NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
445378 |
2kjr   |
16338 | cing | 4-filtered-FRED | STAR | entry | full | 1526 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kjr
# This FRED archive file contains, for PDB entry <2kjr>:
#
# - 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_2kjr
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kjr
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 10341.50
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 $CG11242 A . 1 1
stop_
save_
save_CG11242
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CG11242
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHGKSDFIKVNVSNSHNDAVAFEVKLAKDLTVAQLKTKLEILTGGCAGTMKVQVFKGDTCVSTMDNNDAQLGYYANSDGLRLHVVDS
_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 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 GLY . 1 1
12 LYS . 1 1
13 SER . 1 1
14 ASP . 1 1
15 PHE . 1 1
16 ILE . 1 1
17 LYS . 1 1
18 VAL . 1 1
19 ASN . 1 1
20 VAL . 1 1
21 SER . 1 1
22 ASN . 1 1
23 SER . 1 1
24 HIS . 1 1
25 ASN . 1 1
26 ASP . 1 1
27 ALA . 1 1
28 VAL . 1 1
29 ALA . 1 1
30 PHE . 1 1
31 GLU . 1 1
32 VAL . 1 1
33 LYS . 1 1
34 LEU . 1 1
35 ALA . 1 1
36 LYS . 1 1
37 ASP . 1 1
38 LEU . 1 1
39 THR . 1 1
40 VAL . 1 1
41 ALA . 1 1
42 GLN . 1 1
43 LEU . 1 1
44 LYS . 1 1
45 THR . 1 1
46 LYS . 1 1
47 LEU . 1 1
48 GLU . 1 1
49 ILE . 1 1
50 LEU . 1 1
51 THR . 1 1
52 GLY . 1 1
53 GLY . 1 1
54 CYS . 1 1
55 ALA . 1 1
56 GLY . 1 1
57 THR . 1 1
58 MET . 1 1
59 LYS . 1 1
60 VAL . 1 1
61 GLN . 1 1
62 VAL . 1 1
63 PHE . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 ASP . 1 1
67 THR . 1 1
68 CYS . 1 1
69 VAL . 1 1
70 SER . 1 1
71 THR . 1 1
72 MET . 1 1
73 ASP . 1 1
74 ASN . 1 1
75 ASN . 1 1
76 ASP . 1 1
77 ALA . 1 1
78 GLN . 1 1
79 LEU . 1 1
80 GLY . 1 1
81 TYR . 1 1
82 TYR . 1 1
83 ALA . 1 1
84 ASN . 1 1
85 SER . 1 1
86 ASP . 1 1
87 GLY . 1 1
88 LEU . 1 1
89 ARG . 1 1
90 LEU . 1 1
91 HIS . 1 1
92 VAL . 1 1
93 VAL . 1 1
94 ASP . 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
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
GLY 11 11 1 1
LYS 12 12 1 1
SER 13 13 1 1
ASP 14 14 1 1
PHE 15 15 1 1
ILE 16 16 1 1
LYS 17 17 1 1
VAL 18 18 1 1
ASN 19 19 1 1
VAL 20 20 1 1
SER 21 21 1 1
ASN 22 22 1 1
SER 23 23 1 1
HIS 24 24 1 1
ASN 25 25 1 1
ASP 26 26 1 1
ALA 27 27 1 1
VAL 28 28 1 1
ALA 29 29 1 1
PHE 30 30 1 1
GLU 31 31 1 1
VAL 32 32 1 1
LYS 33 33 1 1
LEU 34 34 1 1
ALA 35 35 1 1
LYS 36 36 1 1
ASP 37 37 1 1
LEU 38 38 1 1
THR 39 39 1 1
VAL 40 40 1 1
ALA 41 41 1 1
GLN 42 42 1 1
LEU 43 43 1 1
LYS 44 44 1 1
THR 45 45 1 1
LYS 46 46 1 1
LEU 47 47 1 1
GLU 48 48 1 1
ILE 49 49 1 1
LEU 50 50 1 1
THR 51 51 1 1
GLY 52 52 1 1
GLY 53 53 1 1
CYS 54 54 1 1
ALA 55 55 1 1
GLY 56 56 1 1
THR 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
VAL 60 60 1 1
GLN 61 61 1 1
VAL 62 62 1 1
PHE 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
ASP 66 66 1 1
THR 67 67 1 1
CYS 68 68 1 1
VAL 69 69 1 1
SER 70 70 1 1
THR 71 71 1 1
MET 72 72 1 1
ASP 73 73 1 1
ASN 74 74 1 1
ASN 75 75 1 1
ASP 76 76 1 1
ALA 77 77 1 1
GLN 78 78 1 1
LEU 79 79 1 1
GLY 80 80 1 1
TYR 81 81 1 1
TYR 82 82 1 1
ALA 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
ASP 86 86 1 1
GLY 87 87 1 1
LEU 88 88 1 1
ARG 89 89 1 1
LEU 90 90 1 1
HIS 91 91 1 1
VAL 92 92 1 1
VAL 93 93 1 1
ASP 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
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 12 LYS HA . 12 . HA 1 1
1 1 2 1 1 12 LYS QD . 12 . HD* 1 1
2 1 1 1 1 13 SER HA . 13 . HA 1 1
2 1 2 1 1 15 PHE H . 15 . HN 1 1
3 1 1 1 1 13 SER QB . 13 . HB* 1 1
3 1 2 1 1 15 PHE QE . 15 . HE* 1 1
4 1 1 1 1 13 SER QB . 13 . HB* 1 1
4 1 2 1 1 15 PHE H . 15 . HN 1 1
5 1 1 1 1 14 ASP HA . 14 . HA 1 1
5 1 2 1 1 15 PHE QD . 15 . HD* 1 1
6 1 1 1 1 14 ASP HA . 14 . HA 1 1
6 1 2 1 1 15 PHE H . 15 . HN 1 1
7 1 1 1 1 14 ASP HA . 14 . HA 1 1
7 1 2 1 1 35 ALA HA . 35 . HA 1 1
8 1 1 1 1 14 ASP QB . 14 . HB* 1 1
8 1 2 1 1 15 PHE QD . 15 . HD* 1 1
9 1 1 1 1 14 ASP QB . 14 . HB* 1 1
9 1 2 1 1 15 PHE H . 15 . HN 1 1
10 1 1 1 1 15 PHE HA . 15 . HA 1 1
10 1 2 1 1 15 PHE QD . 15 . HD* 1 1
11 1 1 1 1 15 PHE HA . 15 . HA 1 1
11 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
12 1 1 1 1 15 PHE HA . 15 . HA 1 1
12 1 2 1 1 16 ILE H . 16 . HN 1 1
13 1 1 1 1 15 PHE HA . 15 . HA 1 1
13 1 2 1 1 35 ALA HA . 35 . HA 1 1
14 1 1 1 1 15 PHE HA . 15 . HA 1 1
14 1 2 1 1 35 ALA MB . 35 . HB* 1 1
15 1 1 1 1 15 PHE HA . 15 . HA 1 1
15 1 2 1 1 36 LYS QD . 36 . HD* 1 1
16 1 1 1 1 15 PHE HA . 15 . HA 1 1
16 1 2 1 1 36 LYS H . 36 . HN 1 1
17 1 1 1 1 15 PHE QB . 15 . HB* 1 1
17 1 2 1 1 16 ILE HA . 16 . HA 1 1
18 1 1 1 1 15 PHE QB . 15 . HB* 1 1
18 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
19 1 1 1 1 15 PHE QB . 15 . HB* 1 1
19 1 2 1 1 16 ILE H . 16 . HN 1 1
20 1 1 1 1 15 PHE QB . 15 . HB* 1 1
20 1 2 1 1 33 LYS QB . 33 . HB* 1 1
21 1 1 1 1 15 PHE QB . 15 . HB* 1 1
21 1 2 1 1 33 LYS QD . 33 . HD* 1 1
22 1 1 1 1 15 PHE QB . 15 . HB* 1 1
22 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
23 1 1 1 1 15 PHE QB . 15 . HB* 1 1
23 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
24 1 1 1 1 15 PHE QB . 15 . HB* 1 1
24 1 2 1 1 34 LEU HA . 34 . HA 1 1
25 1 1 1 1 15 PHE QB . 15 . HB* 1 1
25 1 2 1 1 34 LEU H . 34 . HN 1 1
26 1 1 1 1 15 PHE QB . 15 . HB* 1 1
26 1 2 1 1 35 ALA HA . 35 . HA 1 1
27 1 1 1 1 15 PHE QB . 15 . HB* 1 1
27 1 2 1 1 36 LYS H . 36 . HN 1 1
28 1 1 1 1 15 PHE QD . 15 . HD* 1 1
28 1 2 1 1 16 ILE H . 16 . HN 1 1
29 1 1 1 1 15 PHE QD . 15 . HD* 1 1
29 1 2 1 1 33 LYS QB . 33 . HB* 1 1
30 1 1 1 1 15 PHE QD . 15 . HD* 1 1
30 1 2 1 1 33 LYS QD . 33 . HD* 1 1
31 1 1 1 1 15 PHE QD . 15 . HD* 1 1
31 1 2 1 1 33 LYS QE . 33 . HE* 1 1
32 1 1 1 1 15 PHE QD . 15 . HD* 1 1
32 1 2 1 1 33 LYS QG . 33 . HG* 1 1
33 1 1 1 1 15 PHE QD . 15 . HD* 1 1
33 1 2 1 1 34 LEU H . 34 . HN 1 1
34 1 1 1 1 15 PHE QD . 15 . HD* 1 1
34 1 2 1 1 35 ALA HA . 35 . HA 1 1
35 1 1 1 1 15 PHE QD . 15 . HD* 1 1
35 1 2 1 1 35 ALA MB . 35 . HB* 1 1
36 1 1 1 1 15 PHE QD . 15 . HD* 1 1
36 1 2 1 1 35 ALA H . 35 . HN 1 1
37 1 1 1 1 15 PHE QE . 15 . HE* 1 1
37 1 2 1 1 33 LYS QB . 33 . HB* 1 1
38 1 1 1 1 15 PHE QE . 15 . HE* 1 1
38 1 2 1 1 33 LYS QD . 33 . HD* 1 1
39 1 1 1 1 15 PHE QE . 15 . HE* 1 1
39 1 2 1 1 33 LYS QE . 33 . HE* 1 1
40 1 1 1 1 15 PHE QE . 15 . HE* 1 1
40 1 2 1 1 35 ALA HA . 35 . HA 1 1
41 1 1 1 1 15 PHE QE . 15 . HE* 1 1
41 1 2 1 1 35 ALA MB . 35 . HB* 1 1
42 1 1 1 1 15 PHE QE . 15 . HE* 1 1
42 1 2 1 1 35 ALA H . 35 . HN 1 1
43 1 1 1 1 15 PHE H . 15 . HN 1 1
43 1 2 1 1 15 PHE QB . 15 . HB* 1 1
44 1 1 1 1 15 PHE H . 15 . HN 1 1
44 1 2 1 1 15 PHE QD . 15 . HD* 1 1
45 1 1 1 1 15 PHE H . 15 . HN 1 1
45 1 2 1 1 16 ILE H . 16 . HN 1 1
46 1 1 1 1 15 PHE H . 15 . HN 1 1
46 1 2 1 1 35 ALA HA . 35 . HA 1 1
47 1 1 1 1 15 PHE H . 15 . HN 1 1
47 1 2 1 1 35 ALA MB . 35 . HB* 1 1
48 1 1 1 1 15 PHE HZ . 15 . HZ 1 1
48 1 2 1 1 35 ALA MB . 35 . HB* 1 1
49 1 1 1 1 16 ILE HA . 16 . HA 1 1
49 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
50 1 1 1 1 16 ILE HA . 16 . HA 1 1
50 1 2 1 1 17 LYS H . 17 . HN 1 1
51 1 1 1 1 16 ILE HA . 16 . HA 1 1
51 1 2 1 1 86 ASP QB . 86 . HB* 1 1
52 1 1 1 1 16 ILE HB . 16 . HB 1 1
52 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
53 1 1 1 1 16 ILE HB . 16 . HB 1 1
53 1 2 1 1 17 LYS H . 17 . HN 1 1
54 1 1 1 1 16 ILE HB . 16 . HB 1 1
54 1 2 1 1 86 ASP HA . 86 . HA 1 1
55 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
55 1 2 1 1 17 LYS H . 17 . HN 1 1
56 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
56 1 2 1 1 36 LYS HA . 36 . HA 1 1
57 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
57 1 2 1 1 36 LYS QE . 36 . HE* 1 1
58 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
58 1 2 1 1 36 LYS QG . 36 . HG* 1 1
59 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
59 1 2 1 1 36 LYS H . 36 . HN 1 1
60 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
60 1 2 1 1 80 GLY QA . 80 . HA* 1 1
61 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
61 1 2 1 1 83 ALA HA . 83 . HA 1 1
62 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
62 1 2 1 1 83 ALA MB . 83 . HB* 1 1
63 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
63 1 2 1 1 84 ASN HA . 84 . HA 1 1
64 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
64 1 2 1 1 84 ASN QB . 84 . HB* 1 1
65 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
65 1 2 1 1 84 ASN H . 84 . HN 1 1
66 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
66 1 2 1 1 85 SER HA . 85 . HA 1 1
67 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
67 1 2 1 1 85 SER H . 85 . HN 1 1
68 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
68 1 2 1 1 86 ASP HA . 86 . HA 1 1
69 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
69 1 2 1 1 87 GLY H . 87 . HN 1 1
70 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
70 1 2 1 1 88 LEU QB . 88 . HB* 1 1
71 1 1 1 1 16 ILE MD . 16 . HD1* 1 1
71 1 2 1 1 88 LEU H . 88 . HN 1 1
72 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
72 1 2 1 1 35 ALA HA . 35 . HA 1 1
73 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
73 1 2 1 1 36 LYS HA . 36 . HA 1 1
74 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
74 1 2 1 1 36 LYS H . 36 . HN 1 1
75 1 1 1 1 16 ILE QG . 16 . HG1* 1 1
75 1 2 1 1 86 ASP HA . 86 . HA 1 1
76 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
76 1 2 1 1 17 LYS H . 17 . HN 1 1
77 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
77 1 2 1 1 34 LEU H . 34 . HN 1 1
78 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
78 1 2 1 1 17 LYS H . 17 . HN 1 1
79 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
79 1 2 1 1 34 LEU H . 34 . HN 1 1
80 1 1 1 1 16 ILE HG13 . 16 . HG11 1 1
80 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
81 1 1 1 1 16 ILE HG12 . 16 . HG12 1 1
81 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
82 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
82 1 2 1 1 17 LYS H . 17 . HN 1 1
83 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
83 1 2 1 1 35 ALA HA . 35 . HA 1 1
84 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
84 1 2 1 1 36 LYS HA . 36 . HA 1 1
85 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
85 1 2 1 1 36 LYS QD . 36 . HD* 1 1
86 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
86 1 2 1 1 36 LYS QE . 36 . HE* 1 1
87 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
87 1 2 1 1 36 LYS QG . 36 . HG* 1 1
88 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
88 1 2 1 1 36 LYS H . 36 . HN 1 1
89 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
89 1 2 1 1 80 GLY QA . 80 . HA* 1 1
90 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
90 1 2 1 1 85 SER HA . 85 . HA 1 1
91 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
91 1 2 1 1 85 SER H . 85 . HN 1 1
92 1 1 1 1 16 ILE MG . 16 . HG2* 1 1
92 1 2 1 1 86 ASP HA . 86 . HA 1 1
93 1 1 1 1 16 ILE H . 16 . HN 1 1
93 1 2 1 1 16 ILE MD . 16 . HD1* 1 1
94 1 1 1 1 16 ILE H . 16 . HN 1 1
94 1 2 1 1 16 ILE HG13 . 16 . HG11 1 1
95 1 1 1 1 16 ILE H . 16 . HN 1 1
95 1 2 1 1 16 ILE HG12 . 16 . HG12 1 1
96 1 1 1 1 16 ILE H . 16 . HN 1 1
96 1 2 1 1 16 ILE MG . 16 . HG2* 1 1
97 1 1 1 1 16 ILE H . 16 . HN 1 1
97 1 2 1 1 17 LYS H . 17 . HN 1 1
98 1 1 1 1 16 ILE H . 16 . HN 1 1
98 1 2 1 1 33 LYS HA . 33 . HA 1 1
99 1 1 1 1 16 ILE H . 16 . HN 1 1
99 1 2 1 1 35 ALA HA . 35 . HA 1 1
100 1 1 1 1 16 ILE H . 16 . HN 1 1
100 1 2 1 1 36 LYS QB . 36 . HB* 1 1
101 1 1 1 1 16 ILE H . 16 . HN 1 1
101 1 2 1 1 36 LYS QD . 36 . HD* 1 1
102 1 1 1 1 16 ILE H . 16 . HN 1 1
102 1 2 1 1 36 LYS QE . 36 . HE* 1 1
103 1 1 1 1 16 ILE H . 16 . HN 1 1
103 1 2 1 1 36 LYS QG . 36 . HG* 1 1
104 1 1 1 1 16 ILE H . 16 . HN 1 1
104 1 2 1 1 36 LYS H . 36 . HN 1 1
105 1 1 1 1 16 ILE H . 16 . HN 1 1
105 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
106 1 1 1 1 17 LYS HA . 17 . HA 1 1
106 1 2 1 1 17 LYS QD . 17 . HD* 1 1
107 1 1 1 1 17 LYS HA . 17 . HA 1 1
107 1 2 1 1 17 LYS QE . 17 . HE* 1 1
108 1 1 1 1 17 LYS HA . 17 . HA 1 1
108 1 2 1 1 17 LYS HG3 . 17 . HG1 1 1
109 1 1 1 1 17 LYS HA . 17 . HA 1 1
109 1 2 1 1 17 LYS HG2 . 17 . HG2 1 1
110 1 1 1 1 17 LYS HA . 17 . HA 1 1
110 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
111 1 1 1 1 17 LYS HA . 17 . HA 1 1
111 1 2 1 1 18 VAL H . 18 . HN 1 1
112 1 1 1 1 17 LYS HA . 17 . HA 1 1
112 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
113 1 1 1 1 17 LYS HA . 17 . HA 1 1
113 1 2 1 1 32 VAL H . 32 . HN 1 1
114 1 1 1 1 17 LYS HA . 17 . HA 1 1
114 1 2 1 1 33 LYS HA . 33 . HA 1 1
115 1 1 1 1 17 LYS HA . 17 . HA 1 1
115 1 2 1 1 33 LYS QB . 33 . HB* 1 1
116 1 1 1 1 17 LYS HA . 17 . HA 1 1
116 1 2 1 1 33 LYS QD . 33 . HD* 1 1
117 1 1 1 1 17 LYS HA . 17 . HA 1 1
117 1 2 1 1 34 LEU H . 34 . HN 1 1
118 1 1 1 1 17 LYS QB . 17 . HB* 1 1
118 1 2 1 1 32 VAL H . 32 . HN 1 1
119 1 1 1 1 17 LYS QB . 17 . HB* 1 1
119 1 2 1 1 33 LYS HA . 33 . HA 1 1
120 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
120 1 2 1 1 17 LYS QE . 17 . HE* 1 1
121 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
121 1 2 1 1 18 VAL H . 18 . HN 1 1
122 1 1 1 1 17 LYS HB3 . 17 . HB1 1 1
122 1 2 1 1 31 GLU HA . 31 . HA 1 1
123 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
123 1 2 1 1 17 LYS QE . 17 . HE* 1 1
124 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
124 1 2 1 1 18 VAL H . 18 . HN 1 1
125 1 1 1 1 17 LYS HB2 . 17 . HB2 1 1
125 1 2 1 1 31 GLU HA . 31 . HA 1 1
126 1 1 1 1 17 LYS QD . 17 . HD* 1 1
126 1 2 1 1 18 VAL H . 18 . HN 1 1
127 1 1 1 1 17 LYS QD . 17 . HD* 1 1
127 1 2 1 1 31 GLU HA . 31 . HA 1 1
128 1 1 1 1 17 LYS QD . 17 . HD* 1 1
128 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
129 1 1 1 1 17 LYS QD . 17 . HD* 1 1
129 1 2 1 1 31 GLU HB2 . 31 . HB2 1 1
130 1 1 1 1 17 LYS QD . 17 . HD* 1 1
130 1 2 1 1 31 GLU QG . 31 . HG* 1 1
131 1 1 1 1 17 LYS QD . 17 . HD* 1 1
131 1 2 1 1 31 GLU H . 31 . HN 1 1
132 1 1 1 1 17 LYS QD . 17 . HD* 1 1
132 1 2 1 1 32 VAL H . 32 . HN 1 1
133 1 1 1 1 17 LYS QE . 17 . HE* 1 1
133 1 2 1 1 31 GLU QG . 31 . HG* 1 1
134 1 1 1 1 17 LYS QG . 17 . HG* 1 1
134 1 2 1 1 18 VAL H . 18 . HN 1 1
135 1 1 1 1 17 LYS QG . 17 . HG* 1 1
135 1 2 1 1 31 GLU HA . 31 . HA 1 1
136 1 1 1 1 17 LYS QG . 17 . HG* 1 1
136 1 2 1 1 31 GLU QG . 31 . HG* 1 1
137 1 1 1 1 17 LYS QG . 17 . HG* 1 1
137 1 2 1 1 33 LYS HA . 33 . HA 1 1
138 1 1 1 1 17 LYS H . 17 . HN 1 1
138 1 2 1 1 17 LYS HB3 . 17 . HB1 1 1
139 1 1 1 1 17 LYS H . 17 . HN 1 1
139 1 2 1 1 17 LYS HB2 . 17 . HB2 1 1
140 1 1 1 1 17 LYS H . 17 . HN 1 1
140 1 2 1 1 17 LYS QD . 17 . HD* 1 1
141 1 1 1 1 17 LYS H . 17 . HN 1 1
141 1 2 1 1 17 LYS QG . 17 . HG* 1 1
142 1 1 1 1 17 LYS H . 17 . HN 1 1
142 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
143 1 1 1 1 17 LYS H . 17 . HN 1 1
143 1 2 1 1 18 VAL H . 18 . HN 1 1
144 1 1 1 1 17 LYS H . 17 . HN 1 1
144 1 2 1 1 86 ASP HA . 86 . HA 1 1
145 1 1 1 1 17 LYS H . 17 . HN 1 1
145 1 2 1 1 86 ASP HB3 . 86 . HB1 1 1
146 1 1 1 1 17 LYS H . 17 . HN 1 1
146 1 2 1 1 86 ASP HB2 . 86 . HB2 1 1
147 1 1 1 1 17 LYS H . 17 . HN 1 1
147 1 2 1 1 87 GLY H . 87 . HN 1 1
148 1 1 1 1 18 VAL HA . 18 . HA 1 1
148 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
149 1 1 1 1 18 VAL HA . 18 . HA 1 1
149 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
150 1 1 1 1 18 VAL HA . 18 . HA 1 1
150 1 2 1 1 19 ASN H . 19 . HN 1 1
151 1 1 1 1 18 VAL HA . 18 . HA 1 1
151 1 2 1 1 88 LEU QB . 88 . HB* 1 1
152 1 1 1 1 18 VAL HA . 18 . HA 1 1
152 1 2 1 1 88 LEU H . 88 . HN 1 1
153 1 1 1 1 18 VAL HA . 18 . HA 1 1
153 1 2 1 1 89 ARG HA . 89 . HA 1 1
154 1 1 1 1 18 VAL HB . 18 . HB 1 1
154 1 2 1 1 19 ASN H . 19 . HN 1 1
155 1 1 1 1 18 VAL HB . 18 . HB 1 1
155 1 2 1 1 87 GLY H . 87 . HN 1 1
156 1 1 1 1 18 VAL HB . 18 . HB 1 1
156 1 2 1 1 89 ARG HA . 89 . HA 1 1
157 1 1 1 1 18 VAL HB . 18 . HB 1 1
157 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
158 1 1 1 1 18 VAL HB . 18 . HB 1 1
158 1 2 1 1 90 LEU HG . 90 . HG 1 1
159 1 1 1 1 18 VAL HB . 18 . HB 1 1
159 1 2 1 1 90 LEU H . 90 . HN 1 1
160 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
160 1 2 1 1 19 ASN H . 19 . HN 1 1
161 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
161 1 2 1 1 34 LEU H . 34 . HN 1 1
162 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
162 1 2 1 1 86 ASP HA . 86 . HA 1 1
163 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
163 1 2 1 1 87 GLY H . 87 . HN 1 1
164 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
164 1 2 1 1 88 LEU QB . 88 . HB* 1 1
165 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
165 1 2 1 1 88 LEU H . 88 . HN 1 1
166 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
166 1 2 1 1 19 ASN HA . 19 . HA 1 1
167 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
167 1 2 1 1 19 ASN H . 19 . HN 1 1
168 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
168 1 2 1 1 32 VAL H . 32 . HN 1 1
169 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
169 1 2 1 1 34 LEU H . 34 . HN 1 1
170 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
170 1 2 1 1 87 GLY H . 87 . HN 1 1
171 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
171 1 2 1 1 88 LEU H . 88 . HN 1 1
172 1 1 1 1 18 VAL MG2 . 18 . HG2* 1 1
172 1 2 1 1 90 LEU HG . 90 . HG 1 1
173 1 1 1 1 18 VAL H . 18 . HN 1 1
173 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
174 1 1 1 1 18 VAL H . 18 . HN 1 1
174 1 2 1 1 19 ASN H . 19 . HN 1 1
175 1 1 1 1 18 VAL H . 18 . HN 1 1
175 1 2 1 1 31 GLU HA . 31 . HA 1 1
176 1 1 1 1 18 VAL H . 18 . HN 1 1
176 1 2 1 1 32 VAL HB . 32 . HB 1 1
177 1 1 1 1 18 VAL H . 18 . HN 1 1
177 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
178 1 1 1 1 18 VAL H . 18 . HN 1 1
178 1 2 1 1 32 VAL H . 32 . HN 1 1
179 1 1 1 1 18 VAL H . 18 . HN 1 1
179 1 2 1 1 33 LYS HA . 33 . HA 1 1
180 1 1 1 1 18 VAL H . 18 . HN 1 1
180 1 2 1 1 34 LEU H . 34 . HN 1 1
181 1 1 1 1 19 ASN HA . 19 . HA 1 1
181 1 2 1 1 20 VAL HB . 20 . HB 1 1
182 1 1 1 1 19 ASN HA . 19 . HA 1 1
182 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
183 1 1 1 1 19 ASN HA . 19 . HA 1 1
183 1 2 1 1 20 VAL H . 20 . HN 1 1
184 1 1 1 1 19 ASN HA . 19 . HA 1 1
184 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
185 1 1 1 1 19 ASN HA . 19 . HA 1 1
185 1 2 1 1 29 ALA MB . 29 . HB* 1 1
186 1 1 1 1 19 ASN HA . 19 . HA 1 1
186 1 2 1 1 30 PHE HA . 30 . HA 1 1
187 1 1 1 1 19 ASN HA . 19 . HA 1 1
187 1 2 1 1 31 GLU HA . 31 . HA 1 1
188 1 1 1 1 19 ASN HA . 19 . HA 1 1
188 1 2 1 1 31 GLU H . 31 . HN 1 1
189 1 1 1 1 19 ASN HA . 19 . HA 1 1
189 1 2 1 1 32 VAL HB . 32 . HB 1 1
190 1 1 1 1 19 ASN HA . 19 . HA 1 1
190 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
191 1 1 1 1 19 ASN HA . 19 . HA 1 1
191 1 2 1 1 32 VAL H . 32 . HN 1 1
192 1 1 1 1 19 ASN QB . 19 . HB* 1 1
192 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
193 1 1 1 1 19 ASN QB . 19 . HB* 1 1
193 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
194 1 1 1 1 19 ASN QB . 19 . HB* 1 1
194 1 2 1 1 30 PHE HA . 30 . HA 1 1
195 1 1 1 1 19 ASN QB . 19 . HB* 1 1
195 1 2 1 1 89 ARG HA . 89 . HA 1 1
196 1 1 1 1 19 ASN QB . 19 . HB* 1 1
196 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
197 1 1 1 1 19 ASN QB . 19 . HB* 1 1
197 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
198 1 1 1 1 19 ASN QB . 19 . HB* 1 1
198 1 2 1 1 89 ARG QD . 89 . HD* 1 1
199 1 1 1 1 19 ASN QB . 19 . HB* 1 1
199 1 2 1 1 89 ARG QG . 89 . HG* 1 1
200 1 1 1 1 19 ASN H . 19 . HN 1 1
200 1 2 1 1 88 LEU QB . 88 . HB* 1 1
201 1 1 1 1 19 ASN H . 19 . HN 1 1
201 1 2 1 1 89 ARG HA . 89 . HA 1 1
202 1 1 1 1 19 ASN H . 19 . HN 1 1
202 1 2 1 1 89 ARG QB . 89 . HB* 1 1
203 1 1 1 1 19 ASN H . 19 . HN 1 1
203 1 2 1 1 90 LEU QB . 90 . HB* 1 1
204 1 1 1 1 19 ASN H . 19 . HN 1 1
204 1 2 1 1 90 LEU HG . 90 . HG 1 1
205 1 1 1 1 19 ASN H . 19 . HN 1 1
205 1 2 1 1 90 LEU H . 90 . HN 1 1
206 1 1 1 1 20 VAL HA . 20 . HA 1 1
206 1 2 1 1 20 VAL MG1 . 20 . HG1* 1 1
207 1 1 1 1 20 VAL HA . 20 . HA 1 1
207 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
208 1 1 1 1 20 VAL HA . 20 . HA 1 1
208 1 2 1 1 21 SER H . 21 . HN 1 1
209 1 1 1 1 20 VAL HA . 20 . HA 1 1
209 1 2 1 1 89 ARG HA . 89 . HA 1 1
210 1 1 1 1 20 VAL HA . 20 . HA 1 1
210 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
211 1 1 1 1 20 VAL HA . 20 . HA 1 1
211 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
212 1 1 1 1 20 VAL HA . 20 . HA 1 1
212 1 2 1 1 90 LEU HG . 90 . HG 1 1
213 1 1 1 1 20 VAL HA . 20 . HA 1 1
213 1 2 1 1 90 LEU H . 90 . HN 1 1
214 1 1 1 1 20 VAL HA . 20 . HA 1 1
214 1 2 1 1 91 HIS HA . 91 . HA 1 1
215 1 1 1 1 20 VAL HA . 20 . HA 1 1
215 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
216 1 1 1 1 20 VAL HB . 20 . HB 1 1
216 1 2 1 1 21 SER H . 21 . HN 1 1
217 1 1 1 1 20 VAL HB . 20 . HB 1 1
217 1 2 1 1 29 ALA HA . 29 . HA 1 1
218 1 1 1 1 20 VAL HB . 20 . HB 1 1
218 1 2 1 1 29 ALA MB . 29 . HB* 1 1
219 1 1 1 1 20 VAL HB . 20 . HB 1 1
219 1 2 1 1 29 ALA H . 29 . HN 1 1
220 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
220 1 2 1 1 21 SER H . 21 . HN 1 1
221 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
221 1 2 1 1 90 LEU H . 90 . HN 1 1
222 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
222 1 2 1 1 21 SER H . 21 . HN 1 1
223 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
223 1 2 1 1 89 ARG HA . 89 . HA 1 1
224 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
224 1 2 1 1 90 LEU HA . 90 . HA 1 1
225 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
225 1 2 1 1 90 LEU QB . 90 . HB* 1 1
226 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
226 1 2 1 1 90 LEU H . 90 . HN 1 1
227 1 1 1 1 20 VAL H . 20 . HN 1 1
227 1 2 1 1 20 VAL MG2 . 20 . HG2* 1 1
228 1 1 1 1 20 VAL H . 20 . HN 1 1
228 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
229 1 1 1 1 20 VAL H . 20 . HN 1 1
229 1 2 1 1 29 ALA MB . 29 . HB* 1 1
230 1 1 1 1 20 VAL H . 20 . HN 1 1
230 1 2 1 1 29 ALA H . 29 . HN 1 1
231 1 1 1 1 20 VAL H . 20 . HN 1 1
231 1 2 1 1 30 PHE HA . 30 . HA 1 1
232 1 1 1 1 21 SER HA . 21 . HA 1 1
232 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
233 1 1 1 1 21 SER HA . 21 . HA 1 1
233 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
234 1 1 1 1 21 SER HA . 21 . HA 1 1
234 1 2 1 1 29 ALA H . 29 . HN 1 1
235 1 1 1 1 21 SER QB . 21 . HB* 1 1
235 1 2 1 1 22 ASN H . 22 . HN 1 1
236 1 1 1 1 21 SER QB . 21 . HB* 1 1
236 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
237 1 1 1 1 21 SER QB . 21 . HB* 1 1
237 1 2 1 1 89 ARG QD . 89 . HD* 1 1
238 1 1 1 1 21 SER HB3 . 21 . HB1 1 1
238 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
239 1 1 1 1 21 SER HB2 . 21 . HB2 1 1
239 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
240 1 1 1 1 21 SER H . 21 . HN 1 1
240 1 2 1 1 90 LEU QB . 90 . HB* 1 1
241 1 1 1 1 21 SER H . 21 . HN 1 1
241 1 2 1 1 90 LEU H . 90 . HN 1 1
242 1 1 1 1 21 SER H . 21 . HN 1 1
242 1 2 1 1 91 HIS HA . 91 . HA 1 1
243 1 1 1 1 21 SER H . 21 . HN 1 1
243 1 2 1 1 92 VAL H . 92 . HN 1 1
244 1 1 1 1 22 ASN HA . 22 . HA 1 1
244 1 2 1 1 23 SER HA . 23 . HA 1 1
245 1 1 1 1 22 ASN HA . 22 . HA 1 1
245 1 2 1 1 23 SER H . 23 . HN 1 1
246 1 1 1 1 22 ASN HA . 22 . HA 1 1
246 1 2 1 1 51 THR MG . 51 . HG2* 1 1
247 1 1 1 1 22 ASN HA . 22 . HA 1 1
247 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
248 1 1 1 1 22 ASN HA . 22 . HA 1 1
248 1 2 1 1 92 VAL HA . 92 . HA 1 1
249 1 1 1 1 22 ASN HA . 22 . HA 1 1
249 1 2 1 1 92 VAL HB . 92 . HB 1 1
250 1 1 1 1 22 ASN HA . 22 . HA 1 1
250 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
251 1 1 1 1 22 ASN HA . 22 . HA 1 1
251 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
252 1 1 1 1 22 ASN HA . 22 . HA 1 1
252 1 2 1 1 92 VAL H . 92 . HN 1 1
253 1 1 1 1 22 ASN QB . 22 . HB* 1 1
253 1 2 1 1 23 SER H . 23 . HN 1 1
254 1 1 1 1 22 ASN QB . 22 . HB* 1 1
254 1 2 1 1 51 THR HA . 51 . HA 1 1
255 1 1 1 1 22 ASN QB . 22 . HB* 1 1
255 1 2 1 1 51 THR HB . 51 . HB 1 1
256 1 1 1 1 22 ASN QB . 22 . HB* 1 1
256 1 2 1 1 51 THR MG . 51 . HG2* 1 1
257 1 1 1 1 22 ASN QB . 22 . HB* 1 1
257 1 2 1 1 92 VAL HB . 92 . HB 1 1
258 1 1 1 1 22 ASN QB . 22 . HB* 1 1
258 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
259 1 1 1 1 22 ASN QB . 22 . HB* 1 1
259 1 2 1 1 92 VAL H . 92 . HN 1 1
260 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
260 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
261 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
261 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
262 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
262 1 2 1 1 25 ASN H . 25 . HN 1 1
263 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
263 1 2 1 1 27 ALA MB . 27 . HB* 1 1
264 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
264 1 2 1 1 27 ALA H . 27 . HN 1 1
265 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
265 1 2 1 1 51 THR HA . 51 . HA 1 1
266 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
266 1 2 1 1 51 THR HB . 51 . HB 1 1
267 1 1 1 1 22 ASN QD . 22 . HD2* 1 1
267 1 2 1 1 51 THR MG . 51 . HG2* 1 1
268 1 1 1 1 23 SER HA . 23 . HA 1 1
268 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
269 1 1 1 1 23 SER QB . 23 . HB* 1 1
269 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
270 1 1 1 1 23 SER QB . 23 . HB* 1 1
270 1 2 1 1 93 VAL HA . 93 . HA 1 1
271 1 1 1 1 23 SER QB . 23 . HB* 1 1
271 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
272 1 1 1 1 23 SER QB . 23 . HB* 1 1
272 1 2 1 1 94 ASP H . 94 . HN 1 1
273 1 1 1 1 23 SER H . 23 . HN 1 1
273 1 2 1 1 23 SER QB . 23 . HB* 1 1
274 1 1 1 1 23 SER H . 23 . HN 1 1
274 1 2 1 1 24 HIS H . 24 . HN 1 1
275 1 1 1 1 23 SER H . 23 . HN 1 1
275 1 2 1 1 91 HIS HE1 . 91 . HE1 1 1
276 1 1 1 1 23 SER H . 23 . HN 1 1
276 1 2 1 1 92 VAL HB . 92 . HB 1 1
277 1 1 1 1 23 SER H . 23 . HN 1 1
277 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
278 1 1 1 1 23 SER H . 23 . HN 1 1
278 1 2 1 1 93 VAL HA . 93 . HA 1 1
279 1 1 1 1 24 HIS QB . 24 . HB* 1 1
279 1 2 1 1 95 SER QB . 95 . HB* 1 1
280 1 1 1 1 24 HIS HE1 . 24 . HE1 1 1
280 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
281 1 1 1 1 24 HIS HE1 . 24 . HE1 1 1
281 1 2 1 1 95 SER HA . 95 . HA 1 1
282 1 1 1 1 24 HIS H . 24 . HN 1 1
282 1 2 1 1 25 ASN H . 25 . HN 1 1
283 1 1 1 1 25 ASN QB . 25 . HB* 1 1
283 1 2 1 1 27 ALA H . 27 . HN 1 1
284 1 1 1 1 25 ASN HB3 . 25 . HB1 1 1
284 1 2 1 1 26 ASP H . 26 . HN 1 1
285 1 1 1 1 25 ASN HB2 . 25 . HB2 1 1
285 1 2 1 1 26 ASP H . 26 . HN 1 1
286 1 1 1 1 25 ASN QD . 25 . HD2* 1 1
286 1 2 1 1 27 ALA MB . 27 . HB* 1 1
287 1 1 1 1 26 ASP QB . 26 . HB* 1 1
287 1 2 1 1 27 ALA MB . 27 . HB* 1 1
288 1 1 1 1 26 ASP QB . 26 . HB* 1 1
288 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
289 1 1 1 1 26 ASP H . 26 . HN 1 1
289 1 2 1 1 27 ALA H . 27 . HN 1 1
290 1 1 1 1 27 ALA HA . 27 . HA 1 1
290 1 2 1 1 28 VAL HB . 28 . HB 1 1
291 1 1 1 1 27 ALA HA . 27 . HA 1 1
291 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
292 1 1 1 1 27 ALA HA . 27 . HA 1 1
292 1 2 1 1 28 VAL H . 28 . HN 1 1
293 1 1 1 1 27 ALA H . 27 . HN 1 1
293 1 2 1 1 27 ALA MB . 27 . HB* 1 1
294 1 1 1 1 28 VAL HA . 28 . HA 1 1
294 1 2 1 1 28 VAL MG1 . 28 . HG1* 1 1
295 1 1 1 1 28 VAL HA . 28 . HA 1 1
295 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
296 1 1 1 1 28 VAL HB . 28 . HB 1 1
296 1 2 1 1 30 PHE QE . 30 . HE* 1 1
297 1 1 1 1 28 VAL HB . 28 . HB 1 1
297 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
298 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
298 1 2 1 1 29 ALA HA . 29 . HA 1 1
299 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
299 1 2 1 1 29 ALA MB . 29 . HB* 1 1
300 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
300 1 2 1 1 29 ALA H . 29 . HN 1 1
301 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
301 1 2 1 1 30 PHE QE . 30 . HE* 1 1
302 1 1 1 1 28 VAL MG1 . 28 . HG1* 1 1
302 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
303 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
303 1 2 1 1 29 ALA H . 29 . HN 1 1
304 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
304 1 2 1 1 30 PHE QE . 30 . HE* 1 1
305 1 1 1 1 28 VAL MG2 . 28 . HG2* 1 1
305 1 2 1 1 30 PHE HZ . 30 . HZ 1 1
306 1 1 1 1 28 VAL H . 28 . HN 1 1
306 1 2 1 1 28 VAL MG2 . 28 . HG2* 1 1
307 1 1 1 1 29 ALA HA . 29 . HA 1 1
307 1 2 1 1 30 PHE QB . 30 . HB* 1 1
308 1 1 1 1 29 ALA HA . 29 . HA 1 1
308 1 2 1 1 30 PHE QD . 30 . HD* 1 1
309 1 1 1 1 29 ALA HA . 29 . HA 1 1
309 1 2 1 1 30 PHE H . 30 . HN 1 1
310 1 1 1 1 29 ALA MB . 29 . HB* 1 1
310 1 2 1 1 30 PHE H . 30 . HN 1 1
311 1 1 1 1 29 ALA MB . 29 . HB* 1 1
311 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
312 1 1 1 1 29 ALA MB . 29 . HB* 1 1
312 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
313 1 1 1 1 30 PHE HA . 30 . HA 1 1
313 1 2 1 1 30 PHE QD . 30 . HD* 1 1
314 1 1 1 1 30 PHE HA . 30 . HA 1 1
314 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
315 1 1 1 1 30 PHE HA . 30 . HA 1 1
315 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
316 1 1 1 1 30 PHE HA . 30 . HA 1 1
316 1 2 1 1 31 GLU H . 31 . HN 1 1
317 1 1 1 1 30 PHE QB . 30 . HB* 1 1
317 1 2 1 1 31 GLU QB . 31 . HB* 1 1
318 1 1 1 1 30 PHE QB . 30 . HB* 1 1
318 1 2 1 1 31 GLU QG . 31 . HG* 1 1
319 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
319 1 2 1 1 31 GLU QG . 31 . HG* 1 1
320 1 1 1 1 30 PHE HB3 . 30 . HB1 1 1
320 1 2 1 1 31 GLU H . 31 . HN 1 1
321 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
321 1 2 1 1 31 GLU QG . 31 . HG* 1 1
322 1 1 1 1 30 PHE HB2 . 30 . HB2 1 1
322 1 2 1 1 31 GLU H . 31 . HN 1 1
323 1 1 1 1 30 PHE QD . 30 . HD* 1 1
323 1 2 1 1 31 GLU H . 31 . HN 1 1
324 1 1 1 1 30 PHE H . 30 . HN 1 1
324 1 2 1 1 30 PHE QD . 30 . HD* 1 1
325 1 1 1 1 31 GLU HA . 31 . HA 1 1
325 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
326 1 1 1 1 31 GLU HA . 31 . HA 1 1
326 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
327 1 1 1 1 31 GLU HA . 31 . HA 1 1
327 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
328 1 1 1 1 31 GLU HA . 31 . HA 1 1
328 1 2 1 1 32 VAL H . 32 . HN 1 1
329 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
329 1 2 1 1 32 VAL H . 32 . HN 1 1
330 1 1 1 1 31 GLU HB2 . 31 . HB2 1 1
330 1 2 1 1 32 VAL H . 32 . HN 1 1
331 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
331 1 2 1 1 32 VAL H . 32 . HN 1 1
332 1 1 1 1 31 GLU HG2 . 31 . HG2 1 1
332 1 2 1 1 32 VAL H . 32 . HN 1 1
333 1 1 1 1 31 GLU H . 31 . HN 1 1
333 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
334 1 1 1 1 31 GLU H . 31 . HN 1 1
334 1 2 1 1 31 GLU HG2 . 31 . HG2 1 1
335 1 1 1 1 31 GLU H . 31 . HN 1 1
335 1 2 1 1 32 VAL H . 32 . HN 1 1
336 1 1 1 1 32 VAL HA . 32 . HA 1 1
336 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
337 1 1 1 1 32 VAL HA . 32 . HA 1 1
337 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
338 1 1 1 1 32 VAL HA . 32 . HA 1 1
338 1 2 1 1 33 LYS QB . 33 . HB* 1 1
339 1 1 1 1 32 VAL HA . 32 . HA 1 1
339 1 2 1 1 33 LYS H . 33 . HN 1 1
340 1 1 1 1 32 VAL HB . 32 . HB 1 1
340 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
341 1 1 1 1 32 VAL HB . 32 . HB 1 1
341 1 2 1 1 34 LEU HG . 34 . HG 1 1
342 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
342 1 2 1 1 33 LYS H . 33 . HN 1 1
343 1 1 1 1 32 VAL MG2 . 32 . HG2* 1 1
343 1 2 1 1 34 LEU HG . 34 . HG 1 1
344 1 1 1 1 32 VAL H . 32 . HN 1 1
344 1 2 1 1 32 VAL HB . 32 . HB 1 1
345 1 1 1 1 32 VAL H . 32 . HN 1 1
345 1 2 1 1 32 VAL MG1 . 32 . HG1* 1 1
346 1 1 1 1 32 VAL H . 32 . HN 1 1
346 1 2 1 1 32 VAL MG2 . 32 . HG2* 1 1
347 1 1 1 1 32 VAL H . 32 . HN 1 1
347 1 2 1 1 33 LYS H . 33 . HN 1 1
348 1 1 1 1 33 LYS HA . 33 . HA 1 1
348 1 2 1 1 33 LYS QD . 33 . HD* 1 1
349 1 1 1 1 33 LYS HA . 33 . HA 1 1
349 1 2 1 1 33 LYS QG . 33 . HG* 1 1
350 1 1 1 1 33 LYS HA . 33 . HA 1 1
350 1 2 1 1 34 LEU QB . 34 . HB* 1 1
351 1 1 1 1 33 LYS HA . 33 . HA 1 1
351 1 2 1 1 34 LEU HG . 34 . HG 1 1
352 1 1 1 1 33 LYS HA . 33 . HA 1 1
352 1 2 1 1 34 LEU H . 34 . HN 1 1
353 1 1 1 1 33 LYS QB . 33 . HB* 1 1
353 1 2 1 1 33 LYS QD . 33 . HD* 1 1
354 1 1 1 1 33 LYS QB . 33 . HB* 1 1
354 1 2 1 1 33 LYS QE . 33 . HE* 1 1
355 1 1 1 1 33 LYS QB . 33 . HB* 1 1
355 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
356 1 1 1 1 33 LYS QB . 33 . HB* 1 1
356 1 2 1 1 34 LEU H . 34 . HN 1 1
357 1 1 1 1 33 LYS QD . 33 . HD* 1 1
357 1 2 1 1 34 LEU H . 34 . HN 1 1
358 1 1 1 1 33 LYS QE . 33 . HE* 1 1
358 1 2 1 1 34 LEU H . 34 . HN 1 1
359 1 1 1 1 33 LYS QE . 33 . HE* 1 1
359 1 2 1 1 33 LYS QG . 33 . HG* 1 1
360 1 1 1 1 33 LYS QG . 33 . HG* 1 1
360 1 2 1 1 34 LEU H . 34 . HN 1 1
361 1 1 1 1 33 LYS H . 33 . HN 1 1
361 1 2 1 1 33 LYS QB . 33 . HB* 1 1
362 1 1 1 1 33 LYS H . 33 . HN 1 1
362 1 2 1 1 33 LYS QD . 33 . HD* 1 1
363 1 1 1 1 33 LYS H . 33 . HN 1 1
363 1 2 1 1 33 LYS QE . 33 . HE* 1 1
364 1 1 1 1 33 LYS H . 33 . HN 1 1
364 1 2 1 1 33 LYS HG3 . 33 . HG1 1 1
365 1 1 1 1 33 LYS H . 33 . HN 1 1
365 1 2 1 1 33 LYS HG2 . 33 . HG2 1 1
366 1 1 1 1 33 LYS H . 33 . HN 1 1
366 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
367 1 1 1 1 33 LYS H . 33 . HN 1 1
367 1 2 1 1 34 LEU H . 34 . HN 1 1
368 1 1 1 1 34 LEU HA . 34 . HA 1 1
368 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
369 1 1 1 1 34 LEU HA . 34 . HA 1 1
369 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
370 1 1 1 1 34 LEU HA . 34 . HA 1 1
370 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
371 1 1 1 1 34 LEU HA . 34 . HA 1 1
371 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
372 1 1 1 1 34 LEU QB . 34 . HB* 1 1
372 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
373 1 1 1 1 34 LEU QB . 34 . HB* 1 1
373 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
374 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
374 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
375 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
375 1 2 1 1 35 ALA H . 35 . HN 1 1
376 1 1 1 1 34 LEU HB3 . 34 . HB1 1 1
376 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
377 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
377 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
378 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
378 1 2 1 1 35 ALA H . 35 . HN 1 1
379 1 1 1 1 34 LEU HB2 . 34 . HB2 1 1
379 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
380 1 1 1 1 34 LEU MD1 . 34 . HD1* 1 1
380 1 2 1 1 35 ALA H . 35 . HN 1 1
381 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
381 1 2 1 1 35 ALA H . 35 . HN 1 1
382 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
382 1 2 1 1 46 LYS QD . 46 . HD* 1 1
383 1 1 1 1 34 LEU MD2 . 34 . HD2* 1 1
383 1 2 1 1 46 LYS QE . 46 . HE* 1 1
384 1 1 1 1 34 LEU HG . 34 . HG 1 1
384 1 2 1 1 35 ALA H . 35 . HN 1 1
385 1 1 1 1 34 LEU H . 34 . HN 1 1
385 1 2 1 1 34 LEU QB . 34 . HB* 1 1
386 1 1 1 1 34 LEU H . 34 . HN 1 1
386 1 2 1 1 34 LEU MD1 . 34 . HD1* 1 1
387 1 1 1 1 34 LEU H . 34 . HN 1 1
387 1 2 1 1 34 LEU MD2 . 34 . HD2* 1 1
388 1 1 1 1 34 LEU H . 34 . HN 1 1
388 1 2 1 1 34 LEU HG . 34 . HG 1 1
389 1 1 1 1 34 LEU H . 34 . HN 1 1
389 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
390 1 1 1 1 35 ALA HA . 35 . HA 1 1
390 1 2 1 1 36 LYS QB . 36 . HB* 1 1
391 1 1 1 1 35 ALA HA . 35 . HA 1 1
391 1 2 1 1 36 LYS QD . 36 . HD* 1 1
392 1 1 1 1 35 ALA HA . 35 . HA 1 1
392 1 2 1 1 36 LYS H . 36 . HN 1 1
393 1 1 1 1 35 ALA HA . 35 . HA 1 1
393 1 2 1 1 37 ASP H . 37 . HN 1 1
394 1 1 1 1 35 ALA HA . 35 . HA 1 1
394 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
395 1 1 1 1 35 ALA HA . 35 . HA 1 1
395 1 2 1 1 38 LEU H . 38 . HN 1 1
396 1 1 1 1 35 ALA HA . 35 . HA 1 1
396 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
397 1 1 1 1 35 ALA MB . 35 . HB* 1 1
397 1 2 1 1 36 LYS HA . 36 . HA 1 1
398 1 1 1 1 35 ALA MB . 35 . HB* 1 1
398 1 2 1 1 36 LYS H . 36 . HN 1 1
399 1 1 1 1 35 ALA MB . 35 . HB* 1 1
399 1 2 1 1 37 ASP H . 37 . HN 1 1
400 1 1 1 1 35 ALA MB . 35 . HB* 1 1
400 1 2 1 1 38 LEU HG . 38 . HG 1 1
401 1 1 1 1 35 ALA MB . 35 . HB* 1 1
401 1 2 1 1 38 LEU H . 38 . HN 1 1
402 1 1 1 1 35 ALA H . 35 . HN 1 1
402 1 2 1 1 35 ALA MB . 35 . HB* 1 1
403 1 1 1 1 35 ALA H . 35 . HN 1 1
403 1 2 1 1 36 LYS H . 36 . HN 1 1
404 1 1 1 1 35 ALA H . 35 . HN 1 1
404 1 2 1 1 37 ASP H . 37 . HN 1 1
405 1 1 1 1 35 ALA H . 35 . HN 1 1
405 1 2 1 1 38 LEU QB . 38 . HB* 1 1
406 1 1 1 1 35 ALA H . 35 . HN 1 1
406 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
407 1 1 1 1 35 ALA H . 35 . HN 1 1
407 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
408 1 1 1 1 35 ALA H . 35 . HN 1 1
408 1 2 1 1 38 LEU HG . 38 . HG 1 1
409 1 1 1 1 35 ALA H . 35 . HN 1 1
409 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
410 1 1 1 1 35 ALA H . 35 . HN 1 1
410 1 2 1 1 46 LYS QD . 46 . HD* 1 1
411 1 1 1 1 35 ALA H . 35 . HN 1 1
411 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
412 1 1 1 1 36 LYS HA . 36 . HA 1 1
412 1 2 1 1 36 LYS QD . 36 . HD* 1 1
413 1 1 1 1 36 LYS HA . 36 . HA 1 1
413 1 2 1 1 36 LYS QE . 36 . HE* 1 1
414 1 1 1 1 36 LYS HA . 36 . HA 1 1
414 1 2 1 1 36 LYS QG . 36 . HG* 1 1
415 1 1 1 1 36 LYS HA . 36 . HA 1 1
415 1 2 1 1 37 ASP HA . 37 . HA 1 1
416 1 1 1 1 36 LYS HA . 36 . HA 1 1
416 1 2 1 1 38 LEU H . 38 . HN 1 1
417 1 1 1 1 36 LYS HA . 36 . HA 1 1
417 1 2 1 1 79 LEU QB . 79 . HB* 1 1
418 1 1 1 1 36 LYS HA . 36 . HA 1 1
418 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
419 1 1 1 1 36 LYS HA . 36 . HA 1 1
419 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
420 1 1 1 1 36 LYS HA . 36 . HA 1 1
420 1 2 1 1 79 LEU HG . 79 . HG 1 1
421 1 1 1 1 36 LYS HA . 36 . HA 1 1
421 1 2 1 1 79 LEU H . 79 . HN 1 1
422 1 1 1 1 36 LYS HA . 36 . HA 1 1
422 1 2 1 1 80 GLY H . 80 . HN 1 1
423 1 1 1 1 36 LYS QB . 36 . HB* 1 1
423 1 2 1 1 36 LYS QE . 36 . HE* 1 1
424 1 1 1 1 36 LYS QB . 36 . HB* 1 1
424 1 2 1 1 37 ASP H . 37 . HN 1 1
425 1 1 1 1 36 LYS QB . 36 . HB* 1 1
425 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
426 1 1 1 1 36 LYS QB . 36 . HB* 1 1
426 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
427 1 1 1 1 36 LYS QB . 36 . HB* 1 1
427 1 2 1 1 80 GLY H . 80 . HN 1 1
428 1 1 1 1 36 LYS QD . 36 . HD* 1 1
428 1 2 1 1 37 ASP H . 37 . HN 1 1
429 1 1 1 1 36 LYS QD . 36 . HD* 1 1
429 1 2 1 1 80 GLY QA . 80 . HA* 1 1
430 1 1 1 1 36 LYS QE . 36 . HE* 1 1
430 1 2 1 1 36 LYS QG . 36 . HG* 1 1
431 1 1 1 1 36 LYS QG . 36 . HG* 1 1
431 1 2 1 1 80 GLY QA . 80 . HA* 1 1
432 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
432 1 2 1 1 80 GLY QA . 80 . HA* 1 1
433 1 1 1 1 36 LYS HG3 . 36 . HG1 1 1
433 1 2 1 1 80 GLY H . 80 . HN 1 1
434 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
434 1 2 1 1 80 GLY QA . 80 . HA* 1 1
435 1 1 1 1 36 LYS HG2 . 36 . HG2 1 1
435 1 2 1 1 80 GLY H . 80 . HN 1 1
436 1 1 1 1 36 LYS H . 36 . HN 1 1
436 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
437 1 1 1 1 36 LYS H . 36 . HN 1 1
437 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
438 1 1 1 1 36 LYS H . 36 . HN 1 1
438 1 2 1 1 36 LYS QD . 36 . HD* 1 1
439 1 1 1 1 36 LYS H . 36 . HN 1 1
439 1 2 1 1 36 LYS QE . 36 . HE* 1 1
440 1 1 1 1 36 LYS H . 36 . HN 1 1
440 1 2 1 1 36 LYS QG . 36 . HG* 1 1
441 1 1 1 1 36 LYS H . 36 . HN 1 1
441 1 2 1 1 37 ASP H . 37 . HN 1 1
442 1 1 1 1 36 LYS H . 36 . HN 1 1
442 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
443 1 1 1 1 37 ASP HA . 37 . HA 1 1
443 1 2 1 1 78 GLN HB3 . 78 . HB1 1 1
444 1 1 1 1 37 ASP HA . 37 . HA 1 1
444 1 2 1 1 78 GLN HB2 . 78 . HB2 1 1
445 1 1 1 1 37 ASP HA . 37 . HA 1 1
445 1 2 1 1 78 GLN HE21 . 78 . HE21 1 1
446 1 1 1 1 37 ASP HA . 37 . HA 1 1
446 1 2 1 1 78 GLN HE22 . 78 . HE22 1 1
447 1 1 1 1 37 ASP HA . 37 . HA 1 1
447 1 2 1 1 78 GLN QG . 78 . HG* 1 1
448 1 1 1 1 37 ASP HA . 37 . HA 1 1
448 1 2 1 1 79 LEU H . 79 . HN 1 1
449 1 1 1 1 37 ASP HA . 37 . HA 1 1
449 1 2 1 1 80 GLY H . 80 . HN 1 1
450 1 1 1 1 37 ASP QB . 37 . HB* 1 1
450 1 2 1 1 38 LEU H . 38 . HN 1 1
451 1 1 1 1 37 ASP QB . 37 . HB* 1 1
451 1 2 1 1 78 GLN QE . 78 . HE2* 1 1
452 1 1 1 1 37 ASP H . 37 . HN 1 1
452 1 2 1 1 37 ASP QB . 37 . HB* 1 1
453 1 1 1 1 37 ASP H . 37 . HN 1 1
453 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
454 1 1 1 1 37 ASP H . 37 . HN 1 1
454 1 2 1 1 38 LEU H . 38 . HN 1 1
455 1 1 1 1 37 ASP H . 37 . HN 1 1
455 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
456 1 1 1 1 38 LEU HA . 38 . HA 1 1
456 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
457 1 1 1 1 38 LEU HA . 38 . HA 1 1
457 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
458 1 1 1 1 38 LEU HA . 38 . HA 1 1
458 1 2 1 1 38 LEU HG . 38 . HG 1 1
459 1 1 1 1 38 LEU HA . 38 . HA 1 1
459 1 2 1 1 39 THR MG . 39 . HG2* 1 1
460 1 1 1 1 38 LEU HA . 38 . HA 1 1
460 1 2 1 1 39 THR H . 39 . HN 1 1
461 1 1 1 1 38 LEU HA . 38 . HA 1 1
461 1 2 1 1 42 GLN QB . 42 . HB* 1 1
462 1 1 1 1 38 LEU QB . 38 . HB* 1 1
462 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
463 1 1 1 1 38 LEU QB . 38 . HB* 1 1
463 1 2 1 1 79 LEU QB . 79 . HB* 1 1
464 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
464 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
465 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
465 1 2 1 1 39 THR H . 39 . HN 1 1
466 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
466 1 2 1 1 42 GLN QB . 42 . HB* 1 1
467 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
467 1 2 1 1 43 LEU H . 43 . HN 1 1
468 1 1 1 1 38 LEU HB3 . 38 . HB1 1 1
468 1 2 1 1 79 LEU H . 79 . HN 1 1
469 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
469 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
470 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
470 1 2 1 1 39 THR H . 39 . HN 1 1
471 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
471 1 2 1 1 42 GLN QB . 42 . HB* 1 1
472 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
472 1 2 1 1 43 LEU H . 43 . HN 1 1
473 1 1 1 1 38 LEU HB2 . 38 . HB2 1 1
473 1 2 1 1 79 LEU H . 79 . HN 1 1
474 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
474 1 2 1 1 39 THR H . 39 . HN 1 1
475 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
475 1 2 1 1 42 GLN QB . 42 . HB* 1 1
476 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
476 1 2 1 1 43 LEU HA . 43 . HA 1 1
477 1 1 1 1 38 LEU MD1 . 38 . HD1* 1 1
477 1 2 1 1 46 LYS QE . 46 . HE* 1 1
478 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
478 1 2 1 1 39 THR H . 39 . HN 1 1
479 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
479 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
480 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
480 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
481 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
481 1 2 1 1 42 GLN QE . 42 . HE2* 1 1
482 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
482 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
483 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
483 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
484 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
484 1 2 1 1 42 GLN H . 42 . HN 1 1
485 1 1 1 1 38 LEU MD2 . 38 . HD2* 1 1
485 1 2 1 1 46 LYS QE . 46 . HE* 1 1
486 1 1 1 1 38 LEU HG . 38 . HG 1 1
486 1 2 1 1 39 THR H . 39 . HN 1 1
487 1 1 1 1 38 LEU HG . 38 . HG 1 1
487 1 2 1 1 42 GLN QB . 42 . HB* 1 1
488 1 1 1 1 38 LEU H . 38 . HN 1 1
488 1 2 1 1 38 LEU HB3 . 38 . HB1 1 1
489 1 1 1 1 38 LEU H . 38 . HN 1 1
489 1 2 1 1 38 LEU HB2 . 38 . HB2 1 1
490 1 1 1 1 38 LEU H . 38 . HN 1 1
490 1 2 1 1 38 LEU MD1 . 38 . HD1* 1 1
491 1 1 1 1 38 LEU H . 38 . HN 1 1
491 1 2 1 1 38 LEU MD2 . 38 . HD2* 1 1
492 1 1 1 1 38 LEU H . 38 . HN 1 1
492 1 2 1 1 38 LEU HG . 38 . HG 1 1
493 1 1 1 1 38 LEU H . 38 . HN 1 1
493 1 2 1 1 39 THR H . 39 . HN 1 1
494 1 1 1 1 38 LEU H . 38 . HN 1 1
494 1 2 1 1 79 LEU QB . 79 . HB* 1 1
495 1 1 1 1 38 LEU H . 38 . HN 1 1
495 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
496 1 1 1 1 38 LEU H . 38 . HN 1 1
496 1 2 1 1 79 LEU H . 79 . HN 1 1
497 1 1 1 1 39 THR HA . 39 . HA 1 1
497 1 2 1 1 39 THR MG . 39 . HG2* 1 1
498 1 1 1 1 39 THR HA . 39 . HA 1 1
498 1 2 1 1 40 VAL HA . 40 . HA 1 1
499 1 1 1 1 39 THR HA . 39 . HA 1 1
499 1 2 1 1 40 VAL HB . 40 . HB 1 1
500 1 1 1 1 39 THR HA . 39 . HA 1 1
500 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
501 1 1 1 1 39 THR HA . 39 . HA 1 1
501 1 2 1 1 40 VAL H . 40 . HN 1 1
502 1 1 1 1 39 THR HA . 39 . HA 1 1
502 1 2 1 1 41 ALA MB . 41 . HB* 1 1
503 1 1 1 1 39 THR HA . 39 . HA 1 1
503 1 2 1 1 41 ALA H . 41 . HN 1 1
504 1 1 1 1 39 THR HA . 39 . HA 1 1
504 1 2 1 1 42 GLN QB . 42 . HB* 1 1
505 1 1 1 1 39 THR HA . 39 . HA 1 1
505 1 2 1 1 42 GLN H . 42 . HN 1 1
506 1 1 1 1 39 THR HA . 39 . HA 1 1
506 1 2 1 1 78 GLN QB . 78 . HB* 1 1
507 1 1 1 1 39 THR HA . 39 . HA 1 1
507 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
508 1 1 1 1 39 THR HA . 39 . HA 1 1
508 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
509 1 1 1 1 39 THR HA . 39 . HA 1 1
509 1 2 1 1 78 GLN H . 78 . HN 1 1
510 1 1 1 1 39 THR HA . 39 . HA 1 1
510 1 2 1 1 79 LEU H . 79 . HN 1 1
511 1 1 1 1 39 THR HB . 39 . HB 1 1
511 1 2 1 1 40 VAL HB . 40 . HB 1 1
512 1 1 1 1 39 THR HB . 39 . HB 1 1
512 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
513 1 1 1 1 39 THR HB . 39 . HB 1 1
513 1 2 1 1 40 VAL H . 40 . HN 1 1
514 1 1 1 1 39 THR HB . 39 . HB 1 1
514 1 2 1 1 41 ALA H . 41 . HN 1 1
515 1 1 1 1 39 THR HB . 39 . HB 1 1
515 1 2 1 1 42 GLN H . 42 . HN 1 1
516 1 1 1 1 39 THR HG1 . 39 . HG1 1 1
516 1 2 1 1 41 ALA MB . 41 . HB* 1 1
517 1 1 1 1 39 THR HG1 . 39 . HG1 1 1
517 1 2 1 1 42 GLN H . 42 . HN 1 1
518 1 1 1 1 39 THR HG1 . 39 . HG1 1 1
518 1 2 1 1 39 THR MG . 39 . HG2* 1 1
519 1 1 1 1 39 THR MG . 39 . HG2* 1 1
519 1 2 1 1 40 VAL H . 40 . HN 1 1
520 1 1 1 1 39 THR MG . 39 . HG2* 1 1
520 1 2 1 1 41 ALA H . 41 . HN 1 1
521 1 1 1 1 39 THR MG . 39 . HG2* 1 1
521 1 2 1 1 42 GLN QB . 42 . HB* 1 1
522 1 1 1 1 39 THR MG . 39 . HG2* 1 1
522 1 2 1 1 42 GLN HE21 . 42 . HE21 1 1
523 1 1 1 1 39 THR MG . 39 . HG2* 1 1
523 1 2 1 1 42 GLN HE22 . 42 . HE22 1 1
524 1 1 1 1 39 THR MG . 39 . HG2* 1 1
524 1 2 1 1 42 GLN QG . 42 . HG* 1 1
525 1 1 1 1 39 THR MG . 39 . HG2* 1 1
525 1 2 1 1 42 GLN H . 42 . HN 1 1
526 1 1 1 1 39 THR MG . 39 . HG2* 1 1
526 1 2 1 1 77 ALA H . 77 . HN 1 1
527 1 1 1 1 39 THR MG . 39 . HG2* 1 1
527 1 2 1 1 78 GLN QE . 78 . HE2* 1 1
528 1 1 1 1 39 THR MG . 39 . HG2* 1 1
528 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
529 1 1 1 1 39 THR MG . 39 . HG2* 1 1
529 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
530 1 1 1 1 39 THR MG . 39 . HG2* 1 1
530 1 2 1 1 79 LEU H . 79 . HN 1 1
531 1 1 1 1 39 THR H . 39 . HN 1 1
531 1 2 1 1 39 THR MG . 39 . HG2* 1 1
532 1 1 1 1 39 THR H . 39 . HN 1 1
532 1 2 1 1 41 ALA MB . 41 . HB* 1 1
533 1 1 1 1 39 THR H . 39 . HN 1 1
533 1 2 1 1 42 GLN HA . 42 . HA 1 1
534 1 1 1 1 39 THR H . 39 . HN 1 1
534 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
535 1 1 1 1 39 THR H . 39 . HN 1 1
535 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
536 1 1 1 1 39 THR H . 39 . HN 1 1
536 1 2 1 1 42 GLN QG . 42 . HG* 1 1
537 1 1 1 1 39 THR H . 39 . HN 1 1
537 1 2 1 1 42 GLN H . 42 . HN 1 1
538 1 1 1 1 39 THR H . 39 . HN 1 1
538 1 2 1 1 43 LEU QB . 43 . HB* 1 1
539 1 1 1 1 39 THR H . 39 . HN 1 1
539 1 2 1 1 43 LEU H . 43 . HN 1 1
540 1 1 1 1 40 VAL HA . 40 . HA 1 1
540 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
541 1 1 1 1 40 VAL HA . 40 . HA 1 1
541 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
542 1 1 1 1 40 VAL HA . 40 . HA 1 1
542 1 2 1 1 42 GLN H . 42 . HN 1 1
543 1 1 1 1 40 VAL HA . 40 . HA 1 1
543 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
544 1 1 1 1 40 VAL HA . 40 . HA 1 1
544 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
545 1 1 1 1 40 VAL HA . 40 . HA 1 1
545 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
546 1 1 1 1 40 VAL HA . 40 . HA 1 1
546 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
547 1 1 1 1 40 VAL HA . 40 . HA 1 1
547 1 2 1 1 43 LEU H . 43 . HN 1 1
548 1 1 1 1 40 VAL HA . 40 . HA 1 1
548 1 2 1 1 44 LYS H . 44 . HN 1 1
549 1 1 1 1 40 VAL HB . 40 . HB 1 1
549 1 2 1 1 41 ALA HA . 41 . HA 1 1
550 1 1 1 1 40 VAL HB . 40 . HB 1 1
550 1 2 1 1 41 ALA MB . 41 . HB* 1 1
551 1 1 1 1 40 VAL HB . 40 . HB 1 1
551 1 2 1 1 41 ALA H . 41 . HN 1 1
552 1 1 1 1 40 VAL HB . 40 . HB 1 1
552 1 2 1 1 72 MET QB . 72 . HB* 1 1
553 1 1 1 1 40 VAL HB . 40 . HB 1 1
553 1 2 1 1 75 ASN HA . 75 . HA 1 1
554 1 1 1 1 40 VAL HB . 40 . HB 1 1
554 1 2 1 1 77 ALA H . 77 . HN 1 1
555 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
555 1 2 1 1 41 ALA HA . 41 . HA 1 1
556 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
556 1 2 1 1 41 ALA H . 41 . HN 1 1
557 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
557 1 2 1 1 42 GLN H . 42 . HN 1 1
558 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
558 1 2 1 1 43 LEU H . 43 . HN 1 1
559 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
559 1 2 1 1 44 LYS QD . 44 . HD* 1 1
560 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
560 1 2 1 1 44 LYS QE . 44 . HE* 1 1
561 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
561 1 2 1 1 44 LYS H . 44 . HN 1 1
562 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
562 1 2 1 1 72 MET HA . 72 . HA 1 1
563 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
563 1 2 1 1 72 MET HB3 . 72 . HB1 1 1
564 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
564 1 2 1 1 72 MET HB2 . 72 . HB2 1 1
565 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
565 1 2 1 1 72 MET H . 72 . HN 1 1
566 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
566 1 2 1 1 75 ASN HA . 75 . HA 1 1
567 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
567 1 2 1 1 75 ASN QB . 75 . HB* 1 1
568 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
568 1 2 1 1 75 ASN H . 75 . HN 1 1
569 1 1 1 1 40 VAL MG1 . 40 . HG1* 1 1
569 1 2 1 1 82 TYR QD . 82 . HD* 1 1
570 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
570 1 2 1 1 41 ALA H . 41 . HN 1 1
571 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
571 1 2 1 1 74 ASN H . 74 . HN 1 1
572 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
572 1 2 1 1 75 ASN HA . 75 . HA 1 1
573 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
573 1 2 1 1 77 ALA H . 77 . HN 1 1
574 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
574 1 2 1 1 78 GLN HA . 78 . HA 1 1
575 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
575 1 2 1 1 79 LEU HA . 79 . HA 1 1
576 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
576 1 2 1 1 79 LEU H . 79 . HN 1 1
577 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
577 1 2 1 1 82 TYR QD . 82 . HD* 1 1
578 1 1 1 1 40 VAL MG2 . 40 . HG2* 1 1
578 1 2 1 1 82 TYR QE . 82 . HE* 1 1
579 1 1 1 1 40 VAL H . 40 . HN 1 1
579 1 2 1 1 40 VAL HB . 40 . HB 1 1
580 1 1 1 1 40 VAL H . 40 . HN 1 1
580 1 2 1 1 40 VAL MG1 . 40 . HG1* 1 1
581 1 1 1 1 40 VAL H . 40 . HN 1 1
581 1 2 1 1 40 VAL MG2 . 40 . HG2* 1 1
582 1 1 1 1 40 VAL H . 40 . HN 1 1
582 1 2 1 1 41 ALA MB . 41 . HB* 1 1
583 1 1 1 1 40 VAL H . 40 . HN 1 1
583 1 2 1 1 41 ALA H . 41 . HN 1 1
584 1 1 1 1 40 VAL H . 40 . HN 1 1
584 1 2 1 1 42 GLN H . 42 . HN 1 1
585 1 1 1 1 40 VAL H . 40 . HN 1 1
585 1 2 1 1 75 ASN HA . 75 . HA 1 1
586 1 1 1 1 40 VAL H . 40 . HN 1 1
586 1 2 1 1 77 ALA MB . 77 . HB* 1 1
587 1 1 1 1 40 VAL H . 40 . HN 1 1
587 1 2 1 1 77 ALA H . 77 . HN 1 1
588 1 1 1 1 40 VAL H . 40 . HN 1 1
588 1 2 1 1 79 LEU H . 79 . HN 1 1
589 1 1 1 1 41 ALA HA . 41 . HA 1 1
589 1 2 1 1 44 LYS QB . 44 . HB* 1 1
590 1 1 1 1 41 ALA HA . 41 . HA 1 1
590 1 2 1 1 44 LYS QD . 44 . HD* 1 1
591 1 1 1 1 41 ALA HA . 41 . HA 1 1
591 1 2 1 1 44 LYS QE . 44 . HE* 1 1
592 1 1 1 1 41 ALA HA . 41 . HA 1 1
592 1 2 1 1 44 LYS QG . 44 . HG* 1 1
593 1 1 1 1 41 ALA HA . 41 . HA 1 1
593 1 2 1 1 44 LYS H . 44 . HN 1 1
594 1 1 1 1 41 ALA MB . 41 . HB* 1 1
594 1 2 1 1 42 GLN QB . 42 . HB* 1 1
595 1 1 1 1 41 ALA MB . 41 . HB* 1 1
595 1 2 1 1 42 GLN H . 42 . HN 1 1
596 1 1 1 1 41 ALA MB . 41 . HB* 1 1
596 1 2 1 1 43 LEU H . 43 . HN 1 1
597 1 1 1 1 41 ALA MB . 41 . HB* 1 1
597 1 2 1 1 44 LYS H . 44 . HN 1 1
598 1 1 1 1 41 ALA MB . 41 . HB* 1 1
598 1 2 1 1 75 ASN HA . 75 . HA 1 1
599 1 1 1 1 41 ALA MB . 41 . HB* 1 1
599 1 2 1 1 75 ASN QB . 75 . HB* 1 1
600 1 1 1 1 41 ALA MB . 41 . HB* 1 1
600 1 2 1 1 75 ASN HD21 . 75 . HD21 1 1
601 1 1 1 1 41 ALA MB . 41 . HB* 1 1
601 1 2 1 1 75 ASN HD22 . 75 . HD22 1 1
602 1 1 1 1 41 ALA MB . 41 . HB* 1 1
602 1 2 1 1 75 ASN H . 75 . HN 1 1
603 1 1 1 1 41 ALA H . 41 . HN 1 1
603 1 2 1 1 41 ALA MB . 41 . HB* 1 1
604 1 1 1 1 41 ALA H . 41 . HN 1 1
604 1 2 1 1 42 GLN H . 42 . HN 1 1
605 1 1 1 1 41 ALA H . 41 . HN 1 1
605 1 2 1 1 43 LEU H . 43 . HN 1 1
606 1 1 1 1 41 ALA H . 41 . HN 1 1
606 1 2 1 1 75 ASN HA . 75 . HA 1 1
607 1 1 1 1 41 ALA H . 41 . HN 1 1
607 1 2 1 1 75 ASN QB . 75 . HB* 1 1
608 1 1 1 1 42 GLN HA . 42 . HA 1 1
608 1 2 1 1 42 GLN HG3 . 42 . HG1 1 1
609 1 1 1 1 42 GLN HA . 42 . HA 1 1
609 1 2 1 1 42 GLN HG2 . 42 . HG2 1 1
610 1 1 1 1 42 GLN HA . 42 . HA 1 1
610 1 2 1 1 45 THR MG . 45 . HG2* 1 1
611 1 1 1 1 42 GLN HA . 42 . HA 1 1
611 1 2 1 1 45 THR H . 45 . HN 1 1
612 1 1 1 1 42 GLN QB . 42 . HB* 1 1
612 1 2 1 1 43 LEU QB . 43 . HB* 1 1
613 1 1 1 1 42 GLN QB . 42 . HB* 1 1
613 1 2 1 1 43 LEU H . 43 . HN 1 1
614 1 1 1 1 42 GLN QG . 42 . HG* 1 1
614 1 2 1 1 43 LEU H . 43 . HN 1 1
615 1 1 1 1 42 GLN H . 42 . HN 1 1
615 1 2 1 1 42 GLN HB3 . 42 . HB1 1 1
616 1 1 1 1 42 GLN H . 42 . HN 1 1
616 1 2 1 1 42 GLN HB2 . 42 . HB2 1 1
617 1 1 1 1 42 GLN H . 42 . HN 1 1
617 1 2 1 1 42 GLN QG . 42 . HG* 1 1
618 1 1 1 1 42 GLN H . 42 . HN 1 1
618 1 2 1 1 43 LEU H . 43 . HN 1 1
619 1 1 1 1 42 GLN H . 42 . HN 1 1
619 1 2 1 1 44 LYS H . 44 . HN 1 1
620 1 1 1 1 43 LEU HA . 43 . HA 1 1
620 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
621 1 1 1 1 43 LEU HA . 43 . HA 1 1
621 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
622 1 1 1 1 43 LEU HA . 43 . HA 1 1
622 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
623 1 1 1 1 43 LEU HA . 43 . HA 1 1
623 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
624 1 1 1 1 43 LEU HA . 43 . HA 1 1
624 1 2 1 1 46 LYS QD . 46 . HD* 1 1
625 1 1 1 1 43 LEU HA . 43 . HA 1 1
625 1 2 1 1 46 LYS H . 46 . HN 1 1
626 1 1 1 1 43 LEU HA . 43 . HA 1 1
626 1 2 1 1 47 LEU HG . 47 . HG 1 1
627 1 1 1 1 43 LEU HA . 43 . HA 1 1
627 1 2 1 1 47 LEU H . 47 . HN 1 1
628 1 1 1 1 43 LEU QB . 43 . HB* 1 1
628 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
629 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
629 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
630 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
630 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
631 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
631 1 2 1 1 44 LYS H . 44 . HN 1 1
632 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
632 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
633 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
633 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
634 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
634 1 2 1 1 44 LYS H . 44 . HN 1 1
635 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
635 1 2 1 1 44 LYS H . 44 . HN 1 1
636 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
636 1 2 1 1 46 LYS QD . 46 . HD* 1 1
637 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
637 1 2 1 1 46 LYS H . 46 . HN 1 1
638 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
638 1 2 1 1 47 LEU HG . 47 . HG 1 1
639 1 1 1 1 43 LEU MD1 . 43 . HD1* 1 1
639 1 2 1 1 47 LEU H . 47 . HN 1 1
640 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
640 1 2 1 1 44 LYS H . 44 . HN 1 1
641 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
641 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
642 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
642 1 2 1 1 47 LEU HG . 47 . HG 1 1
643 1 1 1 1 43 LEU MD2 . 43 . HD2* 1 1
643 1 2 1 1 72 MET ME . 72 . HE* 1 1
644 1 1 1 1 43 LEU HG . 43 . HG 1 1
644 1 2 1 1 44 LYS H . 44 . HN 1 1
645 1 1 1 1 43 LEU HG . 43 . HG 1 1
645 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
646 1 1 1 1 43 LEU HG . 43 . HG 1 1
646 1 2 1 1 47 LEU HG . 47 . HG 1 1
647 1 1 1 1 43 LEU H . 43 . HN 1 1
647 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
648 1 1 1 1 43 LEU H . 43 . HN 1 1
648 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
649 1 1 1 1 43 LEU H . 43 . HN 1 1
649 1 2 1 1 43 LEU MD1 . 43 . HD1* 1 1
650 1 1 1 1 43 LEU H . 43 . HN 1 1
650 1 2 1 1 43 LEU MD2 . 43 . HD2* 1 1
651 1 1 1 1 43 LEU H . 43 . HN 1 1
651 1 2 1 1 43 LEU HG . 43 . HG 1 1
652 1 1 1 1 43 LEU H . 43 . HN 1 1
652 1 2 1 1 44 LYS H . 44 . HN 1 1
653 1 1 1 1 43 LEU H . 43 . HN 1 1
653 1 2 1 1 45 THR H . 45 . HN 1 1
654 1 1 1 1 44 LYS HA . 44 . HA 1 1
654 1 2 1 1 44 LYS QG . 44 . HG* 1 1
655 1 1 1 1 44 LYS HA . 44 . HA 1 1
655 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
656 1 1 1 1 44 LYS HA . 44 . HA 1 1
656 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
657 1 1 1 1 44 LYS HA . 44 . HA 1 1
657 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
658 1 1 1 1 44 LYS HA . 44 . HA 1 1
658 1 2 1 1 47 LEU HG . 47 . HG 1 1
659 1 1 1 1 44 LYS HA . 44 . HA 1 1
659 1 2 1 1 47 LEU H . 47 . HN 1 1
660 1 1 1 1 44 LYS HA . 44 . HA 1 1
660 1 2 1 1 48 GLU H . 48 . HN 1 1
661 1 1 1 1 44 LYS QB . 44 . HB* 1 1
661 1 2 1 1 44 LYS QE . 44 . HE* 1 1
662 1 1 1 1 44 LYS QB . 44 . HB* 1 1
662 1 2 1 1 55 ALA HA . 55 . HA 1 1
663 1 1 1 1 44 LYS HB3 . 44 . HB1 1 1
663 1 2 1 1 45 THR H . 45 . HN 1 1
664 1 1 1 1 44 LYS HB2 . 44 . HB2 1 1
664 1 2 1 1 45 THR H . 45 . HN 1 1
665 1 1 1 1 44 LYS QD . 44 . HD* 1 1
665 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
666 1 1 1 1 44 LYS QD . 44 . HD* 1 1
666 1 2 1 1 60 VAL H . 60 . HN 1 1
667 1 1 1 1 44 LYS QE . 44 . HE* 1 1
667 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
668 1 1 1 1 44 LYS QE . 44 . HE* 1 1
668 1 2 1 1 60 VAL H . 60 . HN 1 1
669 1 1 1 1 44 LYS QG . 44 . HG* 1 1
669 1 2 1 1 55 ALA HA . 55 . HA 1 1
670 1 1 1 1 44 LYS QG . 44 . HG* 1 1
670 1 2 1 1 58 MET QG . 58 . HG* 1 1
671 1 1 1 1 44 LYS QG . 44 . HG* 1 1
671 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
672 1 1 1 1 44 LYS H . 44 . HN 1 1
672 1 2 1 1 44 LYS QB . 44 . HB* 1 1
673 1 1 1 1 44 LYS H . 44 . HN 1 1
673 1 2 1 1 44 LYS QE . 44 . HE* 1 1
674 1 1 1 1 44 LYS H . 44 . HN 1 1
674 1 2 1 1 45 THR H . 45 . HN 1 1
675 1 1 1 1 44 LYS H . 44 . HN 1 1
675 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
676 1 1 1 1 45 THR HA . 45 . HA 1 1
676 1 2 1 1 45 THR MG . 45 . HG2* 1 1
677 1 1 1 1 45 THR HA . 45 . HA 1 1
677 1 2 1 1 47 LEU H . 47 . HN 1 1
678 1 1 1 1 45 THR HA . 45 . HA 1 1
678 1 2 1 1 48 GLU QB . 48 . HB* 1 1
679 1 1 1 1 45 THR HA . 45 . HA 1 1
679 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
680 1 1 1 1 45 THR HA . 45 . HA 1 1
680 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
681 1 1 1 1 45 THR HA . 45 . HA 1 1
681 1 2 1 1 48 GLU H . 48 . HN 1 1
682 1 1 1 1 45 THR HA . 45 . HA 1 1
682 1 2 1 1 49 ILE H . 49 . HN 1 1
683 1 1 1 1 45 THR HA . 45 . HA 1 1
683 1 2 1 1 55 ALA MB . 55 . HB* 1 1
684 1 1 1 1 45 THR HB . 45 . HB 1 1
684 1 2 1 1 46 LYS H . 46 . HN 1 1
685 1 1 1 1 45 THR MG . 45 . HG2* 1 1
685 1 2 1 1 46 LYS H . 46 . HN 1 1
686 1 1 1 1 45 THR H . 45 . HN 1 1
686 1 2 1 1 45 THR HB . 45 . HB 1 1
687 1 1 1 1 45 THR H . 45 . HN 1 1
687 1 2 1 1 45 THR MG . 45 . HG2* 1 1
688 1 1 1 1 45 THR H . 45 . HN 1 1
688 1 2 1 1 47 LEU H . 47 . HN 1 1
689 1 1 1 1 45 THR H . 45 . HN 1 1
689 1 2 1 1 55 ALA MB . 55 . HB* 1 1
690 1 1 1 1 46 LYS HA . 46 . HA 1 1
690 1 2 1 1 46 LYS QD . 46 . HD* 1 1
691 1 1 1 1 46 LYS HA . 46 . HA 1 1
691 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
692 1 1 1 1 46 LYS HA . 46 . HA 1 1
692 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
693 1 1 1 1 46 LYS HA . 46 . HA 1 1
693 1 2 1 1 49 ILE HB . 49 . HB 1 1
694 1 1 1 1 46 LYS HA . 46 . HA 1 1
694 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
695 1 1 1 1 46 LYS HA . 46 . HA 1 1
695 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
696 1 1 1 1 46 LYS HA . 46 . HA 1 1
696 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
697 1 1 1 1 46 LYS HA . 46 . HA 1 1
697 1 2 1 1 49 ILE H . 49 . HN 1 1
698 1 1 1 1 46 LYS QB . 46 . HB* 1 1
698 1 2 1 1 47 LEU H . 47 . HN 1 1
699 1 1 1 1 46 LYS HB3 . 46 . HB1 1 1
699 1 2 1 1 46 LYS QD . 46 . HD* 1 1
700 1 1 1 1 46 LYS HB2 . 46 . HB2 1 1
700 1 2 1 1 46 LYS QD . 46 . HD* 1 1
701 1 1 1 1 46 LYS QG . 46 . HG* 1 1
701 1 2 1 1 47 LEU H . 47 . HN 1 1
702 1 1 1 1 46 LYS H . 46 . HN 1 1
702 1 2 1 1 46 LYS HB3 . 46 . HB1 1 1
703 1 1 1 1 46 LYS H . 46 . HN 1 1
703 1 2 1 1 46 LYS HB2 . 46 . HB2 1 1
704 1 1 1 1 46 LYS H . 46 . HN 1 1
704 1 2 1 1 46 LYS QD . 46 . HD* 1 1
705 1 1 1 1 46 LYS H . 46 . HN 1 1
705 1 2 1 1 46 LYS HG3 . 46 . HG1 1 1
706 1 1 1 1 46 LYS H . 46 . HN 1 1
706 1 2 1 1 46 LYS HG2 . 46 . HG2 1 1
707 1 1 1 1 46 LYS H . 46 . HN 1 1
707 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
708 1 1 1 1 46 LYS H . 46 . HN 1 1
708 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
709 1 1 1 1 46 LYS H . 46 . HN 1 1
709 1 2 1 1 47 LEU H . 47 . HN 1 1
710 1 1 1 1 46 LYS H . 46 . HN 1 1
710 1 2 1 1 48 GLU H . 48 . HN 1 1
711 1 1 1 1 46 LYS H . 46 . HN 1 1
711 1 2 1 1 49 ILE QG . 49 . HG1* 1 1
712 1 1 1 1 46 LYS H . 46 . HN 1 1
712 1 2 1 1 58 MET ME . 58 . HE* 1 1
713 1 1 1 1 47 LEU HA . 47 . HA 1 1
713 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
714 1 1 1 1 47 LEU HA . 47 . HA 1 1
714 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
715 1 1 1 1 47 LEU HA . 47 . HA 1 1
715 1 2 1 1 49 ILE H . 49 . HN 1 1
716 1 1 1 1 47 LEU HA . 47 . HA 1 1
716 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
717 1 1 1 1 47 LEU HA . 47 . HA 1 1
717 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
718 1 1 1 1 47 LEU HA . 47 . HA 1 1
718 1 2 1 1 50 LEU H . 50 . HN 1 1
719 1 1 1 1 47 LEU HA . 47 . HA 1 1
719 1 2 1 1 51 THR H . 51 . HN 1 1
720 1 1 1 1 47 LEU QB . 47 . HB* 1 1
720 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
721 1 1 1 1 47 LEU QB . 47 . HB* 1 1
721 1 2 1 1 50 LEU H . 50 . HN 1 1
722 1 1 1 1 47 LEU QB . 47 . HB* 1 1
722 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
723 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
723 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
724 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
724 1 2 1 1 48 GLU H . 48 . HN 1 1
725 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
725 1 2 1 1 58 MET ME . 58 . HE* 1 1
726 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
726 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
727 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
727 1 2 1 1 48 GLU H . 48 . HN 1 1
728 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
728 1 2 1 1 58 MET ME . 58 . HE* 1 1
729 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
729 1 2 1 1 48 GLU H . 48 . HN 1 1
730 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
730 1 2 1 1 58 MET ME . 58 . HE* 1 1
731 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
731 1 2 1 1 92 VAL HA . 92 . HA 1 1
732 1 1 1 1 47 LEU MD1 . 47 . HD1* 1 1
732 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
733 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
733 1 2 1 1 48 GLU H . 48 . HN 1 1
734 1 1 1 1 47 LEU MD2 . 47 . HD2* 1 1
734 1 2 1 1 50 LEU H . 50 . HN 1 1
735 1 1 1 1 47 LEU HG . 47 . HG 1 1
735 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
736 1 1 1 1 47 LEU H . 47 . HN 1 1
736 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
737 1 1 1 1 47 LEU H . 47 . HN 1 1
737 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
738 1 1 1 1 47 LEU H . 47 . HN 1 1
738 1 2 1 1 47 LEU MD1 . 47 . HD1* 1 1
739 1 1 1 1 47 LEU H . 47 . HN 1 1
739 1 2 1 1 47 LEU MD2 . 47 . HD2* 1 1
740 1 1 1 1 47 LEU H . 47 . HN 1 1
740 1 2 1 1 47 LEU HG . 47 . HG 1 1
741 1 1 1 1 47 LEU H . 47 . HN 1 1
741 1 2 1 1 48 GLU QB . 48 . HB* 1 1
742 1 1 1 1 47 LEU H . 47 . HN 1 1
742 1 2 1 1 48 GLU H . 48 . HN 1 1
743 1 1 1 1 47 LEU H . 47 . HN 1 1
743 1 2 1 1 58 MET ME . 58 . HE* 1 1
744 1 1 1 1 48 GLU HA . 48 . HA 1 1
744 1 2 1 1 48 GLU HG3 . 48 . HG1 1 1
745 1 1 1 1 48 GLU HA . 48 . HA 1 1
745 1 2 1 1 48 GLU HG2 . 48 . HG2 1 1
746 1 1 1 1 48 GLU HA . 48 . HA 1 1
746 1 2 1 1 51 THR H . 51 . HN 1 1
747 1 1 1 1 48 GLU HA . 48 . HA 1 1
747 1 2 1 1 52 GLY H . 52 . HN 1 1
748 1 1 1 1 48 GLU HA . 48 . HA 1 1
748 1 2 1 1 53 GLY H . 53 . HN 1 1
749 1 1 1 1 48 GLU HA . 48 . HA 1 1
749 1 2 1 1 58 MET ME . 58 . HE* 1 1
750 1 1 1 1 48 GLU QB . 48 . HB* 1 1
750 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
751 1 1 1 1 48 GLU QB . 48 . HB* 1 1
751 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
752 1 1 1 1 48 GLU QB . 48 . HB* 1 1
752 1 2 1 1 49 ILE H . 49 . HN 1 1
753 1 1 1 1 48 GLU QB . 48 . HB* 1 1
753 1 2 1 1 50 LEU H . 50 . HN 1 1
754 1 1 1 1 48 GLU QB . 48 . HB* 1 1
754 1 2 1 1 54 CYS HA . 54 . HA 1 1
755 1 1 1 1 48 GLU QB . 48 . HB* 1 1
755 1 2 1 1 55 ALA HA . 55 . HA 1 1
756 1 1 1 1 48 GLU QB . 48 . HB* 1 1
756 1 2 1 1 55 ALA MB . 55 . HB* 1 1
757 1 1 1 1 48 GLU QB . 48 . HB* 1 1
757 1 2 1 1 55 ALA H . 55 . HN 1 1
758 1 1 1 1 48 GLU QG . 48 . HG* 1 1
758 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
759 1 1 1 1 48 GLU QG . 48 . HG* 1 1
759 1 2 1 1 55 ALA HA . 55 . HA 1 1
760 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
760 1 2 1 1 49 ILE H . 49 . HN 1 1
761 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
761 1 2 1 1 54 CYS HA . 54 . HA 1 1
762 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
762 1 2 1 1 55 ALA MB . 55 . HB* 1 1
763 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
763 1 2 1 1 55 ALA H . 55 . HN 1 1
764 1 1 1 1 48 GLU HG3 . 48 . HG1 1 1
764 1 2 1 1 58 MET ME . 58 . HE* 1 1
765 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
765 1 2 1 1 49 ILE H . 49 . HN 1 1
766 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
766 1 2 1 1 54 CYS HA . 54 . HA 1 1
767 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
767 1 2 1 1 55 ALA MB . 55 . HB* 1 1
768 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
768 1 2 1 1 55 ALA H . 55 . HN 1 1
769 1 1 1 1 48 GLU HG2 . 48 . HG2 1 1
769 1 2 1 1 58 MET ME . 58 . HE* 1 1
770 1 1 1 1 48 GLU H . 48 . HN 1 1
770 1 2 1 1 48 GLU QB . 48 . HB* 1 1
771 1 1 1 1 48 GLU H . 48 . HN 1 1
771 1 2 1 1 48 GLU QG . 48 . HG* 1 1
772 1 1 1 1 48 GLU H . 48 . HN 1 1
772 1 2 1 1 49 ILE H . 49 . HN 1 1
773 1 1 1 1 48 GLU H . 48 . HN 1 1
773 1 2 1 1 50 LEU H . 50 . HN 1 1
774 1 1 1 1 48 GLU H . 48 . HN 1 1
774 1 2 1 1 55 ALA MB . 55 . HB* 1 1
775 1 1 1 1 48 GLU H . 48 . HN 1 1
775 1 2 1 1 58 MET ME . 58 . HE* 1 1
776 1 1 1 1 49 ILE HA . 49 . HA 1 1
776 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
777 1 1 1 1 49 ILE HA . 49 . HA 1 1
777 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
778 1 1 1 1 49 ILE HA . 49 . HA 1 1
778 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
779 1 1 1 1 49 ILE HA . 49 . HA 1 1
779 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
780 1 1 1 1 49 ILE HA . 49 . HA 1 1
780 1 2 1 1 51 THR H . 51 . HN 1 1
781 1 1 1 1 49 ILE HB . 49 . HB 1 1
781 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
782 1 1 1 1 49 ILE HB . 49 . HB 1 1
782 1 2 1 1 50 LEU QB . 50 . HB* 1 1
783 1 1 1 1 49 ILE HB . 49 . HB 1 1
783 1 2 1 1 50 LEU H . 50 . HN 1 1
784 1 1 1 1 49 ILE MD . 49 . HD1* 1 1
784 1 2 1 1 50 LEU H . 50 . HN 1 1
785 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
785 1 2 1 1 50 LEU H . 50 . HN 1 1
786 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
786 1 2 1 1 50 LEU H . 50 . HN 1 1
787 1 1 1 1 49 ILE HG13 . 49 . HG11 1 1
787 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
788 1 1 1 1 49 ILE HG12 . 49 . HG12 1 1
788 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
789 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
789 1 2 1 1 50 LEU HA . 50 . HA 1 1
790 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
790 1 2 1 1 50 LEU H . 50 . HN 1 1
791 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
791 1 2 1 1 51 THR H . 51 . HN 1 1
792 1 1 1 1 49 ILE MG . 49 . HG2* 1 1
792 1 2 1 1 52 GLY H . 52 . HN 1 1
793 1 1 1 1 49 ILE H . 49 . HN 1 1
793 1 2 1 1 49 ILE HB . 49 . HB 1 1
794 1 1 1 1 49 ILE H . 49 . HN 1 1
794 1 2 1 1 49 ILE MD . 49 . HD1* 1 1
795 1 1 1 1 49 ILE H . 49 . HN 1 1
795 1 2 1 1 49 ILE HG13 . 49 . HG11 1 1
796 1 1 1 1 49 ILE H . 49 . HN 1 1
796 1 2 1 1 49 ILE HG12 . 49 . HG12 1 1
797 1 1 1 1 49 ILE H . 49 . HN 1 1
797 1 2 1 1 49 ILE MG . 49 . HG2* 1 1
798 1 1 1 1 49 ILE H . 49 . HN 1 1
798 1 2 1 1 50 LEU QB . 50 . HB* 1 1
799 1 1 1 1 49 ILE H . 49 . HN 1 1
799 1 2 1 1 50 LEU H . 50 . HN 1 1
800 1 1 1 1 49 ILE H . 49 . HN 1 1
800 1 2 1 1 58 MET ME . 58 . HE* 1 1
801 1 1 1 1 50 LEU HA . 50 . HA 1 1
801 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
802 1 1 1 1 50 LEU HA . 50 . HA 1 1
802 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
803 1 1 1 1 50 LEU QB . 50 . HB* 1 1
803 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
804 1 1 1 1 50 LEU QB . 50 . HB* 1 1
804 1 2 1 1 52 GLY H . 52 . HN 1 1
805 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
805 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
806 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
806 1 2 1 1 51 THR MG . 51 . HG2* 1 1
807 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1
807 1 2 1 1 51 THR H . 51 . HN 1 1
808 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
808 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
809 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
809 1 2 1 1 51 THR MG . 51 . HG2* 1 1
810 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1
810 1 2 1 1 51 THR H . 51 . HN 1 1
811 1 1 1 1 50 LEU MD1 . 50 . HD1* 1 1
811 1 2 1 1 51 THR H . 51 . HN 1 1
812 1 1 1 1 50 LEU HG . 50 . HG 1 1
812 1 2 1 1 51 THR H . 51 . HN 1 1
813 1 1 1 1 50 LEU H . 50 . HN 1 1
813 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1
814 1 1 1 1 50 LEU H . 50 . HN 1 1
814 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1
815 1 1 1 1 50 LEU H . 50 . HN 1 1
815 1 2 1 1 50 LEU MD1 . 50 . HD1* 1 1
816 1 1 1 1 50 LEU H . 50 . HN 1 1
816 1 2 1 1 50 LEU MD2 . 50 . HD2* 1 1
817 1 1 1 1 50 LEU H . 50 . HN 1 1
817 1 2 1 1 50 LEU HG . 50 . HG 1 1
818 1 1 1 1 50 LEU H . 50 . HN 1 1
818 1 2 1 1 51 THR MG . 51 . HG2* 1 1
819 1 1 1 1 50 LEU H . 50 . HN 1 1
819 1 2 1 1 51 THR H . 51 . HN 1 1
820 1 1 1 1 50 LEU H . 50 . HN 1 1
820 1 2 1 1 52 GLY H . 52 . HN 1 1
821 1 1 1 1 51 THR HA . 51 . HA 1 1
821 1 2 1 1 51 THR MG . 51 . HG2* 1 1
822 1 1 1 1 51 THR HA . 51 . HA 1 1
822 1 2 1 1 53 GLY H . 53 . HN 1 1
823 1 1 1 1 51 THR HB . 51 . HB 1 1
823 1 2 1 1 53 GLY H . 53 . HN 1 1
824 1 1 1 1 51 THR HB . 51 . HB 1 1
824 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
825 1 1 1 1 51 THR MG . 51 . HG2* 1 1
825 1 2 1 1 52 GLY H . 52 . HN 1 1
826 1 1 1 1 51 THR MG . 51 . HG2* 1 1
826 1 2 1 1 53 GLY H . 53 . HN 1 1
827 1 1 1 1 51 THR MG . 51 . HG2* 1 1
827 1 2 1 1 92 VAL HB . 92 . HB 1 1
828 1 1 1 1 51 THR MG . 51 . HG2* 1 1
828 1 2 1 1 92 VAL H . 92 . HN 1 1
829 1 1 1 1 51 THR H . 51 . HN 1 1
829 1 2 1 1 51 THR MG . 51 . HG2* 1 1
830 1 1 1 1 52 GLY H . 52 . HN 1 1
830 1 2 1 1 53 GLY H . 53 . HN 1 1
831 1 1 1 1 52 GLY H . 52 . HN 1 1
831 1 2 1 1 58 MET ME . 58 . HE* 1 1
832 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
832 1 2 1 1 54 CYS H . 54 . HN 1 1
833 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
833 1 2 1 1 58 MET ME . 58 . HE* 1 1
834 1 1 1 1 53 GLY QA . 53 . HA* 1 1
834 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
835 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
835 1 2 1 1 54 CYS H . 54 . HN 1 1
836 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1
836 1 2 1 1 58 MET ME . 58 . HE* 1 1
837 1 1 1 1 53 GLY H . 53 . HN 1 1
837 1 2 1 1 54 CYS H . 54 . HN 1 1
838 1 1 1 1 53 GLY H . 53 . HN 1 1
838 1 2 1 1 58 MET ME . 58 . HE* 1 1
839 1 1 1 1 54 CYS HA . 54 . HA 1 1
839 1 2 1 1 55 ALA H . 55 . HN 1 1
840 1 1 1 1 54 CYS HA . 54 . HA 1 1
840 1 2 1 1 56 GLY H . 56 . HN 1 1
841 1 1 1 1 54 CYS HA . 54 . HA 1 1
841 1 2 1 1 58 MET ME . 58 . HE* 1 1
842 1 1 1 1 54 CYS QB . 54 . HB* 1 1
842 1 2 1 1 55 ALA H . 55 . HN 1 1
843 1 1 1 1 54 CYS QB . 54 . HB* 1 1
843 1 2 1 1 57 THR MG . 57 . HG2* 1 1
844 1 1 1 1 54 CYS QB . 54 . HB* 1 1
844 1 2 1 1 57 THR H . 57 . HN 1 1
845 1 1 1 1 54 CYS QB . 54 . HB* 1 1
845 1 2 1 1 58 MET H . 58 . HN 1 1
846 1 1 1 1 54 CYS H . 54 . HN 1 1
846 1 2 1 1 54 CYS QB . 54 . HB* 1 1
847 1 1 1 1 54 CYS H . 54 . HN 1 1
847 1 2 1 1 55 ALA H . 55 . HN 1 1
848 1 1 1 1 54 CYS H . 54 . HN 1 1
848 1 2 1 1 57 THR H . 57 . HN 1 1
849 1 1 1 1 54 CYS H . 54 . HN 1 1
849 1 2 1 1 58 MET QB . 58 . HB* 1 1
850 1 1 1 1 54 CYS H . 54 . HN 1 1
850 1 2 1 1 58 MET ME . 58 . HE* 1 1
851 1 1 1 1 54 CYS H . 54 . HN 1 1
851 1 2 1 1 58 MET H . 58 . HN 1 1
852 1 1 1 1 54 CYS H . 54 . HN 1 1
852 1 2 1 1 94 ASP QB . 94 . HB* 1 1
853 1 1 1 1 55 ALA HA . 55 . HA 1 1
853 1 2 1 1 58 MET ME . 58 . HE* 1 1
854 1 1 1 1 55 ALA HA . 55 . HA 1 1
854 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
855 1 1 1 1 55 ALA HA . 55 . HA 1 1
855 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
856 1 1 1 1 55 ALA HA . 55 . HA 1 1
856 1 2 1 1 58 MET H . 58 . HN 1 1
857 1 1 1 1 55 ALA MB . 55 . HB* 1 1
857 1 2 1 1 56 GLY QA . 56 . HA* 1 1
858 1 1 1 1 55 ALA MB . 55 . HB* 1 1
858 1 2 1 1 56 GLY H . 56 . HN 1 1
859 1 1 1 1 55 ALA MB . 55 . HB* 1 1
859 1 2 1 1 57 THR H . 57 . HN 1 1
860 1 1 1 1 55 ALA MB . 55 . HB* 1 1
860 1 2 1 1 58 MET QG . 58 . HG* 1 1
861 1 1 1 1 55 ALA H . 55 . HN 1 1
861 1 2 1 1 55 ALA MB . 55 . HB* 1 1
862 1 1 1 1 55 ALA H . 55 . HN 1 1
862 1 2 1 1 56 GLY H . 56 . HN 1 1
863 1 1 1 1 55 ALA H . 55 . HN 1 1
863 1 2 1 1 58 MET ME . 58 . HE* 1 1
864 1 1 1 1 56 GLY QA . 56 . HA* 1 1
864 1 2 1 1 58 MET H . 58 . HN 1 1
865 1 1 1 1 56 GLY H . 56 . HN 1 1
865 1 2 1 1 57 THR H . 57 . HN 1 1
866 1 1 1 1 57 THR HA . 57 . HA 1 1
866 1 2 1 1 57 THR MG . 57 . HG2* 1 1
867 1 1 1 1 57 THR HB . 57 . HB 1 1
867 1 2 1 1 58 MET H . 58 . HN 1 1
868 1 1 1 1 57 THR MG . 57 . HG2* 1 1
868 1 2 1 1 58 MET H . 58 . HN 1 1
869 1 1 1 1 57 THR H . 57 . HN 1 1
869 1 2 1 1 57 THR MG . 57 . HG2* 1 1
870 1 1 1 1 57 THR H . 57 . HN 1 1
870 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
871 1 1 1 1 57 THR H . 57 . HN 1 1
871 1 2 1 1 58 MET HB2 . 58 . HB2 1 1
872 1 1 1 1 57 THR H . 57 . HN 1 1
872 1 2 1 1 58 MET H . 58 . HN 1 1
873 1 1 1 1 58 MET HA . 58 . HA 1 1
873 1 2 1 1 59 LYS H . 59 . HN 1 1
874 1 1 1 1 58 MET HA . 58 . HA 1 1
874 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
875 1 1 1 1 58 MET HA . 58 . HA 1 1
875 1 2 1 1 93 VAL H . 93 . HN 1 1
876 1 1 1 1 58 MET HA . 58 . HA 1 1
876 1 2 1 1 94 ASP QB . 94 . HB* 1 1
877 1 1 1 1 58 MET QB . 58 . HB* 1 1
877 1 2 1 1 59 LYS HA . 59 . HA 1 1
878 1 1 1 1 58 MET QB . 58 . HB* 1 1
878 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
879 1 1 1 1 58 MET QB . 58 . HB* 1 1
879 1 2 1 1 93 VAL H . 93 . HN 1 1
880 1 1 1 1 58 MET QB . 58 . HB* 1 1
880 1 2 1 1 94 ASP QB . 94 . HB* 1 1
881 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
881 1 2 1 1 59 LYS H . 59 . HN 1 1
882 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
882 1 2 1 1 59 LYS H . 59 . HN 1 1
883 1 1 1 1 58 MET ME . 58 . HE* 1 1
883 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
884 1 1 1 1 58 MET ME . 58 . HE* 1 1
884 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
885 1 1 1 1 58 MET ME . 58 . HE* 1 1
885 1 2 1 1 58 MET QG . 58 . HG* 1 1
886 1 1 1 1 58 MET QG . 58 . HG* 1 1
886 1 2 1 1 60 VAL H . 60 . HN 1 1
887 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
887 1 2 1 1 59 LYS H . 59 . HN 1 1
888 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
888 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
889 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
889 1 2 1 1 59 LYS H . 59 . HN 1 1
890 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
890 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
891 1 1 1 1 58 MET H . 58 . HN 1 1
891 1 2 1 1 58 MET ME . 58 . HE* 1 1
892 1 1 1 1 58 MET H . 58 . HN 1 1
892 1 2 1 1 59 LYS H . 59 . HN 1 1
893 1 1 1 1 59 LYS HA . 59 . HA 1 1
893 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
894 1 1 1 1 59 LYS HA . 59 . HA 1 1
894 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
895 1 1 1 1 59 LYS HA . 59 . HA 1 1
895 1 2 1 1 60 VAL HB . 60 . HB 1 1
896 1 1 1 1 59 LYS HA . 59 . HA 1 1
896 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
897 1 1 1 1 59 LYS HA . 59 . HA 1 1
897 1 2 1 1 60 VAL H . 60 . HN 1 1
898 1 1 1 1 59 LYS HA . 59 . HA 1 1
898 1 2 1 1 71 THR MG . 71 . HG2* 1 1
899 1 1 1 1 59 LYS HA . 59 . HA 1 1
899 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
900 1 1 1 1 59 LYS QB . 59 . HB* 1 1
900 1 2 1 1 59 LYS QE . 59 . HE* 1 1
901 1 1 1 1 59 LYS QB . 59 . HB* 1 1
901 1 2 1 1 60 VAL H . 60 . HN 1 1
902 1 1 1 1 59 LYS QB . 59 . HB* 1 1
902 1 2 1 1 61 GLN QG . 61 . HG* 1 1
903 1 1 1 1 59 LYS QB . 59 . HB* 1 1
903 1 2 1 1 71 THR MG . 71 . HG2* 1 1
904 1 1 1 1 59 LYS QB . 59 . HB* 1 1
904 1 2 1 1 93 VAL HA . 93 . HA 1 1
905 1 1 1 1 59 LYS QB . 59 . HB* 1 1
905 1 2 1 1 93 VAL HB . 93 . HB 1 1
906 1 1 1 1 59 LYS QB . 59 . HB* 1 1
906 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
907 1 1 1 1 59 LYS QB . 59 . HB* 1 1
907 1 2 1 1 93 VAL H . 93 . HN 1 1
908 1 1 1 1 59 LYS QE . 59 . HE* 1 1
908 1 2 1 1 93 VAL HB . 93 . HB 1 1
909 1 1 1 1 59 LYS QE . 59 . HE* 1 1
909 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
910 1 1 1 1 59 LYS QE . 59 . HE* 1 1
910 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
911 1 1 1 1 59 LYS H . 59 . HN 1 1
911 1 2 1 1 59 LYS QB . 59 . HB* 1 1
912 1 1 1 1 59 LYS H . 59 . HN 1 1
912 1 2 1 1 59 LYS QG . 59 . HG* 1 1
913 1 1 1 1 59 LYS H . 59 . HN 1 1
913 1 2 1 1 92 VAL HA . 92 . HA 1 1
914 1 1 1 1 59 LYS H . 59 . HN 1 1
914 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
915 1 1 1 1 59 LYS H . 59 . HN 1 1
915 1 2 1 1 93 VAL HB . 93 . HB 1 1
916 1 1 1 1 59 LYS H . 59 . HN 1 1
916 1 2 1 1 93 VAL H . 93 . HN 1 1
917 1 1 1 1 59 LYS H . 59 . HN 1 1
917 1 2 1 1 94 ASP HA . 94 . HA 1 1
918 1 1 1 1 59 LYS H . 59 . HN 1 1
918 1 2 1 1 94 ASP QB . 94 . HB* 1 1
919 1 1 1 1 60 VAL HA . 60 . HA 1 1
919 1 2 1 1 60 VAL MG1 . 60 . HG1* 1 1
920 1 1 1 1 60 VAL HA . 60 . HA 1 1
920 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
921 1 1 1 1 60 VAL HA . 60 . HA 1 1
921 1 2 1 1 61 GLN H . 61 . HN 1 1
922 1 1 1 1 60 VAL HA . 60 . HA 1 1
922 1 2 1 1 92 VAL HA . 92 . HA 1 1
923 1 1 1 1 60 VAL HA . 60 . HA 1 1
923 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
924 1 1 1 1 60 VAL HA . 60 . HA 1 1
924 1 2 1 1 93 VAL H . 93 . HN 1 1
925 1 1 1 1 60 VAL HB . 60 . HB 1 1
925 1 2 1 1 61 GLN H . 61 . HN 1 1
926 1 1 1 1 60 VAL HB . 60 . HB 1 1
926 1 2 1 1 72 MET H . 72 . HN 1 1
927 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
927 1 2 1 1 61 GLN H . 61 . HN 1 1
928 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
928 1 2 1 1 72 MET ME . 72 . HE* 1 1
929 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
929 1 2 1 1 72 MET H . 72 . HN 1 1
930 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
930 1 2 1 1 90 LEU QB . 90 . HB* 1 1
931 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
931 1 2 1 1 91 HIS H . 91 . HN 1 1
932 1 1 1 1 60 VAL MG1 . 60 . HG1* 1 1
932 1 2 1 1 92 VAL HA . 92 . HA 1 1
933 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
933 1 2 1 1 61 GLN QG . 61 . HG* 1 1
934 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
934 1 2 1 1 61 GLN H . 61 . HN 1 1
935 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
935 1 2 1 1 92 VAL HA . 92 . HA 1 1
936 1 1 1 1 60 VAL MG2 . 60 . HG2* 1 1
936 1 2 1 1 93 VAL H . 93 . HN 1 1
937 1 1 1 1 60 VAL H . 60 . HN 1 1
937 1 2 1 1 60 VAL HB . 60 . HB 1 1
938 1 1 1 1 60 VAL H . 60 . HN 1 1
938 1 2 1 1 60 VAL MG2 . 60 . HG2* 1 1
939 1 1 1 1 60 VAL H . 60 . HN 1 1
939 1 2 1 1 61 GLN QG . 61 . HG* 1 1
940 1 1 1 1 60 VAL H . 60 . HN 1 1
940 1 2 1 1 61 GLN H . 61 . HN 1 1
941 1 1 1 1 60 VAL H . 60 . HN 1 1
941 1 2 1 1 71 THR MG . 71 . HG2* 1 1
942 1 1 1 1 60 VAL H . 60 . HN 1 1
942 1 2 1 1 72 MET QB . 72 . HB* 1 1
943 1 1 1 1 60 VAL H . 60 . HN 1 1
943 1 2 1 1 72 MET H . 72 . HN 1 1
944 1 1 1 1 61 GLN HA . 61 . HA 1 1
944 1 2 1 1 62 VAL H . 62 . HN 1 1
945 1 1 1 1 61 GLN HA . 61 . HA 1 1
945 1 2 1 1 71 THR HA . 71 . HA 1 1
946 1 1 1 1 61 GLN QB . 61 . HB* 1 1
946 1 2 1 1 91 HIS HD2 . 91 . HD2 1 1
947 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
947 1 2 1 1 63 PHE QE . 63 . HE* 1 1
948 1 1 1 1 61 GLN HB3 . 61 . HB1 1 1
948 1 2 1 1 91 HIS QB . 91 . HB* 1 1
949 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
949 1 2 1 1 63 PHE QE . 63 . HE* 1 1
950 1 1 1 1 61 GLN HB2 . 61 . HB2 1 1
950 1 2 1 1 91 HIS QB . 91 . HB* 1 1
951 1 1 1 1 61 GLN QE . 61 . HE2* 1 1
951 1 2 1 1 71 THR MG . 71 . HG2* 1 1
952 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
952 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
953 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
953 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
954 1 1 1 1 61 GLN QG . 61 . HG* 1 1
954 1 2 1 1 62 VAL H . 62 . HN 1 1
955 1 1 1 1 61 GLN QG . 61 . HG* 1 1
955 1 2 1 1 71 THR HA . 71 . HA 1 1
956 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
956 1 2 1 1 71 THR MG . 71 . HG2* 1 1
957 1 1 1 1 61 GLN HG3 . 61 . HG1 1 1
957 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
958 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
958 1 2 1 1 71 THR MG . 71 . HG2* 1 1
959 1 1 1 1 61 GLN HG2 . 61 . HG2 1 1
959 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
960 1 1 1 1 61 GLN H . 61 . HN 1 1
960 1 2 1 1 61 GLN HG3 . 61 . HG1 1 1
961 1 1 1 1 61 GLN H . 61 . HN 1 1
961 1 2 1 1 61 GLN HG2 . 61 . HG2 1 1
962 1 1 1 1 61 GLN H . 61 . HN 1 1
962 1 2 1 1 62 VAL H . 62 . HN 1 1
963 1 1 1 1 61 GLN H . 61 . HN 1 1
963 1 2 1 1 71 THR MG . 71 . HG2* 1 1
964 1 1 1 1 61 GLN H . 61 . HN 1 1
964 1 2 1 1 72 MET ME . 72 . HE* 1 1
965 1 1 1 1 61 GLN H . 61 . HN 1 1
965 1 2 1 1 90 LEU QB . 90 . HB* 1 1
966 1 1 1 1 61 GLN H . 61 . HN 1 1
966 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
967 1 1 1 1 61 GLN H . 61 . HN 1 1
967 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
968 1 1 1 1 61 GLN H . 61 . HN 1 1
968 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
969 1 1 1 1 61 GLN H . 61 . HN 1 1
969 1 2 1 1 91 HIS H . 91 . HN 1 1
970 1 1 1 1 61 GLN H . 61 . HN 1 1
970 1 2 1 1 92 VAL HA . 92 . HA 1 1
971 1 1 1 1 61 GLN H . 61 . HN 1 1
971 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
972 1 1 1 1 61 GLN H . 61 . HN 1 1
972 1 2 1 1 93 VAL H . 93 . HN 1 1
973 1 1 1 1 62 VAL HA . 62 . HA 1 1
973 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
974 1 1 1 1 62 VAL HA . 62 . HA 1 1
974 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
975 1 1 1 1 62 VAL HA . 62 . HA 1 1
975 1 2 1 1 63 PHE QD . 63 . HD* 1 1
976 1 1 1 1 62 VAL HA . 62 . HA 1 1
976 1 2 1 1 63 PHE H . 63 . HN 1 1
977 1 1 1 1 62 VAL HA . 62 . HA 1 1
977 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
978 1 1 1 1 62 VAL HA . 62 . HA 1 1
978 1 2 1 1 90 LEU HA . 90 . HA 1 1
979 1 1 1 1 62 VAL HA . 62 . HA 1 1
979 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
980 1 1 1 1 62 VAL HA . 62 . HA 1 1
980 1 2 1 1 91 HIS H . 91 . HN 1 1
981 1 1 1 1 62 VAL HB . 62 . HB 1 1
981 1 2 1 1 63 PHE HA . 63 . HA 1 1
982 1 1 1 1 62 VAL HB . 62 . HB 1 1
982 1 2 1 1 63 PHE H . 63 . HN 1 1
983 1 1 1 1 62 VAL HB . 62 . HB 1 1
983 1 2 1 1 69 VAL H . 69 . HN 1 1
984 1 1 1 1 62 VAL HB . 62 . HB 1 1
984 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
985 1 1 1 1 62 VAL HB . 62 . HB 1 1
985 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
986 1 1 1 1 62 VAL HB . 62 . HB 1 1
986 1 2 1 1 70 SER H . 70 . HN 1 1
987 1 1 1 1 62 VAL HB . 62 . HB 1 1
987 1 2 1 1 82 TYR QB . 82 . HB* 1 1
988 1 1 1 1 62 VAL HB . 62 . HB 1 1
988 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
989 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
989 1 2 1 1 63 PHE QD . 63 . HD* 1 1
990 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
990 1 2 1 1 63 PHE H . 63 . HN 1 1
991 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
991 1 2 1 1 64 LYS H . 64 . HN 1 1
992 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
992 1 2 1 1 83 ALA HA . 83 . HA 1 1
993 1 1 1 1 62 VAL MG1 . 62 . HG1* 1 1
993 1 2 1 1 83 ALA H . 83 . HN 1 1
994 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
994 1 2 1 1 63 PHE H . 63 . HN 1 1
995 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
995 1 2 1 1 70 SER HB3 . 70 . HB1 1 1
996 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
996 1 2 1 1 70 SER HB2 . 70 . HB2 1 1
997 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
997 1 2 1 1 70 SER H . 70 . HN 1 1
998 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
998 1 2 1 1 72 MET ME . 72 . HE* 1 1
999 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
999 1 2 1 1 72 MET QG . 72 . HG* 1 1
1000 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1000 1 2 1 1 72 MET H . 72 . HN 1 1
1001 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1001 1 2 1 1 82 TYR HA . 82 . HA 1 1
1002 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1002 1 2 1 1 82 TYR QB . 82 . HB* 1 1
1003 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1003 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1004 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1004 1 2 1 1 83 ALA HA . 83 . HA 1 1
1005 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1005 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1006 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1006 1 2 1 1 83 ALA H . 83 . HN 1 1
1007 1 1 1 1 62 VAL MG2 . 62 . HG2* 1 1
1007 1 2 1 1 90 LEU HA . 90 . HA 1 1
1008 1 1 1 1 62 VAL H . 62 . HN 1 1
1008 1 2 1 1 62 VAL HB . 62 . HB 1 1
1009 1 1 1 1 62 VAL H . 62 . HN 1 1
1009 1 2 1 1 62 VAL MG1 . 62 . HG1* 1 1
1010 1 1 1 1 62 VAL H . 62 . HN 1 1
1010 1 2 1 1 62 VAL MG2 . 62 . HG2* 1 1
1011 1 1 1 1 62 VAL H . 62 . HN 1 1
1011 1 2 1 1 63 PHE H . 63 . HN 1 1
1012 1 1 1 1 62 VAL H . 62 . HN 1 1
1012 1 2 1 1 69 VAL H . 69 . HN 1 1
1013 1 1 1 1 62 VAL H . 62 . HN 1 1
1013 1 2 1 1 70 SER H . 70 . HN 1 1
1014 1 1 1 1 62 VAL H . 62 . HN 1 1
1014 1 2 1 1 71 THR HA . 71 . HA 1 1
1015 1 1 1 1 62 VAL H . 62 . HN 1 1
1015 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1016 1 1 1 1 62 VAL H . 62 . HN 1 1
1016 1 2 1 1 72 MET ME . 72 . HE* 1 1
1017 1 1 1 1 63 PHE HA . 63 . HA 1 1
1017 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1018 1 1 1 1 63 PHE HA . 63 . HA 1 1
1018 1 2 1 1 64 LYS H . 64 . HN 1 1
1019 1 1 1 1 63 PHE HA . 63 . HA 1 1
1019 1 2 1 1 68 CYS HA . 68 . HA 1 1
1020 1 1 1 1 63 PHE HA . 63 . HA 1 1
1020 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1021 1 1 1 1 63 PHE HA . 63 . HA 1 1
1021 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1022 1 1 1 1 63 PHE HA . 63 . HA 1 1
1022 1 2 1 1 69 VAL H . 69 . HN 1 1
1023 1 1 1 1 63 PHE HA . 63 . HA 1 1
1023 1 2 1 1 70 SER H . 70 . HN 1 1
1024 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1024 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1025 1 1 1 1 63 PHE QB . 63 . HB* 1 1
1025 1 2 1 1 89 ARG H . 89 . HN 1 1
1026 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1026 1 2 1 1 64 LYS H . 64 . HN 1 1
1027 1 1 1 1 63 PHE HB3 . 63 . HB1 1 1
1027 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1028 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1028 1 2 1 1 64 LYS H . 64 . HN 1 1
1029 1 1 1 1 63 PHE HB2 . 63 . HB2 1 1
1029 1 2 1 1 89 ARG QB . 89 . HB* 1 1
1030 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1030 1 2 1 1 64 LYS H . 64 . HN 1 1
1031 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1031 1 2 1 1 66 ASP HA . 66 . HA 1 1
1032 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1032 1 2 1 1 67 THR HA . 67 . HA 1 1
1033 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1033 1 2 1 1 67 THR H . 67 . HN 1 1
1034 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1034 1 2 1 1 68 CYS HA . 68 . HA 1 1
1035 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1035 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1036 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1036 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1037 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1037 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1038 1 1 1 1 63 PHE QD . 63 . HD* 1 1
1038 1 2 1 1 91 HIS H . 91 . HN 1 1
1039 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1039 1 2 1 1 68 CYS QB . 68 . HB* 1 1
1040 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1040 1 2 1 1 68 CYS H . 68 . HN 1 1
1041 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1041 1 2 1 1 91 HIS HB3 . 91 . HB1 1 1
1042 1 1 1 1 63 PHE QE . 63 . HE* 1 1
1042 1 2 1 1 91 HIS HB2 . 91 . HB2 1 1
1043 1 1 1 1 63 PHE H . 63 . HN 1 1
1043 1 2 1 1 63 PHE QD . 63 . HD* 1 1
1044 1 1 1 1 63 PHE H . 63 . HN 1 1
1044 1 2 1 1 64 LYS H . 64 . HN 1 1
1045 1 1 1 1 63 PHE H . 63 . HN 1 1
1045 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1046 1 1 1 1 63 PHE H . 63 . HN 1 1
1046 1 2 1 1 88 LEU QB . 88 . HB* 1 1
1047 1 1 1 1 63 PHE H . 63 . HN 1 1
1047 1 2 1 1 89 ARG HB3 . 89 . HB1 1 1
1048 1 1 1 1 63 PHE H . 63 . HN 1 1
1048 1 2 1 1 89 ARG HB2 . 89 . HB2 1 1
1049 1 1 1 1 63 PHE H . 63 . HN 1 1
1049 1 2 1 1 89 ARG QG . 89 . HG* 1 1
1050 1 1 1 1 63 PHE H . 63 . HN 1 1
1050 1 2 1 1 89 ARG H . 89 . HN 1 1
1051 1 1 1 1 63 PHE H . 63 . HN 1 1
1051 1 2 1 1 90 LEU HA . 90 . HA 1 1
1052 1 1 1 1 63 PHE H . 63 . HN 1 1
1052 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1053 1 1 1 1 63 PHE H . 63 . HN 1 1
1053 1 2 1 1 90 LEU HG . 90 . HG 1 1
1054 1 1 1 1 63 PHE H . 63 . HN 1 1
1054 1 2 1 1 91 HIS H . 91 . HN 1 1
1055 1 1 1 1 63 PHE HZ . 63 . HZ 1 1
1055 1 2 1 1 68 CYS QB . 68 . HB* 1 1
1056 1 1 1 1 64 LYS HA . 64 . HA 1 1
1056 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1057 1 1 1 1 64 LYS HA . 64 . HA 1 1
1057 1 2 1 1 64 LYS QG . 64 . HG* 1 1
1058 1 1 1 1 64 LYS HA . 64 . HA 1 1
1058 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1059 1 1 1 1 64 LYS HA . 64 . HA 1 1
1059 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1060 1 1 1 1 64 LYS HA . 64 . HA 1 1
1060 1 2 1 1 89 ARG H . 89 . HN 1 1
1061 1 1 1 1 64 LYS QB . 64 . HB* 1 1
1061 1 2 1 1 64 LYS QD . 64 . HD* 1 1
1062 1 1 1 1 64 LYS QB . 64 . HB* 1 1
1062 1 2 1 1 67 THR HB . 67 . HB 1 1
1063 1 1 1 1 64 LYS QB . 64 . HB* 1 1
1063 1 2 1 1 67 THR H . 67 . HN 1 1
1064 1 1 1 1 64 LYS HB3 . 64 . HB1 1 1
1064 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1065 1 1 1 1 64 LYS HB2 . 64 . HB2 1 1
1065 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1066 1 1 1 1 64 LYS QD . 64 . HD* 1 1
1066 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1067 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1067 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1068 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1068 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1069 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1069 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1070 1 1 1 1 64 LYS QE . 64 . HE* 1 1
1070 1 2 1 1 64 LYS QG . 64 . HG* 1 1
1071 1 1 1 1 64 LYS H . 64 . HN 1 1
1071 1 2 1 1 64 LYS HB3 . 64 . HB1 1 1
1072 1 1 1 1 64 LYS H . 64 . HN 1 1
1072 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
1073 1 1 1 1 64 LYS H . 64 . HN 1 1
1073 1 2 1 1 67 THR HB . 67 . HB 1 1
1074 1 1 1 1 64 LYS H . 64 . HN 1 1
1074 1 2 1 1 67 THR H . 67 . HN 1 1
1075 1 1 1 1 64 LYS H . 64 . HN 1 1
1075 1 2 1 1 68 CYS HA . 68 . HA 1 1
1076 1 1 1 1 64 LYS H . 64 . HN 1 1
1076 1 2 1 1 69 VAL H . 69 . HN 1 1
1077 1 1 1 1 65 GLY HA3 . 65 . HA1 1 1
1077 1 2 1 1 67 THR H . 67 . HN 1 1
1078 1 1 1 1 65 GLY HA2 . 65 . HA2 1 1
1078 1 2 1 1 67 THR H . 67 . HN 1 1
1079 1 1 1 1 66 ASP HA . 66 . HA 1 1
1079 1 2 1 1 67 THR HB . 67 . HB 1 1
1080 1 1 1 1 66 ASP H . 66 . HN 1 1
1080 1 2 1 1 67 THR H . 67 . HN 1 1
1081 1 1 1 1 67 THR HA . 67 . HA 1 1
1081 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1082 1 1 1 1 67 THR HA . 67 . HA 1 1
1082 1 2 1 1 68 CYS QB . 68 . HB* 1 1
1083 1 1 1 1 67 THR HA . 67 . HA 1 1
1083 1 2 1 1 68 CYS H . 68 . HN 1 1
1084 1 1 1 1 67 THR HB . 67 . HB 1 1
1084 1 2 1 1 68 CYS H . 68 . HN 1 1
1085 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1085 1 2 1 1 68 CYS H . 68 . HN 1 1
1086 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1086 1 2 1 1 69 VAL H . 69 . HN 1 1
1087 1 1 1 1 67 THR H . 67 . HN 1 1
1087 1 2 1 1 67 THR HB . 67 . HB 1 1
1088 1 1 1 1 67 THR H . 67 . HN 1 1
1088 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1089 1 1 1 1 67 THR H . 67 . HN 1 1
1089 1 2 1 1 68 CYS H . 68 . HN 1 1
1090 1 1 1 1 68 CYS HA . 68 . HA 1 1
1090 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1091 1 1 1 1 68 CYS HA . 68 . HA 1 1
1091 1 2 1 1 69 VAL H . 69 . HN 1 1
1092 1 1 1 1 68 CYS HA . 68 . HA 1 1
1092 1 2 1 1 70 SER H . 70 . HN 1 1
1093 1 1 1 1 68 CYS HB3 . 68 . HB1 1 1
1093 1 2 1 1 69 VAL H . 69 . HN 1 1
1094 1 1 1 1 68 CYS HB2 . 68 . HB2 1 1
1094 1 2 1 1 69 VAL H . 69 . HN 1 1
1095 1 1 1 1 68 CYS H . 68 . HN 1 1
1095 1 2 1 1 69 VAL H . 69 . HN 1 1
1096 1 1 1 1 69 VAL HA . 69 . HA 1 1
1096 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1097 1 1 1 1 69 VAL HA . 69 . HA 1 1
1097 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1098 1 1 1 1 69 VAL HA . 69 . HA 1 1
1098 1 2 1 1 70 SER HA . 70 . HA 1 1
1099 1 1 1 1 69 VAL MG1 . 69 . HG1* 1 1
1099 1 2 1 1 70 SER H . 70 . HN 1 1
1100 1 1 1 1 69 VAL MG2 . 69 . HG2* 1 1
1100 1 2 1 1 70 SER H . 70 . HN 1 1
1101 1 1 1 1 69 VAL H . 69 . HN 1 1
1101 1 2 1 1 69 VAL MG1 . 69 . HG1* 1 1
1102 1 1 1 1 69 VAL H . 69 . HN 1 1
1102 1 2 1 1 69 VAL MG2 . 69 . HG2* 1 1
1103 1 1 1 1 69 VAL H . 69 . HN 1 1
1103 1 2 1 1 70 SER H . 70 . HN 1 1
1104 1 1 1 1 70 SER HA . 70 . HA 1 1
1104 1 2 1 1 71 THR H . 71 . HN 1 1
1105 1 1 1 1 70 SER QB . 70 . HB* 1 1
1105 1 2 1 1 71 THR H . 71 . HN 1 1
1106 1 1 1 1 70 SER QB . 70 . HB* 1 1
1106 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1107 1 1 1 1 70 SER H . 70 . HN 1 1
1107 1 2 1 1 71 THR H . 71 . HN 1 1
1108 1 1 1 1 71 THR HA . 71 . HA 1 1
1108 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1109 1 1 1 1 71 THR HA . 71 . HA 1 1
1109 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1110 1 1 1 1 71 THR HA . 71 . HA 1 1
1110 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1111 1 1 1 1 71 THR HA . 71 . HA 1 1
1111 1 2 1 1 72 MET H . 72 . HN 1 1
1112 1 1 1 1 71 THR HA . 71 . HA 1 1
1112 1 2 1 1 73 ASP H . 73 . HN 1 1
1113 1 1 1 1 71 THR HB . 71 . HB 1 1
1113 1 2 1 1 72 MET H . 72 . HN 1 1
1114 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1114 1 2 1 1 72 MET HA . 72 . HA 1 1
1115 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1115 1 2 1 1 72 MET H . 72 . HN 1 1
1116 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1116 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1117 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1117 1 2 1 1 73 ASP H . 73 . HN 1 1
1118 1 1 1 1 71 THR H . 71 . HN 1 1
1118 1 2 1 1 71 THR HB . 71 . HB 1 1
1119 1 1 1 1 71 THR H . 71 . HN 1 1
1119 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1120 1 1 1 1 72 MET HA . 72 . HA 1 1
1120 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1121 1 1 1 1 72 MET HA . 72 . HA 1 1
1121 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1122 1 1 1 1 72 MET HA . 72 . HA 1 1
1122 1 2 1 1 73 ASP H . 73 . HN 1 1
1123 1 1 1 1 72 MET HA . 72 . HA 1 1
1123 1 2 1 1 74 ASN H . 74 . HN 1 1
1124 1 1 1 1 72 MET HA . 72 . HA 1 1
1124 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1125 1 1 1 1 72 MET HB3 . 72 . HB1 1 1
1125 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1126 1 1 1 1 72 MET HB2 . 72 . HB2 1 1
1126 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1127 1 1 1 1 72 MET ME . 72 . HE* 1 1
1127 1 2 1 1 79 LEU HA . 79 . HA 1 1
1128 1 1 1 1 72 MET ME . 72 . HE* 1 1
1128 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1129 1 1 1 1 72 MET ME . 72 . HE* 1 1
1129 1 2 1 1 82 TYR HB3 . 82 . HB1 1 1
1130 1 1 1 1 72 MET ME . 72 . HE* 1 1
1130 1 2 1 1 82 TYR HB2 . 82 . HB2 1 1
1131 1 1 1 1 72 MET ME . 72 . HE* 1 1
1131 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1132 1 1 1 1 72 MET ME . 72 . HE* 1 1
1132 1 2 1 1 82 TYR H . 82 . HN 1 1
1133 1 1 1 1 72 MET ME . 72 . HE* 1 1
1133 1 2 1 1 83 ALA HA . 83 . HA 1 1
1134 1 1 1 1 72 MET ME . 72 . HE* 1 1
1134 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1135 1 1 1 1 72 MET ME . 72 . HE* 1 1
1135 1 2 1 1 83 ALA H . 83 . HN 1 1
1136 1 1 1 1 72 MET ME . 72 . HE* 1 1
1136 1 2 1 1 90 LEU HA . 90 . HA 1 1
1137 1 1 1 1 72 MET ME . 72 . HE* 1 1
1137 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1138 1 1 1 1 72 MET QG . 72 . HG* 1 1
1138 1 2 1 1 82 TYR QB . 82 . HB* 1 1
1139 1 1 1 1 72 MET ME . 72 . HE* 1 1
1139 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1140 1 1 1 1 72 MET HG3 . 72 . HG1 1 1
1140 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1141 1 1 1 1 72 MET ME . 72 . HE* 1 1
1141 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1142 1 1 1 1 72 MET HG2 . 72 . HG2 1 1
1142 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1143 1 1 1 1 72 MET H . 72 . HN 1 1
1143 1 2 1 1 72 MET ME . 72 . HE* 1 1
1144 1 1 1 1 72 MET H . 72 . HN 1 1
1144 1 2 1 1 72 MET HG3 . 72 . HG1 1 1
1145 1 1 1 1 72 MET H . 72 . HN 1 1
1145 1 2 1 1 72 MET HG2 . 72 . HG2 1 1
1146 1 1 1 1 72 MET H . 72 . HN 1 1
1146 1 2 1 1 73 ASP H . 73 . HN 1 1
1147 1 1 1 1 73 ASP H . 73 . HN 1 1
1147 1 2 1 1 73 ASP QB . 73 . HB* 1 1
1148 1 1 1 1 73 ASP H . 73 . HN 1 1
1148 1 2 1 1 74 ASN H . 74 . HN 1 1
1149 1 1 1 1 73 ASP H . 73 . HN 1 1
1149 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1150 1 1 1 1 74 ASN HA . 74 . HA 1 1
1150 1 2 1 1 75 ASN H . 75 . HN 1 1
1151 1 1 1 1 74 ASN HA . 74 . HA 1 1
1151 1 2 1 1 77 ALA H . 77 . HN 1 1
1152 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1152 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1153 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1153 1 2 1 1 77 ALA H . 77 . HN 1 1
1154 1 1 1 1 74 ASN QB . 74 . HB* 1 1
1154 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1155 1 1 1 1 74 ASN QD . 74 . HD2* 1 1
1155 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1156 1 1 1 1 74 ASN H . 74 . HN 1 1
1156 1 2 1 1 74 ASN QB . 74 . HB* 1 1
1157 1 1 1 1 74 ASN H . 74 . HN 1 1
1157 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1158 1 1 1 1 75 ASN HA . 75 . HA 1 1
1158 1 2 1 1 77 ALA H . 77 . HN 1 1
1159 1 1 1 1 75 ASN QB . 75 . HB* 1 1
1159 1 2 1 1 77 ALA H . 77 . HN 1 1
1160 1 1 1 1 75 ASN H . 75 . HN 1 1
1160 1 2 1 1 75 ASN QB . 75 . HB* 1 1
1161 1 1 1 1 75 ASN H . 75 . HN 1 1
1161 1 2 1 1 76 ASP H . 76 . HN 1 1
1162 1 1 1 1 75 ASN H . 75 . HN 1 1
1162 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1163 1 1 1 1 76 ASP QB . 76 . HB* 1 1
1163 1 2 1 1 77 ALA H . 77 . HN 1 1
1164 1 1 1 1 76 ASP H . 76 . HN 1 1
1164 1 2 1 1 76 ASP QB . 76 . HB* 1 1
1165 1 1 1 1 76 ASP H . 76 . HN 1 1
1165 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1166 1 1 1 1 76 ASP H . 76 . HN 1 1
1166 1 2 1 1 77 ALA H . 77 . HN 1 1
1167 1 1 1 1 77 ALA HA . 77 . HA 1 1
1167 1 2 1 1 78 GLN QG . 78 . HG* 1 1
1168 1 1 1 1 77 ALA HA . 77 . HA 1 1
1168 1 2 1 1 78 GLN H . 78 . HN 1 1
1169 1 1 1 1 77 ALA HA . 77 . HA 1 1
1169 1 2 1 1 81 TYR QB . 81 . HB* 1 1
1170 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1170 1 2 1 1 78 GLN H . 78 . HN 1 1
1171 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1171 1 2 1 1 81 TYR QB . 81 . HB* 1 1
1172 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1172 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1173 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1173 1 2 1 1 81 TYR QE . 81 . HE* 1 1
1174 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1174 1 2 1 1 81 TYR H . 81 . HN 1 1
1175 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1175 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1176 1 1 1 1 77 ALA MB . 77 . HB* 1 1
1176 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1177 1 1 1 1 77 ALA H . 77 . HN 1 1
1177 1 2 1 1 77 ALA MB . 77 . HB* 1 1
1178 1 1 1 1 77 ALA H . 77 . HN 1 1
1178 1 2 1 1 78 GLN H . 78 . HN 1 1
1179 1 1 1 1 78 GLN HA . 78 . HA 1 1
1179 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1180 1 1 1 1 78 GLN HA . 78 . HA 1 1
1180 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1181 1 1 1 1 78 GLN HA . 78 . HA 1 1
1181 1 2 1 1 79 LEU H . 79 . HN 1 1
1182 1 1 1 1 78 GLN HA . 78 . HA 1 1
1182 1 2 1 1 80 GLY H . 80 . HN 1 1
1183 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1183 1 2 1 1 79 LEU H . 79 . HN 1 1
1184 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1184 1 2 1 1 80 GLY H . 80 . HN 1 1
1185 1 1 1 1 78 GLN HB3 . 78 . HB1 1 1
1185 1 2 1 1 81 TYR H . 81 . HN 1 1
1186 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1186 1 2 1 1 79 LEU H . 79 . HN 1 1
1187 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1187 1 2 1 1 80 GLY H . 80 . HN 1 1
1188 1 1 1 1 78 GLN HB2 . 78 . HB2 1 1
1188 1 2 1 1 81 TYR H . 81 . HN 1 1
1189 1 1 1 1 78 GLN HG3 . 78 . HG1 1 1
1189 1 2 1 1 79 LEU H . 79 . HN 1 1
1190 1 1 1 1 78 GLN HG2 . 78 . HG2 1 1
1190 1 2 1 1 79 LEU H . 79 . HN 1 1
1191 1 1 1 1 78 GLN H . 78 . HN 1 1
1191 1 2 1 1 78 GLN HG3 . 78 . HG1 1 1
1192 1 1 1 1 78 GLN H . 78 . HN 1 1
1192 1 2 1 1 78 GLN HG2 . 78 . HG2 1 1
1193 1 1 1 1 78 GLN H . 78 . HN 1 1
1193 1 2 1 1 79 LEU H . 79 . HN 1 1
1194 1 1 1 1 78 GLN H . 78 . HN 1 1
1194 1 2 1 1 81 TYR QB . 81 . HB* 1 1
1195 1 1 1 1 79 LEU HA . 79 . HA 1 1
1195 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1196 1 1 1 1 79 LEU HA . 79 . HA 1 1
1196 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1197 1 1 1 1 79 LEU HA . 79 . HA 1 1
1197 1 2 1 1 81 TYR H . 81 . HN 1 1
1198 1 1 1 1 79 LEU HA . 79 . HA 1 1
1198 1 2 1 1 82 TYR QB . 82 . HB* 1 1
1199 1 1 1 1 79 LEU HA . 79 . HA 1 1
1199 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1200 1 1 1 1 79 LEU HA . 79 . HA 1 1
1200 1 2 1 1 82 TYR H . 82 . HN 1 1
1201 1 1 1 1 79 LEU HA . 79 . HA 1 1
1201 1 2 1 1 83 ALA H . 83 . HN 1 1
1202 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1202 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1203 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1203 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1204 1 1 1 1 79 LEU QB . 79 . HB* 1 1
1204 1 2 1 1 80 GLY H . 80 . HN 1 1
1205 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1205 1 2 1 1 80 GLY HA3 . 80 . HA1 1 1
1206 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1206 1 2 1 1 80 GLY HA2 . 80 . HA2 1 1
1207 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1207 1 2 1 1 80 GLY H . 80 . HN 1 1
1208 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1208 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1209 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1209 1 2 1 1 82 TYR H . 82 . HN 1 1
1210 1 1 1 1 79 LEU MD1 . 79 . HD1* 1 1
1210 1 2 1 1 83 ALA H . 83 . HN 1 1
1211 1 1 1 1 79 LEU MD2 . 79 . HD2* 1 1
1211 1 2 1 1 80 GLY H . 80 . HN 1 1
1212 1 1 1 1 79 LEU HG . 79 . HG 1 1
1212 1 2 1 1 80 GLY H . 80 . HN 1 1
1213 1 1 1 1 79 LEU HG . 79 . HG 1 1
1213 1 2 1 1 83 ALA H . 83 . HN 1 1
1214 1 1 1 1 79 LEU H . 79 . HN 1 1
1214 1 2 1 1 79 LEU MD1 . 79 . HD1* 1 1
1215 1 1 1 1 79 LEU H . 79 . HN 1 1
1215 1 2 1 1 79 LEU MD2 . 79 . HD2* 1 1
1216 1 1 1 1 79 LEU H . 79 . HN 1 1
1216 1 2 1 1 79 LEU HG . 79 . HG 1 1
1217 1 1 1 1 79 LEU H . 79 . HN 1 1
1217 1 2 1 1 80 GLY H . 80 . HN 1 1
1218 1 1 1 1 79 LEU H . 79 . HN 1 1
1218 1 2 1 1 81 TYR H . 81 . HN 1 1
1219 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
1219 1 2 1 1 83 ALA H . 83 . HN 1 1
1220 1 1 1 1 80 GLY HA3 . 80 . HA1 1 1
1220 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1221 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1221 1 2 1 1 83 ALA H . 83 . HN 1 1
1222 1 1 1 1 80 GLY HA2 . 80 . HA2 1 1
1222 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1223 1 1 1 1 80 GLY H . 80 . HN 1 1
1223 1 2 1 1 81 TYR H . 81 . HN 1 1
1224 1 1 1 1 81 TYR HA . 81 . HA 1 1
1224 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1225 1 1 1 1 81 TYR QB . 81 . HB* 1 1
1225 1 2 1 1 82 TYR H . 82 . HN 1 1
1226 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1226 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1227 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1227 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1228 1 1 1 1 81 TYR QD . 81 . HD* 1 1
1228 1 2 1 1 82 TYR H . 82 . HN 1 1
1229 1 1 1 1 81 TYR QE . 81 . HE* 1 1
1229 1 2 1 1 82 TYR QE . 82 . HE* 1 1
1230 1 1 1 1 81 TYR H . 81 . HN 1 1
1230 1 2 1 1 81 TYR HB3 . 81 . HB1 1 1
1231 1 1 1 1 81 TYR H . 81 . HN 1 1
1231 1 2 1 1 81 TYR HB2 . 81 . HB2 1 1
1232 1 1 1 1 81 TYR H . 81 . HN 1 1
1232 1 2 1 1 81 TYR QD . 81 . HD* 1 1
1233 1 1 1 1 81 TYR H . 81 . HN 1 1
1233 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1234 1 1 1 1 81 TYR H . 81 . HN 1 1
1234 1 2 1 1 82 TYR H . 82 . HN 1 1
1235 1 1 1 1 81 TYR H . 81 . HN 1 1
1235 1 2 1 1 83 ALA H . 83 . HN 1 1
1236 1 1 1 1 82 TYR HA . 82 . HA 1 1
1236 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1237 1 1 1 1 82 TYR QB . 82 . HB* 1 1
1237 1 2 1 1 83 ALA HA . 83 . HA 1 1
1238 1 1 1 1 82 TYR QB . 82 . HB* 1 1
1238 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1239 1 1 1 1 82 TYR QB . 82 . HB* 1 1
1239 1 2 1 1 83 ALA H . 83 . HN 1 1
1240 1 1 1 1 82 TYR QD . 82 . HD* 1 1
1240 1 2 1 1 83 ALA H . 83 . HN 1 1
1241 1 1 1 1 82 TYR H . 82 . HN 1 1
