG C 29.423 -3.965 -4.682 1.00 . A A . 42 LYS CG 1 1
11 15521 1 1 42 LYS H H 32.102 -4.796 -4.112 1.00 . A A . 42 LYS H 1 1
11 15522 1 1 42 LYS HA H 30.063 -6.710 -4.623 1.00 . A A . 42 LYS HA 1 1
11 15523 1 1 42 LYS HB2 H 30.825 -4.273 -6.277 1.00 . A A . 42 LYS HB2 1 1
11 15524 1 1 42 LYS HB3 H 29.331 -5.193 -6.443 1.00 . A A . 42 LYS HB3 1 1
11 15525 1 1 42 LYS HD2 H 28.935 -5.498 -3.236 1.00 . A A . 42 LYS HD2 1 1
11 15526 1 1 42 LYS HD3 H 28.033 -3.995 -3.034 1.00 . A A . 42 LYS HD3 1 1
11 15527 1 1 42 LYS HE2 H 27.589 -6.074 -5.211 1.00 . A A . 42 LYS HE2 1 1
11 15528 1 1 42 LYS HE3 H 26.555 -5.777 -3.812 1.00 . A A . 42 LYS HE3 1 1
11 15529 1 1 42 LYS HG2 H 30.197 -3.539 -4.056 1.00 . A A . 42 LYS HG2 1 1
11 15530 1 1 42 LYS HG3 H 28.905 -3.155 -5.194 1.00 . A A . 42 LYS HG3 1 1
11 15531 1 1 42 LYS HZ1 H 26.126 -3.550 -4.658 1.00 . A A . 42 LYS HZ1 1 1
11 15532 1 1 42 LYS HZ2 H 25.663 -4.734 -5.776 1.00 . A A . 42 LYS HZ2 1 1
11 15533 1 1 42 LYS HZ3 H 27.089 -3.861 -6.014 1.00 . A A . 42 LYS HZ3 1 1
11 15534 1 1 42 LYS N N 31.840 -5.741 -4.170 1.00 . A A . 42 LYS N 1 1
11 15535 1 1 42 LYS NZ N 26.474 -4.295 -5.297 1.00 . A A . 42 LYS NZ 1 1
11 15536 1 1 42 LYS O O 30.584 -7.668 -7.007 1.00 . A A . 42 LYS O 1 1
11 15537 1 1 43 LYS C C 33.219 -9.423 -6.938 1.00 . A A . 43 LYS C 1 1
11 15538 1 1 43 LYS CA C 33.390 -7.952 -7.386 1.00 . A A . 43 LYS CA 1 1
11 15539 1 1 43 LYS CB C 34.897 -7.580 -7.507 1.00 . A A . 43 LYS CB 1 1
11 15540 1 1 43 LYS CD C 37.193 -7.308 -6.369 1.00 . A A . 43 LYS CD 1 1
11 15541 1 1 43 LYS CE C 38.021 -7.500 -5.083 1.00 . A A . 43 LYS CE 1 1
11 15542 1 1 43 LYS CG C 35.704 -7.694 -6.191 1.00 . A A . 43 LYS CG 1 1
11 15543 1 1 43 LYS H H 33.237 -6.403 -5.931 1.00 . A A . 43 LYS H 1 1
11 15544 1 1 43 LYS HA H 32.924 -7.837 -8.361 1.00 . A A . 43 LYS HA 1 1
11 15545 1 1 43 LYS HB2 H 35.356 -8.228 -8.246 1.00 . A A . 43 LYS HB2 1 1
11 15546 1 1 43 LYS HB3 H 34.969 -6.556 -7.863 1.00 . A A . 43 LYS HB3 1 1
11 15547 1 1 43 LYS HD2 H 37.622 -7.923 -7.150 1.00 . A A . 43 LYS HD2 1 1
11 15548 1 1 43 LYS HD3 H 37.251 -6.264 -6.669 1.00 . A A . 43 LYS HD3 1 1
11 15549 1 1 43 LYS HE2 H 37.637 -6.846 -4.313 1.00 . A A . 43 LYS HE2 1 1
11 15550 1 1 43 LYS HE3 H 37.936 -8.530 -4.757 1.00 . A A . 43 LYS HE3 1 1
11 15551 1 1 43 LYS HG2 H 35.257 -7.036 -5.452 1.00 . A A . 43 LYS HG2 1 1
11 15552 1 1 43 LYS HG3 H 35.645 -8.718 -5.833 1.00 . A A . 43 LYS HG3 1 1
11 15553 1 1 43 LYS HZ1 H 39.567 -6.207 -5.625 1.00 . A A . 43 LYS HZ1 1 1
11 15554 1 1 43 LYS HZ2 H 39.861 -7.829 -6.013 1.00 . A A . 43 LYS HZ2 1 1
11 15555 1 1 43 LYS HZ3 H 39.994 -7.313 -4.417 1.00 . A A . 43 LYS HZ3 1 1
11 15556 1 1 43 LYS N N 32.698 -7.034 -6.453 1.00 . A A . 43 LYS N 1 1
11 15557 1 1 43 LYS NZ N 39.461 -7.189 -5.300 1.00 . A A . 43 LYS NZ 1 1
11 15558 1 1 43 LYS O O 33.173 -10.338 -7.768 1.00 . A A . 43 LYS O 1 1
11 15559 1 1 44 SER C C 31.425 -11.376 -5.172 1.00 . A A . 44 SER C 1 1
11 15560 1 1 44 SER CA C 32.890 -10.941 -5.007 1.00 . A A . 44 SER CA 1 1
11 15561 1 1 44 SER CB C 33.287 -10.926 -3.520 1.00 . A A . 44 SER CB 1 1
11 15562 1 1 44 SER H H 33.173 -8.846 -5.016 1.00 . A A . 44 SER H 1 1
11 15563 1 1 44 SER HA H 33.529 -11.650 -5.525 1.00 . A A . 44 SER HA 1 1
11 15564 1 1 44 SER HB2 H 34.322 -10.626 -3.427 1.00 . A A . 44 SER HB2 1 1
11 15565 1 1 44 SER HB3 H 32.668 -10.217 -2.986 1.00 . A A . 44 SER HB3 1 1
11 15566 1 1 44 SER HG H 34.002 -12.546 -2.665 1.00 . A A . 44 SER HG 1 1
11 15567 1 1 44 SER N N 33.109 -9.621 -5.610 1.00 . A A . 44 SER N 1 1
11 15568 1 1 44 SER O O 31.159 -12.569 -5.296 1.00 . A A . 44 SER O 1 1
11 15569 1 1 44 SER OG O 33.134 -12.204 -2.914 1.00 . A A . 44 SER OG 1 1
11 15570 1 1 45 ILE C C 28.885 -11.238 -6.833 1.00 . A A . 45 ILE C 1 1
11 15571 1 1 45 ILE CA C 29.048 -10.694 -5.392 1.00 . A A . 45 ILE CA 1 1
11 15572 1 1 45 ILE CB C 28.101 -9.438 -5.129 1.00 . A A . 45 ILE CB 1 1
11 15573 1 1 45 ILE CD1 C 29.204 -8.699 -2.855 1.00 . A A . 45 ILE CD1 1 1
11 15574 1 1 45 ILE CG1 C 27.943 -9.113 -3.595 1.00 . A A . 45 ILE CG1 1 1
11 15575 1 1 45 ILE CG2 C 26.696 -9.641 -5.761 1.00 . A A . 45 ILE CG2 1 1
11 15576 1 1 45 ILE H H 30.752 -9.476 -4.998 1.00 . A A . 45 ILE H 1 1
11 15577 1 1 45 ILE HA H 28.762 -11.481 -4.696 1.00 . A A . 45 ILE HA 1 1
11 15578 1 1 45 ILE HB H 28.556 -8.581 -5.617 1.00 . A A . 45 ILE HB 1 1
11 15579 1 1 45 ILE HD11 H 28.968 -8.538 -1.811 1.00 . A A . 45 ILE HD11 1 1
11 15580 1 1 45 ILE HD12 H 29.584 -7.781 -3.277 1.00 . A A . 45 ILE HD12 1 1
11 15581 1 1 45 ILE HD13 H 29.950 -9.474 -2.939 1.00 . A A . 45 ILE HD13 1 1
11 15582 1 1 45 ILE HG12 H 27.242 -8.298 -3.479 1.00 . A A . 45 ILE HG12 1 1
11 15583 1 1 45 ILE HG13 H 27.541 -9.984 -3.087 1.00 . A A . 45 ILE HG13 1 1
11 15584 1 1 45 ILE HG21 H 26.077 -8.770 -5.569 1.00 . A A . 45 ILE HG21 1 1
11 15585 1 1 45 ILE HG22 H 26.222 -10.514 -5.333 1.00 . A A . 45 ILE HG22 1 1
11 15586 1 1 45 ILE HG23 H 26.791 -9.776 -6.830 1.00 . A A . 45 ILE HG23 1 1
11 15587 1 1 45 ILE N N 30.478 -10.402 -5.160 1.00 . A A . 45 ILE N 1 1
11 15588 1 1 45 ILE O O 29.155 -10.543 -7.821 1.00 . A A . 45 ILE O 1 1
11 15589 1 1 46 LYS C C 26.979 -13.227 -8.743 1.00 . A A . 46 LYS C 1 1
11 15590 1 1 46 LYS CA C 28.399 -13.275 -8.164 1.00 . A A . 46 LYS CA 1 1
11 15591 1 1 46 LYS CB C 28.826 -14.745 -7.891 1.00 . A A . 46 LYS CB 1 1
11 15592 1 1 46 LYS CD C 31.332 -14.310 -8.296 1.00 . A A . 46 LYS CD 1 1
11 15593 1 1 46 LYS CE C 32.751 -14.357 -7.714 1.00 . A A . 46 LYS CE 1 1
11 15594 1 1 46 LYS CG C 30.265 -14.903 -7.346 1.00 . A A . 46 LYS CG 1 1
11 15595 1 1 46 LYS H H 28.234 -12.960 -6.084 1.00 . A A . 46 LYS H 1 1
11 15596 1 1 46 LYS HA H 29.091 -12.838 -8.880 1.00 . A A . 46 LYS HA 1 1
11 15597 1 1 46 LYS HB2 H 28.138 -15.180 -7.163 1.00 . A A . 46 LYS HB2 1 1
11 15598 1 1 46 LYS HB3 H 28.750 -15.311 -8.817 1.00 . A A . 46 LYS HB3 1 1
11 15599 1 1 46 LYS HD2 H 31.324 -14.869 -9.223 1.00 . A A . 46 LYS HD2 1 1
11 15600 1 1 46 LYS HD3 H 31.078 -13.277 -8.506 1.00 . A A . 46 LYS HD3 1 1
11 15601 1 1 46 LYS HE2 H 33.430 -13.879 -8.408 1.00 . A A . 46 LYS HE2 1 1
11 15602 1 1 46 LYS HE3 H 32.767 -13.811 -6.775 1.00 . A A . 46 LYS HE3 1 1
11 15603 1 1 46 LYS HG2 H 30.334 -14.400 -6.385 1.00 . A A . 46 LYS HG2 1 1
11 15604 1 1 46 LYS HG3 H 30.466 -15.961 -7.205 1.00 . A A . 46 LYS HG3 1 1
11 15605 1 1 46 LYS HZ1 H 32.611 -16.214 -6.773 1.00 . A A . 46 LYS HZ1 1 1
11 15606 1 1 46 LYS HZ2 H 34.198 -15.733 -7.104 1.00 . A A . 46 LYS HZ2 1 1
11 15607 1 1 46 LYS HZ3 H 33.201 -16.291 -8.354 1.00 . A A . 46 LYS HZ3 1 1
11 15608 1 1 46 LYS N N 28.478 -12.508 -6.914 1.00 . A A . 46 LYS N 1 1
11 15609 1 1 46 LYS NZ N 33.222 -15.745 -7.468 1.00 . A A . 46 LYS NZ 1 1
11 15610 1 1 46 LYS O O 26.780 -12.843 -9.902 1.00 . A A . 46 LYS O 1 1
11 15611 1 1 47 SER C C 23.651 -13.429 -7.176 1.00 . A A . 47 SER C 1 1
11 15612 1 1 47 SER CA C 24.599 -13.738 -8.347 1.00 . A A . 47 SER CA 1 1
11 15613 1 1 47 SER CB C 24.377 -15.175 -8.882 1.00 . A A . 47 SER CB 1 1
11 15614 1 1 47 SER H H 26.206 -13.773 -6.976 1.00 . A A . 47 SER H 1 1
11 15615 1 1 47 SER HA H 24.412 -13.027 -9.148 1.00 . A A . 47 SER HA 1 1
11 15616 1 1 47 SER HB2 H 25.133 -15.405 -9.624 1.00 . A A . 47 SER HB2 1 1
11 15617 1 1 47 SER HB3 H 24.455 -15.887 -8.067 1.00 . A A . 47 SER HB3 1 1
11 15618 1 1 47 SER HG H 22.448 -15.503 -8.809 1.00 . A A . 47 SER HG 1 1
11 15619 1 1 47 SER N N 25.993 -13.595 -7.915 1.00 . A A . 47 SER N 1 1
11 15620 1 1 47 SER O O 23.871 -13.893 -6.058 1.00 . A A . 47 SER O 1 1
11 15621 1 1 47 SER OG O 23.106 -15.315 -9.487 1.00 . A A . 47 SER OG 1 1
11 15622 1 1 48 VAL C C 20.329 -13.183 -6.633 1.00 . A A . 48 VAL C 1 1
11 15623 1 1 48 VAL CA C 21.575 -12.289 -6.439 1.00 . A A . 48 VAL CA 1 1
11 15624 1 1 48 VAL CB C 21.205 -10.751 -6.477 1.00 . A A . 48 VAL CB 1 1
11 15625 1 1 48 VAL CG1 C 20.869 -10.268 -7.910 1.00 . A A . 48 VAL CG1 1 1
11 15626 1 1 48 VAL CG2 C 20.065 -10.412 -5.472 1.00 . A A . 48 VAL CG2 1 1
11 15627 1 1 48 VAL H H 22.523 -12.257 -8.342 1.00 . A A . 48 VAL H 1 1
11 15628 1 1 48 VAL HA H 21.989 -12.497 -5.450 1.00 . A A . 48 VAL HA 1 1
11 15629 1 1 48 VAL HB H 22.091 -10.204 -6.158 1.00 . A A . 48 VAL HB 1 1
11 15630 1 1 48 VAL HG11 H 20.631 -9.211 -7.898 1.00 . A A . 48 VAL HG11 1 1
11 15631 1 1 48 VAL HG12 H 20.020 -10.818 -8.294 1.00 . A A . 48 VAL HG12 1 1
11 15632 1 1 48 VAL HG13 H 21.721 -10.433 -8.560 1.00 . A A . 48 VAL HG13 1 1
11 15633 1 1 48 VAL HG21 H 20.364 -10.695 -4.469 1.00 . A A . 48 VAL HG21 1 1
11 15634 1 1 48 VAL HG22 H 19.166 -10.951 -5.738 1.00 . A A . 48 VAL HG22 1 1
11 15635 1 1 48 VAL HG23 H 19.859 -9.347 -5.493 1.00 . A A . 48 VAL HG23 1 1
11 15636 1 1 48 VAL N N 22.607 -12.629 -7.440 1.00 . A A . 48 VAL N 1 1
11 15637 1 1 48 VAL O O 19.628 -13.100 -7.645 1.00 . A A . 48 VAL O 1 1
11 15638 1 1 49 GLU C C 17.871 -14.544 -4.665 1.00 . A A . 49 GLU C 1 1
11 15639 1 1 49 GLU CA C 18.966 -15.009 -5.644 1.00 . A A . 49 GLU CA 1 1
11 15640 1 1 49 GLU CB C 19.476 -16.428 -5.269 1.00 . A A . 49 GLU CB 1 1
11 15641 1 1 49 GLU CD C 20.115 -17.049 -7.683 1.00 . A A . 49 GLU CD 1 1
11 15642 1 1 49 GLU CG C 20.568 -16.981 -6.212 1.00 . A A . 49 GLU CG 1 1
11 15643 1 1 49 GLU H H 20.722 -14.091 -4.910 1.00 . A A . 49 GLU H 1 1
11 15644 1 1 49 GLU HA H 18.536 -15.046 -6.644 1.00 . A A . 49 GLU HA 1 1
11 15645 1 1 49 GLU HB2 H 19.886 -16.398 -4.261 1.00 . A A . 49 GLU HB2 1 1
11 15646 1 1 49 GLU HB3 H 18.635 -17.120 -5.277 1.00 . A A . 49 GLU HB3 1 1
11 15647 1 1 49 GLU HG2 H 21.448 -16.341 -6.134 1.00 . A A . 49 GLU HG2 1 1
11 15648 1 1 49 GLU HG3 H 20.843 -17.977 -5.884 1.00 . A A . 49 GLU HG3 1 1
11 15649 1 1 49 GLU N N 20.099 -14.068 -5.657 1.00 . A A . 49 GLU N 1 1
11 15650 1 1 49 GLU O O 18.048 -13.568 -3.922 1.00 . A A . 49 GLU O 1 1
11 15651 1 1 49 GLU OE1 O 19.320 -17.943 -8.022 1.00 . A A . 49 GLU OE1 1 1
11 15652 1 1 49 GLU OE2 O 20.529 -16.203 -8.499 1.00 . A A . 49 GLU OE2 1 1
11 15653 1 1 50 ASP C C 15.943 -15.345 -2.345 1.00 . A A . 50 ASP C 1 1
11 15654 1 1 50 ASP CA C 15.586 -14.985 -3.800 1.00 . A A . 50 ASP CA 1 1
11 15655 1 1 50 ASP CB C 14.333 -15.768 -4.278 1.00 . A A . 50 ASP CB 1 1
11 15656 1 1 50 ASP CG C 13.806 -15.289 -5.647 1.00 . A A . 50 ASP CG 1 1
11 15657 1 1 50 ASP H H 16.657 -15.999 -5.323 1.00 . A A . 50 ASP H 1 1
11 15658 1 1 50 ASP HA H 15.370 -13.917 -3.856 1.00 . A A . 50 ASP HA 1 1
11 15659 1 1 50 ASP HB2 H 14.582 -16.821 -4.357 1.00 . A A . 50 ASP HB2 1 1
11 15660 1 1 50 ASP HB3 H 13.543 -15.656 -3.539 1.00 . A A . 50 ASP HB3 1 1
11 15661 1 1 50 ASP N N 16.731 -15.258 -4.686 1.00 . A A . 50 ASP N 1 1
11 15662 1 1 50 ASP O O 15.980 -16.526 -1.978 1.00 . A A . 50 ASP O 1 1
11 15663 1 1 50 ASP OD1 O 14.396 -15.655 -6.687 1.00 . A A . 50 ASP OD1 1 1
11 15664 1 1 50 ASP OD2 O 12.797 -14.555 -5.692 1.00 . A A . 50 ASP OD2 1 1
11 15665 1 1 51 GLY C C 18.083 -14.930 0.061 1.00 . A A . 51 GLY C 1 1
11 15666 1 1 51 GLY CA C 16.637 -14.480 -0.137 1.00 . A A . 51 GLY CA 1 1
11 15667 1 1 51 GLY H H 16.269 -13.408 -1.927 1.00 . A A . 51 GLY H 1 1
11 15668 1 1 51 GLY HA2 H 16.502 -13.534 0.370 1.00 . A A . 51 GLY HA2 1 1
11 15669 1 1 51 GLY HA3 H 15.979 -15.210 0.321 1.00 . A A . 51 GLY HA3 1 1
11 15670 1 1 51 GLY N N 16.267 -14.309 -1.545 1.00 . A A . 51 GLY N 1 1
11 15671 1 1 51 GLY O O 18.469 -15.302 1.174 1.00 . A A . 51 GLY O 1 1
11 15672 1 1 52 ARG C C 21.180 -14.342 -1.834 1.00 . A A . 52 ARG C 1 1
11 15673 1 1 52 ARG CA C 20.317 -15.305 -0.999 1.00 . A A . 52 ARG CA 1 1
11 15674 1 1 52 ARG CB C 20.459 -16.742 -1.590 1.00 . A A . 52 ARG CB 1 1
11 15675 1 1 52 ARG CD C 19.795 -19.219 -1.543 1.00 . A A . 52 ARG CD 1 1
11 15676 1 1 52 ARG CG C 19.607 -17.833 -0.905 1.00 . A A . 52 ARG CG 1 1
11 15677 1 1 52 ARG CZ C 21.620 -20.916 -1.794 1.00 . A A . 52 ARG CZ 1 1
11 15678 1 1 52 ARG H H 18.544 -14.490 -1.850 1.00 . A A . 52 ARG H 1 1
11 15679 1 1 52 ARG HA H 20.672 -15.301 0.029 1.00 . A A . 52 ARG HA 1 1
11 15680 1 1 52 ARG HB2 H 20.173 -16.711 -2.634 1.00 . A A . 52 ARG HB2 1 1
11 15681 1 1 52 ARG HB3 H 21.506 -17.039 -1.528 1.00 . A A . 52 ARG HB3 1 1
11 15682 1 1 52 ARG HD2 H 19.173 -19.933 -1.014 1.00 . A A . 52 ARG HD2 1 1
11 15683 1 1 52 ARG HD3 H 19.479 -19.173 -2.578 1.00 . A A . 52 ARG HD3 1 1
11 15684 1 1 52 ARG HE H 21.862 -19.016 -1.213 1.00 . A A . 52 ARG HE 1 1
11 15685 1 1 52 ARG HG2 H 19.888 -17.892 0.140 1.00 . A A . 52 ARG HG2 1 1
11 15686 1 1 52 ARG HG3 H 18.562 -17.554 -0.975 1.00 . A A . 52 ARG HG3 1 1
11 15687 1 1 52 ARG HH11 H 19.783 -21.653 -2.256 1.00 . A A . 52 ARG HH11 1 1
11 15688 1 1 52 ARG HH12 H 21.090 -22.788 -2.371 1.00 . A A . 52 ARG HH12 1 1
11 15689 1 1 52 ARG HH21 H 23.562 -20.507 -1.421 1.00 . A A . 52 ARG HH21 1 1
11 15690 1 1 52 ARG HH22 H 23.227 -22.130 -1.923 1.00 . A A . 52 ARG HH22 1 1
11 15691 1 1 52 ARG N N 18.902 -14.863 -1.015 1.00 . A A . 52 ARG N 1 1
11 15692 1 1 52 ARG NE N 21.197 -19.677 -1.490 1.00 . A A . 52 ARG NE 1 1
11 15693 1 1 52 ARG NH1 N 20.763 -21.860 -2.175 1.00 . A A . 52 ARG NH1 1 1
11 15694 1 1 52 ARG NH2 N 22.905 -21.207 -1.703 1.00 . A A . 52 ARG NH2 1 1
11 15695 1 1 52 ARG O O 20.779 -13.946 -2.922 1.00 . A A . 52 ARG O 1 1
11 15696 1 1 53 ILE C C 24.552 -14.263 -2.285 1.00 . A A . 53 ILE C 1 1
11 15697 1 1 53 ILE CA C 23.398 -13.271 -2.091 1.00 . A A . 53 ILE CA 1 1
11 15698 1 1 53 ILE CB C 23.938 -11.964 -1.378 1.00 . A A . 53 ILE CB 1 1
11 15699 1 1 53 ILE CD1 C 22.221 -10.278 -2.375 1.00 . A A . 53 ILE CD1 1 1
11 15700 1 1 53 ILE CG1 C 22.800 -10.921 -1.119 1.00 . A A . 53 ILE CG1 1 1
11 15701 1 1 53 ILE CG2 C 25.095 -11.316 -2.183 1.00 . A A . 53 ILE CG2 1 1
11 15702 1 1 53 ILE H H 22.527 -14.142 -0.366 1.00 . A A . 53 ILE H 1 1
11 15703 1 1 53 ILE HA H 22.994 -12.999 -3.065 1.00 . A A . 53 ILE HA 1 1
11 15704 1 1 53 ILE HB H 24.347 -12.268 -0.417 1.00 . A A . 53 ILE HB 1 1
11 15705 1 1 53 ILE HD11 H 21.827 -11.043 -3.033 1.00 . A A . 53 ILE HD11 1 1
11 15706 1 1 53 ILE HD12 H 22.992 -9.722 -2.892 1.00 . A A . 53 ILE HD12 1 1
11 15707 1 1 53 ILE HD13 H 21.426 -9.605 -2.096 1.00 . A A . 53 ILE HD13 1 1
11 15708 1 1 53 ILE HG12 H 21.982 -11.404 -0.601 1.00 . A A . 53 ILE HG12 1 1
11 15709 1 1 53 ILE HG13 H 23.184 -10.124 -0.491 1.00 . A A . 53 ILE HG13 1 1
11 15710 1 1 53 ILE HG21 H 24.749 -11.048 -3.171 1.00 . A A . 53 ILE HG21 1 1
11 15711 1 1 53 ILE HG22 H 25.917 -12.015 -2.272 1.00 . A A . 53 ILE HG22 1 1
11 15712 1 1 53 ILE HG23 H 25.445 -10.426 -1.672 1.00 . A A . 53 ILE HG23 1 1
11 15713 1 1 53 ILE N N 22.356 -13.958 -1.311 1.00 . A A . 53 ILE N 1 1
11 15714 1 1 53 ILE O O 25.320 -14.518 -1.348 1.00 . A A . 53 ILE O 1 1
11 15715 1 1 54 VAL C C 26.992 -14.953 -4.125 1.00 . A A . 54 VAL C 1 1
11 15716 1 1 54 VAL CA C 25.734 -15.769 -3.823 1.00 . A A . 54 VAL CA 1 1
11 15717 1 1 54 VAL CB C 25.361 -16.697 -5.042 1.00 . A A . 54 VAL CB 1 1
11 15718 1 1 54 VAL CG1 C 26.533 -17.641 -5.410 1.00 . A A . 54 VAL CG1 1 1
11 15719 1 1 54 VAL CG2 C 24.062 -17.497 -4.750 1.00 . A A . 54 VAL CG2 1 1
11 15720 1 1 54 VAL H H 23.992 -14.630 -4.177 1.00 . A A . 54 VAL H 1 1
11 15721 1 1 54 VAL HA H 25.917 -16.404 -2.960 1.00 . A A . 54 VAL HA 1 1
11 15722 1 1 54 VAL HB H 25.169 -16.058 -5.901 1.00 . A A . 54 VAL HB 1 1
11 15723 1 1 54 VAL HG11 H 27.409 -17.055 -5.665 1.00 . A A . 54 VAL HG11 1 1
11 15724 1 1 54 VAL HG12 H 26.261 -18.256 -6.259 1.00 . A A . 54 VAL HG12 1 1
11 15725 1 1 54 VAL HG13 H 26.766 -18.281 -4.568 1.00 . A A . 54 VAL HG13 1 1
11 15726 1 1 54 VAL HG21 H 23.244 -16.812 -4.557 1.00 . A A . 54 VAL HG21 1 1
11 15727 1 1 54 VAL HG22 H 24.205 -18.130 -3.883 1.00 . A A . 54 VAL HG22 1 1
11 15728 1 1 54 VAL HG23 H 23.811 -18.116 -5.603 1.00 . A A . 54 VAL HG23 1 1
11 15729 1 1 54 VAL N N 24.653 -14.845 -3.489 1.00 . A A . 54 VAL N 1 1
11 15730 1 1 54 VAL O O 27.022 -14.195 -5.093 1.00 . A A . 54 VAL O 1 1
11 15731 1 1 55 ILE C C 30.382 -15.514 -3.662 1.00 . A A . 55 ILE C 1 1
11 15732 1 1 55 ILE CA C 29.312 -14.435 -3.426 1.00 . A A . 55 ILE CA 1 1
11 15733 1 1 55 ILE CB C 29.730 -13.538 -2.190 1.00 . A A . 55 ILE CB 1 1
11 15734 1 1 55 ILE CD1 C 30.684 -13.652 0.218 1.00 . A A . 55 ILE CD1 1 1
11 15735 1 1 55 ILE CG1 C 30.010 -14.399 -0.916 1.00 . A A . 55 ILE CG1 1 1
11 15736 1 1 55 ILE CG2 C 28.661 -12.459 -1.897 1.00 . A A . 55 ILE CG2 1 1
11 15737 1 1 55 ILE H H 27.844 -15.603 -2.443 1.00 . A A . 55 ILE H 1 1
11 15738 1 1 55 ILE HA H 29.275 -13.795 -4.310 1.00 . A A . 55 ILE HA 1 1
11 15739 1 1 55 ILE HB H 30.648 -13.016 -2.464 1.00 . A A . 55 ILE HB 1 1
11 15740 1 1 55 ILE HD11 H 30.043 -12.852 0.563 1.00 . A A . 55 ILE HD11 1 1
11 15741 1 1 55 ILE HD12 H 31.624 -13.239 -0.121 1.00 . A A . 55 ILE HD12 1 1
11 15742 1 1 55 ILE HD13 H 30.868 -14.337 1.031 1.00 . A A . 55 ILE HD13 1 1
11 15743 1 1 55 ILE HG12 H 29.076 -14.792 -0.536 1.00 . A A . 55 ILE HG12 1 1
11 15744 1 1 55 ILE HG13 H 30.653 -15.231 -1.179 1.00 . A A . 55 ILE HG13 1 1
11 15745 1 1 55 ILE HG21 H 28.979 -11.841 -1.066 1.00 . A A . 55 ILE HG21 1 1
11 15746 1 1 55 ILE HG22 H 27.721 -12.934 -1.647 1.00 . A A . 55 ILE HG22 1 1
11 15747 1 1 55 ILE HG23 H 28.521 -11.835 -2.771 1.00 . A A . 55 ILE HG23 1 1
11 15748 1 1 55 ILE N N 27.996 -15.068 -3.247 1.00 . A A . 55 ILE N 1 1
11 15749 1 1 55 ILE O O 30.085 -16.715 -3.662 1.00 . A A . 55 ILE O 1 1
11 15750 1 1 56 GLY C C 33.812 -15.568 -2.923 1.00 . A A . 56 GLY C 1 1
11 15751 1 1 56 GLY CA C 32.781 -15.944 -3.967 1.00 . A A . 56 GLY CA 1 1
11 15752 1 1 56 GLY H H 31.758 -14.100 -3.990 1.00 . A A . 56 GLY H 1 1
11 15753 1 1 56 GLY HA2 H 32.487 -16.981 -3.813 1.00 . A A . 56 GLY HA2 1 1
11 15754 1 1 56 GLY HA3 H 33.220 -15.848 -4.952 1.00 . A A . 56 GLY HA3 1 1
11 15755 1 1 56 GLY N N 31.621 -15.065 -3.888 1.00 . A A . 56 GLY N 1 1
11 15756 1 1 56 GLY O O 33.455 -15.139 -1.816 1.00 . A A . 56 GLY O 1 1
11 15757 1 1 57 GLU C C 36.460 -13.774 -2.660 1.00 . A A . 57 GLU C 1 1
11 15758 1 1 57 GLU CA C 36.214 -15.276 -2.429 1.00 . A A . 57 GLU CA 1 1
11 15759 1 1 57 GLU CB C 37.489 -16.103 -2.727 1.00 . A A . 57 GLU CB 1 1
11 15760 1 1 57 GLU CD C 39.252 -16.877 -4.416 1.00 . A A . 57 GLU CD 1 1
11 15761 1 1 57 GLU CG C 37.971 -16.059 -4.191 1.00 . A A . 57 GLU CG 1 1
11 15762 1 1 57 GLU H H 35.299 -16.183 -4.113 1.00 . A A . 57 GLU H 1 1
11 15763 1 1 57 GLU HA H 35.936 -15.425 -1.385 1.00 . A A . 57 GLU HA 1 1
11 15764 1 1 57 GLU HB2 H 38.291 -15.738 -2.093 1.00 . A A . 57 GLU HB2 1 1
11 15765 1 1 57 GLU HB3 H 37.294 -17.140 -2.466 1.00 . A A . 57 GLU HB3 1 1
11 15766 1 1 57 GLU HG2 H 37.186 -16.451 -4.832 1.00 . A A . 57 GLU HG2 1 1
11 15767 1 1 57 GLU HG3 H 38.156 -15.023 -4.468 1.00 . A A . 57 GLU HG3 1 1
11 15768 1 1 57 GLU N N 35.096 -15.738 -3.263 1.00 . A A . 57 GLU N 1 1
11 15769 1 1 57 GLU O O 35.939 -13.178 -3.611 1.00 . A A . 57 GLU O 1 1
11 15770 1 1 57 GLU OE1 O 39.162 -18.112 -4.532 1.00 . A A . 57 GLU OE1 1 1
11 15771 1 1 57 GLU OE2 O 40.358 -16.290 -4.450 1.00 . A A . 57 GLU OE2 1 1
11 15772 1 1 58 PHE C C 38.694 -11.456 -0.817 1.00 . A A . 58 PHE C 1 1
11 15773 1 1 58 PHE CA C 37.533 -11.734 -1.767 1.00 . A A . 58 PHE CA 1 1
11 15774 1 1 58 PHE CB C 36.278 -10.905 -1.357 1.00 . A A . 58 PHE CB 1 1
11 15775 1 1 58 PHE CD1 C 34.847 -12.381 0.157 1.00 . A A . 58 PHE CD1 1 1
11 15776 1 1 58 PHE CD2 C 35.930 -10.489 1.139 1.00 . A A . 58 PHE CD2 1 1
11 15777 1 1 58 PHE CE1 C 34.310 -12.711 1.382 1.00 . A A . 58 PHE CE1 1 1
11 15778 1 1 58 PHE CE2 C 35.388 -10.822 2.366 1.00 . A A . 58 PHE CE2 1 1
11 15779 1 1 58 PHE CG C 35.672 -11.263 0.009 1.00 . A A . 58 PHE CG 1 1
11 15780 1 1 58 PHE CZ C 34.584 -11.930 2.487 1.00 . A A . 58 PHE CZ 1 1
11 15781 1 1 58 PHE H H 37.655 -13.725 -1.067 1.00 . A A . 58 PHE H 1 1
11 15782 1 1 58 PHE HA H 37.837 -11.454 -2.772 1.00 . A A . 58 PHE HA 1 1
11 15783 1 1 58 PHE HB2 H 36.541 -9.851 -1.345 1.00 . A A . 58 PHE HB2 1 1
11 15784 1 1 58 PHE HB3 H 35.511 -11.049 -2.108 1.00 . A A . 58 PHE HB3 1 1
11 15785 1 1 58 PHE HD1 H 34.631 -13.000 -0.706 1.00 . A A . 58 PHE HD1 1 1
11 15786 1 1 58 PHE HD2 H 36.564 -9.614 1.055 1.00 . A A . 58 PHE HD2 1 1
11 15787 1 1 58 PHE HE1 H 33.672 -13.581 1.481 1.00 . A A . 58 PHE HE1 1 1
11 15788 1 1 58 PHE HE2 H 35.599 -10.214 3.235 1.00 . A A . 58 PHE HE2 1 1
11 15789 1 1 58 PHE HZ H 34.161 -12.189 3.451 1.00 . A A . 58 PHE HZ 1 1
11 15790 1 1 58 PHE N N 37.240 -13.174 -1.764 1.00 . A A . 58 PHE N 1 1
11 15791 1 1 58 PHE O O 39.154 -12.363 -0.104 1.00 . A A . 58 PHE O 1 1
11 15792 1 1 59 ASP C C 39.551 -9.625 1.533 1.00 . A A . 59 ASP C 1 1
11 15793 1 1 59 ASP CA C 40.188 -9.748 0.134 1.00 . A A . 59 ASP CA 1 1
11 15794 1 1 59 ASP CB C 40.794 -8.404 -0.336 1.00 . A A . 59 ASP CB 1 1
11 15795 1 1 59 ASP CG C 41.275 -8.421 -1.796 1.00 . A A . 59 ASP CG 1 1
11 15796 1 1 59 ASP H H 38.799 -9.560 -1.448 1.00 . A A . 59 ASP H 1 1
11 15797 1 1 59 ASP HA H 40.978 -10.499 0.167 1.00 . A A . 59 ASP HA 1 1
11 15798 1 1 59 ASP HB2 H 40.049 -7.621 -0.223 1.00 . A A . 59 ASP HB2 1 1
11 15799 1 1 59 ASP HB3 H 41.637 -8.162 0.301 1.00 . A A . 59 ASP HB3 1 1
11 15800 1 1 59 ASP N N 39.159 -10.202 -0.805 1.00 . A A . 59 ASP N 1 1
11 15801 1 1 59 ASP O O 39.034 -8.572 1.904 1.00 . A A . 59 ASP O 1 1
11 15802 1 1 59 ASP OD1 O 42.400 -8.894 -2.066 1.00 . A A . 59 ASP OD1 1 1
11 15803 1 1 59 ASP OD2 O 40.521 -7.955 -2.678 1.00 . A A . 59 ASP OD2 1 1
11 15804 1 1 60 GLU C C 39.482 -10.135 4.683 1.00 . A A . 60 GLU C 1 1
11 15805 1 1 60 GLU CA C 38.825 -10.922 3.537 1.00 . A A . 60 GLU CA 1 1
11 15806 1 1 60 GLU CB C 38.714 -12.438 3.857 1.00 . A A . 60 GLU CB 1 1
11 15807 1 1 60 GLU CD C 39.917 -14.710 3.789 1.00 . A A . 60 GLU CD 1 1
11 15808 1 1 60 GLU CG C 40.064 -13.189 3.912 1.00 . A A . 60 GLU CG 1 1
11 15809 1 1 60 GLU H H 40.032 -11.520 1.900 1.00 . A A . 60 GLU H 1 1
11 15810 1 1 60 GLU HA H 37.818 -10.537 3.394 1.00 . A A . 60 GLU HA 1 1
11 15811 1 1 60 GLU HB2 H 38.217 -12.561 4.815 1.00 . A A . 60 GLU HB2 1 1
11 15812 1 1 60 GLU HB3 H 38.096 -12.900 3.090 1.00 . A A . 60 GLU HB3 1 1
11 15813 1 1 60 GLU HG2 H 40.693 -12.839 3.099 1.00 . A A . 60 GLU HG2 1 1
11 15814 1 1 60 GLU HG3 H 40.557 -12.952 4.852 1.00 . A A . 60 GLU HG3 1 1
11 15815 1 1 60 GLU N N 39.540 -10.753 2.255 1.00 . A A . 60 GLU N 1 1
11 15816 1 1 60 GLU O O 38.782 -9.579 5.539 1.00 . A A . 60 GLU O 1 1
11 15817 1 1 60 GLU OE1 O 39.746 -15.201 2.655 1.00 . A A . 60 GLU OE1 1 1
11 15818 1 1 60 GLU OE2 O 39.970 -15.420 4.811 1.00 . A A . 60 GLU OE2 1 1
11 15819 1 1 61 GLU C C 41.429 -7.799 5.440 1.00 . A A . 61 GLU C 1 1
11 15820 1 1 61 GLU CA C 41.605 -9.314 5.668 1.00 . A A . 61 GLU CA 1 1
11 15821 1 1 61 GLU CB C 43.104 -9.729 5.603 1.00 . A A . 61 GLU CB 1 1
11 15822 1 1 61 GLU CD C 45.450 -9.565 6.669 1.00 . A A . 61 GLU CD 1 1
11 15823 1 1 61 GLU CG C 44.010 -9.027 6.638 1.00 . A A . 61 GLU CG 1 1
11 15824 1 1 61 GLU H H 41.304 -10.555 3.968 1.00 . A A . 61 GLU H 1 1
11 15825 1 1 61 GLU HA H 41.214 -9.563 6.647 1.00 . A A . 61 GLU HA 1 1
11 15826 1 1 61 GLU HB2 H 43.171 -10.800 5.765 1.00 . A A . 61 GLU HB2 1 1
11 15827 1 1 61 GLU HB3 H 43.487 -9.509 4.610 1.00 . A A . 61 GLU HB3 1 1
11 15828 1 1 61 GLU HG2 H 44.042 -7.967 6.407 1.00 . A A . 61 GLU HG2 1 1
11 15829 1 1 61 GLU HG3 H 43.565 -9.149 7.623 1.00 . A A . 61 GLU HG3 1 1
11 15830 1 1 61 GLU N N 40.824 -10.073 4.670 1.00 . A A . 61 GLU N 1 1
11 15831 1 1 61 GLU O O 41.402 -7.009 6.397 1.00 . A A . 61 GLU O 1 1
11 15832 1 1 61 GLU OE1 O 46.279 -9.131 5.844 1.00 . A A . 61 GLU OE1 1 1
11 15833 1 1 61 GLU OE2 O 45.764 -10.419 7.529 1.00 . A A . 61 GLU OE2 1 1
11 15834 1 1 62 GLU C C 39.571 -5.642 4.141 1.00 . A A . 62 GLU C 1 1
11 15835 1 1 62 GLU CA C 41.012 -6.027 3.762 1.00 . A A . 62 GLU CA 1 1
11 15836 1 1 62 GLU CB C 41.251 -5.839 2.246 1.00 . A A . 62 GLU CB 1 1
11 15837 1 1 62 GLU CD C 43.762 -5.277 2.377 1.00 . A A . 62 GLU CD 1 1
11 15838 1 1 62 GLU CG C 42.680 -6.193 1.784 1.00 . A A . 62 GLU CG 1 1
11 15839 1 1 62 GLU H H 41.361 -8.095 3.461 1.00 . A A . 62 GLU H 1 1
11 15840 1 1 62 GLU HA H 41.703 -5.386 4.308 1.00 . A A . 62 GLU HA 1 1
11 15841 1 1 62 GLU HB2 H 40.554 -6.471 1.701 1.00 . A A . 62 GLU HB2 1 1
11 15842 1 1 62 GLU HB3 H 41.052 -4.801 1.981 1.00 . A A . 62 GLU HB3 1 1
11 15843 1 1 62 GLU HG2 H 42.895 -7.222 2.070 1.00 . A A . 62 GLU HG2 1 1
11 15844 1 1 62 GLU HG3 H 42.714 -6.126 0.699 1.00 . A A . 62 GLU HG3 1 1
11 15845 1 1 62 GLU N N 41.285 -7.415 4.160 1.00 . A A . 62 GLU N 1 1
11 15846 1 1 62 GLU O O 39.324 -4.547 4.634 1.00 . A A . 62 GLU O 1 1
11 15847 1 1 62 GLU OE1 O 44.073 -4.238 1.759 1.00 . A A . 62 GLU OE1 1 1
11 15848 1 1 62 GLU OE2 O 44.305 -5.590 3.459 1.00 . A A . 62 GLU OE2 1 1
11 15849 1 1 63 ALA C C 37.005 -6.249 5.793 1.00 . A A . 63 ALA C 1 1
11 15850 1 1 63 ALA CA C 37.203 -6.412 4.274 1.00 . A A . 63 ALA CA 1 1
11 15851 1 1 63 ALA CB C 36.404 -7.622 3.762 1.00 . A A . 63 ALA CB 1 1
11 15852 1 1 63 ALA H H 38.917 -7.432 3.547 1.00 . A A . 63 ALA H 1 1
11 15853 1 1 63 ALA HA H 36.841 -5.521 3.768 1.00 . A A . 63 ALA HA 1 1
11 15854 1 1 63 ALA HB1 H 36.540 -7.726 2.693 1.00 . A A . 63 ALA HB1 1 1
11 15855 1 1 63 ALA HB2 H 35.350 -7.482 3.973 1.00 . A A . 63 ALA HB2 1 1
11 15856 1 1 63 ALA HB3 H 36.750 -8.523 4.254 1.00 . A A . 63 ALA HB3 1 1
11 15857 1 1 63 ALA N N 38.635 -6.583 3.933 1.00 . A A . 63 ALA N 1 1
11 15858 1 1 63 ALA O O 36.036 -5.637 6.241 1.00 . A A . 63 ALA O 1 1
11 15859 1 1 64 ARG C C 38.384 -5.437 8.549 1.00 . A A . 64 ARG C 1 1
11 15860 1 1 64 ARG CA C 37.929 -6.823 8.025 1.00 . A A . 64 ARG CA 1 1
11 15861 1 1 64 ARG CB C 38.833 -7.991 8.534 1.00 . A A . 64 ARG CB 1 1
11 15862 1 1 64 ARG CD C 38.970 -7.712 11.115 1.00 . A A . 64 ARG CD 1 1
11 15863 1 1 64 ARG CG C 38.497 -8.566 9.932 1.00 . A A . 64 ARG CG 1 1
11 15864 1 1 64 ARG CZ C 39.404 -8.583 13.436 1.00 . A A . 64 ARG CZ 1 1
11 15865 1 1 64 ARG H H 38.657 -7.328 6.108 1.00 . A A . 64 ARG H 1 1
11 15866 1 1 64 ARG HA H 36.911 -7.002 8.355 1.00 . A A . 64 ARG HA 1 1
11 15867 1 1 64 ARG HB2 H 38.754 -8.814 7.826 1.00 . A A . 64 ARG HB2 1 1
11 15868 1 1 64 ARG HB3 H 39.865 -7.661 8.539 1.00 . A A . 64 ARG HB3 1 1
11 15869 1 1 64 ARG HD2 H 40.048 -7.587 11.057 1.00 . A A . 64 ARG HD2 1 1
11 15870 1 1 64 ARG HD3 H 38.491 -6.741 11.061 1.00 . A A . 64 ARG HD3 1 1
11 15871 1 1 64 ARG HE H 37.673 -8.667 12.456 1.00 . A A . 64 ARG HE 1 1
11 15872 1 1 64 ARG HG2 H 37.421 -8.685 10.004 1.00 . A A . 64 ARG HG2 1 1
11 15873 1 1 64 ARG HG3 H 38.954 -9.553 10.014 1.00 . A A . 64 ARG HG3 1 1
11 15874 1 1 64 ARG HH11 H 41.076 -7.770 12.612 1.00 . A A . 64 ARG HH11 1 1
11 15875 1 1 64 ARG HH12 H 41.264 -8.406 14.215 1.00 . A A . 64 ARG HH12 1 1
11 15876 1 1 64 ARG HH21 H 37.951 -9.479 14.519 1.00 . A A . 64 ARG HH21 1 1
11 15877 1 1 64 ARG HH22 H 39.501 -9.373 15.296 1.00 . A A . 64 ARG HH22 1 1
11 15878 1 1 64 ARG N N 37.933 -6.842 6.558 1.00 . A A . 64 ARG N 1 1
11 15879 1 1 64 ARG NE N 38.602 -8.362 12.388 1.00 . A A . 64 ARG NE 1 1
11 15880 1 1 64 ARG NH1 N 40.682 -8.220 13.421 1.00 . A A . 64 ARG NH1 1 1
11 15881 1 1 64 ARG NH2 N 38.914 -9.193 14.503 1.00 . A A . 64 ARG NH2 1 1
11 15882 1 1 64 ARG O O 37.716 -4.841 9.408 1.00 . A A . 64 ARG O 1 1
11 15883 1 1 65 GLU C C 39.180 -2.445 7.950 1.00 . A A . 65 GLU C 1 1
11 15884 1 1 65 GLU CA C 40.077 -3.614 8.419 1.00 . A A . 65 GLU CA 1 1
11 15885 1 1 65 GLU CB C 41.540 -3.412 7.907 1.00 . A A . 65 GLU CB 1 1
11 15886 1 1 65 GLU CD C 43.087 -3.097 5.844 1.00 . A A . 65 GLU CD 1 1
11 15887 1 1 65 GLU CG C 41.725 -3.574 6.385 1.00 . A A . 65 GLU CG 1 1
11 15888 1 1 65 GLU H H 39.991 -5.453 7.330 1.00 . A A . 65 GLU H 1 1
11 15889 1 1 65 GLU HA H 40.097 -3.602 9.508 1.00 . A A . 65 GLU HA 1 1
11 15890 1 1 65 GLU HB2 H 41.873 -2.415 8.184 1.00 . A A . 65 GLU HB2 1 1
11 15891 1 1 65 GLU HB3 H 42.178 -4.133 8.405 1.00 . A A . 65 GLU HB3 1 1
11 15892 1 1 65 GLU HG2 H 41.611 -4.627 6.136 1.00 . A A . 65 GLU HG2 1 1
11 15893 1 1 65 GLU HG3 H 40.930 -3.022 5.885 1.00 . A A . 65 GLU HG3 1 1
11 15894 1 1 65 GLU N N 39.518 -4.928 8.012 1.00 . A A . 65 GLU N 1 1
11 15895 1 1 65 GLU O O 38.983 -1.477 8.691 1.00 . A A . 65 GLU O 1 1
11 15896 1 1 65 GLU OE1 O 44.123 -3.717 6.155 1.00 . A A . 65 GLU OE1 1 1
11 15897 1 1 65 GLU OE2 O 43.126 -2.092 5.111 1.00 . A A . 65 GLU OE2 1 1
11 15898 1 1 66 LEU C C 36.304 -1.672 6.695 1.00 . A A . 66 LEU C 1 1
11 15899 1 1 66 LEU CA C 37.749 -1.476 6.182 1.00 . A A . 66 LEU CA 1 1
11 15900 1 1 66 LEU CB C 37.855 -1.389 4.621 1.00 . A A . 66 LEU CB 1 1
11 15901 1 1 66 LEU CD1 C 35.637 -2.013 3.457 1.00 . A A . 66 LEU CD1 1 1
11 15902 1 1 66 LEU CD2 C 37.826 -2.781 2.441 1.00 . A A . 66 LEU CD2 1 1
11 15903 1 1 66 LEU CG C 37.081 -2.452 3.755 1.00 . A A . 66 LEU CG 1 1
11 15904 1 1 66 LEU H H 38.834 -3.308 6.168 1.00 . A A . 66 LEU H 1 1
11 15905 1 1 66 LEU HA H 38.103 -0.532 6.591 1.00 . A A . 66 LEU HA 1 1
11 15906 1 1 66 LEU HB2 H 37.520 -0.401 4.318 1.00 . A A . 66 LEU HB2 1 1
11 15907 1 1 66 LEU HB3 H 38.912 -1.456 4.373 1.00 . A A . 66 LEU HB3 1 1
11 15908 1 1 66 LEU HD11 H 35.097 -1.886 4.387 1.00 . A A . 66 LEU HD11 1 1
11 15909 1 1 66 LEU HD12 H 35.140 -2.771 2.865 1.00 . A A . 66 LEU HD12 1 1
11 15910 1 1 66 LEU HD13 H 35.637 -1.076 2.914 1.00 . A A . 66 LEU HD13 1 1
11 15911 1 1 66 LEU HD21 H 37.898 -1.893 1.824 1.00 . A A . 66 LEU HD21 1 1
11 15912 1 1 66 LEU HD22 H 37.294 -3.553 1.902 1.00 . A A . 66 LEU HD22 1 1
11 15913 1 1 66 LEU HD23 H 38.823 -3.136 2.673 1.00 . A A . 66 LEU HD23 1 1
11 15914 1 1 66 LEU HG H 37.016 -3.374 4.324 1.00 . A A . 66 LEU HG 1 1
11 15915 1 1 66 LEU N N 38.636 -2.530 6.721 1.00 . A A . 66 LEU N 1 1
11 15916 1 1 66 LEU O O 35.489 -0.751 6.623 1.00 . A A . 66 LEU O 1 1
11 15917 1 1 67 GLY C C 34.570 -2.524 9.200 1.00 . A A . 67 GLY C 1 1
11 15918 1 1 67 GLY CA C 34.718 -3.189 7.835 1.00 . A A . 67 GLY CA 1 1
11 15919 1 1 67 GLY H H 36.676 -3.600 7.127 1.00 . A A . 67 GLY H 1 1
11 15920 1 1 67 GLY HA2 H 33.917 -2.858 7.185 1.00 . A A . 67 GLY HA2 1 1
11 15921 1 1 67 GLY HA3 H 34.641 -4.259 7.960 1.00 . A A . 67 GLY HA3 1 1
11 15922 1 1 67 GLY N N 36.008 -2.886 7.203 1.00 . A A . 67 GLY N 1 1
11 15923 1 1 67 GLY O O 33.516 -1.949 9.516 1.00 . A A . 67 GLY O 1 1
11 15924 1 1 68 ARG C C 35.863 -0.366 11.054 1.00 . A A . 68 ARG C 1 1
11 15925 1 1 68 ARG CA C 35.720 -1.878 11.303 1.00 . A A . 68 ARG CA 1 1
11 15926 1 1 68 ARG CB C 36.884 -2.397 12.202 1.00 . A A . 68 ARG CB 1 1
11 15927 1 1 68 ARG CD C 39.417 -2.483 12.669 1.00 . A A . 68 ARG CD 1 1
11 15928 1 1 68 ARG CG C 38.305 -2.081 11.688 1.00 . A A . 68 ARG CG 1 1
11 15929 1 1 68 ARG CZ C 41.503 -1.085 12.646 1.00 . A A . 68 ARG CZ 1 1
11 15930 1 1 68 ARG H H 36.407 -3.151 9.743 1.00 . A A . 68 ARG H 1 1
11 15931 1 1 68 ARG HA H 34.778 -2.052 11.823 1.00 . A A . 68 ARG HA 1 1
11 15932 1 1 68 ARG HB2 H 36.775 -1.959 13.188 1.00 . A A . 68 ARG HB2 1 1
11 15933 1 1 68 ARG HB3 H 36.789 -3.474 12.295 1.00 . A A . 68 ARG HB3 1 1
11 15934 1 1 68 ARG HD2 H 39.233 -2.004 13.627 1.00 . A A . 68 ARG HD2 1 1
11 15935 1 1 68 ARG HD3 H 39.398 -3.559 12.803 1.00 . A A . 68 ARG HD3 1 1
11 15936 1 1 68 ARG HE H 41.133 -2.645 11.450 1.00 . A A . 68 ARG HE 1 1
11 15937 1 1 68 ARG HG2 H 38.461 -2.607 10.756 1.00 . A A . 68 ARG HG2 1 1
11 15938 1 1 68 ARG HG3 H 38.377 -1.014 11.503 1.00 . A A . 68 ARG HG3 1 1
11 15939 1 1 68 ARG HH11 H 40.121 -0.419 13.985 1.00 . A A . 68 ARG HH11 1 1
11 15940 1 1 68 ARG HH12 H 41.610 0.470 13.954 1.00 . A A . 68 ARG HH12 1 1
11 15941 1 1 68 ARG HH21 H 43.077 -1.475 11.435 1.00 . A A . 68 ARG HH21 1 1
11 15942 1 1 68 ARG HH22 H 43.274 -0.119 12.502 1.00 . A A . 68 ARG HH22 1 1
11 15943 1 1 68 ARG N N 35.649 -2.595 10.014 1.00 . A A . 68 ARG N 1 1
11 15944 1 1 68 ARG NE N 40.757 -2.095 12.170 1.00 . A A . 68 ARG NE 1 1
11 15945 1 1 68 ARG NH1 N 41.037 -0.277 13.602 1.00 . A A . 68 ARG NH1 1 1
11 15946 1 1 68 ARG NH2 N 42.712 -0.875 12.154 1.00 . A A . 68 ARG NH2 1 1
11 15947 1 1 68 ARG O O 35.391 0.450 11.853 1.00 . A A . 68 ARG O 1 1
11 15948 1 1 69 LYS C C 35.235 1.957 9.220 1.00 . A A . 69 LYS C 1 1
11 15949 1 1 69 LYS CA C 36.633 1.397 9.495 1.00 . A A . 69 LYS CA 1 1
11 15950 1 1 69 LYS CB C 37.509 1.540 8.229 1.00 . A A . 69 LYS CB 1 1
11 15951 1 1 69 LYS CD C 38.424 3.098 6.386 1.00 . A A . 69 LYS CD 1 1
11 15952 1 1 69 LYS CE C 39.805 2.437 6.418 1.00 . A A . 69 LYS CE 1 1
11 15953 1 1 69 LYS CG C 37.684 2.999 7.736 1.00 . A A . 69 LYS CG 1 1
11 15954 1 1 69 LYS H H 36.917 -0.700 9.370 1.00 . A A . 69 LYS H 1 1
11 15955 1 1 69 LYS HA H 37.090 1.956 10.309 1.00 . A A . 69 LYS HA 1 1
11 15956 1 1 69 LYS HB2 H 38.493 1.127 8.437 1.00 . A A . 69 LYS HB2 1 1
11 15957 1 1 69 LYS HB3 H 37.059 0.961 7.429 1.00 . A A . 69 LYS HB3 1 1
11 15958 1 1 69 LYS HD2 H 37.825 2.614 5.621 1.00 . A A . 69 LYS HD2 1 1
11 15959 1 1 69 LYS HD3 H 38.541 4.147 6.128 1.00 . A A . 69 LYS HD3 1 1
11 15960 1 1 69 LYS HE2 H 40.386 2.868 7.223 1.00 . A A . 69 LYS HE2 1 1
11 15961 1 1 69 LYS HE3 H 39.685 1.371 6.596 1.00 . A A . 69 LYS HE3 1 1
11 15962 1 1 69 LYS HG2 H 36.703 3.451 7.619 1.00 . A A . 69 LYS HG2 1 1
11 15963 1 1 69 LYS HG3 H 38.240 3.554 8.485 1.00 . A A . 69 LYS HG3 1 1
11 15964 1 1 69 LYS HZ1 H 40.682 3.641 4.967 1.00 . A A . 69 LYS HZ1 1 1
11 15965 1 1 69 LYS HZ2 H 40.027 2.208 4.358 1.00 . A A . 69 LYS HZ2 1 1
11 15966 1 1 69 LYS HZ3 H 41.483 2.175 5.216 1.00 . A A . 69 LYS HZ3 1 1
11 15967 1 1 69 LYS N N 36.517 -0.003 9.927 1.00 . A A . 69 LYS N 1 1
11 15968 1 1 69 LYS NZ N 40.549 2.627 5.151 1.00 . A A . 69 LYS NZ 1 1
11 15969 1 1 69 LYS O O 34.944 3.068 9.626 1.00 . A A . 69 LYS O 1 1
11 15970 1 1 70 TRP C C 32.217 1.789 9.594 1.00 . A A . 70 TRP C 1 1
11 15971 1 1 70 TRP CA C 32.971 1.504 8.284 1.00 . A A . 70 TRP CA 1 1
11 15972 1 1 70 TRP CB C 32.246 0.393 7.483 1.00 . A A . 70 TRP CB 1 1
11 15973 1 1 70 TRP CD1 C 30.123 1.570 6.592 1.00 . A A . 70 TRP CD1 1 1
11 15974 1 1 70 TRP CD2 C 29.704 -0.087 8.034 1.00 . A A . 70 TRP CD2 1 1
11 15975 1 1 70 TRP CE2 C 28.485 0.457 7.610 1.00 . A A . 70 TRP CE2 1 1
11 15976 1 1 70 TRP CE3 C 29.687 -1.142 8.952 1.00 . A A . 70 TRP CE3 1 1
11 15977 1 1 70 TRP CG C 30.749 0.623 7.352 1.00 . A A . 70 TRP CG 1 1
11 15978 1 1 70 TRP CH2 C 27.269 -1.040 8.965 1.00 . A A . 70 TRP CH2 1 1
11 15979 1 1 70 TRP CZ2 C 27.261 -0.009 8.069 1.00 . A A . 70 TRP CZ2 1 1
11 15980 1 1 70 TRP CZ3 C 28.468 -1.608 9.406 1.00 . A A . 70 TRP CZ3 1 1
11 15981 1 1 70 TRP H H 34.704 0.285 8.247 1.00 . A A . 70 TRP H 1 1
11 15982 1 1 70 TRP HA H 32.985 2.410 7.683 1.00 . A A . 70 TRP HA 1 1
11 15983 1 1 70 TRP HB2 H 32.663 0.341 6.483 1.00 . A A . 70 TRP HB2 1 1
11 15984 1 1 70 TRP HB3 H 32.400 -0.561 7.973 1.00 . A A . 70 TRP HB3 1 1
11 15985 1 1 70 TRP HD1 H 30.635 2.285 5.962 1.00 . A A . 70 TRP HD1 1 1
11 15986 1 1 70 TRP HE1 H 28.104 2.017 6.273 1.00 . A A . 70 TRP HE1 1 1
11 15987 1 1 70 TRP HE3 H 30.606 -1.593 9.302 1.00 . A A . 70 TRP HE3 1 1
11 15988 1 1 70 TRP HH2 H 26.336 -1.432 9.349 1.00 . A A . 70 TRP HH2 1 1
11 15989 1 1 70 TRP HZ2 H 26.326 0.417 7.732 1.00 . A A . 70 TRP HZ2 1 1
11 15990 1 1 70 TRP HZ3 H 28.435 -2.424 10.120 1.00 . A A . 70 TRP HZ3 1 1
11 15991 1 1 70 TRP N N 34.378 1.148 8.559 1.00 . A A . 70 TRP N 1 1
11 15992 1 1 70 TRP NE1 N 28.767 1.462 6.730 1.00 . A A . 70 TRP NE1 1 1
11 15993 1 1 70 TRP O O 31.481 2.773 9.693 1.00 . A A . 70 TRP O 1 1
11 15994 1 1 71 LEU C C 32.260 2.414 12.590 1.00 . A A . 71 LEU C 1 1
11 15995 1 1 71 LEU CA C 31.844 1.071 11.943 1.00 . A A . 71 LEU CA 1 1
11 15996 1 1 71 LEU CB C 32.255 -0.133 12.836 1.00 . A A . 71 LEU CB 1 1
11 15997 1 1 71 LEU CD1 C 32.287 -2.675 13.209 1.00 . A A . 71 LEU CD1 1 1
11 15998 1 1 71 LEU CD2 C 30.102 -1.511 12.621 1.00 . A A . 71 LEU CD2 1 1
11 15999 1 1 71 LEU CG C 31.637 -1.513 12.430 1.00 . A A . 71 LEU CG 1 1
11 16000 1 1 71 LEU H H 32.983 0.130 10.413 1.00 . A A . 71 LEU H 1 1
11 16001 1 1 71 LEU HA H 30.766 1.072 11.831 1.00 . A A . 71 LEU HA 1 1
11 16002 1 1 71 LEU HB2 H 33.337 -0.219 12.804 1.00 . A A . 71 LEU HB2 1 1
11 16003 1 1 71 LEU HB3 H 31.967 0.077 13.865 1.00 . A A . 71 LEU HB3 1 1
11 16004 1 1 71 LEU HD11 H 31.853 -3.615 12.892 1.00 . A A . 71 LEU HD11 1 1
11 16005 1 1 71 LEU HD12 H 32.125 -2.546 14.271 1.00 . A A . 71 LEU HD12 1 1
11 16006 1 1 71 LEU HD13 H 33.352 -2.692 13.010 1.00 . A A . 71 LEU HD13 1 1
11 16007 1 1 71 LEU HD21 H 29.662 -0.731 12.008 1.00 . A A . 71 LEU HD21 1 1
11 16008 1 1 71 LEU HD22 H 29.858 -1.329 13.658 1.00 . A A . 71 LEU HD22 1 1
11 16009 1 1 71 LEU HD23 H 29.694 -2.468 12.319 1.00 . A A . 71 LEU HD23 1 1
11 16010 1 1 71 LEU HG H 31.834 -1.685 11.375 1.00 . A A . 71 LEU HG 1 1
11 16011 1 1 71 LEU N N 32.423 0.913 10.592 1.00 . A A . 71 LEU N 1 1
11 16012 1 1 71 LEU O O 31.520 2.979 13.408 1.00 . A A . 71 LEU O 1 1
11 16013 1 1 72 GLU C C 33.329 5.360 11.677 1.00 . A A . 72 GLU C 1 1
11 16014 1 1 72 GLU CA C 33.923 4.252 12.596 1.00 . A A . 72 GLU CA 1 1
11 16015 1 1 72 GLU CB C 35.476 4.284 12.575 1.00 . A A . 72 GLU CB 1 1
11 16016 1 1 72 GLU CD C 37.643 5.574 13.095 1.00 . A A . 72 GLU CD 1 1
11 16017 1 1 72 GLU CG C 36.106 5.599 13.082 1.00 . A A . 72 GLU CG 1 1
11 16018 1 1 72 GLU H H 34.020 2.358 11.627 1.00 . A A . 72 GLU H 1 1
11 16019 1 1 72 GLU HA H 33.590 4.431 13.615 1.00 . A A . 72 GLU HA 1 1
11 16020 1 1 72 GLU HB2 H 35.844 3.472 13.192 1.00 . A A . 72 GLU HB2 1 1
11 16021 1 1 72 GLU HB3 H 35.807 4.116 11.554 1.00 . A A . 72 GLU HB3 1 1
11 16022 1 1 72 GLU HG2 H 35.769 6.411 12.443 1.00 . A A . 72 GLU HG2 1 1
11 16023 1 1 72 GLU HG3 H 35.750 5.789 14.090 1.00 . A A . 72 GLU HG3 1 1
11 16024 1 1 72 GLU N N 33.444 2.915 12.199 1.00 . A A . 72 GLU N 1 1
11 16025 1 1 72 GLU O O 33.011 6.439 12.159 1.00 . A A . 72 GLU O 1 1
11 16026 1 1 72 GLU OE1 O 38.221 4.945 14.008 1.00 . A A . 72 GLU OE1 1 1
11 16027 1 1 72 GLU OE2 O 38.276 6.183 12.205 1.00 . A A . 72 GLU OE2 1 1
11 16028 1 1 73 GLU C C 31.167 6.390 9.619 1.00 . A A . 73 GLU C 1 1
11 16029 1 1 73 GLU CA C 32.631 6.017 9.336 1.00 . A A . 73 GLU CA 1 1
11 16030 1 1 73 GLU CB C 32.754 5.424 7.898 1.00 . A A . 73 GLU CB 1 1
11 16031 1 1 73 GLU CD C 34.292 4.584 6.008 1.00 . A A . 73 GLU CD 1 1
11 16032 1 1 73 GLU CG C 34.198 5.175 7.433 1.00 . A A . 73 GLU CG 1 1
11 16033 1 1 73 GLU H H 33.368 4.159 10.068 1.00 . A A . 73 GLU H 1 1
11 16034 1 1 73 GLU HA H 33.228 6.917 9.391 1.00 . A A . 73 GLU HA 1 1
11 16035 1 1 73 GLU HB2 H 32.227 4.478 7.866 1.00 . A A . 73 GLU HB2 1 1
11 16036 1 1 73 GLU HB3 H 32.286 6.106 7.188 1.00 . A A . 73 GLU HB3 1 1
11 16037 1 1 73 GLU HG2 H 34.732 6.114 7.466 1.00 . A A . 73 GLU HG2 1 1
11 16038 1 1 73 GLU HG3 H 34.670 4.488 8.129 1.00 . A A . 73 GLU HG3 1 1
11 16039 1 1 73 GLU N N 33.155 5.059 10.363 1.00 . A A . 73 GLU N 1 1
11 16040 1 1 73 GLU O O 30.673 7.427 9.164 1.00 . A A . 73 GLU O 1 1
11 16041 1 1 73 GLU OE1 O 34.208 5.356 5.031 1.00 . A A . 73 GLU OE1 1 1
11 16042 1 1 73 GLU OE2 O 34.451 3.351 5.862 1.00 . A A . 73 GLU OE2 1 1
11 16043 1 1 74 LYS C C 29.130 6.901 11.893 1.00 . A A . 74 LYS C 1 1
11 16044 1 1 74 LYS CA C 29.130 5.741 10.876 1.00 . A A . 74 LYS CA 1 1
11 16045 1 1 74 LYS CB C 28.584 4.440 11.521 1.00 . A A . 74 LYS CB 1 1
11 16046 1 1 74 LYS CD C 28.019 1.940 11.203 1.00 . A A . 74 LYS CD 1 1
11 16047 1 1 74 LYS CE C 26.619 2.027 11.830 1.00 . A A . 74 LYS CE 1 1
11 16048 1 1 74 LYS CG C 28.462 3.259 10.534 1.00 . A A . 74 LYS CG 1 1
11 16049 1 1 74 LYS H H 30.928 4.658 10.556 1.00 . A A . 74 LYS H 1 1
11 16050 1 1 74 LYS HA H 28.500 6.008 10.036 1.00 . A A . 74 LYS HA 1 1
11 16051 1 1 74 LYS HB2 H 29.247 4.142 12.329 1.00 . A A . 74 LYS HB2 1 1
11 16052 1 1 74 LYS HB3 H 27.599 4.640 11.936 1.00 . A A . 74 LYS HB3 1 1
11 16053 1 1 74 LYS HD2 H 28.012 1.154 10.456 1.00 . A A . 74 LYS HD2 1 1
11 16054 1 1 74 LYS HD3 H 28.737 1.681 11.977 1.00 . A A . 74 LYS HD3 1 1
11 16055 1 1 74 LYS HE2 H 26.341 1.053 12.207 1.00 . A A . 74 LYS HE2 1 1
11 16056 1 1 74 LYS HE3 H 26.646 2.729 12.655 1.00 . A A . 74 LYS HE3 1 1
11 16057 1 1 74 LYS HG2 H 27.737 3.520 9.769 1.00 . A A . 74 LYS HG2 1 1
11 16058 1 1 74 LYS HG3 H 29.424 3.102 10.060 1.00 . A A . 74 LYS HG3 1 1
11 16059 1 1 74 LYS HZ1 H 25.584 1.852 10.020 1.00 . A A . 74 LYS HZ1 1 1
11 16060 1 1 74 LYS HZ2 H 25.769 3.449 10.555 1.00 . A A . 74 LYS HZ2 1 1
11 16061 1 1 74 LYS HZ3 H 24.645 2.432 11.300 1.00 . A A . 74 LYS HZ3 1 1
11 16062 1 1 74 LYS N N 30.490 5.508 10.359 1.00 . A A . 74 LYS N 1 1
11 16063 1 1 74 LYS NZ N 25.583 2.472 10.860 1.00 . A A . 74 LYS NZ 1 1
11 16064 1 1 74 LYS O O 28.211 7.729 11.911 1.00 . A A . 74 LYS O 1 1
11 16065 1 1 75 SER C C 31.038 9.263 13.152 1.00 . A A . 75 SER C 1 1
11 16066 1 1 75 SER CA C 30.372 7.997 13.748 1.00 . A A . 75 SER CA 1 1
11 16067 1 1 75 SER CB C 31.227 7.421 14.903 1.00 . A A . 75 SER CB 1 1
11 16068 1 1 75 SER H H 30.882 6.270 12.629 1.00 . A A . 75 SER H 1 1
11 16069 1 1 75 SER HA H 29.391 8.265 14.137 1.00 . A A . 75 SER HA 1 1
11 16070 1 1 75 SER HB2 H 30.758 6.524 15.287 1.00 . A A . 75 SER HB2 1 1
11 16071 1 1 75 SER HB3 H 32.215 7.169 14.534 1.00 . A A . 75 SER HB3 1 1
11 16072 1 1 75 SER HG H 31.208 7.888 16.811 1.00 . A A . 75 SER HG 1 1
11 16073 1 1 75 SER N N 30.189 6.957 12.718 1.00 . A A . 75 SER N 1 1
11 16074 1 1 75 SER O O 30.797 10.382 13.621 1.00 . A A . 75 SER O 1 1
11 16075 1 1 75 SER OG O 31.366 8.344 15.976 1.00 . A A . 75 SER OG 1 1
11 16076 1 1 76 LYS C C 31.739 10.817 10.354 1.00 . A A . 76 LYS C 1 1
11 16077 1 1 76 LYS CA C 32.617 10.147 11.436 1.00 . A A . 76 LYS CA 1 1
11 16078 1 1 76 LYS CB C 33.915 9.580 10.772 1.00 . A A . 76 LYS CB 1 1
11 16079 1 1 76 LYS CD C 35.502 10.015 12.757 1.00 . A A . 76 LYS CD 1 1
11 16080 1 1 76 LYS CE C 36.621 9.434 13.639 1.00 . A A . 76 LYS CE 1 1
11 16081 1 1 76 LYS CG C 34.951 8.984 11.749 1.00 . A A . 76 LYS CG 1 1
11 16082 1 1 76 LYS H H 31.981 8.152 11.782 1.00 . A A . 76 LYS H 1 1
11 16083 1 1 76 LYS HA H 32.894 10.890 12.176 1.00 . A A . 76 LYS HA 1 1
11 16084 1 1 76 LYS HB2 H 33.634 8.799 10.075 1.00 . A A . 76 LYS HB2 1 1
11 16085 1 1 76 LYS HB3 H 34.402 10.379 10.211 1.00 . A A . 76 LYS HB3 1 1
11 16086 1 1 76 LYS HD2 H 35.900 10.865 12.210 1.00 . A A . 76 LYS HD2 1 1
11 16087 1 1 76 LYS HD3 H 34.689 10.351 13.392 1.00 . A A . 76 LYS HD3 1 1
11 16088 1 1 76 LYS HE2 H 36.933 10.184 14.354 1.00 . A A . 76 LYS HE2 1 1
11 16089 1 1 76 LYS HE3 H 36.241 8.571 14.177 1.00 . A A . 76 LYS HE3 1 1
11 16090 1 1 76 LYS HG2 H 34.483 8.177 12.305 1.00 . A A . 76 LYS HG2 1 1
11 16091 1 1 76 LYS HG3 H 35.779 8.578 11.172 1.00 . A A . 76 LYS HG3 1 1
11 16092 1 1 76 LYS HZ1 H 38.547 8.645 13.468 1.00 . A A . 76 LYS HZ1 1 1
11 16093 1 1 76 LYS HZ2 H 38.189 9.828 12.317 1.00 . A A . 76 LYS HZ2 1 1
11 16094 1 1 76 LYS HZ3 H 37.541 8.272 12.160 1.00 . A A . 76 LYS HZ3 1 1
11 16095 1 1 76 LYS N N 31.874 9.064 12.116 1.00 . A A . 76 LYS N 1 1
11 16096 1 1 76 LYS NZ N 37.806 9.016 12.841 1.00 . A A . 76 LYS NZ 1 1
11 16097 1 1 76 LYS O O 30.802 10.194 9.847 1.00 . A A . 76 LYS O 1 1
11 16098 1 1 77 PRO C C 32.164 12.055 7.522 1.00 . A A . 77 PRO C 1 1
11 16099 1 1 77 PRO CA C 31.477 12.708 8.748 1.00 . A A . 77 PRO CA 1 1
11 16100 1 1 77 PRO CB C 31.827 14.214 8.883 1.00 . A A . 77 PRO CB 1 1
11 16101 1 1 77 PRO CD C 32.812 13.100 10.775 1.00 . A A . 77 PRO CD 1 1
11 16102 1 1 77 PRO CG C 33.013 14.246 9.803 1.00 . A A . 77 PRO CG 1 1
11 16103 1 1 77 PRO HA H 30.395 12.579 8.677 1.00 . A A . 77 PRO HA 1 1
11 16104 1 1 77 PRO HB2 H 32.063 14.634 7.912 1.00 . A A . 77 PRO HB2 1 1
11 16105 1 1 77 PRO HB3 H 30.982 14.751 9.307 1.00 . A A . 77 PRO HB3 1 1
11 16106 1 1 77 PRO HD2 H 33.765 12.673 11.061 1.00 . A A . 77 PRO HD2 1 1
11 16107 1 1 77 PRO HD3 H 32.270 13.430 11.655 1.00 . A A . 77 PRO HD3 1 1
11 16108 1 1 77 PRO HG2 H 33.929 14.106 9.231 1.00 . A A . 77 PRO HG2 1 1
11 16109 1 1 77 PRO HG3 H 33.052 15.195 10.330 1.00 . A A . 77 PRO HG3 1 1
11 16110 1 1 77 PRO N N 32.006 12.116 9.995 1.00 . A A . 77 PRO N 1 1
11 16111 1 1 77 PRO O O 33.387 11.834 7.541 1.00 . A A . 77 PRO O 1 1
11 16112 1 1 78 VAL C C 32.816 12.046 4.510 1.00 . A A . 78 VAL C 1 1
11 16113 1 1 78 VAL CA C 31.863 11.078 5.260 1.00 . A A . 78 VAL CA 1 1
11 16114 1 1 78 VAL CB C 30.678 10.545 4.337 1.00 . A A . 78 VAL CB 1 1
11 16115 1 1 78 VAL CG1 C 29.630 11.645 4.016 1.00 . A A . 78 VAL CG1 1 1
11 16116 1 1 78 VAL CG2 C 31.228 9.879 3.042 1.00 . A A . 78 VAL CG2 1 1
11 16117 1 1 78 VAL H H 30.413 11.912 6.564 1.00 . A A . 78 VAL H 1 1
11 16118 1 1 78 VAL HA H 32.444 10.210 5.571 1.00 . A A . 78 VAL HA 1 1
11 16119 1 1 78 VAL HB H 30.159 9.773 4.902 1.00 . A A . 78 VAL HB 1 1
11 16120 1 1 78 VAL HG11 H 28.827 11.228 3.416 1.00 . A A . 78 VAL HG11 1 1
11 16121 1 1 78 VAL HG12 H 30.098 12.451 3.467 1.00 . A A . 78 VAL HG12 1 1
11 16122 1 1 78 VAL HG13 H 29.218 12.038 4.938 1.00 . A A . 78 VAL HG13 1 1
11 16123 1 1 78 VAL HG21 H 31.898 9.067 3.305 1.00 . A A . 78 VAL HG21 1 1
11 16124 1 1 78 VAL HG22 H 31.773 10.608 2.456 1.00 . A A . 78 VAL HG22 1 1
11 16125 1 1 78 VAL HG23 H 30.411 9.488 2.448 1.00 . A A . 78 VAL HG23 1 1
11 16126 1 1 78 VAL N N 31.365 11.719 6.492 1.00 . A A . 78 VAL N 1 1
11 16127 1 1 78 VAL O O 32.388 12.936 3.762 1.00 . A A . 78 VAL O 1 1
11 16128 1 1 79 THR C C 35.549 12.175 2.812 1.00 . A A . 79 THR C 1 1
11 16129 1 1 79 THR CA C 35.193 12.710 4.221 1.00 . A A . 79 THR CA 1 1
11 16130 1 1 79 THR CB C 36.445 12.791 5.183 1.00 . A A . 79 THR CB 1 1
11 16131 1 1 79 THR CG2 C 36.961 11.409 5.646 1.00 . A A . 79 THR CG2 1 1
11 16132 1 1 79 THR H H 34.360 11.211 5.462 1.00 . A A . 79 THR H 1 1
11 16133 1 1 79 THR HA H 34.810 13.727 4.107 1.00 . A A . 79 THR HA 1 1
11 16134 1 1 79 THR HB H 36.144 13.345 6.067 1.00 . A A . 79 THR HB 1 1
11 16135 1 1 79 THR HG1 H 38.059 12.925 4.041 1.00 . A A . 79 THR HG1 1 1
11 16136 1 1 79 THR HG21 H 37.801 11.540 6.315 1.00 . A A . 79 THR HG21 1 1
11 16137 1 1 79 THR HG22 H 37.276 10.830 4.788 1.00 . A A . 79 THR HG22 1 1
11 16138 1 1 79 THR HG23 H 36.171 10.877 6.163 1.00 . A A . 79 THR HG23 1 1
11 16139 1 1 79 THR N N 34.120 11.896 4.806 1.00 . A A . 79 THR N 1 1
11 16140 1 1 79 THR O O 36.540 11.460 2.606 1.00 . A A . 79 THR O 1 1
11 16141 1 1 79 THR OG1 O 37.514 13.527 4.558 1.00 . A A . 79 THR OG1 1 1
11 16142 1 1 80 LEU C C 34.171 13.114 -0.480 1.00 . A A . 80 LEU C 1 1
11 16143 1 1 80 LEU CA C 34.818 12.075 0.447 1.00 . A A . 80 LEU CA 1 1
11 16144 1 1 80 LEU CB C 34.170 10.674 0.233 1.00 . A A . 80 LEU CB 1 1
11 16145 1 1 80 LEU CD1 C 35.897 9.771 -1.446 1.00 . A A . 80 LEU CD1 1 1
11 16146 1 1 80 LEU CD2 C 33.563 8.731 -1.339 1.00 . A A . 80 LEU CD2 1 1
11 16147 1 1 80 LEU CG C 34.397 10.024 -1.174 1.00 . A A . 80 LEU CG 1 1
11 16148 1 1 80 LEU H H 33.900 13.066 2.081 1.00 . A A . 80 LEU H 1 1
11 16149 1 1 80 LEU HA H 35.880 12.018 0.216 1.00 . A A . 80 LEU HA 1 1
11 16150 1 1 80 LEU HB2 H 34.561 10.002 0.992 1.00 . A A . 80 LEU HB2 1 1
11 16151 1 1 80 LEU HB3 H 33.100 10.770 0.393 1.00 . A A . 80 LEU HB3 1 1
11 16152 1 1 80 LEU HD11 H 36.021 9.332 -2.430 1.00 . A A . 80 LEU HD11 1 1
11 16153 1 1 80 LEU HD12 H 36.305 9.097 -0.704 1.00 . A A . 80 LEU HD12 1 1
11 16154 1 1 80 LEU HD13 H 36.439 10.710 -1.412 1.00 . A A . 80 LEU HD13 1 1
11 16155 1 1 80 LEU HD21 H 33.849 8.005 -0.588 1.00 . A A . 80 LEU HD21 1 1
11 16156 1 1 80 LEU HD22 H 33.730 8.312 -2.324 1.00 . A A . 80 LEU HD22 1 1
11 16157 1 1 80 LEU HD23 H 32.512 8.962 -1.231 1.00 . A A . 80 LEU HD23 1 1
11 16158 1 1 80 LEU HG H 34.055 10.721 -1.931 1.00 . A A . 80 LEU HG 1 1
11 16159 1 1 80 LEU N N 34.676 12.506 1.843 1.00 . A A . 80 LEU N 1 1
11 16160 1 1 80 LEU O O 33.101 13.647 -0.173 1.00 . A A . 80 LEU O 1 1
11 16161 1 1 81 GLU C C 34.372 13.653 -4.029 1.00 . A A . 81 GLU C 1 1
11 16162 1 1 81 GLU CA C 34.368 14.333 -2.645 1.00 . A A . 81 GLU CA 1 1
11 16163 1 1 81 GLU CB C 35.223 15.638 -2.670 1.00 . A A . 81 GLU CB 1 1
11 16164 1 1 81 GLU CD C 37.571 14.735 -2.064 1.00 . A A . 81 GLU CD 1 1
11 16165 1 1 81 GLU CG C 36.703 15.471 -3.098 1.00 . A A . 81 GLU CG 1 1
11 16166 1 1 81 GLU H H 35.728 12.994 -1.721 1.00 . A A . 81 GLU H 1 1
11 16167 1 1 81 GLU HA H 33.338 14.598 -2.418 1.00 . A A . 81 GLU HA 1 1
11 16168 1 1 81 GLU HB2 H 34.757 16.337 -3.359 1.00 . A A . 81 GLU HB2 1 1
11 16169 1 1 81 GLU HB3 H 35.204 16.081 -1.679 1.00 . A A . 81 GLU HB3 1 1
11 16170 1 1 81 GLU HG2 H 36.730 14.921 -4.036 1.00 . A A . 81 GLU HG2 1 1
11 16171 1 1 81 GLU HG3 H 37.124 16.459 -3.271 1.00 . A A . 81 GLU HG3 1 1
11 16172 1 1 81 GLU N N 34.853 13.410 -1.596 1.00 . A A . 81 GLU N 1 1
11 16173 1 1 81 GLU O O 34.009 14.284 -5.020 1.00 . A A . 81 GLU O 1 1
11 16174 1 1 81 GLU OE1 O 38.034 15.376 -1.101 1.00 . A A . 81 GLU OE1 1 1
11 16175 1 1 81 GLU OE2 O 37.772 13.501 -2.200 1.00 . A A . 81 GLU OE2 1 1
11 16176 1 1 82 GLU C C 33.431 11.353 -5.942 1.00 . A A . 82 GLU C 1 1
11 16177 1 1 82 GLU CA C 34.844 11.588 -5.350 1.00 . A A . 82 GLU CA 1 1
11 16178 1 1 82 GLU CB C 35.576 10.238 -5.120 1.00 . A A . 82 GLU CB 1 1
11 16179 1 1 82 GLU CD C 36.617 10.028 -7.487 1.00 . A A . 82 GLU CD 1 1
11 16180 1 1 82 GLU CG C 35.771 9.357 -6.379 1.00 . A A . 82 GLU CG 1 1
11 16181 1 1 82 GLU H H 35.057 11.921 -3.254 1.00 . A A . 82 GLU H 1 1
11 16182 1 1 82 GLU HA H 35.421 12.177 -6.060 1.00 . A A . 82 GLU HA 1 1
11 16183 1 1 82 GLU HB2 H 36.554 10.448 -4.704 1.00 . A A . 82 GLU HB2 1 1
11 16184 1 1 82 GLU HB3 H 35.017 9.661 -4.388 1.00 . A A . 82 GLU HB3 1 1
11 16185 1 1 82 GLU HG2 H 36.260 8.436 -6.077 1.00 . A A . 82 GLU HG2 1 1
11 16186 1 1 82 GLU HG3 H 34.793 9.108 -6.782 1.00 . A A . 82 GLU HG3 1 1
11 16187 1 1 82 GLU N N 34.779 12.361 -4.084 1.00 . A A . 82 GLU N 1 1
11 16188 1 1 82 GLU O O 33.271 11.257 -7.163 1.00 . A A . 82 GLU O 1 1
11 16189 1 1 82 GLU OE1 O 37.860 9.963 -7.427 1.00 . A A . 82 GLU OE1 1 1
11 16190 1 1 82 GLU OE2 O 36.047 10.637 -8.414 1.00 . A A . 82 GLU OE2 1 1
11 16191 1 1 83 LEU C C 30.552 12.503 -6.157 1.00 . A A . 83 LEU C 1 1
11 16192 1 1 83 LEU CA C 30.996 11.177 -5.488 1.00 . A A . 83 LEU CA 1 1
11 16193 1 1 83 LEU CB C 30.049 10.797 -4.300 1.00 . A A . 83 LEU CB 1 1
11 16194 1 1 83 LEU CD1 C 28.675 11.406 -2.215 1.00 . A A . 83 LEU CD1 1 1
11 16195 1 1 83 LEU CD2 C 31.096 12.140 -2.347 1.00 . A A . 83 LEU CD2 1 1
11 16196 1 1 83 LEU CG C 29.815 11.853 -3.157 1.00 . A A . 83 LEU CG 1 1
11 16197 1 1 83 LEU H H 32.627 11.224 -4.111 1.00 . A A . 83 LEU H 1 1
11 16198 1 1 83 LEU HA H 30.938 10.390 -6.236 1.00 . A A . 83 LEU HA 1 1
11 16199 1 1 83 LEU HB2 H 29.080 10.549 -4.723 1.00 . A A . 83 LEU HB2 1 1
11 16200 1 1 83 LEU HB3 H 30.444 9.895 -3.842 1.00 . A A . 83 LEU HB3 1 1
11 16201 1 1 83 LEU HD11 H 27.761 11.279 -2.782 1.00 . A A . 83 LEU HD11 1 1
11 16202 1 1 83 LEU HD12 H 28.513 12.162 -1.457 1.00 . A A . 83 LEU HD12 1 1
11 16203 1 1 83 LEU HD13 H 28.933 10.469 -1.736 1.00 . A A . 83 LEU HD13 1 1
11 16204 1 1 83 LEU HD21 H 31.452 11.230 -1.883 1.00 . A A . 83 LEU HD21 1 1
11 16205 1 1 83 LEU HD22 H 30.883 12.875 -1.580 1.00 . A A . 83 LEU HD22 1 1
11 16206 1 1 83 LEU HD23 H 31.862 12.531 -3.005 1.00 . A A . 83 LEU HD23 1 1
11 16207 1 1 83 LEU HG H 29.502 12.789 -3.611 1.00 . A A . 83 LEU HG 1 1
11 16208 1 1 83 LEU N N 32.416 11.257 -5.063 1.00 . A A . 83 LEU N 1 1
11 16209 1 1 83 LEU O O 29.680 12.498 -7.039 1.00 . A A . 83 LEU O 1 1
11 16210 1 1 84 LYS C C 29.543 15.441 -6.296 1.00 . A A . 84 LYS C 1 1
11 16211 1 1 84 LYS CA C 31.025 14.984 -6.290 1.00 . A A . 84 LYS CA 1 1
11 16212 1 1 84 LYS CB C 31.680 15.001 -7.713 1.00 . A A . 84 LYS CB 1 1
11 16213 1 1 84 LYS CD C 33.139 17.120 -7.429 1.00 . A A . 84 LYS CD 1 1
11 16214 1 1 84 LYS CE C 34.497 16.390 -7.453 1.00 . A A . 84 LYS CE 1 1
11 16215 1 1 84 LYS CG C 32.049 16.402 -8.265 1.00 . A A . 84 LYS CG 1 1
11 16216 1 1 84 LYS H H 31.751 13.537 -4.916 1.00 . A A . 84 LYS H 1 1
11 16217 1 1 84 LYS HA H 31.575 15.663 -5.645 1.00 . A A . 84 LYS HA 1 1
11 16218 1 1 84 LYS HB2 H 32.588 14.413 -7.671 1.00 . A A . 84 LYS HB2 1 1
11 16219 1 1 84 LYS HB3 H 31.004 14.529 -8.416 1.00 . A A . 84 LYS HB3 1 1
11 16220 1 1 84 LYS HD2 H 33.274 18.121 -7.822 1.00 . A A . 84 LYS HD2 1 1
11 16221 1 1 84 LYS HD3 H 32.801 17.194 -6.396 1.00 . A A . 84 LYS HD3 1 1
11 16222 1 1 84 LYS HE2 H 34.353 15.364 -7.141 1.00 . A A . 84 LYS HE2 1 1
11 16223 1 1 84 LYS HE3 H 34.892 16.401 -8.464 1.00 . A A . 84 LYS HE3 1 1
11 16224 1 1 84 LYS HG2 H 32.406 16.294 -9.284 1.00 . A A . 84 LYS HG2 1 1
11 16225 1 1 84 LYS HG3 H 31.154 17.014 -8.272 1.00 . A A . 84 LYS HG3 1 1
11 16226 1 1 84 LYS HZ1 H 36.387 16.493 -6.576 1.00 . A A . 84 LYS HZ1 1 1
11 16227 1 1 84 LYS HZ2 H 35.132 17.017 -5.567 1.00 . A A . 84 LYS HZ2 1 1
11 16228 1 1 84 LYS HZ3 H 35.665 18.003 -6.834 1.00 . A A . 84 LYS HZ3 1 1
11 16229 1 1 84 LYS N N 31.168 13.628 -5.696 1.00 . A A . 84 LYS N 1 1
11 16230 1 1 84 LYS NZ N 35.490 17.020 -6.544 1.00 . A A . 84 LYS NZ 1 1
11 16231 1 1 84 LYS O O 29.108 16.249 -7.122 1.00 . A A . 84 LYS O 1 1
11 16232 1 1 85 SER C C 26.947 16.377 -4.518 1.00 . A A . 85 SER C 1 1
11 16233 1 1 85 SER CA C 27.347 15.068 -5.228 1.00 . A A . 85 SER CA 1 1
11 16234 1 1 85 SER CB C 26.788 13.827 -4.493 1.00 . A A . 85 SER CB 1 1
11 16235 1 1 85 SER H H 29.264 14.494 -4.570 1.00 . A A . 85 SER H 1 1
11 16236 1 1 85 SER HA H 26.954 15.076 -6.244 1.00 . A A . 85 SER HA 1 1
11 16237 1 1 85 SER HB2 H 27.122 12.929 -4.997 1.00 . A A . 85 SER HB2 1 1
11 16238 1 1 85 SER HB3 H 27.162 13.812 -3.473 1.00 . A A . 85 SER HB3 1 1
11 16239 1 1 85 SER HG H 25.063 12.910 -4.565 1.00 . A A . 85 SER HG 1 1
11 16240 1 1 85 SER N N 28.801 14.950 -5.301 1.00 . A A . 85 SER N 1 1
11 16241 1 1 85 SER O O 26.995 16.460 -3.286 1.00 . A A . 85 SER O 1 1
11 16242 1 1 85 SER OG O 25.375 13.816 -4.459 1.00 . A A . 85 SER OG 1 1
11 16243 1 1 86 TYR C C 24.574 18.716 -4.827 1.00 . A A . 86 TYR C 1 1
11 16244 1 1 86 TYR CA C 26.119 18.697 -4.795 1.00 . A A . 86 TYR CA 1 1
11 16245 1 1 86 TYR CB C 26.726 19.876 -5.608 1.00 . A A . 86 TYR CB 1 1
11 16246 1 1 86 TYR CD1 C 29.210 19.415 -6.078 1.00 . A A . 86 TYR CD1 1 1
11 16247 1 1 86 TYR CD2 C 28.662 20.982 -4.354 1.00 . A A . 86 TYR CD2 1 1
11 16248 1 1 86 TYR CE1 C 30.560 19.607 -5.822 1.00 . A A . 86 TYR CE1 1 1
11 16249 1 1 86 TYR CE2 C 30.011 21.178 -4.101 1.00 . A A . 86 TYR CE2 1 1
11 16250 1 1 86 TYR CG C 28.227 20.099 -5.349 1.00 . A A . 86 TYR CG 1 1
11 16251 1 1 86 TYR CZ C 30.954 20.489 -4.833 1.00 . A A . 86 TYR CZ 1 1
11 16252 1 1 86 TYR H H 26.706 17.300 -6.284 1.00 . A A . 86 TYR H 1 1
11 16253 1 1 86 TYR HA H 26.443 18.791 -3.756 1.00 . A A . 86 TYR HA 1 1
11 16254 1 1 86 TYR HB2 H 26.591 19.690 -6.670 1.00 . A A . 86 TYR HB2 1 1
11 16255 1 1 86 TYR HB3 H 26.204 20.792 -5.352 1.00 . A A . 86 TYR HB3 1 1
11 16256 1 1 86 TYR HD1 H 28.906 18.727 -6.856 1.00 . A A . 86 TYR HD1 1 1
11 16257 1 1 86 TYR HD2 H 27.927 21.528 -3.777 1.00 . A A . 86 TYR HD2 1 1
11 16258 1 1 86 TYR HE1 H 31.303 19.068 -6.398 1.00 . A A . 86 TYR HE1 1 1
11 16259 1 1 86 TYR HE2 H 30.319 21.871 -3.324 1.00 . A A . 86 TYR HE2 1 1
11 16260 1 1 86 TYR HH H 32.444 20.625 -3.614 1.00 . A A . 86 TYR HH 1 1
11 16261 1 1 86 TYR N N 26.615 17.410 -5.312 1.00 . A A . 86 TYR N 1 1
11 16262 1 1 86 TYR O O 23.923 18.819 -3.779 1.00 . A A . 86 TYR O 1 1
11 16263 1 1 86 TYR OH O 32.298 20.674 -4.569 1.00 . A A . 86 TYR OH 1 1
11 16264 1 1 87 GLY C C 22.031 17.481 -7.084 1.00 . A A . 87 GLY C 1 1
11 16265 1 1 87 GLY CA C 22.550 18.631 -6.231 1.00 . A A . 87 GLY CA 1 1
11 16266 1 1 87 GLY H H 24.583 18.452 -6.818 1.00 . A A . 87 GLY H 1 1
11 16267 1 1 87 GLY HA2 H 22.047 18.610 -5.268 1.00 . A A . 87 GLY HA2 1 1
11 16268 1 1 87 GLY HA3 H 22.301 19.564 -6.722 1.00 . A A . 87 GLY HA3 1 1
11 16269 1 1 87 GLY N N 24.002 18.585 -6.039 1.00 . A A . 87 GLY N 1 1
11 16270 1 1 87 GLY O O 21.174 16.710 -6.630 1.00 . A A . 87 GLY O 1 1
11 16271 1 1 88 PHE C C 20.545 16.677 -9.699 1.00 . A A . 88 PHE C 1 1
11 16272 1 1 88 PHE CA C 22.040 16.422 -9.369 1.00 . A A . 88 PHE CA 1 1
11 16273 1 1 88 PHE CB C 22.298 14.928 -8.974 1.00 . A A . 88 PHE CB 1 1
11 16274 1 1 88 PHE CD1 C 24.119 14.000 -10.489 1.00 . A A . 88 PHE CD1 1 1
11 16275 1 1 88 PHE CD2 C 24.678 14.418 -8.200 1.00 . A A . 88 PHE CD2 1 1
11 16276 1 1 88 PHE CE1 C 25.404 13.551 -10.726 1.00 . A A . 88 PHE CE1 1 1
11 16277 1 1 88 PHE CE2 C 25.966 13.964 -8.441 1.00 . A A . 88 PHE CE2 1 1
11 16278 1 1 88 PHE CG C 23.729 14.440 -9.221 1.00 . A A . 88 PHE CG 1 1
11 16279 1 1 88 PHE CZ C 26.328 13.533 -9.702 1.00 . A A . 88 PHE CZ 1 1
11 16280 1 1 88 PHE H H 23.294 17.968 -8.579 1.00 . A A . 88 PHE H 1 1
11 16281 1 1 88 PHE HA H 22.597 16.634 -10.273 1.00 . A A . 88 PHE HA 1 1
11 16282 1 1 88 PHE HB2 H 22.073 14.798 -7.920 1.00 . A A . 88 PHE HB2 1 1
11 16283 1 1 88 PHE HB3 H 21.628 14.287 -9.542 1.00 . A A . 88 PHE HB3 1 1
11 16284 1 1 88 PHE HD1 H 23.400 14.009 -11.299 1.00 . A A . 88 PHE HD1 1 1
11 16285 1 1 88 PHE HD2 H 24.405 14.752 -7.208 1.00 . A A . 88 PHE HD2 1 1
11 16286 1 1 88 PHE HE1 H 25.687 13.212 -11.716 1.00 . A A . 88 PHE HE1 1 1
11 16287 1 1 88 PHE HE2 H 26.694 13.952 -7.640 1.00 . A A . 88 PHE HE2 1 1
11 16288 1 1 88 PHE HZ H 27.336 13.182 -9.887 1.00 . A A . 88 PHE HZ 1 1
11 16289 1 1 88 PHE N N 22.548 17.376 -8.336 1.00 . A A . 88 PHE N 1 1
11 16290 1 1 88 PHE O O 19.866 15.826 -10.283 1.00 . A A . 88 PHE O 1 1
11 16291 1 1 89 GLY C C 18.745 19.799 -10.051 1.00 . A A . 89 GLY C 1 1
11 16292 1 1 89 GLY CA C 18.715 18.345 -9.629 1.00 . A A . 89 GLY CA 1 1
11 16293 1 1 89 GLY H H 20.691 18.506 -8.911 1.00 . A A . 89 GLY H 1 1
11 16294 1 1 89 GLY HA2 H 18.270 17.754 -10.421 1.00 . A A . 89 GLY HA2 1 1
11 16295 1 1 89 GLY HA3 H 18.120 18.249 -8.732 1.00 . A A . 89 GLY HA3 1 1
11 16296 1 1 89 GLY N N 20.076 17.887 -9.355 1.00 . A A . 89 GLY N 1 1
11 16297 1 1 89 GLY O O 17.867 20.600 -9.704 1.00 . A A . 89 GLY O 1 1
11 16298 1 1 90 GLU C C 20.336 21.587 -12.721 1.00 . A A . 90 GLU C 1 1
11 16299 1 1 90 GLU CA C 20.165 21.484 -11.192 1.00 . A A . 90 GLU CA 1 1
11 16300 1 1 90 GLU CB C 21.464 21.868 -10.414 1.00 . A A . 90 GLU CB 1 1
11 16301 1 1 90 GLU CD C 23.815 21.151 -9.630 1.00 . A A . 90 GLU CD 1 1
11 16302 1 1 90 GLU CG C 22.589 20.805 -10.479 1.00 . A A . 90 GLU CG 1 1
11 16303 1 1 90 GLU H H 20.336 19.384 -11.181 1.00 . A A . 90 GLU H 1 1
11 16304 1 1 90 GLU HA H 19.365 22.157 -10.887 1.00 . A A . 90 GLU HA 1 1
11 16305 1 1 90 GLU HB2 H 21.855 22.798 -10.813 1.00 . A A . 90 GLU HB2 1 1
11 16306 1 1 90 GLU HB3 H 21.207 22.023 -9.370 1.00 . A A . 90 GLU HB3 1 1
11 16307 1 1 90 GLU HG2 H 22.182 19.856 -10.145 1.00 . A A . 90 GLU HG2 1 1
11 16308 1 1 90 GLU HG3 H 22.906 20.698 -11.512 1.00 . A A . 90 GLU HG3 1 1
11 16309 1 1 90 GLU N N 19.788 20.117 -10.827 1.00 . A A . 90 GLU N 1 1
11 16310 1 1 90 GLU O O 21.292 21.053 -13.299 1.00 . A A . 90 GLU O 1 1
11 16311 1 1 90 GLU OE1 O 24.468 22.178 -9.917 1.00 . A A . 90 GLU OE1 1 1
11 16312 1 1 90 GLU OE2 O 24.130 20.410 -8.668 1.00 . A A . 90 GLU OE2 1 1
11 16313 1 1 91 GLU C C 20.109 23.709 -15.181 1.00 . A A . 91 GLU C 1 1
11 16314 1 1 91 GLU CA C 19.351 22.416 -14.827 1.00 . A A . 91 GLU CA 1 1
11 16315 1 1 91 GLU CB C 17.884 22.433 -15.337 1.00 . A A . 91 GLU CB 1 1
11 16316 1 1 91 GLU CD C 16.248 22.380 -17.298 1.00 . A A . 91 GLU CD 1 1
11 16317 1 1 91 GLU CG C 17.721 22.452 -16.868 1.00 . A A . 91 GLU CG 1 1
11 16318 1 1 91 GLU H H 18.637 22.637 -12.850 1.00 . A A . 91 GLU H 1 1
11 16319 1 1 91 GLU HA H 19.866 21.569 -15.281 1.00 . A A . 91 GLU HA 1 1
11 16320 1 1 91 GLU HB2 H 17.382 21.548 -14.961 1.00 . A A . 91 GLU HB2 1 1
11 16321 1 1 91 GLU HB3 H 17.384 23.306 -14.931 1.00 . A A . 91 GLU HB3 1 1
11 16322 1 1 91 GLU HG2 H 18.166 23.366 -17.255 1.00 . A A . 91 GLU HG2 1 1
11 16323 1 1 91 GLU HG3 H 18.254 21.603 -17.286 1.00 . A A . 91 GLU HG3 1 1
11 16324 1 1 91 GLU N N 19.366 22.242 -13.374 1.00 . A A . 91 GLU N 1 1
11 16325 1 1 91 GLU O O 19.538 24.810 -15.173 1.00 . A A . 91 GLU O 1 1
11 16326 1 1 91 GLU OE1 O 15.704 21.260 -17.419 1.00 . A A . 91 GLU OE1 1 1
11 16327 1 1 91 GLU OE2 O 15.614 23.439 -17.484 1.00 . A A . 91 GLU OE2 1 1
11 16328 1 1 92 GLY C C 23.607 24.133 -16.326 1.00 . A A . 92 GLY C 1 1
11 16329 1 1 92 GLY CA C 22.301 24.665 -15.771 1.00 . A A . 92 GLY CA 1 1
11 16330 1 1 92 GLY H H 21.805 22.657 -15.330 1.00 . A A . 92 GLY H 1 1
11 16331 1 1 92 GLY HA2 H 21.819 25.285 -16.521 1.00 . A A . 92 GLY HA2 1 1
11 16332 1 1 92 GLY HA3 H 22.500 25.267 -14.892 1.00 . A A . 92 GLY HA3 1 1
11 16333 1 1 92 GLY N N 21.420 23.557 -15.413 1.00 . A A . 92 GLY N 1 1
11 16334 1 1 92 GLY O O 24.607 24.023 -15.601 1.00 . A A . 92 GLY O 1 1
11 16335 1 1 93 GLU C C 25.870 24.202 -18.412 1.00 . A A . 93 GLU C 1 1
11 16336 1 1 93 GLU CA C 24.717 23.183 -18.336 1.00 . A A . 93 GLU CA 1 1
11 16337 1 1 93 GLU CB C 24.287 22.748 -19.767 1.00 . A A . 93 GLU CB 1 1
11 16338 1 1 93 GLU CD C 25.015 21.778 -22.040 1.00 . A A . 93 GLU CD 1 1
11 16339 1 1 93 GLU CG C 25.391 22.026 -20.571 1.00 . A A . 93 GLU CG 1 1
11 16340 1 1 93 GLU H H 22.734 23.898 -18.112 1.00 . A A . 93 GLU H 1 1
11 16341 1 1 93 GLU HA H 25.046 22.306 -17.782 1.00 . A A . 93 GLU HA 1 1
11 16342 1 1 93 GLU HB2 H 23.437 22.078 -19.684 1.00 . A A . 93 GLU HB2 1 1
11 16343 1 1 93 GLU HB3 H 23.975 23.629 -20.322 1.00 . A A . 93 GLU HB3 1 1
11 16344 1 1 93 GLU HG2 H 26.297 22.625 -20.532 1.00 . A A . 93 GLU HG2 1 1
11 16345 1 1 93 GLU HG3 H 25.595 21.068 -20.104 1.00 . A A . 93 GLU HG3 1 1
11 16346 1 1 93 GLU N N 23.571 23.764 -17.618 1.00 . A A . 93 GLU N 1 1
11 16347 1 1 93 GLU O O 26.969 23.960 -17.895 1.00 . A A . 93 GLU O 1 1
11 16348 1 1 93 GLU OE1 O 24.043 21.033 -22.297 1.00 . A A . 93 GLU OE1 1 1
11 16349 1 1 93 GLU OE2 O 25.703 22.305 -22.947 1.00 . A A . 93 GLU OE2 1 1
11 16350 1 1 94 GLY C C 26.456 27.384 -17.970 1.00 . A A . 94 GLY C 1 1
11 16351 1 1 94 GLY CA C 26.528 26.451 -19.170 1.00 . A A . 94 GLY CA 1 1
11 16352 1 1 94 GLY H H 24.677 25.469 -19.412 1.00 . A A . 94 GLY H 1 1
11 16353 1 1 94 GLY HA2 H 27.534 26.057 -19.265 1.00 . A A . 94 GLY HA2 1 1
11 16354 1 1 94 GLY HA3 H 26.291 27.010 -20.066 1.00 . A A . 94 GLY HA3 1 1
11 16355 1 1 94 GLY N N 25.576 25.354 -19.041 1.00 . A A . 94 GLY N 1 1
11 16356 1 1 94 GLY O O 25.899 28.478 -18.059 1.00 . A A . 94 GLY O 1 1
11 16357 1 1 95 SER C C 28.466 27.634 -15.002 1.00 . A A . 95 SER C 1 1
11 16358 1 1 95 SER CA C 27.026 27.690 -15.577 1.00 . A A . 95 SER CA 1 1
11 16359 1 1 95 SER CB C 25.965 27.141 -14.581 1.00 . A A . 95 SER CB 1 1
11 16360 1 1 95 SER H H 27.370 26.018 -16.827 1.00 . A A . 95 SER H 1 1
11 16361 1 1 95 SER HA H 26.779 28.733 -15.802 1.00 . A A . 95 SER HA 1 1
11 16362 1 1 95 SER HB2 H 26.162 26.092 -14.388 1.00 . A A . 95 SER HB2 1 1
11 16363 1 1 95 SER HB3 H 26.020 27.691 -13.650 1.00 . A A . 95 SER HB3 1 1
11 16364 1 1 95 SER HG H 24.698 27.475 -16.045 1.00 . A A . 95 SER HG 1 1
11 16365 1 1 95 SER N N 26.985 26.920 -16.829 1.00 . A A . 95 SER N 1 1
11 16366 1 1 95 SER O O 28.787 26.705 -14.224 1.00 . A A . 95 SER O 1 1
11 16367 1 1 95 SER OXT O 29.290 28.496 -15.373 1.00 . A A . 95 SER OXT 1 1
11 16368 1 1 95 SER OG O 24.649 27.266 -15.106 1.00 . A A . 95 SER OG 1 1
12 16369 1 1 1 GLN C C 14.286 -8.054 -9.004 1.00 . A A . 1 GLN C 1 1
12 16370 1 1 1 GLN CA C 14.019 -9.013 -10.182 1.00 . A A . 1 GLN CA 1 1
12 16371 1 1 1 GLN CB C 15.345 -9.445 -10.869 1.00 . A A . 1 GLN CB 1 1
12 16372 1 1 1 GLN CD C 17.446 -8.754 -12.140 1.00 . A A . 1 GLN CD 1 1
12 16373 1 1 1 GLN CG C 16.125 -8.297 -11.527 1.00 . A A . 1 GLN CG 1 1
12 16374 1 1 1 GLN H1 H 12.981 -9.009 -11.987 1.00 . A A . 1 GLN H1 1 1
12 16375 1 1 1 GLN H2 H 13.486 -7.474 -11.480 1.00 . A A . 1 GLN H2 1 1
12 16376 1 1 1 GLN H3 H 12.180 -8.228 -10.727 1.00 . A A . 1 GLN H3 1 1
12 16377 1 1 1 GLN HA H 13.521 -9.895 -9.795 1.00 . A A . 1 GLN HA 1 1
12 16378 1 1 1 GLN HB2 H 15.991 -9.912 -10.128 1.00 . A A . 1 GLN HB2 1 1
12 16379 1 1 1 GLN HB3 H 15.114 -10.181 -11.634 1.00 . A A . 1 GLN HB3 1 1
12 16380 1 1 1 GLN HE21 H 16.563 -9.144 -13.880 1.00 . A A . 1 GLN HE21 1 1
12 16381 1 1 1 GLN HE22 H 18.262 -9.449 -13.811 1.00 . A A . 1 GLN HE22 1 1
12 16382 1 1 1 GLN HG2 H 15.511 -7.859 -12.308 1.00 . A A . 1 GLN HG2 1 1
12 16383 1 1 1 GLN HG3 H 16.330 -7.541 -10.775 1.00 . A A . 1 GLN HG3 1 1
12 16384 1 1 1 GLN N N 13.105 -8.388 -11.165 1.00 . A A . 1 GLN N 1 1
12 16385 1 1 1 GLN NE2 N 17.421 -9.158 -13.403 1.00 . A A . 1 GLN NE2 1 1
12 16386 1 1 1 GLN O O 14.066 -6.840 -9.116 1.00 . A A . 1 GLN O 1 1
12 16387 1 1 1 GLN OE1 O 18.478 -8.766 -11.475 1.00 . A A . 1 GLN OE1 1 1
12 16388 1 1 2 GLY C C 13.965 -7.614 -5.732 1.00 . A A . 2 GLY C 1 1
12 16389 1 1 2 GLY CA C 15.124 -7.833 -6.692 1.00 . A A . 2 GLY CA 1 1
12 16390 1 1 2 GLY H H 14.844 -9.592 -7.845 1.00 . A A . 2 GLY H 1 1
12 16391 1 1 2 GLY HA2 H 15.909 -8.366 -6.168 1.00 . A A . 2 GLY HA2 1 1
12 16392 1 1 2 GLY HA3 H 15.515 -6.870 -7.005 1.00 . A A . 2 GLY HA3 1 1
12 16393 1 1 2 GLY N N 14.754 -8.617 -7.877 1.00 . A A . 2 GLY N 1 1
12 16394 1 1 2 GLY O O 12.878 -8.175 -5.912 1.00 . A A . 2 GLY O 1 1
12 16395 1 1 3 HIS C C 13.292 -5.041 -3.216 1.00 . A A . 3 HIS C 1 1
12 16396 1 1 3 HIS CA C 13.233 -6.526 -3.608 1.00 . A A . 3 HIS CA 1 1
12 16397 1 1 3 HIS CB C 13.554 -7.418 -2.371 1.00 . A A . 3 HIS CB 1 1
12 16398 1 1 3 HIS CD2 C 14.177 -9.890 -2.902 1.00 . A A . 3 HIS CD2 1 1
12 16399 1 1 3 HIS CE1 C 12.186 -10.764 -2.681 1.00 . A A . 3 HIS CE1 1 1
12 16400 1 1 3 HIS CG C 13.326 -8.891 -2.569 1.00 . A A . 3 HIS CG 1 1
12 16401 1 1 3 HIS H H 15.064 -6.325 -4.666 1.00 . A A . 3 HIS H 1 1
12 16402 1 1 3 HIS HA H 12.232 -6.749 -3.965 1.00 . A A . 3 HIS HA 1 1
12 16403 1 1 3 HIS HB2 H 14.593 -7.280 -2.096 1.00 . A A . 3 HIS HB2 1 1
12 16404 1 1 3 HIS HB3 H 12.933 -7.104 -1.535 1.00 . A A . 3 HIS HB3 1 1
12 16405 1 1 3 HIS HD1 H 11.257 -9.010 -2.205 1.00 . A A . 3 HIS HD1 1 1
12 16406 1 1 3 HIS HD2 H 15.239 -9.795 -3.087 1.00 . A A . 3 HIS HD2 1 1
12 16407 1 1 3 HIS HE1 H 11.370 -11.473 -2.659 1.00 . A A . 3 HIS HE1 1 1
12 16408 1 1 3 HIS HE2 H 13.739 -11.873 -3.407 1.00 . A A . 3 HIS HE2 1 1
12 16409 1 1 3 HIS N N 14.203 -6.794 -4.696 1.00 . A A . 3 HIS N 1 1
12 16410 1 1 3 HIS ND1 N 12.089 -9.476 -2.438 1.00 . A A . 3 HIS ND1 1 1
12 16411 1 1 3 HIS NE2 N 13.441 -11.044 -2.967 1.00 . A A . 3 HIS NE2 1 1
12 16412 1 1 3 HIS O O 13.877 -4.221 -3.936 1.00 . A A . 3 HIS O 1 1
12 16413 1 1 4 MET C C 14.158 -3.205 -0.761 1.00 . A A . 4 MET C 1 1
12 16414 1 1 4 MET CA C 12.777 -3.377 -1.446 1.00 . A A . 4 MET CA 1 1
12 16415 1 1 4 MET CB C 11.626 -3.177 -0.428 1.00 . A A . 4 MET CB 1 1
12 16416 1 1 4 MET CE C 9.299 -1.525 1.045 1.00 . A A . 4 MET CE 1 1
12 16417 1 1 4 MET CG C 10.202 -3.201 -1.015 1.00 . A A . 4 MET CG 1 1
12 16418 1 1 4 MET H H 12.097 -5.379 -1.637 1.00 . A A . 4 MET H 1 1
12 16419 1 1 4 MET HA H 12.691 -2.629 -2.229 1.00 . A A . 4 MET HA 1 1
12 16420 1 1 4 MET HB2 H 11.687 -3.962 0.313 1.00 . A A . 4 MET HB2 1 1
12 16421 1 1 4 MET HB3 H 11.768 -2.225 0.073 1.00 . A A . 4 MET HB3 1 1
12 16422 1 1 4 MET HE1 H 10.305 -1.562 1.435 1.00 . A A . 4 MET HE1 1 1
12 16423 1 1 4 MET HE2 H 8.606 -1.348 1.855 1.00 . A A . 4 MET HE2 1 1
12 16424 1 1 4 MET HE3 H 9.222 -0.726 0.323 1.00 . A A . 4 MET HE3 1 1
12 16425 1 1 4 MET HG2 H 10.085 -2.368 -1.694 1.00 . A A . 4 MET HG2 1 1
12 16426 1 1 4 MET HG3 H 10.060 -4.128 -1.562 1.00 . A A . 4 MET HG3 1 1
12 16427 1 1 4 MET N N 12.665 -4.706 -2.072 1.00 . A A . 4 MET N 1 1
12 16428 1 1 4 MET O O 15.002 -4.107 -0.790 1.00 . A A . 4 MET O 1 1
12 16429 1 1 4 MET SD S 8.912 -3.091 0.255 1.00 . A A . 4 MET SD 1 1
12 16430 1 1 5 ASP C C 15.926 -2.095 1.846 1.00 . A A . 5 ASP C 1 1
12 16431 1 1 5 ASP CA C 15.701 -1.641 0.388 1.00 . A A . 5 ASP CA 1 1
12 16432 1 1 5 ASP CB C 15.861 -0.105 0.285 1.00 . A A . 5 ASP CB 1 1
12 16433 1 1 5 ASP CG C 15.643 0.435 -1.142 1.00 . A A . 5 ASP CG 1 1
12 16434 1 1 5 ASP H H 13.626 -1.416 -0.028 1.00 . A A . 5 ASP H 1 1
12 16435 1 1 5 ASP HA H 16.461 -2.105 -0.235 1.00 . A A . 5 ASP HA 1 1
12 16436 1 1 5 ASP HB2 H 15.146 0.369 0.949 1.00 . A A . 5 ASP HB2 1 1
12 16437 1 1 5 ASP HB3 H 16.861 0.173 0.608 1.00 . A A . 5 ASP HB3 1 1
12 16438 1 1 5 ASP N N 14.375 -2.038 -0.136 1.00 . A A . 5 ASP N 1 1
12 16439 1 1 5 ASP O O 17.071 -2.138 2.308 1.00 . A A . 5 ASP O 1 1
12 16440 1 1 5 ASP OD1 O 16.609 0.467 -1.935 1.00 . A A . 5 ASP OD1 1 1
12 16441 1 1 5 ASP OD2 O 14.497 0.830 -1.476 1.00 . A A . 5 ASP OD2 1 1
12 16442 1 1 6 LEU C C 15.205 -4.233 4.278 1.00 . A A . 6 LEU C 1 1
12 16443 1 1 6 LEU CA C 14.902 -2.736 4.020 1.00 . A A . 6 LEU CA 1 1
12 16444 1 1 6 LEU CB C 13.583 -2.331 4.749 1.00 . A A . 6 LEU CB 1 1
12 16445 1 1 6 LEU CD1 C 12.679 -0.333 3.366 1.00 . A A . 6 LEU CD1 1 1
12 16446 1 1 6 LEU CD2 C 12.179 -0.485 5.865 1.00 . A A . 6 LEU CD2 1 1
12 16447 1 1 6 LEU CG C 13.195 -0.811 4.743 1.00 . A A . 6 LEU CG 1 1
12 16448 1 1 6 LEU H H 13.973 -2.472 2.118 1.00 . A A . 6 LEU H 1 1
12 16449 1 1 6 LEU HA H 15.716 -2.149 4.446 1.00 . A A . 6 LEU HA 1 1
12 16450 1 1 6 LEU HB2 H 12.766 -2.889 4.302 1.00 . A A . 6 LEU HB2 1 1
12 16451 1 1 6 LEU HB3 H 13.672 -2.648 5.782 1.00 . A A . 6 LEU HB3 1 1
12 16452 1 1 6 LEU HD11 H 13.437 -0.510 2.614 1.00 . A A . 6 LEU HD11 1 1
12 16453 1 1 6 LEU HD12 H 12.461 0.724 3.406 1.00 . A A . 6 LEU HD12 1 1
12 16454 1 1 6 LEU HD13 H 11.778 -0.875 3.099 1.00 . A A . 6 LEU HD13 1 1
12 16455 1 1 6 LEU HD21 H 12.599 -0.755 6.825 1.00 . A A . 6 LEU HD21 1 1
12 16456 1 1 6 LEU HD22 H 11.261 -1.040 5.707 1.00 . A A . 6 LEU HD22 1 1
12 16457 1 1 6 LEU HD23 H 11.959 0.576 5.858 1.00 . A A . 6 LEU HD23 1 1
12 16458 1 1 6 LEU HG H 14.086 -0.235 4.952 1.00 . A A . 6 LEU HG 1 1
12 16459 1 1 6 LEU N N 14.841 -2.425 2.569 1.00 . A A . 6 LEU N 1 1
12 16460 1 1 6 LEU O O 15.644 -4.596 5.379 1.00 . A A . 6 LEU O 1 1
12 16461 1 1 7 ILE C C 16.612 -6.934 3.539 1.00 . A A . 7 ILE C 1 1
12 16462 1 1 7 ILE CA C 15.122 -6.554 3.377 1.00 . A A . 7 ILE CA 1 1
12 16463 1 1 7 ILE CB C 14.484 -7.299 2.138 1.00 . A A . 7 ILE CB 1 1
12 16464 1 1 7 ILE CD1 C 13.747 -9.638 1.262 1.00 . A A . 7 ILE CD1 1 1
12 16465 1 1 7 ILE CG1 C 14.474 -8.854 2.345 1.00 . A A . 7 ILE CG1 1 1
12 16466 1 1 7 ILE CG2 C 15.197 -6.913 0.819 1.00 . A A . 7 ILE CG2 1 1
12 16467 1 1 7 ILE H H 14.648 -4.718 2.412 1.00 . A A . 7 ILE H 1 1
12 16468 1 1 7 ILE HA H 14.585 -6.873 4.269 1.00 . A A . 7 ILE HA 1 1
12 16469 1 1 7 ILE HB H 13.455 -6.960 2.055 1.00 . A A . 7 ILE HB 1 1
12 16470 1 1 7 ILE HD11 H 13.780 -10.690 1.503 1.00 . A A . 7 ILE HD11 1 1
12 16471 1 1 7 ILE HD12 H 14.229 -9.475 0.309 1.00 . A A . 7 ILE HD12 1 1
12 16472 1 1 7 ILE HD13 H 12.718 -9.314 1.206 1.00 . A A . 7 ILE HD13 1 1
12 16473 1 1 7 ILE HG12 H 15.493 -9.215 2.373 1.00 . A A . 7 ILE HG12 1 1
12 16474 1 1 7 ILE HG13 H 13.998 -9.084 3.292 1.00 . A A . 7 ILE HG13 1 1
12 16475 1 1 7 ILE HG21 H 14.723 -7.412 -0.014 1.00 . A A . 7 ILE HG21 1 1
12 16476 1 1 7 ILE HG22 H 16.238 -7.208 0.862 1.00 . A A . 7 ILE HG22 1 1
12 16477 1 1 7 ILE HG23 H 15.139 -5.840 0.671 1.00 . A A . 7 ILE HG23 1 1
12 16478 1 1 7 ILE N N 14.957 -5.088 3.265 1.00 . A A . 7 ILE N 1 1
12 16479 1 1 7 ILE O O 17.490 -6.359 2.880 1.00 . A A . 7 ILE O 1 1
12 16480 1 1 8 CYS C C 18.413 -9.811 4.339 1.00 . A A . 8 CYS C 1 1
12 16481 1 1 8 CYS CA C 18.239 -8.339 4.772 1.00 . A A . 8 CYS CA 1 1
12 16482 1 1 8 CYS CB C 18.493 -8.146 6.289 1.00 . A A . 8 CYS CB 1 1
12 16483 1 1 8 CYS H H 16.133 -8.305 4.913 1.00 . A A . 8 CYS H 1 1
12 16484 1 1 8 CYS HA H 18.954 -7.730 4.221 1.00 . A A . 8 CYS HA 1 1
12 16485 1 1 8 CYS HB2 H 17.812 -8.772 6.852 1.00 . A A . 8 CYS HB2 1 1
12 16486 1 1 8 CYS HB3 H 19.514 -8.423 6.530 1.00 . A A . 8 CYS HB3 1 1
12 16487 1 1 8 CYS HG H 17.232 -5.944 6.149 1.00 . A A . 8 CYS HG 1 1
12 16488 1 1 8 CYS N N 16.882 -7.885 4.444 1.00 . A A . 8 CYS N 1 1
12 16489 1 1 8 CYS O O 18.246 -10.738 5.148 1.00 . A A . 8 CYS O 1 1
12 16490 1 1 8 CYS SG S 18.241 -6.445 6.846 1.00 . A A . 8 CYS SG 1 1
12 16491 1 1 9 MET C C 20.214 -11.963 2.911 1.00 . A A . 9 MET C 1 1
12 16492 1 1 9 MET CA C 18.892 -11.337 2.425 1.00 . A A . 9 MET CA 1 1
12 16493 1 1 9 MET CB C 18.871 -11.220 0.874 1.00 . A A . 9 MET CB 1 1
12 16494 1 1 9 MET CE C 18.688 -9.276 -1.763 1.00 . A A . 9 MET CE 1 1
12 16495 1 1 9 MET CG C 17.511 -10.777 0.291 1.00 . A A . 9 MET CG 1 1
12 16496 1 1 9 MET H H 18.789 -9.216 2.461 1.00 . A A . 9 MET H 1 1
12 16497 1 1 9 MET HA H 18.067 -11.972 2.743 1.00 . A A . 9 MET HA 1 1
12 16498 1 1 9 MET HB2 H 19.616 -10.497 0.570 1.00 . A A . 9 MET HB2 1 1
12 16499 1 1 9 MET HB3 H 19.126 -12.183 0.440 1.00 . A A . 9 MET HB3 1 1
12 16500 1 1 9 MET HE1 H 18.800 -9.090 -2.822 1.00 . A A . 9 MET HE1 1 1
12 16501 1 1 9 MET HE2 H 19.645 -9.556 -1.347 1.00 . A A . 9 MET HE2 1 1
12 16502 1 1 9 MET HE3 H 18.330 -8.380 -1.276 1.00 . A A . 9 MET HE3 1 1
12 16503 1 1 9 MET HG2 H 16.761 -11.510 0.557 1.00 . A A . 9 MET HG2 1 1
12 16504 1 1 9 MET HG3 H 17.237 -9.821 0.723 1.00 . A A . 9 MET HG3 1 1
12 16505 1 1 9 MET N N 18.694 -10.005 3.034 1.00 . A A . 9 MET N 1 1
12 16506 1 1 9 MET O O 21.144 -11.246 3.284 1.00 . A A . 9 MET O 1 1
12 16507 1 1 9 MET SD S 17.516 -10.613 -1.513 1.00 . A A . 9 MET SD 1 1
12 16508 1 1 10 TYR C C 22.525 -14.274 2.407 1.00 . A A . 10 TYR C 1 1
12 16509 1 1 10 TYR CA C 21.445 -14.031 3.471 1.00 . A A . 10 TYR CA 1 1
12 16510 1 1 10 TYR CB C 20.965 -15.355 4.122 1.00 . A A . 10 TYR CB 1 1
12 16511 1 1 10 TYR CD1 C 20.536 -14.601 6.513 1.00 . A A . 10 TYR CD1 1 1
12 16512 1 1 10 TYR CD2 C 18.649 -15.318 5.229 1.00 . A A . 10 TYR CD2 1 1
12 16513 1 1 10 TYR CE1 C 19.712 -14.326 7.582 1.00 . A A . 10 TYR CE1 1 1
12 16514 1 1 10 TYR CE2 C 17.819 -15.031 6.300 1.00 . A A . 10 TYR CE2 1 1
12 16515 1 1 10 TYR CG C 20.029 -15.107 5.314 1.00 . A A . 10 TYR CG 1 1
12 16516 1 1 10 TYR CZ C 18.357 -14.537 7.470 1.00 . A A . 10 TYR CZ 1 1
12 16517 1 1 10 TYR H H 19.566 -13.811 2.497 1.00 . A A . 10 TYR H 1 1
12 16518 1 1 10 TYR HA H 21.878 -13.407 4.257 1.00 . A A . 10 TYR HA 1 1
12 16519 1 1 10 TYR HB2 H 20.440 -15.954 3.384 1.00 . A A . 10 TYR HB2 1 1
12 16520 1 1 10 TYR HB3 H 21.820 -15.914 4.483 1.00 . A A . 10 TYR HB3 1 1
12 16521 1 1 10 TYR HD1 H 21.604 -14.435 6.607 1.00 . A A . 10 TYR HD1 1 1
12 16522 1 1 10 TYR HD2 H 18.228 -15.711 4.312 1.00 . A A . 10 TYR HD2 1 1
12 16523 1 1 10 TYR HE1 H 20.130 -13.938 8.500 1.00 . A A . 10 TYR HE1 1 1
12 16524 1 1 10 TYR HE2 H 16.753 -15.198 6.219 1.00 . A A . 10 TYR HE2 1 1
12 16525 1 1 10 TYR HH H 16.904 -14.949 8.654 1.00 . A A . 10 TYR HH 1 1
12 16526 1 1 10 TYR N N 20.294 -13.298 2.905 1.00 . A A . 10 TYR N 1 1
12 16527 1 1 10 TYR O O 22.224 -14.640 1.268 1.00 . A A . 10 TYR O 1 1
12 16528 1 1 10 TYR OH O 17.532 -14.234 8.527 1.00 . A A . 10 TYR OH 1 1
12 16529 1 1 11 VAL C C 25.528 -15.589 2.011 1.00 . A A . 11 VAL C 1 1
12 16530 1 1 11 VAL CA C 24.954 -14.168 1.917 1.00 . A A . 11 VAL CA 1 1
12 16531 1 1 11 VAL CB C 26.040 -13.094 2.283 1.00 . A A . 11 VAL CB 1 1
12 16532 1 1 11 VAL CG1 C 27.306 -13.212 1.397 1.00 . A A . 11 VAL CG1 1 1
12 16533 1 1 11 VAL CG2 C 25.431 -11.673 2.201 1.00 . A A . 11 VAL CG2 1 1
12 16534 1 1 11 VAL H H 23.940 -13.797 3.738 1.00 . A A . 11 VAL H 1 1
12 16535 1 1 11 VAL HA H 24.627 -13.983 0.892 1.00 . A A . 11 VAL HA 1 1
12 16536 1 1 11 VAL HB H 26.344 -13.262 3.313 1.00 . A A . 11 VAL HB 1 1
12 16537 1 1 11 VAL HG11 H 28.033 -12.461 1.692 1.00 . A A . 11 VAL HG11 1 1
12 16538 1 1 11 VAL HG12 H 27.043 -13.061 0.359 1.00 . A A . 11 VAL HG12 1 1
12 16539 1 1 11 VAL HG13 H 27.748 -14.197 1.512 1.00 . A A . 11 VAL HG13 1 1
12 16540 1 1 11 VAL HG21 H 24.578 -11.596 2.870 1.00 . A A . 11 VAL HG21 1 1
12 16541 1 1 11 VAL HG22 H 25.110 -11.469 1.190 1.00 . A A . 11 VAL HG22 1 1
12 16542 1 1 11 VAL HG23 H 26.173 -10.943 2.491 1.00 . A A . 11 VAL HG23 1 1
12 16543 1 1 11 VAL N N 23.787 -14.045 2.802 1.00 . A A . 11 VAL N 1 1
12 16544 1 1 11 VAL O O 25.717 -16.121 3.108 1.00 . A A . 11 VAL O 1 1
12 16545 1 1 12 PHE C C 27.628 -17.508 -0.041 1.00 . A A . 12 PHE C 1 1
12 16546 1 1 12 PHE CA C 26.294 -17.561 0.712 1.00 . A A . 12 PHE CA 1 1
12 16547 1 1 12 PHE CB C 25.288 -18.484 -0.038 1.00 . A A . 12 PHE CB 1 1
12 16548 1 1 12 PHE CD1 C 23.035 -17.822 0.932 1.00 . A A . 12 PHE CD1 1 1
12 16549 1 1 12 PHE CD2 C 23.809 -20.045 1.324 1.00 . A A . 12 PHE CD2 1 1
12 16550 1 1 12 PHE CE1 C 21.892 -18.091 1.657 1.00 . A A . 12 PHE CE1 1 1
12 16551 1 1 12 PHE CE2 C 22.661 -20.313 2.045 1.00 . A A . 12 PHE CE2 1 1
12 16552 1 1 12 PHE CG C 24.015 -18.792 0.751 1.00 . A A . 12 PHE CG 1 1
12 16553 1 1 12 PHE CZ C 21.706 -19.335 2.213 1.00 . A A . 12 PHE CZ 1 1
12 16554 1 1 12 PHE H H 25.537 -15.729 0.030 1.00 . A A . 12 PHE H 1 1
12 16555 1 1 12 PHE HA H 26.468 -17.967 1.708 1.00 . A A . 12 PHE HA 1 1
12 16556 1 1 12 PHE HB2 H 24.995 -18.011 -0.969 1.00 . A A . 12 PHE HB2 1 1
12 16557 1 1 12 PHE HB3 H 25.772 -19.426 -0.270 1.00 . A A . 12 PHE HB3 1 1
12 16558 1 1 12 PHE HD1 H 23.173 -16.840 0.494 1.00 . A A . 12 PHE HD1 1 1
12 16559 1 1 12 PHE HD2 H 24.555 -20.820 1.195 1.00 . A A . 12 PHE HD2 1 1
12 16560 1 1 12 PHE HE1 H 21.138 -17.322 1.785 1.00 . A A . 12 PHE HE1 1 1
12 16561 1 1 12 PHE HE2 H 22.513 -21.292 2.483 1.00 . A A . 12 PHE HE2 1 1
12 16562 1 1 12 PHE HZ H 20.808 -19.544 2.784 1.00 . A A . 12 PHE HZ 1 1
12 16563 1 1 12 PHE N N 25.752 -16.207 0.846 1.00 . A A . 12 PHE N 1 1
12 16564 1 1 12 PHE O O 27.714 -16.924 -1.121 1.00 . A A . 12 PHE O 1 1
12 16565 1 1 13 LYS C C 29.829 -19.503 -1.038 1.00 . A A . 13 LYS C 1 1
12 16566 1 1 13 LYS CA C 29.962 -18.304 -0.077 1.00 . A A . 13 LYS CA 1 1
12 16567 1 1 13 LYS CB C 31.026 -18.534 1.034 1.00 . A A . 13 LYS CB 1 1
12 16568 1 1 13 LYS CD C 32.995 -17.331 -0.102 1.00 . A A . 13 LYS CD 1 1
12 16569 1 1 13 LYS CE C 34.503 -17.373 -0.368 1.00 . A A . 13 LYS CE 1 1
12 16570 1 1 13 LYS CG C 32.483 -18.632 0.560 1.00 . A A . 13 LYS CG 1 1
12 16571 1 1 13 LYS H H 28.537 -18.454 1.458 1.00 . A A . 13 LYS H 1 1
12 16572 1 1 13 LYS HA H 30.220 -17.408 -0.640 1.00 . A A . 13 LYS HA 1 1
12 16573 1 1 13 LYS HB2 H 30.964 -17.714 1.742 1.00 . A A . 13 LYS HB2 1 1
12 16574 1 1 13 LYS HB3 H 30.783 -19.450 1.565 1.00 . A A . 13 LYS HB3 1 1
12 16575 1 1 13 LYS HD2 H 32.477 -17.191 -1.046 1.00 . A A . 13 LYS HD2 1 1
12 16576 1 1 13 LYS HD3 H 32.775 -16.488 0.549 1.00 . A A . 13 LYS HD3 1 1
12 16577 1 1 13 LYS HE2 H 34.794 -16.479 -0.906 1.00 . A A . 13 LYS HE2 1 1
12 16578 1 1 13 LYS HE3 H 35.033 -17.407 0.575 1.00 . A A . 13 LYS HE3 1 1
12 16579 1 1 13 LYS HG2 H 33.109 -18.857 1.418 1.00 . A A . 13 LYS HG2 1 1
12 16580 1 1 13 LYS HG3 H 32.565 -19.449 -0.155 1.00 . A A . 13 LYS HG3 1 1
12 16581 1 1 13 LYS HZ1 H 34.653 -19.432 -0.670 1.00 . A A . 13 LYS HZ1 1 1
12 16582 1 1 13 LYS HZ2 H 35.911 -18.545 -1.363 1.00 . A A . 13 LYS HZ2 1 1
12 16583 1 1 13 LYS HZ3 H 34.383 -18.554 -2.088 1.00 . A A . 13 LYS HZ3 1 1
12 16584 1 1 13 LYS N N 28.662 -18.108 0.555 1.00 . A A . 13 LYS N 1 1
12 16585 1 1 13 LYS NZ N 34.892 -18.557 -1.177 1.00 . A A . 13 LYS NZ 1 1
12 16586 1 1 13 LYS O O 29.959 -20.659 -0.632 1.00 . A A . 13 LYS O 1 1
12 16587 1 1 14 GLY C C 27.780 -20.861 -2.936 1.00 . A A . 14 GLY C 1 1
12 16588 1 1 14 GLY CA C 29.139 -20.250 -3.266 1.00 . A A . 14 GLY CA 1 1
12 16589 1 1 14 GLY H H 29.444 -18.272 -2.574 1.00 . A A . 14 GLY H 1 1
12 16590 1 1 14 GLY HA2 H 29.098 -19.805 -4.255 1.00 . A A . 14 GLY HA2 1 1
12 16591 1 1 14 GLY HA3 H 29.900 -21.023 -3.261 1.00 . A A . 14 GLY HA3 1 1
12 16592 1 1 14 GLY N N 29.482 -19.211 -2.301 1.00 . A A . 14 GLY N 1 1
12 16593 1 1 14 GLY O O 26.741 -20.292 -3.300 1.00 . A A . 14 GLY O 1 1
12 16594 1 1 15 GLU C C 26.491 -22.730 -0.212 1.00 . A A . 15 GLU C 1 1
12 16595 1 1 15 GLU CA C 26.549 -22.674 -1.755 1.00 . A A . 15 GLU CA 1 1
12 16596 1 1 15 GLU CB C 26.425 -24.110 -2.364 1.00 . A A . 15 GLU CB 1 1
12 16597 1 1 15 GLU CD C 28.887 -24.902 -2.336 1.00 . A A . 15 GLU CD 1 1
12 16598 1 1 15 GLU CG C 27.449 -25.159 -1.862 1.00 . A A . 15 GLU CG 1 1
12 16599 1 1 15 GLU H H 28.645 -22.374 -1.948 1.00 . A A . 15 GLU H 1 1
12 16600 1 1 15 GLU HA H 25.702 -22.086 -2.094 1.00 . A A . 15 GLU HA 1 1
12 16601 1 1 15 GLU HB2 H 25.429 -24.494 -2.149 1.00 . A A . 15 GLU HB2 1 1
12 16602 1 1 15 GLU HB3 H 26.523 -24.030 -3.443 1.00 . A A . 15 GLU HB3 1 1
12 16603 1 1 15 GLU HG2 H 27.434 -25.165 -0.776 1.00 . A A . 15 GLU HG2 1 1
12 16604 1 1 15 GLU HG3 H 27.141 -26.142 -2.210 1.00 . A A . 15 GLU HG3 1 1
12 16605 1 1 15 GLU N N 27.783 -21.993 -2.209 1.00 . A A . 15 GLU N 1 1
12 16606 1 1 15 GLU O O 25.406 -22.879 0.362 1.00 . A A . 15 GLU O 1 1
12 16607 1 1 15 GLU OE1 O 29.233 -25.328 -3.461 1.00 . A A . 15 GLU OE1 1 1
12 16608 1 1 15 GLU OE2 O 29.675 -24.261 -1.604 1.00 . A A . 15 GLU OE2 1 1
12 16609 1 1 16 GLU C C 27.299 -21.291 2.517 1.00 . A A . 16 GLU C 1 1
12 16610 1 1 16 GLU CA C 27.727 -22.656 1.940 1.00 . A A . 16 GLU CA 1 1
12 16611 1 1 16 GLU CB C 29.159 -23.056 2.419 1.00 . A A . 16 GLU CB 1 1
12 16612 1 1 16 GLU CD C 31.670 -22.446 2.483 1.00 . A A . 16 GLU CD 1 1
12 16613 1 1 16 GLU CG C 30.237 -21.993 2.168 1.00 . A A . 16 GLU CG 1 1
12 16614 1 1 16 GLU H H 28.490 -22.443 -0.046 1.00 . A A . 16 GLU H 1 1
12 16615 1 1 16 GLU HA H 27.021 -23.418 2.278 1.00 . A A . 16 GLU HA 1 1
12 16616 1 1 16 GLU HB2 H 29.131 -23.261 3.486 1.00 . A A . 16 GLU HB2 1 1
12 16617 1 1 16 GLU HB3 H 29.455 -23.967 1.908 1.00 . A A . 16 GLU HB3 1 1
12 16618 1 1 16 GLU HG2 H 30.183 -21.699 1.130 1.00 . A A . 16 GLU HG2 1 1
12 16619 1 1 16 GLU HG3 H 30.011 -21.123 2.778 1.00 . A A . 16 GLU HG3 1 1
12 16620 1 1 16 GLU N N 27.660 -22.604 0.461 1.00 . A A . 16 GLU N 1 1
12 16621 1 1 16 GLU O O 27.578 -20.251 1.914 1.00 . A A . 16 GLU O 1 1
12 16622 1 1 16 GLU OE1 O 31.996 -22.634 3.674 1.00 . A A . 16 GLU OE1 1 1
12 16623 1 1 16 GLU OE2 O 32.481 -22.601 1.542 1.00 . A A . 16 GLU OE2 1 1
12 16624 1 1 17 SER C C 27.290 -19.257 4.890 1.00 . A A . 17 SER C 1 1
12 16625 1 1 17 SER CA C 26.112 -20.070 4.313 1.00 . A A . 17 SER CA 1 1
12 16626 1 1 17 SER CB C 25.086 -20.422 5.417 1.00 . A A . 17 SER CB 1 1
12 16627 1 1 17 SER H H 26.426 -22.163 4.100 1.00 . A A . 17 SER H 1 1
12 16628 1 1 17 SER HA H 25.611 -19.472 3.553 1.00 . A A . 17 SER HA 1 1
12 16629 1 1 17 SER HB2 H 24.251 -20.954 4.980 1.00 . A A . 17 SER HB2 1 1
12 16630 1 1 17 SER HB3 H 25.555 -21.055 6.165 1.00 . A A . 17 SER HB3 1 1
12 16631 1 1 17 SER HG H 23.782 -18.973 5.620 1.00 . A A . 17 SER HG 1 1
12 16632 1 1 17 SER N N 26.606 -21.301 3.667 1.00 . A A . 17 SER N 1 1
12 16633 1 1 17 SER O O 27.947 -19.694 5.847 1.00 . A A . 17 SER O 1 1
12 16634 1 1 17 SER OG O 24.591 -19.256 6.059 1.00 . A A . 17 SER OG 1 1
12 16635 1 1 18 PHE C C 28.246 -16.333 5.883 1.00 . A A . 18 PHE C 1 1
12 16636 1 1 18 PHE CA C 28.668 -17.208 4.690 1.00 . A A . 18 PHE CA 1 1
12 16637 1 1 18 PHE CB C 29.126 -16.324 3.499 1.00 . A A . 18 PHE CB 1 1
12 16638 1 1 18 PHE CD1 C 31.590 -15.964 3.989 1.00 . A A . 18 PHE CD1 1 1
12 16639 1 1 18 PHE CD2 C 30.164 -14.042 3.968 1.00 . A A . 18 PHE CD2 1 1
12 16640 1 1 18 PHE CE1 C 32.667 -15.155 4.297 1.00 . A A . 18 PHE CE1 1 1
12 16641 1 1 18 PHE CE2 C 31.243 -13.237 4.279 1.00 . A A . 18 PHE CE2 1 1
12 16642 1 1 18 PHE CG C 30.318 -15.422 3.816 1.00 . A A . 18 PHE CG 1 1
12 16643 1 1 18 PHE CZ C 32.492 -13.796 4.446 1.00 . A A . 18 PHE CZ 1 1
12 16644 1 1 18 PHE H H 26.995 -17.806 3.534 1.00 . A A . 18 PHE H 1 1
12 16645 1 1 18 PHE HA H 29.501 -17.838 4.993 1.00 . A A . 18 PHE HA 1 1
12 16646 1 1 18 PHE HB2 H 29.409 -16.968 2.673 1.00 . A A . 18 PHE HB2 1 1
12 16647 1 1 18 PHE HB3 H 28.299 -15.699 3.178 1.00 . A A . 18 PHE HB3 1 1
12 16648 1 1 18 PHE HD1 H 31.737 -17.030 3.874 1.00 . A A . 18 PHE HD1 1 1
12 16649 1 1 18 PHE HD2 H 29.183 -13.600 3.839 1.00 . A A . 18 PHE HD2 1 1
12 16650 1 1 18 PHE HE1 H 33.649 -15.590 4.430 1.00 . A A . 18 PHE HE1 1 1
12 16651 1 1 18 PHE HE2 H 31.108 -12.170 4.394 1.00 . A A . 18 PHE HE2 1 1
12 16652 1 1 18 PHE HZ H 33.339 -13.165 4.690 1.00 . A A . 18 PHE HZ 1 1
12 16653 1 1 18 PHE N N 27.564 -18.088 4.280 1.00 . A A . 18 PHE N 1 1
12 16654 1 1 18 PHE O O 28.949 -16.275 6.898 1.00 . A A . 18 PHE O 1 1
12 16655 1 1 19 GLY C C 25.260 -14.122 6.348 1.00 . A A . 19 GLY C 1 1
12 16656 1 1 19 GLY CA C 26.587 -14.744 6.755 1.00 . A A . 19 GLY CA 1 1
12 16657 1 1 19 GLY H H 26.567 -15.801 4.925 1.00 . A A . 19 GLY H 1 1
12 16658 1 1 19 GLY HA2 H 26.451 -15.287 7.683 1.00 . A A . 19 GLY HA2 1 1
12 16659 1 1 19 GLY HA3 H 27.313 -13.952 6.913 1.00 . A A . 19 GLY HA3 1 1
12 16660 1 1 19 GLY N N 27.093 -15.660 5.738 1.00 . A A . 19 GLY N 1 1
12 16661 1 1 19 GLY O O 24.428 -14.774 5.701 1.00 . A A . 19 GLY O 1 1
12 16662 1 1 20 GLU C C 24.164 -10.681 5.940 1.00 . A A . 20 GLU C 1 1
12 16663 1 1 20 GLU CA C 23.832 -12.096 6.446 1.00 . A A . 20 GLU CA 1 1
12 16664 1 1 20 GLU CB C 22.980 -12.039 7.752 1.00 . A A . 20 GLU CB 1 1
12 16665 1 1 20 GLU CD C 22.925 -11.486 10.273 1.00 . A A . 20 GLU CD 1 1
12 16666 1 1 20 GLU CG C 23.712 -11.421 8.959 1.00 . A A . 20 GLU CG 1 1
12 16667 1 1 20 GLU H H 25.806 -12.376 7.159 1.00 . A A . 20 GLU H 1 1
12 16668 1 1 20 GLU HA H 23.267 -12.620 5.681 1.00 . A A . 20 GLU HA 1 1
12 16669 1 1 20 GLU HB2 H 22.078 -11.462 7.568 1.00 . A A . 20 GLU HB2 1 1
12 16670 1 1 20 GLU HB3 H 22.690 -13.052 8.018 1.00 . A A . 20 GLU HB3 1 1
12 16671 1 1 20 GLU HG2 H 24.654 -11.947 9.100 1.00 . A A . 20 GLU HG2 1 1
12 16672 1 1 20 GLU HG3 H 23.935 -10.380 8.728 1.00 . A A . 20 GLU HG3 1 1
12 16673 1 1 20 GLU N N 25.074 -12.842 6.702 1.00 . A A . 20 GLU N 1 1
12 16674 1 1 20 GLU O O 25.040 -10.005 6.494 1.00 . A A . 20 GLU O 1 1
12 16675 1 1 20 GLU OE1 O 22.937 -12.548 10.924 1.00 . A A . 20 GLU OE1 1 1
12 16676 1 1 20 GLU OE2 O 22.303 -10.479 10.671 1.00 . A A . 20 GLU OE2 1 1
12 16677 1 1 21 SER C C 22.775 -7.962 5.309 1.00 . A A . 21 SER C 1 1
12 16678 1 1 21 SER CA C 23.571 -8.874 4.367 1.00 . A A . 21 SER CA 1 1
12 16679 1 1 21 SER CB C 23.024 -8.786 2.917 1.00 . A A . 21 SER CB 1 1
12 16680 1 1 21 SER H H 22.880 -10.876 4.406 1.00 . A A . 21 SER H 1 1
12 16681 1 1 21 SER HA H 24.620 -8.576 4.372 1.00 . A A . 21 SER HA 1 1
12 16682 1 1 21 SER HB2 H 23.656 -9.364 2.253 1.00 . A A . 21 SER HB2 1 1
12 16683 1 1 21 SER HB3 H 22.021 -9.187 2.884 1.00 . A A . 21 SER HB3 1 1
12 16684 1 1 21 SER HG H 22.257 -6.988 2.870 1.00 . A A . 21 SER HG 1 1
12 16685 1 1 21 SER N N 23.479 -10.251 4.867 1.00 . A A . 21 SER N 1 1
12 16686 1 1 21 SER O O 21.546 -7.993 5.307 1.00 . A A . 21 SER O 1 1
12 16687 1 1 21 SER OG O 22.988 -7.451 2.448 1.00 . A A . 21 SER OG 1 1
12 16688 1 1 22 ILE C C 22.781 -4.846 6.533 1.00 . A A . 22 ILE C 1 1
12 16689 1 1 22 ILE CA C 22.879 -6.269 7.120 1.00 . A A . 22 ILE CA 1 1
12 16690 1 1 22 ILE CB C 23.690 -6.320 8.495 1.00 . A A . 22 ILE CB 1 1
12 16691 1 1 22 ILE CD1 C 23.448 -3.942 9.649 1.00 . A A . 22 ILE CD1 1 1
12 16692 1 1 22 ILE CG1 C 23.067 -5.424 9.640 1.00 . A A . 22 ILE CG1 1 1
12 16693 1 1 22 ILE CG2 C 25.189 -6.013 8.293 1.00 . A A . 22 ILE CG2 1 1
12 16694 1 1 22 ILE H H 24.466 -7.180 6.033 1.00 . A A . 22 ILE H 1 1
12 16695 1 1 22 ILE HA H 21.867 -6.626 7.323 1.00 . A A . 22 ILE HA 1 1
12 16696 1 1 22 ILE HB H 23.641 -7.355 8.832 1.00 . A A . 22 ILE HB 1 1
12 16697 1 1 22 ILE HD11 H 22.964 -3.455 10.480 1.00 . A A . 22 ILE HD11 1 1
12 16698 1 1 22 ILE HD12 H 23.127 -3.477 8.727 1.00 . A A . 22 ILE HD12 1 1
12 16699 1 1 22 ILE HD13 H 24.520 -3.841 9.750 1.00 . A A . 22 ILE HD13 1 1
12 16700 1 1 22 ILE HG12 H 21.989 -5.472 9.579 1.00 . A A . 22 ILE HG12 1 1
12 16701 1 1 22 ILE HG13 H 23.363 -5.830 10.603 1.00 . A A . 22 ILE HG13 1 1
12 16702 1 1 22 ILE HG21 H 25.308 -5.015 7.890 1.00 . A A . 22 ILE HG21 1 1
12 16703 1 1 22 ILE HG22 H 25.618 -6.726 7.599 1.00 . A A . 22 ILE HG22 1 1
12 16704 1 1 22 ILE HG23 H 25.716 -6.080 9.239 1.00 . A A . 22 ILE HG23 1 1
12 16705 1 1 22 ILE N N 23.490 -7.170 6.119 1.00 . A A . 22 ILE N 1 1
12 16706 1 1 22 ILE O O 21.753 -4.168 6.684 1.00 . A A . 22 ILE O 1 1
12 16707 1 1 23 ASP C C 24.787 -3.037 4.009 1.00 . A A . 23 ASP C 1 1
12 16708 1 1 23 ASP CA C 23.999 -3.044 5.338 1.00 . A A . 23 ASP CA 1 1
12 16709 1 1 23 ASP CB C 24.721 -2.224 6.454 1.00 . A A . 23 ASP CB 1 1
12 16710 1 1 23 ASP CG C 24.871 -0.721 6.157 1.00 . A A . 23 ASP CG 1 1
12 16711 1 1 23 ASP H H 24.543 -5.077 5.594 1.00 . A A . 23 ASP H 1 1
12 16712 1 1 23 ASP HA H 23.012 -2.622 5.161 1.00 . A A . 23 ASP HA 1 1
12 16713 1 1 23 ASP HB2 H 24.155 -2.330 7.376 1.00 . A A . 23 ASP HB2 1 1
12 16714 1 1 23 ASP HB3 H 25.705 -2.651 6.622 1.00 . A A . 23 ASP HB3 1 1
12 16715 1 1 23 ASP N N 23.840 -4.428 5.817 1.00 . A A . 23 ASP N 1 1
12 16716 1 1 23 ASP O O 25.277 -4.080 3.564 1.00 . A A . 23 ASP O 1 1
12 16717 1 1 23 ASP OD1 O 23.926 0.050 6.431 1.00 . A A . 23 ASP OD1 1 1
12 16718 1 1 23 ASP OD2 O 25.940 -0.303 5.662 1.00 . A A . 23 ASP OD2 1 1
12 16719 1 1 24 VAL C C 26.102 -0.121 2.166 1.00 . A A . 24 VAL C 1 1
12 16720 1 1 24 VAL CA C 25.711 -1.615 2.189 1.00 . A A . 24 VAL CA 1 1
12 16721 1 1 24 VAL CB C 24.971 -2.027 0.851 1.00 . A A . 24 VAL CB 1 1
12 16722 1 1 24 VAL CG1 C 23.666 -1.215 0.639 1.00 . A A . 24 VAL CG1 1 1
12 16723 1 1 24 VAL CG2 C 25.921 -1.933 -0.377 1.00 . A A . 24 VAL CG2 1 1
12 16724 1 1 24 VAL H H 24.341 -1.104 3.716 1.00 . A A . 24 VAL H 1 1
12 16725 1 1 24 VAL HA H 26.619 -2.211 2.287 1.00 . A A . 24 VAL HA 1 1
12 16726 1 1 24 VAL HB H 24.679 -3.073 0.956 1.00 . A A . 24 VAL HB 1 1
12 16727 1 1 24 VAL HG11 H 23.905 -0.163 0.539 1.00 . A A . 24 VAL HG11 1 1
12 16728 1 1 24 VAL HG12 H 23.012 -1.348 1.493 1.00 . A A . 24 VAL HG12 1 1
12 16729 1 1 24 VAL HG13 H 23.153 -1.555 -0.254 1.00 . A A . 24 VAL HG13 1 1
12 16730 1 1 24 VAL HG21 H 26.781 -2.578 -0.224 1.00 . A A . 24 VAL HG21 1 1
12 16731 1 1 24 VAL HG22 H 26.262 -0.915 -0.499 1.00 . A A . 24 VAL HG22 1 1
12 16732 1 1 24 VAL HG23 H 25.400 -2.246 -1.275 1.00 . A A . 24 VAL HG23 1 1
12 16733 1 1 24 VAL N N 24.870 -1.860 3.370 1.00 . A A . 24 VAL N 1 1
12 16734 1 1 24 VAL O O 25.319 0.736 2.602 1.00 . A A . 24 VAL O 1 1
12 16735 1 1 25 TYR C C 28.662 1.563 0.180 1.00 . A A . 25 TYR C 1 1
12 16736 1 1 25 TYR CA C 27.776 1.564 1.444 1.00 . A A . 25 TYR CA 1 1
12 16737 1 1 25 TYR CB C 28.512 2.174 2.685 1.00 . A A . 25 TYR CB 1 1
12 16738 1 1 25 TYR CD1 C 30.262 0.432 3.351 1.00 . A A . 25 TYR CD1 1 1
12 16739 1 1 25 TYR CD2 C 31.042 2.575 2.642 1.00 . A A . 25 TYR CD2 1 1
12 16740 1 1 25 TYR CE1 C 31.569 0.022 3.532 1.00 . A A . 25 TYR CE1 1 1
12 16741 1 1 25 TYR CE2 C 32.346 2.165 2.818 1.00 . A A . 25 TYR CE2 1 1
12 16742 1 1 25 TYR CG C 29.965 1.717 2.904 1.00 . A A . 25 TYR CG 1 1
12 16743 1 1 25 TYR CZ C 32.606 0.887 3.265 1.00 . A A . 25 TYR CZ 1 1
12 16744 1 1 25 TYR H H 27.952 -0.550 1.519 1.00 . A A . 25 TYR H 1 1
12 16745 1 1 25 TYR HA H 26.889 2.170 1.240 1.00 . A A . 25 TYR HA 1 1
12 16746 1 1 25 TYR HB2 H 28.517 3.254 2.591 1.00 . A A . 25 TYR HB2 1 1
12 16747 1 1 25 TYR HB3 H 27.951 1.920 3.578 1.00 . A A . 25 TYR HB3 1 1
12 16748 1 1 25 TYR HD1 H 29.452 -0.254 3.562 1.00 . A A . 25 TYR HD1 1 1
12 16749 1 1 25 TYR HD2 H 30.839 3.580 2.293 1.00 . A A . 25 TYR HD2 1 1
12 16750 1 1 25 TYR HE1 H 31.773 -0.985 3.880 1.00 . A A . 25 TYR HE1 1 1
12 16751 1 1 25 TYR HE2 H 33.160 2.846 2.605 1.00 . A A . 25 TYR HE2 1 1
12 16752 1 1 25 TYR HH H 34.009 -0.411 3.075 1.00 . A A . 25 TYR HH 1 1
12 16753 1 1 25 TYR N N 27.326 0.181 1.697 1.00 . A A . 25 TYR N 1 1
12 16754 1 1 25 TYR O O 29.612 0.766 0.078 1.00 . A A . 25 TYR O 1 1
12 16755 1 1 25 TYR OH O 33.906 0.472 3.439 1.00 . A A . 25 TYR OH 1 1
12 16756 1 1 26 GLY C C 28.993 1.217 -2.849 1.00 . A A . 26 GLY C 1 1
12 16757 1 1 26 GLY CA C 29.035 2.523 -2.058 1.00 . A A . 26 GLY CA 1 1
12 16758 1 1 26 GLY H H 27.572 3.041 -0.615 1.00 . A A . 26 GLY H 1 1
12 16759 1 1 26 GLY HA2 H 28.581 3.307 -2.649 1.00 . A A . 26 GLY HA2 1 1
12 16760 1 1 26 GLY HA3 H 30.068 2.795 -1.868 1.00 . A A . 26 GLY HA3 1 1
12 16761 1 1 26 GLY N N 28.322 2.435 -0.783 1.00 . A A . 26 GLY N 1 1
12 16762 1 1 26 GLY O O 27.940 0.837 -3.369 1.00 . A A . 26 GLY O 1 1
12 16763 1 1 27 ASP C C 30.393 -1.952 -2.579 1.00 . A A . 27 ASP C 1 1
12 16764 1 1 27 ASP CA C 30.296 -0.784 -3.588 1.00 . A A . 27 ASP CA 1 1
12 16765 1 1 27 ASP CB C 31.566 -0.736 -4.487 1.00 . A A . 27 ASP CB 1 1
12 16766 1 1 27 ASP CG C 31.776 -2.010 -5.335 1.00 . A A . 27 ASP CG 1 1
12 16767 1 1 27 ASP H H 30.923 0.881 -2.422 1.00 . A A . 27 ASP H 1 1
12 16768 1 1 27 ASP HA H 29.424 -0.944 -4.216 1.00 . A A . 27 ASP HA 1 1
12 16769 1 1 27 ASP HB2 H 31.488 0.114 -5.159 1.00 . A A . 27 ASP HB2 1 1
12 16770 1 1 27 ASP HB3 H 32.437 -0.587 -3.856 1.00 . A A . 27 ASP HB3 1 1
12 16771 1 1 27 ASP N N 30.141 0.514 -2.889 1.00 . A A . 27 ASP N 1 1
12 16772 1 1 27 ASP O O 30.249 -3.123 -2.944 1.00 . A A . 27 ASP O 1 1
12 16773 1 1 27 ASP OD1 O 31.100 -2.160 -6.375 1.00 . A A . 27 ASP OD1 1 1
12 16774 1 1 27 ASP OD2 O 32.618 -2.865 -4.967 1.00 . A A . 27 ASP OD2 1 1
12 16775 1 1 28 TYR C C 29.677 -2.998 0.529 1.00 . A A . 28 TYR C 1 1
12 16776 1 1 28 TYR CA C 30.933 -2.646 -0.276 1.00 . A A . 28 TYR CA 1 1
12 16777 1 1 28 TYR CB C 32.096 -2.170 0.619 1.00 . A A . 28 TYR CB 1 1
12 16778 1 1 28 TYR CD1 C 34.205 -3.011 -0.546 1.00 . A A . 28 TYR CD1 1 1
12 16779 1 1 28 TYR CD2 C 33.698 -0.678 -0.692 1.00 . A A . 28 TYR CD2 1 1
12 16780 1 1 28 TYR CE1 C 35.318 -2.822 -1.338 1.00 . A A . 28 TYR CE1 1 1
12 16781 1 1 28 TYR CE2 C 34.802 -0.489 -1.498 1.00 . A A . 28 TYR CE2 1 1
12 16782 1 1 28 TYR CG C 33.373 -1.942 -0.201 1.00 . A A . 28 TYR CG 1 1
12 16783 1 1 28 TYR CZ C 35.608 -1.559 -1.815 1.00 . A A . 28 TYR CZ 1 1
12 16784 1 1 28 TYR H H 30.620 -0.693 -1.035 1.00 . A A . 28 TYR H 1 1
12 16785 1 1 28 TYR HA H 31.266 -3.551 -0.791 1.00 . A A . 28 TYR HA 1 1
12 16786 1 1 28 TYR HB2 H 31.822 -1.241 1.108 1.00 . A A . 28 TYR HB2 1 1
12 16787 1 1 28 TYR HB3 H 32.308 -2.919 1.375 1.00 . A A . 28 TYR HB3 1 1
12 16788 1 1 28 TYR HD1 H 33.973 -4.002 -0.174 1.00 . A A . 28 TYR HD1 1 1
12 16789 1 1 28 TYR HD2 H 33.066 0.165 -0.436 1.00 . A A . 28 TYR HD2 1 1
12 16790 1 1 28 TYR HE1 H 35.953 -3.663 -1.591 1.00 . A A . 28 TYR HE1 1 1
12 16791 1 1 28 TYR HE2 H 35.034 0.503 -1.871 1.00 . A A . 28 TYR HE2 1 1
12 16792 1 1 28 TYR HH H 37.191 -0.594 -2.349 1.00 . A A . 28 TYR HH 1 1
12 16793 1 1 28 TYR N N 30.641 -1.633 -1.300 1.00 . A A . 28 TYR N 1 1
12 16794 1 1 28 TYR O O 29.186 -2.205 1.344 1.00 . A A . 28 TYR O 1 1
12 16795 1 1 28 TYR OH O 36.698 -1.374 -2.637 1.00 . A A . 28 TYR OH 1 1
12 16796 1 1 29 LEU C C 28.537 -5.341 2.319 1.00 . A A . 29 LEU C 1 1
12 16797 1 1 29 LEU CA C 28.050 -4.824 0.955 1.00 . A A . 29 LEU CA 1 1
12 16798 1 1 29 LEU CB C 27.488 -6.000 0.097 1.00 . A A . 29 LEU CB 1 1
12 16799 1 1 29 LEU CD1 C 24.992 -5.805 0.620 1.00 . A A . 29 LEU CD1 1 1
12 16800 1 1 29 LEU CD2 C 25.959 -8.058 -0.086 1.00 . A A . 29 LEU CD2 1 1
12 16801 1 1 29 LEU CG C 26.226 -6.728 0.661 1.00 . A A . 29 LEU CG 1 1
12 16802 1 1 29 LEU H H 29.584 -4.713 -0.476 1.00 . A A . 29 LEU H 1 1
12 16803 1 1 29 LEU HA H 27.270 -4.078 1.098 1.00 . A A . 29 LEU HA 1 1
12 16804 1 1 29 LEU HB2 H 27.241 -5.613 -0.888 1.00 . A A . 29 LEU HB2 1 1
12 16805 1 1 29 LEU HB3 H 28.278 -6.736 -0.026 1.00 . A A . 29 LEU HB3 1 1
12 16806 1 1 29 LEU HD11 H 24.796 -5.500 -0.401 1.00 . A A . 29 LEU HD11 1 1
12 16807 1 1 29 LEU HD12 H 25.172 -4.927 1.228 1.00 . A A . 29 LEU HD12 1 1
12 16808 1 1 29 LEU HD13 H 24.131 -6.329 1.007 1.00 . A A . 29 LEU HD13 1 1
12 16809 1 1 29 LEU HD21 H 25.092 -8.550 0.341 1.00 . A A . 29 LEU HD21 1 1
12 16810 1 1 29 LEU HD22 H 26.816 -8.710 0.012 1.00 . A A . 29 LEU HD22 1 1
12 16811 1 1 29 LEU HD23 H 25.776 -7.860 -1.134 1.00 . A A . 29 LEU HD23 1 1
12 16812 1 1 29 LEU HG H 26.406 -6.974 1.704 1.00 . A A . 29 LEU HG 1 1
12 16813 1 1 29 LEU N N 29.172 -4.209 0.253 1.00 . A A . 29 LEU N 1 1
12 16814 1 1 29 LEU O O 29.375 -6.248 2.389 1.00 . A A . 29 LEU O 1 1
12 16815 1 1 30 ILE C C 27.658 -6.382 5.165 1.00 . A A . 30 ILE C 1 1
12 16816 1 1 30 ILE CA C 28.380 -5.082 4.766 1.00 . A A . 30 ILE CA 1 1
12 16817 1 1 30 ILE CB C 28.021 -3.913 5.756 1.00 . A A . 30 ILE CB 1 1
12 16818 1 1 30 ILE CD1 C 30.282 -2.730 5.425 1.00 . A A . 30 ILE CD1 1 1
12 16819 1 1 30 ILE CG1 C 28.773 -2.610 5.354 1.00 . A A . 30 ILE CG1 1 1
12 16820 1 1 30 ILE CG2 C 28.313 -4.289 7.227 1.00 . A A . 30 ILE CG2 1 1
12 16821 1 1 30 ILE H H 27.397 -3.988 3.242 1.00 . A A . 30 ILE H 1 1
12 16822 1 1 30 ILE HA H 29.457 -5.245 4.807 1.00 . A A . 30 ILE HA 1 1
12 16823 1 1 30 ILE HB H 26.954 -3.731 5.674 1.00 . A A . 30 ILE HB 1 1
12 16824 1 1 30 ILE HD11 H 30.619 -3.498 4.742 1.00 . A A . 30 ILE HD11 1 1
12 16825 1 1 30 ILE HD12 H 30.582 -2.984 6.432 1.00 . A A . 30 ILE HD12 1 1
12 16826 1 1 30 ILE HD13 H 30.725 -1.789 5.150 1.00 . A A . 30 ILE HD13 1 1
12 16827 1 1 30 ILE HG12 H 28.515 -2.342 4.334 1.00 . A A . 30 ILE HG12 1 1
12 16828 1 1 30 ILE HG13 H 28.475 -1.802 6.011 1.00 . A A . 30 ILE HG13 1 1
12 16829 1 1 30 ILE HG21 H 28.060 -3.459 7.878 1.00 . A A . 30 ILE HG21 1 1
12 16830 1 1 30 ILE HG22 H 29.362 -4.531 7.351 1.00 . A A . 30 ILE HG22 1 1
12 16831 1 1 30 ILE HG23 H 27.719 -5.151 7.510 1.00 . A A . 30 ILE HG23 1 1
12 16832 1 1 30 ILE N N 28.035 -4.719 3.388 1.00 . A A . 30 ILE N 1 1
12 16833 1 1 30 ILE O O 26.427 -6.407 5.333 1.00 . A A . 30 ILE O 1 1
12 16834 1 1 31 VAL C C 28.378 -9.066 7.112 1.00 . A A . 31 VAL C 1 1
12 16835 1 1 31 VAL CA C 27.963 -8.791 5.660 1.00 . A A . 31 VAL CA 1 1
12 16836 1 1 31 VAL CB C 28.519 -9.916 4.709 1.00 . A A . 31 VAL CB 1 1
12 16837 1 1 31 VAL CG1 C 27.927 -11.302 5.069 1.00 . A A . 31 VAL CG1 1 1
12 16838 1 1 31 VAL CG2 C 28.266 -9.549 3.227 1.00 . A A . 31 VAL CG2 1 1
12 16839 1 1 31 VAL H H 29.393 -7.371 5.048 1.00 . A A . 31 VAL H 1 1
12 16840 1 1 31 VAL HA H 26.874 -8.801 5.593 1.00 . A A . 31 VAL HA 1 1
12 16841 1 1 31 VAL HB H 29.593 -9.978 4.849 1.00 . A A . 31 VAL HB 1 1
12 16842 1 1 31 VAL HG11 H 28.179 -11.555 6.094 1.00 . A A . 31 VAL HG11 1 1
12 16843 1 1 31 VAL HG12 H 28.334 -12.058 4.409 1.00 . A A . 31 VAL HG12 1 1
12 16844 1 1 31 VAL HG13 H 26.851 -11.280 4.964 1.00 . A A . 31 VAL HG13 1 1
12 16845 1 1 31 VAL HG21 H 28.780 -8.625 2.985 1.00 . A A . 31 VAL HG21 1 1
12 16846 1 1 31 VAL HG22 H 27.206 -9.417 3.055 1.00 . A A . 31 VAL HG22 1 1
12 16847 1 1 31 VAL HG23 H 28.637 -10.339 2.584 1.00 . A A . 31 VAL HG23 1 1
12 16848 1 1 31 VAL N N 28.443 -7.468 5.262 1.00 . A A . 31 VAL N 1 1
12 16849 1 1 31 VAL O O 29.572 -9.175 7.419 1.00 . A A . 31 VAL O 1 1
12 16850 1 1 32 LYS C C 27.850 -11.002 9.518 1.00 . A A . 32 LYS C 1 1
12 16851 1 1 32 LYS CA C 27.584 -9.492 9.406 1.00 . A A . 32 LYS CA 1 1
12 16852 1 1 32 LYS CB C 26.341 -9.079 10.238 1.00 . A A . 32 LYS CB 1 1
12 16853 1 1 32 LYS CD C 27.508 -8.742 12.522 1.00 . A A . 32 LYS CD 1 1
12 16854 1 1 32 LYS CE C 27.617 -9.221 13.979 1.00 . A A . 32 LYS CE 1 1
12 16855 1 1 32 LYS CG C 26.393 -9.467 11.733 1.00 . A A . 32 LYS CG 1 1
12 16856 1 1 32 LYS H H 26.462 -9.015 7.679 1.00 . A A . 32 LYS H 1 1
12 16857 1 1 32 LYS HA H 28.454 -8.941 9.769 1.00 . A A . 32 LYS HA 1 1
12 16858 1 1 32 LYS HB2 H 26.218 -8.004 10.167 1.00 . A A . 32 LYS HB2 1 1
12 16859 1 1 32 LYS HB3 H 25.464 -9.545 9.802 1.00 . A A . 32 LYS HB3 1 1
12 16860 1 1 32 LYS HD2 H 28.459 -8.915 12.028 1.00 . A A . 32 LYS HD2 1 1
12 16861 1 1 32 LYS HD3 H 27.301 -7.677 12.518 1.00 . A A . 32 LYS HD3 1 1
12 16862 1 1 32 LYS HE2 H 27.934 -10.256 13.990 1.00 . A A . 32 LYS HE2 1 1
12 16863 1 1 32 LYS HE3 H 28.361 -8.619 14.490 1.00 . A A . 32 LYS HE3 1 1
12 16864 1 1 32 LYS HG2 H 25.437 -9.225 12.185 1.00 . A A . 32 LYS HG2 1 1
12 16865 1 1 32 LYS HG3 H 26.550 -10.541 11.804 1.00 . A A . 32 LYS HG3 1 1
12 16866 1 1 32 LYS HZ1 H 26.434 -9.462 15.688 1.00 . A A . 32 LYS HZ1 1 1
12 16867 1 1 32 LYS HZ2 H 25.592 -9.676 14.235 1.00 . A A . 32 LYS HZ2 1 1
12 16868 1 1 32 LYS HZ3 H 26.015 -8.119 14.744 1.00 . A A . 32 LYS HZ3 1 1
12 16869 1 1 32 LYS N N 27.379 -9.154 7.998 1.00 . A A . 32 LYS N 1 1
12 16870 1 1 32 LYS NZ N 26.326 -9.112 14.711 1.00 . A A . 32 LYS NZ 1 1
12 16871 1 1 32 LYS O O 26.992 -11.814 9.155 1.00 . A A . 32 LYS O 1 1
12 16872 1 1 33 VAL C C 30.053 -12.895 11.610 1.00 . A A . 33 VAL C 1 1
12 16873 1 1 33 VAL CA C 29.477 -12.760 10.183 1.00 . A A . 33 VAL CA 1 1
12 16874 1 1 33 VAL CB C 30.523 -13.254 9.101 1.00 . A A . 33 VAL CB 1 1
12 16875 1 1 33 VAL CG1 C 29.906 -13.241 7.687 1.00 . A A . 33 VAL CG1 1 1
12 16876 1 1 33 VAL CG2 C 31.828 -12.426 9.126 1.00 . A A . 33 VAL CG2 1 1
12 16877 1 1 33 VAL H H 29.722 -10.657 10.127 1.00 . A A . 33 VAL H 1 1
12 16878 1 1 33 VAL HA H 28.591 -13.398 10.107 1.00 . A A . 33 VAL HA 1 1
12 16879 1 1 33 VAL HB H 30.783 -14.288 9.333 1.00 . A A . 33 VAL HB 1 1
12 16880 1 1 33 VAL HG11 H 29.030 -13.877 7.660 1.00 . A A . 33 VAL HG11 1 1
12 16881 1 1 33 VAL HG12 H 30.628 -13.607 6.968 1.00 . A A . 33 VAL HG12 1 1
12 16882 1 1 33 VAL HG13 H 29.618 -12.229 7.418 1.00 . A A . 33 VAL HG13 1 1
12 16883 1 1 33 VAL HG21 H 32.294 -12.508 10.101 1.00 . A A . 33 VAL HG21 1 1
12 16884 1 1 33 VAL HG22 H 31.605 -11.384 8.929 1.00 . A A . 33 VAL HG22 1 1
12 16885 1 1 33 VAL HG23 H 32.516 -12.792 8.373 1.00 . A A . 33 VAL HG23 1 1
12 16886 1 1 33 VAL N N 29.065 -11.362 9.952 1.00 . A A . 33 VAL N 1 1
12 16887 1 1 33 VAL O O 30.897 -12.090 12.029 1.00 . A A . 33 VAL O 1 1
12 16888 1 1 34 GLY C C 29.687 -12.988 14.677 1.00 . A A . 34 GLY C 1 1
12 16889 1 1 34 GLY CA C 29.985 -14.153 13.737 1.00 . A A . 34 GLY CA 1 1
12 16890 1 1 34 GLY H H 28.872 -14.481 11.961 1.00 . A A . 34 GLY H 1 1
12 16891 1 1 34 GLY HA2 H 29.464 -15.030 14.094 1.00 . A A . 34 GLY HA2 1 1
12 16892 1 1 34 GLY HA3 H 31.049 -14.363 13.749 1.00 . A A . 34 GLY HA3 1 1
12 16893 1 1 34 GLY N N 29.554 -13.897 12.358 1.00 . A A . 34 GLY N 1 1
12 16894 1 1 34 GLY O O 28.546 -12.821 15.120 1.00 . A A . 34 GLY O 1 1
12 16895 1 1 35 THR C C 31.135 -9.703 15.164 1.00 . A A . 35 THR C 1 1
12 16896 1 1 35 THR CA C 30.630 -10.995 15.853 1.00 . A A . 35 THR CA 1 1
12 16897 1 1 35 THR CB C 31.438 -11.264 17.169 1.00 . A A . 35 THR CB 1 1
12 16898 1 1 35 THR CG2 C 30.740 -12.296 18.082 1.00 . A A . 35 THR CG2 1 1
12 16899 1 1 35 THR H H 31.587 -12.367 14.551 1.00 . A A . 35 THR H 1 1
12 16900 1 1 35 THR HA H 29.587 -10.843 16.122 1.00 . A A . 35 THR HA 1 1
12 16901 1 1 35 THR HB H 31.533 -10.331 17.716 1.00 . A A . 35 THR HB 1 1
12 16902 1 1 35 THR HG1 H 33.404 -11.052 17.033 1.00 . A A . 35 THR HG1 1 1
12 16903 1 1 35 THR HG21 H 29.751 -11.943 18.347 1.00 . A A . 35 THR HG21 1 1
12 16904 1 1 35 THR HG22 H 31.320 -12.436 18.986 1.00 . A A . 35 THR HG22 1 1
12 16905 1 1 35 THR HG23 H 30.653 -13.244 17.565 1.00 . A A . 35 THR HG23 1 1
12 16906 1 1 35 THR N N 30.720 -12.171 14.960 1.00 . A A . 35 THR N 1 1
12 16907 1 1 35 THR O O 31.201 -8.642 15.802 1.00 . A A . 35 THR O 1 1
12 16908 1 1 35 THR OG1 O 32.758 -11.735 16.835 1.00 . A A . 35 THR OG1 1 1
12 16909 1 1 36 GLU C C 31.446 -8.444 11.732 1.00 . A A . 36 GLU C 1 1
12 16910 1 1 36 GLU CA C 32.103 -8.664 13.107 1.00 . A A . 36 GLU CA 1 1
12 16911 1 1 36 GLU CB C 33.631 -8.913 12.948 1.00 . A A . 36 GLU CB 1 1
12 16912 1 1 36 GLU CD C 35.913 -9.112 14.083 1.00 . A A . 36 GLU CD 1 1
12 16913 1 1 36 GLU CG C 34.413 -8.883 14.273 1.00 . A A . 36 GLU CG 1 1
12 16914 1 1 36 GLU H H 31.288 -10.616 13.374 1.00 . A A . 36 GLU H 1 1
12 16915 1 1 36 GLU HA H 31.961 -7.752 13.685 1.00 . A A . 36 GLU HA 1 1
12 16916 1 1 36 GLU HB2 H 33.786 -9.885 12.485 1.00 . A A . 36 GLU HB2 1 1
12 16917 1 1 36 GLU HB3 H 34.046 -8.149 12.295 1.00 . A A . 36 GLU HB3 1 1
12 16918 1 1 36 GLU HG2 H 34.266 -7.915 14.742 1.00 . A A . 36 GLU HG2 1 1
12 16919 1 1 36 GLU HG3 H 34.011 -9.651 14.931 1.00 . A A . 36 GLU HG3 1 1
12 16920 1 1 36 GLU N N 31.475 -9.785 13.856 1.00 . A A . 36 GLU N 1 1
12 16921 1 1 36 GLU O O 30.634 -9.251 11.276 1.00 . A A . 36 GLU O 1 1
12 16922 1 1 36 GLU OE1 O 36.626 -8.163 13.679 1.00 . A A . 36 GLU OE1 1 1
12 16923 1 1 36 GLU OE2 O 36.391 -10.239 14.328 1.00 . A A . 36 GLU OE2 1 1
12 16924 1 1 37 PHE C C 32.412 -6.949 8.736 1.00 . A A . 37 PHE C 1 1
12 16925 1 1 37 PHE CA C 31.287 -6.891 9.785 1.00 . A A . 37 PHE CA 1 1
12 16926 1 1 37 PHE CB C 30.730 -5.445 9.873 1.00 . A A . 37 PHE CB 1 1
12 16927 1 1 37 PHE CD1 C 28.265 -5.461 10.525 1.00 . A A . 37 PHE CD1 1 1
12 16928 1 1 37 PHE CD2 C 29.865 -4.848 12.195 1.00 . A A . 37 PHE CD2 1 1
12 16929 1 1 37 PHE CE1 C 27.241 -5.265 11.433 1.00 . A A . 37 PHE CE1 1 1
12 16930 1 1 37 PHE CE2 C 28.837 -4.659 13.100 1.00 . A A . 37 PHE CE2 1 1
12 16931 1 1 37 PHE CG C 29.598 -5.255 10.886 1.00 . A A . 37 PHE CG 1 1
12 16932 1 1 37 PHE CZ C 27.528 -4.865 12.718 1.00 . A A . 37 PHE CZ 1 1
12 16933 1 1 37 PHE H H 32.477 -6.741 11.524 1.00 . A A . 37 PHE H 1 1
12 16934 1 1 37 PHE HA H 30.484 -7.566 9.494 1.00 . A A . 37 PHE HA 1 1
12 16935 1 1 37 PHE HB2 H 31.536 -4.766 10.141 1.00 . A A . 37 PHE HB2 1 1
12 16936 1 1 37 PHE HB3 H 30.353 -5.153 8.897 1.00 . A A . 37 PHE HB3 1 1
12 16937 1 1 37 PHE HD1 H 28.032 -5.777 9.516 1.00 . A A . 37 PHE HD1 1 1
12 16938 1 1 37 PHE HD2 H 30.890 -4.683 12.502 1.00 . A A . 37 PHE HD2 1 1
12 16939 1 1 37 PHE HE1 H 26.213 -5.431 11.135 1.00 . A A . 37 PHE HE1 1 1
12 16940 1 1 37 PHE HE2 H 29.060 -4.344 14.114 1.00 . A A . 37 PHE HE2 1 1
12 16941 1 1 37 PHE HZ H 26.724 -4.713 13.430 1.00 . A A . 37 PHE HZ 1 1
12 16942 1 1 37 PHE N N 31.814 -7.316 11.094 1.00 . A A . 37 PHE N 1 1
12 16943 1 1 37 PHE O O 33.473 -6.346 8.929 1.00 . A A . 37 PHE O 1 1
12 16944 1 1 38 LEU C C 32.493 -7.028 5.306 1.00 . A A . 38 LEU C 1 1
12 16945 1 1 38 LEU CA C 33.101 -7.794 6.495 1.00 . A A . 38 LEU CA 1 1
12 16946 1 1 38 LEU CB C 33.399 -9.287 6.119 1.00 . A A . 38 LEU CB 1 1
12 16947 1 1 38 LEU CD1 C 34.381 -9.959 8.417 1.00 . A A . 38 LEU CD1 1 1
12 16948 1 1 38 LEU CD2 C 34.828 -11.414 6.363 1.00 . A A . 38 LEU CD2 1 1
12 16949 1 1 38 LEU CG C 34.582 -9.976 6.885 1.00 . A A . 38 LEU CG 1 1
12 16950 1 1 38 LEU H H 31.349 -8.214 7.608 1.00 . A A . 38 LEU H 1 1
12 16951 1 1 38 LEU HA H 34.042 -7.311 6.772 1.00 . A A . 38 LEU HA 1 1
12 16952 1 1 38 LEU HB2 H 32.498 -9.867 6.291 1.00 . A A . 38 LEU HB2 1 1
12 16953 1 1 38 LEU HB3 H 33.626 -9.338 5.055 1.00 . A A . 38 LEU HB3 1 1
12 16954 1 1 38 LEU HD11 H 35.216 -10.449 8.900 1.00 . A A . 38 LEU HD11 1 1
12 16955 1 1 38 LEU HD12 H 33.467 -10.472 8.674 1.00 . A A . 38 LEU HD12 1 1
12 16956 1 1 38 LEU HD13 H 34.323 -8.935 8.763 1.00 . A A . 38 LEU HD13 1 1
12 16957 1 1 38 LEU HD21 H 35.042 -11.384 5.300 1.00 . A A . 38 LEU HD21 1 1
12 16958 1 1 38 LEU HD22 H 33.952 -12.027 6.534 1.00 . A A . 38 LEU HD22 1 1
12 16959 1 1 38 LEU HD23 H 35.674 -11.846 6.881 1.00 . A A . 38 LEU HD23 1 1
12 16960 1 1 38 LEU HG H 35.484 -9.409 6.689 1.00 . A A . 38 LEU HG 1 1
12 16961 1 1 38 LEU N N 32.181 -7.704 7.646 1.00 . A A . 38 LEU N 1 1
12 16962 1 1 38 LEU O O 31.420 -7.394 4.804 1.00 . A A . 38 LEU O 1 1
12 16963 1 1 39 ALA C C 33.205 -5.822 2.437 1.00 . A A . 39 ALA C 1 1
12 16964 1 1 39 ALA CA C 32.785 -5.126 3.739 1.00 . A A . 39 ALA CA 1 1
12 16965 1 1 39 ALA CB C 33.433 -3.727 3.859 1.00 . A A . 39 ALA CB 1 1
12 16966 1 1 39 ALA H H 33.987 -5.698 5.382 1.00 . A A . 39 ALA H 1 1
12 16967 1 1 39 ALA HA H 31.704 -5.001 3.753 1.00 . A A . 39 ALA HA 1 1
12 16968 1 1 39 ALA HB1 H 33.129 -3.108 3.024 1.00 . A A . 39 ALA HB1 1 1
12 16969 1 1 39 ALA HB2 H 34.512 -3.821 3.859 1.00 . A A . 39 ALA HB2 1 1
12 16970 1 1 39 ALA HB3 H 33.119 -3.256 4.782 1.00 . A A . 39 ALA HB3 1 1
12 16971 1 1 39 ALA N N 33.178 -5.949 4.890 1.00 . A A . 39 ALA N 1 1
12 16972 1 1 39 ALA O O 34.348 -5.683 1.993 1.00 . A A . 39 ALA O 1 1
12 16973 1 1 40 VAL C C 32.244 -6.525 -0.624 1.00 . A A . 40 VAL C 1 1
12 16974 1 1 40 VAL CA C 32.550 -7.389 0.630 1.00 . A A . 40 VAL CA 1 1
12 16975 1 1 40 VAL CB C 31.719 -8.750 0.620 1.00 . A A . 40 VAL CB 1 1
12 16976 1 1 40 VAL CG1 C 31.834 -9.479 1.978 1.00 . A A . 40 VAL CG1 1 1
12 16977 1 1 40 VAL CG2 C 30.231 -8.560 0.251 1.00 . A A . 40 VAL CG2 1 1
12 16978 1 1 40 VAL H H 31.386 -6.642 2.245 1.00 . A A . 40 VAL H 1 1
12 16979 1 1 40 VAL HA H 33.612 -7.647 0.629 1.00 . A A . 40 VAL HA 1 1
12 16980 1 1 40 VAL HB H 32.165 -9.398 -0.134 1.00 . A A . 40 VAL HB 1 1
12 16981 1 1 40 VAL HG11 H 31.333 -10.439 1.924 1.00 . A A . 40 VAL HG11 1 1
12 16982 1 1 40 VAL HG12 H 31.375 -8.880 2.756 1.00 . A A . 40 VAL HG12 1 1
12 16983 1 1 40 VAL HG13 H 32.874 -9.633 2.221 1.00 . A A . 40 VAL HG13 1 1
12 16984 1 1 40 VAL HG21 H 29.725 -9.520 0.228 1.00 . A A . 40 VAL HG21 1 1
12 16985 1 1 40 VAL HG22 H 30.155 -8.099 -0.725 1.00 . A A . 40 VAL HG22 1 1
12 16986 1 1 40 VAL HG23 H 29.750 -7.921 0.981 1.00 . A A . 40 VAL HG23 1 1
12 16987 1 1 40 VAL N N 32.280 -6.599 1.848 1.00 . A A . 40 VAL N 1 1
12 16988 1 1 40 VAL O O 31.220 -5.843 -0.656 1.00 . A A . 40 VAL O 1 1
12 16989 1 1 41 PRO C C 31.798 -6.372 -3.781 1.00 . A A . 41 PRO C 1 1
12 16990 1 1 41 PRO CA C 32.885 -5.715 -2.907 1.00 . A A . 41 PRO CA 1 1
12 16991 1 1 41 PRO CB C 34.269 -5.734 -3.600 1.00 . A A . 41 PRO CB 1 1
12 16992 1 1 41 PRO CD C 34.423 -7.239 -1.736 1.00 . A A . 41 PRO CD 1 1
12 16993 1 1 41 PRO CG C 34.865 -7.043 -3.176 1.00 . A A . 41 PRO CG 1 1
12 16994 1 1 41 PRO HA H 32.597 -4.689 -2.678 1.00 . A A . 41 PRO HA 1 1
12 16995 1 1 41 PRO HB2 H 34.158 -5.665 -4.678 1.00 . A A . 41 PRO HB2 1 1
12 16996 1 1 41 PRO HB3 H 34.867 -4.895 -3.250 1.00 . A A . 41 PRO HB3 1 1
12 16997 1 1 41 PRO HD2 H 34.280 -8.293 -1.519 1.00 . A A . 41 PRO HD2 1 1
12 16998 1 1 41 PRO HD3 H 35.143 -6.812 -1.046 1.00 . A A . 41 PRO HD3 1 1
12 16999 1 1 41 PRO HG2 H 34.489 -7.846 -3.809 1.00 . A A . 41 PRO HG2 1 1
12 17000 1 1 41 PRO HG3 H 35.946 -7.000 -3.241 1.00 . A A . 41 PRO HG3 1 1
12 17001 1 1 41 PRO N N 33.132 -6.505 -1.668 1.00 . A A . 41 PRO N 1 1
12 17002 1 1 41 PRO O O 31.622 -7.589 -3.720 1.00 . A A . 41 PRO O 1 1
12 17003 1 1 42 LYS C C 30.552 -7.058 -6.560 1.00 . A A . 42 LYS C 1 1
12 17004 1 1 42 LYS CA C 29.998 -6.122 -5.471 1.00 . A A . 42 LYS CA 1 1
12 17005 1 1 42 LYS CB C 29.112 -5.012 -6.111 1.00 . A A . 42 LYS CB 1 1
12 17006 1 1 42 LYS CD C 27.447 -5.029 -4.106 1.00 . A A . 42 LYS CD 1 1
12 17007 1 1 42 LYS CE C 26.427 -5.982 -4.762 1.00 . A A . 42 LYS CE 1 1
12 17008 1 1 42 LYS CG C 28.264 -4.182 -5.116 1.00 . A A . 42 LYS CG 1 1
12 17009 1 1 42 LYS H H 31.250 -4.610 -4.599 1.00 . A A . 42 LYS H 1 1
12 17010 1 1 42 LYS HA H 29.362 -6.725 -4.831 1.00 . A A . 42 LYS HA 1 1
12 17011 1 1 42 LYS HB2 H 29.752 -4.325 -6.654 1.00 . A A . 42 LYS HB2 1 1
12 17012 1 1 42 LYS HB3 H 28.429 -5.474 -6.820 1.00 . A A . 42 LYS HB3 1 1
12 17013 1 1 42 LYS HD2 H 28.132 -5.619 -3.510 1.00 . A A . 42 LYS HD2 1 1
12 17014 1 1 42 LYS HD3 H 26.911 -4.349 -3.448 1.00 . A A . 42 LYS HD3 1 1
12 17015 1 1 42 LYS HE2 H 26.948 -6.678 -5.408 1.00 . A A . 42 LYS HE2 1 1
12 17016 1 1 42 LYS HE3 H 25.919 -6.536 -3.981 1.00 . A A . 42 LYS HE3 1 1
12 17017 1 1 42 LYS HG2 H 28.928 -3.539 -4.554 1.00 . A A . 42 LYS HG2 1 1
12 17018 1 1 42 LYS HG3 H 27.579 -3.554 -5.684 1.00 . A A . 42 LYS HG3 1 1
12 17019 1 1 42 LYS HZ1 H 25.866 -4.751 -6.354 1.00 . A A . 42 LYS HZ1 1 1
12 17020 1 1 42 LYS HZ2 H 24.915 -4.562 -4.970 1.00 . A A . 42 LYS HZ2 1 1
12 17021 1 1 42 LYS HZ3 H 24.714 -5.923 -5.949 1.00 . A A . 42 LYS HZ3 1 1
12 17022 1 1 42 LYS N N 31.073 -5.578 -4.597 1.00 . A A . 42 LYS N 1 1
12 17023 1 1 42 LYS NZ N 25.411 -5.255 -5.564 1.00 . A A . 42 LYS NZ 1 1
12 17024 1 1 42 LYS O O 29.826 -7.923 -7.052 1.00 . A A . 42 LYS O 1 1
12 17025 1 1 43 LYS C C 32.712 -9.205 -7.234 1.00 . A A . 43 LYS C 1 1
12 17026 1 1 43 LYS CA C 32.539 -7.793 -7.848 1.00 . A A . 43 LYS CA 1 1
12 17027 1 1 43 LYS CB C 33.904 -7.190 -8.269 1.00 . A A . 43 LYS CB 1 1
12 17028 1 1 43 LYS CD C 36.223 -6.291 -7.579 1.00 . A A . 43 LYS CD 1 1
12 17029 1 1 43 LYS CE C 36.117 -4.999 -8.420 1.00 . A A . 43 LYS CE 1 1
12 17030 1 1 43 LYS CG C 34.851 -6.832 -7.102 1.00 . A A . 43 LYS CG 1 1
12 17031 1 1 43 LYS H H 32.321 -6.113 -6.552 1.00 . A A . 43 LYS H 1 1
12 17032 1 1 43 LYS HA H 31.917 -7.887 -8.735 1.00 . A A . 43 LYS HA 1 1
12 17033 1 1 43 LYS HB2 H 34.413 -7.895 -8.918 1.00 . A A . 43 LYS HB2 1 1
12 17034 1 1 43 LYS HB3 H 33.713 -6.284 -8.836 1.00 . A A . 43 LYS HB3 1 1
12 17035 1 1 43 LYS HD2 H 36.838 -6.085 -6.710 1.00 . A A . 43 LYS HD2 1 1
12 17036 1 1 43 LYS HD3 H 36.709 -7.059 -8.174 1.00 . A A . 43 LYS HD3 1 1
12 17037 1 1 43 LYS HE2 H 37.108 -4.715 -8.752 1.00 . A A . 43 LYS HE2 1 1
12 17038 1 1 43 LYS HE3 H 35.498 -5.190 -9.287 1.00 . A A . 43 LYS HE3 1 1
12 17039 1 1 43 LYS HG2 H 34.374 -6.079 -6.485 1.00 . A A . 43 LYS HG2 1 1
12 17040 1 1 43 LYS HG3 H 35.016 -7.723 -6.500 1.00 . A A . 43 LYS HG3 1 1
12 17041 1 1 43 LYS HZ1 H 34.559 -4.080 -7.372 1.00 . A A . 43 LYS HZ1 1 1
12 17042 1 1 43 LYS HZ2 H 35.519 -3.000 -8.245 1.00 . A A . 43 LYS HZ2 1 1
12 17043 1 1 43 LYS HZ3 H 36.095 -3.669 -6.801 1.00 . A A . 43 LYS HZ3 1 1
12 17044 1 1 43 LYS N N 31.837 -6.883 -6.917 1.00 . A A . 43 LYS N 1 1
12 17045 1 1 43 LYS NZ N 35.533 -3.860 -7.656 1.00 . A A . 43 LYS NZ 1 1
12 17046 1 1 43 LYS O O 32.816 -10.198 -7.973 1.00 . A A . 43 LYS O 1 1
12 17047 1 1 44 SER C C 31.382 -11.262 -5.333 1.00 . A A . 44 SER C 1 1
12 17048 1 1 44 SER CA C 32.740 -10.567 -5.160 1.00 . A A . 44 SER CA 1 1
12 17049 1 1 44 SER CB C 33.068 -10.372 -3.661 1.00 . A A . 44 SER CB 1 1
12 17050 1 1 44 SER H H 32.743 -8.450 -5.365 1.00 . A A . 44 SER H 1 1
12 17051 1 1 44 SER HA H 33.514 -11.190 -5.606 1.00 . A A . 44 SER HA 1 1
12 17052 1 1 44 SER HB2 H 34.023 -9.871 -3.562 1.00 . A A . 44 SER HB2 1 1
12 17053 1 1 44 SER HB3 H 32.306 -9.762 -3.198 1.00 . A A . 44 SER HB3 1 1
12 17054 1 1 44 SER HG H 34.059 -11.841 -2.817 1.00 . A A . 44 SER HG 1 1
12 17055 1 1 44 SER N N 32.735 -9.281 -5.883 1.00 . A A . 44 SER N 1 1
12 17056 1 1 44 SER O O 31.332 -12.484 -5.539 1.00 . A A . 44 SER O 1 1
12 17057 1 1 44 SER OG O 33.138 -11.611 -2.963 1.00 . A A . 44 SER OG 1 1
12 17058 1 1 45 ILE C C 28.815 -11.390 -6.982 1.00 . A A . 45 ILE C 1 1
12 17059 1 1 45 ILE CA C 28.923 -10.987 -5.499 1.00 . A A . 45 ILE CA 1 1
12 17060 1 1 45 ILE CB C 27.761 -9.967 -5.128 1.00 . A A . 45 ILE CB 1 1
12 17061 1 1 45 ILE CD1 C 28.827 -8.775 -3.049 1.00 . A A . 45 ILE CD1 1 1
12 17062 1 1 45 ILE CG1 C 27.705 -9.626 -3.596 1.00 . A A . 45 ILE CG1 1 1
12 17063 1 1 45 ILE CG2 C 26.384 -10.522 -5.587 1.00 . A A . 45 ILE CG2 1 1
12 17064 1 1 45 ILE H H 30.393 -9.519 -5.050 1.00 . A A . 45 ILE H 1 1
12 17065 1 1 45 ILE HA H 28.798 -11.880 -4.882 1.00 . A A . 45 ILE HA 1 1
12 17066 1 1 45 ILE HB H 27.944 -9.047 -5.681 1.00 . A A . 45 ILE HB 1 1
12 17067 1 1 45 ILE HD11 H 28.819 -7.811 -3.531 1.00 . A A . 45 ILE HD11 1 1
12 17068 1 1 45 ILE HD12 H 29.776 -9.263 -3.231 1.00 . A A . 45 ILE HD12 1 1
12 17069 1 1 45 ILE HD13 H 28.690 -8.647 -1.987 1.00 . A A . 45 ILE HD13 1 1
12 17070 1 1 45 ILE HG12 H 26.790 -9.089 -3.383 1.00 . A A . 45 ILE HG12 1 1
12 17071 1 1 45 ILE HG13 H 27.695 -10.552 -3.030 1.00 . A A . 45 ILE HG13 1 1
12 17072 1 1 45 ILE HG21 H 26.190 -11.471 -5.100 1.00 . A A . 45 ILE HG21 1 1
12 17073 1 1 45 ILE HG22 H 26.387 -10.666 -6.659 1.00 . A A . 45 ILE HG22 1 1
12 17074 1 1 45 ILE HG23 H 25.600 -9.822 -5.329 1.00 . A A . 45 ILE HG23 1 1
12 17075 1 1 45 ILE N N 30.279 -10.470 -5.257 1.00 . A A . 45 ILE N 1 1
12 17076 1 1 45 ILE O O 28.914 -10.547 -7.885 1.00 . A A . 45 ILE O 1 1
12 17077 1 1 46 LYS C C 27.122 -13.077 -9.087 1.00 . A A . 46 LYS C 1 1
12 17078 1 1 46 LYS CA C 28.529 -13.289 -8.524 1.00 . A A . 46 LYS CA 1 1
12 17079 1 1 46 LYS CB C 28.888 -14.798 -8.443 1.00 . A A . 46 LYS CB 1 1
12 17080 1 1 46 LYS CD C 31.392 -14.294 -8.743 1.00 . A A . 46 LYS CD 1 1
12 17081 1 1 46 LYS CE C 32.820 -14.539 -8.240 1.00 . A A . 46 LYS CE 1 1
12 17082 1 1 46 LYS CG C 30.323 -15.071 -7.933 1.00 . A A . 46 LYS CG 1 1
12 17083 1 1 46 LYS H H 28.610 -13.284 -6.424 1.00 . A A . 46 LYS H 1 1
12 17084 1 1 46 LYS HA H 29.247 -12.798 -9.175 1.00 . A A . 46 LYS HA 1 1
12 17085 1 1 46 LYS HB2 H 28.187 -15.290 -7.767 1.00 . A A . 46 LYS HB2 1 1
12 17086 1 1 46 LYS HB3 H 28.787 -15.237 -9.433 1.00 . A A . 46 LYS HB3 1 1
12 17087 1 1 46 LYS HD2 H 31.335 -14.600 -9.781 1.00 . A A . 46 LYS HD2 1 1
12 17088 1 1 46 LYS HD3 H 31.178 -13.231 -8.676 1.00 . A A . 46 LYS HD3 1 1
12 17089 1 1 46 LYS HE2 H 32.872 -14.288 -7.188 1.00 . A A . 46 LYS HE2 1 1
12 17090 1 1 46 LYS HE3 H 33.068 -15.585 -8.370 1.00 . A A . 46 LYS HE3 1 1
12 17091 1 1 46 LYS HG2 H 30.391 -14.773 -6.889 1.00 . A A . 46 LYS HG2 1 1
12 17092 1 1 46 LYS HG3 H 30.525 -16.135 -8.012 1.00 . A A . 46 LYS HG3 1 1
12 17093 1 1 46 LYS HZ1 H 34.747 -13.811 -8.512 1.00 . A A . 46 LYS HZ1 1 1
12 17094 1 1 46 LYS HZ2 H 33.535 -12.717 -8.955 1.00 . A A . 46 LYS HZ2 1 1
12 17095 1 1 46 LYS HZ3 H 33.890 -14.036 -9.950 1.00 . A A . 46 LYS HZ3 1 1
12 17096 1 1 46 LYS N N 28.643 -12.693 -7.199 1.00 . A A . 46 LYS N 1 1
12 17097 1 1 46 LYS NZ N 33.815 -13.719 -8.965 1.00 . A A . 46 LYS NZ 1 1
12 17098 1 1 46 LYS O O 26.958 -12.597 -10.218 1.00 . A A . 46 LYS O 1 1
12 17099 1 1 47 SER C C 23.805 -13.195 -7.439 1.00 . A A . 47 SER C 1 1
12 17100 1 1 47 SER CA C 24.713 -13.306 -8.672 1.00 . A A . 47 SER CA 1 1
12 17101 1 1 47 SER CB C 24.338 -14.546 -9.517 1.00 . A A . 47 SER CB 1 1
12 17102 1 1 47 SER H H 26.313 -13.683 -7.350 1.00 . A A . 47 SER H 1 1
12 17103 1 1 47 SER HA H 24.588 -12.410 -9.283 1.00 . A A . 47 SER HA 1 1
12 17104 1 1 47 SER HB2 H 24.995 -14.605 -10.374 1.00 . A A . 47 SER HB2 1 1
12 17105 1 1 47 SER HB3 H 24.455 -15.441 -8.918 1.00 . A A . 47 SER HB3 1 1
12 17106 1 1 47 SER HG H 22.407 -14.853 -9.315 1.00 . A A . 47 SER HG 1 1
12 17107 1 1 47 SER N N 26.111 -13.390 -8.265 1.00 . A A . 47 SER N 1 1
12 17108 1 1 47 SER O O 24.050 -13.842 -6.407 1.00 . A A . 47 SER O 1 1
12 17109 1 1 47 SER OG O 22.998 -14.486 -9.986 1.00 . A A . 47 SER OG 1 1
12 17110 1 1 48 VAL C C 20.701 -13.441 -6.894 1.00 . A A . 48 VAL C 1 1
12 17111 1 1 48 VAL CA C 21.665 -12.268 -6.602 1.00 . A A . 48 VAL CA 1 1
12 17112 1 1 48 VAL CB C 20.912 -10.874 -6.659 1.00 . A A . 48 VAL CB 1 1
12 17113 1 1 48 VAL CG1 C 20.433 -10.536 -8.095 1.00 . A A . 48 VAL CG1 1 1
12 17114 1 1 48 VAL CG2 C 19.735 -10.813 -5.635 1.00 . A A . 48 VAL CG2 1 1
12 17115 1 1 48 VAL H H 22.770 -11.733 -8.329 1.00 . A A . 48 VAL H 1 1
12 17116 1 1 48 VAL HA H 22.080 -12.389 -5.601 1.00 . A A . 48 VAL HA 1 1
12 17117 1 1 48 VAL HB H 21.629 -10.109 -6.374 1.00 . A A . 48 VAL HB 1 1
12 17118 1 1 48 VAL HG11 H 19.958 -9.563 -8.113 1.00 . A A . 48 VAL HG11 1 1
12 17119 1 1 48 VAL HG12 H 19.725 -11.281 -8.433 1.00 . A A . 48 VAL HG12 1 1
12 17120 1 1 48 VAL HG13 H 21.283 -10.527 -8.771 1.00 . A A . 48 VAL HG13 1 1
12 17121 1 1 48 VAL HG21 H 19.010 -11.581 -5.864 1.00 . A A . 48 VAL HG21 1 1
12 17122 1 1 48 VAL HG22 H 19.251 -9.843 -5.677 1.00 . A A . 48 VAL HG22 1 1
12 17123 1 1 48 VAL HG23 H 20.115 -10.972 -4.630 1.00 . A A . 48 VAL HG23 1 1
12 17124 1 1 48 VAL N N 22.779 -12.335 -7.558 1.00 . A A . 48 VAL N 1 1
12 17125 1 1 48 VAL O O 20.394 -13.728 -8.062 1.00 . A A . 48 VAL O 1 1
12 17126 1 1 49 GLU C C 18.069 -15.012 -5.173 1.00 . A A . 49 GLU C 1 1
12 17127 1 1 49 GLU CA C 19.383 -15.317 -5.913 1.00 . A A . 49 GLU CA 1 1
12 17128 1 1 49 GLU CB C 20.059 -16.556 -5.263 1.00 . A A . 49 GLU CB 1 1
12 17129 1 1 49 GLU CD C 21.518 -17.300 -7.240 1.00 . A A . 49 GLU CD 1 1
12 17130 1 1 49 GLU CG C 21.474 -16.873 -5.771 1.00 . A A . 49 GLU CG 1 1
12 17131 1 1 49 GLU H H 20.611 -13.876 -4.951 1.00 . A A . 49 GLU H 1 1
12 17132 1 1 49 GLU HA H 19.163 -15.536 -6.958 1.00 . A A . 49 GLU HA 1 1
12 17133 1 1 49 GLU HB2 H 20.129 -16.386 -4.195 1.00 . A A . 49 GLU HB2 1 1
12 17134 1 1 49 GLU HB3 H 19.430 -17.431 -5.428 1.00 . A A . 49 GLU HB3 1 1
12 17135 1 1 49 GLU HG2 H 22.093 -15.988 -5.638 1.00 . A A . 49 GLU HG2 1 1
12 17136 1 1 49 GLU HG3 H 21.889 -17.672 -5.166 1.00 . A A . 49 GLU HG3 1 1
12 17137 1 1 49 GLU N N 20.293 -14.150 -5.834 1.00 . A A . 49 GLU N 1 1
12 17138 1 1 49 GLU O O 17.922 -13.942 -4.559 1.00 . A A . 49 GLU O 1 1
12 17139 1 1 49 GLU OE1 O 21.157 -18.457 -7.536 1.00 . A A . 49 GLU OE1 1 1
12 17140 1 1 49 GLU OE2 O 21.913 -16.500 -8.105 1.00 . A A . 49 GLU OE2 1 1
12 17141 1 1 50 ASP C C 16.148 -15.953 -2.942 1.00 . A A . 50 ASP C 1 1
12 17142 1 1 50 ASP CA C 15.874 -15.934 -4.467 1.00 . A A . 50 ASP CA 1 1
12 17143 1 1 50 ASP CB C 14.926 -17.094 -4.924 1.00 . A A . 50 ASP CB 1 1
12 17144 1 1 50 ASP CG C 15.540 -18.511 -4.814 1.00 . A A . 50 ASP CG 1 1
12 17145 1 1 50 ASP H H 17.312 -16.761 -5.779 1.00 . A A . 50 ASP H 1 1
12 17146 1 1 50 ASP HA H 15.393 -14.990 -4.710 1.00 . A A . 50 ASP HA 1 1
12 17147 1 1 50 ASP HB2 H 14.017 -17.060 -4.335 1.00 . A A . 50 ASP HB2 1 1
12 17148 1 1 50 ASP HB3 H 14.655 -16.929 -5.964 1.00 . A A . 50 ASP HB3 1 1
12 17149 1 1 50 ASP N N 17.138 -15.979 -5.217 1.00 . A A . 50 ASP N 1 1
12 17150 1 1 50 ASP O O 16.344 -17.011 -2.327 1.00 . A A . 50 ASP O 1 1
12 17151 1 1 50 ASP OD1 O 16.562 -18.782 -5.491 1.00 . A A . 50 ASP OD1 1 1
12 17152 1 1 50 ASP OD2 O 15.011 -19.361 -4.061 1.00 . A A . 50 ASP OD2 1 1
12 17153 1 1 51 GLY C C 17.951 -14.698 -0.527 1.00 . A A . 51 GLY C 1 1
12 17154 1 1 51 GLY CA C 16.483 -14.539 -0.933 1.00 . A A . 51 GLY CA 1 1
12 17155 1 1 51 GLY H H 16.119 -13.946 -2.936 1.00 . A A . 51 GLY H 1 1
12 17156 1 1 51 GLY HA2 H 16.170 -13.537 -0.670 1.00 . A A . 51 GLY HA2 1 1
12 17157 1 1 51 GLY HA3 H 15.883 -15.242 -0.366 1.00 . A A . 51 GLY HA3 1 1
12 17158 1 1 51 GLY N N 16.230 -14.736 -2.364 1.00 . A A . 51 GLY N 1 1
12 17159 1 1 51 GLY O O 18.277 -14.639 0.671 1.00 . A A . 51 GLY O 1 1
12 17160 1 1 52 ARG C C 21.171 -14.188 -2.046 1.00 . A A . 52 ARG C 1 1
12 17161 1 1 52 ARG CA C 20.278 -15.167 -1.274 1.00 . A A . 52 ARG CA 1 1
12 17162 1 1 52 ARG CB C 20.619 -16.625 -1.691 1.00 . A A . 52 ARG CB 1 1
12 17163 1 1 52 ARG CD C 20.017 -19.120 -1.624 1.00 . A A . 52 ARG CD 1 1
12 17164 1 1 52 ARG CG C 19.685 -17.707 -1.114 1.00 . A A . 52 ARG CG 1 1
12 17165 1 1 52 ARG CZ C 17.940 -20.526 -1.611 1.00 . A A . 52 ARG CZ 1 1
12 17166 1 1 52 ARG H H 18.543 -14.792 -2.447 1.00 . A A . 52 ARG H 1 1
12 17167 1 1 52 ARG HA H 20.477 -15.049 -0.211 1.00 . A A . 52 ARG HA 1 1
12 17168 1 1 52 ARG HB2 H 20.574 -16.693 -2.770 1.00 . A A . 52 ARG HB2 1 1
12 17169 1 1 52 ARG HB3 H 21.636 -16.853 -1.376 1.00 . A A . 52 ARG HB3 1 1
12 17170 1 1 52 ARG HD2 H 19.945 -19.132 -2.708 1.00 . A A . 52 ARG HD2 1 1
12 17171 1 1 52 ARG HD3 H 21.032 -19.371 -1.334 1.00 . A A . 52 ARG HD3 1 1
12 17172 1 1 52 ARG HE H 19.366 -20.525 -0.200 1.00 . A A . 52 ARG HE 1 1
12 17173 1 1 52 ARG HG2 H 19.767 -17.698 -0.035 1.00 . A A . 52 ARG HG2 1 1
12 17174 1 1 52 ARG HG3 H 18.660 -17.467 -1.391 1.00 . A A . 52 ARG HG3 1 1
12 17175 1 1 52 ARG HH11 H 18.096 -19.367 -3.273 1.00 . A A . 52 ARG HH11 1 1
12 17176 1 1 52 ARG HH12 H 16.661 -20.332 -3.183 1.00 . A A . 52 ARG HH12 1 1
12 17177 1 1 52 ARG HH21 H 17.491 -21.780 -0.085 1.00 . A A . 52 ARG HH21 1 1
12 17178 1 1 52 ARG HH22 H 16.322 -21.719 -1.366 1.00 . A A . 52 ARG HH22 1 1
12 17179 1 1 52 ARG N N 18.848 -14.877 -1.520 1.00 . A A . 52 ARG N 1 1
12 17180 1 1 52 ARG NE N 19.102 -20.127 -1.061 1.00 . A A . 52 ARG NE 1 1
12 17181 1 1 52 ARG NH1 N 17.537 -20.036 -2.782 1.00 . A A . 52 ARG NH1 1 1
12 17182 1 1 52 ARG NH2 N 17.192 -21.412 -0.970 1.00 . A A . 52 ARG NH2 1 1
12 17183 1 1 52 ARG O O 20.718 -13.524 -2.984 1.00 . A A . 52 ARG O 1 1
12 17184 1 1 53 ILE C C 24.751 -14.222 -2.395 1.00 . A A . 53 ILE C 1 1
12 17185 1 1 53 ILE CA C 23.498 -13.330 -2.279 1.00 . A A . 53 ILE CA 1 1
12 17186 1 1 53 ILE CB C 23.831 -12.012 -1.455 1.00 . A A . 53 ILE CB 1 1
12 17187 1 1 53 ILE CD1 C 22.239 -10.433 -2.779 1.00 . A A . 53 ILE CD1 1 1
12 17188 1 1 53 ILE CG1 C 22.622 -11.016 -1.422 1.00 . A A . 53 ILE CG1 1 1
12 17189 1 1 53 ILE CG2 C 25.095 -11.309 -1.992 1.00 . A A . 53 ILE CG2 1 1
12 17190 1 1 53 ILE H H 22.682 -14.613 -0.810 1.00 . A A . 53 ILE H 1 1
12 17191 1 1 53 ILE HA H 23.166 -13.050 -3.274 1.00 . A A . 53 ILE HA 1 1
12 17192 1 1 53 ILE HB H 24.045 -12.317 -0.433 1.00 . A A . 53 ILE HB 1 1
12 17193 1 1 53 ILE HD11 H 21.973 -11.233 -3.459 1.00 . A A . 53 ILE HD11 1 1
12 17194 1 1 53 ILE HD12 H 23.071 -9.874 -3.189 1.00 . A A . 53 ILE HD12 1 1
12 17195 1 1 53 ILE HD13 H 21.394 -9.776 -2.655 1.00 . A A . 53 ILE HD13 1 1
12 17196 1 1 53 ILE HG12 H 21.750 -11.524 -1.032 1.00 . A A . 53 ILE HG12 1 1
12 17197 1 1 53 ILE HG13 H 22.863 -10.187 -0.767 1.00 . A A . 53 ILE HG13 1 1
12 17198 1 1 53 ILE HG21 H 24.954 -11.054 -3.036 1.00 . A A . 53 ILE HG21 1 1
12 17199 1 1 53 ILE HG22 H 25.950 -11.969 -1.901 1.00 . A A . 53 ILE HG22 1 1
12 17200 1 1 53 ILE HG23 H 25.283 -10.406 -1.428 1.00 . A A . 53 ILE HG23 1 1
12 17201 1 1 53 ILE N N 22.442 -14.113 -1.618 1.00 . A A . 53 ILE N 1 1
12 17202 1 1 53 ILE O O 25.445 -14.442 -1.404 1.00 . A A . 53 ILE O 1 1
12 17203 1 1 54 VAL C C 27.442 -14.785 -4.075 1.00 . A A . 54 VAL C 1 1
12 17204 1 1 54 VAL CA C 26.189 -15.633 -3.828 1.00 . A A . 54 VAL CA 1 1
12 17205 1 1 54 VAL CB C 25.953 -16.630 -5.030 1.00 . A A . 54 VAL CB 1 1
12 17206 1 1 54 VAL CG1 C 27.249 -17.400 -5.415 1.00 . A A . 54 VAL CG1 1 1
12 17207 1 1 54 VAL CG2 C 24.807 -17.618 -4.698 1.00 . A A . 54 VAL CG2 1 1
12 17208 1 1 54 VAL H H 24.442 -14.548 -4.359 1.00 . A A . 54 VAL H 1 1
12 17209 1 1 54 VAL HA H 26.342 -16.223 -2.929 1.00 . A A . 54 VAL HA 1 1
12 17210 1 1 54 VAL HB H 25.649 -16.046 -5.893 1.00 . A A . 54 VAL HB 1 1
12 17211 1 1 54 VAL HG11 H 27.607 -17.961 -4.561 1.00 . A A . 54 VAL HG11 1 1
12 17212 1 1 54 VAL HG12 H 28.015 -16.699 -5.725 1.00 . A A . 54 VAL HG12 1 1
12 17213 1 1 54 VAL HG13 H 27.044 -18.082 -6.231 1.00 . A A . 54 VAL HG13 1 1
12 17214 1 1 54 VAL HG21 H 25.082 -18.225 -3.845 1.00 . A A . 54 VAL HG21 1 1
12 17215 1 1 54 VAL HG22 H 24.616 -18.263 -5.547 1.00 . A A . 54 VAL HG22 1 1
12 17216 1 1 54 VAL HG23 H 23.901 -17.066 -4.463 1.00 . A A . 54 VAL HG23 1 1
12 17217 1 1 54 VAL N N 25.026 -14.756 -3.600 1.00 . A A . 54 VAL N 1 1
12 17218 1 1 54 VAL O O 27.467 -13.961 -4.985 1.00 . A A . 54 VAL O 1 1
12 17219 1 1 55 ILE C C 30.777 -15.568 -3.741 1.00 . A A . 55 ILE C 1 1
12 17220 1 1 55 ILE CA C 29.803 -14.422 -3.400 1.00 . A A . 55 ILE CA 1 1
12 17221 1 1 55 ILE CB C 30.311 -13.636 -2.124 1.00 . A A . 55 ILE CB 1 1
12 17222 1 1 55 ILE CD1 C 30.977 -13.899 0.379 1.00 . A A . 55 ILE CD1 1 1
12 17223 1 1 55 ILE CG1 C 30.390 -14.557 -0.862 1.00 . A A . 55 ILE CG1 1 1
12 17224 1 1 55 ILE CG2 C 29.424 -12.400 -1.844 1.00 . A A . 55 ILE CG2 1 1
12 17225 1 1 55 ILE H H 28.284 -15.508 -2.416 1.00 . A A . 55 ILE H 1 1
12 17226 1 1 55 ILE HA H 29.778 -13.727 -4.241 1.00 . A A . 55 ILE HA 1 1
12 17227 1 1 55 ILE HB H 31.312 -13.271 -2.348 1.00 . A A . 55 ILE HB 1 1
12 17228 1 1 55 ILE HD11 H 30.357 -13.066 0.680 1.00 . A A . 55 ILE HD11 1 1
12 17229 1 1 55 ILE HD12 H 31.977 -13.544 0.169 1.00 . A A . 55 ILE HD12 1 1
12 17230 1 1 55 ILE HD13 H 31.016 -14.622 1.179 1.00 . A A . 55 ILE HD13 1 1
12 17231 1 1 55 ILE HG12 H 29.394 -14.896 -0.605 1.00 . A A . 55 ILE HG12 1 1
12 17232 1 1 55 ILE HG13 H 31.000 -15.422 -1.090 1.00 . A A . 55 ILE HG13 1 1
12 17233 1 1 55 ILE HG21 H 29.809 -11.861 -0.986 1.00 . A A . 55 ILE HG21 1 1
12 17234 1 1 55 ILE HG22 H 28.408 -12.714 -1.639 1.00 . A A . 55 ILE HG22 1 1
12 17235 1 1 55 ILE HG23 H 29.428 -11.744 -2.705 1.00 . A A . 55 ILE HG23 1 1
12 17236 1 1 55 ILE N N 28.455 -14.974 -3.214 1.00 . A A . 55 ILE N 1 1
12 17237 1 1 55 ILE O O 30.620 -16.692 -3.251 1.00 . A A . 55 ILE O 1 1
12 17238 1 1 56 GLY C C 33.972 -16.300 -4.140 1.00 . A A . 56 GLY C 1 1
12 17239 1 1 56 GLY CA C 32.747 -16.276 -5.031 1.00 . A A . 56 GLY CA 1 1
12 17240 1 1 56 GLY H H 31.839 -14.361 -4.934 1.00 . A A . 56 GLY H 1 1
12 17241 1 1 56 GLY HA2 H 32.287 -17.261 -5.045 1.00 . A A . 56 GLY HA2 1 1
12 17242 1 1 56 GLY HA3 H 33.062 -16.035 -6.038 1.00 . A A . 56 GLY HA3 1 1
12 17243 1 1 56 GLY N N 31.767 -15.276 -4.596 1.00 . A A . 56 GLY N 1 1
12 17244 1 1 56 GLY O O 34.330 -17.350 -3.599 1.00 . A A . 56 GLY O 1 1
12 17245 1 1 57 GLU C C 36.211 -13.445 -3.091 1.00 . A A . 57 GLU C 1 1
12 17246 1 1 57 GLU CA C 35.833 -14.933 -3.171 1.00 . A A . 57 GLU CA 1 1
12 17247 1 1 57 GLU CB C 37.011 -15.767 -3.741 1.00 . A A . 57 GLU CB 1 1
12 17248 1 1 57 GLU CD C 38.303 -16.504 -5.816 1.00 . A A . 57 GLU CD 1 1
12 17249 1 1 57 GLU CG C 37.377 -15.449 -5.200 1.00 . A A . 57 GLU CG 1 1
12 17250 1 1 57 GLU H H 34.240 -14.330 -4.445 1.00 . A A . 57 GLU H 1 1
12 17251 1 1 57 GLU HA H 35.607 -15.282 -2.167 1.00 . A A . 57 GLU HA 1 1
12 17252 1 1 57 GLU HB2 H 37.891 -15.604 -3.124 1.00 . A A . 57 GLU HB2 1 1
12 17253 1 1 57 GLU HB3 H 36.743 -16.819 -3.678 1.00 . A A . 57 GLU HB3 1 1
12 17254 1 1 57 GLU HG2 H 36.460 -15.392 -5.788 1.00 . A A . 57 GLU HG2 1 1
12 17255 1 1 57 GLU HG3 H 37.868 -14.478 -5.235 1.00 . A A . 57 GLU HG3 1 1
12 17256 1 1 57 GLU N N 34.609 -15.116 -3.988 1.00 . A A . 57 GLU N 1 1
12 17257 1 1 57 GLU O O 35.780 -12.643 -3.925 1.00 . A A . 57 GLU O 1 1
12 17258 1 1 57 GLU OE1 O 37.789 -17.513 -6.352 1.00 . A A . 57 GLU OE1 1 1
12 17259 1 1 57 GLU OE2 O 39.541 -16.352 -5.743 1.00 . A A . 57 GLU OE2 1 1
12 17260 1 1 58 PHE C C 38.512 -11.648 -0.710 1.00 . A A . 58 PHE C 1 1
12 17261 1 1 58 PHE CA C 37.436 -11.696 -1.813 1.00 . A A . 58 PHE CA 1 1
12 17262 1 1 58 PHE CB C 36.217 -10.799 -1.418 1.00 . A A . 58 PHE CB 1 1
12 17263 1 1 58 PHE CD1 C 34.874 -12.365 0.080 1.00 . A A . 58 PHE CD1 1 1
12 17264 1 1 58 PHE CD2 C 35.680 -10.321 1.019 1.00 . A A . 58 PHE CD2 1 1
12 17265 1 1 58 PHE CE1 C 34.321 -12.705 1.296 1.00 . A A . 58 PHE CE1 1 1
12 17266 1 1 58 PHE CE2 C 35.118 -10.663 2.230 1.00 . A A . 58 PHE CE2 1 1
12 17267 1 1 58 PHE CG C 35.569 -11.164 -0.080 1.00 . A A . 58 PHE CG 1 1
12 17268 1 1 58 PHE CZ C 34.445 -11.853 2.369 1.00 . A A . 58 PHE CZ 1 1
12 17269 1 1 58 PHE H H 37.319 -13.791 -1.454 1.00 . A A . 58 PHE H 1 1
12 17270 1 1 58 PHE HA H 37.873 -11.312 -2.730 1.00 . A A . 58 PHE HA 1 1
12 17271 1 1 58 PHE HB2 H 36.539 -9.764 -1.372 1.00 . A A . 58 PHE HB2 1 1
12 17272 1 1 58 PHE HB3 H 35.457 -10.886 -2.187 1.00 . A A . 58 PHE HB3 1 1
12 17273 1 1 58 PHE HD1 H 34.774 -13.039 -0.761 1.00 . A A . 58 PHE HD1 1 1
12 17274 1 1 58 PHE HD2 H 36.209 -9.380 0.922 1.00 . A A . 58 PHE HD2 1 1
12 17275 1 1 58 PHE HE1 H 33.783 -13.641 1.407 1.00 . A A . 58 PHE HE1 1 1
12 17276 1 1 58 PHE HE2 H 35.212 -9.998 3.079 1.00 . A A . 58 PHE HE2 1 1
12 17277 1 1 58 PHE HZ H 34.011 -12.119 3.324 1.00 . A A . 58 PHE HZ 1 1
12 17278 1 1 58 PHE N N 37.007 -13.090 -2.068 1.00 . A A . 58 PHE N 1 1
12 17279 1 1 58 PHE O O 38.824 -12.668 -0.079 1.00 . A A . 58 PHE O 1 1
12 17280 1 1 59 ASP C C 39.196 -10.106 1.951 1.00 . A A . 59 ASP C 1 1
12 17281 1 1 59 ASP CA C 39.986 -10.170 0.628 1.00 . A A . 59 ASP CA 1 1
12 17282 1 1 59 ASP CB C 40.801 -8.864 0.349 1.00 . A A . 59 ASP CB 1 1
12 17283 1 1 59 ASP CG C 39.937 -7.636 -0.030 1.00 . A A . 59 ASP CG 1 1
12 17284 1 1 59 ASP H H 38.830 -9.705 -1.078 1.00 . A A . 59 ASP H 1 1
12 17285 1 1 59 ASP HA H 40.683 -11.004 0.683 1.00 . A A . 59 ASP HA 1 1
12 17286 1 1 59 ASP HB2 H 41.385 -8.615 1.233 1.00 . A A . 59 ASP HB2 1 1
12 17287 1 1 59 ASP HB3 H 41.493 -9.060 -0.465 1.00 . A A . 59 ASP HB3 1 1
12 17288 1 1 59 ASP N N 39.062 -10.443 -0.482 1.00 . A A . 59 ASP N 1 1
12 17289 1 1 59 ASP O O 38.728 -9.054 2.351 1.00 . A A . 59 ASP O 1 1
12 17290 1 1 59 ASP OD1 O 39.556 -7.520 -1.207 1.00 . A A . 59 ASP OD1 1 1
12 17291 1 1 59 ASP OD2 O 39.625 -6.792 0.843 1.00 . A A . 59 ASP OD2 1 1
12 17292 1 1 60 GLU C C 38.802 -10.777 5.051 1.00 . A A . 60 GLU C 1 1