1241 1 2 1 1 82 TYR QB . 82 . HB* 1 1
1242 1 1 1 1 82 TYR H . 82 . HN 1 1
1242 1 2 1 1 82 TYR QD . 82 . HD* 1 1
1243 1 1 1 1 82 TYR H . 82 . HN 1 1
1243 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1244 1 1 1 1 82 TYR H . 82 . HN 1 1
1244 1 2 1 1 83 ALA H . 83 . HN 1 1
1245 1 1 1 1 83 ALA HA . 83 . HA 1 1
1245 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1246 1 1 1 1 83 ALA HA . 83 . HA 1 1
1246 1 2 1 1 84 ASN H . 84 . HN 1 1
1247 1 1 1 1 83 ALA HA . 83 . HA 1 1
1247 1 2 1 1 85 SER H . 85 . HN 1 1
1248 1 1 1 1 83 ALA HA . 83 . HA 1 1
1248 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1249 1 1 1 1 83 ALA HA . 83 . HA 1 1
1249 1 2 1 1 88 LEU HG . 88 . HG 1 1
1250 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1250 1 2 1 1 84 ASN H . 84 . HN 1 1
1251 1 1 1 1 83 ALA MB . 83 . HB* 1 1
1251 1 2 1 1 85 SER H . 85 . HN 1 1
1252 1 1 1 1 83 ALA H . 83 . HN 1 1
1252 1 2 1 1 83 ALA MB . 83 . HB* 1 1
1253 1 1 1 1 83 ALA H . 83 . HN 1 1
1253 1 2 1 1 84 ASN H . 84 . HN 1 1
1254 1 1 1 1 84 ASN H . 84 . HN 1 1
1254 1 2 1 1 84 ASN QB . 84 . HB* 1 1
1255 1 1 1 1 84 ASN H . 84 . HN 1 1
1255 1 2 1 1 85 SER H . 85 . HN 1 1
1256 1 1 1 1 84 ASN H . 84 . HN 1 1
1256 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1257 1 1 1 1 85 SER HA . 85 . HA 1 1
1257 1 2 1 1 86 ASP H . 86 . HN 1 1
1258 1 1 1 1 85 SER QB . 85 . HB* 1 1
1258 1 2 1 1 86 ASP H . 86 . HN 1 1
1259 1 1 1 1 85 SER QB . 85 . HB* 1 1
1259 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1260 1 1 1 1 85 SER QB . 85 . HB* 1 1
1260 1 2 1 1 88 LEU HG . 88 . HG 1 1
1261 1 1 1 1 85 SER HB3 . 85 . HB1 1 1
1261 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1262 1 1 1 1 85 SER HB2 . 85 . HB2 1 1
1262 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1263 1 1 1 1 85 SER H . 85 . HN 1 1
1263 1 2 1 1 86 ASP H . 86 . HN 1 1
1264 1 1 1 1 85 SER H . 85 . HN 1 1
1264 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1265 1 1 1 1 85 SER H . 85 . HN 1 1
1265 1 2 1 1 88 LEU HG . 88 . HG 1 1
1266 1 1 1 1 86 ASP HA . 86 . HA 1 1
1266 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1267 1 1 1 1 86 ASP HA . 86 . HA 1 1
1267 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1268 1 1 1 1 86 ASP HA . 86 . HA 1 1
1268 1 2 1 1 87 GLY H . 87 . HN 1 1
1269 1 1 1 1 86 ASP HA . 86 . HA 1 1
1269 1 2 1 1 88 LEU H . 88 . HN 1 1
1270 1 1 1 1 86 ASP HB3 . 86 . HB1 1 1
1270 1 2 1 1 87 GLY H . 87 . HN 1 1
1271 1 1 1 1 86 ASP HB2 . 86 . HB2 1 1
1271 1 2 1 1 87 GLY H . 87 . HN 1 1
1272 1 1 1 1 86 ASP H . 86 . HN 1 1
1272 1 2 1 1 87 GLY H . 87 . HN 1 1
1273 1 1 1 1 87 GLY H . 87 . HN 1 1
1273 1 2 1 1 88 LEU HG . 88 . HG 1 1
1274 1 1 1 1 87 GLY H . 87 . HN 1 1
1274 1 2 1 1 88 LEU H . 88 . HN 1 1
1275 1 1 1 1 88 LEU HA . 88 . HA 1 1
1275 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1276 1 1 1 1 88 LEU HA . 88 . HA 1 1
1276 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1277 1 1 1 1 88 LEU HA . 88 . HA 1 1
1277 1 2 1 1 89 ARG H . 89 . HN 1 1
1278 1 1 1 1 88 LEU QB . 88 . HB* 1 1
1278 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1279 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1279 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1280 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
1280 1 2 1 1 89 ARG H . 89 . HN 1 1
1281 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1281 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1282 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
1282 1 2 1 1 89 ARG H . 89 . HN 1 1
1283 1 1 1 1 88 LEU MD1 . 88 . HD1* 1 1
1283 1 2 1 1 89 ARG H . 89 . HN 1 1
1284 1 1 1 1 88 LEU MD2 . 88 . HD2* 1 1
1284 1 2 1 1 89 ARG H . 89 . HN 1 1
1285 1 1 1 1 88 LEU H . 88 . HN 1 1
1285 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
1286 1 1 1 1 88 LEU H . 88 . HN 1 1
1286 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1287 1 1 1 1 88 LEU H . 88 . HN 1 1
1287 1 2 1 1 88 LEU MD1 . 88 . HD1* 1 1
1288 1 1 1 1 88 LEU H . 88 . HN 1 1
1288 1 2 1 1 88 LEU MD2 . 88 . HD2* 1 1
1289 1 1 1 1 88 LEU H . 88 . HN 1 1
1289 1 2 1 1 88 LEU HG . 88 . HG 1 1
1290 1 1 1 1 88 LEU H . 88 . HN 1 1
1290 1 2 1 1 89 ARG H . 89 . HN 1 1
1291 1 1 1 1 89 ARG HA . 89 . HA 1 1
1291 1 2 1 1 89 ARG QD . 89 . HD* 1 1
1292 1 1 1 1 89 ARG HA . 89 . HA 1 1
1292 1 2 1 1 90 LEU HG . 90 . HG 1 1
1293 1 1 1 1 89 ARG HA . 89 . HA 1 1
1293 1 2 1 1 90 LEU H . 90 . HN 1 1
1294 1 1 1 1 89 ARG QB . 89 . HB* 1 1
1294 1 2 1 1 89 ARG HE . 89 . HE 1 1
1295 1 1 1 1 89 ARG QD . 89 . HD* 1 1
1295 1 2 1 1 90 LEU HA . 90 . HA 1 1
1296 1 1 1 1 89 ARG QG . 89 . HG* 1 1
1296 1 2 1 1 91 HIS QB . 91 . HB* 1 1
1297 1 1 1 1 89 ARG HG3 . 89 . HG1 1 1
1297 1 2 1 1 90 LEU H . 90 . HN 1 1
1298 1 1 1 1 89 ARG HG2 . 89 . HG2 1 1
1298 1 2 1 1 90 LEU H . 90 . HN 1 1
1299 1 1 1 1 89 ARG H . 89 . HN 1 1
1299 1 2 1 1 90 LEU H . 90 . HN 1 1
1300 1 1 1 1 90 LEU HA . 90 . HA 1 1
1300 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1301 1 1 1 1 90 LEU HA . 90 . HA 1 1
1301 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1302 1 1 1 1 90 LEU HA . 90 . HA 1 1
1302 1 2 1 1 91 HIS H . 91 . HN 1 1
1303 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1303 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1304 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1304 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1305 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
1305 1 2 1 1 91 HIS H . 91 . HN 1 1
1306 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1306 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1307 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1307 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1308 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
1308 1 2 1 1 91 HIS H . 91 . HN 1 1
1309 1 1 1 1 90 LEU MD2 . 90 . HD2* 1 1
1309 1 2 1 1 91 HIS H . 91 . HN 1 1
1310 1 1 1 1 90 LEU H . 90 . HN 1 1
1310 1 2 1 1 90 LEU QB . 90 . HB* 1 1
1311 1 1 1 1 90 LEU H . 90 . HN 1 1
1311 1 2 1 1 90 LEU MD1 . 90 . HD1* 1 1
1312 1 1 1 1 90 LEU H . 90 . HN 1 1
1312 1 2 1 1 90 LEU MD2 . 90 . HD2* 1 1
1313 1 1 1 1 90 LEU H . 90 . HN 1 1
1313 1 2 1 1 90 LEU HG . 90 . HG 1 1
1314 1 1 1 1 91 HIS HA . 91 . HA 1 1
1314 1 2 1 1 92 VAL HA . 92 . HA 1 1
1315 1 1 1 1 91 HIS HA . 91 . HA 1 1
1315 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1316 1 1 1 1 91 HIS HA . 91 . HA 1 1
1316 1 2 1 1 92 VAL H . 92 . HN 1 1
1317 1 1 1 1 91 HIS QB . 91 . HB* 1 1
1317 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1318 1 1 1 1 91 HIS HB3 . 91 . HB1 1 1
1318 1 2 1 1 92 VAL H . 92 . HN 1 1
1319 1 1 1 1 91 HIS HB2 . 91 . HB2 1 1
1319 1 2 1 1 92 VAL H . 92 . HN 1 1
1320 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
1320 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1321 1 1 1 1 91 HIS HD2 . 91 . HD2 1 1
1321 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1322 1 1 1 1 91 HIS HE1 . 91 . HE1 1 1
1322 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1323 1 1 1 1 91 HIS H . 91 . HN 1 1
1323 1 2 1 1 92 VAL H . 92 . HN 1 1
1324 1 1 1 1 92 VAL HA . 92 . HA 1 1
1324 1 2 1 1 92 VAL MG1 . 92 . HG1* 1 1
1325 1 1 1 1 92 VAL HA . 92 . HA 1 1
1325 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1326 1 1 1 1 92 VAL HA . 92 . HA 1 1
1326 1 2 1 1 93 VAL H . 93 . HN 1 1
1327 1 1 1 1 92 VAL HB . 92 . HB 1 1
1327 1 2 1 1 93 VAL H . 93 . HN 1 1
1328 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1328 1 2 1 1 93 VAL H . 93 . HN 1 1
1329 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1329 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1330 1 1 1 1 92 VAL MG1 . 92 . HG1* 1 1
1330 1 2 1 1 94 ASP H . 94 . HN 1 1
1331 1 1 1 1 92 VAL MG2 . 92 . HG2* 1 1
1331 1 2 1 1 93 VAL H . 93 . HN 1 1
1332 1 1 1 1 92 VAL H . 92 . HN 1 1
1332 1 2 1 1 92 VAL HB . 92 . HB 1 1
1333 1 1 1 1 92 VAL H . 92 . HN 1 1
1333 1 2 1 1 92 VAL MG2 . 92 . HG2* 1 1
1334 1 1 1 1 92 VAL H . 92 . HN 1 1
1334 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1335 1 1 1 1 92 VAL H . 92 . HN 1 1
1335 1 2 1 1 93 VAL H . 93 . HN 1 1
1336 1 1 1 1 93 VAL HA . 93 . HA 1 1
1336 1 2 1 1 93 VAL MG1 . 93 . HG1* 1 1
1337 1 1 1 1 93 VAL HA . 93 . HA 1 1
1337 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1338 1 1 1 1 93 VAL HA . 93 . HA 1 1
1338 1 2 1 1 94 ASP QB . 94 . HB* 1 1
1339 1 1 1 1 93 VAL HA . 93 . HA 1 1
1339 1 2 1 1 94 ASP H . 94 . HN 1 1
1340 1 1 1 1 93 VAL HB . 93 . HB 1 1
1340 1 2 1 1 94 ASP H . 94 . HN 1 1
1341 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1341 1 2 1 1 94 ASP H . 94 . HN 1 1
1342 1 1 1 1 93 VAL MG1 . 93 . HG1* 1 1
1342 1 2 1 1 95 SER H . 95 . HN 1 1
1343 1 1 1 1 93 VAL MG2 . 93 . HG2* 1 1
1343 1 2 1 1 94 ASP H . 94 . HN 1 1
1344 1 1 1 1 93 VAL H . 93 . HN 1 1
1344 1 2 1 1 93 VAL HB . 93 . HB 1 1
1345 1 1 1 1 93 VAL H . 93 . HN 1 1
1345 1 2 1 1 93 VAL MG2 . 93 . HG2* 1 1
1346 1 1 1 1 93 VAL H . 93 . HN 1 1
1346 1 2 1 1 94 ASP H . 94 . HN 1 1
1347 1 1 1 1 94 ASP HA . 94 . HA 1 1
1347 1 2 1 1 95 SER H . 95 . HN 1 1
1348 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1348 1 2 1 1 95 SER HA . 95 . HA 1 1
1349 1 1 1 1 94 ASP QB . 94 . HB* 1 1
1349 1 2 1 1 95 SER H . 95 . HN 1 1
1350 1 1 1 1 94 ASP H . 94 . HN 1 1
1350 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1
1351 1 1 1 1 94 ASP H . 94 . HN 1 1
1351 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1
1352 1 1 1 1 94 ASP H . 94 . HN 1 1
1352 1 2 1 1 95 SER H . 95 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.74 1 1
2 1 . . . . . 1.8 1.8 5.56 1 1
3 1 . . . . . 1.8 1.8 5.09 1 1
4 1 . . . . . 1.8 1.8 4.48 1 1
5 1 . . . . . 1.8 1.8 5.73 1 1
6 1 . . . . . 1.8 1.8 3.22 1 1
7 1 . . . . . 1.8 1.8 6.05 1 1
8 1 . . . . . 1.8 1.8 5.16 1 1
9 1 . . . . . 1.8 1.8 4.53 1 1
10 1 . . . . . 1.8 1.8 4.65 1 1
11 1 . . . . . 1.8 1.8 4.84 1 1
12 1 . . . . . 1.8 1.8 3.32 1 1
13 1 . . . . . 1.8 1.8 3.59 1 1
14 1 . . . . . 1.8 1.8 4.17 1 1
15 1 . . . . . 1.8 1.8 5.22 1 1
16 1 . . . . . 1.8 1.8 3.73 1 1
17 1 . . . . . 1.8 1.8 5.19 1 1
18 1 . . . . . 1.8 1.8 4.96 1 1
19 1 . . . . . 1.8 1.8 3.69 1 1
20 1 . . . . . 1.8 1.8 4.65 1 1
21 1 . . . . . 1.8 1.8 4.7 1 1
22 1 . . . . . 1.8 1.8 4.79 1 1
23 1 . . . . . 1.8 1.8 4.79 1 1
24 1 . . . . . 1.8 1.8 5.71 1 1
25 1 . . . . . 1.8 1.8 4.63 1 1
26 1 . . . . . 1.8 1.8 4.53 1 1
27 1 . . . . . 1.8 1.8 5.9 1 1
28 1 . . . . . 1.8 1.8 4.85 1 1
29 1 . . . . . 1.8 1.8 5.15 1 1
30 1 . . . . . 1.8 1.8 5.41 1 1
31 1 . . . . . 1.8 1.8 4.95 1 1
32 1 . . . . . 1.8 1.8 4.74 1 1
33 1 . . . . . 1.8 1.8 5.57 1 1
34 1 . . . . . 1.8 1.8 4.53 1 1
35 1 . . . . . 1.8 1.8 4.89 1 1
36 1 . . . . . 1.8 1.8 5.12 1 1
37 1 . . . . . 1.8 1.8 6.01 1 1
38 1 . . . . . 1.8 1.8 6.05 1 1
39 1 . . . . . 1.8 1.8 5.87 1 1
40 1 . . . . . 1.8 1.8 5.81 1 1
41 1 . . . . . 1.8 1.8 4.41 1 1
42 1 . . . . . 1.8 1.8 5.51 1 1
43 1 . . . . . 1.8 1.8 3.47 1 1
44 1 . . . . . 1.8 1.8 3.94 1 1
45 1 . . . . . 1.8 1.8 4.98 1 1
46 1 . . . . . 1.8 1.8 5.56 1 1
47 1 . . . . . 1.8 1.8 6.0 1 1
48 1 . . . . . 1.8 1.8 4.89 1 1
49 1 . . . . . 1.8 1.8 3.44 1 1
50 1 . . . . . 1.8 1.8 3.17 1 1
51 1 . . . . . 1.8 1.8 4.41 1 1
52 1 . . . . . 1.8 1.8 3.62 1 1
53 1 . . . . . 1.8 1.8 3.72 1 1
54 1 . . . . . 1.8 1.8 4.53 1 1
55 1 . . . . . 1.8 1.8 5.44 1 1
56 1 . . . . . 1.8 1.8 4.7 1 1
57 1 . . . . . 1.8 1.8 5.91 1 1
58 1 . . . . . 1.8 1.8 5.12 1 1
59 1 . . . . . 1.8 1.8 5.9 1 1
60 1 . . . . . 1.8 1.8 6.05 1 1
61 1 . . . . . 1.8 1.8 5.7 1 1
62 1 . . . . . 1.8 1.8 3.63 1 1
63 1 . . . . . 1.8 1.8 4.06 1 1
64 1 . . . . . 1.8 1.8 5.87 1 1
65 1 . . . . . 1.8 1.8 5.03 1 1
66 1 . . . . . 1.8 1.8 5.39 1 1
67 1 . . . . . 1.8 1.8 4.71 1 1
68 1 . . . . . 1.8 1.8 5.37 1 1
69 1 . . . . . 1.8 1.8 5.53 1 1
70 1 . . . . . 1.8 1.8 5.28 1 1
71 1 . . . . . 1.8 1.8 5.8 1 1
72 1 . . . . . 1.8 1.8 5.95 1 1
73 1 . . . . . 1.8 1.8 5.41 1 1
74 1 . . . . . 1.8 1.8 6.02 1 1
75 1 . . . . . 1.8 1.8 5.24 1 1
76 1 . . . . . 1.8 1.8 5.54 1 1
77 1 . . . . . 1.8 1.8 5.25 1 1
78 1 . . . . . 1.8 1.8 5.54 1 1
79 1 . . . . . 1.8 1.8 5.25 1 1
80 1 . . . . . 1.8 1.8 3.89 1 1
81 1 . . . . . 1.8 1.8 3.89 1 1
82 1 . . . . . 1.8 1.8 4.35 1 1
83 1 . . . . . 1.8 1.8 5.64 1 1
84 1 . . . . . 1.8 1.8 5.48 1 1
85 1 . . . . . 1.8 1.8 3.75 1 1
86 1 . . . . . 1.8 1.8 3.67 1 1
87 1 . . . . . 1.8 1.8 4.06 1 1
88 1 . . . . . 1.8 1.8 5.22 1 1
89 1 . . . . . 1.8 1.8 6.05 1 1
90 1 . . . . . 1.8 1.8 4.84 1 1
91 1 . . . . . 1.8 1.8 5.67 1 1
92 1 . . . . . 1.8 1.8 5.05 1 1
93 1 . . . . . 1.8 1.8 4.65 1 1
94 1 . . . . . 1.8 1.8 4.04 1 1
95 1 . . . . . 1.8 1.8 4.04 1 1
96 1 . . . . . 1.8 1.8 3.77 1 1
97 1 . . . . . 1.8 1.8 5.17 1 1
98 1 . . . . . 1.8 1.8 4.99 1 1
99 1 . . . . . 1.8 1.8 4.68 1 1
100 1 . . . . . 1.8 1.8 5.87 1 1
101 1 . . . . . 1.8 1.8 5.83 1 1
102 1 . . . . . 1.8 1.8 6.05 1 1
103 1 . . . . . 1.8 1.8 5.87 1 1
104 1 . . . . . 1.8 1.8 5.28 1 1
105 1 . . . . . 1.8 1.8 5.92 1 1
106 1 . . . . . 1.8 1.8 4.71 1 1
107 1 . . . . . 1.8 1.8 5.47 1 1
108 1 . . . . . 1.8 1.8 4.1 1 1
109 1 . . . . . 1.8 1.8 4.1 1 1
110 1 . . . . . 1.8 1.8 4.15 1 1
111 1 . . . . . 1.8 1.8 3.18 1 1
112 1 . . . . . 1.8 1.8 4.99 1 1
113 1 . . . . . 1.8 1.8 5.06 1 1
114 1 . . . . . 1.8 1.8 3.75 1 1
115 1 . . . . . 1.8 1.8 5.6 1 1
116 1 . . . . . 1.8 1.8 6.05 1 1
117 1 . . . . . 1.8 1.8 4.69 1 1
118 1 . . . . . 1.8 1.8 6.05 1 1
119 1 . . . . . 1.8 1.8 5.41 1 1
120 1 . . . . . 1.8 1.8 4.64 1 1
121 1 . . . . . 1.8 1.8 4.83 1 1
122 1 . . . . . 1.8 1.8 5.73 1 1
123 1 . . . . . 1.8 1.8 4.64 1 1
124 1 . . . . . 1.8 1.8 4.83 1 1
125 1 . . . . . 1.8 1.8 5.73 1 1
126 1 . . . . . 1.8 1.8 5.59 1 1
127 1 . . . . . 1.8 1.8 5.2 1 1
128 1 . . . . . 1.8 1.8 4.72 1 1
129 1 . . . . . 1.8 1.8 4.72 1 1
130 1 . . . . . 1.8 1.8 4.62 1 1
131 1 . . . . . 1.8 1.8 5.79 1 1
132 1 . . . . . 1.8 1.8 6.05 1 1
133 1 . . . . . 1.8 1.8 4.6 1 1
134 1 . . . . . 1.8 1.8 4.5 1 1
135 1 . . . . . 1.8 1.8 4.76 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 5.87 1 1
138 1 . . . . . 1.8 1.8 4.03 1 1
139 1 . . . . . 1.8 1.8 4.03 1 1
140 1 . . . . . 1.8 1.8 5.5 1 1
141 1 . . . . . 1.8 1.8 4.52 1 1
142 1 . . . . . 1.8 1.8 4.83 1 1
143 1 . . . . . 1.8 1.8 5.33 1 1
144 1 . . . . . 1.8 1.8 4.3 1 1
145 1 . . . . . 1.8 1.8 5.29 1 1
146 1 . . . . . 1.8 1.8 5.29 1 1
147 1 . . . . . 1.8 1.8 5.69 1 1
148 1 . . . . . 1.8 1.8 3.33 1 1
149 1 . . . . . 1.8 1.8 4.07 1 1
150 1 . . . . . 1.8 1.8 3.39 1 1
151 1 . . . . . 1.8 1.8 5.71 1 1
152 1 . . . . . 1.8 1.8 5.18 1 1
153 1 . . . . . 1.8 1.8 5.46 1 1
154 1 . . . . . 1.8 1.8 3.62 1 1
155 1 . . . . . 1.8 1.8 6.05 1 1
156 1 . . . . . 1.8 1.8 4.49 1 1
157 1 . . . . . 1.8 1.8 5.07 1 1
158 1 . . . . . 1.8 1.8 4.32 1 1
159 1 . . . . . 1.8 1.8 4.62 1 1
160 1 . . . . . 1.8 1.8 4.19 1 1
161 1 . . . . . 1.8 1.8 5.82 1 1
162 1 . . . . . 1.8 1.8 4.63 1 1
163 1 . . . . . 1.8 1.8 3.97 1 1
164 1 . . . . . 1.8 1.8 3.82 1 1
165 1 . . . . . 1.8 1.8 3.95 1 1
166 1 . . . . . 1.8 1.8 5.64 1 1
167 1 . . . . . 1.8 1.8 4.41 1 1
168 1 . . . . . 1.8 1.8 4.29 1 1
169 1 . . . . . 1.8 1.8 5.17 1 1
170 1 . . . . . 1.8 1.8 6.05 1 1
171 1 . . . . . 1.8 1.8 6.05 1 1
172 1 . . . . . 1.8 1.8 3.82 1 1
173 1 . . . . . 1.8 1.8 3.27 1 1
174 1 . . . . . 1.8 1.8 5.07 1 1
175 1 . . . . . 1.8 1.8 5.16 1 1
176 1 . . . . . 1.8 1.8 5.51 1 1
177 1 . . . . . 1.8 1.8 4.89 1 1
178 1 . . . . . 1.8 1.8 3.83 1 1
179 1 . . . . . 1.8 1.8 5.13 1 1
180 1 . . . . . 1.8 1.8 5.59 1 1
181 1 . . . . . 1.8 1.8 5.68 1 1
182 1 . . . . . 1.8 1.8 4.61 1 1
183 1 . . . . . 1.8 1.8 3.62 1 1
184 1 . . . . . 1.8 1.8 5.33 1 1
185 1 . . . . . 1.8 1.8 5.44 1 1
186 1 . . . . . 1.8 1.8 4.46 1 1
187 1 . . . . . 1.8 1.8 5.49 1 1
188 1 . . . . . 1.8 1.8 4.27 1 1
189 1 . . . . . 1.8 1.8 6.05 1 1
190 1 . . . . . 1.8 1.8 4.71 1 1
191 1 . . . . . 1.8 1.8 4.62 1 1
192 1 . . . . . 1.8 1.8 5.3 1 1
193 1 . . . . . 1.8 1.8 4.53 1 1
194 1 . . . . . 1.8 1.8 5.22 1 1
195 1 . . . . . 1.8 1.8 5.02 1 1
196 1 . . . . . 1.8 1.8 5.71 1 1
197 1 . . . . . 1.8 1.8 5.71 1 1
198 1 . . . . . 1.8 1.8 4.77 1 1
199 1 . . . . . 1.8 1.8 4.55 1 1
200 1 . . . . . 1.8 1.8 6.05 1 1
201 1 . . . . . 1.8 1.8 3.96 1 1
202 1 . . . . . 1.8 1.8 5.72 1 1
203 1 . . . . . 1.8 1.8 6.05 1 1
204 1 . . . . . 1.8 1.8 6.05 1 1
205 1 . . . . . 1.8 1.8 4.66 1 1
206 1 . . . . . 1.8 1.8 3.47 1 1
207 1 . . . . . 1.8 1.8 3.56 1 1
208 1 . . . . . 1.8 1.8 3.37 1 1
209 1 . . . . . 1.8 1.8 5.64 1 1
210 1 . . . . . 1.8 1.8 4.85 1 1
211 1 . . . . . 1.8 1.8 4.85 1 1
212 1 . . . . . 1.8 1.8 5.47 1 1
213 1 . . . . . 1.8 1.8 3.96 1 1
214 1 . . . . . 1.8 1.8 5.24 1 1
215 1 . . . . . 1.8 1.8 5.69 1 1
216 1 . . . . . 1.8 1.8 6.05 1 1
217 1 . . . . . 1.8 1.8 6.05 1 1
218 1 . . . . . 1.8 1.8 3.54 1 1
219 1 . . . . . 1.8 1.8 5.59 1 1
220 1 . . . . . 1.8 1.8 3.84 1 1
221 1 . . . . . 1.8 1.8 5.97 1 1
222 1 . . . . . 1.8 1.8 4.63 1 1
223 1 . . . . . 1.8 1.8 6.05 1 1
224 1 . . . . . 1.8 1.8 6.05 1 1
225 1 . . . . . 1.8 1.8 3.62 1 1
226 1 . . . . . 1.8 1.8 4.76 1 1
227 1 . . . . . 1.8 1.8 4.13 1 1
228 1 . . . . . 1.8 1.8 4.99 1 1
229 1 . . . . . 1.8 1.8 4.49 1 1
230 1 . . . . . 1.8 1.8 5.08 1 1
231 1 . . . . . 1.8 1.8 5.87 1 1
232 1 . . . . . 1.8 1.8 5.25 1 1
233 1 . . . . . 1.8 1.8 4.32 1 1
234 1 . . . . . 1.8 1.8 5.64 1 1
235 1 . . . . . 1.8 1.8 4.4 1 1
236 1 . . . . . 1.8 1.8 4.83 1 1
237 1 . . . . . 1.8 1.8 4.98 1 1
238 1 . . . . . 1.8 1.8 5.31 1 1
239 1 . . . . . 1.8 1.8 5.31 1 1
240 1 . . . . . 1.8 1.8 6.05 1 1
241 1 . . . . . 1.8 1.8 5.84 1 1
242 1 . . . . . 1.8 1.8 4.21 1 1
243 1 . . . . . 1.8 1.8 5.4 1 1
244 1 . . . . . 1.8 1.8 5.67 1 1
245 1 . . . . . 1.8 1.8 3.79 1 1
246 1 . . . . . 1.8 1.8 4.88 1 1
247 1 . . . . . 1.8 1.8 4.4 1 1
248 1 . . . . . 1.8 1.8 5.96 1 1
249 1 . . . . . 1.8 1.8 4.2 1 1
250 1 . . . . . 1.8 1.8 4.7 1 1
251 1 . . . . . 1.8 1.8 4.5 1 1
252 1 . . . . . 1.8 1.8 3.63 1 1
253 1 . . . . . 1.8 1.8 3.71 1 1
254 1 . . . . . 1.8 1.8 5.47 1 1
255 1 . . . . . 1.8 1.8 4.57 1 1
256 1 . . . . . 1.8 1.8 3.73 1 1
257 1 . . . . . 1.8 1.8 4.22 1 1
258 1 . . . . . 1.8 1.8 4.43 1 1
259 1 . . . . . 1.8 1.8 4.93 1 1
260 1 . . . . . 1.8 1.8 5.27 1 1
261 1 . . . . . 1.8 1.8 5.27 1 1
262 1 . . . . . 1.8 1.8 5.87 1 1
263 1 . . . . . 1.8 1.8 4.29 1 1
264 1 . . . . . 1.8 1.8 4.89 1 1
265 1 . . . . . 1.8 1.8 5.2 1 1
266 1 . . . . . 1.8 1.8 5.41 1 1
267 1 . . . . . 1.8 1.8 4.87 1 1
268 1 . . . . . 1.8 1.8 3.85 1 1
269 1 . . . . . 1.8 1.8 4.69 1 1
270 1 . . . . . 1.8 1.8 4.28 1 1
271 1 . . . . . 1.8 1.8 4.29 1 1
272 1 . . . . . 1.8 1.8 4.95 1 1
273 1 . . . . . 1.8 1.8 3.77 1 1
274 1 . . . . . 1.8 1.8 5.1 1 1
275 1 . . . . . 1.8 1.8 6.06 1 1
276 1 . . . . . 1.8 1.8 4.87 1 1
277 1 . . . . . 1.8 1.8 5.08 1 1
278 1 . . . . . 1.8 1.8 4.88 1 1
279 1 . . . . . 1.8 1.8 5.73 1 1
280 1 . . . . . 1.8 1.8 5.38 1 1
281 1 . . . . . 1.8 1.8 5.38 1 1
282 1 . . . . . 1.8 1.8 4.62 1 1
283 1 . . . . . 1.8 1.8 4.4 1 1
284 1 . . . . . 1.8 1.8 4.43 1 1
285 1 . . . . . 1.8 1.8 4.43 1 1
286 1 . . . . . 1.8 1.8 4.46 1 1
287 1 . . . . . 1.8 1.8 5.57 1 1
288 1 . . . . . 1.8 1.8 5.65 1 1
289 1 . . . . . 1.8 1.8 4.03 1 1
290 1 . . . . . 1.8 1.8 5.25 1 1
291 1 . . . . . 1.8 1.8 4.47 1 1
292 1 . . . . . 1.8 1.8 3.27 1 1
293 1 . . . . . 1.8 1.8 3.09 1 1
294 1 . . . . . 1.8 1.8 4.49 1 1
295 1 . . . . . 1.8 1.8 3.77 1 1
296 1 . . . . . 1.8 1.8 5.07 1 1
297 1 . . . . . 1.8 1.8 4.42 1 1
298 1 . . . . . 1.8 1.8 5.59 1 1
299 1 . . . . . 1.8 1.8 5.3 1 1
300 1 . . . . . 1.8 1.8 4.77 1 1
301 1 . . . . . 1.8 1.8 5.12 1 1
302 1 . . . . . 1.8 1.8 4.95 1 1
303 1 . . . . . 1.8 1.8 4.65 1 1
304 1 . . . . . 1.8 1.8 4.94 1 1
305 1 . . . . . 1.8 1.8 4.99 1 1
306 1 . . . . . 1.8 1.8 4.15 1 1
307 1 . . . . . 1.8 1.8 5.15 1 1
308 1 . . . . . 1.8 1.8 5.64 1 1
309 1 . . . . . 1.8 1.8 3.22 1 1
310 1 . . . . . 1.8 1.8 3.97 1 1
311 1 . . . . . 1.8 1.8 3.54 1 1
312 1 . . . . . 1.8 1.8 2.92 1 1
313 1 . . . . . 1.8 1.8 4.7 1 1
314 1 . . . . . 1.8 1.8 5.74 1 1
315 1 . . . . . 1.8 1.8 5.74 1 1
316 1 . . . . . 1.8 1.8 3.33 1 1
317 1 . . . . . 1.8 1.8 5.59 1 1
318 1 . . . . . 1.8 1.8 4.81 1 1
319 1 . . . . . 1.8 1.8 4.94 1 1
320 1 . . . . . 1.8 1.8 4.88 1 1
321 1 . . . . . 1.8 1.8 4.94 1 1
322 1 . . . . . 1.8 1.8 4.88 1 1
323 1 . . . . . 1.8 1.8 5.35 1 1
324 1 . . . . . 1.8 1.8 4.54 1 1
325 1 . . . . . 1.8 1.8 4.38 1 1
326 1 . . . . . 1.8 1.8 4.38 1 1
327 1 . . . . . 1.8 1.8 5.47 1 1
328 1 . . . . . 1.8 1.8 3.51 1 1
329 1 . . . . . 1.8 1.8 6.05 1 1
330 1 . . . . . 1.8 1.8 6.05 1 1
331 1 . . . . . 1.8 1.8 5.9 1 1
332 1 . . . . . 1.8 1.8 5.9 1 1
333 1 . . . . . 1.8 1.8 4.64 1 1
334 1 . . . . . 1.8 1.8 4.64 1 1
335 1 . . . . . 1.8 1.8 3.82 1 1
336 1 . . . . . 1.8 1.8 3.7 1 1
337 1 . . . . . 1.8 1.8 3.56 1 1
338 1 . . . . . 1.8 1.8 4.6 1 1
339 1 . . . . . 1.8 1.8 3.11 1 1
340 1 . . . . . 1.8 1.8 5.06 1 1
341 1 . . . . . 1.8 1.8 5.32 1 1
342 1 . . . . . 1.8 1.8 4.19 1 1
343 1 . . . . . 1.8 1.8 3.47 1 1
344 1 . . . . . 1.8 1.8 3.25 1 1
345 1 . . . . . 1.8 1.8 3.71 1 1
346 1 . . . . . 1.8 1.8 4.3 1 1
347 1 . . . . . 1.8 1.8 5.27 1 1
348 1 . . . . . 1.8 1.8 4.63 1 1
349 1 . . . . . 1.8 1.8 3.85 1 1
350 1 . . . . . 1.8 1.8 5.74 1 1
351 1 . . . . . 1.8 1.8 5.32 1 1
352 1 . . . . . 1.8 1.8 3.13 1 1
353 1 . . . . . 1.8 1.8 3.65 1 1
354 1 . . . . . 1.8 1.8 4.28 1 1
355 1 . . . . . 1.8 1.8 5.73 1 1
356 1 . . . . . 1.8 1.8 4.47 1 1
357 1 . . . . . 1.8 1.8 6.05 1 1
358 1 . . . . . 1.8 1.8 6.05 1 1
359 1 . . . . . 1.8 1.8 3.29 1 1
360 1 . . . . . 1.8 1.8 4.51 1 1
361 1 . . . . . 1.8 1.8 3.27 1 1
362 1 . . . . . 1.8 1.8 5.21 1 1
363 1 . . . . . 1.8 1.8 5.97 1 1
364 1 . . . . . 1.8 1.8 5.26 1 1
365 1 . . . . . 1.8 1.8 5.26 1 1
366 1 . . . . . 1.8 1.8 5.91 1 1
367 1 . . . . . 1.8 1.8 4.99 1 1
368 1 . . . . . 1.8 1.8 4.69 1 1
369 1 . . . . . 1.8 1.8 3.18 1 1
370 1 . . . . . 1.8 1.8 4.69 1 1
371 1 . . . . . 1.8 1.8 4.82 1 1
372 1 . . . . . 1.8 1.8 3.73 1 1
373 1 . . . . . 1.8 1.8 4.47 1 1
374 1 . . . . . 1.8 1.8 3.5 1 1
375 1 . . . . . 1.8 1.8 5.52 1 1
376 1 . . . . . 1.8 1.8 3.53 1 1
377 1 . . . . . 1.8 1.8 3.5 1 1
378 1 . . . . . 1.8 1.8 5.52 1 1
379 1 . . . . . 1.8 1.8 3.53 1 1
380 1 . . . . . 1.8 1.8 6.0 1 1
381 1 . . . . . 1.8 1.8 4.17 1 1
382 1 . . . . . 1.8 1.8 3.61 1 1
383 1 . . . . . 1.8 1.8 4.61 1 1
384 1 . . . . . 1.8 1.8 5.68 1 1
385 1 . . . . . 1.8 1.8 3.82 1 1
386 1 . . . . . 1.8 1.8 4.71 1 1
387 1 . . . . . 1.8 1.8 4.7 1 1
388 1 . . . . . 1.8 1.8 4.21 1 1
389 1 . . . . . 1.8 1.8 6.05 1 1
390 1 . . . . . 1.8 1.8 5.87 1 1
391 1 . . . . . 1.8 1.8 6.05 1 1
392 1 . . . . . 1.8 1.8 3.21 1 1
393 1 . . . . . 1.8 1.8 4.57 1 1
394 1 . . . . . 1.8 1.8 6.05 1 1
395 1 . . . . . 1.8 1.8 5.22 1 1
396 1 . . . . . 1.8 1.8 5.16 1 1
397 1 . . . . . 1.8 1.8 5.22 1 1
398 1 . . . . . 1.8 1.8 3.88 1 1
399 1 . . . . . 1.8 1.8 3.34 1 1
400 1 . . . . . 1.8 1.8 3.49 1 1
401 1 . . . . . 1.8 1.8 3.63 1 1
402 1 . . . . . 1.8 1.8 3.04 1 1
403 1 . . . . . 1.8 1.8 5.15 1 1
404 1 . . . . . 1.8 1.8 6.05 1 1
405 1 . . . . . 1.8 1.8 6.05 1 1
406 1 . . . . . 1.8 1.8 4.79 1 1
407 1 . . . . . 1.8 1.8 6.05 1 1
408 1 . . . . . 1.8 1.8 4.66 1 1
409 1 . . . . . 1.8 1.8 6.05 1 1
410 1 . . . . . 1.8 1.8 6.05 1 1
411 1 . . . . . 1.8 1.8 4.33 1 1
412 1 . . . . . 1.8 1.8 4.81 1 1
413 1 . . . . . 1.8 1.8 6.05 1 1
414 1 . . . . . 1.8 1.8 3.97 1 1
415 1 . . . . . 1.8 1.8 5.91 1 1
416 1 . . . . . 1.8 1.8 4.55 1 1
417 1 . . . . . 1.8 1.8 3.74 1 1
418 1 . . . . . 1.8 1.8 5.78 1 1
419 1 . . . . . 1.8 1.8 3.71 1 1
420 1 . . . . . 1.8 1.8 4.69 1 1
421 1 . . . . . 1.8 1.8 5.02 1 1
422 1 . . . . . 1.8 1.8 4.41 1 1
423 1 . . . . . 1.8 1.8 4.95 1 1
424 1 . . . . . 1.8 1.8 4.39 1 1
425 1 . . . . . 1.8 1.8 4.4 1 1
426 1 . . . . . 1.8 1.8 4.4 1 1
427 1 . . . . . 1.8 1.8 4.06 1 1
428 1 . . . . . 1.8 1.8 5.52 1 1
429 1 . . . . . 1.8 1.8 5.69 1 1
430 1 . . . . . 1.8 1.8 3.59 1 1
431 1 . . . . . 1.8 1.8 5.03 1 1
432 1 . . . . . 1.8 1.8 6.05 1 1
433 1 . . . . . 1.8 1.8 6.05 1 1
434 1 . . . . . 1.8 1.8 6.05 1 1
435 1 . . . . . 1.8 1.8 6.05 1 1
436 1 . . . . . 1.8 1.8 4.03 1 1
437 1 . . . . . 1.8 1.8 4.03 1 1
438 1 . . . . . 1.8 1.8 4.11 1 1
439 1 . . . . . 1.8 1.8 4.91 1 1
440 1 . . . . . 1.8 1.8 3.9 1 1
441 1 . . . . . 1.8 1.8 3.41 1 1
442 1 . . . . . 1.8 1.8 5.1 1 1
443 1 . . . . . 1.8 1.8 5.17 1 1
444 1 . . . . . 1.8 1.8 5.17 1 1
445 1 . . . . . 1.8 1.8 5.39 1 1
446 1 . . . . . 1.8 1.8 5.39 1 1
447 1 . . . . . 1.8 1.8 5.41 1 1
448 1 . . . . . 1.8 1.8 5.65 1 1
449 1 . . . . . 1.8 1.8 5.25 1 1
450 1 . . . . . 1.8 1.8 4.29 1 1
451 1 . . . . . 1.8 1.8 4.38 1 1
452 1 . . . . . 1.8 1.8 3.45 1 1
453 1 . . . . . 1.8 1.8 6.05 1 1
454 1 . . . . . 1.8 1.8 3.28 1 1
455 1 . . . . . 1.8 1.8 6.05 1 1
456 1 . . . . . 1.8 1.8 4.3 1 1
457 1 . . . . . 1.8 1.8 3.41 1 1
458 1 . . . . . 1.8 1.8 4.23 1 1
459 1 . . . . . 1.8 1.8 4.55 1 1
460 1 . . . . . 1.8 1.8 3.13 1 1
461 1 . . . . . 1.8 1.8 4.7 1 1
462 1 . . . . . 1.8 1.8 3.36 1 1
463 1 . . . . . 1.8 1.8 4.18 1 1
464 1 . . . . . 1.8 1.8 3.6 1 1
465 1 . . . . . 1.8 1.8 4.75 1 1
466 1 . . . . . 1.8 1.8 5.04 1 1
467 1 . . . . . 1.8 1.8 6.05 1 1
468 1 . . . . . 1.8 1.8 6.01 1 1
469 1 . . . . . 1.8 1.8 3.6 1 1
470 1 . . . . . 1.8 1.8 4.75 1 1
471 1 . . . . . 1.8 1.8 5.04 1 1
472 1 . . . . . 1.8 1.8 6.05 1 1
473 1 . . . . . 1.8 1.8 6.01 1 1
474 1 . . . . . 1.8 1.8 4.84 1 1
475 1 . . . . . 1.8 1.8 4.4 1 1
476 1 . . . . . 1.8 1.8 4.15 1 1
477 1 . . . . . 1.8 1.8 5.08 1 1
478 1 . . . . . 1.8 1.8 4.03 1 1
479 1 . . . . . 1.8 1.8 4.58 1 1
480 1 . . . . . 1.8 1.8 4.58 1 1
481 1 . . . . . 1.8 1.8 5.35 1 1
482 1 . . . . . 1.8 1.8 5.18 1 1
483 1 . . . . . 1.8 1.8 5.18 1 1
484 1 . . . . . 1.8 1.8 6.05 1 1
485 1 . . . . . 1.8 1.8 4.26 1 1
486 1 . . . . . 1.8 1.8 5.9 1 1
487 1 . . . . . 1.8 1.8 6.05 1 1
488 1 . . . . . 1.8 1.8 4.07 1 1
489 1 . . . . . 1.8 1.8 4.07 1 1
490 1 . . . . . 1.8 1.8 4.14 1 1
491 1 . . . . . 1.8 1.8 4.02 1 1
492 1 . . . . . 1.8 1.8 3.41 1 1
493 1 . . . . . 1.8 1.8 5.16 1 1
494 1 . . . . . 1.8 1.8 4.84 1 1
495 1 . . . . . 1.8 1.8 5.12 1 1
496 1 . . . . . 1.8 1.8 4.79 1 1
497 1 . . . . . 1.8 1.8 3.48 1 1
498 1 . . . . . 1.8 1.8 5.27 1 1
499 1 . . . . . 1.8 1.8 5.52 1 1
500 1 . . . . . 1.8 1.8 5.17 1 1
501 1 . . . . . 1.8 1.8 3.5 1 1
502 1 . . . . . 1.8 1.8 5.96 1 1
503 1 . . . . . 1.8 1.8 5.14 1 1
504 1 . . . . . 1.8 1.8 5.81 1 1
505 1 . . . . . 1.8 1.8 5.31 1 1
506 1 . . . . . 1.8 1.8 6.05 1 1
507 1 . . . . . 1.8 1.8 5.39 1 1
508 1 . . . . . 1.8 1.8 5.39 1 1
509 1 . . . . . 1.8 1.8 5.29 1 1
510 1 . . . . . 1.8 1.8 4.11 1 1
511 1 . . . . . 1.8 1.8 5.41 1 1
512 1 . . . . . 1.8 1.8 5.07 1 1
513 1 . . . . . 1.8 1.8 4.07 1 1
514 1 . . . . . 1.8 1.8 3.88 1 1
515 1 . . . . . 1.8 1.8 4.66 1 1
516 1 . . . . . 1.8 1.8 4.85 1 1
517 1 . . . . . 1.8 1.8 4.95 1 1
518 1 . . . . . 1.8 1.8 4.42 1 1
519 1 . . . . . 1.8 1.8 4.57 1 1
520 1 . . . . . 1.8 1.8 4.83 1 1
521 1 . . . . . 1.8 1.8 5.37 1 1
522 1 . . . . . 1.8 1.8 5.57 1 1
523 1 . . . . . 1.8 1.8 5.57 1 1
524 1 . . . . . 1.8 1.8 4.81 1 1
525 1 . . . . . 1.8 1.8 5.04 1 1
526 1 . . . . . 1.8 1.8 5.62 1 1
527 1 . . . . . 1.8 1.8 5.87 1 1
528 1 . . . . . 1.8 1.8 5.16 1 1
529 1 . . . . . 1.8 1.8 5.16 1 1
530 1 . . . . . 1.8 1.8 5.18 1 1
531 1 . . . . . 1.8 1.8 3.32 1 1
532 1 . . . . . 1.8 1.8 6.05 1 1
533 1 . . . . . 1.8 1.8 5.6 1 1
534 1 . . . . . 1.8 1.8 4.05 1 1
535 1 . . . . . 1.8 1.8 4.05 1 1
536 1 . . . . . 1.8 1.8 4.99 1 1
537 1 . . . . . 1.8 1.8 4.43 1 1
538 1 . . . . . 1.8 1.8 6.05 1 1
539 1 . . . . . 1.8 1.8 4.92 1 1
540 1 . . . . . 1.8 1.8 3.54 1 1
541 1 . . . . . 1.8 1.8 3.4 1 1
542 1 . . . . . 1.8 1.8 5.16 1 1
543 1 . . . . . 1.8 1.8 4.38 1 1
544 1 . . . . . 1.8 1.8 4.38 1 1
545 1 . . . . . 1.8 1.8 6.03 1 1
546 1 . . . . . 1.8 1.8 4.13 1 1
547 1 . . . . . 1.8 1.8 4.1 1 1
548 1 . . . . . 1.8 1.8 4.84 1 1
549 1 . . . . . 1.8 1.8 5.17 1 1
550 1 . . . . . 1.8 1.8 4.75 1 1
551 1 . . . . . 1.8 1.8 3.72 1 1
552 1 . . . . . 1.8 1.8 5.08 1 1
553 1 . . . . . 1.8 1.8 4.11 1 1
554 1 . . . . . 1.8 1.8 4.71 1 1
555 1 . . . . . 1.8 1.8 4.66 1 1
556 1 . . . . . 1.8 1.8 4.21 1 1
557 1 . . . . . 1.8 1.8 6.05 1 1
558 1 . . . . . 1.8 1.8 5.46 1 1
559 1 . . . . . 1.8 1.8 5.26 1 1
560 1 . . . . . 1.8 1.8 3.42 1 1
561 1 . . . . . 1.8 1.8 4.92 1 1
562 1 . . . . . 1.8 1.8 5.16 1 1
563 1 . . . . . 1.8 1.8 4.38 1 1
564 1 . . . . . 1.8 1.8 4.38 1 1
565 1 . . . . . 1.8 1.8 5.75 1 1
566 1 . . . . . 1.8 1.8 3.63 1 1
567 1 . . . . . 1.8 1.8 5.17 1 1
568 1 . . . . . 1.8 1.8 6.02 1 1
569 1 . . . . . 1.8 1.8 5.52 1 1
570 1 . . . . . 1.8 1.8 4.6 1 1
571 1 . . . . . 1.8 1.8 4.99 1 1
572 1 . . . . . 1.8 1.8 4.08 1 1
573 1 . . . . . 1.8 1.8 4.14 1 1
574 1 . . . . . 1.8 1.8 5.47 1 1
575 1 . . . . . 1.8 1.8 4.25 1 1
576 1 . . . . . 1.8 1.8 5.35 1 1
577 1 . . . . . 1.8 1.8 3.65 1 1
578 1 . . . . . 1.8 1.8 3.49 1 1
579 1 . . . . . 1.8 1.8 3.52 1 1
580 1 . . . . . 1.8 1.8 4.5 1 1
581 1 . . . . . 1.8 1.8 3.42 1 1
582 1 . . . . . 1.8 1.8 5.26 1 1
583 1 . . . . . 1.8 1.8 4.23 1 1
584 1 . . . . . 1.8 1.8 5.3 1 1
585 1 . . . . . 1.8 1.8 4.63 1 1
586 1 . . . . . 1.8 1.8 5.08 1 1
587 1 . . . . . 1.8 1.8 4.7 1 1
588 1 . . . . . 1.8 1.8 5.42 1 1
589 1 . . . . . 1.8 1.8 4.28 1 1
590 1 . . . . . 1.8 1.8 4.25 1 1
591 1 . . . . . 1.8 1.8 5.78 1 1
592 1 . . . . . 1.8 1.8 5.03 1 1
593 1 . . . . . 1.8 1.8 4.47 1 1
594 1 . . . . . 1.8 1.8 5.3 1 1
595 1 . . . . . 1.8 1.8 3.42 1 1
596 1 . . . . . 1.8 1.8 5.52 1 1
597 1 . . . . . 1.8 1.8 5.81 1 1
598 1 . . . . . 1.8 1.8 4.57 1 1
599 1 . . . . . 1.8 1.8 3.27 1 1
600 1 . . . . . 1.8 1.8 5.22 1 1
601 1 . . . . . 1.8 1.8 5.22 1 1
602 1 . . . . . 1.8 1.8 6.05 1 1
603 1 . . . . . 1.8 1.8 3.18 1 1
604 1 . . . . . 1.8 1.8 3.82 1 1
605 1 . . . . . 1.8 1.8 5.1 1 1
606 1 . . . . . 1.8 1.8 4.36 1 1
607 1 . . . . . 1.8 1.8 4.73 1 1
608 1 . . . . . 1.8 1.8 3.92 1 1
609 1 . . . . . 1.8 1.8 3.92 1 1
610 1 . . . . . 1.8 1.8 4.47 1 1
611 1 . . . . . 1.8 1.8 4.71 1 1
612 1 . . . . . 1.8 1.8 5.79 1 1
613 1 . . . . . 1.8 1.8 4.3 1 1
614 1 . . . . . 1.8 1.8 5.46 1 1
615 1 . . . . . 1.8 1.8 4.1 1 1
616 1 . . . . . 1.8 1.8 4.1 1 1
617 1 . . . . . 1.8 1.8 3.62 1 1
618 1 . . . . . 1.8 1.8 3.58 1 1
619 1 . . . . . 1.8 1.8 5.65 1 1
620 1 . . . . . 1.8 1.8 3.26 1 1
621 1 . . . . . 1.8 1.8 4.58 1 1
622 1 . . . . . 1.8 1.8 5.42 1 1
623 1 . . . . . 1.8 1.8 5.42 1 1
624 1 . . . . . 1.8 1.8 4.25 1 1
625 1 . . . . . 1.8 1.8 4.3 1 1
626 1 . . . . . 1.8 1.8 5.87 1 1
627 1 . . . . . 1.8 1.8 5.36 1 1
628 1 . . . . . 1.8 1.8 5.15 1 1
629 1 . . . . . 1.8 1.8 3.81 1 1
630 1 . . . . . 1.8 1.8 3.62 1 1
631 1 . . . . . 1.8 1.8 4.89 1 1
632 1 . . . . . 1.8 1.8 3.81 1 1
633 1 . . . . . 1.8 1.8 3.62 1 1
634 1 . . . . . 1.8 1.8 4.89 1 1
635 1 . . . . . 1.8 1.8 5.48 1 1
636 1 . . . . . 1.8 1.8 3.7 1 1
637 1 . . . . . 1.8 1.8 4.64 1 1
638 1 . . . . . 1.8 1.8 3.51 1 1
639 1 . . . . . 1.8 1.8 4.74 1 1
640 1 . . . . . 1.8 1.8 4.77 1 1
641 1 . . . . . 1.8 1.8 3.19 1 1
642 1 . . . . . 1.8 1.8 5.12 1 1
643 1 . . . . . 1.8 1.8 3.45 1 1
644 1 . . . . . 1.8 1.8 4.13 1 1
645 1 . . . . . 1.8 1.8 3.52 1 1
646 1 . . . . . 1.8 1.8 4.4 1 1
647 1 . . . . . 1.8 1.8 3.56 1 1
648 1 . . . . . 1.8 1.8 3.56 1 1
649 1 . . . . . 1.8 1.8 4.82 1 1
650 1 . . . . . 1.8 1.8 4.77 1 1
651 1 . . . . . 1.8 1.8 5.62 1 1
652 1 . . . . . 1.8 1.8 3.82 1 1
653 1 . . . . . 1.8 1.8 5.41 1 1
654 1 . . . . . 1.8 1.8 3.5 1 1
655 1 . . . . . 1.8 1.8 4.93 1 1
656 1 . . . . . 1.8 1.8 4.93 1 1
657 1 . . . . . 1.8 1.8 3.71 1 1
658 1 . . . . . 1.8 1.8 5.5 1 1
659 1 . . . . . 1.8 1.8 4.5 1 1
660 1 . . . . . 1.8 1.8 5.36 1 1
661 1 . . . . . 1.8 1.8 5.06 1 1
662 1 . . . . . 1.8 1.8 4.97 1 1
663 1 . . . . . 1.8 1.8 4.22 1 1
664 1 . . . . . 1.8 1.8 4.22 1 1
665 1 . . . . . 1.8 1.8 4.95 1 1
666 1 . . . . . 1.8 1.8 6.05 1 1
667 1 . . . . . 1.8 1.8 3.86 1 1
668 1 . . . . . 1.8 1.8 5.17 1 1
669 1 . . . . . 1.8 1.8 5.8 1 1
670 1 . . . . . 1.8 1.8 5.76 1 1
671 1 . . . . . 1.8 1.8 4.35 1 1
672 1 . . . . . 1.8 1.8 3.5 1 1
673 1 . . . . . 1.8 1.8 5.3 1 1
674 1 . . . . . 1.8 1.8 3.96 1 1
675 1 . . . . . 1.8 1.8 4.93 1 1
676 1 . . . . . 1.8 1.8 3.63 1 1
677 1 . . . . . 1.8 1.8 5.8 1 1
678 1 . . . . . 1.8 1.8 4.21 1 1
679 1 . . . . . 1.8 1.8 5.31 1 1
680 1 . . . . . 1.8 1.8 5.31 1 1
681 1 . . . . . 1.8 1.8 4.33 1 1
682 1 . . . . . 1.8 1.8 5.72 1 1
683 1 . . . . . 1.8 1.8 4.05 1 1
684 1 . . . . . 1.8 1.8 4.69 1 1
685 1 . . . . . 1.8 1.8 4.36 1 1
686 1 . . . . . 1.8 1.8 3.41 1 1
687 1 . . . . . 1.8 1.8 3.84 1 1
688 1 . . . . . 1.8 1.8 5.38 1 1
689 1 . . . . . 1.8 1.8 4.54 1 1
690 1 . . . . . 1.8 1.8 4.62 1 1
691 1 . . . . . 1.8 1.8 4.29 1 1
692 1 . . . . . 1.8 1.8 4.29 1 1
693 1 . . . . . 1.8 1.8 4.42 1 1
694 1 . . . . . 1.8 1.8 4.44 1 1
695 1 . . . . . 1.8 1.8 5.72 1 1
696 1 . . . . . 1.8 1.8 5.72 1 1
697 1 . . . . . 1.8 1.8 4.68 1 1
698 1 . . . . . 1.8 1.8 4.02 1 1
699 1 . . . . . 1.8 1.8 4.18 1 1
700 1 . . . . . 1.8 1.8 4.18 1 1
701 1 . . . . . 1.8 1.8 5.13 1 1
702 1 . . . . . 1.8 1.8 4.19 1 1
703 1 . . . . . 1.8 1.8 4.19 1 1
704 1 . . . . . 1.8 1.8 4.58 1 1
705 1 . . . . . 1.8 1.8 4.42 1 1
706 1 . . . . . 1.8 1.8 4.42 1 1
707 1 . . . . . 1.8 1.8 6.05 1 1
708 1 . . . . . 1.8 1.8 5.82 1 1
709 1 . . . . . 1.8 1.8 3.66 1 1
710 1 . . . . . 1.8 1.8 5.03 1 1
711 1 . . . . . 1.8 1.8 6.15 1 1
712 1 . . . . . 1.8 1.8 6.05 1 1
713 1 . . . . . 1.8 1.8 4.55 1 1
714 1 . . . . . 1.8 1.8 3.16 1 1
715 1 . . . . . 1.8 1.8 5.51 1 1
716 1 . . . . . 1.8 1.8 4.21 1 1
717 1 . . . . . 1.8 1.8 4.21 1 1
718 1 . . . . . 1.8 1.8 4.03 1 1
719 1 . . . . . 1.8 1.8 4.92 1 1
720 1 . . . . . 1.8 1.8 3.34 1 1
721 1 . . . . . 1.8 1.8 6.05 1 1
722 1 . . . . . 1.8 1.8 4.22 1 1
723 1 . . . . . 1.8 1.8 3.72 1 1
724 1 . . . . . 1.8 1.8 4.66 1 1
725 1 . . . . . 1.8 1.8 3.85 1 1
726 1 . . . . . 1.8 1.8 3.72 1 1
727 1 . . . . . 1.8 1.8 4.66 1 1
728 1 . . . . . 1.8 1.8 3.85 1 1
729 1 . . . . . 1.8 1.8 5.71 1 1
730 1 . . . . . 1.8 1.8 3.87 1 1
731 1 . . . . . 1.8 1.8 5.38 1 1
732 1 . . . . . 1.8 1.8 2.99 1 1
733 1 . . . . . 1.8 1.8 5.68 1 1
734 1 . . . . . 1.8 1.8 6.05 1 1
735 1 . . . . . 1.8 1.8 5.78 1 1
736 1 . . . . . 1.8 1.8 4.16 1 1
737 1 . . . . . 1.8 1.8 4.16 1 1
738 1 . . . . . 1.8 1.8 4.68 1 1
739 1 . . . . . 1.8 1.8 4.3 1 1
740 1 . . . . . 1.8 1.8 3.84 1 1
741 1 . . . . . 1.8 1.8 5.37 1 1
742 1 . . . . . 1.8 1.8 3.75 1 1
743 1 . . . . . 1.8 1.8 4.59 1 1
744 1 . . . . . 1.8 1.8 4.31 1 1
745 1 . . . . . 1.8 1.8 4.31 1 1
746 1 . . . . . 1.8 1.8 5.32 1 1
747 1 . . . . . 1.8 1.8 4.22 1 1
748 1 . . . . . 1.8 1.8 4.64 1 1
749 1 . . . . . 1.8 1.8 3.71 1 1
750 1 . . . . . 1.8 1.8 6.05 1 1
751 1 . . . . . 1.8 1.8 6.05 1 1
752 1 . . . . . 1.8 1.8 3.98 1 1
753 1 . . . . . 1.8 1.8 5.76 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 4.82 1 1
756 1 . . . . . 1.8 1.8 4.44 1 1
757 1 . . . . . 1.8 1.8 4.37 1 1
758 1 . . . . . 1.8 1.8 6.05 1 1
759 1 . . . . . 1.8 1.8 5.06 1 1
760 1 . . . . . 1.8 1.8 5.37 1 1
761 1 . . . . . 1.8 1.8 5.32 1 1
762 1 . . . . . 1.8 1.8 4.91 1 1
763 1 . . . . . 1.8 1.8 5.07 1 1
764 1 . . . . . 1.8 1.8 5.2 1 1
765 1 . . . . . 1.8 1.8 5.37 1 1
766 1 . . . . . 1.8 1.8 5.32 1 1
767 1 . . . . . 1.8 1.8 4.91 1 1
768 1 . . . . . 1.8 1.8 5.07 1 1
769 1 . . . . . 1.8 1.8 5.2 1 1
770 1 . . . . . 1.8 1.8 3.22 1 1
771 1 . . . . . 1.8 1.8 4.39 1 1
772 1 . . . . . 1.8 1.8 3.88 1 1
773 1 . . . . . 1.8 1.8 5.28 1 1
774 1 . . . . . 1.8 1.8 4.74 1 1
775 1 . . . . . 1.8 1.8 3.89 1 1
776 1 . . . . . 1.8 1.8 4.43 1 1
777 1 . . . . . 1.8 1.8 3.96 1 1
778 1 . . . . . 1.8 1.8 3.96 1 1
779 1 . . . . . 1.8 1.8 3.31 1 1
780 1 . . . . . 1.8 1.8 5.06 1 1
781 1 . . . . . 1.8 1.8 3.37 1 1
782 1 . . . . . 1.8 1.8 5.32 1 1
783 1 . . . . . 1.8 1.8 3.64 1 1
784 1 . . . . . 1.8 1.8 5.37 1 1
785 1 . . . . . 1.8 1.8 5.49 1 1
786 1 . . . . . 1.8 1.8 5.49 1 1
787 1 . . . . . 1.8 1.8 3.55 1 1
788 1 . . . . . 1.8 1.8 3.55 1 1
789 1 . . . . . 1.8 1.8 5.03 1 1
790 1 . . . . . 1.8 1.8 4.44 1 1
791 1 . . . . . 1.8 1.8 5.81 1 1
792 1 . . . . . 1.8 1.8 6.05 1 1
793 1 . . . . . 1.8 1.8 3.26 1 1
794 1 . . . . . 1.8 1.8 4.28 1 1
795 1 . . . . . 1.8 1.8 3.87 1 1
796 1 . . . . . 1.8 1.8 3.87 1 1
797 1 . . . . . 1.8 1.8 4.29 1 1
798 1 . . . . . 1.8 1.8 5.51 1 1
799 1 . . . . . 1.8 1.8 3.56 1 1
800 1 . . . . . 1.8 1.8 5.44 1 1
801 1 . . . . . 1.8 1.8 4.31 1 1
802 1 . . . . . 1.8 1.8 4.22 1 1
803 1 . . . . . 1.8 1.8 3.42 1 1
804 1 . . . . . 1.8 1.8 6.05 1 1
805 1 . . . . . 1.8 1.8 3.5 1 1
806 1 . . . . . 1.8 1.8 4.84 1 1
807 1 . . . . . 1.8 1.8 4.29 1 1
808 1 . . . . . 1.8 1.8 3.5 1 1
809 1 . . . . . 1.8 1.8 4.84 1 1
810 1 . . . . . 1.8 1.8 4.29 1 1
811 1 . . . . . 1.8 1.8 5.47 1 1
812 1 . . . . . 1.8 1.8 5.57 1 1
813 1 . . . . . 1.8 1.8 3.85 1 1
814 1 . . . . . 1.8 1.8 3.85 1 1
815 1 . . . . . 1.8 1.8 4.26 1 1
816 1 . . . . . 1.8 1.8 4.8 1 1
817 1 . . . . . 1.8 1.8 4.74 1 1
818 1 . . . . . 1.8 1.8 4.76 1 1
819 1 . . . . . 1.8 1.8 3.7 1 1
820 1 . . . . . 1.8 1.8 4.77 1 1
821 1 . . . . . 1.8 1.8 3.34 1 1
822 1 . . . . . 1.8 1.8 5.3 1 1
823 1 . . . . . 1.8 1.8 4.87 1 1
824 1 . . . . . 1.8 1.8 5.07 1 1
825 1 . . . . . 1.8 1.8 4.51 1 1
826 1 . . . . . 1.8 1.8 4.77 1 1
827 1 . . . . . 1.8 1.8 3.74 1 1
828 1 . . . . . 1.8 1.8 5.22 1 1
829 1 . . . . . 1.8 1.8 3.63 1 1
830 1 . . . . . 1.8 1.8 3.74 1 1
831 1 . . . . . 1.8 1.8 5.16 1 1
832 1 . . . . . 1.8 1.8 3.79 1 1
833 1 . . . . . 1.8 1.8 5.62 1 1
834 1 . . . . . 1.8 1.8 6.05 1 1
835 1 . . . . . 1.8 1.8 3.79 1 1
836 1 . . . . . 1.8 1.8 5.62 1 1
837 1 . . . . . 1.8 1.8 5.07 1 1
838 1 . . . . . 1.8 1.8 4.79 1 1
839 1 . . . . . 1.8 1.8 3.19 1 1
840 1 . . . . . 1.8 1.8 5.28 1 1
841 1 . . . . . 1.8 1.8 5.0 1 1
842 1 . . . . . 1.8 1.8 4.49 1 1
843 1 . . . . . 1.8 1.8 4.75 1 1
844 1 . . . . . 1.8 1.8 4.2 1 1
845 1 . . . . . 1.8 1.8 5.33 1 1
846 1 . . . . . 1.8 1.8 3.42 1 1
847 1 . . . . . 1.8 1.8 5.08 1 1
848 1 . . . . . 1.8 1.8 5.78 1 1
849 1 . . . . . 1.8 1.8 5.54 1 1
850 1 . . . . . 1.8 1.8 5.0 1 1
851 1 . . . . . 1.8 1.8 5.73 1 1
852 1 . . . . . 1.8 1.8 5.53 1 1
853 1 . . . . . 1.8 1.8 4.22 1 1
854 1 . . . . . 1.8 1.8 4.76 1 1
855 1 . . . . . 1.8 1.8 4.76 1 1
856 1 . . . . . 1.8 1.8 4.97 1 1
857 1 . . . . . 1.8 1.8 4.74 1 1
858 1 . . . . . 1.8 1.8 4.08 1 1
859 1 . . . . . 1.8 1.8 5.3 1 1
860 1 . . . . . 1.8 1.8 5.56 1 1
861 1 . . . . . 1.8 1.8 3.27 1 1
862 1 . . . . . 1.8 1.8 4.48 1 1
863 1 . . . . . 1.8 1.8 4.46 1 1
864 1 . . . . . 1.8 1.8 5.36 1 1
865 1 . . . . . 1.8 1.8 4.2 1 1
866 1 . . . . . 1.8 1.8 3.09 1 1
867 1 . . . . . 1.8 1.8 4.99 1 1
868 1 . . . . . 1.8 1.8 4.84 1 1
869 1 . . . . . 1.8 1.8 3.66 1 1
870 1 . . . . . 1.8 1.8 6.05 1 1
871 1 . . . . . 1.8 1.8 6.05 1 1
872 1 . . . . . 1.8 1.8 3.27 1 1
873 1 . . . . . 1.8 1.8 3.32 1 1
874 1 . . . . . 1.8 1.8 4.55 1 1
875 1 . . . . . 1.8 1.8 5.49 1 1
876 1 . . . . . 1.8 1.8 4.31 1 1
877 1 . . . . . 1.8 1.8 5.4 1 1
878 1 . . . . . 1.8 1.8 3.93 1 1
879 1 . . . . . 1.8 1.8 5.56 1 1
880 1 . . . . . 1.8 1.8 5.0 1 1
881 1 . . . . . 1.8 1.8 4.76 1 1
882 1 . . . . . 1.8 1.8 4.76 1 1
883 1 . . . . . 1.8 1.8 3.25 1 1
884 1 . . . . . 1.8 1.8 4.03 1 1
885 1 . . . . . 1.8 1.8 3.64 1 1
886 1 . . . . . 1.8 1.8 6.05 1 1
887 1 . . . . . 1.8 1.8 5.73 1 1
888 1 . . . . . 1.8 1.8 4.97 1 1
889 1 . . . . . 1.8 1.8 5.73 1 1
890 1 . . . . . 1.8 1.8 4.97 1 1
891 1 . . . . . 1.8 1.8 4.95 1 1
892 1 . . . . . 1.8 1.8 5.25 1 1
893 1 . . . . . 1.8 1.8 4.31 1 1
894 1 . . . . . 1.8 1.8 4.31 1 1
895 1 . . . . . 1.8 1.8 5.9 1 1
896 1 . . . . . 1.8 1.8 4.37 1 1
897 1 . . . . . 1.8 1.8 3.19 1 1
898 1 . . . . . 1.8 1.8 5.21 1 1
899 1 . . . . . 1.8 1.8 5.86 1 1
900 1 . . . . . 1.8 1.8 4.43 1 1
901 1 . . . . . 1.8 1.8 4.31 1 1
902 1 . . . . . 1.8 1.8 5.06 1 1
903 1 . . . . . 1.8 1.8 4.94 1 1
904 1 . . . . . 1.8 1.8 5.3 1 1
905 1 . . . . . 1.8 1.8 3.51 1 1
906 1 . . . . . 1.8 1.8 3.9 1 1
907 1 . . . . . 1.8 1.8 4.65 1 1
908 1 . . . . . 1.8 1.8 4.79 1 1
909 1 . . . . . 1.8 1.8 4.2 1 1
910 1 . . . . . 1.8 1.8 4.52 1 1
911 1 . . . . . 1.8 1.8 3.69 1 1
912 1 . . . . . 1.8 1.8 4.94 1 1
913 1 . . . . . 1.8 1.8 5.44 1 1
914 1 . . . . . 1.8 1.8 4.53 1 1
915 1 . . . . . 1.8 1.8 4.58 1 1
916 1 . . . . . 1.8 1.8 4.1 1 1
917 1 . . . . . 1.8 1.8 5.21 1 1
918 1 . . . . . 1.8 1.8 5.59 1 1
919 1 . . . . . 1.8 1.8 3.64 1 1
920 1 . . . . . 1.8 1.8 3.74 1 1
921 1 . . . . . 1.8 1.8 3.39 1 1
922 1 . . . . . 1.8 1.8 4.1 1 1
923 1 . . . . . 1.8 1.8 4.73 1 1
924 1 . . . . . 1.8 1.8 5.02 1 1
925 1 . . . . . 1.8 1.8 5.75 1 1
926 1 . . . . . 1.8 1.8 5.5 1 1
927 1 . . . . . 1.8 1.8 3.93 1 1
928 1 . . . . . 1.8 1.8 2.86 1 1
929 1 . . . . . 1.8 1.8 4.82 1 1
930 1 . . . . . 1.8 1.8 3.56 1 1
931 1 . . . . . 1.8 1.8 4.46 1 1
932 1 . . . . . 1.8 1.8 5.89 1 1
933 1 . . . . . 1.8 1.8 6.05 1 1
934 1 . . . . . 1.8 1.8 4.94 1 1
935 1 . . . . . 1.8 1.8 4.6 1 1
936 1 . . . . . 1.8 1.8 5.48 1 1
937 1 . . . . . 1.8 1.8 3.71 1 1
938 1 . . . . . 1.8 1.8 3.63 1 1
939 1 . . . . . 1.8 1.8 5.48 1 1
940 1 . . . . . 1.8 1.8 5.02 1 1
941 1 . . . . . 1.8 1.8 4.5 1 1
942 1 . . . . . 1.8 1.8 5.83 1 1
943 1 . . . . . 1.8 1.8 5.14 1 1
944 1 . . . . . 1.8 1.8 3.49 1 1
945 1 . . . . . 1.8 1.8 3.6 1 1
946 1 . . . . . 1.8 1.8 4.89 1 1
947 1 . . . . . 1.8 1.8 4.21 1 1
948 1 . . . . . 1.8 1.8 5.25 1 1
949 1 . . . . . 1.8 1.8 4.21 1 1
950 1 . . . . . 1.8 1.8 5.25 1 1
951 1 . . . . . 1.8 1.8 4.41 1 1
952 1 . . . . . 1.8 1.8 5.36 1 1
953 1 . . . . . 1.8 1.8 5.36 1 1
954 1 . . . . . 1.8 1.8 5.44 1 1
955 1 . . . . . 1.8 1.8 4.84 1 1
956 1 . . . . . 1.8 1.8 4.58 1 1
957 1 . . . . . 1.8 1.8 4.87 1 1
958 1 . . . . . 1.8 1.8 4.58 1 1
959 1 . . . . . 1.8 1.8 4.87 1 1
960 1 . . . . . 1.8 1.8 4.64 1 1
961 1 . . . . . 1.8 1.8 4.64 1 1
962 1 . . . . . 1.8 1.8 5.51 1 1
963 1 . . . . . 1.8 1.8 5.12 1 1
964 1 . . . . . 1.8 1.8 5.72 1 1
965 1 . . . . . 1.8 1.8 5.69 1 1
966 1 . . . . . 1.8 1.8 5.27 1 1
967 1 . . . . . 1.8 1.8 5.62 1 1
968 1 . . . . . 1.8 1.8 5.62 1 1
969 1 . . . . . 1.8 1.8 4.38 1 1
970 1 . . . . . 1.8 1.8 5.22 1 1
971 1 . . . . . 1.8 1.8 5.81 1 1
972 1 . . . . . 1.8 1.8 5.73 1 1
973 1 . . . . . 1.8 1.8 3.58 1 1
974 1 . . . . . 1.8 1.8 3.58 1 1
975 1 . . . . . 1.8 1.8 5.12 1 1
976 1 . . . . . 1.8 1.8 3.4 1 1
977 1 . . . . . 1.8 1.8 5.29 1 1
978 1 . . . . . 1.8 1.8 3.95 1 1
979 1 . . . . . 1.8 1.8 3.9 1 1
980 1 . . . . . 1.8 1.8 5.3 1 1
981 1 . . . . . 1.8 1.8 5.61 1 1
982 1 . . . . . 1.8 1.8 5.51 1 1
983 1 . . . . . 1.8 1.8 4.53 1 1
984 1 . . . . . 1.8 1.8 5.16 1 1
985 1 . . . . . 1.8 1.8 5.16 1 1
986 1 . . . . . 1.8 1.8 3.42 1 1
987 1 . . . . . 1.8 1.8 5.87 1 1
988 1 . . . . . 1.8 1.8 5.56 1 1
989 1 . . . . . 1.8 1.8 6.05 1 1
990 1 . . . . . 1.8 1.8 3.79 1 1
991 1 . . . . . 1.8 1.8 5.21 1 1
992 1 . . . . . 1.8 1.8 4.29 1 1
993 1 . . . . . 1.8 1.8 5.76 1 1
994 1 . . . . . 1.8 1.8 4.79 1 1
995 1 . . . . . 1.8 1.8 4.82 1 1
996 1 . . . . . 1.8 1.8 4.82 1 1
997 1 . . . . . 1.8 1.8 4.92 1 1
998 1 . . . . . 1.8 1.8 3.2 1 1
999 1 . . . . . 1.8 1.8 4.54 1 1
1000 1 . . . . . 1.8 1.8 4.61 1 1
1001 1 . . . . . 1.8 1.8 4.95 1 1
1002 1 . . . . . 1.8 1.8 3.65 1 1
1003 1 . . . . . 1.8 1.8 4.65 1 1
1004 1 . . . . . 1.8 1.8 4.69 1 1
1005 1 . . . . . 1.8 1.8 3.9 1 1
1006 1 . . . . . 1.8 1.8 4.84 1 1
1007 1 . . . . . 1.8 1.8 5.03 1 1
1008 1 . . . . . 1.8 1.8 3.7 1 1
1009 1 . . . . . 1.8 1.8 4.22 1 1
1010 1 . . . . . 1.8 1.8 3.72 1 1
1011 1 . . . . . 1.8 1.8 5.52 1 1
1012 1 . . . . . 1.8 1.8 5.62 1 1
1013 1 . . . . . 1.8 1.8 4.47 1 1
1014 1 . . . . . 1.8 1.8 4.65 1 1
1015 1 . . . . . 1.8 1.8 5.05 1 1
1016 1 . . . . . 1.8 1.8 5.17 1 1
1017 1 . . . . . 1.8 1.8 4.25 1 1
1018 1 . . . . . 1.8 1.8 3.41 1 1
1019 1 . . . . . 1.8 1.8 3.73 1 1
1020 1 . . . . . 1.8 1.8 5.91 1 1
1021 1 . . . . . 1.8 1.8 4.05 1 1
1022 1 . . . . . 1.8 1.8 3.94 1 1
1023 1 . . . . . 1.8 1.8 5.36 1 1
1024 1 . . . . . 1.8 1.8 5.32 1 1
1025 1 . . . . . 1.8 1.8 5.29 1 1
1026 1 . . . . . 1.8 1.8 4.96 1 1
1027 1 . . . . . 1.8 1.8 4.64 1 1
1028 1 . . . . . 1.8 1.8 4.96 1 1
1029 1 . . . . . 1.8 1.8 4.64 1 1
1030 1 . . . . . 1.8 1.8 4.86 1 1
1031 1 . . . . . 1.8 1.8 5.62 1 1
1032 1 . . . . . 1.8 1.8 5.86 1 1
1033 1 . . . . . 1.8 1.8 4.69 1 1
1034 1 . . . . . 1.8 1.8 4.81 1 1
1035 1 . . . . . 1.8 1.8 6.05 1 1
1036 1 . . . . . 1.8 1.8 4.33 1 1
1037 1 . . . . . 1.8 1.8 4.33 1 1
1038 1 . . . . . 1.8 1.8 4.97 1 1
1039 1 . . . . . 1.8 1.8 4.46 1 1
1040 1 . . . . . 1.8 1.8 5.63 1 1
1041 1 . . . . . 1.8 1.8 4.77 1 1
1042 1 . . . . . 1.8 1.8 4.77 1 1
1043 1 . . . . . 1.8 1.8 4.17 1 1
1044 1 . . . . . 1.8 1.8 5.97 1 1
1045 1 . . . . . 1.8 1.8 5.59 1 1
1046 1 . . . . . 1.8 1.8 5.62 1 1
1047 1 . . . . . 1.8 1.8 6.05 1 1
1048 1 . . . . . 1.8 1.8 6.05 1 1
1049 1 . . . . . 1.8 1.8 5.87 1 1
1050 1 . . . . . 1.8 1.8 4.33 1 1
1051 1 . . . . . 1.8 1.8 4.98 1 1
1052 1 . . . . . 1.8 1.8 4.87 1 1
1053 1 . . . . . 1.8 1.8 6.05 1 1
1054 1 . . . . . 1.8 1.8 5.75 1 1
1055 1 . . . . . 1.8 1.8 4.53 1 1
1056 1 . . . . . 1.8 1.8 4.64 1 1
1057 1 . . . . . 1.8 1.8 3.65 1 1
1058 1 . . . . . 1.8 1.8 5.7 1 1
1059 1 . . . . . 1.8 1.8 3.99 1 1
1060 1 . . . . . 1.8 1.8 4.96 1 1
1061 1 . . . . . 1.8 1.8 3.93 1 1
1062 1 . . . . . 1.8 1.8 5.04 1 1
1063 1 . . . . . 1.8 1.8 5.21 1 1
1064 1 . . . . . 1.8 1.8 3.92 1 1
1065 1 . . . . . 1.8 1.8 3.92 1 1
1066 1 . . . . . 1.8 1.8 4.2 1 1
1067 1 . . . . . 1.8 1.8 5.42 1 1
1068 1 . . . . . 1.8 1.8 5.42 1 1
1069 1 . . . . . 1.8 1.8 4.28 1 1
1070 1 . . . . . 1.8 1.8 3.18 1 1
1071 1 . . . . . 1.8 1.8 4.07 1 1
1072 1 . . . . . 1.8 1.8 4.07 1 1
1073 1 . . . . . 1.8 1.8 5.46 1 1
1074 1 . . . . . 1.8 1.8 5.15 1 1
1075 1 . . . . . 1.8 1.8 4.79 1 1
1076 1 . . . . . 1.8 1.8 4.51 1 1
1077 1 . . . . . 1.8 1.8 5.3 1 1
1078 1 . . . . . 1.8 1.8 5.3 1 1
1079 1 . . . . . 1.8 1.8 6.05 1 1
1080 1 . . . . . 1.8 1.8 4.07 1 1
1081 1 . . . . . 1.8 1.8 3.38 1 1
1082 1 . . . . . 1.8 1.8 4.97 1 1
1083 1 . . . . . 1.8 1.8 3.72 1 1
1084 1 . . . . . 1.8 1.8 4.82 1 1
1085 1 . . . . . 1.8 1.8 4.16 1 1
1086 1 . . . . . 1.8 1.8 5.24 1 1
1087 1 . . . . . 1.8 1.8 3.27 1 1
1088 1 . . . . . 1.8 1.8 4.43 1 1
1089 1 . . . . . 1.8 1.8 5.26 1 1
1090 1 . . . . . 1.8 1.8 4.86 1 1
1091 1 . . . . . 1.8 1.8 3.21 1 1
1092 1 . . . . . 1.8 1.8 4.4 1 1
1093 1 . . . . . 1.8 1.8 5.43 1 1
1094 1 . . . . . 1.8 1.8 5.43 1 1
1095 1 . . . . . 1.8 1.8 5.7 1 1
1096 1 . . . . . 1.8 1.8 3.31 1 1
1097 1 . . . . . 1.8 1.8 3.73 1 1
1098 1 . . . . . 1.8 1.8 5.35 1 1
1099 1 . . . . . 1.8 1.8 4.87 1 1
1100 1 . . . . . 1.8 1.8 4.0 1 1
1101 1 . . . . . 1.8 1.8 4.13 1 1
1102 1 . . . . . 1.8 1.8 3.21 1 1
1103 1 . . . . . 1.8 1.8 3.42 1 1
1104 1 . . . . . 1.8 1.8 3.47 1 1
1105 1 . . . . . 1.8 1.8 3.55 1 1
1106 1 . . . . . 1.8 1.8 3.88 1 1
1107 1 . . . . . 1.8 1.8 5.44 1 1
1108 1 . . . . . 1.8 1.8 3.38 1 1
1109 1 . . . . . 1.8 1.8 5.65 1 1
1110 1 . . . . . 1.8 1.8 5.65 1 1
1111 1 . . . . . 1.8 1.8 3.26 1 1
1112 1 . . . . . 1.8 1.8 5.79 1 1
1113 1 . . . . . 1.8 1.8 4.61 1 1
1114 1 . . . . . 1.8 1.8 5.19 1 1
1115 1 . . . . . 1.8 1.8 3.52 1 1
1116 1 . . . . . 1.8 1.8 4.75 1 1
1117 1 . . . . . 1.8 1.8 4.96 1 1
1118 1 . . . . . 1.8 1.8 4.02 1 1
1119 1 . . . . . 1.8 1.8 4.43 1 1
1120 1 . . . . . 1.8 1.8 4.27 1 1
1121 1 . . . . . 1.8 1.8 4.27 1 1
1122 1 . . . . . 1.8 1.8 3.5 1 1
1123 1 . . . . . 1.8 1.8 4.88 1 1
1124 1 . . . . . 1.8 1.8 4.37 1 1
1125 1 . . . . . 1.8 1.8 5.83 1 1
1126 1 . . . . . 1.8 1.8 5.83 1 1
1127 1 . . . . . 1.8 1.8 4.58 1 1
1128 1 . . . . . 1.8 1.8 2.64 1 1
1129 1 . . . . . 1.8 1.8 3.6 1 1
1130 1 . . . . . 1.8 1.8 3.6 1 1
1131 1 . . . . . 1.8 1.8 3.98 1 1
1132 1 . . . . . 1.8 1.8 4.83 1 1
1133 1 . . . . . 1.8 1.8 5.79 1 1
1134 1 . . . . . 1.8 1.8 3.49 1 1
1135 1 . . . . . 1.8 1.8 4.65 1 1
1136 1 . . . . . 1.8 1.8 5.27 1 1
1137 1 . . . . . 1.8 1.8 3.15 1 1
1138 1 . . . . . 1.8 1.8 4.19 1 1
1139 1 . . . . . 1.8 1.8 3.47 1 1
1140 1 . . . . . 1.8 1.8 5.28 1 1
1141 1 . . . . . 1.8 1.8 3.47 1 1
1142 1 . . . . . 1.8 1.8 5.28 1 1
1143 1 . . . . . 1.8 1.8 4.76 1 1
1144 1 . . . . . 1.8 1.8 3.84 1 1
1145 1 . . . . . 1.8 1.8 3.84 1 1
1146 1 . . . . . 1.8 1.8 5.09 1 1
1147 1 . . . . . 1.8 1.8 3.77 1 1
1148 1 . . . . . 1.8 1.8 4.15 1 1
1149 1 . . . . . 1.8 1.8 4.75 1 1
1150 1 . . . . . 1.8 1.8 3.56 1 1
1151 1 . . . . . 1.8 1.8 5.83 1 1
1152 1 . . . . . 1.8 1.8 3.33 1 1
1153 1 . . . . . 1.8 1.8 4.39 1 1
1154 1 . . . . . 1.8 1.8 4.4 1 1
1155 1 . . . . . 1.8 1.8 4.37 1 1
1156 1 . . . . . 1.8 1.8 3.58 1 1
1157 1 . . . . . 1.8 1.8 4.59 1 1
1158 1 . . . . . 1.8 1.8 4.52 1 1
1159 1 . . . . . 1.8 1.8 5.69 1 1
1160 1 . . . . . 1.8 1.8 3.79 1 1
1161 1 . . . . . 1.8 1.8 4.11 1 1
1162 1 . . . . . 1.8 1.8 6.05 1 1
1163 1 . . . . . 1.8 1.8 4.29 1 1
1164 1 . . . . . 1.8 1.8 3.0 1 1
1165 1 . . . . . 1.8 1.8 4.65 1 1
1166 1 . . . . . 1.8 1.8 3.12 1 1
1167 1 . . . . . 1.8 1.8 4.86 1 1
1168 1 . . . . . 1.8 1.8 3.17 1 1
1169 1 . . . . . 1.8 1.8 5.38 1 1
1170 1 . . . . . 1.8 1.8 3.39 1 1
1171 1 . . . . . 1.8 1.8 3.69 1 1
1172 1 . . . . . 1.8 1.8 4.19 1 1
1173 1 . . . . . 1.8 1.8 4.91 1 1
1174 1 . . . . . 1.8 1.8 5.21 1 1
1175 1 . . . . . 1.8 1.8 4.32 1 1
1176 1 . . . . . 1.8 1.8 3.42 1 1
1177 1 . . . . . 1.8 1.8 3.03 1 1
1178 1 . . . . . 1.8 1.8 5.22 1 1
1179 1 . . . . . 1.8 1.8 4.02 1 1
1180 1 . . . . . 1.8 1.8 4.02 1 1
1181 1 . . . . . 1.8 1.8 3.34 1 1
1182 1 . . . . . 1.8 1.8 5.02 1 1
1183 1 . . . . . 1.8 1.8 4.36 1 1
1184 1 . . . . . 1.8 1.8 5.42 1 1
1185 1 . . . . . 1.8 1.8 5.12 1 1
1186 1 . . . . . 1.8 1.8 4.36 1 1
1187 1 . . . . . 1.8 1.8 5.42 1 1
1188 1 . . . . . 1.8 1.8 5.12 1 1
1189 1 . . . . . 1.8 1.8 5.41 1 1
1190 1 . . . . . 1.8 1.8 5.41 1 1
1191 1 . . . . . 1.8 1.8 4.25 1 1
1192 1 . . . . . 1.8 1.8 4.25 1 1
1193 1 . . . . . 1.8 1.8 5.2 1 1
1194 1 . . . . . 1.8 1.8 4.29 1 1
1195 1 . . . . . 1.8 1.8 3.41 1 1
1196 1 . . . . . 1.8 1.8 5.42 1 1
1197 1 . . . . . 1.8 1.8 5.33 1 1
1198 1 . . . . . 1.8 1.8 5.19 1 1
1199 1 . . . . . 1.8 1.8 4.32 1 1
1200 1 . . . . . 1.8 1.8 4.97 1 1
1201 1 . . . . . 1.8 1.8 4.94 1 1
1202 1 . . . . . 1.8 1.8 3.64 1 1
1203 1 . . . . . 1.8 1.8 3.25 1 1
1204 1 . . . . . 1.8 1.8 3.77 1 1
1205 1 . . . . . 1.8 1.8 6.05 1 1
1206 1 . . . . . 1.8 1.8 6.05 1 1
1207 1 . . . . . 1.8 1.8 5.31 1 1
1208 1 . . . . . 1.8 1.8 4.65 1 1
1209 1 . . . . . 1.8 1.8 5.2 1 1
1210 1 . . . . . 1.8 1.8 4.55 1 1
1211 1 . . . . . 1.8 1.8 5.8 1 1
1212 1 . . . . . 1.8 1.8 5.09 1 1
1213 1 . . . . . 1.8 1.8 5.14 1 1
1214 1 . . . . . 1.8 1.8 5.02 1 1
1215 1 . . . . . 1.8 1.8 4.99 1 1
1216 1 . . . . . 1.8 1.8 5.07 1 1
1217 1 . . . . . 1.8 1.8 3.96 1 1
1218 1 . . . . . 1.8 1.8 5.43 1 1
1219 1 . . . . . 1.8 1.8 5.24 1 1
1220 1 . . . . . 1.8 1.8 5.01 1 1
1221 1 . . . . . 1.8 1.8 5.24 1 1
1222 1 . . . . . 1.8 1.8 5.01 1 1
1223 1 . . . . . 1.8 1.8 4.19 1 1
1224 1 . . . . . 1.8 1.8 3.87 1 1
1225 1 . . . . . 1.8 1.8 4.04 1 1
1226 1 . . . . . 1.8 1.8 4.7 1 1
1227 1 . . . . . 1.8 1.8 4.08 1 1
1228 1 . . . . . 1.8 1.8 4.5 1 1
1229 1 . . . . . 1.8 1.8 4.3 1 1
1230 1 . . . . . 1.8 1.8 3.54 1 1
1231 1 . . . . . 1.8 1.8 3.54 1 1
1232 1 . . . . . 1.8 1.8 4.63 1 1
1233 1 . . . . . 1.8 1.8 5.29 1 1
1234 1 . . . . . 1.8 1.8 3.48 1 1
1235 1 . . . . . 1.8 1.8 4.58 1 1
1236 1 . . . . . 1.8 1.8 3.58 1 1
1237 1 . . . . . 1.8 1.8 5.87 1 1
1238 1 . . . . . 1.8 1.8 4.15 1 1
1239 1 . . . . . 1.8 1.8 3.6 1 1
1240 1 . . . . . 1.8 1.8 5.24 1 1
1241 1 . . . . . 1.8 1.8 3.53 1 1
1242 1 . . . . . 1.8 1.8 3.97 1 1
1243 1 . . . . . 1.8 1.8 4.87 1 1
1244 1 . . . . . 1.8 1.8 3.13 1 1
1245 1 . . . . . 1.8 1.8 5.79 1 1
1246 1 . . . . . 1.8 1.8 3.3 1 1
1247 1 . . . . . 1.8 1.8 4.47 1 1
1248 1 . . . . . 1.8 1.8 3.85 1 1
1249 1 . . . . . 1.8 1.8 5.73 1 1
1250 1 . . . . . 1.8 1.8 3.97 1 1
1251 1 . . . . . 1.8 1.8 4.83 1 1
1252 1 . . . . . 1.8 1.8 3.23 1 1
1253 1 . . . . . 1.8 1.8 5.35 1 1
1254 1 . . . . . 1.8 1.8 3.76 1 1
1255 1 . . . . . 1.8 1.8 3.83 1 1
1256 1 . . . . . 1.8 1.8 3.75 1 1
1257 1 . . . . . 1.8 1.8 3.36 1 1
1258 1 . . . . . 1.8 1.8 3.7 1 1
1259 1 . . . . . 1.8 1.8 4.08 1 1
1260 1 . . . . . 1.8 1.8 4.23 1 1
1261 1 . . . . . 1.8 1.8 4.55 1 1
1262 1 . . . . . 1.8 1.8 4.55 1 1
1263 1 . . . . . 1.8 1.8 5.7 1 1
1264 1 . . . . . 1.8 1.8 3.3 1 1
1265 1 . . . . . 1.8 1.8 4.66 1 1
1266 1 . . . . . 1.8 1.8 5.27 1 1
1267 1 . . . . . 1.8 1.8 5.27 1 1
1268 1 . . . . . 1.8 1.8 3.2 1 1
1269 1 . . . . . 1.8 1.8 4.42 1 1
1270 1 . . . . . 1.8 1.8 4.72 1 1
1271 1 . . . . . 1.8 1.8 4.72 1 1
1272 1 . . . . . 1.8 1.8 5.81 1 1
1273 1 . . . . . 1.8 1.8 4.7 1 1
1274 1 . . . . . 1.8 1.8 3.69 1 1
1275 1 . . . . . 1.8 1.8 4.4 1 1
1276 1 . . . . . 1.8 1.8 3.16 1 1
1277 1 . . . . . 1.8 1.8 3.33 1 1
1278 1 . . . . . 1.8 1.8 3.76 1 1
1279 1 . . . . . 1.8 1.8 3.83 1 1
1280 1 . . . . . 1.8 1.8 4.38 1 1
1281 1 . . . . . 1.8 1.8 3.83 1 1
1282 1 . . . . . 1.8 1.8 4.38 1 1
1283 1 . . . . . 1.8 1.8 5.74 1 1
1284 1 . . . . . 1.8 1.8 4.13 1 1
1285 1 . . . . . 1.8 1.8 4.1 1 1
1286 1 . . . . . 1.8 1.8 4.1 1 1
1287 1 . . . . . 1.8 1.8 4.27 1 1
1288 1 . . . . . 1.8 1.8 4.4 1 1
1289 1 . . . . . 1.8 1.8 3.58 1 1
1290 1 . . . . . 1.8 1.8 5.52 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.78 1 1
1293 1 . . . . . 1.8 1.8 3.32 1 1
1294 1 . . . . . 1.8 1.8 5.74 1 1
1295 1 . . . . . 1.8 1.8 5.87 1 1
1296 1 . . . . . 1.8 1.8 5.87 1 1
1297 1 . . . . . 1.8 1.8 4.64 1 1
1298 1 . . . . . 1.8 1.8 4.64 1 1
1299 1 . . . . . 1.8 1.8 5.12 1 1
1300 1 . . . . . 1.8 1.8 4.79 1 1
1301 1 . . . . . 1.8 1.8 3.28 1 1
1302 1 . . . . . 1.8 1.8 3.34 1 1
1303 1 . . . . . 1.8 1.8 3.97 1 1
1304 1 . . . . . 1.8 1.8 4.04 1 1
1305 1 . . . . . 1.8 1.8 5.1 1 1
1306 1 . . . . . 1.8 1.8 3.97 1 1
1307 1 . . . . . 1.8 1.8 4.04 1 1
1308 1 . . . . . 1.8 1.8 5.1 1 1
1309 1 . . . . . 1.8 1.8 4.4 1 1
1310 1 . . . . . 1.8 1.8 3.92 1 1
1311 1 . . . . . 1.8 1.8 5.14 1 1
1312 1 . . . . . 1.8 1.8 5.25 1 1
1313 1 . . . . . 1.8 1.8 3.98 1 1
1314 1 . . . . . 1.8 1.8 6.05 1 1
1315 1 . . . . . 1.8 1.8 4.63 1 1
1316 1 . . . . . 1.8 1.8 3.39 1 1
1317 1 . . . . . 1.8 1.8 5.36 1 1
1318 1 . . . . . 1.8 1.8 5.81 1 1
1319 1 . . . . . 1.8 1.8 5.81 1 1
1320 1 . . . . . 1.8 1.8 5.1 1 1
1321 1 . . . . . 1.8 1.8 3.55 1 1
1322 1 . . . . . 1.8 1.8 4.91 1 1
1323 1 . . . . . 1.8 1.8 5.62 1 1
1324 1 . . . . . 1.8 1.8 3.81 1 1
1325 1 . . . . . 1.8 1.8 3.44 1 1
1326 1 . . . . . 1.8 1.8 3.17 1 1
1327 1 . . . . . 1.8 1.8 4.92 1 1
1328 1 . . . . . 1.8 1.8 4.06 1 1
1329 1 . . . . . 1.8 1.8 4.0 1 1
1330 1 . . . . . 1.8 1.8 4.49 1 1
1331 1 . . . . . 1.8 1.8 4.73 1 1
1332 1 . . . . . 1.8 1.8 3.74 1 1
1333 1 . . . . . 1.8 1.8 3.62 1 1
1334 1 . . . . . 1.8 1.8 5.15 1 1
1335 1 . . . . . 1.8 1.8 5.12 1 1
1336 1 . . . . . 1.8 1.8 3.45 1 1
1337 1 . . . . . 1.8 1.8 3.62 1 1
1338 1 . . . . . 1.8 1.8 5.87 1 1
1339 1 . . . . . 1.8 1.8 3.34 1 1
1340 1 . . . . . 1.8 1.8 5.06 1 1
1341 1 . . . . . 1.8 1.8 3.85 1 1
1342 1 . . . . . 1.8 1.8 5.3 1 1
1343 1 . . . . . 1.8 1.8 5.53 1 1
1344 1 . . . . . 1.8 1.8 3.79 1 1
1345 1 . . . . . 1.8 1.8 3.66 1 1
1346 1 . . . . . 1.8 1.8 5.22 1 1
1347 1 . . . . . 1.8 1.8 3.55 1 1
1348 1 . . . . . 1.8 1.8 5.87 1 1
1349 1 . . . . . 1.8 1.8 4.28 1 1
1350 1 . . . . . 1.8 1.8 4.29 1 1
1351 1 . . . . . 1.8 1.8 4.29 1 1
1352 1 . . . . . 1.8 1.8 4.7 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 19 ASN H . 19 . HN 1 2
1 1 2 1 1 88 LEU O . 88 . O 1 2
2 1 1 1 1 19 ASN N . 19 . N 1 2
2 1 2 1 1 88 LEU O . 88 . O 1 2
3 1 1 1 1 20 VAL H . 20 . HN 1 2
3 1 2 1 1 29 ALA O . 29 . O 1 2
4 1 1 1 1 20 VAL N . 20 . N 1 2
4 1 2 1 1 29 ALA O . 29 . O 1 2
5 1 1 1 1 21 SER H . 21 . HN 1 2
5 1 2 1 1 90 LEU O . 90 . O 1 2
6 1 1 1 1 21 SER N . 21 . N 1 2
6 1 2 1 1 90 LEU O . 90 . O 1 2
7 1 1 1 1 23 SER H . 23 . HN 1 2
7 1 2 1 1 92 VAL O . 92 . O 1 2
8 1 1 1 1 23 SER N . 23 . N 1 2
8 1 2 1 1 92 VAL O . 92 . O 1 2
9 1 1 1 1 20 VAL O . 20 . O 1 2
9 1 2 1 1 29 ALA H . 29 . HN 1 2
10 1 1 1 1 20 VAL O . 20 . O 1 2
10 1 2 1 1 29 ALA N . 29 . N 1 2
11 1 1 1 1 18 VAL O . 18 . O 1 2
11 1 2 1 1 32 VAL H . 32 . HN 1 2
12 1 1 1 1 18 VAL O . 18 . O 1 2
12 1 2 1 1 32 VAL N . 32 . N 1 2
13 1 1 1 1 14 ASP O . 14 . O 1 2
13 1 2 1 1 36 LYS H . 36 . HN 1 2
14 1 1 1 1 14 ASP O . 14 . O 1 2
14 1 2 1 1 36 LYS N . 36 . N 1 2
15 1 1 1 1 35 ALA O . 35 . O 1 2
15 1 2 1 1 38 LEU H . 38 . HN 1 2
16 1 1 1 1 35 ALA O . 35 . O 1 2
16 1 2 1 1 38 LEU N . 38 . N 1 2
17 1 1 1 1 39 THR O . 39 . O 1 2
17 1 2 1 1 43 LEU H . 43 . HN 1 2
18 1 1 1 1 39 THR O . 39 . O 1 2
18 1 2 1 1 43 LEU N . 43 . N 1 2
19 1 1 1 1 40 VAL O . 40 . O 1 2
19 1 2 1 1 44 LYS H . 44 . HN 1 2
20 1 1 1 1 40 VAL O . 40 . O 1 2
20 1 2 1 1 44 LYS N . 44 . N 1 2
21 1 1 1 1 41 ALA O . 41 . O 1 2
21 1 2 1 1 45 THR H . 45 . HN 1 2
22 1 1 1 1 41 ALA O . 41 . O 1 2
22 1 2 1 1 45 THR N . 45 . N 1 2
23 1 1 1 1 42 GLN O . 42 . O 1 2
23 1 2 1 1 46 LYS H . 46 . HN 1 2
24 1 1 1 1 42 GLN O . 42 . O 1 2
24 1 2 1 1 46 LYS N . 46 . N 1 2
25 1 1 1 1 43 LEU O . 43 . O 1 2
25 1 2 1 1 47 LEU H . 47 . HN 1 2
26 1 1 1 1 43 LEU O . 43 . O 1 2
26 1 2 1 1 47 LEU N . 47 . N 1 2
27 1 1 1 1 44 LYS O . 44 . O 1 2
27 1 2 1 1 48 GLU H . 48 . HN 1 2
28 1 1 1 1 44 LYS O . 44 . O 1 2
28 1 2 1 1 48 GLU N . 48 . N 1 2
29 1 1 1 1 45 THR O . 45 . O 1 2
29 1 2 1 1 49 ILE H . 49 . HN 1 2
30 1 1 1 1 45 THR O . 45 . O 1 2
30 1 2 1 1 49 ILE N . 49 . N 1 2
31 1 1 1 1 46 LYS O . 46 . O 1 2
31 1 2 1 1 50 LEU H . 50 . HN 1 2
32 1 1 1 1 46 LYS O . 46 . O 1 2
32 1 2 1 1 50 LEU N . 50 . N 1 2
33 1 1 1 1 59 LYS H . 59 . HN 1 2
33 1 2 1 1 93 VAL O . 93 . O 1 2
34 1 1 1 1 59 LYS N . 59 . N 1 2
34 1 2 1 1 93 VAL O . 93 . O 1 2
35 1 1 1 1 61 GLN H . 61 . HN 1 2
35 1 2 1 1 91 HIS O . 91 . O 1 2
36 1 1 1 1 61 GLN N . 61 . N 1 2
36 1 2 1 1 91 HIS O . 91 . O 1 2
37 1 1 1 1 62 VAL H . 62 . HN 1 2
37 1 2 1 1 70 SER O . 70 . O 1 2
38 1 1 1 1 62 VAL N . 62 . N 1 2
38 1 2 1 1 70 SER O . 70 . O 1 2
39 1 1 1 1 63 PHE H . 63 . HN 1 2
39 1 2 1 1 89 ARG O . 89 . O 1 2
40 1 1 1 1 63 PHE N . 63 . N 1 2
40 1 2 1 1 89 ARG O . 89 . O 1 2
41 1 1 1 1 64 LYS H . 64 . HN 1 2
41 1 2 1 1 67 THR O . 67 . O 1 2
42 1 1 1 1 64 LYS N . 64 . N 1 2
42 1 2 1 1 67 THR O . 67 . O 1 2
43 1 1 1 1 74 ASN O . 74 . O 1 2
43 1 2 1 1 77 ALA H . 77 . HN 1 2
44 1 1 1 1 74 ASN O . 74 . O 1 2
44 1 2 1 1 77 ALA N . 77 . N 1 2
45 1 1 1 1 38 LEU O . 38 . O 1 2
45 1 2 1 1 79 LEU H . 79 . HN 1 2
46 1 1 1 1 38 LEU O . 38 . O 1 2
46 1 2 1 1 79 LEU N . 79 . N 1 2
47 1 1 1 1 36 LYS O . 36 . O 1 2
47 1 2 1 1 80 GLY H . 80 . HN 1 2
48 1 1 1 1 36 LYS O . 36 . O 1 2
48 1 2 1 1 80 GLY N . 80 . N 1 2
49 1 1 1 1 79 LEU O . 79 . O 1 2
49 1 2 1 1 83 ALA H . 83 . HN 1 2
50 1 1 1 1 79 LEU O . 79 . O 1 2
50 1 2 1 1 83 ALA N . 83 . N 1 2
51 1 1 1 1 17 LYS O . 17 . O 1 2
51 1 2 1 1 87 GLY H . 87 . HN 1 2
52 1 1 1 1 17 LYS O . 17 . O 1 2
52 1 2 1 1 87 GLY N . 87 . N 1 2
53 1 1 1 1 63 PHE O . 63 . O 1 2
53 1 2 1 1 89 ARG H . 89 . HN 1 2
54 1 1 1 1 63 PHE O . 63 . O 1 2
54 1 2 1 1 89 ARG N . 89 . N 1 2
55 1 1 1 1 19 ASN O . 19 . O 1 2
55 1 2 1 1 90 LEU H . 90 . HN 1 2
56 1 1 1 1 19 ASN O . 19 . O 1 2
56 1 2 1 1 90 LEU N . 90 . N 1 2
57 1 1 1 1 61 GLN O . 61 . O 1 2
57 1 2 1 1 91 HIS H . 91 . HN 1 2
58 1 1 1 1 61 GLN O . 61 . O 1 2
58 1 2 1 1 91 HIS N . 91 . N 1 2
59 1 1 1 1 21 SER O . 21 . O 1 2
59 1 2 1 1 92 VAL H . 92 . HN 1 2
60 1 1 1 1 21 SER O . 21 . O 1 2
60 1 2 1 1 92 VAL N . 92 . N 1 2
61 1 1 1 1 59 LYS O . 59 . O 1 2
61 1 2 1 1 93 VAL H . 93 . HN 1 2
62 1 1 1 1 59 LYS O . 59 . O 1 2
62 1 2 1 1 93 VAL N . 93 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
45 1 . . . . . 1.7 1.7 2.3 1 2
46 1 . . . . . 2.7 2.7 3.3 1 2
47 1 . . . . . 1.7 1.7 2.3 1 2
48 1 . . . . . 2.7 2.7 3.3 1 2
49 1 . . . . . 1.7 1.7 2.3 1 2
50 1 . . . . . 2.7 2.7 3.3 1 2
51 1 . . . . . 1.7 1.7 2.3 1 2
52 1 . . . . . 2.7 2.7 3.3 1 2
53 1 . . . . . 1.7 1.7 2.3 1 2
54 1 . . . . . 2.7 2.7 3.3 1 2
55 1 . . . . . 1.7 1.7 2.3 1 2
56 1 . . . . . 2.7 2.7 3.3 1 2
57 1 . . . . . 1.7 1.7 2.3 1 2
58 1 . . . . . 2.7 2.7 3.3 1 2
59 1 . . . . . 1.7 1.7 2.3 1 2
60 1 . . . . . 2.7 2.7 3.3 1 2
61 1 . . . . . 1.7 1.7 2.3 1 2
62 1 . . . . . 2.7 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 14 ASP C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -160.68999 -100.69 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 ILE N 127.66999 187.67 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 PHE C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -162.07 -102.07 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 LYS N 120.99 180.99 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 ILE C 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C -142.0 -82.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 LYS N 1 1 17 LYS CA 1 1 17 LYS C 1 1 18 VAL N 102.99 162.99 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 LYS C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -164.85 -104.85 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 ASN N 132.64 192.64 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 VAL C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -142.73 -82.73 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 VAL N 111.02 171.02 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 ASN C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -155.74 -95.74 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 SER N 95.11 155.11 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 VAL C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -149.81 -89.80999 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 ASN N 126.05999 186.06 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 SER C 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C -151.75998 -91.76 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 ASN N 1 1 22 ASN CA 1 1 22 ASN C 1 1 23 SER N 132.32 192.32 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 26 ASP C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -104.4 -44.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
18 . 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 VAL N 107.34 167.34 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
19 . 1 1 27 ALA C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -146.36 -86.35999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
20 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ALA N 102.72 162.72 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
21 . 1 1 28 VAL C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -135.48 -75.48 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
22 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 PHE N 95.58 155.58 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
23 . 1 1 31 GLU C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -114.51 -54.51 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
24 . 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LYS N 99.6 159.6 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
25 . 1 1 32 VAL C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -130.67 -70.67 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
26 . 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 LEU N 98.27 158.27 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
27 . 1 1 33 LYS C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -151.26 -91.26 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
28 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 ALA N 108.45 168.45 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
29 . 1 1 35 ALA C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -87.96 -27.96 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
30 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 ASP N -58.359997 1.6399999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
31 . 1 1 36 LYS C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -121.33999 -61.340004 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
32 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 LEU N -31.010002 28.99 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
33 . 1 1 38 LEU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -121.09999 -61.1 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 VAL N 133.46 193.46 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
35 . 1 1 39 THR C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -90.48999 -30.489998 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
36 . 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ALA N -67.01 -7.01 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
37 . 1 1 40 VAL C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -90.74 -30.74 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
38 . 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 GLN N -71.28 -11.28 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
39 . 1 1 41 ALA C 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C -95.55 -35.55 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
40 . 1 1 42 GLN N 1 1 42 GLN CA 1 1 42 GLN C 1 1 43 LEU N -68.56 -8.56 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
41 . 1 1 42 GLN C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -95.53 -35.53 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
42 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LYS N -73.189995 -13.19 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
43 . 1 1 43 LEU C 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C -89.33 -29.33 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
44 . 1 1 44 LYS N 1 1 44 LYS CA 1 1 44 LYS C 1 1 45 THR N -70.5 -10.5 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
45 . 1 1 44 LYS C 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C -94.88 -34.88 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
46 . 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR C 1 1 46 LYS N -71.96999 -11.97 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
47 . 1 1 45 THR C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -95.45 -35.45 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
48 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 LEU N -75.49 -15.49 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
49 . 1 1 46 LYS C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -94.62 -34.62 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
50 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 GLU N -67.71 -7.7100005 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
51 . 1 1 47 LEU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -95.15 -35.15 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ILE N -72.36 -12.359999 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
53 . 1 1 48 GLU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -95.06 -35.06 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C 1 1 50 LEU N -69.11 -9.11 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
55 . 1 1 49 ILE C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -111.93 -51.93 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
56 . 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 THR N -63.63 -3.63 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
57 . 1 1 50 LEU C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -139.28 -79.28 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
58 . 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 GLY N -45.2 14.8 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
59 . 1 1 51 THR C 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 54.379997 114.38 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
60 . 1 1 52 GLY N 1 1 52 GLY CA 1 1 52 GLY C 1 1 53 GLY N -21.1 38.9 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
61 . 1 1 54 CYS C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -94.46 -34.46 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
62 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 GLY N -53.38 6.62 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
63 . 1 1 55 ALA C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C -95.89 -35.889996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
64 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 THR N -54.869995 5.13 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
65 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -143.12 -83.12 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 VAL N 108.43 168.43 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
67 . 1 1 59 LYS C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -131.44 -71.44 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 GLN N 98.3 158.3 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
69 . 1 1 60 VAL C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -153.49 -93.49 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 VAL N 116.96 176.96 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
71 . 1 1 61 GLN C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -134.89 -74.89 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
72 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 PHE N 96.67999 156.68 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
73 . 1 1 62 VAL C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -143.04 -83.04 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
74 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 LYS N 97.46 157.45999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
75 . 1 1 63 PHE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -156.88998 -96.89 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
76 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 GLY N 80.95 140.95 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
77 . 1 1 64 LYS C 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 41.08 101.08 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
78 . 1 1 65 GLY N 1 1 65 GLY CA 1 1 65 GLY C 1 1 66 ASP N -152.94 -92.94 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
79 . 1 1 66 ASP C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -147.19 -87.19 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
80 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 CYS N 98.9 158.9 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
81 . 1 1 67 THR C 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C -123.880005 -63.88 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
82 . 1 1 68 CYS N 1 1 68 CYS CA 1 1 68 CYS C 1 1 69 VAL N 93.24 153.24 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
83 . 1 1 68 CYS C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -125.19 -65.19 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
84 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 SER N -69.21 -9.209999 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
85 . 1 1 73 ASP C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -126.909996 -66.91 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
86 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ASN N 105.62 165.62 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
87 . 1 1 74 ASN C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C -94.66 -34.66 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
88 . 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 ASP N -57.06 2.94 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
89 . 1 1 75 ASN C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -117.48 -57.479996 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
90 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 ALA N -35.6 24.4 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
91 . 1 1 76 ASP C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -127.490005 -67.48999 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
92 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 GLN N 111.74 171.73999 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
93 . 1 1 77 ALA C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -119.82 -59.82 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
94 . 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N 125.09 185.09 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
95 . 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -85.77 -25.77 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
96 . 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 GLY N -67.23 -7.2300005 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
97 . 1 1 79 LEU C 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C -110.79 -50.79 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
98 . 1 1 80 GLY N 1 1 80 GLY CA 1 1 80 GLY C 1 1 81 TYR N -52.19 7.8099995 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
99 . 1 1 87 GLY C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -121.49999 -61.5 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
100 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ARG N 118.87 178.87 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
101 . 1 1 88 LEU C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -156.31 -96.31 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
102 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 LEU N 104.25 164.25 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
103 . 1 1 89 ARG C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -137.33 -77.33 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
104 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 HIS N 96.52 156.52 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
105 . 1 1 90 LEU C 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C -147.65 -87.65 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
106 . 1 1 91 HIS N 1 1 91 HIS CA 1 1 91 HIS C 1 1 92 VAL N 100.27 160.27 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
107 . 1 1 91 HIS C 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C -133.76 -73.759995 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
108 . 1 1 92 VAL N 1 1 92 VAL CA 1 1 92 VAL C 1 1 93 VAL N 94.15 154.15 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
109 . 1 1 92 VAL C 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C -140.51 -80.51 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
110 . 1 1 93 VAL N 1 1 93 VAL CA 1 1 93 VAL C 1 1 94 ASP N 98.06 158.05998 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
111 . 1 1 93 VAL C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -127.20999 -67.21 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
112 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 SER N 86.98 146.98 . 94 . N . 94 . CA . 94 . C . 95 . 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 MET C C -14.519 -31.993 -6.593 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -15.881 -31.994 -5.894 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -16.493 -30.591 -5.966 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -18.919 -30.627 -7.959 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.926 -30.612 -5.419 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -14.806 -32.884 -4.350 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -16.491 -33.020 -4.187 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.720 -31.540 -3.867 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -16.532 -32.699 -6.387 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.896 -29.910 -5.377 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -16.508 -30.258 -6.993 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -18.087 -30.936 -8.578 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -18.801 -29.590 -7.679 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -19.837 -30.744 -8.512 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -17.920 -31.009 -4.415 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -18.320 -29.606 -5.403 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.712 -32.389 -4.467 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.962 -30.954 -6.889 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -18.973 -31.655 -6.469 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -11.535 -33.230 -6.513 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -12.659 -33.230 -7.552 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -14.454 -33.977 -6.622 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -12.612 -34.140 -8.132 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -12.538 -32.380 -8.209 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -13.982 -33.153 -6.865 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -11.269 -32.233 -5.872 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -8.464 -33.914 -6.011 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -9.754 -34.406 -5.353 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -9.568 -35.850 -4.881 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -10.933 -36.139 -2.654 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -12.705 -37.066 -3.488 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -10.727 -36.246 -4.008 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -11.095 -35.134 -6.877 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -9.987 -33.778 -4.505 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -9.521 -36.507 -5.737 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -8.651 -35.928 -4.316 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -12.038 -37.056 -5.460 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -10.233 -35.716 -1.949 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -13.678 -37.523 -3.587 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS N N -10.868 -34.342 -6.346 1.00 . A A . 3 HIS N 1 1
1 41 1 1 3 HIS ND1 N -11.869 -36.840 -4.519 1.00 . A A . 3 HIS ND1 1 1
1 42 1 1 3 HIS NE2 N -12.183 -36.658 -2.328 1.00 . A A . 3 HIS NE2 1 1
1 43 1 1 3 HIS O O -7.474 -33.663 -5.352 1.00 . A A . 3 HIS O 1 1
1 44 1 1 4 HIS C C -7.662 -32.466 -9.246 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C -7.248 -33.301 -8.032 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C -6.431 -34.505 -8.504 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C -4.899 -34.081 -10.596 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C -3.273 -33.059 -9.593 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C -5.229 -34.020 -9.264 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H -9.280 -33.986 -7.820 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H -6.645 -32.694 -7.370 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H -6.110 -35.081 -7.649 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H -7.039 -35.123 -9.148 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H -4.103 -33.164 -7.687 1.00 . A A . 4 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H -5.507 -34.532 -11.367 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H -2.346 -32.540 -9.401 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS N N -8.469 -33.776 -7.312 1.00 . A A . 4 HIS N 1 1
1 58 1 1 4 HIS ND1 N -4.177 -33.366 -8.644 1.00 . A A . 4 HIS ND1 1 1
1 59 1 1 4 HIS NE2 N -3.664 -33.473 -10.801 1.00 . A A . 4 HIS NE2 1 1
1 60 1 1 4 HIS O O -8.706 -32.678 -9.831 1.00 . A A . 4 HIS O 1 1
1 61 1 1 5 HIS C C -5.897 -30.206 -11.494 1.00 . A A . 5 HIS C 1 1
1 62 1 1 5 HIS CA C -7.186 -30.662 -10.807 1.00 . A A . 5 HIS CA 1 1
1 63 1 1 5 HIS CB C -7.983 -29.440 -10.343 1.00 . A A . 5 HIS CB 1 1
1 64 1 1 5 HIS CD2 C -6.445 -27.530 -9.397 1.00 . A A . 5 HIS CD2 1 1
1 65 1 1 5 HIS CE1 C -6.338 -28.204 -7.340 1.00 . A A . 5 HIS CE1 1 1
1 66 1 1 5 HIS CG C -7.191 -28.680 -9.315 1.00 . A A . 5 HIS CG 1 1
1 67 1 1 5 HIS H H -6.012 -31.364 -9.142 1.00 . A A . 5 HIS H 1 1
1 68 1 1 5 HIS HA H -7.779 -31.231 -11.510 1.00 . A A . 5 HIS HA 1 1
1 69 1 1 5 HIS HB2 H -8.183 -28.798 -11.189 1.00 . A A . 5 HIS HB2 1 1
1 70 1 1 5 HIS HB3 H -8.917 -29.763 -9.909 1.00 . A A . 5 HIS HB3 1 1
1 71 1 1 5 HIS HD1 H -7.533 -29.886 -7.609 1.00 . A A . 5 HIS HD1 1 1
1 72 1 1 5 HIS HD2 H -6.297 -26.946 -10.293 1.00 . A A . 5 HIS HD2 1 1
1 73 1 1 5 HIS HE1 H -6.099 -28.270 -6.289 1.00 . A A . 5 HIS HE1 1 1
1 74 1 1 5 HIS N N -6.848 -31.516 -9.630 1.00 . A A . 5 HIS N 1 1
1 75 1 1 5 HIS ND1 N -7.108 -29.092 -7.995 1.00 . A A . 5 HIS ND1 1 1
1 76 1 1 5 HIS NE2 N -5.908 -27.231 -8.148 1.00 . A A . 5 HIS NE2 1 1
1 77 1 1 5 HIS O O -4.816 -30.333 -10.953 1.00 . A A . 5 HIS O 1 1
1 78 1 1 6 HIS C C -4.758 -27.682 -13.441 1.00 . A A . 6 HIS C 1 1
1 79 1 1 6 HIS CA C -4.797 -29.211 -13.438 1.00 . A A . 6 HIS CA 1 1
1 80 1 1 6 HIS CB C -4.860 -29.727 -14.877 1.00 . A A . 6 HIS CB 1 1
1 81 1 1 6 HIS CD2 C -3.505 -31.971 -15.078 1.00 . A A . 6 HIS CD2 1 1
1 82 1 1 6 HIS CE1 C -5.131 -33.353 -14.704 1.00 . A A . 6 HIS CE1 1 1
1 83 1 1 6 HIS CG C -4.634 -31.214 -14.879 1.00 . A A . 6 HIS CG 1 1
1 84 1 1 6 HIS H H -6.891 -29.593 -13.102 1.00 . A A . 6 HIS H 1 1
1 85 1 1 6 HIS HA H -3.899 -29.587 -12.965 1.00 . A A . 6 HIS HA 1 1
1 86 1 1 6 HIS HB2 H -5.831 -29.508 -15.298 1.00 . A A . 6 HIS HB2 1 1
1 87 1 1 6 HIS HB3 H -4.095 -29.246 -15.467 1.00 . A A . 6 HIS HB3 1 1
1 88 1 1 6 HIS HD1 H -6.596 -31.895 -14.465 1.00 . A A . 6 HIS HD1 1 1
1 89 1 1 6 HIS HD2 H -2.522 -31.578 -15.287 1.00 . A A . 6 HIS HD2 1 1
1 90 1 1 6 HIS HE1 H -5.697 -34.261 -14.556 1.00 . A A . 6 HIS HE1 1 1
1 91 1 1 6 HIS N N -6.007 -29.679 -12.690 1.00 . A A . 6 HIS N 1 1
1 92 1 1 6 HIS ND1 N -5.659 -32.117 -14.644 1.00 . A A . 6 HIS ND1 1 1
1 93 1 1 6 HIS NE2 N -3.822 -33.321 -14.966 1.00 . A A . 6 HIS NE2 1 1
1 94 1 1 6 HIS O O -5.771 -27.022 -13.323 1.00 . A A . 6 HIS O 1 1
1 95 1 1 7 HIS C C -3.933 -25.059 -14.889 1.00 . A A . 7 HIS C 1 1
1 96 1 1 7 HIS CA C -3.463 -25.635 -13.554 1.00 . A A . 7 HIS CA 1 1
1 97 1 1 7 HIS CB C -2.001 -25.252 -13.325 1.00 . A A . 7 HIS CB 1 1
1 98 1 1 7 HIS CD2 C -0.800 -26.831 -11.607 1.00 . A A . 7 HIS CD2 1 1
1 99 1 1 7 HIS CE1 C -1.393 -25.819 -9.786 1.00 . A A . 7 HIS CE1 1 1
1 100 1 1 7 HIS CG C -1.564 -25.754 -11.980 1.00 . A A . 7 HIS CG 1 1
1 101 1 1 7 HIS H H -2.786 -27.675 -13.641 1.00 . A A . 7 HIS H 1 1
1 102 1 1 7 HIS HA H -4.066 -25.229 -12.757 1.00 . A A . 7 HIS HA 1 1
1 103 1 1 7 HIS HB2 H -1.386 -25.696 -14.094 1.00 . A A . 7 HIS HB2 1 1
1 104 1 1 7 HIS HB3 H -1.901 -24.177 -13.358 1.00 . A A . 7 HIS HB3 1 1
1 105 1 1 7 HIS HD1 H -2.481 -24.315 -10.726 1.00 . A A . 7 HIS HD1 1 1
1 106 1 1 7 HIS HD2 H -0.352 -27.540 -12.287 1.00 . A A . 7 HIS HD2 1 1
1 107 1 1 7 HIS HE1 H -1.513 -25.560 -8.744 1.00 . A A . 7 HIS HE1 1 1
1 108 1 1 7 HIS N N -3.588 -27.118 -13.559 1.00 . A A . 7 HIS N 1 1
1 109 1 1 7 HIS ND1 N -1.931 -25.122 -10.803 1.00 . A A . 7 HIS ND1 1 1
1 110 1 1 7 HIS NE2 N -0.693 -26.871 -10.221 1.00 . A A . 7 HIS NE2 1 1
1 111 1 1 7 HIS O O -3.901 -25.715 -15.910 1.00 . A A . 7 HIS O 1 1
1 112 1 1 8 HIS C C -3.627 -22.855 -17.018 1.00 . A A . 8 HIS C 1 1
1 113 1 1 8 HIS CA C -4.835 -23.188 -16.141 1.00 . A A . 8 HIS CA 1 1
1 114 1 1 8 HIS CB C -5.591 -21.900 -15.807 1.00 . A A . 8 HIS CB 1 1
1 115 1 1 8 HIS CD2 C -7.233 -22.236 -13.784 1.00 . A A . 8 HIS CD2 1 1
1 116 1 1 8 HIS CE1 C -8.975 -22.882 -14.898 1.00 . A A . 8 HIS CE1 1 1
1 117 1 1 8 HIS CG C -6.878 -22.241 -15.110 1.00 . A A . 8 HIS CG 1 1
1 118 1 1 8 HIS H H -4.373 -23.319 -14.045 1.00 . A A . 8 HIS H 1 1
1 119 1 1 8 HIS HA H -5.489 -23.867 -16.668 1.00 . A A . 8 HIS HA 1 1
1 120 1 1 8 HIS HB2 H -4.984 -21.283 -15.160 1.00 . A A . 8 HIS HB2 1 1
1 121 1 1 8 HIS HB3 H -5.807 -21.363 -16.718 1.00 . A A . 8 HIS HB3 1 1
1 122 1 1 8 HIS HD1 H -8.081 -22.761 -16.774 1.00 . A A . 8 HIS HD1 1 1
1 123 1 1 8 HIS HD2 H -6.583 -21.959 -12.967 1.00 . A A . 8 HIS HD2 1 1
1 124 1 1 8 HIS HE1 H -9.969 -23.219 -15.150 1.00 . A A . 8 HIS HE1 1 1
1 125 1 1 8 HIS N N -4.364 -23.827 -14.882 1.00 . A A . 8 HIS N 1 1
1 126 1 1 8 HIS ND1 N -8.005 -22.655 -15.802 1.00 . A A . 8 HIS ND1 1 1
1 127 1 1 8 HIS NE2 N -8.558 -22.642 -13.652 1.00 . A A . 8 HIS NE2 1 1
1 128 1 1 8 HIS O O -3.767 -22.466 -18.161 1.00 . A A . 8 HIS O 1 1
1 129 1 1 9 SER C C -1.233 -21.206 -17.667 1.00 . A A . 9 SER C 1 1
1 130 1 1 9 SER CA C -1.221 -22.685 -17.276 1.00 . A A . 9 SER CA 1 1
1 131 1 1 9 SER CB C -1.180 -23.557 -18.535 1.00 . A A . 9 SER CB 1 1
1 132 1 1 9 SER H H -2.361 -23.306 -15.560 1.00 . A A . 9 SER H 1 1
1 133 1 1 9 SER HA H -0.347 -22.887 -16.673 1.00 . A A . 9 SER HA 1 1
1 134 1 1 9 SER HB2 H -1.524 -24.550 -18.297 1.00 . A A . 9 SER HB2 1 1
1 135 1 1 9 SER HB3 H -1.821 -23.130 -19.296 1.00 . A A . 9 SER HB3 1 1
1 136 1 1 9 SER HG H 0.490 -24.512 -18.830 1.00 . A A . 9 SER HG 1 1
1 137 1 1 9 SER N N -2.444 -22.997 -16.486 1.00 . A A . 9 SER N 1 1
1 138 1 1 9 SER O O -0.699 -20.816 -18.688 1.00 . A A . 9 SER O 1 1
1 139 1 1 9 SER OG O 0.159 -23.629 -19.010 1.00 . A A . 9 SER OG 1 1
1 140 1 1 10 HIS C C -0.457 -18.380 -17.238 1.00 . A A . 10 HIS C 1 1
1 141 1 1 10 HIS CA C -1.883 -18.926 -17.172 1.00 . A A . 10 HIS CA 1 1
1 142 1 1 10 HIS CB C -2.669 -18.197 -16.080 1.00 . A A . 10 HIS CB 1 1
1 143 1 1 10 HIS CD2 C -2.343 -15.605 -15.795 1.00 . A A . 10 HIS CD2 1 1
1 144 1 1 10 HIS CE1 C -3.374 -14.958 -17.587 1.00 . A A . 10 HIS CE1 1 1
1 145 1 1 10 HIS CG C -2.786 -16.739 -16.430 1.00 . A A . 10 HIS CG 1 1
1 146 1 1 10 HIS H H -2.254 -20.717 -16.040 1.00 . A A . 10 HIS H 1 1
1 147 1 1 10 HIS HA H -2.369 -18.780 -18.126 1.00 . A A . 10 HIS HA 1 1
1 148 1 1 10 HIS HB2 H -3.656 -18.628 -16.000 1.00 . A A . 10 HIS HB2 1 1
1 149 1 1 10 HIS HB3 H -2.155 -18.300 -15.137 1.00 . A A . 10 HIS HB3 1 1
1 150 1 1 10 HIS HD1 H -3.872 -16.869 -18.244 1.00 . A A . 10 HIS HD1 1 1
1 151 1 1 10 HIS HD2 H -1.791 -15.588 -14.867 1.00 . A A . 10 HIS HD2 1 1
1 152 1 1 10 HIS HE1 H -3.802 -14.340 -18.362 1.00 . A A . 10 HIS HE1 1 1
1 153 1 1 10 HIS N N -1.835 -20.380 -16.858 1.00 . A A . 10 HIS N 1 1
1 154 1 1 10 HIS ND1 N -3.441 -16.302 -17.571 1.00 . A A . 10 HIS ND1 1 1
1 155 1 1 10 HIS NE2 N -2.716 -14.482 -16.527 1.00 . A A . 10 HIS NE2 1 1
1 156 1 1 10 HIS O O -0.120 -17.604 -18.111 1.00 . A A . 10 HIS O 1 1
1 157 1 1 11 GLY C C 2.069 -17.447 -15.085 1.00 . A A . 11 GLY C 1 1
1 158 1 1 11 GLY CA C 1.809 -18.317 -16.317 1.00 . A A . 11 GLY CA 1 1
1 159 1 1 11 GLY H H 0.087 -19.423 -15.637 1.00 . A A . 11 GLY H 1 1
1 160 1 1 11 GLY HA2 H 2.467 -19.174 -16.292 1.00 . A A . 11 GLY HA2 1 1
1 161 1 1 11 GLY HA3 H 2.015 -17.740 -17.208 1.00 . A A . 11 GLY HA3 1 1
1 162 1 1 11 GLY N N 0.388 -18.791 -16.322 1.00 . A A . 11 GLY N 1 1
1 163 1 1 11 GLY O O 2.149 -17.934 -13.973 1.00 . A A . 11 GLY O 1 1
1 164 1 1 12 LYS C C 1.288 -15.201 -13.188 1.00 . A A . 12 LYS C 1 1
1 165 1 1 12 LYS CA C 2.492 -15.256 -14.130 1.00 . A A . 12 LYS CA 1 1
1 166 1 1 12 LYS CB C 2.785 -13.849 -14.656 1.00 . A A . 12 LYS CB 1 1
1 167 1 1 12 LYS CD C 3.733 -11.605 -14.055 1.00 . A A . 12 LYS CD 1 1
1 168 1 1 12 LYS CE C 2.508 -10.753 -14.406 1.00 . A A . 12 LYS CE 1 1
1 169 1 1 12 LYS CG C 3.291 -12.969 -13.508 1.00 . A A . 12 LYS CG 1 1
1 170 1 1 12 LYS H H 2.160 -15.799 -16.186 1.00 . A A . 12 LYS H 1 1
1 171 1 1 12 LYS HA H 3.352 -15.617 -13.588 1.00 . A A . 12 LYS HA 1 1
1 172 1 1 12 LYS HB2 H 3.536 -13.904 -15.430 1.00 . A A . 12 LYS HB2 1 1
1 173 1 1 12 LYS HB3 H 1.879 -13.425 -15.061 1.00 . A A . 12 LYS HB3 1 1
1 174 1 1 12 LYS HD2 H 4.321 -11.094 -13.307 1.00 . A A . 12 LYS HD2 1 1
1 175 1 1 12 LYS HD3 H 4.331 -11.752 -14.941 1.00 . A A . 12 LYS HD3 1 1
1 176 1 1 12 LYS HE2 H 2.052 -11.129 -15.309 1.00 . A A . 12 LYS HE2 1 1
1 177 1 1 12 LYS HE3 H 1.793 -10.789 -13.598 1.00 . A A . 12 LYS HE3 1 1
1 178 1 1 12 LYS HG2 H 2.501 -12.833 -12.784 1.00 . A A . 12 LYS HG2 1 1
1 179 1 1 12 LYS HG3 H 4.133 -13.451 -13.033 1.00 . A A . 12 LYS HG3 1 1
1 180 1 1 12 LYS HZ1 H 3.401 -8.986 -13.765 1.00 . A A . 12 LYS HZ1 1 1
1 181 1 1 12 LYS HZ2 H 2.107 -8.757 -14.836 1.00 . A A . 12 LYS HZ2 1 1
1 182 1 1 12 LYS HZ3 H 3.605 -9.305 -15.421 1.00 . A A . 12 LYS HZ3 1 1
1 183 1 1 12 LYS N N 2.217 -16.165 -15.279 1.00 . A A . 12 LYS N 1 1
1 184 1 1 12 LYS NZ N 2.938 -9.344 -14.623 1.00 . A A . 12 LYS NZ 1 1
1 185 1 1 12 LYS O O 0.160 -15.034 -13.607 1.00 . A A . 12 LYS O 1 1
1 186 1 1 13 SER C C 0.985 -14.750 -9.586 1.00 . A A . 13 SER C 1 1
1 187 1 1 13 SER CA C 0.426 -15.271 -10.911 1.00 . A A . 13 SER CA 1 1
1 188 1 1 13 SER CB C -0.161 -16.668 -10.703 1.00 . A A . 13 SER CB 1 1
1 189 1 1 13 SER H H 2.455 -15.450 -11.605 1.00 . A A . 13 SER H 1 1
1 190 1 1 13 SER HA H -0.347 -14.602 -11.262 1.00 . A A . 13 SER HA 1 1
1 191 1 1 13 SER HB2 H -0.901 -16.634 -9.920 1.00 . A A . 13 SER HB2 1 1
1 192 1 1 13 SER HB3 H -0.626 -17.003 -11.620 1.00 . A A . 13 SER HB3 1 1
1 193 1 1 13 SER HG H 1.590 -17.477 -10.958 1.00 . A A . 13 SER HG 1 1
1 194 1 1 13 SER N N 1.533 -15.327 -11.910 1.00 . A A . 13 SER N 1 1
1 195 1 1 13 SER O O 0.607 -15.199 -8.522 1.00 . A A . 13 SER O 1 1
1 196 1 1 13 SER OG O 0.875 -17.566 -10.325 1.00 . A A . 13 SER OG 1 1
1 197 1 1 14 ASP C C 1.611 -12.126 -7.860 1.00 . A A . 14 ASP C 1 1
1 198 1 1 14 ASP CA C 2.488 -13.260 -8.392 1.00 . A A . 14 ASP CA 1 1
1 199 1 1 14 ASP CB C 3.888 -12.723 -8.695 1.00 . A A . 14 ASP CB 1 1
1 200 1 1 14 ASP CG C 3.799 -11.617 -9.749 1.00 . A A . 14 ASP CG 1 1
1 201 1 1 14 ASP H H 2.185 -13.467 -10.514 1.00 . A A . 14 ASP H 1 1
1 202 1 1 14 ASP HA H 2.556 -14.040 -7.648 1.00 . A A . 14 ASP HA 1 1
1 203 1 1 14 ASP HB2 H 4.324 -12.325 -7.790 1.00 . A A . 14 ASP HB2 1 1
1 204 1 1 14 ASP HB3 H 4.507 -13.524 -9.070 1.00 . A A . 14 ASP HB3 1 1
1 205 1 1 14 ASP N N 1.892 -13.809 -9.644 1.00 . A A . 14 ASP N 1 1
1 206 1 1 14 ASP O O 1.851 -10.963 -8.119 1.00 . A A . 14 ASP O 1 1
1 207 1 1 14 ASP OD1 O 2.715 -11.404 -10.267 1.00 . A A . 14 ASP OD1 1 1
1 208 1 1 14 ASP OD2 O 4.817 -11.001 -10.021 1.00 . A A . 14 ASP OD2 1 1
1 209 1 1 15 PHE C C -0.609 -11.773 -5.078 1.00 . A A . 15 PHE C 1 1
1 210 1 1 15 PHE CA C -0.316 -11.430 -6.539 1.00 . A A . 15 PHE CA 1 1
1 211 1 1 15 PHE CB C -1.625 -11.419 -7.333 1.00 . A A . 15 PHE CB 1 1
1 212 1 1 15 PHE CD1 C -1.021 -11.908 -9.731 1.00 . A A . 15 PHE CD1 1 1
1 213 1 1 15 PHE CD2 C -1.419 -9.609 -9.072 1.00 . A A . 15 PHE CD2 1 1
1 214 1 1 15 PHE CE1 C -0.764 -11.487 -11.041 1.00 . A A . 15 PHE CE1 1 1
1 215 1 1 15 PHE CE2 C -1.162 -9.188 -10.382 1.00 . A A . 15 PHE CE2 1 1
1 216 1 1 15 PHE CG C -1.349 -10.967 -8.746 1.00 . A A . 15 PHE CG 1 1
1 217 1 1 15 PHE CZ C -0.834 -10.127 -11.367 1.00 . A A . 15 PHE CZ 1 1
1 218 1 1 15 PHE H H 0.433 -13.412 -6.915 1.00 . A A . 15 PHE H 1 1
1 219 1 1 15 PHE HA H 0.148 -10.454 -6.591 1.00 . A A . 15 PHE HA 1 1
1 220 1 1 15 PHE HB2 H -2.047 -12.414 -7.347 1.00 . A A . 15 PHE HB2 1 1
1 221 1 1 15 PHE HB3 H -2.324 -10.739 -6.868 1.00 . A A . 15 PHE HB3 1 1
1 222 1 1 15 PHE HD1 H -0.967 -12.956 -9.479 1.00 . A A . 15 PHE HD1 1 1
1 223 1 1 15 PHE HD2 H -1.674 -8.885 -8.313 1.00 . A A . 15 PHE HD2 1 1
1 224 1 1 15 PHE HE1 H -0.511 -12.212 -11.801 1.00 . A A . 15 PHE HE1 1 1
1 225 1 1 15 PHE HE2 H -1.216 -8.139 -10.633 1.00 . A A . 15 PHE HE2 1 1
1 226 1 1 15 PHE HZ H -0.635 -9.803 -12.377 1.00 . A A . 15 PHE HZ 1 1
1 227 1 1 15 PHE N N 0.596 -12.465 -7.108 1.00 . A A . 15 PHE N 1 1
1 228 1 1 15 PHE O O -0.600 -12.925 -4.691 1.00 . A A . 15 PHE O 1 1
1 229 1 1 16 ILE C C -2.503 -10.359 -2.467 1.00 . A A . 16 ILE C 1 1
1 230 1 1 16 ILE CA C -1.171 -11.018 -2.822 1.00 . A A . 16 ILE CA 1 1
1 231 1 1 16 ILE CB C -0.046 -10.425 -1.968 1.00 . A A . 16 ILE CB 1 1
1 232 1 1 16 ILE CD1 C 1.141 -8.310 -1.340 1.00 . A A . 16 ILE CD1 1 1
1 233 1 1 16 ILE CG1 C 0.129 -8.937 -2.301 1.00 . A A . 16 ILE CG1 1 1
1 234 1 1 16 ILE CG2 C 1.256 -11.171 -2.261 1.00 . A A . 16 ILE CG2 1 1
1 235 1 1 16 ILE H H -0.867 -9.861 -4.615 1.00 . A A . 16 ILE H 1 1
1 236 1 1 16 ILE HA H -1.243 -12.080 -2.628 1.00 . A A . 16 ILE HA 1 1
1 237 1 1 16 ILE HB H -0.295 -10.534 -0.922 1.00 . A A . 16 ILE HB 1 1
1 238 1 1 16 ILE HD11 H 1.233 -7.255 -1.553 1.00 . A A . 16 ILE HD11 1 1
1 239 1 1 16 ILE HD12 H 2.102 -8.787 -1.467 1.00 . A A . 16 ILE HD12 1 1
1 240 1 1 16 ILE HD13 H 0.803 -8.444 -0.323 1.00 . A A . 16 ILE HD13 1 1
1 241 1 1 16 ILE HG12 H 0.487 -8.836 -3.315 1.00 . A A . 16 ILE HG12 1 1
1 242 1 1 16 ILE HG13 H -0.817 -8.427 -2.203 1.00 . A A . 16 ILE HG13 1 1
1 243 1 1 16 ILE HG21 H 2.067 -10.714 -1.713 1.00 . A A . 16 ILE HG21 1 1
1 244 1 1 16 ILE HG22 H 1.464 -11.124 -3.319 1.00 . A A . 16 ILE HG22 1 1
1 245 1 1 16 ILE HG23 H 1.154 -12.202 -1.959 1.00 . A A . 16 ILE HG23 1 1
1 246 1 1 16 ILE N N -0.870 -10.777 -4.269 1.00 . A A . 16 ILE N 1 1
1 247 1 1 16 ILE O O -2.886 -9.360 -3.043 1.00 . A A . 16 ILE O 1 1
1 248 1 1 17 LYS C C -4.358 -9.514 0.148 1.00 . A A . 17 LYS C 1 1
1 249 1 1 17 LYS CA C -4.533 -10.339 -1.124 1.00 . A A . 17 LYS CA 1 1
1 250 1 1 17 LYS CB C -5.517 -11.479 -0.858 1.00 . A A . 17 LYS CB 1 1
1 251 1 1 17 LYS CD C -7.920 -12.053 -0.473 1.00 . A A . 17 LYS CD 1 1
1 252 1 1 17 LYS CE C -7.598 -12.926 0.749 1.00 . A A . 17 LYS CE 1 1
1 253 1 1 17 LYS CG C -6.909 -10.906 -0.587 1.00 . A A . 17 LYS CG 1 1
1 254 1 1 17 LYS H H -2.885 -11.726 -1.079 1.00 . A A . 17 LYS H 1 1
1 255 1 1 17 LYS HA H -4.919 -9.708 -1.913 1.00 . A A . 17 LYS HA 1 1
1 256 1 1 17 LYS HB2 H -5.556 -12.130 -1.719 1.00 . A A . 17 LYS HB2 1 1
1 257 1 1 17 LYS HB3 H -5.189 -12.041 0.004 1.00 . A A . 17 LYS HB3 1 1
1 258 1 1 17 LYS HD2 H -8.915 -11.644 -0.371 1.00 . A A . 17 LYS HD2 1 1
1 259 1 1 17 LYS HD3 H -7.873 -12.660 -1.366 1.00 . A A . 17 LYS HD3 1 1
1 260 1 1 17 LYS HE2 H -7.200 -12.314 1.547 1.00 . A A . 17 LYS HE2 1 1
1 261 1 1 17 LYS HE3 H -8.499 -13.415 1.089 1.00 . A A . 17 LYS HE3 1 1
1 262 1 1 17 LYS HG2 H -6.895 -10.342 0.335 1.00 . A A . 17 LYS HG2 1 1
1 263 1 1 17 LYS HG3 H -7.196 -10.256 -1.401 1.00 . A A . 17 LYS HG3 1 1
1 264 1 1 17 LYS HZ1 H -5.759 -13.877 0.983 1.00 . A A . 17 LYS HZ1 1 1
1 265 1 1 17 LYS HZ2 H -6.305 -13.815 -0.621 1.00 . A A . 17 LYS HZ2 1 1
1 266 1 1 17 LYS HZ3 H -7.011 -14.906 0.474 1.00 . A A . 17 LYS HZ3 1 1
1 267 1 1 17 LYS N N -3.216 -10.918 -1.524 1.00 . A A . 17 LYS N 1 1
1 268 1 1 17 LYS NZ N -6.592 -13.959 0.367 1.00 . A A . 17 LYS NZ 1 1
1 269 1 1 17 LYS O O -3.969 -10.021 1.181 1.00 . A A . 17 LYS O 1 1
1 270 1 1 18 VAL C C -5.679 -6.390 1.338 1.00 . A A . 18 VAL C 1 1
1 271 1 1 18 VAL CA C -4.499 -7.359 1.274 1.00 . A A . 18 VAL CA 1 1
1 272 1 1 18 VAL CB C -3.192 -6.570 1.176 1.00 . A A . 18 VAL CB 1 1
1 273 1 1 18 VAL CG1 C -2.005 -7.533 1.245 1.00 . A A . 18 VAL CG1 1 1
1 274 1 1 18 VAL CG2 C -3.152 -5.809 -0.151 1.00 . A A . 18 VAL CG2 1 1
1 275 1 1 18 VAL H H -4.953 -7.859 -0.772 1.00 . A A . 18 VAL H 1 1
1 276 1 1 18 VAL HA H -4.488 -7.959 2.173 1.00 . A A . 18 VAL HA 1 1
1 277 1 1 18 VAL HB H -3.134 -5.869 1.997 1.00 . A A . 18 VAL HB 1 1
1 278 1 1 18 VAL HG11 H -1.083 -6.974 1.182 1.00 . A A . 18 VAL HG11 1 1
1 279 1 1 18 VAL HG12 H -2.059 -8.232 0.423 1.00 . A A . 18 VAL HG12 1 1
1 280 1 1 18 VAL HG13 H -2.035 -8.074 2.179 1.00 . A A . 18 VAL HG13 1 1
1 281 1 1 18 VAL HG21 H -3.330 -6.496 -0.965 1.00 . A A . 18 VAL HG21 1 1
1 282 1 1 18 VAL HG22 H -2.183 -5.349 -0.273 1.00 . A A . 18 VAL HG22 1 1
1 283 1 1 18 VAL HG23 H -3.916 -5.046 -0.150 1.00 . A A . 18 VAL HG23 1 1
1 284 1 1 18 VAL N N -4.643 -8.240 0.076 1.00 . A A . 18 VAL N 1 1
1 285 1 1 18 VAL O O -6.399 -6.199 0.373 1.00 . A A . 18 VAL O 1 1
1 286 1 1 19 ASN C C -6.455 -3.383 2.527 1.00 . A A . 19 ASN C 1 1
1 287 1 1 19 ASN CA C -7.003 -4.807 2.632 1.00 . A A . 19 ASN CA 1 1
1 288 1 1 19 ASN CB C -7.649 -5.007 4.006 1.00 . A A . 19 ASN CB 1 1
1 289 1 1 19 ASN CG C -8.434 -6.320 4.013 1.00 . A A . 19 ASN CG 1 1
1 290 1 1 19 ASN H H -5.281 -5.951 3.232 1.00 . A A . 19 ASN H 1 1
1 291 1 1 19 ASN HA H -7.743 -4.966 1.860 1.00 . A A . 19 ASN HA 1 1
1 292 1 1 19 ASN HB2 H -6.880 -5.041 4.766 1.00 . A A . 19 ASN HB2 1 1
1 293 1 1 19 ASN HB3 H -8.321 -4.187 4.212 1.00 . A A . 19 ASN HB3 1 1
1 294 1 1 19 ASN HD21 H -8.470 -6.457 5.995 1.00 . A A . 19 ASN HD21 1 1
1 295 1 1 19 ASN HD22 H -9.243 -7.720 5.167 1.00 . A A . 19 ASN HD22 1 1
1 296 1 1 19 ASN N N -5.879 -5.775 2.475 1.00 . A A . 19 ASN N 1 1
1 297 1 1 19 ASN ND2 N -8.741 -6.878 5.153 1.00 . A A . 19 ASN ND2 1 1
1 298 1 1 19 ASN O O -5.395 -3.079 3.039 1.00 . A A . 19 ASN O 1 1
1 299 1 1 19 ASN OD1 O -8.769 -6.846 2.971 1.00 . A A . 19 ASN OD1 1 1
1 300 1 1 20 VAL C C -7.788 -0.155 2.257 1.00 . A A . 20 VAL C 1 1
1 301 1 1 20 VAL CA C -6.714 -1.094 1.705 1.00 . A A . 20 VAL CA 1 1
1 302 1 1 20 VAL CB C -6.479 -0.801 0.216 1.00 . A A . 20 VAL CB 1 1
1 303 1 1 20 VAL CG1 C -6.300 0.707 -0.001 1.00 . A A . 20 VAL CG1 1 1
1 304 1 1 20 VAL CG2 C -5.214 -1.528 -0.250 1.00 . A A . 20 VAL CG2 1 1
1 305 1 1 20 VAL H H -8.021 -2.791 1.459 1.00 . A A . 20 VAL H 1 1
1 306 1 1 20 VAL HA H -5.793 -0.936 2.249 1.00 . A A . 20 VAL HA 1 1
1 307 1 1 20 VAL HB H -7.326 -1.147 -0.357 1.00 . A A . 20 VAL HB 1 1
1 308 1 1 20 VAL HG11 H -5.884 0.884 -0.981 1.00 . A A . 20 VAL HG11 1 1
1 309 1 1 20 VAL HG12 H -5.633 1.102 0.751 1.00 . A A . 20 VAL HG12 1 1
1 310 1 1 20 VAL HG13 H -7.260 1.198 0.076 1.00 . A A . 20 VAL HG13 1 1
1 311 1 1 20 VAL HG21 H -4.359 -1.138 0.281 1.00 . A A . 20 VAL HG21 1 1
1 312 1 1 20 VAL HG22 H -5.081 -1.373 -1.311 1.00 . A A . 20 VAL HG22 1 1
1 313 1 1 20 VAL HG23 H -5.311 -2.585 -0.049 1.00 . A A . 20 VAL HG23 1 1
1 314 1 1 20 VAL N N -7.173 -2.511 1.862 1.00 . A A . 20 VAL N 1 1
1 315 1 1 20 VAL O O -8.958 -0.274 1.944 1.00 . A A . 20 VAL O 1 1
1 316 1 1 21 SER C C -7.761 3.154 3.580 1.00 . A A . 21 SER C 1 1
1 317 1 1 21 SER CA C -8.354 1.751 3.672 1.00 . A A . 21 SER CA 1 1
1 318 1 1 21 SER CB C -8.602 1.393 5.138 1.00 . A A . 21 SER CB 1 1
1 319 1 1 21 SER H H -6.435 0.847 3.305 1.00 . A A . 21 SER H 1 1
1 320 1 1 21 SER HA H -9.288 1.726 3.130 1.00 . A A . 21 SER HA 1 1
1 321 1 1 21 SER HB2 H -9.036 0.409 5.201 1.00 . A A . 21 SER HB2 1 1
1 322 1 1 21 SER HB3 H -7.663 1.405 5.676 1.00 . A A . 21 SER HB3 1 1
1 323 1 1 21 SER HG H -10.090 2.640 5.012 1.00 . A A . 21 SER HG 1 1
1 324 1 1 21 SER N N -7.386 0.781 3.078 1.00 . A A . 21 SER N 1 1
1 325 1 1 21 SER O O -6.559 3.331 3.626 1.00 . A A . 21 SER O 1 1
1 326 1 1 21 SER OG O -9.500 2.337 5.706 1.00 . A A . 21 SER OG 1 1
1 327 1 1 22 ASN C C -8.499 6.355 4.560 1.00 . A A . 22 ASN C 1 1
1 328 1 1 22 ASN CA C -8.097 5.558 3.321 1.00 . A A . 22 ASN CA 1 1
1 329 1 1 22 ASN CB C -8.707 6.198 2.076 1.00 . A A . 22 ASN CB 1 1
1 330 1 1 22 ASN CG C -8.197 5.471 0.831 1.00 . A A . 22 ASN CG 1 1
1 331 1 1 22 ASN H H -9.559 3.975 3.392 1.00 . A A . 22 ASN H 1 1
1 332 1 1 22 ASN HA H -7.023 5.566 3.232 1.00 . A A . 22 ASN HA 1 1
1 333 1 1 22 ASN HB2 H -9.782 6.119 2.123 1.00 . A A . 22 ASN HB2 1 1
1 334 1 1 22 ASN HB3 H -8.420 7.236 2.028 1.00 . A A . 22 ASN HB3 1 1
1 335 1 1 22 ASN HD21 H -10.018 5.109 0.128 1.00 . A A . 22 ASN HD21 1 1
1 336 1 1 22 ASN HD22 H -8.742 4.530 -0.830 1.00 . A A . 22 ASN HD22 1 1
1 337 1 1 22 ASN N N -8.597 4.152 3.436 1.00 . A A . 22 ASN N 1 1
1 338 1 1 22 ASN ND2 N -9.057 4.997 -0.028 1.00 . A A . 22 ASN ND2 1 1
1 339 1 1 22 ASN O O -9.533 6.124 5.157 1.00 . A A . 22 ASN O 1 1
1 340 1 1 22 ASN OD1 O -7.006 5.329 0.641 1.00 . A A . 22 ASN OD1 1 1
1 341 1 1 23 SER C C -8.990 9.203 5.816 1.00 . A A . 23 SER C 1 1
1 342 1 1 23 SER CA C -7.988 8.098 6.164 1.00 . A A . 23 SER CA 1 1
1 343 1 1 23 SER CB C -6.700 8.736 6.690 1.00 . A A . 23 SER CB 1 1
1 344 1 1 23 SER H H -6.844 7.443 4.463 1.00 . A A . 23 SER H 1 1
1 345 1 1 23 SER HA H -8.407 7.458 6.927 1.00 . A A . 23 SER HA 1 1
1 346 1 1 23 SER HB2 H -6.010 7.966 6.988 1.00 . A A . 23 SER HB2 1 1
1 347 1 1 23 SER HB3 H -6.251 9.335 5.908 1.00 . A A . 23 SER HB3 1 1
1 348 1 1 23 SER HG H -7.931 9.798 7.758 1.00 . A A . 23 SER HG 1 1
1 349 1 1 23 SER N N -7.676 7.285 4.957 1.00 . A A . 23 SER N 1 1
1 350 1 1 23 SER O O -10.151 9.135 6.166 1.00 . A A . 23 SER O 1 1
1 351 1 1 23 SER OG O -7.004 9.551 7.813 1.00 . A A . 23 SER OG 1 1
1 352 1 1 24 HIS C C -10.335 10.984 3.600 1.00 . A A . 24 HIS C 1 1
1 353 1 1 24 HIS CA C -9.452 11.357 4.795 1.00 . A A . 24 HIS CA 1 1
1 354 1 1 24 HIS CB C -8.614 12.587 4.444 1.00 . A A . 24 HIS CB 1 1
1 355 1 1 24 HIS CD2 C -8.187 13.794 6.739 1.00 . A A . 24 HIS CD2 1 1
1 356 1 1 24 HIS CE1 C -6.121 13.208 7.024 1.00 . A A . 24 HIS CE1 1 1
1 357 1 1 24 HIS CG C -7.839 13.026 5.656 1.00 . A A . 24 HIS CG 1 1
1 358 1 1 24 HIS H H -7.596 10.269 4.889 1.00 . A A . 24 HIS H 1 1
1 359 1 1 24 HIS HA H -10.080 11.586 5.644 1.00 . A A . 24 HIS HA 1 1
1 360 1 1 24 HIS HB2 H -7.928 12.339 3.647 1.00 . A A . 24 HIS HB2 1 1
1 361 1 1 24 HIS HB3 H -9.265 13.387 4.125 1.00 . A A . 24 HIS HB3 1 1
1 362 1 1 24 HIS HD1 H -5.970 12.110 5.263 1.00 . A A . 24 HIS HD1 1 1
1 363 1 1 24 HIS HD2 H -9.157 14.242 6.897 1.00 . A A . 24 HIS HD2 1 1
1 364 1 1 24 HIS HE1 H -5.132 13.093 7.442 1.00 . A A . 24 HIS HE1 1 1
1 365 1 1 24 HIS N N -8.541 10.231 5.147 1.00 . A A . 24 HIS N 1 1
1 366 1 1 24 HIS ND1 N -6.517 12.663 5.859 1.00 . A A . 24 HIS ND1 1 1
1 367 1 1 24 HIS NE2 N -7.101 13.908 7.602 1.00 . A A . 24 HIS NE2 1 1
1 368 1 1 24 HIS O O -10.397 11.699 2.619 1.00 . A A . 24 HIS O 1 1
1 369 1 1 25 ASN C C -12.755 8.269 2.970 1.00 . A A . 25 ASN C 1 1
1 370 1 1 25 ASN CA C -11.917 9.477 2.551 1.00 . A A . 25 ASN CA 1 1
1 371 1 1 25 ASN CB C -11.074 9.112 1.326 1.00 . A A . 25 ASN CB 1 1
1 372 1 1 25 ASN CG C -11.997 8.788 0.150 1.00 . A A . 25 ASN CG 1 1
1 373 1 1 25 ASN H H -10.973 9.324 4.482 1.00 . A A . 25 ASN H 1 1
1 374 1 1 25 ASN HA H -12.573 10.298 2.301 1.00 . A A . 25 ASN HA 1 1
1 375 1 1 25 ASN HB2 H -10.436 9.943 1.063 1.00 . A A . 25 ASN HB2 1 1
1 376 1 1 25 ASN HB3 H -10.468 8.252 1.550 1.00 . A A . 25 ASN HB3 1 1
1 377 1 1 25 ASN HD21 H -10.550 8.911 -1.204 1.00 . A A . 25 ASN HD21 1 1
1 378 1 1 25 ASN HD22 H -12.087 8.532 -1.817 1.00 . A A . 25 ASN HD22 1 1
1 379 1 1 25 ASN N N -11.029 9.882 3.678 1.00 . A A . 25 ASN N 1 1
1 380 1 1 25 ASN ND2 N -11.504 8.740 -1.057 1.00 . A A . 25 ASN ND2 1 1
1 381 1 1 25 ASN O O -12.279 7.369 3.633 1.00 . A A . 25 ASN O 1 1
1 382 1 1 25 ASN OD1 O -13.179 8.573 0.331 1.00 . A A . 25 ASN OD1 1 1
1 383 1 1 26 ASP C C -14.719 5.972 1.931 1.00 . A A . 26 ASP C 1 1
1 384 1 1 26 ASP CA C -14.882 7.097 2.957 1.00 . A A . 26 ASP CA 1 1
1 385 1 1 26 ASP CB C -16.338 7.563 2.972 1.00 . A A . 26 ASP CB 1 1
1 386 1 1 26 ASP CG C -16.675 8.217 1.630 1.00 . A A . 26 ASP CG 1 1
1 387 1 1 26 ASP H H -14.364 8.981 2.051 1.00 . A A . 26 ASP H 1 1
1 388 1 1 26 ASP HA H -14.611 6.733 3.938 1.00 . A A . 26 ASP HA 1 1
1 389 1 1 26 ASP HB2 H -16.986 6.714 3.134 1.00 . A A . 26 ASP HB2 1 1
1 390 1 1 26 ASP HB3 H -16.479 8.281 3.766 1.00 . A A . 26 ASP HB3 1 1
1 391 1 1 26 ASP N N -14.003 8.243 2.586 1.00 . A A . 26 ASP N 1 1
1 392 1 1 26 ASP O O -15.358 4.942 2.019 1.00 . A A . 26 ASP O 1 1
1 393 1 1 26 ASP OD1 O -15.773 8.358 0.821 1.00 . A A . 26 ASP OD1 1 1
1 394 1 1 26 ASP OD2 O -17.827 8.564 1.435 1.00 . A A . 26 ASP OD2 1 1
1 395 1 1 27 ALA C C -12.752 4.015 0.493 1.00 . A A . 27 ALA C 1 1
1 396 1 1 27 ALA CA C -13.664 5.106 -0.071 1.00 . A A . 27 ALA CA 1 1
1 397 1 1 27 ALA CB C -13.011 5.724 -1.310 1.00 . A A . 27 ALA CB 1 1
1 398 1 1 27 ALA H H -13.365 7.001 0.906 1.00 . A A . 27 ALA H 1 1
1 399 1 1 27 ALA HA H -14.617 4.675 -0.342 1.00 . A A . 27 ALA HA 1 1
1 400 1 1 27 ALA HB1 H -12.056 6.151 -1.038 1.00 . A A . 27 ALA HB1 1 1
1 401 1 1 27 ALA HB2 H -13.651 6.497 -1.707 1.00 . A A . 27 ALA HB2 1 1
1 402 1 1 27 ALA HB3 H -12.863 4.959 -2.057 1.00 . A A . 27 ALA HB3 1 1
1 403 1 1 27 ALA N N -13.870 6.163 0.958 1.00 . A A . 27 ALA N 1 1
1 404 1 1 27 ALA O O -11.637 4.277 0.896 1.00 . A A . 27 ALA O 1 1
1 405 1 1 28 VAL C C -12.435 0.496 0.058 1.00 . A A . 28 VAL C 1 1
1 406 1 1 28 VAL CA C -12.393 1.661 1.050 1.00 . A A . 28 VAL CA 1 1
1 407 1 1 28 VAL CB C -12.958 1.202 2.398 1.00 . A A . 28 VAL CB 1 1
1 408 1 1 28 VAL CG1 C -12.138 0.018 2.919 1.00 . A A . 28 VAL CG1 1 1
1 409 1 1 28 VAL CG2 C -12.884 2.355 3.402 1.00 . A A . 28 VAL CG2 1 1
1 410 1 1 28 VAL H H -14.124 2.612 0.184 1.00 . A A . 28 VAL H 1 1
1 411 1 1 28 VAL HA H -11.367 1.979 1.179 1.00 . A A . 28 VAL HA 1 1
1 412 1 1 28 VAL HB H -13.987 0.897 2.271 1.00 . A A . 28 VAL HB 1 1
1 413 1 1 28 VAL HG11 H -11.089 0.270 2.896 1.00 . A A . 28 VAL HG11 1 1
1 414 1 1 28 VAL HG12 H -12.313 -0.845 2.294 1.00 . A A . 28 VAL HG12 1 1
1 415 1 1 28 VAL HG13 H -12.432 -0.205 3.933 1.00 . A A . 28 VAL HG13 1 1
1 416 1 1 28 VAL HG21 H -13.645 3.085 3.170 1.00 . A A . 28 VAL HG21 1 1
1 417 1 1 28 VAL HG22 H -11.910 2.819 3.346 1.00 . A A . 28 VAL HG22 1 1
1 418 1 1 28 VAL HG23 H -13.043 1.973 4.400 1.00 . A A . 28 VAL HG23 1 1
1 419 1 1 28 VAL N N -13.221 2.791 0.519 1.00 . A A . 28 VAL N 1 1
1 420 1 1 28 VAL O O -13.486 0.124 -0.426 1.00 . A A . 28 VAL O 1 1
1 421 1 1 29 ALA C C -10.954 -2.515 -0.407 1.00 . A A . 29 ALA C 1 1
1 422 1 1 29 ALA CA C -11.254 -1.238 -1.196 1.00 . A A . 29 ALA CA 1 1
1 423 1 1 29 ALA CB C -10.147 -0.998 -2.227 1.00 . A A . 29 ALA CB 1 1
1 424 1 1 29 ALA H H -10.467 0.235 0.172 1.00 . A A . 29 ALA H 1 1
1 425 1 1 29 ALA HA H -12.203 -1.344 -1.703 1.00 . A A . 29 ALA HA 1 1
1 426 1 1 29 ALA HB1 H -10.268 -1.687 -3.050 1.00 . A A . 29 ALA HB1 1 1
1 427 1 1 29 ALA HB2 H -9.184 -1.153 -1.766 1.00 . A A . 29 ALA HB2 1 1
1 428 1 1 29 ALA HB3 H -10.211 0.016 -2.595 1.00 . A A . 29 ALA HB3 1 1
1 429 1 1 29 ALA N N -11.298 -0.085 -0.241 1.00 . A A . 29 ALA N 1 1
1 430 1 1 29 ALA O O -9.996 -2.578 0.337 1.00 . A A . 29 ALA O 1 1
1 431 1 1 30 PHE C C -11.147 -5.923 -0.761 1.00 . A A . 30 PHE C 1 1
1 432 1 1 30 PHE CA C -11.562 -4.806 0.199 1.00 . A A . 30 PHE CA 1 1
1 433 1 1 30 PHE CB C -12.865 -5.198 0.905 1.00 . A A . 30 PHE CB 1 1
1 434 1 1 30 PHE CD1 C -12.321 -4.462 3.253 1.00 . A A . 30 PHE CD1 1 1
1 435 1 1 30 PHE CD2 C -14.032 -3.257 2.028 1.00 . A A . 30 PHE CD2 1 1
1 436 1 1 30 PHE CE1 C -12.511 -3.616 4.351 1.00 . A A . 30 PHE CE1 1 1
1 437 1 1 30 PHE CE2 C -14.221 -2.409 3.127 1.00 . A A . 30 PHE CE2 1 1
1 438 1 1 30 PHE CG C -13.082 -4.285 2.091 1.00 . A A . 30 PHE CG 1 1
1 439 1 1 30 PHE CZ C -13.460 -2.589 4.288 1.00 . A A . 30 PHE CZ 1 1
1 440 1 1 30 PHE H H -12.548 -3.441 -1.152 1.00 . A A . 30 PHE H 1 1
1 441 1 1 30 PHE HA H -10.785 -4.675 0.940 1.00 . A A . 30 PHE HA 1 1
1 442 1 1 30 PHE HB2 H -13.693 -5.102 0.217 1.00 . A A . 30 PHE HB2 1 1
1 443 1 1 30 PHE HB3 H -12.796 -6.220 1.247 1.00 . A A . 30 PHE HB3 1 1
1 444 1 1 30 PHE HD1 H -11.589 -5.255 3.303 1.00 . A A . 30 PHE HD1 1 1
1 445 1 1 30 PHE HD2 H -14.620 -3.119 1.132 1.00 . A A . 30 PHE HD2 1 1
1 446 1 1 30 PHE HE1 H -11.923 -3.754 5.247 1.00 . A A . 30 PHE HE1 1 1
1 447 1 1 30 PHE HE2 H -14.953 -1.617 3.078 1.00 . A A . 30 PHE HE2 1 1
1 448 1 1 30 PHE HZ H -13.604 -1.934 5.135 1.00 . A A . 30 PHE HZ 1 1
1 449 1 1 30 PHE N N -11.777 -3.527 -0.554 1.00 . A A . 30 PHE N 1 1
1 450 1 1 30 PHE O O -11.573 -5.973 -1.898 1.00 . A A . 30 PHE O 1 1
1 451 1 1 31 GLU C C -9.274 -7.397 -2.466 1.00 . A A . 31 GLU C 1 1
1 452 1 1 31 GLU CA C -9.853 -7.943 -1.161 1.00 . A A . 31 GLU CA 1 1
1 453 1 1 31 GLU CB C -11.031 -8.874 -1.469 1.00 . A A . 31 GLU CB 1 1
1 454 1 1 31 GLU CD C -12.683 -10.468 -0.476 1.00 . A A . 31 GLU CD 1 1
1 455 1 1 31 GLU CG C -11.476 -9.575 -0.183 1.00 . A A . 31 GLU CG 1 1
1 456 1 1 31 GLU H H -9.988 -6.748 0.621 1.00 . A A . 31 GLU H 1 1
1 457 1 1 31 GLU HA H -9.089 -8.500 -0.640 1.00 . A A . 31 GLU HA 1 1
1 458 1 1 31 GLU HB2 H -11.853 -8.299 -1.869 1.00 . A A . 31 GLU HB2 1 1
1 459 1 1 31 GLU HB3 H -10.725 -9.615 -2.192 1.00 . A A . 31 GLU HB3 1 1
1 460 1 1 31 GLU HG2 H -10.664 -10.178 0.198 1.00 . A A . 31 GLU HG2 1 1
1 461 1 1 31 GLU HG3 H -11.750 -8.834 0.553 1.00 . A A . 31 GLU HG3 1 1
1 462 1 1 31 GLU N N -10.313 -6.817 -0.300 1.00 . A A . 31 GLU N 1 1
1 463 1 1 31 GLU O O -9.720 -7.740 -3.543 1.00 . A A . 31 GLU O 1 1
1 464 1 1 31 GLU OE1 O -13.084 -10.532 -1.627 1.00 . A A . 31 GLU OE1 1 1
1 465 1 1 31 GLU OE2 O -13.187 -11.073 0.456 1.00 . A A . 31 GLU OE2 1 1
1 466 1 1 32 VAL C C -6.335 -6.726 -3.894 1.00 . A A . 32 VAL C 1 1
1 467 1 1 32 VAL CA C -7.648 -5.989 -3.619 1.00 . A A . 32 VAL CA 1 1
1 468 1 1 32 VAL CB C -7.386 -4.489 -3.420 1.00 . A A . 32 VAL CB 1 1
1 469 1 1 32 VAL CG1 C -6.221 -4.275 -2.450 1.00 . A A . 32 VAL CG1 1 1
1 470 1 1 32 VAL CG2 C -7.056 -3.846 -4.771 1.00 . A A . 32 VAL CG2 1 1
1 471 1 1 32 VAL H H -7.922 -6.298 -1.497 1.00 . A A . 32 VAL H 1 1
1 472 1 1 32 VAL HA H -8.313 -6.124 -4.463 1.00 . A A . 32 VAL HA 1 1
1 473 1 1 32 VAL HB H -8.273 -4.028 -3.013 1.00 . A A . 32 VAL HB 1 1
1 474 1 1 32 VAL HG11 H -6.248 -3.262 -2.078 1.00 . A A . 32 VAL HG11 1 1
1 475 1 1 32 VAL HG12 H -5.286 -4.445 -2.963 1.00 . A A . 32 VAL HG12 1 1
1 476 1 1 32 VAL HG13 H -6.309 -4.964 -1.624 1.00 . A A . 32 VAL HG13 1 1
1 477 1 1 32 VAL HG21 H -7.851 -4.053 -5.472 1.00 . A A . 32 VAL HG21 1 1
1 478 1 1 32 VAL HG22 H -6.129 -4.254 -5.147 1.00 . A A . 32 VAL HG22 1 1
1 479 1 1 32 VAL HG23 H -6.955 -2.778 -4.646 1.00 . A A . 32 VAL HG23 1 1
1 480 1 1 32 VAL N N -8.271 -6.554 -2.380 1.00 . A A . 32 VAL N 1 1
1 481 1 1 32 VAL O O -5.455 -6.780 -3.057 1.00 . A A . 32 VAL O 1 1
1 482 1 1 33 LYS C C -3.984 -7.137 -6.131 1.00 . A A . 33 LYS C 1 1
1 483 1 1 33 LYS CA C -4.953 -8.059 -5.387 1.00 . A A . 33 LYS CA 1 1
1 484 1 1 33 LYS CB C -5.315 -9.263 -6.266 1.00 . A A . 33 LYS CB 1 1
1 485 1 1 33 LYS CD C -6.393 -9.974 -8.407 1.00 . A A . 33 LYS CD 1 1
1 486 1 1 33 LYS CE C -6.974 -9.484 -9.734 1.00 . A A . 33 LYS CE 1 1
1 487 1 1 33 LYS CG C -5.879 -8.779 -7.604 1.00 . A A . 33 LYS CG 1 1
1 488 1 1 33 LYS H H -6.930 -7.262 -5.711 1.00 . A A . 33 LYS H 1 1
1 489 1 1 33 LYS HA H -4.486 -8.410 -4.477 1.00 . A A . 33 LYS HA 1 1
1 490 1 1 33 LYS HB2 H -4.431 -9.856 -6.442 1.00 . A A . 33 LYS HB2 1 1
1 491 1 1 33 LYS HB3 H -6.056 -9.865 -5.763 1.00 . A A . 33 LYS HB3 1 1
1 492 1 1 33 LYS HD2 H -5.578 -10.656 -8.599 1.00 . A A . 33 LYS HD2 1 1
1 493 1 1 33 LYS HD3 H -7.163 -10.482 -7.845 1.00 . A A . 33 LYS HD3 1 1
1 494 1 1 33 LYS HE2 H -7.780 -8.792 -9.542 1.00 . A A . 33 LYS HE2 1 1
1 495 1 1 33 LYS HE3 H -6.201 -8.987 -10.304 1.00 . A A . 33 LYS HE3 1 1
1 496 1 1 33 LYS HG2 H -6.687 -8.091 -7.422 1.00 . A A . 33 LYS HG2 1 1
1 497 1 1 33 LYS HG3 H -5.103 -8.284 -8.166 1.00 . A A . 33 LYS HG3 1 1
1 498 1 1 33 LYS HZ1 H -7.477 -10.423 -11.523 1.00 . A A . 33 LYS HZ1 1 1
1 499 1 1 33 LYS HZ2 H -8.468 -10.851 -10.215 1.00 . A A . 33 LYS HZ2 1 1
1 500 1 1 33 LYS HZ3 H -6.893 -11.478 -10.326 1.00 . A A . 33 LYS HZ3 1 1
1 501 1 1 33 LYS N N -6.202 -7.309 -5.056 1.00 . A A . 33 LYS N 1 1
1 502 1 1 33 LYS NZ N -7.491 -10.647 -10.508 1.00 . A A . 33 LYS NZ 1 1
1 503 1 1 33 LYS O O -4.374 -6.390 -7.006 1.00 . A A . 33 LYS O 1 1
1 504 1 1 34 LEU C C -0.469 -7.138 -6.800 1.00 . A A . 34 LEU C 1 1
1 505 1 1 34 LEU CA C -1.709 -6.308 -6.460 1.00 . A A . 34 LEU CA 1 1
1 506 1 1 34 LEU CB C -1.320 -5.157 -5.526 1.00 . A A . 34 LEU CB 1 1
1 507 1 1 34 LEU CD1 C -2.187 -3.229 -4.186 1.00 . A A . 34 LEU CD1 1 1
1 508 1 1 34 LEU CD2 C -2.948 -3.523 -6.562 1.00 . A A . 34 LEU CD2 1 1
1 509 1 1 34 LEU CG C -2.538 -4.256 -5.268 1.00 . A A . 34 LEU CG 1 1
1 510 1 1 34 LEU H H -2.436 -7.789 -5.068 1.00 . A A . 34 LEU H 1 1
1 511 1 1 34 LEU HA H -2.119 -5.907 -7.375 1.00 . A A . 34 LEU HA 1 1
1 512 1 1 34 LEU HB2 H -0.967 -5.562 -4.588 1.00 . A A . 34 LEU HB2 1 1
1 513 1 1 34 LEU HB3 H -0.533 -4.576 -5.982 1.00 . A A . 34 LEU HB3 1 1
1 514 1 1 34 LEU HD11 H -1.479 -2.515 -4.582 1.00 . A A . 34 LEU HD11 1 1
1 515 1 1 34 LEU HD12 H -1.752 -3.734 -3.336 1.00 . A A . 34 LEU HD12 1 1
1 516 1 1 34 LEU HD13 H -3.084 -2.712 -3.876 1.00 . A A . 34 LEU HD13 1 1
1 517 1 1 34 LEU HD21 H -2.068 -3.279 -7.141 1.00 . A A . 34 LEU HD21 1 1
1 518 1 1 34 LEU HD22 H -3.477 -2.613 -6.313 1.00 . A A . 34 LEU HD22 1 1
1 519 1 1 34 LEU HD23 H -3.597 -4.159 -7.145 1.00 . A A . 34 LEU HD23 1 1
1 520 1 1 34 LEU HG H -3.362 -4.865 -4.923 1.00 . A A . 34 LEU HG 1 1
1 521 1 1 34 LEU N N -2.721 -7.181 -5.782 1.00 . A A . 34 LEU N 1 1
1 522 1 1 34 LEU O O -0.053 -7.991 -6.040 1.00 . A A . 34 LEU O 1 1
1 523 1 1 35 ALA C C 2.505 -7.285 -7.431 1.00 . A A . 35 ALA C 1 1
1 524 1 1 35 ALA CA C 1.329 -7.667 -8.341 1.00 . A A . 35 ALA CA 1 1
1 525 1 1 35 ALA CB C 1.661 -7.358 -9.815 1.00 . A A . 35 ALA CB 1 1
1 526 1 1 35 ALA H H -0.238 -6.205 -8.537 1.00 . A A . 35 ALA H 1 1
1 527 1 1 35 ALA HA H 1.127 -8.723 -8.231 1.00 . A A . 35 ALA HA 1 1
1 528 1 1 35 ALA HB1 H 1.217 -8.111 -10.451 1.00 . A A . 35 ALA HB1 1 1
1 529 1 1 35 ALA HB2 H 2.732 -7.354 -9.963 1.00 . A A . 35 ALA HB2 1 1
1 530 1 1 35 ALA HB3 H 1.258 -6.392 -10.078 1.00 . A A . 35 ALA HB3 1 1
1 531 1 1 35 ALA N N 0.119 -6.895 -7.941 1.00 . A A . 35 ALA N 1 1
1 532 1 1 35 ALA O O 2.674 -6.140 -7.060 1.00 . A A . 35 ALA O 1 1
1 533 1 1 36 LYS C C 5.576 -7.251 -6.986 1.00 . A A . 36 LYS C 1 1
1 534 1 1 36 LYS CA C 4.476 -7.949 -6.186 1.00 . A A . 36 LYS CA 1 1
1 535 1 1 36 LYS CB C 5.024 -9.257 -5.616 1.00 . A A . 36 LYS CB 1 1
1 536 1 1 36 LYS CD C 4.483 -11.235 -4.169 1.00 . A A . 36 LYS CD 1 1
1 537 1 1 36 LYS CE C 5.533 -11.056 -3.068 1.00 . A A . 36 LYS CE 1 1
1 538 1 1 36 LYS CG C 3.994 -9.867 -4.663 1.00 . A A . 36 LYS CG 1 1
1 539 1 1 36 LYS H H 3.158 -9.158 -7.385 1.00 . A A . 36 LYS H 1 1
1 540 1 1 36 LYS HA H 4.158 -7.310 -5.375 1.00 . A A . 36 LYS HA 1 1
1 541 1 1 36 LYS HB2 H 5.225 -9.947 -6.424 1.00 . A A . 36 LYS HB2 1 1
1 542 1 1 36 LYS HB3 H 5.937 -9.055 -5.080 1.00 . A A . 36 LYS HB3 1 1
1 543 1 1 36 LYS HD2 H 3.647 -11.794 -3.776 1.00 . A A . 36 LYS HD2 1 1
1 544 1 1 36 LYS HD3 H 4.920 -11.781 -4.993 1.00 . A A . 36 LYS HD3 1 1
1 545 1 1 36 LYS HE2 H 6.440 -10.657 -3.493 1.00 . A A . 36 LYS HE2 1 1
1 546 1 1 36 LYS HE3 H 5.157 -10.379 -2.315 1.00 . A A . 36 LYS HE3 1 1
1 547 1 1 36 LYS HG2 H 3.850 -9.206 -3.820 1.00 . A A . 36 LYS HG2 1 1
1 548 1 1 36 LYS HG3 H 3.056 -9.991 -5.183 1.00 . A A . 36 LYS HG3 1 1
1 549 1 1 36 LYS HZ1 H 6.683 -12.778 -2.864 1.00 . A A . 36 LYS HZ1 1 1
1 550 1 1 36 LYS HZ2 H 5.023 -13.021 -2.615 1.00 . A A . 36 LYS HZ2 1 1
1 551 1 1 36 LYS HZ3 H 5.956 -12.254 -1.421 1.00 . A A . 36 LYS HZ3 1 1
1 552 1 1 36 LYS N N 3.315 -8.243 -7.072 1.00 . A A . 36 LYS N 1 1
1 553 1 1 36 LYS NZ N 5.821 -12.377 -2.445 1.00 . A A . 36 LYS NZ 1 1
1 554 1 1 36 LYS O O 6.483 -6.665 -6.428 1.00 . A A . 36 LYS O 1 1
1 555 1 1 37 ASP C C 6.250 -5.167 -9.243 1.00 . A A . 37 ASP C 1 1
1 556 1 1 37 ASP CA C 6.548 -6.662 -9.127 1.00 . A A . 37 ASP CA 1 1
1 557 1 1 37 ASP CB C 6.538 -7.284 -10.524 1.00 . A A . 37 ASP CB 1 1
1 558 1 1 37 ASP CG C 7.027 -8.731 -10.450 1.00 . A A . 37 ASP CG 1 1
1 559 1 1 37 ASP H H 4.766 -7.798 -8.713 1.00 . A A . 37 ASP H 1 1
1 560 1 1 37 ASP HA H 7.518 -6.805 -8.675 1.00 . A A . 37 ASP HA 1 1
1 561 1 1 37 ASP HB2 H 5.531 -7.263 -10.919 1.00 . A A . 37 ASP HB2 1 1
1 562 1 1 37 ASP HB3 H 7.189 -6.718 -11.173 1.00 . A A . 37 ASP HB3 1 1
1 563 1 1 37 ASP N N 5.505 -7.315 -8.287 1.00 . A A . 37 ASP N 1 1
1 564 1 1 37 ASP O O 6.975 -4.428 -9.879 1.00 . A A . 37 ASP O 1 1
1 565 1 1 37 ASP OD1 O 7.588 -9.095 -9.429 1.00 . A A . 37 ASP OD1 1 1
1 566 1 1 37 ASP OD2 O 6.833 -9.449 -11.416 1.00 . A A . 37 ASP OD2 1 1
1 567 1 1 38 LEU C C 5.741 -2.464 -7.792 1.00 . A A . 38 LEU C 1 1
1 568 1 1 38 LEU CA C 4.839 -3.269 -8.727 1.00 . A A . 38 LEU CA 1 1
1 569 1 1 38 LEU CB C 3.380 -3.070 -8.319 1.00 . A A . 38 LEU CB 1 1
1 570 1 1 38 LEU CD1 C 1.025 -3.737 -8.810 1.00 . A A . 38 LEU CD1 1 1
1 571 1 1 38 LEU CD2 C 2.487 -2.917 -10.682 1.00 . A A . 38 LEU CD2 1 1
1 572 1 1 38 LEU CG C 2.454 -3.712 -9.360 1.00 . A A . 38 LEU CG 1 1
1 573 1 1 38 LEU H H 4.607 -5.329 -8.138 1.00 . A A . 38 LEU H 1 1
1 574 1 1 38 LEU HA H 4.983 -2.926 -9.737 1.00 . A A . 38 LEU HA 1 1
1 575 1 1 38 LEU HB2 H 3.213 -3.535 -7.357 1.00 . A A . 38 LEU HB2 1 1
1 576 1 1 38 LEU HB3 H 3.168 -2.015 -8.246 1.00 . A A . 38 LEU HB3 1 1
1 577 1 1 38 LEU HD11 H 0.335 -3.962 -9.610 1.00 . A A . 38 LEU HD11 1 1
1 578 1 1 38 LEU HD12 H 0.785 -2.771 -8.389 1.00 . A A . 38 LEU HD12 1 1
1 579 1 1 38 LEU HD13 H 0.947 -4.493 -8.043 1.00 . A A . 38 LEU HD13 1 1
1 580 1 1 38 LEU HD21 H 2.595 -1.861 -10.476 1.00 . A A . 38 LEU HD21 1 1
1 581 1 1 38 LEU HD22 H 1.568 -3.081 -11.229 1.00 . A A . 38 LEU HD22 1 1
1 582 1 1 38 LEU HD23 H 3.319 -3.252 -11.284 1.00 . A A . 38 LEU HD23 1 1
1 583 1 1 38 LEU HG H 2.782 -4.725 -9.542 1.00 . A A . 38 LEU HG 1 1
1 584 1 1 38 LEU N N 5.184 -4.715 -8.641 1.00 . A A . 38 LEU N 1 1
1 585 1 1 38 LEU O O 6.069 -2.893 -6.705 1.00 . A A . 38 LEU O 1 1
1 586 1 1 39 THR C C 6.167 0.415 -6.432 1.00 . A A . 39 THR C 1 1
1 587 1 1 39 THR CA C 7.021 -0.445 -7.362 1.00 . A A . 39 THR CA 1 1
1 588 1 1 39 THR CB C 7.868 0.468 -8.252 1.00 . A A . 39 THR CB 1 1
1 589 1 1 39 THR CG2 C 8.359 -0.316 -9.468 1.00 . A A . 39 THR CG2 1 1
1 590 1 1 39 THR H H 5.858 -0.974 -9.095 1.00 . A A . 39 THR H 1 1
1 591 1 1 39 THR HA H 7.671 -1.072 -6.773 1.00 . A A . 39 THR HA 1 1
1 592 1 1 39 THR HB H 8.718 0.828 -7.693 1.00 . A A . 39 THR HB 1 1
1 593 1 1 39 THR HG1 H 7.548 2.006 -9.396 1.00 . A A . 39 THR HG1 1 1
1 594 1 1 39 THR HG21 H 8.881 -1.202 -9.136 1.00 . A A . 39 THR HG21 1 1
1 595 1 1 39 THR HG22 H 9.030 0.301 -10.047 1.00 . A A . 39 THR HG22 1 1
1 596 1 1 39 THR HG23 H 7.515 -0.601 -10.077 1.00 . A A . 39 THR HG23 1 1
1 597 1 1 39 THR N N 6.141 -1.295 -8.214 1.00 . A A . 39 THR N 1 1
1 598 1 1 39 THR O O 4.969 0.533 -6.598 1.00 . A A . 39 THR O 1 1
1 599 1 1 39 THR OG1 O 7.080 1.568 -8.682 1.00 . A A . 39 THR OG1 1 1
1 600 1 1 40 VAL C C 5.436 3.077 -5.277 1.00 . A A . 40 VAL C 1 1
1 601 1 1 40 VAL CA C 6.026 1.888 -4.513 1.00 . A A . 40 VAL CA 1 1
1 602 1 1 40 VAL CB C 6.979 2.390 -3.427 1.00 . A A . 40 VAL CB 1 1
1 603 1 1 40 VAL CG1 C 6.294 3.468 -2.582 1.00 . A A . 40 VAL CG1 1 1
1 604 1 1 40 VAL CG2 C 7.382 1.219 -2.529 1.00 . A A . 40 VAL CG2 1 1
1 605 1 1 40 VAL H H 7.750 0.916 -5.353 1.00 . A A . 40 VAL H 1 1
1 606 1 1 40 VAL HA H 5.229 1.317 -4.060 1.00 . A A . 40 VAL HA 1 1
1 607 1 1 40 VAL HB H 7.858 2.804 -3.893 1.00 . A A . 40 VAL HB 1 1
1 608 1 1 40 VAL HG11 H 6.882 3.657 -1.696 1.00 . A A . 40 VAL HG11 1 1
1 609 1 1 40 VAL HG12 H 5.309 3.131 -2.296 1.00 . A A . 40 VAL HG12 1 1
1 610 1 1 40 VAL HG13 H 6.212 4.378 -3.159 1.00 . A A . 40 VAL HG13 1 1
1 611 1 1 40 VAL HG21 H 8.235 1.502 -1.930 1.00 . A A . 40 VAL HG21 1 1
1 612 1 1 40 VAL HG22 H 7.639 0.366 -3.140 1.00 . A A . 40 VAL HG22 1 1
1 613 1 1 40 VAL HG23 H 6.557 0.962 -1.881 1.00 . A A . 40 VAL HG23 1 1
1 614 1 1 40 VAL N N 6.783 1.023 -5.458 1.00 . A A . 40 VAL N 1 1
1 615 1 1 40 VAL O O 4.290 3.438 -5.095 1.00 . A A . 40 VAL O 1 1
1 616 1 1 41 ALA C C 4.490 4.399 -7.732 1.00 . A A . 41 ALA C 1 1
1 617 1 1 41 ALA CA C 5.693 4.852 -6.904 1.00 . A A . 41 ALA CA 1 1
1 618 1 1 41 ALA CB C 6.790 5.379 -7.834 1.00 . A A . 41 ALA CB 1 1
1 619 1 1 41 ALA H H 7.132 3.383 -6.264 1.00 . A A . 41 ALA H 1 1
1 620 1 1 41 ALA HA H 5.390 5.633 -6.222 1.00 . A A . 41 ALA HA 1 1
1 621 1 1 41 ALA HB1 H 6.966 4.664 -8.625 1.00 . A A . 41 ALA HB1 1 1
1 622 1 1 41 ALA HB2 H 7.700 5.524 -7.270 1.00 . A A . 41 ALA HB2 1 1
1 623 1 1 41 ALA HB3 H 6.478 6.319 -8.262 1.00 . A A . 41 ALA HB3 1 1
1 624 1 1 41 ALA N N 6.211 3.689 -6.132 1.00 . A A . 41 ALA N 1 1
1 625 1 1 41 ALA O O 3.499 5.095 -7.839 1.00 . A A . 41 ALA O 1 1
1 626 1 1 42 GLN C C 2.215 2.514 -8.173 1.00 . A A . 42 GLN C 1 1
1 627 1 1 42 GLN CA C 3.411 2.725 -9.105 1.00 . A A . 42 GLN CA 1 1
1 628 1 1 42 GLN CB C 3.791 1.397 -9.766 1.00 . A A . 42 GLN CB 1 1
1 629 1 1 42 GLN CD C 4.225 2.420 -12.007 1.00 . A A . 42 GLN CD 1 1
1 630 1 1 42 GLN CG C 4.848 1.643 -10.846 1.00 . A A . 42 GLN CG 1 1
1 631 1 1 42 GLN H H 5.361 2.676 -8.195 1.00 . A A . 42 GLN H 1 1
1 632 1 1 42 GLN HA H 3.154 3.449 -9.865 1.00 . A A . 42 GLN HA 1 1
1 633 1 1 42 GLN HB2 H 4.188 0.725 -9.020 1.00 . A A . 42 GLN HB2 1 1
1 634 1 1 42 GLN HB3 H 2.915 0.957 -10.218 1.00 . A A . 42 GLN HB3 1 1
1 635 1 1 42 GLN HE21 H 5.774 3.648 -12.203 1.00 . A A . 42 GLN HE21 1 1
1 636 1 1 42 GLN HE22 H 4.499 3.909 -13.291 1.00 . A A . 42 GLN HE22 1 1
1 637 1 1 42 GLN HG2 H 5.662 2.217 -10.428 1.00 . A A . 42 GLN HG2 1 1
1 638 1 1 42 GLN HG3 H 5.223 0.697 -11.206 1.00 . A A . 42 GLN HG3 1 1
1 639 1 1 42 GLN N N 4.559 3.228 -8.304 1.00 . A A . 42 GLN N 1 1
1 640 1 1 42 GLN NE2 N 4.887 3.409 -12.544 1.00 . A A . 42 GLN NE2 1 1
1 641 1 1 42 GLN O O 1.087 2.805 -8.515 1.00 . A A . 42 GLN O 1 1
1 642 1 1 42 GLN OE1 O 3.130 2.119 -12.437 1.00 . A A . 42 GLN OE1 1 1
1 643 1 1 43 LEU C C 0.701 3.144 -5.679 1.00 . A A . 43 LEU C 1 1
1 644 1 1 43 LEU CA C 1.336 1.795 -6.033 1.00 . A A . 43 LEU CA 1 1
1 645 1 1 43 LEU CB C 1.880 1.131 -4.762 1.00 . A A . 43 LEU CB 1 1
1 646 1 1 43 LEU CD1 C -0.379 0.089 -4.343 1.00 . A A . 43 LEU CD1 1 1
1 647 1 1 43 LEU CD2 C 1.328 0.210 -2.510 1.00 . A A . 43 LEU CD2 1 1
1 648 1 1 43 LEU CG C 0.755 0.930 -3.735 1.00 . A A . 43 LEU CG 1 1
1 649 1 1 43 LEU H H 3.373 1.791 -6.731 1.00 . A A . 43 LEU H 1 1
1 650 1 1 43 LEU HA H 0.597 1.154 -6.493 1.00 . A A . 43 LEU HA 1 1
1 651 1 1 43 LEU HB2 H 2.307 0.173 -5.017 1.00 . A A . 43 LEU HB2 1 1
1 652 1 1 43 LEU HB3 H 2.646 1.760 -4.333 1.00 . A A . 43 LEU HB3 1 1
1 653 1 1 43 LEU HD11 H 0.037 -0.664 -4.998 1.00 . A A . 43 LEU HD11 1 1
1 654 1 1 43 LEU HD12 H -1.040 0.730 -4.906 1.00 . A A . 43 LEU HD12 1 1
1 655 1 1 43 LEU HD13 H -0.940 -0.393 -3.554 1.00 . A A . 43 LEU HD13 1 1
1 656 1 1 43 LEU HD21 H 1.528 -0.821 -2.762 1.00 . A A . 43 LEU HD21 1 1
1 657 1 1 43 LEU HD22 H 0.614 0.250 -1.701 1.00 . A A . 43 LEU HD22 1 1
1 658 1 1 43 LEU HD23 H 2.246 0.691 -2.206 1.00 . A A . 43 LEU HD23 1 1
1 659 1 1 43 LEU HG H 0.366 1.892 -3.434 1.00 . A A . 43 LEU HG 1 1
1 660 1 1 43 LEU N N 2.455 2.016 -6.990 1.00 . A A . 43 LEU N 1 1
1 661 1 1 43 LEU O O -0.506 3.280 -5.632 1.00 . A A . 43 LEU O 1 1
1 662 1 1 44 LYS C C 0.128 6.018 -6.259 1.00 . A A . 44 LYS C 1 1
1 663 1 1 44 LYS CA C 0.952 5.482 -5.089 1.00 . A A . 44 LYS CA 1 1
1 664 1 1 44 LYS CB C 2.098 6.450 -4.782 1.00 . A A . 44 LYS CB 1 1
1 665 1 1 44 LYS CD C 3.891 7.035 -3.142 1.00 . A A . 44 LYS CD 1 1
1 666 1 1 44 LYS CE C 4.371 6.839 -1.702 1.00 . A A . 44 LYS CE 1 1
1 667 1 1 44 LYS CG C 2.710 6.103 -3.423 1.00 . A A . 44 LYS CG 1 1
1 668 1 1 44 LYS H H 2.476 4.011 -5.481 1.00 . A A . 44 LYS H 1 1
1 669 1 1 44 LYS HA H 0.319 5.392 -4.217 1.00 . A A . 44 LYS HA 1 1
1 670 1 1 44 LYS HB2 H 2.853 6.368 -5.551 1.00 . A A . 44 LYS HB2 1 1
1 671 1 1 44 LYS HB3 H 1.718 7.460 -4.755 1.00 . A A . 44 LYS HB3 1 1
1 672 1 1 44 LYS HD2 H 4.697 6.808 -3.825 1.00 . A A . 44 LYS HD2 1 1
1 673 1 1 44 LYS HD3 H 3.581 8.060 -3.280 1.00 . A A . 44 LYS HD3 1 1
1 674 1 1 44 LYS HE2 H 5.193 7.511 -1.503 1.00 . A A . 44 LYS HE2 1 1
1 675 1 1 44 LYS HE3 H 3.561 7.052 -1.021 1.00 . A A . 44 LYS HE3 1 1
1 676 1 1 44 LYS HG2 H 1.963 6.222 -2.651 1.00 . A A . 44 LYS HG2 1 1
1 677 1 1 44 LYS HG3 H 3.056 5.080 -3.435 1.00 . A A . 44 LYS HG3 1 1
1 678 1 1 44 LYS HZ1 H 4.559 5.111 -0.557 1.00 . A A . 44 LYS HZ1 1 1
1 679 1 1 44 LYS HZ2 H 5.858 5.384 -1.612 1.00 . A A . 44 LYS HZ2 1 1
1 680 1 1 44 LYS HZ3 H 4.375 4.822 -2.220 1.00 . A A . 44 LYS HZ3 1 1
1 681 1 1 44 LYS N N 1.506 4.143 -5.436 1.00 . A A . 44 LYS N 1 1
1 682 1 1 44 LYS NZ N 4.825 5.433 -1.508 1.00 . A A . 44 LYS NZ 1 1
1 683 1 1 44 LYS O O -0.924 6.593 -6.072 1.00 . A A . 44 LYS O 1 1
1 684 1 1 45 THR C C -1.521 5.608 -8.709 1.00 . A A . 45 THR C 1 1
1 685 1 1 45 THR CA C -0.173 6.332 -8.635 1.00 . A A . 45 THR CA 1 1
1 686 1 1 45 THR CB C 0.631 6.058 -9.904 1.00 . A A . 45 THR CB 1 1
1 687 1 1 45 THR CG2 C 1.826 7.009 -9.964 1.00 . A A . 45 THR CG2 1 1
1 688 1 1 45 THR H H 1.440 5.368 -7.599 1.00 . A A . 45 THR H 1 1
1 689 1 1 45 THR HA H -0.338 7.395 -8.535 1.00 . A A . 45 THR HA 1 1
1 690 1 1 45 THR HB H 0.008 6.216 -10.763 1.00 . A A . 45 THR HB 1 1
1 691 1 1 45 THR HG1 H 0.642 4.240 -10.600 1.00 . A A . 45 THR HG1 1 1
1 692 1 1 45 THR HG21 H 2.401 6.922 -9.054 1.00 . A A . 45 THR HG21 1 1
1 693 1 1 45 THR HG22 H 1.472 8.024 -10.069 1.00 . A A . 45 THR HG22 1 1
1 694 1 1 45 THR HG23 H 2.447 6.755 -10.809 1.00 . A A . 45 THR HG23 1 1
1 695 1 1 45 THR N N 0.591 5.835 -7.464 1.00 . A A . 45 THR N 1 1
1 696 1 1 45 THR O O -2.552 6.217 -8.923 1.00 . A A . 45 THR O 1 1
1 697 1 1 45 THR OG1 O 1.090 4.714 -9.894 1.00 . A A . 45 THR OG1 1 1
1 698 1 1 46 LYS C C -3.717 4.027 -7.442 1.00 . A A . 46 LYS C 1 1
1 699 1 1 46 LYS CA C -2.807 3.562 -8.580 1.00 . A A . 46 LYS CA 1 1
1 700 1 1 46 LYS CB C -2.522 2.067 -8.420 1.00 . A A . 46 LYS CB 1 1
1 701 1 1 46 LYS CD C -1.441 0.072 -9.466 1.00 . A A . 46 LYS CD 1 1
1 702 1 1 46 LYS CE C -0.671 -0.434 -10.687 1.00 . A A . 46 LYS CE 1 1
1 703 1 1 46 LYS CG C -1.782 1.552 -9.655 1.00 . A A . 46 LYS CG 1 1
1 704 1 1 46 LYS H H -0.684 3.844 -8.349 1.00 . A A . 46 LYS H 1 1
1 705 1 1 46 LYS HA H -3.293 3.738 -9.529 1.00 . A A . 46 LYS HA 1 1
1 706 1 1 46 LYS HB2 H -1.913 1.909 -7.542 1.00 . A A . 46 LYS HB2 1 1
1 707 1 1 46 LYS HB3 H -3.454 1.532 -8.313 1.00 . A A . 46 LYS HB3 1 1
1 708 1 1 46 LYS HD2 H -0.832 -0.045 -8.581 1.00 . A A . 46 LYS HD2 1 1
1 709 1 1 46 LYS HD3 H -2.351 -0.497 -9.355 1.00 . A A . 46 LYS HD3 1 1
1 710 1 1 46 LYS HE2 H 0.163 0.223 -10.885 1.00 . A A . 46 LYS HE2 1 1
1 711 1 1 46 LYS HE3 H -0.305 -1.432 -10.493 1.00 . A A . 46 LYS HE3 1 1
1 712 1 1 46 LYS HG2 H -2.412 1.669 -10.526 1.00 . A A . 46 LYS HG2 1 1
1 713 1 1 46 LYS HG3 H -0.871 2.116 -9.790 1.00 . A A . 46 LYS HG3 1 1
1 714 1 1 46 LYS HZ1 H -1.681 -1.436 -12.207 1.00 . A A . 46 LYS HZ1 1 1
1 715 1 1 46 LYS HZ2 H -1.176 0.128 -12.627 1.00 . A A . 46 LYS HZ2 1 1
1 716 1 1 46 LYS HZ3 H -2.510 -0.085 -11.597 1.00 . A A . 46 LYS HZ3 1 1
1 717 1 1 46 LYS N N -1.524 4.316 -8.526 1.00 . A A . 46 LYS N 1 1
1 718 1 1 46 LYS NZ N -1.578 -0.459 -11.869 1.00 . A A . 46 LYS NZ 1 1
1 719 1 1 46 LYS O O -4.889 4.285 -7.634 1.00 . A A . 46 LYS O 1 1
1 720 1 1 47 LEU C C -4.416 6.051 -5.309 1.00 . A A . 47 LEU C 1 1
1 721 1 1 47 LEU CA C -4.005 4.591 -5.104 1.00 . A A . 47 LEU CA 1 1
1 722 1 1 47 LEU CB C -3.196 4.457 -3.812 1.00 . A A . 47 LEU CB 1 1
1 723 1 1 47 LEU CD1 C -1.962 2.859 -2.338 1.00 . A A . 47 LEU CD1 1 1
1 724 1 1 47 LEU CD2 C -4.256 2.250 -3.167 1.00 . A A . 47 LEU CD2 1 1
1 725 1 1 47 LEU CG C -2.937 2.973 -3.514 1.00 . A A . 47 LEU CG 1 1
1 726 1 1 47 LEU H H -2.235 3.927 -6.131 1.00 . A A . 47 LEU H 1 1
1 727 1 1 47 LEU HA H -4.891 3.982 -5.038 1.00 . A A . 47 LEU HA 1 1
1 728 1 1 47 LEU HB2 H -2.253 4.973 -3.926 1.00 . A A . 47 LEU HB2 1 1
1 729 1 1 47 LEU HB3 H -3.749 4.897 -2.996 1.00 . A A . 47 LEU HB3 1 1
1 730 1 1 47 LEU HD11 H -1.100 3.482 -2.523 1.00 . A A . 47 LEU HD11 1 1
1 731 1 1 47 LEU HD12 H -1.647 1.832 -2.231 1.00 . A A . 47 LEU HD12 1 1
1 732 1 1 47 LEU HD13 H -2.452 3.181 -1.431 1.00 . A A . 47 LEU HD13 1 1
1 733 1 1 47 LEU HD21 H -4.727 1.906 -4.076 1.00 . A A . 47 LEU HD21 1 1
1 734 1 1 47 LEU HD22 H -4.922 2.926 -2.649 1.00 . A A . 47 LEU HD22 1 1
1 735 1 1 47 LEU HD23 H -4.050 1.398 -2.534 1.00 . A A . 47 LEU HD23 1 1
1 736 1 1 47 LEU HG H -2.494 2.512 -4.386 1.00 . A A . 47 LEU HG 1 1
1 737 1 1 47 LEU N N -3.182 4.139 -6.259 1.00 . A A . 47 LEU N 1 1
1 738 1 1 47 LEU O O -5.514 6.448 -4.979 1.00 . A A . 47 LEU O 1 1
1 739 1 1 48 GLU C C -5.189 8.387 -6.827 1.00 . A A . 48 GLU C 1 1
1 740 1 1 48 GLU CA C -3.872 8.291 -6.058 1.00 . A A . 48 GLU CA 1 1
1 741 1 1 48 GLU CB C -2.758 8.953 -6.874 1.00 . A A . 48 GLU CB 1 1
1 742 1 1 48 GLU CD C -1.912 11.103 -7.819 1.00 . A A . 48 GLU CD 1 1
1 743 1 1 48 GLU CG C -3.031 10.451 -7.005 1.00 . A A . 48 GLU CG 1 1
1 744 1 1 48 GLU H H -2.654 6.515 -6.095 1.00 . A A . 48 GLU H 1 1
1 745 1 1 48 GLU HA H -3.970 8.789 -5.105 1.00 . A A . 48 GLU HA 1 1
1 746 1 1 48 GLU HB2 H -1.812 8.803 -6.375 1.00 . A A . 48 GLU HB2 1 1
1 747 1 1 48 GLU HB3 H -2.720 8.509 -7.857 1.00 . A A . 48 GLU HB3 1 1
1 748 1 1 48 GLU HG2 H -3.978 10.604 -7.503 1.00 . A A . 48 GLU HG2 1 1
1 749 1 1 48 GLU HG3 H -3.063 10.895 -6.023 1.00 . A A . 48 GLU HG3 1 1
1 750 1 1 48 GLU N N -3.537 6.855 -5.842 1.00 . A A . 48 GLU N 1 1
1 751 1 1 48 GLU O O -6.080 9.124 -6.460 1.00 . A A . 48 GLU O 1 1
1 752 1 1 48 GLU OE1 O -1.144 10.371 -8.424 1.00 . A A . 48 GLU OE1 1 1
1 753 1 1 48 GLU OE2 O -1.840 12.320 -7.825 1.00 . A A . 48 GLU OE2 1 1
1 754 1 1 49 ILE C C -7.732 7.151 -7.798 1.00 . A A . 49 ILE C 1 1
1 755 1 1 49 ILE CA C -6.588 7.681 -8.670 1.00 . A A . 49 ILE CA 1 1
1 756 1 1 49 ILE CB C -6.442 6.795 -9.909 1.00 . A A . 49 ILE CB 1 1
1 757 1 1 49 ILE CD1 C -5.058 6.408 -11.955 1.00 . A A . 49 ILE CD1 1 1
1 758 1 1 49 ILE CG1 C -5.415 7.416 -10.859 1.00 . A A . 49 ILE CG1 1 1
1 759 1 1 49 ILE CG2 C -7.791 6.681 -10.624 1.00 . A A . 49 ILE CG2 1 1
1 760 1 1 49 ILE H H -4.593 7.048 -8.163 1.00 . A A . 49 ILE H 1 1
1 761 1 1 49 ILE HA H -6.799 8.698 -8.970 1.00 . A A . 49 ILE HA 1 1
1 762 1 1 49 ILE HB H -6.109 5.812 -9.609 1.00 . A A . 49 ILE HB 1 1
1 763 1 1 49 ILE HD11 H -4.365 6.861 -12.648 1.00 . A A . 49 ILE HD11 1 1
1 764 1 1 49 ILE HD12 H -5.955 6.116 -12.481 1.00 . A A . 49 ILE HD12 1 1
1 765 1 1 49 ILE HD13 H -4.604 5.536 -11.508 1.00 . A A . 49 ILE HD13 1 1
1 766 1 1 49 ILE HG12 H -5.833 8.305 -11.308 1.00 . A A . 49 ILE HG12 1 1
1 767 1 1 49 ILE HG13 H -4.524 7.675 -10.307 1.00 . A A . 49 ILE HG13 1 1
1 768 1 1 49 ILE HG21 H -8.440 6.024 -10.063 1.00 . A A . 49 ILE HG21 1 1
1 769 1 1 49 ILE HG22 H -7.642 6.280 -11.615 1.00 . A A . 49 ILE HG22 1 1
1 770 1 1 49 ILE HG23 H -8.244 7.659 -10.695 1.00 . A A . 49 ILE HG23 1 1
1 771 1 1 49 ILE N N -5.322 7.641 -7.886 1.00 . A A . 49 ILE N 1 1
1 772 1 1 49 ILE O O -8.818 7.695 -7.775 1.00 . A A . 49 ILE O 1 1
1 773 1 1 50 LEU C C -8.950 6.463 -5.126 1.00 . A A . 50 LEU C 1 1
1 774 1 1 50 LEU CA C -8.549 5.480 -6.229 1.00 . A A . 50 LEU CA 1 1
1 775 1 1 50 LEU CB C -8.004 4.187 -5.605 1.00 . A A . 50 LEU CB 1 1
1 776 1 1 50 LEU CD1 C -8.985 1.936 -4.996 1.00 . A A . 50 LEU CD1 1 1
1 777 1 1 50 LEU CD2 C -8.970 3.758 -3.297 1.00 . A A . 50 LEU CD2 1 1
1 778 1 1 50 LEU CG C -9.111 3.453 -4.797 1.00 . A A . 50 LEU CG 1 1
1 779 1 1 50 LEU H H -6.609 5.657 -7.143 1.00 . A A . 50 LEU H 1 1
1 780 1 1 50 LEU HA H -9.415 5.247 -6.833 1.00 . A A . 50 LEU HA 1 1
1 781 1 1 50 LEU HB2 H -7.642 3.548 -6.400 1.00 . A A . 50 LEU HB2 1 1
1 782 1 1 50 LEU HB3 H -7.180 4.434 -4.952 1.00 . A A . 50 LEU HB3 1 1
1 783 1 1 50 LEU HD11 H -9.089 1.701 -6.046 1.00 . A A . 50 LEU HD11 1 1
1 784 1 1 50 LEU HD12 H -9.760 1.434 -4.437 1.00 . A A . 50 LEU HD12 1 1
1 785 1 1 50 LEU HD13 H -8.018 1.607 -4.647 1.00 . A A . 50 LEU HD13 1 1
1 786 1 1 50 LEU HD21 H -9.718 3.205 -2.746 1.00 . A A . 50 LEU HD21 1 1
1 787 1 1 50 LEU HD22 H -9.107 4.815 -3.127 1.00 . A A . 50 LEU HD22 1 1
1 788 1 1 50 LEU HD23 H -7.986 3.464 -2.962 1.00 . A A . 50 LEU HD23 1 1
1 789 1 1 50 LEU HG H -10.088 3.771 -5.138 1.00 . A A . 50 LEU HG 1 1
1 790 1 1 50 LEU N N -7.491 6.079 -7.095 1.00 . A A . 50 LEU N 1 1
1 791 1 1 50 LEU O O -10.113 6.608 -4.807 1.00 . A A . 50 LEU O 1 1
1 792 1 1 51 THR C C -8.519 9.501 -4.023 1.00 . A A . 51 THR C 1 1
1 793 1 1 51 THR CA C -8.336 8.100 -3.437 1.00 . A A . 51 THR CA 1 1
1 794 1 1 51 THR CB C -7.194 8.123 -2.419 1.00 . A A . 51 THR CB 1 1
1 795 1 1 51 THR CG2 C -6.887 6.697 -1.960 1.00 . A A . 51 THR CG2 1 1
1 796 1 1 51 THR H H -7.067 7.002 -4.794 1.00 . A A . 51 THR H 1 1
1 797 1 1 51 THR HA H -9.248 7.794 -2.944 1.00 . A A . 51 THR HA 1 1
1 798 1 1 51 THR HB H -7.483 8.717 -1.566 1.00 . A A . 51 THR HB 1 1
1 799 1 1 51 THR HG1 H -6.102 9.645 -2.949 1.00 . A A . 51 THR HG1 1 1
1 800 1 1 51 THR HG21 H -7.810 6.197 -1.704 1.00 . A A . 51 THR HG21 1 1
1 801 1 1 51 THR HG22 H -6.241 6.726 -1.094 1.00 . A A . 51 THR HG22 1 1
1 802 1 1 51 THR HG23 H -6.397 6.160 -2.758 1.00 . A A . 51 THR HG23 1 1
1 803 1 1 51 THR N N -8.000 7.135 -4.529 1.00 . A A . 51 THR N 1 1
1 804 1 1 51 THR O O -9.086 10.374 -3.398 1.00 . A A . 51 THR O 1 1
1 805 1 1 51 THR OG1 O -6.038 8.690 -3.021 1.00 . A A . 51 THR OG1 1 1
1 806 1 1 52 GLY C C -7.352 12.084 -5.068 1.00 . A A . 52 GLY C 1 1
1 807 1 1 52 GLY CA C -8.203 11.071 -5.836 1.00 . A A . 52 GLY CA 1 1
1 808 1 1 52 GLY H H -7.593 9.007 -5.708 1.00 . A A . 52 GLY H 1 1
1 809 1 1 52 GLY HA2 H -7.879 11.033 -6.867 1.00 . A A . 52 GLY HA2 1 1
1 810 1 1 52 GLY HA3 H -9.240 11.369 -5.794 1.00 . A A . 52 GLY HA3 1 1
1 811 1 1 52 GLY N N -8.048 9.724 -5.217 1.00 . A A . 52 GLY N 1 1
1 812 1 1 52 GLY O O -7.395 13.271 -5.326 1.00 . A A . 52 GLY O 1 1
1 813 1 1 53 GLY C C -4.496 12.946 -4.117 1.00 . A A . 53 GLY C 1 1
1 814 1 1 53 GLY CA C -5.738 12.551 -3.320 1.00 . A A . 53 GLY CA 1 1
1 815 1 1 53 GLY H H -6.575 10.662 -3.925 1.00 . A A . 53 GLY H 1 1
1 816 1 1 53 GLY HA2 H -6.305 13.436 -3.078 1.00 . A A . 53 GLY HA2 1 1
1 817 1 1 53 GLY HA3 H -5.433 12.061 -2.408 1.00 . A A . 53 GLY HA3 1 1
1 818 1 1 53 GLY N N -6.587 11.623 -4.119 1.00 . A A . 53 GLY N 1 1
1 819 1 1 53 GLY O O -4.386 12.668 -5.293 1.00 . A A . 53 GLY O 1 1
1 820 1 1 54 CYS C C -1.180 13.056 -3.849 1.00 . A A . 54 CYS C 1 1
1 821 1 1 54 CYS CA C -2.311 14.029 -4.181 1.00 . A A . 54 CYS CA 1 1
1 822 1 1 54 CYS CB C -1.927 15.433 -3.714 1.00 . A A . 54 CYS CB 1 1
1 823 1 1 54 CYS H H -3.679 13.815 -2.529 1.00 . A A . 54 CYS H 1 1
1 824 1 1 54 CYS HA H -2.472 14.038 -5.251 1.00 . A A . 54 CYS HA 1 1
1 825 1 1 54 CYS HB2 H -1.620 15.396 -2.679 1.00 . A A . 54 CYS HB2 1 1
1 826 1 1 54 CYS HB3 H -1.112 15.801 -4.318 1.00 . A A . 54 CYS HB3 1 1
1 827 1 1 54 CYS HG H -3.935 16.382 -3.135 1.00 . A A . 54 CYS HG 1 1
1 828 1 1 54 CYS N N -3.560 13.602 -3.479 1.00 . A A . 54 CYS N 1 1
1 829 1 1 54 CYS O O -0.800 12.894 -2.706 1.00 . A A . 54 CYS O 1 1
1 830 1 1 54 CYS SG S -3.352 16.535 -3.883 1.00 . A A . 54 CYS SG 1 1
1 831 1 1 55 ALA C C 1.678 12.176 -3.998 1.00 . A A . 55 ALA C 1 1
1 832 1 1 55 ALA CA C 0.470 11.445 -4.594 1.00 . A A . 55 ALA CA 1 1
1 833 1 1 55 ALA CB C 0.881 10.784 -5.911 1.00 . A A . 55 ALA CB 1 1
1 834 1 1 55 ALA H H -0.960 12.559 -5.755 1.00 . A A . 55 ALA H 1 1
1 835 1 1 55 ALA HA H 0.131 10.687 -3.903 1.00 . A A . 55 ALA HA 1 1
1 836 1 1 55 ALA HB1 H 1.160 11.546 -6.625 1.00 . A A . 55 ALA HB1 1 1
1 837 1 1 55 ALA HB2 H 0.053 10.212 -6.299 1.00 . A A . 55 ALA HB2 1 1
1 838 1 1 55 ALA HB3 H 1.721 10.129 -5.737 1.00 . A A . 55 ALA HB3 1 1
1 839 1 1 55 ALA N N -0.638 12.410 -4.842 1.00 . A A . 55 ALA N 1 1
1 840 1 1 55 ALA O O 2.503 11.584 -3.331 1.00 . A A . 55 ALA O 1 1
1 841 1 1 56 GLY C C 2.750 14.479 -2.205 1.00 . A A . 56 GLY C 1 1
1 842 1 1 56 GLY CA C 2.963 14.207 -3.695 1.00 . A A . 56 GLY CA 1 1
1 843 1 1 56 GLY H H 1.128 13.914 -4.789 1.00 . A A . 56 GLY H 1 1
1 844 1 1 56 GLY HA2 H 3.863 13.625 -3.830 1.00 . A A . 56 GLY HA2 1 1
1 845 1 1 56 GLY HA3 H 3.061 15.147 -4.218 1.00 . A A . 56 GLY HA3 1 1
1 846 1 1 56 GLY N N 1.798 13.453 -4.242 1.00 . A A . 56 GLY N 1 1
1 847 1 1 56 GLY O O 3.665 14.855 -1.499 1.00 . A A . 56 GLY O 1 1
1 848 1 1 57 THR C C 0.673 13.249 0.339 1.00 . A A . 57 THR C 1 1
1 849 1 1 57 THR CA C 1.252 14.526 -0.269 1.00 . A A . 57 THR CA 1 1
1 850 1 1 57 THR CB C 0.224 15.653 -0.137 1.00 . A A . 57 THR CB 1 1
1 851 1 1 57 THR CG2 C 0.543 16.763 -1.141 1.00 . A A . 57 THR CG2 1 1
1 852 1 1 57 THR H H 0.829 13.983 -2.315 1.00 . A A . 57 THR H 1 1
1 853 1 1 57 THR HA H 2.154 14.798 0.261 1.00 . A A . 57 THR HA 1 1
1 854 1 1 57 THR HB H 0.258 16.055 0.862 1.00 . A A . 57 THR HB 1 1
1 855 1 1 57 THR HG1 H -1.644 15.388 0.335 1.00 . A A . 57 THR HG1 1 1
1 856 1 1 57 THR HG21 H -0.140 17.587 -0.994 1.00 . A A . 57 THR HG21 1 1
1 857 1 1 57 THR HG22 H 0.436 16.382 -2.146 1.00 . A A . 57 THR HG22 1 1
1 858 1 1 57 THR HG23 H 1.556 17.104 -0.991 1.00 . A A . 57 THR HG23 1 1
1 859 1 1 57 THR N N 1.546 14.289 -1.721 1.00 . A A . 57 THR N 1 1
1 860 1 1 57 THR O O 0.407 13.177 1.521 1.00 . A A . 57 THR O 1 1
1 861 1 1 57 THR OG1 O -1.074 15.139 -0.397 1.00 . A A . 57 THR OG1 1 1
1 862 1 1 58 MET C C 1.004 10.036 0.508 1.00 . A A . 58 MET C 1 1
1 863 1 1 58 MET CA C -0.117 10.970 0.048 1.00 . A A . 58 MET CA 1 1
1 864 1 1 58 MET CB C -0.916 10.300 -1.074 1.00 . A A . 58 MET CB 1 1
1 865 1 1 58 MET CE C -1.877 8.314 -3.118 1.00 . A A . 58 MET CE 1 1
1 866 1 1 58 MET CG C -1.724 9.131 -0.516 1.00 . A A . 58 MET CG 1 1
1 867 1 1 58 MET H H 0.676 12.333 -1.421 1.00 . A A . 58 MET H 1 1
1 868 1 1 58 MET HA H -0.772 11.182 0.880 1.00 . A A . 58 MET HA 1 1
1 869 1 1 58 MET HB2 H -1.583 11.018 -1.524 1.00 . A A . 58 MET HB2 1 1
1 870 1 1 58 MET HB3 H -0.232 9.927 -1.816 1.00 . A A . 58 MET HB3 1 1
1 871 1 1 58 MET HE1 H -0.946 7.900 -2.756 1.00 . A A . 58 MET HE1 1 1
1 872 1 1 58 MET HE2 H -1.689 9.243 -3.637 1.00 . A A . 58 MET HE2 1 1
1 873 1 1 58 MET HE3 H -2.341 7.615 -3.795 1.00 . A A . 58 MET HE3 1 1
1 874 1 1 58 MET HG2 H -1.063 8.301 -0.314 1.00 . A A . 58 MET HG2 1 1
1 875 1 1 58 MET HG3 H -2.206 9.436 0.393 1.00 . A A . 58 MET HG3 1 1
1 876 1 1 58 MET N N 0.463 12.244 -0.468 1.00 . A A . 58 MET N 1 1
1 877 1 1 58 MET O O 1.938 9.767 -0.221 1.00 . A A . 58 MET O 1 1
1 878 1 1 58 MET SD S -2.981 8.624 -1.720 1.00 . A A . 58 MET SD 1 1
1 879 1 1 59 LYS C C 1.318 7.228 2.468 1.00 . A A . 59 LYS C 1 1
1 880 1 1 59 LYS CA C 1.947 8.604 2.252 1.00 . A A . 59 LYS CA 1 1
1 881 1 1 59 LYS CB C 2.471 9.137 3.588 1.00 . A A . 59 LYS CB 1 1
1 882 1 1 59 LYS CD C 3.837 10.937 4.673 1.00 . A A . 59 LYS CD 1 1
1 883 1 1 59 LYS CE C 2.750 11.189 5.726 1.00 . A A . 59 LYS CE 1 1
1 884 1 1 59 LYS CG C 3.207 10.459 3.358 1.00 . A A . 59 LYS CG 1 1
1 885 1 1 59 LYS H H 0.135 9.771 2.273 1.00 . A A . 59 LYS H 1 1
1 886 1 1 59 LYS HA H 2.769 8.513 1.556 1.00 . A A . 59 LYS HA 1 1
1 887 1 1 59 LYS HB2 H 1.639 9.298 4.259 1.00 . A A . 59 LYS HB2 1 1
1 888 1 1 59 LYS HB3 H 3.149 8.419 4.021 1.00 . A A . 59 LYS HB3 1 1
1 889 1 1 59 LYS HD2 H 4.518 10.182 5.036 1.00 . A A . 59 LYS HD2 1 1
1 890 1 1 59 LYS HD3 H 4.381 11.853 4.496 1.00 . A A . 59 LYS HD3 1 1
1 891 1 1 59 LYS HE2 H 2.485 10.257 6.202 1.00 . A A . 59 LYS HE2 1 1
1 892 1 1 59 LYS HE3 H 3.126 11.874 6.472 1.00 . A A . 59 LYS HE3 1 1
1 893 1 1 59 LYS HG2 H 3.985 10.310 2.623 1.00 . A A . 59 LYS HG2 1 1
1 894 1 1 59 LYS HG3 H 2.514 11.203 2.997 1.00 . A A . 59 LYS HG3 1 1
1 895 1 1 59 LYS HZ1 H 0.825 11.980 5.807 1.00 . A A . 59 LYS HZ1 1 1
1 896 1 1 59 LYS HZ2 H 1.152 11.102 4.394 1.00 . A A . 59 LYS HZ2 1 1
1 897 1 1 59 LYS HZ3 H 1.803 12.659 4.595 1.00 . A A . 59 LYS HZ3 1 1
1 898 1 1 59 LYS N N 0.906 9.536 1.715 1.00 . A A . 59 LYS N 1 1
1 899 1 1 59 LYS NZ N 1.541 11.777 5.082 1.00 . A A . 59 LYS NZ 1 1
1 900 1 1 59 LYS O O 0.144 7.113 2.763 1.00 . A A . 59 LYS O 1 1
1 901 1 1 60 VAL C C 2.318 4.129 3.653 1.00 . A A . 60 VAL C 1 1
1 902 1 1 60 VAL CA C 1.566 4.797 2.502 1.00 . A A . 60 VAL CA 1 1
1 903 1 1 60 VAL CB C 1.787 3.998 1.212 1.00 . A A . 60 VAL CB 1 1
1 904 1 1 60 VAL CG1 C 1.503 2.512 1.461 1.00 . A A . 60 VAL CG1 1 1
1 905 1 1 60 VAL CG2 C 0.844 4.520 0.125 1.00 . A A . 60 VAL CG2 1 1
1 906 1 1 60 VAL H H 3.035 6.316 2.074 1.00 . A A . 60 VAL H 1 1
1 907 1 1 60 VAL HA H 0.510 4.823 2.733 1.00 . A A . 60 VAL HA 1 1
1 908 1 1 60 VAL HB H 2.811 4.116 0.888 1.00 . A A . 60 VAL HB 1 1
1 909 1 1 60 VAL HG11 H 2.321 2.077 2.017 1.00 . A A . 60 VAL HG11 1 1
1 910 1 1 60 VAL HG12 H 1.400 2.001 0.515 1.00 . A A . 60 VAL HG12 1 1
1 911 1 1 60 VAL HG13 H 0.588 2.409 2.026 1.00 . A A . 60 VAL HG13 1 1
1 912 1 1 60 VAL HG21 H 0.892 5.598 0.093 1.00 . A A . 60 VAL HG21 1 1
1 913 1 1 60 VAL HG22 H -0.167 4.211 0.347 1.00 . A A . 60 VAL HG22 1 1
1 914 1 1 60 VAL HG23 H 1.141 4.118 -0.832 1.00 . A A . 60 VAL HG23 1 1
1 915 1 1 60 VAL N N 2.094 6.185 2.316 1.00 . A A . 60 VAL N 1 1
1 916 1 1 60 VAL O O 3.531 4.163 3.714 1.00 . A A . 60 VAL O 1 1
1 917 1 1 61 GLN C C 1.682 1.426 5.858 1.00 . A A . 61 GLN C 1 1
1 918 1 1 61 GLN CA C 2.256 2.834 5.720 1.00 . A A . 61 GLN CA 1 1
1 919 1 1 61 GLN CB C 1.992 3.627 7.002 1.00 . A A . 61 GLN CB 1 1
1 920 1 1 61 GLN CD C 2.521 5.737 8.237 1.00 . A A . 61 GLN CD 1 1
1 921 1 1 61 GLN CG C 2.789 4.933 6.964 1.00 . A A . 61 GLN CG 1 1
1 922 1 1 61 GLN H H 0.622 3.510 4.485 1.00 . A A . 61 GLN H 1 1
1 923 1 1 61 GLN HA H 3.323 2.763 5.557 1.00 . A A . 61 GLN HA 1 1
1 924 1 1 61 GLN HB2 H 0.938 3.850 7.077 1.00 . A A . 61 GLN HB2 1 1
1 925 1 1 61 GLN HB3 H 2.299 3.044 7.857 1.00 . A A . 61 GLN HB3 1 1
1 926 1 1 61 GLN HE21 H 2.211 7.441 7.264 1.00 . A A . 61 GLN HE21 1 1
1 927 1 1 61 GLN HE22 H 2.073 7.534 8.953 1.00 . A A . 61 GLN HE22 1 1
1 928 1 1 61 GLN HG2 H 3.843 4.708 6.897 1.00 . A A . 61 GLN HG2 1 1
1 929 1 1 61 GLN HG3 H 2.489 5.513 6.105 1.00 . A A . 61 GLN HG3 1 1
1 930 1 1 61 GLN N N 1.600 3.519 4.563 1.00 . A A . 61 GLN N 1 1
1 931 1 1 61 GLN NE2 N 2.245 7.010 8.144 1.00 . A A . 61 GLN NE2 1 1
1 932 1 1 61 GLN O O 0.521 1.187 5.592 1.00 . A A . 61 GLN O 1 1
1 933 1 1 61 GLN OE1 O 2.567 5.205 9.328 1.00 . A A . 61 GLN OE1 1 1
1 934 1 1 62 VAL C C 1.578 -1.148 7.861 1.00 . A A . 62 VAL C 1 1
1 935 1 1 62 VAL CA C 2.020 -0.915 6.417 1.00 . A A . 62 VAL CA 1 1
1 936 1 1 62 VAL CB C 3.164 -1.872 6.075 1.00 . A A . 62 VAL CB 1 1
1 937 1 1 62 VAL CG1 C 2.696 -3.317 6.264 1.00 . A A . 62 VAL CG1 1 1
1 938 1 1 62 VAL CG2 C 3.590 -1.661 4.619 1.00 . A A . 62 VAL CG2 1 1
1 939 1 1 62 VAL H H 3.430 0.712 6.464 1.00 . A A . 62 VAL H 1 1
1 940 1 1 62 VAL HA H 1.188 -1.096 5.751 1.00 . A A . 62 VAL HA 1 1
1 941 1 1 62 VAL HB H 4.003 -1.678 6.728 1.00 . A A . 62 VAL HB 1 1
1 942 1 1 62 VAL HG11 H 2.537 -3.511 7.315 1.00 . A A . 62 VAL HG11 1 1
1 943 1 1 62 VAL HG12 H 3.449 -3.991 5.884 1.00 . A A . 62 VAL HG12 1 1
1 944 1 1 62 VAL HG13 H 1.772 -3.469 5.726 1.00 . A A . 62 VAL HG13 1 1
1 945 1 1 62 VAL HG21 H 3.670 -0.602 4.417 1.00 . A A . 62 VAL HG21 1 1
1 946 1 1 62 VAL HG22 H 2.854 -2.098 3.961 1.00 . A A . 62 VAL HG22 1 1
1 947 1 1 62 VAL HG23 H 4.547 -2.132 4.453 1.00 . A A . 62 VAL HG23 1 1
1 948 1 1 62 VAL N N 2.496 0.490 6.264 1.00 . A A . 62 VAL N 1 1
1 949 1 1 62 VAL O O 2.288 -0.826 8.793 1.00 . A A . 62 VAL O 1 1
1 950 1 1 63 PHE C C -0.499 -3.446 9.563 1.00 . A A . 63 PHE C 1 1
1 951 1 1 63 PHE CA C -0.102 -1.978 9.432 1.00 . A A . 63 PHE CA 1 1
1 952 1 1 63 PHE CB C -1.321 -1.087 9.719 1.00 . A A . 63 PHE CB 1 1
1 953 1 1 63 PHE CD1 C -0.322 0.544 11.355 1.00 . A A . 63 PHE CD1 1 1
1 954 1 1 63 PHE CD2 C -0.956 1.348 9.156 1.00 . A A . 63 PHE CD2 1 1
1 955 1 1 63 PHE CE1 C 0.112 1.828 11.700 1.00 . A A . 63 PHE CE1 1 1
1 956 1 1 63 PHE CE2 C -0.522 2.633 9.502 1.00 . A A . 63 PHE CE2 1 1
1 957 1 1 63 PHE CG C -0.856 0.304 10.083 1.00 . A A . 63 PHE CG 1 1
1 958 1 1 63 PHE CZ C 0.012 2.873 10.774 1.00 . A A . 63 PHE CZ 1 1
1 959 1 1 63 PHE H H -0.140 -1.957 7.275 1.00 . A A . 63 PHE H 1 1
1 960 1 1 63 PHE HA H 0.669 -1.768 10.156 1.00 . A A . 63 PHE HA 1 1
1 961 1 1 63 PHE HB2 H -1.948 -1.041 8.841 1.00 . A A . 63 PHE HB2 1 1
1 962 1 1 63 PHE HB3 H -1.887 -1.500 10.543 1.00 . A A . 63 PHE HB3 1 1
1 963 1 1 63 PHE HD1 H -0.245 -0.265 12.071 1.00 . A A . 63 PHE HD1 1 1
1 964 1 1 63 PHE HD2 H -1.368 1.162 8.175 1.00 . A A . 63 PHE HD2 1 1
1 965 1 1 63 PHE HE1 H 0.524 2.013 12.681 1.00 . A A . 63 PHE HE1 1 1
1 966 1 1 63 PHE HE2 H -0.600 3.439 8.789 1.00 . A A . 63 PHE HE2 1 1
1 967 1 1 63 PHE HZ H 0.348 3.865 11.041 1.00 . A A . 63 PHE HZ 1 1
1 968 1 1 63 PHE N N 0.407 -1.709 8.049 1.00 . A A . 63 PHE N 1 1
1 969 1 1 63 PHE O O -1.113 -4.020 8.685 1.00 . A A . 63 PHE O 1 1
1 970 1 1 64 LYS C C -0.960 -5.650 12.348 1.00 . A A . 64 LYS C 1 1
1 971 1 1 64 LYS CA C -0.501 -5.484 10.900 1.00 . A A . 64 LYS CA 1 1
1 972 1 1 64 LYS CB C 0.733 -6.353 10.644 1.00 . A A . 64 LYS CB 1 1
1 973 1 1 64 LYS CD C 1.554 -8.701 10.397 1.00 . A A . 64 LYS CD 1 1
1 974 1 1 64 LYS CE C 1.166 -10.178 10.501 1.00 . A A . 64 LYS CE 1 1
1 975 1 1 64 LYS CG C 0.347 -7.829 10.751 1.00 . A A . 64 LYS CG 1 1
1 976 1 1 64 LYS H H 0.339 -3.557 11.359 1.00 . A A . 64 LYS H 1 1
1 977 1 1 64 LYS HA H -1.299 -5.784 10.235 1.00 . A A . 64 LYS HA 1 1
1 978 1 1 64 LYS HB2 H 1.117 -6.150 9.654 1.00 . A A . 64 LYS HB2 1 1
1 979 1 1 64 LYS HB3 H 1.492 -6.127 11.377 1.00 . A A . 64 LYS HB3 1 1
1 980 1 1 64 LYS HD2 H 1.870 -8.482 9.387 1.00 . A A . 64 LYS HD2 1 1
1 981 1 1 64 LYS HD3 H 2.363 -8.493 11.081 1.00 . A A . 64 LYS HD3 1 1
1 982 1 1 64 LYS HE2 H 2.040 -10.791 10.338 1.00 . A A . 64 LYS HE2 1 1
1 983 1 1 64 LYS HE3 H 0.768 -10.376 11.486 1.00 . A A . 64 LYS HE3 1 1
1 984 1 1 64 LYS HG2 H 0.031 -8.044 11.762 1.00 . A A . 64 LYS HG2 1 1
1 985 1 1 64 LYS HG3 H -0.461 -8.039 10.068 1.00 . A A . 64 LYS HG3 1 1
1 986 1 1 64 LYS HZ1 H -0.466 -11.275 9.816 1.00 . A A . 64 LYS HZ1 1 1
1 987 1 1 64 LYS HZ2 H 0.602 -10.788 8.592 1.00 . A A . 64 LYS HZ2 1 1
1 988 1 1 64 LYS HZ3 H -0.451 -9.658 9.297 1.00 . A A . 64 LYS HZ3 1 1
1 989 1 1 64 LYS N N -0.152 -4.052 10.670 1.00 . A A . 64 LYS N 1 1
1 990 1 1 64 LYS NZ N 0.135 -10.498 9.474 1.00 . A A . 64 LYS NZ 1 1
1 991 1 1 64 LYS O O -0.207 -6.065 13.207 1.00 . A A . 64 LYS O 1 1
1 992 1 1 65 GLY C C -2.492 -4.126 14.764 1.00 . A A . 65 GLY C 1 1
1 993 1 1 65 GLY CA C -2.716 -5.444 14.017 1.00 . A A . 65 GLY CA 1 1
1 994 1 1 65 GLY H H -2.778 -4.982 11.914 1.00 . A A . 65 GLY H 1 1
1 995 1 1 65 GLY HA2 H -3.774 -5.665 13.983 1.00 . A A . 65 GLY HA2 1 1
1 996 1 1 65 GLY HA3 H -2.199 -6.240 14.533 1.00 . A A . 65 GLY HA3 1 1
1 997 1 1 65 GLY N N -2.194 -5.320 12.625 1.00 . A A . 65 GLY N 1 1
1 998 1 1 65 GLY O O -2.820 -3.062 14.278 1.00 . A A . 65 GLY O 1 1
1 999 1 1 66 ASP C C -0.228 -2.511 16.587 1.00 . A A . 66 ASP C 1 1
1 1000 1 1 66 ASP CA C -1.687 -2.951 16.744 1.00 . A A . 66 ASP CA 1 1
1 1001 1 1 66 ASP CB C -1.967 -3.244 18.218 1.00 . A A . 66 ASP CB 1 1
1 1002 1 1 66 ASP CG C -1.156 -4.465 18.655 1.00 . A A . 66 ASP CG 1 1
1 1003 1 1 66 ASP H H -1.683 -5.064 16.315 1.00 . A A . 66 ASP H 1 1
1 1004 1 1 66 ASP HA H -2.340 -2.158 16.407 1.00 . A A . 66 ASP HA 1 1
1 1005 1 1 66 ASP HB2 H -1.682 -2.389 18.814 1.00 . A A . 66 ASP HB2 1 1
1 1006 1 1 66 ASP HB3 H -3.018 -3.444 18.352 1.00 . A A . 66 ASP HB3 1 1
1 1007 1 1 66 ASP N N -1.937 -4.192 15.946 1.00 . A A . 66 ASP N 1 1
1 1008 1 1 66 ASP O O 0.226 -1.605 17.259 1.00 . A A . 66 ASP O 1 1
1 1009 1 1 66 ASP OD1 O -0.520 -5.065 17.804 1.00 . A A . 66 ASP OD1 1 1
1 1010 1 1 66 ASP OD2 O -1.185 -4.781 19.833 1.00 . A A . 66 ASP OD2 1 1
1 1011 1 1 67 THR C C 2.217 -2.525 14.029 1.00 . A A . 67 THR C 1 1
1 1012 1 1 67 THR CA C 1.954 -2.797 15.513 1.00 . A A . 67 THR CA 1 1
1 1013 1 1 67 THR CB C 2.833 -3.960 15.980 1.00 . A A . 67 THR CB 1 1
1 1014 1 1 67 THR CG2 C 4.305 -3.611 15.758 1.00 . A A . 67 THR CG2 1 1
1 1015 1 1 67 THR H H 0.118 -3.886 15.197 1.00 . A A . 67 THR H 1 1
1 1016 1 1 67 THR HA H 2.203 -1.912 16.082 1.00 . A A . 67 THR HA 1 1
1 1017 1 1 67 THR HB H 2.588 -4.846 15.414 1.00 . A A . 67 THR HB 1 1
1 1018 1 1 67 THR HG1 H 1.679 -4.017 17.546 1.00 . A A . 67 THR HG1 1 1
1 1019 1 1 67 THR HG21 H 4.530 -3.652 14.702 1.00 . A A . 67 THR HG21 1 1
1 1020 1 1 67 THR HG22 H 4.926 -4.319 16.286 1.00 . A A . 67 THR HG22 1 1
1 1021 1 1 67 THR HG23 H 4.499 -2.615 16.128 1.00 . A A . 67 THR HG23 1 1
1 1022 1 1 67 THR N N 0.512 -3.156 15.717 1.00 . A A . 67 THR N 1 1
1 1023 1 1 67 THR O O 1.814 -3.284 13.168 1.00 . A A . 67 THR O 1 1
1 1024 1 1 67 THR OG1 O 2.603 -4.201 17.363 1.00 . A A . 67 THR OG1 1 1
1 1025 1 1 68 CYS C C 4.382 -1.938 11.816 1.00 . A A . 68 CYS C 1 1
1 1026 1 1 68 CYS CA C 3.180 -1.118 12.299 1.00 . A A . 68 CYS CA 1 1
1 1027 1 1 68 CYS CB C 3.493 0.376 12.178 1.00 . A A . 68 CYS CB 1 1
1 1028 1 1 68 CYS H H 3.201 -0.848 14.437 1.00 . A A . 68 CYS H 1 1
1 1029 1 1 68 CYS HA H 2.321 -1.354 11.697 1.00 . A A . 68 CYS HA 1 1
1 1030 1 1 68 CYS HB2 H 4.000 0.567 11.243 1.00 . A A . 68 CYS HB2 1 1
1 1031 1 1 68 CYS HB3 H 2.573 0.941 12.210 1.00 . A A . 68 CYS HB3 1 1
1 1032 1 1 68 CYS HG H 5.344 1.287 13.186 1.00 . A A . 68 CYS HG 1 1
1 1033 1 1 68 CYS N N 2.889 -1.445 13.725 1.00 . A A . 68 CYS N 1 1
1 1034 1 1 68 CYS O O 5.411 -1.988 12.462 1.00 . A A . 68 CYS O 1 1
1 1035 1 1 68 CYS SG S 4.556 0.881 13.554 1.00 . A A . 68 CYS SG 1 1
1 1036 1 1 69 VAL C C 6.511 -2.487 9.651 1.00 . A A . 69 VAL C 1 1
1 1037 1 1 69 VAL CA C 5.395 -3.401 10.167 1.00 . A A . 69 VAL CA 1 1
1 1038 1 1 69 VAL CB C 4.900 -4.281 9.016 1.00 . A A . 69 VAL CB 1 1
1 1039 1 1 69 VAL CG1 C 5.962 -5.329 8.680 1.00 . A A . 69 VAL CG1 1 1
1 1040 1 1 69 VAL CG2 C 3.604 -4.982 9.428 1.00 . A A . 69 VAL CG2 1 1
1 1041 1 1 69 VAL H H 3.423 -2.532 10.180 1.00 . A A . 69 VAL H 1 1
1 1042 1 1 69 VAL HA H 5.778 -4.028 10.958 1.00 . A A . 69 VAL HA 1 1
1 1043 1 1 69 VAL HB H 4.718 -3.665 8.147 1.00 . A A . 69 VAL HB 1 1
1 1044 1 1 69 VAL HG11 H 6.876 -4.835 8.386 1.00 . A A . 69 VAL HG11 1 1
1 1045 1 1 69 VAL HG12 H 5.611 -5.950 7.868 1.00 . A A . 69 VAL HG12 1 1
1 1046 1 1 69 VAL HG13 H 6.148 -5.944 9.548 1.00 . A A . 69 VAL HG13 1 1
1 1047 1 1 69 VAL HG21 H 3.266 -5.617 8.622 1.00 . A A . 69 VAL HG21 1 1
1 1048 1 1 69 VAL HG22 H 2.847 -4.243 9.645 1.00 . A A . 69 VAL HG22 1 1
1 1049 1 1 69 VAL HG23 H 3.783 -5.583 10.307 1.00 . A A . 69 VAL HG23 1 1
1 1050 1 1 69 VAL N N 4.260 -2.584 10.685 1.00 . A A . 69 VAL N 1 1
1 1051 1 1 69 VAL O O 7.655 -2.610 10.044 1.00 . A A . 69 VAL O 1 1
1 1052 1 1 70 SER C C 6.559 0.406 7.340 1.00 . A A . 70 SER C 1 1
1 1053 1 1 70 SER CA C 7.225 -0.650 8.227 1.00 . A A . 70 SER CA 1 1
1 1054 1 1 70 SER CB C 8.231 -1.449 7.386 1.00 . A A . 70 SER CB 1 1
1 1055 1 1 70 SER H H 5.257 -1.491 8.473 1.00 . A A . 70 SER H 1 1
1 1056 1 1 70 SER HA H 7.741 -0.164 9.041 1.00 . A A . 70 SER HA 1 1
1 1057 1 1 70 SER HB2 H 8.491 -2.360 7.894 1.00 . A A . 70 SER HB2 1 1
1 1058 1 1 70 SER HB3 H 7.789 -1.691 6.428 1.00 . A A . 70 SER HB3 1 1
1 1059 1 1 70 SER HG H 9.972 -0.792 7.959 1.00 . A A . 70 SER HG 1 1
1 1060 1 1 70 SER N N 6.186 -1.571 8.775 1.00 . A A . 70 SER N 1 1
1 1061 1 1 70 SER O O 5.410 0.278 6.963 1.00 . A A . 70 SER O 1 1
1 1062 1 1 70 SER OG O 9.404 -0.671 7.193 1.00 . A A . 70 SER OG 1 1
1 1063 1 1 71 THR C C 7.512 2.549 4.808 1.00 . A A . 71 THR C 1 1
1 1064 1 1 71 THR CA C 6.725 2.524 6.119 1.00 . A A . 71 THR CA 1 1
1 1065 1 1 71 THR CB C 6.861 3.879 6.824 1.00 . A A . 71 THR CB 1 1
1 1066 1 1 71 THR CG2 C 6.421 5.005 5.879 1.00 . A A . 71 THR CG2 1 1
1 1067 1 1 71 THR H H 8.209 1.512 7.311 1.00 . A A . 71 THR H 1 1
1 1068 1 1 71 THR HA H 5.681 2.333 5.906 1.00 . A A . 71 THR HA 1 1
1 1069 1 1 71 THR HB H 7.891 4.034 7.105 1.00 . A A . 71 THR HB 1 1
1 1070 1 1 71 THR HG1 H 6.426 3.271 8.621 1.00 . A A . 71 THR HG1 1 1
1 1071 1 1 71 THR HG21 H 7.232 5.249 5.209 1.00 . A A . 71 THR HG21 1 1
1 1072 1 1 71 THR HG22 H 6.160 5.878 6.459 1.00 . A A . 71 THR HG22 1 1
1 1073 1 1 71 THR HG23 H 5.562 4.688 5.304 1.00 . A A . 71 THR HG23 1 1
1 1074 1 1 71 THR N N 7.283 1.445 6.996 1.00 . A A . 71 THR N 1 1
1 1075 1 1 71 THR O O 8.726 2.592 4.803 1.00 . A A . 71 THR O 1 1
1 1076 1 1 71 THR OG1 O 6.047 3.887 7.989 1.00 . A A . 71 THR OG1 1 1
1 1077 1 1 72 MET C C 8.269 3.844 2.191 1.00 . A A . 72 MET C 1 1
1 1078 1 1 72 MET CA C 7.537 2.514 2.385 1.00 . A A . 72 MET CA 1 1
1 1079 1 1 72 MET CB C 6.513 2.320 1.267 1.00 . A A . 72 MET CB 1 1
1 1080 1 1 72 MET CE C 4.039 -0.907 0.681 1.00 . A A . 72 MET CE 1 1
1 1081 1 1 72 MET CG C 5.935 0.908 1.359 1.00 . A A . 72 MET CG 1 1
1 1082 1 1 72 MET H H 5.853 2.464 3.725 1.00 . A A . 72 MET H 1 1
1 1083 1 1 72 MET HA H 8.251 1.705 2.360 1.00 . A A . 72 MET HA 1 1
1 1084 1 1 72 MET HB2 H 5.720 3.046 1.372 1.00 . A A . 72 MET HB2 1 1
1 1085 1 1 72 MET HB3 H 6.997 2.447 0.310 1.00 . A A . 72 MET HB3 1 1
1 1086 1 1 72 MET HE1 H 4.826 -1.441 1.197 1.00 . A A . 72 MET HE1 1 1
1 1087 1 1 72 MET HE2 H 3.689 -1.495 -0.157 1.00 . A A . 72 MET HE2 1 1
1 1088 1 1 72 MET HE3 H 3.222 -0.732 1.361 1.00 . A A . 72 MET HE3 1 1
1 1089 1 1 72 MET HG2 H 6.725 0.186 1.222 1.00 . A A . 72 MET HG2 1 1
1 1090 1 1 72 MET HG3 H 5.486 0.768 2.332 1.00 . A A . 72 MET HG3 1 1
1 1091 1 1 72 MET N N 6.830 2.508 3.697 1.00 . A A . 72 MET N 1 1
1 1092 1 1 72 MET O O 7.728 4.791 1.655 1.00 . A A . 72 MET O 1 1
1 1093 1 1 72 MET SD S 4.679 0.675 0.078 1.00 . A A . 72 MET SD 1 1
1 1094 1 1 73 ASP C C 11.151 5.101 1.205 1.00 . A A . 73 ASP C 1 1
1 1095 1 1 73 ASP CA C 10.290 5.178 2.469 1.00 . A A . 73 ASP CA 1 1
1 1096 1 1 73 ASP CB C 11.202 5.352 3.683 1.00 . A A . 73 ASP CB 1 1
1 1097 1 1 73 ASP CG C 12.077 4.107 3.846 1.00 . A A . 73 ASP CG 1 1
1 1098 1 1 73 ASP H H 9.914 3.136 3.048 1.00 . A A . 73 ASP H 1 1
1 1099 1 1 73 ASP HA H 9.620 6.025 2.399 1.00 . A A . 73 ASP HA 1 1
1 1100 1 1 73 ASP HB2 H 11.831 6.219 3.539 1.00 . A A . 73 ASP HB2 1 1
1 1101 1 1 73 ASP HB3 H 10.601 5.486 4.569 1.00 . A A . 73 ASP HB3 1 1
1 1102 1 1 73 ASP N N 9.502 3.917 2.623 1.00 . A A . 73 ASP N 1 1
1 1103 1 1 73 ASP O O 11.451 6.102 0.584 1.00 . A A . 73 ASP O 1 1
1 1104 1 1 73 ASP OD1 O 11.863 3.158 3.110 1.00 . A A . 73 ASP OD1 1 1
1 1105 1 1 73 ASP OD2 O 12.943 4.124 4.705 1.00 . A A . 73 ASP OD2 1 1
1 1106 1 1 74 ASN C C 11.524 3.575 -1.624 1.00 . A A . 74 ASN C 1 1
1 1107 1 1 74 ASN CA C 12.410 3.768 -0.393 1.00 . A A . 74 ASN CA 1 1
1 1108 1 1 74 ASN CB C 13.322 2.553 -0.219 1.00 . A A . 74 ASN CB 1 1
1 1109 1 1 74 ASN CG C 14.114 2.317 -1.506 1.00 . A A . 74 ASN CG 1 1
1 1110 1 1 74 ASN H H 11.308 3.128 1.345 1.00 . A A . 74 ASN H 1 1
1 1111 1 1 74 ASN HA H 13.018 4.653 -0.525 1.00 . A A . 74 ASN HA 1 1
1 1112 1 1 74 ASN HB2 H 14.007 2.733 0.597 1.00 . A A . 74 ASN HB2 1 1
1 1113 1 1 74 ASN HB3 H 12.725 1.683 0.002 1.00 . A A . 74 ASN HB3 1 1
1 1114 1 1 74 ASN HD21 H 15.878 2.597 -0.640 1.00 . A A . 74 ASN HD21 1 1
1 1115 1 1 74 ASN HD22 H 15.933 2.242 -2.298 1.00 . A A . 74 ASN HD22 1 1
1 1116 1 1 74 ASN N N 11.559 3.920 0.825 1.00 . A A . 74 ASN N 1 1
1 1117 1 1 74 ASN ND2 N 15.417 2.391 -1.479 1.00 . A A . 74 ASN ND2 1 1
1 1118 1 1 74 ASN O O 10.910 2.543 -1.808 1.00 . A A . 74 ASN O 1 1
1 1119 1 1 74 ASN OD1 O 13.542 2.062 -2.547 1.00 . A A . 74 ASN OD1 1 1
1 1120 1 1 75 ASN C C 11.152 3.357 -4.598 1.00 . A A . 75 ASN C 1 1
1 1121 1 1 75 ASN CA C 10.612 4.463 -3.690 1.00 . A A . 75 ASN CA 1 1
1 1122 1 1 75 ASN CB C 10.640 5.795 -4.440 1.00 . A A . 75 ASN CB 1 1
1 1123 1 1 75 ASN CG C 9.851 6.839 -3.647 1.00 . A A . 75 ASN CG 1 1
1 1124 1 1 75 ASN H H 11.960 5.389 -2.295 1.00 . A A . 75 ASN H 1 1
1 1125 1 1 75 ASN HA H 9.599 4.234 -3.405 1.00 . A A . 75 ASN HA 1 1
1 1126 1 1 75 ASN HB2 H 11.664 6.124 -4.554 1.00 . A A . 75 ASN HB2 1 1
1 1127 1 1 75 ASN HB3 H 10.191 5.670 -5.414 1.00 . A A . 75 ASN HB3 1 1
1 1128 1 1 75 ASN HD21 H 10.670 8.383 -4.587 1.00 . A A . 75 ASN HD21 1 1
1 1129 1 1 75 ASN HD22 H 9.533 8.781 -3.392 1.00 . A A . 75 ASN HD22 1 1
1 1130 1 1 75 ASN N N 11.455 4.568 -2.467 1.00 . A A . 75 ASN N 1 1
1 1131 1 1 75 ASN ND2 N 10.033 8.106 -3.897 1.00 . A A . 75 ASN ND2 1 1
1 1132 1 1 75 ASN O O 10.406 2.626 -5.219 1.00 . A A . 75 ASN O 1 1
1 1133 1 1 75 ASN OD1 O 9.060 6.496 -2.790 1.00 . A A . 75 ASN OD1 1 1
1 1134 1 1 76 ASP C C 12.819 0.804 -4.962 1.00 . A A . 76 ASP C 1 1
1 1135 1 1 76 ASP CA C 13.056 2.197 -5.560 1.00 . A A . 76 ASP CA 1 1
1 1136 1 1 76 ASP CB C 14.561 2.456 -5.666 1.00 . A A . 76 ASP CB 1 1
1 1137 1 1 76 ASP CG C 15.152 1.627 -6.808 1.00 . A A . 76 ASP CG 1 1
1 1138 1 1 76 ASP H H 13.025 3.849 -4.182 1.00 . A A . 76 ASP H 1 1
1 1139 1 1 76 ASP HA H 12.612 2.248 -6.543 1.00 . A A . 76 ASP HA 1 1
1 1140 1 1 76 ASP HB2 H 14.732 3.506 -5.855 1.00 . A A . 76 ASP HB2 1 1
1 1141 1 1 76 ASP HB3 H 15.039 2.177 -4.738 1.00 . A A . 76 ASP HB3 1 1
1 1142 1 1 76 ASP N N 12.448 3.240 -4.687 1.00 . A A . 76 ASP N 1 1
1 1143 1 1 76 ASP O O 13.490 -0.147 -5.308 1.00 . A A . 76 ASP O 1 1
1 1144 1 1 76 ASP OD1 O 14.395 1.221 -7.674 1.00 . A A . 76 ASP OD1 1 1
1 1145 1 1 76 ASP OD2 O 16.353 1.415 -6.798 1.00 . A A . 76 ASP OD2 1 1
1 1146 1 1 77 ALA C C 10.379 -1.302 -4.120 1.00 . A A . 77 ALA C 1 1
1 1147 1 1 77 ALA CA C 11.588 -0.653 -3.438 1.00 . A A . 77 ALA CA 1 1
1 1148 1 1 77 ALA CB C 11.287 -0.459 -1.953 1.00 . A A . 77 ALA CB 1 1
1 1149 1 1 77 ALA H H 11.345 1.460 -3.802 1.00 . A A . 77 ALA H 1 1
1 1150 1 1 77 ALA HA H 12.447 -1.301 -3.545 1.00 . A A . 77 ALA HA 1 1
1 1151 1 1 77 ALA HB1 H 10.422 0.177 -1.838 1.00 . A A . 77 ALA HB1 1 1
1 1152 1 1 77 ALA HB2 H 12.137 -0.001 -1.474 1.00 . A A . 77 ALA HB2 1 1
1 1153 1 1 77 ALA HB3 H 11.092 -1.419 -1.498 1.00 . A A . 77 ALA HB3 1 1
1 1154 1 1 77 ALA N N 11.872 0.678 -4.065 1.00 . A A . 77 ALA N 1 1
1 1155 1 1 77 ALA O O 9.489 -0.629 -4.599 1.00 . A A . 77 ALA O 1 1
1 1156 1 1 78 GLN C C 8.062 -3.516 -3.818 1.00 . A A . 78 GLN C 1 1
1 1157 1 1 78 GLN CA C 9.204 -3.315 -4.819 1.00 . A A . 78 GLN CA 1 1
1 1158 1 1 78 GLN CB C 9.671 -4.677 -5.330 1.00 . A A . 78 GLN CB 1 1
1 1159 1 1 78 GLN CD C 11.160 -5.831 -6.966 1.00 . A A . 78 GLN CD 1 1
1 1160 1 1 78 GLN CG C 10.631 -4.475 -6.502 1.00 . A A . 78 GLN CG 1 1
1 1161 1 1 78 GLN H H 11.080 -3.128 -3.775 1.00 . A A . 78 GLN H 1 1
1 1162 1 1 78 GLN HA H 8.849 -2.729 -5.651 1.00 . A A . 78 GLN HA 1 1
1 1163 1 1 78 GLN HB2 H 10.176 -5.208 -4.536 1.00 . A A . 78 GLN HB2 1 1
1 1164 1 1 78 GLN HB3 H 8.818 -5.249 -5.662 1.00 . A A . 78 GLN HB3 1 1
1 1165 1 1 78 GLN HE21 H 10.378 -5.669 -8.783 1.00 . A A . 78 GLN HE21 1 1
1 1166 1 1 78 GLN HE22 H 11.238 -7.102 -8.489 1.00 . A A . 78 GLN HE22 1 1
1 1167 1 1 78 GLN HG2 H 10.109 -3.993 -7.315 1.00 . A A . 78 GLN HG2 1 1
1 1168 1 1 78 GLN HG3 H 11.458 -3.856 -6.187 1.00 . A A . 78 GLN HG3 1 1
1 1169 1 1 78 GLN N N 10.347 -2.609 -4.167 1.00 . A A . 78 GLN N 1 1
1 1170 1 1 78 GLN NE2 N 10.904 -6.234 -8.180 1.00 . A A . 78 GLN NE2 1 1
1 1171 1 1 78 GLN O O 8.254 -3.475 -2.619 1.00 . A A . 78 GLN O 1 1
1 1172 1 1 78 GLN OE1 O 11.814 -6.530 -6.218 1.00 . A A . 78 GLN OE1 1 1
1 1173 1 1 79 LEU C C 5.912 -5.194 -2.562 1.00 . A A . 79 LEU C 1 1
1 1174 1 1 79 LEU CA C 5.703 -3.936 -3.408 1.00 . A A . 79 LEU CA 1 1
1 1175 1 1 79 LEU CB C 4.431 -4.085 -4.255 1.00 . A A . 79 LEU CB 1 1
1 1176 1 1 79 LEU CD1 C 3.060 -3.244 -2.310 1.00 . A A . 79 LEU CD1 1 1
1 1177 1 1 79 LEU CD2 C 1.957 -4.417 -4.235 1.00 . A A . 79 LEU CD2 1 1
1 1178 1 1 79 LEU CG C 3.213 -4.359 -3.358 1.00 . A A . 79 LEU CG 1 1
1 1179 1 1 79 LEU H H 6.746 -3.759 -5.283 1.00 . A A . 79 LEU H 1 1
1 1180 1 1 79 LEU HA H 5.605 -3.078 -2.759 1.00 . A A . 79 LEU HA 1 1
1 1181 1 1 79 LEU HB2 H 4.266 -3.174 -4.811 1.00 . A A . 79 LEU HB2 1 1
1 1182 1 1 79 LEU HB3 H 4.556 -4.907 -4.945 1.00 . A A . 79 LEU HB3 1 1
1 1183 1 1 79 LEU HD11 H 3.700 -3.456 -1.466 1.00 . A A . 79 LEU HD11 1 1
1 1184 1 1 79 LEU HD12 H 2.033 -3.196 -1.975 1.00 . A A . 79 LEU HD12 1 1
1 1185 1 1 79 LEU HD13 H 3.340 -2.295 -2.745 1.00 . A A . 79 LEU HD13 1 1
1 1186 1 1 79 LEU HD21 H 1.956 -5.336 -4.802 1.00 . A A . 79 LEU HD21 1 1
1 1187 1 1 79 LEU HD22 H 1.953 -3.576 -4.913 1.00 . A A . 79 LEU HD22 1 1
1 1188 1 1 79 LEU HD23 H 1.078 -4.379 -3.609 1.00 . A A . 79 LEU HD23 1 1
1 1189 1 1 79 LEU HG H 3.341 -5.307 -2.855 1.00 . A A . 79 LEU HG 1 1
1 1190 1 1 79 LEU N N 6.872 -3.732 -4.312 1.00 . A A . 79 LEU N 1 1
1 1191 1 1 79 LEU O O 5.630 -5.209 -1.380 1.00 . A A . 79 LEU O 1 1
1 1192 1 1 80 GLY C C 7.792 -7.316 -1.421 1.00 . A A . 80 GLY C 1 1
1 1193 1 1 80 GLY CA C 6.607 -7.503 -2.370 1.00 . A A . 80 GLY CA 1 1
1 1194 1 1 80 GLY H H 6.611 -6.228 -4.111 1.00 . A A . 80 GLY H 1 1
1 1195 1 1 80 GLY HA2 H 5.718 -7.725 -1.798 1.00 . A A . 80 GLY HA2 1 1
1 1196 1 1 80 GLY HA3 H 6.814 -8.320 -3.043 1.00 . A A . 80 GLY HA3 1 1
1 1197 1 1 80 GLY N N 6.395 -6.253 -3.153 1.00 . A A . 80 GLY N 1 1
1 1198 1 1 80 GLY O O 8.080 -8.162 -0.599 1.00 . A A . 80 GLY O 1 1
1 1199 1 1 81 TYR C C 9.155 -5.901 0.818 1.00 . A A . 81 TYR C 1 1
1 1200 1 1 81 TYR CA C 9.643 -5.973 -0.632 1.00 . A A . 81 TYR CA 1 1
1 1201 1 1 81 TYR CB C 10.312 -4.651 -1.010 1.00 . A A . 81 TYR CB 1 1
1 1202 1 1 81 TYR CD1 C 11.626 -3.955 1.028 1.00 . A A . 81 TYR CD1 1 1
1 1203 1 1 81 TYR CD2 C 12.810 -4.923 -0.853 1.00 . A A . 81 TYR CD2 1 1
1 1204 1 1 81 TYR CE1 C 12.837 -3.818 1.719 1.00 . A A . 81 TYR CE1 1 1
1 1205 1 1 81 TYR CE2 C 14.020 -4.788 -0.163 1.00 . A A . 81 TYR CE2 1 1
1 1206 1 1 81 TYR CG C 11.613 -4.508 -0.257 1.00 . A A . 81 TYR CG 1 1
1 1207 1 1 81 TYR CZ C 14.034 -4.235 1.123 1.00 . A A . 81 TYR CZ 1 1
1 1208 1 1 81 TYR H H 8.230 -5.545 -2.199 1.00 . A A . 81 TYR H 1 1
1 1209 1 1 81 TYR HA H 10.355 -6.781 -0.735 1.00 . A A . 81 TYR HA 1 1
1 1210 1 1 81 TYR HB2 H 10.508 -4.639 -2.072 1.00 . A A . 81 TYR HB2 1 1
1 1211 1 1 81 TYR HB3 H 9.658 -3.830 -0.756 1.00 . A A . 81 TYR HB3 1 1
1 1212 1 1 81 TYR HD1 H 10.704 -3.636 1.488 1.00 . A A . 81 TYR HD1 1 1
1 1213 1 1 81 TYR HD2 H 12.799 -5.350 -1.845 1.00 . A A . 81 TYR HD2 1 1
1 1214 1 1 81 TYR HE1 H 12.848 -3.391 2.711 1.00 . A A . 81 TYR HE1 1 1
1 1215 1 1 81 TYR HE2 H 14.942 -5.110 -0.623 1.00 . A A . 81 TYR HE2 1 1
1 1216 1 1 81 TYR HH H 15.624 -4.971 1.882 1.00 . A A . 81 TYR HH 1 1
1 1217 1 1 81 TYR N N 8.480 -6.214 -1.529 1.00 . A A . 81 TYR N 1 1
1 1218 1 1 81 TYR O O 9.735 -6.490 1.708 1.00 . A A . 81 TYR O 1 1
1 1219 1 1 81 TYR OH O 15.227 -4.100 1.803 1.00 . A A . 81 TYR OH 1 1
1 1220 1 1 82 TYR C C 6.284 -5.904 2.580 1.00 . A A . 82 TYR C 1 1
1 1221 1 1 82 TYR CA C 7.544 -5.048 2.445 1.00 . A A . 82 TYR CA 1 1
1 1222 1 1 82 TYR CB C 7.183 -3.584 2.708 1.00 . A A . 82 TYR CB 1 1
1 1223 1 1 82 TYR CD1 C 9.340 -2.690 3.655 1.00 . A A . 82 TYR CD1 1 1
1 1224 1 1 82 TYR CD2 C 8.660 -1.982 1.438 1.00 . A A . 82 TYR CD2 1 1
1 1225 1 1 82 TYR CE1 C 10.491 -1.901 3.554 1.00 . A A . 82 TYR CE1 1 1
1 1226 1 1 82 TYR CE2 C 9.811 -1.192 1.337 1.00 . A A . 82 TYR CE2 1 1
1 1227 1 1 82 TYR CG C 8.424 -2.731 2.598 1.00 . A A . 82 TYR CG 1 1
1 1228 1 1 82 TYR CZ C 10.727 -1.152 2.395 1.00 . A A . 82 TYR CZ 1 1
1 1229 1 1 82 TYR H H 7.644 -4.712 0.318 1.00 . A A . 82 TYR H 1 1
1 1230 1 1 82 TYR HA H 8.282 -5.372 3.168 1.00 . A A . 82 TYR HA 1 1
1 1231 1 1 82 TYR HB2 H 6.453 -3.258 1.981 1.00 . A A . 82 TYR HB2 1 1
1 1232 1 1 82 TYR HB3 H 6.770 -3.489 3.701 1.00 . A A . 82 TYR HB3 1 1
1 1233 1 1 82 TYR HD1 H 9.158 -3.269 4.550 1.00 . A A . 82 TYR HD1 1 1
1 1234 1 1 82 TYR HD2 H 7.953 -2.013 0.623 1.00 . A A . 82 TYR HD2 1 1
1 1235 1 1 82 TYR HE1 H 11.198 -1.870 4.370 1.00 . A A . 82 TYR HE1 1 1
1 1236 1 1 82 TYR HE2 H 9.993 -0.614 0.442 1.00 . A A . 82 TYR HE2 1 1
1 1237 1 1 82 TYR HH H 11.592 0.516 2.059 1.00 . A A . 82 TYR HH 1 1
1 1238 1 1 82 TYR N N 8.089 -5.176 1.057 1.00 . A A . 82 TYR N 1 1
1 1239 1 1 82 TYR O O 5.949 -6.365 3.652 1.00 . A A . 82 TYR O 1 1
1 1240 1 1 82 TYR OH O 11.862 -0.375 2.295 1.00 . A A . 82 TYR OH 1 1
1 1241 1 1 83 ALA C C 4.637 -8.347 1.000 1.00 . A A . 83 ALA C 1 1
1 1242 1 1 83 ALA CA C 4.337 -6.948 1.543 1.00 . A A . 83 ALA CA 1 1
1 1243 1 1 83 ALA CB C 3.261 -6.291 0.678 1.00 . A A . 83 ALA CB 1 1
1 1244 1 1 83 ALA H H 5.877 -5.736 0.642 1.00 . A A . 83 ALA H 1 1
1 1245 1 1 83 ALA HA H 3.980 -7.026 2.561 1.00 . A A . 83 ALA HA 1 1
1 1246 1 1 83 ALA HB1 H 3.620 -6.196 -0.336 1.00 . A A . 83 ALA HB1 1 1
1 1247 1 1 83 ALA HB2 H 3.033 -5.311 1.073 1.00 . A A . 83 ALA HB2 1 1
1 1248 1 1 83 ALA HB3 H 2.370 -6.900 0.690 1.00 . A A . 83 ALA HB3 1 1
1 1249 1 1 83 ALA N N 5.583 -6.121 1.495 1.00 . A A . 83 ALA N 1 1
1 1250 1 1 83 ALA O O 4.104 -8.760 -0.010 1.00 . A A . 83 ALA O 1 1
1 1251 1 1 84 ASN C C 4.877 -11.460 1.852 1.00 . A A . 84 ASN C 1 1
1 1252 1 1 84 ASN CA C 5.831 -10.455 1.204 1.00 . A A . 84 ASN CA 1 1
1 1253 1 1 84 ASN CB C 7.272 -10.776 1.612 1.00 . A A . 84 ASN CB 1 1
1 1254 1 1 84 ASN CG C 7.695 -12.113 1.003 1.00 . A A . 84 ASN CG 1 1
1 1255 1 1 84 ASN H H 5.904 -8.723 2.481 1.00 . A A . 84 ASN H 1 1
1 1256 1 1 84 ASN HA H 5.741 -10.513 0.128 1.00 . A A . 84 ASN HA 1 1
1 1257 1 1 84 ASN HB2 H 7.928 -9.994 1.257 1.00 . A A . 84 ASN HB2 1 1
1 1258 1 1 84 ASN HB3 H 7.336 -10.837 2.688 1.00 . A A . 84 ASN HB3 1 1
1 1259 1 1 84 ASN HD21 H 8.776 -12.648 2.581 1.00 . A A . 84 ASN HD21 1 1
1 1260 1 1 84 ASN HD22 H 8.750 -13.768 1.306 1.00 . A A . 84 ASN HD22 1 1
1 1261 1 1 84 ASN N N 5.489 -9.079 1.668 1.00 . A A . 84 ASN N 1 1
1 1262 1 1 84 ASN ND2 N 8.471 -12.910 1.686 1.00 . A A . 84 ASN ND2 1 1
1 1263 1 1 84 ASN O O 5.045 -12.657 1.731 1.00 . A A . 84 ASN O 1 1
1 1264 1 1 84 ASN OD1 O 7.319 -12.436 -0.106 1.00 . A A . 84 ASN OD1 1 1
1 1265 1 1 85 SER C C 1.476 -11.346 3.018 1.00 . A A . 85 SER C 1 1
1 1266 1 1 85 SER CA C 2.896 -11.887 3.217 1.00 . A A . 85 SER CA 1 1
1 1267 1 1 85 SER CB C 3.217 -11.952 4.711 1.00 . A A . 85 SER CB 1 1
1 1268 1 1 85 SER H H 3.768 -10.006 2.628 1.00 . A A . 85 SER H 1 1
1 1269 1 1 85 SER HA H 2.961 -12.880 2.791 1.00 . A A . 85 SER HA 1 1
1 1270 1 1 85 SER HB2 H 4.227 -12.301 4.850 1.00 . A A . 85 SER HB2 1 1
1 1271 1 1 85 SER HB3 H 3.119 -10.965 5.143 1.00 . A A . 85 SER HB3 1 1
1 1272 1 1 85 SER HG H 2.841 -13.529 5.788 1.00 . A A . 85 SER HG 1 1
1 1273 1 1 85 SER N N 3.875 -10.976 2.545 1.00 . A A . 85 SER N 1 1
1 1274 1 1 85 SER O O 1.257 -10.151 2.984 1.00 . A A . 85 SER O 1 1
1 1275 1 1 85 SER OG O 2.320 -12.853 5.347 1.00 . A A . 85 SER OG 1 1
1 1276 1 1 86 ASP C C -1.565 -11.479 4.016 1.00 . A A . 86 ASP C 1 1
1 1277 1 1 86 ASP CA C -0.894 -11.773 2.667 1.00 . A A . 86 ASP CA 1 1
1 1278 1 1 86 ASP CB C -1.668 -12.880 1.945 1.00 . A A . 86 ASP CB 1 1
1 1279 1 1 86 ASP CG C -1.654 -14.155 2.793 1.00 . A A . 86 ASP CG 1 1
1 1280 1 1 86 ASP H H 0.722 -13.179 2.899 1.00 . A A . 86 ASP H 1 1
1 1281 1 1 86 ASP HA H -0.902 -10.879 2.061 1.00 . A A . 86 ASP HA 1 1
1 1282 1 1 86 ASP HB2 H -2.689 -12.562 1.789 1.00 . A A . 86 ASP HB2 1 1
1 1283 1 1 86 ASP HB3 H -1.203 -13.080 0.992 1.00 . A A . 86 ASP HB3 1 1
1 1284 1 1 86 ASP N N 0.515 -12.221 2.876 1.00 . A A . 86 ASP N 1 1
1 1285 1 1 86 ASP O O -1.030 -11.774 5.066 1.00 . A A . 86 ASP O 1 1
1 1286 1 1 86 ASP OD1 O -1.272 -14.072 3.949 1.00 . A A . 86 ASP OD1 1 1
1 1287 1 1 86 ASP OD2 O -2.026 -15.194 2.272 1.00 . A A . 86 ASP OD2 1 1
1 1288 1 1 87 GLY C C -2.949 -9.268 5.831 1.00 . A A . 87 GLY C 1 1
1 1289 1 1 87 GLY CA C -3.460 -10.590 5.258 1.00 . A A . 87 GLY CA 1 1
1 1290 1 1 87 GLY H H -3.152 -10.678 3.128 1.00 . A A . 87 GLY H 1 1
1 1291 1 1 87 GLY HA2 H -4.519 -10.510 5.058 1.00 . A A . 87 GLY HA2 1 1
1 1292 1 1 87 GLY HA3 H -3.288 -11.380 5.974 1.00 . A A . 87 GLY HA3 1 1
1 1293 1 1 87 GLY N N -2.740 -10.903 3.988 1.00 . A A . 87 GLY N 1 1
1 1294 1 1 87 GLY O O -3.350 -8.844 6.897 1.00 . A A . 87 GLY O 1 1
1 1295 1 1 88 LEU C C -2.544 -6.205 5.376 1.00 . A A . 88 LEU C 1 1
1 1296 1 1 88 LEU CA C -1.527 -7.321 5.626 1.00 . A A . 88 LEU CA 1 1
1 1297 1 1 88 LEU CB C -0.224 -6.995 4.894 1.00 . A A . 88 LEU CB 1 1
1 1298 1 1 88 LEU CD1 C 2.085 -7.788 4.366 1.00 . A A . 88 LEU CD1 1 1
1 1299 1 1 88 LEU CD2 C 1.195 -8.041 6.704 1.00 . A A . 88 LEU CD2 1 1
1 1300 1 1 88 LEU CG C 0.833 -8.065 5.204 1.00 . A A . 88 LEU CG 1 1
1 1301 1 1 88 LEU H H -1.761 -8.976 4.273 1.00 . A A . 88 LEU H 1 1
1 1302 1 1 88 LEU HA H -1.336 -7.394 6.685 1.00 . A A . 88 LEU HA 1 1
1 1303 1 1 88 LEU HB2 H -0.408 -6.971 3.828 1.00 . A A . 88 LEU HB2 1 1
1 1304 1 1 88 LEU HB3 H 0.138 -6.031 5.216 1.00 . A A . 88 LEU HB3 1 1
1 1305 1 1 88 LEU HD11 H 1.799 -7.606 3.341 1.00 . A A . 88 LEU HD11 1 1
1 1306 1 1 88 LEU HD12 H 2.744 -8.642 4.410 1.00 . A A . 88 LEU HD12 1 1
1 1307 1 1 88 LEU HD13 H 2.594 -6.920 4.757 1.00 . A A . 88 LEU HD13 1 1
1 1308 1 1 88 LEU HD21 H 2.201 -8.415 6.843 1.00 . A A . 88 LEU HD21 1 1
1 1309 1 1 88 LEU HD22 H 0.506 -8.670 7.249 1.00 . A A . 88 LEU HD22 1 1
1 1310 1 1 88 LEU HD23 H 1.135 -7.030 7.081 1.00 . A A . 88 LEU HD23 1 1
1 1311 1 1 88 LEU HG H 0.439 -9.038 4.943 1.00 . A A . 88 LEU HG 1 1
1 1312 1 1 88 LEU N N -2.068 -8.615 5.130 1.00 . A A . 88 LEU N 1 1
1 1313 1 1 88 LEU O O -3.379 -6.298 4.498 1.00 . A A . 88 LEU O 1 1
1 1314 1 1 89 ARG C C -2.625 -2.745 5.644 1.00 . A A . 89 ARG C 1 1
1 1315 1 1 89 ARG CA C -3.419 -4.003 5.984 1.00 . A A . 89 ARG CA 1 1
1 1316 1 1 89 ARG CB C -4.176 -3.782 7.296 1.00 . A A . 89 ARG CB 1 1
1 1317 1 1 89 ARG CD C -5.993 -2.480 8.413 1.00 . A A . 89 ARG CD 1 1
1 1318 1 1 89 ARG CG C -5.204 -2.662 7.115 1.00 . A A . 89 ARG CG 1 1
1 1319 1 1 89 ARG CZ C -8.159 -1.589 7.752 1.00 . A A . 89 ARG CZ 1 1
1 1320 1 1 89 ARG H H -1.784 -5.109 6.846 1.00 . A A . 89 ARG H 1 1
1 1321 1 1 89 ARG HA H -4.125 -4.207 5.190 1.00 . A A . 89 ARG HA 1 1
1 1322 1 1 89 ARG HB2 H -4.681 -4.695 7.576 1.00 . A A . 89 ARG HB2 1 1
1 1323 1 1 89 ARG HB3 H -3.477 -3.505 8.071 1.00 . A A . 89 ARG HB3 1 1
1 1324 1 1 89 ARG HD2 H -6.519 -3.394 8.648 1.00 . A A . 89 ARG HD2 1 1
1 1325 1 1 89 ARG HD3 H -5.310 -2.243 9.216 1.00 . A A . 89 ARG HD3 1 1
1 1326 1 1 89 ARG HE H -6.718 -0.454 8.513 1.00 . A A . 89 ARG HE 1 1
1 1327 1 1 89 ARG HG2 H -4.694 -1.740 6.871 1.00 . A A . 89 ARG HG2 1 1
1 1328 1 1 89 ARG HG3 H -5.883 -2.920 6.316 1.00 . A A . 89 ARG HG3 1 1
1 1329 1 1 89 ARG HH11 H -7.860 -3.552 7.492 1.00 . A A . 89 ARG HH11 1 1
1 1330 1 1 89 ARG HH12 H -9.415 -2.962 7.016 1.00 . A A . 89 ARG HH12 1 1
1 1331 1 1 89 ARG HH21 H -8.740 0.322 7.887 1.00 . A A . 89 ARG HH21 1 1
1 1332 1 1 89 ARG HH22 H -9.913 -0.773 7.236 1.00 . A A . 89 ARG HH22 1 1
1 1333 1 1 89 ARG N N -2.471 -5.149 6.149 1.00 . A A . 89 ARG N 1 1
1 1334 1 1 89 ARG NE N -6.970 -1.363 8.248 1.00 . A A . 89 ARG NE 1 1
1 1335 1 1 89 ARG NH1 N -8.504 -2.795 7.392 1.00 . A A . 89 ARG NH1 1 1
1 1336 1 1 89 ARG NH2 N -9.003 -0.603 7.614 1.00 . A A . 89 ARG NH2 1 1
1 1337 1 1 89 ARG O O -1.705 -2.372 6.344 1.00 . A A . 89 ARG O 1 1
1 1338 1 1 90 LEU C C -3.149 0.360 4.446 1.00 . A A . 90 LEU C 1 1
1 1339 1 1 90 LEU CA C -2.261 -0.847 4.157 1.00 . A A . 90 LEU CA 1 1
1 1340 1 1 90 LEU CB C -1.963 -0.911 2.658 1.00 . A A . 90 LEU CB 1 1
1 1341 1 1 90 LEU CD1 C -0.935 -2.266 0.829 1.00 . A A . 90 LEU CD1 1 1
1 1342 1 1 90 LEU CD2 C 0.175 -2.170 3.076 1.00 . A A . 90 LEU CD2 1 1
1 1343 1 1 90 LEU CG C -1.175 -2.187 2.339 1.00 . A A . 90 LEU CG 1 1
1 1344 1 1 90 LEU H H -3.726 -2.419 4.027 1.00 . A A . 90 LEU H 1 1
1 1345 1 1 90 LEU HA H -1.335 -0.747 4.704 1.00 . A A . 90 LEU HA 1 1
1 1346 1 1 90 LEU HB2 H -2.893 -0.914 2.105 1.00 . A A . 90 LEU HB2 1 1
1 1347 1 1 90 LEU HB3 H -1.379 -0.050 2.372 1.00 . A A . 90 LEU HB3 1 1
1 1348 1 1 90 LEU HD11 H -1.880 -2.396 0.321 1.00 . A A . 90 LEU HD11 1 1
1 1349 1 1 90 LEU HD12 H -0.290 -3.104 0.610 1.00 . A A . 90 LEU HD12 1 1
1 1350 1 1 90 LEU HD13 H -0.467 -1.354 0.490 1.00 . A A . 90 LEU HD13 1 1
1 1351 1 1 90 LEU HD21 H 0.573 -1.165 3.088 1.00 . A A . 90 LEU HD21 1 1
1 1352 1 1 90 LEU HD22 H 0.873 -2.825 2.573 1.00 . A A . 90 LEU HD22 1 1
1 1353 1 1 90 LEU HD23 H 0.035 -2.514 4.090 1.00 . A A . 90 LEU HD23 1 1
1 1354 1 1 90 LEU HG H -1.748 -3.048 2.654 1.00 . A A . 90 LEU HG 1 1
1 1355 1 1 90 LEU N N -2.980 -2.090 4.569 1.00 . A A . 90 LEU N 1 1
1 1356 1 1 90 LEU O O -4.313 0.382 4.095 1.00 . A A . 90 LEU O 1 1
1 1357 1 1 91 HIS C C -2.838 3.778 4.641 1.00 . A A . 91 HIS C 1 1
1 1358 1 1 91 HIS CA C -3.400 2.587 5.415 1.00 . A A . 91 HIS CA 1 1
1 1359 1 1 91 HIS CB C -3.302 2.866 6.917 1.00 . A A . 91 HIS CB 1 1
1 1360 1 1 91 HIS CD2 C -3.967 5.241 7.821 1.00 . A A . 91 HIS CD2 1 1
1 1361 1 1 91 HIS CE1 C -6.104 5.120 7.484 1.00 . A A . 91 HIS CE1 1 1
1 1362 1 1 91 HIS CG C -4.214 4.008 7.272 1.00 . A A . 91 HIS CG 1 1
1 1363 1 1 91 HIS H H -1.664 1.312 5.357 1.00 . A A . 91 HIS H 1 1
1 1364 1 1 91 HIS HA H -4.437 2.446 5.146 1.00 . A A . 91 HIS HA 1 1
1 1365 1 1 91 HIS HB2 H -3.597 1.984 7.467 1.00 . A A . 91 HIS HB2 1 1
1 1366 1 1 91 HIS HB3 H -2.285 3.126 7.171 1.00 . A A . 91 HIS HB3 1 1
1 1367 1 1 91 HIS HD1 H -6.083 3.198 6.686 1.00 . A A . 91 HIS HD1 1 1
1 1368 1 1 91 HIS HD2 H -2.994 5.612 8.105 1.00 . A A . 91 HIS HD2 1 1
1 1369 1 1 91 HIS HE1 H -7.155 5.365 7.442 1.00 . A A . 91 HIS HE1 1 1
1 1370 1 1 91 HIS N N -2.605 1.364 5.087 1.00 . A A . 91 HIS N 1 1
1 1371 1 1 91 HIS ND1 N -5.584 3.952 7.066 1.00 . A A . 91 HIS ND1 1 1
1 1372 1 1 91 HIS NE2 N -5.162 5.942 7.954 1.00 . A A . 91 HIS NE2 1 1
1 1373 1 1 91 HIS O O -1.667 4.099 4.733 1.00 . A A . 91 HIS O 1 1
1 1374 1 1 92 VAL C C -3.427 6.878 3.909 1.00 . A A . 92 VAL C 1 1
1 1375 1 1 92 VAL CA C -3.201 5.610 3.086 1.00 . A A . 92 VAL CA 1 1
1 1376 1 1 92 VAL CB C -4.009 5.693 1.788 1.00 . A A . 92 VAL CB 1 1
1 1377 1 1 92 VAL CG1 C -3.631 6.961 1.025 1.00 . A A . 92 VAL CG1 1 1
1 1378 1 1 92 VAL CG2 C -3.712 4.468 0.921 1.00 . A A . 92 VAL CG2 1 1
1 1379 1 1 92 VAL H H -4.606 4.153 3.816 1.00 . A A . 92 VAL H 1 1
1 1380 1 1 92 VAL HA H -2.150 5.508 2.854 1.00 . A A . 92 VAL HA 1 1
1 1381 1 1 92 VAL HB H -5.061 5.721 2.022 1.00 . A A . 92 VAL HB 1 1
1 1382 1 1 92 VAL HG11 H -4.006 7.826 1.552 1.00 . A A . 92 VAL HG11 1 1
1 1383 1 1 92 VAL HG12 H -4.065 6.926 0.038 1.00 . A A . 92 VAL HG12 1 1
1 1384 1 1 92 VAL HG13 H -2.557 7.025 0.945 1.00 . A A . 92 VAL HG13 1 1
1 1385 1 1 92 VAL HG21 H -3.840 3.571 1.509 1.00 . A A . 92 VAL HG21 1 1
1 1386 1 1 92 VAL HG22 H -2.697 4.521 0.559 1.00 . A A . 92 VAL HG22 1 1
1 1387 1 1 92 VAL HG23 H -4.393 4.449 0.083 1.00 . A A . 92 VAL HG23 1 1
1 1388 1 1 92 VAL N N -3.669 4.435 3.874 1.00 . A A . 92 VAL N 1 1
1 1389 1 1 92 VAL O O -4.520 7.136 4.378 1.00 . A A . 92 VAL O 1 1
1 1390 1 1 93 VAL C C -2.467 10.130 3.947 1.00 . A A . 93 VAL C 1 1
1 1391 1 1 93 VAL CA C -2.528 8.926 4.888 1.00 . A A . 93 VAL CA 1 1
1 1392 1 1 93 VAL CB C -1.377 8.997 5.893 1.00 . A A . 93 VAL CB 1 1
1 1393 1 1 93 VAL CG1 C -1.475 10.293 6.701 1.00 . A A . 93 VAL CG1 1 1
1 1394 1 1 93 VAL CG2 C -1.463 7.797 6.839 1.00 . A A . 93 VAL CG2 1 1
1 1395 1 1 93 VAL H H -1.531 7.427 3.702 1.00 . A A . 93 VAL H 1 1
1 1396 1 1 93 VAL HA H -3.469 8.937 5.421 1.00 . A A . 93 VAL HA 1 1
1 1397 1 1 93 VAL HB H -0.434 8.974 5.364 1.00 . A A . 93 VAL HB 1 1
1 1398 1 1 93 VAL HG11 H -0.830 10.227 7.565 1.00 . A A . 93 VAL HG11 1 1
1 1399 1 1 93 VAL HG12 H -2.496 10.439 7.025 1.00 . A A . 93 VAL HG12 1 1
1 1400 1 1 93 VAL HG13 H -1.169 11.126 6.086 1.00 . A A . 93 VAL HG13 1 1
1 1401 1 1 93 VAL HG21 H -1.562 6.889 6.260 1.00 . A A . 93 VAL HG21 1 1
1 1402 1 1 93 VAL HG22 H -2.323 7.908 7.483 1.00 . A A . 93 VAL HG22 1 1
1 1403 1 1 93 VAL HG23 H -0.567 7.746 7.438 1.00 . A A . 93 VAL HG23 1 1
1 1404 1 1 93 VAL N N -2.398 7.666 4.091 1.00 . A A . 93 VAL N 1 1
1 1405 1 1 93 VAL O O -1.438 10.433 3.376 1.00 . A A . 93 VAL O 1 1
1 1406 1 1 94 ASP C C -3.444 13.286 3.700 1.00 . A A . 94 ASP C 1 1
1 1407 1 1 94 ASP CA C -3.593 12.006 2.876 1.00 . A A . 94 ASP CA 1 1
1 1408 1 1 94 ASP CB C -4.925 12.036 2.123 1.00 . A A . 94 ASP CB 1 1
1 1409 1 1 94 ASP CG C -4.864 13.088 1.013 1.00 . A A . 94 ASP CG 1 1
1 1410 1 1 94 ASP H H -4.383 10.548 4.254 1.00 . A A . 94 ASP H 1 1
1 1411 1 1 94 ASP HA H -2.782 11.943 2.163 1.00 . A A . 94 ASP HA 1 1
1 1412 1 1 94 ASP HB2 H -5.114 11.065 1.688 1.00 . A A . 94 ASP HB2 1 1
1 1413 1 1 94 ASP HB3 H -5.722 12.284 2.808 1.00 . A A . 94 ASP HB3 1 1
1 1414 1 1 94 ASP N N -3.568 10.817 3.782 1.00 . A A . 94 ASP N 1 1
1 1415 1 1 94 ASP O O -4.329 13.666 4.441 1.00 . A A . 94 ASP O 1 1
1 1416 1 1 94 ASP OD1 O -3.894 13.828 0.978 1.00 . A A . 94 ASP OD1 1 1
1 1417 1 1 94 ASP OD2 O -5.786 13.135 0.217 1.00 . A A . 94 ASP OD2 1 1
1 1418 1 1 95 SER C C -0.929 15.980 3.770 1.00 . A A . 95 SER C 1 1
1 1419 1 1 95 SER CA C -2.125 15.215 4.342 1.00 . A A . 95 SER CA 1 1
1 1420 1 1 95 SER CB C -1.858 14.878 5.809 1.00 . A A . 95 SER CB 1 1
1 1421 1 1 95 SER H H -1.632 13.633 2.966 1.00 . A A . 95 SER H 1 1
1 1422 1 1 95 SER HA H -3.010 15.829 4.270 1.00 . A A . 95 SER HA 1 1
1 1423 1 1 95 SER HB2 H -1.506 15.755 6.324 1.00 . A A . 95 SER HB2 1 1
1 1424 1 1 95 SER HB3 H -2.776 14.536 6.270 1.00 . A A . 95 SER HB3 1 1
1 1425 1 1 95 SER HG H -1.040 13.337 6.671 1.00 . A A . 95 SER HG 1 1
1 1426 1 1 95 SER N N -2.331 13.957 3.571 1.00 . A A . 95 SER N 1 1
1 1427 1 1 95 SER O O -1.094 16.619 2.744 1.00 . A A . 95 SER O 1 1
1 1428 1 1 95 SER OXT O 0.132 15.917 4.370 1.00 . A A . 95 SER OXT 1 1
1 1429 1 1 95 SER OG O -0.867 13.862 5.885 1.00 . A A . 95 SER OG 1 1
2 1430 1 1 1 MET C C -9.836 -22.502 -23.534 1.00 . A A . 1 MET C 1 1
2 1431 1 1 1 MET CA C -10.987 -23.463 -23.226 1.00 . A A . 1 MET CA 1 1
2 1432 1 1 1 MET CB C -10.746 -24.157 -21.876 1.00 . A A . 1 MET CB 1 1
2 1433 1 1 1 MET CE C -8.739 -22.521 -19.691 1.00 . A A . 1 MET CE 1 1
2 1434 1 1 1 MET CG C -11.162 -23.230 -20.727 1.00 . A A . 1 MET CG 1 1
2 1435 1 1 1 MET H1 H -10.563 -25.348 -24.008 1.00 . A A . 1 MET H1 1 1
2 1436 1 1 1 MET H2 H -10.652 -24.117 -25.175 1.00 . A A . 1 MET H2 1 1
2 1437 1 1 1 MET H3 H -12.072 -24.729 -24.473 1.00 . A A . 1 MET H3 1 1
2 1438 1 1 1 MET HA H -11.915 -22.911 -23.189 1.00 . A A . 1 MET HA 1 1
2 1439 1 1 1 MET HB2 H -11.333 -25.064 -21.832 1.00 . A A . 1 MET HB2 1 1
2 1440 1 1 1 MET HB3 H -9.698 -24.405 -21.778 1.00 . A A . 1 MET HB3 1 1
2 1441 1 1 1 MET HE1 H -7.787 -22.130 -20.023 1.00 . A A . 1 MET HE1 1 1
2 1442 1 1 1 MET HE2 H -8.752 -23.595 -19.808 1.00 . A A . 1 MET HE2 1 1
2 1443 1 1 1 MET HE3 H -8.883 -22.273 -18.653 1.00 . A A . 1 MET HE3 1 1
2 1444 1 1 1 MET HG2 H -12.180 -22.903 -20.877 1.00 . A A . 1 MET HG2 1 1
2 1445 1 1 1 MET HG3 H -11.092 -23.764 -19.791 1.00 . A A . 1 MET HG3 1 1
2 1446 1 1 1 MET N N -11.075 -24.492 -24.302 1.00 . A A . 1 MET N 1 1
2 1447 1 1 1 MET O O -10.046 -21.342 -23.830 1.00 . A A . 1 MET O 1 1
2 1448 1 1 1 MET SD S -10.068 -21.786 -20.679 1.00 . A A . 1 MET SD 1 1
2 1449 1 1 2 GLY C C -6.235 -22.928 -24.096 1.00 . A A . 2 GLY C 1 1
2 1450 1 1 2 GLY CA C -7.462 -22.081 -23.758 1.00 . A A . 2 GLY CA 1 1
2 1451 1 1 2 GLY H H -8.470 -23.909 -23.228 1.00 . A A . 2 GLY H 1 1
2 1452 1 1 2 GLY HA2 H -7.700 -21.441 -24.598 1.00 . A A . 2 GLY HA2 1 1
2 1453 1 1 2 GLY HA3 H -7.248 -21.475 -22.892 1.00 . A A . 2 GLY HA3 1 1
2 1454 1 1 2 GLY N N -8.620 -22.972 -23.467 1.00 . A A . 2 GLY N 1 1
2 1455 1 1 2 GLY O O -6.077 -23.395 -25.205 1.00 . A A . 2 GLY O 1 1
2 1456 1 1 3 HIS C C -4.529 -25.363 -23.800 1.00 . A A . 3 HIS C 1 1
2 1457 1 1 3 HIS CA C -4.141 -23.935 -23.410 1.00 . A A . 3 HIS CA 1 1
2 1458 1 1 3 HIS CB C -3.274 -23.980 -22.151 1.00 . A A . 3 HIS CB 1 1
2 1459 1 1 3 HIS CD2 C -1.584 -21.983 -22.368 1.00 . A A . 3 HIS CD2 1 1
2 1460 1 1 3 HIS CE1 C -2.551 -20.606 -21.004 1.00 . A A . 3 HIS CE1 1 1
2 1461 1 1 3 HIS CG C -2.703 -22.616 -21.888 1.00 . A A . 3 HIS CG 1 1
2 1462 1 1 3 HIS H H -5.511 -22.733 -22.259 1.00 . A A . 3 HIS H 1 1
2 1463 1 1 3 HIS HA H -3.580 -23.484 -24.215 1.00 . A A . 3 HIS HA 1 1
2 1464 1 1 3 HIS HB2 H -3.876 -24.287 -21.309 1.00 . A A . 3 HIS HB2 1 1
2 1465 1 1 3 HIS HB3 H -2.469 -24.685 -22.294 1.00 . A A . 3 HIS HB3 1 1
2 1466 1 1 3 HIS HD1 H -4.130 -21.870 -20.515 1.00 . A A . 3 HIS HD1 1 1
2 1467 1 1 3 HIS HD2 H -0.884 -22.404 -23.074 1.00 . A A . 3 HIS HD2 1 1
2 1468 1 1 3 HIS HE1 H -2.776 -19.733 -20.409 1.00 . A A . 3 HIS HE1 1 1
2 1469 1 1 3 HIS N N -5.364 -23.124 -23.146 1.00 . A A . 3 HIS N 1 1
2 1470 1 1 3 HIS ND1 N -3.304 -21.720 -21.021 1.00 . A A . 3 HIS ND1 1 1
2 1471 1 1 3 HIS NE2 N -1.490 -20.712 -21.807 1.00 . A A . 3 HIS NE2 1 1
2 1472 1 1 3 HIS O O -3.940 -25.954 -24.681 1.00 . A A . 3 HIS O 1 1
2 1473 1 1 4 HIS C C -4.734 -28.268 -23.292 1.00 . A A . 4 HIS C 1 1
2 1474 1 1 4 HIS CA C -5.926 -27.322 -23.456 1.00 . A A . 4 HIS CA 1 1
2 1475 1 1 4 HIS CB C -6.436 -27.403 -24.898 1.00 . A A . 4 HIS CB 1 1
2 1476 1 1 4 HIS CD2 C -8.399 -29.150 -24.857 1.00 . A A . 4 HIS CD2 1 1
2 1477 1 1 4 HIS CE1 C -7.338 -30.840 -25.703 1.00 . A A . 4 HIS CE1 1 1
2 1478 1 1 4 HIS CG C -7.118 -28.728 -25.110 1.00 . A A . 4 HIS CG 1 1
2 1479 1 1 4 HIS H H -5.956 -25.429 -22.425 1.00 . A A . 4 HIS H 1 1
2 1480 1 1 4 HIS HA H -6.715 -27.618 -22.781 1.00 . A A . 4 HIS HA 1 1
2 1481 1 1 4 HIS HB2 H -7.135 -26.600 -25.081 1.00 . A A . 4 HIS HB2 1 1
2 1482 1 1 4 HIS HB3 H -5.604 -27.316 -25.581 1.00 . A A . 4 HIS HB3 1 1
2 1483 1 1 4 HIS HD1 H -5.523 -29.851 -25.940 1.00 . A A . 4 HIS HD1 1 1
2 1484 1 1 4 HIS HD2 H -9.181 -28.540 -24.430 1.00 . A A . 4 HIS HD2 1 1
2 1485 1 1 4 HIS HE1 H -7.105 -31.824 -26.080 1.00 . A A . 4 HIS HE1 1 1
2 1486 1 1 4 HIS N N -5.504 -25.925 -23.139 1.00 . A A . 4 HIS N 1 1
2 1487 1 1 4 HIS ND1 N -6.459 -29.823 -25.650 1.00 . A A . 4 HIS ND1 1 1
2 1488 1 1 4 HIS NE2 N -8.536 -30.483 -25.231 1.00 . A A . 4 HIS NE2 1 1
2 1489 1 1 4 HIS O O -4.831 -29.453 -23.549 1.00 . A A . 4 HIS O 1 1
2 1490 1 1 5 HIS C C -2.385 -29.198 -21.277 1.00 . A A . 5 HIS C 1 1
2 1491 1 1 5 HIS CA C -2.408 -28.632 -22.695 1.00 . A A . 5 HIS CA 1 1
2 1492 1 1 5 HIS CB C -1.142 -27.808 -22.937 1.00 . A A . 5 HIS CB 1 1
2 1493 1 1 5 HIS CD2 C -1.259 -26.157 -24.977 1.00 . A A . 5 HIS CD2 1 1
2 1494 1 1 5 HIS CE1 C -0.916 -27.594 -26.561 1.00 . A A . 5 HIS CE1 1 1
2 1495 1 1 5 HIS CG C -1.101 -27.381 -24.376 1.00 . A A . 5 HIS CG 1 1
2 1496 1 1 5 HIS H H -3.548 -26.801 -22.672 1.00 . A A . 5 HIS H 1 1
2 1497 1 1 5 HIS HA H -2.443 -29.446 -23.405 1.00 . A A . 5 HIS HA 1 1
2 1498 1 1 5 HIS HB2 H -1.150 -26.934 -22.300 1.00 . A A . 5 HIS HB2 1 1
2 1499 1 1 5 HIS HB3 H -0.273 -28.409 -22.715 1.00 . A A . 5 HIS HB3 1 1
2 1500 1 1 5 HIS HD1 H -0.730 -29.246 -25.309 1.00 . A A . 5 HIS HD1 1 1
2 1501 1 1 5 HIS HD2 H -1.447 -25.229 -24.456 1.00 . A A . 5 HIS HD2 1 1
2 1502 1 1 5 HIS HE1 H -0.779 -28.040 -27.535 1.00 . A A . 5 HIS HE1 1 1
2 1503 1 1 5 HIS N N -3.607 -27.758 -22.870 1.00 . A A . 5 HIS N 1 1
2 1504 1 1 5 HIS ND1 N -0.883 -28.283 -25.405 1.00 . A A . 5 HIS ND1 1 1
2 1505 1 1 5 HIS NE2 N -1.143 -26.294 -26.357 1.00 . A A . 5 HIS NE2 1 1
2 1506 1 1 5 HIS O O -2.311 -28.471 -20.305 1.00 . A A . 5 HIS O 1 1
2 1507 1 1 6 HIS C C -0.969 -31.233 -19.322 1.00 . A A . 6 HIS C 1 1
2 1508 1 1 6 HIS CA C -2.420 -31.116 -19.797 1.00 . A A . 6 HIS CA 1 1
2 1509 1 1 6 HIS CB C -3.049 -32.508 -19.868 1.00 . A A . 6 HIS CB 1 1
2 1510 1 1 6 HIS CD2 C -1.327 -34.417 -20.411 1.00 . A A . 6 HIS CD2 1 1
2 1511 1 1 6 HIS CE1 C -1.310 -34.220 -22.569 1.00 . A A . 6 HIS CE1 1 1
2 1512 1 1 6 HIS CG C -2.196 -33.401 -20.725 1.00 . A A . 6 HIS CG 1 1
2 1513 1 1 6 HIS H H -2.497 -31.062 -21.949 1.00 . A A . 6 HIS H 1 1
2 1514 1 1 6 HIS HA H -2.978 -30.501 -19.106 1.00 . A A . 6 HIS HA 1 1
2 1515 1 1 6 HIS HB2 H -3.121 -32.923 -18.873 1.00 . A A . 6 HIS HB2 1 1
2 1516 1 1 6 HIS HB3 H -4.037 -32.435 -20.300 1.00 . A A . 6 HIS HB3 1 1
2 1517 1 1 6 HIS HD1 H -2.683 -32.658 -22.647 1.00 . A A . 6 HIS HD1 1 1
2 1518 1 1 6 HIS HD2 H -1.107 -34.760 -19.410 1.00 . A A . 6 HIS HD2 1 1
2 1519 1 1 6 HIS HE1 H -1.085 -34.367 -23.614 1.00 . A A . 6 HIS HE1 1 1
2 1520 1 1 6 HIS N N -2.442 -30.495 -21.150 1.00 . A A . 6 HIS N 1 1
2 1521 1 1 6 HIS ND1 N -2.169 -33.294 -22.106 1.00 . A A . 6 HIS ND1 1 1
2 1522 1 1 6 HIS NE2 N -0.769 -34.932 -21.576 1.00 . A A . 6 HIS NE2 1 1
2 1523 1 1 6 HIS O O -0.696 -31.352 -18.145 1.00 . A A . 6 HIS O 1 1
2 1524 1 1 7 HIS C C 1.754 -30.201 -18.870 1.00 . A A . 7 HIS C 1 1
2 1525 1 1 7 HIS CA C 1.396 -31.316 -19.853 1.00 . A A . 7 HIS CA 1 1
2 1526 1 1 7 HIS CB C 2.265 -31.183 -21.105 1.00 . A A . 7 HIS CB 1 1
2 1527 1 1 7 HIS CD2 C 1.291 -32.300 -23.274 1.00 . A A . 7 HIS CD2 1 1
2 1528 1 1 7 HIS CE1 C 1.853 -34.350 -22.851 1.00 . A A . 7 HIS CE1 1 1
2 1529 1 1 7 HIS CG C 1.935 -32.295 -22.062 1.00 . A A . 7 HIS CG 1 1
2 1530 1 1 7 HIS H H -0.286 -31.110 -21.180 1.00 . A A . 7 HIS H 1 1
2 1531 1 1 7 HIS HA H 1.573 -32.275 -19.392 1.00 . A A . 7 HIS HA 1 1
2 1532 1 1 7 HIS HB2 H 2.071 -30.231 -21.578 1.00 . A A . 7 HIS HB2 1 1
2 1533 1 1 7 HIS HB3 H 3.307 -31.243 -20.829 1.00 . A A . 7 HIS HB3 1 1
2 1534 1 1 7 HIS HD1 H 2.754 -33.946 -21.020 1.00 . A A . 7 HIS HD1 1 1
2 1535 1 1 7 HIS HD2 H 0.884 -31.429 -23.767 1.00 . A A . 7 HIS HD2 1 1
2 1536 1 1 7 HIS HE1 H 1.988 -35.418 -22.934 1.00 . A A . 7 HIS HE1 1 1
2 1537 1 1 7 HIS N N -0.038 -31.204 -20.237 1.00 . A A . 7 HIS N 1 1
2 1538 1 1 7 HIS ND1 N 2.284 -33.612 -21.812 1.00 . A A . 7 HIS ND1 1 1
2 1539 1 1 7 HIS NE2 N 1.240 -33.599 -23.771 1.00 . A A . 7 HIS NE2 1 1
2 1540 1 1 7 HIS O O 1.840 -30.415 -17.676 1.00 . A A . 7 HIS O 1 1
2 1541 1 1 8 HIS C C 2.211 -26.564 -19.213 1.00 . A A . 8 HIS C 1 1
2 1542 1 1 8 HIS CA C 2.313 -27.886 -18.456 1.00 . A A . 8 HIS CA 1 1
2 1543 1 1 8 HIS CB C 3.741 -28.067 -17.945 1.00 . A A . 8 HIS CB 1 1
2 1544 1 1 8 HIS CD2 C 4.896 -25.804 -17.274 1.00 . A A . 8 HIS CD2 1 1
2 1545 1 1 8 HIS CE1 C 4.141 -25.656 -15.248 1.00 . A A . 8 HIS CE1 1 1
2 1546 1 1 8 HIS CG C 4.108 -26.909 -17.061 1.00 . A A . 8 HIS CG 1 1
2 1547 1 1 8 HIS H H 1.887 -28.860 -20.326 1.00 . A A . 8 HIS H 1 1
2 1548 1 1 8 HIS HA H 1.631 -27.872 -17.618 1.00 . A A . 8 HIS HA 1 1
2 1549 1 1 8 HIS HB2 H 3.810 -28.987 -17.384 1.00 . A A . 8 HIS HB2 1 1
2 1550 1 1 8 HIS HB3 H 4.420 -28.107 -18.785 1.00 . A A . 8 HIS HB3 1 1
2 1551 1 1 8 HIS HD1 H 3.046 -27.424 -15.302 1.00 . A A . 8 HIS HD1 1 1
2 1552 1 1 8 HIS HD2 H 5.420 -25.583 -18.192 1.00 . A A . 8 HIS HD2 1 1
2 1553 1 1 8 HIS HE1 H 3.944 -25.305 -14.246 1.00 . A A . 8 HIS HE1 1 1
2 1554 1 1 8 HIS N N 1.961 -29.011 -19.362 1.00 . A A . 8 HIS N 1 1
2 1555 1 1 8 HIS ND1 N 3.637 -26.793 -15.762 1.00 . A A . 8 HIS ND1 1 1
2 1556 1 1 8 HIS NE2 N 4.915 -25.015 -16.128 1.00 . A A . 8 HIS NE2 1 1
2 1557 1 1 8 HIS O O 2.878 -26.348 -20.207 1.00 . A A . 8 HIS O 1 1
2 1558 1 1 9 SER C C 0.640 -23.360 -18.426 1.00 . A A . 9 SER C 1 1
2 1559 1 1 9 SER CA C 1.231 -24.357 -19.420 1.00 . A A . 9 SER CA 1 1
2 1560 1 1 9 SER CB C 0.291 -24.500 -20.616 1.00 . A A . 9 SER CB 1 1
2 1561 1 1 9 SER H H 0.862 -25.872 -17.939 1.00 . A A . 9 SER H 1 1
2 1562 1 1 9 SER HA H 2.196 -24.007 -19.755 1.00 . A A . 9 SER HA 1 1
2 1563 1 1 9 SER HB2 H 0.128 -23.534 -21.064 1.00 . A A . 9 SER HB2 1 1
2 1564 1 1 9 SER HB3 H 0.737 -25.164 -21.346 1.00 . A A . 9 SER HB3 1 1
2 1565 1 1 9 SER HG H -0.795 -25.903 -19.816 1.00 . A A . 9 SER HG 1 1
2 1566 1 1 9 SER N N 1.384 -25.675 -18.744 1.00 . A A . 9 SER N 1 1
2 1567 1 1 9 SER O O 0.318 -22.239 -18.766 1.00 . A A . 9 SER O 1 1
2 1568 1 1 9 SER OG O -0.953 -25.026 -20.174 1.00 . A A . 9 SER OG 1 1
2 1569 1 1 10 HIS C C 1.008 -21.922 -15.650 1.00 . A A . 10 HIS C 1 1
2 1570 1 1 10 HIS CA C -0.085 -22.863 -16.167 1.00 . A A . 10 HIS CA 1 1
2 1571 1 1 10 HIS CB C -0.636 -23.709 -15.014 1.00 . A A . 10 HIS CB 1 1
2 1572 1 1 10 HIS CD2 C -0.493 -22.548 -12.663 1.00 . A A . 10 HIS CD2 1 1
2 1573 1 1 10 HIS CE1 C -2.303 -21.363 -12.790 1.00 . A A . 10 HIS CE1 1 1
2 1574 1 1 10 HIS CG C -1.059 -22.813 -13.885 1.00 . A A . 10 HIS CG 1 1
2 1575 1 1 10 HIS H H 0.752 -24.681 -16.952 1.00 . A A . 10 HIS H 1 1
2 1576 1 1 10 HIS HA H -0.886 -22.283 -16.602 1.00 . A A . 10 HIS HA 1 1
2 1577 1 1 10 HIS HB2 H -1.486 -24.278 -15.359 1.00 . A A . 10 HIS HB2 1 1
2 1578 1 1 10 HIS HB3 H 0.132 -24.386 -14.667 1.00 . A A . 10 HIS HB3 1 1
2 1579 1 1 10 HIS HD1 H -2.847 -22.016 -14.689 1.00 . A A . 10 HIS HD1 1 1
2 1580 1 1 10 HIS HD2 H 0.422 -22.985 -12.293 1.00 . A A . 10 HIS HD2 1 1
2 1581 1 1 10 HIS HE1 H -3.105 -20.679 -12.554 1.00 . A A . 10 HIS HE1 1 1
2 1582 1 1 10 HIS N N 0.489 -23.770 -17.196 1.00 . A A . 10 HIS N 1 1
2 1583 1 1 10 HIS ND1 N -2.212 -22.049 -13.944 1.00 . A A . 10 HIS ND1 1 1
2 1584 1 1 10 HIS NE2 N -1.281 -21.631 -11.973 1.00 . A A . 10 HIS NE2 1 1
2 1585 1 1 10 HIS O O 2.069 -22.351 -15.240 1.00 . A A . 10 HIS O 1 1
2 1586 1 1 11 GLY C C 1.680 -19.513 -13.669 1.00 . A A . 11 GLY C 1 1
2 1587 1 1 11 GLY CA C 1.782 -19.664 -15.188 1.00 . A A . 11 GLY CA 1 1
2 1588 1 1 11 GLY H H -0.100 -20.313 -16.011 1.00 . A A . 11 GLY H 1 1
2 1589 1 1 11 GLY HA2 H 2.769 -20.017 -15.450 1.00 . A A . 11 GLY HA2 1 1
2 1590 1 1 11 GLY HA3 H 1.610 -18.703 -15.652 1.00 . A A . 11 GLY HA3 1 1
2 1591 1 1 11 GLY N N 0.759 -20.637 -15.673 1.00 . A A . 11 GLY N 1 1
2 1592 1 1 11 GLY O O 0.605 -19.559 -13.102 1.00 . A A . 11 GLY O 1 1
2 1593 1 1 12 LYS C C 2.106 -17.843 -11.155 1.00 . A A . 12 LYS C 1 1
2 1594 1 1 12 LYS CA C 2.762 -19.177 -11.522 1.00 . A A . 12 LYS CA 1 1
2 1595 1 1 12 LYS CB C 4.193 -19.213 -10.980 1.00 . A A . 12 LYS CB 1 1
2 1596 1 1 12 LYS CD C 6.155 -20.722 -10.537 1.00 . A A . 12 LYS CD 1 1
2 1597 1 1 12 LYS CE C 7.174 -19.880 -11.308 1.00 . A A . 12 LYS CE 1 1
2 1598 1 1 12 LYS CG C 4.770 -20.615 -11.189 1.00 . A A . 12 LYS CG 1 1
2 1599 1 1 12 LYS H H 3.646 -19.298 -13.483 1.00 . A A . 12 LYS H 1 1
2 1600 1 1 12 LYS HA H 2.194 -19.986 -11.089 1.00 . A A . 12 LYS HA 1 1
2 1601 1 1 12 LYS HB2 H 4.792 -18.490 -11.512 1.00 . A A . 12 LYS HB2 1 1
2 1602 1 1 12 LYS HB3 H 4.187 -18.978 -9.927 1.00 . A A . 12 LYS HB3 1 1
2 1603 1 1 12 LYS HD2 H 6.098 -20.371 -9.518 1.00 . A A . 12 LYS HD2 1 1
2 1604 1 1 12 LYS HD3 H 6.471 -21.755 -10.542 1.00 . A A . 12 LYS HD3 1 1
2 1605 1 1 12 LYS HE2 H 7.045 -20.029 -12.369 1.00 . A A . 12 LYS HE2 1 1
2 1606 1 1 12 LYS HE3 H 7.036 -18.835 -11.070 1.00 . A A . 12 LYS HE3 1 1
2 1607 1 1 12 LYS HG2 H 4.109 -21.343 -10.743 1.00 . A A . 12 LYS HG2 1 1
2 1608 1 1 12 LYS HG3 H 4.857 -20.813 -12.247 1.00 . A A . 12 LYS HG3 1 1
2 1609 1 1 12 LYS HZ1 H 8.608 -21.333 -10.900 1.00 . A A . 12 LYS HZ1 1 1
2 1610 1 1 12 LYS HZ2 H 8.761 -19.929 -9.961 1.00 . A A . 12 LYS HZ2 1 1
2 1611 1 1 12 LYS HZ3 H 9.237 -19.915 -11.593 1.00 . A A . 12 LYS HZ3 1 1
2 1612 1 1 12 LYS N N 2.790 -19.332 -13.005 1.00 . A A . 12 LYS N 1 1
2 1613 1 1 12 LYS NZ N 8.549 -20.295 -10.911 1.00 . A A . 12 LYS NZ 1 1
2 1614 1 1 12 LYS O O 2.416 -16.811 -11.716 1.00 . A A . 12 LYS O 1 1
2 1615 1 1 13 SER C C 1.447 -15.755 -8.930 1.00 . A A . 13 SER C 1 1
2 1616 1 1 13 SER CA C 0.514 -16.602 -9.802 1.00 . A A . 13 SER CA 1 1
2 1617 1 1 13 SER CB C -0.747 -16.944 -9.008 1.00 . A A . 13 SER CB 1 1
2 1618 1 1 13 SER H H 0.967 -18.707 -9.778 1.00 . A A . 13 SER H 1 1
2 1619 1 1 13 SER HA H 0.241 -16.041 -10.683 1.00 . A A . 13 SER HA 1 1
2 1620 1 1 13 SER HB2 H -1.452 -17.446 -9.648 1.00 . A A . 13 SER HB2 1 1
2 1621 1 1 13 SER HB3 H -0.488 -17.594 -8.182 1.00 . A A . 13 SER HB3 1 1
2 1622 1 1 13 SER HG H -2.047 -15.498 -9.110 1.00 . A A . 13 SER HG 1 1
2 1623 1 1 13 SER N N 1.200 -17.862 -10.214 1.00 . A A . 13 SER N 1 1
2 1624 1 1 13 SER O O 2.215 -16.272 -8.143 1.00 . A A . 13 SER O 1 1
2 1625 1 1 13 SER OG O -1.333 -15.744 -8.517 1.00 . A A . 13 SER OG 1 1
2 1626 1 1 14 ASP C C 1.387 -12.399 -7.688 1.00 . A A . 14 ASP C 1 1
2 1627 1 1 14 ASP CA C 2.241 -13.546 -8.239 1.00 . A A . 14 ASP CA 1 1
2 1628 1 1 14 ASP CB C 3.360 -12.973 -9.112 1.00 . A A . 14 ASP CB 1 1
2 1629 1 1 14 ASP CG C 4.385 -14.066 -9.420 1.00 . A A . 14 ASP CG 1 1
2 1630 1 1 14 ASP H H 0.738 -14.065 -9.699 1.00 . A A . 14 ASP H 1 1
2 1631 1 1 14 ASP HA H 2.673 -14.094 -7.413 1.00 . A A . 14 ASP HA 1 1
2 1632 1 1 14 ASP HB2 H 2.941 -12.599 -10.035 1.00 . A A . 14 ASP HB2 1 1
2 1633 1 1 14 ASP HB3 H 3.846 -12.166 -8.584 1.00 . A A . 14 ASP HB3 1 1
2 1634 1 1 14 ASP N N 1.374 -14.452 -9.061 1.00 . A A . 14 ASP N 1 1
2 1635 1 1 14 ASP O O 1.861 -11.293 -7.509 1.00 . A A . 14 ASP O 1 1
2 1636 1 1 14 ASP OD1 O 4.353 -15.087 -8.751 1.00 . A A . 14 ASP OD1 1 1
2 1637 1 1 14 ASP OD2 O 5.184 -13.864 -10.318 1.00 . A A . 14 ASP OD2 1 1
2 1638 1 1 15 PHE C C -1.136 -11.917 -5.437 1.00 . A A . 15 PHE C 1 1
2 1639 1 1 15 PHE CA C -0.779 -11.593 -6.888 1.00 . A A . 15 PHE CA 1 1
2 1640 1 1 15 PHE CB C -2.061 -11.563 -7.725 1.00 . A A . 15 PHE CB 1 1
2 1641 1 1 15 PHE CD1 C -1.630 -9.847 -9.523 1.00 . A A . 15 PHE CD1 1 1
2 1642 1 1 15 PHE CD2 C -1.495 -12.199 -10.096 1.00 . A A . 15 PHE CD2 1 1
2 1643 1 1 15 PHE CE1 C -1.312 -9.507 -10.844 1.00 . A A . 15 PHE CE1 1 1
2 1644 1 1 15 PHE CE2 C -1.176 -11.859 -11.417 1.00 . A A . 15 PHE CE2 1 1
2 1645 1 1 15 PHE CG C -1.722 -11.193 -9.149 1.00 . A A . 15 PHE CG 1 1
2 1646 1 1 15 PHE CZ C -1.084 -10.513 -11.790 1.00 . A A . 15 PHE CZ 1 1
2 1647 1 1 15 PHE H H -0.224 -13.555 -7.580 1.00 . A A . 15 PHE H 1 1
2 1648 1 1 15 PHE HA H -0.298 -10.628 -6.930 1.00 . A A . 15 PHE HA 1 1
2 1649 1 1 15 PHE HB2 H -2.526 -12.538 -7.708 1.00 . A A . 15 PHE HB2 1 1
2 1650 1 1 15 PHE HB3 H -2.744 -10.831 -7.317 1.00 . A A . 15 PHE HB3 1 1
2 1651 1 1 15 PHE HD1 H -1.806 -9.071 -8.794 1.00 . A A . 15 PHE HD1 1 1
2 1652 1 1 15 PHE HD2 H -1.567 -13.237 -9.809 1.00 . A A . 15 PHE HD2 1 1
2 1653 1 1 15 PHE HE1 H -1.242 -8.468 -11.131 1.00 . A A . 15 PHE HE1 1 1
2 1654 1 1 15 PHE HE2 H -1.002 -12.636 -12.147 1.00 . A A . 15 PHE HE2 1 1
2 1655 1 1 15 PHE HZ H -0.837 -10.251 -12.809 1.00 . A A . 15 PHE HZ 1 1
2 1656 1 1 15 PHE N N 0.129 -12.657 -7.422 1.00 . A A . 15 PHE N 1 1
2 1657 1 1 15 PHE O O -1.269 -13.065 -5.063 1.00 . A A . 15 PHE O 1 1
2 1658 1 1 16 ILE C C -2.834 -10.250 -2.808 1.00 . A A . 16 ILE C 1 1
2 1659 1 1 16 ILE CA C -1.636 -11.127 -3.178 1.00 . A A . 16 ILE CA 1 1
2 1660 1 1 16 ILE CB C -0.422 -10.761 -2.314 1.00 . A A . 16 ILE CB 1 1
2 1661 1 1 16 ILE CD1 C 1.138 -8.927 -1.649 1.00 . A A . 16 ILE CD1 1 1
2 1662 1 1 16 ILE CG1 C -0.003 -9.313 -2.590 1.00 . A A . 16 ILE CG1 1 1
2 1663 1 1 16 ILE CG2 C 0.742 -11.697 -2.648 1.00 . A A . 16 ILE CG2 1 1
2 1664 1 1 16 ILE H H -1.172 -9.991 -4.948 1.00 . A A . 16 ILE H 1 1
2 1665 1 1 16 ILE HA H -1.894 -12.163 -3.012 1.00 . A A . 16 ILE HA 1 1
2 1666 1 1 16 ILE HB H -0.679 -10.869 -1.269 1.00 . A A . 16 ILE HB 1 1
2 1667 1 1 16 ILE HD11 H 2.039 -9.444 -1.945 1.00 . A A . 16 ILE HD11 1 1
2 1668 1 1 16 ILE HD12 H 0.880 -9.205 -0.637 1.00 . A A . 16 ILE HD12 1 1
2 1669 1 1 16 ILE HD13 H 1.303 -7.861 -1.699 1.00 . A A . 16 ILE HD13 1 1
2 1670 1 1 16 ILE HG12 H 0.329 -9.224 -3.614 1.00 . A A . 16 ILE HG12 1 1
2 1671 1 1 16 ILE HG13 H -0.840 -8.652 -2.423 1.00 . A A . 16 ILE HG13 1 1
2 1672 1 1 16 ILE HG21 H 0.384 -12.714 -2.692 1.00 . A A . 16 ILE HG21 1 1
2 1673 1 1 16 ILE HG22 H 1.501 -11.615 -1.884 1.00 . A A . 16 ILE HG22 1 1
2 1674 1 1 16 ILE HG23 H 1.163 -11.422 -3.605 1.00 . A A . 16 ILE HG23 1 1
2 1675 1 1 16 ILE N N -1.288 -10.906 -4.617 1.00 . A A . 16 ILE N 1 1
2 1676 1 1 16 ILE O O -2.971 -9.139 -3.281 1.00 . A A . 16 ILE O 1 1
2 1677 1 1 17 LYS C C -4.633 -9.227 -0.245 1.00 . A A . 17 LYS C 1 1
2 1678 1 1 17 LYS CA C -4.907 -9.944 -1.568 1.00 . A A . 17 LYS CA 1 1
2 1679 1 1 17 LYS CB C -6.117 -10.873 -1.427 1.00 . A A . 17 LYS CB 1 1
2 1680 1 1 17 LYS CD C -7.046 -12.894 -0.304 1.00 . A A . 17 LYS CD 1 1
2 1681 1 1 17 LYS CE C -6.802 -13.962 0.760 1.00 . A A . 17 LYS CE 1 1
2 1682 1 1 17 LYS CG C -5.862 -11.925 -0.347 1.00 . A A . 17 LYS CG 1 1
2 1683 1 1 17 LYS H H -3.582 -11.642 -1.600 1.00 . A A . 17 LYS H 1 1
2 1684 1 1 17 LYS HA H -5.122 -9.206 -2.327 1.00 . A A . 17 LYS HA 1 1
2 1685 1 1 17 LYS HB2 H -6.981 -10.289 -1.157 1.00 . A A . 17 LYS HB2 1 1
2 1686 1 1 17 LYS HB3 H -6.299 -11.367 -2.370 1.00 . A A . 17 LYS HB3 1 1
2 1687 1 1 17 LYS HD2 H -7.949 -12.351 -0.070 1.00 . A A . 17 LYS HD2 1 1
2 1688 1 1 17 LYS HD3 H -7.153 -13.369 -1.268 1.00 . A A . 17 LYS HD3 1 1
2 1689 1 1 17 LYS HE2 H -7.449 -14.804 0.574 1.00 . A A . 17 LYS HE2 1 1
2 1690 1 1 17 LYS HE3 H -5.772 -14.284 0.721 1.00 . A A . 17 LYS HE3 1 1
2 1691 1 1 17 LYS HG2 H -4.958 -12.468 -0.580 1.00 . A A . 17 LYS HG2 1 1
2 1692 1 1 17 LYS HG3 H -5.760 -11.448 0.613 1.00 . A A . 17 LYS HG3 1 1
2 1693 1 1 17 LYS HZ1 H -7.275 -14.175 2.777 1.00 . A A . 17 LYS HZ1 1 1
2 1694 1 1 17 LYS HZ2 H -7.941 -12.794 2.055 1.00 . A A . 17 LYS HZ2 1 1
2 1695 1 1 17 LYS HZ3 H -6.286 -12.837 2.436 1.00 . A A . 17 LYS HZ3 1 1
2 1696 1 1 17 LYS N N -3.710 -10.744 -1.966 1.00 . A A . 17 LYS N 1 1
2 1697 1 1 17 LYS NZ N -7.097 -13.400 2.109 1.00 . A A . 17 LYS NZ 1 1
2 1698 1 1 17 LYS O O -4.151 -9.806 0.708 1.00 . A A . 17 LYS O 1 1
2 1699 1 1 18 VAL C C -5.761 -6.100 1.194 1.00 . A A . 18 VAL C 1 1
2 1700 1 1 18 VAL CA C -4.682 -7.174 1.057 1.00 . A A . 18 VAL CA 1 1
2 1701 1 1 18 VAL CB C -3.301 -6.517 0.999 1.00 . A A . 18 VAL CB 1 1
2 1702 1 1 18 VAL CG1 C -2.220 -7.599 1.028 1.00 . A A . 18 VAL CG1 1 1
2 1703 1 1 18 VAL CG2 C -3.173 -5.701 -0.290 1.00 . A A . 18 VAL CG2 1 1
2 1704 1 1 18 VAL H H -5.301 -7.509 -0.976 1.00 . A A . 18 VAL H 1 1
2 1705 1 1 18 VAL HA H -4.731 -7.834 1.914 1.00 . A A . 18 VAL HA 1 1
2 1706 1 1 18 VAL HB H -3.178 -5.865 1.853 1.00 . A A . 18 VAL HB 1 1
2 1707 1 1 18 VAL HG11 H -1.255 -7.140 1.189 1.00 . A A . 18 VAL HG11 1 1
2 1708 1 1 18 VAL HG12 H -2.215 -8.128 0.086 1.00 . A A . 18 VAL HG12 1 1
2 1709 1 1 18 VAL HG13 H -2.428 -8.293 1.829 1.00 . A A . 18 VAL HG13 1 1
2 1710 1 1 18 VAL HG21 H -3.458 -6.310 -1.135 1.00 . A A . 18 VAL HG21 1 1
2 1711 1 1 18 VAL HG22 H -2.148 -5.378 -0.410 1.00 . A A . 18 VAL HG22 1 1
2 1712 1 1 18 VAL HG23 H -3.817 -4.837 -0.235 1.00 . A A . 18 VAL HG23 1 1
2 1713 1 1 18 VAL N N -4.924 -7.956 -0.190 1.00 . A A . 18 VAL N 1 1
2 1714 1 1 18 VAL O O -6.492 -5.818 0.266 1.00 . A A . 18 VAL O 1 1
2 1715 1 1 19 ASN C C -6.246 -3.064 2.378 1.00 . A A . 19 ASN C 1 1
2 1716 1 1 19 ASN CA C -6.896 -4.436 2.555 1.00 . A A . 19 ASN CA 1 1
2 1717 1 1 19 ASN CB C -7.457 -4.554 3.973 1.00 . A A . 19 ASN CB 1 1
2 1718 1 1 19 ASN CG C -8.287 -5.833 4.086 1.00 . A A . 19 ASN CG 1 1
2 1719 1 1 19 ASN H H -5.267 -5.742 3.082 1.00 . A A . 19 ASN H 1 1
2 1720 1 1 19 ASN HA H -7.699 -4.550 1.837 1.00 . A A . 19 ASN HA 1 1
2 1721 1 1 19 ASN HB2 H -6.640 -4.591 4.680 1.00 . A A . 19 ASN HB2 1 1
2 1722 1 1 19 ASN HB3 H -8.081 -3.700 4.188 1.00 . A A . 19 ASN HB3 1 1
2 1723 1 1 19 ASN HD21 H -7.984 -6.025 6.038 1.00 . A A . 19 ASN HD21 1 1
2 1724 1 1 19 ASN HD22 H -8.948 -7.231 5.331 1.00 . A A . 19 ASN HD22 1 1
2 1725 1 1 19 ASN N N -5.867 -5.497 2.348 1.00 . A A . 19 ASN N 1 1
2 1726 1 1 19 ASN ND2 N -8.418 -6.411 5.248 1.00 . A A . 19 ASN ND2 1 1
2 1727 1 1 19 ASN O O -5.110 -2.853 2.755 1.00 . A A . 19 ASN O 1 1
2 1728 1 1 19 ASN OD1 O -8.817 -6.315 3.105 1.00 . A A . 19 ASN OD1 1 1
2 1729 1 1 20 VAL C C -7.355 0.266 2.220 1.00 . A A . 20 VAL C 1 1
2 1730 1 1 20 VAL CA C -6.409 -0.755 1.583 1.00 . A A . 20 VAL CA 1 1
2 1731 1 1 20 VAL CB C -6.288 -0.489 0.076 1.00 . A A . 20 VAL CB 1 1
2 1732 1 1 20 VAL CG1 C -5.994 0.995 -0.174 1.00 . A A . 20 VAL CG1 1 1
2 1733 1 1 20 VAL CG2 C -5.145 -1.333 -0.496 1.00 . A A . 20 VAL CG2 1 1
2 1734 1 1 20 VAL H H -7.878 -2.335 1.507 1.00 . A A . 20 VAL H 1 1
2 1735 1 1 20 VAL HA H -5.433 -0.667 2.042 1.00 . A A . 20 VAL HA 1 1
2 1736 1 1 20 VAL HB H -7.213 -0.756 -0.411 1.00 . A A . 20 VAL HB 1 1
2 1737 1 1 20 VAL HG11 H -5.233 1.332 0.513 1.00 . A A . 20 VAL HG11 1 1
2 1738 1 1 20 VAL HG12 H -6.895 1.572 -0.023 1.00 . A A . 20 VAL HG12 1 1
2 1739 1 1 20 VAL HG13 H -5.649 1.128 -1.190 1.00 . A A . 20 VAL HG13 1 1
2 1740 1 1 20 VAL HG21 H -5.276 -2.364 -0.202 1.00 . A A . 20 VAL HG21 1 1
2 1741 1 1 20 VAL HG22 H -4.203 -0.967 -0.117 1.00 . A A . 20 VAL HG22 1 1
2 1742 1 1 20 VAL HG23 H -5.151 -1.262 -1.574 1.00 . A A . 20 VAL HG23 1 1
2 1743 1 1 20 VAL N N -6.964 -2.130 1.801 1.00 . A A . 20 VAL N 1 1
2 1744 1 1 20 VAL O O -8.559 0.180 2.082 1.00 . A A . 20 VAL O 1 1
2 1745 1 1 21 SER C C -7.100 3.651 3.300 1.00 . A A . 21 SER C 1 1
2 1746 1 1 21 SER CA C -7.667 2.262 3.594 1.00 . A A . 21 SER CA 1 1
2 1747 1 1 21 SER CB C -7.665 2.022 5.106 1.00 . A A . 21 SER CB 1 1
2 1748 1 1 21 SER H H -5.840 1.268 3.029 1.00 . A A . 21 SER H 1 1
2 1749 1 1 21 SER HA H -8.680 2.206 3.223 1.00 . A A . 21 SER HA 1 1
2 1750 1 1 21 SER HB2 H -8.327 2.724 5.586 1.00 . A A . 21 SER HB2 1 1
2 1751 1 1 21 SER HB3 H -8.003 1.015 5.310 1.00 . A A . 21 SER HB3 1 1
2 1752 1 1 21 SER HG H -5.739 1.770 5.008 1.00 . A A . 21 SER HG 1 1
2 1753 1 1 21 SER N N -6.814 1.228 2.928 1.00 . A A . 21 SER N 1 1
2 1754 1 1 21 SER O O -5.931 3.807 3.006 1.00 . A A . 21 SER O 1 1
2 1755 1 1 21 SER OG O -6.348 2.205 5.608 1.00 . A A . 21 SER OG 1 1
2 1756 1 1 22 ASN C C -8.228 7.038 3.970 1.00 . A A . 22 ASN C 1 1
2 1757 1 1 22 ASN CA C -7.440 6.052 3.102 1.00 . A A . 22 ASN CA 1 1
2 1758 1 1 22 ASN CB C -7.630 6.383 1.619 1.00 . A A . 22 ASN CB 1 1
2 1759 1 1 22 ASN CG C -9.003 5.897 1.150 1.00 . A A . 22 ASN CG 1 1
2 1760 1 1 22 ASN H H -8.862 4.516 3.614 1.00 . A A . 22 ASN H 1 1
2 1761 1 1 22 ASN HA H -6.390 6.125 3.353 1.00 . A A . 22 ASN HA 1 1
2 1762 1 1 22 ASN HB2 H -7.560 7.451 1.477 1.00 . A A . 22 ASN HB2 1 1
2 1763 1 1 22 ASN HB3 H -6.861 5.893 1.040 1.00 . A A . 22 ASN HB3 1 1
2 1764 1 1 22 ASN HD21 H -8.423 5.635 -0.732 1.00 . A A . 22 ASN HD21 1 1
2 1765 1 1 22 ASN HD22 H -10.047 5.255 -0.415 1.00 . A A . 22 ASN HD22 1 1
2 1766 1 1 22 ASN N N -7.922 4.666 3.376 1.00 . A A . 22 ASN N 1 1
2 1767 1 1 22 ASN ND2 N -9.171 5.569 -0.103 1.00 . A A . 22 ASN ND2 1 1
2 1768 1 1 22 ASN O O -9.426 6.919 4.133 1.00 . A A . 22 ASN O 1 1
2 1769 1 1 22 ASN OD1 O -9.929 5.810 1.930 1.00 . A A . 22 ASN OD1 1 1
2 1770 1 1 23 SER C C -9.031 10.004 4.606 1.00 . A A . 23 SER C 1 1
2 1771 1 1 23 SER CA C -8.245 8.981 5.432 1.00 . A A . 23 SER CA 1 1
2 1772 1 1 23 SER CB C -7.199 9.707 6.279 1.00 . A A . 23 SER CB 1 1
2 1773 1 1 23 SER H H -6.584 8.057 4.413 1.00 . A A . 23 SER H 1 1
2 1774 1 1 23 SER HA H -8.923 8.454 6.085 1.00 . A A . 23 SER HA 1 1
2 1775 1 1 23 SER HB2 H -7.690 10.354 6.984 1.00 . A A . 23 SER HB2 1 1
2 1776 1 1 23 SER HB3 H -6.604 8.979 6.816 1.00 . A A . 23 SER HB3 1 1
2 1777 1 1 23 SER HG H -5.453 10.223 5.590 1.00 . A A . 23 SER HG 1 1
2 1778 1 1 23 SER N N -7.554 7.995 4.547 1.00 . A A . 23 SER N 1 1
2 1779 1 1 23 SER O O -8.814 10.162 3.421 1.00 . A A . 23 SER O 1 1
2 1780 1 1 23 SER OG O -6.364 10.484 5.431 1.00 . A A . 23 SER OG 1 1
2 1781 1 1 24 HIS C C -11.161 11.234 3.141 1.00 . A A . 24 HIS C 1 1
2 1782 1 1 24 HIS CA C -10.765 11.734 4.533 1.00 . A A . 24 HIS CA 1 1
2 1783 1 1 24 HIS CB C -9.959 13.027 4.409 1.00 . A A . 24 HIS CB 1 1
2 1784 1 1 24 HIS CD2 C -10.268 13.521 6.973 1.00 . A A . 24 HIS CD2 1 1
2 1785 1 1 24 HIS CE1 C -8.309 14.358 7.372 1.00 . A A . 24 HIS CE1 1 1
2 1786 1 1 24 HIS CG C -9.579 13.505 5.785 1.00 . A A . 24 HIS CG 1 1
2 1787 1 1 24 HIS H H -10.086 10.550 6.198 1.00 . A A . 24 HIS H 1 1
2 1788 1 1 24 HIS HA H -11.662 11.927 5.104 1.00 . A A . 24 HIS HA 1 1
2 1789 1 1 24 HIS HB2 H -9.066 12.843 3.830 1.00 . A A . 24 HIS HB2 1 1
2 1790 1 1 24 HIS HB3 H -10.559 13.781 3.920 1.00 . A A . 24 HIS HB3 1 1
2 1791 1 1 24 HIS HD1 H -7.602 14.175 5.423 1.00 . A A . 24 HIS HD1 1 1
2 1792 1 1 24 HIS HD2 H -11.279 13.170 7.110 1.00 . A A . 24 HIS HD2 1 1
2 1793 1 1 24 HIS HE1 H -7.460 14.795 7.875 1.00 . A A . 24 HIS HE1 1 1
2 1794 1 1 24 HIS N N -9.943 10.703 5.241 1.00 . A A . 24 HIS N 1 1
2 1795 1 1 24 HIS ND1 N -8.333 14.045 6.062 1.00 . A A . 24 HIS ND1 1 1
2 1796 1 1 24 HIS NE2 N -9.463 14.060 7.973 1.00 . A A . 24 HIS NE2 1 1
2 1797 1 1 24 HIS O O -11.000 11.921 2.151 1.00 . A A . 24 HIS O 1 1
2 1798 1 1 25 ASN C C -13.239 8.487 1.971 1.00 . A A . 25 ASN C 1 1
2 1799 1 1 25 ASN CA C -12.099 9.479 1.748 1.00 . A A . 25 ASN CA 1 1
2 1800 1 1 25 ASN CB C -10.919 8.744 1.105 1.00 . A A . 25 ASN CB 1 1
2 1801 1 1 25 ASN CG C -9.891 9.752 0.583 1.00 . A A . 25 ASN CG 1 1
2 1802 1 1 25 ASN H H -11.803 9.512 3.879 1.00 . A A . 25 ASN H 1 1
2 1803 1 1 25 ASN HA H -12.432 10.274 1.097 1.00 . A A . 25 ASN HA 1 1
2 1804 1 1 25 ASN HB2 H -10.452 8.106 1.841 1.00 . A A . 25 ASN HB2 1 1
2 1805 1 1 25 ASN HB3 H -11.277 8.141 0.283 1.00 . A A . 25 ASN HB3 1 1
2 1806 1 1 25 ASN HD21 H -11.254 11.079 0.017 1.00 . A A . 25 ASN HD21 1 1
2 1807 1 1 25 ASN HD22 H -9.645 11.526 -0.273 1.00 . A A . 25 ASN HD22 1 1
2 1808 1 1 25 ASN N N -11.682 10.041 3.065 1.00 . A A . 25 ASN N 1 1
2 1809 1 1 25 ASN ND2 N -10.297 10.879 0.067 1.00 . A A . 25 ASN ND2 1 1
2 1810 1 1 25 ASN O O -14.074 8.284 1.112 1.00 . A A . 25 ASN O 1 1
2 1811 1 1 25 ASN OD1 O -8.703 9.503 0.633 1.00 . A A . 25 ASN OD1 1 1
2 1812 1 1 26 ASP C C -14.273 5.724 2.386 1.00 . A A . 26 ASP C 1 1
2 1813 1 1 26 ASP CA C -14.333 6.858 3.413 1.00 . A A . 26 ASP CA 1 1
2 1814 1 1 26 ASP CB C -15.709 7.527 3.354 1.00 . A A . 26 ASP CB 1 1
2 1815 1 1 26 ASP CG C -16.754 6.605 3.988 1.00 . A A . 26 ASP CG 1 1
2 1816 1 1 26 ASP H H -12.568 8.035 3.780 1.00 . A A . 26 ASP H 1 1
2 1817 1 1 26 ASP HA H -14.172 6.453 4.402 1.00 . A A . 26 ASP HA 1 1
2 1818 1 1 26 ASP HB2 H -15.679 8.463 3.892 1.00 . A A . 26 ASP HB2 1 1
2 1819 1 1 26 ASP HB3 H -15.977 7.712 2.325 1.00 . A A . 26 ASP HB3 1 1
2 1820 1 1 26 ASP N N -13.265 7.857 3.115 1.00 . A A . 26 ASP N 1 1
2 1821 1 1 26 ASP O O -15.031 4.775 2.448 1.00 . A A . 26 ASP O 1 1
2 1822 1 1 26 ASP OD1 O -16.370 5.750 4.769 1.00 . A A . 26 ASP OD1 1 1
2 1823 1 1 26 ASP OD2 O -17.923 6.769 3.680 1.00 . A A . 26 ASP OD2 1 1
2 1824 1 1 27 ALA C C -12.310 3.650 0.930 1.00 . A A . 27 ALA C 1 1
2 1825 1 1 27 ALA CA C -13.252 4.739 0.417 1.00 . A A . 27 ALA CA 1 1
2 1826 1 1 27 ALA CB C -12.681 5.335 -0.873 1.00 . A A . 27 ALA CB 1 1
2 1827 1 1 27 ALA H H -12.767 6.580 1.418 1.00 . A A . 27 ALA H 1 1
2 1828 1 1 27 ALA HA H -14.225 4.314 0.217 1.00 . A A . 27 ALA HA 1 1
2 1829 1 1 27 ALA HB1 H -13.442 5.922 -1.367 1.00 . A A . 27 ALA HB1 1 1
2 1830 1 1 27 ALA HB2 H -12.362 4.537 -1.525 1.00 . A A . 27 ALA HB2 1 1
2 1831 1 1 27 ALA HB3 H -11.837 5.966 -0.636 1.00 . A A . 27 ALA HB3 1 1
2 1832 1 1 27 ALA N N -13.371 5.811 1.445 1.00 . A A . 27 ALA N 1 1
2 1833 1 1 27 ALA O O -11.119 3.858 1.056 1.00 . A A . 27 ALA O 1 1
2 1834 1 1 28 VAL C C -12.200 0.142 0.816 1.00 . A A . 28 VAL C 1 1
2 1835 1 1 28 VAL CA C -11.985 1.358 1.721 1.00 . A A . 28 VAL CA 1 1
2 1836 1 1 28 VAL CB C -12.388 1.011 3.162 1.00 . A A . 28 VAL CB 1 1
2 1837 1 1 28 VAL CG1 C -11.719 -0.298 3.593 1.00 . A A . 28 VAL CG1 1 1
2 1838 1 1 28 VAL CG2 C -11.943 2.139 4.101 1.00 . A A . 28 VAL CG2 1 1
2 1839 1 1 28 VAL H H -13.800 2.347 1.105 1.00 . A A . 28 VAL H 1 1
2 1840 1 1 28 VAL HA H -10.939 1.637 1.697 1.00 . A A . 28 VAL HA 1 1
2 1841 1 1 28 VAL HB H -13.462 0.901 3.217 1.00 . A A . 28 VAL HB 1 1
2 1842 1 1 28 VAL HG11 H -11.779 -0.398 4.668 1.00 . A A . 28 VAL HG11 1 1
2 1843 1 1 28 VAL HG12 H -10.683 -0.292 3.289 1.00 . A A . 28 VAL HG12 1 1
2 1844 1 1 28 VAL HG13 H -12.224 -1.132 3.127 1.00 . A A . 28 VAL HG13 1 1
2 1845 1 1 28 VAL HG21 H -12.088 1.831 5.125 1.00 . A A . 28 VAL HG21 1 1
2 1846 1 1 28 VAL HG22 H -12.529 3.025 3.905 1.00 . A A . 28 VAL HG22 1 1
2 1847 1 1 28 VAL HG23 H -10.900 2.354 3.935 1.00 . A A . 28 VAL HG23 1 1
2 1848 1 1 28 VAL N N -12.836 2.484 1.222 1.00 . A A . 28 VAL N 1 1
2 1849 1 1 28 VAL O O -13.317 -0.243 0.536 1.00 . A A . 28 VAL O 1 1
2 1850 1 1 29 ALA C C -10.974 -2.921 0.278 1.00 . A A . 29 ALA C 1 1
2 1851 1 1 29 ALA CA C -11.259 -1.657 -0.535 1.00 . A A . 29 ALA CA 1 1
2 1852 1 1 29 ALA CB C -10.245 -1.544 -1.674 1.00 . A A . 29 ALA CB 1 1
2 1853 1 1 29 ALA H H -10.244 -0.129 0.596 1.00 . A A . 29 ALA H 1 1
2 1854 1 1 29 ALA HA H -12.258 -1.713 -0.949 1.00 . A A . 29 ALA HA 1 1
2 1855 1 1 29 ALA HB1 H -10.325 -2.410 -2.315 1.00 . A A . 29 ALA HB1 1 1
2 1856 1 1 29 ALA HB2 H -9.251 -1.492 -1.259 1.00 . A A . 29 ALA HB2 1 1
2 1857 1 1 29 ALA HB3 H -10.444 -0.652 -2.247 1.00 . A A . 29 ALA HB3 1 1
2 1858 1 1 29 ALA N N -11.134 -0.462 0.355 1.00 . A A . 29 ALA N 1 1
2 1859 1 1 29 ALA O O -10.159 -2.912 1.184 1.00 . A A . 29 ALA O 1 1
2 1860 1 1 30 PHE C C -10.711 -6.303 -0.161 1.00 . A A . 30 PHE C 1 1
2 1861 1 1 30 PHE CA C -11.435 -5.281 0.721 1.00 . A A . 30 PHE CA 1 1
2 1862 1 1 30 PHE CB C -12.798 -5.846 1.131 1.00 . A A . 30 PHE CB 1 1
2 1863 1 1 30 PHE CD1 C -13.015 -5.249 3.569 1.00 . A A . 30 PHE CD1 1 1
2 1864 1 1 30 PHE CD2 C -14.274 -3.970 1.940 1.00 . A A . 30 PHE CD2 1 1
2 1865 1 1 30 PHE CE1 C -13.548 -4.464 4.598 1.00 . A A . 30 PHE CE1 1 1
2 1866 1 1 30 PHE CE2 C -14.808 -3.184 2.969 1.00 . A A . 30 PHE CE2 1 1
2 1867 1 1 30 PHE CG C -13.378 -5.002 2.240 1.00 . A A . 30 PHE CG 1 1
2 1868 1 1 30 PHE CZ C -14.444 -3.432 4.298 1.00 . A A . 30 PHE CZ 1 1
2 1869 1 1 30 PHE H H -12.297 -3.978 -0.765 1.00 . A A . 30 PHE H 1 1
2 1870 1 1 30 PHE HA H -10.846 -5.096 1.610 1.00 . A A . 30 PHE HA 1 1
2 1871 1 1 30 PHE HB2 H -13.465 -5.831 0.281 1.00 . A A . 30 PHE HB2 1 1
2 1872 1 1 30 PHE HB3 H -12.679 -6.862 1.477 1.00 . A A . 30 PHE HB3 1 1
2 1873 1 1 30 PHE HD1 H -12.324 -6.048 3.800 1.00 . A A . 30 PHE HD1 1 1
2 1874 1 1 30 PHE HD2 H -14.555 -3.779 0.914 1.00 . A A . 30 PHE HD2 1 1
2 1875 1 1 30 PHE HE1 H -13.267 -4.656 5.623 1.00 . A A . 30 PHE HE1 1 1
2 1876 1 1 30 PHE HE2 H -15.499 -2.387 2.738 1.00 . A A . 30 PHE HE2 1 1
2 1877 1 1 30 PHE HZ H -14.854 -2.825 5.092 1.00 . A A . 30 PHE HZ 1 1
2 1878 1 1 30 PHE N N -11.645 -4.005 -0.034 1.00 . A A . 30 PHE N 1 1
2 1879 1 1 30 PHE O O -11.006 -6.452 -1.328 1.00 . A A . 30 PHE O 1 1
2 1880 1 1 31 GLU C C -8.741 -7.610 -1.787 1.00 . A A . 31 GLU C 1 1
2 1881 1 1 31 GLU CA C -9.009 -8.056 -0.342 1.00 . A A . 31 GLU CA 1 1
2 1882 1 1 31 GLU CB C -9.816 -9.361 -0.359 1.00 . A A . 31 GLU CB 1 1
2 1883 1 1 31 GLU CD C -8.727 -10.149 1.770 1.00 . A A . 31 GLU CD 1 1
2 1884 1 1 31 GLU CG C -10.057 -9.850 1.074 1.00 . A A . 31 GLU CG 1 1
2 1885 1 1 31 GLU H H -9.577 -6.870 1.362 1.00 . A A . 31 GLU H 1 1
2 1886 1 1 31 GLU HA H -8.066 -8.226 0.150 1.00 . A A . 31 GLU HA 1 1
2 1887 1 1 31 GLU HB2 H -10.766 -9.183 -0.841 1.00 . A A . 31 GLU HB2 1 1
2 1888 1 1 31 GLU HB3 H -9.273 -10.114 -0.907 1.00 . A A . 31 GLU HB3 1 1
2 1889 1 1 31 GLU HG2 H -10.590 -9.093 1.629 1.00 . A A . 31 GLU HG2 1 1
2 1890 1 1 31 GLU HG3 H -10.649 -10.753 1.042 1.00 . A A . 31 GLU HG3 1 1
2 1891 1 1 31 GLU N N -9.774 -7.014 0.413 1.00 . A A . 31 GLU N 1 1
2 1892 1 1 31 GLU O O -9.391 -8.052 -2.713 1.00 . A A . 31 GLU O 1 1
2 1893 1 1 31 GLU OE1 O -7.742 -10.321 1.076 1.00 . A A . 31 GLU OE1 1 1
2 1894 1 1 31 GLU OE2 O -8.719 -10.196 2.989 1.00 . A A . 31 GLU OE2 1 1
2 1895 1 1 32 VAL C C -6.264 -7.066 -3.898 1.00 . A A . 32 VAL C 1 1
2 1896 1 1 32 VAL CA C -7.458 -6.270 -3.360 1.00 . A A . 32 VAL CA 1 1
2 1897 1 1 32 VAL CB C -7.116 -4.782 -3.281 1.00 . A A . 32 VAL CB 1 1
2 1898 1 1 32 VAL CG1 C -8.157 -4.083 -2.413 1.00 . A A . 32 VAL CG1 1 1
2 1899 1 1 32 VAL CG2 C -5.724 -4.579 -2.665 1.00 . A A . 32 VAL CG2 1 1
2 1900 1 1 32 VAL H H -7.268 -6.397 -1.237 1.00 . A A . 32 VAL H 1 1
2 1901 1 1 32 VAL HA H -8.309 -6.409 -4.014 1.00 . A A . 32 VAL HA 1 1
2 1902 1 1 32 VAL HB H -7.139 -4.365 -4.263 1.00 . A A . 32 VAL HB 1 1
2 1903 1 1 32 VAL HG11 H -8.068 -3.016 -2.539 1.00 . A A . 32 VAL HG11 1 1
2 1904 1 1 32 VAL HG12 H -7.989 -4.340 -1.377 1.00 . A A . 32 VAL HG12 1 1
2 1905 1 1 32 VAL HG13 H -9.146 -4.401 -2.707 1.00 . A A . 32 VAL HG13 1 1
2 1906 1 1 32 VAL HG21 H -4.968 -4.780 -3.409 1.00 . A A . 32 VAL HG21 1 1
2 1907 1 1 32 VAL HG22 H -5.597 -5.253 -1.832 1.00 . A A . 32 VAL HG22 1 1
2 1908 1 1 32 VAL HG23 H -5.624 -3.559 -2.322 1.00 . A A . 32 VAL HG23 1 1
2 1909 1 1 32 VAL N N -7.781 -6.741 -1.989 1.00 . A A . 32 VAL N 1 1
2 1910 1 1 32 VAL O O -5.208 -7.098 -3.297 1.00 . A A . 32 VAL O 1 1
2 1911 1 1 33 LYS C C -4.334 -7.600 -6.344 1.00 . A A . 33 LYS C 1 1
2 1912 1 1 33 LYS CA C -5.296 -8.518 -5.579 1.00 . A A . 33 LYS CA 1 1
2 1913 1 1 33 LYS CB C -5.870 -9.585 -6.520 1.00 . A A . 33 LYS CB 1 1
2 1914 1 1 33 LYS CD C -7.368 -9.864 -8.517 1.00 . A A . 33 LYS CD 1 1
2 1915 1 1 33 LYS CE C -6.622 -11.103 -9.010 1.00 . A A . 33 LYS CE 1 1
2 1916 1 1 33 LYS CG C -6.395 -8.925 -7.802 1.00 . A A . 33 LYS CG 1 1
2 1917 1 1 33 LYS H H -7.281 -7.685 -5.487 1.00 . A A . 33 LYS H 1 1
2 1918 1 1 33 LYS HA H -4.765 -9.002 -4.775 1.00 . A A . 33 LYS HA 1 1
2 1919 1 1 33 LYS HB2 H -5.095 -10.294 -6.771 1.00 . A A . 33 LYS HB2 1 1
2 1920 1 1 33 LYS HB3 H -6.680 -10.100 -6.024 1.00 . A A . 33 LYS HB3 1 1
2 1921 1 1 33 LYS HD2 H -8.151 -10.161 -7.834 1.00 . A A . 33 LYS HD2 1 1
2 1922 1 1 33 LYS HD3 H -7.805 -9.352 -9.361 1.00 . A A . 33 LYS HD3 1 1
2 1923 1 1 33 LYS HE2 H -5.739 -10.799 -9.551 1.00 . A A . 33 LYS HE2 1 1
2 1924 1 1 33 LYS HE3 H -6.336 -11.711 -8.164 1.00 . A A . 33 LYS HE3 1 1
2 1925 1 1 33 LYS HG2 H -6.902 -8.005 -7.552 1.00 . A A . 33 LYS HG2 1 1
2 1926 1 1 33 LYS HG3 H -5.565 -8.710 -8.458 1.00 . A A . 33 LYS HG3 1 1
2 1927 1 1 33 LYS HZ1 H -6.944 -12.327 -10.662 1.00 . A A . 33 LYS HZ1 1 1
2 1928 1 1 33 LYS HZ2 H -8.220 -11.259 -10.333 1.00 . A A . 33 LYS HZ2 1 1
2 1929 1 1 33 LYS HZ3 H -7.991 -12.632 -9.359 1.00 . A A . 33 LYS HZ3 1 1
2 1930 1 1 33 LYS N N -6.421 -7.717 -5.019 1.00 . A A . 33 LYS N 1 1
2 1931 1 1 33 LYS NZ N -7.510 -11.890 -9.909 1.00 . A A . 33 LYS NZ 1 1
2 1932 1 1 33 LYS O O -4.722 -6.899 -7.257 1.00 . A A . 33 LYS O 1 1
2 1933 1 1 34 LEU C C -0.765 -7.500 -6.834 1.00 . A A . 34 LEU C 1 1