12 17293 1 1 60 GLU CA C 38.145 -11.404 3.806 1.00 . A A . 60 GLU CA 1 1
12 17294 1 1 60 GLU CB C 37.743 -12.888 4.039 1.00 . A A . 60 GLU CB 1 1
12 17295 1 1 60 GLU CD C 38.467 -15.349 4.192 1.00 . A A . 60 GLU CD 1 1
12 17296 1 1 60 GLU CG C 38.916 -13.881 4.109 1.00 . A A . 60 GLU CG 1 1
12 17297 1 1 60 GLU H H 39.405 -12.083 2.217 1.00 . A A . 60 GLU H 1 1
12 17298 1 1 60 GLU HA H 37.234 -10.846 3.606 1.00 . A A . 60 GLU HA 1 1
12 17299 1 1 60 GLU HB2 H 37.187 -12.957 4.968 1.00 . A A . 60 GLU HB2 1 1
12 17300 1 1 60 GLU HB3 H 37.085 -13.195 3.227 1.00 . A A . 60 GLU HB3 1 1
12 17301 1 1 60 GLU HG2 H 39.533 -13.756 3.226 1.00 . A A . 60 GLU HG2 1 1
12 17302 1 1 60 GLU HG3 H 39.517 -13.645 4.984 1.00 . A A . 60 GLU HG3 1 1
12 17303 1 1 60 GLU N N 38.988 -11.276 2.587 1.00 . A A . 60 GLU N 1 1
12 17304 1 1 60 GLU O O 38.114 -10.144 5.869 1.00 . A A . 60 GLU O 1 1
12 17305 1 1 60 GLU OE1 O 38.261 -15.982 3.135 1.00 . A A . 60 GLU OE1 1 1
12 17306 1 1 60 GLU OE2 O 38.318 -15.883 5.310 1.00 . A A . 60 GLU OE2 1 1
12 17307 1 1 61 GLU C C 40.937 -8.820 6.181 1.00 . A A . 61 GLU C 1 1
12 17308 1 1 61 GLU CA C 40.931 -10.363 6.267 1.00 . A A . 61 GLU CA 1 1
12 17309 1 1 61 GLU CB C 42.385 -10.912 6.222 1.00 . A A . 61 GLU CB 1 1
12 17310 1 1 61 GLU CD C 44.609 -10.994 4.964 1.00 . A A . 61 GLU CD 1 1
12 17311 1 1 61 GLU CG C 43.108 -10.703 4.878 1.00 . A A . 61 GLU CG 1 1
12 17312 1 1 61 GLU H H 40.582 -11.489 4.492 1.00 . A A . 61 GLU H 1 1
12 17313 1 1 61 GLU HA H 40.476 -10.654 7.206 1.00 . A A . 61 GLU HA 1 1
12 17314 1 1 61 GLU HB2 H 42.968 -10.426 7.001 1.00 . A A . 61 GLU HB2 1 1
12 17315 1 1 61 GLU HB3 H 42.362 -11.978 6.431 1.00 . A A . 61 GLU HB3 1 1
12 17316 1 1 61 GLU HG2 H 42.656 -11.355 4.133 1.00 . A A . 61 GLU HG2 1 1
12 17317 1 1 61 GLU HG3 H 42.964 -9.673 4.564 1.00 . A A . 61 GLU HG3 1 1
12 17318 1 1 61 GLU N N 40.127 -10.948 5.170 1.00 . A A . 61 GLU N 1 1
12 17319 1 1 61 GLU O O 40.860 -8.118 7.201 1.00 . A A . 61 GLU O 1 1
12 17320 1 1 61 GLU OE1 O 45.020 -12.157 4.764 1.00 . A A . 61 GLU OE1 1 1
12 17321 1 1 61 GLU OE2 O 45.386 -10.061 5.263 1.00 . A A . 61 GLU OE2 1 1
12 17322 1 1 62 GLU C C 39.646 -6.252 4.731 1.00 . A A . 62 GLU C 1 1
12 17323 1 1 62 GLU CA C 41.051 -6.872 4.664 1.00 . A A . 62 GLU CA 1 1
12 17324 1 1 62 GLU CB C 41.716 -6.614 3.306 1.00 . A A . 62 GLU CB 1 1
12 17325 1 1 62 GLU CD C 43.781 -6.954 1.814 1.00 . A A . 62 GLU CD 1 1
12 17326 1 1 62 GLU CG C 43.171 -7.116 3.216 1.00 . A A . 62 GLU CG 1 1
12 17327 1 1 62 GLU H H 41.011 -8.927 4.182 1.00 . A A . 62 GLU H 1 1
12 17328 1 1 62 GLU HA H 41.665 -6.410 5.437 1.00 . A A . 62 GLU HA 1 1
12 17329 1 1 62 GLU HB2 H 41.132 -7.110 2.534 1.00 . A A . 62 GLU HB2 1 1
12 17330 1 1 62 GLU HB3 H 41.708 -5.544 3.104 1.00 . A A . 62 GLU HB3 1 1
12 17331 1 1 62 GLU HG2 H 43.777 -6.559 3.928 1.00 . A A . 62 GLU HG2 1 1
12 17332 1 1 62 GLU HG3 H 43.191 -8.168 3.498 1.00 . A A . 62 GLU HG3 1 1
12 17333 1 1 62 GLU N N 40.999 -8.309 4.939 1.00 . A A . 62 GLU N 1 1
12 17334 1 1 62 GLU O O 39.494 -5.113 5.140 1.00 . A A . 62 GLU O 1 1
12 17335 1 1 62 GLU OE1 O 44.002 -5.800 1.383 1.00 . A A . 62 GLU OE1 1 1
12 17336 1 1 62 GLU OE2 O 44.053 -7.975 1.143 1.00 . A A . 62 GLU OE2 1 1
12 17337 1 1 63 ALA C C 36.793 -6.527 5.938 1.00 . A A . 63 ALA C 1 1
12 17338 1 1 63 ALA CA C 37.204 -6.635 4.460 1.00 . A A . 63 ALA CA 1 1
12 17339 1 1 63 ALA CB C 36.297 -7.635 3.728 1.00 . A A . 63 ALA CB 1 1
12 17340 1 1 63 ALA H H 38.830 -7.910 3.970 1.00 . A A . 63 ALA H 1 1
12 17341 1 1 63 ALA HA H 37.089 -5.662 3.986 1.00 . A A . 63 ALA HA 1 1
12 17342 1 1 63 ALA HB1 H 36.584 -7.696 2.684 1.00 . A A . 63 ALA HB1 1 1
12 17343 1 1 63 ALA HB2 H 35.261 -7.316 3.792 1.00 . A A . 63 ALA HB2 1 1
12 17344 1 1 63 ALA HB3 H 36.396 -8.617 4.177 1.00 . A A . 63 ALA HB3 1 1
12 17345 1 1 63 ALA N N 38.624 -7.035 4.342 1.00 . A A . 63 ALA N 1 1
12 17346 1 1 63 ALA O O 35.866 -5.805 6.277 1.00 . A A . 63 ALA O 1 1
12 17347 1 1 64 ARG C C 37.854 -5.993 8.881 1.00 . A A . 64 ARG C 1 1
12 17348 1 1 64 ARG CA C 37.303 -7.288 8.243 1.00 . A A . 64 ARG CA 1 1
12 17349 1 1 64 ARG CB C 38.021 -8.520 8.829 1.00 . A A . 64 ARG CB 1 1
12 17350 1 1 64 ARG CD C 38.877 -9.740 10.889 1.00 . A A . 64 ARG CD 1 1
12 17351 1 1 64 ARG CG C 37.900 -8.689 10.354 1.00 . A A . 64 ARG CG 1 1
12 17352 1 1 64 ARG CZ C 39.633 -10.505 13.140 1.00 . A A . 64 ARG CZ 1 1
12 17353 1 1 64 ARG H H 38.171 -7.887 6.411 1.00 . A A . 64 ARG H 1 1
12 17354 1 1 64 ARG HA H 36.242 -7.364 8.449 1.00 . A A . 64 ARG HA 1 1
12 17355 1 1 64 ARG HB2 H 37.613 -9.414 8.361 1.00 . A A . 64 ARG HB2 1 1
12 17356 1 1 64 ARG HB3 H 39.075 -8.453 8.574 1.00 . A A . 64 ARG HB3 1 1
12 17357 1 1 64 ARG HD2 H 38.698 -10.679 10.377 1.00 . A A . 64 ARG HD2 1 1
12 17358 1 1 64 ARG HD3 H 39.893 -9.405 10.680 1.00 . A A . 64 ARG HD3 1 1
12 17359 1 1 64 ARG HE H 37.868 -9.675 12.727 1.00 . A A . 64 ARG HE 1 1
12 17360 1 1 64 ARG HG2 H 38.110 -7.740 10.837 1.00 . A A . 64 ARG HG2 1 1
12 17361 1 1 64 ARG HG3 H 36.885 -8.994 10.595 1.00 . A A . 64 ARG HG3 1 1
12 17362 1 1 64 ARG HH11 H 41.059 -10.753 11.718 1.00 . A A . 64 ARG HH11 1 1
12 17363 1 1 64 ARG HH12 H 41.491 -11.299 13.307 1.00 . A A . 64 ARG HH12 1 1
12 17364 1 1 64 ARG HH21 H 38.442 -10.402 14.766 1.00 . A A . 64 ARG HH21 1 1
12 17365 1 1 64 ARG HH22 H 40.021 -11.087 15.035 1.00 . A A . 64 ARG HH22 1 1
12 17366 1 1 64 ARG N N 37.494 -7.285 6.787 1.00 . A A . 64 ARG N 1 1
12 17367 1 1 64 ARG NE N 38.724 -9.950 12.333 1.00 . A A . 64 ARG NE 1 1
12 17368 1 1 64 ARG NH1 N 40.824 -10.881 12.686 1.00 . A A . 64 ARG NH1 1 1
12 17369 1 1 64 ARG NH2 N 39.342 -10.679 14.414 1.00 . A A . 64 ARG NH2 1 1
12 17370 1 1 64 ARG O O 37.147 -5.317 9.638 1.00 . A A . 64 ARG O 1 1
12 17371 1 1 65 GLU C C 39.199 -3.169 8.535 1.00 . A A . 65 GLU C 1 1
12 17372 1 1 65 GLU CA C 39.808 -4.461 9.116 1.00 . A A . 65 GLU CA 1 1
12 17373 1 1 65 GLU CB C 41.341 -4.506 8.852 1.00 . A A . 65 GLU CB 1 1
12 17374 1 1 65 GLU CD C 43.259 -4.642 7.129 1.00 . A A . 65 GLU CD 1 1
12 17375 1 1 65 GLU CG C 41.739 -4.581 7.369 1.00 . A A . 65 GLU CG 1 1
12 17376 1 1 65 GLU H H 39.617 -6.237 7.938 1.00 . A A . 65 GLU H 1 1
12 17377 1 1 65 GLU HA H 39.646 -4.461 10.195 1.00 . A A . 65 GLU HA 1 1
12 17378 1 1 65 GLU HB2 H 41.796 -3.617 9.277 1.00 . A A . 65 GLU HB2 1 1
12 17379 1 1 65 GLU HB3 H 41.748 -5.376 9.359 1.00 . A A . 65 GLU HB3 1 1
12 17380 1 1 65 GLU HG2 H 41.281 -5.469 6.940 1.00 . A A . 65 GLU HG2 1 1
12 17381 1 1 65 GLU HG3 H 41.334 -3.709 6.854 1.00 . A A . 65 GLU HG3 1 1
12 17382 1 1 65 GLU N N 39.125 -5.662 8.564 1.00 . A A . 65 GLU N 1 1
12 17383 1 1 65 GLU O O 39.115 -2.140 9.210 1.00 . A A . 65 GLU O 1 1
12 17384 1 1 65 GLU OE1 O 43.917 -3.580 7.123 1.00 . A A . 65 GLU OE1 1 1
12 17385 1 1 65 GLU OE2 O 43.804 -5.752 6.959 1.00 . A A . 65 GLU OE2 1 1
12 17386 1 1 66 LEU C C 36.599 -2.172 6.903 1.00 . A A . 66 LEU C 1 1
12 17387 1 1 66 LEU CA C 38.122 -2.121 6.571 1.00 . A A . 66 LEU CA 1 1
12 17388 1 1 66 LEU CB C 38.492 -2.139 5.034 1.00 . A A . 66 LEU CB 1 1
12 17389 1 1 66 LEU CD1 C 36.503 -1.396 3.591 1.00 . A A . 66 LEU CD1 1 1
12 17390 1 1 66 LEU CD2 C 38.050 -3.229 2.746 1.00 . A A . 66 LEU CD2 1 1
12 17391 1 1 66 LEU CG C 37.406 -2.582 3.991 1.00 . A A . 66 LEU CG 1 1
12 17392 1 1 66 LEU H H 38.969 -4.050 6.761 1.00 . A A . 66 LEU H 1 1
12 17393 1 1 66 LEU HA H 38.509 -1.195 7.001 1.00 . A A . 66 LEU HA 1 1
12 17394 1 1 66 LEU HB2 H 38.826 -1.144 4.757 1.00 . A A . 66 LEU HB2 1 1
12 17395 1 1 66 LEU HB3 H 39.349 -2.796 4.922 1.00 . A A . 66 LEU HB3 1 1
12 17396 1 1 66 LEU HD11 H 36.003 -1.014 4.473 1.00 . A A . 66 LEU HD11 1 1
12 17397 1 1 66 LEU HD12 H 35.766 -1.721 2.875 1.00 . A A . 66 LEU HD12 1 1
12 17398 1 1 66 LEU HD13 H 37.108 -0.604 3.160 1.00 . A A . 66 LEU HD13 1 1
12 17399 1 1 66 LEU HD21 H 38.615 -4.105 3.047 1.00 . A A . 66 LEU HD21 1 1
12 17400 1 1 66 LEU HD22 H 38.714 -2.524 2.262 1.00 . A A . 66 LEU HD22 1 1
12 17401 1 1 66 LEU HD23 H 37.277 -3.529 2.048 1.00 . A A . 66 LEU HD23 1 1
12 17402 1 1 66 LEU HG H 36.777 -3.334 4.451 1.00 . A A . 66 LEU HG 1 1
12 17403 1 1 66 LEU N N 38.803 -3.228 7.258 1.00 . A A . 66 LEU N 1 1
12 17404 1 1 66 LEU O O 35.867 -1.206 6.676 1.00 . A A . 66 LEU O 1 1
12 17405 1 1 67 GLY C C 34.814 -2.654 9.455 1.00 . A A . 67 GLY C 1 1
12 17406 1 1 67 GLY CA C 34.828 -3.393 8.118 1.00 . A A . 67 GLY CA 1 1
12 17407 1 1 67 GLY H H 36.710 -4.104 7.436 1.00 . A A . 67 GLY H 1 1
12 17408 1 1 67 GLY HA2 H 34.075 -2.971 7.458 1.00 . A A . 67 GLY HA2 1 1
12 17409 1 1 67 GLY HA3 H 34.594 -4.434 8.292 1.00 . A A . 67 GLY HA3 1 1
12 17410 1 1 67 GLY N N 36.145 -3.306 7.468 1.00 . A A . 67 GLY N 1 1
12 17411 1 1 67 GLY O O 33.768 -2.180 9.911 1.00 . A A . 67 GLY O 1 1
12 17412 1 1 68 ARG C C 36.267 -0.213 10.739 1.00 . A A . 68 ARG C 1 1
12 17413 1 1 68 ARG CA C 36.266 -1.680 11.234 1.00 . A A . 68 ARG CA 1 1
12 17414 1 1 68 ARG CB C 37.611 -2.095 11.951 1.00 . A A . 68 ARG CB 1 1
12 17415 1 1 68 ARG CD C 37.978 -0.173 13.680 1.00 . A A . 68 ARG CD 1 1
12 17416 1 1 68 ARG CG C 38.523 -0.940 12.454 1.00 . A A . 68 ARG CG 1 1
12 17417 1 1 68 ARG CZ C 39.754 1.165 14.851 1.00 . A A . 68 ARG CZ 1 1
12 17418 1 1 68 ARG H H 36.738 -3.131 9.771 1.00 . A A . 68 ARG H 1 1
12 17419 1 1 68 ARG HA H 35.443 -1.807 11.935 1.00 . A A . 68 ARG HA 1 1
12 17420 1 1 68 ARG HB2 H 37.372 -2.722 12.802 1.00 . A A . 68 ARG HB2 1 1
12 17421 1 1 68 ARG HB3 H 38.195 -2.691 11.258 1.00 . A A . 68 ARG HB3 1 1
12 17422 1 1 68 ARG HD2 H 36.948 0.115 13.490 1.00 . A A . 68 ARG HD2 1 1
12 17423 1 1 68 ARG HD3 H 38.007 -0.826 14.549 1.00 . A A . 68 ARG HD3 1 1
12 17424 1 1 68 ARG HE H 38.535 1.852 13.418 1.00 . A A . 68 ARG HE 1 1
12 17425 1 1 68 ARG HG2 H 39.489 -1.354 12.713 1.00 . A A . 68 ARG HG2 1 1
12 17426 1 1 68 ARG HG3 H 38.656 -0.241 11.635 1.00 . A A . 68 ARG HG3 1 1
12 17427 1 1 68 ARG HH11 H 39.703 -0.767 15.462 1.00 . A A . 68 ARG HH11 1 1
12 17428 1 1 68 ARG HH12 H 40.878 0.227 16.251 1.00 . A A . 68 ARG HH12 1 1
12 17429 1 1 68 ARG HH21 H 40.087 3.113 14.438 1.00 . A A . 68 ARG HH21 1 1
12 17430 1 1 68 ARG HH22 H 41.113 2.422 15.661 1.00 . A A . 68 ARG HH22 1 1
12 17431 1 1 68 ARG N N 36.007 -2.569 10.088 1.00 . A A . 68 ARG N 1 1
12 17432 1 1 68 ARG NE N 38.762 1.051 13.953 1.00 . A A . 68 ARG NE 1 1
12 17433 1 1 68 ARG NH1 N 40.141 0.121 15.580 1.00 . A A . 68 ARG NH1 1 1
12 17434 1 1 68 ARG NH2 N 40.362 2.324 15.000 1.00 . A A . 68 ARG NH2 1 1
12 17435 1 1 68 ARG O O 35.788 0.658 11.450 1.00 . A A . 68 ARG O 1 1
12 17436 1 1 69 LYS C C 35.278 1.817 8.654 1.00 . A A . 69 LYS C 1 1
12 17437 1 1 69 LYS CA C 36.744 1.378 8.865 1.00 . A A . 69 LYS CA 1 1
12 17438 1 1 69 LYS CB C 37.500 1.384 7.505 1.00 . A A . 69 LYS CB 1 1
12 17439 1 1 69 LYS CD C 38.123 3.885 7.441 1.00 . A A . 69 LYS CD 1 1
12 17440 1 1 69 LYS CE C 39.637 3.655 7.586 1.00 . A A . 69 LYS CE 1 1
12 17441 1 1 69 LYS CG C 37.424 2.718 6.709 1.00 . A A . 69 LYS CG 1 1
12 17442 1 1 69 LYS H H 37.280 -0.690 9.059 1.00 . A A . 69 LYS H 1 1
12 17443 1 1 69 LYS HA H 37.226 2.089 9.533 1.00 . A A . 69 LYS HA 1 1
12 17444 1 1 69 LYS HB2 H 38.546 1.154 7.683 1.00 . A A . 69 LYS HB2 1 1
12 17445 1 1 69 LYS HB3 H 37.091 0.604 6.879 1.00 . A A . 69 LYS HB3 1 1
12 17446 1 1 69 LYS HD2 H 37.960 4.798 6.881 1.00 . A A . 69 LYS HD2 1 1
12 17447 1 1 69 LYS HD3 H 37.684 3.994 8.430 1.00 . A A . 69 LYS HD3 1 1
12 17448 1 1 69 LYS HE2 H 40.045 4.381 8.271 1.00 . A A . 69 LYS HE2 1 1
12 17449 1 1 69 LYS HE3 H 39.800 2.658 7.979 1.00 . A A . 69 LYS HE3 1 1
12 17450 1 1 69 LYS HG2 H 37.895 2.576 5.741 1.00 . A A . 69 LYS HG2 1 1
12 17451 1 1 69 LYS HG3 H 36.380 2.973 6.554 1.00 . A A . 69 LYS HG3 1 1
12 17452 1 1 69 LYS HZ1 H 39.998 3.043 5.628 1.00 . A A . 69 LYS HZ1 1 1
12 17453 1 1 69 LYS HZ2 H 41.368 3.638 6.423 1.00 . A A . 69 LYS HZ2 1 1
12 17454 1 1 69 LYS HZ3 H 40.175 4.705 5.872 1.00 . A A . 69 LYS HZ3 1 1
12 17455 1 1 69 LYS N N 36.809 0.039 9.520 1.00 . A A . 69 LYS N 1 1
12 17456 1 1 69 LYS NZ N 40.343 3.769 6.289 1.00 . A A . 69 LYS NZ 1 1
12 17457 1 1 69 LYS O O 34.960 3.005 8.766 1.00 . A A . 69 LYS O 1 1
12 17458 1 1 70 TRP C C 32.422 1.550 9.617 1.00 . A A . 70 TRP C 1 1
12 17459 1 1 70 TRP CA C 32.952 1.086 8.246 1.00 . A A . 70 TRP CA 1 1
12 17460 1 1 70 TRP CB C 32.202 -0.177 7.764 1.00 . A A . 70 TRP CB 1 1
12 17461 1 1 70 TRP CD1 C 29.989 0.752 6.822 1.00 . A A . 70 TRP CD1 1 1
12 17462 1 1 70 TRP CD2 C 29.722 -0.573 8.606 1.00 . A A . 70 TRP CD2 1 1
12 17463 1 1 70 TRP CE2 C 28.460 -0.141 8.175 1.00 . A A . 70 TRP CE2 1 1
12 17464 1 1 70 TRP CE3 C 29.796 -1.414 9.721 1.00 . A A . 70 TRP CE3 1 1
12 17465 1 1 70 TRP CG C 30.696 0.000 7.716 1.00 . A A . 70 TRP CG 1 1
12 17466 1 1 70 TRP CH2 C 27.379 -1.332 9.899 1.00 . A A . 70 TRP CH2 1 1
12 17467 1 1 70 TRP CZ2 C 27.281 -0.512 8.814 1.00 . A A . 70 TRP CZ2 1 1
12 17468 1 1 70 TRP CZ3 C 28.623 -1.781 10.355 1.00 . A A . 70 TRP CZ3 1 1
12 17469 1 1 70 TRP H H 34.743 -0.052 8.141 1.00 . A A . 70 TRP H 1 1
12 17470 1 1 70 TRP HA H 32.797 1.884 7.519 1.00 . A A . 70 TRP HA 1 1
12 17471 1 1 70 TRP HB2 H 32.541 -0.432 6.766 1.00 . A A . 70 TRP HB2 1 1
12 17472 1 1 70 TRP HB3 H 32.430 -1.003 8.429 1.00 . A A . 70 TRP HB3 1 1
12 17473 1 1 70 TRP HD1 H 30.437 1.320 6.017 1.00 . A A . 70 TRP HD1 1 1
12 17474 1 1 70 TRP HE1 H 27.941 1.092 6.572 1.00 . A A . 70 TRP HE1 1 1
12 17475 1 1 70 TRP HE3 H 30.750 -1.774 10.089 1.00 . A A . 70 TRP HE3 1 1
12 17476 1 1 70 TRP HH2 H 26.488 -1.643 10.428 1.00 . A A . 70 TRP HH2 1 1
12 17477 1 1 70 TRP HZ2 H 26.315 -0.171 8.469 1.00 . A A . 70 TRP HZ2 1 1
12 17478 1 1 70 TRP HZ3 H 28.662 -2.431 11.223 1.00 . A A . 70 TRP HZ3 1 1
12 17479 1 1 70 TRP N N 34.401 0.845 8.332 1.00 . A A . 70 TRP N 1 1
12 17480 1 1 70 TRP NE1 N 28.650 0.656 7.084 1.00 . A A . 70 TRP NE1 1 1
12 17481 1 1 70 TRP O O 31.828 2.615 9.719 1.00 . A A . 70 TRP O 1 1
12 17482 1 1 71 LEU C C 32.908 2.473 12.486 1.00 . A A . 71 LEU C 1 1
12 17483 1 1 71 LEU CA C 32.338 1.093 12.075 1.00 . A A . 71 LEU CA 1 1
12 17484 1 1 71 LEU CB C 32.854 -0.023 13.034 1.00 . A A . 71 LEU CB 1 1
12 17485 1 1 71 LEU CD1 C 32.858 -2.502 13.718 1.00 . A A . 71 LEU CD1 1 1
12 17486 1 1 71 LEU CD2 C 30.646 -1.282 13.361 1.00 . A A . 71 LEU CD2 1 1
12 17487 1 1 71 LEU CG C 32.125 -1.403 12.918 1.00 . A A . 71 LEU CG 1 1
12 17488 1 1 71 LEU H H 33.161 -0.098 10.501 1.00 . A A . 71 LEU H 1 1
12 17489 1 1 71 LEU HA H 31.254 1.134 12.135 1.00 . A A . 71 LEU HA 1 1
12 17490 1 1 71 LEU HB2 H 33.911 -0.179 12.829 1.00 . A A . 71 LEU HB2 1 1
12 17491 1 1 71 LEU HB3 H 32.757 0.325 14.062 1.00 . A A . 71 LEU HB3 1 1
12 17492 1 1 71 LEU HD11 H 32.888 -2.239 14.768 1.00 . A A . 71 LEU HD11 1 1
12 17493 1 1 71 LEU HD12 H 33.867 -2.605 13.346 1.00 . A A . 71 LEU HD12 1 1
12 17494 1 1 71 LEU HD13 H 32.341 -3.447 13.599 1.00 . A A . 71 LEU HD13 1 1
12 17495 1 1 71 LEU HD21 H 30.595 -0.957 14.394 1.00 . A A . 71 LEU HD21 1 1
12 17496 1 1 71 LEU HD22 H 30.154 -2.239 13.260 1.00 . A A . 71 LEU HD22 1 1
12 17497 1 1 71 LEU HD23 H 30.139 -0.559 12.733 1.00 . A A . 71 LEU HD23 1 1
12 17498 1 1 71 LEU HG H 32.126 -1.711 11.877 1.00 . A A . 71 LEU HG 1 1
12 17499 1 1 71 LEU N N 32.697 0.752 10.671 1.00 . A A . 71 LEU N 1 1
12 17500 1 1 71 LEU O O 32.264 3.253 13.187 1.00 . A A . 71 LEU O 1 1
12 17501 1 1 72 GLU C C 34.179 5.221 11.600 1.00 . A A . 72 GLU C 1 1
12 17502 1 1 72 GLU CA C 34.838 3.997 12.277 1.00 . A A . 72 GLU CA 1 1
12 17503 1 1 72 GLU CB C 36.297 3.778 11.814 1.00 . A A . 72 GLU CB 1 1
12 17504 1 1 72 GLU CD C 38.755 4.404 11.864 1.00 . A A . 72 GLU CD 1 1
12 17505 1 1 72 GLU CG C 37.323 4.836 12.233 1.00 . A A . 72 GLU CG 1 1
12 17506 1 1 72 GLU H H 34.476 2.151 11.322 1.00 . A A . 72 GLU H 1 1
12 17507 1 1 72 GLU HA H 34.824 4.138 13.353 1.00 . A A . 72 GLU HA 1 1
12 17508 1 1 72 GLU HB2 H 36.635 2.823 12.205 1.00 . A A . 72 GLU HB2 1 1
12 17509 1 1 72 GLU HB3 H 36.302 3.715 10.730 1.00 . A A . 72 GLU HB3 1 1
12 17510 1 1 72 GLU HG2 H 37.094 5.776 11.733 1.00 . A A . 72 GLU HG2 1 1
12 17511 1 1 72 GLU HG3 H 37.258 4.985 13.306 1.00 . A A . 72 GLU HG3 1 1
12 17512 1 1 72 GLU N N 34.089 2.775 11.967 1.00 . A A . 72 GLU N 1 1
12 17513 1 1 72 GLU O O 34.143 6.312 12.181 1.00 . A A . 72 GLU O 1 1
12 17514 1 1 72 GLU OE1 O 39.135 4.537 10.689 1.00 . A A . 72 GLU OE1 1 1
12 17515 1 1 72 GLU OE2 O 39.486 3.894 12.740 1.00 . A A . 72 GLU OE2 1 1
12 17516 1 1 73 GLU C C 31.456 6.213 10.265 1.00 . A A . 73 GLU C 1 1
12 17517 1 1 73 GLU CA C 32.871 6.067 9.657 1.00 . A A . 73 GLU CA 1 1
12 17518 1 1 73 GLU CB C 32.849 5.791 8.108 1.00 . A A . 73 GLU CB 1 1
12 17519 1 1 73 GLU CD C 30.416 5.638 7.168 1.00 . A A . 73 GLU CD 1 1
12 17520 1 1 73 GLU CG C 31.717 4.882 7.544 1.00 . A A . 73 GLU CG 1 1
12 17521 1 1 73 GLU H H 33.713 4.139 9.963 1.00 . A A . 73 GLU H 1 1
12 17522 1 1 73 GLU HA H 33.396 7.006 9.826 1.00 . A A . 73 GLU HA 1 1
12 17523 1 1 73 GLU HB2 H 32.794 6.744 7.590 1.00 . A A . 73 GLU HB2 1 1
12 17524 1 1 73 GLU HB3 H 33.798 5.333 7.844 1.00 . A A . 73 GLU HB3 1 1
12 17525 1 1 73 GLU HG2 H 32.087 4.379 6.658 1.00 . A A . 73 GLU HG2 1 1
12 17526 1 1 73 GLU HG3 H 31.484 4.128 8.284 1.00 . A A . 73 GLU HG3 1 1
12 17527 1 1 73 GLU N N 33.623 5.018 10.380 1.00 . A A . 73 GLU N 1 1
12 17528 1 1 73 GLU O O 30.835 7.275 10.154 1.00 . A A . 73 GLU O 1 1
12 17529 1 1 73 GLU OE1 O 30.411 6.362 6.148 1.00 . A A . 73 GLU OE1 1 1
12 17530 1 1 73 GLU OE2 O 29.398 5.510 7.888 1.00 . A A . 73 GLU OE2 1 1
12 17531 1 1 74 LYS C C 29.846 6.068 12.980 1.00 . A A . 74 LYS C 1 1
12 17532 1 1 74 LYS CA C 29.686 5.184 11.717 1.00 . A A . 74 LYS CA 1 1
12 17533 1 1 74 LYS CB C 29.193 3.764 12.157 1.00 . A A . 74 LYS CB 1 1
12 17534 1 1 74 LYS CD C 28.132 3.126 9.866 1.00 . A A . 74 LYS CD 1 1
12 17535 1 1 74 LYS CE C 26.651 3.213 10.249 1.00 . A A . 74 LYS CE 1 1
12 17536 1 1 74 LYS CG C 29.047 2.703 11.036 1.00 . A A . 74 LYS CG 1 1
12 17537 1 1 74 LYS H H 31.441 4.281 10.884 1.00 . A A . 74 LYS H 1 1
12 17538 1 1 74 LYS HA H 28.930 5.637 11.082 1.00 . A A . 74 LYS HA 1 1
12 17539 1 1 74 LYS HB2 H 29.893 3.368 12.885 1.00 . A A . 74 LYS HB2 1 1
12 17540 1 1 74 LYS HB3 H 28.227 3.870 12.641 1.00 . A A . 74 LYS HB3 1 1
12 17541 1 1 74 LYS HD2 H 28.455 4.095 9.499 1.00 . A A . 74 LYS HD2 1 1
12 17542 1 1 74 LYS HD3 H 28.242 2.399 9.063 1.00 . A A . 74 LYS HD3 1 1
12 17543 1 1 74 LYS HE2 H 26.315 2.247 10.599 1.00 . A A . 74 LYS HE2 1 1
12 17544 1 1 74 LYS HE3 H 26.527 3.945 11.037 1.00 . A A . 74 LYS HE3 1 1
12 17545 1 1 74 LYS HG2 H 30.029 2.495 10.636 1.00 . A A . 74 LYS HG2 1 1
12 17546 1 1 74 LYS HG3 H 28.659 1.786 11.474 1.00 . A A . 74 LYS HG3 1 1
12 17547 1 1 74 LYS HZ1 H 24.809 3.534 9.327 1.00 . A A . 74 LYS HZ1 1 1
12 17548 1 1 74 LYS HZ2 H 26.022 3.006 8.274 1.00 . A A . 74 LYS HZ2 1 1
12 17549 1 1 74 LYS HZ3 H 26.023 4.605 8.827 1.00 . A A . 74 LYS HZ3 1 1
12 17550 1 1 74 LYS N N 30.954 5.131 10.935 1.00 . A A . 74 LYS N 1 1
12 17551 1 1 74 LYS NZ N 25.818 3.616 9.089 1.00 . A A . 74 LYS NZ 1 1
12 17552 1 1 74 LYS O O 28.872 6.284 13.717 1.00 . A A . 74 LYS O 1 1
12 17553 1 1 75 SER C C 31.355 6.704 15.672 1.00 . A A . 75 SER C 1 1
12 17554 1 1 75 SER CA C 31.464 7.430 14.320 1.00 . A A . 75 SER CA 1 1
12 17555 1 1 75 SER CB C 30.639 8.752 14.267 1.00 . A A . 75 SER CB 1 1
12 17556 1 1 75 SER H H 31.816 6.212 12.640 1.00 . A A . 75 SER H 1 1
12 17557 1 1 75 SER HA H 32.507 7.680 14.176 1.00 . A A . 75 SER HA 1 1
12 17558 1 1 75 SER HB2 H 29.584 8.526 14.368 1.00 . A A . 75 SER HB2 1 1
12 17559 1 1 75 SER HB3 H 30.942 9.409 15.073 1.00 . A A . 75 SER HB3 1 1
12 17560 1 1 75 SER HG H 31.748 9.273 12.728 1.00 . A A . 75 SER HG 1 1
12 17561 1 1 75 SER N N 31.097 6.523 13.225 1.00 . A A . 75 SER N 1 1
12 17562 1 1 75 SER O O 30.894 7.274 16.673 1.00 . A A . 75 SER O 1 1
12 17563 1 1 75 SER OG O 30.843 9.422 13.030 1.00 . A A . 75 SER OG 1 1
12 17564 1 1 76 LYS C C 32.860 5.280 17.899 1.00 . A A . 76 LYS C 1 1
12 17565 1 1 76 LYS CA C 31.892 4.611 16.896 1.00 . A A . 76 LYS CA 1 1
12 17566 1 1 76 LYS CB C 32.363 3.163 16.575 1.00 . A A . 76 LYS CB 1 1
12 17567 1 1 76 LYS CD C 30.066 2.037 16.829 1.00 . A A . 76 LYS CD 1 1
12 17568 1 1 76 LYS CE C 29.042 1.070 16.214 1.00 . A A . 76 LYS CE 1 1
12 17569 1 1 76 LYS CG C 31.296 2.252 15.929 1.00 . A A . 76 LYS CG 1 1
12 17570 1 1 76 LYS H H 32.061 5.016 14.828 1.00 . A A . 76 LYS H 1 1
12 17571 1 1 76 LYS HA H 30.902 4.567 17.333 1.00 . A A . 76 LYS HA 1 1
12 17572 1 1 76 LYS HB2 H 33.209 3.218 15.896 1.00 . A A . 76 LYS HB2 1 1
12 17573 1 1 76 LYS HB3 H 32.698 2.688 17.495 1.00 . A A . 76 LYS HB3 1 1
12 17574 1 1 76 LYS HD2 H 30.393 1.636 17.781 1.00 . A A . 76 LYS HD2 1 1
12 17575 1 1 76 LYS HD3 H 29.583 2.998 16.997 1.00 . A A . 76 LYS HD3 1 1
12 17576 1 1 76 LYS HE2 H 28.748 1.428 15.236 1.00 . A A . 76 LYS HE2 1 1
12 17577 1 1 76 LYS HE3 H 29.489 0.087 16.117 1.00 . A A . 76 LYS HE3 1 1
12 17578 1 1 76 LYS HG2 H 30.970 2.702 14.995 1.00 . A A . 76 LYS HG2 1 1
12 17579 1 1 76 LYS HG3 H 31.750 1.288 15.716 1.00 . A A . 76 LYS HG3 1 1
12 17580 1 1 76 LYS HZ1 H 28.083 0.610 18.009 1.00 . A A . 76 LYS HZ1 1 1
12 17581 1 1 76 LYS HZ2 H 27.146 0.302 16.629 1.00 . A A . 76 LYS HZ2 1 1
12 17582 1 1 76 LYS HZ3 H 27.375 1.893 17.157 1.00 . A A . 76 LYS HZ3 1 1
12 17583 1 1 76 LYS N N 31.792 5.421 15.677 1.00 . A A . 76 LYS N 1 1
12 17584 1 1 76 LYS NZ N 27.828 0.961 17.060 1.00 . A A . 76 LYS NZ 1 1
12 17585 1 1 76 LYS O O 33.957 5.695 17.505 1.00 . A A . 76 LYS O 1 1
12 17586 1 1 77 PRO C C 34.626 5.401 20.484 1.00 . A A . 77 PRO C 1 1
12 17587 1 1 77 PRO CA C 33.277 6.107 20.219 1.00 . A A . 77 PRO CA 1 1
12 17588 1 1 77 PRO CB C 32.368 6.104 21.475 1.00 . A A . 77 PRO CB 1 1
12 17589 1 1 77 PRO CD C 31.175 4.914 19.775 1.00 . A A . 77 PRO CD 1 1
12 17590 1 1 77 PRO CG C 31.428 4.955 21.258 1.00 . A A . 77 PRO CG 1 1
12 17591 1 1 77 PRO HA H 33.470 7.136 19.918 1.00 . A A . 77 PRO HA 1 1
12 17592 1 1 77 PRO HB2 H 32.958 5.971 22.375 1.00 . A A . 77 PRO HB2 1 1
12 17593 1 1 77 PRO HB3 H 31.830 7.046 21.542 1.00 . A A . 77 PRO HB3 1 1
12 17594 1 1 77 PRO HD2 H 30.972 3.896 19.451 1.00 . A A . 77 PRO HD2 1 1
12 17595 1 1 77 PRO HD3 H 30.349 5.565 19.498 1.00 . A A . 77 PRO HD3 1 1
12 17596 1 1 77 PRO HG2 H 31.890 4.028 21.592 1.00 . A A . 77 PRO HG2 1 1
12 17597 1 1 77 PRO HG3 H 30.503 5.121 21.800 1.00 . A A . 77 PRO HG3 1 1
12 17598 1 1 77 PRO N N 32.457 5.414 19.199 1.00 . A A . 77 PRO N 1 1
12 17599 1 1 77 PRO O O 34.691 4.170 20.592 1.00 . A A . 77 PRO O 1 1
12 17600 1 1 78 VAL C C 37.272 5.303 22.362 1.00 . A A . 78 VAL C 1 1
12 17601 1 1 78 VAL CA C 37.064 5.745 20.887 1.00 . A A . 78 VAL CA 1 1
12 17602 1 1 78 VAL CB C 38.117 6.859 20.506 1.00 . A A . 78 VAL CB 1 1
12 17603 1 1 78 VAL CG1 C 38.040 7.224 19.003 1.00 . A A . 78 VAL CG1 1 1
12 17604 1 1 78 VAL CG2 C 37.971 8.110 21.405 1.00 . A A . 78 VAL CG2 1 1
12 17605 1 1 78 VAL H H 35.534 7.179 20.561 1.00 . A A . 78 VAL H 1 1
12 17606 1 1 78 VAL HA H 37.242 4.885 20.249 1.00 . A A . 78 VAL HA 1 1
12 17607 1 1 78 VAL HB H 39.108 6.446 20.680 1.00 . A A . 78 VAL HB 1 1
12 17608 1 1 78 VAL HG11 H 38.790 7.970 18.765 1.00 . A A . 78 VAL HG11 1 1
12 17609 1 1 78 VAL HG12 H 37.059 7.621 18.772 1.00 . A A . 78 VAL HG12 1 1
12 17610 1 1 78 VAL HG13 H 38.215 6.339 18.403 1.00 . A A . 78 VAL HG13 1 1
12 17611 1 1 78 VAL HG21 H 38.709 8.855 21.127 1.00 . A A . 78 VAL HG21 1 1
12 17612 1 1 78 VAL HG22 H 38.124 7.833 22.442 1.00 . A A . 78 VAL HG22 1 1
12 17613 1 1 78 VAL HG23 H 36.979 8.528 21.292 1.00 . A A . 78 VAL HG23 1 1
12 17614 1 1 78 VAL N N 35.687 6.215 20.630 1.00 . A A . 78 VAL N 1 1
12 17615 1 1 78 VAL O O 38.412 5.069 22.783 1.00 . A A . 78 VAL O 1 1
12 17616 1 1 79 THR C C 36.877 3.371 24.671 1.00 . A A . 79 THR C 1 1
12 17617 1 1 79 THR CA C 36.151 4.727 24.526 1.00 . A A . 79 THR CA 1 1
12 17618 1 1 79 THR CB C 34.680 4.612 25.048 1.00 . A A . 79 THR CB 1 1
12 17619 1 1 79 THR CG2 C 34.615 4.282 26.554 1.00 . A A . 79 THR CG2 1 1
12 17620 1 1 79 THR H H 35.305 5.474 22.741 1.00 . A A . 79 THR H 1 1
12 17621 1 1 79 THR HA H 36.668 5.468 25.126 1.00 . A A . 79 THR HA 1 1
12 17622 1 1 79 THR HB H 34.172 3.830 24.495 1.00 . A A . 79 THR HB 1 1
12 17623 1 1 79 THR HG1 H 34.626 6.538 24.610 1.00 . A A . 79 THR HG1 1 1
12 17624 1 1 79 THR HG21 H 35.119 5.051 27.123 1.00 . A A . 79 THR HG21 1 1
12 17625 1 1 79 THR HG22 H 35.094 3.326 26.742 1.00 . A A . 79 THR HG22 1 1
12 17626 1 1 79 THR HG23 H 33.582 4.226 26.867 1.00 . A A . 79 THR HG23 1 1
12 17627 1 1 79 THR N N 36.159 5.200 23.130 1.00 . A A . 79 THR N 1 1
12 17628 1 1 79 THR O O 37.674 3.174 25.603 1.00 . A A . 79 THR O 1 1
12 17629 1 1 79 THR OG1 O 33.988 5.851 24.811 1.00 . A A . 79 THR OG1 1 1
12 17630 1 1 80 LEU C C 38.771 1.503 23.103 1.00 . A A . 80 LEU C 1 1
12 17631 1 1 80 LEU CA C 37.349 1.195 23.596 1.00 . A A . 80 LEU CA 1 1
12 17632 1 1 80 LEU CB C 36.644 0.201 22.625 1.00 . A A . 80 LEU CB 1 1
12 17633 1 1 80 LEU CD1 C 35.251 -0.905 24.477 1.00 . A A . 80 LEU CD1 1 1
12 17634 1 1 80 LEU CD2 C 34.127 0.719 22.846 1.00 . A A . 80 LEU CD2 1 1
12 17635 1 1 80 LEU CG C 35.238 -0.338 23.045 1.00 . A A . 80 LEU CG 1 1
12 17636 1 1 80 LEU H H 35.912 2.659 23.064 1.00 . A A . 80 LEU H 1 1
12 17637 1 1 80 LEU HA H 37.407 0.749 24.587 1.00 . A A . 80 LEU HA 1 1
12 17638 1 1 80 LEU HB2 H 36.540 0.689 21.663 1.00 . A A . 80 LEU HB2 1 1
12 17639 1 1 80 LEU HB3 H 37.298 -0.657 22.491 1.00 . A A . 80 LEU HB3 1 1
12 17640 1 1 80 LEU HD11 H 35.485 -0.119 25.185 1.00 . A A . 80 LEU HD11 1 1
12 17641 1 1 80 LEU HD12 H 35.999 -1.683 24.549 1.00 . A A . 80 LEU HD12 1 1
12 17642 1 1 80 LEU HD13 H 34.283 -1.322 24.710 1.00 . A A . 80 LEU HD13 1 1
12 17643 1 1 80 LEU HD21 H 34.114 1.032 21.809 1.00 . A A . 80 LEU HD21 1 1
12 17644 1 1 80 LEU HD22 H 34.319 1.578 23.475 1.00 . A A . 80 LEU HD22 1 1
12 17645 1 1 80 LEU HD23 H 33.167 0.292 23.102 1.00 . A A . 80 LEU HD23 1 1
12 17646 1 1 80 LEU HG H 34.999 -1.169 22.399 1.00 . A A . 80 LEU HG 1 1
12 17647 1 1 80 LEU N N 36.612 2.460 23.718 1.00 . A A . 80 LEU N 1 1
12 17648 1 1 80 LEU O O 38.946 2.297 22.173 1.00 . A A . 80 LEU O 1 1
12 17649 1 1 81 GLU C C 41.593 0.762 22.034 1.00 . A A . 81 GLU C 1 1
12 17650 1 1 81 GLU CA C 41.199 1.165 23.469 1.00 . A A . 81 GLU CA 1 1
12 17651 1 1 81 GLU CB C 42.118 0.469 24.510 1.00 . A A . 81 GLU CB 1 1
12 17652 1 1 81 GLU CD C 43.779 2.416 24.858 1.00 . A A . 81 GLU CD 1 1
12 17653 1 1 81 GLU CG C 43.599 0.929 24.484 1.00 . A A . 81 GLU CG 1 1
12 17654 1 1 81 GLU H H 39.544 0.175 24.384 1.00 . A A . 81 GLU H 1 1
12 17655 1 1 81 GLU HA H 41.325 2.241 23.569 1.00 . A A . 81 GLU HA 1 1
12 17656 1 1 81 GLU HB2 H 41.724 0.657 25.504 1.00 . A A . 81 GLU HB2 1 1
12 17657 1 1 81 GLU HB3 H 42.093 -0.602 24.337 1.00 . A A . 81 GLU HB3 1 1
12 17658 1 1 81 GLU HG2 H 44.164 0.315 25.179 1.00 . A A . 81 GLU HG2 1 1
12 17659 1 1 81 GLU HG3 H 43.994 0.768 23.486 1.00 . A A . 81 GLU HG3 1 1
12 17660 1 1 81 GLU N N 39.771 0.867 23.730 1.00 . A A . 81 GLU N 1 1
12 17661 1 1 81 GLU O O 42.310 1.492 21.347 1.00 . A A . 81 GLU O 1 1
12 17662 1 1 81 GLU OE1 O 43.613 3.295 23.982 1.00 . A A . 81 GLU OE1 1 1
12 17663 1 1 81 GLU OE2 O 44.067 2.713 26.038 1.00 . A A . 81 GLU OE2 1 1
12 17664 1 1 82 GLU C C 40.697 0.041 19.172 1.00 . A A . 82 GLU C 1 1
12 17665 1 1 82 GLU CA C 41.276 -0.916 20.230 1.00 . A A . 82 GLU CA 1 1
12 17666 1 1 82 GLU CB C 40.621 -2.316 20.108 1.00 . A A . 82 GLU CB 1 1
12 17667 1 1 82 GLU CD C 42.593 -3.637 21.126 1.00 . A A . 82 GLU CD 1 1
12 17668 1 1 82 GLU CG C 41.081 -3.338 21.171 1.00 . A A . 82 GLU CG 1 1
12 17669 1 1 82 GLU H H 40.524 -0.913 22.211 1.00 . A A . 82 GLU H 1 1
12 17670 1 1 82 GLU HA H 42.346 -1.013 20.074 1.00 . A A . 82 GLU HA 1 1
12 17671 1 1 82 GLU HB2 H 39.546 -2.207 20.197 1.00 . A A . 82 GLU HB2 1 1
12 17672 1 1 82 GLU HB3 H 40.845 -2.725 19.123 1.00 . A A . 82 GLU HB3 1 1
12 17673 1 1 82 GLU HG2 H 40.831 -2.951 22.158 1.00 . A A . 82 GLU HG2 1 1
12 17674 1 1 82 GLU HG3 H 40.532 -4.264 21.018 1.00 . A A . 82 GLU HG3 1 1
12 17675 1 1 82 GLU N N 41.067 -0.389 21.593 1.00 . A A . 82 GLU N 1 1
12 17676 1 1 82 GLU O O 41.285 0.247 18.112 1.00 . A A . 82 GLU O 1 1
12 17677 1 1 82 GLU OE1 O 43.384 -2.900 21.764 1.00 . A A . 82 GLU OE1 1 1
12 17678 1 1 82 GLU OE2 O 42.998 -4.601 20.442 1.00 . A A . 82 GLU OE2 1 1
12 17679 1 1 83 LEU C C 39.475 2.946 18.573 1.00 . A A . 83 LEU C 1 1
12 17680 1 1 83 LEU CA C 38.800 1.550 18.621 1.00 . A A . 83 LEU CA 1 1
12 17681 1 1 83 LEU CB C 37.316 1.614 19.124 1.00 . A A . 83 LEU CB 1 1
12 17682 1 1 83 LEU CD1 C 34.801 1.452 18.664 1.00 . A A . 83 LEU CD1 1 1
12 17683 1 1 83 LEU CD2 C 36.187 3.164 17.378 1.00 . A A . 83 LEU CD2 1 1
12 17684 1 1 83 LEU CG C 36.186 1.768 18.046 1.00 . A A . 83 LEU CG 1 1
12 17685 1 1 83 LEU H H 39.202 0.498 20.416 1.00 . A A . 83 LEU H 1 1
12 17686 1 1 83 LEU HA H 38.819 1.122 17.622 1.00 . A A . 83 LEU HA 1 1
12 17687 1 1 83 LEU HB2 H 37.114 0.696 19.668 1.00 . A A . 83 LEU HB2 1 1
12 17688 1 1 83 LEU HB3 H 37.224 2.435 19.829 1.00 . A A . 83 LEU HB3 1 1
12 17689 1 1 83 LEU HD11 H 34.036 1.512 17.902 1.00 . A A . 83 LEU HD11 1 1
12 17690 1 1 83 LEU HD12 H 34.575 2.163 19.451 1.00 . A A . 83 LEU HD12 1 1
12 17691 1 1 83 LEU HD13 H 34.809 0.453 19.080 1.00 . A A . 83 LEU HD13 1 1
12 17692 1 1 83 LEU HD21 H 35.394 3.220 16.644 1.00 . A A . 83 LEU HD21 1 1
12 17693 1 1 83 LEU HD22 H 37.136 3.329 16.886 1.00 . A A . 83 LEU HD22 1 1
12 17694 1 1 83 LEU HD23 H 36.037 3.929 18.130 1.00 . A A . 83 LEU HD23 1 1
12 17695 1 1 83 LEU HG H 36.357 1.032 17.265 1.00 . A A . 83 LEU HG 1 1
12 17696 1 1 83 LEU N N 39.554 0.650 19.514 1.00 . A A . 83 LEU N 1 1
12 17697 1 1 83 LEU O O 39.334 3.684 17.597 1.00 . A A . 83 LEU O 1 1
12 17698 1 1 84 LYS C C 42.096 4.775 18.811 1.00 . A A . 84 LYS C 1 1
12 17699 1 1 84 LYS CA C 40.921 4.571 19.799 1.00 . A A . 84 LYS CA 1 1
12 17700 1 1 84 LYS CB C 41.390 4.734 21.275 1.00 . A A . 84 LYS CB 1 1
12 17701 1 1 84 LYS CD C 42.249 6.322 23.157 1.00 . A A . 84 LYS CD 1 1
12 17702 1 1 84 LYS CE C 41.132 6.049 24.189 1.00 . A A . 84 LYS CE 1 1
12 17703 1 1 84 LYS CG C 41.804 6.169 21.676 1.00 . A A . 84 LYS CG 1 1
12 17704 1 1 84 LYS H H 40.405 2.576 20.315 1.00 . A A . 84 LYS H 1 1
12 17705 1 1 84 LYS HA H 40.175 5.331 19.593 1.00 . A A . 84 LYS HA 1 1
12 17706 1 1 84 LYS HB2 H 40.578 4.428 21.929 1.00 . A A . 84 LYS HB2 1 1
12 17707 1 1 84 LYS HB3 H 42.233 4.072 21.450 1.00 . A A . 84 LYS HB3 1 1
12 17708 1 1 84 LYS HD2 H 43.067 5.636 23.348 1.00 . A A . 84 LYS HD2 1 1
12 17709 1 1 84 LYS HD3 H 42.612 7.338 23.300 1.00 . A A . 84 LYS HD3 1 1
12 17710 1 1 84 LYS HE2 H 41.469 6.378 25.163 1.00 . A A . 84 LYS HE2 1 1
12 17711 1 1 84 LYS HE3 H 40.251 6.617 23.912 1.00 . A A . 84 LYS HE3 1 1
12 17712 1 1 84 LYS HG2 H 42.625 6.478 21.043 1.00 . A A . 84 LYS HG2 1 1
12 17713 1 1 84 LYS HG3 H 40.959 6.831 21.496 1.00 . A A . 84 LYS HG3 1 1
12 17714 1 1 84 LYS HZ1 H 40.228 4.322 23.436 1.00 . A A . 84 LYS HZ1 1 1
12 17715 1 1 84 LYS HZ2 H 40.179 4.440 25.124 1.00 . A A . 84 LYS HZ2 1 1
12 17716 1 1 84 LYS HZ3 H 41.625 4.026 24.349 1.00 . A A . 84 LYS HZ3 1 1
12 17717 1 1 84 LYS N N 40.262 3.259 19.628 1.00 . A A . 84 LYS N 1 1
12 17718 1 1 84 LYS NZ N 40.764 4.610 24.280 1.00 . A A . 84 LYS NZ 1 1
12 17719 1 1 84 LYS O O 42.612 5.895 18.682 1.00 . A A . 84 LYS O 1 1
12 17720 1 1 85 SER C C 43.212 4.661 15.935 1.00 . A A . 85 SER C 1 1
12 17721 1 1 85 SER CA C 43.583 3.735 17.120 1.00 . A A . 85 SER CA 1 1
12 17722 1 1 85 SER CB C 43.935 2.296 16.651 1.00 . A A . 85 SER CB 1 1
12 17723 1 1 85 SER H H 42.043 2.838 18.264 1.00 . A A . 85 SER H 1 1
12 17724 1 1 85 SER HA H 44.456 4.152 17.616 1.00 . A A . 85 SER HA 1 1
12 17725 1 1 85 SER HB2 H 44.611 2.341 15.811 1.00 . A A . 85 SER HB2 1 1
12 17726 1 1 85 SER HB3 H 44.419 1.762 17.463 1.00 . A A . 85 SER HB3 1 1
12 17727 1 1 85 SER HG H 42.861 0.661 16.562 1.00 . A A . 85 SER HG 1 1
12 17728 1 1 85 SER N N 42.500 3.692 18.112 1.00 . A A . 85 SER N 1 1
12 17729 1 1 85 SER O O 42.526 4.250 14.994 1.00 . A A . 85 SER O 1 1
12 17730 1 1 85 SER OG O 42.782 1.571 16.259 1.00 . A A . 85 SER OG 1 1
12 17731 1 1 86 TYR C C 44.470 6.699 13.893 1.00 . A A . 86 TYR C 1 1
12 17732 1 1 86 TYR CA C 43.447 6.964 15.011 1.00 . A A . 86 TYR CA 1 1
12 17733 1 1 86 TYR CB C 43.638 8.388 15.621 1.00 . A A . 86 TYR CB 1 1
12 17734 1 1 86 TYR CD1 C 42.086 10.023 14.411 1.00 . A A . 86 TYR CD1 1 1
12 17735 1 1 86 TYR CD2 C 44.431 10.170 13.954 1.00 . A A . 86 TYR CD2 1 1
12 17736 1 1 86 TYR CE1 C 41.849 11.068 13.533 1.00 . A A . 86 TYR CE1 1 1
12 17737 1 1 86 TYR CE2 C 44.194 11.212 13.077 1.00 . A A . 86 TYR CE2 1 1
12 17738 1 1 86 TYR CG C 43.382 9.550 14.644 1.00 . A A . 86 TYR CG 1 1
12 17739 1 1 86 TYR CZ C 42.907 11.657 12.869 1.00 . A A . 86 TYR CZ 1 1
12 17740 1 1 86 TYR H H 44.027 6.212 16.904 1.00 . A A . 86 TYR H 1 1
12 17741 1 1 86 TYR HA H 42.438 6.880 14.609 1.00 . A A . 86 TYR HA 1 1
12 17742 1 1 86 TYR HB2 H 42.959 8.508 16.460 1.00 . A A . 86 TYR HB2 1 1
12 17743 1 1 86 TYR HB3 H 44.652 8.482 15.995 1.00 . A A . 86 TYR HB3 1 1
12 17744 1 1 86 TYR HD1 H 41.256 9.563 14.932 1.00 . A A . 86 TYR HD1 1 1
12 17745 1 1 86 TYR HD2 H 45.445 9.824 14.113 1.00 . A A . 86 TYR HD2 1 1
12 17746 1 1 86 TYR HE1 H 40.837 11.416 13.368 1.00 . A A . 86 TYR HE1 1 1
12 17747 1 1 86 TYR HE2 H 45.023 11.674 12.553 1.00 . A A . 86 TYR HE2 1 1
12 17748 1 1 86 TYR HH H 43.164 12.530 11.171 1.00 . A A . 86 TYR HH 1 1
12 17749 1 1 86 TYR N N 43.610 5.943 16.059 1.00 . A A . 86 TYR N 1 1
12 17750 1 1 86 TYR O O 45.672 6.615 14.166 1.00 . A A . 86 TYR O 1 1
12 17751 1 1 86 TYR OH O 42.681 12.696 11.989 1.00 . A A . 86 TYR OH 1 1
12 17752 1 1 87 GLY C C 45.535 7.439 10.943 1.00 . A A . 87 GLY C 1 1
12 17753 1 1 87 GLY CA C 44.832 6.213 11.517 1.00 . A A . 87 GLY CA 1 1
12 17754 1 1 87 GLY H H 43.021 6.684 12.506 1.00 . A A . 87 GLY H 1 1
12 17755 1 1 87 GLY HA2 H 45.571 5.473 11.819 1.00 . A A . 87 GLY HA2 1 1
12 17756 1 1 87 GLY HA3 H 44.211 5.773 10.746 1.00 . A A . 87 GLY HA3 1 1
12 17757 1 1 87 GLY N N 43.984 6.548 12.654 1.00 . A A . 87 GLY N 1 1
12 17758 1 1 87 GLY O O 46.714 7.674 11.231 1.00 . A A . 87 GLY O 1 1
12 17759 1 1 88 PHE C C 44.426 10.586 9.408 1.00 . A A . 88 PHE C 1 1
12 17760 1 1 88 PHE CA C 45.359 9.361 9.359 1.00 . A A . 88 PHE CA 1 1
12 17761 1 1 88 PHE CB C 45.579 8.934 7.872 1.00 . A A . 88 PHE CB 1 1
12 17762 1 1 88 PHE CD1 C 47.885 7.867 7.706 1.00 . A A . 88 PHE CD1 1 1
12 17763 1 1 88 PHE CD2 C 45.970 6.438 7.539 1.00 . A A . 88 PHE CD2 1 1
12 17764 1 1 88 PHE CE1 C 48.712 6.768 7.568 1.00 . A A . 88 PHE CE1 1 1
12 17765 1 1 88 PHE CE2 C 46.800 5.339 7.406 1.00 . A A . 88 PHE CE2 1 1
12 17766 1 1 88 PHE CG C 46.497 7.724 7.690 1.00 . A A . 88 PHE CG 1 1
12 17767 1 1 88 PHE CZ C 48.170 5.506 7.421 1.00 . A A . 88 PHE CZ 1 1
12 17768 1 1 88 PHE H H 43.830 8.084 10.107 1.00 . A A . 88 PHE H 1 1
12 17769 1 1 88 PHE HA H 46.316 9.636 9.790 1.00 . A A . 88 PHE HA 1 1
12 17770 1 1 88 PHE HB2 H 44.616 8.698 7.421 1.00 . A A . 88 PHE HB2 1 1
12 17771 1 1 88 PHE HB3 H 46.015 9.764 7.325 1.00 . A A . 88 PHE HB3 1 1
12 17772 1 1 88 PHE HD1 H 48.317 8.855 7.820 1.00 . A A . 88 PHE HD1 1 1
12 17773 1 1 88 PHE HD2 H 44.893 6.303 7.522 1.00 . A A . 88 PHE HD2 1 1
12 17774 1 1 88 PHE HE1 H 49.788 6.894 7.579 1.00 . A A . 88 PHE HE1 1 1
12 17775 1 1 88 PHE HE2 H 46.377 4.349 7.289 1.00 . A A . 88 PHE HE2 1 1
12 17776 1 1 88 PHE HZ H 48.824 4.647 7.321 1.00 . A A . 88 PHE HZ 1 1
12 17777 1 1 88 PHE N N 44.796 8.239 10.147 1.00 . A A . 88 PHE N 1 1
12 17778 1 1 88 PHE O O 44.818 11.674 9.863 1.00 . A A . 88 PHE O 1 1
12 17779 1 1 89 GLY C C 40.855 10.931 8.445 1.00 . A A . 89 GLY C 1 1
12 17780 1 1 89 GLY CA C 42.225 11.473 8.790 1.00 . A A . 89 GLY CA 1 1
12 17781 1 1 89 GLY H H 42.921 9.475 8.686 1.00 . A A . 89 GLY H 1 1
12 17782 1 1 89 GLY HA2 H 42.165 12.028 9.720 1.00 . A A . 89 GLY HA2 1 1
12 17783 1 1 89 GLY HA3 H 42.557 12.141 8.002 1.00 . A A . 89 GLY HA3 1 1
12 17784 1 1 89 GLY N N 43.189 10.388 8.935 1.00 . A A . 89 GLY N 1 1
12 17785 1 1 89 GLY O O 40.310 11.202 7.369 1.00 . A A . 89 GLY O 1 1
12 17786 1 1 90 GLU C C 37.880 10.280 9.871 1.00 . A A . 90 GLU C 1 1
12 17787 1 1 90 GLU CA C 39.002 9.470 9.200 1.00 . A A . 90 GLU CA 1 1
12 17788 1 1 90 GLU CB C 39.047 8.008 9.736 1.00 . A A . 90 GLU CB 1 1
12 17789 1 1 90 GLU CD C 41.324 7.736 10.901 1.00 . A A . 90 GLU CD 1 1
12 17790 1 1 90 GLU CG C 39.794 7.815 11.079 1.00 . A A . 90 GLU CG 1 1
12 17791 1 1 90 GLU H H 40.796 10.010 10.211 1.00 . A A . 90 GLU H 1 1
12 17792 1 1 90 GLU HA H 38.785 9.431 8.133 1.00 . A A . 90 GLU HA 1 1
12 17793 1 1 90 GLU HB2 H 38.030 7.647 9.862 1.00 . A A . 90 GLU HB2 1 1
12 17794 1 1 90 GLU HB3 H 39.529 7.384 8.984 1.00 . A A . 90 GLU HB3 1 1
12 17795 1 1 90 GLU HG2 H 39.548 8.642 11.739 1.00 . A A . 90 GLU HG2 1 1
12 17796 1 1 90 GLU HG3 H 39.454 6.895 11.543 1.00 . A A . 90 GLU HG3 1 1
12 17797 1 1 90 GLU N N 40.310 10.137 9.366 1.00 . A A . 90 GLU N 1 1
12 17798 1 1 90 GLU O O 36.694 9.979 9.687 1.00 . A A . 90 GLU O 1 1
12 17799 1 1 90 GLU OE1 O 41.805 6.751 10.318 1.00 . A A . 90 GLU OE1 1 1
12 17800 1 1 90 GLU OE2 O 42.048 8.666 11.316 1.00 . A A . 90 GLU OE2 1 1
12 17801 1 1 91 GLU C C 37.686 13.688 10.794 1.00 . A A . 91 GLU C 1 1
12 17802 1 1 91 GLU CA C 37.310 12.264 11.242 1.00 . A A . 91 GLU CA 1 1
12 17803 1 1 91 GLU CB C 37.309 12.165 12.797 1.00 . A A . 91 GLU CB 1 1
12 17804 1 1 91 GLU CD C 36.260 12.987 14.999 1.00 . A A . 91 GLU CD 1 1
12 17805 1 1 91 GLU CG C 36.230 13.038 13.466 1.00 . A A . 91 GLU CG 1 1
12 17806 1 1 91 GLU H H 39.214 11.454 10.806 1.00 . A A . 91 GLU H 1 1
12 17807 1 1 91 GLU HA H 36.308 12.033 10.877 1.00 . A A . 91 GLU HA 1 1
12 17808 1 1 91 GLU HB2 H 37.130 11.130 13.081 1.00 . A A . 91 GLU HB2 1 1
12 17809 1 1 91 GLU HB3 H 38.282 12.463 13.180 1.00 . A A . 91 GLU HB3 1 1
12 17810 1 1 91 GLU HG2 H 36.367 14.067 13.140 1.00 . A A . 91 GLU HG2 1 1
12 17811 1 1 91 GLU HG3 H 35.256 12.700 13.124 1.00 . A A . 91 GLU HG3 1 1
12 17812 1 1 91 GLU N N 38.258 11.315 10.644 1.00 . A A . 91 GLU N 1 1
12 17813 1 1 91 GLU O O 38.824 14.126 11.012 1.00 . A A . 91 GLU O 1 1
12 17814 1 1 91 GLU OE1 O 35.780 11.993 15.588 1.00 . A A . 91 GLU OE1 1 1
12 17815 1 1 91 GLU OE2 O 36.755 13.947 15.627 1.00 . A A . 91 GLU OE2 1 1
12 17816 1 1 92 GLY C C 35.693 16.238 8.944 1.00 . A A . 92 GLY C 1 1
12 17817 1 1 92 GLY CA C 36.925 15.756 9.696 1.00 . A A . 92 GLY CA 1 1
12 17818 1 1 92 GLY H H 35.881 13.943 9.968 1.00 . A A . 92 GLY H 1 1
12 17819 1 1 92 GLY HA2 H 37.099 16.396 10.558 1.00 . A A . 92 GLY HA2 1 1
12 17820 1 1 92 GLY HA3 H 37.791 15.810 9.042 1.00 . A A . 92 GLY HA3 1 1
12 17821 1 1 92 GLY N N 36.736 14.381 10.150 1.00 . A A . 92 GLY N 1 1
12 17822 1 1 92 GLY O O 34.730 16.708 9.567 1.00 . A A . 92 GLY O 1 1
12 17823 1 1 93 GLU C C 34.247 17.947 6.775 1.00 . A A . 93 GLU C 1 1
12 17824 1 1 93 GLU CA C 34.599 16.446 6.691 1.00 . A A . 93 GLU CA 1 1
12 17825 1 1 93 GLU CB C 33.349 15.544 6.937 1.00 . A A . 93 GLU CB 1 1
12 17826 1 1 93 GLU CD C 33.972 13.752 5.199 1.00 . A A . 93 GLU CD 1 1
12 17827 1 1 93 GLU CG C 33.580 14.043 6.657 1.00 . A A . 93 GLU CG 1 1
12 17828 1 1 93 GLU H H 36.511 15.664 7.204 1.00 . A A . 93 GLU H 1 1
12 17829 1 1 93 GLU HA H 34.955 16.257 5.684 1.00 . A A . 93 GLU HA 1 1
12 17830 1 1 93 GLU HB2 H 33.035 15.650 7.973 1.00 . A A . 93 GLU HB2 1 1
12 17831 1 1 93 GLU HB3 H 32.537 15.889 6.296 1.00 . A A . 93 GLU HB3 1 1
12 17832 1 1 93 GLU HG2 H 34.368 13.684 7.315 1.00 . A A . 93 GLU HG2 1 1
12 17833 1 1 93 GLU HG3 H 32.670 13.505 6.888 1.00 . A A . 93 GLU HG3 1 1
12 17834 1 1 93 GLU N N 35.711 16.070 7.604 1.00 . A A . 93 GLU N 1 1
12 17835 1 1 93 GLU O O 33.110 18.353 6.487 1.00 . A A . 93 GLU O 1 1
12 17836 1 1 93 GLU OE1 O 33.071 13.636 4.337 1.00 . A A . 93 GLU OE1 1 1
12 17837 1 1 93 GLU OE2 O 35.186 13.657 4.903 1.00 . A A . 93 GLU OE2 1 1
12 17838 1 1 94 GLY C C 35.121 20.968 5.950 1.00 . A A . 94 GLY C 1 1
12 17839 1 1 94 GLY CA C 35.097 20.214 7.278 1.00 . A A . 94 GLY CA 1 1
12 17840 1 1 94 GLY H H 36.142 18.373 7.276 1.00 . A A . 94 GLY H 1 1
12 17841 1 1 94 GLY HA2 H 34.159 20.419 7.777 1.00 . A A . 94 GLY HA2 1 1
12 17842 1 1 94 GLY HA3 H 35.903 20.580 7.902 1.00 . A A . 94 GLY HA3 1 1
12 17843 1 1 94 GLY N N 35.260 18.766 7.123 1.00 . A A . 94 GLY N 1 1
12 17844 1 1 94 GLY O O 34.861 20.385 4.889 1.00 . A A . 94 GLY O 1 1
12 17845 1 1 95 SER C C 36.825 22.799 4.039 1.00 . A A . 95 SER C 1 1
12 17846 1 1 95 SER CA C 35.530 23.129 4.830 1.00 . A A . 95 SER CA 1 1
12 17847 1 1 95 SER CB C 35.488 24.609 5.266 1.00 . A A . 95 SER CB 1 1
12 17848 1 1 95 SER H H 35.591 22.675 6.898 1.00 . A A . 95 SER H 1 1
12 17849 1 1 95 SER HA H 34.663 22.932 4.202 1.00 . A A . 95 SER HA 1 1
12 17850 1 1 95 SER HB2 H 36.340 24.830 5.889 1.00 . A A . 95 SER HB2 1 1
12 17851 1 1 95 SER HB3 H 35.504 25.251 4.396 1.00 . A A . 95 SER HB3 1 1
12 17852 1 1 95 SER HG H 34.255 24.295 6.758 1.00 . A A . 95 SER HG 1 1
12 17853 1 1 95 SER N N 35.427 22.271 6.016 1.00 . A A . 95 SER N 1 1
12 17854 1 1 95 SER O O 36.736 22.168 2.963 1.00 . A A . 95 SER O 1 1
12 17855 1 1 95 SER OXT O 37.929 23.104 4.535 1.00 . A A . 95 SER OXT 1 1
12 17856 1 1 95 SER OG O 34.307 24.887 6.000 1.00 . A A . 95 SER OG 1 1
13 17857 1 1 1 GLN C C 2.731 -10.845 -4.231 1.00 . A A . 1 GLN C 1 1
13 17858 1 1 1 GLN CA C 2.359 -10.100 -5.528 1.00 . A A . 1 GLN CA 1 1
13 17859 1 1 1 GLN CB C 1.375 -8.931 -5.245 1.00 . A A . 1 GLN CB 1 1
13 17860 1 1 1 GLN CD C -0.945 -8.194 -4.445 1.00 . A A . 1 GLN CD 1 1
13 17861 1 1 1 GLN CG C 0.006 -9.367 -4.688 1.00 . A A . 1 GLN CG 1 1
13 17862 1 1 1 GLN H1 H 0.921 -11.489 -6.139 1.00 . A A . 1 GLN H1 1 1
13 17863 1 1 1 GLN H2 H 2.458 -11.763 -6.782 1.00 . A A . 1 GLN H2 1 1
13 17864 1 1 1 GLN H3 H 1.506 -10.508 -7.390 1.00 . A A . 1 GLN H3 1 1
13 17865 1 1 1 GLN HA H 3.268 -9.699 -5.955 1.00 . A A . 1 GLN HA 1 1
13 17866 1 1 1 GLN HB2 H 1.833 -8.248 -4.533 1.00 . A A . 1 GLN HB2 1 1
13 17867 1 1 1 GLN HB3 H 1.207 -8.396 -6.174 1.00 . A A . 1 GLN HB3 1 1
13 17868 1 1 1 GLN HE21 H -1.637 -8.314 -6.310 1.00 . A A . 1 GLN HE21 1 1
13 17869 1 1 1 GLN HE22 H -2.335 -7.078 -5.323 1.00 . A A . 1 GLN HE22 1 1
13 17870 1 1 1 GLN HG2 H -0.452 -10.047 -5.395 1.00 . A A . 1 GLN HG2 1 1
13 17871 1 1 1 GLN HG3 H 0.164 -9.887 -3.750 1.00 . A A . 1 GLN HG3 1 1
13 17872 1 1 1 GLN N N 1.769 -11.030 -6.529 1.00 . A A . 1 GLN N 1 1
13 17873 1 1 1 GLN NE2 N -1.717 -7.823 -5.461 1.00 . A A . 1 GLN NE2 1 1
13 17874 1 1 1 GLN O O 2.521 -12.057 -4.118 1.00 . A A . 1 GLN O 1 1
13 17875 1 1 1 GLN OE1 O -0.977 -7.619 -3.358 1.00 . A A . 1 GLN OE1 1 1
13 17876 1 1 2 GLY C C 5.052 -11.242 -1.859 1.00 . A A . 2 GLY C 1 1
13 17877 1 1 2 GLY CA C 3.645 -10.652 -1.938 1.00 . A A . 2 GLY CA 1 1
13 17878 1 1 2 GLY H H 3.518 -9.163 -3.450 1.00 . A A . 2 GLY H 1 1
13 17879 1 1 2 GLY HA2 H 3.570 -9.857 -1.211 1.00 . A A . 2 GLY HA2 1 1
13 17880 1 1 2 GLY HA3 H 2.926 -11.422 -1.674 1.00 . A A . 2 GLY HA3 1 1
13 17881 1 1 2 GLY N N 3.308 -10.104 -3.262 1.00 . A A . 2 GLY N 1 1
13 17882 1 1 2 GLY O O 5.357 -12.019 -0.944 1.00 . A A . 2 GLY O 1 1
13 17883 1 1 3 HIS C C 8.232 -10.094 -2.538 1.00 . A A . 3 HIS C 1 1
13 17884 1 1 3 HIS CA C 7.326 -11.296 -2.862 1.00 . A A . 3 HIS CA 1 1
13 17885 1 1 3 HIS CB C 7.670 -11.885 -4.257 1.00 . A A . 3 HIS CB 1 1
13 17886 1 1 3 HIS CD2 C 5.641 -13.398 -4.896 1.00 . A A . 3 HIS CD2 1 1
13 17887 1 1 3 HIS CE1 C 6.680 -15.322 -4.944 1.00 . A A . 3 HIS CE1 1 1
13 17888 1 1 3 HIS CG C 6.941 -13.166 -4.587 1.00 . A A . 3 HIS CG 1 1
13 17889 1 1 3 HIS H H 5.598 -10.256 -3.512 1.00 . A A . 3 HIS H 1 1
13 17890 1 1 3 HIS HA H 7.479 -12.067 -2.104 1.00 . A A . 3 HIS HA 1 1
13 17891 1 1 3 HIS HB2 H 7.420 -11.158 -5.018 1.00 . A A . 3 HIS HB2 1 1
13 17892 1 1 3 HIS HB3 H 8.735 -12.088 -4.304 1.00 . A A . 3 HIS HB3 1 1
13 17893 1 1 3 HIS HD1 H 8.508 -14.564 -4.448 1.00 . A A . 3 HIS HD1 1 1
13 17894 1 1 3 HIS HD2 H 4.853 -12.656 -4.957 1.00 . A A . 3 HIS HD2 1 1
13 17895 1 1 3 HIS HE1 H 6.888 -16.377 -5.055 1.00 . A A . 3 HIS HE1 1 1
13 17896 1 1 3 HIS HE2 H 4.650 -15.231 -5.113 1.00 . A A . 3 HIS HE2 1 1
13 17897 1 1 3 HIS N N 5.916 -10.862 -2.815 1.00 . A A . 3 HIS N 1 1
13 17898 1 1 3 HIS ND1 N 7.559 -14.395 -4.627 1.00 . A A . 3 HIS ND1 1 1
13 17899 1 1 3 HIS NE2 N 5.506 -14.748 -5.110 1.00 . A A . 3 HIS NE2 1 1
13 17900 1 1 3 HIS O O 8.506 -9.259 -3.408 1.00 . A A . 3 HIS O 1 1
13 17901 1 1 4 MET C C 10.981 -9.235 -1.088 1.00 . A A . 4 MET C 1 1
13 17902 1 1 4 MET CA C 9.507 -8.901 -0.770 1.00 . A A . 4 MET CA 1 1
13 17903 1 1 4 MET CB C 9.301 -8.670 0.765 1.00 . A A . 4 MET CB 1 1
13 17904 1 1 4 MET CE C 5.150 -8.873 1.503 1.00 . A A . 4 MET CE 1 1
13 17905 1 1 4 MET CG C 7.871 -8.275 1.186 1.00 . A A . 4 MET CG 1 1
13 17906 1 1 4 MET H H 8.345 -10.672 -0.623 1.00 . A A . 4 MET H 1 1
13 17907 1 1 4 MET HA H 9.235 -7.987 -1.298 1.00 . A A . 4 MET HA 1 1
13 17908 1 1 4 MET HB2 H 9.556 -9.582 1.291 1.00 . A A . 4 MET HB2 1 1
13 17909 1 1 4 MET HB3 H 9.977 -7.885 1.096 1.00 . A A . 4 MET HB3 1 1
13 17910 1 1 4 MET HE1 H 5.276 -8.697 2.562 1.00 . A A . 4 MET HE1 1 1
13 17911 1 1 4 MET HE2 H 4.337 -9.566 1.347 1.00 . A A . 4 MET HE2 1 1
13 17912 1 1 4 MET HE3 H 4.927 -7.942 1.007 1.00 . A A . 4 MET HE3 1 1
13 17913 1 1 4 MET HG2 H 7.861 -8.087 2.257 1.00 . A A . 4 MET HG2 1 1
13 17914 1 1 4 MET HG3 H 7.586 -7.372 0.664 1.00 . A A . 4 MET HG3 1 1
13 17915 1 1 4 MET N N 8.639 -9.987 -1.261 1.00 . A A . 4 MET N 1 1
13 17916 1 1 4 MET O O 11.631 -9.991 -0.359 1.00 . A A . 4 MET O 1 1
13 17917 1 1 4 MET SD S 6.656 -9.567 0.826 1.00 . A A . 4 MET SD 1 1
13 17918 1 1 5 ASP C C 13.804 -7.827 -1.943 1.00 . A A . 5 ASP C 1 1
13 17919 1 1 5 ASP CA C 12.884 -8.852 -2.651 1.00 . A A . 5 ASP CA 1 1
13 17920 1 1 5 ASP CB C 12.985 -8.725 -4.197 1.00 . A A . 5 ASP CB 1 1
13 17921 1 1 5 ASP CG C 12.553 -7.347 -4.733 1.00 . A A . 5 ASP CG 1 1
13 17922 1 1 5 ASP H H 10.865 -8.194 -2.798 1.00 . A A . 5 ASP H 1 1
13 17923 1 1 5 ASP HA H 13.213 -9.850 -2.367 1.00 . A A . 5 ASP HA 1 1
13 17924 1 1 5 ASP HB2 H 14.007 -8.915 -4.502 1.00 . A A . 5 ASP HB2 1 1
13 17925 1 1 5 ASP HB3 H 12.351 -9.479 -4.652 1.00 . A A . 5 ASP HB3 1 1
13 17926 1 1 5 ASP N N 11.475 -8.700 -2.219 1.00 . A A . 5 ASP N 1 1
13 17927 1 1 5 ASP O O 15.027 -7.875 -2.087 1.00 . A A . 5 ASP O 1 1
13 17928 1 1 5 ASP OD1 O 11.328 -7.064 -4.752 1.00 . A A . 5 ASP OD1 1 1
13 17929 1 1 5 ASP OD2 O 13.423 -6.541 -5.137 1.00 . A A . 5 ASP OD2 1 1
13 17930 1 1 6 LEU C C 14.233 -6.551 1.084 1.00 . A A . 6 LEU C 1 1
13 17931 1 1 6 LEU CA C 13.926 -5.937 -0.312 1.00 . A A . 6 LEU CA 1 1
13 17932 1 1 6 LEU CB C 13.110 -4.604 -0.165 1.00 . A A . 6 LEU CB 1 1
13 17933 1 1 6 LEU CD1 C 12.115 -4.321 -2.540 1.00 . A A . 6 LEU CD1 1 1
13 17934 1 1 6 LEU CD2 C 12.485 -2.273 -1.070 1.00 . A A . 6 LEU CD2 1 1
13 17935 1 1 6 LEU CG C 12.994 -3.690 -1.441 1.00 . A A . 6 LEU CG 1 1
13 17936 1 1 6 LEU H H 12.222 -6.886 -1.160 1.00 . A A . 6 LEU H 1 1
13 17937 1 1 6 LEU HA H 14.871 -5.710 -0.795 1.00 . A A . 6 LEU HA 1 1
13 17938 1 1 6 LEU HB2 H 12.104 -4.854 0.162 1.00 . A A . 6 LEU HB2 1 1
13 17939 1 1 6 LEU HB3 H 13.574 -4.015 0.622 1.00 . A A . 6 LEU HB3 1 1
13 17940 1 1 6 LEU HD11 H 11.106 -4.458 -2.175 1.00 . A A . 6 LEU HD11 1 1
13 17941 1 1 6 LEU HD12 H 12.524 -5.282 -2.829 1.00 . A A . 6 LEU HD12 1 1
13 17942 1 1 6 LEU HD13 H 12.097 -3.673 -3.407 1.00 . A A . 6 LEU HD13 1 1
13 17943 1 1 6 LEU HD21 H 12.453 -1.653 -1.959 1.00 . A A . 6 LEU HD21 1 1
13 17944 1 1 6 LEU HD22 H 13.155 -1.818 -0.352 1.00 . A A . 6 LEU HD22 1 1
13 17945 1 1 6 LEU HD23 H 11.492 -2.335 -0.642 1.00 . A A . 6 LEU HD23 1 1
13 17946 1 1 6 LEU HG H 13.986 -3.572 -1.862 1.00 . A A . 6 LEU HG 1 1
13 17947 1 1 6 LEU N N 13.198 -6.912 -1.162 1.00 . A A . 6 LEU N 1 1
13 17948 1 1 6 LEU O O 14.633 -5.835 2.012 1.00 . A A . 6 LEU O 1 1
13 17949 1 1 7 ILE C C 15.853 -8.753 2.711 1.00 . A A . 7 ILE C 1 1
13 17950 1 1 7 ILE CA C 14.322 -8.638 2.453 1.00 . A A . 7 ILE CA 1 1
13 17951 1 1 7 ILE CB C 13.646 -10.069 2.383 1.00 . A A . 7 ILE CB 1 1
13 17952 1 1 7 ILE CD1 C 12.706 -10.010 4.815 1.00 . A A . 7 ILE CD1 1 1
13 17953 1 1 7 ILE CG1 C 13.572 -10.749 3.795 1.00 . A A . 7 ILE CG1 1 1
13 17954 1 1 7 ILE CG2 C 14.356 -10.990 1.352 1.00 . A A . 7 ILE CG2 1 1
13 17955 1 1 7 ILE H H 13.734 -8.383 0.433 1.00 . A A . 7 ILE H 1 1
13 17956 1 1 7 ILE HA H 13.872 -8.089 3.278 1.00 . A A . 7 ILE HA 1 1
13 17957 1 1 7 ILE HB H 12.631 -9.928 2.021 1.00 . A A . 7 ILE HB 1 1
13 17958 1 1 7 ILE HD11 H 11.692 -9.928 4.445 1.00 . A A . 7 ILE HD11 1 1
13 17959 1 1 7 ILE HD12 H 13.107 -9.022 4.993 1.00 . A A . 7 ILE HD12 1 1
13 17960 1 1 7 ILE HD13 H 12.701 -10.564 5.741 1.00 . A A . 7 ILE HD13 1 1
13 17961 1 1 7 ILE HG12 H 13.160 -11.746 3.694 1.00 . A A . 7 ILE HG12 1 1
13 17962 1 1 7 ILE HG13 H 14.570 -10.825 4.208 1.00 . A A . 7 ILE HG13 1 1
13 17963 1 1 7 ILE HG21 H 13.845 -11.944 1.295 1.00 . A A . 7 ILE HG21 1 1
13 17964 1 1 7 ILE HG22 H 15.384 -11.156 1.651 1.00 . A A . 7 ILE HG22 1 1
13 17965 1 1 7 ILE HG23 H 14.343 -10.520 0.376 1.00 . A A . 7 ILE HG23 1 1
13 17966 1 1 7 ILE N N 14.057 -7.886 1.209 1.00 . A A . 7 ILE N 1 1
13 17967 1 1 7 ILE O O 16.659 -8.656 1.771 1.00 . A A . 7 ILE O 1 1
13 17968 1 1 8 CYS C C 18.087 -10.557 3.885 1.00 . A A . 8 CYS C 1 1
13 17969 1 1 8 CYS CA C 17.642 -9.167 4.389 1.00 . A A . 8 CYS CA 1 1
13 17970 1 1 8 CYS CB C 17.813 -9.040 5.928 1.00 . A A . 8 CYS CB 1 1
13 17971 1 1 8 CYS H H 15.563 -8.871 4.701 1.00 . A A . 8 CYS H 1 1
13 17972 1 1 8 CYS HA H 18.260 -8.408 3.911 1.00 . A A . 8 CYS HA 1 1
13 17973 1 1 8 CYS HB2 H 17.179 -9.765 6.423 1.00 . A A . 8 CYS HB2 1 1
13 17974 1 1 8 CYS HB3 H 18.846 -9.238 6.194 1.00 . A A . 8 CYS HB3 1 1
13 17975 1 1 8 CYS HG H 18.127 -7.199 7.678 1.00 . A A . 8 CYS HG 1 1
13 17976 1 1 8 CYS N N 16.242 -8.922 3.995 1.00 . A A . 8 CYS N 1 1
13 17977 1 1 8 CYS O O 17.907 -11.576 4.571 1.00 . A A . 8 CYS O 1 1
13 17978 1 1 8 CYS SG S 17.386 -7.410 6.595 1.00 . A A . 8 CYS SG 1 1
13 17979 1 1 9 MET C C 20.343 -12.327 2.649 1.00 . A A . 9 MET C 1 1
13 17980 1 1 9 MET CA C 19.058 -11.809 1.982 1.00 . A A . 9 MET CA 1 1
13 17981 1 1 9 MET CB C 19.301 -11.543 0.473 1.00 . A A . 9 MET CB 1 1
13 17982 1 1 9 MET CE C 16.820 -10.460 -2.750 1.00 . A A . 9 MET CE 1 1
13 17983 1 1 9 MET CG C 18.070 -11.087 -0.326 1.00 . A A . 9 MET CG 1 1
13 17984 1 1 9 MET H H 18.690 -9.731 2.163 1.00 . A A . 9 MET H 1 1
13 17985 1 1 9 MET HA H 18.272 -12.559 2.089 1.00 . A A . 9 MET HA 1 1
13 17986 1 1 9 MET HB2 H 20.056 -10.774 0.374 1.00 . A A . 9 MET HB2 1 1
13 17987 1 1 9 MET HB3 H 19.678 -12.453 0.013 1.00 . A A . 9 MET HB3 1 1
13 17988 1 1 9 MET HE1 H 16.466 -9.551 -2.287 1.00 . A A . 9 MET HE1 1 1
13 17989 1 1 9 MET HE2 H 16.126 -11.263 -2.545 1.00 . A A . 9 MET HE2 1 1
13 17990 1 1 9 MET HE3 H 16.897 -10.313 -3.817 1.00 . A A . 9 MET HE3 1 1
13 17991 1 1 9 MET HG2 H 17.287 -11.830 -0.227 1.00 . A A . 9 MET HG2 1 1
13 17992 1 1 9 MET HG3 H 17.719 -10.143 0.070 1.00 . A A . 9 MET HG3 1 1
13 17993 1 1 9 MET N N 18.605 -10.581 2.646 1.00 . A A . 9 MET N 1 1
13 17994 1 1 9 MET O O 21.203 -11.542 3.051 1.00 . A A . 9 MET O 1 1
13 17995 1 1 9 MET SD S 18.431 -10.876 -2.086 1.00 . A A . 9 MET SD 1 1
13 17996 1 1 10 TYR C C 22.719 -14.482 2.364 1.00 . A A . 10 TYR C 1 1
13 17997 1 1 10 TYR CA C 21.603 -14.312 3.400 1.00 . A A . 10 TYR CA 1 1
13 17998 1 1 10 TYR CB C 21.175 -15.679 3.994 1.00 . A A . 10 TYR CB 1 1
13 17999 1 1 10 TYR CD1 C 20.187 -15.214 6.302 1.00 . A A . 10 TYR CD1 1 1
13 18000 1 1 10 TYR CD2 C 18.675 -15.732 4.523 1.00 . A A . 10 TYR CD2 1 1
13 18001 1 1 10 TYR CE1 C 19.119 -15.065 7.163 1.00 . A A . 10 TYR CE1 1 1
13 18002 1 1 10 TYR CE2 C 17.607 -15.576 5.381 1.00 . A A . 10 TYR CE2 1 1
13 18003 1 1 10 TYR CG C 19.992 -15.556 4.963 1.00 . A A . 10 TYR CG 1 1
13 18004 1 1 10 TYR CZ C 17.833 -15.244 6.698 1.00 . A A . 10 TYR CZ 1 1
13 18005 1 1 10 TYR H H 19.722 -14.204 2.434 1.00 . A A . 10 TYR H 1 1
13 18006 1 1 10 TYR HA H 21.962 -13.673 4.209 1.00 . A A . 10 TYR HA 1 1
13 18007 1 1 10 TYR HB2 H 20.890 -16.354 3.190 1.00 . A A . 10 TYR HB2 1 1
13 18008 1 1 10 TYR HB3 H 22.008 -16.114 4.534 1.00 . A A . 10 TYR HB3 1 1
13 18009 1 1 10 TYR HD1 H 21.197 -15.071 6.670 1.00 . A A . 10 TYR HD1 1 1
13 18010 1 1 10 TYR HD2 H 18.501 -15.999 3.487 1.00 . A A . 10 TYR HD2 1 1
13 18011 1 1 10 TYR HE1 H 19.294 -14.801 8.199 1.00 . A A . 10 TYR HE1 1 1
13 18012 1 1 10 TYR HE2 H 16.598 -15.715 5.018 1.00 . A A . 10 TYR HE2 1 1
13 18013 1 1 10 TYR HH H 16.158 -15.830 7.451 1.00 . A A . 10 TYR HH 1 1
13 18014 1 1 10 TYR N N 20.450 -13.649 2.774 1.00 . A A . 10 TYR N 1 1
13 18015 1 1 10 TYR O O 22.469 -14.942 1.250 1.00 . A A . 10 TYR O 1 1
13 18016 1 1 10 TYR OH O 16.765 -15.086 7.554 1.00 . A A . 10 TYR OH 1 1
13 18017 1 1 11 VAL C C 25.770 -15.501 1.927 1.00 . A A . 11 VAL C 1 1
13 18018 1 1 11 VAL CA C 25.099 -14.122 1.840 1.00 . A A . 11 VAL CA 1 1
13 18019 1 1 11 VAL CB C 26.110 -12.975 2.187 1.00 . A A . 11 VAL CB 1 1
13 18020 1 1 11 VAL CG1 C 27.389 -13.035 1.317 1.00 . A A . 11 VAL CG1 1 1
13 18021 1 1 11 VAL CG2 C 25.413 -11.599 2.059 1.00 . A A . 11 VAL CG2 1 1
13 18022 1 1 11 VAL H H 24.057 -13.738 3.645 1.00 . A A . 11 VAL H 1 1
13 18023 1 1 11 VAL HA H 24.748 -13.963 0.819 1.00 . A A . 11 VAL HA 1 1
13 18024 1 1 11 VAL HB H 26.414 -13.096 3.224 1.00 . A A . 11 VAL HB 1 1
13 18025 1 1 11 VAL HG11 H 27.134 -12.920 0.270 1.00 . A A . 11 VAL HG11 1 1
13 18026 1 1 11 VAL HG12 H 27.883 -13.990 1.458 1.00 . A A . 11 VAL HG12 1 1
13 18027 1 1 11 VAL HG13 H 28.069 -12.243 1.610 1.00 . A A . 11 VAL HG13 1 1
13 18028 1 1 11 VAL HG21 H 26.103 -10.814 2.337 1.00 . A A . 11 VAL HG21 1 1
13 18029 1 1 11 VAL HG22 H 24.553 -11.561 2.717 1.00 . A A . 11 VAL HG22 1 1
13 18030 1 1 11 VAL HG23 H 25.087 -11.440 1.037 1.00 . A A . 11 VAL HG23 1 1
13 18031 1 1 11 VAL N N 23.934 -14.075 2.732 1.00 . A A . 11 VAL N 1 1
13 18032 1 1 11 VAL O O 26.236 -15.902 2.988 1.00 . A A . 11 VAL O 1 1
13 18033 1 1 12 PHE C C 27.707 -17.389 -0.098 1.00 . A A . 12 PHE C 1 1
13 18034 1 1 12 PHE CA C 26.387 -17.542 0.670 1.00 . A A . 12 PHE CA 1 1
13 18035 1 1 12 PHE CB C 25.452 -18.539 -0.074 1.00 . A A . 12 PHE CB 1 1
13 18036 1 1 12 PHE CD1 C 23.056 -17.986 0.560 1.00 . A A . 12 PHE CD1 1 1
13 18037 1 1 12 PHE CD2 C 24.035 -19.952 1.501 1.00 . A A . 12 PHE CD2 1 1
13 18038 1 1 12 PHE CE1 C 21.884 -18.243 1.247 1.00 . A A . 12 PHE CE1 1 1
13 18039 1 1 12 PHE CE2 C 22.859 -20.208 2.184 1.00 . A A . 12 PHE CE2 1 1
13 18040 1 1 12 PHE CG C 24.154 -18.835 0.674 1.00 . A A . 12 PHE CG 1 1
13 18041 1 1 12 PHE CZ C 21.785 -19.353 2.057 1.00 . A A . 12 PHE CZ 1 1
13 18042 1 1 12 PHE H H 25.256 -15.881 0.044 1.00 . A A . 12 PHE H 1 1
13 18043 1 1 12 PHE HA H 26.594 -17.934 1.665 1.00 . A A . 12 PHE HA 1 1
13 18044 1 1 12 PHE HB2 H 25.195 -18.133 -1.049 1.00 . A A . 12 PHE HB2 1 1
13 18045 1 1 12 PHE HB3 H 25.979 -19.479 -0.223 1.00 . A A . 12 PHE HB3 1 1
13 18046 1 1 12 PHE HD1 H 23.124 -17.111 -0.077 1.00 . A A . 12 PHE HD1 1 1
13 18047 1 1 12 PHE HD2 H 24.876 -20.626 1.605 1.00 . A A . 12 PHE HD2 1 1
13 18048 1 1 12 PHE HE1 H 21.041 -17.570 1.148 1.00 . A A . 12 PHE HE1 1 1
13 18049 1 1 12 PHE HE2 H 22.782 -21.080 2.822 1.00 . A A . 12 PHE HE2 1 1
13 18050 1 1 12 PHE HZ H 20.866 -19.552 2.597 1.00 . A A . 12 PHE HZ 1 1
13 18051 1 1 12 PHE N N 25.743 -16.234 0.810 1.00 . A A . 12 PHE N 1 1
13 18052 1 1 12 PHE O O 27.708 -16.962 -1.252 1.00 . A A . 12 PHE O 1 1
13 18053 1 1 13 LYS C C 30.247 -19.041 -0.916 1.00 . A A . 13 LYS C 1 1
13 18054 1 1 13 LYS CA C 30.142 -17.749 -0.095 1.00 . A A . 13 LYS CA 1 1
13 18055 1 1 13 LYS CB C 31.275 -17.640 0.958 1.00 . A A . 13 LYS CB 1 1
13 18056 1 1 13 LYS CD C 33.793 -17.499 1.432 1.00 . A A . 13 LYS CD 1 1
13 18057 1 1 13 LYS CE C 35.201 -17.395 0.830 1.00 . A A . 13 LYS CE 1 1
13 18058 1 1 13 LYS CG C 32.689 -17.505 0.356 1.00 . A A . 13 LYS CG 1 1
13 18059 1 1 13 LYS H H 28.773 -17.958 1.505 1.00 . A A . 13 LYS H 1 1
13 18060 1 1 13 LYS HA H 30.206 -16.895 -0.766 1.00 . A A . 13 LYS HA 1 1
13 18061 1 1 13 LYS HB2 H 31.087 -16.764 1.573 1.00 . A A . 13 LYS HB2 1 1
13 18062 1 1 13 LYS HB3 H 31.251 -18.520 1.596 1.00 . A A . 13 LYS HB3 1 1
13 18063 1 1 13 LYS HD2 H 33.636 -16.651 2.090 1.00 . A A . 13 LYS HD2 1 1
13 18064 1 1 13 LYS HD3 H 33.725 -18.415 2.011 1.00 . A A . 13 LYS HD3 1 1
13 18065 1 1 13 LYS HE2 H 35.335 -18.170 0.086 1.00 . A A . 13 LYS HE2 1 1
13 18066 1 1 13 LYS HE3 H 35.319 -16.424 0.361 1.00 . A A . 13 LYS HE3 1 1
13 18067 1 1 13 LYS HG2 H 32.866 -18.337 -0.321 1.00 . A A . 13 LYS HG2 1 1
13 18068 1 1 13 LYS HG3 H 32.740 -16.576 -0.205 1.00 . A A . 13 LYS HG3 1 1
13 18069 1 1 13 LYS HZ1 H 37.185 -17.386 1.463 1.00 . A A . 13 LYS HZ1 1 1
13 18070 1 1 13 LYS HZ2 H 36.211 -18.512 2.263 1.00 . A A . 13 LYS HZ2 1 1
13 18071 1 1 13 LYS HZ3 H 36.082 -16.870 2.636 1.00 . A A . 13 LYS HZ3 1 1
13 18072 1 1 13 LYS N N 28.832 -17.719 0.557 1.00 . A A . 13 LYS N 1 1
13 18073 1 1 13 LYS NZ N 36.240 -17.551 1.869 1.00 . A A . 13 LYS NZ 1 1
13 18074 1 1 13 LYS O O 30.563 -20.111 -0.379 1.00 . A A . 13 LYS O 1 1
13 18075 1 1 14 GLY C C 28.645 -20.964 -2.714 1.00 . A A . 14 GLY C 1 1
13 18076 1 1 14 GLY CA C 29.835 -20.090 -3.088 1.00 . A A . 14 GLY CA 1 1
13 18077 1 1 14 GLY H H 29.686 -18.047 -2.569 1.00 . A A . 14 GLY H 1 1
13 18078 1 1 14 GLY HA2 H 29.726 -19.750 -4.111 1.00 . A A . 14 GLY HA2 1 1
13 18079 1 1 14 GLY HA3 H 30.751 -20.665 -3.008 1.00 . A A . 14 GLY HA3 1 1
13 18080 1 1 14 GLY N N 29.908 -18.932 -2.212 1.00 . A A . 14 GLY N 1 1
13 18081 1 1 14 GLY O O 27.515 -20.704 -3.139 1.00 . A A . 14 GLY O 1 1
13 18082 1 1 15 GLU C C 27.518 -22.559 0.078 1.00 . A A . 15 GLU C 1 1
13 18083 1 1 15 GLU CA C 27.887 -22.905 -1.371 1.00 . A A . 15 GLU CA 1 1
13 18084 1 1 15 GLU CB C 28.413 -24.359 -1.456 1.00 . A A . 15 GLU CB 1 1
13 18085 1 1 15 GLU CD C 29.311 -26.238 -2.948 1.00 . A A . 15 GLU CD 1 1
13 18086 1 1 15 GLU CG C 28.737 -24.818 -2.890 1.00 . A A . 15 GLU CG 1 1
13 18087 1 1 15 GLU H H 29.836 -22.118 -1.601 1.00 . A A . 15 GLU H 1 1
13 18088 1 1 15 GLU HA H 26.998 -22.818 -1.991 1.00 . A A . 15 GLU HA 1 1
13 18089 1 1 15 GLU HB2 H 29.317 -24.443 -0.857 1.00 . A A . 15 GLU HB2 1 1
13 18090 1 1 15 GLU HB3 H 27.664 -25.032 -1.044 1.00 . A A . 15 GLU HB3 1 1
13 18091 1 1 15 GLU HG2 H 27.825 -24.786 -3.481 1.00 . A A . 15 GLU HG2 1 1
13 18092 1 1 15 GLU HG3 H 29.452 -24.123 -3.322 1.00 . A A . 15 GLU HG3 1 1
13 18093 1 1 15 GLU N N 28.910 -21.983 -1.884 1.00 . A A . 15 GLU N 1 1
13 18094 1 1 15 GLU O O 26.338 -22.538 0.443 1.00 . A A . 15 GLU O 1 1
13 18095 1 1 15 GLU OE1 O 28.533 -27.211 -2.889 1.00 . A A . 15 GLU OE1 1 1
13 18096 1 1 15 GLU OE2 O 30.543 -26.393 -3.063 1.00 . A A . 15 GLU OE2 1 1
13 18097 1 1 16 GLU C C 27.742 -20.827 2.757 1.00 . A A . 16 GLU C 1 1
13 18098 1 1 16 GLU CA C 28.398 -22.158 2.362 1.00 . A A . 16 GLU CA 1 1
13 18099 1 1 16 GLU CB C 29.784 -22.301 3.051 1.00 . A A . 16 GLU CB 1 1
13 18100 1 1 16 GLU CD C 32.196 -21.445 3.243 1.00 . A A . 16 GLU CD 1 1
13 18101 1 1 16 GLU CG C 30.780 -21.166 2.737 1.00 . A A . 16 GLU CG 1 1
13 18102 1 1 16 GLU H H 29.416 -22.065 0.487 1.00 . A A . 16 GLU H 1 1
13 18103 1 1 16 GLU HA H 27.761 -22.977 2.692 1.00 . A A . 16 GLU HA 1 1
13 18104 1 1 16 GLU HB2 H 29.639 -22.340 4.128 1.00 . A A . 16 GLU HB2 1 1
13 18105 1 1 16 GLU HB3 H 30.230 -23.242 2.736 1.00 . A A . 16 GLU HB3 1 1
13 18106 1 1 16 GLU HG2 H 30.818 -21.024 1.660 1.00 . A A . 16 GLU HG2 1 1
13 18107 1 1 16 GLU HG3 H 30.411 -20.251 3.190 1.00 . A A . 16 GLU HG3 1 1
13 18108 1 1 16 GLU N N 28.542 -22.261 0.893 1.00 . A A . 16 GLU N 1 1
13 18109 1 1 16 GLU O O 27.969 -19.813 2.101 1.00 . A A . 16 GLU O 1 1
13 18110 1 1 16 GLU OE1 O 32.937 -22.187 2.562 1.00 . A A . 16 GLU OE1 1 1
13 18111 1 1 16 GLU OE2 O 32.582 -20.934 4.317 1.00 . A A . 16 GLU OE2 1 1
13 18112 1 1 17 SER C C 27.464 -18.800 5.068 1.00 . A A . 17 SER C 1 1
13 18113 1 1 17 SER CA C 26.347 -19.619 4.396 1.00 . A A . 17 SER CA 1 1
13 18114 1 1 17 SER CB C 25.222 -19.960 5.403 1.00 . A A . 17 SER CB 1 1
13 18115 1 1 17 SER H H 26.710 -21.703 4.238 1.00 . A A . 17 SER H 1 1
13 18116 1 1 17 SER HA H 25.921 -19.038 3.578 1.00 . A A . 17 SER HA 1 1
13 18117 1 1 17 SER HB2 H 24.460 -20.546 4.908 1.00 . A A . 17 SER HB2 1 1
13 18118 1 1 17 SER HB3 H 25.627 -20.533 6.227 1.00 . A A . 17 SER HB3 1 1
13 18119 1 1 17 SER HG H 23.677 -18.765 5.655 1.00 . A A . 17 SER HG 1 1
13 18120 1 1 17 SER N N 26.927 -20.843 3.825 1.00 . A A . 17 SER N 1 1
13 18121 1 1 17 SER O O 27.968 -19.173 6.133 1.00 . A A . 17 SER O 1 1
13 18122 1 1 17 SER OG O 24.607 -18.788 5.923 1.00 . A A . 17 SER OG 1 1
13 18123 1 1 18 PHE C C 28.377 -15.958 6.044 1.00 . A A . 18 PHE C 1 1
13 18124 1 1 18 PHE CA C 28.927 -16.830 4.897 1.00 . A A . 18 PHE CA 1 1
13 18125 1 1 18 PHE CB C 29.459 -15.962 3.728 1.00 . A A . 18 PHE CB 1 1
13 18126 1 1 18 PHE CD1 C 31.763 -15.436 4.661 1.00 . A A . 18 PHE CD1 1 1
13 18127 1 1 18 PHE CD2 C 30.393 -13.605 3.949 1.00 . A A . 18 PHE CD2 1 1
13 18128 1 1 18 PHE CE1 C 32.756 -14.551 5.028 1.00 . A A . 18 PHE CE1 1 1
13 18129 1 1 18 PHE CE2 C 31.388 -12.723 4.318 1.00 . A A . 18 PHE CE2 1 1
13 18130 1 1 18 PHE CG C 30.562 -14.981 4.113 1.00 . A A . 18 PHE CG 1 1
13 18131 1 1 18 PHE CZ C 32.566 -13.198 4.860 1.00 . A A . 18 PHE CZ 1 1
13 18132 1 1 18 PHE H H 27.452 -17.506 3.544 1.00 . A A . 18 PHE H 1 1
13 18133 1 1 18 PHE HA H 29.742 -17.447 5.271 1.00 . A A . 18 PHE HA 1 1
13 18134 1 1 18 PHE HB2 H 29.858 -16.615 2.961 1.00 . A A . 18 PHE HB2 1 1
13 18135 1 1 18 PHE HB3 H 28.632 -15.400 3.300 1.00 . A A . 18 PHE HB3 1 1
13 18136 1 1 18 PHE HD1 H 31.916 -16.498 4.798 1.00 . A A . 18 PHE HD1 1 1
13 18137 1 1 18 PHE HD2 H 29.469 -13.227 3.527 1.00 . A A . 18 PHE HD2 1 1
13 18138 1 1 18 PHE HE1 H 33.683 -14.917 5.455 1.00 . A A . 18 PHE HE1 1 1
13 18139 1 1 18 PHE HE2 H 31.244 -11.657 4.188 1.00 . A A . 18 PHE HE2 1 1
13 18140 1 1 18 PHE HZ H 33.349 -12.503 5.146 1.00 . A A . 18 PHE HZ 1 1
13 18141 1 1 18 PHE N N 27.874 -17.717 4.403 1.00 . A A . 18 PHE N 1 1
13 18142 1 1 18 PHE O O 28.969 -15.895 7.124 1.00 . A A . 18 PHE O 1 1
13 18143 1 1 19 GLY C C 25.238 -13.929 6.250 1.00 . A A . 19 GLY C 1 1
13 18144 1 1 19 GLY CA C 26.570 -14.450 6.763 1.00 . A A . 19 GLY CA 1 1
13 18145 1 1 19 GLY H H 26.787 -15.471 4.928 1.00 . A A . 19 GLY H 1 1
13 18146 1 1 19 GLY HA2 H 26.398 -14.998 7.681 1.00 . A A . 19 GLY HA2 1 1
13 18147 1 1 19 GLY HA3 H 27.222 -13.609 6.971 1.00 . A A . 19 GLY HA3 1 1
13 18148 1 1 19 GLY N N 27.220 -15.325 5.793 1.00 . A A . 19 GLY N 1 1
13 18149 1 1 19 GLY O O 24.503 -14.655 5.571 1.00 . A A . 19 GLY O 1 1
13 18150 1 1 20 GLU C C 23.918 -10.566 5.717 1.00 . A A . 20 GLU C 1 1
13 18151 1 1 20 GLU CA C 23.670 -12.015 6.176 1.00 . A A . 20 GLU CA 1 1
13 18152 1 1 20 GLU CB C 22.699 -12.044 7.389 1.00 . A A . 20 GLU CB 1 1
13 18153 1 1 20 GLU CD C 20.447 -11.376 8.407 1.00 . A A . 20 GLU CD 1 1
13 18154 1 1 20 GLU CG C 21.317 -11.410 7.142 1.00 . A A . 20 GLU CG 1 1
13 18155 1 1 20 GLU H H 25.596 -12.122 7.043 1.00 . A A . 20 GLU H 1 1
13 18156 1 1 20 GLU HA H 23.230 -12.574 5.356 1.00 . A A . 20 GLU HA 1 1
13 18157 1 1 20 GLU HB2 H 22.540 -13.079 7.678 1.00 . A A . 20 GLU HB2 1 1
13 18158 1 1 20 GLU HB3 H 23.166 -11.526 8.222 1.00 . A A . 20 GLU HB3 1 1
13 18159 1 1 20 GLU HG2 H 21.460 -10.390 6.791 1.00 . A A . 20 GLU HG2 1 1
13 18160 1 1 20 GLU HG3 H 20.807 -11.976 6.368 1.00 . A A . 20 GLU HG3 1 1
13 18161 1 1 20 GLU N N 24.940 -12.655 6.546 1.00 . A A . 20 GLU N 1 1
13 18162 1 1 20 GLU O O 24.623 -9.807 6.391 1.00 . A A . 20 GLU O 1 1
13 18163 1 1 20 GLU OE1 O 20.809 -10.654 9.359 1.00 . A A . 20 GLU OE1 1 1
13 18164 1 1 20 GLU OE2 O 19.411 -12.070 8.473 1.00 . A A . 20 GLU OE2 1 1
13 18165 1 1 21 SER C C 22.487 -7.930 4.894 1.00 . A A . 21 SER C 1 1
13 18166 1 1 21 SER CA C 23.351 -8.849 4.005 1.00 . A A . 21 SER CA 1 1
13 18167 1 1 21 SER CB C 22.811 -8.868 2.542 1.00 . A A . 21 SER CB 1 1
13 18168 1 1 21 SER H H 22.881 -10.908 4.047 1.00 . A A . 21 SER H 1 1
13 18169 1 1 21 SER HA H 24.377 -8.488 4.000 1.00 . A A . 21 SER HA 1 1
13 18170 1 1 21 SER HB2 H 23.526 -9.364 1.900 1.00 . A A . 21 SER HB2 1 1
13 18171 1 1 21 SER HB3 H 21.873 -9.408 2.507 1.00 . A A . 21 SER HB3 1 1
13 18172 1 1 21 SER HG H 21.850 -7.155 2.492 1.00 . A A . 21 SER HG 1 1
13 18173 1 1 21 SER N N 23.342 -10.216 4.554 1.00 . A A . 21 SER N 1 1
13 18174 1 1 21 SER O O 21.258 -8.074 4.924 1.00 . A A . 21 SER O 1 1
13 18175 1 1 21 SER OG O 22.592 -7.559 2.028 1.00 . A A . 21 SER OG 1 1
13 18176 1 1 22 ILE C C 22.519 -4.626 5.942 1.00 . A A . 22 ILE C 1 1
13 18177 1 1 22 ILE CA C 22.440 -6.055 6.525 1.00 . A A . 22 ILE CA 1 1
13 18178 1 1 22 ILE CB C 23.016 -6.161 8.007 1.00 . A A . 22 ILE CB 1 1
13 18179 1 1 22 ILE CD1 C 22.420 -3.846 9.160 1.00 . A A . 22 ILE CD1 1 1
13 18180 1 1 22 ILE CG1 C 22.167 -5.351 9.066 1.00 . A A . 22 ILE CG1 1 1
13 18181 1 1 22 ILE CG2 C 24.522 -5.808 8.085 1.00 . A A . 22 ILE CG2 1 1
13 18182 1 1 22 ILE H H 24.111 -6.953 5.557 1.00 . A A . 22 ILE H 1 1
13 18183 1 1 22 ILE HA H 21.384 -6.341 6.567 1.00 . A A . 22 ILE HA 1 1
13 18184 1 1 22 ILE HB H 22.943 -7.213 8.275 1.00 . A A . 22 ILE HB 1 1
13 18185 1 1 22 ILE HD11 H 22.228 -3.381 8.203 1.00 . A A . 22 ILE HD11 1 1
13 18186 1 1 22 ILE HD12 H 23.447 -3.665 9.448 1.00 . A A . 22 ILE HD12 1 1
13 18187 1 1 22 ILE HD13 H 21.764 -3.419 9.903 1.00 . A A . 22 ILE HD13 1 1
13 18188 1 1 22 ILE HG12 H 21.118 -5.478 8.843 1.00 . A A . 22 ILE HG12 1 1
13 18189 1 1 22 ILE HG13 H 22.354 -5.768 10.050 1.00 . A A . 22 ILE HG13 1 1
13 18190 1 1 22 ILE HG21 H 25.081 -6.470 7.435 1.00 . A A . 22 ILE HG21 1 1
13 18191 1 1 22 ILE HG22 H 24.877 -5.925 9.101 1.00 . A A . 22 ILE HG22 1 1
13 18192 1 1 22 ILE HG23 H 24.676 -4.785 7.767 1.00 . A A . 22 ILE HG23 1 1
13 18193 1 1 22 ILE N N 23.135 -7.003 5.627 1.00 . A A . 22 ILE N 1 1
13 18194 1 1 22 ILE O O 21.508 -3.915 5.893 1.00 . A A . 22 ILE O 1 1
13 18195 1 1 23 ASP C C 24.878 -2.799 3.780 1.00 . A A . 23 ASP C 1 1
13 18196 1 1 23 ASP CA C 23.973 -2.830 5.033 1.00 . A A . 23 ASP CA 1 1
13 18197 1 1 23 ASP CB C 24.612 -2.076 6.239 1.00 . A A . 23 ASP CB 1 1
13 18198 1 1 23 ASP CG C 24.788 -0.562 6.012 1.00 . A A . 23 ASP CG 1 1
13 18199 1 1 23 ASP H H 24.428 -4.891 5.349 1.00 . A A . 23 ASP H 1 1
13 18200 1 1 23 ASP HA H 23.028 -2.359 4.780 1.00 . A A . 23 ASP HA 1 1
13 18201 1 1 23 ASP HB2 H 23.984 -2.218 7.116 1.00 . A A . 23 ASP HB2 1 1
13 18202 1 1 23 ASP HB3 H 25.583 -2.512 6.453 1.00 . A A . 23 ASP HB3 1 1
13 18203 1 1 23 ASP N N 23.705 -4.228 5.444 1.00 . A A . 23 ASP N 1 1
13 18204 1 1 23 ASP O O 25.413 -3.834 3.375 1.00 . A A . 23 ASP O 1 1
13 18205 1 1 23 ASP OD1 O 23.816 0.191 6.222 1.00 . A A . 23 ASP OD1 1 1
13 18206 1 1 23 ASP OD2 O 25.889 -0.123 5.618 1.00 . A A . 23 ASP OD2 1 1
13 18207 1 1 24 VAL C C 26.546 0.033 2.178 1.00 . A A . 24 VAL C 1 1
13 18208 1 1 24 VAL CA C 25.920 -1.367 1.996 1.00 . A A . 24 VAL CA 1 1
13 18209 1 1 24 VAL CB C 25.193 -1.399 0.580 1.00 . A A . 24 VAL CB 1 1
13 18210 1 1 24 VAL CG1 C 26.204 -1.251 -0.591 1.00 . A A . 24 VAL CG1 1 1
13 18211 1 1 24 VAL CG2 C 24.324 -2.665 0.390 1.00 . A A . 24 VAL CG2 1 1
13 18212 1 1 24 VAL H H 24.461 -0.855 3.457 1.00 . A A . 24 VAL H 1 1
13 18213 1 1 24 VAL HA H 26.706 -2.124 2.008 1.00 . A A . 24 VAL HA 1 1
13 18214 1 1 24 VAL HB H 24.523 -0.541 0.537 1.00 . A A . 24 VAL HB 1 1
13 18215 1 1 24 VAL HG11 H 26.912 -2.073 -0.571 1.00 . A A . 24 VAL HG11 1 1
13 18216 1 1 24 VAL HG12 H 26.744 -0.318 -0.491 1.00 . A A . 24 VAL HG12 1 1
13 18217 1 1 24 VAL HG13 H 25.677 -1.255 -1.536 1.00 . A A . 24 VAL HG13 1 1
13 18218 1 1 24 VAL HG21 H 24.949 -3.546 0.423 1.00 . A A . 24 VAL HG21 1 1
13 18219 1 1 24 VAL HG22 H 23.814 -2.624 -0.564 1.00 . A A . 24 VAL HG22 1 1
13 18220 1 1 24 VAL HG23 H 23.587 -2.725 1.182 1.00 . A A . 24 VAL HG23 1 1
13 18221 1 1 24 VAL N N 24.999 -1.614 3.137 1.00 . A A . 24 VAL N 1 1
13 18222 1 1 24 VAL O O 25.847 0.961 2.604 1.00 . A A . 24 VAL O 1 1
13 18223 1 1 25 TYR C C 29.488 1.504 0.574 1.00 . A A . 25 TYR C 1 1
13 18224 1 1 25 TYR CA C 28.500 1.507 1.766 1.00 . A A . 25 TYR CA 1 1
13 18225 1 1 25 TYR CB C 29.193 1.904 3.118 1.00 . A A . 25 TYR CB 1 1
13 18226 1 1 25 TYR CD1 C 31.052 0.162 3.461 1.00 . A A . 25 TYR CD1 1 1
13 18227 1 1 25 TYR CD2 C 31.689 2.457 3.299 1.00 . A A . 25 TYR CD2 1 1
13 18228 1 1 25 TYR CE1 C 32.383 -0.195 3.618 1.00 . A A . 25 TYR CE1 1 1
13 18229 1 1 25 TYR CE2 C 33.014 2.101 3.453 1.00 . A A . 25 TYR CE2 1 1
13 18230 1 1 25 TYR CG C 30.672 1.496 3.299 1.00 . A A . 25 TYR CG 1 1
13 18231 1 1 25 TYR CZ C 33.357 0.780 3.611 1.00 . A A . 25 TYR CZ 1 1
13 18232 1 1 25 TYR H H 28.379 -0.614 1.677 1.00 . A A . 25 TYR H 1 1
13 18233 1 1 25 TYR HA H 27.720 2.240 1.551 1.00 . A A . 25 TYR HA 1 1
13 18234 1 1 25 TYR HB2 H 29.136 2.980 3.229 1.00 . A A . 25 TYR HB2 1 1
13 18235 1 1 25 TYR HB3 H 28.634 1.459 3.935 1.00 . A A . 25 TYR HB3 1 1
13 18236 1 1 25 TYR HD1 H 30.290 -0.604 3.466 1.00 . A A . 25 TYR HD1 1 1
13 18237 1 1 25 TYR HD2 H 31.429 3.498 3.178 1.00 . A A . 25 TYR HD2 1 1
13 18238 1 1 25 TYR HE1 H 32.652 -1.238 3.742 1.00 . A A . 25 TYR HE1 1 1
13 18239 1 1 25 TYR HE2 H 33.783 2.868 3.447 1.00 . A A . 25 TYR HE2 1 1
13 18240 1 1 25 TYR HH H 34.919 -0.239 3.108 1.00 . A A . 25 TYR HH 1 1
13 18241 1 1 25 TYR N N 27.847 0.183 1.858 1.00 . A A . 25 TYR N 1 1
13 18242 1 1 25 TYR O O 30.288 0.570 0.432 1.00 . A A . 25 TYR O 1 1
13 18243 1 1 25 TYR OH O 34.688 0.435 3.756 1.00 . A A . 25 TYR OH 1 1
13 18244 1 1 26 GLY C C 30.269 1.540 -2.414 1.00 . A A . 26 GLY C 1 1
13 18245 1 1 26 GLY CA C 30.298 2.708 -1.431 1.00 . A A . 26 GLY CA 1 1
13 18246 1 1 26 GLY H H 28.671 3.186 -0.161 1.00 . A A . 26 GLY H 1 1
13 18247 1 1 26 GLY HA2 H 30.018 3.612 -1.955 1.00 . A A . 26 GLY HA2 1 1
13 18248 1 1 26 GLY HA3 H 31.305 2.837 -1.059 1.00 . A A . 26 GLY HA3 1 1
13 18249 1 1 26 GLY N N 29.387 2.532 -0.295 1.00 . A A . 26 GLY N 1 1
13 18250 1 1 26 GLY O O 29.284 1.356 -3.134 1.00 . A A . 26 GLY O 1 1
13 18251 1 1 27 ASP C C 31.629 -1.742 -2.477 1.00 . A A . 27 ASP C 1 1
13 18252 1 1 27 ASP CA C 31.496 -0.446 -3.297 1.00 . A A . 27 ASP CA 1 1
13 18253 1 1 27 ASP CB C 32.729 -0.272 -4.223 1.00 . A A . 27 ASP CB 1 1
13 18254 1 1 27 ASP CG C 32.636 0.959 -5.144 1.00 . A A . 27 ASP CG 1 1
13 18255 1 1 27 ASP H H 32.067 0.932 -1.768 1.00 . A A . 27 ASP H 1 1
13 18256 1 1 27 ASP HA H 30.604 -0.530 -3.911 1.00 . A A . 27 ASP HA 1 1
13 18257 1 1 27 ASP HB2 H 33.625 -0.187 -3.611 1.00 . A A . 27 ASP HB2 1 1
13 18258 1 1 27 ASP HB3 H 32.827 -1.158 -4.844 1.00 . A A . 27 ASP HB3 1 1
13 18259 1 1 27 ASP N N 31.347 0.732 -2.406 1.00 . A A . 27 ASP N 1 1
13 18260 1 1 27 ASP O O 32.160 -2.750 -2.967 1.00 . A A . 27 ASP O 1 1
13 18261 1 1 27 ASP OD1 O 31.969 0.882 -6.197 1.00 . A A . 27 ASP OD1 1 1
13 18262 1 1 27 ASP OD2 O 33.231 2.010 -4.815 1.00 . A A . 27 ASP OD2 1 1
13 18263 1 1 28 TYR C C 29.827 -3.163 0.341 1.00 . A A . 28 TYR C 1 1
13 18264 1 1 28 TYR CA C 31.189 -2.869 -0.313 1.00 . A A . 28 TYR CA 1 1
13 18265 1 1 28 TYR CB C 32.251 -2.605 0.784 1.00 . A A . 28 TYR CB 1 1
13 18266 1 1 28 TYR CD1 C 34.442 -3.597 -0.079 1.00 . A A . 28 TYR CD1 1 1
13 18267 1 1 28 TYR CD2 C 34.286 -1.218 0.086 1.00 . A A . 28 TYR CD2 1 1
13 18268 1 1 28 TYR CE1 C 35.733 -3.481 -0.556 1.00 . A A . 28 TYR CE1 1 1
13 18269 1 1 28 TYR CE2 C 35.577 -1.102 -0.391 1.00 . A A . 28 TYR CE2 1 1
13 18270 1 1 28 TYR CG C 33.687 -2.467 0.254 1.00 . A A . 28 TYR CG 1 1
13 18271 1 1 28 TYR CZ C 36.295 -2.232 -0.708 1.00 . A A . 28 TYR CZ 1 1
13 18272 1 1 28 TYR H H 30.648 -0.917 -0.936 1.00 . A A . 28 TYR H 1 1
13 18273 1 1 28 TYR HA H 31.491 -3.748 -0.882 1.00 . A A . 28 TYR HA 1 1
13 18274 1 1 28 TYR HB2 H 31.995 -1.693 1.316 1.00 . A A . 28 TYR HB2 1 1
13 18275 1 1 28 TYR HB3 H 32.239 -3.428 1.494 1.00 . A A . 28 TYR HB3 1 1
13 18276 1 1 28 TYR HD1 H 34.001 -4.580 0.039 1.00 . A A . 28 TYR HD1 1 1
13 18277 1 1 28 TYR HD2 H 33.723 -0.325 0.336 1.00 . A A . 28 TYR HD2 1 1
13 18278 1 1 28 TYR HE1 H 36.300 -4.370 -0.803 1.00 . A A . 28 TYR HE1 1 1
13 18279 1 1 28 TYR HE2 H 36.025 -0.124 -0.512 1.00 . A A . 28 TYR HE2 1 1
13 18280 1 1 28 TYR HH H 38.089 -1.541 -0.587 1.00 . A A . 28 TYR HH 1 1
13 18281 1 1 28 TYR N N 31.104 -1.727 -1.241 1.00 . A A . 28 TYR N 1 1
13 18282 1 1 28 TYR O O 29.212 -2.281 0.947 1.00 . A A . 28 TYR O 1 1
13 18283 1 1 28 TYR OH O 37.585 -2.110 -1.181 1.00 . A A . 28 TYR OH 1 1
13 18284 1 1 29 LEU C C 28.628 -5.381 2.334 1.00 . A A . 29 LEU C 1 1
13 18285 1 1 29 LEU CA C 28.215 -4.965 0.902 1.00 . A A . 29 LEU CA 1 1
13 18286 1 1 29 LEU CB C 27.667 -6.199 0.120 1.00 . A A . 29 LEU CB 1 1
13 18287 1 1 29 LEU CD1 C 25.232 -6.116 0.894 1.00 . A A . 29 LEU CD1 1 1
13 18288 1 1 29 LEU CD2 C 26.217 -8.321 0.089 1.00 . A A . 29 LEU CD2 1 1
13 18289 1 1 29 LEU CG C 26.500 -6.977 0.802 1.00 . A A . 29 LEU CG 1 1
13 18290 1 1 29 LEU H H 29.858 -5.004 -0.417 1.00 . A A . 29 LEU H 1 1
13 18291 1 1 29 LEU HA H 27.443 -4.200 0.949 1.00 . A A . 29 LEU HA 1 1
13 18292 1 1 29 LEU HB2 H 27.328 -5.863 -0.857 1.00 . A A . 29 LEU HB2 1 1
13 18293 1 1 29 LEU HB3 H 28.489 -6.891 -0.036 1.00 . A A . 29 LEU HB3 1 1
13 18294 1 1 29 LEU HD11 H 24.901 -5.841 -0.099 1.00 . A A . 29 LEU HD11 1 1
13 18295 1 1 29 LEU HD12 H 25.440 -5.219 1.465 1.00 . A A . 29 LEU HD12 1 1
13 18296 1 1 29 LEU HD13 H 24.452 -6.674 1.389 1.00 . A A . 29 LEU HD13 1 1
13 18297 1 1 29 LEU HD21 H 25.944 -8.140 -0.944 1.00 . A A . 29 LEU HD21 1 1
13 18298 1 1 29 LEU HD22 H 25.405 -8.834 0.588 1.00 . A A . 29 LEU HD22 1 1
13 18299 1 1 29 LEU HD23 H 27.100 -8.944 0.123 1.00 . A A . 29 LEU HD23 1 1
13 18300 1 1 29 LEU HG H 26.795 -7.207 1.821 1.00 . A A . 29 LEU HG 1 1
13 18301 1 1 29 LEU N N 29.377 -4.415 0.196 1.00 . A A . 29 LEU N 1 1
13 18302 1 1 29 LEU O O 29.442 -6.297 2.504 1.00 . A A . 29 LEU O 1 1
13 18303 1 1 30 ILE C C 27.520 -6.306 5.115 1.00 . A A . 30 ILE C 1 1
13 18304 1 1 30 ILE CA C 28.298 -5.023 4.763 1.00 . A A . 30 ILE CA 1 1
13 18305 1 1 30 ILE CB C 27.853 -3.849 5.715 1.00 . A A . 30 ILE CB 1 1
13 18306 1 1 30 ILE CD1 C 30.076 -2.557 5.528 1.00 . A A . 30 ILE CD1 1 1
13 18307 1 1 30 ILE CG1 C 28.576 -2.517 5.349 1.00 . A A . 30 ILE CG1 1 1
13 18308 1 1 30 ILE CG2 C 28.072 -4.205 7.207 1.00 . A A . 30 ILE CG2 1 1
13 18309 1 1 30 ILE H H 27.503 -3.925 3.131 1.00 . A A . 30 ILE H 1 1
13 18310 1 1 30 ILE HA H 29.368 -5.196 4.910 1.00 . A A . 30 ILE HA 1 1
13 18311 1 1 30 ILE HB H 26.784 -3.705 5.574 1.00 . A A . 30 ILE HB 1 1
13 18312 1 1 30 ILE HD11 H 30.490 -1.591 5.284 1.00 . A A . 30 ILE HD11 1 1
13 18313 1 1 30 ILE HD12 H 30.503 -3.302 4.873 1.00 . A A . 30 ILE HD12 1 1
13 18314 1 1 30 ILE HD13 H 30.317 -2.797 6.555 1.00 . A A . 30 ILE HD13 1 1
13 18315 1 1 30 ILE HG12 H 28.379 -2.272 4.312 1.00 . A A . 30 ILE HG12 1 1
13 18316 1 1 30 ILE HG13 H 28.192 -1.717 5.972 1.00 . A A . 30 ILE HG13 1 1
13 18317 1 1 30 ILE HG21 H 27.484 -5.074 7.464 1.00 . A A . 30 ILE HG21 1 1
13 18318 1 1 30 ILE HG22 H 27.766 -3.374 7.830 1.00 . A A . 30 ILE HG22 1 1
13 18319 1 1 30 ILE HG23 H 29.120 -4.415 7.387 1.00 . A A . 30 ILE HG23 1 1
13 18320 1 1 30 ILE N N 28.080 -4.689 3.346 1.00 . A A . 30 ILE N 1 1
13 18321 1 1 30 ILE O O 26.274 -6.300 5.204 1.00 . A A . 30 ILE O 1 1
13 18322 1 1 31 VAL C C 28.038 -8.974 7.127 1.00 . A A . 31 VAL C 1 1
13 18323 1 1 31 VAL CA C 27.730 -8.710 5.644 1.00 . A A . 31 VAL CA 1 1
13 18324 1 1 31 VAL CB C 28.345 -9.854 4.753 1.00 . A A . 31 VAL CB 1 1
13 18325 1 1 31 VAL CG1 C 27.701 -11.222 5.060 1.00 . A A . 31 VAL CG1 1 1
13 18326 1 1 31 VAL CG2 C 28.256 -9.500 3.248 1.00 . A A . 31 VAL CG2 1 1
13 18327 1 1 31 VAL H H 29.237 -7.333 5.112 1.00 . A A . 31 VAL H 1 1
13 18328 1 1 31 VAL HA H 26.649 -8.700 5.494 1.00 . A A . 31 VAL HA 1 1
13 18329 1 1 31 VAL HB H 29.398 -9.938 5.000 1.00 . A A . 31 VAL HB 1 1
13 18330 1 1 31 VAL HG11 H 26.639 -11.189 4.850 1.00 . A A . 31 VAL HG11 1 1
13 18331 1 1 31 VAL HG12 H 27.849 -11.471 6.104 1.00 . A A . 31 VAL HG12 1 1
13 18332 1 1 31 VAL HG13 H 28.161 -11.989 4.446 1.00 . A A . 31 VAL HG13 1 1
13 18333 1 1 31 VAL HG21 H 28.677 -10.304 2.657 1.00 . A A . 31 VAL HG21 1 1
13 18334 1 1 31 VAL HG22 H 28.814 -8.592 3.054 1.00 . A A . 31 VAL HG22 1 1
13 18335 1 1 31 VAL HG23 H 27.223 -9.348 2.960 1.00 . A A . 31 VAL HG23 1 1
13 18336 1 1 31 VAL N N 28.270 -7.405 5.267 1.00 . A A . 31 VAL N 1 1
13 18337 1 1 31 VAL O O 29.211 -9.013 7.521 1.00 . A A . 31 VAL O 1 1
13 18338 1 1 32 LYS C C 27.478 -10.988 9.431 1.00 . A A . 32 LYS C 1 1
13 18339 1 1 32 LYS CA C 27.121 -9.489 9.362 1.00 . A A . 32 LYS CA 1 1
13 18340 1 1 32 LYS CB C 25.808 -9.177 10.159 1.00 . A A . 32 LYS CB 1 1
13 18341 1 1 32 LYS CD C 26.636 -10.078 12.478 1.00 . A A . 32 LYS CD 1 1
13 18342 1 1 32 LYS CE C 26.743 -9.787 13.987 1.00 . A A . 32 LYS CE 1 1
13 18343 1 1 32 LYS CG C 25.987 -8.914 11.687 1.00 . A A . 32 LYS CG 1 1
13 18344 1 1 32 LYS H H 26.084 -8.994 7.573 1.00 . A A . 32 LYS H 1 1
13 18345 1 1 32 LYS HA H 27.936 -8.903 9.780 1.00 . A A . 32 LYS HA 1 1
13 18346 1 1 32 LYS HB2 H 25.352 -8.288 9.732 1.00 . A A . 32 LYS HB2 1 1
13 18347 1 1 32 LYS HB3 H 25.113 -10.000 10.037 1.00 . A A . 32 LYS HB3 1 1
13 18348 1 1 32 LYS HD2 H 26.040 -10.974 12.335 1.00 . A A . 32 LYS HD2 1 1
13 18349 1 1 32 LYS HD3 H 27.635 -10.258 12.083 1.00 . A A . 32 LYS HD3 1 1
13 18350 1 1 32 LYS HE2 H 27.305 -10.582 14.460 1.00 . A A . 32 LYS HE2 1 1
13 18351 1 1 32 LYS HE3 H 27.266 -8.850 14.132 1.00 . A A . 32 LYS HE3 1 1
13 18352 1 1 32 LYS HG2 H 26.609 -8.035 11.811 1.00 . A A . 32 LYS HG2 1 1
13 18353 1 1 32 LYS HG3 H 25.007 -8.705 12.115 1.00 . A A . 32 LYS HG3 1 1
13 18354 1 1 32 LYS HZ1 H 24.833 -8.966 14.175 1.00 . A A . 32 LYS HZ1 1 1
13 18355 1 1 32 LYS HZ2 H 25.509 -9.466 15.639 1.00 . A A . 32 LYS HZ2 1 1
13 18356 1 1 32 LYS HZ3 H 24.914 -10.614 14.550 1.00 . A A . 32 LYS HZ3 1 1
13 18357 1 1 32 LYS N N 26.982 -9.127 7.942 1.00 . A A . 32 LYS N 1 1
13 18358 1 1 32 LYS NZ N 25.407 -9.702 14.633 1.00 . A A . 32 LYS NZ 1 1
13 18359 1 1 32 LYS O O 26.694 -11.838 8.991 1.00 . A A . 32 LYS O 1 1
13 18360 1 1 33 VAL C C 29.626 -12.971 11.525 1.00 . A A . 33 VAL C 1 1
13 18361 1 1 33 VAL CA C 29.217 -12.651 10.063 1.00 . A A . 33 VAL CA 1 1
13 18362 1 1 33 VAL CB C 30.425 -12.852 9.061 1.00 . A A . 33 VAL CB 1 1
13 18363 1 1 33 VAL CG1 C 29.946 -12.813 7.594 1.00 . A A . 33 VAL CG1 1 1
13 18364 1 1 33 VAL CG2 C 31.525 -11.793 9.275 1.00 . A A . 33 VAL CG2 1 1
13 18365 1 1 33 VAL H H 29.223 -10.546 10.307 1.00 . A A . 33 VAL H 1 1
13 18366 1 1 33 VAL HA H 28.429 -13.353 9.774 1.00 . A A . 33 VAL HA 1 1
13 18367 1 1 33 VAL HB H 30.861 -13.834 9.242 1.00 . A A . 33 VAL HB 1 1
13 18368 1 1 33 VAL HG11 H 30.783 -12.985 6.928 1.00 . A A . 33 VAL HG11 1 1
13 18369 1 1 33 VAL HG12 H 29.511 -11.846 7.372 1.00 . A A . 33 VAL HG12 1 1
13 18370 1 1 33 VAL HG13 H 29.201 -13.582 7.430 1.00 . A A . 33 VAL HG13 1 1
13 18371 1 1 33 VAL HG21 H 32.348 -11.971 8.593 1.00 . A A . 33 VAL HG21 1 1
13 18372 1 1 33 VAL HG22 H 31.895 -11.847 10.293 1.00 . A A . 33 VAL HG22 1 1
13 18373 1 1 33 VAL HG23 H 31.123 -10.803 9.098 1.00 . A A . 33 VAL HG23 1 1
13 18374 1 1 33 VAL N N 28.676 -11.284 9.963 1.00 . A A . 33 VAL N 1 1
13 18375 1 1 33 VAL O O 30.689 -12.553 12.007 1.00 . A A . 33 VAL O 1 1
13 18376 1 1 34 GLY C C 29.123 -12.949 14.596 1.00 . A A . 34 GLY C 1 1
13 18377 1 1 34 GLY CA C 29.008 -14.119 13.615 1.00 . A A . 34 GLY CA 1 1
13 18378 1 1 34 GLY H H 27.884 -13.927 11.824 1.00 . A A . 34 GLY H 1 1
13 18379 1 1 34 GLY HA2 H 28.199 -14.765 13.928 1.00 . A A . 34 GLY HA2 1 1
13 18380 1 1 34 GLY HA3 H 29.926 -14.694 13.635 1.00 . A A . 34 GLY HA3 1 1
13 18381 1 1 34 GLY N N 28.744 -13.686 12.241 1.00 . A A . 34 GLY N 1 1
13 18382 1 1 34 GLY O O 28.119 -12.508 15.155 1.00 . A A . 34 GLY O 1 1
13 18383 1 1 35 THR C C 31.125 -10.057 14.952 1.00 . A A . 35 THR C 1 1
13 18384 1 1 35 THR CA C 30.669 -11.330 15.704 1.00 . A A . 35 THR CA 1 1
13 18385 1 1 35 THR CB C 31.791 -11.769 16.707 1.00 . A A . 35 THR CB 1 1
13 18386 1 1 35 THR CG2 C 31.356 -12.968 17.575 1.00 . A A . 35 THR CG2 1 1
13 18387 1 1 35 THR H H 31.088 -12.782 14.217 1.00 . A A . 35 THR H 1 1
13 18388 1 1 35 THR HA H 29.774 -11.092 16.277 1.00 . A A . 35 THR HA 1 1
13 18389 1 1 35 THR HB H 32.015 -10.934 17.362 1.00 . A A . 35 THR HB 1 1
13 18390 1 1 35 THR HG1 H 32.793 -12.802 15.346 1.00 . A A . 35 THR HG1 1 1
13 18391 1 1 35 THR HG21 H 30.469 -12.711 18.142 1.00 . A A . 35 THR HG21 1 1
13 18392 1 1 35 THR HG22 H 32.150 -13.230 18.261 1.00 . A A . 35 THR HG22 1 1
13 18393 1 1 35 THR HG23 H 31.140 -13.821 16.942 1.00 . A A . 35 THR HG23 1 1
13 18394 1 1 35 THR N N 30.356 -12.424 14.764 1.00 . A A . 35 THR N 1 1
13 18395 1 1 35 THR O O 31.020 -8.942 15.482 1.00 . A A . 35 THR O 1 1
13 18396 1 1 35 THR OG1 O 32.991 -12.117 15.988 1.00 . A A . 35 THR OG1 1 1
13 18397 1 1 36 GLU C C 31.327 -8.724 11.740 1.00 . A A . 36 GLU C 1 1
13 18398 1 1 36 GLU CA C 32.231 -9.155 12.904 1.00 . A A . 36 GLU CA 1 1
13 18399 1 1 36 GLU CB C 33.611 -9.616 12.332 1.00 . A A . 36 GLU CB 1 1
13 18400 1 1 36 GLU CD C 36.038 -10.309 12.774 1.00 . A A . 36 GLU CD 1 1
13 18401 1 1 36 GLU CG C 34.654 -10.026 13.385 1.00 . A A . 36 GLU CG 1 1
13 18402 1 1 36 GLU H H 31.534 -11.120 13.298 1.00 . A A . 36 GLU H 1 1
13 18403 1 1 36 GLU HA H 32.394 -8.293 13.547 1.00 . A A . 36 GLU HA 1 1
13 18404 1 1 36 GLU HB2 H 33.452 -10.465 11.670 1.00 . A A . 36 GLU HB2 1 1
13 18405 1 1 36 GLU HB3 H 34.030 -8.802 11.739 1.00 . A A . 36 GLU HB3 1 1
13 18406 1 1 36 GLU HG2 H 34.750 -9.225 14.108 1.00 . A A . 36 GLU HG2 1 1
13 18407 1 1 36 GLU HG3 H 34.303 -10.916 13.895 1.00 . A A . 36 GLU HG3 1 1
13 18408 1 1 36 GLU N N 31.606 -10.236 13.701 1.00 . A A . 36 GLU N 1 1
13 18409 1 1 36 GLU O O 30.260 -9.301 11.499 1.00 . A A . 36 GLU O 1 1
13 18410 1 1 36 GLU OE1 O 36.793 -9.340 12.506 1.00 . A A . 36 GLU OE1 1 1
13 18411 1 1 36 GLU OE2 O 36.381 -11.493 12.551 1.00 . A A . 36 GLU OE2 1 1
13 18412 1 1 37 PHE C C 32.200 -7.228 8.686 1.00 . A A . 37 PHE C 1 1
13 18413 1 1 37 PHE CA C 31.152 -7.176 9.806 1.00 . A A . 37 PHE CA 1 1
13 18414 1 1 37 PHE CB C 30.616 -5.728 10.003 1.00 . A A . 37 PHE CB 1 1
13 18415 1 1 37 PHE CD1 C 29.773 -5.597 12.404 1.00 . A A . 37 PHE CD1 1 1
13 18416 1 1 37 PHE CD2 C 28.160 -5.537 10.643 1.00 . A A . 37 PHE CD2 1 1
13 18417 1 1 37 PHE CE1 C 28.760 -5.504 13.338 1.00 . A A . 37 PHE CE1 1 1
13 18418 1 1 37 PHE CE2 C 27.149 -5.443 11.577 1.00 . A A . 37 PHE CE2 1 1
13 18419 1 1 37 PHE CG C 29.493 -5.615 11.037 1.00 . A A . 37 PHE CG 1 1
13 18420 1 1 37 PHE CZ C 27.450 -5.425 12.925 1.00 . A A . 37 PHE CZ 1 1
13 18421 1 1 37 PHE H H 32.564 -7.188 11.375 1.00 . A A . 37 PHE H 1 1
13 18422 1 1 37 PHE HA H 30.318 -7.833 9.550 1.00 . A A . 37 PHE HA 1 1
13 18423 1 1 37 PHE HB2 H 31.429 -5.083 10.324 1.00 . A A . 37 PHE HB2 1 1
13 18424 1 1 37 PHE HB3 H 30.237 -5.360 9.056 1.00 . A A . 37 PHE HB3 1 1
13 18425 1 1 37 PHE HD1 H 30.804 -5.659 12.735 1.00 . A A . 37 PHE HD1 1 1
13 18426 1 1 37 PHE HD2 H 27.915 -5.549 9.591 1.00 . A A . 37 PHE HD2 1 1
13 18427 1 1 37 PHE HE1 H 28.997 -5.488 14.396 1.00 . A A . 37 PHE HE1 1 1
13 18428 1 1 37 PHE HE2 H 26.117 -5.384 11.255 1.00 . A A . 37 PHE HE2 1 1
13 18429 1 1 37 PHE HZ H 26.652 -5.351 13.658 1.00 . A A . 37 PHE HZ 1 1
13 18430 1 1 37 PHE N N 31.774 -7.665 11.039 1.00 . A A . 37 PHE N 1 1
13 18431 1 1 37 PHE O O 33.164 -6.453 8.683 1.00 . A A . 37 PHE O 1 1
13 18432 1 1 38 LEU C C 32.234 -7.653 5.401 1.00 . A A . 38 LEU C 1 1
13 18433 1 1 38 LEU CA C 32.871 -8.371 6.588 1.00 . A A . 38 LEU CA 1 1
13 18434 1 1 38 LEU CB C 33.045 -9.900 6.309 1.00 . A A . 38 LEU CB 1 1
13 18435 1 1 38 LEU CD1 C 35.542 -10.394 6.107 1.00 . A A . 38 LEU CD1 1 1
13 18436 1 1 38 LEU CD2 C 34.525 -10.184 8.413 1.00 . A A . 38 LEU CD2 1 1
13 18437 1 1 38 LEU CG C 34.285 -10.614 6.950 1.00 . A A . 38 LEU CG 1 1
13 18438 1 1 38 LEU H H 31.232 -8.767 7.860 1.00 . A A . 38 LEU H 1 1
13 18439 1 1 38 LEU HA H 33.850 -7.931 6.795 1.00 . A A . 38 LEU HA 1 1
13 18440 1 1 38 LEU HB2 H 32.155 -10.408 6.664 1.00 . A A . 38 LEU HB2 1 1
13 18441 1 1 38 LEU HB3 H 33.094 -10.057 5.235 1.00 . A A . 38 LEU HB3 1 1
13 18442 1 1 38 LEU HD11 H 35.373 -10.760 5.104 1.00 . A A . 38 LEU HD11 1 1
13 18443 1 1 38 LEU HD12 H 36.370 -10.936 6.543 1.00 . A A . 38 LEU HD12 1 1
13 18444 1 1 38 LEU HD13 H 35.788 -9.337 6.067 1.00 . A A . 38 LEU HD13 1 1
13 18445 1 1 38 LEU HD21 H 34.773 -9.130 8.453 1.00 . A A . 38 LEU HD21 1 1
13 18446 1 1 38 LEU HD22 H 35.336 -10.760 8.832 1.00 . A A . 38 LEU HD22 1 1
13 18447 1 1 38 LEU HD23 H 33.630 -10.360 8.990 1.00 . A A . 38 LEU HD23 1 1
13 18448 1 1 38 LEU HG H 34.099 -11.681 6.955 1.00 . A A . 38 LEU HG 1 1
13 18449 1 1 38 LEU N N 32.007 -8.174 7.759 1.00 . A A . 38 LEU N 1 1
13 18450 1 1 38 LEU O O 31.211 -8.098 4.866 1.00 . A A . 38 LEU O 1 1
13 18451 1 1 39 ALA C C 32.971 -6.295 2.609 1.00 . A A . 39 ALA C 1 1
13 18452 1 1 39 ALA CA C 32.390 -5.715 3.901 1.00 . A A . 39 ALA CA 1 1
13 18453 1 1 39 ALA CB C 32.818 -4.256 4.108 1.00 . A A . 39 ALA CB 1 1
13 18454 1 1 39 ALA H H 33.609 -6.215 5.549 1.00 . A A . 39 ALA H 1 1
13 18455 1 1 39 ALA HA H 31.301 -5.747 3.855 1.00 . A A . 39 ALA HA 1 1
13 18456 1 1 39 ALA HB1 H 32.477 -3.649 3.281 1.00 . A A . 39 ALA HB1 1 1
13 18457 1 1 39 ALA HB2 H 33.898 -4.195 4.173 1.00 . A A . 39 ALA HB2 1 1
13 18458 1 1 39 ALA HB3 H 32.390 -3.874 5.026 1.00 . A A . 39 ALA HB3 1 1
13 18459 1 1 39 ALA N N 32.834 -6.520 5.033 1.00 . A A . 39 ALA N 1 1
13 18460 1 1 39 ALA O O 34.112 -5.989 2.234 1.00 . A A . 39 ALA O 1 1
13 18461 1 1 40 VAL C C 32.478 -6.875 -0.468 1.00 . A A . 40 VAL C 1 1
13 18462 1 1 40 VAL CA C 32.608 -7.852 0.726 1.00 . A A . 40 VAL CA 1 1
13 18463 1 1 40 VAL CB C 31.771 -9.180 0.482 1.00 . A A . 40 VAL CB 1 1
13 18464 1 1 40 VAL CG1 C 31.778 -10.072 1.744 1.00 . A A . 40 VAL CG1 1 1
13 18465 1 1 40 VAL CG2 C 30.319 -8.900 0.020 1.00 . A A . 40 VAL CG2 1 1
13 18466 1 1 40 VAL H H 31.299 -7.355 2.318 1.00 . A A . 40 VAL H 1 1
13 18467 1 1 40 VAL HA H 33.656 -8.131 0.839 1.00 . A A . 40 VAL HA 1 1
13 18468 1 1 40 VAL HB H 32.270 -9.739 -0.312 1.00 . A A . 40 VAL HB 1 1
13 18469 1 1 40 VAL HG11 H 31.245 -10.994 1.547 1.00 . A A . 40 VAL HG11 1 1
13 18470 1 1 40 VAL HG12 H 31.297 -9.554 2.565 1.00 . A A . 40 VAL HG12 1 1
13 18471 1 1 40 VAL HG13 H 32.797 -10.303 2.024 1.00 . A A . 40 VAL HG13 1 1
13 18472 1 1 40 VAL HG21 H 29.792 -9.832 -0.135 1.00 . A A . 40 VAL HG21 1 1
13 18473 1 1 40 VAL HG22 H 30.334 -8.346 -0.910 1.00 . A A . 40 VAL HG22 1 1
13 18474 1 1 40 VAL HG23 H 29.801 -8.314 0.770 1.00 . A A . 40 VAL HG23 1 1
13 18475 1 1 40 VAL N N 32.191 -7.169 1.960 1.00 . A A . 40 VAL N 1 1
13 18476 1 1 40 VAL O O 31.497 -6.130 -0.535 1.00 . A A . 40 VAL O 1 1
13 18477 1 1 41 PRO C C 32.184 -6.392 -3.508 1.00 . A A . 41 PRO C 1 1
13 18478 1 1 41 PRO CA C 33.368 -5.957 -2.616 1.00 . A A . 41 PRO CA 1 1
13 18479 1 1 41 PRO CB C 34.744 -6.136 -3.314 1.00 . A A . 41 PRO CB 1 1
13 18480 1 1 41 PRO CD C 34.776 -7.541 -1.367 1.00 . A A . 41 PRO CD 1 1
13 18481 1 1 41 PRO CG C 35.268 -7.440 -2.797 1.00 . A A . 41 PRO CG 1 1
13 18482 1 1 41 PRO HA H 33.230 -4.912 -2.331 1.00 . A A . 41 PRO HA 1 1
13 18483 1 1 41 PRO HB2 H 34.623 -6.152 -4.391 1.00 . A A . 41 PRO HB2 1 1
13 18484 1 1 41 PRO HB3 H 35.400 -5.312 -3.043 1.00 . A A . 41 PRO HB3 1 1
13 18485 1 1 41 PRO HD2 H 34.637 -8.579 -1.085 1.00 . A A . 41 PRO HD2 1 1
13 18486 1 1 41 PRO HD3 H 35.464 -7.055 -0.683 1.00 . A A . 41 PRO HD3 1 1
13 18487 1 1 41 PRO HG2 H 34.877 -8.263 -3.396 1.00 . A A . 41 PRO HG2 1 1
13 18488 1 1 41 PRO HG3 H 36.351 -7.446 -2.828 1.00 . A A . 41 PRO HG3 1 1
13 18489 1 1 41 PRO N N 33.477 -6.815 -1.408 1.00 . A A . 41 PRO N 1 1
13 18490 1 1 41 PRO O O 31.823 -7.571 -3.531 1.00 . A A . 41 PRO O 1 1
13 18491 1 1 42 LYS C C 30.749 -6.646 -6.258 1.00 . A A . 42 LYS C 1 1
13 18492 1 1 42 LYS CA C 30.403 -5.686 -5.091 1.00 . A A . 42 LYS CA 1 1
13 18493 1 1 42 LYS CB C 29.832 -4.344 -5.625 1.00 . A A . 42 LYS CB 1 1
13 18494 1 1 42 LYS CD C 27.968 -3.996 -3.856 1.00 . A A . 42 LYS CD 1 1
13 18495 1 1 42 LYS CE C 26.817 -4.227 -4.851 1.00 . A A . 42 LYS CE 1 1
13 18496 1 1 42 LYS CG C 29.230 -3.414 -4.540 1.00 . A A . 42 LYS CG 1 1
13 18497 1 1 42 LYS H H 31.931 -4.516 -4.174 1.00 . A A . 42 LYS H 1 1
13 18498 1 1 42 LYS HA H 29.646 -6.158 -4.477 1.00 . A A . 42 LYS HA 1 1
13 18499 1 1 42 LYS HB2 H 30.630 -3.803 -6.125 1.00 . A A . 42 LYS HB2 1 1
13 18500 1 1 42 LYS HB3 H 29.057 -4.556 -6.356 1.00 . A A . 42 LYS HB3 1 1
13 18501 1 1 42 LYS HD2 H 28.223 -4.942 -3.389 1.00 . A A . 42 LYS HD2 1 1
13 18502 1 1 42 LYS HD3 H 27.638 -3.301 -3.089 1.00 . A A . 42 LYS HD3 1 1
13 18503 1 1 42 LYS HE2 H 26.601 -3.297 -5.363 1.00 . A A . 42 LYS HE2 1 1
13 18504 1 1 42 LYS HE3 H 27.120 -4.971 -5.577 1.00 . A A . 42 LYS HE3 1 1
13 18505 1 1 42 LYS HG2 H 29.978 -3.243 -3.776 1.00 . A A . 42 LYS HG2 1 1
13 18506 1 1 42 LYS HG3 H 28.974 -2.461 -4.998 1.00 . A A . 42 LYS HG3 1 1
13 18507 1 1 42 LYS HZ1 H 25.767 -5.539 -3.612 1.00 . A A . 42 LYS HZ1 1 1
13 18508 1 1 42 LYS HZ2 H 24.858 -4.933 -4.898 1.00 . A A . 42 LYS HZ2 1 1
13 18509 1 1 42 LYS HZ3 H 25.195 -3.946 -3.568 1.00 . A A . 42 LYS HZ3 1 1
13 18510 1 1 42 LYS N N 31.577 -5.429 -4.223 1.00 . A A . 42 LYS N 1 1
13 18511 1 1 42 LYS NZ N 25.575 -4.692 -4.184 1.00 . A A . 42 LYS NZ 1 1
13 18512 1 1 42 LYS O O 29.880 -7.364 -6.763 1.00 . A A . 42 LYS O 1 1
13 18513 1 1 43 LYS C C 32.562 -9.039 -7.194 1.00 . A A . 43 LYS C 1 1
13 18514 1 1 43 LYS CA C 32.576 -7.569 -7.677 1.00 . A A . 43 LYS CA 1 1
13 18515 1 1 43 LYS CB C 34.014 -7.143 -8.080 1.00 . A A . 43 LYS CB 1 1
13 18516 1 1 43 LYS CD C 36.474 -6.713 -7.336 1.00 . A A . 43 LYS CD 1 1
13 18517 1 1 43 LYS CE C 36.602 -5.192 -7.599 1.00 . A A . 43 LYS CE 1 1
13 18518 1 1 43 LYS CG C 35.048 -7.187 -6.932 1.00 . A A . 43 LYS CG 1 1
13 18519 1 1 43 LYS H H 32.655 -6.019 -6.221 1.00 . A A . 43 LYS H 1 1
13 18520 1 1 43 LYS HA H 31.934 -7.491 -8.548 1.00 . A A . 43 LYS HA 1 1
13 18521 1 1 43 LYS HB2 H 34.362 -7.791 -8.876 1.00 . A A . 43 LYS HB2 1 1
13 18522 1 1 43 LYS HB3 H 33.977 -6.127 -8.461 1.00 . A A . 43 LYS HB3 1 1
13 18523 1 1 43 LYS HD2 H 37.157 -6.973 -6.535 1.00 . A A . 43 LYS HD2 1 1
13 18524 1 1 43 LYS HD3 H 36.776 -7.248 -8.230 1.00 . A A . 43 LYS HD3 1 1
13 18525 1 1 43 LYS HE2 H 36.184 -4.658 -6.759 1.00 . A A . 43 LYS HE2 1 1
13 18526 1 1 43 LYS HE3 H 37.655 -4.942 -7.685 1.00 . A A . 43 LYS HE3 1 1
13 18527 1 1 43 LYS HG2 H 34.690 -6.559 -6.124 1.00 . A A . 43 LYS HG2 1 1
13 18528 1 1 43 LYS HG3 H 35.112 -8.208 -6.571 1.00 . A A . 43 LYS HG3 1 1
13 18529 1 1 43 LYS HZ1 H 34.878 -4.849 -8.730 1.00 . A A . 43 LYS HZ1 1 1
13 18530 1 1 43 LYS HZ2 H 36.221 -5.289 -9.655 1.00 . A A . 43 LYS HZ2 1 1
13 18531 1 1 43 LYS HZ3 H 36.111 -3.729 -9.011 1.00 . A A . 43 LYS HZ3 1 1
13 18532 1 1 43 LYS N N 32.039 -6.657 -6.647 1.00 . A A . 43 LYS N 1 1
13 18533 1 1 43 LYS NZ N 35.905 -4.734 -8.834 1.00 . A A . 43 LYS NZ 1 1
13 18534 1 1 43 LYS O O 32.539 -9.960 -8.012 1.00 . A A . 43 LYS O 1 1
13 18535 1 1 44 SER C C 31.121 -11.216 -5.431 1.00 . A A . 44 SER C 1 1
13 18536 1 1 44 SER CA C 32.520 -10.585 -5.258 1.00 . A A . 44 SER CA 1 1
13 18537 1 1 44 SER CB C 32.928 -10.540 -3.764 1.00 . A A . 44 SER CB 1 1
13 18538 1 1 44 SER H H 32.580 -8.461 -5.269 1.00 . A A . 44 SER H 1 1
13 18539 1 1 44 SER HA H 33.242 -11.198 -5.791 1.00 . A A . 44 SER HA 1 1
13 18540 1 1 44 SER HB2 H 33.885 -10.045 -3.670 1.00 . A A . 44 SER HB2 1 1
13 18541 1 1 44 SER HB3 H 32.188 -9.983 -3.205 1.00 . A A . 44 SER HB3 1 1
13 18542 1 1 44 SER HG H 33.939 -12.172 -3.317 1.00 . A A . 44 SER HG 1 1
13 18543 1 1 44 SER N N 32.561 -9.242 -5.860 1.00 . A A . 44 SER N 1 1
13 18544 1 1 44 SER O O 31.018 -12.437 -5.502 1.00 . A A . 44 SER O 1 1
13 18545 1 1 44 SER OG O 33.039 -11.844 -3.200 1.00 . A A . 44 SER OG 1 1
13 18546 1 1 45 ILE C C 28.577 -11.508 -7.158 1.00 . A A . 45 ILE C 1 1
13 18547 1 1 45 ILE CA C 28.670 -10.887 -5.743 1.00 . A A . 45 ILE CA 1 1
13 18548 1 1 45 ILE CB C 27.545 -9.774 -5.539 1.00 . A A . 45 ILE CB 1 1
13 18549 1 1 45 ILE CD1 C 28.602 -8.530 -3.472 1.00 . A A . 45 ILE CD1 1 1
13 18550 1 1 45 ILE CG1 C 27.422 -9.303 -4.038 1.00 . A A . 45 ILE CG1 1 1
13 18551 1 1 45 ILE CG2 C 26.159 -10.273 -6.046 1.00 . A A . 45 ILE CG2 1 1
13 18552 1 1 45 ILE H H 30.197 -9.411 -5.486 1.00 . A A . 45 ILE H 1 1
13 18553 1 1 45 ILE HA H 28.498 -11.675 -5.008 1.00 . A A . 45 ILE HA 1 1
13 18554 1 1 45 ILE HB H 27.823 -8.915 -6.146 1.00 . A A . 45 ILE HB 1 1
13 18555 1 1 45 ILE HD11 H 28.392 -8.258 -2.449 1.00 . A A . 45 ILE HD11 1 1
13 18556 1 1 45 ILE HD12 H 28.756 -7.637 -4.056 1.00 . A A . 45 ILE HD12 1 1
13 18557 1 1 45 ILE HD13 H 29.491 -9.143 -3.508 1.00 . A A . 45 ILE HD13 1 1
13 18558 1 1 45 ILE HG12 H 26.559 -8.657 -3.941 1.00 . A A . 45 ILE HG12 1 1
13 18559 1 1 45 ILE HG13 H 27.270 -10.173 -3.408 1.00 . A A . 45 ILE HG13 1 1
13 18560 1 1 45 ILE HG21 H 25.411 -9.504 -5.895 1.00 . A A . 45 ILE HG21 1 1
13 18561 1 1 45 ILE HG22 H 25.871 -11.164 -5.505 1.00 . A A . 45 ILE HG22 1 1
13 18562 1 1 45 ILE HG23 H 26.222 -10.505 -7.102 1.00 . A A . 45 ILE HG23 1 1
13 18563 1 1 45 ILE N N 30.051 -10.380 -5.533 1.00 . A A . 45 ILE N 1 1
13 18564 1 1 45 ILE O O 28.770 -10.821 -8.162 1.00 . A A . 45 ILE O 1 1
13 18565 1 1 46 LYS C C 26.780 -13.684 -8.945 1.00 . A A . 46 LYS C 1 1
13 18566 1 1 46 LYS CA C 28.236 -13.612 -8.451 1.00 . A A . 46 LYS CA 1 1
13 18567 1 1 46 LYS CB C 28.803 -15.043 -8.213 1.00 . A A . 46 LYS CB 1 1
13 18568 1 1 46 LYS CD C 31.329 -14.531 -8.745 1.00 . A A . 46 LYS CD 1 1
13 18569 1 1 46 LYS CE C 31.582 -13.019 -8.558 1.00 . A A . 46 LYS CE 1 1
13 18570 1 1 46 LYS CG C 30.286 -15.126 -7.739 1.00 . A A . 46 LYS CG 1 1
13 18571 1 1 46 LYS H H 28.236 -13.297 -6.360 1.00 . A A . 46 LYS H 1 1
13 18572 1 1 46 LYS HA H 28.843 -13.121 -9.210 1.00 . A A . 46 LYS HA 1 1
13 18573 1 1 46 LYS HB2 H 28.190 -15.529 -7.454 1.00 . A A . 46 LYS HB2 1 1
13 18574 1 1 46 LYS HB3 H 28.715 -15.613 -9.137 1.00 . A A . 46 LYS HB3 1 1
13 18575 1 1 46 LYS HD2 H 32.270 -15.052 -8.621 1.00 . A A . 46 LYS HD2 1 1
13 18576 1 1 46 LYS HD3 H 30.973 -14.699 -9.756 1.00 . A A . 46 LYS HD3 1 1
13 18577 1 1 46 LYS HE2 H 30.640 -12.497 -8.639 1.00 . A A . 46 LYS HE2 1 1
13 18578 1 1 46 LYS HE3 H 31.992 -12.848 -7.567 1.00 . A A . 46 LYS HE3 1 1
13 18579 1 1 46 LYS HG2 H 30.378 -14.605 -6.792 1.00 . A A . 46 LYS HG2 1 1
13 18580 1 1 46 LYS HG3 H 30.528 -16.174 -7.575 1.00 . A A . 46 LYS HG3 1 1
13 18581 1 1 46 LYS HZ1 H 32.646 -11.428 -9.392 1.00 . A A . 46 LYS HZ1 1 1
13 18582 1 1 46 LYS HZ2 H 32.127 -12.577 -10.521 1.00 . A A . 46 LYS HZ2 1 1
13 18583 1 1 46 LYS HZ3 H 33.437 -12.920 -9.507 1.00 . A A . 46 LYS HZ3 1 1
13 18584 1 1 46 LYS N N 28.333 -12.826 -7.203 1.00 . A A . 46 LYS N 1 1
13 18585 1 1 46 LYS NZ N 32.513 -12.448 -9.564 1.00 . A A . 46 LYS NZ 1 1
13 18586 1 1 46 LYS O O 26.494 -13.417 -10.118 1.00 . A A . 46 LYS O 1 1
13 18587 1 1 47 SER C C 23.567 -13.624 -7.241 1.00 . A A . 47 SER C 1 1
13 18588 1 1 47 SER CA C 24.451 -14.244 -8.328 1.00 . A A . 47 SER CA 1 1
13 18589 1 1 47 SER CB C 24.168 -15.762 -8.461 1.00 . A A . 47 SER CB 1 1
13 18590 1 1 47 SER H H 26.163 -14.123 -7.092 1.00 . A A . 47 SER H 1 1
13 18591 1 1 47 SER HA H 24.224 -13.760 -9.277 1.00 . A A . 47 SER HA 1 1
13 18592 1 1 47 SER HB2 H 24.814 -16.183 -9.219 1.00 . A A . 47 SER HB2 1 1
13 18593 1 1 47 SER HB3 H 24.368 -16.254 -7.515 1.00 . A A . 47 SER HB3 1 1
13 18594 1 1 47 SER HG H 22.697 -16.974 -8.931 1.00 . A A . 47 SER HG 1 1
13 18595 1 1 47 SER N N 25.870 -14.024 -8.021 1.00 . A A . 47 SER N 1 1
13 18596 1 1 47 SER O O 23.940 -13.581 -6.057 1.00 . A A . 47 SER O 1 1
13 18597 1 1 47 SER OG O 22.820 -16.023 -8.832 1.00 . A A . 47 SER OG 1 1
13 18598 1 1 48 VAL C C 20.042 -13.373 -6.946 1.00 . A A . 48 VAL C 1 1
13 18599 1 1 48 VAL CA C 21.355 -12.571 -6.786 1.00 . A A . 48 VAL CA 1 1
13 18600 1 1 48 VAL CB C 21.131 -11.028 -7.074 1.00 . A A . 48 VAL CB 1 1
13 18601 1 1 48 VAL CG1 C 20.828 -10.750 -8.571 1.00 . A A . 48 VAL CG1 1 1
13 18602 1 1 48 VAL CG2 C 20.030 -10.427 -6.147 1.00 . A A . 48 VAL CG2 1 1
13 18603 1 1 48 VAL H H 22.192 -13.212 -8.628 1.00 . A A . 48 VAL H 1 1
13 18604 1 1 48 VAL HA H 21.697 -12.673 -5.755 1.00 . A A . 48 VAL HA 1 1
13 18605 1 1 48 VAL HB H 22.066 -10.520 -6.838 1.00 . A A . 48 VAL HB 1 1
13 18606 1 1 48 VAL HG11 H 20.723 -9.683 -8.737 1.00 . A A . 48 VAL HG11 1 1
13 18607 1 1 48 VAL HG12 H 19.909 -11.244 -8.859 1.00 . A A . 48 VAL HG12 1 1
13 18608 1 1 48 VAL HG13 H 21.638 -11.127 -9.183 1.00 . A A . 48 VAL HG13 1 1
13 18609 1 1 48 VAL HG21 H 20.301 -10.582 -5.108 1.00 . A A . 48 VAL HG21 1 1
13 18610 1 1 48 VAL HG22 H 19.080 -10.909 -6.337 1.00 . A A . 48 VAL HG22 1 1
13 18611 1 1 48 VAL HG23 H 19.929 -9.364 -6.332 1.00 . A A . 48 VAL HG23 1 1
13 18612 1 1 48 VAL N N 22.387 -13.153 -7.667 1.00 . A A . 48 VAL N 1 1
13 18613 1 1 48 VAL O O 19.550 -13.585 -8.065 1.00 . A A . 48 VAL O 1 1
13 18614 1 1 49 GLU C C 17.397 -14.267 -4.593 1.00 . A A . 49 GLU C 1 1
13 18615 1 1 49 GLU CA C 18.303 -14.717 -5.754 1.00 . A A . 49 GLU CA 1 1
13 18616 1 1 49 GLU CB C 18.703 -16.215 -5.559 1.00 . A A . 49 GLU CB 1 1
13 18617 1 1 49 GLU CD C 19.974 -18.275 -6.420 1.00 . A A . 49 GLU CD 1 1
13 18618 1 1 49 GLU CG C 19.664 -16.781 -6.621 1.00 . A A . 49 GLU CG 1 1
13 18619 1 1 49 GLU H H 19.916 -13.593 -4.963 1.00 . A A . 49 GLU H 1 1
13 18620 1 1 49 GLU HA H 17.755 -14.609 -6.685 1.00 . A A . 49 GLU HA 1 1
13 18621 1 1 49 GLU HB2 H 19.178 -16.330 -4.589 1.00 . A A . 49 GLU HB2 1 1
13 18622 1 1 49 GLU HB3 H 17.796 -16.816 -5.567 1.00 . A A . 49 GLU HB3 1 1
13 18623 1 1 49 GLU HG2 H 19.217 -16.636 -7.600 1.00 . A A . 49 GLU HG2 1 1
13 18624 1 1 49 GLU HG3 H 20.593 -16.220 -6.581 1.00 . A A . 49 GLU HG3 1 1
13 18625 1 1 49 GLU N N 19.504 -13.852 -5.809 1.00 . A A . 49 GLU N 1 1
13 18626 1 1 49 GLU O O 17.817 -13.471 -3.741 1.00 . A A . 49 GLU O 1 1
13 18627 1 1 49 GLU OE1 O 20.853 -18.612 -5.596 1.00 . A A . 49 GLU OE1 1 1
13 18628 1 1 49 GLU OE2 O 19.321 -19.124 -7.068 1.00 . A A . 49 GLU OE2 1 1
13 18629 1 1 50 ASP C C 15.748 -15.116 -2.134 1.00 . A A . 50 ASP C 1 1
13 18630 1 1 50 ASP CA C 15.205 -14.547 -3.462 1.00 . A A . 50 ASP CA 1 1
13 18631 1 1 50 ASP CB C 13.818 -15.165 -3.793 1.00 . A A . 50 ASP CB 1 1
13 18632 1 1 50 ASP CG C 13.100 -14.482 -4.975 1.00 . A A . 50 ASP CG 1 1
13 18633 1 1 50 ASP H H 15.880 -15.372 -5.306 1.00 . A A . 50 ASP H 1 1
13 18634 1 1 50 ASP HA H 15.093 -13.467 -3.362 1.00 . A A . 50 ASP HA 1 1
13 18635 1 1 50 ASP HB2 H 13.951 -16.215 -4.030 1.00 . A A . 50 ASP HB2 1 1
13 18636 1 1 50 ASP HB3 H 13.181 -15.097 -2.915 1.00 . A A . 50 ASP HB3 1 1
13 18637 1 1 50 ASP N N 16.162 -14.797 -4.560 1.00 . A A . 50 ASP N 1 1
13 18638 1 1 50 ASP O O 15.707 -16.331 -1.903 1.00 . A A . 50 ASP O 1 1
13 18639 1 1 50 ASP OD1 O 13.329 -14.881 -6.141 1.00 . A A . 50 ASP OD1 1 1
13 18640 1 1 50 ASP OD2 O 12.280 -13.564 -4.744 1.00 . A A . 50 ASP OD2 1 1
13 18641 1 1 51 GLY C C 18.257 -15.138 -0.001 1.00 . A A . 51 GLY C 1 1
13 18642 1 1 51 GLY CA C 16.828 -14.594 0.022 1.00 . A A . 51 GLY CA 1 1
13 18643 1 1 51 GLY H H 16.414 -13.298 -1.607 1.00 . A A . 51 GLY H 1 1
13 18644 1 1 51 GLY HA2 H 16.811 -13.708 0.642 1.00 . A A . 51 GLY HA2 1 1
13 18645 1 1 51 GLY HA3 H 16.177 -15.337 0.470 1.00 . A A . 51 GLY HA3 1 1
13 18646 1 1 51 GLY N N 16.318 -14.225 -1.302 1.00 . A A . 51 GLY N 1 1
13 18647 1 1 51 GLY O O 18.798 -15.481 1.057 1.00 . A A . 51 GLY O 1 1
13 18648 1 1 52 ARG C C 21.113 -14.764 -2.190 1.00 . A A . 52 ARG C 1 1
13 18649 1 1 52 ARG CA C 20.252 -15.738 -1.369 1.00 . A A . 52 ARG CA 1 1
13 18650 1 1 52 ARG CB C 20.211 -17.129 -2.075 1.00 . A A . 52 ARG CB 1 1
13 18651 1 1 52 ARG CD C 19.470 -19.597 -1.988 1.00 . A A . 52 ARG CD 1 1
13 18652 1 1 52 ARG CG C 19.364 -18.198 -1.350 1.00 . A A . 52 ARG CG 1 1
13 18653 1 1 52 ARG CZ C 17.938 -20.407 -3.802 1.00 . A A . 52 ARG CZ 1 1
13 18654 1 1 52 ARG H H 18.422 -14.856 -1.994 1.00 . A A . 52 ARG H 1 1
13 18655 1 1 52 ARG HA H 20.704 -15.855 -0.386 1.00 . A A . 52 ARG HA 1 1
13 18656 1 1 52 ARG HB2 H 19.802 -16.999 -3.073 1.00 . A A . 52 ARG HB2 1 1
13 18657 1 1 52 ARG HB3 H 21.228 -17.504 -2.167 1.00 . A A . 52 ARG HB3 1 1
13 18658 1 1 52 ARG HD2 H 20.513 -19.894 -2.009 1.00 . A A . 52 ARG HD2 1 1
13 18659 1 1 52 ARG HD3 H 18.917 -20.301 -1.377 1.00 . A A . 52 ARG HD3 1 1
13 18660 1 1 52 ARG HE H 19.404 -19.053 -4.024 1.00 . A A . 52 ARG HE 1 1
13 18661 1 1 52 ARG HG2 H 19.693 -18.264 -0.320 1.00 . A A . 52 ARG HG2 1 1
13 18662 1 1 52 ARG HG3 H 18.325 -17.884 -1.367 1.00 . A A . 52 ARG HG3 1 1
13 18663 1 1 52 ARG HH11 H 17.562 -21.269 -2.001 1.00 . A A . 52 ARG HH11 1 1
13 18664 1 1 52 ARG HH12 H 16.554 -21.799 -3.308 1.00 . A A . 52 ARG HH12 1 1
13 18665 1 1 52 ARG HH21 H 18.050 -19.743 -5.710 1.00 . A A . 52 ARG HH21 1 1
13 18666 1 1 52 ARG HH22 H 16.818 -20.923 -5.404 1.00 . A A . 52 ARG HH22 1 1
13 18667 1 1 52 ARG N N 18.885 -15.197 -1.200 1.00 . A A . 52 ARG N 1 1
13 18668 1 1 52 ARG NE N 18.952 -19.635 -3.371 1.00 . A A . 52 ARG NE 1 1
13 18669 1 1 52 ARG NH1 N 17.298 -21.223 -2.972 1.00 . A A . 52 ARG NH1 1 1
13 18670 1 1 52 ARG NH2 N 17.575 -20.358 -5.072 1.00 . A A . 52 ARG NH2 1 1
13 18671 1 1 52 ARG O O 20.736 -14.381 -3.293 1.00 . A A . 52 ARG O 1 1
13 18672 1 1 53 ILE C C 24.547 -14.469 -2.427 1.00 . A A . 53 ILE C 1 1
13 18673 1 1 53 ILE CA C 23.302 -13.591 -2.335 1.00 . A A . 53 ILE CA 1 1
13 18674 1 1 53 ILE CB C 23.657 -12.232 -1.600 1.00 . A A . 53 ILE CB 1 1
13 18675 1 1 53 ILE CD1 C 21.712 -10.955 -2.748 1.00 . A A . 53 ILE CD1 1 1
13 18676 1 1 53 ILE CG1 C 22.393 -11.332 -1.441 1.00 . A A . 53 ILE CG1 1 1
13 18677 1 1 53 ILE CG2 C 24.799 -11.459 -2.322 1.00 . A A . 53 ILE CG2 1 1
13 18678 1 1 53 ILE H H 22.430 -14.609 -0.698 1.00 . A A . 53 ILE H 1 1
13 18679 1 1 53 ILE HA H 22.949 -13.364 -3.338 1.00 . A A . 53 ILE HA 1 1
13 18680 1 1 53 ILE HB H 24.021 -12.485 -0.607 1.00 . A A . 53 ILE HB 1 1
13 18681 1 1 53 ILE HD11 H 20.879 -10.300 -2.542 1.00 . A A . 53 ILE HD11 1 1
13 18682 1 1 53 ILE HD12 H 21.348 -11.847 -3.242 1.00 . A A . 53 ILE HD12 1 1
13 18683 1 1 53 ILE HD13 H 22.414 -10.448 -3.397 1.00 . A A . 53 ILE HD13 1 1
13 18684 1 1 53 ILE HG12 H 21.662 -11.851 -0.836 1.00 . A A . 53 ILE HG12 1 1
13 18685 1 1 53 ILE HG13 H 22.668 -10.411 -0.936 1.00 . A A . 53 ILE HG13 1 1
13 18686 1 1 53 ILE HG21 H 25.691 -12.074 -2.354 1.00 . A A . 53 ILE HG21 1 1
13 18687 1 1 53 ILE HG22 H 25.022 -10.544 -1.785 1.00 . A A . 53 ILE HG22 1 1
13 18688 1 1 53 ILE HG23 H 24.498 -11.214 -3.331 1.00 . A A . 53 ILE HG23 1 1
13 18689 1 1 53 ILE N N 22.266 -14.364 -1.625 1.00 . A A . 53 ILE N 1 1
13 18690 1 1 53 ILE O O 25.279 -14.622 -1.446 1.00 . A A . 53 ILE O 1 1
13 18691 1 1 54 VAL C C 27.109 -15.069 -4.230 1.00 . A A . 54 VAL C 1 1
13 18692 1 1 54 VAL CA C 25.916 -15.931 -3.832 1.00 . A A . 54 VAL CA 1 1
13 18693 1 1 54 VAL CB C 25.615 -17.007 -4.933 1.00 . A A . 54 VAL CB 1 1
13 18694 1 1 54 VAL CG1 C 26.814 -17.972 -5.110 1.00 . A A . 54 VAL CG1 1 1
13 18695 1 1 54 VAL CG2 C 24.309 -17.772 -4.598 1.00 . A A . 54 VAL CG2 1 1
13 18696 1 1 54 VAL H H 24.162 -14.879 -4.350 1.00 . A A . 54 VAL H 1 1
13 18697 1 1 54 VAL HA H 26.144 -16.452 -2.903 1.00 . A A . 54 VAL HA 1 1
13 18698 1 1 54 VAL HB H 25.463 -16.488 -5.880 1.00 . A A . 54 VAL HB 1 1
13 18699 1 1 54 VAL HG11 H 27.015 -18.484 -4.176 1.00 . A A . 54 VAL HG11 1 1
13 18700 1 1 54 VAL HG12 H 27.692 -17.412 -5.403 1.00 . A A . 54 VAL HG12 1 1
13 18701 1 1 54 VAL HG13 H 26.590 -18.705 -5.876 1.00 . A A . 54 VAL HG13 1 1
13 18702 1 1 54 VAL HG21 H 24.098 -18.495 -5.376 1.00 . A A . 54 VAL HG21 1 1
13 18703 1 1 54 VAL HG22 H 23.483 -17.076 -4.530 1.00 . A A . 54 VAL HG22 1 1
13 18704 1 1 54 VAL HG23 H 24.417 -18.289 -3.652 1.00 . A A . 54 VAL HG23 1 1
13 18705 1 1 54 VAL N N 24.774 -15.056 -3.603 1.00 . A A . 54 VAL N 1 1
13 18706 1 1 54 VAL O O 27.060 -14.390 -5.249 1.00 . A A . 54 VAL O 1 1
13 18707 1 1 55 ILE C C 30.491 -15.437 -3.965 1.00 . A A . 55 ILE C 1 1
13 18708 1 1 55 ILE CA C 29.410 -14.385 -3.662 1.00 . A A . 55 ILE CA 1 1
13 18709 1 1 55 ILE CB C 29.865 -13.449 -2.468 1.00 . A A . 55 ILE CB 1 1
13 18710 1 1 55 ILE CD1 C 30.799 -13.471 -0.039 1.00 . A A . 55 ILE CD1 1 1
13 18711 1 1 55 ILE CG1 C 30.200 -14.273 -1.185 1.00 . A A . 55 ILE CG1 1 1
13 18712 1 1 55 ILE CG2 C 28.793 -12.367 -2.167 1.00 . A A . 55 ILE CG2 1 1
13 18713 1 1 55 ILE H H 28.041 -15.521 -2.533 1.00 . A A . 55 ILE H 1 1
13 18714 1 1 55 ILE HA H 29.287 -13.765 -4.551 1.00 . A A . 55 ILE HA 1 1
13 18715 1 1 55 ILE HB H 30.766 -12.926 -2.792 1.00 . A A . 55 ILE HB 1 1
13 18716 1 1 55 ILE HD11 H 30.098 -12.711 0.281 1.00 . A A . 55 ILE HD11 1 1
13 18717 1 1 55 ILE HD12 H 31.718 -12.999 -0.360 1.00 . A A . 55 ILE HD12 1 1
13 18718 1 1 55 ILE HD13 H 31.008 -14.133 0.788 1.00 . A A . 55 ILE HD13 1 1
13 18719 1 1 55 ILE HG12 H 29.296 -14.739 -0.815 1.00 . A A . 55 ILE HG12 1 1
13 18720 1 1 55 ILE HG13 H 30.910 -15.051 -1.439 1.00 . A A . 55 ILE HG13 1 1
13 18721 1 1 55 ILE HG21 H 27.868 -12.841 -1.858 1.00 . A A . 55 ILE HG21 1 1
13 18722 1 1 55 ILE HG22 H 28.607 -11.775 -3.054 1.00 . A A . 55 ILE HG22 1 1
13 18723 1 1 55 ILE HG23 H 29.140 -11.715 -1.376 1.00 . A A . 55 ILE HG23 1 1
13 18724 1 1 55 ILE N N 28.140 -15.060 -3.384 1.00 . A A . 55 ILE N 1 1
13 18725 1 1 55 ILE O O 30.237 -16.645 -3.896 1.00 . A A . 55 ILE O 1 1
13 18726 1 1 56 GLY C C 33.921 -15.614 -3.593 1.00 . A A . 56 GLY C 1 1
13 18727 1 1 56 GLY CA C 32.822 -15.834 -4.611 1.00 . A A . 56 GLY CA 1 1
13 18728 1 1 56 GLY H H 31.795 -13.996 -4.413 1.00 . A A . 56 GLY H 1 1
13 18729 1 1 56 GLY HA2 H 32.524 -16.882 -4.593 1.00 . A A . 56 GLY HA2 1 1
13 18730 1 1 56 GLY HA3 H 33.198 -15.597 -5.597 1.00 . A A . 56 GLY HA3 1 1
13 18731 1 1 56 GLY N N 31.680 -14.966 -4.336 1.00 . A A . 56 GLY N 1 1
13 18732 1 1 56 GLY O O 33.647 -15.382 -2.406 1.00 . A A . 56 GLY O 1 1
13 18733 1 1 57 GLU C C 36.558 -13.870 -3.210 1.00 . A A . 57 GLU C 1 1
13 18734 1 1 57 GLU CA C 36.355 -15.387 -3.264 1.00 . A A . 57 GLU CA 1 1
13 18735 1 1 57 GLU CB C 37.628 -16.076 -3.842 1.00 . A A . 57 GLU CB 1 1
13 18736 1 1 57 GLU CD C 36.725 -18.101 -5.181 1.00 . A A . 57 GLU CD 1 1
13 18737 1 1 57 GLU CG C 37.550 -17.618 -3.973 1.00 . A A . 57 GLU CG 1 1
13 18738 1 1 57 GLU H H 35.290 -15.923 -5.007 1.00 . A A . 57 GLU H 1 1
13 18739 1 1 57 GLU HA H 36.179 -15.753 -2.251 1.00 . A A . 57 GLU HA 1 1
13 18740 1 1 57 GLU HB2 H 37.831 -15.662 -4.827 1.00 . A A . 57 GLU HB2 1 1
13 18741 1 1 57 GLU HB3 H 38.471 -15.836 -3.199 1.00 . A A . 57 GLU HB3 1 1
13 18742 1 1 57 GLU HG2 H 38.559 -18.008 -4.067 1.00 . A A . 57 GLU HG2 1 1
13 18743 1 1 57 GLU HG3 H 37.113 -18.021 -3.064 1.00 . A A . 57 GLU HG3 1 1
13 18744 1 1 57 GLU N N 35.168 -15.679 -4.069 1.00 . A A . 57 GLU N 1 1
13 18745 1 1 57 GLU O O 36.075 -13.137 -4.085 1.00 . A A . 57 GLU O 1 1
13 18746 1 1 57 GLU OE1 O 37.273 -18.158 -6.301 1.00 . A A . 57 GLU OE1 1 1
13 18747 1 1 57 GLU OE2 O 35.522 -18.402 -5.030 1.00 . A A . 57 GLU OE2 1 1
13 18748 1 1 58 PHE C C 38.657 -11.897 -0.863 1.00 . A A . 58 PHE C 1 1
13 18749 1 1 58 PHE CA C 37.579 -12.007 -1.947 1.00 . A A . 58 PHE CA 1 1
13 18750 1 1 58 PHE CB C 36.302 -11.199 -1.556 1.00 . A A . 58 PHE CB 1 1
13 18751 1 1 58 PHE CD1 C 34.907 -12.831 -0.191 1.00 . A A . 58 PHE CD1 1 1
13 18752 1 1 58 PHE CD2 C 35.771 -10.892 0.914 1.00 . A A . 58 PHE CD2 1 1
13 18753 1 1 58 PHE CE1 C 34.330 -13.247 0.985 1.00 . A A . 58 PHE CE1 1 1
13 18754 1 1 58 PHE CE2 C 35.187 -11.309 2.088 1.00 . A A . 58 PHE CE2 1 1
13 18755 1 1 58 PHE CG C 35.643 -11.646 -0.251 1.00 . A A . 58 PHE CG 1 1
13 18756 1 1 58 PHE CZ C 34.470 -12.485 2.121 1.00 . A A . 58 PHE CZ 1 1
13 18757 1 1 58 PHE H H 37.598 -14.079 -1.525 1.00 . A A . 58 PHE H 1 1
13 18758 1 1 58 PHE HA H 37.987 -11.604 -2.869 1.00 . A A . 58 PHE HA 1 1
13 18759 1 1 58 PHE HB2 H 36.562 -10.151 -1.468 1.00 . A A . 58 PHE HB2 1 1
13 18760 1 1 58 PHE HB3 H 35.569 -11.302 -2.350 1.00 . A A . 58 PHE HB3 1 1
13 18761 1 1 58 PHE HD1 H 34.797 -13.431 -1.086 1.00 . A A . 58 PHE HD1 1 1
13 18762 1 1 58 PHE HD2 H 36.337 -9.966 0.892 1.00 . A A . 58 PHE HD2 1 1
13 18763 1 1 58 PHE HE1 H 33.761 -14.169 1.018 1.00 . A A . 58 PHE HE1 1 1
13 18764 1 1 58 PHE HE2 H 35.291 -10.716 2.988 1.00 . A A . 58 PHE HE2 1 1
13 18765 1 1 58 PHE HZ H 34.018 -12.813 3.047 1.00 . A A . 58 PHE HZ 1 1
13 18766 1 1 58 PHE N N 37.267 -13.424 -2.176 1.00 . A A . 58 PHE N 1 1
13 18767 1 1 58 PHE O O 39.006 -12.894 -0.209 1.00 . A A . 58 PHE O 1 1
13 18768 1 1 59 ASP C C 39.511 -10.199 1.691 1.00 . A A . 59 ASP C 1 1
13 18769 1 1 59 ASP CA C 40.204 -10.390 0.336 1.00 . A A . 59 ASP CA 1 1
13 18770 1 1 59 ASP CB C 41.028 -9.141 -0.069 1.00 . A A . 59 ASP CB 1 1
13 18771 1 1 59 ASP CG C 41.621 -9.263 -1.485 1.00 . A A . 59 ASP CG 1 1
13 18772 1 1 59 ASP H H 38.882 -9.950 -1.259 1.00 . A A . 59 ASP H 1 1
13 18773 1 1 59 ASP HA H 40.874 -11.248 0.399 1.00 . A A . 59 ASP HA 1 1
13 18774 1 1 59 ASP HB2 H 40.391 -8.262 -0.032 1.00 . A A . 59 ASP HB2 1 1
13 18775 1 1 59 ASP HB3 H 41.843 -9.004 0.639 1.00 . A A . 59 ASP HB3 1 1
13 18776 1 1 59 ASP N N 39.183 -10.681 -0.683 1.00 . A A . 59 ASP N 1 1
13 18777 1 1 59 ASP O O 39.021 -9.118 1.994 1.00 . A A . 59 ASP O 1 1
13 18778 1 1 59 ASP OD1 O 42.703 -9.866 -1.642 1.00 . A A . 59 ASP OD1 1 1
13 18779 1 1 59 ASP OD2 O 40.985 -8.786 -2.454 1.00 . A A . 59 ASP OD2 1 1
13 18780 1 1 60 GLU C C 39.294 -10.558 4.857 1.00 . A A . 60 GLU C 1 1
13 18781 1 1 60 GLU CA C 38.653 -11.367 3.714 1.00 . A A . 60 GLU CA 1 1
13 18782 1 1 60 GLU CB C 38.456 -12.845 4.120 1.00 . A A . 60 GLU CB 1 1
13 18783 1 1 60 GLU CD C 37.487 -15.130 3.408 1.00 . A A . 60 GLU CD 1 1
13 18784 1 1 60 GLU CG C 37.799 -13.686 3.008 1.00 . A A . 60 GLU CG 1 1
13 18785 1 1 60 GLU H H 39.902 -12.101 2.164 1.00 . A A . 60 GLU H 1 1
13 18786 1 1 60 GLU HA H 37.675 -10.939 3.506 1.00 . A A . 60 GLU HA 1 1
13 18787 1 1 60 GLU HB2 H 39.423 -13.279 4.364 1.00 . A A . 60 GLU HB2 1 1
13 18788 1 1 60 GLU HB3 H 37.824 -12.886 5.003 1.00 . A A . 60 GLU HB3 1 1
13 18789 1 1 60 GLU HG2 H 36.876 -13.205 2.710 1.00 . A A . 60 GLU HG2 1 1
13 18790 1 1 60 GLU HG3 H 38.470 -13.694 2.150 1.00 . A A . 60 GLU HG3 1 1
13 18791 1 1 60 GLU N N 39.427 -11.295 2.461 1.00 . A A . 60 GLU N 1 1
13 18792 1 1 60 GLU O O 38.587 -9.905 5.628 1.00 . A A . 60 GLU O 1 1
13 18793 1 1 60 GLU OE1 O 36.390 -15.393 3.949 1.00 . A A . 60 GLU OE1 1 1
13 18794 1 1 60 GLU OE2 O 38.325 -16.021 3.153 1.00 . A A . 60 GLU OE2 1 1
13 18795 1 1 61 GLU C C 41.240 -8.323 5.687 1.00 . A A . 61 GLU C 1 1
13 18796 1 1 61 GLU CA C 41.380 -9.825 5.964 1.00 . A A . 61 GLU CA 1 1
13 18797 1 1 61 GLU CB C 42.878 -10.233 5.997 1.00 . A A . 61 GLU CB 1 1
13 18798 1 1 61 GLU CD C 42.362 -12.277 7.492 1.00 . A A . 61 GLU CD 1 1
13 18799 1 1 61 GLU CG C 43.133 -11.727 6.275 1.00 . A A . 61 GLU CG 1 1
13 18800 1 1 61 GLU H H 41.128 -11.191 4.353 1.00 . A A . 61 GLU H 1 1
13 18801 1 1 61 GLU HA H 40.944 -10.034 6.938 1.00 . A A . 61 GLU HA 1 1
13 18802 1 1 61 GLU HB2 H 43.333 -9.990 5.042 1.00 . A A . 61 GLU HB2 1 1
13 18803 1 1 61 GLU HB3 H 43.378 -9.656 6.773 1.00 . A A . 61 GLU HB3 1 1
13 18804 1 1 61 GLU HG2 H 42.854 -12.295 5.389 1.00 . A A . 61 GLU HG2 1 1
13 18805 1 1 61 GLU HG3 H 44.194 -11.869 6.451 1.00 . A A . 61 GLU HG3 1 1
13 18806 1 1 61 GLU N N 40.631 -10.608 4.960 1.00 . A A . 61 GLU N 1 1
13 18807 1 1 61 GLU O O 41.111 -7.512 6.615 1.00 . A A . 61 GLU O 1 1
13 18808 1 1 61 GLU OE1 O 42.518 -11.733 8.608 1.00 . A A . 61 GLU OE1 1 1
13 18809 1 1 61 GLU OE2 O 41.585 -13.246 7.333 1.00 . A A . 61 GLU OE2 1 1
13 18810 1 1 62 GLU C C 39.544 -6.179 4.186 1.00 . A A . 62 GLU C 1 1
13 18811 1 1 62 GLU CA C 41.023 -6.584 3.977 1.00 . A A . 62 GLU CA 1 1
13 18812 1 1 62 GLU CB C 41.484 -6.354 2.522 1.00 . A A . 62 GLU CB 1 1
13 18813 1 1 62 GLU CD C 43.538 -6.053 1.000 1.00 . A A . 62 GLU CD 1 1
13 18814 1 1 62 GLU CG C 42.978 -6.666 2.292 1.00 . A A . 62 GLU CG 1 1
13 18815 1 1 62 GLU H H 41.388 -8.654 3.714 1.00 . A A . 62 GLU H 1 1
13 18816 1 1 62 GLU HA H 41.634 -5.960 4.625 1.00 . A A . 62 GLU HA 1 1
13 18817 1 1 62 GLU HB2 H 40.897 -6.984 1.861 1.00 . A A . 62 GLU HB2 1 1
13 18818 1 1 62 GLU HB3 H 41.306 -5.315 2.259 1.00 . A A . 62 GLU HB3 1 1
13 18819 1 1 62 GLU HG2 H 43.549 -6.293 3.139 1.00 . A A . 62 GLU HG2 1 1
13 18820 1 1 62 GLU HG3 H 43.104 -7.746 2.246 1.00 . A A . 62 GLU HG3 1 1
13 18821 1 1 62 GLU N N 41.241 -7.967 4.397 1.00 . A A . 62 GLU N 1 1
13 18822 1 1 62 GLU O O 39.264 -5.072 4.638 1.00 . A A . 62 GLU O 1 1
13 18823 1 1 62 GLU OE1 O 43.277 -6.585 -0.095 1.00 . A A . 62 GLU OE1 1 1
13 18824 1 1 62 GLU OE2 O 44.247 -5.026 1.078 1.00 . A A . 62 GLU OE2 1 1
13 18825 1 1 63 ALA C C 36.720 -6.621 5.465 1.00 . A A . 63 ALA C 1 1
13 18826 1 1 63 ALA CA C 37.162 -6.881 4.013 1.00 . A A . 63 ALA CA 1 1
13 18827 1 1 63 ALA CB C 36.377 -8.060 3.415 1.00 . A A . 63 ALA CB 1 1
13 18828 1 1 63 ALA H H 38.927 -8.017 3.699 1.00 . A A . 63 ALA H 1 1
13 18829 1 1 63 ALA HA H 36.939 -5.995 3.417 1.00 . A A . 63 ALA HA 1 1
13 18830 1 1 63 ALA HB1 H 35.314 -7.848 3.441 1.00 . A A . 63 ALA HB1 1 1
13 18831 1 1 63 ALA HB2 H 36.576 -8.959 3.983 1.00 . A A . 63 ALA HB2 1 1
13 18832 1 1 63 ALA HB3 H 36.682 -8.220 2.387 1.00 . A A . 63 ALA HB3 1 1
13 18833 1 1 63 ALA N N 38.619 -7.122 3.929 1.00 . A A . 63 ALA N 1 1
13 18834 1 1 63 ALA O O 35.793 -5.833 5.700 1.00 . A A . 63 ALA O 1 1
13 18835 1 1 64 ARG C C 37.658 -5.742 8.355 1.00 . A A . 64 ARG C 1 1
13 18836 1 1 64 ARG CA C 37.088 -7.076 7.871 1.00 . A A . 64 ARG CA 1 1
13 18837 1 1 64 ARG CB C 37.570 -8.230 8.801 1.00 . A A . 64 ARG CB 1 1
13 18838 1 1 64 ARG CD C 39.535 -9.426 9.963 1.00 . A A . 64 ARG CD 1 1
13 18839 1 1 64 ARG CG C 39.077 -8.562 8.766 1.00 . A A . 64 ARG CG 1 1
13 18840 1 1 64 ARG CZ C 38.552 -11.726 9.747 1.00 . A A . 64 ARG CZ 1 1
13 18841 1 1 64 ARG H H 38.070 -7.942 6.187 1.00 . A A . 64 ARG H 1 1
13 18842 1 1 64 ARG HA H 36.002 -7.021 7.957 1.00 . A A . 64 ARG HA 1 1
13 18843 1 1 64 ARG HB2 H 37.305 -7.981 9.825 1.00 . A A . 64 ARG HB2 1 1
13 18844 1 1 64 ARG HB3 H 37.026 -9.130 8.531 1.00 . A A . 64 ARG HB3 1 1
13 18845 1 1 64 ARG HD2 H 40.502 -9.863 9.734 1.00 . A A . 64 ARG HD2 1 1
13 18846 1 1 64 ARG HD3 H 39.637 -8.790 10.833 1.00 . A A . 64 ARG HD3 1 1
13 18847 1 1 64 ARG HE H 37.879 -10.278 10.944 1.00 . A A . 64 ARG HE 1 1
13 18848 1 1 64 ARG HG2 H 39.290 -9.097 7.846 1.00 . A A . 64 ARG HG2 1 1
13 18849 1 1 64 ARG HG3 H 39.640 -7.635 8.768 1.00 . A A . 64 ARG HG3 1 1
13 18850 1 1 64 ARG HH11 H 40.178 -11.459 8.567 1.00 . A A . 64 ARG HH11 1 1
13 18851 1 1 64 ARG HH12 H 39.440 -13.024 8.475 1.00 . A A . 64 ARG HH12 1 1
13 18852 1 1 64 ARG HH21 H 36.910 -12.308 10.787 1.00 . A A . 64 ARG HH21 1 1
13 18853 1 1 64 ARG HH22 H 37.591 -13.504 9.722 1.00 . A A . 64 ARG HH22 1 1
13 18854 1 1 64 ARG N N 37.381 -7.293 6.440 1.00 . A A . 64 ARG N 1 1
13 18855 1 1 64 ARG NE N 38.572 -10.502 10.283 1.00 . A A . 64 ARG NE 1 1
13 18856 1 1 64 ARG NH1 N 39.459 -12.097 8.860 1.00 . A A . 64 ARG NH1 1 1
13 18857 1 1 64 ARG NH2 N 37.611 -12.581 10.114 1.00 . A A . 64 ARG NH2 1 1
13 18858 1 1 64 ARG O O 36.966 -5.018 9.038 1.00 . A A . 64 ARG O 1 1
13 18859 1 1 65 GLU C C 38.878 -2.906 7.960 1.00 . A A . 65 GLU C 1 1
13 18860 1 1 65 GLU CA C 39.578 -4.178 8.485 1.00 . A A . 65 GLU CA 1 1
13 18861 1 1 65 GLU CB C 41.093 -4.141 8.153 1.00 . A A . 65 GLU CB 1 1
13 18862 1 1 65 GLU CD C 42.943 -4.195 6.361 1.00 . A A . 65 GLU CD 1 1
13 18863 1 1 65 GLU CG C 41.436 -4.231 6.666 1.00 . A A . 65 GLU CG 1 1
13 18864 1 1 65 GLU H H 39.405 -6.002 7.374 1.00 . A A . 65 GLU H 1 1
13 18865 1 1 65 GLU HA H 39.472 -4.185 9.569 1.00 . A A . 65 GLU HA 1 1
13 18866 1 1 65 GLU HB2 H 41.505 -3.210 8.532 1.00 . A A . 65 GLU HB2 1 1
13 18867 1 1 65 GLU HB3 H 41.581 -4.965 8.668 1.00 . A A . 65 GLU HB3 1 1
13 18868 1 1 65 GLU HG2 H 41.033 -5.162 6.282 1.00 . A A . 65 GLU HG2 1 1
13 18869 1 1 65 GLU HG3 H 40.945 -3.409 6.151 1.00 . A A . 65 GLU HG3 1 1
13 18870 1 1 65 GLU N N 38.916 -5.412 7.987 1.00 . A A . 65 GLU N 1 1
13 18871 1 1 65 GLU O O 38.743 -1.916 8.694 1.00 . A A . 65 GLU O 1 1
13 18872 1 1 65 GLU OE1 O 43.653 -5.167 6.691 1.00 . A A . 65 GLU OE1 1 1
13 18873 1 1 65 GLU OE2 O 43.423 -3.194 5.780 1.00 . A A . 65 GLU OE2 1 1
13 18874 1 1 66 LEU C C 36.173 -1.899 6.516 1.00 . A A . 66 LEU C 1 1
13 18875 1 1 66 LEU CA C 37.658 -1.834 6.090 1.00 . A A . 66 LEU CA 1 1
13 18876 1 1 66 LEU CB C 37.877 -1.789 4.543 1.00 . A A . 66 LEU CB 1 1
13 18877 1 1 66 LEU CD1 C 35.799 -2.689 3.300 1.00 . A A . 66 LEU CD1 1 1
13 18878 1 1 66 LEU CD2 C 38.101 -3.156 2.362 1.00 . A A . 66 LEU CD2 1 1
13 18879 1 1 66 LEU CG C 37.271 -2.934 3.651 1.00 . A A . 66 LEU CG 1 1
13 18880 1 1 66 LEU H H 38.590 -3.742 6.156 1.00 . A A . 66 LEU H 1 1
13 18881 1 1 66 LEU HA H 38.069 -0.915 6.507 1.00 . A A . 66 LEU HA 1 1
13 18882 1 1 66 LEU HB2 H 37.496 -0.841 4.176 1.00 . A A . 66 LEU HB2 1 1
13 18883 1 1 66 LEU HB3 H 38.954 -1.782 4.387 1.00 . A A . 66 LEU HB3 1 1
13 18884 1 1 66 LEU HD11 H 35.700 -1.773 2.731 1.00 . A A . 66 LEU HD11 1 1
13 18885 1 1 66 LEU HD12 H 35.218 -2.605 4.210 1.00 . A A . 66 LEU HD12 1 1
13 18886 1 1 66 LEU HD13 H 35.419 -3.518 2.719 1.00 . A A . 66 LEU HD13 1 1
13 18887 1 1 66 LEU HD21 H 37.677 -3.970 1.791 1.00 . A A . 66 LEU HD21 1 1
13 18888 1 1 66 LEU HD22 H 39.121 -3.407 2.629 1.00 . A A . 66 LEU HD22 1 1
13 18889 1 1 66 LEU HD23 H 38.101 -2.254 1.762 1.00 . A A . 66 LEU HD23 1 1
13 18890 1 1 66 LEU HG H 37.307 -3.858 4.215 1.00 . A A . 66 LEU HG 1 1
13 18891 1 1 66 LEU N N 38.415 -2.947 6.693 1.00 . A A . 66 LEU N 1 1
13 18892 1 1 66 LEU O O 35.459 -0.891 6.460 1.00 . A A . 66 LEU O 1 1
13 18893 1 1 67 GLY C C 34.369 -2.687 8.978 1.00 . A A . 67 GLY C 1 1
13 18894 1 1 67 GLY CA C 34.424 -3.298 7.574 1.00 . A A . 67 GLY CA 1 1
13 18895 1 1 67 GLY H H 36.313 -3.884 6.805 1.00 . A A . 67 GLY H 1 1
13 18896 1 1 67 GLY HA2 H 33.656 -2.860 6.954 1.00 . A A . 67 GLY HA2 1 1
13 18897 1 1 67 GLY HA3 H 34.238 -4.359 7.654 1.00 . A A . 67 GLY HA3 1 1
13 18898 1 1 67 GLY N N 35.733 -3.104 6.940 1.00 . A A . 67 GLY N 1 1
13 18899 1 1 67 GLY O O 33.321 -2.210 9.422 1.00 . A A . 67 GLY O 1 1
13 18900 1 1 68 ARG C C 35.901 -0.590 10.855 1.00 . A A . 68 ARG C 1 1
13 18901 1 1 68 ARG CA C 35.708 -2.112 11.009 1.00 . A A . 68 ARG CA 1 1
13 18902 1 1 68 ARG CB C 36.905 -2.766 11.754 1.00 . A A . 68 ARG CB 1 1
13 18903 1 1 68 ARG CD C 37.950 -4.909 12.744 1.00 . A A . 68 ARG CD 1 1
13 18904 1 1 68 ARG CG C 36.734 -4.284 12.033 1.00 . A A . 68 ARG CG 1 1
13 18905 1 1 68 ARG CZ C 39.199 -4.088 14.758 1.00 . A A . 68 ARG CZ 1 1
13 18906 1 1 68 ARG H H 36.277 -3.190 9.276 1.00 . A A . 68 ARG H 1 1
13 18907 1 1 68 ARG HA H 34.802 -2.284 11.584 1.00 . A A . 68 ARG HA 1 1
13 18908 1 1 68 ARG HB2 H 37.800 -2.631 11.158 1.00 . A A . 68 ARG HB2 1 1
13 18909 1 1 68 ARG HB3 H 37.046 -2.259 12.709 1.00 . A A . 68 ARG HB3 1 1
13 18910 1 1 68 ARG HD2 H 37.832 -5.988 12.761 1.00 . A A . 68 ARG HD2 1 1
13 18911 1 1 68 ARG HD3 H 38.853 -4.658 12.194 1.00 . A A . 68 ARG HD3 1 1
13 18912 1 1 68 ARG HE H 37.228 -4.377 14.639 1.00 . A A . 68 ARG HE 1 1
13 18913 1 1 68 ARG HG2 H 35.858 -4.428 12.655 1.00 . A A . 68 ARG HG2 1 1
13 18914 1 1 68 ARG HG3 H 36.579 -4.794 11.091 1.00 . A A . 68 ARG HG3 1 1
13 18915 1 1 68 ARG HH11 H 40.424 -4.371 13.163 1.00 . A A . 68 ARG HH11 1 1
13 18916 1 1 68 ARG HH12 H 41.202 -3.841 14.619 1.00 . A A . 68 ARG HH12 1 1
13 18917 1 1 68 ARG HH21 H 38.260 -3.707 16.504 1.00 . A A . 68 ARG HH21 1 1
13 18918 1 1 68 ARG HH22 H 39.980 -3.470 16.512 1.00 . A A . 68 ARG HH22 1 1
13 18919 1 1 68 ARG N N 35.518 -2.731 9.680 1.00 . A A . 68 ARG N 1 1
13 18920 1 1 68 ARG NE N 38.067 -4.431 14.131 1.00 . A A . 68 ARG NE 1 1
13 18921 1 1 68 ARG NH1 N 40.366 -4.101 14.132 1.00 . A A . 68 ARG NH1 1 1
13 18922 1 1 68 ARG NH2 N 39.144 -3.725 16.022 1.00 . A A . 68 ARG NH2 1 1
13 18923 1 1 68 ARG O O 35.530 0.193 11.741 1.00 . A A . 68 ARG O 1 1
13 18924 1 1 69 LYS C C 35.154 1.799 9.098 1.00 . A A . 69 LYS C 1 1
13 18925 1 1 69 LYS CA C 36.570 1.236 9.315 1.00 . A A . 69 LYS CA 1 1
13 18926 1 1 69 LYS CB C 37.430 1.381 8.034 1.00 . A A . 69 LYS CB 1 1
13 18927 1 1 69 LYS CD C 38.479 2.920 6.239 1.00 . A A . 69 LYS CD 1 1
13 18928 1 1 69 LYS CE C 38.188 1.902 5.121 1.00 . A A . 69 LYS CE 1 1
13 18929 1 1 69 LYS CG C 37.503 2.807 7.441 1.00 . A A . 69 LYS CG 1 1
13 18930 1 1 69 LYS H H 36.873 -0.859 9.126 1.00 . A A . 69 LYS H 1 1
13 18931 1 1 69 LYS HA H 37.047 1.784 10.126 1.00 . A A . 69 LYS HA 1 1
13 18932 1 1 69 LYS HB2 H 38.438 1.057 8.256 1.00 . A A . 69 LYS HB2 1 1
13 18933 1 1 69 LYS HB3 H 37.021 0.723 7.272 1.00 . A A . 69 LYS HB3 1 1
13 18934 1 1 69 LYS HD2 H 38.409 3.919 5.823 1.00 . A A . 69 LYS HD2 1 1
13 18935 1 1 69 LYS HD3 H 39.492 2.761 6.598 1.00 . A A . 69 LYS HD3 1 1
13 18936 1 1 69 LYS HE2 H 38.876 2.072 4.304 1.00 . A A . 69 LYS HE2 1 1
13 18937 1 1 69 LYS HE3 H 38.343 0.900 5.505 1.00 . A A . 69 LYS HE3 1 1
13 18938 1 1 69 LYS HG2 H 36.510 3.101 7.111 1.00 . A A . 69 LYS HG2 1 1
13 18939 1 1 69 LYS HG3 H 37.829 3.490 8.218 1.00 . A A . 69 LYS HG3 1 1
13 18940 1 1 69 LYS HZ1 H 36.109 1.796 5.349 1.00 . A A . 69 LYS HZ1 1 1
13 18941 1 1 69 LYS HZ2 H 36.655 1.320 3.825 1.00 . A A . 69 LYS HZ2 1 1
13 18942 1 1 69 LYS HZ3 H 36.619 2.959 4.231 1.00 . A A . 69 LYS HZ3 1 1
13 18943 1 1 69 LYS N N 36.486 -0.182 9.716 1.00 . A A . 69 LYS N 1 1
13 18944 1 1 69 LYS NZ N 36.798 2.000 4.597 1.00 . A A . 69 LYS NZ 1 1
13 18945 1 1 69 LYS O O 34.865 2.932 9.490 1.00 . A A . 69 LYS O 1 1
13 18946 1 1 70 TRP C C 32.205 1.446 9.774 1.00 . A A . 70 TRP C 1 1
13 18947 1 1 70 TRP CA C 32.828 1.283 8.372 1.00 . A A . 70 TRP CA 1 1
13 18948 1 1 70 TRP CB C 32.080 0.189 7.561 1.00 . A A . 70 TRP CB 1 1
13 18949 1 1 70 TRP CD1 C 29.831 1.147 6.719 1.00 . A A . 70 TRP CD1 1 1
13 18950 1 1 70 TRP CD2 C 29.615 -0.315 8.397 1.00 . A A . 70 TRP CD2 1 1
13 18951 1 1 70 TRP CE2 C 28.339 0.128 8.023 1.00 . A A . 70 TRP CE2 1 1
13 18952 1 1 70 TRP CE3 C 29.723 -1.242 9.434 1.00 . A A . 70 TRP CE3 1 1
13 18953 1 1 70 TRP CG C 30.567 0.347 7.543 1.00 . A A . 70 TRP CG 1 1
13 18954 1 1 70 TRP CH2 C 27.313 -1.218 9.661 1.00 . A A . 70 TRP CH2 1 1
13 18955 1 1 70 TRP CZ2 C 27.180 -0.317 8.646 1.00 . A A . 70 TRP CZ2 1 1
13 18956 1 1 70 TRP CZ3 C 28.572 -1.685 10.052 1.00 . A A . 70 TRP CZ3 1 1
13 18957 1 1 70 TRP H H 34.596 0.127 8.126 1.00 . A A . 70 TRP H 1 1
13 18958 1 1 70 TRP HA H 32.744 2.228 7.838 1.00 . A A . 70 TRP HA 1 1
13 18959 1 1 70 TRP HB2 H 32.425 0.213 6.534 1.00 . A A . 70 TRP HB2 1 1
13 18960 1 1 70 TRP HB3 H 32.310 -0.786 7.977 1.00 . A A . 70 TRP HB3 1 1
13 18961 1 1 70 TRP HD1 H 30.252 1.788 5.953 1.00 . A A . 70 TRP HD1 1 1
13 18962 1 1 70 TRP HE1 H 27.768 1.475 6.526 1.00 . A A . 70 TRP HE1 1 1
13 18963 1 1 70 TRP HE3 H 30.690 -1.610 9.753 1.00 . A A . 70 TRP HE3 1 1
13 18964 1 1 70 TRP HH2 H 26.436 -1.591 10.173 1.00 . A A . 70 TRP HH2 1 1
13 18965 1 1 70 TRP HZ2 H 26.201 0.035 8.348 1.00 . A A . 70 TRP HZ2 1 1
13 18966 1 1 70 TRP HZ3 H 28.637 -2.400 10.861 1.00 . A A . 70 TRP HZ3 1 1
13 18967 1 1 70 TRP N N 34.269 0.971 8.494 1.00 . A A . 70 TRP N 1 1
13 18968 1 1 70 TRP NE1 N 28.496 1.010 6.993 1.00 . A A . 70 TRP NE1 1 1
13 18969 1 1 70 TRP O O 31.466 2.399 10.027 1.00 . A A . 70 TRP O 1 1
13 18970 1 1 71 LEU C C 32.521 1.809 12.834 1.00 . A A . 71 LEU C 1 1
13 18971 1 1 71 LEU CA C 32.092 0.524 12.092 1.00 . A A . 71 LEU CA 1 1
13 18972 1 1 71 LEU CB C 32.617 -0.737 12.841 1.00 . A A . 71 LEU CB 1 1
13 18973 1 1 71 LEU CD1 C 32.661 -3.305 13.051 1.00 . A A . 71 LEU CD1 1 1
13 18974 1 1 71 LEU CD2 C 30.439 -2.053 13.101 1.00 . A A . 71 LEU CD2 1 1
13 18975 1 1 71 LEU CG C 31.875 -2.078 12.528 1.00 . A A . 71 LEU CG 1 1
13 18976 1 1 71 LEU H H 33.112 -0.229 10.386 1.00 . A A . 71 LEU H 1 1
13 18977 1 1 71 LEU HA H 31.007 0.492 12.082 1.00 . A A . 71 LEU HA 1 1
13 18978 1 1 71 LEU HB2 H 33.663 -0.859 12.589 1.00 . A A . 71 LEU HB2 1 1
13 18979 1 1 71 LEU HB3 H 32.554 -0.561 13.914 1.00 . A A . 71 LEU HB3 1 1
13 18980 1 1 71 LEU HD11 H 33.640 -3.328 12.592 1.00 . A A . 71 LEU HD11 1 1
13 18981 1 1 71 LEU HD12 H 32.133 -4.215 12.797 1.00 . A A . 71 LEU HD12 1 1
13 18982 1 1 71 LEU HD13 H 32.773 -3.244 14.126 1.00 . A A . 71 LEU HD13 1 1
13 18983 1 1 71 LEU HD21 H 29.889 -1.226 12.668 1.00 . A A . 71 LEU HD21 1 1
13 18984 1 1 71 LEU HD22 H 30.467 -1.939 14.176 1.00 . A A . 71 LEU HD22 1 1
13 18985 1 1 71 LEU HD23 H 29.932 -2.978 12.854 1.00 . A A . 71 LEU HD23 1 1
13 18986 1 1 71 LEU HG H 31.795 -2.188 11.454 1.00 . A A . 71 LEU HG 1 1
13 18987 1 1 71 LEU N N 32.542 0.507 10.679 1.00 . A A . 71 LEU N 1 1
13 18988 1 1 71 LEU O O 31.905 2.175 13.836 1.00 . A A . 71 LEU O 1 1
13 18989 1 1 72 GLU C C 33.210 4.936 12.265 1.00 . A A . 72 GLU C 1 1
13 18990 1 1 72 GLU CA C 34.023 3.770 12.893 1.00 . A A . 72 GLU CA 1 1
13 18991 1 1 72 GLU CB C 35.542 3.952 12.631 1.00 . A A . 72 GLU CB 1 1
13 18992 1 1 72 GLU CD C 37.666 5.381 12.987 1.00 . A A . 72 GLU CD 1 1
13 18993 1 1 72 GLU CG C 36.195 5.135 13.385 1.00 . A A . 72 GLU CG 1 1
13 18994 1 1 72 GLU H H 34.089 2.065 11.613 1.00 . A A . 72 GLU H 1 1
13 18995 1 1 72 GLU HA H 33.850 3.759 13.968 1.00 . A A . 72 GLU HA 1 1
13 18996 1 1 72 GLU HB2 H 36.057 3.042 12.926 1.00 . A A . 72 GLU HB2 1 1
13 18997 1 1 72 GLU HB3 H 35.692 4.099 11.566 1.00 . A A . 72 GLU HB3 1 1
13 18998 1 1 72 GLU HG2 H 35.617 6.030 13.186 1.00 . A A . 72 GLU HG2 1 1
13 18999 1 1 72 GLU HG3 H 36.160 4.930 14.451 1.00 . A A . 72 GLU HG3 1 1
13 19000 1 1 72 GLU N N 33.579 2.472 12.350 1.00 . A A . 72 GLU N 1 1
13 19001 1 1 72 GLU O O 32.598 5.737 12.979 1.00 . A A . 72 GLU O 1 1
13 19002 1 1 72 GLU OE1 O 38.506 4.487 13.197 1.00 . A A . 72 GLU OE1 1 1
13 19003 1 1 72 GLU OE2 O 37.995 6.473 12.480 1.00 . A A . 72 GLU OE2 1 1
13 19004 1 1 73 GLU C C 31.076 6.159 10.109 1.00 . A A . 73 GLU C 1 1
13 19005 1 1 73 GLU CA C 32.622 6.125 10.129 1.00 . A A . 73 GLU CA 1 1
13 19006 1 1 73 GLU CB C 33.230 6.170 8.693 1.00 . A A . 73 GLU CB 1 1
13 19007 1 1 73 GLU CD C 31.667 4.852 7.090 1.00 . A A . 73 GLU CD 1 1
13 19008 1 1 73 GLU CG C 33.021 4.914 7.815 1.00 . A A . 73 GLU CG 1 1
13 19009 1 1 73 GLU H H 33.541 4.216 10.422 1.00 . A A . 73 GLU H 1 1
13 19010 1 1 73 GLU HA H 32.943 7.027 10.643 1.00 . A A . 73 GLU HA 1 1
13 19011 1 1 73 GLU HB2 H 32.817 7.024 8.164 1.00 . A A . 73 GLU HB2 1 1
13 19012 1 1 73 GLU HB3 H 34.301 6.332 8.791 1.00 . A A . 73 GLU HB3 1 1
13 19013 1 1 73 GLU HG2 H 33.812 4.885 7.072 1.00 . A A . 73 GLU HG2 1 1
13 19014 1 1 73 GLU HG3 H 33.123 4.040 8.449 1.00 . A A . 73 GLU HG3 1 1
13 19015 1 1 73 GLU N N 33.180 4.982 10.914 1.00 . A A . 73 GLU N 1 1
13 19016 1 1 73 GLU O O 30.487 7.181 9.728 1.00 . A A . 73 GLU O 1 1
13 19017 1 1 73 GLU OE1 O 31.510 5.542 6.066 1.00 . A A . 73 GLU OE1 1 1
13 19018 1 1 73 GLU OE2 O 30.745 4.157 7.556 1.00 . A A . 73 GLU OE2 1 1
13 19019 1 1 74 LYS C C 28.288 5.960 11.500 1.00 . A A . 74 LYS C 1 1
13 19020 1 1 74 LYS CA C 28.938 4.907 10.571 1.00 . A A . 74 LYS CA 1 1
13 19021 1 1 74 LYS CB C 28.548 3.452 11.014 1.00 . A A . 74 LYS CB 1 1
13 19022 1 1 74 LYS CD C 28.222 3.446 13.617 1.00 . A A . 74 LYS CD 1 1
13 19023 1 1 74 LYS CE C 28.906 3.190 14.977 1.00 . A A . 74 LYS CE 1 1
13 19024 1 1 74 LYS CG C 29.080 2.985 12.405 1.00 . A A . 74 LYS CG 1 1
13 19025 1 1 74 LYS H H 30.967 4.254 10.727 1.00 . A A . 74 LYS H 1 1
13 19026 1 1 74 LYS HA H 28.557 5.070 9.566 1.00 . A A . 74 LYS HA 1 1
13 19027 1 1 74 LYS HB2 H 27.467 3.364 11.017 1.00 . A A . 74 LYS HB2 1 1
13 19028 1 1 74 LYS HB3 H 28.934 2.765 10.265 1.00 . A A . 74 LYS HB3 1 1
13 19029 1 1 74 LYS HD2 H 28.030 4.509 13.527 1.00 . A A . 74 LYS HD2 1 1
13 19030 1 1 74 LYS HD3 H 27.276 2.916 13.590 1.00 . A A . 74 LYS HD3 1 1
13 19031 1 1 74 LYS HE2 H 28.226 3.463 15.774 1.00 . A A . 74 LYS HE2 1 1
13 19032 1 1 74 LYS HE3 H 29.147 2.137 15.062 1.00 . A A . 74 LYS HE3 1 1
13 19033 1 1 74 LYS HG2 H 29.115 1.901 12.411 1.00 . A A . 74 LYS HG2 1 1
13 19034 1 1 74 LYS HG3 H 30.094 3.361 12.527 1.00 . A A . 74 LYS HG3 1 1
13 19035 1 1 74 LYS HZ1 H 29.952 4.997 15.048 1.00 . A A . 74 LYS HZ1 1 1
13 19036 1 1 74 LYS HZ2 H 30.842 3.711 14.400 1.00 . A A . 74 LYS HZ2 1 1
13 19037 1 1 74 LYS HZ3 H 30.579 3.799 16.067 1.00 . A A . 74 LYS HZ3 1 1
13 19038 1 1 74 LYS N N 30.427 5.035 10.496 1.00 . A A . 74 LYS N 1 1
13 19039 1 1 74 LYS NZ N 30.157 3.980 15.133 1.00 . A A . 74 LYS NZ 1 1
13 19040 1 1 74 LYS O O 27.072 6.166 11.466 1.00 . A A . 74 LYS O 1 1
13 19041 1 1 75 SER C C 28.104 8.911 12.712 1.00 . A A . 75 SER C 1 1
13 19042 1 1 75 SER CA C 28.723 7.623 13.315 1.00 . A A . 75 SER CA 1 1
13 19043 1 1 75 SER CB C 29.969 7.982 14.147 1.00 . A A . 75 SER CB 1 1
13 19044 1 1 75 SER H H 30.073 6.399 12.262 1.00 . A A . 75 SER H 1 1
13 19045 1 1 75 SER HA H 27.992 7.164 13.969 1.00 . A A . 75 SER HA 1 1
13 19046 1 1 75 SER HB2 H 30.674 8.522 13.530 1.00 . A A . 75 SER HB2 1 1
13 19047 1 1 75 SER HB3 H 29.687 8.601 14.990 1.00 . A A . 75 SER HB3 1 1
13 19048 1 1 75 SER HG H 31.567 6.897 14.540 1.00 . A A . 75 SER HG 1 1
13 19049 1 1 75 SER N N 29.124 6.616 12.318 1.00 . A A . 75 SER N 1 1
13 19050 1 1 75 SER O O 27.845 9.873 13.455 1.00 . A A . 75 SER O 1 1
13 19051 1 1 75 SER OG O 30.605 6.807 14.632 1.00 . A A . 75 SER OG 1 1
13 19052 1 1 76 LYS C C 25.660 9.965 11.158 1.00 . A A . 76 LYS C 1 1
13 19053 1 1 76 LYS CA C 27.152 10.059 10.744 1.00 . A A . 76 LYS CA 1 1
13 19054 1 1 76 LYS CB C 27.304 10.074 9.177 1.00 . A A . 76 LYS CB 1 1
13 19055 1 1 76 LYS CD C 27.093 7.640 8.235 1.00 . A A . 76 LYS CD 1 1
13 19056 1 1 76 LYS CE C 28.331 7.636 7.319 1.00 . A A . 76 LYS CE 1 1
13 19057 1 1 76 LYS CG C 26.452 9.043 8.369 1.00 . A A . 76 LYS CG 1 1
13 19058 1 1 76 LYS H H 28.252 8.242 10.812 1.00 . A A . 76 LYS H 1 1
13 19059 1 1 76 LYS HA H 27.561 10.988 11.140 1.00 . A A . 76 LYS HA 1 1
13 19060 1 1 76 LYS HB2 H 27.036 11.065 8.824 1.00 . A A . 76 LYS HB2 1 1
13 19061 1 1 76 LYS HB3 H 28.350 9.914 8.936 1.00 . A A . 76 LYS HB3 1 1
13 19062 1 1 76 LYS HD2 H 27.382 7.287 9.219 1.00 . A A . 76 LYS HD2 1 1
13 19063 1 1 76 LYS HD3 H 26.352 6.959 7.823 1.00 . A A . 76 LYS HD3 1 1
13 19064 1 1 76 LYS HE2 H 28.077 8.098 6.375 1.00 . A A . 76 LYS HE2 1 1
13 19065 1 1 76 LYS HE3 H 29.127 8.202 7.791 1.00 . A A . 76 LYS HE3 1 1
13 19066 1 1 76 LYS HG2 H 25.491 8.930 8.858 1.00 . A A . 76 LYS HG2 1 1
13 19067 1 1 76 LYS HG3 H 26.280 9.441 7.371 1.00 . A A . 76 LYS HG3 1 1
13 19068 1 1 76 LYS HZ1 H 29.626 6.290 6.397 1.00 . A A . 76 LYS HZ1 1 1
13 19069 1 1 76 LYS HZ2 H 28.061 5.695 6.623 1.00 . A A . 76 LYS HZ2 1 1
13 19070 1 1 76 LYS HZ3 H 29.123 5.804 7.934 1.00 . A A . 76 LYS HZ3 1 1
13 19071 1 1 76 LYS N N 27.897 8.956 11.375 1.00 . A A . 76 LYS N 1 1
13 19072 1 1 76 LYS NZ N 28.818 6.265 7.052 1.00 . A A . 76 LYS NZ 1 1
13 19073 1 1 76 LYS O O 25.144 8.848 11.332 1.00 . A A . 76 LYS O 1 1
13 19074 1 1 77 PRO C C 22.685 10.489 10.474 1.00 . A A . 77 PRO C 1 1
13 19075 1 1 77 PRO CA C 23.489 11.103 11.642 1.00 . A A . 77 PRO CA 1 1