2 1934 1 1 34 LEU CA C -2.078 -6.734 -6.677 1.00 . A A . 34 LEU CA 1 1
2 1935 1 1 34 LEU CB C -1.836 -5.450 -5.874 1.00 . A A . 34 LEU CB 1 1
2 1936 1 1 34 LEU CD1 C -2.900 -3.393 -4.935 1.00 . A A . 34 LEU CD1 1 1
2 1937 1 1 34 LEU CD2 C -3.349 -4.032 -7.325 1.00 . A A . 34 LEU CD2 1 1
2 1938 1 1 34 LEU CG C -3.094 -4.567 -5.898 1.00 . A A . 34 LEU CG 1 1
2 1939 1 1 34 LEU H H -2.787 -8.173 -5.234 1.00 . A A . 34 LEU H 1 1
2 1940 1 1 34 LEU HA H -2.444 -6.477 -7.659 1.00 . A A . 34 LEU HA 1 1
2 1941 1 1 34 LEU HB2 H -1.600 -5.708 -4.850 1.00 . A A . 34 LEU HB2 1 1
2 1942 1 1 34 LEU HB3 H -1.008 -4.907 -6.305 1.00 . A A . 34 LEU HB3 1 1
2 1943 1 1 34 LEU HD11 H -2.102 -2.762 -5.295 1.00 . A A . 34 LEU HD11 1 1
2 1944 1 1 34 LEU HD12 H -2.647 -3.769 -3.955 1.00 . A A . 34 LEU HD12 1 1
2 1945 1 1 34 LEU HD13 H -3.814 -2.820 -4.876 1.00 . A A . 34 LEU HD13 1 1
2 1946 1 1 34 LEU HD21 H -3.940 -4.748 -7.878 1.00 . A A . 34 LEU HD21 1 1
2 1947 1 1 34 LEU HD22 H -2.409 -3.872 -7.833 1.00 . A A . 34 LEU HD22 1 1
2 1948 1 1 34 LEU HD23 H -3.889 -3.096 -7.274 1.00 . A A . 34 LEU HD23 1 1
2 1949 1 1 34 LEU HG H -3.944 -5.150 -5.575 1.00 . A A . 34 LEU HG 1 1
2 1950 1 1 34 LEU N N -3.077 -7.599 -5.974 1.00 . A A . 34 LEU N 1 1
2 1951 1 1 34 LEU O O -0.380 -8.276 -5.981 1.00 . A A . 34 LEU O 1 1
2 1952 1 1 35 ALA C C 2.272 -7.492 -7.181 1.00 . A A . 35 ALA C 1 1
2 1953 1 1 35 ALA CA C 1.205 -8.014 -8.150 1.00 . A A . 35 ALA CA 1 1
2 1954 1 1 35 ALA CB C 1.651 -7.807 -9.607 1.00 . A A . 35 ALA CB 1 1
2 1955 1 1 35 ALA H H -0.410 -6.667 -8.601 1.00 . A A . 35 ALA H 1 1
2 1956 1 1 35 ALA HA H 1.056 -9.067 -7.969 1.00 . A A . 35 ALA HA 1 1
2 1957 1 1 35 ALA HB1 H 1.231 -8.588 -10.226 1.00 . A A . 35 ALA HB1 1 1
2 1958 1 1 35 ALA HB2 H 2.729 -7.842 -9.672 1.00 . A A . 35 ALA HB2 1 1
2 1959 1 1 35 ALA HB3 H 1.299 -6.849 -9.959 1.00 . A A . 35 ALA HB3 1 1
2 1960 1 1 35 ALA N N -0.078 -7.292 -7.925 1.00 . A A . 35 ALA N 1 1
2 1961 1 1 35 ALA O O 2.474 -6.303 -7.031 1.00 . A A . 35 ALA O 1 1
2 1962 1 1 36 LYS C C 5.259 -7.512 -6.332 1.00 . A A . 36 LYS C 1 1
2 1963 1 1 36 LYS CA C 4.019 -7.977 -5.568 1.00 . A A . 36 LYS CA 1 1
2 1964 1 1 36 LYS CB C 4.376 -9.151 -4.648 1.00 . A A . 36 LYS CB 1 1
2 1965 1 1 36 LYS CD C 4.923 -11.584 -4.533 1.00 . A A . 36 LYS CD 1 1
2 1966 1 1 36 LYS CE C 5.138 -12.852 -5.355 1.00 . A A . 36 LYS CE 1 1
2 1967 1 1 36 LYS CG C 4.636 -10.414 -5.474 1.00 . A A . 36 LYS CG 1 1
2 1968 1 1 36 LYS H H 2.772 -9.337 -6.677 1.00 . A A . 36 LYS H 1 1
2 1969 1 1 36 LYS HA H 3.648 -7.160 -4.967 1.00 . A A . 36 LYS HA 1 1
2 1970 1 1 36 LYS HB2 H 5.266 -8.905 -4.087 1.00 . A A . 36 LYS HB2 1 1
2 1971 1 1 36 LYS HB3 H 3.562 -9.333 -3.965 1.00 . A A . 36 LYS HB3 1 1
2 1972 1 1 36 LYS HD2 H 5.812 -11.373 -3.955 1.00 . A A . 36 LYS HD2 1 1
2 1973 1 1 36 LYS HD3 H 4.084 -11.727 -3.868 1.00 . A A . 36 LYS HD3 1 1
2 1974 1 1 36 LYS HE2 H 4.242 -13.067 -5.921 1.00 . A A . 36 LYS HE2 1 1
2 1975 1 1 36 LYS HE3 H 5.966 -12.708 -6.032 1.00 . A A . 36 LYS HE3 1 1
2 1976 1 1 36 LYS HG2 H 3.768 -10.644 -6.072 1.00 . A A . 36 LYS HG2 1 1
2 1977 1 1 36 LYS HG3 H 5.488 -10.257 -6.117 1.00 . A A . 36 LYS HG3 1 1
2 1978 1 1 36 LYS HZ1 H 5.475 -13.649 -3.463 1.00 . A A . 36 LYS HZ1 1 1
2 1979 1 1 36 LYS HZ2 H 6.346 -14.414 -4.700 1.00 . A A . 36 LYS HZ2 1 1
2 1980 1 1 36 LYS HZ3 H 4.681 -14.707 -4.530 1.00 . A A . 36 LYS HZ3 1 1
2 1981 1 1 36 LYS N N 2.957 -8.389 -6.530 1.00 . A A . 36 LYS N 1 1
2 1982 1 1 36 LYS NZ N 5.433 -13.992 -4.443 1.00 . A A . 36 LYS NZ 1 1
2 1983 1 1 36 LYS O O 6.165 -6.931 -5.766 1.00 . A A . 36 LYS O 1 1
2 1984 1 1 37 ASP C C 6.355 -5.868 -8.802 1.00 . A A . 37 ASP C 1 1
2 1985 1 1 37 ASP CA C 6.504 -7.340 -8.405 1.00 . A A . 37 ASP CA 1 1
2 1986 1 1 37 ASP CB C 6.605 -8.192 -9.673 1.00 . A A . 37 ASP CB 1 1
2 1987 1 1 37 ASP CG C 5.305 -8.079 -10.476 1.00 . A A . 37 ASP CG 1 1
2 1988 1 1 37 ASP H H 4.578 -8.240 -8.049 1.00 . A A . 37 ASP H 1 1
2 1989 1 1 37 ASP HA H 7.399 -7.467 -7.815 1.00 . A A . 37 ASP HA 1 1
2 1990 1 1 37 ASP HB2 H 7.432 -7.841 -10.274 1.00 . A A . 37 ASP HB2 1 1
2 1991 1 1 37 ASP HB3 H 6.769 -9.223 -9.402 1.00 . A A . 37 ASP HB3 1 1
2 1992 1 1 37 ASP N N 5.316 -7.767 -7.612 1.00 . A A . 37 ASP N 1 1
2 1993 1 1 37 ASP O O 7.201 -5.307 -9.470 1.00 . A A . 37 ASP O 1 1
2 1994 1 1 37 ASP OD1 O 4.743 -6.996 -10.509 1.00 . A A . 37 ASP OD1 1 1
2 1995 1 1 37 ASP OD2 O 4.892 -9.077 -11.043 1.00 . A A . 37 ASP OD2 1 1
2 1996 1 1 38 LEU C C 5.932 -2.912 -7.888 1.00 . A A . 38 LEU C 1 1
2 1997 1 1 38 LEU CA C 5.068 -3.810 -8.772 1.00 . A A . 38 LEU CA 1 1
2 1998 1 1 38 LEU CB C 3.596 -3.444 -8.579 1.00 . A A . 38 LEU CB 1 1
2 1999 1 1 38 LEU CD1 C 1.248 -4.018 -9.191 1.00 . A A . 38 LEU CD1 1 1
2 2000 1 1 38 LEU CD2 C 3.038 -4.085 -10.952 1.00 . A A . 38 LEU CD2 1 1
2 2001 1 1 38 LEU CG C 2.721 -4.335 -9.464 1.00 . A A . 38 LEU CG 1 1
2 2002 1 1 38 LEU H H 4.603 -5.715 -7.876 1.00 . A A . 38 LEU H 1 1
2 2003 1 1 38 LEU HA H 5.345 -3.658 -9.803 1.00 . A A . 38 LEU HA 1 1
2 2004 1 1 38 LEU HB2 H 3.324 -3.588 -7.544 1.00 . A A . 38 LEU HB2 1 1
2 2005 1 1 38 LEU HB3 H 3.443 -2.412 -8.851 1.00 . A A . 38 LEU HB3 1 1
2 2006 1 1 38 LEU HD11 H 0.969 -4.410 -8.224 1.00 . A A . 38 LEU HD11 1 1
2 2007 1 1 38 LEU HD12 H 0.634 -4.470 -9.955 1.00 . A A . 38 LEU HD12 1 1
2 2008 1 1 38 LEU HD13 H 1.104 -2.947 -9.199 1.00 . A A . 38 LEU HD13 1 1
2 2009 1 1 38 LEU HD21 H 2.179 -4.343 -11.557 1.00 . A A . 38 LEU HD21 1 1
2 2010 1 1 38 LEU HD22 H 3.876 -4.698 -11.249 1.00 . A A . 38 LEU HD22 1 1
2 2011 1 1 38 LEU HD23 H 3.283 -3.043 -11.104 1.00 . A A . 38 LEU HD23 1 1
2 2012 1 1 38 LEU HG H 2.916 -5.370 -9.222 1.00 . A A . 38 LEU HG 1 1
2 2013 1 1 38 LEU N N 5.278 -5.242 -8.406 1.00 . A A . 38 LEU N 1 1
2 2014 1 1 38 LEU O O 6.241 -3.241 -6.760 1.00 . A A . 38 LEU O 1 1
2 2015 1 1 39 THR C C 6.285 0.044 -6.719 1.00 . A A . 39 THR C 1 1
2 2016 1 1 39 THR CA C 7.168 -0.840 -7.599 1.00 . A A . 39 THR CA 1 1
2 2017 1 1 39 THR CB C 7.989 0.042 -8.544 1.00 . A A . 39 THR CB 1 1
2 2018 1 1 39 THR CG2 C 9.117 -0.783 -9.164 1.00 . A A . 39 THR CG2 1 1
2 2019 1 1 39 THR H H 6.059 -1.529 -9.311 1.00 . A A . 39 THR H 1 1
2 2020 1 1 39 THR HA H 7.838 -1.406 -6.973 1.00 . A A . 39 THR HA 1 1
2 2021 1 1 39 THR HB H 8.413 0.866 -7.992 1.00 . A A . 39 THR HB 1 1
2 2022 1 1 39 THR HG1 H 7.507 1.382 -9.869 1.00 . A A . 39 THR HG1 1 1
2 2023 1 1 39 THR HG21 H 9.646 -0.182 -9.890 1.00 . A A . 39 THR HG21 1 1
2 2024 1 1 39 THR HG22 H 8.700 -1.652 -9.651 1.00 . A A . 39 THR HG22 1 1
2 2025 1 1 39 THR HG23 H 9.801 -1.098 -8.389 1.00 . A A . 39 THR HG23 1 1
2 2026 1 1 39 THR N N 6.323 -1.772 -8.399 1.00 . A A . 39 THR N 1 1
2 2027 1 1 39 THR O O 5.094 0.160 -6.927 1.00 . A A . 39 THR O 1 1
2 2028 1 1 39 THR OG1 O 7.146 0.543 -9.571 1.00 . A A . 39 THR OG1 1 1
2 2029 1 1 40 VAL C C 5.552 2.754 -5.638 1.00 . A A . 40 VAL C 1 1
2 2030 1 1 40 VAL CA C 6.094 1.565 -4.838 1.00 . A A . 40 VAL CA 1 1
2 2031 1 1 40 VAL CB C 7.011 2.062 -3.718 1.00 . A A . 40 VAL CB 1 1
2 2032 1 1 40 VAL CG1 C 6.304 3.151 -2.903 1.00 . A A . 40 VAL CG1 1 1
2 2033 1 1 40 VAL CG2 C 7.367 0.890 -2.798 1.00 . A A . 40 VAL CG2 1 1
2 2034 1 1 40 VAL H H 7.836 0.567 -5.606 1.00 . A A . 40 VAL H 1 1
2 2035 1 1 40 VAL HA H 5.270 1.011 -4.411 1.00 . A A . 40 VAL HA 1 1
2 2036 1 1 40 VAL HB H 7.915 2.468 -4.150 1.00 . A A . 40 VAL HB 1 1
2 2037 1 1 40 VAL HG11 H 5.299 2.832 -2.670 1.00 . A A . 40 VAL HG11 1 1
2 2038 1 1 40 VAL HG12 H 6.268 4.065 -3.476 1.00 . A A . 40 VAL HG12 1 1
2 2039 1 1 40 VAL HG13 H 6.849 3.323 -1.985 1.00 . A A . 40 VAL HG13 1 1
2 2040 1 1 40 VAL HG21 H 6.519 0.652 -2.172 1.00 . A A . 40 VAL HG21 1 1
2 2041 1 1 40 VAL HG22 H 8.208 1.161 -2.177 1.00 . A A . 40 VAL HG22 1 1
2 2042 1 1 40 VAL HG23 H 7.626 0.028 -3.397 1.00 . A A . 40 VAL HG23 1 1
2 2043 1 1 40 VAL N N 6.873 0.675 -5.742 1.00 . A A . 40 VAL N 1 1
2 2044 1 1 40 VAL O O 4.411 3.146 -5.491 1.00 . A A . 40 VAL O 1 1
2 2045 1 1 41 ALA C C 4.676 4.097 -8.108 1.00 . A A . 41 ALA C 1 1
2 2046 1 1 41 ALA CA C 5.904 4.497 -7.286 1.00 . A A . 41 ALA CA 1 1
2 2047 1 1 41 ALA CB C 7.028 4.938 -8.228 1.00 . A A . 41 ALA CB 1 1
2 2048 1 1 41 ALA H H 7.280 2.997 -6.580 1.00 . A A . 41 ALA H 1 1
2 2049 1 1 41 ALA HA H 5.646 5.311 -6.627 1.00 . A A . 41 ALA HA 1 1
2 2050 1 1 41 ALA HB1 H 7.838 5.359 -7.651 1.00 . A A . 41 ALA HB1 1 1
2 2051 1 1 41 ALA HB2 H 6.652 5.680 -8.916 1.00 . A A . 41 ALA HB2 1 1
2 2052 1 1 41 ALA HB3 H 7.390 4.083 -8.783 1.00 . A A . 41 ALA HB3 1 1
2 2053 1 1 41 ALA N N 6.365 3.330 -6.480 1.00 . A A . 41 ALA N 1 1
2 2054 1 1 41 ALA O O 3.702 4.819 -8.177 1.00 . A A . 41 ALA O 1 1
2 2055 1 1 42 GLN C C 2.334 2.296 -8.615 1.00 . A A . 42 GLN C 1 1
2 2056 1 1 42 GLN CA C 3.538 2.509 -9.536 1.00 . A A . 42 GLN CA 1 1
2 2057 1 1 42 GLN CB C 3.877 1.194 -10.239 1.00 . A A . 42 GLN CB 1 1
2 2058 1 1 42 GLN CD C 5.333 0.119 -11.954 1.00 . A A . 42 GLN CD 1 1
2 2059 1 1 42 GLN CG C 4.919 1.450 -11.326 1.00 . A A . 42 GLN CG 1 1
2 2060 1 1 42 GLN H H 5.501 2.378 -8.658 1.00 . A A . 42 GLN H 1 1
2 2061 1 1 42 GLN HA H 3.303 3.263 -10.272 1.00 . A A . 42 GLN HA 1 1
2 2062 1 1 42 GLN HB2 H 4.273 0.493 -9.518 1.00 . A A . 42 GLN HB2 1 1
2 2063 1 1 42 GLN HB3 H 2.986 0.783 -10.687 1.00 . A A . 42 GLN HB3 1 1
2 2064 1 1 42 GLN HE21 H 6.700 0.936 -13.137 1.00 . A A . 42 GLN HE21 1 1
2 2065 1 1 42 GLN HE22 H 6.539 -0.748 -13.270 1.00 . A A . 42 GLN HE22 1 1
2 2066 1 1 42 GLN HG2 H 4.496 2.093 -12.086 1.00 . A A . 42 GLN HG2 1 1
2 2067 1 1 42 GLN HG3 H 5.784 1.926 -10.892 1.00 . A A . 42 GLN HG3 1 1
2 2068 1 1 42 GLN N N 4.709 2.951 -8.728 1.00 . A A . 42 GLN N 1 1
2 2069 1 1 42 GLN NE2 N 6.268 0.101 -12.863 1.00 . A A . 42 GLN NE2 1 1
2 2070 1 1 42 GLN O O 1.225 2.686 -8.923 1.00 . A A . 42 GLN O 1 1
2 2071 1 1 42 GLN OE1 O 4.797 -0.917 -11.614 1.00 . A A . 42 GLN OE1 1 1
2 2072 1 1 43 LEU C C 0.866 2.777 -6.042 1.00 . A A . 43 LEU C 1 1
2 2073 1 1 43 LEU CA C 1.423 1.440 -6.537 1.00 . A A . 43 LEU CA 1 1
2 2074 1 1 43 LEU CB C 1.939 0.622 -5.348 1.00 . A A . 43 LEU CB 1 1
2 2075 1 1 43 LEU CD1 C -0.397 -0.254 -4.969 1.00 . A A . 43 LEU CD1 1 1
2 2076 1 1 43 LEU CD2 C 1.357 -0.494 -3.195 1.00 . A A . 43 LEU CD2 1 1
2 2077 1 1 43 LEU CG C 0.825 0.410 -4.312 1.00 . A A . 43 LEU CG 1 1
2 2078 1 1 43 LEU H H 3.451 1.379 -7.259 1.00 . A A . 43 LEU H 1 1
2 2079 1 1 43 LEU HA H 0.645 0.891 -7.045 1.00 . A A . 43 LEU HA 1 1
2 2080 1 1 43 LEU HB2 H 2.284 -0.338 -5.700 1.00 . A A . 43 LEU HB2 1 1
2 2081 1 1 43 LEU HB3 H 2.760 1.147 -4.882 1.00 . A A . 43 LEU HB3 1 1
2 2082 1 1 43 LEU HD11 H -1.001 0.502 -5.450 1.00 . A A . 43 LEU HD11 1 1
2 2083 1 1 43 LEU HD12 H -0.989 -0.755 -4.216 1.00 . A A . 43 LEU HD12 1 1
2 2084 1 1 43 LEU HD13 H -0.068 -0.974 -5.705 1.00 . A A . 43 LEU HD13 1 1
2 2085 1 1 43 LEU HD21 H 2.340 -0.159 -2.897 1.00 . A A . 43 LEU HD21 1 1
2 2086 1 1 43 LEU HD22 H 1.416 -1.510 -3.554 1.00 . A A . 43 LEU HD22 1 1
2 2087 1 1 43 LEU HD23 H 0.689 -0.451 -2.347 1.00 . A A . 43 LEU HD23 1 1
2 2088 1 1 43 LEU HG H 0.534 1.363 -3.894 1.00 . A A . 43 LEU HG 1 1
2 2089 1 1 43 LEU N N 2.548 1.682 -7.486 1.00 . A A . 43 LEU N 1 1
2 2090 1 1 43 LEU O O -0.330 2.958 -5.920 1.00 . A A . 43 LEU O 1 1
2 2091 1 1 44 LYS C C 0.342 5.683 -6.308 1.00 . A A . 44 LYS C 1 1
2 2092 1 1 44 LYS CA C 1.249 5.039 -5.257 1.00 . A A . 44 LYS CA 1 1
2 2093 1 1 44 LYS CB C 2.457 5.948 -5.011 1.00 . A A . 44 LYS CB 1 1
2 2094 1 1 44 LYS CD C 3.221 8.094 -3.945 1.00 . A A . 44 LYS CD 1 1
2 2095 1 1 44 LYS CE C 4.284 7.465 -3.039 1.00 . A A . 44 LYS CE 1 1
2 2096 1 1 44 LYS CG C 2.038 7.134 -4.137 1.00 . A A . 44 LYS CG 1 1
2 2097 1 1 44 LYS H H 2.684 3.546 -5.854 1.00 . A A . 44 LYS H 1 1
2 2098 1 1 44 LYS HA H 0.702 4.906 -4.337 1.00 . A A . 44 LYS HA 1 1
2 2099 1 1 44 LYS HB2 H 3.225 5.381 -4.508 1.00 . A A . 44 LYS HB2 1 1
2 2100 1 1 44 LYS HB3 H 2.838 6.313 -5.954 1.00 . A A . 44 LYS HB3 1 1
2 2101 1 1 44 LYS HD2 H 3.658 8.315 -4.908 1.00 . A A . 44 LYS HD2 1 1
2 2102 1 1 44 LYS HD3 H 2.867 9.009 -3.496 1.00 . A A . 44 LYS HD3 1 1
2 2103 1 1 44 LYS HE2 H 3.811 7.008 -2.183 1.00 . A A . 44 LYS HE2 1 1
2 2104 1 1 44 LYS HE3 H 4.836 6.719 -3.588 1.00 . A A . 44 LYS HE3 1 1
2 2105 1 1 44 LYS HG2 H 1.225 7.661 -4.617 1.00 . A A . 44 LYS HG2 1 1
2 2106 1 1 44 LYS HG3 H 1.711 6.772 -3.174 1.00 . A A . 44 LYS HG3 1 1
2 2107 1 1 44 LYS HZ1 H 5.932 8.114 -1.946 1.00 . A A . 44 LYS HZ1 1 1
2 2108 1 1 44 LYS HZ2 H 4.691 9.263 -2.073 1.00 . A A . 44 LYS HZ2 1 1
2 2109 1 1 44 LYS HZ3 H 5.695 8.949 -3.408 1.00 . A A . 44 LYS HZ3 1 1
2 2110 1 1 44 LYS N N 1.724 3.715 -5.751 1.00 . A A . 44 LYS N 1 1
2 2111 1 1 44 LYS NZ N 5.222 8.528 -2.582 1.00 . A A . 44 LYS NZ 1 1
2 2112 1 1 44 LYS O O -0.681 6.259 -5.992 1.00 . A A . 44 LYS O 1 1
2 2113 1 1 45 THR C C -1.521 5.559 -8.606 1.00 . A A . 45 THR C 1 1
2 2114 1 1 45 THR CA C -0.130 6.195 -8.627 1.00 . A A . 45 THR CA 1 1
2 2115 1 1 45 THR CB C 0.529 5.933 -9.982 1.00 . A A . 45 THR CB 1 1
2 2116 1 1 45 THR CG2 C -0.160 6.772 -11.059 1.00 . A A . 45 THR CG2 1 1
2 2117 1 1 45 THR H H 1.535 5.120 -7.787 1.00 . A A . 45 THR H 1 1
2 2118 1 1 45 THR HA H -0.213 7.258 -8.463 1.00 . A A . 45 THR HA 1 1
2 2119 1 1 45 THR HB H 0.436 4.887 -10.234 1.00 . A A . 45 THR HB 1 1
2 2120 1 1 45 THR HG1 H 2.006 7.153 -10.313 1.00 . A A . 45 THR HG1 1 1
2 2121 1 1 45 THR HG21 H 0.157 6.435 -12.035 1.00 . A A . 45 THR HG21 1 1
2 2122 1 1 45 THR HG22 H 0.109 7.810 -10.931 1.00 . A A . 45 THR HG22 1 1
2 2123 1 1 45 THR HG23 H -1.231 6.664 -10.971 1.00 . A A . 45 THR HG23 1 1
2 2124 1 1 45 THR N N 0.707 5.588 -7.554 1.00 . A A . 45 THR N 1 1
2 2125 1 1 45 THR O O -2.527 6.238 -8.678 1.00 . A A . 45 THR O 1 1
2 2126 1 1 45 THR OG1 O 1.902 6.288 -9.913 1.00 . A A . 45 THR OG1 1 1
2 2127 1 1 46 LYS C C -3.688 4.053 -7.229 1.00 . A A . 46 LYS C 1 1
2 2128 1 1 46 LYS CA C -2.919 3.591 -8.470 1.00 . A A . 46 LYS CA 1 1
2 2129 1 1 46 LYS CB C -2.718 2.076 -8.409 1.00 . A A . 46 LYS CB 1 1
2 2130 1 1 46 LYS CD C -1.833 0.089 -9.634 1.00 . A A . 46 LYS CD 1 1
2 2131 1 1 46 LYS CE C -1.122 -0.381 -10.904 1.00 . A A . 46 LYS CE 1 1
2 2132 1 1 46 LYS CG C -2.083 1.596 -9.713 1.00 . A A . 46 LYS CG 1 1
2 2133 1 1 46 LYS H H -0.771 3.730 -8.439 1.00 . A A . 46 LYS H 1 1
2 2134 1 1 46 LYS HA H -3.477 3.847 -9.359 1.00 . A A . 46 LYS HA 1 1
2 2135 1 1 46 LYS HB2 H -2.069 1.833 -7.579 1.00 . A A . 46 LYS HB2 1 1
2 2136 1 1 46 LYS HB3 H -3.672 1.590 -8.275 1.00 . A A . 46 LYS HB3 1 1
2 2137 1 1 46 LYS HD2 H -1.217 -0.127 -8.773 1.00 . A A . 46 LYS HD2 1 1
2 2138 1 1 46 LYS HD3 H -2.776 -0.426 -9.541 1.00 . A A . 46 LYS HD3 1 1
2 2139 1 1 46 LYS HE2 H -0.190 0.155 -11.014 1.00 . A A . 46 LYS HE2 1 1
2 2140 1 1 46 LYS HE3 H -0.922 -1.440 -10.833 1.00 . A A . 46 LYS HE3 1 1
2 2141 1 1 46 LYS HG2 H -2.747 1.811 -10.538 1.00 . A A . 46 LYS HG2 1 1
2 2142 1 1 46 LYS HG3 H -1.144 2.107 -9.866 1.00 . A A . 46 LYS HG3 1 1
2 2143 1 1 46 LYS HZ1 H -2.952 -0.456 -11.894 1.00 . A A . 46 LYS HZ1 1 1
2 2144 1 1 46 LYS HZ2 H -1.608 -0.619 -12.914 1.00 . A A . 46 LYS HZ2 1 1
2 2145 1 1 46 LYS HZ3 H -2.011 0.905 -12.280 1.00 . A A . 46 LYS HZ3 1 1
2 2146 1 1 46 LYS N N -1.591 4.262 -8.501 1.00 . A A . 46 LYS N 1 1
2 2147 1 1 46 LYS NZ N -1.989 -0.117 -12.087 1.00 . A A . 46 LYS NZ 1 1
2 2148 1 1 46 LYS O O -4.865 4.355 -7.290 1.00 . A A . 46 LYS O 1 1
2 2149 1 1 47 LEU C C -4.156 6.026 -5.036 1.00 . A A . 47 LEU C 1 1
2 2150 1 1 47 LEU CA C -3.712 4.572 -4.863 1.00 . A A . 47 LEU CA 1 1
2 2151 1 1 47 LEU CB C -2.748 4.471 -3.678 1.00 . A A . 47 LEU CB 1 1
2 2152 1 1 47 LEU CD1 C -1.290 2.933 -2.361 1.00 . A A . 47 LEU CD1 1 1
2 2153 1 1 47 LEU CD2 C -3.668 2.272 -2.829 1.00 . A A . 47 LEU CD2 1 1
2 2154 1 1 47 LEU CG C -2.426 2.998 -3.385 1.00 . A A . 47 LEU CG 1 1
2 2155 1 1 47 LEU H H -2.080 3.879 -6.084 1.00 . A A . 47 LEU H 1 1
2 2156 1 1 47 LEU HA H -4.579 3.955 -4.682 1.00 . A A . 47 LEU HA 1 1
2 2157 1 1 47 LEU HB2 H -1.833 4.996 -3.918 1.00 . A A . 47 LEU HB2 1 1
2 2158 1 1 47 LEU HB3 H -3.199 4.921 -2.807 1.00 . A A . 47 LEU HB3 1 1
2 2159 1 1 47 LEU HD11 H -1.520 3.578 -1.527 1.00 . A A . 47 LEU HD11 1 1
2 2160 1 1 47 LEU HD12 H -0.369 3.257 -2.823 1.00 . A A . 47 LEU HD12 1 1
2 2161 1 1 47 LEU HD13 H -1.179 1.917 -2.011 1.00 . A A . 47 LEU HD13 1 1
2 2162 1 1 47 LEU HD21 H -4.246 2.947 -2.214 1.00 . A A . 47 LEU HD21 1 1
2 2163 1 1 47 LEU HD22 H -3.357 1.424 -2.234 1.00 . A A . 47 LEU HD22 1 1
2 2164 1 1 47 LEU HD23 H -4.278 1.922 -3.648 1.00 . A A . 47 LEU HD23 1 1
2 2165 1 1 47 LEU HG H -2.108 2.517 -4.300 1.00 . A A . 47 LEU HG 1 1
2 2166 1 1 47 LEU N N -3.030 4.120 -6.107 1.00 . A A . 47 LEU N 1 1
2 2167 1 1 47 LEU O O -5.225 6.416 -4.609 1.00 . A A . 47 LEU O 1 1
2 2168 1 1 48 GLU C C -5.061 8.328 -6.569 1.00 . A A . 48 GLU C 1 1
2 2169 1 1 48 GLU CA C -3.708 8.259 -5.860 1.00 . A A . 48 GLU CA 1 1
2 2170 1 1 48 GLU CB C -2.644 8.930 -6.731 1.00 . A A . 48 GLU CB 1 1
2 2171 1 1 48 GLU CD C -1.867 11.085 -7.713 1.00 . A A . 48 GLU CD 1 1
2 2172 1 1 48 GLU CG C -2.911 10.431 -6.807 1.00 . A A . 48 GLU CG 1 1
2 2173 1 1 48 GLU H H -2.484 6.493 -5.992 1.00 . A A . 48 GLU H 1 1
2 2174 1 1 48 GLU HA H -3.771 8.760 -4.908 1.00 . A A . 48 GLU HA 1 1
2 2175 1 1 48 GLU HB2 H -1.668 8.760 -6.301 1.00 . A A . 48 GLU HB2 1 1
2 2176 1 1 48 GLU HB3 H -2.675 8.512 -7.727 1.00 . A A . 48 GLU HB3 1 1
2 2177 1 1 48 GLU HG2 H -3.900 10.605 -7.205 1.00 . A A . 48 GLU HG2 1 1
2 2178 1 1 48 GLU HG3 H -2.839 10.856 -5.818 1.00 . A A . 48 GLU HG3 1 1
2 2179 1 1 48 GLU N N -3.341 6.829 -5.658 1.00 . A A . 48 GLU N 1 1
2 2180 1 1 48 GLU O O -5.912 9.130 -6.236 1.00 . A A . 48 GLU O 1 1
2 2181 1 1 48 GLU OE1 O -1.171 10.355 -8.402 1.00 . A A . 48 GLU OE1 1 1
2 2182 1 1 48 GLU OE2 O -1.782 12.301 -7.706 1.00 . A A . 48 GLU OE2 1 1
2 2183 1 1 49 ILE C C -7.691 7.097 -7.302 1.00 . A A . 49 ILE C 1 1
2 2184 1 1 49 ILE CA C -6.564 7.482 -8.268 1.00 . A A . 49 ILE CA 1 1
2 2185 1 1 49 ILE CB C -6.496 6.460 -9.405 1.00 . A A . 49 ILE CB 1 1
2 2186 1 1 49 ILE CD1 C -5.196 5.808 -11.438 1.00 . A A . 49 ILE CD1 1 1
2 2187 1 1 49 ILE CG1 C -5.493 6.942 -10.457 1.00 . A A . 49 ILE CG1 1 1
2 2188 1 1 49 ILE CG2 C -7.876 6.310 -10.051 1.00 . A A . 49 ILE CG2 1 1
2 2189 1 1 49 ILE H H -4.568 6.843 -7.784 1.00 . A A . 49 ILE H 1 1
2 2190 1 1 49 ILE HA H -6.753 8.465 -8.674 1.00 . A A . 49 ILE HA 1 1
2 2191 1 1 49 ILE HB H -6.177 5.506 -9.011 1.00 . A A . 49 ILE HB 1 1
2 2192 1 1 49 ILE HD11 H -6.080 5.596 -12.022 1.00 . A A . 49 ILE HD11 1 1
2 2193 1 1 49 ILE HD12 H -4.905 4.924 -10.891 1.00 . A A . 49 ILE HD12 1 1
2 2194 1 1 49 ILE HD13 H -4.393 6.104 -12.096 1.00 . A A . 49 ILE HD13 1 1
2 2195 1 1 49 ILE HG12 H -5.910 7.783 -10.992 1.00 . A A . 49 ILE HG12 1 1
2 2196 1 1 49 ILE HG13 H -4.578 7.244 -9.969 1.00 . A A . 49 ILE HG13 1 1
2 2197 1 1 49 ILE HG21 H -7.776 5.814 -11.006 1.00 . A A . 49 ILE HG21 1 1
2 2198 1 1 49 ILE HG22 H -8.315 7.285 -10.197 1.00 . A A . 49 ILE HG22 1 1
2 2199 1 1 49 ILE HG23 H -8.513 5.722 -9.406 1.00 . A A . 49 ILE HG23 1 1
2 2200 1 1 49 ILE N N -5.267 7.485 -7.539 1.00 . A A . 49 ILE N 1 1
2 2201 1 1 49 ILE O O -8.756 7.681 -7.309 1.00 . A A . 49 ILE O 1 1
2 2202 1 1 50 LEU C C -8.865 6.820 -4.564 1.00 . A A . 50 LEU C 1 1
2 2203 1 1 50 LEU CA C -8.514 5.672 -5.516 1.00 . A A . 50 LEU CA 1 1
2 2204 1 1 50 LEU CB C -7.989 4.479 -4.706 1.00 . A A . 50 LEU CB 1 1
2 2205 1 1 50 LEU CD1 C -10.337 3.601 -4.421 1.00 . A A . 50 LEU CD1 1 1
2 2206 1 1 50 LEU CD2 C -8.482 2.795 -2.934 1.00 . A A . 50 LEU CD2 1 1
2 2207 1 1 50 LEU CG C -9.042 4.003 -3.694 1.00 . A A . 50 LEU CG 1 1
2 2208 1 1 50 LEU H H -6.596 5.653 -6.496 1.00 . A A . 50 LEU H 1 1
2 2209 1 1 50 LEU HA H -9.394 5.378 -6.064 1.00 . A A . 50 LEU HA 1 1
2 2210 1 1 50 LEU HB2 H -7.751 3.670 -5.379 1.00 . A A . 50 LEU HB2 1 1
2 2211 1 1 50 LEU HB3 H -7.095 4.775 -4.174 1.00 . A A . 50 LEU HB3 1 1
2 2212 1 1 50 LEU HD11 H -10.945 4.480 -4.582 1.00 . A A . 50 LEU HD11 1 1
2 2213 1 1 50 LEU HD12 H -10.890 2.894 -3.819 1.00 . A A . 50 LEU HD12 1 1
2 2214 1 1 50 LEU HD13 H -10.097 3.150 -5.373 1.00 . A A . 50 LEU HD13 1 1
2 2215 1 1 50 LEU HD21 H -9.260 2.359 -2.324 1.00 . A A . 50 LEU HD21 1 1
2 2216 1 1 50 LEU HD22 H -7.666 3.114 -2.302 1.00 . A A . 50 LEU HD22 1 1
2 2217 1 1 50 LEU HD23 H -8.125 2.060 -3.641 1.00 . A A . 50 LEU HD23 1 1
2 2218 1 1 50 LEU HG H -9.256 4.797 -2.994 1.00 . A A . 50 LEU HG 1 1
2 2219 1 1 50 LEU N N -7.461 6.112 -6.478 1.00 . A A . 50 LEU N 1 1
2 2220 1 1 50 LEU O O -10.018 7.050 -4.254 1.00 . A A . 50 LEU O 1 1
2 2221 1 1 51 THR C C -8.366 9.960 -3.933 1.00 . A A . 51 THR C 1 1
2 2222 1 1 51 THR CA C -8.175 8.663 -3.147 1.00 . A A . 51 THR CA 1 1
2 2223 1 1 51 THR CB C -6.998 8.831 -2.184 1.00 . A A . 51 THR CB 1 1
2 2224 1 1 51 THR CG2 C -6.689 7.495 -1.509 1.00 . A A . 51 THR CG2 1 1
2 2225 1 1 51 THR H H -6.961 7.338 -4.342 1.00 . A A . 51 THR H 1 1
2 2226 1 1 51 THR HA H -9.072 8.449 -2.582 1.00 . A A . 51 THR HA 1 1
2 2227 1 1 51 THR HB H -7.251 9.561 -1.431 1.00 . A A . 51 THR HB 1 1
2 2228 1 1 51 THR HG1 H -5.662 8.620 -3.582 1.00 . A A . 51 THR HG1 1 1
2 2229 1 1 51 THR HG21 H -7.504 7.226 -0.853 1.00 . A A . 51 THR HG21 1 1
2 2230 1 1 51 THR HG22 H -5.779 7.584 -0.933 1.00 . A A . 51 THR HG22 1 1
2 2231 1 1 51 THR HG23 H -6.564 6.730 -2.260 1.00 . A A . 51 THR HG23 1 1
2 2232 1 1 51 THR N N -7.886 7.540 -4.088 1.00 . A A . 51 THR N 1 1
2 2233 1 1 51 THR O O -8.886 10.933 -3.425 1.00 . A A . 51 THR O 1 1
2 2234 1 1 51 THR OG1 O -5.859 9.275 -2.908 1.00 . A A . 51 THR OG1 1 1
2 2235 1 1 52 GLY C C -7.243 12.335 -5.389 1.00 . A A . 52 GLY C 1 1
2 2236 1 1 52 GLY CA C -8.126 11.229 -5.974 1.00 . A A . 52 GLY CA 1 1
2 2237 1 1 52 GLY H H -7.541 9.194 -5.567 1.00 . A A . 52 GLY H 1 1
2 2238 1 1 52 GLY HA2 H -7.837 11.036 -6.999 1.00 . A A . 52 GLY HA2 1 1
2 2239 1 1 52 GLY HA3 H -9.159 11.541 -5.940 1.00 . A A . 52 GLY HA3 1 1
2 2240 1 1 52 GLY N N -7.957 9.987 -5.169 1.00 . A A . 52 GLY N 1 1
2 2241 1 1 52 GLY O O -7.230 13.453 -5.867 1.00 . A A . 52 GLY O 1 1
2 2242 1 1 53 GLY C C -4.326 13.187 -4.513 1.00 . A A . 53 GLY C 1 1
2 2243 1 1 53 GLY CA C -5.631 13.058 -3.724 1.00 . A A . 53 GLY CA 1 1
2 2244 1 1 53 GLY H H -6.543 11.124 -3.982 1.00 . A A . 53 GLY H 1 1
2 2245 1 1 53 GLY HA2 H -6.142 14.009 -3.718 1.00 . A A . 53 GLY HA2 1 1
2 2246 1 1 53 GLY HA3 H -5.407 12.767 -2.710 1.00 . A A . 53 GLY HA3 1 1
2 2247 1 1 53 GLY N N -6.510 12.030 -4.352 1.00 . A A . 53 GLY N 1 1
2 2248 1 1 53 GLY O O -4.217 12.722 -5.630 1.00 . A A . 53 GLY O 1 1
2 2249 1 1 54 CYS C C -1.024 12.958 -4.157 1.00 . A A . 54 CYS C 1 1
2 2250 1 1 54 CYS CA C -2.030 14.008 -4.646 1.00 . A A . 54 CYS CA 1 1
2 2251 1 1 54 CYS CB C -1.494 15.417 -4.356 1.00 . A A . 54 CYS CB 1 1
2 2252 1 1 54 CYS H H -3.457 14.200 -3.041 1.00 . A A . 54 CYS H 1 1
2 2253 1 1 54 CYS HA H -2.171 13.890 -5.711 1.00 . A A . 54 CYS HA 1 1
2 2254 1 1 54 CYS HB2 H -1.801 15.721 -3.367 1.00 . A A . 54 CYS HB2 1 1
2 2255 1 1 54 CYS HB3 H -0.414 15.421 -4.415 1.00 . A A . 54 CYS HB3 1 1
2 2256 1 1 54 CYS HG H -2.423 16.076 -6.351 1.00 . A A . 54 CYS HG 1 1
2 2257 1 1 54 CYS N N -3.337 13.828 -3.939 1.00 . A A . 54 CYS N 1 1
2 2258 1 1 54 CYS O O -0.858 12.743 -2.973 1.00 . A A . 54 CYS O 1 1
2 2259 1 1 54 CYS SG S -2.163 16.577 -5.575 1.00 . A A . 54 CYS SG 1 1
2 2260 1 1 55 ALA C C 1.804 11.912 -3.895 1.00 . A A . 55 ALA C 1 1
2 2261 1 1 55 ALA CA C 0.655 11.276 -4.686 1.00 . A A . 55 ALA CA 1 1
2 2262 1 1 55 ALA CB C 1.218 10.625 -5.951 1.00 . A A . 55 ALA CB 1 1
2 2263 1 1 55 ALA H H -0.500 12.515 -6.017 1.00 . A A . 55 ALA H 1 1
2 2264 1 1 55 ALA HA H 0.178 10.522 -4.082 1.00 . A A . 55 ALA HA 1 1
2 2265 1 1 55 ALA HB1 H 0.407 10.360 -6.612 1.00 . A A . 55 ALA HB1 1 1
2 2266 1 1 55 ALA HB2 H 1.769 9.735 -5.682 1.00 . A A . 55 ALA HB2 1 1
2 2267 1 1 55 ALA HB3 H 1.879 11.319 -6.451 1.00 . A A . 55 ALA HB3 1 1
2 2268 1 1 55 ALA N N -0.347 12.314 -5.070 1.00 . A A . 55 ALA N 1 1
2 2269 1 1 55 ALA O O 2.349 11.312 -2.989 1.00 . A A . 55 ALA O 1 1
2 2270 1 1 56 GLY C C 2.848 14.318 -2.170 1.00 . A A . 56 GLY C 1 1
2 2271 1 1 56 GLY CA C 3.322 13.762 -3.516 1.00 . A A . 56 GLY CA 1 1
2 2272 1 1 56 GLY H H 1.753 13.569 -4.983 1.00 . A A . 56 GLY H 1 1
2 2273 1 1 56 GLY HA2 H 4.104 13.035 -3.349 1.00 . A A . 56 GLY HA2 1 1
2 2274 1 1 56 GLY HA3 H 3.708 14.571 -4.118 1.00 . A A . 56 GLY HA3 1 1
2 2275 1 1 56 GLY N N 2.193 13.107 -4.240 1.00 . A A . 56 GLY N 1 1
2 2276 1 1 56 GLY O O 3.643 14.787 -1.378 1.00 . A A . 56 GLY O 1 1
2 2277 1 1 57 THR C C 0.608 13.661 0.302 1.00 . A A . 57 THR C 1 1
2 2278 1 1 57 THR CA C 1.041 14.815 -0.606 1.00 . A A . 57 THR CA 1 1
2 2279 1 1 57 THR CB C -0.171 15.701 -0.893 1.00 . A A . 57 THR CB 1 1
2 2280 1 1 57 THR CG2 C -0.529 16.492 0.362 1.00 . A A . 57 THR CG2 1 1
2 2281 1 1 57 THR H H 0.942 13.903 -2.554 1.00 . A A . 57 THR H 1 1
2 2282 1 1 57 THR HA H 1.800 15.401 -0.106 1.00 . A A . 57 THR HA 1 1
2 2283 1 1 57 THR HB H -1.011 15.084 -1.174 1.00 . A A . 57 THR HB 1 1
2 2284 1 1 57 THR HG1 H 0.763 17.245 -1.617 1.00 . A A . 57 THR HG1 1 1
2 2285 1 1 57 THR HG21 H -0.506 15.838 1.220 1.00 . A A . 57 THR HG21 1 1
2 2286 1 1 57 THR HG22 H -1.518 16.909 0.254 1.00 . A A . 57 THR HG22 1 1
2 2287 1 1 57 THR HG23 H 0.185 17.289 0.498 1.00 . A A . 57 THR HG23 1 1
2 2288 1 1 57 THR N N 1.565 14.280 -1.902 1.00 . A A . 57 THR N 1 1
2 2289 1 1 57 THR O O 0.673 13.754 1.513 1.00 . A A . 57 THR O 1 1
2 2290 1 1 57 THR OG1 O 0.137 16.597 -1.950 1.00 . A A . 57 THR OG1 1 1
2 2291 1 1 58 MET C C 0.896 10.514 0.873 1.00 . A A . 58 MET C 1 1
2 2292 1 1 58 MET CA C -0.293 11.422 0.556 1.00 . A A . 58 MET CA 1 1
2 2293 1 1 58 MET CB C -1.355 10.625 -0.215 1.00 . A A . 58 MET CB 1 1
2 2294 1 1 58 MET CE C -2.095 8.177 -2.971 1.00 . A A . 58 MET CE 1 1
2 2295 1 1 58 MET CG C -0.799 10.148 -1.583 1.00 . A A . 58 MET CG 1 1
2 2296 1 1 58 MET H H 0.106 12.529 -1.247 1.00 . A A . 58 MET H 1 1
2 2297 1 1 58 MET HA H -0.722 11.782 1.481 1.00 . A A . 58 MET HA 1 1
2 2298 1 1 58 MET HB2 H -1.651 9.772 0.376 1.00 . A A . 58 MET HB2 1 1
2 2299 1 1 58 MET HB3 H -2.218 11.256 -0.379 1.00 . A A . 58 MET HB3 1 1
2 2300 1 1 58 MET HE1 H -2.942 8.806 -2.727 1.00 . A A . 58 MET HE1 1 1
2 2301 1 1 58 MET HE2 H -2.412 7.146 -3.044 1.00 . A A . 58 MET HE2 1 1
2 2302 1 1 58 MET HE3 H -1.678 8.491 -3.914 1.00 . A A . 58 MET HE3 1 1
2 2303 1 1 58 MET HG2 H -1.403 10.558 -2.378 1.00 . A A . 58 MET HG2 1 1
2 2304 1 1 58 MET HG3 H 0.223 10.484 -1.708 1.00 . A A . 58 MET HG3 1 1
2 2305 1 1 58 MET N N 0.156 12.579 -0.271 1.00 . A A . 58 MET N 1 1
2 2306 1 1 58 MET O O 1.790 10.339 0.069 1.00 . A A . 58 MET O 1 1
2 2307 1 1 58 MET SD S -0.838 8.333 -1.674 1.00 . A A . 58 MET SD 1 1
2 2308 1 1 59 LYS C C 1.488 7.584 2.514 1.00 . A A . 59 LYS C 1 1
2 2309 1 1 59 LYS CA C 2.016 9.018 2.450 1.00 . A A . 59 LYS CA 1 1
2 2310 1 1 59 LYS CB C 2.543 9.433 3.825 1.00 . A A . 59 LYS CB 1 1
2 2311 1 1 59 LYS CD C 3.892 11.170 5.039 1.00 . A A . 59 LYS CD 1 1
2 2312 1 1 59 LYS CE C 2.848 11.475 6.117 1.00 . A A . 59 LYS CE 1 1
2 2313 1 1 59 LYS CG C 3.202 10.811 3.717 1.00 . A A . 59 LYS CG 1 1
2 2314 1 1 59 LYS H H 0.164 10.091 2.669 1.00 . A A . 59 LYS H 1 1
2 2315 1 1 59 LYS HA H 2.823 9.068 1.730 1.00 . A A . 59 LYS HA 1 1
2 2316 1 1 59 LYS HB2 H 1.718 9.479 4.522 1.00 . A A . 59 LYS HB2 1 1
2 2317 1 1 59 LYS HB3 H 3.268 8.712 4.169 1.00 . A A . 59 LYS HB3 1 1
2 2318 1 1 59 LYS HD2 H 4.503 10.340 5.358 1.00 . A A . 59 LYS HD2 1 1
2 2319 1 1 59 LYS HD3 H 4.516 12.038 4.890 1.00 . A A . 59 LYS HD3 1 1
2 2320 1 1 59 LYS HE2 H 2.094 12.136 5.718 1.00 . A A . 59 LYS HE2 1 1
2 2321 1 1 59 LYS HE3 H 2.388 10.557 6.449 1.00 . A A . 59 LYS HE3 1 1
2 2322 1 1 59 LYS HG2 H 3.936 10.794 2.924 1.00 . A A . 59 LYS HG2 1 1
2 2323 1 1 59 LYS HG3 H 2.450 11.552 3.492 1.00 . A A . 59 LYS HG3 1 1
2 2324 1 1 59 LYS HZ1 H 4.431 11.661 7.456 1.00 . A A . 59 LYS HZ1 1 1
2 2325 1 1 59 LYS HZ2 H 2.919 12.060 8.114 1.00 . A A . 59 LYS HZ2 1 1
2 2326 1 1 59 LYS HZ3 H 3.690 13.135 7.048 1.00 . A A . 59 LYS HZ3 1 1
2 2327 1 1 59 LYS N N 0.902 9.931 2.047 1.00 . A A . 59 LYS N 1 1
2 2328 1 1 59 LYS NZ N 3.522 12.132 7.271 1.00 . A A . 59 LYS NZ 1 1
2 2329 1 1 59 LYS O O 0.315 7.357 2.734 1.00 . A A . 59 LYS O 1 1
2 2330 1 1 60 VAL C C 2.577 4.490 3.545 1.00 . A A . 60 VAL C 1 1
2 2331 1 1 60 VAL CA C 1.918 5.182 2.352 1.00 . A A . 60 VAL CA 1 1
2 2332 1 1 60 VAL CB C 2.359 4.492 1.056 1.00 . A A . 60 VAL CB 1 1
2 2333 1 1 60 VAL CG1 C 2.159 2.975 1.174 1.00 . A A . 60 VAL CG1 1 1
2 2334 1 1 60 VAL CG2 C 1.525 5.025 -0.112 1.00 . A A . 60 VAL CG2 1 1
2 2335 1 1 60 VAL H H 3.287 6.833 2.137 1.00 . A A . 60 VAL H 1 1
2 2336 1 1 60 VAL HA H 0.842 5.114 2.449 1.00 . A A . 60 VAL HA 1 1
2 2337 1 1 60 VAL HB H 3.405 4.701 0.877 1.00 . A A . 60 VAL HB 1 1
2 2338 1 1 60 VAL HG11 H 2.941 2.556 1.791 1.00 . A A . 60 VAL HG11 1 1
2 2339 1 1 60 VAL HG12 H 2.198 2.528 0.192 1.00 . A A . 60 VAL HG12 1 1
2 2340 1 1 60 VAL HG13 H 1.199 2.772 1.625 1.00 . A A . 60 VAL HG13 1 1
2 2341 1 1 60 VAL HG21 H 1.989 4.739 -1.044 1.00 . A A . 60 VAL HG21 1 1
2 2342 1 1 60 VAL HG22 H 1.469 6.101 -0.053 1.00 . A A . 60 VAL HG22 1 1
2 2343 1 1 60 VAL HG23 H 0.529 4.609 -0.063 1.00 . A A . 60 VAL HG23 1 1
2 2344 1 1 60 VAL N N 2.349 6.616 2.317 1.00 . A A . 60 VAL N 1 1
2 2345 1 1 60 VAL O O 3.766 4.612 3.767 1.00 . A A . 60 VAL O 1 1
2 2346 1 1 61 GLN C C 1.816 1.625 5.535 1.00 . A A . 61 GLN C 1 1
2 2347 1 1 61 GLN CA C 2.374 3.046 5.497 1.00 . A A . 61 GLN CA 1 1
2 2348 1 1 61 GLN CB C 1.983 3.789 6.777 1.00 . A A . 61 GLN CB 1 1
2 2349 1 1 61 GLN CD C 2.281 5.903 8.080 1.00 . A A . 61 GLN CD 1 1
2 2350 1 1 61 GLN CG C 2.714 5.132 6.831 1.00 . A A . 61 GLN CG 1 1
2 2351 1 1 61 GLN H H 0.854 3.681 4.111 1.00 . A A . 61 GLN H 1 1
2 2352 1 1 61 GLN HA H 3.449 3.000 5.425 1.00 . A A . 61 GLN HA 1 1
2 2353 1 1 61 GLN HB2 H 0.916 3.959 6.780 1.00 . A A . 61 GLN HB2 1 1
2 2354 1 1 61 GLN HB3 H 2.256 3.196 7.638 1.00 . A A . 61 GLN HB3 1 1
2 2355 1 1 61 GLN HE21 H 3.331 7.521 7.613 1.00 . A A . 61 GLN HE21 1 1
2 2356 1 1 61 GLN HE22 H 2.455 7.618 9.064 1.00 . A A . 61 GLN HE22 1 1
2 2357 1 1 61 GLN HG2 H 3.780 4.960 6.866 1.00 . A A . 61 GLN HG2 1 1
2 2358 1 1 61 GLN HG3 H 2.471 5.709 5.952 1.00 . A A . 61 GLN HG3 1 1
2 2359 1 1 61 GLN N N 1.810 3.761 4.314 1.00 . A A . 61 GLN N 1 1
2 2360 1 1 61 GLN NE2 N 2.725 7.115 8.268 1.00 . A A . 61 GLN NE2 1 1
2 2361 1 1 61 GLN O O 0.714 1.369 5.091 1.00 . A A . 61 GLN O 1 1
2 2362 1 1 61 GLN OE1 O 1.532 5.397 8.891 1.00 . A A . 61 GLN OE1 1 1
2 2363 1 1 62 VAL C C 1.748 -1.058 7.574 1.00 . A A . 62 VAL C 1 1
2 2364 1 1 62 VAL CA C 2.110 -0.724 6.129 1.00 . A A . 62 VAL CA 1 1
2 2365 1 1 62 VAL CB C 3.235 -1.650 5.662 1.00 . A A . 62 VAL CB 1 1
2 2366 1 1 62 VAL CG1 C 2.747 -3.102 5.675 1.00 . A A . 62 VAL CG1 1 1
2 2367 1 1 62 VAL CG2 C 3.653 -1.264 4.241 1.00 . A A . 62 VAL CG2 1 1
2 2368 1 1 62 VAL H H 3.462 0.931 6.404 1.00 . A A . 62 VAL H 1 1
2 2369 1 1 62 VAL HA H 1.243 -0.866 5.498 1.00 . A A . 62 VAL HA 1 1
2 2370 1 1 62 VAL HB H 4.081 -1.548 6.327 1.00 . A A . 62 VAL HB 1 1
2 2371 1 1 62 VAL HG11 H 3.528 -3.747 5.299 1.00 . A A . 62 VAL HG11 1 1
2 2372 1 1 62 VAL HG12 H 1.872 -3.194 5.050 1.00 . A A . 62 VAL HG12 1 1
2 2373 1 1 62 VAL HG13 H 2.498 -3.392 6.685 1.00 . A A . 62 VAL HG13 1 1
2 2374 1 1 62 VAL HG21 H 4.198 -0.332 4.267 1.00 . A A . 62 VAL HG21 1 1
2 2375 1 1 62 VAL HG22 H 2.773 -1.152 3.626 1.00 . A A . 62 VAL HG22 1 1
2 2376 1 1 62 VAL HG23 H 4.285 -2.038 3.829 1.00 . A A . 62 VAL HG23 1 1
2 2377 1 1 62 VAL N N 2.576 0.695 6.058 1.00 . A A . 62 VAL N 1 1
2 2378 1 1 62 VAL O O 2.508 -0.803 8.488 1.00 . A A . 62 VAL O 1 1
2 2379 1 1 63 PHE C C -0.309 -3.441 9.203 1.00 . A A . 63 PHE C 1 1
2 2380 1 1 63 PHE CA C 0.147 -1.985 9.171 1.00 . A A . 63 PHE CA 1 1
2 2381 1 1 63 PHE CB C -1.016 -1.081 9.598 1.00 . A A . 63 PHE CB 1 1
2 2382 1 1 63 PHE CD1 C 0.024 0.425 11.320 1.00 . A A . 63 PHE CD1 1 1
2 2383 1 1 63 PHE CD2 C -0.493 1.343 9.135 1.00 . A A . 63 PHE CD2 1 1
2 2384 1 1 63 PHE CE1 C 0.522 1.667 11.725 1.00 . A A . 63 PHE CE1 1 1
2 2385 1 1 63 PHE CE2 C 0.006 2.587 9.542 1.00 . A A . 63 PHE CE2 1 1
2 2386 1 1 63 PHE CG C -0.483 0.264 10.026 1.00 . A A . 63 PHE CG 1 1
2 2387 1 1 63 PHE CZ C 0.513 2.749 10.837 1.00 . A A . 63 PHE CZ 1 1
2 2388 1 1 63 PHE H H -0.005 -1.813 7.028 1.00 . A A . 63 PHE H 1 1
2 2389 1 1 63 PHE HA H 0.969 -1.864 9.865 1.00 . A A . 63 PHE HA 1 1
2 2390 1 1 63 PHE HB2 H -1.694 -0.950 8.769 1.00 . A A . 63 PHE HB2 1 1
2 2391 1 1 63 PHE HB3 H -1.545 -1.533 10.425 1.00 . A A . 63 PHE HB3 1 1
2 2392 1 1 63 PHE HD1 H 0.029 -0.412 12.008 1.00 . A A . 63 PHE HD1 1 1
2 2393 1 1 63 PHE HD2 H -0.885 1.218 8.137 1.00 . A A . 63 PHE HD2 1 1
2 2394 1 1 63 PHE HE1 H 0.913 1.793 12.724 1.00 . A A . 63 PHE HE1 1 1
2 2395 1 1 63 PHE HE2 H -0.002 3.421 8.857 1.00 . A A . 63 PHE HE2 1 1
2 2396 1 1 63 PHE HZ H 0.898 3.708 11.150 1.00 . A A . 63 PHE HZ 1 1
2 2397 1 1 63 PHE N N 0.586 -1.624 7.786 1.00 . A A . 63 PHE N 1 1
2 2398 1 1 63 PHE O O -0.811 -3.973 8.233 1.00 . A A . 63 PHE O 1 1
2 2399 1 1 64 LYS C C -1.200 -5.690 11.846 1.00 . A A . 64 LYS C 1 1
2 2400 1 1 64 LYS CA C -0.565 -5.504 10.468 1.00 . A A . 64 LYS CA 1 1
2 2401 1 1 64 LYS CB C 0.664 -6.414 10.328 1.00 . A A . 64 LYS CB 1 1
2 2402 1 1 64 LYS CD C 1.436 -8.717 9.694 1.00 . A A . 64 LYS CD 1 1
2 2403 1 1 64 LYS CE C 2.302 -8.923 10.941 1.00 . A A . 64 LYS CE 1 1
2 2404 1 1 64 LYS CG C 0.216 -7.850 10.030 1.00 . A A . 64 LYS CG 1 1
2 2405 1 1 64 LYS H H 0.260 -3.619 11.094 1.00 . A A . 64 LYS H 1 1
2 2406 1 1 64 LYS HA H -1.289 -5.750 9.705 1.00 . A A . 64 LYS HA 1 1
2 2407 1 1 64 LYS HB2 H 1.283 -6.056 9.519 1.00 . A A . 64 LYS HB2 1 1
2 2408 1 1 64 LYS HB3 H 1.229 -6.398 11.248 1.00 . A A . 64 LYS HB3 1 1
2 2409 1 1 64 LYS HD2 H 1.102 -9.676 9.329 1.00 . A A . 64 LYS HD2 1 1
2 2410 1 1 64 LYS HD3 H 2.023 -8.227 8.932 1.00 . A A . 64 LYS HD3 1 1
2 2411 1 1 64 LYS HE2 H 2.879 -8.031 11.134 1.00 . A A . 64 LYS HE2 1 1
2 2412 1 1 64 LYS HE3 H 1.671 -9.135 11.792 1.00 . A A . 64 LYS HE3 1 1
2 2413 1 1 64 LYS HG2 H -0.289 -8.255 10.894 1.00 . A A . 64 LYS HG2 1 1
2 2414 1 1 64 LYS HG3 H -0.460 -7.849 9.188 1.00 . A A . 64 LYS HG3 1 1
2 2415 1 1 64 LYS HZ1 H 4.086 -9.941 11.284 1.00 . A A . 64 LYS HZ1 1 1
2 2416 1 1 64 LYS HZ2 H 3.488 -10.108 9.706 1.00 . A A . 64 LYS HZ2 1 1
2 2417 1 1 64 LYS HZ3 H 2.756 -10.955 10.984 1.00 . A A . 64 LYS HZ3 1 1
2 2418 1 1 64 LYS N N -0.142 -4.082 10.328 1.00 . A A . 64 LYS N 1 1
2 2419 1 1 64 LYS NZ N 3.228 -10.069 10.712 1.00 . A A . 64 LYS NZ 1 1
2 2420 1 1 64 LYS O O -0.531 -5.974 12.820 1.00 . A A . 64 LYS O 1 1
2 2421 1 1 65 GLY C C -2.852 -4.476 14.143 1.00 . A A . 65 GLY C 1 1
2 2422 1 1 65 GLY CA C -3.174 -5.677 13.249 1.00 . A A . 65 GLY CA 1 1
2 2423 1 1 65 GLY H H -3.010 -5.287 11.139 1.00 . A A . 65 GLY H 1 1
2 2424 1 1 65 GLY HA2 H -4.242 -5.737 13.093 1.00 . A A . 65 GLY HA2 1 1
2 2425 1 1 65 GLY HA3 H -2.828 -6.580 13.728 1.00 . A A . 65 GLY HA3 1 1
2 2426 1 1 65 GLY N N -2.491 -5.522 11.935 1.00 . A A . 65 GLY N 1 1
2 2427 1 1 65 GLY O O -2.987 -3.336 13.744 1.00 . A A . 65 GLY O 1 1
2 2428 1 1 66 ASP C C -0.608 -3.324 16.288 1.00 . A A . 66 ASP C 1 1
2 2429 1 1 66 ASP CA C -2.113 -3.616 16.304 1.00 . A A . 66 ASP CA 1 1
2 2430 1 1 66 ASP CB C -2.522 -4.028 17.719 1.00 . A A . 66 ASP CB 1 1
2 2431 1 1 66 ASP CG C -4.045 -4.139 17.803 1.00 . A A . 66 ASP CG 1 1
2 2432 1 1 66 ASP H H -2.345 -5.658 15.652 1.00 . A A . 66 ASP H 1 1
2 2433 1 1 66 ASP HA H -2.654 -2.724 16.021 1.00 . A A . 66 ASP HA 1 1
2 2434 1 1 66 ASP HB2 H -2.077 -4.985 17.956 1.00 . A A . 66 ASP HB2 1 1
2 2435 1 1 66 ASP HB3 H -2.177 -3.286 18.424 1.00 . A A . 66 ASP HB3 1 1
2 2436 1 1 66 ASP N N -2.438 -4.729 15.357 1.00 . A A . 66 ASP N 1 1
2 2437 1 1 66 ASP O O -0.101 -2.624 17.145 1.00 . A A . 66 ASP O 1 1
2 2438 1 1 66 ASP OD1 O -4.704 -3.675 16.888 1.00 . A A . 66 ASP OD1 1 1
2 2439 1 1 66 ASP OD2 O -4.525 -4.690 18.780 1.00 . A A . 66 ASP OD2 1 1
2 2440 1 1 67 THR C C 1.955 -2.938 13.958 1.00 . A A . 67 THR C 1 1
2 2441 1 1 67 THR CA C 1.593 -3.642 15.266 1.00 . A A . 67 THR CA 1 1
2 2442 1 1 67 THR CB C 2.307 -4.994 15.325 1.00 . A A . 67 THR CB 1 1
2 2443 1 1 67 THR CG2 C 3.817 -4.790 15.180 1.00 . A A . 67 THR CG2 1 1
2 2444 1 1 67 THR H H -0.323 -4.433 14.666 1.00 . A A . 67 THR H 1 1
2 2445 1 1 67 THR HA H 1.920 -3.033 16.097 1.00 . A A . 67 THR HA 1 1
2 2446 1 1 67 THR HB H 1.954 -5.621 14.521 1.00 . A A . 67 THR HB 1 1
2 2447 1 1 67 THR HG1 H 2.865 -5.842 16.985 1.00 . A A . 67 THR HG1 1 1
2 2448 1 1 67 THR HG21 H 4.124 -3.922 15.748 1.00 . A A . 67 THR HG21 1 1
2 2449 1 1 67 THR HG22 H 4.062 -4.642 14.138 1.00 . A A . 67 THR HG22 1 1
2 2450 1 1 67 THR HG23 H 4.334 -5.662 15.550 1.00 . A A . 67 THR HG23 1 1
2 2451 1 1 67 THR N N 0.111 -3.866 15.336 1.00 . A A . 67 THR N 1 1
2 2452 1 1 67 THR O O 1.499 -3.308 12.893 1.00 . A A . 67 THR O 1 1
2 2453 1 1 67 THR OG1 O 2.028 -5.620 16.570 1.00 . A A . 67 THR OG1 1 1
2 2454 1 1 68 CYS C C 4.311 -1.918 12.094 1.00 . A A . 68 CYS C 1 1
2 2455 1 1 68 CYS CA C 3.170 -1.178 12.804 1.00 . A A . 68 CYS CA 1 1
2 2456 1 1 68 CYS CB C 3.638 0.228 13.204 1.00 . A A . 68 CYS CB 1 1
2 2457 1 1 68 CYS H H 3.120 -1.641 14.906 1.00 . A A . 68 CYS H 1 1
2 2458 1 1 68 CYS HA H 2.323 -1.099 12.139 1.00 . A A . 68 CYS HA 1 1
2 2459 1 1 68 CYS HB2 H 4.672 0.193 13.520 1.00 . A A . 68 CYS HB2 1 1
2 2460 1 1 68 CYS HB3 H 3.542 0.893 12.360 1.00 . A A . 68 CYS HB3 1 1
2 2461 1 1 68 CYS HG H 2.698 0.208 15.296 1.00 . A A . 68 CYS HG 1 1
2 2462 1 1 68 CYS N N 2.771 -1.921 14.033 1.00 . A A . 68 CYS N 1 1
2 2463 1 1 68 CYS O O 5.375 -2.114 12.647 1.00 . A A . 68 CYS O 1 1
2 2464 1 1 68 CYS SG S 2.617 0.830 14.570 1.00 . A A . 68 CYS SG 1 1
2 2465 1 1 69 VAL C C 6.291 -2.090 9.750 1.00 . A A . 69 VAL C 1 1
2 2466 1 1 69 VAL CA C 5.165 -3.056 10.130 1.00 . A A . 69 VAL CA 1 1
2 2467 1 1 69 VAL CB C 4.568 -3.667 8.863 1.00 . A A . 69 VAL CB 1 1
2 2468 1 1 69 VAL CG1 C 5.659 -4.399 8.077 1.00 . A A . 69 VAL CG1 1 1
2 2469 1 1 69 VAL CG2 C 3.467 -4.653 9.256 1.00 . A A . 69 VAL CG2 1 1
2 2470 1 1 69 VAL H H 3.230 -2.162 10.446 1.00 . A A . 69 VAL H 1 1
2 2471 1 1 69 VAL HA H 5.564 -3.843 10.751 1.00 . A A . 69 VAL HA 1 1
2 2472 1 1 69 VAL HB H 4.150 -2.881 8.251 1.00 . A A . 69 VAL HB 1 1
2 2473 1 1 69 VAL HG11 H 6.249 -4.996 8.755 1.00 . A A . 69 VAL HG11 1 1
2 2474 1 1 69 VAL HG12 H 6.295 -3.678 7.585 1.00 . A A . 69 VAL HG12 1 1
2 2475 1 1 69 VAL HG13 H 5.202 -5.041 7.337 1.00 . A A . 69 VAL HG13 1 1
2 2476 1 1 69 VAL HG21 H 3.831 -5.302 10.039 1.00 . A A . 69 VAL HG21 1 1
2 2477 1 1 69 VAL HG22 H 3.190 -5.246 8.398 1.00 . A A . 69 VAL HG22 1 1
2 2478 1 1 69 VAL HG23 H 2.606 -4.107 9.611 1.00 . A A . 69 VAL HG23 1 1
2 2479 1 1 69 VAL N N 4.095 -2.331 10.874 1.00 . A A . 69 VAL N 1 1
2 2480 1 1 69 VAL O O 7.453 -2.347 10.000 1.00 . A A . 69 VAL O 1 1
2 2481 1 1 70 SER C C 6.393 1.003 7.738 1.00 . A A . 70 SER C 1 1
2 2482 1 1 70 SER CA C 6.998 0.011 8.739 1.00 . A A . 70 SER CA 1 1
2 2483 1 1 70 SER CB C 8.186 -0.727 8.092 1.00 . A A . 70 SER CB 1 1
2 2484 1 1 70 SER H H 5.012 -0.795 8.954 1.00 . A A . 70 SER H 1 1
2 2485 1 1 70 SER HA H 7.340 0.549 9.612 1.00 . A A . 70 SER HA 1 1
2 2486 1 1 70 SER HB2 H 7.847 -1.656 7.670 1.00 . A A . 70 SER HB2 1 1
2 2487 1 1 70 SER HB3 H 8.620 -0.116 7.307 1.00 . A A . 70 SER HB3 1 1
2 2488 1 1 70 SER HG H 8.742 -0.913 9.948 1.00 . A A . 70 SER HG 1 1
2 2489 1 1 70 SER N N 5.954 -0.978 9.145 1.00 . A A . 70 SER N 1 1
2 2490 1 1 70 SER O O 5.230 0.923 7.392 1.00 . A A . 70 SER O 1 1
2 2491 1 1 70 SER OG O 9.163 -0.998 9.088 1.00 . A A . 70 SER OG 1 1
2 2492 1 1 71 THR C C 7.542 2.835 5.004 1.00 . A A . 71 THR C 1 1
2 2493 1 1 71 THR CA C 6.701 2.946 6.277 1.00 . A A . 71 THR CA 1 1
2 2494 1 1 71 THR CB C 6.844 4.351 6.870 1.00 . A A . 71 THR CB 1 1
2 2495 1 1 71 THR CG2 C 6.430 5.399 5.833 1.00 . A A . 71 THR CG2 1 1
2 2496 1 1 71 THR H H 8.121 1.966 7.565 1.00 . A A . 71 THR H 1 1
2 2497 1 1 71 THR HA H 5.665 2.762 6.035 1.00 . A A . 71 THR HA 1 1
2 2498 1 1 71 THR HB H 7.871 4.518 7.153 1.00 . A A . 71 THR HB 1 1
2 2499 1 1 71 THR HG1 H 6.088 5.359 8.350 1.00 . A A . 71 THR HG1 1 1
2 2500 1 1 71 THR HG21 H 5.540 5.069 5.316 1.00 . A A . 71 THR HG21 1 1
2 2501 1 1 71 THR HG22 H 7.230 5.537 5.120 1.00 . A A . 71 THR HG22 1 1
2 2502 1 1 71 THR HG23 H 6.228 6.336 6.332 1.00 . A A . 71 THR HG23 1 1
2 2503 1 1 71 THR N N 7.188 1.935 7.268 1.00 . A A . 71 THR N 1 1
2 2504 1 1 71 THR O O 8.755 2.808 5.052 1.00 . A A . 71 THR O 1 1
2 2505 1 1 71 THR OG1 O 6.014 4.462 8.017 1.00 . A A . 71 THR OG1 1 1
2 2506 1 1 72 MET C C 8.476 3.903 2.334 1.00 . A A . 72 MET C 1 1
2 2507 1 1 72 MET CA C 7.676 2.626 2.596 1.00 . A A . 72 MET CA 1 1
2 2508 1 1 72 MET CB C 6.704 2.376 1.442 1.00 . A A . 72 MET CB 1 1
2 2509 1 1 72 MET CE C 4.272 -0.894 0.872 1.00 . A A . 72 MET CE 1 1
2 2510 1 1 72 MET CG C 6.101 0.980 1.596 1.00 . A A . 72 MET CG 1 1
2 2511 1 1 72 MET H H 5.928 2.765 3.849 1.00 . A A . 72 MET H 1 1
2 2512 1 1 72 MET HA H 8.355 1.792 2.675 1.00 . A A . 72 MET HA 1 1
2 2513 1 1 72 MET HB2 H 5.917 3.117 1.465 1.00 . A A . 72 MET HB2 1 1
2 2514 1 1 72 MET HB3 H 7.233 2.438 0.504 1.00 . A A . 72 MET HB3 1 1
2 2515 1 1 72 MET HE1 H 4.982 -1.357 1.547 1.00 . A A . 72 MET HE1 1 1
2 2516 1 1 72 MET HE2 H 4.061 -1.563 0.051 1.00 . A A . 72 MET HE2 1 1
2 2517 1 1 72 MET HE3 H 3.359 -0.683 1.405 1.00 . A A . 72 MET HE3 1 1
2 2518 1 1 72 MET HG2 H 6.891 0.245 1.593 1.00 . A A . 72 MET HG2 1 1
2 2519 1 1 72 MET HG3 H 5.562 0.925 2.530 1.00 . A A . 72 MET HG3 1 1
2 2520 1 1 72 MET N N 6.908 2.753 3.866 1.00 . A A . 72 MET N 1 1
2 2521 1 1 72 MET O O 7.984 4.852 1.756 1.00 . A A . 72 MET O 1 1
2 2522 1 1 72 MET SD S 4.967 0.649 0.226 1.00 . A A . 72 MET SD 1 1
2 2523 1 1 73 ASP C C 11.315 5.004 1.206 1.00 . A A . 73 ASP C 1 1
2 2524 1 1 73 ASP CA C 10.566 5.136 2.535 1.00 . A A . 73 ASP CA 1 1
2 2525 1 1 73 ASP CB C 11.585 5.253 3.671 1.00 . A A . 73 ASP CB 1 1
2 2526 1 1 73 ASP CG C 10.868 5.632 4.965 1.00 . A A . 73 ASP CG 1 1
2 2527 1 1 73 ASP H H 10.087 3.147 3.217 1.00 . A A . 73 ASP H 1 1
2 2528 1 1 73 ASP HA H 9.947 6.022 2.516 1.00 . A A . 73 ASP HA 1 1
2 2529 1 1 73 ASP HB2 H 12.090 4.305 3.801 1.00 . A A . 73 ASP HB2 1 1
2 2530 1 1 73 ASP HB3 H 12.309 6.014 3.426 1.00 . A A . 73 ASP HB3 1 1
2 2531 1 1 73 ASP N N 9.714 3.928 2.756 1.00 . A A . 73 ASP N 1 1
2 2532 1 1 73 ASP O O 11.725 5.984 0.614 1.00 . A A . 73 ASP O 1 1
2 2533 1 1 73 ASP OD1 O 9.728 6.061 4.884 1.00 . A A . 73 ASP OD1 1 1
2 2534 1 1 73 ASP OD2 O 11.469 5.488 6.017 1.00 . A A . 73 ASP OD2 1 1
2 2535 1 1 74 ASN C C 11.248 3.506 -1.703 1.00 . A A . 74 ASN C 1 1
2 2536 1 1 74 ASN CA C 12.242 3.591 -0.545 1.00 . A A . 74 ASN CA 1 1
2 2537 1 1 74 ASN CB C 13.044 2.292 -0.454 1.00 . A A . 74 ASN CB 1 1
2 2538 1 1 74 ASN CG C 14.232 2.502 0.487 1.00 . A A . 74 ASN CG 1 1
2 2539 1 1 74 ASN H H 11.176 3.025 1.239 1.00 . A A . 74 ASN H 1 1
2 2540 1 1 74 ASN HA H 12.920 4.416 -0.716 1.00 . A A . 74 ASN HA 1 1
2 2541 1 1 74 ASN HB2 H 12.411 1.504 -0.068 1.00 . A A . 74 ASN HB2 1 1
2 2542 1 1 74 ASN HB3 H 13.403 2.018 -1.434 1.00 . A A . 74 ASN HB3 1 1
2 2543 1 1 74 ASN HD21 H 14.535 0.562 0.780 1.00 . A A . 74 ASN HD21 1 1
2 2544 1 1 74 ASN HD22 H 15.602 1.595 1.601 1.00 . A A . 74 ASN HD22 1 1
2 2545 1 1 74 ASN N N 11.507 3.799 0.739 1.00 . A A . 74 ASN N 1 1
2 2546 1 1 74 ASN ND2 N 14.839 1.466 0.998 1.00 . A A . 74 ASN ND2 1 1
2 2547 1 1 74 ASN O O 10.562 2.518 -1.875 1.00 . A A . 74 ASN O 1 1
2 2548 1 1 74 ASN OD1 O 14.610 3.623 0.762 1.00 . A A . 74 ASN OD1 1 1
2 2549 1 1 75 ASN C C 10.756 3.567 -4.730 1.00 . A A . 75 ASN C 1 1
2 2550 1 1 75 ASN CA C 10.222 4.515 -3.651 1.00 . A A . 75 ASN CA 1 1
2 2551 1 1 75 ASN CB C 10.085 5.928 -4.223 1.00 . A A . 75 ASN CB 1 1
2 2552 1 1 75 ASN CG C 11.408 6.354 -4.866 1.00 . A A . 75 ASN CG 1 1
2 2553 1 1 75 ASN H H 11.731 5.321 -2.348 1.00 . A A . 75 ASN H 1 1
2 2554 1 1 75 ASN HA H 9.257 4.170 -3.312 1.00 . A A . 75 ASN HA 1 1
2 2555 1 1 75 ASN HB2 H 9.301 5.939 -4.967 1.00 . A A . 75 ASN HB2 1 1
2 2556 1 1 75 ASN HB3 H 9.836 6.615 -3.429 1.00 . A A . 75 ASN HB3 1 1
2 2557 1 1 75 ASN HD21 H 10.665 8.034 -5.620 1.00 . A A . 75 ASN HD21 1 1
2 2558 1 1 75 ASN HD22 H 12.307 7.754 -5.949 1.00 . A A . 75 ASN HD22 1 1
2 2559 1 1 75 ASN N N 11.167 4.535 -2.503 1.00 . A A . 75 ASN N 1 1
2 2560 1 1 75 ASN ND2 N 11.464 7.473 -5.534 1.00 . A A . 75 ASN ND2 1 1
2 2561 1 1 75 ASN O O 10.042 3.163 -5.627 1.00 . A A . 75 ASN O 1 1
2 2562 1 1 75 ASN OD1 O 12.398 5.660 -4.758 1.00 . A A . 75 ASN OD1 1 1
2 2563 1 1 76 ASP C C 12.440 0.837 -5.175 1.00 . A A . 76 ASP C 1 1
2 2564 1 1 76 ASP CA C 12.606 2.282 -5.655 1.00 . A A . 76 ASP CA 1 1
2 2565 1 1 76 ASP CB C 14.098 2.590 -5.807 1.00 . A A . 76 ASP CB 1 1
2 2566 1 1 76 ASP CG C 14.279 3.966 -6.450 1.00 . A A . 76 ASP CG 1 1
2 2567 1 1 76 ASP H H 12.563 3.546 -3.909 1.00 . A A . 76 ASP H 1 1
2 2568 1 1 76 ASP HA H 12.110 2.408 -6.606 1.00 . A A . 76 ASP HA 1 1
2 2569 1 1 76 ASP HB2 H 14.567 2.583 -4.833 1.00 . A A . 76 ASP HB2 1 1
2 2570 1 1 76 ASP HB3 H 14.557 1.840 -6.433 1.00 . A A . 76 ASP HB3 1 1
2 2571 1 1 76 ASP N N 12.011 3.207 -4.644 1.00 . A A . 76 ASP N 1 1
2 2572 1 1 76 ASP O O 12.804 -0.101 -5.858 1.00 . A A . 76 ASP O 1 1
2 2573 1 1 76 ASP OD1 O 13.314 4.476 -6.995 1.00 . A A . 76 ASP OD1 1 1
2 2574 1 1 76 ASP OD2 O 15.380 4.486 -6.386 1.00 . A A . 76 ASP OD2 1 1
2 2575 1 1 77 ALA C C 10.509 -1.388 -4.109 1.00 . A A . 77 ALA C 1 1
2 2576 1 1 77 ALA CA C 11.724 -0.721 -3.456 1.00 . A A . 77 ALA CA 1 1
2 2577 1 1 77 ALA CB C 11.508 -0.644 -1.943 1.00 . A A . 77 ALA CB 1 1
2 2578 1 1 77 ALA H H 11.632 1.430 -3.465 1.00 . A A . 77 ALA H 1 1
2 2579 1 1 77 ALA HA H 12.607 -1.306 -3.662 1.00 . A A . 77 ALA HA 1 1
2 2580 1 1 77 ALA HB1 H 10.765 0.110 -1.724 1.00 . A A . 77 ALA HB1 1 1
2 2581 1 1 77 ALA HB2 H 12.438 -0.383 -1.460 1.00 . A A . 77 ALA HB2 1 1
2 2582 1 1 77 ALA HB3 H 11.168 -1.602 -1.579 1.00 . A A . 77 ALA HB3 1 1
2 2583 1 1 77 ALA N N 11.906 0.657 -3.999 1.00 . A A . 77 ALA N 1 1
2 2584 1 1 77 ALA O O 9.599 -0.731 -4.572 1.00 . A A . 77 ALA O 1 1
2 2585 1 1 78 GLN C C 8.197 -3.548 -3.749 1.00 . A A . 78 GLN C 1 1
2 2586 1 1 78 GLN CA C 9.340 -3.419 -4.756 1.00 . A A . 78 GLN CA 1 1
2 2587 1 1 78 GLN CB C 9.776 -4.818 -5.197 1.00 . A A . 78 GLN CB 1 1
2 2588 1 1 78 GLN CD C 11.056 -6.118 -6.892 1.00 . A A . 78 GLN CD 1 1
2 2589 1 1 78 GLN CG C 10.667 -4.713 -6.434 1.00 . A A . 78 GLN CG 1 1
2 2590 1 1 78 GLN H H 11.237 -3.203 -3.758 1.00 . A A . 78 GLN H 1 1
2 2591 1 1 78 GLN HA H 8.995 -2.871 -5.616 1.00 . A A . 78 GLN HA 1 1
2 2592 1 1 78 GLN HB2 H 10.327 -5.291 -4.397 1.00 . A A . 78 GLN HB2 1 1
2 2593 1 1 78 GLN HB3 H 8.905 -5.409 -5.433 1.00 . A A . 78 GLN HB3 1 1
2 2594 1 1 78 GLN HE21 H 12.112 -5.472 -8.441 1.00 . A A . 78 GLN HE21 1 1
2 2595 1 1 78 GLN HE22 H 12.054 -7.157 -8.255 1.00 . A A . 78 GLN HE22 1 1
2 2596 1 1 78 GLN HG2 H 10.128 -4.210 -7.224 1.00 . A A . 78 GLN HG2 1 1
2 2597 1 1 78 GLN HG3 H 11.557 -4.155 -6.191 1.00 . A A . 78 GLN HG3 1 1
2 2598 1 1 78 GLN N N 10.492 -2.696 -4.142 1.00 . A A . 78 GLN N 1 1
2 2599 1 1 78 GLN NE2 N 11.804 -6.261 -7.949 1.00 . A A . 78 GLN NE2 1 1
2 2600 1 1 78 GLN O O 8.387 -3.434 -2.555 1.00 . A A . 78 GLN O 1 1
2 2601 1 1 78 GLN OE1 O 10.660 -7.097 -6.292 1.00 . A A . 78 GLN OE1 1 1
2 2602 1 1 79 LEU C C 6.068 -5.149 -2.400 1.00 . A A . 79 LEU C 1 1
2 2603 1 1 79 LEU CA C 5.840 -3.946 -3.317 1.00 . A A . 79 LEU CA 1 1
2 2604 1 1 79 LEU CB C 4.567 -4.157 -4.150 1.00 . A A . 79 LEU CB 1 1
2 2605 1 1 79 LEU CD1 C 3.195 -3.241 -2.240 1.00 . A A . 79 LEU CD1 1 1
2 2606 1 1 79 LEU CD2 C 2.097 -4.508 -4.106 1.00 . A A . 79 LEU CD2 1 1
2 2607 1 1 79 LEU CG C 3.355 -4.400 -3.237 1.00 . A A . 79 LEU CG 1 1
2 2608 1 1 79 LEU H H 6.887 -3.891 -5.199 1.00 . A A . 79 LEU H 1 1
2 2609 1 1 79 LEU HA H 5.740 -3.052 -2.720 1.00 . A A . 79 LEU HA 1 1
2 2610 1 1 79 LEU HB2 H 4.387 -3.278 -4.752 1.00 . A A . 79 LEU HB2 1 1
2 2611 1 1 79 LEU HB3 H 4.701 -5.011 -4.797 1.00 . A A . 79 LEU HB3 1 1
2 2612 1 1 79 LEU HD11 H 2.171 -3.196 -1.893 1.00 . A A . 79 LEU HD11 1 1
2 2613 1 1 79 LEU HD12 H 3.451 -2.308 -2.720 1.00 . A A . 79 LEU HD12 1 1
2 2614 1 1 79 LEU HD13 H 3.849 -3.401 -1.395 1.00 . A A . 79 LEU HD13 1 1
2 2615 1 1 79 LEU HD21 H 1.940 -3.577 -4.631 1.00 . A A . 79 LEU HD21 1 1
2 2616 1 1 79 LEU HD22 H 1.242 -4.718 -3.481 1.00 . A A . 79 LEU HD22 1 1
2 2617 1 1 79 LEU HD23 H 2.222 -5.306 -4.824 1.00 . A A . 79 LEU HD23 1 1
2 2618 1 1 79 LEU HG H 3.494 -5.323 -2.692 1.00 . A A . 79 LEU HG 1 1
2 2619 1 1 79 LEU N N 7.009 -3.795 -4.230 1.00 . A A . 79 LEU N 1 1
2 2620 1 1 79 LEU O O 5.779 -5.106 -1.220 1.00 . A A . 79 LEU O 1 1
2 2621 1 1 80 GLY C C 8.000 -7.167 -1.145 1.00 . A A . 80 GLY C 1 1
2 2622 1 1 80 GLY CA C 6.823 -7.428 -2.084 1.00 . A A . 80 GLY CA 1 1
2 2623 1 1 80 GLY H H 6.806 -6.242 -3.884 1.00 . A A . 80 GLY H 1 1
2 2624 1 1 80 GLY HA2 H 5.937 -7.641 -1.504 1.00 . A A . 80 GLY HA2 1 1
2 2625 1 1 80 GLY HA3 H 7.053 -8.271 -2.716 1.00 . A A . 80 GLY HA3 1 1
2 2626 1 1 80 GLY N N 6.581 -6.225 -2.931 1.00 . A A . 80 GLY N 1 1
2 2627 1 1 80 GLY O O 8.342 -7.991 -0.319 1.00 . A A . 80 GLY O 1 1
2 2628 1 1 81 TYR C C 9.291 -5.704 1.087 1.00 . A A . 81 TYR C 1 1
2 2629 1 1 81 TYR CA C 9.777 -5.725 -0.365 1.00 . A A . 81 TYR CA 1 1
2 2630 1 1 81 TYR CB C 10.360 -4.356 -0.727 1.00 . A A . 81 TYR CB 1 1
2 2631 1 1 81 TYR CD1 C 11.619 -3.697 1.357 1.00 . A A . 81 TYR CD1 1 1
2 2632 1 1 81 TYR CD2 C 12.877 -4.379 -0.600 1.00 . A A . 81 TYR CD2 1 1
2 2633 1 1 81 TYR CE1 C 12.815 -3.494 2.055 1.00 . A A . 81 TYR CE1 1 1
2 2634 1 1 81 TYR CE2 C 14.073 -4.177 0.098 1.00 . A A . 81 TYR CE2 1 1
2 2635 1 1 81 TYR CG C 11.649 -4.141 0.030 1.00 . A A . 81 TYR CG 1 1
2 2636 1 1 81 TYR CZ C 14.042 -3.734 1.425 1.00 . A A . 81 TYR CZ 1 1
2 2637 1 1 81 TYR H H 8.336 -5.374 -1.928 1.00 . A A . 81 TYR H 1 1
2 2638 1 1 81 TYR HA H 10.536 -6.485 -0.483 1.00 . A A . 81 TYR HA 1 1
2 2639 1 1 81 TYR HB2 H 10.553 -4.318 -1.788 1.00 . A A . 81 TYR HB2 1 1
2 2640 1 1 81 TYR HB3 H 9.654 -3.582 -0.462 1.00 . A A . 81 TYR HB3 1 1
2 2641 1 1 81 TYR HD1 H 10.674 -3.515 1.842 1.00 . A A . 81 TYR HD1 1 1
2 2642 1 1 81 TYR HD2 H 12.900 -4.721 -1.624 1.00 . A A . 81 TYR HD2 1 1
2 2643 1 1 81 TYR HE1 H 12.791 -3.152 3.079 1.00 . A A . 81 TYR HE1 1 1
2 2644 1 1 81 TYR HE2 H 15.019 -4.362 -0.388 1.00 . A A . 81 TYR HE2 1 1
2 2645 1 1 81 TYR HH H 15.009 -3.446 3.045 1.00 . A A . 81 TYR HH 1 1
2 2646 1 1 81 TYR N N 8.625 -6.029 -1.258 1.00 . A A . 81 TYR N 1 1
2 2647 1 1 81 TYR O O 9.916 -6.259 1.969 1.00 . A A . 81 TYR O 1 1
2 2648 1 1 81 TYR OH O 15.221 -3.535 2.113 1.00 . A A . 81 TYR OH 1 1
2 2649 1 1 82 TYR C C 6.387 -5.865 2.847 1.00 . A A . 82 TYR C 1 1
2 2650 1 1 82 TYR CA C 7.632 -4.982 2.732 1.00 . A A . 82 TYR CA 1 1
2 2651 1 1 82 TYR CB C 7.239 -3.534 3.033 1.00 . A A . 82 TYR CB 1 1
2 2652 1 1 82 TYR CD1 C 9.386 -2.547 3.905 1.00 . A A . 82 TYR CD1 1 1
2 2653 1 1 82 TYR CD2 C 8.624 -1.911 1.691 1.00 . A A . 82 TYR CD2 1 1
2 2654 1 1 82 TYR CE1 C 10.507 -1.722 3.756 1.00 . A A . 82 TYR CE1 1 1
2 2655 1 1 82 TYR CE2 C 9.745 -1.086 1.543 1.00 . A A . 82 TYR CE2 1 1
2 2656 1 1 82 TYR CG C 8.444 -2.642 2.873 1.00 . A A . 82 TYR CG 1 1
2 2657 1 1 82 TYR CZ C 10.687 -0.992 2.574 1.00 . A A . 82 TYR CZ 1 1
2 2658 1 1 82 TYR H H 7.699 -4.617 0.607 1.00 . A A . 82 TYR H 1 1
2 2659 1 1 82 TYR HA H 8.375 -5.308 3.446 1.00 . A A . 82 TYR HA 1 1
2 2660 1 1 82 TYR HB2 H 6.464 -3.222 2.345 1.00 . A A . 82 TYR HB2 1 1
2 2661 1 1 82 TYR HB3 H 6.870 -3.464 4.044 1.00 . A A . 82 TYR HB3 1 1
2 2662 1 1 82 TYR HD1 H 9.247 -3.109 4.816 1.00 . A A . 82 TYR HD1 1 1
2 2663 1 1 82 TYR HD2 H 7.898 -1.982 0.895 1.00 . A A . 82 TYR HD2 1 1
2 2664 1 1 82 TYR HE1 H 11.233 -1.649 4.552 1.00 . A A . 82 TYR HE1 1 1
2 2665 1 1 82 TYR HE2 H 9.884 -0.522 0.632 1.00 . A A . 82 TYR HE2 1 1
2 2666 1 1 82 TYR HH H 11.503 0.646 2.030 1.00 . A A . 82 TYR HH 1 1
2 2667 1 1 82 TYR N N 8.179 -5.058 1.339 1.00 . A A . 82 TYR N 1 1
2 2668 1 1 82 TYR O O 6.070 -6.375 3.906 1.00 . A A . 82 TYR O 1 1
2 2669 1 1 82 TYR OH O 11.792 -0.180 2.427 1.00 . A A . 82 TYR OH 1 1
2 2670 1 1 83 ALA C C 4.771 -8.341 1.538 1.00 . A A . 83 ALA C 1 1
2 2671 1 1 83 ALA CA C 4.431 -6.873 1.814 1.00 . A A . 83 ALA CA 1 1
2 2672 1 1 83 ALA CB C 3.445 -6.364 0.756 1.00 . A A . 83 ALA CB 1 1
2 2673 1 1 83 ALA H H 5.937 -5.609 0.934 1.00 . A A . 83 ALA H 1 1
2 2674 1 1 83 ALA HA H 3.975 -6.794 2.787 1.00 . A A . 83 ALA HA 1 1
2 2675 1 1 83 ALA HB1 H 3.126 -5.365 1.014 1.00 . A A . 83 ALA HB1 1 1
2 2676 1 1 83 ALA HB2 H 2.585 -7.017 0.720 1.00 . A A . 83 ALA HB2 1 1
2 2677 1 1 83 ALA HB3 H 3.927 -6.350 -0.210 1.00 . A A . 83 ALA HB3 1 1
2 2678 1 1 83 ALA N N 5.669 -6.039 1.771 1.00 . A A . 83 ALA N 1 1
2 2679 1 1 83 ALA O O 5.323 -9.026 2.374 1.00 . A A . 83 ALA O 1 1
2 2680 1 1 84 ASN C C 3.974 -11.183 0.985 1.00 . A A . 84 ASN C 1 1
2 2681 1 1 84 ASN CA C 4.712 -10.247 0.018 1.00 . A A . 84 ASN CA 1 1
2 2682 1 1 84 ASN CB C 6.220 -10.516 0.090 1.00 . A A . 84 ASN CB 1 1
2 2683 1 1 84 ASN CG C 6.531 -11.866 -0.563 1.00 . A A . 84 ASN CG 1 1
2 2684 1 1 84 ASN H H 3.975 -8.244 -0.270 1.00 . A A . 84 ASN H 1 1
2 2685 1 1 84 ASN HA H 4.365 -10.434 -0.987 1.00 . A A . 84 ASN HA 1 1
2 2686 1 1 84 ASN HB2 H 6.752 -9.733 -0.431 1.00 . A A . 84 ASN HB2 1 1
2 2687 1 1 84 ASN HB3 H 6.537 -10.541 1.121 1.00 . A A . 84 ASN HB3 1 1
2 2688 1 1 84 ASN HD21 H 8.478 -11.508 -0.711 1.00 . A A . 84 ASN HD21 1 1
2 2689 1 1 84 ASN HD22 H 7.970 -13.016 -1.304 1.00 . A A . 84 ASN HD22 1 1
2 2690 1 1 84 ASN N N 4.430 -8.823 0.374 1.00 . A A . 84 ASN N 1 1
2 2691 1 1 84 ASN ND2 N 7.762 -12.153 -0.887 1.00 . A A . 84 ASN ND2 1 1
2 2692 1 1 84 ASN O O 4.433 -12.267 1.287 1.00 . A A . 84 ASN O 1 1
2 2693 1 1 84 ASN OD1 O 5.643 -12.666 -0.778 1.00 . A A . 84 ASN OD1 1 1
2 2694 1 1 85 SER C C 0.574 -11.219 2.371 1.00 . A A . 85 SER C 1 1
2 2695 1 1 85 SER CA C 2.048 -11.644 2.398 1.00 . A A . 85 SER CA 1 1
2 2696 1 1 85 SER CB C 2.603 -11.503 3.816 1.00 . A A . 85 SER CB 1 1
2 2697 1 1 85 SER H H 2.470 -9.903 1.200 1.00 . A A . 85 SER H 1 1
2 2698 1 1 85 SER HA H 2.128 -12.673 2.080 1.00 . A A . 85 SER HA 1 1
2 2699 1 1 85 SER HB2 H 3.678 -11.529 3.789 1.00 . A A . 85 SER HB2 1 1
2 2700 1 1 85 SER HB3 H 2.279 -10.561 4.236 1.00 . A A . 85 SER HB3 1 1
2 2701 1 1 85 SER HG H 1.184 -12.462 4.743 1.00 . A A . 85 SER HG 1 1
2 2702 1 1 85 SER N N 2.826 -10.776 1.464 1.00 . A A . 85 SER N 1 1
2 2703 1 1 85 SER O O 0.252 -10.052 2.487 1.00 . A A . 85 SER O 1 1
2 2704 1 1 85 SER OG O 2.129 -12.579 4.617 1.00 . A A . 85 SER OG 1 1
2 2705 1 1 86 ASP C C -2.309 -11.545 3.575 1.00 . A A . 86 ASP C 1 1
2 2706 1 1 86 ASP CA C -1.777 -11.815 2.163 1.00 . A A . 86 ASP CA 1 1
2 2707 1 1 86 ASP CB C -2.548 -12.985 1.546 1.00 . A A . 86 ASP CB 1 1
2 2708 1 1 86 ASP CG C -1.900 -13.378 0.219 1.00 . A A . 86 ASP CG 1 1
2 2709 1 1 86 ASP H H -0.038 -13.089 2.112 1.00 . A A . 86 ASP H 1 1
2 2710 1 1 86 ASP HA H -1.918 -10.935 1.553 1.00 . A A . 86 ASP HA 1 1
2 2711 1 1 86 ASP HB2 H -2.526 -13.829 2.221 1.00 . A A . 86 ASP HB2 1 1
2 2712 1 1 86 ASP HB3 H -3.571 -12.690 1.370 1.00 . A A . 86 ASP HB3 1 1
2 2713 1 1 86 ASP N N -0.322 -12.155 2.210 1.00 . A A . 86 ASP N 1 1
2 2714 1 1 86 ASP O O -1.864 -12.134 4.540 1.00 . A A . 86 ASP O 1 1
2 2715 1 1 86 ASP OD1 O -2.096 -12.661 -0.744 1.00 . A A . 86 ASP OD1 1 1
2 2716 1 1 86 ASP OD2 O -1.217 -14.387 0.190 1.00 . A A . 86 ASP OD2 1 1
2 2717 1 1 87 GLY C C -3.298 -9.022 5.566 1.00 . A A . 87 GLY C 1 1
2 2718 1 1 87 GLY CA C -3.856 -10.348 5.045 1.00 . A A . 87 GLY CA 1 1
2 2719 1 1 87 GLY H H -3.617 -10.204 2.903 1.00 . A A . 87 GLY H 1 1
2 2720 1 1 87 GLY HA2 H -4.930 -10.270 4.954 1.00 . A A . 87 GLY HA2 1 1
2 2721 1 1 87 GLY HA3 H -3.613 -11.135 5.744 1.00 . A A . 87 GLY HA3 1 1
2 2722 1 1 87 GLY N N -3.271 -10.660 3.700 1.00 . A A . 87 GLY N 1 1
2 2723 1 1 87 GLY O O -3.710 -8.527 6.598 1.00 . A A . 87 GLY O 1 1
2 2724 1 1 88 LEU C C -2.760 -6.011 5.025 1.00 . A A . 88 LEU C 1 1
2 2725 1 1 88 LEU CA C -1.785 -7.152 5.323 1.00 . A A . 88 LEU CA 1 1
2 2726 1 1 88 LEU CB C -0.469 -6.893 4.589 1.00 . A A . 88 LEU CB 1 1
2 2727 1 1 88 LEU CD1 C 1.831 -7.742 4.108 1.00 . A A . 88 LEU CD1 1 1
2 2728 1 1 88 LEU CD2 C 0.886 -7.960 6.431 1.00 . A A . 88 LEU CD2 1 1
2 2729 1 1 88 LEU CG C 0.555 -7.986 4.925 1.00 . A A . 88 LEU CG 1 1
2 2730 1 1 88 LEU H H -2.048 -8.858 4.040 1.00 . A A . 88 LEU H 1 1
2 2731 1 1 88 LEU HA H -1.604 -7.194 6.386 1.00 . A A . 88 LEU HA 1 1
2 2732 1 1 88 LEU HB2 H -0.651 -6.887 3.523 1.00 . A A . 88 LEU HB2 1 1
2 2733 1 1 88 LEU HB3 H -0.076 -5.933 4.889 1.00 . A A . 88 LEU HB3 1 1
2 2734 1 1 88 LEU HD11 H 2.058 -6.686 4.099 1.00 . A A . 88 LEU HD11 1 1
2 2735 1 1 88 LEU HD12 H 1.682 -8.087 3.095 1.00 . A A . 88 LEU HD12 1 1
2 2736 1 1 88 LEU HD13 H 2.655 -8.282 4.553 1.00 . A A . 88 LEU HD13 1 1
2 2737 1 1 88 LEU HD21 H 0.171 -8.568 6.968 1.00 . A A . 88 LEU HD21 1 1
2 2738 1 1 88 LEU HD22 H 0.843 -6.945 6.800 1.00 . A A . 88 LEU HD22 1 1
2 2739 1 1 88 LEU HD23 H 1.879 -8.358 6.594 1.00 . A A . 88 LEU HD23 1 1
2 2740 1 1 88 LEU HG H 0.142 -8.952 4.662 1.00 . A A . 88 LEU HG 1 1
2 2741 1 1 88 LEU N N -2.366 -8.444 4.867 1.00 . A A . 88 LEU N 1 1
2 2742 1 1 88 LEU O O -3.620 -6.121 4.174 1.00 . A A . 88 LEU O 1 1
2 2743 1 1 89 ARG C C -2.668 -2.497 5.233 1.00 . A A . 89 ARG C 1 1
2 2744 1 1 89 ARG CA C -3.521 -3.734 5.506 1.00 . A A . 89 ARG CA 1 1
2 2745 1 1 89 ARG CB C -4.363 -3.497 6.761 1.00 . A A . 89 ARG CB 1 1
2 2746 1 1 89 ARG CD C -6.251 -2.181 7.728 1.00 . A A . 89 ARG CD 1 1
2 2747 1 1 89 ARG CG C -5.327 -2.334 6.520 1.00 . A A . 89 ARG CG 1 1
2 2748 1 1 89 ARG CZ C -8.036 -3.439 8.769 1.00 . A A . 89 ARG CZ 1 1
2 2749 1 1 89 ARG H H -1.915 -4.856 6.403 1.00 . A A . 89 ARG H 1 1
2 2750 1 1 89 ARG HA H -4.175 -3.911 4.662 1.00 . A A . 89 ARG HA 1 1
2 2751 1 1 89 ARG HB2 H -4.924 -4.390 6.992 1.00 . A A . 89 ARG HB2 1 1
2 2752 1 1 89 ARG HB3 H -3.712 -3.256 7.588 1.00 . A A . 89 ARG HB3 1 1
2 2753 1 1 89 ARG HD2 H -5.657 -2.125 8.630 1.00 . A A . 89 ARG HD2 1 1
2 2754 1 1 89 ARG HD3 H -6.834 -1.279 7.625 1.00 . A A . 89 ARG HD3 1 1
2 2755 1 1 89 ARG HE H -7.104 -4.067 7.134 1.00 . A A . 89 ARG HE 1 1
2 2756 1 1 89 ARG HG2 H -4.764 -1.423 6.379 1.00 . A A . 89 ARG HG2 1 1
2 2757 1 1 89 ARG HG3 H -5.919 -2.532 5.639 1.00 . A A . 89 ARG HG3 1 1
2 2758 1 1 89 ARG HH11 H -7.489 -1.711 9.616 1.00 . A A . 89 ARG HH11 1 1
2 2759 1 1 89 ARG HH12 H -8.778 -2.556 10.405 1.00 . A A . 89 ARG HH12 1 1
2 2760 1 1 89 ARG HH21 H -8.785 -5.186 8.144 1.00 . A A . 89 ARG HH21 1 1
2 2761 1 1 89 ARG HH22 H -9.513 -4.527 9.571 1.00 . A A . 89 ARG HH22 1 1
2 2762 1 1 89 ARG N N -2.622 -4.910 5.726 1.00 . A A . 89 ARG N 1 1
2 2763 1 1 89 ARG NE N -7.160 -3.357 7.806 1.00 . A A . 89 ARG NE 1 1
2 2764 1 1 89 ARG NH1 N -8.106 -2.495 9.667 1.00 . A A . 89 ARG NH1 1 1
2 2765 1 1 89 ARG NH2 N -8.840 -4.464 8.834 1.00 . A A . 89 ARG NH2 1 1
2 2766 1 1 89 ARG O O -1.743 -2.195 5.960 1.00 . A A . 89 ARG O 1 1
2 2767 1 1 90 LEU C C -3.006 0.681 4.236 1.00 . A A . 90 LEU C 1 1
2 2768 1 1 90 LEU CA C -2.195 -0.552 3.841 1.00 . A A . 90 LEU CA 1 1
2 2769 1 1 90 LEU CB C -1.933 -0.525 2.334 1.00 . A A . 90 LEU CB 1 1
2 2770 1 1 90 LEU CD1 C -0.992 -1.789 0.397 1.00 . A A . 90 LEU CD1 1 1
2 2771 1 1 90 LEU CD2 C 0.179 -1.868 2.615 1.00 . A A . 90 LEU CD2 1 1
2 2772 1 1 90 LEU CG C -1.190 -1.800 1.915 1.00 . A A . 90 LEU CG 1 1
2 2773 1 1 90 LEU H H -3.727 -2.048 3.616 1.00 . A A . 90 LEU H 1 1
2 2774 1 1 90 LEU HA H -1.255 -0.544 4.372 1.00 . A A . 90 LEU HA 1 1
2 2775 1 1 90 LEU HB2 H -2.874 -0.468 1.808 1.00 . A A . 90 LEU HB2 1 1
2 2776 1 1 90 LEU HB3 H -1.331 0.336 2.089 1.00 . A A . 90 LEU HB3 1 1
2 2777 1 1 90 LEU HD11 H -0.502 -0.872 0.105 1.00 . A A . 90 LEU HD11 1 1
2 2778 1 1 90 LEU HD12 H -1.953 -1.855 -0.092 1.00 . A A . 90 LEU HD12 1 1
2 2779 1 1 90 LEU HD13 H -0.382 -2.632 0.107 1.00 . A A . 90 LEU HD13 1 1
2 2780 1 1 90 LEU HD21 H 0.849 -2.496 2.044 1.00 . A A . 90 LEU HD21 1 1
2 2781 1 1 90 LEU HD22 H 0.056 -2.287 3.604 1.00 . A A . 90 LEU HD22 1 1
2 2782 1 1 90 LEU HD23 H 0.599 -0.876 2.696 1.00 . A A . 90 LEU HD23 1 1
2 2783 1 1 90 LEU HG H -1.780 -2.663 2.191 1.00 . A A . 90 LEU HG 1 1
2 2784 1 1 90 LEU N N -2.975 -1.779 4.183 1.00 . A A . 90 LEU N 1 1
2 2785 1 1 90 LEU O O -4.177 0.788 3.927 1.00 . A A . 90 LEU O 1 1
2 2786 1 1 91 HIS C C -2.452 4.070 4.703 1.00 . A A . 91 HIS C 1 1
2 2787 1 1 91 HIS CA C -3.103 2.852 5.354 1.00 . A A . 91 HIS CA 1 1
2 2788 1 1 91 HIS CB C -3.012 2.981 6.875 1.00 . A A . 91 HIS CB 1 1
2 2789 1 1 91 HIS CD2 C -3.402 5.336 7.970 1.00 . A A . 91 HIS CD2 1 1
2 2790 1 1 91 HIS CE1 C -5.532 5.504 7.613 1.00 . A A . 91 HIS CE1 1 1
2 2791 1 1 91 HIS CG C -3.788 4.190 7.320 1.00 . A A . 91 HIS CG 1 1
2 2792 1 1 91 HIS H H -1.443 1.491 5.156 1.00 . A A . 91 HIS H 1 1
2 2793 1 1 91 HIS HA H -4.143 2.808 5.062 1.00 . A A . 91 HIS HA 1 1
2 2794 1 1 91 HIS HB2 H -3.428 2.097 7.337 1.00 . A A . 91 HIS HB2 1 1
2 2795 1 1 91 HIS HB3 H -1.979 3.089 7.168 1.00 . A A . 91 HIS HB3 1 1
2 2796 1 1 91 HIS HD1 H -5.730 3.665 6.659 1.00 . A A . 91 HIS HD1 1 1
2 2797 1 1 91 HIS HD2 H -2.395 5.560 8.291 1.00 . A A . 91 HIS HD2 1 1
2 2798 1 1 91 HIS HE1 H -6.545 5.877 7.585 1.00 . A A . 91 HIS HE1 1 1
2 2799 1 1 91 HIS N N -2.388 1.611 4.921 1.00 . A A . 91 HIS N 1 1
2 2800 1 1 91 HIS ND1 N -5.150 4.319 7.103 1.00 . A A . 91 HIS ND1 1 1
2 2801 1 1 91 HIS NE2 N -4.505 6.165 8.153 1.00 . A A . 91 HIS NE2 1 1
2 2802 1 1 91 HIS O O -1.265 4.300 4.836 1.00 . A A . 91 HIS O 1 1
2 2803 1 1 92 VAL C C -3.151 7.308 4.101 1.00 . A A . 92 VAL C 1 1
2 2804 1 1 92 VAL CA C -2.684 6.073 3.329 1.00 . A A . 92 VAL CA 1 1
2 2805 1 1 92 VAL CB C -3.209 6.135 1.891 1.00 . A A . 92 VAL CB 1 1
2 2806 1 1 92 VAL CG1 C -2.870 7.493 1.272 1.00 . A A . 92 VAL CG1 1 1
2 2807 1 1 92 VAL CG2 C -2.558 5.023 1.065 1.00 . A A . 92 VAL CG2 1 1
2 2808 1 1 92 VAL H H -4.182 4.643 3.913 1.00 . A A . 92 VAL H 1 1
2 2809 1 1 92 VAL HA H -1.602 6.044 3.316 1.00 . A A . 92 VAL HA 1 1
2 2810 1 1 92 VAL HB H -4.282 6.001 1.894 1.00 . A A . 92 VAL HB 1 1
2 2811 1 1 92 VAL HG11 H -3.529 8.249 1.674 1.00 . A A . 92 VAL HG11 1 1
2 2812 1 1 92 VAL HG12 H -2.992 7.444 0.200 1.00 . A A . 92 VAL HG12 1 1
2 2813 1 1 92 VAL HG13 H -1.847 7.747 1.506 1.00 . A A . 92 VAL HG13 1 1
2 2814 1 1 92 VAL HG21 H -1.495 5.202 0.995 1.00 . A A . 92 VAL HG21 1 1
2 2815 1 1 92 VAL HG22 H -2.986 5.013 0.074 1.00 . A A . 92 VAL HG22 1 1
2 2816 1 1 92 VAL HG23 H -2.733 4.070 1.542 1.00 . A A . 92 VAL HG23 1 1
2 2817 1 1 92 VAL N N -3.229 4.855 4.000 1.00 . A A . 92 VAL N 1 1
2 2818 1 1 92 VAL O O -4.323 7.468 4.385 1.00 . A A . 92 VAL O 1 1
2 2819 1 1 93 VAL C C -2.665 10.604 4.245 1.00 . A A . 93 VAL C 1 1
2 2820 1 1 93 VAL CA C -2.614 9.414 5.206 1.00 . A A . 93 VAL CA 1 1
2 2821 1 1 93 VAL CB C -1.564 9.671 6.287 1.00 . A A . 93 VAL CB 1 1
2 2822 1 1 93 VAL CG1 C -2.033 10.804 7.200 1.00 . A A . 93 VAL CG1 1 1
2 2823 1 1 93 VAL CG2 C -1.367 8.397 7.116 1.00 . A A . 93 VAL CG2 1 1
2 2824 1 1 93 VAL H H -1.302 8.026 4.207 1.00 . A A . 93 VAL H 1 1
2 2825 1 1 93 VAL HA H -3.582 9.285 5.670 1.00 . A A . 93 VAL HA 1 1
2 2826 1 1 93 VAL HB H -0.628 9.946 5.823 1.00 . A A . 93 VAL HB 1 1
2 2827 1 1 93 VAL HG11 H -1.318 10.943 7.998 1.00 . A A . 93 VAL HG11 1 1
2 2828 1 1 93 VAL HG12 H -2.997 10.554 7.620 1.00 . A A . 93 VAL HG12 1 1
2 2829 1 1 93 VAL HG13 H -2.115 11.717 6.629 1.00 . A A . 93 VAL HG13 1 1
2 2830 1 1 93 VAL HG21 H -2.293 8.141 7.609 1.00 . A A . 93 VAL HG21 1 1
2 2831 1 1 93 VAL HG22 H -0.600 8.565 7.859 1.00 . A A . 93 VAL HG22 1 1
2 2832 1 1 93 VAL HG23 H -1.067 7.587 6.468 1.00 . A A . 93 VAL HG23 1 1
2 2833 1 1 93 VAL N N -2.239 8.181 4.446 1.00 . A A . 93 VAL N 1 1
2 2834 1 1 93 VAL O O -1.662 11.015 3.694 1.00 . A A . 93 VAL O 1 1
2 2835 1 1 94 ASP C C -4.003 13.629 3.911 1.00 . A A . 94 ASP C 1 1
2 2836 1 1 94 ASP CA C -3.969 12.324 3.108 1.00 . A A . 94 ASP CA 1 1
2 2837 1 1 94 ASP CB C -5.269 12.179 2.308 1.00 . A A . 94 ASP CB 1 1
2 2838 1 1 94 ASP CG C -5.534 13.455 1.505 1.00 . A A . 94 ASP CG 1 1
2 2839 1 1 94 ASP H H -4.626 10.806 4.493 1.00 . A A . 94 ASP H 1 1
2 2840 1 1 94 ASP HA H -3.131 12.349 2.424 1.00 . A A . 94 ASP HA 1 1
2 2841 1 1 94 ASP HB2 H -5.180 11.341 1.631 1.00 . A A . 94 ASP HB2 1 1
2 2842 1 1 94 ASP HB3 H -6.091 12.005 2.987 1.00 . A A . 94 ASP HB3 1 1
2 2843 1 1 94 ASP N N -3.832 11.160 4.037 1.00 . A A . 94 ASP N 1 1
2 2844 1 1 94 ASP O O -4.926 13.884 4.661 1.00 . A A . 94 ASP O 1 1
2 2845 1 1 94 ASP OD1 O -4.636 14.278 1.420 1.00 . A A . 94 ASP OD1 1 1
2 2846 1 1 94 ASP OD2 O -6.632 13.590 0.989 1.00 . A A . 94 ASP OD2 1 1
2 2847 1 1 95 SER C C -1.801 16.597 4.011 1.00 . A A . 95 SER C 1 1
2 2848 1 1 95 SER CA C -2.979 15.749 4.497 1.00 . A A . 95 SER CA 1 1
2 2849 1 1 95 SER CB C -2.827 15.480 5.995 1.00 . A A . 95 SER CB 1 1
2 2850 1 1 95 SER H H -2.276 14.232 3.140 1.00 . A A . 95 SER H 1 1
2 2851 1 1 95 SER HA H -3.901 16.283 4.321 1.00 . A A . 95 SER HA 1 1
2 2852 1 1 95 SER HB2 H -3.690 14.946 6.357 1.00 . A A . 95 SER HB2 1 1
2 2853 1 1 95 SER HB3 H -1.939 14.885 6.166 1.00 . A A . 95 SER HB3 1 1
2 2854 1 1 95 SER HG H -2.341 16.549 7.547 1.00 . A A . 95 SER HG 1 1
2 2855 1 1 95 SER N N -3.005 14.457 3.754 1.00 . A A . 95 SER N 1 1
2 2856 1 1 95 SER O O -2.037 17.533 3.266 1.00 . A A . 95 SER O 1 1
2 2857 1 1 95 SER OXT O -0.682 16.297 4.394 1.00 . A A . 95 SER OXT 1 1
2 2858 1 1 95 SER OG O -2.723 16.720 6.684 1.00 . A A . 95 SER OG 1 1
3 2859 1 1 1 MET C C -23.235 -29.841 -12.637 1.00 . A A . 1 MET C 1 1
3 2860 1 1 1 MET CA C -23.340 -31.233 -13.265 1.00 . A A . 1 MET CA 1 1
3 2861 1 1 1 MET CB C -22.357 -31.344 -14.433 1.00 . A A . 1 MET CB 1 1
3 2862 1 1 1 MET CE C -21.699 -32.432 -17.285 1.00 . A A . 1 MET CE 1 1
3 2863 1 1 1 MET CG C -22.937 -30.637 -15.660 1.00 . A A . 1 MET CG 1 1
3 2864 1 1 1 MET H1 H -25.401 -31.286 -12.983 1.00 . A A . 1 MET H1 1 1
3 2865 1 1 1 MET H2 H -24.818 -32.449 -14.077 1.00 . A A . 1 MET H2 1 1
3 2866 1 1 1 MET H3 H -24.927 -30.819 -14.544 1.00 . A A . 1 MET H3 1 1
3 2867 1 1 1 MET HA H -23.096 -31.976 -12.520 1.00 . A A . 1 MET HA 1 1
3 2868 1 1 1 MET HB2 H -21.417 -30.883 -14.161 1.00 . A A . 1 MET HB2 1 1
3 2869 1 1 1 MET HB3 H -22.192 -32.385 -14.664 1.00 . A A . 1 MET HB3 1 1
3 2870 1 1 1 MET HE1 H -22.679 -32.840 -17.080 1.00 . A A . 1 MET HE1 1 1
3 2871 1 1 1 MET HE2 H -20.968 -32.896 -16.637 1.00 . A A . 1 MET HE2 1 1
3 2872 1 1 1 MET HE3 H -21.440 -32.629 -18.312 1.00 . A A . 1 MET HE3 1 1
3 2873 1 1 1 MET HG2 H -23.829 -31.150 -15.984 1.00 . A A . 1 MET HG2 1 1
3 2874 1 1 1 MET HG3 H -23.182 -29.617 -15.405 1.00 . A A . 1 MET HG3 1 1
3 2875 1 1 1 MET N N -24.727 -31.464 -13.754 1.00 . A A . 1 MET N 1 1
3 2876 1 1 1 MET O O -24.145 -29.041 -12.716 1.00 . A A . 1 MET O 1 1
3 2877 1 1 1 MET SD S -21.712 -30.646 -16.993 1.00 . A A . 1 MET SD 1 1
3 2878 1 1 2 GLY C C -21.817 -27.142 -12.383 1.00 . A A . 2 GLY C 1 1
3 2879 1 1 2 GLY CA C -21.917 -28.253 -11.343 1.00 . A A . 2 GLY CA 1 1
3 2880 1 1 2 GLY H H -21.421 -30.246 -11.959 1.00 . A A . 2 GLY H 1 1
3 2881 1 1 2 GLY HA2 H -22.749 -28.047 -10.685 1.00 . A A . 2 GLY HA2 1 1
3 2882 1 1 2 GLY HA3 H -21.006 -28.284 -10.768 1.00 . A A . 2 GLY HA3 1 1
3 2883 1 1 2 GLY N N -22.123 -29.570 -12.005 1.00 . A A . 2 GLY N 1 1
3 2884 1 1 2 GLY O O -21.399 -27.355 -13.502 1.00 . A A . 2 GLY O 1 1
3 2885 1 1 3 HIS C C -20.764 -24.158 -12.871 1.00 . A A . 3 HIS C 1 1
3 2886 1 1 3 HIS CA C -22.149 -24.796 -12.930 1.00 . A A . 3 HIS CA 1 1
3 2887 1 1 3 HIS CB C -23.214 -23.772 -12.529 1.00 . A A . 3 HIS CB 1 1
3 2888 1 1 3 HIS CD2 C -22.430 -22.049 -10.703 1.00 . A A . 3 HIS CD2 1 1
3 2889 1 1 3 HIS CE1 C -22.805 -23.259 -8.945 1.00 . A A . 3 HIS CE1 1 1
3 2890 1 1 3 HIS CG C -22.928 -23.252 -11.146 1.00 . A A . 3 HIS CG 1 1
3 2891 1 1 3 HIS H H -22.529 -25.827 -11.086 1.00 . A A . 3 HIS H 1 1
3 2892 1 1 3 HIS HA H -22.341 -25.134 -13.941 1.00 . A A . 3 HIS HA 1 1
3 2893 1 1 3 HIS HB2 H -23.203 -22.950 -13.230 1.00 . A A . 3 HIS HB2 1 1
3 2894 1 1 3 HIS HB3 H -24.187 -24.241 -12.543 1.00 . A A . 3 HIS HB3 1 1
3 2895 1 1 3 HIS HD1 H -23.521 -24.918 -9.980 1.00 . A A . 3 HIS HD1 1 1
3 2896 1 1 3 HIS HD2 H -22.145 -21.223 -11.337 1.00 . A A . 3 HIS HD2 1 1
3 2897 1 1 3 HIS HE1 H -22.874 -23.592 -7.919 1.00 . A A . 3 HIS HE1 1 1
3 2898 1 1 3 HIS N N -22.202 -25.954 -11.999 1.00 . A A . 3 HIS N 1 1
3 2899 1 1 3 HIS ND1 N -23.161 -24.006 -10.007 1.00 . A A . 3 HIS ND1 1 1
3 2900 1 1 3 HIS NE2 N -22.354 -22.057 -9.313 1.00 . A A . 3 HIS NE2 1 1
3 2901 1 1 3 HIS O O -20.626 -22.951 -12.833 1.00 . A A . 3 HIS O 1 1
3 2902 1 1 4 HIS C C -17.406 -25.425 -13.546 1.00 . A A . 4 HIS C 1 1
3 2903 1 1 4 HIS CA C -18.347 -24.449 -12.833 1.00 . A A . 4 HIS CA 1 1
3 2904 1 1 4 HIS CB C -17.901 -24.268 -11.379 1.00 . A A . 4 HIS CB 1 1
3 2905 1 1 4 HIS CD2 C -17.176 -26.604 -10.410 1.00 . A A . 4 HIS CD2 1 1
3 2906 1 1 4 HIS CE1 C -19.028 -27.117 -9.408 1.00 . A A . 4 HIS CE1 1 1
3 2907 1 1 4 HIS CG C -18.049 -25.564 -10.630 1.00 . A A . 4 HIS CG 1 1
3 2908 1 1 4 HIS H H -19.896 -25.938 -12.911 1.00 . A A . 4 HIS H 1 1
3 2909 1 1 4 HIS HA H -18.306 -23.494 -13.339 1.00 . A A . 4 HIS HA 1 1
3 2910 1 1 4 HIS HB2 H -16.867 -23.957 -11.362 1.00 . A A . 4 HIS HB2 1 1
3 2911 1 1 4 HIS HB3 H -18.510 -23.509 -10.913 1.00 . A A . 4 HIS HB3 1 1
3 2912 1 1 4 HIS HD1 H -20.043 -25.381 -9.941 1.00 . A A . 4 HIS HD1 1 1
3 2913 1 1 4 HIS HD2 H -16.161 -26.651 -10.774 1.00 . A A . 4 HIS HD2 1 1
3 2914 1 1 4 HIS HE1 H -19.778 -27.645 -8.836 1.00 . A A . 4 HIS HE1 1 1
3 2915 1 1 4 HIS N N -19.742 -24.973 -12.874 1.00 . A A . 4 HIS N 1 1
3 2916 1 1 4 HIS ND1 N -19.223 -25.915 -9.982 1.00 . A A . 4 HIS ND1 1 1
3 2917 1 1 4 HIS NE2 N -17.798 -27.582 -9.638 1.00 . A A . 4 HIS NE2 1 1
3 2918 1 1 4 HIS O O -17.595 -26.627 -13.518 1.00 . A A . 4 HIS O 1 1
3 2919 1 1 5 HIS C C -14.627 -26.594 -13.937 1.00 . A A . 5 HIS C 1 1
3 2920 1 1 5 HIS CA C -15.423 -25.745 -14.932 1.00 . A A . 5 HIS CA 1 1
3 2921 1 1 5 HIS CB C -14.467 -24.853 -15.735 1.00 . A A . 5 HIS CB 1 1
3 2922 1 1 5 HIS CD2 C -13.605 -26.285 -17.764 1.00 . A A . 5 HIS CD2 1 1
3 2923 1 1 5 HIS CE1 C -11.695 -26.884 -16.937 1.00 . A A . 5 HIS CE1 1 1
3 2924 1 1 5 HIS CG C -13.517 -25.720 -16.516 1.00 . A A . 5 HIS CG 1 1
3 2925 1 1 5 HIS H H -16.287 -23.926 -14.194 1.00 . A A . 5 HIS H 1 1
3 2926 1 1 5 HIS HA H -15.957 -26.397 -15.612 1.00 . A A . 5 HIS HA 1 1
3 2927 1 1 5 HIS HB2 H -15.036 -24.239 -16.419 1.00 . A A . 5 HIS HB2 1 1
3 2928 1 1 5 HIS HB3 H -13.905 -24.219 -15.062 1.00 . A A . 5 HIS HB3 1 1
3 2929 1 1 5 HIS HD1 H -11.922 -25.878 -15.130 1.00 . A A . 5 HIS HD1 1 1
3 2930 1 1 5 HIS HD2 H -14.442 -26.176 -18.437 1.00 . A A . 5 HIS HD2 1 1
3 2931 1 1 5 HIS HE1 H -10.722 -27.336 -16.816 1.00 . A A . 5 HIS HE1 1 1
3 2932 1 1 5 HIS N N -16.397 -24.894 -14.193 1.00 . A A . 5 HIS N 1 1
3 2933 1 1 5 HIS ND1 N -12.289 -26.115 -16.007 1.00 . A A . 5 HIS ND1 1 1
3 2934 1 1 5 HIS NE2 N -12.454 -27.020 -18.027 1.00 . A A . 5 HIS NE2 1 1
3 2935 1 1 5 HIS O O -14.407 -27.769 -14.156 1.00 . A A . 5 HIS O 1 1
3 2936 1 1 6 HIS C C -13.587 -26.149 -10.437 1.00 . A A . 6 HIS C 1 1
3 2937 1 1 6 HIS CA C -13.424 -26.776 -11.828 1.00 . A A . 6 HIS CA 1 1
3 2938 1 1 6 HIS CB C -11.942 -26.809 -12.209 1.00 . A A . 6 HIS CB 1 1
3 2939 1 1 6 HIS CD2 C -10.428 -24.882 -13.156 1.00 . A A . 6 HIS CD2 1 1
3 2940 1 1 6 HIS CE1 C -11.171 -23.257 -11.931 1.00 . A A . 6 HIS CE1 1 1
3 2941 1 1 6 HIS CG C -11.401 -25.411 -12.343 1.00 . A A . 6 HIS CG 1 1
3 2942 1 1 6 HIS H H -14.396 -25.059 -12.695 1.00 . A A . 6 HIS H 1 1
3 2943 1 1 6 HIS HA H -13.800 -27.791 -11.791 1.00 . A A . 6 HIS HA 1 1
3 2944 1 1 6 HIS HB2 H -11.391 -27.333 -11.441 1.00 . A A . 6 HIS HB2 1 1
3 2945 1 1 6 HIS HB3 H -11.827 -27.330 -13.147 1.00 . A A . 6 HIS HB3 1 1
3 2946 1 1 6 HIS HD1 H -12.559 -24.401 -10.885 1.00 . A A . 6 HIS HD1 1 1
3 2947 1 1 6 HIS HD2 H -9.857 -25.437 -13.887 1.00 . A A . 6 HIS HD2 1 1
3 2948 1 1 6 HIS HE1 H -11.317 -22.281 -11.495 1.00 . A A . 6 HIS HE1 1 1
3 2949 1 1 6 HIS N N -14.200 -26.006 -12.845 1.00 . A A . 6 HIS N 1 1
3 2950 1 1 6 HIS ND1 N -11.861 -24.356 -11.570 1.00 . A A . 6 HIS ND1 1 1
3 2951 1 1 6 HIS NE2 N -10.284 -23.522 -12.893 1.00 . A A . 6 HIS NE2 1 1
3 2952 1 1 6 HIS O O -14.063 -25.040 -10.289 1.00 . A A . 6 HIS O 1 1
3 2953 1 1 7 HIS C C -12.417 -25.183 -7.803 1.00 . A A . 7 HIS C 1 1
3 2954 1 1 7 HIS CA C -13.322 -26.397 -8.015 1.00 . A A . 7 HIS CA 1 1
3 2955 1 1 7 HIS CB C -12.906 -27.515 -7.046 1.00 . A A . 7 HIS CB 1 1
3 2956 1 1 7 HIS CD2 C -13.812 -29.911 -7.637 1.00 . A A . 7 HIS CD2 1 1
3 2957 1 1 7 HIS CE1 C -15.819 -29.686 -6.851 1.00 . A A . 7 HIS CE1 1 1
3 2958 1 1 7 HIS CG C -13.900 -28.640 -7.125 1.00 . A A . 7 HIS CG 1 1
3 2959 1 1 7 HIS H H -12.832 -27.775 -9.590 1.00 . A A . 7 HIS H 1 1
3 2960 1 1 7 HIS HA H -14.350 -26.120 -7.818 1.00 . A A . 7 HIS HA 1 1
3 2961 1 1 7 HIS HB2 H -11.923 -27.878 -7.309 1.00 . A A . 7 HIS HB2 1 1
3 2962 1 1 7 HIS HB3 H -12.887 -27.127 -6.038 1.00 . A A . 7 HIS HB3 1 1
3 2963 1 1 7 HIS HD1 H -15.570 -27.726 -6.200 1.00 . A A . 7 HIS HD1 1 1
3 2964 1 1 7 HIS HD2 H -12.936 -30.336 -8.105 1.00 . A A . 7 HIS HD2 1 1
3 2965 1 1 7 HIS HE1 H -16.842 -29.885 -6.567 1.00 . A A . 7 HIS HE1 1 1
3 2966 1 1 7 HIS N N -13.199 -26.887 -9.421 1.00 . A A . 7 HIS N 1 1
3 2967 1 1 7 HIS ND1 N -15.188 -28.519 -6.630 1.00 . A A . 7 HIS ND1 1 1
3 2968 1 1 7 HIS NE2 N -15.025 -30.571 -7.461 1.00 . A A . 7 HIS NE2 1 1
3 2969 1 1 7 HIS O O -12.820 -24.201 -7.213 1.00 . A A . 7 HIS O 1 1
3 2970 1 1 8 HIS C C -9.021 -24.290 -8.983 1.00 . A A . 8 HIS C 1 1
3 2971 1 1 8 HIS CA C -10.267 -24.096 -8.114 1.00 . A A . 8 HIS CA 1 1
3 2972 1 1 8 HIS CB C -9.858 -23.969 -6.647 1.00 . A A . 8 HIS CB 1 1
3 2973 1 1 8 HIS CD2 C -7.576 -22.754 -6.150 1.00 . A A . 8 HIS CD2 1 1
3 2974 1 1 8 HIS CE1 C -8.244 -20.708 -6.398 1.00 . A A . 8 HIS CE1 1 1
3 2975 1 1 8 HIS CG C -8.909 -22.808 -6.478 1.00 . A A . 8 HIS CG 1 1
3 2976 1 1 8 HIS H H -10.904 -26.053 -8.753 1.00 . A A . 8 HIS H 1 1
3 2977 1 1 8 HIS HA H -10.767 -23.189 -8.424 1.00 . A A . 8 HIS HA 1 1
3 2978 1 1 8 HIS HB2 H -10.738 -23.798 -6.046 1.00 . A A . 8 HIS HB2 1 1
3 2979 1 1 8 HIS HB3 H -9.373 -24.878 -6.328 1.00 . A A . 8 HIS HB3 1 1
3 2980 1 1 8 HIS HD1 H -10.213 -21.185 -6.873 1.00 . A A . 8 HIS HD1 1 1
3 2981 1 1 8 HIS HD2 H -6.947 -23.611 -5.958 1.00 . A A . 8 HIS HD2 1 1
3 2982 1 1 8 HIS HE1 H -8.260 -19.628 -6.442 1.00 . A A . 8 HIS HE1 1 1
3 2983 1 1 8 HIS N N -11.201 -25.248 -8.281 1.00 . A A . 8 HIS N 1 1
3 2984 1 1 8 HIS ND1 N -9.313 -21.491 -6.634 1.00 . A A . 8 HIS ND1 1 1
3 2985 1 1 8 HIS NE2 N -7.158 -21.427 -6.099 1.00 . A A . 8 HIS NE2 1 1
3 2986 1 1 8 HIS O O -8.598 -25.398 -9.255 1.00 . A A . 8 HIS O 1 1
3 2987 1 1 9 SER C C -6.000 -23.585 -9.439 1.00 . A A . 9 SER C 1 1
3 2988 1 1 9 SER CA C -7.232 -23.269 -10.280 1.00 . A A . 9 SER CA 1 1
3 2989 1 1 9 SER CB C -7.032 -21.928 -10.991 1.00 . A A . 9 SER CB 1 1
3 2990 1 1 9 SER H H -8.818 -22.332 -9.183 1.00 . A A . 9 SER H 1 1
3 2991 1 1 9 SER HA H -7.359 -24.048 -11.021 1.00 . A A . 9 SER HA 1 1
3 2992 1 1 9 SER HB2 H -6.224 -22.012 -11.699 1.00 . A A . 9 SER HB2 1 1
3 2993 1 1 9 SER HB3 H -7.938 -21.660 -11.515 1.00 . A A . 9 SER HB3 1 1
3 2994 1 1 9 SER HG H -7.525 -20.506 -9.754 1.00 . A A . 9 SER HG 1 1
3 2995 1 1 9 SER N N -8.445 -23.201 -9.421 1.00 . A A . 9 SER N 1 1
3 2996 1 1 9 SER O O -6.027 -23.537 -8.225 1.00 . A A . 9 SER O 1 1
3 2997 1 1 9 SER OG O -6.708 -20.927 -10.034 1.00 . A A . 9 SER OG 1 1
3 2998 1 1 10 HIS C C -2.457 -23.822 -10.228 1.00 . A A . 10 HIS C 1 1
3 2999 1 1 10 HIS CA C -3.659 -24.242 -9.386 1.00 . A A . 10 HIS CA 1 1
3 3000 1 1 10 HIS CB C -3.603 -25.751 -9.135 1.00 . A A . 10 HIS CB 1 1
3 3001 1 1 10 HIS CD2 C -2.864 -27.182 -11.216 1.00 . A A . 10 HIS CD2 1 1
3 3002 1 1 10 HIS CE1 C -4.791 -27.334 -12.196 1.00 . A A . 10 HIS CE1 1 1
3 3003 1 1 10 HIS CG C -3.762 -26.494 -10.435 1.00 . A A . 10 HIS CG 1 1
3 3004 1 1 10 HIS H H -4.946 -23.937 -11.076 1.00 . A A . 10 HIS H 1 1
3 3005 1 1 10 HIS HA H -3.623 -23.721 -8.438 1.00 . A A . 10 HIS HA 1 1
3 3006 1 1 10 HIS HB2 H -2.650 -26.004 -8.692 1.00 . A A . 10 HIS HB2 1 1
3 3007 1 1 10 HIS HB3 H -4.397 -26.031 -8.461 1.00 . A A . 10 HIS HB3 1 1
3 3008 1 1 10 HIS HD1 H -5.835 -26.222 -10.779 1.00 . A A . 10 HIS HD1 1 1
3 3009 1 1 10 HIS HD2 H -1.813 -27.297 -11.001 1.00 . A A . 10 HIS HD2 1 1
3 3010 1 1 10 HIS HE1 H -5.572 -27.583 -12.899 1.00 . A A . 10 HIS HE1 1 1
3 3011 1 1 10 HIS N N -4.922 -23.909 -10.100 1.00 . A A . 10 HIS N 1 1
3 3012 1 1 10 HIS ND1 N -4.985 -26.605 -11.080 1.00 . A A . 10 HIS ND1 1 1
3 3013 1 1 10 HIS NE2 N -3.517 -27.711 -12.327 1.00 . A A . 10 HIS NE2 1 1
3 3014 1 1 10 HIS O O -2.485 -23.855 -11.443 1.00 . A A . 10 HIS O 1 1
3 3015 1 1 11 GLY C C 0.529 -21.873 -9.531 1.00 . A A . 11 GLY C 1 1
3 3016 1 1 11 GLY CA C -0.164 -23.005 -10.291 1.00 . A A . 11 GLY CA 1 1
3 3017 1 1 11 GLY H H -1.414 -23.425 -8.593 1.00 . A A . 11 GLY H 1 1
3 3018 1 1 11 GLY HA2 H 0.512 -23.846 -10.367 1.00 . A A . 11 GLY HA2 1 1
3 3019 1 1 11 GLY HA3 H -0.416 -22.660 -11.284 1.00 . A A . 11 GLY HA3 1 1
3 3020 1 1 11 GLY N N -1.397 -23.432 -9.570 1.00 . A A . 11 GLY N 1 1
3 3021 1 1 11 GLY O O 0.291 -21.648 -8.360 1.00 . A A . 11 GLY O 1 1
3 3022 1 1 12 LYS C C 1.307 -18.775 -9.619 1.00 . A A . 12 LYS C 1 1
3 3023 1 1 12 LYS CA C 2.142 -20.050 -9.576 1.00 . A A . 12 LYS CA 1 1
3 3024 1 1 12 LYS CB C 3.464 -19.830 -10.323 1.00 . A A . 12 LYS CB 1 1
3 3025 1 1 12 LYS CD C 4.510 -19.255 -12.524 1.00 . A A . 12 LYS CD 1 1
3 3026 1 1 12 LYS CE C 4.262 -18.610 -13.889 1.00 . A A . 12 LYS CE 1 1
3 3027 1 1 12 LYS CG C 3.189 -19.351 -11.755 1.00 . A A . 12 LYS CG 1 1
3 3028 1 1 12 LYS H H 1.563 -21.391 -11.147 1.00 . A A . 12 LYS H 1 1
3 3029 1 1 12 LYS HA H 2.354 -20.294 -8.544 1.00 . A A . 12 LYS HA 1 1
3 3030 1 1 12 LYS HB2 H 4.047 -19.083 -9.804 1.00 . A A . 12 LYS HB2 1 1
3 3031 1 1 12 LYS HB3 H 4.017 -20.757 -10.356 1.00 . A A . 12 LYS HB3 1 1
3 3032 1 1 12 LYS HD2 H 5.210 -18.653 -11.962 1.00 . A A . 12 LYS HD2 1 1
3 3033 1 1 12 LYS HD3 H 4.918 -20.244 -12.665 1.00 . A A . 12 LYS HD3 1 1
3 3034 1 1 12 LYS HE2 H 3.891 -17.605 -13.751 1.00 . A A . 12 LYS HE2 1 1
3 3035 1 1 12 LYS HE3 H 5.187 -18.578 -14.445 1.00 . A A . 12 LYS HE3 1 1
3 3036 1 1 12 LYS HG2 H 2.535 -20.054 -12.249 1.00 . A A . 12 LYS HG2 1 1
3 3037 1 1 12 LYS HG3 H 2.723 -18.379 -11.733 1.00 . A A . 12 LYS HG3 1 1
3 3038 1 1 12 LYS HZ1 H 2.855 -20.139 -14.023 1.00 . A A . 12 LYS HZ1 1 1
3 3039 1 1 12 LYS HZ2 H 3.717 -19.866 -15.458 1.00 . A A . 12 LYS HZ2 1 1
3 3040 1 1 12 LYS HZ3 H 2.498 -18.783 -14.982 1.00 . A A . 12 LYS HZ3 1 1
3 3041 1 1 12 LYS N N 1.398 -21.172 -10.210 1.00 . A A . 12 LYS N 1 1
3 3042 1 1 12 LYS NZ N 3.256 -19.410 -14.645 1.00 . A A . 12 LYS NZ 1 1
3 3043 1 1 12 LYS O O 0.544 -18.547 -10.536 1.00 . A A . 12 LYS O 1 1
3 3044 1 1 13 SER C C 1.526 -15.603 -7.833 1.00 . A A . 13 SER C 1 1
3 3045 1 1 13 SER CA C 0.708 -16.666 -8.570 1.00 . A A . 13 SER CA 1 1
3 3046 1 1 13 SER CB C -0.621 -16.898 -7.848 1.00 . A A . 13 SER CB 1 1
3 3047 1 1 13 SER H H 2.100 -18.165 -7.912 1.00 . A A . 13 SER H 1 1
3 3048 1 1 13 SER HA H 0.510 -16.317 -9.574 1.00 . A A . 13 SER HA 1 1
3 3049 1 1 13 SER HB2 H -1.191 -15.983 -7.844 1.00 . A A . 13 SER HB2 1 1
3 3050 1 1 13 SER HB3 H -1.180 -17.662 -8.371 1.00 . A A . 13 SER HB3 1 1
3 3051 1 1 13 SER HG H -0.197 -18.248 -6.508 1.00 . A A . 13 SER HG 1 1
3 3052 1 1 13 SER N N 1.468 -17.945 -8.625 1.00 . A A . 13 SER N 1 1
3 3053 1 1 13 SER O O 1.828 -15.728 -6.662 1.00 . A A . 13 SER O 1 1
3 3054 1 1 13 SER OG O -0.372 -17.303 -6.507 1.00 . A A . 13 SER OG 1 1
3 3055 1 1 14 ASP C C 1.702 -12.386 -7.412 1.00 . A A . 14 ASP C 1 1
3 3056 1 1 14 ASP CA C 2.673 -13.450 -7.922 1.00 . A A . 14 ASP CA 1 1
3 3057 1 1 14 ASP CB C 3.613 -12.841 -8.972 1.00 . A A . 14 ASP CB 1 1
3 3058 1 1 14 ASP CG C 4.684 -13.862 -9.368 1.00 . A A . 14 ASP CG 1 1
3 3059 1 1 14 ASP H H 1.610 -14.494 -9.470 1.00 . A A . 14 ASP H 1 1
3 3060 1 1 14 ASP HA H 3.257 -13.829 -7.091 1.00 . A A . 14 ASP HA 1 1
3 3061 1 1 14 ASP HB2 H 3.045 -12.556 -9.846 1.00 . A A . 14 ASP HB2 1 1
3 3062 1 1 14 ASP HB3 H 4.095 -11.967 -8.556 1.00 . A A . 14 ASP HB3 1 1
3 3063 1 1 14 ASP N N 1.879 -14.556 -8.533 1.00 . A A . 14 ASP N 1 1
3 3064 1 1 14 ASP O O 2.090 -11.285 -7.073 1.00 . A A . 14 ASP O 1 1
3 3065 1 1 14 ASP OD1 O 4.846 -14.834 -8.649 1.00 . A A . 14 ASP OD1 1 1
3 3066 1 1 14 ASP OD2 O 5.323 -13.653 -10.387 1.00 . A A . 14 ASP OD2 1 1
3 3067 1 1 15 PHE C C -1.029 -12.127 -5.479 1.00 . A A . 15 PHE C 1 1
3 3068 1 1 15 PHE CA C -0.596 -11.754 -6.889 1.00 . A A . 15 PHE CA 1 1
3 3069 1 1 15 PHE CB C -1.819 -11.812 -7.808 1.00 . A A . 15 PHE CB 1 1
3 3070 1 1 15 PHE CD1 C -0.968 -12.311 -10.124 1.00 . A A . 15 PHE CD1 1 1
3 3071 1 1 15 PHE CD2 C -1.553 -10.025 -9.563 1.00 . A A . 15 PHE CD2 1 1
3 3072 1 1 15 PHE CE1 C -0.618 -11.905 -11.415 1.00 . A A . 15 PHE CE1 1 1
3 3073 1 1 15 PHE CE2 C -1.201 -9.620 -10.855 1.00 . A A . 15 PHE CE2 1 1
3 3074 1 1 15 PHE CG C -1.435 -11.371 -9.197 1.00 . A A . 15 PHE CG 1 1
3 3075 1 1 15 PHE CZ C -0.735 -10.559 -11.781 1.00 . A A . 15 PHE CZ 1 1
3 3076 1 1 15 PHE H H 0.164 -13.615 -7.653 1.00 . A A . 15 PHE H 1 1
3 3077 1 1 15 PHE HA H -0.197 -10.747 -6.884 1.00 . A A . 15 PHE HA 1 1
3 3078 1 1 15 PHE HB2 H -2.202 -12.821 -7.839 1.00 . A A . 15 PHE HB2 1 1
3 3079 1 1 15 PHE HB3 H -2.582 -11.152 -7.422 1.00 . A A . 15 PHE HB3 1 1
3 3080 1 1 15 PHE HD1 H -0.878 -13.350 -9.841 1.00 . A A . 15 PHE HD1 1 1
3 3081 1 1 15 PHE HD2 H -1.913 -9.302 -8.847 1.00 . A A . 15 PHE HD2 1 1
3 3082 1 1 15 PHE HE1 H -0.258 -12.630 -12.131 1.00 . A A . 15 PHE HE1 1 1
3 3083 1 1 15 PHE HE2 H -1.292 -8.581 -11.137 1.00 . A A . 15 PHE HE2 1 1
3 3084 1 1 15 PHE HZ H -0.464 -10.245 -12.779 1.00 . A A . 15 PHE HZ 1 1
3 3085 1 1 15 PHE N N 0.437 -12.720 -7.367 1.00 . A A . 15 PHE N 1 1
3 3086 1 1 15 PHE O O -1.098 -13.284 -5.115 1.00 . A A . 15 PHE O 1 1
3 3087 1 1 16 ILE C C -2.953 -10.483 -2.948 1.00 . A A . 16 ILE C 1 1
3 3088 1 1 16 ILE CA C -1.763 -11.372 -3.283 1.00 . A A . 16 ILE CA 1 1
3 3089 1 1 16 ILE CB C -0.606 -11.073 -2.331 1.00 . A A . 16 ILE CB 1 1
3 3090 1 1 16 ILE CD1 C 0.929 -9.295 -1.465 1.00 . A A . 16 ILE CD1 1 1
3 3091 1 1 16 ILE CG1 C -0.117 -9.632 -2.530 1.00 . A A . 16 ILE CG1 1 1
3 3092 1 1 16 ILE CG2 C 0.540 -12.044 -2.606 1.00 . A A . 16 ILE CG2 1 1
3 3093 1 1 16 ILE H H -1.258 -10.219 -5.023 1.00 . A A . 16 ILE H 1 1
3 3094 1 1 16 ILE HA H -2.063 -12.406 -3.163 1.00 . A A . 16 ILE HA 1 1
3 3095 1 1 16 ILE HB H -0.946 -11.200 -1.312 1.00 . A A . 16 ILE HB 1 1
3 3096 1 1 16 ILE HD11 H 1.195 -8.251 -1.538 1.00 . A A . 16 ILE HD11 1 1
3 3097 1 1 16 ILE HD12 H 1.808 -9.903 -1.618 1.00 . A A . 16 ILE HD12 1 1
3 3098 1 1 16 ILE HD13 H 0.520 -9.494 -0.485 1.00 . A A . 16 ILE HD13 1 1
3 3099 1 1 16 ILE HG12 H 0.326 -9.535 -3.511 1.00 . A A . 16 ILE HG12 1 1
3 3100 1 1 16 ILE HG13 H -0.946 -8.946 -2.443 1.00 . A A . 16 ILE HG13 1 1
3 3101 1 1 16 ILE HG21 H 0.164 -13.056 -2.594 1.00 . A A . 16 ILE HG21 1 1
3 3102 1 1 16 ILE HG22 H 1.297 -11.931 -1.845 1.00 . A A . 16 ILE HG22 1 1
3 3103 1 1 16 ILE HG23 H 0.968 -11.831 -3.575 1.00 . A A . 16 ILE HG23 1 1
3 3104 1 1 16 ILE N N -1.325 -11.133 -4.686 1.00 . A A . 16 ILE N 1 1
3 3105 1 1 16 ILE O O -3.218 -9.495 -3.604 1.00 . A A . 16 ILE O 1 1
3 3106 1 1 17 LYS C C -4.528 -9.308 -0.187 1.00 . A A . 17 LYS C 1 1
3 3107 1 1 17 LYS CA C -4.851 -10.049 -1.479 1.00 . A A . 17 LYS CA 1 1
3 3108 1 1 17 LYS CB C -6.034 -10.992 -1.249 1.00 . A A . 17 LYS CB 1 1
3 3109 1 1 17 LYS CD C -7.687 -12.502 -2.358 1.00 . A A . 17 LYS CD 1 1
3 3110 1 1 17 LYS CE C -8.149 -13.087 -3.696 1.00 . A A . 17 LYS CE 1 1
3 3111 1 1 17 LYS CG C -6.491 -11.574 -2.587 1.00 . A A . 17 LYS CG 1 1
3 3112 1 1 17 LYS H H -3.409 -11.639 -1.409 1.00 . A A . 17 LYS H 1 1
3 3113 1 1 17 LYS HA H -5.116 -9.326 -2.242 1.00 . A A . 17 LYS HA 1 1
3 3114 1 1 17 LYS HB2 H -5.732 -11.793 -0.588 1.00 . A A . 17 LYS HB2 1 1
3 3115 1 1 17 LYS HB3 H -6.848 -10.443 -0.799 1.00 . A A . 17 LYS HB3 1 1
3 3116 1 1 17 LYS HD2 H -7.397 -13.305 -1.695 1.00 . A A . 17 LYS HD2 1 1
3 3117 1 1 17 LYS HD3 H -8.496 -11.944 -1.913 1.00 . A A . 17 LYS HD3 1 1
3 3118 1 1 17 LYS HE2 H -8.426 -12.285 -4.364 1.00 . A A . 17 LYS HE2 1 1
3 3119 1 1 17 LYS HE3 H -7.346 -13.660 -4.134 1.00 . A A . 17 LYS HE3 1 1
3 3120 1 1 17 LYS HG2 H -6.780 -10.769 -3.247 1.00 . A A . 17 LYS HG2 1 1
3 3121 1 1 17 LYS HG3 H -5.683 -12.133 -3.033 1.00 . A A . 17 LYS HG3 1 1
3 3122 1 1 17 LYS HZ1 H -9.312 -14.751 -4.162 1.00 . A A . 17 LYS HZ1 1 1
3 3123 1 1 17 LYS HZ2 H -10.202 -13.426 -3.587 1.00 . A A . 17 LYS HZ2 1 1
3 3124 1 1 17 LYS HZ3 H -9.286 -14.366 -2.508 1.00 . A A . 17 LYS HZ3 1 1
3 3125 1 1 17 LYS N N -3.664 -10.841 -1.911 1.00 . A A . 17 LYS N 1 1
3 3126 1 1 17 LYS NZ N -9.326 -13.975 -3.471 1.00 . A A . 17 LYS NZ 1 1
3 3127 1 1 17 LYS O O -4.070 -9.883 0.782 1.00 . A A . 17 LYS O 1 1
3 3128 1 1 18 VAL C C -5.597 -6.167 1.234 1.00 . A A . 18 VAL C 1 1
3 3129 1 1 18 VAL CA C -4.492 -7.198 1.031 1.00 . A A . 18 VAL CA 1 1
3 3130 1 1 18 VAL CB C -3.149 -6.483 0.875 1.00 . A A . 18 VAL CB 1 1
3 3131 1 1 18 VAL CG1 C -2.031 -7.520 0.798 1.00 . A A . 18 VAL CG1 1 1
3 3132 1 1 18 VAL CG2 C -3.151 -5.636 -0.402 1.00 . A A . 18 VAL CG2 1 1
3 3133 1 1 18 VAL H H -5.138 -7.600 -0.978 1.00 . A A . 18 VAL H 1 1
3 3134 1 1 18 VAL HA H -4.452 -7.836 1.907 1.00 . A A . 18 VAL HA 1 1
3 3135 1 1 18 VAL HB H -2.988 -5.844 1.733 1.00 . A A . 18 VAL HB 1 1
3 3136 1 1 18 VAL HG11 H -2.063 -8.012 -0.163 1.00 . A A . 18 VAL HG11 1 1
3 3137 1 1 18 VAL HG12 H -2.164 -8.252 1.582 1.00 . A A . 18 VAL HG12 1 1
3 3138 1 1 18 VAL HG13 H -1.077 -7.030 0.921 1.00 . A A . 18 VAL HG13 1 1
3 3139 1 1 18 VAL HG21 H -3.364 -6.264 -1.254 1.00 . A A . 18 VAL HG21 1 1
3 3140 1 1 18 VAL HG22 H -2.183 -5.176 -0.527 1.00 . A A . 18 VAL HG22 1 1
3 3141 1 1 18 VAL HG23 H -3.905 -4.866 -0.324 1.00 . A A . 18 VAL HG23 1 1
3 3142 1 1 18 VAL N N -4.769 -8.023 -0.178 1.00 . A A . 18 VAL N 1 1
3 3143 1 1 18 VAL O O -6.411 -5.919 0.364 1.00 . A A . 18 VAL O 1 1
3 3144 1 1 19 ASN C C -6.053 -3.154 2.605 1.00 . A A . 19 ASN C 1 1
3 3145 1 1 19 ASN CA C -6.654 -4.548 2.719 1.00 . A A . 19 ASN CA 1 1
3 3146 1 1 19 ASN CB C -7.157 -4.765 4.149 1.00 . A A . 19 ASN CB 1 1
3 3147 1 1 19 ASN CG C -7.944 -6.074 4.221 1.00 . A A . 19 ASN CG 1 1
3 3148 1 1 19 ASN H H -4.948 -5.803 3.067 1.00 . A A . 19 ASN H 1 1
3 3149 1 1 19 ASN HA H -7.485 -4.629 2.030 1.00 . A A . 19 ASN HA 1 1
3 3150 1 1 19 ASN HB2 H -6.316 -4.809 4.826 1.00 . A A . 19 ASN HB2 1 1
3 3151 1 1 19 ASN HB3 H -7.801 -3.946 4.430 1.00 . A A . 19 ASN HB3 1 1
3 3152 1 1 19 ASN HD21 H -8.634 -5.931 2.369 1.00 . A A . 19 ASN HD21 1 1
3 3153 1 1 19 ASN HD22 H -9.135 -7.307 3.223 1.00 . A A . 19 ASN HD22 1 1
3 3154 1 1 19 ASN N N -5.619 -5.571 2.398 1.00 . A A . 19 ASN N 1 1
3 3155 1 1 19 ASN ND2 N -8.628 -6.469 3.185 1.00 . A A . 19 ASN ND2 1 1
3 3156 1 1 19 ASN O O -4.922 -2.915 2.974 1.00 . A A . 19 ASN O 1 1
3 3157 1 1 19 ASN OD1 O -7.940 -6.740 5.238 1.00 . A A . 19 ASN OD1 1 1
3 3158 1 1 20 VAL C C -7.327 0.116 2.632 1.00 . A A . 20 VAL C 1 1
3 3159 1 1 20 VAL CA C -6.352 -0.828 1.936 1.00 . A A . 20 VAL CA 1 1
3 3160 1 1 20 VAL CB C -6.259 -0.483 0.449 1.00 . A A . 20 VAL CB 1 1
3 3161 1 1 20 VAL CG1 C -6.018 1.021 0.287 1.00 . A A . 20 VAL CG1 1 1
3 3162 1 1 20 VAL CG2 C -5.094 -1.256 -0.174 1.00 . A A . 20 VAL CG2 1 1
3 3163 1 1 20 VAL H H -7.735 -2.470 1.814 1.00 . A A . 20 VAL H 1 1
3 3164 1 1 20 VAL HA H -5.376 -0.709 2.389 1.00 . A A . 20 VAL HA 1 1
3 3165 1 1 20 VAL HB H -7.179 -0.755 -0.045 1.00 . A A . 20 VAL HB 1 1
3 3166 1 1 20 VAL HG11 H -5.680 1.228 -0.717 1.00 . A A . 20 VAL HG11 1 1
3 3167 1 1 20 VAL HG12 H -5.268 1.342 0.994 1.00 . A A . 20 VAL HG12 1 1
3 3168 1 1 20 VAL HG13 H -6.940 1.554 0.474 1.00 . A A . 20 VAL HG13 1 1
3 3169 1 1 20 VAL HG21 H -5.096 -1.114 -1.243 1.00 . A A . 20 VAL HG21 1 1
3 3170 1 1 20 VAL HG22 H -5.200 -2.308 0.051 1.00 . A A . 20 VAL HG22 1 1
3 3171 1 1 20 VAL HG23 H -4.164 -0.893 0.237 1.00 . A A . 20 VAL HG23 1 1
3 3172 1 1 20 VAL N N -6.827 -2.233 2.094 1.00 . A A . 20 VAL N 1 1
3 3173 1 1 20 VAL O O -8.528 0.026 2.473 1.00 . A A . 20 VAL O 1 1
3 3174 1 1 21 SER C C -7.130 3.424 3.888 1.00 . A A . 21 SER C 1 1
3 3175 1 1 21 SER CA C -7.638 2.006 4.143 1.00 . A A . 21 SER CA 1 1
3 3176 1 1 21 SER CB C -7.578 1.698 5.640 1.00 . A A . 21 SER CB 1 1
3 3177 1 1 21 SER H H -5.820 1.057 3.501 1.00 . A A . 21 SER H 1 1
3 3178 1 1 21 SER HA H -8.666 1.940 3.807 1.00 . A A . 21 SER HA 1 1
3 3179 1 1 21 SER HB2 H -6.550 1.629 5.957 1.00 . A A . 21 SER HB2 1 1
3 3180 1 1 21 SER HB3 H -8.069 2.492 6.188 1.00 . A A . 21 SER HB3 1 1
3 3181 1 1 21 SER HG H -7.728 -0.234 5.457 1.00 . A A . 21 SER HG 1 1
3 3182 1 1 21 SER N N -6.792 1.024 3.405 1.00 . A A . 21 SER N 1 1
3 3183 1 1 21 SER O O -5.972 3.642 3.588 1.00 . A A . 21 SER O 1 1
3 3184 1 1 21 SER OG O -8.231 0.460 5.890 1.00 . A A . 21 SER OG 1 1
3 3185 1 1 22 ASN C C -8.213 6.689 4.880 1.00 . A A . 22 ASN C 1 1
3 3186 1 1 22 ASN CA C -7.631 5.813 3.772 1.00 . A A . 22 ASN CA 1 1
3 3187 1 1 22 ASN CB C -8.173 6.272 2.415 1.00 . A A . 22 ASN CB 1 1
3 3188 1 1 22 ASN CG C -7.693 7.697 2.130 1.00 . A A . 22 ASN CG 1 1
3 3189 1 1 22 ASN H H -8.932 4.164 4.242 1.00 . A A . 22 ASN H 1 1
3 3190 1 1 22 ASN HA H -6.552 5.915 3.778 1.00 . A A . 22 ASN HA 1 1
3 3191 1 1 22 ASN HB2 H -7.813 5.611 1.643 1.00 . A A . 22 ASN HB2 1 1
3 3192 1 1 22 ASN HB3 H -9.252 6.257 2.434 1.00 . A A . 22 ASN HB3 1 1
3 3193 1 1 22 ASN HD21 H -8.720 7.852 0.442 1.00 . A A . 22 ASN HD21 1 1
3 3194 1 1 22 ASN HD22 H -7.809 9.221 0.863 1.00 . A A . 22 ASN HD22 1 1
3 3195 1 1 22 ASN N N -8.010 4.386 4.005 1.00 . A A . 22 ASN N 1 1
3 3196 1 1 22 ASN ND2 N -8.108 8.308 1.055 1.00 . A A . 22 ASN ND2 1 1
3 3197 1 1 22 ASN O O -9.309 6.471 5.358 1.00 . A A . 22 ASN O 1 1
3 3198 1 1 22 ASN OD1 O -6.932 8.260 2.895 1.00 . A A . 22 ASN OD1 1 1
3 3199 1 1 23 SER C C -8.905 9.604 5.794 1.00 . A A . 23 SER C 1 1
3 3200 1 1 23 SER CA C -7.917 8.593 6.368 1.00 . A A . 23 SER CA 1 1
3 3201 1 1 23 SER CB C -6.709 9.332 6.950 1.00 . A A . 23 SER CB 1 1
3 3202 1 1 23 SER H H -6.583 7.812 4.875 1.00 . A A . 23 SER H 1 1
3 3203 1 1 23 SER HA H -8.400 8.020 7.150 1.00 . A A . 23 SER HA 1 1
3 3204 1 1 23 SER HB2 H -6.192 9.860 6.166 1.00 . A A . 23 SER HB2 1 1
3 3205 1 1 23 SER HB3 H -7.048 10.042 7.695 1.00 . A A . 23 SER HB3 1 1
3 3206 1 1 23 SER HG H -5.110 8.223 6.927 1.00 . A A . 23 SER HG 1 1
3 3207 1 1 23 SER N N -7.459 7.676 5.286 1.00 . A A . 23 SER N 1 1
3 3208 1 1 23 SER O O -9.490 10.385 6.518 1.00 . A A . 23 SER O 1 1
3 3209 1 1 23 SER OG O -5.826 8.390 7.545 1.00 . A A . 23 SER OG 1 1
3 3210 1 1 24 HIS C C -11.041 9.810 2.974 1.00 . A A . 24 HIS C 1 1
3 3211 1 1 24 HIS CA C -10.022 10.559 3.841 1.00 . A A . 24 HIS CA 1 1
3 3212 1 1 24 HIS CB C -9.224 11.526 2.967 1.00 . A A . 24 HIS CB 1 1
3 3213 1 1 24 HIS CD2 C -8.646 13.755 4.234 1.00 . A A . 24 HIS CD2 1 1
3 3214 1 1 24 HIS CE1 C -6.797 13.115 5.167 1.00 . A A . 24 HIS CE1 1 1
3 3215 1 1 24 HIS CG C -8.432 12.455 3.846 1.00 . A A . 24 HIS CG 1 1
3 3216 1 1 24 HIS H H -8.585 8.957 3.946 1.00 . A A . 24 HIS H 1 1
3 3217 1 1 24 HIS HA H -10.558 11.126 4.593 1.00 . A A . 24 HIS HA 1 1
3 3218 1 1 24 HIS HB2 H -8.551 10.970 2.330 1.00 . A A . 24 HIS HB2 1 1
3 3219 1 1 24 HIS HB3 H -9.904 12.104 2.356 1.00 . A A . 24 HIS HB3 1 1
3 3220 1 1 24 HIS HD1 H -6.815 11.191 4.375 1.00 . A A . 24 HIS HD1 1 1
3 3221 1 1 24 HIS HD2 H -9.486 14.362 3.936 1.00 . A A . 24 HIS HD2 1 1
3 3222 1 1 24 HIS HE1 H -5.887 13.107 5.749 1.00 . A A . 24 HIS HE1 1 1
3 3223 1 1 24 HIS N N -9.082 9.597 4.495 1.00 . A A . 24 HIS N 1 1
3 3224 1 1 24 HIS ND1 N -7.247 12.068 4.453 1.00 . A A . 24 HIS ND1 1 1
3 3225 1 1 24 HIS NE2 N -7.611 14.169 5.068 1.00 . A A . 24 HIS NE2 1 1
3 3226 1 1 24 HIS O O -10.796 8.721 2.495 1.00 . A A . 24 HIS O 1 1
3 3227 1 1 25 ASN C C -13.634 8.425 2.551 1.00 . A A . 25 ASN C 1 1
3 3228 1 1 25 ASN CA C -13.284 9.802 1.982 1.00 . A A . 25 ASN CA 1 1
3 3229 1 1 25 ASN CB C -12.838 9.662 0.521 1.00 . A A . 25 ASN CB 1 1
3 3230 1 1 25 ASN CG C -12.786 11.040 -0.141 1.00 . A A . 25 ASN CG 1 1
3 3231 1 1 25 ASN H H -12.340 11.281 3.212 1.00 . A A . 25 ASN H 1 1
3 3232 1 1 25 ASN HA H -14.154 10.437 2.026 1.00 . A A . 25 ASN HA 1 1
3 3233 1 1 25 ASN HB2 H -11.862 9.210 0.485 1.00 . A A . 25 ASN HB2 1 1
3 3234 1 1 25 ASN HB3 H -13.545 9.039 -0.006 1.00 . A A . 25 ASN HB3 1 1
3 3235 1 1 25 ASN HD21 H -11.580 10.446 -1.600 1.00 . A A . 25 ASN HD21 1 1
3 3236 1 1 25 ASN HD22 H -12.036 12.081 -1.660 1.00 . A A . 25 ASN HD22 1 1
3 3237 1 1 25 ASN N N -12.191 10.414 2.794 1.00 . A A . 25 ASN N 1 1
3 3238 1 1 25 ASN ND2 N -12.074 11.202 -1.224 1.00 . A A . 25 ASN ND2 1 1
3 3239 1 1 25 ASN O O -14.460 7.715 2.012 1.00 . A A . 25 ASN O 1 1
3 3240 1 1 25 ASN OD1 O -13.401 11.981 0.329 1.00 . A A . 25 ASN OD1 1 1
3 3241 1 1 26 ASP C C -13.300 5.652 3.224 1.00 . A A . 26 ASP C 1 1
3 3242 1 1 26 ASP CA C -13.283 6.750 4.289 1.00 . A A . 26 ASP CA 1 1
3 3243 1 1 26 ASP CB C -14.626 6.797 5.021 1.00 . A A . 26 ASP CB 1 1
3 3244 1 1 26 ASP CG C -14.505 7.678 6.268 1.00 . A A . 26 ASP CG 1 1
3 3245 1 1 26 ASP H H -12.364 8.670 4.044 1.00 . A A . 26 ASP H 1 1
3 3246 1 1 26 ASP HA H -12.499 6.538 4.999 1.00 . A A . 26 ASP HA 1 1
3 3247 1 1 26 ASP HB2 H -15.382 7.199 4.365 1.00 . A A . 26 ASP HB2 1 1
3 3248 1 1 26 ASP HB3 H -14.906 5.795 5.319 1.00 . A A . 26 ASP HB3 1 1
3 3249 1 1 26 ASP N N -13.013 8.064 3.642 1.00 . A A . 26 ASP N 1 1
3 3250 1 1 26 ASP O O -13.972 4.650 3.365 1.00 . A A . 26 ASP O 1 1
3 3251 1 1 26 ASP OD1 O -13.392 8.052 6.604 1.00 . A A . 26 ASP OD1 1 1
3 3252 1 1 26 ASP OD2 O -15.529 7.965 6.866 1.00 . A A . 26 ASP OD2 1 1
3 3253 1 1 27 ALA C C -11.740 3.602 1.533 1.00 . A A . 27 ALA C 1 1
3 3254 1 1 27 ALA CA C -12.517 4.829 1.073 1.00 . A A . 27 ALA CA 1 1
3 3255 1 1 27 ALA CB C -11.845 5.433 -0.164 1.00 . A A . 27 ALA CB 1 1
3 3256 1 1 27 ALA H H -12.031 6.663 2.083 1.00 . A A . 27 ALA H 1 1
3 3257 1 1 27 ALA HA H -13.525 4.531 0.821 1.00 . A A . 27 ALA HA 1 1
3 3258 1 1 27 ALA HB1 H -12.507 6.155 -0.615 1.00 . A A . 27 ALA HB1 1 1
3 3259 1 1 27 ALA HB2 H -11.633 4.648 -0.877 1.00 . A A . 27 ALA HB2 1 1
3 3260 1 1 27 ALA HB3 H -10.922 5.916 0.123 1.00 . A A . 27 ALA HB3 1 1
3 3261 1 1 27 ALA N N -12.559 5.844 2.163 1.00 . A A . 27 ALA N 1 1
3 3262 1 1 27 ALA O O -10.575 3.676 1.864 1.00 . A A . 27 ALA O 1 1
3 3263 1 1 28 VAL C C -11.941 0.135 0.896 1.00 . A A . 28 VAL C 1 1
3 3264 1 1 28 VAL CA C -11.741 1.202 1.971 1.00 . A A . 28 VAL CA 1 1
3 3265 1 1 28 VAL CB C -12.359 0.726 3.289 1.00 . A A . 28 VAL CB 1 1
3 3266 1 1 28 VAL CG1 C -11.841 -0.678 3.618 1.00 . A A . 28 VAL CG1 1 1
3 3267 1 1 28 VAL CG2 C -11.968 1.691 4.411 1.00 . A A . 28 VAL CG2 1 1
3 3268 1 1 28 VAL H H -13.335 2.460 1.265 1.00 . A A . 28 VAL H 1 1
3 3269 1 1 28 VAL HA H -10.678 1.358 2.113 1.00 . A A . 28 VAL HA 1 1
3 3270 1 1 28 VAL HB H -13.435 0.698 3.194 1.00 . A A . 28 VAL HB 1 1
3 3271 1 1 28 VAL HG11 H -12.058 -0.911 4.650 1.00 . A A . 28 VAL HG11 1 1
3 3272 1 1 28 VAL HG12 H -10.774 -0.714 3.457 1.00 . A A . 28 VAL HG12 1 1
3 3273 1 1 28 VAL HG13 H -12.327 -1.400 2.976 1.00 . A A . 28 VAL HG13 1 1
3 3274 1 1 28 VAL HG21 H -10.892 1.757 4.467 1.00 . A A . 28 VAL HG21 1 1
3 3275 1 1 28 VAL HG22 H -12.356 1.328 5.349 1.00 . A A . 28 VAL HG22 1 1
3 3276 1 1 28 VAL HG23 H -12.379 2.668 4.203 1.00 . A A . 28 VAL HG23 1 1
3 3277 1 1 28 VAL N N -12.398 2.471 1.544 1.00 . A A . 28 VAL N 1 1
3 3278 1 1 28 VAL O O -13.035 -0.082 0.413 1.00 . A A . 28 VAL O 1 1
3 3279 1 1 29 ALA C C -10.641 -2.960 0.144 1.00 . A A . 29 ALA C 1 1
3 3280 1 1 29 ALA CA C -10.953 -1.610 -0.498 1.00 . A A . 29 ALA CA 1 1
3 3281 1 1 29 ALA CB C -9.945 -1.320 -1.613 1.00 . A A . 29 ALA CB 1 1
3 3282 1 1 29 ALA H H -10.018 -0.333 0.960 1.00 . A A . 29 ALA H 1 1
3 3283 1 1 29 ALA HA H -11.947 -1.652 -0.922 1.00 . A A . 29 ALA HA 1 1
3 3284 1 1 29 ALA HB1 H -9.957 -0.264 -1.841 1.00 . A A . 29 ALA HB1 1 1
3 3285 1 1 29 ALA HB2 H -10.220 -1.878 -2.495 1.00 . A A . 29 ALA HB2 1 1
3 3286 1 1 29 ALA HB3 H -8.955 -1.611 -1.296 1.00 . A A . 29 ALA HB3 1 1
3 3287 1 1 29 ALA N N -10.876 -0.535 0.537 1.00 . A A . 29 ALA N 1 1
3 3288 1 1 29 ALA O O -9.725 -3.093 0.932 1.00 . A A . 29 ALA O 1 1
3 3289 1 1 30 PHE C C -10.784 -6.306 -0.719 1.00 . A A . 30 PHE C 1 1
3 3290 1 1 30 PHE CA C -11.212 -5.325 0.374 1.00 . A A . 30 PHE CA 1 1
3 3291 1 1 30 PHE CB C -12.522 -5.823 0.999 1.00 . A A . 30 PHE CB 1 1
3 3292 1 1 30 PHE CD1 C -12.228 -5.147 3.411 1.00 . A A . 30 PHE CD1 1 1
3 3293 1 1 30 PHE CD2 C -13.894 -3.997 2.076 1.00 . A A . 30 PHE CD2 1 1
3 3294 1 1 30 PHE CE1 C -12.570 -4.358 4.516 1.00 . A A . 30 PHE CE1 1 1
3 3295 1 1 30 PHE CE2 C -14.237 -3.209 3.181 1.00 . A A . 30 PHE CE2 1 1
3 3296 1 1 30 PHE CG C -12.889 -4.966 2.190 1.00 . A A . 30 PHE CG 1 1
3 3297 1 1 30 PHE CZ C -13.574 -3.389 4.401 1.00 . A A . 30 PHE CZ 1 1
3 3298 1 1 30 PHE H H -12.143 -3.805 -0.831 1.00 . A A . 30 PHE H 1 1
3 3299 1 1 30 PHE HA H -10.446 -5.300 1.139 1.00 . A A . 30 PHE HA 1 1
3 3300 1 1 30 PHE HB2 H -13.313 -5.779 0.265 1.00 . A A . 30 PHE HB2 1 1
3 3301 1 1 30 PHE HB3 H -12.394 -6.846 1.324 1.00 . A A . 30 PHE HB3 1 1
3 3302 1 1 30 PHE HD1 H -11.453 -5.894 3.501 1.00 . A A . 30 PHE HD1 1 1
3 3303 1 1 30 PHE HD2 H -14.405 -3.857 1.135 1.00 . A A . 30 PHE HD2 1 1
3 3304 1 1 30 PHE HE1 H -12.060 -4.497 5.458 1.00 . A A . 30 PHE HE1 1 1
3 3305 1 1 30 PHE HE2 H -15.011 -2.462 3.093 1.00 . A A . 30 PHE HE2 1 1
3 3306 1 1 30 PHE HZ H -13.839 -2.781 5.255 1.00 . A A . 30 PHE HZ 1 1
3 3307 1 1 30 PHE N N -11.417 -3.959 -0.197 1.00 . A A . 30 PHE N 1 1
3 3308 1 1 30 PHE O O -11.278 -6.284 -1.830 1.00 . A A . 30 PHE O 1 1
3 3309 1 1 31 GLU C C -8.845 -7.543 -2.597 1.00 . A A . 31 GLU C 1 1
3 3310 1 1 31 GLU CA C -9.373 -8.208 -1.324 1.00 . A A . 31 GLU CA 1 1
3 3311 1 1 31 GLU CB C -10.503 -9.184 -1.659 1.00 . A A . 31 GLU CB 1 1
3 3312 1 1 31 GLU CD C -12.017 -10.944 -0.720 1.00 . A A . 31 GLU CD 1 1
3 3313 1 1 31 GLU CG C -10.836 -10.019 -0.417 1.00 . A A . 31 GLU CG 1 1
3 3314 1 1 31 GLU H H -9.522 -7.156 0.534 1.00 . A A . 31 GLU H 1 1
3 3315 1 1 31 GLU HA H -8.568 -8.751 -0.858 1.00 . A A . 31 GLU HA 1 1
3 3316 1 1 31 GLU HB2 H -11.377 -8.631 -1.969 1.00 . A A . 31 GLU HB2 1 1
3 3317 1 1 31 GLU HB3 H -10.188 -9.839 -2.458 1.00 . A A . 31 GLU HB3 1 1
3 3318 1 1 31 GLU HG2 H -9.976 -10.613 -0.142 1.00 . A A . 31 GLU HG2 1 1
3 3319 1 1 31 GLU HG3 H -11.095 -9.364 0.400 1.00 . A A . 31 GLU HG3 1 1
3 3320 1 1 31 GLU N N -9.872 -7.177 -0.372 1.00 . A A . 31 GLU N 1 1
3 3321 1 1 31 GLU O O -9.164 -7.949 -3.697 1.00 . A A . 31 GLU O 1 1
3 3322 1 1 31 GLU OE1 O -12.494 -10.917 -1.841 1.00 . A A . 31 GLU OE1 1 1
3 3323 1 1 31 GLU OE2 O -12.423 -11.666 0.177 1.00 . A A . 31 GLU OE2 1 1
3 3324 1 1 32 VAL C C -6.333 -6.640 -4.239 1.00 . A A . 32 VAL C 1 1
3 3325 1 1 32 VAL CA C -7.472 -5.824 -3.632 1.00 . A A . 32 VAL CA 1 1
3 3326 1 1 32 VAL CB C -6.969 -4.431 -3.222 1.00 . A A . 32 VAL CB 1 1
3 3327 1 1 32 VAL CG1 C -5.623 -4.535 -2.489 1.00 . A A . 32 VAL CG1 1 1
3 3328 1 1 32 VAL CG2 C -6.798 -3.571 -4.478 1.00 . A A . 32 VAL CG2 1 1
3 3329 1 1 32 VAL H H -7.792 -6.228 -1.542 1.00 . A A . 32 VAL H 1 1
3 3330 1 1 32 VAL HA H -8.252 -5.716 -4.375 1.00 . A A . 32 VAL HA 1 1
3 3331 1 1 32 VAL HB H -7.693 -3.969 -2.569 1.00 . A A . 32 VAL HB 1 1
3 3332 1 1 32 VAL HG11 H -5.442 -3.625 -1.937 1.00 . A A . 32 VAL HG11 1 1
3 3333 1 1 32 VAL HG12 H -4.829 -4.685 -3.207 1.00 . A A . 32 VAL HG12 1 1
3 3334 1 1 32 VAL HG13 H -5.651 -5.371 -1.805 1.00 . A A . 32 VAL HG13 1 1
3 3335 1 1 32 VAL HG21 H -6.502 -2.573 -4.195 1.00 . A A . 32 VAL HG21 1 1
3 3336 1 1 32 VAL HG22 H -7.735 -3.530 -5.015 1.00 . A A . 32 VAL HG22 1 1
3 3337 1 1 32 VAL HG23 H -6.039 -4.007 -5.110 1.00 . A A . 32 VAL HG23 1 1
3 3338 1 1 32 VAL N N -8.034 -6.526 -2.444 1.00 . A A . 32 VAL N 1 1
3 3339 1 1 32 VAL O O -5.396 -7.026 -3.567 1.00 . A A . 32 VAL O 1 1
3 3340 1 1 33 LYS C C -4.290 -6.773 -6.746 1.00 . A A . 33 LYS C 1 1
3 3341 1 1 33 LYS CA C -5.380 -7.694 -6.211 1.00 . A A . 33 LYS CA 1 1
3 3342 1 1 33 LYS CB C -6.019 -8.459 -7.368 1.00 . A A . 33 LYS CB 1 1
3 3343 1 1 33 LYS CD C -5.693 -10.401 -8.934 1.00 . A A . 33 LYS CD 1 1
3 3344 1 1 33 LYS CE C -5.776 -9.703 -10.294 1.00 . A A . 33 LYS CE 1 1
3 3345 1 1 33 LYS CG C -5.011 -9.476 -7.916 1.00 . A A . 33 LYS CG 1 1
3 3346 1 1 33 LYS H H -7.198 -6.571 -6.016 1.00 . A A . 33 LYS H 1 1
3 3347 1 1 33 LYS HA H -4.937 -8.399 -5.520 1.00 . A A . 33 LYS HA 1 1
3 3348 1 1 33 LYS HB2 H -6.901 -8.972 -7.016 1.00 . A A . 33 LYS HB2 1 1
3 3349 1 1 33 LYS HB3 H -6.291 -7.766 -8.150 1.00 . A A . 33 LYS HB3 1 1
3 3350 1 1 33 LYS HD2 H -5.119 -11.309 -9.030 1.00 . A A . 33 LYS HD2 1 1
3 3351 1 1 33 LYS HD3 H -6.690 -10.645 -8.595 1.00 . A A . 33 LYS HD3 1 1
3 3352 1 1 33 LYS HE2 H -6.231 -10.369 -11.011 1.00 . A A . 33 LYS HE2 1 1
3 3353 1 1 33 LYS HE3 H -6.375 -8.811 -10.208 1.00 . A A . 33 LYS HE3 1 1
3 3354 1 1 33 LYS HG2 H -4.195 -8.949 -8.392 1.00 . A A . 33 LYS HG2 1 1
3 3355 1 1 33 LYS HG3 H -4.624 -10.069 -7.103 1.00 . A A . 33 LYS HG3 1 1
3 3356 1 1 33 LYS HZ1 H -4.246 -9.714 -11.705 1.00 . A A . 33 LYS HZ1 1 1
3 3357 1 1 33 LYS HZ2 H -3.703 -9.748 -10.100 1.00 . A A . 33 LYS HZ2 1 1
3 3358 1 1 33 LYS HZ3 H -4.307 -8.304 -10.761 1.00 . A A . 33 LYS HZ3 1 1
3 3359 1 1 33 LYS N N -6.427 -6.900 -5.515 1.00 . A A . 33 LYS N 1 1
3 3360 1 1 33 LYS NZ N -4.405 -9.340 -10.749 1.00 . A A . 33 LYS NZ 1 1
3 3361 1 1 33 LYS O O -4.516 -5.954 -7.613 1.00 . A A . 33 LYS O 1 1
3 3362 1 1 34 LEU C C -0.720 -6.986 -6.876 1.00 . A A . 34 LEU C 1 1
3 3363 1 1 34 LEU CA C -1.946 -6.097 -6.681 1.00 . A A . 34 LEU CA 1 1
3 3364 1 1 34 LEU CB C -1.633 -5.028 -5.631 1.00 . A A . 34 LEU CB 1 1
3 3365 1 1 34 LEU CD1 C -2.604 -3.191 -4.240 1.00 . A A . 34 LEU CD1 1 1
3 3366 1 1 34 LEU CD2 C -3.032 -3.233 -6.707 1.00 . A A . 34 LEU CD2 1 1
3 3367 1 1 34 LEU CG C -2.841 -4.098 -5.451 1.00 . A A . 34 LEU CG 1 1
3 3368 1 1 34 LEU H H -2.962 -7.608 -5.540 1.00 . A A . 34 LEU H 1 1
3 3369 1 1 34 LEU HA H -2.179 -5.621 -7.624 1.00 . A A . 34 LEU HA 1 1
3 3370 1 1 34 LEU HB2 H -1.399 -5.504 -4.690 1.00 . A A . 34 LEU HB2 1 1
3 3371 1 1 34 LEU HB3 H -0.782 -4.449 -5.957 1.00 . A A . 34 LEU HB3 1 1
3 3372 1 1 34 LEU HD11 H -3.362 -2.423 -4.214 1.00 . A A . 34 LEU HD11 1 1
3 3373 1 1 34 LEU HD12 H -1.630 -2.733 -4.320 1.00 . A A . 34 LEU HD12 1 1
3 3374 1 1 34 LEU HD13 H -2.654 -3.778 -3.334 1.00 . A A . 34 LEU HD13 1 1
3 3375 1 1 34 LEU HD21 H -3.621 -2.363 -6.460 1.00 . A A . 34 LEU HD21 1 1
3 3376 1 1 34 LEU HD22 H -3.544 -3.805 -7.464 1.00 . A A . 34 LEU HD22 1 1
3 3377 1 1 34 LEU HD23 H -2.070 -2.916 -7.084 1.00 . A A . 34 LEU HD23 1 1
3 3378 1 1 34 LEU HG H -3.727 -4.694 -5.282 1.00 . A A . 34 LEU HG 1 1
3 3379 1 1 34 LEU N N -3.098 -6.929 -6.229 1.00 . A A . 34 LEU N 1 1
3 3380 1 1 34 LEU O O -0.397 -7.816 -6.048 1.00 . A A . 34 LEU O 1 1
3 3381 1 1 35 ALA C C 2.319 -7.206 -7.365 1.00 . A A . 35 ALA C 1 1
3 3382 1 1 35 ALA CA C 1.167 -7.623 -8.277 1.00 . A A . 35 ALA CA 1 1
3 3383 1 1 35 ALA CB C 1.564 -7.428 -9.746 1.00 . A A . 35 ALA CB 1 1
3 3384 1 1 35 ALA H H -0.340 -6.132 -8.619 1.00 . A A . 35 ALA H 1 1
3 3385 1 1 35 ALA HA H 0.946 -8.668 -8.104 1.00 . A A . 35 ALA HA 1 1
3 3386 1 1 35 ALA HB1 H 2.603 -7.696 -9.883 1.00 . A A . 35 ALA HB1 1 1
3 3387 1 1 35 ALA HB2 H 1.416 -6.396 -10.026 1.00 . A A . 35 ALA HB2 1 1
3 3388 1 1 35 ALA HB3 H 0.949 -8.060 -10.369 1.00 . A A . 35 ALA HB3 1 1
3 3389 1 1 35 ALA N N -0.045 -6.808 -7.981 1.00 . A A . 35 ALA N 1 1
3 3390 1 1 35 ALA O O 2.524 -6.039 -7.090 1.00 . A A . 35 ALA O 1 1
3 3391 1 1 36 LYS C C 5.340 -7.217 -6.774 1.00 . A A . 36 LYS C 1 1
3 3392 1 1 36 LYS CA C 4.208 -7.896 -5.997 1.00 . A A . 36 LYS CA 1 1
3 3393 1 1 36 LYS CB C 4.719 -9.216 -5.412 1.00 . A A . 36 LYS CB 1 1
3 3394 1 1 36 LYS CD C 4.219 -11.062 -3.787 1.00 . A A . 36 LYS CD 1 1
3 3395 1 1 36 LYS CE C 4.253 -12.235 -4.772 1.00 . A A . 36 LYS CE 1 1
3 3396 1 1 36 LYS CG C 3.660 -9.809 -4.474 1.00 . A A . 36 LYS CG 1 1
3 3397 1 1 36 LYS H H 2.858 -9.096 -7.148 1.00 . A A . 36 LYS H 1 1
3 3398 1 1 36 LYS HA H 3.884 -7.250 -5.193 1.00 . A A . 36 LYS HA 1 1
3 3399 1 1 36 LYS HB2 H 4.923 -9.908 -6.215 1.00 . A A . 36 LYS HB2 1 1
3 3400 1 1 36 LYS HB3 H 5.628 -9.037 -4.855 1.00 . A A . 36 LYS HB3 1 1
3 3401 1 1 36 LYS HD2 H 5.221 -10.857 -3.440 1.00 . A A . 36 LYS HD2 1 1
3 3402 1 1 36 LYS HD3 H 3.594 -11.317 -2.946 1.00 . A A . 36 LYS HD3 1 1
3 3403 1 1 36 LYS HE2 H 3.307 -12.304 -5.285 1.00 . A A . 36 LYS HE2 1 1
3 3404 1 1 36 LYS HE3 H 5.043 -12.082 -5.490 1.00 . A A . 36 LYS HE3 1 1
3 3405 1 1 36 LYS HG2 H 3.393 -9.078 -3.726 1.00 . A A . 36 LYS HG2 1 1
3 3406 1 1 36 LYS HG3 H 2.783 -10.075 -5.044 1.00 . A A . 36 LYS HG3 1 1
3 3407 1 1 36 LYS HZ1 H 4.658 -13.292 -3.025 1.00 . A A . 36 LYS HZ1 1 1
3 3408 1 1 36 LYS HZ2 H 5.347 -13.968 -4.421 1.00 . A A . 36 LYS HZ2 1 1
3 3409 1 1 36 LYS HZ3 H 3.680 -14.129 -4.135 1.00 . A A . 36 LYS HZ3 1 1
3 3410 1 1 36 LYS N N 3.062 -8.174 -6.901 1.00 . A A . 36 LYS N 1 1
3 3411 1 1 36 LYS NZ N 4.503 -13.501 -4.031 1.00 . A A . 36 LYS NZ 1 1
3 3412 1 1 36 LYS O O 6.241 -6.647 -6.190 1.00 . A A . 36 LYS O 1 1