13 19076 1 1 77 PRO CB C 23.144 12.598 11.874 1.00 . A A . 77 PRO CB 1 1
13 19077 1 1 77 PRO CD C 25.465 12.512 11.272 1.00 . A A . 77 PRO CD 1 1
13 19078 1 1 77 PRO CG C 24.213 13.353 11.147 1.00 . A A . 77 PRO CG 1 1
13 19079 1 1 77 PRO HA H 23.291 10.534 12.550 1.00 . A A . 77 PRO HA 1 1
13 19080 1 1 77 PRO HB2 H 22.159 12.828 11.482 1.00 . A A . 77 PRO HB2 1 1
13 19081 1 1 77 PRO HB3 H 23.162 12.819 12.940 1.00 . A A . 77 PRO HB3 1 1
13 19082 1 1 77 PRO HD2 H 26.105 12.650 10.405 1.00 . A A . 77 PRO HD2 1 1
13 19083 1 1 77 PRO HD3 H 26.007 12.760 12.179 1.00 . A A . 77 PRO HD3 1 1
13 19084 1 1 77 PRO HG2 H 23.939 13.474 10.100 1.00 . A A . 77 PRO HG2 1 1
13 19085 1 1 77 PRO HG3 H 24.357 14.326 11.603 1.00 . A A . 77 PRO HG3 1 1
13 19086 1 1 77 PRO N N 24.940 11.119 11.339 1.00 . A A . 77 PRO N 1 1
13 19087 1 1 77 PRO O O 22.987 10.748 9.296 1.00 . A A . 77 PRO O 1 1
13 19088 1 1 78 VAL C C 19.709 9.962 9.356 1.00 . A A . 78 VAL C 1 1
13 19089 1 1 78 VAL CA C 20.816 8.980 9.828 1.00 . A A . 78 VAL CA 1 1
13 19090 1 1 78 VAL CB C 20.251 7.607 10.393 1.00 . A A . 78 VAL CB 1 1
13 19091 1 1 78 VAL CG1 C 19.408 7.787 11.684 1.00 . A A . 78 VAL CG1 1 1
13 19092 1 1 78 VAL CG2 C 19.481 6.810 9.300 1.00 . A A . 78 VAL CG2 1 1
13 19093 1 1 78 VAL H H 21.551 9.443 11.756 1.00 . A A . 78 VAL H 1 1
13 19094 1 1 78 VAL HA H 21.431 8.741 8.959 1.00 . A A . 78 VAL HA 1 1
13 19095 1 1 78 VAL HB H 21.114 7.006 10.673 1.00 . A A . 78 VAL HB 1 1
13 19096 1 1 78 VAL HG11 H 19.082 6.820 12.048 1.00 . A A . 78 VAL HG11 1 1
13 19097 1 1 78 VAL HG12 H 18.538 8.396 11.474 1.00 . A A . 78 VAL HG12 1 1
13 19098 1 1 78 VAL HG13 H 20.006 8.274 12.444 1.00 . A A . 78 VAL HG13 1 1
13 19099 1 1 78 VAL HG21 H 18.625 7.382 8.960 1.00 . A A . 78 VAL HG21 1 1
13 19100 1 1 78 VAL HG22 H 19.138 5.866 9.703 1.00 . A A . 78 VAL HG22 1 1
13 19101 1 1 78 VAL HG23 H 20.136 6.619 8.460 1.00 . A A . 78 VAL HG23 1 1
13 19102 1 1 78 VAL N N 21.692 9.640 10.811 1.00 . A A . 78 VAL N 1 1
13 19103 1 1 78 VAL O O 18.504 9.798 9.604 1.00 . A A . 78 VAL O 1 1
13 19104 1 1 79 THR C C 18.910 11.678 6.674 1.00 . A A . 79 THR C 1 1
13 19105 1 1 79 THR CA C 19.324 12.068 8.102 1.00 . A A . 79 THR CA 1 1
13 19106 1 1 79 THR CB C 20.060 13.456 8.102 1.00 . A A . 79 THR CB 1 1
13 19107 1 1 79 THR CG2 C 21.334 13.453 7.225 1.00 . A A . 79 THR CG2 1 1
13 19108 1 1 79 THR H H 21.138 11.111 8.586 1.00 . A A . 79 THR H 1 1
13 19109 1 1 79 THR HA H 18.428 12.159 8.708 1.00 . A A . 79 THR HA 1 1
13 19110 1 1 79 THR HB H 20.357 13.675 9.124 1.00 . A A . 79 THR HB 1 1
13 19111 1 1 79 THR HG1 H 18.324 14.127 7.410 1.00 . A A . 79 THR HG1 1 1
13 19112 1 1 79 THR HG21 H 21.811 14.424 7.273 1.00 . A A . 79 THR HG21 1 1
13 19113 1 1 79 THR HG22 H 21.072 13.236 6.198 1.00 . A A . 79 THR HG22 1 1
13 19114 1 1 79 THR HG23 H 22.028 12.699 7.583 1.00 . A A . 79 THR HG23 1 1
13 19115 1 1 79 THR N N 20.174 11.025 8.689 1.00 . A A . 79 THR N 1 1
13 19116 1 1 79 THR O O 18.022 12.303 6.083 1.00 . A A . 79 THR O 1 1
13 19117 1 1 79 THR OG1 O 19.174 14.507 7.656 1.00 . A A . 79 THR OG1 1 1
13 19118 1 1 80 LEU C C 18.017 9.267 4.792 1.00 . A A . 80 LEU C 1 1
13 19119 1 1 80 LEU CA C 19.308 10.126 4.781 1.00 . A A . 80 LEU CA 1 1
13 19120 1 1 80 LEU CB C 20.561 9.342 4.232 1.00 . A A . 80 LEU CB 1 1
13 19121 1 1 80 LEU CD1 C 22.292 8.908 2.370 1.00 . A A . 80 LEU CD1 1 1
13 19122 1 1 80 LEU CD2 C 19.874 9.412 1.736 1.00 . A A . 80 LEU CD2 1 1
13 19123 1 1 80 LEU CG C 21.003 9.673 2.760 1.00 . A A . 80 LEU CG 1 1
13 19124 1 1 80 LEU H H 20.225 10.157 6.683 1.00 . A A . 80 LEU H 1 1
13 19125 1 1 80 LEU HA H 19.137 10.994 4.146 1.00 . A A . 80 LEU HA 1 1
13 19126 1 1 80 LEU HB2 H 21.405 9.555 4.882 1.00 . A A . 80 LEU HB2 1 1
13 19127 1 1 80 LEU HB3 H 20.365 8.277 4.294 1.00 . A A . 80 LEU HB3 1 1
13 19128 1 1 80 LEU HD11 H 22.120 7.838 2.419 1.00 . A A . 80 LEU HD11 1 1
13 19129 1 1 80 LEU HD12 H 23.087 9.172 3.052 1.00 . A A . 80 LEU HD12 1 1
13 19130 1 1 80 LEU HD13 H 22.590 9.177 1.364 1.00 . A A . 80 LEU HD13 1 1
13 19131 1 1 80 LEU HD21 H 19.009 10.010 1.989 1.00 . A A . 80 LEU HD21 1 1
13 19132 1 1 80 LEU HD22 H 19.598 8.366 1.742 1.00 . A A . 80 LEU HD22 1 1
13 19133 1 1 80 LEU HD23 H 20.211 9.685 0.744 1.00 . A A . 80 LEU HD23 1 1
13 19134 1 1 80 LEU HG H 21.242 10.731 2.709 1.00 . A A . 80 LEU HG 1 1
13 19135 1 1 80 LEU N N 19.560 10.621 6.136 1.00 . A A . 80 LEU N 1 1
13 19136 1 1 80 LEU O O 18.062 8.035 4.918 1.00 . A A . 80 LEU O 1 1
13 19137 1 1 81 GLU C C 15.229 8.713 3.344 1.00 . A A . 81 GLU C 1 1
13 19138 1 1 81 GLU CA C 15.517 9.385 4.704 1.00 . A A . 81 GLU CA 1 1
13 19139 1 1 81 GLU CB C 14.464 10.495 5.007 1.00 . A A . 81 GLU CB 1 1
13 19140 1 1 81 GLU CD C 13.496 12.797 4.346 1.00 . A A . 81 GLU CD 1 1
13 19141 1 1 81 GLU CG C 14.489 11.676 4.015 1.00 . A A . 81 GLU CG 1 1
13 19142 1 1 81 GLU H H 16.949 10.950 4.696 1.00 . A A . 81 GLU H 1 1
13 19143 1 1 81 GLU HA H 15.465 8.631 5.482 1.00 . A A . 81 GLU HA 1 1
13 19144 1 1 81 GLU HB2 H 13.471 10.056 4.991 1.00 . A A . 81 GLU HB2 1 1
13 19145 1 1 81 GLU HB3 H 14.650 10.885 6.004 1.00 . A A . 81 GLU HB3 1 1
13 19146 1 1 81 GLU HG2 H 15.492 12.087 3.999 1.00 . A A . 81 GLU HG2 1 1
13 19147 1 1 81 GLU HG3 H 14.262 11.295 3.023 1.00 . A A . 81 GLU HG3 1 1
13 19148 1 1 81 GLU N N 16.873 9.974 4.726 1.00 . A A . 81 GLU N 1 1
13 19149 1 1 81 GLU O O 14.387 7.810 3.248 1.00 . A A . 81 GLU O 1 1
13 19150 1 1 81 GLU OE1 O 12.291 12.639 4.055 1.00 . A A . 81 GLU OE1 1 1
13 19151 1 1 81 GLU OE2 O 13.914 13.841 4.891 1.00 . A A . 81 GLU OE2 1 1
13 19152 1 1 82 GLU C C 16.494 7.170 0.934 1.00 . A A . 82 GLU C 1 1
13 19153 1 1 82 GLU CA C 15.874 8.586 0.948 1.00 . A A . 82 GLU CA 1 1
13 19154 1 1 82 GLU CB C 16.609 9.499 -0.066 1.00 . A A . 82 GLU CB 1 1
13 19155 1 1 82 GLU CD C 17.443 9.844 -2.466 1.00 . A A . 82 GLU CD 1 1
13 19156 1 1 82 GLU CG C 16.547 9.022 -1.534 1.00 . A A . 82 GLU CG 1 1
13 19157 1 1 82 GLU H H 16.521 9.957 2.440 1.00 . A A . 82 GLU H 1 1
13 19158 1 1 82 GLU HA H 14.827 8.515 0.668 1.00 . A A . 82 GLU HA 1 1
13 19159 1 1 82 GLU HB2 H 16.176 10.491 -0.015 1.00 . A A . 82 GLU HB2 1 1
13 19160 1 1 82 GLU HB3 H 17.651 9.567 0.224 1.00 . A A . 82 GLU HB3 1 1
13 19161 1 1 82 GLU HG2 H 16.859 7.983 -1.575 1.00 . A A . 82 GLU HG2 1 1
13 19162 1 1 82 GLU HG3 H 15.519 9.087 -1.878 1.00 . A A . 82 GLU HG3 1 1
13 19163 1 1 82 GLU N N 15.941 9.178 2.298 1.00 . A A . 82 GLU N 1 1
13 19164 1 1 82 GLU O O 16.112 6.328 0.126 1.00 . A A . 82 GLU O 1 1
13 19165 1 1 82 GLU OE1 O 16.992 10.883 -2.985 1.00 . A A . 82 GLU OE1 1 1
13 19166 1 1 82 GLU OE2 O 18.612 9.453 -2.676 1.00 . A A . 82 GLU OE2 1 1
13 19167 1 1 83 LEU C C 17.122 4.637 2.632 1.00 . A A . 83 LEU C 1 1
13 19168 1 1 83 LEU CA C 18.126 5.622 2.001 1.00 . A A . 83 LEU CA 1 1
13 19169 1 1 83 LEU CB C 19.415 5.791 2.873 1.00 . A A . 83 LEU CB 1 1
13 19170 1 1 83 LEU CD1 C 21.862 5.146 3.341 1.00 . A A . 83 LEU CD1 1 1
13 19171 1 1 83 LEU CD2 C 20.049 3.406 3.714 1.00 . A A . 83 LEU CD2 1 1
13 19172 1 1 83 LEU CG C 20.482 4.630 2.864 1.00 . A A . 83 LEU CG 1 1
13 19173 1 1 83 LEU H H 17.757 7.674 2.407 1.00 . A A . 83 LEU H 1 1
13 19174 1 1 83 LEU HA H 18.406 5.261 1.019 1.00 . A A . 83 LEU HA 1 1
13 19175 1 1 83 LEU HB2 H 19.913 6.693 2.529 1.00 . A A . 83 LEU HB2 1 1
13 19176 1 1 83 LEU HB3 H 19.106 5.963 3.900 1.00 . A A . 83 LEU HB3 1 1
13 19177 1 1 83 LEU HD11 H 22.190 5.951 2.696 1.00 . A A . 83 LEU HD11 1 1
13 19178 1 1 83 LEU HD12 H 22.589 4.346 3.298 1.00 . A A . 83 LEU HD12 1 1
13 19179 1 1 83 LEU HD13 H 21.792 5.511 4.359 1.00 . A A . 83 LEU HD13 1 1
13 19180 1 1 83 LEU HD21 H 20.819 2.649 3.680 1.00 . A A . 83 LEU HD21 1 1
13 19181 1 1 83 LEU HD22 H 19.133 2.993 3.313 1.00 . A A . 83 LEU HD22 1 1
13 19182 1 1 83 LEU HD23 H 19.883 3.710 4.740 1.00 . A A . 83 LEU HD23 1 1
13 19183 1 1 83 LEU HG H 20.607 4.288 1.842 1.00 . A A . 83 LEU HG 1 1
13 19184 1 1 83 LEU N N 17.471 6.937 1.833 1.00 . A A . 83 LEU N 1 1
13 19185 1 1 83 LEU O O 17.075 3.462 2.252 1.00 . A A . 83 LEU O 1 1
13 19186 1 1 84 LYS C C 14.223 3.896 3.233 1.00 . A A . 84 LYS C 1 1
13 19187 1 1 84 LYS CA C 15.264 4.377 4.266 1.00 . A A . 84 LYS CA 1 1
13 19188 1 1 84 LYS CB C 14.578 5.243 5.363 1.00 . A A . 84 LYS CB 1 1
13 19189 1 1 84 LYS CD C 12.651 5.456 7.083 1.00 . A A . 84 LYS CD 1 1
13 19190 1 1 84 LYS CE C 13.492 6.352 8.017 1.00 . A A . 84 LYS CE 1 1
13 19191 1 1 84 LYS CG C 13.505 4.502 6.203 1.00 . A A . 84 LYS CG 1 1
13 19192 1 1 84 LYS H H 16.445 6.088 3.850 1.00 . A A . 84 LYS H 1 1
13 19193 1 1 84 LYS HA H 15.730 3.515 4.733 1.00 . A A . 84 LYS HA 1 1
13 19194 1 1 84 LYS HB2 H 15.342 5.608 6.040 1.00 . A A . 84 LYS HB2 1 1
13 19195 1 1 84 LYS HB3 H 14.109 6.096 4.884 1.00 . A A . 84 LYS HB3 1 1
13 19196 1 1 84 LYS HD2 H 12.062 6.096 6.433 1.00 . A A . 84 LYS HD2 1 1
13 19197 1 1 84 LYS HD3 H 11.974 4.857 7.687 1.00 . A A . 84 LYS HD3 1 1
13 19198 1 1 84 LYS HE2 H 14.142 6.980 7.422 1.00 . A A . 84 LYS HE2 1 1
13 19199 1 1 84 LYS HE3 H 12.822 6.984 8.591 1.00 . A A . 84 LYS HE3 1 1
13 19200 1 1 84 LYS HG2 H 12.841 3.971 5.528 1.00 . A A . 84 LYS HG2 1 1
13 19201 1 1 84 LYS HG3 H 14.003 3.781 6.843 1.00 . A A . 84 LYS HG3 1 1
13 19202 1 1 84 LYS HZ1 H 13.719 4.976 9.569 1.00 . A A . 84 LYS HZ1 1 1
13 19203 1 1 84 LYS HZ2 H 14.881 6.205 9.565 1.00 . A A . 84 LYS HZ2 1 1
13 19204 1 1 84 LYS HZ3 H 14.982 4.949 8.440 1.00 . A A . 84 LYS HZ3 1 1
13 19205 1 1 84 LYS N N 16.319 5.151 3.592 1.00 . A A . 84 LYS N 1 1
13 19206 1 1 84 LYS NZ N 14.326 5.568 8.961 1.00 . A A . 84 LYS NZ 1 1
13 19207 1 1 84 LYS O O 14.179 2.715 2.882 1.00 . A A . 84 LYS O 1 1
13 19208 1 1 85 SER C C 12.921 4.725 0.306 1.00 . A A . 85 SER C 1 1
13 19209 1 1 85 SER CA C 12.369 4.568 1.734 1.00 . A A . 85 SER CA 1 1
13 19210 1 1 85 SER CB C 11.178 5.517 2.007 1.00 . A A . 85 SER CB 1 1
13 19211 1 1 85 SER H H 13.580 5.776 2.972 1.00 . A A . 85 SER H 1 1
13 19212 1 1 85 SER HA H 12.036 3.539 1.867 1.00 . A A . 85 SER HA 1 1
13 19213 1 1 85 SER HB2 H 10.429 5.395 1.234 1.00 . A A . 85 SER HB2 1 1
13 19214 1 1 85 SER HB3 H 10.736 5.279 2.967 1.00 . A A . 85 SER HB3 1 1
13 19215 1 1 85 SER HG H 12.062 7.078 1.204 1.00 . A A . 85 SER HG 1 1
13 19216 1 1 85 SER N N 13.435 4.846 2.706 1.00 . A A . 85 SER N 1 1
13 19217 1 1 85 SER O O 12.481 5.595 -0.461 1.00 . A A . 85 SER O 1 1
13 19218 1 1 85 SER OG O 11.589 6.877 2.025 1.00 . A A . 85 SER OG 1 1
13 19219 1 1 86 TYR C C 13.817 3.562 -2.504 1.00 . A A . 86 TYR C 1 1
13 19220 1 1 86 TYR CA C 14.667 3.979 -1.285 1.00 . A A . 86 TYR CA 1 1
13 19221 1 1 86 TYR CB C 15.979 3.150 -1.197 1.00 . A A . 86 TYR CB 1 1
13 19222 1 1 86 TYR CD1 C 17.369 4.549 -2.831 1.00 . A A . 86 TYR CD1 1 1
13 19223 1 1 86 TYR CD2 C 17.248 2.190 -3.212 1.00 . A A . 86 TYR CD2 1 1
13 19224 1 1 86 TYR CE1 C 18.161 4.687 -3.959 1.00 . A A . 86 TYR CE1 1 1
13 19225 1 1 86 TYR CE2 C 18.044 2.331 -4.333 1.00 . A A . 86 TYR CE2 1 1
13 19226 1 1 86 TYR CG C 16.890 3.295 -2.432 1.00 . A A . 86 TYR CG 1 1
13 19227 1 1 86 TYR CZ C 18.493 3.576 -4.704 1.00 . A A . 86 TYR CZ 1 1
13 19228 1 1 86 TYR H H 14.152 3.173 0.609 1.00 . A A . 86 TYR H 1 1
13 19229 1 1 86 TYR HA H 14.940 5.027 -1.400 1.00 . A A . 86 TYR HA 1 1
13 19230 1 1 86 TYR HB2 H 16.545 3.473 -0.329 1.00 . A A . 86 TYR HB2 1 1
13 19231 1 1 86 TYR HB3 H 15.730 2.101 -1.075 1.00 . A A . 86 TYR HB3 1 1
13 19232 1 1 86 TYR HD1 H 17.114 5.425 -2.246 1.00 . A A . 86 TYR HD1 1 1
13 19233 1 1 86 TYR HD2 H 16.898 1.208 -2.924 1.00 . A A . 86 TYR HD2 1 1
13 19234 1 1 86 TYR HE1 H 18.519 5.665 -4.252 1.00 . A A . 86 TYR HE1 1 1
13 19235 1 1 86 TYR HE2 H 18.306 1.461 -4.924 1.00 . A A . 86 TYR HE2 1 1
13 19236 1 1 86 TYR HH H 19.997 4.317 -5.652 1.00 . A A . 86 TYR HH 1 1
13 19237 1 1 86 TYR N N 13.913 3.880 -0.026 1.00 . A A . 86 TYR N 1 1
13 19238 1 1 86 TYR O O 13.232 2.467 -2.531 1.00 . A A . 86 TYR O 1 1
13 19239 1 1 86 TYR OH O 19.276 3.704 -5.832 1.00 . A A . 86 TYR OH 1 1
13 19240 1 1 87 GLY C C 13.687 3.267 -5.678 1.00 . A A . 87 GLY C 1 1
13 19241 1 1 87 GLY CA C 13.018 4.263 -4.742 1.00 . A A . 87 GLY CA 1 1
13 19242 1 1 87 GLY H H 14.286 5.292 -3.405 1.00 . A A . 87 GLY H 1 1
13 19243 1 1 87 GLY HA2 H 12.021 3.913 -4.501 1.00 . A A . 87 GLY HA2 1 1
13 19244 1 1 87 GLY HA3 H 12.932 5.217 -5.247 1.00 . A A . 87 GLY HA3 1 1
13 19245 1 1 87 GLY N N 13.776 4.462 -3.510 1.00 . A A . 87 GLY N 1 1
13 19246 1 1 87 GLY O O 14.373 3.651 -6.627 1.00 . A A . 87 GLY O 1 1
13 19247 1 1 88 PHE C C 12.899 -0.170 -6.356 1.00 . A A . 88 PHE C 1 1
13 19248 1 1 88 PHE CA C 14.026 0.852 -6.171 1.00 . A A . 88 PHE CA 1 1
13 19249 1 1 88 PHE CB C 15.240 0.219 -5.444 1.00 . A A . 88 PHE CB 1 1
13 19250 1 1 88 PHE CD1 C 16.645 -0.789 -7.311 1.00 . A A . 88 PHE CD1 1 1
13 19251 1 1 88 PHE CD2 C 15.702 -2.282 -5.693 1.00 . A A . 88 PHE CD2 1 1
13 19252 1 1 88 PHE CE1 C 17.217 -1.864 -7.966 1.00 . A A . 88 PHE CE1 1 1
13 19253 1 1 88 PHE CE2 C 16.276 -3.358 -6.352 1.00 . A A . 88 PHE CE2 1 1
13 19254 1 1 88 PHE CG C 15.875 -0.974 -6.163 1.00 . A A . 88 PHE CG 1 1
13 19255 1 1 88 PHE CZ C 17.032 -3.147 -7.486 1.00 . A A . 88 PHE CZ 1 1
13 19256 1 1 88 PHE H H 12.965 1.775 -4.581 1.00 . A A . 88 PHE H 1 1
13 19257 1 1 88 PHE HA H 14.339 1.222 -7.148 1.00 . A A . 88 PHE HA 1 1
13 19258 1 1 88 PHE HB2 H 16.005 0.975 -5.331 1.00 . A A . 88 PHE HB2 1 1
13 19259 1 1 88 PHE HB3 H 14.929 -0.102 -4.454 1.00 . A A . 88 PHE HB3 1 1
13 19260 1 1 88 PHE HD1 H 16.797 0.212 -7.694 1.00 . A A . 88 PHE HD1 1 1
13 19261 1 1 88 PHE HD2 H 15.111 -2.452 -4.803 1.00 . A A . 88 PHE HD2 1 1
13 19262 1 1 88 PHE HE1 H 17.811 -1.703 -8.860 1.00 . A A . 88 PHE HE1 1 1
13 19263 1 1 88 PHE HE2 H 16.130 -4.362 -5.978 1.00 . A A . 88 PHE HE2 1 1
13 19264 1 1 88 PHE HZ H 17.483 -3.989 -8.004 1.00 . A A . 88 PHE HZ 1 1
13 19265 1 1 88 PHE N N 13.498 1.982 -5.380 1.00 . A A . 88 PHE N 1 1
13 19266 1 1 88 PHE O O 12.617 -0.634 -7.471 1.00 . A A . 88 PHE O 1 1
13 19267 1 1 89 GLY C C 9.981 -0.727 -4.358 1.00 . A A . 89 GLY C 1 1
13 19268 1 1 89 GLY CA C 11.079 -1.357 -5.196 1.00 . A A . 89 GLY CA 1 1
13 19269 1 1 89 GLY H H 12.603 -0.162 -4.378 1.00 . A A . 89 GLY H 1 1
13 19270 1 1 89 GLY HA2 H 10.716 -1.532 -6.208 1.00 . A A . 89 GLY HA2 1 1
13 19271 1 1 89 GLY HA3 H 11.350 -2.306 -4.756 1.00 . A A . 89 GLY HA3 1 1
13 19272 1 1 89 GLY N N 12.258 -0.504 -5.226 1.00 . A A . 89 GLY N 1 1
13 19273 1 1 89 GLY O O 10.265 -0.187 -3.280 1.00 . A A . 89 GLY O 1 1
13 19274 1 1 90 GLU C C 7.305 -1.067 -2.888 1.00 . A A . 90 GLU C 1 1
13 19275 1 1 90 GLU CA C 7.563 -0.240 -4.155 1.00 . A A . 90 GLU CA 1 1
13 19276 1 1 90 GLU CB C 6.304 -0.255 -5.067 1.00 . A A . 90 GLU CB 1 1
13 19277 1 1 90 GLU CD C 5.138 0.560 -7.216 1.00 . A A . 90 GLU CD 1 1
13 19278 1 1 90 GLU CG C 6.421 0.590 -6.356 1.00 . A A . 90 GLU CG 1 1
13 19279 1 1 90 GLU H H 8.595 -1.185 -5.736 1.00 . A A . 90 GLU H 1 1
13 19280 1 1 90 GLU HA H 7.784 0.790 -3.873 1.00 . A A . 90 GLU HA 1 1
13 19281 1 1 90 GLU HB2 H 6.106 -1.283 -5.359 1.00 . A A . 90 GLU HB2 1 1
13 19282 1 1 90 GLU HB3 H 5.459 0.110 -4.494 1.00 . A A . 90 GLU HB3 1 1
13 19283 1 1 90 GLU HG2 H 6.645 1.616 -6.081 1.00 . A A . 90 GLU HG2 1 1
13 19284 1 1 90 GLU HG3 H 7.244 0.207 -6.952 1.00 . A A . 90 GLU HG3 1 1
13 19285 1 1 90 GLU N N 8.730 -0.776 -4.862 1.00 . A A . 90 GLU N 1 1
13 19286 1 1 90 GLU O O 7.022 -2.275 -2.968 1.00 . A A . 90 GLU O 1 1
13 19287 1 1 90 GLU OE1 O 4.863 -0.480 -7.851 1.00 . A A . 90 GLU OE1 1 1
13 19288 1 1 90 GLU OE2 O 4.404 1.570 -7.268 1.00 . A A . 90 GLU OE2 1 1
13 19289 1 1 91 GLU C C 5.672 -1.307 -0.284 1.00 . A A . 91 GLU C 1 1
13 19290 1 1 91 GLU CA C 7.183 -1.011 -0.432 1.00 . A A . 91 GLU CA 1 1
13 19291 1 1 91 GLU CB C 7.639 -0.059 0.693 1.00 . A A . 91 GLU CB 1 1
13 19292 1 1 91 GLU CD C 9.484 1.207 1.901 1.00 . A A . 91 GLU CD 1 1
13 19293 1 1 91 GLU CG C 9.140 0.272 0.725 1.00 . A A . 91 GLU CG 1 1
13 19294 1 1 91 GLU H H 7.774 0.516 -1.762 1.00 . A A . 91 GLU H 1 1
13 19295 1 1 91 GLU HA H 7.746 -1.939 -0.358 1.00 . A A . 91 GLU HA 1 1
13 19296 1 1 91 GLU HB2 H 7.096 0.875 0.595 1.00 . A A . 91 GLU HB2 1 1
13 19297 1 1 91 GLU HB3 H 7.375 -0.508 1.648 1.00 . A A . 91 GLU HB3 1 1
13 19298 1 1 91 GLU HG2 H 9.703 -0.653 0.826 1.00 . A A . 91 GLU HG2 1 1
13 19299 1 1 91 GLU HG3 H 9.420 0.752 -0.208 1.00 . A A . 91 GLU HG3 1 1
13 19300 1 1 91 GLU N N 7.457 -0.413 -1.733 1.00 . A A . 91 GLU N 1 1
13 19301 1 1 91 GLU O O 4.858 -0.377 -0.227 1.00 . A A . 91 GLU O 1 1
13 19302 1 1 91 GLU OE1 O 9.634 0.711 3.037 1.00 . A A . 91 GLU OE1 1 1
13 19303 1 1 91 GLU OE2 O 9.560 2.439 1.708 1.00 . A A . 91 GLU OE2 1 1
13 19304 1 1 92 GLY C C 3.578 -2.879 1.489 1.00 . A A . 92 GLY C 1 1
13 19305 1 1 92 GLY CA C 3.941 -3.027 0.015 1.00 . A A . 92 GLY CA 1 1
13 19306 1 1 92 GLY H H 6.008 -3.284 -0.416 1.00 . A A . 92 GLY H 1 1
13 19307 1 1 92 GLY HA2 H 3.263 -2.438 -0.593 1.00 . A A . 92 GLY HA2 1 1
13 19308 1 1 92 GLY HA3 H 3.844 -4.067 -0.262 1.00 . A A . 92 GLY HA3 1 1
13 19309 1 1 92 GLY N N 5.317 -2.601 -0.249 1.00 . A A . 92 GLY N 1 1
13 19310 1 1 92 GLY O O 2.443 -2.541 1.833 1.00 . A A . 92 GLY O 1 1
13 19311 1 1 93 GLU C C 5.274 -1.920 4.415 1.00 . A A . 93 GLU C 1 1
13 19312 1 1 93 GLU CA C 4.434 -3.076 3.822 1.00 . A A . 93 GLU CA 1 1
13 19313 1 1 93 GLU CB C 4.873 -4.447 4.416 1.00 . A A . 93 GLU CB 1 1
13 19314 1 1 93 GLU CD C 6.767 -6.156 4.788 1.00 . A A . 93 GLU CD 1 1
13 19315 1 1 93 GLU CG C 6.323 -4.869 4.069 1.00 . A A . 93 GLU CG 1 1
13 19316 1 1 93 GLU H H 5.466 -3.324 1.988 1.00 . A A . 93 GLU H 1 1
13 19317 1 1 93 GLU HA H 3.391 -2.903 4.066 1.00 . A A . 93 GLU HA 1 1
13 19318 1 1 93 GLU HB2 H 4.782 -4.401 5.496 1.00 . A A . 93 GLU HB2 1 1
13 19319 1 1 93 GLU HB3 H 4.199 -5.216 4.049 1.00 . A A . 93 GLU HB3 1 1
13 19320 1 1 93 GLU HG2 H 6.394 -5.028 2.996 1.00 . A A . 93 GLU HG2 1 1
13 19321 1 1 93 GLU HG3 H 6.995 -4.060 4.340 1.00 . A A . 93 GLU HG3 1 1
13 19322 1 1 93 GLU N N 4.578 -3.119 2.355 1.00 . A A . 93 GLU N 1 1
13 19323 1 1 93 GLU O O 5.694 -1.979 5.577 1.00 . A A . 93 GLU O 1 1
13 19324 1 1 93 GLU OE1 O 6.350 -7.253 4.364 1.00 . A A . 93 GLU OE1 1 1
13 19325 1 1 93 GLU OE2 O 7.514 -6.070 5.795 1.00 . A A . 93 GLU OE2 1 1
13 19326 1 1 94 GLY C C 5.738 1.205 5.012 1.00 . A A . 94 GLY C 1 1
13 19327 1 1 94 GLY CA C 6.357 0.259 3.993 1.00 . A A . 94 GLY CA 1 1
13 19328 1 1 94 GLY H H 5.014 -0.816 2.752 1.00 . A A . 94 GLY H 1 1
13 19329 1 1 94 GLY HA2 H 7.284 -0.138 4.391 1.00 . A A . 94 GLY HA2 1 1
13 19330 1 1 94 GLY HA3 H 6.593 0.819 3.096 1.00 . A A . 94 GLY HA3 1 1
13 19331 1 1 94 GLY N N 5.482 -0.857 3.615 1.00 . A A . 94 GLY N 1 1
13 19332 1 1 94 GLY O O 5.212 2.257 4.649 1.00 . A A . 94 GLY O 1 1
13 19333 1 1 95 SER C C 6.245 1.229 8.647 1.00 . A A . 95 SER C 1 1
13 19334 1 1 95 SER CA C 5.354 1.611 7.436 1.00 . A A . 95 SER CA 1 1
13 19335 1 1 95 SER CB C 3.839 1.374 7.728 1.00 . A A . 95 SER CB 1 1
13 19336 1 1 95 SER H H 6.127 -0.101 6.469 1.00 . A A . 95 SER H 1 1
13 19337 1 1 95 SER HA H 5.511 2.667 7.195 1.00 . A A . 95 SER HA 1 1
13 19338 1 1 95 SER HB2 H 3.677 0.329 7.960 1.00 . A A . 95 SER HB2 1 1
13 19339 1 1 95 SER HB3 H 3.530 1.975 8.575 1.00 . A A . 95 SER HB3 1 1
13 19340 1 1 95 SER HG H 3.490 2.344 6.059 1.00 . A A . 95 SER HG 1 1
13 19341 1 1 95 SER N N 5.784 0.800 6.289 1.00 . A A . 95 SER N 1 1
13 19342 1 1 95 SER O O 5.929 0.242 9.343 1.00 . A A . 95 SER O 1 1
13 19343 1 1 95 SER OXT O 7.302 1.866 8.857 1.00 . A A . 95 SER OXT 1 1
13 19344 1 1 95 SER OG O 3.024 1.709 6.613 1.00 . A A . 95 SER OG 1 1
14 19345 1 1 1 GLN C C 8.380 9.477 3.911 1.00 . A A . 1 GLN C 1 1
14 19346 1 1 1 GLN CA C 7.858 10.326 2.738 1.00 . A A . 1 GLN CA 1 1
14 19347 1 1 1 GLN CB C 8.968 11.291 2.198 1.00 . A A . 1 GLN CB 1 1
14 19348 1 1 1 GLN CD C 9.247 13.076 4.103 1.00 . A A . 1 GLN CD 1 1
14 19349 1 1 1 GLN CG C 9.885 11.970 3.256 1.00 . A A . 1 GLN CG 1 1
14 19350 1 1 1 GLN H1 H 6.844 11.689 3.960 1.00 . A A . 1 GLN H1 1 1
14 19351 1 1 1 GLN H2 H 5.896 10.399 3.435 1.00 . A A . 1 GLN H2 1 1
14 19352 1 1 1 GLN H3 H 6.278 11.648 2.364 1.00 . A A . 1 GLN H3 1 1
14 19353 1 1 1 GLN HA H 7.563 9.652 1.943 1.00 . A A . 1 GLN HA 1 1
14 19354 1 1 1 GLN HB2 H 9.611 10.724 1.528 1.00 . A A . 1 GLN HB2 1 1
14 19355 1 1 1 GLN HB3 H 8.490 12.071 1.615 1.00 . A A . 1 GLN HB3 1 1
14 19356 1 1 1 GLN HE21 H 11.031 13.944 4.326 1.00 . A A . 1 GLN HE21 1 1
14 19357 1 1 1 GLN HE22 H 9.702 14.743 5.096 1.00 . A A . 1 GLN HE22 1 1
14 19358 1 1 1 GLN HG2 H 10.251 11.211 3.930 1.00 . A A . 1 GLN HG2 1 1
14 19359 1 1 1 GLN HG3 H 10.733 12.396 2.726 1.00 . A A . 1 GLN HG3 1 1
14 19360 1 1 1 GLN N N 6.636 11.069 3.151 1.00 . A A . 1 GLN N 1 1
14 19361 1 1 1 GLN NE2 N 10.077 14.013 4.560 1.00 . A A . 1 GLN NE2 1 1
14 19362 1 1 1 GLN O O 7.931 9.647 5.054 1.00 . A A . 1 GLN O 1 1
14 19363 1 1 1 GLN OE1 O 8.046 13.081 4.365 1.00 . A A . 1 GLN OE1 1 1
14 19364 1 1 2 GLY C C 11.060 6.849 4.099 1.00 . A A . 2 GLY C 1 1
14 19365 1 1 2 GLY CA C 9.988 7.773 4.659 1.00 . A A . 2 GLY CA 1 1
14 19366 1 1 2 GLY H H 9.565 8.401 2.678 1.00 . A A . 2 GLY H 1 1
14 19367 1 1 2 GLY HA2 H 10.442 8.453 5.373 1.00 . A A . 2 GLY HA2 1 1
14 19368 1 1 2 GLY HA3 H 9.252 7.169 5.176 1.00 . A A . 2 GLY HA3 1 1
14 19369 1 1 2 GLY N N 9.325 8.558 3.617 1.00 . A A . 2 GLY N 1 1
14 19370 1 1 2 GLY O O 10.868 6.241 3.038 1.00 . A A . 2 GLY O 1 1
14 19371 1 1 3 HIS C C 12.909 4.439 5.124 1.00 . A A . 3 HIS C 1 1
14 19372 1 1 3 HIS CA C 13.275 5.805 4.503 1.00 . A A . 3 HIS CA 1 1
14 19373 1 1 3 HIS CB C 14.646 6.302 5.035 1.00 . A A . 3 HIS CB 1 1
14 19374 1 1 3 HIS CD2 C 16.640 5.236 3.732 1.00 . A A . 3 HIS CD2 1 1
14 19375 1 1 3 HIS CE1 C 17.126 3.625 5.134 1.00 . A A . 3 HIS CE1 1 1
14 19376 1 1 3 HIS CG C 15.787 5.343 4.775 1.00 . A A . 3 HIS CG 1 1
14 19377 1 1 3 HIS H H 12.323 7.373 5.570 1.00 . A A . 3 HIS H 1 1
14 19378 1 1 3 HIS HA H 13.337 5.700 3.423 1.00 . A A . 3 HIS HA 1 1
14 19379 1 1 3 HIS HB2 H 14.890 7.248 4.561 1.00 . A A . 3 HIS HB2 1 1
14 19380 1 1 3 HIS HB3 H 14.583 6.461 6.107 1.00 . A A . 3 HIS HB3 1 1
14 19381 1 1 3 HIS HD1 H 15.694 4.124 6.503 1.00 . A A . 3 HIS HD1 1 1
14 19382 1 1 3 HIS HD2 H 16.688 5.895 2.872 1.00 . A A . 3 HIS HD2 1 1
14 19383 1 1 3 HIS HE1 H 17.604 2.773 5.599 1.00 . A A . 3 HIS HE1 1 1
14 19384 1 1 3 HIS HE2 H 18.243 3.915 3.447 1.00 . A A . 3 HIS HE2 1 1
14 19385 1 1 3 HIS N N 12.204 6.770 4.807 1.00 . A A . 3 HIS N 1 1
14 19386 1 1 3 HIS ND1 N 16.120 4.312 5.638 1.00 . A A . 3 HIS ND1 1 1
14 19387 1 1 3 HIS NE2 N 17.462 4.168 3.983 1.00 . A A . 3 HIS NE2 1 1
14 19388 1 1 3 HIS O O 12.969 4.273 6.352 1.00 . A A . 3 HIS O 1 1
14 19389 1 1 4 MET C C 13.264 1.286 5.125 1.00 . A A . 4 MET C 1 1
14 19390 1 1 4 MET CA C 12.060 2.145 4.690 1.00 . A A . 4 MET CA 1 1
14 19391 1 1 4 MET CB C 11.274 1.470 3.530 1.00 . A A . 4 MET CB 1 1
14 19392 1 1 4 MET CE C 8.709 -0.092 2.390 1.00 . A A . 4 MET CE 1 1
14 19393 1 1 4 MET CG C 10.042 2.260 3.059 1.00 . A A . 4 MET CG 1 1
14 19394 1 1 4 MET H H 12.540 3.679 3.308 1.00 . A A . 4 MET H 1 1
14 19395 1 1 4 MET HA H 11.388 2.267 5.544 1.00 . A A . 4 MET HA 1 1
14 19396 1 1 4 MET HB2 H 11.937 1.350 2.679 1.00 . A A . 4 MET HB2 1 1
14 19397 1 1 4 MET HB3 H 10.943 0.487 3.850 1.00 . A A . 4 MET HB3 1 1
14 19398 1 1 4 MET HE1 H 8.187 -0.682 1.650 1.00 . A A . 4 MET HE1 1 1
14 19399 1 1 4 MET HE2 H 8.058 0.084 3.235 1.00 . A A . 4 MET HE2 1 1
14 19400 1 1 4 MET HE3 H 9.589 -0.623 2.716 1.00 . A A . 4 MET HE3 1 1
14 19401 1 1 4 MET HG2 H 9.344 2.356 3.881 1.00 . A A . 4 MET HG2 1 1
14 19402 1 1 4 MET HG3 H 10.361 3.250 2.749 1.00 . A A . 4 MET HG3 1 1
14 19403 1 1 4 MET N N 12.515 3.482 4.267 1.00 . A A . 4 MET N 1 1
14 19404 1 1 4 MET O O 13.947 0.684 4.287 1.00 . A A . 4 MET O 1 1
14 19405 1 1 4 MET SD S 9.193 1.473 1.672 1.00 . A A . 4 MET SD 1 1
14 19406 1 1 5 ASP C C 14.303 -0.889 7.390 1.00 . A A . 5 ASP C 1 1
14 19407 1 1 5 ASP CA C 14.696 0.557 7.017 1.00 . A A . 5 ASP CA 1 1
14 19408 1 1 5 ASP CB C 15.240 1.350 8.240 1.00 . A A . 5 ASP CB 1 1
14 19409 1 1 5 ASP CG C 16.632 0.880 8.711 1.00 . A A . 5 ASP CG 1 1
14 19410 1 1 5 ASP H H 12.929 1.735 7.047 1.00 . A A . 5 ASP H 1 1
14 19411 1 1 5 ASP HA H 15.477 0.511 6.257 1.00 . A A . 5 ASP HA 1 1
14 19412 1 1 5 ASP HB2 H 15.307 2.402 7.976 1.00 . A A . 5 ASP HB2 1 1
14 19413 1 1 5 ASP HB3 H 14.538 1.258 9.065 1.00 . A A . 5 ASP HB3 1 1
14 19414 1 1 5 ASP N N 13.534 1.261 6.439 1.00 . A A . 5 ASP N 1 1
14 19415 1 1 5 ASP O O 14.259 -1.265 8.566 1.00 . A A . 5 ASP O 1 1
14 19416 1 1 5 ASP OD1 O 17.637 1.277 8.085 1.00 . A A . 5 ASP OD1 1 1
14 19417 1 1 5 ASP OD2 O 16.728 0.133 9.713 1.00 . A A . 5 ASP OD2 1 1
14 19418 1 1 6 LEU C C 14.597 -3.922 5.593 1.00 . A A . 6 LEU C 1 1
14 19419 1 1 6 LEU CA C 13.636 -3.122 6.500 1.00 . A A . 6 LEU CA 1 1
14 19420 1 1 6 LEU CB C 12.150 -3.466 6.134 1.00 . A A . 6 LEU CB 1 1
14 19421 1 1 6 LEU CD1 C 10.796 -1.333 6.748 1.00 . A A . 6 LEU CD1 1 1
14 19422 1 1 6 LEU CD2 C 9.688 -3.621 6.852 1.00 . A A . 6 LEU CD2 1 1
14 19423 1 1 6 LEU CG C 11.013 -2.840 7.022 1.00 . A A . 6 LEU CG 1 1
14 19424 1 1 6 LEU H H 13.820 -1.265 5.480 1.00 . A A . 6 LEU H 1 1
14 19425 1 1 6 LEU HA H 13.820 -3.419 7.530 1.00 . A A . 6 LEU HA 1 1
14 19426 1 1 6 LEU HB2 H 11.977 -3.160 5.106 1.00 . A A . 6 LEU HB2 1 1
14 19427 1 1 6 LEU HB3 H 12.049 -4.548 6.175 1.00 . A A . 6 LEU HB3 1 1
14 19428 1 1 6 LEU HD11 H 9.998 -0.955 7.379 1.00 . A A . 6 LEU HD11 1 1
14 19429 1 1 6 LEU HD12 H 10.532 -1.181 5.710 1.00 . A A . 6 LEU HD12 1 1
14 19430 1 1 6 LEU HD13 H 11.705 -0.790 6.966 1.00 . A A . 6 LEU HD13 1 1
14 19431 1 1 6 LEU HD21 H 9.354 -3.559 5.824 1.00 . A A . 6 LEU HD21 1 1
14 19432 1 1 6 LEU HD22 H 8.931 -3.203 7.503 1.00 . A A . 6 LEU HD22 1 1
14 19433 1 1 6 LEU HD23 H 9.844 -4.659 7.114 1.00 . A A . 6 LEU HD23 1 1
14 19434 1 1 6 LEU HG H 11.306 -2.930 8.061 1.00 . A A . 6 LEU HG 1 1
14 19435 1 1 6 LEU N N 13.920 -1.673 6.366 1.00 . A A . 6 LEU N 1 1
14 19436 1 1 6 LEU O O 14.533 -5.160 5.545 1.00 . A A . 6 LEU O 1 1
14 19437 1 1 7 ILE C C 17.469 -4.674 4.528 1.00 . A A . 7 ILE C 1 1
14 19438 1 1 7 ILE CA C 16.385 -3.782 3.866 1.00 . A A . 7 ILE CA 1 1
14 19439 1 1 7 ILE CB C 17.033 -2.672 2.942 1.00 . A A . 7 ILE CB 1 1
14 19440 1 1 7 ILE CD1 C 18.537 -2.346 0.833 1.00 . A A . 7 ILE CD1 1 1
14 19441 1 1 7 ILE CG1 C 17.899 -3.325 1.808 1.00 . A A . 7 ILE CG1 1 1
14 19442 1 1 7 ILE CG2 C 17.853 -1.643 3.766 1.00 . A A . 7 ILE CG2 1 1
14 19443 1 1 7 ILE H H 15.536 -2.235 5.036 1.00 . A A . 7 ILE H 1 1
14 19444 1 1 7 ILE HA H 15.764 -4.412 3.225 1.00 . A A . 7 ILE HA 1 1
14 19445 1 1 7 ILE HB H 16.216 -2.123 2.475 1.00 . A A . 7 ILE HB 1 1
14 19446 1 1 7 ILE HD11 H 17.770 -1.759 0.344 1.00 . A A . 7 ILE HD11 1 1
14 19447 1 1 7 ILE HD12 H 19.093 -2.895 0.088 1.00 . A A . 7 ILE HD12 1 1
14 19448 1 1 7 ILE HD13 H 19.211 -1.687 1.364 1.00 . A A . 7 ILE HD13 1 1
14 19449 1 1 7 ILE HG12 H 18.702 -3.895 2.255 1.00 . A A . 7 ILE HG12 1 1
14 19450 1 1 7 ILE HG13 H 17.277 -4.000 1.230 1.00 . A A . 7 ILE HG13 1 1
14 19451 1 1 7 ILE HG21 H 18.255 -0.884 3.108 1.00 . A A . 7 ILE HG21 1 1
14 19452 1 1 7 ILE HG22 H 18.673 -2.150 4.265 1.00 . A A . 7 ILE HG22 1 1
14 19453 1 1 7 ILE HG23 H 17.219 -1.177 4.509 1.00 . A A . 7 ILE HG23 1 1
14 19454 1 1 7 ILE N N 15.485 -3.197 4.874 1.00 . A A . 7 ILE N 1 1
14 19455 1 1 7 ILE O O 18.237 -4.220 5.390 1.00 . A A . 7 ILE O 1 1
14 19456 1 1 8 CYS C C 18.201 -8.218 3.727 1.00 . A A . 8 CYS C 1 1
14 19457 1 1 8 CYS CA C 18.420 -6.971 4.581 1.00 . A A . 8 CYS CA 1 1
14 19458 1 1 8 CYS CB C 18.223 -7.311 6.078 1.00 . A A . 8 CYS CB 1 1
14 19459 1 1 8 CYS H H 16.781 -6.224 3.493 1.00 . A A . 8 CYS H 1 1
14 19460 1 1 8 CYS HA H 19.425 -6.596 4.414 1.00 . A A . 8 CYS HA 1 1
14 19461 1 1 8 CYS HB2 H 18.915 -8.092 6.367 1.00 . A A . 8 CYS HB2 1 1
14 19462 1 1 8 CYS HB3 H 18.429 -6.429 6.668 1.00 . A A . 8 CYS HB3 1 1
14 19463 1 1 8 CYS HG H 15.701 -7.128 5.810 1.00 . A A . 8 CYS HG 1 1
14 19464 1 1 8 CYS N N 17.468 -5.947 4.131 1.00 . A A . 8 CYS N 1 1
14 19465 1 1 8 CYS O O 17.057 -8.520 3.358 1.00 . A A . 8 CYS O 1 1
14 19466 1 1 8 CYS SG S 16.555 -7.875 6.493 1.00 . A A . 8 CYS SG 1 1
14 19467 1 1 9 MET C C 20.325 -11.115 2.924 1.00 . A A . 9 MET C 1 1
14 19468 1 1 9 MET CA C 19.223 -10.123 2.529 1.00 . A A . 9 MET CA 1 1
14 19469 1 1 9 MET CB C 19.350 -9.685 1.039 1.00 . A A . 9 MET CB 1 1
14 19470 1 1 9 MET CE C 18.078 -11.276 -2.636 1.00 . A A . 9 MET CE 1 1
14 19471 1 1 9 MET CG C 18.872 -10.707 0.001 1.00 . A A . 9 MET CG 1 1
14 19472 1 1 9 MET H H 20.164 -8.629 3.739 1.00 . A A . 9 MET H 1 1
14 19473 1 1 9 MET HA H 18.254 -10.601 2.679 1.00 . A A . 9 MET HA 1 1
14 19474 1 1 9 MET HB2 H 18.768 -8.784 0.893 1.00 . A A . 9 MET HB2 1 1
14 19475 1 1 9 MET HB3 H 20.389 -9.452 0.829 1.00 . A A . 9 MET HB3 1 1
14 19476 1 1 9 MET HE1 H 18.728 -12.138 -2.600 1.00 . A A . 9 MET HE1 1 1
14 19477 1 1 9 MET HE2 H 17.981 -10.940 -3.656 1.00 . A A . 9 MET HE2 1 1
14 19478 1 1 9 MET HE3 H 17.103 -11.540 -2.251 1.00 . A A . 9 MET HE3 1 1
14 19479 1 1 9 MET HG2 H 19.567 -11.539 -0.031 1.00 . A A . 9 MET HG2 1 1
14 19480 1 1 9 MET HG3 H 17.890 -11.069 0.283 1.00 . A A . 9 MET HG3 1 1
14 19481 1 1 9 MET N N 19.287 -8.927 3.399 1.00 . A A . 9 MET N 1 1
14 19482 1 1 9 MET O O 21.443 -10.707 3.241 1.00 . A A . 9 MET O 1 1
14 19483 1 1 9 MET SD S 18.771 -9.961 -1.643 1.00 . A A . 9 MET SD 1 1
14 19484 1 1 10 TYR C C 22.054 -13.640 2.287 1.00 . A A . 10 TYR C 1 1
14 19485 1 1 10 TYR CA C 20.943 -13.474 3.346 1.00 . A A . 10 TYR CA 1 1
14 19486 1 1 10 TYR CB C 20.197 -14.819 3.586 1.00 . A A . 10 TYR CB 1 1
14 19487 1 1 10 TYR CD1 C 22.063 -16.446 4.248 1.00 . A A . 10 TYR CD1 1 1
14 19488 1 1 10 TYR CD2 C 20.391 -15.951 5.878 1.00 . A A . 10 TYR CD2 1 1
14 19489 1 1 10 TYR CE1 C 22.696 -17.281 5.145 1.00 . A A . 10 TYR CE1 1 1
14 19490 1 1 10 TYR CE2 C 21.024 -16.789 6.778 1.00 . A A . 10 TYR CE2 1 1
14 19491 1 1 10 TYR CG C 20.898 -15.756 4.588 1.00 . A A . 10 TYR CG 1 1
14 19492 1 1 10 TYR CZ C 22.169 -17.454 6.404 1.00 . A A . 10 TYR CZ 1 1
14 19493 1 1 10 TYR H H 19.126 -12.681 2.567 1.00 . A A . 10 TYR H 1 1
14 19494 1 1 10 TYR HA H 21.391 -13.145 4.279 1.00 . A A . 10 TYR HA 1 1
14 19495 1 1 10 TYR HB2 H 19.204 -14.609 3.968 1.00 . A A . 10 TYR HB2 1 1
14 19496 1 1 10 TYR HB3 H 20.091 -15.353 2.646 1.00 . A A . 10 TYR HB3 1 1
14 19497 1 1 10 TYR HD1 H 22.483 -16.313 3.260 1.00 . A A . 10 TYR HD1 1 1
14 19498 1 1 10 TYR HD2 H 19.488 -15.432 6.175 1.00 . A A . 10 TYR HD2 1 1
14 19499 1 1 10 TYR HE1 H 23.600 -17.808 4.854 1.00 . A A . 10 TYR HE1 1 1
14 19500 1 1 10 TYR HE2 H 20.615 -16.924 7.771 1.00 . A A . 10 TYR HE2 1 1
14 19501 1 1 10 TYR HH H 23.756 -18.153 7.245 1.00 . A A . 10 TYR HH 1 1
14 19502 1 1 10 TYR N N 20.006 -12.421 2.907 1.00 . A A . 10 TYR N 1 1
14 19503 1 1 10 TYR O O 21.784 -13.555 1.088 1.00 . A A . 10 TYR O 1 1
14 19504 1 1 10 TYR OH O 22.800 -18.287 7.303 1.00 . A A . 10 TYR OH 1 1
14 19505 1 1 11 VAL C C 25.105 -15.405 2.087 1.00 . A A . 11 VAL C 1 1
14 19506 1 1 11 VAL CA C 24.471 -14.014 1.877 1.00 . A A . 11 VAL CA 1 1
14 19507 1 1 11 VAL CB C 25.536 -12.882 2.154 1.00 . A A . 11 VAL CB 1 1
14 19508 1 1 11 VAL CG1 C 26.767 -12.998 1.217 1.00 . A A . 11 VAL CG1 1 1
14 19509 1 1 11 VAL CG2 C 24.892 -11.475 2.041 1.00 . A A . 11 VAL CG2 1 1
14 19510 1 1 11 VAL H H 23.421 -13.927 3.715 1.00 . A A . 11 VAL H 1 1
14 19511 1 1 11 VAL HA H 24.146 -13.925 0.842 1.00 . A A . 11 VAL HA 1 1
14 19512 1 1 11 VAL HB H 25.890 -13.000 3.173 1.00 . A A . 11 VAL HB 1 1
14 19513 1 1 11 VAL HG11 H 26.455 -12.887 0.184 1.00 . A A . 11 VAL HG11 1 1
14 19514 1 1 11 VAL HG12 H 27.233 -13.968 1.342 1.00 . A A . 11 VAL HG12 1 1
14 19515 1 1 11 VAL HG13 H 27.488 -12.224 1.457 1.00 . A A . 11 VAL HG13 1 1
14 19516 1 1 11 VAL HG21 H 25.631 -10.715 2.263 1.00 . A A . 11 VAL HG21 1 1
14 19517 1 1 11 VAL HG22 H 24.073 -11.389 2.744 1.00 . A A . 11 VAL HG22 1 1
14 19518 1 1 11 VAL HG23 H 24.513 -11.323 1.036 1.00 . A A . 11 VAL HG23 1 1
14 19519 1 1 11 VAL N N 23.293 -13.860 2.748 1.00 . A A . 11 VAL N 1 1
14 19520 1 1 11 VAL O O 25.354 -15.813 3.223 1.00 . A A . 11 VAL O 1 1
14 19521 1 1 12 PHE C C 27.396 -17.187 0.235 1.00 . A A . 12 PHE C 1 1
14 19522 1 1 12 PHE CA C 26.058 -17.407 0.955 1.00 . A A . 12 PHE CA 1 1
14 19523 1 1 12 PHE CB C 25.248 -18.523 0.230 1.00 . A A . 12 PHE CB 1 1
14 19524 1 1 12 PHE CD1 C 22.876 -18.267 1.113 1.00 . A A . 12 PHE CD1 1 1
14 19525 1 1 12 PHE CD2 C 24.059 -20.269 1.653 1.00 . A A . 12 PHE CD2 1 1
14 19526 1 1 12 PHE CE1 C 21.788 -18.728 1.828 1.00 . A A . 12 PHE CE1 1 1
14 19527 1 1 12 PHE CE2 C 22.966 -20.723 2.366 1.00 . A A . 12 PHE CE2 1 1
14 19528 1 1 12 PHE CG C 24.034 -19.029 1.011 1.00 . A A . 12 PHE CG 1 1
14 19529 1 1 12 PHE CZ C 21.832 -19.952 2.456 1.00 . A A . 12 PHE CZ 1 1
14 19530 1 1 12 PHE H H 24.953 -15.802 0.141 1.00 . A A . 12 PHE H 1 1
14 19531 1 1 12 PHE HA H 26.253 -17.717 1.982 1.00 . A A . 12 PHE HA 1 1
14 19532 1 1 12 PHE HB2 H 24.898 -18.147 -0.724 1.00 . A A . 12 PHE HB2 1 1
14 19533 1 1 12 PHE HB3 H 25.903 -19.370 0.043 1.00 . A A . 12 PHE HB3 1 1
14 19534 1 1 12 PHE HD1 H 22.828 -17.301 0.621 1.00 . A A . 12 PHE HD1 1 1
14 19535 1 1 12 PHE HD2 H 24.949 -20.884 1.587 1.00 . A A . 12 PHE HD2 1 1
14 19536 1 1 12 PHE HE1 H 20.892 -18.118 1.900 1.00 . A A . 12 PHE HE1 1 1
14 19537 1 1 12 PHE HE2 H 23.002 -21.686 2.861 1.00 . A A . 12 PHE HE2 1 1
14 19538 1 1 12 PHE HZ H 20.977 -20.303 3.017 1.00 . A A . 12 PHE HZ 1 1
14 19539 1 1 12 PHE N N 25.311 -16.135 0.982 1.00 . A A . 12 PHE N 1 1
14 19540 1 1 12 PHE O O 27.430 -16.573 -0.829 1.00 . A A . 12 PHE O 1 1
14 19541 1 1 13 LYS C C 29.945 -18.861 -0.736 1.00 . A A . 13 LYS C 1 1
14 19542 1 1 13 LYS CA C 29.815 -17.642 0.202 1.00 . A A . 13 LYS CA 1 1
14 19543 1 1 13 LYS CB C 30.920 -17.602 1.291 1.00 . A A . 13 LYS CB 1 1
14 19544 1 1 13 LYS CD C 33.421 -17.562 1.869 1.00 . A A . 13 LYS CD 1 1
14 19545 1 1 13 LYS CE C 34.831 -17.875 1.349 1.00 . A A . 13 LYS CE 1 1
14 19546 1 1 13 LYS CG C 32.359 -17.597 0.748 1.00 . A A . 13 LYS CG 1 1
14 19547 1 1 13 LYS H H 28.407 -18.094 1.707 1.00 . A A . 13 LYS H 1 1
14 19548 1 1 13 LYS HA H 29.886 -16.734 -0.397 1.00 . A A . 13 LYS HA 1 1
14 19549 1 1 13 LYS HB2 H 30.782 -16.704 1.888 1.00 . A A . 13 LYS HB2 1 1
14 19550 1 1 13 LYS HB3 H 30.801 -18.465 1.940 1.00 . A A . 13 LYS HB3 1 1
14 19551 1 1 13 LYS HD2 H 33.426 -16.576 2.320 1.00 . A A . 13 LYS HD2 1 1
14 19552 1 1 13 LYS HD3 H 33.160 -18.297 2.624 1.00 . A A . 13 LYS HD3 1 1
14 19553 1 1 13 LYS HE2 H 35.078 -17.190 0.548 1.00 . A A . 13 LYS HE2 1 1
14 19554 1 1 13 LYS HE3 H 35.541 -17.745 2.158 1.00 . A A . 13 LYS HE3 1 1
14 19555 1 1 13 LYS HG2 H 32.505 -18.495 0.154 1.00 . A A . 13 LYS HG2 1 1
14 19556 1 1 13 LYS HG3 H 32.487 -16.727 0.111 1.00 . A A . 13 LYS HG3 1 1
14 19557 1 1 13 LYS HZ1 H 35.914 -19.476 0.561 1.00 . A A . 13 LYS HZ1 1 1
14 19558 1 1 13 LYS HZ2 H 34.315 -19.405 0.022 1.00 . A A . 13 LYS HZ2 1 1
14 19559 1 1 13 LYS HZ3 H 34.655 -19.943 1.589 1.00 . A A . 13 LYS HZ3 1 1
14 19560 1 1 13 LYS N N 28.492 -17.676 0.827 1.00 . A A . 13 LYS N 1 1
14 19561 1 1 13 LYS NZ N 34.936 -19.272 0.842 1.00 . A A . 13 LYS NZ 1 1
14 19562 1 1 13 LYS O O 30.457 -19.922 -0.359 1.00 . A A . 13 LYS O 1 1
14 19563 1 1 14 GLY C C 28.419 -20.866 -2.563 1.00 . A A . 14 GLY C 1 1
14 19564 1 1 14 GLY CA C 29.378 -19.754 -2.952 1.00 . A A . 14 GLY CA 1 1
14 19565 1 1 14 GLY H H 28.985 -17.837 -2.166 1.00 . A A . 14 GLY H 1 1
14 19566 1 1 14 GLY HA2 H 29.057 -19.329 -3.896 1.00 . A A . 14 GLY HA2 1 1
14 19567 1 1 14 GLY HA3 H 30.381 -20.155 -3.076 1.00 . A A . 14 GLY HA3 1 1
14 19568 1 1 14 GLY N N 29.396 -18.701 -1.952 1.00 . A A . 14 GLY N 1 1
14 19569 1 1 14 GLY O O 27.201 -20.733 -2.733 1.00 . A A . 14 GLY O 1 1
14 19570 1 1 15 GLU C C 27.914 -23.125 -0.118 1.00 . A A . 15 GLU C 1 1
14 19571 1 1 15 GLU CA C 28.217 -23.151 -1.627 1.00 . A A . 15 GLU CA 1 1
14 19572 1 1 15 GLU CB C 29.007 -24.443 -1.987 1.00 . A A . 15 GLU CB 1 1
14 19573 1 1 15 GLU CD C 30.213 -23.723 -4.178 1.00 . A A . 15 GLU CD 1 1
14 19574 1 1 15 GLU CG C 29.223 -24.696 -3.502 1.00 . A A . 15 GLU CG 1 1
14 19575 1 1 15 GLU H H 29.942 -21.961 -1.900 1.00 . A A . 15 GLU H 1 1
14 19576 1 1 15 GLU HA H 27.272 -23.158 -2.168 1.00 . A A . 15 GLU HA 1 1
14 19577 1 1 15 GLU HB2 H 29.981 -24.400 -1.510 1.00 . A A . 15 GLU HB2 1 1
14 19578 1 1 15 GLU HB3 H 28.472 -25.299 -1.582 1.00 . A A . 15 GLU HB3 1 1
14 19579 1 1 15 GLU HG2 H 29.603 -25.704 -3.629 1.00 . A A . 15 GLU HG2 1 1
14 19580 1 1 15 GLU HG3 H 28.258 -24.628 -3.999 1.00 . A A . 15 GLU HG3 1 1
14 19581 1 1 15 GLU N N 28.976 -21.957 -2.030 1.00 . A A . 15 GLU N 1 1
14 19582 1 1 15 GLU O O 26.919 -23.715 0.334 1.00 . A A . 15 GLU O 1 1
14 19583 1 1 15 GLU OE1 O 31.431 -23.827 -3.916 1.00 . A A . 15 GLU OE1 1 1
14 19584 1 1 15 GLU OE2 O 29.783 -22.836 -4.946 1.00 . A A . 15 GLU OE2 1 1
14 19585 1 1 16 GLU C C 27.859 -21.187 2.573 1.00 . A A . 16 GLU C 1 1
14 19586 1 1 16 GLU CA C 28.672 -22.417 2.141 1.00 . A A . 16 GLU CA 1 1
14 19587 1 1 16 GLU CB C 30.081 -22.414 2.825 1.00 . A A . 16 GLU CB 1 1
14 19588 1 1 16 GLU CD C 32.344 -21.209 3.188 1.00 . A A . 16 GLU CD 1 1
14 19589 1 1 16 GLU CG C 30.942 -21.164 2.548 1.00 . A A . 16 GLU CG 1 1
14 19590 1 1 16 GLU H H 29.509 -21.951 0.237 1.00 . A A . 16 GLU H 1 1
14 19591 1 1 16 GLU HA H 28.140 -23.314 2.458 1.00 . A A . 16 GLU HA 1 1
14 19592 1 1 16 GLU HB2 H 29.945 -22.496 3.903 1.00 . A A . 16 GLU HB2 1 1
14 19593 1 1 16 GLU HB3 H 30.633 -23.289 2.490 1.00 . A A . 16 GLU HB3 1 1
14 19594 1 1 16 GLU HG2 H 31.047 -21.054 1.474 1.00 . A A . 16 GLU HG2 1 1
14 19595 1 1 16 GLU HG3 H 30.415 -20.291 2.930 1.00 . A A . 16 GLU HG3 1 1
14 19596 1 1 16 GLU N N 28.787 -22.459 0.664 1.00 . A A . 16 GLU N 1 1
14 19597 1 1 16 GLU O O 27.828 -20.172 1.868 1.00 . A A . 16 GLU O 1 1
14 19598 1 1 16 GLU OE1 O 32.437 -21.237 4.434 1.00 . A A . 16 GLU OE1 1 1
14 19599 1 1 16 GLU OE2 O 33.357 -21.218 2.451 1.00 . A A . 16 GLU OE2 1 1
14 19600 1 1 17 SER C C 27.441 -19.166 4.934 1.00 . A A . 17 SER C 1 1
14 19601 1 1 17 SER CA C 26.449 -20.173 4.334 1.00 . A A . 17 SER CA 1 1
14 19602 1 1 17 SER CB C 25.492 -20.719 5.411 1.00 . A A . 17 SER CB 1 1
14 19603 1 1 17 SER H H 27.200 -22.145 4.200 1.00 . A A . 17 SER H 1 1
14 19604 1 1 17 SER HA H 25.865 -19.686 3.551 1.00 . A A . 17 SER HA 1 1
14 19605 1 1 17 SER HB2 H 24.812 -21.430 4.962 1.00 . A A . 17 SER HB2 1 1
14 19606 1 1 17 SER HB3 H 26.064 -21.217 6.187 1.00 . A A . 17 SER HB3 1 1
14 19607 1 1 17 SER HG H 23.940 -20.061 6.410 1.00 . A A . 17 SER HG 1 1
14 19608 1 1 17 SER N N 27.192 -21.288 3.731 1.00 . A A . 17 SER N 1 1
14 19609 1 1 17 SER O O 28.298 -19.546 5.739 1.00 . A A . 17 SER O 1 1
14 19610 1 1 17 SER OG O 24.730 -19.687 6.003 1.00 . A A . 17 SER OG 1 1
14 19611 1 1 18 PHE C C 27.765 -16.031 6.112 1.00 . A A . 18 PHE C 1 1
14 19612 1 1 18 PHE CA C 28.309 -16.858 4.935 1.00 . A A . 18 PHE CA 1 1
14 19613 1 1 18 PHE CB C 28.641 -15.951 3.722 1.00 . A A . 18 PHE CB 1 1
14 19614 1 1 18 PHE CD1 C 30.981 -15.325 4.477 1.00 . A A . 18 PHE CD1 1 1
14 19615 1 1 18 PHE CD2 C 29.550 -13.578 3.692 1.00 . A A . 18 PHE CD2 1 1
14 19616 1 1 18 PHE CE1 C 31.977 -14.403 4.709 1.00 . A A . 18 PHE CE1 1 1
14 19617 1 1 18 PHE CE2 C 30.549 -12.657 3.924 1.00 . A A . 18 PHE CE2 1 1
14 19618 1 1 18 PHE CG C 29.743 -14.929 3.968 1.00 . A A . 18 PHE CG 1 1
14 19619 1 1 18 PHE CZ C 31.759 -13.070 4.428 1.00 . A A . 18 PHE CZ 1 1
14 19620 1 1 18 PHE H H 26.588 -17.628 3.949 1.00 . A A . 18 PHE H 1 1
14 19621 1 1 18 PHE HA H 29.227 -17.356 5.249 1.00 . A A . 18 PHE HA 1 1
14 19622 1 1 18 PHE HB2 H 28.958 -16.574 2.897 1.00 . A A . 18 PHE HB2 1 1
14 19623 1 1 18 PHE HB3 H 27.741 -15.419 3.424 1.00 . A A . 18 PHE HB3 1 1
14 19624 1 1 18 PHE HD1 H 31.158 -16.368 4.698 1.00 . A A . 18 PHE HD1 1 1
14 19625 1 1 18 PHE HD2 H 28.598 -13.246 3.298 1.00 . A A . 18 PHE HD2 1 1
14 19626 1 1 18 PHE HE1 H 32.934 -14.720 5.108 1.00 . A A . 18 PHE HE1 1 1
14 19627 1 1 18 PHE HE2 H 30.384 -11.608 3.703 1.00 . A A . 18 PHE HE2 1 1
14 19628 1 1 18 PHE HZ H 32.546 -12.345 4.605 1.00 . A A . 18 PHE HZ 1 1
14 19629 1 1 18 PHE N N 27.339 -17.887 4.525 1.00 . A A . 18 PHE N 1 1
14 19630 1 1 18 PHE O O 28.351 -16.042 7.196 1.00 . A A . 18 PHE O 1 1
14 19631 1 1 19 GLY C C 24.811 -13.727 6.336 1.00 . A A . 19 GLY C 1 1
14 19632 1 1 19 GLY CA C 26.030 -14.453 6.882 1.00 . A A . 19 GLY CA 1 1
14 19633 1 1 19 GLY H H 26.121 -15.553 5.077 1.00 . A A . 19 GLY H 1 1
14 19634 1 1 19 GLY HA2 H 25.743 -15.004 7.769 1.00 . A A . 19 GLY HA2 1 1
14 19635 1 1 19 GLY HA3 H 26.781 -13.720 7.154 1.00 . A A . 19 GLY HA3 1 1
14 19636 1 1 19 GLY N N 26.603 -15.387 5.905 1.00 . A A . 19 GLY N 1 1
14 19637 1 1 19 GLY O O 24.010 -14.316 5.610 1.00 . A A . 19 GLY O 1 1
14 19638 1 1 20 GLU C C 24.041 -10.148 5.992 1.00 . A A . 20 GLU C 1 1
14 19639 1 1 20 GLU CA C 23.555 -11.586 6.244 1.00 . A A . 20 GLU CA 1 1
14 19640 1 1 20 GLU CB C 22.440 -11.590 7.332 1.00 . A A . 20 GLU CB 1 1
14 19641 1 1 20 GLU CD C 21.753 -10.954 9.733 1.00 . A A . 20 GLU CD 1 1
14 19642 1 1 20 GLU CG C 22.910 -11.177 8.749 1.00 . A A . 20 GLU CG 1 1
14 19643 1 1 20 GLU H H 25.373 -12.031 7.235 1.00 . A A . 20 GLU H 1 1
14 19644 1 1 20 GLU HA H 23.154 -11.988 5.318 1.00 . A A . 20 GLU HA 1 1
14 19645 1 1 20 GLU HB2 H 21.647 -10.913 7.026 1.00 . A A . 20 GLU HB2 1 1
14 19646 1 1 20 GLU HB3 H 22.023 -12.593 7.394 1.00 . A A . 20 GLU HB3 1 1
14 19647 1 1 20 GLU HG2 H 23.556 -11.961 9.142 1.00 . A A . 20 GLU HG2 1 1
14 19648 1 1 20 GLU HG3 H 23.492 -10.263 8.672 1.00 . A A . 20 GLU HG3 1 1
14 19649 1 1 20 GLU N N 24.682 -12.435 6.670 1.00 . A A . 20 GLU N 1 1
14 19650 1 1 20 GLU O O 24.855 -9.625 6.757 1.00 . A A . 20 GLU O 1 1
14 19651 1 1 20 GLU OE1 O 21.198 -11.947 10.247 1.00 . A A . 20 GLU OE1 1 1
14 19652 1 1 20 GLU OE2 O 21.375 -9.790 9.981 1.00 . A A . 20 GLU OE2 1 1
14 19653 1 1 21 SER C C 23.066 -7.201 5.565 1.00 . A A . 21 SER C 1 1
14 19654 1 1 21 SER CA C 23.854 -8.118 4.605 1.00 . A A . 21 SER CA 1 1
14 19655 1 1 21 SER CB C 23.525 -7.794 3.125 1.00 . A A . 21 SER CB 1 1
14 19656 1 1 21 SER H H 22.982 -10.016 4.300 1.00 . A A . 21 SER H 1 1
14 19657 1 1 21 SER HA H 24.919 -7.962 4.762 1.00 . A A . 21 SER HA 1 1
14 19658 1 1 21 SER HB2 H 23.721 -6.748 2.928 1.00 . A A . 21 SER HB2 1 1
14 19659 1 1 21 SER HB3 H 24.154 -8.395 2.475 1.00 . A A . 21 SER HB3 1 1
14 19660 1 1 21 SER HG H 22.112 -8.855 2.276 1.00 . A A . 21 SER HG 1 1
14 19661 1 1 21 SER N N 23.558 -9.522 4.909 1.00 . A A . 21 SER N 1 1
14 19662 1 1 21 SER O O 21.825 -7.244 5.608 1.00 . A A . 21 SER O 1 1
14 19663 1 1 21 SER OG O 22.168 -8.057 2.811 1.00 . A A . 21 SER OG 1 1
14 19664 1 1 22 ILE C C 23.162 -4.054 6.653 1.00 . A A . 22 ILE C 1 1
14 19665 1 1 22 ILE CA C 23.217 -5.448 7.319 1.00 . A A . 22 ILE CA 1 1
14 19666 1 1 22 ILE CB C 24.027 -5.455 8.692 1.00 . A A . 22 ILE CB 1 1
14 19667 1 1 22 ILE CD1 C 23.714 -3.071 9.799 1.00 . A A . 22 ILE CD1 1 1
14 19668 1 1 22 ILE CG1 C 23.372 -4.560 9.823 1.00 . A A . 22 ILE CG1 1 1
14 19669 1 1 22 ILE CG2 C 25.518 -5.101 8.484 1.00 . A A . 22 ILE CG2 1 1
14 19670 1 1 22 ILE H H 24.775 -6.477 6.312 1.00 . A A . 22 ILE H 1 1
14 19671 1 1 22 ILE HA H 22.194 -5.765 7.537 1.00 . A A . 22 ILE HA 1 1
14 19672 1 1 22 ILE HB H 24.011 -6.484 9.044 1.00 . A A . 22 ILE HB 1 1
14 19673 1 1 22 ILE HD11 H 23.189 -2.566 10.593 1.00 . A A . 22 ILE HD11 1 1
14 19674 1 1 22 ILE HD12 H 23.418 -2.645 8.848 1.00 . A A . 22 ILE HD12 1 1
14 19675 1 1 22 ILE HD13 H 24.780 -2.939 9.932 1.00 . A A . 22 ILE HD13 1 1
14 19676 1 1 22 ILE HG12 H 22.296 -4.639 9.759 1.00 . A A . 22 ILE HG12 1 1
14 19677 1 1 22 ILE HG13 H 23.680 -4.940 10.793 1.00 . A A . 22 ILE HG13 1 1
14 19678 1 1 22 ILE HG21 H 26.046 -5.134 9.429 1.00 . A A . 22 ILE HG21 1 1
14 19679 1 1 22 ILE HG22 H 25.605 -4.108 8.062 1.00 . A A . 22 ILE HG22 1 1
14 19680 1 1 22 ILE HG23 H 25.966 -5.813 7.801 1.00 . A A . 22 ILE HG23 1 1
14 19681 1 1 22 ILE N N 23.800 -6.413 6.368 1.00 . A A . 22 ILE N 1 1
14 19682 1 1 22 ILE O O 22.176 -3.316 6.817 1.00 . A A . 22 ILE O 1 1
14 19683 1 1 23 ASP C C 25.241 -2.476 3.966 1.00 . A A . 23 ASP C 1 1
14 19684 1 1 23 ASP CA C 24.342 -2.393 5.225 1.00 . A A . 23 ASP CA 1 1
14 19685 1 1 23 ASP CB C 24.913 -1.386 6.274 1.00 . A A . 23 ASP CB 1 1
14 19686 1 1 23 ASP CG C 24.873 0.085 5.821 1.00 . A A . 23 ASP CG 1 1
14 19687 1 1 23 ASP H H 24.901 -4.395 5.695 1.00 . A A . 23 ASP H 1 1
14 19688 1 1 23 ASP HA H 23.358 -2.069 4.913 1.00 . A A . 23 ASP HA 1 1
14 19689 1 1 23 ASP HB2 H 24.328 -1.468 7.186 1.00 . A A . 23 ASP HB2 1 1
14 19690 1 1 23 ASP HB3 H 25.939 -1.658 6.507 1.00 . A A . 23 ASP HB3 1 1
14 19691 1 1 23 ASP N N 24.204 -3.723 5.862 1.00 . A A . 23 ASP N 1 1
14 19692 1 1 23 ASP O O 25.741 -3.548 3.627 1.00 . A A . 23 ASP O 1 1
14 19693 1 1 23 ASP OD1 O 23.762 0.638 5.701 1.00 . A A . 23 ASP OD1 1 1
14 19694 1 1 23 ASP OD2 O 25.935 0.685 5.559 1.00 . A A . 23 ASP OD2 1 1
14 19695 1 1 24 VAL C C 26.780 0.315 2.086 1.00 . A A . 24 VAL C 1 1
14 19696 1 1 24 VAL CA C 26.340 -1.167 2.145 1.00 . A A . 24 VAL CA 1 1
14 19697 1 1 24 VAL CB C 25.714 -1.630 0.762 1.00 . A A . 24 VAL CB 1 1
14 19698 1 1 24 VAL CG1 C 24.371 -0.918 0.474 1.00 . A A . 24 VAL CG1 1 1
14 19699 1 1 24 VAL CG2 C 26.716 -1.445 -0.409 1.00 . A A . 24 VAL CG2 1 1
14 19700 1 1 24 VAL H H 24.827 -0.569 3.498 1.00 . A A . 24 VAL H 1 1
14 19701 1 1 24 VAL HA H 27.218 -1.785 2.349 1.00 . A A . 24 VAL HA 1 1
14 19702 1 1 24 VAL HB H 25.500 -2.696 0.843 1.00 . A A . 24 VAL HB 1 1
14 19703 1 1 24 VAL HG11 H 23.953 -1.276 -0.460 1.00 . A A . 24 VAL HG11 1 1
14 19704 1 1 24 VAL HG12 H 24.537 0.148 0.405 1.00 . A A . 24 VAL HG12 1 1
14 19705 1 1 24 VAL HG13 H 23.674 -1.117 1.278 1.00 . A A . 24 VAL HG13 1 1
14 19706 1 1 24 VAL HG21 H 26.966 -0.396 -0.509 1.00 . A A . 24 VAL HG21 1 1
14 19707 1 1 24 VAL HG22 H 26.277 -1.797 -1.334 1.00 . A A . 24 VAL HG22 1 1
14 19708 1 1 24 VAL HG23 H 27.620 -2.007 -0.209 1.00 . A A . 24 VAL HG23 1 1
14 19709 1 1 24 VAL N N 25.390 -1.338 3.258 1.00 . A A . 24 VAL N 1 1
14 19710 1 1 24 VAL O O 25.954 1.216 2.290 1.00 . A A . 24 VAL O 1 1
14 19711 1 1 25 TYR C C 29.615 1.850 0.440 1.00 . A A . 25 TYR C 1 1
14 19712 1 1 25 TYR CA C 28.625 1.916 1.620 1.00 . A A . 25 TYR CA 1 1
14 19713 1 1 25 TYR CB C 29.291 2.505 2.914 1.00 . A A . 25 TYR CB 1 1
14 19714 1 1 25 TYR CD1 C 31.040 0.736 3.555 1.00 . A A . 25 TYR CD1 1 1
14 19715 1 1 25 TYR CD2 C 31.806 2.963 3.155 1.00 . A A . 25 TYR CD2 1 1
14 19716 1 1 25 TYR CE1 C 32.340 0.339 3.826 1.00 . A A . 25 TYR CE1 1 1
14 19717 1 1 25 TYR CE2 C 33.107 2.566 3.424 1.00 . A A . 25 TYR CE2 1 1
14 19718 1 1 25 TYR CG C 30.737 2.059 3.218 1.00 . A A . 25 TYR CG 1 1
14 19719 1 1 25 TYR CZ C 33.370 1.256 3.753 1.00 . A A . 25 TYR CZ 1 1
14 19720 1 1 25 TYR H H 28.706 -0.194 1.835 1.00 . A A . 25 TYR H 1 1
14 19721 1 1 25 TYR HA H 27.796 2.565 1.331 1.00 . A A . 25 TYR HA 1 1
14 19722 1 1 25 TYR HB2 H 29.292 3.585 2.842 1.00 . A A . 25 TYR HB2 1 1
14 19723 1 1 25 TYR HB3 H 28.680 2.229 3.770 1.00 . A A . 25 TYR HB3 1 1
14 19724 1 1 25 TYR HD1 H 30.238 0.013 3.612 1.00 . A A . 25 TYR HD1 1 1
14 19725 1 1 25 TYR HD2 H 31.606 3.992 2.896 1.00 . A A . 25 TYR HD2 1 1
14 19726 1 1 25 TYR HE1 H 32.543 -0.690 4.088 1.00 . A A . 25 TYR HE1 1 1
14 19727 1 1 25 TYR HE2 H 33.914 3.291 3.369 1.00 . A A . 25 TYR HE2 1 1
14 19728 1 1 25 TYR HH H 34.807 -0.022 3.672 1.00 . A A . 25 TYR HH 1 1
14 19729 1 1 25 TYR N N 28.083 0.561 1.853 1.00 . A A . 25 TYR N 1 1
14 19730 1 1 25 TYR O O 30.449 0.934 0.385 1.00 . A A . 25 TYR O 1 1
14 19731 1 1 25 TYR OH O 34.669 0.863 4.016 1.00 . A A . 25 TYR OH 1 1
14 19732 1 1 26 GLY C C 30.360 1.660 -2.559 1.00 . A A . 26 GLY C 1 1
14 19733 1 1 26 GLY CA C 30.400 2.888 -1.648 1.00 . A A . 26 GLY CA 1 1
14 19734 1 1 26 GLY H H 28.784 3.470 -0.403 1.00 . A A . 26 GLY H 1 1
14 19735 1 1 26 GLY HA2 H 30.130 3.757 -2.226 1.00 . A A . 26 GLY HA2 1 1
14 19736 1 1 26 GLY HA3 H 31.413 3.027 -1.286 1.00 . A A . 26 GLY HA3 1 1
14 19737 1 1 26 GLY N N 29.497 2.801 -0.500 1.00 . A A . 26 GLY N 1 1
14 19738 1 1 26 GLY O O 29.387 1.450 -3.287 1.00 . A A . 26 GLY O 1 1
14 19739 1 1 27 ASP C C 31.624 -1.640 -2.407 1.00 . A A . 27 ASP C 1 1
14 19740 1 1 27 ASP CA C 31.568 -0.388 -3.304 1.00 . A A . 27 ASP CA 1 1
14 19741 1 1 27 ASP CB C 32.859 -0.306 -4.165 1.00 . A A . 27 ASP CB 1 1
14 19742 1 1 27 ASP CG C 32.883 0.896 -5.119 1.00 . A A . 27 ASP CG 1 1
14 19743 1 1 27 ASP H H 32.139 1.070 -1.870 1.00 . A A . 27 ASP H 1 1
14 19744 1 1 27 ASP HA H 30.707 -0.478 -3.960 1.00 . A A . 27 ASP HA 1 1
14 19745 1 1 27 ASP HB2 H 33.722 -0.242 -3.506 1.00 . A A . 27 ASP HB2 1 1
14 19746 1 1 27 ASP HB3 H 32.944 -1.217 -4.749 1.00 . A A . 27 ASP HB3 1 1
14 19747 1 1 27 ASP N N 31.421 0.841 -2.492 1.00 . A A . 27 ASP N 1 1
14 19748 1 1 27 ASP O O 31.936 -2.734 -2.887 1.00 . A A . 27 ASP O 1 1
14 19749 1 1 27 ASP OD1 O 33.355 1.984 -4.716 1.00 . A A . 27 ASP OD1 1 1
14 19750 1 1 27 ASP OD2 O 32.433 0.760 -6.276 1.00 . A A . 27 ASP OD2 1 1
14 19751 1 1 28 TYR C C 30.127 -2.840 0.623 1.00 . A A . 28 TYR C 1 1
14 19752 1 1 28 TYR CA C 31.449 -2.564 -0.114 1.00 . A A . 28 TYR CA 1 1
14 19753 1 1 28 TYR CB C 32.578 -2.213 0.890 1.00 . A A . 28 TYR CB 1 1
14 19754 1 1 28 TYR CD1 C 34.643 -3.294 -0.152 1.00 . A A . 28 TYR CD1 1 1
14 19755 1 1 28 TYR CD2 C 34.608 -0.911 0.028 1.00 . A A . 28 TYR CD2 1 1
14 19756 1 1 28 TYR CE1 C 35.895 -3.235 -0.737 1.00 . A A . 28 TYR CE1 1 1
14 19757 1 1 28 TYR CE2 C 35.860 -0.850 -0.557 1.00 . A A . 28 TYR CE2 1 1
14 19758 1 1 28 TYR CG C 33.972 -2.134 0.247 1.00 . A A . 28 TYR CG 1 1
14 19759 1 1 28 TYR CZ C 36.499 -2.013 -0.937 1.00 . A A . 28 TYR CZ 1 1
14 19760 1 1 28 TYR H H 30.947 -0.626 -0.812 1.00 . A A . 28 TYR H 1 1
14 19761 1 1 28 TYR HA H 31.739 -3.476 -0.640 1.00 . A A . 28 TYR HA 1 1
14 19762 1 1 28 TYR HB2 H 32.360 -1.256 1.356 1.00 . A A . 28 TYR HB2 1 1
14 19763 1 1 28 TYR HB3 H 32.617 -2.971 1.664 1.00 . A A . 28 TYR HB3 1 1
14 19764 1 1 28 TYR HD1 H 34.170 -4.258 0.003 1.00 . A A . 28 TYR HD1 1 1
14 19765 1 1 28 TYR HD2 H 34.110 0.004 0.329 1.00 . A A . 28 TYR HD2 1 1
14 19766 1 1 28 TYR HE1 H 36.395 -4.148 -1.036 1.00 . A A . 28 TYR HE1 1 1
14 19767 1 1 28 TYR HE2 H 36.336 0.110 -0.717 1.00 . A A . 28 TYR HE2 1 1
14 19768 1 1 28 TYR HH H 38.297 -1.330 -1.030 1.00 . A A . 28 TYR HH 1 1
14 19769 1 1 28 TYR N N 31.299 -1.489 -1.110 1.00 . A A . 28 TYR N 1 1
14 19770 1 1 28 TYR O O 29.640 -2.007 1.397 1.00 . A A . 28 TYR O 1 1
14 19771 1 1 28 TYR OH O 37.749 -1.951 -1.519 1.00 . A A . 28 TYR OH 1 1
14 19772 1 1 29 LEU C C 28.800 -5.117 2.421 1.00 . A A . 29 LEU C 1 1
14 19773 1 1 29 LEU CA C 28.381 -4.559 1.044 1.00 . A A . 29 LEU CA 1 1
14 19774 1 1 29 LEU CB C 27.733 -5.673 0.167 1.00 . A A . 29 LEU CB 1 1
14 19775 1 1 29 LEU CD1 C 25.282 -5.331 0.838 1.00 . A A . 29 LEU CD1 1 1
14 19776 1 1 29 LEU CD2 C 26.029 -7.567 -0.125 1.00 . A A . 29 LEU CD2 1 1
14 19777 1 1 29 LEU CG C 26.440 -6.345 0.731 1.00 . A A . 29 LEU CG 1 1
14 19778 1 1 29 LEU H H 29.958 -4.571 -0.353 1.00 . A A . 29 LEU H 1 1
14 19779 1 1 29 LEU HA H 27.665 -3.749 1.179 1.00 . A A . 29 LEU HA 1 1
14 19780 1 1 29 LEU HB2 H 27.494 -5.243 -0.802 1.00 . A A . 29 LEU HB2 1 1
14 19781 1 1 29 LEU HB3 H 28.476 -6.449 0.009 1.00 . A A . 29 LEU HB3 1 1
14 19782 1 1 29 LEU HD11 H 25.055 -4.926 -0.140 1.00 . A A . 29 LEU HD11 1 1
14 19783 1 1 29 LEU HD12 H 25.561 -4.525 1.506 1.00 . A A . 29 LEU HD12 1 1
14 19784 1 1 29 LEU HD13 H 24.404 -5.824 1.232 1.00 . A A . 29 LEU HD13 1 1
14 19785 1 1 29 LEU HD21 H 25.812 -7.248 -1.138 1.00 . A A . 29 LEU HD21 1 1
14 19786 1 1 29 LEU HD22 H 25.148 -8.030 0.301 1.00 . A A . 29 LEU HD22 1 1
14 19787 1 1 29 LEU HD23 H 26.834 -8.288 -0.140 1.00 . A A . 29 LEU HD23 1 1
14 19788 1 1 29 LEU HG H 26.644 -6.704 1.735 1.00 . A A . 29 LEU HG 1 1
14 19789 1 1 29 LEU N N 29.560 -4.025 0.353 1.00 . A A . 29 LEU N 1 1
14 19790 1 1 29 LEU O O 29.514 -6.125 2.498 1.00 . A A . 29 LEU O 1 1
14 19791 1 1 30 ILE C C 27.813 -6.086 5.231 1.00 . A A . 30 ILE C 1 1
14 19792 1 1 30 ILE CA C 28.659 -4.840 4.879 1.00 . A A . 30 ILE CA 1 1
14 19793 1 1 30 ILE CB C 28.344 -3.680 5.908 1.00 . A A . 30 ILE CB 1 1
14 19794 1 1 30 ILE CD1 C 30.503 -2.344 5.433 1.00 . A A . 30 ILE CD1 1 1
14 19795 1 1 30 ILE CG1 C 28.991 -2.329 5.465 1.00 . A A . 30 ILE CG1 1 1
14 19796 1 1 30 ILE CG2 C 28.798 -4.064 7.340 1.00 . A A . 30 ILE CG2 1 1
14 19797 1 1 30 ILE H H 27.859 -3.612 3.345 1.00 . A A . 30 ILE H 1 1
14 19798 1 1 30 ILE HA H 29.718 -5.088 4.953 1.00 . A A . 30 ILE HA 1 1
14 19799 1 1 30 ILE HB H 27.265 -3.548 5.936 1.00 . A A . 30 ILE HB 1 1
14 19800 1 1 30 ILE HD11 H 30.864 -1.373 5.137 1.00 . A A . 30 ILE HD11 1 1
14 19801 1 1 30 ILE HD12 H 30.846 -3.082 4.722 1.00 . A A . 30 ILE HD12 1 1
14 19802 1 1 30 ILE HD13 H 30.892 -2.583 6.416 1.00 . A A . 30 ILE HD13 1 1
14 19803 1 1 30 ILE HG12 H 28.649 -2.075 4.471 1.00 . A A . 30 ILE HG12 1 1
14 19804 1 1 30 ILE HG13 H 28.685 -1.543 6.150 1.00 . A A . 30 ILE HG13 1 1
14 19805 1 1 30 ILE HG21 H 28.569 -3.257 8.025 1.00 . A A . 30 ILE HG21 1 1
14 19806 1 1 30 ILE HG22 H 29.865 -4.250 7.355 1.00 . A A . 30 ILE HG22 1 1
14 19807 1 1 30 ILE HG23 H 28.278 -4.957 7.658 1.00 . A A . 30 ILE HG23 1 1
14 19808 1 1 30 ILE N N 28.379 -4.428 3.493 1.00 . A A . 30 ILE N 1 1
14 19809 1 1 30 ILE O O 26.605 -5.976 5.493 1.00 . A A . 30 ILE O 1 1
14 19810 1 1 31 VAL C C 28.271 -8.976 6.937 1.00 . A A . 31 VAL C 1 1
14 19811 1 1 31 VAL CA C 27.812 -8.543 5.534 1.00 . A A . 31 VAL CA 1 1
14 19812 1 1 31 VAL CB C 28.137 -9.670 4.483 1.00 . A A . 31 VAL CB 1 1
14 19813 1 1 31 VAL CG1 C 27.405 -10.986 4.832 1.00 . A A . 31 VAL CG1 1 1
14 19814 1 1 31 VAL CG2 C 27.804 -9.206 3.044 1.00 . A A . 31 VAL CG2 1 1
14 19815 1 1 31 VAL H H 29.375 -7.285 4.868 1.00 . A A . 31 VAL H 1 1
14 19816 1 1 31 VAL HA H 26.732 -8.398 5.543 1.00 . A A . 31 VAL HA 1 1
14 19817 1 1 31 VAL HB H 29.201 -9.874 4.523 1.00 . A A . 31 VAL HB 1 1
14 19818 1 1 31 VAL HG11 H 27.714 -11.329 5.811 1.00 . A A . 31 VAL HG11 1 1
14 19819 1 1 31 VAL HG12 H 27.647 -11.746 4.100 1.00 . A A . 31 VAL HG12 1 1
14 19820 1 1 31 VAL HG13 H 26.334 -10.824 4.833 1.00 . A A . 31 VAL HG13 1 1
14 19821 1 1 31 VAL HG21 H 28.375 -8.316 2.805 1.00 . A A . 31 VAL HG21 1 1
14 19822 1 1 31 VAL HG22 H 26.747 -8.980 2.959 1.00 . A A . 31 VAL HG22 1 1
14 19823 1 1 31 VAL HG23 H 28.056 -9.988 2.338 1.00 . A A . 31 VAL HG23 1 1
14 19824 1 1 31 VAL N N 28.446 -7.269 5.175 1.00 . A A . 31 VAL N 1 1
14 19825 1 1 31 VAL O O 29.452 -9.281 7.152 1.00 . A A . 31 VAL O 1 1
14 19826 1 1 32 LYS C C 27.598 -10.982 9.296 1.00 . A A . 32 LYS C 1 1
14 19827 1 1 32 LYS CA C 27.555 -9.437 9.256 1.00 . A A . 32 LYS CA 1 1
14 19828 1 1 32 LYS CB C 26.437 -8.889 10.188 1.00 . A A . 32 LYS CB 1 1
14 19829 1 1 32 LYS CD C 27.796 -9.210 12.366 1.00 . A A . 32 LYS CD 1 1
14 19830 1 1 32 LYS CE C 27.852 -9.915 13.727 1.00 . A A . 32 LYS CE 1 1
14 19831 1 1 32 LYS CG C 26.459 -9.461 11.626 1.00 . A A . 32 LYS CG 1 1
14 19832 1 1 32 LYS H H 26.428 -8.682 7.641 1.00 . A A . 32 LYS H 1 1
14 19833 1 1 32 LYS HA H 28.512 -9.039 9.587 1.00 . A A . 32 LYS HA 1 1
14 19834 1 1 32 LYS HB2 H 26.531 -7.808 10.247 1.00 . A A . 32 LYS HB2 1 1
14 19835 1 1 32 LYS HB3 H 25.471 -9.119 9.750 1.00 . A A . 32 LYS HB3 1 1
14 19836 1 1 32 LYS HD2 H 28.614 -9.577 11.756 1.00 . A A . 32 LYS HD2 1 1
14 19837 1 1 32 LYS HD3 H 27.920 -8.143 12.517 1.00 . A A . 32 LYS HD3 1 1
14 19838 1 1 32 LYS HE2 H 27.767 -10.985 13.578 1.00 . A A . 32 LYS HE2 1 1
14 19839 1 1 32 LYS HE3 H 28.804 -9.699 14.198 1.00 . A A . 32 LYS HE3 1 1
14 19840 1 1 32 LYS HG2 H 25.655 -9.005 12.194 1.00 . A A . 32 LYS HG2 1 1
14 19841 1 1 32 LYS HG3 H 26.285 -10.531 11.570 1.00 . A A . 32 LYS HG3 1 1
14 19842 1 1 32 LYS HZ1 H 26.810 -8.446 14.788 1.00 . A A . 32 LYS HZ1 1 1
14 19843 1 1 32 LYS HZ2 H 26.840 -9.951 15.554 1.00 . A A . 32 LYS HZ2 1 1
14 19844 1 1 32 LYS HZ3 H 25.834 -9.705 14.223 1.00 . A A . 32 LYS HZ3 1 1
14 19845 1 1 32 LYS N N 27.326 -8.981 7.885 1.00 . A A . 32 LYS N 1 1
14 19846 1 1 32 LYS NZ N 26.760 -9.473 14.636 1.00 . A A . 32 LYS NZ 1 1
14 19847 1 1 32 LYS O O 26.628 -11.642 8.905 1.00 . A A . 32 LYS O 1 1
14 19848 1 1 33 VAL C C 29.555 -13.254 11.319 1.00 . A A . 33 VAL C 1 1
14 19849 1 1 33 VAL CA C 28.927 -13.006 9.926 1.00 . A A . 33 VAL CA 1 1
14 19850 1 1 33 VAL CB C 29.820 -13.661 8.774 1.00 . A A . 33 VAL CB 1 1
14 19851 1 1 33 VAL CG1 C 29.545 -13.004 7.401 1.00 . A A . 33 VAL CG1 1 1
14 19852 1 1 33 VAL CG2 C 31.334 -13.660 9.090 1.00 . A A . 33 VAL CG2 1 1
14 19853 1 1 33 VAL H H 29.495 -10.957 9.970 1.00 . A A . 33 VAL H 1 1
14 19854 1 1 33 VAL HA H 27.944 -13.478 9.905 1.00 . A A . 33 VAL HA 1 1
14 19855 1 1 33 VAL HB H 29.510 -14.705 8.683 1.00 . A A . 33 VAL HB 1 1
14 19856 1 1 33 VAL HG11 H 30.121 -13.500 6.629 1.00 . A A . 33 VAL HG11 1 1
14 19857 1 1 33 VAL HG12 H 29.825 -11.959 7.435 1.00 . A A . 33 VAL HG12 1 1
14 19858 1 1 33 VAL HG13 H 28.489 -13.078 7.157 1.00 . A A . 33 VAL HG13 1 1
14 19859 1 1 33 VAL HG21 H 31.662 -12.643 9.266 1.00 . A A . 33 VAL HG21 1 1
14 19860 1 1 33 VAL HG22 H 31.895 -14.074 8.260 1.00 . A A . 33 VAL HG22 1 1
14 19861 1 1 33 VAL HG23 H 31.524 -14.251 9.975 1.00 . A A . 33 VAL HG23 1 1
14 19862 1 1 33 VAL N N 28.743 -11.546 9.745 1.00 . A A . 33 VAL N 1 1
14 19863 1 1 33 VAL O O 30.398 -12.470 11.761 1.00 . A A . 33 VAL O 1 1
14 19864 1 1 34 GLY C C 29.639 -13.629 14.368 1.00 . A A . 34 GLY C 1 1
14 19865 1 1 34 GLY CA C 29.675 -14.738 13.304 1.00 . A A . 34 GLY CA 1 1
14 19866 1 1 34 GLY H H 28.405 -14.870 11.603 1.00 . A A . 34 GLY H 1 1
14 19867 1 1 34 GLY HA2 H 29.100 -15.578 13.663 1.00 . A A . 34 GLY HA2 1 1
14 19868 1 1 34 GLY HA3 H 30.699 -15.067 13.165 1.00 . A A . 34 GLY HA3 1 1
14 19869 1 1 34 GLY N N 29.121 -14.334 11.999 1.00 . A A . 34 GLY N 1 1
14 19870 1 1 34 GLY O O 28.610 -13.412 15.018 1.00 . A A . 34 GLY O 1 1
14 19871 1 1 35 THR C C 31.408 -10.507 14.751 1.00 . A A . 35 THR C 1 1
14 19872 1 1 35 THR CA C 30.952 -11.811 15.475 1.00 . A A . 35 THR CA 1 1
14 19873 1 1 35 THR CB C 31.994 -12.245 16.568 1.00 . A A . 35 THR CB 1 1
14 19874 1 1 35 THR CG2 C 32.201 -11.199 17.677 1.00 . A A . 35 THR CG2 1 1
14 19875 1 1 35 THR H H 31.532 -13.152 13.937 1.00 . A A . 35 THR H 1 1
14 19876 1 1 35 THR HA H 29.998 -11.621 15.967 1.00 . A A . 35 THR HA 1 1
14 19877 1 1 35 THR HB H 32.950 -12.428 16.080 1.00 . A A . 35 THR HB 1 1
14 19878 1 1 35 THR HG1 H 32.051 -14.215 16.809 1.00 . A A . 35 THR HG1 1 1
14 19879 1 1 35 THR HG21 H 32.917 -11.568 18.397 1.00 . A A . 35 THR HG21 1 1
14 19880 1 1 35 THR HG22 H 31.260 -11.006 18.176 1.00 . A A . 35 THR HG22 1 1
14 19881 1 1 35 THR HG23 H 32.571 -10.277 17.247 1.00 . A A . 35 THR HG23 1 1
14 19882 1 1 35 THR N N 30.772 -12.919 14.510 1.00 . A A . 35 THR N 1 1
14 19883 1 1 35 THR O O 31.275 -9.399 15.290 1.00 . A A . 35 THR O 1 1
14 19884 1 1 35 THR OG1 O 31.556 -13.474 17.179 1.00 . A A . 35 THR OG1 1 1
14 19885 1 1 36 GLU C C 31.736 -9.138 11.487 1.00 . A A . 36 GLU C 1 1
14 19886 1 1 36 GLU CA C 32.552 -9.557 12.735 1.00 . A A . 36 GLU CA 1 1
14 19887 1 1 36 GLU CB C 33.970 -10.028 12.317 1.00 . A A . 36 GLU CB 1 1
14 19888 1 1 36 GLU CD C 35.384 -11.805 11.115 1.00 . A A . 36 GLU CD 1 1
14 19889 1 1 36 GLU CG C 33.980 -11.345 11.517 1.00 . A A . 36 GLU CG 1 1
14 19890 1 1 36 GLU H H 31.779 -11.512 13.053 1.00 . A A . 36 GLU H 1 1
14 19891 1 1 36 GLU HA H 32.652 -8.691 13.387 1.00 . A A . 36 GLU HA 1 1
14 19892 1 1 36 GLU HB2 H 34.437 -9.254 11.716 1.00 . A A . 36 GLU HB2 1 1
14 19893 1 1 36 GLU HB3 H 34.568 -10.171 13.215 1.00 . A A . 36 GLU HB3 1 1
14 19894 1 1 36 GLU HG2 H 33.524 -12.123 12.127 1.00 . A A . 36 GLU HG2 1 1
14 19895 1 1 36 GLU HG3 H 33.377 -11.211 10.623 1.00 . A A . 36 GLU HG3 1 1
14 19896 1 1 36 GLU N N 31.890 -10.648 13.497 1.00 . A A . 36 GLU N 1 1
14 19897 1 1 36 GLU O O 30.807 -9.832 11.069 1.00 . A A . 36 GLU O 1 1
14 19898 1 1 36 GLU OE1 O 35.891 -11.350 10.072 1.00 . A A . 36 GLU OE1 1 1
14 19899 1 1 36 GLU OE2 O 35.991 -12.613 11.845 1.00 . A A . 36 GLU OE2 1 1
14 19900 1 1 37 PHE C C 32.469 -7.446 8.520 1.00 . A A . 37 PHE C 1 1
14 19901 1 1 37 PHE CA C 31.474 -7.424 9.696 1.00 . A A . 37 PHE CA 1 1
14 19902 1 1 37 PHE CB C 31.009 -5.965 9.968 1.00 . A A . 37 PHE CB 1 1
14 19903 1 1 37 PHE CD1 C 30.289 -5.866 12.419 1.00 . A A . 37 PHE CD1 1 1
14 19904 1 1 37 PHE CD2 C 28.603 -5.595 10.741 1.00 . A A . 37 PHE CD2 1 1
14 19905 1 1 37 PHE CE1 C 29.331 -5.717 13.406 1.00 . A A . 37 PHE CE1 1 1
14 19906 1 1 37 PHE CE2 C 27.647 -5.446 11.731 1.00 . A A . 37 PHE CE2 1 1
14 19907 1 1 37 PHE CG C 29.944 -5.811 11.063 1.00 . A A . 37 PHE CG 1 1
14 19908 1 1 37 PHE CZ C 28.012 -5.503 13.061 1.00 . A A . 37 PHE CZ 1 1
14 19909 1 1 37 PHE H H 32.854 -7.494 11.303 1.00 . A A . 37 PHE H 1 1
14 19910 1 1 37 PHE HA H 30.603 -8.031 9.444 1.00 . A A . 37 PHE HA 1 1
14 19911 1 1 37 PHE HB2 H 31.871 -5.373 10.266 1.00 . A A . 37 PHE HB2 1 1
14 19912 1 1 37 PHE HB3 H 30.610 -5.546 9.049 1.00 . A A . 37 PHE HB3 1 1
14 19913 1 1 37 PHE HD1 H 31.322 -6.032 12.697 1.00 . A A . 37 PHE HD1 1 1
14 19914 1 1 37 PHE HD2 H 28.308 -5.549 9.702 1.00 . A A . 37 PHE HD2 1 1
14 19915 1 1 37 PHE HE1 H 29.614 -5.762 14.452 1.00 . A A . 37 PHE HE1 1 1
14 19916 1 1 37 PHE HE2 H 26.610 -5.279 11.463 1.00 . A A . 37 PHE HE2 1 1
14 19917 1 1 37 PHE HZ H 27.258 -5.387 13.836 1.00 . A A . 37 PHE HZ 1 1
14 19918 1 1 37 PHE N N 32.113 -7.990 10.901 1.00 . A A . 37 PHE N 1 1
14 19919 1 1 37 PHE O O 33.488 -6.732 8.548 1.00 . A A . 37 PHE O 1 1
14 19920 1 1 38 LEU C C 32.369 -7.478 5.200 1.00 . A A . 38 LEU C 1 1
14 19921 1 1 38 LEU CA C 32.981 -8.383 6.270 1.00 . A A . 38 LEU CA 1 1
14 19922 1 1 38 LEU CB C 33.044 -9.847 5.728 1.00 . A A . 38 LEU CB 1 1
14 19923 1 1 38 LEU CD1 C 35.401 -10.466 6.531 1.00 . A A . 38 LEU CD1 1 1
14 19924 1 1 38 LEU CD2 C 33.380 -11.081 7.937 1.00 . A A . 38 LEU CD2 1 1
14 19925 1 1 38 LEU CG C 33.916 -10.871 6.520 1.00 . A A . 38 LEU CG 1 1
14 19926 1 1 38 LEU H H 31.389 -8.852 7.589 1.00 . A A . 38 LEU H 1 1
14 19927 1 1 38 LEU HA H 33.997 -8.042 6.490 1.00 . A A . 38 LEU HA 1 1
14 19928 1 1 38 LEU HB2 H 32.029 -10.232 5.688 1.00 . A A . 38 LEU HB2 1 1
14 19929 1 1 38 LEU HB3 H 33.421 -9.816 4.709 1.00 . A A . 38 LEU HB3 1 1
14 19930 1 1 38 LEU HD11 H 35.521 -9.501 7.010 1.00 . A A . 38 LEU HD11 1 1
14 19931 1 1 38 LEU HD12 H 35.768 -10.408 5.514 1.00 . A A . 38 LEU HD12 1 1
14 19932 1 1 38 LEU HD13 H 35.974 -11.208 7.070 1.00 . A A . 38 LEU HD13 1 1
14 19933 1 1 38 LEU HD21 H 33.968 -11.840 8.439 1.00 . A A . 38 LEU HD21 1 1
14 19934 1 1 38 LEU HD22 H 32.351 -11.405 7.891 1.00 . A A . 38 LEU HD22 1 1
14 19935 1 1 38 LEU HD23 H 33.440 -10.156 8.498 1.00 . A A . 38 LEU HD23 1 1
14 19936 1 1 38 LEU HG H 33.858 -11.828 6.011 1.00 . A A . 38 LEU HG 1 1
14 19937 1 1 38 LEU N N 32.181 -8.281 7.507 1.00 . A A . 38 LEU N 1 1
14 19938 1 1 38 LEU O O 31.306 -7.785 4.646 1.00 . A A . 38 LEU O 1 1
14 19939 1 1 39 ALA C C 33.192 -6.042 2.523 1.00 . A A . 39 ALA C 1 1
14 19940 1 1 39 ALA CA C 32.682 -5.452 3.849 1.00 . A A . 39 ALA CA 1 1
14 19941 1 1 39 ALA CB C 33.277 -4.064 4.121 1.00 . A A . 39 ALA CB 1 1
14 19942 1 1 39 ALA H H 33.793 -6.119 5.511 1.00 . A A . 39 ALA H 1 1
14 19943 1 1 39 ALA HA H 31.596 -5.360 3.810 1.00 . A A . 39 ALA HA 1 1
14 19944 1 1 39 ALA HB1 H 34.360 -4.129 4.158 1.00 . A A . 39 ALA HB1 1 1
14 19945 1 1 39 ALA HB2 H 32.917 -3.692 5.071 1.00 . A A . 39 ALA HB2 1 1
14 19946 1 1 39 ALA HB3 H 32.987 -3.378 3.341 1.00 . A A . 39 ALA HB3 1 1
14 19947 1 1 39 ALA N N 33.037 -6.354 4.940 1.00 . A A . 39 ALA N 1 1
14 19948 1 1 39 ALA O O 34.353 -5.837 2.141 1.00 . A A . 39 ALA O 1 1
14 19949 1 1 40 VAL C C 32.442 -6.571 -0.602 1.00 . A A . 40 VAL C 1 1
14 19950 1 1 40 VAL CA C 32.661 -7.515 0.605 1.00 . A A . 40 VAL CA 1 1
14 19951 1 1 40 VAL CB C 31.821 -8.852 0.448 1.00 . A A . 40 VAL CB 1 1
14 19952 1 1 40 VAL CG1 C 32.018 -9.770 1.677 1.00 . A A . 40 VAL CG1 1 1
14 19953 1 1 40 VAL CG2 C 30.313 -8.581 0.205 1.00 . A A . 40 VAL CG2 1 1
14 19954 1 1 40 VAL H H 31.416 -6.905 2.208 1.00 . A A . 40 VAL H 1 1
14 19955 1 1 40 VAL HA H 33.718 -7.786 0.650 1.00 . A A . 40 VAL HA 1 1
14 19956 1 1 40 VAL HB H 32.208 -9.386 -0.421 1.00 . A A . 40 VAL HB 1 1
14 19957 1 1 40 VAL HG11 H 31.460 -10.689 1.544 1.00 . A A . 40 VAL HG11 1 1
14 19958 1 1 40 VAL HG12 H 31.666 -9.269 2.572 1.00 . A A . 40 VAL HG12 1 1
14 19959 1 1 40 VAL HG13 H 33.069 -10.004 1.795 1.00 . A A . 40 VAL HG13 1 1
14 19960 1 1 40 VAL HG21 H 30.190 -7.995 -0.699 1.00 . A A . 40 VAL HG21 1 1
14 19961 1 1 40 VAL HG22 H 29.899 -8.029 1.041 1.00 . A A . 40 VAL HG22 1 1
14 19962 1 1 40 VAL HG23 H 29.781 -9.517 0.096 1.00 . A A . 40 VAL HG23 1 1
14 19963 1 1 40 VAL N N 32.321 -6.811 1.852 1.00 . A A . 40 VAL N 1 1
14 19964 1 1 40 VAL O O 31.445 -5.844 -0.629 1.00 . A A . 40 VAL O 1 1
14 19965 1 1 41 PRO C C 31.973 -6.218 -3.653 1.00 . A A . 41 PRO C 1 1
14 19966 1 1 41 PRO CA C 33.187 -5.719 -2.835 1.00 . A A . 41 PRO CA 1 1
14 19967 1 1 41 PRO CB C 34.527 -5.889 -3.597 1.00 . A A . 41 PRO CB 1 1
14 19968 1 1 41 PRO CD C 34.689 -7.233 -1.619 1.00 . A A . 41 PRO CD 1 1
14 19969 1 1 41 PRO CG C 35.098 -7.169 -3.075 1.00 . A A . 41 PRO CG 1 1
14 19970 1 1 41 PRO HA H 33.031 -4.669 -2.585 1.00 . A A . 41 PRO HA 1 1
14 19971 1 1 41 PRO HB2 H 34.356 -5.933 -4.668 1.00 . A A . 41 PRO HB2 1 1
14 19972 1 1 41 PRO HB3 H 35.181 -5.047 -3.378 1.00 . A A . 41 PRO HB3 1 1
14 19973 1 1 41 PRO HD2 H 34.580 -8.264 -1.297 1.00 . A A . 41 PRO HD2 1 1
14 19974 1 1 41 PRO HD3 H 35.408 -6.718 -0.988 1.00 . A A . 41 PRO HD3 1 1
14 19975 1 1 41 PRO HG2 H 34.681 -8.015 -3.626 1.00 . A A . 41 PRO HG2 1 1
14 19976 1 1 41 PRO HG3 H 36.176 -7.165 -3.170 1.00 . A A . 41 PRO HG3 1 1
14 19977 1 1 41 PRO N N 33.380 -6.528 -1.606 1.00 . A A . 41 PRO N 1 1
14 19978 1 1 41 PRO O O 31.626 -7.402 -3.598 1.00 . A A . 41 PRO O 1 1
14 19979 1 1 42 LYS C C 30.422 -6.595 -6.353 1.00 . A A . 42 LYS C 1 1
14 19980 1 1 42 LYS CA C 30.108 -5.625 -5.187 1.00 . A A . 42 LYS CA 1 1
14 19981 1 1 42 LYS CB C 29.425 -4.324 -5.708 1.00 . A A . 42 LYS CB 1 1
14 19982 1 1 42 LYS CD C 28.217 -3.777 -3.459 1.00 . A A . 42 LYS CD 1 1
14 19983 1 1 42 LYS CE C 26.795 -4.160 -3.916 1.00 . A A . 42 LYS CE 1 1
14 19984 1 1 42 LYS CG C 29.122 -3.266 -4.615 1.00 . A A . 42 LYS CG 1 1
14 19985 1 1 42 LYS H H 31.684 -4.393 -4.435 1.00 . A A . 42 LYS H 1 1
14 19986 1 1 42 LYS HA H 29.419 -6.124 -4.516 1.00 . A A . 42 LYS HA 1 1
14 19987 1 1 42 LYS HB2 H 30.068 -3.859 -6.451 1.00 . A A . 42 LYS HB2 1 1
14 19988 1 1 42 LYS HB3 H 28.486 -4.589 -6.188 1.00 . A A . 42 LYS HB3 1 1
14 19989 1 1 42 LYS HD2 H 28.682 -4.647 -3.008 1.00 . A A . 42 LYS HD2 1 1
14 19990 1 1 42 LYS HD3 H 28.142 -2.994 -2.711 1.00 . A A . 42 LYS HD3 1 1
14 19991 1 1 42 LYS HE2 H 26.852 -4.997 -4.598 1.00 . A A . 42 LYS HE2 1 1
14 19992 1 1 42 LYS HE3 H 26.216 -4.452 -3.048 1.00 . A A . 42 LYS HE3 1 1
14 19993 1 1 42 LYS HG2 H 30.064 -2.943 -4.186 1.00 . A A . 42 LYS HG2 1 1
14 19994 1 1 42 LYS HG3 H 28.644 -2.407 -5.083 1.00 . A A . 42 LYS HG3 1 1
14 19995 1 1 42 LYS HZ1 H 26.054 -2.205 -3.972 1.00 . A A . 42 LYS HZ1 1 1
14 19996 1 1 42 LYS HZ2 H 25.128 -3.318 -4.848 1.00 . A A . 42 LYS HZ2 1 1
14 19997 1 1 42 LYS HZ3 H 26.603 -2.775 -5.470 1.00 . A A . 42 LYS HZ3 1 1
14 19998 1 1 42 LYS N N 31.327 -5.307 -4.402 1.00 . A A . 42 LYS N 1 1
14 19999 1 1 42 LYS NZ N 26.097 -3.038 -4.600 1.00 . A A . 42 LYS NZ 1 1
14 20000 1 1 42 LYS O O 29.537 -7.312 -6.834 1.00 . A A . 42 LYS O 1 1
14 20001 1 1 43 LYS C C 32.267 -8.997 -7.263 1.00 . A A . 43 LYS C 1 1
14 20002 1 1 43 LYS CA C 32.212 -7.547 -7.802 1.00 . A A . 43 LYS CA 1 1
14 20003 1 1 43 LYS CB C 33.610 -7.082 -8.293 1.00 . A A . 43 LYS CB 1 1
14 20004 1 1 43 LYS CD C 36.062 -6.509 -7.682 1.00 . A A . 43 LYS CD 1 1
14 20005 1 1 43 LYS CE C 36.708 -7.396 -8.758 1.00 . A A . 43 LYS CE 1 1
14 20006 1 1 43 LYS CG C 34.693 -7.033 -7.188 1.00 . A A . 43 LYS CG 1 1
14 20007 1 1 43 LYS H H 32.321 -5.951 -6.396 1.00 . A A . 43 LYS H 1 1
14 20008 1 1 43 LYS HA H 31.526 -7.523 -8.641 1.00 . A A . 43 LYS HA 1 1
14 20009 1 1 43 LYS HB2 H 33.949 -7.749 -9.081 1.00 . A A . 43 LYS HB2 1 1
14 20010 1 1 43 LYS HB3 H 33.511 -6.086 -8.711 1.00 . A A . 43 LYS HB3 1 1
14 20011 1 1 43 LYS HD2 H 35.930 -5.513 -8.091 1.00 . A A . 43 LYS HD2 1 1
14 20012 1 1 43 LYS HD3 H 36.737 -6.448 -6.831 1.00 . A A . 43 LYS HD3 1 1
14 20013 1 1 43 LYS HE2 H 36.796 -8.404 -8.376 1.00 . A A . 43 LYS HE2 1 1
14 20014 1 1 43 LYS HE3 H 36.078 -7.404 -9.642 1.00 . A A . 43 LYS HE3 1 1
14 20015 1 1 43 LYS HG2 H 34.343 -6.379 -6.398 1.00 . A A . 43 LYS HG2 1 1
14 20016 1 1 43 LYS HG3 H 34.822 -8.033 -6.780 1.00 . A A . 43 LYS HG3 1 1
14 20017 1 1 43 LYS HZ1 H 38.009 -5.935 -9.484 1.00 . A A . 43 LYS HZ1 1 1
14 20018 1 1 43 LYS HZ2 H 38.454 -7.517 -9.891 1.00 . A A . 43 LYS HZ2 1 1
14 20019 1 1 43 LYS HZ3 H 38.697 -6.952 -8.317 1.00 . A A . 43 LYS HZ3 1 1
14 20020 1 1 43 LYS N N 31.699 -6.609 -6.780 1.00 . A A . 43 LYS N 1 1
14 20021 1 1 43 LYS NZ N 38.061 -6.915 -9.139 1.00 . A A . 43 LYS NZ 1 1
14 20022 1 1 43 LYS O O 32.174 -9.956 -8.039 1.00 . A A . 43 LYS O 1 1
14 20023 1 1 44 SER C C 31.042 -11.144 -5.383 1.00 . A A . 44 SER C 1 1
14 20024 1 1 44 SER CA C 32.413 -10.452 -5.243 1.00 . A A . 44 SER CA 1 1
14 20025 1 1 44 SER CB C 32.799 -10.297 -3.750 1.00 . A A . 44 SER CB 1 1
14 20026 1 1 44 SER H H 32.495 -8.331 -5.376 1.00 . A A . 44 SER H 1 1
14 20027 1 1 44 SER HA H 33.164 -11.064 -5.733 1.00 . A A . 44 SER HA 1 1
14 20028 1 1 44 SER HB2 H 33.769 -9.825 -3.680 1.00 . A A . 44 SER HB2 1 1
14 20029 1 1 44 SER HB3 H 32.068 -9.673 -3.253 1.00 . A A . 44 SER HB3 1 1
14 20030 1 1 44 SER HG H 33.744 -11.686 -2.739 1.00 . A A . 44 SER HG 1 1
14 20031 1 1 44 SER N N 32.405 -9.139 -5.923 1.00 . A A . 44 SER N 1 1
14 20032 1 1 44 SER O O 30.977 -12.374 -5.441 1.00 . A A . 44 SER O 1 1
14 20033 1 1 44 SER OG O 32.857 -11.548 -3.080 1.00 . A A . 44 SER OG 1 1
14 20034 1 1 45 ILE C C 28.537 -11.478 -7.091 1.00 . A A . 45 ILE C 1 1
14 20035 1 1 45 ILE CA C 28.595 -10.853 -5.680 1.00 . A A . 45 ILE CA 1 1
14 20036 1 1 45 ILE CB C 27.471 -9.741 -5.509 1.00 . A A . 45 ILE CB 1 1
14 20037 1 1 45 ILE CD1 C 28.481 -8.521 -3.400 1.00 . A A . 45 ILE CD1 1 1
14 20038 1 1 45 ILE CG1 C 27.309 -9.270 -4.012 1.00 . A A . 45 ILE CG1 1 1
14 20039 1 1 45 ILE CG2 C 26.103 -10.239 -6.055 1.00 . A A . 45 ILE CG2 1 1
14 20040 1 1 45 ILE H H 30.083 -9.369 -5.358 1.00 . A A . 45 ILE H 1 1
14 20041 1 1 45 ILE HA H 28.413 -11.635 -4.940 1.00 . A A . 45 ILE HA 1 1
14 20042 1 1 45 ILE HB H 27.769 -8.882 -6.108 1.00 . A A . 45 ILE HB 1 1
14 20043 1 1 45 ILE HD11 H 29.361 -9.149 -3.413 1.00 . A A . 45 ILE HD11 1 1
14 20044 1 1 45 ILE HD12 H 28.244 -8.257 -2.381 1.00 . A A . 45 ILE HD12 1 1
14 20045 1 1 45 ILE HD13 H 28.669 -7.625 -3.968 1.00 . A A . 45 ILE HD13 1 1
14 20046 1 1 45 ILE HG12 H 26.454 -8.611 -3.943 1.00 . A A . 45 ILE HG12 1 1
14 20047 1 1 45 ILE HG13 H 27.119 -10.140 -3.390 1.00 . A A . 45 ILE HG13 1 1
14 20048 1 1 45 ILE HG21 H 25.351 -9.471 -5.929 1.00 . A A . 45 ILE HG21 1 1
14 20049 1 1 45 ILE HG22 H 25.798 -11.130 -5.522 1.00 . A A . 45 ILE HG22 1 1
14 20050 1 1 45 ILE HG23 H 26.196 -10.474 -7.110 1.00 . A A . 45 ILE HG23 1 1
14 20051 1 1 45 ILE N N 29.956 -10.337 -5.450 1.00 . A A . 45 ILE N 1 1
14 20052 1 1 45 ILE O O 28.749 -10.800 -8.101 1.00 . A A . 45 ILE O 1 1
14 20053 1 1 46 LYS C C 26.831 -13.666 -8.912 1.00 . A A . 46 LYS C 1 1
14 20054 1 1 46 LYS CA C 28.254 -13.586 -8.358 1.00 . A A . 46 LYS CA 1 1
14 20055 1 1 46 LYS CB C 28.804 -15.008 -8.074 1.00 . A A . 46 LYS CB 1 1
14 20056 1 1 46 LYS CD C 31.299 -14.274 -8.295 1.00 . A A . 46 LYS CD 1 1
14 20057 1 1 46 LYS CE C 31.701 -14.969 -9.615 1.00 . A A . 46 LYS CE 1 1
14 20058 1 1 46 LYS CG C 30.224 -15.033 -7.470 1.00 . A A . 46 LYS CG 1 1
14 20059 1 1 46 LYS H H 28.149 -13.246 -6.284 1.00 . A A . 46 LYS H 1 1
14 20060 1 1 46 LYS HA H 28.900 -13.109 -9.095 1.00 . A A . 46 LYS HA 1 1
14 20061 1 1 46 LYS HB2 H 28.131 -15.506 -7.379 1.00 . A A . 46 LYS HB2 1 1
14 20062 1 1 46 LYS HB3 H 28.824 -15.574 -9.004 1.00 . A A . 46 LYS HB3 1 1
14 20063 1 1 46 LYS HD2 H 30.928 -13.283 -8.527 1.00 . A A . 46 LYS HD2 1 1
14 20064 1 1 46 LYS HD3 H 32.190 -14.168 -7.676 1.00 . A A . 46 LYS HD3 1 1
14 20065 1 1 46 LYS HE2 H 32.574 -14.476 -10.021 1.00 . A A . 46 LYS HE2 1 1
14 20066 1 1 46 LYS HE3 H 31.950 -16.002 -9.408 1.00 . A A . 46 LYS HE3 1 1
14 20067 1 1 46 LYS HG2 H 30.179 -14.584 -6.480 1.00 . A A . 46 LYS HG2 1 1
14 20068 1 1 46 LYS HG3 H 30.532 -16.069 -7.361 1.00 . A A . 46 LYS HG3 1 1
14 20069 1 1 46 LYS HZ1 H 31.018 -15.269 -11.567 1.00 . A A . 46 LYS HZ1 1 1
14 20070 1 1 46 LYS HZ2 H 30.272 -13.973 -10.777 1.00 . A A . 46 LYS HZ2 1 1
14 20071 1 1 46 LYS HZ3 H 29.848 -15.562 -10.386 1.00 . A A . 46 LYS HZ3 1 1
14 20072 1 1 46 LYS N N 28.293 -12.791 -7.128 1.00 . A A . 46 LYS N 1 1
14 20073 1 1 46 LYS NZ N 30.636 -14.940 -10.656 1.00 . A A . 46 LYS NZ 1 1
14 20074 1 1 46 LYS O O 26.591 -13.343 -10.080 1.00 . A A . 46 LYS O 1 1
14 20075 1 1 47 SER C C 23.519 -14.043 -7.340 1.00 . A A . 47 SER C 1 1
14 20076 1 1 47 SER CA C 24.512 -14.366 -8.470 1.00 . A A . 47 SER CA 1 1
14 20077 1 1 47 SER CB C 24.421 -15.855 -8.876 1.00 . A A . 47 SER CB 1 1
14 20078 1 1 47 SER H H 26.120 -14.163 -7.101 1.00 . A A . 47 SER H 1 1
14 20079 1 1 47 SER HA H 24.277 -13.746 -9.335 1.00 . A A . 47 SER HA 1 1
14 20080 1 1 47 SER HB2 H 25.190 -16.076 -9.605 1.00 . A A . 47 SER HB2 1 1
14 20081 1 1 47 SER HB3 H 24.571 -16.484 -8.004 1.00 . A A . 47 SER HB3 1 1
14 20082 1 1 47 SER HG H 22.779 -16.918 -8.987 1.00 . A A . 47 SER HG 1 1
14 20083 1 1 47 SER N N 25.886 -14.067 -8.050 1.00 . A A . 47 SER N 1 1
14 20084 1 1 47 SER O O 23.800 -14.284 -6.164 1.00 . A A . 47 SER O 1 1
14 20085 1 1 47 SER OG O 23.164 -16.169 -9.452 1.00 . A A . 47 SER OG 1 1
14 20086 1 1 48 VAL C C 20.168 -14.285 -7.015 1.00 . A A . 48 VAL C 1 1
14 20087 1 1 48 VAL CA C 21.249 -13.217 -6.776 1.00 . A A . 48 VAL CA 1 1
14 20088 1 1 48 VAL CB C 20.653 -11.773 -6.994 1.00 . A A . 48 VAL CB 1 1
14 20089 1 1 48 VAL CG1 C 19.452 -11.493 -6.059 1.00 . A A . 48 VAL CG1 1 1
14 20090 1 1 48 VAL CG2 C 21.750 -10.702 -6.811 1.00 . A A . 48 VAL CG2 1 1
14 20091 1 1 48 VAL H H 22.249 -13.211 -8.646 1.00 . A A . 48 VAL H 1 1
14 20092 1 1 48 VAL HA H 21.614 -13.288 -5.750 1.00 . A A . 48 VAL HA 1 1
14 20093 1 1 48 VAL HB H 20.293 -11.711 -8.018 1.00 . A A . 48 VAL HB 1 1
14 20094 1 1 48 VAL HG11 H 19.067 -10.496 -6.243 1.00 . A A . 48 VAL HG11 1 1
14 20095 1 1 48 VAL HG12 H 19.770 -11.566 -5.026 1.00 . A A . 48 VAL HG12 1 1
14 20096 1 1 48 VAL HG13 H 18.667 -12.215 -6.239 1.00 . A A . 48 VAL HG13 1 1
14 20097 1 1 48 VAL HG21 H 21.337 -9.717 -6.994 1.00 . A A . 48 VAL HG21 1 1
14 20098 1 1 48 VAL HG22 H 22.561 -10.883 -7.505 1.00 . A A . 48 VAL HG22 1 1
14 20099 1 1 48 VAL HG23 H 22.135 -10.741 -5.798 1.00 . A A . 48 VAL HG23 1 1
14 20100 1 1 48 VAL N N 22.363 -13.468 -7.708 1.00 . A A . 48 VAL N 1 1
14 20101 1 1 48 VAL O O 19.515 -14.285 -8.066 1.00 . A A . 48 VAL O 1 1
14 20102 1 1 49 GLU C C 18.307 -16.694 -4.924 1.00 . A A . 49 GLU C 1 1
14 20103 1 1 49 GLU CA C 19.070 -16.368 -6.217 1.00 . A A . 49 GLU CA 1 1
14 20104 1 1 49 GLU CB C 19.857 -17.641 -6.666 1.00 . A A . 49 GLU CB 1 1
14 20105 1 1 49 GLU CD C 21.075 -18.938 -8.517 1.00 . A A . 49 GLU CD 1 1
14 20106 1 1 49 GLU CG C 20.398 -17.615 -8.107 1.00 . A A . 49 GLU CG 1 1
14 20107 1 1 49 GLU H H 20.461 -15.087 -5.191 1.00 . A A . 49 GLU H 1 1
14 20108 1 1 49 GLU HA H 18.349 -16.119 -6.993 1.00 . A A . 49 GLU HA 1 1
14 20109 1 1 49 GLU HB2 H 20.701 -17.781 -5.999 1.00 . A A . 49 GLU HB2 1 1
14 20110 1 1 49 GLU HB3 H 19.205 -18.510 -6.575 1.00 . A A . 49 GLU HB3 1 1
14 20111 1 1 49 GLU HG2 H 19.570 -17.426 -8.786 1.00 . A A . 49 GLU HG2 1 1
14 20112 1 1 49 GLU HG3 H 21.114 -16.800 -8.195 1.00 . A A . 49 GLU HG3 1 1
14 20113 1 1 49 GLU N N 19.982 -15.202 -6.047 1.00 . A A . 49 GLU N 1 1
14 20114 1 1 49 GLU O O 18.912 -16.795 -3.874 1.00 . A A . 49 GLU O 1 1
14 20115 1 1 49 GLU OE1 O 20.354 -19.929 -8.797 1.00 . A A . 49 GLU OE1 1 1
14 20116 1 1 49 GLU OE2 O 22.320 -18.998 -8.553 1.00 . A A . 49 GLU OE2 1 1
14 20117 1 1 50 ASP C C 16.080 -16.600 -2.684 1.00 . A A . 50 ASP C 1 1
14 20118 1 1 50 ASP CA C 16.105 -17.444 -3.981 1.00 . A A . 50 ASP CA 1 1
14 20119 1 1 50 ASP CB C 16.529 -18.923 -3.695 1.00 . A A . 50 ASP CB 1 1
14 20120 1 1 50 ASP CG C 16.335 -19.864 -4.905 1.00 . A A . 50 ASP CG 1 1
14 20121 1 1 50 ASP H H 16.550 -16.568 -5.874 1.00 . A A . 50 ASP H 1 1
14 20122 1 1 50 ASP HA H 15.099 -17.452 -4.381 1.00 . A A . 50 ASP HA 1 1
14 20123 1 1 50 ASP HB2 H 17.575 -18.942 -3.406 1.00 . A A . 50 ASP HB2 1 1
14 20124 1 1 50 ASP HB3 H 15.943 -19.305 -2.862 1.00 . A A . 50 ASP HB3 1 1
14 20125 1 1 50 ASP N N 16.974 -16.858 -5.038 1.00 . A A . 50 ASP N 1 1
14 20126 1 1 50 ASP O O 15.932 -17.147 -1.581 1.00 . A A . 50 ASP O 1 1
14 20127 1 1 50 ASP OD1 O 17.256 -19.994 -5.742 1.00 . A A . 50 ASP OD1 1 1
14 20128 1 1 50 ASP OD2 O 15.263 -20.503 -4.999 1.00 . A A . 50 ASP OD2 1 1
14 20129 1 1 51 GLY C C 17.586 -14.359 -0.990 1.00 . A A . 51 GLY C 1 1
14 20130 1 1 51 GLY CA C 16.226 -14.341 -1.689 1.00 . A A . 51 GLY CA 1 1
14 20131 1 1 51 GLY H H 16.218 -14.896 -3.747 1.00 . A A . 51 GLY H 1 1
14 20132 1 1 51 GLY HA2 H 16.027 -13.337 -2.036 1.00 . A A . 51 GLY HA2 1 1
14 20133 1 1 51 GLY HA3 H 15.457 -14.616 -0.973 1.00 . A A . 51 GLY HA3 1 1
14 20134 1 1 51 GLY N N 16.175 -15.262 -2.838 1.00 . A A . 51 GLY N 1 1
14 20135 1 1 51 GLY O O 17.736 -13.872 0.134 1.00 . A A . 51 GLY O 1 1
14 20136 1 1 52 ARG C C 20.947 -14.468 -2.143 1.00 . A A . 52 ARG C 1 1
14 20137 1 1 52 ARG CA C 19.944 -15.131 -1.187 1.00 . A A . 52 ARG CA 1 1
14 20138 1 1 52 ARG CB C 20.217 -16.658 -1.084 1.00 . A A . 52 ARG CB 1 1
14 20139 1 1 52 ARG CD C 19.203 -18.955 -0.497 1.00 . A A . 52 ARG CD 1 1
14 20140 1 1 52 ARG CG C 19.191 -17.439 -0.223 1.00 . A A . 52 ARG CG 1 1
14 20141 1 1 52 ARG CZ C 17.442 -20.608 0.213 1.00 . A A . 52 ARG CZ 1 1
14 20142 1 1 52 ARG H H 18.393 -15.187 -2.615 1.00 . A A . 52 ARG H 1 1
14 20143 1 1 52 ARG HA H 20.036 -14.678 -0.202 1.00 . A A . 52 ARG HA 1 1
14 20144 1 1 52 ARG HB2 H 20.209 -17.078 -2.086 1.00 . A A . 52 ARG HB2 1 1
14 20145 1 1 52 ARG HB3 H 21.206 -16.812 -0.657 1.00 . A A . 52 ARG HB3 1 1
14 20146 1 1 52 ARG HD2 H 18.823 -19.136 -1.497 1.00 . A A . 52 ARG HD2 1 1
14 20147 1 1 52 ARG HD3 H 20.226 -19.316 -0.438 1.00 . A A . 52 ARG HD3 1 1
14 20148 1 1 52 ARG HE H 18.572 -19.503 1.438 1.00 . A A . 52 ARG HE 1 1
14 20149 1 1 52 ARG HG2 H 19.416 -17.273 0.823 1.00 . A A . 52 ARG HG2 1 1
14 20150 1 1 52 ARG HG3 H 18.194 -17.057 -0.431 1.00 . A A . 52 ARG HG3 1 1
14 20151 1 1 52 ARG HH11 H 17.589 -20.456 -1.804 1.00 . A A . 52 ARG HH11 1 1
14 20152 1 1 52 ARG HH12 H 16.406 -21.586 -1.231 1.00 . A A . 52 ARG HH12 1 1
14 20153 1 1 52 ARG HH21 H 17.045 -20.988 2.156 1.00 . A A . 52 ARG HH21 1 1
14 20154 1 1 52 ARG HH22 H 16.113 -21.900 1.014 1.00 . A A . 52 ARG HH22 1 1
14 20155 1 1 52 ARG N N 18.584 -14.915 -1.694 1.00 . A A . 52 ARG N 1 1
14 20156 1 1 52 ARG NE N 18.393 -19.701 0.494 1.00 . A A . 52 ARG NE 1 1
14 20157 1 1 52 ARG NH1 N 17.131 -20.917 -1.041 1.00 . A A . 52 ARG NH1 1 1
14 20158 1 1 52 ARG NH2 N 16.825 -21.220 1.204 1.00 . A A . 52 ARG NH2 1 1
14 20159 1 1 52 ARG O O 20.635 -14.225 -3.318 1.00 . A A . 52 ARG O 1 1
14 20160 1 1 53 ILE C C 24.466 -14.450 -2.414 1.00 . A A . 53 ILE C 1 1
14 20161 1 1 53 ILE CA C 23.233 -13.531 -2.394 1.00 . A A . 53 ILE CA 1 1
14 20162 1 1 53 ILE CB C 23.621 -12.125 -1.790 1.00 . A A . 53 ILE CB 1 1
14 20163 1 1 53 ILE CD1 C 21.845 -10.701 -3.067 1.00 . A A . 53 ILE CD1 1 1
14 20164 1 1 53 ILE CG1 C 22.382 -11.169 -1.717 1.00 . A A . 53 ILE CG1 1 1
14 20165 1 1 53 ILE CG2 C 24.765 -11.473 -2.601 1.00 . A A . 53 ILE CG2 1 1
14 20166 1 1 53 ILE H H 22.318 -14.396 -0.690 1.00 . A A . 53 ILE H 1 1
14 20167 1 1 53 ILE HA H 22.893 -13.382 -3.417 1.00 . A A . 53 ILE HA 1 1
14 20168 1 1 53 ILE HB H 23.992 -12.292 -0.781 1.00 . A A . 53 ILE HB 1 1
14 20169 1 1 53 ILE HD11 H 21.548 -11.557 -3.661 1.00 . A A . 53 ILE HD11 1 1
14 20170 1 1 53 ILE HD12 H 22.608 -10.146 -3.595 1.00 . A A . 53 ILE HD12 1 1
14 20171 1 1 53 ILE HD13 H 20.988 -10.065 -2.908 1.00 . A A . 53 ILE HD13 1 1
14 20172 1 1 53 ILE HG12 H 21.571 -11.680 -1.214 1.00 . A A . 53 ILE HG12 1 1
14 20173 1 1 53 ILE HG13 H 22.645 -10.286 -1.146 1.00 . A A . 53 ILE HG13 1 1
14 20174 1 1 53 ILE HG21 H 25.645 -12.102 -2.560 1.00 . A A . 53 ILE HG21 1 1
14 20175 1 1 53 ILE HG22 H 25.006 -10.500 -2.191 1.00 . A A . 53 ILE HG22 1 1
14 20176 1 1 53 ILE HG23 H 24.455 -11.362 -3.633 1.00 . A A . 53 ILE HG23 1 1
14 20177 1 1 53 ILE N N 22.151 -14.174 -1.627 1.00 . A A . 53 ILE N 1 1
14 20178 1 1 53 ILE O O 25.166 -14.585 -1.405 1.00 . A A . 53 ILE O 1 1
14 20179 1 1 54 VAL C C 27.083 -15.052 -4.106 1.00 . A A . 54 VAL C 1 1
14 20180 1 1 54 VAL CA C 25.877 -15.942 -3.778 1.00 . A A . 54 VAL CA 1 1
14 20181 1 1 54 VAL CB C 25.617 -16.972 -4.948 1.00 . A A . 54 VAL CB 1 1
14 20182 1 1 54 VAL CG1 C 26.833 -17.904 -5.165 1.00 . A A . 54 VAL CG1 1 1
14 20183 1 1 54 VAL CG2 C 24.318 -17.784 -4.690 1.00 . A A . 54 VAL CG2 1 1
14 20184 1 1 54 VAL H H 24.065 -14.994 -4.303 1.00 . A A . 54 VAL H 1 1
14 20185 1 1 54 VAL HA H 26.073 -16.500 -2.867 1.00 . A A . 54 VAL HA 1 1
14 20186 1 1 54 VAL HB H 25.473 -16.402 -5.868 1.00 . A A . 54 VAL HB 1 1
14 20187 1 1 54 VAL HG11 H 27.023 -18.473 -4.265 1.00 . A A . 54 VAL HG11 1 1
14 20188 1 1 54 VAL HG12 H 27.710 -17.312 -5.401 1.00 . A A . 54 VAL HG12 1 1
14 20189 1 1 54 VAL HG13 H 26.636 -18.587 -5.983 1.00 . A A . 54 VAL HG13 1 1
14 20190 1 1 54 VAL HG21 H 24.143 -18.466 -5.511 1.00 . A A . 54 VAL HG21 1 1
14 20191 1 1 54 VAL HG22 H 23.474 -17.109 -4.603 1.00 . A A . 54 VAL HG22 1 1
14 20192 1 1 54 VAL HG23 H 24.415 -18.352 -3.773 1.00 . A A . 54 VAL HG23 1 1
14 20193 1 1 54 VAL N N 24.703 -15.097 -3.562 1.00 . A A . 54 VAL N 1 1
14 20194 1 1 54 VAL O O 27.075 -14.373 -5.134 1.00 . A A . 54 VAL O 1 1
14 20195 1 1 55 ILE C C 30.460 -15.418 -3.583 1.00 . A A . 55 ILE C 1 1
14 20196 1 1 55 ILE CA C 29.368 -14.342 -3.435 1.00 . A A . 55 ILE CA 1 1
14 20197 1 1 55 ILE CB C 29.751 -13.319 -2.284 1.00 . A A . 55 ILE CB 1 1
14 20198 1 1 55 ILE CD1 C 30.562 -13.133 0.182 1.00 . A A . 55 ILE CD1 1 1
14 20199 1 1 55 ILE CG1 C 30.031 -14.036 -0.920 1.00 . A A . 55 ILE CG1 1 1
14 20200 1 1 55 ILE CG2 C 28.649 -12.241 -2.109 1.00 . A A . 55 ILE CG2 1 1
14 20201 1 1 55 ILE H H 27.930 -15.447 -2.347 1.00 . A A . 55 ILE H 1 1
14 20202 1 1 55 ILE HA H 29.303 -13.791 -4.375 1.00 . A A . 55 ILE HA 1 1
14 20203 1 1 55 ILE HB H 30.657 -12.803 -2.599 1.00 . A A . 55 ILE HB 1 1
14 20204 1 1 55 ILE HD11 H 29.838 -12.361 0.407 1.00 . A A . 55 ILE HD11 1 1
14 20205 1 1 55 ILE HD12 H 31.492 -12.675 -0.131 1.00 . A A . 55 ILE HD12 1 1
14 20206 1 1 55 ILE HD13 H 30.738 -13.725 1.068 1.00 . A A . 55 ILE HD13 1 1
14 20207 1 1 55 ILE HG12 H 29.114 -14.483 -0.559 1.00 . A A . 55 ILE HG12 1 1
14 20208 1 1 55 ILE HG13 H 30.761 -14.823 -1.075 1.00 . A A . 55 ILE HG13 1 1
14 20209 1 1 55 ILE HG21 H 28.943 -11.535 -1.343 1.00 . A A . 55 ILE HG21 1 1
14 20210 1 1 55 ILE HG22 H 27.715 -12.709 -1.818 1.00 . A A . 55 ILE HG22 1 1
14 20211 1 1 55 ILE HG23 H 28.499 -11.710 -3.042 1.00 . A A . 55 ILE HG23 1 1
14 20212 1 1 55 ILE N N 28.075 -15.014 -3.203 1.00 . A A . 55 ILE N 1 1
14 20213 1 1 55 ILE O O 30.414 -16.443 -2.914 1.00 . A A . 55 ILE O 1 1
14 20214 1 1 56 GLY C C 33.587 -16.147 -3.767 1.00 . A A . 56 GLY C 1 1
14 20215 1 1 56 GLY CA C 32.458 -16.186 -4.773 1.00 . A A . 56 GLY CA 1 1
14 20216 1 1 56 GLY H H 31.446 -14.326 -4.938 1.00 . A A . 56 GLY H 1 1
14 20217 1 1 56 GLY HA2 H 32.017 -17.178 -4.786 1.00 . A A . 56 GLY HA2 1 1
14 20218 1 1 56 GLY HA3 H 32.861 -15.980 -5.758 1.00 . A A . 56 GLY HA3 1 1
14 20219 1 1 56 GLY N N 31.426 -15.189 -4.478 1.00 . A A . 56 GLY N 1 1
14 20220 1 1 56 GLY O O 33.687 -17.009 -2.883 1.00 . A A . 56 GLY O 1 1
14 20221 1 1 57 GLU C C 35.941 -13.426 -2.968 1.00 . A A . 57 GLU C 1 1
14 20222 1 1 57 GLU CA C 35.610 -14.924 -3.061 1.00 . A A . 57 GLU CA 1 1
14 20223 1 1 57 GLU CB C 36.807 -15.735 -3.631 1.00 . A A . 57 GLU CB 1 1
14 20224 1 1 57 GLU CD C 38.258 -16.299 -5.664 1.00 . A A . 57 GLU CD 1 1
14 20225 1 1 57 GLU CG C 37.103 -15.456 -5.114 1.00 . A A . 57 GLU CG 1 1
14 20226 1 1 57 GLU H H 34.224 -14.441 -4.580 1.00 . A A . 57 GLU H 1 1
14 20227 1 1 57 GLU HA H 35.379 -15.284 -2.058 1.00 . A A . 57 GLU HA 1 1
14 20228 1 1 57 GLU HB2 H 37.698 -15.504 -3.055 1.00 . A A . 57 GLU HB2 1 1
14 20229 1 1 57 GLU HB3 H 36.594 -16.799 -3.521 1.00 . A A . 57 GLU HB3 1 1
14 20230 1 1 57 GLU HG2 H 36.204 -15.668 -5.688 1.00 . A A . 57 GLU HG2 1 1
14 20231 1 1 57 GLU HG3 H 37.343 -14.403 -5.228 1.00 . A A . 57 GLU HG3 1 1
14 20232 1 1 57 GLU N N 34.420 -15.116 -3.896 1.00 . A A . 57 GLU N 1 1
14 20233 1 1 57 GLU O O 35.429 -12.611 -3.742 1.00 . A A . 57 GLU O 1 1
14 20234 1 1 57 GLU OE1 O 39.425 -15.860 -5.573 1.00 . A A . 57 GLU OE1 1 1
14 20235 1 1 57 GLU OE2 O 38.006 -17.412 -6.176 1.00 . A A . 57 GLU OE2 1 1
14 20236 1 1 58 PHE C C 38.312 -11.749 -0.646 1.00 . A A . 58 PHE C 1 1
14 20237 1 1 58 PHE CA C 37.155 -11.705 -1.653 1.00 . A A . 58 PHE CA 1 1
14 20238 1 1 58 PHE CB C 35.932 -10.934 -1.055 1.00 . A A . 58 PHE CB 1 1
14 20239 1 1 58 PHE CD1 C 34.622 -12.699 0.240 1.00 . A A . 58 PHE CD1 1 1
14 20240 1 1 58 PHE CD2 C 35.697 -10.960 1.480 1.00 . A A . 58 PHE CD2 1 1
14 20241 1 1 58 PHE CE1 C 34.182 -13.265 1.415 1.00 . A A . 58 PHE CE1 1 1
14 20242 1 1 58 PHE CE2 C 35.244 -11.525 2.652 1.00 . A A . 58 PHE CE2 1 1
14 20243 1 1 58 PHE CG C 35.394 -11.533 0.249 1.00 . A A . 58 PHE CG 1 1
14 20244 1 1 58 PHE CZ C 34.498 -12.676 2.619 1.00 . A A . 58 PHE CZ 1 1
14 20245 1 1 58 PHE H H 37.181 -13.810 -1.458 1.00 . A A . 58 PHE H 1 1
14 20246 1 1 58 PHE HA H 37.499 -11.210 -2.558 1.00 . A A . 58 PHE HA 1 1
14 20247 1 1 58 PHE HB2 H 36.216 -9.903 -0.867 1.00 . A A . 58 PHE HB2 1 1
14 20248 1 1 58 PHE HB3 H 35.127 -10.939 -1.781 1.00 . A A . 58 PHE HB3 1 1
14 20249 1 1 58 PHE HD1 H 34.373 -13.164 -0.707 1.00 . A A . 58 PHE HD1 1 1
14 20250 1 1 58 PHE HD2 H 36.286 -10.051 1.513 1.00 . A A . 58 PHE HD2 1 1
14 20251 1 1 58 PHE HE1 H 33.583 -14.169 1.395 1.00 . A A . 58 PHE HE1 1 1
14 20252 1 1 58 PHE HE2 H 35.486 -11.066 3.603 1.00 . A A . 58 PHE HE2 1 1
14 20253 1 1 58 PHE HZ H 34.152 -13.122 3.545 1.00 . A A . 58 PHE HZ 1 1
14 20254 1 1 58 PHE N N 36.783 -13.090 -1.991 1.00 . A A . 58 PHE N 1 1
14 20255 1 1 58 PHE O O 38.571 -12.802 -0.034 1.00 . A A . 58 PHE O 1 1
14 20256 1 1 59 ASP C C 39.411 -10.296 1.923 1.00 . A A . 59 ASP C 1 1
14 20257 1 1 59 ASP CA C 40.064 -10.492 0.550 1.00 . A A . 59 ASP CA 1 1
14 20258 1 1 59 ASP CB C 41.023 -9.324 0.204 1.00 . A A . 59 ASP CB 1 1
14 20259 1 1 59 ASP CG C 41.862 -9.600 -1.056 1.00 . A A . 59 ASP CG 1 1
14 20260 1 1 59 ASP H H 38.812 -9.851 -1.034 1.00 . A A . 59 ASP H 1 1
14 20261 1 1 59 ASP HA H 40.633 -11.423 0.566 1.00 . A A . 59 ASP HA 1 1
14 20262 1 1 59 ASP HB2 H 40.440 -8.425 0.048 1.00 . A A . 59 ASP HB2 1 1
14 20263 1 1 59 ASP HB3 H 41.701 -9.155 1.038 1.00 . A A . 59 ASP HB3 1 1
14 20264 1 1 59 ASP N N 39.009 -10.620 -0.466 1.00 . A A . 59 ASP N 1 1
14 20265 1 1 59 ASP O O 38.994 -9.193 2.259 1.00 . A A . 59 ASP O 1 1
14 20266 1 1 59 ASP OD1 O 42.923 -10.260 -0.941 1.00 . A A . 59 ASP OD1 1 1
14 20267 1 1 59 ASP OD2 O 41.455 -9.189 -2.164 1.00 . A A . 59 ASP OD2 1 1
14 20268 1 1 60 GLU C C 39.286 -10.573 5.028 1.00 . A A . 60 GLU C 1 1
14 20269 1 1 60 GLU CA C 38.579 -11.431 3.972 1.00 . A A . 60 GLU CA 1 1
14 20270 1 1 60 GLU CB C 38.402 -12.889 4.471 1.00 . A A . 60 GLU CB 1 1
14 20271 1 1 60 GLU CD C 39.505 -15.091 5.219 1.00 . A A . 60 GLU CD 1 1
14 20272 1 1 60 GLU CG C 39.717 -13.646 4.743 1.00 . A A . 60 GLU CG 1 1
14 20273 1 1 60 GLU H H 39.669 -12.237 2.345 1.00 . A A . 60 GLU H 1 1
14 20274 1 1 60 GLU HA H 37.593 -11.010 3.806 1.00 . A A . 60 GLU HA 1 1
14 20275 1 1 60 GLU HB2 H 37.823 -12.875 5.390 1.00 . A A . 60 GLU HB2 1 1
14 20276 1 1 60 GLU HB3 H 37.840 -13.440 3.723 1.00 . A A . 60 GLU HB3 1 1
14 20277 1 1 60 GLU HG2 H 40.305 -13.659 3.830 1.00 . A A . 60 GLU HG2 1 1
14 20278 1 1 60 GLU HG3 H 40.276 -13.104 5.501 1.00 . A A . 60 GLU HG3 1 1
14 20279 1 1 60 GLU N N 39.282 -11.404 2.678 1.00 . A A . 60 GLU N 1 1
14 20280 1 1 60 GLU O O 38.622 -9.928 5.840 1.00 . A A . 60 GLU O 1 1
14 20281 1 1 60 GLU OE1 O 39.409 -16.005 4.367 1.00 . A A . 60 GLU OE1 1 1
14 20282 1 1 60 GLU OE2 O 39.433 -15.318 6.446 1.00 . A A . 60 GLU OE2 1 1
14 20283 1 1 61 GLU C C 41.175 -8.260 5.703 1.00 . A A . 61 GLU C 1 1
14 20284 1 1 61 GLU CA C 41.456 -9.755 5.899 1.00 . A A . 61 GLU CA 1 1
14 20285 1 1 61 GLU CB C 42.959 -10.069 5.676 1.00 . A A . 61 GLU CB 1 1
14 20286 1 1 61 GLU CD C 45.397 -9.691 6.407 1.00 . A A . 61 GLU CD 1 1
14 20287 1 1 61 GLU CG C 43.931 -9.254 6.563 1.00 . A A . 61 GLU CG 1 1
14 20288 1 1 61 GLU H H 41.078 -11.109 4.311 1.00 . A A . 61 GLU H 1 1
14 20289 1 1 61 GLU HA H 41.183 -10.032 6.913 1.00 . A A . 61 GLU HA 1 1
14 20290 1 1 61 GLU HB2 H 43.121 -11.124 5.874 1.00 . A A . 61 GLU HB2 1 1
14 20291 1 1 61 GLU HB3 H 43.206 -9.875 4.636 1.00 . A A . 61 GLU HB3 1 1
14 20292 1 1 61 GLU HG2 H 43.849 -8.204 6.295 1.00 . A A . 61 GLU HG2 1 1
14 20293 1 1 61 GLU HG3 H 43.638 -9.367 7.603 1.00 . A A . 61 GLU HG3 1 1
14 20294 1 1 61 GLU N N 40.628 -10.559 4.985 1.00 . A A . 61 GLU N 1 1
14 20295 1 1 61 GLU O O 40.986 -7.515 6.678 1.00 . A A . 61 GLU O 1 1
14 20296 1 1 61 GLU OE1 O 45.848 -10.589 7.151 1.00 . A A . 61 GLU OE1 1 1
14 20297 1 1 61 GLU OE2 O 46.099 -9.154 5.524 1.00 . A A . 61 GLU OE2 1 1
14 20298 1 1 62 GLU C C 39.338 -6.127 4.376 1.00 . A A . 62 GLU C 1 1
14 20299 1 1 62 GLU CA C 40.814 -6.450 4.084 1.00 . A A . 62 GLU CA 1 1
14 20300 1 1 62 GLU CB C 41.185 -6.140 2.620 1.00 . A A . 62 GLU CB 1 1
14 20301 1 1 62 GLU CD C 43.096 -5.710 0.973 1.00 . A A . 62 GLU CD 1 1
14 20302 1 1 62 GLU CG C 42.686 -6.304 2.325 1.00 . A A . 62 GLU CG 1 1
14 20303 1 1 62 GLU H H 41.299 -8.474 3.711 1.00 . A A . 62 GLU H 1 1
14 20304 1 1 62 GLU HA H 41.426 -5.821 4.723 1.00 . A A . 62 GLU HA 1 1
14 20305 1 1 62 GLU HB2 H 40.626 -6.804 1.966 1.00 . A A . 62 GLU HB2 1 1
14 20306 1 1 62 GLU HB3 H 40.900 -5.113 2.397 1.00 . A A . 62 GLU HB3 1 1
14 20307 1 1 62 GLU HG2 H 43.257 -5.817 3.110 1.00 . A A . 62 GLU HG2 1 1
14 20308 1 1 62 GLU HG3 H 42.926 -7.366 2.333 1.00 . A A . 62 GLU HG3 1 1
14 20309 1 1 62 GLU N N 41.123 -7.836 4.432 1.00 . A A . 62 GLU N 1 1
14 20310 1 1 62 GLU O O 39.037 -5.062 4.893 1.00 . A A . 62 GLU O 1 1
14 20311 1 1 62 GLU OE1 O 43.395 -4.495 0.918 1.00 . A A . 62 GLU OE1 1 1
14 20312 1 1 62 GLU OE2 O 43.117 -6.436 -0.036 1.00 . A A . 62 GLU OE2 1 1
14 20313 1 1 63 ALA C C 36.608 -6.685 5.744 1.00 . A A . 63 ALA C 1 1
14 20314 1 1 63 ALA CA C 36.987 -6.914 4.265 1.00 . A A . 63 ALA CA 1 1
14 20315 1 1 63 ALA CB C 36.241 -8.128 3.692 1.00 . A A . 63 ALA CB 1 1
14 20316 1 1 63 ALA H H 38.772 -7.948 3.804 1.00 . A A . 63 ALA H 1 1
14 20317 1 1 63 ALA HA H 36.692 -6.039 3.688 1.00 . A A . 63 ALA HA 1 1
14 20318 1 1 63 ALA HB1 H 35.171 -7.976 3.759 1.00 . A A . 63 ALA HB1 1 1
14 20319 1 1 63 ALA HB2 H 36.511 -9.019 4.245 1.00 . A A . 63 ALA HB2 1 1
14 20320 1 1 63 ALA HB3 H 36.515 -8.268 2.650 1.00 . A A . 63 ALA HB3 1 1
14 20321 1 1 63 ALA N N 38.443 -7.087 4.104 1.00 . A A . 63 ALA N 1 1
14 20322 1 1 63 ALA O O 35.727 -5.875 6.036 1.00 . A A . 63 ALA O 1 1
14 20323 1 1 64 ARG C C 37.613 -5.936 8.674 1.00 . A A . 64 ARG C 1 1
14 20324 1 1 64 ARG CA C 37.029 -7.252 8.123 1.00 . A A . 64 ARG CA 1 1
14 20325 1 1 64 ARG CB C 37.559 -8.471 8.947 1.00 . A A . 64 ARG CB 1 1
14 20326 1 1 64 ARG CD C 39.616 -9.856 9.731 1.00 . A A . 64 ARG CD 1 1
14 20327 1 1 64 ARG CG C 39.064 -8.779 8.772 1.00 . A A . 64 ARG CG 1 1
14 20328 1 1 64 ARG CZ C 39.217 -12.336 9.828 1.00 . A A . 64 ARG CZ 1 1
14 20329 1 1 64 ARG H H 37.973 -8.022 6.370 1.00 . A A . 64 ARG H 1 1
14 20330 1 1 64 ARG HA H 35.951 -7.210 8.250 1.00 . A A . 64 ARG HA 1 1
14 20331 1 1 64 ARG HB2 H 37.366 -8.291 10.003 1.00 . A A . 64 ARG HB2 1 1
14 20332 1 1 64 ARG HB3 H 36.996 -9.353 8.651 1.00 . A A . 64 ARG HB3 1 1
14 20333 1 1 64 ARG HD2 H 40.622 -10.120 9.418 1.00 . A A . 64 ARG HD2 1 1
14 20334 1 1 64 ARG HD3 H 39.660 -9.438 10.732 1.00 . A A . 64 ARG HD3 1 1
14 20335 1 1 64 ARG HE H 37.816 -10.930 9.804 1.00 . A A . 64 ARG HE 1 1
14 20336 1 1 64 ARG HG2 H 39.227 -9.114 7.759 1.00 . A A . 64 ARG HG2 1 1
14 20337 1 1 64 ARG HG3 H 39.619 -7.859 8.927 1.00 . A A . 64 ARG HG3 1 1
14 20338 1 1 64 ARG HH11 H 41.167 -11.912 9.462 1.00 . A A . 64 ARG HH11 1 1
14 20339 1 1 64 ARG HH12 H 40.800 -13.590 9.709 1.00 . A A . 64 ARG HH12 1 1
14 20340 1 1 64 ARG HH21 H 37.362 -13.087 10.157 1.00 . A A . 64 ARG HH21 1 1
14 20341 1 1 64 ARG HH22 H 38.651 -14.254 10.090 1.00 . A A . 64 ARG HH22 1 1
14 20342 1 1 64 ARG N N 37.285 -7.396 6.670 1.00 . A A . 64 ARG N 1 1
14 20343 1 1 64 ARG NE N 38.778 -11.070 9.765 1.00 . A A . 64 ARG NE 1 1
14 20344 1 1 64 ARG NH1 N 40.495 -12.636 9.649 1.00 . A A . 64 ARG NH1 1 1
14 20345 1 1 64 ARG NH2 N 38.343 -13.300 10.038 1.00 . A A . 64 ARG NH2 1 1
14 20346 1 1 64 ARG O O 36.989 -5.301 9.524 1.00 . A A . 64 ARG O 1 1
14 20347 1 1 65 GLU C C 38.851 -3.011 8.178 1.00 . A A . 65 GLU C 1 1
14 20348 1 1 65 GLU CA C 39.489 -4.313 8.717 1.00 . A A . 65 GLU CA 1 1
14 20349 1 1 65 GLU CB C 41.010 -4.343 8.427 1.00 . A A . 65 GLU CB 1 1
14 20350 1 1 65 GLU CD C 42.907 -4.472 6.712 1.00 . A A . 65 GLU CD 1 1
14 20351 1 1 65 GLU CG C 41.397 -4.349 6.948 1.00 . A A . 65 GLU CG 1 1
14 20352 1 1 65 GLU H H 39.241 -6.041 7.472 1.00 . A A . 65 GLU H 1 1
14 20353 1 1 65 GLU HA H 39.355 -4.316 9.802 1.00 . A A . 65 GLU HA 1 1
14 20354 1 1 65 GLU HB2 H 41.465 -3.468 8.880 1.00 . A A . 65 GLU HB2 1 1
14 20355 1 1 65 GLU HB3 H 41.431 -5.226 8.896 1.00 . A A . 65 GLU HB3 1 1
14 20356 1 1 65 GLU HG2 H 40.899 -5.189 6.471 1.00 . A A . 65 GLU HG2 1 1
14 20357 1 1 65 GLU HG3 H 41.035 -3.432 6.491 1.00 . A A . 65 GLU HG3 1 1
14 20358 1 1 65 GLU N N 38.808 -5.523 8.192 1.00 . A A . 65 GLU N 1 1
14 20359 1 1 65 GLU O O 38.692 -2.039 8.927 1.00 . A A . 65 GLU O 1 1
14 20360 1 1 65 GLU OE1 O 43.448 -5.581 6.901 1.00 . A A . 65 GLU OE1 1 1
14 20361 1 1 65 GLU OE2 O 43.559 -3.464 6.354 1.00 . A A . 65 GLU OE2 1 1
14 20362 1 1 66 LEU C C 36.249 -1.986 6.563 1.00 . A A . 66 LEU C 1 1
14 20363 1 1 66 LEU CA C 37.756 -1.856 6.272 1.00 . A A . 66 LEU CA 1 1
14 20364 1 1 66 LEU CB C 38.112 -1.660 4.759 1.00 . A A . 66 LEU CB 1 1
14 20365 1 1 66 LEU CD1 C 36.129 -2.280 3.228 1.00 . A A . 66 LEU CD1 1 1
14 20366 1 1 66 LEU CD2 C 38.494 -2.802 2.480 1.00 . A A . 66 LEU CD2 1 1
14 20367 1 1 66 LEU CG C 37.541 -2.664 3.695 1.00 . A A . 66 LEU CG 1 1
14 20368 1 1 66 LEU H H 38.716 -3.749 6.317 1.00 . A A . 66 LEU H 1 1
14 20369 1 1 66 LEU HA H 38.094 -0.962 6.800 1.00 . A A . 66 LEU HA 1 1
14 20370 1 1 66 LEU HB2 H 37.805 -0.657 4.475 1.00 . A A . 66 LEU HB2 1 1
14 20371 1 1 66 LEU HB3 H 39.198 -1.688 4.701 1.00 . A A . 66 LEU HB3 1 1
14 20372 1 1 66 LEU HD11 H 35.765 -3.011 2.518 1.00 . A A . 66 LEU HD11 1 1
14 20373 1 1 66 LEU HD12 H 36.149 -1.304 2.760 1.00 . A A . 66 LEU HD12 1 1
14 20374 1 1 66 LEU HD13 H 35.460 -2.251 4.079 1.00 . A A . 66 LEU HD13 1 1
14 20375 1 1 66 LEU HD21 H 38.081 -3.505 1.772 1.00 . A A . 66 LEU HD21 1 1
14 20376 1 1 66 LEU HD22 H 39.456 -3.162 2.818 1.00 . A A . 66 LEU HD22 1 1
14 20377 1 1 66 LEU HD23 H 38.620 -1.837 2.003 1.00 . A A . 66 LEU HD23 1 1
14 20378 1 1 66 LEU HG H 37.464 -3.644 4.154 1.00 . A A . 66 LEU HG 1 1
14 20379 1 1 66 LEU N N 38.488 -2.992 6.876 1.00 . A A . 66 LEU N 1 1
14 20380 1 1 66 LEU O O 35.476 -1.047 6.347 1.00 . A A . 66 LEU O 1 1
14 20381 1 1 67 GLY C C 34.530 -2.555 9.001 1.00 . A A . 67 GLY C 1 1
14 20382 1 1 67 GLY CA C 34.572 -3.361 7.708 1.00 . A A . 67 GLY CA 1 1
14 20383 1 1 67 GLY H H 36.443 -3.954 6.911 1.00 . A A . 67 GLY H 1 1
14 20384 1 1 67 GLY HA2 H 33.773 -3.052 7.049 1.00 . A A . 67 GLY HA2 1 1
14 20385 1 1 67 GLY HA3 H 34.446 -4.408 7.942 1.00 . A A . 67 GLY HA3 1 1
14 20386 1 1 67 GLY N N 35.853 -3.180 7.037 1.00 . A A . 67 GLY N 1 1
14 20387 1 1 67 GLY O O 33.587 -1.804 9.236 1.00 . A A . 67 GLY O 1 1
14 20388 1 1 68 ARG C C 35.930 -0.412 10.786 1.00 . A A . 68 ARG C 1 1
14 20389 1 1 68 ARG CA C 35.798 -1.921 11.066 1.00 . A A . 68 ARG CA 1 1
14 20390 1 1 68 ARG CB C 37.050 -2.410 11.841 1.00 . A A . 68 ARG CB 1 1
14 20391 1 1 68 ARG CD C 38.251 -4.297 13.081 1.00 . A A . 68 ARG CD 1 1
14 20392 1 1 68 ARG CG C 36.959 -3.855 12.373 1.00 . A A . 68 ARG CG 1 1
14 20393 1 1 68 ARG CZ C 38.249 -5.859 15.041 1.00 . A A . 68 ARG CZ 1 1
14 20394 1 1 68 ARG H H 36.291 -3.340 9.559 1.00 . A A . 68 ARG H 1 1
14 20395 1 1 68 ARG HA H 34.921 -2.081 11.686 1.00 . A A . 68 ARG HA 1 1
14 20396 1 1 68 ARG HB2 H 37.916 -2.341 11.188 1.00 . A A . 68 ARG HB2 1 1
14 20397 1 1 68 ARG HB3 H 37.206 -1.752 12.694 1.00 . A A . 68 ARG HB3 1 1
14 20398 1 1 68 ARG HD2 H 39.050 -4.360 12.348 1.00 . A A . 68 ARG HD2 1 1
14 20399 1 1 68 ARG HD3 H 38.513 -3.557 13.828 1.00 . A A . 68 ARG HD3 1 1
14 20400 1 1 68 ARG HE H 37.900 -6.373 13.137 1.00 . A A . 68 ARG HE 1 1
14 20401 1 1 68 ARG HG2 H 36.133 -3.921 13.076 1.00 . A A . 68 ARG HG2 1 1
14 20402 1 1 68 ARG HG3 H 36.764 -4.526 11.541 1.00 . A A . 68 ARG HG3 1 1
14 20403 1 1 68 ARG HH11 H 38.614 -3.927 15.567 1.00 . A A . 68 ARG HH11 1 1
14 20404 1 1 68 ARG HH12 H 38.609 -5.065 16.881 1.00 . A A . 68 ARG HH12 1 1
14 20405 1 1 68 ARG HH21 H 37.884 -7.844 14.847 1.00 . A A . 68 ARG HH21 1 1
14 20406 1 1 68 ARG HH22 H 38.210 -7.297 16.462 1.00 . A A . 68 ARG HH22 1 1
14 20407 1 1 68 ARG N N 35.604 -2.692 9.813 1.00 . A A . 68 ARG N 1 1
14 20408 1 1 68 ARG NE N 38.106 -5.616 13.726 1.00 . A A . 68 ARG NE 1 1
14 20409 1 1 68 ARG NH1 N 38.511 -4.871 15.897 1.00 . A A . 68 ARG NH1 1 1
14 20410 1 1 68 ARG NH2 N 38.095 -7.096 15.485 1.00 . A A . 68 ARG NH2 1 1
14 20411 1 1 68 ARG O O 35.548 0.414 11.621 1.00 . A A . 68 ARG O 1 1
14 20412 1 1 69 LYS C C 35.127 1.885 9.044 1.00 . A A . 69 LYS C 1 1
14 20413 1 1 69 LYS CA C 36.556 1.310 9.118 1.00 . A A . 69 LYS CA 1 1
14 20414 1 1 69 LYS CB C 37.232 1.348 7.728 1.00 . A A . 69 LYS CB 1 1
14 20415 1 1 69 LYS CD C 37.684 2.617 5.536 1.00 . A A . 69 LYS CD 1 1
14 20416 1 1 69 LYS CE C 39.146 2.163 5.382 1.00 . A A . 69 LYS CE 1 1
14 20417 1 1 69 LYS CG C 37.228 2.715 7.016 1.00 . A A . 69 LYS CG 1 1
14 20418 1 1 69 LYS H H 36.908 -0.780 9.078 1.00 . A A . 69 LYS H 1 1
14 20419 1 1 69 LYS HA H 37.146 1.898 9.820 1.00 . A A . 69 LYS HA 1 1
14 20420 1 1 69 LYS HB2 H 38.263 1.024 7.838 1.00 . A A . 69 LYS HB2 1 1
14 20421 1 1 69 LYS HB3 H 36.724 0.634 7.086 1.00 . A A . 69 LYS HB3 1 1
14 20422 1 1 69 LYS HD2 H 37.043 1.909 5.018 1.00 . A A . 69 LYS HD2 1 1
14 20423 1 1 69 LYS HD3 H 37.569 3.595 5.071 1.00 . A A . 69 LYS HD3 1 1
14 20424 1 1 69 LYS HE2 H 39.281 1.212 5.883 1.00 . A A . 69 LYS HE2 1 1
14 20425 1 1 69 LYS HE3 H 39.369 2.045 4.329 1.00 . A A . 69 LYS HE3 1 1
14 20426 1 1 69 LYS HG2 H 36.220 3.120 7.037 1.00 . A A . 69 LYS HG2 1 1
14 20427 1 1 69 LYS HG3 H 37.890 3.393 7.549 1.00 . A A . 69 LYS HG3 1 1
14 20428 1 1 69 LYS HZ1 H 39.996 4.068 5.486 1.00 . A A . 69 LYS HZ1 1 1
14 20429 1 1 69 LYS HZ2 H 41.072 2.816 5.856 1.00 . A A . 69 LYS HZ2 1 1
14 20430 1 1 69 LYS HZ3 H 39.899 3.276 6.976 1.00 . A A . 69 LYS HZ3 1 1
14 20431 1 1 69 LYS N N 36.504 -0.074 9.618 1.00 . A A . 69 LYS N 1 1
14 20432 1 1 69 LYS NZ N 40.093 3.148 5.966 1.00 . A A . 69 LYS NZ 1 1
14 20433 1 1 69 LYS O O 34.866 2.962 9.571 1.00 . A A . 69 LYS O 1 1
14 20434 1 1 70 TRP C C 32.195 1.591 9.820 1.00 . A A . 70 TRP C 1 1
14 20435 1 1 70 TRP CA C 32.772 1.477 8.391 1.00 . A A . 70 TRP CA 1 1
14 20436 1 1 70 TRP CB C 31.943 0.461 7.565 1.00 . A A . 70 TRP CB 1 1
14 20437 1 1 70 TRP CD1 C 29.770 1.647 6.823 1.00 . A A . 70 TRP CD1 1 1
14 20438 1 1 70 TRP CD2 C 29.461 0.084 8.399 1.00 . A A . 70 TRP CD2 1 1
14 20439 1 1 70 TRP CE2 C 28.223 0.652 8.085 1.00 . A A . 70 TRP CE2 1 1
14 20440 1 1 70 TRP CE3 C 29.516 -0.926 9.356 1.00 . A A . 70 TRP CE3 1 1
14 20441 1 1 70 TRP CG C 30.451 0.732 7.577 1.00 . A A . 70 TRP CG 1 1
14 20442 1 1 70 TRP CH2 C 27.127 -0.737 9.650 1.00 . A A . 70 TRP CH2 1 1
14 20443 1 1 70 TRP CZ2 C 27.049 0.255 8.712 1.00 . A A . 70 TRP CZ2 1 1
14 20444 1 1 70 TRP CZ3 C 28.354 -1.324 9.979 1.00 . A A . 70 TRP CZ3 1 1
14 20445 1 1 70 TRP H H 34.482 0.278 8.011 1.00 . A A . 70 TRP H 1 1
14 20446 1 1 70 TRP HA H 32.698 2.452 7.911 1.00 . A A . 70 TRP HA 1 1
14 20447 1 1 70 TRP HB2 H 32.276 0.487 6.536 1.00 . A A . 70 TRP HB2 1 1
14 20448 1 1 70 TRP HB3 H 32.107 -0.537 7.956 1.00 . A A . 70 TRP HB3 1 1
14 20449 1 1 70 TRP HD1 H 30.231 2.305 6.099 1.00 . A A . 70 TRP HD1 1 1
14 20450 1 1 70 TRP HE1 H 27.743 2.157 6.718 1.00 . A A . 70 TRP HE1 1 1
14 20451 1 1 70 TRP HE3 H 30.456 -1.392 9.617 1.00 . A A . 70 TRP HE3 1 1
14 20452 1 1 70 TRP HH2 H 26.235 -1.075 10.164 1.00 . A A . 70 TRP HH2 1 1
14 20453 1 1 70 TRP HZ2 H 26.096 0.701 8.467 1.00 . A A . 70 TRP HZ2 1 1
14 20454 1 1 70 TRP HZ3 H 28.382 -2.106 10.729 1.00 . A A . 70 TRP HZ3 1 1
14 20455 1 1 70 TRP N N 34.199 1.112 8.434 1.00 . A A . 70 TRP N 1 1
14 20456 1 1 70 TRP NE1 N 28.434 1.601 7.125 1.00 . A A . 70 TRP NE1 1 1
14 20457 1 1 70 TRP O O 31.447 2.525 10.104 1.00 . A A . 70 TRP O 1 1
14 20458 1 1 71 LEU C C 32.505 1.963 12.854 1.00 . A A . 71 LEU C 1 1
14 20459 1 1 71 LEU CA C 32.106 0.657 12.142 1.00 . A A . 71 LEU CA 1 1
14 20460 1 1 71 LEU CB C 32.633 -0.571 12.971 1.00 . A A . 71 LEU CB 1 1
14 20461 1 1 71 LEU CD1 C 31.779 -2.542 11.563 1.00 . A A . 71 LEU CD1 1 1
14 20462 1 1 71 LEU CD2 C 32.252 -2.884 14.021 1.00 . A A . 71 LEU CD2 1 1
14 20463 1 1 71 LEU CG C 31.781 -1.881 12.941 1.00 . A A . 71 LEU CG 1 1
14 20464 1 1 71 LEU H H 33.122 -0.098 10.412 1.00 . A A . 71 LEU H 1 1
14 20465 1 1 71 LEU HA H 31.031 0.622 12.118 1.00 . A A . 71 LEU HA 1 1
14 20466 1 1 71 LEU HB2 H 33.628 -0.808 12.615 1.00 . A A . 71 LEU HB2 1 1
14 20467 1 1 71 LEU HB3 H 32.727 -0.269 14.013 1.00 . A A . 71 LEU HB3 1 1
14 20468 1 1 71 LEU HD11 H 31.119 -3.398 11.570 1.00 . A A . 71 LEU HD11 1 1
14 20469 1 1 71 LEU HD12 H 32.781 -2.862 11.305 1.00 . A A . 71 LEU HD12 1 1
14 20470 1 1 71 LEU HD13 H 31.431 -1.836 10.820 1.00 . A A . 71 LEU HD13 1 1
14 20471 1 1 71 LEU HD21 H 33.280 -3.169 13.835 1.00 . A A . 71 LEU HD21 1 1
14 20472 1 1 71 LEU HD22 H 31.626 -3.766 13.998 1.00 . A A . 71 LEU HD22 1 1
14 20473 1 1 71 LEU HD23 H 32.179 -2.426 15.000 1.00 . A A . 71 LEU HD23 1 1
14 20474 1 1 71 LEU HG H 30.755 -1.625 13.168 1.00 . A A . 71 LEU HG 1 1
14 20475 1 1 71 LEU N N 32.555 0.636 10.716 1.00 . A A . 71 LEU N 1 1
14 20476 1 1 71 LEU O O 31.839 2.388 13.806 1.00 . A A . 71 LEU O 1 1
14 20477 1 1 72 GLU C C 33.242 5.006 12.323 1.00 . A A . 72 GLU C 1 1
14 20478 1 1 72 GLU CA C 34.075 3.847 12.925 1.00 . A A . 72 GLU CA 1 1
14 20479 1 1 72 GLU CB C 35.582 4.026 12.592 1.00 . A A . 72 GLU CB 1 1
14 20480 1 1 72 GLU CD C 36.323 4.987 14.851 1.00 . A A . 72 GLU CD 1 1
14 20481 1 1 72 GLU CG C 36.266 5.195 13.323 1.00 . A A . 72 GLU CG 1 1
14 20482 1 1 72 GLU H H 34.125 2.126 11.699 1.00 . A A . 72 GLU H 1 1
14 20483 1 1 72 GLU HA H 33.955 3.842 14.007 1.00 . A A . 72 GLU HA 1 1
14 20484 1 1 72 GLU HB2 H 36.109 3.110 12.849 1.00 . A A . 72 GLU HB2 1 1
14 20485 1 1 72 GLU HB3 H 35.689 4.188 11.523 1.00 . A A . 72 GLU HB3 1 1
14 20486 1 1 72 GLU HG2 H 37.278 5.298 12.937 1.00 . A A . 72 GLU HG2 1 1
14 20487 1 1 72 GLU HG3 H 35.720 6.108 13.105 1.00 . A A . 72 GLU HG3 1 1
14 20488 1 1 72 GLU N N 33.606 2.565 12.408 1.00 . A A . 72 GLU N 1 1
14 20489 1 1 72 GLU O O 32.625 5.793 13.051 1.00 . A A . 72 GLU O 1 1
14 20490 1 1 72 GLU OE1 O 37.305 4.386 15.343 1.00 . A A . 72 GLU OE1 1 1
14 20491 1 1 72 GLU OE2 O 35.383 5.406 15.563 1.00 . A A . 72 GLU OE2 1 1
14 20492 1 1 73 GLU C C 31.131 6.262 10.179 1.00 . A A . 73 GLU C 1 1
14 20493 1 1 73 GLU CA C 32.669 6.182 10.184 1.00 . A A . 73 GLU CA 1 1
14 20494 1 1 73 GLU CB C 33.205 6.110 8.733 1.00 . A A . 73 GLU CB 1 1
14 20495 1 1 73 GLU CD C 35.278 5.993 7.220 1.00 . A A . 73 GLU CD 1 1
14 20496 1 1 73 GLU CG C 34.729 5.934 8.653 1.00 . A A . 73 GLU CG 1 1
14 20497 1 1 73 GLU H H 33.501 4.249 10.490 1.00 . A A . 73 GLU H 1 1
14 20498 1 1 73 GLU HA H 33.052 7.090 10.640 1.00 . A A . 73 GLU HA 1 1
14 20499 1 1 73 GLU HB2 H 32.737 5.272 8.222 1.00 . A A . 73 GLU HB2 1 1
14 20500 1 1 73 GLU HB3 H 32.938 7.028 8.211 1.00 . A A . 73 GLU HB3 1 1
14 20501 1 1 73 GLU HG2 H 35.193 6.702 9.259 1.00 . A A . 73 GLU HG2 1 1
14 20502 1 1 73 GLU HG3 H 34.979 4.963 9.082 1.00 . A A . 73 GLU HG3 1 1
14 20503 1 1 73 GLU N N 33.189 5.039 10.977 1.00 . A A . 73 GLU N 1 1
14 20504 1 1 73 GLU O O 30.565 7.309 9.859 1.00 . A A . 73 GLU O 1 1
14 20505 1 1 73 GLU OE1 O 34.974 5.080 6.420 1.00 . A A . 73 GLU OE1 1 1
14 20506 1 1 73 GLU OE2 O 36.013 6.951 6.877 1.00 . A A . 73 GLU OE2 1 1
14 20507 1 1 74 LYS C C 28.349 6.065 11.559 1.00 . A A . 74 LYS C 1 1
14 20508 1 1 74 LYS CA C 28.978 5.063 10.557 1.00 . A A . 74 LYS CA 1 1
14 20509 1 1 74 LYS CB C 28.524 3.598 10.869 1.00 . A A . 74 LYS CB 1 1
14 20510 1 1 74 LYS CD C 28.036 3.277 13.416 1.00 . A A . 74 LYS CD 1 1
14 20511 1 1 74 LYS CE C 28.613 2.832 14.775 1.00 . A A . 74 LYS CE 1 1
14 20512 1 1 74 LYS CG C 29.001 3.012 12.231 1.00 . A A . 74 LYS CG 1 1
14 20513 1 1 74 LYS H H 30.981 4.360 10.767 1.00 . A A . 74 LYS H 1 1
14 20514 1 1 74 LYS HA H 28.632 5.320 9.561 1.00 . A A . 74 LYS HA 1 1
14 20515 1 1 74 LYS HB2 H 27.441 3.559 10.839 1.00 . A A . 74 LYS HB2 1 1
14 20516 1 1 74 LYS HB3 H 28.903 2.959 10.080 1.00 . A A . 74 LYS HB3 1 1
14 20517 1 1 74 LYS HD2 H 27.823 4.339 13.464 1.00 . A A . 74 LYS HD2 1 1
14 20518 1 1 74 LYS HD3 H 27.109 2.742 13.232 1.00 . A A . 74 LYS HD3 1 1
14 20519 1 1 74 LYS HE2 H 27.838 2.897 15.527 1.00 . A A . 74 LYS HE2 1 1
14 20520 1 1 74 LYS HE3 H 28.940 1.802 14.696 1.00 . A A . 74 LYS HE3 1 1
14 20521 1 1 74 LYS HG2 H 29.119 1.940 12.124 1.00 . A A . 74 LYS HG2 1 1
14 20522 1 1 74 LYS HG3 H 29.972 3.442 12.470 1.00 . A A . 74 LYS HG3 1 1
14 20523 1 1 74 LYS HZ1 H 30.101 3.359 16.142 1.00 . A A . 74 LYS HZ1 1 1
14 20524 1 1 74 LYS HZ2 H 29.487 4.668 15.267 1.00 . A A . 74 LYS HZ2 1 1
14 20525 1 1 74 LYS HZ3 H 30.549 3.580 14.529 1.00 . A A . 74 LYS HZ3 1 1
14 20526 1 1 74 LYS N N 30.462 5.150 10.530 1.00 . A A . 74 LYS N 1 1
14 20527 1 1 74 LYS NZ N 29.765 3.666 15.207 1.00 . A A . 74 LYS NZ 1 1
14 20528 1 1 74 LYS O O 27.151 6.356 11.467 1.00 . A A . 74 LYS O 1 1
14 20529 1 1 75 SER C C 28.341 8.850 13.041 1.00 . A A . 75 SER C 1 1
14 20530 1 1 75 SER CA C 28.758 7.467 13.588 1.00 . A A . 75 SER CA 1 1
14 20531 1 1 75 SER CB C 29.913 7.607 14.609 1.00 . A A . 75 SER CB 1 1
14 20532 1 1 75 SER H H 30.113 6.275 12.493 1.00 . A A . 75 SER H 1 1
14 20533 1 1 75 SER HA H 27.904 7.020 14.092 1.00 . A A . 75 SER HA 1 1
14 20534 1 1 75 SER HB2 H 30.740 8.138 14.153 1.00 . A A . 75 SER HB2 1 1
14 20535 1 1 75 SER HB3 H 29.573 8.159 15.478 1.00 . A A . 75 SER HB3 1 1
14 20536 1 1 75 SER HG H 31.276 6.413 15.377 1.00 . A A . 75 SER HG 1 1
14 20537 1 1 75 SER N N 29.176 6.551 12.514 1.00 . A A . 75 SER N 1 1
14 20538 1 1 75 SER O O 29.160 9.771 12.937 1.00 . A A . 75 SER O 1 1
14 20539 1 1 75 SER OG O 30.374 6.333 15.034 1.00 . A A . 75 SER OG 1 1
14 20540 1 1 76 LYS C C 25.587 10.665 13.524 1.00 . A A . 76 LYS C 1 1
14 20541 1 1 76 LYS CA C 26.421 10.227 12.298 1.00 . A A . 76 LYS CA 1 1
14 20542 1 1 76 LYS CB C 25.571 10.119 10.995 1.00 . A A . 76 LYS CB 1 1
14 20543 1 1 76 LYS CD C 23.905 8.829 9.530 1.00 . A A . 76 LYS CD 1 1
14 20544 1 1 76 LYS CE C 24.928 8.626 8.396 1.00 . A A . 76 LYS CE 1 1
14 20545 1 1 76 LYS CG C 24.570 8.945 10.925 1.00 . A A . 76 LYS CG 1 1
14 20546 1 1 76 LYS H H 26.572 8.121 12.468 1.00 . A A . 76 LYS H 1 1
14 20547 1 1 76 LYS HA H 27.202 10.973 12.140 1.00 . A A . 76 LYS HA 1 1
14 20548 1 1 76 LYS HB2 H 25.014 11.043 10.870 1.00 . A A . 76 LYS HB2 1 1
14 20549 1 1 76 LYS HB3 H 26.261 10.031 10.159 1.00 . A A . 76 LYS HB3 1 1
14 20550 1 1 76 LYS HD2 H 23.220 7.986 9.537 1.00 . A A . 76 LYS HD2 1 1
14 20551 1 1 76 LYS HD3 H 23.339 9.736 9.337 1.00 . A A . 76 LYS HD3 1 1
14 20552 1 1 76 LYS HE2 H 25.656 9.427 8.426 1.00 . A A . 76 LYS HE2 1 1
14 20553 1 1 76 LYS HE3 H 25.435 7.680 8.543 1.00 . A A . 76 LYS HE3 1 1
14 20554 1 1 76 LYS HG2 H 25.094 8.019 11.145 1.00 . A A . 76 LYS HG2 1 1
14 20555 1 1 76 LYS HG3 H 23.797 9.097 11.671 1.00 . A A . 76 LYS HG3 1 1
14 20556 1 1 76 LYS HZ1 H 23.567 7.882 6.998 1.00 . A A . 76 LYS HZ1 1 1
14 20557 1 1 76 LYS HZ2 H 25.011 8.442 6.322 1.00 . A A . 76 LYS HZ2 1 1
14 20558 1 1 76 LYS HZ3 H 23.859 9.547 6.863 1.00 . A A . 76 LYS HZ3 1 1
14 20559 1 1 76 LYS N N 27.081 8.946 12.596 1.00 . A A . 76 LYS N 1 1
14 20560 1 1 76 LYS NZ N 24.295 8.624 7.053 1.00 . A A . 76 LYS NZ 1 1
14 20561 1 1 76 LYS O O 25.012 9.811 14.212 1.00 . A A . 76 LYS O 1 1
14 20562 1 1 77 PRO C C 23.304 12.586 14.926 1.00 . A A . 77 PRO C 1 1
14 20563 1 1 77 PRO CA C 24.849 12.508 15.059 1.00 . A A . 77 PRO CA 1 1
14 20564 1 1 77 PRO CB C 25.503 13.900 15.204 1.00 . A A . 77 PRO CB 1 1
14 20565 1 1 77 PRO CD C 26.069 13.117 13.008 1.00 . A A . 77 PRO CD 1 1
14 20566 1 1 77 PRO CG C 25.714 14.358 13.798 1.00 . A A . 77 PRO CG 1 1
14 20567 1 1 77 PRO HA H 25.096 11.898 15.928 1.00 . A A . 77 PRO HA 1 1
14 20568 1 1 77 PRO HB2 H 24.846 14.570 15.752 1.00 . A A . 77 PRO HB2 1 1
14 20569 1 1 77 PRO HB3 H 26.445 13.810 15.741 1.00 . A A . 77 PRO HB3 1 1
14 20570 1 1 77 PRO HD2 H 25.605 13.141 12.029 1.00 . A A . 77 PRO HD2 1 1
14 20571 1 1 77 PRO HD3 H 27.146 13.021 12.906 1.00 . A A . 77 PRO HD3 1 1
14 20572 1 1 77 PRO HG2 H 24.800 14.806 13.411 1.00 . A A . 77 PRO HG2 1 1
14 20573 1 1 77 PRO HG3 H 26.523 15.082 13.760 1.00 . A A . 77 PRO HG3 1 1
14 20574 1 1 77 PRO N N 25.515 11.998 13.832 1.00 . A A . 77 PRO N 1 1
14 20575 1 1 77 PRO O O 22.719 11.924 14.055 1.00 . A A . 77 PRO O 1 1
14 20576 1 1 78 VAL C C 20.766 14.331 14.492 1.00 . A A . 78 VAL C 1 1
14 20577 1 1 78 VAL CA C 21.181 13.599 15.790 1.00 . A A . 78 VAL CA 1 1
14 20578 1 1 78 VAL CB C 20.686 14.402 17.057 1.00 . A A . 78 VAL CB 1 1
14 20579 1 1 78 VAL CG1 C 19.151 14.604 17.043 1.00 . A A . 78 VAL CG1 1 1
14 20580 1 1 78 VAL CG2 C 21.134 13.702 18.366 1.00 . A A . 78 VAL CG2 1 1
14 20581 1 1 78 VAL H H 23.179 13.833 16.510 1.00 . A A . 78 VAL H 1 1
14 20582 1 1 78 VAL HA H 20.701 12.622 15.801 1.00 . A A . 78 VAL HA 1 1
14 20583 1 1 78 VAL HB H 21.153 15.387 17.030 1.00 . A A . 78 VAL HB 1 1
14 20584 1 1 78 VAL HG11 H 18.654 13.641 17.047 1.00 . A A . 78 VAL HG11 1 1
14 20585 1 1 78 VAL HG12 H 18.862 15.147 16.152 1.00 . A A . 78 VAL HG12 1 1
14 20586 1 1 78 VAL HG13 H 18.843 15.169 17.914 1.00 . A A . 78 VAL HG13 1 1
14 20587 1 1 78 VAL HG21 H 20.803 14.274 19.224 1.00 . A A . 78 VAL HG21 1 1
14 20588 1 1 78 VAL HG22 H 22.214 13.627 18.390 1.00 . A A . 78 VAL HG22 1 1
14 20589 1 1 78 VAL HG23 H 20.710 12.706 18.415 1.00 . A A . 78 VAL HG23 1 1
14 20590 1 1 78 VAL N N 22.652 13.377 15.817 1.00 . A A . 78 VAL N 1 1
14 20591 1 1 78 VAL O O 19.653 14.146 13.990 1.00 . A A . 78 VAL O 1 1
14 20592 1 1 79 THR C C 21.881 14.654 11.571 1.00 . A A . 79 THR C 1 1
14 20593 1 1 79 THR CA C 21.532 15.732 12.620 1.00 . A A . 79 THR CA 1 1
14 20594 1 1 79 THR CB C 22.416 17.021 12.429 1.00 . A A . 79 THR CB 1 1
14 20595 1 1 79 THR CG2 C 21.950 18.193 13.319 1.00 . A A . 79 THR CG2 1 1
14 20596 1 1 79 THR H H 22.479 15.386 14.482 1.00 . A A . 79 THR H 1 1
14 20597 1 1 79 THR HA H 20.487 16.019 12.488 1.00 . A A . 79 THR HA 1 1
14 20598 1 1 79 THR HB H 22.347 17.333 11.391 1.00 . A A . 79 THR HB 1 1
14 20599 1 1 79 THR HG1 H 24.162 16.197 12.007 1.00 . A A . 79 THR HG1 1 1
14 20600 1 1 79 THR HG21 H 22.575 19.057 13.142 1.00 . A A . 79 THR HG21 1 1
14 20601 1 1 79 THR HG22 H 22.019 17.912 14.362 1.00 . A A . 79 THR HG22 1 1
14 20602 1 1 79 THR HG23 H 20.920 18.443 13.087 1.00 . A A . 79 THR HG23 1 1
14 20603 1 1 79 THR N N 21.679 15.161 13.960 1.00 . A A . 79 THR N 1 1
14 20604 1 1 79 THR O O 23.058 14.447 11.238 1.00 . A A . 79 THR O 1 1
14 20605 1 1 79 THR OG1 O 23.790 16.730 12.719 1.00 . A A . 79 THR OG1 1 1
14 20606 1 1 80 LEU C C 19.736 12.941 9.141 1.00 . A A . 80 LEU C 1 1
14 20607 1 1 80 LEU CA C 20.995 12.924 10.032 1.00 . A A . 80 LEU CA 1 1
14 20608 1 1 80 LEU CB C 21.307 11.492 10.599 1.00 . A A . 80 LEU CB 1 1
14 20609 1 1 80 LEU CD1 C 20.582 9.202 11.528 1.00 . A A . 80 LEU CD1 1 1
14 20610 1 1 80 LEU CD2 C 19.511 11.312 12.457 1.00 . A A . 80 LEU CD2 1 1
14 20611 1 1 80 LEU CG C 20.127 10.647 11.212 1.00 . A A . 80 LEU CG 1 1
14 20612 1 1 80 LEU H H 19.968 14.048 11.521 1.00 . A A . 80 LEU H 1 1
14 20613 1 1 80 LEU HA H 21.832 13.235 9.405 1.00 . A A . 80 LEU HA 1 1
14 20614 1 1 80 LEU HB2 H 21.742 10.911 9.792 1.00 . A A . 80 LEU HB2 1 1
14 20615 1 1 80 LEU HB3 H 22.069 11.604 11.365 1.00 . A A . 80 LEU HB3 1 1
14 20616 1 1 80 LEU HD11 H 20.961 8.738 10.631 1.00 . A A . 80 LEU HD11 1 1
14 20617 1 1 80 LEU HD12 H 19.738 8.627 11.893 1.00 . A A . 80 LEU HD12 1 1
14 20618 1 1 80 LEU HD13 H 21.359 9.215 12.283 1.00 . A A . 80 LEU HD13 1 1
14 20619 1 1 80 LEU HD21 H 19.107 12.281 12.189 1.00 . A A . 80 LEU HD21 1 1
14 20620 1 1 80 LEU HD22 H 20.265 11.440 13.223 1.00 . A A . 80 LEU HD22 1 1
14 20621 1 1 80 LEU HD23 H 18.712 10.691 12.843 1.00 . A A . 80 LEU HD23 1 1
14 20622 1 1 80 LEU HG H 19.344 10.575 10.464 1.00 . A A . 80 LEU HG 1 1
14 20623 1 1 80 LEU N N 20.855 13.918 11.113 1.00 . A A . 80 LEU N 1 1
14 20624 1 1 80 LEU O O 19.432 11.982 8.450 1.00 . A A . 80 LEU O 1 1
14 20625 1 1 81 GLU C C 18.064 14.181 6.752 1.00 . A A . 81 GLU C 1 1
14 20626 1 1 81 GLU CA C 17.843 14.375 8.283 1.00 . A A . 81 GLU CA 1 1
14 20627 1 1 81 GLU CB C 17.302 15.809 8.583 1.00 . A A . 81 GLU CB 1 1
14 20628 1 1 81 GLU CD C 19.489 17.115 9.159 1.00 . A A . 81 GLU CD 1 1
14 20629 1 1 81 GLU CG C 18.258 16.985 8.233 1.00 . A A . 81 GLU CG 1 1
14 20630 1 1 81 GLU H H 19.367 14.816 9.701 1.00 . A A . 81 GLU H 1 1
14 20631 1 1 81 GLU HA H 17.091 13.657 8.589 1.00 . A A . 81 GLU HA 1 1
14 20632 1 1 81 GLU HB2 H 16.380 15.954 8.028 1.00 . A A . 81 GLU HB2 1 1
14 20633 1 1 81 GLU HB3 H 17.065 15.870 9.644 1.00 . A A . 81 GLU HB3 1 1
14 20634 1 1 81 GLU HG2 H 18.601 16.856 7.211 1.00 . A A . 81 GLU HG2 1 1
14 20635 1 1 81 GLU HG3 H 17.687 17.910 8.284 1.00 . A A . 81 GLU HG3 1 1
14 20636 1 1 81 GLU N N 19.052 14.102 9.115 1.00 . A A . 81 GLU N 1 1
14 20637 1 1 81 GLU O O 17.117 14.286 5.967 1.00 . A A . 81 GLU O 1 1
14 20638 1 1 81 GLU OE1 O 19.379 17.745 10.232 1.00 . A A . 81 GLU OE1 1 1
14 20639 1 1 81 GLU OE2 O 20.567 16.560 8.832 1.00 . A A . 81 GLU OE2 1 1
14 20640 1 1 82 GLU C C 18.813 12.435 4.337 1.00 . A A . 82 GLU C 1 1
14 20641 1 1 82 GLU CA C 19.711 13.542 4.982 1.00 . A A . 82 GLU CA 1 1
14 20642 1 1 82 GLU CB C 21.199 13.091 5.020 1.00 . A A . 82 GLU CB 1 1
14 20643 1 1 82 GLU CD C 22.946 11.537 6.146 1.00 . A A . 82 GLU CD 1 1
14 20644 1 1 82 GLU CG C 21.467 11.878 5.948 1.00 . A A . 82 GLU CG 1 1
14 20645 1 1 82 GLU H H 20.010 13.940 7.036 1.00 . A A . 82 GLU H 1 1
14 20646 1 1 82 GLU HA H 19.638 14.442 4.384 1.00 . A A . 82 GLU HA 1 1
14 20647 1 1 82 GLU HB2 H 21.519 12.832 4.014 1.00 . A A . 82 GLU HB2 1 1
14 20648 1 1 82 GLU HB3 H 21.802 13.925 5.367 1.00 . A A . 82 GLU HB3 1 1
14 20649 1 1 82 GLU HG2 H 21.024 12.088 6.914 1.00 . A A . 82 GLU HG2 1 1
14 20650 1 1 82 GLU HG3 H 20.964 11.010 5.528 1.00 . A A . 82 GLU HG3 1 1
14 20651 1 1 82 GLU N N 19.308 13.890 6.361 1.00 . A A . 82 GLU N 1 1
14 20652 1 1 82 GLU O O 18.361 12.588 3.196 1.00 . A A . 82 GLU O 1 1
14 20653 1 1 82 GLU OE1 O 23.543 10.901 5.254 1.00 . A A . 82 GLU OE1 1 1
14 20654 1 1 82 GLU OE2 O 23.512 11.881 7.207 1.00 . A A . 82 GLU OE2 1 1
14 20655 1 1 83 LEU C C 16.251 10.398 4.659 1.00 . A A . 83 LEU C 1 1
14 20656 1 1 83 LEU CA C 17.776 10.170 4.551 1.00 . A A . 83 LEU CA 1 1
14 20657 1 1 83 LEU CB C 18.220 8.835 5.247 1.00 . A A . 83 LEU CB 1 1
14 20658 1 1 83 LEU CD1 C 18.138 7.117 7.139 1.00 . A A . 83 LEU CD1 1 1
14 20659 1 1 83 LEU CD2 C 17.831 9.558 7.703 1.00 . A A . 83 LEU CD2 1 1
14 20660 1 1 83 LEU CG C 17.599 8.470 6.641 1.00 . A A . 83 LEU CG 1 1
14 20661 1 1 83 LEU H H 18.842 11.317 6.014 1.00 . A A . 83 LEU H 1 1
14 20662 1 1 83 LEU HA H 18.013 10.094 3.493 1.00 . A A . 83 LEU HA 1 1
14 20663 1 1 83 LEU HB2 H 17.996 8.016 4.568 1.00 . A A . 83 LEU HB2 1 1
14 20664 1 1 83 LEU HB3 H 19.301 8.869 5.366 1.00 . A A . 83 LEU HB3 1 1
14 20665 1 1 83 LEU HD11 H 17.899 6.341 6.423 1.00 . A A . 83 LEU HD11 1 1
14 20666 1 1 83 LEU HD12 H 17.678 6.869 8.088 1.00 . A A . 83 LEU HD12 1 1
14 20667 1 1 83 LEU HD13 H 19.213 7.168 7.266 1.00 . A A . 83 LEU HD13 1 1
14 20668 1 1 83 LEU HD21 H 17.383 10.488 7.377 1.00 . A A . 83 LEU HD21 1 1
14 20669 1 1 83 LEU HD22 H 18.894 9.709 7.853 1.00 . A A . 83 LEU HD22 1 1
14 20670 1 1 83 LEU HD23 H 17.377 9.256 8.638 1.00 . A A . 83 LEU HD23 1 1
14 20671 1 1 83 LEU HG H 16.527 8.358 6.517 1.00 . A A . 83 LEU HG 1 1
14 20672 1 1 83 LEU N N 18.531 11.340 5.085 1.00 . A A . 83 LEU N 1 1
14 20673 1 1 83 LEU O O 15.457 9.660 4.063 1.00 . A A . 83 LEU O 1 1
14 20674 1 1 84 LYS C C 14.085 12.676 4.235 1.00 . A A . 84 LYS C 1 1
14 20675 1 1 84 LYS CA C 14.462 11.906 5.516 1.00 . A A . 84 LYS CA 1 1
14 20676 1 1 84 LYS CB C 14.271 12.816 6.757 1.00 . A A . 84 LYS CB 1 1
14 20677 1 1 84 LYS CD C 13.678 10.966 8.452 1.00 . A A . 84 LYS CD 1 1
14 20678 1 1 84 LYS CE C 13.953 10.378 9.847 1.00 . A A . 84 LYS CE 1 1
14 20679 1 1 84 LYS CG C 14.605 12.153 8.108 1.00 . A A . 84 LYS CG 1 1
14 20680 1 1 84 LYS H H 16.542 11.910 5.947 1.00 . A A . 84 LYS H 1 1
14 20681 1 1 84 LYS HA H 13.816 11.035 5.609 1.00 . A A . 84 LYS HA 1 1
14 20682 1 1 84 LYS HB2 H 14.909 13.689 6.648 1.00 . A A . 84 LYS HB2 1 1
14 20683 1 1 84 LYS HB3 H 13.235 13.152 6.791 1.00 . A A . 84 LYS HB3 1 1
14 20684 1 1 84 LYS HD2 H 12.649 11.307 8.416 1.00 . A A . 84 LYS HD2 1 1
14 20685 1 1 84 LYS HD3 H 13.817 10.184 7.711 1.00 . A A . 84 LYS HD3 1 1
14 20686 1 1 84 LYS HE2 H 13.840 11.158 10.594 1.00 . A A . 84 LYS HE2 1 1
14 20687 1 1 84 LYS HE3 H 13.232 9.595 10.046 1.00 . A A . 84 LYS HE3 1 1
14 20688 1 1 84 LYS HG2 H 15.634 11.797 8.079 1.00 . A A . 84 LYS HG2 1 1
14 20689 1 1 84 LYS HG3 H 14.520 12.903 8.888 1.00 . A A . 84 LYS HG3 1 1
14 20690 1 1 84 LYS HZ1 H 16.033 10.541 9.794 1.00 . A A . 84 LYS HZ1 1 1
14 20691 1 1 84 LYS HZ2 H 15.451 9.044 9.272 1.00 . A A . 84 LYS HZ2 1 1
14 20692 1 1 84 LYS HZ3 H 15.465 9.417 10.919 1.00 . A A . 84 LYS HZ3 1 1
14 20693 1 1 84 LYS N N 15.860 11.437 5.428 1.00 . A A . 84 LYS N 1 1
14 20694 1 1 84 LYS NZ N 15.319 9.808 9.965 1.00 . A A . 84 LYS NZ 1 1
14 20695 1 1 84 LYS O O 12.905 12.810 3.904 1.00 . A A . 84 LYS O 1 1
14 20696 1 1 85 SER C C 14.869 12.658 1.180 1.00 . A A . 85 SER C 1 1
14 20697 1 1 85 SER CA C 14.945 13.803 2.214 1.00 . A A . 85 SER CA 1 1
14 20698 1 1 85 SER CB C 16.102 14.784 1.905 1.00 . A A . 85 SER CB 1 1
14 20699 1 1 85 SER H H 16.005 13.187 3.934 1.00 . A A . 85 SER H 1 1
14 20700 1 1 85 SER HA H 14.002 14.356 2.200 1.00 . A A . 85 SER HA 1 1
14 20701 1 1 85 SER HB2 H 16.231 15.464 2.734 1.00 . A A . 85 SER HB2 1 1
14 20702 1 1 85 SER HB3 H 17.020 14.230 1.755 1.00 . A A . 85 SER HB3 1 1
14 20703 1 1 85 SER HG H 15.329 16.327 0.984 1.00 . A A . 85 SER HG 1 1
14 20704 1 1 85 SER N N 15.110 13.208 3.539 1.00 . A A . 85 SER N 1 1
14 20705 1 1 85 SER O O 15.888 12.196 0.652 1.00 . A A . 85 SER O 1 1
14 20706 1 1 85 SER OG O 15.837 15.549 0.739 1.00 . A A . 85 SER OG 1 1
14 20707 1 1 86 TYR C C 12.750 11.439 -1.240 1.00 . A A . 86 TYR C 1 1
14 20708 1 1 86 TYR CA C 13.347 10.998 0.114 1.00 . A A . 86 TYR CA 1 1
14 20709 1 1 86 TYR CB C 12.386 10.056 0.890 1.00 . A A . 86 TYR CB 1 1
14 20710 1 1 86 TYR CD1 C 12.762 8.003 -0.603 1.00 . A A . 86 TYR CD1 1 1
14 20711 1 1 86 TYR CD2 C 10.532 8.474 0.120 1.00 . A A . 86 TYR CD2 1 1
14 20712 1 1 86 TYR CE1 C 12.304 6.892 -1.290 1.00 . A A . 86 TYR CE1 1 1
14 20713 1 1 86 TYR CE2 C 10.079 7.365 -0.561 1.00 . A A . 86 TYR CE2 1 1
14 20714 1 1 86 TYR CG C 11.885 8.824 0.119 1.00 . A A . 86 TYR CG 1 1
14 20715 1 1 86 TYR CZ C 10.964 6.580 -1.264 1.00 . A A . 86 TYR CZ 1 1
14 20716 1 1 86 TYR H H 12.886 12.622 1.390 1.00 . A A . 86 TYR H 1 1
14 20717 1 1 86 TYR HA H 14.278 10.463 -0.072 1.00 . A A . 86 TYR HA 1 1
14 20718 1 1 86 TYR HB2 H 12.893 9.689 1.776 1.00 . A A . 86 TYR HB2 1 1
14 20719 1 1 86 TYR HB3 H 11.521 10.628 1.206 1.00 . A A . 86 TYR HB3 1 1
14 20720 1 1 86 TYR HD1 H 13.814 8.248 -0.622 1.00 . A A . 86 TYR HD1 1 1
14 20721 1 1 86 TYR HD2 H 9.827 9.089 0.669 1.00 . A A . 86 TYR HD2 1 1
14 20722 1 1 86 TYR HE1 H 12.999 6.271 -1.842 1.00 . A A . 86 TYR HE1 1 1
14 20723 1 1 86 TYR HE2 H 9.023 7.117 -0.543 1.00 . A A . 86 TYR HE2 1 1
14 20724 1 1 86 TYR HH H 9.731 5.732 -2.475 1.00 . A A . 86 TYR HH 1 1
14 20725 1 1 86 TYR N N 13.639 12.168 0.963 1.00 . A A . 86 TYR N 1 1
14 20726 1 1 86 TYR O O 13.063 10.849 -2.283 1.00 . A A . 86 TYR O 1 1
14 20727 1 1 86 TYR OH O 10.506 5.477 -1.957 1.00 . A A . 86 TYR OH 1 1
14 20728 1 1 87 GLY C C 9.770 13.023 -2.375 1.00 . A A . 87 GLY C 1 1
14 20729 1 1 87 GLY CA C 11.290 13.035 -2.426 1.00 . A A . 87 GLY CA 1 1
14 20730 1 1 87 GLY H H 11.667 12.865 -0.341 1.00 . A A . 87 GLY H 1 1
14 20731 1 1 87 GLY HA2 H 11.626 14.058 -2.532 1.00 . A A . 87 GLY HA2 1 1
14 20732 1 1 87 GLY HA3 H 11.620 12.475 -3.296 1.00 . A A . 87 GLY HA3 1 1
14 20733 1 1 87 GLY N N 11.892 12.473 -1.210 1.00 . A A . 87 GLY N 1 1
14 20734 1 1 87 GLY O O 9.117 12.328 -3.166 1.00 . A A . 87 GLY O 1 1
14 20735 1 1 88 PHE C C 7.236 15.024 -2.290 1.00 . A A . 88 PHE C 1 1
14 20736 1 1 88 PHE CA C 7.744 13.953 -1.296 1.00 . A A . 88 PHE CA 1 1
14 20737 1 1 88 PHE CB C 7.324 14.246 0.187 1.00 . A A . 88 PHE CB 1 1
14 20738 1 1 88 PHE CD1 C 9.273 15.361 1.413 1.00 . A A . 88 PHE CD1 1 1
14 20739 1 1 88 PHE CD2 C 7.314 16.671 1.032 1.00 . A A . 88 PHE CD2 1 1
14 20740 1 1 88 PHE CE1 C 9.865 16.438 2.053 1.00 . A A . 88 PHE CE1 1 1
14 20741 1 1 88 PHE CE2 C 7.906 17.744 1.676 1.00 . A A . 88 PHE CE2 1 1
14 20742 1 1 88 PHE CG C 7.987 15.452 0.886 1.00 . A A . 88 PHE CG 1 1
14 20743 1 1 88 PHE CZ C 9.180 17.626 2.186 1.00 . A A . 88 PHE CZ 1 1
14 20744 1 1 88 PHE H H 9.782 14.309 -0.834 1.00 . A A . 88 PHE H 1 1
14 20745 1 1 88 PHE HA H 7.295 13.001 -1.584 1.00 . A A . 88 PHE HA 1 1
14 20746 1 1 88 PHE HB2 H 6.251 14.400 0.217 1.00 . A A . 88 PHE HB2 1 1
14 20747 1 1 88 PHE HB3 H 7.546 13.364 0.782 1.00 . A A . 88 PHE HB3 1 1
14 20748 1 1 88 PHE HD1 H 9.821 14.429 1.314 1.00 . A A . 88 PHE HD1 1 1
14 20749 1 1 88 PHE HD2 H 6.310 16.774 0.635 1.00 . A A . 88 PHE HD2 1 1
14 20750 1 1 88 PHE HE1 H 10.869 16.347 2.454 1.00 . A A . 88 PHE HE1 1 1
14 20751 1 1 88 PHE HE2 H 7.371 18.679 1.778 1.00 . A A . 88 PHE HE2 1 1
14 20752 1 1 88 PHE HZ H 9.648 18.467 2.688 1.00 . A A . 88 PHE HZ 1 1
14 20753 1 1 88 PHE N N 9.202 13.800 -1.435 1.00 . A A . 88 PHE N 1 1
14 20754 1 1 88 PHE O O 7.200 16.223 -1.982 1.00 . A A . 88 PHE O 1 1
14 20755 1 1 89 GLY C C 6.262 14.776 -5.898 1.00 . A A . 89 GLY C 1 1
14 20756 1 1 89 GLY CA C 6.396 15.475 -4.555 1.00 . A A . 89 GLY CA 1 1
14 20757 1 1 89 GLY H H 7.022 13.627 -3.716 1.00 . A A . 89 GLY H 1 1
14 20758 1 1 89 GLY HA2 H 5.422 15.846 -4.246 1.00 . A A . 89 GLY HA2 1 1
14 20759 1 1 89 GLY HA3 H 7.065 16.322 -4.662 1.00 . A A . 89 GLY HA3 1 1
14 20760 1 1 89 GLY N N 6.909 14.582 -3.516 1.00 . A A . 89 GLY N 1 1
14 20761 1 1 89 GLY O O 5.157 14.369 -6.279 1.00 . A A . 89 GLY O 1 1
14 20762 1 1 90 GLU C C 7.031 12.508 -7.869 1.00 . A A . 90 GLU C 1 1
14 20763 1 1 90 GLU CA C 7.456 13.980 -7.946 1.00 . A A . 90 GLU CA 1 1
14 20764 1 1 90 GLU CB C 8.874 14.100 -8.565 1.00 . A A . 90 GLU CB 1 1
14 20765 1 1 90 GLU CD C 10.645 15.641 -9.610 1.00 . A A . 90 GLU CD 1 1
14 20766 1 1 90 GLU CG C 9.346 15.552 -8.791 1.00 . A A . 90 GLU CG 1 1
14 20767 1 1 90 GLU H H 8.241 14.949 -6.220 1.00 . A A . 90 GLU H 1 1
14 20768 1 1 90 GLU HA H 6.751 14.505 -8.583 1.00 . A A . 90 GLU HA 1 1
14 20769 1 1 90 GLU HB2 H 9.587 13.609 -7.909 1.00 . A A . 90 GLU HB2 1 1
14 20770 1 1 90 GLU HB3 H 8.879 13.588 -9.525 1.00 . A A . 90 GLU HB3 1 1
14 20771 1 1 90 GLU HG2 H 8.562 16.099 -9.308 1.00 . A A . 90 GLU HG2 1 1
14 20772 1 1 90 GLU HG3 H 9.506 16.018 -7.821 1.00 . A A . 90 GLU HG3 1 1
14 20773 1 1 90 GLU N N 7.404 14.620 -6.610 1.00 . A A . 90 GLU N 1 1
14 20774 1 1 90 GLU O O 6.419 11.977 -8.801 1.00 . A A . 90 GLU O 1 1
14 20775 1 1 90 GLU OE1 O 10.574 15.685 -10.859 1.00 . A A . 90 GLU OE1 1 1
14 20776 1 1 90 GLU OE2 O 11.743 15.658 -9.017 1.00 . A A . 90 GLU OE2 1 1
14 20777 1 1 91 GLU C C 5.397 10.633 -6.022 1.00 . A A . 91 GLU C 1 1
14 20778 1 1 91 GLU CA C 6.879 10.515 -6.437 1.00 . A A . 91 GLU CA 1 1
14 20779 1 1 91 GLU CB C 7.711 9.846 -5.323 1.00 . A A . 91 GLU CB 1 1
14 20780 1 1 91 GLU CD C 7.982 7.826 -3.757 1.00 . A A . 91 GLU CD 1 1
14 20781 1 1 91 GLU CG C 7.226 8.430 -4.944 1.00 . A A . 91 GLU CG 1 1
14 20782 1 1 91 GLU H H 7.989 12.293 -6.119 1.00 . A A . 91 GLU H 1 1
14 20783 1 1 91 GLU HA H 6.955 9.911 -7.341 1.00 . A A . 91 GLU HA 1 1
14 20784 1 1 91 GLU HB2 H 8.741 9.777 -5.651 1.00 . A A . 91 GLU HB2 1 1
14 20785 1 1 91 GLU HB3 H 7.673 10.469 -4.434 1.00 . A A . 91 GLU HB3 1 1
14 20786 1 1 91 GLU HG2 H 6.173 8.482 -4.689 1.00 . A A . 91 GLU HG2 1 1
14 20787 1 1 91 GLU HG3 H 7.340 7.782 -5.811 1.00 . A A . 91 GLU HG3 1 1
14 20788 1 1 91 GLU N N 7.381 11.853 -6.751 1.00 . A A . 91 GLU N 1 1
14 20789 1 1 91 GLU O O 5.078 11.141 -4.935 1.00 . A A . 91 GLU O 1 1
14 20790 1 1 91 GLU OE1 O 7.781 8.301 -2.620 1.00 . A A . 91 GLU OE1 1 1
14 20791 1 1 91 GLU OE2 O 8.772 6.880 -3.952 1.00 . A A . 91 GLU OE2 1 1
14 20792 1 1 92 GLY C C 2.328 9.678 -7.912 1.00 . A A . 92 GLY C 1 1
14 20793 1 1 92 GLY CA C 3.071 10.249 -6.719 1.00 . A A . 92 GLY CA 1 1
14 20794 1 1 92 GLY H H 4.854 9.845 -7.773 1.00 . A A . 92 GLY H 1 1
14 20795 1 1 92 GLY HA2 H 2.817 9.675 -5.835 1.00 . A A . 92 GLY HA2 1 1
14 20796 1 1 92 GLY HA3 H 2.762 11.277 -6.575 1.00 . A A . 92 GLY HA3 1 1
14 20797 1 1 92 GLY N N 4.513 10.202 -6.926 1.00 . A A . 92 GLY N 1 1
14 20798 1 1 92 GLY O O 2.954 9.219 -8.880 1.00 . A A . 92 GLY O 1 1
14 20799 1 1 93 GLU C C 0.198 10.282 -10.129 1.00 . A A . 93 GLU C 1 1
14 20800 1 1 93 GLU CA C 0.130 9.266 -8.970 1.00 . A A . 93 GLU CA 1 1
14 20801 1 1 93 GLU CB C -1.327 9.076 -8.476 1.00 . A A . 93 GLU CB 1 1
14 20802 1 1 93 GLU CD C -3.323 10.073 -7.204 1.00 . A A . 93 GLU CD 1 1
14 20803 1 1 93 GLU CG C -1.988 10.347 -7.904 1.00 . A A . 93 GLU CG 1 1
14 20804 1 1 93 GLU H H 0.566 10.013 -7.023 1.00 . A A . 93 GLU H 1 1
14 20805 1 1 93 GLU HA H 0.506 8.312 -9.323 1.00 . A A . 93 GLU HA 1 1
14 20806 1 1 93 GLU HB2 H -1.934 8.726 -9.304 1.00 . A A . 93 GLU HB2 1 1
14 20807 1 1 93 GLU HB3 H -1.329 8.312 -7.703 1.00 . A A . 93 GLU HB3 1 1
14 20808 1 1 93 GLU HG2 H -1.306 10.803 -7.194 1.00 . A A . 93 GLU HG2 1 1
14 20809 1 1 93 GLU HG3 H -2.153 11.044 -8.719 1.00 . A A . 93 GLU HG3 1 1
14 20810 1 1 93 GLU N N 0.992 9.699 -7.850 1.00 . A A . 93 GLU N 1 1
14 20811 1 1 93 GLU O O 0.116 9.908 -11.305 1.00 . A A . 93 GLU O 1 1
14 20812 1 1 93 GLU OE1 O -3.312 9.771 -5.991 1.00 . A A . 93 GLU OE1 1 1
14 20813 1 1 93 GLU OE2 O -4.382 10.153 -7.859 1.00 . A A . 93 GLU OE2 1 1
14 20814 1 1 94 GLY C C 0.144 13.988 -10.026 1.00 . A A . 94 GLY C 1 1
14 20815 1 1 94 GLY CA C 0.461 12.663 -10.707 1.00 . A A . 94 GLY CA 1 1
14 20816 1 1 94 GLY H H 0.431 11.757 -8.805 1.00 . A A . 94 GLY H 1 1
14 20817 1 1 94 GLY HA2 H 1.468 12.702 -11.113 1.00 . A A . 94 GLY HA2 1 1
14 20818 1 1 94 GLY HA3 H -0.237 12.502 -11.518 1.00 . A A . 94 GLY HA3 1 1
14 20819 1 1 94 GLY N N 0.371 11.559 -9.761 1.00 . A A . 94 GLY N 1 1
14 20820 1 1 94 GLY O O 0.860 14.401 -9.103 1.00 . A A . 94 GLY O 1 1
14 20821 1 1 95 SER C C -2.981 15.911 -9.958 1.00 . A A . 95 SER C 1 1
14 20822 1 1 95 SER CA C -1.435 15.904 -9.882 1.00 . A A . 95 SER CA 1 1
14 20823 1 1 95 SER CB C -0.809 17.117 -10.627 1.00 . A A . 95 SER CB 1 1
14 20824 1 1 95 SER H H -1.460 14.241 -11.191 1.00 . A A . 95 SER H 1 1
14 20825 1 1 95 SER HA H -1.134 15.942 -8.834 1.00 . A A . 95 SER HA 1 1
14 20826 1 1 95 SER HB2 H -1.095 17.089 -11.669 1.00 . A A . 95 SER HB2 1 1
14 20827 1 1 95 SER HB3 H -1.162 18.039 -10.184 1.00 . A A . 95 SER HB3 1 1
14 20828 1 1 95 SER HG H 0.936 16.379 -11.112 1.00 . A A . 95 SER HG 1 1
14 20829 1 1 95 SER N N -0.944 14.639 -10.457 1.00 . A A . 95 SER N 1 1
14 20830 1 1 95 SER O O -3.551 16.376 -10.963 1.00 . A A . 95 SER O 1 1
14 20831 1 1 95 SER OXT O -3.626 15.399 -9.028 1.00 . A A . 95 SER OXT 1 1
14 20832 1 1 95 SER OG O 0.607 17.093 -10.555 1.00 . A A . 95 SER OG 1 1
15 20833 1 1 1 GLN C C 11.896 1.387 1.123 1.00 . A A . 1 GLN C 1 1
15 20834 1 1 1 GLN CA C 12.093 2.608 0.210 1.00 . A A . 1 GLN CA 1 1
15 20835 1 1 1 GLN CB C 11.260 2.472 -1.097 1.00 . A A . 1 GLN CB 1 1
15 20836 1 1 1 GLN CD C 10.458 3.601 -3.277 1.00 . A A . 1 GLN CD 1 1
15 20837 1 1 1 GLN CG C 11.393 3.670 -2.066 1.00 . A A . 1 GLN CG 1 1
15 20838 1 1 1 GLN H1 H 14.079 2.879 0.772 1.00 . A A . 1 GLN H1 1 1
15 20839 1 1 1 GLN H2 H 13.682 3.616 -0.695 1.00 . A A . 1 GLN H2 1 1
15 20840 1 1 1 GLN H3 H 13.879 1.937 -0.618 1.00 . A A . 1 GLN H3 1 1
15 20841 1 1 1 GLN HA H 11.777 3.498 0.746 1.00 . A A . 1 GLN HA 1 1
15 20842 1 1 1 GLN HB2 H 11.571 1.574 -1.621 1.00 . A A . 1 GLN HB2 1 1
15 20843 1 1 1 GLN HB3 H 10.211 2.369 -0.828 1.00 . A A . 1 GLN HB3 1 1
15 20844 1 1 1 GLN HE21 H 10.454 5.576 -3.412 1.00 . A A . 1 GLN HE21 1 1
15 20845 1 1 1 GLN HE22 H 9.503 4.741 -4.586 1.00 . A A . 1 GLN HE22 1 1
15 20846 1 1 1 GLN HG2 H 11.176 4.581 -1.519 1.00 . A A . 1 GLN HG2 1 1
15 20847 1 1 1 GLN HG3 H 12.416 3.716 -2.427 1.00 . A A . 1 GLN HG3 1 1
15 20848 1 1 1 GLN N N 13.531 2.772 -0.106 1.00 . A A . 1 GLN N 1 1
15 20849 1 1 1 GLN NE2 N 10.101 4.753 -3.813 1.00 . A A . 1 GLN NE2 1 1
15 20850 1 1 1 GLN O O 12.742 0.479 1.147 1.00 . A A . 1 GLN O 1 1
15 20851 1 1 1 GLN OE1 O 10.074 2.526 -3.730 1.00 . A A . 1 GLN OE1 1 1
15 20852 1 1 2 GLY C C 9.475 -0.714 2.287 1.00 . A A . 2 GLY C 1 1
15 20853 1 1 2 GLY CA C 10.481 0.294 2.828 1.00 . A A . 2 GLY CA 1 1
15 20854 1 1 2 GLY H H 10.127 2.099 1.760 1.00 . A A . 2 GLY H 1 1
15 20855 1 1 2 GLY HA2 H 11.397 -0.228 3.086 1.00 . A A . 2 GLY HA2 1 1
15 20856 1 1 2 GLY HA3 H 10.080 0.742 3.726 1.00 . A A . 2 GLY HA3 1 1
15 20857 1 1 2 GLY N N 10.776 1.369 1.869 1.00 . A A . 2 GLY N 1 1
15 20858 1 1 2 GLY O O 8.585 -1.166 3.012 1.00 . A A . 2 GLY O 1 1
15 20859 1 1 3 HIS C C 9.293 -3.407 0.295 1.00 . A A . 3 HIS C 1 1
15 20860 1 1 3 HIS CA C 8.715 -1.986 0.295 1.00 . A A . 3 HIS CA 1 1
15 20861 1 1 3 HIS CB C 8.464 -1.491 -1.154 1.00 . A A . 3 HIS CB 1 1
15 20862 1 1 3 HIS CD2 C 6.564 0.213 -0.671 1.00 . A A . 3 HIS CD2 1 1
15 20863 1 1 3 HIS CE1 C 7.345 1.918 -1.796 1.00 . A A . 3 HIS CE1 1 1
15 20864 1 1 3 HIS CG C 7.739 -0.172 -1.221 1.00 . A A . 3 HIS CG 1 1