3 3413 1 1 37 ASP C C 6.136 -5.164 -9.048 1.00 . A A . 37 ASP C 1 1
3 3414 1 1 37 ASP CA C 6.388 -6.670 -8.902 1.00 . A A . 37 ASP CA 1 1
3 3415 1 1 37 ASP CB C 6.418 -7.324 -10.291 1.00 . A A . 37 ASP CB 1 1
3 3416 1 1 37 ASP CG C 6.932 -8.761 -10.177 1.00 . A A . 37 ASP CG 1 1
3 3417 1 1 37 ASP H H 4.575 -7.769 -8.521 1.00 . A A . 37 ASP H 1 1
3 3418 1 1 37 ASP HA H 7.343 -6.824 -8.415 1.00 . A A . 37 ASP HA 1 1
3 3419 1 1 37 ASP HB2 H 5.421 -7.329 -10.709 1.00 . A A . 37 ASP HB2 1 1
3 3420 1 1 37 ASP HB3 H 7.074 -6.761 -10.940 1.00 . A A . 37 ASP HB3 1 1
3 3421 1 1 37 ASP N N 5.307 -7.293 -8.081 1.00 . A A . 37 ASP N 1 1
3 3422 1 1 37 ASP O O 6.931 -4.454 -9.633 1.00 . A A . 37 ASP O 1 1
3 3423 1 1 37 ASP OD1 O 7.450 -9.104 -9.127 1.00 . A A . 37 ASP OD1 1 1
3 3424 1 1 37 ASP OD2 O 6.797 -9.496 -11.142 1.00 . A A . 37 ASP OD2 1 1
3 3425 1 1 38 LEU C C 5.613 -2.441 -7.638 1.00 . A A . 38 LEU C 1 1
3 3426 1 1 38 LEU CA C 4.744 -3.216 -8.618 1.00 . A A . 38 LEU CA 1 1
3 3427 1 1 38 LEU CB C 3.269 -2.959 -8.286 1.00 . A A . 38 LEU CB 1 1
3 3428 1 1 38 LEU CD1 C 0.927 -3.551 -8.924 1.00 . A A . 38 LEU CD1 1 1
3 3429 1 1 38 LEU CD2 C 2.454 -2.548 -10.634 1.00 . A A . 38 LEU CD2 1 1
3 3430 1 1 38 LEU CG C 2.376 -3.485 -9.416 1.00 . A A . 38 LEU CG 1 1
3 3431 1 1 38 LEU H H 4.422 -5.268 -8.052 1.00 . A A . 38 LEU H 1 1
3 3432 1 1 38 LEU HA H 4.959 -2.872 -9.615 1.00 . A A . 38 LEU HA 1 1
3 3433 1 1 38 LEU HB2 H 3.017 -3.459 -7.363 1.00 . A A . 38 LEU HB2 1 1
3 3434 1 1 38 LEU HB3 H 3.111 -1.897 -8.168 1.00 . A A . 38 LEU HB3 1 1
3 3435 1 1 38 LEU HD11 H 0.657 -2.608 -8.473 1.00 . A A . 38 LEU HD11 1 1
3 3436 1 1 38 LEU HD12 H 0.830 -4.341 -8.192 1.00 . A A . 38 LEU HD12 1 1
3 3437 1 1 38 LEU HD13 H 0.272 -3.753 -9.759 1.00 . A A . 38 LEU HD13 1 1
3 3438 1 1 38 LEU HD21 H 3.357 -2.747 -11.186 1.00 . A A . 38 LEU HD21 1 1
3 3439 1 1 38 LEU HD22 H 2.451 -1.519 -10.306 1.00 . A A . 38 LEU HD22 1 1
3 3440 1 1 38 LEU HD23 H 1.604 -2.719 -11.274 1.00 . A A . 38 LEU HD23 1 1
3 3441 1 1 38 LEU HG H 2.704 -4.475 -9.698 1.00 . A A . 38 LEU HG 1 1
3 3442 1 1 38 LEU N N 5.044 -4.676 -8.517 1.00 . A A . 38 LEU N 1 1
3 3443 1 1 38 LEU O O 5.832 -2.856 -6.520 1.00 . A A . 38 LEU O 1 1
3 3444 1 1 39 THR C C 6.093 0.414 -6.296 1.00 . A A . 39 THR C 1 1
3 3445 1 1 39 THR CA C 6.963 -0.469 -7.188 1.00 . A A . 39 THR CA 1 1
3 3446 1 1 39 THR CB C 7.879 0.410 -8.049 1.00 . A A . 39 THR CB 1 1
3 3447 1 1 39 THR CG2 C 8.412 -0.396 -9.235 1.00 . A A . 39 THR CG2 1 1
3 3448 1 1 39 THR H H 5.894 -1.008 -8.973 1.00 . A A . 39 THR H 1 1
3 3449 1 1 39 THR HA H 7.569 -1.109 -6.563 1.00 . A A . 39 THR HA 1 1
3 3450 1 1 39 THR HB H 8.711 0.752 -7.452 1.00 . A A . 39 THR HB 1 1
3 3451 1 1 39 THR HG1 H 7.122 2.189 -7.828 1.00 . A A . 39 THR HG1 1 1
3 3452 1 1 39 THR HG21 H 8.687 -1.386 -8.904 1.00 . A A . 39 THR HG21 1 1
3 3453 1 1 39 THR HG22 H 9.280 0.099 -9.644 1.00 . A A . 39 THR HG22 1 1
3 3454 1 1 39 THR HG23 H 7.647 -0.467 -9.995 1.00 . A A . 39 THR HG23 1 1
3 3455 1 1 39 THR N N 6.101 -1.307 -8.066 1.00 . A A . 39 THR N 1 1
3 3456 1 1 39 THR O O 4.907 0.563 -6.511 1.00 . A A . 39 THR O 1 1
3 3457 1 1 39 THR OG1 O 7.152 1.531 -8.527 1.00 . A A . 39 THR OG1 1 1
3 3458 1 1 40 VAL C C 5.426 3.090 -5.106 1.00 . A A . 40 VAL C 1 1
3 3459 1 1 40 VAL CA C 5.950 1.869 -4.350 1.00 . A A . 40 VAL CA 1 1
3 3460 1 1 40 VAL CB C 6.890 2.323 -3.226 1.00 . A A . 40 VAL CB 1 1
3 3461 1 1 40 VAL CG1 C 6.202 3.397 -2.378 1.00 . A A . 40 VAL CG1 1 1
3 3462 1 1 40 VAL CG2 C 7.238 1.124 -2.338 1.00 . A A . 40 VAL CG2 1 1
3 3463 1 1 40 VAL H H 7.652 0.844 -5.156 1.00 . A A . 40 VAL H 1 1
3 3464 1 1 40 VAL HA H 5.119 1.320 -3.925 1.00 . A A . 40 VAL HA 1 1
3 3465 1 1 40 VAL HB H 7.793 2.727 -3.655 1.00 . A A . 40 VAL HB 1 1
3 3466 1 1 40 VAL HG11 H 6.198 4.331 -2.918 1.00 . A A . 40 VAL HG11 1 1
3 3467 1 1 40 VAL HG12 H 6.737 3.523 -1.446 1.00 . A A . 40 VAL HG12 1 1
3 3468 1 1 40 VAL HG13 H 5.188 3.094 -2.171 1.00 . A A . 40 VAL HG13 1 1
3 3469 1 1 40 VAL HG21 H 7.725 0.364 -2.932 1.00 . A A . 40 VAL HG21 1 1
3 3470 1 1 40 VAL HG22 H 6.333 0.721 -1.909 1.00 . A A . 40 VAL HG22 1 1
3 3471 1 1 40 VAL HG23 H 7.903 1.441 -1.546 1.00 . A A . 40 VAL HG23 1 1
3 3472 1 1 40 VAL N N 6.697 0.991 -5.291 1.00 . A A . 40 VAL N 1 1
3 3473 1 1 40 VAL O O 4.297 3.503 -4.928 1.00 . A A . 40 VAL O 1 1
3 3474 1 1 41 ALA C C 4.641 4.505 -7.593 1.00 . A A . 41 ALA C 1 1
3 3475 1 1 41 ALA CA C 5.837 4.867 -6.712 1.00 . A A . 41 ALA CA 1 1
3 3476 1 1 41 ALA CB C 7.004 5.315 -7.603 1.00 . A A . 41 ALA CB 1 1
3 3477 1 1 41 ALA H H 7.154 3.308 -6.048 1.00 . A A . 41 ALA H 1 1
3 3478 1 1 41 ALA HA H 5.569 5.667 -6.035 1.00 . A A . 41 ALA HA 1 1
3 3479 1 1 41 ALA HB1 H 7.870 5.514 -6.989 1.00 . A A . 41 ALA HB1 1 1
3 3480 1 1 41 ALA HB2 H 6.728 6.215 -8.134 1.00 . A A . 41 ALA HB2 1 1
3 3481 1 1 41 ALA HB3 H 7.237 4.537 -8.315 1.00 . A A . 41 ALA HB3 1 1
3 3482 1 1 41 ALA N N 6.252 3.667 -5.937 1.00 . A A . 41 ALA N 1 1
3 3483 1 1 41 ALA O O 3.693 5.258 -7.708 1.00 . A A . 41 ALA O 1 1
3 3484 1 1 42 GLN C C 2.326 2.685 -8.230 1.00 . A A . 42 GLN C 1 1
3 3485 1 1 42 GLN CA C 3.575 2.904 -9.081 1.00 . A A . 42 GLN CA 1 1
3 3486 1 1 42 GLN CB C 3.967 1.585 -9.758 1.00 . A A . 42 GLN CB 1 1
3 3487 1 1 42 GLN CD C 4.557 2.653 -11.941 1.00 . A A . 42 GLN CD 1 1
3 3488 1 1 42 GLN CG C 5.092 1.839 -10.764 1.00 . A A . 42 GLN CG 1 1
3 3489 1 1 42 GLN H H 5.467 2.774 -8.079 1.00 . A A . 42 GLN H 1 1
3 3490 1 1 42 GLN HA H 3.379 3.654 -9.834 1.00 . A A . 42 GLN HA 1 1
3 3491 1 1 42 GLN HB2 H 4.303 0.880 -9.010 1.00 . A A . 42 GLN HB2 1 1
3 3492 1 1 42 GLN HB3 H 3.111 1.176 -10.277 1.00 . A A . 42 GLN HB3 1 1
3 3493 1 1 42 GLN HE21 H 6.134 3.852 -12.011 1.00 . A A . 42 GLN HE21 1 1
3 3494 1 1 42 GLN HE22 H 4.937 4.161 -13.171 1.00 . A A . 42 GLN HE22 1 1
3 3495 1 1 42 GLN HG2 H 5.884 2.391 -10.284 1.00 . A A . 42 GLN HG2 1 1
3 3496 1 1 42 GLN HG3 H 5.476 0.896 -11.124 1.00 . A A . 42 GLN HG3 1 1
3 3497 1 1 42 GLN N N 4.689 3.353 -8.204 1.00 . A A . 42 GLN N 1 1
3 3498 1 1 42 GLN NE2 N 5.269 3.639 -12.413 1.00 . A A . 42 GLN NE2 1 1
3 3499 1 1 42 GLN O O 1.221 2.971 -8.649 1.00 . A A . 42 GLN O 1 1
3 3500 1 1 42 GLN OE1 O 3.482 2.382 -12.442 1.00 . A A . 42 GLN OE1 1 1
3 3501 1 1 43 LEU C C 0.668 3.239 -5.808 1.00 . A A . 43 LEU C 1 1
3 3502 1 1 43 LEU CA C 1.350 1.914 -6.150 1.00 . A A . 43 LEU CA 1 1
3 3503 1 1 43 LEU CB C 1.841 1.245 -4.855 1.00 . A A . 43 LEU CB 1 1
3 3504 1 1 43 LEU CD1 C -0.384 0.091 -4.621 1.00 . A A . 43 LEU CD1 1 1
3 3505 1 1 43 LEU CD2 C 1.145 0.293 -2.643 1.00 . A A . 43 LEU CD2 1 1
3 3506 1 1 43 LEU CG C 0.650 0.985 -3.917 1.00 . A A . 43 LEU CG 1 1
3 3507 1 1 43 LEU H H 3.407 1.949 -6.743 1.00 . A A . 43 LEU H 1 1
3 3508 1 1 43 LEU HA H 0.653 1.264 -6.655 1.00 . A A . 43 LEU HA 1 1
3 3509 1 1 43 LEU HB2 H 2.317 0.306 -5.095 1.00 . A A . 43 LEU HB2 1 1
3 3510 1 1 43 LEU HB3 H 2.551 1.892 -4.359 1.00 . A A . 43 LEU HB3 1 1
3 3511 1 1 43 LEU HD11 H -1.043 0.706 -5.214 1.00 . A A . 43 LEU HD11 1 1
3 3512 1 1 43 LEU HD12 H -0.963 -0.448 -3.889 1.00 . A A . 43 LEU HD12 1 1
3 3513 1 1 43 LEU HD13 H 0.124 -0.615 -5.266 1.00 . A A . 43 LEU HD13 1 1
3 3514 1 1 43 LEU HD21 H 1.356 -0.743 -2.857 1.00 . A A . 43 LEU HD21 1 1
3 3515 1 1 43 LEU HD22 H 0.379 0.356 -1.884 1.00 . A A . 43 LEU HD22 1 1
3 3516 1 1 43 LEU HD23 H 2.042 0.780 -2.290 1.00 . A A . 43 LEU HD23 1 1
3 3517 1 1 43 LEU HG H 0.188 1.924 -3.653 1.00 . A A . 43 LEU HG 1 1
3 3518 1 1 43 LEU N N 2.504 2.171 -7.044 1.00 . A A . 43 LEU N 1 1
3 3519 1 1 43 LEU O O -0.543 3.327 -5.755 1.00 . A A . 43 LEU O 1 1
3 3520 1 1 44 LYS C C 0.033 6.099 -6.374 1.00 . A A . 44 LYS C 1 1
3 3521 1 1 44 LYS CA C 0.873 5.586 -5.207 1.00 . A A . 44 LYS CA 1 1
3 3522 1 1 44 LYS CB C 2.008 6.578 -4.921 1.00 . A A . 44 LYS CB 1 1
3 3523 1 1 44 LYS CD C 3.778 7.238 -3.273 1.00 . A A . 44 LYS CD 1 1
3 3524 1 1 44 LYS CE C 4.396 6.924 -1.905 1.00 . A A . 44 LYS CE 1 1
3 3525 1 1 44 LYS CG C 2.680 6.216 -3.592 1.00 . A A . 44 LYS CG 1 1
3 3526 1 1 44 LYS H H 2.417 4.147 -5.604 1.00 . A A . 44 LYS H 1 1
3 3527 1 1 44 LYS HA H 0.252 5.489 -4.328 1.00 . A A . 44 LYS HA 1 1
3 3528 1 1 44 LYS HB2 H 2.737 6.533 -5.718 1.00 . A A . 44 LYS HB2 1 1
3 3529 1 1 44 LYS HB3 H 1.608 7.580 -4.857 1.00 . A A . 44 LYS HB3 1 1
3 3530 1 1 44 LYS HD2 H 4.544 7.192 -4.033 1.00 . A A . 44 LYS HD2 1 1
3 3531 1 1 44 LYS HD3 H 3.350 8.228 -3.250 1.00 . A A . 44 LYS HD3 1 1
3 3532 1 1 44 LYS HE2 H 3.632 6.975 -1.144 1.00 . A A . 44 LYS HE2 1 1
3 3533 1 1 44 LYS HE3 H 4.822 5.932 -1.920 1.00 . A A . 44 LYS HE3 1 1
3 3534 1 1 44 LYS HG2 H 1.942 6.221 -2.803 1.00 . A A . 44 LYS HG2 1 1
3 3535 1 1 44 LYS HG3 H 3.119 5.233 -3.667 1.00 . A A . 44 LYS HG3 1 1
3 3536 1 1 44 LYS HZ1 H 6.396 7.457 -1.654 1.00 . A A . 44 LYS HZ1 1 1
3 3537 1 1 44 LYS HZ2 H 5.324 8.299 -0.645 1.00 . A A . 44 LYS HZ2 1 1
3 3538 1 1 44 LYS HZ3 H 5.424 8.695 -2.294 1.00 . A A . 44 LYS HZ3 1 1
3 3539 1 1 44 LYS N N 1.446 4.258 -5.561 1.00 . A A . 44 LYS N 1 1
3 3540 1 1 44 LYS NZ N 5.466 7.919 -1.601 1.00 . A A . 44 LYS NZ 1 1
3 3541 1 1 44 LYS O O -1.023 6.671 -6.184 1.00 . A A . 44 LYS O 1 1
3 3542 1 1 45 THR C C -1.601 5.652 -8.817 1.00 . A A . 45 THR C 1 1
3 3543 1 1 45 THR CA C -0.244 6.358 -8.772 1.00 . A A . 45 THR CA 1 1
3 3544 1 1 45 THR CB C 0.559 6.001 -10.031 1.00 . A A . 45 THR CB 1 1
3 3545 1 1 45 THR CG2 C -0.227 6.419 -11.276 1.00 . A A . 45 THR CG2 1 1
3 3546 1 1 45 THR H H 1.358 5.430 -7.685 1.00 . A A . 45 THR H 1 1
3 3547 1 1 45 THR HA H -0.387 7.429 -8.725 1.00 . A A . 45 THR HA 1 1
3 3548 1 1 45 THR HB H 0.734 4.936 -10.063 1.00 . A A . 45 THR HB 1 1
3 3549 1 1 45 THR HG1 H 2.497 6.056 -10.221 1.00 . A A . 45 THR HG1 1 1
3 3550 1 1 45 THR HG21 H -1.103 5.795 -11.375 1.00 . A A . 45 THR HG21 1 1
3 3551 1 1 45 THR HG22 H 0.396 6.306 -12.152 1.00 . A A . 45 THR HG22 1 1
3 3552 1 1 45 THR HG23 H -0.528 7.450 -11.180 1.00 . A A . 45 THR HG23 1 1
3 3553 1 1 45 THR N N 0.503 5.894 -7.573 1.00 . A A . 45 THR N 1 1
3 3554 1 1 45 THR O O -2.628 6.269 -9.044 1.00 . A A . 45 THR O 1 1
3 3555 1 1 45 THR OG1 O 1.804 6.688 -10.007 1.00 . A A . 45 THR OG1 1 1
3 3556 1 1 46 LYS C C -3.774 4.079 -7.479 1.00 . A A . 46 LYS C 1 1
3 3557 1 1 46 LYS CA C -2.876 3.591 -8.615 1.00 . A A . 46 LYS CA 1 1
3 3558 1 1 46 LYS CB C -2.571 2.106 -8.403 1.00 . A A . 46 LYS CB 1 1
3 3559 1 1 46 LYS CD C -1.366 0.106 -9.323 1.00 . A A . 46 LYS CD 1 1
3 3560 1 1 46 LYS CE C -2.548 -0.840 -9.550 1.00 . A A . 46 LYS CE 1 1
3 3561 1 1 46 LYS CG C -1.794 1.556 -9.603 1.00 . A A . 46 LYS CG 1 1
3 3562 1 1 46 LYS H H -0.761 3.903 -8.408 1.00 . A A . 46 LYS H 1 1
3 3563 1 1 46 LYS HA H -3.374 3.728 -9.565 1.00 . A A . 46 LYS HA 1 1
3 3564 1 1 46 LYS HB2 H -1.987 1.982 -7.503 1.00 . A A . 46 LYS HB2 1 1
3 3565 1 1 46 LYS HB3 H -3.501 1.566 -8.302 1.00 . A A . 46 LYS HB3 1 1
3 3566 1 1 46 LYS HD2 H -0.556 -0.162 -9.985 1.00 . A A . 46 LYS HD2 1 1
3 3567 1 1 46 LYS HD3 H -1.030 0.018 -8.299 1.00 . A A . 46 LYS HD3 1 1
3 3568 1 1 46 LYS HE2 H -3.304 -0.663 -8.802 1.00 . A A . 46 LYS HE2 1 1
3 3569 1 1 46 LYS HE3 H -2.965 -0.669 -10.530 1.00 . A A . 46 LYS HE3 1 1
3 3570 1 1 46 LYS HG2 H -2.421 1.587 -10.483 1.00 . A A . 46 LYS HG2 1 1
3 3571 1 1 46 LYS HG3 H -0.916 2.161 -9.771 1.00 . A A . 46 LYS HG3 1 1
3 3572 1 1 46 LYS HZ1 H -1.343 -2.322 -8.724 1.00 . A A . 46 LYS HZ1 1 1
3 3573 1 1 46 LYS HZ2 H -1.698 -2.552 -10.367 1.00 . A A . 46 LYS HZ2 1 1
3 3574 1 1 46 LYS HZ3 H -2.885 -2.859 -9.192 1.00 . A A . 46 LYS HZ3 1 1
3 3575 1 1 46 LYS N N -1.604 4.363 -8.594 1.00 . A A . 46 LYS N 1 1
3 3576 1 1 46 LYS NZ N -2.082 -2.249 -9.451 1.00 . A A . 46 LYS NZ 1 1
3 3577 1 1 46 LYS O O -4.963 4.266 -7.654 1.00 . A A . 46 LYS O 1 1
3 3578 1 1 47 LEU C C -4.508 6.171 -5.442 1.00 . A A . 47 LEU C 1 1
3 3579 1 1 47 LEU CA C -3.997 4.760 -5.153 1.00 . A A . 47 LEU CA 1 1
3 3580 1 1 47 LEU CB C -3.110 4.798 -3.897 1.00 . A A . 47 LEU CB 1 1
3 3581 1 1 47 LEU CD1 C -1.655 3.435 -2.384 1.00 . A A . 47 LEU CD1 1 1
3 3582 1 1 47 LEU CD2 C -3.972 2.637 -2.917 1.00 . A A . 47 LEU CD2 1 1
3 3583 1 1 47 LEU CG C -2.736 3.370 -3.469 1.00 . A A . 47 LEU CG 1 1
3 3584 1 1 47 LEU H H -2.245 4.121 -6.217 1.00 . A A . 47 LEU H 1 1
3 3585 1 1 47 LEU HA H -4.834 4.101 -4.988 1.00 . A A . 47 LEU HA 1 1
3 3586 1 1 47 LEU HB2 H -2.211 5.358 -4.106 1.00 . A A . 47 LEU HB2 1 1
3 3587 1 1 47 LEU HB3 H -3.648 5.282 -3.094 1.00 . A A . 47 LEU HB3 1 1
3 3588 1 1 47 LEU HD11 H -0.760 3.881 -2.791 1.00 . A A . 47 LEU HD11 1 1
3 3589 1 1 47 LEU HD12 H -1.434 2.436 -2.037 1.00 . A A . 47 LEU HD12 1 1
3 3590 1 1 47 LEU HD13 H -2.012 4.031 -1.559 1.00 . A A . 47 LEU HD13 1 1
3 3591 1 1 47 LEU HD21 H -4.598 3.329 -2.371 1.00 . A A . 47 LEU HD21 1 1
3 3592 1 1 47 LEU HD22 H -3.659 1.843 -2.257 1.00 . A A . 47 LEU HD22 1 1
3 3593 1 1 47 LEU HD23 H -4.533 2.216 -3.734 1.00 . A A . 47 LEU HD23 1 1
3 3594 1 1 47 LEU HG H -2.349 2.832 -4.324 1.00 . A A . 47 LEU HG 1 1
3 3595 1 1 47 LEU N N -3.204 4.281 -6.319 1.00 . A A . 47 LEU N 1 1
3 3596 1 1 47 LEU O O -5.620 6.517 -5.101 1.00 . A A . 47 LEU O 1 1
3 3597 1 1 48 GLU C C -5.422 8.385 -7.080 1.00 . A A . 48 GLU C 1 1
3 3598 1 1 48 GLU CA C -4.076 8.384 -6.361 1.00 . A A . 48 GLU CA 1 1
3 3599 1 1 48 GLU CB C -3.010 9.015 -7.271 1.00 . A A . 48 GLU CB 1 1
3 3600 1 1 48 GLU CD C -2.289 11.136 -8.411 1.00 . A A . 48 GLU CD 1 1
3 3601 1 1 48 GLU CG C -3.364 10.484 -7.533 1.00 . A A . 48 GLU CG 1 1
3 3602 1 1 48 GLU H H -2.792 6.667 -6.296 1.00 . A A . 48 GLU H 1 1
3 3603 1 1 48 GLU HA H -4.152 8.954 -5.445 1.00 . A A . 48 GLU HA 1 1
3 3604 1 1 48 GLU HB2 H -2.047 8.961 -6.785 1.00 . A A . 48 GLU HB2 1 1
3 3605 1 1 48 GLU HB3 H -2.971 8.483 -8.210 1.00 . A A . 48 GLU HB3 1 1
3 3606 1 1 48 GLU HG2 H -4.317 10.540 -8.037 1.00 . A A . 48 GLU HG2 1 1
3 3607 1 1 48 GLU HG3 H -3.421 11.009 -6.594 1.00 . A A . 48 GLU HG3 1 1
3 3608 1 1 48 GLU N N -3.683 6.981 -6.051 1.00 . A A . 48 GLU N 1 1
3 3609 1 1 48 GLU O O -6.313 9.137 -6.738 1.00 . A A . 48 GLU O 1 1
3 3610 1 1 48 GLU OE1 O -1.489 10.409 -8.978 1.00 . A A . 48 GLU OE1 1 1
3 3611 1 1 48 GLU OE2 O -2.290 12.353 -8.504 1.00 . A A . 48 GLU OE2 1 1
3 3612 1 1 49 ILE C C -7.954 6.944 -7.917 1.00 . A A . 49 ILE C 1 1
3 3613 1 1 49 ILE CA C -6.848 7.485 -8.828 1.00 . A A . 49 ILE CA 1 1
3 3614 1 1 49 ILE CB C -6.677 6.553 -10.036 1.00 . A A . 49 ILE CB 1 1
3 3615 1 1 49 ILE CD1 C -5.319 6.176 -12.112 1.00 . A A . 49 ILE CD1 1 1
3 3616 1 1 49 ILE CG1 C -5.713 7.196 -11.040 1.00 . A A . 49 ILE CG1 1 1
3 3617 1 1 49 ILE CG2 C -8.036 6.329 -10.708 1.00 . A A . 49 ILE CG2 1 1
3 3618 1 1 49 ILE H H -4.825 6.960 -8.320 1.00 . A A . 49 ILE H 1 1
3 3619 1 1 49 ILE HA H -7.116 8.475 -9.172 1.00 . A A . 49 ILE HA 1 1
3 3620 1 1 49 ILE HB H -6.279 5.603 -9.707 1.00 . A A . 49 ILE HB 1 1
3 3621 1 1 49 ILE HD11 H -6.210 5.778 -12.575 1.00 . A A . 49 ILE HD11 1 1
3 3622 1 1 49 ILE HD12 H -4.760 5.372 -11.656 1.00 . A A . 49 ILE HD12 1 1
3 3623 1 1 49 ILE HD13 H -4.709 6.658 -12.861 1.00 . A A . 49 ILE HD13 1 1
3 3624 1 1 49 ILE HG12 H -6.195 8.042 -11.508 1.00 . A A . 49 ILE HG12 1 1
3 3625 1 1 49 ILE HG13 H -4.826 7.530 -10.522 1.00 . A A . 49 ILE HG13 1 1
3 3626 1 1 49 ILE HG21 H -7.889 5.878 -11.679 1.00 . A A . 49 ILE HG21 1 1
3 3627 1 1 49 ILE HG22 H -8.539 7.277 -10.824 1.00 . A A . 49 ILE HG22 1 1
3 3628 1 1 49 ILE HG23 H -8.638 5.675 -10.094 1.00 . A A . 49 ILE HG23 1 1
3 3629 1 1 49 ILE N N -5.566 7.552 -8.072 1.00 . A A . 49 ILE N 1 1
3 3630 1 1 49 ILE O O -9.069 7.431 -7.922 1.00 . A A . 49 ILE O 1 1
3 3631 1 1 50 LEU C C -9.094 6.299 -5.189 1.00 . A A . 50 LEU C 1 1
3 3632 1 1 50 LEU CA C -8.660 5.305 -6.267 1.00 . A A . 50 LEU CA 1 1
3 3633 1 1 50 LEU CB C -8.046 4.066 -5.594 1.00 . A A . 50 LEU CB 1 1
3 3634 1 1 50 LEU CD1 C -10.363 3.128 -5.309 1.00 . A A . 50 LEU CD1 1 1
3 3635 1 1 50 LEU CD2 C -8.453 2.175 -4.000 1.00 . A A . 50 LEU CD2 1 1
3 3636 1 1 50 LEU CG C -9.044 3.457 -4.595 1.00 . A A . 50 LEU CG 1 1
3 3637 1 1 50 LEU H H -6.749 5.546 -7.204 1.00 . A A . 50 LEU H 1 1
3 3638 1 1 50 LEU HA H -9.517 5.007 -6.854 1.00 . A A . 50 LEU HA 1 1
3 3639 1 1 50 LEU HB2 H -7.806 3.332 -6.348 1.00 . A A . 50 LEU HB2 1 1
3 3640 1 1 50 LEU HB3 H -7.146 4.350 -5.069 1.00 . A A . 50 LEU HB3 1 1
3 3641 1 1 50 LEU HD11 H -10.156 2.789 -6.316 1.00 . A A . 50 LEU HD11 1 1
3 3642 1 1 50 LEU HD12 H -10.976 4.015 -5.349 1.00 . A A . 50 LEU HD12 1 1
3 3643 1 1 50 LEU HD13 H -10.889 2.355 -4.771 1.00 . A A . 50 LEU HD13 1 1
3 3644 1 1 50 LEU HD21 H -9.177 1.724 -3.338 1.00 . A A . 50 LEU HD21 1 1
3 3645 1 1 50 LEU HD22 H -7.557 2.414 -3.445 1.00 . A A . 50 LEU HD22 1 1
3 3646 1 1 50 LEU HD23 H -8.212 1.487 -4.796 1.00 . A A . 50 LEU HD23 1 1
3 3647 1 1 50 LEU HG H -9.234 4.161 -3.797 1.00 . A A . 50 LEU HG 1 1
3 3648 1 1 50 LEU N N -7.650 5.921 -7.166 1.00 . A A . 50 LEU N 1 1
3 3649 1 1 50 LEU O O -10.259 6.399 -4.864 1.00 . A A . 50 LEU O 1 1
3 3650 1 1 51 THR C C -8.671 9.371 -4.121 1.00 . A A . 51 THR C 1 1
3 3651 1 1 51 THR CA C -8.486 7.973 -3.529 1.00 . A A . 51 THR CA 1 1
3 3652 1 1 51 THR CB C -7.338 7.998 -2.512 1.00 . A A . 51 THR CB 1 1
3 3653 1 1 51 THR CG2 C -7.049 6.576 -2.025 1.00 . A A . 51 THR CG2 1 1
3 3654 1 1 51 THR H H -7.224 6.880 -4.889 1.00 . A A . 51 THR H 1 1
3 3655 1 1 51 THR HA H -9.398 7.667 -3.031 1.00 . A A . 51 THR HA 1 1
3 3656 1 1 51 THR HB H -7.622 8.609 -1.669 1.00 . A A . 51 THR HB 1 1
3 3657 1 1 51 THR HG1 H -6.384 8.783 -4.020 1.00 . A A . 51 THR HG1 1 1
3 3658 1 1 51 THR HG21 H -6.572 6.013 -2.814 1.00 . A A . 51 THR HG21 1 1
3 3659 1 1 51 THR HG22 H -7.976 6.094 -1.749 1.00 . A A . 51 THR HG22 1 1
3 3660 1 1 51 THR HG23 H -6.395 6.614 -1.164 1.00 . A A . 51 THR HG23 1 1
3 3661 1 1 51 THR N N -8.155 7.005 -4.617 1.00 . A A . 51 THR N 1 1
3 3662 1 1 51 THR O O -9.227 10.248 -3.489 1.00 . A A . 51 THR O 1 1
3 3663 1 1 51 THR OG1 O -6.171 8.541 -3.116 1.00 . A A . 51 THR OG1 1 1
3 3664 1 1 52 GLY C C -7.565 11.945 -5.220 1.00 . A A . 52 GLY C 1 1
3 3665 1 1 52 GLY CA C -8.366 10.900 -5.995 1.00 . A A . 52 GLY CA 1 1
3 3666 1 1 52 GLY H H -7.784 8.840 -5.807 1.00 . A A . 52 GLY H 1 1
3 3667 1 1 52 GLY HA2 H -7.991 10.834 -7.004 1.00 . A A . 52 GLY HA2 1 1
3 3668 1 1 52 GLY HA3 H -9.410 11.184 -6.013 1.00 . A A . 52 GLY HA3 1 1
3 3669 1 1 52 GLY N N -8.219 9.571 -5.330 1.00 . A A . 52 GLY N 1 1
3 3670 1 1 52 GLY O O -7.782 13.133 -5.359 1.00 . A A . 52 GLY O 1 1
3 3671 1 1 53 GLY C C -4.615 12.907 -4.375 1.00 . A A . 53 GLY C 1 1
3 3672 1 1 53 GLY CA C -5.827 12.429 -3.586 1.00 . A A . 53 GLY CA 1 1
3 3673 1 1 53 GLY H H -6.517 10.532 -4.316 1.00 . A A . 53 GLY H 1 1
3 3674 1 1 53 GLY HA2 H -6.424 13.283 -3.296 1.00 . A A . 53 GLY HA2 1 1
3 3675 1 1 53 GLY HA3 H -5.487 11.914 -2.701 1.00 . A A . 53 GLY HA3 1 1
3 3676 1 1 53 GLY N N -6.653 11.496 -4.401 1.00 . A A . 53 GLY N 1 1
3 3677 1 1 53 GLY O O -4.561 12.802 -5.583 1.00 . A A . 53 GLY O 1 1
3 3678 1 1 54 CYS C C -1.260 12.961 -4.077 1.00 . A A . 54 CYS C 1 1
3 3679 1 1 54 CYS CA C -2.404 13.939 -4.340 1.00 . A A . 54 CYS CA 1 1
3 3680 1 1 54 CYS CB C -2.052 15.326 -3.783 1.00 . A A . 54 CYS CB 1 1
3 3681 1 1 54 CYS H H -3.727 13.499 -2.704 1.00 . A A . 54 CYS H 1 1
3 3682 1 1 54 CYS HA H -2.560 14.012 -5.411 1.00 . A A . 54 CYS HA 1 1
3 3683 1 1 54 CYS HB2 H -0.987 15.494 -3.861 1.00 . A A . 54 CYS HB2 1 1
3 3684 1 1 54 CYS HB3 H -2.573 16.082 -4.352 1.00 . A A . 54 CYS HB3 1 1
3 3685 1 1 54 CYS HG H -3.468 15.160 -1.980 1.00 . A A . 54 CYS HG 1 1
3 3686 1 1 54 CYS N N -3.641 13.436 -3.677 1.00 . A A . 54 CYS N 1 1
3 3687 1 1 54 CYS O O -0.850 12.750 -2.952 1.00 . A A . 54 CYS O 1 1
3 3688 1 1 54 CYS SG S -2.550 15.435 -2.046 1.00 . A A . 54 CYS SG 1 1
3 3689 1 1 55 ALA C C 1.584 12.081 -4.392 1.00 . A A . 55 ALA C 1 1
3 3690 1 1 55 ALA CA C 0.355 11.391 -4.987 1.00 . A A . 55 ALA CA 1 1
3 3691 1 1 55 ALA CB C 0.704 10.831 -6.371 1.00 . A A . 55 ALA CB 1 1
3 3692 1 1 55 ALA H H -1.120 12.569 -6.005 1.00 . A A . 55 ALA H 1 1
3 3693 1 1 55 ALA HA H 0.046 10.582 -4.344 1.00 . A A . 55 ALA HA 1 1
3 3694 1 1 55 ALA HB1 H 1.122 11.614 -6.987 1.00 . A A . 55 ALA HB1 1 1
3 3695 1 1 55 ALA HB2 H -0.189 10.443 -6.837 1.00 . A A . 55 ALA HB2 1 1
3 3696 1 1 55 ALA HB3 H 1.426 10.034 -6.264 1.00 . A A . 55 ALA HB3 1 1
3 3697 1 1 55 ALA N N -0.758 12.368 -5.122 1.00 . A A . 55 ALA N 1 1
3 3698 1 1 55 ALA O O 2.421 11.450 -3.777 1.00 . A A . 55 ALA O 1 1
3 3699 1 1 56 GLY C C 2.911 14.077 -2.551 1.00 . A A . 56 GLY C 1 1
3 3700 1 1 56 GLY CA C 2.871 14.123 -4.078 1.00 . A A . 56 GLY CA 1 1
3 3701 1 1 56 GLY H H 1.012 13.833 -5.107 1.00 . A A . 56 GLY H 1 1
3 3702 1 1 56 GLY HA2 H 3.782 13.700 -4.478 1.00 . A A . 56 GLY HA2 1 1
3 3703 1 1 56 GLY HA3 H 2.790 15.152 -4.390 1.00 . A A . 56 GLY HA3 1 1
3 3704 1 1 56 GLY N N 1.698 13.365 -4.596 1.00 . A A . 56 GLY N 1 1
3 3705 1 1 56 GLY O O 3.969 13.982 -1.961 1.00 . A A . 56 GLY O 1 1
3 3706 1 1 57 THR C C 1.208 12.810 0.076 1.00 . A A . 57 THR C 1 1
3 3707 1 1 57 THR CA C 1.736 14.160 -0.413 1.00 . A A . 57 THR CA 1 1
3 3708 1 1 57 THR CB C 0.817 15.285 0.082 1.00 . A A . 57 THR CB 1 1
3 3709 1 1 57 THR CG2 C 1.275 16.621 -0.508 1.00 . A A . 57 THR CG2 1 1
3 3710 1 1 57 THR H H 0.938 14.260 -2.417 1.00 . A A . 57 THR H 1 1
3 3711 1 1 57 THR HA H 2.731 14.315 -0.016 1.00 . A A . 57 THR HA 1 1
3 3712 1 1 57 THR HB H 0.868 15.339 1.159 1.00 . A A . 57 THR HB 1 1
3 3713 1 1 57 THR HG1 H -0.999 15.866 -0.305 1.00 . A A . 57 THR HG1 1 1
3 3714 1 1 57 THR HG21 H 2.337 16.737 -0.357 1.00 . A A . 57 THR HG21 1 1
3 3715 1 1 57 THR HG22 H 0.751 17.429 -0.018 1.00 . A A . 57 THR HG22 1 1
3 3716 1 1 57 THR HG23 H 1.057 16.642 -1.567 1.00 . A A . 57 THR HG23 1 1
3 3717 1 1 57 THR N N 1.774 14.170 -1.910 1.00 . A A . 57 THR N 1 1
3 3718 1 1 57 THR O O 0.979 12.617 1.255 1.00 . A A . 57 THR O 1 1
3 3719 1 1 57 THR OG1 O -0.523 15.029 -0.314 1.00 . A A . 57 THR OG1 1 1
3 3720 1 1 58 MET C C 1.589 9.728 0.233 1.00 . A A . 58 MET C 1 1
3 3721 1 1 58 MET CA C 0.491 10.546 -0.439 1.00 . A A . 58 MET CA 1 1
3 3722 1 1 58 MET CB C -0.002 9.818 -1.691 1.00 . A A . 58 MET CB 1 1
3 3723 1 1 58 MET CE C -2.821 8.247 -2.883 1.00 . A A . 58 MET CE 1 1
3 3724 1 1 58 MET CG C -0.626 8.479 -1.292 1.00 . A A . 58 MET CG 1 1
3 3725 1 1 58 MET H H 1.201 12.080 -1.764 1.00 . A A . 58 MET H 1 1
3 3726 1 1 58 MET HA H -0.332 10.664 0.251 1.00 . A A . 58 MET HA 1 1
3 3727 1 1 58 MET HB2 H -0.748 10.425 -2.183 1.00 . A A . 58 MET HB2 1 1
3 3728 1 1 58 MET HB3 H 0.826 9.643 -2.362 1.00 . A A . 58 MET HB3 1 1
3 3729 1 1 58 MET HE1 H -2.778 9.294 -3.149 1.00 . A A . 58 MET HE1 1 1
3 3730 1 1 58 MET HE2 H -3.316 8.132 -1.930 1.00 . A A . 58 MET HE2 1 1
3 3731 1 1 58 MET HE3 H -3.371 7.709 -3.635 1.00 . A A . 58 MET HE3 1 1
3 3732 1 1 58 MET HG2 H 0.097 7.886 -0.755 1.00 . A A . 58 MET HG2 1 1
3 3733 1 1 58 MET HG3 H -1.480 8.659 -0.662 1.00 . A A . 58 MET HG3 1 1
3 3734 1 1 58 MET N N 1.011 11.887 -0.825 1.00 . A A . 58 MET N 1 1
3 3735 1 1 58 MET O O 2.692 9.611 -0.262 1.00 . A A . 58 MET O 1 1
3 3736 1 1 58 MET SD S -1.141 7.586 -2.780 1.00 . A A . 58 MET SD 1 1
3 3737 1 1 59 LYS C C 1.675 6.920 2.345 1.00 . A A . 59 LYS C 1 1
3 3738 1 1 59 LYS CA C 2.252 8.315 2.118 1.00 . A A . 59 LYS CA 1 1
3 3739 1 1 59 LYS CB C 2.547 8.969 3.468 1.00 . A A . 59 LYS CB 1 1
3 3740 1 1 59 LYS CD C 3.659 10.917 4.594 1.00 . A A . 59 LYS CD 1 1
3 3741 1 1 59 LYS CE C 2.418 11.405 5.350 1.00 . A A . 59 LYS CE 1 1
3 3742 1 1 59 LYS CG C 3.254 10.309 3.245 1.00 . A A . 59 LYS CG 1 1
3 3743 1 1 59 LYS H H 0.364 9.267 1.719 1.00 . A A . 59 LYS H 1 1
3 3744 1 1 59 LYS HA H 3.174 8.224 1.558 1.00 . A A . 59 LYS HA 1 1
3 3745 1 1 59 LYS HB2 H 1.619 9.127 3.994 1.00 . A A . 59 LYS HB2 1 1
3 3746 1 1 59 LYS HB3 H 3.185 8.319 4.049 1.00 . A A . 59 LYS HB3 1 1
3 3747 1 1 59 LYS HD2 H 4.167 10.168 5.185 1.00 . A A . 59 LYS HD2 1 1
3 3748 1 1 59 LYS HD3 H 4.324 11.750 4.426 1.00 . A A . 59 LYS HD3 1 1
3 3749 1 1 59 LYS HE2 H 1.769 11.941 4.676 1.00 . A A . 59 LYS HE2 1 1
3 3750 1 1 59 LYS HE3 H 1.889 10.559 5.763 1.00 . A A . 59 LYS HE3 1 1
3 3751 1 1 59 LYS HG2 H 4.137 10.150 2.643 1.00 . A A . 59 LYS HG2 1 1
3 3752 1 1 59 LYS HG3 H 2.588 10.985 2.731 1.00 . A A . 59 LYS HG3 1 1
3 3753 1 1 59 LYS HZ1 H 3.853 12.501 6.385 1.00 . A A . 59 LYS HZ1 1 1
3 3754 1 1 59 LYS HZ2 H 2.636 11.850 7.371 1.00 . A A . 59 LYS HZ2 1 1
3 3755 1 1 59 LYS HZ3 H 2.305 13.201 6.393 1.00 . A A . 59 LYS HZ3 1 1
3 3756 1 1 59 LYS N N 1.268 9.151 1.366 1.00 . A A . 59 LYS N 1 1
3 3757 1 1 59 LYS NZ N 2.834 12.307 6.459 1.00 . A A . 59 LYS NZ 1 1
3 3758 1 1 59 LYS O O 0.503 6.751 2.620 1.00 . A A . 59 LYS O 1 1
3 3759 1 1 60 VAL C C 2.607 3.973 3.746 1.00 . A A . 60 VAL C 1 1
3 3760 1 1 60 VAL CA C 2.058 4.508 2.429 1.00 . A A . 60 VAL CA 1 1
3 3761 1 1 60 VAL CB C 2.564 3.640 1.272 1.00 . A A . 60 VAL CB 1 1
3 3762 1 1 60 VAL CG1 C 2.128 2.190 1.498 1.00 . A A . 60 VAL CG1 1 1
3 3763 1 1 60 VAL CG2 C 1.969 4.152 -0.042 1.00 . A A . 60 VAL CG2 1 1
3 3764 1 1 60 VAL H H 3.447 6.098 2.008 1.00 . A A . 60 VAL H 1 1
3 3765 1 1 60 VAL HA H 0.977 4.463 2.458 1.00 . A A . 60 VAL HA 1 1
3 3766 1 1 60 VAL HB H 3.643 3.688 1.225 1.00 . A A . 60 VAL HB 1 1
3 3767 1 1 60 VAL HG11 H 1.082 2.167 1.763 1.00 . A A . 60 VAL HG11 1 1
3 3768 1 1 60 VAL HG12 H 2.712 1.759 2.298 1.00 . A A . 60 VAL HG12 1 1
3 3769 1 1 60 VAL HG13 H 2.283 1.621 0.593 1.00 . A A . 60 VAL HG13 1 1
3 3770 1 1 60 VAL HG21 H 2.498 3.713 -0.875 1.00 . A A . 60 VAL HG21 1 1
3 3771 1 1 60 VAL HG22 H 2.061 5.228 -0.083 1.00 . A A . 60 VAL HG22 1 1
3 3772 1 1 60 VAL HG23 H 0.926 3.879 -0.094 1.00 . A A . 60 VAL HG23 1 1
3 3773 1 1 60 VAL N N 2.512 5.918 2.230 1.00 . A A . 60 VAL N 1 1
3 3774 1 1 60 VAL O O 3.786 4.063 4.029 1.00 . A A . 60 VAL O 1 1
3 3775 1 1 61 GLN C C 1.612 1.439 6.035 1.00 . A A . 61 GLN C 1 1
3 3776 1 1 61 GLN CA C 2.164 2.853 5.871 1.00 . A A . 61 GLN CA 1 1
3 3777 1 1 61 GLN CB C 1.633 3.742 6.999 1.00 . A A . 61 GLN CB 1 1
3 3778 1 1 61 GLN CD C 1.762 6.020 8.036 1.00 . A A . 61 GLN CD 1 1
3 3779 1 1 61 GLN CG C 2.332 5.103 6.951 1.00 . A A . 61 GLN CG 1 1
3 3780 1 1 61 GLN H H 0.800 3.363 4.284 1.00 . A A . 61 GLN H 1 1
3 3781 1 1 61 GLN HA H 3.245 2.812 5.928 1.00 . A A . 61 GLN HA 1 1
3 3782 1 1 61 GLN HB2 H 0.568 3.875 6.883 1.00 . A A . 61 GLN HB2 1 1
3 3783 1 1 61 GLN HB3 H 1.839 3.270 7.949 1.00 . A A . 61 GLN HB3 1 1
3 3784 1 1 61 GLN HE21 H 3.461 6.102 9.053 1.00 . A A . 61 GLN HE21 1 1
3 3785 1 1 61 GLN HE22 H 2.178 6.992 9.716 1.00 . A A . 61 GLN HE22 1 1
3 3786 1 1 61 GLN HG2 H 3.389 4.970 7.115 1.00 . A A . 61 GLN HG2 1 1
3 3787 1 1 61 GLN HG3 H 2.173 5.552 5.981 1.00 . A A . 61 GLN HG3 1 1
3 3788 1 1 61 GLN N N 1.740 3.413 4.553 1.00 . A A . 61 GLN N 1 1
3 3789 1 1 61 GLN NE2 N 2.531 6.402 9.017 1.00 . A A . 61 GLN NE2 1 1
3 3790 1 1 61 GLN O O 0.435 1.186 5.855 1.00 . A A . 61 GLN O 1 1
3 3791 1 1 61 GLN OE1 O 0.604 6.392 7.988 1.00 . A A . 61 GLN OE1 1 1
3 3792 1 1 62 VAL C C 1.600 -1.115 8.001 1.00 . A A . 62 VAL C 1 1
3 3793 1 1 62 VAL CA C 2.057 -0.896 6.566 1.00 . A A . 62 VAL CA 1 1
3 3794 1 1 62 VAL CB C 3.239 -1.822 6.259 1.00 . A A . 62 VAL CB 1 1
3 3795 1 1 62 VAL CG1 C 2.761 -3.276 6.262 1.00 . A A . 62 VAL CG1 1 1
3 3796 1 1 62 VAL CG2 C 3.808 -1.476 4.881 1.00 . A A . 62 VAL CG2 1 1
3 3797 1 1 62 VAL H H 3.410 0.768 6.511 1.00 . A A . 62 VAL H 1 1
3 3798 1 1 62 VAL HA H 1.239 -1.128 5.897 1.00 . A A . 62 VAL HA 1 1
3 3799 1 1 62 VAL HB H 4.005 -1.693 7.012 1.00 . A A . 62 VAL HB 1 1
3 3800 1 1 62 VAL HG11 H 2.339 -3.515 7.227 1.00 . A A . 62 VAL HG11 1 1
3 3801 1 1 62 VAL HG12 H 3.598 -3.931 6.064 1.00 . A A . 62 VAL HG12 1 1
3 3802 1 1 62 VAL HG13 H 2.011 -3.409 5.497 1.00 . A A . 62 VAL HG13 1 1
3 3803 1 1 62 VAL HG21 H 4.450 -2.277 4.544 1.00 . A A . 62 VAL HG21 1 1
3 3804 1 1 62 VAL HG22 H 4.378 -0.561 4.948 1.00 . A A . 62 VAL HG22 1 1
3 3805 1 1 62 VAL HG23 H 2.997 -1.344 4.179 1.00 . A A . 62 VAL HG23 1 1
3 3806 1 1 62 VAL N N 2.476 0.521 6.378 1.00 . A A . 62 VAL N 1 1
3 3807 1 1 62 VAL O O 2.278 -0.764 8.945 1.00 . A A . 62 VAL O 1 1
3 3808 1 1 63 PHE C C -0.479 -3.452 9.637 1.00 . A A . 63 PHE C 1 1
3 3809 1 1 63 PHE CA C -0.104 -1.982 9.513 1.00 . A A . 63 PHE CA 1 1
3 3810 1 1 63 PHE CB C -1.346 -1.110 9.750 1.00 . A A . 63 PHE CB 1 1
3 3811 1 1 63 PHE CD1 C -0.609 0.491 11.543 1.00 . A A . 63 PHE CD1 1 1
3 3812 1 1 63 PHE CD2 C -0.823 1.309 9.270 1.00 . A A . 63 PHE CD2 1 1
3 3813 1 1 63 PHE CE1 C -0.206 1.764 11.962 1.00 . A A . 63 PHE CE1 1 1
3 3814 1 1 63 PHE CE2 C -0.421 2.581 9.690 1.00 . A A . 63 PHE CE2 1 1
3 3815 1 1 63 PHE CG C -0.918 0.266 10.195 1.00 . A A . 63 PHE CG 1 1
3 3816 1 1 63 PHE CZ C -0.113 2.808 11.037 1.00 . A A . 63 PHE CZ 1 1
3 3817 1 1 63 PHE H H -0.064 -1.973 7.364 1.00 . A A . 63 PHE H 1 1
3 3818 1 1 63 PHE HA H 0.641 -1.756 10.269 1.00 . A A . 63 PHE HA 1 1
3 3819 1 1 63 PHE HB2 H -1.913 -1.033 8.832 1.00 . A A . 63 PHE HB2 1 1
3 3820 1 1 63 PHE HB3 H -1.966 -1.555 10.518 1.00 . A A . 63 PHE HB3 1 1
3 3821 1 1 63 PHE HD1 H -0.679 -0.318 12.258 1.00 . A A . 63 PHE HD1 1 1
3 3822 1 1 63 PHE HD2 H -1.061 1.132 8.230 1.00 . A A . 63 PHE HD2 1 1
3 3823 1 1 63 PHE HE1 H 0.031 1.939 13.001 1.00 . A A . 63 PHE HE1 1 1
3 3824 1 1 63 PHE HE2 H -0.349 3.387 8.978 1.00 . A A . 63 PHE HE2 1 1
3 3825 1 1 63 PHE HZ H 0.199 3.790 11.360 1.00 . A A . 63 PHE HZ 1 1
3 3826 1 1 63 PHE N N 0.445 -1.706 8.154 1.00 . A A . 63 PHE N 1 1
3 3827 1 1 63 PHE O O -0.950 -4.078 8.705 1.00 . A A . 63 PHE O 1 1
3 3828 1 1 64 LYS C C -1.033 -5.555 12.537 1.00 . A A . 64 LYS C 1 1
3 3829 1 1 64 LYS CA C -0.626 -5.408 11.072 1.00 . A A . 64 LYS CA 1 1
3 3830 1 1 64 LYS CB C 0.580 -6.296 10.765 1.00 . A A . 64 LYS CB 1 1
3 3831 1 1 64 LYS CD C 1.309 -8.653 10.349 1.00 . A A . 64 LYS CD 1 1
3 3832 1 1 64 LYS CE C 0.857 -10.116 10.318 1.00 . A A . 64 LYS CE 1 1
3 3833 1 1 64 LYS CG C 0.142 -7.762 10.781 1.00 . A A . 64 LYS CG 1 1
3 3834 1 1 64 LYS H H 0.085 -3.441 11.532 1.00 . A A . 64 LYS H 1 1
3 3835 1 1 64 LYS HA H -1.459 -5.707 10.446 1.00 . A A . 64 LYS HA 1 1
3 3836 1 1 64 LYS HB2 H 0.968 -6.047 9.788 1.00 . A A . 64 LYS HB2 1 1
3 3837 1 1 64 LYS HB3 H 1.345 -6.142 11.510 1.00 . A A . 64 LYS HB3 1 1
3 3838 1 1 64 LYS HD2 H 1.639 -8.356 9.364 1.00 . A A . 64 LYS HD2 1 1
3 3839 1 1 64 LYS HD3 H 2.123 -8.544 11.049 1.00 . A A . 64 LYS HD3 1 1
3 3840 1 1 64 LYS HE2 H -0.019 -10.208 9.693 1.00 . A A . 64 LYS HE2 1 1
3 3841 1 1 64 LYS HE3 H 1.651 -10.728 9.918 1.00 . A A . 64 LYS HE3 1 1
3 3842 1 1 64 LYS HG2 H -0.167 -8.032 11.781 1.00 . A A . 64 LYS HG2 1 1
3 3843 1 1 64 LYS HG3 H -0.684 -7.898 10.100 1.00 . A A . 64 LYS HG3 1 1
3 3844 1 1 64 LYS HZ1 H -0.424 -10.246 11.956 1.00 . A A . 64 LYS HZ1 1 1
3 3845 1 1 64 LYS HZ2 H 1.219 -10.170 12.369 1.00 . A A . 64 LYS HZ2 1 1
3 3846 1 1 64 LYS HZ3 H 0.567 -11.608 11.741 1.00 . A A . 64 LYS HZ3 1 1
3 3847 1 1 64 LYS N N -0.282 -3.989 10.810 1.00 . A A . 64 LYS N 1 1
3 3848 1 1 64 LYS NZ N 0.531 -10.569 11.700 1.00 . A A . 64 LYS NZ 1 1
3 3849 1 1 64 LYS O O -0.212 -5.769 13.411 1.00 . A A . 64 LYS O 1 1
3 3850 1 1 65 GLY C C -2.637 -4.244 14.931 1.00 . A A . 65 GLY C 1 1
3 3851 1 1 65 GLY CA C -2.822 -5.561 14.186 1.00 . A A . 65 GLY CA 1 1
3 3852 1 1 65 GLY H H -2.930 -5.263 12.067 1.00 . A A . 65 GLY H 1 1
3 3853 1 1 65 GLY HA2 H -3.874 -5.809 14.154 1.00 . A A . 65 GLY HA2 1 1
3 3854 1 1 65 GLY HA3 H -2.285 -6.339 14.706 1.00 . A A . 65 GLY HA3 1 1
3 3855 1 1 65 GLY N N -2.307 -5.437 12.796 1.00 . A A . 65 GLY N 1 1
3 3856 1 1 65 GLY O O -3.027 -3.193 14.467 1.00 . A A . 65 GLY O 1 1
3 3857 1 1 66 ASP C C -0.355 -2.667 16.776 1.00 . A A . 66 ASP C 1 1
3 3858 1 1 66 ASP CA C -1.817 -3.086 16.910 1.00 . A A . 66 ASP CA 1 1
3 3859 1 1 66 ASP CB C -2.145 -3.380 18.379 1.00 . A A . 66 ASP CB 1 1
3 3860 1 1 66 ASP CG C -1.366 -4.606 18.870 1.00 . A A . 66 ASP CG 1 1
3 3861 1 1 66 ASP H H -1.749 -5.180 16.431 1.00 . A A . 66 ASP H 1 1
3 3862 1 1 66 ASP HA H -2.451 -2.280 16.558 1.00 . A A . 66 ASP HA 1 1
3 3863 1 1 66 ASP HB2 H -1.878 -2.524 18.982 1.00 . A A . 66 ASP HB2 1 1
3 3864 1 1 66 ASP HB3 H -3.203 -3.569 18.476 1.00 . A A . 66 ASP HB3 1 1
3 3865 1 1 66 ASP N N -2.046 -4.311 16.093 1.00 . A A . 66 ASP N 1 1
3 3866 1 1 66 ASP O O 0.118 -1.810 17.496 1.00 . A A . 66 ASP O 1 1
3 3867 1 1 66 ASP OD1 O -0.493 -5.063 18.151 1.00 . A A . 66 ASP OD1 1 1
3 3868 1 1 66 ASP OD2 O -1.655 -5.063 19.965 1.00 . A A . 66 ASP OD2 1 1
3 3869 1 1 67 THR C C 2.084 -2.663 14.182 1.00 . A A . 67 THR C 1 1
3 3870 1 1 67 THR CA C 1.800 -2.944 15.661 1.00 . A A . 67 THR CA 1 1
3 3871 1 1 67 THR CB C 2.659 -4.115 16.139 1.00 . A A . 67 THR CB 1 1
3 3872 1 1 67 THR CG2 C 4.138 -3.758 15.977 1.00 . A A . 67 THR CG2 1 1
3 3873 1 1 67 THR H H -0.061 -3.966 15.306 1.00 . A A . 67 THR H 1 1
3 3874 1 1 67 THR HA H 2.060 -2.061 16.233 1.00 . A A . 67 THR HA 1 1
3 3875 1 1 67 THR HB H 2.437 -4.992 15.552 1.00 . A A . 67 THR HB 1 1
3 3876 1 1 67 THR HG1 H 2.729 -5.236 17.725 1.00 . A A . 67 THR HG1 1 1
3 3877 1 1 67 THR HG21 H 4.744 -4.517 16.448 1.00 . A A . 67 THR HG21 1 1
3 3878 1 1 67 THR HG22 H 4.330 -2.803 16.442 1.00 . A A . 67 THR HG22 1 1
3 3879 1 1 67 THR HG23 H 4.382 -3.703 14.926 1.00 . A A . 67 THR HG23 1 1
3 3880 1 1 67 THR N N 0.357 -3.277 15.862 1.00 . A A . 67 THR N 1 1
3 3881 1 1 67 THR O O 1.636 -3.367 13.297 1.00 . A A . 67 THR O 1 1
3 3882 1 1 67 THR OG1 O 2.379 -4.371 17.508 1.00 . A A . 67 THR OG1 1 1
3 3883 1 1 68 CYS C C 4.360 -2.072 12.035 1.00 . A A . 68 CYS C 1 1
3 3884 1 1 68 CYS CA C 3.181 -1.234 12.530 1.00 . A A . 68 CYS CA 1 1
3 3885 1 1 68 CYS CB C 3.556 0.254 12.492 1.00 . A A . 68 CYS CB 1 1
3 3886 1 1 68 CYS H H 3.168 -1.081 14.671 1.00 . A A . 68 CYS H 1 1
3 3887 1 1 68 CYS HA H 2.329 -1.407 11.884 1.00 . A A . 68 CYS HA 1 1
3 3888 1 1 68 CYS HB2 H 4.595 0.378 12.772 1.00 . A A . 68 CYS HB2 1 1
3 3889 1 1 68 CYS HB3 H 3.407 0.638 11.493 1.00 . A A . 68 CYS HB3 1 1
3 3890 1 1 68 CYS HG H 2.950 2.006 13.843 1.00 . A A . 68 CYS HG 1 1
3 3891 1 1 68 CYS N N 2.834 -1.618 13.929 1.00 . A A . 68 CYS N 1 1
3 3892 1 1 68 CYS O O 5.374 -2.191 12.694 1.00 . A A . 68 CYS O 1 1
3 3893 1 1 68 CYS SG S 2.515 1.170 13.652 1.00 . A A . 68 CYS SG 1 1
3 3894 1 1 69 VAL C C 6.444 -2.599 9.814 1.00 . A A . 69 VAL C 1 1
3 3895 1 1 69 VAL CA C 5.301 -3.489 10.299 1.00 . A A . 69 VAL CA 1 1
3 3896 1 1 69 VAL CB C 4.754 -4.294 9.114 1.00 . A A . 69 VAL CB 1 1
3 3897 1 1 69 VAL CG1 C 5.867 -5.181 8.547 1.00 . A A . 69 VAL CG1 1 1
3 3898 1 1 69 VAL CG2 C 3.592 -5.173 9.583 1.00 . A A . 69 VAL CG2 1 1
3 3899 1 1 69 VAL H H 3.386 -2.524 10.374 1.00 . A A . 69 VAL H 1 1
3 3900 1 1 69 VAL HA H 5.668 -4.168 11.058 1.00 . A A . 69 VAL HA 1 1
3 3901 1 1 69 VAL HB H 4.409 -3.616 8.344 1.00 . A A . 69 VAL HB 1 1
3 3902 1 1 69 VAL HG11 H 6.560 -4.573 7.986 1.00 . A A . 69 VAL HG11 1 1
3 3903 1 1 69 VAL HG12 H 5.436 -5.929 7.897 1.00 . A A . 69 VAL HG12 1 1
3 3904 1 1 69 VAL HG13 H 6.386 -5.665 9.358 1.00 . A A . 69 VAL HG13 1 1
3 3905 1 1 69 VAL HG21 H 3.912 -5.776 10.420 1.00 . A A . 69 VAL HG21 1 1
3 3906 1 1 69 VAL HG22 H 3.277 -5.817 8.775 1.00 . A A . 69 VAL HG22 1 1
3 3907 1 1 69 VAL HG23 H 2.766 -4.546 9.886 1.00 . A A . 69 VAL HG23 1 1
3 3908 1 1 69 VAL N N 4.215 -2.648 10.870 1.00 . A A . 69 VAL N 1 1
3 3909 1 1 69 VAL O O 7.577 -2.768 10.217 1.00 . A A . 69 VAL O 1 1
3 3910 1 1 70 SER C C 6.598 0.335 7.541 1.00 . A A . 70 SER C 1 1
3 3911 1 1 70 SER CA C 7.209 -0.742 8.439 1.00 . A A . 70 SER CA 1 1
3 3912 1 1 70 SER CB C 8.227 -1.541 7.628 1.00 . A A . 70 SER CB 1 1
3 3913 1 1 70 SER H H 5.222 -1.539 8.658 1.00 . A A . 70 SER H 1 1
3 3914 1 1 70 SER HA H 7.710 -0.263 9.269 1.00 . A A . 70 SER HA 1 1
3 3915 1 1 70 SER HB2 H 8.631 -2.332 8.228 1.00 . A A . 70 SER HB2 1 1
3 3916 1 1 70 SER HB3 H 7.744 -1.962 6.758 1.00 . A A . 70 SER HB3 1 1
3 3917 1 1 70 SER HG H 10.045 -0.869 7.776 1.00 . A A . 70 SER HG 1 1
3 3918 1 1 70 SER N N 6.147 -1.652 8.958 1.00 . A A . 70 SER N 1 1
3 3919 1 1 70 SER O O 5.466 0.241 7.113 1.00 . A A . 70 SER O 1 1
3 3920 1 1 70 SER OG O 9.283 -0.678 7.227 1.00 . A A . 70 SER OG 1 1
3 3921 1 1 71 THR C C 7.704 2.492 5.086 1.00 . A A . 71 THR C 1 1
3 3922 1 1 71 THR CA C 6.890 2.473 6.380 1.00 . A A . 71 THR CA 1 1
3 3923 1 1 71 THR CB C 7.047 3.805 7.115 1.00 . A A . 71 THR CB 1 1
3 3924 1 1 71 THR CG2 C 6.638 4.948 6.181 1.00 . A A . 71 THR CG2 1 1
3 3925 1 1 71 THR H H 8.276 1.388 7.617 1.00 . A A . 71 THR H 1 1
3 3926 1 1 71 THR HA H 5.845 2.327 6.130 1.00 . A A . 71 THR HA 1 1
3 3927 1 1 71 THR HB H 8.076 3.939 7.414 1.00 . A A . 71 THR HB 1 1
3 3928 1 1 71 THR HG1 H 5.665 3.018 8.232 1.00 . A A . 71 THR HG1 1 1
3 3929 1 1 71 THR HG21 H 7.414 5.109 5.448 1.00 . A A . 71 THR HG21 1 1
3 3930 1 1 71 THR HG22 H 6.496 5.850 6.758 1.00 . A A . 71 THR HG22 1 1
3 3931 1 1 71 THR HG23 H 5.717 4.692 5.680 1.00 . A A . 71 THR HG23 1 1
3 3932 1 1 71 THR N N 7.369 1.358 7.254 1.00 . A A . 71 THR N 1 1
3 3933 1 1 71 THR O O 8.920 2.475 5.095 1.00 . A A . 71 THR O 1 1
3 3934 1 1 71 THR OG1 O 6.211 3.807 8.264 1.00 . A A . 71 THR OG1 1 1
3 3935 1 1 72 MET C C 8.418 3.832 2.418 1.00 . A A . 72 MET C 1 1
3 3936 1 1 72 MET CA C 7.696 2.507 2.649 1.00 . A A . 72 MET CA 1 1
3 3937 1 1 72 MET CB C 6.653 2.292 1.551 1.00 . A A . 72 MET CB 1 1
3 3938 1 1 72 MET CE C 4.191 -0.943 0.943 1.00 . A A . 72 MET CE 1 1
3 3939 1 1 72 MET CG C 6.084 0.875 1.651 1.00 . A A . 72 MET CG 1 1
3 3940 1 1 72 MET H H 6.043 2.508 4.018 1.00 . A A . 72 MET H 1 1
3 3941 1 1 72 MET HA H 8.418 1.703 2.617 1.00 . A A . 72 MET HA 1 1
3 3942 1 1 72 MET HB2 H 5.853 3.011 1.666 1.00 . A A . 72 MET HB2 1 1
3 3943 1 1 72 MET HB3 H 7.117 2.423 0.585 1.00 . A A . 72 MET HB3 1 1
3 3944 1 1 72 MET HE1 H 4.976 -1.688 0.944 1.00 . A A . 72 MET HE1 1 1
3 3945 1 1 72 MET HE2 H 3.386 -1.262 0.295 1.00 . A A . 72 MET HE2 1 1
3 3946 1 1 72 MET HE3 H 3.816 -0.819 1.945 1.00 . A A . 72 MET HE3 1 1
3 3947 1 1 72 MET HG2 H 6.882 0.160 1.535 1.00 . A A . 72 MET HG2 1 1
3 3948 1 1 72 MET HG3 H 5.617 0.741 2.616 1.00 . A A . 72 MET HG3 1 1
3 3949 1 1 72 MET N N 7.017 2.509 3.976 1.00 . A A . 72 MET N 1 1
3 3950 1 1 72 MET O O 7.852 4.781 1.915 1.00 . A A . 72 MET O 1 1
3 3951 1 1 72 MET SD S 4.856 0.630 0.344 1.00 . A A . 72 MET SD 1 1
3 3952 1 1 73 ASP C C 11.237 5.042 1.268 1.00 . A A . 73 ASP C 1 1
3 3953 1 1 73 ASP CA C 10.467 5.135 2.590 1.00 . A A . 73 ASP CA 1 1
3 3954 1 1 73 ASP CB C 11.456 5.287 3.753 1.00 . A A . 73 ASP CB 1 1
3 3955 1 1 73 ASP CG C 12.157 6.645 3.654 1.00 . A A . 73 ASP CG 1 1
3 3956 1 1 73 ASP H H 10.094 3.100 3.179 1.00 . A A . 73 ASP H 1 1
3 3957 1 1 73 ASP HA H 9.807 5.996 2.566 1.00 . A A . 73 ASP HA 1 1
3 3958 1 1 73 ASP HB2 H 10.921 5.228 4.689 1.00 . A A . 73 ASP HB2 1 1
3 3959 1 1 73 ASP HB3 H 12.194 4.500 3.708 1.00 . A A . 73 ASP HB3 1 1
3 3960 1 1 73 ASP N N 9.672 3.888 2.782 1.00 . A A . 73 ASP N 1 1
3 3961 1 1 73 ASP O O 11.593 6.043 0.679 1.00 . A A . 73 ASP O 1 1
3 3962 1 1 73 ASP OD1 O 11.966 7.316 2.653 1.00 . A A . 73 ASP OD1 1 1
3 3963 1 1 73 ASP OD2 O 12.869 6.991 4.582 1.00 . A A . 73 ASP OD2 1 1
3 3964 1 1 74 ASN C C 11.296 3.581 -1.653 1.00 . A A . 74 ASN C 1 1
3 3965 1 1 74 ASN CA C 12.261 3.662 -0.469 1.00 . A A . 74 ASN CA 1 1
3 3966 1 1 74 ASN CB C 13.080 2.372 -0.386 1.00 . A A . 74 ASN CB 1 1
3 3967 1 1 74 ASN CG C 13.903 2.212 -1.664 1.00 . A A . 74 ASN CG 1 1
3 3968 1 1 74 ASN H H 11.207 3.056 1.310 1.00 . A A . 74 ASN H 1 1
3 3969 1 1 74 ASN HA H 12.929 4.498 -0.618 1.00 . A A . 74 ASN HA 1 1
3 3970 1 1 74 ASN HB2 H 13.744 2.424 0.463 1.00 . A A . 74 ASN HB2 1 1
3 3971 1 1 74 ASN HB3 H 12.418 1.528 -0.279 1.00 . A A . 74 ASN HB3 1 1
3 3972 1 1 74 ASN HD21 H 15.077 0.812 -0.896 1.00 . A A . 74 ASN HD21 1 1
3 3973 1 1 74 ASN HD22 H 15.415 1.239 -2.505 1.00 . A A . 74 ASN HD22 1 1
3 3974 1 1 74 ASN N N 11.502 3.843 0.808 1.00 . A A . 74 ASN N 1 1
3 3975 1 1 74 ASN ND2 N 14.879 1.348 -1.691 1.00 . A A . 74 ASN ND2 1 1
3 3976 1 1 74 ASN O O 10.569 2.620 -1.818 1.00 . A A . 74 ASN O 1 1
3 3977 1 1 74 ASN OD1 O 13.653 2.881 -2.649 1.00 . A A . 74 ASN OD1 1 1
3 3978 1 1 75 ASN C C 10.899 3.630 -4.705 1.00 . A A . 75 ASN C 1 1
3 3979 1 1 75 ASN CA C 10.395 4.620 -3.658 1.00 . A A . 75 ASN CA 1 1
3 3980 1 1 75 ASN CB C 10.356 6.035 -4.260 1.00 . A A . 75 ASN CB 1 1
3 3981 1 1 75 ASN CG C 11.747 6.474 -4.735 1.00 . A A . 75 ASN CG 1 1
3 3982 1 1 75 ASN H H 11.895 5.351 -2.308 1.00 . A A . 75 ASN H 1 1
3 3983 1 1 75 ASN HA H 9.398 4.342 -3.348 1.00 . A A . 75 ASN HA 1 1
3 3984 1 1 75 ASN HB2 H 9.679 6.042 -5.102 1.00 . A A . 75 ASN HB2 1 1
3 3985 1 1 75 ASN HB3 H 10.003 6.728 -3.513 1.00 . A A . 75 ASN HB3 1 1
3 3986 1 1 75 ASN HD21 H 11.124 8.274 -5.301 1.00 . A A . 75 ASN HD21 1 1
3 3987 1 1 75 ASN HD22 H 12.776 7.972 -5.550 1.00 . A A . 75 ASN HD22 1 1
3 3988 1 1 75 ASN N N 11.296 4.599 -2.473 1.00 . A A . 75 ASN N 1 1
3 3989 1 1 75 ASN ND2 N 11.894 7.673 -5.237 1.00 . A A . 75 ASN ND2 1 1
3 3990 1 1 75 ASN O O 10.176 3.241 -5.599 1.00 . A A . 75 ASN O 1 1
3 3991 1 1 75 ASN OD1 O 12.703 5.725 -4.656 1.00 . A A . 75 ASN OD1 1 1
3 3992 1 1 76 ASP C C 12.546 0.848 -5.080 1.00 . A A . 76 ASP C 1 1
3 3993 1 1 76 ASP CA C 12.722 2.280 -5.591 1.00 . A A . 76 ASP CA 1 1
3 3994 1 1 76 ASP CB C 14.215 2.584 -5.769 1.00 . A A . 76 ASP CB 1 1
3 3995 1 1 76 ASP CG C 14.394 3.963 -6.411 1.00 . A A . 76 ASP CG 1 1
3 3996 1 1 76 ASP H H 12.696 3.573 -3.871 1.00 . A A . 76 ASP H 1 1
3 3997 1 1 76 ASP HA H 12.218 2.383 -6.543 1.00 . A A . 76 ASP HA 1 1
3 3998 1 1 76 ASP HB2 H 14.705 2.568 -4.807 1.00 . A A . 76 ASP HB2 1 1
3 3999 1 1 76 ASP HB3 H 14.659 1.835 -6.410 1.00 . A A . 76 ASP HB3 1 1
3 4000 1 1 76 ASP N N 12.140 3.235 -4.603 1.00 . A A . 76 ASP N 1 1
3 4001 1 1 76 ASP O O 13.062 -0.090 -5.654 1.00 . A A . 76 ASP O 1 1
3 4002 1 1 76 ASP OD1 O 13.431 4.476 -6.957 1.00 . A A . 76 ASP OD1 1 1
3 4003 1 1 76 ASP OD2 O 15.497 4.485 -6.343 1.00 . A A . 76 ASP OD2 1 1
3 4004 1 1 77 ALA C C 10.348 -1.301 -4.057 1.00 . A A . 77 ALA C 1 1
3 4005 1 1 77 ALA CA C 11.602 -0.686 -3.444 1.00 . A A . 77 ALA CA 1 1
3 4006 1 1 77 ALA CB C 11.439 -0.597 -1.923 1.00 . A A . 77 ALA CB 1 1
3 4007 1 1 77 ALA H H 11.420 1.453 -3.566 1.00 . A A . 77 ALA H 1 1
3 4008 1 1 77 ALA HA H 12.453 -1.316 -3.674 1.00 . A A . 77 ALA HA 1 1
3 4009 1 1 77 ALA HB1 H 10.821 0.252 -1.674 1.00 . A A . 77 ALA HB1 1 1
3 4010 1 1 77 ALA HB2 H 12.410 -0.484 -1.466 1.00 . A A . 77 ALA HB2 1 1
3 4011 1 1 77 ALA HB3 H 10.974 -1.502 -1.554 1.00 . A A . 77 ALA HB3 1 1
3 4012 1 1 77 ALA N N 11.821 0.679 -4.005 1.00 . A A . 77 ALA N 1 1
3 4013 1 1 77 ALA O O 9.438 -0.612 -4.474 1.00 . A A . 77 ALA O 1 1
3 4014 1 1 78 GLN C C 8.009 -3.380 -3.677 1.00 . A A . 78 GLN C 1 1
3 4015 1 1 78 GLN CA C 9.145 -3.315 -4.693 1.00 . A A . 78 GLN CA 1 1
3 4016 1 1 78 GLN CB C 9.554 -4.736 -5.093 1.00 . A A . 78 GLN CB 1 1
3 4017 1 1 78 GLN CD C 10.974 -6.093 -6.650 1.00 . A A . 78 GLN CD 1 1
3 4018 1 1 78 GLN CG C 10.526 -4.678 -6.276 1.00 . A A . 78 GLN CG 1 1
3 4019 1 1 78 GLN H H 11.068 -3.119 -3.765 1.00 . A A . 78 GLN H 1 1
3 4020 1 1 78 GLN HA H 8.803 -2.785 -5.569 1.00 . A A . 78 GLN HA 1 1
3 4021 1 1 78 GLN HB2 H 10.032 -5.223 -4.256 1.00 . A A . 78 GLN HB2 1 1
3 4022 1 1 78 GLN HB3 H 8.676 -5.295 -5.380 1.00 . A A . 78 GLN HB3 1 1
3 4023 1 1 78 GLN HE21 H 10.612 -5.846 -8.585 1.00 . A A . 78 GLN HE21 1 1
3 4024 1 1 78 GLN HE22 H 11.217 -7.372 -8.151 1.00 . A A . 78 GLN HE22 1 1
3 4025 1 1 78 GLN HG2 H 10.035 -4.222 -7.121 1.00 . A A . 78 GLN HG2 1 1
3 4026 1 1 78 GLN HG3 H 11.389 -4.089 -6.001 1.00 . A A . 78 GLN HG3 1 1
3 4027 1 1 78 GLN N N 10.313 -2.605 -4.111 1.00 . A A . 78 GLN N 1 1
3 4028 1 1 78 GLN NE2 N 10.930 -6.468 -7.900 1.00 . A A . 78 GLN NE2 1 1
3 4029 1 1 78 GLN O O 8.216 -3.292 -2.485 1.00 . A A . 78 GLN O 1 1
3 4030 1 1 78 GLN OE1 O 11.369 -6.865 -5.796 1.00 . A A . 78 GLN OE1 1 1
3 4031 1 1 79 LEU C C 5.763 -4.857 -2.382 1.00 . A A . 79 LEU C 1 1
3 4032 1 1 79 LEU CA C 5.635 -3.614 -3.261 1.00 . A A . 79 LEU CA 1 1
3 4033 1 1 79 LEU CB C 4.347 -3.699 -4.100 1.00 . A A . 79 LEU CB 1 1
3 4034 1 1 79 LEU CD1 C 3.083 -2.783 -2.129 1.00 . A A . 79 LEU CD1 1 1
3 4035 1 1 79 LEU CD2 C 1.848 -3.873 -4.014 1.00 . A A . 79 LEU CD2 1 1
3 4036 1 1 79 LEU CG C 3.133 -3.901 -3.179 1.00 . A A . 79 LEU CG 1 1
3 4037 1 1 79 LEU H H 6.682 -3.605 -5.126 1.00 . A A . 79 LEU H 1 1
3 4038 1 1 79 LEU HA H 5.609 -2.730 -2.641 1.00 . A A . 79 LEU HA 1 1
3 4039 1 1 79 LEU HB2 H 4.222 -2.783 -4.658 1.00 . A A . 79 LEU HB2 1 1
3 4040 1 1 79 LEU HB3 H 4.416 -4.531 -4.788 1.00 . A A . 79 LEU HB3 1 1
3 4041 1 1 79 LEU HD11 H 3.750 -3.027 -1.316 1.00 . A A . 79 LEU HD11 1 1
3 4042 1 1 79 LEU HD12 H 2.079 -2.684 -1.747 1.00 . A A . 79 LEU HD12 1 1
3 4043 1 1 79 LEU HD13 H 3.391 -1.849 -2.578 1.00 . A A . 79 LEU HD13 1 1
3 4044 1 1 79 LEU HD21 H 1.875 -4.668 -4.745 1.00 . A A . 79 LEU HD21 1 1
3 4045 1 1 79 LEU HD22 H 1.766 -2.922 -4.518 1.00 . A A . 79 LEU HD22 1 1
3 4046 1 1 79 LEU HD23 H 0.998 -4.010 -3.363 1.00 . A A . 79 LEU HD23 1 1
3 4047 1 1 79 LEU HG H 3.212 -4.857 -2.682 1.00 . A A . 79 LEU HG 1 1
3 4048 1 1 79 LEU N N 6.808 -3.536 -4.162 1.00 . A A . 79 LEU N 1 1
3 4049 1 1 79 LEU O O 5.472 -4.829 -1.203 1.00 . A A . 79 LEU O 1 1
3 4050 1 1 80 GLY C C 7.509 -7.098 -1.245 1.00 . A A . 80 GLY C 1 1
3 4051 1 1 80 GLY CA C 6.330 -7.215 -2.211 1.00 . A A . 80 GLY CA 1 1
3 4052 1 1 80 GLY H H 6.396 -5.924 -3.927 1.00 . A A . 80 GLY H 1 1
3 4053 1 1 80 GLY HA2 H 5.422 -7.421 -1.662 1.00 . A A . 80 GLY HA2 1 1
3 4054 1 1 80 GLY HA3 H 6.522 -8.020 -2.903 1.00 . A A . 80 GLY HA3 1 1
3 4055 1 1 80 GLY N N 6.184 -5.943 -2.970 1.00 . A A . 80 GLY N 1 1
3 4056 1 1 80 GLY O O 7.770 -7.994 -0.464 1.00 . A A . 80 GLY O 1 1
3 4057 1 1 81 TYR C C 8.911 -5.781 1.044 1.00 . A A . 81 TYR C 1 1
3 4058 1 1 81 TYR CA C 9.389 -5.803 -0.406 1.00 . A A . 81 TYR CA 1 1
3 4059 1 1 81 TYR CB C 10.064 -4.466 -0.735 1.00 . A A . 81 TYR CB 1 1
3 4060 1 1 81 TYR CD1 C 11.319 -3.910 1.382 1.00 . A A . 81 TYR CD1 1 1
3 4061 1 1 81 TYR CD2 C 12.570 -4.677 -0.548 1.00 . A A . 81 TYR CD2 1 1
3 4062 1 1 81 TYR CE1 C 12.508 -3.801 2.111 1.00 . A A . 81 TYR CE1 1 1
3 4063 1 1 81 TYR CE2 C 13.760 -4.569 0.181 1.00 . A A . 81 TYR CE2 1 1
3 4064 1 1 81 TYR CG C 11.349 -4.345 0.052 1.00 . A A . 81 TYR CG 1 1
3 4065 1 1 81 TYR CZ C 13.729 -4.131 1.511 1.00 . A A . 81 TYR CZ 1 1
3 4066 1 1 81 TYR H H 7.979 -5.307 -1.946 1.00 . A A . 81 TYR H 1 1
3 4067 1 1 81 TYR HA H 10.097 -6.609 -0.542 1.00 . A A . 81 TYR HA 1 1
3 4068 1 1 81 TYR HB2 H 10.284 -4.424 -1.789 1.00 . A A . 81 TYR HB2 1 1
3 4069 1 1 81 TYR HB3 H 9.405 -3.651 -0.469 1.00 . A A . 81 TYR HB3 1 1
3 4070 1 1 81 TYR HD1 H 10.377 -3.655 1.845 1.00 . A A . 81 TYR HD1 1 1
3 4071 1 1 81 TYR HD2 H 12.592 -5.013 -1.574 1.00 . A A . 81 TYR HD2 1 1
3 4072 1 1 81 TYR HE1 H 12.485 -3.465 3.136 1.00 . A A . 81 TYR HE1 1 1
3 4073 1 1 81 TYR HE2 H 14.701 -4.825 -0.282 1.00 . A A . 81 TYR HE2 1 1
3 4074 1 1 81 TYR HH H 15.264 -3.148 2.077 1.00 . A A . 81 TYR HH 1 1
3 4075 1 1 81 TYR N N 8.218 -6.003 -1.303 1.00 . A A . 81 TYR N 1 1
3 4076 1 1 81 TYR O O 9.502 -6.395 1.909 1.00 . A A . 81 TYR O 1 1
3 4077 1 1 81 TYR OH O 14.903 -4.025 2.229 1.00 . A A . 81 TYR OH 1 1
3 4078 1 1 82 TYR C C 6.053 -5.845 2.810 1.00 . A A . 82 TYR C 1 1
3 4079 1 1 82 TYR CA C 7.313 -4.982 2.701 1.00 . A A . 82 TYR CA 1 1
3 4080 1 1 82 TYR CB C 6.959 -3.522 3.022 1.00 . A A . 82 TYR CB 1 1
3 4081 1 1 82 TYR CD1 C 9.111 -2.616 3.976 1.00 . A A . 82 TYR CD1 1 1
3 4082 1 1 82 TYR CD2 C 8.441 -1.920 1.750 1.00 . A A . 82 TYR CD2 1 1
3 4083 1 1 82 TYR CE1 C 10.262 -1.824 3.876 1.00 . A A . 82 TYR CE1 1 1
3 4084 1 1 82 TYR CE2 C 9.593 -1.127 1.652 1.00 . A A . 82 TYR CE2 1 1
3 4085 1 1 82 TYR CG C 8.200 -2.665 2.913 1.00 . A A . 82 TYR CG 1 1
3 4086 1 1 82 TYR CZ C 10.504 -1.080 2.715 1.00 . A A . 82 TYR CZ 1 1
3 4087 1 1 82 TYR H H 7.395 -4.582 0.588 1.00 . A A . 82 TYR H 1 1
3 4088 1 1 82 TYR HA H 8.054 -5.334 3.409 1.00 . A A . 82 TYR HA 1 1
3 4089 1 1 82 TYR HB2 H 6.212 -3.168 2.326 1.00 . A A . 82 TYR HB2 1 1
3 4090 1 1 82 TYR HB3 H 6.570 -3.461 4.028 1.00 . A A . 82 TYR HB3 1 1
3 4091 1 1 82 TYR HD1 H 8.927 -3.190 4.871 1.00 . A A . 82 TYR HD1 1 1
3 4092 1 1 82 TYR HD2 H 7.740 -1.955 0.929 1.00 . A A . 82 TYR HD2 1 1
3 4093 1 1 82 TYR HE1 H 10.964 -1.787 4.696 1.00 . A A . 82 TYR HE1 1 1
3 4094 1 1 82 TYR HE2 H 9.780 -0.553 0.757 1.00 . A A . 82 TYR HE2 1 1
3 4095 1 1 82 TYR HH H 11.958 -0.129 3.507 1.00 . A A . 82 TYR HH 1 1
3 4096 1 1 82 TYR N N 7.846 -5.068 1.310 1.00 . A A . 82 TYR N 1 1
3 4097 1 1 82 TYR O O 5.715 -6.324 3.874 1.00 . A A . 82 TYR O 1 1
3 4098 1 1 82 TYR OH O 11.638 -0.300 2.619 1.00 . A A . 82 TYR OH 1 1
3 4099 1 1 83 ALA C C 4.407 -8.253 1.137 1.00 . A A . 83 ALA C 1 1
3 4100 1 1 83 ALA CA C 4.115 -6.877 1.737 1.00 . A A . 83 ALA CA 1 1
3 4101 1 1 83 ALA CB C 3.020 -6.183 0.923 1.00 . A A . 83 ALA CB 1 1
3 4102 1 1 83 ALA H H 5.659 -5.646 0.871 1.00 . A A . 83 ALA H 1 1
3 4103 1 1 83 ALA HA H 3.772 -7.004 2.757 1.00 . A A . 83 ALA HA 1 1
3 4104 1 1 83 ALA HB1 H 2.077 -6.685 1.093 1.00 . A A . 83 ALA HB1 1 1
3 4105 1 1 83 ALA HB2 H 3.265 -6.225 -0.128 1.00 . A A . 83 ALA HB2 1 1
3 4106 1 1 83 ALA HB3 H 2.939 -5.153 1.235 1.00 . A A . 83 ALA HB3 1 1
3 4107 1 1 83 ALA N N 5.359 -6.046 1.715 1.00 . A A . 83 ALA N 1 1
3 4108 1 1 83 ALA O O 3.913 -8.601 0.083 1.00 . A A . 83 ALA O 1 1
3 4109 1 1 84 ASN C C 4.703 -11.435 2.072 1.00 . A A . 84 ASN C 1 1
3 4110 1 1 84 ASN CA C 5.548 -10.402 1.322 1.00 . A A . 84 ASN CA 1 1
3 4111 1 1 84 ASN CB C 7.041 -10.671 1.554 1.00 . A A . 84 ASN CB 1 1
3 4112 1 1 84 ASN CG C 7.395 -12.075 1.054 1.00 . A A . 84 ASN CG 1 1
3 4113 1 1 84 ASN H H 5.581 -8.720 2.664 1.00 . A A . 84 ASN H 1 1
3 4114 1 1 84 ASN HA H 5.336 -10.477 0.260 1.00 . A A . 84 ASN HA 1 1
3 4115 1 1 84 ASN HB2 H 7.626 -9.943 1.011 1.00 . A A . 84 ASN HB2 1 1
3 4116 1 1 84 ASN HB3 H 7.264 -10.599 2.609 1.00 . A A . 84 ASN HB3 1 1
3 4117 1 1 84 ASN HD21 H 7.404 -11.548 -0.858 1.00 . A A . 84 ASN HD21 1 1
3 4118 1 1 84 ASN HD22 H 7.753 -13.182 -0.555 1.00 . A A . 84 ASN HD22 1 1
3 4119 1 1 84 ASN N N 5.207 -9.034 1.817 1.00 . A A . 84 ASN N 1 1
3 4120 1 1 84 ASN ND2 N 7.529 -12.286 -0.227 1.00 . A A . 84 ASN ND2 1 1
3 4121 1 1 84 ASN O O 5.217 -12.381 2.636 1.00 . A A . 84 ASN O 1 1
3 4122 1 1 84 ASN OD1 O 7.553 -12.990 1.840 1.00 . A A . 84 ASN OD1 1 1
3 4123 1 1 85 SER C C 1.063 -12.081 2.264 1.00 . A A . 85 SER C 1 1
3 4124 1 1 85 SER CA C 2.507 -12.219 2.771 1.00 . A A . 85 SER CA 1 1
3 4125 1 1 85 SER CB C 2.536 -11.949 4.274 1.00 . A A . 85 SER CB 1 1
3 4126 1 1 85 SER H H 3.022 -10.484 1.606 1.00 . A A . 85 SER H 1 1
3 4127 1 1 85 SER HA H 2.853 -13.226 2.585 1.00 . A A . 85 SER HA 1 1
3 4128 1 1 85 SER HB2 H 3.544 -11.752 4.586 1.00 . A A . 85 SER HB2 1 1
3 4129 1 1 85 SER HB3 H 1.913 -11.093 4.500 1.00 . A A . 85 SER HB3 1 1
3 4130 1 1 85 SER HG H 1.130 -13.226 4.701 1.00 . A A . 85 SER HG 1 1
3 4131 1 1 85 SER N N 3.405 -11.254 2.070 1.00 . A A . 85 SER N 1 1
3 4132 1 1 85 SER O O 0.807 -12.060 1.075 1.00 . A A . 85 SER O 1 1
3 4133 1 1 85 SER OG O 2.047 -13.099 4.958 1.00 . A A . 85 SER OG 1 1
3 4134 1 1 86 ASP C C -2.170 -11.517 4.011 1.00 . A A . 86 ASP C 1 1
3 4135 1 1 86 ASP CA C -1.312 -11.870 2.791 1.00 . A A . 86 ASP CA 1 1
3 4136 1 1 86 ASP CB C -1.812 -13.188 2.191 1.00 . A A . 86 ASP CB 1 1
3 4137 1 1 86 ASP CG C -1.676 -14.322 3.211 1.00 . A A . 86 ASP CG 1 1
3 4138 1 1 86 ASP H H 0.366 -12.024 4.123 1.00 . A A . 86 ASP H 1 1
3 4139 1 1 86 ASP HA H -1.417 -11.085 2.055 1.00 . A A . 86 ASP HA 1 1
3 4140 1 1 86 ASP HB2 H -2.853 -13.081 1.914 1.00 . A A . 86 ASP HB2 1 1
3 4141 1 1 86 ASP HB3 H -1.233 -13.424 1.313 1.00 . A A . 86 ASP HB3 1 1
3 4142 1 1 86 ASP N N 0.122 -11.996 3.179 1.00 . A A . 86 ASP N 1 1
3 4143 1 1 86 ASP O O -1.986 -12.037 5.095 1.00 . A A . 86 ASP O 1 1
3 4144 1 1 86 ASP OD1 O -1.092 -14.091 4.257 1.00 . A A . 86 ASP OD1 1 1
3 4145 1 1 86 ASP OD2 O -2.162 -15.405 2.928 1.00 . A A . 86 ASP OD2 1 1
3 4146 1 1 87 GLY C C -3.509 -8.934 5.557 1.00 . A A . 87 GLY C 1 1
3 4147 1 1 87 GLY CA C -4.032 -10.221 4.919 1.00 . A A . 87 GLY CA 1 1
3 4148 1 1 87 GLY H H -3.235 -10.252 2.925 1.00 . A A . 87 GLY H 1 1
3 4149 1 1 87 GLY HA2 H -5.017 -10.046 4.514 1.00 . A A . 87 GLY HA2 1 1
3 4150 1 1 87 GLY HA3 H -4.085 -10.998 5.671 1.00 . A A . 87 GLY HA3 1 1
3 4151 1 1 87 GLY N N -3.120 -10.637 3.814 1.00 . A A . 87 GLY N 1 1
3 4152 1 1 87 GLY O O -4.065 -8.441 6.520 1.00 . A A . 87 GLY O 1 1
3 4153 1 1 88 LEU C C -2.759 -5.959 5.258 1.00 . A A . 88 LEU C 1 1
3 4154 1 1 88 LEU CA C -1.862 -7.144 5.584 1.00 . A A . 88 LEU CA 1 1
3 4155 1 1 88 LEU CB C -0.471 -6.909 4.981 1.00 . A A . 88 LEU CB 1 1
3 4156 1 1 88 LEU CD1 C 1.797 -7.898 4.601 1.00 . A A . 88 LEU CD1 1 1
3 4157 1 1 88 LEU CD2 C 0.586 -8.349 6.747 1.00 . A A . 88 LEU CD2 1 1
3 4158 1 1 88 LEU CG C 0.422 -8.131 5.236 1.00 . A A . 88 LEU CG 1 1
3 4159 1 1 88 LEU H H -2.025 -8.820 4.251 1.00 . A A . 88 LEU H 1 1
3 4160 1 1 88 LEU HA H -1.779 -7.232 6.656 1.00 . A A . 88 LEU HA 1 1
3 4161 1 1 88 LEU HB2 H -0.561 -6.740 3.918 1.00 . A A . 88 LEU HB2 1 1
3 4162 1 1 88 LEU HB3 H -0.025 -6.041 5.445 1.00 . A A . 88 LEU HB3 1 1
3 4163 1 1 88 LEU HD11 H 1.719 -7.981 3.527 1.00 . A A . 88 LEU HD11 1 1
3 4164 1 1 88 LEU HD12 H 2.491 -8.639 4.970 1.00 . A A . 88 LEU HD12 1 1
3 4165 1 1 88 LEU HD13 H 2.152 -6.912 4.861 1.00 . A A . 88 LEU HD13 1 1
3 4166 1 1 88 LEU HD21 H 1.487 -8.916 6.937 1.00 . A A . 88 LEU HD21 1 1
3 4167 1 1 88 LEU HD22 H -0.264 -8.897 7.125 1.00 . A A . 88 LEU HD22 1 1
3 4168 1 1 88 LEU HD23 H 0.652 -7.395 7.249 1.00 . A A . 88 LEU HD23 1 1
3 4169 1 1 88 LEU HG H -0.034 -9.004 4.791 1.00 . A A . 88 LEU HG 1 1
3 4170 1 1 88 LEU N N -2.445 -8.396 5.024 1.00 . A A . 88 LEU N 1 1
3 4171 1 1 88 LEU O O -3.492 -5.968 4.291 1.00 . A A . 88 LEU O 1 1
3 4172 1 1 89 ARG C C -2.656 -2.521 5.583 1.00 . A A . 89 ARG C 1 1
3 4173 1 1 89 ARG CA C -3.546 -3.726 5.857 1.00 . A A . 89 ARG CA 1 1
3 4174 1 1 89 ARG CB C -4.400 -3.467 7.102 1.00 . A A . 89 ARG CB 1 1
3 4175 1 1 89 ARG CD C -6.207 -2.029 8.073 1.00 . A A . 89 ARG CD 1 1
3 4176 1 1 89 ARG CG C -5.331 -2.276 6.839 1.00 . A A . 89 ARG CG 1 1
3 4177 1 1 89 ARG CZ C -7.900 -0.398 8.715 1.00 . A A . 89 ARG CZ 1 1
3 4178 1 1 89 ARG H H -2.097 -4.973 6.849 1.00 . A A . 89 ARG H 1 1
3 4179 1 1 89 ARG HA H -4.197 -3.874 5.006 1.00 . A A . 89 ARG HA 1 1
3 4180 1 1 89 ARG HB2 H -4.991 -4.344 7.320 1.00 . A A . 89 ARG HB2 1 1
3 4181 1 1 89 ARG HB3 H -3.760 -3.243 7.942 1.00 . A A . 89 ARG HB3 1 1
3 4182 1 1 89 ARG HD2 H -6.696 -2.950 8.357 1.00 . A A . 89 ARG HD2 1 1
3 4183 1 1 89 ARG HD3 H -5.590 -1.684 8.890 1.00 . A A . 89 ARG HD3 1 1
3 4184 1 1 89 ARG HE H -7.419 -0.765 6.819 1.00 . A A . 89 ARG HE 1 1
3 4185 1 1 89 ARG HG2 H -4.738 -1.395 6.635 1.00 . A A . 89 ARG HG2 1 1
3 4186 1 1 89 ARG HG3 H -5.959 -2.494 5.990 1.00 . A A . 89 ARG HG3 1 1
3 4187 1 1 89 ARG HH11 H -6.997 -1.387 10.212 1.00 . A A . 89 ARG HH11 1 1
3 4188 1 1 89 ARG HH12 H -8.192 -0.228 10.691 1.00 . A A . 89 ARG HH12 1 1
3 4189 1 1 89 ARG HH21 H -8.971 0.734 7.459 1.00 . A A . 89 ARG HH21 1 1
3 4190 1 1 89 ARG HH22 H -9.303 0.965 9.143 1.00 . A A . 89 ARG HH22 1 1
3 4191 1 1 89 ARG N N -2.701 -4.938 6.078 1.00 . A A . 89 ARG N 1 1
3 4192 1 1 89 ARG NE N -7.235 -0.997 7.756 1.00 . A A . 89 ARG NE 1 1
3 4193 1 1 89 ARG NH1 N -7.677 -0.694 9.971 1.00 . A A . 89 ARG NH1 1 1
3 4194 1 1 89 ARG NH2 N -8.793 0.505 8.416 1.00 . A A . 89 ARG NH2 1 1
3 4195 1 1 89 ARG O O -1.727 -2.233 6.313 1.00 . A A . 89 ARG O 1 1
3 4196 1 1 90 LEU C C -2.960 0.643 4.415 1.00 . A A . 90 LEU C 1 1
3 4197 1 1 90 LEU CA C -2.152 -0.616 4.143 1.00 . A A . 90 LEU CA 1 1
3 4198 1 1 90 LEU CB C -1.799 -0.680 2.655 1.00 . A A . 90 LEU CB 1 1
3 4199 1 1 90 LEU CD1 C -0.742 -2.056 0.857 1.00 . A A . 90 LEU CD1 1 1
3 4200 1 1 90 LEU CD2 C 0.292 -1.986 3.140 1.00 . A A . 90 LEU CD2 1 1
3 4201 1 1 90 LEU CG C -1.032 -1.974 2.358 1.00 . A A . 90 LEU CG 1 1
3 4202 1 1 90 LEU H H -3.707 -2.091 3.963 1.00 . A A . 90 LEU H 1 1
3 4203 1 1 90 LEU HA H -1.241 -0.574 4.725 1.00 . A A . 90 LEU HA 1 1
3 4204 1 1 90 LEU HB2 H -2.705 -0.651 2.066 1.00 . A A . 90 LEU HB2 1 1
3 4205 1 1 90 LEU HB3 H -1.180 0.166 2.402 1.00 . A A . 90 LEU HB3 1 1
3 4206 1 1 90 LEU HD11 H -1.671 -2.138 0.313 1.00 . A A . 90 LEU HD11 1 1
3 4207 1 1 90 LEU HD12 H -0.130 -2.924 0.658 1.00 . A A . 90 LEU HD12 1 1
3 4208 1 1 90 LEU HD13 H -0.217 -1.166 0.543 1.00 . A A . 90 LEU HD13 1 1
3 4209 1 1 90 LEU HD21 H 0.111 -2.335 4.145 1.00 . A A . 90 LEU HD21 1 1
3 4210 1 1 90 LEU HD22 H 0.706 -0.988 3.174 1.00 . A A . 90 LEU HD22 1 1
3 4211 1 1 90 LEU HD23 H 0.994 -2.648 2.657 1.00 . A A . 90 LEU HD23 1 1
3 4212 1 1 90 LEU HG H -1.636 -2.822 2.654 1.00 . A A . 90 LEU HG 1 1
3 4213 1 1 90 LEU N N -2.951 -1.819 4.520 1.00 . A A . 90 LEU N 1 1
3 4214 1 1 90 LEU O O -4.106 0.762 4.028 1.00 . A A . 90 LEU O 1 1
3 4215 1 1 91 HIS C C -2.532 3.975 4.498 1.00 . A A . 91 HIS C 1 1
3 4216 1 1 91 HIS CA C -3.044 2.864 5.408 1.00 . A A . 91 HIS CA 1 1
3 4217 1 1 91 HIS CB C -2.785 3.228 6.870 1.00 . A A . 91 HIS CB 1 1
3 4218 1 1 91 HIS CD2 C -3.151 5.735 7.568 1.00 . A A . 91 HIS CD2 1 1
3 4219 1 1 91 HIS CE1 C -5.317 5.760 7.512 1.00 . A A . 91 HIS CE1 1 1
3 4220 1 1 91 HIS CG C -3.555 4.474 7.204 1.00 . A A . 91 HIS CG 1 1
3 4221 1 1 91 HIS H H -1.427 1.448 5.375 1.00 . A A . 91 HIS H 1 1
3 4222 1 1 91 HIS HA H -4.111 2.757 5.256 1.00 . A A . 91 HIS HA 1 1
3 4223 1 1 91 HIS HB2 H -3.116 2.419 7.506 1.00 . A A . 91 HIS HB2 1 1
3 4224 1 1 91 HIS HB3 H -1.731 3.401 7.023 1.00 . A A . 91 HIS HB3 1 1
3 4225 1 1 91 HIS HD1 H -5.535 3.769 6.947 1.00 . A A . 91 HIS HD1 1 1
3 4226 1 1 91 HIS HD2 H -2.125 6.048 7.686 1.00 . A A . 91 HIS HD2 1 1
3 4227 1 1 91 HIS HE1 H -6.345 6.086 7.573 1.00 . A A . 91 HIS HE1 1 1
3 4228 1 1 91 HIS N N -2.351 1.586 5.084 1.00 . A A . 91 HIS N 1 1
3 4229 1 1 91 HIS ND1 N -4.940 4.514 7.175 1.00 . A A . 91 HIS ND1 1 1
3 4230 1 1 91 HIS NE2 N -4.265 6.545 7.761 1.00 . A A . 91 HIS NE2 1 1
3 4231 1 1 91 HIS O O -1.363 4.318 4.501 1.00 . A A . 91 HIS O 1 1
3 4232 1 1 92 VAL C C -3.380 6.968 3.421 1.00 . A A . 92 VAL C 1 1
3 4233 1 1 92 VAL CA C -3.049 5.627 2.782 1.00 . A A . 92 VAL CA 1 1
3 4234 1 1 92 VAL CB C -3.835 5.469 1.479 1.00 . A A . 92 VAL CB 1 1
3 4235 1 1 92 VAL CG1 C -3.477 6.615 0.531 1.00 . A A . 92 VAL CG1 1 1
3 4236 1 1 92 VAL CG2 C -3.471 4.134 0.828 1.00 . A A . 92 VAL CG2 1 1
3 4237 1 1 92 VAL H H -4.348 4.221 3.748 1.00 . A A . 92 VAL H 1 1
3 4238 1 1 92 VAL HA H -1.988 5.588 2.568 1.00 . A A . 92 VAL HA 1 1
3 4239 1 1 92 VAL HB H -4.896 5.494 1.689 1.00 . A A . 92 VAL HB 1 1
3 4240 1 1 92 VAL HG11 H -3.859 6.399 -0.456 1.00 . A A . 92 VAL HG11 1 1
3 4241 1 1 92 VAL HG12 H -2.404 6.723 0.486 1.00 . A A . 92 VAL HG12 1 1
3 4242 1 1 92 VAL HG13 H -3.916 7.534 0.893 1.00 . A A . 92 VAL HG13 1 1
3 4243 1 1 92 VAL HG21 H -2.398 4.062 0.738 1.00 . A A . 92 VAL HG21 1 1
3 4244 1 1 92 VAL HG22 H -3.920 4.075 -0.152 1.00 . A A . 92 VAL HG22 1 1
3 4245 1 1 92 VAL HG23 H -3.835 3.323 1.441 1.00 . A A . 92 VAL HG23 1 1
3 4246 1 1 92 VAL N N -3.422 4.532 3.717 1.00 . A A . 92 VAL N 1 1
3 4247 1 1 92 VAL O O -4.483 7.198 3.882 1.00 . A A . 92 VAL O 1 1
3 4248 1 1 93 VAL C C -2.510 10.274 2.975 1.00 . A A . 93 VAL C 1 1
3 4249 1 1 93 VAL CA C -2.633 9.200 4.051 1.00 . A A . 93 VAL CA 1 1
3 4250 1 1 93 VAL CB C -1.593 9.440 5.150 1.00 . A A . 93 VAL CB 1 1
3 4251 1 1 93 VAL CG1 C -1.843 10.809 5.783 1.00 . A A . 93 VAL CG1 1 1
3 4252 1 1 93 VAL CG2 C -1.722 8.352 6.221 1.00 . A A . 93 VAL CG2 1 1
3 4253 1 1 93 VAL H H -1.544 7.627 3.064 1.00 . A A . 93 VAL H 1 1
3 4254 1 1 93 VAL HA H -3.622 9.262 4.486 1.00 . A A . 93 VAL HA 1 1
3 4255 1 1 93 VAL HB H -0.599 9.415 4.723 1.00 . A A . 93 VAL HB 1 1
3 4256 1 1 93 VAL HG11 H -1.225 10.918 6.662 1.00 . A A . 93 VAL HG11 1 1
3 4257 1 1 93 VAL HG12 H -2.883 10.890 6.060 1.00 . A A . 93 VAL HG12 1 1
3 4258 1 1 93 VAL HG13 H -1.598 11.585 5.072 1.00 . A A . 93 VAL HG13 1 1
3 4259 1 1 93 VAL HG21 H -1.331 7.420 5.839 1.00 . A A . 93 VAL HG21 1 1
3 4260 1 1 93 VAL HG22 H -2.763 8.227 6.481 1.00 . A A . 93 VAL HG22 1 1
3 4261 1 1 93 VAL HG23 H -1.165 8.643 7.098 1.00 . A A . 93 VAL HG23 1 1
3 4262 1 1 93 VAL N N -2.416 7.854 3.447 1.00 . A A . 93 VAL N 1 1
3 4263 1 1 93 VAL O O -1.519 10.373 2.277 1.00 . A A . 93 VAL O 1 1
3 4264 1 1 94 ASP C C -3.913 13.497 2.536 1.00 . A A . 94 ASP C 1 1
3 4265 1 1 94 ASP CA C -3.541 12.181 1.851 1.00 . A A . 94 ASP CA 1 1
3 4266 1 1 94 ASP CB C -4.547 11.856 0.743 1.00 . A A . 94 ASP CB 1 1
3 4267 1 1 94 ASP CG C -5.929 11.583 1.341 1.00 . A A . 94 ASP CG 1 1
3 4268 1 1 94 ASP H H -4.304 10.962 3.442 1.00 . A A . 94 ASP H 1 1
3 4269 1 1 94 ASP HA H -2.556 12.289 1.411 1.00 . A A . 94 ASP HA 1 1
3 4270 1 1 94 ASP HB2 H -4.610 12.694 0.064 1.00 . A A . 94 ASP HB2 1 1
3 4271 1 1 94 ASP HB3 H -4.212 10.984 0.203 1.00 . A A . 94 ASP HB3 1 1
3 4272 1 1 94 ASP N N -3.532 11.080 2.855 1.00 . A A . 94 ASP N 1 1
3 4273 1 1 94 ASP O O -5.052 13.725 2.896 1.00 . A A . 94 ASP O 1 1
3 4274 1 1 94 ASP OD1 O -6.000 11.306 2.527 1.00 . A A . 94 ASP OD1 1 1
3 4275 1 1 94 ASP OD2 O -6.895 11.650 0.598 1.00 . A A . 94 ASP OD2 1 1
3 4276 1 1 95 SER C C -3.760 15.474 4.754 1.00 . A A . 95 SER C 1 1
3 4277 1 1 95 SER CA C -3.187 15.675 3.348 1.00 . A A . 95 SER CA 1 1
3 4278 1 1 95 SER CB C -4.158 16.487 2.491 1.00 . A A . 95 SER CB 1 1
3 4279 1 1 95 SER H H -2.049 14.133 2.394 1.00 . A A . 95 SER H 1 1
3 4280 1 1 95 SER HA H -2.251 16.209 3.423 1.00 . A A . 95 SER HA 1 1
3 4281 1 1 95 SER HB2 H -3.861 16.425 1.456 1.00 . A A . 95 SER HB2 1 1
3 4282 1 1 95 SER HB3 H -5.159 16.092 2.601 1.00 . A A . 95 SER HB3 1 1
3 4283 1 1 95 SER HG H -4.960 18.050 3.326 1.00 . A A . 95 SER HG 1 1
3 4284 1 1 95 SER N N -2.946 14.357 2.703 1.00 . A A . 95 SER N 1 1
3 4285 1 1 95 SER O O -3.021 15.020 5.611 1.00 . A A . 95 SER O 1 1
3 4286 1 1 95 SER OXT O -4.925 15.779 4.950 1.00 . A A . 95 SER OXT 1 1
3 4287 1 1 95 SER OG O -4.125 17.849 2.900 1.00 . A A . 95 SER OG 1 1
4 4288 1 1 1 MET C C 15.817 -17.356 -23.722 1.00 . A A . 1 MET C 1 1
4 4289 1 1 1 MET CA C 16.767 -16.568 -24.627 1.00 . A A . 1 MET CA 1 1
4 4290 1 1 1 MET CB C 17.599 -17.538 -25.469 1.00 . A A . 1 MET CB 1 1
4 4291 1 1 1 MET CE C 20.325 -16.638 -28.414 1.00 . A A . 1 MET CE 1 1
4 4292 1 1 1 MET CG C 18.358 -16.755 -26.543 1.00 . A A . 1 MET CG 1 1
4 4293 1 1 1 MET H1 H 18.540 -16.246 -23.580 1.00 . A A . 1 MET H1 1 1
4 4294 1 1 1 MET H2 H 17.190 -15.456 -22.918 1.00 . A A . 1 MET H2 1 1
4 4295 1 1 1 MET H3 H 17.916 -14.860 -24.332 1.00 . A A . 1 MET H3 1 1
4 4296 1 1 1 MET HA H 16.186 -15.937 -25.284 1.00 . A A . 1 MET HA 1 1
4 4297 1 1 1 MET HB2 H 18.302 -18.055 -24.834 1.00 . A A . 1 MET HB2 1 1
4 4298 1 1 1 MET HB3 H 16.946 -18.254 -25.944 1.00 . A A . 1 MET HB3 1 1
4 4299 1 1 1 MET HE1 H 20.994 -16.132 -27.733 1.00 . A A . 1 MET HE1 1 1
4 4300 1 1 1 MET HE2 H 19.643 -15.925 -28.855 1.00 . A A . 1 MET HE2 1 1
4 4301 1 1 1 MET HE3 H 20.900 -17.112 -29.194 1.00 . A A . 1 MET HE3 1 1
4 4302 1 1 1 MET HG2 H 17.652 -16.263 -27.196 1.00 . A A . 1 MET HG2 1 1
4 4303 1 1 1 MET HG3 H 18.987 -16.014 -26.072 1.00 . A A . 1 MET HG3 1 1
4 4304 1 1 1 MET N N 17.671 -15.719 -23.802 1.00 . A A . 1 MET N 1 1
4 4305 1 1 1 MET O O 15.937 -17.349 -22.509 1.00 . A A . 1 MET O 1 1
4 4306 1 1 1 MET SD S 19.382 -17.891 -27.510 1.00 . A A . 1 MET SD 1 1
4 4307 1 1 2 GLY C C 14.477 -20.231 -23.233 1.00 . A A . 2 GLY C 1 1
4 4308 1 1 2 GLY CA C 13.904 -18.838 -23.501 1.00 . A A . 2 GLY CA 1 1
4 4309 1 1 2 GLY H H 14.801 -18.032 -25.286 1.00 . A A . 2 GLY H 1 1
4 4310 1 1 2 GLY HA2 H 13.717 -18.337 -22.561 1.00 . A A . 2 GLY HA2 1 1
4 4311 1 1 2 GLY HA3 H 12.978 -18.938 -24.046 1.00 . A A . 2 GLY HA3 1 1
4 4312 1 1 2 GLY N N 14.873 -18.041 -24.308 1.00 . A A . 2 GLY N 1 1
4 4313 1 1 2 GLY O O 14.242 -21.169 -23.973 1.00 . A A . 2 GLY O 1 1
4 4314 1 1 3 HIS C C 14.801 -22.487 -20.982 1.00 . A A . 3 HIS C 1 1
4 4315 1 1 3 HIS CA C 15.806 -21.696 -21.827 1.00 . A A . 3 HIS CA 1 1
4 4316 1 1 3 HIS CB C 17.098 -21.476 -21.029 1.00 . A A . 3 HIS CB 1 1
4 4317 1 1 3 HIS CD2 C 16.756 -21.289 -18.424 1.00 . A A . 3 HIS CD2 1 1
4 4318 1 1 3 HIS CE1 C 16.291 -19.175 -18.313 1.00 . A A . 3 HIS CE1 1 1
4 4319 1 1 3 HIS CG C 16.790 -20.807 -19.710 1.00 . A A . 3 HIS CG 1 1
4 4320 1 1 3 HIS H H 15.383 -19.600 -21.591 1.00 . A A . 3 HIS H 1 1
4 4321 1 1 3 HIS HA H 16.028 -22.241 -22.733 1.00 . A A . 3 HIS HA 1 1
4 4322 1 1 3 HIS HB2 H 17.572 -22.429 -20.842 1.00 . A A . 3 HIS HB2 1 1
4 4323 1 1 3 HIS HB3 H 17.769 -20.848 -21.597 1.00 . A A . 3 HIS HB3 1 1
4 4324 1 1 3 HIS HD1 H 16.437 -18.818 -20.358 1.00 . A A . 3 HIS HD1 1 1
4 4325 1 1 3 HIS HD2 H 16.949 -22.312 -18.139 1.00 . A A . 3 HIS HD2 1 1
4 4326 1 1 3 HIS HE1 H 16.043 -18.194 -17.933 1.00 . A A . 3 HIS HE1 1 1
4 4327 1 1 3 HIS N N 15.218 -20.370 -22.170 1.00 . A A . 3 HIS N 1 1
4 4328 1 1 3 HIS ND1 N 16.489 -19.455 -19.614 1.00 . A A . 3 HIS ND1 1 1
4 4329 1 1 3 HIS NE2 N 16.441 -20.258 -17.545 1.00 . A A . 3 HIS NE2 1 1
4 4330 1 1 3 HIS O O 14.921 -23.685 -20.801 1.00 . A A . 3 HIS O 1 1
4 4331 1 1 4 HIS C C 11.890 -23.402 -20.486 1.00 . A A . 4 HIS C 1 1
4 4332 1 1 4 HIS CA C 12.788 -22.514 -19.618 1.00 . A A . 4 HIS CA 1 1
4 4333 1 1 4 HIS CB C 11.935 -21.472 -18.884 1.00 . A A . 4 HIS CB 1 1
4 4334 1 1 4 HIS CD2 C 9.824 -20.659 -20.226 1.00 . A A . 4 HIS CD2 1 1
4 4335 1 1 4 HIS CE1 C 10.772 -19.106 -21.403 1.00 . A A . 4 HIS CE1 1 1
4 4336 1 1 4 HIS CG C 11.151 -20.650 -19.874 1.00 . A A . 4 HIS CG 1 1
4 4337 1 1 4 HIS H H 13.729 -20.854 -20.621 1.00 . A A . 4 HIS H 1 1
4 4338 1 1 4 HIS HA H 13.294 -23.130 -18.890 1.00 . A A . 4 HIS HA 1 1
4 4339 1 1 4 HIS HB2 H 11.252 -21.973 -18.214 1.00 . A A . 4 HIS HB2 1 1
4 4340 1 1 4 HIS HB3 H 12.582 -20.822 -18.315 1.00 . A A . 4 HIS HB3 1 1
4 4341 1 1 4 HIS HD1 H 12.680 -19.383 -20.619 1.00 . A A . 4 HIS HD1 1 1
4 4342 1 1 4 HIS HD2 H 9.075 -21.319 -19.813 1.00 . A A . 4 HIS HD2 1 1
4 4343 1 1 4 HIS HE1 H 10.935 -18.300 -22.104 1.00 . A A . 4 HIS HE1 1 1
4 4344 1 1 4 HIS N N 13.805 -21.819 -20.462 1.00 . A A . 4 HIS N 1 1
4 4345 1 1 4 HIS ND1 N 11.737 -19.650 -20.639 1.00 . A A . 4 HIS ND1 1 1
4 4346 1 1 4 HIS NE2 N 9.586 -19.684 -21.191 1.00 . A A . 4 HIS NE2 1 1
4 4347 1 1 4 HIS O O 11.316 -22.968 -21.468 1.00 . A A . 4 HIS O 1 1
4 4348 1 1 5 HIS C C 9.474 -25.553 -20.331 1.00 . A A . 5 HIS C 1 1
4 4349 1 1 5 HIS CA C 10.900 -25.595 -20.889 1.00 . A A . 5 HIS CA 1 1
4 4350 1 1 5 HIS CB C 11.474 -27.011 -20.762 1.00 . A A . 5 HIS CB 1 1
4 4351 1 1 5 HIS CD2 C 11.077 -28.671 -18.763 1.00 . A A . 5 HIS CD2 1 1
4 4352 1 1 5 HIS CE1 C 11.594 -27.340 -17.133 1.00 . A A . 5 HIS CE1 1 1
4 4353 1 1 5 HIS CG C 11.414 -27.466 -19.327 1.00 . A A . 5 HIS CG 1 1
4 4354 1 1 5 HIS H H 12.230 -24.968 -19.317 1.00 . A A . 5 HIS H 1 1
4 4355 1 1 5 HIS HA H 10.885 -25.303 -21.928 1.00 . A A . 5 HIS HA 1 1
4 4356 1 1 5 HIS HB2 H 10.899 -27.689 -21.377 1.00 . A A . 5 HIS HB2 1 1
4 4357 1 1 5 HIS HB3 H 12.501 -27.010 -21.093 1.00 . A A . 5 HIS HB3 1 1
4 4358 1 1 5 HIS HD1 H 12.031 -25.697 -18.332 1.00 . A A . 5 HIS HD1 1 1
4 4359 1 1 5 HIS HD2 H 10.774 -29.550 -19.310 1.00 . A A . 5 HIS HD2 1 1
4 4360 1 1 5 HIS HE1 H 11.778 -26.947 -16.144 1.00 . A A . 5 HIS HE1 1 1
4 4361 1 1 5 HIS N N 11.760 -24.651 -20.116 1.00 . A A . 5 HIS N 1 1
4 4362 1 1 5 HIS ND1 N 11.741 -26.631 -18.267 1.00 . A A . 5 HIS ND1 1 1
4 4363 1 1 5 HIS NE2 N 11.191 -28.589 -17.378 1.00 . A A . 5 HIS NE2 1 1
4 4364 1 1 5 HIS O O 8.634 -26.366 -20.668 1.00 . A A . 5 HIS O 1 1
4 4365 1 1 6 HIS C C 7.419 -25.779 -18.220 1.00 . A A . 6 HIS C 1 1
4 4366 1 1 6 HIS CA C 7.835 -24.469 -18.887 1.00 . A A . 6 HIS CA 1 1
4 4367 1 1 6 HIS CB C 6.828 -24.121 -19.988 1.00 . A A . 6 HIS CB 1 1
4 4368 1 1 6 HIS CD2 C 4.381 -24.923 -19.453 1.00 . A A . 6 HIS CD2 1 1
4 4369 1 1 6 HIS CE1 C 3.743 -23.222 -18.276 1.00 . A A . 6 HIS CE1 1 1
4 4370 1 1 6 HIS CG C 5.444 -24.054 -19.401 1.00 . A A . 6 HIS CG 1 1
4 4371 1 1 6 HIS H H 9.903 -23.954 -19.232 1.00 . A A . 6 HIS H 1 1
4 4372 1 1 6 HIS HA H 7.841 -23.683 -18.148 1.00 . A A . 6 HIS HA 1 1
4 4373 1 1 6 HIS HB2 H 7.083 -23.167 -20.420 1.00 . A A . 6 HIS HB2 1 1
4 4374 1 1 6 HIS HB3 H 6.852 -24.879 -20.756 1.00 . A A . 6 HIS HB3 1 1
4 4375 1 1 6 HIS HD1 H 5.539 -22.181 -18.419 1.00 . A A . 6 HIS HD1 1 1
4 4376 1 1 6 HIS HD2 H 4.379 -25.873 -19.969 1.00 . A A . 6 HIS HD2 1 1
4 4377 1 1 6 HIS HE1 H 3.147 -22.550 -17.675 1.00 . A A . 6 HIS HE1 1 1
4 4378 1 1 6 HIS N N 9.203 -24.597 -19.481 1.00 . A A . 6 HIS N 1 1
4 4379 1 1 6 HIS ND1 N 5.014 -22.976 -18.644 1.00 . A A . 6 HIS ND1 1 1
4 4380 1 1 6 HIS NE2 N 3.308 -24.395 -18.743 1.00 . A A . 6 HIS NE2 1 1
4 4381 1 1 6 HIS O O 7.672 -26.000 -17.053 1.00 . A A . 6 HIS O 1 1
4 4382 1 1 7 HIS C C 5.742 -27.740 -16.970 1.00 . A A . 7 HIS C 1 1
4 4383 1 1 7 HIS CA C 6.309 -27.941 -18.381 1.00 . A A . 7 HIS CA 1 1
4 4384 1 1 7 HIS CB C 7.486 -28.919 -18.311 1.00 . A A . 7 HIS CB 1 1
4 4385 1 1 7 HIS CD2 C 7.311 -30.449 -20.437 1.00 . A A . 7 HIS CD2 1 1
4 4386 1 1 7 HIS CE1 C 8.838 -29.494 -21.641 1.00 . A A . 7 HIS CE1 1 1
4 4387 1 1 7 HIS CG C 7.817 -29.413 -19.691 1.00 . A A . 7 HIS CG 1 1
4 4388 1 1 7 HIS H H 6.572 -26.426 -19.895 1.00 . A A . 7 HIS H 1 1
4 4389 1 1 7 HIS HA H 5.539 -28.355 -19.015 1.00 . A A . 7 HIS HA 1 1
4 4390 1 1 7 HIS HB2 H 8.346 -28.415 -17.892 1.00 . A A . 7 HIS HB2 1 1
4 4391 1 1 7 HIS HB3 H 7.221 -29.756 -17.683 1.00 . A A . 7 HIS HB3 1 1
4 4392 1 1 7 HIS HD1 H 9.341 -28.046 -20.234 1.00 . A A . 7 HIS HD1 1 1
4 4393 1 1 7 HIS HD2 H 6.529 -31.121 -20.117 1.00 . A A . 7 HIS HD2 1 1
4 4394 1 1 7 HIS HE1 H 9.507 -29.254 -22.454 1.00 . A A . 7 HIS HE1 1 1
4 4395 1 1 7 HIS N N 6.767 -26.639 -18.956 1.00 . A A . 7 HIS N 1 1
4 4396 1 1 7 HIS ND1 N 8.789 -28.818 -20.479 1.00 . A A . 7 HIS ND1 1 1
4 4397 1 1 7 HIS NE2 N 7.957 -30.497 -21.669 1.00 . A A . 7 HIS NE2 1 1
4 4398 1 1 7 HIS O O 4.562 -27.509 -16.785 1.00 . A A . 7 HIS O 1 1
4 4399 1 1 8 HIS C C 5.939 -26.181 -14.247 1.00 . A A . 8 HIS C 1 1
4 4400 1 1 8 HIS CA C 6.097 -27.668 -14.572 1.00 . A A . 8 HIS CA 1 1
4 4401 1 1 8 HIS CB C 7.101 -28.314 -13.615 1.00 . A A . 8 HIS CB 1 1
4 4402 1 1 8 HIS CD2 C 5.944 -28.606 -11.272 1.00 . A A . 8 HIS CD2 1 1
4 4403 1 1 8 HIS CE1 C 6.744 -26.843 -10.299 1.00 . A A . 8 HIS CE1 1 1
4 4404 1 1 8 HIS CG C 6.748 -27.976 -12.190 1.00 . A A . 8 HIS CG 1 1
4 4405 1 1 8 HIS H H 7.525 -28.032 -16.145 1.00 . A A . 8 HIS H 1 1
4 4406 1 1 8 HIS HA H 5.141 -28.155 -14.466 1.00 . A A . 8 HIS HA 1 1
4 4407 1 1 8 HIS HB2 H 7.076 -29.385 -13.744 1.00 . A A . 8 HIS HB2 1 1
4 4408 1 1 8 HIS HB3 H 8.091 -27.948 -13.835 1.00 . A A . 8 HIS HB3 1 1
4 4409 1 1 8 HIS HD1 H 7.855 -26.188 -11.933 1.00 . A A . 8 HIS HD1 1 1
4 4410 1 1 8 HIS HD2 H 5.397 -29.520 -11.449 1.00 . A A . 8 HIS HD2 1 1
4 4411 1 1 8 HIS HE1 H 6.960 -26.082 -9.565 1.00 . A A . 8 HIS HE1 1 1
4 4412 1 1 8 HIS N N 6.579 -27.839 -15.972 1.00 . A A . 8 HIS N 1 1
4 4413 1 1 8 HIS ND1 N 7.247 -26.854 -11.547 1.00 . A A . 8 HIS ND1 1 1
4 4414 1 1 8 HIS NE2 N 5.944 -27.890 -10.080 1.00 . A A . 8 HIS NE2 1 1
4 4415 1 1 8 HIS O O 6.860 -25.392 -14.372 1.00 . A A . 8 HIS O 1 1
4 4416 1 1 9 SER C C 5.180 -24.017 -12.162 1.00 . A A . 9 SER C 1 1
4 4417 1 1 9 SER CA C 4.502 -24.379 -13.484 1.00 . A A . 9 SER CA 1 1
4 4418 1 1 9 SER CB C 2.996 -24.175 -13.360 1.00 . A A . 9 SER CB 1 1
4 4419 1 1 9 SER H H 4.050 -26.464 -13.738 1.00 . A A . 9 SER H 1 1
4 4420 1 1 9 SER HA H 4.885 -23.743 -14.266 1.00 . A A . 9 SER HA 1 1
4 4421 1 1 9 SER HB2 H 2.528 -24.348 -14.314 1.00 . A A . 9 SER HB2 1 1
4 4422 1 1 9 SER HB3 H 2.599 -24.873 -12.634 1.00 . A A . 9 SER HB3 1 1
4 4423 1 1 9 SER HG H 2.798 -22.274 -13.718 1.00 . A A . 9 SER HG 1 1
4 4424 1 1 9 SER N N 4.767 -25.802 -13.826 1.00 . A A . 9 SER N 1 1
4 4425 1 1 9 SER O O 5.258 -24.815 -11.244 1.00 . A A . 9 SER O 1 1
4 4426 1 1 9 SER OG O 2.731 -22.842 -12.946 1.00 . A A . 9 SER OG 1 1
4 4427 1 1 10 HIS C C 6.280 -20.858 -10.664 1.00 . A A . 10 HIS C 1 1
4 4428 1 1 10 HIS CA C 6.345 -22.382 -10.800 1.00 . A A . 10 HIS CA 1 1
4 4429 1 1 10 HIS CB C 7.807 -22.831 -10.821 1.00 . A A . 10 HIS CB 1 1
4 4430 1 1 10 HIS CD2 C 9.183 -21.190 -12.348 1.00 . A A . 10 HIS CD2 1 1
4 4431 1 1 10 HIS CE1 C 9.166 -22.367 -14.169 1.00 . A A . 10 HIS CE1 1 1
4 4432 1 1 10 HIS CG C 8.477 -22.335 -12.074 1.00 . A A . 10 HIS CG 1 1
4 4433 1 1 10 HIS H H 5.592 -22.190 -12.811 1.00 . A A . 10 HIS H 1 1
4 4434 1 1 10 HIS HA H 5.845 -22.834 -9.955 1.00 . A A . 10 HIS HA 1 1
4 4435 1 1 10 HIS HB2 H 8.316 -22.426 -9.958 1.00 . A A . 10 HIS HB2 1 1
4 4436 1 1 10 HIS HB3 H 7.851 -23.908 -10.792 1.00 . A A . 10 HIS HB3 1 1
4 4437 1 1 10 HIS HD1 H 8.058 -23.944 -13.388 1.00 . A A . 10 HIS HD1 1 1
4 4438 1 1 10 HIS HD2 H 9.375 -20.394 -11.645 1.00 . A A . 10 HIS HD2 1 1
4 4439 1 1 10 HIS HE1 H 9.335 -22.695 -15.184 1.00 . A A . 10 HIS HE1 1 1
4 4440 1 1 10 HIS N N 5.671 -22.812 -12.058 1.00 . A A . 10 HIS N 1 1
4 4441 1 1 10 HIS ND1 N 8.479 -23.070 -13.251 1.00 . A A . 10 HIS ND1 1 1
4 4442 1 1 10 HIS NE2 N 9.617 -21.212 -13.671 1.00 . A A . 10 HIS NE2 1 1
4 4443 1 1 10 HIS O O 6.664 -20.121 -11.554 1.00 . A A . 10 HIS O 1 1
4 4444 1 1 11 GLY C C 4.514 -18.353 -10.142 1.00 . A A . 11 GLY C 1 1
4 4445 1 1 11 GLY CA C 5.680 -18.913 -9.325 1.00 . A A . 11 GLY CA 1 1
4 4446 1 1 11 GLY H H 5.484 -21.010 -8.856 1.00 . A A . 11 GLY H 1 1
4 4447 1 1 11 GLY HA2 H 5.506 -18.731 -8.274 1.00 . A A . 11 GLY HA2 1 1
4 4448 1 1 11 GLY HA3 H 6.594 -18.432 -9.631 1.00 . A A . 11 GLY HA3 1 1
4 4449 1 1 11 GLY N N 5.788 -20.388 -9.551 1.00 . A A . 11 GLY N 1 1
4 4450 1 1 11 GLY O O 4.407 -17.162 -10.366 1.00 . A A . 11 GLY O 1 1
4 4451 1 1 12 LYS C C 1.500 -17.959 -10.533 1.00 . A A . 12 LYS C 1 1
4 4452 1 1 12 LYS CA C 2.483 -18.743 -11.404 1.00 . A A . 12 LYS CA 1 1
4 4453 1 1 12 LYS CB C 1.779 -19.954 -12.010 1.00 . A A . 12 LYS CB 1 1
4 4454 1 1 12 LYS CD C 0.086 -20.689 -13.711 1.00 . A A . 12 LYS CD 1 1
4 4455 1 1 12 LYS CE C -0.784 -21.534 -12.771 1.00 . A A . 12 LYS CE 1 1
4 4456 1 1 12 LYS CG C 0.670 -19.485 -12.957 1.00 . A A . 12 LYS CG 1 1
4 4457 1 1 12 LYS H H 3.756 -20.164 -10.403 1.00 . A A . 12 LYS H 1 1
4 4458 1 1 12 LYS HA H 2.838 -18.105 -12.198 1.00 . A A . 12 LYS HA 1 1
4 4459 1 1 12 LYS HB2 H 2.497 -20.544 -12.556 1.00 . A A . 12 LYS HB2 1 1
4 4460 1 1 12 LYS HB3 H 1.351 -20.546 -11.218 1.00 . A A . 12 LYS HB3 1 1
4 4461 1 1 12 LYS HD2 H -0.517 -20.336 -14.534 1.00 . A A . 12 LYS HD2 1 1
4 4462 1 1 12 LYS HD3 H 0.893 -21.297 -14.092 1.00 . A A . 12 LYS HD3 1 1
4 4463 1 1 12 LYS HE2 H -0.152 -22.081 -12.088 1.00 . A A . 12 LYS HE2 1 1
4 4464 1 1 12 LYS HE3 H -1.449 -20.891 -12.214 1.00 . A A . 12 LYS HE3 1 1
4 4465 1 1 12 LYS HG2 H -0.110 -19.003 -12.384 1.00 . A A . 12 LYS HG2 1 1
4 4466 1 1 12 LYS HG3 H 1.080 -18.783 -13.666 1.00 . A A . 12 LYS HG3 1 1
4 4467 1 1 12 LYS HZ1 H -0.969 -23.260 -13.919 1.00 . A A . 12 LYS HZ1 1 1
4 4468 1 1 12 LYS HZ2 H -2.015 -22.007 -14.382 1.00 . A A . 12 LYS HZ2 1 1
4 4469 1 1 12 LYS HZ3 H -2.336 -22.904 -12.975 1.00 . A A . 12 LYS HZ3 1 1
4 4470 1 1 12 LYS N N 3.643 -19.208 -10.592 1.00 . A A . 12 LYS N 1 1
4 4471 1 1 12 LYS NZ N -1.586 -22.499 -13.573 1.00 . A A . 12 LYS NZ 1 1
4 4472 1 1 12 LYS O O 1.162 -18.356 -9.432 1.00 . A A . 12 LYS O 1 1
4 4473 1 1 13 SER C C 0.794 -15.315 -9.111 1.00 . A A . 13 SER C 1 1
4 4474 1 1 13 SER CA C 0.076 -16.000 -10.278 1.00 . A A . 13 SER CA 1 1
4 4475 1 1 13 SER CB C -1.086 -16.860 -9.768 1.00 . A A . 13 SER CB 1 1
4 4476 1 1 13 SER H H 1.340 -16.557 -11.925 1.00 . A A . 13 SER H 1 1
4 4477 1 1 13 SER HA H -0.312 -15.242 -10.941 1.00 . A A . 13 SER HA 1 1
4 4478 1 1 13 SER HB2 H -1.304 -17.631 -10.487 1.00 . A A . 13 SER HB2 1 1
4 4479 1 1 13 SER HB3 H -0.823 -17.312 -8.820 1.00 . A A . 13 SER HB3 1 1
4 4480 1 1 13 SER HG H -2.214 -15.366 -10.300 1.00 . A A . 13 SER HG 1 1
4 4481 1 1 13 SER N N 1.044 -16.844 -11.035 1.00 . A A . 13 SER N 1 1
4 4482 1 1 13 SER O O 0.737 -15.753 -7.977 1.00 . A A . 13 SER O 1 1
4 4483 1 1 13 SER OG O -2.235 -16.038 -9.614 1.00 . A A . 13 SER OG 1 1
4 4484 1 1 14 ASP C C 1.302 -12.356 -7.794 1.00 . A A . 14 ASP C 1 1
4 4485 1 1 14 ASP CA C 2.190 -13.487 -8.310 1.00 . A A . 14 ASP CA 1 1
4 4486 1 1 14 ASP CB C 3.497 -12.913 -8.871 1.00 . A A . 14 ASP CB 1 1
4 4487 1 1 14 ASP CG C 3.199 -11.945 -10.020 1.00 . A A . 14 ASP CG 1 1
4 4488 1 1 14 ASP H H 1.490 -13.892 -10.308 1.00 . A A . 14 ASP H 1 1
4 4489 1 1 14 ASP HA H 2.416 -14.161 -7.495 1.00 . A A . 14 ASP HA 1 1
4 4490 1 1 14 ASP HB2 H 4.021 -12.386 -8.088 1.00 . A A . 14 ASP HB2 1 1
4 4491 1 1 14 ASP HB3 H 4.113 -13.720 -9.235 1.00 . A A . 14 ASP HB3 1 1
4 4492 1 1 14 ASP N N 1.465 -14.226 -9.386 1.00 . A A . 14 ASP N 1 1
4 4493 1 1 14 ASP O O 1.628 -11.189 -7.910 1.00 . A A . 14 ASP O 1 1
4 4494 1 1 14 ASP OD1 O 2.045 -11.838 -10.400 1.00 . A A . 14 ASP OD1 1 1
4 4495 1 1 14 ASP OD2 O 4.136 -11.331 -10.506 1.00 . A A . 14 ASP OD2 1 1
4 4496 1 1 15 PHE C C -1.147 -11.998 -5.258 1.00 . A A . 15 PHE C 1 1
4 4497 1 1 15 PHE CA C -0.771 -11.663 -6.697 1.00 . A A . 15 PHE CA 1 1
4 4498 1 1 15 PHE CB C -2.042 -11.647 -7.548 1.00 . A A . 15 PHE CB 1 1
4 4499 1 1 15 PHE CD1 C -1.271 -12.027 -9.914 1.00 . A A . 15 PHE CD1 1 1
4 4500 1 1 15 PHE CD2 C -1.862 -9.780 -9.224 1.00 . A A . 15 PHE CD2 1 1
4 4501 1 1 15 PHE CE1 C -0.970 -11.556 -11.197 1.00 . A A . 15 PHE CE1 1 1
4 4502 1 1 15 PHE CE2 C -1.562 -9.307 -10.508 1.00 . A A . 15 PHE CE2 1 1
4 4503 1 1 15 PHE CG C -1.716 -11.139 -8.929 1.00 . A A . 15 PHE CG 1 1
4 4504 1 1 15 PHE CZ C -1.116 -10.195 -11.494 1.00 . A A . 15 PHE CZ 1 1
4 4505 1 1 15 PHE H H -0.063 -13.650 -7.152 1.00 . A A . 15 PHE H 1 1
4 4506 1 1 15 PHE HA H -0.308 -10.688 -6.729 1.00 . A A . 15 PHE HA 1 1
4 4507 1 1 15 PHE HB2 H -2.443 -12.646 -7.614 1.00 . A A . 15 PHE HB2 1 1
4 4508 1 1 15 PHE HB3 H -2.772 -10.996 -7.090 1.00 . A A . 15 PHE HB3 1 1
4 4509 1 1 15 PHE HD1 H -1.158 -13.077 -9.685 1.00 . A A . 15 PHE HD1 1 1
4 4510 1 1 15 PHE HD2 H -2.208 -9.096 -8.464 1.00 . A A . 15 PHE HD2 1 1
4 4511 1 1 15 PHE HE1 H -0.627 -12.240 -11.958 1.00 . A A . 15 PHE HE1 1 1
4 4512 1 1 15 PHE HE2 H -1.675 -8.256 -10.735 1.00 . A A . 15 PHE HE2 1 1
4 4513 1 1 15 PHE HZ H -0.884 -9.830 -12.483 1.00 . A A . 15 PHE HZ 1 1
4 4514 1 1 15 PHE N N 0.172 -12.701 -7.226 1.00 . A A . 15 PHE N 1 1
4 4515 1 1 15 PHE O O -1.254 -13.150 -4.882 1.00 . A A . 15 PHE O 1 1
4 4516 1 1 16 ILE C C -2.914 -10.321 -2.664 1.00 . A A . 16 ILE C 1 1
4 4517 1 1 16 ILE CA C -1.730 -11.212 -3.022 1.00 . A A . 16 ILE CA 1 1
4 4518 1 1 16 ILE CB C -0.539 -10.889 -2.116 1.00 . A A . 16 ILE CB 1 1
4 4519 1 1 16 ILE CD1 C 1.009 -9.088 -1.317 1.00 . A A . 16 ILE CD1 1 1
4 4520 1 1 16 ILE CG1 C -0.079 -9.439 -2.337 1.00 . A A . 16 ILE CG1 1 1
4 4521 1 1 16 ILE CG2 C 0.604 -11.849 -2.443 1.00 . A A . 16 ILE CG2 1 1
4 4522 1 1 16 ILE H H -1.257 -10.076 -4.792 1.00 . A A . 16 ILE H 1 1
4 4523 1 1 16 ILE HA H -2.015 -12.245 -2.875 1.00 . A A . 16 ILE HA 1 1
4 4524 1 1 16 ILE HB H -0.833 -11.023 -1.084 1.00 . A A . 16 ILE HB 1 1
4 4525 1 1 16 ILE HD11 H 0.718 -9.446 -0.340 1.00 . A A . 16 ILE HD11 1 1
4 4526 1 1 16 ILE HD12 H 1.142 -8.017 -1.283 1.00 . A A . 16 ILE HD12 1 1
4 4527 1 1 16 ILE HD13 H 1.938 -9.557 -1.607 1.00 . A A . 16 ILE HD13 1 1
4 4528 1 1 16 ILE HG12 H 0.318 -9.333 -3.336 1.00 . A A . 16 ILE HG12 1 1
4 4529 1 1 16 ILE HG13 H -0.913 -8.766 -2.210 1.00 . A A . 16 ILE HG13 1 1
4 4530 1 1 16 ILE HG21 H 0.815 -11.809 -3.502 1.00 . A A . 16 ILE HG21 1 1
4 4531 1 1 16 ILE HG22 H 0.316 -12.854 -2.172 1.00 . A A . 16 ILE HG22 1 1
4 4532 1 1 16 ILE HG23 H 1.486 -11.567 -1.889 1.00 . A A . 16 ILE HG23 1 1
4 4533 1 1 16 ILE N N -1.351 -10.990 -4.451 1.00 . A A . 16 ILE N 1 1
4 4534 1 1 16 ILE O O -3.182 -9.330 -3.321 1.00 . A A . 16 ILE O 1 1
4 4535 1 1 17 LYS C C -4.483 -9.054 0.047 1.00 . A A . 17 LYS C 1 1
4 4536 1 1 17 LYS CA C -4.814 -9.861 -1.206 1.00 . A A . 17 LYS CA 1 1
4 4537 1 1 17 LYS CB C -5.998 -10.789 -0.930 1.00 . A A . 17 LYS CB 1 1
4 4538 1 1 17 LYS CD C -6.750 -12.912 0.137 1.00 . A A . 17 LYS CD 1 1
4 4539 1 1 17 LYS CE C -6.327 -14.107 0.992 1.00 . A A . 17 LYS CE 1 1
4 4540 1 1 17 LYS CG C -5.572 -11.947 -0.023 1.00 . A A . 17 LYS CG 1 1
4 4541 1 1 17 LYS H H -3.387 -11.476 -1.125 1.00 . A A . 17 LYS H 1 1
4 4542 1 1 17 LYS HA H -5.086 -9.179 -1.996 1.00 . A A . 17 LYS HA 1 1
4 4543 1 1 17 LYS HB2 H -6.785 -10.229 -0.447 1.00 . A A . 17 LYS HB2 1 1
4 4544 1 1 17 LYS HB3 H -6.363 -11.186 -1.865 1.00 . A A . 17 LYS HB3 1 1
4 4545 1 1 17 LYS HD2 H -7.572 -12.399 0.617 1.00 . A A . 17 LYS HD2 1 1
4 4546 1 1 17 LYS HD3 H -7.063 -13.262 -0.835 1.00 . A A . 17 LYS HD3 1 1
4 4547 1 1 17 LYS HE2 H -7.121 -14.838 1.005 1.00 . A A . 17 LYS HE2 1 1
4 4548 1 1 17 LYS HE3 H -5.438 -14.549 0.570 1.00 . A A . 17 LYS HE3 1 1
4 4549 1 1 17 LYS HG2 H -4.735 -12.469 -0.469 1.00 . A A . 17 LYS HG2 1 1
4 4550 1 1 17 LYS HG3 H -5.285 -11.565 0.945 1.00 . A A . 17 LYS HG3 1 1
4 4551 1 1 17 LYS HZ1 H -5.822 -14.475 2.977 1.00 . A A . 17 LYS HZ1 1 1
4 4552 1 1 17 LYS HZ2 H -6.881 -13.168 2.765 1.00 . A A . 17 LYS HZ2 1 1
4 4553 1 1 17 LYS HZ3 H -5.236 -12.999 2.375 1.00 . A A . 17 LYS HZ3 1 1
4 4554 1 1 17 LYS N N -3.629 -10.670 -1.627 1.00 . A A . 17 LYS N 1 1
4 4555 1 1 17 LYS NZ N -6.045 -13.653 2.382 1.00 . A A . 17 LYS NZ 1 1
4 4556 1 1 17 LYS O O -4.025 -9.580 1.047 1.00 . A A . 17 LYS O 1 1
4 4557 1 1 18 VAL C C -5.598 -5.922 1.356 1.00 . A A . 18 VAL C 1 1
4 4558 1 1 18 VAL CA C -4.432 -6.885 1.158 1.00 . A A . 18 VAL CA 1 1
4 4559 1 1 18 VAL CB C -3.152 -6.084 0.909 1.00 . A A . 18 VAL CB 1 1
4 4560 1 1 18 VAL CG1 C -1.965 -7.043 0.806 1.00 . A A . 18 VAL CG1 1 1
4 4561 1 1 18 VAL CG2 C -3.282 -5.290 -0.394 1.00 . A A . 18 VAL CG2 1 1
4 4562 1 1 18 VAL H H -5.083 -7.383 -0.831 1.00 . A A . 18 VAL H 1 1
4 4563 1 1 18 VAL HA H -4.309 -7.480 2.050 1.00 . A A . 18 VAL HA 1 1
4 4564 1 1 18 VAL HB H -2.991 -5.404 1.732 1.00 . A A . 18 VAL HB 1 1
4 4565 1 1 18 VAL HG11 H -1.046 -6.487 0.912 1.00 . A A . 18 VAL HG11 1 1
4 4566 1 1 18 VAL HG12 H -1.980 -7.535 -0.155 1.00 . A A . 18 VAL HG12 1 1
4 4567 1 1 18 VAL HG13 H -2.030 -7.783 1.590 1.00 . A A . 18 VAL HG13 1 1
4 4568 1 1 18 VAL HG21 H -4.074 -4.562 -0.297 1.00 . A A . 18 VAL HG21 1 1
4 4569 1 1 18 VAL HG22 H -3.510 -5.963 -1.208 1.00 . A A . 18 VAL HG22 1 1
4 4570 1 1 18 VAL HG23 H -2.351 -4.781 -0.598 1.00 . A A . 18 VAL HG23 1 1
4 4571 1 1 18 VAL N N -4.716 -7.770 -0.009 1.00 . A A . 18 VAL N 1 1
4 4572 1 1 18 VAL O O -6.409 -5.713 0.468 1.00 . A A . 18 VAL O 1 1
4 4573 1 1 19 ASN C C -6.274 -2.943 2.613 1.00 . A A . 19 ASN C 1 1
4 4574 1 1 19 ASN CA C -6.788 -4.366 2.799 1.00 . A A . 19 ASN CA 1 1
4 4575 1 1 19 ASN CB C -7.257 -4.550 4.240 1.00 . A A . 19 ASN CB 1 1
4 4576 1 1 19 ASN CG C -8.029 -5.864 4.357 1.00 . A A . 19 ASN CG 1 1
4 4577 1 1 19 ASN H H -5.012 -5.515 3.203 1.00 . A A . 19 ASN H 1 1
4 4578 1 1 19 ASN HA H -7.614 -4.543 2.125 1.00 . A A . 19 ASN HA 1 1
4 4579 1 1 19 ASN HB2 H -6.398 -4.574 4.895 1.00 . A A . 19 ASN HB2 1 1
4 4580 1 1 19 ASN HB3 H -7.900 -3.728 4.521 1.00 . A A . 19 ASN HB3 1 1
4 4581 1 1 19 ASN HD21 H -7.840 -5.968 6.332 1.00 . A A . 19 ASN HD21 1 1
4 4582 1 1 19 ASN HD22 H -8.697 -7.244 5.615 1.00 . A A . 19 ASN HD22 1 1
4 4583 1 1 19 ASN N N -5.683 -5.328 2.515 1.00 . A A . 19 ASN N 1 1
4 4584 1 1 19 ASN ND2 N -8.203 -6.404 5.532 1.00 . A A . 19 ASN ND2 1 1
4 4585 1 1 19 ASN O O -5.159 -2.620 2.980 1.00 . A A . 19 ASN O 1 1
4 4586 1 1 19 ASN OD1 O -8.479 -6.407 3.367 1.00 . A A . 19 ASN OD1 1 1
4 4587 1 1 20 VAL C C -7.698 0.269 2.409 1.00 . A A . 20 VAL C 1 1
4 4588 1 1 20 VAL CA C -6.663 -0.677 1.804 1.00 . A A . 20 VAL CA 1 1
4 4589 1 1 20 VAL CB C -6.546 -0.428 0.299 1.00 . A A . 20 VAL CB 1 1
4 4590 1 1 20 VAL CG1 C -6.400 1.073 0.029 1.00 . A A . 20 VAL CG1 1 1
4 4591 1 1 20 VAL CG2 C -5.314 -1.162 -0.232 1.00 . A A . 20 VAL CG2 1 1
4 4592 1 1 20 VAL H H -7.968 -2.390 1.748 1.00 . A A . 20 VAL H 1 1
4 4593 1 1 20 VAL HA H -5.705 -0.490 2.268 1.00 . A A . 20 VAL HA 1 1
4 4594 1 1 20 VAL HB H -7.432 -0.800 -0.195 1.00 . A A . 20 VAL HB 1 1
4 4595 1 1 20 VAL HG11 H -5.696 1.497 0.729 1.00 . A A . 20 VAL HG11 1 1
4 4596 1 1 20 VAL HG12 H -7.359 1.554 0.150 1.00 . A A . 20 VAL HG12 1 1
4 4597 1 1 20 VAL HG13 H -6.045 1.226 -0.979 1.00 . A A . 20 VAL HG13 1 1
4 4598 1 1 20 VAL HG21 H -5.329 -1.158 -1.312 1.00 . A A . 20 VAL HG21 1 1
4 4599 1 1 20 VAL HG22 H -5.322 -2.182 0.125 1.00 . A A . 20 VAL HG22 1 1
4 4600 1 1 20 VAL HG23 H -4.421 -0.665 0.119 1.00 . A A . 20 VAL HG23 1 1
4 4601 1 1 20 VAL N N -7.080 -2.093 2.037 1.00 . A A . 20 VAL N 1 1
4 4602 1 1 20 VAL O O -8.893 0.114 2.225 1.00 . A A . 20 VAL O 1 1
4 4603 1 1 21 SER C C -7.483 3.605 3.790 1.00 . A A . 21 SER C 1 1
4 4604 1 1 21 SER CA C -8.160 2.238 3.758 1.00 . A A . 21 SER CA 1 1
4 4605 1 1 21 SER CB C -8.481 1.800 5.186 1.00 . A A . 21 SER CB 1 1
4 4606 1 1 21 SER H H -6.265 1.349 3.247 1.00 . A A . 21 SER H 1 1
4 4607 1 1 21 SER HA H -9.074 2.302 3.186 1.00 . A A . 21 SER HA 1 1
4 4608 1 1 21 SER HB2 H -8.989 2.599 5.700 1.00 . A A . 21 SER HB2 1 1
4 4609 1 1 21 SER HB3 H -9.119 0.926 5.162 1.00 . A A . 21 SER HB3 1 1
4 4610 1 1 21 SER HG H -7.136 0.554 5.835 1.00 . A A . 21 SER HG 1 1
4 4611 1 1 21 SER N N -7.236 1.254 3.124 1.00 . A A . 21 SER N 1 1
4 4612 1 1 21 SER O O -6.279 3.716 3.635 1.00 . A A . 21 SER O 1 1
4 4613 1 1 21 SER OG O -7.268 1.506 5.867 1.00 . A A . 21 SER OG 1 1
4 4614 1 1 22 ASN C C -8.173 6.777 5.245 1.00 . A A . 22 ASN C 1 1
4 4615 1 1 22 ASN CA C -7.668 6.024 4.012 1.00 . A A . 22 ASN CA 1 1
4 4616 1 1 22 ASN CB C -8.080 6.772 2.739 1.00 . A A . 22 ASN CB 1 1
4 4617 1 1 22 ASN CG C -7.721 8.255 2.869 1.00 . A A . 22 ASN CG 1 1
4 4618 1 1 22 ASN H H -9.213 4.523 4.094 1.00 . A A . 22 ASN H 1 1
4 4619 1 1 22 ASN HA H -6.591 5.974 4.056 1.00 . A A . 22 ASN HA 1 1
4 4620 1 1 22 ASN HB2 H -7.559 6.350 1.893 1.00 . A A . 22 ASN HB2 1 1
4 4621 1 1 22 ASN HB3 H -9.145 6.672 2.591 1.00 . A A . 22 ASN HB3 1 1
4 4622 1 1 22 ASN HD21 H -9.471 8.885 2.170 1.00 . A A . 22 ASN HD21 1 1
4 4623 1 1 22 ASN HD22 H -8.373 10.105 2.597 1.00 . A A . 22 ASN HD22 1 1
4 4624 1 1 22 ASN N N -8.247 4.647 3.980 1.00 . A A . 22 ASN N 1 1
4 4625 1 1 22 ASN ND2 N -8.594 9.158 2.516 1.00 . A A . 22 ASN ND2 1 1
4 4626 1 1 22 ASN O O -9.236 6.506 5.775 1.00 . A A . 22 ASN O 1 1
4 4627 1 1 22 ASN OD1 O -6.637 8.595 3.300 1.00 . A A . 22 ASN OD1 1 1
4 4628 1 1 23 SER C C -9.015 9.391 6.544 1.00 . A A . 23 SER C 1 1
4 4629 1 1 23 SER CA C -7.794 8.534 6.883 1.00 . A A . 23 SER CA 1 1
4 4630 1 1 23 SER CB C -6.618 9.437 7.269 1.00 . A A . 23 SER CB 1 1
4 4631 1 1 23 SER H H -6.557 7.918 5.235 1.00 . A A . 23 SER H 1 1
4 4632 1 1 23 SER HA H -8.031 7.878 7.703 1.00 . A A . 23 SER HA 1 1
4 4633 1 1 23 SER HB2 H -6.604 10.309 6.635 1.00 . A A . 23 SER HB2 1 1
4 4634 1 1 23 SER HB3 H -6.721 9.746 8.301 1.00 . A A . 23 SER HB3 1 1
4 4635 1 1 23 SER HG H -4.868 8.843 7.879 1.00 . A A . 23 SER HG 1 1
4 4636 1 1 23 SER N N -7.406 7.730 5.692 1.00 . A A . 23 SER N 1 1
4 4637 1 1 23 SER O O -9.673 9.927 7.416 1.00 . A A . 23 SER O 1 1
4 4638 1 1 23 SER OG O -5.402 8.720 7.092 1.00 . A A . 23 SER OG 1 1
4 4639 1 1 24 HIS C C -11.359 9.588 3.873 1.00 . A A . 24 HIS C 1 1
4 4640 1 1 24 HIS CA C -10.495 10.363 4.865 1.00 . A A . 24 HIS CA 1 1
4 4641 1 1 24 HIS CB C -10.005 11.652 4.202 1.00 . A A . 24 HIS CB 1 1
4 4642 1 1 24 HIS CD2 C -9.811 13.581 5.971 1.00 . A A . 24 HIS CD2 1 1
4 4643 1 1 24 HIS CE1 C -7.747 13.271 6.553 1.00 . A A . 24 HIS CE1 1 1
4 4644 1 1 24 HIS CG C -9.344 12.522 5.233 1.00 . A A . 24 HIS CG 1 1
4 4645 1 1 24 HIS H H -8.769 9.093 4.595 1.00 . A A . 24 HIS H 1 1
4 4646 1 1 24 HIS HA H -11.093 10.617 5.726 1.00 . A A . 24 HIS HA 1 1
4 4647 1 1 24 HIS HB2 H -9.296 11.410 3.426 1.00 . A A . 24 HIS HB2 1 1
4 4648 1 1 24 HIS HB3 H -10.844 12.179 3.772 1.00 . A A . 24 HIS HB3 1 1
4 4649 1 1 24 HIS HD1 H -7.411 11.660 5.278 1.00 . A A . 24 HIS HD1 1 1
4 4650 1 1 24 HIS HD2 H -10.810 13.987 5.915 1.00 . A A . 24 HIS HD2 1 1
4 4651 1 1 24 HIS HE1 H -6.788 13.372 7.039 1.00 . A A . 24 HIS HE1 1 1
4 4652 1 1 24 HIS N N -9.320 9.532 5.279 1.00 . A A . 24 HIS N 1 1
4 4653 1 1 24 HIS ND1 N -8.027 12.341 5.620 1.00 . A A . 24 HIS ND1 1 1
4 4654 1 1 24 HIS NE2 N -8.800 14.054 6.804 1.00 . A A . 24 HIS NE2 1 1
4 4655 1 1 24 HIS O O -10.960 8.566 3.348 1.00 . A A . 24 HIS O 1 1
4 4656 1 1 25 ASN C C -13.771 7.980 3.124 1.00 . A A . 25 ASN C 1 1
4 4657 1 1 25 ASN CA C -13.479 9.412 2.676 1.00 . A A . 25 ASN CA 1 1
4 4658 1 1 25 ASN CB C -12.885 9.405 1.262 1.00 . A A . 25 ASN CB 1 1
4 4659 1 1 25 ASN CG C -12.827 10.837 0.731 1.00 . A A . 25 ASN CG 1 1
4 4660 1 1 25 ASN H H -12.823 10.905 4.080 1.00 . A A . 25 ASN H 1 1
4 4661 1 1 25 ASN HA H -14.406 9.967 2.659 1.00 . A A . 25 ASN HA 1 1
4 4662 1 1 25 ASN HB2 H -11.889 8.987 1.282 1.00 . A A . 25 ASN HB2 1 1
4 4663 1 1 25 ASN HB3 H -13.510 8.810 0.612 1.00 . A A . 25 ASN HB3 1 1
4 4664 1 1 25 ASN HD21 H -11.345 10.450 -0.531 1.00 . A A . 25 ASN HD21 1 1
4 4665 1 1 25 ASN HD22 H -11.906 12.051 -0.539 1.00 . A A . 25 ASN HD22 1 1
4 4666 1 1 25 ASN N N -12.544 10.079 3.629 1.00 . A A . 25 ASN N 1 1
4 4667 1 1 25 ASN ND2 N -11.954 11.139 -0.189 1.00 . A A . 25 ASN ND2 1 1
4 4668 1 1 25 ASN O O -12.961 7.328 3.758 1.00 . A A . 25 ASN O 1 1
4 4669 1 1 25 ASN OD1 O -13.578 11.691 1.161 1.00 . A A . 25 ASN OD1 1 1
4 4670 1 1 26 ASP C C -14.816 5.131 2.085 1.00 . A A . 26 ASP C 1 1
4 4671 1 1 26 ASP CA C -15.306 6.097 3.172 1.00 . A A . 26 ASP CA 1 1
4 4672 1 1 26 ASP CB C -16.831 6.009 3.287 1.00 . A A . 26 ASP CB 1 1
4 4673 1 1 26 ASP CG C -17.226 4.656 3.881 1.00 . A A . 26 ASP CG 1 1
4 4674 1 1 26 ASP H H -15.559 8.033 2.270 1.00 . A A . 26 ASP H 1 1
4 4675 1 1 26 ASP HA H -14.853 5.843 4.117 1.00 . A A . 26 ASP HA 1 1
4 4676 1 1 26 ASP HB2 H -17.191 6.803 3.924 1.00 . A A . 26 ASP HB2 1 1
4 4677 1 1 26 ASP HB3 H -17.269 6.110 2.304 1.00 . A A . 26 ASP HB3 1 1
4 4678 1 1 26 ASP N N -14.930 7.485 2.787 1.00 . A A . 26 ASP N 1 1
4 4679 1 1 26 ASP O O -15.106 3.949 2.106 1.00 . A A . 26 ASP O 1 1
4 4680 1 1 26 ASP OD1 O -16.335 3.884 4.185 1.00 . A A . 26 ASP OD1 1 1
4 4681 1 1 26 ASP OD2 O -18.416 4.418 4.020 1.00 . A A . 26 ASP OD2 1 1
4 4682 1 1 27 ALA C C -12.659 3.671 0.620 1.00 . A A . 27 ALA C 1 1
4 4683 1 1 27 ALA CA C -13.567 4.754 0.036 1.00 . A A . 27 ALA CA 1 1
4 4684 1 1 27 ALA CB C -12.777 5.599 -0.964 1.00 . A A . 27 ALA CB 1 1
4 4685 1 1 27 ALA H H -13.853 6.587 1.137 1.00 . A A . 27 ALA H 1 1
4 4686 1 1 27 ALA HA H -14.401 4.290 -0.464 1.00 . A A . 27 ALA HA 1 1
4 4687 1 1 27 ALA HB1 H -12.525 4.998 -1.827 1.00 . A A . 27 ALA HB1 1 1
4 4688 1 1 27 ALA HB2 H -11.871 5.955 -0.497 1.00 . A A . 27 ALA HB2 1 1
4 4689 1 1 27 ALA HB3 H -13.375 6.441 -1.273 1.00 . A A . 27 ALA HB3 1 1
4 4690 1 1 27 ALA N N -14.074 5.631 1.133 1.00 . A A . 27 ALA N 1 1
4 4691 1 1 27 ALA O O -11.538 3.928 1.020 1.00 . A A . 27 ALA O 1 1
4 4692 1 1 28 VAL C C -12.375 0.149 0.257 1.00 . A A . 28 VAL C 1 1
4 4693 1 1 28 VAL CA C -12.328 1.330 1.224 1.00 . A A . 28 VAL CA 1 1
4 4694 1 1 28 VAL CB C -12.892 0.915 2.582 1.00 . A A . 28 VAL CB 1 1
4 4695 1 1 28 VAL CG1 C -12.232 -0.390 3.038 1.00 . A A . 28 VAL CG1 1 1
4 4696 1 1 28 VAL CG2 C -12.601 2.017 3.603 1.00 . A A . 28 VAL CG2 1 1
4 4697 1 1 28 VAL H H -14.048 2.284 0.341 1.00 . A A . 28 VAL H 1 1
4 4698 1 1 28 VAL HA H -11.300 1.643 1.348 1.00 . A A . 28 VAL HA 1 1
4 4699 1 1 28 VAL HB H -13.961 0.770 2.499 1.00 . A A . 28 VAL HB 1 1
4 4700 1 1 28 VAL HG11 H -12.420 -0.542 4.090 1.00 . A A . 28 VAL HG11 1 1
4 4701 1 1 28 VAL HG12 H -11.167 -0.333 2.867 1.00 . A A . 28 VAL HG12 1 1
4 4702 1 1 28 VAL HG13 H -12.642 -1.215 2.475 1.00 . A A . 28 VAL HG13 1 1
4 4703 1 1 28 VAL HG21 H -13.174 1.840 4.500 1.00 . A A . 28 VAL HG21 1 1
4 4704 1 1 28 VAL HG22 H -12.873 2.974 3.185 1.00 . A A . 28 VAL HG22 1 1
4 4705 1 1 28 VAL HG23 H -11.547 2.015 3.841 1.00 . A A . 28 VAL HG23 1 1
4 4706 1 1 28 VAL N N -13.141 2.457 0.671 1.00 . A A . 28 VAL N 1 1
4 4707 1 1 28 VAL O O -13.425 -0.234 -0.226 1.00 . A A . 28 VAL O 1 1
4 4708 1 1 29 ALA C C -10.860 -2.869 -0.149 1.00 . A A . 29 ALA C 1 1
4 4709 1 1 29 ALA CA C -11.184 -1.607 -0.952 1.00 . A A . 29 ALA CA 1 1
4 4710 1 1 29 ALA CB C -10.096 -1.362 -2.001 1.00 . A A . 29 ALA CB 1 1
4 4711 1 1 29 ALA H H -10.413 -0.104 0.394 1.00 . A A . 29 ALA H 1 1
4 4712 1 1 29 ALA HA H -12.136 -1.735 -1.447 1.00 . A A . 29 ALA HA 1 1
4 4713 1 1 29 ALA HB1 H -10.108 -0.321 -2.290 1.00 . A A . 29 ALA HB1 1 1
4 4714 1 1 29 ALA HB2 H -10.285 -1.979 -2.869 1.00 . A A . 29 ALA HB2 1 1
4 4715 1 1 29 ALA HB3 H -9.130 -1.608 -1.587 1.00 . A A . 29 ALA HB3 1 1
4 4716 1 1 29 ALA N N -11.240 -0.436 -0.020 1.00 . A A . 29 ALA N 1 1
4 4717 1 1 29 ALA O O -9.998 -2.864 0.714 1.00 . A A . 29 ALA O 1 1
4 4718 1 1 30 PHE C C -10.636 -6.247 -0.575 1.00 . A A . 30 PHE C 1 1
4 4719 1 1 30 PHE CA C -11.314 -5.217 0.330 1.00 . A A . 30 PHE CA 1 1
4 4720 1 1 30 PHE CB C -12.652 -5.781 0.807 1.00 . A A . 30 PHE CB 1 1
4 4721 1 1 30 PHE CD1 C -12.909 -4.805 3.118 1.00 . A A . 30 PHE CD1 1 1
4 4722 1 1 30 PHE CD2 C -14.292 -3.937 1.325 1.00 . A A . 30 PHE CD2 1 1
4 4723 1 1 30 PHE CE1 C -13.511 -3.914 4.014 1.00 . A A . 30 PHE CE1 1 1
4 4724 1 1 30 PHE CE2 C -14.894 -3.045 2.222 1.00 . A A . 30 PHE CE2 1 1
4 4725 1 1 30 PHE CG C -13.298 -4.817 1.774 1.00 . A A . 30 PHE CG 1 1
4 4726 1 1 30 PHE CZ C -14.503 -3.034 3.567 1.00 . A A . 30 PHE CZ 1 1
4 4727 1 1 30 PHE H H -12.247 -3.911 -1.109 1.00 . A A . 30 PHE H 1 1
4 4728 1 1 30 PHE HA H -10.684 -5.033 1.188 1.00 . A A . 30 PHE HA 1 1
4 4729 1 1 30 PHE HB2 H -13.300 -5.931 -0.042 1.00 . A A . 30 PHE HB2 1 1
4 4730 1 1 30 PHE HB3 H -12.487 -6.728 1.303 1.00 . A A . 30 PHE HB3 1 1
4 4731 1 1 30 PHE HD1 H -12.143 -5.483 3.463 1.00 . A A . 30 PHE HD1 1 1
4 4732 1 1 30 PHE HD2 H -14.593 -3.944 0.289 1.00 . A A . 30 PHE HD2 1 1
4 4733 1 1 30 PHE HE1 H -13.210 -3.906 5.052 1.00 . A A . 30 PHE HE1 1 1
4 4734 1 1 30 PHE HE2 H -15.659 -2.366 1.877 1.00 . A A . 30 PHE HE2 1 1
4 4735 1 1 30 PHE HZ H -14.967 -2.347 4.259 1.00 . A A . 30 PHE HZ 1 1
4 4736 1 1 30 PHE N N -11.554 -3.945 -0.418 1.00 . A A . 30 PHE N 1 1
4 4737 1 1 30 PHE O O -10.918 -6.344 -1.758 1.00 . A A . 30 PHE O 1 1
4 4738 1 1 31 GLU C C -8.730 -7.644 -2.190 1.00 . A A . 31 GLU C 1 1
4 4739 1 1 31 GLU CA C -9.020 -8.089 -0.754 1.00 . A A . 31 GLU CA 1 1
4 4740 1 1 31 GLU CB C -9.853 -9.373 -0.758 1.00 . A A . 31 GLU CB 1 1
4 4741 1 1 31 GLU CD C -10.826 -11.163 0.696 1.00 . A A . 31 GLU CD 1 1
4 4742 1 1 31 GLU CG C -9.924 -9.926 0.668 1.00 . A A . 31 GLU CG 1 1
4 4743 1 1 31 GLU H H -9.576 -6.910 0.959 1.00 . A A . 31 GLU H 1 1
4 4744 1 1 31 GLU HA H -8.084 -8.281 -0.250 1.00 . A A . 31 GLU HA 1 1
4 4745 1 1 31 GLU HB2 H -10.850 -9.158 -1.115 1.00 . A A . 31 GLU HB2 1 1
4 4746 1 1 31 GLU HB3 H -9.388 -10.105 -1.403 1.00 . A A . 31 GLU HB3 1 1
4 4747 1 1 31 GLU HG2 H -8.932 -10.196 1.000 1.00 . A A . 31 GLU HG2 1 1
4 4748 1 1 31 GLU HG3 H -10.331 -9.173 1.326 1.00 . A A . 31 GLU HG3 1 1
4 4749 1 1 31 GLU N N -9.754 -7.024 0.000 1.00 . A A . 31 GLU N 1 1
4 4750 1 1 31 GLU O O -9.243 -8.199 -3.144 1.00 . A A . 31 GLU O 1 1
4 4751 1 1 31 GLU OE1 O -11.328 -11.529 -0.352 1.00 . A A . 31 GLU OE1 1 1
4 4752 1 1 31 GLU OE2 O -10.997 -11.723 1.768 1.00 . A A . 31 GLU OE2 1 1
4 4753 1 1 32 VAL C C -6.334 -6.940 -4.235 1.00 . A A . 32 VAL C 1 1
4 4754 1 1 32 VAL CA C -7.556 -6.174 -3.724 1.00 . A A . 32 VAL CA 1 1
4 4755 1 1 32 VAL CB C -7.268 -4.669 -3.697 1.00 . A A . 32 VAL CB 1 1
4 4756 1 1 32 VAL CG1 C -6.046 -4.375 -2.821 1.00 . A A . 32 VAL CG1 1 1
4 4757 1 1 32 VAL CG2 C -7.005 -4.181 -5.121 1.00 . A A . 32 VAL CG2 1 1
4 4758 1 1 32 VAL H H -7.484 -6.225 -1.568 1.00 . A A . 32 VAL H 1 1
4 4759 1 1 32 VAL HA H -8.389 -6.361 -4.387 1.00 . A A . 32 VAL HA 1 1
4 4760 1 1 32 VAL HB H -8.125 -4.152 -3.295 1.00 . A A . 32 VAL HB 1 1
4 4761 1 1 32 VAL HG11 H -6.116 -4.934 -1.900 1.00 . A A . 32 VAL HG11 1 1
4 4762 1 1 32 VAL HG12 H -6.015 -3.317 -2.596 1.00 . A A . 32 VAL HG12 1 1
4 4763 1 1 32 VAL HG13 H -5.147 -4.656 -3.347 1.00 . A A . 32 VAL HG13 1 1
4 4764 1 1 32 VAL HG21 H -7.013 -3.102 -5.139 1.00 . A A . 32 VAL HG21 1 1
4 4765 1 1 32 VAL HG22 H -7.775 -4.560 -5.777 1.00 . A A . 32 VAL HG22 1 1
4 4766 1 1 32 VAL HG23 H -6.041 -4.540 -5.452 1.00 . A A . 32 VAL HG23 1 1
4 4767 1 1 32 VAL N N -7.894 -6.652 -2.352 1.00 . A A . 32 VAL N 1 1
4 4768 1 1 32 VAL O O -5.319 -7.035 -3.572 1.00 . A A . 32 VAL O 1 1
4 4769 1 1 33 LYS C C -4.267 -7.345 -6.598 1.00 . A A . 33 LYS C 1 1
4 4770 1 1 33 LYS CA C -5.294 -8.287 -5.967 1.00 . A A . 33 LYS CA 1 1
4 4771 1 1 33 LYS CB C -5.814 -9.262 -7.025 1.00 . A A . 33 LYS CB 1 1
4 4772 1 1 33 LYS CD C -7.021 -11.440 -7.366 1.00 . A A . 33 LYS CD 1 1
4 4773 1 1 33 LYS CE C -7.980 -10.877 -8.419 1.00 . A A . 33 LYS CE 1 1
4 4774 1 1 33 LYS CG C -6.655 -10.350 -6.348 1.00 . A A . 33 LYS CG 1 1
4 4775 1 1 33 LYS H H -7.267 -7.423 -5.919 1.00 . A A . 33 LYS H 1 1
4 4776 1 1 33 LYS HA H -4.822 -8.844 -5.172 1.00 . A A . 33 LYS HA 1 1
4 4777 1 1 33 LYS HB2 H -6.427 -8.721 -7.731 1.00 . A A . 33 LYS HB2 1 1
4 4778 1 1 33 LYS HB3 H -4.984 -9.716 -7.543 1.00 . A A . 33 LYS HB3 1 1
4 4779 1 1 33 LYS HD2 H -6.123 -11.791 -7.852 1.00 . A A . 33 LYS HD2 1 1
4 4780 1 1 33 LYS HD3 H -7.497 -12.264 -6.853 1.00 . A A . 33 LYS HD3 1 1
4 4781 1 1 33 LYS HE2 H -8.732 -10.269 -7.938 1.00 . A A . 33 LYS HE2 1 1
4 4782 1 1 33 LYS HE3 H -7.427 -10.276 -9.124 1.00 . A A . 33 LYS HE3 1 1
4 4783 1 1 33 LYS HG2 H -6.085 -10.791 -5.543 1.00 . A A . 33 LYS HG2 1 1
4 4784 1 1 33 LYS HG3 H -7.559 -9.912 -5.950 1.00 . A A . 33 LYS HG3 1 1
4 4785 1 1 33 LYS HZ1 H -9.087 -12.642 -8.456 1.00 . A A . 33 LYS HZ1 1 1
4 4786 1 1 33 LYS HZ2 H -7.930 -12.525 -9.691 1.00 . A A . 33 LYS HZ2 1 1
4 4787 1 1 33 LYS HZ3 H -9.364 -11.620 -9.785 1.00 . A A . 33 LYS HZ3 1 1
4 4788 1 1 33 LYS N N -6.434 -7.503 -5.410 1.00 . A A . 33 LYS N 1 1
4 4789 1 1 33 LYS NZ N -8.640 -12.001 -9.143 1.00 . A A . 33 LYS NZ 1 1
4 4790 1 1 33 LYS O O -4.562 -6.602 -7.517 1.00 . A A . 33 LYS O 1 1
4 4791 1 1 34 LEU C C -0.709 -7.315 -6.868 1.00 . A A . 34 LEU C 1 1
4 4792 1 1 34 LEU CA C -1.977 -6.492 -6.642 1.00 . A A . 34 LEU CA 1 1
4 4793 1 1 34 LEU CB C -1.691 -5.372 -5.641 1.00 . A A . 34 LEU CB 1 1
4 4794 1 1 34 LEU CD1 C -2.710 -3.501 -4.332 1.00 . A A . 34 LEU CD1 1 1
4 4795 1 1 34 LEU CD2 C -3.238 -3.731 -6.777 1.00 . A A . 34 LEU CD2 1 1
4 4796 1 1 34 LEU CG C -2.940 -4.498 -5.473 1.00 . A A . 34 LEU CG 1 1
4 4797 1 1 34 LEU H H -2.858 -7.984 -5.358 1.00 . A A . 34 LEU H 1 1
4 4798 1 1 34 LEU HA H -2.285 -6.063 -7.582 1.00 . A A . 34 LEU HA 1 1
4 4799 1 1 34 LEU HB2 H -1.424 -5.808 -4.688 1.00 . A A . 34 LEU HB2 1 1
4 4800 1 1 34 LEU HB3 H -0.871 -4.766 -6.000 1.00 . A A . 34 LEU HB3 1 1
4 4801 1 1 34 LEU HD11 H -2.709 -4.027 -3.388 1.00 . A A . 34 LEU HD11 1 1
4 4802 1 1 34 LEU HD12 H -3.502 -2.767 -4.333 1.00 . A A . 34 LEU HD12 1 1
4 4803 1 1 34 LEU HD13 H -1.760 -3.007 -4.471 1.00 . A A . 34 LEU HD13 1 1
4 4804 1 1 34 LEU HD21 H -3.800 -4.365 -7.448 1.00 . A A . 34 LEU HD21 1 1
4 4805 1 1 34 LEU HD22 H -2.312 -3.438 -7.249 1.00 . A A . 34 LEU HD22 1 1
4 4806 1 1 34 LEU HD23 H -3.823 -2.849 -6.556 1.00 . A A . 34 LEU HD23 1 1
4 4807 1 1 34 LEU HG H -3.782 -5.129 -5.226 1.00 . A A . 34 LEU HG 1 1
4 4808 1 1 34 LEU N N -3.057 -7.375 -6.100 1.00 . A A . 34 LEU N 1 1
4 4809 1 1 34 LEU O O -0.310 -8.111 -6.037 1.00 . A A . 34 LEU O 1 1
4 4810 1 1 35 ALA C C 2.293 -7.447 -7.354 1.00 . A A . 35 ALA C 1 1
4 4811 1 1 35 ALA CA C 1.167 -7.877 -8.302 1.00 . A A . 35 ALA CA 1 1
4 4812 1 1 35 ALA CB C 1.563 -7.607 -9.766 1.00 . A A . 35 ALA CB 1 1
4 4813 1 1 35 ALA H H -0.426 -6.473 -8.637 1.00 . A A . 35 ALA H 1 1
4 4814 1 1 35 ALA HA H 0.985 -8.934 -8.171 1.00 . A A . 35 ALA HA 1 1
4 4815 1 1 35 ALA HB1 H 2.642 -7.588 -9.866 1.00 . A A . 35 ALA HB1 1 1
4 4816 1 1 35 ALA HB2 H 1.160 -6.653 -10.072 1.00 . A A . 35 ALA HB2 1 1
4 4817 1 1 35 ALA HB3 H 1.159 -8.382 -10.402 1.00 . A A . 35 ALA HB3 1 1
4 4818 1 1 35 ALA N N -0.076 -7.121 -7.990 1.00 . A A . 35 ALA N 1 1
4 4819 1 1 35 ALA O O 2.463 -6.283 -7.041 1.00 . A A . 35 ALA O 1 1
4 4820 1 1 36 LYS C C 5.346 -7.448 -6.778 1.00 . A A . 36 LYS C 1 1
4 4821 1 1 36 LYS CA C 4.195 -8.083 -5.987 1.00 . A A . 36 LYS CA 1 1
4 4822 1 1 36 LYS CB C 4.680 -9.380 -5.351 1.00 . A A . 36 LYS CB 1 1
4 4823 1 1 36 LYS CD C 4.021 -11.303 -3.875 1.00 . A A . 36 LYS CD 1 1
4 4824 1 1 36 LYS CE C 5.006 -11.100 -2.720 1.00 . A A . 36 LYS CE 1 1
4 4825 1 1 36 LYS CG C 3.584 -9.945 -4.444 1.00 . A A . 36 LYS CG 1 1
4 4826 1 1 36 LYS H H 2.901 -9.321 -7.183 1.00 . A A . 36 LYS H 1 1
4 4827 1 1 36 LYS HA H 3.863 -7.402 -5.220 1.00 . A A . 36 LYS HA 1 1
4 4828 1 1 36 LYS HB2 H 4.909 -10.095 -6.129 1.00 . A A . 36 LYS HB2 1 1
4 4829 1 1 36 LYS HB3 H 5.566 -9.182 -4.770 1.00 . A A . 36 LYS HB3 1 1
4 4830 1 1 36 LYS HD2 H 3.154 -11.837 -3.515 1.00 . A A . 36 LYS HD2 1 1
4 4831 1 1 36 LYS HD3 H 4.498 -11.882 -4.653 1.00 . A A . 36 LYS HD3 1 1
4 4832 1 1 36 LYS HE2 H 5.941 -10.720 -3.102 1.00 . A A . 36 LYS HE2 1 1
4 4833 1 1 36 LYS HE3 H 4.593 -10.398 -2.011 1.00 . A A . 36 LYS HE3 1 1
4 4834 1 1 36 LYS HG2 H 3.399 -9.255 -3.634 1.00 . A A . 36 LYS HG2 1 1
4 4835 1 1 36 LYS HG3 H 2.678 -10.075 -5.019 1.00 . A A . 36 LYS HG3 1 1
4 4836 1 1 36 LYS HZ1 H 5.897 -12.258 -1.239 1.00 . A A . 36 LYS HZ1 1 1
4 4837 1 1 36 LYS HZ2 H 5.675 -13.070 -2.711 1.00 . A A . 36 LYS HZ2 1 1
4 4838 1 1 36 LYS HZ3 H 4.346 -12.784 -1.692 1.00 . A A . 36 LYS HZ3 1 1
4 4839 1 1 36 LYS N N 3.066 -8.393 -6.909 1.00 . A A . 36 LYS N 1 1
4 4840 1 1 36 LYS NZ N 5.249 -12.401 -2.039 1.00 . A A . 36 LYS NZ 1 1
4 4841 1 1 36 LYS O O 6.288 -6.921 -6.216 1.00 . A A . 36 LYS O 1 1
4 4842 1 1 37 ASP C C 6.108 -5.406 -9.108 1.00 . A A . 37 ASP C 1 1
4 4843 1 1 37 ASP CA C 6.373 -6.905 -8.908 1.00 . A A . 37 ASP CA 1 1
4 4844 1 1 37 ASP CB C 6.404 -7.602 -10.274 1.00 . A A . 37 ASP CB 1 1
4 4845 1 1 37 ASP CG C 6.865 -9.051 -10.104 1.00 . A A . 37 ASP CG 1 1
4 4846 1 1 37 ASP H H 4.516 -7.930 -8.516 1.00 . A A . 37 ASP H 1 1
4 4847 1 1 37 ASP HA H 7.321 -7.040 -8.411 1.00 . A A . 37 ASP HA 1 1
4 4848 1 1 37 ASP HB2 H 5.414 -7.590 -10.703 1.00 . A A . 37 ASP HB2 1 1
4 4849 1 1 37 ASP HB3 H 7.088 -7.083 -10.931 1.00 . A A . 37 ASP HB3 1 1
4 4850 1 1 37 ASP N N 5.281 -7.500 -8.080 1.00 . A A . 37 ASP N 1 1
4 4851 1 1 37 ASP O O 6.874 -4.708 -9.744 1.00 . A A . 37 ASP O 1 1
4 4852 1 1 37 ASP OD1 O 7.280 -9.397 -9.012 1.00 . A A . 37 ASP OD1 1 1
4 4853 1 1 37 ASP OD2 O 6.796 -9.793 -11.073 1.00 . A A . 37 ASP OD2 1 1
4 4854 1 1 38 LEU C C 5.639 -2.621 -7.844 1.00 . A A . 38 LEU C 1 1
4 4855 1 1 38 LEU CA C 4.719 -3.449 -8.735 1.00 . A A . 38 LEU CA 1 1
4 4856 1 1 38 LEU CB C 3.264 -3.176 -8.347 1.00 . A A . 38 LEU CB 1 1
4 4857 1 1 38 LEU CD1 C 0.875 -3.758 -8.804 1.00 . A A . 38 LEU CD1 1 1
4 4858 1 1 38 LEU CD2 C 2.497 -3.561 -10.715 1.00 . A A . 38 LEU CD2 1 1
4 4859 1 1 38 LEU CG C 2.326 -3.988 -9.244 1.00 . A A . 38 LEU CG 1 1
4 4860 1 1 38 LEU H H 4.419 -5.481 -8.057 1.00 . A A . 38 LEU H 1 1
4 4861 1 1 38 LEU HA H 4.878 -3.164 -9.761 1.00 . A A . 38 LEU HA 1 1
4 4862 1 1 38 LEU HB2 H 3.112 -3.457 -7.317 1.00 . A A . 38 LEU HB2 1 1
4 4863 1 1 38 LEU HB3 H 3.050 -2.123 -8.467 1.00 . A A . 38 LEU HB3 1 1
4 4864 1 1 38 LEU HD11 H 0.206 -4.139 -9.560 1.00 . A A . 38 LEU HD11 1 1
4 4865 1 1 38 LEU HD12 H 0.702 -2.700 -8.672 1.00 . A A . 38 LEU HD12 1 1
4 4866 1 1 38 LEU HD13 H 0.694 -4.272 -7.871 1.00 . A A . 38 LEU HD13 1 1
4 4867 1 1 38 LEU HD21 H 2.702 -2.500 -10.766 1.00 . A A . 38 LEU HD21 1 1
4 4868 1 1 38 LEU HD22 H 1.592 -3.780 -11.267 1.00 . A A . 38 LEU HD22 1 1
4 4869 1 1 38 LEU HD23 H 3.320 -4.107 -11.155 1.00 . A A . 38 LEU HD23 1 1
4 4870 1 1 38 LEU HG H 2.565 -5.038 -9.144 1.00 . A A . 38 LEU HG 1 1
4 4871 1 1 38 LEU N N 5.028 -4.903 -8.568 1.00 . A A . 38 LEU N 1 1
4 4872 1 1 38 LEU O O 5.955 -2.992 -6.730 1.00 . A A . 38 LEU O 1 1
4 4873 1 1 39 THR C C 6.150 0.235 -6.563 1.00 . A A . 39 THR C 1 1
4 4874 1 1 39 THR CA C 6.969 -0.620 -7.533 1.00 . A A . 39 THR CA 1 1
4 4875 1 1 39 THR CB C 7.764 0.285 -8.478 1.00 . A A . 39 THR CB 1 1
4 4876 1 1 39 THR CG2 C 8.876 -0.525 -9.147 1.00 . A A . 39 THR CG2 1 1
4 4877 1 1 39 THR H H 5.797 -1.216 -9.234 1.00 . A A . 39 THR H 1 1
4 4878 1 1 39 THR HA H 7.654 -1.233 -6.969 1.00 . A A . 39 THR HA 1 1
4 4879 1 1 39 THR HB H 8.204 1.096 -7.918 1.00 . A A . 39 THR HB 1 1
4 4880 1 1 39 THR HG1 H 6.355 0.094 -9.806 1.00 . A A . 39 THR HG1 1 1
4 4881 1 1 39 THR HG21 H 9.666 -0.705 -8.434 1.00 . A A . 39 THR HG21 1 1
4 4882 1 1 39 THR HG22 H 9.268 0.027 -9.988 1.00 . A A . 39 THR HG22 1 1
4 4883 1 1 39 THR HG23 H 8.478 -1.470 -9.488 1.00 . A A . 39 THR HG23 1 1
4 4884 1 1 39 THR N N 6.068 -1.491 -8.332 1.00 . A A . 39 THR N 1 1
4 4885 1 1 39 THR O O 4.946 0.371 -6.686 1.00 . A A . 39 THR O 1 1
4 4886 1 1 39 THR OG1 O 6.893 0.814 -9.470 1.00 . A A . 39 THR OG1 1 1
4 4887 1 1 40 VAL C C 5.533 2.914 -5.289 1.00 . A A . 40 VAL C 1 1
4 4888 1 1 40 VAL CA C 6.101 1.666 -4.601 1.00 . A A . 40 VAL CA 1 1
4 4889 1 1 40 VAL CB C 7.099 2.087 -3.523 1.00 . A A . 40 VAL CB 1 1
4 4890 1 1 40 VAL CG1 C 6.455 3.124 -2.600 1.00 . A A . 40 VAL CG1 1 1
4 4891 1 1 40 VAL CG2 C 7.515 0.864 -2.702 1.00 . A A . 40 VAL CG2 1 1
4 4892 1 1 40 VAL H H 7.776 0.677 -5.527 1.00 . A A . 40 VAL H 1 1
4 4893 1 1 40 VAL HA H 5.298 1.106 -4.153 1.00 . A A . 40 VAL HA 1 1
4 4894 1 1 40 VAL HB H 7.969 2.517 -3.995 1.00 . A A . 40 VAL HB 1 1
4 4895 1 1 40 VAL HG11 H 5.465 2.792 -2.323 1.00 . A A . 40 VAL HG11 1 1
4 4896 1 1 40 VAL HG12 H 6.387 4.070 -3.116 1.00 . A A . 40 VAL HG12 1 1
4 4897 1 1 40 VAL HG13 H 7.059 3.239 -1.712 1.00 . A A . 40 VAL HG13 1 1
4 4898 1 1 40 VAL HG21 H 8.396 1.103 -2.124 1.00 . A A . 40 VAL HG21 1 1
4 4899 1 1 40 VAL HG22 H 7.732 0.041 -3.366 1.00 . A A . 40 VAL HG22 1 1
4 4900 1 1 40 VAL HG23 H 6.712 0.588 -2.036 1.00 . A A . 40 VAL HG23 1 1
4 4901 1 1 40 VAL N N 6.806 0.810 -5.598 1.00 . A A . 40 VAL N 1 1
4 4902 1 1 40 VAL O O 4.418 3.327 -5.035 1.00 . A A . 40 VAL O 1 1
4 4903 1 1 41 ALA C C 4.578 4.409 -7.693 1.00 . A A . 41 ALA C 1 1
4 4904 1 1 41 ALA CA C 5.811 4.751 -6.849 1.00 . A A . 41 ALA CA 1 1
4 4905 1 1 41 ALA CB C 6.919 5.278 -7.765 1.00 . A A . 41 ALA CB 1 1
4 4906 1 1 41 ALA H H 7.197 3.176 -6.339 1.00 . A A . 41 ALA H 1 1
4 4907 1 1 41 ALA HA H 5.553 5.502 -6.121 1.00 . A A . 41 ALA HA 1 1
4 4908 1 1 41 ALA HB1 H 7.795 5.506 -7.177 1.00 . A A . 41 ALA HB1 1 1
4 4909 1 1 41 ALA HB2 H 6.577 6.170 -8.269 1.00 . A A . 41 ALA HB2 1 1
4 4910 1 1 41 ALA HB3 H 7.164 4.523 -8.496 1.00 . A A . 41 ALA HB3 1 1
4 4911 1 1 41 ALA N N 6.298 3.524 -6.151 1.00 . A A . 41 ALA N 1 1
4 4912 1 1 41 ALA O O 3.625 5.164 -7.770 1.00 . A A . 41 ALA O 1 1
4 4913 1 1 42 GLN C C 2.216 2.627 -8.259 1.00 . A A . 42 GLN C 1 1
4 4914 1 1 42 GLN CA C 3.431 2.856 -9.163 1.00 . A A . 42 GLN CA 1 1
4 4915 1 1 42 GLN CB C 3.798 1.553 -9.903 1.00 . A A . 42 GLN CB 1 1
4 4916 1 1 42 GLN CD C 5.408 2.952 -11.228 1.00 . A A . 42 GLN CD 1 1
4 4917 1 1 42 GLN CG C 4.331 1.865 -11.307 1.00 . A A . 42 GLN CG 1 1
4 4918 1 1 42 GLN H H 5.371 2.680 -8.239 1.00 . A A . 42 GLN H 1 1
4 4919 1 1 42 GLN HA H 3.204 3.635 -9.873 1.00 . A A . 42 GLN HA 1 1
4 4920 1 1 42 GLN HB2 H 4.558 1.032 -9.343 1.00 . A A . 42 GLN HB2 1 1
4 4921 1 1 42 GLN HB3 H 2.924 0.921 -9.987 1.00 . A A . 42 GLN HB3 1 1
4 4922 1 1 42 GLN HE21 H 6.092 2.358 -9.457 1.00 . A A . 42 GLN HE21 1 1
4 4923 1 1 42 GLN HE22 H 6.881 3.703 -10.130 1.00 . A A . 42 GLN HE22 1 1
4 4924 1 1 42 GLN HG2 H 4.756 0.967 -11.735 1.00 . A A . 42 GLN HG2 1 1
4 4925 1 1 42 GLN HG3 H 3.522 2.211 -11.928 1.00 . A A . 42 GLN HG3 1 1
4 4926 1 1 42 GLN N N 4.592 3.270 -8.322 1.00 . A A . 42 GLN N 1 1
4 4927 1 1 42 GLN NE2 N 6.193 3.010 -10.185 1.00 . A A . 42 GLN NE2 1 1
4 4928 1 1 42 GLN O O 1.087 2.906 -8.623 1.00 . A A . 42 GLN O 1 1
4 4929 1 1 42 GLN OE1 O 5.534 3.762 -12.124 1.00 . A A . 42 GLN OE1 1 1
4 4930 1 1 43 LEU C C 0.665 3.203 -5.772 1.00 . A A . 43 LEU C 1 1
4 4931 1 1 43 LEU CA C 1.315 1.869 -6.148 1.00 . A A . 43 LEU CA 1 1
4 4932 1 1 43 LEU CB C 1.847 1.183 -4.885 1.00 . A A . 43 LEU CB 1 1
4 4933 1 1 43 LEU CD1 C -0.337 -0.038 -4.571 1.00 . A A . 43 LEU CD1 1 1
4 4934 1 1 43 LEU CD2 C 1.257 0.224 -2.648 1.00 . A A . 43 LEU CD2 1 1
4 4935 1 1 43 LEU CG C 0.694 0.892 -3.910 1.00 . A A . 43 LEU CG 1 1
4 4936 1 1 43 LEU H H 3.365 1.909 -6.814 1.00 . A A . 43 LEU H 1 1
4 4937 1 1 43 LEU HA H 0.595 1.235 -6.635 1.00 . A A . 43 LEU HA 1 1
4 4938 1 1 43 LEU HB2 H 2.331 0.257 -5.157 1.00 . A A . 43 LEU HB2 1 1
4 4939 1 1 43 LEU HB3 H 2.562 1.834 -4.406 1.00 . A A . 43 LEU HB3 1 1
4 4940 1 1 43 LEU HD11 H 0.170 -0.747 -5.212 1.00 . A A . 43 LEU HD11 1 1
4 4941 1 1 43 LEU HD12 H -1.025 0.549 -5.161 1.00 . A A . 43 LEU HD12 1 1
4 4942 1 1 43 LEU HD13 H -0.888 -0.574 -3.811 1.00 . A A . 43 LEU HD13 1 1
4 4943 1 1 43 LEU HD21 H 1.486 -0.810 -2.860 1.00 . A A . 43 LEU HD21 1 1
4 4944 1 1 43 LEU HD22 H 0.523 0.275 -1.857 1.00 . A A . 43 LEU HD22 1 1
4 4945 1 1 43 LEU HD23 H 2.156 0.736 -2.337 1.00 . A A . 43 LEU HD23 1 1
4 4946 1 1 43 LEU HG H 0.212 1.821 -3.637 1.00 . A A . 43 LEU HG 1 1
4 4947 1 1 43 LEU N N 2.444 2.120 -7.084 1.00 . A A . 43 LEU N 1 1
4 4948 1 1 43 LEU O O -0.542 3.316 -5.651 1.00 . A A . 43 LEU O 1 1
4 4949 1 1 44 LYS C C 0.022 6.075 -6.330 1.00 . A A . 44 LYS C 1 1
4 4950 1 1 44 LYS CA C 0.918 5.550 -5.205 1.00 . A A . 44 LYS CA 1 1
4 4951 1 1 44 LYS CB C 2.074 6.530 -4.989 1.00 . A A . 44 LYS CB 1 1
4 4952 1 1 44 LYS CD C 3.981 7.160 -3.496 1.00 . A A . 44 LYS CD 1 1
4 4953 1 1 44 LYS CE C 4.713 6.821 -2.194 1.00 . A A . 44 LYS CE 1 1
4 4954 1 1 44 LYS CG C 2.846 6.156 -3.723 1.00 . A A . 44 LYS CG 1 1
4 4955 1 1 44 LYS H H 2.433 4.092 -5.682 1.00 . A A . 44 LYS H 1 1
4 4956 1 1 44 LYS HA H 0.343 5.462 -4.296 1.00 . A A . 44 LYS HA 1 1
4 4957 1 1 44 LYS HB2 H 2.738 6.484 -5.841 1.00 . A A . 44 LYS HB2 1 1
4 4958 1 1 44 LYS HB3 H 1.683 7.531 -4.892 1.00 . A A . 44 LYS HB3 1 1
4 4959 1 1 44 LYS HD2 H 4.677 7.110 -4.323 1.00 . A A . 44 LYS HD2 1 1
4 4960 1 1 44 LYS HD3 H 3.574 8.157 -3.429 1.00 . A A . 44 LYS HD3 1 1
4 4961 1 1 44 LYS HE2 H 4.017 6.868 -1.370 1.00 . A A . 44 LYS HE2 1 1
4 4962 1 1 44 LYS HE3 H 5.125 5.826 -2.261 1.00 . A A . 44 LYS HE3 1 1
4 4963 1 1 44 LYS HG2 H 2.177 6.171 -2.876 1.00 . A A . 44 LYS HG2 1 1
4 4964 1 1 44 LYS HG3 H 3.262 5.166 -3.836 1.00 . A A . 44 LYS HG3 1 1
4 4965 1 1 44 LYS HZ1 H 6.239 7.637 -1.036 1.00 . A A . 44 LYS HZ1 1 1
4 4966 1 1 44 LYS HZ2 H 5.431 8.767 -2.009 1.00 . A A . 44 LYS HZ2 1 1
4 4967 1 1 44 LYS HZ3 H 6.537 7.684 -2.708 1.00 . A A . 44 LYS HZ3 1 1
4 4968 1 1 44 LYS N N 1.466 4.213 -5.579 1.00 . A A . 44 LYS N 1 1
4 4969 1 1 44 LYS NZ N 5.813 7.802 -1.970 1.00 . A A . 44 LYS NZ 1 1
4 4970 1 1 44 LYS O O -1.037 6.626 -6.094 1.00 . A A . 44 LYS O 1 1
4 4971 1 1 45 THR C C -1.746 5.699 -8.694 1.00 . A A . 45 THR C 1 1
4 4972 1 1 45 THR CA C -0.379 6.395 -8.698 1.00 . A A . 45 THR CA 1 1
4 4973 1 1 45 THR CB C 0.352 6.064 -10.002 1.00 . A A . 45 THR CB 1 1
4 4974 1 1 45 THR CG2 C 1.736 6.715 -10.000 1.00 . A A . 45 THR CG2 1 1
4 4975 1 1 45 THR H H 1.297 5.463 -7.724 1.00 . A A . 45 THR H 1 1
4 4976 1 1 45 THR HA H -0.514 7.461 -8.618 1.00 . A A . 45 THR HA 1 1
4 4977 1 1 45 THR HB H -0.214 6.439 -10.833 1.00 . A A . 45 THR HB 1 1
4 4978 1 1 45 THR HG1 H 0.536 4.438 -11.055 1.00 . A A . 45 THR HG1 1 1
4 4979 1 1 45 THR HG21 H 1.634 7.777 -10.167 1.00 . A A . 45 THR HG21 1 1
4 4980 1 1 45 THR HG22 H 2.337 6.282 -10.788 1.00 . A A . 45 THR HG22 1 1
4 4981 1 1 45 THR HG23 H 2.216 6.543 -9.048 1.00 . A A . 45 THR HG23 1 1
4 4982 1 1 45 THR N N 0.439 5.908 -7.554 1.00 . A A . 45 THR N 1 1
4 4983 1 1 45 THR O O -2.778 6.321 -8.881 1.00 . A A . 45 THR O 1 1
4 4984 1 1 45 THR OG1 O 0.494 4.654 -10.122 1.00 . A A . 45 THR OG1 1 1
4 4985 1 1 46 LYS C C -3.916 4.176 -7.292 1.00 . A A . 46 LYS C 1 1
4 4986 1 1 46 LYS CA C -3.062 3.674 -8.458 1.00 . A A . 46 LYS CA 1 1
4 4987 1 1 46 LYS CB C -2.787 2.177 -8.280 1.00 . A A . 46 LYS CB 1 1
4 4988 1 1 46 LYS CD C -1.803 0.138 -9.346 1.00 . A A . 46 LYS CD 1 1
4 4989 1 1 46 LYS CE C -1.140 -0.411 -10.613 1.00 . A A . 46 LYS CE 1 1
4 4990 1 1 46 LYS CG C -2.100 1.629 -9.531 1.00 . A A . 46 LYS CG 1 1
4 4991 1 1 46 LYS H H -0.921 3.932 -8.327 1.00 . A A . 46 LYS H 1 1
4 4992 1 1 46 LYS HA H -3.585 3.838 -9.386 1.00 . A A . 46 LYS HA 1 1
4 4993 1 1 46 LYS HB2 H -2.146 2.033 -7.423 1.00 . A A . 46 LYS HB2 1 1
4 4994 1 1 46 LYS HB3 H -3.720 1.657 -8.125 1.00 . A A . 46 LYS HB3 1 1
4 4995 1 1 46 LYS HD2 H -1.137 0.005 -8.505 1.00 . A A . 46 LYS HD2 1 1
4 4996 1 1 46 LYS HD3 H -2.724 -0.394 -9.165 1.00 . A A . 46 LYS HD3 1 1
4 4997 1 1 46 LYS HE2 H -1.808 -0.281 -11.451 1.00 . A A . 46 LYS HE2 1 1
4 4998 1 1 46 LYS HE3 H -0.221 0.125 -10.798 1.00 . A A . 46 LYS HE3 1 1
4 4999 1 1 46 LYS HG2 H -2.746 1.764 -10.385 1.00 . A A . 46 LYS HG2 1 1
4 5000 1 1 46 LYS HG3 H -1.172 2.160 -9.694 1.00 . A A . 46 LYS HG3 1 1
4 5001 1 1 46 LYS HZ1 H 0.183 -2.004 -10.408 1.00 . A A . 46 LYS HZ1 1 1
4 5002 1 1 46 LYS HZ2 H -1.248 -2.397 -11.227 1.00 . A A . 46 LYS HZ2 1 1
4 5003 1 1 46 LYS HZ3 H -1.265 -2.192 -9.541 1.00 . A A . 46 LYS HZ3 1 1
4 5004 1 1 46 LYS N N -1.763 4.412 -8.478 1.00 . A A . 46 LYS N 1 1
4 5005 1 1 46 LYS NZ N -0.845 -1.860 -10.433 1.00 . A A . 46 LYS NZ 1 1
4 5006 1 1 46 LYS O O -5.101 4.419 -7.428 1.00 . A A . 46 LYS O 1 1
4 5007 1 1 47 LEU C C -4.513 6.280 -5.215 1.00 . A A . 47 LEU C 1 1
4 5008 1 1 47 LEU CA C -4.079 4.837 -4.962 1.00 . A A . 47 LEU CA 1 1
4 5009 1 1 47 LEU CB C -3.187 4.781 -3.719 1.00 . A A . 47 LEU CB 1 1
4 5010 1 1 47 LEU CD1 C -1.798 3.277 -2.277 1.00 . A A . 47 LEU CD1 1 1
4 5011 1 1 47 LEU CD2 C -4.168 2.634 -2.806 1.00 . A A . 47 LEU CD2 1 1
4 5012 1 1 47 LEU CG C -2.896 3.319 -3.346 1.00 . A A . 47 LEU CG 1 1
4 5013 1 1 47 LEU H H -2.359 4.142 -6.066 1.00 . A A . 47 LEU H 1 1
4 5014 1 1 47 LEU HA H -4.953 4.228 -4.815 1.00 . A A . 47 LEU HA 1 1
4 5015 1 1 47 LEU HB2 H -2.257 5.290 -3.932 1.00 . A A . 47 LEU HB2 1 1
4 5016 1 1 47 LEU HB3 H -3.685 5.274 -2.898 1.00 . A A . 47 LEU HB3 1 1
4 5017 1 1 47 LEU HD11 H -0.894 3.719 -2.669 1.00 . A A . 47 LEU HD11 1 1
4 5018 1 1 47 LEU HD12 H -1.605 2.250 -2.002 1.00 . A A . 47 LEU HD12 1 1
4 5019 1 1 47 LEU HD13 H -2.120 3.827 -1.406 1.00 . A A . 47 LEU HD13 1 1
4 5020 1 1 47 LEU HD21 H -3.890 1.788 -2.191 1.00 . A A . 47 LEU HD21 1 1
4 5021 1 1 47 LEU HD22 H -4.772 2.286 -3.632 1.00 . A A . 47 LEU HD22 1 1
4 5022 1 1 47 LEU HD23 H -4.738 3.334 -2.215 1.00 . A A . 47 LEU HD23 1 1
4 5023 1 1 47 LEU HG H -2.551 2.795 -4.226 1.00 . A A . 47 LEU HG 1 1
4 5024 1 1 47 LEU N N -3.318 4.339 -6.146 1.00 . A A . 47 LEU N 1 1
4 5025 1 1 47 LEU O O -5.601 6.693 -4.855 1.00 . A A . 47 LEU O 1 1
4 5026 1 1 48 GLU C C -5.367 8.524 -6.833 1.00 . A A . 48 GLU C 1 1
4 5027 1 1 48 GLU CA C -4.015 8.473 -6.118 1.00 . A A . 48 GLU CA 1 1
4 5028 1 1 48 GLU CB C -2.940 9.090 -7.021 1.00 . A A . 48 GLU CB 1 1
4 5029 1 1 48 GLU CD C -2.169 11.200 -8.132 1.00 . A A . 48 GLU CD 1 1
4 5030 1 1 48 GLU CG C -3.253 10.571 -7.250 1.00 . A A . 48 GLU CG 1 1
4 5031 1 1 48 GLU H H -2.795 6.693 -6.116 1.00 . A A . 48 GLU H 1 1
4 5032 1 1 48 GLU HA H -4.073 9.020 -5.193 1.00 . A A . 48 GLU HA 1 1
4 5033 1 1 48 GLU HB2 H -1.975 8.992 -6.548 1.00 . A A . 48 GLU HB2 1 1
4 5034 1 1 48 GLU HB3 H -2.934 8.574 -7.968 1.00 . A A . 48 GLU HB3 1 1
4 5035 1 1 48 GLU HG2 H -4.211 10.666 -7.738 1.00 . A A . 48 GLU HG2 1 1
4 5036 1 1 48 GLU HG3 H -3.280 11.082 -6.300 1.00 . A A . 48 GLU HG3 1 1
4 5037 1 1 48 GLU N N -3.666 7.051 -5.836 1.00 . A A . 48 GLU N 1 1
4 5038 1 1 48 GLU O O -6.220 9.330 -6.517 1.00 . A A . 48 GLU O 1 1
4 5039 1 1 48 GLU OE1 O -1.404 10.454 -8.720 1.00 . A A . 48 GLU OE1 1 1
4 5040 1 1 48 GLU OE2 O -2.130 12.417 -8.207 1.00 . A A . 48 GLU OE2 1 1
4 5041 1 1 49 ILE C C -7.989 7.206 -7.542 1.00 . A A . 49 ILE C 1 1
4 5042 1 1 49 ILE CA C -6.883 7.644 -8.508 1.00 . A A . 49 ILE CA 1 1
4 5043 1 1 49 ILE CB C -6.815 6.651 -9.671 1.00 . A A . 49 ILE CB 1 1
4 5044 1 1 49 ILE CD1 C -5.404 5.866 -11.586 1.00 . A A . 49 ILE CD1 1 1
4 5045 1 1 49 ILE CG1 C -5.636 7.001 -10.583 1.00 . A A . 49 ILE CG1 1 1
4 5046 1 1 49 ILE CG2 C -8.118 6.711 -10.471 1.00 . A A . 49 ILE CG2 1 1
4 5047 1 1 49 ILE H H -4.874 7.011 -8.018 1.00 . A A . 49 ILE H 1 1
4 5048 1 1 49 ILE HA H -7.102 8.630 -8.882 1.00 . A A . 49 ILE HA 1 1
4 5049 1 1 49 ILE HB H -6.684 5.655 -9.277 1.00 . A A . 49 ILE HB 1 1
4 5050 1 1 49 ILE HD11 H -4.483 6.043 -12.123 1.00 . A A . 49 ILE HD11 1 1
4 5051 1 1 49 ILE HD12 H -6.226 5.828 -12.285 1.00 . A A . 49 ILE HD12 1 1
4 5052 1 1 49 ILE HD13 H -5.337 4.925 -11.059 1.00 . A A . 49 ILE HD13 1 1
4 5053 1 1 49 ILE HG12 H -5.855 7.912 -11.118 1.00 . A A . 49 ILE HG12 1 1
4 5054 1 1 49 ILE HG13 H -4.746 7.138 -9.986 1.00 . A A . 49 ILE HG13 1 1
4 5055 1 1 49 ILE HG21 H -8.000 6.154 -11.388 1.00 . A A . 49 ILE HG21 1 1
4 5056 1 1 49 ILE HG22 H -8.353 7.739 -10.701 1.00 . A A . 49 ILE HG22 1 1
4 5057 1 1 49 ILE HG23 H -8.918 6.280 -9.888 1.00 . A A . 49 ILE HG23 1 1
4 5058 1 1 49 ILE N N -5.575 7.659 -7.785 1.00 . A A . 49 ILE N 1 1
4 5059 1 1 49 ILE O O -9.070 7.767 -7.509 1.00 . A A . 49 ILE O 1 1
4 5060 1 1 50 LEU C C -9.071 6.750 -4.747 1.00 . A A . 50 LEU C 1 1
4 5061 1 1 50 LEU CA C -8.747 5.686 -5.802 1.00 . A A . 50 LEU CA 1 1
4 5062 1 1 50 LEU CB C -8.197 4.437 -5.103 1.00 . A A . 50 LEU CB 1 1
4 5063 1 1 50 LEU CD1 C -10.558 3.642 -4.726 1.00 . A A . 50 LEU CD1 1 1
4 5064 1 1 50 LEU CD2 C -8.659 2.635 -3.427 1.00 . A A . 50 LEU CD2 1 1
4 5065 1 1 50 LEU CG C -9.202 3.923 -4.058 1.00 . A A . 50 LEU CG 1 1
4 5066 1 1 50 LEU H H -6.848 5.756 -6.825 1.00 . A A . 50 LEU H 1 1
4 5067 1 1 50 LEU HA H -9.642 5.433 -6.344 1.00 . A A . 50 LEU HA 1 1
4 5068 1 1 50 LEU HB2 H -8.016 3.666 -5.839 1.00 . A A . 50 LEU HB2 1 1
4 5069 1 1 50 LEU HB3 H -7.269 4.687 -4.612 1.00 . A A . 50 LEU HB3 1 1
4 5070 1 1 50 LEU HD11 H -11.104 2.905 -4.154 1.00 . A A . 50 LEU HD11 1 1
4 5071 1 1 50 LEU HD12 H -10.401 3.275 -5.730 1.00 . A A . 50 LEU HD12 1 1
4 5072 1 1 50 LEU HD13 H -11.130 4.558 -4.766 1.00 . A A . 50 LEU HD13 1 1
4 5073 1 1 50 LEU HD21 H -8.446 1.913 -4.202 1.00 . A A . 50 LEU HD21 1 1
4 5074 1 1 50 LEU HD22 H -9.396 2.229 -2.750 1.00 . A A . 50 LEU HD22 1 1
4 5075 1 1 50 LEU HD23 H -7.753 2.855 -2.881 1.00 . A A . 50 LEU HD23 1 1
4 5076 1 1 50 LEU HG H -9.333 4.667 -3.286 1.00 . A A . 50 LEU HG 1 1
4 5077 1 1 50 LEU N N -7.725 6.193 -6.767 1.00 . A A . 50 LEU N 1 1
4 5078 1 1 50 LEU O O -10.215 6.949 -4.378 1.00 . A A . 50 LEU O 1 1
4 5079 1 1 51 THR C C -8.465 9.839 -3.861 1.00 . A A . 51 THR C 1 1
4 5080 1 1 51 THR CA C -8.328 8.468 -3.195 1.00 . A A . 51 THR CA 1 1
4 5081 1 1 51 THR CB C -7.144 8.484 -2.216 1.00 . A A . 51 THR CB 1 1
4 5082 1 1 51 THR CG2 C -7.027 7.125 -1.519 1.00 . A A . 51 THR CG2 1 1
4 5083 1 1 51 THR H H -7.160 7.248 -4.545 1.00 . A A . 51 THR H 1 1
4 5084 1 1 51 THR HA H -9.233 8.236 -2.658 1.00 . A A . 51 THR HA 1 1
4 5085 1 1 51 THR HB H -7.300 9.251 -1.473 1.00 . A A . 51 THR HB 1 1
4 5086 1 1 51 THR HG1 H -5.277 9.021 -2.300 1.00 . A A . 51 THR HG1 1 1
4 5087 1 1 51 THR HG21 H -6.588 6.408 -2.197 1.00 . A A . 51 THR HG21 1 1
4 5088 1 1 51 THR HG22 H -8.009 6.785 -1.223 1.00 . A A . 51 THR HG22 1 1
4 5089 1 1 51 THR HG23 H -6.400 7.220 -0.642 1.00 . A A . 51 THR HG23 1 1
4 5090 1 1 51 THR N N -8.076 7.428 -4.243 1.00 . A A . 51 THR N 1 1
4 5091 1 1 51 THR O O -8.960 10.785 -3.276 1.00 . A A . 51 THR O 1 1
4 5092 1 1 51 THR OG1 O -5.947 8.754 -2.932 1.00 . A A . 51 THR OG1 1 1
4 5093 1 1 52 GLY C C -7.189 12.273 -5.161 1.00 . A A . 52 GLY C 1 1
4 5094 1 1 52 GLY CA C -8.132 11.255 -5.808 1.00 . A A . 52 GLY CA 1 1
4 5095 1 1 52 GLY H H -7.639 9.169 -5.535 1.00 . A A . 52 GLY H 1 1
4 5096 1 1 52 GLY HA2 H -7.855 11.112 -6.842 1.00 . A A . 52 GLY HA2 1 1
4 5097 1 1 52 GLY HA3 H -9.142 11.622 -5.750 1.00 . A A . 52 GLY HA3 1 1
4 5098 1 1 52 GLY N N -8.032 9.950 -5.085 1.00 . A A . 52 GLY N 1 1
4 5099 1 1 52 GLY O O -7.373 13.473 -5.274 1.00 . A A . 52 GLY O 1 1
4 5100 1 1 53 GLY C C -4.048 13.049 -4.728 1.00 . A A . 53 GLY C 1 1
4 5101 1 1 53 GLY CA C -5.227 12.733 -3.802 1.00 . A A . 53 GLY CA 1 1
4 5102 1 1 53 GLY H H -6.064 10.835 -4.393 1.00 . A A . 53 GLY H 1 1
4 5103 1 1 53 GLY HA2 H -5.732 13.653 -3.541 1.00 . A A . 53 GLY HA2 1 1
4 5104 1 1 53 GLY HA3 H -4.854 12.266 -2.902 1.00 . A A . 53 GLY HA3 1 1
4 5105 1 1 53 GLY N N -6.185 11.805 -4.476 1.00 . A A . 53 GLY N 1 1
4 5106 1 1 53 GLY O O -4.203 13.213 -5.925 1.00 . A A . 53 GLY O 1 1
4 5107 1 1 54 CYS C C -0.513 12.532 -4.566 1.00 . A A . 54 CYS C 1 1
4 5108 1 1 54 CYS CA C -1.656 13.460 -4.990 1.00 . A A . 54 CYS CA 1 1
4 5109 1 1 54 CYS CB C -1.266 14.927 -4.766 1.00 . A A . 54 CYS CB 1 1
4 5110 1 1 54 CYS H H -2.778 13.019 -3.205 1.00 . A A . 54 CYS H 1 1
4 5111 1 1 54 CYS HA H -1.867 13.301 -6.039 1.00 . A A . 54 CYS HA 1 1
4 5112 1 1 54 CYS HB2 H -1.529 15.217 -3.762 1.00 . A A . 54 CYS HB2 1 1
4 5113 1 1 54 CYS HB3 H -0.201 15.055 -4.911 1.00 . A A . 54 CYS HB3 1 1
4 5114 1 1 54 CYS HG H -3.029 16.158 -5.575 1.00 . A A . 54 CYS HG 1 1
4 5115 1 1 54 CYS N N -2.868 13.147 -4.172 1.00 . A A . 54 CYS N 1 1
4 5116 1 1 54 CYS O O -0.017 12.604 -3.458 1.00 . A A . 54 CYS O 1 1
4 5117 1 1 54 CYS SG S -2.162 15.970 -5.945 1.00 . A A . 54 CYS SG 1 1
4 5118 1 1 55 ALA C C 2.203 11.482 -4.531 1.00 . A A . 55 ALA C 1 1
4 5119 1 1 55 ALA CA C 1.017 10.720 -5.131 1.00 . A A . 55 ALA CA 1 1
4 5120 1 1 55 ALA CB C 1.466 10.038 -6.425 1.00 . A A . 55 ALA CB 1 1
4 5121 1 1 55 ALA H H -0.514 11.644 -6.338 1.00 . A A . 55 ALA H 1 1
4 5122 1 1 55 ALA HA H 0.673 9.976 -4.435 1.00 . A A . 55 ALA HA 1 1
4 5123 1 1 55 ALA HB1 H 1.770 10.790 -7.137 1.00 . A A . 55 ALA HB1 1 1
4 5124 1 1 55 ALA HB2 H 0.648 9.467 -6.836 1.00 . A A . 55 ALA HB2 1 1
4 5125 1 1 55 ALA HB3 H 2.298 9.380 -6.217 1.00 . A A . 55 ALA HB3 1 1
4 5126 1 1 55 ALA N N -0.091 11.670 -5.453 1.00 . A A . 55 ALA N 1 1
4 5127 1 1 55 ALA O O 3.012 10.933 -3.805 1.00 . A A . 55 ALA O 1 1
4 5128 1 1 56 GLY C C 3.116 14.047 -2.873 1.00 . A A . 56 GLY C 1 1
4 5129 1 1 56 GLY CA C 3.444 13.554 -4.288 1.00 . A A . 56 GLY CA 1 1
4 5130 1 1 56 GLY H H 1.647 13.164 -5.418 1.00 . A A . 56 GLY H 1 1
4 5131 1 1 56 GLY HA2 H 4.336 12.946 -4.257 1.00 . A A . 56 GLY HA2 1 1
4 5132 1 1 56 GLY HA3 H 3.610 14.407 -4.927 1.00 . A A . 56 GLY HA3 1 1
4 5133 1 1 56 GLY N N 2.312 12.744 -4.830 1.00 . A A . 56 GLY N 1 1
4 5134 1 1 56 GLY O O 3.850 14.831 -2.298 1.00 . A A . 56 GLY O 1 1
4 5135 1 1 57 THR C C 1.206 12.858 -0.082 1.00 . A A . 57 THR C 1 1
4 5136 1 1 57 THR CA C 1.635 14.059 -0.932 1.00 . A A . 57 THR CA 1 1
4 5137 1 1 57 THR CB C 0.450 15.026 -1.034 1.00 . A A . 57 THR CB 1 1
4 5138 1 1 57 THR CG2 C 0.867 16.276 -1.810 1.00 . A A . 57 THR CG2 1 1
4 5139 1 1 57 THR H H 1.442 12.983 -2.798 1.00 . A A . 57 THR H 1 1
4 5140 1 1 57 THR HA H 2.463 14.558 -0.455 1.00 . A A . 57 THR HA 1 1
4 5141 1 1 57 THR HB H 0.132 15.312 -0.043 1.00 . A A . 57 THR HB 1 1
4 5142 1 1 57 THR HG1 H -1.235 14.054 -1.047 1.00 . A A . 57 THR HG1 1 1
4 5143 1 1 57 THR HG21 H 1.221 15.990 -2.790 1.00 . A A . 57 THR HG21 1 1
4 5144 1 1 57 THR HG22 H 1.657 16.784 -1.276 1.00 . A A . 57 THR HG22 1 1
4 5145 1 1 57 THR HG23 H 0.018 16.936 -1.911 1.00 . A A . 57 THR HG23 1 1
4 5146 1 1 57 THR N N 2.019 13.608 -2.312 1.00 . A A . 57 THR N 1 1
4 5147 1 1 57 THR O O 1.644 12.688 1.040 1.00 . A A . 57 THR O 1 1
4 5148 1 1 57 THR OG1 O -0.622 14.382 -1.708 1.00 . A A . 57 THR OG1 1 1
4 5149 1 1 58 MET C C 1.008 10.023 0.705 1.00 . A A . 58 MET C 1 1
4 5150 1 1 58 MET CA C -0.159 10.862 0.178 1.00 . A A . 58 MET CA 1 1
4 5151 1 1 58 MET CB C -1.061 9.988 -0.703 1.00 . A A . 58 MET CB 1 1
4 5152 1 1 58 MET CE C -2.696 8.465 -2.815 1.00 . A A . 58 MET CE 1 1
4 5153 1 1 58 MET CG C -0.449 9.814 -2.102 1.00 . A A . 58 MET CG 1 1
4 5154 1 1 58 MET H H -0.018 12.212 -1.505 1.00 . A A . 58 MET H 1 1
4 5155 1 1 58 MET HA H -0.733 11.221 1.016 1.00 . A A . 58 MET HA 1 1
4 5156 1 1 58 MET HB2 H -1.186 9.019 -0.239 1.00 . A A . 58 MET HB2 1 1
4 5157 1 1 58 MET HB3 H -2.028 10.464 -0.791 1.00 . A A . 58 MET HB3 1 1
4 5158 1 1 58 MET HE1 H -3.093 8.379 -1.813 1.00 . A A . 58 MET HE1 1 1
4 5159 1 1 58 MET HE2 H -3.156 7.724 -3.455 1.00 . A A . 58 MET HE2 1 1
4 5160 1 1 58 MET HE3 H -2.906 9.450 -3.199 1.00 . A A . 58 MET HE3 1 1
4 5161 1 1 58 MET HG2 H -0.828 10.584 -2.756 1.00 . A A . 58 MET HG2 1 1
4 5162 1 1 58 MET HG3 H 0.629 9.887 -2.049 1.00 . A A . 58 MET HG3 1 1
4 5163 1 1 58 MET N N 0.335 12.039 -0.603 1.00 . A A . 58 MET N 1 1
4 5164 1 1 58 MET O O 2.029 9.863 0.062 1.00 . A A . 58 MET O 1 1
4 5165 1 1 58 MET SD S -0.908 8.195 -2.774 1.00 . A A . 58 MET SD 1 1
4 5166 1 1 59 LYS C C 1.475 7.183 2.518 1.00 . A A . 59 LYS C 1 1
4 5167 1 1 59 LYS CA C 1.922 8.642 2.503 1.00 . A A . 59 LYS CA 1 1
4 5168 1 1 59 LYS CB C 2.162 9.107 3.936 1.00 . A A . 59 LYS CB 1 1
4 5169 1 1 59 LYS CD C 2.863 11.044 5.356 1.00 . A A . 59 LYS CD 1 1
4 5170 1 1 59 LYS CE C 3.233 12.528 5.342 1.00 . A A . 59 LYS CE 1 1
4 5171 1 1 59 LYS CG C 2.623 10.565 3.921 1.00 . A A . 59 LYS CG 1 1
4 5172 1 1 59 LYS H H 0.009 9.632 2.379 1.00 . A A . 59 LYS H 1 1
4 5173 1 1 59 LYS HA H 2.839 8.730 1.938 1.00 . A A . 59 LYS HA 1 1
4 5174 1 1 59 LYS HB2 H 1.244 9.021 4.499 1.00 . A A . 59 LYS HB2 1 1
4 5175 1 1 59 LYS HB3 H 2.925 8.494 4.395 1.00 . A A . 59 LYS HB3 1 1
4 5176 1 1 59 LYS HD2 H 1.965 10.901 5.938 1.00 . A A . 59 LYS HD2 1 1
4 5177 1 1 59 LYS HD3 H 3.671 10.478 5.793 1.00 . A A . 59 LYS HD3 1 1
4 5178 1 1 59 LYS HE2 H 4.136 12.670 4.768 1.00 . A A . 59 LYS HE2 1 1
4 5179 1 1 59 LYS HE3 H 2.429 13.092 4.893 1.00 . A A . 59 LYS HE3 1 1
4 5180 1 1 59 LYS HG2 H 3.541 10.645 3.357 1.00 . A A . 59 LYS HG2 1 1
4 5181 1 1 59 LYS HG3 H 1.862 11.179 3.461 1.00 . A A . 59 LYS HG3 1 1
4 5182 1 1 59 LYS HZ1 H 3.387 14.039 6.768 1.00 . A A . 59 LYS HZ1 1 1
4 5183 1 1 59 LYS HZ2 H 4.393 12.707 7.064 1.00 . A A . 59 LYS HZ2 1 1
4 5184 1 1 59 LYS HZ3 H 2.724 12.592 7.361 1.00 . A A . 59 LYS HZ3 1 1
4 5185 1 1 59 LYS N N 0.848 9.481 1.887 1.00 . A A . 59 LYS N 1 1
4 5186 1 1 59 LYS NZ N 3.451 13.002 6.739 1.00 . A A . 59 LYS NZ 1 1
4 5187 1 1 59 LYS O O 0.296 6.885 2.617 1.00 . A A . 59 LYS O 1 1
4 5188 1 1 60 VAL C C 2.690 4.145 3.643 1.00 . A A . 60 VAL C 1 1
4 5189 1 1 60 VAL CA C 2.066 4.815 2.420 1.00 . A A . 60 VAL CA 1 1
4 5190 1 1 60 VAL CB C 2.621 4.178 1.142 1.00 . A A . 60 VAL CB 1 1
4 5191 1 1 60 VAL CG1 C 2.502 2.652 1.225 1.00 . A A . 60 VAL CG1 1 1
4 5192 1 1 60 VAL CG2 C 1.820 4.689 -0.057 1.00 . A A . 60 VAL CG2 1 1
4 5193 1 1 60 VAL H H 3.347 6.544 2.341 1.00 . A A . 60 VAL H 1 1
4 5194 1 1 60 VAL HA H 0.995 4.682 2.447 1.00 . A A . 60 VAL HA 1 1
4 5195 1 1 60 VAL HB H 3.661 4.453 1.028 1.00 . A A . 60 VAL HB 1 1
4 5196 1 1 60 VAL HG11 H 3.269 2.268 1.882 1.00 . A A . 60 VAL HG11 1 1
4 5197 1 1 60 VAL HG12 H 2.625 2.228 0.240 1.00 . A A . 60 VAL HG12 1 1
4 5198 1 1 60 VAL HG13 H 1.530 2.388 1.614 1.00 . A A . 60 VAL HG13 1 1
4 5199 1 1 60 VAL HG21 H 1.817 5.770 -0.050 1.00 . A A . 60 VAL HG21 1 1
4 5200 1 1 60 VAL HG22 H 0.805 4.326 0.008 1.00 . A A . 60 VAL HG22 1 1
4 5201 1 1 60 VAL HG23 H 2.274 4.336 -0.971 1.00 . A A . 60 VAL HG23 1 1
4 5202 1 1 60 VAL N N 2.410 6.270 2.420 1.00 . A A . 60 VAL N 1 1
4 5203 1 1 60 VAL O O 3.874 4.272 3.905 1.00 . A A . 60 VAL O 1 1
4 5204 1 1 61 GLN C C 1.830 1.332 5.692 1.00 . A A . 61 GLN C 1 1
4 5205 1 1 61 GLN CA C 2.422 2.735 5.612 1.00 . A A . 61 GLN CA 1 1
4 5206 1 1 61 GLN CB C 2.029 3.527 6.858 1.00 . A A . 61 GLN CB 1 1
4 5207 1 1 61 GLN CD C 2.362 5.682 8.079 1.00 . A A . 61 GLN CD 1 1
4 5208 1 1 61 GLN CG C 2.797 4.847 6.874 1.00 . A A . 61 GLN CG 1 1
4 5209 1 1 61 GLN H H 0.948 3.347 4.158 1.00 . A A . 61 GLN H 1 1
4 5210 1 1 61 GLN HA H 3.499 2.665 5.561 1.00 . A A . 61 GLN HA 1 1
4 5211 1 1 61 GLN HB2 H 0.967 3.724 6.837 1.00 . A A . 61 GLN HB2 1 1
4 5212 1 1 61 GLN HB3 H 2.273 2.957 7.742 1.00 . A A . 61 GLN HB3 1 1
4 5213 1 1 61 GLN HE21 H 3.474 7.248 7.566 1.00 . A A . 61 GLN HE21 1 1
4 5214 1 1 61 GLN HE22 H 2.572 7.431 8.992 1.00 . A A . 61 GLN HE22 1 1
4 5215 1 1 61 GLN HG2 H 3.857 4.646 6.939 1.00 . A A . 61 GLN HG2 1 1
4 5216 1 1 61 GLN HG3 H 2.593 5.394 5.965 1.00 . A A . 61 GLN HG3 1 1
4 5217 1 1 61 GLN N N 1.898 3.428 4.395 1.00 . A A . 61 GLN N 1 1
4 5218 1 1 61 GLN NE2 N 2.842 6.887 8.224 1.00 . A A . 61 GLN NE2 1 1
4 5219 1 1 61 GLN O O 0.695 1.097 5.316 1.00 . A A . 61 GLN O 1 1
4 5220 1 1 61 GLN OE1 O 1.580 5.236 8.895 1.00 . A A . 61 GLN OE1 1 1
4 5221 1 1 62 VAL C C 1.750 -1.321 7.740 1.00 . A A . 62 VAL C 1 1
4 5222 1 1 62 VAL CA C 2.108 -1.015 6.287 1.00 . A A . 62 VAL CA 1 1
4 5223 1 1 62 VAL CB C 3.209 -1.967 5.829 1.00 . A A . 62 VAL CB 1 1
4 5224 1 1 62 VAL CG1 C 2.687 -3.405 5.861 1.00 . A A . 62 VAL CG1 1 1
4 5225 1 1 62 VAL CG2 C 3.628 -1.605 4.403 1.00 . A A . 62 VAL CG2 1 1
4 5226 1 1 62 VAL H H 3.505 0.615 6.467 1.00 . A A . 62 VAL H 1 1
4 5227 1 1 62 VAL HA H 1.235 -1.154 5.667 1.00 . A A . 62 VAL HA 1 1
4 5228 1 1 62 VAL HB H 4.060 -1.877 6.492 1.00 . A A . 62 VAL HB 1 1
4 5229 1 1 62 VAL HG11 H 2.423 -3.672 6.873 1.00 . A A . 62 VAL HG11 1 1
4 5230 1 1 62 VAL HG12 H 3.455 -4.074 5.501 1.00 . A A . 62 VAL HG12 1 1
4 5231 1 1 62 VAL HG13 H 1.816 -3.483 5.228 1.00 . A A . 62 VAL HG13 1 1
4 5232 1 1 62 VAL HG21 H 4.408 -2.275 4.075 1.00 . A A . 62 VAL HG21 1 1
4 5233 1 1 62 VAL HG22 H 3.994 -0.589 4.383 1.00 . A A . 62 VAL HG22 1 1
4 5234 1 1 62 VAL HG23 H 2.776 -1.693 3.746 1.00 . A A . 62 VAL HG23 1 1
4 5235 1 1 62 VAL N N 2.597 0.392 6.178 1.00 . A A . 62 VAL N 1 1
4 5236 1 1 62 VAL O O 2.509 -1.043 8.652 1.00 . A A . 62 VAL O 1 1
4 5237 1 1 63 PHE C C -0.216 -3.716 9.425 1.00 . A A . 63 PHE C 1 1
4 5238 1 1 63 PHE CA C 0.148 -2.238 9.340 1.00 . A A . 63 PHE CA 1 1
4 5239 1 1 63 PHE CB C -1.075 -1.389 9.705 1.00 . A A . 63 PHE CB 1 1
4 5240 1 1 63 PHE CD1 C -0.258 0.238 11.434 1.00 . A A . 63 PHE CD1 1 1
4 5241 1 1 63 PHE CD2 C -0.584 1.023 9.163 1.00 . A A . 63 PHE CD2 1 1
4 5242 1 1 63 PHE CE1 C 0.161 1.516 11.818 1.00 . A A . 63 PHE CE1 1 1
4 5243 1 1 63 PHE CE2 C -0.165 2.303 9.546 1.00 . A A . 63 PHE CE2 1 1
4 5244 1 1 63 PHE CG C -0.630 -0.007 10.109 1.00 . A A . 63 PHE CG 1 1
4 5245 1 1 63 PHE CZ C 0.208 2.549 10.874 1.00 . A A . 63 PHE CZ 1 1
4 5246 1 1 63 PHE H H 0.014 -2.104 7.196 1.00 . A A . 63 PHE H 1 1
4 5247 1 1 63 PHE HA H 0.942 -2.038 10.042 1.00 . A A . 63 PHE HA 1 1
4 5248 1 1 63 PHE HB2 H -1.728 -1.320 8.849 1.00 . A A . 63 PHE HB2 1 1
4 5249 1 1 63 PHE HB3 H -1.610 -1.847 10.527 1.00 . A A . 63 PHE HB3 1 1
4 5250 1 1 63 PHE HD1 H -0.294 -0.561 12.163 1.00 . A A . 63 PHE HD1 1 1
4 5251 1 1 63 PHE HD2 H -0.872 0.833 8.141 1.00 . A A . 63 PHE HD2 1 1
4 5252 1 1 63 PHE HE1 H 0.446 1.706 12.841 1.00 . A A . 63 PHE HE1 1 1
4 5253 1 1 63 PHE HE2 H -0.128 3.100 8.819 1.00 . A A . 63 PHE HE2 1 1
4 5254 1 1 63 PHE HZ H 0.531 3.535 11.171 1.00 . A A . 63 PHE HZ 1 1
4 5255 1 1 63 PHE N N 0.596 -1.896 7.955 1.00 . A A . 63 PHE N 1 1
4 5256 1 1 63 PHE O O -0.697 -4.314 8.482 1.00 . A A . 63 PHE O 1 1
4 5257 1 1 64 LYS C C -0.826 -5.938 12.191 1.00 . A A . 64 LYS C 1 1
4 5258 1 1 64 LYS CA C -0.309 -5.741 10.766 1.00 . A A . 64 LYS CA 1 1
4 5259 1 1 64 LYS CB C 0.946 -6.585 10.537 1.00 . A A . 64 LYS CB 1 1
4 5260 1 1 64 LYS CD C 1.822 -8.912 10.297 1.00 . A A . 64 LYS CD 1 1
4 5261 1 1 64 LYS CE C 1.460 -10.396 10.357 1.00 . A A . 64 LYS CE 1 1
4 5262 1 1 64 LYS CG C 0.589 -8.069 10.632 1.00 . A A . 64 LYS CG 1 1
4 5263 1 1 64 LYS H H 0.401 -3.787 11.305 1.00 . A A . 64 LYS H 1 1
4 5264 1 1 64 LYS HA H -1.076 -6.041 10.066 1.00 . A A . 64 LYS HA 1 1
4 5265 1 1 64 LYS HB2 H 1.344 -6.375 9.556 1.00 . A A . 64 LYS HB2 1 1
4 5266 1 1 64 LYS HB3 H 1.685 -6.344 11.286 1.00 . A A . 64 LYS HB3 1 1
4 5267 1 1 64 LYS HD2 H 2.166 -8.665 9.302 1.00 . A A . 64 LYS HD2 1 1
4 5268 1 1 64 LYS HD3 H 2.605 -8.706 11.009 1.00 . A A . 64 LYS HD3 1 1
4 5269 1 1 64 LYS HE2 H 0.600 -10.581 9.730 1.00 . A A . 64 LYS HE2 1 1
4 5270 1 1 64 LYS HE3 H 2.295 -10.983 10.003 1.00 . A A . 64 LYS HE3 1 1
4 5271 1 1 64 LYS HG2 H 0.259 -8.296 11.636 1.00 . A A . 64 LYS HG2 1 1
4 5272 1 1 64 LYS HG3 H -0.200 -8.296 9.933 1.00 . A A . 64 LYS HG3 1 1
4 5273 1 1 64 LYS HZ1 H 2.019 -11.029 12.261 1.00 . A A . 64 LYS HZ1 1 1
4 5274 1 1 64 LYS HZ2 H 0.499 -11.596 11.764 1.00 . A A . 64 LYS HZ2 1 1
4 5275 1 1 64 LYS HZ3 H 0.686 -9.977 12.245 1.00 . A A . 64 LYS HZ3 1 1
4 5276 1 1 64 LYS N N 0.013 -4.303 10.567 1.00 . A A . 64 LYS N 1 1
4 5277 1 1 64 LYS NZ N 1.142 -10.778 11.763 1.00 . A A . 64 LYS NZ 1 1
4 5278 1 1 64 LYS O O -0.105 -6.352 13.081 1.00 . A A . 64 LYS O 1 1
4 5279 1 1 65 GLY C C -2.503 -4.535 14.594 1.00 . A A . 65 GLY C 1 1
4 5280 1 1 65 GLY CA C -2.681 -5.808 13.763 1.00 . A A . 65 GLY CA 1 1
4 5281 1 1 65 GLY H H -2.633 -5.315 11.667 1.00 . A A . 65 GLY H 1 1
4 5282 1 1 65 GLY HA2 H -3.733 -6.017 13.659 1.00 . A A . 65 GLY HA2 1 1
4 5283 1 1 65 GLY HA3 H -2.201 -6.633 14.271 1.00 . A A . 65 GLY HA3 1 1
4 5284 1 1 65 GLY N N -2.080 -5.644 12.407 1.00 . A A . 65 GLY N 1 1
4 5285 1 1 65 GLY O O -2.854 -3.445 14.180 1.00 . A A . 65 GLY O 1 1
4 5286 1 1 66 ASP C C -0.313 -3.015 16.536 1.00 . A A . 66 ASP C 1 1
4 5287 1 1 66 ASP CA C -1.758 -3.496 16.667 1.00 . A A . 66 ASP CA 1 1
4 5288 1 1 66 ASP CB C -2.020 -3.918 18.116 1.00 . A A . 66 ASP CB 1 1
4 5289 1 1 66 ASP CG C -3.509 -4.217 18.303 1.00 . A A . 66 ASP CG 1 1
4 5290 1 1 66 ASP H H -1.704 -5.566 16.083 1.00 . A A . 66 ASP H 1 1
4 5291 1 1 66 ASP HA H -2.433 -2.698 16.394 1.00 . A A . 66 ASP HA 1 1
4 5292 1 1 66 ASP HB2 H -1.446 -4.806 18.337 1.00 . A A . 66 ASP HB2 1 1
4 5293 1 1 66 ASP HB3 H -1.725 -3.123 18.786 1.00 . A A . 66 ASP HB3 1 1
4 5294 1 1 66 ASP N N -1.970 -4.674 15.776 1.00 . A A . 66 ASP N 1 1
4 5295 1 1 66 ASP O O 0.123 -2.124 17.242 1.00 . A A . 66 ASP O 1 1
4 5296 1 1 66 ASP OD1 O -4.282 -3.833 17.441 1.00 . A A . 66 ASP OD1 1 1
4 5297 1 1 66 ASP OD2 O -3.852 -4.822 19.307 1.00 . A A . 66 ASP OD2 1 1
4 5298 1 1 67 THR C C 2.155 -2.831 14.020 1.00 . A A . 67 THR C 1 1
4 5299 1 1 67 THR CA C 1.881 -3.221 15.474 1.00 . A A . 67 THR CA 1 1
4 5300 1 1 67 THR CB C 2.777 -4.392 15.871 1.00 . A A . 67 THR CB 1 1
4 5301 1 1 67 THR CG2 C 4.241 -4.015 15.645 1.00 . A A . 67 THR CG2 1 1
4 5302 1 1 67 THR H H 0.070 -4.337 15.100 1.00 . A A . 67 THR H 1 1
4 5303 1 1 67 THR HA H 2.111 -2.376 16.107 1.00 . A A . 67 THR HA 1 1
4 5304 1 1 67 THR HB H 2.532 -5.255 15.272 1.00 . A A . 67 THR HB 1 1
4 5305 1 1 67 THR HG1 H 3.136 -5.430 17.480 1.00 . A A . 67 THR HG1 1 1
4 5306 1 1 67 THR HG21 H 4.878 -4.733 16.138 1.00 . A A . 67 THR HG21 1 1
4 5307 1 1 67 THR HG22 H 4.424 -3.030 16.048 1.00 . A A . 67 THR HG22 1 1
4 5308 1 1 67 THR HG23 H 4.451 -4.015 14.585 1.00 . A A . 67 THR HG23 1 1
4 5309 1 1 67 THR N N 0.444 -3.614 15.649 1.00 . A A . 67 THR N 1 1
4 5310 1 1 67 THR O O 1.807 -3.538 13.092 1.00 . A A . 67 THR O 1 1
4 5311 1 1 67 THR OG1 O 2.567 -4.692 17.244 1.00 . A A . 67 THR OG1 1 1
4 5312 1 1 68 CYS C C 4.317 -1.999 11.913 1.00 . A A . 68 CYS C 1 1
4 5313 1 1 68 CYS CA C 3.105 -1.236 12.451 1.00 . A A . 68 CYS CA 1 1
4 5314 1 1 68 CYS CB C 3.405 0.263 12.484 1.00 . A A . 68 CYS CB 1 1
4 5315 1 1 68 CYS H H 3.057 -1.163 14.597 1.00 . A A . 68 CYS H 1 1
4 5316 1 1 68 CYS HA H 2.261 -1.415 11.810 1.00 . A A . 68 CYS HA 1 1
4 5317 1 1 68 CYS HB2 H 3.517 0.634 11.475 1.00 . A A . 68 CYS HB2 1 1
4 5318 1 1 68 CYS HB3 H 2.589 0.778 12.966 1.00 . A A . 68 CYS HB3 1 1
4 5319 1 1 68 CYS HG H 5.359 -0.288 13.559 1.00 . A A . 68 CYS HG 1 1
4 5320 1 1 68 CYS N N 2.788 -1.705 13.827 1.00 . A A . 68 CYS N 1 1
4 5321 1 1 68 CYS O O 5.383 -1.997 12.501 1.00 . A A . 68 CYS O 1 1
4 5322 1 1 68 CYS SG S 4.933 0.559 13.410 1.00 . A A . 68 CYS SG 1 1
4 5323 1 1 69 VAL C C 6.403 -2.461 9.783 1.00 . A A . 69 VAL C 1 1
4 5324 1 1 69 VAL CA C 5.289 -3.420 10.205 1.00 . A A . 69 VAL CA 1 1
4 5325 1 1 69 VAL CB C 4.786 -4.180 8.979 1.00 . A A . 69 VAL CB 1 1
4 5326 1 1 69 VAL CG1 C 5.950 -4.913 8.313 1.00 . A A . 69 VAL CG1 1 1
4 5327 1 1 69 VAL CG2 C 3.725 -5.195 9.405 1.00 . A A . 69 VAL CG2 1 1
4 5328 1 1 69 VAL H H 3.288 -2.637 10.343 1.00 . A A . 69 VAL H 1 1
4 5329 1 1 69 VAL HA H 5.672 -4.118 10.928 1.00 . A A . 69 VAL HA 1 1
4 5330 1 1 69 VAL HB H 4.354 -3.479 8.278 1.00 . A A . 69 VAL HB 1 1
4 5331 1 1 69 VAL HG11 H 6.499 -5.469 9.059 1.00 . A A . 69 VAL HG11 1 1
4 5332 1 1 69 VAL HG12 H 6.606 -4.197 7.842 1.00 . A A . 69 VAL HG12 1 1
4 5333 1 1 69 VAL HG13 H 5.565 -5.595 7.567 1.00 . A A . 69 VAL HG13 1 1
4 5334 1 1 69 VAL HG21 H 3.318 -5.677 8.529 1.00 . A A . 69 VAL HG21 1 1
4 5335 1 1 69 VAL HG22 H 2.934 -4.686 9.937 1.00 . A A . 69 VAL HG22 1 1
4 5336 1 1 69 VAL HG23 H 4.175 -5.935 10.049 1.00 . A A . 69 VAL HG23 1 1
4 5337 1 1 69 VAL N N 4.158 -2.652 10.795 1.00 . A A . 69 VAL N 1 1
4 5338 1 1 69 VAL O O 7.564 -2.681 10.062 1.00 . A A . 69 VAL O 1 1
4 5339 1 1 70 SER C C 6.524 0.559 7.645 1.00 . A A . 70 SER C 1 1
4 5340 1 1 70 SER CA C 7.107 -0.424 8.666 1.00 . A A . 70 SER CA 1 1
4 5341 1 1 70 SER CB C 8.286 -1.183 8.037 1.00 . A A . 70 SER CB 1 1
4 5342 1 1 70 SER H H 5.114 -1.233 8.891 1.00 . A A . 70 SER H 1 1
4 5343 1 1 70 SER HA H 7.461 0.126 9.526 1.00 . A A . 70 SER HA 1 1
4 5344 1 1 70 SER HB2 H 7.943 -2.117 7.632 1.00 . A A . 70 SER HB2 1 1
4 5345 1 1 70 SER HB3 H 8.728 -0.590 7.242 1.00 . A A . 70 SER HB3 1 1
4 5346 1 1 70 SER HG H 9.576 -0.594 9.368 1.00 . A A . 70 SER HG 1 1
4 5347 1 1 70 SER N N 6.060 -1.395 9.107 1.00 . A A . 70 SER N 1 1
4 5348 1 1 70 SER O O 5.395 0.435 7.209 1.00 . A A . 70 SER O 1 1
4 5349 1 1 70 SER OG O 9.262 -1.437 9.038 1.00 . A A . 70 SER OG 1 1
4 5350 1 1 71 THR C C 7.693 2.439 4.991 1.00 . A A . 71 THR C 1 1
4 5351 1 1 71 THR CA C 6.853 2.553 6.267 1.00 . A A . 71 THR CA 1 1
4 5352 1 1 71 THR CB C 7.008 3.951 6.869 1.00 . A A . 71 THR CB 1 1
4 5353 1 1 71 THR CG2 C 6.656 5.006 5.817 1.00 . A A . 71 THR CG2 1 1
4 5354 1 1 71 THR H H 8.213 1.598 7.636 1.00 . A A . 71 THR H 1 1
4 5355 1 1 71 THR HA H 5.815 2.389 6.018 1.00 . A A . 71 THR HA 1 1
4 5356 1 1 71 THR HB H 8.028 4.094 7.191 1.00 . A A . 71 THR HB 1 1
4 5357 1 1 71 THR HG1 H 6.663 4.267 8.759 1.00 . A A . 71 THR HG1 1 1
4 5358 1 1 71 THR HG21 H 7.476 5.105 5.121 1.00 . A A . 71 THR HG21 1 1
4 5359 1 1 71 THR HG22 H 6.480 5.953 6.304 1.00 . A A . 71 THR HG22 1 1
4 5360 1 1 71 THR HG23 H 5.767 4.703 5.285 1.00 . A A . 71 THR HG23 1 1
4 5361 1 1 71 THR N N 7.308 1.535 7.262 1.00 . A A . 71 THR N 1 1
4 5362 1 1 71 THR O O 8.910 2.398 5.028 1.00 . A A . 71 THR O 1 1
4 5363 1 1 71 THR OG1 O 6.133 4.079 7.980 1.00 . A A . 71 THR OG1 1 1
4 5364 1 1 72 MET C C 8.650 3.496 2.346 1.00 . A A . 72 MET C 1 1
4 5365 1 1 72 MET CA C 7.763 2.267 2.565 1.00 . A A . 72 MET CA 1 1
4 5366 1 1 72 MET CB C 6.732 2.153 1.439 1.00 . A A . 72 MET CB 1 1
4 5367 1 1 72 MET CE C 4.005 -0.864 0.794 1.00 . A A . 72 MET CE 1 1
4 5368 1 1 72 MET CG C 6.024 0.798 1.538 1.00 . A A . 72 MET CG 1 1
4 5369 1 1 72 MET H H 6.060 2.420 3.871 1.00 . A A . 72 MET H 1 1
4 5370 1 1 72 MET HA H 8.379 1.381 2.577 1.00 . A A . 72 MET HA 1 1
4 5371 1 1 72 MET HB2 H 6.007 2.948 1.538 1.00 . A A . 72 MET HB2 1 1
4 5372 1 1 72 MET HB3 H 7.227 2.232 0.483 1.00 . A A . 72 MET HB3 1 1
4 5373 1 1 72 MET HE1 H 3.253 -1.172 0.081 1.00 . A A . 72 MET HE1 1 1
4 5374 1 1 72 MET HE2 H 3.545 -0.673 1.753 1.00 . A A . 72 MET HE2 1 1
4 5375 1 1 72 MET HE3 H 4.739 -1.648 0.900 1.00 . A A . 72 MET HE3 1 1
4 5376 1 1 72 MET HG2 H 6.750 0.005 1.456 1.00 . A A . 72 MET HG2 1 1
4 5377 1 1 72 MET HG3 H 5.520 0.727 2.492 1.00 . A A . 72 MET HG3 1 1
4 5378 1 1 72 MET N N 7.039 2.385 3.863 1.00 . A A . 72 MET N 1 1
4 5379 1 1 72 MET O O 8.361 4.359 1.536 1.00 . A A . 72 MET O 1 1
4 5380 1 1 72 MET SD S 4.810 0.646 0.202 1.00 . A A . 72 MET SD 1 1
4 5381 1 1 73 ASP C C 11.311 4.690 1.525 1.00 . A A . 73 ASP C 1 1
4 5382 1 1 73 ASP CA C 10.667 4.730 2.918 1.00 . A A . 73 ASP CA 1 1
4 5383 1 1 73 ASP CB C 11.766 4.619 3.989 1.00 . A A . 73 ASP CB 1 1
4 5384 1 1 73 ASP CG C 11.294 5.231 5.314 1.00 . A A . 73 ASP CG 1 1
4 5385 1 1 73 ASP H H 9.941 2.859 3.705 1.00 . A A . 73 ASP H 1 1
4 5386 1 1 73 ASP HA H 10.126 5.654 3.036 1.00 . A A . 73 ASP HA 1 1
4 5387 1 1 73 ASP HB2 H 12.003 3.578 4.147 1.00 . A A . 73 ASP HB2 1 1
4 5388 1 1 73 ASP HB3 H 12.652 5.140 3.655 1.00 . A A . 73 ASP HB3 1 1
4 5389 1 1 73 ASP N N 9.734 3.573 3.065 1.00 . A A . 73 ASP N 1 1
4 5390 1 1 73 ASP O O 11.578 5.709 0.918 1.00 . A A . 73 ASP O 1 1
4 5391 1 1 73 ASP OD1 O 10.213 5.794 5.339 1.00 . A A . 73 ASP OD1 1 1
4 5392 1 1 73 ASP OD2 O 12.028 5.123 6.284 1.00 . A A . 73 ASP OD2 1 1
4 5393 1 1 74 ASN C C 11.165 3.411 -1.419 1.00 . A A . 74 ASN C 1 1
4 5394 1 1 74 ASN CA C 12.226 3.404 -0.318 1.00 . A A . 74 ASN CA 1 1
4 5395 1 1 74 ASN CB C 13.033 2.106 -0.383 1.00 . A A . 74 ASN CB 1 1
4 5396 1 1 74 ASN CG C 14.277 2.235 0.501 1.00 . A A . 74 ASN CG 1 1
4 5397 1 1 74 ASN H H 11.365 2.705 1.532 1.00 . A A . 74 ASN H 1 1
4 5398 1 1 74 ASN HA H 12.893 4.242 -0.465 1.00 . A A . 74 ASN HA 1 1
4 5399 1 1 74 ASN HB2 H 12.423 1.288 -0.030 1.00 . A A . 74 ASN HB2 1 1
4 5400 1 1 74 ASN HB3 H 13.335 1.914 -1.402 1.00 . A A . 74 ASN HB3 1 1
4 5401 1 1 74 ASN HD21 H 14.612 0.275 0.560 1.00 . A A . 74 ASN HD21 1 1
4 5402 1 1 74 ASN HD22 H 15.721 1.229 1.421 1.00 . A A . 74 ASN HD22 1 1
4 5403 1 1 74 ASN N N 11.580 3.516 1.023 1.00 . A A . 74 ASN N 1 1
4 5404 1 1 74 ASN ND2 N 14.924 1.157 0.857 1.00 . A A . 74 ASN ND2 1 1
4 5405 1 1 74 ASN O O 10.450 2.447 -1.624 1.00 . A A . 74 ASN O 1 1
4 5406 1 1 74 ASN OD1 O 14.669 3.324 0.869 1.00 . A A . 74 ASN OD1 1 1
4 5407 1 1 75 ASN C C 10.557 3.771 -4.436 1.00 . A A . 75 ASN C 1 1
4 5408 1 1 75 ASN CA C 10.077 4.597 -3.240 1.00 . A A . 75 ASN CA 1 1
4 5409 1 1 75 ASN CB C 9.939 6.063 -3.658 1.00 . A A . 75 ASN CB 1 1
4 5410 1 1 75 ASN CG C 11.262 6.563 -4.255 1.00 . A A . 75 ASN CG 1 1
4 5411 1 1 75 ASN H H 11.669 5.252 -1.950 1.00 . A A . 75 ASN H 1 1
4 5412 1 1 75 ASN HA H 9.125 4.225 -2.901 1.00 . A A . 75 ASN HA 1 1
4 5413 1 1 75 ASN HB2 H 9.155 6.154 -4.395 1.00 . A A . 75 ASN HB2 1 1
4 5414 1 1 75 ASN HB3 H 9.690 6.661 -2.794 1.00 . A A . 75 ASN HB3 1 1
4 5415 1 1 75 ASN HD21 H 10.629 8.439 -4.431 1.00 . A A . 75 ASN HD21 1 1
4 5416 1 1 75 ASN HD22 H 12.218 8.155 -4.957 1.00 . A A . 75 ASN HD22 1 1
4 5417 1 1 75 ASN N N 11.073 4.497 -2.136 1.00 . A A . 75 ASN N 1 1
4 5418 1 1 75 ASN ND2 N 11.381 7.824 -4.574 1.00 . A A . 75 ASN ND2 1 1
4 5419 1 1 75 ASN O O 9.801 3.448 -5.334 1.00 . A A . 75 ASN O 1 1
4 5420 1 1 75 ASN OD1 O 12.194 5.804 -4.434 1.00 . A A . 75 ASN OD1 1 1
4 5421 1 1 76 ASP C C 12.301 1.132 -5.235 1.00 . A A . 76 ASP C 1 1
4 5422 1 1 76 ASP CA C 12.362 2.621 -5.589 1.00 . A A . 76 ASP CA 1 1
4 5423 1 1 76 ASP CB C 13.817 3.037 -5.851 1.00 . A A . 76 ASP CB 1 1
4 5424 1 1 76 ASP CG C 14.630 2.956 -4.556 1.00 . A A . 76 ASP CG 1 1
4 5425 1 1 76 ASP H H 12.405 3.695 -3.720 1.00 . A A . 76 ASP H 1 1
4 5426 1 1 76 ASP HA H 11.774 2.802 -6.477 1.00 . A A . 76 ASP HA 1 1
4 5427 1 1 76 ASP HB2 H 14.251 2.378 -6.589 1.00 . A A . 76 ASP HB2 1 1
4 5428 1 1 76 ASP HB3 H 13.838 4.050 -6.221 1.00 . A A . 76 ASP HB3 1 1
4 5429 1 1 76 ASP N N 11.816 3.425 -4.455 1.00 . A A . 76 ASP N 1 1
4 5430 1 1 76 ASP O O 12.699 0.278 -6.006 1.00 . A A . 76 ASP O 1 1
4 5431 1 1 76 ASP OD1 O 14.041 2.704 -3.519 1.00 . A A . 76 ASP OD1 1 1
4 5432 1 1 76 ASP OD2 O 15.833 3.155 -4.624 1.00 . A A . 76 ASP OD2 1 1
4 5433 1 1 77 ALA C C 10.473 -1.276 -4.286 1.00 . A A . 77 ALA C 1 1
4 5434 1 1 77 ALA CA C 11.709 -0.621 -3.662 1.00 . A A . 77 ALA CA 1 1
4 5435 1 1 77 ALA CB C 11.622 -0.717 -2.140 1.00 . A A . 77 ALA CB 1 1
4 5436 1 1 77 ALA H H 11.478 1.517 -3.467 1.00 . A A . 77 ALA H 1 1
4 5437 1 1 77 ALA HA H 12.592 -1.142 -4.000 1.00 . A A . 77 ALA HA 1 1
4 5438 1 1 77 ALA HB1 H 12.589 -0.504 -1.710 1.00 . A A . 77 ALA HB1 1 1
4 5439 1 1 77 ALA HB2 H 11.313 -1.715 -1.859 1.00 . A A . 77 ALA HB2 1 1
4 5440 1 1 77 ALA HB3 H 10.900 -0.002 -1.779 1.00 . A A . 77 ALA HB3 1 1
4 5441 1 1 77 ALA N N 11.797 0.812 -4.073 1.00 . A A . 77 ALA N 1 1
4 5442 1 1 77 ALA O O 9.559 -0.616 -4.743 1.00 . A A . 77 ALA O 1 1
4 5443 1 1 78 GLN C C 8.163 -3.444 -3.885 1.00 . A A . 78 GLN C 1 1
4 5444 1 1 78 GLN CA C 9.301 -3.314 -4.901 1.00 . A A . 78 GLN CA 1 1
4 5445 1 1 78 GLN CB C 9.767 -4.705 -5.336 1.00 . A A . 78 GLN CB 1 1
4 5446 1 1 78 GLN CD C 11.250 -5.940 -6.936 1.00 . A A . 78 GLN CD 1 1
4 5447 1 1 78 GLN CG C 10.714 -4.565 -6.529 1.00 . A A . 78 GLN CG 1 1
4 5448 1 1 78 GLN H H 11.209 -3.083 -3.935 1.00 . A A . 78 GLN H 1 1
4 5449 1 1 78 GLN HA H 8.942 -2.777 -5.764 1.00 . A A . 78 GLN HA 1 1
4 5450 1 1 78 GLN HB2 H 10.284 -5.182 -4.517 1.00 . A A . 78 GLN HB2 1 1
4 5451 1 1 78 GLN HB3 H 8.913 -5.303 -5.621 1.00 . A A . 78 GLN HB3 1 1
4 5452 1 1 78 GLN HE21 H 10.360 -5.915 -8.712 1.00 . A A . 78 GLN HE21 1 1
4 5453 1 1 78 GLN HE22 H 11.274 -7.305 -8.377 1.00 . A A . 78 GLN HE22 1 1
4 5454 1 1 78 GLN HG2 H 10.180 -4.126 -7.359 1.00 . A A . 78 GLN HG2 1 1
4 5455 1 1 78 GLN HG3 H 11.541 -3.927 -6.257 1.00 . A A . 78 GLN HG3 1 1
4 5456 1 1 78 GLN N N 10.453 -2.580 -4.307 1.00 . A A . 78 GLN N 1 1
4 5457 1 1 78 GLN NE2 N 10.935 -6.428 -8.106 1.00 . A A . 78 GLN NE2 1 1
4 5458 1 1 78 GLN O O 8.358 -3.351 -2.684 1.00 . A A . 78 GLN O 1 1
4 5459 1 1 78 GLN OE1 O 11.962 -6.577 -6.184 1.00 . A A . 78 GLN OE1 1 1
4 5460 1 1 79 LEU C C 5.965 -5.039 -2.582 1.00 . A A . 79 LEU C 1 1
4 5461 1 1 79 LEU CA C 5.795 -3.803 -3.469 1.00 . A A . 79 LEU CA 1 1
4 5462 1 1 79 LEU CB C 4.528 -3.956 -4.320 1.00 . A A . 79 LEU CB 1 1
4 5463 1 1 79 LEU CD1 C 3.185 -3.062 -2.388 1.00 . A A . 79 LEU CD1 1 1
4 5464 1 1 79 LEU CD2 C 2.038 -4.235 -4.285 1.00 . A A . 79 LEU CD2 1 1
4 5465 1 1 79 LEU CG C 3.305 -4.192 -3.420 1.00 . A A . 79 LEU CG 1 1
4 5466 1 1 79 LEU H H 6.852 -3.726 -5.345 1.00 . A A . 79 LEU H 1 1
4 5467 1 1 79 LEU HA H 5.717 -2.923 -2.853 1.00 . A A . 79 LEU HA 1 1
4 5468 1 1 79 LEU HB2 H 4.376 -3.059 -4.904 1.00 . A A . 79 LEU HB2 1 1
4 5469 1 1 79 LEU HB3 H 4.649 -4.798 -4.986 1.00 . A A . 79 LEU HB3 1 1
4 5470 1 1 79 LEU HD11 H 2.162 -2.983 -2.046 1.00 . A A . 79 LEU HD11 1 1
4 5471 1 1 79 LEU HD12 H 3.486 -2.126 -2.836 1.00 . A A . 79 LEU HD12 1 1
4 5472 1 1 79 LEU HD13 H 3.826 -3.278 -1.545 1.00 . A A . 79 LEU HD13 1 1
4 5473 1 1 79 LEU HD21 H 2.201 -4.882 -5.134 1.00 . A A . 79 LEU HD21 1 1
4 5474 1 1 79 LEU HD22 H 1.805 -3.238 -4.631 1.00 . A A . 79 LEU HD22 1 1
4 5475 1 1 79 LEU HD23 H 1.215 -4.613 -3.697 1.00 . A A . 79 LEU HD23 1 1
4 5476 1 1 79 LEU HG H 3.415 -5.137 -2.904 1.00 . A A . 79 LEU HG 1 1
4 5477 1 1 79 LEU N N 6.972 -3.658 -4.371 1.00 . A A . 79 LEU N 1 1
4 5478 1 1 79 LEU O O 5.652 -5.030 -1.407 1.00 . A A . 79 LEU O 1 1
4 5479 1 1 80 GLY C C 7.815 -7.175 -1.383 1.00 . A A . 80 GLY C 1 1
4 5480 1 1 80 GLY CA C 6.638 -7.357 -2.345 1.00 . A A . 80 GLY CA 1 1
4 5481 1 1 80 GLY H H 6.695 -6.095 -4.095 1.00 . A A . 80 GLY H 1 1
4 5482 1 1 80 GLY HA2 H 5.739 -7.565 -1.785 1.00 . A A . 80 GLY HA2 1 1
4 5483 1 1 80 GLY HA3 H 6.848 -8.177 -3.013 1.00 . A A . 80 GLY HA3 1 1
4 5484 1 1 80 GLY N N 6.453 -6.110 -3.145 1.00 . A A . 80 GLY N 1 1
4 5485 1 1 80 GLY O O 8.101 -8.024 -0.558 1.00 . A A . 80 GLY O 1 1
4 5486 1 1 81 TYR C C 9.163 -5.742 0.872 1.00 . A A . 81 TYR C 1 1
4 5487 1 1 81 TYR CA C 9.656 -5.815 -0.576 1.00 . A A . 81 TYR CA 1 1
4 5488 1 1 81 TYR CB C 10.305 -4.484 -0.956 1.00 . A A . 81 TYR CB 1 1
4 5489 1 1 81 TYR CD1 C 11.561 -3.812 1.127 1.00 . A A . 81 TYR CD1 1 1
4 5490 1 1 81 TYR CD2 C 12.812 -4.648 -0.773 1.00 . A A . 81 TYR CD2 1 1
4 5491 1 1 81 TYR CE1 C 12.755 -3.654 1.842 1.00 . A A . 81 TYR CE1 1 1
4 5492 1 1 81 TYR CE2 C 14.005 -4.493 -0.059 1.00 . A A . 81 TYR CE2 1 1
4 5493 1 1 81 TYR CG C 11.589 -4.308 -0.180 1.00 . A A . 81 TYR CG 1 1
4 5494 1 1 81 TYR CZ C 13.977 -3.996 1.249 1.00 . A A . 81 TYR CZ 1 1
4 5495 1 1 81 TYR H H 8.243 -5.400 -2.154 1.00 . A A . 81 TYR H 1 1
4 5496 1 1 81 TYR HA H 10.373 -6.612 -0.674 1.00 . A A . 81 TYR HA 1 1
4 5497 1 1 81 TYR HB2 H 10.518 -4.474 -2.013 1.00 . A A . 81 TYR HB2 1 1
4 5498 1 1 81 TYR HB3 H 9.629 -3.679 -0.717 1.00 . A A . 81 TYR HB3 1 1
4 5499 1 1 81 TYR HD1 H 10.620 -3.549 1.585 1.00 . A A . 81 TYR HD1 1 1
4 5500 1 1 81 TYR HD2 H 12.833 -5.031 -1.783 1.00 . A A . 81 TYR HD2 1 1
4 5501 1 1 81 TYR HE1 H 12.733 -3.271 2.852 1.00 . A A . 81 TYR HE1 1 1
4 5502 1 1 81 TYR HE2 H 14.948 -4.754 -0.517 1.00 . A A . 81 TYR HE2 1 1
4 5503 1 1 81 TYR HH H 15.558 -3.016 1.681 1.00 . A A . 81 TYR HH 1 1
4 5504 1 1 81 TYR N N 8.497 -6.070 -1.481 1.00 . A A . 81 TYR N 1 1
4 5505 1 1 81 TYR O O 9.757 -6.301 1.775 1.00 . A A . 81 TYR O 1 1
4 5506 1 1 81 TYR OH O 15.153 -3.842 1.955 1.00 . A A . 81 TYR OH 1 1
4 5507 1 1 82 TYR C C 6.283 -5.822 2.607 1.00 . A A . 82 TYR C 1 1
4 5508 1 1 82 TYR CA C 7.517 -4.928 2.481 1.00 . A A . 82 TYR CA 1 1
4 5509 1 1 82 TYR CB C 7.107 -3.475 2.728 1.00 . A A . 82 TYR CB 1 1
4 5510 1 1 82 TYR CD1 C 9.164 -2.420 3.725 1.00 . A A . 82 TYR CD1 1 1
4 5511 1 1 82 TYR CD2 C 8.594 -1.912 1.423 1.00 . A A . 82 TYR CD2 1 1
4 5512 1 1 82 TYR CE1 C 10.288 -1.592 3.629 1.00 . A A . 82 TYR CE1 1 1
4 5513 1 1 82 TYR CE2 C 9.718 -1.084 1.327 1.00 . A A . 82 TYR CE2 1 1
4 5514 1 1 82 TYR CG C 8.317 -2.580 2.623 1.00 . A A . 82 TYR CG 1 1
4 5515 1 1 82 TYR CZ C 10.566 -0.924 2.432 1.00 . A A . 82 TYR CZ 1 1
4 5516 1 1 82 TYR H H 7.617 -4.614 0.348 1.00 . A A . 82 TYR H 1 1
4 5517 1 1 82 TYR HA H 8.254 -5.223 3.209 1.00 . A A . 82 TYR HA 1 1
4 5518 1 1 82 TYR HB2 H 6.376 -3.181 1.990 1.00 . A A . 82 TYR HB2 1 1
4 5519 1 1 82 TYR HB3 H 6.677 -3.384 3.715 1.00 . A A . 82 TYR HB3 1 1
4 5520 1 1 82 TYR HD1 H 8.948 -2.934 4.649 1.00 . A A . 82 TYR HD1 1 1
4 5521 1 1 82 TYR HD2 H 7.940 -2.035 0.572 1.00 . A A . 82 TYR HD2 1 1
4 5522 1 1 82 TYR HE1 H 10.941 -1.470 4.481 1.00 . A A . 82 TYR HE1 1 1
4 5523 1 1 82 TYR HE2 H 9.933 -0.568 0.403 1.00 . A A . 82 TYR HE2 1 1
4 5524 1 1 82 TYR HH H 11.636 0.350 1.494 1.00 . A A . 82 TYR HH 1 1
4 5525 1 1 82 TYR N N 8.074 -5.052 1.097 1.00 . A A . 82 TYR N 1 1
4 5526 1 1 82 TYR O O 5.946 -6.291 3.678 1.00 . A A . 82 TYR O 1 1
4 5527 1 1 82 TYR OH O 11.675 -0.109 2.338 1.00 . A A . 82 TYR OH 1 1
4 5528 1 1 83 ALA C C 4.733 -8.308 0.972 1.00 . A A . 83 ALA C 1 1
4 5529 1 1 83 ALA CA C 4.389 -6.933 1.550 1.00 . A A . 83 ALA CA 1 1
4 5530 1 1 83 ALA CB C 3.283 -6.283 0.713 1.00 . A A . 83 ALA CB 1 1
4 5531 1 1 83 ALA H H 5.903 -5.679 0.663 1.00 . A A . 83 ALA H 1 1
4 5532 1 1 83 ALA HA H 4.045 -7.048 2.569 1.00 . A A . 83 ALA HA 1 1
4 5533 1 1 83 ALA HB1 H 2.355 -6.821 0.856 1.00 . A A . 83 ALA HB1 1 1
4 5534 1 1 83 ALA HB2 H 3.558 -6.312 -0.329 1.00 . A A . 83 ALA HB2 1 1
4 5535 1 1 83 ALA HB3 H 3.155 -5.257 1.024 1.00 . A A . 83 ALA HB3 1 1
4 5536 1 1 83 ALA N N 5.607 -6.066 1.514 1.00 . A A . 83 ALA N 1 1
4 5537 1 1 83 ALA O O 4.374 -8.639 -0.142 1.00 . A A . 83 ALA O 1 1
4 5538 1 1 84 ASN C C 4.764 -11.485 1.752 1.00 . A A . 84 ASN C 1 1
4 5539 1 1 84 ASN CA C 5.801 -10.477 1.249 1.00 . A A . 84 ASN CA 1 1
4 5540 1 1 84 ASN CB C 7.192 -10.844 1.786 1.00 . A A . 84 ASN CB 1 1
4 5541 1 1 84 ASN CG C 7.167 -10.930 3.316 1.00 . A A . 84 ASN CG 1 1
4 5542 1 1 84 ASN H H 5.698 -8.824 2.627 1.00 . A A . 84 ASN H 1 1
4 5543 1 1 84 ASN HA H 5.819 -10.490 0.171 1.00 . A A . 84 ASN HA 1 1
4 5544 1 1 84 ASN HB2 H 7.495 -11.798 1.380 1.00 . A A . 84 ASN HB2 1 1
4 5545 1 1 84 ASN HB3 H 7.902 -10.088 1.486 1.00 . A A . 84 ASN HB3 1 1
4 5546 1 1 84 ASN HD21 H 9.131 -11.218 3.462 1.00 . A A . 84 ASN HD21 1 1
4 5547 1 1 84 ASN HD22 H 8.291 -11.187 4.935 1.00 . A A . 84 ASN HD22 1 1
4 5548 1 1 84 ASN N N 5.425 -9.115 1.732 1.00 . A A . 84 ASN N 1 1
4 5549 1 1 84 ASN ND2 N 8.290 -11.128 3.959 1.00 . A A . 84 ASN ND2 1 1
4 5550 1 1 84 ASN O O 4.920 -12.683 1.610 1.00 . A A . 84 ASN O 1 1
4 5551 1 1 84 ASN OD1 O 6.126 -10.821 3.931 1.00 . A A . 84 ASN OD1 1 1
4 5552 1 1 85 SER C C 1.262 -11.260 2.781 1.00 . A A . 85 SER C 1 1
4 5553 1 1 85 SER CA C 2.638 -11.932 2.854 1.00 . A A . 85 SER CA 1 1
4 5554 1 1 85 SER CB C 2.949 -12.317 4.297 1.00 . A A . 85 SER CB 1 1
4 5555 1 1 85 SER H H 3.589 -10.033 2.440 1.00 . A A . 85 SER H 1 1
4 5556 1 1 85 SER HA H 2.625 -12.826 2.247 1.00 . A A . 85 SER HA 1 1
4 5557 1 1 85 SER HB2 H 3.094 -11.428 4.887 1.00 . A A . 85 SER HB2 1 1
4 5558 1 1 85 SER HB3 H 2.123 -12.886 4.702 1.00 . A A . 85 SER HB3 1 1
4 5559 1 1 85 SER HG H 4.150 -13.647 3.537 1.00 . A A . 85 SER HG 1 1
4 5560 1 1 85 SER N N 3.695 -11.005 2.338 1.00 . A A . 85 SER N 1 1
4 5561 1 1 85 SER O O 1.141 -10.050 2.833 1.00 . A A . 85 SER O 1 1
4 5562 1 1 85 SER OG O 4.137 -13.095 4.323 1.00 . A A . 85 SER OG 1 1
4 5563 1 1 86 ASP C C -1.748 -11.223 3.944 1.00 . A A . 86 ASP C 1 1
4 5564 1 1 86 ASP CA C -1.157 -11.488 2.554 1.00 . A A . 86 ASP CA 1 1
4 5565 1 1 86 ASP CB C -2.059 -12.471 1.795 1.00 . A A . 86 ASP CB 1 1
4 5566 1 1 86 ASP CG C -2.146 -13.812 2.537 1.00 . A A . 86 ASP CG 1 1
4 5567 1 1 86 ASP H H 0.358 -13.016 2.604 1.00 . A A . 86 ASP H 1 1
4 5568 1 1 86 ASP HA H -1.120 -10.557 2.008 1.00 . A A . 86 ASP HA 1 1
4 5569 1 1 86 ASP HB2 H -3.050 -12.052 1.707 1.00 . A A . 86 ASP HB2 1 1
4 5570 1 1 86 ASP HB3 H -1.652 -12.636 0.810 1.00 . A A . 86 ASP HB3 1 1
4 5571 1 1 86 ASP N N 0.224 -12.048 2.650 1.00 . A A . 86 ASP N 1 1
4 5572 1 1 86 ASP O O -1.184 -11.582 4.962 1.00 . A A . 86 ASP O 1 1
4 5573 1 1 86 ASP OD1 O -1.453 -13.974 3.529 1.00 . A A . 86 ASP OD1 1 1
4 5574 1 1 86 ASP OD2 O -2.905 -14.661 2.092 1.00 . A A . 86 ASP OD2 1 1
4 5575 1 1 87 GLY C C -3.003 -8.910 5.796 1.00 . A A . 87 GLY C 1 1
4 5576 1 1 87 GLY CA C -3.543 -10.248 5.281 1.00 . A A . 87 GLY CA 1 1
4 5577 1 1 87 GLY H H -3.303 -10.285 3.140 1.00 . A A . 87 GLY H 1 1
4 5578 1 1 87 GLY HA2 H -4.612 -10.176 5.132 1.00 . A A . 87 GLY HA2 1 1
4 5579 1 1 87 GLY HA3 H -3.327 -11.021 6.001 1.00 . A A . 87 GLY HA3 1 1
4 5580 1 1 87 GLY N N -2.884 -10.571 3.980 1.00 . A A . 87 GLY N 1 1
4 5581 1 1 87 GLY O O -3.413 -8.411 6.828 1.00 . A A . 87 GLY O 1 1
4 5582 1 1 88 LEU C C -2.475 -5.889 5.207 1.00 . A A . 88 LEU C 1 1
4 5583 1 1 88 LEU CA C -1.500 -7.020 5.514 1.00 . A A . 88 LEU CA 1 1
4 5584 1 1 88 LEU CB C -0.185 -6.770 4.771 1.00 . A A . 88 LEU CB 1 1
4 5585 1 1 88 LEU CD1 C 2.090 -7.678 4.268 1.00 . A A . 88 LEU CD1 1 1
4 5586 1 1 88 LEU CD2 C 1.118 -7.968 6.562 1.00 . A A . 88 LEU CD2 1 1
4 5587 1 1 88 LEU CG C 0.799 -7.911 5.058 1.00 . A A . 88 LEU CG 1 1
4 5588 1 1 88 LEU H H -1.767 -8.752 4.251 1.00 . A A . 88 LEU H 1 1
4 5589 1 1 88 LEU HA H -1.316 -7.043 6.574 1.00 . A A . 88 LEU HA 1 1
4 5590 1 1 88 LEU HB2 H -0.378 -6.717 3.711 1.00 . A A . 88 LEU HB2 1 1
4 5591 1 1 88 LEU HB3 H 0.244 -5.835 5.105 1.00 . A A . 88 LEU HB3 1 1
4 5592 1 1 88 LEU HD11 H 2.519 -6.728 4.552 1.00 . A A . 88 LEU HD11 1 1
4 5593 1 1 88 LEU HD12 H 1.870 -7.672 3.210 1.00 . A A . 88 LEU HD12 1 1
4 5594 1 1 88 LEU HD13 H 2.792 -8.469 4.485 1.00 . A A . 88 LEU HD13 1 1
4 5595 1 1 88 LEU HD21 H 0.342 -8.517 7.075 1.00 . A A . 88 LEU HD21 1 1
4 5596 1 1 88 LEU HD22 H 1.174 -6.965 6.960 1.00 . A A . 88 LEU HD22 1 1
4 5597 1 1 88 LEU HD23 H 2.064 -8.467 6.714 1.00 . A A . 88 LEU HD23 1 1
4 5598 1 1 88 LEU HG H 0.355 -8.847 4.746 1.00 . A A . 88 LEU HG 1 1
4 5599 1 1 88 LEU N N -2.082 -8.327 5.079 1.00 . A A . 88 LEU N 1 1
4 5600 1 1 88 LEU O O -3.293 -5.982 4.309 1.00 . A A . 88 LEU O 1 1
4 5601 1 1 89 ARG C C -2.478 -2.416 5.380 1.00 . A A . 89 ARG C 1 1
4 5602 1 1 89 ARG CA C -3.304 -3.654 5.723 1.00 . A A . 89 ARG CA 1 1
4 5603 1 1 89 ARG CB C -4.123 -3.392 6.988 1.00 . A A . 89 ARG CB 1 1
4 5604 1 1 89 ARG CD C -5.948 -1.987 7.972 1.00 . A A . 89 ARG CD 1 1
4 5605 1 1 89 ARG CG C -5.118 -2.260 6.720 1.00 . A A . 89 ARG CG 1 1
4 5606 1 1 89 ARG CZ C -7.969 -3.312 7.669 1.00 . A A . 89 ARG CZ 1 1
4 5607 1 1 89 ARG H H -1.721 -4.770 6.663 1.00 . A A . 89 ARG H 1 1
4 5608 1 1 89 ARG HA H -3.978 -3.864 4.905 1.00 . A A . 89 ARG HA 1 1
4 5609 1 1 89 ARG HB2 H -4.659 -4.290 7.259 1.00 . A A . 89 ARG HB2 1 1
4 5610 1 1 89 ARG HB3 H -3.461 -3.108 7.794 1.00 . A A . 89 ARG HB3 1 1
4 5611 1 1 89 ARG HD2 H -5.287 -1.808 8.810 1.00 . A A . 89 ARG HD2 1 1
4 5612 1 1 89 ARG HD3 H -6.565 -1.119 7.809 1.00 . A A . 89 ARG HD3 1 1
4 5613 1 1 89 ARG HE H -6.518 -3.837 8.914 1.00 . A A . 89 ARG HE 1 1
4 5614 1 1 89 ARG HG2 H -4.578 -1.363 6.449 1.00 . A A . 89 ARG HG2 1 1
4 5615 1 1 89 ARG HG3 H -5.772 -2.544 5.911 1.00 . A A . 89 ARG HG3 1 1
4 5616 1 1 89 ARG HH11 H -7.816 -1.631 6.587 1.00 . A A . 89 ARG HH11 1 1
4 5617 1 1 89 ARG HH12 H -9.266 -2.547 6.347 1.00 . A A . 89 ARG HH12 1 1
4 5618 1 1 89 ARG HH21 H -8.396 -5.024 8.606 1.00 . A A . 89 ARG HH21 1 1
4 5619 1 1 89 ARG HH22 H -9.595 -4.464 7.488 1.00 . A A . 89 ARG HH22 1 1
4 5620 1 1 89 ARG N N -2.390 -4.814 5.950 1.00 . A A . 89 ARG N 1 1
4 5621 1 1 89 ARG NE N -6.813 -3.167 8.266 1.00 . A A . 89 ARG NE 1 1
4 5622 1 1 89 ARG NH1 N -8.382 -2.426 6.800 1.00 . A A . 89 ARG NH1 1 1
4 5623 1 1 89 ARG NH2 N -8.711 -4.346 7.943 1.00 . A A . 89 ARG NH2 1 1
4 5624 1 1 89 ARG O O -1.511 -2.085 6.042 1.00 . A A . 89 ARG O 1 1
4 5625 1 1 90 LEU C C -2.928 0.729 4.332 1.00 . A A . 90 LEU C 1 1
4 5626 1 1 90 LEU CA C -2.129 -0.502 3.912 1.00 . A A . 90 LEU CA 1 1
4 5627 1 1 90 LEU CB C -1.968 -0.516 2.392 1.00 . A A . 90 LEU CB 1 1
4 5628 1 1 90 LEU CD1 C -1.153 -1.836 0.431 1.00 . A A . 90 LEU CD1 1 1
4 5629 1 1 90 LEU CD2 C 0.135 -1.881 2.578 1.00 . A A . 90 LEU CD2 1 1
4 5630 1 1 90 LEU CG C -1.269 -1.810 1.958 1.00 . A A . 90 LEU CG 1 1
4 5631 1 1 90 LEU H H -3.647 -2.024 3.833 1.00 . A A . 90 LEU H 1 1
4 5632 1 1 90 LEU HA H -1.156 -0.465 4.379 1.00 . A A . 90 LEU HA 1 1
4 5633 1 1 90 LEU HB2 H -2.943 -0.459 1.929 1.00 . A A . 90 LEU HB2 1 1
4 5634 1 1 90 LEU HB3 H -1.375 0.333 2.083 1.00 . A A . 90 LEU HB3 1 1
4 5635 1 1 90 LEU HD11 H -0.707 -0.915 0.088 1.00 . A A . 90 LEU HD11 1 1
4 5636 1 1 90 LEU HD12 H -2.135 -1.946 -0.005 1.00 . A A . 90 LEU HD12 1 1
4 5637 1 1 90 LEU HD13 H -0.533 -2.670 0.132 1.00 . A A . 90 LEU HD13 1 1
4 5638 1 1 90 LEU HD21 H 0.061 -2.217 3.602 1.00 . A A . 90 LEU HD21 1 1
4 5639 1 1 90 LEU HD22 H 0.593 -0.903 2.551 1.00 . A A . 90 LEU HD22 1 1
4 5640 1 1 90 LEU HD23 H 0.743 -2.578 2.020 1.00 . A A . 90 LEU HD23 1 1
4 5641 1 1 90 LEU HG H -1.853 -2.659 2.286 1.00 . A A . 90 LEU HG 1 1
4 5642 1 1 90 LEU N N -2.863 -1.728 4.340 1.00 . A A . 90 LEU N 1 1
4 5643 1 1 90 LEU O O -4.129 0.811 4.123 1.00 . A A . 90 LEU O 1 1
4 5644 1 1 91 HIS C C -2.436 4.118 4.593 1.00 . A A . 91 HIS C 1 1
4 5645 1 1 91 HIS CA C -2.958 2.926 5.385 1.00 . A A . 91 HIS CA 1 1
4 5646 1 1 91 HIS CB C -2.678 3.145 6.869 1.00 . A A . 91 HIS CB 1 1
4 5647 1 1 91 HIS CD2 C -3.032 5.591 7.754 1.00 . A A . 91 HIS CD2 1 1
4 5648 1 1 91 HIS CE1 C -5.197 5.580 7.839 1.00 . A A . 91 HIS CE1 1 1
4 5649 1 1 91 HIS CG C -3.441 4.350 7.338 1.00 . A A . 91 HIS CG 1 1
4 5650 1 1 91 HIS H H -1.306 1.581 5.082 1.00 . A A . 91 HIS H 1 1
4 5651 1 1 91 HIS HA H -4.025 2.840 5.233 1.00 . A A . 91 HIS HA 1 1
4 5652 1 1 91 HIS HB2 H -2.995 2.277 7.426 1.00 . A A . 91 HIS HB2 1 1
4 5653 1 1 91 HIS HB3 H -1.621 3.306 7.019 1.00 . A A . 91 HIS HB3 1 1
4 5654 1 1 91 HIS HD1 H -5.424 3.625 7.165 1.00 . A A . 91 HIS HD1 1 1
4 5655 1 1 91 HIS HD2 H -2.005 5.917 7.824 1.00 . A A . 91 HIS HD2 1 1
4 5656 1 1 91 HIS HE1 H -6.224 5.882 7.987 1.00 . A A . 91 HIS HE1 1 1
4 5657 1 1 91 HIS N N -2.269 1.684 4.927 1.00 . A A . 91 HIS N 1 1
4 5658 1 1 91 HIS ND1 N -4.825 4.365 7.401 1.00 . A A . 91 HIS ND1 1 1
4 5659 1 1 91 HIS NE2 N -4.143 6.368 8.071 1.00 . A A . 91 HIS NE2 1 1
4 5660 1 1 91 HIS O O -1.239 4.326 4.468 1.00 . A A . 91 HIS O 1 1
4 5661 1 1 92 VAL C C -3.279 7.363 4.021 1.00 . A A . 92 VAL C 1 1
4 5662 1 1 92 VAL CA C -2.928 6.095 3.251 1.00 . A A . 92 VAL CA 1 1
4 5663 1 1 92 VAL CB C -3.672 6.084 1.918 1.00 . A A . 92 VAL CB 1 1
4 5664 1 1 92 VAL CG1 C -3.460 7.419 1.196 1.00 . A A . 92 VAL CG1 1 1
4 5665 1 1 92 VAL CG2 C -3.127 4.946 1.054 1.00 . A A . 92 VAL CG2 1 1
4 5666 1 1 92 VAL H H -4.285 4.704 4.170 1.00 . A A . 92 VAL H 1 1
4 5667 1 1 92 VAL HA H -1.865 6.075 3.066 1.00 . A A . 92 VAL HA 1 1
4 5668 1 1 92 VAL HB H -4.728 5.933 2.095 1.00 . A A . 92 VAL HB 1 1
4 5669 1 1 92 VAL HG11 H -2.417 7.694 1.252 1.00 . A A . 92 VAL HG11 1 1
4 5670 1 1 92 VAL HG12 H -4.059 8.182 1.669 1.00 . A A . 92 VAL HG12 1 1
4 5671 1 1 92 VAL HG13 H -3.752 7.319 0.162 1.00 . A A . 92 VAL HG13 1 1
4 5672 1 1 92 VAL HG21 H -3.183 4.019 1.606 1.00 . A A . 92 VAL HG21 1 1
4 5673 1 1 92 VAL HG22 H -2.097 5.150 0.801 1.00 . A A . 92 VAL HG22 1 1
4 5674 1 1 92 VAL HG23 H -3.712 4.864 0.152 1.00 . A A . 92 VAL HG23 1 1
4 5675 1 1 92 VAL N N -3.332 4.904 4.052 1.00 . A A . 92 VAL N 1 1
4 5676 1 1 92 VAL O O -4.380 7.522 4.522 1.00 . A A . 92 VAL O 1 1
4 5677 1 1 93 VAL C C -2.756 10.674 3.833 1.00 . A A . 93 VAL C 1 1
4 5678 1 1 93 VAL CA C -2.593 9.545 4.847 1.00 . A A . 93 VAL CA 1 1
4 5679 1 1 93 VAL CB C -1.401 9.843 5.761 1.00 . A A . 93 VAL CB 1 1
4 5680 1 1 93 VAL CG1 C -1.825 10.821 6.857 1.00 . A A . 93 VAL CG1 1 1
4 5681 1 1 93 VAL CG2 C -0.915 8.540 6.397 1.00 . A A . 93 VAL CG2 1 1
4 5682 1 1 93 VAL H H -1.471 8.105 3.697 1.00 . A A . 93 VAL H 1 1
4 5683 1 1 93 VAL HA H -3.493 9.464 5.442 1.00 . A A . 93 VAL HA 1 1
4 5684 1 1 93 VAL HB H -0.600 10.281 5.179 1.00 . A A . 93 VAL HB 1 1
4 5685 1 1 93 VAL HG11 H -2.153 11.746 6.405 1.00 . A A . 93 VAL HG11 1 1
4 5686 1 1 93 VAL HG12 H -0.989 11.015 7.511 1.00 . A A . 93 VAL HG12 1 1
4 5687 1 1 93 VAL HG13 H -2.636 10.391 7.426 1.00 . A A . 93 VAL HG13 1 1
4 5688 1 1 93 VAL HG21 H -0.522 7.888 5.630 1.00 . A A . 93 VAL HG21 1 1
4 5689 1 1 93 VAL HG22 H -1.742 8.053 6.893 1.00 . A A . 93 VAL HG22 1 1
4 5690 1 1 93 VAL HG23 H -0.139 8.757 7.115 1.00 . A A . 93 VAL HG23 1 1
4 5691 1 1 93 VAL N N -2.346 8.268 4.115 1.00 . A A . 93 VAL N 1 1
4 5692 1 1 93 VAL O O -1.859 10.960 3.059 1.00 . A A . 93 VAL O 1 1
4 5693 1 1 94 ASP C C -4.632 13.663 3.635 1.00 . A A . 94 ASP C 1 1
4 5694 1 1 94 ASP CA C -4.157 12.426 2.870 1.00 . A A . 94 ASP CA 1 1
4 5695 1 1 94 ASP CB C -5.222 11.994 1.855 1.00 . A A . 94 ASP CB 1 1
4 5696 1 1 94 ASP CG C -6.504 11.570 2.576 1.00 . A A . 94 ASP CG 1 1
4 5697 1 1 94 ASP H H -4.598 11.046 4.466 1.00 . A A . 94 ASP H 1 1
4 5698 1 1 94 ASP HA H -3.246 12.672 2.342 1.00 . A A . 94 ASP HA 1 1
4 5699 1 1 94 ASP HB2 H -5.442 12.818 1.193 1.00 . A A . 94 ASP HB2 1 1
4 5700 1 1 94 ASP HB3 H -4.847 11.163 1.279 1.00 . A A . 94 ASP HB3 1 1
4 5701 1 1 94 ASP N N -3.899 11.310 3.831 1.00 . A A . 94 ASP N 1 1
4 5702 1 1 94 ASP O O -5.740 13.720 4.135 1.00 . A A . 94 ASP O 1 1
4 5703 1 1 94 ASP OD1 O -6.476 11.468 3.791 1.00 . A A . 94 ASP OD1 1 1
4 5704 1 1 94 ASP OD2 O -7.493 11.349 1.896 1.00 . A A . 94 ASP OD2 1 1
4 5705 1 1 95 SER C C -3.119 16.984 4.133 1.00 . A A . 95 SER C 1 1
4 5706 1 1 95 SER CA C -4.159 15.907 4.447 1.00 . A A . 95 SER CA 1 1
4 5707 1 1 95 SER CB C -4.190 15.654 5.956 1.00 . A A . 95 SER CB 1 1
4 5708 1 1 95 SER H H -2.904 14.576 3.310 1.00 . A A . 95 SER H 1 1
4 5709 1 1 95 SER HA H -5.130 16.239 4.116 1.00 . A A . 95 SER HA 1 1
4 5710 1 1 95 SER HB2 H -4.502 16.551 6.466 1.00 . A A . 95 SER HB2 1 1
4 5711 1 1 95 SER HB3 H -4.889 14.857 6.174 1.00 . A A . 95 SER HB3 1 1
4 5712 1 1 95 SER HG H -2.359 16.094 6.442 1.00 . A A . 95 SER HG 1 1
4 5713 1 1 95 SER N N -3.790 14.656 3.724 1.00 . A A . 95 SER N 1 1
4 5714 1 1 95 SER O O -1.940 16.694 4.261 1.00 . A A . 95 SER O 1 1
4 5715 1 1 95 SER OXT O -3.515 18.080 3.769 1.00 . A A . 95 SER OXT 1 1
4 5716 1 1 95 SER OG O -2.888 15.296 6.400 1.00 . A A . 95 SER OG 1 1
5 5717 1 1 1 MET C C -5.396 2.822 -23.189 1.00 . A A . 1 MET C 1 1
5 5718 1 1 1 MET CA C -5.440 4.018 -22.231 1.00 . A A . 1 MET CA 1 1
5 5719 1 1 1 MET CB C -4.047 4.259 -21.642 1.00 . A A . 1 MET CB 1 1
5 5720 1 1 1 MET CE C -2.317 4.620 -18.973 1.00 . A A . 1 MET CE 1 1
5 5721 1 1 1 MET CG C -4.053 5.573 -20.855 1.00 . A A . 1 MET CG 1 1
5 5722 1 1 1 MET H1 H -6.556 4.624 -20.583 1.00 . A A . 1 MET H1 1 1
5 5723 1 1 1 MET H2 H -6.023 3.012 -20.504 1.00 . A A . 1 MET H2 1 1
5 5724 1 1 1 MET H3 H -7.312 3.436 -21.528 1.00 . A A . 1 MET H3 1 1
5 5725 1 1 1 MET HA H -5.753 4.898 -22.774 1.00 . A A . 1 MET HA 1 1
5 5726 1 1 1 MET HB2 H -3.787 3.443 -20.984 1.00 . A A . 1 MET HB2 1 1
5 5727 1 1 1 MET HB3 H -3.323 4.324 -22.442 1.00 . A A . 1 MET HB3 1 1
5 5728 1 1 1 MET HE1 H -3.287 4.512 -18.508 1.00 . A A . 1 MET HE1 1 1
5 5729 1 1 1 MET HE2 H -1.582 4.884 -18.226 1.00 . A A . 1 MET HE2 1 1
5 5730 1 1 1 MET HE3 H -2.038 3.688 -19.436 1.00 . A A . 1 MET HE3 1 1
5 5731 1 1 1 MET HG2 H -4.367 6.376 -21.504 1.00 . A A . 1 MET HG2 1 1
5 5732 1 1 1 MET HG3 H -4.742 5.493 -20.028 1.00 . A A . 1 MET HG3 1 1
5 5733 1 1 1 MET N N -6.405 3.751 -21.129 1.00 . A A . 1 MET N 1 1
5 5734 1 1 1 MET O O -4.502 2.002 -23.133 1.00 . A A . 1 MET O 1 1
5 5735 1 1 1 MET SD S -2.388 5.922 -20.230 1.00 . A A . 1 MET SD 1 1
5 5736 1 1 2 GLY C C -6.880 0.322 -24.390 1.00 . A A . 2 GLY C 1 1
5 5737 1 1 2 GLY CA C -6.366 1.603 -25.055 1.00 . A A . 2 GLY CA 1 1
5 5738 1 1 2 GLY H H -7.055 3.414 -24.105 1.00 . A A . 2 GLY H 1 1
5 5739 1 1 2 GLY HA2 H -7.015 1.861 -25.880 1.00 . A A . 2 GLY HA2 1 1
5 5740 1 1 2 GLY HA3 H -5.367 1.434 -25.425 1.00 . A A . 2 GLY HA3 1 1
5 5741 1 1 2 GLY N N -6.351 2.731 -24.075 1.00 . A A . 2 GLY N 1 1
5 5742 1 1 2 GLY O O -7.353 0.332 -23.272 1.00 . A A . 2 GLY O 1 1
5 5743 1 1 3 HIS C C -6.331 -2.580 -23.445 1.00 . A A . 3 HIS C 1 1
5 5744 1 1 3 HIS CA C -7.288 -2.076 -24.533 1.00 . A A . 3 HIS CA 1 1
5 5745 1 1 3 HIS CB C -7.384 -3.109 -25.661 1.00 . A A . 3 HIS CB 1 1
5 5746 1 1 3 HIS CD2 C -5.734 -2.349 -27.564 1.00 . A A . 3 HIS CD2 1 1
5 5747 1 1 3 HIS CE1 C -4.098 -3.699 -27.116 1.00 . A A . 3 HIS CE1 1 1
5 5748 1 1 3 HIS CG C -6.119 -3.094 -26.476 1.00 . A A . 3 HIS CG 1 1
5 5749 1 1 3 HIS H H -6.420 -0.751 -25.995 1.00 . A A . 3 HIS H 1 1
5 5750 1 1 3 HIS HA H -8.267 -1.930 -24.102 1.00 . A A . 3 HIS HA 1 1
5 5751 1 1 3 HIS HB2 H -7.530 -4.090 -25.239 1.00 . A A . 3 HIS HB2 1 1
5 5752 1 1 3 HIS HB3 H -8.222 -2.864 -26.298 1.00 . A A . 3 HIS HB3 1 1
5 5753 1 1 3 HIS HD1 H -5.017 -4.609 -25.486 1.00 . A A . 3 HIS HD1 1 1
5 5754 1 1 3 HIS HD2 H -6.330 -1.582 -28.035 1.00 . A A . 3 HIS HD2 1 1
5 5755 1 1 3 HIS HE1 H -3.152 -4.218 -27.154 1.00 . A A . 3 HIS HE1 1 1
5 5756 1 1 3 HIS N N -6.797 -0.779 -25.091 1.00 . A A . 3 HIS N 1 1
5 5757 1 1 3 HIS ND1 N -5.059 -3.947 -26.207 1.00 . A A . 3 HIS ND1 1 1
5 5758 1 1 3 HIS NE2 N -4.458 -2.733 -27.967 1.00 . A A . 3 HIS NE2 1 1
5 5759 1 1 3 HIS O O -5.137 -2.356 -23.496 1.00 . A A . 3 HIS O 1 1
5 5760 1 1 4 HIS C C -5.185 -4.974 -21.820 1.00 . A A . 4 HIS C 1 1
5 5761 1 1 4 HIS CA C -6.006 -3.770 -21.345 1.00 . A A . 4 HIS CA 1 1
5 5762 1 1 4 HIS CB C -6.900 -4.179 -20.167 1.00 . A A . 4 HIS CB 1 1
5 5763 1 1 4 HIS CD2 C -7.572 -6.721 -20.227 1.00 . A A . 4 HIS CD2 1 1
5 5764 1 1 4 HIS CE1 C -9.368 -6.547 -21.425 1.00 . A A . 4 HIS CE1 1 1
5 5765 1 1 4 HIS CG C -7.717 -5.391 -20.533 1.00 . A A . 4 HIS CG 1 1
5 5766 1 1 4 HIS H H -7.827 -3.409 -22.439 1.00 . A A . 4 HIS H 1 1
5 5767 1 1 4 HIS HA H -5.334 -2.989 -21.021 1.00 . A A . 4 HIS HA 1 1
5 5768 1 1 4 HIS HB2 H -6.284 -4.409 -19.311 1.00 . A A . 4 HIS HB2 1 1
5 5769 1 1 4 HIS HB3 H -7.563 -3.363 -19.921 1.00 . A A . 4 HIS HB3 1 1
5 5770 1 1 4 HIS HD1 H -9.249 -4.486 -21.685 1.00 . A A . 4 HIS HD1 1 1
5 5771 1 1 4 HIS HD2 H -6.768 -7.140 -19.638 1.00 . A A . 4 HIS HD2 1 1
5 5772 1 1 4 HIS HE1 H -10.271 -6.786 -21.968 1.00 . A A . 4 HIS HE1 1 1
5 5773 1 1 4 HIS N N -6.861 -3.252 -22.455 1.00 . A A . 4 HIS N 1 1
5 5774 1 1 4 HIS ND1 N -8.869 -5.303 -21.301 1.00 . A A . 4 HIS ND1 1 1
5 5775 1 1 4 HIS NE2 N -8.615 -7.450 -20.789 1.00 . A A . 4 HIS NE2 1 1
5 5776 1 1 4 HIS O O -5.555 -5.670 -22.744 1.00 . A A . 4 HIS O 1 1
5 5777 1 1 5 HIS C C -3.844 -7.677 -21.169 1.00 . A A . 5 HIS C 1 1
5 5778 1 1 5 HIS CA C -3.195 -6.359 -21.596 1.00 . A A . 5 HIS CA 1 1
5 5779 1 1 5 HIS CB C -1.831 -6.218 -20.917 1.00 . A A . 5 HIS CB 1 1
5 5780 1 1 5 HIS CD2 C -0.972 -3.737 -20.806 1.00 . A A . 5 HIS CD2 1 1
5 5781 1 1 5 HIS CE1 C -0.109 -3.617 -22.789 1.00 . A A . 5 HIS CE1 1 1
5 5782 1 1 5 HIS CG C -1.166 -4.959 -21.401 1.00 . A A . 5 HIS CG 1 1
5 5783 1 1 5 HIS H H -3.785 -4.629 -20.454 1.00 . A A . 5 HIS H 1 1
5 5784 1 1 5 HIS HA H -3.063 -6.353 -22.668 1.00 . A A . 5 HIS HA 1 1
5 5785 1 1 5 HIS HB2 H -1.966 -6.167 -19.847 1.00 . A A . 5 HIS HB2 1 1
5 5786 1 1 5 HIS HB3 H -1.213 -7.069 -21.163 1.00 . A A . 5 HIS HB3 1 1
5 5787 1 1 5 HIS HD1 H -0.581 -5.567 -23.342 1.00 . A A . 5 HIS HD1 1 1
5 5788 1 1 5 HIS HD2 H -1.290 -3.473 -19.809 1.00 . A A . 5 HIS HD2 1 1
5 5789 1 1 5 HIS HE1 H 0.386 -3.250 -23.676 1.00 . A A . 5 HIS HE1 1 1
5 5790 1 1 5 HIS N N -4.062 -5.212 -21.192 1.00 . A A . 5 HIS N 1 1
5 5791 1 1 5 HIS ND1 N -0.608 -4.859 -22.665 1.00 . A A . 5 HIS ND1 1 1
5 5792 1 1 5 HIS NE2 N -0.304 -2.891 -21.686 1.00 . A A . 5 HIS NE2 1 1
5 5793 1 1 5 HIS O O -4.359 -7.804 -20.077 1.00 . A A . 5 HIS O 1 1
5 5794 1 1 6 HIS C C -3.328 -10.977 -21.315 1.00 . A A . 6 HIS C 1 1
5 5795 1 1 6 HIS CA C -4.429 -9.986 -21.697 1.00 . A A . 6 HIS CA 1 1
5 5796 1 1 6 HIS CB C -5.181 -10.510 -22.924 1.00 . A A . 6 HIS CB 1 1
5 5797 1 1 6 HIS CD2 C -7.744 -9.963 -22.784 1.00 . A A . 6 HIS CD2 1 1
5 5798 1 1 6 HIS CE1 C -7.702 -8.009 -23.719 1.00 . A A . 6 HIS CE1 1 1
5 5799 1 1 6 HIS CG C -6.438 -9.709 -23.115 1.00 . A A . 6 HIS CG 1 1
5 5800 1 1 6 HIS H H -3.393 -8.529 -22.905 1.00 . A A . 6 HIS H 1 1
5 5801 1 1 6 HIS HA H -5.121 -9.878 -20.873 1.00 . A A . 6 HIS HA 1 1
5 5802 1 1 6 HIS HB2 H -4.555 -10.411 -23.798 1.00 . A A . 6 HIS HB2 1 1
5 5803 1 1 6 HIS HB3 H -5.436 -11.550 -22.778 1.00 . A A . 6 HIS HB3 1 1
5 5804 1 1 6 HIS HD1 H -5.651 -7.986 -24.062 1.00 . A A . 6 HIS HD1 1 1
5 5805 1 1 6 HIS HD2 H -8.100 -10.860 -22.298 1.00 . A A . 6 HIS HD2 1 1
5 5806 1 1 6 HIS HE1 H -8.005 -7.054 -24.122 1.00 . A A . 6 HIS HE1 1 1
5 5807 1 1 6 HIS N N -3.817 -8.661 -22.031 1.00 . A A . 6 HIS N 1 1
5 5808 1 1 6 HIS ND1 N -6.434 -8.458 -23.711 1.00 . A A . 6 HIS ND1 1 1
5 5809 1 1 6 HIS NE2 N -8.542 -8.889 -23.165 1.00 . A A . 6 HIS NE2 1 1
5 5810 1 1 6 HIS O O -2.419 -11.231 -22.079 1.00 . A A . 6 HIS O 1 1
5 5811 1 1 7 HIS C C -3.010 -13.916 -19.546 1.00 . A A . 7 HIS C 1 1
5 5812 1 1 7 HIS CA C -2.375 -12.530 -19.680 1.00 . A A . 7 HIS CA 1 1
5 5813 1 1 7 HIS CB C -1.807 -12.087 -18.327 1.00 . A A . 7 HIS CB 1 1
5 5814 1 1 7 HIS CD2 C -3.372 -12.886 -16.370 1.00 . A A . 7 HIS CD2 1 1
5 5815 1 1 7 HIS CE1 C -4.542 -11.076 -16.141 1.00 . A A . 7 HIS CE1 1 1
5 5816 1 1 7 HIS CG C -2.909 -11.994 -17.305 1.00 . A A . 7 HIS CG 1 1
5 5817 1 1 7 HIS H H -4.158 -11.321 -19.542 1.00 . A A . 7 HIS H 1 1
5 5818 1 1 7 HIS HA H -1.570 -12.582 -20.400 1.00 . A A . 7 HIS HA 1 1
5 5819 1 1 7 HIS HB2 H -1.072 -12.804 -17.994 1.00 . A A . 7 HIS HB2 1 1
5 5820 1 1 7 HIS HB3 H -1.340 -11.120 -18.437 1.00 . A A . 7 HIS HB3 1 1
5 5821 1 1 7 HIS HD1 H -3.593 -10.020 -17.662 1.00 . A A . 7 HIS HD1 1 1
5 5822 1 1 7 HIS HD2 H -2.994 -13.887 -16.224 1.00 . A A . 7 HIS HD2 1 1
5 5823 1 1 7 HIS HE1 H -5.262 -10.354 -15.786 1.00 . A A . 7 HIS HE1 1 1
5 5824 1 1 7 HIS N N -3.411 -11.544 -20.133 1.00 . A A . 7 HIS N 1 1
5 5825 1 1 7 HIS ND1 N -3.673 -10.846 -17.142 1.00 . A A . 7 HIS ND1 1 1
5 5826 1 1 7 HIS NE2 N -4.402 -12.305 -15.635 1.00 . A A . 7 HIS NE2 1 1
5 5827 1 1 7 HIS O O -3.770 -14.181 -18.635 1.00 . A A . 7 HIS O 1 1
5 5828 1 1 8 HIS C C -2.750 -16.912 -19.170 1.00 . A A . 8 HIS C 1 1
5 5829 1 1 8 HIS CA C -3.281 -16.176 -20.402 1.00 . A A . 8 HIS CA 1 1
5 5830 1 1 8 HIS CB C -2.885 -16.948 -21.665 1.00 . A A . 8 HIS CB 1 1
5 5831 1 1 8 HIS CD2 C -3.268 -15.511 -23.834 1.00 . A A . 8 HIS CD2 1 1
5 5832 1 1 8 HIS CE1 C -5.310 -16.104 -24.249 1.00 . A A . 8 HIS CE1 1 1
5 5833 1 1 8 HIS CG C -3.632 -16.395 -22.849 1.00 . A A . 8 HIS CG 1 1
5 5834 1 1 8 HIS H H -2.086 -14.560 -21.181 1.00 . A A . 8 HIS H 1 1
5 5835 1 1 8 HIS HA H -4.357 -16.109 -20.345 1.00 . A A . 8 HIS HA 1 1
5 5836 1 1 8 HIS HB2 H -1.823 -16.844 -21.831 1.00 . A A . 8 HIS HB2 1 1
5 5837 1 1 8 HIS HB3 H -3.128 -17.991 -21.540 1.00 . A A . 8 HIS HB3 1 1
5 5838 1 1 8 HIS HD1 H -5.495 -17.380 -22.615 1.00 . A A . 8 HIS HD1 1 1
5 5839 1 1 8 HIS HD2 H -2.304 -15.030 -23.911 1.00 . A A . 8 HIS HD2 1 1
5 5840 1 1 8 HIS HE1 H -6.283 -16.194 -24.711 1.00 . A A . 8 HIS HE1 1 1
5 5841 1 1 8 HIS N N -2.700 -14.801 -20.457 1.00 . A A . 8 HIS N 1 1
5 5842 1 1 8 HIS ND1 N -4.939 -16.759 -23.133 1.00 . A A . 8 HIS ND1 1 1
5 5843 1 1 8 HIS NE2 N -4.329 -15.328 -24.717 1.00 . A A . 8 HIS NE2 1 1
5 5844 1 1 8 HIS O O -3.477 -17.605 -18.487 1.00 . A A . 8 HIS O 1 1
5 5845 1 1 9 SER C C 0.360 -16.700 -17.240 1.00 . A A . 9 SER C 1 1
5 5846 1 1 9 SER CA C -0.895 -17.454 -17.695 1.00 . A A . 9 SER CA 1 1
5 5847 1 1 9 SER CB C -0.522 -18.886 -18.078 1.00 . A A . 9 SER CB 1 1
5 5848 1 1 9 SER H H -0.918 -16.201 -19.449 1.00 . A A . 9 SER H 1 1
5 5849 1 1 9 SER HA H -1.617 -17.472 -16.892 1.00 . A A . 9 SER HA 1 1
5 5850 1 1 9 SER HB2 H 0.063 -19.330 -17.292 1.00 . A A . 9 SER HB2 1 1
5 5851 1 1 9 SER HB3 H -1.426 -19.466 -18.221 1.00 . A A . 9 SER HB3 1 1
5 5852 1 1 9 SER HG H 0.606 -19.750 -19.407 1.00 . A A . 9 SER HG 1 1
5 5853 1 1 9 SER N N -1.484 -16.765 -18.882 1.00 . A A . 9 SER N 1 1
5 5854 1 1 9 SER O O 0.451 -16.244 -16.117 1.00 . A A . 9 SER O 1 1
5 5855 1 1 9 SER OG O 0.242 -18.872 -19.276 1.00 . A A . 9 SER OG 1 1
5 5856 1 1 10 HIS C C 3.050 -16.226 -16.357 1.00 . A A . 10 HIS C 1 1
5 5857 1 1 10 HIS CA C 2.583 -15.840 -17.764 1.00 . A A . 10 HIS CA 1 1
5 5858 1 1 10 HIS CB C 2.340 -14.332 -17.818 1.00 . A A . 10 HIS CB 1 1
5 5859 1 1 10 HIS CD2 C 3.031 -13.438 -20.193 1.00 . A A . 10 HIS CD2 1 1
5 5860 1 1 10 HIS CE1 C 1.072 -13.457 -21.118 1.00 . A A . 10 HIS CE1 1 1
5 5861 1 1 10 HIS CG C 2.149 -13.899 -19.247 1.00 . A A . 10 HIS CG 1 1
5 5862 1 1 10 HIS H H 1.215 -16.940 -19.015 1.00 . A A . 10 HIS H 1 1
5 5863 1 1 10 HIS HA H 3.352 -16.102 -18.477 1.00 . A A . 10 HIS HA 1 1
5 5864 1 1 10 HIS HB2 H 1.457 -14.088 -17.248 1.00 . A A . 10 HIS HB2 1 1
5 5865 1 1 10 HIS HB3 H 3.193 -13.816 -17.400 1.00 . A A . 10 HIS HB3 1 1
5 5866 1 1 10 HIS HD1 H 0.060 -14.181 -19.450 1.00 . A A . 10 HIS HD1 1 1
5 5867 1 1 10 HIS HD2 H 4.093 -13.311 -20.044 1.00 . A A . 10 HIS HD2 1 1
5 5868 1 1 10 HIS HE1 H 0.269 -13.349 -21.833 1.00 . A A . 10 HIS HE1 1 1
5 5869 1 1 10 HIS N N 1.323 -16.565 -18.115 1.00 . A A . 10 HIS N 1 1
5 5870 1 1 10 HIS ND1 N 0.905 -13.903 -19.859 1.00 . A A . 10 HIS ND1 1 1
5 5871 1 1 10 HIS NE2 N 2.348 -13.160 -21.374 1.00 . A A . 10 HIS NE2 1 1
5 5872 1 1 10 HIS O O 3.506 -17.328 -16.123 1.00 . A A . 10 HIS O 1 1
5 5873 1 1 11 GLY C C 2.259 -16.258 -13.246 1.00 . A A . 11 GLY C 1 1
5 5874 1 1 11 GLY CA C 3.403 -15.613 -14.029 1.00 . A A . 11 GLY CA 1 1
5 5875 1 1 11 GLY H H 2.593 -14.432 -15.640 1.00 . A A . 11 GLY H 1 1
5 5876 1 1 11 GLY HA2 H 4.249 -16.285 -14.054 1.00 . A A . 11 GLY HA2 1 1
5 5877 1 1 11 GLY HA3 H 3.691 -14.692 -13.542 1.00 . A A . 11 GLY HA3 1 1
5 5878 1 1 11 GLY N N 2.954 -15.316 -15.423 1.00 . A A . 11 GLY N 1 1
5 5879 1 1 11 GLY O O 1.195 -15.690 -13.099 1.00 . A A . 11 GLY O 1 1
5 5880 1 1 12 LYS C C 1.375 -17.611 -10.526 1.00 . A A . 12 LYS C 1 1
5 5881 1 1 12 LYS CA C 1.401 -18.131 -11.968 1.00 . A A . 12 LYS CA 1 1
5 5882 1 1 12 LYS CB C 1.672 -19.636 -11.972 1.00 . A A . 12 LYS CB 1 1
5 5883 1 1 12 LYS CD C 3.388 -21.382 -11.434 1.00 . A A . 12 LYS CD 1 1
5 5884 1 1 12 LYS CE C 2.399 -22.329 -10.750 1.00 . A A . 12 LYS CE 1 1
5 5885 1 1 12 LYS CG C 2.966 -19.926 -11.207 1.00 . A A . 12 LYS CG 1 1
5 5886 1 1 12 LYS H H 3.340 -17.878 -12.874 1.00 . A A . 12 LYS H 1 1
5 5887 1 1 12 LYS HA H 0.445 -17.940 -12.432 1.00 . A A . 12 LYS HA 1 1
5 5888 1 1 12 LYS HB2 H 0.847 -20.146 -11.496 1.00 . A A . 12 LYS HB2 1 1
5 5889 1 1 12 LYS HB3 H 1.770 -19.982 -12.990 1.00 . A A . 12 LYS HB3 1 1
5 5890 1 1 12 LYS HD2 H 3.409 -21.588 -12.494 1.00 . A A . 12 LYS HD2 1 1
5 5891 1 1 12 LYS HD3 H 4.374 -21.537 -11.021 1.00 . A A . 12 LYS HD3 1 1
5 5892 1 1 12 LYS HE2 H 2.201 -21.983 -9.747 1.00 . A A . 12 LYS HE2 1 1
5 5893 1 1 12 LYS HE3 H 1.478 -22.358 -11.312 1.00 . A A . 12 LYS HE3 1 1
5 5894 1 1 12 LYS HG2 H 3.745 -19.266 -11.559 1.00 . A A . 12 LYS HG2 1 1
5 5895 1 1 12 LYS HG3 H 2.805 -19.763 -10.153 1.00 . A A . 12 LYS HG3 1 1
5 5896 1 1 12 LYS HZ1 H 4.021 -23.630 -10.660 1.00 . A A . 12 LYS HZ1 1 1
5 5897 1 1 12 LYS HZ2 H 2.704 -24.227 -11.546 1.00 . A A . 12 LYS HZ2 1 1
5 5898 1 1 12 LYS HZ3 H 2.636 -24.189 -9.849 1.00 . A A . 12 LYS HZ3 1 1
5 5899 1 1 12 LYS N N 2.473 -17.441 -12.741 1.00 . A A . 12 LYS N 1 1
5 5900 1 1 12 LYS NZ N 2.984 -23.697 -10.697 1.00 . A A . 12 LYS NZ 1 1
5 5901 1 1 12 LYS O O 2.399 -17.466 -9.887 1.00 . A A . 12 LYS O 1 1
5 5902 1 1 13 SER C C 1.185 -15.841 -8.285 1.00 . A A . 13 SER C 1 1
5 5903 1 1 13 SER CA C 0.056 -16.823 -8.617 1.00 . A A . 13 SER CA 1 1
5 5904 1 1 13 SER CB C 0.088 -17.994 -7.636 1.00 . A A . 13 SER CB 1 1
5 5905 1 1 13 SER H H -0.606 -17.465 -10.564 1.00 . A A . 13 SER H 1 1
5 5906 1 1 13 SER HA H -0.891 -16.312 -8.524 1.00 . A A . 13 SER HA 1 1
5 5907 1 1 13 SER HB2 H -0.334 -17.688 -6.694 1.00 . A A . 13 SER HB2 1 1
5 5908 1 1 13 SER HB3 H -0.495 -18.811 -8.039 1.00 . A A . 13 SER HB3 1 1
5 5909 1 1 13 SER HG H 1.810 -18.618 -8.290 1.00 . A A . 13 SER HG 1 1
5 5910 1 1 13 SER N N 0.197 -17.334 -10.018 1.00 . A A . 13 SER N 1 1
5 5911 1 1 13 SER O O 2.227 -16.217 -7.783 1.00 . A A . 13 SER O 1 1
5 5912 1 1 13 SER OG O 1.432 -18.409 -7.433 1.00 . A A . 13 SER OG 1 1
5 5913 1 1 14 ASP C C 1.324 -12.292 -7.731 1.00 . A A . 14 ASP C 1 1
5 5914 1 1 14 ASP CA C 2.016 -13.553 -8.255 1.00 . A A . 14 ASP CA 1 1
5 5915 1 1 14 ASP CB C 2.790 -13.223 -9.534 1.00 . A A . 14 ASP CB 1 1
5 5916 1 1 14 ASP CG C 3.748 -14.370 -9.870 1.00 . A A . 14 ASP CG 1 1
5 5917 1 1 14 ASP H H 0.122 -14.310 -8.952 1.00 . A A . 14 ASP H 1 1
5 5918 1 1 14 ASP HA H 2.699 -13.927 -7.503 1.00 . A A . 14 ASP HA 1 1
5 5919 1 1 14 ASP HB2 H 2.094 -13.086 -10.350 1.00 . A A . 14 ASP HB2 1 1
5 5920 1 1 14 ASP HB3 H 3.356 -12.315 -9.388 1.00 . A A . 14 ASP HB3 1 1
5 5921 1 1 14 ASP N N 0.975 -14.583 -8.554 1.00 . A A . 14 ASP N 1 1
5 5922 1 1 14 ASP O O 1.813 -11.190 -7.891 1.00 . A A . 14 ASP O 1 1
5 5923 1 1 14 ASP OD1 O 3.997 -15.186 -8.997 1.00 . A A . 14 ASP OD1 1 1
5 5924 1 1 14 ASP OD2 O 4.217 -14.412 -10.995 1.00 . A A . 14 ASP OD2 1 1
5 5925 1 1 15 PHE C C -0.900 -11.549 -5.086 1.00 . A A . 15 PHE C 1 1
5 5926 1 1 15 PHE CA C -0.573 -11.286 -6.557 1.00 . A A . 15 PHE CA 1 1
5 5927 1 1 15 PHE CB C -1.886 -11.116 -7.336 1.00 . A A . 15 PHE CB 1 1
5 5928 1 1 15 PHE CD1 C -1.695 -12.689 -9.289 1.00 . A A . 15 PHE CD1 1 1
5 5929 1 1 15 PHE CD2 C -1.387 -10.315 -9.672 1.00 . A A . 15 PHE CD2 1 1
5 5930 1 1 15 PHE CE1 C -1.478 -12.939 -10.649 1.00 . A A . 15 PHE CE1 1 1
5 5931 1 1 15 PHE CE2 C -1.170 -10.564 -11.034 1.00 . A A . 15 PHE CE2 1 1
5 5932 1 1 15 PHE CG C -1.649 -11.378 -8.803 1.00 . A A . 15 PHE CG 1 1
5 5933 1 1 15 PHE CZ C -1.215 -11.876 -11.522 1.00 . A A . 15 PHE CZ 1 1
5 5934 1 1 15 PHE H H -0.178 -13.359 -6.996 1.00 . A A . 15 PHE H 1 1
5 5935 1 1 15 PHE HA H 0.016 -10.384 -6.640 1.00 . A A . 15 PHE HA 1 1
5 5936 1 1 15 PHE HB2 H -2.623 -11.816 -6.965 1.00 . A A . 15 PHE HB2 1 1
5 5937 1 1 15 PHE HB3 H -2.253 -10.108 -7.207 1.00 . A A . 15 PHE HB3 1 1
5 5938 1 1 15 PHE HD1 H -1.900 -13.508 -8.616 1.00 . A A . 15 PHE HD1 1 1
5 5939 1 1 15 PHE HD2 H -1.354 -9.303 -9.294 1.00 . A A . 15 PHE HD2 1 1
5 5940 1 1 15 PHE HE1 H -1.513 -13.952 -11.024 1.00 . A A . 15 PHE HE1 1 1
5 5941 1 1 15 PHE HE2 H -0.968 -9.744 -11.707 1.00 . A A . 15 PHE HE2 1 1
5 5942 1 1 15 PHE HZ H -1.048 -12.068 -12.571 1.00 . A A . 15 PHE HZ 1 1
5 5943 1 1 15 PHE N N 0.185 -12.455 -7.105 1.00 . A A . 15 PHE N 1 1
5 5944 1 1 15 PHE O O -1.024 -12.681 -4.663 1.00 . A A . 15 PHE O 1 1
5 5945 1 1 16 ILE C C -2.702 -9.948 -2.556 1.00 . A A . 16 ILE C 1 1
5 5946 1 1 16 ILE CA C -1.389 -10.669 -2.859 1.00 . A A . 16 ILE CA 1 1
5 5947 1 1 16 ILE CB C -0.264 -10.073 -2.008 1.00 . A A . 16 ILE CB 1 1
5 5948 1 1 16 ILE CD1 C 0.970 -7.983 -1.419 1.00 . A A . 16 ILE CD1 1 1
5 5949 1 1 16 ILE CG1 C -0.036 -8.606 -2.389 1.00 . A A . 16 ILE CG1 1 1
5 5950 1 1 16 ILE CG2 C 1.021 -10.864 -2.241 1.00 . A A . 16 ILE CG2 1 1
5 5951 1 1 16 ILE H H -0.952 -9.608 -4.688 1.00 . A A . 16 ILE H 1 1
5 5952 1 1 16 ILE HA H -1.500 -11.717 -2.616 1.00 . A A . 16 ILE HA 1 1
5 5953 1 1 16 ILE HB H -0.536 -10.136 -0.965 1.00 . A A . 16 ILE HB 1 1
5 5954 1 1 16 ILE HD11 H 0.648 -8.164 -0.404 1.00 . A A . 16 ILE HD11 1 1
5 5955 1 1 16 ILE HD12 H 1.027 -6.918 -1.594 1.00 . A A . 16 ILE HD12 1 1
5 5956 1 1 16 ILE HD13 H 1.941 -8.426 -1.574 1.00 . A A . 16 ILE HD13 1 1
5 5957 1 1 16 ILE HG12 H 0.355 -8.551 -3.396 1.00 . A A . 16 ILE HG12 1 1
5 5958 1 1 16 ILE HG13 H -0.966 -8.061 -2.334 1.00 . A A . 16 ILE HG13 1 1
5 5959 1 1 16 ILE HG21 H 0.814 -11.920 -2.167 1.00 . A A . 16 ILE HG21 1 1
5 5960 1 1 16 ILE HG22 H 1.751 -10.585 -1.496 1.00 . A A . 16 ILE HG22 1 1
5 5961 1 1 16 ILE HG23 H 1.406 -10.640 -3.226 1.00 . A A . 16 ILE HG23 1 1
5 5962 1 1 16 ILE N N -1.054 -10.506 -4.310 1.00 . A A . 16 ILE N 1 1
5 5963 1 1 16 ILE O O -3.071 -8.998 -3.219 1.00 . A A . 16 ILE O 1 1
5 5964 1 1 17 LYS C C -4.523 -8.943 0.091 1.00 . A A . 17 LYS C 1 1
5 5965 1 1 17 LYS CA C -4.711 -9.767 -1.184 1.00 . A A . 17 LYS CA 1 1
5 5966 1 1 17 LYS CB C -5.747 -10.864 -0.931 1.00 . A A . 17 LYS CB 1 1
5 5967 1 1 17 LYS CD C -7.111 -12.666 -1.998 1.00 . A A . 17 LYS CD 1 1
5 5968 1 1 17 LYS CE C -7.481 -13.332 -3.324 1.00 . A A . 17 LYS CE 1 1
5 5969 1 1 17 LYS CG C -6.072 -11.572 -2.248 1.00 . A A . 17 LYS CG 1 1
5 5970 1 1 17 LYS H H -3.083 -11.171 -1.043 1.00 . A A . 17 LYS H 1 1
5 5971 1 1 17 LYS HA H -5.057 -9.123 -1.982 1.00 . A A . 17 LYS HA 1 1
5 5972 1 1 17 LYS HB2 H -5.346 -11.578 -0.228 1.00 . A A . 17 LYS HB2 1 1
5 5973 1 1 17 LYS HB3 H -6.648 -10.426 -0.528 1.00 . A A . 17 LYS HB3 1 1
5 5974 1 1 17 LYS HD2 H -6.701 -13.405 -1.324 1.00 . A A . 17 LYS HD2 1 1
5 5975 1 1 17 LYS HD3 H -7.995 -12.229 -1.558 1.00 . A A . 17 LYS HD3 1 1
5 5976 1 1 17 LYS HE2 H -8.263 -14.058 -3.157 1.00 . A A . 17 LYS HE2 1 1
5 5977 1 1 17 LYS HE3 H -7.828 -12.582 -4.019 1.00 . A A . 17 LYS HE3 1 1
5 5978 1 1 17 LYS HG2 H -6.466 -10.854 -2.953 1.00 . A A . 17 LYS HG2 1 1
5 5979 1 1 17 LYS HG3 H -5.173 -12.016 -2.649 1.00 . A A . 17 LYS HG3 1 1
5 5980 1 1 17 LYS HZ1 H -6.502 -14.371 -4.841 1.00 . A A . 17 LYS HZ1 1 1
5 5981 1 1 17 LYS HZ2 H -6.015 -14.811 -3.277 1.00 . A A . 17 LYS HZ2 1 1
5 5982 1 1 17 LYS HZ3 H -5.492 -13.339 -3.945 1.00 . A A . 17 LYS HZ3 1 1
5 5983 1 1 17 LYS N N -3.409 -10.401 -1.555 1.00 . A A . 17 LYS N 1 1
5 5984 1 1 17 LYS NZ N -6.283 -14.014 -3.888 1.00 . A A . 17 LYS NZ 1 1
5 5985 1 1 17 LYS O O -4.245 -9.475 1.147 1.00 . A A . 17 LYS O 1 1
5 5986 1 1 18 VAL C C -5.650 -5.751 1.245 1.00 . A A . 18 VAL C 1 1
5 5987 1 1 18 VAL CA C -4.513 -6.771 1.201 1.00 . A A . 18 VAL CA 1 1
5 5988 1 1 18 VAL CB C -3.167 -6.044 1.133 1.00 . A A . 18 VAL CB 1 1
5 5989 1 1 18 VAL CG1 C -2.033 -7.068 1.198 1.00 . A A . 18 VAL CG1 1 1
5 5990 1 1 18 VAL CG2 C -3.072 -5.260 -0.179 1.00 . A A . 18 VAL CG2 1 1
5 5991 1 1 18 VAL H H -4.904 -7.246 -0.866 1.00 . A A . 18 VAL H 1 1
5 5992 1 1 18 VAL HA H -4.547 -7.371 2.102 1.00 . A A . 18 VAL HA 1 1
5 5993 1 1 18 VAL HB H -3.085 -5.363 1.968 1.00 . A A . 18 VAL HB 1 1
5 5994 1 1 18 VAL HG11 H -2.056 -7.687 0.315 1.00 . A A . 18 VAL HG11 1 1
5 5995 1 1 18 VAL HG12 H -2.155 -7.685 2.076 1.00 . A A . 18 VAL HG12 1 1
5 5996 1 1 18 VAL HG13 H -1.085 -6.551 1.249 1.00 . A A . 18 VAL HG13 1 1
5 5997 1 1 18 VAL HG21 H -3.315 -5.911 -1.006 1.00 . A A . 18 VAL HG21 1 1
5 5998 1 1 18 VAL HG22 H -2.067 -4.884 -0.300 1.00 . A A . 18 VAL HG22 1 1
5 5999 1 1 18 VAL HG23 H -3.767 -4.433 -0.156 1.00 . A A . 18 VAL HG23 1 1
5 6000 1 1 18 VAL N N -4.677 -7.647 -0.001 1.00 . A A . 18 VAL N 1 1
5 6001 1 1 18 VAL O O -6.356 -5.545 0.274 1.00 . A A . 18 VAL O 1 1
5 6002 1 1 19 ASN C C -6.357 -2.707 2.376 1.00 . A A . 19 ASN C 1 1
5 6003 1 1 19 ASN CA C -6.934 -4.116 2.514 1.00 . A A . 19 ASN CA 1 1
5 6004 1 1 19 ASN CB C -7.574 -4.265 3.895 1.00 . A A . 19 ASN CB 1 1
5 6005 1 1 19 ASN CG C -8.343 -5.589 3.975 1.00 . A A . 19 ASN CG 1 1
5 6006 1 1 19 ASN H H -5.258 -5.318 3.139 1.00 . A A . 19 ASN H 1 1
5 6007 1 1 19 ASN HA H -7.683 -4.272 1.750 1.00 . A A . 19 ASN HA 1 1
5 6008 1 1 19 ASN HB2 H -6.800 -4.254 4.648 1.00 . A A . 19 ASN HB2 1 1
5 6009 1 1 19 ASN HB3 H -8.255 -3.446 4.068 1.00 . A A . 19 ASN HB3 1 1
5 6010 1 1 19 ASN HD21 H -8.611 -5.736 2.013 1.00 . A A . 19 ASN HD21 1 1
5 6011 1 1 19 ASN HD22 H -9.267 -7.000 2.932 1.00 . A A . 19 ASN HD22 1 1
5 6012 1 1 19 ASN N N -5.839 -5.122 2.374 1.00 . A A . 19 ASN N 1 1
5 6013 1 1 19 ASN ND2 N -8.776 -6.155 2.882 1.00 . A A . 19 ASN ND2 1 1
5 6014 1 1 19 ASN O O -5.251 -2.434 2.800 1.00 . A A . 19 ASN O 1 1
5 6015 1 1 19 ASN OD1 O -8.552 -6.115 5.051 1.00 . A A . 19 ASN OD1 1 1
5 6016 1 1 20 VAL C C -7.634 0.543 2.276 1.00 . A A . 20 VAL C 1 1
5 6017 1 1 20 VAL CA C -6.635 -0.403 1.604 1.00 . A A . 20 VAL CA 1 1
5 6018 1 1 20 VAL CB C -6.548 -0.080 0.108 1.00 . A A . 20 VAL CB 1 1
5 6019 1 1 20 VAL CG1 C -6.316 1.421 -0.087 1.00 . A A . 20 VAL CG1 1 1
5 6020 1 1 20 VAL CG2 C -5.385 -0.858 -0.511 1.00 . A A . 20 VAL CG2 1 1
5 6021 1 1 20 VAL H H -7.995 -2.067 1.457 1.00 . A A . 20 VAL H 1 1
5 6022 1 1 20 VAL HA H -5.660 -0.271 2.055 1.00 . A A . 20 VAL HA 1 1
5 6023 1 1 20 VAL HB H -7.470 -0.365 -0.372 1.00 . A A . 20 VAL HB 1 1
5 6024 1 1 20 VAL HG11 H -7.233 1.955 0.111 1.00 . A A . 20 VAL HG11 1 1
5 6025 1 1 20 VAL HG12 H -6.005 1.607 -1.103 1.00 . A A . 20 VAL HG12 1 1
5 6026 1 1 20 VAL HG13 H -5.548 1.758 0.594 1.00 . A A . 20 VAL HG13 1 1
5 6027 1 1 20 VAL HG21 H -5.486 -1.906 -0.272 1.00 . A A . 20 VAL HG21 1 1
5 6028 1 1 20 VAL HG22 H -4.452 -0.487 -0.115 1.00 . A A . 20 VAL HG22 1 1
5 6029 1 1 20 VAL HG23 H -5.396 -0.730 -1.584 1.00 . A A . 20 VAL HG23 1 1
5 6030 1 1 20 VAL N N -7.107 -1.811 1.784 1.00 . A A . 20 VAL N 1 1
5 6031 1 1 20 VAL O O -8.833 0.418 2.108 1.00 . A A . 20 VAL O 1 1
5 6032 1 1 21 SER C C -7.429 3.855 3.653 1.00 . A A . 21 SER C 1 1
5 6033 1 1 21 SER CA C -8.042 2.456 3.729 1.00 . A A . 21 SER CA 1 1
5 6034 1 1 21 SER CB C -8.181 2.046 5.195 1.00 . A A . 21 SER CB 1 1
5 6035 1 1 21 SER H H -6.169 1.562 3.143 1.00 . A A . 21 SER H 1 1
5 6036 1 1 21 SER HA H -9.017 2.465 3.261 1.00 . A A . 21 SER HA 1 1
5 6037 1 1 21 SER HB2 H -8.715 2.810 5.735 1.00 . A A . 21 SER HB2 1 1
5 6038 1 1 21 SER HB3 H -8.729 1.115 5.258 1.00 . A A . 21 SER HB3 1 1
5 6039 1 1 21 SER HG H -6.537 2.763 5.955 1.00 . A A . 21 SER HG 1 1
5 6040 1 1 21 SER N N -7.141 1.488 3.032 1.00 . A A . 21 SER N 1 1
5 6041 1 1 21 SER O O -6.267 4.016 3.336 1.00 . A A . 21 SER O 1 1
5 6042 1 1 21 SER OG O -6.885 1.890 5.762 1.00 . A A . 21 SER OG 1 1
5 6043 1 1 22 ASN C C -8.275 7.099 5.016 1.00 . A A . 22 ASN C 1 1
5 6044 1 1 22 ASN CA C -7.657 6.265 3.893 1.00 . A A . 22 ASN CA 1 1
5 6045 1 1 22 ASN CB C -7.987 6.892 2.526 1.00 . A A . 22 ASN CB 1 1
5 6046 1 1 22 ASN CG C -9.301 6.311 1.995 1.00 . A A . 22 ASN CG 1 1
5 6047 1 1 22 ASN H H -9.131 4.718 4.204 1.00 . A A . 22 ASN H 1 1
5 6048 1 1 22 ASN HA H -6.583 6.244 4.028 1.00 . A A . 22 ASN HA 1 1
5 6049 1 1 22 ASN HB2 H -8.083 7.966 2.626 1.00 . A A . 22 ASN HB2 1 1
5 6050 1 1 22 ASN HB3 H -7.194 6.669 1.828 1.00 . A A . 22 ASN HB3 1 1
5 6051 1 1 22 ASN HD21 H -8.911 6.796 0.110 1.00 . A A . 22 ASN HD21 1 1
5 6052 1 1 22 ASN HD22 H -10.391 6.006 0.365 1.00 . A A . 22 ASN HD22 1 1
5 6053 1 1 22 ASN N N -8.198 4.871 3.946 1.00 . A A . 22 ASN N 1 1
5 6054 1 1 22 ASN ND2 N -9.556 6.376 0.717 1.00 . A A . 22 ASN ND2 1 1
5 6055 1 1 22 ASN O O -9.474 7.105 5.224 1.00 . A A . 22 ASN O 1 1
5 6056 1 1 22 ASN OD1 O -10.100 5.792 2.748 1.00 . A A . 22 ASN OD1 1 1
5 6057 1 1 23 SER C C -8.880 9.736 6.315 1.00 . A A . 23 SER C 1 1
5 6058 1 1 23 SER CA C -7.961 8.641 6.860 1.00 . A A . 23 SER CA 1 1
5 6059 1 1 23 SER CB C -6.776 9.285 7.580 1.00 . A A . 23 SER CB 1 1
5 6060 1 1 23 SER H H -6.489 7.773 5.549 1.00 . A A . 23 SER H 1 1
5 6061 1 1 23 SER HA H -8.509 8.024 7.554 1.00 . A A . 23 SER HA 1 1
5 6062 1 1 23 SER HB2 H -6.211 9.881 6.884 1.00 . A A . 23 SER HB2 1 1
5 6063 1 1 23 SER HB3 H -7.140 9.917 8.379 1.00 . A A . 23 SER HB3 1 1
5 6064 1 1 23 SER HG H -5.531 7.808 7.369 1.00 . A A . 23 SER HG 1 1
5 6065 1 1 23 SER N N -7.452 7.801 5.741 1.00 . A A . 23 SER N 1 1
5 6066 1 1 23 SER O O -9.922 10.021 6.871 1.00 . A A . 23 SER O 1 1
5 6067 1 1 23 SER OG O -5.939 8.266 8.108 1.00 . A A . 23 SER OG 1 1
5 6068 1 1 24 HIS C C -10.472 10.877 3.840 1.00 . A A . 24 HIS C 1 1
5 6069 1 1 24 HIS CA C -9.314 11.458 4.656 1.00 . A A . 24 HIS CA 1 1
5 6070 1 1 24 HIS CB C -8.435 12.320 3.742 1.00 . A A . 24 HIS CB 1 1
5 6071 1 1 24 HIS CD2 C -7.634 14.558 4.855 1.00 . A A . 24 HIS CD2 1 1
5 6072 1 1 24 HIS CE1 C -5.880 13.799 5.875 1.00 . A A . 24 HIS CE1 1 1
5 6073 1 1 24 HIS CG C -7.561 13.218 4.574 1.00 . A A . 24 HIS CG 1 1
5 6074 1 1 24 HIS H H -7.634 10.119 4.821 1.00 . A A . 24 HIS H 1 1
5 6075 1 1 24 HIS HA H -9.711 12.070 5.452 1.00 . A A . 24 HIS HA 1 1
5 6076 1 1 24 HIS HB2 H -7.814 11.679 3.134 1.00 . A A . 24 HIS HB2 1 1
5 6077 1 1 24 HIS HB3 H -9.061 12.924 3.102 1.00 . A A . 24 HIS HB3 1 1
5 6078 1 1 24 HIS HD1 H -6.105 11.829 5.239 1.00 . A A . 24 HIS HD1 1 1
5 6079 1 1 24 HIS HD2 H -8.398 15.229 4.492 1.00 . A A . 24 HIS HD2 1 1
5 6080 1 1 24 HIS HE1 H -4.984 13.737 6.473 1.00 . A A . 24 HIS HE1 1 1
5 6081 1 1 24 HIS N N -8.486 10.361 5.239 1.00 . A A . 24 HIS N 1 1
5 6082 1 1 24 HIS ND1 N -6.435 12.752 5.234 1.00 . A A . 24 HIS ND1 1 1
5 6083 1 1 24 HIS NE2 N -6.572 14.924 5.676 1.00 . A A . 24 HIS NE2 1 1
5 6084 1 1 24 HIS O O -11.601 10.826 4.290 1.00 . A A . 24 HIS O 1 1
5 6085 1 1 25 ASN C C -11.853 8.637 2.412 1.00 . A A . 25 ASN C 1 1
5 6086 1 1 25 ASN CA C -11.275 9.898 1.773 1.00 . A A . 25 ASN CA 1 1
5 6087 1 1 25 ASN CB C -10.694 9.558 0.401 1.00 . A A . 25 ASN CB 1 1
5 6088 1 1 25 ASN CG C -11.822 9.181 -0.561 1.00 . A A . 25 ASN CG 1 1
5 6089 1 1 25 ASN H H -9.282 10.520 2.295 1.00 . A A . 25 ASN H 1 1
5 6090 1 1 25 ASN HA H -12.060 10.632 1.657 1.00 . A A . 25 ASN HA 1 1
5 6091 1 1 25 ASN HB2 H -10.162 10.415 0.013 1.00 . A A . 25 ASN HB2 1 1
5 6092 1 1 25 ASN HB3 H -10.013 8.727 0.495 1.00 . A A . 25 ASN HB3 1 1
5 6093 1 1 25 ASN HD21 H -10.740 9.531 -2.187 1.00 . A A . 25 ASN HD21 1 1
5 6094 1 1 25 ASN HD22 H -12.329 9.005 -2.470 1.00 . A A . 25 ASN HD22 1 1
5 6095 1 1 25 ASN N N -10.198 10.455 2.638 1.00 . A A . 25 ASN N 1 1
5 6096 1 1 25 ASN ND2 N -11.613 9.245 -1.846 1.00 . A A . 25 ASN ND2 1 1
5 6097 1 1 25 ASN O O -11.161 7.884 3.070 1.00 . A A . 25 ASN O 1 1
5 6098 1 1 25 ASN OD1 O -12.904 8.828 -0.140 1.00 . A A . 25 ASN OD1 1 1
5 6099 1 1 26 ASP C C -13.662 6.038 1.823 1.00 . A A . 26 ASP C 1 1
5 6100 1 1 26 ASP CA C -13.772 7.201 2.809 1.00 . A A . 26 ASP CA 1 1
5 6101 1 1 26 ASP CB C -15.249 7.498 3.076 1.00 . A A . 26 ASP CB 1 1
5 6102 1 1 26 ASP CG C -15.369 8.542 4.187 1.00 . A A . 26 ASP CG 1 1
5 6103 1 1 26 ASP H H -13.655 9.036 1.688 1.00 . A A . 26 ASP H 1 1
5 6104 1 1 26 ASP HA H -13.285 6.937 3.736 1.00 . A A . 26 ASP HA 1 1
5 6105 1 1 26 ASP HB2 H -15.708 7.877 2.174 1.00 . A A . 26 ASP HB2 1 1
5 6106 1 1 26 ASP HB3 H -15.750 6.592 3.382 1.00 . A A . 26 ASP HB3 1 1
5 6107 1 1 26 ASP N N -13.123 8.408 2.222 1.00 . A A . 26 ASP N 1 1
5 6108 1 1 26 ASP O O -14.139 4.950 2.076 1.00 . A A . 26 ASP O 1 1
5 6109 1 1 26 ASP OD1 O -14.384 8.761 4.873 1.00 . A A . 26 ASP OD1 1 1
5 6110 1 1 26 ASP OD2 O -16.441 9.105 4.333 1.00 . A A . 26 ASP OD2 1 1
5 6111 1 1 27 ALA C C -12.122 4.009 0.304 1.00 . A A . 27 ALA C 1 1
5 6112 1 1 27 ALA CA C -12.902 5.174 -0.309 1.00 . A A . 27 ALA CA 1 1
5 6113 1 1 27 ALA CB C -12.149 5.709 -1.532 1.00 . A A . 27 ALA CB 1 1
5 6114 1 1 27 ALA H H -12.667 7.153 0.516 1.00 . A A . 27 ALA H 1 1
5 6115 1 1 27 ALA HA H -13.881 4.835 -0.611 1.00 . A A . 27 ALA HA 1 1
5 6116 1 1 27 ALA HB1 H -12.512 6.697 -1.775 1.00 . A A . 27 ALA HB1 1 1
5 6117 1 1 27 ALA HB2 H -12.310 5.050 -2.373 1.00 . A A . 27 ALA HB2 1 1
5 6118 1 1 27 ALA HB3 H -11.093 5.760 -1.313 1.00 . A A . 27 ALA HB3 1 1
5 6119 1 1 27 ALA N N -13.040 6.264 0.699 1.00 . A A . 27 ALA N 1 1
5 6120 1 1 27 ALA O O -10.986 4.158 0.712 1.00 . A A . 27 ALA O 1 1
5 6121 1 1 28 VAL C C -12.120 0.491 -0.063 1.00 . A A . 28 VAL C 1 1
5 6122 1 1 28 VAL CA C -12.033 1.647 0.938 1.00 . A A . 28 VAL CA 1 1
5 6123 1 1 28 VAL CB C -12.722 1.247 2.248 1.00 . A A . 28 VAL CB 1 1
5 6124 1 1 28 VAL CG1 C -12.189 -0.108 2.725 1.00 . A A . 28 VAL CG1 1 1
5 6125 1 1 28 VAL CG2 C -12.437 2.309 3.311 1.00 . A A . 28 VAL CG2 1 1
5 6126 1 1 28 VAL H H -13.637 2.760 0.016 1.00 . A A . 28 VAL H 1 1
5 6127 1 1 28 VAL HA H -10.994 1.871 1.134 1.00 . A A . 28 VAL HA 1 1
5 6128 1 1 28 VAL HB H -13.787 1.177 2.085 1.00 . A A . 28 VAL HB 1 1
5 6129 1 1 28 VAL HG11 H -12.467 -0.263 3.757 1.00 . A A . 28 VAL HG11 1 1
5 6130 1 1 28 VAL HG12 H -11.114 -0.124 2.636 1.00 . A A . 28 VAL HG12 1 1
5 6131 1 1 28 VAL HG13 H -12.612 -0.895 2.118 1.00 . A A . 28 VAL HG13 1 1
5 6132 1 1 28 VAL HG21 H -13.096 2.162 4.154 1.00 . A A . 28 VAL HG21 1 1
5 6133 1 1 28 VAL HG22 H -12.604 3.291 2.891 1.00 . A A . 28 VAL HG22 1 1
5 6134 1 1 28 VAL HG23 H -11.410 2.227 3.637 1.00 . A A . 28 VAL HG23 1 1
5 6135 1 1 28 VAL N N -12.724 2.847 0.360 1.00 . A A . 28 VAL N 1 1
5 6136 1 1 28 VAL O O -13.171 0.208 -0.605 1.00 . A A . 28 VAL O 1 1
5 6137 1 1 29 ALA C C -10.756 -2.629 -0.473 1.00 . A A . 29 ALA C 1 1
5 6138 1 1 29 ALA CA C -11.025 -1.342 -1.260 1.00 . A A . 29 ALA CA 1 1
5 6139 1 1 29 ALA CB C -9.930 -1.131 -2.309 1.00 . A A . 29 ALA CB 1 1
5 6140 1 1 29 ALA H H -10.193 0.062 0.162 1.00 . A A . 29 ALA H 1 1
5 6141 1 1 29 ALA HA H -11.984 -1.419 -1.753 1.00 . A A . 29 ALA HA 1 1
5 6142 1 1 29 ALA HB1 H -8.965 -1.351 -1.876 1.00 . A A . 29 ALA HB1 1 1
5 6143 1 1 29 ALA HB2 H -9.947 -0.105 -2.644 1.00 . A A . 29 ALA HB2 1 1
5 6144 1 1 29 ALA HB3 H -10.104 -1.786 -3.150 1.00 . A A . 29 ALA HB3 1 1
5 6145 1 1 29 ALA N N -11.023 -0.186 -0.302 1.00 . A A . 29 ALA N 1 1
5 6146 1 1 29 ALA O O -9.902 -2.667 0.390 1.00 . A A . 29 ALA O 1 1
5 6147 1 1 30 PHE C C -10.692 -6.032 -0.920 1.00 . A A . 30 PHE C 1 1
5 6148 1 1 30 PHE CA C -11.304 -4.968 -0.007 1.00 . A A . 30 PHE CA 1 1
5 6149 1 1 30 PHE CB C -12.664 -5.455 0.492 1.00 . A A . 30 PHE CB 1 1
5 6150 1 1 30 PHE CD1 C -12.709 -4.626 2.867 1.00 . A A . 30 PHE CD1 1 1
5 6151 1 1 30 PHE CD2 C -14.097 -3.512 1.220 1.00 . A A . 30 PHE CD2 1 1
5 6152 1 1 30 PHE CE1 C -13.173 -3.749 3.853 1.00 . A A . 30 PHE CE1 1 1
5 6153 1 1 30 PHE CE2 C -14.561 -2.634 2.206 1.00 . A A . 30 PHE CE2 1 1
5 6154 1 1 30 PHE CG C -13.171 -4.508 1.552 1.00 . A A . 30 PHE CG 1 1
5 6155 1 1 30 PHE CZ C -14.100 -2.752 3.523 1.00 . A A . 30 PHE CZ 1 1
5 6156 1 1 30 PHE H H -12.183 -3.614 -1.445 1.00 . A A . 30 PHE H 1 1
5 6157 1 1 30 PHE HA H -10.653 -4.816 0.842 1.00 . A A . 30 PHE HA 1 1
5 6158 1 1 30 PHE HB2 H -13.361 -5.480 -0.334 1.00 . A A . 30 PHE HB2 1 1
5 6159 1 1 30 PHE HB3 H -12.564 -6.445 0.911 1.00 . A A . 30 PHE HB3 1 1
5 6160 1 1 30 PHE HD1 H -11.994 -5.394 3.122 1.00 . A A . 30 PHE HD1 1 1
5 6161 1 1 30 PHE HD2 H -14.453 -3.421 0.205 1.00 . A A . 30 PHE HD2 1 1
5 6162 1 1 30 PHE HE1 H -12.816 -3.840 4.869 1.00 . A A . 30 PHE HE1 1 1
5 6163 1 1 30 PHE HE2 H -15.276 -1.865 1.952 1.00 . A A . 30 PHE HE2 1 1
5 6164 1 1 30 PHE HZ H -14.458 -2.075 4.284 1.00 . A A . 30 PHE HZ 1 1
5 6165 1 1 30 PHE N N -11.493 -3.678 -0.752 1.00 . A A . 30 PHE N 1 1
5 6166 1 1 30 PHE O O -10.954 -6.074 -2.107 1.00 . A A . 30 PHE O 1 1
5 6167 1 1 31 GLU C C -8.789 -7.438 -2.523 1.00 . A A . 31 GLU C 1 1
5 6168 1 1 31 GLU CA C -9.237 -7.981 -1.165 1.00 . A A . 31 GLU CA 1 1
5 6169 1 1 31 GLU CB C -10.236 -9.125 -1.364 1.00 . A A . 31 GLU CB 1 1
5 6170 1 1 31 GLU CD C -11.541 -10.905 -0.172 1.00 . A A . 31 GLU CD 1 1
5 6171 1 1 31 GLU CG C -10.489 -9.805 -0.016 1.00 . A A . 31 GLU CG 1 1
5 6172 1 1 31 GLU H H -9.698 -6.837 0.601 1.00 . A A . 31 GLU H 1 1
5 6173 1 1 31 GLU HA H -8.375 -8.354 -0.630 1.00 . A A . 31 GLU HA 1 1
5 6174 1 1 31 GLU HB2 H -11.164 -8.729 -1.752 1.00 . A A . 31 GLU HB2 1 1
5 6175 1 1 31 GLU HB3 H -9.831 -9.844 -2.060 1.00 . A A . 31 GLU HB3 1 1
5 6176 1 1 31 GLU HG2 H -9.568 -10.238 0.345 1.00 . A A . 31 GLU HG2 1 1
5 6177 1 1 31 GLU HG3 H -10.842 -9.071 0.694 1.00 . A A . 31 GLU HG3 1 1
5 6178 1 1 31 GLU N N -9.881 -6.898 -0.360 1.00 . A A . 31 GLU N 1 1
5 6179 1 1 31 GLU O O -9.211 -7.906 -3.561 1.00 . A A . 31 GLU O 1 1
5 6180 1 1 31 GLU OE1 O -12.002 -11.108 -1.282 1.00 . A A . 31 GLU OE1 1 1
5 6181 1 1 31 GLU OE2 O -11.867 -11.529 0.826 1.00 . A A . 31 GLU OE2 1 1
5 6182 1 1 32 VAL C C -6.201 -6.619 -4.262 1.00 . A A . 32 VAL C 1 1
5 6183 1 1 32 VAL CA C -7.457 -5.865 -3.808 1.00 . A A . 32 VAL CA 1 1
5 6184 1 1 32 VAL CB C -7.142 -4.376 -3.606 1.00 . A A . 32 VAL CB 1 1
5 6185 1 1 32 VAL CG1 C -5.867 -4.212 -2.768 1.00 . A A . 32 VAL CG1 1 1
5 6186 1 1 32 VAL CG2 C -6.955 -3.709 -4.972 1.00 . A A . 32 VAL CG2 1 1
5 6187 1 1 32 VAL H H -7.610 -6.083 -1.667 1.00 . A A . 32 VAL H 1 1
5 6188 1 1 32 VAL HA H -8.227 -5.967 -4.561 1.00 . A A . 32 VAL HA 1 1
5 6189 1 1 32 VAL HB H -7.968 -3.907 -3.090 1.00 . A A . 32 VAL HB 1 1
5 6190 1 1 32 VAL HG11 H -5.845 -3.222 -2.337 1.00 . A A . 32 VAL HG11 1 1
5 6191 1 1 32 VAL HG12 H -4.999 -4.348 -3.395 1.00 . A A . 32 VAL HG12 1 1
5 6192 1 1 32 VAL HG13 H -5.856 -4.947 -1.977 1.00 . A A . 32 VAL HG13 1 1
5 6193 1 1 32 VAL HG21 H -7.872 -3.789 -5.538 1.00 . A A . 32 VAL HG21 1 1
5 6194 1 1 32 VAL HG22 H -6.158 -4.204 -5.507 1.00 . A A . 32 VAL HG22 1 1
5 6195 1 1 32 VAL HG23 H -6.706 -2.668 -4.834 1.00 . A A . 32 VAL HG23 1 1
5 6196 1 1 32 VAL N N -7.935 -6.446 -2.519 1.00 . A A . 32 VAL N 1 1
5 6197 1 1 32 VAL O O -5.215 -6.684 -3.558 1.00 . A A . 32 VAL O 1 1
5 6198 1 1 33 LYS C C -3.971 -7.004 -6.399 1.00 . A A . 33 LYS C 1 1
5 6199 1 1 33 LYS CA C -5.065 -7.966 -5.934 1.00 . A A . 33 LYS CA 1 1
5 6200 1 1 33 LYS CB C -5.502 -8.843 -7.109 1.00 . A A . 33 LYS CB 1 1
5 6201 1 1 33 LYS CD C -6.953 -10.778 -7.773 1.00 . A A . 33 LYS CD 1 1
5 6202 1 1 33 LYS CE C -5.864 -11.708 -8.321 1.00 . A A . 33 LYS CE 1 1
5 6203 1 1 33 LYS CG C -6.409 -9.961 -6.595 1.00 . A A . 33 LYS CG 1 1
5 6204 1 1 33 LYS H H -7.055 -7.141 -5.976 1.00 . A A . 33 LYS H 1 1
5 6205 1 1 33 LYS HA H -4.680 -8.596 -5.145 1.00 . A A . 33 LYS HA 1 1
5 6206 1 1 33 LYS HB2 H -6.044 -8.239 -7.823 1.00 . A A . 33 LYS HB2 1 1
5 6207 1 1 33 LYS HB3 H -4.634 -9.272 -7.583 1.00 . A A . 33 LYS HB3 1 1
5 6208 1 1 33 LYS HD2 H -7.794 -11.369 -7.441 1.00 . A A . 33 LYS HD2 1 1
5 6209 1 1 33 LYS HD3 H -7.275 -10.107 -8.556 1.00 . A A . 33 LYS HD3 1 1
5 6210 1 1 33 LYS HE2 H -5.142 -11.131 -8.878 1.00 . A A . 33 LYS HE2 1 1
5 6211 1 1 33 LYS HE3 H -5.372 -12.216 -7.506 1.00 . A A . 33 LYS HE3 1 1
5 6212 1 1 33 LYS HG2 H -5.844 -10.603 -5.935 1.00 . A A . 33 LYS HG2 1 1
5 6213 1 1 33 LYS HG3 H -7.235 -9.528 -6.050 1.00 . A A . 33 LYS HG3 1 1
5 6214 1 1 33 LYS HZ1 H -6.190 -13.669 -8.938 1.00 . A A . 33 LYS HZ1 1 1
5 6215 1 1 33 LYS HZ2 H -6.186 -12.539 -10.203 1.00 . A A . 33 LYS HZ2 1 1
5 6216 1 1 33 LYS HZ3 H -7.525 -12.641 -9.162 1.00 . A A . 33 LYS HZ3 1 1
5 6217 1 1 33 LYS N N -6.243 -7.200 -5.431 1.00 . A A . 33 LYS N 1 1
5 6218 1 1 33 LYS NZ N -6.489 -12.715 -9.224 1.00 . A A . 33 LYS NZ 1 1
5 6219 1 1 33 LYS O O -4.226 -6.061 -7.121 1.00 . A A . 33 LYS O 1 1
5 6220 1 1 34 LEU C C -0.411 -7.218 -6.797 1.00 . A A . 34 LEU C 1 1
5 6221 1 1 34 LEU CA C -1.617 -6.357 -6.421 1.00 . A A . 34 LEU CA 1 1
5 6222 1 1 34 LEU CB C -1.244 -5.416 -5.271 1.00 . A A . 34 LEU CB 1 1
5 6223 1 1 34 LEU CD1 C -2.109 -3.672 -3.705 1.00 . A A . 34 LEU CD1 1 1
5 6224 1 1 34 LEU CD2 C -2.568 -3.456 -6.162 1.00 . A A . 34 LEU CD2 1 1
5 6225 1 1 34 LEU CG C -2.403 -4.447 -4.993 1.00 . A A . 34 LEU CG 1 1
5 6226 1 1 34 LEU H H -2.568 -8.020 -5.425 1.00 . A A . 34 LEU H 1 1
5 6227 1 1 34 LEU HA H -1.908 -5.776 -7.283 1.00 . A A . 34 LEU HA 1 1
5 6228 1 1 34 LEU HB2 H -1.045 -5.999 -4.383 1.00 . A A . 34 LEU HB2 1 1
5 6229 1 1 34 LEU HB3 H -0.362 -4.855 -5.535 1.00 . A A . 34 LEU HB3 1 1
5 6230 1 1 34 LEU HD11 H -1.249 -3.038 -3.857 1.00 . A A . 34 LEU HD11 1 1
5 6231 1 1 34 LEU HD12 H -1.908 -4.367 -2.903 1.00 . A A . 34 LEU HD12 1 1
5 6232 1 1 34 LEU HD13 H -2.964 -3.064 -3.448 1.00 . A A . 34 LEU HD13 1 1
5 6233 1 1 34 LEU HD21 H -3.054 -2.557 -5.813 1.00 . A A . 34 LEU HD21 1 1
5 6234 1 1 34 LEU HD22 H -3.173 -3.908 -6.933 1.00 . A A . 34 LEU HD22 1 1
5 6235 1 1 34 LEU HD23 H -1.601 -3.201 -6.567 1.00 . A A . 34 LEU HD23 1 1
5 6236 1 1 34 LEU HG H -3.315 -5.012 -4.866 1.00 . A A . 34 LEU HG 1 1
5 6237 1 1 34 LEU N N -2.747 -7.246 -5.998 1.00 . A A . 34 LEU N 1 1
5 6238 1 1 34 LEU O O -0.014 -8.106 -6.071 1.00 . A A . 34 LEU O 1 1
5 6239 1 1 35 ALA C C 2.553 -7.437 -7.482 1.00 . A A . 35 ALA C 1 1
5 6240 1 1 35 ALA CA C 1.351 -7.756 -8.379 1.00 . A A . 35 ALA CA 1 1
5 6241 1 1 35 ALA CB C 1.661 -7.414 -9.849 1.00 . A A . 35 ALA CB 1 1
5 6242 1 1 35 ALA H H -0.171 -6.236 -8.503 1.00 . A A . 35 ALA H 1 1
5 6243 1 1 35 ALA HA H 1.118 -8.809 -8.293 1.00 . A A . 35 ALA HA 1 1
5 6244 1 1 35 ALA HB1 H 1.256 -8.181 -10.495 1.00 . A A . 35 ALA HB1 1 1
5 6245 1 1 35 ALA HB2 H 2.730 -7.346 -10.002 1.00 . A A . 35 ALA HB2 1 1
5 6246 1 1 35 ALA HB3 H 1.203 -6.469 -10.098 1.00 . A A . 35 ALA HB3 1 1
5 6247 1 1 35 ALA N N 0.171 -6.958 -7.935 1.00 . A A . 35 ALA N 1 1
5 6248 1 1 35 ALA O O 2.765 -6.309 -7.081 1.00 . A A . 35 ALA O 1 1
5 6249 1 1 36 LYS C C 5.596 -7.428 -7.050 1.00 . A A . 36 LYS C 1 1
5 6250 1 1 36 LYS CA C 4.524 -8.215 -6.293 1.00 . A A . 36 LYS CA 1 1
5 6251 1 1 36 LYS CB C 5.087 -9.573 -5.872 1.00 . A A . 36 LYS CB 1 1
5 6252 1 1 36 LYS CD C 4.674 -11.617 -4.507 1.00 . A A . 36 LYS CD 1 1
5 6253 1 1 36 LYS CE C 3.767 -12.254 -3.452 1.00 . A A . 36 LYS CE 1 1
5 6254 1 1 36 LYS CG C 4.118 -10.249 -4.904 1.00 . A A . 36 LYS CG 1 1
5 6255 1 1 36 LYS H H 3.134 -9.333 -7.500 1.00 . A A . 36 LYS H 1 1
5 6256 1 1 36 LYS HA H 4.228 -7.663 -5.415 1.00 . A A . 36 LYS HA 1 1
5 6257 1 1 36 LYS HB2 H 5.212 -10.196 -6.744 1.00 . A A . 36 LYS HB2 1 1
5 6258 1 1 36 LYS HB3 H 6.039 -9.436 -5.385 1.00 . A A . 36 LYS HB3 1 1
5 6259 1 1 36 LYS HD2 H 4.715 -12.255 -5.378 1.00 . A A . 36 LYS HD2 1 1
5 6260 1 1 36 LYS HD3 H 5.666 -11.498 -4.099 1.00 . A A . 36 LYS HD3 1 1
5 6261 1 1 36 LYS HE2 H 4.286 -13.076 -2.984 1.00 . A A . 36 LYS HE2 1 1
5 6262 1 1 36 LYS HE3 H 3.514 -11.518 -2.707 1.00 . A A . 36 LYS HE3 1 1
5 6263 1 1 36 LYS HG2 H 4.004 -9.635 -4.022 1.00 . A A . 36 LYS HG2 1 1
5 6264 1 1 36 LYS HG3 H 3.160 -10.377 -5.384 1.00 . A A . 36 LYS HG3 1 1
5 6265 1 1 36 LYS HZ1 H 2.746 -13.604 -4.665 1.00 . A A . 36 LYS HZ1 1 1
5 6266 1 1 36 LYS HZ2 H 2.138 -12.022 -4.727 1.00 . A A . 36 LYS HZ2 1 1
5 6267 1 1 36 LYS HZ3 H 1.824 -12.998 -3.372 1.00 . A A . 36 LYS HZ3 1 1
5 6268 1 1 36 LYS N N 3.334 -8.433 -7.166 1.00 . A A . 36 LYS N 1 1
5 6269 1 1 36 LYS NZ N 2.525 -12.757 -4.104 1.00 . A A . 36 LYS NZ 1 1
5 6270 1 1 36 LYS O O 6.529 -6.911 -6.463 1.00 . A A . 36 LYS O 1 1
5 6271 1 1 37 ASP C C 6.129 -5.106 -9.189 1.00 . A A . 37 ASP C 1 1
5 6272 1 1 37 ASP CA C 6.490 -6.593 -9.152 1.00 . A A . 37 ASP CA 1 1
5 6273 1 1 37 ASP CB C 6.504 -7.137 -10.584 1.00 . A A . 37 ASP CB 1 1
5 6274 1 1 37 ASP CG C 7.058 -8.561 -10.590 1.00 . A A . 37 ASP CG 1 1
5 6275 1 1 37 ASP H H 4.716 -7.769 -8.794 1.00 . A A . 37 ASP H 1 1
5 6276 1 1 37 ASP HA H 7.467 -6.718 -8.710 1.00 . A A . 37 ASP HA 1 1
5 6277 1 1 37 ASP HB2 H 5.499 -7.139 -10.977 1.00 . A A . 37 ASP HB2 1 1
5 6278 1 1 37 ASP HB3 H 7.129 -6.506 -11.200 1.00 . A A . 37 ASP HB3 1 1
5 6279 1 1 37 ASP N N 5.474 -7.339 -8.347 1.00 . A A . 37 ASP N 1 1
5 6280 1 1 37 ASP O O 6.807 -4.313 -9.811 1.00 . A A . 37 ASP O 1 1
5 6281 1 1 37 ASP OD1 O 7.539 -8.993 -9.557 1.00 . A A . 37 ASP OD1 1 1
5 6282 1 1 37 ASP OD2 O 6.994 -9.195 -11.631 1.00 . A A . 37 ASP OD2 1 1
5 6283 1 1 38 LEU C C 5.600 -2.478 -7.656 1.00 . A A . 38 LEU C 1 1
5 6284 1 1 38 LEU CA C 4.665 -3.289 -8.552 1.00 . A A . 38 LEU CA 1 1
5 6285 1 1 38 LEU CB C 3.229 -3.157 -8.040 1.00 . A A . 38 LEU CB 1 1
5 6286 1 1 38 LEU CD1 C 0.862 -3.841 -8.415 1.00 . A A . 38 LEU CD1 1 1
5 6287 1 1 38 LEU CD2 C 2.234 -3.026 -10.357 1.00 . A A . 38 LEU CD2 1 1
5 6288 1 1 38 LEU CG C 2.263 -3.814 -9.031 1.00 . A A . 38 LEU CG 1 1
5 6289 1 1 38 LEU H H 4.528 -5.381 -8.049 1.00 . A A . 38 LEU H 1 1
5 6290 1 1 38 LEU HA H 4.724 -2.907 -9.558 1.00 . A A . 38 LEU HA 1 1
5 6291 1 1 38 LEU HB2 H 3.147 -3.648 -7.080 1.00 . A A . 38 LEU HB2 1 1
5 6292 1 1 38 LEU HB3 H 2.977 -2.114 -7.930 1.00 . A A . 38 LEU HB3 1 1
5 6293 1 1 38 LEU HD11 H 0.636 -2.869 -8.000 1.00 . A A . 38 LEU HD11 1 1
5 6294 1 1 38 LEU HD12 H 0.825 -4.585 -7.632 1.00 . A A . 38 LEU HD12 1 1
5 6295 1 1 38 LEU HD13 H 0.139 -4.084 -9.178 1.00 . A A . 38 LEU HD13 1 1
5 6296 1 1 38 LEU HD21 H 3.011 -3.393 -11.010 1.00 . A A . 38 LEU HD21 1 1
5 6297 1 1 38 LEU HD22 H 2.391 -1.975 -10.166 1.00 . A A . 38 LEU HD22 1 1
5 6298 1 1 38 LEU HD23 H 1.277 -3.159 -10.842 1.00 . A A . 38 LEU HD23 1 1
5 6299 1 1 38 LEU HG H 2.588 -4.828 -9.220 1.00 . A A . 38 LEU HG 1 1
5 6300 1 1 38 LEU N N 5.066 -4.724 -8.540 1.00 . A A . 38 LEU N 1 1
5 6301 1 1 38 LEU O O 5.984 -2.906 -6.588 1.00 . A A . 38 LEU O 1 1
5 6302 1 1 39 THR C C 6.059 0.432 -6.335 1.00 . A A . 39 THR C 1 1
5 6303 1 1 39 THR CA C 6.877 -0.441 -7.285 1.00 . A A . 39 THR CA 1 1
5 6304 1 1 39 THR CB C 7.683 0.458 -8.222 1.00 . A A . 39 THR CB 1 1
5 6305 1 1 39 THR CG2 C 8.489 -0.403 -9.193 1.00 . A A . 39 THR CG2 1 1
5 6306 1 1 39 THR H H 5.636 -0.986 -8.960 1.00 . A A . 39 THR H 1 1
5 6307 1 1 39 THR HA H 7.553 -1.060 -6.713 1.00 . A A . 39 THR HA 1 1
5 6308 1 1 39 THR HB H 8.358 1.069 -7.643 1.00 . A A . 39 THR HB 1 1
5 6309 1 1 39 THR HG1 H 7.246 1.599 -9.737 1.00 . A A . 39 THR HG1 1 1
5 6310 1 1 39 THR HG21 H 7.835 -1.120 -9.669 1.00 . A A . 39 THR HG21 1 1
5 6311 1 1 39 THR HG22 H 9.263 -0.928 -8.650 1.00 . A A . 39 THR HG22 1 1
5 6312 1 1 39 THR HG23 H 8.941 0.227 -9.944 1.00 . A A . 39 THR HG23 1 1
5 6313 1 1 39 THR N N 5.966 -1.303 -8.094 1.00 . A A . 39 THR N 1 1
5 6314 1 1 39 THR O O 4.858 0.571 -6.474 1.00 . A A . 39 THR O 1 1
5 6315 1 1 39 THR OG1 O 6.793 1.296 -8.946 1.00 . A A . 39 THR OG1 1 1
5 6316 1 1 40 VAL C C 5.422 3.113 -5.144 1.00 . A A . 40 VAL C 1 1
5 6317 1 1 40 VAL CA C 5.990 1.899 -4.403 1.00 . A A . 40 VAL CA 1 1
5 6318 1 1 40 VAL CB C 6.974 2.356 -3.322 1.00 . A A . 40 VAL CB 1 1
5 6319 1 1 40 VAL CG1 C 6.327 3.428 -2.441 1.00 . A A . 40 VAL CG1 1 1
5 6320 1 1 40 VAL CG2 C 7.365 1.151 -2.457 1.00 . A A . 40 VAL CG2 1 1
5 6321 1 1 40 VAL H H 7.675 0.895 -5.285 1.00 . A A . 40 VAL H 1 1
5 6322 1 1 40 VAL HA H 5.182 1.347 -3.945 1.00 . A A . 40 VAL HA 1 1
5 6323 1 1 40 VAL HB H 7.856 2.760 -3.791 1.00 . A A . 40 VAL HB 1 1
5 6324 1 1 40 VAL HG11 H 6.318 4.368 -2.973 1.00 . A A . 40 VAL HG11 1 1
5 6325 1 1 40 VAL HG12 H 6.895 3.540 -1.527 1.00 . A A . 40 VAL HG12 1 1
5 6326 1 1 40 VAL HG13 H 5.315 3.139 -2.203 1.00 . A A . 40 VAL HG13 1 1
5 6327 1 1 40 VAL HG21 H 7.846 0.408 -3.076 1.00 . A A . 40 VAL HG21 1 1
5 6328 1 1 40 VAL HG22 H 6.479 0.729 -2.009 1.00 . A A . 40 VAL HG22 1 1
5 6329 1 1 40 VAL HG23 H 8.047 1.469 -1.681 1.00 . A A . 40 VAL HG23 1 1
5 6330 1 1 40 VAL N N 6.708 1.024 -5.371 1.00 . A A . 40 VAL N 1 1
5 6331 1 1 40 VAL O O 4.295 3.515 -4.928 1.00 . A A . 40 VAL O 1 1
5 6332 1 1 41 ALA C C 4.482 4.524 -7.575 1.00 . A A . 41 ALA C 1 1
5 6333 1 1 41 ALA CA C 5.722 4.897 -6.764 1.00 . A A . 41 ALA CA 1 1
5 6334 1 1 41 ALA CB C 6.828 5.374 -7.709 1.00 . A A . 41 ALA CB 1 1
5 6335 1 1 41 ALA H H 7.108 3.361 -6.159 1.00 . A A . 41 ALA H 1 1
5 6336 1 1 41 ALA HA H 5.475 5.688 -6.071 1.00 . A A . 41 ALA HA 1 1
5 6337 1 1 41 ALA HB1 H 6.987 4.633 -8.479 1.00 . A A . 41 ALA HB1 1 1
5 6338 1 1 41 ALA HB2 H 7.744 5.516 -7.152 1.00 . A A . 41 ALA HB2 1 1
5 6339 1 1 41 ALA HB3 H 6.537 6.309 -8.164 1.00 . A A . 41 ALA HB3 1 1
5 6340 1 1 41 ALA N N 6.203 3.702 -6.009 1.00 . A A . 41 ALA N 1 1
5 6341 1 1 41 ALA O O 3.500 5.242 -7.594 1.00 . A A . 41 ALA O 1 1
5 6342 1 1 42 GLN C C 2.162 2.699 -8.118 1.00 . A A . 42 GLN C 1 1
5 6343 1 1 42 GLN CA C 3.338 2.981 -9.052 1.00 . A A . 42 GLN CA 1 1
5 6344 1 1 42 GLN CB C 3.696 1.719 -9.839 1.00 . A A . 42 GLN CB 1 1
5 6345 1 1 42 GLN CD C 5.144 0.797 -11.651 1.00 . A A . 42 GLN CD 1 1
5 6346 1 1 42 GLN CG C 4.698 2.075 -10.938 1.00 . A A . 42 GLN CG 1 1
5 6347 1 1 42 GLN H H 5.318 2.844 -8.211 1.00 . A A . 42 GLN H 1 1
5 6348 1 1 42 GLN HA H 3.072 3.770 -9.739 1.00 . A A . 42 GLN HA 1 1
5 6349 1 1 42 GLN HB2 H 4.133 0.991 -9.173 1.00 . A A . 42 GLN HB2 1 1
5 6350 1 1 42 GLN HB3 H 2.803 1.309 -10.287 1.00 . A A . 42 GLN HB3 1 1
5 6351 1 1 42 GLN HE21 H 4.395 1.343 -13.408 1.00 . A A . 42 GLN HE21 1 1
5 6352 1 1 42 GLN HE22 H 5.159 -0.171 -13.383 1.00 . A A . 42 GLN HE22 1 1
5 6353 1 1 42 GLN HG2 H 4.229 2.739 -11.650 1.00 . A A . 42 GLN HG2 1 1
5 6354 1 1 42 GLN HG3 H 5.555 2.562 -10.501 1.00 . A A . 42 GLN HG3 1 1
5 6355 1 1 42 GLN N N 4.517 3.406 -8.242 1.00 . A A . 42 GLN N 1 1
5 6356 1 1 42 GLN NE2 N 4.877 0.643 -12.919 1.00 . A A . 42 GLN NE2 1 1
5 6357 1 1 42 GLN O O 1.021 2.968 -8.443 1.00 . A A . 42 GLN O 1 1
5 6358 1 1 42 GLN OE1 O 5.745 -0.069 -11.049 1.00 . A A . 42 GLN OE1 1 1
5 6359 1 1 43 LEU C C 0.641 3.167 -5.607 1.00 . A A . 43 LEU C 1 1
5 6360 1 1 43 LEU CA C 1.331 1.860 -6.003 1.00 . A A . 43 LEU CA 1 1
5 6361 1 1 43 LEU CB C 1.916 1.177 -4.759 1.00 . A A . 43 LEU CB 1 1
5 6362 1 1 43 LEU CD1 C -0.324 0.107 -4.317 1.00 . A A . 43 LEU CD1 1 1
5 6363 1 1 43 LEU CD2 C 1.428 0.177 -2.529 1.00 . A A . 43 LEU CD2 1 1
5 6364 1 1 43 LEU CG C 0.820 0.934 -3.710 1.00 . A A . 43 LEU CG 1 1
5 6365 1 1 43 LEU H H 3.360 1.953 -6.723 1.00 . A A . 43 LEU H 1 1
5 6366 1 1 43 LEU HA H 0.618 1.202 -6.475 1.00 . A A . 43 LEU HA 1 1
5 6367 1 1 43 LEU HB2 H 2.352 0.228 -5.044 1.00 . A A . 43 LEU HB2 1 1
5 6368 1 1 43 LEU HB3 H 2.681 1.806 -4.334 1.00 . A A . 43 LEU HB3 1 1
5 6369 1 1 43 LEU HD11 H -0.874 -0.387 -3.529 1.00 . A A . 43 LEU HD11 1 1
5 6370 1 1 43 LEU HD12 H 0.080 -0.634 -4.991 1.00 . A A . 43 LEU HD12 1 1
5 6371 1 1 43 LEU HD13 H -0.991 0.761 -4.860 1.00 . A A . 43 LEU HD13 1 1
5 6372 1 1 43 LEU HD21 H 1.802 -0.776 -2.869 1.00 . A A . 43 LEU HD21 1 1
5 6373 1 1 43 LEU HD22 H 0.672 0.019 -1.775 1.00 . A A . 43 LEU HD22 1 1
5 6374 1 1 43 LEU HD23 H 2.241 0.754 -2.111 1.00 . A A . 43 LEU HD23 1 1
5 6375 1 1 43 LEU HG H 0.434 1.883 -3.366 1.00 . A A . 43 LEU HG 1 1
5 6376 1 1 43 LEU N N 2.432 2.160 -6.962 1.00 . A A . 43 LEU N 1 1