15 20865 1 1 3 HIS H H 10.385 -0.697 0.504 1.00 . A A . 3 HIS H 1 1
15 20866 1 1 3 HIS HA H 7.761 -1.999 0.826 1.00 . A A . 3 HIS HA 1 1
15 20867 1 1 3 HIS HB2 H 9.414 -1.375 -1.663 1.00 . A A . 3 HIS HB2 1 1
15 20868 1 1 3 HIS HB3 H 7.868 -2.221 -1.684 1.00 . A A . 3 HIS HB3 1 1
15 20869 1 1 3 HIS HD1 H 9.027 0.955 -2.458 1.00 . A A . 3 HIS HD1 1 1
15 20870 1 1 3 HIS HD2 H 5.918 -0.394 -0.051 1.00 . A A . 3 HIS HD2 1 1
15 20871 1 1 3 HIS HE1 H 7.444 2.897 -2.238 1.00 . A A . 3 HIS HE1 1 1
15 20872 1 1 3 HIS HE2 H 5.575 2.056 -0.773 1.00 . A A . 3 HIS HE2 1 1
15 20873 1 1 3 HIS N N 9.624 -1.061 0.999 1.00 . A A . 3 HIS N 1 1
15 20874 1 1 3 HIS ND1 N 8.201 0.921 -1.925 1.00 . A A . 3 HIS ND1 1 1
15 20875 1 1 3 HIS NE2 N 6.348 1.511 -1.038 1.00 . A A . 3 HIS NE2 1 1
15 20876 1 1 3 HIS O O 8.586 -4.381 0.581 1.00 . A A . 3 HIS O 1 1
15 20877 1 1 4 MET C C 11.967 -5.044 1.313 1.00 . A A . 4 MET C 1 1
15 20878 1 1 4 MET CA C 11.310 -4.795 -0.054 1.00 . A A . 4 MET CA 1 1
15 20879 1 1 4 MET CB C 12.346 -4.818 -1.221 1.00 . A A . 4 MET CB 1 1
15 20880 1 1 4 MET CE C 9.736 -5.228 -4.505 1.00 . A A . 4 MET CE 1 1
15 20881 1 1 4 MET CG C 11.714 -4.618 -2.609 1.00 . A A . 4 MET CG 1 1
15 20882 1 1 4 MET H H 11.097 -2.696 -0.209 1.00 . A A . 4 MET H 1 1
15 20883 1 1 4 MET HA H 10.576 -5.585 -0.234 1.00 . A A . 4 MET HA 1 1
15 20884 1 1 4 MET HB2 H 13.077 -4.034 -1.063 1.00 . A A . 4 MET HB2 1 1
15 20885 1 1 4 MET HB3 H 12.859 -5.778 -1.218 1.00 . A A . 4 MET HB3 1 1
15 20886 1 1 4 MET HE1 H 9.351 -4.226 -4.370 1.00 . A A . 4 MET HE1 1 1
15 20887 1 1 4 MET HE2 H 8.938 -5.880 -4.822 1.00 . A A . 4 MET HE2 1 1
15 20888 1 1 4 MET HE3 H 10.510 -5.218 -5.259 1.00 . A A . 4 MET HE3 1 1
15 20889 1 1 4 MET HG2 H 11.287 -3.623 -2.662 1.00 . A A . 4 MET HG2 1 1
15 20890 1 1 4 MET HG3 H 12.486 -4.712 -3.366 1.00 . A A . 4 MET HG3 1 1
15 20891 1 1 4 MET N N 10.596 -3.512 -0.016 1.00 . A A . 4 MET N 1 1
15 20892 1 1 4 MET O O 13.053 -4.529 1.605 1.00 . A A . 4 MET O 1 1
15 20893 1 1 4 MET SD S 10.409 -5.825 -2.954 1.00 . A A . 4 MET SD 1 1
15 20894 1 1 5 ASP C C 12.933 -7.195 3.378 1.00 . A A . 5 ASP C 1 1
15 20895 1 1 5 ASP CA C 11.720 -6.240 3.500 1.00 . A A . 5 ASP CA 1 1
15 20896 1 1 5 ASP CB C 10.537 -6.921 4.246 1.00 . A A . 5 ASP CB 1 1
15 20897 1 1 5 ASP CG C 10.896 -7.462 5.646 1.00 . A A . 5 ASP CG 1 1
15 20898 1 1 5 ASP H H 10.359 -6.091 1.880 1.00 . A A . 5 ASP H 1 1
15 20899 1 1 5 ASP HA H 12.026 -5.355 4.052 1.00 . A A . 5 ASP HA 1 1
15 20900 1 1 5 ASP HB2 H 9.734 -6.198 4.359 1.00 . A A . 5 ASP HB2 1 1
15 20901 1 1 5 ASP HB3 H 10.168 -7.740 3.636 1.00 . A A . 5 ASP HB3 1 1
15 20902 1 1 5 ASP N N 11.252 -5.807 2.163 1.00 . A A . 5 ASP N 1 1
15 20903 1 1 5 ASP O O 13.732 -7.343 4.314 1.00 . A A . 5 ASP O 1 1
15 20904 1 1 5 ASP OD1 O 11.077 -6.651 6.578 1.00 . A A . 5 ASP OD1 1 1
15 20905 1 1 5 ASP OD2 O 10.997 -8.694 5.822 1.00 . A A . 5 ASP OD2 1 1
15 20906 1 1 6 LEU C C 15.476 -7.942 1.448 1.00 . A A . 6 LEU C 1 1
15 20907 1 1 6 LEU CA C 14.190 -8.719 1.843 1.00 . A A . 6 LEU CA 1 1
15 20908 1 1 6 LEU CB C 13.754 -9.695 0.700 1.00 . A A . 6 LEU CB 1 1
15 20909 1 1 6 LEU CD1 C 11.353 -10.276 1.490 1.00 . A A . 6 LEU CD1 1 1
15 20910 1 1 6 LEU CD2 C 12.608 -11.843 -0.076 1.00 . A A . 6 LEU CD2 1 1
15 20911 1 1 6 LEU CG C 12.737 -10.826 1.077 1.00 . A A . 6 LEU CG 1 1
15 20912 1 1 6 LEU H H 12.411 -7.624 1.492 1.00 . A A . 6 LEU H 1 1
15 20913 1 1 6 LEU HA H 14.413 -9.310 2.726 1.00 . A A . 6 LEU HA 1 1
15 20914 1 1 6 LEU HB2 H 13.322 -9.105 -0.104 1.00 . A A . 6 LEU HB2 1 1
15 20915 1 1 6 LEU HB3 H 14.652 -10.173 0.311 1.00 . A A . 6 LEU HB3 1 1
15 20916 1 1 6 LEU HD11 H 10.923 -9.714 0.672 1.00 . A A . 6 LEU HD11 1 1
15 20917 1 1 6 LEU HD12 H 11.463 -9.627 2.350 1.00 . A A . 6 LEU HD12 1 1
15 20918 1 1 6 LEU HD13 H 10.698 -11.095 1.748 1.00 . A A . 6 LEU HD13 1 1
15 20919 1 1 6 LEU HD21 H 12.236 -11.347 -0.965 1.00 . A A . 6 LEU HD21 1 1
15 20920 1 1 6 LEU HD22 H 11.923 -12.630 0.207 1.00 . A A . 6 LEU HD22 1 1
15 20921 1 1 6 LEU HD23 H 13.576 -12.278 -0.288 1.00 . A A . 6 LEU HD23 1 1
15 20922 1 1 6 LEU HG H 13.127 -11.364 1.933 1.00 . A A . 6 LEU HG 1 1
15 20923 1 1 6 LEU N N 13.083 -7.800 2.180 1.00 . A A . 6 LEU N 1 1
15 20924 1 1 6 LEU O O 16.251 -8.400 0.599 1.00 . A A . 6 LEU O 1 1
15 20925 1 1 7 ILE C C 18.096 -6.874 2.644 1.00 . A A . 7 ILE C 1 1
15 20926 1 1 7 ILE CA C 16.984 -6.034 1.968 1.00 . A A . 7 ILE CA 1 1
15 20927 1 1 7 ILE CB C 16.848 -4.568 2.585 1.00 . A A . 7 ILE CB 1 1
15 20928 1 1 7 ILE CD1 C 19.286 -3.833 3.350 1.00 . A A . 7 ILE CD1 1 1
15 20929 1 1 7 ILE CG1 C 18.129 -3.665 2.357 1.00 . A A . 7 ILE CG1 1 1
15 20930 1 1 7 ILE CG2 C 16.435 -4.615 4.076 1.00 . A A . 7 ILE CG2 1 1
15 20931 1 1 7 ILE H H 14.981 -6.374 2.594 1.00 . A A . 7 ILE H 1 1
15 20932 1 1 7 ILE HA H 17.223 -5.931 0.911 1.00 . A A . 7 ILE HA 1 1
15 20933 1 1 7 ILE HB H 16.017 -4.098 2.060 1.00 . A A . 7 ILE HB 1 1
15 20934 1 1 7 ILE HD11 H 20.095 -3.173 3.072 1.00 . A A . 7 ILE HD11 1 1
15 20935 1 1 7 ILE HD12 H 19.639 -4.854 3.330 1.00 . A A . 7 ILE HD12 1 1
15 20936 1 1 7 ILE HD13 H 18.949 -3.587 4.346 1.00 . A A . 7 ILE HD13 1 1
15 20937 1 1 7 ILE HG12 H 18.528 -3.866 1.372 1.00 . A A . 7 ILE HG12 1 1
15 20938 1 1 7 ILE HG13 H 17.830 -2.624 2.392 1.00 . A A . 7 ILE HG13 1 1
15 20939 1 1 7 ILE HG21 H 15.493 -5.142 4.177 1.00 . A A . 7 ILE HG21 1 1
15 20940 1 1 7 ILE HG22 H 16.321 -3.609 4.461 1.00 . A A . 7 ILE HG22 1 1
15 20941 1 1 7 ILE HG23 H 17.193 -5.133 4.652 1.00 . A A . 7 ILE HG23 1 1
15 20942 1 1 7 ILE N N 15.700 -6.766 2.065 1.00 . A A . 7 ILE N 1 1
15 20943 1 1 7 ILE O O 19.229 -6.943 2.147 1.00 . A A . 7 ILE O 1 1
15 20944 1 1 8 CYS C C 18.493 -9.885 3.943 1.00 . A A . 8 CYS C 1 1
15 20945 1 1 8 CYS CA C 18.626 -8.449 4.490 1.00 . A A . 8 CYS CA 1 1
15 20946 1 1 8 CYS CB C 18.318 -8.383 6.010 1.00 . A A . 8 CYS CB 1 1
15 20947 1 1 8 CYS H H 16.815 -7.436 4.082 1.00 . A A . 8 CYS H 1 1
15 20948 1 1 8 CYS HA H 19.650 -8.116 4.331 1.00 . A A . 8 CYS HA 1 1
15 20949 1 1 8 CYS HB2 H 17.318 -8.755 6.190 1.00 . A A . 8 CYS HB2 1 1
15 20950 1 1 8 CYS HB3 H 19.027 -9.001 6.545 1.00 . A A . 8 CYS HB3 1 1
15 20951 1 1 8 CYS HG H 17.174 -6.235 6.782 1.00 . A A . 8 CYS HG 1 1
15 20952 1 1 8 CYS N N 17.730 -7.547 3.753 1.00 . A A . 8 CYS N 1 1
15 20953 1 1 8 CYS O O 17.706 -10.690 4.455 1.00 . A A . 8 CYS O 1 1
15 20954 1 1 8 CYS SG S 18.409 -6.714 6.712 1.00 . A A . 8 CYS SG 1 1
15 20955 1 1 9 MET C C 20.521 -12.245 2.749 1.00 . A A . 9 MET C 1 1
15 20956 1 1 9 MET CA C 19.282 -11.509 2.233 1.00 . A A . 9 MET CA 1 1
15 20957 1 1 9 MET CB C 19.313 -11.427 0.681 1.00 . A A . 9 MET CB 1 1
15 20958 1 1 9 MET CE C 16.322 -10.604 -2.137 1.00 . A A . 9 MET CE 1 1
15 20959 1 1 9 MET CG C 17.994 -10.981 0.048 1.00 . A A . 9 MET CG 1 1
15 20960 1 1 9 MET H H 19.719 -9.434 2.418 1.00 . A A . 9 MET H 1 1
15 20961 1 1 9 MET HA H 18.392 -12.064 2.537 1.00 . A A . 9 MET HA 1 1
15 20962 1 1 9 MET HB2 H 20.082 -10.725 0.380 1.00 . A A . 9 MET HB2 1 1
15 20963 1 1 9 MET HB3 H 19.562 -12.405 0.277 1.00 . A A . 9 MET HB3 1 1
15 20964 1 1 9 MET HE1 H 15.674 -11.354 -1.705 1.00 . A A . 9 MET HE1 1 1
15 20965 1 1 9 MET HE2 H 16.186 -10.586 -3.207 1.00 . A A . 9 MET HE2 1 1
15 20966 1 1 9 MET HE3 H 16.073 -9.635 -1.727 1.00 . A A . 9 MET HE3 1 1
15 20967 1 1 9 MET HG2 H 17.203 -11.644 0.379 1.00 . A A . 9 MET HG2 1 1
15 20968 1 1 9 MET HG3 H 17.772 -9.973 0.378 1.00 . A A . 9 MET HG3 1 1
15 20969 1 1 9 MET N N 19.210 -10.161 2.838 1.00 . A A . 9 MET N 1 1
15 20970 1 1 9 MET O O 21.583 -11.637 2.942 1.00 . A A . 9 MET O 1 1
15 20971 1 1 9 MET SD S 18.031 -10.997 -1.758 1.00 . A A . 9 MET SD 1 1
15 20972 1 1 10 TYR C C 22.549 -14.606 2.448 1.00 . A A . 10 TYR C 1 1
15 20973 1 1 10 TYR CA C 21.439 -14.415 3.489 1.00 . A A . 10 TYR CA 1 1
15 20974 1 1 10 TYR CB C 20.859 -15.772 3.952 1.00 . A A . 10 TYR CB 1 1
15 20975 1 1 10 TYR CD1 C 20.500 -15.612 6.470 1.00 . A A . 10 TYR CD1 1 1
15 20976 1 1 10 TYR CD2 C 18.562 -15.540 5.066 1.00 . A A . 10 TYR CD2 1 1
15 20977 1 1 10 TYR CE1 C 19.701 -15.482 7.587 1.00 . A A . 10 TYR CE1 1 1
15 20978 1 1 10 TYR CE2 C 17.759 -15.407 6.186 1.00 . A A . 10 TYR CE2 1 1
15 20979 1 1 10 TYR CG C 19.953 -15.643 5.182 1.00 . A A . 10 TYR CG 1 1
15 20980 1 1 10 TYR CZ C 18.332 -15.383 7.442 1.00 . A A . 10 TYR CZ 1 1
15 20981 1 1 10 TYR H H 19.520 -13.979 2.712 1.00 . A A . 10 TYR H 1 1
15 20982 1 1 10 TYR HA H 21.857 -13.904 4.361 1.00 . A A . 10 TYR HA 1 1
15 20983 1 1 10 TYR HB2 H 20.280 -16.213 3.145 1.00 . A A . 10 TYR HB2 1 1
15 20984 1 1 10 TYR HB3 H 21.671 -16.448 4.203 1.00 . A A . 10 TYR HB3 1 1
15 20985 1 1 10 TYR HD1 H 21.575 -15.685 6.587 1.00 . A A . 10 TYR HD1 1 1
15 20986 1 1 10 TYR HD2 H 18.111 -15.561 4.081 1.00 . A A . 10 TYR HD2 1 1
15 20987 1 1 10 TYR HE1 H 20.148 -15.464 8.573 1.00 . A A . 10 TYR HE1 1 1
15 20988 1 1 10 TYR HE2 H 16.685 -15.328 6.074 1.00 . A A . 10 TYR HE2 1 1
15 20989 1 1 10 TYR HH H 17.964 -14.683 9.199 1.00 . A A . 10 TYR HH 1 1
15 20990 1 1 10 TYR N N 20.375 -13.562 2.948 1.00 . A A . 10 TYR N 1 1
15 20991 1 1 10 TYR O O 22.345 -15.237 1.410 1.00 . A A . 10 TYR O 1 1
15 20992 1 1 10 TYR OH O 17.531 -15.258 8.560 1.00 . A A . 10 TYR OH 1 1
15 20993 1 1 11 VAL C C 25.607 -15.438 2.101 1.00 . A A . 11 VAL C 1 1
15 20994 1 1 11 VAL CA C 24.892 -14.087 1.884 1.00 . A A . 11 VAL CA 1 1
15 20995 1 1 11 VAL CB C 25.854 -12.883 2.187 1.00 . A A . 11 VAL CB 1 1
15 20996 1 1 11 VAL CG1 C 27.114 -12.908 1.297 1.00 . A A . 11 VAL CG1 1 1
15 20997 1 1 11 VAL CG2 C 25.106 -11.530 2.053 1.00 . A A . 11 VAL CG2 1 1
15 20998 1 1 11 VAL H H 23.768 -13.496 3.568 1.00 . A A . 11 VAL H 1 1
15 20999 1 1 11 VAL HA H 24.567 -14.010 0.846 1.00 . A A . 11 VAL HA 1 1
15 21000 1 1 11 VAL HB H 26.184 -12.972 3.220 1.00 . A A . 11 VAL HB 1 1
15 21001 1 1 11 VAL HG11 H 26.833 -12.821 0.254 1.00 . A A . 11 VAL HG11 1 1
15 21002 1 1 11 VAL HG12 H 27.649 -13.840 1.443 1.00 . A A . 11 VAL HG12 1 1
15 21003 1 1 11 VAL HG13 H 27.767 -12.083 1.563 1.00 . A A . 11 VAL HG13 1 1
15 21004 1 1 11 VAL HG21 H 24.761 -11.396 1.035 1.00 . A A . 11 VAL HG21 1 1
15 21005 1 1 11 VAL HG22 H 25.772 -10.716 2.314 1.00 . A A . 11 VAL HG22 1 1
15 21006 1 1 11 VAL HG23 H 24.253 -11.516 2.723 1.00 . A A . 11 VAL HG23 1 1
15 21007 1 1 11 VAL N N 23.708 -14.011 2.736 1.00 . A A . 11 VAL N 1 1
15 21008 1 1 11 VAL O O 25.901 -15.808 3.234 1.00 . A A . 11 VAL O 1 1
15 21009 1 1 12 PHE C C 27.856 -17.285 0.205 1.00 . A A . 12 PHE C 1 1
15 21010 1 1 12 PHE CA C 26.564 -17.461 1.013 1.00 . A A . 12 PHE CA 1 1
15 21011 1 1 12 PHE CB C 25.715 -18.613 0.402 1.00 . A A . 12 PHE CB 1 1
15 21012 1 1 12 PHE CD1 C 23.343 -18.239 1.244 1.00 . A A . 12 PHE CD1 1 1
15 21013 1 1 12 PHE CD2 C 24.492 -20.190 1.996 1.00 . A A . 12 PHE CD2 1 1
15 21014 1 1 12 PHE CE1 C 22.241 -18.604 1.996 1.00 . A A . 12 PHE CE1 1 1
15 21015 1 1 12 PHE CE2 C 23.387 -20.554 2.744 1.00 . A A . 12 PHE CE2 1 1
15 21016 1 1 12 PHE CG C 24.491 -19.023 1.229 1.00 . A A . 12 PHE CG 1 1
15 21017 1 1 12 PHE CZ C 22.262 -19.759 2.745 1.00 . A A . 12 PHE CZ 1 1
15 21018 1 1 12 PHE H H 25.451 -15.879 0.161 1.00 . A A . 12 PHE H 1 1
15 21019 1 1 12 PHE HA H 26.819 -17.716 2.042 1.00 . A A . 12 PHE HA 1 1
15 21020 1 1 12 PHE HB2 H 25.367 -18.313 -0.578 1.00 . A A . 12 PHE HB2 1 1
15 21021 1 1 12 PHE HB3 H 26.349 -19.490 0.285 1.00 . A A . 12 PHE HB3 1 1
15 21022 1 1 12 PHE HD1 H 23.313 -17.328 0.657 1.00 . A A . 12 PHE HD1 1 1
15 21023 1 1 12 PHE HD2 H 25.376 -20.822 2.002 1.00 . A A . 12 PHE HD2 1 1
15 21024 1 1 12 PHE HE1 H 21.354 -17.979 1.995 1.00 . A A . 12 PHE HE1 1 1
15 21025 1 1 12 PHE HE2 H 23.405 -21.462 3.334 1.00 . A A . 12 PHE HE2 1 1
15 21026 1 1 12 PHE HZ H 21.396 -20.040 3.334 1.00 . A A . 12 PHE HZ 1 1
15 21027 1 1 12 PHE N N 25.817 -16.189 1.009 1.00 . A A . 12 PHE N 1 1
15 21028 1 1 12 PHE O O 27.801 -16.922 -0.971 1.00 . A A . 12 PHE O 1 1
15 21029 1 1 13 LYS C C 30.590 -18.838 -0.521 1.00 . A A . 13 LYS C 1 1
15 21030 1 1 13 LYS CA C 30.316 -17.483 0.164 1.00 . A A . 13 LYS CA 1 1
15 21031 1 1 13 LYS CB C 31.433 -17.075 1.164 1.00 . A A . 13 LYS CB 1 1
15 21032 1 1 13 LYS CD C 33.920 -16.548 1.570 1.00 . A A . 13 LYS CD 1 1
15 21033 1 1 13 LYS CE C 35.352 -16.793 1.084 1.00 . A A . 13 LYS CE 1 1
15 21034 1 1 13 LYS CG C 32.857 -17.044 0.565 1.00 . A A . 13 LYS CG 1 1
15 21035 1 1 13 LYS H H 28.988 -17.759 1.787 1.00 . A A . 13 LYS H 1 1
15 21036 1 1 13 LYS HA H 30.262 -16.720 -0.612 1.00 . A A . 13 LYS HA 1 1
15 21037 1 1 13 LYS HB2 H 31.204 -16.086 1.550 1.00 . A A . 13 LYS HB2 1 1
15 21038 1 1 13 LYS HB3 H 31.426 -17.774 1.992 1.00 . A A . 13 LYS HB3 1 1
15 21039 1 1 13 LYS HD2 H 33.787 -15.484 1.719 1.00 . A A . 13 LYS HD2 1 1
15 21040 1 1 13 LYS HD3 H 33.782 -17.060 2.516 1.00 . A A . 13 LYS HD3 1 1
15 21041 1 1 13 LYS HE2 H 35.488 -16.322 0.118 1.00 . A A . 13 LYS HE2 1 1
15 21042 1 1 13 LYS HE3 H 36.047 -16.358 1.793 1.00 . A A . 13 LYS HE3 1 1
15 21043 1 1 13 LYS HG2 H 33.118 -18.050 0.247 1.00 . A A . 13 LYS HG2 1 1
15 21044 1 1 13 LYS HG3 H 32.855 -16.390 -0.301 1.00 . A A . 13 LYS HG3 1 1
15 21045 1 1 13 LYS HZ1 H 35.493 -18.720 1.877 1.00 . A A . 13 LYS HZ1 1 1
15 21046 1 1 13 LYS HZ2 H 36.628 -18.386 0.666 1.00 . A A . 13 LYS HZ2 1 1
15 21047 1 1 13 LYS HZ3 H 35.017 -18.677 0.252 1.00 . A A . 13 LYS HZ3 1 1
15 21048 1 1 13 LYS N N 29.013 -17.526 0.838 1.00 . A A . 13 LYS N 1 1
15 21049 1 1 13 LYS NZ N 35.642 -18.244 0.960 1.00 . A A . 13 LYS NZ 1 1
15 21050 1 1 13 LYS O O 31.271 -19.712 0.022 1.00 . A A . 13 LYS O 1 1
15 21051 1 1 14 GLY C C 29.551 -21.447 -1.927 1.00 . A A . 14 GLY C 1 1
15 21052 1 1 14 GLY CA C 30.150 -20.184 -2.533 1.00 . A A . 14 GLY CA 1 1
15 21053 1 1 14 GLY H H 29.336 -18.317 -1.991 1.00 . A A . 14 GLY H 1 1
15 21054 1 1 14 GLY HA2 H 29.663 -19.991 -3.483 1.00 . A A . 14 GLY HA2 1 1
15 21055 1 1 14 GLY HA3 H 31.210 -20.335 -2.716 1.00 . A A . 14 GLY HA3 1 1
15 21056 1 1 14 GLY N N 29.961 -19.011 -1.694 1.00 . A A . 14 GLY N 1 1
15 21057 1 1 14 GLY O O 28.361 -21.723 -2.107 1.00 . A A . 14 GLY O 1 1
15 21058 1 1 15 GLU C C 29.610 -23.341 0.880 1.00 . A A . 15 GLU C 1 1
15 21059 1 1 15 GLU CA C 30.002 -23.502 -0.607 1.00 . A A . 15 GLU CA 1 1
15 21060 1 1 15 GLU CB C 31.174 -24.511 -0.747 1.00 . A A . 15 GLU CB 1 1
15 21061 1 1 15 GLU CD C 30.566 -25.277 -3.138 1.00 . A A . 15 GLU CD 1 1
15 21062 1 1 15 GLU CG C 31.662 -24.751 -2.193 1.00 . A A . 15 GLU CG 1 1
15 21063 1 1 15 GLU H H 31.301 -21.888 -1.063 1.00 . A A . 15 GLU H 1 1
15 21064 1 1 15 GLU HA H 29.142 -23.890 -1.148 1.00 . A A . 15 GLU HA 1 1
15 21065 1 1 15 GLU HB2 H 32.019 -24.144 -0.169 1.00 . A A . 15 GLU HB2 1 1
15 21066 1 1 15 GLU HB3 H 30.865 -25.465 -0.331 1.00 . A A . 15 GLU HB3 1 1
15 21067 1 1 15 GLU HG2 H 32.051 -23.816 -2.589 1.00 . A A . 15 GLU HG2 1 1
15 21068 1 1 15 GLU HG3 H 32.472 -25.473 -2.165 1.00 . A A . 15 GLU HG3 1 1
15 21069 1 1 15 GLU N N 30.387 -22.213 -1.209 1.00 . A A . 15 GLU N 1 1
15 21070 1 1 15 GLU O O 29.027 -24.256 1.474 1.00 . A A . 15 GLU O 1 1
15 21071 1 1 15 GLU OE1 O 30.236 -26.477 -3.056 1.00 . A A . 15 GLU OE1 1 1
15 21072 1 1 15 GLU OE2 O 30.030 -24.496 -3.963 1.00 . A A . 15 GLU OE2 1 1
15 21073 1 1 16 GLU C C 28.685 -20.764 3.069 1.00 . A A . 16 GLU C 1 1
15 21074 1 1 16 GLU CA C 29.703 -21.902 2.913 1.00 . A A . 16 GLU CA 1 1
15 21075 1 1 16 GLU CB C 31.054 -21.533 3.599 1.00 . A A . 16 GLU CB 1 1
15 21076 1 1 16 GLU CD C 33.120 -19.971 3.549 1.00 . A A . 16 GLU CD 1 1
15 21077 1 1 16 GLU CG C 31.634 -20.156 3.192 1.00 . A A . 16 GLU CG 1 1
15 21078 1 1 16 GLU H H 30.304 -21.460 0.925 1.00 . A A . 16 GLU H 1 1
15 21079 1 1 16 GLU HA H 29.300 -22.800 3.383 1.00 . A A . 16 GLU HA 1 1
15 21080 1 1 16 GLU HB2 H 30.915 -21.535 4.674 1.00 . A A . 16 GLU HB2 1 1
15 21081 1 1 16 GLU HB3 H 31.786 -22.298 3.350 1.00 . A A . 16 GLU HB3 1 1
15 21082 1 1 16 GLU HG2 H 31.511 -20.032 2.121 1.00 . A A . 16 GLU HG2 1 1
15 21083 1 1 16 GLU HG3 H 31.061 -19.377 3.690 1.00 . A A . 16 GLU HG3 1 1
15 21084 1 1 16 GLU N N 29.927 -22.175 1.474 1.00 . A A . 16 GLU N 1 1
15 21085 1 1 16 GLU O O 28.540 -19.926 2.173 1.00 . A A . 16 GLU O 1 1
15 21086 1 1 16 GLU OE1 O 33.436 -19.785 4.743 1.00 . A A . 16 GLU OE1 1 1
15 21087 1 1 16 GLU OE2 O 33.977 -20.040 2.635 1.00 . A A . 16 GLU OE2 1 1
15 21088 1 1 17 SER C C 27.869 -18.544 5.219 1.00 . A A . 17 SER C 1 1
15 21089 1 1 17 SER CA C 27.056 -19.655 4.545 1.00 . A A . 17 SER CA 1 1
15 21090 1 1 17 SER CB C 25.929 -20.167 5.470 1.00 . A A . 17 SER CB 1 1
15 21091 1 1 17 SER H H 28.067 -21.493 4.831 1.00 . A A . 17 SER H 1 1
15 21092 1 1 17 SER HA H 26.613 -19.275 3.622 1.00 . A A . 17 SER HA 1 1
15 21093 1 1 17 SER HB2 H 25.482 -21.053 5.037 1.00 . A A . 17 SER HB2 1 1
15 21094 1 1 17 SER HB3 H 26.338 -20.416 6.443 1.00 . A A . 17 SER HB3 1 1
15 21095 1 1 17 SER HG H 24.066 -19.566 5.377 1.00 . A A . 17 SER HG 1 1
15 21096 1 1 17 SER N N 27.971 -20.747 4.203 1.00 . A A . 17 SER N 1 1
15 21097 1 1 17 SER O O 28.405 -18.744 6.312 1.00 . A A . 17 SER O 1 1
15 21098 1 1 17 SER OG O 24.914 -19.189 5.636 1.00 . A A . 17 SER OG 1 1
15 21099 1 1 18 PHE C C 28.190 -15.477 6.110 1.00 . A A . 18 PHE C 1 1
15 21100 1 1 18 PHE CA C 28.870 -16.301 4.992 1.00 . A A . 18 PHE CA 1 1
15 21101 1 1 18 PHE CB C 29.259 -15.417 3.775 1.00 . A A . 18 PHE CB 1 1
15 21102 1 1 18 PHE CD1 C 31.537 -14.721 4.643 1.00 . A A . 18 PHE CD1 1 1
15 21103 1 1 18 PHE CD2 C 30.085 -13.012 3.814 1.00 . A A . 18 PHE CD2 1 1
15 21104 1 1 18 PHE CE1 C 32.489 -13.769 4.935 1.00 . A A . 18 PHE CE1 1 1
15 21105 1 1 18 PHE CE2 C 31.037 -12.062 4.109 1.00 . A A . 18 PHE CE2 1 1
15 21106 1 1 18 PHE CG C 30.313 -14.359 4.077 1.00 . A A . 18 PHE CG 1 1
15 21107 1 1 18 PHE CZ C 32.239 -12.440 4.668 1.00 . A A . 18 PHE CZ 1 1
15 21108 1 1 18 PHE H H 27.459 -17.262 3.732 1.00 . A A . 18 PHE H 1 1
15 21109 1 1 18 PHE HA H 29.778 -16.754 5.393 1.00 . A A . 18 PHE HA 1 1
15 21110 1 1 18 PHE HB2 H 29.653 -16.054 2.991 1.00 . A A . 18 PHE HB2 1 1
15 21111 1 1 18 PHE HB3 H 28.369 -14.922 3.400 1.00 . A A . 18 PHE HB3 1 1
15 21112 1 1 18 PHE HD1 H 31.739 -15.764 4.853 1.00 . A A . 18 PHE HD1 1 1
15 21113 1 1 18 PHE HD2 H 29.140 -12.707 3.377 1.00 . A A . 18 PHE HD2 1 1
15 21114 1 1 18 PHE HE1 H 33.435 -14.063 5.374 1.00 . A A . 18 PHE HE1 1 1
15 21115 1 1 18 PHE HE2 H 30.845 -11.016 3.899 1.00 . A A . 18 PHE HE2 1 1
15 21116 1 1 18 PHE HZ H 32.989 -11.692 4.896 1.00 . A A . 18 PHE HZ 1 1
15 21117 1 1 18 PHE N N 27.989 -17.389 4.545 1.00 . A A . 18 PHE N 1 1
15 21118 1 1 18 PHE O O 28.714 -15.387 7.224 1.00 . A A . 18 PHE O 1 1
15 21119 1 1 19 GLY C C 24.945 -13.576 6.142 1.00 . A A . 19 GLY C 1 1
15 21120 1 1 19 GLY CA C 26.247 -14.091 6.748 1.00 . A A . 19 GLY CA 1 1
15 21121 1 1 19 GLY H H 26.607 -15.127 4.942 1.00 . A A . 19 GLY H 1 1
15 21122 1 1 19 GLY HA2 H 26.017 -14.666 7.639 1.00 . A A . 19 GLY HA2 1 1
15 21123 1 1 19 GLY HA3 H 26.864 -13.246 7.031 1.00 . A A . 19 GLY HA3 1 1
15 21124 1 1 19 GLY N N 26.996 -14.939 5.811 1.00 . A A . 19 GLY N 1 1
15 21125 1 1 19 GLY O O 24.209 -14.345 5.514 1.00 . A A . 19 GLY O 1 1
15 21126 1 1 20 GLU C C 23.784 -10.110 5.506 1.00 . A A . 20 GLU C 1 1
15 21127 1 1 20 GLU CA C 23.465 -11.596 5.791 1.00 . A A . 20 GLU CA 1 1
15 21128 1 1 20 GLU CB C 22.276 -11.731 6.779 1.00 . A A . 20 GLU CB 1 1
15 21129 1 1 20 GLU CD C 21.366 -11.310 9.145 1.00 . A A . 20 GLU CD 1 1
15 21130 1 1 20 GLU CG C 22.539 -11.126 8.176 1.00 . A A . 20 GLU CG 1 1
15 21131 1 1 20 GLU H H 25.282 -11.742 6.881 1.00 . A A . 20 GLU H 1 1
15 21132 1 1 20 GLU HA H 23.208 -12.078 4.849 1.00 . A A . 20 GLU HA 1 1
15 21133 1 1 20 GLU HB2 H 21.405 -11.243 6.353 1.00 . A A . 20 GLU HB2 1 1
15 21134 1 1 20 GLU HB3 H 22.051 -12.787 6.903 1.00 . A A . 20 GLU HB3 1 1
15 21135 1 1 20 GLU HG2 H 23.428 -11.593 8.596 1.00 . A A . 20 GLU HG2 1 1
15 21136 1 1 20 GLU HG3 H 22.734 -10.063 8.062 1.00 . A A . 20 GLU HG3 1 1
15 21137 1 1 20 GLU N N 24.661 -12.274 6.339 1.00 . A A . 20 GLU N 1 1
15 21138 1 1 20 GLU O O 24.522 -9.480 6.260 1.00 . A A . 20 GLU O 1 1
15 21139 1 1 20 GLU OE1 O 20.374 -10.548 9.048 1.00 . A A . 20 GLU OE1 1 1
15 21140 1 1 20 GLU OE2 O 21.420 -12.222 10.003 1.00 . A A . 20 GLU OE2 1 1
15 21141 1 1 21 SER C C 22.704 -7.181 4.901 1.00 . A A . 21 SER C 1 1
15 21142 1 1 21 SER CA C 23.472 -8.173 3.990 1.00 . A A . 21 SER CA 1 1
15 21143 1 1 21 SER CB C 23.044 -8.018 2.509 1.00 . A A . 21 SER CB 1 1
15 21144 1 1 21 SER H H 22.627 -10.114 3.875 1.00 . A A . 21 SER H 1 1
15 21145 1 1 21 SER HA H 24.538 -7.974 4.068 1.00 . A A . 21 SER HA 1 1
15 21146 1 1 21 SER HB2 H 23.110 -6.979 2.213 1.00 . A A . 21 SER HB2 1 1
15 21147 1 1 21 SER HB3 H 23.696 -8.608 1.877 1.00 . A A . 21 SER HB3 1 1
15 21148 1 1 21 SER HG H 21.113 -7.863 2.787 1.00 . A A . 21 SER HG 1 1
15 21149 1 1 21 SER N N 23.231 -9.564 4.415 1.00 . A A . 21 SER N 1 1
15 21150 1 1 21 SER O O 21.479 -7.095 4.834 1.00 . A A . 21 SER O 1 1
15 21151 1 1 21 SER OG O 21.709 -8.457 2.313 1.00 . A A . 21 SER OG 1 1
15 21152 1 1 22 ILE C C 22.859 -4.055 6.163 1.00 . A A . 22 ILE C 1 1
15 21153 1 1 22 ILE CA C 22.835 -5.493 6.735 1.00 . A A . 22 ILE CA 1 1
15 21154 1 1 22 ILE CB C 23.565 -5.601 8.148 1.00 . A A . 22 ILE CB 1 1
15 21155 1 1 22 ILE CD1 C 23.348 -3.280 9.427 1.00 . A A . 22 ILE CD1 1 1
15 21156 1 1 22 ILE CG1 C 22.886 -4.735 9.290 1.00 . A A . 22 ILE CG1 1 1
15 21157 1 1 22 ILE CG2 C 25.077 -5.305 8.036 1.00 . A A . 22 ILE CG2 1 1
15 21158 1 1 22 ILE H H 24.413 -6.527 5.729 1.00 . A A . 22 ILE H 1 1
15 21159 1 1 22 ILE HA H 21.794 -5.782 6.881 1.00 . A A . 22 ILE HA 1 1
15 21160 1 1 22 ILE HB H 23.488 -6.647 8.442 1.00 . A A . 22 ILE HB 1 1
15 21161 1 1 22 ILE HD11 H 22.796 -2.802 10.223 1.00 . A A . 22 ILE HD11 1 1
15 21162 1 1 22 ILE HD12 H 23.169 -2.752 8.501 1.00 . A A . 22 ILE HD12 1 1
15 21163 1 1 22 ILE HD13 H 24.406 -3.252 9.658 1.00 . A A . 22 ILE HD13 1 1
15 21164 1 1 22 ILE HG12 H 21.818 -4.711 9.128 1.00 . A A . 22 ILE HG12 1 1
15 21165 1 1 22 ILE HG13 H 23.070 -5.216 10.246 1.00 . A A . 22 ILE HG13 1 1
15 21166 1 1 22 ILE HG21 H 25.534 -5.999 7.340 1.00 . A A . 22 ILE HG21 1 1
15 21167 1 1 22 ILE HG22 H 25.549 -5.414 9.003 1.00 . A A . 22 ILE HG22 1 1
15 21168 1 1 22 ILE HG23 H 25.229 -4.293 7.677 1.00 . A A . 22 ILE HG23 1 1
15 21169 1 1 22 ILE N N 23.436 -6.443 5.758 1.00 . A A . 22 ILE N 1 1
15 21170 1 1 22 ILE O O 21.885 -3.300 6.305 1.00 . A A . 22 ILE O 1 1
15 21171 1 1 23 ASP C C 25.121 -2.372 3.736 1.00 . A A . 23 ASP C 1 1
15 21172 1 1 23 ASP CA C 24.213 -2.331 4.986 1.00 . A A . 23 ASP CA 1 1
15 21173 1 1 23 ASP CB C 24.860 -1.505 6.148 1.00 . A A . 23 ASP CB 1 1
15 21174 1 1 23 ASP CG C 25.047 -0.003 5.845 1.00 . A A . 23 ASP CG 1 1
15 21175 1 1 23 ASP H H 24.619 -4.400 5.257 1.00 . A A . 23 ASP H 1 1
15 21176 1 1 23 ASP HA H 23.264 -1.881 4.711 1.00 . A A . 23 ASP HA 1 1
15 21177 1 1 23 ASP HB2 H 24.225 -1.590 7.025 1.00 . A A . 23 ASP HB2 1 1
15 21178 1 1 23 ASP HB3 H 25.824 -1.940 6.390 1.00 . A A . 23 ASP HB3 1 1
15 21179 1 1 23 ASP N N 23.956 -3.707 5.467 1.00 . A A . 23 ASP N 1 1
15 21180 1 1 23 ASP O O 25.592 -3.440 3.348 1.00 . A A . 23 ASP O 1 1
15 21181 1 1 23 ASP OD1 O 24.037 0.733 5.818 1.00 . A A . 23 ASP OD1 1 1
15 21182 1 1 23 ASP OD2 O 26.196 0.445 5.633 1.00 . A A . 23 ASP OD2 1 1
15 21183 1 1 24 VAL C C 26.682 0.443 1.886 1.00 . A A . 24 VAL C 1 1
15 21184 1 1 24 VAL CA C 26.265 -1.041 1.973 1.00 . A A . 24 VAL CA 1 1
15 21185 1 1 24 VAL CB C 25.668 -1.553 0.591 1.00 . A A . 24 VAL CB 1 1
15 21186 1 1 24 VAL CG1 C 24.288 -0.928 0.290 1.00 . A A . 24 VAL CG1 1 1
15 21187 1 1 24 VAL CG2 C 26.660 -1.322 -0.584 1.00 . A A . 24 VAL CG2 1 1
15 21188 1 1 24 VAL H H 24.808 -0.421 3.381 1.00 . A A . 24 VAL H 1 1
15 21189 1 1 24 VAL HA H 27.150 -1.642 2.201 1.00 . A A . 24 VAL HA 1 1
15 21190 1 1 24 VAL HB H 25.519 -2.631 0.684 1.00 . A A . 24 VAL HB 1 1
15 21191 1 1 24 VAL HG11 H 23.898 -1.314 -0.645 1.00 . A A . 24 VAL HG11 1 1
15 21192 1 1 24 VAL HG12 H 24.385 0.148 0.217 1.00 . A A . 24 VAL HG12 1 1
15 21193 1 1 24 VAL HG13 H 23.597 -1.166 1.090 1.00 . A A . 24 VAL HG13 1 1
15 21194 1 1 24 VAL HG21 H 26.846 -0.263 -0.697 1.00 . A A . 24 VAL HG21 1 1
15 21195 1 1 24 VAL HG22 H 26.244 -1.713 -1.503 1.00 . A A . 24 VAL HG22 1 1
15 21196 1 1 24 VAL HG23 H 27.596 -1.827 -0.375 1.00 . A A . 24 VAL HG23 1 1
15 21197 1 1 24 VAL N N 25.317 -1.210 3.088 1.00 . A A . 24 VAL N 1 1
15 21198 1 1 24 VAL O O 25.824 1.331 1.971 1.00 . A A . 24 VAL O 1 1
15 21199 1 1 25 TYR C C 29.617 2.032 0.462 1.00 . A A . 25 TYR C 1 1
15 21200 1 1 25 TYR CA C 28.534 2.077 1.559 1.00 . A A . 25 TYR CA 1 1
15 21201 1 1 25 TYR CB C 29.071 2.695 2.893 1.00 . A A . 25 TYR CB 1 1
15 21202 1 1 25 TYR CD1 C 30.689 0.890 3.755 1.00 . A A . 25 TYR CD1 1 1
15 21203 1 1 25 TYR CD2 C 31.541 3.102 3.472 1.00 . A A . 25 TYR CD2 1 1
15 21204 1 1 25 TYR CE1 C 31.938 0.472 4.195 1.00 . A A . 25 TYR CE1 1 1
15 21205 1 1 25 TYR CE2 C 32.783 2.682 3.911 1.00 . A A . 25 TYR CE2 1 1
15 21206 1 1 25 TYR CG C 30.458 2.216 3.382 1.00 . A A . 25 TYR CG 1 1
15 21207 1 1 25 TYR CZ C 32.978 1.369 4.271 1.00 . A A . 25 TYR CZ 1 1
15 21208 1 1 25 TYR H H 28.634 -0.036 1.810 1.00 . A A . 25 TYR H 1 1
15 21209 1 1 25 TYR HA H 27.713 2.704 1.194 1.00 . A A . 25 TYR HA 1 1
15 21210 1 1 25 TYR HB2 H 29.114 3.771 2.781 1.00 . A A . 25 TYR HB2 1 1
15 21211 1 1 25 TYR HB3 H 28.355 2.473 3.679 1.00 . A A . 25 TYR HB3 1 1
15 21212 1 1 25 TYR HD1 H 29.875 0.177 3.700 1.00 . A A . 25 TYR HD1 1 1
15 21213 1 1 25 TYR HD2 H 31.396 4.137 3.190 1.00 . A A . 25 TYR HD2 1 1
15 21214 1 1 25 TYR HE1 H 32.088 -0.563 4.479 1.00 . A A . 25 TYR HE1 1 1
15 21215 1 1 25 TYR HE2 H 33.601 3.390 3.970 1.00 . A A . 25 TYR HE2 1 1
15 21216 1 1 25 TYR HH H 34.409 0.076 4.379 1.00 . A A . 25 TYR HH 1 1
15 21217 1 1 25 TYR N N 27.999 0.710 1.764 1.00 . A A . 25 TYR N 1 1
15 21218 1 1 25 TYR O O 30.486 1.147 0.473 1.00 . A A . 25 TYR O 1 1
15 21219 1 1 25 TYR OH O 34.220 0.957 4.717 1.00 . A A . 25 TYR OH 1 1
15 21220 1 1 26 GLY C C 30.238 1.801 -2.556 1.00 . A A . 26 GLY C 1 1
15 21221 1 1 26 GLY CA C 30.450 3.004 -1.640 1.00 . A A . 26 GLY CA 1 1
15 21222 1 1 26 GLY H H 28.868 3.683 -0.403 1.00 . A A . 26 GLY H 1 1
15 21223 1 1 26 GLY HA2 H 30.265 3.909 -2.197 1.00 . A A . 26 GLY HA2 1 1
15 21224 1 1 26 GLY HA3 H 31.476 3.019 -1.289 1.00 . A A . 26 GLY HA3 1 1
15 21225 1 1 26 GLY N N 29.546 2.981 -0.490 1.00 . A A . 26 GLY N 1 1
15 21226 1 1 26 GLY O O 29.235 1.724 -3.264 1.00 . A A . 26 GLY O 1 1
15 21227 1 1 27 ASP C C 31.033 -1.634 -2.351 1.00 . A A . 27 ASP C 1 1
15 21228 1 1 27 ASP CA C 31.121 -0.410 -3.293 1.00 . A A . 27 ASP CA 1 1
15 21229 1 1 27 ASP CB C 32.399 -0.493 -4.180 1.00 . A A . 27 ASP CB 1 1
15 21230 1 1 27 ASP CG C 32.355 -1.624 -5.230 1.00 . A A . 27 ASP CG 1 1
15 21231 1 1 27 ASP H H 31.932 0.966 -1.897 1.00 . A A . 27 ASP H 1 1
15 21232 1 1 27 ASP HA H 30.240 -0.394 -3.930 1.00 . A A . 27 ASP HA 1 1
15 21233 1 1 27 ASP HB2 H 32.526 0.449 -4.696 1.00 . A A . 27 ASP HB2 1 1
15 21234 1 1 27 ASP HB3 H 33.264 -0.642 -3.540 1.00 . A A . 27 ASP HB3 1 1
15 21235 1 1 27 ASP N N 31.174 0.839 -2.500 1.00 . A A . 27 ASP N 1 1
15 21236 1 1 27 ASP O O 30.947 -2.785 -2.790 1.00 . A A . 27 ASP O 1 1
15 21237 1 1 27 ASP OD1 O 31.720 -1.434 -6.297 1.00 . A A . 27 ASP OD1 1 1
15 21238 1 1 27 ASP OD2 O 32.951 -2.701 -5.000 1.00 . A A . 27 ASP OD2 1 1
15 21239 1 1 28 TYR C C 29.918 -2.766 0.653 1.00 . A A . 28 TYR C 1 1
15 21240 1 1 28 TYR CA C 31.240 -2.407 -0.021 1.00 . A A . 28 TYR CA 1 1
15 21241 1 1 28 TYR CB C 32.278 -1.907 1.010 1.00 . A A . 28 TYR CB 1 1
15 21242 1 1 28 TYR CD1 C 34.401 -2.108 -0.397 1.00 . A A . 28 TYR CD1 1 1
15 21243 1 1 28 TYR CD2 C 33.815 0.053 0.449 1.00 . A A . 28 TYR CD2 1 1
15 21244 1 1 28 TYR CE1 C 35.513 -1.566 -1.004 1.00 . A A . 28 TYR CE1 1 1
15 21245 1 1 28 TYR CE2 C 34.924 0.595 -0.159 1.00 . A A . 28 TYR CE2 1 1
15 21246 1 1 28 TYR CG C 33.528 -1.311 0.350 1.00 . A A . 28 TYR CG 1 1
15 21247 1 1 28 TYR CZ C 35.769 -0.215 -0.882 1.00 . A A . 28 TYR CZ 1 1
15 21248 1 1 28 TYR H H 30.892 -0.450 -0.747 1.00 . A A . 28 TYR H 1 1
15 21249 1 1 28 TYR HA H 31.641 -3.297 -0.506 1.00 . A A . 28 TYR HA 1 1
15 21250 1 1 28 TYR HB2 H 31.824 -1.146 1.638 1.00 . A A . 28 TYR HB2 1 1
15 21251 1 1 28 TYR HB3 H 32.595 -2.735 1.637 1.00 . A A . 28 TYR HB3 1 1
15 21252 1 1 28 TYR HD1 H 34.194 -3.167 -0.501 1.00 . A A . 28 TYR HD1 1 1
15 21253 1 1 28 TYR HD2 H 33.150 0.690 1.019 1.00 . A A . 28 TYR HD2 1 1
15 21254 1 1 28 TYR HE1 H 36.181 -2.202 -1.573 1.00 . A A . 28 TYR HE1 1 1
15 21255 1 1 28 TYR HE2 H 35.127 1.653 -0.067 1.00 . A A . 28 TYR HE2 1 1
15 21256 1 1 28 TYR HH H 37.341 0.897 -0.856 1.00 . A A . 28 TYR HH 1 1
15 21257 1 1 28 TYR N N 31.038 -1.370 -1.041 1.00 . A A . 28 TYR N 1 1
15 21258 1 1 28 TYR O O 29.383 -1.990 1.459 1.00 . A A . 28 TYR O 1 1
15 21259 1 1 28 TYR OH O 36.880 0.331 -1.486 1.00 . A A . 28 TYR OH 1 1
15 21260 1 1 29 LEU C C 28.619 -5.092 2.302 1.00 . A A . 29 LEU C 1 1
15 21261 1 1 29 LEU CA C 28.217 -4.534 0.930 1.00 . A A . 29 LEU CA 1 1
15 21262 1 1 29 LEU CB C 27.622 -5.660 0.035 1.00 . A A . 29 LEU CB 1 1
15 21263 1 1 29 LEU CD1 C 25.129 -5.359 0.590 1.00 . A A . 29 LEU CD1 1 1
15 21264 1 1 29 LEU CD2 C 25.988 -7.621 -0.225 1.00 . A A . 29 LEU CD2 1 1
15 21265 1 1 29 LEU CG C 26.322 -6.341 0.576 1.00 . A A . 29 LEU CG 1 1
15 21266 1 1 29 LEU H H 29.823 -4.439 -0.429 1.00 . A A . 29 LEU H 1 1
15 21267 1 1 29 LEU HA H 27.471 -3.749 1.057 1.00 . A A . 29 LEU HA 1 1
15 21268 1 1 29 LEU HB2 H 27.403 -5.237 -0.943 1.00 . A A . 29 LEU HB2 1 1
15 21269 1 1 29 LEU HB3 H 28.381 -6.426 -0.095 1.00 . A A . 29 LEU HB3 1 1
15 21270 1 1 29 LEU HD11 H 25.360 -4.510 1.222 1.00 . A A . 29 LEU HD11 1 1
15 21271 1 1 29 LEU HD12 H 24.254 -5.859 0.980 1.00 . A A . 29 LEU HD12 1 1
15 21272 1 1 29 LEU HD13 H 24.926 -5.012 -0.416 1.00 . A A . 29 LEU HD13 1 1
15 21273 1 1 29 LEU HD21 H 25.804 -7.367 -1.263 1.00 . A A . 29 LEU HD21 1 1
15 21274 1 1 29 LEU HD22 H 25.109 -8.093 0.189 1.00 . A A . 29 LEU HD22 1 1
15 21275 1 1 29 LEU HD23 H 26.820 -8.312 -0.170 1.00 . A A . 29 LEU HD23 1 1
15 21276 1 1 29 LEU HG H 26.495 -6.638 1.606 1.00 . A A . 29 LEU HG 1 1
15 21277 1 1 29 LEU N N 29.398 -3.949 0.300 1.00 . A A . 29 LEU N 1 1
15 21278 1 1 29 LEU O O 29.317 -6.115 2.394 1.00 . A A . 29 LEU O 1 1
15 21279 1 1 30 ILE C C 27.586 -5.998 5.056 1.00 . A A . 30 ILE C 1 1
15 21280 1 1 30 ILE CA C 28.437 -4.762 4.747 1.00 . A A . 30 ILE CA 1 1
15 21281 1 1 30 ILE CB C 28.072 -3.605 5.760 1.00 . A A . 30 ILE CB 1 1
15 21282 1 1 30 ILE CD1 C 30.320 -2.384 5.504 1.00 . A A . 30 ILE CD1 1 1
15 21283 1 1 30 ILE CG1 C 28.817 -2.286 5.398 1.00 . A A . 30 ILE CG1 1 1
15 21284 1 1 30 ILE CG2 C 28.372 -4.023 7.225 1.00 . A A . 30 ILE CG2 1 1
15 21285 1 1 30 ILE H H 27.737 -3.531 3.177 1.00 . A A . 30 ILE H 1 1
15 21286 1 1 30 ILE HA H 29.495 -5.005 4.865 1.00 . A A . 30 ILE HA 1 1
15 21287 1 1 30 ILE HB H 27.000 -3.425 5.688 1.00 . A A . 30 ILE HB 1 1
15 21288 1 1 30 ILE HD11 H 30.757 -1.425 5.290 1.00 . A A . 30 ILE HD11 1 1
15 21289 1 1 30 ILE HD12 H 30.686 -3.108 4.793 1.00 . A A . 30 ILE HD12 1 1
15 21290 1 1 30 ILE HD13 H 30.603 -2.687 6.505 1.00 . A A . 30 ILE HD13 1 1
15 21291 1 1 30 ILE HG12 H 28.580 -2.007 4.379 1.00 . A A . 30 ILE HG12 1 1
15 21292 1 1 30 ILE HG13 H 28.490 -1.491 6.062 1.00 . A A . 30 ILE HG13 1 1
15 21293 1 1 30 ILE HG21 H 29.425 -4.253 7.340 1.00 . A A . 30 ILE HG21 1 1
15 21294 1 1 30 ILE HG22 H 27.790 -4.899 7.480 1.00 . A A . 30 ILE HG22 1 1
15 21295 1 1 30 ILE HG23 H 28.107 -3.218 7.899 1.00 . A A . 30 ILE HG23 1 1
15 21296 1 1 30 ILE N N 28.212 -4.367 3.353 1.00 . A A . 30 ILE N 1 1
15 21297 1 1 30 ILE O O 26.347 -5.915 5.133 1.00 . A A . 30 ILE O 1 1
15 21298 1 1 31 VAL C C 27.835 -8.696 7.001 1.00 . A A . 31 VAL C 1 1
15 21299 1 1 31 VAL CA C 27.612 -8.409 5.507 1.00 . A A . 31 VAL CA 1 1
15 21300 1 1 31 VAL CB C 28.148 -9.594 4.620 1.00 . A A . 31 VAL CB 1 1
15 21301 1 1 31 VAL CG1 C 27.413 -10.911 4.945 1.00 . A A . 31 VAL CG1 1 1
15 21302 1 1 31 VAL CG2 C 28.050 -9.253 3.113 1.00 . A A . 31 VAL CG2 1 1
15 21303 1 1 31 VAL H H 29.219 -7.146 4.996 1.00 . A A . 31 VAL H 1 1
15 21304 1 1 31 VAL HA H 26.539 -8.312 5.321 1.00 . A A . 31 VAL HA 1 1
15 21305 1 1 31 VAL HB H 29.198 -9.744 4.852 1.00 . A A . 31 VAL HB 1 1
15 21306 1 1 31 VAL HG11 H 27.558 -11.164 5.988 1.00 . A A . 31 VAL HG11 1 1
15 21307 1 1 31 VAL HG12 H 27.807 -11.712 4.332 1.00 . A A . 31 VAL HG12 1 1
15 21308 1 1 31 VAL HG13 H 26.354 -10.801 4.748 1.00 . A A . 31 VAL HG13 1 1
15 21309 1 1 31 VAL HG21 H 28.442 -10.072 2.524 1.00 . A A . 31 VAL HG21 1 1
15 21310 1 1 31 VAL HG22 H 28.624 -8.359 2.901 1.00 . A A . 31 VAL HG22 1 1
15 21311 1 1 31 VAL HG23 H 27.015 -9.080 2.838 1.00 . A A . 31 VAL HG23 1 1
15 21312 1 1 31 VAL N N 28.253 -7.147 5.163 1.00 . A A . 31 VAL N 1 1
15 21313 1 1 31 VAL O O 28.976 -8.860 7.453 1.00 . A A . 31 VAL O 1 1
15 21314 1 1 32 LYS C C 26.927 -10.614 9.275 1.00 . A A . 32 LYS C 1 1
15 21315 1 1 32 LYS CA C 26.699 -9.092 9.167 1.00 . A A . 32 LYS CA 1 1
15 21316 1 1 32 LYS CB C 25.324 -8.656 9.762 1.00 . A A . 32 LYS CB 1 1
15 21317 1 1 32 LYS CD C 26.070 -8.749 12.243 1.00 . A A . 32 LYS CD 1 1
15 21318 1 1 32 LYS CE C 25.611 -9.046 13.681 1.00 . A A . 32 LYS CE 1 1
15 21319 1 1 32 LYS CG C 25.000 -9.129 11.196 1.00 . A A . 32 LYS CG 1 1
15 21320 1 1 32 LYS H H 25.880 -8.491 7.324 1.00 . A A . 32 LYS H 1 1
15 21321 1 1 32 LYS HA H 27.497 -8.559 9.680 1.00 . A A . 32 LYS HA 1 1
15 21322 1 1 32 LYS HB2 H 25.283 -7.572 9.756 1.00 . A A . 32 LYS HB2 1 1
15 21323 1 1 32 LYS HB3 H 24.534 -9.021 9.108 1.00 . A A . 32 LYS HB3 1 1
15 21324 1 1 32 LYS HD2 H 26.979 -9.306 12.041 1.00 . A A . 32 LYS HD2 1 1
15 21325 1 1 32 LYS HD3 H 26.282 -7.689 12.158 1.00 . A A . 32 LYS HD3 1 1
15 21326 1 1 32 LYS HE2 H 26.437 -8.875 14.357 1.00 . A A . 32 LYS HE2 1 1
15 21327 1 1 32 LYS HE3 H 24.799 -8.376 13.937 1.00 . A A . 32 LYS HE3 1 1
15 21328 1 1 32 LYS HG2 H 24.053 -8.693 11.494 1.00 . A A . 32 LYS HG2 1 1
15 21329 1 1 32 LYS HG3 H 24.895 -10.209 11.184 1.00 . A A . 32 LYS HG3 1 1
15 21330 1 1 32 LYS HZ1 H 24.296 -10.615 13.262 1.00 . A A . 32 LYS HZ1 1 1
15 21331 1 1 32 LYS HZ2 H 24.905 -10.631 14.838 1.00 . A A . 32 LYS HZ2 1 1
15 21332 1 1 32 LYS HZ3 H 25.884 -11.110 13.551 1.00 . A A . 32 LYS HZ3 1 1
15 21333 1 1 32 LYS N N 26.724 -8.728 7.749 1.00 . A A . 32 LYS N 1 1
15 21334 1 1 32 LYS NZ N 25.143 -10.445 13.845 1.00 . A A . 32 LYS NZ 1 1
15 21335 1 1 32 LYS O O 26.067 -11.417 8.900 1.00 . A A . 32 LYS O 1 1
15 21336 1 1 33 VAL C C 28.784 -12.815 11.280 1.00 . A A . 33 VAL C 1 1
15 21337 1 1 33 VAL CA C 28.620 -12.360 9.809 1.00 . A A . 33 VAL CA 1 1
15 21338 1 1 33 VAL CB C 29.958 -12.518 8.963 1.00 . A A . 33 VAL CB 1 1
15 21339 1 1 33 VAL CG1 C 29.665 -12.344 7.460 1.00 . A A . 33 VAL CG1 1 1
15 21340 1 1 33 VAL CG2 C 31.064 -11.517 9.387 1.00 . A A . 33 VAL CG2 1 1
15 21341 1 1 33 VAL H H 28.726 -10.268 10.066 1.00 . A A . 33 VAL H 1 1
15 21342 1 1 33 VAL HA H 27.867 -13.005 9.348 1.00 . A A . 33 VAL HA 1 1
15 21343 1 1 33 VAL HB H 30.336 -13.530 9.112 1.00 . A A . 33 VAL HB 1 1
15 21344 1 1 33 VAL HG11 H 30.572 -12.488 6.884 1.00 . A A . 33 VAL HG11 1 1
15 21345 1 1 33 VAL HG12 H 29.282 -11.345 7.273 1.00 . A A . 33 VAL HG12 1 1
15 21346 1 1 33 VAL HG13 H 28.926 -13.068 7.145 1.00 . A A . 33 VAL HG13 1 1
15 21347 1 1 33 VAL HG21 H 31.304 -11.662 10.433 1.00 . A A . 33 VAL HG21 1 1
15 21348 1 1 33 VAL HG22 H 30.715 -10.501 9.245 1.00 . A A . 33 VAL HG22 1 1
15 21349 1 1 33 VAL HG23 H 31.955 -11.674 8.792 1.00 . A A . 33 VAL HG23 1 1
15 21350 1 1 33 VAL N N 28.132 -10.975 9.748 1.00 . A A . 33 VAL N 1 1
15 21351 1 1 33 VAL O O 29.864 -12.714 11.878 1.00 . A A . 33 VAL O 1 1
15 21352 1 1 34 GLY C C 27.808 -12.737 14.313 1.00 . A A . 34 GLY C 1 1
15 21353 1 1 34 GLY CA C 27.625 -13.801 13.232 1.00 . A A . 34 GLY CA 1 1
15 21354 1 1 34 GLY H H 26.822 -13.238 11.352 1.00 . A A . 34 GLY H 1 1
15 21355 1 1 34 GLY HA2 H 26.671 -14.287 13.378 1.00 . A A . 34 GLY HA2 1 1
15 21356 1 1 34 GLY HA3 H 28.402 -14.551 13.337 1.00 . A A . 34 GLY HA3 1 1
15 21357 1 1 34 GLY N N 27.657 -13.264 11.868 1.00 . A A . 34 GLY N 1 1
15 21358 1 1 34 GLY O O 26.832 -12.259 14.890 1.00 . A A . 34 GLY O 1 1
15 21359 1 1 35 THR C C 30.247 -10.208 14.961 1.00 . A A . 35 THR C 1 1
15 21360 1 1 35 THR CA C 29.438 -11.359 15.597 1.00 . A A . 35 THR CA 1 1
15 21361 1 1 35 THR CB C 30.240 -12.021 16.778 1.00 . A A . 35 THR CB 1 1
15 21362 1 1 35 THR CG2 C 31.605 -12.595 16.334 1.00 . A A . 35 THR CG2 1 1
15 21363 1 1 35 THR H H 29.796 -12.796 14.074 1.00 . A A . 35 THR H 1 1
15 21364 1 1 35 THR HA H 28.521 -10.940 16.007 1.00 . A A . 35 THR HA 1 1
15 21365 1 1 35 THR HB H 29.642 -12.841 17.165 1.00 . A A . 35 THR HB 1 1
15 21366 1 1 35 THR HG1 H 30.310 -10.182 17.528 1.00 . A A . 35 THR HG1 1 1
15 21367 1 1 35 THR HG21 H 32.096 -13.061 17.180 1.00 . A A . 35 THR HG21 1 1
15 21368 1 1 35 THR HG22 H 32.233 -11.799 15.955 1.00 . A A . 35 THR HG22 1 1
15 21369 1 1 35 THR HG23 H 31.460 -13.334 15.557 1.00 . A A . 35 THR HG23 1 1
15 21370 1 1 35 THR N N 29.072 -12.369 14.581 1.00 . A A . 35 THR N 1 1
15 21371 1 1 35 THR O O 30.460 -9.166 15.595 1.00 . A A . 35 THR O 1 1
15 21372 1 1 35 THR OG1 O 30.444 -11.081 17.853 1.00 . A A . 35 THR OG1 1 1
15 21373 1 1 36 GLU C C 30.691 -8.818 11.794 1.00 . A A . 36 GLU C 1 1
15 21374 1 1 36 GLU CA C 31.498 -9.421 12.958 1.00 . A A . 36 GLU CA 1 1
15 21375 1 1 36 GLU CB C 32.787 -10.109 12.415 1.00 . A A . 36 GLU CB 1 1
15 21376 1 1 36 GLU CD C 34.174 -9.734 14.555 1.00 . A A . 36 GLU CD 1 1
15 21377 1 1 36 GLU CG C 33.698 -10.740 13.490 1.00 . A A . 36 GLU CG 1 1
15 21378 1 1 36 GLU H H 30.438 -11.231 13.247 1.00 . A A . 36 GLU H 1 1
15 21379 1 1 36 GLU HA H 31.785 -8.616 13.632 1.00 . A A . 36 GLU HA 1 1
15 21380 1 1 36 GLU HB2 H 32.497 -10.893 11.722 1.00 . A A . 36 GLU HB2 1 1
15 21381 1 1 36 GLU HB3 H 33.373 -9.372 11.867 1.00 . A A . 36 GLU HB3 1 1
15 21382 1 1 36 GLU HG2 H 33.150 -11.545 13.974 1.00 . A A . 36 GLU HG2 1 1
15 21383 1 1 36 GLU HG3 H 34.570 -11.164 13.002 1.00 . A A . 36 GLU HG3 1 1
15 21384 1 1 36 GLU N N 30.682 -10.402 13.701 1.00 . A A . 36 GLU N 1 1
15 21385 1 1 36 GLU O O 29.523 -9.173 11.575 1.00 . A A . 36 GLU O 1 1
15 21386 1 1 36 GLU OE1 O 34.801 -8.717 14.186 1.00 . A A . 36 GLU OE1 1 1
15 21387 1 1 36 GLU OE2 O 33.928 -9.954 15.762 1.00 . A A . 36 GLU OE2 1 1
15 21388 1 1 37 PHE C C 31.999 -7.298 8.808 1.00 . A A . 37 PHE C 1 1
15 21389 1 1 37 PHE CA C 30.821 -7.330 9.800 1.00 . A A . 37 PHE CA 1 1
15 21390 1 1 37 PHE CB C 30.257 -5.887 9.963 1.00 . A A . 37 PHE CB 1 1
15 21391 1 1 37 PHE CD1 C 29.405 -5.640 12.361 1.00 . A A . 37 PHE CD1 1 1
15 21392 1 1 37 PHE CD2 C 27.808 -5.503 10.588 1.00 . A A . 37 PHE CD2 1 1
15 21393 1 1 37 PHE CE1 C 28.400 -5.431 13.286 1.00 . A A . 37 PHE CE1 1 1
15 21394 1 1 37 PHE CE2 C 26.803 -5.285 11.513 1.00 . A A . 37 PHE CE2 1 1
15 21395 1 1 37 PHE CG C 29.130 -5.691 10.992 1.00 . A A . 37 PHE CG 1 1
15 21396 1 1 37 PHE CZ C 27.102 -5.242 12.862 1.00 . A A . 37 PHE CZ 1 1
15 21397 1 1 37 PHE H H 32.177 -7.528 11.415 1.00 . A A . 37 PHE H 1 1
15 21398 1 1 37 PHE HA H 30.040 -7.985 9.416 1.00 . A A . 37 PHE HA 1 1
15 21399 1 1 37 PHE HB2 H 31.067 -5.229 10.257 1.00 . A A . 37 PHE HB2 1 1
15 21400 1 1 37 PHE HB3 H 29.889 -5.552 8.999 1.00 . A A . 37 PHE HB3 1 1
15 21401 1 1 37 PHE HD1 H 30.424 -5.786 12.703 1.00 . A A . 37 PHE HD1 1 1
15 21402 1 1 37 PHE HD2 H 27.567 -5.537 9.533 1.00 . A A . 37 PHE HD2 1 1
15 21403 1 1 37 PHE HE1 H 28.633 -5.400 14.343 1.00 . A A . 37 PHE HE1 1 1
15 21404 1 1 37 PHE HE2 H 25.780 -5.143 11.183 1.00 . A A . 37 PHE HE2 1 1
15 21405 1 1 37 PHE HZ H 26.313 -5.069 13.587 1.00 . A A . 37 PHE HZ 1 1
15 21406 1 1 37 PHE N N 31.327 -7.875 11.073 1.00 . A A . 37 PHE N 1 1
15 21407 1 1 37 PHE O O 32.954 -6.531 9.006 1.00 . A A . 37 PHE O 1 1
15 21408 1 1 38 LEU C C 32.294 -7.529 5.431 1.00 . A A . 38 LEU C 1 1
15 21409 1 1 38 LEU CA C 32.952 -8.138 6.675 1.00 . A A . 38 LEU CA 1 1
15 21410 1 1 38 LEU CB C 33.526 -9.560 6.379 1.00 . A A . 38 LEU CB 1 1
15 21411 1 1 38 LEU CD1 C 34.523 -10.051 8.714 1.00 . A A . 38 LEU CD1 1 1
15 21412 1 1 38 LEU CD2 C 35.381 -11.317 6.670 1.00 . A A . 38 LEU CD2 1 1
15 21413 1 1 38 LEU CG C 34.797 -9.983 7.197 1.00 . A A . 38 LEU CG 1 1
15 21414 1 1 38 LEU H H 31.224 -8.800 7.726 1.00 . A A . 38 LEU H 1 1
15 21415 1 1 38 LEU HA H 33.779 -7.489 6.981 1.00 . A A . 38 LEU HA 1 1
15 21416 1 1 38 LEU HB2 H 32.744 -10.287 6.570 1.00 . A A . 38 LEU HB2 1 1
15 21417 1 1 38 LEU HB3 H 33.780 -9.617 5.326 1.00 . A A . 38 LEU HB3 1 1
15 21418 1 1 38 LEU HD11 H 35.426 -10.329 9.237 1.00 . A A . 38 LEU HD11 1 1
15 21419 1 1 38 LEU HD12 H 33.752 -10.784 8.915 1.00 . A A . 38 LEU HD12 1 1
15 21420 1 1 38 LEU HD13 H 34.191 -9.082 9.068 1.00 . A A . 38 LEU HD13 1 1
15 21421 1 1 38 LEU HD21 H 36.272 -11.569 7.231 1.00 . A A . 38 LEU HD21 1 1
15 21422 1 1 38 LEU HD22 H 35.640 -11.219 5.624 1.00 . A A . 38 LEU HD22 1 1
15 21423 1 1 38 LEU HD23 H 34.651 -12.112 6.783 1.00 . A A . 38 LEU HD23 1 1
15 21424 1 1 38 LEU HG H 35.558 -9.224 7.052 1.00 . A A . 38 LEU HG 1 1
15 21425 1 1 38 LEU N N 31.959 -8.152 7.772 1.00 . A A . 38 LEU N 1 1
15 21426 1 1 38 LEU O O 31.219 -7.968 5.002 1.00 . A A . 38 LEU O 1 1
15 21427 1 1 39 ALA C C 32.946 -6.227 2.427 1.00 . A A . 39 ALA C 1 1
15 21428 1 1 39 ALA CA C 32.436 -5.698 3.773 1.00 . A A . 39 ALA CA 1 1
15 21429 1 1 39 ALA CB C 32.861 -4.247 3.990 1.00 . A A . 39 ALA CB 1 1
15 21430 1 1 39 ALA H H 33.854 -6.301 5.214 1.00 . A A . 39 ALA H 1 1
15 21431 1 1 39 ALA HA H 31.345 -5.738 3.791 1.00 . A A . 39 ALA HA 1 1
15 21432 1 1 39 ALA HB1 H 33.942 -4.179 3.992 1.00 . A A . 39 ALA HB1 1 1
15 21433 1 1 39 ALA HB2 H 32.485 -3.891 4.939 1.00 . A A . 39 ALA HB2 1 1
15 21434 1 1 39 ALA HB3 H 32.467 -3.623 3.197 1.00 . A A . 39 ALA HB3 1 1
15 21435 1 1 39 ALA N N 32.958 -6.511 4.874 1.00 . A A . 39 ALA N 1 1
15 21436 1 1 39 ALA O O 34.098 -5.975 2.050 1.00 . A A . 39 ALA O 1 1
15 21437 1 1 40 VAL C C 32.179 -6.554 -0.713 1.00 . A A . 40 VAL C 1 1
15 21438 1 1 40 VAL CA C 32.435 -7.577 0.423 1.00 . A A . 40 VAL CA 1 1
15 21439 1 1 40 VAL CB C 31.630 -8.918 0.180 1.00 . A A . 40 VAL CB 1 1
15 21440 1 1 40 VAL CG1 C 31.880 -9.904 1.340 1.00 . A A . 40 VAL CG1 1 1
15 21441 1 1 40 VAL CG2 C 30.110 -8.679 -0.024 1.00 . A A . 40 VAL CG2 1 1
15 21442 1 1 40 VAL H H 31.191 -7.124 2.078 1.00 . A A . 40 VAL H 1 1
15 21443 1 1 40 VAL HA H 33.498 -7.824 0.439 1.00 . A A . 40 VAL HA 1 1
15 21444 1 1 40 VAL HB H 32.022 -9.380 -0.729 1.00 . A A . 40 VAL HB 1 1
15 21445 1 1 40 VAL HG11 H 31.342 -10.826 1.162 1.00 . A A . 40 VAL HG11 1 1
15 21446 1 1 40 VAL HG12 H 31.542 -9.470 2.273 1.00 . A A . 40 VAL HG12 1 1
15 21447 1 1 40 VAL HG13 H 32.939 -10.121 1.415 1.00 . A A . 40 VAL HG13 1 1
15 21448 1 1 40 VAL HG21 H 29.954 -8.042 -0.889 1.00 . A A . 40 VAL HG21 1 1
15 21449 1 1 40 VAL HG22 H 29.695 -8.192 0.850 1.00 . A A . 40 VAL HG22 1 1
15 21450 1 1 40 VAL HG23 H 29.604 -9.622 -0.183 1.00 . A A . 40 VAL HG23 1 1
15 21451 1 1 40 VAL N N 32.091 -6.979 1.722 1.00 . A A . 40 VAL N 1 1
15 21452 1 1 40 VAL O O 31.175 -5.840 -0.672 1.00 . A A . 40 VAL O 1 1
15 21453 1 1 41 PRO C C 31.686 -6.099 -3.770 1.00 . A A . 41 PRO C 1 1
15 21454 1 1 41 PRO CA C 32.862 -5.573 -2.915 1.00 . A A . 41 PRO CA 1 1
15 21455 1 1 41 PRO CB C 34.207 -5.650 -3.682 1.00 . A A . 41 PRO CB 1 1
15 21456 1 1 41 PRO CD C 34.433 -7.081 -1.779 1.00 . A A . 41 PRO CD 1 1
15 21457 1 1 41 PRO CG C 34.821 -6.939 -3.234 1.00 . A A . 41 PRO CG 1 1
15 21458 1 1 41 PRO HA H 32.654 -4.545 -2.625 1.00 . A A . 41 PRO HA 1 1
15 21459 1 1 41 PRO HB2 H 34.039 -5.639 -4.758 1.00 . A A . 41 PRO HB2 1 1
15 21460 1 1 41 PRO HB3 H 34.830 -4.801 -3.412 1.00 . A A . 41 PRO HB3 1 1
15 21461 1 1 41 PRO HD2 H 34.370 -8.127 -1.502 1.00 . A A . 41 PRO HD2 1 1
15 21462 1 1 41 PRO HD3 H 35.138 -6.565 -1.135 1.00 . A A . 41 PRO HD3 1 1
15 21463 1 1 41 PRO HG2 H 34.423 -7.767 -3.819 1.00 . A A . 41 PRO HG2 1 1
15 21464 1 1 41 PRO HG3 H 35.899 -6.898 -3.340 1.00 . A A . 41 PRO HG3 1 1
15 21465 1 1 41 PRO N N 33.098 -6.431 -1.723 1.00 . A A . 41 PRO N 1 1
15 21466 1 1 41 PRO O O 31.311 -7.274 -3.665 1.00 . A A . 41 PRO O 1 1
15 21467 1 1 42 LYS C C 30.327 -6.644 -6.540 1.00 . A A . 42 LYS C 1 1
15 21468 1 1 42 LYS CA C 29.950 -5.589 -5.470 1.00 . A A . 42 LYS CA 1 1
15 21469 1 1 42 LYS CB C 29.304 -4.326 -6.125 1.00 . A A . 42 LYS CB 1 1
15 21470 1 1 42 LYS CD C 27.861 -3.726 -4.042 1.00 . A A . 42 LYS CD 1 1
15 21471 1 1 42 LYS CE C 26.440 -3.963 -4.587 1.00 . A A . 42 LYS CE 1 1
15 21472 1 1 42 LYS CG C 28.863 -3.228 -5.123 1.00 . A A . 42 LYS CG 1 1
15 21473 1 1 42 LYS H H 31.478 -4.314 -4.673 1.00 . A A . 42 LYS H 1 1
15 21474 1 1 42 LYS HA H 29.211 -6.042 -4.814 1.00 . A A . 42 LYS HA 1 1
15 21475 1 1 42 LYS HB2 H 30.021 -3.883 -6.811 1.00 . A A . 42 LYS HB2 1 1
15 21476 1 1 42 LYS HB3 H 28.432 -4.634 -6.694 1.00 . A A . 42 LYS HB3 1 1
15 21477 1 1 42 LYS HD2 H 28.231 -4.651 -3.617 1.00 . A A . 42 LYS HD2 1 1
15 21478 1 1 42 LYS HD3 H 27.808 -2.979 -3.254 1.00 . A A . 42 LYS HD3 1 1
15 21479 1 1 42 LYS HE2 H 26.486 -4.641 -5.431 1.00 . A A . 42 LYS HE2 1 1
15 21480 1 1 42 LYS HE3 H 25.833 -4.405 -3.808 1.00 . A A . 42 LYS HE3 1 1
15 21481 1 1 42 LYS HG2 H 29.747 -2.847 -4.620 1.00 . A A . 42 LYS HG2 1 1
15 21482 1 1 42 LYS HG3 H 28.407 -2.411 -5.679 1.00 . A A . 42 LYS HG3 1 1
15 21483 1 1 42 LYS HZ1 H 25.758 -2.022 -4.229 1.00 . A A . 42 LYS HZ1 1 1
15 21484 1 1 42 LYS HZ2 H 24.844 -2.867 -5.370 1.00 . A A . 42 LYS HZ2 1 1
15 21485 1 1 42 LYS HZ3 H 26.360 -2.259 -5.791 1.00 . A A . 42 LYS HZ3 1 1
15 21486 1 1 42 LYS N N 31.114 -5.228 -4.622 1.00 . A A . 42 LYS N 1 1
15 21487 1 1 42 LYS NZ N 25.806 -2.691 -5.026 1.00 . A A . 42 LYS NZ 1 1
15 21488 1 1 42 LYS O O 29.462 -7.388 -7.012 1.00 . A A . 42 LYS O 1 1
15 21489 1 1 43 LYS C C 32.173 -9.142 -7.213 1.00 . A A . 43 LYS C 1 1
15 21490 1 1 43 LYS CA C 32.160 -7.728 -7.835 1.00 . A A . 43 LYS CA 1 1
15 21491 1 1 43 LYS CB C 33.592 -7.351 -8.299 1.00 . A A . 43 LYS CB 1 1
15 21492 1 1 43 LYS CD C 36.091 -7.106 -7.657 1.00 . A A . 43 LYS CD 1 1
15 21493 1 1 43 LYS CE C 36.327 -5.927 -8.622 1.00 . A A . 43 LYS CE 1 1
15 21494 1 1 43 LYS CG C 34.630 -7.221 -7.152 1.00 . A A . 43 LYS CG 1 1
15 21495 1 1 43 LYS H H 32.245 -6.054 -6.515 1.00 . A A . 43 LYS H 1 1
15 21496 1 1 43 LYS HA H 31.509 -7.744 -8.702 1.00 . A A . 43 LYS HA 1 1
15 21497 1 1 43 LYS HB2 H 33.943 -8.103 -8.998 1.00 . A A . 43 LYS HB2 1 1
15 21498 1 1 43 LYS HB3 H 33.544 -6.399 -8.819 1.00 . A A . 43 LYS HB3 1 1
15 21499 1 1 43 LYS HD2 H 36.745 -6.982 -6.801 1.00 . A A . 43 LYS HD2 1 1
15 21500 1 1 43 LYS HD3 H 36.352 -8.029 -8.165 1.00 . A A . 43 LYS HD3 1 1
15 21501 1 1 43 LYS HE2 H 37.357 -5.944 -8.947 1.00 . A A . 43 LYS HE2 1 1
15 21502 1 1 43 LYS HE3 H 35.684 -6.043 -9.486 1.00 . A A . 43 LYS HE3 1 1
15 21503 1 1 43 LYS HG2 H 34.389 -6.339 -6.565 1.00 . A A . 43 LYS HG2 1 1
15 21504 1 1 43 LYS HG3 H 34.552 -8.096 -6.512 1.00 . A A . 43 LYS HG3 1 1
15 21505 1 1 43 LYS HZ1 H 35.066 -4.563 -7.670 1.00 . A A . 43 LYS HZ1 1 1
15 21506 1 1 43 LYS HZ2 H 36.211 -3.845 -8.683 1.00 . A A . 43 LYS HZ2 1 1
15 21507 1 1 43 LYS HZ3 H 36.683 -4.459 -7.183 1.00 . A A . 43 LYS HZ3 1 1
15 21508 1 1 43 LYS N N 31.627 -6.714 -6.894 1.00 . A A . 43 LYS N 1 1
15 21509 1 1 43 LYS NZ N 36.051 -4.608 -7.995 1.00 . A A . 43 LYS NZ 1 1
15 21510 1 1 43 LYS O O 32.189 -10.143 -7.942 1.00 . A A . 43 LYS O 1 1
15 21511 1 1 44 SER C C 30.947 -11.312 -5.377 1.00 . A A . 44 SER C 1 1
15 21512 1 1 44 SER CA C 32.222 -10.482 -5.118 1.00 . A A . 44 SER CA 1 1
15 21513 1 1 44 SER CB C 32.409 -10.223 -3.602 1.00 . A A . 44 SER CB 1 1
15 21514 1 1 44 SER H H 32.157 -8.370 -5.355 1.00 . A A . 44 SER H 1 1
15 21515 1 1 44 SER HA H 33.077 -11.041 -5.483 1.00 . A A . 44 SER HA 1 1
15 21516 1 1 44 SER HB2 H 33.280 -9.603 -3.450 1.00 . A A . 44 SER HB2 1 1
15 21517 1 1 44 SER HB3 H 31.540 -9.707 -3.211 1.00 . A A . 44 SER HB3 1 1
15 21518 1 1 44 SER HG H 33.516 -11.668 -2.873 1.00 . A A . 44 SER HG 1 1
15 21519 1 1 44 SER N N 32.182 -9.208 -5.862 1.00 . A A . 44 SER N 1 1
15 21520 1 1 44 SER O O 31.009 -12.548 -5.414 1.00 . A A . 44 SER O 1 1
15 21521 1 1 44 SER OG O 32.587 -11.431 -2.871 1.00 . A A . 44 SER OG 1 1
15 21522 1 1 45 ILE C C 28.516 -11.967 -7.178 1.00 . A A . 45 ILE C 1 1
15 21523 1 1 45 ILE CA C 28.500 -11.243 -5.812 1.00 . A A . 45 ILE CA 1 1
15 21524 1 1 45 ILE CB C 27.289 -10.210 -5.746 1.00 . A A . 45 ILE CB 1 1
15 21525 1 1 45 ILE CD1 C 28.218 -8.576 -3.894 1.00 . A A . 45 ILE CD1 1 1
15 21526 1 1 45 ILE CG1 C 27.125 -9.542 -4.325 1.00 . A A . 45 ILE CG1 1 1
15 21527 1 1 45 ILE CG2 C 25.954 -10.893 -6.167 1.00 . A A . 45 ILE CG2 1 1
15 21528 1 1 45 ILE H H 29.860 -9.631 -5.615 1.00 . A A . 45 ILE H 1 1
15 21529 1 1 45 ILE HA H 28.354 -11.983 -5.024 1.00 . A A . 45 ILE HA 1 1
15 21530 1 1 45 ILE HB H 27.492 -9.426 -6.473 1.00 . A A . 45 ILE HB 1 1
15 21531 1 1 45 ILE HD11 H 29.167 -9.092 -3.861 1.00 . A A . 45 ILE HD11 1 1
15 21532 1 1 45 ILE HD12 H 27.988 -8.185 -2.914 1.00 . A A . 45 ILE HD12 1 1
15 21533 1 1 45 ILE HD13 H 28.278 -7.759 -4.600 1.00 . A A . 45 ILE HD13 1 1
15 21534 1 1 45 ILE HG12 H 26.200 -8.980 -4.307 1.00 . A A . 45 ILE HG12 1 1
15 21535 1 1 45 ILE HG13 H 27.064 -10.321 -3.573 1.00 . A A . 45 ILE HG13 1 1
15 21536 1 1 45 ILE HG21 H 25.738 -11.719 -5.502 1.00 . A A . 45 ILE HG21 1 1
15 21537 1 1 45 ILE HG22 H 26.041 -11.267 -7.181 1.00 . A A . 45 ILE HG22 1 1
15 21538 1 1 45 ILE HG23 H 25.145 -10.176 -6.126 1.00 . A A . 45 ILE HG23 1 1
15 21539 1 1 45 ILE N N 29.808 -10.608 -5.589 1.00 . A A . 45 ILE N 1 1
15 21540 1 1 45 ILE O O 28.635 -11.337 -8.232 1.00 . A A . 45 ILE O 1 1
15 21541 1 1 46 LYS C C 26.998 -14.373 -8.836 1.00 . A A . 46 LYS C 1 1
15 21542 1 1 46 LYS CA C 28.418 -14.190 -8.276 1.00 . A A . 46 LYS CA 1 1
15 21543 1 1 46 LYS CB C 29.009 -15.559 -7.860 1.00 . A A . 46 LYS CB 1 1
15 21544 1 1 46 LYS CD C 31.424 -14.754 -8.324 1.00 . A A . 46 LYS CD 1 1
15 21545 1 1 46 LYS CE C 32.894 -14.745 -7.867 1.00 . A A . 46 LYS CE 1 1
15 21546 1 1 46 LYS CG C 30.475 -15.504 -7.356 1.00 . A A . 46 LYS CG 1 1
15 21547 1 1 46 LYS H H 28.367 -13.702 -6.230 1.00 . A A . 46 LYS H 1 1
15 21548 1 1 46 LYS HA H 29.050 -13.755 -9.046 1.00 . A A . 46 LYS HA 1 1
15 21549 1 1 46 LYS HB2 H 28.386 -15.969 -7.056 1.00 . A A . 46 LYS HB2 1 1
15 21550 1 1 46 LYS HB3 H 28.967 -16.236 -8.711 1.00 . A A . 46 LYS HB3 1 1
15 21551 1 1 46 LYS HD2 H 31.373 -15.225 -9.299 1.00 . A A . 46 LYS HD2 1 1
15 21552 1 1 46 LYS HD3 H 31.084 -13.725 -8.418 1.00 . A A . 46 LYS HD3 1 1
15 21553 1 1 46 LYS HE2 H 33.447 -14.050 -8.484 1.00 . A A . 46 LYS HE2 1 1
15 21554 1 1 46 LYS HE3 H 32.942 -14.417 -6.836 1.00 . A A . 46 LYS HE3 1 1
15 21555 1 1 46 LYS HG2 H 30.495 -15.000 -6.394 1.00 . A A . 46 LYS HG2 1 1
15 21556 1 1 46 LYS HG3 H 30.833 -16.520 -7.230 1.00 . A A . 46 LYS HG3 1 1
15 21557 1 1 46 LYS HZ1 H 34.529 -16.038 -7.693 1.00 . A A . 46 LYS HZ1 1 1
15 21558 1 1 46 LYS HZ2 H 33.483 -16.423 -8.961 1.00 . A A . 46 LYS HZ2 1 1
15 21559 1 1 46 LYS HZ3 H 33.040 -16.773 -7.370 1.00 . A A . 46 LYS HZ3 1 1
15 21560 1 1 46 LYS N N 28.420 -13.298 -7.113 1.00 . A A . 46 LYS N 1 1
15 21561 1 1 46 LYS NZ N 33.530 -16.085 -7.977 1.00 . A A . 46 LYS NZ 1 1
15 21562 1 1 46 LYS O O 26.801 -14.402 -10.052 1.00 . A A . 46 LYS O 1 1
15 21563 1 1 47 SER C C 23.690 -14.135 -7.210 1.00 . A A . 47 SER C 1 1
15 21564 1 1 47 SER CA C 24.611 -14.732 -8.282 1.00 . A A . 47 SER CA 1 1
15 21565 1 1 47 SER CB C 24.318 -16.244 -8.458 1.00 . A A . 47 SER CB 1 1
15 21566 1 1 47 SER H H 26.256 -14.471 -6.978 1.00 . A A . 47 SER H 1 1
15 21567 1 1 47 SER HA H 24.416 -14.225 -9.226 1.00 . A A . 47 SER HA 1 1
15 21568 1 1 47 SER HB2 H 24.593 -16.777 -7.555 1.00 . A A . 47 SER HB2 1 1
15 21569 1 1 47 SER HB3 H 23.263 -16.388 -8.650 1.00 . A A . 47 SER HB3 1 1
15 21570 1 1 47 SER HG H 25.338 -16.096 -10.134 1.00 . A A . 47 SER HG 1 1
15 21571 1 1 47 SER N N 26.022 -14.518 -7.929 1.00 . A A . 47 SER N 1 1
15 21572 1 1 47 SER O O 24.041 -14.096 -6.026 1.00 . A A . 47 SER O 1 1
15 21573 1 1 47 SER OG O 25.046 -16.802 -9.543 1.00 . A A . 47 SER OG 1 1
15 21574 1 1 48 VAL C C 20.255 -14.146 -6.791 1.00 . A A . 48 VAL C 1 1
15 21575 1 1 48 VAL CA C 21.449 -13.168 -6.753 1.00 . A A . 48 VAL CA 1 1
15 21576 1 1 48 VAL CB C 21.004 -11.692 -7.112 1.00 . A A . 48 VAL CB 1 1
15 21577 1 1 48 VAL CG1 C 20.582 -11.544 -8.600 1.00 . A A . 48 VAL CG1 1 1
15 21578 1 1 48 VAL CG2 C 19.893 -11.192 -6.148 1.00 . A A . 48 VAL CG2 1 1
15 21579 1 1 48 VAL H H 22.357 -13.636 -8.612 1.00 . A A . 48 VAL H 1 1
15 21580 1 1 48 VAL HA H 21.848 -13.152 -5.735 1.00 . A A . 48 VAL HA 1 1
15 21581 1 1 48 VAL HB H 21.873 -11.053 -6.965 1.00 . A A . 48 VAL HB 1 1
15 21582 1 1 48 VAL HG11 H 20.310 -10.516 -8.805 1.00 . A A . 48 VAL HG11 1 1
15 21583 1 1 48 VAL HG12 H 19.733 -12.184 -8.809 1.00 . A A . 48 VAL HG12 1 1
15 21584 1 1 48 VAL HG13 H 21.406 -11.829 -9.244 1.00 . A A . 48 VAL HG13 1 1
15 21585 1 1 48 VAL HG21 H 20.254 -11.224 -5.127 1.00 . A A . 48 VAL HG21 1 1
15 21586 1 1 48 VAL HG22 H 19.018 -11.824 -6.232 1.00 . A A . 48 VAL HG22 1 1
15 21587 1 1 48 VAL HG23 H 19.618 -10.173 -6.395 1.00 . A A . 48 VAL HG23 1 1
15 21588 1 1 48 VAL N N 22.515 -13.657 -7.647 1.00 . A A . 48 VAL N 1 1
15 21589 1 1 48 VAL O O 19.649 -14.387 -7.846 1.00 . A A . 48 VAL O 1 1
15 21590 1 1 49 GLU C C 17.644 -14.946 -4.845 1.00 . A A . 49 GLU C 1 1
15 21591 1 1 49 GLU CA C 18.839 -15.690 -5.473 1.00 . A A . 49 GLU CA 1 1
15 21592 1 1 49 GLU CB C 19.265 -16.899 -4.591 1.00 . A A . 49 GLU CB 1 1
15 21593 1 1 49 GLU CD C 20.723 -18.079 -6.385 1.00 . A A . 49 GLU CD 1 1
15 21594 1 1 49 GLU CG C 20.635 -17.527 -4.951 1.00 . A A . 49 GLU CG 1 1
15 21595 1 1 49 GLU H H 20.516 -14.550 -4.854 1.00 . A A . 49 GLU H 1 1
15 21596 1 1 49 GLU HA H 18.544 -16.055 -6.456 1.00 . A A . 49 GLU HA 1 1
15 21597 1 1 49 GLU HB2 H 19.314 -16.576 -3.556 1.00 . A A . 49 GLU HB2 1 1
15 21598 1 1 49 GLU HB3 H 18.506 -17.672 -4.669 1.00 . A A . 49 GLU HB3 1 1
15 21599 1 1 49 GLU HG2 H 21.403 -16.767 -4.821 1.00 . A A . 49 GLU HG2 1 1
15 21600 1 1 49 GLU HG3 H 20.838 -18.335 -4.251 1.00 . A A . 49 GLU HG3 1 1
15 21601 1 1 49 GLU N N 19.963 -14.752 -5.634 1.00 . A A . 49 GLU N 1 1
15 21602 1 1 49 GLU O O 17.811 -13.847 -4.299 1.00 . A A . 49 GLU O 1 1
15 21603 1 1 49 GLU OE1 O 20.220 -19.198 -6.634 1.00 . A A . 49 GLU OE1 1 1
15 21604 1 1 49 GLU OE2 O 21.300 -17.408 -7.273 1.00 . A A . 49 GLU OE2 1 1
15 21605 1 1 50 ASP C C 15.210 -14.440 -2.987 1.00 . A A . 50 ASP C 1 1
15 21606 1 1 50 ASP CA C 15.172 -14.980 -4.443 1.00 . A A . 50 ASP CA 1 1
15 21607 1 1 50 ASP CB C 14.030 -16.018 -4.589 1.00 . A A . 50 ASP CB 1 1
15 21608 1 1 50 ASP CG C 13.786 -16.453 -6.044 1.00 . A A . 50 ASP CG 1 1
15 21609 1 1 50 ASP H H 16.442 -16.501 -5.226 1.00 . A A . 50 ASP H 1 1
15 21610 1 1 50 ASP HA H 14.966 -14.147 -5.109 1.00 . A A . 50 ASP HA 1 1
15 21611 1 1 50 ASP HB2 H 14.280 -16.899 -4.005 1.00 . A A . 50 ASP HB2 1 1
15 21612 1 1 50 ASP HB3 H 13.110 -15.596 -4.191 1.00 . A A . 50 ASP HB3 1 1
15 21613 1 1 50 ASP N N 16.459 -15.582 -4.884 1.00 . A A . 50 ASP N 1 1
15 21614 1 1 50 ASP O O 14.465 -13.514 -2.645 1.00 . A A . 50 ASP O 1 1
15 21615 1 1 50 ASP OD1 O 14.498 -17.355 -6.537 1.00 . A A . 50 ASP OD1 1 1
15 21616 1 1 50 ASP OD2 O 12.885 -15.892 -6.705 1.00 . A A . 50 ASP OD2 1 1
15 21617 1 1 51 GLY C C 17.705 -14.822 -0.279 1.00 . A A . 51 GLY C 1 1
15 21618 1 1 51 GLY CA C 16.281 -14.574 -0.765 1.00 . A A . 51 GLY CA 1 1
15 21619 1 1 51 GLY H H 16.607 -15.784 -2.479 1.00 . A A . 51 GLY H 1 1
15 21620 1 1 51 GLY HA2 H 16.078 -13.511 -0.693 1.00 . A A . 51 GLY HA2 1 1
15 21621 1 1 51 GLY HA3 H 15.591 -15.106 -0.123 1.00 . A A . 51 GLY HA3 1 1
15 21622 1 1 51 GLY N N 16.081 -15.027 -2.149 1.00 . A A . 51 GLY N 1 1
15 21623 1 1 51 GLY O O 17.959 -14.885 0.937 1.00 . A A . 51 GLY O 1 1
15 21624 1 1 52 ARG C C 20.961 -14.327 -1.835 1.00 . A A . 52 ARG C 1 1
15 21625 1 1 52 ARG CA C 20.078 -15.215 -0.947 1.00 . A A . 52 ARG CA 1 1
15 21626 1 1 52 ARG CB C 20.464 -16.706 -1.205 1.00 . A A . 52 ARG CB 1 1
15 21627 1 1 52 ARG CD C 20.025 -19.201 -0.877 1.00 . A A . 52 ARG CD 1 1
15 21628 1 1 52 ARG CG C 19.667 -17.772 -0.423 1.00 . A A . 52 ARG CG 1 1
15 21629 1 1 52 ARG CZ C 19.244 -21.529 -0.378 1.00 . A A . 52 ARG CZ 1 1
15 21630 1 1 52 ARG H H 18.379 -14.837 -2.178 1.00 . A A . 52 ARG H 1 1
15 21631 1 1 52 ARG HA H 20.272 -14.970 0.095 1.00 . A A . 52 ARG HA 1 1
15 21632 1 1 52 ARG HB2 H 20.337 -16.912 -2.258 1.00 . A A . 52 ARG HB2 1 1
15 21633 1 1 52 ARG HB3 H 21.518 -16.835 -0.962 1.00 . A A . 52 ARG HB3 1 1
15 21634 1 1 52 ARG HD2 H 19.704 -19.331 -1.906 1.00 . A A . 52 ARG HD2 1 1
15 21635 1 1 52 ARG HD3 H 21.104 -19.326 -0.826 1.00 . A A . 52 ARG HD3 1 1
15 21636 1 1 52 ARG HE H 19.067 -19.946 0.845 1.00 . A A . 52 ARG HE 1 1
15 21637 1 1 52 ARG HG2 H 19.890 -17.672 0.631 1.00 . A A . 52 ARG HG2 1 1
15 21638 1 1 52 ARG HG3 H 18.606 -17.609 -0.581 1.00 . A A . 52 ARG HG3 1 1
15 21639 1 1 52 ARG HH11 H 20.026 -21.352 -2.237 1.00 . A A . 52 ARG HH11 1 1
15 21640 1 1 52 ARG HH12 H 19.484 -22.941 -1.812 1.00 . A A . 52 ARG HH12 1 1
15 21641 1 1 52 ARG HH21 H 18.403 -22.050 1.384 1.00 . A A . 52 ARG HH21 1 1
15 21642 1 1 52 ARG HH22 H 18.599 -23.338 0.239 1.00 . A A . 52 ARG HH22 1 1
15 21643 1 1 52 ARG N N 18.649 -14.952 -1.238 1.00 . A A . 52 ARG N 1 1
15 21644 1 1 52 ARG NE N 19.389 -20.233 -0.037 1.00 . A A . 52 ARG NE 1 1
15 21645 1 1 52 ARG NH1 N 19.622 -21.976 -1.568 1.00 . A A . 52 ARG NH1 1 1
15 21646 1 1 52 ARG NH2 N 18.706 -22.371 0.482 1.00 . A A . 52 ARG NH2 1 1
15 21647 1 1 52 ARG O O 20.522 -13.848 -2.884 1.00 . A A . 52 ARG O 1 1
15 21648 1 1 53 ILE C C 24.485 -14.381 -2.249 1.00 . A A . 53 ILE C 1 1
15 21649 1 1 53 ILE CA C 23.259 -13.453 -2.188 1.00 . A A . 53 ILE CA 1 1
15 21650 1 1 53 ILE CB C 23.656 -12.058 -1.545 1.00 . A A . 53 ILE CB 1 1
15 21651 1 1 53 ILE CD1 C 21.839 -10.686 -2.824 1.00 . A A . 53 ILE CD1 1 1
15 21652 1 1 53 ILE CG1 C 22.434 -11.078 -1.474 1.00 . A A . 53 ILE CG1 1 1
15 21653 1 1 53 ILE CG2 C 24.843 -11.402 -2.285 1.00 . A A . 53 ILE CG2 1 1
15 21654 1 1 53 ILE H H 22.454 -14.451 -0.505 1.00 . A A . 53 ILE H 1 1
15 21655 1 1 53 ILE HA H 22.890 -13.282 -3.198 1.00 . A A . 53 ILE HA 1 1
15 21656 1 1 53 ILE HB H 23.987 -12.259 -0.528 1.00 . A A . 53 ILE HB 1 1
15 21657 1 1 53 ILE HD11 H 21.492 -11.572 -3.342 1.00 . A A . 53 ILE HD11 1 1
15 21658 1 1 53 ILE HD12 H 22.588 -10.188 -3.426 1.00 . A A . 53 ILE HD12 1 1
15 21659 1 1 53 ILE HD13 H 21.007 -10.018 -2.667 1.00 . A A . 53 ILE HD13 1 1
15 21660 1 1 53 ILE HG12 H 21.642 -11.537 -0.896 1.00 . A A . 53 ILE HG12 1 1
15 21661 1 1 53 ILE HG13 H 22.739 -10.164 -0.973 1.00 . A A . 53 ILE HG13 1 1
15 21662 1 1 53 ILE HG21 H 25.092 -10.456 -1.820 1.00 . A A . 53 ILE HG21 1 1
15 21663 1 1 53 ILE HG22 H 24.578 -11.231 -3.320 1.00 . A A . 53 ILE HG22 1 1
15 21664 1 1 53 ILE HG23 H 25.705 -12.056 -2.243 1.00 . A A . 53 ILE HG23 1 1
15 21665 1 1 53 ILE N N 22.216 -14.129 -1.400 1.00 . A A . 53 ILE N 1 1
15 21666 1 1 53 ILE O O 25.219 -14.504 -1.264 1.00 . A A . 53 ILE O 1 1
15 21667 1 1 54 VAL C C 27.035 -15.051 -3.977 1.00 . A A . 54 VAL C 1 1
15 21668 1 1 54 VAL CA C 25.853 -15.927 -3.584 1.00 . A A . 54 VAL CA 1 1
15 21669 1 1 54 VAL CB C 25.596 -17.034 -4.680 1.00 . A A . 54 VAL CB 1 1
15 21670 1 1 54 VAL CG1 C 26.843 -17.942 -4.874 1.00 . A A . 54 VAL CG1 1 1
15 21671 1 1 54 VAL CG2 C 24.342 -17.873 -4.321 1.00 . A A . 54 VAL CG2 1 1
15 21672 1 1 54 VAL H H 24.080 -14.942 -4.143 1.00 . A A . 54 VAL H 1 1
15 21673 1 1 54 VAL HA H 26.075 -16.431 -2.640 1.00 . A A . 54 VAL HA 1 1
15 21674 1 1 54 VAL HB H 25.402 -16.533 -5.628 1.00 . A A . 54 VAL HB 1 1
15 21675 1 1 54 VAL HG11 H 27.081 -18.442 -3.943 1.00 . A A . 54 VAL HG11 1 1
15 21676 1 1 54 VAL HG12 H 27.690 -17.338 -5.176 1.00 . A A . 54 VAL HG12 1 1
15 21677 1 1 54 VAL HG13 H 26.647 -18.683 -5.640 1.00 . A A . 54 VAL HG13 1 1
15 21678 1 1 54 VAL HG21 H 23.477 -17.224 -4.246 1.00 . A A . 54 VAL HG21 1 1
15 21679 1 1 54 VAL HG22 H 24.492 -18.374 -3.373 1.00 . A A . 54 VAL HG22 1 1
15 21680 1 1 54 VAL HG23 H 24.162 -18.615 -5.090 1.00 . A A . 54 VAL HG23 1 1
15 21681 1 1 54 VAL N N 24.695 -15.057 -3.394 1.00 . A A . 54 VAL N 1 1
15 21682 1 1 54 VAL O O 27.007 -14.410 -5.020 1.00 . A A . 54 VAL O 1 1
15 21683 1 1 55 ILE C C 30.326 -15.559 -3.506 1.00 . A A . 55 ILE C 1 1
15 21684 1 1 55 ILE CA C 29.335 -14.397 -3.388 1.00 . A A . 55 ILE CA 1 1
15 21685 1 1 55 ILE CB C 29.809 -13.372 -2.283 1.00 . A A . 55 ILE CB 1 1
15 21686 1 1 55 ILE CD1 C 30.589 -13.184 0.186 1.00 . A A . 55 ILE CD1 1 1
15 21687 1 1 55 ILE CG1 C 30.037 -14.073 -0.911 1.00 . A A . 55 ILE CG1 1 1
15 21688 1 1 55 ILE CG2 C 28.802 -12.197 -2.139 1.00 . A A . 55 ILE CG2 1 1
15 21689 1 1 55 ILE H H 27.868 -15.327 -2.194 1.00 . A A . 55 ILE H 1 1
15 21690 1 1 55 ILE HA H 29.286 -13.882 -4.351 1.00 . A A . 55 ILE HA 1 1
15 21691 1 1 55 ILE HB H 30.751 -12.947 -2.618 1.00 . A A . 55 ILE HB 1 1
15 21692 1 1 55 ILE HD11 H 29.890 -12.387 0.397 1.00 . A A . 55 ILE HD11 1 1
15 21693 1 1 55 ILE HD12 H 31.535 -12.759 -0.127 1.00 . A A . 55 ILE HD12 1 1
15 21694 1 1 55 ILE HD13 H 30.740 -13.771 1.079 1.00 . A A . 55 ILE HD13 1 1
15 21695 1 1 55 ILE HG12 H 29.098 -14.477 -0.554 1.00 . A A . 55 ILE HG12 1 1
15 21696 1 1 55 ILE HG13 H 30.734 -14.894 -1.042 1.00 . A A . 55 ILE HG13 1 1
15 21697 1 1 55 ILE HG21 H 27.833 -12.576 -1.831 1.00 . A A . 55 ILE HG21 1 1
15 21698 1 1 55 ILE HG22 H 28.694 -11.686 -3.087 1.00 . A A . 55 ILE HG22 1 1
15 21699 1 1 55 ILE HG23 H 29.160 -11.494 -1.399 1.00 . A A . 55 ILE HG23 1 1
15 21700 1 1 55 ILE N N 28.025 -14.978 -3.092 1.00 . A A . 55 ILE N 1 1
15 21701 1 1 55 ILE O O 30.026 -16.673 -3.076 1.00 . A A . 55 ILE O 1 1
15 21702 1 1 56 GLY C C 33.796 -16.038 -3.718 1.00 . A A . 56 GLY C 1 1
15 21703 1 1 56 GLY CA C 32.466 -16.389 -4.323 1.00 . A A . 56 GLY CA 1 1
15 21704 1 1 56 GLY H H 31.679 -14.414 -4.427 1.00 . A A . 56 GLY H 1 1
15 21705 1 1 56 GLY HA2 H 32.113 -17.323 -3.892 1.00 . A A . 56 GLY HA2 1 1
15 21706 1 1 56 GLY HA3 H 32.594 -16.534 -5.388 1.00 . A A . 56 GLY HA3 1 1
15 21707 1 1 56 GLY N N 31.483 -15.322 -4.116 1.00 . A A . 56 GLY N 1 1
15 21708 1 1 56 GLY O O 34.245 -16.660 -2.748 1.00 . A A . 56 GLY O 1 1
15 21709 1 1 57 GLU C C 35.876 -13.136 -3.607 1.00 . A A . 57 GLU C 1 1
15 21710 1 1 57 GLU CA C 35.799 -14.620 -3.982 1.00 . A A . 57 GLU CA 1 1
15 21711 1 1 57 GLU CB C 36.676 -14.895 -5.229 1.00 . A A . 57 GLU CB 1 1
15 21712 1 1 57 GLU CD C 37.283 -16.517 -7.109 1.00 . A A . 57 GLU CD 1 1
15 21713 1 1 57 GLU CG C 36.683 -16.361 -5.709 1.00 . A A . 57 GLU CG 1 1
15 21714 1 1 57 GLU H H 33.911 -14.442 -4.910 1.00 . A A . 57 GLU H 1 1
15 21715 1 1 57 GLU HA H 36.158 -15.225 -3.145 1.00 . A A . 57 GLU HA 1 1
15 21716 1 1 57 GLU HB2 H 36.316 -14.277 -6.047 1.00 . A A . 57 GLU HB2 1 1
15 21717 1 1 57 GLU HB3 H 37.700 -14.609 -5.010 1.00 . A A . 57 GLU HB3 1 1
15 21718 1 1 57 GLU HG2 H 37.258 -16.957 -5.005 1.00 . A A . 57 GLU HG2 1 1
15 21719 1 1 57 GLU HG3 H 35.661 -16.733 -5.720 1.00 . A A . 57 GLU HG3 1 1
15 21720 1 1 57 GLU N N 34.412 -14.995 -4.280 1.00 . A A . 57 GLU N 1 1
15 21721 1 1 57 GLU O O 35.135 -12.314 -4.152 1.00 . A A . 57 GLU O 1 1
15 21722 1 1 57 GLU OE1 O 38.512 -16.710 -7.230 1.00 . A A . 57 GLU OE1 1 1
15 21723 1 1 57 GLU OE2 O 36.528 -16.403 -8.099 1.00 . A A . 57 GLU OE2 1 1
15 21724 1 1 58 PHE C C 38.269 -11.624 -1.207 1.00 . A A . 58 PHE C 1 1
15 21725 1 1 58 PHE CA C 37.112 -11.485 -2.207 1.00 . A A . 58 PHE CA 1 1
15 21726 1 1 58 PHE CB C 35.908 -10.722 -1.552 1.00 . A A . 58 PHE CB 1 1
15 21727 1 1 58 PHE CD1 C 34.558 -12.474 -0.301 1.00 . A A . 58 PHE CD1 1 1
15 21728 1 1 58 PHE CD2 C 35.734 -10.841 0.989 1.00 . A A . 58 PHE CD2 1 1
15 21729 1 1 58 PHE CE1 C 34.112 -13.062 0.858 1.00 . A A . 58 PHE CE1 1 1
15 21730 1 1 58 PHE CE2 C 35.279 -11.432 2.149 1.00 . A A . 58 PHE CE2 1 1
15 21731 1 1 58 PHE CG C 35.383 -11.355 -0.261 1.00 . A A . 58 PHE CG 1 1
15 21732 1 1 58 PHE CZ C 34.470 -12.542 2.080 1.00 . A A . 58 PHE CZ 1 1
15 21733 1 1 58 PHE H H 37.216 -13.588 -2.212 1.00 . A A . 58 PHE H 1 1
15 21734 1 1 58 PHE HA H 37.466 -10.932 -3.074 1.00 . A A . 58 PHE HA 1 1
15 21735 1 1 58 PHE HB2 H 36.211 -9.703 -1.336 1.00 . A A . 58 PHE HB2 1 1
15 21736 1 1 58 PHE HB3 H 35.090 -10.688 -2.266 1.00 . A A . 58 PHE HB3 1 1
15 21737 1 1 58 PHE HD1 H 34.272 -12.890 -1.260 1.00 . A A . 58 PHE HD1 1 1
15 21738 1 1 58 PHE HD2 H 36.372 -9.966 1.046 1.00 . A A . 58 PHE HD2 1 1
15 21739 1 1 58 PHE HE1 H 33.469 -13.932 0.812 1.00 . A A . 58 PHE HE1 1 1
15 21740 1 1 58 PHE HE2 H 35.559 -11.025 3.113 1.00 . A A . 58 PHE HE2 1 1
15 21741 1 1 58 PHE HZ H 34.115 -13.009 2.991 1.00 . A A . 58 PHE HZ 1 1
15 21742 1 1 58 PHE N N 36.757 -12.839 -2.651 1.00 . A A . 58 PHE N 1 1
15 21743 1 1 58 PHE O O 38.378 -12.659 -0.521 1.00 . A A . 58 PHE O 1 1
15 21744 1 1 59 ASP C C 39.603 -10.338 1.268 1.00 . A A . 59 ASP C 1 1
15 21745 1 1 59 ASP CA C 40.211 -10.576 -0.122 1.00 . A A . 59 ASP CA 1 1
15 21746 1 1 59 ASP CB C 41.261 -9.506 -0.488 1.00 . A A . 59 ASP CB 1 1
15 21747 1 1 59 ASP CG C 42.018 -9.845 -1.783 1.00 . A A . 59 ASP CG 1 1
15 21748 1 1 59 ASP H H 39.050 -9.861 -1.747 1.00 . A A . 59 ASP H 1 1
15 21749 1 1 59 ASP HA H 40.699 -11.557 -0.127 1.00 . A A . 59 ASP HA 1 1
15 21750 1 1 59 ASP HB2 H 40.761 -8.546 -0.604 1.00 . A A . 59 ASP HB2 1 1
15 21751 1 1 59 ASP HB3 H 41.982 -9.419 0.320 1.00 . A A . 59 ASP HB3 1 1
15 21752 1 1 59 ASP N N 39.132 -10.607 -1.120 1.00 . A A . 59 ASP N 1 1
15 21753 1 1 59 ASP O O 39.139 -9.238 1.575 1.00 . A A . 59 ASP O 1 1
15 21754 1 1 59 ASP OD1 O 42.872 -10.759 -1.755 1.00 . A A . 59 ASP OD1 1 1
15 21755 1 1 59 ASP OD2 O 41.737 -9.235 -2.837 1.00 . A A . 59 ASP OD2 1 1
15 21756 1 1 60 GLU C C 39.468 -10.582 4.430 1.00 . A A . 60 GLU C 1 1
15 21757 1 1 60 GLU CA C 38.840 -11.471 3.346 1.00 . A A . 60 GLU CA 1 1
15 21758 1 1 60 GLU CB C 38.754 -12.943 3.817 1.00 . A A . 60 GLU CB 1 1
15 21759 1 1 60 GLU CD C 38.209 -15.372 3.149 1.00 . A A . 60 GLU CD 1 1
15 21760 1 1 60 GLU CG C 38.046 -13.880 2.811 1.00 . A A . 60 GLU CG 1 1
15 21761 1 1 60 GLU H H 40.087 -12.203 1.799 1.00 . A A . 60 GLU H 1 1
15 21762 1 1 60 GLU HA H 37.832 -11.115 3.152 1.00 . A A . 60 GLU HA 1 1
15 21763 1 1 60 GLU HB2 H 39.764 -13.314 3.982 1.00 . A A . 60 GLU HB2 1 1
15 21764 1 1 60 GLU HB3 H 38.216 -12.982 4.759 1.00 . A A . 60 GLU HB3 1 1
15 21765 1 1 60 GLU HG2 H 36.988 -13.635 2.793 1.00 . A A . 60 GLU HG2 1 1
15 21766 1 1 60 GLU HG3 H 38.454 -13.697 1.820 1.00 . A A . 60 GLU HG3 1 1
15 21767 1 1 60 GLU N N 39.578 -11.411 2.073 1.00 . A A . 60 GLU N 1 1
15 21768 1 1 60 GLU O O 38.747 -10.003 5.243 1.00 . A A . 60 GLU O 1 1
15 21769 1 1 60 GLU OE1 O 37.390 -15.919 3.910 1.00 . A A . 60 GLU OE1 1 1
15 21770 1 1 60 GLU OE2 O 39.172 -15.999 2.648 1.00 . A A . 60 GLU OE2 1 1
15 21771 1 1 61 GLU C C 41.320 -8.136 5.033 1.00 . A A . 61 GLU C 1 1
15 21772 1 1 61 GLU CA C 41.554 -9.620 5.367 1.00 . A A . 61 GLU CA 1 1
15 21773 1 1 61 GLU CB C 43.068 -9.953 5.336 1.00 . A A . 61 GLU CB 1 1
15 21774 1 1 61 GLU CD C 45.421 -9.480 6.264 1.00 . A A . 61 GLU CD 1 1
15 21775 1 1 61 GLU CG C 43.944 -9.057 6.241 1.00 . A A . 61 GLU CG 1 1
15 21776 1 1 61 GLU H H 41.319 -11.024 3.787 1.00 . A A . 61 GLU H 1 1
15 21777 1 1 61 GLU HA H 41.172 -9.814 6.366 1.00 . A A . 61 GLU HA 1 1
15 21778 1 1 61 GLU HB2 H 43.202 -10.984 5.648 1.00 . A A . 61 GLU HB2 1 1
15 21779 1 1 61 GLU HB3 H 43.422 -9.853 4.317 1.00 . A A . 61 GLU HB3 1 1
15 21780 1 1 61 GLU HG2 H 43.886 -8.034 5.878 1.00 . A A . 61 GLU HG2 1 1
15 21781 1 1 61 GLU HG3 H 43.542 -9.091 7.250 1.00 . A A . 61 GLU HG3 1 1
15 21782 1 1 61 GLU N N 40.810 -10.490 4.433 1.00 . A A . 61 GLU N 1 1
15 21783 1 1 61 GLU O O 41.236 -7.295 5.935 1.00 . A A . 61 GLU O 1 1
15 21784 1 1 61 GLU OE1 O 46.098 -9.359 5.225 1.00 . A A . 61 GLU OE1 1 1
15 21785 1 1 61 GLU OE2 O 45.905 -9.953 7.313 1.00 . A A . 61 GLU OE2 1 1
15 21786 1 1 62 GLU C C 39.453 -6.086 3.649 1.00 . A A . 62 GLU C 1 1
15 21787 1 1 62 GLU CA C 40.894 -6.472 3.254 1.00 . A A . 62 GLU CA 1 1
15 21788 1 1 62 GLU CB C 41.099 -6.351 1.723 1.00 . A A . 62 GLU CB 1 1
15 21789 1 1 62 GLU CD C 43.629 -5.849 1.912 1.00 . A A . 62 GLU CD 1 1
15 21790 1 1 62 GLU CG C 42.526 -6.693 1.243 1.00 . A A . 62 GLU CG 1 1
15 21791 1 1 62 GLU H H 41.343 -8.542 3.066 1.00 . A A . 62 GLU H 1 1
15 21792 1 1 62 GLU HA H 41.583 -5.790 3.749 1.00 . A A . 62 GLU HA 1 1
15 21793 1 1 62 GLU HB2 H 40.405 -7.020 1.224 1.00 . A A . 62 GLU HB2 1 1
15 21794 1 1 62 GLU HB3 H 40.875 -5.331 1.418 1.00 . A A . 62 GLU HB3 1 1
15 21795 1 1 62 GLU HG2 H 42.711 -7.748 1.438 1.00 . A A . 62 GLU HG2 1 1
15 21796 1 1 62 GLU HG3 H 42.571 -6.535 0.169 1.00 . A A . 62 GLU HG3 1 1
15 21797 1 1 62 GLU N N 41.207 -7.832 3.727 1.00 . A A . 62 GLU N 1 1
15 21798 1 1 62 GLU O O 39.207 -4.980 4.137 1.00 . A A . 62 GLU O 1 1
15 21799 1 1 62 GLU OE1 O 43.738 -4.644 1.598 1.00 . A A . 62 GLU OE1 1 1
15 21800 1 1 62 GLU OE2 O 44.401 -6.390 2.731 1.00 . A A . 62 GLU OE2 1 1
15 21801 1 1 63 ALA C C 36.972 -6.808 5.411 1.00 . A A . 63 ALA C 1 1
15 21802 1 1 63 ALA CA C 37.108 -6.888 3.877 1.00 . A A . 63 ALA CA 1 1
15 21803 1 1 63 ALA CB C 36.284 -8.064 3.328 1.00 . A A . 63 ALA CB 1 1
15 21804 1 1 63 ALA H H 38.799 -7.881 3.062 1.00 . A A . 63 ALA H 1 1
15 21805 1 1 63 ALA HA H 36.726 -5.968 3.438 1.00 . A A . 63 ALA HA 1 1
15 21806 1 1 63 ALA HB1 H 35.237 -7.938 3.585 1.00 . A A . 63 ALA HB1 1 1
15 21807 1 1 63 ALA HB2 H 36.645 -8.993 3.749 1.00 . A A . 63 ALA HB2 1 1
15 21808 1 1 63 ALA HB3 H 36.381 -8.105 2.249 1.00 . A A . 63 ALA HB3 1 1
15 21809 1 1 63 ALA N N 38.523 -7.039 3.474 1.00 . A A . 63 ALA N 1 1
15 21810 1 1 63 ALA O O 36.001 -6.245 5.931 1.00 . A A . 63 ALA O 1 1
15 21811 1 1 64 ARG C C 38.439 -6.003 8.076 1.00 . A A . 64 ARG C 1 1
15 21812 1 1 64 ARG CA C 38.019 -7.399 7.584 1.00 . A A . 64 ARG CA 1 1
15 21813 1 1 64 ARG CB C 39.011 -8.510 8.083 1.00 . A A . 64 ARG CB 1 1
15 21814 1 1 64 ARG CD C 39.207 -7.957 10.624 1.00 . A A . 64 ARG CD 1 1
15 21815 1 1 64 ARG CG C 38.837 -8.999 9.549 1.00 . A A . 64 ARG CG 1 1
15 21816 1 1 64 ARG CZ C 37.786 -8.438 12.625 1.00 . A A . 64 ARG CZ 1 1
15 21817 1 1 64 ARG H H 38.670 -7.854 5.623 1.00 . A A . 64 ARG H 1 1
15 21818 1 1 64 ARG HA H 37.023 -7.625 7.961 1.00 . A A . 64 ARG HA 1 1
15 21819 1 1 64 ARG HB2 H 38.890 -9.378 7.442 1.00 . A A . 64 ARG HB2 1 1
15 21820 1 1 64 ARG HB3 H 40.030 -8.150 7.962 1.00 . A A . 64 ARG HB3 1 1
15 21821 1 1 64 ARG HD2 H 40.260 -7.720 10.527 1.00 . A A . 64 ARG HD2 1 1
15 21822 1 1 64 ARG HD3 H 38.628 -7.057 10.464 1.00 . A A . 64 ARG HD3 1 1
15 21823 1 1 64 ARG HE H 39.748 -8.811 12.469 1.00 . A A . 64 ARG HE 1 1
15 21824 1 1 64 ARG HG2 H 37.802 -9.285 9.698 1.00 . A A . 64 ARG HG2 1 1
15 21825 1 1 64 ARG HG3 H 39.460 -9.882 9.693 1.00 . A A . 64 ARG HG3 1 1
15 21826 1 1 64 ARG HH11 H 36.713 -7.635 11.095 1.00 . A A . 64 ARG HH11 1 1
15 21827 1 1 64 ARG HH12 H 35.808 -7.990 12.535 1.00 . A A . 64 ARG HH12 1 1
15 21828 1 1 64 ARG HH21 H 38.543 -9.237 14.319 1.00 . A A . 64 ARG HH21 1 1
15 21829 1 1 64 ARG HH22 H 36.841 -8.892 14.352 1.00 . A A . 64 ARG HH22 1 1
15 21830 1 1 64 ARG N N 37.957 -7.399 6.117 1.00 . A A . 64 ARG N 1 1
15 21831 1 1 64 ARG NE N 38.967 -8.452 11.988 1.00 . A A . 64 ARG NE 1 1
15 21832 1 1 64 ARG NH1 N 36.681 -7.981 12.036 1.00 . A A . 64 ARG NH1 1 1
15 21833 1 1 64 ARG NH2 N 37.719 -8.891 13.861 1.00 . A A . 64 ARG NH2 1 1
15 21834 1 1 64 ARG O O 37.791 -5.450 8.958 1.00 . A A . 64 ARG O 1 1
15 21835 1 1 65 GLU C C 39.217 -2.957 7.591 1.00 . A A . 65 GLU C 1 1
15 21836 1 1 65 GLU CA C 40.107 -4.163 7.957 1.00 . A A . 65 GLU CA 1 1
15 21837 1 1 65 GLU CB C 41.563 -3.962 7.434 1.00 . A A . 65 GLU CB 1 1
15 21838 1 1 65 GLU CD C 43.137 -3.643 5.415 1.00 . A A . 65 GLU CD 1 1
15 21839 1 1 65 GLU CG C 41.715 -3.969 5.903 1.00 . A A . 65 GLU CG 1 1
15 21840 1 1 65 GLU H H 39.924 -5.893 6.725 1.00 . A A . 65 GLU H 1 1
15 21841 1 1 65 GLU HA H 40.152 -4.219 9.043 1.00 . A A . 65 GLU HA 1 1
15 21842 1 1 65 GLU HB2 H 41.940 -3.013 7.806 1.00 . A A . 65 GLU HB2 1 1
15 21843 1 1 65 GLU HB3 H 42.185 -4.756 7.838 1.00 . A A . 65 GLU HB3 1 1
15 21844 1 1 65 GLU HG2 H 41.445 -4.953 5.534 1.00 . A A . 65 GLU HG2 1 1
15 21845 1 1 65 GLU HG3 H 41.020 -3.244 5.484 1.00 . A A . 65 GLU HG3 1 1
15 21846 1 1 65 GLU N N 39.518 -5.441 7.492 1.00 . A A . 65 GLU N 1 1
15 21847 1 1 65 GLU O O 39.043 -2.043 8.409 1.00 . A A . 65 GLU O 1 1
15 21848 1 1 65 GLU OE1 O 44.049 -4.476 5.598 1.00 . A A . 65 GLU OE1 1 1
15 21849 1 1 65 GLU OE2 O 43.348 -2.545 4.851 1.00 . A A . 65 GLU OE2 1 1
15 21850 1 1 66 LEU C C 36.282 -2.179 6.479 1.00 . A A . 66 LEU C 1 1
15 21851 1 1 66 LEU CA C 37.707 -1.885 5.945 1.00 . A A . 66 LEU CA 1 1
15 21852 1 1 66 LEU CB C 37.775 -1.637 4.399 1.00 . A A . 66 LEU CB 1 1
15 21853 1 1 66 LEU CD1 C 35.606 -2.308 3.177 1.00 . A A . 66 LEU CD1 1 1
15 21854 1 1 66 LEU CD2 C 37.844 -2.814 2.096 1.00 . A A . 66 LEU CD2 1 1
15 21855 1 1 66 LEU CG C 37.079 -2.667 3.436 1.00 . A A . 66 LEU CG 1 1
15 21856 1 1 66 LEU H H 38.849 -3.674 5.740 1.00 . A A . 66 LEU H 1 1
15 21857 1 1 66 LEU HA H 38.042 -0.971 6.440 1.00 . A A . 66 LEU HA 1 1
15 21858 1 1 66 LEU HB2 H 37.357 -0.654 4.203 1.00 . A A . 66 LEU HB2 1 1
15 21859 1 1 66 LEU HB3 H 38.829 -1.590 4.140 1.00 . A A . 66 LEU HB3 1 1
15 21860 1 1 66 LEU HD11 H 35.156 -3.053 2.534 1.00 . A A . 66 LEU HD11 1 1
15 21861 1 1 66 LEU HD12 H 35.536 -1.337 2.705 1.00 . A A . 66 LEU HD12 1 1
15 21862 1 1 66 LEU HD13 H 35.066 -2.284 4.118 1.00 . A A . 66 LEU HD13 1 1
15 21863 1 1 66 LEU HD21 H 38.858 -3.140 2.296 1.00 . A A . 66 LEU HD21 1 1
15 21864 1 1 66 LEU HD22 H 37.872 -1.864 1.577 1.00 . A A . 66 LEU HD22 1 1
15 21865 1 1 66 LEU HD23 H 37.354 -3.548 1.473 1.00 . A A . 66 LEU HD23 1 1
15 21866 1 1 66 LEU HG H 37.084 -3.641 3.916 1.00 . A A . 66 LEU HG 1 1
15 21867 1 1 66 LEU N N 38.642 -2.953 6.365 1.00 . A A . 66 LEU N 1 1
15 21868 1 1 66 LEU O O 35.417 -1.287 6.514 1.00 . A A . 66 LEU O 1 1
15 21869 1 1 67 GLY C C 34.810 -3.224 9.030 1.00 . A A . 67 GLY C 1 1
15 21870 1 1 67 GLY CA C 34.852 -3.826 7.629 1.00 . A A . 67 GLY CA 1 1
15 21871 1 1 67 GLY H H 36.735 -4.127 6.705 1.00 . A A . 67 GLY H 1 1
15 21872 1 1 67 GLY HA2 H 33.983 -3.509 7.067 1.00 . A A . 67 GLY HA2 1 1
15 21873 1 1 67 GLY HA3 H 34.833 -4.904 7.714 1.00 . A A . 67 GLY HA3 1 1
15 21874 1 1 67 GLY N N 36.063 -3.439 6.906 1.00 . A A . 67 GLY N 1 1
15 21875 1 1 67 GLY O O 33.862 -2.529 9.379 1.00 . A A . 67 GLY O 1 1
15 21876 1 1 68 ARG C C 36.181 -1.404 11.191 1.00 . A A . 68 ARG C 1 1
15 21877 1 1 68 ARG CA C 36.010 -2.931 11.205 1.00 . A A . 68 ARG CA 1 1
15 21878 1 1 68 ARG CB C 37.181 -3.622 11.971 1.00 . A A . 68 ARG CB 1 1
15 21879 1 1 68 ARG CD C 39.554 -2.488 12.093 1.00 . A A . 68 ARG CD 1 1
15 21880 1 1 68 ARG CG C 38.605 -3.464 11.345 1.00 . A A . 68 ARG CG 1 1
15 21881 1 1 68 ARG CZ C 39.514 -0.090 12.821 1.00 . A A . 68 ARG CZ 1 1
15 21882 1 1 68 ARG H H 36.600 -4.005 9.467 1.00 . A A . 68 ARG H 1 1
15 21883 1 1 68 ARG HA H 35.081 -3.158 11.723 1.00 . A A . 68 ARG HA 1 1
15 21884 1 1 68 ARG HB2 H 37.202 -3.238 12.985 1.00 . A A . 68 ARG HB2 1 1
15 21885 1 1 68 ARG HB3 H 36.956 -4.684 12.028 1.00 . A A . 68 ARG HB3 1 1
15 21886 1 1 68 ARG HD2 H 39.572 -2.758 13.142 1.00 . A A . 68 ARG HD2 1 1
15 21887 1 1 68 ARG HD3 H 40.554 -2.603 11.687 1.00 . A A . 68 ARG HD3 1 1
15 21888 1 1 68 ARG HE H 38.607 -0.833 11.200 1.00 . A A . 68 ARG HE 1 1
15 21889 1 1 68 ARG HG2 H 39.083 -4.438 11.321 1.00 . A A . 68 ARG HG2 1 1
15 21890 1 1 68 ARG HG3 H 38.497 -3.118 10.323 1.00 . A A . 68 ARG HG3 1 1
15 21891 1 1 68 ARG HH11 H 40.617 -1.272 14.048 1.00 . A A . 68 ARG HH11 1 1
15 21892 1 1 68 ARG HH12 H 40.557 0.404 14.480 1.00 . A A . 68 ARG HH12 1 1
15 21893 1 1 68 ARG HH21 H 38.522 1.367 11.823 1.00 . A A . 68 ARG HH21 1 1
15 21894 1 1 68 ARG HH22 H 39.354 1.878 13.254 1.00 . A A . 68 ARG HH22 1 1
15 21895 1 1 68 ARG N N 35.880 -3.462 9.823 1.00 . A A . 68 ARG N 1 1
15 21896 1 1 68 ARG NE N 39.161 -1.069 11.970 1.00 . A A . 68 ARG NE 1 1
15 21897 1 1 68 ARG NH1 N 40.286 -0.341 13.870 1.00 . A A . 68 ARG NH1 1 1
15 21898 1 1 68 ARG NH2 N 39.097 1.147 12.614 1.00 . A A . 68 ARG NH2 1 1
15 21899 1 1 68 ARG O O 35.935 -0.730 12.196 1.00 . A A . 68 ARG O 1 1
15 21900 1 1 69 LYS C C 35.234 1.114 9.804 1.00 . A A . 69 LYS C 1 1
15 21901 1 1 69 LYS CA C 36.668 0.554 9.744 1.00 . A A . 69 LYS CA 1 1
15 21902 1 1 69 LYS CB C 37.316 0.756 8.359 1.00 . A A . 69 LYS CB 1 1
15 21903 1 1 69 LYS CD C 37.808 2.204 6.314 1.00 . A A . 69 LYS CD 1 1
15 21904 1 1 69 LYS CE C 37.333 3.401 5.496 1.00 . A A . 69 LYS CE 1 1
15 21905 1 1 69 LYS CG C 37.100 2.119 7.689 1.00 . A A . 69 LYS CG 1 1
15 21906 1 1 69 LYS H H 37.018 -1.501 9.377 1.00 . A A . 69 LYS H 1 1
15 21907 1 1 69 LYS HA H 37.275 1.056 10.492 1.00 . A A . 69 LYS HA 1 1
15 21908 1 1 69 LYS HB2 H 38.384 0.593 8.454 1.00 . A A . 69 LYS HB2 1 1
15 21909 1 1 69 LYS HB3 H 36.922 -0.005 7.690 1.00 . A A . 69 LYS HB3 1 1
15 21910 1 1 69 LYS HD2 H 38.879 2.289 6.470 1.00 . A A . 69 LYS HD2 1 1
15 21911 1 1 69 LYS HD3 H 37.603 1.296 5.754 1.00 . A A . 69 LYS HD3 1 1
15 21912 1 1 69 LYS HE2 H 37.433 4.299 6.091 1.00 . A A . 69 LYS HE2 1 1
15 21913 1 1 69 LYS HE3 H 37.939 3.488 4.605 1.00 . A A . 69 LYS HE3 1 1
15 21914 1 1 69 LYS HG2 H 36.032 2.271 7.547 1.00 . A A . 69 LYS HG2 1 1
15 21915 1 1 69 LYS HG3 H 37.486 2.898 8.339 1.00 . A A . 69 LYS HG3 1 1
15 21916 1 1 69 LYS HZ1 H 35.642 4.007 4.447 1.00 . A A . 69 LYS HZ1 1 1
15 21917 1 1 69 LYS HZ2 H 35.294 3.286 5.931 1.00 . A A . 69 LYS HZ2 1 1
15 21918 1 1 69 LYS HZ3 H 35.764 2.333 4.618 1.00 . A A . 69 LYS HZ3 1 1
15 21919 1 1 69 LYS N N 36.659 -0.885 10.051 1.00 . A A . 69 LYS N 1 1
15 21920 1 1 69 LYS NZ N 35.911 3.248 5.095 1.00 . A A . 69 LYS NZ 1 1
15 21921 1 1 69 LYS O O 34.987 2.109 10.481 1.00 . A A . 69 LYS O 1 1
15 21922 1 1 70 TRP C C 32.300 0.650 10.636 1.00 . A A . 70 TRP C 1 1
15 21923 1 1 70 TRP CA C 32.847 0.746 9.183 1.00 . A A . 70 TRP CA 1 1
15 21924 1 1 70 TRP CB C 32.057 -0.190 8.227 1.00 . A A . 70 TRP CB 1 1
15 21925 1 1 70 TRP CD1 C 29.944 0.975 7.307 1.00 . A A . 70 TRP CD1 1 1
15 21926 1 1 70 TRP CD2 C 29.519 -0.547 8.897 1.00 . A A . 70 TRP CD2 1 1
15 21927 1 1 70 TRP CE2 C 28.301 0.002 8.463 1.00 . A A . 70 TRP CE2 1 1
15 21928 1 1 70 TRP CE3 C 29.500 -1.524 9.893 1.00 . A A . 70 TRP CE3 1 1
15 21929 1 1 70 TRP CG C 30.568 0.084 8.137 1.00 . A A . 70 TRP CG 1 1
15 21930 1 1 70 TRP CH2 C 27.085 -1.345 9.974 1.00 . A A . 70 TRP CH2 1 1
15 21931 1 1 70 TRP CZ2 C 27.074 -0.392 8.992 1.00 . A A . 70 TRP CZ2 1 1
15 21932 1 1 70 TRP CZ3 C 28.285 -1.914 10.419 1.00 . A A . 70 TRP CZ3 1 1
15 21933 1 1 70 TRP H H 34.580 -0.334 8.567 1.00 . A A . 70 TRP H 1 1
15 21934 1 1 70 TRP HA H 32.732 1.771 8.836 1.00 . A A . 70 TRP HA 1 1
15 21935 1 1 70 TRP HB2 H 32.465 -0.096 7.227 1.00 . A A . 70 TRP HB2 1 1
15 21936 1 1 70 TRP HB3 H 32.187 -1.218 8.551 1.00 . A A . 70 TRP HB3 1 1
15 21937 1 1 70 TRP HD1 H 30.458 1.614 6.602 1.00 . A A . 70 TRP HD1 1 1
15 21938 1 1 70 TRP HE1 H 27.928 1.451 6.995 1.00 . A A . 70 TRP HE1 1 1
15 21939 1 1 70 TRP HE3 H 30.417 -1.973 10.253 1.00 . A A . 70 TRP HE3 1 1
15 21940 1 1 70 TRP HH2 H 26.156 -1.682 10.415 1.00 . A A . 70 TRP HH2 1 1
15 21941 1 1 70 TRP HZ2 H 26.143 0.037 8.653 1.00 . A A . 70 TRP HZ2 1 1
15 21942 1 1 70 TRP HZ3 H 28.254 -2.668 11.197 1.00 . A A . 70 TRP HZ3 1 1
15 21943 1 1 70 TRP N N 34.291 0.418 9.130 1.00 . A A . 70 TRP N 1 1
15 21944 1 1 70 TRP NE1 N 28.587 0.917 7.488 1.00 . A A . 70 TRP NE1 1 1
15 21945 1 1 70 TRP O O 31.431 1.438 11.027 1.00 . A A . 70 TRP O 1 1
15 21946 1 1 71 LEU C C 32.920 0.763 13.692 1.00 . A A . 71 LEU C 1 1
15 21947 1 1 71 LEU CA C 32.468 -0.465 12.877 1.00 . A A . 71 LEU CA 1 1
15 21948 1 1 71 LEU CB C 33.066 -1.762 13.523 1.00 . A A . 71 LEU CB 1 1
15 21949 1 1 71 LEU CD1 C 32.234 -3.468 11.795 1.00 . A A . 71 LEU CD1 1 1
15 21950 1 1 71 LEU CD2 C 32.914 -4.257 14.105 1.00 . A A . 71 LEU CD2 1 1
15 21951 1 1 71 LEU CG C 32.298 -3.102 13.279 1.00 . A A . 71 LEU CG 1 1
15 21952 1 1 71 LEU H H 33.436 -0.969 11.029 1.00 . A A . 71 LEU H 1 1
15 21953 1 1 71 LEU HA H 31.387 -0.518 12.936 1.00 . A A . 71 LEU HA 1 1
15 21954 1 1 71 LEU HB2 H 34.079 -1.884 13.153 1.00 . A A . 71 LEU HB2 1 1
15 21955 1 1 71 LEU HB3 H 33.125 -1.614 14.599 1.00 . A A . 71 LEU HB3 1 1
15 21956 1 1 71 LEU HD11 H 31.740 -2.680 11.241 1.00 . A A . 71 LEU HD11 1 1
15 21957 1 1 71 LEU HD12 H 31.675 -4.386 11.672 1.00 . A A . 71 LEU HD12 1 1
15 21958 1 1 71 LEU HD13 H 33.234 -3.607 11.403 1.00 . A A . 71 LEU HD13 1 1
15 21959 1 1 71 LEU HD21 H 32.354 -5.166 13.938 1.00 . A A . 71 LEU HD21 1 1
15 21960 1 1 71 LEU HD22 H 32.883 -4.010 15.157 1.00 . A A . 71 LEU HD22 1 1
15 21961 1 1 71 LEU HD23 H 33.946 -4.413 13.806 1.00 . A A . 71 LEU HD23 1 1
15 21962 1 1 71 LEU HG H 31.275 -2.979 13.617 1.00 . A A . 71 LEU HG 1 1
15 21963 1 1 71 LEU N N 32.816 -0.325 11.430 1.00 . A A . 71 LEU N 1 1
15 21964 1 1 71 LEU O O 32.309 1.098 14.711 1.00 . A A . 71 LEU O 1 1
15 21965 1 1 72 GLU C C 33.650 3.848 13.447 1.00 . A A . 72 GLU C 1 1
15 21966 1 1 72 GLU CA C 34.502 2.635 13.897 1.00 . A A . 72 GLU CA 1 1
15 21967 1 1 72 GLU CB C 36.002 2.835 13.549 1.00 . A A . 72 GLU CB 1 1
15 21968 1 1 72 GLU CD C 38.175 4.151 13.934 1.00 . A A . 72 GLU CD 1 1
15 21969 1 1 72 GLU CG C 36.681 4.012 14.274 1.00 . A A . 72 GLU CG 1 1
15 21970 1 1 72 GLU H H 34.490 1.052 12.482 1.00 . A A . 72 GLU H 1 1
15 21971 1 1 72 GLU HA H 34.406 2.514 14.974 1.00 . A A . 72 GLU HA 1 1
15 21972 1 1 72 GLU HB2 H 36.541 1.927 13.802 1.00 . A A . 72 GLU HB2 1 1
15 21973 1 1 72 GLU HB3 H 36.089 2.996 12.478 1.00 . A A . 72 GLU HB3 1 1
15 21974 1 1 72 GLU HG2 H 36.168 4.931 14.003 1.00 . A A . 72 GLU HG2 1 1
15 21975 1 1 72 GLU HG3 H 36.578 3.864 15.345 1.00 . A A . 72 GLU HG3 1 1
15 21976 1 1 72 GLU N N 34.005 1.409 13.258 1.00 . A A . 72 GLU N 1 1
15 21977 1 1 72 GLU O O 33.318 4.722 14.259 1.00 . A A . 72 GLU O 1 1
15 21978 1 1 72 GLU OE1 O 39.006 3.430 14.532 1.00 . A A . 72 GLU OE1 1 1
15 21979 1 1 72 GLU OE2 O 38.527 4.967 13.058 1.00 . A A . 72 GLU OE2 1 1
15 21980 1 1 73 GLU C C 31.089 5.085 11.997 1.00 . A A . 73 GLU C 1 1
15 21981 1 1 73 GLU CA C 32.545 4.978 11.506 1.00 . A A . 73 GLU CA 1 1
15 21982 1 1 73 GLU CB C 32.575 4.843 9.957 1.00 . A A . 73 GLU CB 1 1
15 21983 1 1 73 GLU CD C 34.001 4.799 7.817 1.00 . A A . 73 GLU CD 1 1
15 21984 1 1 73 GLU CG C 33.991 4.863 9.354 1.00 . A A . 73 GLU CG 1 1
15 21985 1 1 73 GLU H H 33.494 3.075 11.600 1.00 . A A . 73 GLU H 1 1
15 21986 1 1 73 GLU HA H 33.061 5.894 11.777 1.00 . A A . 73 GLU HA 1 1
15 21987 1 1 73 GLU HB2 H 32.095 3.909 9.673 1.00 . A A . 73 GLU HB2 1 1
15 21988 1 1 73 GLU HB3 H 32.011 5.665 9.521 1.00 . A A . 73 GLU HB3 1 1
15 21989 1 1 73 GLU HG2 H 34.491 5.768 9.682 1.00 . A A . 73 GLU HG2 1 1
15 21990 1 1 73 GLU HG3 H 34.541 4.010 9.744 1.00 . A A . 73 GLU HG3 1 1
15 21991 1 1 73 GLU N N 33.274 3.856 12.148 1.00 . A A . 73 GLU N 1 1
15 21992 1 1 73 GLU O O 30.573 6.192 12.160 1.00 . A A . 73 GLU O 1 1
15 21993 1 1 73 GLU OE1 O 33.942 3.684 7.249 1.00 . A A . 73 GLU OE1 1 1
15 21994 1 1 73 GLU OE2 O 34.065 5.868 7.167 1.00 . A A . 73 GLU OE2 1 1
15 21995 1 1 74 LYS C C 28.889 4.571 14.078 1.00 . A A . 74 LYS C 1 1
15 21996 1 1 74 LYS CA C 29.031 3.876 12.702 1.00 . A A . 74 LYS CA 1 1
15 21997 1 1 74 LYS CB C 28.502 2.399 12.719 1.00 . A A . 74 LYS CB 1 1
15 21998 1 1 74 LYS CD C 28.604 1.417 15.133 1.00 . A A . 74 LYS CD 1 1
15 21999 1 1 74 LYS CE C 29.523 0.759 16.178 1.00 . A A . 74 LYS CE 1 1
15 22000 1 1 74 LYS CG C 29.213 1.427 13.704 1.00 . A A . 74 LYS CG 1 1
15 22001 1 1 74 LYS H H 30.923 3.092 12.091 1.00 . A A . 74 LYS H 1 1
15 22002 1 1 74 LYS HA H 28.443 4.440 11.985 1.00 . A A . 74 LYS HA 1 1
15 22003 1 1 74 LYS HB2 H 27.444 2.413 12.958 1.00 . A A . 74 LYS HB2 1 1
15 22004 1 1 74 LYS HB3 H 28.606 1.993 11.716 1.00 . A A . 74 LYS HB3 1 1
15 22005 1 1 74 LYS HD2 H 28.417 2.441 15.442 1.00 . A A . 74 LYS HD2 1 1
15 22006 1 1 74 LYS HD3 H 27.659 0.883 15.107 1.00 . A A . 74 LYS HD3 1 1
15 22007 1 1 74 LYS HE2 H 30.472 1.281 16.191 1.00 . A A . 74 LYS HE2 1 1
15 22008 1 1 74 LYS HE3 H 29.064 0.844 17.154 1.00 . A A . 74 LYS HE3 1 1
15 22009 1 1 74 LYS HG2 H 29.159 0.420 13.303 1.00 . A A . 74 LYS HG2 1 1
15 22010 1 1 74 LYS HG3 H 30.258 1.716 13.771 1.00 . A A . 74 LYS HG3 1 1
15 22011 1 1 74 LYS HZ1 H 28.905 -1.221 15.961 1.00 . A A . 74 LYS HZ1 1 1
15 22012 1 1 74 LYS HZ2 H 30.462 -1.057 16.591 1.00 . A A . 74 LYS HZ2 1 1
15 22013 1 1 74 LYS HZ3 H 30.184 -0.795 14.945 1.00 . A A . 74 LYS HZ3 1 1
15 22014 1 1 74 LYS N N 30.441 3.928 12.235 1.00 . A A . 74 LYS N 1 1
15 22015 1 1 74 LYS NZ N 29.788 -0.677 15.899 1.00 . A A . 74 LYS NZ 1 1
15 22016 1 1 74 LYS O O 27.849 5.161 14.391 1.00 . A A . 74 LYS O 1 1
15 22017 1 1 75 SER C C 30.570 6.599 15.915 1.00 . A A . 75 SER C 1 1
15 22018 1 1 75 SER CA C 30.070 5.171 16.175 1.00 . A A . 75 SER CA 1 1
15 22019 1 1 75 SER CB C 31.022 4.394 17.119 1.00 . A A . 75 SER CB 1 1
15 22020 1 1 75 SER H H 30.722 3.933 14.597 1.00 . A A . 75 SER H 1 1
15 22021 1 1 75 SER HA H 29.080 5.218 16.629 1.00 . A A . 75 SER HA 1 1
15 22022 1 1 75 SER HB2 H 30.636 3.394 17.272 1.00 . A A . 75 SER HB2 1 1
15 22023 1 1 75 SER HB3 H 32.005 4.331 16.670 1.00 . A A . 75 SER HB3 1 1
15 22024 1 1 75 SER HG H 31.929 5.572 18.398 1.00 . A A . 75 SER HG 1 1
15 22025 1 1 75 SER N N 29.962 4.479 14.889 1.00 . A A . 75 SER N 1 1
15 22026 1 1 75 SER O O 31.780 6.856 15.886 1.00 . A A . 75 SER O 1 1
15 22027 1 1 75 SER OG O 31.136 5.024 18.385 1.00 . A A . 75 SER OG 1 1
15 22028 1 1 76 LYS C C 30.331 9.657 16.656 1.00 . A A . 76 LYS C 1 1
15 22029 1 1 76 LYS CA C 29.920 8.917 15.358 1.00 . A A . 76 LYS CA 1 1
15 22030 1 1 76 LYS CB C 28.694 9.586 14.699 1.00 . A A . 76 LYS CB 1 1
15 22031 1 1 76 LYS CD C 29.287 9.289 12.211 1.00 . A A . 76 LYS CD 1 1
15 22032 1 1 76 LYS CE C 28.918 8.608 10.884 1.00 . A A . 76 LYS CE 1 1
15 22033 1 1 76 LYS CG C 28.276 8.982 13.338 1.00 . A A . 76 LYS CG 1 1
15 22034 1 1 76 LYS H H 28.683 7.210 15.622 1.00 . A A . 76 LYS H 1 1
15 22035 1 1 76 LYS HA H 30.751 8.943 14.656 1.00 . A A . 76 LYS HA 1 1
15 22036 1 1 76 LYS HB2 H 27.856 9.499 15.375 1.00 . A A . 76 LYS HB2 1 1
15 22037 1 1 76 LYS HB3 H 28.907 10.640 14.552 1.00 . A A . 76 LYS HB3 1 1
15 22038 1 1 76 LYS HD2 H 29.316 10.360 12.052 1.00 . A A . 76 LYS HD2 1 1
15 22039 1 1 76 LYS HD3 H 30.273 8.950 12.516 1.00 . A A . 76 LYS HD3 1 1
15 22040 1 1 76 LYS HE2 H 29.635 8.899 10.128 1.00 . A A . 76 LYS HE2 1 1
15 22041 1 1 76 LYS HE3 H 28.957 7.532 11.015 1.00 . A A . 76 LYS HE3 1 1
15 22042 1 1 76 LYS HG2 H 28.181 7.904 13.443 1.00 . A A . 76 LYS HG2 1 1
15 22043 1 1 76 LYS HG3 H 27.310 9.393 13.060 1.00 . A A . 76 LYS HG3 1 1
15 22044 1 1 76 LYS HZ1 H 27.488 10.017 10.318 1.00 . A A . 76 LYS HZ1 1 1
15 22045 1 1 76 LYS HZ2 H 26.841 8.662 11.095 1.00 . A A . 76 LYS HZ2 1 1
15 22046 1 1 76 LYS HZ3 H 27.367 8.546 9.493 1.00 . A A . 76 LYS HZ3 1 1
15 22047 1 1 76 LYS N N 29.621 7.506 15.641 1.00 . A A . 76 LYS N 1 1
15 22048 1 1 76 LYS NZ N 27.559 8.985 10.419 1.00 . A A . 76 LYS NZ 1 1
15 22049 1 1 76 LYS O O 29.677 9.466 17.694 1.00 . A A . 76 LYS O 1 1
15 22050 1 1 77 PRO C C 31.104 11.732 18.828 1.00 . A A . 77 PRO C 1 1
15 22051 1 1 77 PRO CA C 32.071 11.133 17.781 1.00 . A A . 77 PRO CA 1 1
15 22052 1 1 77 PRO CB C 33.004 12.227 17.170 1.00 . A A . 77 PRO CB 1 1
15 22053 1 1 77 PRO CD C 32.110 10.943 15.348 1.00 . A A . 77 PRO CD 1 1
15 22054 1 1 77 PRO CG C 32.660 12.297 15.707 1.00 . A A . 77 PRO CG 1 1
15 22055 1 1 77 PRO HA H 32.685 10.389 18.278 1.00 . A A . 77 PRO HA 1 1
15 22056 1 1 77 PRO HB2 H 32.841 13.182 17.657 1.00 . A A . 77 PRO HB2 1 1
15 22057 1 1 77 PRO HB3 H 34.042 11.936 17.316 1.00 . A A . 77 PRO HB3 1 1
15 22058 1 1 77 PRO HD2 H 31.418 11.023 14.517 1.00 . A A . 77 PRO HD2 1 1
15 22059 1 1 77 PRO HD3 H 32.910 10.252 15.103 1.00 . A A . 77 PRO HD3 1 1
15 22060 1 1 77 PRO HG2 H 31.914 13.069 15.534 1.00 . A A . 77 PRO HG2 1 1
15 22061 1 1 77 PRO HG3 H 33.551 12.512 15.122 1.00 . A A . 77 PRO HG3 1 1
15 22062 1 1 77 PRO N N 31.413 10.521 16.594 1.00 . A A . 77 PRO N 1 1
15 22063 1 1 77 PRO O O 31.231 11.453 20.028 1.00 . A A . 77 PRO O 1 1
15 22064 1 1 78 VAL C C 27.787 13.394 18.586 1.00 . A A . 78 VAL C 1 1
15 22065 1 1 78 VAL CA C 29.169 13.218 19.258 1.00 . A A . 78 VAL CA 1 1
15 22066 1 1 78 VAL CB C 29.759 14.608 19.737 1.00 . A A . 78 VAL CB 1 1
15 22067 1 1 78 VAL CG1 C 29.998 15.576 18.550 1.00 . A A . 78 VAL CG1 1 1
15 22068 1 1 78 VAL CG2 C 28.887 15.255 20.851 1.00 . A A . 78 VAL CG2 1 1
15 22069 1 1 78 VAL H H 30.044 12.639 17.396 1.00 . A A . 78 VAL H 1 1
15 22070 1 1 78 VAL HA H 29.027 12.592 20.142 1.00 . A A . 78 VAL HA 1 1
15 22071 1 1 78 VAL HB H 30.737 14.400 20.173 1.00 . A A . 78 VAL HB 1 1
15 22072 1 1 78 VAL HG11 H 30.453 16.493 18.905 1.00 . A A . 78 VAL HG11 1 1
15 22073 1 1 78 VAL HG12 H 29.056 15.810 18.071 1.00 . A A . 78 VAL HG12 1 1
15 22074 1 1 78 VAL HG13 H 30.657 15.112 17.823 1.00 . A A . 78 VAL HG13 1 1
15 22075 1 1 78 VAL HG21 H 28.812 14.578 21.695 1.00 . A A . 78 VAL HG21 1 1
15 22076 1 1 78 VAL HG22 H 27.894 15.459 20.473 1.00 . A A . 78 VAL HG22 1 1
15 22077 1 1 78 VAL HG23 H 29.339 16.183 21.181 1.00 . A A . 78 VAL HG23 1 1
15 22078 1 1 78 VAL N N 30.125 12.523 18.363 1.00 . A A . 78 VAL N 1 1
15 22079 1 1 78 VAL O O 26.752 13.292 19.259 1.00 . A A . 78 VAL O 1 1
15 22080 1 1 79 THR C C 25.490 12.794 16.568 1.00 . A A . 79 THR C 1 1
15 22081 1 1 79 THR CA C 26.561 13.910 16.466 1.00 . A A . 79 THR CA 1 1
15 22082 1 1 79 THR CB C 26.902 14.207 14.963 1.00 . A A . 79 THR CB 1 1
15 22083 1 1 79 THR CG2 C 27.607 13.030 14.269 1.00 . A A . 79 THR CG2 1 1
15 22084 1 1 79 THR H H 28.639 13.574 16.777 1.00 . A A . 79 THR H 1 1
15 22085 1 1 79 THR HA H 26.136 14.820 16.886 1.00 . A A . 79 THR HA 1 1
15 22086 1 1 79 THR HB H 27.565 15.066 14.929 1.00 . A A . 79 THR HB 1 1
15 22087 1 1 79 THR HG1 H 25.486 15.459 14.394 1.00 . A A . 79 THR HG1 1 1
15 22088 1 1 79 THR HG21 H 28.532 12.798 14.785 1.00 . A A . 79 THR HG21 1 1
15 22089 1 1 79 THR HG22 H 27.830 13.288 13.240 1.00 . A A . 79 THR HG22 1 1
15 22090 1 1 79 THR HG23 H 26.965 12.160 14.285 1.00 . A A . 79 THR HG23 1 1
15 22091 1 1 79 THR N N 27.786 13.606 17.250 1.00 . A A . 79 THR N 1 1
15 22092 1 1 79 THR O O 24.284 13.070 16.491 1.00 . A A . 79 THR O 1 1
15 22093 1 1 79 THR OG1 O 25.712 14.539 14.231 1.00 . A A . 79 THR OG1 1 1
15 22094 1 1 80 LEU C C 25.008 10.025 18.444 1.00 . A A . 80 LEU C 1 1
15 22095 1 1 80 LEU CA C 25.028 10.395 16.954 1.00 . A A . 80 LEU CA 1 1
15 22096 1 1 80 LEU CB C 25.459 9.184 16.096 1.00 . A A . 80 LEU CB 1 1
15 22097 1 1 80 LEU CD1 C 23.092 8.409 15.486 1.00 . A A . 80 LEU CD1 1 1
15 22098 1 1 80 LEU CD2 C 25.062 6.806 15.261 1.00 . A A . 80 LEU CD2 1 1
15 22099 1 1 80 LEU CG C 24.465 7.984 16.056 1.00 . A A . 80 LEU CG 1 1
15 22100 1 1 80 LEU H H 26.892 11.377 16.740 1.00 . A A . 80 LEU H 1 1
15 22101 1 1 80 LEU HA H 24.021 10.692 16.655 1.00 . A A . 80 LEU HA 1 1
15 22102 1 1 80 LEU HB2 H 25.618 9.531 15.078 1.00 . A A . 80 LEU HB2 1 1
15 22103 1 1 80 LEU HB3 H 26.412 8.822 16.473 1.00 . A A . 80 LEU HB3 1 1
15 22104 1 1 80 LEU HD11 H 23.211 8.784 14.476 1.00 . A A . 80 LEU HD11 1 1
15 22105 1 1 80 LEU HD12 H 22.661 9.182 16.106 1.00 . A A . 80 LEU HD12 1 1
15 22106 1 1 80 LEU HD13 H 22.423 7.556 15.472 1.00 . A A . 80 LEU HD13 1 1
15 22107 1 1 80 LEU HD21 H 25.990 6.490 15.722 1.00 . A A . 80 LEU HD21 1 1
15 22108 1 1 80 LEU HD22 H 25.258 7.110 14.241 1.00 . A A . 80 LEU HD22 1 1
15 22109 1 1 80 LEU HD23 H 24.370 5.974 15.259 1.00 . A A . 80 LEU HD23 1 1
15 22110 1 1 80 LEU HG H 24.297 7.639 17.072 1.00 . A A . 80 LEU HG 1 1
15 22111 1 1 80 LEU N N 25.933 11.538 16.747 1.00 . A A . 80 LEU N 1 1
15 22112 1 1 80 LEU O O 25.986 9.491 18.986 1.00 . A A . 80 LEU O 1 1
15 22113 1 1 81 GLU C C 23.143 8.578 20.680 1.00 . A A . 81 GLU C 1 1
15 22114 1 1 81 GLU CA C 23.627 10.039 20.515 1.00 . A A . 81 GLU CA 1 1
15 22115 1 1 81 GLU CB C 22.578 11.039 21.115 1.00 . A A . 81 GLU CB 1 1
15 22116 1 1 81 GLU CD C 20.925 11.117 19.101 1.00 . A A . 81 GLU CD 1 1
15 22117 1 1 81 GLU CG C 21.111 10.890 20.617 1.00 . A A . 81 GLU CG 1 1
15 22118 1 1 81 GLU H H 23.195 10.826 18.590 1.00 . A A . 81 GLU H 1 1
15 22119 1 1 81 GLU HA H 24.561 10.150 21.054 1.00 . A A . 81 GLU HA 1 1
15 22120 1 1 81 GLU HB2 H 22.569 10.920 22.195 1.00 . A A . 81 GLU HB2 1 1
15 22121 1 1 81 GLU HB3 H 22.907 12.052 20.893 1.00 . A A . 81 GLU HB3 1 1
15 22122 1 1 81 GLU HG2 H 20.762 9.890 20.862 1.00 . A A . 81 GLU HG2 1 1
15 22123 1 1 81 GLU HG3 H 20.495 11.604 21.154 1.00 . A A . 81 GLU HG3 1 1
15 22124 1 1 81 GLU N N 23.888 10.352 19.092 1.00 . A A . 81 GLU N 1 1
15 22125 1 1 81 GLU O O 23.173 8.036 21.784 1.00 . A A . 81 GLU O 1 1
15 22126 1 1 81 GLU OE1 O 20.752 12.278 18.674 1.00 . A A . 81 GLU OE1 1 1
15 22127 1 1 81 GLU OE2 O 20.991 10.134 18.327 1.00 . A A . 81 GLU OE2 1 1
15 22128 1 1 82 GLU C C 23.214 5.526 19.904 1.00 . A A . 82 GLU C 1 1
15 22129 1 1 82 GLU CA C 22.152 6.585 19.533 1.00 . A A . 82 GLU CA 1 1
15 22130 1 1 82 GLU CB C 21.558 6.283 18.129 1.00 . A A . 82 GLU CB 1 1
15 22131 1 1 82 GLU CD C 19.574 4.867 18.940 1.00 . A A . 82 GLU CD 1 1
15 22132 1 1 82 GLU CG C 20.790 4.950 18.000 1.00 . A A . 82 GLU CG 1 1
15 22133 1 1 82 GLU H H 22.726 8.462 18.715 1.00 . A A . 82 GLU H 1 1
15 22134 1 1 82 GLU HA H 21.349 6.542 20.264 1.00 . A A . 82 GLU HA 1 1
15 22135 1 1 82 GLU HB2 H 20.880 7.086 17.862 1.00 . A A . 82 GLU HB2 1 1
15 22136 1 1 82 GLU HB3 H 22.367 6.275 17.401 1.00 . A A . 82 GLU HB3 1 1
15 22137 1 1 82 GLU HG2 H 20.445 4.843 16.974 1.00 . A A . 82 GLU HG2 1 1
15 22138 1 1 82 GLU HG3 H 21.470 4.133 18.222 1.00 . A A . 82 GLU HG3 1 1
15 22139 1 1 82 GLU N N 22.701 7.959 19.559 1.00 . A A . 82 GLU N 1 1
15 22140 1 1 82 GLU O O 22.902 4.520 20.544 1.00 . A A . 82 GLU O 1 1
15 22141 1 1 82 GLU OE1 O 18.528 5.468 18.623 1.00 . A A . 82 GLU OE1 1 1
15 22142 1 1 82 GLU OE2 O 19.659 4.208 20.003 1.00 . A A . 82 GLU OE2 1 1
15 22143 1 1 83 LEU C C 26.326 5.178 21.077 1.00 . A A . 83 LEU C 1 1
15 22144 1 1 83 LEU CA C 25.597 4.837 19.759 1.00 . A A . 83 LEU CA 1 1
15 22145 1 1 83 LEU CB C 26.573 4.804 18.526 1.00 . A A . 83 LEU CB 1 1
15 22146 1 1 83 LEU CD1 C 26.760 2.263 18.311 1.00 . A A . 83 LEU CD1 1 1
15 22147 1 1 83 LEU CD2 C 25.002 3.515 16.955 1.00 . A A . 83 LEU CD2 1 1
15 22148 1 1 83 LEU CG C 26.417 3.574 17.572 1.00 . A A . 83 LEU CG 1 1
15 22149 1 1 83 LEU H H 24.648 6.582 18.988 1.00 . A A . 83 LEU H 1 1
15 22150 1 1 83 LEU HA H 25.175 3.846 19.887 1.00 . A A . 83 LEU HA 1 1
15 22151 1 1 83 LEU HB2 H 26.417 5.705 17.940 1.00 . A A . 83 LEU HB2 1 1
15 22152 1 1 83 LEU HB3 H 27.598 4.820 18.879 1.00 . A A . 83 LEU HB3 1 1
15 22153 1 1 83 LEU HD11 H 26.073 2.107 19.133 1.00 . A A . 83 LEU HD11 1 1
15 22154 1 1 83 LEU HD12 H 27.770 2.321 18.694 1.00 . A A . 83 LEU HD12 1 1
15 22155 1 1 83 LEU HD13 H 26.693 1.432 17.623 1.00 . A A . 83 LEU HD13 1 1
15 22156 1 1 83 LEU HD21 H 24.930 2.671 16.282 1.00 . A A . 83 LEU HD21 1 1
15 22157 1 1 83 LEU HD22 H 24.817 4.423 16.401 1.00 . A A . 83 LEU HD22 1 1
15 22158 1 1 83 LEU HD23 H 24.261 3.419 17.739 1.00 . A A . 83 LEU HD23 1 1
15 22159 1 1 83 LEU HG H 27.125 3.674 16.757 1.00 . A A . 83 LEU HG 1 1
15 22160 1 1 83 LEU N N 24.470 5.765 19.493 1.00 . A A . 83 LEU N 1 1
15 22161 1 1 83 LEU O O 27.375 4.597 21.375 1.00 . A A . 83 LEU O 1 1
15 22162 1 1 84 LYS C C 25.683 5.547 24.266 1.00 . A A . 84 LYS C 1 1
15 22163 1 1 84 LYS CA C 26.306 6.449 23.186 1.00 . A A . 84 LYS CA 1 1
15 22164 1 1 84 LYS CB C 26.044 7.942 23.490 1.00 . A A . 84 LYS CB 1 1
15 22165 1 1 84 LYS CD C 28.266 8.900 22.615 1.00 . A A . 84 LYS CD 1 1
15 22166 1 1 84 LYS CE C 28.927 9.944 21.703 1.00 . A A . 84 LYS CE 1 1
15 22167 1 1 84 LYS CG C 26.725 8.924 22.518 1.00 . A A . 84 LYS CG 1 1
15 22168 1 1 84 LYS H H 24.932 6.529 21.575 1.00 . A A . 84 LYS H 1 1
15 22169 1 1 84 LYS HA H 27.381 6.281 23.162 1.00 . A A . 84 LYS HA 1 1
15 22170 1 1 84 LYS HB2 H 24.971 8.122 23.452 1.00 . A A . 84 LYS HB2 1 1
15 22171 1 1 84 LYS HB3 H 26.389 8.163 24.497 1.00 . A A . 84 LYS HB3 1 1
15 22172 1 1 84 LYS HD2 H 28.558 9.102 23.638 1.00 . A A . 84 LYS HD2 1 1
15 22173 1 1 84 LYS HD3 H 28.624 7.914 22.332 1.00 . A A . 84 LYS HD3 1 1
15 22174 1 1 84 LYS HE2 H 28.589 10.931 21.987 1.00 . A A . 84 LYS HE2 1 1
15 22175 1 1 84 LYS HE3 H 30.003 9.890 21.825 1.00 . A A . 84 LYS HE3 1 1
15 22176 1 1 84 LYS HG2 H 26.434 8.668 21.501 1.00 . A A . 84 LYS HG2 1 1
15 22177 1 1 84 LYS HG3 H 26.374 9.924 22.740 1.00 . A A . 84 LYS HG3 1 1
15 22178 1 1 84 LYS HZ1 H 29.062 10.448 19.681 1.00 . A A . 84 LYS HZ1 1 1
15 22179 1 1 84 LYS HZ2 H 27.573 9.778 20.122 1.00 . A A . 84 LYS HZ2 1 1
15 22180 1 1 84 LYS HZ3 H 28.930 8.787 19.968 1.00 . A A . 84 LYS HZ3 1 1
15 22181 1 1 84 LYS N N 25.757 6.092 21.872 1.00 . A A . 84 LYS N 1 1
15 22182 1 1 84 LYS NZ N 28.599 9.726 20.268 1.00 . A A . 84 LYS NZ 1 1
15 22183 1 1 84 LYS O O 24.599 5.836 24.780 1.00 . A A . 84 LYS O 1 1
15 22184 1 1 85 SER C C 27.066 3.018 26.469 1.00 . A A . 85 SER C 1 1
15 22185 1 1 85 SER CA C 25.901 3.452 25.566 1.00 . A A . 85 SER CA 1 1
15 22186 1 1 85 SER CB C 25.281 2.227 24.849 1.00 . A A . 85 SER CB 1 1
15 22187 1 1 85 SER H H 27.219 4.268 24.118 1.00 . A A . 85 SER H 1 1
15 22188 1 1 85 SER HA H 25.138 3.922 26.186 1.00 . A A . 85 SER HA 1 1
15 22189 1 1 85 SER HB2 H 24.503 2.561 24.175 1.00 . A A . 85 SER HB2 1 1
15 22190 1 1 85 SER HB3 H 26.047 1.716 24.275 1.00 . A A . 85 SER HB3 1 1
15 22191 1 1 85 SER HG H 24.958 1.520 26.667 1.00 . A A . 85 SER HG 1 1
15 22192 1 1 85 SER N N 26.367 4.435 24.575 1.00 . A A . 85 SER N 1 1
15 22193 1 1 85 SER O O 28.217 2.930 26.022 1.00 . A A . 85 SER O 1 1
15 22194 1 1 85 SER OG O 24.706 1.296 25.766 1.00 . A A . 85 SER OG 1 1
15 22195 1 1 86 TYR C C 27.800 0.750 28.784 1.00 . A A . 86 TYR C 1 1
15 22196 1 1 86 TYR CA C 27.708 2.288 28.757 1.00 . A A . 86 TYR CA 1 1
15 22197 1 1 86 TYR CB C 27.296 2.843 30.144 1.00 . A A . 86 TYR CB 1 1
15 22198 1 1 86 TYR CD1 C 28.514 5.049 30.555 1.00 . A A . 86 TYR CD1 1 1
15 22199 1 1 86 TYR CD2 C 26.196 5.149 29.960 1.00 . A A . 86 TYR CD2 1 1
15 22200 1 1 86 TYR CE1 C 28.556 6.426 30.621 1.00 . A A . 86 TYR CE1 1 1
15 22201 1 1 86 TYR CE2 C 26.240 6.527 30.025 1.00 . A A . 86 TYR CE2 1 1
15 22202 1 1 86 TYR CG C 27.333 4.375 30.226 1.00 . A A . 86 TYR CG 1 1
15 22203 1 1 86 TYR CZ C 27.418 7.158 30.356 1.00 . A A . 86 TYR CZ 1 1
15 22204 1 1 86 TYR H H 25.806 2.854 28.014 1.00 . A A . 86 TYR H 1 1
15 22205 1 1 86 TYR HA H 28.690 2.682 28.500 1.00 . A A . 86 TYR HA 1 1
15 22206 1 1 86 TYR HB2 H 26.285 2.514 30.373 1.00 . A A . 86 TYR HB2 1 1
15 22207 1 1 86 TYR HB3 H 27.966 2.448 30.904 1.00 . A A . 86 TYR HB3 1 1
15 22208 1 1 86 TYR HD1 H 29.408 4.475 30.763 1.00 . A A . 86 TYR HD1 1 1
15 22209 1 1 86 TYR HD2 H 25.267 4.652 29.702 1.00 . A A . 86 TYR HD2 1 1
15 22210 1 1 86 TYR HE1 H 29.480 6.927 30.880 1.00 . A A . 86 TYR HE1 1 1
15 22211 1 1 86 TYR HE2 H 25.352 7.109 29.816 1.00 . A A . 86 TYR HE2 1 1
15 22212 1 1 86 TYR HH H 26.669 8.842 30.892 1.00 . A A . 86 TYR HH 1 1
15 22213 1 1 86 TYR N N 26.741 2.743 27.741 1.00 . A A . 86 TYR N 1 1
15 22214 1 1 86 TYR O O 27.061 0.057 28.067 1.00 . A A . 86 TYR O 1 1
15 22215 1 1 86 TYR OH O 27.456 8.530 30.433 1.00 . A A . 86 TYR OH 1 1
15 22216 1 1 87 GLY C C 30.072 -1.608 28.715 1.00 . A A . 87 GLY C 1 1
15 22217 1 1 87 GLY CA C 28.993 -1.202 29.714 1.00 . A A . 87 GLY CA 1 1
15 22218 1 1 87 GLY H H 29.200 0.845 30.214 1.00 . A A . 87 GLY H 1 1
15 22219 1 1 87 GLY HA2 H 29.333 -1.426 30.716 1.00 . A A . 87 GLY HA2 1 1
15 22220 1 1 87 GLY HA3 H 28.088 -1.772 29.520 1.00 . A A . 87 GLY HA3 1 1
15 22221 1 1 87 GLY N N 28.707 0.233 29.630 1.00 . A A . 87 GLY N 1 1
15 22222 1 1 87 GLY O O 31.249 -1.752 29.078 1.00 . A A . 87 GLY O 1 1
15 22223 1 1 88 PHE C C 31.235 -0.787 25.812 1.00 . A A . 88 PHE C 1 1
15 22224 1 1 88 PHE CA C 30.581 -2.083 26.334 1.00 . A A . 88 PHE CA 1 1
15 22225 1 1 88 PHE CB C 29.816 -2.835 25.209 1.00 . A A . 88 PHE CB 1 1
15 22226 1 1 88 PHE CD1 C 31.551 -4.495 24.381 1.00 . A A . 88 PHE CD1 1 1
15 22227 1 1 88 PHE CD2 C 30.718 -2.881 22.819 1.00 . A A . 88 PHE CD2 1 1
15 22228 1 1 88 PHE CE1 C 32.364 -5.027 23.397 1.00 . A A . 88 PHE CE1 1 1
15 22229 1 1 88 PHE CE2 C 31.533 -3.416 21.835 1.00 . A A . 88 PHE CE2 1 1
15 22230 1 1 88 PHE CG C 30.713 -3.411 24.112 1.00 . A A . 88 PHE CG 1 1
15 22231 1 1 88 PHE CZ C 32.355 -4.490 22.125 1.00 . A A . 88 PHE CZ 1 1
15 22232 1 1 88 PHE H H 28.720 -1.611 27.232 1.00 . A A . 88 PHE H 1 1
15 22233 1 1 88 PHE HA H 31.358 -2.739 26.724 1.00 . A A . 88 PHE HA 1 1
15 22234 1 1 88 PHE HB2 H 29.269 -3.660 25.650 1.00 . A A . 88 PHE HB2 1 1
15 22235 1 1 88 PHE HB3 H 29.103 -2.157 24.751 1.00 . A A . 88 PHE HB3 1 1
15 22236 1 1 88 PHE HD1 H 31.563 -4.923 25.376 1.00 . A A . 88 PHE HD1 1 1
15 22237 1 1 88 PHE HD2 H 30.076 -2.038 22.586 1.00 . A A . 88 PHE HD2 1 1
15 22238 1 1 88 PHE HE1 H 33.009 -5.868 23.625 1.00 . A A . 88 PHE HE1 1 1
15 22239 1 1 88 PHE HE2 H 31.526 -2.995 20.836 1.00 . A A . 88 PHE HE2 1 1
15 22240 1 1 88 PHE HZ H 32.994 -4.908 21.356 1.00 . A A . 88 PHE HZ 1 1
15 22241 1 1 88 PHE N N 29.669 -1.748 27.439 1.00 . A A . 88 PHE N 1 1
15 22242 1 1 88 PHE O O 30.565 0.048 25.186 1.00 . A A . 88 PHE O 1 1
15 22243 1 1 89 GLY C C 34.179 0.995 26.954 1.00 . A A . 89 GLY C 1 1
15 22244 1 1 89 GLY CA C 33.294 0.591 25.782 1.00 . A A . 89 GLY CA 1 1
15 22245 1 1 89 GLY H H 32.989 -1.343 26.594 1.00 . A A . 89 GLY H 1 1
15 22246 1 1 89 GLY HA2 H 33.914 0.390 24.914 1.00 . A A . 89 GLY HA2 1 1
15 22247 1 1 89 GLY HA3 H 32.616 1.406 25.545 1.00 . A A . 89 GLY HA3 1 1
15 22248 1 1 89 GLY N N 32.534 -0.620 26.116 1.00 . A A . 89 GLY N 1 1
15 22249 1 1 89 GLY O O 33.875 1.954 27.674 1.00 . A A . 89 GLY O 1 1
15 22250 1 1 90 GLU C C 37.619 0.112 27.954 1.00 . A A . 90 GLU C 1 1
15 22251 1 1 90 GLU CA C 36.144 0.341 28.342 1.00 . A A . 90 GLU CA 1 1
15 22252 1 1 90 GLU CB C 35.662 -0.685 29.412 1.00 . A A . 90 GLU CB 1 1
15 22253 1 1 90 GLU CD C 35.139 -3.138 29.984 1.00 . A A . 90 GLU CD 1 1
15 22254 1 1 90 GLU CG C 35.578 -2.139 28.903 1.00 . A A . 90 GLU CG 1 1
15 22255 1 1 90 GLU H H 35.517 -0.415 26.460 1.00 . A A . 90 GLU H 1 1
15 22256 1 1 90 GLU HA H 36.058 1.345 28.750 1.00 . A A . 90 GLU HA 1 1
15 22257 1 1 90 GLU HB2 H 36.344 -0.659 30.257 1.00 . A A . 90 GLU HB2 1 1
15 22258 1 1 90 GLU HB3 H 34.675 -0.389 29.761 1.00 . A A . 90 GLU HB3 1 1
15 22259 1 1 90 GLU HG2 H 34.865 -2.177 28.084 1.00 . A A . 90 GLU HG2 1 1
15 22260 1 1 90 GLU HG3 H 36.554 -2.431 28.527 1.00 . A A . 90 GLU HG3 1 1
15 22261 1 1 90 GLU N N 35.274 0.239 27.151 1.00 . A A . 90 GLU N 1 1
15 22262 1 1 90 GLU O O 38.396 -0.480 28.720 1.00 . A A . 90 GLU O 1 1
15 22263 1 1 90 GLU OE1 O 33.926 -3.218 30.263 1.00 . A A . 90 GLU OE1 1 1
15 22264 1 1 90 GLU OE2 O 35.997 -3.834 30.566 1.00 . A A . 90 GLU OE2 1 1
15 22265 1 1 91 GLU C C 40.279 1.516 27.046 1.00 . A A . 91 GLU C 1 1
15 22266 1 1 91 GLU CA C 39.390 0.527 26.259 1.00 . A A . 91 GLU CA 1 1
15 22267 1 1 91 GLU CB C 39.468 0.815 24.716 1.00 . A A . 91 GLU CB 1 1
15 22268 1 1 91 GLU CD C 37.096 0.152 23.904 1.00 . A A . 91 GLU CD 1 1
15 22269 1 1 91 GLU CG C 38.612 -0.103 23.808 1.00 . A A . 91 GLU CG 1 1
15 22270 1 1 91 GLU H H 37.335 1.076 26.217 1.00 . A A . 91 GLU H 1 1
15 22271 1 1 91 GLU HA H 39.749 -0.484 26.446 1.00 . A A . 91 GLU HA 1 1
15 22272 1 1 91 GLU HB2 H 39.164 1.841 24.535 1.00 . A A . 91 GLU HB2 1 1
15 22273 1 1 91 GLU HB3 H 40.503 0.713 24.403 1.00 . A A . 91 GLU HB3 1 1
15 22274 1 1 91 GLU HG2 H 38.916 0.050 22.776 1.00 . A A . 91 GLU HG2 1 1
15 22275 1 1 91 GLU HG3 H 38.817 -1.133 24.077 1.00 . A A . 91 GLU HG3 1 1
15 22276 1 1 91 GLU N N 38.004 0.622 26.765 1.00 . A A . 91 GLU N 1 1
15 22277 1 1 91 GLU O O 40.576 2.619 26.575 1.00 . A A . 91 GLU O 1 1
15 22278 1 1 91 GLU OE1 O 36.630 1.199 23.398 1.00 . A A . 91 GLU OE1 1 1
15 22279 1 1 91 GLU OE2 O 36.369 -0.666 24.514 1.00 . A A . 91 GLU OE2 1 1
15 22280 1 1 92 GLY C C 42.614 1.317 29.769 1.00 . A A . 92 GLY C 1 1
15 22281 1 1 92 GLY CA C 41.387 2.001 29.199 1.00 . A A . 92 GLY CA 1 1
15 22282 1 1 92 GLY H H 40.409 0.227 28.576 1.00 . A A . 92 GLY H 1 1
15 22283 1 1 92 GLY HA2 H 41.702 2.902 28.681 1.00 . A A . 92 GLY HA2 1 1
15 22284 1 1 92 GLY HA3 H 40.729 2.281 30.011 1.00 . A A . 92 GLY HA3 1 1
15 22285 1 1 92 GLY N N 40.648 1.130 28.281 1.00 . A A . 92 GLY N 1 1
15 22286 1 1 92 GLY O O 42.998 1.561 30.920 1.00 . A A . 92 GLY O 1 1
15 22287 1 1 93 GLU C C 45.718 0.535 29.259 1.00 . A A . 93 GLU C 1 1
15 22288 1 1 93 GLU CA C 44.432 -0.315 29.325 1.00 . A A . 93 GLU CA 1 1
15 22289 1 1 93 GLU CB C 44.578 -1.569 28.427 1.00 . A A . 93 GLU CB 1 1
15 22290 1 1 93 GLU CD C 43.649 -3.823 27.672 1.00 . A A . 93 GLU CD 1 1
15 22291 1 1 93 GLU CG C 43.371 -2.527 28.446 1.00 . A A . 93 GLU CG 1 1
15 22292 1 1 93 GLU H H 42.884 0.341 28.037 1.00 . A A . 93 GLU H 1 1
15 22293 1 1 93 GLU HA H 44.295 -0.642 30.351 1.00 . A A . 93 GLU HA 1 1
15 22294 1 1 93 GLU HB2 H 44.733 -1.247 27.400 1.00 . A A . 93 GLU HB2 1 1
15 22295 1 1 93 GLU HB3 H 45.456 -2.125 28.746 1.00 . A A . 93 GLU HB3 1 1
15 22296 1 1 93 GLU HG2 H 43.138 -2.776 29.477 1.00 . A A . 93 GLU HG2 1 1
15 22297 1 1 93 GLU HG3 H 42.512 -2.025 28.006 1.00 . A A . 93 GLU HG3 1 1
15 22298 1 1 93 GLU N N 43.240 0.459 28.939 1.00 . A A . 93 GLU N 1 1
15 22299 1 1 93 GLU O O 46.779 0.082 29.712 1.00 . A A . 93 GLU O 1 1
15 22300 1 1 93 GLU OE1 O 44.317 -4.723 28.232 1.00 . A A . 93 GLU OE1 1 1
15 22301 1 1 93 GLU OE2 O 43.235 -3.935 26.500 1.00 . A A . 93 GLU OE2 1 1
15 22302 1 1 94 GLY C C 47.119 3.209 30.008 1.00 . A A . 94 GLY C 1 1
15 22303 1 1 94 GLY CA C 46.732 2.694 28.625 1.00 . A A . 94 GLY CA 1 1
15 22304 1 1 94 GLY H H 44.752 2.016 28.307 1.00 . A A . 94 GLY H 1 1
15 22305 1 1 94 GLY HA2 H 47.589 2.208 28.170 1.00 . A A . 94 GLY HA2 1 1
15 22306 1 1 94 GLY HA3 H 46.439 3.530 28.007 1.00 . A A . 94 GLY HA3 1 1
15 22307 1 1 94 GLY N N 45.613 1.752 28.687 1.00 . A A . 94 GLY N 1 1
15 22308 1 1 94 GLY O O 46.687 4.290 30.418 1.00 . A A . 94 GLY O 1 1
15 22309 1 1 95 SER C C 49.032 3.965 32.326 1.00 . A A . 95 SER C 1 1
15 22310 1 1 95 SER CA C 48.312 2.605 32.125 1.00 . A A . 95 SER CA 1 1
15 22311 1 1 95 SER CB C 49.205 1.426 32.588 1.00 . A A . 95 SER CB 1 1
15 22312 1 1 95 SER H H 48.318 1.625 30.251 1.00 . A A . 95 SER H 1 1
15 22313 1 1 95 SER HA H 47.394 2.591 32.711 1.00 . A A . 95 SER HA 1 1
15 22314 1 1 95 SER HB2 H 50.155 1.460 32.073 1.00 . A A . 95 SER HB2 1 1
15 22315 1 1 95 SER HB3 H 49.371 1.487 33.656 1.00 . A A . 95 SER HB3 1 1
15 22316 1 1 95 SER HG H 47.661 0.341 32.041 1.00 . A A . 95 SER HG 1 1
15 22317 1 1 95 SER N N 47.934 2.399 30.714 1.00 . A A . 95 SER N 1 1
15 22318 1 1 95 SER O O 48.499 4.836 33.042 1.00 . A A . 95 SER O 1 1
15 22319 1 1 95 SER OXT O 50.117 4.157 31.739 1.00 . A A . 95 SER OXT 1 1
15 22320 1 1 95 SER OG O 48.580 0.186 32.301 1.00 . A A . 95 SER OG 1 1
16 22321 1 1 1 GLN C C 8.845 -10.170 -10.811 1.00 . A A . 1 GLN C 1 1
16 22322 1 1 1 GLN CA C 9.182 -11.663 -10.947 1.00 . A A . 1 GLN CA 1 1
16 22323 1 1 1 GLN CB C 10.722 -11.849 -11.026 1.00 . A A . 1 GLN CB 1 1
16 22324 1 1 1 GLN CD C 12.717 -13.465 -11.268 1.00 . A A . 1 GLN CD 1 1
16 22325 1 1 1 GLN CG C 11.209 -13.310 -10.996 1.00 . A A . 1 GLN CG 1 1
16 22326 1 1 1 GLN H1 H 7.489 -12.157 -12.057 1.00 . A A . 1 GLN H1 1 1
16 22327 1 1 1 GLN H2 H 8.769 -13.248 -12.238 1.00 . A A . 1 GLN H2 1 1
16 22328 1 1 1 GLN H3 H 8.827 -11.739 -13.001 1.00 . A A . 1 GLN H3 1 1
16 22329 1 1 1 GLN HA H 8.804 -12.187 -10.077 1.00 . A A . 1 GLN HA 1 1
16 22330 1 1 1 GLN HB2 H 11.079 -11.395 -11.943 1.00 . A A . 1 GLN HB2 1 1
16 22331 1 1 1 GLN HB3 H 11.176 -11.328 -10.186 1.00 . A A . 1 GLN HB3 1 1
16 22332 1 1 1 GLN HE21 H 12.678 -12.032 -12.654 1.00 . A A . 1 GLN HE21 1 1
16 22333 1 1 1 GLN HE22 H 14.219 -12.752 -12.365 1.00 . A A . 1 GLN HE22 1 1
16 22334 1 1 1 GLN HG2 H 10.987 -13.735 -10.025 1.00 . A A . 1 GLN HG2 1 1
16 22335 1 1 1 GLN HG3 H 10.673 -13.873 -11.754 1.00 . A A . 1 GLN HG3 1 1
16 22336 1 1 1 GLN N N 8.521 -12.245 -12.143 1.00 . A A . 1 GLN N 1 1
16 22337 1 1 1 GLN NE2 N 13.258 -12.669 -12.187 1.00 . A A . 1 GLN NE2 1 1
16 22338 1 1 1 GLN O O 8.471 -9.514 -11.790 1.00 . A A . 1 GLN O 1 1
16 22339 1 1 1 GLN OE1 O 13.378 -14.333 -10.699 1.00 . A A . 1 GLN OE1 1 1
16 22340 1 1 2 GLY C C 9.566 -7.801 -8.069 1.00 . A A . 2 GLY C 1 1
16 22341 1 1 2 GLY CA C 8.755 -8.241 -9.276 1.00 . A A . 2 GLY CA 1 1
16 22342 1 1 2 GLY H H 9.302 -10.240 -8.862 1.00 . A A . 2 GLY H 1 1
16 22343 1 1 2 GLY HA2 H 9.022 -7.624 -10.130 1.00 . A A . 2 GLY HA2 1 1
16 22344 1 1 2 GLY HA3 H 7.703 -8.108 -9.062 1.00 . A A . 2 GLY HA3 1 1
16 22345 1 1 2 GLY N N 9.003 -9.646 -9.585 1.00 . A A . 2 GLY N 1 1
16 22346 1 1 2 GLY O O 10.421 -6.911 -8.168 1.00 . A A . 2 GLY O 1 1
16 22347 1 1 3 HIS C C 11.345 -8.991 -5.627 1.00 . A A . 3 HIS C 1 1
16 22348 1 1 3 HIS CA C 10.034 -8.183 -5.673 1.00 . A A . 3 HIS CA 1 1
16 22349 1 1 3 HIS CB C 9.156 -8.519 -4.436 1.00 . A A . 3 HIS CB 1 1
16 22350 1 1 3 HIS CD2 C 7.723 -6.350 -4.256 1.00 . A A . 3 HIS CD2 1 1
16 22351 1 1 3 HIS CE1 C 5.749 -7.282 -4.103 1.00 . A A . 3 HIS CE1 1 1
16 22352 1 1 3 HIS CG C 7.900 -7.692 -4.321 1.00 . A A . 3 HIS CG 1 1
16 22353 1 1 3 HIS H H 8.617 -9.143 -6.921 1.00 . A A . 3 HIS H 1 1
16 22354 1 1 3 HIS HA H 10.276 -7.119 -5.644 1.00 . A A . 3 HIS HA 1 1
16 22355 1 1 3 HIS HB2 H 8.859 -9.564 -4.482 1.00 . A A . 3 HIS HB2 1 1
16 22356 1 1 3 HIS HB3 H 9.737 -8.364 -3.535 1.00 . A A . 3 HIS HB3 1 1
16 22357 1 1 3 HIS HD1 H 6.435 -9.203 -4.223 1.00 . A A . 3 HIS HD1 1 1
16 22358 1 1 3 HIS HD2 H 8.498 -5.596 -4.300 1.00 . A A . 3 HIS HD2 1 1
16 22359 1 1 3 HIS HE1 H 4.681 -7.417 -4.003 1.00 . A A . 3 HIS HE1 1 1
16 22360 1 1 3 HIS HE2 H 5.948 -5.241 -4.073 1.00 . A A . 3 HIS HE2 1 1
16 22361 1 1 3 HIS N N 9.311 -8.451 -6.921 1.00 . A A . 3 HIS N 1 1
16 22362 1 1 3 HIS ND1 N 6.639 -8.242 -4.216 1.00 . A A . 3 HIS ND1 1 1
16 22363 1 1 3 HIS NE2 N 6.377 -6.124 -4.127 1.00 . A A . 3 HIS NE2 1 1
16 22364 1 1 3 HIS O O 11.326 -10.206 -5.393 1.00 . A A . 3 HIS O 1 1
16 22365 1 1 4 MET C C 14.050 -8.900 -4.137 1.00 . A A . 4 MET C 1 1
16 22366 1 1 4 MET CA C 13.820 -8.850 -5.656 1.00 . A A . 4 MET CA 1 1
16 22367 1 1 4 MET CB C 14.895 -7.964 -6.341 1.00 . A A . 4 MET CB 1 1
16 22368 1 1 4 MET CE C 15.276 -5.146 -7.921 1.00 . A A . 4 MET CE 1 1
16 22369 1 1 4 MET CG C 14.780 -7.901 -7.873 1.00 . A A . 4 MET CG 1 1
16 22370 1 1 4 MET H H 12.385 -7.406 -6.275 1.00 . A A . 4 MET H 1 1
16 22371 1 1 4 MET HA H 13.867 -9.860 -6.066 1.00 . A A . 4 MET HA 1 1
16 22372 1 1 4 MET HB2 H 14.812 -6.950 -5.957 1.00 . A A . 4 MET HB2 1 1
16 22373 1 1 4 MET HB3 H 15.880 -8.347 -6.091 1.00 . A A . 4 MET HB3 1 1
16 22374 1 1 4 MET HE1 H 15.317 -5.191 -6.844 1.00 . A A . 4 MET HE1 1 1
16 22375 1 1 4 MET HE2 H 14.252 -4.990 -8.238 1.00 . A A . 4 MET HE2 1 1
16 22376 1 1 4 MET HE3 H 15.889 -4.325 -8.266 1.00 . A A . 4 MET HE3 1 1
16 22377 1 1 4 MET HG2 H 15.016 -8.876 -8.284 1.00 . A A . 4 MET HG2 1 1
16 22378 1 1 4 MET HG3 H 13.760 -7.640 -8.141 1.00 . A A . 4 MET HG3 1 1
16 22379 1 1 4 MET N N 12.469 -8.309 -5.903 1.00 . A A . 4 MET N 1 1
16 22380 1 1 4 MET O O 14.501 -9.918 -3.598 1.00 . A A . 4 MET O 1 1
16 22381 1 1 4 MET SD S 15.900 -6.685 -8.608 1.00 . A A . 4 MET SD 1 1
16 22382 1 1 5 ASP C C 14.994 -7.868 -1.350 1.00 . A A . 5 ASP C 1 1
16 22383 1 1 5 ASP CA C 13.628 -7.606 -2.023 1.00 . A A . 5 ASP CA 1 1
16 22384 1 1 5 ASP CB C 12.503 -8.502 -1.442 1.00 . A A . 5 ASP CB 1 1
16 22385 1 1 5 ASP CG C 12.268 -8.316 0.063 1.00 . A A . 5 ASP CG 1 1
16 22386 1 1 5 ASP H H 13.455 -6.987 -4.030 1.00 . A A . 5 ASP H 1 1
16 22387 1 1 5 ASP HA H 13.359 -6.570 -1.846 1.00 . A A . 5 ASP HA 1 1
16 22388 1 1 5 ASP HB2 H 11.575 -8.279 -1.961 1.00 . A A . 5 ASP HB2 1 1
16 22389 1 1 5 ASP HB3 H 12.756 -9.542 -1.636 1.00 . A A . 5 ASP HB3 1 1
16 22390 1 1 5 ASP N N 13.696 -7.765 -3.484 1.00 . A A . 5 ASP N 1 1
16 22391 1 1 5 ASP O O 15.347 -9.014 -1.053 1.00 . A A . 5 ASP O 1 1
16 22392 1 1 5 ASP OD1 O 11.791 -7.233 0.462 1.00 . A A . 5 ASP OD1 1 1
16 22393 1 1 5 ASP OD2 O 12.545 -9.245 0.853 1.00 . A A . 5 ASP OD2 1 1
16 22394 1 1 6 LEU C C 17.285 -6.663 0.882 1.00 . A A . 6 LEU C 1 1
16 22395 1 1 6 LEU CA C 17.164 -6.873 -0.648 1.00 . A A . 6 LEU CA 1 1
16 22396 1 1 6 LEU CB C 18.045 -5.830 -1.408 1.00 . A A . 6 LEU CB 1 1
16 22397 1 1 6 LEU CD1 C 18.936 -4.829 -3.602 1.00 . A A . 6 LEU CD1 1 1
16 22398 1 1 6 LEU CD2 C 18.470 -7.334 -3.459 1.00 . A A . 6 LEU CD2 1 1
16 22399 1 1 6 LEU CG C 18.048 -5.926 -2.973 1.00 . A A . 6 LEU CG 1 1
16 22400 1 1 6 LEU H H 15.364 -5.902 -1.255 1.00 . A A . 6 LEU H 1 1
16 22401 1 1 6 LEU HA H 17.535 -7.866 -0.881 1.00 . A A . 6 LEU HA 1 1
16 22402 1 1 6 LEU HB2 H 17.703 -4.834 -1.134 1.00 . A A . 6 LEU HB2 1 1
16 22403 1 1 6 LEU HB3 H 19.070 -5.938 -1.064 1.00 . A A . 6 LEU HB3 1 1
16 22404 1 1 6 LEU HD11 H 18.896 -4.898 -4.683 1.00 . A A . 6 LEU HD11 1 1
16 22405 1 1 6 LEU HD12 H 19.964 -4.949 -3.276 1.00 . A A . 6 LEU HD12 1 1
16 22406 1 1 6 LEU HD13 H 18.580 -3.854 -3.297 1.00 . A A . 6 LEU HD13 1 1
16 22407 1 1 6 LEU HD21 H 18.462 -7.365 -4.541 1.00 . A A . 6 LEU HD21 1 1
16 22408 1 1 6 LEU HD22 H 17.775 -8.072 -3.084 1.00 . A A . 6 LEU HD22 1 1
16 22409 1 1 6 LEU HD23 H 19.467 -7.568 -3.101 1.00 . A A . 6 LEU HD23 1 1
16 22410 1 1 6 LEU HG H 17.036 -5.753 -3.327 1.00 . A A . 6 LEU HG 1 1
16 22411 1 1 6 LEU N N 15.759 -6.788 -1.118 1.00 . A A . 6 LEU N 1 1
16 22412 1 1 6 LEU O O 18.404 -6.572 1.395 1.00 . A A . 6 LEU O 1 1
16 22413 1 1 7 ILE C C 16.813 -7.326 3.942 1.00 . A A . 7 ILE C 1 1
16 22414 1 1 7 ILE CA C 16.112 -6.265 3.048 1.00 . A A . 7 ILE CA 1 1
16 22415 1 1 7 ILE CB C 14.638 -5.994 3.567 1.00 . A A . 7 ILE CB 1 1
16 22416 1 1 7 ILE CD1 C 13.268 -5.290 5.679 1.00 . A A . 7 ILE CD1 1 1
16 22417 1 1 7 ILE CG1 C 14.638 -5.586 5.087 1.00 . A A . 7 ILE CG1 1 1
16 22418 1 1 7 ILE CG2 C 13.702 -7.204 3.317 1.00 . A A . 7 ILE CG2 1 1
16 22419 1 1 7 ILE H H 15.297 -6.834 1.155 1.00 . A A . 7 ILE H 1 1
16 22420 1 1 7 ILE HA H 16.664 -5.333 3.147 1.00 . A A . 7 ILE HA 1 1
16 22421 1 1 7 ILE HB H 14.244 -5.161 2.989 1.00 . A A . 7 ILE HB 1 1
16 22422 1 1 7 ILE HD11 H 13.382 -4.993 6.711 1.00 . A A . 7 ILE HD11 1 1
16 22423 1 1 7 ILE HD12 H 12.653 -6.178 5.631 1.00 . A A . 7 ILE HD12 1 1
16 22424 1 1 7 ILE HD13 H 12.793 -4.491 5.128 1.00 . A A . 7 ILE HD13 1 1
16 22425 1 1 7 ILE HG12 H 15.067 -6.391 5.671 1.00 . A A . 7 ILE HG12 1 1
16 22426 1 1 7 ILE HG13 H 15.251 -4.700 5.218 1.00 . A A . 7 ILE HG13 1 1
16 22427 1 1 7 ILE HG21 H 12.697 -6.970 3.648 1.00 . A A . 7 ILE HG21 1 1
16 22428 1 1 7 ILE HG22 H 14.062 -8.067 3.861 1.00 . A A . 7 ILE HG22 1 1
16 22429 1 1 7 ILE HG23 H 13.680 -7.438 2.259 1.00 . A A . 7 ILE HG23 1 1
16 22430 1 1 7 ILE N N 16.141 -6.622 1.604 1.00 . A A . 7 ILE N 1 1
16 22431 1 1 7 ILE O O 17.629 -6.974 4.790 1.00 . A A . 7 ILE O 1 1
16 22432 1 1 8 CYS C C 17.692 -10.810 3.791 1.00 . A A . 8 CYS C 1 1
16 22433 1 1 8 CYS CA C 16.943 -9.731 4.599 1.00 . A A . 8 CYS CA 1 1
16 22434 1 1 8 CYS CB C 15.700 -10.321 5.308 1.00 . A A . 8 CYS CB 1 1
16 22435 1 1 8 CYS H H 15.949 -8.827 2.950 1.00 . A A . 8 CYS H 1 1
16 22436 1 1 8 CYS HA H 17.621 -9.340 5.355 1.00 . A A . 8 CYS HA 1 1
16 22437 1 1 8 CYS HB2 H 15.017 -10.726 4.570 1.00 . A A . 8 CYS HB2 1 1
16 22438 1 1 8 CYS HB3 H 16.013 -11.114 5.975 1.00 . A A . 8 CYS HB3 1 1
16 22439 1 1 8 CYS HG H 15.567 -8.073 6.503 1.00 . A A . 8 CYS HG 1 1
16 22440 1 1 8 CYS N N 16.501 -8.613 3.725 1.00 . A A . 8 CYS N 1 1
16 22441 1 1 8 CYS O O 17.611 -12.005 4.102 1.00 . A A . 8 CYS O 1 1
16 22442 1 1 8 CYS SG S 14.778 -9.117 6.294 1.00 . A A . 8 CYS SG 1 1
16 22443 1 1 9 MET C C 20.330 -11.984 2.684 1.00 . A A . 9 MET C 1 1
16 22444 1 1 9 MET CA C 19.244 -11.233 1.887 1.00 . A A . 9 MET CA 1 1
16 22445 1 1 9 MET CB C 19.894 -10.387 0.755 1.00 . A A . 9 MET CB 1 1
16 22446 1 1 9 MET CE C 17.572 -10.838 -2.702 1.00 . A A . 9 MET CE 1 1
16 22447 1 1 9 MET CG C 18.963 -10.064 -0.417 1.00 . A A . 9 MET CG 1 1
16 22448 1 1 9 MET H H 18.461 -9.389 2.607 1.00 . A A . 9 MET H 1 1
16 22449 1 1 9 MET HA H 18.570 -11.961 1.440 1.00 . A A . 9 MET HA 1 1
16 22450 1 1 9 MET HB2 H 20.248 -9.454 1.173 1.00 . A A . 9 MET HB2 1 1
16 22451 1 1 9 MET HB3 H 20.748 -10.925 0.353 1.00 . A A . 9 MET HB3 1 1
16 22452 1 1 9 MET HE1 H 16.690 -10.401 -2.247 1.00 . A A . 9 MET HE1 1 1
16 22453 1 1 9 MET HE2 H 17.273 -11.623 -3.374 1.00 . A A . 9 MET HE2 1 1
16 22454 1 1 9 MET HE3 H 18.110 -10.081 -3.260 1.00 . A A . 9 MET HE3 1 1
16 22455 1 1 9 MET HG2 H 18.020 -9.692 -0.035 1.00 . A A . 9 MET HG2 1 1
16 22456 1 1 9 MET HG3 H 19.421 -9.303 -1.036 1.00 . A A . 9 MET HG3 1 1
16 22457 1 1 9 MET N N 18.441 -10.357 2.771 1.00 . A A . 9 MET N 1 1
16 22458 1 1 9 MET O O 21.196 -11.358 3.299 1.00 . A A . 9 MET O 1 1
16 22459 1 1 9 MET SD S 18.630 -11.519 -1.427 1.00 . A A . 9 MET SD 1 1
16 22460 1 1 10 TYR C C 22.409 -14.454 2.363 1.00 . A A . 10 TYR C 1 1
16 22461 1 1 10 TYR CA C 21.242 -14.196 3.332 1.00 . A A . 10 TYR CA 1 1
16 22462 1 1 10 TYR CB C 20.580 -15.532 3.765 1.00 . A A . 10 TYR CB 1 1
16 22463 1 1 10 TYR CD1 C 19.754 -15.222 6.165 1.00 . A A . 10 TYR CD1 1 1
16 22464 1 1 10 TYR CD2 C 18.113 -15.338 4.422 1.00 . A A . 10 TYR CD2 1 1
16 22465 1 1 10 TYR CE1 C 18.753 -15.067 7.098 1.00 . A A . 10 TYR CE1 1 1
16 22466 1 1 10 TYR CE2 C 17.111 -15.182 5.359 1.00 . A A . 10 TYR CE2 1 1
16 22467 1 1 10 TYR CG C 19.458 -15.363 4.803 1.00 . A A . 10 TYR CG 1 1
16 22468 1 1 10 TYR CZ C 17.437 -15.049 6.692 1.00 . A A . 10 TYR CZ 1 1
16 22469 1 1 10 TYR H H 19.488 -13.740 2.221 1.00 . A A . 10 TYR H 1 1
16 22470 1 1 10 TYR HA H 21.617 -13.684 4.220 1.00 . A A . 10 TYR HA 1 1
16 22471 1 1 10 TYR HB2 H 20.166 -16.027 2.893 1.00 . A A . 10 TYR HB2 1 1
16 22472 1 1 10 TYR HB3 H 21.341 -16.180 4.195 1.00 . A A . 10 TYR HB3 1 1
16 22473 1 1 10 TYR HD1 H 20.790 -15.236 6.484 1.00 . A A . 10 TYR HD1 1 1
16 22474 1 1 10 TYR HD2 H 17.861 -15.448 3.374 1.00 . A A . 10 TYR HD2 1 1
16 22475 1 1 10 TYR HE1 H 19.004 -14.961 8.145 1.00 . A A . 10 TYR HE1 1 1
16 22476 1 1 10 TYR HE2 H 16.078 -15.163 5.047 1.00 . A A . 10 TYR HE2 1 1
16 22477 1 1 10 TYR HH H 15.711 -15.489 7.419 1.00 . A A . 10 TYR HH 1 1
16 22478 1 1 10 TYR N N 20.251 -13.322 2.682 1.00 . A A . 10 TYR N 1 1
16 22479 1 1 10 TYR O O 22.200 -14.957 1.261 1.00 . A A . 10 TYR O 1 1
16 22480 1 1 10 TYR OH O 16.442 -14.901 7.633 1.00 . A A . 10 TYR OH 1 1
16 22481 1 1 11 VAL C C 25.458 -15.594 2.053 1.00 . A A . 11 VAL C 1 1
16 22482 1 1 11 VAL CA C 24.829 -14.190 1.933 1.00 . A A . 11 VAL CA 1 1
16 22483 1 1 11 VAL CB C 25.863 -13.074 2.314 1.00 . A A . 11 VAL CB 1 1
16 22484 1 1 11 VAL CG1 C 27.160 -13.162 1.471 1.00 . A A . 11 VAL CG1 1 1
16 22485 1 1 11 VAL CG2 C 25.199 -11.676 2.202 1.00 . A A . 11 VAL CG2 1 1
16 22486 1 1 11 VAL H H 23.722 -13.736 3.686 1.00 . A A . 11 VAL H 1 1
16 22487 1 1 11 VAL HA H 24.527 -14.026 0.897 1.00 . A A . 11 VAL HA 1 1
16 22488 1 1 11 VAL HB H 26.141 -13.219 3.357 1.00 . A A . 11 VAL HB 1 1
16 22489 1 1 11 VAL HG11 H 27.850 -12.383 1.779 1.00 . A A . 11 VAL HG11 1 1
16 22490 1 1 11 VAL HG12 H 26.928 -13.037 0.421 1.00 . A A . 11 VAL HG12 1 1
16 22491 1 1 11 VAL HG13 H 27.628 -14.129 1.620 1.00 . A A . 11 VAL HG13 1 1
16 22492 1 1 11 VAL HG21 H 24.330 -11.628 2.853 1.00 . A A . 11 VAL HG21 1 1
16 22493 1 1 11 VAL HG22 H 24.885 -11.493 1.182 1.00 . A A . 11 VAL HG22 1 1
16 22494 1 1 11 VAL HG23 H 25.901 -10.913 2.500 1.00 . A A . 11 VAL HG23 1 1
16 22495 1 1 11 VAL N N 23.625 -14.086 2.775 1.00 . A A . 11 VAL N 1 1
16 22496 1 1 11 VAL O O 25.745 -16.058 3.157 1.00 . A A . 11 VAL O 1 1
16 22497 1 1 12 PHE C C 27.534 -17.548 -0.009 1.00 . A A . 12 PHE C 1 1
16 22498 1 1 12 PHE CA C 26.225 -17.600 0.801 1.00 . A A . 12 PHE CA 1 1
16 22499 1 1 12 PHE CB C 25.213 -18.585 0.142 1.00 . A A . 12 PHE CB 1 1
16 22500 1 1 12 PHE CD1 C 23.955 -19.798 1.996 1.00 . A A . 12 PHE CD1 1 1
16 22501 1 1 12 PHE CD2 C 22.803 -18.081 0.810 1.00 . A A . 12 PHE CD2 1 1
16 22502 1 1 12 PHE CE1 C 22.837 -20.008 2.783 1.00 . A A . 12 PHE CE1 1 1
16 22503 1 1 12 PHE CE2 C 21.686 -18.290 1.604 1.00 . A A . 12 PHE CE2 1 1
16 22504 1 1 12 PHE CG C 23.960 -18.830 0.991 1.00 . A A . 12 PHE CG 1 1
16 22505 1 1 12 PHE CZ C 21.704 -19.253 2.587 1.00 . A A . 12 PHE CZ 1 1
16 22506 1 1 12 PHE H H 25.349 -15.824 0.078 1.00 . A A . 12 PHE H 1 1
16 22507 1 1 12 PHE HA H 26.450 -17.956 1.807 1.00 . A A . 12 PHE HA 1 1
16 22508 1 1 12 PHE HB2 H 24.901 -18.190 -0.821 1.00 . A A . 12 PHE HB2 1 1
16 22509 1 1 12 PHE HB3 H 25.698 -19.544 -0.020 1.00 . A A . 12 PHE HB3 1 1
16 22510 1 1 12 PHE HD1 H 24.842 -20.398 2.157 1.00 . A A . 12 PHE HD1 1 1
16 22511 1 1 12 PHE HD2 H 22.776 -17.322 0.037 1.00 . A A . 12 PHE HD2 1 1
16 22512 1 1 12 PHE HE1 H 22.854 -20.765 3.558 1.00 . A A . 12 PHE HE1 1 1
16 22513 1 1 12 PHE HE2 H 20.792 -17.694 1.450 1.00 . A A . 12 PHE HE2 1 1
16 22514 1 1 12 PHE HZ H 20.830 -19.412 3.208 1.00 . A A . 12 PHE HZ 1 1
16 22515 1 1 12 PHE N N 25.635 -16.257 0.902 1.00 . A A . 12 PHE N 1 1
16 22516 1 1 12 PHE O O 27.543 -17.077 -1.147 1.00 . A A . 12 PHE O 1 1
16 22517 1 1 13 LYS C C 29.962 -19.413 -0.913 1.00 . A A . 13 LYS C 1 1
16 22518 1 1 13 LYS CA C 29.944 -18.120 -0.083 1.00 . A A . 13 LYS CA 1 1
16 22519 1 1 13 LYS CB C 31.099 -18.049 0.957 1.00 . A A . 13 LYS CB 1 1
16 22520 1 1 13 LYS CD C 33.595 -17.628 1.428 1.00 . A A . 13 LYS CD 1 1
16 22521 1 1 13 LYS CE C 34.999 -17.399 0.837 1.00 . A A . 13 LYS CE 1 1
16 22522 1 1 13 LYS CG C 32.515 -17.907 0.352 1.00 . A A . 13 LYS CG 1 1
16 22523 1 1 13 LYS H H 28.569 -18.344 1.516 1.00 . A A . 13 LYS H 1 1
16 22524 1 1 13 LYS HA H 30.031 -17.266 -0.756 1.00 . A A . 13 LYS HA 1 1
16 22525 1 1 13 LYS HB2 H 30.922 -17.189 1.595 1.00 . A A . 13 LYS HB2 1 1
16 22526 1 1 13 LYS HB3 H 31.075 -18.942 1.573 1.00 . A A . 13 LYS HB3 1 1
16 22527 1 1 13 LYS HD2 H 33.315 -16.743 1.990 1.00 . A A . 13 LYS HD2 1 1
16 22528 1 1 13 LYS HD3 H 33.639 -18.475 2.106 1.00 . A A . 13 LYS HD3 1 1
16 22529 1 1 13 LYS HE2 H 34.956 -16.587 0.123 1.00 . A A . 13 LYS HE2 1 1
16 22530 1 1 13 LYS HE3 H 35.676 -17.130 1.639 1.00 . A A . 13 LYS HE3 1 1
16 22531 1 1 13 LYS HG2 H 32.769 -18.824 -0.173 1.00 . A A . 13 LYS HG2 1 1
16 22532 1 1 13 LYS HG3 H 32.506 -17.086 -0.358 1.00 . A A . 13 LYS HG3 1 1
16 22533 1 1 13 LYS HZ1 H 35.520 -19.421 0.800 1.00 . A A . 13 LYS HZ1 1 1
16 22534 1 1 13 LYS HZ2 H 36.511 -18.442 -0.155 1.00 . A A . 13 LYS HZ2 1 1
16 22535 1 1 13 LYS HZ3 H 34.953 -18.831 -0.682 1.00 . A A . 13 LYS HZ3 1 1
16 22536 1 1 13 LYS N N 28.640 -18.029 0.593 1.00 . A A . 13 LYS N 1 1
16 22537 1 1 13 LYS NZ N 35.532 -18.606 0.151 1.00 . A A . 13 LYS NZ 1 1
16 22538 1 1 13 LYS O O 30.231 -20.502 -0.400 1.00 . A A . 13 LYS O 1 1
16 22539 1 1 14 GLY C C 27.934 -20.965 -2.687 1.00 . A A . 14 GLY C 1 1
16 22540 1 1 14 GLY CA C 29.300 -20.407 -3.047 1.00 . A A . 14 GLY CA 1 1
16 22541 1 1 14 GLY H H 29.499 -18.369 -2.555 1.00 . A A . 14 GLY H 1 1
16 22542 1 1 14 GLY HA2 H 29.299 -20.076 -4.081 1.00 . A A . 14 GLY HA2 1 1
16 22543 1 1 14 GLY HA3 H 30.057 -21.171 -2.923 1.00 . A A . 14 GLY HA3 1 1
16 22544 1 1 14 GLY N N 29.596 -19.271 -2.194 1.00 . A A . 14 GLY N 1 1
16 22545 1 1 14 GLY O O 26.914 -20.373 -3.046 1.00 . A A . 14 GLY O 1 1
16 22546 1 1 15 GLU C C 26.648 -22.776 0.127 1.00 . A A . 15 GLU C 1 1
16 22547 1 1 15 GLU CA C 26.675 -22.694 -1.417 1.00 . A A . 15 GLU CA 1 1
16 22548 1 1 15 GLU CB C 26.502 -24.108 -2.050 1.00 . A A . 15 GLU CB 1 1
16 22549 1 1 15 GLU CD C 27.406 -26.505 -2.291 1.00 . A A . 15 GLU CD 1 1
16 22550 1 1 15 GLU CG C 27.678 -25.075 -1.803 1.00 . A A . 15 GLU CG 1 1
16 22551 1 1 15 GLU H H 28.773 -22.459 -1.644 1.00 . A A . 15 GLU H 1 1
16 22552 1 1 15 GLU HA H 25.831 -22.077 -1.723 1.00 . A A . 15 GLU HA 1 1
16 22553 1 1 15 GLU HB2 H 25.599 -24.564 -1.649 1.00 . A A . 15 GLU HB2 1 1
16 22554 1 1 15 GLU HB3 H 26.375 -23.996 -3.123 1.00 . A A . 15 GLU HB3 1 1
16 22555 1 1 15 GLU HG2 H 28.556 -24.695 -2.321 1.00 . A A . 15 GLU HG2 1 1
16 22556 1 1 15 GLU HG3 H 27.892 -25.097 -0.736 1.00 . A A . 15 GLU HG3 1 1
16 22557 1 1 15 GLU N N 27.917 -22.063 -1.910 1.00 . A A . 15 GLU N 1 1
16 22558 1 1 15 GLU O O 25.660 -23.258 0.693 1.00 . A A . 15 GLU O 1 1
16 22559 1 1 15 GLU OE1 O 27.464 -26.750 -3.517 1.00 . A A . 15 GLU OE1 1 1
16 22560 1 1 15 GLU OE2 O 27.137 -27.395 -1.453 1.00 . A A . 15 GLU OE2 1 1
16 22561 1 1 16 GLU C C 27.193 -21.123 2.951 1.00 . A A . 16 GLU C 1 1
16 22562 1 1 16 GLU CA C 27.780 -22.390 2.309 1.00 . A A . 16 GLU CA 1 1
16 22563 1 1 16 GLU CB C 29.234 -22.602 2.819 1.00 . A A . 16 GLU CB 1 1
16 22564 1 1 16 GLU CD C 31.555 -21.609 3.285 1.00 . A A . 16 GLU CD 1 1
16 22565 1 1 16 GLU CG C 30.170 -21.386 2.671 1.00 . A A . 16 GLU CG 1 1
16 22566 1 1 16 GLU H H 28.475 -21.913 0.336 1.00 . A A . 16 GLU H 1 1
16 22567 1 1 16 GLU HA H 27.178 -23.243 2.620 1.00 . A A . 16 GLU HA 1 1
16 22568 1 1 16 GLU HB2 H 29.196 -22.866 3.874 1.00 . A A . 16 GLU HB2 1 1
16 22569 1 1 16 GLU HB3 H 29.671 -23.436 2.277 1.00 . A A . 16 GLU HB3 1 1
16 22570 1 1 16 GLU HG2 H 30.283 -21.161 1.615 1.00 . A A . 16 GLU HG2 1 1
16 22571 1 1 16 GLU HG3 H 29.707 -20.528 3.151 1.00 . A A . 16 GLU HG3 1 1
16 22572 1 1 16 GLU N N 27.718 -22.313 0.823 1.00 . A A . 16 GLU N 1 1
16 22573 1 1 16 GLU O O 27.292 -20.033 2.384 1.00 . A A . 16 GLU O 1 1
16 22574 1 1 16 GLU OE1 O 32.413 -22.208 2.626 1.00 . A A . 16 GLU OE1 1 1
16 22575 1 1 16 GLU OE2 O 31.789 -21.197 4.432 1.00 . A A . 16 GLU OE2 1 1
16 22576 1 1 17 SER C C 27.174 -19.283 5.442 1.00 . A A . 17 SER C 1 1
16 22577 1 1 17 SER CA C 26.035 -20.187 4.937 1.00 . A A . 17 SER CA 1 1
16 22578 1 1 17 SER CB C 25.211 -20.767 6.114 1.00 . A A . 17 SER CB 1 1
16 22579 1 1 17 SER H H 26.514 -22.199 4.494 1.00 . A A . 17 SER H 1 1
16 22580 1 1 17 SER HA H 25.371 -19.608 4.296 1.00 . A A . 17 SER HA 1 1
16 22581 1 1 17 SER HB2 H 24.449 -21.428 5.727 1.00 . A A . 17 SER HB2 1 1
16 22582 1 1 17 SER HB3 H 25.864 -21.330 6.771 1.00 . A A . 17 SER HB3 1 1
16 22583 1 1 17 SER HG H 24.177 -19.100 6.293 1.00 . A A . 17 SER HG 1 1
16 22584 1 1 17 SER N N 26.593 -21.289 4.141 1.00 . A A . 17 SER N 1 1
16 22585 1 1 17 SER O O 27.846 -19.611 6.425 1.00 . A A . 17 SER O 1 1
16 22586 1 1 17 SER OG O 24.567 -19.758 6.881 1.00 . A A . 17 SER OG 1 1
16 22587 1 1 18 PHE C C 28.099 -16.245 6.106 1.00 . A A . 18 PHE C 1 1
16 22588 1 1 18 PHE CA C 28.527 -17.259 5.038 1.00 . A A . 18 PHE CA 1 1
16 22589 1 1 18 PHE CB C 29.017 -16.530 3.758 1.00 . A A . 18 PHE CB 1 1
16 22590 1 1 18 PHE CD1 C 31.434 -16.126 4.417 1.00 . A A . 18 PHE CD1 1 1
16 22591 1 1 18 PHE CD2 C 30.096 -14.219 3.857 1.00 . A A . 18 PHE CD2 1 1
16 22592 1 1 18 PHE CE1 C 32.506 -15.298 4.669 1.00 . A A . 18 PHE CE1 1 1
16 22593 1 1 18 PHE CE2 C 31.172 -13.394 4.114 1.00 . A A . 18 PHE CE2 1 1
16 22594 1 1 18 PHE CG C 30.206 -15.604 4.004 1.00 . A A . 18 PHE CG 1 1
16 22595 1 1 18 PHE CZ C 32.376 -13.937 4.521 1.00 . A A . 18 PHE CZ 1 1
16 22596 1 1 18 PHE H H 26.829 -17.955 3.976 1.00 . A A . 18 PHE H 1 1
16 22597 1 1 18 PHE HA H 29.352 -17.857 5.430 1.00 . A A . 18 PHE HA 1 1
16 22598 1 1 18 PHE HB2 H 29.319 -17.270 3.023 1.00 . A A . 18 PHE HB2 1 1
16 22599 1 1 18 PHE HB3 H 28.203 -15.945 3.344 1.00 . A A . 18 PHE HB3 1 1
16 22600 1 1 18 PHE HD1 H 31.542 -17.195 4.537 1.00 . A A . 18 PHE HD1 1 1
16 22601 1 1 18 PHE HD2 H 29.155 -13.790 3.540 1.00 . A A . 18 PHE HD2 1 1
16 22602 1 1 18 PHE HE1 H 33.452 -15.720 4.990 1.00 . A A . 18 PHE HE1 1 1
16 22603 1 1 18 PHE HE2 H 31.075 -12.322 3.998 1.00 . A A . 18 PHE HE2 1 1
16 22604 1 1 18 PHE HZ H 33.222 -13.288 4.724 1.00 . A A . 18 PHE HZ 1 1
16 22605 1 1 18 PHE N N 27.418 -18.170 4.729 1.00 . A A . 18 PHE N 1 1
16 22606 1 1 18 PHE O O 28.756 -16.108 7.145 1.00 . A A . 18 PHE O 1 1
16 22607 1 1 19 GLY C C 25.168 -13.910 6.206 1.00 . A A . 19 GLY C 1 1
16 22608 1 1 19 GLY CA C 26.485 -14.486 6.698 1.00 . A A . 19 GLY CA 1 1
16 22609 1 1 19 GLY H H 26.460 -15.799 5.048 1.00 . A A . 19 GLY H 1 1
16 22610 1 1 19 GLY HA2 H 26.342 -14.870 7.701 1.00 . A A . 19 GLY HA2 1 1
16 22611 1 1 19 GLY HA3 H 27.223 -13.695 6.729 1.00 . A A . 19 GLY HA3 1 1
16 22612 1 1 19 GLY N N 26.977 -15.558 5.839 1.00 . A A . 19 GLY N 1 1
16 22613 1 1 19 GLY O O 24.400 -14.593 5.525 1.00 . A A . 19 GLY O 1 1
16 22614 1 1 20 GLU C C 23.973 -10.476 5.804 1.00 . A A . 20 GLU C 1 1
16 22615 1 1 20 GLU CA C 23.668 -11.933 6.195 1.00 . A A . 20 GLU CA 1 1
16 22616 1 1 20 GLU CB C 22.700 -12.002 7.417 1.00 . A A . 20 GLU CB 1 1
16 22617 1 1 20 GLU CD C 22.443 -11.743 9.968 1.00 . A A . 20 GLU CD 1 1
16 22618 1 1 20 GLU CG C 23.277 -11.411 8.723 1.00 . A A . 20 GLU CG 1 1
16 22619 1 1 20 GLU H H 25.610 -12.133 7.017 1.00 . A A . 20 GLU H 1 1
16 22620 1 1 20 GLU HA H 23.205 -12.433 5.347 1.00 . A A . 20 GLU HA 1 1
16 22621 1 1 20 GLU HB2 H 21.788 -11.465 7.179 1.00 . A A . 20 GLU HB2 1 1
16 22622 1 1 20 GLU HB3 H 22.449 -13.044 7.598 1.00 . A A . 20 GLU HB3 1 1
16 22623 1 1 20 GLU HG2 H 24.288 -11.795 8.865 1.00 . A A . 20 GLU HG2 1 1
16 22624 1 1 20 GLU HG3 H 23.337 -10.331 8.617 1.00 . A A . 20 GLU HG3 1 1
16 22625 1 1 20 GLU N N 24.920 -12.633 6.528 1.00 . A A . 20 GLU N 1 1
16 22626 1 1 20 GLU O O 24.775 -9.804 6.465 1.00 . A A . 20 GLU O 1 1
16 22627 1 1 20 GLU OE1 O 21.438 -11.057 10.226 1.00 . A A . 20 GLU OE1 1 1
16 22628 1 1 20 GLU OE2 O 22.791 -12.700 10.691 1.00 . A A . 20 GLU OE2 1 1
16 22629 1 1 21 SER C C 22.726 -7.734 5.299 1.00 . A A . 21 SER C 1 1
16 22630 1 1 21 SER CA C 23.449 -8.618 4.265 1.00 . A A . 21 SER CA 1 1
16 22631 1 1 21 SER CB C 22.812 -8.464 2.853 1.00 . A A . 21 SER CB 1 1
16 22632 1 1 21 SER H H 22.830 -10.636 4.179 1.00 . A A . 21 SER H 1 1
16 22633 1 1 21 SER HA H 24.500 -8.338 4.213 1.00 . A A . 21 SER HA 1 1
16 22634 1 1 21 SER HB2 H 23.394 -9.024 2.127 1.00 . A A . 21 SER HB2 1 1
16 22635 1 1 21 SER HB3 H 21.803 -8.853 2.866 1.00 . A A . 21 SER HB3 1 1
16 22636 1 1 21 SER HG H 23.550 -6.646 2.753 1.00 . A A . 21 SER HG 1 1
16 22637 1 1 21 SER N N 23.363 -10.014 4.705 1.00 . A A . 21 SER N 1 1
16 22638 1 1 21 SER O O 21.499 -7.739 5.372 1.00 . A A . 21 SER O 1 1
16 22639 1 1 21 SER OG O 22.767 -7.106 2.435 1.00 . A A . 21 SER OG 1 1
16 22640 1 1 22 ILE C C 23.002 -4.684 6.770 1.00 . A A . 22 ILE C 1 1
16 22641 1 1 22 ILE CA C 22.997 -6.164 7.207 1.00 . A A . 22 ILE CA 1 1
16 22642 1 1 22 ILE CB C 23.833 -6.413 8.543 1.00 . A A . 22 ILE CB 1 1
16 22643 1 1 22 ILE CD1 C 23.763 -4.203 10.002 1.00 . A A . 22 ILE CD1 1 1
16 22644 1 1 22 ILE CG1 C 23.263 -5.638 9.803 1.00 . A A . 22 ILE CG1 1 1
16 22645 1 1 22 ILE CG2 C 25.339 -6.135 8.335 1.00 . A A . 22 ILE CG2 1 1
16 22646 1 1 22 ILE H H 24.481 -7.036 5.964 1.00 . A A . 22 ILE H 1 1
16 22647 1 1 22 ILE HA H 21.964 -6.454 7.408 1.00 . A A . 22 ILE HA 1 1
16 22648 1 1 22 ILE HB H 23.752 -7.477 8.750 1.00 . A A . 22 ILE HB 1 1
16 22649 1 1 22 ILE HD11 H 23.523 -3.608 9.134 1.00 . A A . 22 ILE HD11 1 1
16 22650 1 1 22 ILE HD12 H 24.835 -4.204 10.154 1.00 . A A . 22 ILE HD12 1 1
16 22651 1 1 22 ILE HD13 H 23.283 -3.773 10.871 1.00 . A A . 22 ILE HD13 1 1
16 22652 1 1 22 ILE HG12 H 22.185 -5.594 9.734 1.00 . A A . 22 ILE HG12 1 1
16 22653 1 1 22 ILE HG13 H 23.520 -6.193 10.700 1.00 . A A . 22 ILE HG13 1 1
16 22654 1 1 22 ILE HG21 H 25.885 -6.344 9.247 1.00 . A A . 22 ILE HG21 1 1
16 22655 1 1 22 ILE HG22 H 25.490 -5.101 8.059 1.00 . A A . 22 ILE HG22 1 1
16 22656 1 1 22 ILE HG23 H 25.720 -6.772 7.545 1.00 . A A . 22 ILE HG23 1 1
16 22657 1 1 22 ILE N N 23.512 -7.007 6.108 1.00 . A A . 22 ILE N 1 1
16 22658 1 1 22 ILE O O 22.105 -3.920 7.140 1.00 . A A . 22 ILE O 1 1
16 22659 1 1 23 ASP C C 25.011 -2.893 4.194 1.00 . A A . 23 ASP C 1 1
16 22660 1 1 23 ASP CA C 24.157 -2.908 5.478 1.00 . A A . 23 ASP CA 1 1
16 22661 1 1 23 ASP CB C 24.782 -2.031 6.612 1.00 . A A . 23 ASP CB 1 1
16 22662 1 1 23 ASP CG C 24.586 -0.509 6.414 1.00 . A A . 23 ASP CG 1 1
16 22663 1 1 23 ASP H H 24.654 -4.968 5.659 1.00 . A A . 23 ASP H 1 1
16 22664 1 1 23 ASP HA H 23.174 -2.527 5.231 1.00 . A A . 23 ASP HA 1 1
16 22665 1 1 23 ASP HB2 H 24.331 -2.316 7.562 1.00 . A A . 23 ASP HB2 1 1
16 22666 1 1 23 ASP HB3 H 25.850 -2.241 6.685 1.00 . A A . 23 ASP HB3 1 1
16 22667 1 1 23 ASP N N 24.003 -4.298 5.955 1.00 . A A . 23 ASP N 1 1
16 22668 1 1 23 ASP O O 25.442 -3.951 3.719 1.00 . A A . 23 ASP O 1 1
16 22669 1 1 23 ASP OD1 O 23.531 0.021 6.831 1.00 . A A . 23 ASP OD1 1 1
16 22670 1 1 23 ASP OD2 O 25.473 0.159 5.848 1.00 . A A . 23 ASP OD2 1 1
16 22671 1 1 24 VAL C C 26.570 -0.023 2.451 1.00 . A A . 24 VAL C 1 1
16 22672 1 1 24 VAL CA C 26.103 -1.489 2.468 1.00 . A A . 24 VAL CA 1 1
16 22673 1 1 24 VAL CB C 25.402 -1.871 1.100 1.00 . A A . 24 VAL CB 1 1
16 22674 1 1 24 VAL CG1 C 24.105 -1.051 0.864 1.00 . A A . 24 VAL CG1 1 1
16 22675 1 1 24 VAL CG2 C 26.386 -1.743 -0.094 1.00 . A A . 24 VAL CG2 1 1
16 22676 1 1 24 VAL H H 24.742 -0.914 3.976 1.00 . A A . 24 VAL H 1 1
16 22677 1 1 24 VAL HA H 26.976 -2.130 2.596 1.00 . A A . 24 VAL HA 1 1
16 22678 1 1 24 VAL HB H 25.110 -2.920 1.170 1.00 . A A . 24 VAL HB 1 1
16 22679 1 1 24 VAL HG11 H 24.350 0.003 0.821 1.00 . A A . 24 VAL HG11 1 1
16 22680 1 1 24 VAL HG12 H 23.416 -1.220 1.680 1.00 . A A . 24 VAL HG12 1 1
16 22681 1 1 24 VAL HG13 H 23.635 -1.351 -0.065 1.00 . A A . 24 VAL HG13 1 1
16 22682 1 1 24 VAL HG21 H 26.725 -0.720 -0.179 1.00 . A A . 24 VAL HG21 1 1
16 22683 1 1 24 VAL HG22 H 25.895 -2.035 -1.014 1.00 . A A . 24 VAL HG22 1 1
16 22684 1 1 24 VAL HG23 H 27.243 -2.389 0.066 1.00 . A A . 24 VAL HG23 1 1
16 22685 1 1 24 VAL N N 25.212 -1.698 3.613 1.00 . A A . 24 VAL N 1 1
16 22686 1 1 24 VAL O O 25.802 0.882 2.798 1.00 . A A . 24 VAL O 1 1
16 22687 1 1 25 TYR C C 29.318 1.530 0.641 1.00 . A A . 25 TYR C 1 1
16 22688 1 1 25 TYR CA C 28.401 1.556 1.892 1.00 . A A . 25 TYR CA 1 1
16 22689 1 1 25 TYR CB C 29.152 2.041 3.190 1.00 . A A . 25 TYR CB 1 1
16 22690 1 1 25 TYR CD1 C 30.776 0.084 3.549 1.00 . A A . 25 TYR CD1 1 1
16 22691 1 1 25 TYR CD2 C 31.705 2.283 3.405 1.00 . A A . 25 TYR CD2 1 1
16 22692 1 1 25 TYR CE1 C 32.043 -0.437 3.687 1.00 . A A . 25 TYR CE1 1 1
16 22693 1 1 25 TYR CE2 C 32.971 1.756 3.534 1.00 . A A . 25 TYR CE2 1 1
16 22694 1 1 25 TYR CG C 30.571 1.460 3.404 1.00 . A A . 25 TYR CG 1 1
16 22695 1 1 25 TYR CZ C 33.135 0.402 3.676 1.00 . A A . 25 TYR CZ 1 1
16 22696 1 1 25 TYR H H 28.430 -0.566 1.930 1.00 . A A . 25 TYR H 1 1
16 22697 1 1 25 TYR HA H 27.569 2.239 1.697 1.00 . A A . 25 TYR HA 1 1
16 22698 1 1 25 TYR HB2 H 29.228 3.121 3.160 1.00 . A A . 25 TYR HB2 1 1
16 22699 1 1 25 TYR HB3 H 28.547 1.776 4.056 1.00 . A A . 25 TYR HB3 1 1
16 22700 1 1 25 TYR HD1 H 29.916 -0.578 3.561 1.00 . A A . 25 TYR HD1 1 1
16 22701 1 1 25 TYR HD2 H 31.576 3.353 3.299 1.00 . A A . 25 TYR HD2 1 1
16 22702 1 1 25 TYR HE1 H 32.178 -1.506 3.792 1.00 . A A . 25 TYR HE1 1 1
16 22703 1 1 25 TYR HE2 H 33.828 2.411 3.526 1.00 . A A . 25 TYR HE2 1 1
16 22704 1 1 25 TYR HH H 34.861 0.326 4.502 1.00 . A A . 25 TYR HH 1 1
16 22705 1 1 25 TYR N N 27.841 0.203 2.081 1.00 . A A . 25 TYR N 1 1
16 22706 1 1 25 TYR O O 30.174 0.642 0.516 1.00 . A A . 25 TYR O 1 1
16 22707 1 1 25 TYR OH O 34.399 -0.117 3.786 1.00 . A A . 25 TYR OH 1 1
16 22708 1 1 26 GLY C C 29.855 1.356 -2.400 1.00 . A A . 26 GLY C 1 1
16 22709 1 1 26 GLY CA C 29.891 2.598 -1.506 1.00 . A A . 26 GLY CA 1 1
16 22710 1 1 26 GLY H H 28.360 3.107 -0.131 1.00 . A A . 26 GLY H 1 1
16 22711 1 1 26 GLY HA2 H 29.523 3.444 -2.070 1.00 . A A . 26 GLY HA2 1 1
16 22712 1 1 26 GLY HA3 H 30.917 2.806 -1.225 1.00 . A A . 26 GLY HA3 1 1
16 22713 1 1 26 GLY N N 29.086 2.473 -0.288 1.00 . A A . 26 GLY N 1 1
16 22714 1 1 26 GLY O O 28.843 1.076 -3.045 1.00 . A A . 26 GLY O 1 1
16 22715 1 1 27 ASP C C 31.316 -1.888 -2.395 1.00 . A A . 27 ASP C 1 1
16 22716 1 1 27 ASP CA C 31.159 -0.614 -3.242 1.00 . A A . 27 ASP CA 1 1
16 22717 1 1 27 ASP CB C 32.415 -0.435 -4.151 1.00 . A A . 27 ASP CB 1 1
16 22718 1 1 27 ASP CG C 32.196 0.562 -5.295 1.00 . A A . 27 ASP CG 1 1
16 22719 1 1 27 ASP H H 31.687 0.838 -1.778 1.00 . A A . 27 ASP H 1 1
16 22720 1 1 27 ASP HA H 30.280 -0.738 -3.871 1.00 . A A . 27 ASP HA 1 1
16 22721 1 1 27 ASP HB2 H 33.250 -0.089 -3.546 1.00 . A A . 27 ASP HB2 1 1
16 22722 1 1 27 ASP HB3 H 32.686 -1.400 -4.577 1.00 . A A . 27 ASP HB3 1 1
16 22723 1 1 27 ASP N N 30.968 0.591 -2.393 1.00 . A A . 27 ASP N 1 1
16 22724 1 1 27 ASP O O 31.687 -2.938 -2.927 1.00 . A A . 27 ASP O 1 1
16 22725 1 1 27 ASP OD1 O 32.440 1.773 -5.109 1.00 . A A . 27 ASP OD1 1 1
16 22726 1 1 27 ASP OD2 O 31.790 0.133 -6.397 1.00 . A A . 27 ASP OD2 1 1
16 22727 1 1 28 TYR C C 29.923 -3.251 0.595 1.00 . A A . 28 TYR C 1 1
16 22728 1 1 28 TYR CA C 31.225 -2.944 -0.154 1.00 . A A . 28 TYR CA 1 1
16 22729 1 1 28 TYR CB C 32.368 -2.638 0.849 1.00 . A A . 28 TYR CB 1 1
16 22730 1 1 28 TYR CD1 C 34.482 -3.146 -0.488 1.00 . A A . 28 TYR CD1 1 1
16 22731 1 1 28 TYR CD2 C 34.118 -0.890 0.211 1.00 . A A . 28 TYR CD2 1 1
16 22732 1 1 28 TYR CE1 C 35.658 -2.766 -1.099 1.00 . A A . 28 TYR CE1 1 1
16 22733 1 1 28 TYR CE2 C 35.292 -0.506 -0.401 1.00 . A A . 28 TYR CE2 1 1
16 22734 1 1 28 TYR CG C 33.687 -2.215 0.185 1.00 . A A . 28 TYR CG 1 1
16 22735 1 1 28 TYR CZ C 36.057 -1.446 -1.055 1.00 . A A . 28 TYR CZ 1 1
16 22736 1 1 28 TYR H H 30.683 -0.968 -0.723 1.00 . A A . 28 TYR H 1 1
16 22737 1 1 28 TYR HA H 31.506 -3.827 -0.735 1.00 . A A . 28 TYR HA 1 1
16 22738 1 1 28 TYR HB2 H 32.053 -1.845 1.520 1.00 . A A . 28 TYR HB2 1 1
16 22739 1 1 28 TYR HB3 H 32.566 -3.526 1.443 1.00 . A A . 28 TYR HB3 1 1
16 22740 1 1 28 TYR HD1 H 34.167 -4.186 -0.523 1.00 . A A . 28 TYR HD1 1 1
16 22741 1 1 28 TYR HD2 H 33.515 -0.154 0.732 1.00 . A A . 28 TYR HD2 1 1
16 22742 1 1 28 TYR HE1 H 36.259 -3.502 -1.613 1.00 . A A . 28 TYR HE1 1 1
16 22743 1 1 28 TYR HE2 H 35.608 0.528 -0.367 1.00 . A A . 28 TYR HE2 1 1
16 22744 1 1 28 TYR HH H 37.744 -0.507 -1.064 1.00 . A A . 28 TYR HH 1 1
16 22745 1 1 28 TYR N N 31.032 -1.810 -1.082 1.00 . A A . 28 TYR N 1 1
16 22746 1 1 28 TYR O O 29.415 -2.414 1.357 1.00 . A A . 28 TYR O 1 1
16 22747 1 1 28 TYR OH O 37.233 -1.064 -1.667 1.00 . A A . 28 TYR OH 1 1
16 22748 1 1 29 LEU C C 28.618 -5.506 2.425 1.00 . A A . 29 LEU C 1 1
16 22749 1 1 29 LEU CA C 28.204 -4.982 1.038 1.00 . A A . 29 LEU CA 1 1
16 22750 1 1 29 LEU CB C 27.565 -6.125 0.194 1.00 . A A . 29 LEU CB 1 1
16 22751 1 1 29 LEU CD1 C 25.106 -5.646 0.728 1.00 . A A . 29 LEU CD1 1 1
16 22752 1 1 29 LEU CD2 C 25.806 -7.983 -0.035 1.00 . A A . 29 LEU CD2 1 1
16 22753 1 1 29 LEU CG C 26.225 -6.710 0.743 1.00 . A A . 29 LEU CG 1 1
16 22754 1 1 29 LEU H H 29.807 -5.014 -0.329 1.00 . A A . 29 LEU H 1 1
16 22755 1 1 29 LEU HA H 27.478 -4.177 1.152 1.00 . A A . 29 LEU HA 1 1
16 22756 1 1 29 LEU HB2 H 27.384 -5.747 -0.810 1.00 . A A . 29 LEU HB2 1 1
16 22757 1 1 29 LEU HB3 H 28.286 -6.934 0.119 1.00 . A A . 29 LEU HB3 1 1
16 22758 1 1 29 LEU HD11 H 24.191 -6.077 1.110 1.00 . A A . 29 LEU HD11 1 1
16 22759 1 1 29 LEU HD12 H 24.938 -5.295 -0.282 1.00 . A A . 29 LEU HD12 1 1
16 22760 1 1 29 LEU HD13 H 25.388 -4.807 1.354 1.00 . A A . 29 LEU HD13 1 1
16 22761 1 1 29 LEU HD21 H 25.660 -7.744 -1.083 1.00 . A A . 29 LEU HD21 1 1
16 22762 1 1 29 LEU HD22 H 24.885 -8.376 0.375 1.00 . A A . 29 LEU HD22 1 1
16 22763 1 1 29 LEU HD23 H 26.580 -8.735 0.053 1.00 . A A . 29 LEU HD23 1 1
16 22764 1 1 29 LEU HG H 26.373 -7.000 1.779 1.00 . A A . 29 LEU HG 1 1
16 22765 1 1 29 LEU N N 29.384 -4.451 0.350 1.00 . A A . 29 LEU N 1 1
16 22766 1 1 29 LEU O O 29.355 -6.498 2.522 1.00 . A A . 29 LEU O 1 1
16 22767 1 1 30 ILE C C 27.645 -6.479 5.215 1.00 . A A . 30 ILE C 1 1
16 22768 1 1 30 ILE CA C 28.436 -5.211 4.871 1.00 . A A . 30 ILE CA 1 1
16 22769 1 1 30 ILE CB C 28.084 -4.055 5.881 1.00 . A A . 30 ILE CB 1 1
16 22770 1 1 30 ILE CD1 C 30.367 -2.898 5.665 1.00 . A A . 30 ILE CD1 1 1
16 22771 1 1 30 ILE CG1 C 28.865 -2.760 5.515 1.00 . A A . 30 ILE CG1 1 1
16 22772 1 1 30 ILE CG2 C 28.368 -4.469 7.351 1.00 . A A . 30 ILE CG2 1 1
16 22773 1 1 30 ILE H H 27.616 -4.023 3.320 1.00 . A A . 30 ILE H 1 1
16 22774 1 1 30 ILE HA H 29.506 -5.419 4.953 1.00 . A A . 30 ILE HA 1 1
16 22775 1 1 30 ILE HB H 27.019 -3.852 5.799 1.00 . A A . 30 ILE HB 1 1
16 22776 1 1 30 ILE HD11 H 30.729 -3.682 5.017 1.00 . A A . 30 ILE HD11 1 1
16 22777 1 1 30 ILE HD12 H 30.614 -3.137 6.692 1.00 . A A . 30 ILE HD12 1 1
16 22778 1 1 30 ILE HD13 H 30.838 -1.968 5.397 1.00 . A A . 30 ILE HD13 1 1
16 22779 1 1 30 ILE HG12 H 28.660 -2.488 4.486 1.00 . A A . 30 ILE HG12 1 1
16 22780 1 1 30 ILE HG13 H 28.543 -1.947 6.159 1.00 . A A . 30 ILE HG13 1 1
16 22781 1 1 30 ILE HG21 H 29.420 -4.706 7.475 1.00 . A A . 30 ILE HG21 1 1
16 22782 1 1 30 ILE HG22 H 27.779 -5.338 7.604 1.00 . A A . 30 ILE HG22 1 1
16 22783 1 1 30 ILE HG23 H 28.106 -3.658 8.021 1.00 . A A . 30 ILE HG23 1 1
16 22784 1 1 30 ILE N N 28.162 -4.820 3.482 1.00 . A A . 30 ILE N 1 1
16 22785 1 1 30 ILE O O 26.405 -6.458 5.296 1.00 . A A . 30 ILE O 1 1
16 22786 1 1 31 VAL C C 28.188 -9.238 7.149 1.00 . A A . 31 VAL C 1 1
16 22787 1 1 31 VAL CA C 27.827 -8.892 5.697 1.00 . A A . 31 VAL CA 1 1
16 22788 1 1 31 VAL CB C 28.367 -9.991 4.709 1.00 . A A . 31 VAL CB 1 1
16 22789 1 1 31 VAL CG1 C 27.794 -11.385 5.039 1.00 . A A . 31 VAL CG1 1 1
16 22790 1 1 31 VAL CG2 C 28.086 -9.590 3.235 1.00 . A A . 31 VAL CG2 1 1
16 22791 1 1 31 VAL H H 29.349 -7.519 5.221 1.00 . A A . 31 VAL H 1 1
16 22792 1 1 31 VAL HA H 26.740 -8.849 5.598 1.00 . A A . 31 VAL HA 1 1
16 22793 1 1 31 VAL HB H 29.447 -10.050 4.827 1.00 . A A . 31 VAL HB 1 1
16 22794 1 1 31 VAL HG11 H 26.713 -11.371 4.965 1.00 . A A . 31 VAL HG11 1 1
16 22795 1 1 31 VAL HG12 H 28.075 -11.667 6.048 1.00 . A A . 31 VAL HG12 1 1
16 22796 1 1 31 VAL HG13 H 28.188 -12.119 4.347 1.00 . A A . 31 VAL HG13 1 1
16 22797 1 1 31 VAL HG21 H 27.020 -9.462 3.079 1.00 . A A . 31 VAL HG21 1 1
16 22798 1 1 31 VAL HG22 H 28.451 -10.360 2.568 1.00 . A A . 31 VAL HG22 1 1
16 22799 1 1 31 VAL HG23 H 28.592 -8.660 3.007 1.00 . A A . 31 VAL HG23 1 1
16 22800 1 1 31 VAL N N 28.380 -7.585 5.361 1.00 . A A . 31 VAL N 1 1
16 22801 1 1 31 VAL O O 29.374 -9.393 7.488 1.00 . A A . 31 VAL O 1 1
16 22802 1 1 32 LYS C C 27.538 -11.283 9.429 1.00 . A A . 32 LYS C 1 1
16 22803 1 1 32 LYS CA C 27.316 -9.760 9.399 1.00 . A A . 32 LYS CA 1 1
16 22804 1 1 32 LYS CB C 26.077 -9.357 10.248 1.00 . A A . 32 LYS CB 1 1
16 22805 1 1 32 LYS CD C 27.389 -9.121 12.449 1.00 . A A . 32 LYS CD 1 1
16 22806 1 1 32 LYS CE C 27.537 -9.541 13.916 1.00 . A A . 32 LYS CE 1 1
16 22807 1 1 32 LYS CG C 26.165 -9.754 11.743 1.00 . A A . 32 LYS CG 1 1
16 22808 1 1 32 LYS H H 26.261 -9.097 7.688 1.00 . A A . 32 LYS H 1 1
16 22809 1 1 32 LYS HA H 28.194 -9.255 9.807 1.00 . A A . 32 LYS HA 1 1
16 22810 1 1 32 LYS HB2 H 25.949 -8.281 10.184 1.00 . A A . 32 LYS HB2 1 1
16 22811 1 1 32 LYS HB3 H 25.195 -9.827 9.825 1.00 . A A . 32 LYS HB3 1 1
16 22812 1 1 32 LYS HD2 H 28.288 -9.414 11.919 1.00 . A A . 32 LYS HD2 1 1
16 22813 1 1 32 LYS HD3 H 27.293 -8.043 12.405 1.00 . A A . 32 LYS HD3 1 1
16 22814 1 1 32 LYS HE2 H 27.669 -10.615 13.967 1.00 . A A . 32 LYS HE2 1 1
16 22815 1 1 32 LYS HE3 H 28.411 -9.057 14.332 1.00 . A A . 32 LYS HE3 1 1
16 22816 1 1 32 LYS HG2 H 25.260 -9.426 12.245 1.00 . A A . 32 LYS HG2 1 1
16 22817 1 1 32 LYS HG3 H 26.235 -10.837 11.815 1.00 . A A . 32 LYS HG3 1 1
16 22818 1 1 32 LYS HZ1 H 25.509 -9.654 14.375 1.00 . A A . 32 LYS HZ1 1 1
16 22819 1 1 32 LYS HZ2 H 26.196 -8.145 14.686 1.00 . A A . 32 LYS HZ2 1 1
16 22820 1 1 32 LYS HZ3 H 26.505 -9.441 15.722 1.00 . A A . 32 LYS HZ3 1 1
16 22821 1 1 32 LYS N N 27.157 -9.329 8.007 1.00 . A A . 32 LYS N 1 1
16 22822 1 1 32 LYS NZ N 26.358 -9.171 14.730 1.00 . A A . 32 LYS NZ 1 1
16 22823 1 1 32 LYS O O 26.637 -12.059 9.106 1.00 . A A . 32 LYS O 1 1
16 22824 1 1 33 VAL C C 29.372 -13.480 11.367 1.00 . A A . 33 VAL C 1 1
16 22825 1 1 33 VAL CA C 29.191 -13.084 9.877 1.00 . A A . 33 VAL CA 1 1
16 22826 1 1 33 VAL CB C 30.493 -13.345 9.004 1.00 . A A . 33 VAL CB 1 1
16 22827 1 1 33 VAL CG1 C 30.171 -13.188 7.501 1.00 . A A . 33 VAL CG1 1 1
16 22828 1 1 33 VAL CG2 C 31.672 -12.406 9.384 1.00 . A A . 33 VAL CG2 1 1
16 22829 1 1 33 VAL H H 29.434 -10.990 9.942 1.00 . A A . 33 VAL H 1 1
16 22830 1 1 33 VAL HA H 28.394 -13.708 9.463 1.00 . A A . 33 VAL HA 1 1
16 22831 1 1 33 VAL HB H 30.810 -14.375 9.170 1.00 . A A . 33 VAL HB 1 1
16 22832 1 1 33 VAL HG11 H 29.393 -13.884 7.217 1.00 . A A . 33 VAL HG11 1 1
16 22833 1 1 33 VAL HG12 H 31.057 -13.391 6.909 1.00 . A A . 33 VAL HG12 1 1
16 22834 1 1 33 VAL HG13 H 29.833 -12.177 7.297 1.00 . A A . 33 VAL HG13 1 1
16 22835 1 1 33 VAL HG21 H 31.936 -12.552 10.424 1.00 . A A . 33 VAL HG21 1 1
16 22836 1 1 33 VAL HG22 H 31.386 -11.373 9.233 1.00 . A A . 33 VAL HG22 1 1
16 22837 1 1 33 VAL HG23 H 32.534 -12.632 8.767 1.00 . A A . 33 VAL HG23 1 1
16 22838 1 1 33 VAL N N 28.770 -11.680 9.766 1.00 . A A . 33 VAL N 1 1
16 22839 1 1 33 VAL O O 30.463 -13.366 11.940 1.00 . A A . 33 VAL O 1 1
16 22840 1 1 34 GLY C C 28.535 -13.239 14.410 1.00 . A A . 34 GLY C 1 1
16 22841 1 1 34 GLY CA C 28.262 -14.354 13.397 1.00 . A A . 34 GLY CA 1 1
16 22842 1 1 34 GLY H H 27.406 -13.864 11.516 1.00 . A A . 34 GLY H 1 1
16 22843 1 1 34 GLY HA2 H 27.298 -14.788 13.609 1.00 . A A . 34 GLY HA2 1 1
16 22844 1 1 34 GLY HA3 H 29.010 -15.128 13.513 1.00 . A A . 34 GLY HA3 1 1
16 22845 1 1 34 GLY N N 28.256 -13.883 12.005 1.00 . A A . 34 GLY N 1 1
16 22846 1 1 34 GLY O O 27.601 -12.668 14.986 1.00 . A A . 34 GLY O 1 1
16 22847 1 1 35 THR C C 30.875 -10.673 14.925 1.00 . A A . 35 THR C 1 1
16 22848 1 1 35 THR CA C 30.304 -11.942 15.603 1.00 . A A . 35 THR CA 1 1
16 22849 1 1 35 THR CB C 31.393 -12.581 16.535 1.00 . A A . 35 THR CB 1 1
16 22850 1 1 35 THR CG2 C 30.800 -13.676 17.446 1.00 . A A . 35 THR CG2 1 1
16 22851 1 1 35 THR H H 30.509 -13.391 14.072 1.00 . A A . 35 THR H 1 1
16 22852 1 1 35 THR HA H 29.459 -11.647 16.222 1.00 . A A . 35 THR HA 1 1
16 22853 1 1 35 THR HB H 31.821 -11.806 17.161 1.00 . A A . 35 THR HB 1 1
16 22854 1 1 35 THR HG1 H 33.302 -12.962 16.145 1.00 . A A . 35 THR HG1 1 1
16 22855 1 1 35 THR HG21 H 31.568 -14.068 18.096 1.00 . A A . 35 THR HG21 1 1
16 22856 1 1 35 THR HG22 H 30.402 -14.481 16.837 1.00 . A A . 35 THR HG22 1 1
16 22857 1 1 35 THR HG23 H 30.006 -13.260 18.052 1.00 . A A . 35 THR HG23 1 1
16 22858 1 1 35 THR N N 29.833 -12.929 14.614 1.00 . A A . 35 THR N 1 1
16 22859 1 1 35 THR O O 30.825 -9.582 15.509 1.00 . A A . 35 THR O 1 1
16 22860 1 1 35 THR OG1 O 32.445 -13.150 15.734 1.00 . A A . 35 THR OG1 1 1
16 22861 1 1 36 GLU C C 31.295 -9.219 11.769 1.00 . A A . 36 GLU C 1 1
16 22862 1 1 36 GLU CA C 32.105 -9.714 12.974 1.00 . A A . 36 GLU CA 1 1
16 22863 1 1 36 GLU CB C 33.502 -10.199 12.498 1.00 . A A . 36 GLU CB 1 1
16 22864 1 1 36 GLU CD C 35.782 -11.180 13.139 1.00 . A A . 36 GLU CD 1 1
16 22865 1 1 36 GLU CG C 34.436 -10.632 13.638 1.00 . A A . 36 GLU CG 1 1
16 22866 1 1 36 GLU H H 31.310 -11.679 13.231 1.00 . A A . 36 GLU H 1 1
16 22867 1 1 36 GLU HA H 32.241 -8.883 13.664 1.00 . A A . 36 GLU HA 1 1
16 22868 1 1 36 GLU HB2 H 33.373 -11.047 11.827 1.00 . A A . 36 GLU HB2 1 1
16 22869 1 1 36 GLU HB3 H 33.990 -9.396 11.945 1.00 . A A . 36 GLU HB3 1 1
16 22870 1 1 36 GLU HG2 H 34.619 -9.779 14.284 1.00 . A A . 36 GLU HG2 1 1
16 22871 1 1 36 GLU HG3 H 33.935 -11.401 14.221 1.00 . A A . 36 GLU HG3 1 1
16 22872 1 1 36 GLU N N 31.399 -10.813 13.687 1.00 . A A . 36 GLU N 1 1
16 22873 1 1 36 GLU O O 30.389 -9.905 11.301 1.00 . A A . 36 GLU O 1 1
16 22874 1 1 36 GLU OE1 O 36.713 -10.387 12.895 1.00 . A A . 36 GLU OE1 1 1
16 22875 1 1 36 GLU OE2 O 35.916 -12.419 13.001 1.00 . A A . 36 GLU OE2 1 1
16 22876 1 1 37 PHE C C 32.252 -7.470 8.983 1.00 . A A . 37 PHE C 1 1
16 22877 1 1 37 PHE CA C 31.112 -7.457 10.022 1.00 . A A . 37 PHE CA 1 1
16 22878 1 1 37 PHE CB C 30.598 -5.997 10.222 1.00 . A A . 37 PHE CB 1 1
16 22879 1 1 37 PHE CD1 C 29.757 -5.733 12.620 1.00 . A A . 37 PHE CD1 1 1
16 22880 1 1 37 PHE CD2 C 28.142 -5.694 10.856 1.00 . A A . 37 PHE CD2 1 1
16 22881 1 1 37 PHE CE1 C 28.744 -5.542 13.548 1.00 . A A . 37 PHE CE1 1 1
16 22882 1 1 37 PHE CE2 C 27.131 -5.497 11.785 1.00 . A A . 37 PHE CE2 1 1
16 22883 1 1 37 PHE CG C 29.476 -5.814 11.253 1.00 . A A . 37 PHE CG 1 1
16 22884 1 1 37 PHE CZ C 27.435 -5.422 13.130 1.00 . A A . 37 PHE CZ 1 1
16 22885 1 1 37 PHE H H 32.281 -7.471 11.785 1.00 . A A . 37 PHE H 1 1
16 22886 1 1 37 PHE HA H 30.291 -8.082 9.672 1.00 . A A . 37 PHE HA 1 1
16 22887 1 1 37 PHE HB2 H 31.427 -5.372 10.535 1.00 . A A . 37 PHE HB2 1 1
16 22888 1 1 37 PHE HB3 H 30.236 -5.624 9.267 1.00 . A A . 37 PHE HB3 1 1
16 22889 1 1 37 PHE HD1 H 30.782 -5.827 12.958 1.00 . A A . 37 PHE HD1 1 1
16 22890 1 1 37 PHE HD2 H 27.895 -5.751 9.806 1.00 . A A . 37 PHE HD2 1 1
16 22891 1 1 37 PHE HE1 H 28.980 -5.484 14.606 1.00 . A A . 37 PHE HE1 1 1
16 22892 1 1 37 PHE HE2 H 26.104 -5.407 11.457 1.00 . A A . 37 PHE HE2 1 1
16 22893 1 1 37 PHE HZ H 26.641 -5.270 13.857 1.00 . A A . 37 PHE HZ 1 1
16 22894 1 1 37 PHE N N 31.640 -8.011 11.281 1.00 . A A . 37 PHE N 1 1
16 22895 1 1 37 PHE O O 33.218 -6.708 9.116 1.00 . A A . 37 PHE O 1 1
16 22896 1 1 38 LEU C C 32.421 -7.824 5.605 1.00 . A A . 38 LEU C 1 1
16 22897 1 1 38 LEU CA C 33.097 -8.418 6.846 1.00 . A A . 38 LEU CA 1 1
16 22898 1 1 38 LEU CB C 33.572 -9.877 6.575 1.00 . A A . 38 LEU CB 1 1
16 22899 1 1 38 LEU CD1 C 34.852 -11.977 7.330 1.00 . A A . 38 LEU CD1 1 1
16 22900 1 1 38 LEU CD2 C 35.610 -9.667 8.136 1.00 . A A . 38 LEU CD2 1 1
16 22901 1 1 38 LEU CG C 34.402 -10.545 7.720 1.00 . A A . 38 LEU CG 1 1
16 22902 1 1 38 LEU H H 31.395 -8.988 7.986 1.00 . A A . 38 LEU H 1 1
16 22903 1 1 38 LEU HA H 33.975 -7.807 7.098 1.00 . A A . 38 LEU HA 1 1
16 22904 1 1 38 LEU HB2 H 32.694 -10.488 6.387 1.00 . A A . 38 LEU HB2 1 1
16 22905 1 1 38 LEU HB3 H 34.181 -9.875 5.674 1.00 . A A . 38 LEU HB3 1 1
16 22906 1 1 38 LEU HD11 H 35.403 -12.422 8.151 1.00 . A A . 38 LEU HD11 1 1
16 22907 1 1 38 LEU HD12 H 35.487 -11.943 6.454 1.00 . A A . 38 LEU HD12 1 1
16 22908 1 1 38 LEU HD13 H 33.982 -12.588 7.117 1.00 . A A . 38 LEU HD13 1 1
16 22909 1 1 38 LEU HD21 H 35.253 -8.708 8.493 1.00 . A A . 38 LEU HD21 1 1
16 22910 1 1 38 LEU HD22 H 36.266 -9.509 7.289 1.00 . A A . 38 LEU HD22 1 1
16 22911 1 1 38 LEU HD23 H 36.159 -10.154 8.929 1.00 . A A . 38 LEU HD23 1 1
16 22912 1 1 38 LEU HG H 33.761 -10.644 8.591 1.00 . A A . 38 LEU HG 1 1
16 22913 1 1 38 LEU N N 32.146 -8.357 7.976 1.00 . A A . 38 LEU N 1 1
16 22914 1 1 38 LEU O O 31.382 -8.320 5.150 1.00 . A A . 38 LEU O 1 1
16 22915 1 1 39 ALA C C 32.928 -6.657 2.633 1.00 . A A . 39 ALA C 1 1
16 22916 1 1 39 ALA CA C 32.500 -5.997 3.948 1.00 . A A . 39 ALA CA 1 1
16 22917 1 1 39 ALA CB C 32.983 -4.548 4.030 1.00 . A A . 39 ALA CB 1 1
16 22918 1 1 39 ALA H H 33.852 -6.435 5.505 1.00 . A A . 39 ALA H 1 1
16 22919 1 1 39 ALA HA H 31.411 -5.986 4.008 1.00 . A A . 39 ALA HA 1 1
16 22920 1 1 39 ALA HB1 H 34.065 -4.518 3.988 1.00 . A A . 39 ALA HB1 1 1
16 22921 1 1 39 ALA HB2 H 32.657 -4.108 4.963 1.00 . A A . 39 ALA HB2 1 1
16 22922 1 1 39 ALA HB3 H 32.581 -3.972 3.208 1.00 . A A . 39 ALA HB3 1 1
16 22923 1 1 39 ALA N N 33.019 -6.745 5.092 1.00 . A A . 39 ALA N 1 1
16 22924 1 1 39 ALA O O 34.062 -6.471 2.173 1.00 . A A . 39 ALA O 1 1
16 22925 1 1 40 VAL C C 32.024 -7.182 -0.391 1.00 . A A . 40 VAL C 1 1
16 22926 1 1 40 VAL CA C 32.241 -8.160 0.793 1.00 . A A . 40 VAL CA 1 1
16 22927 1 1 40 VAL CB C 31.282 -9.402 0.642 1.00 . A A . 40 VAL CB 1 1
16 22928 1 1 40 VAL CG1 C 31.550 -10.171 -0.680 1.00 . A A . 40 VAL CG1 1 1
16 22929 1 1 40 VAL CG2 C 31.387 -10.338 1.873 1.00 . A A . 40 VAL CG2 1 1
16 22930 1 1 40 VAL H H 31.166 -7.601 2.531 1.00 . A A . 40 VAL H 1 1
16 22931 1 1 40 VAL HA H 33.266 -8.524 0.781 1.00 . A A . 40 VAL HA 1 1
16 22932 1 1 40 VAL HB H 30.258 -9.027 0.599 1.00 . A A . 40 VAL HB 1 1
16 22933 1 1 40 VAL HG11 H 30.862 -11.003 -0.765 1.00 . A A . 40 VAL HG11 1 1
16 22934 1 1 40 VAL HG12 H 32.564 -10.543 -0.693 1.00 . A A . 40 VAL HG12 1 1
16 22935 1 1 40 VAL HG13 H 31.404 -9.504 -1.524 1.00 . A A . 40 VAL HG13 1 1
16 22936 1 1 40 VAL HG21 H 30.711 -11.179 1.757 1.00 . A A . 40 VAL HG21 1 1
16 22937 1 1 40 VAL HG22 H 31.117 -9.790 2.768 1.00 . A A . 40 VAL HG22 1 1
16 22938 1 1 40 VAL HG23 H 32.398 -10.708 1.973 1.00 . A A . 40 VAL HG23 1 1
16 22939 1 1 40 VAL N N 32.021 -7.467 2.069 1.00 . A A . 40 VAL N 1 1
16 22940 1 1 40 VAL O O 30.901 -6.688 -0.562 1.00 . A A . 40 VAL O 1 1
16 22941 1 1 41 PRO C C 31.871 -6.560 -3.402 1.00 . A A . 41 PRO C 1 1
16 22942 1 1 41 PRO CA C 32.961 -6.038 -2.428 1.00 . A A . 41 PRO CA 1 1
16 22943 1 1 41 PRO CB C 34.382 -6.080 -3.068 1.00 . A A . 41 PRO CB 1 1
16 22944 1 1 41 PRO CD C 34.509 -7.279 -0.982 1.00 . A A . 41 PRO CD 1 1
16 22945 1 1 41 PRO CG C 35.131 -7.166 -2.351 1.00 . A A . 41 PRO CG 1 1
16 22946 1 1 41 PRO HA H 32.716 -5.012 -2.151 1.00 . A A . 41 PRO HA 1 1
16 22947 1 1 41 PRO HB2 H 34.312 -6.294 -4.133 1.00 . A A . 41 PRO HB2 1 1
16 22948 1 1 41 PRO HB3 H 34.867 -5.115 -2.935 1.00 . A A . 41 PRO HB3 1 1
16 22949 1 1 41 PRO HD2 H 34.572 -8.304 -0.624 1.00 . A A . 41 PRO HD2 1 1
16 22950 1 1 41 PRO HD3 H 34.993 -6.612 -0.278 1.00 . A A . 41 PRO HD3 1 1
16 22951 1 1 41 PRO HG2 H 35.032 -8.107 -2.889 1.00 . A A . 41 PRO HG2 1 1
16 22952 1 1 41 PRO HG3 H 36.180 -6.904 -2.270 1.00 . A A . 41 PRO HG3 1 1
16 22953 1 1 41 PRO N N 33.091 -6.875 -1.209 1.00 . A A . 41 PRO N 1 1
16 22954 1 1 41 PRO O O 31.656 -7.775 -3.522 1.00 . A A . 41 PRO O 1 1
16 22955 1 1 42 LYS C C 30.619 -6.603 -6.313 1.00 . A A . 42 LYS C 1 1
16 22956 1 1 42 LYS CA C 30.099 -5.912 -5.033 1.00 . A A . 42 LYS CA 1 1
16 22957 1 1 42 LYS CB C 29.323 -4.613 -5.389 1.00 . A A . 42 LYS CB 1 1
16 22958 1 1 42 LYS CD C 27.576 -4.843 -3.482 1.00 . A A . 42 LYS CD 1 1
16 22959 1 1 42 LYS CE C 26.458 -5.355 -4.415 1.00 . A A . 42 LYS CE 1 1
16 22960 1 1 42 LYS CG C 28.610 -3.929 -4.196 1.00 . A A . 42 LYS CG 1 1
16 22961 1 1 42 LYS H H 31.440 -4.685 -3.941 1.00 . A A . 42 LYS H 1 1
16 22962 1 1 42 LYS HA H 29.411 -6.596 -4.539 1.00 . A A . 42 LYS HA 1 1
16 22963 1 1 42 LYS HB2 H 30.017 -3.897 -5.820 1.00 . A A . 42 LYS HB2 1 1
16 22964 1 1 42 LYS HB3 H 28.568 -4.848 -6.139 1.00 . A A . 42 LYS HB3 1 1
16 22965 1 1 42 LYS HD2 H 28.095 -5.697 -3.061 1.00 . A A . 42 LYS HD2 1 1
16 22966 1 1 42 LYS HD3 H 27.121 -4.278 -2.671 1.00 . A A . 42 LYS HD3 1 1
16 22967 1 1 42 LYS HE2 H 26.896 -5.981 -5.186 1.00 . A A . 42 LYS HE2 1 1
16 22968 1 1 42 LYS HE3 H 25.762 -5.950 -3.835 1.00 . A A . 42 LYS HE3 1 1
16 22969 1 1 42 LYS HG2 H 29.361 -3.627 -3.471 1.00 . A A . 42 LYS HG2 1 1
16 22970 1 1 42 LYS HG3 H 28.101 -3.036 -4.560 1.00 . A A . 42 LYS HG3 1 1
16 22971 1 1 42 LYS HZ1 H 24.959 -4.637 -5.680 1.00 . A A . 42 LYS HZ1 1 1
16 22972 1 1 42 LYS HZ2 H 26.352 -3.680 -5.660 1.00 . A A . 42 LYS HZ2 1 1
16 22973 1 1 42 LYS HZ3 H 25.277 -3.636 -4.359 1.00 . A A . 42 LYS HZ3 1 1
16 22974 1 1 42 LYS N N 31.191 -5.618 -4.078 1.00 . A A . 42 LYS N 1 1
16 22975 1 1 42 LYS NZ N 25.710 -4.251 -5.074 1.00 . A A . 42 LYS NZ 1 1
16 22976 1 1 42 LYS O O 29.853 -7.251 -7.027 1.00 . A A . 42 LYS O 1 1
16 22977 1 1 43 LYS C C 32.830 -8.639 -7.395 1.00 . A A . 43 LYS C 1 1
16 22978 1 1 43 LYS CA C 32.594 -7.140 -7.710 1.00 . A A . 43 LYS CA 1 1
16 22979 1 1 43 LYS CB C 33.924 -6.387 -8.086 1.00 . A A . 43 LYS CB 1 1
16 22980 1 1 43 LYS CD C 35.724 -7.365 -6.408 1.00 . A A . 43 LYS CD 1 1
16 22981 1 1 43 LYS CE C 36.732 -7.960 -7.415 1.00 . A A . 43 LYS CE 1 1
16 22982 1 1 43 LYS CG C 34.948 -6.121 -6.933 1.00 . A A . 43 LYS CG 1 1
16 22983 1 1 43 LYS H H 32.450 -5.839 -6.030 1.00 . A A . 43 LYS H 1 1
16 22984 1 1 43 LYS HA H 31.930 -7.092 -8.566 1.00 . A A . 43 LYS HA 1 1
16 22985 1 1 43 LYS HB2 H 34.433 -6.949 -8.862 1.00 . A A . 43 LYS HB2 1 1
16 22986 1 1 43 LYS HB3 H 33.649 -5.422 -8.509 1.00 . A A . 43 LYS HB3 1 1
16 22987 1 1 43 LYS HD2 H 36.266 -7.077 -5.511 1.00 . A A . 43 LYS HD2 1 1
16 22988 1 1 43 LYS HD3 H 35.007 -8.134 -6.136 1.00 . A A . 43 LYS HD3 1 1
16 22989 1 1 43 LYS HE2 H 37.421 -7.185 -7.714 1.00 . A A . 43 LYS HE2 1 1
16 22990 1 1 43 LYS HE3 H 37.291 -8.751 -6.924 1.00 . A A . 43 LYS HE3 1 1
16 22991 1 1 43 LYS HG2 H 35.675 -5.395 -7.281 1.00 . A A . 43 LYS HG2 1 1
16 22992 1 1 43 LYS HG3 H 34.404 -5.679 -6.102 1.00 . A A . 43 LYS HG3 1 1
16 22993 1 1 43 LYS HZ1 H 36.808 -9.036 -9.200 1.00 . A A . 43 LYS HZ1 1 1
16 22994 1 1 43 LYS HZ2 H 35.711 -7.756 -9.228 1.00 . A A . 43 LYS HZ2 1 1
16 22995 1 1 43 LYS HZ3 H 35.332 -9.175 -8.391 1.00 . A A . 43 LYS HZ3 1 1
16 22996 1 1 43 LYS N N 31.922 -6.448 -6.592 1.00 . A A . 43 LYS N 1 1
16 22997 1 1 43 LYS NZ N 36.100 -8.520 -8.643 1.00 . A A . 43 LYS NZ 1 1
16 22998 1 1 43 LYS O O 33.171 -9.423 -8.286 1.00 . A A . 43 LYS O 1 1
16 22999 1 1 44 SER C C 31.518 -11.164 -5.566 1.00 . A A . 44 SER C 1 1
16 23000 1 1 44 SER CA C 32.853 -10.389 -5.622 1.00 . A A . 44 SER CA 1 1
16 23001 1 1 44 SER CB C 33.527 -10.349 -4.231 1.00 . A A . 44 SER CB 1 1
16 23002 1 1 44 SER H H 32.416 -8.324 -5.460 1.00 . A A . 44 SER H 1 1
16 23003 1 1 44 SER HA H 33.513 -10.911 -6.311 1.00 . A A . 44 SER HA 1 1
16 23004 1 1 44 SER HB2 H 32.928 -9.757 -3.552 1.00 . A A . 44 SER HB2 1 1
16 23005 1 1 44 SER HB3 H 33.626 -11.349 -3.841 1.00 . A A . 44 SER HB3 1 1
16 23006 1 1 44 SER HG H 35.475 -10.462 -4.378 1.00 . A A . 44 SER HG 1 1
16 23007 1 1 44 SER N N 32.671 -9.011 -6.112 1.00 . A A . 44 SER N 1 1
16 23008 1 1 44 SER O O 31.498 -12.317 -5.119 1.00 . A A . 44 SER O 1 1
16 23009 1 1 44 SER OG O 34.814 -9.766 -4.313 1.00 . A A . 44 SER OG 1 1
16 23010 1 1 45 ILE C C 28.994 -12.057 -7.343 1.00 . A A . 45 ILE C 1 1
16 23011 1 1 45 ILE CA C 29.086 -11.194 -6.066 1.00 . A A . 45 ILE CA 1 1
16 23012 1 1 45 ILE CB C 27.888 -10.158 -6.051 1.00 . A A . 45 ILE CB 1 1
16 23013 1 1 45 ILE CD1 C 28.247 -9.512 -3.524 1.00 . A A . 45 ILE CD1 1 1
16 23014 1 1 45 ILE CG1 C 28.086 -9.045 -4.961 1.00 . A A . 45 ILE CG1 1 1
16 23015 1 1 45 ILE CG2 C 26.517 -10.879 -5.891 1.00 . A A . 45 ILE CG2 1 1
16 23016 1 1 45 ILE H H 30.489 -9.610 -6.337 1.00 . A A . 45 ILE H 1 1
16 23017 1 1 45 ILE HA H 29.000 -11.837 -5.189 1.00 . A A . 45 ILE HA 1 1
16 23018 1 1 45 ILE HB H 27.871 -9.670 -7.027 1.00 . A A . 45 ILE HB 1 1
16 23019 1 1 45 ILE HD11 H 28.328 -8.653 -2.875 1.00 . A A . 45 ILE HD11 1 1
16 23020 1 1 45 ILE HD12 H 29.141 -10.114 -3.433 1.00 . A A . 45 ILE HD12 1 1
16 23021 1 1 45 ILE HD13 H 27.388 -10.099 -3.229 1.00 . A A . 45 ILE HD13 1 1
16 23022 1 1 45 ILE HG12 H 28.978 -8.485 -5.201 1.00 . A A . 45 ILE HG12 1 1
16 23023 1 1 45 ILE HG13 H 27.240 -8.364 -4.993 1.00 . A A . 45 ILE HG13 1 1
16 23024 1 1 45 ILE HG21 H 25.714 -10.152 -5.915 1.00 . A A . 45 ILE HG21 1 1
16 23025 1 1 45 ILE HG22 H 26.486 -11.412 -4.948 1.00 . A A . 45 ILE HG22 1 1
16 23026 1 1 45 ILE HG23 H 26.380 -11.586 -6.701 1.00 . A A . 45 ILE HG23 1 1
16 23027 1 1 45 ILE N N 30.410 -10.536 -6.023 1.00 . A A . 45 ILE N 1 1
16 23028 1 1 45 ILE O O 29.190 -11.544 -8.454 1.00 . A A . 45 ILE O 1 1
16 23029 1 1 46 LYS C C 27.098 -14.041 -8.903 1.00 . A A . 46 LYS C 1 1
16 23030 1 1 46 LYS CA C 28.486 -14.307 -8.279 1.00 . A A . 46 LYS CA 1 1
16 23031 1 1 46 LYS CB C 28.565 -15.778 -7.786 1.00 . A A . 46 LYS CB 1 1
16 23032 1 1 46 LYS CD C 30.980 -16.341 -8.479 1.00 . A A . 46 LYS CD 1 1
16 23033 1 1 46 LYS CE C 32.290 -17.034 -8.073 1.00 . A A . 46 LYS CE 1 1
16 23034 1 1 46 LYS CG C 29.957 -16.261 -7.322 1.00 . A A . 46 LYS CG 1 1
16 23035 1 1 46 LYS H H 28.698 -13.709 -6.251 1.00 . A A . 46 LYS H 1 1
16 23036 1 1 46 LYS HA H 29.250 -14.142 -9.035 1.00 . A A . 46 LYS HA 1 1
16 23037 1 1 46 LYS HB2 H 27.878 -15.904 -6.954 1.00 . A A . 46 LYS HB2 1 1
16 23038 1 1 46 LYS HB3 H 28.237 -16.432 -8.594 1.00 . A A . 46 LYS HB3 1 1
16 23039 1 1 46 LYS HD2 H 30.539 -16.897 -9.300 1.00 . A A . 46 LYS HD2 1 1
16 23040 1 1 46 LYS HD3 H 31.207 -15.333 -8.818 1.00 . A A . 46 LYS HD3 1 1
16 23041 1 1 46 LYS HE2 H 32.795 -16.430 -7.330 1.00 . A A . 46 LYS HE2 1 1
16 23042 1 1 46 LYS HE3 H 32.061 -18.004 -7.644 1.00 . A A . 46 LYS HE3 1 1
16 23043 1 1 46 LYS HG2 H 30.335 -15.574 -6.569 1.00 . A A . 46 LYS HG2 1 1
16 23044 1 1 46 LYS HG3 H 29.852 -17.247 -6.876 1.00 . A A . 46 LYS HG3 1 1
16 23045 1 1 46 LYS HZ1 H 32.756 -17.825 -9.944 1.00 . A A . 46 LYS HZ1 1 1
16 23046 1 1 46 LYS HZ2 H 34.081 -17.695 -8.905 1.00 . A A . 46 LYS HZ2 1 1
16 23047 1 1 46 LYS HZ3 H 33.449 -16.316 -9.649 1.00 . A A . 46 LYS HZ3 1 1
16 23048 1 1 46 LYS N N 28.731 -13.365 -7.167 1.00 . A A . 46 LYS N 1 1
16 23049 1 1 46 LYS NZ N 33.207 -17.230 -9.222 1.00 . A A . 46 LYS NZ 1 1
16 23050 1 1 46 LYS O O 26.980 -13.879 -10.120 1.00 . A A . 46 LYS O 1 1
16 23051 1 1 47 SER C C 23.790 -13.418 -7.235 1.00 . A A . 47 SER C 1 1
16 23052 1 1 47 SER CA C 24.665 -13.769 -8.454 1.00 . A A . 47 SER CA 1 1
16 23053 1 1 47 SER CB C 24.094 -15.028 -9.163 1.00 . A A . 47 SER CB 1 1
16 23054 1 1 47 SER H H 26.243 -14.103 -7.079 1.00 . A A . 47 SER H 1 1
16 23055 1 1 47 SER HA H 24.652 -12.930 -9.150 1.00 . A A . 47 SER HA 1 1
16 23056 1 1 47 SER HB2 H 24.717 -15.277 -10.008 1.00 . A A . 47 SER HB2 1 1
16 23057 1 1 47 SER HB3 H 24.085 -15.861 -8.469 1.00 . A A . 47 SER HB3 1 1
16 23058 1 1 47 SER HG H 22.380 -15.663 -9.882 1.00 . A A . 47 SER HG 1 1
16 23059 1 1 47 SER N N 26.062 -13.989 -8.037 1.00 . A A . 47 SER N 1 1
16 23060 1 1 47 SER O O 24.061 -13.861 -6.112 1.00 . A A . 47 SER O 1 1
16 23061 1 1 47 SER OG O 22.767 -14.815 -9.632 1.00 . A A . 47 SER OG 1 1
16 23062 1 1 48 VAL C C 20.491 -13.217 -6.756 1.00 . A A . 48 VAL C 1 1
16 23063 1 1 48 VAL CA C 21.704 -12.305 -6.484 1.00 . A A . 48 VAL CA 1 1
16 23064 1 1 48 VAL CB C 21.274 -10.785 -6.557 1.00 . A A . 48 VAL CB 1 1
16 23065 1 1 48 VAL CG1 C 20.112 -10.464 -5.578 1.00 . A A . 48 VAL CG1 1 1
16 23066 1 1 48 VAL CG2 C 22.494 -9.847 -6.319 1.00 . A A . 48 VAL CG2 1 1
16 23067 1 1 48 VAL H H 22.682 -12.197 -8.357 1.00 . A A . 48 VAL H 1 1
16 23068 1 1 48 VAL HA H 22.092 -12.508 -5.484 1.00 . A A . 48 VAL HA 1 1
16 23069 1 1 48 VAL HB H 20.909 -10.596 -7.567 1.00 . A A . 48 VAL HB 1 1
16 23070 1 1 48 VAL HG11 H 20.417 -10.676 -4.563 1.00 . A A . 48 VAL HG11 1 1
16 23071 1 1 48 VAL HG12 H 19.248 -11.069 -5.824 1.00 . A A . 48 VAL HG12 1 1
16 23072 1 1 48 VAL HG13 H 19.842 -9.418 -5.658 1.00 . A A . 48 VAL HG13 1 1
16 23073 1 1 48 VAL HG21 H 22.188 -8.813 -6.415 1.00 . A A . 48 VAL HG21 1 1
16 23074 1 1 48 VAL HG22 H 23.267 -10.055 -7.051 1.00 . A A . 48 VAL HG22 1 1
16 23075 1 1 48 VAL HG23 H 22.896 -10.010 -5.326 1.00 . A A . 48 VAL HG23 1 1
16 23076 1 1 48 VAL N N 22.751 -12.605 -7.473 1.00 . A A . 48 VAL N 1 1
16 23077 1 1 48 VAL O O 19.828 -13.075 -7.792 1.00 . A A . 48 VAL O 1 1
16 23078 1 1 49 GLU C C 17.856 -14.477 -5.169 1.00 . A A . 49 GLU C 1 1
16 23079 1 1 49 GLU CA C 19.057 -15.071 -5.931 1.00 . A A . 49 GLU CA 1 1
16 23080 1 1 49 GLU CB C 19.384 -16.483 -5.377 1.00 . A A . 49 GLU CB 1 1
16 23081 1 1 49 GLU CD C 20.544 -18.716 -5.778 1.00 . A A . 49 GLU CD 1 1
16 23082 1 1 49 GLU CG C 20.516 -17.218 -6.112 1.00 . A A . 49 GLU CG 1 1
16 23083 1 1 49 GLU H H 20.832 -14.255 -5.075 1.00 . A A . 49 GLU H 1 1
16 23084 1 1 49 GLU HA H 18.784 -15.164 -6.980 1.00 . A A . 49 GLU HA 1 1
16 23085 1 1 49 GLU HB2 H 19.665 -16.396 -4.333 1.00 . A A . 49 GLU HB2 1 1
16 23086 1 1 49 GLU HB3 H 18.482 -17.095 -5.441 1.00 . A A . 49 GLU HB3 1 1
16 23087 1 1 49 GLU HG2 H 20.376 -17.093 -7.182 1.00 . A A . 49 GLU HG2 1 1
16 23088 1 1 49 GLU HG3 H 21.470 -16.777 -5.831 1.00 . A A . 49 GLU HG3 1 1
16 23089 1 1 49 GLU N N 20.229 -14.169 -5.844 1.00 . A A . 49 GLU N 1 1
16 23090 1 1 49 GLU O O 17.976 -13.419 -4.548 1.00 . A A . 49 GLU O 1 1
16 23091 1 1 49 GLU OE1 O 21.185 -19.112 -4.784 1.00 . A A . 49 GLU OE1 1 1
16 23092 1 1 49 GLU OE2 O 19.888 -19.506 -6.498 1.00 . A A . 49 GLU OE2 1 1
16 23093 1 1 50 ASP C C 15.525 -14.133 -3.255 1.00 . A A . 50 ASP C 1 1
16 23094 1 1 50 ASP CA C 15.411 -14.839 -4.627 1.00 . A A . 50 ASP CA 1 1
16 23095 1 1 50 ASP CB C 14.531 -16.111 -4.501 1.00 . A A . 50 ASP CB 1 1
16 23096 1 1 50 ASP CG C 13.136 -15.837 -3.918 1.00 . A A . 50 ASP CG 1 1
16 23097 1 1 50 ASP H H 16.774 -16.088 -5.659 1.00 . A A . 50 ASP H 1 1
16 23098 1 1 50 ASP HA H 14.937 -14.159 -5.330 1.00 . A A . 50 ASP HA 1 1
16 23099 1 1 50 ASP HB2 H 14.414 -16.560 -5.485 1.00 . A A . 50 ASP HB2 1 1
16 23100 1 1 50 ASP HB3 H 15.038 -16.831 -3.866 1.00 . A A . 50 ASP HB3 1 1
16 23101 1 1 50 ASP N N 16.727 -15.223 -5.206 1.00 . A A . 50 ASP N 1 1
16 23102 1 1 50 ASP O O 15.002 -13.031 -3.075 1.00 . A A . 50 ASP O 1 1
16 23103 1 1 50 ASP OD1 O 12.264 -15.350 -4.660 1.00 . A A . 50 ASP OD1 1 1
16 23104 1 1 50 ASP OD2 O 12.902 -16.122 -2.719 1.00 . A A . 50 ASP OD2 1 1
16 23105 1 1 51 GLY C C 17.938 -14.516 -0.549 1.00 . A A . 51 GLY C 1 1
16 23106 1 1 51 GLY CA C 16.525 -14.186 -0.996 1.00 . A A . 51 GLY CA 1 1
16 23107 1 1 51 GLY H H 16.585 -15.669 -2.514 1.00 . A A . 51 GLY H 1 1
16 23108 1 1 51 GLY HA2 H 16.424 -13.104 -1.040 1.00 . A A . 51 GLY HA2 1 1
16 23109 1 1 51 GLY HA3 H 15.825 -14.570 -0.273 1.00 . A A . 51 GLY HA3 1 1
16 23110 1 1 51 GLY N N 16.232 -14.777 -2.311 1.00 . A A . 51 GLY N 1 1
16 23111 1 1 51 GLY O O 18.206 -14.676 0.650 1.00 . A A . 51 GLY O 1 1
16 23112 1 1 52 ARG C C 21.211 -14.108 -2.085 1.00 . A A . 52 ARG C 1 1
16 23113 1 1 52 ARG CA C 20.258 -15.028 -1.314 1.00 . A A . 52 ARG CA 1 1
16 23114 1 1 52 ARG CB C 20.484 -16.510 -1.769 1.00 . A A . 52 ARG CB 1 1
16 23115 1 1 52 ARG CD C 19.765 -18.982 -1.580 1.00 . A A . 52 ARG CD 1 1
16 23116 1 1 52 ARG CG C 19.501 -17.527 -1.153 1.00 . A A . 52 ARG CG 1 1
16 23117 1 1 52 ARG CZ C 19.014 -21.188 -0.640 1.00 . A A . 52 ARG CZ 1 1
16 23118 1 1 52 ARG H H 18.585 -14.371 -2.454 1.00 . A A . 52 ARG H 1 1
16 23119 1 1 52 ARG HA H 20.476 -14.945 -0.251 1.00 . A A . 52 ARG HA 1 1
16 23120 1 1 52 ARG HB2 H 20.392 -16.567 -2.848 1.00 . A A . 52 ARG HB2 1 1
16 23121 1 1 52 ARG HB3 H 21.496 -16.807 -1.494 1.00 . A A . 52 ARG HB3 1 1
16 23122 1 1 52 ARG HD2 H 19.676 -19.053 -2.661 1.00 . A A . 52 ARG HD2 1 1
16 23123 1 1 52 ARG HD3 H 20.772 -19.261 -1.281 1.00 . A A . 52 ARG HD3 1 1
16 23124 1 1 52 ARG HE H 17.893 -19.537 -0.776 1.00 . A A . 52 ARG HE 1 1
16 23125 1 1 52 ARG HG2 H 19.575 -17.471 -0.074 1.00 . A A . 52 ARG HG2 1 1
16 23126 1 1 52 ARG HG3 H 18.492 -17.258 -1.449 1.00 . A A . 52 ARG HG3 1 1
16 23127 1 1 52 ARG HH11 H 20.960 -21.195 -1.200 1.00 . A A . 52 ARG HH11 1 1
16 23128 1 1 52 ARG HH12 H 20.357 -22.702 -0.592 1.00 . A A . 52 ARG HH12 1 1
16 23129 1 1 52 ARG HH21 H 17.140 -21.506 0.050 1.00 . A A . 52 ARG HH21 1 1
16 23130 1 1 52 ARG HH22 H 18.202 -22.875 0.116 1.00 . A A . 52 ARG HH22 1 1
16 23131 1 1 52 ARG N N 18.857 -14.614 -1.540 1.00 . A A . 52 ARG N 1 1
16 23132 1 1 52 ARG NE N 18.787 -19.904 -0.958 1.00 . A A . 52 ARG NE 1 1
16 23133 1 1 52 ARG NH1 N 20.206 -21.737 -0.819 1.00 . A A . 52 ARG NH1 1 1
16 23134 1 1 52 ARG NH2 N 18.042 -21.912 -0.112 1.00 . A A . 52 ARG NH2 1 1
16 23135 1 1 52 ARG O O 20.861 -13.599 -3.152 1.00 . A A . 52 ARG O 1 1
16 23136 1 1 53 ILE C C 24.658 -14.256 -2.343 1.00 . A A . 53 ILE C 1 1
16 23137 1 1 53 ILE CA C 23.518 -13.236 -2.239 1.00 . A A . 53 ILE CA 1 1
16 23138 1 1 53 ILE CB C 24.034 -11.934 -1.502 1.00 . A A . 53 ILE CB 1 1
16 23139 1 1 53 ILE CD1 C 22.299 -10.291 -2.538 1.00 . A A . 53 ILE CD1 1 1
16 23140 1 1 53 ILE CG1 C 22.885 -10.901 -1.274 1.00 . A A . 53 ILE CG1 1 1
16 23141 1 1 53 ILE CG2 C 25.210 -11.282 -2.273 1.00 . A A . 53 ILE CG2 1 1
16 23142 1 1 53 ILE H H 22.554 -14.160 -0.596 1.00 . A A . 53 ILE H 1 1
16 23143 1 1 53 ILE HA H 23.188 -12.964 -3.239 1.00 . A A . 53 ILE HA 1 1
16 23144 1 1 53 ILE HB H 24.418 -12.240 -0.529 1.00 . A A . 53 ILE HB 1 1
16 23145 1 1 53 ILE HD11 H 21.494 -9.621 -2.273 1.00 . A A . 53 ILE HD11 1 1
16 23146 1 1 53 ILE HD12 H 21.913 -11.073 -3.180 1.00 . A A . 53 ILE HD12 1 1
16 23147 1 1 53 ILE HD13 H 23.063 -9.737 -3.066 1.00 . A A . 53 ILE HD13 1 1
16 23148 1 1 53 ILE HG12 H 22.073 -11.391 -0.754 1.00 . A A . 53 ILE HG12 1 1
16 23149 1 1 53 ILE HG13 H 23.252 -10.088 -0.655 1.00 . A A . 53 ILE HG13 1 1
16 23150 1 1 53 ILE HG21 H 26.032 -11.983 -2.346 1.00 . A A . 53 ILE HG21 1 1
16 23151 1 1 53 ILE HG22 H 25.547 -10.394 -1.751 1.00 . A A . 53 ILE HG22 1 1
16 23152 1 1 53 ILE HG23 H 24.887 -11.007 -3.271 1.00 . A A . 53 ILE HG23 1 1
16 23153 1 1 53 ILE N N 22.411 -13.882 -1.522 1.00 . A A . 53 ILE N 1 1
16 23154 1 1 53 ILE O O 25.382 -14.492 -1.365 1.00 . A A . 53 ILE O 1 1
16 23155 1 1 54 VAL C C 27.142 -15.012 -4.119 1.00 . A A . 54 VAL C 1 1
16 23156 1 1 54 VAL CA C 25.886 -15.818 -3.794 1.00 . A A . 54 VAL CA 1 1
16 23157 1 1 54 VAL CB C 25.536 -16.793 -4.984 1.00 . A A . 54 VAL CB 1 1
16 23158 1 1 54 VAL CG1 C 26.672 -17.825 -5.222 1.00 . A A . 54 VAL CG1 1 1
16 23159 1 1 54 VAL CG2 C 24.178 -17.495 -4.734 1.00 . A A . 54 VAL CG2 1 1
16 23160 1 1 54 VAL H H 24.157 -14.677 -4.233 1.00 . A A . 54 VAL H 1 1
16 23161 1 1 54 VAL HA H 26.059 -16.416 -2.898 1.00 . A A . 54 VAL HA 1 1
16 23162 1 1 54 VAL HB H 25.438 -16.198 -5.892 1.00 . A A . 54 VAL HB 1 1
16 23163 1 1 54 VAL HG11 H 27.596 -17.306 -5.452 1.00 . A A . 54 VAL HG11 1 1
16 23164 1 1 54 VAL HG12 H 26.418 -18.474 -6.052 1.00 . A A . 54 VAL HG12 1 1
16 23165 1 1 54 VAL HG13 H 26.816 -18.425 -4.332 1.00 . A A . 54 VAL HG13 1 1
16 23166 1 1 54 VAL HG21 H 23.394 -16.753 -4.639 1.00 . A A . 54 VAL HG21 1 1
16 23167 1 1 54 VAL HG22 H 24.226 -18.079 -3.823 1.00 . A A . 54 VAL HG22 1 1
16 23168 1 1 54 VAL HG23 H 23.945 -18.153 -5.564 1.00 . A A . 54 VAL HG23 1 1
16 23169 1 1 54 VAL N N 24.798 -14.873 -3.521 1.00 . A A . 54 VAL N 1 1
16 23170 1 1 54 VAL O O 27.156 -14.258 -5.087 1.00 . A A . 54 VAL O 1 1
16 23171 1 1 55 ILE C C 30.508 -15.596 -3.753 1.00 . A A . 55 ILE C 1 1
16 23172 1 1 55 ILE CA C 29.472 -14.504 -3.451 1.00 . A A . 55 ILE CA 1 1
16 23173 1 1 55 ILE CB C 29.927 -13.663 -2.191 1.00 . A A . 55 ILE CB 1 1
16 23174 1 1 55 ILE CD1 C 30.814 -13.855 0.257 1.00 . A A . 55 ILE CD1 1 1
16 23175 1 1 55 ILE CG1 C 30.233 -14.574 -0.954 1.00 . A A . 55 ILE CG1 1 1
16 23176 1 1 55 ILE CG2 C 28.858 -12.601 -1.829 1.00 . A A . 55 ILE CG2 1 1
16 23177 1 1 55 ILE H H 28.012 -15.652 -2.448 1.00 . A A . 55 ILE H 1 1
16 23178 1 1 55 ILE HA H 29.417 -13.833 -4.309 1.00 . A A . 55 ILE HA 1 1
16 23179 1 1 55 ILE HB H 30.835 -13.128 -2.467 1.00 . A A . 55 ILE HB 1 1
16 23180 1 1 55 ILE HD11 H 30.107 -13.122 0.618 1.00 . A A . 55 ILE HD11 1 1
16 23181 1 1 55 ILE HD12 H 31.737 -13.362 -0.018 1.00 . A A . 55 ILE HD12 1 1
16 23182 1 1 55 ILE HD13 H 31.012 -14.575 1.038 1.00 . A A . 55 ILE HD13 1 1
16 23183 1 1 55 ILE HG12 H 29.319 -15.056 -0.631 1.00 . A A . 55 ILE HG12 1 1
16 23184 1 1 55 ILE HG13 H 30.942 -15.343 -1.242 1.00 . A A . 55 ILE HG13 1 1
16 23185 1 1 55 ILE HG21 H 28.672 -11.959 -2.681 1.00 . A A . 55 ILE HG21 1 1
16 23186 1 1 55 ILE HG22 H 29.206 -11.992 -1.003 1.00 . A A . 55 ILE HG22 1 1
16 23187 1 1 55 ILE HG23 H 27.931 -13.088 -1.543 1.00 . A A . 55 ILE HG23 1 1
16 23188 1 1 55 ILE N N 28.156 -15.127 -3.256 1.00 . A A . 55 ILE N 1 1
16 23189 1 1 55 ILE O O 30.286 -16.779 -3.460 1.00 . A A . 55 ILE O 1 1
16 23190 1 1 56 GLY C C 33.711 -16.125 -3.488 1.00 . A A . 56 GLY C 1 1
16 23191 1 1 56 GLY CA C 32.728 -16.111 -4.632 1.00 . A A . 56 GLY CA 1 1
16 23192 1 1 56 GLY H H 31.711 -14.260 -4.629 1.00 . A A . 56 GLY H 1 1
16 23193 1 1 56 GLY HA2 H 32.348 -17.116 -4.797 1.00 . A A . 56 GLY HA2 1 1
16 23194 1 1 56 GLY HA3 H 33.234 -15.782 -5.531 1.00 . A A . 56 GLY HA3 1 1
16 23195 1 1 56 GLY N N 31.626 -15.197 -4.363 1.00 . A A . 56 GLY N 1 1
16 23196 1 1 56 GLY O O 33.659 -17.001 -2.609 1.00 . A A . 56 GLY O 1 1
16 23197 1 1 57 GLU C C 36.062 -13.452 -2.499 1.00 . A A . 57 GLU C 1 1
16 23198 1 1 57 GLU CA C 35.584 -14.903 -2.442 1.00 . A A . 57 GLU CA 1 1
16 23199 1 1 57 GLU CB C 36.783 -15.888 -2.581 1.00 . A A . 57 GLU CB 1 1
16 23200 1 1 57 GLU CD C 38.733 -16.763 -4.008 1.00 . A A . 57 GLU CD 1 1
16 23201 1 1 57 GLU CG C 37.591 -15.738 -3.883 1.00 . A A . 57 GLU CG 1 1
16 23202 1 1 57 GLU H H 34.571 -14.497 -4.246 1.00 . A A . 57 GLU H 1 1
16 23203 1 1 57 GLU HA H 35.100 -15.064 -1.480 1.00 . A A . 57 GLU HA 1 1
16 23204 1 1 57 GLU HB2 H 37.458 -15.746 -1.741 1.00 . A A . 57 GLU HB2 1 1
16 23205 1 1 57 GLU HB3 H 36.400 -16.908 -2.536 1.00 . A A . 57 GLU HB3 1 1
16 23206 1 1 57 GLU HG2 H 36.913 -15.847 -4.723 1.00 . A A . 57 GLU HG2 1 1
16 23207 1 1 57 GLU HG3 H 38.019 -14.740 -3.914 1.00 . A A . 57 GLU HG3 1 1
16 23208 1 1 57 GLU N N 34.589 -15.127 -3.494 1.00 . A A . 57 GLU N 1 1
16 23209 1 1 57 GLU O O 35.664 -12.682 -3.384 1.00 . A A . 57 GLU O 1 1
16 23210 1 1 57 GLU OE1 O 39.744 -16.634 -3.282 1.00 . A A . 57 GLU OE1 1 1
16 23211 1 1 57 GLU OE2 O 38.619 -17.700 -4.818 1.00 . A A . 57 GLU OE2 1 1
16 23212 1 1 58 PHE C C 38.672 -11.873 -0.428 1.00 . A A . 58 PHE C 1 1
16 23213 1 1 58 PHE CA C 37.471 -11.768 -1.370 1.00 . A A . 58 PHE CA 1 1
16 23214 1 1 58 PHE CB C 36.402 -10.786 -0.798 1.00 . A A . 58 PHE CB 1 1
16 23215 1 1 58 PHE CD1 C 34.768 -12.157 0.592 1.00 . A A . 58 PHE CD1 1 1
16 23216 1 1 58 PHE CD2 C 36.296 -10.732 1.752 1.00 . A A . 58 PHE CD2 1 1
16 23217 1 1 58 PHE CE1 C 34.254 -12.580 1.795 1.00 . A A . 58 PHE CE1 1 1
16 23218 1 1 58 PHE CE2 C 35.770 -11.154 2.957 1.00 . A A . 58 PHE CE2 1 1
16 23219 1 1 58 PHE CG C 35.804 -11.225 0.543 1.00 . A A . 58 PHE CG 1 1
16 23220 1 1 58 PHE CZ C 34.757 -12.075 2.977 1.00 . A A . 58 PHE CZ 1 1
16 23221 1 1 58 PHE H H 37.179 -13.798 -0.900 1.00 . A A . 58 PHE H 1 1
16 23222 1 1 58 PHE HA H 37.815 -11.413 -2.339 1.00 . A A . 58 PHE HA 1 1
16 23223 1 1 58 PHE HB2 H 36.853 -9.807 -0.669 1.00 . A A . 58 PHE HB2 1 1
16 23224 1 1 58 PHE HB3 H 35.593 -10.697 -1.514 1.00 . A A . 58 PHE HB3 1 1
16 23225 1 1 58 PHE HD1 H 34.366 -12.555 -0.332 1.00 . A A . 58 PHE HD1 1 1
16 23226 1 1 58 PHE HD2 H 37.098 -10.002 1.740 1.00 . A A . 58 PHE HD2 1 1
16 23227 1 1 58 PHE HE1 H 33.446 -13.306 1.819 1.00 . A A . 58 PHE HE1 1 1
16 23228 1 1 58 PHE HE2 H 36.162 -10.760 3.884 1.00 . A A . 58 PHE HE2 1 1
16 23229 1 1 58 PHE HZ H 34.350 -12.410 3.926 1.00 . A A . 58 PHE HZ 1 1
16 23230 1 1 58 PHE N N 36.909 -13.109 -1.543 1.00 . A A . 58 PHE N 1 1
16 23231 1 1 58 PHE O O 38.847 -12.901 0.262 1.00 . A A . 58 PHE O 1 1
16 23232 1 1 59 ASP C C 40.124 -10.277 1.902 1.00 . A A . 59 ASP C 1 1
16 23233 1 1 59 ASP CA C 40.632 -10.739 0.527 1.00 . A A . 59 ASP CA 1 1
16 23234 1 1 59 ASP CB C 41.724 -9.791 -0.026 1.00 . A A . 59 ASP CB 1 1
16 23235 1 1 59 ASP CG C 43.030 -9.836 0.791 1.00 . A A . 59 ASP CG 1 1
16 23236 1 1 59 ASP H H 39.315 -10.066 -0.988 1.00 . A A . 59 ASP H 1 1
16 23237 1 1 59 ASP HA H 41.057 -11.740 0.624 1.00 . A A . 59 ASP HA 1 1
16 23238 1 1 59 ASP HB2 H 41.942 -10.074 -1.050 1.00 . A A . 59 ASP HB2 1 1
16 23239 1 1 59 ASP HB3 H 41.348 -8.771 -0.030 1.00 . A A . 59 ASP HB3 1 1
16 23240 1 1 59 ASP N N 39.489 -10.818 -0.390 1.00 . A A . 59 ASP N 1 1
16 23241 1 1 59 ASP O O 39.717 -9.117 2.072 1.00 . A A . 59 ASP O 1 1
16 23242 1 1 59 ASP OD1 O 43.902 -10.681 0.490 1.00 . A A . 59 ASP OD1 1 1
16 23243 1 1 59 ASP OD2 O 43.182 -9.042 1.737 1.00 . A A . 59 ASP OD2 1 1
16 23244 1 1 60 GLU C C 40.335 -9.976 5.044 1.00 . A A . 60 GLU C 1 1
16 23245 1 1 60 GLU CA C 39.544 -11.001 4.212 1.00 . A A . 60 GLU CA 1 1
16 23246 1 1 60 GLU CB C 39.423 -12.345 4.978 1.00 . A A . 60 GLU CB 1 1
16 23247 1 1 60 GLU CD C 38.287 -14.652 5.150 1.00 . A A . 60 GLU CD 1 1
16 23248 1 1 60 GLU CG C 38.485 -13.376 4.307 1.00 . A A . 60 GLU CG 1 1
16 23249 1 1 60 GLU H H 40.510 -12.090 2.664 1.00 . A A . 60 GLU H 1 1
16 23250 1 1 60 GLU HA H 38.540 -10.607 4.064 1.00 . A A . 60 GLU HA 1 1
16 23251 1 1 60 GLU HB2 H 40.411 -12.789 5.072 1.00 . A A . 60 GLU HB2 1 1
16 23252 1 1 60 GLU HB3 H 39.042 -12.144 5.975 1.00 . A A . 60 GLU HB3 1 1
16 23253 1 1 60 GLU HG2 H 37.513 -12.915 4.141 1.00 . A A . 60 GLU HG2 1 1
16 23254 1 1 60 GLU HG3 H 38.903 -13.647 3.341 1.00 . A A . 60 GLU HG3 1 1
16 23255 1 1 60 GLU N N 40.120 -11.216 2.867 1.00 . A A . 60 GLU N 1 1
16 23256 1 1 60 GLU O O 39.788 -9.422 5.999 1.00 . A A . 60 GLU O 1 1
16 23257 1 1 60 GLU OE1 O 37.437 -14.648 6.067 1.00 . A A . 60 GLU OE1 1 1
16 23258 1 1 60 GLU OE2 O 38.983 -15.660 4.902 1.00 . A A . 60 GLU OE2 1 1
16 23259 1 1 61 GLU C C 41.918 -7.306 5.004 1.00 . A A . 61 GLU C 1 1
16 23260 1 1 61 GLU CA C 42.449 -8.720 5.342 1.00 . A A . 61 GLU CA 1 1
16 23261 1 1 61 GLU CB C 43.927 -8.861 4.889 1.00 . A A . 61 GLU CB 1 1
16 23262 1 1 61 GLU CD C 44.572 -10.878 6.371 1.00 . A A . 61 GLU CD 1 1
16 23263 1 1 61 GLU CG C 44.516 -10.289 4.954 1.00 . A A . 61 GLU CG 1 1
16 23264 1 1 61 GLU H H 41.990 -10.241 3.933 1.00 . A A . 61 GLU H 1 1
16 23265 1 1 61 GLU HA H 42.387 -8.878 6.415 1.00 . A A . 61 GLU HA 1 1
16 23266 1 1 61 GLU HB2 H 44.007 -8.527 3.857 1.00 . A A . 61 GLU HB2 1 1
16 23267 1 1 61 GLU HB3 H 44.540 -8.213 5.509 1.00 . A A . 61 GLU HB3 1 1
16 23268 1 1 61 GLU HG2 H 43.923 -10.940 4.310 1.00 . A A . 61 GLU HG2 1 1
16 23269 1 1 61 GLU HG3 H 45.526 -10.252 4.558 1.00 . A A . 61 GLU HG3 1 1
16 23270 1 1 61 GLU N N 41.609 -9.733 4.679 1.00 . A A . 61 GLU N 1 1
16 23271 1 1 61 GLU O O 41.817 -6.437 5.884 1.00 . A A . 61 GLU O 1 1
16 23272 1 1 61 GLU OE1 O 45.411 -10.419 7.186 1.00 . A A . 61 GLU OE1 1 1
16 23273 1 1 61 GLU OE2 O 43.785 -11.793 6.686 1.00 . A A . 61 GLU OE2 1 1
16 23274 1 1 62 GLU C C 39.592 -5.650 3.878 1.00 . A A . 62 GLU C 1 1
16 23275 1 1 62 GLU CA C 40.969 -5.843 3.229 1.00 . A A . 62 GLU CA 1 1
16 23276 1 1 62 GLU CB C 40.810 -5.825 1.678 1.00 . A A . 62 GLU CB 1 1
16 23277 1 1 62 GLU CD C 41.941 -5.755 -0.635 1.00 . A A . 62 GLU CD 1 1
16 23278 1 1 62 GLU CG C 42.128 -5.910 0.891 1.00 . A A . 62 GLU CG 1 1
16 23279 1 1 62 GLU H H 41.740 -7.820 3.060 1.00 . A A . 62 GLU H 1 1
16 23280 1 1 62 GLU HA H 41.622 -5.021 3.524 1.00 . A A . 62 GLU HA 1 1
16 23281 1 1 62 GLU HB2 H 40.190 -6.666 1.385 1.00 . A A . 62 GLU HB2 1 1
16 23282 1 1 62 GLU HB3 H 40.302 -4.905 1.390 1.00 . A A . 62 GLU HB3 1 1
16 23283 1 1 62 GLU HG2 H 42.791 -5.134 1.255 1.00 . A A . 62 GLU HG2 1 1
16 23284 1 1 62 GLU HG3 H 42.586 -6.876 1.085 1.00 . A A . 62 GLU HG3 1 1
16 23285 1 1 62 GLU N N 41.576 -7.100 3.706 1.00 . A A . 62 GLU N 1 1
16 23286 1 1 62 GLU O O 39.371 -4.665 4.574 1.00 . A A . 62 GLU O 1 1
16 23287 1 1 62 GLU OE1 O 41.350 -6.652 -1.272 1.00 . A A . 62 GLU OE1 1 1
16 23288 1 1 62 GLU OE2 O 42.386 -4.737 -1.207 1.00 . A A . 62 GLU OE2 1 1
16 23289 1 1 63 ALA C C 37.229 -6.385 5.728 1.00 . A A . 63 ALA C 1 1
16 23290 1 1 63 ALA CA C 37.305 -6.606 4.207 1.00 . A A . 63 ALA CA 1 1
16 23291 1 1 63 ALA CB C 36.560 -7.886 3.828 1.00 . A A . 63 ALA CB 1 1
16 23292 1 1 63 ALA H H 39.002 -7.452 3.229 1.00 . A A . 63 ALA H 1 1
16 23293 1 1 63 ALA HA H 36.809 -5.774 3.713 1.00 . A A . 63 ALA HA 1 1
16 23294 1 1 63 ALA HB1 H 37.025 -8.736 4.310 1.00 . A A . 63 ALA HB1 1 1
16 23295 1 1 63 ALA HB2 H 36.600 -8.027 2.753 1.00 . A A . 63 ALA HB2 1 1
16 23296 1 1 63 ALA HB3 H 35.524 -7.820 4.136 1.00 . A A . 63 ALA HB3 1 1
16 23297 1 1 63 ALA N N 38.705 -6.652 3.707 1.00 . A A . 63 ALA N 1 1
16 23298 1 1 63 ALA O O 36.217 -5.898 6.244 1.00 . A A . 63 ALA O 1 1
16 23299 1 1 64 ARG C C 38.702 -5.071 8.176 1.00 . A A . 64 ARG C 1 1
16 23300 1 1 64 ARG CA C 38.467 -6.560 7.871 1.00 . A A . 64 ARG CA 1 1
16 23301 1 1 64 ARG CB C 39.670 -7.388 8.377 1.00 . A A . 64 ARG CB 1 1
16 23302 1 1 64 ARG CD C 41.194 -8.141 10.273 1.00 . A A . 64 ARG CD 1 1
16 23303 1 1 64 ARG CG C 39.955 -7.309 9.894 1.00 . A A . 64 ARG CG 1 1
16 23304 1 1 64 ARG CZ C 42.038 -10.244 9.195 1.00 . A A . 64 ARG CZ 1 1
16 23305 1 1 64 ARG H H 39.019 -7.239 5.943 1.00 . A A . 64 ARG H 1 1
16 23306 1 1 64 ARG HA H 37.565 -6.901 8.372 1.00 . A A . 64 ARG HA 1 1
16 23307 1 1 64 ARG HB2 H 39.496 -8.432 8.124 1.00 . A A . 64 ARG HB2 1 1
16 23308 1 1 64 ARG HB3 H 40.560 -7.060 7.845 1.00 . A A . 64 ARG HB3 1 1
16 23309 1 1 64 ARG HD2 H 42.080 -7.675 9.851 1.00 . A A . 64 ARG HD2 1 1
16 23310 1 1 64 ARG HD3 H 41.282 -8.171 11.351 1.00 . A A . 64 ARG HD3 1 1
16 23311 1 1 64 ARG HE H 40.177 -9.925 9.832 1.00 . A A . 64 ARG HE 1 1
16 23312 1 1 64 ARG HG2 H 40.125 -6.274 10.175 1.00 . A A . 64 ARG HG2 1 1
16 23313 1 1 64 ARG HG3 H 39.093 -7.690 10.435 1.00 . A A . 64 ARG HG3 1 1
16 23314 1 1 64 ARG HH11 H 43.510 -8.896 9.527 1.00 . A A . 64 ARG HH11 1 1
16 23315 1 1 64 ARG HH12 H 43.989 -10.336 8.692 1.00 . A A . 64 ARG HH12 1 1
16 23316 1 1 64 ARG HH21 H 40.820 -11.792 8.740 1.00 . A A . 64 ARG HH21 1 1
16 23317 1 1 64 ARG HH22 H 42.476 -11.971 8.248 1.00 . A A . 64 ARG HH22 1 1
16 23318 1 1 64 ARG N N 38.303 -6.779 6.427 1.00 . A A . 64 ARG N 1 1
16 23319 1 1 64 ARG NE N 41.067 -9.523 9.767 1.00 . A A . 64 ARG NE 1 1
16 23320 1 1 64 ARG NH1 N 43.276 -9.790 9.133 1.00 . A A . 64 ARG NH1 1 1
16 23321 1 1 64 ARG NH2 N 41.753 -11.430 8.688 1.00 . A A . 64 ARG NH2 1 1
16 23322 1 1 64 ARG O O 37.993 -4.484 8.994 1.00 . A A . 64 ARG O 1 1
16 23323 1 1 65 GLU C C 39.184 -2.012 7.277 1.00 . A A . 65 GLU C 1 1
16 23324 1 1 65 GLU CA C 40.159 -3.093 7.803 1.00 . A A . 65 GLU CA 1 1
16 23325 1 1 65 GLU CB C 41.628 -2.861 7.336 1.00 . A A . 65 GLU CB 1 1
16 23326 1 1 65 GLU CD C 41.700 -1.913 4.924 1.00 . A A . 65 GLU CD 1 1
16 23327 1 1 65 GLU CG C 41.949 -3.116 5.846 1.00 . A A . 65 GLU CG 1 1
16 23328 1 1 65 GLU H H 40.132 -4.958 6.756 1.00 . A A . 65 GLU H 1 1
16 23329 1 1 65 GLU HA H 40.154 -3.015 8.892 1.00 . A A . 65 GLU HA 1 1
16 23330 1 1 65 GLU HB2 H 41.891 -1.831 7.556 1.00 . A A . 65 GLU HB2 1 1
16 23331 1 1 65 GLU HB3 H 42.272 -3.501 7.932 1.00 . A A . 65 GLU HB3 1 1
16 23332 1 1 65 GLU HG2 H 42.996 -3.390 5.762 1.00 . A A . 65 GLU HG2 1 1
16 23333 1 1 65 GLU HG3 H 41.346 -3.960 5.510 1.00 . A A . 65 GLU HG3 1 1
16 23334 1 1 65 GLU N N 39.698 -4.465 7.492 1.00 . A A . 65 GLU N 1 1
16 23335 1 1 65 GLU O O 38.956 -0.999 7.952 1.00 . A A . 65 GLU O 1 1
16 23336 1 1 65 GLU OE1 O 42.256 -0.827 5.202 1.00 . A A . 65 GLU OE1 1 1
16 23337 1 1 65 GLU OE2 O 40.946 -2.034 3.938 1.00 . A A . 65 GLU OE2 1 1
16 23338 1 1 66 LEU C C 36.187 -1.661 6.155 1.00 . A A . 66 LEU C 1 1
16 23339 1 1 66 LEU CA C 37.568 -1.323 5.548 1.00 . A A . 66 LEU CA 1 1
16 23340 1 1 66 LEU CB C 37.613 -1.295 3.981 1.00 . A A . 66 LEU CB 1 1
16 23341 1 1 66 LEU CD1 C 35.970 -3.068 3.064 1.00 . A A . 66 LEU CD1 1 1
16 23342 1 1 66 LEU CD2 C 38.136 -2.616 1.822 1.00 . A A . 66 LEU CD2 1 1
16 23343 1 1 66 LEU CG C 37.436 -2.649 3.204 1.00 . A A . 66 LEU CG 1 1
16 23344 1 1 66 LEU H H 38.880 -2.995 5.559 1.00 . A A . 66 LEU H 1 1
16 23345 1 1 66 LEU HA H 37.821 -0.318 5.896 1.00 . A A . 66 LEU HA 1 1
16 23346 1 1 66 LEU HB2 H 36.857 -0.600 3.630 1.00 . A A . 66 LEU HB2 1 1
16 23347 1 1 66 LEU HB3 H 38.587 -0.883 3.717 1.00 . A A . 66 LEU HB3 1 1
16 23348 1 1 66 LEU HD11 H 35.906 -4.018 2.555 1.00 . A A . 66 LEU HD11 1 1
16 23349 1 1 66 LEU HD12 H 35.425 -2.319 2.502 1.00 . A A . 66 LEU HD12 1 1
16 23350 1 1 66 LEU HD13 H 35.527 -3.165 4.049 1.00 . A A . 66 LEU HD13 1 1
16 23351 1 1 66 LEU HD21 H 38.042 -3.579 1.339 1.00 . A A . 66 LEU HD21 1 1
16 23352 1 1 66 LEU HD22 H 39.188 -2.392 1.955 1.00 . A A . 66 LEU HD22 1 1
16 23353 1 1 66 LEU HD23 H 37.687 -1.853 1.199 1.00 . A A . 66 LEU HD23 1 1
16 23354 1 1 66 LEU HG H 37.917 -3.428 3.776 1.00 . A A . 66 LEU HG 1 1
16 23355 1 1 66 LEU N N 38.604 -2.225 6.088 1.00 . A A . 66 LEU N 1 1
16 23356 1 1 66 LEU O O 35.320 -0.786 6.254 1.00 . A A . 66 LEU O 1 1
16 23357 1 1 67 GLY C C 34.728 -2.628 8.695 1.00 . A A . 67 GLY C 1 1
16 23358 1 1 67 GLY CA C 34.827 -3.331 7.341 1.00 . A A . 67 GLY CA 1 1
16 23359 1 1 67 GLY H H 36.705 -3.596 6.395 1.00 . A A . 67 GLY H 1 1
16 23360 1 1 67 GLY HA2 H 33.947 -3.113 6.752 1.00 . A A . 67 GLY HA2 1 1
16 23361 1 1 67 GLY HA3 H 34.870 -4.402 7.504 1.00 . A A . 67 GLY HA3 1 1
16 23362 1 1 67 GLY N N 36.015 -2.924 6.596 1.00 . A A . 67 GLY N 1 1
16 23363 1 1 67 GLY O O 33.667 -2.121 9.052 1.00 . A A . 67 GLY O 1 1
16 23364 1 1 68 ARG C C 35.948 -0.352 10.567 1.00 . A A . 68 ARG C 1 1
16 23365 1 1 68 ARG CA C 35.945 -1.881 10.745 1.00 . A A . 68 ARG CA 1 1
16 23366 1 1 68 ARG CB C 37.191 -2.341 11.547 1.00 . A A . 68 ARG CB 1 1
16 23367 1 1 68 ARG CD C 39.755 -2.388 11.749 1.00 . A A . 68 ARG CD 1 1
16 23368 1 1 68 ARG CG C 38.542 -1.902 10.944 1.00 . A A . 68 ARG CG 1 1
16 23369 1 1 68 ARG CZ C 40.746 -1.270 13.753 1.00 . A A . 68 ARG CZ 1 1
16 23370 1 1 68 ARG H H 36.666 -2.977 9.067 1.00 . A A . 68 ARG H 1 1
16 23371 1 1 68 ARG HA H 35.057 -2.152 11.307 1.00 . A A . 68 ARG HA 1 1
16 23372 1 1 68 ARG HB2 H 37.124 -1.944 12.555 1.00 . A A . 68 ARG HB2 1 1
16 23373 1 1 68 ARG HB3 H 37.183 -3.424 11.605 1.00 . A A . 68 ARG HB3 1 1
16 23374 1 1 68 ARG HD2 H 39.743 -3.473 11.789 1.00 . A A . 68 ARG HD2 1 1
16 23375 1 1 68 ARG HD3 H 40.663 -2.060 11.248 1.00 . A A . 68 ARG HD3 1 1
16 23376 1 1 68 ARG HE H 38.894 -1.988 13.616 1.00 . A A . 68 ARG HE 1 1
16 23377 1 1 68 ARG HG2 H 38.616 -2.295 9.940 1.00 . A A . 68 ARG HG2 1 1
16 23378 1 1 68 ARG HG3 H 38.566 -0.814 10.900 1.00 . A A . 68 ARG HG3 1 1
16 23379 1 1 68 ARG HH11 H 42.023 -1.305 12.176 1.00 . A A . 68 ARG HH11 1 1
16 23380 1 1 68 ARG HH12 H 42.660 -0.605 13.632 1.00 . A A . 68 ARG HH12 1 1
16 23381 1 1 68 ARG HH21 H 39.706 -1.034 15.469 1.00 . A A . 68 ARG HH21 1 1
16 23382 1 1 68 ARG HH22 H 41.347 -0.458 15.502 1.00 . A A . 68 ARG HH22 1 1
16 23383 1 1 68 ARG N N 35.861 -2.561 9.426 1.00 . A A . 68 ARG N 1 1
16 23384 1 1 68 ARG NE N 39.733 -1.865 13.124 1.00 . A A . 68 ARG NE 1 1
16 23385 1 1 68 ARG NH1 N 41.898 -1.036 13.134 1.00 . A A . 68 ARG NH1 1 1
16 23386 1 1 68 ARG NH2 N 40.582 -0.879 15.004 1.00 . A A . 68 ARG NH2 1 1
16 23387 1 1 68 ARG O O 35.647 0.392 11.512 1.00 . A A . 68 ARG O 1 1
16 23388 1 1 69 LYS C C 34.657 1.859 8.828 1.00 . A A . 69 LYS C 1 1
16 23389 1 1 69 LYS CA C 36.161 1.516 8.952 1.00 . A A . 69 LYS CA 1 1
16 23390 1 1 69 LYS CB C 36.908 1.777 7.621 1.00 . A A . 69 LYS CB 1 1
16 23391 1 1 69 LYS CD C 37.637 3.434 5.784 1.00 . A A . 69 LYS CD 1 1
16 23392 1 1 69 LYS CE C 37.078 2.578 4.627 1.00 . A A . 69 LYS CE 1 1
16 23393 1 1 69 LYS CG C 36.863 3.238 7.112 1.00 . A A . 69 LYS CG 1 1
16 23394 1 1 69 LYS H H 36.722 -0.520 8.718 1.00 . A A . 69 LYS H 1 1
16 23395 1 1 69 LYS HA H 36.599 2.136 9.734 1.00 . A A . 69 LYS HA 1 1
16 23396 1 1 69 LYS HB2 H 37.948 1.496 7.751 1.00 . A A . 69 LYS HB2 1 1
16 23397 1 1 69 LYS HB3 H 36.477 1.136 6.856 1.00 . A A . 69 LYS HB3 1 1
16 23398 1 1 69 LYS HD2 H 37.581 4.481 5.498 1.00 . A A . 69 LYS HD2 1 1
16 23399 1 1 69 LYS HD3 H 38.680 3.172 5.942 1.00 . A A . 69 LYS HD3 1 1
16 23400 1 1 69 LYS HE2 H 37.112 1.533 4.904 1.00 . A A . 69 LYS HE2 1 1
16 23401 1 1 69 LYS HE3 H 36.052 2.865 4.435 1.00 . A A . 69 LYS HE3 1 1
16 23402 1 1 69 LYS HG2 H 35.826 3.522 6.959 1.00 . A A . 69 LYS HG2 1 1
16 23403 1 1 69 LYS HG3 H 37.294 3.884 7.869 1.00 . A A . 69 LYS HG3 1 1
16 23404 1 1 69 LYS HZ1 H 37.859 3.757 3.095 1.00 . A A . 69 LYS HZ1 1 1
16 23405 1 1 69 LYS HZ2 H 37.453 2.191 2.609 1.00 . A A . 69 LYS HZ2 1 1
16 23406 1 1 69 LYS HZ3 H 38.848 2.460 3.527 1.00 . A A . 69 LYS HZ3 1 1
16 23407 1 1 69 LYS N N 36.317 0.107 9.356 1.00 . A A . 69 LYS N 1 1
16 23408 1 1 69 LYS NZ N 37.864 2.757 3.378 1.00 . A A . 69 LYS NZ 1 1
16 23409 1 1 69 LYS O O 34.257 2.989 9.103 1.00 . A A . 69 LYS O 1 1
16 23410 1 1 70 TRP C C 31.858 1.031 9.916 1.00 . A A . 70 TRP C 1 1
16 23411 1 1 70 TRP CA C 32.360 0.997 8.463 1.00 . A A . 70 TRP CA 1 1
16 23412 1 1 70 TRP CB C 31.649 -0.128 7.674 1.00 . A A . 70 TRP CB 1 1
16 23413 1 1 70 TRP CD1 C 29.275 0.648 6.988 1.00 . A A . 70 TRP CD1 1 1
16 23414 1 1 70 TRP CD2 C 29.304 -0.755 8.739 1.00 . A A . 70 TRP CD2 1 1
16 23415 1 1 70 TRP CE2 C 27.973 -0.413 8.470 1.00 . A A . 70 TRP CE2 1 1
16 23416 1 1 70 TRP CE3 C 29.568 -1.628 9.801 1.00 . A A . 70 TRP CE3 1 1
16 23417 1 1 70 TRP CG C 30.129 -0.077 7.772 1.00 . A A . 70 TRP CG 1 1
16 23418 1 1 70 TRP CH2 C 27.200 -1.750 10.258 1.00 . A A . 70 TRP CH2 1 1
16 23419 1 1 70 TRP CZ2 C 26.914 -0.901 9.223 1.00 . A A . 70 TRP CZ2 1 1
16 23420 1 1 70 TRP CZ3 C 28.522 -2.116 10.549 1.00 . A A . 70 TRP CZ3 1 1
16 23421 1 1 70 TRP H H 34.225 0.022 8.119 1.00 . A A . 70 TRP H 1 1
16 23422 1 1 70 TRP HA H 32.116 1.950 7.997 1.00 . A A . 70 TRP HA 1 1
16 23423 1 1 70 TRP HB2 H 31.921 -0.053 6.629 1.00 . A A . 70 TRP HB2 1 1
16 23424 1 1 70 TRP HB3 H 31.975 -1.092 8.049 1.00 . A A . 70 TRP HB3 1 1
16 23425 1 1 70 TRP HD1 H 29.581 1.280 6.162 1.00 . A A . 70 TRP HD1 1 1
16 23426 1 1 70 TRP HE1 H 27.182 0.841 6.982 1.00 . A A . 70 TRP HE1 1 1
16 23427 1 1 70 TRP HE3 H 30.584 -1.922 10.037 1.00 . A A . 70 TRP HE3 1 1
16 23428 1 1 70 TRP HH2 H 26.404 -2.153 10.869 1.00 . A A . 70 TRP HH2 1 1
16 23429 1 1 70 TRP HZ2 H 25.887 -0.630 9.005 1.00 . A A . 70 TRP HZ2 1 1
16 23430 1 1 70 TRP HZ3 H 28.711 -2.789 11.376 1.00 . A A . 70 TRP HZ3 1 1
16 23431 1 1 70 TRP N N 33.832 0.860 8.435 1.00 . A A . 70 TRP N 1 1
16 23432 1 1 70 TRP NE1 N 27.981 0.441 7.397 1.00 . A A . 70 TRP NE1 1 1
16 23433 1 1 70 TRP O O 30.892 1.744 10.220 1.00 . A A . 70 TRP O 1 1
16 23434 1 1 71 LEU C C 32.495 1.762 12.780 1.00 . A A . 71 LEU C 1 1
16 23435 1 1 71 LEU CA C 32.199 0.326 12.263 1.00 . A A . 71 LEU CA 1 1
16 23436 1 1 71 LEU CB C 32.977 -0.757 13.092 1.00 . A A . 71 LEU CB 1 1
16 23437 1 1 71 LEU CD1 C 30.960 -2.254 13.682 1.00 . A A . 71 LEU CD1 1 1
16 23438 1 1 71 LEU CD2 C 32.459 -2.929 11.762 1.00 . A A . 71 LEU CD2 1 1
16 23439 1 1 71 LEU CG C 32.392 -2.224 13.127 1.00 . A A . 71 LEU CG 1 1
16 23440 1 1 71 LEU H H 33.151 -0.408 10.496 1.00 . A A . 71 LEU H 1 1
16 23441 1 1 71 LEU HA H 31.130 0.144 12.377 1.00 . A A . 71 LEU HA 1 1
16 23442 1 1 71 LEU HB2 H 33.984 -0.811 12.699 1.00 . A A . 71 LEU HB2 1 1
16 23443 1 1 71 LEU HB3 H 33.047 -0.413 14.120 1.00 . A A . 71 LEU HB3 1 1
16 23444 1 1 71 LEU HD11 H 30.606 -3.275 13.728 1.00 . A A . 71 LEU HD11 1 1
16 23445 1 1 71 LEU HD12 H 30.301 -1.675 13.043 1.00 . A A . 71 LEU HD12 1 1
16 23446 1 1 71 LEU HD13 H 30.951 -1.830 14.676 1.00 . A A . 71 LEU HD13 1 1
16 23447 1 1 71 LEU HD21 H 33.488 -3.015 11.454 1.00 . A A . 71 LEU HD21 1 1
16 23448 1 1 71 LEU HD22 H 31.913 -2.354 11.021 1.00 . A A . 71 LEU HD22 1 1
16 23449 1 1 71 LEU HD23 H 32.026 -3.920 11.836 1.00 . A A . 71 LEU HD23 1 1
16 23450 1 1 71 LEU HG H 32.999 -2.807 13.811 1.00 . A A . 71 LEU HG 1 1
16 23451 1 1 71 LEU N N 32.489 0.243 10.813 1.00 . A A . 71 LEU N 1 1
16 23452 1 1 71 LEU O O 31.848 2.242 13.716 1.00 . A A . 71 LEU O 1 1
16 23453 1 1 72 GLU C C 32.688 4.803 11.812 1.00 . A A . 72 GLU C 1 1
16 23454 1 1 72 GLU CA C 33.768 3.873 12.432 1.00 . A A . 72 GLU CA 1 1
16 23455 1 1 72 GLU CB C 35.182 4.248 11.898 1.00 . A A . 72 GLU CB 1 1
16 23456 1 1 72 GLU CD C 36.180 5.548 13.894 1.00 . A A . 72 GLU CD 1 1
16 23457 1 1 72 GLU CG C 35.741 5.595 12.414 1.00 . A A . 72 GLU CG 1 1
16 23458 1 1 72 GLU H H 33.994 1.993 11.458 1.00 . A A . 72 GLU H 1 1
16 23459 1 1 72 GLU HA H 33.756 4.001 13.511 1.00 . A A . 72 GLU HA 1 1
16 23460 1 1 72 GLU HB2 H 35.877 3.461 12.175 1.00 . A A . 72 GLU HB2 1 1
16 23461 1 1 72 GLU HB3 H 35.148 4.292 10.813 1.00 . A A . 72 GLU HB3 1 1
16 23462 1 1 72 GLU HG2 H 36.588 5.877 11.795 1.00 . A A . 72 GLU HG2 1 1
16 23463 1 1 72 GLU HG3 H 34.972 6.353 12.308 1.00 . A A . 72 GLU HG3 1 1
16 23464 1 1 72 GLU N N 33.465 2.454 12.143 1.00 . A A . 72 GLU N 1 1
16 23465 1 1 72 GLU O O 32.370 5.857 12.376 1.00 . A A . 72 GLU O 1 1
16 23466 1 1 72 GLU OE1 O 35.311 5.600 14.804 1.00 . A A . 72 GLU OE1 1 1
16 23467 1 1 72 GLU OE2 O 37.394 5.409 14.159 1.00 . A A . 72 GLU OE2 1 1
16 23468 1 1 73 GLU C C 29.740 5.153 10.773 1.00 . A A . 73 GLU C 1 1
16 23469 1 1 73 GLU CA C 31.043 5.146 9.952 1.00 . A A . 73 GLU CA 1 1
16 23470 1 1 73 GLU CB C 30.770 4.560 8.538 1.00 . A A . 73 GLU CB 1 1
16 23471 1 1 73 GLU CD C 32.315 6.156 7.223 1.00 . A A . 73 GLU CD 1 1
16 23472 1 1 73 GLU CG C 31.938 4.694 7.540 1.00 . A A . 73 GLU CG 1 1
16 23473 1 1 73 GLU H H 32.464 3.574 10.230 1.00 . A A . 73 GLU H 1 1
16 23474 1 1 73 GLU HA H 31.383 6.170 9.841 1.00 . A A . 73 GLU HA 1 1
16 23475 1 1 73 GLU HB2 H 30.537 3.503 8.639 1.00 . A A . 73 GLU HB2 1 1
16 23476 1 1 73 GLU HB3 H 29.902 5.060 8.110 1.00 . A A . 73 GLU HB3 1 1
16 23477 1 1 73 GLU HG2 H 32.805 4.188 7.955 1.00 . A A . 73 GLU HG2 1 1
16 23478 1 1 73 GLU HG3 H 31.656 4.196 6.620 1.00 . A A . 73 GLU HG3 1 1
16 23479 1 1 73 GLU N N 32.127 4.398 10.648 1.00 . A A . 73 GLU N 1 1
16 23480 1 1 73 GLU O O 29.010 6.147 10.787 1.00 . A A . 73 GLU O 1 1
16 23481 1 1 73 GLU OE1 O 31.561 6.819 6.479 1.00 . A A . 73 GLU OE1 1 1
16 23482 1 1 73 GLU OE2 O 33.350 6.651 7.727 1.00 . A A . 73 GLU OE2 1 1
16 23483 1 1 74 LYS C C 28.588 4.558 13.750 1.00 . A A . 74 LYS C 1 1
16 23484 1 1 74 LYS CA C 28.283 3.929 12.363 1.00 . A A . 74 LYS CA 1 1
16 23485 1 1 74 LYS CB C 27.810 2.436 12.447 1.00 . A A . 74 LYS CB 1 1
16 23486 1 1 74 LYS CD C 28.505 1.342 14.698 1.00 . A A . 74 LYS CD 1 1
16 23487 1 1 74 LYS CE C 29.577 0.534 15.445 1.00 . A A . 74 LYS CE 1 1
16 23488 1 1 74 LYS CG C 28.763 1.444 13.176 1.00 . A A . 74 LYS CG 1 1
16 23489 1 1 74 LYS H H 30.033 3.255 11.343 1.00 . A A . 74 LYS H 1 1
16 23490 1 1 74 LYS HA H 27.484 4.513 11.923 1.00 . A A . 74 LYS HA 1 1
16 23491 1 1 74 LYS HB2 H 26.846 2.409 12.939 1.00 . A A . 74 LYS HB2 1 1
16 23492 1 1 74 LYS HB3 H 27.672 2.075 11.432 1.00 . A A . 74 LYS HB3 1 1
16 23493 1 1 74 LYS HD2 H 28.475 2.343 15.113 1.00 . A A . 74 LYS HD2 1 1
16 23494 1 1 74 LYS HD3 H 27.537 0.871 14.851 1.00 . A A . 74 LYS HD3 1 1
16 23495 1 1 74 LYS HE2 H 29.703 -0.422 14.962 1.00 . A A . 74 LYS HE2 1 1
16 23496 1 1 74 LYS HE3 H 30.518 1.076 15.415 1.00 . A A . 74 LYS HE3 1 1
16 23497 1 1 74 LYS HG2 H 28.638 0.457 12.740 1.00 . A A . 74 LYS HG2 1 1
16 23498 1 1 74 LYS HG3 H 29.784 1.768 13.014 1.00 . A A . 74 LYS HG3 1 1
16 23499 1 1 74 LYS HZ1 H 29.109 1.203 17.356 1.00 . A A . 74 LYS HZ1 1 1
16 23500 1 1 74 LYS HZ2 H 29.944 -0.258 17.335 1.00 . A A . 74 LYS HZ2 1 1
16 23501 1 1 74 LYS HZ3 H 28.308 -0.218 16.922 1.00 . A A . 74 LYS HZ3 1 1
16 23502 1 1 74 LYS N N 29.453 4.035 11.460 1.00 . A A . 74 LYS N 1 1
16 23503 1 1 74 LYS NZ N 29.209 0.299 16.861 1.00 . A A . 74 LYS NZ 1 1
16 23504 1 1 74 LYS O O 27.737 4.518 14.654 1.00 . A A . 74 LYS O 1 1
16 23505 1 1 75 SER C C 30.704 4.845 16.186 1.00 . A A . 75 SER C 1 1
16 23506 1 1 75 SER CA C 30.328 5.823 15.065 1.00 . A A . 75 SER CA 1 1
16 23507 1 1 75 SER CB C 29.357 6.932 15.561 1.00 . A A . 75 SER CB 1 1
16 23508 1 1 75 SER H H 30.445 4.987 13.142 1.00 . A A . 75 SER H 1 1
16 23509 1 1 75 SER HA H 31.241 6.315 14.737 1.00 . A A . 75 SER HA 1 1
16 23510 1 1 75 SER HB2 H 29.184 7.636 14.762 1.00 . A A . 75 SER HB2 1 1
16 23511 1 1 75 SER HB3 H 28.412 6.484 15.846 1.00 . A A . 75 SER HB3 1 1
16 23512 1 1 75 SER HG H 30.375 8.411 16.375 1.00 . A A . 75 SER HG 1 1
16 23513 1 1 75 SER N N 29.824 5.101 13.885 1.00 . A A . 75 SER N 1 1
16 23514 1 1 75 SER O O 29.847 4.407 16.959 1.00 . A A . 75 SER O 1 1
16 23515 1 1 75 SER OG O 29.882 7.640 16.682 1.00 . A A . 75 SER OG 1 1
16 23516 1 1 76 LYS C C 32.713 4.720 18.578 1.00 . A A . 76 LYS C 1 1
16 23517 1 1 76 LYS CA C 32.581 3.749 17.379 1.00 . A A . 76 LYS CA 1 1
16 23518 1 1 76 LYS CB C 33.983 3.149 17.052 1.00 . A A . 76 LYS CB 1 1
16 23519 1 1 76 LYS CD C 35.346 1.263 15.871 1.00 . A A . 76 LYS CD 1 1
16 23520 1 1 76 LYS CE C 36.443 2.099 15.184 1.00 . A A . 76 LYS CE 1 1
16 23521 1 1 76 LYS CG C 33.974 1.992 16.038 1.00 . A A . 76 LYS CG 1 1
16 23522 1 1 76 LYS H H 32.550 4.637 15.438 1.00 . A A . 76 LYS H 1 1
16 23523 1 1 76 LYS HA H 31.904 2.940 17.651 1.00 . A A . 76 LYS HA 1 1
16 23524 1 1 76 LYS HB2 H 34.620 3.937 16.653 1.00 . A A . 76 LYS HB2 1 1
16 23525 1 1 76 LYS HB3 H 34.433 2.782 17.973 1.00 . A A . 76 LYS HB3 1 1
16 23526 1 1 76 LYS HD2 H 35.708 0.976 16.850 1.00 . A A . 76 LYS HD2 1 1
16 23527 1 1 76 LYS HD3 H 35.180 0.365 15.284 1.00 . A A . 76 LYS HD3 1 1
16 23528 1 1 76 LYS HE2 H 37.299 1.468 14.997 1.00 . A A . 76 LYS HE2 1 1
16 23529 1 1 76 LYS HE3 H 36.067 2.468 14.234 1.00 . A A . 76 LYS HE3 1 1
16 23530 1 1 76 LYS HG2 H 33.240 1.263 16.362 1.00 . A A . 76 LYS HG2 1 1
16 23531 1 1 76 LYS HG3 H 33.666 2.387 15.074 1.00 . A A . 76 LYS HG3 1 1
16 23532 1 1 76 LYS HZ1 H 36.131 3.963 16.079 1.00 . A A . 76 LYS HZ1 1 1
16 23533 1 1 76 LYS HZ2 H 37.711 3.723 15.535 1.00 . A A . 76 LYS HZ2 1 1
16 23534 1 1 76 LYS HZ3 H 37.175 2.951 16.944 1.00 . A A . 76 LYS HZ3 1 1
16 23535 1 1 76 LYS N N 31.991 4.453 16.218 1.00 . A A . 76 LYS N 1 1
16 23536 1 1 76 LYS NZ N 36.898 3.260 15.996 1.00 . A A . 76 LYS NZ 1 1
16 23537 1 1 76 LYS O O 32.906 5.927 18.377 1.00 . A A . 76 LYS O 1 1
16 23538 1 1 77 PRO C C 34.439 5.239 21.237 1.00 . A A . 77 PRO C 1 1
16 23539 1 1 77 PRO CA C 32.909 5.001 21.076 1.00 . A A . 77 PRO CA 1 1
16 23540 1 1 77 PRO CB C 32.331 4.124 22.239 1.00 . A A . 77 PRO CB 1 1
16 23541 1 1 77 PRO CD C 32.117 2.851 20.214 1.00 . A A . 77 PRO CD 1 1
16 23542 1 1 77 PRO CG C 31.504 3.060 21.572 1.00 . A A . 77 PRO CG 1 1
16 23543 1 1 77 PRO HA H 32.408 5.965 21.052 1.00 . A A . 77 PRO HA 1 1
16 23544 1 1 77 PRO HB2 H 33.138 3.685 22.820 1.00 . A A . 77 PRO HB2 1 1
16 23545 1 1 77 PRO HB3 H 31.722 4.738 22.898 1.00 . A A . 77 PRO HB3 1 1
16 23546 1 1 77 PRO HD2 H 32.948 2.149 20.269 1.00 . A A . 77 PRO HD2 1 1
16 23547 1 1 77 PRO HD3 H 31.375 2.494 19.508 1.00 . A A . 77 PRO HD3 1 1
16 23548 1 1 77 PRO HG2 H 31.537 2.139 22.151 1.00 . A A . 77 PRO HG2 1 1
16 23549 1 1 77 PRO HG3 H 30.476 3.397 21.474 1.00 . A A . 77 PRO HG3 1 1
16 23550 1 1 77 PRO N N 32.595 4.210 19.855 1.00 . A A . 77 PRO N 1 1
16 23551 1 1 77 PRO O O 35.211 5.081 20.286 1.00 . A A . 77 PRO O 1 1
16 23552 1 1 78 VAL C C 36.965 4.399 23.183 1.00 . A A . 78 VAL C 1 1
16 23553 1 1 78 VAL CA C 36.305 5.759 22.816 1.00 . A A . 78 VAL CA 1 1
16 23554 1 1 78 VAL CB C 36.476 6.803 23.993 1.00 . A A . 78 VAL CB 1 1
16 23555 1 1 78 VAL CG1 C 36.062 8.223 23.546 1.00 . A A . 78 VAL CG1 1 1
16 23556 1 1 78 VAL CG2 C 35.688 6.366 25.256 1.00 . A A . 78 VAL CG2 1 1
16 23557 1 1 78 VAL H H 34.202 5.757 23.161 1.00 . A A . 78 VAL H 1 1
16 23558 1 1 78 VAL HA H 36.825 6.151 21.941 1.00 . A A . 78 VAL HA 1 1
16 23559 1 1 78 VAL HB H 37.532 6.840 24.253 1.00 . A A . 78 VAL HB 1 1
16 23560 1 1 78 VAL HG11 H 36.214 8.927 24.359 1.00 . A A . 78 VAL HG11 1 1
16 23561 1 1 78 VAL HG12 H 35.015 8.232 23.265 1.00 . A A . 78 VAL HG12 1 1
16 23562 1 1 78 VAL HG13 H 36.659 8.527 22.697 1.00 . A A . 78 VAL HG13 1 1
16 23563 1 1 78 VAL HG21 H 36.034 5.394 25.582 1.00 . A A . 78 VAL HG21 1 1
16 23564 1 1 78 VAL HG22 H 34.630 6.308 25.029 1.00 . A A . 78 VAL HG22 1 1
16 23565 1 1 78 VAL HG23 H 35.842 7.083 26.054 1.00 . A A . 78 VAL HG23 1 1
16 23566 1 1 78 VAL N N 34.869 5.593 22.464 1.00 . A A . 78 VAL N 1 1
16 23567 1 1 78 VAL O O 37.830 4.324 24.072 1.00 . A A . 78 VAL O 1 1
16 23568 1 1 79 THR C C 38.535 1.786 22.489 1.00 . A A . 79 THR C 1 1
16 23569 1 1 79 THR CA C 37.012 1.967 22.669 1.00 . A A . 79 THR CA 1 1
16 23570 1 1 79 THR CB C 36.229 1.025 21.701 1.00 . A A . 79 THR CB 1 1
16 23571 1 1 79 THR CG2 C 36.485 -0.471 21.981 1.00 . A A . 79 THR CG2 1 1
16 23572 1 1 79 THR H H 36.036 3.527 21.650 1.00 . A A . 79 THR H 1 1
16 23573 1 1 79 THR HA H 36.737 1.713 23.688 1.00 . A A . 79 THR HA 1 1
16 23574 1 1 79 THR HB H 36.531 1.244 20.680 1.00 . A A . 79 THR HB 1 1
16 23575 1 1 79 THR HG1 H 34.434 1.383 20.934 1.00 . A A . 79 THR HG1 1 1
16 23576 1 1 79 THR HG21 H 37.539 -0.697 21.862 1.00 . A A . 79 THR HG21 1 1
16 23577 1 1 79 THR HG22 H 35.914 -1.074 21.289 1.00 . A A . 79 THR HG22 1 1
16 23578 1 1 79 THR HG23 H 36.179 -0.711 22.993 1.00 . A A . 79 THR HG23 1 1
16 23579 1 1 79 THR N N 36.600 3.354 22.423 1.00 . A A . 79 THR N 1 1
16 23580 1 1 79 THR O O 39.221 1.275 23.384 1.00 . A A . 79 THR O 1 1
16 23581 1 1 79 THR OG1 O 34.820 1.300 21.815 1.00 . A A . 79 THR OG1 1 1
16 23582 1 1 80 LEU C C 41.067 3.413 20.431 1.00 . A A . 80 LEU C 1 1
16 23583 1 1 80 LEU CA C 40.479 2.105 20.988 1.00 . A A . 80 LEU CA 1 1
16 23584 1 1 80 LEU CB C 40.681 0.900 20.007 1.00 . A A . 80 LEU CB 1 1
16 23585 1 1 80 LEU CD1 C 40.048 1.800 17.635 1.00 . A A . 80 LEU CD1 1 1
16 23586 1 1 80 LEU CD2 C 39.742 -0.659 18.193 1.00 . A A . 80 LEU CD2 1 1
16 23587 1 1 80 LEU CG C 39.731 0.781 18.755 1.00 . A A . 80 LEU CG 1 1
16 23588 1 1 80 LEU H H 38.466 2.724 20.714 1.00 . A A . 80 LEU H 1 1
16 23589 1 1 80 LEU HA H 41.020 1.878 21.906 1.00 . A A . 80 LEU HA 1 1
16 23590 1 1 80 LEU HB2 H 41.706 0.919 19.648 1.00 . A A . 80 LEU HB2 1 1
16 23591 1 1 80 LEU HB3 H 40.563 -0.007 20.596 1.00 . A A . 80 LEU HB3 1 1
16 23592 1 1 80 LEU HD11 H 39.933 2.808 18.016 1.00 . A A . 80 LEU HD11 1 1
16 23593 1 1 80 LEU HD12 H 39.362 1.660 16.808 1.00 . A A . 80 LEU HD12 1 1
16 23594 1 1 80 LEU HD13 H 41.064 1.665 17.283 1.00 . A A . 80 LEU HD13 1 1
16 23595 1 1 80 LEU HD21 H 39.051 -0.736 17.363 1.00 . A A . 80 LEU HD21 1 1
16 23596 1 1 80 LEU HD22 H 39.442 -1.354 18.965 1.00 . A A . 80 LEU HD22 1 1
16 23597 1 1 80 LEU HD23 H 40.739 -0.915 17.851 1.00 . A A . 80 LEU HD23 1 1
16 23598 1 1 80 LEU HG H 38.721 0.986 19.081 1.00 . A A . 80 LEU HG 1 1
16 23599 1 1 80 LEU N N 39.054 2.253 21.341 1.00 . A A . 80 LEU N 1 1
16 23600 1 1 80 LEU O O 40.366 4.226 19.812 1.00 . A A . 80 LEU O 1 1
16 23601 1 1 81 GLU C C 43.827 4.299 18.803 1.00 . A A . 81 GLU C 1 1
16 23602 1 1 81 GLU CA C 43.185 4.690 20.149 1.00 . A A . 81 GLU CA 1 1
16 23603 1 1 81 GLU CB C 44.311 5.017 21.171 1.00 . A A . 81 GLU CB 1 1
16 23604 1 1 81 GLU CD C 43.146 6.763 22.654 1.00 . A A . 81 GLU CD 1 1
16 23605 1 1 81 GLU CG C 43.815 5.384 22.587 1.00 . A A . 81 GLU CG 1 1
16 23606 1 1 81 GLU H H 42.811 2.934 21.251 1.00 . A A . 81 GLU H 1 1
16 23607 1 1 81 GLU HA H 42.552 5.566 20.019 1.00 . A A . 81 GLU HA 1 1
16 23608 1 1 81 GLU HB2 H 44.962 4.147 21.265 1.00 . A A . 81 GLU HB2 1 1
16 23609 1 1 81 GLU HB3 H 44.903 5.847 20.790 1.00 . A A . 81 GLU HB3 1 1
16 23610 1 1 81 GLU HG2 H 43.103 4.628 22.912 1.00 . A A . 81 GLU HG2 1 1
16 23611 1 1 81 GLU HG3 H 44.667 5.370 23.263 1.00 . A A . 81 GLU HG3 1 1
16 23612 1 1 81 GLU N N 42.371 3.583 20.673 1.00 . A A . 81 GLU N 1 1
16 23613 1 1 81 GLU O O 44.211 5.164 18.008 1.00 . A A . 81 GLU O 1 1
16 23614 1 1 81 GLU OE1 O 41.928 6.864 22.404 1.00 . A A . 81 GLU OE1 1 1
16 23615 1 1 81 GLU OE2 O 43.850 7.765 22.909 1.00 . A A . 81 GLU OE2 1 1
16 23616 1 1 82 GLU C C 44.344 2.773 16.099 1.00 . A A . 82 GLU C 1 1
16 23617 1 1 82 GLU CA C 44.729 2.336 17.534 1.00 . A A . 82 GLU CA 1 1
16 23618 1 1 82 GLU CB C 44.644 0.788 17.743 1.00 . A A . 82 GLU CB 1 1
16 23619 1 1 82 GLU CD C 44.291 -0.467 15.519 1.00 . A A . 82 GLU CD 1 1
16 23620 1 1 82 GLU CG C 45.273 -0.118 16.651 1.00 . A A . 82 GLU CG 1 1
16 23621 1 1 82 GLU H H 43.423 2.388 19.195 1.00 . A A . 82 GLU H 1 1
16 23622 1 1 82 GLU HA H 45.761 2.636 17.706 1.00 . A A . 82 GLU HA 1 1
16 23623 1 1 82 GLU HB2 H 45.137 0.554 18.682 1.00 . A A . 82 GLU HB2 1 1
16 23624 1 1 82 GLU HB3 H 43.592 0.516 17.848 1.00 . A A . 82 GLU HB3 1 1
16 23625 1 1 82 GLU HG2 H 46.141 0.385 16.231 1.00 . A A . 82 GLU HG2 1 1
16 23626 1 1 82 GLU HG3 H 45.611 -1.046 17.112 1.00 . A A . 82 GLU HG3 1 1
16 23627 1 1 82 GLU N N 43.923 2.976 18.589 1.00 . A A . 82 GLU N 1 1
16 23628 1 1 82 GLU O O 45.233 2.983 15.268 1.00 . A A . 82 GLU O 1 1
16 23629 1 1 82 GLU OE1 O 43.293 -1.149 15.806 1.00 . A A . 82 GLU OE1 1 1
16 23630 1 1 82 GLU OE2 O 44.501 -0.058 14.352 1.00 . A A . 82 GLU OE2 1 1
16 23631 1 1 83 LEU C C 42.800 4.779 14.148 1.00 . A A . 83 LEU C 1 1
16 23632 1 1 83 LEU CA C 42.555 3.273 14.446 1.00 . A A . 83 LEU CA 1 1
16 23633 1 1 83 LEU CB C 41.050 2.857 14.265 1.00 . A A . 83 LEU CB 1 1
16 23634 1 1 83 LEU CD1 C 39.226 1.887 12.700 1.00 . A A . 83 LEU CD1 1 1
16 23635 1 1 83 LEU CD2 C 40.086 4.221 12.251 1.00 . A A . 83 LEU CD2 1 1
16 23636 1 1 83 LEU CG C 40.462 2.818 12.792 1.00 . A A . 83 LEU CG 1 1
16 23637 1 1 83 LEU H H 42.376 2.783 16.522 1.00 . A A . 83 LEU H 1 1
16 23638 1 1 83 LEU HA H 43.150 2.699 13.740 1.00 . A A . 83 LEU HA 1 1
16 23639 1 1 83 LEU HB2 H 40.944 1.861 14.687 1.00 . A A . 83 LEU HB2 1 1
16 23640 1 1 83 LEU HB3 H 40.438 3.526 14.860 1.00 . A A . 83 LEU HB3 1 1
16 23641 1 1 83 LEU HD11 H 39.501 0.892 13.013 1.00 . A A . 83 LEU HD11 1 1
16 23642 1 1 83 LEU HD12 H 38.869 1.847 11.678 1.00 . A A . 83 LEU HD12 1 1
16 23643 1 1 83 LEU HD13 H 38.434 2.257 13.340 1.00 . A A . 83 LEU HD13 1 1
16 23644 1 1 83 LEU HD21 H 39.330 4.671 12.883 1.00 . A A . 83 LEU HD21 1 1
16 23645 1 1 83 LEU HD22 H 39.709 4.136 11.240 1.00 . A A . 83 LEU HD22 1 1
16 23646 1 1 83 LEU HD23 H 40.964 4.853 12.247 1.00 . A A . 83 LEU HD23 1 1
16 23647 1 1 83 LEU HG H 41.217 2.406 12.135 1.00 . A A . 83 LEU HG 1 1
16 23648 1 1 83 LEU N N 43.034 2.920 15.811 1.00 . A A . 83 LEU N 1 1
16 23649 1 1 83 LEU O O 43.059 5.136 12.993 1.00 . A A . 83 LEU O 1 1
16 23650 1 1 84 LYS C C 44.168 7.575 14.427 1.00 . A A . 84 LYS C 1 1
16 23651 1 1 84 LYS CA C 42.833 7.113 15.064 1.00 . A A . 84 LYS CA 1 1
16 23652 1 1 84 LYS CB C 42.661 7.822 16.442 1.00 . A A . 84 LYS CB 1 1
16 23653 1 1 84 LYS CD C 41.277 8.248 18.572 1.00 . A A . 84 LYS CD 1 1
16 23654 1 1 84 LYS CE C 42.574 8.337 19.400 1.00 . A A . 84 LYS CE 1 1
16 23655 1 1 84 LYS CG C 41.440 7.391 17.286 1.00 . A A . 84 LYS CG 1 1
16 23656 1 1 84 LYS H H 42.737 5.250 16.110 1.00 . A A . 84 LYS H 1 1
16 23657 1 1 84 LYS HA H 42.009 7.412 14.417 1.00 . A A . 84 LYS HA 1 1
16 23658 1 1 84 LYS HB2 H 43.552 7.635 17.034 1.00 . A A . 84 LYS HB2 1 1
16 23659 1 1 84 LYS HB3 H 42.589 8.893 16.269 1.00 . A A . 84 LYS HB3 1 1
16 23660 1 1 84 LYS HD2 H 40.976 9.252 18.291 1.00 . A A . 84 LYS HD2 1 1
16 23661 1 1 84 LYS HD3 H 40.496 7.809 19.190 1.00 . A A . 84 LYS HD3 1 1
16 23662 1 1 84 LYS HE2 H 42.863 7.341 19.707 1.00 . A A . 84 LYS HE2 1 1
16 23663 1 1 84 LYS HE3 H 43.364 8.759 18.787 1.00 . A A . 84 LYS HE3 1 1
16 23664 1 1 84 LYS HG2 H 40.542 7.491 16.684 1.00 . A A . 84 LYS HG2 1 1
16 23665 1 1 84 LYS HG3 H 41.558 6.346 17.569 1.00 . A A . 84 LYS HG3 1 1
16 23666 1 1 84 LYS HZ1 H 42.188 10.155 20.357 1.00 . A A . 84 LYS HZ1 1 1
16 23667 1 1 84 LYS HZ2 H 43.320 9.183 21.156 1.00 . A A . 84 LYS HZ2 1 1
16 23668 1 1 84 LYS HZ3 H 41.676 8.798 21.232 1.00 . A A . 84 LYS HZ3 1 1
16 23669 1 1 84 LYS N N 42.777 5.632 15.205 1.00 . A A . 84 LYS N 1 1
16 23670 1 1 84 LYS NZ N 42.426 9.178 20.621 1.00 . A A . 84 LYS NZ 1 1
16 23671 1 1 84 LYS O O 45.168 7.774 15.130 1.00 . A A . 84 LYS O 1 1
16 23672 1 1 85 SER C C 44.857 8.919 11.085 1.00 . A A . 85 SER C 1 1
16 23673 1 1 85 SER CA C 45.348 8.156 12.328 1.00 . A A . 85 SER CA 1 1
16 23674 1 1 85 SER CB C 46.261 6.952 11.959 1.00 . A A . 85 SER CB 1 1
16 23675 1 1 85 SER H H 43.362 7.464 12.605 1.00 . A A . 85 SER H 1 1
16 23676 1 1 85 SER HA H 45.915 8.847 12.952 1.00 . A A . 85 SER HA 1 1
16 23677 1 1 85 SER HB2 H 47.028 7.275 11.270 1.00 . A A . 85 SER HB2 1 1
16 23678 1 1 85 SER HB3 H 46.731 6.567 12.855 1.00 . A A . 85 SER HB3 1 1
16 23679 1 1 85 SER HG H 44.970 5.473 12.023 1.00 . A A . 85 SER HG 1 1
16 23680 1 1 85 SER N N 44.180 7.697 13.095 1.00 . A A . 85 SER N 1 1
16 23681 1 1 85 SER O O 44.958 10.152 11.025 1.00 . A A . 85 SER O 1 1
16 23682 1 1 85 SER OG O 45.522 5.898 11.354 1.00 . A A . 85 SER OG 1 1
16 23683 1 1 86 TYR C C 42.492 8.023 8.430 1.00 . A A . 86 TYR C 1 1
16 23684 1 1 86 TYR CA C 43.776 8.752 8.845 1.00 . A A . 86 TYR CA 1 1
16 23685 1 1 86 TYR CB C 44.852 8.649 7.720 1.00 . A A . 86 TYR CB 1 1
16 23686 1 1 86 TYR CD1 C 46.023 10.919 7.626 1.00 . A A . 86 TYR CD1 1 1
16 23687 1 1 86 TYR CD2 C 47.254 9.072 8.521 1.00 . A A . 86 TYR CD2 1 1
16 23688 1 1 86 TYR CE1 C 47.103 11.752 7.862 1.00 . A A . 86 TYR CE1 1 1
16 23689 1 1 86 TYR CE2 C 48.328 9.908 8.767 1.00 . A A . 86 TYR CE2 1 1
16 23690 1 1 86 TYR CG C 46.070 9.557 7.947 1.00 . A A . 86 TYR CG 1 1
16 23691 1 1 86 TYR CZ C 48.248 11.245 8.434 1.00 . A A . 86 TYR CZ 1 1
16 23692 1 1 86 TYR H H 44.216 7.217 10.241 1.00 . A A . 86 TYR H 1 1
16 23693 1 1 86 TYR HA H 43.538 9.804 9.012 1.00 . A A . 86 TYR HA 1 1
16 23694 1 1 86 TYR HB2 H 45.204 7.622 7.654 1.00 . A A . 86 TYR HB2 1 1
16 23695 1 1 86 TYR HB3 H 44.409 8.922 6.767 1.00 . A A . 86 TYR HB3 1 1
16 23696 1 1 86 TYR HD1 H 45.128 11.324 7.175 1.00 . A A . 86 TYR HD1 1 1
16 23697 1 1 86 TYR HD2 H 47.323 8.026 8.779 1.00 . A A . 86 TYR HD2 1 1
16 23698 1 1 86 TYR HE1 H 47.038 12.806 7.602 1.00 . A A . 86 TYR HE1 1 1
16 23699 1 1 86 TYR HE2 H 49.233 9.514 9.214 1.00 . A A . 86 TYR HE2 1 1
16 23700 1 1 86 TYR HH H 48.995 12.892 9.120 1.00 . A A . 86 TYR HH 1 1
16 23701 1 1 86 TYR N N 44.289 8.184 10.111 1.00 . A A . 86 TYR N 1 1
16 23702 1 1 86 TYR O O 42.340 6.824 8.692 1.00 . A A . 86 TYR O 1 1
16 23703 1 1 86 TYR OH O 49.315 12.087 8.690 1.00 . A A . 86 TYR OH 1 1
16 23704 1 1 87 GLY C C 39.904 8.848 5.981 1.00 . A A . 87 GLY C 1 1
16 23705 1 1 87 GLY CA C 40.305 8.234 7.311 1.00 . A A . 87 GLY CA 1 1
16 23706 1 1 87 GLY H H 41.815 9.688 7.550 1.00 . A A . 87 GLY H 1 1
16 23707 1 1 87 GLY HA2 H 40.365 7.155 7.195 1.00 . A A . 87 GLY HA2 1 1
16 23708 1 1 87 GLY HA3 H 39.549 8.463 8.053 1.00 . A A . 87 GLY HA3 1 1
16 23709 1 1 87 GLY N N 41.594 8.757 7.756 1.00 . A A . 87 GLY N 1 1
16 23710 1 1 87 GLY O O 38.999 9.680 5.918 1.00 . A A . 87 GLY O 1 1
16 23711 1 1 88 PHE C C 39.095 8.258 2.998 1.00 . A A . 88 PHE C 1 1
16 23712 1 1 88 PHE CA C 40.371 8.927 3.544 1.00 . A A . 88 PHE CA 1 1
16 23713 1 1 88 PHE CB C 41.592 8.623 2.630 1.00 . A A . 88 PHE CB 1 1
16 23714 1 1 88 PHE CD1 C 43.025 10.721 2.735 1.00 . A A . 88 PHE CD1 1 1
16 23715 1 1 88 PHE CD2 C 43.887 8.728 3.749 1.00 . A A . 88 PHE CD2 1 1
16 23716 1 1 88 PHE CE1 C 44.165 11.408 3.114 1.00 . A A . 88 PHE CE1 1 1
16 23717 1 1 88 PHE CE2 C 45.025 9.422 4.129 1.00 . A A . 88 PHE CE2 1 1
16 23718 1 1 88 PHE CG C 42.864 9.366 3.043 1.00 . A A . 88 PHE CG 1 1
16 23719 1 1 88 PHE CZ C 45.164 10.761 3.811 1.00 . A A . 88 PHE CZ 1 1
16 23720 1 1 88 PHE H H 41.349 7.812 5.058 1.00 . A A . 88 PHE H 1 1
16 23721 1 1 88 PHE HA H 40.225 10.008 3.578 1.00 . A A . 88 PHE HA 1 1
16 23722 1 1 88 PHE HB2 H 41.795 7.556 2.652 1.00 . A A . 88 PHE HB2 1 1
16 23723 1 1 88 PHE HB3 H 41.354 8.907 1.609 1.00 . A A . 88 PHE HB3 1 1
16 23724 1 1 88 PHE HD1 H 42.245 11.236 2.188 1.00 . A A . 88 PHE HD1 1 1
16 23725 1 1 88 PHE HD2 H 43.788 7.680 3.999 1.00 . A A . 88 PHE HD2 1 1
16 23726 1 1 88 PHE HE1 H 44.274 12.457 2.865 1.00 . A A . 88 PHE HE1 1 1
16 23727 1 1 88 PHE HE2 H 45.810 8.916 4.680 1.00 . A A . 88 PHE HE2 1 1
16 23728 1 1 88 PHE HZ H 46.054 11.301 4.113 1.00 . A A . 88 PHE HZ 1 1
16 23729 1 1 88 PHE N N 40.626 8.458 4.917 1.00 . A A . 88 PHE N 1 1
16 23730 1 1 88 PHE O O 39.080 7.043 2.748 1.00 . A A . 88 PHE O 1 1
16 23731 1 1 89 GLY C C 35.789 9.672 2.002 1.00 . A A . 89 GLY C 1 1
16 23732 1 1 89 GLY CA C 36.730 8.560 2.412 1.00 . A A . 89 GLY CA 1 1
16 23733 1 1 89 GLY H H 38.144 10.018 3.013 1.00 . A A . 89 GLY H 1 1
16 23734 1 1 89 GLY HA2 H 36.870 7.892 1.571 1.00 . A A . 89 GLY HA2 1 1
16 23735 1 1 89 GLY HA3 H 36.278 8.002 3.227 1.00 . A A . 89 GLY HA3 1 1
16 23736 1 1 89 GLY N N 38.033 9.061 2.841 1.00 . A A . 89 GLY N 1 1
16 23737 1 1 89 GLY O O 34.960 9.486 1.107 1.00 . A A . 89 GLY O 1 1
16 23738 1 1 90 GLU C C 35.516 12.510 0.889 1.00 . A A . 90 GLU C 1 1
16 23739 1 1 90 GLU CA C 35.149 12.049 2.316 1.00 . A A . 90 GLU CA 1 1
16 23740 1 1 90 GLU CB C 35.431 13.162 3.362 1.00 . A A . 90 GLU CB 1 1
16 23741 1 1 90 GLU CD C 35.439 13.829 5.845 1.00 . A A . 90 GLU CD 1 1
16 23742 1 1 90 GLU CG C 35.003 12.792 4.799 1.00 . A A . 90 GLU CG 1 1
16 23743 1 1 90 GLU H H 36.541 10.880 3.415 1.00 . A A . 90 GLU H 1 1
16 23744 1 1 90 GLU HA H 34.091 11.795 2.353 1.00 . A A . 90 GLU HA 1 1
16 23745 1 1 90 GLU HB2 H 36.497 13.371 3.367 1.00 . A A . 90 GLU HB2 1 1
16 23746 1 1 90 GLU HB3 H 34.902 14.065 3.070 1.00 . A A . 90 GLU HB3 1 1
16 23747 1 1 90 GLU HG2 H 33.921 12.701 4.829 1.00 . A A . 90 GLU HG2 1 1
16 23748 1 1 90 GLU HG3 H 35.437 11.829 5.053 1.00 . A A . 90 GLU HG3 1 1
16 23749 1 1 90 GLU N N 35.918 10.837 2.661 1.00 . A A . 90 GLU N 1 1
16 23750 1 1 90 GLU O O 36.566 13.134 0.685 1.00 . A A . 90 GLU O 1 1
16 23751 1 1 90 GLU OE1 O 34.734 14.846 6.023 1.00 . A A . 90 GLU OE1 1 1
16 23752 1 1 90 GLU OE2 O 36.497 13.643 6.484 1.00 . A A . 90 GLU OE2 1 1
16 23753 1 1 91 GLU C C 33.593 12.253 -2.301 1.00 . A A . 91 GLU C 1 1
16 23754 1 1 91 GLU CA C 34.915 12.367 -1.521 1.00 . A A . 91 GLU CA 1 1
16 23755 1 1 91 GLU CB C 35.951 11.342 -2.082 1.00 . A A . 91 GLU CB 1 1
16 23756 1 1 91 GLU CD C 37.271 10.481 -4.102 1.00 . A A . 91 GLU CD 1 1
16 23757 1 1 91 GLU CG C 36.372 11.596 -3.547 1.00 . A A . 91 GLU CG 1 1
16 23758 1 1 91 GLU H H 33.855 11.650 0.167 1.00 . A A . 91 GLU H 1 1
16 23759 1 1 91 GLU HA H 35.308 13.374 -1.632 1.00 . A A . 91 GLU HA 1 1
16 23760 1 1 91 GLU HB2 H 36.844 11.379 -1.460 1.00 . A A . 91 GLU HB2 1 1
16 23761 1 1 91 GLU HB3 H 35.532 10.333 -2.009 1.00 . A A . 91 GLU HB3 1 1
16 23762 1 1 91 GLU HG2 H 35.474 11.677 -4.157 1.00 . A A . 91 GLU HG2 1 1
16 23763 1 1 91 GLU HG3 H 36.907 12.542 -3.595 1.00 . A A . 91 GLU HG3 1 1
16 23764 1 1 91 GLU N N 34.676 12.122 -0.089 1.00 . A A . 91 GLU N 1 1
16 23765 1 1 91 GLU O O 32.765 11.388 -1.999 1.00 . A A . 91 GLU O 1 1
16 23766 1 1 91 GLU OE1 O 38.504 10.528 -3.887 1.00 . A A . 91 GLU OE1 1 1
16 23767 1 1 91 GLU OE2 O 36.746 9.530 -4.712 1.00 . A A . 91 GLU OE2 1 1
16 23768 1 1 92 GLY C C 31.669 14.505 -4.356 1.00 . A A . 92 GLY C 1 1
16 23769 1 1 92 GLY CA C 32.249 13.107 -4.192 1.00 . A A . 92 GLY CA 1 1
16 23770 1 1 92 GLY H H 34.109 13.814 -3.453 1.00 . A A . 92 GLY H 1 1
16 23771 1 1 92 GLY HA2 H 32.553 12.718 -5.159 1.00 . A A . 92 GLY HA2 1 1
16 23772 1 1 92 GLY HA3 H 31.485 12.451 -3.785 1.00 . A A . 92 GLY HA3 1 1
16 23773 1 1 92 GLY N N 33.419 13.130 -3.307 1.00 . A A . 92 GLY N 1 1
16 23774 1 1 92 GLY O O 31.010 15.006 -3.436 1.00 . A A . 92 GLY O 1 1
16 23775 1 1 93 GLU C C 30.005 16.590 -6.143 1.00 . A A . 93 GLU C 1 1
16 23776 1 1 93 GLU CA C 31.505 16.519 -5.799 1.00 . A A . 93 GLU CA 1 1
16 23777 1 1 93 GLU CB C 32.363 17.091 -6.959 1.00 . A A . 93 GLU CB 1 1
16 23778 1 1 93 GLU CD C 34.733 17.634 -7.818 1.00 . A A . 93 GLU CD 1 1
16 23779 1 1 93 GLU CG C 33.872 17.153 -6.638 1.00 . A A . 93 GLU CG 1 1
16 23780 1 1 93 GLU H H 32.403 14.648 -6.209 1.00 . A A . 93 GLU H 1 1
16 23781 1 1 93 GLU HA H 31.689 17.114 -4.906 1.00 . A A . 93 GLU HA 1 1
16 23782 1 1 93 GLU HB2 H 32.225 16.468 -7.842 1.00 . A A . 93 GLU HB2 1 1
16 23783 1 1 93 GLU HB3 H 32.019 18.097 -7.192 1.00 . A A . 93 GLU HB3 1 1
16 23784 1 1 93 GLU HG2 H 34.021 17.826 -5.799 1.00 . A A . 93 GLU HG2 1 1
16 23785 1 1 93 GLU HG3 H 34.204 16.161 -6.346 1.00 . A A . 93 GLU HG3 1 1
16 23786 1 1 93 GLU N N 31.921 15.135 -5.514 1.00 . A A . 93 GLU N 1 1
16 23787 1 1 93 GLU O O 29.518 15.826 -6.985 1.00 . A A . 93 GLU O 1 1
16 23788 1 1 93 GLU OE1 O 35.142 16.789 -8.644 1.00 . A A . 93 GLU OE1 1 1
16 23789 1 1 93 GLU OE2 O 35.009 18.851 -7.921 1.00 . A A . 93 GLU OE2 1 1
16 23790 1 1 94 GLY C C 27.347 18.838 -4.770 1.00 . A A . 94 GLY C 1 1
16 23791 1 1 94 GLY CA C 27.881 17.743 -5.693 1.00 . A A . 94 GLY CA 1 1
16 23792 1 1 94 GLY H H 29.772 18.063 -4.811 1.00 . A A . 94 GLY H 1 1
16 23793 1 1 94 GLY HA2 H 27.724 18.028 -6.726 1.00 . A A . 94 GLY HA2 1 1
16 23794 1 1 94 GLY HA3 H 27.342 16.827 -5.494 1.00 . A A . 94 GLY HA3 1 1
16 23795 1 1 94 GLY N N 29.303 17.516 -5.476 1.00 . A A . 94 GLY N 1 1
16 23796 1 1 94 GLY O O 27.626 18.819 -3.565 1.00 . A A . 94 GLY O 1 1
16 23797 1 1 95 SER C C 24.556 20.505 -4.128 1.00 . A A . 95 SER C 1 1
16 23798 1 1 95 SER CA C 25.980 20.906 -4.596 1.00 . A A . 95 SER CA 1 1
16 23799 1 1 95 SER CB C 25.958 22.177 -5.483 1.00 . A A . 95 SER CB 1 1
16 23800 1 1 95 SER H H 26.445 19.746 -6.312 1.00 . A A . 95 SER H 1 1
16 23801 1 1 95 SER HA H 26.598 21.111 -3.723 1.00 . A A . 95 SER HA 1 1
16 23802 1 1 95 SER HB2 H 25.343 22.009 -6.356 1.00 . A A . 95 SER HB2 1 1
16 23803 1 1 95 SER HB3 H 25.558 23.011 -4.916 1.00 . A A . 95 SER HB3 1 1
16 23804 1 1 95 SER HG H 27.905 22.208 -5.247 1.00 . A A . 95 SER HG 1 1
16 23805 1 1 95 SER N N 26.597 19.795 -5.342 1.00 . A A . 95 SER N 1 1
16 23806 1 1 95 SER O O 23.652 20.372 -4.980 1.00 . A A . 95 SER O 1 1
16 23807 1 1 95 SER OXT O 24.353 20.285 -2.912 1.00 . A A . 95 SER OXT 1 1
16 23808 1 1 95 SER OG O 27.268 22.510 -5.911 1.00 . A A . 95 SER OG 1 1
17 23809 1 1 1 GLN C C 19.373 -3.606 -10.867 1.00 . A A . 1 GLN C 1 1
17 23810 1 1 1 GLN CA C 20.037 -3.124 -12.174 1.00 . A A . 1 GLN CA 1 1
17 23811 1 1 1 GLN CB C 19.265 -1.926 -12.809 1.00 . A A . 1 GLN CB 1 1
17 23812 1 1 1 GLN CD C 17.137 -1.041 -13.929 1.00 . A A . 1 GLN CD 1 1
17 23813 1 1 1 GLN CG C 17.884 -2.267 -13.403 1.00 . A A . 1 GLN CG 1 1
17 23814 1 1 1 GLN H1 H 20.770 -4.991 -12.735 1.00 . A A . 1 GLN H1 1 1
17 23815 1 1 1 GLN H2 H 20.580 -3.917 -14.025 1.00 . A A . 1 GLN H2 1 1
17 23816 1 1 1 GLN H3 H 19.225 -4.650 -13.333 1.00 . A A . 1 GLN H3 1 1
17 23817 1 1 1 GLN HA H 21.047 -2.796 -11.944 1.00 . A A . 1 GLN HA 1 1
17 23818 1 1 1 GLN HB2 H 19.123 -1.165 -12.048 1.00 . A A . 1 GLN HB2 1 1
17 23819 1 1 1 GLN HB3 H 19.877 -1.502 -13.600 1.00 . A A . 1 GLN HB3 1 1
17 23820 1 1 1 GLN HE21 H 16.274 -0.751 -12.156 1.00 . A A . 1 GLN HE21 1 1
17 23821 1 1 1 GLN HE22 H 15.867 0.390 -13.389 1.00 . A A . 1 GLN HE22 1 1
17 23822 1 1 1 GLN HG2 H 18.023 -2.964 -14.220 1.00 . A A . 1 GLN HG2 1 1
17 23823 1 1 1 GLN HG3 H 17.279 -2.741 -12.639 1.00 . A A . 1 GLN HG3 1 1
17 23824 1 1 1 GLN N N 20.161 -4.246 -13.132 1.00 . A A . 1 GLN N 1 1
17 23825 1 1 1 GLN NE2 N 16.344 -0.404 -13.075 1.00 . A A . 1 GLN NE2 1 1
17 23826 1 1 1 GLN O O 18.183 -3.947 -10.843 1.00 . A A . 1 GLN O 1 1
17 23827 1 1 1 GLN OE1 O 17.276 -0.667 -15.092 1.00 . A A . 1 GLN OE1 1 1
17 23828 1 1 2 GLY C C 19.175 -2.719 -7.791 1.00 . A A . 2 GLY C 1 1
17 23829 1 1 2 GLY CA C 19.682 -3.992 -8.458 1.00 . A A . 2 GLY CA 1 1
17 23830 1 1 2 GLY H H 21.144 -3.555 -9.922 1.00 . A A . 2 GLY H 1 1
17 23831 1 1 2 GLY HA2 H 18.877 -4.720 -8.517 1.00 . A A . 2 GLY HA2 1 1
17 23832 1 1 2 GLY HA3 H 20.485 -4.411 -7.867 1.00 . A A . 2 GLY HA3 1 1
17 23833 1 1 2 GLY N N 20.183 -3.697 -9.796 1.00 . A A . 2 GLY N 1 1
17 23834 1 1 2 GLY O O 17.970 -2.432 -7.836 1.00 . A A . 2 GLY O 1 1
17 23835 1 1 3 HIS C C 18.838 -0.721 -5.381 1.00 . A A . 3 HIS C 1 1
17 23836 1 1 3 HIS CA C 19.855 -0.627 -6.555 1.00 . A A . 3 HIS CA 1 1
17 23837 1 1 3 HIS CB C 19.403 0.388 -7.655 1.00 . A A . 3 HIS CB 1 1
17 23838 1 1 3 HIS CD2 C 20.418 2.737 -7.115 1.00 . A A . 3 HIS CD2 1 1
17 23839 1 1 3 HIS CE1 C 18.561 3.785 -6.611 1.00 . A A . 3 HIS CE1 1 1
17 23840 1 1 3 HIS CG C 19.402 1.845 -7.238 1.00 . A A . 3 HIS CG 1 1
17 23841 1 1 3 HIS H H 21.035 -2.309 -7.140 1.00 . A A . 3 HIS H 1 1
17 23842 1 1 3 HIS HA H 20.798 -0.290 -6.143 1.00 . A A . 3 HIS HA 1 1
17 23843 1 1 3 HIS HB2 H 20.070 0.297 -8.503 1.00 . A A . 3 HIS HB2 1 1
17 23844 1 1 3 HIS HB3 H 18.400 0.133 -7.984 1.00 . A A . 3 HIS HB3 1 1
17 23845 1 1 3 HIS HD1 H 17.343 2.169 -6.914 1.00 . A A . 3 HIS HD1 1 1
17 23846 1 1 3 HIS HD2 H 21.467 2.542 -7.295 1.00 . A A . 3 HIS HD2 1 1
17 23847 1 1 3 HIS HE1 H 17.861 4.559 -6.325 1.00 . A A . 3 HIS HE1 1 1
17 23848 1 1 3 HIS HE2 H 20.319 4.803 -6.773 1.00 . A A . 3 HIS HE2 1 1
17 23849 1 1 3 HIS N N 20.116 -1.959 -7.174 1.00 . A A . 3 HIS N 1 1
17 23850 1 1 3 HIS ND1 N 18.253 2.538 -6.911 1.00 . A A . 3 HIS ND1 1 1
17 23851 1 1 3 HIS NE2 N 19.865 3.934 -6.725 1.00 . A A . 3 HIS NE2 1 1
17 23852 1 1 3 HIS O O 18.292 0.289 -4.925 1.00 . A A . 3 HIS O 1 1
17 23853 1 1 4 MET C C 18.429 -2.256 -2.418 1.00 . A A . 4 MET C 1 1
17 23854 1 1 4 MET CA C 17.690 -2.237 -3.766 1.00 . A A . 4 MET CA 1 1
17 23855 1 1 4 MET CB C 16.970 -3.596 -4.009 1.00 . A A . 4 MET CB 1 1
17 23856 1 1 4 MET CE C 14.275 -5.377 -3.983 1.00 . A A . 4 MET CE 1 1
17 23857 1 1 4 MET CG C 16.068 -3.627 -5.251 1.00 . A A . 4 MET CG 1 1
17 23858 1 1 4 MET H H 19.138 -2.694 -5.245 1.00 . A A . 4 MET H 1 1
17 23859 1 1 4 MET HA H 16.942 -1.447 -3.733 1.00 . A A . 4 MET HA 1 1
17 23860 1 1 4 MET HB2 H 17.718 -4.372 -4.119 1.00 . A A . 4 MET HB2 1 1
17 23861 1 1 4 MET HB3 H 16.356 -3.830 -3.144 1.00 . A A . 4 MET HB3 1 1
17 23862 1 1 4 MET HE1 H 13.595 -4.542 -3.909 1.00 . A A . 4 MET HE1 1 1
17 23863 1 1 4 MET HE2 H 14.933 -5.386 -3.125 1.00 . A A . 4 MET HE2 1 1
17 23864 1 1 4 MET HE3 H 13.712 -6.298 -4.013 1.00 . A A . 4 MET HE3 1 1
17 23865 1 1 4 MET HG2 H 15.309 -2.860 -5.155 1.00 . A A . 4 MET HG2 1 1
17 23866 1 1 4 MET HG3 H 16.669 -3.422 -6.128 1.00 . A A . 4 MET HG3 1 1
17 23867 1 1 4 MET N N 18.628 -1.950 -4.873 1.00 . A A . 4 MET N 1 1
17 23868 1 1 4 MET O O 19.654 -2.105 -2.370 1.00 . A A . 4 MET O 1 1
17 23869 1 1 4 MET SD S 15.248 -5.225 -5.485 1.00 . A A . 4 MET SD 1 1
17 23870 1 1 5 ASP C C 19.278 -3.532 0.255 1.00 . A A . 5 ASP C 1 1
17 23871 1 1 5 ASP CA C 18.174 -2.471 0.053 1.00 . A A . 5 ASP CA 1 1
17 23872 1 1 5 ASP CB C 17.018 -2.733 1.046 1.00 . A A . 5 ASP CB 1 1
17 23873 1 1 5 ASP CG C 15.892 -1.695 0.952 1.00 . A A . 5 ASP CG 1 1
17 23874 1 1 5 ASP H H 16.699 -2.615 -1.469 1.00 . A A . 5 ASP H 1 1
17 23875 1 1 5 ASP HA H 18.586 -1.486 0.251 1.00 . A A . 5 ASP HA 1 1
17 23876 1 1 5 ASP HB2 H 16.601 -3.716 0.852 1.00 . A A . 5 ASP HB2 1 1
17 23877 1 1 5 ASP HB3 H 17.413 -2.728 2.059 1.00 . A A . 5 ASP HB3 1 1
17 23878 1 1 5 ASP N N 17.660 -2.468 -1.334 1.00 . A A . 5 ASP N 1 1
17 23879 1 1 5 ASP O O 20.333 -3.238 0.827 1.00 . A A . 5 ASP O 1 1
17 23880 1 1 5 ASP OD1 O 14.985 -1.863 0.107 1.00 . A A . 5 ASP OD1 1 1
17 23881 1 1 5 ASP OD2 O 15.909 -0.710 1.716 1.00 . A A . 5 ASP OD2 1 1
17 23882 1 1 6 LEU C C 20.179 -6.408 1.308 1.00 . A A . 6 LEU C 1 1
17 23883 1 1 6 LEU CA C 19.886 -5.951 -0.149 1.00 . A A . 6 LEU CA 1 1
17 23884 1 1 6 LEU CB C 21.216 -5.698 -0.941 1.00 . A A . 6 LEU CB 1 1
17 23885 1 1 6 LEU CD1 C 22.430 -5.057 -3.117 1.00 . A A . 6 LEU CD1 1 1
17 23886 1 1 6 LEU CD2 C 20.218 -6.333 -3.228 1.00 . A A . 6 LEU CD2 1 1
17 23887 1 1 6 LEU CG C 21.058 -5.296 -2.447 1.00 . A A . 6 LEU CG 1 1
17 23888 1 1 6 LEU H H 18.092 -4.894 -0.600 1.00 . A A . 6 LEU H 1 1
17 23889 1 1 6 LEU HA H 19.354 -6.757 -0.637 1.00 . A A . 6 LEU HA 1 1
17 23890 1 1 6 LEU HB2 H 21.766 -4.906 -0.436 1.00 . A A . 6 LEU HB2 1 1
17 23891 1 1 6 LEU HB3 H 21.813 -6.602 -0.896 1.00 . A A . 6 LEU HB3 1 1
17 23892 1 1 6 LEU HD11 H 22.965 -4.286 -2.580 1.00 . A A . 6 LEU HD11 1 1
17 23893 1 1 6 LEU HD12 H 22.281 -4.734 -4.139 1.00 . A A . 6 LEU HD12 1 1
17 23894 1 1 6 LEU HD13 H 23.013 -5.970 -3.110 1.00 . A A . 6 LEU HD13 1 1
17 23895 1 1 6 LEU HD21 H 19.236 -6.418 -2.782 1.00 . A A . 6 LEU HD21 1 1
17 23896 1 1 6 LEU HD22 H 20.704 -7.302 -3.207 1.00 . A A . 6 LEU HD22 1 1
17 23897 1 1 6 LEU HD23 H 20.111 -6.011 -4.255 1.00 . A A . 6 LEU HD23 1 1
17 23898 1 1 6 LEU HG H 20.522 -4.352 -2.490 1.00 . A A . 6 LEU HG 1 1
17 23899 1 1 6 LEU N N 18.979 -4.767 -0.207 1.00 . A A . 6 LEU N 1 1
17 23900 1 1 6 LEU O O 20.974 -7.326 1.517 1.00 . A A . 6 LEU O 1 1
17 23901 1 1 7 ILE C C 19.076 -7.349 4.197 1.00 . A A . 7 ILE C 1 1
17 23902 1 1 7 ILE CA C 19.700 -6.014 3.736 1.00 . A A . 7 ILE CA 1 1
17 23903 1 1 7 ILE CB C 19.128 -4.798 4.586 1.00 . A A . 7 ILE CB 1 1
17 23904 1 1 7 ILE CD1 C 18.797 -3.902 7.007 1.00 . A A . 7 ILE CD1 1 1
17 23905 1 1 7 ILE CG1 C 19.290 -5.040 6.122 1.00 . A A . 7 ILE CG1 1 1
17 23906 1 1 7 ILE CG2 C 17.651 -4.482 4.229 1.00 . A A . 7 ILE CG2 1 1
17 23907 1 1 7 ILE H H 18.778 -5.169 2.019 1.00 . A A . 7 ILE H 1 1
17 23908 1 1 7 ILE HA H 20.775 -6.061 3.902 1.00 . A A . 7 ILE HA 1 1
17 23909 1 1 7 ILE HB H 19.713 -3.920 4.315 1.00 . A A . 7 ILE HB 1 1
17 23910 1 1 7 ILE HD11 H 17.739 -3.747 6.847 1.00 . A A . 7 ILE HD11 1 1
17 23911 1 1 7 ILE HD12 H 19.334 -2.994 6.769 1.00 . A A . 7 ILE HD12 1 1
17 23912 1 1 7 ILE HD13 H 18.967 -4.156 8.043 1.00 . A A . 7 ILE HD13 1 1
17 23913 1 1 7 ILE HG12 H 18.739 -5.927 6.405 1.00 . A A . 7 ILE HG12 1 1
17 23914 1 1 7 ILE HG13 H 20.339 -5.199 6.347 1.00 . A A . 7 ILE HG13 1 1
17 23915 1 1 7 ILE HG21 H 17.565 -4.287 3.168 1.00 . A A . 7 ILE HG21 1 1
17 23916 1 1 7 ILE HG22 H 17.318 -3.607 4.775 1.00 . A A . 7 ILE HG22 1 1
17 23917 1 1 7 ILE HG23 H 17.022 -5.323 4.487 1.00 . A A . 7 ILE HG23 1 1
17 23918 1 1 7 ILE N N 19.481 -5.793 2.288 1.00 . A A . 7 ILE N 1 1
17 23919 1 1 7 ILE O O 19.682 -8.110 4.959 1.00 . A A . 7 ILE O 1 1
17 23920 1 1 8 CYS C C 17.411 -10.001 3.103 1.00 . A A . 8 CYS C 1 1
17 23921 1 1 8 CYS CA C 17.079 -8.829 4.047 1.00 . A A . 8 CYS CA 1 1
17 23922 1 1 8 CYS CB C 15.577 -8.460 3.995 1.00 . A A . 8 CYS CB 1 1
17 23923 1 1 8 CYS H H 17.498 -7.024 3.017 1.00 . A A . 8 CYS H 1 1
17 23924 1 1 8 CYS HA H 17.333 -9.121 5.064 1.00 . A A . 8 CYS HA 1 1
17 23925 1 1 8 CYS HB2 H 15.301 -8.212 2.979 1.00 . A A . 8 CYS HB2 1 1
17 23926 1 1 8 CYS HB3 H 14.987 -9.307 4.325 1.00 . A A . 8 CYS HB3 1 1
17 23927 1 1 8 CYS HG H 15.237 -7.430 6.300 1.00 . A A . 8 CYS HG 1 1
17 23928 1 1 8 CYS N N 17.870 -7.638 3.682 1.00 . A A . 8 CYS N 1 1
17 23929 1 1 8 CYS O O 16.516 -10.652 2.549 1.00 . A A . 8 CYS O 1 1
17 23930 1 1 8 CYS SG S 15.134 -7.048 5.035 1.00 . A A . 8 CYS SG 1 1
17 23931 1 1 9 MET C C 20.393 -12.060 2.772 1.00 . A A . 9 MET C 1 1
17 23932 1 1 9 MET CA C 19.236 -11.335 2.060 1.00 . A A . 9 MET CA 1 1
17 23933 1 1 9 MET CB C 19.703 -10.765 0.684 1.00 . A A . 9 MET CB 1 1
17 23934 1 1 9 MET CE C 17.599 -9.133 -2.573 1.00 . A A . 9 MET CE 1 1
17 23935 1 1 9 MET CG C 18.577 -10.198 -0.196 1.00 . A A . 9 MET CG 1 1
17 23936 1 1 9 MET H H 19.372 -9.715 3.412 1.00 . A A . 9 MET H 1 1
17 23937 1 1 9 MET HA H 18.431 -12.050 1.888 1.00 . A A . 9 MET HA 1 1
17 23938 1 1 9 MET HB2 H 20.422 -9.972 0.858 1.00 . A A . 9 MET HB2 1 1
17 23939 1 1 9 MET HB3 H 20.196 -11.557 0.125 1.00 . A A . 9 MET HB3 1 1
17 23940 1 1 9 MET HE1 H 16.947 -9.993 -2.624 1.00 . A A . 9 MET HE1 1 1
17 23941 1 1 9 MET HE2 H 17.792 -8.770 -3.571 1.00 . A A . 9 MET HE2 1 1
17 23942 1 1 9 MET HE3 H 17.126 -8.354 -1.992 1.00 . A A . 9 MET HE3 1 1
17 23943 1 1 9 MET HG2 H 17.842 -10.973 -0.365 1.00 . A A . 9 MET HG2 1 1
17 23944 1 1 9 MET HG3 H 18.107 -9.372 0.328 1.00 . A A . 9 MET HG3 1 1
17 23945 1 1 9 MET N N 18.721 -10.261 2.927 1.00 . A A . 9 MET N 1 1
17 23946 1 1 9 MET O O 21.289 -11.421 3.338 1.00 . A A . 9 MET O 1 1
17 23947 1 1 9 MET SD S 19.150 -9.602 -1.800 1.00 . A A . 9 MET SD 1 1
17 23948 1 1 10 TYR C C 22.539 -14.458 2.387 1.00 . A A . 10 TYR C 1 1
17 23949 1 1 10 TYR CA C 21.365 -14.267 3.360 1.00 . A A . 10 TYR CA 1 1
17 23950 1 1 10 TYR CB C 20.740 -15.632 3.733 1.00 . A A . 10 TYR CB 1 1
17 23951 1 1 10 TYR CD1 C 19.861 -15.485 6.130 1.00 . A A . 10 TYR CD1 1 1
17 23952 1 1 10 TYR CD2 C 18.264 -15.476 4.352 1.00 . A A . 10 TYR CD2 1 1
17 23953 1 1 10 TYR CE1 C 18.833 -15.388 7.052 1.00 . A A . 10 TYR CE1 1 1
17 23954 1 1 10 TYR CE2 C 17.236 -15.375 5.272 1.00 . A A . 10 TYR CE2 1 1
17 23955 1 1 10 TYR CG C 19.599 -15.534 4.756 1.00 . A A . 10 TYR CG 1 1
17 23956 1 1 10 TYR CZ C 17.526 -15.331 6.619 1.00 . A A . 10 TYR CZ 1 1
17 23957 1 1 10 TYR H H 19.581 -13.828 2.304 1.00 . A A . 10 TYR H 1 1
17 23958 1 1 10 TYR HA H 21.723 -13.783 4.270 1.00 . A A . 10 TYR HA 1 1
17 23959 1 1 10 TYR HB2 H 20.350 -16.106 2.836 1.00 . A A . 10 TYR HB2 1 1
17 23960 1 1 10 TYR HB3 H 21.509 -16.274 4.152 1.00 . A A . 10 TYR HB3 1 1
17 23961 1 1 10 TYR HD1 H 20.887 -15.528 6.475 1.00 . A A . 10 TYR HD1 1 1
17 23962 1 1 10 TYR HD2 H 18.033 -15.513 3.295 1.00 . A A . 10 TYR HD2 1 1
17 23963 1 1 10 TYR HE1 H 19.062 -15.352 8.115 1.00 . A A . 10 TYR HE1 1 1
17 23964 1 1 10 TYR HE2 H 16.206 -15.329 4.934 1.00 . A A . 10 TYR HE2 1 1
17 23965 1 1 10 TYR HH H 16.741 -14.591 8.219 1.00 . A A . 10 TYR HH 1 1
17 23966 1 1 10 TYR N N 20.343 -13.400 2.750 1.00 . A A . 10 TYR N 1 1
17 23967 1 1 10 TYR O O 22.347 -14.901 1.248 1.00 . A A . 10 TYR O 1 1
17 23968 1 1 10 TYR OH O 16.501 -15.233 7.538 1.00 . A A . 10 TYR OH 1 1
17 23969 1 1 11 VAL C C 25.580 -15.561 2.023 1.00 . A A . 11 VAL C 1 1
17 23970 1 1 11 VAL CA C 24.959 -14.148 2.021 1.00 . A A . 11 VAL CA 1 1
17 23971 1 1 11 VAL CB C 25.987 -13.070 2.522 1.00 . A A . 11 VAL CB 1 1
17 23972 1 1 11 VAL CG1 C 27.262 -13.033 1.646 1.00 . A A . 11 VAL CG1 1 1
17 23973 1 1 11 VAL CG2 C 25.306 -11.678 2.595 1.00 . A A . 11 VAL CG2 1 1
17 23974 1 1 11 VAL H H 23.829 -13.842 3.783 1.00 . A A . 11 VAL H 1 1
17 23975 1 1 11 VAL HA H 24.678 -13.889 0.999 1.00 . A A . 11 VAL HA 1 1
17 23976 1 1 11 VAL HB H 26.292 -13.341 3.531 1.00 . A A . 11 VAL HB 1 1
17 23977 1 1 11 VAL HG11 H 27.953 -12.292 2.034 1.00 . A A . 11 VAL HG11 1 1
17 23978 1 1 11 VAL HG12 H 27.003 -12.777 0.627 1.00 . A A . 11 VAL HG12 1 1
17 23979 1 1 11 VAL HG13 H 27.742 -14.005 1.656 1.00 . A A . 11 VAL HG13 1 1
17 23980 1 1 11 VAL HG21 H 24.446 -11.725 3.254 1.00 . A A . 11 VAL HG21 1 1
17 23981 1 1 11 VAL HG22 H 24.981 -11.372 1.609 1.00 . A A . 11 VAL HG22 1 1
17 23982 1 1 11 VAL HG23 H 26.004 -10.948 2.980 1.00 . A A . 11 VAL HG23 1 1
17 23983 1 1 11 VAL N N 23.746 -14.118 2.845 1.00 . A A . 11 VAL N 1 1
17 23984 1 1 11 VAL O O 26.147 -16.007 3.027 1.00 . A A . 11 VAL O 1 1
17 23985 1 1 12 PHE C C 27.256 -17.456 -0.210 1.00 . A A . 12 PHE C 1 1
17 23986 1 1 12 PHE CA C 26.006 -17.592 0.667 1.00 . A A . 12 PHE CA 1 1
17 23987 1 1 12 PHE CB C 24.993 -18.547 -0.025 1.00 . A A . 12 PHE CB 1 1
17 23988 1 1 12 PHE CD1 C 22.691 -18.140 0.981 1.00 . A A . 12 PHE CD1 1 1
17 23989 1 1 12 PHE CD2 C 23.799 -20.189 1.515 1.00 . A A . 12 PHE CD2 1 1
17 23990 1 1 12 PHE CE1 C 21.613 -18.525 1.759 1.00 . A A . 12 PHE CE1 1 1
17 23991 1 1 12 PHE CE2 C 22.721 -20.571 2.293 1.00 . A A . 12 PHE CE2 1 1
17 23992 1 1 12 PHE CG C 23.804 -18.963 0.844 1.00 . A A . 12 PHE CG 1 1
17 23993 1 1 12 PHE CZ C 21.627 -19.739 2.414 1.00 . A A . 12 PHE CZ 1 1
17 23994 1 1 12 PHE H H 24.867 -15.875 0.184 1.00 . A A . 12 PHE H 1 1
17 23995 1 1 12 PHE HA H 26.289 -18.023 1.630 1.00 . A A . 12 PHE HA 1 1
17 23996 1 1 12 PHE HB2 H 24.601 -18.062 -0.913 1.00 . A A . 12 PHE HB2 1 1
17 23997 1 1 12 PHE HB3 H 25.512 -19.452 -0.335 1.00 . A A . 12 PHE HB3 1 1
17 23998 1 1 12 PHE HD1 H 22.667 -17.185 0.469 1.00 . A A . 12 PHE HD1 1 1
17 23999 1 1 12 PHE HD2 H 24.655 -20.849 1.422 1.00 . A A . 12 PHE HD2 1 1
17 24000 1 1 12 PHE HE1 H 20.753 -17.871 1.856 1.00 . A A . 12 PHE HE1 1 1
17 24001 1 1 12 PHE HE2 H 22.733 -21.524 2.807 1.00 . A A . 12 PHE HE2 1 1
17 24002 1 1 12 PHE HZ H 20.782 -20.037 3.025 1.00 . A A . 12 PHE HZ 1 1
17 24003 1 1 12 PHE N N 25.411 -16.269 0.898 1.00 . A A . 12 PHE N 1 1
17 24004 1 1 12 PHE O O 27.186 -16.915 -1.311 1.00 . A A . 12 PHE O 1 1
17 24005 1 1 13 LYS C C 29.503 -19.316 -1.395 1.00 . A A . 13 LYS C 1 1
17 24006 1 1 13 LYS CA C 29.625 -18.071 -0.491 1.00 . A A . 13 LYS CA 1 1
17 24007 1 1 13 LYS CB C 30.840 -18.122 0.472 1.00 . A A . 13 LYS CB 1 1
17 24008 1 1 13 LYS CD C 33.386 -18.182 0.804 1.00 . A A . 13 LYS CD 1 1
17 24009 1 1 13 LYS CE C 34.733 -18.598 0.194 1.00 . A A . 13 LYS CE 1 1
17 24010 1 1 13 LYS CG C 32.215 -18.273 -0.206 1.00 . A A . 13 LYS CG 1 1
17 24011 1 1 13 LYS H H 28.401 -18.256 1.213 1.00 . A A . 13 LYS H 1 1
17 24012 1 1 13 LYS HA H 29.718 -17.185 -1.123 1.00 . A A . 13 LYS HA 1 1
17 24013 1 1 13 LYS HB2 H 30.851 -17.204 1.055 1.00 . A A . 13 LYS HB2 1 1
17 24014 1 1 13 LYS HB3 H 30.703 -18.954 1.154 1.00 . A A . 13 LYS HB3 1 1
17 24015 1 1 13 LYS HD2 H 33.468 -17.161 1.157 1.00 . A A . 13 LYS HD2 1 1
17 24016 1 1 13 LYS HD3 H 33.174 -18.833 1.649 1.00 . A A . 13 LYS HD3 1 1
17 24017 1 1 13 LYS HE2 H 34.923 -18.004 -0.692 1.00 . A A . 13 LYS HE2 1 1
17 24018 1 1 13 LYS HE3 H 35.519 -18.420 0.916 1.00 . A A . 13 LYS HE3 1 1
17 24019 1 1 13 LYS HG2 H 32.252 -19.237 -0.703 1.00 . A A . 13 LYS HG2 1 1
17 24020 1 1 13 LYS HG3 H 32.327 -17.488 -0.948 1.00 . A A . 13 LYS HG3 1 1
17 24021 1 1 13 LYS HZ1 H 35.707 -20.333 -0.440 1.00 . A A . 13 LYS HZ1 1 1
17 24022 1 1 13 LYS HZ2 H 34.119 -20.204 -0.991 1.00 . A A . 13 LYS HZ2 1 1
17 24023 1 1 13 LYS HZ3 H 34.417 -20.623 0.618 1.00 . A A . 13 LYS HZ3 1 1
17 24024 1 1 13 LYS N N 28.392 -17.949 0.286 1.00 . A A . 13 LYS N 1 1
17 24025 1 1 13 LYS NZ N 34.746 -20.039 -0.181 1.00 . A A . 13 LYS NZ 1 1
17 24026 1 1 13 LYS O O 29.818 -20.445 -0.990 1.00 . A A . 13 LYS O 1 1
17 24027 1 1 14 GLY C C 27.378 -20.928 -2.984 1.00 . A A . 14 GLY C 1 1
17 24028 1 1 14 GLY CA C 28.591 -20.166 -3.512 1.00 . A A . 14 GLY CA 1 1
17 24029 1 1 14 GLY H H 28.799 -18.159 -2.879 1.00 . A A . 14 GLY H 1 1
17 24030 1 1 14 GLY HA2 H 28.351 -19.739 -4.478 1.00 . A A . 14 GLY HA2 1 1
17 24031 1 1 14 GLY HA3 H 29.429 -20.847 -3.633 1.00 . A A . 14 GLY HA3 1 1
17 24032 1 1 14 GLY N N 28.960 -19.089 -2.605 1.00 . A A . 14 GLY N 1 1
17 24033 1 1 14 GLY O O 26.236 -20.490 -3.170 1.00 . A A . 14 GLY O 1 1
17 24034 1 1 15 GLU C C 26.650 -22.748 -0.133 1.00 . A A . 15 GLU C 1 1
17 24035 1 1 15 GLU CA C 26.599 -22.891 -1.666 1.00 . A A . 15 GLU CA 1 1
17 24036 1 1 15 GLU CB C 26.757 -24.392 -2.054 1.00 . A A . 15 GLU CB 1 1
17 24037 1 1 15 GLU CD C 27.758 -24.354 -4.446 1.00 . A A . 15 GLU CD 1 1
17 24038 1 1 15 GLU CG C 26.564 -24.728 -3.552 1.00 . A A . 15 GLU CG 1 1
17 24039 1 1 15 GLU H H 28.567 -22.346 -2.227 1.00 . A A . 15 GLU H 1 1
17 24040 1 1 15 GLU HA H 25.626 -22.548 -2.008 1.00 . A A . 15 GLU HA 1 1
17 24041 1 1 15 GLU HB2 H 27.749 -24.721 -1.764 1.00 . A A . 15 GLU HB2 1 1
17 24042 1 1 15 GLU HB3 H 26.033 -24.972 -1.490 1.00 . A A . 15 GLU HB3 1 1
17 24043 1 1 15 GLU HG2 H 26.390 -25.795 -3.647 1.00 . A A . 15 GLU HG2 1 1
17 24044 1 1 15 GLU HG3 H 25.681 -24.207 -3.903 1.00 . A A . 15 GLU HG3 1 1
17 24045 1 1 15 GLU N N 27.637 -22.058 -2.302 1.00 . A A . 15 GLU N 1 1
17 24046 1 1 15 GLU O O 25.604 -22.832 0.529 1.00 . A A . 15 GLU O 1 1
17 24047 1 1 15 GLU OE1 O 28.786 -25.064 -4.407 1.00 . A A . 15 GLU OE1 1 1
17 24048 1 1 15 GLU OE2 O 27.674 -23.363 -5.203 1.00 . A A . 15 GLU OE2 1 1
17 24049 1 1 16 GLU C C 27.512 -21.163 2.466 1.00 . A A . 16 GLU C 1 1
17 24050 1 1 16 GLU CA C 28.060 -22.485 1.897 1.00 . A A . 16 GLU CA 1 1
17 24051 1 1 16 GLU CB C 29.558 -22.675 2.301 1.00 . A A . 16 GLU CB 1 1
17 24052 1 1 16 GLU CD C 31.939 -21.673 2.425 1.00 . A A . 16 GLU CD 1 1
17 24053 1 1 16 GLU CG C 30.506 -21.535 1.883 1.00 . A A . 16 GLU CG 1 1
17 24054 1 1 16 GLU H H 28.634 -22.360 -0.162 1.00 . A A . 16 GLU H 1 1
17 24055 1 1 16 GLU HA H 27.488 -23.310 2.320 1.00 . A A . 16 GLU HA 1 1
17 24056 1 1 16 GLU HB2 H 29.612 -22.776 3.384 1.00 . A A . 16 GLU HB2 1 1
17 24057 1 1 16 GLU HB3 H 29.921 -23.601 1.860 1.00 . A A . 16 GLU HB3 1 1
17 24058 1 1 16 GLU HG2 H 30.539 -21.502 0.800 1.00 . A A . 16 GLU HG2 1 1
17 24059 1 1 16 GLU HG3 H 30.094 -20.598 2.241 1.00 . A A . 16 GLU HG3 1 1
17 24060 1 1 16 GLU N N 27.865 -22.528 0.427 1.00 . A A . 16 GLU N 1 1
17 24061 1 1 16 GLU O O 27.636 -20.115 1.828 1.00 . A A . 16 GLU O 1 1
17 24062 1 1 16 GLU OE1 O 32.102 -21.760 3.662 1.00 . A A . 16 GLU OE1 1 1
17 24063 1 1 16 GLU OE2 O 32.909 -21.659 1.630 1.00 . A A . 16 GLU OE2 1 1
17 24064 1 1 17 SER C C 27.539 -19.234 4.955 1.00 . A A . 17 SER C 1 1
17 24065 1 1 17 SER CA C 26.366 -20.023 4.335 1.00 . A A . 17 SER CA 1 1
17 24066 1 1 17 SER CB C 25.322 -20.428 5.407 1.00 . A A . 17 SER CB 1 1
17 24067 1 1 17 SER H H 26.802 -22.087 4.099 1.00 . A A . 17 SER H 1 1
17 24068 1 1 17 SER HA H 25.873 -19.402 3.585 1.00 . A A . 17 SER HA 1 1
17 24069 1 1 17 SER HB2 H 24.543 -21.023 4.947 1.00 . A A . 17 SER HB2 1 1
17 24070 1 1 17 SER HB3 H 25.800 -21.013 6.183 1.00 . A A . 17 SER HB3 1 1
17 24071 1 1 17 SER HG H 23.923 -19.057 5.506 1.00 . A A . 17 SER HG 1 1
17 24072 1 1 17 SER N N 26.896 -21.217 3.659 1.00 . A A . 17 SER N 1 1
17 24073 1 1 17 SER O O 28.117 -19.656 5.967 1.00 . A A . 17 SER O 1 1
17 24074 1 1 17 SER OG O 24.714 -19.295 6.004 1.00 . A A . 17 SER OG 1 1
17 24075 1 1 18 PHE C C 28.563 -16.420 5.968 1.00 . A A . 18 PHE C 1 1
17 24076 1 1 18 PHE CA C 29.021 -17.259 4.763 1.00 . A A . 18 PHE CA 1 1
17 24077 1 1 18 PHE CB C 29.506 -16.342 3.603 1.00 . A A . 18 PHE CB 1 1
17 24078 1 1 18 PHE CD1 C 31.870 -15.799 4.374 1.00 . A A . 18 PHE CD1 1 1
17 24079 1 1 18 PHE CD2 C 30.359 -13.972 4.039 1.00 . A A . 18 PHE CD2 1 1
17 24080 1 1 18 PHE CE1 C 32.855 -14.909 4.761 1.00 . A A . 18 PHE CE1 1 1
17 24081 1 1 18 PHE CE2 C 31.346 -13.086 4.428 1.00 . A A . 18 PHE CE2 1 1
17 24082 1 1 18 PHE CG C 30.602 -15.350 4.004 1.00 . A A . 18 PHE CG 1 1
17 24083 1 1 18 PHE CZ C 32.592 -13.555 4.790 1.00 . A A . 18 PHE CZ 1 1
17 24084 1 1 18 PHE H H 27.421 -17.850 3.502 1.00 . A A . 18 PHE H 1 1
17 24085 1 1 18 PHE HA H 29.845 -17.903 5.069 1.00 . A A . 18 PHE HA 1 1
17 24086 1 1 18 PHE HB2 H 29.899 -16.960 2.804 1.00 . A A . 18 PHE HB2 1 1
17 24087 1 1 18 PHE HB3 H 28.661 -15.780 3.217 1.00 . A A . 18 PHE HB3 1 1
17 24088 1 1 18 PHE HD1 H 32.084 -16.860 4.354 1.00 . A A . 18 PHE HD1 1 1
17 24089 1 1 18 PHE HD2 H 29.382 -13.597 3.755 1.00 . A A . 18 PHE HD2 1 1
17 24090 1 1 18 PHE HE1 H 33.835 -15.277 5.046 1.00 . A A . 18 PHE HE1 1 1
17 24091 1 1 18 PHE HE2 H 31.142 -12.022 4.451 1.00 . A A . 18 PHE HE2 1 1
17 24092 1 1 18 PHE HZ H 33.367 -12.859 5.098 1.00 . A A . 18 PHE HZ 1 1
17 24093 1 1 18 PHE N N 27.914 -18.114 4.307 1.00 . A A . 18 PHE N 1 1
17 24094 1 1 18 PHE O O 29.193 -16.444 7.033 1.00 . A A . 18 PHE O 1 1
17 24095 1 1 19 GLY C C 25.575 -14.218 6.354 1.00 . A A . 19 GLY C 1 1
17 24096 1 1 19 GLY CA C 26.878 -14.843 6.808 1.00 . A A . 19 GLY CA 1 1
17 24097 1 1 19 GLY H H 26.986 -15.781 4.918 1.00 . A A . 19 GLY H 1 1
17 24098 1 1 19 GLY HA2 H 26.693 -15.425 7.701 1.00 . A A . 19 GLY HA2 1 1
17 24099 1 1 19 GLY HA3 H 27.586 -14.055 7.039 1.00 . A A . 19 GLY HA3 1 1
17 24100 1 1 19 GLY N N 27.446 -15.708 5.779 1.00 . A A . 19 GLY N 1 1
17 24101 1 1 19 GLY O O 24.971 -14.675 5.380 1.00 . A A . 19 GLY O 1 1
17 24102 1 1 20 GLU C C 24.220 -10.984 6.412 1.00 . A A . 20 GLU C 1 1
17 24103 1 1 20 GLU CA C 23.894 -12.450 6.731 1.00 . A A . 20 GLU CA 1 1
17 24104 1 1 20 GLU CB C 22.904 -12.554 7.932 1.00 . A A . 20 GLU CB 1 1
17 24105 1 1 20 GLU CD C 22.442 -11.988 10.417 1.00 . A A . 20 GLU CD 1 1
17 24106 1 1 20 GLU CG C 23.456 -11.989 9.262 1.00 . A A . 20 GLU CG 1 1
17 24107 1 1 20 GLU H H 25.687 -12.841 7.793 1.00 . A A . 20 GLU H 1 1
17 24108 1 1 20 GLU HA H 23.440 -12.909 5.854 1.00 . A A . 20 GLU HA 1 1
17 24109 1 1 20 GLU HB2 H 21.992 -12.020 7.683 1.00 . A A . 20 GLU HB2 1 1
17 24110 1 1 20 GLU HB3 H 22.655 -13.601 8.085 1.00 . A A . 20 GLU HB3 1 1
17 24111 1 1 20 GLU HG2 H 24.319 -12.579 9.552 1.00 . A A . 20 GLU HG2 1 1
17 24112 1 1 20 GLU HG3 H 23.780 -10.967 9.093 1.00 . A A . 20 GLU HG3 1 1
17 24113 1 1 20 GLU N N 25.142 -13.165 7.045 1.00 . A A . 20 GLU N 1 1
17 24114 1 1 20 GLU O O 25.136 -10.412 7.003 1.00 . A A . 20 GLU O 1 1
17 24115 1 1 20 GLU OE1 O 21.347 -11.404 10.249 1.00 . A A . 20 GLU OE1 1 1
17 24116 1 1 20 GLU OE2 O 22.751 -12.521 11.507 1.00 . A A . 20 GLU OE2 1 1
17 24117 1 1 21 SER C C 23.011 -8.089 6.218 1.00 . A A . 21 SER C 1 1
17 24118 1 1 21 SER CA C 23.646 -8.959 5.123 1.00 . A A . 21 SER CA 1 1
17 24119 1 1 21 SER CB C 23.017 -8.635 3.747 1.00 . A A . 21 SER CB 1 1
17 24120 1 1 21 SER H H 22.810 -10.904 4.983 1.00 . A A . 21 SER H 1 1
17 24121 1 1 21 SER HA H 24.712 -8.748 5.076 1.00 . A A . 21 SER HA 1 1
17 24122 1 1 21 SER HB2 H 23.498 -9.226 2.977 1.00 . A A . 21 SER HB2 1 1
17 24123 1 1 21 SER HB3 H 21.958 -8.867 3.761 1.00 . A A . 21 SER HB3 1 1
17 24124 1 1 21 SER HG H 22.740 -7.075 2.579 1.00 . A A . 21 SER HG 1 1
17 24125 1 1 21 SER N N 23.485 -10.383 5.460 1.00 . A A . 21 SER N 1 1
17 24126 1 1 21 SER O O 22.020 -8.487 6.850 1.00 . A A . 21 SER O 1 1
17 24127 1 1 21 SER OG O 23.174 -7.258 3.420 1.00 . A A . 21 SER OG 1 1
17 24128 1 1 22 ILE C C 23.027 -4.548 6.749 1.00 . A A . 22 ILE C 1 1
17 24129 1 1 22 ILE CA C 23.115 -5.931 7.431 1.00 . A A . 22 ILE CA 1 1
17 24130 1 1 22 ILE CB C 24.050 -5.921 8.716 1.00 . A A . 22 ILE CB 1 1
17 24131 1 1 22 ILE CD1 C 23.404 -3.702 10.023 1.00 . A A . 22 ILE CD1 1 1
17 24132 1 1 22 ILE CG1 C 23.391 -5.231 9.972 1.00 . A A . 22 ILE CG1 1 1
17 24133 1 1 22 ILE CG2 C 25.429 -5.312 8.409 1.00 . A A . 22 ILE CG2 1 1
17 24134 1 1 22 ILE H H 24.401 -6.692 5.922 1.00 . A A . 22 ILE H 1 1
17 24135 1 1 22 ILE HA H 22.112 -6.228 7.744 1.00 . A A . 22 ILE HA 1 1
17 24136 1 1 22 ILE HB H 24.227 -6.963 8.970 1.00 . A A . 22 ILE HB 1 1
17 24137 1 1 22 ILE HD11 H 22.886 -3.300 9.163 1.00 . A A . 22 ILE HD11 1 1
17 24138 1 1 22 ILE HD12 H 24.424 -3.345 10.027 1.00 . A A . 22 ILE HD12 1 1
17 24139 1 1 22 ILE HD13 H 22.907 -3.372 10.923 1.00 . A A . 22 ILE HD13 1 1
17 24140 1 1 22 ILE HG12 H 22.359 -5.537 10.028 1.00 . A A . 22 ILE HG12 1 1
17 24141 1 1 22 ILE HG13 H 23.899 -5.584 10.861 1.00 . A A . 22 ILE HG13 1 1
17 24142 1 1 22 ILE HG21 H 26.047 -5.334 9.296 1.00 . A A . 22 ILE HG21 1 1
17 24143 1 1 22 ILE HG22 H 25.315 -4.285 8.084 1.00 . A A . 22 ILE HG22 1 1
17 24144 1 1 22 ILE HG23 H 25.914 -5.879 7.625 1.00 . A A . 22 ILE HG23 1 1
17 24145 1 1 22 ILE N N 23.603 -6.913 6.444 1.00 . A A . 22 ILE N 1 1
17 24146 1 1 22 ILE O O 22.140 -3.749 7.070 1.00 . A A . 22 ILE O 1 1
17 24147 1 1 23 ASP C C 24.849 -3.133 3.782 1.00 . A A . 23 ASP C 1 1
17 24148 1 1 23 ASP CA C 23.986 -2.999 5.056 1.00 . A A . 23 ASP CA 1 1
17 24149 1 1 23 ASP CB C 24.523 -1.870 6.000 1.00 . A A . 23 ASP CB 1 1
17 24150 1 1 23 ASP CG C 24.514 -0.460 5.378 1.00 . A A . 23 ASP CG 1 1
17 24151 1 1 23 ASP H H 24.594 -4.982 5.548 1.00 . A A . 23 ASP H 1 1
17 24152 1 1 23 ASP HA H 22.976 -2.754 4.752 1.00 . A A . 23 ASP HA 1 1
17 24153 1 1 23 ASP HB2 H 23.904 -1.839 6.890 1.00 . A A . 23 ASP HB2 1 1
17 24154 1 1 23 ASP HB3 H 25.539 -2.123 6.299 1.00 . A A . 23 ASP HB3 1 1
17 24155 1 1 23 ASP N N 23.936 -4.287 5.782 1.00 . A A . 23 ASP N 1 1
17 24156 1 1 23 ASP O O 25.511 -4.149 3.579 1.00 . A A . 23 ASP O 1 1
17 24157 1 1 23 ASP OD1 O 23.425 0.016 4.980 1.00 . A A . 23 ASP OD1 1 1
17 24158 1 1 23 ASP OD2 O 25.585 0.180 5.288 1.00 . A A . 23 ASP OD2 1 1
17 24159 1 1 24 VAL C C 25.854 -0.488 1.410 1.00 . A A . 24 VAL C 1 1
17 24160 1 1 24 VAL CA C 25.650 -1.985 1.721 1.00 . A A . 24 VAL CA 1 1
17 24161 1 1 24 VAL CB C 25.056 -2.762 0.468 1.00 . A A . 24 VAL CB 1 1
17 24162 1 1 24 VAL CG1 C 23.581 -2.389 0.204 1.00 . A A . 24 VAL CG1 1 1
17 24163 1 1 24 VAL CG2 C 25.927 -2.563 -0.804 1.00 . A A . 24 VAL CG2 1 1
17 24164 1 1 24 VAL H H 24.139 -1.398 3.079 1.00 . A A . 24 VAL H 1 1
17 24165 1 1 24 VAL HA H 26.620 -2.421 1.962 1.00 . A A . 24 VAL HA 1 1
17 24166 1 1 24 VAL HB H 25.076 -3.823 0.711 1.00 . A A . 24 VAL HB 1 1
17 24167 1 1 24 VAL HG11 H 23.506 -1.326 0.011 1.00 . A A . 24 VAL HG11 1 1
17 24168 1 1 24 VAL HG12 H 22.983 -2.633 1.072 1.00 . A A . 24 VAL HG12 1 1
17 24169 1 1 24 VAL HG13 H 23.203 -2.937 -0.652 1.00 . A A . 24 VAL HG13 1 1
17 24170 1 1 24 VAL HG21 H 26.946 -2.879 -0.600 1.00 . A A . 24 VAL HG21 1 1
17 24171 1 1 24 VAL HG22 H 25.930 -1.518 -1.081 1.00 . A A . 24 VAL HG22 1 1
17 24172 1 1 24 VAL HG23 H 25.529 -3.149 -1.622 1.00 . A A . 24 VAL HG23 1 1
17 24173 1 1 24 VAL N N 24.791 -2.112 2.911 1.00 . A A . 24 VAL N 1 1
17 24174 1 1 24 VAL O O 24.925 0.317 1.576 1.00 . A A . 24 VAL O 1 1
17 24175 1 1 25 TYR C C 28.503 1.164 -0.546 1.00 . A A . 25 TYR C 1 1
17 24176 1 1 25 TYR CA C 27.426 1.242 0.557 1.00 . A A . 25 TYR CA 1 1
17 24177 1 1 25 TYR CB C 27.886 2.145 1.743 1.00 . A A . 25 TYR CB 1 1
17 24178 1 1 25 TYR CD1 C 29.308 0.781 3.367 1.00 . A A . 25 TYR CD1 1 1
17 24179 1 1 25 TYR CD2 C 30.415 2.422 2.039 1.00 . A A . 25 TYR CD2 1 1
17 24180 1 1 25 TYR CE1 C 30.512 0.456 3.950 1.00 . A A . 25 TYR CE1 1 1
17 24181 1 1 25 TYR CE2 C 31.621 2.092 2.623 1.00 . A A . 25 TYR CE2 1 1
17 24182 1 1 25 TYR CG C 29.226 1.773 2.395 1.00 . A A . 25 TYR CG 1 1
17 24183 1 1 25 TYR CZ C 31.663 1.107 3.580 1.00 . A A . 25 TYR CZ 1 1
17 24184 1 1 25 TYR H H 27.800 -0.784 1.036 1.00 . A A . 25 TYR H 1 1
17 24185 1 1 25 TYR HA H 26.526 1.680 0.121 1.00 . A A . 25 TYR HA 1 1
17 24186 1 1 25 TYR HB2 H 27.958 3.171 1.399 1.00 . A A . 25 TYR HB2 1 1
17 24187 1 1 25 TYR HB3 H 27.125 2.107 2.516 1.00 . A A . 25 TYR HB3 1 1
17 24188 1 1 25 TYR HD1 H 28.406 0.259 3.668 1.00 . A A . 25 TYR HD1 1 1
17 24189 1 1 25 TYR HD2 H 30.382 3.201 1.286 1.00 . A A . 25 TYR HD2 1 1
17 24190 1 1 25 TYR HE1 H 30.546 -0.316 4.704 1.00 . A A . 25 TYR HE1 1 1
17 24191 1 1 25 TYR HE2 H 32.524 2.610 2.326 1.00 . A A . 25 TYR HE2 1 1
17 24192 1 1 25 TYR HH H 32.929 -0.191 4.239 1.00 . A A . 25 TYR HH 1 1
17 24193 1 1 25 TYR N N 27.087 -0.117 1.014 1.00 . A A . 25 TYR N 1 1
17 24194 1 1 25 TYR O O 29.464 0.386 -0.429 1.00 . A A . 25 TYR O 1 1
17 24195 1 1 25 TYR OH O 32.863 0.766 4.174 1.00 . A A . 25 TYR OH 1 1
17 24196 1 1 26 GLY C C 29.503 0.743 -3.448 1.00 . A A . 26 GLY C 1 1
17 24197 1 1 26 GLY CA C 29.255 2.063 -2.723 1.00 . A A . 26 GLY CA 1 1
17 24198 1 1 26 GLY H H 27.508 2.513 -1.631 1.00 . A A . 26 GLY H 1 1
17 24199 1 1 26 GLY HA2 H 28.864 2.777 -3.432 1.00 . A A . 26 GLY HA2 1 1
17 24200 1 1 26 GLY HA3 H 30.197 2.445 -2.346 1.00 . A A . 26 GLY HA3 1 1
17 24201 1 1 26 GLY N N 28.311 1.961 -1.611 1.00 . A A . 26 GLY N 1 1
17 24202 1 1 26 GLY O O 28.634 0.238 -4.167 1.00 . A A . 26 GLY O 1 1
17 24203 1 1 27 ASP C C 31.350 -2.179 -2.809 1.00 . A A . 27 ASP C 1 1
17 24204 1 1 27 ASP CA C 31.156 -1.070 -3.857 1.00 . A A . 27 ASP CA 1 1
17 24205 1 1 27 ASP CB C 32.498 -0.831 -4.616 1.00 . A A . 27 ASP CB 1 1
17 24206 1 1 27 ASP CG C 32.418 0.243 -5.712 1.00 . A A . 27 ASP CG 1 1
17 24207 1 1 27 ASP H H 31.297 0.614 -2.575 1.00 . A A . 27 ASP H 1 1
17 24208 1 1 27 ASP HA H 30.401 -1.396 -4.565 1.00 . A A . 27 ASP HA 1 1
17 24209 1 1 27 ASP HB2 H 33.264 -0.540 -3.900 1.00 . A A . 27 ASP HB2 1 1
17 24210 1 1 27 ASP HB3 H 32.807 -1.764 -5.078 1.00 . A A . 27 ASP HB3 1 1
17 24211 1 1 27 ASP N N 30.698 0.177 -3.217 1.00 . A A . 27 ASP N 1 1
17 24212 1 1 27 ASP O O 32.045 -3.161 -3.076 1.00 . A A . 27 ASP O 1 1
17 24213 1 1 27 ASP OD1 O 31.927 -0.055 -6.818 1.00 . A A . 27 ASP OD1 1 1
17 24214 1 1 27 ASP OD2 O 32.854 1.392 -5.475 1.00 . A A . 27 ASP OD2 1 1
17 24215 1 1 28 TYR C C 29.662 -3.317 0.248 1.00 . A A . 28 TYR C 1 1
17 24216 1 1 28 TYR CA C 30.968 -2.959 -0.476 1.00 . A A . 28 TYR CA 1 1
17 24217 1 1 28 TYR CB C 31.980 -2.320 0.518 1.00 . A A . 28 TYR CB 1 1
17 24218 1 1 28 TYR CD1 C 34.186 -3.120 -0.468 1.00 . A A . 28 TYR CD1 1 1
17 24219 1 1 28 TYR CD2 C 33.798 -0.761 -0.396 1.00 . A A . 28 TYR CD2 1 1
17 24220 1 1 28 TYR CE1 C 35.405 -2.901 -1.065 1.00 . A A . 28 TYR CE1 1 1
17 24221 1 1 28 TYR CE2 C 35.024 -0.543 -0.996 1.00 . A A . 28 TYR CE2 1 1
17 24222 1 1 28 TYR CG C 33.353 -2.056 -0.115 1.00 . A A . 28 TYR CG 1 1
17 24223 1 1 28 TYR CZ C 35.822 -1.618 -1.327 1.00 . A A . 28 TYR CZ 1 1
17 24224 1 1 28 TYR H H 30.108 -1.293 -1.488 1.00 . A A . 28 TYR H 1 1
17 24225 1 1 28 TYR HA H 31.407 -3.879 -0.867 1.00 . A A . 28 TYR HA 1 1
17 24226 1 1 28 TYR HB2 H 31.579 -1.378 0.884 1.00 . A A . 28 TYR HB2 1 1
17 24227 1 1 28 TYR HB3 H 32.124 -2.985 1.362 1.00 . A A . 28 TYR HB3 1 1
17 24228 1 1 28 TYR HD1 H 33.862 -4.137 -0.261 1.00 . A A . 28 TYR HD1 1 1
17 24229 1 1 28 TYR HD2 H 33.170 0.081 -0.128 1.00 . A A . 28 TYR HD2 1 1
17 24230 1 1 28 TYR HE1 H 36.033 -3.741 -1.329 1.00 . A A . 28 TYR HE1 1 1
17 24231 1 1 28 TYR HE2 H 35.353 0.466 -1.209 1.00 . A A . 28 TYR HE2 1 1
17 24232 1 1 28 TYR HH H 37.498 -0.678 -1.460 1.00 . A A . 28 TYR HH 1 1
17 24233 1 1 28 TYR N N 30.732 -2.039 -1.615 1.00 . A A . 28 TYR N 1 1
17 24234 1 1 28 TYR O O 28.975 -2.442 0.782 1.00 . A A . 28 TYR O 1 1
17 24235 1 1 28 TYR OH O 37.052 -1.408 -1.911 1.00 . A A . 28 TYR OH 1 1
17 24236 1 1 29 LEU C C 28.721 -5.581 2.416 1.00 . A A . 29 LEU C 1 1
17 24237 1 1 29 LEU CA C 28.223 -5.190 1.012 1.00 . A A . 29 LEU CA 1 1
17 24238 1 1 29 LEU CB C 27.664 -6.447 0.292 1.00 . A A . 29 LEU CB 1 1
17 24239 1 1 29 LEU CD1 C 25.207 -6.375 1.040 1.00 . A A . 29 LEU CD1 1 1
17 24240 1 1 29 LEU CD2 C 26.280 -8.590 0.445 1.00 . A A . 29 LEU CD2 1 1
17 24241 1 1 29 LEU CG C 26.509 -7.194 1.035 1.00 . A A . 29 LEU CG 1 1
17 24242 1 1 29 LEU H H 29.872 -5.227 -0.298 1.00 . A A . 29 LEU H 1 1
17 24243 1 1 29 LEU HA H 27.433 -4.446 1.096 1.00 . A A . 29 LEU HA 1 1
17 24244 1 1 29 LEU HB2 H 27.308 -6.148 -0.690 1.00 . A A . 29 LEU HB2 1 1
17 24245 1 1 29 LEU HB3 H 28.487 -7.142 0.152 1.00 . A A . 29 LEU HB3 1 1
17 24246 1 1 29 LEU HD11 H 24.436 -6.925 1.564 1.00 . A A . 29 LEU HD11 1 1
17 24247 1 1 29 LEU HD12 H 24.883 -6.187 0.024 1.00 . A A . 29 LEU HD12 1 1
17 24248 1 1 29 LEU HD13 H 25.373 -5.433 1.544 1.00 . A A . 29 LEU HD13 1 1
17 24249 1 1 29 LEU HD21 H 27.194 -9.167 0.511 1.00 . A A . 29 LEU HD21 1 1
17 24250 1 1 29 LEU HD22 H 25.981 -8.510 -0.592 1.00 . A A . 29 LEU HD22 1 1
17 24251 1 1 29 LEU HD23 H 25.502 -9.097 1.002 1.00 . A A . 29 LEU HD23 1 1
17 24252 1 1 29 LEU HG H 26.798 -7.330 2.073 1.00 . A A . 29 LEU HG 1 1
17 24253 1 1 29 LEU N N 29.333 -4.619 0.243 1.00 . A A . 29 LEU N 1 1
17 24254 1 1 29 LEU O O 29.588 -6.451 2.546 1.00 . A A . 29 LEU O 1 1
17 24255 1 1 30 ILE C C 27.736 -6.501 5.300 1.00 . A A . 30 ILE C 1 1
17 24256 1 1 30 ILE CA C 28.501 -5.242 4.851 1.00 . A A . 30 ILE CA 1 1
17 24257 1 1 30 ILE CB C 28.157 -4.047 5.812 1.00 . A A . 30 ILE CB 1 1
17 24258 1 1 30 ILE CD1 C 30.320 -2.748 5.324 1.00 . A A . 30 ILE CD1 1 1
17 24259 1 1 30 ILE CG1 C 28.806 -2.725 5.311 1.00 . A A . 30 ILE CG1 1 1
17 24260 1 1 30 ILE CG2 C 28.611 -4.365 7.260 1.00 . A A . 30 ILE CG2 1 1
17 24261 1 1 30 ILE H H 27.525 -4.226 3.271 1.00 . A A . 30 ILE H 1 1
17 24262 1 1 30 ILE HA H 29.575 -5.430 4.912 1.00 . A A . 30 ILE HA 1 1
17 24263 1 1 30 ILE HB H 27.076 -3.924 5.824 1.00 . A A . 30 ILE HB 1 1
17 24264 1 1 30 ILE HD11 H 30.694 -1.804 4.966 1.00 . A A . 30 ILE HD11 1 1
17 24265 1 1 30 ILE HD12 H 30.678 -3.540 4.684 1.00 . A A . 30 ILE HD12 1 1
17 24266 1 1 30 ILE HD13 H 30.675 -2.911 6.334 1.00 . A A . 30 ILE HD13 1 1
17 24267 1 1 30 ILE HG12 H 28.492 -2.533 4.290 1.00 . A A . 30 ILE HG12 1 1
17 24268 1 1 30 ILE HG13 H 28.482 -1.901 5.936 1.00 . A A . 30 ILE HG13 1 1
17 24269 1 1 30 ILE HG21 H 28.103 -5.253 7.614 1.00 . A A . 30 ILE HG21 1 1
17 24270 1 1 30 ILE HG22 H 28.365 -3.536 7.911 1.00 . A A . 30 ILE HG22 1 1
17 24271 1 1 30 ILE HG23 H 29.681 -4.532 7.286 1.00 . A A . 30 ILE HG23 1 1
17 24272 1 1 30 ILE N N 28.176 -4.933 3.452 1.00 . A A . 30 ILE N 1 1
17 24273 1 1 30 ILE O O 26.490 -6.488 5.416 1.00 . A A . 30 ILE O 1 1
17 24274 1 1 31 VAL C C 28.427 -9.178 7.400 1.00 . A A . 31 VAL C 1 1
17 24275 1 1 31 VAL CA C 27.998 -8.890 5.951 1.00 . A A . 31 VAL CA 1 1
17 24276 1 1 31 VAL CB C 28.551 -10.025 5.007 1.00 . A A . 31 VAL CB 1 1
17 24277 1 1 31 VAL CG1 C 27.957 -11.408 5.365 1.00 . A A . 31 VAL CG1 1 1
17 24278 1 1 31 VAL CG2 C 28.314 -9.666 3.521 1.00 . A A . 31 VAL CG2 1 1
17 24279 1 1 31 VAL H H 29.473 -7.489 5.406 1.00 . A A . 31 VAL H 1 1
17 24280 1 1 31 VAL HA H 26.910 -8.887 5.885 1.00 . A A . 31 VAL HA 1 1
17 24281 1 1 31 VAL HB H 29.625 -10.092 5.155 1.00 . A A . 31 VAL HB 1 1
17 24282 1 1 31 VAL HG11 H 26.879 -11.381 5.269 1.00 . A A . 31 VAL HG11 1 1
17 24283 1 1 31 VAL HG12 H 28.217 -11.667 6.385 1.00 . A A . 31 VAL HG12 1 1
17 24284 1 1 31 VAL HG13 H 28.355 -12.165 4.698 1.00 . A A . 31 VAL HG13 1 1
17 24285 1 1 31 VAL HG21 H 28.832 -8.743 3.282 1.00 . A A . 31 VAL HG21 1 1
17 24286 1 1 31 VAL HG22 H 27.256 -9.533 3.337 1.00 . A A . 31 VAL HG22 1 1
17 24287 1 1 31 VAL HG23 H 28.691 -10.457 2.887 1.00 . A A . 31 VAL HG23 1 1
17 24288 1 1 31 VAL N N 28.505 -7.580 5.533 1.00 . A A . 31 VAL N 1 1
17 24289 1 1 31 VAL O O 29.619 -9.124 7.717 1.00 . A A . 31 VAL O 1 1
17 24290 1 1 32 LYS C C 28.143 -11.453 9.558 1.00 . A A . 32 LYS C 1 1
17 24291 1 1 32 LYS CA C 27.701 -9.977 9.628 1.00 . A A . 32 LYS CA 1 1
17 24292 1 1 32 LYS CB C 26.426 -9.822 10.513 1.00 . A A . 32 LYS CB 1 1
17 24293 1 1 32 LYS CD C 27.513 -10.470 12.813 1.00 . A A . 32 LYS CD 1 1
17 24294 1 1 32 LYS CE C 27.433 -9.101 13.493 1.00 . A A . 32 LYS CE 1 1
17 24295 1 1 32 LYS CG C 26.368 -10.711 11.793 1.00 . A A . 32 LYS CG 1 1
17 24296 1 1 32 LYS H H 26.521 -9.352 7.979 1.00 . A A . 32 LYS H 1 1
17 24297 1 1 32 LYS HA H 28.501 -9.380 10.062 1.00 . A A . 32 LYS HA 1 1
17 24298 1 1 32 LYS HB2 H 26.339 -8.784 10.818 1.00 . A A . 32 LYS HB2 1 1
17 24299 1 1 32 LYS HB3 H 25.559 -10.065 9.907 1.00 . A A . 32 LYS HB3 1 1
17 24300 1 1 32 LYS HD2 H 27.464 -11.238 13.578 1.00 . A A . 32 LYS HD2 1 1
17 24301 1 1 32 LYS HD3 H 28.466 -10.553 12.298 1.00 . A A . 32 LYS HD3 1 1
17 24302 1 1 32 LYS HE2 H 28.262 -8.999 14.182 1.00 . A A . 32 LYS HE2 1 1
17 24303 1 1 32 LYS HE3 H 27.507 -8.329 12.736 1.00 . A A . 32 LYS HE3 1 1
17 24304 1 1 32 LYS HG2 H 25.424 -10.527 12.291 1.00 . A A . 32 LYS HG2 1 1
17 24305 1 1 32 LYS HG3 H 26.393 -11.751 11.485 1.00 . A A . 32 LYS HG3 1 1
17 24306 1 1 32 LYS HZ1 H 26.134 -7.974 14.683 1.00 . A A . 32 LYS HZ1 1 1
17 24307 1 1 32 LYS HZ2 H 26.079 -9.635 14.992 1.00 . A A . 32 LYS HZ2 1 1
17 24308 1 1 32 LYS HZ3 H 25.345 -9.011 13.602 1.00 . A A . 32 LYS HZ3 1 1
17 24309 1 1 32 LYS N N 27.450 -9.474 8.268 1.00 . A A . 32 LYS N 1 1
17 24310 1 1 32 LYS NZ N 26.160 -8.918 14.243 1.00 . A A . 32 LYS NZ 1 1
17 24311 1 1 32 LYS O O 27.454 -12.293 8.969 1.00 . A A . 32 LYS O 1 1
17 24312 1 1 33 VAL C C 30.442 -13.227 11.744 1.00 . A A . 33 VAL C 1 1
17 24313 1 1 33 VAL CA C 29.908 -13.063 10.299 1.00 . A A . 33 VAL CA 1 1
17 24314 1 1 33 VAL CB C 31.048 -13.304 9.224 1.00 . A A . 33 VAL CB 1 1
17 24315 1 1 33 VAL CG1 C 30.433 -13.559 7.833 1.00 . A A . 33 VAL CG1 1 1
17 24316 1 1 33 VAL CG2 C 32.039 -12.111 9.155 1.00 . A A . 33 VAL CG2 1 1
17 24317 1 1 33 VAL H H 29.818 -10.971 10.530 1.00 . A A . 33 VAL H 1 1
17 24318 1 1 33 VAL HA H 29.121 -13.806 10.135 1.00 . A A . 33 VAL HA 1 1
17 24319 1 1 33 VAL HB H 31.607 -14.195 9.507 1.00 . A A . 33 VAL HB 1 1
17 24320 1 1 33 VAL HG11 H 29.867 -12.690 7.514 1.00 . A A . 33 VAL HG11 1 1
17 24321 1 1 33 VAL HG12 H 29.769 -14.414 7.878 1.00 . A A . 33 VAL HG12 1 1
17 24322 1 1 33 VAL HG13 H 31.215 -13.759 7.115 1.00 . A A . 33 VAL HG13 1 1
17 24323 1 1 33 VAL HG21 H 32.803 -12.309 8.411 1.00 . A A . 33 VAL HG21 1 1
17 24324 1 1 33 VAL HG22 H 32.512 -11.970 10.118 1.00 . A A . 33 VAL HG22 1 1
17 24325 1 1 33 VAL HG23 H 31.507 -11.205 8.886 1.00 . A A . 33 VAL HG23 1 1
17 24326 1 1 33 VAL N N 29.316 -11.725 10.158 1.00 . A A . 33 VAL N 1 1
17 24327 1 1 33 VAL O O 31.430 -12.591 12.135 1.00 . A A . 33 VAL O 1 1
17 24328 1 1 34 GLY C C 29.793 -13.037 14.827 1.00 . A A . 34 GLY C 1 1
17 24329 1 1 34 GLY CA C 30.079 -14.266 13.959 1.00 . A A . 34 GLY CA 1 1
17 24330 1 1 34 GLY H H 28.968 -14.529 12.165 1.00 . A A . 34 GLY H 1 1
17 24331 1 1 34 GLY HA2 H 29.493 -15.096 14.327 1.00 . A A . 34 GLY HA2 1 1
17 24332 1 1 34 GLY HA3 H 31.129 -14.528 14.037 1.00 . A A . 34 GLY HA3 1 1
17 24333 1 1 34 GLY N N 29.737 -14.050 12.546 1.00 . A A . 34 GLY N 1 1
17 24334 1 1 34 GLY O O 28.630 -12.743 15.129 1.00 . A A . 34 GLY O 1 1
17 24335 1 1 35 THR C C 31.198 -9.851 15.151 1.00 . A A . 35 THR C 1 1
17 24336 1 1 35 THR CA C 30.783 -11.066 16.008 1.00 . A A . 35 THR CA 1 1
17 24337 1 1 35 THR CB C 31.705 -11.144 17.281 1.00 . A A . 35 THR CB 1 1
17 24338 1 1 35 THR CG2 C 31.304 -12.306 18.212 1.00 . A A . 35 THR CG2 1 1
17 24339 1 1 35 THR H H 31.753 -12.649 14.971 1.00 . A A . 35 THR H 1 1
17 24340 1 1 35 THR HA H 29.757 -10.922 16.332 1.00 . A A . 35 THR HA 1 1
17 24341 1 1 35 THR HB H 31.609 -10.215 17.836 1.00 . A A . 35 THR HB 1 1
17 24342 1 1 35 THR HG1 H 33.416 -10.489 16.511 1.00 . A A . 35 THR HG1 1 1
17 24343 1 1 35 THR HG21 H 30.281 -12.177 18.541 1.00 . A A . 35 THR HG21 1 1
17 24344 1 1 35 THR HG22 H 31.956 -12.325 19.077 1.00 . A A . 35 THR HG22 1 1
17 24345 1 1 35 THR HG23 H 31.392 -13.244 17.679 1.00 . A A . 35 THR HG23 1 1
17 24346 1 1 35 THR N N 30.864 -12.319 15.220 1.00 . A A . 35 THR N 1 1
17 24347 1 1 35 THR O O 31.059 -8.698 15.577 1.00 . A A . 35 THR O 1 1
17 24348 1 1 35 THR OG1 O 33.087 -11.310 16.901 1.00 . A A . 35 THR OG1 1 1
17 24349 1 1 36 GLU C C 31.489 -8.737 11.876 1.00 . A A . 36 GLU C 1 1
17 24350 1 1 36 GLU CA C 32.363 -9.148 13.071 1.00 . A A . 36 GLU CA 1 1
17 24351 1 1 36 GLU CB C 33.687 -9.782 12.562 1.00 . A A . 36 GLU CB 1 1
17 24352 1 1 36 GLU CD C 35.200 -9.175 14.563 1.00 . A A . 36 GLU CD 1 1
17 24353 1 1 36 GLU CG C 34.631 -10.296 13.672 1.00 . A A . 36 GLU CG 1 1
17 24354 1 1 36 GLU H H 31.522 -11.025 13.559 1.00 . A A . 36 GLU H 1 1
17 24355 1 1 36 GLU HA H 32.597 -8.264 13.663 1.00 . A A . 36 GLU HA 1 1
17 24356 1 1 36 GLU HB2 H 33.444 -10.622 11.919 1.00 . A A . 36 GLU HB2 1 1
17 24357 1 1 36 GLU HB3 H 34.225 -9.042 11.973 1.00 . A A . 36 GLU HB3 1 1
17 24358 1 1 36 GLU HG2 H 34.084 -11.001 14.297 1.00 . A A . 36 GLU HG2 1 1
17 24359 1 1 36 GLU HG3 H 35.456 -10.824 13.202 1.00 . A A . 36 GLU HG3 1 1
17 24360 1 1 36 GLU N N 31.664 -10.127 13.920 1.00 . A A . 36 GLU N 1 1
17 24361 1 1 36 GLU O O 30.485 -9.386 11.570 1.00 . A A . 36 GLU O 1 1
17 24362 1 1 36 GLU OE1 O 36.183 -8.526 14.145 1.00 . A A . 36 GLU OE1 1 1
17 24363 1 1 36 GLU OE2 O 34.661 -8.925 15.666 1.00 . A A . 36 GLU OE2 1 1
17 24364 1 1 37 PHE C C 32.368 -7.063 8.899 1.00 . A A . 37 PHE C 1 1
17 24365 1 1 37 PHE CA C 31.275 -7.153 9.976 1.00 . A A . 37 PHE CA 1 1
17 24366 1 1 37 PHE CB C 30.620 -5.765 10.191 1.00 . A A . 37 PHE CB 1 1
17 24367 1 1 37 PHE CD1 C 29.689 -5.503 12.553 1.00 . A A . 37 PHE CD1 1 1
17 24368 1 1 37 PHE CD2 C 28.143 -5.914 10.778 1.00 . A A . 37 PHE CD2 1 1
17 24369 1 1 37 PHE CE1 C 28.642 -5.446 13.454 1.00 . A A . 37 PHE CE1 1 1
17 24370 1 1 37 PHE CE2 C 27.096 -5.854 11.681 1.00 . A A . 37 PHE CE2 1 1
17 24371 1 1 37 PHE CG C 29.461 -5.737 11.195 1.00 . A A . 37 PHE CG 1 1
17 24372 1 1 37 PHE CZ C 27.347 -5.618 13.017 1.00 . A A . 37 PHE CZ 1 1
17 24373 1 1 37 PHE H H 32.648 -7.133 11.582 1.00 . A A . 37 PHE H 1 1
17 24374 1 1 37 PHE HA H 30.512 -7.865 9.654 1.00 . A A . 37 PHE HA 1 1
17 24375 1 1 37 PHE HB2 H 31.377 -5.069 10.541 1.00 . A A . 37 PHE HB2 1 1
17 24376 1 1 37 PHE HB3 H 30.243 -5.405 9.240 1.00 . A A . 37 PHE HB3 1 1
17 24377 1 1 37 PHE HD1 H 30.704 -5.366 12.903 1.00 . A A . 37 PHE HD1 1 1
17 24378 1 1 37 PHE HD2 H 27.937 -6.095 9.730 1.00 . A A . 37 PHE HD2 1 1
17 24379 1 1 37 PHE HE1 H 28.838 -5.262 14.505 1.00 . A A . 37 PHE HE1 1 1
17 24380 1 1 37 PHE HE2 H 26.077 -5.994 11.341 1.00 . A A . 37 PHE HE2 1 1
17 24381 1 1 37 PHE HZ H 26.524 -5.573 13.723 1.00 . A A . 37 PHE HZ 1 1
17 24382 1 1 37 PHE N N 31.892 -7.640 11.217 1.00 . A A . 37 PHE N 1 1
17 24383 1 1 37 PHE O O 33.283 -6.236 9.003 1.00 . A A . 37 PHE O 1 1
17 24384 1 1 38 LEU C C 32.510 -7.378 5.518 1.00 . A A . 38 LEU C 1 1
17 24385 1 1 38 LEU CA C 33.201 -7.992 6.747 1.00 . A A . 38 LEU CA 1 1
17 24386 1 1 38 LEU CB C 33.667 -9.463 6.468 1.00 . A A . 38 LEU CB 1 1
17 24387 1 1 38 LEU CD1 C 34.872 -9.746 8.743 1.00 . A A . 38 LEU CD1 1 1
17 24388 1 1 38 LEU CD2 C 35.312 -11.399 6.844 1.00 . A A . 38 LEU CD2 1 1
17 24389 1 1 38 LEU CG C 34.967 -9.934 7.212 1.00 . A A . 38 LEU CG 1 1
17 24390 1 1 38 LEU H H 31.563 -8.609 7.933 1.00 . A A . 38 LEU H 1 1
17 24391 1 1 38 LEU HA H 34.079 -7.391 6.990 1.00 . A A . 38 LEU HA 1 1
17 24392 1 1 38 LEU HB2 H 32.858 -10.132 6.742 1.00 . A A . 38 LEU HB2 1 1
17 24393 1 1 38 LEU HB3 H 33.842 -9.574 5.403 1.00 . A A . 38 LEU HB3 1 1
17 24394 1 1 38 LEU HD11 H 35.796 -10.062 9.208 1.00 . A A . 38 LEU HD11 1 1
17 24395 1 1 38 LEU HD12 H 34.053 -10.330 9.138 1.00 . A A . 38 LEU HD12 1 1
17 24396 1 1 38 LEU HD13 H 34.704 -8.700 8.970 1.00 . A A . 38 LEU HD13 1 1
17 24397 1 1 38 LEU HD21 H 35.431 -11.489 5.770 1.00 . A A . 38 LEU HD21 1 1
17 24398 1 1 38 LEU HD22 H 34.523 -12.063 7.172 1.00 . A A . 38 LEU HD22 1 1
17 24399 1 1 38 LEU HD23 H 36.241 -11.685 7.324 1.00 . A A . 38 LEU HD23 1 1
17 24400 1 1 38 LEU HG H 35.793 -9.317 6.873 1.00 . A A . 38 LEU HG 1 1
17 24401 1 1 38 LEU N N 32.282 -7.948 7.899 1.00 . A A . 38 LEU N 1 1
17 24402 1 1 38 LEU O O 31.476 -7.884 5.059 1.00 . A A . 38 LEU O 1 1
17 24403 1 1 39 ALA C C 33.090 -6.361 2.564 1.00 . A A . 39 ALA C 1 1
17 24404 1 1 39 ALA CA C 32.618 -5.596 3.805 1.00 . A A . 39 ALA CA 1 1
17 24405 1 1 39 ALA CB C 33.128 -4.149 3.779 1.00 . A A . 39 ALA CB 1 1
17 24406 1 1 39 ALA H H 33.850 -5.895 5.489 1.00 . A A . 39 ALA H 1 1
17 24407 1 1 39 ALA HA H 31.530 -5.572 3.824 1.00 . A A . 39 ALA HA 1 1
17 24408 1 1 39 ALA HB1 H 32.741 -3.638 2.907 1.00 . A A . 39 ALA HB1 1 1
17 24409 1 1 39 ALA HB2 H 34.213 -4.140 3.746 1.00 . A A . 39 ALA HB2 1 1
17 24410 1 1 39 ALA HB3 H 32.801 -3.629 4.669 1.00 . A A . 39 ALA HB3 1 1
17 24411 1 1 39 ALA N N 33.086 -6.271 5.017 1.00 . A A . 39 ALA N 1 1
17 24412 1 1 39 ALA O O 34.195 -6.126 2.055 1.00 . A A . 39 ALA O 1 1
17 24413 1 1 40 VAL C C 32.305 -7.224 -0.347 1.00 . A A . 40 VAL C 1 1
17 24414 1 1 40 VAL CA C 32.513 -8.095 0.913 1.00 . A A . 40 VAL CA 1 1
17 24415 1 1 40 VAL CB C 31.587 -9.373 0.869 1.00 . A A . 40 VAL CB 1 1
17 24416 1 1 40 VAL CG1 C 31.884 -10.260 -0.370 1.00 . A A . 40 VAL CG1 1 1
17 24417 1 1 40 VAL CG2 C 31.714 -10.182 2.184 1.00 . A A . 40 VAL CG2 1 1
17 24418 1 1 40 VAL H H 31.405 -7.431 2.590 1.00 . A A . 40 VAL H 1 1
17 24419 1 1 40 VAL HA H 33.549 -8.426 0.959 1.00 . A A . 40 VAL HA 1 1
17 24420 1 1 40 VAL HB H 30.554 -9.034 0.788 1.00 . A A . 40 VAL HB 1 1
17 24421 1 1 40 VAL HG11 H 31.724 -9.688 -1.277 1.00 . A A . 40 VAL HG11 1 1
17 24422 1 1 40 VAL HG12 H 31.222 -11.116 -0.376 1.00 . A A . 40 VAL HG12 1 1
17 24423 1 1 40 VAL HG13 H 32.911 -10.603 -0.341 1.00 . A A . 40 VAL HG13 1 1
17 24424 1 1 40 VAL HG21 H 31.427 -9.559 3.024 1.00 . A A . 40 VAL HG21 1 1
17 24425 1 1 40 VAL HG22 H 32.737 -10.509 2.320 1.00 . A A . 40 VAL HG22 1 1
17 24426 1 1 40 VAL HG23 H 31.065 -11.049 2.150 1.00 . A A . 40 VAL HG23 1 1