5 6377 1 1 43 LEU O O -0.569 3.237 -5.512 1.00 . A A . 43 LEU O 1 1
5 6378 1 1 44 LYS C C -0.108 6.019 -6.092 1.00 . A A . 44 LYS C 1 1
5 6379 1 1 44 LYS CA C 0.791 5.501 -4.967 1.00 . A A . 44 LYS CA 1 1
5 6380 1 1 44 LYS CB C 1.897 6.520 -4.692 1.00 . A A . 44 LYS CB 1 1
5 6381 1 1 44 LYS CD C 3.749 7.156 -3.146 1.00 . A A . 44 LYS CD 1 1
5 6382 1 1 44 LYS CE C 4.445 6.824 -1.825 1.00 . A A . 44 LYS CE 1 1
5 6383 1 1 44 LYS CG C 2.640 6.137 -3.412 1.00 . A A . 44 LYS CG 1 1
5 6384 1 1 44 LYS H H 2.376 4.116 -5.441 1.00 . A A . 44 LYS H 1 1
5 6385 1 1 44 LYS HA H 0.202 5.363 -4.073 1.00 . A A . 44 LYS HA 1 1
5 6386 1 1 44 LYS HB2 H 2.590 6.533 -5.520 1.00 . A A . 44 LYS HB2 1 1
5 6387 1 1 44 LYS HB3 H 1.462 7.501 -4.571 1.00 . A A . 44 LYS HB3 1 1
5 6388 1 1 44 LYS HD2 H 4.470 7.120 -3.952 1.00 . A A . 44 LYS HD2 1 1
5 6389 1 1 44 LYS HD3 H 3.322 8.145 -3.089 1.00 . A A . 44 LYS HD3 1 1
5 6390 1 1 44 LYS HE2 H 3.725 6.863 -1.020 1.00 . A A . 44 LYS HE2 1 1
5 6391 1 1 44 LYS HE3 H 4.870 5.834 -1.879 1.00 . A A . 44 LYS HE3 1 1
5 6392 1 1 44 LYS HG2 H 1.948 6.131 -2.583 1.00 . A A . 44 LYS HG2 1 1
5 6393 1 1 44 LYS HG3 H 3.074 5.156 -3.529 1.00 . A A . 44 LYS HG3 1 1
5 6394 1 1 44 LYS HZ1 H 6.106 7.503 -0.767 1.00 . A A . 44 LYS HZ1 1 1
5 6395 1 1 44 LYS HZ2 H 5.105 8.742 -1.351 1.00 . A A . 44 LYS HZ2 1 1
5 6396 1 1 44 LYS HZ3 H 6.126 7.902 -2.418 1.00 . A A . 44 LYS HZ3 1 1
5 6397 1 1 44 LYS N N 1.401 4.199 -5.366 1.00 . A A . 44 LYS N 1 1
5 6398 1 1 44 LYS NZ N 5.527 7.818 -1.571 1.00 . A A . 44 LYS NZ 1 1
5 6399 1 1 44 LYS O O -1.190 6.515 -5.851 1.00 . A A . 44 LYS O 1 1
5 6400 1 1 45 THR C C -1.815 5.640 -8.482 1.00 . A A . 45 THR C 1 1
5 6401 1 1 45 THR CA C -0.493 6.409 -8.446 1.00 . A A . 45 THR CA 1 1
5 6402 1 1 45 THR CB C 0.272 6.177 -9.748 1.00 . A A . 45 THR CB 1 1
5 6403 1 1 45 THR CG2 C 1.601 6.935 -9.700 1.00 . A A . 45 THR CG2 1 1
5 6404 1 1 45 THR H H 1.210 5.520 -7.490 1.00 . A A . 45 THR H 1 1
5 6405 1 1 45 THR HA H -0.688 7.465 -8.324 1.00 . A A . 45 THR HA 1 1
5 6406 1 1 45 THR HB H -0.311 6.535 -10.575 1.00 . A A . 45 THR HB 1 1
5 6407 1 1 45 THR HG1 H 1.043 4.665 -10.701 1.00 . A A . 45 THR HG1 1 1
5 6408 1 1 45 THR HG21 H 2.068 6.785 -8.738 1.00 . A A . 45 THR HG21 1 1
5 6409 1 1 45 THR HG22 H 1.420 7.989 -9.851 1.00 . A A . 45 THR HG22 1 1
5 6410 1 1 45 THR HG23 H 2.254 6.567 -10.478 1.00 . A A . 45 THR HG23 1 1
5 6411 1 1 45 THR N N 0.332 5.916 -7.315 1.00 . A A . 45 THR N 1 1
5 6412 1 1 45 THR O O -2.873 6.209 -8.678 1.00 . A A . 45 THR O 1 1
5 6413 1 1 45 THR OG1 O 0.523 4.787 -9.905 1.00 . A A . 45 THR OG1 1 1
5 6414 1 1 46 LYS C C -3.904 3.989 -7.155 1.00 . A A . 46 LYS C 1 1
5 6415 1 1 46 LYS CA C -3.007 3.539 -8.308 1.00 . A A . 46 LYS CA 1 1
5 6416 1 1 46 LYS CB C -2.649 2.061 -8.135 1.00 . A A . 46 LYS CB 1 1
5 6417 1 1 46 LYS CD C -1.388 0.141 -9.152 1.00 . A A . 46 LYS CD 1 1
5 6418 1 1 46 LYS CE C -2.541 -0.860 -9.273 1.00 . A A . 46 LYS CE 1 1
5 6419 1 1 46 LYS CG C -1.898 1.571 -9.376 1.00 . A A . 46 LYS CG 1 1
5 6420 1 1 46 LYS H H -0.895 3.919 -8.132 1.00 . A A . 46 LYS H 1 1
5 6421 1 1 46 LYS HA H -3.523 3.680 -9.247 1.00 . A A . 46 LYS HA 1 1
5 6422 1 1 46 LYS HB2 H -2.025 1.941 -7.262 1.00 . A A . 46 LYS HB2 1 1
5 6423 1 1 46 LYS HB3 H -3.555 1.487 -8.014 1.00 . A A . 46 LYS HB3 1 1
5 6424 1 1 46 LYS HD2 H -0.636 -0.088 -9.892 1.00 . A A . 46 LYS HD2 1 1
5 6425 1 1 46 LYS HD3 H -0.953 0.067 -8.167 1.00 . A A . 46 LYS HD3 1 1
5 6426 1 1 46 LYS HE2 H -3.196 -0.762 -8.421 1.00 . A A . 46 LYS HE2 1 1
5 6427 1 1 46 LYS HE3 H -3.096 -0.669 -10.179 1.00 . A A . 46 LYS HE3 1 1
5 6428 1 1 46 LYS HG2 H -2.561 1.591 -10.227 1.00 . A A . 46 LYS HG2 1 1
5 6429 1 1 46 LYS HG3 H -1.058 2.224 -9.564 1.00 . A A . 46 LYS HG3 1 1
5 6430 1 1 46 LYS HZ1 H -1.086 -2.270 -8.800 1.00 . A A . 46 LYS HZ1 1 1
5 6431 1 1 46 LYS HZ2 H -1.835 -2.527 -10.300 1.00 . A A . 46 LYS HZ2 1 1
5 6432 1 1 46 LYS HZ3 H -2.664 -2.897 -8.864 1.00 . A A . 46 LYS HZ3 1 1
5 6433 1 1 46 LYS N N -1.759 4.351 -8.290 1.00 . A A . 46 LYS N 1 1
5 6434 1 1 46 LYS NZ N -1.990 -2.243 -9.313 1.00 . A A . 46 LYS NZ 1 1
5 6435 1 1 46 LYS O O -5.099 4.149 -7.306 1.00 . A A . 46 LYS O 1 1
5 6436 1 1 47 LEU C C -4.711 6.035 -5.132 1.00 . A A . 47 LEU C 1 1
5 6437 1 1 47 LEU CA C -4.124 4.655 -4.833 1.00 . A A . 47 LEU CA 1 1
5 6438 1 1 47 LEU CB C -3.219 4.733 -3.599 1.00 . A A . 47 LEU CB 1 1
5 6439 1 1 47 LEU CD1 C -1.669 3.436 -2.133 1.00 . A A . 47 LEU CD1 1 1
5 6440 1 1 47 LEU CD2 C -3.979 2.557 -2.554 1.00 . A A . 47 LEU CD2 1 1
5 6441 1 1 47 LEU CG C -2.790 3.322 -3.169 1.00 . A A . 47 LEU CG 1 1
5 6442 1 1 47 LEU H H -2.359 4.072 -5.916 1.00 . A A . 47 LEU H 1 1
5 6443 1 1 47 LEU HA H -4.927 3.961 -4.651 1.00 . A A . 47 LEU HA 1 1
5 6444 1 1 47 LEU HB2 H -2.342 5.314 -3.837 1.00 . A A . 47 LEU HB2 1 1
5 6445 1 1 47 LEU HB3 H -3.751 5.210 -2.789 1.00 . A A . 47 LEU HB3 1 1
5 6446 1 1 47 LEU HD11 H -1.475 2.465 -1.706 1.00 . A A . 47 LEU HD11 1 1
5 6447 1 1 47 LEU HD12 H -1.972 4.120 -1.354 1.00 . A A . 47 LEU HD12 1 1
5 6448 1 1 47 LEU HD13 H -0.774 3.807 -2.611 1.00 . A A . 47 LEU HD13 1 1
5 6449 1 1 47 LEU HD21 H -4.592 3.237 -1.982 1.00 . A A . 47 LEU HD21 1 1
5 6450 1 1 47 LEU HD22 H -3.614 1.775 -1.907 1.00 . A A . 47 LEU HD22 1 1
5 6451 1 1 47 LEU HD23 H -4.570 2.115 -3.341 1.00 . A A . 47 LEU HD23 1 1
5 6452 1 1 47 LEU HG H -2.422 2.784 -4.034 1.00 . A A . 47 LEU HG 1 1
5 6453 1 1 47 LEU N N -3.326 4.204 -6.005 1.00 . A A . 47 LEU N 1 1
5 6454 1 1 47 LEU O O -5.837 6.332 -4.782 1.00 . A A . 47 LEU O 1 1
5 6455 1 1 48 GLU C C -5.778 8.109 -6.843 1.00 . A A . 48 GLU C 1 1
5 6456 1 1 48 GLU CA C -4.459 8.244 -6.091 1.00 . A A . 48 GLU CA 1 1
5 6457 1 1 48 GLU CB C -3.443 8.975 -6.967 1.00 . A A . 48 GLU CB 1 1
5 6458 1 1 48 GLU CD C -2.869 11.148 -8.046 1.00 . A A . 48 GLU CD 1 1
5 6459 1 1 48 GLU CG C -3.912 10.408 -7.207 1.00 . A A . 48 GLU CG 1 1
5 6460 1 1 48 GLU H H -3.045 6.621 -6.040 1.00 . A A . 48 GLU H 1 1
5 6461 1 1 48 GLU HA H -4.618 8.800 -5.179 1.00 . A A . 48 GLU HA 1 1
5 6462 1 1 48 GLU HB2 H -2.483 8.988 -6.470 1.00 . A A . 48 GLU HB2 1 1
5 6463 1 1 48 GLU HB3 H -3.351 8.466 -7.915 1.00 . A A . 48 GLU HB3 1 1
5 6464 1 1 48 GLU HG2 H -4.857 10.396 -7.729 1.00 . A A . 48 GLU HG2 1 1
5 6465 1 1 48 GLU HG3 H -4.030 10.909 -6.259 1.00 . A A . 48 GLU HG3 1 1
5 6466 1 1 48 GLU N N -3.951 6.882 -5.772 1.00 . A A . 48 GLU N 1 1
5 6467 1 1 48 GLU O O -6.736 8.797 -6.562 1.00 . A A . 48 GLU O 1 1
5 6468 1 1 48 GLU OE1 O -1.768 10.636 -8.170 1.00 . A A . 48 GLU OE1 1 1
5 6469 1 1 48 GLU OE2 O -3.189 12.210 -8.550 1.00 . A A . 48 GLU OE2 1 1
5 6470 1 1 49 ILE C C -8.183 6.499 -7.605 1.00 . A A . 49 ILE C 1 1
5 6471 1 1 49 ILE CA C -7.104 7.037 -8.552 1.00 . A A . 49 ILE CA 1 1
5 6472 1 1 49 ILE CB C -6.865 6.034 -9.683 1.00 . A A . 49 ILE CB 1 1
5 6473 1 1 49 ILE CD1 C -5.432 5.571 -11.675 1.00 . A A . 49 ILE CD1 1 1
5 6474 1 1 49 ILE CG1 C -5.920 6.654 -10.714 1.00 . A A . 49 ILE CG1 1 1
5 6475 1 1 49 ILE CG2 C -8.196 5.685 -10.355 1.00 . A A . 49 ILE CG2 1 1
5 6476 1 1 49 ILE H H -5.052 6.676 -8.002 1.00 . A A . 49 ILE H 1 1
5 6477 1 1 49 ILE HA H -7.422 7.982 -8.968 1.00 . A A . 49 ILE HA 1 1
5 6478 1 1 49 ILE HB H -6.420 5.136 -9.279 1.00 . A A . 49 ILE HB 1 1
5 6479 1 1 49 ILE HD11 H -6.280 5.046 -12.087 1.00 . A A . 49 ILE HD11 1 1
5 6480 1 1 49 ILE HD12 H -4.802 4.874 -11.140 1.00 . A A . 49 ILE HD12 1 1
5 6481 1 1 49 ILE HD13 H -4.867 6.026 -12.473 1.00 . A A . 49 ILE HD13 1 1
5 6482 1 1 49 ILE HG12 H -6.444 7.420 -11.268 1.00 . A A . 49 ILE HG12 1 1
5 6483 1 1 49 ILE HG13 H -5.072 7.092 -10.207 1.00 . A A . 49 ILE HG13 1 1
5 6484 1 1 49 ILE HG21 H -8.005 5.194 -11.298 1.00 . A A . 49 ILE HG21 1 1
5 6485 1 1 49 ILE HG22 H -8.759 6.590 -10.529 1.00 . A A . 49 ILE HG22 1 1
5 6486 1 1 49 ILE HG23 H -8.761 5.026 -9.713 1.00 . A A . 49 ILE HG23 1 1
5 6487 1 1 49 ILE N N -5.839 7.224 -7.792 1.00 . A A . 49 ILE N 1 1
5 6488 1 1 49 ILE O O -9.321 6.927 -7.632 1.00 . A A . 49 ILE O 1 1
5 6489 1 1 50 LEU C C -9.316 6.007 -4.852 1.00 . A A . 50 LEU C 1 1
5 6490 1 1 50 LEU CA C -8.816 4.942 -5.841 1.00 . A A . 50 LEU CA 1 1
5 6491 1 1 50 LEU CB C -8.120 3.802 -5.074 1.00 . A A . 50 LEU CB 1 1
5 6492 1 1 50 LEU CD1 C -10.306 3.361 -3.903 1.00 . A A . 50 LEU CD1 1 1
5 6493 1 1 50 LEU CD2 C -9.671 1.990 -5.919 1.00 . A A . 50 LEU CD2 1 1
5 6494 1 1 50 LEU CG C -9.138 2.721 -4.664 1.00 . A A . 50 LEU CG 1 1
5 6495 1 1 50 LEU H H -6.906 5.213 -6.798 1.00 . A A . 50 LEU H 1 1
5 6496 1 1 50 LEU HA H -9.652 4.550 -6.400 1.00 . A A . 50 LEU HA 1 1
5 6497 1 1 50 LEU HB2 H -7.361 3.360 -5.702 1.00 . A A . 50 LEU HB2 1 1
5 6498 1 1 50 LEU HB3 H -7.647 4.195 -4.186 1.00 . A A . 50 LEU HB3 1 1
5 6499 1 1 50 LEU HD11 H -9.931 4.097 -3.210 1.00 . A A . 50 LEU HD11 1 1
5 6500 1 1 50 LEU HD12 H -10.840 2.597 -3.360 1.00 . A A . 50 LEU HD12 1 1
5 6501 1 1 50 LEU HD13 H -10.976 3.832 -4.606 1.00 . A A . 50 LEU HD13 1 1
5 6502 1 1 50 LEU HD21 H -8.957 2.063 -6.728 1.00 . A A . 50 LEU HD21 1 1
5 6503 1 1 50 LEU HD22 H -10.609 2.429 -6.234 1.00 . A A . 50 LEU HD22 1 1
5 6504 1 1 50 LEU HD23 H -9.827 0.951 -5.685 1.00 . A A . 50 LEU HD23 1 1
5 6505 1 1 50 LEU HG H -8.649 2.008 -4.017 1.00 . A A . 50 LEU HG 1 1
5 6506 1 1 50 LEU N N -7.827 5.547 -6.783 1.00 . A A . 50 LEU N 1 1
5 6507 1 1 50 LEU O O -10.496 6.115 -4.580 1.00 . A A . 50 LEU O 1 1
5 6508 1 1 51 THR C C -9.100 9.144 -4.055 1.00 . A A . 51 THR C 1 1
5 6509 1 1 51 THR CA C -8.839 7.832 -3.321 1.00 . A A . 51 THR CA 1 1
5 6510 1 1 51 THR CB C -7.716 8.033 -2.297 1.00 . A A . 51 THR CB 1 1
5 6511 1 1 51 THR CG2 C -7.304 6.678 -1.718 1.00 . A A . 51 THR CG2 1 1
5 6512 1 1 51 THR H H -7.477 6.677 -4.532 1.00 . A A . 51 THR H 1 1
5 6513 1 1 51 THR HA H -9.740 7.519 -2.809 1.00 . A A . 51 THR HA 1 1
5 6514 1 1 51 THR HB H -8.064 8.669 -1.498 1.00 . A A . 51 THR HB 1 1
5 6515 1 1 51 THR HG1 H -6.812 9.559 -3.100 1.00 . A A . 51 THR HG1 1 1
5 6516 1 1 51 THR HG21 H -6.711 6.831 -0.827 1.00 . A A . 51 THR HG21 1 1
5 6517 1 1 51 THR HG22 H -6.720 6.137 -2.450 1.00 . A A . 51 THR HG22 1 1
5 6518 1 1 51 THR HG23 H -8.186 6.108 -1.471 1.00 . A A . 51 THR HG23 1 1
5 6519 1 1 51 THR N N -8.424 6.787 -4.306 1.00 . A A . 51 THR N 1 1
5 6520 1 1 51 THR O O -9.667 10.071 -3.513 1.00 . A A . 51 THR O 1 1
5 6521 1 1 51 THR OG1 O -6.597 8.638 -2.932 1.00 . A A . 51 THR OG1 1 1
5 6522 1 1 52 GLY C C -8.134 11.616 -5.412 1.00 . A A . 52 GLY C 1 1
5 6523 1 1 52 GLY CA C -8.915 10.478 -6.065 1.00 . A A . 52 GLY CA 1 1
5 6524 1 1 52 GLY H H -8.237 8.464 -5.706 1.00 . A A . 52 GLY H 1 1
5 6525 1 1 52 GLY HA2 H -8.573 10.338 -7.080 1.00 . A A . 52 GLY HA2 1 1
5 6526 1 1 52 GLY HA3 H -9.966 10.718 -6.068 1.00 . A A . 52 GLY HA3 1 1
5 6527 1 1 52 GLY N N -8.691 9.227 -5.288 1.00 . A A . 52 GLY N 1 1
5 6528 1 1 52 GLY O O -8.406 12.778 -5.637 1.00 . A A . 52 GLY O 1 1
5 6529 1 1 53 GLY C C -5.166 12.730 -4.761 1.00 . A A . 53 GLY C 1 1
5 6530 1 1 53 GLY CA C -6.372 12.347 -3.902 1.00 . A A . 53 GLY CA 1 1
5 6531 1 1 53 GLY H H -6.978 10.343 -4.417 1.00 . A A . 53 GLY H 1 1
5 6532 1 1 53 GLY HA2 H -6.990 13.221 -3.742 1.00 . A A . 53 GLY HA2 1 1
5 6533 1 1 53 GLY HA3 H -6.026 11.974 -2.949 1.00 . A A . 53 GLY HA3 1 1
5 6534 1 1 53 GLY N N -7.171 11.289 -4.590 1.00 . A A . 53 GLY N 1 1
5 6535 1 1 53 GLY O O -5.272 12.891 -5.961 1.00 . A A . 53 GLY O 1 1
5 6536 1 1 54 CYS C C -1.606 12.431 -4.426 1.00 . A A . 54 CYS C 1 1
5 6537 1 1 54 CYS CA C -2.791 13.273 -4.910 1.00 . A A . 54 CYS CA 1 1
5 6538 1 1 54 CYS CB C -2.505 14.770 -4.686 1.00 . A A . 54 CYS CB 1 1
5 6539 1 1 54 CYS H H -3.969 12.757 -3.178 1.00 . A A . 54 CYS H 1 1
5 6540 1 1 54 CYS HA H -2.940 13.090 -5.967 1.00 . A A . 54 CYS HA 1 1
5 6541 1 1 54 CYS HB2 H -1.440 14.950 -4.678 1.00 . A A . 54 CYS HB2 1 1
5 6542 1 1 54 CYS HB3 H -2.958 15.348 -5.480 1.00 . A A . 54 CYS HB3 1 1
5 6543 1 1 54 CYS HG H -4.167 15.169 -3.144 1.00 . A A . 54 CYS HG 1 1
5 6544 1 1 54 CYS N N -4.020 12.888 -4.148 1.00 . A A . 54 CYS N 1 1
5 6545 1 1 54 CYS O O -1.290 12.391 -3.253 1.00 . A A . 54 CYS O 1 1
5 6546 1 1 54 CYS SG S -3.214 15.289 -3.099 1.00 . A A . 54 CYS SG 1 1
5 6547 1 1 55 ALA C C 1.417 11.800 -4.612 1.00 . A A . 55 ALA C 1 1
5 6548 1 1 55 ALA CA C 0.216 10.914 -4.954 1.00 . A A . 55 ALA CA 1 1
5 6549 1 1 55 ALA CB C 0.569 9.988 -6.121 1.00 . A A . 55 ALA CB 1 1
5 6550 1 1 55 ALA H H -1.230 11.813 -6.271 1.00 . A A . 55 ALA H 1 1
5 6551 1 1 55 ALA HA H -0.041 10.319 -4.097 1.00 . A A . 55 ALA HA 1 1
5 6552 1 1 55 ALA HB1 H -0.145 9.177 -6.167 1.00 . A A . 55 ALA HB1 1 1
5 6553 1 1 55 ALA HB2 H 1.561 9.585 -5.975 1.00 . A A . 55 ALA HB2 1 1
5 6554 1 1 55 ALA HB3 H 0.538 10.545 -7.045 1.00 . A A . 55 ALA HB3 1 1
5 6555 1 1 55 ALA N N -0.951 11.761 -5.333 1.00 . A A . 55 ALA N 1 1
5 6556 1 1 55 ALA O O 2.399 11.342 -4.061 1.00 . A A . 55 ALA O 1 1
5 6557 1 1 56 GLY C C 2.528 14.310 -3.163 1.00 . A A . 56 GLY C 1 1
5 6558 1 1 56 GLY CA C 2.503 13.969 -4.653 1.00 . A A . 56 GLY CA 1 1
5 6559 1 1 56 GLY H H 0.558 13.406 -5.401 1.00 . A A . 56 GLY H 1 1
5 6560 1 1 56 GLY HA2 H 3.427 13.482 -4.928 1.00 . A A . 56 GLY HA2 1 1
5 6561 1 1 56 GLY HA3 H 2.394 14.878 -5.224 1.00 . A A . 56 GLY HA3 1 1
5 6562 1 1 56 GLY N N 1.355 13.059 -4.946 1.00 . A A . 56 GLY N 1 1
5 6563 1 1 56 GLY O O 3.428 14.967 -2.682 1.00 . A A . 56 GLY O 1 1
5 6564 1 1 57 THR C C 0.937 12.935 -0.231 1.00 . A A . 57 THR C 1 1
5 6565 1 1 57 THR CA C 1.498 14.157 -0.960 1.00 . A A . 57 THR CA 1 1
5 6566 1 1 57 THR CB C 0.587 15.363 -0.704 1.00 . A A . 57 THR CB 1 1
5 6567 1 1 57 THR CG2 C -0.513 15.406 -1.764 1.00 . A A . 57 THR CG2 1 1
5 6568 1 1 57 THR H H 0.830 13.337 -2.840 1.00 . A A . 57 THR H 1 1
5 6569 1 1 57 THR HA H 2.494 14.369 -0.594 1.00 . A A . 57 THR HA 1 1
5 6570 1 1 57 THR HB H 1.164 16.275 -0.753 1.00 . A A . 57 THR HB 1 1
5 6571 1 1 57 THR HG1 H -0.207 16.124 0.901 1.00 . A A . 57 THR HG1 1 1
5 6572 1 1 57 THR HG21 H -1.007 14.446 -1.808 1.00 . A A . 57 THR HG21 1 1
5 6573 1 1 57 THR HG22 H -0.076 15.631 -2.726 1.00 . A A . 57 THR HG22 1 1
5 6574 1 1 57 THR HG23 H -1.232 16.170 -1.508 1.00 . A A . 57 THR HG23 1 1
5 6575 1 1 57 THR N N 1.543 13.866 -2.428 1.00 . A A . 57 THR N 1 1
5 6576 1 1 57 THR O O 0.626 12.984 0.943 1.00 . A A . 57 THR O 1 1
5 6577 1 1 57 THR OG1 O -0.002 15.241 0.583 1.00 . A A . 57 THR OG1 1 1
5 6578 1 1 58 MET C C 1.337 9.852 0.436 1.00 . A A . 58 MET C 1 1
5 6579 1 1 58 MET CA C 0.236 10.610 -0.309 1.00 . A A . 58 MET CA 1 1
5 6580 1 1 58 MET CB C -0.338 9.712 -1.406 1.00 . A A . 58 MET CB 1 1
5 6581 1 1 58 MET CE C -2.893 8.536 -2.781 1.00 . A A . 58 MET CE 1 1
5 6582 1 1 58 MET CG C -1.046 8.513 -0.776 1.00 . A A . 58 MET CG 1 1
5 6583 1 1 58 MET H H 1.041 11.842 -1.880 1.00 . A A . 58 MET H 1 1
5 6584 1 1 58 MET HA H -0.549 10.874 0.382 1.00 . A A . 58 MET HA 1 1
5 6585 1 1 58 MET HB2 H -1.044 10.275 -1.997 1.00 . A A . 58 MET HB2 1 1
5 6586 1 1 58 MET HB3 H 0.465 9.360 -2.035 1.00 . A A . 58 MET HB3 1 1
5 6587 1 1 58 MET HE1 H -2.437 9.133 -3.560 1.00 . A A . 58 MET HE1 1 1
5 6588 1 1 58 MET HE2 H -3.277 9.181 -2.003 1.00 . A A . 58 MET HE2 1 1
5 6589 1 1 58 MET HE3 H -3.702 7.960 -3.198 1.00 . A A . 58 MET HE3 1 1
5 6590 1 1 58 MET HG2 H -0.353 7.973 -0.150 1.00 . A A . 58 MET HG2 1 1
5 6591 1 1 58 MET HG3 H -1.875 8.861 -0.180 1.00 . A A . 58 MET HG3 1 1
5 6592 1 1 58 MET N N 0.792 11.845 -0.931 1.00 . A A . 58 MET N 1 1
5 6593 1 1 58 MET O O 2.472 9.797 0.004 1.00 . A A . 58 MET O 1 1
5 6594 1 1 58 MET SD S -1.654 7.417 -2.082 1.00 . A A . 58 MET SD 1 1
5 6595 1 1 59 LYS C C 1.443 7.041 2.523 1.00 . A A . 59 LYS C 1 1
5 6596 1 1 59 LYS CA C 1.981 8.461 2.341 1.00 . A A . 59 LYS CA 1 1
5 6597 1 1 59 LYS CB C 2.173 9.116 3.709 1.00 . A A . 59 LYS CB 1 1
5 6598 1 1 59 LYS CD C 3.205 11.078 4.882 1.00 . A A . 59 LYS CD 1 1
5 6599 1 1 59 LYS CE C 1.933 11.517 5.612 1.00 . A A . 59 LYS CE 1 1
5 6600 1 1 59 LYS CG C 2.854 10.472 3.519 1.00 . A A . 59 LYS CG 1 1
5 6601 1 1 59 LYS H H 0.060 9.307 1.851 1.00 . A A . 59 LYS H 1 1
5 6602 1 1 59 LYS HA H 2.932 8.420 1.826 1.00 . A A . 59 LYS HA 1 1
5 6603 1 1 59 LYS HB2 H 1.209 9.255 4.175 1.00 . A A . 59 LYS HB2 1 1
5 6604 1 1 59 LYS HB3 H 2.790 8.486 4.330 1.00 . A A . 59 LYS HB3 1 1
5 6605 1 1 59 LYS HD2 H 3.722 10.341 5.478 1.00 . A A . 59 LYS HD2 1 1
5 6606 1 1 59 LYS HD3 H 3.846 11.935 4.738 1.00 . A A . 59 LYS HD3 1 1
5 6607 1 1 59 LYS HE2 H 1.278 12.037 4.928 1.00 . A A . 59 LYS HE2 1 1
5 6608 1 1 59 LYS HE3 H 1.426 10.652 6.012 1.00 . A A . 59 LYS HE3 1 1
5 6609 1 1 59 LYS HG2 H 3.759 10.340 2.944 1.00 . A A . 59 LYS HG2 1 1
5 6610 1 1 59 LYS HG3 H 2.190 11.138 2.990 1.00 . A A . 59 LYS HG3 1 1
5 6611 1 1 59 LYS HZ1 H 1.884 13.366 6.567 1.00 . A A . 59 LYS HZ1 1 1
5 6612 1 1 59 LYS HZ2 H 3.338 12.518 6.774 1.00 . A A . 59 LYS HZ2 1 1
5 6613 1 1 59 LYS HZ3 H 1.950 12.039 7.628 1.00 . A A . 59 LYS HZ3 1 1
5 6614 1 1 59 LYS N N 0.990 9.251 1.545 1.00 . A A . 59 LYS N 1 1
5 6615 1 1 59 LYS NZ N 2.304 12.429 6.730 1.00 . A A . 59 LYS NZ 1 1
5 6616 1 1 59 LYS O O 0.263 6.839 2.728 1.00 . A A . 59 LYS O 1 1
5 6617 1 1 60 VAL C C 2.466 4.061 3.874 1.00 . A A . 60 VAL C 1 1
5 6618 1 1 60 VAL CA C 1.862 4.635 2.592 1.00 . A A . 60 VAL CA 1 1
5 6619 1 1 60 VAL CB C 2.356 3.828 1.383 1.00 . A A . 60 VAL CB 1 1
5 6620 1 1 60 VAL CG1 C 2.176 2.328 1.640 1.00 . A A . 60 VAL CG1 1 1
5 6621 1 1 60 VAL CG2 C 1.552 4.231 0.144 1.00 . A A . 60 VAL CG2 1 1
5 6622 1 1 60 VAL H H 3.246 6.257 2.266 1.00 . A A . 60 VAL H 1 1
5 6623 1 1 60 VAL HA H 0.783 4.575 2.645 1.00 . A A . 60 VAL HA 1 1
5 6624 1 1 60 VAL HB H 3.402 4.039 1.217 1.00 . A A . 60 VAL HB 1 1
5 6625 1 1 60 VAL HG11 H 1.203 2.149 2.073 1.00 . A A . 60 VAL HG11 1 1
5 6626 1 1 60 VAL HG12 H 2.941 1.986 2.321 1.00 . A A . 60 VAL HG12 1 1
5 6627 1 1 60 VAL HG13 H 2.258 1.787 0.707 1.00 . A A . 60 VAL HG13 1 1
5 6628 1 1 60 VAL HG21 H 0.498 4.131 0.350 1.00 . A A . 60 VAL HG21 1 1
5 6629 1 1 60 VAL HG22 H 1.819 3.590 -0.684 1.00 . A A . 60 VAL HG22 1 1
5 6630 1 1 60 VAL HG23 H 1.774 5.257 -0.110 1.00 . A A . 60 VAL HG23 1 1
5 6631 1 1 60 VAL N N 2.302 6.058 2.438 1.00 . A A . 60 VAL N 1 1
5 6632 1 1 60 VAL O O 3.655 4.161 4.106 1.00 . A A . 60 VAL O 1 1
5 6633 1 1 61 GLN C C 1.648 1.421 6.097 1.00 . A A . 61 GLN C 1 1
5 6634 1 1 61 GLN CA C 2.167 2.855 5.974 1.00 . A A . 61 GLN CA 1 1
5 6635 1 1 61 GLN CB C 1.669 3.686 7.157 1.00 . A A . 61 GLN CB 1 1
5 6636 1 1 61 GLN CD C 1.809 5.916 8.275 1.00 . A A . 61 GLN CD 1 1
5 6637 1 1 61 GLN CG C 2.340 5.060 7.126 1.00 . A A . 61 GLN CG 1 1
5 6638 1 1 61 GLN H H 0.698 3.385 4.481 1.00 . A A . 61 GLN H 1 1
5 6639 1 1 61 GLN HA H 3.250 2.841 5.974 1.00 . A A . 61 GLN HA 1 1
5 6640 1 1 61 GLN HB2 H 0.597 3.804 7.088 1.00 . A A . 61 GLN HB2 1 1
5 6641 1 1 61 GLN HB3 H 1.919 3.186 8.082 1.00 . A A . 61 GLN HB3 1 1
5 6642 1 1 61 GLN HE21 H 3.567 6.022 9.190 1.00 . A A . 61 GLN HE21 1 1
5 6643 1 1 61 GLN HE22 H 2.296 6.842 9.963 1.00 . A A . 61 GLN HE22 1 1
5 6644 1 1 61 GLN HG2 H 3.408 4.941 7.231 1.00 . A A . 61 GLN HG2 1 1
5 6645 1 1 61 GLN HG3 H 2.124 5.546 6.186 1.00 . A A . 61 GLN HG3 1 1
5 6646 1 1 61 GLN N N 1.655 3.452 4.701 1.00 . A A . 61 GLN N 1 1
5 6647 1 1 61 GLN NE2 N 2.625 6.291 9.221 1.00 . A A . 61 GLN NE2 1 1
5 6648 1 1 61 GLN O O 0.468 1.163 5.973 1.00 . A A . 61 GLN O 1 1
5 6649 1 1 61 GLN OE1 O 0.641 6.248 8.313 1.00 . A A . 61 GLN OE1 1 1
5 6650 1 1 62 VAL C C 1.708 -1.220 7.903 1.00 . A A . 62 VAL C 1 1
5 6651 1 1 62 VAL CA C 2.100 -0.938 6.454 1.00 . A A . 62 VAL CA 1 1
5 6652 1 1 62 VAL CB C 3.258 -1.854 6.053 1.00 . A A . 62 VAL CB 1 1
5 6653 1 1 62 VAL CG1 C 2.808 -3.316 6.134 1.00 . A A . 62 VAL CG1 1 1
5 6654 1 1 62 VAL CG2 C 3.694 -1.529 4.620 1.00 . A A . 62 VAL CG2 1 1
5 6655 1 1 62 VAL H H 3.476 0.720 6.420 1.00 . A A . 62 VAL H 1 1
5 6656 1 1 62 VAL HA H 1.254 -1.124 5.808 1.00 . A A . 62 VAL HA 1 1
5 6657 1 1 62 VAL HB H 4.088 -1.698 6.726 1.00 . A A . 62 VAL HB 1 1
5 6658 1 1 62 VAL HG11 H 2.550 -3.560 7.151 1.00 . A A . 62 VAL HG11 1 1
5 6659 1 1 62 VAL HG12 H 3.612 -3.959 5.804 1.00 . A A . 62 VAL HG12 1 1
5 6660 1 1 62 VAL HG13 H 1.948 -3.463 5.498 1.00 . A A . 62 VAL HG13 1 1
5 6661 1 1 62 VAL HG21 H 4.252 -0.604 4.616 1.00 . A A . 62 VAL HG21 1 1
5 6662 1 1 62 VAL HG22 H 2.821 -1.425 3.993 1.00 . A A . 62 VAL HG22 1 1
5 6663 1 1 62 VAL HG23 H 4.317 -2.327 4.242 1.00 . A A . 62 VAL HG23 1 1
5 6664 1 1 62 VAL N N 2.528 0.485 6.331 1.00 . A A . 62 VAL N 1 1
5 6665 1 1 62 VAL O O 2.414 -0.858 8.823 1.00 . A A . 62 VAL O 1 1
5 6666 1 1 63 PHE C C -0.171 -3.680 9.623 1.00 . A A . 63 PHE C 1 1
5 6667 1 1 63 PHE CA C 0.137 -2.190 9.500 1.00 . A A . 63 PHE CA 1 1
5 6668 1 1 63 PHE CB C -1.123 -1.375 9.835 1.00 . A A . 63 PHE CB 1 1
5 6669 1 1 63 PHE CD1 C -0.303 0.217 11.598 1.00 . A A . 63 PHE CD1 1 1
5 6670 1 1 63 PHE CD2 C -0.774 1.083 9.381 1.00 . A A . 63 PHE CD2 1 1
5 6671 1 1 63 PHE CE1 C 0.072 1.496 12.019 1.00 . A A . 63 PHE CE1 1 1
5 6672 1 1 63 PHE CE2 C -0.398 2.364 9.803 1.00 . A A . 63 PHE CE2 1 1
5 6673 1 1 63 PHE CG C -0.726 0.011 10.279 1.00 . A A . 63 PHE CG 1 1
5 6674 1 1 63 PHE CZ C 0.024 2.570 11.123 1.00 . A A . 63 PHE CZ 1 1
5 6675 1 1 63 PHE H H 0.045 -2.151 7.343 1.00 . A A . 63 PHE H 1 1
5 6676 1 1 63 PHE HA H 0.916 -1.946 10.208 1.00 . A A . 63 PHE HA 1 1
5 6677 1 1 63 PHE HB2 H -1.748 -1.306 8.956 1.00 . A A . 63 PHE HB2 1 1
5 6678 1 1 63 PHE HB3 H -1.673 -1.859 10.631 1.00 . A A . 63 PHE HB3 1 1
5 6679 1 1 63 PHE HD1 H -0.265 -0.616 12.289 1.00 . A A . 63 PHE HD1 1 1
5 6680 1 1 63 PHE HD2 H -1.101 0.922 8.363 1.00 . A A . 63 PHE HD2 1 1
5 6681 1 1 63 PHE HE1 H 0.399 1.654 13.037 1.00 . A A . 63 PHE HE1 1 1
5 6682 1 1 63 PHE HE2 H -0.434 3.192 9.112 1.00 . A A . 63 PHE HE2 1 1
5 6683 1 1 63 PHE HZ H 0.315 3.557 11.448 1.00 . A A . 63 PHE HZ 1 1
5 6684 1 1 63 PHE N N 0.589 -1.868 8.109 1.00 . A A . 63 PHE N 1 1
5 6685 1 1 63 PHE O O -0.666 -4.312 8.706 1.00 . A A . 63 PHE O 1 1
5 6686 1 1 64 LYS C C -0.615 -5.843 12.473 1.00 . A A . 64 LYS C 1 1
5 6687 1 1 64 LYS CA C -0.167 -5.675 11.020 1.00 . A A . 64 LYS CA 1 1
5 6688 1 1 64 LYS CB C 1.106 -6.487 10.765 1.00 . A A . 64 LYS CB 1 1
5 6689 1 1 64 LYS CD C 2.036 -8.794 10.537 1.00 . A A . 64 LYS CD 1 1
5 6690 1 1 64 LYS CE C 1.723 -10.286 10.670 1.00 . A A . 64 LYS CE 1 1
5 6691 1 1 64 LYS CG C 0.801 -7.977 10.924 1.00 . A A . 64 LYS CG 1 1
5 6692 1 1 64 LYS H H 0.491 -3.684 11.490 1.00 . A A . 64 LYS H 1 1
5 6693 1 1 64 LYS HA H -0.954 -6.017 10.359 1.00 . A A . 64 LYS HA 1 1
5 6694 1 1 64 LYS HB2 H 1.459 -6.296 9.762 1.00 . A A . 64 LYS HB2 1 1
5 6695 1 1 64 LYS HB3 H 1.865 -6.197 11.475 1.00 . A A . 64 LYS HB3 1 1
5 6696 1 1 64 LYS HD2 H 2.307 -8.572 9.515 1.00 . A A . 64 LYS HD2 1 1
5 6697 1 1 64 LYS HD3 H 2.857 -8.540 11.192 1.00 . A A . 64 LYS HD3 1 1
5 6698 1 1 64 LYS HE2 H 0.812 -10.510 10.136 1.00 . A A . 64 LYS HE2 1 1
5 6699 1 1 64 LYS HE3 H 2.537 -10.862 10.255 1.00 . A A . 64 LYS HE3 1 1
5 6700 1 1 64 LYS HG2 H 0.541 -8.182 11.953 1.00 . A A . 64 LYS HG2 1 1
5 6701 1 1 64 LYS HG3 H -0.022 -8.247 10.282 1.00 . A A . 64 LYS HG3 1 1
5 6702 1 1 64 LYS HZ1 H 0.575 -10.939 12.280 1.00 . A A . 64 LYS HZ1 1 1
5 6703 1 1 64 LYS HZ2 H 1.756 -9.794 12.695 1.00 . A A . 64 LYS HZ2 1 1
5 6704 1 1 64 LYS HZ3 H 2.208 -11.399 12.362 1.00 . A A . 64 LYS HZ3 1 1
5 6705 1 1 64 LYS N N 0.107 -4.231 10.772 1.00 . A A . 64 LYS N 1 1
5 6706 1 1 64 LYS NZ N 1.553 -10.631 12.110 1.00 . A A . 64 LYS NZ 1 1
5 6707 1 1 64 LYS O O 0.191 -5.996 13.370 1.00 . A A . 64 LYS O 1 1
5 6708 1 1 65 GLY C C -2.230 -4.643 14.863 1.00 . A A . 65 GLY C 1 1
5 6709 1 1 65 GLY CA C -2.406 -5.959 14.102 1.00 . A A . 65 GLY CA 1 1
5 6710 1 1 65 GLY H H -2.527 -5.679 11.970 1.00 . A A . 65 GLY H 1 1
5 6711 1 1 65 GLY HA2 H -3.456 -6.223 14.073 1.00 . A A . 65 GLY HA2 1 1
5 6712 1 1 65 GLY HA3 H -1.855 -6.737 14.607 1.00 . A A . 65 GLY HA3 1 1
5 6713 1 1 65 GLY N N -1.897 -5.810 12.710 1.00 . A A . 65 GLY N 1 1
5 6714 1 1 65 GLY O O -2.561 -3.581 14.374 1.00 . A A . 65 GLY O 1 1
5 6715 1 1 66 ASP C C -0.088 -2.977 16.748 1.00 . A A . 66 ASP C 1 1
5 6716 1 1 66 ASP CA C -1.532 -3.471 16.885 1.00 . A A . 66 ASP CA 1 1
5 6717 1 1 66 ASP CB C -1.813 -3.792 18.355 1.00 . A A . 66 ASP CB 1 1
5 6718 1 1 66 ASP CG C -0.945 -4.975 18.789 1.00 . A A . 66 ASP CG 1 1
5 6719 1 1 66 ASP H H -1.480 -5.581 16.440 1.00 . A A . 66 ASP H 1 1
5 6720 1 1 66 ASP HA H -2.212 -2.698 16.552 1.00 . A A . 66 ASP HA 1 1
5 6721 1 1 66 ASP HB2 H -1.580 -2.930 18.963 1.00 . A A . 66 ASP HB2 1 1
5 6722 1 1 66 ASP HB3 H -2.854 -4.049 18.477 1.00 . A A . 66 ASP HB3 1 1
5 6723 1 1 66 ASP N N -1.725 -4.710 16.066 1.00 . A A . 66 ASP N 1 1
5 6724 1 1 66 ASP O O 0.332 -2.070 17.438 1.00 . A A . 66 ASP O 1 1
5 6725 1 1 66 ASP OD1 O -0.275 -5.537 17.937 1.00 . A A . 66 ASP OD1 1 1
5 6726 1 1 66 ASP OD2 O -0.967 -5.301 19.964 1.00 . A A . 66 ASP OD2 1 1
5 6727 1 1 67 THR C C 2.342 -2.802 14.203 1.00 . A A . 67 THR C 1 1
5 6728 1 1 67 THR CA C 2.102 -3.162 15.671 1.00 . A A . 67 THR CA 1 1
5 6729 1 1 67 THR CB C 3.022 -4.317 16.069 1.00 . A A . 67 THR CB 1 1
5 6730 1 1 67 THR CG2 C 4.479 -3.920 15.823 1.00 . A A . 67 THR CG2 1 1
5 6731 1 1 67 THR H H 0.304 -4.303 15.325 1.00 . A A . 67 THR H 1 1
5 6732 1 1 67 THR HA H 2.329 -2.301 16.287 1.00 . A A . 67 THR HA 1 1
5 6733 1 1 67 THR HB H 2.785 -5.187 15.477 1.00 . A A . 67 THR HB 1 1
5 6734 1 1 67 THR HG1 H 3.566 -4.224 17.934 1.00 . A A . 67 THR HG1 1 1
5 6735 1 1 67 THR HG21 H 4.648 -2.917 16.187 1.00 . A A . 67 THR HG21 1 1
5 6736 1 1 67 THR HG22 H 4.687 -3.959 14.764 1.00 . A A . 67 THR HG22 1 1
5 6737 1 1 67 THR HG23 H 5.131 -4.606 16.342 1.00 . A A . 67 THR HG23 1 1
5 6738 1 1 67 THR N N 0.674 -3.575 15.865 1.00 . A A . 67 THR N 1 1
5 6739 1 1 67 THR O O 1.948 -3.517 13.302 1.00 . A A . 67 THR O 1 1
5 6740 1 1 67 THR OG1 O 2.835 -4.613 17.447 1.00 . A A . 67 THR OG1 1 1
5 6741 1 1 68 CYS C C 4.467 -2.026 12.011 1.00 . A A . 68 CYS C 1 1
5 6742 1 1 68 CYS CA C 3.256 -1.266 12.558 1.00 . A A . 68 CYS CA 1 1
5 6743 1 1 68 CYS CB C 3.543 0.237 12.540 1.00 . A A . 68 CYS CB 1 1
5 6744 1 1 68 CYS H H 3.288 -1.135 14.708 1.00 . A A . 68 CYS H 1 1
5 6745 1 1 68 CYS HA H 2.393 -1.475 11.947 1.00 . A A . 68 CYS HA 1 1
5 6746 1 1 68 CYS HB2 H 2.624 0.780 12.706 1.00 . A A . 68 CYS HB2 1 1
5 6747 1 1 68 CYS HB3 H 4.248 0.475 13.323 1.00 . A A . 68 CYS HB3 1 1
5 6748 1 1 68 CYS HG H 5.150 0.974 11.078 1.00 . A A . 68 CYS HG 1 1
5 6749 1 1 68 CYS N N 2.984 -1.693 13.962 1.00 . A A . 68 CYS N 1 1
5 6750 1 1 68 CYS O O 5.529 -2.038 12.605 1.00 . A A . 68 CYS O 1 1
5 6751 1 1 68 CYS SG S 4.239 0.704 10.937 1.00 . A A . 68 CYS SG 1 1
5 6752 1 1 69 VAL C C 6.568 -2.462 9.883 1.00 . A A . 69 VAL C 1 1
5 6753 1 1 69 VAL CA C 5.447 -3.427 10.286 1.00 . A A . 69 VAL CA 1 1
5 6754 1 1 69 VAL CB C 4.952 -4.183 9.051 1.00 . A A . 69 VAL CB 1 1
5 6755 1 1 69 VAL CG1 C 6.114 -4.948 8.411 1.00 . A A . 69 VAL CG1 1 1
5 6756 1 1 69 VAL CG2 C 3.857 -5.168 9.471 1.00 . A A . 69 VAL CG2 1 1
5 6757 1 1 69 VAL H H 3.445 -2.638 10.423 1.00 . A A . 69 VAL H 1 1
5 6758 1 1 69 VAL HA H 5.825 -4.133 11.011 1.00 . A A . 69 VAL HA 1 1
5 6759 1 1 69 VAL HB H 4.552 -3.479 8.337 1.00 . A A . 69 VAL HB 1 1
5 6760 1 1 69 VAL HG11 H 6.685 -5.446 9.182 1.00 . A A . 69 VAL HG11 1 1
5 6761 1 1 69 VAL HG12 H 6.752 -4.255 7.882 1.00 . A A . 69 VAL HG12 1 1
5 6762 1 1 69 VAL HG13 H 5.726 -5.682 7.720 1.00 . A A . 69 VAL HG13 1 1
5 6763 1 1 69 VAL HG21 H 4.286 -5.937 10.095 1.00 . A A . 69 VAL HG21 1 1
5 6764 1 1 69 VAL HG22 H 3.420 -5.618 8.592 1.00 . A A . 69 VAL HG22 1 1
5 6765 1 1 69 VAL HG23 H 3.093 -4.639 10.023 1.00 . A A . 69 VAL HG23 1 1
5 6766 1 1 69 VAL N N 4.311 -2.661 10.880 1.00 . A A . 69 VAL N 1 1
5 6767 1 1 69 VAL O O 7.728 -2.705 10.149 1.00 . A A . 69 VAL O 1 1
5 6768 1 1 70 SER C C 6.658 0.630 7.856 1.00 . A A . 70 SER C 1 1
5 6769 1 1 70 SER CA C 7.276 -0.390 8.823 1.00 . A A . 70 SER CA 1 1
5 6770 1 1 70 SER CB C 8.430 -1.136 8.135 1.00 . A A . 70 SER CB 1 1
5 6771 1 1 70 SER H H 5.288 -1.198 9.039 1.00 . A A . 70 SER H 1 1
5 6772 1 1 70 SER HA H 7.654 0.126 9.693 1.00 . A A . 70 SER HA 1 1
5 6773 1 1 70 SER HB2 H 8.059 -2.045 7.693 1.00 . A A . 70 SER HB2 1 1
5 6774 1 1 70 SER HB3 H 8.864 -0.514 7.359 1.00 . A A . 70 SER HB3 1 1
5 6775 1 1 70 SER HG H 10.087 -0.769 9.084 1.00 . A A . 70 SER HG 1 1
5 6776 1 1 70 SER N N 6.231 -1.372 9.243 1.00 . A A . 70 SER N 1 1
5 6777 1 1 70 SER O O 5.506 0.529 7.484 1.00 . A A . 70 SER O 1 1
5 6778 1 1 70 SER OG O 9.418 -1.457 9.104 1.00 . A A . 70 SER OG 1 1
5 6779 1 1 71 THR C C 7.723 2.573 5.197 1.00 . A A . 71 THR C 1 1
5 6780 1 1 71 THR CA C 6.927 2.651 6.500 1.00 . A A . 71 THR CA 1 1
5 6781 1 1 71 THR CB C 7.110 4.033 7.128 1.00 . A A . 71 THR CB 1 1
5 6782 1 1 71 THR CG2 C 6.703 5.116 6.125 1.00 . A A . 71 THR CG2 1 1
5 6783 1 1 71 THR H H 8.357 1.650 7.765 1.00 . A A . 71 THR H 1 1
5 6784 1 1 71 THR HA H 5.878 2.489 6.287 1.00 . A A . 71 THR HA 1 1
5 6785 1 1 71 THR HB H 8.146 4.171 7.398 1.00 . A A . 71 THR HB 1 1
5 6786 1 1 71 THR HG1 H 6.540 4.935 8.754 1.00 . A A . 71 THR HG1 1 1
5 6787 1 1 71 THR HG21 H 6.554 6.051 6.645 1.00 . A A . 71 THR HG21 1 1
5 6788 1 1 71 THR HG22 H 5.784 4.828 5.634 1.00 . A A . 71 THR HG22 1 1
5 6789 1 1 71 THR HG23 H 7.483 5.235 5.388 1.00 . A A . 71 THR HG23 1 1
5 6790 1 1 71 THR N N 7.431 1.606 7.448 1.00 . A A . 71 THR N 1 1
5 6791 1 1 71 THR O O 8.939 2.550 5.198 1.00 . A A . 71 THR O 1 1
5 6792 1 1 71 THR OG1 O 6.298 4.130 8.291 1.00 . A A . 71 THR OG1 1 1
5 6793 1 1 72 MET C C 8.538 3.716 2.511 1.00 . A A . 72 MET C 1 1
5 6794 1 1 72 MET CA C 7.753 2.429 2.776 1.00 . A A . 72 MET CA 1 1
5 6795 1 1 72 MET CB C 6.722 2.218 1.667 1.00 . A A . 72 MET CB 1 1
5 6796 1 1 72 MET CE C 4.246 -1.021 1.110 1.00 . A A . 72 MET CE 1 1
5 6797 1 1 72 MET CG C 6.127 0.817 1.797 1.00 . A A . 72 MET CG 1 1
5 6798 1 1 72 MET H H 6.066 2.532 4.112 1.00 . A A . 72 MET H 1 1
5 6799 1 1 72 MET HA H 8.433 1.592 2.794 1.00 . A A . 72 MET HA 1 1
5 6800 1 1 72 MET HB2 H 5.936 2.954 1.761 1.00 . A A . 72 MET HB2 1 1
5 6801 1 1 72 MET HB3 H 7.198 2.319 0.703 1.00 . A A . 72 MET HB3 1 1
5 6802 1 1 72 MET HE1 H 3.380 -0.825 1.728 1.00 . A A . 72 MET HE1 1 1
5 6803 1 1 72 MET HE2 H 5.004 -1.527 1.690 1.00 . A A . 72 MET HE2 1 1
5 6804 1 1 72 MET HE3 H 3.957 -1.644 0.279 1.00 . A A . 72 MET HE3 1 1
5 6805 1 1 72 MET HG2 H 6.915 0.083 1.709 1.00 . A A . 72 MET HG2 1 1
5 6806 1 1 72 MET HG3 H 5.649 0.715 2.761 1.00 . A A . 72 MET HG3 1 1
5 6807 1 1 72 MET N N 7.045 2.520 4.086 1.00 . A A . 72 MET N 1 1
5 6808 1 1 72 MET O O 8.025 4.669 1.958 1.00 . A A . 72 MET O 1 1
5 6809 1 1 72 MET SD S 4.907 0.547 0.489 1.00 . A A . 72 MET SD 1 1
5 6810 1 1 73 ASP C C 11.376 4.824 1.342 1.00 . A A . 73 ASP C 1 1
5 6811 1 1 73 ASP CA C 10.621 4.966 2.667 1.00 . A A . 73 ASP CA 1 1
5 6812 1 1 73 ASP CB C 11.628 5.110 3.809 1.00 . A A . 73 ASP CB 1 1
5 6813 1 1 73 ASP CG C 12.447 3.825 3.929 1.00 . A A . 73 ASP CG 1 1
5 6814 1 1 73 ASP H H 10.178 2.965 3.340 1.00 . A A . 73 ASP H 1 1
5 6815 1 1 73 ASP HA H 9.990 5.842 2.632 1.00 . A A . 73 ASP HA 1 1
5 6816 1 1 73 ASP HB2 H 12.287 5.942 3.603 1.00 . A A . 73 ASP HB2 1 1
5 6817 1 1 73 ASP HB3 H 11.102 5.288 4.737 1.00 . A A . 73 ASP HB3 1 1
5 6818 1 1 73 ASP N N 9.786 3.747 2.899 1.00 . A A . 73 ASP N 1 1
5 6819 1 1 73 ASP O O 11.809 5.798 0.758 1.00 . A A . 73 ASP O 1 1
5 6820 1 1 73 ASP OD1 O 12.142 2.882 3.216 1.00 . A A . 73 ASP OD1 1 1
5 6821 1 1 73 ASP OD2 O 13.365 3.803 4.731 1.00 . A A . 73 ASP OD2 1 1
5 6822 1 1 74 ASN C C 11.285 3.452 -1.586 1.00 . A A . 74 ASN C 1 1
5 6823 1 1 74 ASN CA C 12.272 3.406 -0.420 1.00 . A A . 74 ASN CA 1 1
5 6824 1 1 74 ASN CB C 12.966 2.043 -0.384 1.00 . A A . 74 ASN CB 1 1
5 6825 1 1 74 ASN CG C 14.185 2.123 0.539 1.00 . A A . 74 ASN CG 1 1
5 6826 1 1 74 ASN H H 11.184 2.848 1.359 1.00 . A A . 74 ASN H 1 1
5 6827 1 1 74 ASN HA H 13.014 4.182 -0.548 1.00 . A A . 74 ASN HA 1 1
5 6828 1 1 74 ASN HB2 H 12.276 1.300 -0.010 1.00 . A A . 74 ASN HB2 1 1
5 6829 1 1 74 ASN HB3 H 13.286 1.771 -1.380 1.00 . A A . 74 ASN HB3 1 1
5 6830 1 1 74 ASN HD21 H 13.998 0.258 1.195 1.00 . A A . 74 ASN HD21 1 1
5 6831 1 1 74 ASN HD22 H 15.303 1.129 1.843 1.00 . A A . 74 ASN HD22 1 1
5 6832 1 1 74 ASN N N 11.541 3.618 0.868 1.00 . A A . 74 ASN N 1 1
5 6833 1 1 74 ASN ND2 N 14.523 1.083 1.251 1.00 . A A . 74 ASN ND2 1 1
5 6834 1 1 74 ASN O O 10.471 2.568 -1.765 1.00 . A A . 74 ASN O 1 1
5 6835 1 1 74 ASN OD1 O 14.834 3.147 0.616 1.00 . A A . 74 ASN OD1 1 1
5 6836 1 1 75 ASN C C 10.847 3.644 -4.641 1.00 . A A . 75 ASN C 1 1
5 6837 1 1 75 ASN CA C 10.420 4.610 -3.532 1.00 . A A . 75 ASN CA 1 1
5 6838 1 1 75 ASN CB C 10.456 6.049 -4.057 1.00 . A A . 75 ASN CB 1 1
5 6839 1 1 75 ASN CG C 11.822 6.330 -4.689 1.00 . A A . 75 ASN CG 1 1
5 6840 1 1 75 ASN H H 12.015 5.189 -2.208 1.00 . A A . 75 ASN H 1 1
5 6841 1 1 75 ASN HA H 9.420 4.372 -3.212 1.00 . A A . 75 ASN HA 1 1
5 6842 1 1 75 ASN HB2 H 9.681 6.180 -4.799 1.00 . A A . 75 ASN HB2 1 1
5 6843 1 1 75 ASN HB3 H 10.291 6.735 -3.240 1.00 . A A . 75 ASN HB3 1 1
5 6844 1 1 75 ASN HD21 H 11.202 7.956 -5.647 1.00 . A A . 75 ASN HD21 1 1
5 6845 1 1 75 ASN HD22 H 12.835 7.553 -5.878 1.00 . A A . 75 ASN HD22 1 1
5 6846 1 1 75 ASN N N 11.351 4.488 -2.377 1.00 . A A . 75 ASN N 1 1
5 6847 1 1 75 ASN ND2 N 11.965 7.365 -5.470 1.00 . A A . 75 ASN ND2 1 1
5 6848 1 1 75 ASN O O 10.093 3.350 -5.548 1.00 . A A . 75 ASN O 1 1
5 6849 1 1 75 ASN OD1 O 12.766 5.599 -4.470 1.00 . A A . 75 ASN OD1 1 1
5 6850 1 1 76 ASP C C 12.356 0.766 -5.140 1.00 . A A . 76 ASP C 1 1
5 6851 1 1 76 ASP CA C 12.548 2.205 -5.625 1.00 . A A . 76 ASP CA 1 1
5 6852 1 1 76 ASP CB C 14.037 2.465 -5.874 1.00 . A A . 76 ASP CB 1 1
5 6853 1 1 76 ASP CG C 14.793 2.407 -4.545 1.00 . A A . 76 ASP CG 1 1
5 6854 1 1 76 ASP H H 12.647 3.411 -3.840 1.00 . A A . 76 ASP H 1 1
5 6855 1 1 76 ASP HA H 12.000 2.355 -6.546 1.00 . A A . 76 ASP HA 1 1
5 6856 1 1 76 ASP HB2 H 14.424 1.712 -6.544 1.00 . A A . 76 ASP HB2 1 1
5 6857 1 1 76 ASP HB3 H 14.164 3.442 -6.315 1.00 . A A . 76 ASP HB3 1 1
5 6858 1 1 76 ASP N N 12.056 3.154 -4.579 1.00 . A A . 76 ASP N 1 1
5 6859 1 1 76 ASP O O 12.698 -0.179 -5.820 1.00 . A A . 76 ASP O 1 1
5 6860 1 1 76 ASP OD1 O 14.143 2.265 -3.521 1.00 . A A . 76 ASP OD1 1 1
5 6861 1 1 76 ASP OD2 O 16.007 2.509 -4.572 1.00 . A A . 76 ASP OD2 1 1
5 6862 1 1 77 ALA C C 10.393 -1.424 -4.108 1.00 . A A . 77 ALA C 1 1
5 6863 1 1 77 ALA CA C 11.601 -0.778 -3.424 1.00 . A A . 77 ALA CA 1 1
5 6864 1 1 77 ALA CB C 11.361 -0.701 -1.912 1.00 . A A . 77 ALA CB 1 1
5 6865 1 1 77 ALA H H 11.549 1.378 -3.432 1.00 . A A . 77 ALA H 1 1
5 6866 1 1 77 ALA HA H 12.481 -1.377 -3.614 1.00 . A A . 77 ALA HA 1 1
5 6867 1 1 77 ALA HB1 H 10.890 -1.612 -1.571 1.00 . A A . 77 ALA HB1 1 1
5 6868 1 1 77 ALA HB2 H 10.721 0.140 -1.694 1.00 . A A . 77 ALA HB2 1 1
5 6869 1 1 77 ALA HB3 H 12.305 -0.576 -1.405 1.00 . A A . 77 ALA HB3 1 1
5 6870 1 1 77 ALA N N 11.814 0.597 -3.963 1.00 . A A . 77 ALA N 1 1
5 6871 1 1 77 ALA O O 9.479 -0.755 -4.548 1.00 . A A . 77 ALA O 1 1
5 6872 1 1 78 GLN C C 8.120 -3.652 -3.845 1.00 . A A . 78 GLN C 1 1
5 6873 1 1 78 GLN CA C 9.252 -3.441 -4.851 1.00 . A A . 78 GLN CA 1 1
5 6874 1 1 78 GLN CB C 9.731 -4.798 -5.360 1.00 . A A . 78 GLN CB 1 1
5 6875 1 1 78 GLN CD C 11.255 -5.938 -6.975 1.00 . A A . 78 GLN CD 1 1
5 6876 1 1 78 GLN CG C 10.704 -4.588 -6.519 1.00 . A A . 78 GLN CG 1 1
5 6877 1 1 78 GLN H H 11.140 -3.241 -3.835 1.00 . A A . 78 GLN H 1 1
5 6878 1 1 78 GLN HA H 8.888 -2.854 -5.683 1.00 . A A . 78 GLN HA 1 1
5 6879 1 1 78 GLN HB2 H 10.229 -5.328 -4.560 1.00 . A A . 78 GLN HB2 1 1
5 6880 1 1 78 GLN HB3 H 8.885 -5.376 -5.703 1.00 . A A . 78 GLN HB3 1 1
5 6881 1 1 78 GLN HE21 H 11.226 -5.450 -8.900 1.00 . A A . 78 GLN HE21 1 1
5 6882 1 1 78 GLN HE22 H 11.793 -7.014 -8.553 1.00 . A A . 78 GLN HE22 1 1
5 6883 1 1 78 GLN HG2 H 10.187 -4.112 -7.340 1.00 . A A . 78 GLN HG2 1 1
5 6884 1 1 78 GLN HG3 H 11.519 -3.958 -6.194 1.00 . A A . 78 GLN HG3 1 1
5 6885 1 1 78 GLN N N 10.389 -2.728 -4.197 1.00 . A A . 78 GLN N 1 1
5 6886 1 1 78 GLN NE2 N 11.441 -6.152 -8.248 1.00 . A A . 78 GLN NE2 1 1
5 6887 1 1 78 GLN O O 8.320 -3.618 -2.646 1.00 . A A . 78 GLN O 1 1
5 6888 1 1 78 GLN OE1 O 11.512 -6.807 -6.167 1.00 . A A . 78 GLN OE1 1 1
5 6889 1 1 79 LEU C C 5.973 -5.342 -2.598 1.00 . A A . 79 LEU C 1 1
5 6890 1 1 79 LEU CA C 5.764 -4.073 -3.426 1.00 . A A . 79 LEU CA 1 1
5 6891 1 1 79 LEU CB C 4.486 -4.205 -4.266 1.00 . A A . 79 LEU CB 1 1
5 6892 1 1 79 LEU CD1 C 3.132 -3.419 -2.288 1.00 . A A . 79 LEU CD1 1 1
5 6893 1 1 79 LEU CD2 C 2.016 -4.530 -4.238 1.00 . A A . 79 LEU CD2 1 1
5 6894 1 1 79 LEU CG C 3.276 -4.502 -3.368 1.00 . A A . 79 LEU CG 1 1
5 6895 1 1 79 LEU H H 6.797 -3.878 -5.304 1.00 . A A . 79 LEU H 1 1
5 6896 1 1 79 LEU HA H 5.672 -3.226 -2.764 1.00 . A A . 79 LEU HA 1 1
5 6897 1 1 79 LEU HB2 H 4.314 -3.282 -4.802 1.00 . A A . 79 LEU HB2 1 1
5 6898 1 1 79 LEU HB3 H 4.608 -5.010 -4.974 1.00 . A A . 79 LEU HB3 1 1
5 6899 1 1 79 LEU HD11 H 3.783 -3.652 -1.458 1.00 . A A . 79 LEU HD11 1 1
5 6900 1 1 79 LEU HD12 H 2.109 -3.381 -1.939 1.00 . A A . 79 LEU HD12 1 1
5 6901 1 1 79 LEU HD13 H 3.406 -2.457 -2.697 1.00 . A A . 79 LEU HD13 1 1
5 6902 1 1 79 LEU HD21 H 1.964 -3.625 -4.825 1.00 . A A . 79 LEU HD21 1 1
5 6903 1 1 79 LEU HD22 H 1.144 -4.601 -3.608 1.00 . A A . 79 LEU HD22 1 1
5 6904 1 1 79 LEU HD23 H 2.054 -5.386 -4.898 1.00 . A A . 79 LEU HD23 1 1
5 6905 1 1 79 LEU HG H 3.404 -5.465 -2.896 1.00 . A A . 79 LEU HG 1 1
5 6906 1 1 79 LEU N N 6.929 -3.863 -4.333 1.00 . A A . 79 LEU N 1 1
5 6907 1 1 79 LEU O O 5.681 -5.376 -1.421 1.00 . A A . 79 LEU O 1 1
5 6908 1 1 80 GLY C C 7.815 -7.493 -1.452 1.00 . A A . 80 GLY C 1 1
5 6909 1 1 80 GLY CA C 6.654 -7.655 -2.435 1.00 . A A . 80 GLY CA 1 1
5 6910 1 1 80 GLY H H 6.675 -6.356 -4.161 1.00 . A A . 80 GLY H 1 1
5 6911 1 1 80 GLY HA2 H 5.751 -7.889 -1.889 1.00 . A A . 80 GLY HA2 1 1
5 6912 1 1 80 GLY HA3 H 6.875 -8.458 -3.121 1.00 . A A . 80 GLY HA3 1 1
5 6913 1 1 80 GLY N N 6.457 -6.391 -3.202 1.00 . A A . 80 GLY N 1 1
5 6914 1 1 80 GLY O O 8.044 -8.336 -0.607 1.00 . A A . 80 GLY O 1 1
5 6915 1 1 81 TYR C C 9.162 -6.094 0.815 1.00 . A A . 81 TYR C 1 1
5 6916 1 1 81 TYR CA C 9.691 -6.212 -0.618 1.00 . A A . 81 TYR CA 1 1
5 6917 1 1 81 TYR CB C 10.434 -4.930 -0.993 1.00 . A A . 81 TYR CB 1 1
5 6918 1 1 81 TYR CD1 C 11.615 -4.175 1.105 1.00 . A A . 81 TYR CD1 1 1
5 6919 1 1 81 TYR CD2 C 12.896 -5.302 -0.617 1.00 . A A . 81 TYR CD2 1 1
5 6920 1 1 81 TYR CE1 C 12.772 -4.053 1.884 1.00 . A A . 81 TYR CE1 1 1
5 6921 1 1 81 TYR CE2 C 14.052 -5.182 0.163 1.00 . A A . 81 TYR CE2 1 1
5 6922 1 1 81 TYR CG C 11.678 -4.800 -0.146 1.00 . A A . 81 TYR CG 1 1
5 6923 1 1 81 TYR CZ C 13.990 -4.557 1.413 1.00 . A A . 81 TYR CZ 1 1
5 6924 1 1 81 TYR H H 8.349 -5.751 -2.239 1.00 . A A . 81 TYR H 1 1
5 6925 1 1 81 TYR HA H 10.368 -7.051 -0.684 1.00 . A A . 81 TYR HA 1 1
5 6926 1 1 81 TYR HB2 H 10.713 -4.965 -2.037 1.00 . A A . 81 TYR HB2 1 1
5 6927 1 1 81 TYR HB3 H 9.793 -4.079 -0.820 1.00 . A A . 81 TYR HB3 1 1
5 6928 1 1 81 TYR HD1 H 10.676 -3.788 1.469 1.00 . A A . 81 TYR HD1 1 1
5 6929 1 1 81 TYR HD2 H 12.942 -5.786 -1.583 1.00 . A A . 81 TYR HD2 1 1
5 6930 1 1 81 TYR HE1 H 12.724 -3.572 2.850 1.00 . A A . 81 TYR HE1 1 1
5 6931 1 1 81 TYR HE2 H 14.991 -5.571 -0.202 1.00 . A A . 81 TYR HE2 1 1
5 6932 1 1 81 TYR HH H 15.889 -4.533 1.599 1.00 . A A . 81 TYR HH 1 1
5 6933 1 1 81 TYR N N 8.549 -6.419 -1.552 1.00 . A A . 81 TYR N 1 1
5 6934 1 1 81 TYR O O 9.693 -6.689 1.732 1.00 . A A . 81 TYR O 1 1
5 6935 1 1 81 TYR OH O 15.130 -4.435 2.179 1.00 . A A . 81 TYR OH 1 1
5 6936 1 1 82 TYR C C 6.255 -5.961 2.509 1.00 . A A . 82 TYR C 1 1
5 6937 1 1 82 TYR CA C 7.545 -5.151 2.388 1.00 . A A . 82 TYR CA 1 1
5 6938 1 1 82 TYR CB C 7.223 -3.672 2.619 1.00 . A A . 82 TYR CB 1 1
5 6939 1 1 82 TYR CD1 C 9.420 -2.922 3.598 1.00 . A A . 82 TYR CD1 1 1
5 6940 1 1 82 TYR CD2 C 8.746 -2.037 1.443 1.00 . A A . 82 TYR CD2 1 1
5 6941 1 1 82 TYR CE1 C 10.599 -2.168 3.539 1.00 . A A . 82 TYR CE1 1 1
5 6942 1 1 82 TYR CE2 C 9.925 -1.283 1.384 1.00 . A A . 82 TYR CE2 1 1
5 6943 1 1 82 TYR CG C 8.493 -2.857 2.551 1.00 . A A . 82 TYR CG 1 1
5 6944 1 1 82 TYR CZ C 10.850 -1.349 2.432 1.00 . A A . 82 TYR CZ 1 1
5 6945 1 1 82 TYR H H 7.715 -4.852 0.254 1.00 . A A . 82 TYR H 1 1
5 6946 1 1 82 TYR HA H 8.255 -5.484 3.133 1.00 . A A . 82 TYR HA 1 1
5 6947 1 1 82 TYR HB2 H 6.534 -3.333 1.858 1.00 . A A . 82 TYR HB2 1 1
5 6948 1 1 82 TYR HB3 H 6.770 -3.551 3.592 1.00 . A A . 82 TYR HB3 1 1
5 6949 1 1 82 TYR HD1 H 9.225 -3.554 4.452 1.00 . A A . 82 TYR HD1 1 1
5 6950 1 1 82 TYR HD2 H 8.031 -1.986 0.634 1.00 . A A . 82 TYR HD2 1 1
5 6951 1 1 82 TYR HE1 H 11.313 -2.219 4.347 1.00 . A A . 82 TYR HE1 1 1
5 6952 1 1 82 TYR HE2 H 10.119 -0.653 0.530 1.00 . A A . 82 TYR HE2 1 1
5 6953 1 1 82 TYR HH H 12.669 -1.039 2.924 1.00 . A A . 82 TYR HH 1 1
5 6954 1 1 82 TYR N N 8.119 -5.324 1.013 1.00 . A A . 82 TYR N 1 1
5 6955 1 1 82 TYR O O 5.906 -6.433 3.573 1.00 . A A . 82 TYR O 1 1
5 6956 1 1 82 TYR OH O 12.012 -0.606 2.374 1.00 . A A . 82 TYR OH 1 1
5 6957 1 1 83 ALA C C 4.498 -8.280 0.834 1.00 . A A . 83 ALA C 1 1
5 6958 1 1 83 ALA CA C 4.266 -6.904 1.456 1.00 . A A . 83 ALA CA 1 1
5 6959 1 1 83 ALA CB C 3.199 -6.159 0.652 1.00 . A A . 83 ALA CB 1 1
5 6960 1 1 83 ALA H H 5.852 -5.731 0.580 1.00 . A A . 83 ALA H 1 1
5 6961 1 1 83 ALA HA H 3.928 -7.024 2.476 1.00 . A A . 83 ALA HA 1 1
5 6962 1 1 83 ALA HB1 H 3.519 -6.074 -0.376 1.00 . A A . 83 ALA HB1 1 1
5 6963 1 1 83 ALA HB2 H 3.056 -5.172 1.068 1.00 . A A . 83 ALA HB2 1 1
5 6964 1 1 83 ALA HB3 H 2.267 -6.705 0.695 1.00 . A A . 83 ALA HB3 1 1
5 6965 1 1 83 ALA N N 5.544 -6.125 1.423 1.00 . A A . 83 ALA N 1 1
5 6966 1 1 83 ALA O O 3.990 -8.589 -0.226 1.00 . A A . 83 ALA O 1 1
5 6967 1 1 84 ASN C C 4.526 -11.464 1.502 1.00 . A A . 84 ASN C 1 1
5 6968 1 1 84 ASN CA C 5.548 -10.471 0.940 1.00 . A A . 84 ASN CA 1 1
5 6969 1 1 84 ASN CB C 6.957 -10.900 1.361 1.00 . A A . 84 ASN CB 1 1
5 6970 1 1 84 ASN CG C 7.290 -12.261 0.744 1.00 . A A . 84 ASN CG 1 1
5 6971 1 1 84 ASN H H 5.670 -8.830 2.335 1.00 . A A . 84 ASN H 1 1
5 6972 1 1 84 ASN HA H 5.484 -10.454 -0.141 1.00 . A A . 84 ASN HA 1 1
5 6973 1 1 84 ASN HB2 H 7.674 -10.165 1.023 1.00 . A A . 84 ASN HB2 1 1
5 6974 1 1 84 ASN HB3 H 7.001 -10.975 2.438 1.00 . A A . 84 ASN HB3 1 1
5 6975 1 1 84 ASN HD21 H 7.513 -11.536 -1.091 1.00 . A A . 84 ASN HD21 1 1
5 6976 1 1 84 ASN HD22 H 7.758 -13.209 -0.937 1.00 . A A . 84 ASN HD22 1 1
5 6977 1 1 84 ASN N N 5.269 -9.108 1.485 1.00 . A A . 84 ASN N 1 1
5 6978 1 1 84 ASN ND2 N 7.540 -12.341 -0.534 1.00 . A A . 84 ASN ND2 1 1
5 6979 1 1 84 ASN O O 4.593 -12.648 1.235 1.00 . A A . 84 ASN O 1 1
5 6980 1 1 84 ASN OD1 O 7.326 -13.261 1.433 1.00 . A A . 84 ASN OD1 1 1
5 6981 1 1 85 SER C C 1.154 -11.277 2.737 1.00 . A A . 85 SER C 1 1
5 6982 1 1 85 SER CA C 2.546 -11.909 2.868 1.00 . A A . 85 SER CA 1 1
5 6983 1 1 85 SER CB C 2.867 -12.143 4.343 1.00 . A A . 85 SER CB 1 1
5 6984 1 1 85 SER H H 3.550 -10.033 2.479 1.00 . A A . 85 SER H 1 1
5 6985 1 1 85 SER HA H 2.554 -12.857 2.348 1.00 . A A . 85 SER HA 1 1
5 6986 1 1 85 SER HB2 H 3.032 -11.197 4.831 1.00 . A A . 85 SER HB2 1 1
5 6987 1 1 85 SER HB3 H 2.037 -12.651 4.816 1.00 . A A . 85 SER HB3 1 1
5 6988 1 1 85 SER HG H 3.786 -13.817 4.712 1.00 . A A . 85 SER HG 1 1
5 6989 1 1 85 SER N N 3.580 -10.992 2.280 1.00 . A A . 85 SER N 1 1
5 6990 1 1 85 SER O O 1.002 -10.073 2.742 1.00 . A A . 85 SER O 1 1
5 6991 1 1 85 SER OG O 4.045 -12.933 4.445 1.00 . A A . 85 SER OG 1 1
5 6992 1 1 86 ASP C C -1.863 -11.282 3.854 1.00 . A A . 86 ASP C 1 1
5 6993 1 1 86 ASP CA C -1.253 -11.559 2.474 1.00 . A A . 86 ASP CA 1 1
5 6994 1 1 86 ASP CB C -2.112 -12.591 1.739 1.00 . A A . 86 ASP CB 1 1
5 6995 1 1 86 ASP CG C -2.139 -13.894 2.540 1.00 . A A . 86 ASP CG 1 1
5 6996 1 1 86 ASP H H 0.289 -13.060 2.609 1.00 . A A . 86 ASP H 1 1
5 6997 1 1 86 ASP HA H -1.233 -10.643 1.905 1.00 . A A . 86 ASP HA 1 1
5 6998 1 1 86 ASP HB2 H -3.118 -12.212 1.631 1.00 . A A . 86 ASP HB2 1 1
5 6999 1 1 86 ASP HB3 H -1.692 -12.779 0.762 1.00 . A A . 86 ASP HB3 1 1
5 7000 1 1 86 ASP N N 0.138 -12.091 2.614 1.00 . A A . 86 ASP N 1 1
5 7001 1 1 86 ASP O O -1.318 -11.653 4.875 1.00 . A A . 86 ASP O 1 1
5 7002 1 1 86 ASP OD1 O -1.431 -13.972 3.531 1.00 . A A . 86 ASP OD1 1 1
5 7003 1 1 86 ASP OD2 O -2.866 -14.792 2.148 1.00 . A A . 86 ASP OD2 1 1
5 7004 1 1 87 GLY C C -3.148 -9.018 5.742 1.00 . A A . 87 GLY C 1 1
5 7005 1 1 87 GLY CA C -3.677 -10.338 5.183 1.00 . A A . 87 GLY CA 1 1
5 7006 1 1 87 GLY H H -3.424 -10.363 3.040 1.00 . A A . 87 GLY H 1 1
5 7007 1 1 87 GLY HA2 H -4.742 -10.260 5.023 1.00 . A A . 87 GLY HA2 1 1
5 7008 1 1 87 GLY HA3 H -3.478 -11.132 5.886 1.00 . A A . 87 GLY HA3 1 1
5 7009 1 1 87 GLY N N -3.004 -10.640 3.881 1.00 . A A . 87 GLY N 1 1
5 7010 1 1 87 GLY O O -3.587 -8.547 6.772 1.00 . A A . 87 GLY O 1 1
5 7011 1 1 88 LEU C C -2.605 -5.989 5.257 1.00 . A A . 88 LEU C 1 1
5 7012 1 1 88 LEU CA C -1.635 -7.132 5.564 1.00 . A A . 88 LEU CA 1 1
5 7013 1 1 88 LEU CB C -0.299 -6.877 4.864 1.00 . A A . 88 LEU CB 1 1
5 7014 1 1 88 LEU CD1 C 1.957 -7.817 4.354 1.00 . A A . 88 LEU CD1 1 1
5 7015 1 1 88 LEU CD2 C 0.949 -8.170 6.626 1.00 . A A . 88 LEU CD2 1 1
5 7016 1 1 88 LEU CG C 0.652 -8.052 5.121 1.00 . A A . 88 LEU CG 1 1
5 7017 1 1 88 LEU H H -1.861 -8.821 4.246 1.00 . A A . 88 LEU H 1 1
5 7018 1 1 88 LEU HA H -1.479 -7.188 6.629 1.00 . A A . 88 LEU HA 1 1
5 7019 1 1 88 LEU HB2 H -0.465 -6.773 3.802 1.00 . A A . 88 LEU HB2 1 1
5 7020 1 1 88 LEU HB3 H 0.143 -5.970 5.250 1.00 . A A . 88 LEU HB3 1 1
5 7021 1 1 88 LEU HD11 H 2.534 -8.731 4.338 1.00 . A A . 88 LEU HD11 1 1
5 7022 1 1 88 LEU HD12 H 2.525 -7.041 4.844 1.00 . A A . 88 LEU HD12 1 1
5 7023 1 1 88 LEU HD13 H 1.731 -7.516 3.343 1.00 . A A . 88 LEU HD13 1 1
5 7024 1 1 88 LEU HD21 H 1.892 -8.677 6.774 1.00 . A A . 88 LEU HD21 1 1
5 7025 1 1 88 LEU HD22 H 0.164 -8.737 7.104 1.00 . A A . 88 LEU HD22 1 1
5 7026 1 1 88 LEU HD23 H 1.003 -7.185 7.067 1.00 . A A . 88 LEU HD23 1 1
5 7027 1 1 88 LEU HG H 0.192 -8.966 4.770 1.00 . A A . 88 LEU HG 1 1
5 7028 1 1 88 LEU N N -2.203 -8.420 5.073 1.00 . A A . 88 LEU N 1 1
5 7029 1 1 88 LEU O O -3.383 -6.055 4.325 1.00 . A A . 88 LEU O 1 1
5 7030 1 1 89 ARG C C -2.633 -2.523 5.526 1.00 . A A . 89 ARG C 1 1
5 7031 1 1 89 ARG CA C -3.470 -3.768 5.819 1.00 . A A . 89 ARG CA 1 1
5 7032 1 1 89 ARG CB C -4.308 -3.525 7.077 1.00 . A A . 89 ARG CB 1 1
5 7033 1 1 89 ARG CD C -6.198 -2.202 8.041 1.00 . A A . 89 ARG CD 1 1
5 7034 1 1 89 ARG CG C -5.267 -2.356 6.837 1.00 . A A . 89 ARG CG 1 1
5 7035 1 1 89 ARG CZ C -7.988 -3.460 9.076 1.00 . A A . 89 ARG CZ 1 1
5 7036 1 1 89 ARG H H -1.917 -4.917 6.785 1.00 . A A . 89 ARG H 1 1
5 7037 1 1 89 ARG HA H -4.129 -3.959 4.982 1.00 . A A . 89 ARG HA 1 1
5 7038 1 1 89 ARG HB2 H -4.876 -4.414 7.308 1.00 . A A . 89 ARG HB2 1 1
5 7039 1 1 89 ARG HB3 H -3.656 -3.290 7.903 1.00 . A A . 89 ARG HB3 1 1
5 7040 1 1 89 ARG HD2 H -5.610 -2.145 8.945 1.00 . A A . 89 ARG HD2 1 1
5 7041 1 1 89 ARG HD3 H -6.780 -1.298 7.933 1.00 . A A . 89 ARG HD3 1 1
5 7042 1 1 89 ARG HE H -7.049 -4.086 7.442 1.00 . A A . 89 ARG HE 1 1
5 7043 1 1 89 ARG HG2 H -4.699 -1.446 6.702 1.00 . A A . 89 ARG HG2 1 1
5 7044 1 1 89 ARG HG3 H -5.855 -2.548 5.951 1.00 . A A . 89 ARG HG3 1 1
5 7045 1 1 89 ARG HH11 H -7.465 -1.719 9.914 1.00 . A A . 89 ARG HH11 1 1
5 7046 1 1 89 ARG HH12 H -8.747 -2.576 10.704 1.00 . A A . 89 ARG HH12 1 1
5 7047 1 1 89 ARG HH21 H -8.718 -5.219 8.457 1.00 . A A . 89 ARG HH21 1 1
5 7048 1 1 89 ARG HH22 H -9.455 -4.559 9.879 1.00 . A A . 89 ARG HH22 1 1
5 7049 1 1 89 ARG N N -2.559 -4.938 6.042 1.00 . A A . 89 ARG N 1 1
5 7050 1 1 89 ARG NE N -7.110 -3.375 8.114 1.00 . A A . 89 ARG NE 1 1
5 7051 1 1 89 ARG NH1 N -8.073 -2.510 9.967 1.00 . A A . 89 ARG NH1 1 1
5 7052 1 1 89 ARG NH2 N -8.782 -4.492 9.142 1.00 . A A . 89 ARG NH2 1 1
5 7053 1 1 89 ARG O O -1.709 -2.197 6.246 1.00 . A A . 89 ARG O 1 1
5 7054 1 1 90 LEU C C -3.043 0.632 4.451 1.00 . A A . 90 LEU C 1 1
5 7055 1 1 90 LEU CA C -2.199 -0.591 4.101 1.00 . A A . 90 LEU CA 1 1
5 7056 1 1 90 LEU CB C -1.919 -0.602 2.598 1.00 . A A . 90 LEU CB 1 1
5 7057 1 1 90 LEU CD1 C -0.923 -1.897 0.711 1.00 . A A . 90 LEU CD1 1 1
5 7058 1 1 90 LEU CD2 C 0.188 -1.929 2.960 1.00 . A A . 90 LEU CD2 1 1
5 7059 1 1 90 LEU CG C -1.161 -1.879 2.223 1.00 . A A . 90 LEU CG 1 1
5 7060 1 1 90 LEU H H -3.710 -2.116 3.912 1.00 . A A . 90 LEU H 1 1
5 7061 1 1 90 LEU HA H -1.266 -0.548 4.643 1.00 . A A . 90 LEU HA 1 1
5 7062 1 1 90 LEU HB2 H -2.856 -0.567 2.059 1.00 . A A . 90 LEU HB2 1 1
5 7063 1 1 90 LEU HB3 H -1.321 0.259 2.336 1.00 . A A . 90 LEU HB3 1 1
5 7064 1 1 90 LEU HD11 H -0.303 -1.057 0.434 1.00 . A A . 90 LEU HD11 1 1
5 7065 1 1 90 LEU HD12 H -1.871 -1.830 0.196 1.00 . A A . 90 LEU HD12 1 1
5 7066 1 1 90 LEU HD13 H -0.427 -2.816 0.435 1.00 . A A . 90 LEU HD13 1 1
5 7067 1 1 90 LEU HD21 H 0.874 -2.570 2.425 1.00 . A A . 90 LEU HD21 1 1
5 7068 1 1 90 LEU HD22 H 0.039 -2.322 3.955 1.00 . A A . 90 LEU HD22 1 1
5 7069 1 1 90 LEU HD23 H 0.607 -0.934 3.025 1.00 . A A . 90 LEU HD23 1 1
5 7070 1 1 90 LEU HG H -1.755 -2.739 2.498 1.00 . A A . 90 LEU HG 1 1
5 7071 1 1 90 LEU N N -2.957 -1.826 4.469 1.00 . A A . 90 LEU N 1 1
5 7072 1 1 90 LEU O O -4.209 0.711 4.111 1.00 . A A . 90 LEU O 1 1
5 7073 1 1 91 HIS C C -2.671 4.011 4.735 1.00 . A A . 91 HIS C 1 1
5 7074 1 1 91 HIS CA C -3.214 2.818 5.518 1.00 . A A . 91 HIS CA 1 1
5 7075 1 1 91 HIS CB C -3.035 3.068 7.014 1.00 . A A . 91 HIS CB 1 1
5 7076 1 1 91 HIS CD2 C -3.658 5.407 8.031 1.00 . A A . 91 HIS CD2 1 1
5 7077 1 1 91 HIS CE1 C -5.801 5.319 7.724 1.00 . A A . 91 HIS CE1 1 1
5 7078 1 1 91 HIS CG C -3.926 4.200 7.436 1.00 . A A . 91 HIS CG 1 1
5 7079 1 1 91 HIS H H -1.521 1.490 5.389 1.00 . A A . 91 HIS H 1 1
5 7080 1 1 91 HIS HA H -4.268 2.698 5.302 1.00 . A A . 91 HIS HA 1 1
5 7081 1 1 91 HIS HB2 H -3.298 2.176 7.565 1.00 . A A . 91 HIS HB2 1 1
5 7082 1 1 91 HIS HB3 H -2.006 3.325 7.217 1.00 . A A . 91 HIS HB3 1 1
5 7083 1 1 91 HIS HD1 H -5.810 3.433 6.846 1.00 . A A . 91 HIS HD1 1 1
5 7084 1 1 91 HIS HD2 H -2.677 5.756 8.316 1.00 . A A . 91 HIS HD2 1 1
5 7085 1 1 91 HIS HE1 H -6.851 5.574 7.709 1.00 . A A . 91 HIS HE1 1 1
5 7086 1 1 91 HIS N N -2.461 1.586 5.130 1.00 . A A . 91 HIS N 1 1
5 7087 1 1 91 HIS ND1 N -5.298 4.166 7.250 1.00 . A A . 91 HIS ND1 1 1
5 7088 1 1 91 HIS NE2 N -4.844 6.113 8.211 1.00 . A A . 91 HIS NE2 1 1
5 7089 1 1 91 HIS O O -1.507 4.358 4.834 1.00 . A A . 91 HIS O 1 1
5 7090 1 1 92 VAL C C -3.386 7.100 3.916 1.00 . A A . 92 VAL C 1 1
5 7091 1 1 92 VAL CA C -3.066 5.815 3.151 1.00 . A A . 92 VAL CA 1 1
5 7092 1 1 92 VAL CB C -3.814 5.823 1.819 1.00 . A A . 92 VAL CB 1 1
5 7093 1 1 92 VAL CG1 C -3.235 6.909 0.913 1.00 . A A . 92 VAL CG1 1 1
5 7094 1 1 92 VAL CG2 C -3.656 4.460 1.142 1.00 . A A . 92 VAL CG2 1 1
5 7095 1 1 92 VAL H H -4.439 4.334 3.891 1.00 . A A . 92 VAL H 1 1
5 7096 1 1 92 VAL HA H -2.002 5.758 2.967 1.00 . A A . 92 VAL HA 1 1
5 7097 1 1 92 VAL HB H -4.861 6.021 1.995 1.00 . A A . 92 VAL HB 1 1
5 7098 1 1 92 VAL HG11 H -3.470 7.880 1.321 1.00 . A A . 92 VAL HG11 1 1
5 7099 1 1 92 VAL HG12 H -3.663 6.820 -0.075 1.00 . A A . 92 VAL HG12 1 1
5 7100 1 1 92 VAL HG13 H -2.163 6.791 0.853 1.00 . A A . 92 VAL HG13 1 1
5 7101 1 1 92 VAL HG21 H -4.079 3.693 1.775 1.00 . A A . 92 VAL HG21 1 1
5 7102 1 1 92 VAL HG22 H -2.608 4.257 0.982 1.00 . A A . 92 VAL HG22 1 1
5 7103 1 1 92 VAL HG23 H -4.170 4.467 0.193 1.00 . A A . 92 VAL HG23 1 1
5 7104 1 1 92 VAL N N -3.509 4.639 3.953 1.00 . A A . 92 VAL N 1 1
5 7105 1 1 92 VAL O O -4.503 7.307 4.355 1.00 . A A . 92 VAL O 1 1
5 7106 1 1 93 VAL C C -2.423 10.414 3.823 1.00 . A A . 93 VAL C 1 1
5 7107 1 1 93 VAL CA C -2.652 9.257 4.796 1.00 . A A . 93 VAL CA 1 1
5 7108 1 1 93 VAL CB C -1.668 9.363 5.962 1.00 . A A . 93 VAL CB 1 1
5 7109 1 1 93 VAL CG1 C -1.923 10.659 6.733 1.00 . A A . 93 VAL CG1 1 1
5 7110 1 1 93 VAL CG2 C -1.860 8.164 6.894 1.00 . A A . 93 VAL CG2 1 1
5 7111 1 1 93 VAL H H -1.533 7.776 3.697 1.00 . A A . 93 VAL H 1 1
5 7112 1 1 93 VAL HA H -3.665 9.300 5.174 1.00 . A A . 93 VAL HA 1 1
5 7113 1 1 93 VAL HB H -0.659 9.365 5.580 1.00 . A A . 93 VAL HB 1 1
5 7114 1 1 93 VAL HG11 H -2.976 10.745 6.956 1.00 . A A . 93 VAL HG11 1 1
5 7115 1 1 93 VAL HG12 H -1.613 11.501 6.132 1.00 . A A . 93 VAL HG12 1 1
5 7116 1 1 93 VAL HG13 H -1.359 10.648 7.654 1.00 . A A . 93 VAL HG13 1 1
5 7117 1 1 93 VAL HG21 H -1.325 8.335 7.817 1.00 . A A . 93 VAL HG21 1 1
5 7118 1 1 93 VAL HG22 H -1.477 7.274 6.417 1.00 . A A . 93 VAL HG22 1 1
5 7119 1 1 93 VAL HG23 H -2.912 8.036 7.105 1.00 . A A . 93 VAL HG23 1 1
5 7120 1 1 93 VAL N N -2.418 7.968 4.070 1.00 . A A . 93 VAL N 1 1
5 7121 1 1 93 VAL O O -1.369 10.542 3.233 1.00 . A A . 93 VAL O 1 1
5 7122 1 1 94 ASP C C -2.979 13.690 3.495 1.00 . A A . 94 ASP C 1 1
5 7123 1 1 94 ASP CA C -3.271 12.410 2.708 1.00 . A A . 94 ASP CA 1 1
5 7124 1 1 94 ASP CB C -4.577 12.573 1.926 1.00 . A A . 94 ASP CB 1 1
5 7125 1 1 94 ASP CG C -4.430 13.710 0.914 1.00 . A A . 94 ASP CG 1 1
5 7126 1 1 94 ASP H H -4.251 11.121 4.134 1.00 . A A . 94 ASP H 1 1
5 7127 1 1 94 ASP HA H -2.464 12.224 2.014 1.00 . A A . 94 ASP HA 1 1
5 7128 1 1 94 ASP HB2 H -4.800 11.654 1.403 1.00 . A A . 94 ASP HB2 1 1
5 7129 1 1 94 ASP HB3 H -5.379 12.802 2.609 1.00 . A A . 94 ASP HB3 1 1
5 7130 1 1 94 ASP N N -3.410 11.255 3.649 1.00 . A A . 94 ASP N 1 1
5 7131 1 1 94 ASP O O -3.833 14.220 4.175 1.00 . A A . 94 ASP O 1 1
5 7132 1 1 94 ASP OD1 O -3.421 14.394 0.963 1.00 . A A . 94 ASP OD1 1 1
5 7133 1 1 94 ASP OD2 O -5.328 13.876 0.104 1.00 . A A . 94 ASP OD2 1 1
5 7134 1 1 95 SER C C 0.110 15.624 4.066 1.00 . A A . 95 SER C 1 1
5 7135 1 1 95 SER CA C -1.409 15.442 4.117 1.00 . A A . 95 SER CA 1 1
5 7136 1 1 95 SER CB C -1.856 15.354 5.578 1.00 . A A . 95 SER CB 1 1
5 7137 1 1 95 SER H H -1.112 13.742 2.828 1.00 . A A . 95 SER H 1 1
5 7138 1 1 95 SER HA H -1.886 16.288 3.641 1.00 . A A . 95 SER HA 1 1
5 7139 1 1 95 SER HB2 H -2.864 15.721 5.676 1.00 . A A . 95 SER HB2 1 1
5 7140 1 1 95 SER HB3 H -1.816 14.323 5.903 1.00 . A A . 95 SER HB3 1 1
5 7141 1 1 95 SER HG H -1.172 15.953 7.298 1.00 . A A . 95 SER HG 1 1
5 7142 1 1 95 SER N N -1.776 14.190 3.392 1.00 . A A . 95 SER N 1 1
5 7143 1 1 95 SER O O 0.572 16.344 3.197 1.00 . A A . 95 SER O 1 1
5 7144 1 1 95 SER OXT O 0.785 15.034 4.894 1.00 . A A . 95 SER OXT 1 1
5 7145 1 1 95 SER OG O -0.992 16.151 6.378 1.00 . A A . 95 SER OG 1 1
6 7146 1 1 1 MET C C -8.818 -33.802 1.418 1.00 . A A . 1 MET C 1 1
6 7147 1 1 1 MET CA C -9.110 -34.222 2.858 1.00 . A A . 1 MET CA 1 1
6 7148 1 1 1 MET CB C -8.022 -33.672 3.785 1.00 . A A . 1 MET CB 1 1
6 7149 1 1 1 MET CE C -9.273 -31.551 5.754 1.00 . A A . 1 MET CE 1 1
6 7150 1 1 1 MET CG C -8.334 -34.059 5.234 1.00 . A A . 1 MET CG 1 1
6 7151 1 1 1 MET H1 H -9.585 -36.099 2.095 1.00 . A A . 1 MET H1 1 1
6 7152 1 1 1 MET H2 H -9.619 -36.011 3.791 1.00 . A A . 1 MET H2 1 1
6 7153 1 1 1 MET H3 H -8.132 -36.055 2.970 1.00 . A A . 1 MET H3 1 1
6 7154 1 1 1 MET HA H -10.074 -33.841 3.159 1.00 . A A . 1 MET HA 1 1
6 7155 1 1 1 MET HB2 H -7.064 -34.083 3.500 1.00 . A A . 1 MET HB2 1 1
6 7156 1 1 1 MET HB3 H -7.991 -32.596 3.702 1.00 . A A . 1 MET HB3 1 1
6 7157 1 1 1 MET HE1 H -9.483 -31.105 4.792 1.00 . A A . 1 MET HE1 1 1
6 7158 1 1 1 MET HE2 H -8.209 -31.537 5.939 1.00 . A A . 1 MET HE2 1 1
6 7159 1 1 1 MET HE3 H -9.775 -30.989 6.524 1.00 . A A . 1 MET HE3 1 1
6 7160 1 1 1 MET HG2 H -8.449 -35.131 5.299 1.00 . A A . 1 MET HG2 1 1
6 7161 1 1 1 MET HG3 H -7.523 -33.748 5.873 1.00 . A A . 1 MET HG3 1 1
6 7162 1 1 1 MET N N -9.111 -35.710 2.935 1.00 . A A . 1 MET N 1 1
6 7163 1 1 1 MET O O -8.979 -32.656 1.046 1.00 . A A . 1 MET O 1 1
6 7164 1 1 1 MET SD S -9.872 -33.261 5.766 1.00 . A A . 1 MET SD 1 1
6 7165 1 1 2 GLY C C -6.688 -33.781 -0.906 1.00 . A A . 2 GLY C 1 1
6 7166 1 1 2 GLY CA C -8.085 -34.395 -0.819 1.00 . A A . 2 GLY CA 1 1
6 7167 1 1 2 GLY H H -8.269 -35.645 0.926 1.00 . A A . 2 GLY H 1 1
6 7168 1 1 2 GLY HA2 H -8.123 -35.297 -1.414 1.00 . A A . 2 GLY HA2 1 1
6 7169 1 1 2 GLY HA3 H -8.810 -33.688 -1.189 1.00 . A A . 2 GLY HA3 1 1
6 7170 1 1 2 GLY N N -8.390 -34.728 0.603 1.00 . A A . 2 GLY N 1 1
6 7171 1 1 2 GLY O O -6.283 -33.280 -1.936 1.00 . A A . 2 GLY O 1 1
6 7172 1 1 3 HIS C C -3.603 -34.226 -0.475 1.00 . A A . 3 HIS C 1 1
6 7173 1 1 3 HIS CA C -4.579 -33.231 0.154 1.00 . A A . 3 HIS CA 1 1
6 7174 1 1 3 HIS CB C -4.145 -32.921 1.589 1.00 . A A . 3 HIS CB 1 1
6 7175 1 1 3 HIS CD2 C -6.021 -31.084 1.675 1.00 . A A . 3 HIS CD2 1 1
6 7176 1 1 3 HIS CE1 C -5.180 -29.846 3.241 1.00 . A A . 3 HIS CE1 1 1
6 7177 1 1 3 HIS CG C -4.846 -31.677 2.065 1.00 . A A . 3 HIS CG 1 1
6 7178 1 1 3 HIS H H -6.300 -34.223 0.988 1.00 . A A . 3 HIS H 1 1
6 7179 1 1 3 HIS HA H -4.582 -32.321 -0.428 1.00 . A A . 3 HIS HA 1 1
6 7180 1 1 3 HIS HB2 H -4.408 -33.748 2.231 1.00 . A A . 3 HIS HB2 1 1
6 7181 1 1 3 HIS HB3 H -3.077 -32.765 1.621 1.00 . A A . 3 HIS HB3 1 1
6 7182 1 1 3 HIS HD1 H -3.491 -31.021 3.553 1.00 . A A . 3 HIS HD1 1 1
6 7183 1 1 3 HIS HD2 H -6.682 -31.457 0.908 1.00 . A A . 3 HIS HD2 1 1
6 7184 1 1 3 HIS HE1 H -5.031 -29.053 3.958 1.00 . A A . 3 HIS HE1 1 1
6 7185 1 1 3 HIS N N -5.950 -33.815 0.168 1.00 . A A . 3 HIS N 1 1
6 7186 1 1 3 HIS ND1 N -4.327 -30.871 3.064 1.00 . A A . 3 HIS ND1 1 1
6 7187 1 1 3 HIS NE2 N -6.230 -29.927 2.420 1.00 . A A . 3 HIS NE2 1 1
6 7188 1 1 3 HIS O O -3.731 -35.425 -0.318 1.00 . A A . 3 HIS O 1 1
6 7189 1 1 4 HIS C C -0.275 -33.945 -1.926 1.00 . A A . 4 HIS C 1 1
6 7190 1 1 4 HIS CA C -1.632 -34.645 -1.834 1.00 . A A . 4 HIS CA 1 1
6 7191 1 1 4 HIS CB C -2.115 -35.022 -3.237 1.00 . A A . 4 HIS CB 1 1
6 7192 1 1 4 HIS CD2 C -3.402 -32.810 -3.828 1.00 . A A . 4 HIS CD2 1 1
6 7193 1 1 4 HIS CE1 C -2.302 -32.273 -5.616 1.00 . A A . 4 HIS CE1 1 1
6 7194 1 1 4 HIS CG C -2.447 -33.779 -4.013 1.00 . A A . 4 HIS CG 1 1
6 7195 1 1 4 HIS H H -2.541 -32.765 -1.302 1.00 . A A . 4 HIS H 1 1
6 7196 1 1 4 HIS HA H -1.526 -35.543 -1.240 1.00 . A A . 4 HIS HA 1 1
6 7197 1 1 4 HIS HB2 H -1.337 -35.569 -3.749 1.00 . A A . 4 HIS HB2 1 1
6 7198 1 1 4 HIS HB3 H -2.996 -35.643 -3.158 1.00 . A A . 4 HIS HB3 1 1
6 7199 1 1 4 HIS HD1 H -1.004 -33.900 -5.558 1.00 . A A . 4 HIS HD1 1 1
6 7200 1 1 4 HIS HD2 H -4.118 -32.788 -3.020 1.00 . A A . 4 HIS HD2 1 1
6 7201 1 1 4 HIS HE1 H -1.967 -31.756 -6.502 1.00 . A A . 4 HIS HE1 1 1
6 7202 1 1 4 HIS N N -2.624 -33.736 -1.189 1.00 . A A . 4 HIS N 1 1
6 7203 1 1 4 HIS ND1 N -1.755 -33.415 -5.157 1.00 . A A . 4 HIS ND1 1 1
6 7204 1 1 4 HIS NE2 N -3.309 -31.861 -4.842 1.00 . A A . 4 HIS NE2 1 1
6 7205 1 1 4 HIS O O -0.167 -32.748 -1.748 1.00 . A A . 4 HIS O 1 1
6 7206 1 1 5 HIS C C 2.244 -33.263 -3.567 1.00 . A A . 5 HIS C 1 1
6 7207 1 1 5 HIS CA C 2.119 -34.086 -2.284 1.00 . A A . 5 HIS CA 1 1
6 7208 1 1 5 HIS CB C 3.163 -35.203 -2.293 1.00 . A A . 5 HIS CB 1 1
6 7209 1 1 5 HIS CD2 C 2.776 -37.194 -0.624 1.00 . A A . 5 HIS CD2 1 1
6 7210 1 1 5 HIS CE1 C 3.378 -36.191 1.199 1.00 . A A . 5 HIS CE1 1 1
6 7211 1 1 5 HIS CG C 3.136 -35.916 -0.972 1.00 . A A . 5 HIS CG 1 1
6 7212 1 1 5 HIS H H 0.646 -35.655 -2.320 1.00 . A A . 5 HIS H 1 1
6 7213 1 1 5 HIS HA H 2.289 -33.448 -1.430 1.00 . A A . 5 HIS HA 1 1
6 7214 1 1 5 HIS HB2 H 2.933 -35.902 -3.085 1.00 . A A . 5 HIS HB2 1 1
6 7215 1 1 5 HIS HB3 H 4.143 -34.783 -2.457 1.00 . A A . 5 HIS HB3 1 1
6 7216 1 1 5 HIS HD1 H 3.828 -34.371 0.298 1.00 . A A . 5 HIS HD1 1 1
6 7217 1 1 5 HIS HD2 H 2.424 -37.950 -1.311 1.00 . A A . 5 HIS HD2 1 1
6 7218 1 1 5 HIS HE1 H 3.601 -35.985 2.235 1.00 . A A . 5 HIS HE1 1 1
6 7219 1 1 5 HIS N N 0.761 -34.691 -2.191 1.00 . A A . 5 HIS N 1 1
6 7220 1 1 5 HIS ND1 N 3.516 -35.296 0.206 1.00 . A A . 5 HIS ND1 1 1
6 7221 1 1 5 HIS NE2 N 2.929 -37.365 0.748 1.00 . A A . 5 HIS NE2 1 1
6 7222 1 1 5 HIS O O 1.737 -33.633 -4.608 1.00 . A A . 5 HIS O 1 1
6 7223 1 1 6 HIS C C 4.413 -30.518 -4.591 1.00 . A A . 6 HIS C 1 1
6 7224 1 1 6 HIS CA C 3.100 -31.294 -4.707 1.00 . A A . 6 HIS CA 1 1
6 7225 1 1 6 HIS CB C 1.930 -30.315 -4.824 1.00 . A A . 6 HIS CB 1 1
6 7226 1 1 6 HIS CD2 C 2.132 -28.274 -3.180 1.00 . A A . 6 HIS CD2 1 1
6 7227 1 1 6 HIS CE1 C 1.160 -29.162 -1.459 1.00 . A A . 6 HIS CE1 1 1
6 7228 1 1 6 HIS CG C 1.773 -29.550 -3.540 1.00 . A A . 6 HIS CG 1 1
6 7229 1 1 6 HIS H H 3.329 -31.880 -2.647 1.00 . A A . 6 HIS H 1 1
6 7230 1 1 6 HIS HA H 3.135 -31.918 -5.589 1.00 . A A . 6 HIS HA 1 1
6 7231 1 1 6 HIS HB2 H 2.121 -29.625 -5.633 1.00 . A A . 6 HIS HB2 1 1
6 7232 1 1 6 HIS HB3 H 1.022 -30.864 -5.028 1.00 . A A . 6 HIS HB3 1 1
6 7233 1 1 6 HIS HD1 H 0.788 -31.003 -2.356 1.00 . A A . 6 HIS HD1 1 1
6 7234 1 1 6 HIS HD2 H 2.640 -27.567 -3.819 1.00 . A A . 6 HIS HD2 1 1
6 7235 1 1 6 HIS HE1 H 0.738 -29.307 -0.476 1.00 . A A . 6 HIS HE1 1 1
6 7236 1 1 6 HIS N N 2.925 -32.151 -3.499 1.00 . A A . 6 HIS N 1 1
6 7237 1 1 6 HIS ND1 N 1.157 -30.097 -2.426 1.00 . A A . 6 HIS ND1 1 1
6 7238 1 1 6 HIS NE2 N 1.743 -28.031 -1.866 1.00 . A A . 6 HIS NE2 1 1
6 7239 1 1 6 HIS O O 5.008 -30.444 -3.534 1.00 . A A . 6 HIS O 1 1
6 7240 1 1 7 HIS C C 5.921 -27.802 -6.308 1.00 . A A . 7 HIS C 1 1
6 7241 1 1 7 HIS CA C 6.148 -29.166 -5.651 1.00 . A A . 7 HIS CA 1 1
6 7242 1 1 7 HIS CB C 7.222 -29.938 -6.418 1.00 . A A . 7 HIS CB 1 1
6 7243 1 1 7 HIS CD2 C 9.475 -29.379 -5.192 1.00 . A A . 7 HIS CD2 1 1
6 7244 1 1 7 HIS CE1 C 10.271 -27.968 -6.629 1.00 . A A . 7 HIS CE1 1 1
6 7245 1 1 7 HIS CG C 8.555 -29.281 -6.205 1.00 . A A . 7 HIS CG 1 1
6 7246 1 1 7 HIS H H 4.367 -30.022 -6.513 1.00 . A A . 7 HIS H 1 1
6 7247 1 1 7 HIS HA H 6.476 -29.015 -4.631 1.00 . A A . 7 HIS HA 1 1
6 7248 1 1 7 HIS HB2 H 7.259 -30.956 -6.057 1.00 . A A . 7 HIS HB2 1 1
6 7249 1 1 7 HIS HB3 H 6.985 -29.938 -7.472 1.00 . A A . 7 HIS HB3 1 1
6 7250 1 1 7 HIS HD1 H 8.666 -28.086 -7.948 1.00 . A A . 7 HIS HD1 1 1
6 7251 1 1 7 HIS HD2 H 9.374 -30.006 -4.317 1.00 . A A . 7 HIS HD2 1 1
6 7252 1 1 7 HIS HE1 H 10.912 -27.256 -7.126 1.00 . A A . 7 HIS HE1 1 1
6 7253 1 1 7 HIS N N 4.869 -29.943 -5.675 1.00 . A A . 7 HIS N 1 1
6 7254 1 1 7 HIS ND1 N 9.083 -28.375 -7.110 1.00 . A A . 7 HIS ND1 1 1
6 7255 1 1 7 HIS NE2 N 10.559 -28.549 -5.462 1.00 . A A . 7 HIS NE2 1 1
6 7256 1 1 7 HIS O O 5.376 -27.703 -7.390 1.00 . A A . 7 HIS O 1 1
6 7257 1 1 8 HIS C C 7.120 -25.142 -7.360 1.00 . A A . 8 HIS C 1 1
6 7258 1 1 8 HIS CA C 6.130 -25.387 -6.218 1.00 . A A . 8 HIS CA 1 1
6 7259 1 1 8 HIS CB C 6.352 -24.356 -5.113 1.00 . A A . 8 HIS CB 1 1
6 7260 1 1 8 HIS CD2 C 5.404 -25.086 -2.772 1.00 . A A . 8 HIS CD2 1 1
6 7261 1 1 8 HIS CE1 C 3.335 -24.522 -3.083 1.00 . A A . 8 HIS CE1 1 1
6 7262 1 1 8 HIS CG C 5.320 -24.559 -4.038 1.00 . A A . 8 HIS CG 1 1
6 7263 1 1 8 HIS H H 6.756 -26.859 -4.779 1.00 . A A . 8 HIS H 1 1
6 7264 1 1 8 HIS HA H 5.121 -25.296 -6.593 1.00 . A A . 8 HIS HA 1 1
6 7265 1 1 8 HIS HB2 H 7.340 -24.484 -4.694 1.00 . A A . 8 HIS HB2 1 1
6 7266 1 1 8 HIS HB3 H 6.259 -23.360 -5.519 1.00 . A A . 8 HIS HB3 1 1
6 7267 1 1 8 HIS HD1 H 3.602 -23.803 -5.017 1.00 . A A . 8 HIS HD1 1 1
6 7268 1 1 8 HIS HD2 H 6.305 -25.464 -2.314 1.00 . A A . 8 HIS HD2 1 1
6 7269 1 1 8 HIS HE1 H 2.278 -24.360 -2.932 1.00 . A A . 8 HIS HE1 1 1
6 7270 1 1 8 HIS N N 6.328 -26.751 -5.653 1.00 . A A . 8 HIS N 1 1
6 7271 1 1 8 HIS ND1 N 3.992 -24.207 -4.214 1.00 . A A . 8 HIS ND1 1 1
6 7272 1 1 8 HIS NE2 N 4.148 -25.061 -2.171 1.00 . A A . 8 HIS NE2 1 1
6 7273 1 1 8 HIS O O 8.258 -25.563 -7.311 1.00 . A A . 8 HIS O 1 1
6 7274 1 1 9 SER C C 8.361 -22.884 -9.290 1.00 . A A . 9 SER C 1 1
6 7275 1 1 9 SER CA C 7.593 -24.186 -9.545 1.00 . A A . 9 SER CA 1 1
6 7276 1 1 9 SER CB C 6.754 -24.050 -10.818 1.00 . A A . 9 SER CB 1 1
6 7277 1 1 9 SER H H 5.764 -24.137 -8.406 1.00 . A A . 9 SER H 1 1
6 7278 1 1 9 SER HA H 8.294 -25.000 -9.663 1.00 . A A . 9 SER HA 1 1
6 7279 1 1 9 SER HB2 H 7.401 -24.039 -11.680 1.00 . A A . 9 SER HB2 1 1
6 7280 1 1 9 SER HB3 H 6.076 -24.891 -10.891 1.00 . A A . 9 SER HB3 1 1
6 7281 1 1 9 SER HG H 5.108 -23.047 -10.549 1.00 . A A . 9 SER HG 1 1
6 7282 1 1 9 SER N N 6.689 -24.463 -8.391 1.00 . A A . 9 SER N 1 1
6 7283 1 1 9 SER O O 8.054 -21.849 -9.849 1.00 . A A . 9 SER O 1 1
6 7284 1 1 9 SER OG O 6.017 -22.834 -10.769 1.00 . A A . 9 SER OG 1 1
6 7285 1 1 10 HIS C C 9.215 -20.566 -7.737 1.00 . A A . 10 HIS C 1 1
6 7286 1 1 10 HIS CA C 10.153 -21.704 -8.147 1.00 . A A . 10 HIS CA 1 1
6 7287 1 1 10 HIS CB C 10.959 -21.294 -9.381 1.00 . A A . 10 HIS CB 1 1
6 7288 1 1 10 HIS CD2 C 13.376 -22.326 -9.283 1.00 . A A . 10 HIS CD2 1 1
6 7289 1 1 10 HIS CE1 C 12.972 -24.174 -10.340 1.00 . A A . 10 HIS CE1 1 1
6 7290 1 1 10 HIS CG C 12.045 -22.307 -9.624 1.00 . A A . 10 HIS CG 1 1
6 7291 1 1 10 HIS H H 9.587 -23.778 -8.010 1.00 . A A . 10 HIS H 1 1
6 7292 1 1 10 HIS HA H 10.832 -21.912 -7.334 1.00 . A A . 10 HIS HA 1 1
6 7293 1 1 10 HIS HB2 H 10.308 -21.251 -10.242 1.00 . A A . 10 HIS HB2 1 1
6 7294 1 1 10 HIS HB3 H 11.403 -20.324 -9.216 1.00 . A A . 10 HIS HB3 1 1
6 7295 1 1 10 HIS HD1 H 10.954 -23.789 -10.672 1.00 . A A . 10 HIS HD1 1 1
6 7296 1 1 10 HIS HD2 H 13.892 -21.545 -8.744 1.00 . A A . 10 HIS HD2 1 1
6 7297 1 1 10 HIS HE1 H 13.092 -25.141 -10.804 1.00 . A A . 10 HIS HE1 1 1
6 7298 1 1 10 HIS N N 9.359 -22.931 -8.448 1.00 . A A . 10 HIS N 1 1
6 7299 1 1 10 HIS ND1 N 11.811 -23.496 -10.296 1.00 . A A . 10 HIS ND1 1 1
6 7300 1 1 10 HIS NE2 N 13.959 -23.505 -9.736 1.00 . A A . 10 HIS NE2 1 1
6 7301 1 1 10 HIS O O 9.630 -19.435 -7.573 1.00 . A A . 10 HIS O 1 1
6 7302 1 1 11 GLY C C 7.067 -18.615 -8.109 1.00 . A A . 11 GLY C 1 1
6 7303 1 1 11 GLY CA C 6.995 -19.798 -7.143 1.00 . A A . 11 GLY CA 1 1
6 7304 1 1 11 GLY H H 7.645 -21.779 -7.686 1.00 . A A . 11 GLY H 1 1
6 7305 1 1 11 GLY HA2 H 5.992 -20.202 -7.148 1.00 . A A . 11 GLY HA2 1 1
6 7306 1 1 11 GLY HA3 H 7.239 -19.459 -6.148 1.00 . A A . 11 GLY HA3 1 1
6 7307 1 1 11 GLY N N 7.956 -20.858 -7.558 1.00 . A A . 11 GLY N 1 1
6 7308 1 1 11 GLY O O 7.641 -17.587 -7.806 1.00 . A A . 11 GLY O 1 1
6 7309 1 1 12 LYS C C 5.246 -16.773 -10.047 1.00 . A A . 12 LYS C 1 1
6 7310 1 1 12 LYS CA C 6.493 -17.632 -10.254 1.00 . A A . 12 LYS CA 1 1
6 7311 1 1 12 LYS CB C 6.490 -18.199 -11.674 1.00 . A A . 12 LYS CB 1 1
6 7312 1 1 12 LYS CD C 7.877 -19.382 -13.399 1.00 . A A . 12 LYS CD 1 1
6 7313 1 1 12 LYS CE C 6.866 -20.504 -13.656 1.00 . A A . 12 LYS CE 1 1
6 7314 1 1 12 LYS CG C 7.810 -18.926 -11.936 1.00 . A A . 12 LYS CG 1 1
6 7315 1 1 12 LYS H H 6.014 -19.584 -9.481 1.00 . A A . 12 LYS H 1 1
6 7316 1 1 12 LYS HA H 7.377 -17.024 -10.111 1.00 . A A . 12 LYS HA 1 1
6 7317 1 1 12 LYS HB2 H 5.667 -18.891 -11.777 1.00 . A A . 12 LYS HB2 1 1
6 7318 1 1 12 LYS HB3 H 6.376 -17.395 -12.386 1.00 . A A . 12 LYS HB3 1 1
6 7319 1 1 12 LYS HD2 H 7.651 -18.543 -14.042 1.00 . A A . 12 LYS HD2 1 1
6 7320 1 1 12 LYS HD3 H 8.872 -19.741 -13.616 1.00 . A A . 12 LYS HD3 1 1
6 7321 1 1 12 LYS HE2 H 6.890 -21.211 -12.840 1.00 . A A . 12 LYS HE2 1 1
6 7322 1 1 12 LYS HE3 H 5.875 -20.085 -13.742 1.00 . A A . 12 LYS HE3 1 1
6 7323 1 1 12 LYS HG2 H 8.632 -18.256 -11.731 1.00 . A A . 12 LYS HG2 1 1
6 7324 1 1 12 LYS HG3 H 7.881 -19.787 -11.288 1.00 . A A . 12 LYS HG3 1 1
6 7325 1 1 12 LYS HZ1 H 6.990 -22.210 -14.842 1.00 . A A . 12 LYS HZ1 1 1
6 7326 1 1 12 LYS HZ2 H 8.233 -21.089 -15.111 1.00 . A A . 12 LYS HZ2 1 1
6 7327 1 1 12 LYS HZ3 H 6.672 -20.783 -15.709 1.00 . A A . 12 LYS HZ3 1 1
6 7328 1 1 12 LYS N N 6.477 -18.749 -9.266 1.00 . A A . 12 LYS N 1 1
6 7329 1 1 12 LYS NZ N 7.217 -21.199 -14.926 1.00 . A A . 12 LYS NZ 1 1
6 7330 1 1 12 LYS O O 5.086 -15.734 -10.656 1.00 . A A . 12 LYS O 1 1
6 7331 1 1 13 SER C C 3.492 -15.083 -8.258 1.00 . A A . 13 SER C 1 1
6 7332 1 1 13 SER CA C 3.123 -16.411 -8.938 1.00 . A A . 13 SER CA 1 1
6 7333 1 1 13 SER CB C 2.178 -17.217 -8.046 1.00 . A A . 13 SER CB 1 1
6 7334 1 1 13 SER H H 4.513 -18.043 -8.708 1.00 . A A . 13 SER H 1 1
6 7335 1 1 13 SER HA H 2.638 -16.204 -9.881 1.00 . A A . 13 SER HA 1 1
6 7336 1 1 13 SER HB2 H 2.689 -17.497 -7.141 1.00 . A A . 13 SER HB2 1 1
6 7337 1 1 13 SER HB3 H 1.315 -16.612 -7.798 1.00 . A A . 13 SER HB3 1 1
6 7338 1 1 13 SER HG H 1.782 -18.208 -9.677 1.00 . A A . 13 SER HG 1 1
6 7339 1 1 13 SER N N 4.362 -17.201 -9.188 1.00 . A A . 13 SER N 1 1
6 7340 1 1 13 SER O O 4.434 -15.004 -7.493 1.00 . A A . 13 SER O 1 1
6 7341 1 1 13 SER OG O 1.768 -18.394 -8.734 1.00 . A A . 13 SER OG 1 1
6 7342 1 1 14 ASP C C 1.788 -12.058 -7.427 1.00 . A A . 14 ASP C 1 1
6 7343 1 1 14 ASP CA C 3.067 -12.695 -7.962 1.00 . A A . 14 ASP CA 1 1
6 7344 1 1 14 ASP CB C 3.574 -11.749 -9.076 1.00 . A A . 14 ASP CB 1 1
6 7345 1 1 14 ASP CG C 4.970 -12.138 -9.557 1.00 . A A . 14 ASP CG 1 1
6 7346 1 1 14 ASP H H 2.021 -14.130 -9.185 1.00 . A A . 14 ASP H 1 1
6 7347 1 1 14 ASP HA H 3.806 -12.770 -7.177 1.00 . A A . 14 ASP HA 1 1
6 7348 1 1 14 ASP HB2 H 2.890 -11.798 -9.910 1.00 . A A . 14 ASP HB2 1 1
6 7349 1 1 14 ASP HB3 H 3.602 -10.732 -8.707 1.00 . A A . 14 ASP HB3 1 1
6 7350 1 1 14 ASP N N 2.764 -14.037 -8.554 1.00 . A A . 14 ASP N 1 1
6 7351 1 1 14 ASP O O 1.565 -10.910 -7.692 1.00 . A A . 14 ASP O 1 1
6 7352 1 1 14 ASP OD1 O 5.608 -12.930 -8.891 1.00 . A A . 14 ASP OD1 1 1
6 7353 1 1 14 ASP OD2 O 5.382 -11.615 -10.583 1.00 . A A . 14 ASP OD2 1 1
6 7354 1 1 15 PHE C C -0.753 -12.309 -4.871 1.00 . A A . 15 PHE C 1 1
6 7355 1 1 15 PHE CA C -0.331 -11.999 -6.303 1.00 . A A . 15 PHE CA 1 1
6 7356 1 1 15 PHE CB C -1.435 -12.336 -7.300 1.00 . A A . 15 PHE CB 1 1
6 7357 1 1 15 PHE CD1 C -0.209 -12.780 -9.465 1.00 . A A . 15 PHE CD1 1 1
6 7358 1 1 15 PHE CD2 C -1.239 -10.610 -9.131 1.00 . A A . 15 PHE CD2 1 1
6 7359 1 1 15 PHE CE1 C 0.253 -12.368 -10.723 1.00 . A A . 15 PHE CE1 1 1
6 7360 1 1 15 PHE CE2 C -0.774 -10.197 -10.388 1.00 . A A . 15 PHE CE2 1 1
6 7361 1 1 15 PHE CG C -0.957 -11.901 -8.669 1.00 . A A . 15 PHE CG 1 1
6 7362 1 1 15 PHE CZ C -0.030 -11.077 -11.182 1.00 . A A . 15 PHE CZ 1 1
6 7363 1 1 15 PHE H H 1.041 -13.686 -6.512 1.00 . A A . 15 PHE H 1 1
6 7364 1 1 15 PHE HA H -0.156 -10.928 -6.357 1.00 . A A . 15 PHE HA 1 1
6 7365 1 1 15 PHE HB2 H -1.622 -13.399 -7.294 1.00 . A A . 15 PHE HB2 1 1
6 7366 1 1 15 PHE HB3 H -2.336 -11.797 -7.045 1.00 . A A . 15 PHE HB3 1 1
6 7367 1 1 15 PHE HD1 H 0.010 -13.776 -9.111 1.00 . A A . 15 PHE HD1 1 1
6 7368 1 1 15 PHE HD2 H -1.813 -9.931 -8.519 1.00 . A A . 15 PHE HD2 1 1
6 7369 1 1 15 PHE HE1 H 0.828 -13.046 -11.337 1.00 . A A . 15 PHE HE1 1 1
6 7370 1 1 15 PHE HE2 H -0.994 -9.202 -10.742 1.00 . A A . 15 PHE HE2 1 1
6 7371 1 1 15 PHE HZ H 0.331 -10.757 -12.151 1.00 . A A . 15 PHE HZ 1 1
6 7372 1 1 15 PHE N N 0.911 -12.734 -6.725 1.00 . A A . 15 PHE N 1 1
6 7373 1 1 15 PHE O O -0.871 -13.442 -4.443 1.00 . A A . 15 PHE O 1 1
6 7374 1 1 16 ILE C C -2.590 -10.320 -2.580 1.00 . A A . 16 ILE C 1 1
6 7375 1 1 16 ILE CA C -1.444 -11.311 -2.743 1.00 . A A . 16 ILE CA 1 1
6 7376 1 1 16 ILE CB C -0.280 -10.934 -1.824 1.00 . A A . 16 ILE CB 1 1
6 7377 1 1 16 ILE CD1 C 1.335 -9.125 -1.206 1.00 . A A . 16 ILE CD1 1 1
6 7378 1 1 16 ILE CG1 C 0.301 -9.576 -2.240 1.00 . A A . 16 ILE CG1 1 1
6 7379 1 1 16 ILE CG2 C 0.802 -12.004 -1.930 1.00 . A A . 16 ILE CG2 1 1
6 7380 1 1 16 ILE H H -0.899 -10.367 -4.571 1.00 . A A . 16 ILE H 1 1
6 7381 1 1 16 ILE HA H -1.788 -12.309 -2.508 1.00 . A A . 16 ILE HA 1 1
6 7382 1 1 16 ILE HB H -0.632 -10.878 -0.803 1.00 . A A . 16 ILE HB 1 1
6 7383 1 1 16 ILE HD11 H 2.181 -9.797 -1.226 1.00 . A A . 16 ILE HD11 1 1
6 7384 1 1 16 ILE HD12 H 0.889 -9.139 -0.222 1.00 . A A . 16 ILE HD12 1 1
6 7385 1 1 16 ILE HD13 H 1.665 -8.123 -1.437 1.00 . A A . 16 ILE HD13 1 1
6 7386 1 1 16 ILE HG12 H 0.780 -9.672 -3.205 1.00 . A A . 16 ILE HG12 1 1
6 7387 1 1 16 ILE HG13 H -0.486 -8.841 -2.302 1.00 . A A . 16 ILE HG13 1 1
6 7388 1 1 16 ILE HG21 H 1.661 -11.708 -1.349 1.00 . A A . 16 ILE HG21 1 1
6 7389 1 1 16 ILE HG22 H 1.087 -12.120 -2.964 1.00 . A A . 16 ILE HG22 1 1
6 7390 1 1 16 ILE HG23 H 0.417 -12.940 -1.556 1.00 . A A . 16 ILE HG23 1 1
6 7391 1 1 16 ILE N N -0.998 -11.245 -4.153 1.00 . A A . 16 ILE N 1 1
6 7392 1 1 16 ILE O O -2.695 -9.361 -3.320 1.00 . A A . 16 ILE O 1 1
6 7393 1 1 17 LYS C C -4.399 -8.873 -0.095 1.00 . A A . 17 LYS C 1 1
6 7394 1 1 17 LYS CA C -4.600 -9.620 -1.411 1.00 . A A . 17 LYS CA 1 1
6 7395 1 1 17 LYS CB C -5.869 -10.462 -1.340 1.00 . A A . 17 LYS CB 1 1
6 7396 1 1 17 LYS CD C -7.410 -11.933 -2.645 1.00 . A A . 17 LYS CD 1 1
6 7397 1 1 17 LYS CE C -7.658 -12.589 -4.004 1.00 . A A . 17 LYS CE 1 1
6 7398 1 1 17 LYS CG C -6.157 -11.061 -2.720 1.00 . A A . 17 LYS CG 1 1
6 7399 1 1 17 LYS H H -3.338 -11.324 -1.050 1.00 . A A . 17 LYS H 1 1
6 7400 1 1 17 LYS HA H -4.686 -8.908 -2.225 1.00 . A A . 17 LYS HA 1 1
6 7401 1 1 17 LYS HB2 H -5.726 -11.260 -0.625 1.00 . A A . 17 LYS HB2 1 1
6 7402 1 1 17 LYS HB3 H -6.696 -9.848 -1.035 1.00 . A A . 17 LYS HB3 1 1
6 7403 1 1 17 LYS HD2 H -7.272 -12.697 -1.895 1.00 . A A . 17 LYS HD2 1 1
6 7404 1 1 17 LYS HD3 H -8.259 -11.321 -2.384 1.00 . A A . 17 LYS HD3 1 1
6 7405 1 1 17 LYS HE2 H -6.799 -13.182 -4.281 1.00 . A A . 17 LYS HE2 1 1
6 7406 1 1 17 LYS HE3 H -8.528 -13.225 -3.943 1.00 . A A . 17 LYS HE3 1 1
6 7407 1 1 17 LYS HG2 H -6.312 -10.264 -3.433 1.00 . A A . 17 LYS HG2 1 1
6 7408 1 1 17 LYS HG3 H -5.318 -11.665 -3.032 1.00 . A A . 17 LYS HG3 1 1
6 7409 1 1 17 LYS HZ1 H -8.603 -10.865 -4.690 1.00 . A A . 17 LYS HZ1 1 1
6 7410 1 1 17 LYS HZ2 H -8.216 -11.973 -5.914 1.00 . A A . 17 LYS HZ2 1 1
6 7411 1 1 17 LYS HZ3 H -6.994 -11.026 -5.210 1.00 . A A . 17 LYS HZ3 1 1
6 7412 1 1 17 LYS N N -3.446 -10.542 -1.628 1.00 . A A . 17 LYS N 1 1
6 7413 1 1 17 LYS NZ N -7.885 -11.533 -5.032 1.00 . A A . 17 LYS NZ 1 1
6 7414 1 1 17 LYS O O -4.045 -9.454 0.912 1.00 . A A . 17 LYS O 1 1
6 7415 1 1 18 VAL C C -5.589 -5.778 1.268 1.00 . A A . 18 VAL C 1 1
6 7416 1 1 18 VAL CA C -4.443 -6.782 1.151 1.00 . A A . 18 VAL CA 1 1
6 7417 1 1 18 VAL CB C -3.106 -6.039 1.107 1.00 . A A . 18 VAL CB 1 1
6 7418 1 1 18 VAL CG1 C -1.962 -7.053 1.106 1.00 . A A . 18 VAL CG1 1 1
6 7419 1 1 18 VAL CG2 C -3.034 -5.189 -0.161 1.00 . A A . 18 VAL CG2 1 1
6 7420 1 1 18 VAL H H -4.903 -7.141 -0.924 1.00 . A A . 18 VAL H 1 1
6 7421 1 1 18 VAL HA H -4.460 -7.434 2.015 1.00 . A A . 18 VAL HA 1 1
6 7422 1 1 18 VAL HB H -3.022 -5.402 1.976 1.00 . A A . 18 VAL HB 1 1
6 7423 1 1 18 VAL HG11 H -1.947 -7.580 0.164 1.00 . A A . 18 VAL HG11 1 1
6 7424 1 1 18 VAL HG12 H -2.106 -7.760 1.911 1.00 . A A . 18 VAL HG12 1 1
6 7425 1 1 18 VAL HG13 H -1.023 -6.538 1.245 1.00 . A A . 18 VAL HG13 1 1
6 7426 1 1 18 VAL HG21 H -2.056 -4.735 -0.233 1.00 . A A . 18 VAL HG21 1 1
6 7427 1 1 18 VAL HG22 H -3.787 -4.416 -0.118 1.00 . A A . 18 VAL HG22 1 1
6 7428 1 1 18 VAL HG23 H -3.207 -5.813 -1.025 1.00 . A A . 18 VAL HG23 1 1
6 7429 1 1 18 VAL N N -4.619 -7.585 -0.096 1.00 . A A . 18 VAL N 1 1
6 7430 1 1 18 VAL O O -6.331 -5.552 0.330 1.00 . A A . 18 VAL O 1 1
6 7431 1 1 19 ASN C C -6.284 -2.779 2.525 1.00 . A A . 19 ASN C 1 1
6 7432 1 1 19 ASN CA C -6.846 -4.195 2.625 1.00 . A A . 19 ASN CA 1 1
6 7433 1 1 19 ASN CB C -7.447 -4.405 4.012 1.00 . A A . 19 ASN CB 1 1
6 7434 1 1 19 ASN CG C -8.216 -5.725 4.029 1.00 . A A . 19 ASN CG 1 1
6 7435 1 1 19 ASN H H -5.135 -5.392 3.158 1.00 . A A . 19 ASN H 1 1
6 7436 1 1 19 ASN HA H -7.612 -4.331 1.876 1.00 . A A . 19 ASN HA 1 1
6 7437 1 1 19 ASN HB2 H -6.653 -4.439 4.745 1.00 . A A . 19 ASN HB2 1 1
6 7438 1 1 19 ASN HB3 H -8.120 -3.593 4.242 1.00 . A A . 19 ASN HB3 1 1
6 7439 1 1 19 ASN HD21 H -7.789 -6.113 5.928 1.00 . A A . 19 ASN HD21 1 1
6 7440 1 1 19 ASN HD22 H -8.745 -7.278 5.144 1.00 . A A . 19 ASN HD22 1 1
6 7441 1 1 19 ASN N N -5.744 -5.184 2.419 1.00 . A A . 19 ASN N 1 1
6 7442 1 1 19 ASN ND2 N -8.254 -6.431 5.125 1.00 . A A . 19 ASN ND2 1 1
6 7443 1 1 19 ASN O O -5.171 -2.514 2.935 1.00 . A A . 19 ASN O 1 1
6 7444 1 1 19 ASN OD1 O -8.786 -6.121 3.031 1.00 . A A . 19 ASN OD1 1 1
6 7445 1 1 20 VAL C C -7.585 0.485 2.481 1.00 . A A . 20 VAL C 1 1
6 7446 1 1 20 VAL CA C -6.567 -0.456 1.834 1.00 . A A . 20 VAL CA 1 1
6 7447 1 1 20 VAL CB C -6.434 -0.121 0.350 1.00 . A A . 20 VAL CB 1 1
6 7448 1 1 20 VAL CG1 C -6.045 1.349 0.188 1.00 . A A . 20 VAL CG1 1 1
6 7449 1 1 20 VAL CG2 C -5.364 -1.016 -0.276 1.00 . A A . 20 VAL CG2 1 1
6 7450 1 1 20 VAL H H -7.941 -2.111 1.648 1.00 . A A . 20 VAL H 1 1
6 7451 1 1 20 VAL HA H -5.608 -0.331 2.317 1.00 . A A . 20 VAL HA 1 1
6 7452 1 1 20 VAL HB H -7.381 -0.293 -0.141 1.00 . A A . 20 VAL HB 1 1
6 7453 1 1 20 VAL HG11 H -5.698 1.517 -0.819 1.00 . A A . 20 VAL HG11 1 1
6 7454 1 1 20 VAL HG12 H -5.255 1.591 0.884 1.00 . A A . 20 VAL HG12 1 1
6 7455 1 1 20 VAL HG13 H -6.902 1.976 0.384 1.00 . A A . 20 VAL HG13 1 1
6 7456 1 1 20 VAL HG21 H -5.285 -0.801 -1.332 1.00 . A A . 20 VAL HG21 1 1
6 7457 1 1 20 VAL HG22 H -5.640 -2.051 -0.140 1.00 . A A . 20 VAL HG22 1 1
6 7458 1 1 20 VAL HG23 H -4.414 -0.831 0.202 1.00 . A A . 20 VAL HG23 1 1
6 7459 1 1 20 VAL N N -7.048 -1.866 1.974 1.00 . A A . 20 VAL N 1 1
6 7460 1 1 20 VAL O O -8.776 0.366 2.273 1.00 . A A . 20 VAL O 1 1
6 7461 1 1 21 SER C C -7.467 3.790 3.845 1.00 . A A . 21 SER C 1 1
6 7462 1 1 21 SER CA C -8.044 2.378 3.952 1.00 . A A . 21 SER CA 1 1
6 7463 1 1 21 SER CB C -8.176 1.994 5.426 1.00 . A A . 21 SER CB 1 1
6 7464 1 1 21 SER H H -6.154 1.486 3.423 1.00 . A A . 21 SER H 1 1
6 7465 1 1 21 SER HA H -9.020 2.354 3.485 1.00 . A A . 21 SER HA 1 1
6 7466 1 1 21 SER HB2 H -8.678 1.046 5.509 1.00 . A A . 21 SER HB2 1 1
6 7467 1 1 21 SER HB3 H -7.190 1.916 5.864 1.00 . A A . 21 SER HB3 1 1
6 7468 1 1 21 SER HG H -9.724 3.160 5.589 1.00 . A A . 21 SER HG 1 1
6 7469 1 1 21 SER N N -7.120 1.418 3.272 1.00 . A A . 21 SER N 1 1
6 7470 1 1 21 SER O O -6.304 3.971 3.545 1.00 . A A . 21 SER O 1 1
6 7471 1 1 21 SER OG O -8.934 2.987 6.105 1.00 . A A . 21 SER OG 1 1
6 7472 1 1 22 ASN C C -8.287 7.004 5.191 1.00 . A A . 22 ASN C 1 1
6 7473 1 1 22 ASN CA C -7.787 6.204 3.987 1.00 . A A . 22 ASN CA 1 1
6 7474 1 1 22 ASN CB C -8.318 6.837 2.703 1.00 . A A . 22 ASN CB 1 1
6 7475 1 1 22 ASN CG C -7.668 8.207 2.506 1.00 . A A . 22 ASN CG 1 1
6 7476 1 1 22 ASN H H -9.210 4.616 4.316 1.00 . A A . 22 ASN H 1 1
6 7477 1 1 22 ASN HA H -6.705 6.225 3.975 1.00 . A A . 22 ASN HA 1 1
6 7478 1 1 22 ASN HB2 H -8.082 6.199 1.863 1.00 . A A . 22 ASN HB2 1 1
6 7479 1 1 22 ASN HB3 H -9.388 6.954 2.778 1.00 . A A . 22 ASN HB3 1 1
6 7480 1 1 22 ASN HD21 H -7.989 8.234 0.548 1.00 . A A . 22 ASN HD21 1 1
6 7481 1 1 22 ASN HD22 H -7.199 9.599 1.173 1.00 . A A . 22 ASN HD22 1 1
6 7482 1 1 22 ASN N N -8.276 4.793 4.081 1.00 . A A . 22 ASN N 1 1
6 7483 1 1 22 ASN ND2 N -7.613 8.723 1.310 1.00 . A A . 22 ASN ND2 1 1
6 7484 1 1 22 ASN O O -9.383 6.803 5.677 1.00 . A A . 22 ASN O 1 1
6 7485 1 1 22 ASN OD1 O -7.199 8.812 3.451 1.00 . A A . 22 ASN OD1 1 1
6 7486 1 1 23 SER C C -8.915 9.782 6.440 1.00 . A A . 23 SER C 1 1
6 7487 1 1 23 SER CA C -7.888 8.724 6.857 1.00 . A A . 23 SER CA 1 1
6 7488 1 1 23 SER CB C -6.655 9.423 7.431 1.00 . A A . 23 SER CB 1 1
6 7489 1 1 23 SER H H -6.598 8.043 5.269 1.00 . A A . 23 SER H 1 1
6 7490 1 1 23 SER HA H -8.318 8.082 7.611 1.00 . A A . 23 SER HA 1 1
6 7491 1 1 23 SER HB2 H -6.182 10.011 6.663 1.00 . A A . 23 SER HB2 1 1
6 7492 1 1 23 SER HB3 H -6.954 10.070 8.245 1.00 . A A . 23 SER HB3 1 1
6 7493 1 1 23 SER HG H -6.120 7.577 7.728 1.00 . A A . 23 SER HG 1 1
6 7494 1 1 23 SER N N -7.481 7.906 5.679 1.00 . A A . 23 SER N 1 1
6 7495 1 1 23 SER O O -10.072 9.719 6.809 1.00 . A A . 23 SER O 1 1
6 7496 1 1 23 SER OG O -5.739 8.443 7.899 1.00 . A A . 23 SER OG 1 1
6 7497 1 1 24 HIS C C -10.610 11.236 4.484 1.00 . A A . 24 HIS C 1 1
6 7498 1 1 24 HIS CA C -9.433 11.838 5.257 1.00 . A A . 24 HIS CA 1 1
6 7499 1 1 24 HIS CB C -8.690 12.825 4.348 1.00 . A A . 24 HIS CB 1 1
6 7500 1 1 24 HIS CD2 C -7.845 14.945 5.652 1.00 . A A . 24 HIS CD2 1 1
6 7501 1 1 24 HIS CE1 C -5.924 14.176 6.296 1.00 . A A . 24 HIS CE1 1 1
6 7502 1 1 24 HIS CG C -7.748 13.664 5.169 1.00 . A A . 24 HIS CG 1 1
6 7503 1 1 24 HIS H H -7.553 10.795 5.414 1.00 . A A . 24 HIS H 1 1
6 7504 1 1 24 HIS HA H -9.802 12.361 6.126 1.00 . A A . 24 HIS HA 1 1
6 7505 1 1 24 HIS HB2 H -8.131 12.277 3.605 1.00 . A A . 24 HIS HB2 1 1
6 7506 1 1 24 HIS HB3 H -9.407 13.467 3.857 1.00 . A A . 24 HIS HB3 1 1
6 7507 1 1 24 HIS HD1 H -6.137 12.307 5.405 1.00 . A A . 24 HIS HD1 1 1
6 7508 1 1 24 HIS HD2 H -8.688 15.604 5.502 1.00 . A A . 24 HIS HD2 1 1
6 7509 1 1 24 HIS HE1 H -4.953 14.091 6.759 1.00 . A A . 24 HIS HE1 1 1
6 7510 1 1 24 HIS N N -8.494 10.760 5.687 1.00 . A A . 24 HIS N 1 1
6 7511 1 1 24 HIS ND1 N -6.514 13.193 5.590 1.00 . A A . 24 HIS ND1 1 1
6 7512 1 1 24 HIS NE2 N -6.693 15.266 6.363 1.00 . A A . 24 HIS NE2 1 1
6 7513 1 1 24 HIS O O -11.749 11.605 4.688 1.00 . A A . 24 HIS O 1 1
6 7514 1 1 25 ASN C C -11.954 8.438 3.480 1.00 . A A . 25 ASN C 1 1
6 7515 1 1 25 ASN CA C -11.447 9.706 2.791 1.00 . A A . 25 ASN CA 1 1
6 7516 1 1 25 ASN CB C -10.926 9.348 1.399 1.00 . A A . 25 ASN CB 1 1
6 7517 1 1 25 ASN CG C -10.674 10.629 0.604 1.00 . A A . 25 ASN CG 1 1
6 7518 1 1 25 ASN H H -9.416 10.045 3.436 1.00 . A A . 25 ASN H 1 1
6 7519 1 1 25 ASN HA H -12.263 10.410 2.694 1.00 . A A . 25 ASN HA 1 1
6 7520 1 1 25 ASN HB2 H -10.005 8.796 1.492 1.00 . A A . 25 ASN HB2 1 1
6 7521 1 1 25 ASN HB3 H -11.658 8.744 0.884 1.00 . A A . 25 ASN HB3 1 1
6 7522 1 1 25 ASN HD21 H -9.323 9.791 -0.583 1.00 . A A . 25 ASN HD21 1 1
6 7523 1 1 25 ASN HD22 H -9.639 11.431 -0.887 1.00 . A A . 25 ASN HD22 1 1
6 7524 1 1 25 ASN N N -10.344 10.322 3.590 1.00 . A A . 25 ASN N 1 1
6 7525 1 1 25 ASN ND2 N -9.807 10.615 -0.370 1.00 . A A . 25 ASN ND2 1 1
6 7526 1 1 25 ASN O O -11.208 7.717 4.113 1.00 . A A . 25 ASN O 1 1
6 7527 1 1 25 ASN OD1 O -11.268 11.653 0.876 1.00 . A A . 25 ASN OD1 1 1
6 7528 1 1 26 ASP C C -13.810 5.802 2.983 1.00 . A A . 26 ASP C 1 1
6 7529 1 1 26 ASP CA C -13.810 6.951 3.996 1.00 . A A . 26 ASP CA 1 1
6 7530 1 1 26 ASP CB C -15.252 7.253 4.417 1.00 . A A . 26 ASP CB 1 1
6 7531 1 1 26 ASP CG C -15.800 6.105 5.269 1.00 . A A . 26 ASP CG 1 1
6 7532 1 1 26 ASP H H -13.802 8.768 2.842 1.00 . A A . 26 ASP H 1 1
6 7533 1 1 26 ASP HA H -13.230 6.671 4.864 1.00 . A A . 26 ASP HA 1 1
6 7534 1 1 26 ASP HB2 H -15.273 8.169 4.991 1.00 . A A . 26 ASP HB2 1 1
6 7535 1 1 26 ASP HB3 H -15.864 7.368 3.536 1.00 . A A . 26 ASP HB3 1 1
6 7536 1 1 26 ASP N N -13.226 8.167 3.359 1.00 . A A . 26 ASP N 1 1
6 7537 1 1 26 ASP O O -14.327 4.733 3.239 1.00 . A A . 26 ASP O 1 1
6 7538 1 1 26 ASP OD1 O -15.100 5.120 5.426 1.00 . A A . 26 ASP OD1 1 1
6 7539 1 1 26 ASP OD2 O -16.910 6.237 5.758 1.00 . A A . 26 ASP OD2 1 1
6 7540 1 1 27 ALA C C -12.356 3.777 1.282 1.00 . A A . 27 ALA C 1 1
6 7541 1 1 27 ALA CA C -13.225 4.938 0.795 1.00 . A A . 27 ALA CA 1 1
6 7542 1 1 27 ALA CB C -12.645 5.492 -0.507 1.00 . A A . 27 ALA CB 1 1
6 7543 1 1 27 ALA H H -12.839 6.889 1.632 1.00 . A A . 27 ALA H 1 1
6 7544 1 1 27 ALA HA H -14.231 4.587 0.621 1.00 . A A . 27 ALA HA 1 1
6 7545 1 1 27 ALA HB1 H -13.311 6.241 -0.910 1.00 . A A . 27 ALA HB1 1 1
6 7546 1 1 27 ALA HB2 H -12.532 4.689 -1.222 1.00 . A A . 27 ALA HB2 1 1
6 7547 1 1 27 ALA HB3 H -11.681 5.936 -0.311 1.00 . A A . 27 ALA HB3 1 1
6 7548 1 1 27 ALA N N -13.245 6.018 1.825 1.00 . A A . 27 ALA N 1 1
6 7549 1 1 27 ALA O O -11.226 3.965 1.690 1.00 . A A . 27 ALA O 1 1
6 7550 1 1 28 VAL C C -12.192 0.279 0.623 1.00 . A A . 28 VAL C 1 1
6 7551 1 1 28 VAL CA C -12.090 1.379 1.684 1.00 . A A . 28 VAL CA 1 1
6 7552 1 1 28 VAL CB C -12.658 0.875 3.015 1.00 . A A . 28 VAL CB 1 1
6 7553 1 1 28 VAL CG1 C -12.031 -0.476 3.371 1.00 . A A . 28 VAL CG1 1 1
6 7554 1 1 28 VAL CG2 C -12.336 1.892 4.113 1.00 . A A . 28 VAL CG2 1 1
6 7555 1 1 28 VAL H H -13.787 2.454 0.895 1.00 . A A . 28 VAL H 1 1
6 7556 1 1 28 VAL HA H -11.050 1.646 1.818 1.00 . A A . 28 VAL HA 1 1
6 7557 1 1 28 VAL HB H -13.729 0.763 2.929 1.00 . A A . 28 VAL HB 1 1
6 7558 1 1 28 VAL HG11 H -12.217 -0.697 4.412 1.00 . A A . 28 VAL HG11 1 1
6 7559 1 1 28 VAL HG12 H -10.965 -0.436 3.198 1.00 . A A . 28 VAL HG12 1 1
6 7560 1 1 28 VAL HG13 H -12.466 -1.249 2.755 1.00 . A A . 28 VAL HG13 1 1
6 7561 1 1 28 VAL HG21 H -12.673 2.870 3.806 1.00 . A A . 28 VAL HG21 1 1
6 7562 1 1 28 VAL HG22 H -11.269 1.914 4.280 1.00 . A A . 28 VAL HG22 1 1
6 7563 1 1 28 VAL HG23 H -12.838 1.608 5.026 1.00 . A A . 28 VAL HG23 1 1
6 7564 1 1 28 VAL N N -12.874 2.574 1.234 1.00 . A A . 28 VAL N 1 1
6 7565 1 1 28 VAL O O -13.262 -0.026 0.134 1.00 . A A . 28 VAL O 1 1
6 7566 1 1 29 ALA C C -10.832 -2.754 -0.074 1.00 . A A . 29 ALA C 1 1
6 7567 1 1 29 ALA CA C -11.092 -1.410 -0.762 1.00 . A A . 29 ALA CA 1 1
6 7568 1 1 29 ALA CB C -9.991 -1.137 -1.791 1.00 . A A . 29 ALA CB 1 1
6 7569 1 1 29 ALA H H -10.235 -0.055 0.682 1.00 . A A . 29 ALA H 1 1
6 7570 1 1 29 ALA HA H -12.050 -1.444 -1.264 1.00 . A A . 29 ALA HA 1 1
6 7571 1 1 29 ALA HB1 H -10.178 -1.715 -2.683 1.00 . A A . 29 ALA HB1 1 1
6 7572 1 1 29 ALA HB2 H -9.033 -1.413 -1.377 1.00 . A A . 29 ALA HB2 1 1
6 7573 1 1 29 ALA HB3 H -9.985 -0.085 -2.038 1.00 . A A . 29 ALA HB3 1 1
6 7574 1 1 29 ALA N N -11.082 -0.320 0.267 1.00 . A A . 29 ALA N 1 1
6 7575 1 1 29 ALA O O -9.994 -2.856 0.803 1.00 . A A . 29 ALA O 1 1
6 7576 1 1 30 PHE C C -10.835 -6.131 -0.865 1.00 . A A . 30 PHE C 1 1
6 7577 1 1 30 PHE CA C -11.362 -5.132 0.169 1.00 . A A . 30 PHE CA 1 1
6 7578 1 1 30 PHE CB C -12.709 -5.625 0.709 1.00 . A A . 30 PHE CB 1 1
6 7579 1 1 30 PHE CD1 C -12.470 -5.212 3.184 1.00 . A A . 30 PHE CD1 1 1
6 7580 1 1 30 PHE CD2 C -13.971 -3.797 1.909 1.00 . A A . 30 PHE CD2 1 1
6 7581 1 1 30 PHE CE1 C -12.791 -4.504 4.348 1.00 . A A . 30 PHE CE1 1 1
6 7582 1 1 30 PHE CE2 C -14.291 -3.089 3.073 1.00 . A A . 30 PHE CE2 1 1
6 7583 1 1 30 PHE CG C -13.060 -4.859 1.964 1.00 . A A . 30 PHE CG 1 1
6 7584 1 1 30 PHE CZ C -13.702 -3.442 4.292 1.00 . A A . 30 PHE CZ 1 1
6 7585 1 1 30 PHE H H -12.219 -3.668 -1.167 1.00 . A A . 30 PHE H 1 1
6 7586 1 1 30 PHE HA H -10.657 -5.068 0.986 1.00 . A A . 30 PHE HA 1 1
6 7587 1 1 30 PHE HB2 H -13.476 -5.467 -0.036 1.00 . A A . 30 PHE HB2 1 1
6 7588 1 1 30 PHE HB3 H -12.643 -6.679 0.938 1.00 . A A . 30 PHE HB3 1 1
6 7589 1 1 30 PHE HD1 H -11.768 -6.031 3.226 1.00 . A A . 30 PHE HD1 1 1
6 7590 1 1 30 PHE HD2 H -14.427 -3.524 0.968 1.00 . A A . 30 PHE HD2 1 1
6 7591 1 1 30 PHE HE1 H -12.335 -4.777 5.288 1.00 . A A . 30 PHE HE1 1 1
6 7592 1 1 30 PHE HE2 H -14.994 -2.270 3.030 1.00 . A A . 30 PHE HE2 1 1
6 7593 1 1 30 PHE HZ H -13.949 -2.895 5.191 1.00 . A A . 30 PHE HZ 1 1
6 7594 1 1 30 PHE N N -11.549 -3.783 -0.461 1.00 . A A . 30 PHE N 1 1
6 7595 1 1 30 PHE O O -11.261 -6.152 -2.003 1.00 . A A . 30 PHE O 1 1
6 7596 1 1 31 GLU C C -8.760 -7.329 -2.640 1.00 . A A . 31 GLU C 1 1
6 7597 1 1 31 GLU CA C -9.338 -7.989 -1.383 1.00 . A A . 31 GLU CA 1 1
6 7598 1 1 31 GLU CB C -10.420 -9.001 -1.774 1.00 . A A . 31 GLU CB 1 1
6 7599 1 1 31 GLU CD C -11.922 -10.805 -0.898 1.00 . A A . 31 GLU CD 1 1
6 7600 1 1 31 GLU CG C -10.793 -9.835 -0.545 1.00 . A A . 31 GLU CG 1 1
6 7601 1 1 31 GLU H H -9.598 -6.923 0.467 1.00 . A A . 31 GLU H 1 1
6 7602 1 1 31 GLU HA H -8.547 -8.509 -0.868 1.00 . A A . 31 GLU HA 1 1
6 7603 1 1 31 GLU HB2 H -11.293 -8.479 -2.136 1.00 . A A . 31 GLU HB2 1 1
6 7604 1 1 31 GLU HB3 H -10.044 -9.653 -2.548 1.00 . A A . 31 GLU HB3 1 1
6 7605 1 1 31 GLU HG2 H -9.928 -10.394 -0.216 1.00 . A A . 31 GLU HG2 1 1
6 7606 1 1 31 GLU HG3 H -11.120 -9.179 0.248 1.00 . A A . 31 GLU HG3 1 1
6 7607 1 1 31 GLU N N -9.912 -6.966 -0.461 1.00 . A A . 31 GLU N 1 1
6 7608 1 1 31 GLU O O -9.110 -7.678 -3.751 1.00 . A A . 31 GLU O 1 1
6 7609 1 1 31 GLU OE1 O -12.838 -10.393 -1.590 1.00 . A A . 31 GLU OE1 1 1
6 7610 1 1 31 GLU OE2 O -11.851 -11.945 -0.469 1.00 . A A . 31 GLU OE2 1 1
6 7611 1 1 32 VAL C C -6.179 -6.631 -4.245 1.00 . A A . 32 VAL C 1 1
6 7612 1 1 32 VAL CA C -7.263 -5.722 -3.655 1.00 . A A . 32 VAL CA 1 1
6 7613 1 1 32 VAL CB C -6.652 -4.385 -3.208 1.00 . A A . 32 VAL CB 1 1
6 7614 1 1 32 VAL CG1 C -7.605 -3.690 -2.238 1.00 . A A . 32 VAL CG1 1 1
6 7615 1 1 32 VAL CG2 C -5.301 -4.610 -2.510 1.00 . A A . 32 VAL CG2 1 1
6 7616 1 1 32 VAL H H -7.587 -6.120 -1.579 1.00 . A A . 32 VAL H 1 1
6 7617 1 1 32 VAL HA H -8.025 -5.539 -4.398 1.00 . A A . 32 VAL HA 1 1
6 7618 1 1 32 VAL HB H -6.510 -3.762 -4.067 1.00 . A A . 32 VAL HB 1 1
6 7619 1 1 32 VAL HG11 H -7.198 -2.728 -1.967 1.00 . A A . 32 VAL HG11 1 1
6 7620 1 1 32 VAL HG12 H -7.719 -4.293 -1.349 1.00 . A A . 32 VAL HG12 1 1
6 7621 1 1 32 VAL HG13 H -8.566 -3.555 -2.710 1.00 . A A . 32 VAL HG13 1 1
6 7622 1 1 32 VAL HG21 H -5.019 -3.716 -1.974 1.00 . A A . 32 VAL HG21 1 1
6 7623 1 1 32 VAL HG22 H -4.548 -4.837 -3.250 1.00 . A A . 32 VAL HG22 1 1
6 7624 1 1 32 VAL HG23 H -5.385 -5.434 -1.818 1.00 . A A . 32 VAL HG23 1 1
6 7625 1 1 32 VAL N N -7.866 -6.388 -2.477 1.00 . A A . 32 VAL N 1 1
6 7626 1 1 32 VAL O O -5.268 -7.049 -3.556 1.00 . A A . 32 VAL O 1 1
6 7627 1 1 33 LYS C C -4.143 -6.963 -6.765 1.00 . A A . 33 LYS C 1 1
6 7628 1 1 33 LYS CA C -5.236 -7.825 -6.133 1.00 . A A . 33 LYS CA 1 1
6 7629 1 1 33 LYS CB C -5.909 -8.688 -7.208 1.00 . A A . 33 LYS CB 1 1
6 7630 1 1 33 LYS CD C -5.801 -10.840 -8.459 1.00 . A A . 33 LYS CD 1 1
6 7631 1 1 33 LYS CE C -4.921 -12.041 -8.803 1.00 . A A . 33 LYS CE 1 1
6 7632 1 1 33 LYS CG C -5.055 -9.924 -7.492 1.00 . A A . 33 LYS CG 1 1
6 7633 1 1 33 LYS H H -7.004 -6.604 -6.051 1.00 . A A . 33 LYS H 1 1
6 7634 1 1 33 LYS HA H -4.797 -8.464 -5.377 1.00 . A A . 33 LYS HA 1 1
6 7635 1 1 33 LYS HB2 H -6.883 -8.999 -6.857 1.00 . A A . 33 LYS HB2 1 1
6 7636 1 1 33 LYS HB3 H -6.022 -8.114 -8.115 1.00 . A A . 33 LYS HB3 1 1
6 7637 1 1 33 LYS HD2 H -6.713 -11.184 -7.994 1.00 . A A . 33 LYS HD2 1 1
6 7638 1 1 33 LYS HD3 H -6.038 -10.299 -9.361 1.00 . A A . 33 LYS HD3 1 1
6 7639 1 1 33 LYS HE2 H -5.299 -12.519 -9.693 1.00 . A A . 33 LYS HE2 1 1
6 7640 1 1 33 LYS HE3 H -3.907 -11.708 -8.976 1.00 . A A . 33 LYS HE3 1 1
6 7641 1 1 33 LYS HG2 H -4.118 -9.619 -7.933 1.00 . A A . 33 LYS HG2 1 1
6 7642 1 1 33 LYS HG3 H -4.867 -10.454 -6.571 1.00 . A A . 33 LYS HG3 1 1
6 7643 1 1 33 LYS HZ1 H -5.144 -13.962 -8.033 1.00 . A A . 33 LYS HZ1 1 1
6 7644 1 1 33 LYS HZ2 H -5.677 -12.734 -6.993 1.00 . A A . 33 LYS HZ2 1 1
6 7645 1 1 33 LYS HZ3 H -4.013 -13.008 -7.198 1.00 . A A . 33 LYS HZ3 1 1
6 7646 1 1 33 LYS N N -6.264 -6.945 -5.509 1.00 . A A . 33 LYS N 1 1
6 7647 1 1 33 LYS NZ N -4.940 -13.010 -7.671 1.00 . A A . 33 LYS NZ 1 1
6 7648 1 1 33 LYS O O -4.375 -6.259 -7.729 1.00 . A A . 33 LYS O 1 1
6 7649 1 1 34 LEU C C -0.590 -7.086 -6.927 1.00 . A A . 34 LEU C 1 1
6 7650 1 1 34 LEU CA C -1.823 -6.205 -6.790 1.00 . A A . 34 LEU CA 1 1
6 7651 1 1 34 LEU CB C -1.519 -5.039 -5.848 1.00 . A A . 34 LEU CB 1 1
6 7652 1 1 34 LEU CD1 C -2.493 -3.064 -4.672 1.00 . A A . 34 LEU CD1 1 1
6 7653 1 1 34 LEU CD2 C -2.969 -3.405 -7.112 1.00 . A A . 34 LEU CD2 1 1
6 7654 1 1 34 LEU CG C -2.737 -4.110 -5.762 1.00 . A A . 34 LEU CG 1 1
6 7655 1 1 34 LEU H H -2.790 -7.595 -5.454 1.00 . A A . 34 LEU H 1 1
6 7656 1 1 34 LEU HA H -2.086 -5.826 -7.764 1.00 . A A . 34 LEU HA 1 1
6 7657 1 1 34 LEU HB2 H -1.291 -5.423 -4.865 1.00 . A A . 34 LEU HB2 1 1
6 7658 1 1 34 LEU HB3 H -0.671 -4.485 -6.221 1.00 . A A . 34 LEU HB3 1 1
6 7659 1 1 34 LEU HD11 H -2.239 -3.560 -3.748 1.00 . A A . 34 LEU HD11 1 1
6 7660 1 1 34 LEU HD12 H -3.387 -2.474 -4.533 1.00 . A A . 34 LEU HD12 1 1
6 7661 1 1 34 LEU HD13 H -1.679 -2.419 -4.970 1.00 . A A . 34 LEU HD13 1 1
6 7662 1 1 34 LEU HD21 H -3.526 -2.492 -6.955 1.00 . A A . 34 LEU HD21 1 1
6 7663 1 1 34 LEU HD22 H -3.533 -4.054 -7.766 1.00 . A A . 34 LEU HD22 1 1
6 7664 1 1 34 LEU HD23 H -2.021 -3.169 -7.572 1.00 . A A . 34 LEU HD23 1 1
6 7665 1 1 34 LEU HG H -3.612 -4.694 -5.505 1.00 . A A . 34 LEU HG 1 1
6 7666 1 1 34 LEU N N -2.949 -7.016 -6.229 1.00 . A A . 34 LEU N 1 1
6 7667 1 1 34 LEU O O -0.252 -7.848 -6.042 1.00 . A A . 34 LEU O 1 1
6 7668 1 1 35 ALA C C 2.410 -7.397 -7.309 1.00 . A A . 35 ALA C 1 1
6 7669 1 1 35 ALA CA C 1.280 -7.841 -8.243 1.00 . A A . 35 ALA CA 1 1
6 7670 1 1 35 ALA CB C 1.734 -7.749 -9.703 1.00 . A A . 35 ALA CB 1 1
6 7671 1 1 35 ALA H H -0.216 -6.383 -8.743 1.00 . A A . 35 ALA H 1 1
6 7672 1 1 35 ALA HA H 1.021 -8.852 -8.019 1.00 . A A . 35 ALA HA 1 1
6 7673 1 1 35 ALA HB1 H 2.784 -7.989 -9.776 1.00 . A A . 35 ALA HB1 1 1
6 7674 1 1 35 ALA HB2 H 1.566 -6.747 -10.068 1.00 . A A . 35 ALA HB2 1 1
6 7675 1 1 35 ALA HB3 H 1.168 -8.447 -10.299 1.00 . A A . 35 ALA HB3 1 1
6 7676 1 1 35 ALA N N 0.080 -6.996 -8.039 1.00 . A A . 35 ALA N 1 1
6 7677 1 1 35 ALA O O 2.598 -6.224 -7.054 1.00 . A A . 35 ALA O 1 1
6 7678 1 1 36 LYS C C 5.427 -7.358 -6.701 1.00 . A A . 36 LYS C 1 1
6 7679 1 1 36 LYS CA C 4.291 -7.986 -5.892 1.00 . A A . 36 LYS CA 1 1
6 7680 1 1 36 LYS CB C 4.804 -9.250 -5.198 1.00 . A A . 36 LYS CB 1 1
6 7681 1 1 36 LYS CD C 4.204 -11.097 -3.605 1.00 . A A . 36 LYS CD 1 1
6 7682 1 1 36 LYS CE C 5.263 -10.851 -2.523 1.00 . A A . 36 LYS CE 1 1
6 7683 1 1 36 LYS CG C 3.746 -9.765 -4.217 1.00 . A A . 36 LYS CG 1 1
6 7684 1 1 36 LYS H H 2.993 -9.273 -7.030 1.00 . A A . 36 LYS H 1 1
6 7685 1 1 36 LYS HA H 3.947 -7.283 -5.149 1.00 . A A . 36 LYS HA 1 1
6 7686 1 1 36 LYS HB2 H 5.009 -10.010 -5.939 1.00 . A A . 36 LYS HB2 1 1
6 7687 1 1 36 LYS HB3 H 5.709 -9.017 -4.661 1.00 . A A . 36 LYS HB3 1 1
6 7688 1 1 36 LYS HD2 H 3.354 -11.596 -3.164 1.00 . A A . 36 LYS HD2 1 1
6 7689 1 1 36 LYS HD3 H 4.623 -11.722 -4.379 1.00 . A A . 36 LYS HD3 1 1
6 7690 1 1 36 LYS HE2 H 6.183 -10.524 -2.983 1.00 . A A . 36 LYS HE2 1 1
6 7691 1 1 36 LYS HE3 H 4.914 -10.093 -1.837 1.00 . A A . 36 LYS HE3 1 1
6 7692 1 1 36 LYS HG2 H 3.599 -9.037 -3.434 1.00 . A A . 36 LYS HG2 1 1
6 7693 1 1 36 LYS HG3 H 2.816 -9.916 -4.743 1.00 . A A . 36 LYS HG3 1 1
6 7694 1 1 36 LYS HZ1 H 6.087 -11.915 -0.936 1.00 . A A . 36 LYS HZ1 1 1
6 7695 1 1 36 LYS HZ2 H 6.017 -12.786 -2.390 1.00 . A A . 36 LYS HZ2 1 1
6 7696 1 1 36 LYS HZ3 H 4.601 -12.530 -1.485 1.00 . A A . 36 LYS HZ3 1 1
6 7697 1 1 36 LYS N N 3.165 -8.336 -6.804 1.00 . A A . 36 LYS N 1 1
6 7698 1 1 36 LYS NZ N 5.511 -12.116 -1.777 1.00 . A A . 36 LYS NZ 1 1
6 7699 1 1 36 LYS O O 6.363 -6.811 -6.152 1.00 . A A . 36 LYS O 1 1
6 7700 1 1 37 ASP C C 6.183 -5.364 -9.059 1.00 . A A . 37 ASP C 1 1
6 7701 1 1 37 ASP CA C 6.447 -6.857 -8.843 1.00 . A A . 37 ASP CA 1 1
6 7702 1 1 37 ASP CB C 6.475 -7.568 -10.200 1.00 . A A . 37 ASP CB 1 1
6 7703 1 1 37 ASP CG C 5.101 -7.465 -10.867 1.00 . A A . 37 ASP CG 1 1
6 7704 1 1 37 ASP H H 4.603 -7.895 -8.426 1.00 . A A . 37 ASP H 1 1
6 7705 1 1 37 ASP HA H 7.400 -6.989 -8.350 1.00 . A A . 37 ASP HA 1 1
6 7706 1 1 37 ASP HB2 H 7.218 -7.106 -10.832 1.00 . A A . 37 ASP HB2 1 1
6 7707 1 1 37 ASP HB3 H 6.723 -8.609 -10.055 1.00 . A A . 37 ASP HB3 1 1
6 7708 1 1 37 ASP N N 5.362 -7.442 -8.003 1.00 . A A . 37 ASP N 1 1
6 7709 1 1 37 ASP O O 6.928 -4.684 -9.737 1.00 . A A . 37 ASP O 1 1
6 7710 1 1 37 ASP OD1 O 4.404 -6.499 -10.600 1.00 . A A . 37 ASP OD1 1 1
6 7711 1 1 37 ASP OD2 O 4.772 -8.348 -11.642 1.00 . A A . 37 ASP OD2 1 1
6 7712 1 1 38 LEU C C 5.708 -2.552 -7.768 1.00 . A A . 38 LEU C 1 1
6 7713 1 1 38 LEU CA C 4.808 -3.401 -8.666 1.00 . A A . 38 LEU CA 1 1
6 7714 1 1 38 LEU CB C 3.343 -3.149 -8.301 1.00 . A A . 38 LEU CB 1 1
6 7715 1 1 38 LEU CD1 C 0.984 -3.774 -8.822 1.00 . A A . 38 LEU CD1 1 1
6 7716 1 1 38 LEU CD2 C 2.492 -3.013 -10.679 1.00 . A A . 38 LEU CD2 1 1
6 7717 1 1 38 LEU CG C 2.422 -3.790 -9.348 1.00 . A A . 38 LEU CG 1 1
6 7718 1 1 38 LEU H H 4.537 -5.417 -7.952 1.00 . A A . 38 LEU H 1 1
6 7719 1 1 38 LEU HA H 4.976 -3.121 -9.693 1.00 . A A . 38 LEU HA 1 1
6 7720 1 1 38 LEU HB2 H 3.140 -3.586 -7.334 1.00 . A A . 38 LEU HB2 1 1
6 7721 1 1 38 LEU HB3 H 3.158 -2.087 -8.257 1.00 . A A . 38 LEU HB3 1 1
6 7722 1 1 38 LEU HD11 H 0.309 -4.069 -9.612 1.00 . A A . 38 LEU HD11 1 1
6 7723 1 1 38 LEU HD12 H 0.735 -2.778 -8.488 1.00 . A A . 38 LEU HD12 1 1
6 7724 1 1 38 LEU HD13 H 0.894 -4.463 -7.996 1.00 . A A . 38 LEU HD13 1 1
6 7725 1 1 38 LEU HD21 H 3.332 -3.362 -11.257 1.00 . A A . 38 LEU HD21 1 1
6 7726 1 1 38 LEU HD22 H 2.602 -1.956 -10.484 1.00 . A A . 38 LEU HD22 1 1
6 7727 1 1 38 LEU HD23 H 1.585 -3.178 -11.244 1.00 . A A . 38 LEU HD23 1 1
6 7728 1 1 38 LEU HG H 2.731 -4.812 -9.511 1.00 . A A . 38 LEU HG 1 1
6 7729 1 1 38 LEU N N 5.126 -4.850 -8.491 1.00 . A A . 38 LEU N 1 1
6 7730 1 1 38 LEU O O 6.033 -2.928 -6.660 1.00 . A A . 38 LEU O 1 1
6 7731 1 1 39 THR C C 6.131 0.375 -6.520 1.00 . A A . 39 THR C 1 1
6 7732 1 1 39 THR CA C 6.985 -0.510 -7.430 1.00 . A A . 39 THR CA 1 1
6 7733 1 1 39 THR CB C 7.818 0.371 -8.361 1.00 . A A . 39 THR CB 1 1
6 7734 1 1 39 THR CG2 C 8.689 -0.512 -9.256 1.00 . A A . 39 THR CG2 1 1
6 7735 1 1 39 THR H H 5.829 -1.122 -9.140 1.00 . A A . 39 THR H 1 1
6 7736 1 1 39 THR HA H 7.645 -1.110 -6.824 1.00 . A A . 39 THR HA 1 1
6 7737 1 1 39 THR HB H 8.452 1.018 -7.775 1.00 . A A . 39 THR HB 1 1
6 7738 1 1 39 THR HG1 H 6.178 0.630 -9.374 1.00 . A A . 39 THR HG1 1 1
6 7739 1 1 39 THR HG21 H 8.070 -1.244 -9.752 1.00 . A A . 39 THR HG21 1 1
6 7740 1 1 39 THR HG22 H 9.429 -1.015 -8.651 1.00 . A A . 39 THR HG22 1 1
6 7741 1 1 39 THR HG23 H 9.184 0.101 -9.993 1.00 . A A . 39 THR HG23 1 1
6 7742 1 1 39 THR N N 6.109 -1.401 -8.243 1.00 . A A . 39 THR N 1 1
6 7743 1 1 39 THR O O 4.934 0.494 -6.692 1.00 . A A . 39 THR O 1 1
6 7744 1 1 39 THR OG1 O 6.950 1.160 -9.163 1.00 . A A . 39 THR OG1 1 1
6 7745 1 1 40 VAL C C 5.427 3.077 -5.369 1.00 . A A . 40 VAL C 1 1
6 7746 1 1 40 VAL CA C 5.993 1.871 -4.611 1.00 . A A . 40 VAL CA 1 1
6 7747 1 1 40 VAL CB C 6.943 2.359 -3.515 1.00 . A A . 40 VAL CB 1 1
6 7748 1 1 40 VAL CG1 C 6.235 3.394 -2.639 1.00 . A A . 40 VAL CG1 1 1
6 7749 1 1 40 VAL CG2 C 7.381 1.171 -2.654 1.00 . A A . 40 VAL CG2 1 1
6 7750 1 1 40 VAL H H 7.713 0.873 -5.433 1.00 . A A . 40 VAL H 1 1
6 7751 1 1 40 VAL HA H 5.184 1.314 -4.165 1.00 . A A . 40 VAL HA 1 1
6 7752 1 1 40 VAL HB H 7.809 2.810 -3.973 1.00 . A A . 40 VAL HB 1 1
6 7753 1 1 40 VAL HG11 H 6.136 4.318 -3.187 1.00 . A A . 40 VAL HG11 1 1
6 7754 1 1 40 VAL HG12 H 6.817 3.566 -1.745 1.00 . A A . 40 VAL HG12 1 1
6 7755 1 1 40 VAL HG13 H 5.257 3.028 -2.367 1.00 . A A . 40 VAL HG13 1 1
6 7756 1 1 40 VAL HG21 H 6.568 0.877 -2.007 1.00 . A A . 40 VAL HG21 1 1
6 7757 1 1 40 VAL HG22 H 8.233 1.457 -2.055 1.00 . A A . 40 VAL HG22 1 1
6 7758 1 1 40 VAL HG23 H 7.650 0.344 -3.293 1.00 . A A . 40 VAL HG23 1 1
6 7759 1 1 40 VAL N N 6.747 0.991 -5.549 1.00 . A A . 40 VAL N 1 1
6 7760 1 1 40 VAL O O 4.289 3.463 -5.178 1.00 . A A . 40 VAL O 1 1
6 7761 1 1 41 ALA C C 4.489 4.474 -7.786 1.00 . A A . 41 ALA C 1 1
6 7762 1 1 41 ALA CA C 5.721 4.868 -6.974 1.00 . A A . 41 ALA CA 1 1
6 7763 1 1 41 ALA CB C 6.822 5.362 -7.916 1.00 . A A . 41 ALA CB 1 1
6 7764 1 1 41 ALA H H 7.130 3.359 -6.351 1.00 . A A . 41 ALA H 1 1
6 7765 1 1 41 ALA HA H 5.460 5.654 -6.282 1.00 . A A . 41 ALA HA 1 1
6 7766 1 1 41 ALA HB1 H 7.107 4.564 -8.586 1.00 . A A . 41 ALA HB1 1 1
6 7767 1 1 41 ALA HB2 H 7.681 5.669 -7.337 1.00 . A A . 41 ALA HB2 1 1
6 7768 1 1 41 ALA HB3 H 6.456 6.201 -8.490 1.00 . A A . 41 ALA HB3 1 1
6 7769 1 1 41 ALA N N 6.213 3.681 -6.218 1.00 . A A . 41 ALA N 1 1
6 7770 1 1 41 ALA O O 3.512 5.195 -7.842 1.00 . A A . 41 ALA O 1 1
6 7771 1 1 42 GLN C C 2.180 2.602 -8.254 1.00 . A A . 42 GLN C 1 1
6 7772 1 1 42 GLN CA C 3.348 2.878 -9.201 1.00 . A A . 42 GLN CA 1 1
6 7773 1 1 42 GLN CB C 3.708 1.604 -9.964 1.00 . A A . 42 GLN CB 1 1
6 7774 1 1 42 GLN CD C 5.143 0.653 -11.772 1.00 . A A . 42 GLN CD 1 1
6 7775 1 1 42 GLN CG C 4.718 1.938 -11.062 1.00 . A A . 42 GLN CG 1 1
6 7776 1 1 42 GLN H H 5.317 2.760 -8.339 1.00 . A A . 42 GLN H 1 1
6 7777 1 1 42 GLN HA H 3.069 3.652 -9.901 1.00 . A A . 42 GLN HA 1 1
6 7778 1 1 42 GLN HB2 H 4.142 0.887 -9.281 1.00 . A A . 42 GLN HB2 1 1
6 7779 1 1 42 GLN HB3 H 2.819 1.185 -10.410 1.00 . A A . 42 GLN HB3 1 1
6 7780 1 1 42 GLN HE21 H 6.478 1.564 -12.926 1.00 . A A . 42 GLN HE21 1 1
6 7781 1 1 42 GLN HE22 H 6.344 -0.113 -13.153 1.00 . A A . 42 GLN HE22 1 1
6 7782 1 1 42 GLN HG2 H 4.263 2.612 -11.775 1.00 . A A . 42 GLN HG2 1 1
6 7783 1 1 42 GLN HG3 H 5.585 2.410 -10.624 1.00 . A A . 42 GLN HG3 1 1
6 7784 1 1 42 GLN N N 4.522 3.329 -8.406 1.00 . A A . 42 GLN N 1 1
6 7785 1 1 42 GLN NE2 N 6.065 0.706 -12.693 1.00 . A A . 42 GLN NE2 1 1
6 7786 1 1 42 GLN O O 1.037 2.880 -8.561 1.00 . A A . 42 GLN O 1 1
6 7787 1 1 42 GLN OE1 O 4.631 -0.410 -11.485 1.00 . A A . 42 GLN OE1 1 1
6 7788 1 1 43 LEU C C 0.697 3.065 -5.719 1.00 . A A . 43 LEU C 1 1
6 7789 1 1 43 LEU CA C 1.371 1.757 -6.133 1.00 . A A . 43 LEU CA 1 1
6 7790 1 1 43 LEU CB C 1.964 1.069 -4.897 1.00 . A A . 43 LEU CB 1 1
6 7791 1 1 43 LEU CD1 C -0.231 -0.103 -4.482 1.00 . A A . 43 LEU CD1 1 1
6 7792 1 1 43 LEU CD2 C 1.486 0.066 -2.658 1.00 . A A . 43 LEU CD2 1 1
6 7793 1 1 43 LEU CG C 0.865 0.781 -3.863 1.00 . A A . 43 LEU CG 1 1
6 7794 1 1 43 LEU H H 3.391 1.839 -6.877 1.00 . A A . 43 LEU H 1 1
6 7795 1 1 43 LEU HA H 0.647 1.108 -6.599 1.00 . A A . 43 LEU HA 1 1
6 7796 1 1 43 LEU HB2 H 2.428 0.140 -5.195 1.00 . A A . 43 LEU HB2 1 1
6 7797 1 1 43 LEU HB3 H 2.709 1.714 -4.455 1.00 . A A . 43 LEU HB3 1 1
6 7798 1 1 43 LEU HD11 H -0.941 0.519 -5.007 1.00 . A A . 43 LEU HD11 1 1
6 7799 1 1 43 LEU HD12 H -0.746 -0.648 -3.703 1.00 . A A . 43 LEU HD12 1 1
6 7800 1 1 43 LEU HD13 H 0.214 -0.804 -5.175 1.00 . A A . 43 LEU HD13 1 1
6 7801 1 1 43 LEU HD21 H 2.424 0.537 -2.399 1.00 . A A . 43 LEU HD21 1 1
6 7802 1 1 43 LEU HD22 H 1.660 -0.970 -2.907 1.00 . A A . 43 LEU HD22 1 1
6 7803 1 1 43 LEU HD23 H 0.810 0.125 -1.818 1.00 . A A . 43 LEU HD23 1 1
6 7804 1 1 43 LEU HG H 0.427 1.713 -3.535 1.00 . A A . 43 LEU HG 1 1
6 7805 1 1 43 LEU N N 2.461 2.054 -7.103 1.00 . A A . 43 LEU N 1 1
6 7806 1 1 43 LEU O O -0.512 3.157 -5.645 1.00 . A A . 43 LEU O 1 1
6 7807 1 1 44 LYS C C 0.014 5.908 -6.201 1.00 . A A . 44 LYS C 1 1
6 7808 1 1 44 LYS CA C 0.877 5.385 -5.057 1.00 . A A . 44 LYS CA 1 1
6 7809 1 1 44 LYS CB C 1.990 6.388 -4.741 1.00 . A A . 44 LYS CB 1 1
6 7810 1 1 44 LYS CD C 3.790 6.992 -3.117 1.00 . A A . 44 LYS CD 1 1
6 7811 1 1 44 LYS CE C 4.432 6.640 -1.773 1.00 . A A . 44 LYS CE 1 1
6 7812 1 1 44 LYS CG C 2.664 6.001 -3.423 1.00 . A A . 44 LYS CG 1 1
6 7813 1 1 44 LYS H H 2.445 3.986 -5.527 1.00 . A A . 44 LYS H 1 1
6 7814 1 1 44 LYS HA H 0.262 5.245 -4.180 1.00 . A A . 44 LYS HA 1 1
6 7815 1 1 44 LYS HB2 H 2.720 6.376 -5.537 1.00 . A A . 44 LYS HB2 1 1
6 7816 1 1 44 LYS HB3 H 1.568 7.377 -4.651 1.00 . A A . 44 LYS HB3 1 1
6 7817 1 1 44 LYS HD2 H 4.535 6.941 -3.898 1.00 . A A . 44 LYS HD2 1 1
6 7818 1 1 44 LYS HD3 H 3.384 7.992 -3.070 1.00 . A A . 44 LYS HD3 1 1
6 7819 1 1 44 LYS HE2 H 3.693 6.726 -0.990 1.00 . A A . 44 LYS HE2 1 1
6 7820 1 1 44 LYS HE3 H 4.805 5.630 -1.805 1.00 . A A . 44 LYS HE3 1 1
6 7821 1 1 44 LYS HG2 H 1.936 6.024 -2.626 1.00 . A A . 44 LYS HG2 1 1
6 7822 1 1 44 LYS HG3 H 3.076 5.007 -3.508 1.00 . A A . 44 LYS HG3 1 1
6 7823 1 1 44 LYS HZ1 H 6.450 7.053 -1.471 1.00 . A A . 44 LYS HZ1 1 1
6 7824 1 1 44 LYS HZ2 H 5.402 8.047 -0.583 1.00 . A A . 44 LYS HZ2 1 1
6 7825 1 1 44 LYS HZ3 H 5.599 8.298 -2.252 1.00 . A A . 44 LYS HZ3 1 1
6 7826 1 1 44 LYS N N 1.472 4.080 -5.455 1.00 . A A . 44 LYS N 1 1
6 7827 1 1 44 LYS NZ N 5.555 7.581 -1.500 1.00 . A A . 44 LYS NZ 1 1
6 7828 1 1 44 LYS O O -1.045 6.461 -5.991 1.00 . A A . 44 LYS O 1 1
6 7829 1 1 45 THR C C -1.693 5.495 -8.587 1.00 . A A . 45 THR C 1 1
6 7830 1 1 45 THR CA C -0.341 6.213 -8.575 1.00 . A A . 45 THR CA 1 1
6 7831 1 1 45 THR CB C 0.418 5.900 -9.865 1.00 . A A . 45 THR CB 1 1
6 7832 1 1 45 THR CG2 C -0.253 6.608 -11.042 1.00 . A A . 45 THR CG2 1 1
6 7833 1 1 45 THR H H 1.313 5.280 -7.561 1.00 . A A . 45 THR H 1 1
6 7834 1 1 45 THR HA H -0.497 7.277 -8.494 1.00 . A A . 45 THR HA 1 1
6 7835 1 1 45 THR HB H 0.409 4.835 -10.040 1.00 . A A . 45 THR HB 1 1
6 7836 1 1 45 THR HG1 H 2.248 6.046 -10.508 1.00 . A A . 45 THR HG1 1 1
6 7837 1 1 45 THR HG21 H -0.296 7.670 -10.847 1.00 . A A . 45 THR HG21 1 1
6 7838 1 1 45 THR HG22 H -1.254 6.224 -11.169 1.00 . A A . 45 THR HG22 1 1
6 7839 1 1 45 THR HG23 H 0.318 6.431 -11.942 1.00 . A A . 45 THR HG23 1 1
6 7840 1 1 45 THR N N 0.457 5.733 -7.414 1.00 . A A . 45 THR N 1 1
6 7841 1 1 45 THR O O -2.730 6.105 -8.752 1.00 . A A . 45 THR O 1 1
6 7842 1 1 45 THR OG1 O 1.759 6.351 -9.741 1.00 . A A . 45 THR OG1 1 1
6 7843 1 1 46 LYS C C -3.822 3.909 -7.221 1.00 . A A . 46 LYS C 1 1
6 7844 1 1 46 LYS CA C -2.971 3.445 -8.404 1.00 . A A . 46 LYS CA 1 1
6 7845 1 1 46 LYS CB C -2.673 1.949 -8.263 1.00 . A A . 46 LYS CB 1 1
6 7846 1 1 46 LYS CD C -1.673 -0.048 -9.381 1.00 . A A . 46 LYS CD 1 1
6 7847 1 1 46 LYS CE C -1.068 -0.580 -10.682 1.00 . A A . 46 LYS CE 1 1
6 7848 1 1 46 LYS CG C -1.986 1.442 -9.532 1.00 . A A . 46 LYS CG 1 1
6 7849 1 1 46 LYS H H -0.839 3.730 -8.274 1.00 . A A . 46 LYS H 1 1
6 7850 1 1 46 LYS HA H -3.503 3.623 -9.327 1.00 . A A . 46 LYS HA 1 1
6 7851 1 1 46 LYS HB2 H -2.024 1.791 -7.413 1.00 . A A . 46 LYS HB2 1 1
6 7852 1 1 46 LYS HB3 H -3.596 1.409 -8.116 1.00 . A A . 46 LYS HB3 1 1
6 7853 1 1 46 LYS HD2 H -0.971 -0.188 -8.573 1.00 . A A . 46 LYS HD2 1 1
6 7854 1 1 46 LYS HD3 H -2.584 -0.586 -9.165 1.00 . A A . 46 LYS HD3 1 1
6 7855 1 1 46 LYS HE2 H -0.902 -1.643 -10.592 1.00 . A A . 46 LYS HE2 1 1
6 7856 1 1 46 LYS HE3 H -1.746 -0.388 -11.500 1.00 . A A . 46 LYS HE3 1 1
6 7857 1 1 46 LYS HG2 H -2.640 1.590 -10.379 1.00 . A A . 46 LYS HG2 1 1
6 7858 1 1 46 LYS HG3 H -1.067 1.987 -9.686 1.00 . A A . 46 LYS HG3 1 1
6 7859 1 1 46 LYS HZ1 H 0.325 0.924 -10.311 1.00 . A A . 46 LYS HZ1 1 1
6 7860 1 1 46 LYS HZ2 H 0.261 0.426 -11.931 1.00 . A A . 46 LYS HZ2 1 1
6 7861 1 1 46 LYS HZ3 H 1.013 -0.560 -10.768 1.00 . A A . 46 LYS HZ3 1 1