17 24427 1 1 40 VAL N N 32.246 -7.286 2.104 1.00 . A A . 40 VAL N 1 1
17 24428 1 1 40 VAL O O 31.193 -6.718 -0.555 1.00 . A A . 40 VAL O 1 1
17 24429 1 1 41 PRO C C 32.220 -6.731 -3.402 1.00 . A A . 41 PRO C 1 1
17 24430 1 1 41 PRO CA C 33.266 -6.173 -2.413 1.00 . A A . 41 PRO CA 1 1
17 24431 1 1 41 PRO CB C 34.699 -6.210 -3.009 1.00 . A A . 41 PRO CB 1 1
17 24432 1 1 41 PRO CD C 34.743 -7.583 -1.048 1.00 . A A . 41 PRO CD 1 1
17 24433 1 1 41 PRO CG C 35.309 -7.455 -2.446 1.00 . A A . 41 PRO CG 1 1
17 24434 1 1 41 PRO HA H 33.000 -5.148 -2.155 1.00 . A A . 41 PRO HA 1 1
17 24435 1 1 41 PRO HB2 H 34.661 -6.237 -4.093 1.00 . A A . 41 PRO HB2 1 1
17 24436 1 1 41 PRO HB3 H 35.249 -5.325 -2.695 1.00 . A A . 41 PRO HB3 1 1
17 24437 1 1 41 PRO HD2 H 34.706 -8.628 -0.748 1.00 . A A . 41 PRO HD2 1 1
17 24438 1 1 41 PRO HD3 H 35.328 -7.011 -0.335 1.00 . A A . 41 PRO HD3 1 1
17 24439 1 1 41 PRO HG2 H 35.026 -8.316 -3.053 1.00 . A A . 41 PRO HG2 1 1
17 24440 1 1 41 PRO HG3 H 36.387 -7.364 -2.416 1.00 . A A . 41 PRO HG3 1 1
17 24441 1 1 41 PRO N N 33.371 -7.013 -1.195 1.00 . A A . 41 PRO N 1 1
17 24442 1 1 41 PRO O O 32.075 -7.946 -3.529 1.00 . A A . 41 PRO O 1 1
17 24443 1 1 42 LYS C C 30.922 -7.030 -6.221 1.00 . A A . 42 LYS C 1 1
17 24444 1 1 42 LYS CA C 30.426 -6.163 -5.046 1.00 . A A . 42 LYS CA 1 1
17 24445 1 1 42 LYS CB C 29.729 -4.868 -5.563 1.00 . A A . 42 LYS CB 1 1
17 24446 1 1 42 LYS CD C 27.657 -4.942 -3.997 1.00 . A A . 42 LYS CD 1 1
17 24447 1 1 42 LYS CE C 26.707 -5.403 -5.127 1.00 . A A . 42 LYS CE 1 1
17 24448 1 1 42 LYS CG C 28.867 -4.119 -4.512 1.00 . A A . 42 LYS CG 1 1
17 24449 1 1 42 LYS H H 31.747 -4.886 -3.990 1.00 . A A . 42 LYS H 1 1
17 24450 1 1 42 LYS HA H 29.696 -6.739 -4.492 1.00 . A A . 42 LYS HA 1 1
17 24451 1 1 42 LYS HB2 H 30.492 -4.177 -5.916 1.00 . A A . 42 LYS HB2 1 1
17 24452 1 1 42 LYS HB3 H 29.087 -5.118 -6.402 1.00 . A A . 42 LYS HB3 1 1
17 24453 1 1 42 LYS HD2 H 28.023 -5.820 -3.472 1.00 . A A . 42 LYS HD2 1 1
17 24454 1 1 42 LYS HD3 H 27.095 -4.327 -3.301 1.00 . A A . 42 LYS HD3 1 1
17 24455 1 1 42 LYS HE2 H 27.225 -6.116 -5.757 1.00 . A A . 42 LYS HE2 1 1
17 24456 1 1 42 LYS HE3 H 25.846 -5.886 -4.684 1.00 . A A . 42 LYS HE3 1 1
17 24457 1 1 42 LYS HG2 H 29.496 -3.871 -3.664 1.00 . A A . 42 LYS HG2 1 1
17 24458 1 1 42 LYS HG3 H 28.501 -3.196 -4.955 1.00 . A A . 42 LYS HG3 1 1
17 24459 1 1 42 LYS HZ1 H 25.550 -4.611 -6.680 1.00 . A A . 42 LYS HZ1 1 1
17 24460 1 1 42 LYS HZ2 H 27.042 -3.841 -6.478 1.00 . A A . 42 LYS HZ2 1 1
17 24461 1 1 42 LYS HZ3 H 25.785 -3.543 -5.386 1.00 . A A . 42 LYS HZ3 1 1
17 24462 1 1 42 LYS N N 31.515 -5.823 -4.103 1.00 . A A . 42 LYS N 1 1
17 24463 1 1 42 LYS NZ N 26.238 -4.271 -5.977 1.00 . A A . 42 LYS NZ 1 1
17 24464 1 1 42 LYS O O 30.145 -7.765 -6.823 1.00 . A A . 42 LYS O 1 1
17 24465 1 1 43 LYS C C 33.056 -9.227 -7.116 1.00 . A A . 43 LYS C 1 1
17 24466 1 1 43 LYS CA C 32.883 -7.752 -7.560 1.00 . A A . 43 LYS CA 1 1
17 24467 1 1 43 LYS CB C 34.246 -7.122 -7.926 1.00 . A A . 43 LYS CB 1 1
17 24468 1 1 43 LYS CD C 36.556 -6.292 -7.134 1.00 . A A . 43 LYS CD 1 1
17 24469 1 1 43 LYS CE C 37.283 -6.852 -8.371 1.00 . A A . 43 LYS CE 1 1
17 24470 1 1 43 LYS CG C 35.270 -7.076 -6.770 1.00 . A A . 43 LYS CG 1 1
17 24471 1 1 43 LYS H H 32.767 -6.283 -6.023 1.00 . A A . 43 LYS H 1 1
17 24472 1 1 43 LYS HA H 32.245 -7.734 -8.440 1.00 . A A . 43 LYS HA 1 1
17 24473 1 1 43 LYS HB2 H 34.683 -7.683 -8.745 1.00 . A A . 43 LYS HB2 1 1
17 24474 1 1 43 LYS HB3 H 34.072 -6.105 -8.263 1.00 . A A . 43 LYS HB3 1 1
17 24475 1 1 43 LYS HD2 H 36.296 -5.255 -7.326 1.00 . A A . 43 LYS HD2 1 1
17 24476 1 1 43 LYS HD3 H 37.235 -6.327 -6.286 1.00 . A A . 43 LYS HD3 1 1
17 24477 1 1 43 LYS HE2 H 36.642 -6.757 -9.239 1.00 . A A . 43 LYS HE2 1 1
17 24478 1 1 43 LYS HE3 H 38.188 -6.277 -8.537 1.00 . A A . 43 LYS HE3 1 1
17 24479 1 1 43 LYS HG2 H 34.805 -6.597 -5.913 1.00 . A A . 43 LYS HG2 1 1
17 24480 1 1 43 LYS HG3 H 35.541 -8.093 -6.498 1.00 . A A . 43 LYS HG3 1 1
17 24481 1 1 43 LYS HZ1 H 38.147 -8.626 -9.051 1.00 . A A . 43 LYS HZ1 1 1
17 24482 1 1 43 LYS HZ2 H 36.794 -8.858 -8.069 1.00 . A A . 43 LYS HZ2 1 1
17 24483 1 1 43 LYS HZ3 H 38.270 -8.402 -7.380 1.00 . A A . 43 LYS HZ3 1 1
17 24484 1 1 43 LYS N N 32.224 -6.938 -6.519 1.00 . A A . 43 LYS N 1 1
17 24485 1 1 43 LYS NZ N 37.648 -8.284 -8.205 1.00 . A A . 43 LYS NZ 1 1
17 24486 1 1 43 LYS O O 33.243 -10.111 -7.952 1.00 . A A . 43 LYS O 1 1
17 24487 1 1 44 SER C C 31.630 -11.466 -5.318 1.00 . A A . 44 SER C 1 1
17 24488 1 1 44 SER CA C 33.034 -10.834 -5.221 1.00 . A A . 44 SER CA 1 1
17 24489 1 1 44 SER CB C 33.522 -10.813 -3.755 1.00 . A A . 44 SER CB 1 1
17 24490 1 1 44 SER H H 33.015 -8.708 -5.179 1.00 . A A . 44 SER H 1 1
17 24491 1 1 44 SER HA H 33.728 -11.432 -5.808 1.00 . A A . 44 SER HA 1 1
17 24492 1 1 44 SER HB2 H 34.510 -10.371 -3.711 1.00 . A A . 44 SER HB2 1 1
17 24493 1 1 44 SER HB3 H 32.846 -10.216 -3.156 1.00 . A A . 44 SER HB3 1 1
17 24494 1 1 44 SER HG H 34.503 -12.429 -3.222 1.00 . A A . 44 SER HG 1 1
17 24495 1 1 44 SER N N 33.028 -9.470 -5.791 1.00 . A A . 44 SER N 1 1
17 24496 1 1 44 SER O O 31.508 -12.695 -5.401 1.00 . A A . 44 SER O 1 1
17 24497 1 1 44 SER OG O 33.591 -12.120 -3.199 1.00 . A A . 44 SER OG 1 1
17 24498 1 1 45 ILE C C 29.046 -11.610 -6.933 1.00 . A A . 45 ILE C 1 1
17 24499 1 1 45 ILE CA C 29.184 -11.049 -5.500 1.00 . A A . 45 ILE CA 1 1
17 24500 1 1 45 ILE CB C 28.127 -9.875 -5.244 1.00 . A A . 45 ILE CB 1 1
17 24501 1 1 45 ILE CD1 C 29.199 -9.030 -2.987 1.00 . A A . 45 ILE CD1 1 1
17 24502 1 1 45 ILE CG1 C 27.965 -9.518 -3.719 1.00 . A A . 45 ILE CG1 1 1
17 24503 1 1 45 ILE CG2 C 26.731 -10.224 -5.835 1.00 . A A . 45 ILE CG2 1 1
17 24504 1 1 45 ILE H H 30.755 -9.652 -5.184 1.00 . A A . 45 ILE H 1 1
17 24505 1 1 45 ILE HA H 28.985 -11.849 -4.785 1.00 . A A . 45 ILE HA 1 1
17 24506 1 1 45 ILE HB H 28.490 -8.994 -5.767 1.00 . A A . 45 ILE HB 1 1
17 24507 1 1 45 ILE HD11 H 29.556 -8.124 -3.443 1.00 . A A . 45 ILE HD11 1 1
17 24508 1 1 45 ILE HD12 H 29.969 -9.785 -3.032 1.00 . A A . 45 ILE HD12 1 1
17 24509 1 1 45 ILE HD13 H 28.947 -8.836 -1.954 1.00 . A A . 45 ILE HD13 1 1
17 24510 1 1 45 ILE HG12 H 27.221 -8.740 -3.619 1.00 . A A . 45 ILE HG12 1 1
17 24511 1 1 45 ILE HG13 H 27.608 -10.398 -3.193 1.00 . A A . 45 ILE HG13 1 1
17 24512 1 1 45 ILE HG21 H 26.035 -9.416 -5.643 1.00 . A A . 45 ILE HG21 1 1
17 24513 1 1 45 ILE HG22 H 26.357 -11.132 -5.379 1.00 . A A . 45 ILE HG22 1 1
17 24514 1 1 45 ILE HG23 H 26.814 -10.374 -6.904 1.00 . A A . 45 ILE HG23 1 1
17 24515 1 1 45 ILE N N 30.579 -10.608 -5.310 1.00 . A A . 45 ILE N 1 1
17 24516 1 1 45 ILE O O 29.249 -10.886 -7.919 1.00 . A A . 45 ILE O 1 1
17 24517 1 1 46 LYS C C 27.171 -13.149 -8.881 1.00 . A A . 46 LYS C 1 1
17 24518 1 1 46 LYS CA C 28.508 -13.622 -8.286 1.00 . A A . 46 LYS CA 1 1
17 24519 1 1 46 LYS CB C 28.487 -15.159 -8.050 1.00 . A A . 46 LYS CB 1 1
17 24520 1 1 46 LYS CD C 31.045 -15.455 -8.166 1.00 . A A . 46 LYS CD 1 1
17 24521 1 1 46 LYS CE C 32.280 -16.104 -7.522 1.00 . A A . 46 LYS CE 1 1
17 24522 1 1 46 LYS CG C 29.750 -15.733 -7.371 1.00 . A A . 46 LYS CG 1 1
17 24523 1 1 46 LYS H H 28.757 -13.440 -6.195 1.00 . A A . 46 LYS H 1 1
17 24524 1 1 46 LYS HA H 29.314 -13.380 -8.976 1.00 . A A . 46 LYS HA 1 1
17 24525 1 1 46 LYS HB2 H 27.635 -15.402 -7.423 1.00 . A A . 46 LYS HB2 1 1
17 24526 1 1 46 LYS HB3 H 28.359 -15.658 -9.010 1.00 . A A . 46 LYS HB3 1 1
17 24527 1 1 46 LYS HD2 H 30.932 -15.846 -9.173 1.00 . A A . 46 LYS HD2 1 1
17 24528 1 1 46 LYS HD3 H 31.201 -14.382 -8.221 1.00 . A A . 46 LYS HD3 1 1
17 24529 1 1 46 LYS HE2 H 32.390 -15.729 -6.515 1.00 . A A . 46 LYS HE2 1 1
17 24530 1 1 46 LYS HE3 H 32.138 -17.177 -7.490 1.00 . A A . 46 LYS HE3 1 1
17 24531 1 1 46 LYS HG2 H 29.847 -15.290 -6.384 1.00 . A A . 46 LYS HG2 1 1
17 24532 1 1 46 LYS HG3 H 29.626 -16.807 -7.264 1.00 . A A . 46 LYS HG3 1 1
17 24533 1 1 46 LYS HZ1 H 33.741 -14.795 -8.242 1.00 . A A . 46 LYS HZ1 1 1
17 24534 1 1 46 LYS HZ2 H 33.442 -16.112 -9.256 1.00 . A A . 46 LYS HZ2 1 1
17 24535 1 1 46 LYS HZ3 H 34.331 -16.330 -7.833 1.00 . A A . 46 LYS HZ3 1 1
17 24536 1 1 46 LYS N N 28.766 -12.919 -7.020 1.00 . A A . 46 LYS N 1 1
17 24537 1 1 46 LYS NZ N 33.534 -15.815 -8.267 1.00 . A A . 46 LYS NZ 1 1
17 24538 1 1 46 LYS O O 27.120 -12.697 -10.030 1.00 . A A . 46 LYS O 1 1
17 24539 1 1 47 SER C C 23.868 -12.576 -7.217 1.00 . A A . 47 SER C 1 1
17 24540 1 1 47 SER CA C 24.738 -12.864 -8.455 1.00 . A A . 47 SER CA 1 1
17 24541 1 1 47 SER CB C 24.084 -13.994 -9.294 1.00 . A A . 47 SER CB 1 1
17 24542 1 1 47 SER H H 26.250 -13.553 -7.141 1.00 . A A . 47 SER H 1 1
17 24543 1 1 47 SER HA H 24.796 -11.963 -9.061 1.00 . A A . 47 SER HA 1 1
17 24544 1 1 47 SER HB2 H 24.117 -14.926 -8.742 1.00 . A A . 47 SER HB2 1 1
17 24545 1 1 47 SER HB3 H 23.053 -13.744 -9.505 1.00 . A A . 47 SER HB3 1 1
17 24546 1 1 47 SER HG H 25.244 -13.388 -10.759 1.00 . A A . 47 SER HG 1 1
17 24547 1 1 47 SER N N 26.106 -13.234 -8.059 1.00 . A A . 47 SER N 1 1
17 24548 1 1 47 SER O O 24.025 -13.219 -6.167 1.00 . A A . 47 SER O 1 1
17 24549 1 1 47 SER OG O 24.753 -14.189 -10.529 1.00 . A A . 47 SER OG 1 1
17 24550 1 1 48 VAL C C 20.677 -12.206 -6.716 1.00 . A A . 48 VAL C 1 1
17 24551 1 1 48 VAL CA C 21.900 -11.317 -6.372 1.00 . A A . 48 VAL CA 1 1
17 24552 1 1 48 VAL CB C 21.512 -9.778 -6.296 1.00 . A A . 48 VAL CB 1 1
17 24553 1 1 48 VAL CG1 C 21.198 -9.172 -7.689 1.00 . A A . 48 VAL CG1 1 1
17 24554 1 1 48 VAL CG2 C 20.341 -9.541 -5.300 1.00 . A A . 48 VAL CG2 1 1
17 24555 1 1 48 VAL H H 23.040 -11.003 -8.138 1.00 . A A . 48 VAL H 1 1
17 24556 1 1 48 VAL HA H 22.275 -11.609 -5.391 1.00 . A A . 48 VAL HA 1 1
17 24557 1 1 48 VAL HB H 22.381 -9.248 -5.909 1.00 . A A . 48 VAL HB 1 1
17 24558 1 1 48 VAL HG11 H 20.340 -9.671 -8.121 1.00 . A A . 48 VAL HG11 1 1
17 24559 1 1 48 VAL HG12 H 22.049 -9.305 -8.344 1.00 . A A . 48 VAL HG12 1 1
17 24560 1 1 48 VAL HG13 H 20.986 -8.113 -7.595 1.00 . A A . 48 VAL HG13 1 1
17 24561 1 1 48 VAL HG21 H 20.114 -8.482 -5.234 1.00 . A A . 48 VAL HG21 1 1
17 24562 1 1 48 VAL HG22 H 20.618 -9.900 -4.315 1.00 . A A . 48 VAL HG22 1 1
17 24563 1 1 48 VAL HG23 H 19.459 -10.073 -5.632 1.00 . A A . 48 VAL HG23 1 1
17 24564 1 1 48 VAL N N 22.973 -11.580 -7.350 1.00 . A A . 48 VAL N 1 1
17 24565 1 1 48 VAL O O 20.087 -12.098 -7.799 1.00 . A A . 48 VAL O 1 1
17 24566 1 1 49 GLU C C 18.064 -13.777 -5.074 1.00 . A A . 49 GLU C 1 1
17 24567 1 1 49 GLU CA C 19.278 -14.124 -5.963 1.00 . A A . 49 GLU CA 1 1
17 24568 1 1 49 GLU CB C 19.838 -15.532 -5.607 1.00 . A A . 49 GLU CB 1 1
17 24569 1 1 49 GLU CD C 20.916 -16.157 -7.874 1.00 . A A . 49 GLU CD 1 1
17 24570 1 1 49 GLU CG C 21.124 -15.933 -6.366 1.00 . A A . 49 GLU CG 1 1
17 24571 1 1 49 GLU H H 20.852 -13.121 -4.958 1.00 . A A . 49 GLU H 1 1
17 24572 1 1 49 GLU HA H 18.959 -14.123 -7.001 1.00 . A A . 49 GLU HA 1 1
17 24573 1 1 49 GLU HB2 H 20.058 -15.561 -4.546 1.00 . A A . 49 GLU HB2 1 1
17 24574 1 1 49 GLU HB3 H 19.072 -16.278 -5.817 1.00 . A A . 49 GLU HB3 1 1
17 24575 1 1 49 GLU HG2 H 21.864 -15.148 -6.231 1.00 . A A . 49 GLU HG2 1 1
17 24576 1 1 49 GLU HG3 H 21.516 -16.847 -5.926 1.00 . A A . 49 GLU HG3 1 1
17 24577 1 1 49 GLU N N 20.352 -13.122 -5.794 1.00 . A A . 49 GLU N 1 1
17 24578 1 1 49 GLU O O 18.091 -12.786 -4.325 1.00 . A A . 49 GLU O 1 1
17 24579 1 1 49 GLU OE1 O 21.019 -15.195 -8.653 1.00 . A A . 49 GLU OE1 1 1
17 24580 1 1 49 GLU OE2 O 20.645 -17.307 -8.289 1.00 . A A . 49 GLU OE2 1 1
17 24581 1 1 50 ASP C C 16.060 -14.654 -2.871 1.00 . A A . 50 ASP C 1 1
17 24582 1 1 50 ASP CA C 15.766 -14.431 -4.365 1.00 . A A . 50 ASP CA 1 1
17 24583 1 1 50 ASP CB C 14.642 -15.401 -4.837 1.00 . A A . 50 ASP CB 1 1
17 24584 1 1 50 ASP CG C 14.241 -15.208 -6.308 1.00 . A A . 50 ASP CG 1 1
17 24585 1 1 50 ASP H H 17.051 -15.365 -5.782 1.00 . A A . 50 ASP H 1 1
17 24586 1 1 50 ASP HA H 15.425 -13.408 -4.506 1.00 . A A . 50 ASP HA 1 1
17 24587 1 1 50 ASP HB2 H 14.977 -16.424 -4.696 1.00 . A A . 50 ASP HB2 1 1
17 24588 1 1 50 ASP HB3 H 13.760 -15.245 -4.223 1.00 . A A . 50 ASP HB3 1 1
17 24589 1 1 50 ASP N N 17.002 -14.608 -5.161 1.00 . A A . 50 ASP N 1 1
17 24590 1 1 50 ASP O O 16.106 -15.796 -2.407 1.00 . A A . 50 ASP O 1 1
17 24591 1 1 50 ASP OD1 O 13.556 -14.214 -6.626 1.00 . A A . 50 ASP OD1 1 1
17 24592 1 1 50 ASP OD2 O 14.612 -16.043 -7.159 1.00 . A A . 50 ASP OD2 1 1
17 24593 1 1 51 GLY C C 18.016 -14.125 -0.399 1.00 . A A . 51 GLY C 1 1
17 24594 1 1 51 GLY CA C 16.611 -13.609 -0.706 1.00 . A A . 51 GLY CA 1 1
17 24595 1 1 51 GLY H H 16.317 -12.681 -2.595 1.00 . A A . 51 GLY H 1 1
17 24596 1 1 51 GLY HA2 H 16.518 -12.614 -0.298 1.00 . A A . 51 GLY HA2 1 1
17 24597 1 1 51 GLY HA3 H 15.887 -14.251 -0.216 1.00 . A A . 51 GLY HA3 1 1
17 24598 1 1 51 GLY N N 16.313 -13.552 -2.142 1.00 . A A . 51 GLY N 1 1
17 24599 1 1 51 GLY O O 18.323 -14.459 0.752 1.00 . A A . 51 GLY O 1 1
17 24600 1 1 52 ARG C C 21.205 -13.620 -1.969 1.00 . A A . 52 ARG C 1 1
17 24601 1 1 52 ARG CA C 20.264 -14.632 -1.319 1.00 . A A . 52 ARG CA 1 1
17 24602 1 1 52 ARG CB C 20.483 -16.015 -2.002 1.00 . A A . 52 ARG CB 1 1
17 24603 1 1 52 ARG CD C 20.140 -18.552 -2.026 1.00 . A A . 52 ARG CD 1 1
17 24604 1 1 52 ARG CG C 19.842 -17.221 -1.298 1.00 . A A . 52 ARG CG 1 1
17 24605 1 1 52 ARG CZ C 22.210 -19.929 -2.402 1.00 . A A . 52 ARG CZ 1 1
17 24606 1 1 52 ARG H H 18.555 -13.880 -2.318 1.00 . A A . 52 ARG H 1 1
17 24607 1 1 52 ARG HA H 20.517 -14.714 -0.263 1.00 . A A . 52 ARG HA 1 1
17 24608 1 1 52 ARG HB2 H 20.079 -15.967 -3.003 1.00 . A A . 52 ARG HB2 1 1
17 24609 1 1 52 ARG HB3 H 21.555 -16.205 -2.075 1.00 . A A . 52 ARG HB3 1 1
17 24610 1 1 52 ARG HD2 H 19.769 -19.374 -1.420 1.00 . A A . 52 ARG HD2 1 1
17 24611 1 1 52 ARG HD3 H 19.619 -18.552 -2.976 1.00 . A A . 52 ARG HD3 1 1
17 24612 1 1 52 ARG HE H 22.124 -17.937 -2.393 1.00 . A A . 52 ARG HE 1 1
17 24613 1 1 52 ARG HG2 H 20.227 -17.283 -0.287 1.00 . A A . 52 ARG HG2 1 1
17 24614 1 1 52 ARG HG3 H 18.770 -17.075 -1.261 1.00 . A A . 52 ARG HG3 1 1
17 24615 1 1 52 ARG HH11 H 20.588 -21.061 -1.958 1.00 . A A . 52 ARG HH11 1 1
17 24616 1 1 52 ARG HH12 H 22.039 -21.946 -2.297 1.00 . A A . 52 ARG HH12 1 1
17 24617 1 1 52 ARG HH21 H 24.009 -19.116 -2.845 1.00 . A A . 52 ARG HH21 1 1
17 24618 1 1 52 ARG HH22 H 23.972 -20.846 -2.804 1.00 . A A . 52 ARG HH22 1 1
17 24619 1 1 52 ARG N N 18.871 -14.178 -1.437 1.00 . A A . 52 ARG N 1 1
17 24620 1 1 52 ARG NE N 21.588 -18.746 -2.282 1.00 . A A . 52 ARG NE 1 1
17 24621 1 1 52 ARG NH1 N 21.558 -21.067 -2.209 1.00 . A A . 52 ARG NH1 1 1
17 24622 1 1 52 ARG NH2 N 23.497 -19.966 -2.712 1.00 . A A . 52 ARG NH2 1 1
17 24623 1 1 52 ARG O O 20.835 -12.925 -2.920 1.00 . A A . 52 ARG O 1 1
17 24624 1 1 53 ILE C C 24.643 -13.977 -2.245 1.00 . A A . 53 ILE C 1 1
17 24625 1 1 53 ILE CA C 23.560 -12.903 -2.064 1.00 . A A . 53 ILE CA 1 1
17 24626 1 1 53 ILE CB C 24.136 -11.709 -1.210 1.00 . A A . 53 ILE CB 1 1
17 24627 1 1 53 ILE CD1 C 22.582 -9.863 -2.197 1.00 . A A . 53 ILE CD1 1 1
17 24628 1 1 53 ILE CG1 C 23.066 -10.595 -0.952 1.00 . A A . 53 ILE CG1 1 1
17 24629 1 1 53 ILE CG2 C 25.391 -11.121 -1.889 1.00 . A A . 53 ILE CG2 1 1
17 24630 1 1 53 ILE H H 22.556 -13.952 -0.546 1.00 . A A . 53 ILE H 1 1
17 24631 1 1 53 ILE HA H 23.258 -12.527 -3.043 1.00 . A A . 53 ILE HA 1 1
17 24632 1 1 53 ILE HB H 24.448 -12.117 -0.250 1.00 . A A . 53 ILE HB 1 1
17 24633 1 1 53 ILE HD11 H 22.126 -10.565 -2.882 1.00 . A A . 53 ILE HD11 1 1
17 24634 1 1 53 ILE HD12 H 23.417 -9.375 -2.684 1.00 . A A . 53 ILE HD12 1 1
17 24635 1 1 53 ILE HD13 H 21.853 -9.118 -1.914 1.00 . A A . 53 ILE HD13 1 1
17 24636 1 1 53 ILE HG12 H 22.196 -11.039 -0.486 1.00 . A A . 53 ILE HG12 1 1
17 24637 1 1 53 ILE HG13 H 23.478 -9.854 -0.276 1.00 . A A . 53 ILE HG13 1 1
17 24638 1 1 53 ILE HG21 H 25.774 -10.301 -1.304 1.00 . A A . 53 ILE HG21 1 1
17 24639 1 1 53 ILE HG22 H 25.143 -10.766 -2.880 1.00 . A A . 53 ILE HG22 1 1
17 24640 1 1 53 ILE HG23 H 26.157 -11.885 -1.969 1.00 . A A . 53 ILE HG23 1 1
17 24641 1 1 53 ILE N N 22.420 -13.547 -1.425 1.00 . A A . 53 ILE N 1 1
17 24642 1 1 53 ILE O O 25.292 -14.385 -1.270 1.00 . A A . 53 ILE O 1 1
17 24643 1 1 54 VAL C C 27.161 -14.700 -4.062 1.00 . A A . 54 VAL C 1 1
17 24644 1 1 54 VAL CA C 25.853 -15.447 -3.792 1.00 . A A . 54 VAL CA 1 1
17 24645 1 1 54 VAL CB C 25.464 -16.371 -5.006 1.00 . A A . 54 VAL CB 1 1
17 24646 1 1 54 VAL CG1 C 26.599 -17.377 -5.336 1.00 . A A . 54 VAL CG1 1 1
17 24647 1 1 54 VAL CG2 C 24.133 -17.109 -4.710 1.00 . A A . 54 VAL CG2 1 1
17 24648 1 1 54 VAL H H 24.224 -14.150 -4.204 1.00 . A A . 54 VAL H 1 1
17 24649 1 1 54 VAL HA H 25.987 -16.085 -2.918 1.00 . A A . 54 VAL HA 1 1
17 24650 1 1 54 VAL HB H 25.310 -15.740 -5.881 1.00 . A A . 54 VAL HB 1 1
17 24651 1 1 54 VAL HG11 H 27.502 -16.838 -5.596 1.00 . A A . 54 VAL HG11 1 1
17 24652 1 1 54 VAL HG12 H 26.310 -18.004 -6.173 1.00 . A A . 54 VAL HG12 1 1
17 24653 1 1 54 VAL HG13 H 26.794 -18.005 -4.475 1.00 . A A . 54 VAL HG13 1 1
17 24654 1 1 54 VAL HG21 H 24.253 -17.749 -3.843 1.00 . A A . 54 VAL HG21 1 1
17 24655 1 1 54 VAL HG22 H 23.845 -17.714 -5.561 1.00 . A A . 54 VAL HG22 1 1
17 24656 1 1 54 VAL HG23 H 23.350 -16.386 -4.510 1.00 . A A . 54 VAL HG23 1 1
17 24657 1 1 54 VAL N N 24.807 -14.468 -3.481 1.00 . A A . 54 VAL N 1 1
17 24658 1 1 54 VAL O O 27.238 -13.921 -5.004 1.00 . A A . 54 VAL O 1 1
17 24659 1 1 55 ILE C C 30.486 -15.526 -3.589 1.00 . A A . 55 ILE C 1 1
17 24660 1 1 55 ILE CA C 29.516 -14.364 -3.308 1.00 . A A . 55 ILE CA 1 1
17 24661 1 1 55 ILE CB C 29.984 -13.571 -2.023 1.00 . A A . 55 ILE CB 1 1
17 24662 1 1 55 ILE CD1 C 30.754 -13.847 0.447 1.00 . A A . 55 ILE CD1 1 1
17 24663 1 1 55 ILE CG1 C 30.181 -14.515 -0.794 1.00 . A A . 55 ILE CG1 1 1
17 24664 1 1 55 ILE CG2 C 28.986 -12.446 -1.687 1.00 . A A . 55 ILE CG2 1 1
17 24665 1 1 55 ILE H H 27.937 -15.410 -2.370 1.00 . A A . 55 ILE H 1 1
17 24666 1 1 55 ILE HA H 29.541 -13.683 -4.159 1.00 . A A . 55 ILE HA 1 1
17 24667 1 1 55 ILE HB H 30.939 -13.099 -2.259 1.00 . A A . 55 ILE HB 1 1
17 24668 1 1 55 ILE HD11 H 30.070 -13.088 0.804 1.00 . A A . 55 ILE HD11 1 1
17 24669 1 1 55 ILE HD12 H 31.706 -13.390 0.210 1.00 . A A . 55 ILE HD12 1 1
17 24670 1 1 55 ILE HD13 H 30.898 -14.590 1.217 1.00 . A A . 55 ILE HD13 1 1
17 24671 1 1 55 ILE HG12 H 29.227 -14.944 -0.515 1.00 . A A . 55 ILE HG12 1 1
17 24672 1 1 55 ILE HG13 H 30.854 -15.320 -1.066 1.00 . A A . 55 ILE HG13 1 1
17 24673 1 1 55 ILE HG21 H 29.347 -11.873 -0.841 1.00 . A A . 55 ILE HG21 1 1
17 24674 1 1 55 ILE HG22 H 28.021 -12.871 -1.444 1.00 . A A . 55 ILE HG22 1 1
17 24675 1 1 55 ILE HG23 H 28.877 -11.787 -2.539 1.00 . A A . 55 ILE HG23 1 1
17 24676 1 1 55 ILE N N 28.144 -14.892 -3.169 1.00 . A A . 55 ILE N 1 1
17 24677 1 1 55 ILE O O 30.059 -16.682 -3.673 1.00 . A A . 55 ILE O 1 1
17 24678 1 1 56 GLY C C 34.119 -15.850 -3.262 1.00 . A A . 56 GLY C 1 1
17 24679 1 1 56 GLY CA C 32.807 -16.249 -3.910 1.00 . A A . 56 GLY CA 1 1
17 24680 1 1 56 GLY H H 32.049 -14.265 -3.789 1.00 . A A . 56 GLY H 1 1
17 24681 1 1 56 GLY HA2 H 32.468 -17.179 -3.447 1.00 . A A . 56 GLY HA2 1 1
17 24682 1 1 56 GLY HA3 H 32.965 -16.434 -4.966 1.00 . A A . 56 GLY HA3 1 1
17 24683 1 1 56 GLY N N 31.781 -15.214 -3.762 1.00 . A A . 56 GLY N 1 1
17 24684 1 1 56 GLY O O 34.193 -15.725 -2.032 1.00 . A A . 56 GLY O 1 1
17 24685 1 1 57 GLU C C 36.768 -13.900 -3.402 1.00 . A A . 57 GLU C 1 1
17 24686 1 1 57 GLU CA C 36.523 -15.401 -3.636 1.00 . A A . 57 GLU CA 1 1
17 24687 1 1 57 GLU CB C 37.554 -15.958 -4.664 1.00 . A A . 57 GLU CB 1 1
17 24688 1 1 57 GLU CD C 36.447 -17.520 -6.401 1.00 . A A . 57 GLU CD 1 1
17 24689 1 1 57 GLU CG C 37.314 -17.424 -5.126 1.00 . A A . 57 GLU CG 1 1
17 24690 1 1 57 GLU H H 34.979 -15.639 -5.056 1.00 . A A . 57 GLU H 1 1
17 24691 1 1 57 GLU HA H 36.655 -15.931 -2.691 1.00 . A A . 57 GLU HA 1 1
17 24692 1 1 57 GLU HB2 H 37.545 -15.323 -5.543 1.00 . A A . 57 GLU HB2 1 1
17 24693 1 1 57 GLU HB3 H 38.543 -15.903 -4.222 1.00 . A A . 57 GLU HB3 1 1
17 24694 1 1 57 GLU HG2 H 38.279 -17.893 -5.320 1.00 . A A . 57 GLU HG2 1 1
17 24695 1 1 57 GLU HG3 H 36.825 -17.974 -4.330 1.00 . A A . 57 GLU HG3 1 1
17 24696 1 1 57 GLU N N 35.151 -15.635 -4.094 1.00 . A A . 57 GLU N 1 1
17 24697 1 1 57 GLU O O 36.361 -13.051 -4.208 1.00 . A A . 57 GLU O 1 1
17 24698 1 1 57 GLU OE1 O 35.198 -17.498 -6.308 1.00 . A A . 57 GLU OE1 1 1
17 24699 1 1 57 GLU OE2 O 37.021 -17.595 -7.509 1.00 . A A . 57 GLU OE2 1 1
17 24700 1 1 58 PHE C C 38.847 -12.383 -0.720 1.00 . A A . 58 PHE C 1 1
17 24701 1 1 58 PHE CA C 37.848 -12.254 -1.884 1.00 . A A . 58 PHE CA 1 1
17 24702 1 1 58 PHE CB C 36.633 -11.357 -1.475 1.00 . A A . 58 PHE CB 1 1
17 24703 1 1 58 PHE CD1 C 35.070 -12.940 -0.243 1.00 . A A . 58 PHE CD1 1 1
17 24704 1 1 58 PHE CD2 C 36.030 -11.128 0.997 1.00 . A A . 58 PHE CD2 1 1
17 24705 1 1 58 PHE CE1 C 34.417 -13.366 0.890 1.00 . A A . 58 PHE CE1 1 1
17 24706 1 1 58 PHE CE2 C 35.370 -11.557 2.128 1.00 . A A . 58 PHE CE2 1 1
17 24707 1 1 58 PHE CG C 35.891 -11.816 -0.216 1.00 . A A . 58 PHE CG 1 1
17 24708 1 1 58 PHE CZ C 34.567 -12.676 2.072 1.00 . A A . 58 PHE CZ 1 1
17 24709 1 1 58 PHE H H 37.648 -14.346 -1.675 1.00 . A A . 58 PHE H 1 1
17 24710 1 1 58 PHE HA H 38.359 -11.804 -2.729 1.00 . A A . 58 PHE HA 1 1
17 24711 1 1 58 PHE HB2 H 36.986 -10.346 -1.311 1.00 . A A . 58 PHE HB2 1 1
17 24712 1 1 58 PHE HB3 H 35.919 -11.339 -2.292 1.00 . A A . 58 PHE HB3 1 1
17 24713 1 1 58 PHE HD1 H 34.950 -13.488 -1.172 1.00 . A A . 58 PHE HD1 1 1
17 24714 1 1 58 PHE HD2 H 36.662 -10.248 1.041 1.00 . A A . 58 PHE HD2 1 1
17 24715 1 1 58 PHE HE1 H 33.781 -14.244 0.852 1.00 . A A . 58 PHE HE1 1 1
17 24716 1 1 58 PHE HE2 H 35.484 -11.019 3.060 1.00 . A A . 58 PHE HE2 1 1
17 24717 1 1 58 PHE HZ H 34.052 -13.013 2.960 1.00 . A A . 58 PHE HZ 1 1
17 24718 1 1 58 PHE N N 37.428 -13.606 -2.281 1.00 . A A . 58 PHE N 1 1
17 24719 1 1 58 PHE O O 39.073 -13.492 -0.202 1.00 . A A . 58 PHE O 1 1
17 24720 1 1 59 ASP C C 39.582 -10.722 2.083 1.00 . A A . 59 ASP C 1 1
17 24721 1 1 59 ASP CA C 40.356 -11.221 0.848 1.00 . A A . 59 ASP CA 1 1
17 24722 1 1 59 ASP CB C 41.584 -10.320 0.554 1.00 . A A . 59 ASP CB 1 1
17 24723 1 1 59 ASP CG C 42.671 -10.395 1.654 1.00 . A A . 59 ASP CG 1 1
17 24724 1 1 59 ASP H H 39.219 -10.416 -0.757 1.00 . A A . 59 ASP H 1 1
17 24725 1 1 59 ASP HA H 40.705 -12.239 1.036 1.00 . A A . 59 ASP HA 1 1
17 24726 1 1 59 ASP HB2 H 42.024 -10.620 -0.391 1.00 . A A . 59 ASP HB2 1 1
17 24727 1 1 59 ASP HB3 H 41.256 -9.290 0.461 1.00 . A A . 59 ASP HB3 1 1
17 24728 1 1 59 ASP N N 39.432 -11.255 -0.301 1.00 . A A . 59 ASP N 1 1
17 24729 1 1 59 ASP O O 39.057 -9.598 2.082 1.00 . A A . 59 ASP O 1 1
17 24730 1 1 59 ASP OD1 O 42.613 -9.624 2.627 1.00 . A A . 59 ASP OD1 1 1
17 24731 1 1 59 ASP OD2 O 43.594 -11.228 1.540 1.00 . A A . 59 ASP OD2 1 1
17 24732 1 1 60 GLU C C 39.320 -10.157 5.175 1.00 . A A . 60 GLU C 1 1
17 24733 1 1 60 GLU CA C 38.732 -11.318 4.349 1.00 . A A . 60 GLU CA 1 1
17 24734 1 1 60 GLU CB C 38.642 -12.604 5.218 1.00 . A A . 60 GLU CB 1 1
17 24735 1 1 60 GLU CD C 39.871 -14.365 6.631 1.00 . A A . 60 GLU CD 1 1
17 24736 1 1 60 GLU CG C 39.988 -13.077 5.806 1.00 . A A . 60 GLU CG 1 1
17 24737 1 1 60 GLU H H 40.024 -12.410 3.069 1.00 . A A . 60 GLU H 1 1
17 24738 1 1 60 GLU HA H 37.722 -11.047 4.041 1.00 . A A . 60 GLU HA 1 1
17 24739 1 1 60 GLU HB2 H 37.957 -12.427 6.044 1.00 . A A . 60 GLU HB2 1 1
17 24740 1 1 60 GLU HB3 H 38.239 -13.406 4.608 1.00 . A A . 60 GLU HB3 1 1
17 24741 1 1 60 GLU HG2 H 40.683 -13.245 4.993 1.00 . A A . 60 GLU HG2 1 1
17 24742 1 1 60 GLU HG3 H 40.384 -12.286 6.440 1.00 . A A . 60 GLU HG3 1 1
17 24743 1 1 60 GLU N N 39.519 -11.575 3.125 1.00 . A A . 60 GLU N 1 1
17 24744 1 1 60 GLU O O 38.574 -9.481 5.874 1.00 . A A . 60 GLU O 1 1
17 24745 1 1 60 GLU OE1 O 39.896 -15.471 6.042 1.00 . A A . 60 GLU OE1 1 1
17 24746 1 1 60 GLU OE2 O 39.752 -14.278 7.874 1.00 . A A . 60 GLU OE2 1 1
17 24747 1 1 61 GLU C C 41.046 -7.503 5.313 1.00 . A A . 61 GLU C 1 1
17 24748 1 1 61 GLU CA C 41.355 -8.900 5.860 1.00 . A A . 61 GLU CA 1 1
17 24749 1 1 61 GLU CB C 42.883 -9.133 5.884 1.00 . A A . 61 GLU CB 1 1
17 24750 1 1 61 GLU CD C 44.836 -10.601 6.593 1.00 . A A . 61 GLU CD 1 1
17 24751 1 1 61 GLU CG C 43.315 -10.490 6.453 1.00 . A A . 61 GLU CG 1 1
17 24752 1 1 61 GLU H H 41.169 -10.471 4.430 1.00 . A A . 61 GLU H 1 1
17 24753 1 1 61 GLU HA H 40.983 -8.961 6.880 1.00 . A A . 61 GLU HA 1 1
17 24754 1 1 61 GLU HB2 H 43.265 -9.059 4.868 1.00 . A A . 61 GLU HB2 1 1
17 24755 1 1 61 GLU HB3 H 43.347 -8.348 6.482 1.00 . A A . 61 GLU HB3 1 1
17 24756 1 1 61 GLU HG2 H 42.856 -10.621 7.429 1.00 . A A . 61 GLU HG2 1 1
17 24757 1 1 61 GLU HG3 H 42.957 -11.276 5.792 1.00 . A A . 61 GLU HG3 1 1
17 24758 1 1 61 GLU N N 40.652 -9.937 5.071 1.00 . A A . 61 GLU N 1 1
17 24759 1 1 61 GLU O O 40.912 -6.556 6.088 1.00 . A A . 61 GLU O 1 1
17 24760 1 1 61 GLU OE1 O 45.395 -10.096 7.593 1.00 . A A . 61 GLU OE1 1 1
17 24761 1 1 61 GLU OE2 O 45.489 -11.170 5.700 1.00 . A A . 61 GLU OE2 1 1
17 24762 1 1 62 GLU C C 39.057 -5.830 3.806 1.00 . A A . 62 GLU C 1 1
17 24763 1 1 62 GLU CA C 40.463 -6.164 3.293 1.00 . A A . 62 GLU CA 1 1
17 24764 1 1 62 GLU CB C 40.408 -6.350 1.749 1.00 . A A . 62 GLU CB 1 1
17 24765 1 1 62 GLU CD C 42.799 -5.550 1.209 1.00 . A A . 62 GLU CD 1 1
17 24766 1 1 62 GLU CG C 41.758 -6.669 1.079 1.00 . A A . 62 GLU CG 1 1
17 24767 1 1 62 GLU H H 41.179 -8.166 3.419 1.00 . A A . 62 GLU H 1 1
17 24768 1 1 62 GLU HA H 41.143 -5.355 3.538 1.00 . A A . 62 GLU HA 1 1
17 24769 1 1 62 GLU HB2 H 39.725 -7.165 1.521 1.00 . A A . 62 GLU HB2 1 1
17 24770 1 1 62 GLU HB3 H 40.014 -5.439 1.303 1.00 . A A . 62 GLU HB3 1 1
17 24771 1 1 62 GLU HG2 H 42.153 -7.576 1.527 1.00 . A A . 62 GLU HG2 1 1
17 24772 1 1 62 GLU HG3 H 41.586 -6.860 0.025 1.00 . A A . 62 GLU HG3 1 1
17 24773 1 1 62 GLU N N 40.938 -7.394 3.968 1.00 . A A . 62 GLU N 1 1
17 24774 1 1 62 GLU O O 38.784 -4.717 4.269 1.00 . A A . 62 GLU O 1 1
17 24775 1 1 62 GLU OE1 O 42.737 -4.574 0.428 1.00 . A A . 62 GLU OE1 1 1
17 24776 1 1 62 GLU OE2 O 43.687 -5.641 2.078 1.00 . A A . 62 GLU OE2 1 1
17 24777 1 1 63 ALA C C 36.688 -6.496 5.701 1.00 . A A . 63 ALA C 1 1
17 24778 1 1 63 ALA CA C 36.805 -6.784 4.187 1.00 . A A . 63 ALA CA 1 1
17 24779 1 1 63 ALA CB C 36.088 -8.092 3.817 1.00 . A A . 63 ALA CB 1 1
17 24780 1 1 63 ALA H H 38.535 -7.719 3.429 1.00 . A A . 63 ALA H 1 1
17 24781 1 1 63 ALA HA H 36.334 -5.971 3.635 1.00 . A A . 63 ALA HA 1 1
17 24782 1 1 63 ALA HB1 H 35.039 -8.024 4.081 1.00 . A A . 63 ALA HB1 1 1
17 24783 1 1 63 ALA HB2 H 36.539 -8.920 4.351 1.00 . A A . 63 ALA HB2 1 1
17 24784 1 1 63 ALA HB3 H 36.174 -8.267 2.752 1.00 . A A . 63 ALA HB3 1 1
17 24785 1 1 63 ALA N N 38.202 -6.859 3.760 1.00 . A A . 63 ALA N 1 1
17 24786 1 1 63 ALA O O 35.743 -5.848 6.134 1.00 . A A . 63 ALA O 1 1
17 24787 1 1 64 ARG C C 38.031 -5.407 8.360 1.00 . A A . 64 ARG C 1 1
17 24788 1 1 64 ARG CA C 37.657 -6.843 7.957 1.00 . A A . 64 ARG CA 1 1
17 24789 1 1 64 ARG CB C 38.611 -7.899 8.602 1.00 . A A . 64 ARG CB 1 1
17 24790 1 1 64 ARG CD C 38.852 -7.126 11.078 1.00 . A A . 64 ARG CD 1 1
17 24791 1 1 64 ARG CG C 38.375 -8.223 10.107 1.00 . A A . 64 ARG CG 1 1
17 24792 1 1 64 ARG CZ C 39.173 -6.977 13.549 1.00 . A A . 64 ARG CZ 1 1
17 24793 1 1 64 ARG H H 38.420 -7.437 6.064 1.00 . A A . 64 ARG H 1 1
17 24794 1 1 64 ARG HA H 36.643 -7.046 8.299 1.00 . A A . 64 ARG HA 1 1
17 24795 1 1 64 ARG HB2 H 38.503 -8.831 8.053 1.00 . A A . 64 ARG HB2 1 1
17 24796 1 1 64 ARG HB3 H 39.637 -7.563 8.481 1.00 . A A . 64 ARG HB3 1 1
17 24797 1 1 64 ARG HD2 H 39.925 -7.003 10.962 1.00 . A A . 64 ARG HD2 1 1
17 24798 1 1 64 ARG HD3 H 38.359 -6.195 10.828 1.00 . A A . 64 ARG HD3 1 1
17 24799 1 1 64 ARG HE H 37.811 -8.108 12.623 1.00 . A A . 64 ARG HE 1 1
17 24800 1 1 64 ARG HG2 H 37.316 -8.385 10.263 1.00 . A A . 64 ARG HG2 1 1
17 24801 1 1 64 ARG HG3 H 38.902 -9.150 10.345 1.00 . A A . 64 ARG HG3 1 1
17 24802 1 1 64 ARG HH11 H 40.441 -5.751 12.525 1.00 . A A . 64 ARG HH11 1 1
17 24803 1 1 64 ARG HH12 H 40.633 -5.753 14.251 1.00 . A A . 64 ARG HH12 1 1
17 24804 1 1 64 ARG HH21 H 38.052 -8.054 14.846 1.00 . A A . 64 ARG HH21 1 1
17 24805 1 1 64 ARG HH22 H 39.272 -7.048 15.567 1.00 . A A . 64 ARG HH22 1 1
17 24806 1 1 64 ARG N N 37.664 -6.979 6.488 1.00 . A A . 64 ARG N 1 1
17 24807 1 1 64 ARG NE N 38.545 -7.463 12.476 1.00 . A A . 64 ARG NE 1 1
17 24808 1 1 64 ARG NH1 N 40.154 -6.082 13.433 1.00 . A A . 64 ARG NH1 1 1
17 24809 1 1 64 ARG NH2 N 38.805 -7.389 14.750 1.00 . A A . 64 ARG NH2 1 1
17 24810 1 1 64 ARG O O 37.346 -4.802 9.181 1.00 . A A . 64 ARG O 1 1
17 24811 1 1 65 GLU C C 38.716 -2.419 7.633 1.00 . A A . 65 GLU C 1 1
17 24812 1 1 65 GLU CA C 39.651 -3.541 8.138 1.00 . A A . 65 GLU CA 1 1
17 24813 1 1 65 GLU CB C 41.093 -3.337 7.592 1.00 . A A . 65 GLU CB 1 1
17 24814 1 1 65 GLU CD C 42.636 -3.028 5.561 1.00 . A A . 65 GLU CD 1 1
17 24815 1 1 65 GLU CG C 41.225 -3.370 6.054 1.00 . A A . 65 GLU CG 1 1
17 24816 1 1 65 GLU H H 39.585 -5.394 7.095 1.00 . A A . 65 GLU H 1 1
17 24817 1 1 65 GLU HA H 39.686 -3.488 9.225 1.00 . A A . 65 GLU HA 1 1
17 24818 1 1 65 GLU HB2 H 41.464 -2.378 7.943 1.00 . A A . 65 GLU HB2 1 1
17 24819 1 1 65 GLU HB3 H 41.727 -4.117 8.002 1.00 . A A . 65 GLU HB3 1 1
17 24820 1 1 65 GLU HG2 H 40.963 -4.364 5.703 1.00 . A A . 65 GLU HG2 1 1
17 24821 1 1 65 GLU HG3 H 40.519 -2.662 5.626 1.00 . A A . 65 GLU HG3 1 1
17 24822 1 1 65 GLU N N 39.125 -4.876 7.783 1.00 . A A . 65 GLU N 1 1
17 24823 1 1 65 GLU O O 38.502 -1.402 8.311 1.00 . A A . 65 GLU O 1 1
17 24824 1 1 65 GLU OE1 O 43.515 -3.915 5.565 1.00 . A A . 65 GLU OE1 1 1
17 24825 1 1 65 GLU OE2 O 42.883 -1.855 5.185 1.00 . A A . 65 GLU OE2 1 1
17 24826 1 1 66 LEU C C 35.795 -1.909 6.300 1.00 . A A . 66 LEU C 1 1
17 24827 1 1 66 LEU CA C 37.248 -1.662 5.795 1.00 . A A . 66 LEU CA 1 1
17 24828 1 1 66 LEU CB C 37.443 -1.733 4.232 1.00 . A A . 66 LEU CB 1 1
17 24829 1 1 66 LEU CD1 C 35.232 -1.315 3.006 1.00 . A A . 66 LEU CD1 1 1
17 24830 1 1 66 LEU CD2 C 36.875 -3.052 2.102 1.00 . A A . 66 LEU CD2 1 1
17 24831 1 1 66 LEU CG C 36.310 -2.363 3.365 1.00 . A A . 66 LEU CG 1 1
17 24832 1 1 66 LEU H H 38.392 -3.439 5.951 1.00 . A A . 66 LEU H 1 1
17 24833 1 1 66 LEU HA H 37.540 -0.667 6.132 1.00 . A A . 66 LEU HA 1 1
17 24834 1 1 66 LEU HB2 H 37.615 -0.722 3.872 1.00 . A A . 66 LEU HB2 1 1
17 24835 1 1 66 LEU HB3 H 38.358 -2.287 4.045 1.00 . A A . 66 LEU HB3 1 1
17 24836 1 1 66 LEU HD11 H 34.438 -1.786 2.445 1.00 . A A . 66 LEU HD11 1 1
17 24837 1 1 66 LEU HD12 H 35.670 -0.520 2.417 1.00 . A A . 66 LEU HD12 1 1
17 24838 1 1 66 LEU HD13 H 34.824 -0.895 3.919 1.00 . A A . 66 LEU HD13 1 1
17 24839 1 1 66 LEU HD21 H 37.579 -3.821 2.398 1.00 . A A . 66 LEU HD21 1 1
17 24840 1 1 66 LEU HD22 H 37.377 -2.328 1.474 1.00 . A A . 66 LEU HD22 1 1
17 24841 1 1 66 LEU HD23 H 36.067 -3.509 1.550 1.00 . A A . 66 LEU HD23 1 1
17 24842 1 1 66 LEU HG H 35.822 -3.135 3.949 1.00 . A A . 66 LEU HG 1 1
17 24843 1 1 66 LEU N N 38.170 -2.616 6.432 1.00 . A A . 66 LEU N 1 1
17 24844 1 1 66 LEU O O 34.932 -1.025 6.228 1.00 . A A . 66 LEU O 1 1
17 24845 1 1 67 GLY C C 34.197 -2.785 8.878 1.00 . A A . 67 GLY C 1 1
17 24846 1 1 67 GLY CA C 34.288 -3.437 7.504 1.00 . A A . 67 GLY CA 1 1
17 24847 1 1 67 GLY H H 36.249 -3.808 6.778 1.00 . A A . 67 GLY H 1 1
17 24848 1 1 67 GLY HA2 H 33.460 -3.109 6.885 1.00 . A A . 67 GLY HA2 1 1
17 24849 1 1 67 GLY HA3 H 34.223 -4.511 7.624 1.00 . A A . 67 GLY HA3 1 1
17 24850 1 1 67 GLY N N 35.553 -3.116 6.838 1.00 . A A . 67 GLY N 1 1
17 24851 1 1 67 GLY O O 33.160 -2.240 9.250 1.00 . A A . 67 GLY O 1 1
17 24852 1 1 68 ARG C C 35.565 -0.627 10.731 1.00 . A A . 68 ARG C 1 1
17 24853 1 1 68 ARG CA C 35.431 -2.147 10.936 1.00 . A A . 68 ARG CA 1 1
17 24854 1 1 68 ARG CB C 36.615 -2.713 11.771 1.00 . A A . 68 ARG CB 1 1
17 24855 1 1 68 ARG CD C 39.171 -2.909 12.089 1.00 . A A . 68 ARG CD 1 1
17 24856 1 1 68 ARG CG C 38.014 -2.284 11.283 1.00 . A A . 68 ARG CG 1 1
17 24857 1 1 68 ARG CZ C 39.256 -1.530 14.191 1.00 . A A . 68 ARG CZ 1 1
17 24858 1 1 68 ARG H H 36.087 -3.308 9.284 1.00 . A A . 68 ARG H 1 1
17 24859 1 1 68 ARG HA H 34.511 -2.332 11.476 1.00 . A A . 68 ARG HA 1 1
17 24860 1 1 68 ARG HB2 H 36.502 -2.387 12.799 1.00 . A A . 68 ARG HB2 1 1
17 24861 1 1 68 ARG HB3 H 36.565 -3.796 11.747 1.00 . A A . 68 ARG HB3 1 1
17 24862 1 1 68 ARG HD2 H 39.181 -3.980 11.907 1.00 . A A . 68 ARG HD2 1 1
17 24863 1 1 68 ARG HD3 H 40.109 -2.488 11.745 1.00 . A A . 68 ARG HD3 1 1
17 24864 1 1 68 ARG HE H 38.789 -3.471 14.072 1.00 . A A . 68 ARG HE 1 1
17 24865 1 1 68 ARG HG2 H 38.120 -2.575 10.245 1.00 . A A . 68 ARG HG2 1 1
17 24866 1 1 68 ARG HG3 H 38.088 -1.202 11.352 1.00 . A A . 68 ARG HG3 1 1
17 24867 1 1 68 ARG HH11 H 39.630 -0.415 12.535 1.00 . A A . 68 ARG HH11 1 1
17 24868 1 1 68 ARG HH12 H 39.714 0.435 14.041 1.00 . A A . 68 ARG HH12 1 1
17 24869 1 1 68 ARG HH21 H 38.874 -2.325 16.006 1.00 . A A . 68 ARG HH21 1 1
17 24870 1 1 68 ARG HH22 H 39.290 -0.642 16.004 1.00 . A A . 68 ARG HH22 1 1
17 24871 1 1 68 ARG N N 35.317 -2.821 9.627 1.00 . A A . 68 ARG N 1 1
17 24872 1 1 68 ARG NE N 39.042 -2.689 13.540 1.00 . A A . 68 ARG NE 1 1
17 24873 1 1 68 ARG NH1 N 39.554 -0.415 13.536 1.00 . A A . 68 ARG NH1 1 1
17 24874 1 1 68 ARG NH2 N 39.125 -1.495 15.503 1.00 . A A . 68 ARG NH2 1 1
17 24875 1 1 68 ARG O O 35.366 0.154 11.667 1.00 . A A . 68 ARG O 1 1
17 24876 1 1 69 LYS C C 34.417 1.655 9.022 1.00 . A A . 69 LYS C 1 1
17 24877 1 1 69 LYS CA C 35.876 1.173 9.049 1.00 . A A . 69 LYS CA 1 1
17 24878 1 1 69 LYS CB C 36.507 1.356 7.645 1.00 . A A . 69 LYS CB 1 1
17 24879 1 1 69 LYS CD C 38.186 3.249 8.018 1.00 . A A . 69 LYS CD 1 1
17 24880 1 1 69 LYS CE C 39.424 2.475 7.516 1.00 . A A . 69 LYS CE 1 1
17 24881 1 1 69 LYS CG C 36.890 2.811 7.301 1.00 . A A . 69 LYS CG 1 1
17 24882 1 1 69 LYS H H 36.240 -0.903 8.852 1.00 . A A . 69 LYS H 1 1
17 24883 1 1 69 LYS HA H 36.433 1.765 9.773 1.00 . A A . 69 LYS HA 1 1
17 24884 1 1 69 LYS HB2 H 37.396 0.738 7.579 1.00 . A A . 69 LYS HB2 1 1
17 24885 1 1 69 LYS HB3 H 35.807 1.005 6.892 1.00 . A A . 69 LYS HB3 1 1
17 24886 1 1 69 LYS HD2 H 38.340 4.307 7.839 1.00 . A A . 69 LYS HD2 1 1
17 24887 1 1 69 LYS HD3 H 38.076 3.087 9.090 1.00 . A A . 69 LYS HD3 1 1
17 24888 1 1 69 LYS HE2 H 40.259 2.672 8.174 1.00 . A A . 69 LYS HE2 1 1
17 24889 1 1 69 LYS HE3 H 39.206 1.409 7.523 1.00 . A A . 69 LYS HE3 1 1
17 24890 1 1 69 LYS HG2 H 37.028 2.898 6.226 1.00 . A A . 69 LYS HG2 1 1
17 24891 1 1 69 LYS HG3 H 36.080 3.468 7.605 1.00 . A A . 69 LYS HG3 1 1
17 24892 1 1 69 LYS HZ1 H 40.630 2.333 5.818 1.00 . A A . 69 LYS HZ1 1 1
17 24893 1 1 69 LYS HZ2 H 40.017 3.884 6.094 1.00 . A A . 69 LYS HZ2 1 1
17 24894 1 1 69 LYS HZ3 H 39.010 2.674 5.484 1.00 . A A . 69 LYS HZ3 1 1
17 24895 1 1 69 LYS N N 35.921 -0.227 9.487 1.00 . A A . 69 LYS N 1 1
17 24896 1 1 69 LYS NZ N 39.797 2.869 6.131 1.00 . A A . 69 LYS NZ 1 1
17 24897 1 1 69 LYS O O 34.143 2.771 9.406 1.00 . A A . 69 LYS O 1 1
17 24898 1 1 70 TRP C C 31.513 1.233 10.007 1.00 . A A . 70 TRP C 1 1
17 24899 1 1 70 TRP CA C 32.035 1.018 8.567 1.00 . A A . 70 TRP CA 1 1
17 24900 1 1 70 TRP CB C 31.312 -0.160 7.876 1.00 . A A . 70 TRP CB 1 1
17 24901 1 1 70 TRP CD1 C 28.978 0.627 7.086 1.00 . A A . 70 TRP CD1 1 1
17 24902 1 1 70 TRP CD2 C 28.926 -0.865 8.756 1.00 . A A . 70 TRP CD2 1 1
17 24903 1 1 70 TRP CE2 C 27.609 -0.544 8.399 1.00 . A A . 70 TRP CE2 1 1
17 24904 1 1 70 TRP CE3 C 29.140 -1.782 9.788 1.00 . A A . 70 TRP CE3 1 1
17 24905 1 1 70 TRP CG C 29.797 -0.111 7.895 1.00 . A A . 70 TRP CG 1 1
17 24906 1 1 70 TRP CH2 C 26.743 -2.000 10.039 1.00 . A A . 70 TRP CH2 1 1
17 24907 1 1 70 TRP CZ2 C 26.504 -1.110 9.031 1.00 . A A . 70 TRP CZ2 1 1
17 24908 1 1 70 TRP CZ3 C 28.045 -2.337 10.419 1.00 . A A . 70 TRP CZ3 1 1
17 24909 1 1 70 TRP H H 33.825 -0.071 8.178 1.00 . A A . 70 TRP H 1 1
17 24910 1 1 70 TRP HA H 31.855 1.922 7.993 1.00 . A A . 70 TRP HA 1 1
17 24911 1 1 70 TRP HB2 H 31.623 -0.198 6.839 1.00 . A A . 70 TRP HB2 1 1
17 24912 1 1 70 TRP HB3 H 31.618 -1.083 8.353 1.00 . A A . 70 TRP HB3 1 1
17 24913 1 1 70 TRP HD1 H 29.326 1.311 6.323 1.00 . A A . 70 TRP HD1 1 1
17 24914 1 1 70 TRP HE1 H 26.892 0.758 6.925 1.00 . A A . 70 TRP HE1 1 1
17 24915 1 1 70 TRP HE3 H 30.140 -2.058 10.092 1.00 . A A . 70 TRP HE3 1 1
17 24916 1 1 70 TRP HH2 H 25.914 -2.459 10.564 1.00 . A A . 70 TRP HH2 1 1
17 24917 1 1 70 TRP HZ2 H 25.494 -0.856 8.745 1.00 . A A . 70 TRP HZ2 1 1
17 24918 1 1 70 TRP HZ3 H 28.193 -3.048 11.222 1.00 . A A . 70 TRP HZ3 1 1
17 24919 1 1 70 TRP N N 33.500 0.773 8.558 1.00 . A A . 70 TRP N 1 1
17 24920 1 1 70 TRP NE1 N 27.668 0.362 7.379 1.00 . A A . 70 TRP NE1 1 1
17 24921 1 1 70 TRP O O 30.693 2.143 10.260 1.00 . A A . 70 TRP O 1 1
17 24922 1 1 71 LEU C C 32.263 1.980 12.867 1.00 . A A . 71 LEU C 1 1
17 24923 1 1 71 LEU CA C 31.719 0.605 12.401 1.00 . A A . 71 LEU CA 1 1
17 24924 1 1 71 LEU CB C 32.314 -0.528 13.301 1.00 . A A . 71 LEU CB 1 1
17 24925 1 1 71 LEU CD1 C 30.076 -1.786 13.483 1.00 . A A . 71 LEU CD1 1 1
17 24926 1 1 71 LEU CD2 C 31.932 -2.741 12.043 1.00 . A A . 71 LEU CD2 1 1
17 24927 1 1 71 LEU CG C 31.594 -1.922 13.293 1.00 . A A . 71 LEU CG 1 1
17 24928 1 1 71 LEU H H 32.540 -0.374 10.672 1.00 . A A . 71 LEU H 1 1
17 24929 1 1 71 LEU HA H 30.636 0.610 12.520 1.00 . A A . 71 LEU HA 1 1
17 24930 1 1 71 LEU HB2 H 33.344 -0.681 13.003 1.00 . A A . 71 LEU HB2 1 1
17 24931 1 1 71 LEU HB3 H 32.321 -0.173 14.330 1.00 . A A . 71 LEU HB3 1 1
17 24932 1 1 71 LEU HD11 H 29.650 -1.204 12.675 1.00 . A A . 71 LEU HD11 1 1
17 24933 1 1 71 LEU HD12 H 29.874 -1.295 14.422 1.00 . A A . 71 LEU HD12 1 1
17 24934 1 1 71 LEU HD13 H 29.621 -2.768 13.494 1.00 . A A . 71 LEU HD13 1 1
17 24935 1 1 71 LEU HD21 H 32.977 -2.994 12.061 1.00 . A A . 71 LEU HD21 1 1
17 24936 1 1 71 LEU HD22 H 31.716 -2.164 11.152 1.00 . A A . 71 LEU HD22 1 1
17 24937 1 1 71 LEU HD23 H 31.349 -3.651 12.030 1.00 . A A . 71 LEU HD23 1 1
17 24938 1 1 71 LEU HG H 31.955 -2.490 14.143 1.00 . A A . 71 LEU HG 1 1
17 24939 1 1 71 LEU N N 31.996 0.397 10.955 1.00 . A A . 71 LEU N 1 1
17 24940 1 1 71 LEU O O 31.630 2.664 13.678 1.00 . A A . 71 LEU O 1 1
17 24941 1 1 72 GLU C C 33.385 4.842 11.916 1.00 . A A . 72 GLU C 1 1
17 24942 1 1 72 GLU CA C 34.098 3.652 12.618 1.00 . A A . 72 GLU CA 1 1
17 24943 1 1 72 GLU CB C 35.595 3.570 12.208 1.00 . A A . 72 GLU CB 1 1
17 24944 1 1 72 GLU CD C 37.929 4.668 12.186 1.00 . A A . 72 GLU CD 1 1
17 24945 1 1 72 GLU CG C 36.445 4.807 12.569 1.00 . A A . 72 GLU CG 1 1
17 24946 1 1 72 GLU H H 33.857 1.765 11.680 1.00 . A A . 72 GLU H 1 1
17 24947 1 1 72 GLU HA H 34.040 3.804 13.694 1.00 . A A . 72 GLU HA 1 1
17 24948 1 1 72 GLU HB2 H 36.036 2.704 12.690 1.00 . A A . 72 GLU HB2 1 1
17 24949 1 1 72 GLU HB3 H 35.646 3.423 11.133 1.00 . A A . 72 GLU HB3 1 1
17 24950 1 1 72 GLU HG2 H 36.035 5.670 12.050 1.00 . A A . 72 GLU HG2 1 1
17 24951 1 1 72 GLU HG3 H 36.366 4.982 13.638 1.00 . A A . 72 GLU HG3 1 1
17 24952 1 1 72 GLU N N 33.427 2.369 12.318 1.00 . A A . 72 GLU N 1 1
17 24953 1 1 72 GLU O O 33.496 5.989 12.364 1.00 . A A . 72 GLU O 1 1
17 24954 1 1 72 GLU OE1 O 38.263 4.844 10.997 1.00 . A A . 72 GLU OE1 1 1
17 24955 1 1 72 GLU OE2 O 38.766 4.379 13.065 1.00 . A A . 72 GLU OE2 1 1
17 24956 1 1 73 GLU C C 30.691 6.043 11.020 1.00 . A A . 73 GLU C 1 1
17 24957 1 1 73 GLU CA C 31.836 5.579 10.104 1.00 . A A . 73 GLU CA 1 1
17 24958 1 1 73 GLU CB C 31.249 5.040 8.764 1.00 . A A . 73 GLU CB 1 1
17 24959 1 1 73 GLU CD C 33.286 5.750 7.346 1.00 . A A . 73 GLU CD 1 1
17 24960 1 1 73 GLU CG C 32.289 4.632 7.701 1.00 . A A . 73 GLU CG 1 1
17 24961 1 1 73 GLU H H 32.683 3.651 10.444 1.00 . A A . 73 GLU H 1 1
17 24962 1 1 73 GLU HA H 32.480 6.425 9.888 1.00 . A A . 73 GLU HA 1 1
17 24963 1 1 73 GLU HB2 H 30.637 4.170 8.975 1.00 . A A . 73 GLU HB2 1 1
17 24964 1 1 73 GLU HB3 H 30.611 5.807 8.329 1.00 . A A . 73 GLU HB3 1 1
17 24965 1 1 73 GLU HG2 H 32.839 3.773 8.070 1.00 . A A . 73 GLU HG2 1 1
17 24966 1 1 73 GLU HG3 H 31.762 4.338 6.798 1.00 . A A . 73 GLU HG3 1 1
17 24967 1 1 73 GLU N N 32.661 4.562 10.802 1.00 . A A . 73 GLU N 1 1
17 24968 1 1 73 GLU O O 30.329 7.225 11.044 1.00 . A A . 73 GLU O 1 1
17 24969 1 1 73 GLU OE1 O 32.894 6.699 6.638 1.00 . A A . 73 GLU OE1 1 1
17 24970 1 1 73 GLU OE2 O 34.459 5.692 7.782 1.00 . A A . 73 GLU OE2 1 1
17 24971 1 1 74 LYS C C 29.769 5.717 14.140 1.00 . A A . 74 LYS C 1 1
17 24972 1 1 74 LYS CA C 29.102 5.354 12.802 1.00 . A A . 74 LYS CA 1 1
17 24973 1 1 74 LYS CB C 28.188 4.124 12.967 1.00 . A A . 74 LYS CB 1 1
17 24974 1 1 74 LYS CD C 26.625 2.462 11.803 1.00 . A A . 74 LYS CD 1 1
17 24975 1 1 74 LYS CE C 26.052 2.009 10.459 1.00 . A A . 74 LYS CE 1 1
17 24976 1 1 74 LYS CG C 27.524 3.698 11.649 1.00 . A A . 74 LYS CG 1 1
17 24977 1 1 74 LYS H H 30.380 4.144 11.593 1.00 . A A . 74 LYS H 1 1
17 24978 1 1 74 LYS HA H 28.503 6.199 12.474 1.00 . A A . 74 LYS HA 1 1
17 24979 1 1 74 LYS HB2 H 28.777 3.289 13.344 1.00 . A A . 74 LYS HB2 1 1
17 24980 1 1 74 LYS HB3 H 27.407 4.355 13.686 1.00 . A A . 74 LYS HB3 1 1
17 24981 1 1 74 LYS HD2 H 27.210 1.651 12.227 1.00 . A A . 74 LYS HD2 1 1
17 24982 1 1 74 LYS HD3 H 25.806 2.701 12.473 1.00 . A A . 74 LYS HD3 1 1
17 24983 1 1 74 LYS HE2 H 26.876 1.768 9.794 1.00 . A A . 74 LYS HE2 1 1
17 24984 1 1 74 LYS HE3 H 25.454 1.121 10.614 1.00 . A A . 74 LYS HE3 1 1
17 24985 1 1 74 LYS HG2 H 26.920 4.521 11.282 1.00 . A A . 74 LYS HG2 1 1
17 24986 1 1 74 LYS HG3 H 28.303 3.480 10.921 1.00 . A A . 74 LYS HG3 1 1
17 24987 1 1 74 LYS HZ1 H 24.850 2.700 8.894 1.00 . A A . 74 LYS HZ1 1 1
17 24988 1 1 74 LYS HZ2 H 25.766 3.912 9.634 1.00 . A A . 74 LYS HZ2 1 1
17 24989 1 1 74 LYS HZ3 H 24.402 3.293 10.414 1.00 . A A . 74 LYS HZ3 1 1
17 24990 1 1 74 LYS N N 30.119 5.080 11.761 1.00 . A A . 74 LYS N 1 1
17 24991 1 1 74 LYS NZ N 25.209 3.052 9.806 1.00 . A A . 74 LYS NZ 1 1
17 24992 1 1 74 LYS O O 29.119 6.265 15.043 1.00 . A A . 74 LYS O 1 1
17 24993 1 1 75 SER C C 31.503 5.023 16.655 1.00 . A A . 75 SER C 1 1
17 24994 1 1 75 SER CA C 31.951 5.710 15.357 1.00 . A A . 75 SER CA 1 1
17 24995 1 1 75 SER CB C 32.056 7.256 15.514 1.00 . A A . 75 SER CB 1 1
17 24996 1 1 75 SER H H 31.408 4.777 13.526 1.00 . A A . 75 SER H 1 1
17 24997 1 1 75 SER HA H 32.930 5.326 15.104 1.00 . A A . 75 SER HA 1 1
17 24998 1 1 75 SER HB2 H 31.084 7.658 15.772 1.00 . A A . 75 SER HB2 1 1
17 24999 1 1 75 SER HB3 H 32.763 7.495 16.300 1.00 . A A . 75 SER HB3 1 1
17 25000 1 1 75 SER HG H 33.188 7.332 13.906 1.00 . A A . 75 SER HG 1 1
17 25001 1 1 75 SER N N 31.054 5.351 14.241 1.00 . A A . 75 SER N 1 1
17 25002 1 1 75 SER O O 31.297 5.674 17.687 1.00 . A A . 75 SER O 1 1
17 25003 1 1 75 SER OG O 32.493 7.871 14.313 1.00 . A A . 75 SER OG 1 1
17 25004 1 1 76 LYS C C 31.912 2.774 18.818 1.00 . A A . 76 LYS C 1 1
17 25005 1 1 76 LYS CA C 30.837 2.893 17.709 1.00 . A A . 76 LYS CA 1 1
17 25006 1 1 76 LYS CB C 30.344 1.510 17.214 1.00 . A A . 76 LYS CB 1 1
17 25007 1 1 76 LYS CD C 28.463 0.252 15.969 1.00 . A A . 76 LYS CD 1 1
17 25008 1 1 76 LYS CE C 27.735 -0.242 17.234 1.00 . A A . 76 LYS CE 1 1
17 25009 1 1 76 LYS CG C 29.190 1.598 16.180 1.00 . A A . 76 LYS CG 1 1
17 25010 1 1 76 LYS H H 31.564 3.232 15.742 1.00 . A A . 76 LYS H 1 1
17 25011 1 1 76 LYS HA H 29.982 3.429 18.116 1.00 . A A . 76 LYS HA 1 1
17 25012 1 1 76 LYS HB2 H 31.173 0.981 16.756 1.00 . A A . 76 LYS HB2 1 1
17 25013 1 1 76 LYS HB3 H 29.995 0.939 18.069 1.00 . A A . 76 LYS HB3 1 1
17 25014 1 1 76 LYS HD2 H 27.735 0.366 15.172 1.00 . A A . 76 LYS HD2 1 1
17 25015 1 1 76 LYS HD3 H 29.193 -0.493 15.671 1.00 . A A . 76 LYS HD3 1 1
17 25016 1 1 76 LYS HE2 H 27.257 -1.189 17.020 1.00 . A A . 76 LYS HE2 1 1
17 25017 1 1 76 LYS HE3 H 28.457 -0.386 18.029 1.00 . A A . 76 LYS HE3 1 1
17 25018 1 1 76 LYS HG2 H 28.468 2.335 16.519 1.00 . A A . 76 LYS HG2 1 1
17 25019 1 1 76 LYS HG3 H 29.600 1.928 15.228 1.00 . A A . 76 LYS HG3 1 1
17 25020 1 1 76 LYS HZ1 H 27.135 1.623 17.954 1.00 . A A . 76 LYS HZ1 1 1
17 25021 1 1 76 LYS HZ2 H 26.201 0.338 18.531 1.00 . A A . 76 LYS HZ2 1 1
17 25022 1 1 76 LYS HZ3 H 26.001 0.885 16.942 1.00 . A A . 76 LYS HZ3 1 1
17 25023 1 1 76 LYS N N 31.336 3.692 16.580 1.00 . A A . 76 LYS N 1 1
17 25024 1 1 76 LYS NZ N 26.699 0.717 17.698 1.00 . A A . 76 LYS NZ 1 1
17 25025 1 1 76 LYS O O 33.052 2.384 18.532 1.00 . A A . 76 LYS O 1 1
17 25026 1 1 77 PRO C C 32.916 1.901 21.866 1.00 . A A . 77 PRO C 1 1
17 25027 1 1 77 PRO CA C 32.534 3.254 21.209 1.00 . A A . 77 PRO CA 1 1
17 25028 1 1 77 PRO CB C 31.772 4.187 22.186 1.00 . A A . 77 PRO CB 1 1
17 25029 1 1 77 PRO CD C 30.170 3.420 20.575 1.00 . A A . 77 PRO CD 1 1
17 25030 1 1 77 PRO CG C 30.340 3.789 22.035 1.00 . A A . 77 PRO CG 1 1
17 25031 1 1 77 PRO HA H 33.444 3.746 20.878 1.00 . A A . 77 PRO HA 1 1
17 25032 1 1 77 PRO HB2 H 32.125 4.035 23.203 1.00 . A A . 77 PRO HB2 1 1
17 25033 1 1 77 PRO HB3 H 31.930 5.223 21.902 1.00 . A A . 77 PRO HB3 1 1
17 25034 1 1 77 PRO HD2 H 29.536 2.545 20.470 1.00 . A A . 77 PRO HD2 1 1
17 25035 1 1 77 PRO HD3 H 29.747 4.248 20.018 1.00 . A A . 77 PRO HD3 1 1
17 25036 1 1 77 PRO HG2 H 30.121 2.935 22.674 1.00 . A A . 77 PRO HG2 1 1
17 25037 1 1 77 PRO HG3 H 29.693 4.619 22.298 1.00 . A A . 77 PRO HG3 1 1
17 25038 1 1 77 PRO N N 31.559 3.125 20.103 1.00 . A A . 77 PRO N 1 1
17 25039 1 1 77 PRO O O 32.806 0.841 21.240 1.00 . A A . 77 PRO O 1 1
17 25040 1 1 78 VAL C C 32.649 -0.141 24.182 1.00 . A A . 78 VAL C 1 1
17 25041 1 1 78 VAL CA C 33.829 0.845 23.948 1.00 . A A . 78 VAL CA 1 1
17 25042 1 1 78 VAL CB C 34.419 1.376 25.322 1.00 . A A . 78 VAL CB 1 1
17 25043 1 1 78 VAL CG1 C 34.876 0.230 26.250 1.00 . A A . 78 VAL CG1 1 1
17 25044 1 1 78 VAL CG2 C 35.574 2.388 25.084 1.00 . A A . 78 VAL CG2 1 1
17 25045 1 1 78 VAL H H 33.487 2.885 23.511 1.00 . A A . 78 VAL H 1 1
17 25046 1 1 78 VAL HA H 34.621 0.326 23.415 1.00 . A A . 78 VAL HA 1 1
17 25047 1 1 78 VAL HB H 33.618 1.907 25.835 1.00 . A A . 78 VAL HB 1 1
17 25048 1 1 78 VAL HG11 H 35.662 -0.340 25.768 1.00 . A A . 78 VAL HG11 1 1
17 25049 1 1 78 VAL HG12 H 34.041 -0.427 26.457 1.00 . A A . 78 VAL HG12 1 1
17 25050 1 1 78 VAL HG13 H 35.246 0.635 27.182 1.00 . A A . 78 VAL HG13 1 1
17 25051 1 1 78 VAL HG21 H 35.212 3.226 24.500 1.00 . A A . 78 VAL HG21 1 1
17 25052 1 1 78 VAL HG22 H 36.384 1.908 24.548 1.00 . A A . 78 VAL HG22 1 1
17 25053 1 1 78 VAL HG23 H 35.944 2.754 26.035 1.00 . A A . 78 VAL HG23 1 1
17 25054 1 1 78 VAL N N 33.405 1.991 23.119 1.00 . A A . 78 VAL N 1 1
17 25055 1 1 78 VAL O O 31.824 0.051 25.084 1.00 . A A . 78 VAL O 1 1
17 25056 1 1 79 THR C C 32.005 -3.557 22.793 1.00 . A A . 79 THR C 1 1
17 25057 1 1 79 THR CA C 31.502 -2.208 23.372 1.00 . A A . 79 THR CA 1 1
17 25058 1 1 79 THR CB C 30.189 -1.749 22.623 1.00 . A A . 79 THR CB 1 1
17 25059 1 1 79 THR CG2 C 30.418 -1.514 21.114 1.00 . A A . 79 THR CG2 1 1
17 25060 1 1 79 THR H H 33.180 -1.172 22.549 1.00 . A A . 79 THR H 1 1
17 25061 1 1 79 THR HA H 31.256 -2.363 24.418 1.00 . A A . 79 THR HA 1 1
17 25062 1 1 79 THR HB H 29.865 -0.811 23.065 1.00 . A A . 79 THR HB 1 1
17 25063 1 1 79 THR HG1 H 29.377 -3.542 22.386 1.00 . A A . 79 THR HG1 1 1
17 25064 1 1 79 THR HG21 H 30.735 -2.436 20.643 1.00 . A A . 79 THR HG21 1 1
17 25065 1 1 79 THR HG22 H 31.183 -0.760 20.973 1.00 . A A . 79 THR HG22 1 1
17 25066 1 1 79 THR HG23 H 29.499 -1.177 20.654 1.00 . A A . 79 THR HG23 1 1
17 25067 1 1 79 THR N N 32.546 -1.153 23.297 1.00 . A A . 79 THR N 1 1
17 25068 1 1 79 THR O O 31.281 -4.562 22.828 1.00 . A A . 79 THR O 1 1
17 25069 1 1 79 THR OG1 O 29.133 -2.711 22.808 1.00 . A A . 79 THR OG1 1 1
17 25070 1 1 80 LEU C C 34.395 -5.786 22.495 1.00 . A A . 80 LEU C 1 1
17 25071 1 1 80 LEU CA C 33.813 -4.723 21.539 1.00 . A A . 80 LEU CA 1 1
17 25072 1 1 80 LEU CB C 34.898 -4.223 20.551 1.00 . A A . 80 LEU CB 1 1
17 25073 1 1 80 LEU CD1 C 34.536 -6.017 18.735 1.00 . A A . 80 LEU CD1 1 1
17 25074 1 1 80 LEU CD2 C 36.749 -4.711 18.851 1.00 . A A . 80 LEU CD2 1 1
17 25075 1 1 80 LEU CG C 35.570 -5.313 19.653 1.00 . A A . 80 LEU CG 1 1
17 25076 1 1 80 LEU H H 33.832 -2.803 22.454 1.00 . A A . 80 LEU H 1 1
17 25077 1 1 80 LEU HA H 33.005 -5.172 20.966 1.00 . A A . 80 LEU HA 1 1
17 25078 1 1 80 LEU HB2 H 34.449 -3.475 19.903 1.00 . A A . 80 LEU HB2 1 1
17 25079 1 1 80 LEU HB3 H 35.677 -3.735 21.130 1.00 . A A . 80 LEU HB3 1 1
17 25080 1 1 80 LEU HD11 H 33.776 -6.496 19.344 1.00 . A A . 80 LEU HD11 1 1
17 25081 1 1 80 LEU HD12 H 35.032 -6.770 18.140 1.00 . A A . 80 LEU HD12 1 1
17 25082 1 1 80 LEU HD13 H 34.065 -5.296 18.079 1.00 . A A . 80 LEU HD13 1 1
17 25083 1 1 80 LEU HD21 H 37.481 -4.300 19.535 1.00 . A A . 80 LEU HD21 1 1
17 25084 1 1 80 LEU HD22 H 36.393 -3.924 18.196 1.00 . A A . 80 LEU HD22 1 1
17 25085 1 1 80 LEU HD23 H 37.217 -5.483 18.255 1.00 . A A . 80 LEU HD23 1 1
17 25086 1 1 80 LEU HG H 35.985 -6.081 20.298 1.00 . A A . 80 LEU HG 1 1
17 25087 1 1 80 LEU N N 33.255 -3.574 22.290 1.00 . A A . 80 LEU N 1 1
17 25088 1 1 80 LEU O O 34.081 -6.972 22.394 1.00 . A A . 80 LEU O 1 1
17 25089 1 1 81 GLU C C 34.746 -6.695 25.433 1.00 . A A . 81 GLU C 1 1
17 25090 1 1 81 GLU CA C 35.843 -6.184 24.475 1.00 . A A . 81 GLU CA 1 1
17 25091 1 1 81 GLU CB C 36.947 -5.415 25.271 1.00 . A A . 81 GLU CB 1 1
17 25092 1 1 81 GLU CD C 35.846 -3.074 25.263 1.00 . A A . 81 GLU CD 1 1
17 25093 1 1 81 GLU CG C 36.460 -4.204 26.109 1.00 . A A . 81 GLU CG 1 1
17 25094 1 1 81 GLU H H 35.546 -4.402 23.344 1.00 . A A . 81 GLU H 1 1
17 25095 1 1 81 GLU HA H 36.299 -7.042 23.992 1.00 . A A . 81 GLU HA 1 1
17 25096 1 1 81 GLU HB2 H 37.433 -6.110 25.948 1.00 . A A . 81 GLU HB2 1 1
17 25097 1 1 81 GLU HB3 H 37.694 -5.057 24.565 1.00 . A A . 81 GLU HB3 1 1
17 25098 1 1 81 GLU HG2 H 35.716 -4.548 26.825 1.00 . A A . 81 GLU HG2 1 1
17 25099 1 1 81 GLU HG3 H 37.307 -3.806 26.665 1.00 . A A . 81 GLU HG3 1 1
17 25100 1 1 81 GLU N N 35.269 -5.336 23.402 1.00 . A A . 81 GLU N 1 1
17 25101 1 1 81 GLU O O 34.875 -7.781 26.003 1.00 . A A . 81 GLU O 1 1
17 25102 1 1 81 GLU OE1 O 36.609 -2.276 24.691 1.00 . A A . 81 GLU OE1 1 1
17 25103 1 1 81 GLU OE2 O 34.597 -3.009 25.130 1.00 . A A . 81 GLU OE2 1 1
17 25104 1 1 82 GLU C C 31.843 -7.540 26.102 1.00 . A A . 82 GLU C 1 1
17 25105 1 1 82 GLU CA C 32.523 -6.195 26.458 1.00 . A A . 82 GLU CA 1 1
17 25106 1 1 82 GLU CB C 31.490 -5.034 26.405 1.00 . A A . 82 GLU CB 1 1
17 25107 1 1 82 GLU CD C 30.820 -5.032 28.902 1.00 . A A . 82 GLU CD 1 1
17 25108 1 1 82 GLU CG C 30.342 -5.120 27.439 1.00 . A A . 82 GLU CG 1 1
17 25109 1 1 82 GLU H H 33.637 -5.068 25.042 1.00 . A A . 82 GLU H 1 1
17 25110 1 1 82 GLU HA H 32.918 -6.261 27.469 1.00 . A A . 82 GLU HA 1 1
17 25111 1 1 82 GLU HB2 H 32.014 -4.097 26.561 1.00 . A A . 82 GLU HB2 1 1
17 25112 1 1 82 GLU HB3 H 31.046 -5.007 25.414 1.00 . A A . 82 GLU HB3 1 1
17 25113 1 1 82 GLU HG2 H 29.647 -4.307 27.250 1.00 . A A . 82 GLU HG2 1 1
17 25114 1 1 82 GLU HG3 H 29.819 -6.060 27.296 1.00 . A A . 82 GLU HG3 1 1
17 25115 1 1 82 GLU N N 33.660 -5.901 25.563 1.00 . A A . 82 GLU N 1 1
17 25116 1 1 82 GLU O O 31.490 -8.320 26.996 1.00 . A A . 82 GLU O 1 1
17 25117 1 1 82 GLU OE1 O 31.021 -3.906 29.409 1.00 . A A . 82 GLU OE1 1 1
17 25118 1 1 82 GLU OE2 O 31.020 -6.082 29.550 1.00 . A A . 82 GLU OE2 1 1
17 25119 1 1 83 LEU C C 32.007 -10.248 24.242 1.00 . A A . 83 LEU C 1 1
17 25120 1 1 83 LEU CA C 31.030 -9.050 24.297 1.00 . A A . 83 LEU CA 1 1
17 25121 1 1 83 LEU CB C 30.306 -8.788 22.927 1.00 . A A . 83 LEU CB 1 1
17 25122 1 1 83 LEU CD1 C 32.091 -9.212 21.068 1.00 . A A . 83 LEU CD1 1 1
17 25123 1 1 83 LEU CD2 C 30.220 -7.524 20.682 1.00 . A A . 83 LEU CD2 1 1
17 25124 1 1 83 LEU CG C 31.145 -8.181 21.738 1.00 . A A . 83 LEU CG 1 1
17 25125 1 1 83 LEU H H 32.045 -7.180 24.130 1.00 . A A . 83 LEU H 1 1
17 25126 1 1 83 LEU HA H 30.267 -9.304 25.031 1.00 . A A . 83 LEU HA 1 1
17 25127 1 1 83 LEU HB2 H 29.876 -9.725 22.587 1.00 . A A . 83 LEU HB2 1 1
17 25128 1 1 83 LEU HB3 H 29.481 -8.110 23.130 1.00 . A A . 83 LEU HB3 1 1
17 25129 1 1 83 LEU HD11 H 32.628 -8.740 20.257 1.00 . A A . 83 LEU HD11 1 1
17 25130 1 1 83 LEU HD12 H 31.519 -10.048 20.685 1.00 . A A . 83 LEU HD12 1 1
17 25131 1 1 83 LEU HD13 H 32.805 -9.576 21.799 1.00 . A A . 83 LEU HD13 1 1
17 25132 1 1 83 LEU HD21 H 30.819 -7.095 19.888 1.00 . A A . 83 LEU HD21 1 1
17 25133 1 1 83 LEU HD22 H 29.639 -6.741 21.145 1.00 . A A . 83 LEU HD22 1 1
17 25134 1 1 83 LEU HD23 H 29.551 -8.268 20.263 1.00 . A A . 83 LEU HD23 1 1
17 25135 1 1 83 LEU HG H 31.774 -7.396 22.138 1.00 . A A . 83 LEU HG 1 1
17 25136 1 1 83 LEU N N 31.693 -7.817 24.784 1.00 . A A . 83 LEU N 1 1
17 25137 1 1 83 LEU O O 31.619 -11.350 23.831 1.00 . A A . 83 LEU O 1 1
17 25138 1 1 84 LYS C C 34.489 -11.410 26.282 1.00 . A A . 84 LYS C 1 1
17 25139 1 1 84 LYS CA C 34.296 -11.083 24.782 1.00 . A A . 84 LYS CA 1 1
17 25140 1 1 84 LYS CB C 35.636 -10.641 24.110 1.00 . A A . 84 LYS CB 1 1
17 25141 1 1 84 LYS CD C 36.868 -9.986 21.906 1.00 . A A . 84 LYS CD 1 1
17 25142 1 1 84 LYS CE C 37.723 -8.821 22.461 1.00 . A A . 84 LYS CE 1 1
17 25143 1 1 84 LYS CG C 35.506 -10.203 22.634 1.00 . A A . 84 LYS CG 1 1
17 25144 1 1 84 LYS H H 33.527 -9.107 24.886 1.00 . A A . 84 LYS H 1 1
17 25145 1 1 84 LYS HA H 33.932 -11.981 24.282 1.00 . A A . 84 LYS HA 1 1
17 25146 1 1 84 LYS HB2 H 36.054 -9.810 24.669 1.00 . A A . 84 LYS HB2 1 1
17 25147 1 1 84 LYS HB3 H 36.336 -11.471 24.154 1.00 . A A . 84 LYS HB3 1 1
17 25148 1 1 84 LYS HD2 H 37.447 -10.898 21.978 1.00 . A A . 84 LYS HD2 1 1
17 25149 1 1 84 LYS HD3 H 36.661 -9.793 20.855 1.00 . A A . 84 LYS HD3 1 1
17 25150 1 1 84 LYS HE2 H 38.521 -8.611 21.763 1.00 . A A . 84 LYS HE2 1 1
17 25151 1 1 84 LYS HE3 H 37.101 -7.939 22.555 1.00 . A A . 84 LYS HE3 1 1
17 25152 1 1 84 LYS HG2 H 34.955 -10.968 22.097 1.00 . A A . 84 LYS HG2 1 1
17 25153 1 1 84 LYS HG3 H 34.939 -9.277 22.597 1.00 . A A . 84 LYS HG3 1 1
17 25154 1 1 84 LYS HZ1 H 37.607 -9.172 24.529 1.00 . A A . 84 LYS HZ1 1 1
17 25155 1 1 84 LYS HZ2 H 39.009 -8.360 24.049 1.00 . A A . 84 LYS HZ2 1 1
17 25156 1 1 84 LYS HZ3 H 38.855 -10.017 23.757 1.00 . A A . 84 LYS HZ3 1 1
17 25157 1 1 84 LYS N N 33.274 -10.023 24.652 1.00 . A A . 84 LYS N 1 1
17 25158 1 1 84 LYS NZ N 38.338 -9.112 23.790 1.00 . A A . 84 LYS NZ 1 1
17 25159 1 1 84 LYS O O 35.605 -11.377 26.815 1.00 . A A . 84 LYS O 1 1
17 25160 1 1 85 SER C C 34.077 -13.218 28.874 1.00 . A A . 85 SER C 1 1
17 25161 1 1 85 SER CA C 33.284 -11.971 28.404 1.00 . A A . 85 SER CA 1 1
17 25162 1 1 85 SER CB C 31.796 -12.081 28.821 1.00 . A A . 85 SER CB 1 1
17 25163 1 1 85 SER H H 32.538 -11.871 26.417 1.00 . A A . 85 SER H 1 1
17 25164 1 1 85 SER HA H 33.708 -11.095 28.887 1.00 . A A . 85 SER HA 1 1
17 25165 1 1 85 SER HB2 H 31.280 -11.166 28.553 1.00 . A A . 85 SER HB2 1 1
17 25166 1 1 85 SER HB3 H 31.333 -12.911 28.300 1.00 . A A . 85 SER HB3 1 1
17 25167 1 1 85 SER HG H 32.464 -12.035 30.670 1.00 . A A . 85 SER HG 1 1
17 25168 1 1 85 SER N N 33.362 -11.755 26.942 1.00 . A A . 85 SER N 1 1
17 25169 1 1 85 SER O O 34.415 -13.331 30.059 1.00 . A A . 85 SER O 1 1
17 25170 1 1 85 SER OG O 31.648 -12.285 30.221 1.00 . A A . 85 SER OG 1 1
17 25171 1 1 86 TYR C C 36.646 -15.036 28.475 1.00 . A A . 86 TYR C 1 1
17 25172 1 1 86 TYR CA C 35.153 -15.369 28.225 1.00 . A A . 86 TYR CA 1 1
17 25173 1 1 86 TYR CB C 35.007 -16.393 27.059 1.00 . A A . 86 TYR CB 1 1
17 25174 1 1 86 TYR CD1 C 34.861 -14.988 24.922 1.00 . A A . 86 TYR CD1 1 1
17 25175 1 1 86 TYR CD2 C 36.781 -16.382 25.205 1.00 . A A . 86 TYR CD2 1 1
17 25176 1 1 86 TYR CE1 C 35.356 -14.548 23.711 1.00 . A A . 86 TYR CE1 1 1
17 25177 1 1 86 TYR CE2 C 37.280 -15.940 23.992 1.00 . A A . 86 TYR CE2 1 1
17 25178 1 1 86 TYR CG C 35.559 -15.914 25.703 1.00 . A A . 86 TYR CG 1 1
17 25179 1 1 86 TYR CZ C 36.564 -15.022 23.250 1.00 . A A . 86 TYR CZ 1 1
17 25180 1 1 86 TYR H H 34.016 -14.007 27.038 1.00 . A A . 86 TYR H 1 1
17 25181 1 1 86 TYR HA H 34.752 -15.817 29.129 1.00 . A A . 86 TYR HA 1 1
17 25182 1 1 86 TYR HB2 H 35.525 -17.309 27.325 1.00 . A A . 86 TYR HB2 1 1
17 25183 1 1 86 TYR HB3 H 33.957 -16.624 26.925 1.00 . A A . 86 TYR HB3 1 1
17 25184 1 1 86 TYR HD1 H 33.911 -14.609 25.281 1.00 . A A . 86 TYR HD1 1 1
17 25185 1 1 86 TYR HD2 H 37.344 -17.103 25.787 1.00 . A A . 86 TYR HD2 1 1
17 25186 1 1 86 TYR HE1 H 34.795 -13.825 23.129 1.00 . A A . 86 TYR HE1 1 1
17 25187 1 1 86 TYR HE2 H 38.229 -16.316 23.629 1.00 . A A . 86 TYR HE2 1 1
17 25188 1 1 86 TYR HH H 36.920 -13.622 21.973 1.00 . A A . 86 TYR HH 1 1
17 25189 1 1 86 TYR N N 34.360 -14.146 27.944 1.00 . A A . 86 TYR N 1 1
17 25190 1 1 86 TYR O O 37.349 -15.790 29.159 1.00 . A A . 86 TYR O 1 1
17 25191 1 1 86 TYR OH O 37.055 -14.575 22.042 1.00 . A A . 86 TYR OH 1 1
17 25192 1 1 87 GLY C C 39.425 -14.302 27.144 1.00 . A A . 87 GLY C 1 1
17 25193 1 1 87 GLY CA C 38.502 -13.463 28.023 1.00 . A A . 87 GLY CA 1 1
17 25194 1 1 87 GLY H H 36.470 -13.329 27.424 1.00 . A A . 87 GLY H 1 1
17 25195 1 1 87 GLY HA2 H 38.566 -12.428 27.715 1.00 . A A . 87 GLY HA2 1 1
17 25196 1 1 87 GLY HA3 H 38.825 -13.532 29.058 1.00 . A A . 87 GLY HA3 1 1
17 25197 1 1 87 GLY N N 37.102 -13.893 27.918 1.00 . A A . 87 GLY N 1 1
17 25198 1 1 87 GLY O O 39.401 -14.163 25.915 1.00 . A A . 87 GLY O 1 1
17 25199 1 1 88 PHE C C 41.449 -17.315 28.032 1.00 . A A . 88 PHE C 1 1
17 25200 1 1 88 PHE CA C 41.125 -16.133 27.095 1.00 . A A . 88 PHE CA 1 1
17 25201 1 1 88 PHE CB C 42.434 -15.443 26.600 1.00 . A A . 88 PHE CB 1 1
17 25202 1 1 88 PHE CD1 C 43.088 -13.601 28.237 1.00 . A A . 88 PHE CD1 1 1
17 25203 1 1 88 PHE CD2 C 44.432 -15.578 28.198 1.00 . A A . 88 PHE CD2 1 1
17 25204 1 1 88 PHE CE1 C 43.899 -13.071 29.227 1.00 . A A . 88 PHE CE1 1 1
17 25205 1 1 88 PHE CE2 C 45.242 -15.046 29.187 1.00 . A A . 88 PHE CE2 1 1
17 25206 1 1 88 PHE CG C 43.335 -14.863 27.701 1.00 . A A . 88 PHE CG 1 1
17 25207 1 1 88 PHE CZ C 44.973 -13.793 29.701 1.00 . A A . 88 PHE CZ 1 1
17 25208 1 1 88 PHE H H 40.206 -15.189 28.762 1.00 . A A . 88 PHE H 1 1
17 25209 1 1 88 PHE HA H 40.590 -16.527 26.235 1.00 . A A . 88 PHE HA 1 1
17 25210 1 1 88 PHE HB2 H 43.015 -16.163 26.037 1.00 . A A . 88 PHE HB2 1 1
17 25211 1 1 88 PHE HB3 H 42.164 -14.632 25.929 1.00 . A A . 88 PHE HB3 1 1
17 25212 1 1 88 PHE HD1 H 42.245 -13.026 27.870 1.00 . A A . 88 PHE HD1 1 1
17 25213 1 1 88 PHE HD2 H 44.648 -16.563 27.799 1.00 . A A . 88 PHE HD2 1 1
17 25214 1 1 88 PHE HE1 H 43.688 -12.089 29.632 1.00 . A A . 88 PHE HE1 1 1
17 25215 1 1 88 PHE HE2 H 46.087 -15.613 29.562 1.00 . A A . 88 PHE HE2 1 1
17 25216 1 1 88 PHE HZ H 45.605 -13.377 30.478 1.00 . A A . 88 PHE HZ 1 1
17 25217 1 1 88 PHE N N 40.225 -15.180 27.781 1.00 . A A . 88 PHE N 1 1
17 25218 1 1 88 PHE O O 41.193 -17.245 29.243 1.00 . A A . 88 PHE O 1 1
17 25219 1 1 89 GLY C C 42.414 -20.844 27.354 1.00 . A A . 89 GLY C 1 1
17 25220 1 1 89 GLY CA C 42.373 -19.595 28.230 1.00 . A A . 89 GLY CA 1 1
17 25221 1 1 89 GLY H H 42.212 -18.370 26.507 1.00 . A A . 89 GLY H 1 1
17 25222 1 1 89 GLY HA2 H 43.347 -19.440 28.679 1.00 . A A . 89 GLY HA2 1 1
17 25223 1 1 89 GLY HA3 H 41.648 -19.750 29.023 1.00 . A A . 89 GLY HA3 1 1
17 25224 1 1 89 GLY N N 42.018 -18.393 27.462 1.00 . A A . 89 GLY N 1 1
17 25225 1 1 89 GLY O O 43.367 -21.622 27.405 1.00 . A A . 89 GLY O 1 1
17 25226 1 1 90 GLU C C 41.831 -21.801 24.205 1.00 . A A . 90 GLU C 1 1
17 25227 1 1 90 GLU CA C 41.235 -22.148 25.583 1.00 . A A . 90 GLU CA 1 1
17 25228 1 1 90 GLU CB C 39.741 -22.530 25.446 1.00 . A A . 90 GLU CB 1 1
17 25229 1 1 90 GLU CD C 37.347 -21.769 24.990 1.00 . A A . 90 GLU CD 1 1
17 25230 1 1 90 GLU CG C 38.828 -21.374 24.999 1.00 . A A . 90 GLU CG 1 1
17 25231 1 1 90 GLU H H 40.633 -20.365 26.579 1.00 . A A . 90 GLU H 1 1
17 25232 1 1 90 GLU HA H 41.776 -23.000 25.987 1.00 . A A . 90 GLU HA 1 1
17 25233 1 1 90 GLU HB2 H 39.644 -23.341 24.728 1.00 . A A . 90 GLU HB2 1 1
17 25234 1 1 90 GLU HB3 H 39.385 -22.886 26.411 1.00 . A A . 90 GLU HB3 1 1
17 25235 1 1 90 GLU HG2 H 38.965 -20.537 25.680 1.00 . A A . 90 GLU HG2 1 1
17 25236 1 1 90 GLU HG3 H 39.127 -21.062 24.001 1.00 . A A . 90 GLU HG3 1 1
17 25237 1 1 90 GLU N N 41.363 -21.020 26.538 1.00 . A A . 90 GLU N 1 1
17 25238 1 1 90 GLU O O 41.804 -22.630 23.288 1.00 . A A . 90 GLU O 1 1
17 25239 1 1 90 GLU OE1 O 36.749 -21.871 26.086 1.00 . A A . 90 GLU OE1 1 1
17 25240 1 1 90 GLU OE2 O 36.783 -22.011 23.901 1.00 . A A . 90 GLU OE2 1 1
17 25241 1 1 91 GLU C C 44.240 -20.847 22.477 1.00 . A A . 91 GLU C 1 1
17 25242 1 1 91 GLU CA C 42.943 -20.080 22.815 1.00 . A A . 91 GLU CA 1 1
17 25243 1 1 91 GLU CB C 43.193 -18.552 22.908 1.00 . A A . 91 GLU CB 1 1
17 25244 1 1 91 GLU CD C 43.864 -16.383 21.690 1.00 . A A . 91 GLU CD 1 1
17 25245 1 1 91 GLU CG C 43.636 -17.898 21.584 1.00 . A A . 91 GLU CG 1 1
17 25246 1 1 91 GLU H H 42.400 -19.992 24.859 1.00 . A A . 91 GLU H 1 1
17 25247 1 1 91 GLU HA H 42.206 -20.267 22.034 1.00 . A A . 91 GLU HA 1 1
17 25248 1 1 91 GLU HB2 H 42.276 -18.071 23.230 1.00 . A A . 91 GLU HB2 1 1
17 25249 1 1 91 GLU HB3 H 43.958 -18.368 23.655 1.00 . A A . 91 GLU HB3 1 1
17 25250 1 1 91 GLU HG2 H 44.558 -18.372 21.259 1.00 . A A . 91 GLU HG2 1 1
17 25251 1 1 91 GLU HG3 H 42.874 -18.087 20.832 1.00 . A A . 91 GLU HG3 1 1
17 25252 1 1 91 GLU N N 42.375 -20.577 24.077 1.00 . A A . 91 GLU N 1 1
17 25253 1 1 91 GLU O O 45.238 -20.751 23.208 1.00 . A A . 91 GLU O 1 1
17 25254 1 1 91 GLU OE1 O 42.893 -15.607 21.520 1.00 . A A . 91 GLU OE1 1 1
17 25255 1 1 91 GLU OE2 O 45.014 -15.960 21.932 1.00 . A A . 91 GLU OE2 1 1
17 25256 1 1 92 GLY C C 45.224 -23.011 19.576 1.00 . A A . 92 GLY C 1 1
17 25257 1 1 92 GLY CA C 45.311 -22.511 21.015 1.00 . A A . 92 GLY CA 1 1
17 25258 1 1 92 GLY H H 43.402 -21.605 20.810 1.00 . A A . 92 GLY H 1 1
17 25259 1 1 92 GLY HA2 H 46.246 -21.974 21.136 1.00 . A A . 92 GLY HA2 1 1
17 25260 1 1 92 GLY HA3 H 45.315 -23.361 21.685 1.00 . A A . 92 GLY HA3 1 1
17 25261 1 1 92 GLY N N 44.199 -21.634 21.384 1.00 . A A . 92 GLY N 1 1
17 25262 1 1 92 GLY O O 45.084 -22.210 18.648 1.00 . A A . 92 GLY O 1 1
17 25263 1 1 93 GLU C C 44.089 -24.891 17.273 1.00 . A A . 93 GLU C 1 1
17 25264 1 1 93 GLU CA C 45.395 -25.006 18.087 1.00 . A A . 93 GLU CA 1 1
17 25265 1 1 93 GLU CB C 45.801 -26.501 18.265 1.00 . A A . 93 GLU CB 1 1
17 25266 1 1 93 GLU CD C 45.253 -28.817 19.247 1.00 . A A . 93 GLU CD 1 1
17 25267 1 1 93 GLU CG C 44.774 -27.378 19.014 1.00 . A A . 93 GLU CG 1 1
17 25268 1 1 93 GLU H H 45.262 -24.912 20.205 1.00 . A A . 93 GLU H 1 1
17 25269 1 1 93 GLU HA H 46.186 -24.503 17.538 1.00 . A A . 93 GLU HA 1 1
17 25270 1 1 93 GLU HB2 H 45.963 -26.938 17.285 1.00 . A A . 93 GLU HB2 1 1
17 25271 1 1 93 GLU HB3 H 46.740 -26.539 18.811 1.00 . A A . 93 GLU HB3 1 1
17 25272 1 1 93 GLU HG2 H 44.557 -26.913 19.970 1.00 . A A . 93 GLU HG2 1 1
17 25273 1 1 93 GLU HG3 H 43.856 -27.409 18.435 1.00 . A A . 93 GLU HG3 1 1
17 25274 1 1 93 GLU N N 45.291 -24.348 19.406 1.00 . A A . 93 GLU N 1 1
17 25275 1 1 93 GLU O O 44.131 -24.777 16.041 1.00 . A A . 93 GLU O 1 1
17 25276 1 1 93 GLU OE1 O 45.296 -29.596 18.276 1.00 . A A . 93 GLU OE1 1 1
17 25277 1 1 93 GLU OE2 O 45.571 -29.186 20.400 1.00 . A A . 93 GLU OE2 1 1
17 25278 1 1 94 GLY C C 41.229 -23.338 17.237 1.00 . A A . 94 GLY C 1 1
17 25279 1 1 94 GLY CA C 41.624 -24.803 17.350 1.00 . A A . 94 GLY CA 1 1
17 25280 1 1 94 GLY H H 42.993 -25.069 18.947 1.00 . A A . 94 GLY H 1 1
17 25281 1 1 94 GLY HA2 H 41.628 -25.260 16.363 1.00 . A A . 94 GLY HA2 1 1
17 25282 1 1 94 GLY HA3 H 40.894 -25.320 17.961 1.00 . A A . 94 GLY HA3 1 1
17 25283 1 1 94 GLY N N 42.940 -24.944 17.976 1.00 . A A . 94 GLY N 1 1
17 25284 1 1 94 GLY O O 41.514 -22.683 16.224 1.00 . A A . 94 GLY O 1 1
17 25285 1 1 95 SER C C 40.921 -20.813 19.626 1.00 . A A . 95 SER C 1 1
17 25286 1 1 95 SER CA C 40.195 -21.417 18.400 1.00 . A A . 95 SER CA 1 1
17 25287 1 1 95 SER CB C 38.642 -21.309 18.490 1.00 . A A . 95 SER CB 1 1
17 25288 1 1 95 SER H H 40.357 -23.418 19.038 1.00 . A A . 95 SER H 1 1
17 25289 1 1 95 SER HA H 40.527 -20.892 17.501 1.00 . A A . 95 SER HA 1 1
17 25290 1 1 95 SER HB2 H 38.202 -21.777 17.619 1.00 . A A . 95 SER HB2 1 1
17 25291 1 1 95 SER HB3 H 38.290 -21.818 19.381 1.00 . A A . 95 SER HB3 1 1
17 25292 1 1 95 SER HG H 38.507 -19.553 19.366 1.00 . A A . 95 SER HG 1 1
17 25293 1 1 95 SER N N 40.582 -22.825 18.293 1.00 . A A . 95 SER N 1 1
17 25294 1 1 95 SER O O 40.351 -20.819 20.742 1.00 . A A . 95 SER O 1 1
17 25295 1 1 95 SER OXT O 42.086 -20.382 19.471 1.00 . A A . 95 SER OXT 1 1
17 25296 1 1 95 SER OG O 38.207 -19.955 18.539 1.00 . A A . 95 SER OG 1 1
18 25297 1 1 1 GLN C C 10.177 -5.911 1.654 1.00 . A A . 1 GLN C 1 1
18 25298 1 1 1 GLN CA C 9.861 -7.408 1.593 1.00 . A A . 1 GLN CA 1 1
18 25299 1 1 1 GLN CB C 10.496 -8.152 2.789 1.00 . A A . 1 GLN CB 1 1
18 25300 1 1 1 GLN CD C 10.877 -10.383 4.013 1.00 . A A . 1 GLN CD 1 1
18 25301 1 1 1 GLN CG C 10.268 -9.680 2.798 1.00 . A A . 1 GLN CG 1 1
18 25302 1 1 1 GLN H1 H 9.941 -7.444 -0.476 1.00 . A A . 1 GLN H1 1 1
18 25303 1 1 1 GLN H2 H 10.144 -8.956 0.243 1.00 . A A . 1 GLN H2 1 1
18 25304 1 1 1 GLN H3 H 11.402 -7.826 0.271 1.00 . A A . 1 GLN H3 1 1
18 25305 1 1 1 GLN HA H 8.785 -7.551 1.610 1.00 . A A . 1 GLN HA 1 1
18 25306 1 1 1 GLN HB2 H 11.565 -7.975 2.769 1.00 . A A . 1 GLN HB2 1 1
18 25307 1 1 1 GLN HB3 H 10.095 -7.739 3.714 1.00 . A A . 1 GLN HB3 1 1
18 25308 1 1 1 GLN HE21 H 11.201 -12.026 2.946 1.00 . A A . 1 GLN HE21 1 1
18 25309 1 1 1 GLN HE22 H 11.701 -12.094 4.599 1.00 . A A . 1 GLN HE22 1 1
18 25310 1 1 1 GLN HG2 H 9.200 -9.875 2.802 1.00 . A A . 1 GLN HG2 1 1
18 25311 1 1 1 GLN HG3 H 10.697 -10.105 1.898 1.00 . A A . 1 GLN HG3 1 1
18 25312 1 1 1 GLN N N 10.369 -7.947 0.323 1.00 . A A . 1 GLN N 1 1
18 25313 1 1 1 GLN NE2 N 11.302 -11.624 3.833 1.00 . A A . 1 GLN NE2 1 1
18 25314 1 1 1 GLN O O 11.351 -5.525 1.648 1.00 . A A . 1 GLN O 1 1
18 25315 1 1 1 GLN OE1 O 10.975 -9.815 5.101 1.00 . A A . 1 GLN OE1 1 1
18 25316 1 1 2 GLY C C 9.410 -3.140 0.223 1.00 . A A . 2 GLY C 1 1
18 25317 1 1 2 GLY CA C 9.256 -3.625 1.657 1.00 . A A . 2 GLY CA 1 1
18 25318 1 1 2 GLY H H 8.219 -5.467 1.763 1.00 . A A . 2 GLY H 1 1
18 25319 1 1 2 GLY HA2 H 8.364 -3.188 2.090 1.00 . A A . 2 GLY HA2 1 1
18 25320 1 1 2 GLY HA3 H 10.115 -3.313 2.247 1.00 . A A . 2 GLY HA3 1 1
18 25321 1 1 2 GLY N N 9.119 -5.081 1.707 1.00 . A A . 2 GLY N 1 1
18 25322 1 1 2 GLY O O 8.477 -3.291 -0.569 1.00 . A A . 2 GLY O 1 1
18 25323 1 1 3 HIS C C 12.437 -2.031 -1.714 1.00 . A A . 3 HIS C 1 1
18 25324 1 1 3 HIS CA C 10.901 -2.113 -1.484 1.00 . A A . 3 HIS CA 1 1
18 25325 1 1 3 HIS CB C 10.202 -0.738 -1.730 1.00 . A A . 3 HIS CB 1 1
18 25326 1 1 3 HIS CD2 C 10.688 0.954 -3.666 1.00 . A A . 3 HIS CD2 1 1
18 25327 1 1 3 HIS CE1 C 10.120 -0.322 -5.352 1.00 . A A . 3 HIS CE1 1 1
18 25328 1 1 3 HIS CG C 10.275 -0.233 -3.156 1.00 . A A . 3 HIS CG 1 1
18 25329 1 1 3 HIS H H 11.284 -2.517 0.565 1.00 . A A . 3 HIS H 1 1
18 25330 1 1 3 HIS HA H 10.500 -2.841 -2.187 1.00 . A A . 3 HIS HA 1 1
18 25331 1 1 3 HIS HB2 H 9.153 -0.829 -1.477 1.00 . A A . 3 HIS HB2 1 1
18 25332 1 1 3 HIS HB3 H 10.650 0.010 -1.080 1.00 . A A . 3 HIS HB3 1 1
18 25333 1 1 3 HIS HD1 H 9.592 -1.926 -4.212 1.00 . A A . 3 HIS HD1 1 1
18 25334 1 1 3 HIS HD2 H 11.028 1.811 -3.098 1.00 . A A . 3 HIS HD2 1 1
18 25335 1 1 3 HIS HE1 H 9.935 -0.678 -6.356 1.00 . A A . 3 HIS HE1 1 1
18 25336 1 1 3 HIS HE2 H 10.622 1.632 -5.644 1.00 . A A . 3 HIS HE2 1 1
18 25337 1 1 3 HIS N N 10.597 -2.595 -0.120 1.00 . A A . 3 HIS N 1 1
18 25338 1 1 3 HIS ND1 N 9.925 -1.005 -4.247 1.00 . A A . 3 HIS ND1 1 1
18 25339 1 1 3 HIS NE2 N 10.579 0.870 -5.031 1.00 . A A . 3 HIS NE2 1 1
18 25340 1 1 3 HIS O O 12.894 -1.670 -2.807 1.00 . A A . 3 HIS O 1 1
18 25341 1 1 4 MET C C 15.188 -3.750 -1.278 1.00 . A A . 4 MET C 1 1
18 25342 1 1 4 MET CA C 14.710 -2.384 -0.769 1.00 . A A . 4 MET CA 1 1
18 25343 1 1 4 MET CB C 15.353 -2.054 0.613 1.00 . A A . 4 MET CB 1 1
18 25344 1 1 4 MET CE C 14.949 1.195 3.253 1.00 . A A . 4 MET CE 1 1
18 25345 1 1 4 MET CG C 14.928 -0.700 1.204 1.00 . A A . 4 MET CG 1 1
18 25346 1 1 4 MET H H 12.819 -2.670 0.156 1.00 . A A . 4 MET H 1 1
18 25347 1 1 4 MET HA H 15.010 -1.617 -1.484 1.00 . A A . 4 MET HA 1 1
18 25348 1 1 4 MET HB2 H 15.077 -2.828 1.322 1.00 . A A . 4 MET HB2 1 1
18 25349 1 1 4 MET HB3 H 16.434 -2.054 0.507 1.00 . A A . 4 MET HB3 1 1
18 25350 1 1 4 MET HE1 H 13.870 1.117 3.276 1.00 . A A . 4 MET HE1 1 1
18 25351 1 1 4 MET HE2 H 15.242 1.928 2.518 1.00 . A A . 4 MET HE2 1 1
18 25352 1 1 4 MET HE3 H 15.307 1.500 4.227 1.00 . A A . 4 MET HE3 1 1
18 25353 1 1 4 MET HG2 H 15.231 0.090 0.529 1.00 . A A . 4 MET HG2 1 1
18 25354 1 1 4 MET HG3 H 13.848 -0.686 1.307 1.00 . A A . 4 MET HG3 1 1
18 25355 1 1 4 MET N N 13.235 -2.381 -0.681 1.00 . A A . 4 MET N 1 1
18 25356 1 1 4 MET O O 15.758 -3.847 -2.373 1.00 . A A . 4 MET O 1 1
18 25357 1 1 4 MET SD S 15.664 -0.394 2.827 1.00 . A A . 4 MET SD 1 1
18 25358 1 1 5 ASP C C 16.825 -6.407 -0.987 1.00 . A A . 5 ASP C 1 1
18 25359 1 1 5 ASP CA C 15.308 -6.208 -0.752 1.00 . A A . 5 ASP CA 1 1
18 25360 1 1 5 ASP CB C 14.451 -6.759 -1.943 1.00 . A A . 5 ASP CB 1 1
18 25361 1 1 5 ASP CG C 12.983 -7.023 -1.544 1.00 . A A . 5 ASP CG 1 1
18 25362 1 1 5 ASP H H 14.506 -4.623 0.411 1.00 . A A . 5 ASP H 1 1
18 25363 1 1 5 ASP HA H 15.052 -6.778 0.138 1.00 . A A . 5 ASP HA 1 1
18 25364 1 1 5 ASP HB2 H 14.466 -6.040 -2.762 1.00 . A A . 5 ASP HB2 1 1
18 25365 1 1 5 ASP HB3 H 14.891 -7.689 -2.303 1.00 . A A . 5 ASP HB3 1 1
18 25366 1 1 5 ASP N N 14.951 -4.801 -0.447 1.00 . A A . 5 ASP N 1 1
18 25367 1 1 5 ASP O O 17.244 -7.421 -1.532 1.00 . A A . 5 ASP O 1 1
18 25368 1 1 5 ASP OD1 O 12.206 -6.055 -1.374 1.00 . A A . 5 ASP OD1 1 1
18 25369 1 1 5 ASP OD2 O 12.605 -8.207 -1.377 1.00 . A A . 5 ASP OD2 1 1
18 25370 1 1 6 LEU C C 19.698 -6.171 0.627 1.00 . A A . 6 LEU C 1 1
18 25371 1 1 6 LEU CA C 19.114 -5.510 -0.640 1.00 . A A . 6 LEU CA 1 1
18 25372 1 1 6 LEU CB C 19.692 -4.077 -0.827 1.00 . A A . 6 LEU CB 1 1
18 25373 1 1 6 LEU CD1 C 19.744 -1.841 -2.110 1.00 . A A . 6 LEU CD1 1 1
18 25374 1 1 6 LEU CD2 C 19.419 -4.029 -3.397 1.00 . A A . 6 LEU CD2 1 1
18 25375 1 1 6 LEU CG C 19.157 -3.273 -2.067 1.00 . A A . 6 LEU CG 1 1
18 25376 1 1 6 LEU H H 17.238 -4.645 -0.143 1.00 . A A . 6 LEU H 1 1
18 25377 1 1 6 LEU HA H 19.376 -6.118 -1.504 1.00 . A A . 6 LEU HA 1 1
18 25378 1 1 6 LEU HB2 H 19.471 -3.503 0.071 1.00 . A A . 6 LEU HB2 1 1
18 25379 1 1 6 LEU HB3 H 20.771 -4.155 -0.915 1.00 . A A . 6 LEU HB3 1 1
18 25380 1 1 6 LEU HD11 H 19.325 -1.297 -2.950 1.00 . A A . 6 LEU HD11 1 1
18 25381 1 1 6 LEU HD12 H 20.822 -1.882 -2.219 1.00 . A A . 6 LEU HD12 1 1
18 25382 1 1 6 LEU HD13 H 19.500 -1.317 -1.195 1.00 . A A . 6 LEU HD13 1 1
18 25383 1 1 6 LEU HD21 H 20.483 -4.165 -3.547 1.00 . A A . 6 LEU HD21 1 1
18 25384 1 1 6 LEU HD22 H 19.010 -3.466 -4.223 1.00 . A A . 6 LEU HD22 1 1
18 25385 1 1 6 LEU HD23 H 18.937 -5.000 -3.366 1.00 . A A . 6 LEU HD23 1 1
18 25386 1 1 6 LEU HG H 18.079 -3.169 -1.964 1.00 . A A . 6 LEU HG 1 1
18 25387 1 1 6 LEU N N 17.640 -5.439 -0.545 1.00 . A A . 6 LEU N 1 1
18 25388 1 1 6 LEU O O 20.771 -6.792 0.596 1.00 . A A . 6 LEU O 1 1
18 25389 1 1 7 ILE C C 18.493 -7.650 3.557 1.00 . A A . 7 ILE C 1 1
18 25390 1 1 7 ILE CA C 19.378 -6.484 3.074 1.00 . A A . 7 ILE CA 1 1
18 25391 1 1 7 ILE CB C 19.342 -5.290 4.103 1.00 . A A . 7 ILE CB 1 1
18 25392 1 1 7 ILE CD1 C 17.744 -3.585 5.253 1.00 . A A . 7 ILE CD1 1 1
18 25393 1 1 7 ILE CG1 C 17.889 -4.705 4.237 1.00 . A A . 7 ILE CG1 1 1
18 25394 1 1 7 ILE CG2 C 20.359 -4.188 3.694 1.00 . A A . 7 ILE CG2 1 1
18 25395 1 1 7 ILE H H 18.096 -5.579 1.659 1.00 . A A . 7 ILE H 1 1
18 25396 1 1 7 ILE HA H 20.401 -6.846 3.014 1.00 . A A . 7 ILE HA 1 1
18 25397 1 1 7 ILE HB H 19.656 -5.676 5.073 1.00 . A A . 7 ILE HB 1 1
18 25398 1 1 7 ILE HD11 H 18.369 -2.750 4.966 1.00 . A A . 7 ILE HD11 1 1
18 25399 1 1 7 ILE HD12 H 18.044 -3.937 6.232 1.00 . A A . 7 ILE HD12 1 1
18 25400 1 1 7 ILE HD13 H 16.714 -3.263 5.290 1.00 . A A . 7 ILE HD13 1 1
18 25401 1 1 7 ILE HG12 H 17.571 -4.311 3.282 1.00 . A A . 7 ILE HG12 1 1
18 25402 1 1 7 ILE HG13 H 17.208 -5.498 4.529 1.00 . A A . 7 ILE HG13 1 1
18 25403 1 1 7 ILE HG21 H 20.092 -3.783 2.723 1.00 . A A . 7 ILE HG21 1 1
18 25404 1 1 7 ILE HG22 H 21.358 -4.607 3.639 1.00 . A A . 7 ILE HG22 1 1
18 25405 1 1 7 ILE HG23 H 20.353 -3.393 4.425 1.00 . A A . 7 ILE HG23 1 1
18 25406 1 1 7 ILE N N 18.966 -6.019 1.740 1.00 . A A . 7 ILE N 1 1
18 25407 1 1 7 ILE O O 17.558 -8.066 2.857 1.00 . A A . 7 ILE O 1 1
18 25408 1 1 8 CYS C C 18.270 -10.656 4.663 1.00 . A A . 8 CYS C 1 1
18 25409 1 1 8 CYS CA C 18.148 -9.309 5.428 1.00 . A A . 8 CYS CA 1 1
18 25410 1 1 8 CYS CB C 16.663 -8.958 5.706 1.00 . A A . 8 CYS CB 1 1
18 25411 1 1 8 CYS H H 19.598 -7.780 5.219 1.00 . A A . 8 CYS H 1 1
18 25412 1 1 8 CYS HA H 18.645 -9.441 6.380 1.00 . A A . 8 CYS HA 1 1
18 25413 1 1 8 CYS HB2 H 16.145 -8.843 4.763 1.00 . A A . 8 CYS HB2 1 1
18 25414 1 1 8 CYS HB3 H 16.202 -9.762 6.264 1.00 . A A . 8 CYS HB3 1 1
18 25415 1 1 8 CYS HG H 15.472 -6.734 6.023 1.00 . A A . 8 CYS HG 1 1
18 25416 1 1 8 CYS N N 18.839 -8.179 4.754 1.00 . A A . 8 CYS N 1 1
18 25417 1 1 8 CYS O O 17.721 -11.675 5.110 1.00 . A A . 8 CYS O 1 1
18 25418 1 1 8 CYS SG S 16.420 -7.422 6.640 1.00 . A A . 8 CYS SG 1 1
18 25419 1 1 9 MET C C 20.402 -12.665 3.100 1.00 . A A . 9 MET C 1 1
18 25420 1 1 9 MET CA C 19.168 -11.856 2.680 1.00 . A A . 9 MET CA 1 1
18 25421 1 1 9 MET CB C 19.246 -11.459 1.179 1.00 . A A . 9 MET CB 1 1
18 25422 1 1 9 MET CE C 16.279 -10.412 -1.588 1.00 . A A . 9 MET CE 1 1
18 25423 1 1 9 MET CG C 17.932 -10.928 0.597 1.00 . A A . 9 MET CG 1 1
18 25424 1 1 9 MET H H 19.510 -9.857 3.299 1.00 . A A . 9 MET H 1 1
18 25425 1 1 9 MET HA H 18.287 -12.485 2.823 1.00 . A A . 9 MET HA 1 1
18 25426 1 1 9 MET HB2 H 20.002 -10.695 1.054 1.00 . A A . 9 MET HB2 1 1
18 25427 1 1 9 MET HB3 H 19.536 -12.329 0.597 1.00 . A A . 9 MET HB3 1 1
18 25428 1 1 9 MET HE1 H 16.179 -10.259 -2.654 1.00 . A A . 9 MET HE1 1 1
18 25429 1 1 9 MET HE2 H 15.968 -9.519 -1.068 1.00 . A A . 9 MET HE2 1 1
18 25430 1 1 9 MET HE3 H 15.662 -11.245 -1.285 1.00 . A A . 9 MET HE3 1 1
18 25431 1 1 9 MET HG2 H 17.131 -11.615 0.850 1.00 . A A . 9 MET HG2 1 1
18 25432 1 1 9 MET HG3 H 17.717 -9.957 1.029 1.00 . A A . 9 MET HG3 1 1
18 25433 1 1 9 MET N N 19.017 -10.666 3.540 1.00 . A A . 9 MET N 1 1
18 25434 1 1 9 MET O O 21.425 -12.109 3.517 1.00 . A A . 9 MET O 1 1
18 25435 1 1 9 MET SD S 17.994 -10.762 -1.200 1.00 . A A . 9 MET SD 1 1
18 25436 1 1 10 TYR C C 22.406 -15.140 2.493 1.00 . A A . 10 TYR C 1 1
18 25437 1 1 10 TYR CA C 21.255 -14.954 3.492 1.00 . A A . 10 TYR CA 1 1
18 25438 1 1 10 TYR CB C 20.525 -16.288 3.809 1.00 . A A . 10 TYR CB 1 1
18 25439 1 1 10 TYR CD1 C 19.386 -15.536 5.969 1.00 . A A . 10 TYR CD1 1 1
18 25440 1 1 10 TYR CD2 C 17.990 -16.331 4.197 1.00 . A A . 10 TYR CD2 1 1
18 25441 1 1 10 TYR CE1 C 18.270 -15.287 6.739 1.00 . A A . 10 TYR CE1 1 1
18 25442 1 1 10 TYR CE2 C 16.870 -16.070 4.965 1.00 . A A . 10 TYR CE2 1 1
18 25443 1 1 10 TYR CG C 19.274 -16.069 4.681 1.00 . A A . 10 TYR CG 1 1
18 25444 1 1 10 TYR CZ C 17.017 -15.550 6.235 1.00 . A A . 10 TYR CZ 1 1
18 25445 1 1 10 TYR H H 19.503 -14.336 2.486 1.00 . A A . 10 TYR H 1 1
18 25446 1 1 10 TYR HA H 21.654 -14.549 4.426 1.00 . A A . 10 TYR HA 1 1
18 25447 1 1 10 TYR HB2 H 20.224 -16.768 2.880 1.00 . A A . 10 TYR HB2 1 1
18 25448 1 1 10 TYR HB3 H 21.196 -16.951 4.343 1.00 . A A . 10 TYR HB3 1 1
18 25449 1 1 10 TYR HD1 H 20.372 -15.324 6.370 1.00 . A A . 10 TYR HD1 1 1
18 25450 1 1 10 TYR HD2 H 17.875 -16.744 3.200 1.00 . A A . 10 TYR HD2 1 1
18 25451 1 1 10 TYR HE1 H 18.384 -14.881 7.736 1.00 . A A . 10 TYR HE1 1 1
18 25452 1 1 10 TYR HE2 H 15.884 -16.282 4.572 1.00 . A A . 10 TYR HE2 1 1
18 25453 1 1 10 TYR HH H 15.294 -16.017 6.957 1.00 . A A . 10 TYR HH 1 1
18 25454 1 1 10 TYR N N 20.284 -13.991 2.964 1.00 . A A . 10 TYR N 1 1
18 25455 1 1 10 TYR O O 22.220 -15.705 1.410 1.00 . A A . 10 TYR O 1 1
18 25456 1 1 10 TYR OH O 15.907 -15.276 7.004 1.00 . A A . 10 TYR OH 1 1
18 25457 1 1 11 VAL C C 25.498 -15.948 2.058 1.00 . A A . 11 VAL C 1 1
18 25458 1 1 11 VAL CA C 24.769 -14.591 2.017 1.00 . A A . 11 VAL CA 1 1
18 25459 1 1 11 VAL CB C 25.731 -13.426 2.454 1.00 . A A . 11 VAL CB 1 1
18 25460 1 1 11 VAL CG1 C 27.019 -13.393 1.606 1.00 . A A . 11 VAL CG1 1 1
18 25461 1 1 11 VAL CG2 C 24.996 -12.067 2.395 1.00 . A A . 11 VAL CG2 1 1
18 25462 1 1 11 VAL H H 23.640 -14.219 3.763 1.00 . A A . 11 VAL H 1 1
18 25463 1 1 11 VAL HA H 24.447 -14.391 0.994 1.00 . A A . 11 VAL HA 1 1
18 25464 1 1 11 VAL HB H 26.020 -13.601 3.489 1.00 . A A . 11 VAL HB 1 1
18 25465 1 1 11 VAL HG11 H 27.655 -12.582 1.942 1.00 . A A . 11 VAL HG11 1 1
18 25466 1 1 11 VAL HG12 H 26.774 -13.246 0.562 1.00 . A A . 11 VAL HG12 1 1
18 25467 1 1 11 VAL HG13 H 27.553 -14.329 1.717 1.00 . A A . 11 VAL HG13 1 1
18 25468 1 1 11 VAL HG21 H 24.102 -12.105 3.008 1.00 . A A . 11 VAL HG21 1 1
18 25469 1 1 11 VAL HG22 H 24.716 -11.834 1.375 1.00 . A A . 11 VAL HG22 1 1
18 25470 1 1 11 VAL HG23 H 25.644 -11.286 2.769 1.00 . A A . 11 VAL HG23 1 1
18 25471 1 1 11 VAL N N 23.576 -14.611 2.864 1.00 . A A . 11 VAL N 1 1
18 25472 1 1 11 VAL O O 25.938 -16.398 3.121 1.00 . A A . 11 VAL O 1 1
18 25473 1 1 12 PHE C C 27.521 -17.598 -0.227 1.00 . A A . 12 PHE C 1 1
18 25474 1 1 12 PHE CA C 26.319 -17.850 0.691 1.00 . A A . 12 PHE CA 1 1
18 25475 1 1 12 PHE CB C 25.389 -18.952 0.102 1.00 . A A . 12 PHE CB 1 1
18 25476 1 1 12 PHE CD1 C 23.221 -18.793 1.432 1.00 . A A . 12 PHE CD1 1 1
18 25477 1 1 12 PHE CD2 C 24.614 -20.701 1.789 1.00 . A A . 12 PHE CD2 1 1
18 25478 1 1 12 PHE CE1 C 22.331 -19.270 2.374 1.00 . A A . 12 PHE CE1 1 1
18 25479 1 1 12 PHE CE2 C 23.718 -21.179 2.728 1.00 . A A . 12 PHE CE2 1 1
18 25480 1 1 12 PHE CG C 24.381 -19.497 1.119 1.00 . A A . 12 PHE CG 1 1
18 25481 1 1 12 PHE CZ C 22.580 -20.464 3.022 1.00 . A A . 12 PHE CZ 1 1
18 25482 1 1 12 PHE H H 25.121 -16.212 0.119 1.00 . A A . 12 PHE H 1 1
18 25483 1 1 12 PHE HA H 26.687 -18.190 1.660 1.00 . A A . 12 PHE HA 1 1
18 25484 1 1 12 PHE HB2 H 24.837 -18.545 -0.740 1.00 . A A . 12 PHE HB2 1 1
18 25485 1 1 12 PHE HB3 H 25.995 -19.783 -0.253 1.00 . A A . 12 PHE HB3 1 1
18 25486 1 1 12 PHE HD1 H 23.015 -17.857 0.925 1.00 . A A . 12 PHE HD1 1 1
18 25487 1 1 12 PHE HD2 H 25.510 -21.270 1.564 1.00 . A A . 12 PHE HD2 1 1
18 25488 1 1 12 PHE HE1 H 21.432 -18.709 2.604 1.00 . A A . 12 PHE HE1 1 1
18 25489 1 1 12 PHE HE2 H 23.914 -22.116 3.236 1.00 . A A . 12 PHE HE2 1 1
18 25490 1 1 12 PHE HZ H 21.880 -20.835 3.763 1.00 . A A . 12 PHE HZ 1 1
18 25491 1 1 12 PHE N N 25.581 -16.597 0.889 1.00 . A A . 12 PHE N 1 1
18 25492 1 1 12 PHE O O 27.358 -17.195 -1.380 1.00 . A A . 12 PHE O 1 1
18 25493 1 1 13 LYS C C 30.153 -18.956 -1.321 1.00 . A A . 13 LYS C 1 1
18 25494 1 1 13 LYS CA C 29.975 -17.701 -0.452 1.00 . A A . 13 LYS CA 1 1
18 25495 1 1 13 LYS CB C 31.152 -17.461 0.531 1.00 . A A . 13 LYS CB 1 1
18 25496 1 1 13 LYS CD C 33.635 -16.910 0.877 1.00 . A A . 13 LYS CD 1 1
18 25497 1 1 13 LYS CE C 35.048 -17.089 0.310 1.00 . A A . 13 LYS CE 1 1
18 25498 1 1 13 LYS CG C 32.540 -17.350 -0.126 1.00 . A A . 13 LYS CG 1 1
18 25499 1 1 13 LYS H H 28.779 -18.075 1.248 1.00 . A A . 13 LYS H 1 1
18 25500 1 1 13 LYS HA H 29.887 -16.833 -1.105 1.00 . A A . 13 LYS HA 1 1
18 25501 1 1 13 LYS HB2 H 30.959 -16.538 1.072 1.00 . A A . 13 LYS HB2 1 1
18 25502 1 1 13 LYS HB3 H 31.178 -18.274 1.249 1.00 . A A . 13 LYS HB3 1 1
18 25503 1 1 13 LYS HD2 H 33.490 -15.865 1.124 1.00 . A A . 13 LYS HD2 1 1
18 25504 1 1 13 LYS HD3 H 33.548 -17.504 1.782 1.00 . A A . 13 LYS HD3 1 1
18 25505 1 1 13 LYS HE2 H 35.121 -16.581 -0.645 1.00 . A A . 13 LYS HE2 1 1
18 25506 1 1 13 LYS HE3 H 35.764 -16.655 0.998 1.00 . A A . 13 LYS HE3 1 1
18 25507 1 1 13 LYS HG2 H 32.807 -18.318 -0.542 1.00 . A A . 13 LYS HG2 1 1
18 25508 1 1 13 LYS HG3 H 32.488 -16.623 -0.932 1.00 . A A . 13 LYS HG3 1 1
18 25509 1 1 13 LYS HZ1 H 34.728 -18.963 -0.564 1.00 . A A . 13 LYS HZ1 1 1
18 25510 1 1 13 LYS HZ2 H 35.307 -19.036 1.026 1.00 . A A . 13 LYS HZ2 1 1
18 25511 1 1 13 LYS HZ3 H 36.352 -18.623 -0.237 1.00 . A A . 13 LYS HZ3 1 1
18 25512 1 1 13 LYS N N 28.727 -17.818 0.304 1.00 . A A . 13 LYS N 1 1
18 25513 1 1 13 LYS NZ N 35.380 -18.527 0.120 1.00 . A A . 13 LYS NZ 1 1
18 25514 1 1 13 LYS O O 30.679 -19.986 -0.874 1.00 . A A . 13 LYS O 1 1
18 25515 1 1 14 GLY C C 28.402 -20.925 -2.980 1.00 . A A . 14 GLY C 1 1
18 25516 1 1 14 GLY CA C 29.544 -20.030 -3.436 1.00 . A A . 14 GLY CA 1 1
18 25517 1 1 14 GLY H H 29.302 -18.008 -2.877 1.00 . A A . 14 GLY H 1 1
18 25518 1 1 14 GLY HA2 H 29.355 -19.688 -4.447 1.00 . A A . 14 GLY HA2 1 1
18 25519 1 1 14 GLY HA3 H 30.477 -20.586 -3.421 1.00 . A A . 14 GLY HA3 1 1
18 25520 1 1 14 GLY N N 29.638 -18.874 -2.561 1.00 . A A . 14 GLY N 1 1
18 25521 1 1 14 GLY O O 27.245 -20.724 -3.381 1.00 . A A . 14 GLY O 1 1
18 25522 1 1 15 GLU C C 27.752 -22.715 0.028 1.00 . A A . 15 GLU C 1 1
18 25523 1 1 15 GLU CA C 27.765 -22.837 -1.516 1.00 . A A . 15 GLU CA 1 1
18 25524 1 1 15 GLU CB C 28.104 -24.296 -1.928 1.00 . A A . 15 GLU CB 1 1
18 25525 1 1 15 GLU CD C 29.774 -26.237 -1.795 1.00 . A A . 15 GLU CD 1 1
18 25526 1 1 15 GLU CG C 29.497 -24.771 -1.461 1.00 . A A . 15 GLU CG 1 1
18 25527 1 1 15 GLU H H 29.679 -21.994 -1.876 1.00 . A A . 15 GLU H 1 1
18 25528 1 1 15 GLU HA H 26.771 -22.592 -1.885 1.00 . A A . 15 GLU HA 1 1
18 25529 1 1 15 GLU HB2 H 27.353 -24.966 -1.514 1.00 . A A . 15 GLU HB2 1 1
18 25530 1 1 15 GLU HB3 H 28.065 -24.367 -3.010 1.00 . A A . 15 GLU HB3 1 1
18 25531 1 1 15 GLU HG2 H 30.252 -24.148 -1.931 1.00 . A A . 15 GLU HG2 1 1
18 25532 1 1 15 GLU HG3 H 29.563 -24.640 -0.385 1.00 . A A . 15 GLU HG3 1 1
18 25533 1 1 15 GLU N N 28.737 -21.904 -2.121 1.00 . A A . 15 GLU N 1 1
18 25534 1 1 15 GLU O O 26.747 -23.058 0.662 1.00 . A A . 15 GLU O 1 1
18 25535 1 1 15 GLU OE1 O 29.287 -27.119 -1.063 1.00 . A A . 15 GLU OE1 1 1
18 25536 1 1 15 GLU OE2 O 30.472 -26.516 -2.795 1.00 . A A . 15 GLU OE2 1 1
18 25537 1 1 16 GLU C C 28.247 -21.030 2.717 1.00 . A A . 16 GLU C 1 1
18 25538 1 1 16 GLU CA C 29.035 -22.205 2.105 1.00 . A A . 16 GLU CA 1 1
18 25539 1 1 16 GLU CB C 30.546 -22.114 2.508 1.00 . A A . 16 GLU CB 1 1
18 25540 1 1 16 GLU CD C 32.710 -20.677 2.600 1.00 . A A . 16 GLU CD 1 1
18 25541 1 1 16 GLU CG C 31.246 -20.787 2.134 1.00 . A A . 16 GLU CG 1 1
18 25542 1 1 16 GLU H H 29.572 -21.838 0.069 1.00 . A A . 16 GLU H 1 1
18 25543 1 1 16 GLU HA H 28.628 -23.138 2.492 1.00 . A A . 16 GLU HA 1 1
18 25544 1 1 16 GLU HB2 H 30.630 -22.249 3.584 1.00 . A A . 16 GLU HB2 1 1
18 25545 1 1 16 GLU HB3 H 31.081 -22.929 2.024 1.00 . A A . 16 GLU HB3 1 1
18 25546 1 1 16 GLU HG2 H 31.214 -20.685 1.056 1.00 . A A . 16 GLU HG2 1 1
18 25547 1 1 16 GLU HG3 H 30.681 -19.966 2.567 1.00 . A A . 16 GLU HG3 1 1
18 25548 1 1 16 GLU N N 28.865 -22.222 0.629 1.00 . A A . 16 GLU N 1 1
18 25549 1 1 16 GLU O O 28.181 -19.952 2.124 1.00 . A A . 16 GLU O 1 1
18 25550 1 1 16 GLU OE1 O 32.941 -20.353 3.788 1.00 . A A . 16 GLU OE1 1 1
18 25551 1 1 16 GLU OE2 O 33.634 -20.893 1.780 1.00 . A A . 16 GLU OE2 1 1
18 25552 1 1 17 SER C C 27.923 -19.196 5.189 1.00 . A A . 17 SER C 1 1
18 25553 1 1 17 SER CA C 26.918 -20.225 4.645 1.00 . A A . 17 SER CA 1 1
18 25554 1 1 17 SER CB C 26.106 -20.875 5.792 1.00 . A A . 17 SER CB 1 1
18 25555 1 1 17 SER H H 27.684 -22.158 4.271 1.00 . A A . 17 SER H 1 1
18 25556 1 1 17 SER HA H 26.229 -19.728 3.964 1.00 . A A . 17 SER HA 1 1
18 25557 1 1 17 SER HB2 H 25.432 -21.616 5.384 1.00 . A A . 17 SER HB2 1 1
18 25558 1 1 17 SER HB3 H 26.785 -21.357 6.488 1.00 . A A . 17 SER HB3 1 1
18 25559 1 1 17 SER HG H 25.911 -19.394 7.066 1.00 . A A . 17 SER HG 1 1
18 25560 1 1 17 SER N N 27.641 -21.257 3.893 1.00 . A A . 17 SER N 1 1
18 25561 1 1 17 SER O O 28.599 -19.450 6.194 1.00 . A A . 17 SER O 1 1
18 25562 1 1 17 SER OG O 25.332 -19.919 6.507 1.00 . A A . 17 SER OG 1 1
18 25563 1 1 18 PHE C C 28.396 -16.163 6.007 1.00 . A A . 18 PHE C 1 1
18 25564 1 1 18 PHE CA C 28.992 -17.002 4.862 1.00 . A A . 18 PHE CA 1 1
18 25565 1 1 18 PHE CB C 29.325 -16.128 3.625 1.00 . A A . 18 PHE CB 1 1
18 25566 1 1 18 PHE CD1 C 31.717 -15.332 3.966 1.00 . A A . 18 PHE CD1 1 1
18 25567 1 1 18 PHE CD2 C 29.969 -13.713 4.108 1.00 . A A . 18 PHE CD2 1 1
18 25568 1 1 18 PHE CE1 C 32.646 -14.346 4.228 1.00 . A A . 18 PHE CE1 1 1
18 25569 1 1 18 PHE CE2 C 30.897 -12.730 4.372 1.00 . A A . 18 PHE CE2 1 1
18 25570 1 1 18 PHE CG C 30.358 -15.032 3.895 1.00 . A A . 18 PHE CG 1 1
18 25571 1 1 18 PHE CZ C 32.234 -13.049 4.437 1.00 . A A . 18 PHE CZ 1 1
18 25572 1 1 18 PHE H H 27.487 -17.930 3.694 1.00 . A A . 18 PHE H 1 1
18 25573 1 1 18 PHE HA H 29.910 -17.475 5.212 1.00 . A A . 18 PHE HA 1 1
18 25574 1 1 18 PHE HB2 H 29.717 -16.766 2.839 1.00 . A A . 18 PHE HB2 1 1
18 25575 1 1 18 PHE HB3 H 28.414 -15.661 3.263 1.00 . A A . 18 PHE HB3 1 1
18 25576 1 1 18 PHE HD1 H 32.047 -16.352 3.804 1.00 . A A . 18 PHE HD1 1 1
18 25577 1 1 18 PHE HD2 H 28.917 -13.457 4.060 1.00 . A A . 18 PHE HD2 1 1
18 25578 1 1 18 PHE HE1 H 33.700 -14.592 4.279 1.00 . A A . 18 PHE HE1 1 1
18 25579 1 1 18 PHE HE2 H 30.577 -11.708 4.535 1.00 . A A . 18 PHE HE2 1 1
18 25580 1 1 18 PHE HZ H 32.964 -12.274 4.643 1.00 . A A . 18 PHE HZ 1 1
18 25581 1 1 18 PHE N N 28.050 -18.059 4.485 1.00 . A A . 18 PHE N 1 1
18 25582 1 1 18 PHE O O 28.968 -16.106 7.098 1.00 . A A . 18 PHE O 1 1
18 25583 1 1 19 GLY C C 25.224 -14.149 6.215 1.00 . A A . 19 GLY C 1 1
18 25584 1 1 19 GLY CA C 26.549 -14.697 6.728 1.00 . A A . 19 GLY CA 1 1
18 25585 1 1 19 GLY H H 26.755 -15.772 4.914 1.00 . A A . 19 GLY H 1 1
18 25586 1 1 19 GLY HA2 H 26.368 -15.245 7.647 1.00 . A A . 19 GLY HA2 1 1
18 25587 1 1 19 GLY HA3 H 27.212 -13.867 6.946 1.00 . A A . 19 GLY HA3 1 1
18 25588 1 1 19 GLY N N 27.204 -15.584 5.763 1.00 . A A . 19 GLY N 1 1
18 25589 1 1 19 GLY O O 24.434 -14.889 5.617 1.00 . A A . 19 GLY O 1 1
18 25590 1 1 20 GLU C C 24.033 -10.667 5.709 1.00 . A A . 20 GLU C 1 1
18 25591 1 1 20 GLU CA C 23.741 -12.149 6.044 1.00 . A A . 20 GLU CA 1 1
18 25592 1 1 20 GLU CB C 22.687 -12.258 7.177 1.00 . A A . 20 GLU CB 1 1
18 25593 1 1 20 GLU CD C 22.143 -11.928 9.664 1.00 . A A . 20 GLU CD 1 1
18 25594 1 1 20 GLU CG C 23.185 -11.762 8.555 1.00 . A A . 20 GLU CG 1 1
18 25595 1 1 20 GLU H H 25.670 -12.323 6.920 1.00 . A A . 20 GLU H 1 1
18 25596 1 1 20 GLU HA H 23.360 -12.637 5.149 1.00 . A A . 20 GLU HA 1 1
18 25597 1 1 20 GLU HB2 H 21.808 -11.682 6.902 1.00 . A A . 20 GLU HB2 1 1
18 25598 1 1 20 GLU HB3 H 22.399 -13.299 7.278 1.00 . A A . 20 GLU HB3 1 1
18 25599 1 1 20 GLU HG2 H 24.076 -12.328 8.833 1.00 . A A . 20 GLU HG2 1 1
18 25600 1 1 20 GLU HG3 H 23.456 -10.711 8.465 1.00 . A A . 20 GLU HG3 1 1
18 25601 1 1 20 GLU N N 24.982 -12.843 6.447 1.00 . A A . 20 GLU N 1 1
18 25602 1 1 20 GLU O O 24.794 -10.005 6.425 1.00 . A A . 20 GLU O 1 1
18 25603 1 1 20 GLU OE1 O 21.877 -13.082 10.067 1.00 . A A . 20 GLU OE1 1 1
18 25604 1 1 20 GLU OE2 O 21.578 -10.923 10.131 1.00 . A A . 20 GLU OE2 1 1
18 25605 1 1 21 SER C C 22.809 -7.855 5.121 1.00 . A A . 21 SER C 1 1
18 25606 1 1 21 SER CA C 23.594 -8.776 4.170 1.00 . A A . 21 SER CA 1 1
18 25607 1 1 21 SER CB C 23.117 -8.625 2.697 1.00 . A A . 21 SER CB 1 1
18 25608 1 1 21 SER H H 22.858 -10.755 4.085 1.00 . A A . 21 SER H 1 1
18 25609 1 1 21 SER HA H 24.652 -8.523 4.225 1.00 . A A . 21 SER HA 1 1
18 25610 1 1 21 SER HB2 H 23.148 -7.583 2.407 1.00 . A A . 21 SER HB2 1 1
18 25611 1 1 21 SER HB3 H 23.775 -9.188 2.046 1.00 . A A . 21 SER HB3 1 1
18 25612 1 1 21 SER HG H 21.391 -8.650 1.760 1.00 . A A . 21 SER HG 1 1
18 25613 1 1 21 SER N N 23.438 -10.167 4.611 1.00 . A A . 21 SER N 1 1
18 25614 1 1 21 SER O O 21.587 -7.885 5.146 1.00 . A A . 21 SER O 1 1
18 25615 1 1 21 SER OG O 21.788 -9.102 2.514 1.00 . A A . 21 SER OG 1 1
18 25616 1 1 22 ILE C C 22.833 -4.756 6.436 1.00 . A A . 22 ILE C 1 1
18 25617 1 1 22 ILE CA C 22.917 -6.203 6.967 1.00 . A A . 22 ILE CA 1 1
18 25618 1 1 22 ILE CB C 23.710 -6.305 8.341 1.00 . A A . 22 ILE CB 1 1
18 25619 1 1 22 ILE CD1 C 23.561 -3.992 9.643 1.00 . A A . 22 ILE CD1 1 1
18 25620 1 1 22 ILE CG1 C 23.073 -5.444 9.507 1.00 . A A . 22 ILE CG1 1 1
18 25621 1 1 22 ILE CG2 C 25.209 -5.991 8.154 1.00 . A A . 22 ILE CG2 1 1
18 25622 1 1 22 ILE H H 24.503 -7.106 5.870 1.00 . A A . 22 ILE H 1 1
18 25623 1 1 22 ILE HA H 21.902 -6.555 7.150 1.00 . A A . 22 ILE HA 1 1
18 25624 1 1 22 ILE HB H 23.658 -7.351 8.637 1.00 . A A . 22 ILE HB 1 1
18 25625 1 1 22 ILE HD11 H 24.622 -3.979 9.861 1.00 . A A . 22 ILE HD11 1 1
18 25626 1 1 22 ILE HD12 H 23.029 -3.507 10.448 1.00 . A A . 22 ILE HD12 1 1
18 25627 1 1 22 ILE HD13 H 23.376 -3.454 8.722 1.00 . A A . 22 ILE HD13 1 1
18 25628 1 1 22 ILE HG12 H 22.001 -5.405 9.370 1.00 . A A . 22 ILE HG12 1 1
18 25629 1 1 22 ILE HG13 H 23.274 -5.936 10.452 1.00 . A A . 22 ILE HG13 1 1
18 25630 1 1 22 ILE HG21 H 25.644 -6.686 7.445 1.00 . A A . 22 ILE HG21 1 1
18 25631 1 1 22 ILE HG22 H 25.727 -6.087 9.101 1.00 . A A . 22 ILE HG22 1 1
18 25632 1 1 22 ILE HG23 H 25.330 -4.981 7.784 1.00 . A A . 22 ILE HG23 1 1
18 25633 1 1 22 ILE N N 23.527 -7.086 5.948 1.00 . A A . 22 ILE N 1 1
18 25634 1 1 22 ILE O O 21.876 -4.028 6.755 1.00 . A A . 22 ILE O 1 1
18 25635 1 1 23 ASP C C 24.800 -2.925 3.819 1.00 . A A . 23 ASP C 1 1
18 25636 1 1 23 ASP CA C 23.923 -2.971 5.098 1.00 . A A . 23 ASP CA 1 1
18 25637 1 1 23 ASP CB C 24.490 -2.056 6.236 1.00 . A A . 23 ASP CB 1 1
18 25638 1 1 23 ASP CG C 24.287 -0.553 5.977 1.00 . A A . 23 ASP CG 1 1
18 25639 1 1 23 ASP H H 24.477 -5.019 5.305 1.00 . A A . 23 ASP H 1 1
18 25640 1 1 23 ASP HA H 22.927 -2.637 4.829 1.00 . A A . 23 ASP HA 1 1
18 25641 1 1 23 ASP HB2 H 23.997 -2.309 7.173 1.00 . A A . 23 ASP HB2 1 1
18 25642 1 1 23 ASP HB3 H 25.555 -2.250 6.358 1.00 . A A . 23 ASP HB3 1 1
18 25643 1 1 23 ASP N N 23.813 -4.359 5.599 1.00 . A A . 23 ASP N 1 1
18 25644 1 1 23 ASP O O 25.277 -3.965 3.360 1.00 . A A . 23 ASP O 1 1
18 25645 1 1 23 ASP OD1 O 23.175 -0.047 6.234 1.00 . A A . 23 ASP OD1 1 1
18 25646 1 1 23 ASP OD2 O 25.216 0.115 5.493 1.00 . A A . 23 ASP OD2 1 1
18 25647 1 1 24 VAL C C 26.298 -0.001 2.048 1.00 . A A . 24 VAL C 1 1
18 25648 1 1 24 VAL CA C 25.851 -1.486 2.065 1.00 . A A . 24 VAL CA 1 1
18 25649 1 1 24 VAL CB C 25.138 -1.879 0.697 1.00 . A A . 24 VAL CB 1 1
18 25650 1 1 24 VAL CG1 C 23.789 -1.134 0.513 1.00 . A A . 24 VAL CG1 1 1
18 25651 1 1 24 VAL CG2 C 26.079 -1.667 -0.524 1.00 . A A . 24 VAL CG2 1 1
18 25652 1 1 24 VAL H H 24.478 -0.954 3.586 1.00 . A A . 24 VAL H 1 1
18 25653 1 1 24 VAL HA H 26.735 -2.110 2.182 1.00 . A A . 24 VAL HA 1 1
18 25654 1 1 24 VAL HB H 24.910 -2.944 0.750 1.00 . A A . 24 VAL HB 1 1
18 25655 1 1 24 VAL HG11 H 23.965 -0.066 0.477 1.00 . A A . 24 VAL HG11 1 1
18 25656 1 1 24 VAL HG12 H 23.135 -1.355 1.348 1.00 . A A . 24 VAL HG12 1 1
18 25657 1 1 24 VAL HG13 H 23.307 -1.450 -0.406 1.00 . A A . 24 VAL HG13 1 1
18 25658 1 1 24 VAL HG21 H 26.981 -2.256 -0.393 1.00 . A A . 24 VAL HG21 1 1
18 25659 1 1 24 VAL HG22 H 26.351 -0.623 -0.599 1.00 . A A . 24 VAL HG22 1 1
18 25660 1 1 24 VAL HG23 H 25.586 -1.974 -1.438 1.00 . A A . 24 VAL HG23 1 1
18 25661 1 1 24 VAL N N 24.968 -1.724 3.224 1.00 . A A . 24 VAL N 1 1
18 25662 1 1 24 VAL O O 25.504 0.892 2.363 1.00 . A A . 24 VAL O 1 1
18 25663 1 1 25 TYR C C 29.108 1.644 0.367 1.00 . A A . 25 TYR C 1 1
18 25664 1 1 25 TYR CA C 28.122 1.627 1.553 1.00 . A A . 25 TYR CA 1 1
18 25665 1 1 25 TYR CB C 28.814 2.131 2.873 1.00 . A A . 25 TYR CB 1 1
18 25666 1 1 25 TYR CD1 C 30.514 0.301 3.450 1.00 . A A . 25 TYR CD1 1 1
18 25667 1 1 25 TYR CD2 C 31.350 2.484 3.001 1.00 . A A . 25 TYR CD2 1 1
18 25668 1 1 25 TYR CE1 C 31.808 -0.149 3.648 1.00 . A A . 25 TYR CE1 1 1
18 25669 1 1 25 TYR CE2 C 32.640 2.037 3.189 1.00 . A A . 25 TYR CE2 1 1
18 25670 1 1 25 TYR CG C 30.253 1.630 3.126 1.00 . A A . 25 TYR CG 1 1
18 25671 1 1 25 TYR CZ C 32.866 0.721 3.511 1.00 . A A . 25 TYR CZ 1 1
18 25672 1 1 25 TYR H H 28.186 -0.497 1.582 1.00 . A A . 25 TYR H 1 1
18 25673 1 1 25 TYR HA H 27.289 2.293 1.320 1.00 . A A . 25 TYR HA 1 1
18 25674 1 1 25 TYR HB2 H 28.837 3.214 2.862 1.00 . A A . 25 TYR HB2 1 1
18 25675 1 1 25 TYR HB3 H 28.204 1.820 3.718 1.00 . A A . 25 TYR HB3 1 1
18 25676 1 1 25 TYR HD1 H 29.683 -0.388 3.560 1.00 . A A . 25 TYR HD1 1 1
18 25677 1 1 25 TYR HD2 H 31.177 3.524 2.752 1.00 . A A . 25 TYR HD2 1 1
18 25678 1 1 25 TYR HE1 H 31.984 -1.185 3.904 1.00 . A A . 25 TYR HE1 1 1
18 25679 1 1 25 TYR HE2 H 33.471 2.727 3.086 1.00 . A A . 25 TYR HE2 1 1
18 25680 1 1 25 TYR HH H 34.263 -0.571 3.246 1.00 . A A . 25 TYR HH 1 1
18 25681 1 1 25 TYR N N 27.581 0.256 1.718 1.00 . A A . 25 TYR N 1 1
18 25682 1 1 25 TYR O O 29.950 0.742 0.263 1.00 . A A . 25 TYR O 1 1
18 25683 1 1 25 TYR OH O 34.157 0.273 3.689 1.00 . A A . 25 TYR OH 1 1
18 25684 1 1 26 GLY C C 30.161 1.698 -2.528 1.00 . A A . 26 GLY C 1 1
18 25685 1 1 26 GLY CA C 29.948 2.887 -1.589 1.00 . A A . 26 GLY CA 1 1
18 25686 1 1 26 GLY H H 28.178 3.216 -0.472 1.00 . A A . 26 GLY H 1 1
18 25687 1 1 26 GLY HA2 H 29.612 3.732 -2.173 1.00 . A A . 26 GLY HA2 1 1
18 25688 1 1 26 GLY HA3 H 30.892 3.152 -1.125 1.00 . A A . 26 GLY HA3 1 1
18 25689 1 1 26 GLY N N 28.965 2.638 -0.534 1.00 . A A . 26 GLY N 1 1
18 25690 1 1 26 GLY O O 29.315 1.398 -3.377 1.00 . A A . 26 GLY O 1 1
18 25691 1 1 27 ASP C C 31.779 -1.438 -2.406 1.00 . A A . 27 ASP C 1 1
18 25692 1 1 27 ASP CA C 31.762 -0.105 -3.181 1.00 . A A . 27 ASP CA 1 1
18 25693 1 1 27 ASP CB C 33.193 0.213 -3.711 1.00 . A A . 27 ASP CB 1 1
18 25694 1 1 27 ASP CG C 33.269 1.519 -4.520 1.00 . A A . 27 ASP CG 1 1
18 25695 1 1 27 ASP H H 31.839 1.244 -1.547 1.00 . A A . 27 ASP H 1 1
18 25696 1 1 27 ASP HA H 31.084 -0.209 -4.026 1.00 . A A . 27 ASP HA 1 1
18 25697 1 1 27 ASP HB2 H 33.877 0.285 -2.869 1.00 . A A . 27 ASP HB2 1 1
18 25698 1 1 27 ASP HB3 H 33.522 -0.610 -4.344 1.00 . A A . 27 ASP HB3 1 1
18 25699 1 1 27 ASP N N 31.294 1.006 -2.325 1.00 . A A . 27 ASP N 1 1
18 25700 1 1 27 ASP O O 32.402 -2.407 -2.854 1.00 . A A . 27 ASP O 1 1
18 25701 1 1 27 ASP OD1 O 33.501 2.594 -3.917 1.00 . A A . 27 ASP OD1 1 1
18 25702 1 1 27 ASP OD2 O 33.100 1.474 -5.760 1.00 . A A . 27 ASP OD2 1 1
18 25703 1 1 28 TYR C C 29.754 -3.028 0.257 1.00 . A A . 28 TYR C 1 1
18 25704 1 1 28 TYR CA C 31.131 -2.707 -0.358 1.00 . A A . 28 TYR CA 1 1
18 25705 1 1 28 TYR CB C 32.169 -2.493 0.784 1.00 . A A . 28 TYR CB 1 1
18 25706 1 1 28 TYR CD1 C 34.417 -3.206 -0.191 1.00 . A A . 28 TYR CD1 1 1
18 25707 1 1 28 TYR CD2 C 34.079 -0.876 0.241 1.00 . A A . 28 TYR CD2 1 1
18 25708 1 1 28 TYR CE1 C 35.678 -2.930 -0.672 1.00 . A A . 28 TYR CE1 1 1
18 25709 1 1 28 TYR CE2 C 35.336 -0.600 -0.246 1.00 . A A . 28 TYR CE2 1 1
18 25710 1 1 28 TYR CG C 33.589 -2.186 0.283 1.00 . A A . 28 TYR CG 1 1
18 25711 1 1 28 TYR CZ C 36.132 -1.631 -0.703 1.00 . A A . 28 TYR CZ 1 1
18 25712 1 1 28 TYR H H 30.519 -0.760 -0.982 1.00 . A A . 28 TYR H 1 1
18 25713 1 1 28 TYR HA H 31.447 -3.564 -0.955 1.00 . A A . 28 TYR HA 1 1
18 25714 1 1 28 TYR HB2 H 31.845 -1.670 1.416 1.00 . A A . 28 TYR HB2 1 1
18 25715 1 1 28 TYR HB3 H 32.218 -3.390 1.393 1.00 . A A . 28 TYR HB3 1 1
18 25716 1 1 28 TYR HD1 H 34.061 -4.232 -0.165 1.00 . A A . 28 TYR HD1 1 1
18 25717 1 1 28 TYR HD2 H 33.452 -0.069 0.608 1.00 . A A . 28 TYR HD2 1 1
18 25718 1 1 28 TYR HE1 H 36.302 -3.737 -1.032 1.00 . A A . 28 TYR HE1 1 1
18 25719 1 1 28 TYR HE2 H 35.698 0.420 -0.271 1.00 . A A . 28 TYR HE2 1 1
18 25720 1 1 28 TYR HH H 37.812 -0.694 -0.634 1.00 . A A . 28 TYR HH 1 1
18 25721 1 1 28 TYR N N 31.079 -1.517 -1.248 1.00 . A A . 28 TYR N 1 1
18 25722 1 1 28 TYR O O 29.129 -2.169 0.885 1.00 . A A . 28 TYR O 1 1
18 25723 1 1 28 TYR OH O 37.390 -1.359 -1.189 1.00 . A A . 28 TYR OH 1 1
18 25724 1 1 29 LEU C C 28.515 -5.334 2.145 1.00 . A A . 29 LEU C 1 1
18 25725 1 1 29 LEU CA C 28.116 -4.840 0.737 1.00 . A A . 29 LEU CA 1 1
18 25726 1 1 29 LEU CB C 27.528 -6.019 -0.099 1.00 . A A . 29 LEU CB 1 1
18 25727 1 1 29 LEU CD1 C 25.047 -5.795 0.582 1.00 . A A . 29 LEU CD1 1 1
18 25728 1 1 29 LEU CD2 C 25.935 -8.030 -0.270 1.00 . A A . 29 LEU CD2 1 1
18 25729 1 1 29 LEU CG C 26.273 -6.737 0.509 1.00 . A A . 29 LEU CG 1 1
18 25730 1 1 29 LEU H H 29.792 -4.854 -0.546 1.00 . A A . 29 LEU H 1 1
18 25731 1 1 29 LEU HA H 27.365 -4.058 0.825 1.00 . A A . 29 LEU HA 1 1
18 25732 1 1 29 LEU HB2 H 27.261 -5.637 -1.081 1.00 . A A . 29 LEU HB2 1 1
18 25733 1 1 29 LEU HB3 H 28.311 -6.760 -0.233 1.00 . A A . 29 LEU HB3 1 1
18 25734 1 1 29 LEU HD11 H 25.279 -4.937 1.201 1.00 . A A . 29 LEU HD11 1 1
18 25735 1 1 29 LEU HD12 H 24.208 -6.324 1.018 1.00 . A A . 29 LEU HD12 1 1
18 25736 1 1 29 LEU HD13 H 24.777 -5.457 -0.411 1.00 . A A . 29 LEU HD13 1 1
18 25737 1 1 29 LEU HD21 H 26.783 -8.703 -0.247 1.00 . A A . 29 LEU HD21 1 1
18 25738 1 1 29 LEU HD22 H 25.698 -7.792 -1.300 1.00 . A A . 29 LEU HD22 1 1
18 25739 1 1 29 LEU HD23 H 25.084 -8.520 0.186 1.00 . A A . 29 LEU HD23 1 1
18 25740 1 1 29 LEU HG H 26.506 -7.031 1.528 1.00 . A A . 29 LEU HG 1 1
18 25741 1 1 29 LEU N N 29.302 -4.279 0.069 1.00 . A A . 29 LEU N 1 1
18 25742 1 1 29 LEU O O 29.279 -6.299 2.271 1.00 . A A . 29 LEU O 1 1
18 25743 1 1 30 ILE C C 27.508 -6.331 4.922 1.00 . A A . 30 ILE C 1 1
18 25744 1 1 30 ILE CA C 28.270 -5.034 4.589 1.00 . A A . 30 ILE CA 1 1
18 25745 1 1 30 ILE CB C 27.827 -3.908 5.600 1.00 . A A . 30 ILE CB 1 1
18 25746 1 1 30 ILE CD1 C 29.998 -2.525 5.520 1.00 . A A . 30 ILE CD1 1 1
18 25747 1 1 30 ILE CG1 C 28.503 -2.542 5.277 1.00 . A A . 30 ILE CG1 1 1
18 25748 1 1 30 ILE CG2 C 28.130 -4.330 7.059 1.00 . A A . 30 ILE CG2 1 1
18 25749 1 1 30 ILE H H 27.446 -3.877 3.012 1.00 . A A . 30 ILE H 1 1
18 25750 1 1 30 ILE HA H 29.342 -5.199 4.706 1.00 . A A . 30 ILE HA 1 1
18 25751 1 1 30 ILE HB H 26.750 -3.790 5.513 1.00 . A A . 30 ILE HB 1 1
18 25752 1 1 30 ILE HD11 H 30.479 -3.250 4.885 1.00 . A A . 30 ILE HD11 1 1
18 25753 1 1 30 ILE HD12 H 30.208 -2.757 6.558 1.00 . A A . 30 ILE HD12 1 1
18 25754 1 1 30 ILE HD13 H 30.382 -1.544 5.297 1.00 . A A . 30 ILE HD13 1 1
18 25755 1 1 30 ILE HG12 H 28.338 -2.292 4.235 1.00 . A A . 30 ILE HG12 1 1
18 25756 1 1 30 ILE HG13 H 28.061 -1.766 5.893 1.00 . A A . 30 ILE HG13 1 1
18 25757 1 1 30 ILE HG21 H 27.811 -3.552 7.740 1.00 . A A . 30 ILE HG21 1 1
18 25758 1 1 30 ILE HG22 H 29.194 -4.497 7.186 1.00 . A A . 30 ILE HG22 1 1
18 25759 1 1 30 ILE HG23 H 27.600 -5.243 7.292 1.00 . A A . 30 ILE HG23 1 1
18 25760 1 1 30 ILE N N 28.015 -4.653 3.189 1.00 . A A . 30 ILE N 1 1
18 25761 1 1 30 ILE O O 26.265 -6.350 4.937 1.00 . A A . 30 ILE O 1 1
18 25762 1 1 31 VAL C C 28.114 -9.016 7.021 1.00 . A A . 31 VAL C 1 1
18 25763 1 1 31 VAL CA C 27.700 -8.704 5.570 1.00 . A A . 31 VAL CA 1 1
18 25764 1 1 31 VAL CB C 28.160 -9.850 4.595 1.00 . A A . 31 VAL CB 1 1
18 25765 1 1 31 VAL CG1 C 27.620 -11.224 5.045 1.00 . A A . 31 VAL CG1 1 1
18 25766 1 1 31 VAL CG2 C 27.749 -9.534 3.131 1.00 . A A . 31 VAL CG2 1 1
18 25767 1 1 31 VAL H H 29.232 -7.341 5.055 1.00 . A A . 31 VAL H 1 1
18 25768 1 1 31 VAL HA H 26.608 -8.639 5.524 1.00 . A A . 31 VAL HA 1 1
18 25769 1 1 31 VAL HB H 29.246 -9.900 4.626 1.00 . A A . 31 VAL HB 1 1
18 25770 1 1 31 VAL HG11 H 26.541 -11.199 5.096 1.00 . A A . 31 VAL HG11 1 1
18 25771 1 1 31 VAL HG12 H 28.017 -11.472 6.023 1.00 . A A . 31 VAL HG12 1 1
18 25772 1 1 31 VAL HG13 H 27.926 -11.986 4.340 1.00 . A A . 31 VAL HG13 1 1
18 25773 1 1 31 VAL HG21 H 26.668 -9.452 3.055 1.00 . A A . 31 VAL HG21 1 1
18 25774 1 1 31 VAL HG22 H 28.089 -10.325 2.475 1.00 . A A . 31 VAL HG22 1 1
18 25775 1 1 31 VAL HG23 H 28.199 -8.599 2.815 1.00 . A A . 31 VAL HG23 1 1
18 25776 1 1 31 VAL N N 28.260 -7.412 5.165 1.00 . A A . 31 VAL N 1 1
18 25777 1 1 31 VAL O O 29.310 -9.123 7.328 1.00 . A A . 31 VAL O 1 1
18 25778 1 1 32 LYS C C 27.564 -10.992 9.452 1.00 . A A . 32 LYS C 1 1
18 25779 1 1 32 LYS CA C 27.308 -9.480 9.316 1.00 . A A . 32 LYS CA 1 1
18 25780 1 1 32 LYS CB C 26.076 -9.053 10.159 1.00 . A A . 32 LYS CB 1 1
18 25781 1 1 32 LYS CD C 27.416 -8.693 12.338 1.00 . A A . 32 LYS CD 1 1
18 25782 1 1 32 LYS CE C 27.452 -8.887 13.863 1.00 . A A . 32 LYS CE 1 1
18 25783 1 1 32 LYS CG C 26.182 -9.355 11.676 1.00 . A A . 32 LYS CG 1 1
18 25784 1 1 32 LYS H H 26.194 -9.003 7.585 1.00 . A A . 32 LYS H 1 1
18 25785 1 1 32 LYS HA H 28.179 -8.929 9.671 1.00 . A A . 32 LYS HA 1 1
18 25786 1 1 32 LYS HB2 H 25.928 -7.983 10.035 1.00 . A A . 32 LYS HB2 1 1
18 25787 1 1 32 LYS HB3 H 25.195 -9.559 9.775 1.00 . A A . 32 LYS HB3 1 1
18 25788 1 1 32 LYS HD2 H 28.316 -9.123 11.914 1.00 . A A . 32 LYS HD2 1 1
18 25789 1 1 32 LYS HD3 H 27.399 -7.630 12.124 1.00 . A A . 32 LYS HD3 1 1
18 25790 1 1 32 LYS HE2 H 27.481 -9.946 14.089 1.00 . A A . 32 LYS HE2 1 1
18 25791 1 1 32 LYS HE3 H 28.346 -8.417 14.255 1.00 . A A . 32 LYS HE3 1 1
18 25792 1 1 32 LYS HG2 H 25.282 -8.992 12.166 1.00 . A A . 32 LYS HG2 1 1
18 25793 1 1 32 LYS HG3 H 26.246 -10.430 11.812 1.00 . A A . 32 LYS HG3 1 1
18 25794 1 1 32 LYS HZ1 H 26.166 -7.285 14.262 1.00 . A A . 32 LYS HZ1 1 1
18 25795 1 1 32 LYS HZ2 H 26.365 -8.347 15.563 1.00 . A A . 32 LYS HZ2 1 1
18 25796 1 1 32 LYS HZ3 H 25.402 -8.794 14.250 1.00 . A A . 32 LYS HZ3 1 1
18 25797 1 1 32 LYS N N 27.108 -9.135 7.904 1.00 . A A . 32 LYS N 1 1
18 25798 1 1 32 LYS NZ N 26.265 -8.287 14.531 1.00 . A A . 32 LYS NZ 1 1
18 25799 1 1 32 LYS O O 26.781 -11.811 8.956 1.00 . A A . 32 LYS O 1 1
18 25800 1 1 33 VAL C C 29.524 -12.891 11.848 1.00 . A A . 33 VAL C 1 1
18 25801 1 1 33 VAL CA C 29.134 -12.709 10.350 1.00 . A A . 33 VAL CA 1 1
18 25802 1 1 33 VAL CB C 30.319 -13.105 9.365 1.00 . A A . 33 VAL CB 1 1
18 25803 1 1 33 VAL CG1 C 29.834 -13.191 7.896 1.00 . A A . 33 VAL CG1 1 1
18 25804 1 1 33 VAL CG2 C 31.504 -12.115 9.455 1.00 . A A . 33 VAL CG2 1 1
18 25805 1 1 33 VAL H H 29.243 -10.603 10.458 1.00 . A A . 33 VAL H 1 1
18 25806 1 1 33 VAL HA H 28.295 -13.377 10.150 1.00 . A A . 33 VAL HA 1 1
18 25807 1 1 33 VAL HB H 30.680 -14.090 9.651 1.00 . A A . 33 VAL HB 1 1
18 25808 1 1 33 VAL HG11 H 30.653 -13.491 7.252 1.00 . A A . 33 VAL HG11 1 1
18 25809 1 1 33 VAL HG12 H 29.462 -12.225 7.570 1.00 . A A . 33 VAL HG12 1 1
18 25810 1 1 33 VAL HG13 H 29.038 -13.919 7.818 1.00 . A A . 33 VAL HG13 1 1
18 25811 1 1 33 VAL HG21 H 32.297 -12.424 8.782 1.00 . A A . 33 VAL HG21 1 1
18 25812 1 1 33 VAL HG22 H 31.891 -12.096 10.466 1.00 . A A . 33 VAL HG22 1 1
18 25813 1 1 33 VAL HG23 H 31.175 -11.119 9.183 1.00 . A A . 33 VAL HG23 1 1
18 25814 1 1 33 VAL N N 28.685 -11.328 10.114 1.00 . A A . 33 VAL N 1 1
18 25815 1 1 33 VAL O O 30.706 -12.894 12.214 1.00 . A A . 33 VAL O 1 1
18 25816 1 1 34 GLY C C 29.475 -12.259 14.932 1.00 . A A . 34 GLY C 1 1
18 25817 1 1 34 GLY CA C 28.626 -13.268 14.146 1.00 . A A . 34 GLY CA 1 1
18 25818 1 1 34 GLY H H 27.585 -12.787 12.357 1.00 . A A . 34 GLY H 1 1
18 25819 1 1 34 GLY HA2 H 27.638 -13.304 14.583 1.00 . A A . 34 GLY HA2 1 1
18 25820 1 1 34 GLY HA3 H 29.068 -14.253 14.247 1.00 . A A . 34 GLY HA3 1 1
18 25821 1 1 34 GLY N N 28.482 -12.956 12.710 1.00 . A A . 34 GLY N 1 1
18 25822 1 1 34 GLY O O 28.936 -11.363 15.600 1.00 . A A . 34 GLY O 1 1
18 25823 1 1 35 THR C C 31.838 -10.151 14.908 1.00 . A A . 35 THR C 1 1
18 25824 1 1 35 THR CA C 31.790 -11.570 15.518 1.00 . A A . 35 THR CA 1 1
18 25825 1 1 35 THR CB C 33.223 -12.214 15.421 1.00 . A A . 35 THR CB 1 1
18 25826 1 1 35 THR CG2 C 33.340 -13.521 16.236 1.00 . A A . 35 THR CG2 1 1
18 25827 1 1 35 THR H H 31.149 -13.143 14.267 1.00 . A A . 35 THR H 1 1
18 25828 1 1 35 THR HA H 31.515 -11.501 16.568 1.00 . A A . 35 THR HA 1 1
18 25829 1 1 35 THR HB H 33.955 -11.506 15.800 1.00 . A A . 35 THR HB 1 1
18 25830 1 1 35 THR HG1 H 34.321 -13.023 13.975 1.00 . A A . 35 THR HG1 1 1
18 25831 1 1 35 THR HG21 H 34.330 -13.937 16.120 1.00 . A A . 35 THR HG21 1 1
18 25832 1 1 35 THR HG22 H 32.607 -14.242 15.887 1.00 . A A . 35 THR HG22 1 1
18 25833 1 1 35 THR HG23 H 33.166 -13.316 17.284 1.00 . A A . 35 THR HG23 1 1
18 25834 1 1 35 THR N N 30.807 -12.417 14.836 1.00 . A A . 35 THR N 1 1
18 25835 1 1 35 THR O O 31.741 -9.150 15.633 1.00 . A A . 35 THR O 1 1
18 25836 1 1 35 THR OG1 O 33.527 -12.479 14.039 1.00 . A A . 35 THR OG1 1 1
18 25837 1 1 36 GLU C C 31.464 -8.584 11.604 1.00 . A A . 36 GLU C 1 1
18 25838 1 1 36 GLU CA C 32.288 -8.792 12.875 1.00 . A A . 36 GLU CA 1 1
18 25839 1 1 36 GLU CB C 33.816 -8.747 12.546 1.00 . A A . 36 GLU CB 1 1
18 25840 1 1 36 GLU CD C 36.232 -8.620 13.468 1.00 . A A . 36 GLU CD 1 1
18 25841 1 1 36 GLU CG C 34.727 -8.601 13.780 1.00 . A A . 36 GLU CG 1 1
18 25842 1 1 36 GLU H H 31.788 -10.876 13.026 1.00 . A A . 36 GLU H 1 1
18 25843 1 1 36 GLU HA H 32.058 -7.968 13.549 1.00 . A A . 36 GLU HA 1 1
18 25844 1 1 36 GLU HB2 H 34.095 -9.659 12.027 1.00 . A A . 36 GLU HB2 1 1
18 25845 1 1 36 GLU HB3 H 34.013 -7.905 11.889 1.00 . A A . 36 GLU HB3 1 1
18 25846 1 1 36 GLU HG2 H 34.498 -7.660 14.272 1.00 . A A . 36 GLU HG2 1 1
18 25847 1 1 36 GLU HG3 H 34.495 -9.415 14.467 1.00 . A A . 36 GLU HG3 1 1
18 25848 1 1 36 GLU N N 31.947 -10.066 13.566 1.00 . A A . 36 GLU N 1 1
18 25849 1 1 36 GLU O O 30.650 -9.426 11.219 1.00 . A A . 36 GLU O 1 1
18 25850 1 1 36 GLU OE1 O 36.671 -7.924 12.530 1.00 . A A . 36 GLU OE1 1 1
18 25851 1 1 36 GLU OE2 O 36.988 -9.301 14.193 1.00 . A A . 36 GLU OE2 1 1
18 25852 1 1 37 PHE C C 32.148 -7.125 8.615 1.00 . A A . 37 PHE C 1 1
18 25853 1 1 37 PHE CA C 31.070 -7.030 9.704 1.00 . A A . 37 PHE CA 1 1
18 25854 1 1 37 PHE CB C 30.515 -5.574 9.780 1.00 . A A . 37 PHE CB 1 1
18 25855 1 1 37 PHE CD1 C 29.855 -5.171 12.216 1.00 . A A . 37 PHE CD1 1 1
18 25856 1 1 37 PHE CD2 C 28.107 -5.279 10.587 1.00 . A A . 37 PHE CD2 1 1
18 25857 1 1 37 PHE CE1 C 28.916 -4.948 13.207 1.00 . A A . 37 PHE CE1 1 1
18 25858 1 1 37 PHE CE2 C 27.170 -5.052 11.577 1.00 . A A . 37 PHE CE2 1 1
18 25859 1 1 37 PHE CG C 29.470 -5.340 10.882 1.00 . A A . 37 PHE CG 1 1
18 25860 1 1 37 PHE CZ C 27.575 -4.887 12.887 1.00 . A A . 37 PHE CZ 1 1
18 25861 1 1 37 PHE H H 32.293 -6.770 11.401 1.00 . A A . 37 PHE H 1 1
18 25862 1 1 37 PHE HA H 30.251 -7.716 9.475 1.00 . A A . 37 PHE HA 1 1
18 25863 1 1 37 PHE HB2 H 31.338 -4.888 9.959 1.00 . A A . 37 PHE HB2 1 1
18 25864 1 1 37 PHE HB3 H 30.062 -5.321 8.827 1.00 . A A . 37 PHE HB3 1 1
18 25865 1 1 37 PHE HD1 H 30.907 -5.219 12.474 1.00 . A A . 37 PHE HD1 1 1
18 25866 1 1 37 PHE HD2 H 27.781 -5.407 9.562 1.00 . A A . 37 PHE HD2 1 1
18 25867 1 1 37 PHE HE1 H 29.233 -4.818 14.236 1.00 . A A . 37 PHE HE1 1 1
18 25868 1 1 37 PHE HE2 H 26.116 -5.009 11.330 1.00 . A A . 37 PHE HE2 1 1
18 25869 1 1 37 PHE HZ H 26.839 -4.710 13.663 1.00 . A A . 37 PHE HZ 1 1
18 25870 1 1 37 PHE N N 31.682 -7.411 10.980 1.00 . A A . 37 PHE N 1 1
18 25871 1 1 37 PHE O O 33.087 -6.316 8.590 1.00 . A A . 37 PHE O 1 1
18 25872 1 1 38 LEU C C 32.223 -7.678 5.366 1.00 . A A . 38 LEU C 1 1
18 25873 1 1 38 LEU CA C 32.905 -8.312 6.578 1.00 . A A . 38 LEU CA 1 1
18 25874 1 1 38 LEU CB C 33.241 -9.825 6.342 1.00 . A A . 38 LEU CB 1 1
18 25875 1 1 38 LEU CD1 C 34.355 -10.149 8.661 1.00 . A A . 38 LEU CD1 1 1
18 25876 1 1 38 LEU CD2 C 34.688 -11.893 6.824 1.00 . A A . 38 LEU CD2 1 1
18 25877 1 1 38 LEU CG C 34.471 -10.391 7.137 1.00 . A A . 38 LEU CG 1 1
18 25878 1 1 38 LEU H H 31.304 -8.787 7.884 1.00 . A A . 38 LEU H 1 1
18 25879 1 1 38 LEU HA H 33.840 -7.775 6.779 1.00 . A A . 38 LEU HA 1 1
18 25880 1 1 38 LEU HB2 H 32.365 -10.415 6.600 1.00 . A A . 38 LEU HB2 1 1
18 25881 1 1 38 LEU HB3 H 33.439 -9.972 5.284 1.00 . A A . 38 LEU HB3 1 1
18 25882 1 1 38 LEU HD11 H 34.306 -9.083 8.854 1.00 . A A . 38 LEU HD11 1 1
18 25883 1 1 38 LEU HD12 H 35.221 -10.554 9.164 1.00 . A A . 38 LEU HD12 1 1
18 25884 1 1 38 LEU HD13 H 33.465 -10.619 9.043 1.00 . A A . 38 LEU HD13 1 1
18 25885 1 1 38 LEU HD21 H 34.855 -12.025 5.761 1.00 . A A . 38 LEU HD21 1 1
18 25886 1 1 38 LEU HD22 H 33.818 -12.464 7.122 1.00 . A A . 38 LEU HD22 1 1
18 25887 1 1 38 LEU HD23 H 35.554 -12.257 7.363 1.00 . A A . 38 LEU HD23 1 1
18 25888 1 1 38 LEU HG H 35.360 -9.864 6.805 1.00 . A A . 38 LEU HG 1 1
18 25889 1 1 38 LEU N N 32.022 -8.136 7.743 1.00 . A A . 38 LEU N 1 1
18 25890 1 1 38 LEU O O 31.238 -8.210 4.836 1.00 . A A . 38 LEU O 1 1
18 25891 1 1 39 ALA C C 32.764 -6.318 2.536 1.00 . A A . 39 ALA C 1 1
18 25892 1 1 39 ALA CA C 32.237 -5.735 3.855 1.00 . A A . 39 ALA CA 1 1
18 25893 1 1 39 ALA CB C 32.646 -4.276 4.030 1.00 . A A . 39 ALA CB 1 1
18 25894 1 1 39 ALA H H 33.508 -6.157 5.479 1.00 . A A . 39 ALA H 1 1
18 25895 1 1 39 ALA HA H 31.146 -5.785 3.865 1.00 . A A . 39 ALA HA 1 1
18 25896 1 1 39 ALA HB1 H 32.252 -3.897 4.962 1.00 . A A . 39 ALA HB1 1 1
18 25897 1 1 39 ALA HB2 H 32.262 -3.681 3.212 1.00 . A A . 39 ALA HB2 1 1
18 25898 1 1 39 ALA HB3 H 33.725 -4.201 4.048 1.00 . A A . 39 ALA HB3 1 1
18 25899 1 1 39 ALA N N 32.745 -6.511 4.976 1.00 . A A . 39 ALA N 1 1
18 25900 1 1 39 ALA O O 33.883 -6.012 2.101 1.00 . A A . 39 ALA O 1 1
18 25901 1 1 40 VAL C C 32.257 -6.919 -0.494 1.00 . A A . 40 VAL C 1 1
18 25902 1 1 40 VAL CA C 32.262 -7.904 0.704 1.00 . A A . 40 VAL CA 1 1
18 25903 1 1 40 VAL CB C 31.226 -9.069 0.460 1.00 . A A . 40 VAL CB 1 1
18 25904 1 1 40 VAL CG1 C 31.578 -9.900 -0.800 1.00 . A A . 40 VAL CG1 1 1
18 25905 1 1 40 VAL CG2 C 31.111 -9.974 1.714 1.00 . A A . 40 VAL CG2 1 1
18 25906 1 1 40 VAL H H 31.078 -7.369 2.369 1.00 . A A . 40 VAL H 1 1
18 25907 1 1 40 VAL HA H 33.249 -8.341 0.814 1.00 . A A . 40 VAL HA 1 1
18 25908 1 1 40 VAL HB H 30.248 -8.615 0.291 1.00 . A A . 40 VAL HB 1 1
18 25909 1 1 40 VAL HG11 H 30.837 -10.679 -0.943 1.00 . A A . 40 VAL HG11 1 1
18 25910 1 1 40 VAL HG12 H 32.552 -10.353 -0.685 1.00 . A A . 40 VAL HG12 1 1
18 25911 1 1 40 VAL HG13 H 31.585 -9.256 -1.672 1.00 . A A . 40 VAL HG13 1 1
18 25912 1 1 40 VAL HG21 H 32.070 -10.427 1.933 1.00 . A A . 40 VAL HG21 1 1
18 25913 1 1 40 VAL HG22 H 30.380 -10.753 1.544 1.00 . A A . 40 VAL HG22 1 1
18 25914 1 1 40 VAL HG23 H 30.799 -9.378 2.566 1.00 . A A . 40 VAL HG23 1 1
18 25915 1 1 40 VAL N N 31.944 -7.191 1.945 1.00 . A A . 40 VAL N 1 1
18 25916 1 1 40 VAL O O 31.255 -6.220 -0.694 1.00 . A A . 40 VAL O 1 1
18 25917 1 1 41 PRO C C 32.314 -6.347 -3.516 1.00 . A A . 41 PRO C 1 1
18 25918 1 1 41 PRO CA C 33.438 -5.975 -2.511 1.00 . A A . 41 PRO CA 1 1
18 25919 1 1 41 PRO CB C 34.864 -6.260 -3.077 1.00 . A A . 41 PRO CB 1 1
18 25920 1 1 41 PRO CD C 34.680 -7.535 -1.067 1.00 . A A . 41 PRO CD 1 1
18 25921 1 1 41 PRO CG C 35.281 -7.563 -2.451 1.00 . A A . 41 PRO CG 1 1
18 25922 1 1 41 PRO HA H 33.345 -4.923 -2.246 1.00 . A A . 41 PRO HA 1 1
18 25923 1 1 41 PRO HB2 H 34.838 -6.331 -4.160 1.00 . A A . 41 PRO HB2 1 1
18 25924 1 1 41 PRO HB3 H 35.535 -5.455 -2.789 1.00 . A A . 41 PRO HB3 1 1
18 25925 1 1 41 PRO HD2 H 34.526 -8.546 -0.698 1.00 . A A . 41 PRO HD2 1 1
18 25926 1 1 41 PRO HD3 H 35.307 -6.979 -0.378 1.00 . A A . 41 PRO HD3 1 1
18 25927 1 1 41 PRO HG2 H 34.879 -8.400 -3.024 1.00 . A A . 41 PRO HG2 1 1
18 25928 1 1 41 PRO HG3 H 36.363 -7.640 -2.399 1.00 . A A . 41 PRO HG3 1 1
18 25929 1 1 41 PRO N N 33.381 -6.829 -1.290 1.00 . A A . 41 PRO N 1 1
18 25930 1 1 41 PRO O O 31.992 -7.526 -3.660 1.00 . A A . 41 PRO O 1 1
18 25931 1 1 42 LYS C C 30.777 -6.477 -6.232 1.00 . A A . 42 LYS C 1 1
18 25932 1 1 42 LYS CA C 30.521 -5.518 -5.048 1.00 . A A . 42 LYS CA 1 1
18 25933 1 1 42 LYS CB C 30.013 -4.144 -5.556 1.00 . A A . 42 LYS CB 1 1
18 25934 1 1 42 LYS CD C 28.413 -3.641 -3.551 1.00 . A A . 42 LYS CD 1 1
18 25935 1 1 42 LYS CE C 27.033 -3.229 -4.096 1.00 . A A . 42 LYS CE 1 1
18 25936 1 1 42 LYS CG C 29.606 -3.159 -4.434 1.00 . A A . 42 LYS CG 1 1
18 25937 1 1 42 LYS H H 32.083 -4.432 -4.085 1.00 . A A . 42 LYS H 1 1
18 25938 1 1 42 LYS HA H 29.742 -5.956 -4.428 1.00 . A A . 42 LYS HA 1 1
18 25939 1 1 42 LYS HB2 H 30.796 -3.680 -6.150 1.00 . A A . 42 LYS HB2 1 1
18 25940 1 1 42 LYS HB3 H 29.148 -4.301 -6.194 1.00 . A A . 42 LYS HB3 1 1
18 25941 1 1 42 LYS HD2 H 28.443 -4.724 -3.473 1.00 . A A . 42 LYS HD2 1 1
18 25942 1 1 42 LYS HD3 H 28.528 -3.223 -2.552 1.00 . A A . 42 LYS HD3 1 1
18 25943 1 1 42 LYS HE2 H 26.270 -3.576 -3.414 1.00 . A A . 42 LYS HE2 1 1
18 25944 1 1 42 LYS HE3 H 26.989 -2.149 -4.146 1.00 . A A . 42 LYS HE3 1 1
18 25945 1 1 42 LYS HG2 H 30.466 -3.014 -3.792 1.00 . A A . 42 LYS HG2 1 1
18 25946 1 1 42 LYS HG3 H 29.351 -2.203 -4.887 1.00 . A A . 42 LYS HG3 1 1
18 25947 1 1 42 LYS HZ1 H 25.795 -3.449 -5.757 1.00 . A A . 42 LYS HZ1 1 1
18 25948 1 1 42 LYS HZ2 H 26.733 -4.811 -5.415 1.00 . A A . 42 LYS HZ2 1 1
18 25949 1 1 42 LYS HZ3 H 27.443 -3.458 -6.130 1.00 . A A . 42 LYS HZ3 1 1
18 25950 1 1 42 LYS N N 31.716 -5.335 -4.181 1.00 . A A . 42 LYS N 1 1
18 25951 1 1 42 LYS NZ N 26.733 -3.777 -5.443 1.00 . A A . 42 LYS NZ 1 1
18 25952 1 1 42 LYS O O 29.875 -7.227 -6.627 1.00 . A A . 42 LYS O 1 1
18 25953 1 1 43 LYS C C 32.472 -8.841 -7.421 1.00 . A A . 43 LYS C 1 1
18 25954 1 1 43 LYS CA C 32.401 -7.366 -7.887 1.00 . A A . 43 LYS CA 1 1
18 25955 1 1 43 LYS CB C 33.756 -6.949 -8.538 1.00 . A A . 43 LYS CB 1 1
18 25956 1 1 43 LYS CD C 35.309 -5.835 -6.749 1.00 . A A . 43 LYS CD 1 1
18 25957 1 1 43 LYS CE C 35.697 -4.596 -7.578 1.00 . A A . 43 LYS CE 1 1
18 25958 1 1 43 LYS CG C 35.017 -7.078 -7.628 1.00 . A A . 43 LYS CG 1 1
18 25959 1 1 43 LYS H H 32.669 -5.824 -6.430 1.00 . A A . 43 LYS H 1 1
18 25960 1 1 43 LYS HA H 31.625 -7.294 -8.645 1.00 . A A . 43 LYS HA 1 1
18 25961 1 1 43 LYS HB2 H 33.909 -7.571 -9.417 1.00 . A A . 43 LYS HB2 1 1
18 25962 1 1 43 LYS HB3 H 33.672 -5.918 -8.871 1.00 . A A . 43 LYS HB3 1 1
18 25963 1 1 43 LYS HD2 H 34.428 -5.600 -6.158 1.00 . A A . 43 LYS HD2 1 1
18 25964 1 1 43 LYS HD3 H 36.130 -6.071 -6.074 1.00 . A A . 43 LYS HD3 1 1
18 25965 1 1 43 LYS HE2 H 34.879 -4.343 -8.240 1.00 . A A . 43 LYS HE2 1 1
18 25966 1 1 43 LYS HE3 H 35.876 -3.765 -6.906 1.00 . A A . 43 LYS HE3 1 1
18 25967 1 1 43 LYS HG2 H 34.889 -7.935 -6.975 1.00 . A A . 43 LYS HG2 1 1
18 25968 1 1 43 LYS HG3 H 35.881 -7.262 -8.262 1.00 . A A . 43 LYS HG3 1 1
18 25969 1 1 43 LYS HZ1 H 37.121 -3.976 -8.973 1.00 . A A . 43 LYS HZ1 1 1
18 25970 1 1 43 LYS HZ2 H 36.789 -5.631 -9.037 1.00 . A A . 43 LYS HZ2 1 1
18 25971 1 1 43 LYS HZ3 H 37.738 -5.005 -7.786 1.00 . A A . 43 LYS HZ3 1 1
18 25972 1 1 43 LYS N N 32.010 -6.461 -6.777 1.00 . A A . 43 LYS N 1 1
18 25973 1 1 43 LYS NZ N 36.923 -4.818 -8.401 1.00 . A A . 43 LYS NZ 1 1
18 25974 1 1 43 LYS O O 32.384 -9.758 -8.245 1.00 . A A . 43 LYS O 1 1
18 25975 1 1 44 SER C C 31.308 -11.070 -5.475 1.00 . A A . 44 SER C 1 1
18 25976 1 1 44 SER CA C 32.698 -10.413 -5.516 1.00 . A A . 44 SER CA 1 1
18 25977 1 1 44 SER CB C 33.335 -10.378 -4.107 1.00 . A A . 44 SER CB 1 1
18 25978 1 1 44 SER H H 32.692 -8.292 -5.497 1.00 . A A . 44 SER H 1 1
18 25979 1 1 44 SER HA H 33.339 -11.005 -6.164 1.00 . A A . 44 SER HA 1 1
18 25980 1 1 44 SER HB2 H 34.309 -9.913 -4.168 1.00 . A A . 44 SER HB2 1 1
18 25981 1 1 44 SER HB3 H 32.708 -9.795 -3.443 1.00 . A A . 44 SER HB3 1 1
18 25982 1 1 44 SER HG H 33.968 -12.234 -4.191 1.00 . A A . 44 SER HG 1 1
18 25983 1 1 44 SER N N 32.628 -9.061 -6.096 1.00 . A A . 44 SER N 1 1
18 25984 1 1 44 SER O O 31.218 -12.297 -5.539 1.00 . A A . 44 SER O 1 1
18 25985 1 1 44 SER OG O 33.490 -11.683 -3.563 1.00 . A A . 44 SER OG 1 1
18 25986 1 1 45 ILE C C 28.642 -11.399 -6.851 1.00 . A A . 45 ILE C 1 1
18 25987 1 1 45 ILE CA C 28.841 -10.792 -5.444 1.00 . A A . 45 ILE CA 1 1
18 25988 1 1 45 ILE CB C 27.700 -9.717 -5.144 1.00 . A A . 45 ILE CB 1 1
18 25989 1 1 45 ILE CD1 C 28.926 -8.385 -3.234 1.00 . A A . 45 ILE CD1 1 1
18 25990 1 1 45 ILE CG1 C 27.714 -9.194 -3.656 1.00 . A A . 45 ILE CG1 1 1
18 25991 1 1 45 ILE CG2 C 26.291 -10.296 -5.479 1.00 . A A . 45 ILE CG2 1 1
18 25992 1 1 45 ILE H H 30.350 -9.289 -5.295 1.00 . A A . 45 ILE H 1 1
18 25993 1 1 45 ILE HA H 28.764 -11.587 -4.701 1.00 . A A . 45 ILE HA 1 1
18 25994 1 1 45 ILE HB H 27.867 -8.870 -5.810 1.00 . A A . 45 ILE HB 1 1
18 25995 1 1 45 ILE HD11 H 29.015 -7.513 -3.862 1.00 . A A . 45 ILE HD11 1 1
18 25996 1 1 45 ILE HD12 H 29.819 -8.989 -3.327 1.00 . A A . 45 ILE HD12 1 1
18 25997 1 1 45 ILE HD13 H 28.812 -8.073 -2.205 1.00 . A A . 45 ILE HD13 1 1
18 25998 1 1 45 ILE HG12 H 26.854 -8.554 -3.500 1.00 . A A . 45 ILE HG12 1 1
18 25999 1 1 45 ILE HG13 H 27.634 -10.038 -2.983 1.00 . A A . 45 ILE HG13 1 1
18 26000 1 1 45 ILE HG21 H 26.101 -11.176 -4.875 1.00 . A A . 45 ILE HG21 1 1
18 26001 1 1 45 ILE HG22 H 26.245 -10.570 -6.526 1.00 . A A . 45 ILE HG22 1 1
18 26002 1 1 45 ILE HG23 H 25.527 -9.554 -5.277 1.00 . A A . 45 ILE HG23 1 1
18 26003 1 1 45 ILE N N 30.218 -10.256 -5.386 1.00 . A A . 45 ILE N 1 1
18 26004 1 1 45 ILE O O 28.652 -10.678 -7.859 1.00 . A A . 45 ILE O 1 1
18 26005 1 1 46 LYS C C 26.961 -13.398 -8.696 1.00 . A A . 46 LYS C 1 1
18 26006 1 1 46 LYS CA C 28.381 -13.498 -8.126 1.00 . A A . 46 LYS CA 1 1
18 26007 1 1 46 LYS CB C 28.758 -14.982 -7.839 1.00 . A A . 46 LYS CB 1 1
18 26008 1 1 46 LYS CD C 31.305 -14.704 -8.217 1.00 . A A . 46 LYS CD 1 1
18 26009 1 1 46 LYS CE C 31.421 -15.566 -9.489 1.00 . A A . 46 LYS CE 1 1
18 26010 1 1 46 LYS CG C 30.184 -15.183 -7.264 1.00 . A A . 46 LYS CG 1 1
18 26011 1 1 46 LYS H H 28.439 -13.205 -6.038 1.00 . A A . 46 LYS H 1 1
18 26012 1 1 46 LYS HA H 29.087 -13.087 -8.846 1.00 . A A . 46 LYS HA 1 1
18 26013 1 1 46 LYS HB2 H 28.047 -15.386 -7.120 1.00 . A A . 46 LYS HB2 1 1
18 26014 1 1 46 LYS HB3 H 28.680 -15.551 -8.762 1.00 . A A . 46 LYS HB3 1 1
18 26015 1 1 46 LYS HD2 H 31.101 -13.680 -8.510 1.00 . A A . 46 LYS HD2 1 1
18 26016 1 1 46 LYS HD3 H 32.252 -14.733 -7.682 1.00 . A A . 46 LYS HD3 1 1
18 26017 1 1 46 LYS HE2 H 31.724 -16.568 -9.210 1.00 . A A . 46 LYS HE2 1 1
18 26018 1 1 46 LYS HE3 H 30.458 -15.606 -9.981 1.00 . A A . 46 LYS HE3 1 1
18 26019 1 1 46 LYS HG2 H 30.266 -14.625 -6.333 1.00 . A A . 46 LYS HG2 1 1
18 26020 1 1 46 LYS HG3 H 30.328 -16.240 -7.049 1.00 . A A . 46 LYS HG3 1 1
18 26021 1 1 46 LYS HZ1 H 32.161 -14.042 -10.714 1.00 . A A . 46 LYS HZ1 1 1
18 26022 1 1 46 LYS HZ2 H 32.454 -15.600 -11.305 1.00 . A A . 46 LYS HZ2 1 1
18 26023 1 1 46 LYS HZ3 H 33.362 -15.003 -10.011 1.00 . A A . 46 LYS HZ3 1 1
18 26024 1 1 46 LYS N N 28.484 -12.723 -6.888 1.00 . A A . 46 LYS N 1 1
18 26025 1 1 46 LYS NZ N 32.419 -15.017 -10.445 1.00 . A A . 46 LYS NZ 1 1
18 26026 1 1 46 LYS O O 26.769 -13.091 -9.877 1.00 . A A . 46 LYS O 1 1
18 26027 1 1 47 SER C C 23.686 -13.230 -7.027 1.00 . A A . 47 SER C 1 1
18 26028 1 1 47 SER CA C 24.559 -13.703 -8.197 1.00 . A A . 47 SER CA 1 1
18 26029 1 1 47 SER CB C 24.175 -15.152 -8.585 1.00 . A A . 47 SER CB 1 1
18 26030 1 1 47 SER H H 26.209 -13.817 -6.885 1.00 . A A . 47 SER H 1 1
18 26031 1 1 47 SER HA H 24.399 -13.052 -9.054 1.00 . A A . 47 SER HA 1 1
18 26032 1 1 47 SER HB2 H 24.328 -15.814 -7.737 1.00 . A A . 47 SER HB2 1 1
18 26033 1 1 47 SER HB3 H 23.137 -15.185 -8.877 1.00 . A A . 47 SER HB3 1 1
18 26034 1 1 47 SER HG H 25.361 -14.896 -10.132 1.00 . A A . 47 SER HG 1 1
18 26035 1 1 47 SER N N 25.974 -13.652 -7.826 1.00 . A A . 47 SER N 1 1
18 26036 1 1 47 SER O O 23.830 -13.722 -5.903 1.00 . A A . 47 SER O 1 1
18 26037 1 1 47 SER OG O 24.956 -15.638 -9.663 1.00 . A A . 47 SER OG 1 1
18 26038 1 1 48 VAL C C 20.515 -12.807 -6.676 1.00 . A A . 48 VAL C 1 1
18 26039 1 1 48 VAL CA C 21.727 -11.895 -6.366 1.00 . A A . 48 VAL CA 1 1
18 26040 1 1 48 VAL CB C 21.356 -10.355 -6.436 1.00 . A A . 48 VAL CB 1 1
18 26041 1 1 48 VAL CG1 C 21.117 -9.866 -7.890 1.00 . A A . 48 VAL CG1 1 1
18 26042 1 1 48 VAL CG2 C 20.142 -10.028 -5.517 1.00 . A A . 48 VAL CG2 1 1
18 26043 1 1 48 VAL H H 22.886 -11.774 -8.137 1.00 . A A . 48 VAL H 1 1
18 26044 1 1 48 VAL HA H 22.071 -12.108 -5.350 1.00 . A A . 48 VAL HA 1 1
18 26045 1 1 48 VAL HB H 22.213 -9.803 -6.053 1.00 . A A . 48 VAL HB 1 1
18 26046 1 1 48 VAL HG11 H 20.900 -8.806 -7.893 1.00 . A A . 48 VAL HG11 1 1
18 26047 1 1 48 VAL HG12 H 20.278 -10.400 -8.327 1.00 . A A . 48 VAL HG12 1 1
18 26048 1 1 48 VAL HG13 H 22.000 -10.051 -8.489 1.00 . A A . 48 VAL HG13 1 1
18 26049 1 1 48 VAL HG21 H 19.264 -10.564 -5.857 1.00 . A A . 48 VAL HG21 1 1
18 26050 1 1 48 VAL HG22 H 19.937 -8.965 -5.532 1.00 . A A . 48 VAL HG22 1 1
18 26051 1 1 48 VAL HG23 H 20.363 -10.328 -4.499 1.00 . A A . 48 VAL HG23 1 1
18 26052 1 1 48 VAL N N 22.810 -12.255 -7.290 1.00 . A A . 48 VAL N 1 1
18 26053 1 1 48 VAL O O 19.891 -12.707 -7.735 1.00 . A A . 48 VAL O 1 1
18 26054 1 1 49 GLU C C 18.025 -14.481 -4.942 1.00 . A A . 49 GLU C 1 1
18 26055 1 1 49 GLU CA C 19.196 -14.764 -5.892 1.00 . A A . 49 GLU CA 1 1
18 26056 1 1 49 GLU CB C 19.818 -16.162 -5.594 1.00 . A A . 49 GLU CB 1 1
18 26057 1 1 49 GLU CD C 20.612 -16.697 -7.993 1.00 . A A . 49 GLU CD 1 1
18 26058 1 1 49 GLU CG C 21.005 -16.546 -6.509 1.00 . A A . 49 GLU CG 1 1
18 26059 1 1 49 GLU H H 20.755 -13.700 -4.931 1.00 . A A . 49 GLU H 1 1
18 26060 1 1 49 GLU HA H 18.826 -14.752 -6.916 1.00 . A A . 49 GLU HA 1 1
18 26061 1 1 49 GLU HB2 H 20.170 -16.177 -4.562 1.00 . A A . 49 GLU HB2 1 1
18 26062 1 1 49 GLU HB3 H 19.044 -16.921 -5.701 1.00 . A A . 49 GLU HB3 1 1
18 26063 1 1 49 GLU HG2 H 21.771 -15.775 -6.425 1.00 . A A . 49 GLU HG2 1 1
18 26064 1 1 49 GLU HG3 H 21.426 -17.486 -6.158 1.00 . A A . 49 GLU HG3 1 1
18 26065 1 1 49 GLU N N 20.237 -13.723 -5.752 1.00 . A A . 49 GLU N 1 1
18 26066 1 1 49 GLU O O 18.107 -13.580 -4.098 1.00 . A A . 49 GLU O 1 1
18 26067 1 1 49 GLU OE1 O 20.098 -17.770 -8.368 1.00 . A A . 49 GLU OE1 1 1
18 26068 1 1 49 GLU OE2 O 20.808 -15.746 -8.785 1.00 . A A . 49 GLU OE2 1 1
18 26069 1 1 50 ASP C C 15.942 -15.367 -2.812 1.00 . A A . 50 ASP C 1 1
18 26070 1 1 50 ASP CA C 15.696 -15.080 -4.312 1.00 . A A . 50 ASP CA 1 1
18 26071 1 1 50 ASP CB C 14.571 -15.976 -4.897 1.00 . A A . 50 ASP CB 1 1
18 26072 1 1 50 ASP CG C 13.219 -15.806 -4.176 1.00 . A A . 50 ASP CG 1 1
18 26073 1 1 50 ASP H H 16.977 -16.005 -5.731 1.00 . A A . 50 ASP H 1 1
18 26074 1 1 50 ASP HA H 15.399 -14.038 -4.425 1.00 . A A . 50 ASP HA 1 1
18 26075 1 1 50 ASP HB2 H 14.435 -15.726 -5.943 1.00 . A A . 50 ASP HB2 1 1
18 26076 1 1 50 ASP HB3 H 14.877 -17.017 -4.832 1.00 . A A . 50 ASP HB3 1 1
18 26077 1 1 50 ASP N N 16.939 -15.270 -5.083 1.00 . A A . 50 ASP N 1 1
18 26078 1 1 50 ASP O O 15.989 -16.531 -2.391 1.00 . A A . 50 ASP O 1 1
18 26079 1 1 50 ASP OD1 O 12.529 -14.799 -4.427 1.00 . A A . 50 ASP OD1 1 1
18 26080 1 1 50 ASP OD2 O 12.844 -16.674 -3.350 1.00 . A A . 50 ASP OD2 1 1
18 26081 1 1 51 GLY C C 17.848 -14.812 -0.236 1.00 . A A . 51 GLY C 1 1
18 26082 1 1 51 GLY CA C 16.432 -14.353 -0.596 1.00 . A A . 51 GLY CA 1 1
18 26083 1 1 51 GLY H H 16.184 -13.406 -2.478 1.00 . A A . 51 GLY H 1 1
18 26084 1 1 51 GLY HA2 H 16.281 -13.369 -0.177 1.00 . A A . 51 GLY HA2 1 1
18 26085 1 1 51 GLY HA3 H 15.718 -15.029 -0.137 1.00 . A A . 51 GLY HA3 1 1
18 26086 1 1 51 GLY N N 16.176 -14.281 -2.044 1.00 . A A . 51 GLY N 1 1
18 26087 1 1 51 GLY O O 18.161 -14.988 0.949 1.00 . A A . 51 GLY O 1 1
18 26088 1 1 52 ARG C C 21.049 -14.612 -1.873 1.00 . A A . 52 ARG C 1 1
18 26089 1 1 52 ARG CA C 20.078 -15.519 -1.108 1.00 . A A . 52 ARG CA 1 1
18 26090 1 1 52 ARG CB C 20.172 -16.975 -1.672 1.00 . A A . 52 ARG CB 1 1
18 26091 1 1 52 ARG CD C 19.310 -18.240 0.408 1.00 . A A . 52 ARG CD 1 1
18 26092 1 1 52 ARG CG C 19.141 -17.981 -1.099 1.00 . A A . 52 ARG CG 1 1
18 26093 1 1 52 ARG CZ C 18.330 -20.206 1.637 1.00 . A A . 52 ARG CZ 1 1
18 26094 1 1 52 ARG H H 18.407 -14.745 -2.161 1.00 . A A . 52 ARG H 1 1
18 26095 1 1 52 ARG HA H 20.346 -15.518 -0.054 1.00 . A A . 52 ARG HA 1 1
18 26096 1 1 52 ARG HB2 H 20.032 -16.939 -2.748 1.00 . A A . 52 ARG HB2 1 1
18 26097 1 1 52 ARG HB3 H 21.171 -17.358 -1.470 1.00 . A A . 52 ARG HB3 1 1
18 26098 1 1 52 ARG HD2 H 20.259 -18.740 0.576 1.00 . A A . 52 ARG HD2 1 1
18 26099 1 1 52 ARG HD3 H 19.314 -17.291 0.930 1.00 . A A . 52 ARG HD3 1 1
18 26100 1 1 52 ARG HE H 17.292 -18.723 0.780 1.00 . A A . 52 ARG HE 1 1
18 26101 1 1 52 ARG HG2 H 18.141 -17.592 -1.272 1.00 . A A . 52 ARG HG2 1 1
18 26102 1 1 52 ARG HG3 H 19.245 -18.925 -1.632 1.00 . A A . 52 ARG HG3 1 1
18 26103 1 1 52 ARG HH11 H 20.338 -20.315 1.467 1.00 . A A . 52 ARG HH11 1 1
18 26104 1 1 52 ARG HH12 H 19.600 -21.597 2.367 1.00 . A A . 52 ARG HH12 1 1
18 26105 1 1 52 ARG HH21 H 16.337 -20.435 1.937 1.00 . A A . 52 ARG HH21 1 1
18 26106 1 1 52 ARG HH22 H 17.345 -21.670 2.629 1.00 . A A . 52 ARG HH22 1 1
18 26107 1 1 52 ARG N N 18.705 -14.993 -1.260 1.00 . A A . 52 ARG N 1 1
18 26108 1 1 52 ARG NE N 18.201 -19.064 0.941 1.00 . A A . 52 ARG NE 1 1
18 26109 1 1 52 ARG NH1 N 19.517 -20.750 1.837 1.00 . A A . 52 ARG NH1 1 1
18 26110 1 1 52 ARG NH2 N 17.254 -20.821 2.104 1.00 . A A . 52 ARG NH2 1 1
18 26111 1 1 52 ARG O O 20.778 -14.259 -3.014 1.00 . A A . 52 ARG O 1 1
18 26112 1 1 53 ILE C C 24.458 -14.361 -2.138 1.00 . A A . 53 ILE C 1 1
18 26113 1 1 53 ILE CA C 23.232 -13.454 -1.943 1.00 . A A . 53 ILE CA 1 1
18 26114 1 1 53 ILE CB C 23.645 -12.153 -1.146 1.00 . A A . 53 ILE CB 1 1
18 26115 1 1 53 ILE CD1 C 21.659 -10.719 -2.057 1.00 . A A . 53 ILE CD1 1 1
18 26116 1 1 53 ILE CG1 C 22.402 -11.253 -0.832 1.00 . A A . 53 ILE CG1 1 1
18 26117 1 1 53 ILE CG2 C 24.737 -11.344 -1.905 1.00 . A A . 53 ILE CG2 1 1
18 26118 1 1 53 ILE H H 22.297 -14.451 -0.312 1.00 . A A . 53 ILE H 1 1
18 26119 1 1 53 ILE HA H 22.863 -13.149 -2.923 1.00 . A A . 53 ILE HA 1 1
18 26120 1 1 53 ILE HB H 24.082 -12.476 -0.204 1.00 . A A . 53 ILE HB 1 1
18 26121 1 1 53 ILE HD11 H 21.287 -11.544 -2.650 1.00 . A A . 53 ILE HD11 1 1
18 26122 1 1 53 ILE HD12 H 22.330 -10.119 -2.659 1.00 . A A . 53 ILE HD12 1 1
18 26123 1 1 53 ILE HD13 H 20.830 -10.109 -1.735 1.00 . A A . 53 ILE HD13 1 1
18 26124 1 1 53 ILE HG12 H 21.689 -11.825 -0.250 1.00 . A A . 53 ILE HG12 1 1
18 26125 1 1 53 ILE HG13 H 22.720 -10.399 -0.241 1.00 . A A . 53 ILE HG13 1 1
18 26126 1 1 53 ILE HG21 H 25.006 -10.466 -1.335 1.00 . A A . 53 ILE HG21 1 1
18 26127 1 1 53 ILE HG22 H 24.363 -11.041 -2.873 1.00 . A A . 53 ILE HG22 1 1
18 26128 1 1 53 ILE HG23 H 25.618 -11.961 -2.044 1.00 . A A . 53 ILE HG23 1 1
18 26129 1 1 53 ILE N N 22.174 -14.221 -1.253 1.00 . A A . 53 ILE N 1 1
18 26130 1 1 53 ILE O O 25.205 -14.616 -1.186 1.00 . A A . 53 ILE O 1 1
18 26131 1 1 54 VAL C C 27.000 -14.765 -3.984 1.00 . A A . 54 VAL C 1 1
18 26132 1 1 54 VAL CA C 25.811 -15.688 -3.703 1.00 . A A . 54 VAL CA 1 1
18 26133 1 1 54 VAL CB C 25.530 -16.630 -4.938 1.00 . A A . 54 VAL CB 1 1
18 26134 1 1 54 VAL CG1 C 26.771 -17.498 -5.282 1.00 . A A . 54 VAL CG1 1 1
18 26135 1 1 54 VAL CG2 C 24.280 -17.515 -4.679 1.00 . A A . 54 VAL CG2 1 1
18 26136 1 1 54 VAL H H 24.013 -14.642 -4.076 1.00 . A A . 54 VAL H 1 1
18 26137 1 1 54 VAL HA H 26.038 -16.313 -2.845 1.00 . A A . 54 VAL HA 1 1
18 26138 1 1 54 VAL HB H 25.319 -16.000 -5.800 1.00 . A A . 54 VAL HB 1 1
18 26139 1 1 54 VAL HG11 H 27.035 -18.119 -4.434 1.00 . A A . 54 VAL HG11 1 1
18 26140 1 1 54 VAL HG12 H 27.609 -16.855 -5.523 1.00 . A A . 54 VAL HG12 1 1
18 26141 1 1 54 VAL HG13 H 26.557 -18.130 -6.136 1.00 . A A . 54 VAL HG13 1 1
18 26142 1 1 54 VAL HG21 H 24.445 -18.143 -3.812 1.00 . A A . 54 VAL HG21 1 1
18 26143 1 1 54 VAL HG22 H 24.087 -18.142 -5.541 1.00 . A A . 54 VAL HG22 1 1
18 26144 1 1 54 VAL HG23 H 23.415 -16.885 -4.504 1.00 . A A . 54 VAL HG23 1 1
18 26145 1 1 54 VAL N N 24.653 -14.860 -3.368 1.00 . A A . 54 VAL N 1 1
18 26146 1 1 54 VAL O O 26.951 -13.975 -4.924 1.00 . A A . 54 VAL O 1 1
18 26147 1 1 55 ILE C C 30.409 -15.089 -3.656 1.00 . A A . 55 ILE C 1 1
18 26148 1 1 55 ILE CA C 29.292 -14.092 -3.302 1.00 . A A . 55 ILE CA 1 1
18 26149 1 1 55 ILE CB C 29.677 -13.249 -2.023 1.00 . A A . 55 ILE CB 1 1
18 26150 1 1 55 ILE CD1 C 30.432 -13.452 0.453 1.00 . A A . 55 ILE CD1 1 1
18 26151 1 1 55 ILE CG1 C 29.981 -14.170 -0.803 1.00 . A A . 55 ILE CG1 1 1
18 26152 1 1 55 ILE CG2 C 28.555 -12.233 -1.675 1.00 . A A . 55 ILE CG2 1 1
18 26153 1 1 55 ILE H H 27.931 -15.406 -2.337 1.00 . A A . 55 ILE H 1 1
18 26154 1 1 55 ILE HA H 29.177 -13.405 -4.145 1.00 . A A . 55 ILE HA 1 1
18 26155 1 1 55 ILE HB H 30.573 -12.675 -2.263 1.00 . A A . 55 ILE HB 1 1
18 26156 1 1 55 ILE HD11 H 30.653 -14.180 1.220 1.00 . A A . 55 ILE HD11 1 1
18 26157 1 1 55 ILE HD12 H 29.645 -12.797 0.802 1.00 . A A . 55 ILE HD12 1 1
18 26158 1 1 55 ILE HD13 H 31.318 -12.870 0.246 1.00 . A A . 55 ILE HD13 1 1
18 26159 1 1 55 ILE HG12 H 29.091 -14.731 -0.546 1.00 . A A . 55 ILE HG12 1 1
18 26160 1 1 55 ILE HG13 H 30.764 -14.872 -1.071 1.00 . A A . 55 ILE HG13 1 1
18 26161 1 1 55 ILE HG21 H 27.640 -12.762 -1.426 1.00 . A A . 55 ILE HG21 1 1
18 26162 1 1 55 ILE HG22 H 28.368 -11.590 -2.523 1.00 . A A . 55 ILE HG22 1 1
18 26163 1 1 55 ILE HG23 H 28.854 -11.623 -0.831 1.00 . A A . 55 ILE HG23 1 1
18 26164 1 1 55 ILE N N 28.025 -14.832 -3.123 1.00 . A A . 55 ILE N 1 1
18 26165 1 1 55 ILE O O 30.209 -16.303 -3.581 1.00 . A A . 55 ILE O 1 1
18 26166 1 1 56 GLY C C 33.857 -15.424 -3.619 1.00 . A A . 56 GLY C 1 1
18 26167 1 1 56 GLY CA C 32.670 -15.391 -4.550 1.00 . A A . 56 GLY CA 1 1
18 26168 1 1 56 GLY H H 31.703 -13.600 -3.976 1.00 . A A . 56 GLY H 1 1
18 26169 1 1 56 GLY HA2 H 32.330 -16.411 -4.717 1.00 . A A . 56 GLY HA2 1 1
18 26170 1 1 56 GLY HA3 H 32.984 -14.979 -5.502 1.00 . A A . 56 GLY HA3 1 1
18 26171 1 1 56 GLY N N 31.574 -14.568 -4.044 1.00 . A A . 56 GLY N 1 1
18 26172 1 1 56 GLY O O 33.726 -15.155 -2.418 1.00 . A A . 56 GLY O 1 1
18 26173 1 1 57 GLU C C 36.934 -14.417 -3.438 1.00 . A A . 57 GLU C 1 1
18 26174 1 1 57 GLU CA C 36.290 -15.818 -3.439 1.00 . A A . 57 GLU CA 1 1
18 26175 1 1 57 GLU CB C 37.240 -16.894 -4.033 1.00 . A A . 57 GLU CB 1 1
18 26176 1 1 57 GLU CD C 38.460 -17.859 -6.065 1.00 . A A . 57 GLU CD 1 1
18 26177 1 1 57 GLU CG C 37.520 -16.768 -5.546 1.00 . A A . 57 GLU CG 1 1
18 26178 1 1 57 GLU H H 35.027 -16.010 -5.133 1.00 . A A . 57 GLU H 1 1
18 26179 1 1 57 GLU HA H 36.061 -16.098 -2.407 1.00 . A A . 57 GLU HA 1 1
18 26180 1 1 57 GLU HB2 H 38.190 -16.852 -3.505 1.00 . A A . 57 GLU HB2 1 1
18 26181 1 1 57 GLU HB3 H 36.796 -17.871 -3.852 1.00 . A A . 57 GLU HB3 1 1
18 26182 1 1 57 GLU HG2 H 36.574 -16.826 -6.078 1.00 . A A . 57 GLU HG2 1 1
18 26183 1 1 57 GLU HG3 H 37.964 -15.794 -5.737 1.00 . A A . 57 GLU HG3 1 1
18 26184 1 1 57 GLU N N 35.023 -15.776 -4.179 1.00 . A A . 57 GLU N 1 1
18 26185 1 1 57 GLU O O 37.197 -13.823 -4.490 1.00 . A A . 57 GLU O 1 1
18 26186 1 1 57 GLU OE1 O 39.692 -17.671 -6.017 1.00 . A A . 57 GLU OE1 1 1
18 26187 1 1 57 GLU OE2 O 37.973 -18.926 -6.496 1.00 . A A . 57 GLU OE2 1 1
18 26188 1 1 58 PHE C C 38.606 -12.739 -0.704 1.00 . A A . 58 PHE C 1 1
18 26189 1 1 58 PHE CA C 37.751 -12.591 -1.969 1.00 . A A . 58 PHE CA 1 1
18 26190 1 1 58 PHE CB C 36.668 -11.487 -1.785 1.00 . A A . 58 PHE CB 1 1
18 26191 1 1 58 PHE CD1 C 34.745 -12.683 -0.630 1.00 . A A . 58 PHE CD1 1 1
18 26192 1 1 58 PHE CD2 C 35.873 -10.961 0.587 1.00 . A A . 58 PHE CD2 1 1
18 26193 1 1 58 PHE CE1 C 33.925 -12.906 0.446 1.00 . A A . 58 PHE CE1 1 1
18 26194 1 1 58 PHE CE2 C 35.043 -11.187 1.662 1.00 . A A . 58 PHE CE2 1 1
18 26195 1 1 58 PHE CG C 35.737 -11.708 -0.587 1.00 . A A . 58 PHE CG 1 1
18 26196 1 1 58 PHE CZ C 34.073 -12.159 1.589 1.00 . A A . 58 PHE CZ 1 1
18 26197 1 1 58 PHE H H 36.829 -14.415 -1.461 1.00 . A A . 58 PHE H 1 1
18 26198 1 1 58 PHE HA H 38.396 -12.329 -2.807 1.00 . A A . 58 PHE HA 1 1
18 26199 1 1 58 PHE HB2 H 37.159 -10.526 -1.665 1.00 . A A . 58 PHE HB2 1 1
18 26200 1 1 58 PHE HB3 H 36.056 -11.444 -2.681 1.00 . A A . 58 PHE HB3 1 1
18 26201 1 1 58 PHE HD1 H 34.621 -13.276 -1.531 1.00 . A A . 58 PHE HD1 1 1
18 26202 1 1 58 PHE HD2 H 36.636 -10.194 0.645 1.00 . A A . 58 PHE HD2 1 1
18 26203 1 1 58 PHE HE1 H 33.160 -13.667 0.395 1.00 . A A . 58 PHE HE1 1 1
18 26204 1 1 58 PHE HE2 H 35.156 -10.600 2.564 1.00 . A A . 58 PHE HE2 1 1
18 26205 1 1 58 PHE HZ H 33.425 -12.332 2.435 1.00 . A A . 58 PHE HZ 1 1
18 26206 1 1 58 PHE N N 37.124 -13.894 -2.233 1.00 . A A . 58 PHE N 1 1
18 26207 1 1 58 PHE O O 38.526 -13.768 -0.008 1.00 . A A . 58 PHE O 1 1
18 26208 1 1 59 ASP C C 39.395 -11.143 1.988 1.00 . A A . 59 ASP C 1 1
18 26209 1 1 59 ASP CA C 40.233 -11.702 0.820 1.00 . A A . 59 ASP CA 1 1
18 26210 1 1 59 ASP CB C 41.513 -10.869 0.579 1.00 . A A . 59 ASP CB 1 1
18 26211 1 1 59 ASP CG C 42.505 -10.953 1.750 1.00 . A A . 59 ASP CG 1 1
18 26212 1 1 59 ASP H H 39.425 -10.942 -0.983 1.00 . A A . 59 ASP H 1 1
18 26213 1 1 59 ASP HA H 40.522 -12.733 1.046 1.00 . A A . 59 ASP HA 1 1
18 26214 1 1 59 ASP HB2 H 42.002 -11.228 -0.319 1.00 . A A . 59 ASP HB2 1 1
18 26215 1 1 59 ASP HB3 H 41.236 -9.830 0.425 1.00 . A A . 59 ASP HB3 1 1
18 26216 1 1 59 ASP N N 39.402 -11.717 -0.392 1.00 . A A . 59 ASP N 1 1
18 26217 1 1 59 ASP O O 39.028 -9.957 1.986 1.00 . A A . 59 ASP O 1 1
18 26218 1 1 59 ASP OD1 O 43.345 -11.872 1.769 1.00 . A A . 59 ASP OD1 1 1
18 26219 1 1 59 ASP OD2 O 42.442 -10.117 2.657 1.00 . A A . 59 ASP OD2 1 1
18 26220 1 1 60 GLU C C 38.895 -10.685 5.085 1.00 . A A . 60 GLU C 1 1
18 26221 1 1 60 GLU CA C 38.208 -11.667 4.117 1.00 . A A . 60 GLU CA 1 1
18 26222 1 1 60 GLU CB C 37.758 -12.941 4.884 1.00 . A A . 60 GLU CB 1 1
18 26223 1 1 60 GLU CD C 38.381 -14.916 6.417 1.00 . A A . 60 GLU CD 1 1
18 26224 1 1 60 GLU CG C 38.896 -13.762 5.540 1.00 . A A . 60 GLU CG 1 1
18 26225 1 1 60 GLU H H 39.435 -12.926 2.916 1.00 . A A . 60 GLU H 1 1
18 26226 1 1 60 GLU HA H 37.326 -11.183 3.716 1.00 . A A . 60 GLU HA 1 1
18 26227 1 1 60 GLU HB2 H 37.062 -12.645 5.662 1.00 . A A . 60 GLU HB2 1 1
18 26228 1 1 60 GLU HB3 H 37.232 -13.587 4.188 1.00 . A A . 60 GLU HB3 1 1
18 26229 1 1 60 GLU HG2 H 39.526 -14.173 4.755 1.00 . A A . 60 GLU HG2 1 1
18 26230 1 1 60 GLU HG3 H 39.498 -13.096 6.151 1.00 . A A . 60 GLU HG3 1 1
18 26231 1 1 60 GLU N N 39.076 -12.014 2.968 1.00 . A A . 60 GLU N 1 1
18 26232 1 1 60 GLU O O 38.208 -9.970 5.820 1.00 . A A . 60 GLU O 1 1
18 26233 1 1 60 GLU OE1 O 38.100 -16.006 5.880 1.00 . A A . 60 GLU OE1 1 1
18 26234 1 1 60 GLU OE2 O 38.257 -14.739 7.646 1.00 . A A . 60 GLU OE2 1 1
18 26235 1 1 61 GLU C C 40.893 -8.316 5.468 1.00 . A A . 61 GLU C 1 1
18 26236 1 1 61 GLU CA C 41.050 -9.786 5.924 1.00 . A A . 61 GLU CA 1 1
18 26237 1 1 61 GLU CB C 42.537 -10.227 5.894 1.00 . A A . 61 GLU CB 1 1
18 26238 1 1 61 GLU CD C 43.130 -9.979 8.392 1.00 . A A . 61 GLU CD 1 1
18 26239 1 1 61 GLU CG C 43.449 -9.561 6.947 1.00 . A A . 61 GLU CG 1 1
18 26240 1 1 61 GLU H H 40.706 -11.262 4.440 1.00 . A A . 61 GLU H 1 1
18 26241 1 1 61 GLU HA H 40.675 -9.882 6.940 1.00 . A A . 61 GLU HA 1 1
18 26242 1 1 61 GLU HB2 H 42.582 -11.301 6.041 1.00 . A A . 61 GLU HB2 1 1
18 26243 1 1 61 GLU HB3 H 42.946 -10.008 4.911 1.00 . A A . 61 GLU HB3 1 1
18 26244 1 1 61 GLU HG2 H 44.478 -9.832 6.732 1.00 . A A . 61 GLU HG2 1 1
18 26245 1 1 61 GLU HG3 H 43.348 -8.482 6.852 1.00 . A A . 61 GLU HG3 1 1
18 26246 1 1 61 GLU N N 40.242 -10.666 5.065 1.00 . A A . 61 GLU N 1 1
18 26247 1 1 61 GLU O O 40.838 -7.404 6.301 1.00 . A A . 61 GLU O 1 1
18 26248 1 1 61 GLU OE1 O 43.284 -11.181 8.712 1.00 . A A . 61 GLU OE1 1 1
18 26249 1 1 61 GLU OE2 O 42.732 -9.126 9.212 1.00 . A A . 61 GLU OE2 1 1
18 26250 1 1 62 GLU C C 39.045 -6.411 4.001 1.00 . A A . 62 GLU C 1 1
18 26251 1 1 62 GLU CA C 40.449 -6.821 3.528 1.00 . A A . 62 GLU CA 1 1
18 26252 1 1 62 GLU CB C 40.459 -6.893 1.967 1.00 . A A . 62 GLU CB 1 1
18 26253 1 1 62 GLU CD C 42.851 -6.031 1.571 1.00 . A A . 62 GLU CD 1 1
18 26254 1 1 62 GLU CG C 41.831 -7.152 1.320 1.00 . A A . 62 GLU CG 1 1
18 26255 1 1 62 GLU H H 40.985 -8.871 3.538 1.00 . A A . 62 GLU H 1 1
18 26256 1 1 62 GLU HA H 41.175 -6.083 3.857 1.00 . A A . 62 GLU HA 1 1
18 26257 1 1 62 GLU HB2 H 39.790 -7.690 1.655 1.00 . A A . 62 GLU HB2 1 1
18 26258 1 1 62 GLU HB3 H 40.073 -5.953 1.570 1.00 . A A . 62 GLU HB3 1 1
18 26259 1 1 62 GLU HG2 H 42.222 -8.089 1.711 1.00 . A A . 62 GLU HG2 1 1
18 26260 1 1 62 GLU HG3 H 41.688 -7.262 0.250 1.00 . A A . 62 GLU HG3 1 1
18 26261 1 1 62 GLU N N 40.805 -8.117 4.131 1.00 . A A . 62 GLU N 1 1
18 26262 1 1 62 GLU O O 38.864 -5.349 4.594 1.00 . A A . 62 GLU O 1 1
18 26263 1 1 62 GLU OE1 O 42.679 -4.931 1.008 1.00 . A A . 62 GLU OE1 1 1
18 26264 1 1 62 GLU OE2 O 43.829 -6.243 2.313 1.00 . A A . 62 GLU OE2 1 1
18 26265 1 1 63 ALA C C 36.370 -6.685 5.496 1.00 . A A . 63 ALA C 1 1
18 26266 1 1 63 ALA CA C 36.646 -7.070 4.029 1.00 . A A . 63 ALA CA 1 1
18 26267 1 1 63 ALA CB C 35.829 -8.308 3.640 1.00 . A A . 63 ALA CB 1 1
18 26268 1 1 63 ALA H H 38.340 -8.201 3.434 1.00 . A A . 63 ALA H 1 1
18 26269 1 1 63 ALA HA H 36.334 -6.248 3.386 1.00 . A A . 63 ALA HA 1 1
18 26270 1 1 63 ALA HB1 H 34.771 -8.103 3.760 1.00 . A A . 63 ALA HB1 1 1
18 26271 1 1 63 ALA HB2 H 36.105 -9.143 4.274 1.00 . A A . 63 ALA HB2 1 1
18 26272 1 1 63 ALA HB3 H 36.027 -8.566 2.608 1.00 . A A . 63 ALA HB3 1 1
18 26273 1 1 63 ALA N N 38.076 -7.319 3.777 1.00 . A A . 63 ALA N 1 1
18 26274 1 1 63 ALA O O 35.551 -5.790 5.765 1.00 . A A . 63 ALA O 1 1
18 26275 1 1 64 ARG C C 37.455 -5.788 8.314 1.00 . A A . 64 ARG C 1 1
18 26276 1 1 64 ARG CA C 36.871 -7.133 7.867 1.00 . A A . 64 ARG CA 1 1
18 26277 1 1 64 ARG CB C 37.409 -8.333 8.721 1.00 . A A . 64 ARG CB 1 1
18 26278 1 1 64 ARG CD C 39.711 -7.847 9.827 1.00 . A A . 64 ARG CD 1 1
18 26279 1 1 64 ARG CG C 38.942 -8.585 8.715 1.00 . A A . 64 ARG CG 1 1
18 26280 1 1 64 ARG CZ C 40.203 -8.779 12.091 1.00 . A A . 64 ARG CZ 1 1
18 26281 1 1 64 ARG H H 37.765 -7.979 6.141 1.00 . A A . 64 ARG H 1 1
18 26282 1 1 64 ARG HA H 35.790 -7.086 8.023 1.00 . A A . 64 ARG HA 1 1
18 26283 1 1 64 ARG HB2 H 37.093 -8.193 9.752 1.00 . A A . 64 ARG HB2 1 1
18 26284 1 1 64 ARG HB3 H 36.925 -9.234 8.355 1.00 . A A . 64 ARG HB3 1 1
18 26285 1 1 64 ARG HD2 H 40.773 -7.986 9.663 1.00 . A A . 64 ARG HD2 1 1
18 26286 1 1 64 ARG HD3 H 39.484 -6.787 9.773 1.00 . A A . 64 ARG HD3 1 1
18 26287 1 1 64 ARG HE H 38.381 -8.342 11.386 1.00 . A A . 64 ARG HE 1 1
18 26288 1 1 64 ARG HG2 H 39.120 -9.649 8.827 1.00 . A A . 64 ARG HG2 1 1
18 26289 1 1 64 ARG HG3 H 39.332 -8.271 7.754 1.00 . A A . 64 ARG HG3 1 1
18 26290 1 1 64 ARG HH11 H 41.853 -8.522 10.948 1.00 . A A . 64 ARG HH11 1 1
18 26291 1 1 64 ARG HH12 H 42.132 -9.169 12.536 1.00 . A A . 64 ARG HH12 1 1
18 26292 1 1 64 ARG HH21 H 38.763 -9.211 13.439 1.00 . A A . 64 ARG HH21 1 1
18 26293 1 1 64 ARG HH22 H 40.392 -9.546 13.946 1.00 . A A . 64 ARG HH22 1 1
18 26294 1 1 64 ARG N N 37.080 -7.344 6.431 1.00 . A A . 64 ARG N 1 1
18 26295 1 1 64 ARG NE N 39.342 -8.338 11.167 1.00 . A A . 64 ARG NE 1 1
18 26296 1 1 64 ARG NH1 N 41.499 -8.824 11.843 1.00 . A A . 64 ARG NH1 1 1
18 26297 1 1 64 ARG NH2 N 39.752 -9.211 13.249 1.00 . A A . 64 ARG NH2 1 1
18 26298 1 1 64 ARG O O 36.788 -5.058 9.025 1.00 . A A . 64 ARG O 1 1
18 26299 1 1 65 GLU C C 38.681 -2.951 7.847 1.00 . A A . 65 GLU C 1 1
18 26300 1 1 65 GLU CA C 39.398 -4.227 8.322 1.00 . A A . 65 GLU CA 1 1
18 26301 1 1 65 GLU CB C 40.896 -4.209 7.890 1.00 . A A . 65 GLU CB 1 1
18 26302 1 1 65 GLU CD C 42.638 -4.165 5.994 1.00 . A A . 65 GLU CD 1 1
18 26303 1 1 65 GLU CG C 41.150 -4.161 6.370 1.00 . A A . 65 GLU CG 1 1
18 26304 1 1 65 GLU H H 39.125 -6.026 7.193 1.00 . A A . 65 GLU H 1 1
18 26305 1 1 65 GLU HA H 39.361 -4.241 9.411 1.00 . A A . 65 GLU HA 1 1
18 26306 1 1 65 GLU HB2 H 41.370 -3.334 8.329 1.00 . A A . 65 GLU HB2 1 1
18 26307 1 1 65 GLU HB3 H 41.379 -5.094 8.291 1.00 . A A . 65 GLU HB3 1 1
18 26308 1 1 65 GLU HG2 H 40.673 -5.022 5.912 1.00 . A A . 65 GLU HG2 1 1
18 26309 1 1 65 GLU HG3 H 40.684 -3.263 5.971 1.00 . A A . 65 GLU HG3 1 1
18 26310 1 1 65 GLU N N 38.690 -5.447 7.858 1.00 . A A . 65 GLU N 1 1
18 26311 1 1 65 GLU O O 38.548 -1.985 8.605 1.00 . A A . 65 GLU O 1 1
18 26312 1 1 65 GLU OE1 O 43.252 -5.246 5.981 1.00 . A A . 65 GLU OE1 1 1
18 26313 1 1 65 GLU OE2 O 43.205 -3.080 5.719 1.00 . A A . 65 GLU OE2 1 1
18 26314 1 1 66 LEU C C 35.964 -1.876 6.446 1.00 . A A . 66 LEU C 1 1
18 26315 1 1 66 LEU CA C 37.452 -1.839 6.008 1.00 . A A . 66 LEU CA 1 1
18 26316 1 1 66 LEU CB C 37.670 -1.790 4.460 1.00 . A A . 66 LEU CB 1 1
18 26317 1 1 66 LEU CD1 C 35.640 -2.787 3.228 1.00 . A A . 66 LEU CD1 1 1
18 26318 1 1 66 LEU CD2 C 37.958 -3.224 2.324 1.00 . A A . 66 LEU CD2 1 1
18 26319 1 1 66 LEU CG C 37.113 -2.978 3.597 1.00 . A A . 66 LEU CG 1 1
18 26320 1 1 66 LEU H H 38.326 -3.776 6.051 1.00 . A A . 66 LEU H 1 1
18 26321 1 1 66 LEU HA H 37.883 -0.931 6.430 1.00 . A A . 66 LEU HA 1 1
18 26322 1 1 66 LEU HB2 H 37.242 -0.863 4.091 1.00 . A A . 66 LEU HB2 1 1
18 26323 1 1 66 LEU HB3 H 38.747 -1.734 4.302 1.00 . A A . 66 LEU HB3 1 1
18 26324 1 1 66 LEU HD11 H 35.286 -3.649 2.675 1.00 . A A . 66 LEU HD11 1 1
18 26325 1 1 66 LEU HD12 H 35.523 -1.900 2.620 1.00 . A A . 66 LEU HD12 1 1
18 26326 1 1 66 LEU HD13 H 35.048 -2.683 4.129 1.00 . A A . 66 LEU HD13 1 1
18 26327 1 1 66 LEU HD21 H 37.929 -2.351 1.684 1.00 . A A . 66 LEU HD21 1 1
18 26328 1 1 66 LEU HD22 H 37.566 -4.077 1.784 1.00 . A A . 66 LEU HD22 1 1
18 26329 1 1 66 LEU HD23 H 38.983 -3.429 2.605 1.00 . A A . 66 LEU HD23 1 1
18 26330 1 1 66 LEU HG H 37.166 -3.885 4.189 1.00 . A A . 66 LEU HG 1 1
18 26331 1 1 66 LEU N N 38.192 -2.971 6.592 1.00 . A A . 66 LEU N 1 1
18 26332 1 1 66 LEU O O 35.246 -0.876 6.322 1.00 . A A . 66 LEU O 1 1
18 26333 1 1 67 GLY C C 34.273 -2.572 9.053 1.00 . A A . 67 GLY C 1 1
18 26334 1 1 67 GLY CA C 34.236 -3.190 7.646 1.00 . A A . 67 GLY CA 1 1
18 26335 1 1 67 GLY H H 36.096 -3.844 6.860 1.00 . A A . 67 GLY H 1 1
18 26336 1 1 67 GLY HA2 H 33.462 -2.717 7.058 1.00 . A A . 67 GLY HA2 1 1
18 26337 1 1 67 GLY HA3 H 34.005 -4.244 7.733 1.00 . A A . 67 GLY HA3 1 1
18 26338 1 1 67 GLY N N 35.526 -3.049 6.958 1.00 . A A . 67 GLY N 1 1
18 26339 1 1 67 GLY O O 33.267 -2.062 9.550 1.00 . A A . 67 GLY O 1 1
18 26340 1 1 68 ARG C C 35.975 -0.481 10.789 1.00 . A A . 68 ARG C 1 1
18 26341 1 1 68 ARG CA C 35.745 -1.991 10.993 1.00 . A A . 68 ARG CA 1 1
18 26342 1 1 68 ARG CB C 36.974 -2.663 11.660 1.00 . A A . 68 ARG CB 1 1
18 26343 1 1 68 ARG CD C 38.101 -4.912 12.218 1.00 . A A . 68 ARG CD 1 1
18 26344 1 1 68 ARG CG C 36.775 -4.167 11.974 1.00 . A A . 68 ARG CG 1 1
18 26345 1 1 68 ARG CZ C 38.920 -5.253 14.554 1.00 . A A . 68 ARG CZ 1 1
18 26346 1 1 68 ARG H H 36.179 -3.147 9.266 1.00 . A A . 68 ARG H 1 1
18 26347 1 1 68 ARG HA H 34.878 -2.128 11.634 1.00 . A A . 68 ARG HA 1 1
18 26348 1 1 68 ARG HB2 H 37.825 -2.560 10.993 1.00 . A A . 68 ARG HB2 1 1
18 26349 1 1 68 ARG HB3 H 37.199 -2.146 12.590 1.00 . A A . 68 ARG HB3 1 1
18 26350 1 1 68 ARG HD2 H 37.902 -5.981 12.249 1.00 . A A . 68 ARG HD2 1 1
18 26351 1 1 68 ARG HD3 H 38.774 -4.715 11.389 1.00 . A A . 68 ARG HD3 1 1
18 26352 1 1 68 ARG HE H 39.096 -3.565 13.497 1.00 . A A . 68 ARG HE 1 1
18 26353 1 1 68 ARG HG2 H 36.153 -4.260 12.856 1.00 . A A . 68 ARG HG2 1 1
18 26354 1 1 68 ARG HG3 H 36.262 -4.635 11.138 1.00 . A A . 68 ARG HG3 1 1
18 26355 1 1 68 ARG HH11 H 38.023 -6.900 13.771 1.00 . A A . 68 ARG HH11 1 1
18 26356 1 1 68 ARG HH12 H 38.611 -7.069 15.396 1.00 . A A . 68 ARG HH12 1 1
18 26357 1 1 68 ARG HH21 H 39.849 -3.808 15.612 1.00 . A A . 68 ARG HH21 1 1
18 26358 1 1 68 ARG HH22 H 39.629 -5.315 16.448 1.00 . A A . 68 ARG HH22 1 1
18 26359 1 1 68 ARG N N 35.459 -2.644 9.695 1.00 . A A . 68 ARG N 1 1
18 26360 1 1 68 ARG NE N 38.758 -4.486 13.469 1.00 . A A . 68 ARG NE 1 1
18 26361 1 1 68 ARG NH1 N 38.487 -6.507 14.574 1.00 . A A . 68 ARG NH1 1 1
18 26362 1 1 68 ARG NH2 N 39.518 -4.757 15.620 1.00 . A A . 68 ARG NH2 1 1
18 26363 1 1 68 ARG O O 35.729 0.322 11.695 1.00 . A A . 68 ARG O 1 1
18 26364 1 1 69 LYS C C 35.111 1.849 8.981 1.00 . A A . 69 LYS C 1 1
18 26365 1 1 69 LYS CA C 36.535 1.293 9.136 1.00 . A A . 69 LYS CA 1 1
18 26366 1 1 69 LYS CB C 37.283 1.414 7.783 1.00 . A A . 69 LYS CB 1 1
18 26367 1 1 69 LYS CD C 37.874 2.882 5.733 1.00 . A A . 69 LYS CD 1 1
18 26368 1 1 69 LYS CE C 37.025 2.053 4.746 1.00 . A A . 69 LYS CE 1 1
18 26369 1 1 69 LYS CG C 37.329 2.844 7.185 1.00 . A A . 69 LYS CG 1 1
18 26370 1 1 69 LYS H H 36.789 -0.812 8.984 1.00 . A A . 69 LYS H 1 1
18 26371 1 1 69 LYS HA H 37.062 1.865 9.894 1.00 . A A . 69 LYS HA 1 1
18 26372 1 1 69 LYS HB2 H 38.303 1.071 7.916 1.00 . A A . 69 LYS HB2 1 1
18 26373 1 1 69 LYS HB3 H 36.795 0.764 7.067 1.00 . A A . 69 LYS HB3 1 1
18 26374 1 1 69 LYS HD2 H 37.890 3.911 5.389 1.00 . A A . 69 LYS HD2 1 1
18 26375 1 1 69 LYS HD3 H 38.889 2.495 5.728 1.00 . A A . 69 LYS HD3 1 1
18 26376 1 1 69 LYS HE2 H 37.422 2.182 3.749 1.00 . A A . 69 LYS HE2 1 1
18 26377 1 1 69 LYS HE3 H 37.083 1.004 5.015 1.00 . A A . 69 LYS HE3 1 1
18 26378 1 1 69 LYS HG2 H 36.323 3.258 7.187 1.00 . A A . 69 LYS HG2 1 1
18 26379 1 1 69 LYS HG3 H 37.960 3.468 7.813 1.00 . A A . 69 LYS HG3 1 1
18 26380 1 1 69 LYS HZ1 H 35.069 1.891 4.059 1.00 . A A . 69 LYS HZ1 1 1
18 26381 1 1 69 LYS HZ2 H 35.511 3.461 4.468 1.00 . A A . 69 LYS HZ2 1 1
18 26382 1 1 69 LYS HZ3 H 35.172 2.339 5.681 1.00 . A A . 69 LYS HZ3 1 1
18 26383 1 1 69 LYS N N 36.467 -0.114 9.587 1.00 . A A . 69 LYS N 1 1
18 26384 1 1 69 LYS NZ N 35.597 2.463 4.738 1.00 . A A . 69 LYS NZ 1 1
18 26385 1 1 69 LYS O O 34.870 3.023 9.235 1.00 . A A . 69 LYS O 1 1
18 26386 1 1 70 TRP C C 32.158 1.582 9.841 1.00 . A A . 70 TRP C 1 1
18 26387 1 1 70 TRP CA C 32.753 1.313 8.438 1.00 . A A . 70 TRP CA 1 1
18 26388 1 1 70 TRP CB C 31.977 0.213 7.683 1.00 . A A . 70 TRP CB 1 1
18 26389 1 1 70 TRP CD1 C 29.874 1.413 6.786 1.00 . A A . 70 TRP CD1 1 1
18 26390 1 1 70 TRP CD2 C 29.443 -0.227 8.246 1.00 . A A . 70 TRP CD2 1 1
18 26391 1 1 70 TRP CE2 C 28.224 0.333 7.828 1.00 . A A . 70 TRP CE2 1 1
18 26392 1 1 70 TRP CE3 C 29.427 -1.279 9.165 1.00 . A A . 70 TRP CE3 1 1
18 26393 1 1 70 TRP CG C 30.492 0.473 7.561 1.00 . A A . 70 TRP CG 1 1
18 26394 1 1 70 TRP CH2 C 27.012 -1.156 9.202 1.00 . A A . 70 TRP CH2 1 1
18 26395 1 1 70 TRP CZ2 C 27.001 -0.123 8.306 1.00 . A A . 70 TRP CZ2 1 1
18 26396 1 1 70 TRP CZ3 C 28.213 -1.736 9.629 1.00 . A A . 70 TRP CZ3 1 1
18 26397 1 1 70 TRP H H 34.469 0.080 8.284 1.00 . A A . 70 TRP H 1 1
18 26398 1 1 70 TRP HA H 32.691 2.229 7.859 1.00 . A A . 70 TRP HA 1 1
18 26399 1 1 70 TRP HB2 H 32.378 0.120 6.680 1.00 . A A . 70 TRP HB2 1 1
18 26400 1 1 70 TRP HB3 H 32.114 -0.732 8.195 1.00 . A A . 70 TRP HB3 1 1
18 26401 1 1 70 TRP HD1 H 30.392 2.114 6.145 1.00 . A A . 70 TRP HD1 1 1
18 26402 1 1 70 TRP HE1 H 27.850 1.897 6.483 1.00 . A A . 70 TRP HE1 1 1
18 26403 1 1 70 TRP HE3 H 30.347 -1.737 9.504 1.00 . A A . 70 TRP HE3 1 1
18 26404 1 1 70 TRP HH2 H 26.081 -1.546 9.595 1.00 . A A . 70 TRP HH2 1 1
18 26405 1 1 70 TRP HZ2 H 26.065 0.309 7.977 1.00 . A A . 70 TRP HZ2 1 1
18 26406 1 1 70 TRP HZ3 H 28.182 -2.552 10.342 1.00 . A A . 70 TRP HZ3 1 1
18 26407 1 1 70 TRP N N 34.180 0.975 8.545 1.00 . A A . 70 TRP N 1 1
18 26408 1 1 70 TRP NE1 N 28.512 1.333 6.940 1.00 . A A . 70 TRP NE1 1 1
18 26409 1 1 70 TRP O O 31.344 2.495 10.014 1.00 . A A . 70 TRP O 1 1
18 26410 1 1 71 LEU C C 32.870 2.306 12.813 1.00 . A A . 71 LEU C 1 1
18 26411 1 1 71 LEU CA C 32.248 0.999 12.260 1.00 . A A . 71 LEU CA 1 1
18 26412 1 1 71 LEU CB C 32.703 -0.225 13.105 1.00 . A A . 71 LEU CB 1 1
18 26413 1 1 71 LEU CD1 C 32.669 -2.765 13.519 1.00 . A A . 71 LEU CD1 1 1
18 26414 1 1 71 LEU CD2 C 30.522 -1.554 12.830 1.00 . A A . 71 LEU CD2 1 1
18 26415 1 1 71 LEU CG C 32.066 -1.598 12.703 1.00 . A A . 71 LEU CG 1 1
18 26416 1 1 71 LEU H H 33.179 0.031 10.603 1.00 . A A . 71 LEU H 1 1
18 26417 1 1 71 LEU HA H 31.165 1.082 12.322 1.00 . A A . 71 LEU HA 1 1
18 26418 1 1 71 LEU HB2 H 33.783 -0.310 13.013 1.00 . A A . 71 LEU HB2 1 1
18 26419 1 1 71 LEU HB3 H 32.465 -0.032 14.149 1.00 . A A . 71 LEU HB3 1 1
18 26420 1 1 71 LEU HD11 H 33.739 -2.809 13.357 1.00 . A A . 71 LEU HD11 1 1
18 26421 1 1 71 LEU HD12 H 32.228 -3.702 13.203 1.00 . A A . 71 LEU HD12 1 1
18 26422 1 1 71 LEU HD13 H 32.475 -2.619 14.576 1.00 . A A . 71 LEU HD13 1 1
18 26423 1 1 71 LEU HD21 H 30.125 -0.780 12.182 1.00 . A A . 71 LEU HD21 1 1
18 26424 1 1 71 LEU HD22 H 30.238 -1.340 13.852 1.00 . A A . 71 LEU HD22 1 1
18 26425 1 1 71 LEU HD23 H 30.105 -2.506 12.534 1.00 . A A . 71 LEU HD23 1 1
18 26426 1 1 71 LEU HG H 32.299 -1.789 11.661 1.00 . A A . 71 LEU HG 1 1
18 26427 1 1 71 LEU N N 32.601 0.790 10.838 1.00 . A A . 71 LEU N 1 1
18 26428 1 1 71 LEU O O 32.331 2.923 13.736 1.00 . A A . 71 LEU O 1 1
18 26429 1 1 72 GLU C C 34.054 5.200 11.996 1.00 . A A . 72 GLU C 1 1
18 26430 1 1 72 GLU CA C 34.727 3.939 12.607 1.00 . A A . 72 GLU CA 1 1
18 26431 1 1 72 GLU CB C 36.207 3.825 12.142 1.00 . A A . 72 GLU CB 1 1
18 26432 1 1 72 GLU CD C 38.515 4.923 11.837 1.00 . A A . 72 GLU CD 1 1
18 26433 1 1 72 GLU CG C 37.092 5.063 12.415 1.00 . A A . 72 GLU CG 1 1
18 26434 1 1 72 GLU H H 34.383 2.155 11.515 1.00 . A A . 72 GLU H 1 1
18 26435 1 1 72 GLU HA H 34.706 4.021 13.694 1.00 . A A . 72 GLU HA 1 1
18 26436 1 1 72 GLU HB2 H 36.659 2.974 12.638 1.00 . A A . 72 GLU HB2 1 1
18 26437 1 1 72 GLU HB3 H 36.212 3.636 11.069 1.00 . A A . 72 GLU HB3 1 1
18 26438 1 1 72 GLU HG2 H 36.623 5.937 11.966 1.00 . A A . 72 GLU HG2 1 1
18 26439 1 1 72 GLU HG3 H 37.152 5.213 13.489 1.00 . A A . 72 GLU HG3 1 1
18 26440 1 1 72 GLU N N 34.007 2.712 12.229 1.00 . A A . 72 GLU N 1 1
18 26441 1 1 72 GLU O O 33.928 6.225 12.669 1.00 . A A . 72 GLU O 1 1
18 26442 1 1 72 GLU OE1 O 38.647 4.823 10.601 1.00 . A A . 72 GLU OE1 1 1
18 26443 1 1 72 GLU OE2 O 39.499 4.932 12.607 1.00 . A A . 72 GLU OE2 1 1
18 26444 1 1 73 GLU C C 31.662 6.627 10.367 1.00 . A A . 73 GLU C 1 1
18 26445 1 1 73 GLU CA C 33.105 6.272 9.949 1.00 . A A . 73 GLU CA 1 1
18 26446 1 1 73 GLU CB C 33.202 6.012 8.418 1.00 . A A . 73 GLU CB 1 1
18 26447 1 1 73 GLU CD C 32.652 4.418 6.468 1.00 . A A . 73 GLU CD 1 1
18 26448 1 1 73 GLU CG C 32.390 4.811 7.930 1.00 . A A . 73 GLU CG 1 1
18 26449 1 1 73 GLU H H 33.671 4.244 10.276 1.00 . A A . 73 GLU H 1 1
18 26450 1 1 73 GLU HA H 33.740 7.124 10.182 1.00 . A A . 73 GLU HA 1 1
18 26451 1 1 73 GLU HB2 H 32.858 6.897 7.886 1.00 . A A . 73 GLU HB2 1 1
18 26452 1 1 73 GLU HB3 H 34.246 5.848 8.162 1.00 . A A . 73 GLU HB3 1 1
18 26453 1 1 73 GLU HG2 H 32.631 3.961 8.559 1.00 . A A . 73 GLU HG2 1 1
18 26454 1 1 73 GLU HG3 H 31.334 5.041 8.060 1.00 . A A . 73 GLU HG3 1 1
18 26455 1 1 73 GLU N N 33.632 5.112 10.717 1.00 . A A . 73 GLU N 1 1
18 26456 1 1 73 GLU O O 31.292 7.808 10.376 1.00 . A A . 73 GLU O 1 1
18 26457 1 1 73 GLU OE1 O 33.796 4.033 6.144 1.00 . A A . 73 GLU OE1 1 1
18 26458 1 1 73 GLU OE2 O 31.714 4.474 5.649 1.00 . A A . 73 GLU OE2 1 1
18 26459 1 1 74 LYS C C 29.480 6.476 12.624 1.00 . A A . 74 LYS C 1 1
18 26460 1 1 74 LYS CA C 29.479 5.793 11.242 1.00 . A A . 74 LYS CA 1 1
18 26461 1 1 74 LYS CB C 28.684 4.438 11.256 1.00 . A A . 74 LYS CB 1 1
18 26462 1 1 74 LYS CD C 28.630 3.499 13.708 1.00 . A A . 74 LYS CD 1 1
18 26463 1 1 74 LYS CE C 29.227 2.488 14.702 1.00 . A A . 74 LYS CE 1 1
18 26464 1 1 74 LYS CG C 29.180 3.343 12.257 1.00 . A A . 74 LYS CG 1 1
18 26465 1 1 74 LYS H H 31.225 4.685 10.700 1.00 . A A . 74 LYS H 1 1
18 26466 1 1 74 LYS HA H 28.986 6.467 10.542 1.00 . A A . 74 LYS HA 1 1
18 26467 1 1 74 LYS HB2 H 27.640 4.644 11.465 1.00 . A A . 74 LYS HB2 1 1
18 26468 1 1 74 LYS HB3 H 28.740 4.017 10.254 1.00 . A A . 74 LYS HB3 1 1
18 26469 1 1 74 LYS HD2 H 28.861 4.498 14.060 1.00 . A A . 74 LYS HD2 1 1
18 26470 1 1 74 LYS HD3 H 27.551 3.376 13.688 1.00 . A A . 74 LYS HD3 1 1
18 26471 1 1 74 LYS HE2 H 30.306 2.597 14.721 1.00 . A A . 74 LYS HE2 1 1
18 26472 1 1 74 LYS HE3 H 28.834 2.685 15.693 1.00 . A A . 74 LYS HE3 1 1
18 26473 1 1 74 LYS HG2 H 28.878 2.368 11.882 1.00 . A A . 74 LYS HG2 1 1
18 26474 1 1 74 LYS HG3 H 30.264 3.377 12.289 1.00 . A A . 74 LYS HG3 1 1
18 26475 1 1 74 LYS HZ1 H 27.881 0.956 14.336 1.00 . A A . 74 LYS HZ1 1 1
18 26476 1 1 74 LYS HZ2 H 29.331 0.435 15.022 1.00 . A A . 74 LYS HZ2 1 1
18 26477 1 1 74 LYS HZ3 H 29.275 0.878 13.388 1.00 . A A . 74 LYS HZ3 1 1
18 26478 1 1 74 LYS N N 30.869 5.595 10.755 1.00 . A A . 74 LYS N 1 1
18 26479 1 1 74 LYS NZ N 28.908 1.092 14.337 1.00 . A A . 74 LYS NZ 1 1
18 26480 1 1 74 LYS O O 28.490 7.105 13.011 1.00 . A A . 74 LYS O 1 1
18 26481 1 1 75 SER C C 30.793 8.462 14.589 1.00 . A A . 75 SER C 1 1
18 26482 1 1 75 SER CA C 30.801 6.918 14.691 1.00 . A A . 75 SER CA 1 1
18 26483 1 1 75 SER CB C 32.129 6.402 15.300 1.00 . A A . 75 SER CB 1 1
18 26484 1 1 75 SER H H 31.318 5.753 12.991 1.00 . A A . 75 SER H 1 1
18 26485 1 1 75 SER HA H 29.976 6.607 15.324 1.00 . A A . 75 SER HA 1 1
18 26486 1 1 75 SER HB2 H 32.101 5.323 15.362 1.00 . A A . 75 SER HB2 1 1
18 26487 1 1 75 SER HB3 H 32.956 6.696 14.662 1.00 . A A . 75 SER HB3 1 1
18 26488 1 1 75 SER HG H 33.255 7.276 16.635 1.00 . A A . 75 SER HG 1 1
18 26489 1 1 75 SER N N 30.598 6.307 13.364 1.00 . A A . 75 SER N 1 1
18 26490 1 1 75 SER O O 30.380 9.158 15.528 1.00 . A A . 75 SER O 1 1
18 26491 1 1 75 SER OG O 32.361 6.916 16.599 1.00 . A A . 75 SER OG 1 1
18 26492 1 1 76 LYS C C 29.743 10.625 12.401 1.00 . A A . 76 LYS C 1 1
18 26493 1 1 76 LYS CA C 31.116 10.411 13.072 1.00 . A A . 76 LYS CA 1 1
18 26494 1 1 76 LYS CB C 32.263 10.891 12.123 1.00 . A A . 76 LYS CB 1 1
18 26495 1 1 76 LYS CD C 34.472 9.653 12.750 1.00 . A A . 76 LYS CD 1 1
18 26496 1 1 76 LYS CE C 34.857 9.237 11.319 1.00 . A A . 76 LYS CE 1 1
18 26497 1 1 76 LYS CG C 33.678 10.977 12.774 1.00 . A A . 76 LYS CG 1 1
18 26498 1 1 76 LYS H H 31.698 8.389 12.793 1.00 . A A . 76 LYS H 1 1
18 26499 1 1 76 LYS HA H 31.152 10.994 13.989 1.00 . A A . 76 LYS HA 1 1
18 26500 1 1 76 LYS HB2 H 32.314 10.224 11.270 1.00 . A A . 76 LYS HB2 1 1
18 26501 1 1 76 LYS HB3 H 32.010 11.884 11.753 1.00 . A A . 76 LYS HB3 1 1
18 26502 1 1 76 LYS HD2 H 35.377 9.776 13.339 1.00 . A A . 76 LYS HD2 1 1
18 26503 1 1 76 LYS HD3 H 33.867 8.869 13.194 1.00 . A A . 76 LYS HD3 1 1
18 26504 1 1 76 LYS HE2 H 33.960 8.978 10.774 1.00 . A A . 76 LYS HE2 1 1
18 26505 1 1 76 LYS HE3 H 35.349 10.068 10.822 1.00 . A A . 76 LYS HE3 1 1
18 26506 1 1 76 LYS HG2 H 34.256 11.728 12.244 1.00 . A A . 76 LYS HG2 1 1
18 26507 1 1 76 LYS HG3 H 33.569 11.299 13.805 1.00 . A A . 76 LYS HG3 1 1
18 26508 1 1 76 LYS HZ1 H 36.659 8.299 11.786 1.00 . A A . 76 LYS HZ1 1 1
18 26509 1 1 76 LYS HZ2 H 35.981 7.788 10.327 1.00 . A A . 76 LYS HZ2 1 1
18 26510 1 1 76 LYS HZ3 H 35.323 7.267 11.789 1.00 . A A . 76 LYS HZ3 1 1
18 26511 1 1 76 LYS N N 31.263 8.986 13.434 1.00 . A A . 76 LYS N 1 1
18 26512 1 1 76 LYS NZ N 35.767 8.067 11.305 1.00 . A A . 76 LYS NZ 1 1
18 26513 1 1 76 LYS O O 29.267 9.730 11.699 1.00 . A A . 76 LYS O 1 1
18 26514 1 1 77 PRO C C 27.986 12.200 10.369 1.00 . A A . 77 PRO C 1 1
18 26515 1 1 77 PRO CA C 27.804 12.148 11.904 1.00 . A A . 77 PRO CA 1 1
18 26516 1 1 77 PRO CB C 27.437 13.546 12.480 1.00 . A A . 77 PRO CB 1 1
18 26517 1 1 77 PRO CD C 29.501 12.925 13.509 1.00 . A A . 77 PRO CD 1 1
18 26518 1 1 77 PRO CG C 28.738 14.110 12.970 1.00 . A A . 77 PRO CG 1 1
18 26519 1 1 77 PRO HA H 27.022 11.429 12.149 1.00 . A A . 77 PRO HA 1 1
18 26520 1 1 77 PRO HB2 H 26.994 14.177 11.716 1.00 . A A . 77 PRO HB2 1 1
18 26521 1 1 77 PRO HB3 H 26.729 13.428 13.297 1.00 . A A . 77 PRO HB3 1 1
18 26522 1 1 77 PRO HD2 H 30.568 13.101 13.443 1.00 . A A . 77 PRO HD2 1 1
18 26523 1 1 77 PRO HD3 H 29.219 12.714 14.537 1.00 . A A . 77 PRO HD3 1 1
18 26524 1 1 77 PRO HG2 H 29.281 14.573 12.146 1.00 . A A . 77 PRO HG2 1 1
18 26525 1 1 77 PRO HG3 H 28.560 14.841 13.751 1.00 . A A . 77 PRO HG3 1 1
18 26526 1 1 77 PRO N N 29.077 11.814 12.601 1.00 . A A . 77 PRO N 1 1
18 26527 1 1 77 PRO O O 29.115 12.375 9.875 1.00 . A A . 77 PRO O 1 1
18 26528 1 1 78 VAL C C 27.177 13.556 7.719 1.00 . A A . 78 VAL C 1 1
18 26529 1 1 78 VAL CA C 26.861 12.101 8.162 1.00 . A A . 78 VAL CA 1 1
18 26530 1 1 78 VAL CB C 25.512 11.552 7.527 1.00 . A A . 78 VAL CB 1 1
18 26531 1 1 78 VAL CG1 C 24.248 12.178 8.169 1.00 . A A . 78 VAL CG1 1 1
18 26532 1 1 78 VAL CG2 C 25.510 11.738 5.990 1.00 . A A . 78 VAL CG2 1 1
18 26533 1 1 78 VAL H H 26.031 11.823 10.094 1.00 . A A . 78 VAL H 1 1
18 26534 1 1 78 VAL HA H 27.672 11.458 7.804 1.00 . A A . 78 VAL HA 1 1
18 26535 1 1 78 VAL HB H 25.474 10.482 7.728 1.00 . A A . 78 VAL HB 1 1
18 26536 1 1 78 VAL HG11 H 24.257 13.252 8.035 1.00 . A A . 78 VAL HG11 1 1
18 26537 1 1 78 VAL HG12 H 24.230 11.957 9.229 1.00 . A A . 78 VAL HG12 1 1
18 26538 1 1 78 VAL HG13 H 23.353 11.768 7.710 1.00 . A A . 78 VAL HG13 1 1
18 26539 1 1 78 VAL HG21 H 24.603 11.327 5.568 1.00 . A A . 78 VAL HG21 1 1
18 26540 1 1 78 VAL HG22 H 26.363 11.225 5.560 1.00 . A A . 78 VAL HG22 1 1
18 26541 1 1 78 VAL HG23 H 25.572 12.792 5.744 1.00 . A A . 78 VAL HG23 1 1
18 26542 1 1 78 VAL N N 26.870 12.015 9.630 1.00 . A A . 78 VAL N 1 1
18 26543 1 1 78 VAL O O 26.291 14.410 7.596 1.00 . A A . 78 VAL O 1 1
18 26544 1 1 79 THR C C 28.906 15.303 5.630 1.00 . A A . 79 THR C 1 1
18 26545 1 1 79 THR CA C 29.013 15.126 7.159 1.00 . A A . 79 THR CA 1 1
18 26546 1 1 79 THR CB C 30.490 15.308 7.665 1.00 . A A . 79 THR CB 1 1
18 26547 1 1 79 THR CG2 C 31.428 14.174 7.212 1.00 . A A . 79 THR CG2 1 1
18 26548 1 1 79 THR H H 29.122 13.104 7.772 1.00 . A A . 79 THR H 1 1
18 26549 1 1 79 THR HA H 28.408 15.895 7.636 1.00 . A A . 79 THR HA 1 1
18 26550 1 1 79 THR HB H 30.472 15.314 8.752 1.00 . A A . 79 THR HB 1 1
18 26551 1 1 79 THR HG1 H 30.698 17.267 7.821 1.00 . A A . 79 THR HG1 1 1
18 26552 1 1 79 THR HG21 H 31.072 13.226 7.596 1.00 . A A . 79 THR HG21 1 1
18 26553 1 1 79 THR HG22 H 32.427 14.356 7.585 1.00 . A A . 79 THR HG22 1 1
18 26554 1 1 79 THR HG23 H 31.459 14.130 6.128 1.00 . A A . 79 THR HG23 1 1
18 26555 1 1 79 THR N N 28.483 13.823 7.570 1.00 . A A . 79 THR N 1 1
18 26556 1 1 79 THR O O 28.684 16.423 5.154 1.00 . A A . 79 THR O 1 1
18 26557 1 1 79 THR OG1 O 31.013 16.571 7.232 1.00 . A A . 79 THR OG1 1 1
18 26558 1 1 80 LEU C C 28.869 12.695 2.905 1.00 . A A . 80 LEU C 1 1
18 26559 1 1 80 LEU CA C 28.858 14.166 3.407 1.00 . A A . 80 LEU CA 1 1
18 26560 1 1 80 LEU CB C 29.974 15.040 2.707 1.00 . A A . 80 LEU CB 1 1
18 26561 1 1 80 LEU CD1 C 30.671 16.834 0.997 1.00 . A A . 80 LEU CD1 1 1
18 26562 1 1 80 LEU CD2 C 29.180 14.900 0.248 1.00 . A A . 80 LEU CD2 1 1
18 26563 1 1 80 LEU CG C 29.560 15.839 1.419 1.00 . A A . 80 LEU CG 1 1
18 26564 1 1 80 LEU H H 29.236 13.335 5.331 1.00 . A A . 80 LEU H 1 1
18 26565 1 1 80 LEU HA H 27.886 14.594 3.189 1.00 . A A . 80 LEU HA 1 1
18 26566 1 1 80 LEU HB2 H 30.332 15.762 3.437 1.00 . A A . 80 LEU HB2 1 1
18 26567 1 1 80 LEU HB3 H 30.812 14.397 2.455 1.00 . A A . 80 LEU HB3 1 1
18 26568 1 1 80 LEU HD11 H 30.881 17.511 1.814 1.00 . A A . 80 LEU HD11 1 1
18 26569 1 1 80 LEU HD12 H 30.338 17.410 0.142 1.00 . A A . 80 LEU HD12 1 1
18 26570 1 1 80 LEU HD13 H 31.574 16.297 0.737 1.00 . A A . 80 LEU HD13 1 1
18 26571 1 1 80 LEU HD21 H 28.361 14.258 0.546 1.00 . A A . 80 LEU HD21 1 1
18 26572 1 1 80 LEU HD22 H 30.028 14.289 -0.030 1.00 . A A . 80 LEU HD22 1 1
18 26573 1 1 80 LEU HD23 H 28.869 15.490 -0.606 1.00 . A A . 80 LEU HD23 1 1
18 26574 1 1 80 LEU HG H 28.682 16.432 1.660 1.00 . A A . 80 LEU HG 1 1
18 26575 1 1 80 LEU N N 29.026 14.180 4.878 1.00 . A A . 80 LEU N 1 1
18 26576 1 1 80 LEU O O 29.942 12.100 2.734 1.00 . A A . 80 LEU O 1 1
18 26577 1 1 81 GLU C C 27.303 10.697 0.659 1.00 . A A . 81 GLU C 1 1
18 26578 1 1 81 GLU CA C 27.511 10.718 2.187 1.00 . A A . 81 GLU CA 1 1
18 26579 1 1 81 GLU CB C 26.324 9.982 2.880 1.00 . A A . 81 GLU CB 1 1
18 26580 1 1 81 GLU CD C 23.759 9.783 3.195 1.00 . A A . 81 GLU CD 1 1
18 26581 1 1 81 GLU CG C 24.920 10.522 2.504 1.00 . A A . 81 GLU CG 1 1
18 26582 1 1 81 GLU H H 26.851 12.626 2.897 1.00 . A A . 81 GLU H 1 1
18 26583 1 1 81 GLU HA H 28.427 10.176 2.409 1.00 . A A . 81 GLU HA 1 1
18 26584 1 1 81 GLU HB2 H 26.364 8.930 2.612 1.00 . A A . 81 GLU HB2 1 1
18 26585 1 1 81 GLU HB3 H 26.444 10.063 3.957 1.00 . A A . 81 GLU HB3 1 1
18 26586 1 1 81 GLU HG2 H 24.879 11.576 2.764 1.00 . A A . 81 GLU HG2 1 1
18 26587 1 1 81 GLU HG3 H 24.793 10.430 1.430 1.00 . A A . 81 GLU HG3 1 1
18 26588 1 1 81 GLU N N 27.664 12.108 2.699 1.00 . A A . 81 GLU N 1 1
18 26589 1 1 81 GLU O O 27.361 9.633 0.041 1.00 . A A . 81 GLU O 1 1
18 26590 1 1 81 GLU OE1 O 23.573 8.576 2.929 1.00 . A A . 81 GLU OE1 1 1
18 26591 1 1 81 GLU OE2 O 23.021 10.408 3.992 1.00 . A A . 81 GLU OE2 1 1
18 26592 1 1 82 GLU C C 28.044 11.689 -2.211 1.00 . A A . 82 GLU C 1 1
18 26593 1 1 82 GLU CA C 26.776 11.994 -1.382 1.00 . A A . 82 GLU CA 1 1
18 26594 1 1 82 GLU CB C 26.214 13.404 -1.704 1.00 . A A . 82 GLU CB 1 1
18 26595 1 1 82 GLU CD C 24.283 12.697 -3.244 1.00 . A A . 82 GLU CD 1 1
18 26596 1 1 82 GLU CG C 25.559 13.550 -3.094 1.00 . A A . 82 GLU CG 1 1
18 26597 1 1 82 GLU H H 27.032 12.689 0.612 1.00 . A A . 82 GLU H 1 1
18 26598 1 1 82 GLU HA H 26.019 11.252 -1.632 1.00 . A A . 82 GLU HA 1 1
18 26599 1 1 82 GLU HB2 H 25.473 13.659 -0.954 1.00 . A A . 82 GLU HB2 1 1
18 26600 1 1 82 GLU HB3 H 27.022 14.128 -1.634 1.00 . A A . 82 GLU HB3 1 1
18 26601 1 1 82 GLU HG2 H 25.307 14.596 -3.246 1.00 . A A . 82 GLU HG2 1 1
18 26602 1 1 82 GLU HG3 H 26.279 13.255 -3.854 1.00 . A A . 82 GLU HG3 1 1
18 26603 1 1 82 GLU N N 27.049 11.875 0.062 1.00 . A A . 82 GLU N 1 1
18 26604 1 1 82 GLU O O 27.952 11.234 -3.354 1.00 . A A . 82 GLU O 1 1
18 26605 1 1 82 GLU OE1 O 23.214 13.129 -2.761 1.00 . A A . 82 GLU OE1 1 1
18 26606 1 1 82 GLU OE2 O 24.351 11.580 -3.804 1.00 . A A . 82 GLU OE2 1 1
18 26607 1 1 83 LEU C C 30.779 10.051 -2.159 1.00 . A A . 83 LEU C 1 1
18 26608 1 1 83 LEU CA C 30.533 11.584 -2.208 1.00 . A A . 83 LEU CA 1 1
18 26609 1 1 83 LEU CB C 31.678 12.361 -1.488 1.00 . A A . 83 LEU CB 1 1
18 26610 1 1 83 LEU CD1 C 33.206 12.616 -3.555 1.00 . A A . 83 LEU CD1 1 1
18 26611 1 1 83 LEU CD2 C 34.181 12.905 -1.213 1.00 . A A . 83 LEU CD2 1 1
18 26612 1 1 83 LEU CG C 33.123 12.176 -2.073 1.00 . A A . 83 LEU CG 1 1
18 26613 1 1 83 LEU H H 29.216 12.334 -0.714 1.00 . A A . 83 LEU H 1 1
18 26614 1 1 83 LEU HA H 30.503 11.894 -3.248 1.00 . A A . 83 LEU HA 1 1
18 26615 1 1 83 LEU HB2 H 31.432 13.420 -1.511 1.00 . A A . 83 LEU HB2 1 1
18 26616 1 1 83 LEU HB3 H 31.690 12.048 -0.448 1.00 . A A . 83 LEU HB3 1 1
18 26617 1 1 83 LEU HD11 H 34.209 12.455 -3.924 1.00 . A A . 83 LEU HD11 1 1
18 26618 1 1 83 LEU HD12 H 32.957 13.666 -3.645 1.00 . A A . 83 LEU HD12 1 1
18 26619 1 1 83 LEU HD13 H 32.513 12.033 -4.151 1.00 . A A . 83 LEU HD13 1 1
18 26620 1 1 83 LEU HD21 H 33.960 13.967 -1.174 1.00 . A A . 83 LEU HD21 1 1
18 26621 1 1 83 LEU HD22 H 35.164 12.763 -1.642 1.00 . A A . 83 LEU HD22 1 1
18 26622 1 1 83 LEU HD23 H 34.174 12.505 -0.207 1.00 . A A . 83 LEU HD23 1 1
18 26623 1 1 83 LEU HG H 33.366 11.120 -2.050 1.00 . A A . 83 LEU HG 1 1
18 26624 1 1 83 LEU N N 29.225 11.921 -1.601 1.00 . A A . 83 LEU N 1 1
18 26625 1 1 83 LEU O O 31.571 9.513 -2.942 1.00 . A A . 83 LEU O 1 1
18 26626 1 1 84 LYS C C 29.231 7.248 -2.218 1.00 . A A . 84 LYS C 1 1
18 26627 1 1 84 LYS CA C 30.131 7.876 -1.128 1.00 . A A . 84 LYS CA 1 1
18 26628 1 1 84 LYS CB C 29.666 7.420 0.286 1.00 . A A . 84 LYS CB 1 1
18 26629 1 1 84 LYS CD C 29.854 7.706 2.849 1.00 . A A . 84 LYS CD 1 1
18 26630 1 1 84 LYS CE C 30.076 6.221 3.195 1.00 . A A . 84 LYS CE 1 1
18 26631 1 1 84 LYS CG C 30.417 8.100 1.456 1.00 . A A . 84 LYS CG 1 1
18 26632 1 1 84 LYS H H 29.540 9.853 -0.594 1.00 . A A . 84 LYS H 1 1
18 26633 1 1 84 LYS HA H 31.155 7.550 -1.287 1.00 . A A . 84 LYS HA 1 1
18 26634 1 1 84 LYS HB2 H 28.608 7.645 0.393 1.00 . A A . 84 LYS HB2 1 1
18 26635 1 1 84 LYS HB3 H 29.801 6.344 0.371 1.00 . A A . 84 LYS HB3 1 1
18 26636 1 1 84 LYS HD2 H 30.341 8.312 3.607 1.00 . A A . 84 LYS HD2 1 1
18 26637 1 1 84 LYS HD3 H 28.788 7.916 2.868 1.00 . A A . 84 LYS HD3 1 1
18 26638 1 1 84 LYS HE2 H 29.630 6.008 4.157 1.00 . A A . 84 LYS HE2 1 1
18 26639 1 1 84 LYS HE3 H 29.604 5.601 2.439 1.00 . A A . 84 LYS HE3 1 1
18 26640 1 1 84 LYS HG2 H 31.465 7.822 1.406 1.00 . A A . 84 LYS HG2 1 1
18 26641 1 1 84 LYS HG3 H 30.336 9.177 1.341 1.00 . A A . 84 LYS HG3 1 1
18 26642 1 1 84 LYS HZ1 H 31.939 5.900 2.305 1.00 . A A . 84 LYS HZ1 1 1
18 26643 1 1 84 LYS HZ2 H 31.654 4.937 3.665 1.00 . A A . 84 LYS HZ2 1 1
18 26644 1 1 84 LYS HZ3 H 32.024 6.573 3.851 1.00 . A A . 84 LYS HZ3 1 1
18 26645 1 1 84 LYS N N 30.094 9.355 -1.230 1.00 . A A . 84 LYS N 1 1
18 26646 1 1 84 LYS NZ N 31.523 5.883 3.256 1.00 . A A . 84 LYS NZ 1 1
18 26647 1 1 84 LYS O O 29.470 6.115 -2.658 1.00 . A A . 84 LYS O 1 1
18 26648 1 1 85 SER C C 28.010 7.700 -5.059 1.00 . A A . 85 SER C 1 1
18 26649 1 1 85 SER CA C 27.271 7.613 -3.710 1.00 . A A . 85 SER CA 1 1
18 26650 1 1 85 SER CB C 26.037 8.546 -3.723 1.00 . A A . 85 SER CB 1 1
18 26651 1 1 85 SER H H 28.035 8.858 -2.179 1.00 . A A . 85 SER H 1 1
18 26652 1 1 85 SER HA H 26.945 6.588 -3.533 1.00 . A A . 85 SER HA 1 1
18 26653 1 1 85 SER HB2 H 26.320 9.525 -4.085 1.00 . A A . 85 SER HB2 1 1
18 26654 1 1 85 SER HB3 H 25.272 8.133 -4.371 1.00 . A A . 85 SER HB3 1 1
18 26655 1 1 85 SER HG H 25.361 9.641 -2.250 1.00 . A A . 85 SER HG 1 1
18 26656 1 1 85 SER N N 28.188 8.002 -2.625 1.00 . A A . 85 SER N 1 1
18 26657 1 1 85 SER O O 28.437 8.791 -5.465 1.00 . A A . 85 SER O 1 1
18 26658 1 1 85 SER OG O 25.491 8.699 -2.424 1.00 . A A . 85 SER OG 1 1
18 26659 1 1 86 TYR C C 28.150 6.990 -8.190 1.00 . A A . 86 TYR C 1 1
18 26660 1 1 86 TYR CA C 28.951 6.454 -6.981 1.00 . A A . 86 TYR CA 1 1
18 26661 1 1 86 TYR CB C 29.422 4.988 -7.232 1.00 . A A . 86 TYR CB 1 1
18 26662 1 1 86 TYR CD1 C 27.623 3.341 -6.420 1.00 . A A . 86 TYR CD1 1 1
18 26663 1 1 86 TYR CD2 C 27.931 3.577 -8.781 1.00 . A A . 86 TYR CD2 1 1
18 26664 1 1 86 TYR CE1 C 26.620 2.413 -6.649 1.00 . A A . 86 TYR CE1 1 1
18 26665 1 1 86 TYR CE2 C 26.928 2.653 -9.008 1.00 . A A . 86 TYR CE2 1 1
18 26666 1 1 86 TYR CG C 28.304 3.949 -7.480 1.00 . A A . 86 TYR CG 1 1
18 26667 1 1 86 TYR CZ C 26.278 2.074 -7.942 1.00 . A A . 86 TYR CZ 1 1
18 26668 1 1 86 TYR H H 27.749 5.740 -5.384 1.00 . A A . 86 TYR H 1 1
18 26669 1 1 86 TYR HA H 29.840 7.074 -6.856 1.00 . A A . 86 TYR HA 1 1
18 26670 1 1 86 TYR HB2 H 30.081 4.973 -8.092 1.00 . A A . 86 TYR HB2 1 1
18 26671 1 1 86 TYR HB3 H 29.991 4.656 -6.370 1.00 . A A . 86 TYR HB3 1 1
18 26672 1 1 86 TYR HD1 H 27.886 3.603 -5.401 1.00 . A A . 86 TYR HD1 1 1
18 26673 1 1 86 TYR HD2 H 28.443 4.031 -9.623 1.00 . A A . 86 TYR HD2 1 1
18 26674 1 1 86 TYR HE1 H 26.107 1.957 -5.813 1.00 . A A . 86 TYR HE1 1 1
18 26675 1 1 86 TYR HE2 H 26.660 2.385 -10.022 1.00 . A A . 86 TYR HE2 1 1
18 26676 1 1 86 TYR HH H 24.471 1.444 -7.719 1.00 . A A . 86 TYR HH 1 1
18 26677 1 1 86 TYR N N 28.175 6.548 -5.732 1.00 . A A . 86 TYR N 1 1
18 26678 1 1 86 TYR O O 26.921 6.825 -8.268 1.00 . A A . 86 TYR O 1 1
18 26679 1 1 86 TYR OH O 25.274 1.153 -8.166 1.00 . A A . 86 TYR OH 1 1
18 26680 1 1 87 GLY C C 29.352 7.805 -11.486 1.00 . A A . 87 GLY C 1 1
18 26681 1 1 87 GLY CA C 28.350 8.100 -10.392 1.00 . A A . 87 GLY CA 1 1
18 26682 1 1 87 GLY H H 29.817 7.817 -8.902 1.00 . A A . 87 GLY H 1 1
18 26683 1 1 87 GLY HA2 H 27.408 7.605 -10.609 1.00 . A A . 87 GLY HA2 1 1
18 26684 1 1 87 GLY HA3 H 28.185 9.168 -10.344 1.00 . A A . 87 GLY HA3 1 1
18 26685 1 1 87 GLY N N 28.876 7.639 -9.108 1.00 . A A . 87 GLY N 1 1
18 26686 1 1 87 GLY O O 29.005 7.230 -12.529 1.00 . A A . 87 GLY O 1 1
18 26687 1 1 88 PHE C C 31.775 8.412 -13.464 1.00 . A A . 88 PHE C 1 1
18 26688 1 1 88 PHE CA C 31.818 7.878 -12.006 1.00 . A A . 88 PHE CA 1 1
18 26689 1 1 88 PHE CB C 32.003 6.326 -11.926 1.00 . A A . 88 PHE CB 1 1
18 26690 1 1 88 PHE CD1 C 34.545 6.249 -11.823 1.00 . A A . 88 PHE CD1 1 1
18 26691 1 1 88 PHE CD2 C 33.439 4.767 -13.346 1.00 . A A . 88 PHE CD2 1 1
18 26692 1 1 88 PHE CE1 C 35.766 5.736 -12.218 1.00 . A A . 88 PHE CE1 1 1
18 26693 1 1 88 PHE CE2 C 34.663 4.259 -13.741 1.00 . A A . 88 PHE CE2 1 1
18 26694 1 1 88 PHE CG C 33.356 5.776 -12.383 1.00 . A A . 88 PHE CG 1 1
18 26695 1 1 88 PHE CZ C 35.826 4.741 -13.173 1.00 . A A . 88 PHE CZ 1 1
18 26696 1 1 88 PHE H H 30.718 8.911 -10.513 1.00 . A A . 88 PHE H 1 1
18 26697 1 1 88 PHE HA H 32.662 8.347 -11.509 1.00 . A A . 88 PHE HA 1 1
18 26698 1 1 88 PHE HB2 H 31.874 6.019 -10.895 1.00 . A A . 88 PHE HB2 1 1
18 26699 1 1 88 PHE HB3 H 31.222 5.854 -12.518 1.00 . A A . 88 PHE HB3 1 1
18 26700 1 1 88 PHE HD1 H 34.509 7.029 -11.073 1.00 . A A . 88 PHE HD1 1 1
18 26701 1 1 88 PHE HD2 H 32.531 4.384 -13.793 1.00 . A A . 88 PHE HD2 1 1
18 26702 1 1 88 PHE HE1 H 36.677 6.114 -11.777 1.00 . A A . 88 PHE HE1 1 1
18 26703 1 1 88 PHE HE2 H 34.710 3.478 -14.491 1.00 . A A . 88 PHE HE2 1 1
18 26704 1 1 88 PHE HZ H 36.786 4.340 -13.478 1.00 . A A . 88 PHE HZ 1 1
18 26705 1 1 88 PHE N N 30.607 8.266 -11.240 1.00 . A A . 88 PHE N 1 1
18 26706 1 1 88 PHE O O 32.611 8.049 -14.297 1.00 . A A . 88 PHE O 1 1
18 26707 1 1 89 GLY C C 29.371 10.745 -15.098 1.00 . A A . 89 GLY C 1 1
18 26708 1 1 89 GLY CA C 30.603 9.869 -15.066 1.00 . A A . 89 GLY CA 1 1
18 26709 1 1 89 GLY H H 30.268 9.648 -12.991 1.00 . A A . 89 GLY H 1 1
18 26710 1 1 89 GLY HA2 H 31.463 10.458 -15.363 1.00 . A A . 89 GLY HA2 1 1
18 26711 1 1 89 GLY HA3 H 30.478 9.058 -15.769 1.00 . A A . 89 GLY HA3 1 1
18 26712 1 1 89 GLY N N 30.828 9.326 -13.731 1.00 . A A . 89 GLY N 1 1
18 26713 1 1 89 GLY O O 28.330 10.351 -15.642 1.00 . A A . 89 GLY O 1 1
18 26714 1 1 90 GLU C C 28.289 13.711 -15.735 1.00 . A A . 90 GLU C 1 1
18 26715 1 1 90 GLU CA C 28.372 12.915 -14.411 1.00 . A A . 90 GLU CA 1 1
18 26716 1 1 90 GLU CB C 28.524 13.871 -13.177 1.00 . A A . 90 GLU CB 1 1
18 26717 1 1 90 GLU CD C 29.879 12.440 -11.480 1.00 . A A . 90 GLU CD 1 1
18 26718 1 1 90 GLU CG C 28.559 13.180 -11.782 1.00 . A A . 90 GLU CG 1 1
18 26719 1 1 90 GLU H H 30.315 12.153 -14.042 1.00 . A A . 90 GLU H 1 1
18 26720 1 1 90 GLU HA H 27.441 12.358 -14.301 1.00 . A A . 90 GLU HA 1 1
18 26721 1 1 90 GLU HB2 H 29.438 14.439 -13.294 1.00 . A A . 90 GLU HB2 1 1
18 26722 1 1 90 GLU HB3 H 27.691 14.568 -13.181 1.00 . A A . 90 GLU HB3 1 1
18 26723 1 1 90 GLU HG2 H 28.413 13.941 -11.025 1.00 . A A . 90 GLU HG2 1 1
18 26724 1 1 90 GLU HG3 H 27.735 12.474 -11.730 1.00 . A A . 90 GLU HG3 1 1
18 26725 1 1 90 GLU N N 29.472 11.935 -14.481 1.00 . A A . 90 GLU N 1 1
18 26726 1 1 90 GLU O O 28.597 14.910 -15.783 1.00 . A A . 90 GLU O 1 1
18 26727 1 1 90 GLU OE1 O 30.907 13.121 -11.290 1.00 . A A . 90 GLU OE1 1 1
18 26728 1 1 90 GLU OE2 O 29.909 11.190 -11.484 1.00 . A A . 90 GLU OE2 1 1
18 26729 1 1 91 GLU C C 27.023 12.479 -19.017 1.00 . A A . 91 GLU C 1 1
18 26730 1 1 91 GLU CA C 27.738 13.533 -18.155 1.00 . A A . 91 GLU CA 1 1
18 26731 1 1 91 GLU CB C 29.136 13.868 -18.770 1.00 . A A . 91 GLU CB 1 1
18 26732 1 1 91 GLU CD C 28.336 15.736 -20.365 1.00 . A A . 91 GLU CD 1 1
18 26733 1 1 91 GLU CG C 29.128 14.426 -20.215 1.00 . A A . 91 GLU CG 1 1
18 26734 1 1 91 GLU H H 27.627 12.066 -16.648 1.00 . A A . 91 GLU H 1 1
18 26735 1 1 91 GLU HA H 27.131 14.431 -18.109 1.00 . A A . 91 GLU HA 1 1
18 26736 1 1 91 GLU HB2 H 29.616 14.602 -18.135 1.00 . A A . 91 GLU HB2 1 1
18 26737 1 1 91 GLU HB3 H 29.744 12.968 -18.761 1.00 . A A . 91 GLU HB3 1 1
18 26738 1 1 91 GLU HG2 H 30.157 14.603 -20.515 1.00 . A A . 91 GLU HG2 1 1
18 26739 1 1 91 GLU HG3 H 28.702 13.675 -20.875 1.00 . A A . 91 GLU HG3 1 1
18 26740 1 1 91 GLU N N 27.869 13.004 -16.793 1.00 . A A . 91 GLU N 1 1
18 26741 1 1 91 GLU O O 27.215 11.272 -18.809 1.00 . A A . 91 GLU O 1 1
18 26742 1 1 91 GLU OE1 O 28.886 16.811 -20.054 1.00 . A A . 91 GLU OE1 1 1
18 26743 1 1 91 GLU OE2 O 27.149 15.701 -20.769 1.00 . A A . 91 GLU OE2 1 1
18 26744 1 1 92 GLY C C 25.174 12.720 -22.223 1.00 . A A . 92 GLY C 1 1
18 26745 1 1 92 GLY CA C 25.513 12.049 -20.902 1.00 . A A . 92 GLY CA 1 1
18 26746 1 1 92 GLY H H 26.113 13.912 -20.088 1.00 . A A . 92 GLY H 1 1
18 26747 1 1 92 GLY HA2 H 26.124 11.173 -21.097 1.00 . A A . 92 GLY HA2 1 1
18 26748 1 1 92 GLY HA3 H 24.593 11.725 -20.429 1.00 . A A . 92 GLY HA3 1 1
18 26749 1 1 92 GLY N N 26.222 12.939 -19.989 1.00 . A A . 92 GLY N 1 1
18 26750 1 1 92 GLY O O 24.829 13.905 -22.255 1.00 . A A . 92 GLY O 1 1
18 26751 1 1 93 GLU C C 23.368 12.491 -24.839 1.00 . A A . 93 GLU C 1 1
18 26752 1 1 93 GLU CA C 24.907 12.424 -24.679 1.00 . A A . 93 GLU CA 1 1
18 26753 1 1 93 GLU CB C 25.546 11.500 -25.753 1.00 . A A . 93 GLU CB 1 1
18 26754 1 1 93 GLU CD C 25.892 9.104 -26.640 1.00 . A A . 93 GLU CD 1 1
18 26755 1 1 93 GLU CG C 25.104 10.015 -25.683 1.00 . A A . 93 GLU CG 1 1
18 26756 1 1 93 GLU H H 25.614 11.046 -23.226 1.00 . A A . 93 GLU H 1 1
18 26757 1 1 93 GLU HA H 25.311 13.429 -24.798 1.00 . A A . 93 GLU HA 1 1
18 26758 1 1 93 GLU HB2 H 25.293 11.882 -26.736 1.00 . A A . 93 GLU HB2 1 1
18 26759 1 1 93 GLU HB3 H 26.627 11.539 -25.638 1.00 . A A . 93 GLU HB3 1 1
18 26760 1 1 93 GLU HG2 H 25.234 9.661 -24.665 1.00 . A A . 93 GLU HG2 1 1
18 26761 1 1 93 GLU HG3 H 24.049 9.957 -25.935 1.00 . A A . 93 GLU HG3 1 1
18 26762 1 1 93 GLU N N 25.272 11.955 -23.326 1.00 . A A . 93 GLU N 1 1
18 26763 1 1 93 GLU O O 22.847 13.303 -25.613 1.00 . A A . 93 GLU O 1 1
18 26764 1 1 93 GLU OE1 O 25.589 9.091 -27.854 1.00 . A A . 93 GLU OE1 1 1
18 26765 1 1 93 GLU OE2 O 26.827 8.406 -26.189 1.00 . A A . 93 GLU OE2 1 1
18 26766 1 1 94 GLY C C 20.657 10.221 -23.739 1.00 . A A . 94 GLY C 1 1
18 26767 1 1 94 GLY CA C 21.197 11.596 -24.104 1.00 . A A . 94 GLY CA 1 1
18 26768 1 1 94 GLY H H 23.139 10.999 -23.516 1.00 . A A . 94 GLY H 1 1
18 26769 1 1 94 GLY HA2 H 20.824 12.333 -23.402 1.00 . A A . 94 GLY HA2 1 1
18 26770 1 1 94 GLY HA3 H 20.836 11.853 -25.095 1.00 . A A . 94 GLY HA3 1 1
18 26771 1 1 94 GLY N N 22.658 11.631 -24.090 1.00 . A A . 94 GLY N 1 1
18 26772 1 1 94 GLY O O 20.867 9.257 -24.479 1.00 . A A . 94 GLY O 1 1
18 26773 1 1 95 SER C C 17.865 8.862 -22.586 1.00 . A A . 95 SER C 1 1
18 26774 1 1 95 SER CA C 19.343 8.892 -22.115 1.00 . A A . 95 SER CA 1 1
18 26775 1 1 95 SER CB C 19.457 8.813 -20.575 1.00 . A A . 95 SER CB 1 1
18 26776 1 1 95 SER H H 19.886 10.936 -22.041 1.00 . A A . 95 SER H 1 1
18 26777 1 1 95 SER HA H 19.876 8.046 -22.550 1.00 . A A . 95 SER HA 1 1
18 26778 1 1 95 SER HB2 H 18.865 9.604 -20.121 1.00 . A A . 95 SER HB2 1 1
18 26779 1 1 95 SER HB3 H 19.091 7.855 -20.232 1.00 . A A . 95 SER HB3 1 1
18 26780 1 1 95 SER HG H 21.246 9.593 -20.739 1.00 . A A . 95 SER HG 1 1
18 26781 1 1 95 SER N N 19.975 10.129 -22.590 1.00 . A A . 95 SER N 1 1
18 26782 1 1 95 SER O O 17.044 9.624 -22.032 1.00 . A A . 95 SER O 1 1
18 26783 1 1 95 SER OXT O 17.550 8.130 -23.539 1.00 . A A . 95 SER OXT 1 1
18 26784 1 1 95 SER OG O 20.801 8.965 -20.155 1.00 . A A . 95 SER OG 1 1
19 26785 1 1 1 GLN C C 16.025 4.207 -9.527 1.00 . A A . 1 GLN C 1 1
19 26786 1 1 1 GLN CA C 17.322 4.469 -10.312 1.00 . A A . 1 GLN CA 1 1
19 26787 1 1 1 GLN CB C 18.454 4.991 -9.383 1.00 . A A . 1 GLN CB 1 1
19 26788 1 1 1 GLN CD C 19.283 6.818 -7.781 1.00 . A A . 1 GLN CD 1 1
19 26789 1 1 1 GLN CG C 18.120 6.287 -8.622 1.00 . A A . 1 GLN CG 1 1
19 26790 1 1 1 GLN H1 H 16.764 6.351 -11.024 1.00 . A A . 1 GLN H1 1 1
19 26791 1 1 1 GLN H2 H 16.340 5.075 -12.048 1.00 . A A . 1 GLN H2 1 1
19 26792 1 1 1 GLN H3 H 17.949 5.588 -11.960 1.00 . A A . 1 GLN H3 1 1
19 26793 1 1 1 GLN HA H 17.640 3.537 -10.770 1.00 . A A . 1 GLN HA 1 1
19 26794 1 1 1 GLN HB2 H 18.693 4.219 -8.655 1.00 . A A . 1 GLN HB2 1 1
19 26795 1 1 1 GLN HB3 H 19.336 5.172 -9.988 1.00 . A A . 1 GLN HB3 1 1
19 26796 1 1 1 GLN HE21 H 19.905 7.957 -9.287 1.00 . A A . 1 GLN HE21 1 1
19 26797 1 1 1 GLN HE22 H 20.843 8.046 -7.843 1.00 . A A . 1 GLN HE22 1 1
19 26798 1 1 1 GLN HG2 H 17.833 7.050 -9.338 1.00 . A A . 1 GLN HG2 1 1
19 26799 1 1 1 GLN HG3 H 17.276 6.095 -7.960 1.00 . A A . 1 GLN HG3 1 1
19 26800 1 1 1 GLN N N 17.078 5.439 -11.412 1.00 . A A . 1 GLN N 1 1
19 26801 1 1 1 GLN NE2 N 20.091 7.694 -8.362 1.00 . A A . 1 GLN NE2 1 1
19 26802 1 1 1 GLN O O 14.979 4.800 -9.822 1.00 . A A . 1 GLN O 1 1
19 26803 1 1 1 GLN OE1 O 19.455 6.442 -6.621 1.00 . A A . 1 GLN OE1 1 1
19 26804 1 1 2 GLY C C 15.341 2.194 -6.455 1.00 . A A . 2 GLY C 1 1
19 26805 1 1 2 GLY CA C 14.949 2.946 -7.716 1.00 . A A . 2 GLY CA 1 1
19 26806 1 1 2 GLY H H 16.979 2.929 -8.306 1.00 . A A . 2 GLY H 1 1
19 26807 1 1 2 GLY HA2 H 14.413 3.842 -7.425 1.00 . A A . 2 GLY HA2 1 1
19 26808 1 1 2 GLY HA3 H 14.297 2.324 -8.316 1.00 . A A . 2 GLY HA3 1 1
19 26809 1 1 2 GLY N N 16.107 3.322 -8.520 1.00 . A A . 2 GLY N 1 1
19 26810 1 1 2 GLY O O 16.362 2.515 -5.836 1.00 . A A . 2 GLY O 1 1
19 26811 1 1 3 HIS C C 15.022 -1.045 -5.107 1.00 . A A . 3 HIS C 1 1
19 26812 1 1 3 HIS CA C 14.717 0.434 -4.812 1.00 . A A . 3 HIS CA 1 1
19 26813 1 1 3 HIS CB C 13.457 0.555 -3.908 1.00 . A A . 3 HIS CB 1 1
19 26814 1 1 3 HIS CD2 C 12.380 2.924 -4.083 1.00 . A A . 3 HIS CD2 1 1
19 26815 1 1 3 HIS CE1 C 13.127 3.755 -2.208 1.00 . A A . 3 HIS CE1 1 1
19 26816 1 1 3 HIS CG C 13.127 1.966 -3.486 1.00 . A A . 3 HIS CG 1 1
19 26817 1 1 3 HIS H H 13.766 0.960 -6.646 1.00 . A A . 3 HIS H 1 1
19 26818 1 1 3 HIS HA H 15.567 0.854 -4.279 1.00 . A A . 3 HIS HA 1 1
19 26819 1 1 3 HIS HB2 H 12.603 0.161 -4.444 1.00 . A A . 3 HIS HB2 1 1
19 26820 1 1 3 HIS HB3 H 13.602 -0.036 -3.010 1.00 . A A . 3 HIS HB3 1 1
19 26821 1 1 3 HIS HD1 H 14.146 2.076 -1.641 1.00 . A A . 3 HIS HD1 1 1
19 26822 1 1 3 HIS HD2 H 11.859 2.834 -5.028 1.00 . A A . 3 HIS HD2 1 1
19 26823 1 1 3 HIS HE1 H 13.323 4.433 -1.388 1.00 . A A . 3 HIS HE1 1 1
19 26824 1 1 3 HIS HE2 H 11.933 4.869 -3.438 1.00 . A A . 3 HIS HE2 1 1
19 26825 1 1 3 HIS N N 14.526 1.194 -6.066 1.00 . A A . 3 HIS N 1 1
19 26826 1 1 3 HIS ND1 N 13.574 2.521 -2.305 1.00 . A A . 3 HIS ND1 1 1
19 26827 1 1 3 HIS NE2 N 12.399 4.024 -3.267 1.00 . A A . 3 HIS NE2 1 1
19 26828 1 1 3 HIS O O 14.125 -1.895 -5.088 1.00 . A A . 3 HIS O 1 1
19 26829 1 1 4 MET C C 17.237 -3.214 -4.183 1.00 . A A . 4 MET C 1 1
19 26830 1 1 4 MET CA C 16.774 -2.723 -5.563 1.00 . A A . 4 MET CA 1 1
19 26831 1 1 4 MET CB C 17.926 -2.803 -6.610 1.00 . A A . 4 MET CB 1 1
19 26832 1 1 4 MET CE C 16.809 -5.019 -8.732 1.00 . A A . 4 MET CE 1 1
19 26833 1 1 4 MET CG C 17.510 -2.386 -8.029 1.00 . A A . 4 MET CG 1 1
19 26834 1 1 4 MET H H 16.923 -0.604 -5.546 1.00 . A A . 4 MET H 1 1
19 26835 1 1 4 MET HA H 15.946 -3.346 -5.904 1.00 . A A . 4 MET HA 1 1
19 26836 1 1 4 MET HB2 H 18.740 -2.159 -6.293 1.00 . A A . 4 MET HB2 1 1
19 26837 1 1 4 MET HB3 H 18.293 -3.825 -6.655 1.00 . A A . 4 MET HB3 1 1
19 26838 1 1 4 MET HE1 H 17.107 -5.326 -7.738 1.00 . A A . 4 MET HE1 1 1
19 26839 1 1 4 MET HE2 H 17.672 -5.030 -9.383 1.00 . A A . 4 MET HE2 1 1
19 26840 1 1 4 MET HE3 H 16.065 -5.703 -9.108 1.00 . A A . 4 MET HE3 1 1
19 26841 1 1 4 MET HG2 H 17.218 -1.342 -8.018 1.00 . A A . 4 MET HG2 1 1
19 26842 1 1 4 MET HG3 H 18.357 -2.507 -8.697 1.00 . A A . 4 MET HG3 1 1
19 26843 1 1 4 MET N N 16.289 -1.339 -5.419 1.00 . A A . 4 MET N 1 1
19 26844 1 1 4 MET O O 18.339 -2.885 -3.743 1.00 . A A . 4 MET O 1 1
19 26845 1 1 4 MET SD S 16.122 -3.361 -8.670 1.00 . A A . 4 MET SD 1 1
19 26846 1 1 5 ASP C C 17.468 -5.676 -2.057 1.00 . A A . 5 ASP C 1 1
19 26847 1 1 5 ASP CA C 16.621 -4.389 -2.093 1.00 . A A . 5 ASP CA 1 1
19 26848 1 1 5 ASP CB C 15.284 -4.573 -1.330 1.00 . A A . 5 ASP CB 1 1
19 26849 1 1 5 ASP CG C 14.454 -3.278 -1.253 1.00 . A A . 5 ASP CG 1 1
19 26850 1 1 5 ASP H H 15.513 -4.205 -3.895 1.00 . A A . 5 ASP H 1 1
19 26851 1 1 5 ASP HA H 17.182 -3.601 -1.594 1.00 . A A . 5 ASP HA 1 1
19 26852 1 1 5 ASP HB2 H 14.693 -5.333 -1.831 1.00 . A A . 5 ASP HB2 1 1
19 26853 1 1 5 ASP HB3 H 15.494 -4.914 -0.320 1.00 . A A . 5 ASP HB3 1 1
19 26854 1 1 5 ASP N N 16.364 -3.953 -3.477 1.00 . A A . 5 ASP N 1 1
19 26855 1 1 5 ASP O O 16.940 -6.790 -2.017 1.00 . A A . 5 ASP O 1 1
19 26856 1 1 5 ASP OD1 O 13.687 -2.998 -2.202 1.00 . A A . 5 ASP OD1 1 1
19 26857 1 1 5 ASP OD2 O 14.564 -2.533 -0.251 1.00 . A A . 5 ASP OD2 1 1
19 26858 1 1 6 LEU C C 20.433 -6.240 -0.461 1.00 . A A . 6 LEU C 1 1
19 26859 1 1 6 LEU CA C 19.811 -6.529 -1.853 1.00 . A A . 6 LEU CA 1 1
19 26860 1 1 6 LEU CB C 20.916 -6.503 -2.949 1.00 . A A . 6 LEU CB 1 1
19 26861 1 1 6 LEU CD1 C 21.598 -6.478 -5.423 1.00 . A A . 6 LEU CD1 1 1
19 26862 1 1 6 LEU CD2 C 19.518 -7.760 -4.696 1.00 . A A . 6 LEU CD2 1 1
19 26863 1 1 6 LEU CG C 20.417 -6.537 -4.429 1.00 . A A . 6 LEU CG 1 1
19 26864 1 1 6 LEU H H 19.113 -4.598 -2.410 1.00 . A A . 6 LEU H 1 1
19 26865 1 1 6 LEU HA H 19.330 -7.506 -1.842 1.00 . A A . 6 LEU HA 1 1
19 26866 1 1 6 LEU HB2 H 21.499 -5.595 -2.815 1.00 . A A . 6 LEU HB2 1 1
19 26867 1 1 6 LEU HB3 H 21.572 -7.355 -2.789 1.00 . A A . 6 LEU HB3 1 1
19 26868 1 1 6 LEU HD11 H 22.236 -7.346 -5.299 1.00 . A A . 6 LEU HD11 1 1
19 26869 1 1 6 LEU HD12 H 22.180 -5.583 -5.246 1.00 . A A . 6 LEU HD12 1 1
19 26870 1 1 6 LEU HD13 H 21.220 -6.455 -6.437 1.00 . A A . 6 LEU HD13 1 1
19 26871 1 1 6 LEU HD21 H 18.650 -7.722 -4.049 1.00 . A A . 6 LEU HD21 1 1
19 26872 1 1 6 LEU HD22 H 20.065 -8.675 -4.505 1.00 . A A . 6 LEU HD22 1 1
19 26873 1 1 6 LEU HD23 H 19.187 -7.750 -5.726 1.00 . A A . 6 LEU HD23 1 1
19 26874 1 1 6 LEU HG H 19.815 -5.651 -4.605 1.00 . A A . 6 LEU HG 1 1
19 26875 1 1 6 LEU N N 18.796 -5.486 -2.143 1.00 . A A . 6 LEU N 1 1
19 26876 1 1 6 LEU O O 21.443 -6.840 -0.069 1.00 . A A . 6 LEU O 1 1
19 26877 1 1 7 ILE C C 20.121 -5.733 2.691 1.00 . A A . 7 ILE C 1 1
19 26878 1 1 7 ILE CA C 20.256 -4.725 1.524 1.00 . A A . 7 ILE CA 1 1
19 26879 1 1 7 ILE CB C 19.458 -3.384 1.828 1.00 . A A . 7 ILE CB 1 1
19 26880 1 1 7 ILE CD1 C 21.449 -2.083 2.843 1.00 . A A . 7 ILE CD1 1 1
19 26881 1 1 7 ILE CG1 C 20.043 -2.616 3.058 1.00 . A A . 7 ILE CG1 1 1
19 26882 1 1 7 ILE CG2 C 17.942 -3.641 1.992 1.00 . A A . 7 ILE CG2 1 1
19 26883 1 1 7 ILE H H 18.931 -4.984 -0.086 1.00 . A A . 7 ILE H 1 1
19 26884 1 1 7 ILE HA H 21.306 -4.473 1.404 1.00 . A A . 7 ILE HA 1 1
19 26885 1 1 7 ILE HB H 19.567 -2.749 0.952 1.00 . A A . 7 ILE HB 1 1
19 26886 1 1 7 ILE HD11 H 21.457 -1.395 2.008 1.00 . A A . 7 ILE HD11 1 1
19 26887 1 1 7 ILE HD12 H 22.128 -2.904 2.640 1.00 . A A . 7 ILE HD12 1 1
19 26888 1 1 7 ILE HD13 H 21.772 -1.570 3.733 1.00 . A A . 7 ILE HD13 1 1
19 26889 1 1 7 ILE HG12 H 19.416 -1.766 3.290 1.00 . A A . 7 ILE HG12 1 1
19 26890 1 1 7 ILE HG13 H 20.069 -3.278 3.917 1.00 . A A . 7 ILE HG13 1 1
19 26891 1 1 7 ILE HG21 H 17.772 -4.312 2.824 1.00 . A A . 7 ILE HG21 1 1
19 26892 1 1 7 ILE HG22 H 17.547 -4.092 1.090 1.00 . A A . 7 ILE HG22 1 1
19 26893 1 1 7 ILE HG23 H 17.424 -2.707 2.176 1.00 . A A . 7 ILE HG23 1 1
19 26894 1 1 7 ILE N N 19.784 -5.302 0.260 1.00 . A A . 7 ILE N 1 1
19 26895 1 1 7 ILE O O 20.927 -5.715 3.618 1.00 . A A . 7 ILE O 1 1
19 26896 1 1 8 CYS C C 18.558 -9.002 2.998 1.00 . A A . 8 CYS C 1 1
19 26897 1 1 8 CYS CA C 18.835 -7.633 3.652 1.00 . A A . 8 CYS CA 1 1
19 26898 1 1 8 CYS CB C 17.626 -7.178 4.514 1.00 . A A . 8 CYS CB 1 1
19 26899 1 1 8 CYS H H 18.539 -6.612 1.820 1.00 . A A . 8 CYS H 1 1
19 26900 1 1 8 CYS HA H 19.709 -7.725 4.295 1.00 . A A . 8 CYS HA 1 1
19 26901 1 1 8 CYS HB2 H 16.715 -7.272 3.945 1.00 . A A . 8 CYS HB2 1 1
19 26902 1 1 8 CYS HB3 H 17.558 -7.805 5.399 1.00 . A A . 8 CYS HB3 1 1
19 26903 1 1 8 CYS HG H 16.868 -4.747 4.335 1.00 . A A . 8 CYS HG 1 1
19 26904 1 1 8 CYS N N 19.114 -6.630 2.610 1.00 . A A . 8 CYS N 1 1
19 26905 1 1 8 CYS O O 17.428 -9.280 2.598 1.00 . A A . 8 CYS O 1 1
19 26906 1 1 8 CYS SG S 17.705 -5.467 5.076 1.00 . A A . 8 CYS SG 1 1
19 26907 1 1 9 MET C C 20.612 -12.083 2.915 1.00 . A A . 9 MET C 1 1
19 26908 1 1 9 MET CA C 19.545 -11.190 2.255 1.00 . A A . 9 MET CA 1 1
19 26909 1 1 9 MET CB C 19.775 -11.160 0.703 1.00 . A A . 9 MET CB 1 1
19 26910 1 1 9 MET CE C 17.347 -10.116 -2.573 1.00 . A A . 9 MET CE 1 1
19 26911 1 1 9 MET CG C 18.633 -10.554 -0.127 1.00 . A A . 9 MET CG 1 1
19 26912 1 1 9 MET H H 20.486 -9.515 3.166 1.00 . A A . 9 MET H 1 1
19 26913 1 1 9 MET HA H 18.565 -11.608 2.468 1.00 . A A . 9 MET HA 1 1
19 26914 1 1 9 MET HB2 H 20.671 -10.587 0.495 1.00 . A A . 9 MET HB2 1 1
19 26915 1 1 9 MET HB3 H 19.932 -12.176 0.355 1.00 . A A . 9 MET HB3 1 1
19 26916 1 1 9 MET HE1 H 17.234 -9.078 -2.288 1.00 . A A . 9 MET HE1 1 1
19 26917 1 1 9 MET HE2 H 16.517 -10.687 -2.183 1.00 . A A . 9 MET HE2 1 1
19 26918 1 1 9 MET HE3 H 17.364 -10.193 -3.648 1.00 . A A . 9 MET HE3 1 1
19 26919 1 1 9 MET HG2 H 17.702 -11.038 0.149 1.00 . A A . 9 MET HG2 1 1
19 26920 1 1 9 MET HG3 H 18.562 -9.496 0.093 1.00 . A A . 9 MET HG3 1 1
19 26921 1 1 9 MET N N 19.613 -9.827 2.851 1.00 . A A . 9 MET N 1 1
19 26922 1 1 9 MET O O 21.591 -11.576 3.460 1.00 . A A . 9 MET O 1 1
19 26923 1 1 9 MET SD S 18.882 -10.759 -1.905 1.00 . A A . 9 MET SD 1 1
19 26924 1 1 10 TYR C C 22.548 -14.559 2.367 1.00 . A A . 10 TYR C 1 1
19 26925 1 1 10 TYR CA C 21.402 -14.386 3.379 1.00 . A A . 10 TYR CA 1 1
19 26926 1 1 10 TYR CB C 20.727 -15.753 3.658 1.00 . A A . 10 TYR CB 1 1
19 26927 1 1 10 TYR CD1 C 19.996 -15.560 6.088 1.00 . A A . 10 TYR CD1 1 1
19 26928 1 1 10 TYR CD2 C 18.293 -15.804 4.431 1.00 . A A . 10 TYR CD2 1 1
19 26929 1 1 10 TYR CE1 C 19.034 -15.524 7.071 1.00 . A A . 10 TYR CE1 1 1
19 26930 1 1 10 TYR CE2 C 17.331 -15.766 5.415 1.00 . A A . 10 TYR CE2 1 1
19 26931 1 1 10 TYR CG C 19.649 -15.712 4.746 1.00 . A A . 10 TYR CG 1 1
19 26932 1 1 10 TYR CZ C 17.707 -15.615 6.732 1.00 . A A . 10 TYR CZ 1 1
19 26933 1 1 10 TYR H H 19.591 -13.752 2.470 1.00 . A A . 10 TYR H 1 1
19 26934 1 1 10 TYR HA H 21.804 -13.992 4.314 1.00 . A A . 10 TYR HA 1 1
19 26935 1 1 10 TYR HB2 H 20.266 -16.117 2.743 1.00 . A A . 10 TYR HB2 1 1
19 26936 1 1 10 TYR HB3 H 21.481 -16.471 3.968 1.00 . A A . 10 TYR HB3 1 1
19 26937 1 1 10 TYR HD1 H 21.043 -15.483 6.360 1.00 . A A . 10 TYR HD1 1 1
19 26938 1 1 10 TYR HD2 H 18.000 -15.920 3.394 1.00 . A A . 10 TYR HD2 1 1
19 26939 1 1 10 TYR HE1 H 19.327 -15.408 8.108 1.00 . A A . 10 TYR HE1 1 1
19 26940 1 1 10 TYR HE2 H 16.284 -15.839 5.150 1.00 . A A . 10 TYR HE2 1 1
19 26941 1 1 10 TYR HH H 16.165 -16.321 7.642 1.00 . A A . 10 TYR HH 1 1
19 26942 1 1 10 TYR N N 20.419 -13.411 2.863 1.00 . A A . 10 TYR N 1 1
19 26943 1 1 10 TYR O O 22.344 -15.101 1.280 1.00 . A A . 10 TYR O 1 1
19 26944 1 1 10 TYR OH O 16.750 -15.562 7.717 1.00 . A A . 10 TYR OH 1 1
19 26945 1 1 11 VAL C C 25.596 -15.562 2.053 1.00 . A A . 11 VAL C 1 1
19 26946 1 1 11 VAL CA C 24.933 -14.180 1.871 1.00 . A A . 11 VAL CA 1 1
19 26947 1 1 11 VAL CB C 25.940 -13.019 2.184 1.00 . A A . 11 VAL CB 1 1
19 26948 1 1 11 VAL CG1 C 27.192 -13.074 1.275 1.00 . A A . 11 VAL CG1 1 1
19 26949 1 1 11 VAL CG2 C 25.228 -11.649 2.067 1.00 . A A . 11 VAL CG2 1 1
19 26950 1 1 11 VAL H H 23.832 -13.658 3.603 1.00 . A A . 11 VAL H 1 1
19 26951 1 1 11 VAL HA H 24.611 -14.074 0.834 1.00 . A A . 11 VAL HA 1 1
19 26952 1 1 11 VAL HB H 26.274 -13.130 3.215 1.00 . A A . 11 VAL HB 1 1
19 26953 1 1 11 VAL HG11 H 27.701 -14.023 1.404 1.00 . A A . 11 VAL HG11 1 1
19 26954 1 1 11 VAL HG12 H 27.873 -12.271 1.540 1.00 . A A . 11 VAL HG12 1 1
19 26955 1 1 11 VAL HG13 H 26.898 -12.966 0.240 1.00 . A A . 11 VAL HG13 1 1
19 26956 1 1 11 VAL HG21 H 24.384 -11.611 2.748 1.00 . A A . 11 VAL HG21 1 1
19 26957 1 1 11 VAL HG22 H 24.876 -11.501 1.056 1.00 . A A . 11 VAL HG22 1 1
19 26958 1 1 11 VAL HG23 H 25.920 -10.854 2.322 1.00 . A A . 11 VAL HG23 1 1
19 26959 1 1 11 VAL N N 23.743 -14.082 2.725 1.00 . A A . 11 VAL N 1 1
19 26960 1 1 11 VAL O O 25.783 -16.020 3.178 1.00 . A A . 11 VAL O 1 1
19 26961 1 1 12 PHE C C 27.894 -17.448 0.190 1.00 . A A . 12 PHE C 1 1
19 26962 1 1 12 PHE CA C 26.533 -17.548 0.887 1.00 . A A . 12 PHE CA 1 1
19 26963 1 1 12 PHE CB C 25.621 -18.581 0.150 1.00 . A A . 12 PHE CB 1 1
19 26964 1 1 12 PHE CD1 C 23.261 -18.187 1.007 1.00 . A A . 12 PHE CD1 1 1
19 26965 1 1 12 PHE CD2 C 24.382 -20.181 1.693 1.00 . A A . 12 PHE CD2 1 1
19 26966 1 1 12 PHE CE1 C 22.166 -18.548 1.762 1.00 . A A . 12 PHE CE1 1 1
19 26967 1 1 12 PHE CE2 C 23.282 -20.541 2.442 1.00 . A A . 12 PHE CE2 1 1
19 26968 1 1 12 PHE CG C 24.391 -18.994 0.958 1.00 . A A . 12 PHE CG 1 1
19 26969 1 1 12 PHE CZ C 22.176 -19.724 2.481 1.00 . A A . 12 PHE CZ 1 1
19 26970 1 1 12 PHE H H 25.664 -15.816 0.085 1.00 . A A . 12 PHE H 1 1
19 26971 1 1 12 PHE HA H 26.690 -17.889 1.910 1.00 . A A . 12 PHE HA 1 1
19 26972 1 1 12 PHE HB2 H 25.278 -18.154 -0.789 1.00 . A A . 12 PHE HB2 1 1
19 26973 1 1 12 PHE HB3 H 26.192 -19.477 -0.070 1.00 . A A . 12 PHE HB3 1 1
19 26974 1 1 12 PHE HD1 H 23.244 -17.260 0.444 1.00 . A A . 12 PHE HD1 1 1
19 26975 1 1 12 PHE HD2 H 25.250 -20.830 1.667 1.00 . A A . 12 PHE HD2 1 1
19 26976 1 1 12 PHE HE1 H 21.293 -17.905 1.788 1.00 . A A . 12 PHE HE1 1 1
19 26977 1 1 12 PHE HE2 H 23.290 -21.465 3.008 1.00 . A A . 12 PHE HE2 1 1
19 26978 1 1 12 PHE HZ H 21.313 -20.002 3.075 1.00 . A A . 12 PHE HZ 1 1
19 26979 1 1 12 PHE N N 25.892 -16.229 0.929 1.00 . A A . 12 PHE N 1 1
19 26980 1 1 12 PHE O O 27.981 -16.962 -0.937 1.00 . A A . 12 PHE O 1 1
19 26981 1 1 13 LYS C C 30.373 -19.280 -0.533 1.00 . A A . 13 LYS C 1 1
19 26982 1 1 13 LYS CA C 30.305 -18.000 0.317 1.00 . A A . 13 LYS CA 1 1
19 26983 1 1 13 LYS CB C 31.363 -18.014 1.458 1.00 . A A . 13 LYS CB 1 1
19 26984 1 1 13 LYS CD C 33.165 -16.555 0.331 1.00 . A A . 13 LYS CD 1 1
19 26985 1 1 13 LYS CE C 34.650 -16.421 -0.039 1.00 . A A . 13 LYS CE 1 1
19 26986 1 1 13 LYS CG C 32.831 -17.918 0.988 1.00 . A A . 13 LYS CG 1 1
19 26987 1 1 13 LYS H H 28.817 -18.194 1.804 1.00 . A A . 13 LYS H 1 1
19 26988 1 1 13 LYS HA H 30.479 -17.131 -0.319 1.00 . A A . 13 LYS HA 1 1
19 26989 1 1 13 LYS HB2 H 31.167 -17.177 2.120 1.00 . A A . 13 LYS HB2 1 1
19 26990 1 1 13 LYS HB3 H 31.250 -18.930 2.032 1.00 . A A . 13 LYS HB3 1 1
19 26991 1 1 13 LYS HD2 H 32.571 -16.442 -0.572 1.00 . A A . 13 LYS HD2 1 1
19 26992 1 1 13 LYS HD3 H 32.904 -15.757 1.022 1.00 . A A . 13 LYS HD3 1 1
19 26993 1 1 13 LYS HE2 H 34.821 -15.447 -0.479 1.00 . A A . 13 LYS HE2 1 1
19 26994 1 1 13 LYS HE3 H 35.251 -16.516 0.856 1.00 . A A . 13 LYS HE3 1 1
19 26995 1 1 13 LYS HG2 H 33.476 -18.059 1.846 1.00 . A A . 13 LYS HG2 1 1
19 26996 1 1 13 LYS HG3 H 33.021 -18.713 0.271 1.00 . A A . 13 LYS HG3 1 1
19 26997 1 1 13 LYS HZ1 H 36.054 -17.272 -1.317 1.00 . A A . 13 LYS HZ1 1 1
19 26998 1 1 13 LYS HZ2 H 34.459 -17.446 -1.840 1.00 . A A . 13 LYS HZ2 1 1
19 26999 1 1 13 LYS HZ3 H 35.035 -18.397 -0.575 1.00 . A A . 13 LYS HZ3 1 1
19 27000 1 1 13 LYS N N 28.954 -17.899 0.881 1.00 . A A . 13 LYS N 1 1
19 27001 1 1 13 LYS NZ N 35.078 -17.453 -1.009 1.00 . A A . 13 LYS NZ 1 1
19 27002 1 1 13 LYS O O 30.606 -20.372 -0.008 1.00 . A A . 13 LYS O 1 1
19 27003 1 1 14 GLY C C 28.699 -21.060 -2.446 1.00 . A A . 14 GLY C 1 1
19 27004 1 1 14 GLY CA C 29.972 -20.273 -2.741 1.00 . A A . 14 GLY CA 1 1
19 27005 1 1 14 GLY H H 29.951 -18.231 -2.188 1.00 . A A . 14 GLY H 1 1
19 27006 1 1 14 GLY HA2 H 29.930 -19.897 -3.760 1.00 . A A . 14 GLY HA2 1 1
19 27007 1 1 14 GLY HA3 H 30.837 -20.920 -2.643 1.00 . A A . 14 GLY HA3 1 1
19 27008 1 1 14 GLY N N 30.094 -19.134 -1.838 1.00 . A A . 14 GLY N 1 1
19 27009 1 1 14 GLY O O 27.619 -20.673 -2.900 1.00 . A A . 14 GLY O 1 1
19 27010 1 1 15 GLU C C 27.384 -22.913 0.260 1.00 . A A . 15 GLU C 1 1
19 27011 1 1 15 GLU CA C 27.680 -23.004 -1.257 1.00 . A A . 15 GLU CA 1 1
19 27012 1 1 15 GLU CB C 27.968 -24.477 -1.673 1.00 . A A . 15 GLU CB 1 1
19 27013 1 1 15 GLU CD C 29.481 -26.552 -1.456 1.00 . A A . 15 GLU CD 1 1
19 27014 1 1 15 GLU CG C 29.213 -25.106 -1.009 1.00 . A A . 15 GLU CG 1 1
19 27015 1 1 15 GLU H H 29.705 -22.353 -1.285 1.00 . A A . 15 GLU H 1 1
19 27016 1 1 15 GLU HA H 26.794 -22.662 -1.793 1.00 . A A . 15 GLU HA 1 1
19 27017 1 1 15 GLU HB2 H 27.107 -25.091 -1.427 1.00 . A A . 15 GLU HB2 1 1
19 27018 1 1 15 GLU HB3 H 28.109 -24.507 -2.748 1.00 . A A . 15 GLU HB3 1 1
19 27019 1 1 15 GLU HG2 H 30.079 -24.497 -1.251 1.00 . A A . 15 GLU HG2 1 1
19 27020 1 1 15 GLU HG3 H 29.078 -25.092 0.069 1.00 . A A . 15 GLU HG3 1 1
19 27021 1 1 15 GLU N N 28.821 -22.138 -1.643 1.00 . A A . 15 GLU N 1 1
19 27022 1 1 15 GLU O O 26.263 -23.215 0.696 1.00 . A A . 15 GLU O 1 1
19 27023 1 1 15 GLU OE1 O 28.834 -27.471 -0.923 1.00 . A A . 15 GLU OE1 1 1
19 27024 1 1 15 GLU OE2 O 30.326 -26.777 -2.355 1.00 . A A . 15 GLU OE2 1 1
19 27025 1 1 16 GLU C C 27.688 -21.068 2.975 1.00 . A A . 16 GLU C 1 1
19 27026 1 1 16 GLU CA C 28.269 -22.426 2.542 1.00 . A A . 16 GLU CA 1 1
19 27027 1 1 16 GLU CB C 29.656 -22.649 3.218 1.00 . A A . 16 GLU CB 1 1
19 27028 1 1 16 GLU CD C 32.049 -21.783 3.595 1.00 . A A . 16 GLU CD 1 1
19 27029 1 1 16 GLU CG C 30.664 -21.500 3.010 1.00 . A A . 16 GLU CG 1 1
19 27030 1 1 16 GLU H H 29.226 -22.189 0.645 1.00 . A A . 16 GLU H 1 1
19 27031 1 1 16 GLU HA H 27.592 -23.216 2.863 1.00 . A A . 16 GLU HA 1 1
19 27032 1 1 16 GLU HB2 H 29.507 -22.782 4.287 1.00 . A A . 16 GLU HB2 1 1
19 27033 1 1 16 GLU HB3 H 30.092 -23.561 2.820 1.00 . A A . 16 GLU HB3 1 1
19 27034 1 1 16 GLU HG2 H 30.771 -21.324 1.942 1.00 . A A . 16 GLU HG2 1 1
19 27035 1 1 16 GLU HG3 H 30.262 -20.597 3.467 1.00 . A A . 16 GLU HG3 1 1
19 27036 1 1 16 GLU N N 28.389 -22.490 1.060 1.00 . A A . 16 GLU N 1 1
19 27037 1 1 16 GLU O O 27.824 -20.080 2.251 1.00 . A A . 16 GLU O 1 1
19 27038 1 1 16 GLU OE1 O 32.835 -22.494 2.947 1.00 . A A . 16 GLU OE1 1 1
19 27039 1 1 16 GLU OE2 O 32.368 -21.293 4.696 1.00 . A A . 16 GLU OE2 1 1
19 27040 1 1 17 SER C C 27.628 -18.847 5.175 1.00 . A A . 17 SER C 1 1
19 27041 1 1 17 SER CA C 26.498 -19.787 4.729 1.00 . A A . 17 SER CA 1 1
19 27042 1 1 17 SER CB C 25.570 -20.113 5.920 1.00 . A A . 17 SER CB 1 1
19 27043 1 1 17 SER H H 26.976 -21.854 4.676 1.00 . A A . 17 SER H 1 1
19 27044 1 1 17 SER HA H 25.911 -19.298 3.953 1.00 . A A . 17 SER HA 1 1
19 27045 1 1 17 SER HB2 H 24.777 -20.768 5.589 1.00 . A A . 17 SER HB2 1 1
19 27046 1 1 17 SER HB3 H 26.137 -20.610 6.702 1.00 . A A . 17 SER HB3 1 1
19 27047 1 1 17 SER HG H 25.658 -18.408 6.894 1.00 . A A . 17 SER HG 1 1
19 27048 1 1 17 SER N N 27.062 -21.025 4.162 1.00 . A A . 17 SER N 1 1
19 27049 1 1 17 SER O O 28.368 -19.161 6.115 1.00 . A A . 17 SER O 1 1
19 27050 1 1 17 SER OG O 24.980 -18.940 6.461 1.00 . A A . 17 SER OG 1 1
19 27051 1 1 18 PHE C C 28.242 -15.824 5.992 1.00 . A A . 18 PHE C 1 1
19 27052 1 1 18 PHE CA C 28.770 -16.690 4.834 1.00 . A A . 18 PHE CA 1 1
19 27053 1 1 18 PHE CB C 29.105 -15.824 3.598 1.00 . A A . 18 PHE CB 1 1
19 27054 1 1 18 PHE CD1 C 31.518 -15.254 4.126 1.00 . A A . 18 PHE CD1 1 1
19 27055 1 1 18 PHE CD2 C 30.001 -13.450 3.745 1.00 . A A . 18 PHE CD2 1 1
19 27056 1 1 18 PHE CE1 C 32.533 -14.352 4.345 1.00 . A A . 18 PHE CE1 1 1
19 27057 1 1 18 PHE CE2 C 31.018 -12.551 3.966 1.00 . A A . 18 PHE CE2 1 1
19 27058 1 1 18 PHE CG C 30.230 -14.820 3.824 1.00 . A A . 18 PHE CG 1 1
19 27059 1 1 18 PHE CZ C 32.283 -13.003 4.263 1.00 . A A . 18 PHE CZ 1 1
19 27060 1 1 18 PHE H H 27.178 -17.543 3.721 1.00 . A A . 18 PHE H 1 1
19 27061 1 1 18 PHE HA H 29.675 -17.201 5.158 1.00 . A A . 18 PHE HA 1 1
19 27062 1 1 18 PHE HB2 H 29.406 -16.477 2.783 1.00 . A A . 18 PHE HB2 1 1
19 27063 1 1 18 PHE HB3 H 28.214 -15.285 3.290 1.00 . A A . 18 PHE HB3 1 1
19 27064 1 1 18 PHE HD1 H 31.721 -16.317 4.191 1.00 . A A . 18 PHE HD1 1 1
19 27065 1 1 18 PHE HD2 H 29.008 -13.088 3.511 1.00 . A A . 18 PHE HD2 1 1
19 27066 1 1 18 PHE HE1 H 33.530 -14.705 4.581 1.00 . A A . 18 PHE HE1 1 1
19 27067 1 1 18 PHE HE2 H 30.825 -11.487 3.903 1.00 . A A . 18 PHE HE2 1 1
19 27068 1 1 18 PHE HZ H 33.084 -12.292 4.437 1.00 . A A . 18 PHE HZ 1 1
19 27069 1 1 18 PHE N N 27.772 -17.708 4.485 1.00 . A A . 18 PHE N 1 1
19 27070 1 1 18 PHE O O 28.910 -15.666 7.018 1.00 . A A . 18 PHE O 1 1
19 27071 1 1 19 GLY C C 25.075 -13.852 6.285 1.00 . A A . 19 GLY C 1 1
19 27072 1 1 19 GLY CA C 26.381 -14.439 6.802 1.00 . A A . 19 GLY CA 1 1
19 27073 1 1 19 GLY H H 26.550 -15.482 4.976 1.00 . A A . 19 GLY H 1 1
19 27074 1 1 19 GLY HA2 H 26.173 -15.029 7.687 1.00 . A A . 19 GLY HA2 1 1
19 27075 1 1 19 GLY HA3 H 27.053 -13.631 7.067 1.00 . A A . 19 GLY HA3 1 1
19 27076 1 1 19 GLY N N 27.026 -15.287 5.807 1.00 . A A . 19 GLY N 1 1
19 27077 1 1 19 GLY O O 24.313 -14.532 5.589 1.00 . A A . 19 GLY O 1 1
19 27078 1 1 20 GLU C C 24.066 -10.401 5.802 1.00 . A A . 20 GLU C 1 1
19 27079 1 1 20 GLU CA C 23.643 -11.831 6.185 1.00 . A A . 20 GLU CA 1 1
19 27080 1 1 20 GLU CB C 22.589 -11.798 7.337 1.00 . A A . 20 GLU CB 1 1
19 27081 1 1 20 GLU CD C 22.003 -10.966 9.727 1.00 . A A . 20 GLU CD 1 1
19 27082 1 1 20 GLU CG C 23.096 -11.177 8.666 1.00 . A A . 20 GLU CG 1 1
19 27083 1 1 20 GLU H H 25.487 -12.116 7.177 1.00 . A A . 20 GLU H 1 1
19 27084 1 1 20 GLU HA H 23.215 -12.320 5.316 1.00 . A A . 20 GLU HA 1 1
19 27085 1 1 20 GLU HB2 H 21.722 -11.233 7.004 1.00 . A A . 20 GLU HB2 1 1
19 27086 1 1 20 GLU HB3 H 22.270 -12.816 7.539 1.00 . A A . 20 GLU HB3 1 1
19 27087 1 1 20 GLU HG2 H 23.864 -11.828 9.072 1.00 . A A . 20 GLU HG2 1 1
19 27088 1 1 20 GLU HG3 H 23.546 -10.215 8.448 1.00 . A A . 20 GLU HG3 1 1
19 27089 1 1 20 GLU N N 24.835 -12.582 6.611 1.00 . A A . 20 GLU N 1 1
19 27090 1 1 20 GLU O O 24.827 -9.774 6.532 1.00 . A A . 20 GLU O 1 1
19 27091 1 1 20 GLU OE1 O 21.068 -10.170 9.476 1.00 . A A . 20 GLU OE1 1 1
19 27092 1 1 20 GLU OE2 O 22.073 -11.583 10.818 1.00 . A A . 20 GLU OE2 1 1
19 27093 1 1 21 SER C C 22.986 -7.601 5.187 1.00 . A A . 21 SER C 1 1
19 27094 1 1 21 SER CA C 23.838 -8.500 4.271 1.00 . A A . 21 SER CA 1 1
19 27095 1 1 21 SER CB C 23.501 -8.272 2.781 1.00 . A A . 21 SER CB 1 1
19 27096 1 1 21 SER H H 23.119 -10.476 4.043 1.00 . A A . 21 SER H 1 1
19 27097 1 1 21 SER HA H 24.893 -8.277 4.428 1.00 . A A . 21 SER HA 1 1
19 27098 1 1 21 SER HB2 H 23.640 -7.228 2.530 1.00 . A A . 21 SER HB2 1 1
19 27099 1 1 21 SER HB3 H 24.159 -8.873 2.165 1.00 . A A . 21 SER HB3 1 1
19 27100 1 1 21 SER HG H 21.596 -7.895 2.732 1.00 . A A . 21 SER HG 1 1
19 27101 1 1 21 SER N N 23.616 -9.900 4.649 1.00 . A A . 21 SER N 1 1
19 27102 1 1 21 SER O O 21.771 -7.810 5.305 1.00 . A A . 21 SER O 1 1
19 27103 1 1 21 SER OG O 22.171 -8.623 2.488 1.00 . A A . 21 SER OG 1 1
19 27104 1 1 22 ILE C C 22.954 -4.318 6.239 1.00 . A A . 22 ILE C 1 1
19 27105 1 1 22 ILE CA C 22.991 -5.741 6.833 1.00 . A A . 22 ILE CA 1 1
19 27106 1 1 22 ILE CB C 23.740 -5.803 8.243 1.00 . A A . 22 ILE CB 1 1
19 27107 1 1 22 ILE CD1 C 23.282 -3.513 9.496 1.00 . A A . 22 ILE CD1 1 1
19 27108 1 1 22 ILE CG1 C 22.993 -5.011 9.396 1.00 . A A . 22 ILE CG1 1 1
19 27109 1 1 22 ILE CG2 C 25.226 -5.375 8.124 1.00 . A A . 22 ILE CG2 1 1
19 27110 1 1 22 ILE H H 24.597 -6.554 5.708 1.00 . A A . 22 ILE H 1 1
19 27111 1 1 22 ILE HA H 21.962 -6.072 6.988 1.00 . A A . 22 ILE HA 1 1
19 27112 1 1 22 ILE HB H 23.756 -6.855 8.530 1.00 . A A . 22 ILE HB 1 1
19 27113 1 1 22 ILE HD11 H 24.336 -3.354 9.689 1.00 . A A . 22 ILE HD11 1 1
19 27114 1 1 22 ILE HD12 H 22.706 -3.086 10.302 1.00 . A A . 22 ILE HD12 1 1
19 27115 1 1 22 ILE HD13 H 23.012 -3.024 8.566 1.00 . A A . 22 ILE HD13 1 1
19 27116 1 1 22 ILE HG12 H 21.925 -5.117 9.262 1.00 . A A . 22 ILE HG12 1 1
19 27117 1 1 22 ILE HG13 H 23.258 -5.450 10.351 1.00 . A A . 22 ILE HG13 1 1
19 27118 1 1 22 ILE HG21 H 25.716 -5.458 9.087 1.00 . A A . 22 ILE HG21 1 1
19 27119 1 1 22 ILE HG22 H 25.284 -4.350 7.782 1.00 . A A . 22 ILE HG22 1 1
19 27120 1 1 22 ILE HG23 H 25.731 -6.016 7.412 1.00 . A A . 22 ILE HG23 1 1
19 27121 1 1 22 ILE N N 23.641 -6.654 5.868 1.00 . A A . 22 ILE N 1 1
19 27122 1 1 22 ILE O O 21.957 -3.599 6.384 1.00 . A A . 22 ILE O 1 1
19 27123 1 1 23 ASP C C 25.046 -2.546 3.742 1.00 . A A . 23 ASP C 1 1
19 27124 1 1 23 ASP CA C 24.232 -2.557 5.053 1.00 . A A . 23 ASP CA 1 1
19 27125 1 1 23 ASP CB C 24.935 -1.744 6.177 1.00 . A A . 23 ASP CB 1 1
19 27126 1 1 23 ASP CG C 24.986 -0.229 5.922 1.00 . A A . 23 ASP CG 1 1
19 27127 1 1 23 ASP H H 24.717 -4.613 5.305 1.00 . A A . 23 ASP H 1 1
19 27128 1 1 23 ASP HA H 23.256 -2.126 4.852 1.00 . A A . 23 ASP HA 1 1
19 27129 1 1 23 ASP HB2 H 24.403 -1.913 7.111 1.00 . A A . 23 ASP HB2 1 1
19 27130 1 1 23 ASP HB3 H 25.953 -2.120 6.298 1.00 . A A . 23 ASP HB3 1 1
19 27131 1 1 23 ASP N N 24.035 -3.941 5.523 1.00 . A A . 23 ASP N 1 1
19 27132 1 1 23 ASP O O 25.583 -3.575 3.330 1.00 . A A . 23 ASP O 1 1
19 27133 1 1 23 ASP OD1 O 23.960 0.449 6.156 1.00 . A A . 23 ASP OD1 1 1
19 27134 1 1 23 ASP OD2 O 26.029 0.286 5.482 1.00 . A A . 23 ASP OD2 1 1
19 27135 1 1 24 VAL C C 26.771 0.125 2.106 1.00 . A A . 24 VAL C 1 1
19 27136 1 1 24 VAL CA C 25.932 -1.155 1.877 1.00 . A A . 24 VAL CA 1 1
19 27137 1 1 24 VAL CB C 25.071 -1.062 0.552 1.00 . A A . 24 VAL CB 1 1
19 27138 1 1 24 VAL CG1 C 24.055 0.107 0.608 1.00 . A A . 24 VAL CG1 1 1
19 27139 1 1 24 VAL CG2 C 25.978 -0.968 -0.708 1.00 . A A . 24 VAL CG2 1 1
19 27140 1 1 24 VAL H H 24.543 -0.638 3.401 1.00 . A A . 24 VAL H 1 1
19 27141 1 1 24 VAL HA H 26.619 -2.002 1.783 1.00 . A A . 24 VAL HA 1 1
19 27142 1 1 24 VAL HB H 24.497 -1.986 0.475 1.00 . A A . 24 VAL HB 1 1
19 27143 1 1 24 VAL HG11 H 23.471 0.138 -0.305 1.00 . A A . 24 VAL HG11 1 1
19 27144 1 1 24 VAL HG12 H 24.584 1.043 0.724 1.00 . A A . 24 VAL HG12 1 1
19 27145 1 1 24 VAL HG13 H 23.388 -0.028 1.453 1.00 . A A . 24 VAL HG13 1 1
19 27146 1 1 24 VAL HG21 H 26.632 -1.833 -0.755 1.00 . A A . 24 VAL HG21 1 1
19 27147 1 1 24 VAL HG22 H 26.582 -0.073 -0.657 1.00 . A A . 24 VAL HG22 1 1
19 27148 1 1 24 VAL HG23 H 25.368 -0.934 -1.606 1.00 . A A . 24 VAL HG23 1 1
19 27149 1 1 24 VAL N N 25.088 -1.385 3.069 1.00 . A A . 24 VAL N 1 1
19 27150 1 1 24 VAL O O 26.272 1.119 2.651 1.00 . A A . 24 VAL O 1 1
19 27151 1 1 25 TYR C C 30.073 1.197 0.866 1.00 . A A . 25 TYR C 1 1
19 27152 1 1 25 TYR CA C 29.052 1.100 2.021 1.00 . A A . 25 TYR CA 1 1
19 27153 1 1 25 TYR CB C 29.713 0.728 3.385 1.00 . A A . 25 TYR CB 1 1
19 27154 1 1 25 TYR CD1 C 31.145 2.788 3.879 1.00 . A A . 25 TYR CD1 1 1
19 27155 1 1 25 TYR CD2 C 32.240 0.661 3.805 1.00 . A A . 25 TYR CD2 1 1
19 27156 1 1 25 TYR CE1 C 32.355 3.393 4.134 1.00 . A A . 25 TYR CE1 1 1
19 27157 1 1 25 TYR CE2 C 33.450 1.268 4.069 1.00 . A A . 25 TYR CE2 1 1
19 27158 1 1 25 TYR CG C 31.058 1.410 3.700 1.00 . A A . 25 TYR CG 1 1
19 27159 1 1 25 TYR CZ C 33.500 2.632 4.230 1.00 . A A . 25 TYR CZ 1 1
19 27160 1 1 25 TYR H H 28.325 -0.688 1.170 1.00 . A A . 25 TYR H 1 1
19 27161 1 1 25 TYR HA H 28.546 2.062 2.124 1.00 . A A . 25 TYR HA 1 1
19 27162 1 1 25 TYR HB2 H 29.027 0.988 4.184 1.00 . A A . 25 TYR HB2 1 1
19 27163 1 1 25 TYR HB3 H 29.866 -0.349 3.415 1.00 . A A . 25 TYR HB3 1 1
19 27164 1 1 25 TYR HD1 H 30.243 3.389 3.805 1.00 . A A . 25 TYR HD1 1 1
19 27165 1 1 25 TYR HD2 H 32.194 -0.417 3.679 1.00 . A A . 25 TYR HD2 1 1
19 27166 1 1 25 TYR HE1 H 32.402 4.463 4.272 1.00 . A A . 25 TYR HE1 1 1
19 27167 1 1 25 TYR HE2 H 34.353 0.669 4.144 1.00 . A A . 25 TYR HE2 1 1
19 27168 1 1 25 TYR HH H 34.585 3.960 5.099 1.00 . A A . 25 TYR HH 1 1
19 27169 1 1 25 TYR N N 28.045 0.077 1.701 1.00 . A A . 25 TYR N 1 1
19 27170 1 1 25 TYR O O 30.975 0.365 0.752 1.00 . A A . 25 TYR O 1 1
19 27171 1 1 25 TYR OH O 34.707 3.242 4.468 1.00 . A A . 25 TYR OH 1 1
19 27172 1 1 26 GLY C C 30.555 1.400 -2.228 1.00 . A A . 26 GLY C 1 1
19 27173 1 1 26 GLY CA C 30.771 2.441 -1.140 1.00 . A A . 26 GLY CA 1 1
19 27174 1 1 26 GLY H H 29.149 2.824 0.167 1.00 . A A . 26 GLY H 1 1
19 27175 1 1 26 GLY HA2 H 30.556 3.424 -1.544 1.00 . A A . 26 GLY HA2 1 1
19 27176 1 1 26 GLY HA3 H 31.803 2.425 -0.811 1.00 . A A . 26 GLY HA3 1 1
19 27177 1 1 26 GLY N N 29.895 2.213 0.010 1.00 . A A . 26 GLY N 1 1
19 27178 1 1 26 GLY O O 29.513 1.404 -2.886 1.00 . A A . 26 GLY O 1 1
19 27179 1 1 27 ASP C C 31.210 -1.944 -2.448 1.00 . A A . 27 ASP C 1 1
19 27180 1 1 27 ASP CA C 31.411 -0.674 -3.299 1.00 . A A . 27 ASP CA 1 1
19 27181 1 1 27 ASP CB C 32.687 -0.808 -4.186 1.00 . A A . 27 ASP CB 1 1
19 27182 1 1 27 ASP CG C 32.545 -1.865 -5.311 1.00 . A A . 27 ASP CG 1 1
19 27183 1 1 27 ASP H H 32.380 0.626 -1.922 1.00 . A A . 27 ASP H 1 1
19 27184 1 1 27 ASP HA H 30.536 -0.541 -3.939 1.00 . A A . 27 ASP HA 1 1
19 27185 1 1 27 ASP HB2 H 32.900 0.155 -4.640 1.00 . A A . 27 ASP HB2 1 1
19 27186 1 1 27 ASP HB3 H 33.532 -1.077 -3.557 1.00 . A A . 27 ASP HB3 1 1
19 27187 1 1 27 ASP N N 31.539 0.501 -2.407 1.00 . A A . 27 ASP N 1 1
19 27188 1 1 27 ASP O O 30.971 -3.018 -2.963 1.00 . A A . 27 ASP O 1 1
19 27189 1 1 27 ASP OD1 O 31.937 -1.550 -6.352 1.00 . A A . 27 ASP OD1 1 1
19 27190 1 1 27 ASP OD2 O 33.033 -3.013 -5.159 1.00 . A A . 27 ASP OD2 1 1
19 27191 1 1 28 TYR C C 29.937 -3.155 0.430 1.00 . A A . 28 TYR C 1 1
19 27192 1 1 28 TYR CA C 31.315 -2.938 -0.199 1.00 . A A . 28 TYR CA 1 1
19 27193 1 1 28 TYR CB C 32.382 -2.703 0.886 1.00 . A A . 28 TYR CB 1 1
19 27194 1 1 28 TYR CD1 C 34.594 -3.424 -0.164 1.00 . A A . 28 TYR CD1 1 1
19 27195 1 1 28 TYR CD2 C 34.244 -1.087 0.221 1.00 . A A . 28 TYR CD2 1 1
19 27196 1 1 28 TYR CE1 C 35.837 -3.152 -0.694 1.00 . A A . 28 TYR CE1 1 1
19 27197 1 1 28 TYR CE2 C 35.486 -0.812 -0.306 1.00 . A A . 28 TYR CE2 1 1
19 27198 1 1 28 TYR CG C 33.768 -2.395 0.301 1.00 . A A . 28 TYR CG 1 1
19 27199 1 1 28 TYR CZ C 36.283 -1.846 -0.754 1.00 . A A . 28 TYR CZ 1 1
19 27200 1 1 28 TYR H H 31.345 -0.909 -0.759 1.00 . A A . 28 TYR H 1 1
19 27201 1 1 28 TYR HA H 31.588 -3.831 -0.755 1.00 . A A . 28 TYR HA 1 1
19 27202 1 1 28 TYR HB2 H 32.078 -1.873 1.513 1.00 . A A . 28 TYR HB2 1 1
19 27203 1 1 28 TYR HB3 H 32.465 -3.593 1.508 1.00 . A A . 28 TYR HB3 1 1
19 27204 1 1 28 TYR HD1 H 34.239 -4.451 -0.117 1.00 . A A . 28 TYR HD1 1 1
19 27205 1 1 28 TYR HD2 H 33.618 -0.277 0.576 1.00 . A A . 28 TYR HD2 1 1
19 27206 1 1 28 TYR HE1 H 36.463 -3.962 -1.047 1.00 . A A . 28 TYR HE1 1 1
19 27207 1 1 28 TYR HE2 H 35.837 0.210 -0.359 1.00 . A A . 28 TYR HE2 1 1
19 27208 1 1 28 TYR HH H 37.963 -0.894 -0.724 1.00 . A A . 28 TYR HH 1 1
19 27209 1 1 28 TYR N N 31.298 -1.805 -1.128 1.00 . A A . 28 TYR N 1 1
19 27210 1 1 28 TYR O O 29.454 -2.323 1.202 1.00 . A A . 28 TYR O 1 1
19 27211 1 1 28 TYR OH O 37.533 -1.572 -1.266 1.00 . A A . 28 TYR OH 1 1
19 27212 1 1 29 LEU C C 28.552 -5.346 2.132 1.00 . A A . 29 LEU C 1 1
19 27213 1 1 29 LEU CA C 28.128 -4.796 0.755 1.00 . A A . 29 LEU CA 1 1
19 27214 1 1 29 LEU CB C 27.473 -5.919 -0.110 1.00 . A A . 29 LEU CB 1 1
19 27215 1 1 29 LEU CD1 C 25.048 -5.554 0.668 1.00 . A A . 29 LEU CD1 1 1
19 27216 1 1 29 LEU CD2 C 25.736 -7.781 -0.381 1.00 . A A . 29 LEU CD2 1 1
19 27217 1 1 29 LEU CG C 26.191 -6.583 0.486 1.00 . A A . 29 LEU CG 1 1
19 27218 1 1 29 LEU H H 29.697 -4.813 -0.644 1.00 . A A . 29 LEU H 1 1
19 27219 1 1 29 LEU HA H 27.416 -3.976 0.877 1.00 . A A . 29 LEU HA 1 1
19 27220 1 1 29 LEU HB2 H 27.218 -5.500 -1.082 1.00 . A A . 29 LEU HB2 1 1
19 27221 1 1 29 LEU HB3 H 28.215 -6.699 -0.269 1.00 . A A . 29 LEU HB3 1 1
19 27222 1 1 29 LEU HD11 H 24.792 -5.116 -0.287 1.00 . A A . 29 LEU HD11 1 1
19 27223 1 1 29 LEU HD12 H 25.361 -4.773 1.349 1.00 . A A . 29 LEU HD12 1 1
19 27224 1 1 29 LEU HD13 H 24.179 -6.050 1.079 1.00 . A A . 29 LEU HD13 1 1
19 27225 1 1 29 LEU HD21 H 24.856 -8.232 0.057 1.00 . A A . 29 LEU HD21 1 1
19 27226 1 1 29 LEU HD22 H 26.526 -8.519 -0.426 1.00 . A A . 29 LEU HD22 1 1
19 27227 1 1 29 LEU HD23 H 25.505 -7.442 -1.382 1.00 . A A . 29 LEU HD23 1 1
19 27228 1 1 29 LEU HG H 26.431 -6.970 1.473 1.00 . A A . 29 LEU HG 1 1
19 27229 1 1 29 LEU N N 29.325 -4.292 0.092 1.00 . A A . 29 LEU N 1 1
19 27230 1 1 29 LEU O O 29.235 -6.380 2.216 1.00 . A A . 29 LEU O 1 1
19 27231 1 1 30 ILE C C 27.722 -6.188 4.986 1.00 . A A . 30 ILE C 1 1
19 27232 1 1 30 ILE CA C 28.525 -4.947 4.583 1.00 . A A . 30 ILE CA 1 1
19 27233 1 1 30 ILE CB C 28.204 -3.773 5.599 1.00 . A A . 30 ILE CB 1 1
19 27234 1 1 30 ILE CD1 C 30.346 -2.409 5.101 1.00 . A A . 30 ILE CD1 1 1
19 27235 1 1 30 ILE CG1 C 28.831 -2.421 5.140 1.00 . A A . 30 ILE CG1 1 1
19 27236 1 1 30 ILE CG2 C 28.659 -4.129 7.044 1.00 . A A . 30 ILE CG2 1 1
19 27237 1 1 30 ILE H H 27.702 -3.767 3.023 1.00 . A A . 30 ILE H 1 1
19 27238 1 1 30 ILE HA H 29.594 -5.169 4.635 1.00 . A A . 30 ILE HA 1 1
19 27239 1 1 30 ILE HB H 27.121 -3.650 5.627 1.00 . A A . 30 ILE HB 1 1
19 27240 1 1 30 ILE HD11 H 30.696 -3.143 4.387 1.00 . A A . 30 ILE HD11 1 1
19 27241 1 1 30 ILE HD12 H 30.742 -2.642 6.080 1.00 . A A . 30 ILE HD12 1 1
19 27242 1 1 30 ILE HD13 H 30.689 -1.431 4.802 1.00 . A A . 30 ILE HD13 1 1
19 27243 1 1 30 ILE HG12 H 28.483 -2.185 4.141 1.00 . A A . 30 ILE HG12 1 1
19 27244 1 1 30 ILE HG13 H 28.516 -1.631 5.812 1.00 . A A . 30 ILE HG13 1 1
19 27245 1 1 30 ILE HG21 H 28.417 -3.311 7.715 1.00 . A A . 30 ILE HG21 1 1
19 27246 1 1 30 ILE HG22 H 29.729 -4.299 7.069 1.00 . A A . 30 ILE HG22 1 1
19 27247 1 1 30 ILE HG23 H 28.150 -5.023 7.381 1.00 . A A . 30 ILE HG23 1 1
19 27248 1 1 30 ILE N N 28.202 -4.593 3.191 1.00 . A A . 30 ILE N 1 1
19 27249 1 1 30 ILE O O 26.495 -6.114 5.164 1.00 . A A . 30 ILE O 1 1
19 27250 1 1 31 VAL C C 28.147 -8.848 6.981 1.00 . A A . 31 VAL C 1 1
19 27251 1 1 31 VAL CA C 27.811 -8.592 5.504 1.00 . A A . 31 VAL CA 1 1
19 27252 1 1 31 VAL CB C 28.293 -9.797 4.616 1.00 . A A . 31 VAL CB 1 1
19 27253 1 1 31 VAL CG1 C 27.598 -11.116 5.021 1.00 . A A . 31 VAL CG1 1 1
19 27254 1 1 31 VAL CG2 C 28.096 -9.492 3.113 1.00 . A A . 31 VAL CG2 1 1
19 27255 1 1 31 VAL H H 29.364 -7.327 4.844 1.00 . A A . 31 VAL H 1 1
19 27256 1 1 31 VAL HA H 26.728 -8.510 5.396 1.00 . A A . 31 VAL HA 1 1
19 27257 1 1 31 VAL HB H 29.357 -9.932 4.782 1.00 . A A . 31 VAL HB 1 1
19 27258 1 1 31 VAL HG11 H 27.945 -11.923 4.390 1.00 . A A . 31 VAL HG11 1 1
19 27259 1 1 31 VAL HG12 H 26.527 -11.016 4.912 1.00 . A A . 31 VAL HG12 1 1
19 27260 1 1 31 VAL HG13 H 27.827 -11.351 6.054 1.00 . A A . 31 VAL HG13 1 1
19 27261 1 1 31 VAL HG21 H 28.432 -10.334 2.521 1.00 . A A . 31 VAL HG21 1 1
19 27262 1 1 31 VAL HG22 H 28.673 -8.616 2.835 1.00 . A A . 31 VAL HG22 1 1
19 27263 1 1 31 VAL HG23 H 27.050 -9.305 2.907 1.00 . A A . 31 VAL HG23 1 1
19 27264 1 1 31 VAL N N 28.412 -7.331 5.081 1.00 . A A . 31 VAL N 1 1
19 27265 1 1 31 VAL O O 29.313 -8.977 7.358 1.00 . A A . 31 VAL O 1 1
19 27266 1 1 32 LYS C C 27.430 -10.794 9.266 1.00 . A A . 32 LYS C 1 1
19 27267 1 1 32 LYS CA C 27.176 -9.274 9.210 1.00 . A A . 32 LYS CA 1 1
19 27268 1 1 32 LYS CB C 25.830 -8.857 9.888 1.00 . A A . 32 LYS CB 1 1
19 27269 1 1 32 LYS CD C 25.737 -10.428 11.982 1.00 . A A . 32 LYS CD 1 1
19 27270 1 1 32 LYS CE C 24.974 -10.583 13.310 1.00 . A A . 32 LYS CE 1 1
19 27271 1 1 32 LYS CG C 25.723 -8.973 11.436 1.00 . A A . 32 LYS CG 1 1
19 27272 1 1 32 LYS H H 26.225 -8.684 7.431 1.00 . A A . 32 LYS H 1 1
19 27273 1 1 32 LYS HA H 27.996 -8.735 9.673 1.00 . A A . 32 LYS HA 1 1
19 27274 1 1 32 LYS HB2 H 25.645 -7.816 9.638 1.00 . A A . 32 LYS HB2 1 1
19 27275 1 1 32 LYS HB3 H 25.030 -9.446 9.449 1.00 . A A . 32 LYS HB3 1 1
19 27276 1 1 32 LYS HD2 H 25.290 -11.090 11.245 1.00 . A A . 32 LYS HD2 1 1
19 27277 1 1 32 LYS HD3 H 26.777 -10.727 12.134 1.00 . A A . 32 LYS HD3 1 1
19 27278 1 1 32 LYS HE2 H 25.083 -11.598 13.665 1.00 . A A . 32 LYS HE2 1 1
19 27279 1 1 32 LYS HE3 H 25.397 -9.904 14.041 1.00 . A A . 32 LYS HE3 1 1
19 27280 1 1 32 LYS HG2 H 26.558 -8.438 11.872 1.00 . A A . 32 LYS HG2 1 1
19 27281 1 1 32 LYS HG3 H 24.801 -8.487 11.747 1.00 . A A . 32 LYS HG3 1 1
19 27282 1 1 32 LYS HZ1 H 23.389 -9.291 12.881 1.00 . A A . 32 LYS HZ1 1 1
19 27283 1 1 32 LYS HZ2 H 23.030 -10.447 14.062 1.00 . A A . 32 LYS HZ2 1 1
19 27284 1 1 32 LYS HZ3 H 23.104 -10.896 12.432 1.00 . A A . 32 LYS HZ3 1 1
19 27285 1 1 32 LYS N N 27.101 -8.903 7.801 1.00 . A A . 32 LYS N 1 1
19 27286 1 1 32 LYS NZ N 23.524 -10.282 13.160 1.00 . A A . 32 LYS NZ 1 1
19 27287 1 1 32 LYS O O 26.570 -11.588 8.884 1.00 . A A . 32 LYS O 1 1
19 27288 1 1 33 VAL C C 29.203 -13.017 11.277 1.00 . A A . 33 VAL C 1 1
19 27289 1 1 33 VAL CA C 29.066 -12.584 9.797 1.00 . A A . 33 VAL CA 1 1
19 27290 1 1 33 VAL CB C 30.397 -12.820 8.965 1.00 . A A . 33 VAL CB 1 1
19 27291 1 1 33 VAL CG1 C 30.129 -12.668 7.449 1.00 . A A . 33 VAL CG1 1 1
19 27292 1 1 33 VAL CG2 C 31.531 -11.859 9.387 1.00 . A A . 33 VAL CG2 1 1
19 27293 1 1 33 VAL H H 29.260 -10.482 9.996 1.00 . A A . 33 VAL H 1 1
19 27294 1 1 33 VAL HA H 28.285 -13.202 9.342 1.00 . A A . 33 VAL HA 1 1
19 27295 1 1 33 VAL HB H 30.731 -13.839 9.144 1.00 . A A . 33 VAL HB 1 1
19 27296 1 1 33 VAL HG11 H 29.788 -11.661 7.233 1.00 . A A . 33 VAL HG11 1 1
19 27297 1 1 33 VAL HG12 H 29.367 -13.372 7.138 1.00 . A A . 33 VAL HG12 1 1
19 27298 1 1 33 VAL HG13 H 31.038 -12.863 6.890 1.00 . A A . 33 VAL HG13 1 1
19 27299 1 1 33 VAL HG21 H 31.223 -10.834 9.226 1.00 . A A . 33 VAL HG21 1 1
19 27300 1 1 33 VAL HG22 H 32.424 -12.059 8.803 1.00 . A A . 33 VAL HG22 1 1
19 27301 1 1 33 VAL HG23 H 31.759 -12.000 10.436 1.00 . A A . 33 VAL HG23 1 1
19 27302 1 1 33 VAL N N 28.634 -11.177 9.709 1.00 . A A . 33 VAL N 1 1
19 27303 1 1 33 VAL O O 30.272 -12.912 11.897 1.00 . A A . 33 VAL O 1 1
19 27304 1 1 34 GLY C C 28.277 -12.885 14.278 1.00 . A A . 34 GLY C 1 1
19 27305 1 1 34 GLY CA C 28.019 -13.958 13.221 1.00 . A A . 34 GLY CA 1 1
19 27306 1 1 34 GLY H H 27.241 -13.420 11.326 1.00 . A A . 34 GLY H 1 1
19 27307 1 1 34 GLY HA2 H 27.038 -14.385 13.388 1.00 . A A . 34 GLY HA2 1 1
19 27308 1 1 34 GLY HA3 H 28.753 -14.749 13.327 1.00 . A A . 34 GLY HA3 1 1
19 27309 1 1 34 GLY N N 28.069 -13.445 11.851 1.00 . A A . 34 GLY N 1 1
19 27310 1 1 34 GLY O O 27.348 -12.216 14.728 1.00 . A A . 34 GLY O 1 1
19 27311 1 1 35 THR C C 30.677 -10.530 15.076 1.00 . A A . 35 THR C 1 1
19 27312 1 1 35 THR CA C 29.984 -11.759 15.700 1.00 . A A . 35 THR CA 1 1
19 27313 1 1 35 THR CB C 30.955 -12.453 16.717 1.00 . A A . 35 THR CB 1 1
19 27314 1 1 35 THR CG2 C 30.269 -13.626 17.449 1.00 . A A . 35 THR CG2 1 1
19 27315 1 1 35 THR H H 30.246 -13.259 14.227 1.00 . A A . 35 THR H 1 1
19 27316 1 1 35 THR HA H 29.109 -11.416 16.245 1.00 . A A . 35 THR HA 1 1
19 27317 1 1 35 THR HB H 31.267 -11.722 17.455 1.00 . A A . 35 THR HB 1 1
19 27318 1 1 35 THR HG1 H 32.899 -12.461 16.328 1.00 . A A . 35 THR HG1 1 1
19 27319 1 1 35 THR HG21 H 30.959 -14.065 18.159 1.00 . A A . 35 THR HG21 1 1
19 27320 1 1 35 THR HG22 H 29.972 -14.381 16.732 1.00 . A A . 35 THR HG22 1 1
19 27321 1 1 35 THR HG23 H 29.393 -13.270 17.976 1.00 . A A . 35 THR HG23 1 1
19 27322 1 1 35 THR N N 29.555 -12.720 14.663 1.00 . A A . 35 THR N 1 1
19 27323 1 1 35 THR O O 30.922 -9.531 15.770 1.00 . A A . 35 THR O 1 1
19 27324 1 1 35 THR OG1 O 32.122 -12.945 16.029 1.00 . A A . 35 THR OG1 1 1
19 27325 1 1 36 GLU C C 30.997 -9.036 11.818 1.00 . A A . 36 GLU C 1 1
19 27326 1 1 36 GLU CA C 31.762 -9.575 13.039 1.00 . A A . 36 GLU CA 1 1
19 27327 1 1 36 GLU CB C 33.144 -10.160 12.617 1.00 . A A . 36 GLU CB 1 1
19 27328 1 1 36 GLU CD C 35.412 -11.050 13.401 1.00 . A A . 36 GLU CD 1 1
19 27329 1 1 36 GLU CG C 33.962 -10.747 13.781 1.00 . A A . 36 GLU CG 1 1
19 27330 1 1 36 GLU H H 30.656 -11.374 13.251 1.00 . A A . 36 GLU H 1 1
19 27331 1 1 36 GLU HA H 31.937 -8.737 13.713 1.00 . A A . 36 GLU HA 1 1
19 27332 1 1 36 GLU HB2 H 32.990 -10.945 11.880 1.00 . A A . 36 GLU HB2 1 1
19 27333 1 1 36 GLU HB3 H 33.728 -9.368 12.157 1.00 . A A . 36 GLU HB3 1 1
19 27334 1 1 36 GLU HG2 H 33.946 -10.038 14.602 1.00 . A A . 36 GLU HG2 1 1
19 27335 1 1 36 GLU HG3 H 33.484 -11.669 14.111 1.00 . A A . 36 GLU HG3 1 1
19 27336 1 1 36 GLU N N 30.980 -10.605 13.757 1.00 . A A . 36 GLU N 1 1
19 27337 1 1 36 GLU O O 29.825 -9.365 11.600 1.00 . A A . 36 GLU O 1 1
19 27338 1 1 36 GLU OE1 O 35.670 -12.114 12.796 1.00 . A A . 36 GLU OE1 1 1
19 27339 1 1 36 GLU OE2 O 36.296 -10.211 13.682 1.00 . A A . 36 GLU OE2 1 1
19 27340 1 1 37 PHE C C 32.298 -7.667 8.733 1.00 . A A . 37 PHE C 1 1
19 27341 1 1 37 PHE CA C 31.189 -7.561 9.799 1.00 . A A . 37 PHE CA 1 1
19 27342 1 1 37 PHE CB C 30.772 -6.069 9.988 1.00 . A A . 37 PHE CB 1 1
19 27343 1 1 37 PHE CD1 C 29.819 -5.771 12.332 1.00 . A A . 37 PHE CD1 1 1
19 27344 1 1 37 PHE CD2 C 28.293 -5.771 10.491 1.00 . A A . 37 PHE CD2 1 1
19 27345 1 1 37 PHE CE1 C 28.768 -5.600 13.204 1.00 . A A . 37 PHE CE1 1 1
19 27346 1 1 37 PHE CE2 C 27.242 -5.600 11.369 1.00 . A A . 37 PHE CE2 1 1
19 27347 1 1 37 PHE CG C 29.605 -5.862 10.956 1.00 . A A . 37 PHE CG 1 1
19 27348 1 1 37 PHE CZ C 27.479 -5.513 12.721 1.00 . A A . 37 PHE CZ 1 1
19 27349 1 1 37 PHE H H 32.541 -7.845 11.394 1.00 . A A . 37 PHE H 1 1
19 27350 1 1 37 PHE HA H 30.320 -8.131 9.467 1.00 . A A . 37 PHE HA 1 1
19 27351 1 1 37 PHE HB2 H 31.622 -5.507 10.364 1.00 . A A . 37 PHE HB2 1 1
19 27352 1 1 37 PHE HB3 H 30.486 -5.656 9.027 1.00 . A A . 37 PHE HB3 1 1
19 27353 1 1 37 PHE HD1 H 30.831 -5.838 12.716 1.00 . A A . 37 PHE HD1 1 1
19 27354 1 1 37 PHE HD2 H 28.101 -5.839 9.427 1.00 . A A . 37 PHE HD2 1 1
19 27355 1 1 37 PHE HE1 H 28.953 -5.531 14.270 1.00 . A A . 37 PHE HE1 1 1
19 27356 1 1 37 PHE HE2 H 26.228 -5.532 10.993 1.00 . A A . 37 PHE HE2 1 1
19 27357 1 1 37 PHE HZ H 26.652 -5.378 13.410 1.00 . A A . 37 PHE HZ 1 1
19 27358 1 1 37 PHE N N 31.674 -8.140 11.067 1.00 . A A . 37 PHE N 1 1
19 27359 1 1 37 PHE O O 33.335 -6.997 8.831 1.00 . A A . 37 PHE O 1 1
19 27360 1 1 38 LEU C C 32.319 -8.010 5.355 1.00 . A A . 38 LEU C 1 1
19 27361 1 1 38 LEU CA C 32.956 -8.713 6.565 1.00 . A A . 38 LEU CA 1 1
19 27362 1 1 38 LEU CB C 33.191 -10.239 6.300 1.00 . A A . 38 LEU CB 1 1
19 27363 1 1 38 LEU CD1 C 35.715 -10.290 5.960 1.00 . A A . 38 LEU CD1 1 1
19 27364 1 1 38 LEU CD2 C 34.781 -10.567 8.305 1.00 . A A . 38 LEU CD2 1 1
19 27365 1 1 38 LEU CG C 34.548 -10.830 6.799 1.00 . A A . 38 LEU CG 1 1
19 27366 1 1 38 LEU H H 31.276 -9.093 7.785 1.00 . A A . 38 LEU H 1 1
19 27367 1 1 38 LEU HA H 33.915 -8.241 6.781 1.00 . A A . 38 LEU HA 1 1
19 27368 1 1 38 LEU HB2 H 32.390 -10.794 6.777 1.00 . A A . 38 LEU HB2 1 1
19 27369 1 1 38 LEU HB3 H 33.122 -10.431 5.231 1.00 . A A . 38 LEU HB3 1 1
19 27370 1 1 38 LEU HD11 H 35.567 -10.554 4.922 1.00 . A A . 38 LEU HD11 1 1
19 27371 1 1 38 LEU HD12 H 36.643 -10.729 6.304 1.00 . A A . 38 LEU HD12 1 1
19 27372 1 1 38 LEU HD13 H 35.775 -9.211 6.051 1.00 . A A . 38 LEU HD13 1 1
19 27373 1 1 38 LEU HD21 H 34.814 -9.502 8.494 1.00 . A A . 38 LEU HD21 1 1
19 27374 1 1 38 LEU HD22 H 35.716 -11.016 8.613 1.00 . A A . 38 LEU HD22 1 1
19 27375 1 1 38 LEU HD23 H 33.976 -11.008 8.875 1.00 . A A . 38 LEU HD23 1 1
19 27376 1 1 38 LEU HG H 34.526 -11.905 6.655 1.00 . A A . 38 LEU HG 1 1
19 27377 1 1 38 LEU N N 32.076 -8.537 7.735 1.00 . A A . 38 LEU N 1 1
19 27378 1 1 38 LEU O O 31.297 -8.462 4.827 1.00 . A A . 38 LEU O 1 1
19 27379 1 1 39 ALA C C 32.890 -6.507 2.494 1.00 . A A . 39 ALA C 1 1
19 27380 1 1 39 ALA CA C 32.421 -6.030 3.880 1.00 . A A . 39 ALA CA 1 1
19 27381 1 1 39 ALA CB C 32.879 -4.591 4.152 1.00 . A A . 39 ALA CB 1 1
19 27382 1 1 39 ALA H H 33.780 -6.650 5.376 1.00 . A A . 39 ALA H 1 1
19 27383 1 1 39 ALA HA H 31.331 -6.046 3.915 1.00 . A A . 39 ALA HA 1 1
19 27384 1 1 39 ALA HB1 H 32.526 -4.271 5.125 1.00 . A A . 39 ALA HB1 1 1
19 27385 1 1 39 ALA HB2 H 32.477 -3.925 3.398 1.00 . A A . 39 ALA HB2 1 1
19 27386 1 1 39 ALA HB3 H 33.962 -4.535 4.133 1.00 . A A . 39 ALA HB3 1 1
19 27387 1 1 39 ALA N N 32.937 -6.898 4.944 1.00 . A A . 39 ALA N 1 1
19 27388 1 1 39 ALA O O 33.983 -6.143 2.040 1.00 . A A . 39 ALA O 1 1
19 27389 1 1 40 VAL C C 32.077 -6.891 -0.608 1.00 . A A . 40 VAL C 1 1
19 27390 1 1 40 VAL CA C 32.402 -7.907 0.514 1.00 . A A . 40 VAL CA 1 1
19 27391 1 1 40 VAL CB C 31.663 -9.289 0.269 1.00 . A A . 40 VAL CB 1 1
19 27392 1 1 40 VAL CG1 C 31.967 -10.261 1.423 1.00 . A A . 40 VAL CG1 1 1
19 27393 1 1 40 VAL CG2 C 30.132 -9.133 0.075 1.00 . A A . 40 VAL CG2 1 1
19 27394 1 1 40 VAL H H 31.186 -7.534 2.218 1.00 . A A . 40 VAL H 1 1
19 27395 1 1 40 VAL HA H 33.475 -8.100 0.508 1.00 . A A . 40 VAL HA 1 1
19 27396 1 1 40 VAL HB H 32.075 -9.728 -0.643 1.00 . A A . 40 VAL HB 1 1
19 27397 1 1 40 VAL HG11 H 31.599 -9.850 2.357 1.00 . A A . 40 VAL HG11 1 1
19 27398 1 1 40 VAL HG12 H 33.036 -10.418 1.503 1.00 . A A . 40 VAL HG12 1 1
19 27399 1 1 40 VAL HG13 H 31.485 -11.213 1.242 1.00 . A A . 40 VAL HG13 1 1
19 27400 1 1 40 VAL HG21 H 29.937 -8.510 -0.790 1.00 . A A . 40 VAL HG21 1 1
19 27401 1 1 40 VAL HG22 H 29.701 -8.666 0.951 1.00 . A A . 40 VAL HG22 1 1
19 27402 1 1 40 VAL HG23 H 29.676 -10.104 -0.075 1.00 . A A . 40 VAL HG23 1 1
19 27403 1 1 40 VAL N N 32.060 -7.326 1.827 1.00 . A A . 40 VAL N 1 1
19 27404 1 1 40 VAL O O 30.994 -6.313 -0.602 1.00 . A A . 40 VAL O 1 1
19 27405 1 1 41 PRO C C 31.638 -6.255 -3.645 1.00 . A A . 41 PRO C 1 1
19 27406 1 1 41 PRO CA C 32.739 -5.715 -2.714 1.00 . A A . 41 PRO CA 1 1
19 27407 1 1 41 PRO CB C 34.106 -5.624 -3.432 1.00 . A A . 41 PRO CB 1 1
19 27408 1 1 41 PRO CD C 34.388 -7.180 -1.641 1.00 . A A . 41 PRO CD 1 1
19 27409 1 1 41 PRO CG C 34.792 -6.899 -3.073 1.00 . A A . 41 PRO CG 1 1
19 27410 1 1 41 PRO HA H 32.444 -4.731 -2.356 1.00 . A A . 41 PRO HA 1 1
19 27411 1 1 41 PRO HB2 H 33.972 -5.528 -4.509 1.00 . A A . 41 PRO HB2 1 1
19 27412 1 1 41 PRO HB3 H 34.657 -4.762 -3.066 1.00 . A A . 41 PRO HB3 1 1
19 27413 1 1 41 PRO HD2 H 34.396 -8.249 -1.447 1.00 . A A . 41 PRO HD2 1 1
19 27414 1 1 41 PRO HD3 H 35.037 -6.666 -0.939 1.00 . A A . 41 PRO HD3 1 1
19 27415 1 1 41 PRO HG2 H 34.461 -7.703 -3.731 1.00 . A A . 41 PRO HG2 1 1
19 27416 1 1 41 PRO HG3 H 35.865 -6.781 -3.150 1.00 . A A . 41 PRO HG3 1 1
19 27417 1 1 41 PRO N N 33.009 -6.631 -1.577 1.00 . A A . 41 PRO N 1 1
19 27418 1 1 41 PRO O O 31.378 -7.455 -3.663 1.00 . A A . 41 PRO O 1 1
19 27419 1 1 42 LYS C C 30.367 -6.643 -6.492 1.00 . A A . 42 LYS C 1 1
19 27420 1 1 42 LYS CA C 29.903 -5.705 -5.350 1.00 . A A . 42 LYS CA 1 1
19 27421 1 1 42 LYS CB C 29.247 -4.409 -5.917 1.00 . A A . 42 LYS CB 1 1
19 27422 1 1 42 LYS CD C 27.276 -4.099 -4.242 1.00 . A A . 42 LYS CD 1 1
19 27423 1 1 42 LYS CE C 26.101 -4.093 -5.236 1.00 . A A . 42 LYS CE 1 1
19 27424 1 1 42 LYS CG C 28.569 -3.497 -4.851 1.00 . A A . 42 LYS CG 1 1
19 27425 1 1 42 LYS H H 31.343 -4.436 -4.420 1.00 . A A . 42 LYS H 1 1
19 27426 1 1 42 LYS HA H 29.163 -6.234 -4.761 1.00 . A A . 42 LYS HA 1 1
19 27427 1 1 42 LYS HB2 H 30.017 -3.825 -6.415 1.00 . A A . 42 LYS HB2 1 1
19 27428 1 1 42 LYS HB3 H 28.498 -4.685 -6.652 1.00 . A A . 42 LYS HB3 1 1
19 27429 1 1 42 LYS HD2 H 27.471 -5.121 -3.937 1.00 . A A . 42 LYS HD2 1 1
19 27430 1 1 42 LYS HD3 H 26.997 -3.517 -3.368 1.00 . A A . 42 LYS HD3 1 1
19 27431 1 1 42 LYS HE2 H 25.854 -3.070 -5.484 1.00 . A A . 42 LYS HE2 1 1
19 27432 1 1 42 LYS HE3 H 26.398 -4.614 -6.138 1.00 . A A . 42 LYS HE3 1 1
19 27433 1 1 42 LYS HG2 H 29.273 -3.329 -4.047 1.00 . A A . 42 LYS HG2 1 1
19 27434 1 1 42 LYS HG3 H 28.334 -2.538 -5.309 1.00 . A A . 42 LYS HG3 1 1
19 27435 1 1 42 LYS HZ1 H 25.092 -5.731 -4.429 1.00 . A A . 42 LYS HZ1 1 1
19 27436 1 1 42 LYS HZ2 H 24.130 -4.749 -5.413 1.00 . A A . 42 LYS HZ2 1 1
19 27437 1 1 42 LYS HZ3 H 24.546 -4.240 -3.855 1.00 . A A . 42 LYS HZ3 1 1
19 27438 1 1 42 LYS N N 31.024 -5.363 -4.440 1.00 . A A . 42 LYS N 1 1
19 27439 1 1 42 LYS NZ N 24.883 -4.749 -4.693 1.00 . A A . 42 LYS NZ 1 1
19 27440 1 1 42 LYS O O 29.561 -7.368 -7.086 1.00 . A A . 42 LYS O 1 1
19 27441 1 1 43 LYS C C 32.518 -8.939 -7.207 1.00 . A A . 43 LYS C 1 1
19 27442 1 1 43 LYS CA C 32.335 -7.499 -7.750 1.00 . A A . 43 LYS CA 1 1
19 27443 1 1 43 LYS CB C 33.697 -6.887 -8.162 1.00 . A A . 43 LYS CB 1 1
19 27444 1 1 43 LYS CD C 36.000 -5.958 -7.439 1.00 . A A . 43 LYS CD 1 1
19 27445 1 1 43 LYS CE C 35.753 -4.512 -7.915 1.00 . A A . 43 LYS CE 1 1
19 27446 1 1 43 LYS CG C 34.702 -6.688 -7.001 1.00 . A A . 43 LYS CG 1 1
19 27447 1 1 43 LYS H H 32.231 -5.957 -6.294 1.00 . A A . 43 LYS H 1 1
19 27448 1 1 43 LYS HA H 31.701 -7.548 -8.629 1.00 . A A . 43 LYS HA 1 1
19 27449 1 1 43 LYS HB2 H 34.160 -7.527 -8.906 1.00 . A A . 43 LYS HB2 1 1
19 27450 1 1 43 LYS HB3 H 33.508 -5.918 -8.616 1.00 . A A . 43 LYS HB3 1 1
19 27451 1 1 43 LYS HD2 H 36.687 -5.930 -6.600 1.00 . A A . 43 LYS HD2 1 1
19 27452 1 1 43 LYS HD3 H 36.458 -6.520 -8.247 1.00 . A A . 43 LYS HD3 1 1
19 27453 1 1 43 LYS HE2 H 36.697 -4.072 -8.212 1.00 . A A . 43 LYS HE2 1 1
19 27454 1 1 43 LYS HE3 H 35.088 -4.527 -8.770 1.00 . A A . 43 LYS HE3 1 1
19 27455 1 1 43 LYS HG2 H 34.217 -6.104 -6.219 1.00 . A A . 43 LYS HG2 1 1
19 27456 1 1 43 LYS HG3 H 34.963 -7.661 -6.595 1.00 . A A . 43 LYS HG3 1 1
19 27457 1 1 43 LYS HZ1 H 35.737 -3.693 -5.998 1.00 . A A . 43 LYS HZ1 1 1
19 27458 1 1 43 LYS HZ2 H 34.195 -4.008 -6.619 1.00 . A A . 43 LYS HZ2 1 1
19 27459 1 1 43 LYS HZ3 H 35.080 -2.684 -7.181 1.00 . A A . 43 LYS HZ3 1 1
19 27460 1 1 43 LYS N N 31.679 -6.615 -6.767 1.00 . A A . 43 LYS N 1 1
19 27461 1 1 43 LYS NZ N 35.150 -3.669 -6.854 1.00 . A A . 43 LYS NZ 1 1
19 27462 1 1 43 LYS O O 32.716 -9.874 -7.989 1.00 . A A . 43 LYS O 1 1
19 27463 1 1 44 SER C C 31.264 -11.250 -5.470 1.00 . A A . 44 SER C 1 1
19 27464 1 1 44 SER CA C 32.544 -10.423 -5.218 1.00 . A A . 44 SER CA 1 1
19 27465 1 1 44 SER CB C 32.798 -10.272 -3.698 1.00 . A A . 44 SER CB 1 1
19 27466 1 1 44 SER H H 32.330 -8.309 -5.306 1.00 . A A . 44 SER H 1 1
19 27467 1 1 44 SER HA H 33.390 -10.944 -5.662 1.00 . A A . 44 SER HA 1 1
19 27468 1 1 44 SER HB2 H 33.684 -9.673 -3.541 1.00 . A A . 44 SER HB2 1 1
19 27469 1 1 44 SER HB3 H 31.953 -9.778 -3.238 1.00 . A A . 44 SER HB3 1 1
19 27470 1 1 44 SER HG H 33.917 -11.765 -3.102 1.00 . A A . 44 SER HG 1 1
19 27471 1 1 44 SER N N 32.449 -9.100 -5.869 1.00 . A A . 44 SER N 1 1
19 27472 1 1 44 SER O O 31.327 -12.479 -5.538 1.00 . A A . 44 SER O 1 1
19 27473 1 1 44 SER OG O 32.985 -11.529 -3.059 1.00 . A A . 44 SER OG 1 1
19 27474 1 1 45 ILE C C 28.751 -11.881 -7.213 1.00 . A A . 45 ILE C 1 1
19 27475 1 1 45 ILE CA C 28.809 -11.203 -5.828 1.00 . A A . 45 ILE CA 1 1
19 27476 1 1 45 ILE CB C 27.600 -10.193 -5.655 1.00 . A A . 45 ILE CB 1 1
19 27477 1 1 45 ILE CD1 C 28.544 -8.777 -3.651 1.00 . A A . 45 ILE CD1 1 1
19 27478 1 1 45 ILE CG1 C 27.451 -9.680 -4.177 1.00 . A A . 45 ILE CG1 1 1
19 27479 1 1 45 ILE CG2 C 26.264 -10.831 -6.122 1.00 . A A . 45 ILE CG2 1 1
19 27480 1 1 45 ILE H H 30.162 -9.576 -5.644 1.00 . A A . 45 ILE H 1 1
19 27481 1 1 45 ILE HA H 28.713 -11.973 -5.061 1.00 . A A . 45 ILE HA 1 1
19 27482 1 1 45 ILE HB H 27.797 -9.335 -6.295 1.00 . A A . 45 ILE HB 1 1
19 27483 1 1 45 ILE HD11 H 28.604 -7.892 -4.264 1.00 . A A . 45 ILE HD11 1 1
19 27484 1 1 45 ILE HD12 H 29.489 -9.300 -3.675 1.00 . A A . 45 ILE HD12 1 1
19 27485 1 1 45 ILE HD13 H 28.316 -8.494 -2.634 1.00 . A A . 45 ILE HD13 1 1
19 27486 1 1 45 ILE HG12 H 26.530 -9.121 -4.088 1.00 . A A . 45 ILE HG12 1 1
19 27487 1 1 45 ILE HG13 H 27.393 -10.536 -3.513 1.00 . A A . 45 ILE HG13 1 1
19 27488 1 1 45 ILE HG21 H 26.058 -11.722 -5.542 1.00 . A A . 45 ILE HG21 1 1
19 27489 1 1 45 ILE HG22 H 26.332 -11.096 -7.169 1.00 . A A . 45 ILE HG22 1 1
19 27490 1 1 45 ILE HG23 H 25.450 -10.125 -5.992 1.00 . A A . 45 ILE HG23 1 1
19 27491 1 1 45 ILE N N 30.120 -10.557 -5.640 1.00 . A A . 45 ILE N 1 1
19 27492 1 1 45 ILE O O 28.890 -11.225 -8.246 1.00 . A A . 45 ILE O 1 1
19 27493 1 1 46 LYS C C 26.972 -14.070 -8.869 1.00 . A A . 46 LYS C 1 1
19 27494 1 1 46 LYS CA C 28.428 -14.036 -8.398 1.00 . A A . 46 LYS CA 1 1
19 27495 1 1 46 LYS CB C 28.910 -15.479 -8.097 1.00 . A A . 46 LYS CB 1 1
19 27496 1 1 46 LYS CD C 31.475 -15.205 -8.603 1.00 . A A . 46 LYS CD 1 1
19 27497 1 1 46 LYS CE C 31.823 -13.702 -8.566 1.00 . A A . 46 LYS CE 1 1
19 27498 1 1 46 LYS CG C 30.366 -15.631 -7.586 1.00 . A A . 46 LYS CG 1 1
19 27499 1 1 46 LYS H H 28.560 -13.651 -6.330 1.00 . A A . 46 LYS H 1 1
19 27500 1 1 46 LYS HA H 29.051 -13.617 -9.184 1.00 . A A . 46 LYS HA 1 1
19 27501 1 1 46 LYS HB2 H 28.254 -15.905 -7.339 1.00 . A A . 46 LYS HB2 1 1
19 27502 1 1 46 LYS HB3 H 28.810 -16.075 -9.004 1.00 . A A . 46 LYS HB3 1 1
19 27503 1 1 46 LYS HD2 H 32.376 -15.766 -8.384 1.00 . A A . 46 LYS HD2 1 1
19 27504 1 1 46 LYS HD3 H 31.145 -15.461 -9.606 1.00 . A A . 46 LYS HD3 1 1
19 27505 1 1 46 LYS HE2 H 30.950 -13.131 -8.843 1.00 . A A . 46 LYS HE2 1 1
19 27506 1 1 46 LYS HE3 H 32.123 -13.427 -7.558 1.00 . A A . 46 LYS HE3 1 1
19 27507 1 1 46 LYS HG2 H 30.479 -15.038 -6.683 1.00 . A A . 46 LYS HG2 1 1
19 27508 1 1 46 LYS HG3 H 30.524 -16.674 -7.326 1.00 . A A . 46 LYS HG3 1 1
19 27509 1 1 46 LYS HZ1 H 33.773 -13.909 -9.260 1.00 . A A . 46 LYS HZ1 1 1
19 27510 1 1 46 LYS HZ2 H 33.139 -12.353 -9.442 1.00 . A A . 46 LYS HZ2 1 1
19 27511 1 1 46 LYS HZ3 H 32.635 -13.595 -10.469 1.00 . A A . 46 LYS HZ3 1 1
19 27512 1 1 46 LYS N N 28.574 -13.206 -7.196 1.00 . A A . 46 LYS N 1 1
19 27513 1 1 46 LYS NZ N 32.917 -13.366 -9.497 1.00 . A A . 46 LYS NZ 1 1
19 27514 1 1 46 LYS O O 26.674 -13.758 -10.028 1.00 . A A . 46 LYS O 1 1
19 27515 1 1 47 SER C C 23.751 -14.039 -7.205 1.00 . A A . 47 SER C 1 1
19 27516 1 1 47 SER CA C 24.660 -14.702 -8.253 1.00 . A A . 47 SER CA 1 1
19 27517 1 1 47 SER CB C 24.398 -16.227 -8.298 1.00 . A A . 47 SER CB 1 1
19 27518 1 1 47 SER H H 26.373 -14.565 -7.021 1.00 . A A . 47 SER H 1 1
19 27519 1 1 47 SER HA H 24.432 -14.278 -9.232 1.00 . A A . 47 SER HA 1 1
19 27520 1 1 47 SER HB2 H 24.596 -16.664 -7.331 1.00 . A A . 47 SER HB2 1 1
19 27521 1 1 47 SER HB3 H 23.366 -16.405 -8.565 1.00 . A A . 47 SER HB3 1 1
19 27522 1 1 47 SER HG H 26.033 -17.179 -8.829 1.00 . A A . 47 SER HG 1 1
19 27523 1 1 47 SER N N 26.075 -14.453 -7.948 1.00 . A A . 47 SER N 1 1
19 27524 1 1 47 SER O O 24.112 -13.936 -6.028 1.00 . A A . 47 SER O 1 1
19 27525 1 1 47 SER OG O 25.221 -16.873 -9.253 1.00 . A A . 47 SER OG 1 1
19 27526 1 1 48 VAL C C 20.278 -13.970 -6.862 1.00 . A A . 48 VAL C 1 1
19 27527 1 1 48 VAL CA C 21.509 -13.045 -6.796 1.00 . A A . 48 VAL CA 1 1
19 27528 1 1 48 VAL CB C 21.118 -11.564 -7.197 1.00 . A A . 48 VAL CB 1 1
19 27529 1 1 48 VAL CG1 C 20.704 -11.445 -8.692 1.00 . A A . 48 VAL CG1 1 1
19 27530 1 1 48 VAL CG2 C 20.013 -11.008 -6.259 1.00 . A A . 48 VAL CG2 1 1
19 27531 1 1 48 VAL H H 22.410 -13.616 -8.624 1.00 . A A . 48 VAL H 1 1
19 27532 1 1 48 VAL HA H 21.877 -13.026 -5.768 1.00 . A A . 48 VAL HA 1 1
19 27533 1 1 48 VAL HB H 22.006 -10.948 -7.059 1.00 . A A . 48 VAL HB 1 1
19 27534 1 1 48 VAL HG11 H 19.821 -12.048 -8.876 1.00 . A A . 48 VAL HG11 1 1
19 27535 1 1 48 VAL HG12 H 21.508 -11.796 -9.325 1.00 . A A . 48 VAL HG12 1 1
19 27536 1 1 48 VAL HG13 H 20.487 -10.412 -8.939 1.00 . A A . 48 VAL HG13 1 1
19 27537 1 1 48 VAL HG21 H 19.122 -11.616 -6.341 1.00 . A A . 48 VAL HG21 1 1
19 27538 1 1 48 VAL HG22 H 19.775 -9.987 -6.532 1.00 . A A . 48 VAL HG22 1 1
19 27539 1 1 48 VAL HG23 H 20.362 -11.024 -5.232 1.00 . A A . 48 VAL HG23 1 1
19 27540 1 1 48 VAL N N 22.573 -13.588 -7.659 1.00 . A A . 48 VAL N 1 1
19 27541 1 1 48 VAL O O 19.795 -14.314 -7.947 1.00 . A A . 48 VAL O 1 1
19 27542 1 1 49 GLU C C 17.584 -14.562 -4.654 1.00 . A A . 49 GLU C 1 1
19 27543 1 1 49 GLU CA C 18.621 -15.269 -5.548 1.00 . A A . 49 GLU CA 1 1
19 27544 1 1 49 GLU CB C 19.020 -16.640 -4.926 1.00 . A A . 49 GLU CB 1 1
19 27545 1 1 49 GLU CD C 19.812 -17.791 -7.109 1.00 . A A . 49 GLU CD 1 1
19 27546 1 1 49 GLU CG C 20.146 -17.413 -5.652 1.00 . A A . 49 GLU CG 1 1
19 27547 1 1 49 GLU H H 20.265 -14.114 -4.878 1.00 . A A . 49 GLU H 1 1
19 27548 1 1 49 GLU HA H 18.179 -15.434 -6.530 1.00 . A A . 49 GLU HA 1 1
19 27549 1 1 49 GLU HB2 H 19.351 -16.467 -3.908 1.00 . A A . 49 GLU HB2 1 1
19 27550 1 1 49 GLU HB3 H 18.138 -17.275 -4.892 1.00 . A A . 49 GLU HB3 1 1
19 27551 1 1 49 GLU HG2 H 21.043 -16.799 -5.640 1.00 . A A . 49 GLU HG2 1 1
19 27552 1 1 49 GLU HG3 H 20.348 -18.323 -5.099 1.00 . A A . 49 GLU HG3 1 1
19 27553 1 1 49 GLU N N 19.807 -14.405 -5.690 1.00 . A A . 49 GLU N 1 1
19 27554 1 1 49 GLU O O 17.866 -13.499 -4.070 1.00 . A A . 49 GLU O 1 1
19 27555 1 1 49 GLU OE1 O 18.878 -18.601 -7.319 1.00 . A A . 49 GLU OE1 1 1
19 27556 1 1 49 GLU OE2 O 20.497 -17.315 -8.045 1.00 . A A . 49 GLU OE2 1 1
19 27557 1 1 50 ASP C C 15.674 -14.829 -2.196 1.00 . A A . 50 ASP C 1 1
19 27558 1 1 50 ASP CA C 15.308 -14.649 -3.690 1.00 . A A . 50 ASP CA 1 1
19 27559 1 1 50 ASP CB C 13.945 -15.312 -4.055 1.00 . A A . 50 ASP CB 1 1
19 27560 1 1 50 ASP CG C 13.928 -16.850 -3.957 1.00 . A A . 50 ASP CG 1 1
19 27561 1 1 50 ASP H H 16.228 -15.980 -5.058 1.00 . A A . 50 ASP H 1 1
19 27562 1 1 50 ASP HA H 15.224 -13.586 -3.892 1.00 . A A . 50 ASP HA 1 1
19 27563 1 1 50 ASP HB2 H 13.174 -14.908 -3.406 1.00 . A A . 50 ASP HB2 1 1
19 27564 1 1 50 ASP HB3 H 13.696 -15.039 -5.077 1.00 . A A . 50 ASP HB3 1 1
19 27565 1 1 50 ASP N N 16.390 -15.164 -4.546 1.00 . A A . 50 ASP N 1 1
19 27566 1 1 50 ASP O O 15.561 -15.919 -1.624 1.00 . A A . 50 ASP O 1 1
19 27567 1 1 50 ASP OD1 O 14.595 -17.514 -4.782 1.00 . A A . 50 ASP OD1 1 1
19 27568 1 1 50 ASP OD2 O 13.264 -17.396 -3.049 1.00 . A A . 50 ASP OD2 1 1
19 27569 1 1 51 GLY C C 17.980 -14.376 0.030 1.00 . A A . 51 GLY C 1 1
19 27570 1 1 51 GLY CA C 16.605 -13.754 -0.190 1.00 . A A . 51 GLY CA 1 1
19 27571 1 1 51 GLY H H 16.315 -12.927 -2.120 1.00 . A A . 51 GLY H 1 1
19 27572 1 1 51 GLY HA2 H 16.630 -12.733 0.165 1.00 . A A . 51 GLY HA2 1 1
19 27573 1 1 51 GLY HA3 H 15.875 -14.302 0.396 1.00 . A A . 51 GLY HA3 1 1
19 27574 1 1 51 GLY N N 16.193 -13.745 -1.592 1.00 . A A . 51 GLY N 1 1
19 27575 1 1 51 GLY O O 18.316 -14.746 1.161 1.00 . A A . 51 GLY O 1 1
19 27576 1 1 52 ARG C C 21.088 -14.232 -1.919 1.00 . A A . 52 ARG C 1 1
19 27577 1 1 52 ARG CA C 20.150 -15.037 -1.008 1.00 . A A . 52 ARG CA 1 1
19 27578 1 1 52 ARG CB C 20.179 -16.530 -1.436 1.00 . A A . 52 ARG CB 1 1
19 27579 1 1 52 ARG CD C 19.602 -18.977 -0.971 1.00 . A A . 52 ARG CD 1 1
19 27580 1 1 52 ARG CG C 19.491 -17.524 -0.474 1.00 . A A . 52 ARG CG 1 1
19 27581 1 1 52 ARG CZ C 19.860 -21.134 0.270 1.00 . A A . 52 ARG CZ 1 1
19 27582 1 1 52 ARG H H 18.441 -14.160 -1.918 1.00 . A A . 52 ARG H 1 1
19 27583 1 1 52 ARG HA H 20.513 -14.957 0.013 1.00 . A A . 52 ARG HA 1 1
19 27584 1 1 52 ARG HB2 H 19.698 -16.617 -2.404 1.00 . A A . 52 ARG HB2 1 1
19 27585 1 1 52 ARG HB3 H 21.217 -16.838 -1.545 1.00 . A A . 52 ARG HB3 1 1
19 27586 1 1 52 ARG HD2 H 18.939 -19.108 -1.820 1.00 . A A . 52 ARG HD2 1 1
19 27587 1 1 52 ARG HD3 H 20.625 -19.160 -1.289 1.00 . A A . 52 ARG HD3 1 1
19 27588 1 1 52 ARG HE H 18.485 -19.719 0.662 1.00 . A A . 52 ARG HE 1 1
19 27589 1 1 52 ARG HG2 H 19.964 -17.452 0.499 1.00 . A A . 52 ARG HG2 1 1
19 27590 1 1 52 ARG HG3 H 18.441 -17.260 -0.379 1.00 . A A . 52 ARG HG3 1 1
19 27591 1 1 52 ARG HH11 H 21.129 -20.954 -1.309 1.00 . A A . 52 ARG HH11 1 1
19 27592 1 1 52 ARG HH12 H 21.315 -22.396 -0.362 1.00 . A A . 52 ARG HH12 1 1
19 27593 1 1 52 ARG HH21 H 18.754 -21.638 1.885 1.00 . A A . 52 ARG HH21 1 1
19 27594 1 1 52 ARG HH22 H 19.986 -22.777 1.440 1.00 . A A . 52 ARG HH22 1 1
19 27595 1 1 52 ARG N N 18.781 -14.481 -1.053 1.00 . A A . 52 ARG N 1 1
19 27596 1 1 52 ARG NE N 19.233 -19.961 0.070 1.00 . A A . 52 ARG NE 1 1
19 27597 1 1 52 ARG NH1 N 20.848 -21.527 -0.530 1.00 . A A . 52 ARG NH1 1 1
19 27598 1 1 52 ARG NH2 N 19.503 -21.911 1.275 1.00 . A A . 52 ARG NH2 1 1
19 27599 1 1 52 ARG O O 20.659 -13.689 -2.935 1.00 . A A . 52 ARG O 1 1
19 27600 1 1 53 ILE C C 24.685 -14.447 -2.350 1.00 . A A . 53 ILE C 1 1
19 27601 1 1 53 ILE CA C 23.453 -13.516 -2.310 1.00 . A A . 53 ILE CA 1 1
19 27602 1 1 53 ILE CB C 23.866 -12.122 -1.669 1.00 . A A . 53 ILE CB 1 1
19 27603 1 1 53 ILE CD1 C 22.243 -10.623 -3.057 1.00 . A A . 53 ILE CD1 1 1
19 27604 1 1 53 ILE CG1 C 22.693 -11.085 -1.673 1.00 . A A . 53 ILE CG1 1 1
19 27605 1 1 53 ILE CG2 C 25.109 -11.523 -2.363 1.00 . A A . 53 ILE CG2 1 1
19 27606 1 1 53 ILE H H 22.626 -14.603 -0.693 1.00 . A A . 53 ILE H 1 1
19 27607 1 1 53 ILE HA H 23.104 -13.348 -3.324 1.00 . A A . 53 ILE HA 1 1
19 27608 1 1 53 ILE HB H 24.145 -12.318 -0.634 1.00 . A A . 53 ILE HB 1 1
19 27609 1 1 53 ILE HD11 H 21.917 -11.473 -3.642 1.00 . A A . 53 ILE HD11 1 1
19 27610 1 1 53 ILE HD12 H 23.062 -10.129 -3.564 1.00 . A A . 53 ILE HD12 1 1
19 27611 1 1 53 ILE HD13 H 21.424 -9.931 -2.948 1.00 . A A . 53 ILE HD13 1 1
19 27612 1 1 53 ILE HG12 H 21.833 -11.519 -1.181 1.00 . A A . 53 ILE HG12 1 1
19 27613 1 1 53 ILE HG13 H 23.000 -10.205 -1.118 1.00 . A A . 53 ILE HG13 1 1
19 27614 1 1 53 ILE HG21 H 25.362 -10.572 -1.910 1.00 . A A . 53 ILE HG21 1 1
19 27615 1 1 53 ILE HG22 H 24.899 -11.373 -3.415 1.00 . A A . 53 ILE HG22 1 1
19 27616 1 1 53 ILE HG23 H 25.949 -12.199 -2.262 1.00 . A A . 53 ILE HG23 1 1
19 27617 1 1 53 ILE N N 22.381 -14.177 -1.538 1.00 . A A . 53 ILE N 1 1
19 27618 1 1 53 ILE O O 25.389 -14.577 -1.354 1.00 . A A . 53 ILE O 1 1
19 27619 1 1 54 VAL C C 27.325 -15.094 -4.050 1.00 . A A . 54 VAL C 1 1
19 27620 1 1 54 VAL CA C 26.116 -15.968 -3.676 1.00 . A A . 54 VAL CA 1 1
19 27621 1 1 54 VAL CB C 25.871 -17.063 -4.781 1.00 . A A . 54 VAL CB 1 1
19 27622 1 1 54 VAL CG1 C 27.112 -17.974 -4.968 1.00 . A A . 54 VAL CG1 1 1
19 27623 1 1 54 VAL CG2 C 24.607 -17.902 -4.460 1.00 . A A . 54 VAL CG2 1 1
19 27624 1 1 54 VAL H H 24.305 -15.009 -4.236 1.00 . A A . 54 VAL H 1 1
19 27625 1 1 54 VAL HA H 26.321 -16.476 -2.735 1.00 . A A . 54 VAL HA 1 1
19 27626 1 1 54 VAL HB H 25.696 -16.548 -5.726 1.00 . A A . 54 VAL HB 1 1
19 27627 1 1 54 VAL HG11 H 27.333 -18.483 -4.040 1.00 . A A . 54 VAL HG11 1 1
19 27628 1 1 54 VAL HG12 H 27.970 -17.379 -5.259 1.00 . A A . 54 VAL HG12 1 1
19 27629 1 1 54 VAL HG13 H 26.916 -18.710 -5.741 1.00 . A A . 54 VAL HG13 1 1
19 27630 1 1 54 VAL HG21 H 24.742 -18.416 -3.517 1.00 . A A . 54 VAL HG21 1 1
19 27631 1 1 54 VAL HG22 H 24.442 -18.631 -5.243 1.00 . A A . 54 VAL HG22 1 1
19 27632 1 1 54 VAL HG23 H 23.740 -17.254 -4.392 1.00 . A A . 54 VAL HG23 1 1
19 27633 1 1 54 VAL N N 24.929 -15.108 -3.490 1.00 . A A . 54 VAL N 1 1
19 27634 1 1 54 VAL O O 27.258 -14.339 -5.012 1.00 . A A . 54 VAL O 1 1
19 27635 1 1 55 ILE C C 30.766 -15.569 -3.806 1.00 . A A . 55 ILE C 1 1
19 27636 1 1 55 ILE CA C 29.687 -14.504 -3.514 1.00 . A A . 55 ILE CA 1 1
19 27637 1 1 55 ILE CB C 30.137 -13.575 -2.318 1.00 . A A . 55 ILE CB 1 1
19 27638 1 1 55 ILE CD1 C 30.851 -13.602 0.182 1.00 . A A . 55 ILE CD1 1 1
19 27639 1 1 55 ILE CG1 C 30.322 -14.394 -1.001 1.00 . A A . 55 ILE CG1 1 1
19 27640 1 1 55 ILE CG2 C 29.131 -12.412 -2.106 1.00 . A A . 55 ILE CG2 1 1
19 27641 1 1 55 ILE H H 28.317 -15.704 -2.431 1.00 . A A . 55 ILE H 1 1
19 27642 1 1 55 ILE HA H 29.576 -13.883 -4.404 1.00 . A A . 55 ILE HA 1 1
19 27643 1 1 55 ILE HB H 31.094 -13.129 -2.589 1.00 . A A . 55 ILE HB 1 1
19 27644 1 1 55 ILE HD11 H 30.157 -12.807 0.431 1.00 . A A . 55 ILE HD11 1 1
19 27645 1 1 55 ILE HD12 H 31.815 -13.177 -0.059 1.00 . A A . 55 ILE HD12 1 1
19 27646 1 1 55 ILE HD13 H 30.952 -14.261 1.030 1.00 . A A . 55 ILE HD13 1 1
19 27647 1 1 55 ILE HG12 H 29.368 -14.813 -0.706 1.00 . A A . 55 ILE HG12 1 1
19 27648 1 1 55 ILE HG13 H 31.015 -15.208 -1.181 1.00 . A A . 55 ILE HG13 1 1
19 27649 1 1 55 ILE HG21 H 29.469 -11.775 -1.295 1.00 . A A . 55 ILE HG21 1 1
19 27650 1 1 55 ILE HG22 H 28.153 -12.807 -1.859 1.00 . A A . 55 ILE HG22 1 1
19 27651 1 1 55 ILE HG23 H 29.056 -11.821 -3.011 1.00 . A A . 55 ILE HG23 1 1
19 27652 1 1 55 ILE N N 28.397 -15.172 -3.244 1.00 . A A . 55 ILE N 1 1
19 27653 1 1 55 ILE O O 30.664 -16.710 -3.340 1.00 . A A . 55 ILE O 1 1
19 27654 1 1 56 GLY C C 34.120 -16.013 -4.280 1.00 . A A . 56 GLY C 1 1
19 27655 1 1 56 GLY CA C 32.824 -16.128 -5.046 1.00 . A A . 56 GLY CA 1 1
19 27656 1 1 56 GLY H H 31.885 -14.243 -4.804 1.00 . A A . 56 GLY H 1 1
19 27657 1 1 56 GLY HA2 H 32.452 -17.149 -4.971 1.00 . A A . 56 GLY HA2 1 1
19 27658 1 1 56 GLY HA3 H 33.019 -15.913 -6.088 1.00 . A A . 56 GLY HA3 1 1
19 27659 1 1 56 GLY N N 31.803 -15.185 -4.570 1.00 . A A . 56 GLY N 1 1
19 27660 1 1 56 GLY O O 34.526 -16.958 -3.609 1.00 . A A . 56 GLY O 1 1
19 27661 1 1 57 GLU C C 36.211 -13.033 -3.546 1.00 . A A . 57 GLU C 1 1
19 27662 1 1 57 GLU CA C 36.020 -14.551 -3.660 1.00 . A A . 57 GLU CA 1 1
19 27663 1 1 57 GLU CB C 37.260 -15.204 -4.333 1.00 . A A . 57 GLU CB 1 1
19 27664 1 1 57 GLU CD C 38.738 -15.419 -6.420 1.00 . A A . 57 GLU CD 1 1
19 27665 1 1 57 GLU CG C 37.515 -14.747 -5.779 1.00 . A A . 57 GLU CG 1 1
19 27666 1 1 57 GLU H H 34.417 -14.163 -4.996 1.00 . A A . 57 GLU H 1 1
19 27667 1 1 57 GLU HA H 35.915 -14.952 -2.653 1.00 . A A . 57 GLU HA 1 1
19 27668 1 1 57 GLU HB2 H 38.143 -14.971 -3.742 1.00 . A A . 57 GLU HB2 1 1
19 27669 1 1 57 GLU HB3 H 37.126 -16.284 -4.335 1.00 . A A . 57 GLU HB3 1 1
19 27670 1 1 57 GLU HG2 H 36.637 -14.979 -6.380 1.00 . A A . 57 GLU HG2 1 1
19 27671 1 1 57 GLU HG3 H 37.658 -13.670 -5.778 1.00 . A A . 57 GLU HG3 1 1
19 27672 1 1 57 GLU N N 34.777 -14.850 -4.395 1.00 . A A . 57 GLU N 1 1
19 27673 1 1 57 GLU O O 35.631 -12.255 -4.319 1.00 . A A . 57 GLU O 1 1
19 27674 1 1 57 GLU OE1 O 38.653 -16.620 -6.748 1.00 . A A . 57 GLU OE1 1 1
19 27675 1 1 57 GLU OE2 O 39.789 -14.760 -6.592 1.00 . A A . 57 GLU OE2 1 1
19 27676 1 1 58 PHE C C 38.563 -11.175 -1.316 1.00 . A A . 58 PHE C 1 1
19 27677 1 1 58 PHE CA C 37.333 -11.233 -2.241 1.00 . A A . 58 PHE CA 1 1
19 27678 1 1 58 PHE CB C 36.096 -10.555 -1.568 1.00 . A A . 58 PHE CB 1 1
19 27679 1 1 58 PHE CD1 C 34.999 -12.387 -0.167 1.00 . A A . 58 PHE CD1 1 1
19 27680 1 1 58 PHE CD2 C 35.971 -10.531 0.976 1.00 . A A . 58 PHE CD2 1 1
19 27681 1 1 58 PHE CE1 C 34.644 -12.943 1.045 1.00 . A A . 58 PHE CE1 1 1
19 27682 1 1 58 PHE CE2 C 35.611 -11.086 2.183 1.00 . A A . 58 PHE CE2 1 1
19 27683 1 1 58 PHE CG C 35.676 -11.169 -0.224 1.00 . A A . 58 PHE CG 1 1
19 27684 1 1 58 PHE CZ C 34.950 -12.289 2.218 1.00 . A A . 58 PHE CZ 1 1
19 27685 1 1 58 PHE H H 37.473 -13.331 -2.030 1.00 . A A . 58 PHE H 1 1
19 27686 1 1 58 PHE HA H 37.573 -10.714 -3.164 1.00 . A A . 58 PHE HA 1 1
19 27687 1 1 58 PHE HB2 H 36.309 -9.501 -1.410 1.00 . A A . 58 PHE HB2 1 1
19 27688 1 1 58 PHE HB3 H 35.253 -10.630 -2.244 1.00 . A A . 58 PHE HB3 1 1
19 27689 1 1 58 PHE HD1 H 34.756 -12.906 -1.089 1.00 . A A . 58 PHE HD1 1 1
19 27690 1 1 58 PHE HD2 H 36.494 -9.580 0.957 1.00 . A A . 58 PHE HD2 1 1
19 27691 1 1 58 PHE HE1 H 34.116 -13.887 1.073 1.00 . A A . 58 PHE HE1 1 1
19 27692 1 1 58 PHE HE2 H 35.849 -10.576 3.107 1.00 . A A . 58 PHE HE2 1 1
19 27693 1 1 58 PHE HZ H 34.670 -12.727 3.168 1.00 . A A . 58 PHE HZ 1 1
19 27694 1 1 58 PHE N N 37.038 -12.639 -2.569 1.00 . A A . 58 PHE N 1 1
19 27695 1 1 58 PHE O O 39.061 -12.218 -0.865 1.00 . A A . 58 PHE O 1 1
19 27696 1 1 59 ASP C C 39.573 -9.756 1.321 1.00 . A A . 59 ASP C 1 1
19 27697 1 1 59 ASP CA C 40.147 -9.714 -0.099 1.00 . A A . 59 ASP CA 1 1
19 27698 1 1 59 ASP CB C 40.843 -8.358 -0.387 1.00 . A A . 59 ASP CB 1 1
19 27699 1 1 59 ASP CG C 41.372 -8.236 -1.830 1.00 . A A . 59 ASP CG 1 1
19 27700 1 1 59 ASP H H 38.644 -9.184 -1.483 1.00 . A A . 59 ASP H 1 1
19 27701 1 1 59 ASP HA H 40.877 -10.517 -0.215 1.00 . A A . 59 ASP HA 1 1
19 27702 1 1 59 ASP HB2 H 40.139 -7.552 -0.198 1.00 . A A . 59 ASP HB2 1 1
19 27703 1 1 59 ASP HB3 H 41.684 -8.239 0.292 1.00 . A A . 59 ASP HB3 1 1
19 27704 1 1 59 ASP N N 39.046 -9.952 -1.043 1.00 . A A . 59 ASP N 1 1
19 27705 1 1 59 ASP O O 38.955 -8.800 1.759 1.00 . A A . 59 ASP O 1 1
19 27706 1 1 59 ASP OD1 O 42.219 -9.064 -2.232 1.00 . A A . 59 ASP OD1 1 1
19 27707 1 1 59 ASP OD2 O 40.930 -7.324 -2.574 1.00 . A A . 59 ASP OD2 1 1
19 27708 1 1 60 GLU C C 39.501 -10.364 4.429 1.00 . A A . 60 GLU C 1 1
19 27709 1 1 60 GLU CA C 39.054 -11.243 3.255 1.00 . A A . 60 GLU CA 1 1
19 27710 1 1 60 GLU CB C 39.288 -12.741 3.578 1.00 . A A . 60 GLU CB 1 1
19 27711 1 1 60 GLU CD C 39.252 -15.159 2.716 1.00 . A A . 60 GLU CD 1 1
19 27712 1 1 60 GLU CG C 38.797 -13.710 2.479 1.00 . A A . 60 GLU CG 1 1
19 27713 1 1 60 GLU H H 40.361 -11.561 1.615 1.00 . A A . 60 GLU H 1 1
19 27714 1 1 60 GLU HA H 37.993 -11.087 3.096 1.00 . A A . 60 GLU HA 1 1
19 27715 1 1 60 GLU HB2 H 40.353 -12.902 3.726 1.00 . A A . 60 GLU HB2 1 1
19 27716 1 1 60 GLU HB3 H 38.773 -12.989 4.503 1.00 . A A . 60 GLU HB3 1 1
19 27717 1 1 60 GLU HG2 H 37.711 -13.684 2.449 1.00 . A A . 60 GLU HG2 1 1
19 27718 1 1 60 GLU HG3 H 39.176 -13.370 1.517 1.00 . A A . 60 GLU HG3 1 1
19 27719 1 1 60 GLU N N 39.746 -10.904 1.992 1.00 . A A . 60 GLU N 1 1
19 27720 1 1 60 GLU O O 38.681 -9.680 5.051 1.00 . A A . 60 GLU O 1 1
19 27721 1 1 60 GLU OE1 O 38.703 -15.825 3.623 1.00 . A A . 60 GLU OE1 1 1
19 27722 1 1 60 GLU OE2 O 40.170 -15.636 2.008 1.00 . A A . 60 GLU OE2 1 1
19 27723 1 1 61 GLU C C 41.295 -8.118 5.620 1.00 . A A . 61 GLU C 1 1
19 27724 1 1 61 GLU CA C 41.390 -9.643 5.846 1.00 . A A . 61 GLU CA 1 1
19 27725 1 1 61 GLU CB C 42.851 -10.106 6.035 1.00 . A A . 61 GLU CB 1 1
19 27726 1 1 61 GLU CD C 45.006 -10.084 7.424 1.00 . A A . 61 GLU CD 1 1
19 27727 1 1 61 GLU CG C 43.610 -9.475 7.217 1.00 . A A . 61 GLU CG 1 1
19 27728 1 1 61 GLU H H 41.402 -10.897 4.132 1.00 . A A . 61 GLU H 1 1
19 27729 1 1 61 GLU HA H 40.819 -9.904 6.735 1.00 . A A . 61 GLU HA 1 1
19 27730 1 1 61 GLU HB2 H 42.852 -11.182 6.170 1.00 . A A . 61 GLU HB2 1 1
19 27731 1 1 61 GLU HB3 H 43.396 -9.880 5.127 1.00 . A A . 61 GLU HB3 1 1
19 27732 1 1 61 GLU HG2 H 43.717 -8.411 7.028 1.00 . A A . 61 GLU HG2 1 1
19 27733 1 1 61 GLU HG3 H 43.028 -9.606 8.127 1.00 . A A . 61 GLU HG3 1 1
19 27734 1 1 61 GLU N N 40.804 -10.377 4.711 1.00 . A A . 61 GLU N 1 1
19 27735 1 1 61 GLU O O 41.159 -7.343 6.580 1.00 . A A . 61 GLU O 1 1
19 27736 1 1 61 GLU OE1 O 45.974 -9.631 6.772 1.00 . A A . 61 GLU OE1 1 1
19 27737 1 1 61 GLU OE2 O 45.137 -11.032 8.225 1.00 . A A . 61 GLU OE2 1 1
19 27738 1 1 62 GLU C C 39.629 -5.921 4.134 1.00 . A A . 62 GLU C 1 1
19 27739 1 1 62 GLU CA C 41.107 -6.312 3.936 1.00 . A A . 62 GLU CA 1 1
19 27740 1 1 62 GLU CB C 41.554 -6.047 2.483 1.00 . A A . 62 GLU CB 1 1
19 27741 1 1 62 GLU CD C 43.517 -5.715 0.851 1.00 . A A . 62 GLU CD 1 1
19 27742 1 1 62 GLU CG C 43.078 -6.179 2.254 1.00 . A A . 62 GLU CG 1 1
19 27743 1 1 62 GLU H H 41.529 -8.371 3.638 1.00 . A A . 62 GLU H 1 1
19 27744 1 1 62 GLU HA H 41.711 -5.693 4.597 1.00 . A A . 62 GLU HA 1 1
19 27745 1 1 62 GLU HB2 H 41.049 -6.752 1.832 1.00 . A A . 62 GLU HB2 1 1
19 27746 1 1 62 GLU HB3 H 41.253 -5.041 2.200 1.00 . A A . 62 GLU HB3 1 1
19 27747 1 1 62 GLU HG2 H 43.600 -5.575 2.998 1.00 . A A . 62 GLU HG2 1 1
19 27748 1 1 62 GLU HG3 H 43.360 -7.219 2.395 1.00 . A A . 62 GLU HG3 1 1
19 27749 1 1 62 GLU N N 41.335 -7.709 4.333 1.00 . A A . 62 GLU N 1 1
19 27750 1 1 62 GLU O O 39.344 -4.829 4.610 1.00 . A A . 62 GLU O 1 1
19 27751 1 1 62 GLU OE1 O 43.474 -4.493 0.592 1.00 . A A . 62 GLU OE1 1 1
19 27752 1 1 62 GLU OE2 O 43.919 -6.554 0.017 1.00 . A A . 62 GLU OE2 1 1
19 27753 1 1 63 ALA C C 36.881 -6.545 5.480 1.00 . A A . 63 ALA C 1 1
19 27754 1 1 63 ALA CA C 37.248 -6.616 3.986 1.00 . A A . 63 ALA CA 1 1
19 27755 1 1 63 ALA CB C 36.440 -7.718 3.290 1.00 . A A . 63 ALA CB 1 1
19 27756 1 1 63 ALA H H 39.005 -7.701 3.467 1.00 . A A . 63 ALA H 1 1
19 27757 1 1 63 ALA HA H 37.000 -5.664 3.518 1.00 . A A . 63 ALA HA 1 1
19 27758 1 1 63 ALA HB1 H 36.690 -8.681 3.721 1.00 . A A . 63 ALA HB1 1 1
19 27759 1 1 63 ALA HB2 H 36.673 -7.734 2.234 1.00 . A A . 63 ALA HB2 1 1
19 27760 1 1 63 ALA HB3 H 35.379 -7.535 3.416 1.00 . A A . 63 ALA HB3 1 1
19 27761 1 1 63 ALA N N 38.704 -6.840 3.813 1.00 . A A . 63 ALA N 1 1
19 27762 1 1 63 ALA O O 35.869 -5.947 5.850 1.00 . A A . 63 ALA O 1 1
19 27763 1 1 64 ARG C C 37.985 -5.825 8.353 1.00 . A A . 64 ARG C 1 1
19 27764 1 1 64 ARG CA C 37.553 -7.193 7.777 1.00 . A A . 64 ARG CA 1 1
19 27765 1 1 64 ARG CB C 38.367 -8.389 8.378 1.00 . A A . 64 ARG CB 1 1
19 27766 1 1 64 ARG CD C 38.523 -7.870 10.917 1.00 . A A . 64 ARG CD 1 1
19 27767 1 1 64 ARG CG C 37.999 -8.821 9.830 1.00 . A A . 64 ARG CG 1 1
19 27768 1 1 64 ARG CZ C 38.550 -7.728 13.412 1.00 . A A . 64 ARG CZ 1 1
19 27769 1 1 64 ARG H H 38.460 -7.696 5.931 1.00 . A A . 64 ARG H 1 1
19 27770 1 1 64 ARG HA H 36.500 -7.346 7.993 1.00 . A A . 64 ARG HA 1 1
19 27771 1 1 64 ARG HB2 H 38.214 -9.253 7.738 1.00 . A A . 64 ARG HB2 1 1
19 27772 1 1 64 ARG HB3 H 39.423 -8.138 8.353 1.00 . A A . 64 ARG HB3 1 1
19 27773 1 1 64 ARG HD2 H 39.604 -7.807 10.834 1.00 . A A . 64 ARG HD2 1 1
19 27774 1 1 64 ARG HD3 H 38.099 -6.885 10.752 1.00 . A A . 64 ARG HD3 1 1
19 27775 1 1 64 ARG HE H 37.610 -9.131 12.336 1.00 . A A . 64 ARG HE 1 1
19 27776 1 1 64 ARG HG2 H 36.920 -8.880 9.912 1.00 . A A . 64 ARG HG2 1 1
19 27777 1 1 64 ARG HG3 H 38.413 -9.814 10.009 1.00 . A A . 64 ARG HG3 1 1
19 27778 1 1 64 ARG HH11 H 39.547 -6.207 12.520 1.00 . A A . 64 ARG HH11 1 1
19 27779 1 1 64 ARG HH12 H 39.555 -6.188 14.251 1.00 . A A . 64 ARG HH12 1 1
19 27780 1 1 64 ARG HH21 H 37.613 -9.066 14.602 1.00 . A A . 64 ARG HH21 1 1
19 27781 1 1 64 ARG HH22 H 38.462 -7.794 15.426 1.00 . A A . 64 ARG HH22 1 1
19 27782 1 1 64 ARG N N 37.710 -7.191 6.318 1.00 . A A . 64 ARG N 1 1
19 27783 1 1 64 ARG NE N 38.159 -8.318 12.276 1.00 . A A . 64 ARG NE 1 1
19 27784 1 1 64 ARG NH1 N 39.265 -6.612 13.394 1.00 . A A . 64 ARG NH1 1 1
19 27785 1 1 64 ARG NH2 N 38.173 -8.228 14.573 1.00 . A A . 64 ARG NH2 1 1
19 27786 1 1 64 ARG O O 37.276 -5.253 9.189 1.00 . A A . 64 ARG O 1 1
19 27787 1 1 65 GLU C C 38.904 -2.815 7.906 1.00 . A A . 65 GLU C 1 1
19 27788 1 1 65 GLU CA C 39.706 -4.034 8.403 1.00 . A A . 65 GLU CA 1 1
19 27789 1 1 65 GLU CB C 41.212 -3.877 8.061 1.00 . A A . 65 GLU CB 1 1
19 27790 1 1 65 GLU CD C 43.049 -3.739 6.260 1.00 . A A . 65 GLU CD 1 1
19 27791 1 1 65 GLU CG C 41.545 -3.833 6.561 1.00 . A A . 65 GLU CG 1 1
19 27792 1 1 65 GLU H H 39.632 -5.794 7.192 1.00 . A A . 65 GLU H 1 1
19 27793 1 1 65 GLU HA H 39.610 -4.064 9.489 1.00 . A A . 65 GLU HA 1 1
19 27794 1 1 65 GLU HB2 H 41.569 -2.951 8.506 1.00 . A A . 65 GLU HB2 1 1
19 27795 1 1 65 GLU HB3 H 41.755 -4.705 8.509 1.00 . A A . 65 GLU HB3 1 1
19 27796 1 1 65 GLU HG2 H 41.149 -4.731 6.099 1.00 . A A . 65 GLU HG2 1 1
19 27797 1 1 65 GLU HG3 H 41.045 -2.974 6.120 1.00 . A A . 65 GLU HG3 1 1
19 27798 1 1 65 GLU N N 39.144 -5.308 7.892 1.00 . A A . 65 GLU N 1 1
19 27799 1 1 65 GLU O O 38.761 -1.822 8.630 1.00 . A A . 65 GLU O 1 1
19 27800 1 1 65 GLU OE1 O 43.585 -2.608 6.237 1.00 . A A . 65 GLU OE1 1 1
19 27801 1 1 65 GLU OE2 O 43.697 -4.790 6.065 1.00 . A A . 65 GLU OE2 1 1
19 27802 1 1 66 LEU C C 36.061 -2.066 6.556 1.00 . A A . 66 LEU C 1 1
19 27803 1 1 66 LEU CA C 37.523 -1.814 6.123 1.00 . A A . 66 LEU CA 1 1
19 27804 1 1 66 LEU CB C 37.732 -1.615 4.589 1.00 . A A . 66 LEU CB 1 1
19 27805 1 1 66 LEU CD1 C 35.786 -2.729 3.306 1.00 . A A . 66 LEU CD1 1 1
19 27806 1 1 66 LEU CD2 C 38.118 -2.738 2.307 1.00 . A A . 66 LEU CD2 1 1
19 27807 1 1 66 LEU CG C 37.289 -2.760 3.614 1.00 . A A . 66 LEU CG 1 1
19 27808 1 1 66 LEU H H 38.640 -3.622 6.086 1.00 . A A . 66 LEU H 1 1
19 27809 1 1 66 LEU HA H 37.829 -0.886 6.609 1.00 . A A . 66 LEU HA 1 1
19 27810 1 1 66 LEU HB2 H 37.221 -0.703 4.295 1.00 . A A . 66 LEU HB2 1 1
19 27811 1 1 66 LEU HB3 H 38.797 -1.450 4.451 1.00 . A A . 66 LEU HB3 1 1
19 27812 1 1 66 LEU HD11 H 35.532 -3.547 2.649 1.00 . A A . 66 LEU HD11 1 1
19 27813 1 1 66 LEU HD12 H 35.526 -1.791 2.830 1.00 . A A . 66 LEU HD12 1 1
19 27814 1 1 66 LEU HD13 H 35.225 -2.828 4.228 1.00 . A A . 66 LEU HD13 1 1
19 27815 1 1 66 LEU HD21 H 39.167 -2.860 2.543 1.00 . A A . 66 LEU HD21 1 1
19 27816 1 1 66 LEU HD22 H 37.974 -1.795 1.793 1.00 . A A . 66 LEU HD22 1 1
19 27817 1 1 66 LEU HD23 H 37.803 -3.548 1.662 1.00 . A A . 66 LEU HD23 1 1
19 27818 1 1 66 LEU HG H 37.486 -3.710 4.095 1.00 . A A . 66 LEU HG 1 1
19 27819 1 1 66 LEU N N 38.409 -2.867 6.655 1.00 . A A . 66 LEU N 1 1
19 27820 1 1 66 LEU O O 35.206 -1.183 6.434 1.00 . A A . 66 LEU O 1 1
19 27821 1 1 67 GLY C C 34.438 -2.901 9.091 1.00 . A A . 67 GLY C 1 1
19 27822 1 1 67 GLY CA C 34.544 -3.601 7.738 1.00 . A A . 67 GLY CA 1 1
19 27823 1 1 67 GLY H H 36.471 -3.991 6.954 1.00 . A A . 67 GLY H 1 1
19 27824 1 1 67 GLY HA2 H 33.718 -3.299 7.108 1.00 . A A . 67 GLY HA2 1 1
19 27825 1 1 67 GLY HA3 H 34.493 -4.669 7.891 1.00 . A A . 67 GLY HA3 1 1
19 27826 1 1 67 GLY N N 35.800 -3.285 7.062 1.00 . A A . 67 GLY N 1 1
19 27827 1 1 67 GLY O O 33.414 -2.289 9.403 1.00 . A A . 67 GLY O 1 1
19 27828 1 1 68 ARG C C 35.760 -0.737 10.945 1.00 . A A . 68 ARG C 1 1
19 27829 1 1 68 ARG CA C 35.614 -2.262 11.185 1.00 . A A . 68 ARG CA 1 1
19 27830 1 1 68 ARG CB C 36.775 -2.806 12.071 1.00 . A A . 68 ARG CB 1 1
19 27831 1 1 68 ARG CD C 39.314 -2.806 12.574 1.00 . A A . 68 ARG CD 1 1
19 27832 1 1 68 ARG CG C 38.187 -2.366 11.625 1.00 . A A . 68 ARG CG 1 1
19 27833 1 1 68 ARG CZ C 41.763 -2.327 12.810 1.00 . A A . 68 ARG CZ 1 1
19 27834 1 1 68 ARG H H 36.293 -3.505 9.596 1.00 . A A . 68 ARG H 1 1
19 27835 1 1 68 ARG HA H 34.674 -2.431 11.705 1.00 . A A . 68 ARG HA 1 1
19 27836 1 1 68 ARG HB2 H 36.619 -2.464 13.091 1.00 . A A . 68 ARG HB2 1 1
19 27837 1 1 68 ARG HB3 H 36.739 -3.893 12.066 1.00 . A A . 68 ARG HB3 1 1
19 27838 1 1 68 ARG HD2 H 39.059 -2.512 13.588 1.00 . A A . 68 ARG HD2 1 1
19 27839 1 1 68 ARG HD3 H 39.424 -3.885 12.528 1.00 . A A . 68 ARG HD3 1 1
19 27840 1 1 68 ARG HE H 40.555 -1.567 11.421 1.00 . A A . 68 ARG HE 1 1
19 27841 1 1 68 ARG HG2 H 38.382 -2.784 10.645 1.00 . A A . 68 ARG HG2 1 1
19 27842 1 1 68 ARG HG3 H 38.201 -1.282 11.549 1.00 . A A . 68 ARG HG3 1 1
19 27843 1 1 68 ARG HH11 H 41.111 -3.662 14.183 1.00 . A A . 68 ARG HH11 1 1
19 27844 1 1 68 ARG HH12 H 42.787 -3.246 14.299 1.00 . A A . 68 ARG HH12 1 1
19 27845 1 1 68 ARG HH21 H 42.718 -1.017 11.603 1.00 . A A . 68 ARG HH21 1 1
19 27846 1 1 68 ARG HH22 H 43.690 -1.745 12.838 1.00 . A A . 68 ARG HH22 1 1
19 27847 1 1 68 ARG N N 35.531 -2.966 9.888 1.00 . A A . 68 ARG N 1 1
19 27848 1 1 68 ARG NE N 40.587 -2.168 12.195 1.00 . A A . 68 ARG NE 1 1
19 27849 1 1 68 ARG NH1 N 41.895 -3.138 13.853 1.00 . A A . 68 ARG NH1 1 1
19 27850 1 1 68 ARG NH2 N 42.805 -1.637 12.389 1.00 . A A . 68 ARG NH2 1 1
19 27851 1 1 68 ARG O O 35.413 0.068 11.813 1.00 . A A . 68 ARG O 1 1
19 27852 1 1 69 LYS C C 34.843 1.562 9.149 1.00 . A A . 69 LYS C 1 1
19 27853 1 1 69 LYS CA C 36.291 1.046 9.291 1.00 . A A . 69 LYS CA 1 1
19 27854 1 1 69 LYS CB C 37.061 1.174 7.956 1.00 . A A . 69 LYS CB 1 1
19 27855 1 1 69 LYS CD C 37.609 2.554 5.846 1.00 . A A . 69 LYS CD 1 1
19 27856 1 1 69 LYS CE C 39.140 2.418 5.848 1.00 . A A . 69 LYS CE 1 1
19 27857 1 1 69 LYS CG C 36.985 2.551 7.269 1.00 . A A . 69 LYS CG 1 1
19 27858 1 1 69 LYS H H 36.660 -1.041 9.165 1.00 . A A . 69 LYS H 1 1
19 27859 1 1 69 LYS HA H 36.799 1.636 10.052 1.00 . A A . 69 LYS HA 1 1
19 27860 1 1 69 LYS HB2 H 38.107 0.942 8.132 1.00 . A A . 69 LYS HB2 1 1
19 27861 1 1 69 LYS HB3 H 36.665 0.439 7.266 1.00 . A A . 69 LYS HB3 1 1
19 27862 1 1 69 LYS HD2 H 37.187 1.730 5.275 1.00 . A A . 69 LYS HD2 1 1
19 27863 1 1 69 LYS HD3 H 37.343 3.487 5.355 1.00 . A A . 69 LYS HD3 1 1
19 27864 1 1 69 LYS HE2 H 39.424 1.531 6.402 1.00 . A A . 69 LYS HE2 1 1
19 27865 1 1 69 LYS HE3 H 39.489 2.328 4.828 1.00 . A A . 69 LYS HE3 1 1
19 27866 1 1 69 LYS HG2 H 35.939 2.840 7.184 1.00 . A A . 69 LYS HG2 1 1
19 27867 1 1 69 LYS HG3 H 37.499 3.283 7.888 1.00 . A A . 69 LYS HG3 1 1
19 27868 1 1 69 LYS HZ1 H 39.527 4.464 5.961 1.00 . A A . 69 LYS HZ1 1 1
19 27869 1 1 69 LYS HZ2 H 40.821 3.502 6.443 1.00 . A A . 69 LYS HZ2 1 1
19 27870 1 1 69 LYS HZ3 H 39.489 3.695 7.463 1.00 . A A . 69 LYS HZ3 1 1
19 27871 1 1 69 LYS N N 36.277 -0.355 9.751 1.00 . A A . 69 LYS N 1 1
19 27872 1 1 69 LYS NZ N 39.790 3.600 6.473 1.00 . A A . 69 LYS NZ 1 1
19 27873 1 1 69 LYS O O 34.547 2.691 9.521 1.00 . A A . 69 LYS O 1 1
19 27874 1 1 70 TRP C C 31.956 1.240 10.048 1.00 . A A . 70 TRP C 1 1
19 27875 1 1 70 TRP CA C 32.498 1.014 8.610 1.00 . A A . 70 TRP CA 1 1
19 27876 1 1 70 TRP CB C 31.716 -0.104 7.880 1.00 . A A . 70 TRP CB 1 1
19 27877 1 1 70 TRP CD1 C 29.490 0.954 7.134 1.00 . A A . 70 TRP CD1 1 1
19 27878 1 1 70 TRP CD2 C 29.270 -0.608 8.718 1.00 . A A . 70 TRP CD2 1 1
19 27879 1 1 70 TRP CE2 C 28.005 -0.110 8.402 1.00 . A A . 70 TRP CE2 1 1
19 27880 1 1 70 TRP CE3 C 29.381 -1.602 9.692 1.00 . A A . 70 TRP CE3 1 1
19 27881 1 1 70 TRP CG C 30.217 0.085 7.891 1.00 . A A . 70 TRP CG 1 1
19 27882 1 1 70 TRP CH2 C 26.984 -1.536 9.969 1.00 . A A . 70 TRP CH2 1 1
19 27883 1 1 70 TRP CZ2 C 26.854 -0.565 9.023 1.00 . A A . 70 TRP CZ2 1 1
19 27884 1 1 70 TRP CZ3 C 28.237 -2.058 10.310 1.00 . A A . 70 TRP CZ3 1 1
19 27885 1 1 70 TRP H H 34.239 -0.160 8.300 1.00 . A A . 70 TRP H 1 1
19 27886 1 1 70 TRP HA H 32.385 1.943 8.049 1.00 . A A . 70 TRP HA 1 1
19 27887 1 1 70 TRP HB2 H 32.034 -0.142 6.845 1.00 . A A . 70 TRP HB2 1 1
19 27888 1 1 70 TRP HB3 H 31.936 -1.053 8.345 1.00 . A A . 70 TRP HB3 1 1
19 27889 1 1 70 TRP HD1 H 29.913 1.629 6.402 1.00 . A A . 70 TRP HD1 1 1
19 27890 1 1 70 TRP HE1 H 27.437 1.348 7.020 1.00 . A A . 70 TRP HE1 1 1
19 27891 1 1 70 TRP HE3 H 30.342 -2.017 9.959 1.00 . A A . 70 TRP HE3 1 1
19 27892 1 1 70 TRP HH2 H 26.109 -1.916 10.477 1.00 . A A . 70 TRP HH2 1 1
19 27893 1 1 70 TRP HZ2 H 25.879 -0.170 8.769 1.00 . A A . 70 TRP HZ2 1 1
19 27894 1 1 70 TRP HZ3 H 28.301 -2.829 11.069 1.00 . A A . 70 TRP HZ3 1 1
19 27895 1 1 70 TRP N N 33.936 0.703 8.650 1.00 . A A . 70 TRP N 1 1
19 27896 1 1 70 TRP NE1 N 28.164 0.836 7.435 1.00 . A A . 70 TRP NE1 1 1
19 27897 1 1 70 TRP O O 31.134 2.134 10.270 1.00 . A A . 70 TRP O 1 1
19 27898 1 1 71 LEU C C 32.457 1.969 13.032 1.00 . A A . 71 LEU C 1 1
19 27899 1 1 71 LEU CA C 32.071 0.580 12.456 1.00 . A A . 71 LEU CA 1 1
19 27900 1 1 71 LEU CB C 32.657 -0.559 13.368 1.00 . A A . 71 LEU CB 1 1
19 27901 1 1 71 LEU CD1 C 31.845 -2.633 12.064 1.00 . A A . 71 LEU CD1 1 1
19 27902 1 1 71 LEU CD2 C 32.458 -2.845 14.517 1.00 . A A . 71 LEU CD2 1 1
19 27903 1 1 71 LEU CG C 31.876 -1.915 13.423 1.00 . A A . 71 LEU CG 1 1
19 27904 1 1 71 LEU H H 33.068 -0.293 10.771 1.00 . A A . 71 LEU H 1 1
19 27905 1 1 71 LEU HA H 30.991 0.513 12.485 1.00 . A A . 71 LEU HA 1 1
19 27906 1 1 71 LEU HB2 H 33.665 -0.765 13.029 1.00 . A A . 71 LEU HB2 1 1
19 27907 1 1 71 LEU HB3 H 32.727 -0.181 14.387 1.00 . A A . 71 LEU HB3 1 1
19 27908 1 1 71 LEU HD11 H 32.855 -2.881 11.757 1.00 . A A . 71 LEU HD11 1 1
19 27909 1 1 71 LEU HD12 H 31.401 -1.988 11.318 1.00 . A A . 71 LEU HD12 1 1
19 27910 1 1 71 LEU HD13 H 31.261 -3.540 12.140 1.00 . A A . 71 LEU HD13 1 1
19 27911 1 1 71 LEU HD21 H 32.405 -2.353 15.478 1.00 . A A . 71 LEU HD21 1 1
19 27912 1 1 71 LEU HD22 H 33.493 -3.075 14.291 1.00 . A A . 71 LEU HD22 1 1
19 27913 1 1 71 LEU HD23 H 31.889 -3.764 14.556 1.00 . A A . 71 LEU HD23 1 1
19 27914 1 1 71 LEU HG H 30.847 -1.710 13.693 1.00 . A A . 71 LEU HG 1 1
19 27915 1 1 71 LEU N N 32.451 0.433 11.026 1.00 . A A . 71 LEU N 1 1
19 27916 1 1 71 LEU O O 31.691 2.546 13.815 1.00 . A A . 71 LEU O 1 1
19 27917 1 1 72 GLU C C 33.359 4.984 12.434 1.00 . A A . 72 GLU C 1 1
19 27918 1 1 72 GLU CA C 34.066 3.829 13.187 1.00 . A A . 72 GLU CA 1 1
19 27919 1 1 72 GLU CB C 35.616 3.969 13.137 1.00 . A A . 72 GLU CB 1 1
19 27920 1 1 72 GLU CD C 37.765 3.952 11.696 1.00 . A A . 72 GLU CD 1 1
19 27921 1 1 72 GLU CG C 36.228 3.939 11.728 1.00 . A A . 72 GLU CG 1 1
19 27922 1 1 72 GLU H H 34.216 2.014 12.055 1.00 . A A . 72 GLU H 1 1
19 27923 1 1 72 GLU HA H 33.756 3.883 14.229 1.00 . A A . 72 GLU HA 1 1
19 27924 1 1 72 GLU HB2 H 35.904 4.900 13.607 1.00 . A A . 72 GLU HB2 1 1
19 27925 1 1 72 GLU HB3 H 36.047 3.151 13.705 1.00 . A A . 72 GLU HB3 1 1
19 27926 1 1 72 GLU HG2 H 35.887 3.036 11.228 1.00 . A A . 72 GLU HG2 1 1
19 27927 1 1 72 GLU HG3 H 35.852 4.794 11.167 1.00 . A A . 72 GLU HG3 1 1
19 27928 1 1 72 GLU N N 33.631 2.506 12.671 1.00 . A A . 72 GLU N 1 1
19 27929 1 1 72 GLU O O 33.118 6.047 13.019 1.00 . A A . 72 GLU O 1 1
19 27930 1 1 72 GLU OE1 O 38.380 2.877 11.869 1.00 . A A . 72 GLU OE1 1 1
19 27931 1 1 72 GLU OE2 O 38.360 5.035 11.490 1.00 . A A . 72 GLU OE2 1 1
19 27932 1 1 73 GLU C C 30.839 5.939 10.622 1.00 . A A . 73 GLU C 1 1
19 27933 1 1 73 GLU CA C 32.331 5.781 10.302 1.00 . A A . 73 GLU CA 1 1
19 27934 1 1 73 GLU CB C 32.546 5.486 8.806 1.00 . A A . 73 GLU CB 1 1
19 27935 1 1 73 GLU CD C 34.303 5.536 6.883 1.00 . A A . 73 GLU CD 1 1
19 27936 1 1 73 GLU CG C 34.029 5.543 8.390 1.00 . A A . 73 GLU CG 1 1
19 27937 1 1 73 GLU H H 33.183 3.875 10.757 1.00 . A A . 73 GLU H 1 1
19 27938 1 1 73 GLU HA H 32.815 6.731 10.523 1.00 . A A . 73 GLU HA 1 1
19 27939 1 1 73 GLU HB2 H 32.161 4.495 8.578 1.00 . A A . 73 GLU HB2 1 1
19 27940 1 1 73 GLU HB3 H 32.000 6.215 8.212 1.00 . A A . 73 GLU HB3 1 1
19 27941 1 1 73 GLU HG2 H 34.467 6.439 8.806 1.00 . A A . 73 GLU HG2 1 1
19 27942 1 1 73 GLU HG3 H 34.524 4.680 8.835 1.00 . A A . 73 GLU HG3 1 1
19 27943 1 1 73 GLU N N 32.995 4.754 11.149 1.00 . A A . 73 GLU N 1 1
19 27944 1 1 73 GLU O O 30.294 7.041 10.497 1.00 . A A . 73 GLU O 1 1
19 27945 1 1 73 GLU OE1 O 33.375 5.756 6.078 1.00 . A A . 73 GLU OE1 1 1
19 27946 1 1 73 GLU OE2 O 35.471 5.354 6.491 1.00 . A A . 73 GLU OE2 1 1
19 27947 1 1 74 LYS C C 28.783 5.589 12.977 1.00 . A A . 74 LYS C 1 1
19 27948 1 1 74 LYS CA C 28.790 4.929 11.574 1.00 . A A . 74 LYS CA 1 1
19 27949 1 1 74 LYS CB C 28.078 3.521 11.556 1.00 . A A . 74 LYS CB 1 1
19 27950 1 1 74 LYS CD C 28.285 2.539 13.973 1.00 . A A . 74 LYS CD 1 1
19 27951 1 1 74 LYS CE C 28.850 1.413 14.845 1.00 . A A . 74 LYS CE 1 1
19 27952 1 1 74 LYS CG C 28.666 2.404 12.470 1.00 . A A . 74 LYS CG 1 1
19 27953 1 1 74 LYS H H 30.629 3.979 11.022 1.00 . A A . 74 LYS H 1 1
19 27954 1 1 74 LYS HA H 28.242 5.587 10.908 1.00 . A A . 74 LYS HA 1 1
19 27955 1 1 74 LYS HB2 H 27.039 3.657 11.824 1.00 . A A . 74 LYS HB2 1 1
19 27956 1 1 74 LYS HB3 H 28.108 3.154 10.532 1.00 . A A . 74 LYS HB3 1 1
19 27957 1 1 74 LYS HD2 H 28.666 3.485 14.345 1.00 . A A . 74 LYS HD2 1 1
19 27958 1 1 74 LYS HD3 H 27.203 2.543 14.058 1.00 . A A . 74 LYS HD3 1 1
19 27959 1 1 74 LYS HE2 H 29.913 1.312 14.662 1.00 . A A . 74 LYS HE2 1 1
19 27960 1 1 74 LYS HE3 H 28.693 1.658 15.888 1.00 . A A . 74 LYS HE3 1 1
19 27961 1 1 74 LYS HG2 H 28.310 1.442 12.114 1.00 . A A . 74 LYS HG2 1 1
19 27962 1 1 74 LYS HG3 H 29.749 2.425 12.380 1.00 . A A . 74 LYS HG3 1 1
19 27963 1 1 74 LYS HZ1 H 28.282 -0.117 13.553 1.00 . A A . 74 LYS HZ1 1 1
19 27964 1 1 74 LYS HZ2 H 27.199 0.150 14.823 1.00 . A A . 74 LYS HZ2 1 1
19 27965 1 1 74 LYS HZ3 H 28.667 -0.637 15.114 1.00 . A A . 74 LYS HZ3 1 1
19 27966 1 1 74 LYS N N 30.178 4.848 11.054 1.00 . A A . 74 LYS N 1 1
19 27967 1 1 74 LYS NZ N 28.206 0.117 14.561 1.00 . A A . 74 LYS NZ 1 1
19 27968 1 1 74 LYS O O 27.713 5.818 13.553 1.00 . A A . 74 LYS O 1 1
19 27969 1 1 75 SER C C 29.948 5.501 15.949 1.00 . A A . 75 SER C 1 1
19 27970 1 1 75 SER CA C 30.288 6.464 14.799 1.00 . A A . 75 SER CA 1 1
19 27971 1 1 75 SER CB C 29.587 7.844 14.938 1.00 . A A . 75 SER CB 1 1
19 27972 1 1 75 SER H H 30.790 5.533 12.999 1.00 . A A . 75 SER H 1 1
19 27973 1 1 75 SER HA H 31.363 6.639 14.825 1.00 . A A . 75 SER HA 1 1
19 27974 1 1 75 SER HB2 H 29.786 8.441 14.060 1.00 . A A . 75 SER HB2 1 1
19 27975 1 1 75 SER HB3 H 28.519 7.700 15.030 1.00 . A A . 75 SER HB3 1 1
19 27976 1 1 75 SER HG H 30.086 7.972 16.832 1.00 . A A . 75 SER HG 1 1
19 27977 1 1 75 SER N N 30.014 5.824 13.512 1.00 . A A . 75 SER N 1 1
19 27978 1 1 75 SER O O 28.833 5.513 16.491 1.00 . A A . 75 SER O 1 1
19 27979 1 1 75 SER OG O 30.053 8.560 16.071 1.00 . A A . 75 SER OG 1 1
19 27980 1 1 76 LYS C C 31.381 4.483 18.648 1.00 . A A . 76 LYS C 1 1
19 27981 1 1 76 LYS CA C 30.845 3.712 17.413 1.00 . A A . 76 LYS CA 1 1
19 27982 1 1 76 LYS CB C 31.698 2.420 17.174 1.00 . A A . 76 LYS CB 1 1
19 27983 1 1 76 LYS CD C 34.047 1.346 17.009 1.00 . A A . 76 LYS CD 1 1
19 27984 1 1 76 LYS CE C 35.552 1.576 17.252 1.00 . A A . 76 LYS CE 1 1
19 27985 1 1 76 LYS CG C 33.230 2.649 17.153 1.00 . A A . 76 LYS CG 1 1
19 27986 1 1 76 LYS H H 31.679 4.536 15.642 1.00 . A A . 76 LYS H 1 1
19 27987 1 1 76 LYS HA H 29.810 3.427 17.584 1.00 . A A . 76 LYS HA 1 1
19 27988 1 1 76 LYS HB2 H 31.472 1.708 17.964 1.00 . A A . 76 LYS HB2 1 1
19 27989 1 1 76 LYS HB3 H 31.405 1.981 16.226 1.00 . A A . 76 LYS HB3 1 1
19 27990 1 1 76 LYS HD2 H 33.686 0.619 17.731 1.00 . A A . 76 LYS HD2 1 1
19 27991 1 1 76 LYS HD3 H 33.908 0.950 16.006 1.00 . A A . 76 LYS HD3 1 1
19 27992 1 1 76 LYS HE2 H 35.701 1.916 18.270 1.00 . A A . 76 LYS HE2 1 1
19 27993 1 1 76 LYS HE3 H 36.080 0.638 17.115 1.00 . A A . 76 LYS HE3 1 1
19 27994 1 1 76 LYS HG2 H 33.475 3.306 16.325 1.00 . A A . 76 LYS HG2 1 1
19 27995 1 1 76 LYS HG3 H 33.516 3.138 18.082 1.00 . A A . 76 LYS HG3 1 1
19 27996 1 1 76 LYS HZ1 H 35.659 3.510 16.451 1.00 . A A . 76 LYS HZ1 1 1
19 27997 1 1 76 LYS HZ2 H 36.025 2.283 15.338 1.00 . A A . 76 LYS HZ2 1 1
19 27998 1 1 76 LYS HZ3 H 37.149 2.712 16.524 1.00 . A A . 76 LYS HZ3 1 1
19 27999 1 1 76 LYS N N 30.902 4.599 16.238 1.00 . A A . 76 LYS N 1 1
19 28000 1 1 76 LYS NZ N 36.133 2.591 16.326 1.00 . A A . 76 LYS NZ 1 1
19 28001 1 1 76 LYS O O 32.123 5.471 18.482 1.00 . A A . 76 LYS O 1 1
19 28002 1 1 77 PRO C C 33.187 4.185 21.172 1.00 . A A . 77 PRO C 1 1
19 28003 1 1 77 PRO CA C 31.693 4.587 21.126 1.00 . A A . 77 PRO CA 1 1
19 28004 1 1 77 PRO CB C 30.881 3.939 22.284 1.00 . A A . 77 PRO CB 1 1
19 28005 1 1 77 PRO CD C 29.948 3.101 20.245 1.00 . A A . 77 PRO CD 1 1
19 28006 1 1 77 PRO CG C 30.259 2.720 21.673 1.00 . A A . 77 PRO CG 1 1
19 28007 1 1 77 PRO HA H 31.613 5.670 21.178 1.00 . A A . 77 PRO HA 1 1
19 28008 1 1 77 PRO HB2 H 31.530 3.680 23.115 1.00 . A A . 77 PRO HB2 1 1
19 28009 1 1 77 PRO HB3 H 30.122 4.634 22.633 1.00 . A A . 77 PRO HB3 1 1
19 28010 1 1 77 PRO HD2 H 29.984 2.227 19.603 1.00 . A A . 77 PRO HD2 1 1
19 28011 1 1 77 PRO HD3 H 28.977 3.579 20.176 1.00 . A A . 77 PRO HD3 1 1
19 28012 1 1 77 PRO HG2 H 30.957 1.885 21.706 1.00 . A A . 77 PRO HG2 1 1
19 28013 1 1 77 PRO HG3 H 29.349 2.456 22.205 1.00 . A A . 77 PRO HG3 1 1
19 28014 1 1 77 PRO N N 31.030 4.064 19.905 1.00 . A A . 77 PRO N 1 1
19 28015 1 1 77 PRO O O 33.560 3.102 20.697 1.00 . A A . 77 PRO O 1 1
19 28016 1 1 78 VAL C C 35.784 3.738 22.909 1.00 . A A . 78 VAL C 1 1
19 28017 1 1 78 VAL CA C 35.492 4.817 21.845 1.00 . A A . 78 VAL CA 1 1
19 28018 1 1 78 VAL CB C 36.298 6.138 22.159 1.00 . A A . 78 VAL CB 1 1
19 28019 1 1 78 VAL CG1 C 36.094 7.206 21.054 1.00 . A A . 78 VAL CG1 1 1
19 28020 1 1 78 VAL CG2 C 35.945 6.708 23.555 1.00 . A A . 78 VAL CG2 1 1
19 28021 1 1 78 VAL H H 33.671 5.906 22.083 1.00 . A A . 78 VAL H 1 1
19 28022 1 1 78 VAL HA H 35.832 4.436 20.883 1.00 . A A . 78 VAL HA 1 1
19 28023 1 1 78 VAL HB H 37.356 5.880 22.165 1.00 . A A . 78 VAL HB 1 1
19 28024 1 1 78 VAL HG11 H 36.675 8.091 21.292 1.00 . A A . 78 VAL HG11 1 1
19 28025 1 1 78 VAL HG12 H 35.047 7.478 20.990 1.00 . A A . 78 VAL HG12 1 1
19 28026 1 1 78 VAL HG13 H 36.417 6.816 20.098 1.00 . A A . 78 VAL HG13 1 1
19 28027 1 1 78 VAL HG21 H 34.888 6.947 23.595 1.00 . A A . 78 VAL HG21 1 1
19 28028 1 1 78 VAL HG22 H 36.520 7.604 23.746 1.00 . A A . 78 VAL HG22 1 1
19 28029 1 1 78 VAL HG23 H 36.170 5.973 24.319 1.00 . A A . 78 VAL HG23 1 1
19 28030 1 1 78 VAL N N 34.035 5.068 21.730 1.00 . A A . 78 VAL N 1 1
19 28031 1 1 78 VAL O O 36.866 3.147 22.905 1.00 . A A . 78 VAL O 1 1
19 28032 1 1 79 THR C C 36.037 2.403 25.732 1.00 . A A . 79 THR C 1 1
19 28033 1 1 79 THR CA C 34.754 2.476 24.866 1.00 . A A . 79 THR CA 1 1
19 28034 1 1 79 THR CB C 34.349 1.059 24.275 1.00 . A A . 79 THR CB 1 1
19 28035 1 1 79 THR CG2 C 35.446 0.386 23.423 1.00 . A A . 79 THR CG2 1 1
19 28036 1 1 79 THR H H 34.016 4.124 23.764 1.00 . A A . 79 THR H 1 1
19 28037 1 1 79 THR HA H 33.955 2.774 25.534 1.00 . A A . 79 THR HA 1 1
19 28038 1 1 79 THR HB H 33.472 1.202 23.646 1.00 . A A . 79 THR HB 1 1
19 28039 1 1 79 THR HG1 H 34.768 0.001 25.895 1.00 . A A . 79 THR HG1 1 1
19 28040 1 1 79 THR HG21 H 35.092 -0.568 23.062 1.00 . A A . 79 THR HG21 1 1
19 28041 1 1 79 THR HG22 H 36.333 0.240 24.024 1.00 . A A . 79 THR HG22 1 1
19 28042 1 1 79 THR HG23 H 35.688 1.021 22.580 1.00 . A A . 79 THR HG23 1 1
19 28043 1 1 79 THR N N 34.790 3.528 23.815 1.00 . A A . 79 THR N 1 1
19 28044 1 1 79 THR O O 36.294 1.391 26.398 1.00 . A A . 79 THR O 1 1
19 28045 1 1 79 THR OG1 O 33.996 0.162 25.343 1.00 . A A . 79 THR OG1 1 1
19 28046 1 1 80 LEU C C 38.465 5.048 26.688 1.00 . A A . 80 LEU C 1 1
19 28047 1 1 80 LEU CA C 38.104 3.569 26.426 1.00 . A A . 80 LEU CA 1 1
19 28048 1 1 80 LEU CB C 39.156 2.838 25.512 1.00 . A A . 80 LEU CB 1 1
19 28049 1 1 80 LEU CD1 C 41.046 1.112 25.226 1.00 . A A . 80 LEU CD1 1 1
19 28050 1 1 80 LEU CD2 C 41.195 2.847 27.081 1.00 . A A . 80 LEU CD2 1 1
19 28051 1 1 80 LEU CG C 40.245 1.975 26.235 1.00 . A A . 80 LEU CG 1 1
19 28052 1 1 80 LEU H H 36.412 4.352 25.408 1.00 . A A . 80 LEU H 1 1
19 28053 1 1 80 LEU HA H 38.032 3.049 27.380 1.00 . A A . 80 LEU HA 1 1
19 28054 1 1 80 LEU HB2 H 38.611 2.184 24.837 1.00 . A A . 80 LEU HB2 1 1
19 28055 1 1 80 LEU HB3 H 39.660 3.581 24.901 1.00 . A A . 80 LEU HB3 1 1
19 28056 1 1 80 LEU HD11 H 40.373 0.452 24.698 1.00 . A A . 80 LEU HD11 1 1
19 28057 1 1 80 LEU HD12 H 41.779 0.515 25.755 1.00 . A A . 80 LEU HD12 1 1
19 28058 1 1 80 LEU HD13 H 41.556 1.750 24.512 1.00 . A A . 80 LEU HD13 1 1
19 28059 1 1 80 LEU HD21 H 41.918 2.216 27.583 1.00 . A A . 80 LEU HD21 1 1
19 28060 1 1 80 LEU HD22 H 40.628 3.391 27.826 1.00 . A A . 80 LEU HD22 1 1
19 28061 1 1 80 LEU HD23 H 41.719 3.553 26.446 1.00 . A A . 80 LEU HD23 1 1
19 28062 1 1 80 LEU HG H 39.748 1.289 26.907 1.00 . A A . 80 LEU HG 1 1
19 28063 1 1 80 LEU N N 36.779 3.523 25.793 1.00 . A A . 80 LEU N 1 1
19 28064 1 1 80 LEU O O 38.451 5.865 25.764 1.00 . A A . 80 LEU O 1 1
19 28065 1 1 81 GLU C C 40.399 7.279 27.868 1.00 . A A . 81 GLU C 1 1
19 28066 1 1 81 GLU CA C 39.049 6.757 28.402 1.00 . A A . 81 GLU CA 1 1
19 28067 1 1 81 GLU CB C 39.013 6.815 29.954 1.00 . A A . 81 GLU CB 1 1
19 28068 1 1 81 GLU CD C 39.372 8.153 32.111 1.00 . A A . 81 GLU CD 1 1
19 28069 1 1 81 GLU CG C 39.270 8.205 30.579 1.00 . A A . 81 GLU CG 1 1
19 28070 1 1 81 GLU H H 38.832 4.658 28.616 1.00 . A A . 81 GLU H 1 1
19 28071 1 1 81 GLU HA H 38.255 7.391 28.010 1.00 . A A . 81 GLU HA 1 1
19 28072 1 1 81 GLU HB2 H 38.037 6.479 30.285 1.00 . A A . 81 GLU HB2 1 1
19 28073 1 1 81 GLU HB3 H 39.758 6.130 30.341 1.00 . A A . 81 GLU HB3 1 1
19 28074 1 1 81 GLU HG2 H 40.199 8.601 30.177 1.00 . A A . 81 GLU HG2 1 1
19 28075 1 1 81 GLU HG3 H 38.459 8.871 30.296 1.00 . A A . 81 GLU HG3 1 1
19 28076 1 1 81 GLU N N 38.780 5.374 27.953 1.00 . A A . 81 GLU N 1 1
19 28077 1 1 81 GLU O O 40.574 8.482 27.697 1.00 . A A . 81 GLU O 1 1
19 28078 1 1 81 GLU OE1 O 40.481 7.922 32.638 1.00 . A A . 81 GLU OE1 1 1
19 28079 1 1 81 GLU OE2 O 38.342 8.315 32.794 1.00 . A A . 81 GLU OE2 1 1
19 28080 1 1 82 GLU C C 42.438 7.038 25.483 1.00 . A A . 82 GLU C 1 1
19 28081 1 1 82 GLU CA C 42.644 6.725 26.988 1.00 . A A . 82 GLU CA 1 1
19 28082 1 1 82 GLU CB C 43.677 5.586 27.198 1.00 . A A . 82 GLU CB 1 1
19 28083 1 1 82 GLU CD C 46.089 4.733 26.922 1.00 . A A . 82 GLU CD 1 1
19 28084 1 1 82 GLU CG C 45.106 5.896 26.701 1.00 . A A . 82 GLU CG 1 1
19 28085 1 1 82 GLU H H 41.195 5.438 27.883 1.00 . A A . 82 GLU H 1 1
19 28086 1 1 82 GLU HA H 43.009 7.625 27.474 1.00 . A A . 82 GLU HA 1 1
19 28087 1 1 82 GLU HB2 H 43.731 5.368 28.260 1.00 . A A . 82 GLU HB2 1 1
19 28088 1 1 82 GLU HB3 H 43.322 4.698 26.686 1.00 . A A . 82 GLU HB3 1 1
19 28089 1 1 82 GLU HG2 H 45.060 6.125 25.639 1.00 . A A . 82 GLU HG2 1 1
19 28090 1 1 82 GLU HG3 H 45.474 6.774 27.228 1.00 . A A . 82 GLU HG3 1 1
19 28091 1 1 82 GLU N N 41.354 6.369 27.619 1.00 . A A . 82 GLU N 1 1
19 28092 1 1 82 GLU O O 43.154 7.860 24.897 1.00 . A A . 82 GLU O 1 1
19 28093 1 1 82 GLU OE1 O 46.687 4.639 28.018 1.00 . A A . 82 GLU OE1 1 1
19 28094 1 1 82 GLU OE2 O 46.250 3.894 26.009 1.00 . A A . 82 GLU OE2 1 1
19 28095 1 1 83 LEU C C 40.225 7.949 23.314 1.00 . A A . 83 LEU C 1 1
19 28096 1 1 83 LEU CA C 41.023 6.616 23.470 1.00 . A A . 83 LEU CA 1 1
19 28097 1 1 83 LEU CB C 40.198 5.374 22.967 1.00 . A A . 83 LEU CB 1 1
19 28098 1 1 83 LEU CD1 C 39.803 3.472 21.279 1.00 . A A . 83 LEU CD1 1 1
19 28099 1 1 83 LEU CD2 C 39.994 5.853 20.419 1.00 . A A . 83 LEU CD2 1 1
19 28100 1 1 83 LEU CG C 40.461 4.854 21.504 1.00 . A A . 83 LEU CG 1 1
19 28101 1 1 83 LEU H H 40.876 5.778 25.416 1.00 . A A . 83 LEU H 1 1
19 28102 1 1 83 LEU HA H 41.937 6.692 22.890 1.00 . A A . 83 LEU HA 1 1
19 28103 1 1 83 LEU HB2 H 40.404 4.548 23.642 1.00 . A A . 83 LEU HB2 1 1
19 28104 1 1 83 LEU HB3 H 39.143 5.605 23.056 1.00 . A A . 83 LEU HB3 1 1
19 28105 1 1 83 LEU HD11 H 40.192 2.763 21.996 1.00 . A A . 83 LEU HD11 1 1
19 28106 1 1 83 LEU HD12 H 40.022 3.118 20.279 1.00 . A A . 83 LEU HD12 1 1
19 28107 1 1 83 LEU HD13 H 38.727 3.552 21.402 1.00 . A A . 83 LEU HD13 1 1
19 28108 1 1 83 LEU HD21 H 38.931 6.029 20.515 1.00 . A A . 83 LEU HD21 1 1
19 28109 1 1 83 LEU HD22 H 40.207 5.454 19.437 1.00 . A A . 83 LEU HD22 1 1
19 28110 1 1 83 LEU HD23 H 40.525 6.790 20.541 1.00 . A A . 83 LEU HD23 1 1
19 28111 1 1 83 LEU HG H 41.530 4.716 21.377 1.00 . A A . 83 LEU HG 1 1
19 28112 1 1 83 LEU N N 41.406 6.407 24.886 1.00 . A A . 83 LEU N 1 1
19 28113 1 1 83 LEU O O 39.921 8.361 22.198 1.00 . A A . 83 LEU O 1 1
19 28114 1 1 84 LYS C C 40.044 10.998 23.728 1.00 . A A . 84 LYS C 1 1
19 28115 1 1 84 LYS CA C 39.215 9.925 24.465 1.00 . A A . 84 LYS CA 1 1
19 28116 1 1 84 LYS CB C 38.960 10.369 25.932 1.00 . A A . 84 LYS CB 1 1
19 28117 1 1 84 LYS CD C 38.194 12.191 27.596 1.00 . A A . 84 LYS CD 1 1
19 28118 1 1 84 LYS CE C 37.376 11.235 28.485 1.00 . A A . 84 LYS CE 1 1
19 28119 1 1 84 LYS CG C 38.267 11.740 26.112 1.00 . A A . 84 LYS CG 1 1
19 28120 1 1 84 LYS H H 40.140 8.206 25.309 1.00 . A A . 84 LYS H 1 1
19 28121 1 1 84 LYS HA H 38.262 9.799 23.959 1.00 . A A . 84 LYS HA 1 1
19 28122 1 1 84 LYS HB2 H 38.346 9.616 26.414 1.00 . A A . 84 LYS HB2 1 1
19 28123 1 1 84 LYS HB3 H 39.915 10.403 26.450 1.00 . A A . 84 LYS HB3 1 1
19 28124 1 1 84 LYS HD2 H 39.203 12.252 27.992 1.00 . A A . 84 LYS HD2 1 1
19 28125 1 1 84 LYS HD3 H 37.743 13.179 27.637 1.00 . A A . 84 LYS HD3 1 1
19 28126 1 1 84 LYS HE2 H 37.803 10.241 28.434 1.00 . A A . 84 LYS HE2 1 1
19 28127 1 1 84 LYS HE3 H 37.420 11.584 29.511 1.00 . A A . 84 LYS HE3 1 1
19 28128 1 1 84 LYS HG2 H 38.820 12.488 25.551 1.00 . A A . 84 LYS HG2 1 1
19 28129 1 1 84 LYS HG3 H 37.261 11.674 25.711 1.00 . A A . 84 LYS HG3 1 1
19 28130 1 1 84 LYS HZ1 H 35.877 10.827 27.086 1.00 . A A . 84 LYS HZ1 1 1
19 28131 1 1 84 LYS HZ2 H 35.509 12.104 28.132 1.00 . A A . 84 LYS HZ2 1 1
19 28132 1 1 84 LYS HZ3 H 35.430 10.510 28.685 1.00 . A A . 84 LYS HZ3 1 1
19 28133 1 1 84 LYS N N 39.908 8.615 24.450 1.00 . A A . 84 LYS N 1 1
19 28134 1 1 84 LYS NZ N 35.949 11.164 28.068 1.00 . A A . 84 LYS NZ 1 1
19 28135 1 1 84 LYS O O 39.512 11.773 22.931 1.00 . A A . 84 LYS O 1 1
19 28136 1 1 85 SER C C 42.922 11.414 22.078 1.00 . A A . 85 SER C 1 1
19 28137 1 1 85 SER CA C 42.296 11.982 23.373 1.00 . A A . 85 SER CA 1 1
19 28138 1 1 85 SER CB C 43.398 12.343 24.390 1.00 . A A . 85 SER CB 1 1
19 28139 1 1 85 SER H H 41.724 10.354 24.618 1.00 . A A . 85 SER H 1 1
19 28140 1 1 85 SER HA H 41.744 12.883 23.121 1.00 . A A . 85 SER HA 1 1
19 28141 1 1 85 SER HB2 H 44.063 13.083 23.958 1.00 . A A . 85 SER HB2 1 1
19 28142 1 1 85 SER HB3 H 42.950 12.748 25.288 1.00 . A A . 85 SER HB3 1 1
19 28143 1 1 85 SER HG H 43.709 10.709 25.426 1.00 . A A . 85 SER HG 1 1
19 28144 1 1 85 SER N N 41.362 11.017 23.991 1.00 . A A . 85 SER N 1 1
19 28145 1 1 85 SER O O 43.902 11.966 21.566 1.00 . A A . 85 SER O 1 1
19 28146 1 1 85 SER OG O 44.166 11.201 24.738 1.00 . A A . 85 SER OG 1 1
19 28147 1 1 86 TYR C C 41.762 9.431 19.310 1.00 . A A . 86 TYR C 1 1
19 28148 1 1 86 TYR CA C 42.867 9.606 20.372 1.00 . A A . 86 TYR CA 1 1
19 28149 1 1 86 TYR CB C 43.421 8.225 20.827 1.00 . A A . 86 TYR CB 1 1
19 28150 1 1 86 TYR CD1 C 45.449 7.721 19.361 1.00 . A A . 86 TYR CD1 1 1
19 28151 1 1 86 TYR CD2 C 43.491 6.390 19.026 1.00 . A A . 86 TYR CD2 1 1
19 28152 1 1 86 TYR CE1 C 46.092 7.021 18.361 1.00 . A A . 86 TYR CE1 1 1
19 28153 1 1 86 TYR CE2 C 44.135 5.688 18.028 1.00 . A A . 86 TYR CE2 1 1
19 28154 1 1 86 TYR CG C 44.135 7.423 19.719 1.00 . A A . 86 TYR CG 1 1
19 28155 1 1 86 TYR CZ C 45.434 6.011 17.699 1.00 . A A . 86 TYR CZ 1 1
19 28156 1 1 86 TYR H H 41.523 9.988 21.960 1.00 . A A . 86 TYR H 1 1
19 28157 1 1 86 TYR HA H 43.682 10.189 19.936 1.00 . A A . 86 TYR HA 1 1
19 28158 1 1 86 TYR HB2 H 44.129 8.386 21.635 1.00 . A A . 86 TYR HB2 1 1
19 28159 1 1 86 TYR HB3 H 42.599 7.626 21.214 1.00 . A A . 86 TYR HB3 1 1
19 28160 1 1 86 TYR HD1 H 45.973 8.515 19.882 1.00 . A A . 86 TYR HD1 1 1
19 28161 1 1 86 TYR HD2 H 42.472 6.140 19.288 1.00 . A A . 86 TYR HD2 1 1
19 28162 1 1 86 TYR HE1 H 47.111 7.269 18.100 1.00 . A A . 86 TYR HE1 1 1
19 28163 1 1 86 TYR HE2 H 43.620 4.890 17.505 1.00 . A A . 86 TYR HE2 1 1
19 28164 1 1 86 TYR HH H 46.980 5.107 16.987 1.00 . A A . 86 TYR HH 1 1
19 28165 1 1 86 TYR N N 42.341 10.324 21.548 1.00 . A A . 86 TYR N 1 1
19 28166 1 1 86 TYR O O 40.573 9.361 19.645 1.00 . A A . 86 TYR O 1 1
19 28167 1 1 86 TYR OH O 46.081 5.318 16.704 1.00 . A A . 86 TYR OH 1 1
19 28168 1 1 87 GLY C C 41.853 9.576 15.607 1.00 . A A . 87 GLY C 1 1
19 28169 1 1 87 GLY CA C 41.259 9.120 16.922 1.00 . A A . 87 GLY CA 1 1
19 28170 1 1 87 GLY H H 43.135 9.469 17.848 1.00 . A A . 87 GLY H 1 1
19 28171 1 1 87 GLY HA2 H 41.040 8.061 16.868 1.00 . A A . 87 GLY HA2 1 1
19 28172 1 1 87 GLY HA3 H 40.335 9.657 17.090 1.00 . A A . 87 GLY HA3 1 1
19 28173 1 1 87 GLY N N 42.177 9.358 18.034 1.00 . A A . 87 GLY N 1 1
19 28174 1 1 87 GLY O O 41.664 10.725 15.208 1.00 . A A . 87 GLY O 1 1
19 28175 1 1 88 PHE C C 42.890 7.920 12.610 1.00 . A A . 88 PHE C 1 1
19 28176 1 1 88 PHE CA C 43.260 8.982 13.658 1.00 . A A . 88 PHE CA 1 1
19 28177 1 1 88 PHE CB C 44.801 9.042 13.827 1.00 . A A . 88 PHE CB 1 1
19 28178 1 1 88 PHE CD1 C 45.528 11.430 14.332 1.00 . A A . 88 PHE CD1 1 1
19 28179 1 1 88 PHE CD2 C 45.520 9.854 16.130 1.00 . A A . 88 PHE CD2 1 1
19 28180 1 1 88 PHE CE1 C 45.971 12.413 15.199 1.00 . A A . 88 PHE CE1 1 1
19 28181 1 1 88 PHE CE2 C 45.961 10.837 16.993 1.00 . A A . 88 PHE CE2 1 1
19 28182 1 1 88 PHE CG C 45.290 10.131 14.783 1.00 . A A . 88 PHE CG 1 1
19 28183 1 1 88 PHE CZ C 46.193 12.115 16.527 1.00 . A A . 88 PHE CZ 1 1
19 28184 1 1 88 PHE H H 42.713 7.793 15.324 1.00 . A A . 88 PHE H 1 1
19 28185 1 1 88 PHE HA H 42.908 9.948 13.302 1.00 . A A . 88 PHE HA 1 1
19 28186 1 1 88 PHE HB2 H 45.157 8.084 14.194 1.00 . A A . 88 PHE HB2 1 1
19 28187 1 1 88 PHE HB3 H 45.254 9.223 12.857 1.00 . A A . 88 PHE HB3 1 1
19 28188 1 1 88 PHE HD1 H 45.356 11.673 13.290 1.00 . A A . 88 PHE HD1 1 1
19 28189 1 1 88 PHE HD2 H 45.343 8.851 16.502 1.00 . A A . 88 PHE HD2 1 1
19 28190 1 1 88 PHE HE1 H 46.151 13.417 14.835 1.00 . A A . 88 PHE HE1 1 1
19 28191 1 1 88 PHE HE2 H 46.134 10.602 18.037 1.00 . A A . 88 PHE HE2 1 1
19 28192 1 1 88 PHE HZ H 46.539 12.887 17.206 1.00 . A A . 88 PHE HZ 1 1
19 28193 1 1 88 PHE N N 42.604 8.686 14.946 1.00 . A A . 88 PHE N 1 1
19 28194 1 1 88 PHE O O 42.369 6.845 12.945 1.00 . A A . 88 PHE O 1 1
19 28195 1 1 89 GLY C C 42.526 8.176 8.979 1.00 . A A . 89 GLY C 1 1
19 28196 1 1 89 GLY CA C 42.905 7.364 10.207 1.00 . A A . 89 GLY CA 1 1
19 28197 1 1 89 GLY H H 43.594 9.114 11.166 1.00 . A A . 89 GLY H 1 1
19 28198 1 1 89 GLY HA2 H 43.789 6.776 9.989 1.00 . A A . 89 GLY HA2 1 1
19 28199 1 1 89 GLY HA3 H 42.087 6.693 10.451 1.00 . A A . 89 GLY HA3 1 1
19 28200 1 1 89 GLY N N 43.182 8.242 11.342 1.00 . A A . 89 GLY N 1 1
19 28201 1 1 89 GLY O O 42.828 9.371 8.905 1.00 . A A . 89 GLY O 1 1
19 28202 1 1 90 GLU C C 39.875 8.627 7.083 1.00 . A A . 90 GLU C 1 1
19 28203 1 1 90 GLU CA C 41.319 8.194 6.806 1.00 . A A . 90 GLU CA 1 1
19 28204 1 1 90 GLU CB C 41.364 7.210 5.609 1.00 . A A . 90 GLU CB 1 1
19 28205 1 1 90 GLU CD C 42.722 5.557 4.225 1.00 . A A . 90 GLU CD 1 1
19 28206 1 1 90 GLU CG C 42.752 6.608 5.339 1.00 . A A . 90 GLU CG 1 1
19 28207 1 1 90 GLU H H 41.675 6.574 8.132 1.00 . A A . 90 GLU H 1 1
19 28208 1 1 90 GLU HA H 41.930 9.071 6.583 1.00 . A A . 90 GLU HA 1 1
19 28209 1 1 90 GLU HB2 H 40.674 6.390 5.802 1.00 . A A . 90 GLU HB2 1 1
19 28210 1 1 90 GLU HB3 H 41.037 7.728 4.710 1.00 . A A . 90 GLU HB3 1 1
19 28211 1 1 90 GLU HG2 H 43.432 7.407 5.065 1.00 . A A . 90 GLU HG2 1 1
19 28212 1 1 90 GLU HG3 H 43.117 6.139 6.251 1.00 . A A . 90 GLU HG3 1 1
19 28213 1 1 90 GLU N N 41.848 7.531 8.018 1.00 . A A . 90 GLU N 1 1
19 28214 1 1 90 GLU O O 39.110 7.844 7.640 1.00 . A A . 90 GLU O 1 1
19 28215 1 1 90 GLU OE1 O 42.255 4.432 4.489 1.00 . A A . 90 GLU OE1 1 1
19 28216 1 1 90 GLU OE2 O 43.154 5.846 3.092 1.00 . A A . 90 GLU OE2 1 1
19 28217 1 1 91 GLU C C 37.174 9.972 5.858 1.00 . A A . 91 GLU C 1 1
19 28218 1 1 91 GLU CA C 38.151 10.394 6.972 1.00 . A A . 91 GLU CA 1 1
19 28219 1 1 91 GLU CB C 38.170 11.943 7.128 1.00 . A A . 91 GLU CB 1 1
19 28220 1 1 91 GLU CD C 36.068 12.096 8.650 1.00 . A A . 91 GLU CD 1 1
19 28221 1 1 91 GLU CG C 36.782 12.592 7.369 1.00 . A A . 91 GLU CG 1 1
19 28222 1 1 91 GLU H H 40.159 10.438 6.266 1.00 . A A . 91 GLU H 1 1
19 28223 1 1 91 GLU HA H 37.803 9.967 7.915 1.00 . A A . 91 GLU HA 1 1
19 28224 1 1 91 GLU HB2 H 38.813 12.198 7.965 1.00 . A A . 91 GLU HB2 1 1
19 28225 1 1 91 GLU HB3 H 38.596 12.381 6.230 1.00 . A A . 91 GLU HB3 1 1
19 28226 1 1 91 GLU HG2 H 36.917 13.667 7.438 1.00 . A A . 91 GLU HG2 1 1
19 28227 1 1 91 GLU HG3 H 36.149 12.381 6.511 1.00 . A A . 91 GLU HG3 1 1
19 28228 1 1 91 GLU N N 39.507 9.865 6.716 1.00 . A A . 91 GLU N 1 1
19 28229 1 1 91 GLU O O 37.275 10.456 4.718 1.00 . A A . 91 GLU O 1 1
19 28230 1 1 91 GLU OE1 O 36.259 12.703 9.724 1.00 . A A . 91 GLU OE1 1 1
19 28231 1 1 91 GLU OE2 O 35.301 11.103 8.583 1.00 . A A . 91 GLU OE2 1 1
19 28232 1 1 92 GLY C C 35.477 8.033 4.030 1.00 . A A . 92 GLY C 1 1
19 28233 1 1 92 GLY CA C 35.127 8.668 5.368 1.00 . A A . 92 GLY CA 1 1
19 28234 1 1 92 GLY H H 36.409 8.545 7.040 1.00 . A A . 92 GLY H 1 1
19 28235 1 1 92 GLY HA2 H 34.523 7.968 5.921 1.00 . A A . 92 GLY HA2 1 1
19 28236 1 1 92 GLY HA3 H 34.536 9.558 5.192 1.00 . A A . 92 GLY HA3 1 1
19 28237 1 1 92 GLY N N 36.277 9.025 6.200 1.00 . A A . 92 GLY N 1 1
19 28238 1 1 92 GLY O O 36.607 7.618 3.803 1.00 . A A . 92 GLY O 1 1
19 28239 1 1 93 GLU C C 34.408 8.768 0.815 1.00 . A A . 93 GLU C 1 1
19 28240 1 1 93 GLU CA C 34.638 7.544 1.740 1.00 . A A . 93 GLU CA 1 1
19 28241 1 1 93 GLU CB C 33.683 6.344 1.396 1.00 . A A . 93 GLU CB 1 1
19 28242 1 1 93 GLU CD C 31.390 7.523 1.798 1.00 . A A . 93 GLU CD 1 1
19 28243 1 1 93 GLU CG C 32.308 6.333 2.125 1.00 . A A . 93 GLU CG 1 1
19 28244 1 1 93 GLU H H 33.572 8.161 3.475 1.00 . A A . 93 GLU H 1 1
19 28245 1 1 93 GLU HA H 35.671 7.218 1.593 1.00 . A A . 93 GLU HA 1 1
19 28246 1 1 93 GLU HB2 H 33.495 6.328 0.325 1.00 . A A . 93 GLU HB2 1 1
19 28247 1 1 93 GLU HB3 H 34.196 5.423 1.652 1.00 . A A . 93 GLU HB3 1 1
19 28248 1 1 93 GLU HG2 H 31.795 5.414 1.866 1.00 . A A . 93 GLU HG2 1 1
19 28249 1 1 93 GLU HG3 H 32.493 6.325 3.198 1.00 . A A . 93 GLU HG3 1 1
19 28250 1 1 93 GLU N N 34.475 7.944 3.160 1.00 . A A . 93 GLU N 1 1
19 28251 1 1 93 GLU O O 34.571 8.674 -0.407 1.00 . A A . 93 GLU O 1 1
19 28252 1 1 93 GLU OE1 O 31.465 8.564 2.493 1.00 . A A . 93 GLU OE1 1 1
19 28253 1 1 93 GLU OE2 O 30.617 7.437 0.830 1.00 . A A . 93 GLU OE2 1 1
19 28254 1 1 94 GLY C C 32.719 11.340 -0.190 1.00 . A A . 94 GLY C 1 1
19 28255 1 1 94 GLY CA C 33.910 11.204 0.754 1.00 . A A . 94 GLY CA 1 1
19 28256 1 1 94 GLY H H 33.738 9.852 2.375 1.00 . A A . 94 GLY H 1 1
19 28257 1 1 94 GLY HA2 H 33.833 11.970 1.511 1.00 . A A . 94 GLY HA2 1 1
19 28258 1 1 94 GLY HA3 H 34.820 11.373 0.189 1.00 . A A . 94 GLY HA3 1 1
19 28259 1 1 94 GLY N N 34.002 9.905 1.432 1.00 . A A . 94 GLY N 1 1
19 28260 1 1 94 GLY O O 32.723 12.243 -1.045 1.00 . A A . 94 GLY O 1 1
19 28261 1 1 95 SER C C 30.921 9.987 -2.325 1.00 . A A . 95 SER C 1 1
19 28262 1 1 95 SER CA C 30.511 10.366 -0.870 1.00 . A A . 95 SER CA 1 1
19 28263 1 1 95 SER CB C 29.662 11.676 -0.790 1.00 . A A . 95 SER CB 1 1
19 28264 1 1 95 SER H H 31.783 9.814 0.726 1.00 . A A . 95 SER H 1 1
19 28265 1 1 95 SER HA H 29.908 9.553 -0.465 1.00 . A A . 95 SER HA 1 1
19 28266 1 1 95 SER HB2 H 29.417 11.881 0.240 1.00 . A A . 95 SER HB2 1 1
19 28267 1 1 95 SER HB3 H 30.237 12.500 -1.190 1.00 . A A . 95 SER HB3 1 1
19 28268 1 1 95 SER HG H 28.629 11.187 -2.389 1.00 . A A . 95 SER HG 1 1
19 28269 1 1 95 SER N N 31.710 10.451 -0.018 1.00 . A A . 95 SER N 1 1
19 28270 1 1 95 SER O O 31.123 10.897 -3.164 1.00 . A A . 95 SER O 1 1
19 28271 1 1 95 SER OXT O 31.068 8.777 -2.611 1.00 . A A . 95 SER OXT 1 1
19 28272 1 1 95 SER OG O 28.447 11.571 -1.524 1.00 . A A . 95 SER OG 1 1
20 28273 1 1 1 GLN C C 6.921 -5.892 -6.978 1.00 . A A . 1 GLN C 1 1
20 28274 1 1 1 GLN CA C 6.175 -6.724 -8.031 1.00 . A A . 1 GLN CA 1 1
20 28275 1 1 1 GLN CB C 5.127 -5.848 -8.778 1.00 . A A . 1 GLN CB 1 1
20 28276 1 1 1 GLN CD C 5.360 -6.907 -11.113 1.00 . A A . 1 GLN CD 1 1
20 28277 1 1 1 GLN CG C 4.417 -6.549 -9.958 1.00 . A A . 1 GLN CG 1 1
20 28278 1 1 1 GLN H1 H 6.242 -8.485 -6.928 1.00 . A A . 1 GLN H1 1 1
20 28279 1 1 1 GLN H2 H 5.011 -8.454 -8.085 1.00 . A A . 1 GLN H2 1 1
20 28280 1 1 1 GLN H3 H 4.853 -7.564 -6.658 1.00 . A A . 1 GLN H3 1 1
20 28281 1 1 1 GLN HA H 6.890 -7.111 -8.747 1.00 . A A . 1 GLN HA 1 1
20 28282 1 1 1 GLN HB2 H 4.365 -5.536 -8.069 1.00 . A A . 1 GLN HB2 1 1
20 28283 1 1 1 GLN HB3 H 5.622 -4.957 -9.162 1.00 . A A . 1 GLN HB3 1 1
20 28284 1 1 1 GLN HE21 H 5.666 -8.734 -10.393 1.00 . A A . 1 GLN HE21 1 1
20 28285 1 1 1 GLN HE22 H 6.491 -8.362 -11.856 1.00 . A A . 1 GLN HE22 1 1
20 28286 1 1 1 GLN HG2 H 3.951 -7.461 -9.597 1.00 . A A . 1 GLN HG2 1 1
20 28287 1 1 1 GLN HG3 H 3.640 -5.890 -10.336 1.00 . A A . 1 GLN HG3 1 1
20 28288 1 1 1 GLN N N 5.524 -7.887 -7.385 1.00 . A A . 1 GLN N 1 1
20 28289 1 1 1 GLN NE2 N 5.895 -8.122 -11.119 1.00 . A A . 1 GLN NE2 1 1
20 28290 1 1 1 GLN O O 6.365 -5.594 -5.916 1.00 . A A . 1 GLN O 1 1
20 28291 1 1 1 GLN OE1 O 5.590 -6.101 -12.007 1.00 . A A . 1 GLN OE1 1 1
20 28292 1 1 2 GLY C C 9.965 -5.554 -5.555 1.00 . A A . 2 GLY C 1 1
20 28293 1 1 2 GLY CA C 9.004 -4.718 -6.384 1.00 . A A . 2 GLY CA 1 1
20 28294 1 1 2 GLY H H 8.550 -5.801 -8.149 1.00 . A A . 2 GLY H 1 1
20 28295 1 1 2 GLY HA2 H 9.580 -4.019 -6.978 1.00 . A A . 2 GLY HA2 1 1
20 28296 1 1 2 GLY HA3 H 8.369 -4.149 -5.712 1.00 . A A . 2 GLY HA3 1 1
20 28297 1 1 2 GLY N N 8.175 -5.519 -7.286 1.00 . A A . 2 GLY N 1 1
20 28298 1 1 2 GLY O O 9.980 -6.786 -5.657 1.00 . A A . 2 GLY O 1 1
20 28299 1 1 3 HIS C C 11.716 -4.862 -2.456 1.00 . A A . 3 HIS C 1 1
20 28300 1 1 3 HIS CA C 11.770 -5.506 -3.853 1.00 . A A . 3 HIS CA 1 1
20 28301 1 1 3 HIS CB C 13.196 -5.387 -4.472 1.00 . A A . 3 HIS CB 1 1
20 28302 1 1 3 HIS CD2 C 14.324 -3.063 -4.002 1.00 . A A . 3 HIS CD2 1 1
20 28303 1 1 3 HIS CE1 C 13.874 -2.115 -5.922 1.00 . A A . 3 HIS CE1 1 1
20 28304 1 1 3 HIS CG C 13.643 -3.968 -4.758 1.00 . A A . 3 HIS CG 1 1
20 28305 1 1 3 HIS H H 10.680 -3.894 -4.700 1.00 . A A . 3 HIS H 1 1
20 28306 1 1 3 HIS HA H 11.519 -6.563 -3.757 1.00 . A A . 3 HIS HA 1 1
20 28307 1 1 3 HIS HB2 H 13.914 -5.833 -3.795 1.00 . A A . 3 HIS HB2 1 1
20 28308 1 1 3 HIS HB3 H 13.221 -5.935 -5.410 1.00 . A A . 3 HIS HB3 1 1
20 28309 1 1 3 HIS HD1 H 12.919 -3.731 -6.717 1.00 . A A . 3 HIS HD1 1 1
20 28310 1 1 3 HIS HD2 H 14.693 -3.216 -2.996 1.00 . A A . 3 HIS HD2 1 1
20 28311 1 1 3 HIS HE1 H 13.803 -1.391 -6.716 1.00 . A A . 3 HIS HE1 1 1
20 28312 1 1 3 HIS HE2 H 15.038 -1.167 -4.537 1.00 . A A . 3 HIS HE2 1 1
20 28313 1 1 3 HIS N N 10.770 -4.872 -4.731 1.00 . A A . 3 HIS N 1 1
20 28314 1 1 3 HIS ND1 N 13.383 -3.335 -5.950 1.00 . A A . 3 HIS ND1 1 1
20 28315 1 1 3 HIS NE2 N 14.446 -1.922 -4.750 1.00 . A A . 3 HIS NE2 1 1
20 28316 1 1 3 HIS O O 11.664 -3.635 -2.331 1.00 . A A . 3 HIS O 1 1
20 28317 1 1 4 MET C C 13.234 -5.030 0.363 1.00 . A A . 4 MET C 1 1
20 28318 1 1 4 MET CA C 11.758 -5.243 -0.024 1.00 . A A . 4 MET CA 1 1
20 28319 1 1 4 MET CB C 11.056 -6.263 0.920 1.00 . A A . 4 MET CB 1 1
20 28320 1 1 4 MET CE C 7.063 -7.506 1.283 1.00 . A A . 4 MET CE 1 1
20 28321 1 1 4 MET CG C 9.550 -6.429 0.663 1.00 . A A . 4 MET CG 1 1
20 28322 1 1 4 MET H H 11.660 -6.659 -1.588 1.00 . A A . 4 MET H 1 1
20 28323 1 1 4 MET HA H 11.234 -4.290 0.043 1.00 . A A . 4 MET HA 1 1
20 28324 1 1 4 MET HB2 H 11.524 -7.232 0.797 1.00 . A A . 4 MET HB2 1 1
20 28325 1 1 4 MET HB3 H 11.189 -5.944 1.950 1.00 . A A . 4 MET HB3 1 1
20 28326 1 1 4 MET HE1 H 6.965 -7.799 0.248 1.00 . A A . 4 MET HE1 1 1
20 28327 1 1 4 MET HE2 H 6.721 -6.488 1.404 1.00 . A A . 4 MET HE2 1 1
20 28328 1 1 4 MET HE3 H 6.465 -8.161 1.900 1.00 . A A . 4 MET HE3 1 1
20 28329 1 1 4 MET HG2 H 9.059 -5.474 0.794 1.00 . A A . 4 MET HG2 1 1
20 28330 1 1 4 MET HG3 H 9.402 -6.769 -0.358 1.00 . A A . 4 MET HG3 1 1
20 28331 1 1 4 MET N N 11.700 -5.700 -1.414 1.00 . A A . 4 MET N 1 1
20 28332 1 1 4 MET O O 13.942 -5.975 0.676 1.00 . A A . 4 MET O 1 1
20 28333 1 1 4 MET SD S 8.782 -7.625 1.778 1.00 . A A . 4 MET SD 1 1
20 28334 1 1 5 ASP C C 15.341 -3.407 2.165 1.00 . A A . 5 ASP C 1 1
20 28335 1 1 5 ASP CA C 15.069 -3.353 0.639 1.00 . A A . 5 ASP CA 1 1
20 28336 1 1 5 ASP CB C 15.334 -1.924 0.076 1.00 . A A . 5 ASP CB 1 1
20 28337 1 1 5 ASP CG C 14.329 -0.874 0.587 1.00 . A A . 5 ASP CG 1 1
20 28338 1 1 5 ASP H H 13.056 -3.073 0.009 1.00 . A A . 5 ASP H 1 1
20 28339 1 1 5 ASP HA H 15.745 -4.047 0.153 1.00 . A A . 5 ASP HA 1 1
20 28340 1 1 5 ASP HB2 H 16.337 -1.615 0.350 1.00 . A A . 5 ASP HB2 1 1
20 28341 1 1 5 ASP HB3 H 15.273 -1.958 -1.010 1.00 . A A . 5 ASP HB3 1 1
20 28342 1 1 5 ASP N N 13.681 -3.766 0.302 1.00 . A A . 5 ASP N 1 1
20 28343 1 1 5 ASP O O 16.452 -3.121 2.616 1.00 . A A . 5 ASP O 1 1
20 28344 1 1 5 ASP OD1 O 13.187 -0.839 0.074 1.00 . A A . 5 ASP OD1 1 1
20 28345 1 1 5 ASP OD2 O 14.662 -0.089 1.502 1.00 . A A . 5 ASP OD2 1 1
20 28346 1 1 6 LEU C C 14.819 -5.323 4.843 1.00 . A A . 6 LEU C 1 1
20 28347 1 1 6 LEU CA C 14.382 -3.900 4.404 1.00 . A A . 6 LEU CA 1 1
20 28348 1 1 6 LEU CB C 12.996 -3.548 5.040 1.00 . A A . 6 LEU CB 1 1
20 28349 1 1 6 LEU CD1 C 13.501 -1.038 5.306 1.00 . A A . 6 LEU CD1 1 1
20 28350 1 1 6 LEU CD2 C 11.961 -1.821 3.411 1.00 . A A . 6 LEU CD2 1 1
20 28351 1 1 6 LEU CG C 12.461 -2.084 4.852 1.00 . A A . 6 LEU CG 1 1
20 28352 1 1 6 LEU H H 13.469 -3.992 2.505 1.00 . A A . 6 LEU H 1 1
20 28353 1 1 6 LEU HA H 15.118 -3.186 4.768 1.00 . A A . 6 LEU HA 1 1
20 28354 1 1 6 LEU HB2 H 12.256 -4.229 4.632 1.00 . A A . 6 LEU HB2 1 1
20 28355 1 1 6 LEU HB3 H 13.061 -3.737 6.108 1.00 . A A . 6 LEU HB3 1 1
20 28356 1 1 6 LEU HD11 H 13.082 -0.046 5.213 1.00 . A A . 6 LEU HD11 1 1
20 28357 1 1 6 LEU HD12 H 14.395 -1.109 4.697 1.00 . A A . 6 LEU HD12 1 1
20 28358 1 1 6 LEU HD13 H 13.761 -1.215 6.343 1.00 . A A . 6 LEU HD13 1 1
20 28359 1 1 6 LEU HD21 H 11.557 -0.820 3.344 1.00 . A A . 6 LEU HD21 1 1
20 28360 1 1 6 LEU HD22 H 11.187 -2.533 3.163 1.00 . A A . 6 LEU HD22 1 1
20 28361 1 1 6 LEU HD23 H 12.781 -1.926 2.709 1.00 . A A . 6 LEU HD23 1 1
20 28362 1 1 6 LEU HG H 11.602 -1.961 5.505 1.00 . A A . 6 LEU HG 1 1
20 28363 1 1 6 LEU N N 14.314 -3.785 2.939 1.00 . A A . 6 LEU N 1 1
20 28364 1 1 6 LEU O O 15.015 -5.560 6.040 1.00 . A A . 6 LEU O 1 1
20 28365 1 1 7 ILE C C 16.815 -7.858 4.408 1.00 . A A . 7 ILE C 1 1
20 28366 1 1 7 ILE CA C 15.294 -7.683 4.174 1.00 . A A . 7 ILE CA 1 1
20 28367 1 1 7 ILE CB C 14.800 -8.662 3.024 1.00 . A A . 7 ILE CB 1 1
20 28368 1 1 7 ILE CD1 C 14.091 -10.599 4.621 1.00 . A A . 7 ILE CD1 1 1
20 28369 1 1 7 ILE CG1 C 14.934 -10.176 3.429 1.00 . A A . 7 ILE CG1 1 1
20 28370 1 1 7 ILE CG2 C 15.534 -8.397 1.689 1.00 . A A . 7 ILE CG2 1 1
20 28371 1 1 7 ILE H H 14.837 -5.996 2.940 1.00 . A A . 7 ILE H 1 1
20 28372 1 1 7 ILE HA H 14.772 -7.958 5.090 1.00 . A A . 7 ILE HA 1 1
20 28373 1 1 7 ILE HB H 13.750 -8.447 2.854 1.00 . A A . 7 ILE HB 1 1
20 28374 1 1 7 ILE HD11 H 13.045 -10.423 4.409 1.00 . A A . 7 ILE HD11 1 1
20 28375 1 1 7 ILE HD12 H 14.382 -10.033 5.496 1.00 . A A . 7 ILE HD12 1 1
20 28376 1 1 7 ILE HD13 H 14.245 -11.651 4.812 1.00 . A A . 7 ILE HD13 1 1
20 28377 1 1 7 ILE HG12 H 14.630 -10.798 2.597 1.00 . A A . 7 ILE HG12 1 1
20 28378 1 1 7 ILE HG13 H 15.970 -10.396 3.665 1.00 . A A . 7 ILE HG13 1 1
20 28379 1 1 7 ILE HG21 H 15.125 -9.031 0.910 1.00 . A A . 7 ILE HG21 1 1
20 28380 1 1 7 ILE HG22 H 16.589 -8.608 1.802 1.00 . A A . 7 ILE HG22 1 1
20 28381 1 1 7 ILE HG23 H 15.410 -7.360 1.406 1.00 . A A . 7 ILE HG23 1 1
20 28382 1 1 7 ILE N N 14.957 -6.266 3.878 1.00 . A A . 7 ILE N 1 1
20 28383 1 1 7 ILE O O 17.642 -7.199 3.759 1.00 . A A . 7 ILE O 1 1
20 28384 1 1 8 CYS C C 18.824 -10.365 4.623 1.00 . A A . 8 CYS C 1 1
20 28385 1 1 8 CYS CA C 18.546 -9.192 5.581 1.00 . A A . 8 CYS CA 1 1
20 28386 1 1 8 CYS CB C 18.759 -9.606 7.060 1.00 . A A . 8 CYS CB 1 1
20 28387 1 1 8 CYS H H 16.463 -9.097 5.945 1.00 . A A . 8 CYS H 1 1
20 28388 1 1 8 CYS HA H 19.217 -8.368 5.344 1.00 . A A . 8 CYS HA 1 1
20 28389 1 1 8 CYS HB2 H 18.146 -10.470 7.292 1.00 . A A . 8 CYS HB2 1 1
20 28390 1 1 8 CYS HB3 H 19.803 -9.858 7.225 1.00 . A A . 8 CYS HB3 1 1
20 28391 1 1 8 CYS HG H 17.554 -7.434 7.600 1.00 . A A . 8 CYS HG 1 1
20 28392 1 1 8 CYS N N 17.165 -8.739 5.365 1.00 . A A . 8 CYS N 1 1
20 28393 1 1 8 CYS O O 18.462 -11.515 4.910 1.00 . A A . 8 CYS O 1 1
20 28394 1 1 8 CYS SG S 18.323 -8.305 8.238 1.00 . A A . 8 CYS SG 1 1
20 28395 1 1 9 MET C C 20.785 -11.997 2.788 1.00 . A A . 9 MET C 1 1
20 28396 1 1 9 MET CA C 19.651 -11.034 2.381 1.00 . A A . 9 MET CA 1 1
20 28397 1 1 9 MET CB C 19.992 -10.311 1.042 1.00 . A A . 9 MET CB 1 1
20 28398 1 1 9 MET CE C 19.009 -9.941 -2.158 1.00 . A A . 9 MET CE 1 1
20 28399 1 1 9 MET CG C 18.935 -9.294 0.574 1.00 . A A . 9 MET CG 1 1
20 28400 1 1 9 MET H H 19.701 -9.124 3.314 1.00 . A A . 9 MET H 1 1
20 28401 1 1 9 MET HA H 18.732 -11.605 2.244 1.00 . A A . 9 MET HA 1 1
20 28402 1 1 9 MET HB2 H 20.931 -9.781 1.161 1.00 . A A . 9 MET HB2 1 1
20 28403 1 1 9 MET HB3 H 20.115 -11.057 0.262 1.00 . A A . 9 MET HB3 1 1
20 28404 1 1 9 MET HE1 H 17.989 -10.287 -2.063 1.00 . A A . 9 MET HE1 1 1
20 28405 1 1 9 MET HE2 H 19.686 -10.745 -1.909 1.00 . A A . 9 MET HE2 1 1
20 28406 1 1 9 MET HE3 H 19.188 -9.626 -3.177 1.00 . A A . 9 MET HE3 1 1
20 28407 1 1 9 MET HG2 H 17.974 -9.791 0.518 1.00 . A A . 9 MET HG2 1 1
20 28408 1 1 9 MET HG3 H 18.873 -8.496 1.303 1.00 . A A . 9 MET HG3 1 1
20 28409 1 1 9 MET N N 19.412 -10.051 3.453 1.00 . A A . 9 MET N 1 1
20 28410 1 1 9 MET O O 21.946 -11.594 2.836 1.00 . A A . 9 MET O 1 1
20 28411 1 1 9 MET SD S 19.287 -8.561 -1.045 1.00 . A A . 9 MET SD 1 1
20 28412 1 1 10 TYR C C 22.488 -14.559 2.563 1.00 . A A . 10 TYR C 1 1
20 28413 1 1 10 TYR CA C 21.380 -14.272 3.601 1.00 . A A . 10 TYR CA 1 1
20 28414 1 1 10 TYR CB C 20.641 -15.580 3.996 1.00 . A A . 10 TYR CB 1 1
20 28415 1 1 10 TYR CD1 C 18.509 -14.896 5.253 1.00 . A A . 10 TYR CD1 1 1
20 28416 1 1 10 TYR CD2 C 20.256 -15.951 6.497 1.00 . A A . 10 TYR CD2 1 1
20 28417 1 1 10 TYR CE1 C 17.747 -14.806 6.401 1.00 . A A . 10 TYR CE1 1 1
20 28418 1 1 10 TYR CE2 C 19.496 -15.861 7.645 1.00 . A A . 10 TYR CE2 1 1
20 28419 1 1 10 TYR CG C 19.783 -15.473 5.272 1.00 . A A . 10 TYR CG 1 1
20 28420 1 1 10 TYR CZ C 18.245 -15.290 7.592 1.00 . A A . 10 TYR CZ 1 1
20 28421 1 1 10 TYR H H 19.494 -13.522 2.953 1.00 . A A . 10 TYR H 1 1
20 28422 1 1 10 TYR HA H 21.843 -13.854 4.496 1.00 . A A . 10 TYR HA 1 1
20 28423 1 1 10 TYR HB2 H 19.985 -15.872 3.185 1.00 . A A . 10 TYR HB2 1 1
20 28424 1 1 10 TYR HB3 H 21.371 -16.369 4.148 1.00 . A A . 10 TYR HB3 1 1
20 28425 1 1 10 TYR HD1 H 18.116 -14.520 4.317 1.00 . A A . 10 TYR HD1 1 1
20 28426 1 1 10 TYR HD2 H 21.239 -16.405 6.541 1.00 . A A . 10 TYR HD2 1 1
20 28427 1 1 10 TYR HE1 H 16.764 -14.355 6.363 1.00 . A A . 10 TYR HE1 1 1
20 28428 1 1 10 TYR HE2 H 19.884 -16.239 8.582 1.00 . A A . 10 TYR HE2 1 1
20 28429 1 1 10 TYR HH H 16.578 -15.444 8.527 1.00 . A A . 10 TYR HH 1 1
20 28430 1 1 10 TYR N N 20.427 -13.260 3.090 1.00 . A A . 10 TYR N 1 1
20 28431 1 1 10 TYR O O 22.202 -14.924 1.413 1.00 . A A . 10 TYR O 1 1
20 28432 1 1 10 TYR OH O 17.487 -15.208 8.735 1.00 . A A . 10 TYR OH 1 1
20 28433 1 1 11 VAL C C 25.529 -15.861 2.207 1.00 . A A . 11 VAL C 1 1
20 28434 1 1 11 VAL CA C 24.929 -14.447 2.140 1.00 . A A . 11 VAL CA 1 1
20 28435 1 1 11 VAL CB C 25.990 -13.371 2.569 1.00 . A A . 11 VAL CB 1 1
20 28436 1 1 11 VAL CG1 C 27.275 -13.443 1.712 1.00 . A A . 11 VAL CG1 1 1
20 28437 1 1 11 VAL CG2 C 25.369 -11.951 2.529 1.00 . A A . 11 VAL CG2 1 1
20 28438 1 1 11 VAL H H 23.875 -14.167 3.946 1.00 . A A . 11 VAL H 1 1
20 28439 1 1 11 VAL HA H 24.625 -14.232 1.113 1.00 . A A . 11 VAL HA 1 1
20 28440 1 1 11 VAL HB H 26.272 -13.576 3.598 1.00 . A A . 11 VAL HB 1 1
20 28441 1 1 11 VAL HG11 H 27.987 -12.700 2.056 1.00 . A A . 11 VAL HG11 1 1
20 28442 1 1 11 VAL HG12 H 27.039 -13.254 0.673 1.00 . A A . 11 VAL HG12 1 1
20 28443 1 1 11 VAL HG13 H 27.723 -14.428 1.800 1.00 . A A . 11 VAL HG13 1 1
20 28444 1 1 11 VAL HG21 H 24.496 -11.912 3.174 1.00 . A A . 11 VAL HG21 1 1
20 28445 1 1 11 VAL HG22 H 25.074 -11.703 1.518 1.00 . A A . 11 VAL HG22 1 1
20 28446 1 1 11 VAL HG23 H 26.095 -11.226 2.876 1.00 . A A . 11 VAL HG23 1 1
20 28447 1 1 11 VAL N N 23.742 -14.363 2.996 1.00 . A A . 11 VAL N 1 1
20 28448 1 1 11 VAL O O 25.703 -16.424 3.291 1.00 . A A . 11 VAL O 1 1
20 28449 1 1 12 PHE C C 27.753 -17.575 0.122 1.00 . A A . 12 PHE C 1 1
20 28450 1 1 12 PHE CA C 26.420 -17.745 0.863 1.00 . A A . 12 PHE CA 1 1
20 28451 1 1 12 PHE CB C 25.479 -18.704 0.071 1.00 . A A . 12 PHE CB 1 1
20 28452 1 1 12 PHE CD1 C 23.113 -18.218 0.865 1.00 . A A . 12 PHE CD1 1 1
20 28453 1 1 12 PHE CD2 C 24.088 -20.317 1.468 1.00 . A A . 12 PHE CD2 1 1
20 28454 1 1 12 PHE CE1 C 21.960 -18.561 1.545 1.00 . A A . 12 PHE CE1 1 1
20 28455 1 1 12 PHE CE2 C 22.932 -20.659 2.145 1.00 . A A . 12 PHE CE2 1 1
20 28456 1 1 12 PHE CG C 24.199 -19.088 0.814 1.00 . A A . 12 PHE CG 1 1
20 28457 1 1 12 PHE CZ C 21.869 -19.781 2.185 1.00 . A A . 12 PHE CZ 1 1
20 28458 1 1 12 PHE H H 25.587 -15.926 0.221 1.00 . A A . 12 PHE H 1 1
20 28459 1 1 12 PHE HA H 26.610 -18.169 1.852 1.00 . A A . 12 PHE HA 1 1
20 28460 1 1 12 PHE HB2 H 25.194 -18.235 -0.866 1.00 . A A . 12 PHE HB2 1 1
20 28461 1 1 12 PHE HB3 H 26.017 -19.619 -0.157 1.00 . A A . 12 PHE HB3 1 1
20 28462 1 1 12 PHE HD1 H 23.174 -17.257 0.365 1.00 . A A . 12 PHE HD1 1 1
20 28463 1 1 12 PHE HD2 H 24.920 -21.012 1.441 1.00 . A A . 12 PHE HD2 1 1
20 28464 1 1 12 PHE HE1 H 21.125 -17.874 1.577 1.00 . A A . 12 PHE HE1 1 1
20 28465 1 1 12 PHE HE2 H 22.862 -21.616 2.648 1.00 . A A . 12 PHE HE2 1 1
20 28466 1 1 12 PHE HZ H 20.964 -20.049 2.719 1.00 . A A . 12 PHE HZ 1 1
20 28467 1 1 12 PHE N N 25.805 -16.426 1.028 1.00 . A A . 12 PHE N 1 1
20 28468 1 1 12 PHE O O 27.794 -16.941 -0.938 1.00 . A A . 12 PHE O 1 1
20 28469 1 1 13 LYS C C 30.184 -19.259 -0.981 1.00 . A A . 13 LYS C 1 1
20 28470 1 1 13 LYS CA C 30.171 -18.130 0.067 1.00 . A A . 13 LYS CA 1 1
20 28471 1 1 13 LYS CB C 31.310 -18.289 1.147 1.00 . A A . 13 LYS CB 1 1
20 28472 1 1 13 LYS CD C 33.220 -17.150 -0.177 1.00 . A A . 13 LYS CD 1 1
20 28473 1 1 13 LYS CE C 34.045 -18.435 -0.383 1.00 . A A . 13 LYS CE 1 1
20 28474 1 1 13 LYS CG C 32.397 -17.182 1.133 1.00 . A A . 13 LYS CG 1 1
20 28475 1 1 13 LYS H H 28.743 -18.535 1.582 1.00 . A A . 13 LYS H 1 1
20 28476 1 1 13 LYS HA H 30.303 -17.181 -0.449 1.00 . A A . 13 LYS HA 1 1
20 28477 1 1 13 LYS HB2 H 30.861 -18.282 2.132 1.00 . A A . 13 LYS HB2 1 1
20 28478 1 1 13 LYS HB3 H 31.806 -19.247 1.021 1.00 . A A . 13 LYS HB3 1 1
20 28479 1 1 13 LYS HD2 H 32.542 -17.029 -1.020 1.00 . A A . 13 LYS HD2 1 1
20 28480 1 1 13 LYS HD3 H 33.895 -16.300 -0.144 1.00 . A A . 13 LYS HD3 1 1
20 28481 1 1 13 LYS HE2 H 33.375 -19.287 -0.431 1.00 . A A . 13 LYS HE2 1 1
20 28482 1 1 13 LYS HE3 H 34.581 -18.357 -1.318 1.00 . A A . 13 LYS HE3 1 1
20 28483 1 1 13 LYS HG2 H 31.913 -16.220 1.258 1.00 . A A . 13 LYS HG2 1 1
20 28484 1 1 13 LYS HG3 H 33.076 -17.344 1.974 1.00 . A A . 13 LYS HG3 1 1
20 28485 1 1 13 LYS HZ1 H 35.673 -17.851 0.792 1.00 . A A . 13 LYS HZ1 1 1
20 28486 1 1 13 LYS HZ2 H 35.576 -19.522 0.539 1.00 . A A . 13 LYS HZ2 1 1
20 28487 1 1 13 LYS HZ3 H 34.523 -18.769 1.625 1.00 . A A . 13 LYS HZ3 1 1
20 28488 1 1 13 LYS N N 28.842 -18.116 0.700 1.00 . A A . 13 LYS N 1 1
20 28489 1 1 13 LYS NZ N 35.023 -18.659 0.718 1.00 . A A . 13 LYS NZ 1 1
20 28490 1 1 13 LYS O O 30.512 -20.416 -0.673 1.00 . A A . 13 LYS O 1 1
20 28491 1 1 14 GLY C C 28.288 -20.716 -2.956 1.00 . A A . 14 GLY C 1 1
20 28492 1 1 14 GLY CA C 29.535 -19.890 -3.252 1.00 . A A . 14 GLY CA 1 1
20 28493 1 1 14 GLY H H 29.524 -17.971 -2.370 1.00 . A A . 14 GLY H 1 1
20 28494 1 1 14 GLY HA2 H 29.411 -19.364 -4.194 1.00 . A A . 14 GLY HA2 1 1
20 28495 1 1 14 GLY HA3 H 30.399 -20.542 -3.328 1.00 . A A . 14 GLY HA3 1 1
20 28496 1 1 14 GLY N N 29.742 -18.912 -2.200 1.00 . A A . 14 GLY N 1 1
20 28497 1 1 14 GLY O O 27.168 -20.287 -3.253 1.00 . A A . 14 GLY O 1 1
20 28498 1 1 15 GLU C C 27.223 -22.885 -0.404 1.00 . A A . 15 GLU C 1 1
20 28499 1 1 15 GLU CA C 27.403 -22.812 -1.937 1.00 . A A . 15 GLU CA 1 1
20 28500 1 1 15 GLU CB C 27.693 -24.220 -2.526 1.00 . A A . 15 GLU CB 1 1
20 28501 1 1 15 GLU CD C 28.009 -25.617 -4.661 1.00 . A A . 15 GLU CD 1 1
20 28502 1 1 15 GLU CG C 27.694 -24.243 -4.063 1.00 . A A . 15 GLU CG 1 1
20 28503 1 1 15 GLU H H 29.407 -22.127 -2.094 1.00 . A A . 15 GLU H 1 1
20 28504 1 1 15 GLU HA H 26.474 -22.443 -2.369 1.00 . A A . 15 GLU HA 1 1
20 28505 1 1 15 GLU HB2 H 28.666 -24.560 -2.172 1.00 . A A . 15 GLU HB2 1 1
20 28506 1 1 15 GLU HB3 H 26.935 -24.917 -2.173 1.00 . A A . 15 GLU HB3 1 1
20 28507 1 1 15 GLU HG2 H 26.717 -23.926 -4.413 1.00 . A A . 15 GLU HG2 1 1
20 28508 1 1 15 GLU HG3 H 28.432 -23.521 -4.414 1.00 . A A . 15 GLU HG3 1 1
20 28509 1 1 15 GLU N N 28.490 -21.882 -2.319 1.00 . A A . 15 GLU N 1 1
20 28510 1 1 15 GLU O O 26.114 -23.163 0.080 1.00 . A A . 15 GLU O 1 1
20 28511 1 1 15 GLU OE1 O 27.082 -26.442 -4.819 1.00 . A A . 15 GLU OE1 1 1
20 28512 1 1 15 GLU OE2 O 29.184 -25.871 -4.993 1.00 . A A . 15 GLU OE2 1 1
20 28513 1 1 16 GLU C C 27.652 -21.535 2.489 1.00 . A A . 16 GLU C 1 1
20 28514 1 1 16 GLU CA C 28.283 -22.777 1.838 1.00 . A A . 16 GLU CA 1 1
20 28515 1 1 16 GLU CB C 29.716 -23.023 2.388 1.00 . A A . 16 GLU CB 1 1
20 28516 1 1 16 GLU CD C 32.147 -22.214 2.508 1.00 . A A . 16 GLU CD 1 1
20 28517 1 1 16 GLU CG C 30.694 -21.850 2.183 1.00 . A A . 16 GLU CG 1 1
20 28518 1 1 16 GLU H H 29.129 -22.295 -0.070 1.00 . A A . 16 GLU H 1 1
20 28519 1 1 16 GLU HA H 27.669 -23.648 2.076 1.00 . A A . 16 GLU HA 1 1
20 28520 1 1 16 GLU HB2 H 29.656 -23.234 3.453 1.00 . A A . 16 GLU HB2 1 1
20 28521 1 1 16 GLU HB3 H 30.126 -23.899 1.892 1.00 . A A . 16 GLU HB3 1 1
20 28522 1 1 16 GLU HG2 H 30.636 -21.529 1.148 1.00 . A A . 16 GLU HG2 1 1
20 28523 1 1 16 GLU HG3 H 30.382 -21.022 2.815 1.00 . A A . 16 GLU HG3 1 1
20 28524 1 1 16 GLU N N 28.304 -22.627 0.362 1.00 . A A . 16 GLU N 1 1
20 28525 1 1 16 GLU O O 27.799 -20.420 1.977 1.00 . A A . 16 GLU O 1 1
20 28526 1 1 16 GLU OE1 O 32.842 -22.748 1.616 1.00 . A A . 16 GLU OE1 1 1
20 28527 1 1 16 GLU OE2 O 32.595 -21.978 3.650 1.00 . A A . 16 GLU OE2 1 1
20 28528 1 1 17 SER C C 27.378 -19.798 5.042 1.00 . A A . 17 SER C 1 1
20 28529 1 1 17 SER CA C 26.294 -20.649 4.357 1.00 . A A . 17 SER CA 1 1
20 28530 1 1 17 SER CB C 25.295 -21.231 5.385 1.00 . A A . 17 SER CB 1 1
20 28531 1 1 17 SER H H 26.820 -22.657 3.930 1.00 . A A . 17 SER H 1 1
20 28532 1 1 17 SER HA H 25.746 -20.025 3.650 1.00 . A A . 17 SER HA 1 1
20 28533 1 1 17 SER HB2 H 24.601 -21.896 4.880 1.00 . A A . 17 SER HB2 1 1
20 28534 1 1 17 SER HB3 H 25.831 -21.791 6.145 1.00 . A A . 17 SER HB3 1 1
20 28535 1 1 17 SER HG H 23.726 -20.074 5.532 1.00 . A A . 17 SER HG 1 1
20 28536 1 1 17 SER N N 26.931 -21.740 3.605 1.00 . A A . 17 SER N 1 1
20 28537 1 1 17 SER O O 28.098 -20.289 5.916 1.00 . A A . 17 SER O 1 1
20 28538 1 1 17 SER OG O 24.547 -20.206 6.016 1.00 . A A . 17 SER OG 1 1
20 28539 1 1 18 PHE C C 28.059 -16.767 6.246 1.00 . A A . 18 PHE C 1 1
20 28540 1 1 18 PHE CA C 28.568 -17.626 5.075 1.00 . A A . 18 PHE CA 1 1
20 28541 1 1 18 PHE CB C 29.052 -16.735 3.901 1.00 . A A . 18 PHE CB 1 1
20 28542 1 1 18 PHE CD1 C 31.440 -16.447 4.717 1.00 . A A . 18 PHE CD1 1 1
20 28543 1 1 18 PHE CD2 C 30.254 -14.489 4.010 1.00 . A A . 18 PHE CD2 1 1
20 28544 1 1 18 PHE CE1 C 32.548 -15.673 5.002 1.00 . A A . 18 PHE CE1 1 1
20 28545 1 1 18 PHE CE2 C 31.366 -13.717 4.293 1.00 . A A . 18 PHE CE2 1 1
20 28546 1 1 18 PHE CG C 30.270 -15.870 4.214 1.00 . A A . 18 PHE CG 1 1
20 28547 1 1 18 PHE CZ C 32.510 -14.311 4.791 1.00 . A A . 18 PHE CZ 1 1
20 28548 1 1 18 PHE H H 26.866 -18.199 3.942 1.00 . A A . 18 PHE H 1 1
20 28549 1 1 18 PHE HA H 29.408 -18.232 5.417 1.00 . A A . 18 PHE HA 1 1
20 28550 1 1 18 PHE HB2 H 29.314 -17.371 3.063 1.00 . A A . 18 PHE HB2 1 1
20 28551 1 1 18 PHE HB3 H 28.238 -16.085 3.594 1.00 . A A . 18 PHE HB3 1 1
20 28552 1 1 18 PHE HD1 H 31.475 -17.515 4.885 1.00 . A A . 18 PHE HD1 1 1
20 28553 1 1 18 PHE HD2 H 29.358 -14.018 3.622 1.00 . A A . 18 PHE HD2 1 1
20 28554 1 1 18 PHE HE1 H 33.447 -16.137 5.393 1.00 . A A . 18 PHE HE1 1 1
20 28555 1 1 18 PHE HE2 H 31.340 -12.648 4.130 1.00 . A A . 18 PHE HE2 1 1
20 28556 1 1 18 PHE HZ H 33.385 -13.706 5.012 1.00 . A A . 18 PHE HZ 1 1
20 28557 1 1 18 PHE N N 27.510 -18.534 4.603 1.00 . A A . 18 PHE N 1 1
20 28558 1 1 18 PHE O O 28.710 -16.685 7.294 1.00 . A A . 18 PHE O 1 1
20 28559 1 1 19 GLY C C 25.022 -14.596 6.536 1.00 . A A . 19 GLY C 1 1
20 28560 1 1 19 GLY CA C 26.284 -15.273 7.056 1.00 . A A . 19 GLY CA 1 1
20 28561 1 1 19 GLY H H 26.419 -16.277 5.202 1.00 . A A . 19 GLY H 1 1
20 28562 1 1 19 GLY HA2 H 26.032 -15.866 7.929 1.00 . A A . 19 GLY HA2 1 1
20 28563 1 1 19 GLY HA3 H 27.002 -14.512 7.345 1.00 . A A . 19 GLY HA3 1 1
20 28564 1 1 19 GLY N N 26.888 -16.140 6.048 1.00 . A A . 19 GLY N 1 1
20 28565 1 1 19 GLY O O 24.217 -15.220 5.833 1.00 . A A . 19 GLY O 1 1
20 28566 1 1 20 GLU C C 24.153 -11.072 6.101 1.00 . A A . 20 GLU C 1 1
20 28567 1 1 20 GLU CA C 23.705 -12.486 6.493 1.00 . A A . 20 GLU CA 1 1
20 28568 1 1 20 GLU CB C 22.714 -12.420 7.701 1.00 . A A . 20 GLU CB 1 1
20 28569 1 1 20 GLU CD C 22.407 -11.698 10.189 1.00 . A A . 20 GLU CD 1 1
20 28570 1 1 20 GLU CG C 23.379 -12.030 9.045 1.00 . A A . 20 GLU CG 1 1
20 28571 1 1 20 GLU H H 25.592 -12.873 7.371 1.00 . A A . 20 GLU H 1 1
20 28572 1 1 20 GLU HA H 23.207 -12.946 5.641 1.00 . A A . 20 GLU HA 1 1
20 28573 1 1 20 GLU HB2 H 21.936 -11.695 7.480 1.00 . A A . 20 GLU HB2 1 1
20 28574 1 1 20 GLU HB3 H 22.248 -13.390 7.824 1.00 . A A . 20 GLU HB3 1 1
20 28575 1 1 20 GLU HG2 H 24.003 -12.852 9.367 1.00 . A A . 20 GLU HG2 1 1
20 28576 1 1 20 GLU HG3 H 24.012 -11.166 8.865 1.00 . A A . 20 GLU HG3 1 1
20 28577 1 1 20 GLU N N 24.877 -13.303 6.855 1.00 . A A . 20 GLU N 1 1
20 28578 1 1 20 GLU O O 25.109 -10.542 6.673 1.00 . A A . 20 GLU O 1 1
20 28579 1 1 20 GLU OE1 O 21.398 -12.408 10.359 1.00 . A A . 20 GLU OE1 1 1
20 28580 1 1 20 GLU OE2 O 22.664 -10.728 10.952 1.00 . A A . 20 GLU OE2 1 1
20 28581 1 1 21 SER C C 22.955 -8.182 5.799 1.00 . A A . 21 SER C 1 1
20 28582 1 1 21 SER CA C 23.671 -9.059 4.765 1.00 . A A . 21 SER CA 1 1
20 28583 1 1 21 SER CB C 23.130 -8.764 3.347 1.00 . A A . 21 SER CB 1 1
20 28584 1 1 21 SER H H 22.802 -10.986 4.632 1.00 . A A . 21 SER H 1 1
20 28585 1 1 21 SER HA H 24.738 -8.846 4.788 1.00 . A A . 21 SER HA 1 1
20 28586 1 1 21 SER HB2 H 23.688 -9.337 2.617 1.00 . A A . 21 SER HB2 1 1
20 28587 1 1 21 SER HB3 H 22.084 -9.048 3.290 1.00 . A A . 21 SER HB3 1 1
20 28588 1 1 21 SER HG H 22.941 -7.248 2.117 1.00 . A A . 21 SER HG 1 1
20 28589 1 1 21 SER N N 23.473 -10.472 5.118 1.00 . A A . 21 SER N 1 1
20 28590 1 1 21 SER O O 21.935 -8.591 6.370 1.00 . A A . 21 SER O 1 1
20 28591 1 1 21 SER OG O 23.239 -7.389 3.019 1.00 . A A . 21 SER OG 1 1
20 28592 1 1 22 ILE C C 22.910 -4.625 6.361 1.00 . A A . 22 ILE C 1 1
20 28593 1 1 22 ILE CA C 22.934 -6.025 6.999 1.00 . A A . 22 ILE CA 1 1
20 28594 1 1 22 ILE CB C 23.749 -6.074 8.364 1.00 . A A . 22 ILE CB 1 1
20 28595 1 1 22 ILE CD1 C 23.595 -3.695 9.516 1.00 . A A . 22 ILE CD1 1 1
20 28596 1 1 22 ILE CG1 C 23.144 -5.156 9.501 1.00 . A A . 22 ILE CG1 1 1
20 28597 1 1 22 ILE CG2 C 25.245 -5.790 8.135 1.00 . A A . 22 ILE CG2 1 1
20 28598 1 1 22 ILE H H 24.288 -6.722 5.521 1.00 . A A . 22 ILE H 1 1
20 28599 1 1 22 ILE HA H 21.905 -6.318 7.214 1.00 . A A . 22 ILE HA 1 1
20 28600 1 1 22 ILE HB H 23.687 -7.105 8.710 1.00 . A A . 22 ILE HB 1 1
20 28601 1 1 22 ILE HD11 H 23.349 -3.226 8.571 1.00 . A A . 22 ILE HD11 1 1
20 28602 1 1 22 ILE HD12 H 24.664 -3.643 9.674 1.00 . A A . 22 ILE HD12 1 1
20 28603 1 1 22 ILE HD13 H 23.089 -3.173 10.313 1.00 . A A . 22 ILE HD13 1 1
20 28604 1 1 22 ILE HG12 H 22.064 -5.153 9.416 1.00 . A A . 22 ILE HG12 1 1
20 28605 1 1 22 ILE HG13 H 23.404 -5.579 10.464 1.00 . A A . 22 ILE HG13 1 1
20 28606 1 1 22 ILE HG21 H 25.371 -4.801 7.710 1.00 . A A . 22 ILE HG21 1 1
20 28607 1 1 22 ILE HG22 H 25.656 -6.522 7.454 1.00 . A A . 22 ILE HG22 1 1
20 28608 1 1 22 ILE HG23 H 25.778 -5.841 9.074 1.00 . A A . 22 ILE HG23 1 1
20 28609 1 1 22 ILE N N 23.491 -6.983 6.030 1.00 . A A . 22 ILE N 1 1
20 28610 1 1 22 ILE O O 21.923 -3.886 6.500 1.00 . A A . 22 ILE O 1 1
20 28611 1 1 23 ASP C C 24.975 -3.051 3.721 1.00 . A A . 23 ASP C 1 1
20 28612 1 1 23 ASP CA C 24.136 -2.942 5.007 1.00 . A A . 23 ASP CA 1 1
20 28613 1 1 23 ASP CB C 24.785 -1.978 6.055 1.00 . A A . 23 ASP CB 1 1
20 28614 1 1 23 ASP CG C 24.842 -0.495 5.624 1.00 . A A . 23 ASP CG 1 1
20 28615 1 1 23 ASP H H 24.685 -4.957 5.449 1.00 . A A . 23 ASP H 1 1
20 28616 1 1 23 ASP HA H 23.151 -2.571 4.744 1.00 . A A . 23 ASP HA 1 1
20 28617 1 1 23 ASP HB2 H 24.214 -2.040 6.980 1.00 . A A . 23 ASP HB2 1 1
20 28618 1 1 23 ASP HB3 H 25.794 -2.316 6.271 1.00 . A A . 23 ASP HB3 1 1
20 28619 1 1 23 ASP N N 23.979 -4.285 5.612 1.00 . A A . 23 ASP N 1 1
20 28620 1 1 23 ASP O O 25.509 -4.116 3.413 1.00 . A A . 23 ASP O 1 1
20 28621 1 1 23 ASP OD1 O 23.845 0.233 5.820 1.00 . A A . 23 ASP OD1 1 1
20 28622 1 1 23 ASP OD2 O 25.879 -0.046 5.088 1.00 . A A . 23 ASP OD2 1 1
20 28623 1 1 24 VAL C C 26.171 -0.315 1.518 1.00 . A A . 24 VAL C 1 1
20 28624 1 1 24 VAL CA C 25.912 -1.812 1.777 1.00 . A A . 24 VAL CA 1 1
20 28625 1 1 24 VAL CB C 25.332 -2.529 0.488 1.00 . A A . 24 VAL CB 1 1
20 28626 1 1 24 VAL CG1 C 23.864 -2.127 0.213 1.00 . A A . 24 VAL CG1 1 1
20 28627 1 1 24 VAL CG2 C 26.242 -2.290 -0.752 1.00 . A A . 24 VAL CG2 1 1
20 28628 1 1 24 VAL H H 24.454 -1.191 3.176 1.00 . A A . 24 VAL H 1 1
20 28629 1 1 24 VAL HA H 26.865 -2.288 2.025 1.00 . A A . 24 VAL HA 1 1
20 28630 1 1 24 VAL HB H 25.335 -3.599 0.689 1.00 . A A . 24 VAL HB 1 1
20 28631 1 1 24 VAL HG11 H 23.805 -1.059 0.047 1.00 . A A . 24 VAL HG11 1 1
20 28632 1 1 24 VAL HG12 H 23.252 -2.383 1.069 1.00 . A A . 24 VAL HG12 1 1
20 28633 1 1 24 VAL HG13 H 23.486 -2.649 -0.660 1.00 . A A . 24 VAL HG13 1 1
20 28634 1 1 24 VAL HG21 H 25.860 -2.838 -1.603 1.00 . A A . 24 VAL HG21 1 1
20 28635 1 1 24 VAL HG22 H 27.250 -2.629 -0.537 1.00 . A A . 24 VAL HG22 1 1
20 28636 1 1 24 VAL HG23 H 26.268 -1.233 -0.986 1.00 . A A . 24 VAL HG23 1 1
20 28637 1 1 24 VAL N N 25.031 -1.952 2.947 1.00 . A A . 24 VAL N 1 1
20 28638 1 1 24 VAL O O 25.226 0.475 1.384 1.00 . A A . 24 VAL O 1 1
20 28639 1 1 25 TYR C C 28.879 1.404 0.014 1.00 . A A . 25 TYR C 1 1
20 28640 1 1 25 TYR CA C 27.872 1.462 1.176 1.00 . A A . 25 TYR CA 1 1
20 28641 1 1 25 TYR CB C 28.457 2.192 2.432 1.00 . A A . 25 TYR CB 1 1
20 28642 1 1 25 TYR CD1 C 30.185 0.538 3.357 1.00 . A A . 25 TYR CD1 1 1
20 28643 1 1 25 TYR CD2 C 30.956 2.701 2.698 1.00 . A A . 25 TYR CD2 1 1
20 28644 1 1 25 TYR CE1 C 31.479 0.188 3.705 1.00 . A A . 25 TYR CE1 1 1
20 28645 1 1 25 TYR CE2 C 32.248 2.348 3.043 1.00 . A A . 25 TYR CE2 1 1
20 28646 1 1 25 TYR CG C 29.891 1.801 2.844 1.00 . A A . 25 TYR CG 1 1
20 28647 1 1 25 TYR CZ C 32.504 1.090 3.547 1.00 . A A . 25 TYR CZ 1 1
20 28648 1 1 25 TYR H H 28.150 -0.572 1.714 1.00 . A A . 25 TYR H 1 1
20 28649 1 1 25 TYR HA H 26.992 2.014 0.838 1.00 . A A . 25 TYR HA 1 1
20 28650 1 1 25 TYR HB2 H 28.448 3.261 2.248 1.00 . A A . 25 TYR HB2 1 1
20 28651 1 1 25 TYR HB3 H 27.808 1.993 3.278 1.00 . A A . 25 TYR HB3 1 1
20 28652 1 1 25 TYR HD1 H 29.382 -0.180 3.486 1.00 . A A . 25 TYR HD1 1 1
20 28653 1 1 25 TYR HD2 H 30.758 3.687 2.304 1.00 . A A . 25 TYR HD2 1 1
20 28654 1 1 25 TYR HE1 H 31.678 -0.800 4.099 1.00 . A A . 25 TYR HE1 1 1
20 28655 1 1 25 TYR HE2 H 33.053 3.063 2.918 1.00 . A A . 25 TYR HE2 1 1
20 28656 1 1 25 TYR HH H 33.973 -0.154 3.553 1.00 . A A . 25 TYR HH 1 1
20 28657 1 1 25 TYR N N 27.456 0.085 1.505 1.00 . A A . 25 TYR N 1 1
20 28658 1 1 25 TYR O O 29.815 0.585 0.034 1.00 . A A . 25 TYR O 1 1
20 28659 1 1 25 TYR OH O 33.794 0.732 3.881 1.00 . A A . 25 TYR OH 1 1
20 28660 1 1 26 GLY C C 29.651 1.064 -2.958 1.00 . A A . 26 GLY C 1 1
20 28661 1 1 26 GLY CA C 29.546 2.352 -2.152 1.00 . A A . 26 GLY CA 1 1
20 28662 1 1 26 GLY H H 27.884 2.848 -0.946 1.00 . A A . 26 GLY H 1 1
20 28663 1 1 26 GLY HA2 H 29.171 3.133 -2.797 1.00 . A A . 26 GLY HA2 1 1
20 28664 1 1 26 GLY HA3 H 30.536 2.643 -1.817 1.00 . A A . 26 GLY HA3 1 1
20 28665 1 1 26 GLY N N 28.665 2.258 -0.994 1.00 . A A . 26 GLY N 1 1
20 28666 1 1 26 GLY O O 28.716 0.689 -3.665 1.00 . A A . 26 GLY O 1 1
20 28667 1 1 27 ASP C C 31.321 -2.050 -2.607 1.00 . A A . 27 ASP C 1 1
20 28668 1 1 27 ASP CA C 31.102 -0.867 -3.561 1.00 . A A . 27 ASP CA 1 1
20 28669 1 1 27 ASP CB C 32.361 -0.667 -4.453 1.00 . A A . 27 ASP CB 1 1
20 28670 1 1 27 ASP CG C 32.167 0.412 -5.528 1.00 . A A . 27 ASP CG 1 1
20 28671 1 1 27 ASP H H 31.471 0.717 -2.196 1.00 . A A . 27 ASP H 1 1
20 28672 1 1 27 ASP HA H 30.253 -1.106 -4.200 1.00 . A A . 27 ASP HA 1 1
20 28673 1 1 27 ASP HB2 H 33.208 -0.398 -3.824 1.00 . A A . 27 ASP HB2 1 1
20 28674 1 1 27 ASP HB3 H 32.592 -1.602 -4.952 1.00 . A A . 27 ASP HB3 1 1
20 28675 1 1 27 ASP N N 30.800 0.377 -2.822 1.00 . A A . 27 ASP N 1 1
20 28676 1 1 27 ASP O O 31.866 -3.083 -3.018 1.00 . A A . 27 ASP O 1 1
20 28677 1 1 27 ASP OD1 O 31.286 0.236 -6.393 1.00 . A A . 27 ASP OD1 1 1
20 28678 1 1 27 ASP OD2 O 32.885 1.437 -5.508 1.00 . A A . 27 ASP OD2 1 1
20 28679 1 1 28 TYR C C 29.800 -3.284 0.452 1.00 . A A . 28 TYR C 1 1
20 28680 1 1 28 TYR CA C 31.093 -2.960 -0.314 1.00 . A A . 28 TYR CA 1 1
20 28681 1 1 28 TYR CB C 32.236 -2.530 0.647 1.00 . A A . 28 TYR CB 1 1
20 28682 1 1 28 TYR CD1 C 34.272 -3.688 -0.351 1.00 . A A . 28 TYR CD1 1 1
20 28683 1 1 28 TYR CD2 C 34.204 -1.299 -0.439 1.00 . A A . 28 TYR CD2 1 1
20 28684 1 1 28 TYR CE1 C 35.485 -3.680 -1.005 1.00 . A A . 28 TYR CE1 1 1
20 28685 1 1 28 TYR CE2 C 35.416 -1.292 -1.102 1.00 . A A . 28 TYR CE2 1 1
20 28686 1 1 28 TYR CG C 33.604 -2.497 -0.049 1.00 . A A . 28 TYR CG 1 1
20 28687 1 1 28 TYR CZ C 36.049 -2.483 -1.379 1.00 . A A . 28 TYR CZ 1 1
20 28688 1 1 28 TYR H H 30.362 -1.123 -1.098 1.00 . A A . 28 TYR H 1 1
20 28689 1 1 28 TYR HA H 31.411 -3.872 -0.826 1.00 . A A . 28 TYR HA 1 1
20 28690 1 1 28 TYR HB2 H 32.023 -1.543 1.049 1.00 . A A . 28 TYR HB2 1 1
20 28691 1 1 28 TYR HB3 H 32.299 -3.234 1.471 1.00 . A A . 28 TYR HB3 1 1
20 28692 1 1 28 TYR HD1 H 33.827 -4.635 -0.057 1.00 . A A . 28 TYR HD1 1 1
20 28693 1 1 28 TYR HD2 H 33.708 -0.364 -0.217 1.00 . A A . 28 TYR HD2 1 1
20 28694 1 1 28 TYR HE1 H 35.986 -4.615 -1.223 1.00 . A A . 28 TYR HE1 1 1
20 28695 1 1 28 TYR HE2 H 35.868 -0.354 -1.396 1.00 . A A . 28 TYR HE2 1 1
20 28696 1 1 28 TYR HH H 37.834 -1.831 -1.643 1.00 . A A . 28 TYR HH 1 1
20 28697 1 1 28 TYR N N 30.865 -1.927 -1.345 1.00 . A A . 28 TYR N 1 1
20 28698 1 1 28 TYR O O 29.256 -2.439 1.178 1.00 . A A . 28 TYR O 1 1
20 28699 1 1 28 TYR OH O 37.247 -2.477 -2.050 1.00 . A A . 28 TYR OH 1 1
20 28700 1 1 29 LEU C C 28.646 -5.593 2.343 1.00 . A A . 29 LEU C 1 1
20 28701 1 1 29 LEU CA C 28.189 -5.121 0.952 1.00 . A A . 29 LEU CA 1 1
20 28702 1 1 29 LEU CB C 27.642 -6.326 0.132 1.00 . A A . 29 LEU CB 1 1
20 28703 1 1 29 LEU CD1 C 25.152 -6.226 0.732 1.00 . A A . 29 LEU CD1 1 1
20 28704 1 1 29 LEU CD2 C 26.194 -8.447 0.053 1.00 . A A . 29 LEU CD2 1 1
20 28705 1 1 29 LEU CG C 26.426 -7.089 0.752 1.00 . A A . 29 LEU CG 1 1
20 28706 1 1 29 LEU H H 29.765 -5.066 -0.437 1.00 . A A . 29 LEU H 1 1
20 28707 1 1 29 LEU HA H 27.405 -4.372 1.050 1.00 . A A . 29 LEU HA 1 1
20 28708 1 1 29 LEU HB2 H 27.356 -5.967 -0.853 1.00 . A A . 29 LEU HB2 1 1
20 28709 1 1 29 LEU HB3 H 28.456 -7.034 0.000 1.00 . A A . 29 LEU HB3 1 1
20 28710 1 1 29 LEU HD11 H 24.909 -5.951 -0.287 1.00 . A A . 29 LEU HD11 1 1
20 28711 1 1 29 LEU HD12 H 25.313 -5.327 1.316 1.00 . A A . 29 LEU HD12 1 1
20 28712 1 1 29 LEU HD13 H 24.331 -6.781 1.160 1.00 . A A . 29 LEU HD13 1 1
20 28713 1 1 29 LEU HD21 H 25.363 -8.961 0.520 1.00 . A A . 29 LEU HD21 1 1
20 28714 1 1 29 LEU HD22 H 27.081 -9.058 0.143 1.00 . A A . 29 LEU HD22 1 1
20 28715 1 1 29 LEU HD23 H 25.972 -8.289 -0.996 1.00 . A A . 29 LEU HD23 1 1
20 28716 1 1 29 LEU HG H 26.647 -7.297 1.794 1.00 . A A . 29 LEU HG 1 1
20 28717 1 1 29 LEU N N 29.321 -4.523 0.241 1.00 . A A . 29 LEU N 1 1
20 28718 1 1 29 LEU O O 29.441 -6.535 2.453 1.00 . A A . 29 LEU O 1 1
20 28719 1 1 30 ILE C C 27.714 -6.555 5.176 1.00 . A A . 30 ILE C 1 1
20 28720 1 1 30 ILE CA C 28.446 -5.255 4.783 1.00 . A A . 30 ILE CA 1 1
20 28721 1 1 30 ILE CB C 28.009 -4.093 5.752 1.00 . A A . 30 ILE CB 1 1
20 28722 1 1 30 ILE CD1 C 30.080 -2.643 5.266 1.00 . A A . 30 ILE CD1 1 1
20 28723 1 1 30 ILE CG1 C 28.573 -2.721 5.276 1.00 . A A . 30 ILE CG1 1 1
20 28724 1 1 30 ILE CG2 C 28.436 -4.392 7.209 1.00 . A A . 30 ILE CG2 1 1
20 28725 1 1 30 ILE H H 27.554 -4.166 3.206 1.00 . A A . 30 ILE H 1 1
20 28726 1 1 30 ILE HA H 29.523 -5.397 4.878 1.00 . A A . 30 ILE HA 1 1
20 28727 1 1 30 ILE HB H 26.921 -4.040 5.737 1.00 . A A . 30 ILE HB 1 1
20 28728 1 1 30 ILE HD11 H 30.382 -1.648 4.990 1.00 . A A . 30 ILE HD11 1 1
20 28729 1 1 30 ILE HD12 H 30.473 -3.345 4.547 1.00 . A A . 30 ILE HD12 1 1
20 28730 1 1 30 ILE HD13 H 30.470 -2.875 6.249 1.00 . A A . 30 ILE HD13 1 1
20 28731 1 1 30 ILE HG12 H 28.232 -2.521 4.266 1.00 . A A . 30 ILE HG12 1 1
20 28732 1 1 30 ILE HG13 H 28.207 -1.934 5.926 1.00 . A A . 30 ILE HG13 1 1
20 28733 1 1 30 ILE HG21 H 27.974 -5.312 7.542 1.00 . A A . 30 ILE HG21 1 1
20 28734 1 1 30 ILE HG22 H 28.118 -3.586 7.858 1.00 . A A . 30 ILE HG22 1 1
20 28735 1 1 30 ILE HG23 H 29.514 -4.494 7.270 1.00 . A A . 30 ILE HG23 1 1
20 28736 1 1 30 ILE N N 28.150 -4.920 3.385 1.00 . A A . 30 ILE N 1 1
20 28737 1 1 30 ILE O O 26.467 -6.583 5.241 1.00 . A A . 30 ILE O 1 1
20 28738 1 1 31 VAL C C 28.404 -9.252 7.254 1.00 . A A . 31 VAL C 1 1
20 28739 1 1 31 VAL CA C 28.018 -8.952 5.794 1.00 . A A . 31 VAL CA 1 1
20 28740 1 1 31 VAL CB C 28.604 -10.074 4.848 1.00 . A A . 31 VAL CB 1 1
20 28741 1 1 31 VAL CG1 C 28.071 -11.482 5.222 1.00 . A A . 31 VAL CG1 1 1
20 28742 1 1 31 VAL CG2 C 28.328 -9.733 3.361 1.00 . A A . 31 VAL CG2 1 1
20 28743 1 1 31 VAL H H 29.477 -7.503 5.320 1.00 . A A . 31 VAL H 1 1
20 28744 1 1 31 VAL HA H 26.932 -8.964 5.701 1.00 . A A . 31 VAL HA 1 1
20 28745 1 1 31 VAL HB H 29.682 -10.095 4.980 1.00 . A A . 31 VAL HB 1 1
20 28746 1 1 31 VAL HG11 H 26.993 -11.499 5.141 1.00 . A A . 31 VAL HG11 1 1
20 28747 1 1 31 VAL HG12 H 28.354 -11.721 6.242 1.00 . A A . 31 VAL HG12 1 1
20 28748 1 1 31 VAL HG13 H 28.493 -12.225 4.556 1.00 . A A . 31 VAL HG13 1 1
20 28749 1 1 31 VAL HG21 H 27.261 -9.658 3.193 1.00 . A A . 31 VAL HG21 1 1
20 28750 1 1 31 VAL HG22 H 28.737 -10.505 2.724 1.00 . A A . 31 VAL HG22 1 1
20 28751 1 1 31 VAL HG23 H 28.795 -8.785 3.109 1.00 . A A . 31 VAL HG23 1 1
20 28752 1 1 31 VAL N N 28.508 -7.620 5.411 1.00 . A A . 31 VAL N 1 1
20 28753 1 1 31 VAL O O 29.578 -9.158 7.626 1.00 . A A . 31 VAL O 1 1
20 28754 1 1 32 LYS C C 28.104 -11.554 9.376 1.00 . A A . 32 LYS C 1 1
20 28755 1 1 32 LYS CA C 27.583 -10.106 9.435 1.00 . A A . 32 LYS CA 1 1
20 28756 1 1 32 LYS CB C 26.231 -10.057 10.208 1.00 . A A . 32 LYS CB 1 1
20 28757 1 1 32 LYS CD C 26.998 -10.351 12.690 1.00 . A A . 32 LYS CD 1 1
20 28758 1 1 32 LYS CE C 26.409 -9.050 13.241 1.00 . A A . 32 LYS CE 1 1
20 28759 1 1 32 LYS CG C 26.163 -10.909 11.512 1.00 . A A . 32 LYS CG 1 1
20 28760 1 1 32 LYS H H 26.484 -9.528 7.720 1.00 . A A . 32 LYS H 1 1
20 28761 1 1 32 LYS HA H 28.309 -9.471 9.941 1.00 . A A . 32 LYS HA 1 1
20 28762 1 1 32 LYS HB2 H 26.009 -9.027 10.458 1.00 . A A . 32 LYS HB2 1 1
20 28763 1 1 32 LYS HB3 H 25.449 -10.413 9.546 1.00 . A A . 32 LYS HB3 1 1
20 28764 1 1 32 LYS HD2 H 27.019 -11.092 13.486 1.00 . A A . 32 LYS HD2 1 1
20 28765 1 1 32 LYS HD3 H 28.017 -10.168 12.352 1.00 . A A . 32 LYS HD3 1 1
20 28766 1 1 32 LYS HE2 H 26.976 -8.745 14.111 1.00 . A A . 32 LYS HE2 1 1
20 28767 1 1 32 LYS HE3 H 26.486 -8.284 12.482 1.00 . A A . 32 LYS HE3 1 1
20 28768 1 1 32 LYS HG2 H 25.126 -10.975 11.824 1.00 . A A . 32 LYS HG2 1 1
20 28769 1 1 32 LYS HG3 H 26.511 -11.911 11.285 1.00 . A A . 32 LYS HG3 1 1
20 28770 1 1 32 LYS HZ1 H 24.412 -9.517 12.811 1.00 . A A . 32 LYS HZ1 1 1
20 28771 1 1 32 LYS HZ2 H 24.593 -8.286 13.954 1.00 . A A . 32 LYS HZ2 1 1
20 28772 1 1 32 LYS HZ3 H 24.879 -9.896 14.392 1.00 . A A . 32 LYS HZ3 1 1
20 28773 1 1 32 LYS N N 27.397 -9.601 8.065 1.00 . A A . 32 LYS N 1 1
20 28774 1 1 32 LYS NZ N 24.976 -9.198 13.627 1.00 . A A . 32 LYS NZ 1 1
20 28775 1 1 32 LYS O O 27.449 -12.431 8.792 1.00 . A A . 32 LYS O 1 1
20 28776 1 1 33 VAL C C 30.541 -13.201 11.538 1.00 . A A . 33 VAL C 1 1
20 28777 1 1 33 VAL CA C 29.912 -13.102 10.132 1.00 . A A . 33 VAL CA 1 1
20 28778 1 1 33 VAL CB C 30.988 -13.420 9.023 1.00 . A A . 33 VAL CB 1 1
20 28779 1 1 33 VAL CG1 C 30.315 -13.696 7.661 1.00 . A A . 33 VAL CG1 1 1
20 28780 1 1 33 VAL CG2 C 32.031 -12.278 8.898 1.00 . A A . 33 VAL CG2 1 1
20 28781 1 1 33 VAL H H 29.796 -10.994 10.286 1.00 . A A . 33 VAL H 1 1
20 28782 1 1 33 VAL HA H 29.121 -13.851 10.060 1.00 . A A . 33 VAL HA 1 1
20 28783 1 1 33 VAL HB H 31.517 -14.329 9.310 1.00 . A A . 33 VAL HB 1 1
20 28784 1 1 33 VAL HG11 H 29.621 -14.525 7.748 1.00 . A A . 33 VAL HG11 1 1
20 28785 1 1 33 VAL HG12 H 31.070 -13.946 6.929 1.00 . A A . 33 VAL HG12 1 1
20 28786 1 1 33 VAL HG13 H 29.776 -12.816 7.327 1.00 . A A . 33 VAL HG13 1 1
20 28787 1 1 33 VAL HG21 H 32.537 -12.136 9.848 1.00 . A A . 33 VAL HG21 1 1
20 28788 1 1 33 VAL HG22 H 31.537 -11.356 8.618 1.00 . A A . 33 VAL HG22 1 1
20 28789 1 1 33 VAL HG23 H 32.765 -12.531 8.142 1.00 . A A . 33 VAL HG23 1 1
20 28790 1 1 33 VAL N N 29.299 -11.772 9.956 1.00 . A A . 33 VAL N 1 1
20 28791 1 1 33 VAL O O 31.230 -12.276 11.993 1.00 . A A . 33 VAL O 1 1
20 28792 1 1 34 GLY C C 30.147 -13.601 14.587 1.00 . A A . 34 GLY C 1 1
20 28793 1 1 34 GLY CA C 30.758 -14.572 13.579 1.00 . A A . 34 GLY CA 1 1
20 28794 1 1 34 GLY H H 29.725 -15.017 11.788 1.00 . A A . 34 GLY H 1 1
20 28795 1 1 34 GLY HA2 H 30.492 -15.582 13.856 1.00 . A A . 34 GLY HA2 1 1
20 28796 1 1 34 GLY HA3 H 31.842 -14.489 13.602 1.00 . A A . 34 GLY HA3 1 1
20 28797 1 1 34 GLY N N 30.272 -14.331 12.222 1.00 . A A . 34 GLY N 1 1
20 28798 1 1 34 GLY O O 28.998 -13.766 15.001 1.00 . A A . 34 GLY O 1 1
20 28799 1 1 35 THR C C 30.657 -10.102 15.241 1.00 . A A . 35 THR C 1 1
20 28800 1 1 35 THR CA C 30.511 -11.501 15.886 1.00 . A A . 35 THR CA 1 1
20 28801 1 1 35 THR CB C 31.383 -11.575 17.188 1.00 . A A . 35 THR CB 1 1
20 28802 1 1 35 THR CG2 C 31.034 -12.795 18.066 1.00 . A A . 35 THR CG2 1 1
20 28803 1 1 35 THR H H 31.810 -12.504 14.553 1.00 . A A . 35 THR H 1 1
20 28804 1 1 35 THR HA H 29.467 -11.649 16.156 1.00 . A A . 35 THR HA 1 1
20 28805 1 1 35 THR HB H 31.214 -10.675 17.771 1.00 . A A . 35 THR HB 1 1
20 28806 1 1 35 THR HG1 H 33.157 -10.747 16.907 1.00 . A A . 35 THR HG1 1 1
20 28807 1 1 35 THR HG21 H 31.666 -12.806 18.946 1.00 . A A . 35 THR HG21 1 1
20 28808 1 1 35 THR HG22 H 31.192 -13.707 17.505 1.00 . A A . 35 THR HG22 1 1
20 28809 1 1 35 THR HG23 H 29.996 -12.741 18.373 1.00 . A A . 35 THR HG23 1 1
20 28810 1 1 35 THR N N 30.918 -12.564 14.944 1.00 . A A . 35 THR N 1 1
20 28811 1 1 35 THR O O 30.157 -9.110 15.787 1.00 . A A . 35 THR O 1 1
20 28812 1 1 35 THR OG1 O 32.777 -11.627 16.834 1.00 . A A . 35 THR OG1 1 1
20 28813 1 1 36 GLU C C 31.188 -8.676 11.967 1.00 . A A . 36 GLU C 1 1
20 28814 1 1 36 GLU CA C 31.717 -8.760 13.415 1.00 . A A . 36 GLU CA 1 1
20 28815 1 1 36 GLU CB C 33.260 -8.575 13.456 1.00 . A A . 36 GLU CB 1 1
20 28816 1 1 36 GLU CD C 35.339 -8.083 14.850 1.00 . A A . 36 GLU CD 1 1
20 28817 1 1 36 GLU CG C 33.834 -8.364 14.864 1.00 . A A . 36 GLU CG 1 1
20 28818 1 1 36 GLU H H 31.569 -10.870 13.618 1.00 . A A . 36 GLU H 1 1
20 28819 1 1 36 GLU HA H 31.261 -7.942 13.974 1.00 . A A . 36 GLU HA 1 1
20 28820 1 1 36 GLU HB2 H 33.732 -9.452 13.024 1.00 . A A . 36 GLU HB2 1 1
20 28821 1 1 36 GLU HB3 H 33.525 -7.709 12.853 1.00 . A A . 36 GLU HB3 1 1
20 28822 1 1 36 GLU HG2 H 33.324 -7.527 15.327 1.00 . A A . 36 GLU HG2 1 1
20 28823 1 1 36 GLU HG3 H 33.640 -9.257 15.458 1.00 . A A . 36 GLU HG3 1 1
20 28824 1 1 36 GLU N N 31.334 -10.035 14.069 1.00 . A A . 36 GLU N 1 1
20 28825 1 1 36 GLU O O 30.385 -9.508 11.537 1.00 . A A . 36 GLU O 1 1
20 28826 1 1 36 GLU OE1 O 35.740 -6.914 14.659 1.00 . A A . 36 GLU OE1 1 1
20 28827 1 1 36 GLU OE2 O 36.129 -9.032 15.033 1.00 . A A . 36 GLU OE2 1 1
20 28828 1 1 37 PHE C C 32.353 -7.296 8.895 1.00 . A A . 37 PHE C 1 1
20 28829 1 1 37 PHE CA C 31.169 -7.298 9.885 1.00 . A A . 37 PHE CA 1 1
20 28830 1 1 37 PHE CB C 30.486 -5.905 9.897 1.00 . A A . 37 PHE CB 1 1
20 28831 1 1 37 PHE CD1 C 28.020 -6.116 10.490 1.00 . A A . 37 PHE CD1 1 1
20 28832 1 1 37 PHE CD2 C 29.510 -5.327 12.185 1.00 . A A . 37 PHE CD2 1 1
20 28833 1 1 37 PHE CE1 C 26.964 -5.999 11.371 1.00 . A A . 37 PHE CE1 1 1
20 28834 1 1 37 PHE CE2 C 28.451 -5.212 13.064 1.00 . A A . 37 PHE CE2 1 1
20 28835 1 1 37 PHE CG C 29.314 -5.782 10.877 1.00 . A A . 37 PHE CG 1 1
20 28836 1 1 37 PHE CZ C 27.178 -5.546 12.654 1.00 . A A . 37 PHE CZ 1 1
20 28837 1 1 37 PHE H H 32.303 -7.031 11.647 1.00 . A A . 37 PHE H 1 1
20 28838 1 1 37 PHE HA H 30.439 -8.046 9.576 1.00 . A A . 37 PHE HA 1 1
20 28839 1 1 37 PHE HB2 H 31.221 -5.151 10.162 1.00 . A A . 37 PHE HB2 1 1
20 28840 1 1 37 PHE HB3 H 30.114 -5.685 8.901 1.00 . A A . 37 PHE HB3 1 1
20 28841 1 1 37 PHE HD1 H 27.844 -6.472 9.482 1.00 . A A . 37 PHE HD1 1 1
20 28842 1 1 37 PHE HD2 H 30.509 -5.064 12.514 1.00 . A A . 37 PHE HD2 1 1
20 28843 1 1 37 PHE HE1 H 25.960 -6.264 11.054 1.00 . A A . 37 PHE HE1 1 1
20 28844 1 1 37 PHE HE2 H 28.618 -4.856 14.075 1.00 . A A . 37 PHE HE2 1 1
20 28845 1 1 37 PHE HZ H 26.343 -5.456 13.343 1.00 . A A . 37 PHE HZ 1 1
20 28846 1 1 37 PHE N N 31.634 -7.623 11.243 1.00 . A A . 37 PHE N 1 1
20 28847 1 1 37 PHE O O 33.241 -6.439 8.981 1.00 . A A . 37 PHE O 1 1
20 28848 1 1 38 LEU C C 32.572 -7.894 5.582 1.00 . A A . 38 LEU C 1 1
20 28849 1 1 38 LEU CA C 33.315 -8.346 6.849 1.00 . A A . 38 LEU CA 1 1
20 28850 1 1 38 LEU CB C 33.902 -9.785 6.678 1.00 . A A . 38 LEU CB 1 1
20 28851 1 1 38 LEU CD1 C 34.939 -9.932 9.059 1.00 . A A . 38 LEU CD1 1 1
20 28852 1 1 38 LEU CD2 C 35.669 -11.562 7.231 1.00 . A A . 38 LEU CD2 1 1
20 28853 1 1 38 LEU CG C 35.167 -10.131 7.540 1.00 . A A . 38 LEU CG 1 1
20 28854 1 1 38 LEU H H 31.701 -8.995 8.058 1.00 . A A . 38 LEU H 1 1
20 28855 1 1 38 LEU HA H 34.136 -7.654 7.046 1.00 . A A . 38 LEU HA 1 1
20 28856 1 1 38 LEU HB2 H 33.120 -10.501 6.914 1.00 . A A . 38 LEU HB2 1 1
20 28857 1 1 38 LEU HB3 H 34.172 -9.924 5.635 1.00 . A A . 38 LEU HB3 1 1
20 28858 1 1 38 LEU HD11 H 34.145 -10.582 9.406 1.00 . A A . 38 LEU HD11 1 1
20 28859 1 1 38 LEU HD12 H 34.666 -8.903 9.252 1.00 . A A . 38 LEU HD12 1 1
20 28860 1 1 38 LEU HD13 H 35.850 -10.159 9.597 1.00 . A A . 38 LEU HD13 1 1
20 28861 1 1 38 LEU HD21 H 36.572 -11.758 7.792 1.00 . A A . 38 LEU HD21 1 1
20 28862 1 1 38 LEU HD22 H 35.886 -11.653 6.173 1.00 . A A . 38 LEU HD22 1 1
20 28863 1 1 38 LEU HD23 H 34.912 -12.289 7.503 1.00 . A A . 38 LEU HD23 1 1
20 28864 1 1 38 LEU HG H 35.961 -9.450 7.257 1.00 . A A . 38 LEU HG 1 1
20 28865 1 1 38 LEU N N 32.370 -8.282 7.981 1.00 . A A . 38 LEU N 1 1
20 28866 1 1 38 LEU O O 31.588 -8.521 5.172 1.00 . A A . 38 LEU O 1 1
20 28867 1 1 39 ALA C C 32.963 -6.719 2.525 1.00 . A A . 39 ALA C 1 1
20 28868 1 1 39 ALA CA C 32.410 -6.148 3.837 1.00 . A A . 39 ALA CA 1 1
20 28869 1 1 39 ALA CB C 32.637 -4.636 3.901 1.00 . A A . 39 ALA CB 1 1
20 28870 1 1 39 ALA H H 33.857 -6.385 5.356 1.00 . A A . 39 ALA H 1 1
20 28871 1 1 39 ALA HA H 31.333 -6.325 3.886 1.00 . A A . 39 ALA HA 1 1
20 28872 1 1 39 ALA HB1 H 32.228 -4.241 4.821 1.00 . A A . 39 ALA HB1 1 1
20 28873 1 1 39 ALA HB2 H 32.149 -4.152 3.062 1.00 . A A . 39 ALA HB2 1 1
20 28874 1 1 39 ALA HB3 H 33.698 -4.424 3.863 1.00 . A A . 39 ALA HB3 1 1
20 28875 1 1 39 ALA N N 33.043 -6.787 4.995 1.00 . A A . 39 ALA N 1 1
20 28876 1 1 39 ALA O O 34.119 -6.460 2.162 1.00 . A A . 39 ALA O 1 1
20 28877 1 1 40 VAL C C 32.259 -7.112 -0.613 1.00 . A A . 40 VAL C 1 1
20 28878 1 1 40 VAL CA C 32.489 -8.122 0.541 1.00 . A A . 40 VAL CA 1 1
20 28879 1 1 40 VAL CB C 31.664 -9.452 0.302 1.00 . A A . 40 VAL CB 1 1
20 28880 1 1 40 VAL CG1 C 31.848 -10.417 1.495 1.00 . A A . 40 VAL CG1 1 1
20 28881 1 1 40 VAL CG2 C 30.159 -9.180 0.037 1.00 . A A . 40 VAL CG2 1 1
20 28882 1 1 40 VAL H H 31.233 -7.661 2.182 1.00 . A A . 40 VAL H 1 1
20 28883 1 1 40 VAL HA H 33.549 -8.385 0.578 1.00 . A A . 40 VAL HA 1 1
20 28884 1 1 40 VAL HB H 32.076 -9.945 -0.580 1.00 . A A . 40 VAL HB 1 1
20 28885 1 1 40 VAL HG11 H 32.897 -10.657 1.615 1.00 . A A . 40 VAL HG11 1 1
20 28886 1 1 40 VAL HG12 H 31.296 -11.331 1.318 1.00 . A A . 40 VAL HG12 1 1
20 28887 1 1 40 VAL HG13 H 31.483 -9.954 2.406 1.00 . A A . 40 VAL HG13 1 1
20 28888 1 1 40 VAL HG21 H 29.725 -8.656 0.881 1.00 . A A . 40 VAL HG21 1 1
20 28889 1 1 40 VAL HG22 H 29.633 -10.116 -0.111 1.00 . A A . 40 VAL HG22 1 1
20 28890 1 1 40 VAL HG23 H 30.051 -8.572 -0.854 1.00 . A A . 40 VAL HG23 1 1
20 28891 1 1 40 VAL N N 32.131 -7.503 1.827 1.00 . A A . 40 VAL N 1 1
20 28892 1 1 40 VAL O O 31.280 -6.362 -0.578 1.00 . A A . 40 VAL O 1 1
20 28893 1 1 41 PRO C C 31.833 -6.618 -3.729 1.00 . A A . 41 PRO C 1 1
20 28894 1 1 41 PRO CA C 32.976 -6.141 -2.802 1.00 . A A . 41 PRO CA 1 1
20 28895 1 1 41 PRO CB C 34.352 -6.159 -3.511 1.00 . A A . 41 PRO CB 1 1
20 28896 1 1 41 PRO CD C 34.472 -7.755 -1.712 1.00 . A A . 41 PRO CD 1 1
20 28897 1 1 41 PRO CG C 34.955 -7.470 -3.122 1.00 . A A . 41 PRO CG 1 1
20 28898 1 1 41 PRO HA H 32.752 -5.125 -2.473 1.00 . A A . 41 PRO HA 1 1
20 28899 1 1 41 PRO HB2 H 34.229 -6.076 -4.588 1.00 . A A . 41 PRO HB2 1 1
20 28900 1 1 41 PRO HB3 H 34.954 -5.326 -3.159 1.00 . A A . 41 PRO HB3 1 1
20 28901 1 1 41 PRO HD2 H 34.327 -8.820 -1.566 1.00 . A A . 41 PRO HD2 1 1
20 28902 1 1 41 PRO HD3 H 35.169 -7.369 -0.975 1.00 . A A . 41 PRO HD3 1 1
20 28903 1 1 41 PRO HG2 H 34.621 -8.247 -3.804 1.00 . A A . 41 PRO HG2 1 1
20 28904 1 1 41 PRO HG3 H 36.036 -7.403 -3.146 1.00 . A A . 41 PRO HG3 1 1
20 28905 1 1 41 PRO N N 33.173 -7.033 -1.634 1.00 . A A . 41 PRO N 1 1
20 28906 1 1 41 PRO O O 31.479 -7.805 -3.754 1.00 . A A . 41 PRO O 1 1
20 28907 1 1 42 LYS C C 30.642 -6.752 -6.646 1.00 . A A . 42 LYS C 1 1
20 28908 1 1 42 LYS CA C 30.168 -5.905 -5.446 1.00 . A A . 42 LYS CA 1 1
20 28909 1 1 42 LYS CB C 29.584 -4.546 -5.919 1.00 . A A . 42 LYS CB 1 1
20 28910 1 1 42 LYS CD C 27.692 -4.255 -4.179 1.00 . A A . 42 LYS CD 1 1
20 28911 1 1 42 LYS CE C 26.531 -4.252 -5.192 1.00 . A A . 42 LYS CE 1 1
20 28912 1 1 42 LYS CG C 28.997 -3.682 -4.779 1.00 . A A . 42 LYS CG 1 1
20 28913 1 1 42 LYS H H 31.621 -4.751 -4.409 1.00 . A A . 42 LYS H 1 1
20 28914 1 1 42 LYS HA H 29.390 -6.455 -4.925 1.00 . A A . 42 LYS HA 1 1
20 28915 1 1 42 LYS HB2 H 30.373 -3.976 -6.403 1.00 . A A . 42 LYS HB2 1 1
20 28916 1 1 42 LYS HB3 H 28.800 -4.731 -6.648 1.00 . A A . 42 LYS HB3 1 1
20 28917 1 1 42 LYS HD2 H 27.868 -5.275 -3.851 1.00 . A A . 42 LYS HD2 1 1
20 28918 1 1 42 LYS HD3 H 27.412 -3.652 -3.321 1.00 . A A . 42 LYS HD3 1 1
20 28919 1 1 42 LYS HE2 H 26.772 -4.904 -6.023 1.00 . A A . 42 LYS HE2 1 1
20 28920 1 1 42 LYS HE3 H 25.637 -4.615 -4.702 1.00 . A A . 42 LYS HE3 1 1
20 28921 1 1 42 LYS HG2 H 29.735 -3.607 -3.987 1.00 . A A . 42 LYS HG2 1 1
20 28922 1 1 42 LYS HG3 H 28.802 -2.683 -5.166 1.00 . A A . 42 LYS HG3 1 1
20 28923 1 1 42 LYS HZ1 H 26.025 -2.243 -4.933 1.00 . A A . 42 LYS HZ1 1 1
20 28924 1 1 42 LYS HZ2 H 25.479 -2.898 -6.389 1.00 . A A . 42 LYS HZ2 1 1
20 28925 1 1 42 LYS HZ3 H 27.113 -2.511 -6.197 1.00 . A A . 42 LYS HZ3 1 1
20 28926 1 1 42 LYS N N 31.270 -5.664 -4.486 1.00 . A A . 42 LYS N 1 1
20 28927 1 1 42 LYS NZ N 26.269 -2.883 -5.715 1.00 . A A . 42 LYS NZ 1 1
20 28928 1 1 42 LYS O O 29.863 -7.496 -7.250 1.00 . A A . 42 LYS O 1 1
20 28929 1 1 43 LYS C C 32.855 -8.882 -7.575 1.00 . A A . 43 LYS C 1 1
20 28930 1 1 43 LYS CA C 32.602 -7.418 -8.025 1.00 . A A . 43 LYS CA 1 1
20 28931 1 1 43 LYS CB C 33.935 -6.731 -8.416 1.00 . A A . 43 LYS CB 1 1
20 28932 1 1 43 LYS CD C 36.180 -5.776 -7.591 1.00 . A A . 43 LYS CD 1 1
20 28933 1 1 43 LYS CE C 37.161 -5.717 -6.411 1.00 . A A . 43 LYS CE 1 1
20 28934 1 1 43 LYS CG C 34.925 -6.599 -7.246 1.00 . A A . 43 LYS CG 1 1
20 28935 1 1 43 LYS H H 32.472 -5.973 -6.467 1.00 . A A . 43 LYS H 1 1
20 28936 1 1 43 LYS HA H 31.948 -7.432 -8.891 1.00 . A A . 43 LYS HA 1 1
20 28937 1 1 43 LYS HB2 H 34.409 -7.303 -9.207 1.00 . A A . 43 LYS HB2 1 1
20 28938 1 1 43 LYS HB3 H 33.715 -5.736 -8.793 1.00 . A A . 43 LYS HB3 1 1
20 28939 1 1 43 LYS HD2 H 36.679 -6.233 -8.437 1.00 . A A . 43 LYS HD2 1 1
20 28940 1 1 43 LYS HD3 H 35.881 -4.765 -7.852 1.00 . A A . 43 LYS HD3 1 1
20 28941 1 1 43 LYS HE2 H 38.031 -5.139 -6.700 1.00 . A A . 43 LYS HE2 1 1
20 28942 1 1 43 LYS HE3 H 36.678 -5.237 -5.571 1.00 . A A . 43 LYS HE3 1 1
20 28943 1 1 43 LYS HG2 H 34.418 -6.116 -6.417 1.00 . A A . 43 LYS HG2 1 1
20 28944 1 1 43 LYS HG3 H 35.231 -7.596 -6.937 1.00 . A A . 43 LYS HG3 1 1
20 28945 1 1 43 LYS HZ1 H 36.793 -7.663 -5.719 1.00 . A A . 43 LYS HZ1 1 1
20 28946 1 1 43 LYS HZ2 H 38.260 -7.013 -5.193 1.00 . A A . 43 LYS HZ2 1 1
20 28947 1 1 43 LYS HZ3 H 38.101 -7.546 -6.785 1.00 . A A . 43 LYS HZ3 1 1
20 28948 1 1 43 LYS N N 31.938 -6.630 -6.964 1.00 . A A . 43 LYS N 1 1
20 28949 1 1 43 LYS NZ N 37.608 -7.078 -5.999 1.00 . A A . 43 LYS NZ 1 1
20 28950 1 1 43 LYS O O 33.259 -9.715 -8.389 1.00 . A A . 43 LYS O 1 1
20 28951 1 1 44 SER C C 31.403 -11.301 -5.847 1.00 . A A . 44 SER C 1 1
20 28952 1 1 44 SER CA C 32.744 -10.549 -5.729 1.00 . A A . 44 SER CA 1 1
20 28953 1 1 44 SER CB C 33.214 -10.525 -4.250 1.00 . A A . 44 SER CB 1 1
20 28954 1 1 44 SER H H 32.398 -8.451 -5.659 1.00 . A A . 44 SER H 1 1
20 28955 1 1 44 SER HA H 33.492 -11.080 -6.316 1.00 . A A . 44 SER HA 1 1
20 28956 1 1 44 SER HB2 H 34.138 -9.972 -4.178 1.00 . A A . 44 SER HB2 1 1
20 28957 1 1 44 SER HB3 H 32.464 -10.039 -3.633 1.00 . A A . 44 SER HB3 1 1
20 28958 1 1 44 SER HG H 33.488 -11.805 -2.781 1.00 . A A . 44 SER HG 1 1
20 28959 1 1 44 SER N N 32.635 -9.179 -6.273 1.00 . A A . 44 SER N 1 1
20 28960 1 1 44 SER O O 31.387 -12.531 -5.780 1.00 . A A . 44 SER O 1 1
20 28961 1 1 44 SER OG O 33.440 -11.834 -3.744 1.00 . A A . 44 SER OG 1 1
20 28962 1 1 45 ILE C C 28.843 -12.062 -7.335 1.00 . A A . 45 ILE C 1 1
20 28963 1 1 45 ILE CA C 28.930 -11.150 -6.094 1.00 . A A . 45 ILE CA 1 1
20 28964 1 1 45 ILE CB C 27.778 -10.060 -6.157 1.00 . A A . 45 ILE CB 1 1
20 28965 1 1 45 ILE CD1 C 27.914 -9.436 -3.614 1.00 . A A . 45 ILE CD1 1 1
20 28966 1 1 45 ILE CG1 C 27.950 -8.956 -5.054 1.00 . A A . 45 ILE CG1 1 1
20 28967 1 1 45 ILE CG2 C 26.372 -10.724 -6.072 1.00 . A A . 45 ILE CG2 1 1
20 28968 1 1 45 ILE H H 30.378 -9.579 -6.141 1.00 . A A . 45 ILE H 1 1
20 28969 1 1 45 ILE HA H 28.788 -11.749 -5.196 1.00 . A A . 45 ILE HA 1 1
20 28970 1 1 45 ILE HB H 27.843 -9.574 -7.129 1.00 . A A . 45 ILE HB 1 1
20 28971 1 1 45 ILE HD11 H 28.714 -10.142 -3.446 1.00 . A A . 45 ILE HD11 1 1
20 28972 1 1 45 ILE HD12 H 26.964 -9.913 -3.410 1.00 . A A . 45 ILE HD12 1 1
20 28973 1 1 45 ILE HD13 H 28.037 -8.593 -2.951 1.00 . A A . 45 ILE HD13 1 1
20 28974 1 1 45 ILE HG12 H 28.906 -8.468 -5.195 1.00 . A A . 45 ILE HG12 1 1
20 28975 1 1 45 ILE HG13 H 27.168 -8.212 -5.170 1.00 . A A . 45 ILE HG13 1 1
20 28976 1 1 45 ILE HG21 H 25.599 -9.968 -6.152 1.00 . A A . 45 ILE HG21 1 1
20 28977 1 1 45 ILE HG22 H 26.263 -11.244 -5.129 1.00 . A A . 45 ILE HG22 1 1
20 28978 1 1 45 ILE HG23 H 26.255 -11.436 -6.882 1.00 . A A . 45 ILE HG23 1 1
20 28979 1 1 45 ILE N N 30.283 -10.551 -6.031 1.00 . A A . 45 ILE N 1 1
20 28980 1 1 45 ILE O O 28.920 -11.580 -8.472 1.00 . A A . 45 ILE O 1 1
20 28981 1 1 46 LYS C C 27.176 -14.266 -8.808 1.00 . A A . 46 LYS C 1 1
20 28982 1 1 46 LYS CA C 28.563 -14.389 -8.156 1.00 . A A . 46 LYS CA 1 1
20 28983 1 1 46 LYS CB C 28.747 -15.822 -7.574 1.00 . A A . 46 LYS CB 1 1
20 28984 1 1 46 LYS CD C 31.278 -16.384 -7.990 1.00 . A A . 46 LYS CD 1 1
20 28985 1 1 46 LYS CE C 31.936 -15.096 -8.528 1.00 . A A . 46 LYS CE 1 1
20 28986 1 1 46 LYS CG C 30.137 -16.150 -6.954 1.00 . A A . 46 LYS CG 1 1
20 28987 1 1 46 LYS H H 28.745 -13.680 -6.161 1.00 . A A . 46 LYS H 1 1
20 28988 1 1 46 LYS HA H 29.331 -14.213 -8.905 1.00 . A A . 46 LYS HA 1 1
20 28989 1 1 46 LYS HB2 H 28.002 -15.971 -6.795 1.00 . A A . 46 LYS HB2 1 1
20 28990 1 1 46 LYS HB3 H 28.553 -16.543 -8.363 1.00 . A A . 46 LYS HB3 1 1
20 28991 1 1 46 LYS HD2 H 32.049 -16.982 -7.517 1.00 . A A . 46 LYS HD2 1 1
20 28992 1 1 46 LYS HD3 H 30.876 -16.947 -8.827 1.00 . A A . 46 LYS HD3 1 1
20 28993 1 1 46 LYS HE2 H 31.164 -14.421 -8.875 1.00 . A A . 46 LYS HE2 1 1
20 28994 1 1 46 LYS HE3 H 32.497 -14.619 -7.734 1.00 . A A . 46 LYS HE3 1 1
20 28995 1 1 46 LYS HG2 H 30.425 -15.335 -6.302 1.00 . A A . 46 LYS HG2 1 1
20 28996 1 1 46 LYS HG3 H 30.033 -17.048 -6.351 1.00 . A A . 46 LYS HG3 1 1
20 28997 1 1 46 LYS HZ1 H 33.282 -14.493 -10.007 1.00 . A A . 46 LYS HZ1 1 1
20 28998 1 1 46 LYS HZ2 H 32.326 -15.814 -10.451 1.00 . A A . 46 LYS HZ2 1 1
20 28999 1 1 46 LYS HZ3 H 33.609 -16.025 -9.371 1.00 . A A . 46 LYS HZ3 1 1
20 29000 1 1 46 LYS N N 28.718 -13.377 -7.094 1.00 . A A . 46 LYS N 1 1
20 29001 1 1 46 LYS NZ N 32.853 -15.378 -9.666 1.00 . A A . 46 LYS NZ 1 1
20 29002 1 1 46 LYS O O 27.043 -14.274 -10.040 1.00 . A A . 46 LYS O 1 1
20 29003 1 1 47 SER C C 23.920 -13.438 -7.257 1.00 . A A . 47 SER C 1 1
20 29004 1 1 47 SER CA C 24.763 -14.079 -8.364 1.00 . A A . 47 SER CA 1 1
20 29005 1 1 47 SER CB C 24.245 -15.504 -8.679 1.00 . A A . 47 SER CB 1 1
20 29006 1 1 47 SER H H 26.358 -14.049 -6.990 1.00 . A A . 47 SER H 1 1
20 29007 1 1 47 SER HA H 24.698 -13.466 -9.261 1.00 . A A . 47 SER HA 1 1
20 29008 1 1 47 SER HB2 H 24.921 -15.988 -9.373 1.00 . A A . 47 SER HB2 1 1
20 29009 1 1 47 SER HB3 H 24.197 -16.088 -7.769 1.00 . A A . 47 SER HB3 1 1
20 29010 1 1 47 SER HG H 22.290 -15.364 -8.579 1.00 . A A . 47 SER HG 1 1
20 29011 1 1 47 SER N N 26.158 -14.131 -7.949 1.00 . A A . 47 SER N 1 1
20 29012 1 1 47 SER O O 24.214 -13.602 -6.067 1.00 . A A . 47 SER O 1 1
20 29013 1 1 47 SER OG O 22.956 -15.471 -9.270 1.00 . A A . 47 SER OG 1 1
20 29014 1 1 48 VAL C C 20.550 -12.847 -6.930 1.00 . A A . 48 VAL C 1 1
20 29015 1 1 48 VAL CA C 21.896 -12.116 -6.744 1.00 . A A . 48 VAL CA 1 1
20 29016 1 1 48 VAL CB C 21.751 -10.550 -6.939 1.00 . A A . 48 VAL CB 1 1
20 29017 1 1 48 VAL CG1 C 21.446 -10.160 -8.415 1.00 . A A . 48 VAL CG1 1 1
20 29018 1 1 48 VAL CG2 C 20.703 -9.950 -5.955 1.00 . A A . 48 VAL CG2 1 1
20 29019 1 1 48 VAL H H 22.772 -12.544 -8.623 1.00 . A A . 48 VAL H 1 1
20 29020 1 1 48 VAL HA H 22.241 -12.288 -5.719 1.00 . A A . 48 VAL HA 1 1
20 29021 1 1 48 VAL HB H 22.715 -10.108 -6.693 1.00 . A A . 48 VAL HB 1 1
20 29022 1 1 48 VAL HG11 H 22.234 -10.532 -9.062 1.00 . A A . 48 VAL HG11 1 1
20 29023 1 1 48 VAL HG12 H 21.389 -9.083 -8.514 1.00 . A A . 48 VAL HG12 1 1
20 29024 1 1 48 VAL HG13 H 20.503 -10.595 -8.722 1.00 . A A . 48 VAL HG13 1 1
20 29025 1 1 48 VAL HG21 H 20.981 -10.186 -4.933 1.00 . A A . 48 VAL HG21 1 1
20 29026 1 1 48 VAL HG22 H 19.725 -10.363 -6.159 1.00 . A A . 48 VAL HG22 1 1
20 29027 1 1 48 VAL HG23 H 20.661 -8.871 -6.069 1.00 . A A . 48 VAL HG23 1 1
20 29028 1 1 48 VAL N N 22.885 -12.696 -7.663 1.00 . A A . 48 VAL N 1 1
20 29029 1 1 48 VAL O O 20.000 -12.904 -8.037 1.00 . A A . 48 VAL O 1 1
20 29030 1 1 49 GLU C C 17.752 -13.298 -5.035 1.00 . A A . 49 GLU C 1 1
20 29031 1 1 49 GLU CA C 18.769 -14.164 -5.803 1.00 . A A . 49 GLU CA 1 1
20 29032 1 1 49 GLU CB C 18.926 -15.544 -5.105 1.00 . A A . 49 GLU CB 1 1
20 29033 1 1 49 GLU CD C 19.797 -16.859 -7.146 1.00 . A A . 49 GLU CD 1 1
20 29034 1 1 49 GLU CG C 20.033 -16.459 -5.679 1.00 . A A . 49 GLU CG 1 1
20 29035 1 1 49 GLU H H 20.609 -13.451 -5.025 1.00 . A A . 49 GLU H 1 1
20 29036 1 1 49 GLU HA H 18.415 -14.315 -6.825 1.00 . A A . 49 GLU HA 1 1
20 29037 1 1 49 GLU HB2 H 19.158 -15.375 -4.058 1.00 . A A . 49 GLU HB2 1 1
20 29038 1 1 49 GLU HB3 H 17.979 -16.074 -5.165 1.00 . A A . 49 GLU HB3 1 1
20 29039 1 1 49 GLU HG2 H 20.986 -15.939 -5.597 1.00 . A A . 49 GLU HG2 1 1
20 29040 1 1 49 GLU HG3 H 20.086 -17.360 -5.079 1.00 . A A . 49 GLU HG3 1 1
20 29041 1 1 49 GLU N N 20.070 -13.472 -5.844 1.00 . A A . 49 GLU N 1 1
20 29042 1 1 49 GLU O O 18.139 -12.333 -4.349 1.00 . A A . 49 GLU O 1 1
20 29043 1 1 49 GLU OE1 O 18.949 -17.740 -7.406 1.00 . A A . 49 GLU OE1 1 1
20 29044 1 1 49 GLU OE2 O 20.456 -16.301 -8.046 1.00 . A A . 49 GLU OE2 1 1
20 29045 1 1 50 ASP C C 15.577 -13.271 -2.872 1.00 . A A . 50 ASP C 1 1
20 29046 1 1 50 ASP CA C 15.387 -12.992 -4.385 1.00 . A A . 50 ASP CA 1 1
20 29047 1 1 50 ASP CB C 13.986 -13.445 -4.909 1.00 . A A . 50 ASP CB 1 1
20 29048 1 1 50 ASP CG C 13.731 -14.967 -4.849 1.00 . A A . 50 ASP CG 1 1
20 29049 1 1 50 ASP H H 16.222 -14.371 -5.761 1.00 . A A . 50 ASP H 1 1
20 29050 1 1 50 ASP HA H 15.481 -11.922 -4.554 1.00 . A A . 50 ASP HA 1 1
20 29051 1 1 50 ASP HB2 H 13.218 -12.939 -4.333 1.00 . A A . 50 ASP HB2 1 1
20 29052 1 1 50 ASP HB3 H 13.886 -13.130 -5.942 1.00 . A A . 50 ASP HB3 1 1
20 29053 1 1 50 ASP N N 16.462 -13.648 -5.146 1.00 . A A . 50 ASP N 1 1
20 29054 1 1 50 ASP O O 15.369 -14.393 -2.394 1.00 . A A . 50 ASP O 1 1
20 29055 1 1 50 ASP OD1 O 14.396 -15.710 -5.592 1.00 . A A . 50 ASP OD1 1 1
20 29056 1 1 50 ASP OD2 O 12.869 -15.424 -4.064 1.00 . A A . 50 ASP OD2 1 1
20 29057 1 1 51 GLY C C 17.617 -13.074 -0.316 1.00 . A A . 51 GLY C 1 1
20 29058 1 1 51 GLY CA C 16.329 -12.342 -0.702 1.00 . A A . 51 GLY CA 1 1
20 29059 1 1 51 GLY H H 16.334 -11.421 -2.619 1.00 . A A . 51 GLY H 1 1
20 29060 1 1 51 GLY HA2 H 16.381 -11.337 -0.303 1.00 . A A . 51 GLY HA2 1 1
20 29061 1 1 51 GLY HA3 H 15.492 -12.847 -0.242 1.00 . A A . 51 GLY HA3 1 1
20 29062 1 1 51 GLY N N 16.094 -12.251 -2.150 1.00 . A A . 51 GLY N 1 1
20 29063 1 1 51 GLY O O 17.875 -13.282 0.873 1.00 . A A . 51 GLY O 1 1
20 29064 1 1 52 ARG C C 20.846 -13.528 -1.894 1.00 . A A . 52 ARG C 1 1
20 29065 1 1 52 ARG CA C 19.717 -14.184 -1.090 1.00 . A A . 52 ARG CA 1 1
20 29066 1 1 52 ARG CB C 19.591 -15.687 -1.492 1.00 . A A . 52 ARG CB 1 1
20 29067 1 1 52 ARG CD C 18.942 -16.593 0.806 1.00 . A A . 52 ARG CD 1 1
20 29068 1 1 52 ARG CG C 18.565 -16.508 -0.678 1.00 . A A . 52 ARG CG 1 1
20 29069 1 1 52 ARG CZ C 17.065 -16.706 2.457 1.00 . A A . 52 ARG CZ 1 1
20 29070 1 1 52 ARG H H 18.188 -13.249 -2.242 1.00 . A A . 52 ARG H 1 1
20 29071 1 1 52 ARG HA H 19.965 -14.120 -0.030 1.00 . A A . 52 ARG HA 1 1
20 29072 1 1 52 ARG HB2 H 19.299 -15.740 -2.536 1.00 . A A . 52 ARG HB2 1 1
20 29073 1 1 52 ARG HB3 H 20.566 -16.160 -1.389 1.00 . A A . 52 ARG HB3 1 1
20 29074 1 1 52 ARG HD2 H 19.878 -17.130 0.889 1.00 . A A . 52 ARG HD2 1 1
20 29075 1 1 52 ARG HD3 H 19.080 -15.586 1.198 1.00 . A A . 52 ARG HD3 1 1
20 29076 1 1 52 ARG HE H 17.921 -18.280 1.548 1.00 . A A . 52 ARG HE 1 1
20 29077 1 1 52 ARG HG2 H 17.590 -16.041 -0.766 1.00 . A A . 52 ARG HG2 1 1
20 29078 1 1 52 ARG HG3 H 18.515 -17.513 -1.088 1.00 . A A . 52 ARG HG3 1 1
20 29079 1 1 52 ARG HH11 H 17.543 -14.808 1.929 1.00 . A A . 52 ARG HH11 1 1
20 29080 1 1 52 ARG HH12 H 16.331 -14.949 3.156 1.00 . A A . 52 ARG HH12 1 1
20 29081 1 1 52 ARG HH21 H 16.301 -18.443 3.146 1.00 . A A . 52 ARG HH21 1 1
20 29082 1 1 52 ARG HH22 H 15.635 -17.004 3.849 1.00 . A A . 52 ARG HH22 1 1
20 29083 1 1 52 ARG N N 18.441 -13.462 -1.317 1.00 . A A . 52 ARG N 1 1
20 29084 1 1 52 ARG NE N 17.930 -17.298 1.616 1.00 . A A . 52 ARG NE 1 1
20 29085 1 1 52 ARG NH1 N 16.972 -15.380 2.520 1.00 . A A . 52 ARG NH1 1 1
20 29086 1 1 52 ARG NH2 N 16.270 -17.441 3.208 1.00 . A A . 52 ARG NH2 1 1
20 29087 1 1 52 ARG O O 20.614 -12.982 -2.977 1.00 . A A . 52 ARG O 1 1
20 29088 1 1 53 ILE C C 24.276 -14.304 -2.122 1.00 . A A . 53 ILE C 1 1
20 29089 1 1 53 ILE CA C 23.296 -13.123 -2.011 1.00 . A A . 53 ILE CA 1 1
20 29090 1 1 53 ILE CB C 23.988 -11.934 -1.231 1.00 . A A . 53 ILE CB 1 1
20 29091 1 1 53 ILE CD1 C 22.642 -10.051 -2.421 1.00 . A A . 53 ILE CD1 1 1
20 29092 1 1 53 ILE CG1 C 23.035 -10.701 -1.100 1.00 . A A . 53 ILE CG1 1 1
20 29093 1 1 53 ILE CG2 C 25.328 -11.523 -1.895 1.00 . A A . 53 ILE CG2 1 1
20 29094 1 1 53 ILE H H 22.151 -13.965 -0.444 1.00 . A A . 53 ILE H 1 1
20 29095 1 1 53 ILE HA H 23.042 -12.781 -3.012 1.00 . A A . 53 ILE HA 1 1
20 29096 1 1 53 ILE HB H 24.221 -12.293 -0.232 1.00 . A A . 53 ILE HB 1 1
20 29097 1 1 53 ILE HD11 H 22.141 -10.777 -3.050 1.00 . A A . 53 ILE HD11 1 1
20 29098 1 1 53 ILE HD12 H 23.521 -9.677 -2.926 1.00 . A A . 53 ILE HD12 1 1
20 29099 1 1 53 ILE HD13 H 21.968 -9.233 -2.221 1.00 . A A . 53 ILE HD13 1 1
20 29100 1 1 53 ILE HG12 H 22.118 -11.010 -0.613 1.00 . A A . 53 ILE HG12 1 1
20 29101 1 1 53 ILE HG13 H 23.512 -9.943 -0.491 1.00 . A A . 53 ILE HG13 1 1
20 29102 1 1 53 ILE HG21 H 26.011 -12.365 -1.894 1.00 . A A . 53 ILE HG21 1 1
20 29103 1 1 53 ILE HG22 H 25.778 -10.707 -1.346 1.00 . A A . 53 ILE HG22 1 1
20 29104 1 1 53 ILE HG23 H 25.151 -11.211 -2.917 1.00 . A A . 53 ILE HG23 1 1
20 29105 1 1 53 ILE N N 22.068 -13.585 -1.341 1.00 . A A . 53 ILE N 1 1
20 29106 1 1 53 ILE O O 24.478 -15.035 -1.153 1.00 . A A . 53 ILE O 1 1
20 29107 1 1 54 VAL C C 27.199 -14.692 -3.895 1.00 . A A . 54 VAL C 1 1
20 29108 1 1 54 VAL CA C 25.917 -15.473 -3.574 1.00 . A A . 54 VAL CA 1 1
20 29109 1 1 54 VAL CB C 25.564 -16.442 -4.769 1.00 . A A . 54 VAL CB 1 1
20 29110 1 1 54 VAL CG1 C 26.669 -17.508 -4.979 1.00 . A A . 54 VAL CG1 1 1
20 29111 1 1 54 VAL CG2 C 24.174 -17.100 -4.564 1.00 . A A . 54 VAL CG2 1 1
20 29112 1 1 54 VAL H H 24.539 -13.948 -4.068 1.00 . A A . 54 VAL H 1 1
20 29113 1 1 54 VAL HA H 26.074 -16.066 -2.676 1.00 . A A . 54 VAL HA 1 1
20 29114 1 1 54 VAL HB H 25.512 -15.841 -5.677 1.00 . A A . 54 VAL HB 1 1
20 29115 1 1 54 VAL HG11 H 26.761 -18.120 -4.091 1.00 . A A . 54 VAL HG11 1 1
20 29116 1 1 54 VAL HG12 H 27.619 -17.020 -5.171 1.00 . A A . 54 VAL HG12 1 1
20 29117 1 1 54 VAL HG13 H 26.419 -18.137 -5.825 1.00 . A A . 54 VAL HG13 1 1
20 29118 1 1 54 VAL HG21 H 23.413 -16.332 -4.473 1.00 . A A . 54 VAL HG21 1 1
20 29119 1 1 54 VAL HG22 H 24.182 -17.698 -3.661 1.00 . A A . 54 VAL HG22 1 1
20 29120 1 1 54 VAL HG23 H 23.938 -17.735 -5.410 1.00 . A A . 54 VAL HG23 1 1
20 29121 1 1 54 VAL N N 24.845 -14.496 -3.320 1.00 . A A . 54 VAL N 1 1
20 29122 1 1 54 VAL O O 27.203 -13.859 -4.805 1.00 . A A . 54 VAL O 1 1
20 29123 1 1 55 ILE C C 30.678 -15.267 -3.620 1.00 . A A . 55 ILE C 1 1
20 29124 1 1 55 ILE CA C 29.575 -14.258 -3.285 1.00 . A A . 55 ILE CA 1 1
20 29125 1 1 55 ILE CB C 29.988 -13.460 -1.985 1.00 . A A . 55 ILE CB 1 1
20 29126 1 1 55 ILE CD1 C 30.763 -13.776 0.474 1.00 . A A . 55 ILE CD1 1 1
20 29127 1 1 55 ILE CG1 C 30.189 -14.424 -0.769 1.00 . A A . 55 ILE CG1 1 1
20 29128 1 1 55 ILE CG2 C 28.949 -12.366 -1.654 1.00 . A A . 55 ILE CG2 1 1
20 29129 1 1 55 ILE H H 28.188 -15.619 -2.424 1.00 . A A . 55 ILE H 1 1
20 29130 1 1 55 ILE HA H 29.501 -13.552 -4.113 1.00 . A A . 55 ILE HA 1 1
20 29131 1 1 55 ILE HB H 30.933 -12.960 -2.193 1.00 . A A . 55 ILE HB 1 1
20 29132 1 1 55 ILE HD11 H 30.866 -14.520 1.248 1.00 . A A . 55 ILE HD11 1 1
20 29133 1 1 55 ILE HD12 H 30.099 -12.993 0.818 1.00 . A A . 55 ILE HD12 1 1
20 29134 1 1 55 ILE HD13 H 31.733 -13.352 0.254 1.00 . A A . 55 ILE HD13 1 1
20 29135 1 1 55 ILE HG12 H 29.236 -14.855 -0.495 1.00 . A A . 55 ILE HG12 1 1
20 29136 1 1 55 ILE HG13 H 30.862 -15.226 -1.054 1.00 . A A . 55 ILE HG13 1 1
20 29137 1 1 55 ILE HG21 H 27.983 -12.820 -1.467 1.00 . A A . 55 ILE HG21 1 1
20 29138 1 1 55 ILE HG22 H 28.863 -11.681 -2.486 1.00 . A A . 55 ILE HG22 1 1
20 29139 1 1 55 ILE HG23 H 29.260 -11.814 -0.775 1.00 . A A . 55 ILE HG23 1 1
20 29140 1 1 55 ILE N N 28.272 -14.943 -3.125 1.00 . A A . 55 ILE N 1 1
20 29141 1 1 55 ILE O O 30.503 -16.480 -3.461 1.00 . A A . 55 ILE O 1 1
20 29142 1 1 56 GLY C C 34.082 -15.297 -3.334 1.00 . A A . 56 GLY C 1 1
20 29143 1 1 56 GLY CA C 33.005 -15.541 -4.369 1.00 . A A . 56 GLY CA 1 1
20 29144 1 1 56 GLY H H 31.851 -13.777 -4.244 1.00 . A A . 56 GLY H 1 1
20 29145 1 1 56 GLY HA2 H 32.757 -16.595 -4.380 1.00 . A A . 56 GLY HA2 1 1
20 29146 1 1 56 GLY HA3 H 33.388 -15.262 -5.343 1.00 . A A . 56 GLY HA3 1 1
20 29147 1 1 56 GLY N N 31.812 -14.744 -4.092 1.00 . A A . 56 GLY N 1 1
20 29148 1 1 56 GLY O O 33.838 -14.616 -2.328 1.00 . A A . 56 GLY O 1 1
20 29149 1 1 57 GLU C C 36.946 -14.255 -2.721 1.00 . A A . 57 GLU C 1 1
20 29150 1 1 57 GLU CA C 36.422 -15.700 -2.674 1.00 . A A . 57 GLU CA 1 1
20 29151 1 1 57 GLU CB C 37.557 -16.710 -3.012 1.00 . A A . 57 GLU CB 1 1
20 29152 1 1 57 GLU CD C 36.238 -18.770 -3.889 1.00 . A A . 57 GLU CD 1 1
20 29153 1 1 57 GLU CG C 37.198 -18.204 -2.824 1.00 . A A . 57 GLU CG 1 1
20 29154 1 1 57 GLU H H 35.387 -16.371 -4.398 1.00 . A A . 57 GLU H 1 1
20 29155 1 1 57 GLU HA H 36.061 -15.908 -1.666 1.00 . A A . 57 GLU HA 1 1
20 29156 1 1 57 GLU HB2 H 37.862 -16.560 -4.041 1.00 . A A . 57 GLU HB2 1 1
20 29157 1 1 57 GLU HB3 H 38.408 -16.495 -2.374 1.00 . A A . 57 GLU HB3 1 1
20 29158 1 1 57 GLU HG2 H 38.117 -18.782 -2.848 1.00 . A A . 57 GLU HG2 1 1
20 29159 1 1 57 GLU HG3 H 36.746 -18.331 -1.843 1.00 . A A . 57 GLU HG3 1 1
20 29160 1 1 57 GLU N N 35.277 -15.847 -3.580 1.00 . A A . 57 GLU N 1 1
20 29161 1 1 57 GLU O O 37.148 -13.693 -3.802 1.00 . A A . 57 GLU O 1 1
20 29162 1 1 57 GLU OE1 O 36.710 -19.169 -4.974 1.00 . A A . 57 GLU OE1 1 1
20 29163 1 1 57 GLU OE2 O 35.008 -18.799 -3.653 1.00 . A A . 57 GLU OE2 1 1
20 29164 1 1 58 PHE C C 38.662 -12.284 -0.221 1.00 . A A . 58 PHE C 1 1
20 29165 1 1 58 PHE CA C 37.597 -12.291 -1.335 1.00 . A A . 58 PHE CA 1 1
20 29166 1 1 58 PHE CB C 36.389 -11.383 -0.949 1.00 . A A . 58 PHE CB 1 1
20 29167 1 1 58 PHE CD1 C 34.860 -12.846 0.485 1.00 . A A . 58 PHE CD1 1 1
20 29168 1 1 58 PHE CD2 C 36.021 -11.046 1.551 1.00 . A A . 58 PHE CD2 1 1
20 29169 1 1 58 PHE CE1 C 34.302 -13.196 1.701 1.00 . A A . 58 PHE CE1 1 1
20 29170 1 1 58 PHE CE2 C 35.457 -11.397 2.758 1.00 . A A . 58 PHE CE2 1 1
20 29171 1 1 58 PHE CG C 35.733 -11.761 0.388 1.00 . A A . 58 PHE CG 1 1
20 29172 1 1 58 PHE CZ C 34.605 -12.468 2.834 1.00 . A A . 58 PHE CZ 1 1
20 29173 1 1 58 PHE H H 36.930 -14.200 -0.736 1.00 . A A . 58 PHE H 1 1
20 29174 1 1 58 PHE HA H 38.047 -11.929 -2.257 1.00 . A A . 58 PHE HA 1 1
20 29175 1 1 58 PHE HB2 H 36.721 -10.350 -0.885 1.00 . A A . 58 PHE HB2 1 1
20 29176 1 1 58 PHE HB3 H 35.634 -11.453 -1.721 1.00 . A A . 58 PHE HB3 1 1
20 29177 1 1 58 PHE HD1 H 34.622 -13.418 -0.401 1.00 . A A . 58 PHE HD1 1 1
20 29178 1 1 58 PHE HD2 H 36.697 -10.198 1.500 1.00 . A A . 58 PHE HD2 1 1
20 29179 1 1 58 PHE HE1 H 33.625 -14.040 1.764 1.00 . A A . 58 PHE HE1 1 1
20 29180 1 1 58 PHE HE2 H 35.691 -10.832 3.651 1.00 . A A . 58 PHE HE2 1 1
20 29181 1 1 58 PHE HZ H 34.168 -12.743 3.785 1.00 . A A . 58 PHE HZ 1 1
20 29182 1 1 58 PHE N N 37.126 -13.671 -1.533 1.00 . A A . 58 PHE N 1 1
20 29183 1 1 58 PHE O O 38.789 -13.268 0.525 1.00 . A A . 58 PHE O 1 1
20 29184 1 1 59 ASP C C 39.618 -10.567 2.281 1.00 . A A . 59 ASP C 1 1
20 29185 1 1 59 ASP CA C 40.365 -10.993 1.007 1.00 . A A . 59 ASP CA 1 1
20 29186 1 1 59 ASP CB C 41.444 -9.956 0.621 1.00 . A A . 59 ASP CB 1 1
20 29187 1 1 59 ASP CG C 42.387 -10.455 -0.488 1.00 . A A . 59 ASP CG 1 1
20 29188 1 1 59 ASP H H 39.299 -10.460 -0.747 1.00 . A A . 59 ASP H 1 1
20 29189 1 1 59 ASP HA H 40.854 -11.952 1.189 1.00 . A A . 59 ASP HA 1 1
20 29190 1 1 59 ASP HB2 H 40.956 -9.053 0.273 1.00 . A A . 59 ASP HB2 1 1
20 29191 1 1 59 ASP HB3 H 42.037 -9.711 1.504 1.00 . A A . 59 ASP HB3 1 1
20 29192 1 1 59 ASP N N 39.401 -11.176 -0.091 1.00 . A A . 59 ASP N 1 1
20 29193 1 1 59 ASP O O 39.097 -9.449 2.360 1.00 . A A . 59 ASP O 1 1
20 29194 1 1 59 ASP OD1 O 41.957 -10.538 -1.665 1.00 . A A . 59 ASP OD1 1 1
20 29195 1 1 59 ASP OD2 O 43.562 -10.770 -0.194 1.00 . A A . 59 ASP OD2 1 1
20 29196 1 1 60 GLU C C 39.524 -10.203 5.391 1.00 . A A . 60 GLU C 1 1
20 29197 1 1 60 GLU CA C 38.839 -11.286 4.535 1.00 . A A . 60 GLU CA 1 1
20 29198 1 1 60 GLU CB C 38.762 -12.617 5.323 1.00 . A A . 60 GLU CB 1 1
20 29199 1 1 60 GLU CD C 40.019 -14.459 6.608 1.00 . A A . 60 GLU CD 1 1
20 29200 1 1 60 GLU CG C 40.115 -13.118 5.868 1.00 . A A . 60 GLU CG 1 1
20 29201 1 1 60 GLU H H 40.003 -12.347 3.110 1.00 . A A . 60 GLU H 1 1
20 29202 1 1 60 GLU HA H 37.828 -10.962 4.296 1.00 . A A . 60 GLU HA 1 1
20 29203 1 1 60 GLU HB2 H 38.085 -12.487 6.164 1.00 . A A . 60 GLU HB2 1 1
20 29204 1 1 60 GLU HB3 H 38.351 -13.384 4.670 1.00 . A A . 60 GLU HB3 1 1
20 29205 1 1 60 GLU HG2 H 40.808 -13.214 5.040 1.00 . A A . 60 GLU HG2 1 1
20 29206 1 1 60 GLU HG3 H 40.507 -12.373 6.560 1.00 . A A . 60 GLU HG3 1 1
20 29207 1 1 60 GLU N N 39.553 -11.491 3.257 1.00 . A A . 60 GLU N 1 1
20 29208 1 1 60 GLU O O 38.878 -9.551 6.208 1.00 . A A . 60 GLU O 1 1
20 29209 1 1 60 GLU OE1 O 39.301 -14.530 7.628 1.00 . A A . 60 GLU OE1 1 1
20 29210 1 1 60 GLU OE2 O 40.665 -15.436 6.180 1.00 . A A . 60 GLU OE2 1 1
20 29211 1 1 61 GLU C C 41.328 -7.649 5.391 1.00 . A A . 61 GLU C 1 1
20 29212 1 1 61 GLU CA C 41.689 -9.068 5.870 1.00 . A A . 61 GLU CA 1 1
20 29213 1 1 61 GLU CB C 43.209 -9.367 5.673 1.00 . A A . 61 GLU CB 1 1
20 29214 1 1 61 GLU CD C 43.633 -11.249 3.933 1.00 . A A . 61 GLU CD 1 1
20 29215 1 1 61 GLU CG C 43.660 -9.732 4.228 1.00 . A A . 61 GLU CG 1 1
20 29216 1 1 61 GLU H H 41.277 -10.683 4.576 1.00 . A A . 61 GLU H 1 1
20 29217 1 1 61 GLU HA H 41.466 -9.125 6.934 1.00 . A A . 61 GLU HA 1 1
20 29218 1 1 61 GLU HB2 H 43.775 -8.493 5.985 1.00 . A A . 61 GLU HB2 1 1
20 29219 1 1 61 GLU HB3 H 43.480 -10.188 6.333 1.00 . A A . 61 GLU HB3 1 1
20 29220 1 1 61 GLU HG2 H 43.007 -9.224 3.521 1.00 . A A . 61 GLU HG2 1 1
20 29221 1 1 61 GLU HG3 H 44.672 -9.369 4.079 1.00 . A A . 61 GLU HG3 1 1
20 29222 1 1 61 GLU N N 40.850 -10.071 5.202 1.00 . A A . 61 GLU N 1 1
20 29223 1 1 61 GLU O O 41.210 -6.722 6.206 1.00 . A A . 61 GLU O 1 1
20 29224 1 1 61 GLU OE1 O 44.621 -11.940 4.247 1.00 . A A . 61 GLU OE1 1 1
20 29225 1 1 61 GLU OE2 O 42.615 -11.762 3.426 1.00 . A A . 61 GLU OE2 1 1
20 29226 1 1 62 GLU C C 39.225 -5.911 3.914 1.00 . A A . 62 GLU C 1 1
20 29227 1 1 62 GLU CA C 40.681 -6.207 3.498 1.00 . A A . 62 GLU CA 1 1
20 29228 1 1 62 GLU CB C 40.828 -6.187 1.958 1.00 . A A . 62 GLU CB 1 1
20 29229 1 1 62 GLU CD C 42.410 -5.975 -0.043 1.00 . A A . 62 GLU CD 1 1
20 29230 1 1 62 GLU CG C 42.288 -6.233 1.467 1.00 . A A . 62 GLU CG 1 1
20 29231 1 1 62 GLU H H 41.292 -8.244 3.473 1.00 . A A . 62 GLU H 1 1
20 29232 1 1 62 GLU HA H 41.318 -5.431 3.912 1.00 . A A . 62 GLU HA 1 1
20 29233 1 1 62 GLU HB2 H 40.300 -7.040 1.539 1.00 . A A . 62 GLU HB2 1 1
20 29234 1 1 62 GLU HB3 H 40.369 -5.277 1.575 1.00 . A A . 62 GLU HB3 1 1
20 29235 1 1 62 GLU HG2 H 42.863 -5.479 1.997 1.00 . A A . 62 GLU HG2 1 1
20 29236 1 1 62 GLU HG3 H 42.702 -7.213 1.698 1.00 . A A . 62 GLU HG3 1 1
20 29237 1 1 62 GLU N N 41.131 -7.488 4.072 1.00 . A A . 62 GLU N 1 1
20 29238 1 1 62 GLU O O 38.899 -4.788 4.310 1.00 . A A . 62 GLU O 1 1
20 29239 1 1 62 GLU OE1 O 42.347 -4.798 -0.457 1.00 . A A . 62 GLU OE1 1 1
20 29240 1 1 62 GLU OE2 O 42.554 -6.937 -0.823 1.00 . A A . 62 GLU OE2 1 1
20 29241 1 1 63 ALA C C 36.710 -6.394 5.648 1.00 . A A . 63 ALA C 1 1
20 29242 1 1 63 ALA CA C 36.947 -6.858 4.194 1.00 . A A . 63 ALA CA 1 1
20 29243 1 1 63 ALA CB C 36.269 -8.214 3.957 1.00 . A A . 63 ALA CB 1 1
20 29244 1 1 63 ALA H H 38.742 -7.823 3.612 1.00 . A A . 63 ALA H 1 1
20 29245 1 1 63 ALA HA H 36.498 -6.134 3.515 1.00 . A A . 63 ALA HA 1 1
20 29246 1 1 63 ALA HB1 H 35.202 -8.134 4.140 1.00 . A A . 63 ALA HB1 1 1
20 29247 1 1 63 ALA HB2 H 36.689 -8.960 4.623 1.00 . A A . 63 ALA HB2 1 1
20 29248 1 1 63 ALA HB3 H 36.427 -8.528 2.933 1.00 . A A . 63 ALA HB3 1 1
20 29249 1 1 63 ALA N N 38.383 -6.952 3.871 1.00 . A A . 63 ALA N 1 1
20 29250 1 1 63 ALA O O 35.788 -5.616 5.907 1.00 . A A . 63 ALA O 1 1
20 29251 1 1 64 ARG C C 37.937 -5.169 8.356 1.00 . A A . 64 ARG C 1 1
20 29252 1 1 64 ARG CA C 37.412 -6.583 8.022 1.00 . A A . 64 ARG CA 1 1
20 29253 1 1 64 ARG CB C 38.131 -7.647 8.899 1.00 . A A . 64 ARG CB 1 1
20 29254 1 1 64 ARG CD C 40.346 -8.748 9.595 1.00 . A A . 64 ARG CD 1 1
20 29255 1 1 64 ARG CG C 39.665 -7.644 8.779 1.00 . A A . 64 ARG CG 1 1
20 29256 1 1 64 ARG CZ C 39.965 -11.193 9.959 1.00 . A A . 64 ARG CZ 1 1
20 29257 1 1 64 ARG H H 38.261 -7.496 6.295 1.00 . A A . 64 ARG H 1 1
20 29258 1 1 64 ARG HA H 36.353 -6.612 8.263 1.00 . A A . 64 ARG HA 1 1
20 29259 1 1 64 ARG HB2 H 37.870 -7.482 9.941 1.00 . A A . 64 ARG HB2 1 1
20 29260 1 1 64 ARG HB3 H 37.768 -8.632 8.608 1.00 . A A . 64 ARG HB3 1 1
20 29261 1 1 64 ARG HD2 H 41.419 -8.672 9.447 1.00 . A A . 64 ARG HD2 1 1
20 29262 1 1 64 ARG HD3 H 40.119 -8.598 10.644 1.00 . A A . 64 ARG HD3 1 1
20 29263 1 1 64 ARG HE H 39.565 -10.191 8.270 1.00 . A A . 64 ARG HE 1 1
20 29264 1 1 64 ARG HG2 H 39.927 -7.777 7.735 1.00 . A A . 64 ARG HG2 1 1
20 29265 1 1 64 ARG HG3 H 40.038 -6.681 9.112 1.00 . A A . 64 ARG HG3 1 1
20 29266 1 1 64 ARG HH11 H 40.716 -10.248 11.596 1.00 . A A . 64 ARG HH11 1 1
20 29267 1 1 64 ARG HH12 H 40.454 -11.952 11.780 1.00 . A A . 64 ARG HH12 1 1
20 29268 1 1 64 ARG HH21 H 39.217 -12.435 8.544 1.00 . A A . 64 ARG HH21 1 1
20 29269 1 1 64 ARG HH22 H 39.596 -13.176 10.063 1.00 . A A . 64 ARG HH22 1 1
20 29270 1 1 64 ARG N N 37.541 -6.898 6.581 1.00 . A A . 64 ARG N 1 1
20 29271 1 1 64 ARG NE N 39.913 -10.099 9.185 1.00 . A A . 64 ARG NE 1 1
20 29272 1 1 64 ARG NH1 N 40.411 -11.124 11.212 1.00 . A A . 64 ARG NH1 1 1
20 29273 1 1 64 ARG NH2 N 39.561 -12.358 9.483 1.00 . A A . 64 ARG NH2 1 1
20 29274 1 1 64 ARG O O 37.411 -4.528 9.254 1.00 . A A . 64 ARG O 1 1
20 29275 1 1 65 GLU C C 38.779 -2.205 7.378 1.00 . A A . 65 GLU C 1 1
20 29276 1 1 65 GLU CA C 39.613 -3.375 7.948 1.00 . A A . 65 GLU CA 1 1
20 29277 1 1 65 GLU CB C 41.077 -3.295 7.447 1.00 . A A . 65 GLU CB 1 1
20 29278 1 1 65 GLU CD C 42.721 -3.397 5.467 1.00 . A A . 65 GLU CD 1 1
20 29279 1 1 65 GLU CG C 41.265 -3.517 5.941 1.00 . A A . 65 GLU CG 1 1
20 29280 1 1 65 GLU H H 39.387 -5.261 6.940 1.00 . A A . 65 GLU H 1 1
20 29281 1 1 65 GLU HA H 39.626 -3.271 9.034 1.00 . A A . 65 GLU HA 1 1
20 29282 1 1 65 GLU HB2 H 41.478 -2.315 7.693 1.00 . A A . 65 GLU HB2 1 1
20 29283 1 1 65 GLU HB3 H 41.660 -4.043 7.977 1.00 . A A . 65 GLU HB3 1 1
20 29284 1 1 65 GLU HG2 H 40.899 -4.513 5.695 1.00 . A A . 65 GLU HG2 1 1
20 29285 1 1 65 GLU HG3 H 40.660 -2.789 5.403 1.00 . A A . 65 GLU HG3 1 1
20 29286 1 1 65 GLU N N 38.998 -4.700 7.652 1.00 . A A . 65 GLU N 1 1
20 29287 1 1 65 GLU O O 38.614 -1.167 8.034 1.00 . A A . 65 GLU O 1 1
20 29288 1 1 65 GLU OE1 O 43.212 -2.256 5.339 1.00 . A A . 65 GLU OE1 1 1
20 29289 1 1 65 GLU OE2 O 43.380 -4.432 5.231 1.00 . A A . 65 GLU OE2 1 1
20 29290 1 1 66 LEU C C 35.936 -1.530 6.129 1.00 . A A . 66 LEU C 1 1
20 29291 1 1 66 LEU CA C 37.356 -1.354 5.561 1.00 . A A . 66 LEU CA 1 1
20 29292 1 1 66 LEU CB C 37.423 -1.416 4.006 1.00 . A A . 66 LEU CB 1 1
20 29293 1 1 66 LEU CD1 C 35.298 -2.528 3.046 1.00 . A A . 66 LEU CD1 1 1
20 29294 1 1 66 LEU CD2 C 37.544 -2.984 1.961 1.00 . A A . 66 LEU CD2 1 1
20 29295 1 1 66 LEU CG C 36.809 -2.673 3.284 1.00 . A A . 66 LEU CG 1 1
20 29296 1 1 66 LEU H H 38.464 -3.171 5.647 1.00 . A A . 66 LEU H 1 1
20 29297 1 1 66 LEU HA H 37.716 -0.374 5.881 1.00 . A A . 66 LEU HA 1 1
20 29298 1 1 66 LEU HB2 H 36.939 -0.527 3.614 1.00 . A A . 66 LEU HB2 1 1
20 29299 1 1 66 LEU HB3 H 38.476 -1.354 3.741 1.00 . A A . 66 LEU HB3 1 1
20 29300 1 1 66 LEU HD11 H 35.102 -1.666 2.418 1.00 . A A . 66 LEU HD11 1 1
20 29301 1 1 66 LEU HD12 H 34.787 -2.403 3.992 1.00 . A A . 66 LEU HD12 1 1
20 29302 1 1 66 LEU HD13 H 34.921 -3.419 2.560 1.00 . A A . 66 LEU HD13 1 1
20 29303 1 1 66 LEU HD21 H 37.113 -3.867 1.504 1.00 . A A . 66 LEU HD21 1 1
20 29304 1 1 66 LEU HD22 H 38.590 -3.169 2.163 1.00 . A A . 66 LEU HD22 1 1
20 29305 1 1 66 LEU HD23 H 37.455 -2.146 1.279 1.00 . A A . 66 LEU HD23 1 1
20 29306 1 1 66 LEU HG H 36.940 -3.533 3.929 1.00 . A A . 66 LEU HG 1 1
20 29307 1 1 66 LEU N N 38.247 -2.366 6.156 1.00 . A A . 66 LEU N 1 1
20 29308 1 1 66 LEU O O 35.138 -0.583 6.168 1.00 . A A . 66 LEU O 1 1
20 29309 1 1 67 GLY C C 34.428 -2.470 8.679 1.00 . A A . 67 GLY C 1 1
20 29310 1 1 67 GLY CA C 34.429 -3.084 7.288 1.00 . A A . 67 GLY CA 1 1
20 29311 1 1 67 GLY H H 36.283 -3.493 6.369 1.00 . A A . 67 GLY H 1 1
20 29312 1 1 67 GLY HA2 H 33.573 -2.722 6.728 1.00 . A A . 67 GLY HA2 1 1
20 29313 1 1 67 GLY HA3 H 34.349 -4.159 7.383 1.00 . A A . 67 GLY HA3 1 1
20 29314 1 1 67 GLY N N 35.646 -2.771 6.561 1.00 . A A . 67 GLY N 1 1
20 29315 1 1 67 GLY O O 33.383 -2.067 9.169 1.00 . A A . 67 GLY O 1 1
20 29316 1 1 68 ARG C C 35.763 -0.202 10.471 1.00 . A A . 68 ARG C 1 1
20 29317 1 1 68 ARG CA C 35.757 -1.737 10.639 1.00 . A A . 68 ARG CA 1 1
20 29318 1 1 68 ARG CB C 37.002 -2.267 11.424 1.00 . A A . 68 ARG CB 1 1
20 29319 1 1 68 ARG CD C 39.569 -2.287 11.704 1.00 . A A . 68 ARG CD 1 1
20 29320 1 1 68 ARG CG C 38.339 -1.531 11.163 1.00 . A A . 68 ARG CG 1 1
20 29321 1 1 68 ARG CZ C 40.478 -2.478 14.027 1.00 . A A . 68 ARG CZ 1 1
20 29322 1 1 68 ARG H H 36.403 -2.791 8.903 1.00 . A A . 68 ARG H 1 1
20 29323 1 1 68 ARG HA H 34.867 -1.992 11.210 1.00 . A A . 68 ARG HA 1 1
20 29324 1 1 68 ARG HB2 H 36.791 -2.202 12.487 1.00 . A A . 68 ARG HB2 1 1
20 29325 1 1 68 ARG HB3 H 37.137 -3.314 11.173 1.00 . A A . 68 ARG HB3 1 1
20 29326 1 1 68 ARG HD2 H 39.664 -3.227 11.167 1.00 . A A . 68 ARG HD2 1 1
20 29327 1 1 68 ARG HD3 H 40.456 -1.686 11.515 1.00 . A A . 68 ARG HD3 1 1
20 29328 1 1 68 ARG HE H 38.620 -2.953 13.462 1.00 . A A . 68 ARG HE 1 1
20 29329 1 1 68 ARG HG2 H 38.456 -1.399 10.096 1.00 . A A . 68 ARG HG2 1 1
20 29330 1 1 68 ARG HG3 H 38.293 -0.550 11.633 1.00 . A A . 68 ARG HG3 1 1
20 29331 1 1 68 ARG HH11 H 41.737 -1.508 12.767 1.00 . A A . 68 ARG HH11 1 1
20 29332 1 1 68 ARG HH12 H 42.361 -1.807 14.355 1.00 . A A . 68 ARG HH12 1 1
20 29333 1 1 68 ARG HH21 H 39.438 -3.351 15.521 1.00 . A A . 68 ARG HH21 1 1
20 29334 1 1 68 ARG HH22 H 41.055 -2.865 15.922 1.00 . A A . 68 ARG HH22 1 1
20 29335 1 1 68 ARG N N 35.612 -2.394 9.323 1.00 . A A . 68 ARG N 1 1
20 29336 1 1 68 ARG NE N 39.476 -2.587 13.147 1.00 . A A . 68 ARG NE 1 1
20 29337 1 1 68 ARG NH1 N 41.615 -1.882 13.693 1.00 . A A . 68 ARG NH1 1 1
20 29338 1 1 68 ARG NH2 N 40.311 -2.926 15.256 1.00 . A A . 68 ARG NH2 1 1
20 29339 1 1 68 ARG O O 35.548 0.532 11.443 1.00 . A A . 68 ARG O 1 1
20 29340 1 1 69 LYS C C 34.237 1.969 8.856 1.00 . A A . 69 LYS C 1 1
20 29341 1 1 69 LYS CA C 35.763 1.701 8.880 1.00 . A A . 69 LYS CA 1 1
20 29342 1 1 69 LYS CB C 36.406 2.093 7.522 1.00 . A A . 69 LYS CB 1 1
20 29343 1 1 69 LYS CD C 36.788 3.989 5.759 1.00 . A A . 69 LYS CD 1 1
20 29344 1 1 69 LYS CE C 35.977 3.405 4.578 1.00 . A A . 69 LYS CE 1 1
20 29345 1 1 69 LYS CG C 36.252 3.592 7.165 1.00 . A A . 69 LYS CG 1 1
20 29346 1 1 69 LYS H H 36.410 -0.311 8.561 1.00 . A A . 69 LYS H 1 1
20 29347 1 1 69 LYS HA H 36.204 2.315 9.664 1.00 . A A . 69 LYS HA 1 1
20 29348 1 1 69 LYS HB2 H 37.463 1.857 7.558 1.00 . A A . 69 LYS HB2 1 1
20 29349 1 1 69 LYS HB3 H 35.948 1.505 6.736 1.00 . A A . 69 LYS HB3 1 1
20 29350 1 1 69 LYS HD2 H 36.769 5.070 5.680 1.00 . A A . 69 LYS HD2 1 1
20 29351 1 1 69 LYS HD3 H 37.817 3.654 5.672 1.00 . A A . 69 LYS HD3 1 1
20 29352 1 1 69 LYS HE2 H 34.922 3.579 4.749 1.00 . A A . 69 LYS HE2 1 1
20 29353 1 1 69 LYS HE3 H 36.272 3.916 3.668 1.00 . A A . 69 LYS HE3 1 1
20 29354 1 1 69 LYS HG2 H 35.200 3.852 7.213 1.00 . A A . 69 LYS HG2 1 1
20 29355 1 1 69 LYS HG3 H 36.783 4.173 7.912 1.00 . A A . 69 LYS HG3 1 1
20 29356 1 1 69 LYS HZ1 H 35.830 1.418 5.209 1.00 . A A . 69 LYS HZ1 1 1
20 29357 1 1 69 LYS HZ2 H 37.202 1.742 4.277 1.00 . A A . 69 LYS HZ2 1 1
20 29358 1 1 69 LYS HZ3 H 35.686 1.619 3.538 1.00 . A A . 69 LYS HZ3 1 1
20 29359 1 1 69 LYS N N 36.018 0.285 9.233 1.00 . A A . 69 LYS N 1 1
20 29360 1 1 69 LYS NZ N 36.188 1.944 4.390 1.00 . A A . 69 LYS NZ 1 1
20 29361 1 1 69 LYS O O 33.778 3.064 9.177 1.00 . A A . 69 LYS O 1 1
20 29362 1 1 70 TRP C C 31.613 0.978 10.142 1.00 . A A . 70 TRP C 1 1
20 29363 1 1 70 TRP CA C 31.987 0.984 8.633 1.00 . A A . 70 TRP CA 1 1
20 29364 1 1 70 TRP CB C 31.320 -0.179 7.862 1.00 . A A . 70 TRP CB 1 1
20 29365 1 1 70 TRP CD1 C 28.991 0.568 7.048 1.00 . A A . 70 TRP CD1 1 1
20 29366 1 1 70 TRP CD2 C 28.937 -0.875 8.763 1.00 . A A . 70 TRP CD2 1 1
20 29367 1 1 70 TRP CE2 C 27.621 -0.547 8.411 1.00 . A A . 70 TRP CE2 1 1
20 29368 1 1 70 TRP CE3 C 29.150 -1.772 9.812 1.00 . A A . 70 TRP CE3 1 1
20 29369 1 1 70 TRP CG C 29.809 -0.151 7.876 1.00 . A A . 70 TRP CG 1 1
20 29370 1 1 70 TRP CH2 C 26.758 -1.951 10.094 1.00 . A A . 70 TRP CH2 1 1
20 29371 1 1 70 TRP CZ2 C 26.521 -1.082 9.069 1.00 . A A . 70 TRP CZ2 1 1
20 29372 1 1 70 TRP CZ3 C 28.058 -2.292 10.473 1.00 . A A . 70 TRP CZ3 1 1
20 29373 1 1 70 TRP H H 33.871 0.156 8.073 1.00 . A A . 70 TRP H 1 1
20 29374 1 1 70 TRP HA H 31.641 1.924 8.202 1.00 . A A . 70 TRP HA 1 1
20 29375 1 1 70 TRP HB2 H 31.640 -0.148 6.828 1.00 . A A . 70 TRP HB2 1 1
20 29376 1 1 70 TRP HB3 H 31.642 -1.122 8.291 1.00 . A A . 70 TRP HB3 1 1
20 29377 1 1 70 TRP HD1 H 29.336 1.228 6.264 1.00 . A A . 70 TRP HD1 1 1
20 29378 1 1 70 TRP HE1 H 26.906 0.727 6.907 1.00 . A A . 70 TRP HE1 1 1
20 29379 1 1 70 TRP HE3 H 30.152 -2.049 10.114 1.00 . A A . 70 TRP HE3 1 1
20 29380 1 1 70 TRP HH2 H 25.927 -2.387 10.641 1.00 . A A . 70 TRP HH2 1 1
20 29381 1 1 70 TRP HZ2 H 25.506 -0.821 8.793 1.00 . A A . 70 TRP HZ2 1 1
20 29382 1 1 70 TRP HZ3 H 28.203 -2.990 11.289 1.00 . A A . 70 TRP HZ3 1 1
20 29383 1 1 70 TRP N N 33.453 0.946 8.479 1.00 . A A . 70 TRP N 1 1
20 29384 1 1 70 TRP NE1 N 27.681 0.330 7.366 1.00 . A A . 70 TRP NE1 1 1
20 29385 1 1 70 TRP O O 30.602 1.567 10.539 1.00 . A A . 70 TRP O 1 1
20 29386 1 1 71 LEU C C 32.580 1.701 13.066 1.00 . A A . 71 LEU C 1 1
20 29387 1 1 71 LEU CA C 32.283 0.303 12.456 1.00 . A A . 71 LEU CA 1 1
20 29388 1 1 71 LEU CB C 33.169 -0.796 13.146 1.00 . A A . 71 LEU CB 1 1
20 29389 1 1 71 LEU CD1 C 32.103 -2.788 11.888 1.00 . A A . 71 LEU CD1 1 1
20 29390 1 1 71 LEU CD2 C 33.611 -3.215 13.895 1.00 . A A . 71 LEU CD2 1 1
20 29391 1 1 71 LEU CG C 32.583 -2.248 13.247 1.00 . A A . 71 LEU CG 1 1
20 29392 1 1 71 LEU H H 33.149 -0.245 10.578 1.00 . A A . 71 LEU H 1 1
20 29393 1 1 71 LEU HA H 31.244 0.070 12.661 1.00 . A A . 71 LEU HA 1 1
20 29394 1 1 71 LEU HB2 H 34.105 -0.850 12.610 1.00 . A A . 71 LEU HB2 1 1
20 29395 1 1 71 LEU HB3 H 33.391 -0.471 14.159 1.00 . A A . 71 LEU HB3 1 1
20 29396 1 1 71 LEU HD11 H 31.670 -3.770 12.017 1.00 . A A . 71 LEU HD11 1 1
20 29397 1 1 71 LEU HD12 H 32.937 -2.853 11.201 1.00 . A A . 71 LEU HD12 1 1
20 29398 1 1 71 LEU HD13 H 31.355 -2.123 11.475 1.00 . A A . 71 LEU HD13 1 1
20 29399 1 1 71 LEU HD21 H 34.504 -3.270 13.282 1.00 . A A . 71 LEU HD21 1 1
20 29400 1 1 71 LEU HD22 H 33.177 -4.201 13.987 1.00 . A A . 71 LEU HD22 1 1
20 29401 1 1 71 LEU HD23 H 33.877 -2.853 14.880 1.00 . A A . 71 LEU HD23 1 1
20 29402 1 1 71 LEU HG H 31.715 -2.222 13.895 1.00 . A A . 71 LEU HG 1 1
20 29403 1 1 71 LEU N N 32.433 0.294 10.973 1.00 . A A . 71 LEU N 1 1
20 29404 1 1 71 LEU O O 31.993 2.057 14.098 1.00 . A A . 71 LEU O 1 1
20 29405 1 1 72 GLU C C 32.687 4.836 12.321 1.00 . A A . 72 GLU C 1 1
20 29406 1 1 72 GLU CA C 33.757 3.889 12.900 1.00 . A A . 72 GLU CA 1 1
20 29407 1 1 72 GLU CB C 35.236 4.354 12.601 1.00 . A A . 72 GLU CB 1 1
20 29408 1 1 72 GLU CD C 35.108 5.976 10.542 1.00 . A A . 72 GLU CD 1 1
20 29409 1 1 72 GLU CG C 35.639 4.645 11.132 1.00 . A A . 72 GLU CG 1 1
20 29410 1 1 72 GLU H H 33.996 2.137 11.689 1.00 . A A . 72 GLU H 1 1
20 29411 1 1 72 GLU HA H 33.627 3.895 13.980 1.00 . A A . 72 GLU HA 1 1
20 29412 1 1 72 GLU HB2 H 35.434 5.253 13.171 1.00 . A A . 72 GLU HB2 1 1
20 29413 1 1 72 GLU HB3 H 35.907 3.580 12.977 1.00 . A A . 72 GLU HB3 1 1
20 29414 1 1 72 GLU HG2 H 36.722 4.667 11.073 1.00 . A A . 72 GLU HG2 1 1
20 29415 1 1 72 GLU HG3 H 35.285 3.821 10.525 1.00 . A A . 72 GLU HG3 1 1
20 29416 1 1 72 GLU N N 33.496 2.492 12.451 1.00 . A A . 72 GLU N 1 1
20 29417 1 1 72 GLU O O 32.427 5.906 12.870 1.00 . A A . 72 GLU O 1 1
20 29418 1 1 72 GLU OE1 O 35.401 7.052 11.122 1.00 . A A . 72 GLU OE1 1 1
20 29419 1 1 72 GLU OE2 O 34.398 5.951 9.513 1.00 . A A . 72 GLU OE2 1 1
20 29420 1 1 73 GLU C C 29.690 4.924 11.515 1.00 . A A . 73 GLU C 1 1
20 29421 1 1 73 GLU CA C 30.923 5.101 10.591 1.00 . A A . 73 GLU CA 1 1
20 29422 1 1 73 GLU CB C 30.672 4.538 9.158 1.00 . A A . 73 GLU CB 1 1
20 29423 1 1 73 GLU CD C 29.303 6.569 8.283 1.00 . A A . 73 GLU CD 1 1
20 29424 1 1 73 GLU CG C 29.404 5.035 8.418 1.00 . A A . 73 GLU CG 1 1
20 29425 1 1 73 GLU H H 32.487 3.670 10.707 1.00 . A A . 73 GLU H 1 1
20 29426 1 1 73 GLU HA H 31.155 6.161 10.513 1.00 . A A . 73 GLU HA 1 1
20 29427 1 1 73 GLU HB2 H 31.528 4.786 8.545 1.00 . A A . 73 GLU HB2 1 1
20 29428 1 1 73 GLU HB3 H 30.614 3.456 9.221 1.00 . A A . 73 GLU HB3 1 1
20 29429 1 1 73 GLU HG2 H 29.403 4.608 7.418 1.00 . A A . 73 GLU HG2 1 1
20 29430 1 1 73 GLU HG3 H 28.533 4.659 8.955 1.00 . A A . 73 GLU HG3 1 1
20 29431 1 1 73 GLU N N 32.101 4.434 11.180 1.00 . A A . 73 GLU N 1 1
20 29432 1 1 73 GLU O O 28.833 5.802 11.579 1.00 . A A . 73 GLU O 1 1
20 29433 1 1 73 GLU OE1 O 30.277 7.203 7.819 1.00 . A A . 73 GLU OE1 1 1
20 29434 1 1 73 GLU OE2 O 28.242 7.143 8.636 1.00 . A A . 73 GLU OE2 1 1
20 29435 1 1 74 LYS C C 28.693 4.595 14.411 1.00 . A A . 74 LYS C 1 1
20 29436 1 1 74 LYS CA C 28.591 3.536 13.286 1.00 . A A . 74 LYS CA 1 1
20 29437 1 1 74 LYS CB C 28.736 2.113 13.899 1.00 . A A . 74 LYS CB 1 1
20 29438 1 1 74 LYS CD C 28.824 -0.436 13.542 1.00 . A A . 74 LYS CD 1 1
20 29439 1 1 74 LYS CE C 28.207 -0.724 14.923 1.00 . A A . 74 LYS CE 1 1
20 29440 1 1 74 LYS CG C 28.410 0.938 12.951 1.00 . A A . 74 LYS CG 1 1
20 29441 1 1 74 LYS H H 30.307 3.093 12.091 1.00 . A A . 74 LYS H 1 1
20 29442 1 1 74 LYS HA H 27.616 3.619 12.805 1.00 . A A . 74 LYS HA 1 1
20 29443 1 1 74 LYS HB2 H 29.761 1.996 14.237 1.00 . A A . 74 LYS HB2 1 1
20 29444 1 1 74 LYS HB3 H 28.083 2.033 14.768 1.00 . A A . 74 LYS HB3 1 1
20 29445 1 1 74 LYS HD2 H 28.518 -1.217 12.855 1.00 . A A . 74 LYS HD2 1 1
20 29446 1 1 74 LYS HD3 H 29.905 -0.459 13.631 1.00 . A A . 74 LYS HD3 1 1
20 29447 1 1 74 LYS HE2 H 28.428 0.098 15.592 1.00 . A A . 74 LYS HE2 1 1
20 29448 1 1 74 LYS HE3 H 27.134 -0.819 14.820 1.00 . A A . 74 LYS HE3 1 1
20 29449 1 1 74 LYS HG2 H 27.345 0.930 12.751 1.00 . A A . 74 LYS HG2 1 1
20 29450 1 1 74 LYS HG3 H 28.942 1.087 12.015 1.00 . A A . 74 LYS HG3 1 1
20 29451 1 1 74 LYS HZ1 H 28.272 -2.148 16.442 1.00 . A A . 74 LYS HZ1 1 1
20 29452 1 1 74 LYS HZ2 H 29.763 -1.891 15.692 1.00 . A A . 74 LYS HZ2 1 1
20 29453 1 1 74 LYS HZ3 H 28.562 -2.782 14.904 1.00 . A A . 74 LYS HZ3 1 1
20 29454 1 1 74 LYS N N 29.630 3.784 12.252 1.00 . A A . 74 LYS N 1 1
20 29455 1 1 74 LYS NZ N 28.739 -1.971 15.529 1.00 . A A . 74 LYS NZ 1 1
20 29456 1 1 74 LYS O O 27.713 5.281 14.726 1.00 . A A . 74 LYS O 1 1
20 29457 1 1 75 SER C C 31.049 6.809 15.624 1.00 . A A . 75 SER C 1 1
20 29458 1 1 75 SER CA C 30.163 5.644 16.119 1.00 . A A . 75 SER CA 1 1
20 29459 1 1 75 SER CB C 30.832 4.882 17.293 1.00 . A A . 75 SER CB 1 1
20 29460 1 1 75 SER H H 30.637 4.182 14.657 1.00 . A A . 75 SER H 1 1
20 29461 1 1 75 SER HA H 29.210 6.047 16.466 1.00 . A A . 75 SER HA 1 1
20 29462 1 1 75 SER HB2 H 30.234 4.016 17.547 1.00 . A A . 75 SER HB2 1 1
20 29463 1 1 75 SER HB3 H 31.822 4.554 16.998 1.00 . A A . 75 SER HB3 1 1
20 29464 1 1 75 SER HG H 31.826 6.086 18.489 1.00 . A A . 75 SER HG 1 1
20 29465 1 1 75 SER N N 29.895 4.720 14.999 1.00 . A A . 75 SER N 1 1
20 29466 1 1 75 SER O O 32.267 6.655 15.489 1.00 . A A . 75 SER O 1 1
20 29467 1 1 75 SER OG O 30.946 5.700 18.453 1.00 . A A . 75 SER OG 1 1
20 29468 1 1 76 LYS C C 32.184 9.733 15.524 1.00 . A A . 76 LYS C 1 1
20 29469 1 1 76 LYS CA C 31.000 9.149 14.706 1.00 . A A . 76 LYS CA 1 1
20 29470 1 1 76 LYS CB C 29.913 10.254 14.482 1.00 . A A . 76 LYS CB 1 1
20 29471 1 1 76 LYS CD C 28.001 8.762 13.564 1.00 . A A . 76 LYS CD 1 1
20 29472 1 1 76 LYS CE C 27.038 8.526 12.397 1.00 . A A . 76 LYS CE 1 1
20 29473 1 1 76 LYS CG C 28.905 9.994 13.338 1.00 . A A . 76 LYS CG 1 1
20 29474 1 1 76 LYS H H 29.459 8.022 15.631 1.00 . A A . 76 LYS H 1 1
20 29475 1 1 76 LYS HA H 31.372 8.825 13.742 1.00 . A A . 76 LYS HA 1 1
20 29476 1 1 76 LYS HB2 H 29.350 10.377 15.400 1.00 . A A . 76 LYS HB2 1 1
20 29477 1 1 76 LYS HB3 H 30.413 11.195 14.269 1.00 . A A . 76 LYS HB3 1 1
20 29478 1 1 76 LYS HD2 H 28.626 7.882 13.681 1.00 . A A . 76 LYS HD2 1 1
20 29479 1 1 76 LYS HD3 H 27.427 8.910 14.472 1.00 . A A . 76 LYS HD3 1 1
20 29480 1 1 76 LYS HE2 H 26.456 7.634 12.590 1.00 . A A . 76 LYS HE2 1 1
20 29481 1 1 76 LYS HE3 H 26.371 9.378 12.310 1.00 . A A . 76 LYS HE3 1 1
20 29482 1 1 76 LYS HG2 H 28.271 10.870 13.234 1.00 . A A . 76 LYS HG2 1 1
20 29483 1 1 76 LYS HG3 H 29.463 9.857 12.413 1.00 . A A . 76 LYS HG3 1 1
20 29484 1 1 76 LYS HZ1 H 28.316 9.191 10.895 1.00 . A A . 76 LYS HZ1 1 1
20 29485 1 1 76 LYS HZ2 H 27.090 8.178 10.342 1.00 . A A . 76 LYS HZ2 1 1
20 29486 1 1 76 LYS HZ3 H 28.398 7.535 11.178 1.00 . A A . 76 LYS HZ3 1 1
20 29487 1 1 76 LYS N N 30.398 7.961 15.360 1.00 . A A . 76 LYS N 1 1
20 29488 1 1 76 LYS NZ N 27.758 8.345 11.117 1.00 . A A . 76 LYS NZ 1 1
20 29489 1 1 76 LYS O O 32.151 9.704 16.762 1.00 . A A . 76 LYS O 1 1
20 29490 1 1 77 PRO C C 34.204 12.289 16.062 1.00 . A A . 77 PRO C 1 1
20 29491 1 1 77 PRO CA C 34.434 10.854 15.535 1.00 . A A . 77 PRO CA 1 1
20 29492 1 1 77 PRO CB C 35.505 10.813 14.423 1.00 . A A . 77 PRO CB 1 1
20 29493 1 1 77 PRO CD C 33.371 10.430 13.355 1.00 . A A . 77 PRO CD 1 1
20 29494 1 1 77 PRO CG C 34.741 11.063 13.154 1.00 . A A . 77 PRO CG 1 1
20 29495 1 1 77 PRO HA H 34.745 10.224 16.364 1.00 . A A . 77 PRO HA 1 1
20 29496 1 1 77 PRO HB2 H 36.259 11.575 14.596 1.00 . A A . 77 PRO HB2 1 1
20 29497 1 1 77 PRO HB3 H 35.982 9.836 14.415 1.00 . A A . 77 PRO HB3 1 1
20 29498 1 1 77 PRO HD2 H 32.589 11.071 12.960 1.00 . A A . 77 PRO HD2 1 1
20 29499 1 1 77 PRO HD3 H 33.325 9.455 12.880 1.00 . A A . 77 PRO HD3 1 1
20 29500 1 1 77 PRO HG2 H 34.648 12.133 12.983 1.00 . A A . 77 PRO HG2 1 1
20 29501 1 1 77 PRO HG3 H 35.256 10.601 12.317 1.00 . A A . 77 PRO HG3 1 1
20 29502 1 1 77 PRO N N 33.245 10.293 14.845 1.00 . A A . 77 PRO N 1 1
20 29503 1 1 77 PRO O O 33.132 12.876 15.848 1.00 . A A . 77 PRO O 1 1
20 29504 1 1 78 VAL C C 35.297 15.254 16.121 1.00 . A A . 78 VAL C 1 1
20 29505 1 1 78 VAL CA C 35.167 14.233 17.277 1.00 . A A . 78 VAL CA 1 1
20 29506 1 1 78 VAL CB C 36.268 14.483 18.381 1.00 . A A . 78 VAL CB 1 1
20 29507 1 1 78 VAL CG1 C 37.701 14.491 17.788 1.00 . A A . 78 VAL CG1 1 1
20 29508 1 1 78 VAL CG2 C 35.979 15.767 19.204 1.00 . A A . 78 VAL CG2 1 1
20 29509 1 1 78 VAL H H 36.023 12.312 16.930 1.00 . A A . 78 VAL H 1 1
20 29510 1 1 78 VAL HA H 34.189 14.362 17.739 1.00 . A A . 78 VAL HA 1 1
20 29511 1 1 78 VAL HB H 36.218 13.640 19.071 1.00 . A A . 78 VAL HB 1 1
20 29512 1 1 78 VAL HG11 H 38.428 14.577 18.586 1.00 . A A . 78 VAL HG11 1 1
20 29513 1 1 78 VAL HG12 H 37.814 15.329 17.113 1.00 . A A . 78 VAL HG12 1 1
20 29514 1 1 78 VAL HG13 H 37.877 13.571 17.243 1.00 . A A . 78 VAL HG13 1 1
20 29515 1 1 78 VAL HG21 H 36.006 16.634 18.554 1.00 . A A . 78 VAL HG21 1 1
20 29516 1 1 78 VAL HG22 H 36.723 15.882 19.981 1.00 . A A . 78 VAL HG22 1 1
20 29517 1 1 78 VAL HG23 H 34.998 15.697 19.660 1.00 . A A . 78 VAL HG23 1 1
20 29518 1 1 78 VAL N N 35.221 12.846 16.757 1.00 . A A . 78 VAL N 1 1
20 29519 1 1 78 VAL O O 34.857 16.405 16.235 1.00 . A A . 78 VAL O 1 1
20 29520 1 1 79 THR C C 34.567 15.623 13.116 1.00 . A A . 79 THR C 1 1
20 29521 1 1 79 THR CA C 35.967 15.573 13.754 1.00 . A A . 79 THR CA 1 1
20 29522 1 1 79 THR CB C 36.988 14.933 12.752 1.00 . A A . 79 THR CB 1 1
20 29523 1 1 79 THR CG2 C 37.063 15.684 11.403 1.00 . A A . 79 THR CG2 1 1
20 29524 1 1 79 THR H H 36.357 13.935 15.041 1.00 . A A . 79 THR H 1 1
20 29525 1 1 79 THR HA H 36.299 16.589 13.983 1.00 . A A . 79 THR HA 1 1
20 29526 1 1 79 THR HB H 36.684 13.906 12.560 1.00 . A A . 79 THR HB 1 1
20 29527 1 1 79 THR HG1 H 38.958 15.137 12.702 1.00 . A A . 79 THR HG1 1 1
20 29528 1 1 79 THR HG21 H 37.371 16.707 11.572 1.00 . A A . 79 THR HG21 1 1
20 29529 1 1 79 THR HG22 H 36.092 15.678 10.920 1.00 . A A . 79 THR HG22 1 1
20 29530 1 1 79 THR HG23 H 37.785 15.201 10.755 1.00 . A A . 79 THR HG23 1 1
20 29531 1 1 79 THR N N 35.916 14.810 15.010 1.00 . A A . 79 THR N 1 1
20 29532 1 1 79 THR O O 33.833 14.621 13.135 1.00 . A A . 79 THR O 1 1
20 29533 1 1 79 THR OG1 O 38.292 14.907 13.359 1.00 . A A . 79 THR OG1 1 1
20 29534 1 1 80 LEU C C 32.887 16.035 10.654 1.00 . A A . 80 LEU C 1 1
20 29535 1 1 80 LEU CA C 32.953 17.023 11.837 1.00 . A A . 80 LEU CA 1 1
20 29536 1 1 80 LEU CB C 32.894 18.500 11.343 1.00 . A A . 80 LEU CB 1 1
20 29537 1 1 80 LEU CD1 C 30.358 18.838 11.605 1.00 . A A . 80 LEU CD1 1 1
20 29538 1 1 80 LEU CD2 C 31.701 20.378 10.074 1.00 . A A . 80 LEU CD2 1 1
20 29539 1 1 80 LEU CG C 31.569 18.949 10.651 1.00 . A A . 80 LEU CG 1 1
20 29540 1 1 80 LEU H H 34.799 17.576 12.716 1.00 . A A . 80 LEU H 1 1
20 29541 1 1 80 LEU HA H 32.122 16.837 12.510 1.00 . A A . 80 LEU HA 1 1
20 29542 1 1 80 LEU HB2 H 33.065 19.148 12.198 1.00 . A A . 80 LEU HB2 1 1
20 29543 1 1 80 LEU HB3 H 33.710 18.656 10.640 1.00 . A A . 80 LEU HB3 1 1
20 29544 1 1 80 LEU HD11 H 30.506 19.470 12.472 1.00 . A A . 80 LEU HD11 1 1
20 29545 1 1 80 LEU HD12 H 30.237 17.813 11.925 1.00 . A A . 80 LEU HD12 1 1
20 29546 1 1 80 LEU HD13 H 29.457 19.150 11.088 1.00 . A A . 80 LEU HD13 1 1
20 29547 1 1 80 LEU HD21 H 30.786 20.655 9.567 1.00 . A A . 80 LEU HD21 1 1
20 29548 1 1 80 LEU HD22 H 32.520 20.411 9.365 1.00 . A A . 80 LEU HD22 1 1
20 29549 1 1 80 LEU HD23 H 31.894 21.084 10.874 1.00 . A A . 80 LEU HD23 1 1
20 29550 1 1 80 LEU HG H 31.376 18.280 9.817 1.00 . A A . 80 LEU HG 1 1
20 29551 1 1 80 LEU N N 34.202 16.809 12.588 1.00 . A A . 80 LEU N 1 1
20 29552 1 1 80 LEU O O 33.758 16.058 9.779 1.00 . A A . 80 LEU O 1 1
20 29553 1 1 81 GLU C C 31.292 14.625 8.275 1.00 . A A . 81 GLU C 1 1
20 29554 1 1 81 GLU CA C 31.770 14.065 9.644 1.00 . A A . 81 GLU CA 1 1
20 29555 1 1 81 GLU CB C 30.844 12.924 10.157 1.00 . A A . 81 GLU CB 1 1
20 29556 1 1 81 GLU CD C 29.998 10.506 9.849 1.00 . A A . 81 GLU CD 1 1
20 29557 1 1 81 GLU CG C 30.904 11.625 9.320 1.00 . A A . 81 GLU CG 1 1
20 29558 1 1 81 GLU H H 31.200 15.196 11.365 1.00 . A A . 81 GLU H 1 1
20 29559 1 1 81 GLU HA H 32.768 13.655 9.505 1.00 . A A . 81 GLU HA 1 1
20 29560 1 1 81 GLU HB2 H 31.127 12.679 11.172 1.00 . A A . 81 GLU HB2 1 1
20 29561 1 1 81 GLU HB3 H 29.819 13.280 10.164 1.00 . A A . 81 GLU HB3 1 1
20 29562 1 1 81 GLU HG2 H 30.607 11.855 8.300 1.00 . A A . 81 GLU HG2 1 1
20 29563 1 1 81 GLU HG3 H 31.929 11.270 9.304 1.00 . A A . 81 GLU HG3 1 1
20 29564 1 1 81 GLU N N 31.880 15.140 10.657 1.00 . A A . 81 GLU N 1 1
20 29565 1 1 81 GLU O O 31.261 13.903 7.274 1.00 . A A . 81 GLU O 1 1
20 29566 1 1 81 GLU OE1 O 28.763 10.640 9.725 1.00 . A A . 81 GLU OE1 1 1
20 29567 1 1 81 GLU OE2 O 30.508 9.480 10.362 1.00 . A A . 81 GLU OE2 1 1
20 29568 1 1 82 GLU C C 32.005 16.792 6.178 1.00 . A A . 82 GLU C 1 1
20 29569 1 1 82 GLU CA C 30.685 16.655 6.982 1.00 . A A . 82 GLU CA 1 1
20 29570 1 1 82 GLU CB C 30.094 18.051 7.304 1.00 . A A . 82 GLU CB 1 1
20 29571 1 1 82 GLU CD C 28.420 18.166 5.355 1.00 . A A . 82 GLU CD 1 1
20 29572 1 1 82 GLU CG C 29.578 18.854 6.095 1.00 . A A . 82 GLU CG 1 1
20 29573 1 1 82 GLU H H 30.833 16.403 9.085 1.00 . A A . 82 GLU H 1 1
20 29574 1 1 82 GLU HA H 29.966 16.087 6.399 1.00 . A A . 82 GLU HA 1 1
20 29575 1 1 82 GLU HB2 H 29.271 17.922 7.996 1.00 . A A . 82 GLU HB2 1 1
20 29576 1 1 82 GLU HB3 H 30.858 18.643 7.797 1.00 . A A . 82 GLU HB3 1 1
20 29577 1 1 82 GLU HG2 H 29.233 19.824 6.445 1.00 . A A . 82 GLU HG2 1 1
20 29578 1 1 82 GLU HG3 H 30.405 19.009 5.405 1.00 . A A . 82 GLU HG3 1 1
20 29579 1 1 82 GLU N N 30.936 15.924 8.241 1.00 . A A . 82 GLU N 1 1
20 29580 1 1 82 GLU O O 32.001 16.835 4.941 1.00 . A A . 82 GLU O 1 1
20 29581 1 1 82 GLU OE1 O 27.319 18.031 5.944 1.00 . A A . 82 GLU OE1 1 1
20 29582 1 1 82 GLU OE2 O 28.601 17.744 4.195 1.00 . A A . 82 GLU OE2 1 1
20 29583 1 1 83 LEU C C 34.893 15.533 5.735 1.00 . A A . 83 LEU C 1 1
20 29584 1 1 83 LEU CA C 34.497 16.900 6.357 1.00 . A A . 83 LEU CA 1 1
20 29585 1 1 83 LEU CB C 35.520 17.326 7.460 1.00 . A A . 83 LEU CB 1 1
20 29586 1 1 83 LEU CD1 C 37.157 18.584 5.931 1.00 . A A . 83 LEU CD1 1 1
20 29587 1 1 83 LEU CD2 C 37.934 17.757 8.226 1.00 . A A . 83 LEU CD2 1 1
20 29588 1 1 83 LEU CG C 37.010 17.489 7.011 1.00 . A A . 83 LEU CG 1 1
20 29589 1 1 83 LEU H H 33.040 16.871 7.897 1.00 . A A . 83 LEU H 1 1
20 29590 1 1 83 LEU HA H 34.498 17.653 5.572 1.00 . A A . 83 LEU HA 1 1
20 29591 1 1 83 LEU HB2 H 35.188 18.273 7.878 1.00 . A A . 83 LEU HB2 1 1
20 29592 1 1 83 LEU HB3 H 35.485 16.584 8.254 1.00 . A A . 83 LEU HB3 1 1
20 29593 1 1 83 LEU HD11 H 36.556 18.327 5.065 1.00 . A A . 83 LEU HD11 1 1
20 29594 1 1 83 LEU HD12 H 38.191 18.656 5.627 1.00 . A A . 83 LEU HD12 1 1
20 29595 1 1 83 LEU HD13 H 36.830 19.540 6.321 1.00 . A A . 83 LEU HD13 1 1
20 29596 1 1 83 LEU HD21 H 37.652 18.684 8.710 1.00 . A A . 83 LEU HD21 1 1
20 29597 1 1 83 LEU HD22 H 38.962 17.825 7.896 1.00 . A A . 83 LEU HD22 1 1
20 29598 1 1 83 LEU HD23 H 37.847 16.942 8.935 1.00 . A A . 83 LEU HD23 1 1
20 29599 1 1 83 LEU HG H 37.336 16.558 6.559 1.00 . A A . 83 LEU HG 1 1
20 29600 1 1 83 LEU N N 33.134 16.853 6.924 1.00 . A A . 83 LEU N 1 1
20 29601 1 1 83 LEU O O 35.750 15.489 4.847 1.00 . A A . 83 LEU O 1 1
20 29602 1 1 84 LYS C C 33.868 13.086 4.197 1.00 . A A . 84 LYS C 1 1
20 29603 1 1 84 LYS CA C 34.450 13.076 5.630 1.00 . A A . 84 LYS CA 1 1
20 29604 1 1 84 LYS CB C 33.774 11.966 6.513 1.00 . A A . 84 LYS CB 1 1
20 29605 1 1 84 LYS CD C 33.047 9.466 6.752 1.00 . A A . 84 LYS CD 1 1
20 29606 1 1 84 LYS CE C 33.593 9.188 8.164 1.00 . A A . 84 LYS CE 1 1
20 29607 1 1 84 LYS CG C 33.879 10.514 5.951 1.00 . A A . 84 LYS CG 1 1
20 29608 1 1 84 LYS H H 33.680 14.528 6.993 1.00 . A A . 84 LYS H 1 1
20 29609 1 1 84 LYS HA H 35.521 12.881 5.574 1.00 . A A . 84 LYS HA 1 1
20 29610 1 1 84 LYS HB2 H 34.236 11.983 7.496 1.00 . A A . 84 LYS HB2 1 1
20 29611 1 1 84 LYS HB3 H 32.724 12.211 6.630 1.00 . A A . 84 LYS HB3 1 1
20 29612 1 1 84 LYS HD2 H 32.028 9.824 6.842 1.00 . A A . 84 LYS HD2 1 1
20 29613 1 1 84 LYS HD3 H 33.039 8.532 6.194 1.00 . A A . 84 LYS HD3 1 1
20 29614 1 1 84 LYS HE2 H 34.607 8.819 8.086 1.00 . A A . 84 LYS HE2 1 1
20 29615 1 1 84 LYS HE3 H 33.591 10.110 8.734 1.00 . A A . 84 LYS HE3 1 1
20 29616 1 1 84 LYS HG2 H 33.525 10.514 4.926 1.00 . A A . 84 LYS HG2 1 1
20 29617 1 1 84 LYS HG3 H 34.925 10.214 5.957 1.00 . A A . 84 LYS HG3 1 1
20 29618 1 1 84 LYS HZ1 H 31.834 8.564 9.119 1.00 . A A . 84 LYS HZ1 1 1
20 29619 1 1 84 LYS HZ2 H 33.254 7.880 9.759 1.00 . A A . 84 LYS HZ2 1 1
20 29620 1 1 84 LYS HZ3 H 32.643 7.333 8.284 1.00 . A A . 84 LYS HZ3 1 1
20 29621 1 1 84 LYS N N 34.274 14.426 6.223 1.00 . A A . 84 LYS N 1 1
20 29622 1 1 84 LYS NZ N 32.774 8.174 8.883 1.00 . A A . 84 LYS NZ 1 1
20 29623 1 1 84 LYS O O 32.667 12.857 3.992 1.00 . A A . 84 LYS O 1 1
20 29624 1 1 85 SER C C 34.790 12.390 1.005 1.00 . A A . 85 SER C 1 1
20 29625 1 1 85 SER CA C 34.339 13.612 1.823 1.00 . A A . 85 SER CA 1 1
20 29626 1 1 85 SER CB C 34.963 14.912 1.263 1.00 . A A . 85 SER CB 1 1
20 29627 1 1 85 SER H H 35.670 13.548 3.457 1.00 . A A . 85 SER H 1 1
20 29628 1 1 85 SER HA H 33.252 13.700 1.776 1.00 . A A . 85 SER HA 1 1
20 29629 1 1 85 SER HB2 H 34.815 15.713 1.971 1.00 . A A . 85 SER HB2 1 1
20 29630 1 1 85 SER HB3 H 36.028 14.771 1.104 1.00 . A A . 85 SER HB3 1 1
20 29631 1 1 85 SER HG H 33.591 15.843 0.209 1.00 . A A . 85 SER HG 1 1
20 29632 1 1 85 SER N N 34.728 13.428 3.222 1.00 . A A . 85 SER N 1 1
20 29633 1 1 85 SER O O 35.975 12.030 1.009 1.00 . A A . 85 SER O 1 1
20 29634 1 1 85 SER OG O 34.365 15.290 0.028 1.00 . A A . 85 SER OG 1 1
20 29635 1 1 86 TYR C C 32.630 10.205 -1.097 1.00 . A A . 86 TYR C 1 1
20 29636 1 1 86 TYR CA C 33.992 10.558 -0.485 1.00 . A A . 86 TYR CA 1 1
20 29637 1 1 86 TYR CB C 34.516 9.361 0.374 1.00 . A A . 86 TYR CB 1 1
20 29638 1 1 86 TYR CD1 C 35.824 7.892 -1.255 1.00 . A A . 86 TYR CD1 1 1
20 29639 1 1 86 TYR CD2 C 33.807 6.996 -0.325 1.00 . A A . 86 TYR CD2 1 1
20 29640 1 1 86 TYR CE1 C 36.007 6.727 -1.975 1.00 . A A . 86 TYR CE1 1 1
20 29641 1 1 86 TYR CE2 C 33.995 5.832 -1.044 1.00 . A A . 86 TYR CE2 1 1
20 29642 1 1 86 TYR CG C 34.720 8.058 -0.412 1.00 . A A . 86 TYR CG 1 1
20 29643 1 1 86 TYR CZ C 35.092 5.704 -1.866 1.00 . A A . 86 TYR CZ 1 1
20 29644 1 1 86 TYR H H 32.927 12.171 0.356 1.00 . A A . 86 TYR H 1 1
20 29645 1 1 86 TYR HA H 34.700 10.779 -1.280 1.00 . A A . 86 TYR HA 1 1
20 29646 1 1 86 TYR HB2 H 35.468 9.634 0.810 1.00 . A A . 86 TYR HB2 1 1
20 29647 1 1 86 TYR HB3 H 33.813 9.167 1.178 1.00 . A A . 86 TYR HB3 1 1
20 29648 1 1 86 TYR HD1 H 36.544 8.691 -1.344 1.00 . A A . 86 TYR HD1 1 1
20 29649 1 1 86 TYR HD2 H 32.941 7.095 0.319 1.00 . A A . 86 TYR HD2 1 1
20 29650 1 1 86 TYR HE1 H 36.870 6.622 -2.621 1.00 . A A . 86 TYR HE1 1 1
20 29651 1 1 86 TYR HE2 H 33.275 5.023 -0.962 1.00 . A A . 86 TYR HE2 1 1
20 29652 1 1 86 TYR HH H 34.443 4.328 -3.038 1.00 . A A . 86 TYR HH 1 1
20 29653 1 1 86 TYR N N 33.822 11.773 0.326 1.00 . A A . 86 TYR N 1 1
20 29654 1 1 86 TYR O O 32.531 9.795 -2.268 1.00 . A A . 86 TYR O 1 1
20 29655 1 1 86 TYR OH O 35.268 4.547 -2.589 1.00 . A A . 86 TYR OH 1 1
20 29656 1 1 87 GLY C C 30.145 8.441 -0.574 1.00 . A A . 87 GLY C 1 1
20 29657 1 1 87 GLY CA C 30.234 9.959 -0.602 1.00 . A A . 87 GLY CA 1 1
20 29658 1 1 87 GLY H H 31.741 10.812 0.598 1.00 . A A . 87 GLY H 1 1
20 29659 1 1 87 GLY HA2 H 29.548 10.371 0.129 1.00 . A A . 87 GLY HA2 1 1
20 29660 1 1 87 GLY HA3 H 29.961 10.329 -1.586 1.00 . A A . 87 GLY HA3 1 1
20 29661 1 1 87 GLY N N 31.580 10.387 -0.270 1.00 . A A . 87 GLY N 1 1
20 29662 1 1 87 GLY O O 30.195 7.832 0.501 1.00 . A A . 87 GLY O 1 1
20 29663 1 1 88 PHE C C 30.913 5.939 -3.118 1.00 . A A . 88 PHE C 1 1
20 29664 1 1 88 PHE CA C 30.003 6.367 -1.944 1.00 . A A . 88 PHE CA 1 1
20 29665 1 1 88 PHE CB C 28.529 5.915 -2.174 1.00 . A A . 88 PHE CB 1 1
20 29666 1 1 88 PHE CD1 C 27.641 5.478 0.170 1.00 . A A . 88 PHE CD1 1 1
20 29667 1 1 88 PHE CD2 C 26.739 7.337 -1.042 1.00 . A A . 88 PHE CD2 1 1
20 29668 1 1 88 PHE CE1 C 26.835 5.793 1.249 1.00 . A A . 88 PHE CE1 1 1
20 29669 1 1 88 PHE CE2 C 25.940 7.653 0.041 1.00 . A A . 88 PHE CE2 1 1
20 29670 1 1 88 PHE CG C 27.605 6.242 -0.998 1.00 . A A . 88 PHE CG 1 1
20 29671 1 1 88 PHE CZ C 25.987 6.881 1.185 1.00 . A A . 88 PHE CZ 1 1
20 29672 1 1 88 PHE H H 30.035 8.392 -2.568 1.00 . A A . 88 PHE H 1 1
20 29673 1 1 88 PHE HA H 30.382 5.894 -1.038 1.00 . A A . 88 PHE HA 1 1
20 29674 1 1 88 PHE HB2 H 28.138 6.398 -3.064 1.00 . A A . 88 PHE HB2 1 1
20 29675 1 1 88 PHE HB3 H 28.502 4.840 -2.326 1.00 . A A . 88 PHE HB3 1 1
20 29676 1 1 88 PHE HD1 H 28.302 4.621 0.228 1.00 . A A . 88 PHE HD1 1 1
20 29677 1 1 88 PHE HD2 H 26.695 7.944 -1.940 1.00 . A A . 88 PHE HD2 1 1
20 29678 1 1 88 PHE HE1 H 26.871 5.187 2.149 1.00 . A A . 88 PHE HE1 1 1
20 29679 1 1 88 PHE HE2 H 25.274 8.507 -0.007 1.00 . A A . 88 PHE HE2 1 1
20 29680 1 1 88 PHE HZ H 25.361 7.132 2.035 1.00 . A A . 88 PHE HZ 1 1
20 29681 1 1 88 PHE N N 30.063 7.832 -1.766 1.00 . A A . 88 PHE N 1 1
20 29682 1 1 88 PHE O O 31.175 4.751 -3.299 1.00 . A A . 88 PHE O 1 1
20 29683 1 1 89 GLY C C 31.470 5.996 -6.197 1.00 . A A . 89 GLY C 1 1
20 29684 1 1 89 GLY CA C 32.265 6.637 -5.060 1.00 . A A . 89 GLY CA 1 1
20 29685 1 1 89 GLY H H 31.225 7.855 -3.666 1.00 . A A . 89 GLY H 1 1
20 29686 1 1 89 GLY HA2 H 32.695 7.565 -5.412 1.00 . A A . 89 GLY HA2 1 1
20 29687 1 1 89 GLY HA3 H 33.073 5.971 -4.767 1.00 . A A . 89 GLY HA3 1 1
20 29688 1 1 89 GLY N N 31.425 6.922 -3.891 1.00 . A A . 89 GLY N 1 1
20 29689 1 1 89 GLY O O 31.974 5.095 -6.882 1.00 . A A . 89 GLY O 1 1
20 29690 1 1 90 GLU C C 29.802 6.096 -8.803 1.00 . A A . 90 GLU C 1 1
20 29691 1 1 90 GLU CA C 29.261 5.954 -7.365 1.00 . A A . 90 GLU CA 1 1
20 29692 1 1 90 GLU CB C 27.899 6.686 -7.202 1.00 . A A . 90 GLU CB 1 1
20 29693 1 1 90 GLU CD C 26.025 7.353 -5.576 1.00 . A A . 90 GLU CD 1 1
20 29694 1 1 90 GLU CG C 27.218 6.426 -5.842 1.00 . A A . 90 GLU CG 1 1
20 29695 1 1 90 GLU H H 29.946 7.234 -5.818 1.00 . A A . 90 GLU H 1 1
20 29696 1 1 90 GLU HA H 29.112 4.897 -7.137 1.00 . A A . 90 GLU HA 1 1
20 29697 1 1 90 GLU HB2 H 28.063 7.754 -7.307 1.00 . A A . 90 GLU HB2 1 1
20 29698 1 1 90 GLU HB3 H 27.220 6.361 -7.989 1.00 . A A . 90 GLU HB3 1 1
20 29699 1 1 90 GLU HG2 H 26.874 5.398 -5.819 1.00 . A A . 90 GLU HG2 1 1
20 29700 1 1 90 GLU HG3 H 27.953 6.561 -5.053 1.00 . A A . 90 GLU HG3 1 1
20 29701 1 1 90 GLU N N 30.227 6.483 -6.382 1.00 . A A . 90 GLU N 1 1
20 29702 1 1 90 GLU O O 29.922 7.215 -9.323 1.00 . A A . 90 GLU O 1 1
20 29703 1 1 90 GLU OE1 O 24.914 7.077 -6.077 1.00 . A A . 90 GLU OE1 1 1
20 29704 1 1 90 GLU OE2 O 26.199 8.382 -4.891 1.00 . A A . 90 GLU OE2 1 1
20 29705 1 1 91 GLU C C 30.483 3.395 -11.228 1.00 . A A . 91 GLU C 1 1
20 29706 1 1 91 GLU CA C 30.750 4.828 -10.728 1.00 . A A . 91 GLU CA 1 1
20 29707 1 1 91 GLU CB C 32.284 5.143 -10.652 1.00 . A A . 91 GLU CB 1 1
20 29708 1 1 91 GLU CD C 33.353 4.055 -12.777 1.00 . A A . 91 GLU CD 1 1
20 29709 1 1 91 GLU CG C 33.022 5.351 -12.006 1.00 . A A . 91 GLU CG 1 1
20 29710 1 1 91 GLU H H 29.958 4.115 -8.916 1.00 . A A . 91 GLU H 1 1
20 29711 1 1 91 GLU HA H 30.260 5.537 -11.390 1.00 . A A . 91 GLU HA 1 1
20 29712 1 1 91 GLU HB2 H 32.414 6.052 -10.074 1.00 . A A . 91 GLU HB2 1 1
20 29713 1 1 91 GLU HB3 H 32.780 4.333 -10.115 1.00 . A A . 91 GLU HB3 1 1
20 29714 1 1 91 GLU HG2 H 32.406 5.988 -12.632 1.00 . A A . 91 GLU HG2 1 1
20 29715 1 1 91 GLU HG3 H 33.957 5.877 -11.810 1.00 . A A . 91 GLU HG3 1 1
20 29716 1 1 91 GLU N N 30.140 4.944 -9.401 1.00 . A A . 91 GLU N 1 1
20 29717 1 1 91 GLU O O 30.771 2.426 -10.513 1.00 . A A . 91 GLU O 1 1
20 29718 1 1 91 GLU OE1 O 34.294 3.343 -12.364 1.00 . A A . 91 GLU OE1 1 1
20 29719 1 1 91 GLU OE2 O 32.690 3.752 -13.799 1.00 . A A . 91 GLU OE2 1 1
20 29720 1 1 92 GLY C C 28.129 1.567 -12.543 1.00 . A A . 92 GLY C 1 1
20 29721 1 1 92 GLY CA C 29.522 1.977 -13.007 1.00 . A A . 92 GLY CA 1 1
20 29722 1 1 92 GLY H H 29.803 4.077 -12.986 1.00 . A A . 92 GLY H 1 1
20 29723 1 1 92 GLY HA2 H 29.522 2.055 -14.089 1.00 . A A . 92 GLY HA2 1 1
20 29724 1 1 92 GLY HA3 H 30.233 1.209 -12.720 1.00 . A A . 92 GLY HA3 1 1
20 29725 1 1 92 GLY N N 29.932 3.271 -12.450 1.00 . A A . 92 GLY N 1 1
20 29726 1 1 92 GLY O O 27.624 2.088 -11.538 1.00 . A A . 92 GLY O 1 1
20 29727 1 1 93 GLU C C 25.959 -1.307 -13.396 1.00 . A A . 93 GLU C 1 1
20 29728 1 1 93 GLU CA C 26.131 0.171 -12.989 1.00 . A A . 93 GLU CA 1 1
20 29729 1 1 93 GLU CB C 25.076 1.118 -13.670 1.00 . A A . 93 GLU CB 1 1
20 29730 1 1 93 GLU CD C 25.268 0.377 -16.163 1.00 . A A . 93 GLU CD 1 1
20 29731 1 1 93 GLU CG C 25.365 1.527 -15.142 1.00 . A A . 93 GLU CG 1 1
20 29732 1 1 93 GLU H H 27.976 0.232 -14.027 1.00 . A A . 93 GLU H 1 1
20 29733 1 1 93 GLU HA H 25.991 0.221 -11.911 1.00 . A A . 93 GLU HA 1 1
20 29734 1 1 93 GLU HB2 H 24.108 0.633 -13.641 1.00 . A A . 93 GLU HB2 1 1
20 29735 1 1 93 GLU HB3 H 25.004 2.030 -13.081 1.00 . A A . 93 GLU HB3 1 1
20 29736 1 1 93 GLU HG2 H 24.651 2.294 -15.430 1.00 . A A . 93 GLU HG2 1 1
20 29737 1 1 93 GLU HG3 H 26.364 1.957 -15.185 1.00 . A A . 93 GLU HG3 1 1
20 29738 1 1 93 GLU N N 27.501 0.635 -13.271 1.00 . A A . 93 GLU N 1 1
20 29739 1 1 93 GLU O O 26.907 -1.944 -13.872 1.00 . A A . 93 GLU O 1 1
20 29740 1 1 93 GLU OE1 O 24.136 -0.061 -16.467 1.00 . A A . 93 GLU OE1 1 1
20 29741 1 1 93 GLU OE2 O 26.316 -0.107 -16.647 1.00 . A A . 93 GLU OE2 1 1
20 29742 1 1 94 GLY C C 23.126 -3.642 -12.851 1.00 . A A . 94 GLY C 1 1
20 29743 1 1 94 GLY CA C 24.414 -3.218 -13.531 1.00 . A A . 94 GLY CA 1 1
20 29744 1 1 94 GLY H H 24.043 -1.266 -12.805 1.00 . A A . 94 GLY H 1 1
20 29745 1 1 94 GLY HA2 H 24.301 -3.303 -14.605 1.00 . A A . 94 GLY HA2 1 1
20 29746 1 1 94 GLY HA3 H 25.217 -3.874 -13.208 1.00 . A A . 94 GLY HA3 1 1
20 29747 1 1 94 GLY N N 24.743 -1.834 -13.196 1.00 . A A . 94 GLY N 1 1
20 29748 1 1 94 GLY O O 22.137 -3.979 -13.512 1.00 . A A . 94 GLY O 1 1
20 29749 1 1 95 SER C C 21.987 -2.904 -9.463 1.00 . A A . 95 SER C 1 1
20 29750 1 1 95 SER CA C 21.986 -3.891 -10.663 1.00 . A A . 95 SER CA 1 1
20 29751 1 1 95 SER CB C 22.019 -5.382 -10.214 1.00 . A A . 95 SER CB 1 1
20 29752 1 1 95 SER H H 23.986 -3.352 -11.072 1.00 . A A . 95 SER H 1 1
20 29753 1 1 95 SER HA H 21.081 -3.723 -11.252 1.00 . A A . 95 SER HA 1 1
20 29754 1 1 95 SER HB2 H 21.231 -5.565 -9.496 1.00 . A A . 95 SER HB2 1 1
20 29755 1 1 95 SER HB3 H 21.870 -6.020 -11.077 1.00 . A A . 95 SER HB3 1 1
20 29756 1 1 95 SER HG H 23.415 -5.145 -8.855 1.00 . A A . 95 SER HG 1 1
20 29757 1 1 95 SER N N 23.146 -3.596 -11.514 1.00 . A A . 95 SER N 1 1
20 29758 1 1 95 SER O O 21.225 -1.912 -9.490 1.00 . A A . 95 SER O 1 1
20 29759 1 1 95 SER OXT O 22.808 -3.076 -8.534 1.00 . A A . 95 SER OXT 1 1
20 29760 1 1 95 SER OG O 23.263 -5.721 -9.613 1.00 . A A . 95 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Tuesday, May 28, 2024 7:05:12 PM GMT (wattos1)