6 7862 1 1 46 LYS N N -1.687 4.201 -8.410 1.00 . A A . 46 LYS N 1 1
6 7863 1 1 46 LYS NZ N 0.231 0.104 -10.942 1.00 . A A . 46 LYS NZ 1 1
6 7864 1 1 46 LYS O O -5.007 4.144 -7.346 1.00 . A A . 46 LYS O 1 1
6 7865 1 1 47 LEU C C -4.443 5.945 -5.092 1.00 . A A . 47 LEU C 1 1
6 7866 1 1 47 LEU CA C -3.967 4.507 -4.874 1.00 . A A . 47 LEU CA 1 1
6 7867 1 1 47 LEU CB C -3.050 4.448 -3.650 1.00 . A A . 47 LEU CB 1 1
6 7868 1 1 47 LEU CD1 C -1.640 2.952 -2.233 1.00 . A A . 47 LEU CD1 1 1
6 7869 1 1 47 LEU CD2 C -3.985 2.250 -2.820 1.00 . A A . 47 LEU CD2 1 1
6 7870 1 1 47 LEU CG C -2.722 2.986 -3.316 1.00 . A A . 47 LEU CG 1 1
6 7871 1 1 47 LEU H H -2.257 3.858 -6.006 1.00 . A A . 47 LEU H 1 1
6 7872 1 1 47 LEU HA H -4.821 3.869 -4.718 1.00 . A A . 47 LEU HA 1 1
6 7873 1 1 47 LEU HB2 H -2.135 4.981 -3.863 1.00 . A A . 47 LEU HB2 1 1
6 7874 1 1 47 LEU HB3 H -3.543 4.909 -2.807 1.00 . A A . 47 LEU HB3 1 1
6 7875 1 1 47 LEU HD11 H -2.022 3.404 -1.330 1.00 . A A . 47 LEU HD11 1 1
6 7876 1 1 47 LEU HD12 H -0.774 3.498 -2.571 1.00 . A A . 47 LEU HD12 1 1
6 7877 1 1 47 LEU HD13 H -1.365 1.926 -2.032 1.00 . A A . 47 LEU HD13 1 1
6 7878 1 1 47 LEU HD21 H -4.514 1.836 -3.665 1.00 . A A . 47 LEU HD21 1 1
6 7879 1 1 47 LEU HD22 H -4.629 2.939 -2.296 1.00 . A A . 47 LEU HD22 1 1
6 7880 1 1 47 LEU HD23 H -3.704 1.447 -2.153 1.00 . A A . 47 LEU HD23 1 1
6 7881 1 1 47 LEU HG H -2.347 2.497 -4.206 1.00 . A A . 47 LEU HG 1 1
6 7882 1 1 47 LEU N N -3.216 4.050 -6.076 1.00 . A A . 47 LEU N 1 1
6 7883 1 1 47 LEU O O -5.531 6.318 -4.700 1.00 . A A . 47 LEU O 1 1
6 7884 1 1 48 GLU C C -5.337 8.214 -6.697 1.00 . A A . 48 GLU C 1 1
6 7885 1 1 48 GLU CA C -4.009 8.173 -5.946 1.00 . A A . 48 GLU CA 1 1
6 7886 1 1 48 GLU CB C -2.930 8.845 -6.796 1.00 . A A . 48 GLU CB 1 1
6 7887 1 1 48 GLU CD C -2.170 11.004 -7.794 1.00 . A A . 48 GLU CD 1 1
6 7888 1 1 48 GLU CG C -3.227 10.337 -6.911 1.00 . A A . 48 GLU CG 1 1
6 7889 1 1 48 GLU H H -2.750 6.428 -6.004 1.00 . A A . 48 GLU H 1 1
6 7890 1 1 48 GLU HA H -4.105 8.690 -5.003 1.00 . A A . 48 GLU HA 1 1
6 7891 1 1 48 GLU HB2 H -1.966 8.703 -6.330 1.00 . A A . 48 GLU HB2 1 1
6 7892 1 1 48 GLU HB3 H -2.922 8.405 -7.781 1.00 . A A . 48 GLU HB3 1 1
6 7893 1 1 48 GLU HG2 H -4.206 10.480 -7.344 1.00 . A A . 48 GLU HG2 1 1
6 7894 1 1 48 GLU HG3 H -3.198 10.780 -5.929 1.00 . A A . 48 GLU HG3 1 1
6 7895 1 1 48 GLU N N -3.625 6.754 -5.706 1.00 . A A . 48 GLU N 1 1
6 7896 1 1 48 GLU O O -6.248 8.929 -6.332 1.00 . A A . 48 GLU O 1 1
6 7897 1 1 48 GLU OE1 O -1.433 10.284 -8.446 1.00 . A A . 48 GLU OE1 1 1
6 7898 1 1 48 GLU OE2 O -2.118 12.222 -7.803 1.00 . A A . 48 GLU OE2 1 1
6 7899 1 1 49 ILE C C -7.844 6.868 -7.629 1.00 . A A . 49 ILE C 1 1
6 7900 1 1 49 ILE CA C -6.727 7.425 -8.514 1.00 . A A . 49 ILE CA 1 1
6 7901 1 1 49 ILE CB C -6.545 6.534 -9.744 1.00 . A A . 49 ILE CB 1 1
6 7902 1 1 49 ILE CD1 C -5.154 6.212 -11.797 1.00 . A A . 49 ILE CD1 1 1
6 7903 1 1 49 ILE CG1 C -5.559 7.202 -10.705 1.00 . A A . 49 ILE CG1 1 1
6 7904 1 1 49 ILE CG2 C -7.890 6.334 -10.448 1.00 . A A . 49 ILE CG2 1 1
6 7905 1 1 49 ILE H H -4.709 6.873 -8.013 1.00 . A A . 49 ILE H 1 1
6 7906 1 1 49 ILE HA H -6.977 8.428 -8.826 1.00 . A A . 49 ILE HA 1 1
6 7907 1 1 49 ILE HB H -6.155 5.575 -9.438 1.00 . A A . 49 ILE HB 1 1
6 7908 1 1 49 ILE HD11 H -4.402 6.661 -12.429 1.00 . A A . 49 ILE HD11 1 1
6 7909 1 1 49 ILE HD12 H -6.019 5.958 -12.392 1.00 . A A . 49 ILE HD12 1 1
6 7910 1 1 49 ILE HD13 H -4.755 5.318 -11.341 1.00 . A A . 49 ILE HD13 1 1
6 7911 1 1 49 ILE HG12 H -6.027 8.066 -11.156 1.00 . A A . 49 ILE HG12 1 1
6 7912 1 1 49 ILE HG13 H -4.680 7.513 -10.160 1.00 . A A . 49 ILE HG13 1 1
6 7913 1 1 49 ILE HG21 H -8.392 7.285 -10.542 1.00 . A A . 49 ILE HG21 1 1
6 7914 1 1 49 ILE HG22 H -8.503 5.661 -9.867 1.00 . A A . 49 ILE HG22 1 1
6 7915 1 1 49 ILE HG23 H -7.725 5.915 -11.429 1.00 . A A . 49 ILE HG23 1 1
6 7916 1 1 49 ILE N N -5.456 7.445 -7.740 1.00 . A A . 49 ILE N 1 1
6 7917 1 1 49 ILE O O -8.951 7.373 -7.605 1.00 . A A . 49 ILE O 1 1
6 7918 1 1 50 LEU C C -9.008 6.183 -4.933 1.00 . A A . 50 LEU C 1 1
6 7919 1 1 50 LEU CA C -8.580 5.199 -6.023 1.00 . A A . 50 LEU CA 1 1
6 7920 1 1 50 LEU CB C -7.979 3.941 -5.382 1.00 . A A . 50 LEU CB 1 1
6 7921 1 1 50 LEU CD1 C -8.923 1.705 -4.680 1.00 . A A . 50 LEU CD1 1 1
6 7922 1 1 50 LEU CD2 C -8.793 3.550 -3.012 1.00 . A A . 50 LEU CD2 1 1
6 7923 1 1 50 LEU CG C -9.033 3.222 -4.495 1.00 . A A . 50 LEU CG 1 1
6 7924 1 1 50 LEU H H -6.656 5.434 -6.955 1.00 . A A . 50 LEU H 1 1
6 7925 1 1 50 LEU HA H -9.440 4.920 -6.611 1.00 . A A . 50 LEU HA 1 1
6 7926 1 1 50 LEU HB2 H -7.644 3.279 -6.169 1.00 . A A . 50 LEU HB2 1 1
6 7927 1 1 50 LEU HB3 H -7.128 4.226 -4.780 1.00 . A A . 50 LEU HB3 1 1
6 7928 1 1 50 LEU HD11 H -9.236 1.444 -5.681 1.00 . A A . 50 LEU HD11 1 1
6 7929 1 1 50 LEU HD12 H -9.557 1.206 -3.963 1.00 . A A . 50 LEU HD12 1 1
6 7930 1 1 50 LEU HD13 H -7.899 1.398 -4.532 1.00 . A A . 50 LEU HD13 1 1
6 7931 1 1 50 LEU HD21 H -7.810 3.210 -2.724 1.00 . A A . 50 LEU HD21 1 1
6 7932 1 1 50 LEU HD22 H -9.538 3.051 -2.409 1.00 . A A . 50 LEU HD22 1 1
6 7933 1 1 50 LEU HD23 H -8.865 4.616 -2.862 1.00 . A A . 50 LEU HD23 1 1
6 7934 1 1 50 LEU HG H -10.029 3.538 -4.775 1.00 . A A . 50 LEU HG 1 1
6 7935 1 1 50 LEU N N -7.556 5.821 -6.908 1.00 . A A . 50 LEU N 1 1
6 7936 1 1 50 LEU O O -10.175 6.291 -4.608 1.00 . A A . 50 LEU O 1 1
6 7937 1 1 51 THR C C -8.667 9.249 -3.886 1.00 . A A . 51 THR C 1 1
6 7938 1 1 51 THR CA C -8.439 7.863 -3.277 1.00 . A A . 51 THR CA 1 1
6 7939 1 1 51 THR CB C -7.288 7.937 -2.269 1.00 . A A . 51 THR CB 1 1
6 7940 1 1 51 THR CG2 C -7.101 6.574 -1.600 1.00 . A A . 51 THR CG2 1 1
6 7941 1 1 51 THR H H -7.143 6.788 -4.626 1.00 . A A . 51 THR H 1 1
6 7942 1 1 51 THR HA H -9.338 7.537 -2.772 1.00 . A A . 51 THR HA 1 1
6 7943 1 1 51 THR HB H -7.514 8.676 -1.516 1.00 . A A . 51 THR HB 1 1
6 7944 1 1 51 THR HG1 H -6.072 7.826 -3.783 1.00 . A A . 51 THR HG1 1 1
6 7945 1 1 51 THR HG21 H -6.467 6.683 -0.733 1.00 . A A . 51 THR HG21 1 1
6 7946 1 1 51 THR HG22 H -6.641 5.890 -2.298 1.00 . A A . 51 THR HG22 1 1
6 7947 1 1 51 THR HG23 H -8.062 6.186 -1.297 1.00 . A A . 51 THR HG23 1 1
6 7948 1 1 51 THR N N -8.079 6.895 -4.356 1.00 . A A . 51 THR N 1 1
6 7949 1 1 51 THR O O -9.240 10.123 -3.266 1.00 . A A . 51 THR O 1 1
6 7950 1 1 51 THR OG1 O -6.095 8.300 -2.949 1.00 . A A . 51 THR OG1 1 1
6 7951 1 1 52 GLY C C -7.586 11.832 -5.020 1.00 . A A . 52 GLY C 1 1
6 7952 1 1 52 GLY CA C -8.428 10.781 -5.745 1.00 . A A . 52 GLY CA 1 1
6 7953 1 1 52 GLY H H -7.774 8.733 -5.582 1.00 . A A . 52 GLY H 1 1
6 7954 1 1 52 GLY HA2 H -8.126 10.724 -6.781 1.00 . A A . 52 GLY HA2 1 1
6 7955 1 1 52 GLY HA3 H -9.470 11.057 -5.688 1.00 . A A . 52 GLY HA3 1 1
6 7956 1 1 52 GLY N N -8.229 9.454 -5.096 1.00 . A A . 52 GLY N 1 1
6 7957 1 1 52 GLY O O -7.623 13.003 -5.343 1.00 . A A . 52 GLY O 1 1
6 7958 1 1 53 GLY C C -4.765 12.786 -4.082 1.00 . A A . 53 GLY C 1 1
6 7959 1 1 53 GLY CA C -5.998 12.392 -3.269 1.00 . A A . 53 GLY CA 1 1
6 7960 1 1 53 GLY H H -6.832 10.473 -3.787 1.00 . A A . 53 GLY H 1 1
6 7961 1 1 53 GLY HA2 H -6.581 13.275 -3.055 1.00 . A A . 53 GLY HA2 1 1
6 7962 1 1 53 GLY HA3 H -5.682 11.940 -2.341 1.00 . A A . 53 GLY HA3 1 1
6 7963 1 1 53 GLY N N -6.836 11.422 -4.033 1.00 . A A . 53 GLY N 1 1
6 7964 1 1 53 GLY O O -4.641 12.456 -5.243 1.00 . A A . 53 GLY O 1 1
6 7965 1 1 54 CYS C C -1.473 12.976 -3.857 1.00 . A A . 54 CYS C 1 1
6 7966 1 1 54 CYS CA C -2.616 13.940 -4.191 1.00 . A A . 54 CYS CA 1 1
6 7967 1 1 54 CYS CB C -2.250 15.358 -3.742 1.00 . A A . 54 CYS CB 1 1
6 7968 1 1 54 CYS H H -3.987 13.762 -2.538 1.00 . A A . 54 CYS H 1 1
6 7969 1 1 54 CYS HA H -2.788 13.933 -5.259 1.00 . A A . 54 CYS HA 1 1
6 7970 1 1 54 CYS HB2 H -2.913 16.067 -4.214 1.00 . A A . 54 CYS HB2 1 1
6 7971 1 1 54 CYS HB3 H -2.354 15.431 -2.669 1.00 . A A . 54 CYS HB3 1 1
6 7972 1 1 54 CYS HG H 0.010 14.999 -3.933 1.00 . A A . 54 CYS HG 1 1
6 7973 1 1 54 CYS N N -3.855 13.505 -3.474 1.00 . A A . 54 CYS N 1 1
6 7974 1 1 54 CYS O O -1.105 12.804 -2.713 1.00 . A A . 54 CYS O 1 1
6 7975 1 1 54 CYS SG S -0.540 15.735 -4.208 1.00 . A A . 54 CYS SG 1 1
6 7976 1 1 55 ALA C C 1.389 12.111 -3.969 1.00 . A A . 55 ALA C 1 1
6 7977 1 1 55 ALA CA C 0.200 11.388 -4.609 1.00 . A A . 55 ALA CA 1 1
6 7978 1 1 55 ALA CB C 0.641 10.782 -5.943 1.00 . A A . 55 ALA CB 1 1
6 7979 1 1 55 ALA H H -1.232 12.503 -5.766 1.00 . A A . 55 ALA H 1 1
6 7980 1 1 55 ALA HA H -0.141 10.604 -3.953 1.00 . A A . 55 ALA HA 1 1
6 7981 1 1 55 ALA HB1 H 0.870 11.575 -6.639 1.00 . A A . 55 ALA HB1 1 1
6 7982 1 1 55 ALA HB2 H -0.155 10.172 -6.342 1.00 . A A . 55 ALA HB2 1 1
6 7983 1 1 55 ALA HB3 H 1.518 10.172 -5.789 1.00 . A A . 55 ALA HB3 1 1
6 7984 1 1 55 ALA N N -0.914 12.347 -4.853 1.00 . A A . 55 ALA N 1 1
6 7985 1 1 55 ALA O O 2.148 11.532 -3.216 1.00 . A A . 55 ALA O 1 1
6 7986 1 1 56 GLY C C 2.575 14.232 -2.177 1.00 . A A . 56 GLY C 1 1
6 7987 1 1 56 GLY CA C 2.717 14.122 -3.697 1.00 . A A . 56 GLY CA 1 1
6 7988 1 1 56 GLY H H 0.950 13.810 -4.891 1.00 . A A . 56 GLY H 1 1
6 7989 1 1 56 GLY HA2 H 3.637 13.607 -3.933 1.00 . A A . 56 GLY HA2 1 1
6 7990 1 1 56 GLY HA3 H 2.741 15.113 -4.124 1.00 . A A . 56 GLY HA3 1 1
6 7991 1 1 56 GLY N N 1.567 13.366 -4.273 1.00 . A A . 56 GLY N 1 1
6 7992 1 1 56 GLY O O 3.554 14.226 -1.455 1.00 . A A . 56 GLY O 1 1
6 7993 1 1 57 THR C C 0.636 13.159 0.365 1.00 . A A . 57 THR C 1 1
6 7994 1 1 57 THR CA C 1.158 14.478 -0.205 1.00 . A A . 57 THR CA 1 1
6 7995 1 1 57 THR CB C 0.127 15.577 0.057 1.00 . A A . 57 THR CB 1 1
6 7996 1 1 57 THR CG2 C 0.621 16.896 -0.536 1.00 . A A . 57 THR CG2 1 1
6 7997 1 1 57 THR H H 0.597 14.362 -2.288 1.00 . A A . 57 THR H 1 1
6 7998 1 1 57 THR HA H 2.087 14.738 0.282 1.00 . A A . 57 THR HA 1 1
6 7999 1 1 57 THR HB H -0.012 15.695 1.120 1.00 . A A . 57 THR HB 1 1
6 8000 1 1 57 THR HG1 H -1.757 15.098 0.150 1.00 . A A . 57 THR HG1 1 1
6 8001 1 1 57 THR HG21 H -0.027 17.698 -0.217 1.00 . A A . 57 THR HG21 1 1
6 8002 1 1 57 THR HG22 H 0.612 16.832 -1.614 1.00 . A A . 57 THR HG22 1 1
6 8003 1 1 57 THR HG23 H 1.627 17.089 -0.195 1.00 . A A . 57 THR HG23 1 1
6 8004 1 1 57 THR N N 1.368 14.350 -1.684 1.00 . A A . 57 THR N 1 1
6 8005 1 1 57 THR O O 0.473 13.014 1.561 1.00 . A A . 57 THR O 1 1
6 8006 1 1 57 THR OG1 O -1.108 15.217 -0.547 1.00 . A A . 57 THR OG1 1 1
6 8007 1 1 58 MET C C 0.995 9.970 0.395 1.00 . A A . 58 MET C 1 1
6 8008 1 1 58 MET CA C -0.164 10.893 0.030 1.00 . A A . 58 MET CA 1 1
6 8009 1 1 58 MET CB C -1.025 10.236 -1.053 1.00 . A A . 58 MET CB 1 1
6 8010 1 1 58 MET CE C -2.035 8.220 -3.068 1.00 . A A . 58 MET CE 1 1
6 8011 1 1 58 MET CG C -1.763 9.033 -0.472 1.00 . A A . 58 MET CG 1 1
6 8012 1 1 58 MET H H 0.490 12.334 -1.437 1.00 . A A . 58 MET H 1 1
6 8013 1 1 58 MET HA H -0.763 11.064 0.907 1.00 . A A . 58 MET HA 1 1
6 8014 1 1 58 MET HB2 H -1.741 10.949 -1.435 1.00 . A A . 58 MET HB2 1 1
6 8015 1 1 58 MET HB3 H -0.387 9.903 -1.848 1.00 . A A . 58 MET HB3 1 1
6 8016 1 1 58 MET HE1 H -1.928 9.148 -3.612 1.00 . A A . 58 MET HE1 1 1
6 8017 1 1 58 MET HE2 H -2.503 7.479 -3.699 1.00 . A A . 58 MET HE2 1 1
6 8018 1 1 58 MET HE3 H -1.064 7.868 -2.762 1.00 . A A . 58 MET HE3 1 1
6 8019 1 1 58 MET HG2 H -1.066 8.223 -0.318 1.00 . A A . 58 MET HG2 1 1
6 8020 1 1 58 MET HG3 H -2.203 9.310 0.465 1.00 . A A . 58 MET HG3 1 1
6 8021 1 1 58 MET N N 0.361 12.197 -0.474 1.00 . A A . 58 MET N 1 1
6 8022 1 1 58 MET O O 1.872 9.707 -0.404 1.00 . A A . 58 MET O 1 1
6 8023 1 1 58 MET SD S -3.068 8.499 -1.611 1.00 . A A . 58 MET SD 1 1
6 8024 1 1 59 LYS C C 1.483 7.168 2.314 1.00 . A A . 59 LYS C 1 1
6 8025 1 1 59 LYS CA C 2.079 8.552 2.067 1.00 . A A . 59 LYS CA 1 1
6 8026 1 1 59 LYS CB C 2.681 9.087 3.365 1.00 . A A . 59 LYS CB 1 1
6 8027 1 1 59 LYS CD C 4.176 10.863 4.316 1.00 . A A . 59 LYS CD 1 1
6 8028 1 1 59 LYS CE C 3.199 11.301 5.411 1.00 . A A . 59 LYS CE 1 1
6 8029 1 1 59 LYS CG C 3.408 10.402 3.074 1.00 . A A . 59 LYS CG 1 1
6 8030 1 1 59 LYS H H 0.267 9.704 2.221 1.00 . A A . 59 LYS H 1 1
6 8031 1 1 59 LYS HA H 2.855 8.478 1.318 1.00 . A A . 59 LYS HA 1 1
6 8032 1 1 59 LYS HB2 H 1.889 9.260 4.080 1.00 . A A . 59 LYS HB2 1 1
6 8033 1 1 59 LYS HB3 H 3.382 8.370 3.765 1.00 . A A . 59 LYS HB3 1 1
6 8034 1 1 59 LYS HD2 H 4.783 10.049 4.683 1.00 . A A . 59 LYS HD2 1 1
6 8035 1 1 59 LYS HD3 H 4.812 11.695 4.054 1.00 . A A . 59 LYS HD3 1 1
6 8036 1 1 59 LYS HE2 H 2.418 11.910 4.982 1.00 . A A . 59 LYS HE2 1 1
6 8037 1 1 59 LYS HE3 H 2.762 10.430 5.877 1.00 . A A . 59 LYS HE3 1 1
6 8038 1 1 59 LYS HG2 H 4.101 10.253 2.259 1.00 . A A . 59 LYS HG2 1 1
6 8039 1 1 59 LYS HG3 H 2.687 11.157 2.796 1.00 . A A . 59 LYS HG3 1 1
6 8040 1 1 59 LYS HZ1 H 4.957 11.915 6.340 1.00 . A A . 59 LYS HZ1 1 1
6 8041 1 1 59 LYS HZ2 H 3.627 11.799 7.386 1.00 . A A . 59 LYS HZ2 1 1
6 8042 1 1 59 LYS HZ3 H 3.741 13.102 6.301 1.00 . A A . 59 LYS HZ3 1 1
6 8043 1 1 59 LYS N N 0.995 9.473 1.606 1.00 . A A . 59 LYS N 1 1
6 8044 1 1 59 LYS NZ N 3.936 12.089 6.438 1.00 . A A . 59 LYS NZ 1 1
6 8045 1 1 59 LYS O O 0.322 7.035 2.648 1.00 . A A . 59 LYS O 1 1
6 8046 1 1 60 VAL C C 2.461 4.123 3.562 1.00 . A A . 60 VAL C 1 1
6 8047 1 1 60 VAL CA C 1.762 4.742 2.351 1.00 . A A . 60 VAL CA 1 1
6 8048 1 1 60 VAL CB C 2.068 3.909 1.102 1.00 . A A . 60 VAL CB 1 1
6 8049 1 1 60 VAL CG1 C 1.787 2.427 1.380 1.00 . A A . 60 VAL CG1 1 1
6 8050 1 1 60 VAL CG2 C 1.186 4.390 -0.051 1.00 . A A . 60 VAL CG2 1 1
6 8051 1 1 60 VAL H H 3.198 6.276 1.867 1.00 . A A . 60 VAL H 1 1
6 8052 1 1 60 VAL HA H 0.693 4.751 2.520 1.00 . A A . 60 VAL HA 1 1
6 8053 1 1 60 VAL HB H 3.109 4.032 0.838 1.00 . A A . 60 VAL HB 1 1
6 8054 1 1 60 VAL HG11 H 0.853 2.332 1.915 1.00 . A A . 60 VAL HG11 1 1
6 8055 1 1 60 VAL HG12 H 2.587 2.016 1.978 1.00 . A A . 60 VAL HG12 1 1
6 8056 1 1 60 VAL HG13 H 1.724 1.889 0.445 1.00 . A A . 60 VAL HG13 1 1
6 8057 1 1 60 VAL HG21 H 1.474 5.393 -0.329 1.00 . A A . 60 VAL HG21 1 1
6 8058 1 1 60 VAL HG22 H 0.153 4.385 0.260 1.00 . A A . 60 VAL HG22 1 1
6 8059 1 1 60 VAL HG23 H 1.311 3.732 -0.899 1.00 . A A . 60 VAL HG23 1 1
6 8060 1 1 60 VAL N N 2.269 6.135 2.143 1.00 . A A . 60 VAL N 1 1
6 8061 1 1 60 VAL O O 3.667 4.193 3.698 1.00 . A A . 60 VAL O 1 1
6 8062 1 1 61 GLN C C 1.783 1.440 5.774 1.00 . A A . 61 GLN C 1 1
6 8063 1 1 61 GLN CA C 2.300 2.873 5.654 1.00 . A A . 61 GLN CA 1 1
6 8064 1 1 61 GLN CB C 1.891 3.662 6.898 1.00 . A A . 61 GLN CB 1 1
6 8065 1 1 61 GLN CD C 2.154 5.823 8.119 1.00 . A A . 61 GLN CD 1 1
6 8066 1 1 61 GLN CG C 2.610 5.011 6.906 1.00 . A A . 61 GLN CG 1 1
6 8067 1 1 61 GLN H H 0.734 3.473 4.298 1.00 . A A . 61 GLN H 1 1
6 8068 1 1 61 GLN HA H 3.379 2.856 5.579 1.00 . A A . 61 GLN HA 1 1
6 8069 1 1 61 GLN HB2 H 0.823 3.824 6.883 1.00 . A A . 61 GLN HB2 1 1
6 8070 1 1 61 GLN HB3 H 2.159 3.107 7.784 1.00 . A A . 61 GLN HB3 1 1
6 8071 1 1 61 GLN HE21 H 3.947 5.815 8.972 1.00 . A A . 61 GLN HE21 1 1
6 8072 1 1 61 GLN HE22 H 2.736 6.635 9.835 1.00 . A A . 61 GLN HE22 1 1
6 8073 1 1 61 GLN HG2 H 3.677 4.849 6.961 1.00 . A A . 61 GLN HG2 1 1
6 8074 1 1 61 GLN HG3 H 2.373 5.552 6.003 1.00 . A A . 61 GLN HG3 1 1
6 8075 1 1 61 GLN N N 1.705 3.513 4.440 1.00 . A A . 61 GLN N 1 1
6 8076 1 1 61 GLN NE2 N 3.017 6.115 9.052 1.00 . A A . 61 GLN NE2 1 1
6 8077 1 1 61 GLN O O 0.616 1.170 5.567 1.00 . A A . 61 GLN O 1 1
6 8078 1 1 61 GLN OE1 O 1.001 6.193 8.219 1.00 . A A . 61 GLN OE1 1 1
6 8079 1 1 62 VAL C C 1.782 -1.149 7.691 1.00 . A A . 62 VAL C 1 1
6 8080 1 1 62 VAL CA C 2.216 -0.901 6.249 1.00 . A A . 62 VAL CA 1 1
6 8081 1 1 62 VAL CB C 3.386 -1.824 5.906 1.00 . A A . 62 VAL CB 1 1
6 8082 1 1 62 VAL CG1 C 2.896 -3.273 5.870 1.00 . A A . 62 VAL CG1 1 1
6 8083 1 1 62 VAL CG2 C 3.952 -1.447 4.536 1.00 . A A . 62 VAL CG2 1 1
6 8084 1 1 62 VAL H H 3.580 0.765 6.271 1.00 . A A . 62 VAL H 1 1
6 8085 1 1 62 VAL HA H 1.389 -1.103 5.582 1.00 . A A . 62 VAL HA 1 1
6 8086 1 1 62 VAL HB H 4.156 -1.722 6.657 1.00 . A A . 62 VAL HB 1 1
6 8087 1 1 62 VAL HG11 H 3.730 -3.930 5.670 1.00 . A A . 62 VAL HG11 1 1
6 8088 1 1 62 VAL HG12 H 2.156 -3.383 5.092 1.00 . A A . 62 VAL HG12 1 1
6 8089 1 1 62 VAL HG13 H 2.458 -3.527 6.823 1.00 . A A . 62 VAL HG13 1 1
6 8090 1 1 62 VAL HG21 H 4.844 -2.026 4.344 1.00 . A A . 62 VAL HG21 1 1
6 8091 1 1 62 VAL HG22 H 4.197 -0.396 4.522 1.00 . A A . 62 VAL HG22 1 1
6 8092 1 1 62 VAL HG23 H 3.216 -1.655 3.774 1.00 . A A . 62 VAL HG23 1 1
6 8093 1 1 62 VAL N N 2.646 0.520 6.109 1.00 . A A . 62 VAL N 1 1
6 8094 1 1 62 VAL O O 2.482 -0.804 8.622 1.00 . A A . 62 VAL O 1 1
6 8095 1 1 63 PHE C C -0.265 -3.485 9.399 1.00 . A A . 63 PHE C 1 1
6 8096 1 1 63 PHE CA C 0.137 -2.020 9.270 1.00 . A A . 63 PHE CA 1 1
6 8097 1 1 63 PHE CB C -1.081 -1.130 9.569 1.00 . A A . 63 PHE CB 1 1
6 8098 1 1 63 PHE CD1 C -0.129 0.394 11.323 1.00 . A A . 63 PHE CD1 1 1
6 8099 1 1 63 PHE CD2 C -0.667 1.326 9.150 1.00 . A A . 63 PHE CD2 1 1
6 8100 1 1 63 PHE CE1 C 0.307 1.649 11.756 1.00 . A A . 63 PHE CE1 1 1
6 8101 1 1 63 PHE CE2 C -0.231 2.583 9.583 1.00 . A A . 63 PHE CE2 1 1
6 8102 1 1 63 PHE CG C -0.615 0.232 10.020 1.00 . A A . 63 PHE CG 1 1
6 8103 1 1 63 PHE CZ C 0.255 2.745 10.886 1.00 . A A . 63 PHE CZ 1 1
6 8104 1 1 63 PHE H H 0.087 -2.008 7.112 1.00 . A A . 63 PHE H 1 1
6 8105 1 1 63 PHE HA H 0.917 -1.814 9.992 1.00 . A A . 63 PHE HA 1 1
6 8106 1 1 63 PHE HB2 H -1.676 -1.028 8.673 1.00 . A A . 63 PHE HB2 1 1
6 8107 1 1 63 PHE HB3 H -1.681 -1.577 10.349 1.00 . A A . 63 PHE HB3 1 1
6 8108 1 1 63 PHE HD1 H -0.090 -0.455 11.994 1.00 . A A . 63 PHE HD1 1 1
6 8109 1 1 63 PHE HD2 H -1.042 1.200 8.145 1.00 . A A . 63 PHE HD2 1 1
6 8110 1 1 63 PHE HE1 H 0.682 1.773 12.761 1.00 . A A . 63 PHE HE1 1 1
6 8111 1 1 63 PHE HE2 H -0.270 3.429 8.913 1.00 . A A . 63 PHE HE2 1 1
6 8112 1 1 63 PHE HZ H 0.592 3.714 11.221 1.00 . A A . 63 PHE HZ 1 1
6 8113 1 1 63 PHE N N 0.631 -1.742 7.884 1.00 . A A . 63 PHE N 1 1
6 8114 1 1 63 PHE O O -0.761 -4.100 8.472 1.00 . A A . 63 PHE O 1 1
6 8115 1 1 64 LYS C C -0.904 -5.603 12.253 1.00 . A A . 64 LYS C 1 1
6 8116 1 1 64 LYS CA C -0.443 -5.458 10.803 1.00 . A A . 64 LYS CA 1 1
6 8117 1 1 64 LYS CB C 0.768 -6.361 10.543 1.00 . A A . 64 LYS CB 1 1
6 8118 1 1 64 LYS CD C 1.478 -8.687 9.923 1.00 . A A . 64 LYS CD 1 1
6 8119 1 1 64 LYS CE C 2.482 -8.844 11.070 1.00 . A A . 64 LYS CE 1 1
6 8120 1 1 64 LYS CG C 0.302 -7.810 10.363 1.00 . A A . 64 LYS CG 1 1
6 8121 1 1 64 LYS H H 0.323 -3.511 11.292 1.00 . A A . 64 LYS H 1 1
6 8122 1 1 64 LYS HA H -1.254 -5.735 10.143 1.00 . A A . 64 LYS HA 1 1
6 8123 1 1 64 LYS HB2 H 1.275 -6.032 9.648 1.00 . A A . 64 LYS HB2 1 1
6 8124 1 1 64 LYS HB3 H 1.446 -6.303 11.382 1.00 . A A . 64 LYS HB3 1 1
6 8125 1 1 64 LYS HD2 H 1.108 -9.662 9.638 1.00 . A A . 64 LYS HD2 1 1
6 8126 1 1 64 LYS HD3 H 1.969 -8.230 9.078 1.00 . A A . 64 LYS HD3 1 1
6 8127 1 1 64 LYS HE2 H 3.074 -7.945 11.157 1.00 . A A . 64 LYS HE2 1 1
6 8128 1 1 64 LYS HE3 H 1.956 -9.021 11.995 1.00 . A A . 64 LYS HE3 1 1
6 8129 1 1 64 LYS HG2 H -0.095 -8.177 11.297 1.00 . A A . 64 LYS HG2 1 1
6 8130 1 1 64 LYS HG3 H -0.470 -7.847 9.608 1.00 . A A . 64 LYS HG3 1 1
6 8131 1 1 64 LYS HZ1 H 4.194 -9.975 11.427 1.00 . A A . 64 LYS HZ1 1 1
6 8132 1 1 64 LYS HZ2 H 3.719 -9.936 9.799 1.00 . A A . 64 LYS HZ2 1 1
6 8133 1 1 64 LYS HZ3 H 2.855 -10.886 10.913 1.00 . A A . 64 LYS HZ3 1 1
6 8134 1 1 64 LYS N N -0.067 -4.040 10.563 1.00 . A A . 64 LYS N 1 1
6 8135 1 1 64 LYS NZ N 3.381 -9.997 10.780 1.00 . A A . 64 LYS NZ 1 1
6 8136 1 1 64 LYS O O -0.108 -5.639 13.171 1.00 . A A . 64 LYS O 1 1
6 8137 1 1 65 GLY C C -2.499 -4.512 14.619 1.00 . A A . 65 GLY C 1 1
6 8138 1 1 65 GLY CA C -2.708 -5.820 13.852 1.00 . A A . 65 GLY CA 1 1
6 8139 1 1 65 GLY H H -2.811 -5.648 11.709 1.00 . A A . 65 GLY H 1 1
6 8140 1 1 65 GLY HA2 H -3.763 -6.054 13.817 1.00 . A A . 65 GLY HA2 1 1
6 8141 1 1 65 GLY HA3 H -2.181 -6.615 14.358 1.00 . A A . 65 GLY HA3 1 1
6 8142 1 1 65 GLY N N -2.187 -5.682 12.465 1.00 . A A . 65 GLY N 1 1
6 8143 1 1 65 GLY O O -2.862 -3.446 14.162 1.00 . A A . 65 GLY O 1 1
6 8144 1 1 66 ASP C C -0.222 -2.952 16.520 1.00 . A A . 66 ASP C 1 1
6 8145 1 1 66 ASP CA C -1.693 -3.371 16.619 1.00 . A A . 66 ASP CA 1 1
6 8146 1 1 66 ASP CB C -2.028 -3.693 18.078 1.00 . A A . 66 ASP CB 1 1
6 8147 1 1 66 ASP CG C -1.912 -2.428 18.930 1.00 . A A . 66 ASP CG 1 1
6 8148 1 1 66 ASP H H -1.654 -5.470 16.134 1.00 . A A . 66 ASP H 1 1
6 8149 1 1 66 ASP HA H -2.322 -2.561 16.276 1.00 . A A . 66 ASP HA 1 1
6 8150 1 1 66 ASP HB2 H -3.036 -4.076 18.138 1.00 . A A . 66 ASP HB2 1 1
6 8151 1 1 66 ASP HB3 H -1.337 -4.437 18.448 1.00 . A A . 66 ASP HB3 1 1
6 8152 1 1 66 ASP N N -1.927 -4.594 15.791 1.00 . A A . 66 ASP N 1 1
6 8153 1 1 66 ASP O O 0.245 -2.127 17.280 1.00 . A A . 66 ASP O 1 1
6 8154 1 1 66 ASP OD1 O -1.813 -1.357 18.357 1.00 . A A . 66 ASP OD1 1 1
6 8155 1 1 66 ASP OD2 O -1.925 -2.553 20.145 1.00 . A A . 66 ASP OD2 1 1
6 8156 1 1 67 THR C C 2.262 -2.792 13.990 1.00 . A A . 67 THR C 1 1
6 8157 1 1 67 THR CA C 1.962 -3.176 15.441 1.00 . A A . 67 THR CA 1 1
6 8158 1 1 67 THR CB C 2.816 -4.382 15.835 1.00 . A A . 67 THR CB 1 1
6 8159 1 1 67 THR CG2 C 4.295 -4.041 15.649 1.00 . A A . 67 THR CG2 1 1
6 8160 1 1 67 THR H H 0.108 -4.188 14.999 1.00 . A A . 67 THR H 1 1
6 8161 1 1 67 THR HA H 2.215 -2.342 16.083 1.00 . A A . 67 THR HA 1 1
6 8162 1 1 67 THR HB H 2.563 -5.223 15.209 1.00 . A A . 67 THR HB 1 1
6 8163 1 1 67 THR HG1 H 2.407 -3.890 17.671 1.00 . A A . 67 THR HG1 1 1
6 8164 1 1 67 THR HG21 H 4.901 -4.792 16.131 1.00 . A A . 67 THR HG21 1 1
6 8165 1 1 67 THR HG22 H 4.499 -3.076 16.091 1.00 . A A . 67 THR HG22 1 1
6 8166 1 1 67 THR HG23 H 4.527 -4.010 14.595 1.00 . A A . 67 THR HG23 1 1
6 8167 1 1 67 THR N N 0.512 -3.523 15.595 1.00 . A A . 67 THR N 1 1
6 8168 1 1 67 THR O O 1.869 -3.471 13.059 1.00 . A A . 67 THR O 1 1
6 8169 1 1 67 THR OG1 O 2.569 -4.708 17.195 1.00 . A A . 67 THR OG1 1 1
6 8170 1 1 68 CYS C C 4.469 -2.083 11.883 1.00 . A A . 68 CYS C 1 1
6 8171 1 1 68 CYS CA C 3.296 -1.260 12.414 1.00 . A A . 68 CYS CA 1 1
6 8172 1 1 68 CYS CB C 3.694 0.215 12.449 1.00 . A A . 68 CYS CB 1 1
6 8173 1 1 68 CYS H H 3.262 -1.179 14.565 1.00 . A A . 68 CYS H 1 1
6 8174 1 1 68 CYS HA H 2.442 -1.389 11.767 1.00 . A A . 68 CYS HA 1 1
6 8175 1 1 68 CYS HB2 H 4.141 0.490 11.505 1.00 . A A . 68 CYS HB2 1 1
6 8176 1 1 68 CYS HB3 H 2.818 0.820 12.621 1.00 . A A . 68 CYS HB3 1 1
6 8177 1 1 68 CYS HG H 4.562 1.199 14.334 1.00 . A A . 68 CYS HG 1 1
6 8178 1 1 68 CYS N N 2.957 -1.705 13.796 1.00 . A A . 68 CYS N 1 1
6 8179 1 1 68 CYS O O 5.446 -2.308 12.569 1.00 . A A . 68 CYS O 1 1
6 8180 1 1 68 CYS SG S 4.887 0.483 13.784 1.00 . A A . 68 CYS SG 1 1
6 8181 1 1 69 VAL C C 6.591 -2.405 9.579 1.00 . A A . 69 VAL C 1 1
6 8182 1 1 69 VAL CA C 5.488 -3.340 10.081 1.00 . A A . 69 VAL CA 1 1
6 8183 1 1 69 VAL CB C 4.949 -4.162 8.909 1.00 . A A . 69 VAL CB 1 1
6 8184 1 1 69 VAL CG1 C 6.075 -5.009 8.313 1.00 . A A . 69 VAL CG1 1 1
6 8185 1 1 69 VAL CG2 C 3.827 -5.075 9.405 1.00 . A A . 69 VAL CG2 1 1
6 8186 1 1 69 VAL H H 3.581 -2.339 10.126 1.00 . A A . 69 VAL H 1 1
6 8187 1 1 69 VAL HA H 5.890 -4.003 10.833 1.00 . A A . 69 VAL HA 1 1
6 8188 1 1 69 VAL HB H 4.563 -3.495 8.151 1.00 . A A . 69 VAL HB 1 1
6 8189 1 1 69 VAL HG11 H 6.605 -5.513 9.107 1.00 . A A . 69 VAL HG11 1 1
6 8190 1 1 69 VAL HG12 H 6.758 -4.372 7.772 1.00 . A A . 69 VAL HG12 1 1
6 8191 1 1 69 VAL HG13 H 5.656 -5.743 7.639 1.00 . A A . 69 VAL HG13 1 1
6 8192 1 1 69 VAL HG21 H 3.028 -4.473 9.813 1.00 . A A . 69 VAL HG21 1 1
6 8193 1 1 69 VAL HG22 H 4.210 -5.731 10.173 1.00 . A A . 69 VAL HG22 1 1
6 8194 1 1 69 VAL HG23 H 3.450 -5.664 8.583 1.00 . A A . 69 VAL HG23 1 1
6 8195 1 1 69 VAL N N 4.378 -2.534 10.661 1.00 . A A . 69 VAL N 1 1
6 8196 1 1 69 VAL O O 7.725 -2.478 10.011 1.00 . A A . 69 VAL O 1 1
6 8197 1 1 70 SER C C 6.607 0.445 7.223 1.00 . A A . 70 SER C 1 1
6 8198 1 1 70 SER CA C 7.284 -0.579 8.137 1.00 . A A . 70 SER CA 1 1
6 8199 1 1 70 SER CB C 8.332 -1.349 7.332 1.00 . A A . 70 SER CB 1 1
6 8200 1 1 70 SER H H 5.337 -1.484 8.344 1.00 . A A . 70 SER H 1 1
6 8201 1 1 70 SER HA H 7.766 -0.066 8.956 1.00 . A A . 70 SER HA 1 1
6 8202 1 1 70 SER HB2 H 9.110 -0.675 7.014 1.00 . A A . 70 SER HB2 1 1
6 8203 1 1 70 SER HB3 H 8.763 -2.123 7.949 1.00 . A A . 70 SER HB3 1 1
6 8204 1 1 70 SER HG H 7.156 -1.257 5.785 1.00 . A A . 70 SER HG 1 1
6 8205 1 1 70 SER N N 6.261 -1.525 8.672 1.00 . A A . 70 SER N 1 1
6 8206 1 1 70 SER O O 5.491 0.255 6.783 1.00 . A A . 70 SER O 1 1
6 8207 1 1 70 SER OG O 7.716 -1.925 6.188 1.00 . A A . 70 SER OG 1 1
6 8208 1 1 71 THR C C 7.484 2.579 4.711 1.00 . A A . 71 THR C 1 1
6 8209 1 1 71 THR CA C 6.712 2.578 6.031 1.00 . A A . 71 THR CA 1 1
6 8210 1 1 71 THR CB C 6.848 3.944 6.707 1.00 . A A . 71 THR CB 1 1
6 8211 1 1 71 THR CG2 C 6.320 5.035 5.774 1.00 . A A . 71 THR CG2 1 1
6 8212 1 1 71 THR H H 8.188 1.642 7.292 1.00 . A A . 71 THR H 1 1
6 8213 1 1 71 THR HA H 5.667 2.375 5.837 1.00 . A A . 71 THR HA 1 1
6 8214 1 1 71 THR HB H 7.887 4.135 6.927 1.00 . A A . 71 THR HB 1 1
6 8215 1 1 71 THR HG1 H 5.170 4.042 7.685 1.00 . A A . 71 THR HG1 1 1
6 8216 1 1 71 THR HG21 H 5.380 4.719 5.344 1.00 . A A . 71 THR HG21 1 1
6 8217 1 1 71 THR HG22 H 7.035 5.214 4.985 1.00 . A A . 71 THR HG22 1 1
6 8218 1 1 71 THR HG23 H 6.170 5.946 6.335 1.00 . A A . 71 THR HG23 1 1
6 8219 1 1 71 THR N N 7.287 1.526 6.928 1.00 . A A . 71 THR N 1 1
6 8220 1 1 71 THR O O 8.695 2.667 4.687 1.00 . A A . 71 THR O 1 1
6 8221 1 1 71 THR OG1 O 6.097 3.946 7.913 1.00 . A A . 71 THR OG1 1 1
6 8222 1 1 72 MET C C 8.172 3.798 2.049 1.00 . A A . 72 MET C 1 1
6 8223 1 1 72 MET CA C 7.483 2.454 2.290 1.00 . A A . 72 MET CA 1 1
6 8224 1 1 72 MET CB C 6.451 2.191 1.193 1.00 . A A . 72 MET CB 1 1
6 8225 1 1 72 MET CE C 4.090 -1.140 0.722 1.00 . A A . 72 MET CE 1 1
6 8226 1 1 72 MET CG C 5.919 0.764 1.340 1.00 . A A . 72 MET CG 1 1
6 8227 1 1 72 MET H H 5.816 2.394 3.653 1.00 . A A . 72 MET H 1 1
6 8228 1 1 72 MET HA H 8.222 1.666 2.283 1.00 . A A . 72 MET HA 1 1
6 8229 1 1 72 MET HB2 H 5.636 2.895 1.289 1.00 . A A . 72 MET HB2 1 1
6 8230 1 1 72 MET HB3 H 6.915 2.303 0.225 1.00 . A A . 72 MET HB3 1 1
6 8231 1 1 72 MET HE1 H 3.429 -0.955 1.556 1.00 . A A . 72 MET HE1 1 1
6 8232 1 1 72 MET HE2 H 4.935 -1.733 1.047 1.00 . A A . 72 MET HE2 1 1
6 8233 1 1 72 MET HE3 H 3.554 -1.673 -0.045 1.00 . A A . 72 MET HE3 1 1
6 8234 1 1 72 MET HG2 H 6.734 0.065 1.236 1.00 . A A . 72 MET HG2 1 1
6 8235 1 1 72 MET HG3 H 5.469 0.649 2.315 1.00 . A A . 72 MET HG3 1 1
6 8236 1 1 72 MET N N 6.791 2.472 3.611 1.00 . A A . 72 MET N 1 1
6 8237 1 1 72 MET O O 7.628 4.688 1.427 1.00 . A A . 72 MET O 1 1
6 8238 1 1 72 MET SD S 4.681 0.438 0.062 1.00 . A A . 72 MET SD 1 1
6 8239 1 1 73 ASP C C 11.037 5.127 1.138 1.00 . A A . 73 ASP C 1 1
6 8240 1 1 73 ASP CA C 10.119 5.230 2.361 1.00 . A A . 73 ASP CA 1 1
6 8241 1 1 73 ASP CB C 10.963 5.496 3.608 1.00 . A A . 73 ASP CB 1 1
6 8242 1 1 73 ASP CG C 11.863 4.287 3.878 1.00 . A A . 73 ASP CG 1 1
6 8243 1 1 73 ASP H H 9.786 3.214 3.046 1.00 . A A . 73 ASP H 1 1
6 8244 1 1 73 ASP HA H 9.422 6.045 2.221 1.00 . A A . 73 ASP HA 1 1
6 8245 1 1 73 ASP HB2 H 11.575 6.373 3.450 1.00 . A A . 73 ASP HB2 1 1
6 8246 1 1 73 ASP HB3 H 10.315 5.656 4.457 1.00 . A A . 73 ASP HB3 1 1
6 8247 1 1 73 ASP N N 9.373 3.949 2.546 1.00 . A A . 73 ASP N 1 1
6 8248 1 1 73 ASP O O 11.404 6.120 0.542 1.00 . A A . 73 ASP O 1 1
6 8249 1 1 73 ASP OD1 O 11.726 3.303 3.170 1.00 . A A . 73 ASP OD1 1 1
6 8250 1 1 73 ASP OD2 O 12.673 4.367 4.787 1.00 . A A . 73 ASP OD2 1 1
6 8251 1 1 74 ASN C C 11.494 3.547 -1.685 1.00 . A A . 74 ASN C 1 1
6 8252 1 1 74 ASN CA C 12.322 3.761 -0.415 1.00 . A A . 74 ASN CA 1 1
6 8253 1 1 74 ASN CB C 13.229 2.553 -0.177 1.00 . A A . 74 ASN CB 1 1
6 8254 1 1 74 ASN CG C 14.276 2.910 0.880 1.00 . A A . 74 ASN CG 1 1
6 8255 1 1 74 ASN H H 11.114 3.146 1.265 1.00 . A A . 74 ASN H 1 1
6 8256 1 1 74 ASN HA H 12.934 4.645 -0.534 1.00 . A A . 74 ASN HA 1 1
6 8257 1 1 74 ASN HB2 H 12.634 1.722 0.173 1.00 . A A . 74 ASN HB2 1 1
6 8258 1 1 74 ASN HB3 H 13.724 2.283 -1.097 1.00 . A A . 74 ASN HB3 1 1
6 8259 1 1 74 ASN HD21 H 14.637 1.020 1.372 1.00 . A A . 74 ASN HD21 1 1
6 8260 1 1 74 ASN HD22 H 15.538 2.178 2.227 1.00 . A A . 74 ASN HD22 1 1
6 8261 1 1 74 ASN N N 11.418 3.933 0.765 1.00 . A A . 74 ASN N 1 1
6 8262 1 1 74 ASN ND2 N 14.866 1.957 1.547 1.00 . A A . 74 ASN ND2 1 1
6 8263 1 1 74 ASN O O 10.907 2.504 -1.893 1.00 . A A . 74 ASN O 1 1
6 8264 1 1 74 ASN OD1 O 14.555 4.070 1.105 1.00 . A A . 74 ASN OD1 1 1
6 8265 1 1 75 ASN C C 11.273 3.337 -4.692 1.00 . A A . 75 ASN C 1 1
6 8266 1 1 75 ASN CA C 10.664 4.422 -3.800 1.00 . A A . 75 ASN CA 1 1
6 8267 1 1 75 ASN CB C 10.702 5.759 -4.544 1.00 . A A . 75 ASN CB 1 1
6 8268 1 1 75 ASN CG C 9.883 6.803 -3.779 1.00 . A A . 75 ASN CG 1 1
6 8269 1 1 75 ASN H H 11.930 5.368 -2.340 1.00 . A A . 75 ASN H 1 1
6 8270 1 1 75 ASN HA H 9.644 4.167 -3.570 1.00 . A A . 75 ASN HA 1 1
6 8271 1 1 75 ASN HB2 H 11.725 6.094 -4.626 1.00 . A A . 75 ASN HB2 1 1
6 8272 1 1 75 ASN HB3 H 10.285 5.632 -5.532 1.00 . A A . 75 ASN HB3 1 1
6 8273 1 1 75 ASN HD21 H 9.103 5.488 -2.511 1.00 . A A . 75 ASN HD21 1 1
6 8274 1 1 75 ASN HD22 H 8.612 7.095 -2.284 1.00 . A A . 75 ASN HD22 1 1
6 8275 1 1 75 ASN N N 11.447 4.539 -2.535 1.00 . A A . 75 ASN N 1 1
6 8276 1 1 75 ASN ND2 N 9.137 6.430 -2.775 1.00 . A A . 75 ASN ND2 1 1
6 8277 1 1 75 ASN O O 10.573 2.588 -5.345 1.00 . A A . 75 ASN O 1 1
6 8278 1 1 75 ASN OD1 O 9.928 7.975 -4.097 1.00 . A A . 75 ASN OD1 1 1
6 8279 1 1 76 ASP C C 12.941 0.839 -5.068 1.00 . A A . 76 ASP C 1 1
6 8280 1 1 76 ASP CA C 13.240 2.244 -5.597 1.00 . A A . 76 ASP CA 1 1
6 8281 1 1 76 ASP CB C 14.753 2.484 -5.567 1.00 . A A . 76 ASP CB 1 1
6 8282 1 1 76 ASP CG C 15.445 1.545 -6.556 1.00 . A A . 76 ASP CG 1 1
6 8283 1 1 76 ASP H H 13.115 3.887 -4.210 1.00 . A A . 76 ASP H 1 1
6 8284 1 1 76 ASP HA H 12.882 2.334 -6.611 1.00 . A A . 76 ASP HA 1 1
6 8285 1 1 76 ASP HB2 H 14.960 3.509 -5.836 1.00 . A A . 76 ASP HB2 1 1
6 8286 1 1 76 ASP HB3 H 15.125 2.291 -4.571 1.00 . A A . 76 ASP HB3 1 1
6 8287 1 1 76 ASP N N 12.573 3.262 -4.736 1.00 . A A . 76 ASP N 1 1
6 8288 1 1 76 ASP O O 13.374 -0.149 -5.625 1.00 . A A . 76 ASP O 1 1
6 8289 1 1 76 ASP OD1 O 14.750 0.938 -7.354 1.00 . A A . 76 ASP OD1 1 1
6 8290 1 1 76 ASP OD2 O 16.660 1.449 -6.499 1.00 . A A . 76 ASP OD2 1 1
6 8291 1 1 77 ALA C C 10.655 -1.184 -4.117 1.00 . A A . 77 ALA C 1 1
6 8292 1 1 77 ALA CA C 11.886 -0.600 -3.422 1.00 . A A . 77 ALA CA 1 1
6 8293 1 1 77 ALA CB C 11.609 -0.460 -1.926 1.00 . A A . 77 ALA CB 1 1
6 8294 1 1 77 ALA H H 11.869 1.552 -3.558 1.00 . A A . 77 ALA H 1 1
6 8295 1 1 77 ALA HA H 12.726 -1.264 -3.568 1.00 . A A . 77 ALA HA 1 1
6 8296 1 1 77 ALA HB1 H 10.688 0.085 -1.780 1.00 . A A . 77 ALA HB1 1 1
6 8297 1 1 77 ALA HB2 H 12.422 0.075 -1.461 1.00 . A A . 77 ALA HB2 1 1
6 8298 1 1 77 ALA HB3 H 11.523 -1.441 -1.481 1.00 . A A . 77 ALA HB3 1 1
6 8299 1 1 77 ALA N N 12.206 0.743 -3.993 1.00 . A A . 77 ALA N 1 1
6 8300 1 1 77 ALA O O 9.798 -0.470 -4.598 1.00 . A A . 77 ALA O 1 1
6 8301 1 1 78 GLN C C 8.275 -3.362 -3.823 1.00 . A A . 78 GLN C 1 1
6 8302 1 1 78 GLN CA C 9.402 -3.143 -4.833 1.00 . A A . 78 GLN CA 1 1
6 8303 1 1 78 GLN CB C 9.835 -4.495 -5.397 1.00 . A A . 78 GLN CB 1 1
6 8304 1 1 78 GLN CD C 11.188 -5.623 -7.168 1.00 . A A . 78 GLN CD 1 1
6 8305 1 1 78 GLN CG C 10.767 -4.273 -6.587 1.00 . A A . 78 GLN CG 1 1
6 8306 1 1 78 GLN H H 11.275 -3.039 -3.776 1.00 . A A . 78 GLN H 1 1
6 8307 1 1 78 GLN HA H 9.046 -2.521 -5.639 1.00 . A A . 78 GLN HA 1 1
6 8308 1 1 78 GLN HB2 H 10.354 -5.054 -4.630 1.00 . A A . 78 GLN HB2 1 1
6 8309 1 1 78 GLN HB3 H 8.966 -5.049 -5.719 1.00 . A A . 78 GLN HB3 1 1
6 8310 1 1 78 GLN HE21 H 10.149 -6.678 -5.844 1.00 . A A . 78 GLN HE21 1 1
6 8311 1 1 78 GLN HE22 H 11.007 -7.592 -6.989 1.00 . A A . 78 GLN HE22 1 1
6 8312 1 1 78 GLN HG2 H 10.253 -3.699 -7.344 1.00 . A A . 78 GLN HG2 1 1
6 8313 1 1 78 GLN HG3 H 11.645 -3.734 -6.262 1.00 . A A . 78 GLN HG3 1 1
6 8314 1 1 78 GLN N N 10.567 -2.487 -4.171 1.00 . A A . 78 GLN N 1 1
6 8315 1 1 78 GLN NE2 N 10.745 -6.722 -6.621 1.00 . A A . 78 GLN NE2 1 1
6 8316 1 1 78 GLN O O 8.473 -3.292 -2.627 1.00 . A A . 78 GLN O 1 1
6 8317 1 1 78 GLN OE1 O 11.924 -5.679 -8.133 1.00 . A A . 78 GLN OE1 1 1
6 8318 1 1 79 LEU C C 6.219 -5.109 -2.539 1.00 . A A . 79 LEU C 1 1
6 8319 1 1 79 LEU CA C 5.942 -3.869 -3.388 1.00 . A A . 79 LEU CA 1 1
6 8320 1 1 79 LEU CB C 4.667 -4.080 -4.217 1.00 . A A . 79 LEU CB 1 1
6 8321 1 1 79 LEU CD1 C 3.296 -3.329 -2.240 1.00 . A A . 79 LEU CD1 1 1
6 8322 1 1 79 LEU CD2 C 2.211 -4.528 -4.158 1.00 . A A . 79 LEU CD2 1 1
6 8323 1 1 79 LEU CG C 3.480 -4.422 -3.304 1.00 . A A . 79 LEU CG 1 1
6 8324 1 1 79 LEU H H 6.961 -3.687 -5.275 1.00 . A A . 79 LEU H 1 1
6 8325 1 1 79 LEU HA H 5.818 -3.011 -2.745 1.00 . A A . 79 LEU HA 1 1
6 8326 1 1 79 LEU HB2 H 4.445 -3.177 -4.768 1.00 . A A . 79 LEU HB2 1 1
6 8327 1 1 79 LEU HB3 H 4.825 -4.891 -4.912 1.00 . A A . 79 LEU HB3 1 1
6 8328 1 1 79 LEU HD11 H 3.514 -2.362 -2.670 1.00 . A A . 79 LEU HD11 1 1
6 8329 1 1 79 LEU HD12 H 3.969 -3.516 -1.417 1.00 . A A . 79 LEU HD12 1 1
6 8330 1 1 79 LEU HD13 H 2.277 -3.340 -1.875 1.00 . A A . 79 LEU HD13 1 1
6 8331 1 1 79 LEU HD21 H 1.373 -4.786 -3.527 1.00 . A A . 79 LEU HD21 1 1
6 8332 1 1 79 LEU HD22 H 2.346 -5.291 -4.908 1.00 . A A . 79 LEU HD22 1 1
6 8333 1 1 79 LEU HD23 H 2.020 -3.580 -4.639 1.00 . A A . 79 LEU HD23 1 1
6 8334 1 1 79 LEU HG H 3.660 -5.368 -2.816 1.00 . A A . 79 LEU HG 1 1
6 8335 1 1 79 LEU N N 7.092 -3.633 -4.304 1.00 . A A . 79 LEU N 1 1
6 8336 1 1 79 LEU O O 5.942 -5.142 -1.355 1.00 . A A . 79 LEU O 1 1
6 8337 1 1 80 GLY C C 8.249 -7.148 -1.452 1.00 . A A . 80 GLY C 1 1
6 8338 1 1 80 GLY CA C 7.045 -7.379 -2.365 1.00 . A A . 80 GLY CA 1 1
6 8339 1 1 80 GLY H H 6.970 -6.093 -4.092 1.00 . A A . 80 GLY H 1 1
6 8340 1 1 80 GLY HA2 H 6.183 -7.639 -1.768 1.00 . A A . 80 GLY HA2 1 1
6 8341 1 1 80 GLY HA3 H 7.266 -8.183 -3.049 1.00 . A A . 80 GLY HA3 1 1
6 8342 1 1 80 GLY N N 6.759 -6.137 -3.136 1.00 . A A . 80 GLY N 1 1
6 8343 1 1 80 GLY O O 8.601 -7.988 -0.647 1.00 . A A . 80 GLY O 1 1
6 8344 1 1 81 TYR C C 9.602 -5.716 0.763 1.00 . A A . 81 TYR C 1 1
6 8345 1 1 81 TYR CA C 10.057 -5.728 -0.698 1.00 . A A . 81 TYR CA 1 1
6 8346 1 1 81 TYR CB C 10.643 -4.364 -1.065 1.00 . A A . 81 TYR CB 1 1
6 8347 1 1 81 TYR CD1 C 13.144 -4.568 -0.884 1.00 . A A . 81 TYR CD1 1 1
6 8348 1 1 81 TYR CD2 C 11.928 -3.545 0.947 1.00 . A A . 81 TYR CD2 1 1
6 8349 1 1 81 TYR CE1 C 14.347 -4.375 -0.196 1.00 . A A . 81 TYR CE1 1 1
6 8350 1 1 81 TYR CE2 C 13.131 -3.351 1.637 1.00 . A A . 81 TYR CE2 1 1
6 8351 1 1 81 TYR CG C 11.936 -4.153 -0.314 1.00 . A A . 81 TYR CG 1 1
6 8352 1 1 81 TYR CZ C 14.341 -3.767 1.065 1.00 . A A . 81 TYR CZ 1 1
6 8353 1 1 81 TYR H H 8.579 -5.346 -2.217 1.00 . A A . 81 TYR H 1 1
6 8354 1 1 81 TYR HA H 10.804 -6.495 -0.838 1.00 . A A . 81 TYR HA 1 1
6 8355 1 1 81 TYR HB2 H 10.834 -4.327 -2.127 1.00 . A A . 81 TYR HB2 1 1
6 8356 1 1 81 TYR HB3 H 9.942 -3.588 -0.797 1.00 . A A . 81 TYR HB3 1 1
6 8357 1 1 81 TYR HD1 H 13.148 -5.038 -1.856 1.00 . A A . 81 TYR HD1 1 1
6 8358 1 1 81 TYR HD2 H 10.994 -3.225 1.387 1.00 . A A . 81 TYR HD2 1 1
6 8359 1 1 81 TYR HE1 H 15.279 -4.695 -0.636 1.00 . A A . 81 TYR HE1 1 1
6 8360 1 1 81 TYR HE2 H 13.127 -2.881 2.609 1.00 . A A . 81 TYR HE2 1 1
6 8361 1 1 81 TYR HH H 15.454 -2.759 2.244 1.00 . A A . 81 TYR HH 1 1
6 8362 1 1 81 TYR N N 8.881 -6.013 -1.565 1.00 . A A . 81 TYR N 1 1
6 8363 1 1 81 TYR O O 10.239 -6.280 1.630 1.00 . A A . 81 TYR O 1 1
6 8364 1 1 81 TYR OH O 15.526 -3.576 1.744 1.00 . A A . 81 TYR OH 1 1
6 8365 1 1 82 TYR C C 6.828 -6.008 2.597 1.00 . A A . 82 TYR C 1 1
6 8366 1 1 82 TYR CA C 7.974 -5.009 2.437 1.00 . A A . 82 TYR CA 1 1
6 8367 1 1 82 TYR CB C 7.439 -3.603 2.718 1.00 . A A . 82 TYR CB 1 1
6 8368 1 1 82 TYR CD1 C 9.440 -2.488 3.769 1.00 . A A . 82 TYR CD1 1 1
6 8369 1 1 82 TYR CD2 C 8.745 -1.787 1.554 1.00 . A A . 82 TYR CD2 1 1
6 8370 1 1 82 TYR CE1 C 10.486 -1.557 3.734 1.00 . A A . 82 TYR CE1 1 1
6 8371 1 1 82 TYR CE2 C 9.790 -0.857 1.520 1.00 . A A . 82 TYR CE2 1 1
6 8372 1 1 82 TYR CG C 8.570 -2.603 2.679 1.00 . A A . 82 TYR CG 1 1
6 8373 1 1 82 TYR CZ C 10.660 -0.741 2.610 1.00 . A A . 82 TYR CZ 1 1
6 8374 1 1 82 TYR H H 8.002 -4.628 0.316 1.00 . A A . 82 TYR H 1 1
6 8375 1 1 82 TYR HA H 8.762 -5.243 3.140 1.00 . A A . 82 TYR HA 1 1
6 8376 1 1 82 TYR HB2 H 6.703 -3.345 1.971 1.00 . A A . 82 TYR HB2 1 1
6 8377 1 1 82 TYR HB3 H 6.976 -3.583 3.694 1.00 . A A . 82 TYR HB3 1 1
6 8378 1 1 82 TYR HD1 H 9.305 -3.117 4.636 1.00 . A A . 82 TYR HD1 1 1
6 8379 1 1 82 TYR HD2 H 8.073 -1.876 0.712 1.00 . A A . 82 TYR HD2 1 1
6 8380 1 1 82 TYR HE1 H 11.157 -1.469 4.576 1.00 . A A . 82 TYR HE1 1 1
6 8381 1 1 82 TYR HE2 H 9.925 -0.227 0.653 1.00 . A A . 82 TYR HE2 1 1
6 8382 1 1 82 TYR HH H 11.655 0.691 3.387 1.00 . A A . 82 TYR HH 1 1
6 8383 1 1 82 TYR N N 8.495 -5.072 1.037 1.00 . A A . 82 TYR N 1 1
6 8384 1 1 82 TYR O O 6.805 -6.804 3.515 1.00 . A A . 82 TYR O 1 1
6 8385 1 1 82 TYR OH O 11.690 0.177 2.577 1.00 . A A . 82 TYR OH 1 1
6 8386 1 1 83 ALA C C 5.126 -8.300 1.384 1.00 . A A . 83 ALA C 1 1
6 8387 1 1 83 ALA CA C 4.711 -6.893 1.818 1.00 . A A . 83 ALA CA 1 1
6 8388 1 1 83 ALA CB C 3.576 -6.397 0.923 1.00 . A A . 83 ALA CB 1 1
6 8389 1 1 83 ALA H H 5.904 -5.304 0.987 1.00 . A A . 83 ALA H 1 1
6 8390 1 1 83 ALA HA H 4.370 -6.924 2.842 1.00 . A A . 83 ALA HA 1 1
6 8391 1 1 83 ALA HB1 H 3.950 -6.243 -0.078 1.00 . A A . 83 ALA HB1 1 1
6 8392 1 1 83 ALA HB2 H 3.193 -5.466 1.312 1.00 . A A . 83 ALA HB2 1 1
6 8393 1 1 83 ALA HB3 H 2.785 -7.133 0.903 1.00 . A A . 83 ALA HB3 1 1
6 8394 1 1 83 ALA N N 5.867 -5.961 1.714 1.00 . A A . 83 ALA N 1 1
6 8395 1 1 83 ALA O O 5.907 -8.480 0.470 1.00 . A A . 83 ALA O 1 1
6 8396 1 1 84 ASN C C 3.972 -11.637 2.418 1.00 . A A . 84 ASN C 1 1
6 8397 1 1 84 ASN CA C 4.929 -10.701 1.677 1.00 . A A . 84 ASN CA 1 1
6 8398 1 1 84 ASN CB C 6.374 -11.003 2.083 1.00 . A A . 84 ASN CB 1 1
6 8399 1 1 84 ASN CG C 6.773 -12.396 1.585 1.00 . A A . 84 ASN CG 1 1
6 8400 1 1 84 ASN H H 3.963 -9.116 2.763 1.00 . A A . 84 ASN H 1 1
6 8401 1 1 84 ASN HA H 4.814 -10.838 0.611 1.00 . A A . 84 ASN HA 1 1
6 8402 1 1 84 ASN HB2 H 7.031 -10.266 1.645 1.00 . A A . 84 ASN HB2 1 1
6 8403 1 1 84 ASN HB3 H 6.461 -10.969 3.158 1.00 . A A . 84 ASN HB3 1 1
6 8404 1 1 84 ASN HD21 H 8.145 -12.659 2.996 1.00 . A A . 84 ASN HD21 1 1
6 8405 1 1 84 ASN HD22 H 7.971 -13.948 1.905 1.00 . A A . 84 ASN HD22 1 1
6 8406 1 1 84 ASN N N 4.593 -9.295 2.034 1.00 . A A . 84 ASN N 1 1
6 8407 1 1 84 ASN ND2 N 7.707 -13.055 2.214 1.00 . A A . 84 ASN ND2 1 1
6 8408 1 1 84 ASN O O 4.292 -12.774 2.703 1.00 . A A . 84 ASN O 1 1
6 8409 1 1 84 ASN OD1 O 6.232 -12.887 0.613 1.00 . A A . 84 ASN OD1 1 1
6 8410 1 1 85 SER C C 0.380 -11.608 3.062 1.00 . A A . 85 SER C 1 1
6 8411 1 1 85 SER CA C 1.803 -12.012 3.463 1.00 . A A . 85 SER CA 1 1
6 8412 1 1 85 SER CB C 1.977 -11.820 4.970 1.00 . A A . 85 SER CB 1 1
6 8413 1 1 85 SER H H 2.560 -10.239 2.496 1.00 . A A . 85 SER H 1 1
6 8414 1 1 85 SER HA H 1.964 -13.051 3.214 1.00 . A A . 85 SER HA 1 1
6 8415 1 1 85 SER HB2 H 2.991 -12.051 5.249 1.00 . A A . 85 SER HB2 1 1
6 8416 1 1 85 SER HB3 H 1.761 -10.791 5.228 1.00 . A A . 85 SER HB3 1 1
6 8417 1 1 85 SER HG H 0.684 -12.198 6.373 1.00 . A A . 85 SER HG 1 1
6 8418 1 1 85 SER N N 2.793 -11.160 2.737 1.00 . A A . 85 SER N 1 1
6 8419 1 1 85 SER O O 0.085 -10.447 2.852 1.00 . A A . 85 SER O 1 1
6 8420 1 1 85 SER OG O 1.092 -12.692 5.659 1.00 . A A . 85 SER OG 1 1
6 8421 1 1 86 ASP C C -2.727 -11.886 3.807 1.00 . A A . 86 ASP C 1 1
6 8422 1 1 86 ASP CA C -1.911 -12.262 2.565 1.00 . A A . 86 ASP CA 1 1
6 8423 1 1 86 ASP CB C -2.524 -13.498 1.906 1.00 . A A . 86 ASP CB 1 1
6 8424 1 1 86 ASP CG C -3.957 -13.192 1.476 1.00 . A A . 86 ASP CG 1 1
6 8425 1 1 86 ASP H H -0.235 -13.490 3.128 1.00 . A A . 86 ASP H 1 1
6 8426 1 1 86 ASP HA H -1.924 -11.439 1.865 1.00 . A A . 86 ASP HA 1 1
6 8427 1 1 86 ASP HB2 H -1.938 -13.769 1.038 1.00 . A A . 86 ASP HB2 1 1
6 8428 1 1 86 ASP HB3 H -2.526 -14.318 2.608 1.00 . A A . 86 ASP HB3 1 1
6 8429 1 1 86 ASP N N -0.501 -12.564 2.953 1.00 . A A . 86 ASP N 1 1
6 8430 1 1 86 ASP O O -2.796 -12.635 4.762 1.00 . A A . 86 ASP O 1 1
6 8431 1 1 86 ASP OD1 O -4.438 -12.122 1.809 1.00 . A A . 86 ASP OD1 1 1
6 8432 1 1 86 ASP OD2 O -4.553 -14.035 0.823 1.00 . A A . 86 ASP OD2 1 1
6 8433 1 1 87 GLY C C -3.568 -9.015 5.565 1.00 . A A . 87 GLY C 1 1
6 8434 1 1 87 GLY CA C -4.174 -10.287 4.971 1.00 . A A . 87 GLY CA 1 1
6 8435 1 1 87 GLY H H -3.279 -10.150 3.008 1.00 . A A . 87 GLY H 1 1
6 8436 1 1 87 GLY HA2 H -5.183 -10.083 4.642 1.00 . A A . 87 GLY HA2 1 1
6 8437 1 1 87 GLY HA3 H -4.195 -11.057 5.728 1.00 . A A . 87 GLY HA3 1 1
6 8438 1 1 87 GLY N N -3.351 -10.731 3.796 1.00 . A A . 87 GLY N 1 1
6 8439 1 1 87 GLY O O -4.009 -8.522 6.585 1.00 . A A . 87 GLY O 1 1
6 8440 1 1 88 LEU C C -2.839 -6.047 5.217 1.00 . A A . 88 LEU C 1 1
6 8441 1 1 88 LEU CA C -1.920 -7.244 5.460 1.00 . A A . 88 LEU CA 1 1
6 8442 1 1 88 LEU CB C -0.585 -7.016 4.747 1.00 . A A . 88 LEU CB 1 1
6 8443 1 1 88 LEU CD1 C 1.664 -7.977 4.247 1.00 . A A . 88 LEU CD1 1 1
6 8444 1 1 88 LEU CD2 C 0.744 -8.130 6.581 1.00 . A A . 88 LEU CD2 1 1
6 8445 1 1 88 LEU CG C 0.391 -8.152 5.080 1.00 . A A . 88 LEU CG 1 1
6 8446 1 1 88 LEU H H -2.221 -8.898 4.115 1.00 . A A . 88 LEU H 1 1
6 8447 1 1 88 LEU HA H -1.750 -7.348 6.519 1.00 . A A . 88 LEU HA 1 1
6 8448 1 1 88 LEU HB2 H -0.752 -6.989 3.680 1.00 . A A . 88 LEU HB2 1 1
6 8449 1 1 88 LEU HB3 H -0.162 -6.075 5.067 1.00 . A A . 88 LEU HB3 1 1
6 8450 1 1 88 LEU HD11 H 1.459 -8.229 3.217 1.00 . A A . 88 LEU HD11 1 1
6 8451 1 1 88 LEU HD12 H 2.438 -8.625 4.630 1.00 . A A . 88 LEU HD12 1 1
6 8452 1 1 88 LEU HD13 H 1.993 -6.950 4.307 1.00 . A A . 88 LEU HD13 1 1
6 8453 1 1 88 LEU HD21 H 0.008 -8.694 7.133 1.00 . A A . 88 LEU HD21 1 1
6 8454 1 1 88 LEU HD22 H 0.760 -7.111 6.941 1.00 . A A . 88 LEU HD22 1 1
6 8455 1 1 88 LEU HD23 H 1.717 -8.577 6.735 1.00 . A A . 88 LEU HD23 1 1
6 8456 1 1 88 LEU HG H -0.068 -9.100 4.832 1.00 . A A . 88 LEU HG 1 1
6 8457 1 1 88 LEU N N -2.560 -8.482 4.935 1.00 . A A . 88 LEU N 1 1
6 8458 1 1 88 LEU O O -3.652 -6.049 4.313 1.00 . A A . 88 LEU O 1 1
6 8459 1 1 89 ARG C C -2.689 -2.599 5.561 1.00 . A A . 89 ARG C 1 1
6 8460 1 1 89 ARG CA C -3.570 -3.809 5.875 1.00 . A A . 89 ARG CA 1 1
6 8461 1 1 89 ARG CB C -4.323 -3.561 7.185 1.00 . A A . 89 ARG CB 1 1
6 8462 1 1 89 ARG CD C -6.055 -2.160 8.317 1.00 . A A . 89 ARG CD 1 1
6 8463 1 1 89 ARG CG C -5.251 -2.355 7.030 1.00 . A A . 89 ARG CG 1 1
6 8464 1 1 89 ARG CZ C -8.212 -1.266 7.633 1.00 . A A . 89 ARG CZ 1 1
6 8465 1 1 89 ARG H H -2.047 -5.059 6.749 1.00 . A A . 89 ARG H 1 1
6 8466 1 1 89 ARG HA H -4.283 -3.948 5.074 1.00 . A A . 89 ARG HA 1 1
6 8467 1 1 89 ARG HB2 H -4.909 -4.436 7.433 1.00 . A A . 89 ARG HB2 1 1
6 8468 1 1 89 ARG HB3 H -3.615 -3.368 7.975 1.00 . A A . 89 ARG HB3 1 1
6 8469 1 1 89 ARG HD2 H -6.588 -3.070 8.550 1.00 . A A . 89 ARG HD2 1 1
6 8470 1 1 89 ARG HD3 H -5.382 -1.922 9.128 1.00 . A A . 89 ARG HD3 1 1
6 8471 1 1 89 ARG HE H -6.770 -0.129 8.387 1.00 . A A . 89 ARG HE 1 1
6 8472 1 1 89 ARG HG2 H -4.661 -1.471 6.838 1.00 . A A . 89 ARG HG2 1 1
6 8473 1 1 89 ARG HG3 H -5.928 -2.523 6.207 1.00 . A A . 89 ARG HG3 1 1
6 8474 1 1 89 ARG HH11 H -7.919 -3.232 7.382 1.00 . A A . 89 ARG HH11 1 1
6 8475 1 1 89 ARG HH12 H -9.472 -2.639 6.898 1.00 . A A . 89 ARG HH12 1 1
6 8476 1 1 89 ARG HH21 H -8.785 0.648 7.753 1.00 . A A . 89 ARG HH21 1 1
6 8477 1 1 89 ARG HH22 H -9.961 -0.446 7.106 1.00 . A A . 89 ARG HH22 1 1
6 8478 1 1 89 ARG N N -2.713 -5.026 6.027 1.00 . A A . 89 ARG N 1 1
6 8479 1 1 89 ARG NE N -7.024 -1.041 8.131 1.00 . A A . 89 ARG NE 1 1
6 8480 1 1 89 ARG NH1 N -8.561 -2.473 7.277 1.00 . A A . 89 ARG NH1 1 1
6 8481 1 1 89 ARG NH2 N -9.051 -0.278 7.485 1.00 . A A . 89 ARG NH2 1 1
6 8482 1 1 89 ARG O O -1.767 -2.283 6.286 1.00 . A A . 89 ARG O 1 1
6 8483 1 1 90 LEU C C -2.993 0.535 4.403 1.00 . A A . 90 LEU C 1 1
6 8484 1 1 90 LEU CA C -2.176 -0.720 4.096 1.00 . A A . 90 LEU CA 1 1
6 8485 1 1 90 LEU CB C -1.877 -0.780 2.596 1.00 . A A . 90 LEU CB 1 1
6 8486 1 1 90 LEU CD1 C -0.904 -2.166 0.758 1.00 . A A . 90 LEU CD1 1 1
6 8487 1 1 90 LEU CD2 C 0.157 -2.199 3.031 1.00 . A A . 90 LEU CD2 1 1
6 8488 1 1 90 LEU CG C -1.173 -2.102 2.264 1.00 . A A . 90 LEU CG 1 1
6 8489 1 1 90 LEU H H -3.731 -2.200 3.921 1.00 . A A . 90 LEU H 1 1
6 8490 1 1 90 LEU HA H -1.250 -0.688 4.651 1.00 . A A . 90 LEU HA 1 1
6 8491 1 1 90 LEU HB2 H -2.804 -0.718 2.044 1.00 . A A . 90 LEU HB2 1 1
6 8492 1 1 90 LEU HB3 H -1.237 0.046 2.321 1.00 . A A . 90 LEU HB3 1 1
6 8493 1 1 90 LEU HD11 H -1.831 -2.033 0.220 1.00 . A A . 90 LEU HD11 1 1
6 8494 1 1 90 LEU HD12 H -0.479 -3.128 0.509 1.00 . A A . 90 LEU HD12 1 1
6 8495 1 1 90 LEU HD13 H -0.212 -1.385 0.482 1.00 . A A . 90 LEU HD13 1 1
6 8496 1 1 90 LEU HD21 H 0.627 -1.226 3.070 1.00 . A A . 90 LEU HD21 1 1
6 8497 1 1 90 LEU HD22 H 0.814 -2.896 2.532 1.00 . A A . 90 LEU HD22 1 1
6 8498 1 1 90 LEU HD23 H -0.033 -2.549 4.036 1.00 . A A . 90 LEU HD23 1 1
6 8499 1 1 90 LEU HG H -1.813 -2.926 2.546 1.00 . A A . 90 LEU HG 1 1
6 8500 1 1 90 LEU N N -2.977 -1.920 4.482 1.00 . A A . 90 LEU N 1 1
6 8501 1 1 90 LEU O O -4.110 0.687 3.950 1.00 . A A . 90 LEU O 1 1
6 8502 1 1 91 HIS C C -2.704 3.830 4.646 1.00 . A A . 91 HIS C 1 1
6 8503 1 1 91 HIS CA C -3.184 2.681 5.533 1.00 . A A . 91 HIS CA 1 1
6 8504 1 1 91 HIS CB C -2.921 3.025 6.999 1.00 . A A . 91 HIS CB 1 1
6 8505 1 1 91 HIS CD2 C -3.374 5.482 7.804 1.00 . A A . 91 HIS CD2 1 1
6 8506 1 1 91 HIS CE1 C -5.540 5.435 7.745 1.00 . A A . 91 HIS CE1 1 1
6 8507 1 1 91 HIS CG C -3.735 4.227 7.381 1.00 . A A . 91 HIS CG 1 1
6 8508 1 1 91 HIS H H -1.545 1.281 5.536 1.00 . A A . 91 HIS H 1 1
6 8509 1 1 91 HIS HA H -4.247 2.537 5.387 1.00 . A A . 91 HIS HA 1 1
6 8510 1 1 91 HIS HB2 H -3.199 2.186 7.621 1.00 . A A . 91 HIS HB2 1 1
6 8511 1 1 91 HIS HB3 H -1.872 3.242 7.134 1.00 . A A . 91 HIS HB3 1 1
6 8512 1 1 91 HIS HD1 H -5.690 3.466 7.089 1.00 . A A . 91 HIS HD1 1 1
6 8513 1 1 91 HIS HD2 H -2.360 5.825 7.939 1.00 . A A . 91 HIS HD2 1 1
6 8514 1 1 91 HIS HE1 H -6.579 5.723 7.818 1.00 . A A . 91 HIS HE1 1 1
6 8515 1 1 91 HIS N N -2.446 1.432 5.179 1.00 . A A . 91 HIS N 1 1
6 8516 1 1 91 HIS ND1 N -5.120 4.220 7.351 1.00 . A A . 91 HIS ND1 1 1
6 8517 1 1 91 HIS NE2 N -4.516 6.244 8.033 1.00 . A A . 91 HIS NE2 1 1
6 8518 1 1 91 HIS O O -1.520 4.090 4.536 1.00 . A A . 91 HIS O 1 1
6 8519 1 1 92 VAL C C -3.463 6.975 3.867 1.00 . A A . 92 VAL C 1 1
6 8520 1 1 92 VAL CA C -3.231 5.657 3.123 1.00 . A A . 92 VAL CA 1 1
6 8521 1 1 92 VAL CB C -4.098 5.623 1.862 1.00 . A A . 92 VAL CB 1 1
6 8522 1 1 92 VAL CG1 C -3.875 6.897 1.042 1.00 . A A . 92 VAL CG1 1 1
6 8523 1 1 92 VAL CG2 C -3.719 4.403 1.020 1.00 . A A . 92 VAL CG2 1 1
6 8524 1 1 92 VAL H H -4.563 4.287 4.116 1.00 . A A . 92 VAL H 1 1
6 8525 1 1 92 VAL HA H -2.188 5.577 2.846 1.00 . A A . 92 VAL HA 1 1
6 8526 1 1 92 VAL HB H -5.138 5.558 2.145 1.00 . A A . 92 VAL HB 1 1
6 8527 1 1 92 VAL HG11 H -4.392 7.722 1.509 1.00 . A A . 92 VAL HG11 1 1
6 8528 1 1 92 VAL HG12 H -4.257 6.755 0.042 1.00 . A A . 92 VAL HG12 1 1
6 8529 1 1 92 VAL HG13 H -2.818 7.116 0.995 1.00 . A A . 92 VAL HG13 1 1
6 8530 1 1 92 VAL HG21 H -3.690 3.527 1.650 1.00 . A A . 92 VAL HG21 1 1
6 8531 1 1 92 VAL HG22 H -2.748 4.559 0.575 1.00 . A A . 92 VAL HG22 1 1
6 8532 1 1 92 VAL HG23 H -4.454 4.260 0.241 1.00 . A A . 92 VAL HG23 1 1
6 8533 1 1 92 VAL N N -3.617 4.520 4.011 1.00 . A A . 92 VAL N 1 1
6 8534 1 1 92 VAL O O -4.536 7.228 4.386 1.00 . A A . 92 VAL O 1 1
6 8535 1 1 93 VAL C C -2.512 10.253 3.576 1.00 . A A . 93 VAL C 1 1
6 8536 1 1 93 VAL CA C -2.598 9.133 4.613 1.00 . A A . 93 VAL CA 1 1
6 8537 1 1 93 VAL CB C -1.459 9.275 5.625 1.00 . A A . 93 VAL CB 1 1
6 8538 1 1 93 VAL CG1 C -1.593 10.604 6.372 1.00 . A A . 93 VAL CG1 1 1
6 8539 1 1 93 VAL CG2 C -1.530 8.119 6.627 1.00 . A A . 93 VAL CG2 1 1
6 8540 1 1 93 VAL H H -1.615 7.588 3.481 1.00 . A A . 93 VAL H 1 1
6 8541 1 1 93 VAL HA H -3.546 9.193 5.130 1.00 . A A . 93 VAL HA 1 1
6 8542 1 1 93 VAL HB H -0.512 9.248 5.107 1.00 . A A . 93 VAL HB 1 1
6 8543 1 1 93 VAL HG11 H -1.334 11.416 5.709 1.00 . A A . 93 VAL HG11 1 1
6 8544 1 1 93 VAL HG12 H -0.926 10.606 7.223 1.00 . A A . 93 VAL HG12 1 1
6 8545 1 1 93 VAL HG13 H -2.610 10.725 6.712 1.00 . A A . 93 VAL HG13 1 1
6 8546 1 1 93 VAL HG21 H -2.417 8.222 7.235 1.00 . A A . 93 VAL HG21 1 1
6 8547 1 1 93 VAL HG22 H -0.655 8.134 7.261 1.00 . A A . 93 VAL HG22 1 1
6 8548 1 1 93 VAL HG23 H -1.568 7.181 6.091 1.00 . A A . 93 VAL HG23 1 1
6 8549 1 1 93 VAL N N -2.463 7.820 3.914 1.00 . A A . 93 VAL N 1 1
6 8550 1 1 93 VAL O O -1.439 10.637 3.157 1.00 . A A . 93 VAL O 1 1
6 8551 1 1 94 ASP C C -4.066 13.180 2.800 1.00 . A A . 94 ASP C 1 1
6 8552 1 1 94 ASP CA C -3.641 11.875 2.134 1.00 . A A . 94 ASP CA 1 1
6 8553 1 1 94 ASP CB C -4.604 11.527 1.001 1.00 . A A . 94 ASP CB 1 1
6 8554 1 1 94 ASP CG C -6.017 11.349 1.557 1.00 . A A . 94 ASP CG 1 1
6 8555 1 1 94 ASP H H -4.492 10.444 3.508 1.00 . A A . 94 ASP H 1 1
6 8556 1 1 94 ASP HA H -2.653 12.004 1.727 1.00 . A A . 94 ASP HA 1 1
6 8557 1 1 94 ASP HB2 H -4.601 12.324 0.272 1.00 . A A . 94 ASP HB2 1 1
6 8558 1 1 94 ASP HB3 H -4.286 10.607 0.530 1.00 . A A . 94 ASP HB3 1 1
6 8559 1 1 94 ASP N N -3.640 10.776 3.153 1.00 . A A . 94 ASP N 1 1
6 8560 1 1 94 ASP O O -4.924 13.201 3.660 1.00 . A A . 94 ASP O 1 1
6 8561 1 1 94 ASP OD1 O -6.152 11.280 2.768 1.00 . A A . 94 ASP OD1 1 1
6 8562 1 1 94 ASP OD2 O -6.938 11.283 0.762 1.00 . A A . 94 ASP OD2 1 1
6 8563 1 1 95 SER C C -3.465 16.706 2.065 1.00 . A A . 95 SER C 1 1
6 8564 1 1 95 SER CA C -3.803 15.575 3.036 1.00 . A A . 95 SER CA 1 1
6 8565 1 1 95 SER CB C -2.988 15.736 4.310 1.00 . A A . 95 SER CB 1 1
6 8566 1 1 95 SER H H -2.763 14.225 1.731 1.00 . A A . 95 SER H 1 1
6 8567 1 1 95 SER HA H -4.856 15.603 3.276 1.00 . A A . 95 SER HA 1 1
6 8568 1 1 95 SER HB2 H -1.937 15.692 4.074 1.00 . A A . 95 SER HB2 1 1
6 8569 1 1 95 SER HB3 H -3.219 16.690 4.764 1.00 . A A . 95 SER HB3 1 1
6 8570 1 1 95 SER HG H -2.557 14.516 5.763 1.00 . A A . 95 SER HG 1 1
6 8571 1 1 95 SER N N -3.458 14.270 2.418 1.00 . A A . 95 SER N 1 1
6 8572 1 1 95 SER O O -4.380 17.393 1.646 1.00 . A A . 95 SER O 1 1
6 8573 1 1 95 SER OXT O -2.295 16.862 1.757 1.00 . A A . 95 SER OXT 1 1
6 8574 1 1 95 SER OG O -3.314 14.676 5.197 1.00 . A A . 95 SER OG 1 1
7 8575 1 1 1 MET C C 14.212 -7.470 -28.289 1.00 . A A . 1 MET C 1 1
7 8576 1 1 1 MET CA C 15.197 -6.413 -28.791 1.00 . A A . 1 MET CA 1 1
7 8577 1 1 1 MET CB C 16.633 -6.893 -28.549 1.00 . A A . 1 MET CB 1 1
7 8578 1 1 1 MET CE C 18.026 -7.532 -31.332 1.00 . A A . 1 MET CE 1 1
7 8579 1 1 1 MET CG C 17.624 -5.903 -29.172 1.00 . A A . 1 MET CG 1 1
7 8580 1 1 1 MET H1 H 15.535 -5.130 -27.187 1.00 . A A . 1 MET H1 1 1
7 8581 1 1 1 MET H2 H 13.962 -5.043 -27.824 1.00 . A A . 1 MET H2 1 1
7 8582 1 1 1 MET H3 H 15.263 -4.337 -28.660 1.00 . A A . 1 MET H3 1 1
7 8583 1 1 1 MET HA H 15.039 -6.255 -29.847 1.00 . A A . 1 MET HA 1 1
7 8584 1 1 1 MET HB2 H 16.813 -6.961 -27.486 1.00 . A A . 1 MET HB2 1 1
7 8585 1 1 1 MET HB3 H 16.768 -7.865 -28.999 1.00 . A A . 1 MET HB3 1 1
7 8586 1 1 1 MET HE1 H 17.205 -8.235 -31.277 1.00 . A A . 1 MET HE1 1 1
7 8587 1 1 1 MET HE2 H 18.787 -7.801 -30.613 1.00 . A A . 1 MET HE2 1 1
7 8588 1 1 1 MET HE3 H 18.449 -7.555 -32.323 1.00 . A A . 1 MET HE3 1 1
7 8589 1 1 1 MET HG2 H 17.439 -4.918 -28.772 1.00 . A A . 1 MET HG2 1 1
7 8590 1 1 1 MET HG3 H 18.632 -6.202 -28.931 1.00 . A A . 1 MET HG3 1 1
7 8591 1 1 1 MET N N 14.973 -5.134 -28.060 1.00 . A A . 1 MET N 1 1
7 8592 1 1 1 MET O O 14.398 -8.063 -27.244 1.00 . A A . 1 MET O 1 1
7 8593 1 1 1 MET SD S 17.414 -5.864 -30.974 1.00 . A A . 1 MET SD 1 1
7 8594 1 1 2 GLY C C 11.133 -8.109 -27.677 1.00 . A A . 2 GLY C 1 1
7 8595 1 1 2 GLY CA C 12.165 -8.738 -28.613 1.00 . A A . 2 GLY CA 1 1
7 8596 1 1 2 GLY H H 13.041 -7.226 -29.872 1.00 . A A . 2 GLY H 1 1
7 8597 1 1 2 GLY HA2 H 11.663 -9.127 -29.488 1.00 . A A . 2 GLY HA2 1 1
7 8598 1 1 2 GLY HA3 H 12.665 -9.546 -28.099 1.00 . A A . 2 GLY HA3 1 1
7 8599 1 1 2 GLY N N 13.167 -7.714 -29.032 1.00 . A A . 2 GLY N 1 1
7 8600 1 1 2 GLY O O 11.414 -7.167 -26.962 1.00 . A A . 2 GLY O 1 1
7 8601 1 1 3 HIS C C 8.683 -9.066 -25.603 1.00 . A A . 3 HIS C 1 1
7 8602 1 1 3 HIS CA C 8.864 -8.108 -26.780 1.00 . A A . 3 HIS CA 1 1
7 8603 1 1 3 HIS CB C 7.556 -8.001 -27.571 1.00 . A A . 3 HIS CB 1 1
7 8604 1 1 3 HIS CD2 C 7.725 -6.948 -29.977 1.00 . A A . 3 HIS CD2 1 1
7 8605 1 1 3 HIS CE1 C 7.914 -4.868 -29.397 1.00 . A A . 3 HIS CE1 1 1
7 8606 1 1 3 HIS CG C 7.689 -6.913 -28.604 1.00 . A A . 3 HIS CG 1 1
7 8607 1 1 3 HIS H H 9.748 -9.408 -28.251 1.00 . A A . 3 HIS H 1 1
7 8608 1 1 3 HIS HA H 9.139 -7.130 -26.408 1.00 . A A . 3 HIS HA 1 1
7 8609 1 1 3 HIS HB2 H 7.356 -8.942 -28.063 1.00 . A A . 3 HIS HB2 1 1
7 8610 1 1 3 HIS HB3 H 6.744 -7.764 -26.901 1.00 . A A . 3 HIS HB3 1 1
7 8611 1 1 3 HIS HD1 H 7.822 -5.212 -27.347 1.00 . A A . 3 HIS HD1 1 1
7 8612 1 1 3 HIS HD2 H 7.654 -7.842 -30.578 1.00 . A A . 3 HIS HD2 1 1
7 8613 1 1 3 HIS HE1 H 8.021 -3.794 -29.436 1.00 . A A . 3 HIS HE1 1 1
7 8614 1 1 3 HIS N N 9.939 -8.641 -27.670 1.00 . A A . 3 HIS N 1 1
7 8615 1 1 3 HIS ND1 N 7.811 -5.576 -28.257 1.00 . A A . 3 HIS ND1 1 1
7 8616 1 1 3 HIS NE2 N 7.867 -5.656 -30.474 1.00 . A A . 3 HIS NE2 1 1
7 8617 1 1 3 HIS O O 7.842 -8.870 -24.746 1.00 . A A . 3 HIS O 1 1
7 8618 1 1 4 HIS C C 9.969 -10.477 -23.179 1.00 . A A . 4 HIS C 1 1
7 8619 1 1 4 HIS CA C 9.366 -11.086 -24.444 1.00 . A A . 4 HIS CA 1 1
7 8620 1 1 4 HIS CB C 10.119 -12.368 -24.813 1.00 . A A . 4 HIS CB 1 1
7 8621 1 1 4 HIS CD2 C 12.668 -12.323 -24.177 1.00 . A A . 4 HIS CD2 1 1
7 8622 1 1 4 HIS CE1 C 13.420 -11.326 -25.948 1.00 . A A . 4 HIS CE1 1 1
7 8623 1 1 4 HIS CG C 11.584 -12.068 -24.978 1.00 . A A . 4 HIS CG 1 1
7 8624 1 1 4 HIS H H 10.145 -10.237 -26.262 1.00 . A A . 4 HIS H 1 1
7 8625 1 1 4 HIS HA H 8.325 -11.317 -24.269 1.00 . A A . 4 HIS HA 1 1
7 8626 1 1 4 HIS HB2 H 9.990 -13.098 -24.029 1.00 . A A . 4 HIS HB2 1 1
7 8627 1 1 4 HIS HB3 H 9.727 -12.761 -25.738 1.00 . A A . 4 HIS HB3 1 1
7 8628 1 1 4 HIS HD1 H 11.566 -11.113 -26.870 1.00 . A A . 4 HIS HD1 1 1
7 8629 1 1 4 HIS HD2 H 12.629 -12.813 -23.216 1.00 . A A . 4 HIS HD2 1 1
7 8630 1 1 4 HIS HE1 H 14.080 -10.873 -26.672 1.00 . A A . 4 HIS HE1 1 1
7 8631 1 1 4 HIS N N 9.474 -10.104 -25.559 1.00 . A A . 4 HIS N 1 1
7 8632 1 1 4 HIS ND1 N 12.086 -11.431 -26.103 1.00 . A A . 4 HIS ND1 1 1
7 8633 1 1 4 HIS NE2 N 13.827 -11.855 -24.791 1.00 . A A . 4 HIS NE2 1 1
7 8634 1 1 4 HIS O O 9.812 -10.996 -22.091 1.00 . A A . 4 HIS O 1 1
7 8635 1 1 5 HIS C C 10.171 -8.178 -21.219 1.00 . A A . 5 HIS C 1 1
7 8636 1 1 5 HIS CA C 11.275 -8.734 -22.118 1.00 . A A . 5 HIS CA 1 1
7 8637 1 1 5 HIS CB C 12.187 -7.591 -22.569 1.00 . A A . 5 HIS CB 1 1
7 8638 1 1 5 HIS CD2 C 10.639 -5.470 -22.693 1.00 . A A . 5 HIS CD2 1 1
7 8639 1 1 5 HIS CE1 C 10.401 -5.375 -24.844 1.00 . A A . 5 HIS CE1 1 1
7 8640 1 1 5 HIS CG C 11.359 -6.515 -23.218 1.00 . A A . 5 HIS CG 1 1
7 8641 1 1 5 HIS H H 10.773 -8.975 -24.199 1.00 . A A . 5 HIS H 1 1
7 8642 1 1 5 HIS HA H 11.853 -9.464 -21.570 1.00 . A A . 5 HIS HA 1 1
7 8643 1 1 5 HIS HB2 H 12.701 -7.182 -21.711 1.00 . A A . 5 HIS HB2 1 1
7 8644 1 1 5 HIS HB3 H 12.909 -7.964 -23.278 1.00 . A A . 5 HIS HB3 1 1
7 8645 1 1 5 HIS HD1 H 11.580 -7.040 -25.258 1.00 . A A . 5 HIS HD1 1 1
7 8646 1 1 5 HIS HD2 H 10.552 -5.242 -21.640 1.00 . A A . 5 HIS HD2 1 1
7 8647 1 1 5 HIS HE1 H 10.099 -5.067 -25.834 1.00 . A A . 5 HIS HE1 1 1
7 8648 1 1 5 HIS N N 10.660 -9.377 -23.312 1.00 . A A . 5 HIS N 1 1
7 8649 1 1 5 HIS ND1 N 11.192 -6.435 -24.592 1.00 . A A . 5 HIS ND1 1 1
7 8650 1 1 5 HIS NE2 N 10.036 -4.752 -23.721 1.00 . A A . 5 HIS NE2 1 1
7 8651 1 1 5 HIS O O 10.383 -7.906 -20.054 1.00 . A A . 5 HIS O 1 1
7 8652 1 1 6 HIS C C 7.637 -8.393 -19.731 1.00 . A A . 6 HIS C 1 1
7 8653 1 1 6 HIS CA C 7.881 -7.464 -20.923 1.00 . A A . 6 HIS CA 1 1
7 8654 1 1 6 HIS CB C 6.608 -7.374 -21.772 1.00 . A A . 6 HIS CB 1 1
7 8655 1 1 6 HIS CD2 C 6.323 -4.877 -22.538 1.00 . A A . 6 HIS CD2 1 1
7 8656 1 1 6 HIS CE1 C 7.157 -5.058 -24.529 1.00 . A A . 6 HIS CE1 1 1
7 8657 1 1 6 HIS CG C 6.695 -6.189 -22.695 1.00 . A A . 6 HIS CG 1 1
7 8658 1 1 6 HIS H H 8.840 -8.227 -22.694 1.00 . A A . 6 HIS H 1 1
7 8659 1 1 6 HIS HA H 8.145 -6.480 -20.563 1.00 . A A . 6 HIS HA 1 1
7 8660 1 1 6 HIS HB2 H 6.504 -8.276 -22.356 1.00 . A A . 6 HIS HB2 1 1
7 8661 1 1 6 HIS HB3 H 5.750 -7.264 -21.126 1.00 . A A . 6 HIS HB3 1 1
7 8662 1 1 6 HIS HD1 H 7.583 -7.090 -24.394 1.00 . A A . 6 HIS HD1 1 1
7 8663 1 1 6 HIS HD2 H 5.873 -4.461 -21.649 1.00 . A A . 6 HIS HD2 1 1
7 8664 1 1 6 HIS HE1 H 7.498 -4.827 -25.527 1.00 . A A . 6 HIS HE1 1 1
7 8665 1 1 6 HIS N N 8.993 -8.003 -21.751 1.00 . A A . 6 HIS N 1 1
7 8666 1 1 6 HIS ND1 N 7.224 -6.282 -23.973 1.00 . A A . 6 HIS ND1 1 1
7 8667 1 1 6 HIS NE2 N 6.616 -4.164 -23.696 1.00 . A A . 6 HIS NE2 1 1
7 8668 1 1 6 HIS O O 7.485 -7.945 -18.611 1.00 . A A . 6 HIS O 1 1
7 8669 1 1 7 HIS C C 6.339 -10.119 -17.870 1.00 . A A . 7 HIS C 1 1
7 8670 1 1 7 HIS CA C 7.361 -10.671 -18.868 1.00 . A A . 7 HIS CA 1 1
7 8671 1 1 7 HIS CB C 8.680 -10.976 -18.156 1.00 . A A . 7 HIS CB 1 1
7 8672 1 1 7 HIS CD2 C 10.775 -11.453 -19.674 1.00 . A A . 7 HIS CD2 1 1
7 8673 1 1 7 HIS CE1 C 10.234 -13.444 -20.337 1.00 . A A . 7 HIS CE1 1 1
7 8674 1 1 7 HIS CG C 9.571 -11.755 -19.085 1.00 . A A . 7 HIS CG 1 1
7 8675 1 1 7 HIS H H 7.727 -10.007 -20.889 1.00 . A A . 7 HIS H 1 1
7 8676 1 1 7 HIS HA H 6.973 -11.585 -19.295 1.00 . A A . 7 HIS HA 1 1
7 8677 1 1 7 HIS HB2 H 9.164 -10.053 -17.877 1.00 . A A . 7 HIS HB2 1 1
7 8678 1 1 7 HIS HB3 H 8.485 -11.563 -17.270 1.00 . A A . 7 HIS HB3 1 1
7 8679 1 1 7 HIS HD1 H 8.443 -13.538 -19.282 1.00 . A A . 7 HIS HD1 1 1
7 8680 1 1 7 HIS HD2 H 11.317 -10.528 -19.543 1.00 . A A . 7 HIS HD2 1 1
7 8681 1 1 7 HIS HE1 H 10.249 -14.405 -20.832 1.00 . A A . 7 HIS HE1 1 1
7 8682 1 1 7 HIS N N 7.599 -9.684 -19.972 1.00 . A A . 7 HIS N 1 1
7 8683 1 1 7 HIS ND1 N 9.246 -13.030 -19.523 1.00 . A A . 7 HIS ND1 1 1
7 8684 1 1 7 HIS NE2 N 11.191 -12.521 -20.464 1.00 . A A . 7 HIS NE2 1 1
7 8685 1 1 7 HIS O O 6.685 -9.508 -16.877 1.00 . A A . 7 HIS O 1 1
7 8686 1 1 8 HIS C C 4.194 -10.408 -15.833 1.00 . A A . 8 HIS C 1 1
7 8687 1 1 8 HIS CA C 4.017 -9.816 -17.231 1.00 . A A . 8 HIS CA 1 1
7 8688 1 1 8 HIS CB C 2.650 -10.220 -17.784 1.00 . A A . 8 HIS CB 1 1
7 8689 1 1 8 HIS CD2 C 2.387 -9.929 -20.383 1.00 . A A . 8 HIS CD2 1 1
7 8690 1 1 8 HIS CE1 C 1.944 -7.809 -20.419 1.00 . A A . 8 HIS CE1 1 1
7 8691 1 1 8 HIS CG C 2.401 -9.498 -19.079 1.00 . A A . 8 HIS CG 1 1
7 8692 1 1 8 HIS H H 4.832 -10.815 -18.953 1.00 . A A . 8 HIS H 1 1
7 8693 1 1 8 HIS HA H 4.076 -8.739 -17.176 1.00 . A A . 8 HIS HA 1 1
7 8694 1 1 8 HIS HB2 H 2.636 -11.286 -17.959 1.00 . A A . 8 HIS HB2 1 1
7 8695 1 1 8 HIS HB3 H 1.880 -9.962 -17.073 1.00 . A A . 8 HIS HB3 1 1
7 8696 1 1 8 HIS HD1 H 2.056 -7.536 -18.359 1.00 . A A . 8 HIS HD1 1 1
7 8697 1 1 8 HIS HD2 H 2.574 -10.944 -20.704 1.00 . A A . 8 HIS HD2 1 1
7 8698 1 1 8 HIS HE1 H 1.708 -6.812 -20.761 1.00 . A A . 8 HIS HE1 1 1
7 8699 1 1 8 HIS N N 5.079 -10.326 -18.141 1.00 . A A . 8 HIS N 1 1
7 8700 1 1 8 HIS ND1 N 2.116 -8.142 -19.127 1.00 . A A . 8 HIS ND1 1 1
7 8701 1 1 8 HIS NE2 N 2.098 -8.861 -21.227 1.00 . A A . 8 HIS NE2 1 1
7 8702 1 1 8 HIS O O 4.106 -9.711 -14.840 1.00 . A A . 8 HIS O 1 1
7 8703 1 1 9 SER C C 5.486 -13.563 -14.515 1.00 . A A . 9 SER C 1 1
7 8704 1 1 9 SER CA C 4.608 -12.317 -14.395 1.00 . A A . 9 SER CA 1 1
7 8705 1 1 9 SER CB C 3.236 -12.703 -13.840 1.00 . A A . 9 SER CB 1 1
7 8706 1 1 9 SER H H 4.498 -12.238 -16.548 1.00 . A A . 9 SER H 1 1
7 8707 1 1 9 SER HA H 5.080 -11.612 -13.723 1.00 . A A . 9 SER HA 1 1
7 8708 1 1 9 SER HB2 H 2.640 -13.139 -14.624 1.00 . A A . 9 SER HB2 1 1
7 8709 1 1 9 SER HB3 H 3.357 -13.424 -13.040 1.00 . A A . 9 SER HB3 1 1
7 8710 1 1 9 SER HG H 2.820 -11.433 -12.427 1.00 . A A . 9 SER HG 1 1
7 8711 1 1 9 SER N N 4.434 -11.689 -15.738 1.00 . A A . 9 SER N 1 1
7 8712 1 1 9 SER O O 5.515 -14.224 -15.536 1.00 . A A . 9 SER O 1 1
7 8713 1 1 9 SER OG O 2.585 -11.538 -13.351 1.00 . A A . 9 SER OG 1 1
7 8714 1 1 10 HIS C C 6.251 -16.360 -13.568 1.00 . A A . 10 HIS C 1 1
7 8715 1 1 10 HIS CA C 7.091 -15.080 -13.507 1.00 . A A . 10 HIS CA 1 1
7 8716 1 1 10 HIS CB C 7.954 -15.095 -12.246 1.00 . A A . 10 HIS CB 1 1
7 8717 1 1 10 HIS CD2 C 8.946 -12.752 -11.593 1.00 . A A . 10 HIS CD2 1 1
7 8718 1 1 10 HIS CE1 C 10.662 -12.754 -12.915 1.00 . A A . 10 HIS CE1 1 1
7 8719 1 1 10 HIS CG C 8.913 -13.937 -12.283 1.00 . A A . 10 HIS CG 1 1
7 8720 1 1 10 HIS H H 6.163 -13.330 -12.668 1.00 . A A . 10 HIS H 1 1
7 8721 1 1 10 HIS HA H 7.730 -15.030 -14.376 1.00 . A A . 10 HIS HA 1 1
7 8722 1 1 10 HIS HB2 H 7.319 -15.009 -11.376 1.00 . A A . 10 HIS HB2 1 1
7 8723 1 1 10 HIS HB3 H 8.508 -16.021 -12.197 1.00 . A A . 10 HIS HB3 1 1
7 8724 1 1 10 HIS HD1 H 10.279 -14.622 -13.752 1.00 . A A . 10 HIS HD1 1 1
7 8725 1 1 10 HIS HD2 H 8.221 -12.443 -10.853 1.00 . A A . 10 HIS HD2 1 1
7 8726 1 1 10 HIS HE1 H 11.566 -12.462 -13.431 1.00 . A A . 10 HIS HE1 1 1
7 8727 1 1 10 HIS N N 6.205 -13.883 -13.476 1.00 . A A . 10 HIS N 1 1
7 8728 1 1 10 HIS ND1 N 10.017 -13.919 -13.122 1.00 . A A . 10 HIS ND1 1 1
7 8729 1 1 10 HIS NE2 N 10.050 -12.006 -11.993 1.00 . A A . 10 HIS NE2 1 1
7 8730 1 1 10 HIS O O 6.582 -17.295 -14.270 1.00 . A A . 10 HIS O 1 1
7 8731 1 1 11 GLY C C 2.894 -17.280 -12.406 1.00 . A A . 11 GLY C 1 1
7 8732 1 1 11 GLY CA C 4.317 -17.639 -12.841 1.00 . A A . 11 GLY CA 1 1
7 8733 1 1 11 GLY H H 4.926 -15.649 -12.269 1.00 . A A . 11 GLY H 1 1
7 8734 1 1 11 GLY HA2 H 4.296 -18.055 -13.839 1.00 . A A . 11 GLY HA2 1 1
7 8735 1 1 11 GLY HA3 H 4.727 -18.367 -12.158 1.00 . A A . 11 GLY HA3 1 1
7 8736 1 1 11 GLY N N 5.173 -16.413 -12.832 1.00 . A A . 11 GLY N 1 1
7 8737 1 1 11 GLY O O 2.335 -17.886 -11.511 1.00 . A A . 11 GLY O 1 1
7 8738 1 1 12 LYS C C 0.735 -15.843 -11.163 1.00 . A A . 12 LYS C 1 1
7 8739 1 1 12 LYS CA C 0.915 -15.888 -12.681 1.00 . A A . 12 LYS CA 1 1
7 8740 1 1 12 LYS CB C -0.083 -16.886 -13.264 1.00 . A A . 12 LYS CB 1 1
7 8741 1 1 12 LYS CD C -1.044 -17.814 -15.386 1.00 . A A . 12 LYS CD 1 1
7 8742 1 1 12 LYS CE C -2.505 -17.375 -15.221 1.00 . A A . 12 LYS CE 1 1
7 8743 1 1 12 LYS CG C -0.101 -16.761 -14.788 1.00 . A A . 12 LYS CG 1 1
7 8744 1 1 12 LYS H H 2.781 -15.834 -13.759 1.00 . A A . 12 LYS H 1 1
7 8745 1 1 12 LYS HA H 0.718 -14.909 -13.091 1.00 . A A . 12 LYS HA 1 1
7 8746 1 1 12 LYS HB2 H 0.207 -17.888 -12.984 1.00 . A A . 12 LYS HB2 1 1
7 8747 1 1 12 LYS HB3 H -1.063 -16.672 -12.873 1.00 . A A . 12 LYS HB3 1 1
7 8748 1 1 12 LYS HD2 H -0.825 -17.935 -16.436 1.00 . A A . 12 LYS HD2 1 1
7 8749 1 1 12 LYS HD3 H -0.895 -18.757 -14.880 1.00 . A A . 12 LYS HD3 1 1
7 8750 1 1 12 LYS HE2 H -2.787 -17.433 -14.181 1.00 . A A . 12 LYS HE2 1 1
7 8751 1 1 12 LYS HE3 H -2.623 -16.361 -15.572 1.00 . A A . 12 LYS HE3 1 1
7 8752 1 1 12 LYS HG2 H -0.436 -15.773 -15.064 1.00 . A A . 12 LYS HG2 1 1
7 8753 1 1 12 LYS HG3 H 0.897 -16.920 -15.170 1.00 . A A . 12 LYS HG3 1 1
7 8754 1 1 12 LYS HZ1 H -4.291 -18.399 -15.525 1.00 . A A . 12 LYS HZ1 1 1
7 8755 1 1 12 LYS HZ2 H -2.924 -19.205 -16.122 1.00 . A A . 12 LYS HZ2 1 1
7 8756 1 1 12 LYS HZ3 H -3.549 -17.862 -16.955 1.00 . A A . 12 LYS HZ3 1 1
7 8757 1 1 12 LYS N N 2.306 -16.301 -13.039 1.00 . A A . 12 LYS N 1 1
7 8758 1 1 12 LYS NZ N -3.384 -18.279 -16.017 1.00 . A A . 12 LYS NZ 1 1
7 8759 1 1 12 LYS O O 1.687 -15.895 -10.407 1.00 . A A . 12 LYS O 1 1
7 8760 1 1 13 SER C C 0.217 -14.745 -8.574 1.00 . A A . 13 SER C 1 1
7 8761 1 1 13 SER CA C -0.779 -15.682 -9.255 1.00 . A A . 13 SER CA 1 1
7 8762 1 1 13 SER CB C -0.667 -17.082 -8.652 1.00 . A A . 13 SER CB 1 1
7 8763 1 1 13 SER H H -1.236 -15.696 -11.359 1.00 . A A . 13 SER H 1 1
7 8764 1 1 13 SER HA H -1.780 -15.306 -9.104 1.00 . A A . 13 SER HA 1 1
7 8765 1 1 13 SER HB2 H -0.945 -17.051 -7.612 1.00 . A A . 13 SER HB2 1 1
7 8766 1 1 13 SER HB3 H -1.332 -17.752 -9.181 1.00 . A A . 13 SER HB3 1 1
7 8767 1 1 13 SER HG H 0.772 -17.962 -9.622 1.00 . A A . 13 SER HG 1 1
7 8768 1 1 13 SER N N -0.494 -15.740 -10.720 1.00 . A A . 13 SER N 1 1
7 8769 1 1 13 SER O O 0.422 -14.801 -7.377 1.00 . A A . 13 SER O 1 1
7 8770 1 1 13 SER OG O 0.673 -17.538 -8.766 1.00 . A A . 13 SER OG 1 1
7 8771 1 1 14 ASP C C 1.061 -11.781 -8.068 1.00 . A A . 14 ASP C 1 1
7 8772 1 1 14 ASP CA C 1.814 -12.931 -8.737 1.00 . A A . 14 ASP CA 1 1
7 8773 1 1 14 ASP CB C 2.709 -12.373 -9.846 1.00 . A A . 14 ASP CB 1 1
7 8774 1 1 14 ASP CG C 3.820 -11.523 -9.230 1.00 . A A . 14 ASP CG 1 1
7 8775 1 1 14 ASP H H 0.646 -13.855 -10.292 1.00 . A A . 14 ASP H 1 1
7 8776 1 1 14 ASP HA H 2.419 -13.446 -8.005 1.00 . A A . 14 ASP HA 1 1
7 8777 1 1 14 ASP HB2 H 3.146 -13.191 -10.402 1.00 . A A . 14 ASP HB2 1 1
7 8778 1 1 14 ASP HB3 H 2.117 -11.761 -10.510 1.00 . A A . 14 ASP HB3 1 1
7 8779 1 1 14 ASP N N 0.832 -13.881 -9.330 1.00 . A A . 14 ASP N 1 1
7 8780 1 1 14 ASP O O 1.414 -10.626 -8.218 1.00 . A A . 14 ASP O 1 1
7 8781 1 1 14 ASP OD1 O 4.612 -12.071 -8.482 1.00 . A A . 14 ASP OD1 1 1
7 8782 1 1 14 ASP OD2 O 3.858 -10.338 -9.515 1.00 . A A . 14 ASP OD2 1 1
7 8783 1 1 15 PHE C C -0.988 -11.415 -5.185 1.00 . A A . 15 PHE C 1 1
7 8784 1 1 15 PHE CA C -0.774 -11.019 -6.645 1.00 . A A . 15 PHE CA 1 1
7 8785 1 1 15 PHE CB C -2.136 -10.881 -7.324 1.00 . A A . 15 PHE CB 1 1
7 8786 1 1 15 PHE CD1 C -1.631 -9.544 -9.404 1.00 . A A . 15 PHE CD1 1 1
7 8787 1 1 15 PHE CD2 C -2.077 -11.918 -9.612 1.00 . A A . 15 PHE CD2 1 1
7 8788 1 1 15 PHE CE1 C -1.451 -9.459 -10.790 1.00 . A A . 15 PHE CE1 1 1
7 8789 1 1 15 PHE CE2 C -1.897 -11.833 -10.995 1.00 . A A . 15 PHE CE2 1 1
7 8790 1 1 15 PHE CG C -1.944 -10.776 -8.817 1.00 . A A . 15 PHE CG 1 1
7 8791 1 1 15 PHE CZ C -1.583 -10.603 -11.586 1.00 . A A . 15 PHE CZ 1 1
7 8792 1 1 15 PHE H H -0.241 -13.027 -7.226 1.00 . A A . 15 PHE H 1 1
7 8793 1 1 15 PHE HA H -0.251 -10.075 -6.689 1.00 . A A . 15 PHE HA 1 1
7 8794 1 1 15 PHE HB2 H -2.741 -11.747 -7.096 1.00 . A A . 15 PHE HB2 1 1
7 8795 1 1 15 PHE HB3 H -2.628 -9.992 -6.962 1.00 . A A . 15 PHE HB3 1 1
7 8796 1 1 15 PHE HD1 H -1.530 -8.662 -8.789 1.00 . A A . 15 PHE HD1 1 1
7 8797 1 1 15 PHE HD2 H -2.319 -12.867 -9.156 1.00 . A A . 15 PHE HD2 1 1
7 8798 1 1 15 PHE HE1 H -1.209 -8.510 -11.246 1.00 . A A . 15 PHE HE1 1 1
7 8799 1 1 15 PHE HE2 H -2.001 -12.717 -11.607 1.00 . A A . 15 PHE HE2 1 1
7 8800 1 1 15 PHE HZ H -1.443 -10.537 -12.655 1.00 . A A . 15 PHE HZ 1 1
7 8801 1 1 15 PHE N N 0.021 -12.088 -7.330 1.00 . A A . 15 PHE N 1 1
7 8802 1 1 15 PHE O O -0.907 -12.574 -4.830 1.00 . A A . 15 PHE O 1 1
7 8803 1 1 16 ILE C C -2.854 -10.204 -2.463 1.00 . A A . 16 ILE C 1 1
7 8804 1 1 16 ILE CA C -1.496 -10.759 -2.885 1.00 . A A . 16 ILE CA 1 1
7 8805 1 1 16 ILE CB C -0.389 -10.107 -2.055 1.00 . A A . 16 ILE CB 1 1
7 8806 1 1 16 ILE CD1 C 0.688 -7.944 -1.424 1.00 . A A . 16 ILE CD1 1 1
7 8807 1 1 16 ILE CG1 C -0.333 -8.604 -2.350 1.00 . A A . 16 ILE CG1 1 1
7 8808 1 1 16 ILE CG2 C 0.954 -10.746 -2.406 1.00 . A A . 16 ILE CG2 1 1
7 8809 1 1 16 ILE H H -1.327 -9.533 -4.651 1.00 . A A . 16 ILE H 1 1
7 8810 1 1 16 ILE HA H -1.484 -11.828 -2.716 1.00 . A A . 16 ILE HA 1 1
7 8811 1 1 16 ILE HB H -0.594 -10.260 -1.003 1.00 . A A . 16 ILE HB 1 1
7 8812 1 1 16 ILE HD11 H 1.685 -8.230 -1.725 1.00 . A A . 16 ILE HD11 1 1
7 8813 1 1 16 ILE HD12 H 0.512 -8.264 -0.408 1.00 . A A . 16 ILE HD12 1 1
7 8814 1 1 16 ILE HD13 H 0.587 -6.870 -1.485 1.00 . A A . 16 ILE HD13 1 1
7 8815 1 1 16 ILE HG12 H -0.040 -8.450 -3.379 1.00 . A A . 16 ILE HG12 1 1
7 8816 1 1 16 ILE HG13 H -1.303 -8.162 -2.183 1.00 . A A . 16 ILE HG13 1 1
7 8817 1 1 16 ILE HG21 H 1.726 -10.328 -1.779 1.00 . A A . 16 ILE HG21 1 1
7 8818 1 1 16 ILE HG22 H 1.185 -10.551 -3.442 1.00 . A A . 16 ILE HG22 1 1
7 8819 1 1 16 ILE HG23 H 0.897 -11.813 -2.245 1.00 . A A . 16 ILE HG23 1 1
7 8820 1 1 16 ILE N N -1.266 -10.458 -4.335 1.00 . A A . 16 ILE N 1 1
7 8821 1 1 16 ILE O O -3.372 -9.283 -3.063 1.00 . A A . 16 ILE O 1 1
7 8822 1 1 17 LYS C C -4.584 -9.430 0.292 1.00 . A A . 17 LYS C 1 1
7 8823 1 1 17 LYS CA C -4.773 -10.280 -0.965 1.00 . A A . 17 LYS CA 1 1
7 8824 1 1 17 LYS CB C -5.652 -11.493 -0.639 1.00 . A A . 17 LYS CB 1 1
7 8825 1 1 17 LYS CD C -8.014 -12.301 -0.413 1.00 . A A . 17 LYS CD 1 1
7 8826 1 1 17 LYS CE C -7.876 -12.917 0.983 1.00 . A A . 17 LYS CE 1 1
7 8827 1 1 17 LYS CG C -7.118 -11.063 -0.542 1.00 . A A . 17 LYS CG 1 1
7 8828 1 1 17 LYS H H -3.000 -11.505 -0.970 1.00 . A A . 17 LYS H 1 1
7 8829 1 1 17 LYS HA H -5.247 -9.686 -1.734 1.00 . A A . 17 LYS HA 1 1
7 8830 1 1 17 LYS HB2 H -5.544 -12.233 -1.420 1.00 . A A . 17 LYS HB2 1 1
7 8831 1 1 17 LYS HB3 H -5.341 -11.917 0.303 1.00 . A A . 17 LYS HB3 1 1
7 8832 1 1 17 LYS HD2 H -9.042 -12.016 -0.577 1.00 . A A . 17 LYS HD2 1 1
7 8833 1 1 17 LYS HD3 H -7.724 -13.031 -1.153 1.00 . A A . 17 LYS HD3 1 1
7 8834 1 1 17 LYS HE2 H -6.938 -13.449 1.052 1.00 . A A . 17 LYS HE2 1 1
7 8835 1 1 17 LYS HE3 H -7.903 -12.139 1.732 1.00 . A A . 17 LYS HE3 1 1
7 8836 1 1 17 LYS HG2 H -7.246 -10.430 0.322 1.00 . A A . 17 LYS HG2 1 1
7 8837 1 1 17 LYS HG3 H -7.393 -10.517 -1.431 1.00 . A A . 17 LYS HG3 1 1
7 8838 1 1 17 LYS HZ1 H -8.647 -14.840 1.174 1.00 . A A . 17 LYS HZ1 1 1
7 8839 1 1 17 LYS HZ2 H -9.722 -13.731 0.475 1.00 . A A . 17 LYS HZ2 1 1
7 8840 1 1 17 LYS HZ3 H -9.422 -13.683 2.147 1.00 . A A . 17 LYS HZ3 1 1
7 8841 1 1 17 LYS N N -3.439 -10.762 -1.435 1.00 . A A . 17 LYS N 1 1
7 8842 1 1 17 LYS NZ N -9.001 -13.865 1.213 1.00 . A A . 17 LYS NZ 1 1
7 8843 1 1 17 LYS O O -4.203 -9.922 1.335 1.00 . A A . 17 LYS O 1 1
7 8844 1 1 18 VAL C C -5.817 -6.230 1.394 1.00 . A A . 18 VAL C 1 1
7 8845 1 1 18 VAL CA C -4.682 -7.253 1.380 1.00 . A A . 18 VAL CA 1 1
7 8846 1 1 18 VAL CB C -3.336 -6.525 1.298 1.00 . A A . 18 VAL CB 1 1
7 8847 1 1 18 VAL CG1 C -2.195 -7.535 1.435 1.00 . A A . 18 VAL CG1 1 1
7 8848 1 1 18 VAL CG2 C -3.217 -5.806 -0.050 1.00 . A A . 18 VAL CG2 1 1
7 8849 1 1 18 VAL H H -5.151 -7.781 -0.657 1.00 . A A . 18 VAL H 1 1
7 8850 1 1 18 VAL HA H -4.719 -7.834 2.292 1.00 . A A . 18 VAL HA 1 1
7 8851 1 1 18 VAL HB H -3.271 -5.801 2.099 1.00 . A A . 18 VAL HB 1 1
7 8852 1 1 18 VAL HG11 H -2.102 -8.101 0.520 1.00 . A A . 18 VAL HG11 1 1
7 8853 1 1 18 VAL HG12 H -2.404 -8.208 2.255 1.00 . A A . 18 VAL HG12 1 1
7 8854 1 1 18 VAL HG13 H -1.271 -7.011 1.628 1.00 . A A . 18 VAL HG13 1 1
7 8855 1 1 18 VAL HG21 H -3.857 -4.935 -0.050 1.00 . A A . 18 VAL HG21 1 1
7 8856 1 1 18 VAL HG22 H -3.517 -6.472 -0.845 1.00 . A A . 18 VAL HG22 1 1
7 8857 1 1 18 VAL HG23 H -2.194 -5.500 -0.205 1.00 . A A . 18 VAL HG23 1 1
7 8858 1 1 18 VAL N N -4.844 -8.153 0.197 1.00 . A A . 18 VAL N 1 1
7 8859 1 1 18 VAL O O -6.507 -6.039 0.410 1.00 . A A . 18 VAL O 1 1
7 8860 1 1 19 ASN C C -6.492 -3.150 2.434 1.00 . A A . 19 ASN C 1 1
7 8861 1 1 19 ASN CA C -7.099 -4.544 2.595 1.00 . A A . 19 ASN CA 1 1
7 8862 1 1 19 ASN CB C -7.775 -4.647 3.961 1.00 . A A . 19 ASN CB 1 1
7 8863 1 1 19 ASN CG C -8.643 -5.906 4.003 1.00 . A A . 19 ASN CG 1 1
7 8864 1 1 19 ASN H H -5.439 -5.738 3.280 1.00 . A A . 19 ASN H 1 1
7 8865 1 1 19 ASN HA H -7.834 -4.710 1.818 1.00 . A A . 19 ASN HA 1 1
7 8866 1 1 19 ASN HB2 H -7.019 -4.706 4.729 1.00 . A A . 19 ASN HB2 1 1
7 8867 1 1 19 ASN HB3 H -8.393 -3.779 4.128 1.00 . A A . 19 ASN HB3 1 1
7 8868 1 1 19 ASN HD21 H -8.785 -5.910 5.983 1.00 . A A . 19 ASN HD21 1 1
7 8869 1 1 19 ASN HD22 H -9.599 -7.173 5.192 1.00 . A A . 19 ASN HD22 1 1
7 8870 1 1 19 ASN N N -6.013 -5.568 2.503 1.00 . A A . 19 ASN N 1 1
7 8871 1 1 19 ASN ND2 N -9.042 -6.369 5.155 1.00 . A A . 19 ASN ND2 1 1
7 8872 1 1 19 ASN O O -5.388 -2.894 2.874 1.00 . A A . 19 ASN O 1 1
7 8873 1 1 19 ASN OD1 O -8.964 -6.471 2.977 1.00 . A A . 19 ASN OD1 1 1
7 8874 1 1 20 VAL C C -7.645 0.141 2.237 1.00 . A A . 20 VAL C 1 1
7 8875 1 1 20 VAL CA C -6.679 -0.858 1.598 1.00 . A A . 20 VAL CA 1 1
7 8876 1 1 20 VAL CB C -6.569 -0.577 0.095 1.00 . A A . 20 VAL CB 1 1
7 8877 1 1 20 VAL CG1 C -6.284 0.912 -0.138 1.00 . A A . 20 VAL CG1 1 1
7 8878 1 1 20 VAL CG2 C -5.430 -1.412 -0.491 1.00 . A A . 20 VAL CG2 1 1
7 8879 1 1 20 VAL H H -8.090 -2.486 1.457 1.00 . A A . 20 VAL H 1 1
7 8880 1 1 20 VAL HA H -5.704 -0.752 2.054 1.00 . A A . 20 VAL HA 1 1
7 8881 1 1 20 VAL HB H -7.498 -0.842 -0.387 1.00 . A A . 20 VAL HB 1 1
7 8882 1 1 20 VAL HG11 H -5.930 1.060 -1.148 1.00 . A A . 20 VAL HG11 1 1
7 8883 1 1 20 VAL HG12 H -5.531 1.249 0.559 1.00 . A A . 20 VAL HG12 1 1
7 8884 1 1 20 VAL HG13 H -7.190 1.479 0.012 1.00 . A A . 20 VAL HG13 1 1
7 8885 1 1 20 VAL HG21 H -5.366 -1.240 -1.556 1.00 . A A . 20 VAL HG21 1 1
7 8886 1 1 20 VAL HG22 H -5.622 -2.459 -0.308 1.00 . A A . 20 VAL HG22 1 1
7 8887 1 1 20 VAL HG23 H -4.498 -1.131 -0.024 1.00 . A A . 20 VAL HG23 1 1
7 8888 1 1 20 VAL N N -7.204 -2.248 1.803 1.00 . A A . 20 VAL N 1 1
7 8889 1 1 20 VAL O O -8.845 0.070 2.048 1.00 . A A . 20 VAL O 1 1
7 8890 1 1 21 SER C C -7.400 3.487 3.401 1.00 . A A . 21 SER C 1 1
7 8891 1 1 21 SER CA C -7.986 2.097 3.661 1.00 . A A . 21 SER CA 1 1
7 8892 1 1 21 SER CB C -8.006 1.831 5.167 1.00 . A A . 21 SER CB 1 1
7 8893 1 1 21 SER H H -6.151 1.102 3.122 1.00 . A A . 21 SER H 1 1
7 8894 1 1 21 SER HA H -8.994 2.053 3.272 1.00 . A A . 21 SER HA 1 1
7 8895 1 1 21 SER HB2 H -7.000 1.695 5.524 1.00 . A A . 21 SER HB2 1 1
7 8896 1 1 21 SER HB3 H -8.455 2.675 5.676 1.00 . A A . 21 SER HB3 1 1
7 8897 1 1 21 SER HG H -9.252 0.787 6.235 1.00 . A A . 21 SER HG 1 1
7 8898 1 1 21 SER N N -7.124 1.073 2.992 1.00 . A A . 21 SER N 1 1
7 8899 1 1 21 SER O O -6.219 3.633 3.156 1.00 . A A . 21 SER O 1 1
7 8900 1 1 21 SER OG O -8.756 0.651 5.425 1.00 . A A . 21 SER OG 1 1
7 8901 1 1 22 ASN C C -8.455 6.888 4.079 1.00 . A A . 22 ASN C 1 1
7 8902 1 1 22 ASN CA C -7.687 5.892 3.209 1.00 . A A . 22 ASN CA 1 1
7 8903 1 1 22 ASN CB C -7.851 6.252 1.730 1.00 . A A . 22 ASN CB 1 1
7 8904 1 1 22 ASN CG C -9.267 5.911 1.266 1.00 . A A . 22 ASN CG 1 1
7 8905 1 1 22 ASN H H -9.159 4.377 3.653 1.00 . A A . 22 ASN H 1 1
7 8906 1 1 22 ASN HA H -6.638 5.934 3.471 1.00 . A A . 22 ASN HA 1 1
7 8907 1 1 22 ASN HB2 H -7.672 7.310 1.596 1.00 . A A . 22 ASN HB2 1 1
7 8908 1 1 22 ASN HB3 H -7.137 5.692 1.144 1.00 . A A . 22 ASN HB3 1 1
7 8909 1 1 22 ASN HD21 H -8.903 6.368 -0.632 1.00 . A A . 22 ASN HD21 1 1
7 8910 1 1 22 ASN HD22 H -10.479 5.833 -0.304 1.00 . A A . 22 ASN HD22 1 1
7 8911 1 1 22 ASN N N -8.209 4.512 3.452 1.00 . A A . 22 ASN N 1 1
7 8912 1 1 22 ASN ND2 N -9.576 6.049 0.005 1.00 . A A . 22 ASN ND2 1 1
7 8913 1 1 22 ASN O O -9.667 6.858 4.162 1.00 . A A . 22 ASN O 1 1
7 8914 1 1 22 ASN OD1 O -10.100 5.512 2.056 1.00 . A A . 22 ASN OD1 1 1
7 8915 1 1 23 SER C C -9.053 9.870 4.795 1.00 . A A . 23 SER C 1 1
7 8916 1 1 23 SER CA C -8.415 8.760 5.631 1.00 . A A . 23 SER CA 1 1
7 8917 1 1 23 SER CB C -7.376 9.371 6.570 1.00 . A A . 23 SER CB 1 1
7 8918 1 1 23 SER H H -6.770 7.754 4.667 1.00 . A A . 23 SER H 1 1
7 8919 1 1 23 SER HA H -9.177 8.268 6.216 1.00 . A A . 23 SER HA 1 1
7 8920 1 1 23 SER HB2 H -7.865 10.010 7.285 1.00 . A A . 23 SER HB2 1 1
7 8921 1 1 23 SER HB3 H -6.855 8.580 7.094 1.00 . A A . 23 SER HB3 1 1
7 8922 1 1 23 SER HG H -6.731 11.057 5.845 1.00 . A A . 23 SER HG 1 1
7 8923 1 1 23 SER N N -7.749 7.762 4.745 1.00 . A A . 23 SER N 1 1
7 8924 1 1 23 SER O O -8.839 9.965 3.602 1.00 . A A . 23 SER O 1 1
7 8925 1 1 23 SER OG O -6.454 10.140 5.808 1.00 . A A . 23 SER OG 1 1
7 8926 1 1 24 HIS C C -11.279 11.252 3.491 1.00 . A A . 24 HIS C 1 1
7 8927 1 1 24 HIS CA C -10.502 11.823 4.677 1.00 . A A . 24 HIS CA 1 1
7 8928 1 1 24 HIS CB C -9.448 12.817 4.176 1.00 . A A . 24 HIS CB 1 1
7 8929 1 1 24 HIS CD2 C -9.096 14.847 5.809 1.00 . A A . 24 HIS CD2 1 1
7 8930 1 1 24 HIS CE1 C -7.615 13.950 7.112 1.00 . A A . 24 HIS CE1 1 1
7 8931 1 1 24 HIS CG C -8.873 13.575 5.341 1.00 . A A . 24 HIS CG 1 1
7 8932 1 1 24 HIS H H -9.997 10.607 6.382 1.00 . A A . 24 HIS H 1 1
7 8933 1 1 24 HIS HA H -11.188 12.332 5.338 1.00 . A A . 24 HIS HA 1 1
7 8934 1 1 24 HIS HB2 H -8.658 12.284 3.669 1.00 . A A . 24 HIS HB2 1 1
7 8935 1 1 24 HIS HB3 H -9.909 13.511 3.489 1.00 . A A . 24 HIS HB3 1 1
7 8936 1 1 24 HIS HD1 H -7.548 12.119 6.125 1.00 . A A . 24 HIS HD1 1 1
7 8937 1 1 24 HIS HD2 H -9.783 15.558 5.375 1.00 . A A . 24 HIS HD2 1 1
7 8938 1 1 24 HIS HE1 H -6.900 13.798 7.906 1.00 . A A . 24 HIS HE1 1 1
7 8939 1 1 24 HIS N N -9.841 10.710 5.420 1.00 . A A . 24 HIS N 1 1
7 8940 1 1 24 HIS ND1 N -7.925 13.021 6.188 1.00 . A A . 24 HIS ND1 1 1
7 8941 1 1 24 HIS NE2 N -8.301 15.081 6.927 1.00 . A A . 24 HIS NE2 1 1
7 8942 1 1 24 HIS O O -11.670 11.969 2.591 1.00 . A A . 24 HIS O 1 1
7 8943 1 1 25 ASN C C -13.025 8.118 2.854 1.00 . A A . 25 ASN C 1 1
7 8944 1 1 25 ASN CA C -12.265 9.348 2.351 1.00 . A A . 25 ASN CA 1 1
7 8945 1 1 25 ASN CB C -11.286 8.940 1.242 1.00 . A A . 25 ASN CB 1 1
7 8946 1 1 25 ASN CG C -12.031 8.818 -0.092 1.00 . A A . 25 ASN CG 1 1
7 8947 1 1 25 ASN H H -11.186 9.404 4.217 1.00 . A A . 25 ASN H 1 1
7 8948 1 1 25 ASN HA H -12.975 10.066 1.962 1.00 . A A . 25 ASN HA 1 1
7 8949 1 1 25 ASN HB2 H -10.513 9.689 1.154 1.00 . A A . 25 ASN HB2 1 1
7 8950 1 1 25 ASN HB3 H -10.835 7.989 1.487 1.00 . A A . 25 ASN HB3 1 1
7 8951 1 1 25 ASN HD21 H -13.114 10.457 0.200 1.00 . A A . 25 ASN HD21 1 1
7 8952 1 1 25 ASN HD22 H -13.407 9.644 -1.261 1.00 . A A . 25 ASN HD22 1 1
7 8953 1 1 25 ASN N N -11.510 9.965 3.481 1.00 . A A . 25 ASN N 1 1
7 8954 1 1 25 ASN ND2 N -12.925 9.715 -0.412 1.00 . A A . 25 ASN ND2 1 1
7 8955 1 1 25 ASN O O -12.472 7.257 3.510 1.00 . A A . 25 ASN O 1 1
7 8956 1 1 25 ASN OD1 O -11.797 7.898 -0.851 1.00 . A A . 25 ASN OD1 1 1
7 8957 1 1 26 ASP C C -14.905 5.708 2.011 1.00 . A A . 26 ASP C 1 1
7 8958 1 1 26 ASP CA C -15.092 6.859 3.000 1.00 . A A . 26 ASP CA 1 1
7 8959 1 1 26 ASP CB C -16.570 7.250 3.057 1.00 . A A . 26 ASP CB 1 1
7 8960 1 1 26 ASP CG C -16.988 7.841 1.710 1.00 . A A . 26 ASP CG 1 1
7 8961 1 1 26 ASP H H -14.714 8.735 2.015 1.00 . A A . 26 ASP H 1 1
7 8962 1 1 26 ASP HA H -14.763 6.548 3.982 1.00 . A A . 26 ASP HA 1 1
7 8963 1 1 26 ASP HB2 H -17.167 6.374 3.267 1.00 . A A . 26 ASP HB2 1 1
7 8964 1 1 26 ASP HB3 H -16.721 7.985 3.833 1.00 . A A . 26 ASP HB3 1 1
7 8965 1 1 26 ASP N N -14.290 8.030 2.547 1.00 . A A . 26 ASP N 1 1
7 8966 1 1 26 ASP O O -15.488 4.652 2.154 1.00 . A A . 26 ASP O 1 1
7 8967 1 1 26 ASP OD1 O -16.218 7.724 0.770 1.00 . A A . 26 ASP OD1 1 1
7 8968 1 1 26 ASP OD2 O -18.068 8.404 1.641 1.00 . A A . 26 ASP OD2 1 1
7 8969 1 1 27 ALA C C -12.871 3.806 0.568 1.00 . A A . 27 ALA C 1 1
7 8970 1 1 27 ALA CA C -13.865 4.828 0.005 1.00 . A A . 27 ALA CA 1 1
7 8971 1 1 27 ALA CB C -13.297 5.444 -1.278 1.00 . A A . 27 ALA CB 1 1
7 8972 1 1 27 ALA H H -13.636 6.768 0.913 1.00 . A A . 27 ALA H 1 1
7 8973 1 1 27 ALA HA H -14.803 4.337 -0.216 1.00 . A A . 27 ALA HA 1 1
7 8974 1 1 27 ALA HB1 H -13.787 6.386 -1.472 1.00 . A A . 27 ALA HB1 1 1
7 8975 1 1 27 ALA HB2 H -13.469 4.773 -2.107 1.00 . A A . 27 ALA HB2 1 1
7 8976 1 1 27 ALA HB3 H -12.236 5.608 -1.163 1.00 . A A . 27 ALA HB3 1 1
7 8977 1 1 27 ALA N N -14.095 5.907 1.008 1.00 . A A . 27 ALA N 1 1
7 8978 1 1 27 ALA O O -11.703 4.096 0.736 1.00 . A A . 27 ALA O 1 1
7 8979 1 1 28 VAL C C -12.547 0.293 0.525 1.00 . A A . 28 VAL C 1 1
7 8980 1 1 28 VAL CA C -12.416 1.547 1.396 1.00 . A A . 28 VAL CA 1 1
7 8981 1 1 28 VAL CB C -12.817 1.222 2.839 1.00 . A A . 28 VAL CB 1 1
7 8982 1 1 28 VAL CG1 C -12.061 -0.019 3.322 1.00 . A A . 28 VAL CG1 1 1
7 8983 1 1 28 VAL CG2 C -12.466 2.409 3.737 1.00 . A A . 28 VAL CG2 1 1
7 8984 1 1 28 VAL H H -14.272 2.403 0.700 1.00 . A A . 28 VAL H 1 1
7 8985 1 1 28 VAL HA H -11.389 1.887 1.377 1.00 . A A . 28 VAL HA 1 1
7 8986 1 1 28 VAL HB H -13.880 1.036 2.883 1.00 . A A . 28 VAL HB 1 1
7 8987 1 1 28 VAL HG11 H -12.158 -0.107 4.393 1.00 . A A . 28 VAL HG11 1 1
7 8988 1 1 28 VAL HG12 H -11.018 0.070 3.059 1.00 . A A . 28 VAL HG12 1 1
7 8989 1 1 28 VAL HG13 H -12.476 -0.897 2.849 1.00 . A A . 28 VAL HG13 1 1
7 8990 1 1 28 VAL HG21 H -12.688 2.161 4.765 1.00 . A A . 28 VAL HG21 1 1
7 8991 1 1 28 VAL HG22 H -13.050 3.268 3.441 1.00 . A A . 28 VAL HG22 1 1
7 8992 1 1 28 VAL HG23 H -11.415 2.637 3.639 1.00 . A A . 28 VAL HG23 1 1
7 8993 1 1 28 VAL N N -13.326 2.609 0.851 1.00 . A A . 28 VAL N 1 1
7 8994 1 1 28 VAL O O -13.637 -0.129 0.193 1.00 . A A . 28 VAL O 1 1
7 8995 1 1 29 ALA C C -11.128 -2.754 0.136 1.00 . A A . 29 ALA C 1 1
7 8996 1 1 29 ALA CA C -11.486 -1.531 -0.711 1.00 . A A . 29 ALA CA 1 1
7 8997 1 1 29 ALA CB C -10.475 -1.381 -1.850 1.00 . A A . 29 ALA CB 1 1
7 8998 1 1 29 ALA H H -10.574 0.062 0.429 1.00 . A A . 29 ALA H 1 1
7 8999 1 1 29 ALA HA H -12.476 -1.659 -1.127 1.00 . A A . 29 ALA HA 1 1
7 9000 1 1 29 ALA HB1 H -10.685 -2.113 -2.617 1.00 . A A . 29 ALA HB1 1 1
7 9001 1 1 29 ALA HB2 H -9.477 -1.532 -1.469 1.00 . A A . 29 ALA HB2 1 1
7 9002 1 1 29 ALA HB3 H -10.553 -0.388 -2.270 1.00 . A A . 29 ALA HB3 1 1
7 9003 1 1 29 ALA N N -11.441 -0.301 0.148 1.00 . A A . 29 ALA N 1 1
7 9004 1 1 29 ALA O O -10.374 -2.656 1.085 1.00 . A A . 29 ALA O 1 1
7 9005 1 1 30 PHE C C -10.901 -6.269 -0.340 1.00 . A A . 30 PHE C 1 1
7 9006 1 1 30 PHE CA C -11.363 -5.147 0.595 1.00 . A A . 30 PHE CA 1 1
7 9007 1 1 30 PHE CB C -12.624 -5.593 1.337 1.00 . A A . 30 PHE CB 1 1
7 9008 1 1 30 PHE CD1 C -12.214 -4.493 3.566 1.00 . A A . 30 PHE CD1 1 1
7 9009 1 1 30 PHE CD2 C -14.055 -3.699 2.201 1.00 . A A . 30 PHE CD2 1 1
7 9010 1 1 30 PHE CE1 C -12.534 -3.549 4.548 1.00 . A A . 30 PHE CE1 1 1
7 9011 1 1 30 PHE CE2 C -14.374 -2.755 3.183 1.00 . A A . 30 PHE CE2 1 1
7 9012 1 1 30 PHE CG C -12.973 -4.568 2.392 1.00 . A A . 30 PHE CG 1 1
7 9013 1 1 30 PHE CZ C -13.614 -2.680 4.357 1.00 . A A . 30 PHE CZ 1 1
7 9014 1 1 30 PHE H H -12.272 -3.956 -0.963 1.00 . A A . 30 PHE H 1 1
7 9015 1 1 30 PHE HA H -10.581 -4.948 1.316 1.00 . A A . 30 PHE HA 1 1
7 9016 1 1 30 PHE HB2 H -13.440 -5.684 0.635 1.00 . A A . 30 PHE HB2 1 1
7 9017 1 1 30 PHE HB3 H -12.447 -6.548 1.809 1.00 . A A . 30 PHE HB3 1 1
7 9018 1 1 30 PHE HD1 H -11.379 -5.164 3.712 1.00 . A A . 30 PHE HD1 1 1
7 9019 1 1 30 PHE HD2 H -14.640 -3.757 1.296 1.00 . A A . 30 PHE HD2 1 1
7 9020 1 1 30 PHE HE1 H -11.947 -3.491 5.452 1.00 . A A . 30 PHE HE1 1 1
7 9021 1 1 30 PHE HE2 H -15.208 -2.085 3.036 1.00 . A A . 30 PHE HE2 1 1
7 9022 1 1 30 PHE HZ H -13.861 -1.951 5.115 1.00 . A A . 30 PHE HZ 1 1
7 9023 1 1 30 PHE N N -11.665 -3.906 -0.195 1.00 . A A . 30 PHE N 1 1
7 9024 1 1 30 PHE O O -11.352 -6.387 -1.463 1.00 . A A . 30 PHE O 1 1
7 9025 1 1 31 GLU C C -9.143 -7.733 -2.106 1.00 . A A . 31 GLU C 1 1
7 9026 1 1 31 GLU CA C -9.503 -8.228 -0.704 1.00 . A A . 31 GLU CA 1 1
7 9027 1 1 31 GLU CB C -10.575 -9.316 -0.798 1.00 . A A . 31 GLU CB 1 1
7 9028 1 1 31 GLU CD C -11.864 -11.012 0.521 1.00 . A A . 31 GLU CD 1 1
7 9029 1 1 31 GLU CG C -10.771 -9.943 0.584 1.00 . A A . 31 GLU CG 1 1
7 9030 1 1 31 GLU H H -9.667 -6.982 1.042 1.00 . A A . 31 GLU H 1 1
7 9031 1 1 31 GLU HA H -8.620 -8.641 -0.240 1.00 . A A . 31 GLU HA 1 1
7 9032 1 1 31 GLU HB2 H -11.505 -8.877 -1.135 1.00 . A A . 31 GLU HB2 1 1
7 9033 1 1 31 GLU HB3 H -10.260 -10.077 -1.498 1.00 . A A . 31 GLU HB3 1 1
7 9034 1 1 31 GLU HG2 H -9.845 -10.393 0.908 1.00 . A A . 31 GLU HG2 1 1
7 9035 1 1 31 GLU HG3 H -11.062 -9.177 1.286 1.00 . A A . 31 GLU HG3 1 1
7 9036 1 1 31 GLU N N -10.007 -7.099 0.130 1.00 . A A . 31 GLU N 1 1
7 9037 1 1 31 GLU O O -9.576 -8.286 -3.099 1.00 . A A . 31 GLU O 1 1
7 9038 1 1 31 GLU OE1 O -12.381 -11.244 -0.558 1.00 . A A . 31 GLU OE1 1 1
7 9039 1 1 31 GLU OE2 O -12.163 -11.585 1.557 1.00 . A A . 31 GLU OE2 1 1
7 9040 1 1 32 VAL C C -6.640 -6.833 -3.985 1.00 . A A . 32 VAL C 1 1
7 9041 1 1 32 VAL CA C -7.954 -6.175 -3.547 1.00 . A A . 32 VAL CA 1 1
7 9042 1 1 32 VAL CB C -7.775 -4.655 -3.469 1.00 . A A . 32 VAL CB 1 1
7 9043 1 1 32 VAL CG1 C -6.562 -4.313 -2.597 1.00 . A A . 32 VAL CG1 1 1
7 9044 1 1 32 VAL CG2 C -7.569 -4.098 -4.880 1.00 . A A . 32 VAL CG2 1 1
7 9045 1 1 32 VAL H H -8.002 -6.270 -1.389 1.00 . A A . 32 VAL H 1 1
7 9046 1 1 32 VAL HA H -8.726 -6.406 -4.268 1.00 . A A . 32 VAL HA 1 1
7 9047 1 1 32 VAL HB H -8.659 -4.215 -3.034 1.00 . A A . 32 VAL HB 1 1
7 9048 1 1 32 VAL HG11 H -5.655 -4.463 -3.162 1.00 . A A . 32 VAL HG11 1 1
7 9049 1 1 32 VAL HG12 H -6.551 -4.951 -1.725 1.00 . A A . 32 VAL HG12 1 1
7 9050 1 1 32 VAL HG13 H -6.623 -3.280 -2.285 1.00 . A A . 32 VAL HG13 1 1
7 9051 1 1 32 VAL HG21 H -8.436 -4.322 -5.485 1.00 . A A . 32 VAL HG21 1 1
7 9052 1 1 32 VAL HG22 H -6.695 -4.551 -5.323 1.00 . A A . 32 VAL HG22 1 1
7 9053 1 1 32 VAL HG23 H -7.433 -3.027 -4.830 1.00 . A A . 32 VAL HG23 1 1
7 9054 1 1 32 VAL N N -8.346 -6.699 -2.202 1.00 . A A . 32 VAL N 1 1
7 9055 1 1 32 VAL O O -5.655 -6.812 -3.273 1.00 . A A . 32 VAL O 1 1
7 9056 1 1 33 LYS C C -4.358 -7.037 -6.072 1.00 . A A . 33 LYS C 1 1
7 9057 1 1 33 LYS CA C -5.378 -8.091 -5.639 1.00 . A A . 33 LYS CA 1 1
7 9058 1 1 33 LYS CB C -5.722 -8.991 -6.828 1.00 . A A . 33 LYS CB 1 1
7 9059 1 1 33 LYS CD C -6.822 -11.121 -7.520 1.00 . A A . 33 LYS CD 1 1
7 9060 1 1 33 LYS CE C -7.471 -12.406 -7.011 1.00 . A A . 33 LYS CE 1 1
7 9061 1 1 33 LYS CG C -6.496 -10.212 -6.335 1.00 . A A . 33 LYS CG 1 1
7 9062 1 1 33 LYS H H -7.429 -7.432 -5.706 1.00 . A A . 33 LYS H 1 1
7 9063 1 1 33 LYS HA H -4.958 -8.693 -4.845 1.00 . A A . 33 LYS HA 1 1
7 9064 1 1 33 LYS HB2 H -6.330 -8.438 -7.530 1.00 . A A . 33 LYS HB2 1 1
7 9065 1 1 33 LYS HB3 H -4.816 -9.313 -7.315 1.00 . A A . 33 LYS HB3 1 1
7 9066 1 1 33 LYS HD2 H -7.504 -10.611 -8.187 1.00 . A A . 33 LYS HD2 1 1
7 9067 1 1 33 LYS HD3 H -5.912 -11.363 -8.048 1.00 . A A . 33 LYS HD3 1 1
7 9068 1 1 33 LYS HE2 H -7.645 -13.075 -7.841 1.00 . A A . 33 LYS HE2 1 1
7 9069 1 1 33 LYS HE3 H -6.814 -12.882 -6.298 1.00 . A A . 33 LYS HE3 1 1
7 9070 1 1 33 LYS HG2 H -5.895 -10.754 -5.619 1.00 . A A . 33 LYS HG2 1 1
7 9071 1 1 33 LYS HG3 H -7.414 -9.891 -5.866 1.00 . A A . 33 LYS HG3 1 1
7 9072 1 1 33 LYS HZ1 H -8.623 -11.331 -5.649 1.00 . A A . 33 LYS HZ1 1 1
7 9073 1 1 33 LYS HZ2 H -9.138 -12.930 -5.876 1.00 . A A . 33 LYS HZ2 1 1
7 9074 1 1 33 LYS HZ3 H -9.451 -11.762 -7.069 1.00 . A A . 33 LYS HZ3 1 1
7 9075 1 1 33 LYS N N -6.622 -7.424 -5.151 1.00 . A A . 33 LYS N 1 1
7 9076 1 1 33 LYS NZ N -8.768 -12.083 -6.351 1.00 . A A . 33 LYS NZ 1 1
7 9077 1 1 33 LYS O O -4.688 -6.084 -6.749 1.00 . A A . 33 LYS O 1 1
7 9078 1 1 34 LEU C C -0.815 -6.957 -6.546 1.00 . A A . 34 LEU C 1 1
7 9079 1 1 34 LEU CA C -2.059 -6.214 -6.068 1.00 . A A . 34 LEU CA 1 1
7 9080 1 1 34 LEU CB C -1.712 -5.355 -4.851 1.00 . A A . 34 LEU CB 1 1
7 9081 1 1 34 LEU CD1 C -2.656 -3.836 -3.107 1.00 . A A . 34 LEU CD1 1 1
7 9082 1 1 34 LEU CD2 C -3.253 -3.469 -5.519 1.00 . A A . 34 LEU CD2 1 1
7 9083 1 1 34 LEU CG C -2.938 -4.527 -4.442 1.00 . A A . 34 LEU CG 1 1
7 9084 1 1 34 LEU H H -2.876 -7.982 -5.140 1.00 . A A . 34 LEU H 1 1
7 9085 1 1 34 LEU HA H -2.412 -5.582 -6.868 1.00 . A A . 34 LEU HA 1 1
7 9086 1 1 34 LEU HB2 H -1.426 -6.000 -4.032 1.00 . A A . 34 LEU HB2 1 1
7 9087 1 1 34 LEU HB3 H -0.893 -4.696 -5.091 1.00 . A A . 34 LEU HB3 1 1
7 9088 1 1 34 LEU HD11 H -3.459 -3.150 -2.882 1.00 . A A . 34 LEU HD11 1 1
7 9089 1 1 34 LEU HD12 H -1.725 -3.293 -3.172 1.00 . A A . 34 LEU HD12 1 1
7 9090 1 1 34 LEU HD13 H -2.587 -4.578 -2.326 1.00 . A A . 34 LEU HD13 1 1
7 9091 1 1 34 LEU HD21 H -2.335 -3.102 -5.954 1.00 . A A . 34 LEU HD21 1 1
7 9092 1 1 34 LEU HD22 H -3.792 -2.645 -5.073 1.00 . A A . 34 LEU HD22 1 1
7 9093 1 1 34 LEU HD23 H -3.865 -3.912 -6.291 1.00 . A A . 34 LEU HD23 1 1
7 9094 1 1 34 LEU HG H -3.785 -5.188 -4.329 1.00 . A A . 34 LEU HG 1 1
7 9095 1 1 34 LEU N N -3.115 -7.204 -5.686 1.00 . A A . 34 LEU N 1 1
7 9096 1 1 34 LEU O O -0.340 -7.875 -5.908 1.00 . A A . 34 LEU O 1 1
7 9097 1 1 35 ALA C C 2.130 -6.944 -7.309 1.00 . A A . 35 ALA C 1 1
7 9098 1 1 35 ALA CA C 0.926 -7.246 -8.204 1.00 . A A . 35 ALA CA 1 1
7 9099 1 1 35 ALA CB C 1.191 -6.740 -9.624 1.00 . A A . 35 ALA CB 1 1
7 9100 1 1 35 ALA H H -0.687 -5.823 -8.166 1.00 . A A . 35 ALA H 1 1
7 9101 1 1 35 ALA HA H 0.757 -8.313 -8.231 1.00 . A A . 35 ALA HA 1 1
7 9102 1 1 35 ALA HB1 H 2.226 -6.912 -9.889 1.00 . A A . 35 ALA HB1 1 1
7 9103 1 1 35 ALA HB2 H 0.978 -5.683 -9.670 1.00 . A A . 35 ALA HB2 1 1
7 9104 1 1 35 ALA HB3 H 0.552 -7.264 -10.318 1.00 . A A . 35 ALA HB3 1 1
7 9105 1 1 35 ALA N N -0.284 -6.566 -7.669 1.00 . A A . 35 ALA N 1 1
7 9106 1 1 35 ALA O O 2.356 -5.819 -6.908 1.00 . A A . 35 ALA O 1 1
7 9107 1 1 36 LYS C C 5.203 -7.049 -6.949 1.00 . A A . 36 LYS C 1 1
7 9108 1 1 36 LYS CA C 4.102 -7.733 -6.139 1.00 . A A . 36 LYS CA 1 1
7 9109 1 1 36 LYS CB C 4.598 -9.088 -5.645 1.00 . A A . 36 LYS CB 1 1
7 9110 1 1 36 LYS CD C 4.022 -11.053 -4.195 1.00 . A A . 36 LYS CD 1 1
7 9111 1 1 36 LYS CE C 3.968 -12.131 -5.285 1.00 . A A . 36 LYS CE 1 1
7 9112 1 1 36 LYS CG C 3.532 -9.708 -4.740 1.00 . A A . 36 LYS CG 1 1
7 9113 1 1 36 LYS H H 2.703 -8.845 -7.340 1.00 . A A . 36 LYS H 1 1
7 9114 1 1 36 LYS HA H 3.836 -7.115 -5.295 1.00 . A A . 36 LYS HA 1 1
7 9115 1 1 36 LYS HB2 H 4.777 -9.730 -6.492 1.00 . A A . 36 LYS HB2 1 1
7 9116 1 1 36 LYS HB3 H 5.513 -8.959 -5.087 1.00 . A A . 36 LYS HB3 1 1
7 9117 1 1 36 LYS HD2 H 5.039 -10.944 -3.854 1.00 . A A . 36 LYS HD2 1 1
7 9118 1 1 36 LYS HD3 H 3.396 -11.350 -3.368 1.00 . A A . 36 LYS HD3 1 1
7 9119 1 1 36 LYS HE2 H 3.012 -12.097 -5.786 1.00 . A A . 36 LYS HE2 1 1
7 9120 1 1 36 LYS HE3 H 4.758 -11.966 -6.001 1.00 . A A . 36 LYS HE3 1 1
7 9121 1 1 36 LYS HG2 H 3.334 -9.040 -3.915 1.00 . A A . 36 LYS HG2 1 1
7 9122 1 1 36 LYS HG3 H 2.624 -9.857 -5.304 1.00 . A A . 36 LYS HG3 1 1
7 9123 1 1 36 LYS HZ1 H 4.245 -14.192 -5.397 1.00 . A A . 36 LYS HZ1 1 1
7 9124 1 1 36 LYS HZ2 H 3.324 -13.690 -4.064 1.00 . A A . 36 LYS HZ2 1 1
7 9125 1 1 36 LYS HZ3 H 5.008 -13.461 -4.067 1.00 . A A . 36 LYS HZ3 1 1
7 9126 1 1 36 LYS N N 2.907 -7.945 -7.002 1.00 . A A . 36 LYS N 1 1
7 9127 1 1 36 LYS NZ N 4.150 -13.470 -4.655 1.00 . A A . 36 LYS NZ 1 1
7 9128 1 1 36 LYS O O 6.170 -6.549 -6.407 1.00 . A A . 36 LYS O 1 1
7 9129 1 1 37 ASP C C 5.884 -4.873 -9.103 1.00 . A A . 37 ASP C 1 1
7 9130 1 1 37 ASP CA C 6.095 -6.388 -9.105 1.00 . A A . 37 ASP CA 1 1
7 9131 1 1 37 ASP CB C 5.957 -6.909 -10.537 1.00 . A A . 37 ASP CB 1 1
7 9132 1 1 37 ASP CG C 6.330 -8.391 -10.584 1.00 . A A . 37 ASP CG 1 1
7 9133 1 1 37 ASP H H 4.274 -7.445 -8.655 1.00 . A A . 37 ASP H 1 1
7 9134 1 1 37 ASP HA H 7.079 -6.620 -8.727 1.00 . A A . 37 ASP HA 1 1
7 9135 1 1 37 ASP HB2 H 4.935 -6.784 -10.866 1.00 . A A . 37 ASP HB2 1 1
7 9136 1 1 37 ASP HB3 H 6.615 -6.353 -11.188 1.00 . A A . 37 ASP HB3 1 1
7 9137 1 1 37 ASP N N 5.062 -7.032 -8.245 1.00 . A A . 37 ASP N 1 1
7 9138 1 1 37 ASP O O 6.617 -4.133 -9.730 1.00 . A A . 37 ASP O 1 1
7 9139 1 1 37 ASP OD1 O 6.925 -8.862 -9.630 1.00 . A A . 37 ASP OD1 1 1
7 9140 1 1 37 ASP OD2 O 6.014 -9.029 -11.574 1.00 . A A . 37 ASP OD2 1 1
7 9141 1 1 38 LEU C C 5.619 -2.244 -7.451 1.00 . A A . 38 LEU C 1 1
7 9142 1 1 38 LEU CA C 4.616 -2.940 -8.373 1.00 . A A . 38 LEU CA 1 1
7 9143 1 1 38 LEU CB C 3.194 -2.701 -7.857 1.00 . A A . 38 LEU CB 1 1
7 9144 1 1 38 LEU CD1 C 0.792 -3.192 -8.342 1.00 . A A . 38 LEU CD1 1 1
7 9145 1 1 38 LEU CD2 C 2.102 -1.814 -9.963 1.00 . A A . 38 LEU CD2 1 1
7 9146 1 1 38 LEU CG C 2.172 -2.992 -8.970 1.00 . A A . 38 LEU CG 1 1
7 9147 1 1 38 LEU H H 4.302 -5.023 -7.913 1.00 . A A . 38 LEU H 1 1
7 9148 1 1 38 LEU HA H 4.711 -2.536 -9.367 1.00 . A A . 38 LEU HA 1 1
7 9149 1 1 38 LEU HB2 H 3.010 -3.364 -7.023 1.00 . A A . 38 LEU HB2 1 1
7 9150 1 1 38 LEU HB3 H 3.091 -1.680 -7.526 1.00 . A A . 38 LEU HB3 1 1
7 9151 1 1 38 LEU HD11 H 0.765 -4.143 -7.830 1.00 . A A . 38 LEU HD11 1 1
7 9152 1 1 38 LEU HD12 H 0.040 -3.176 -9.113 1.00 . A A . 38 LEU HD12 1 1
7 9153 1 1 38 LEU HD13 H 0.605 -2.397 -7.635 1.00 . A A . 38 LEU HD13 1 1
7 9154 1 1 38 LEU HD21 H 1.181 -1.872 -10.526 1.00 . A A . 38 LEU HD21 1 1
7 9155 1 1 38 LEU HD22 H 2.937 -1.861 -10.644 1.00 . A A . 38 LEU HD22 1 1
7 9156 1 1 38 LEU HD23 H 2.129 -0.878 -9.425 1.00 . A A . 38 LEU HD23 1 1
7 9157 1 1 38 LEU HG H 2.462 -3.891 -9.496 1.00 . A A . 38 LEU HG 1 1
7 9158 1 1 38 LEU N N 4.883 -4.407 -8.409 1.00 . A A . 38 LEU N 1 1
7 9159 1 1 38 LEU O O 5.938 -2.722 -6.384 1.00 . A A . 38 LEU O 1 1
7 9160 1 1 39 THR C C 6.355 0.598 -6.092 1.00 . A A . 39 THR C 1 1
7 9161 1 1 39 THR CA C 7.095 -0.356 -7.029 1.00 . A A . 39 THR CA 1 1
7 9162 1 1 39 THR CB C 8.033 0.441 -7.937 1.00 . A A . 39 THR CB 1 1
7 9163 1 1 39 THR CG2 C 8.489 -0.440 -9.099 1.00 . A A . 39 THR CG2 1 1
7 9164 1 1 39 THR H H 5.831 -0.746 -8.731 1.00 . A A . 39 THR H 1 1
7 9165 1 1 39 THR HA H 7.677 -1.050 -6.441 1.00 . A A . 39 THR HA 1 1
7 9166 1 1 39 THR HB H 8.896 0.759 -7.372 1.00 . A A . 39 THR HB 1 1
7 9167 1 1 39 THR HG1 H 7.695 2.356 -7.988 1.00 . A A . 39 THR HG1 1 1
7 9168 1 1 39 THR HG21 H 9.240 0.081 -9.673 1.00 . A A . 39 THR HG21 1 1
7 9169 1 1 39 THR HG22 H 7.645 -0.669 -9.732 1.00 . A A . 39 THR HG22 1 1
7 9170 1 1 39 THR HG23 H 8.907 -1.358 -8.711 1.00 . A A . 39 THR HG23 1 1
7 9171 1 1 39 THR N N 6.113 -1.109 -7.865 1.00 . A A . 39 THR N 1 1
7 9172 1 1 39 THR O O 5.169 0.828 -6.228 1.00 . A A . 39 THR O 1 1
7 9173 1 1 39 THR OG1 O 7.348 1.581 -8.437 1.00 . A A . 39 THR OG1 1 1
7 9174 1 1 40 VAL C C 5.896 3.323 -4.934 1.00 . A A . 40 VAL C 1 1
7 9175 1 1 40 VAL CA C 6.414 2.095 -4.181 1.00 . A A . 40 VAL CA 1 1
7 9176 1 1 40 VAL CB C 7.454 2.527 -3.146 1.00 . A A . 40 VAL CB 1 1
7 9177 1 1 40 VAL CG1 C 6.872 3.618 -2.246 1.00 . A A . 40 VAL CG1 1 1
7 9178 1 1 40 VAL CG2 C 7.857 1.319 -2.297 1.00 . A A . 40 VAL CG2 1 1
7 9179 1 1 40 VAL H H 8.007 0.945 -5.054 1.00 . A A . 40 VAL H 1 1
7 9180 1 1 40 VAL HA H 5.592 1.604 -3.682 1.00 . A A . 40 VAL HA 1 1
7 9181 1 1 40 VAL HB H 8.322 2.912 -3.658 1.00 . A A . 40 VAL HB 1 1
7 9182 1 1 40 VAL HG11 H 6.830 4.549 -2.793 1.00 . A A . 40 VAL HG11 1 1
7 9183 1 1 40 VAL HG12 H 7.500 3.741 -1.376 1.00 . A A . 40 VAL HG12 1 1
7 9184 1 1 40 VAL HG13 H 5.877 3.338 -1.936 1.00 . A A . 40 VAL HG13 1 1
7 9185 1 1 40 VAL HG21 H 8.495 1.644 -1.487 1.00 . A A . 40 VAL HG21 1 1
7 9186 1 1 40 VAL HG22 H 8.392 0.610 -2.912 1.00 . A A . 40 VAL HG22 1 1
7 9187 1 1 40 VAL HG23 H 6.972 0.850 -1.894 1.00 . A A . 40 VAL HG23 1 1
7 9188 1 1 40 VAL N N 7.054 1.152 -5.140 1.00 . A A . 40 VAL N 1 1
7 9189 1 1 40 VAL O O 4.795 3.785 -4.705 1.00 . A A . 40 VAL O 1 1
7 9190 1 1 41 ALA C C 4.988 4.728 -7.390 1.00 . A A . 41 ALA C 1 1
7 9191 1 1 41 ALA CA C 6.243 5.065 -6.584 1.00 . A A . 41 ALA CA 1 1
7 9192 1 1 41 ALA CB C 7.360 5.502 -7.534 1.00 . A A . 41 ALA CB 1 1
7 9193 1 1 41 ALA H H 7.571 3.476 -5.989 1.00 . A A . 41 ALA H 1 1
7 9194 1 1 41 ALA HA H 6.023 5.866 -5.896 1.00 . A A . 41 ALA HA 1 1
7 9195 1 1 41 ALA HB1 H 7.401 4.827 -8.377 1.00 . A A . 41 ALA HB1 1 1
7 9196 1 1 41 ALA HB2 H 8.306 5.481 -7.010 1.00 . A A . 41 ALA HB2 1 1
7 9197 1 1 41 ALA HB3 H 7.166 6.504 -7.884 1.00 . A A . 41 ALA HB3 1 1
7 9198 1 1 41 ALA N N 6.686 3.861 -5.824 1.00 . A A . 41 ALA N 1 1
7 9199 1 1 41 ALA O O 4.052 5.501 -7.452 1.00 . A A . 41 ALA O 1 1
7 9200 1 1 42 GLN C C 2.590 2.961 -7.842 1.00 . A A . 42 GLN C 1 1
7 9201 1 1 42 GLN CA C 3.765 3.180 -8.798 1.00 . A A . 42 GLN CA 1 1
7 9202 1 1 42 GLN CB C 4.081 1.882 -9.572 1.00 . A A . 42 GLN CB 1 1
7 9203 1 1 42 GLN CD C 5.706 3.198 -10.942 1.00 . A A . 42 GLN CD 1 1
7 9204 1 1 42 GLN CG C 4.535 2.216 -10.998 1.00 . A A . 42 GLN CG 1 1
7 9205 1 1 42 GLN H H 5.726 2.969 -7.935 1.00 . A A . 42 GLN H 1 1
7 9206 1 1 42 GLN HA H 3.516 3.972 -9.490 1.00 . A A . 42 GLN HA 1 1
7 9207 1 1 42 GLN HB2 H 4.870 1.349 -9.064 1.00 . A A . 42 GLN HB2 1 1
7 9208 1 1 42 GLN HB3 H 3.200 1.256 -9.619 1.00 . A A . 42 GLN HB3 1 1
7 9209 1 1 42 GLN HE21 H 5.010 4.324 -12.423 1.00 . A A . 42 GLN HE21 1 1
7 9210 1 1 42 GLN HE22 H 6.479 4.840 -11.746 1.00 . A A . 42 GLN HE22 1 1
7 9211 1 1 42 GLN HG2 H 4.846 1.310 -11.499 1.00 . A A . 42 GLN HG2 1 1
7 9212 1 1 42 GLN HG3 H 3.716 2.666 -11.539 1.00 . A A . 42 GLN HG3 1 1
7 9213 1 1 42 GLN N N 4.961 3.577 -8.003 1.00 . A A . 42 GLN N 1 1
7 9214 1 1 42 GLN NE2 N 5.734 4.204 -11.772 1.00 . A A . 42 GLN NE2 1 1
7 9215 1 1 42 GLN O O 1.455 3.265 -8.155 1.00 . A A . 42 GLN O 1 1
7 9216 1 1 42 GLN OE1 O 6.603 3.049 -10.137 1.00 . A A . 42 GLN OE1 1 1
7 9217 1 1 43 LEU C C 1.115 3.530 -5.336 1.00 . A A . 43 LEU C 1 1
7 9218 1 1 43 LEU CA C 1.754 2.192 -5.709 1.00 . A A . 43 LEU CA 1 1
7 9219 1 1 43 LEU CB C 2.324 1.521 -4.453 1.00 . A A . 43 LEU CB 1 1
7 9220 1 1 43 LEU CD1 C 0.189 0.240 -4.047 1.00 . A A . 43 LEU CD1 1 1
7 9221 1 1 43 LEU CD2 C 1.820 0.635 -2.179 1.00 . A A . 43 LEU CD2 1 1
7 9222 1 1 43 LEU CG C 1.203 1.232 -3.446 1.00 . A A . 43 LEU CG 1 1
7 9223 1 1 43 LEU H H 3.776 2.194 -6.446 1.00 . A A . 43 LEU H 1 1
7 9224 1 1 43 LEU HA H 1.016 1.549 -6.159 1.00 . A A . 43 LEU HA 1 1
7 9225 1 1 43 LEU HB2 H 2.805 0.594 -4.730 1.00 . A A . 43 LEU HB2 1 1
7 9226 1 1 43 LEU HB3 H 3.049 2.178 -3.998 1.00 . A A . 43 LEU HB3 1 1
7 9227 1 1 43 LEU HD11 H -0.322 -0.287 -3.254 1.00 . A A . 43 LEU HD11 1 1
7 9228 1 1 43 LEU HD12 H 0.704 -0.473 -4.676 1.00 . A A . 43 LEU HD12 1 1
7 9229 1 1 43 LEU HD13 H -0.536 0.780 -4.638 1.00 . A A . 43 LEU HD13 1 1
7 9230 1 1 43 LEU HD21 H 2.511 -0.147 -2.449 1.00 . A A . 43 LEU HD21 1 1
7 9231 1 1 43 LEU HD22 H 1.038 0.227 -1.555 1.00 . A A . 43 LEU HD22 1 1
7 9232 1 1 43 LEU HD23 H 2.345 1.408 -1.637 1.00 . A A . 43 LEU HD23 1 1
7 9233 1 1 43 LEU HG H 0.696 2.151 -3.197 1.00 . A A . 43 LEU HG 1 1
7 9234 1 1 43 LEU N N 2.854 2.433 -6.679 1.00 . A A . 43 LEU N 1 1
7 9235 1 1 43 LEU O O -0.092 3.651 -5.259 1.00 . A A . 43 LEU O 1 1
7 9236 1 1 44 LYS C C 0.491 6.388 -5.886 1.00 . A A . 44 LYS C 1 1
7 9237 1 1 44 LYS CA C 1.344 5.860 -4.733 1.00 . A A . 44 LYS CA 1 1
7 9238 1 1 44 LYS CB C 2.481 6.844 -4.447 1.00 . A A . 44 LYS CB 1 1
7 9239 1 1 44 LYS CD C 4.328 7.443 -2.878 1.00 . A A . 44 LYS CD 1 1
7 9240 1 1 44 LYS CE C 5.042 7.067 -1.577 1.00 . A A . 44 LYS CE 1 1
7 9241 1 1 44 LYS CG C 3.207 6.440 -3.161 1.00 . A A . 44 LYS CG 1 1
7 9242 1 1 44 LYS H H 2.885 4.418 -5.166 1.00 . A A . 44 LYS H 1 1
7 9243 1 1 44 LYS HA H 0.730 5.756 -3.851 1.00 . A A . 44 LYS HA 1 1
7 9244 1 1 44 LYS HB2 H 3.180 6.833 -5.272 1.00 . A A . 44 LYS HB2 1 1
7 9245 1 1 44 LYS HB3 H 2.077 7.839 -4.333 1.00 . A A . 44 LYS HB3 1 1
7 9246 1 1 44 LYS HD2 H 5.036 7.428 -3.694 1.00 . A A . 44 LYS HD2 1 1
7 9247 1 1 44 LYS HD3 H 3.909 8.432 -2.783 1.00 . A A . 44 LYS HD3 1 1
7 9248 1 1 44 LYS HE2 H 4.335 7.081 -0.762 1.00 . A A . 44 LYS HE2 1 1
7 9249 1 1 44 LYS HE3 H 5.464 6.077 -1.670 1.00 . A A . 44 LYS HE3 1 1
7 9250 1 1 44 LYS HG2 H 2.507 6.436 -2.339 1.00 . A A . 44 LYS HG2 1 1
7 9251 1 1 44 LYS HG3 H 3.630 5.454 -3.281 1.00 . A A . 44 LYS HG3 1 1
7 9252 1 1 44 LYS HZ1 H 6.542 8.368 -2.208 1.00 . A A . 44 LYS HZ1 1 1
7 9253 1 1 44 LYS HZ2 H 6.871 7.597 -0.734 1.00 . A A . 44 LYS HZ2 1 1
7 9254 1 1 44 LYS HZ3 H 5.743 8.865 -0.794 1.00 . A A . 44 LYS HZ3 1 1
7 9255 1 1 44 LYS N N 1.913 4.535 -5.102 1.00 . A A . 44 LYS N 1 1
7 9256 1 1 44 LYS NZ N 6.132 8.049 -1.308 1.00 . A A . 44 LYS NZ 1 1
7 9257 1 1 44 LYS O O -0.597 6.893 -5.687 1.00 . A A . 44 LYS O 1 1
7 9258 1 1 45 THR C C -1.036 5.881 -8.472 1.00 . A A . 45 THR C 1 1
7 9259 1 1 45 THR CA C 0.189 6.773 -8.256 1.00 . A A . 45 THR CA 1 1
7 9260 1 1 45 THR CB C 1.079 6.732 -9.498 1.00 . A A . 45 THR CB 1 1
7 9261 1 1 45 THR CG2 C 2.156 7.816 -9.395 1.00 . A A . 45 THR CG2 1 1
7 9262 1 1 45 THR H H 1.849 5.869 -7.240 1.00 . A A . 45 THR H 1 1
7 9263 1 1 45 THR HA H -0.129 7.787 -8.073 1.00 . A A . 45 THR HA 1 1
7 9264 1 1 45 THR HB H 0.480 6.907 -10.372 1.00 . A A . 45 THR HB 1 1
7 9265 1 1 45 THR HG1 H 2.384 5.504 -10.252 1.00 . A A . 45 THR HG1 1 1
7 9266 1 1 45 THR HG21 H 2.588 7.802 -8.405 1.00 . A A . 45 THR HG21 1 1
7 9267 1 1 45 THR HG22 H 1.713 8.783 -9.581 1.00 . A A . 45 THR HG22 1 1
7 9268 1 1 45 THR HG23 H 2.928 7.626 -10.128 1.00 . A A . 45 THR HG23 1 1
7 9269 1 1 45 THR N N 0.972 6.278 -7.095 1.00 . A A . 45 THR N 1 1
7 9270 1 1 45 THR O O -2.113 6.350 -8.788 1.00 . A A . 45 THR O 1 1
7 9271 1 1 45 THR OG1 O 1.692 5.455 -9.589 1.00 . A A . 45 THR OG1 1 1
7 9272 1 1 46 LYS C C -3.109 3.985 -7.473 1.00 . A A . 46 LYS C 1 1
7 9273 1 1 46 LYS CA C -2.029 3.670 -8.508 1.00 . A A . 46 LYS CA 1 1
7 9274 1 1 46 LYS CB C -1.545 2.229 -8.331 1.00 . A A . 46 LYS CB 1 1
7 9275 1 1 46 LYS CD C -2.168 -0.178 -8.522 1.00 . A A . 46 LYS CD 1 1
7 9276 1 1 46 LYS CE C -3.292 -1.155 -8.868 1.00 . A A . 46 LYS CE 1 1
7 9277 1 1 46 LYS CG C -2.679 1.258 -8.655 1.00 . A A . 46 LYS CG 1 1
7 9278 1 1 46 LYS H H -0.004 4.234 -8.056 1.00 . A A . 46 LYS H 1 1
7 9279 1 1 46 LYS HA H -2.431 3.798 -9.502 1.00 . A A . 46 LYS HA 1 1
7 9280 1 1 46 LYS HB2 H -0.713 2.045 -8.996 1.00 . A A . 46 LYS HB2 1 1
7 9281 1 1 46 LYS HB3 H -1.228 2.081 -7.310 1.00 . A A . 46 LYS HB3 1 1
7 9282 1 1 46 LYS HD2 H -1.338 -0.329 -9.197 1.00 . A A . 46 LYS HD2 1 1
7 9283 1 1 46 LYS HD3 H -1.843 -0.352 -7.507 1.00 . A A . 46 LYS HD3 1 1
7 9284 1 1 46 LYS HE2 H -4.117 -1.009 -8.188 1.00 . A A . 46 LYS HE2 1 1
7 9285 1 1 46 LYS HE3 H -3.623 -0.976 -9.881 1.00 . A A . 46 LYS HE3 1 1
7 9286 1 1 46 LYS HG2 H -3.495 1.418 -7.967 1.00 . A A . 46 LYS HG2 1 1
7 9287 1 1 46 LYS HG3 H -3.019 1.425 -9.665 1.00 . A A . 46 LYS HG3 1 1
7 9288 1 1 46 LYS HZ1 H -2.329 -2.680 -7.829 1.00 . A A . 46 LYS HZ1 1 1
7 9289 1 1 46 LYS HZ2 H -2.105 -2.742 -9.509 1.00 . A A . 46 LYS HZ2 1 1
7 9290 1 1 46 LYS HZ3 H -3.591 -3.215 -8.834 1.00 . A A . 46 LYS HZ3 1 1
7 9291 1 1 46 LYS N N -0.879 4.594 -8.309 1.00 . A A . 46 LYS N 1 1
7 9292 1 1 46 LYS NZ N -2.792 -2.553 -8.751 1.00 . A A . 46 LYS NZ 1 1
7 9293 1 1 46 LYS O O -4.275 4.118 -7.793 1.00 . A A . 46 LYS O 1 1
7 9294 1 1 47 LEU C C -4.277 5.830 -5.398 1.00 . A A . 47 LEU C 1 1
7 9295 1 1 47 LEU CA C -3.714 4.428 -5.167 1.00 . A A . 47 LEU CA 1 1
7 9296 1 1 47 LEU CB C -3.027 4.367 -3.802 1.00 . A A . 47 LEU CB 1 1
7 9297 1 1 47 LEU CD1 C -1.747 2.911 -2.231 1.00 . A A . 47 LEU CD1 1 1
7 9298 1 1 47 LEU CD2 C -3.874 2.045 -3.257 1.00 . A A . 47 LEU CD2 1 1
7 9299 1 1 47 LEU CG C -2.623 2.920 -3.486 1.00 . A A . 47 LEU CG 1 1
7 9300 1 1 47 LEU H H -1.777 4.005 -6.004 1.00 . A A . 47 LEU H 1 1
7 9301 1 1 47 LEU HA H -4.517 3.712 -5.199 1.00 . A A . 47 LEU HA 1 1
7 9302 1 1 47 LEU HB2 H -2.145 4.989 -3.819 1.00 . A A . 47 LEU HB2 1 1
7 9303 1 1 47 LEU HB3 H -3.703 4.726 -3.041 1.00 . A A . 47 LEU HB3 1 1
7 9304 1 1 47 LEU HD11 H -2.344 3.191 -1.377 1.00 . A A . 47 LEU HD11 1 1
7 9305 1 1 47 LEU HD12 H -0.937 3.613 -2.352 1.00 . A A . 47 LEU HD12 1 1
7 9306 1 1 47 LEU HD13 H -1.346 1.920 -2.080 1.00 . A A . 47 LEU HD13 1 1
7 9307 1 1 47 LEU HD21 H -4.660 2.633 -2.808 1.00 . A A . 47 LEU HD21 1 1
7 9308 1 1 47 LEU HD22 H -3.628 1.218 -2.604 1.00 . A A . 47 LEU HD22 1 1
7 9309 1 1 47 LEU HD23 H -4.216 1.653 -4.204 1.00 . A A . 47 LEU HD23 1 1
7 9310 1 1 47 LEU HG H -2.055 2.525 -4.316 1.00 . A A . 47 LEU HG 1 1
7 9311 1 1 47 LEU N N -2.725 4.112 -6.233 1.00 . A A . 47 LEU N 1 1
7 9312 1 1 47 LEU O O -5.449 6.083 -5.195 1.00 . A A . 47 LEU O 1 1
7 9313 1 1 48 GLU C C -5.169 8.098 -6.924 1.00 . A A . 48 GLU C 1 1
7 9314 1 1 48 GLU CA C -3.919 8.138 -6.047 1.00 . A A . 48 GLU CA 1 1
7 9315 1 1 48 GLU CB C -2.818 8.922 -6.764 1.00 . A A . 48 GLU CB 1 1
7 9316 1 1 48 GLU CD C -2.131 11.152 -7.638 1.00 . A A . 48 GLU CD 1 1
7 9317 1 1 48 GLU CG C -3.229 10.385 -6.898 1.00 . A A . 48 GLU CG 1 1
7 9318 1 1 48 GLU H H -2.503 6.520 -5.962 1.00 . A A . 48 GLU H 1 1
7 9319 1 1 48 GLU HA H -4.150 8.612 -5.106 1.00 . A A . 48 GLU HA 1 1
7 9320 1 1 48 GLU HB2 H -1.903 8.859 -6.192 1.00 . A A . 48 GLU HB2 1 1
7 9321 1 1 48 GLU HB3 H -2.659 8.504 -7.745 1.00 . A A . 48 GLU HB3 1 1
7 9322 1 1 48 GLU HG2 H -4.156 10.453 -7.449 1.00 . A A . 48 GLU HG2 1 1
7 9323 1 1 48 GLU HG3 H -3.359 10.809 -5.916 1.00 . A A . 48 GLU HG3 1 1
7 9324 1 1 48 GLU N N -3.446 6.746 -5.812 1.00 . A A . 48 GLU N 1 1
7 9325 1 1 48 GLU O O -6.158 8.745 -6.646 1.00 . A A . 48 GLU O 1 1
7 9326 1 1 48 GLU OE1 O -1.264 10.505 -8.203 1.00 . A A . 48 GLU OE1 1 1
7 9327 1 1 48 GLU OE2 O -2.177 12.371 -7.627 1.00 . A A . 48 GLU OE2 1 1
7 9328 1 1 49 ILE C C -7.456 6.549 -8.147 1.00 . A A . 49 ILE C 1 1
7 9329 1 1 49 ILE CA C -6.308 7.248 -8.882 1.00 . A A . 49 ILE CA 1 1
7 9330 1 1 49 ILE CB C -5.924 6.449 -10.130 1.00 . A A . 49 ILE CB 1 1
7 9331 1 1 49 ILE CD1 C -4.173 6.188 -11.897 1.00 . A A . 49 ILE CD1 1 1
7 9332 1 1 49 ILE CG1 C -4.704 7.100 -10.791 1.00 . A A . 49 ILE CG1 1 1
7 9333 1 1 49 ILE CG2 C -7.095 6.442 -11.116 1.00 . A A . 49 ILE CG2 1 1
7 9334 1 1 49 ILE H H -4.314 6.831 -8.186 1.00 . A A . 49 ILE H 1 1
7 9335 1 1 49 ILE HA H -6.619 8.240 -9.174 1.00 . A A . 49 ILE HA 1 1
7 9336 1 1 49 ILE HB H -5.685 5.435 -9.846 1.00 . A A . 49 ILE HB 1 1
7 9337 1 1 49 ILE HD11 H -4.873 6.175 -12.718 1.00 . A A . 49 ILE HD11 1 1
7 9338 1 1 49 ILE HD12 H -4.051 5.187 -11.510 1.00 . A A . 49 ILE HD12 1 1
7 9339 1 1 49 ILE HD13 H -3.219 6.559 -12.241 1.00 . A A . 49 ILE HD13 1 1
7 9340 1 1 49 ILE HG12 H -4.990 8.052 -11.213 1.00 . A A . 49 ILE HG12 1 1
7 9341 1 1 49 ILE HG13 H -3.930 7.252 -10.053 1.00 . A A . 49 ILE HG13 1 1
7 9342 1 1 49 ILE HG21 H -7.903 5.855 -10.708 1.00 . A A . 49 ILE HG21 1 1
7 9343 1 1 49 ILE HG22 H -6.773 6.012 -12.053 1.00 . A A . 49 ILE HG22 1 1
7 9344 1 1 49 ILE HG23 H -7.432 7.454 -11.281 1.00 . A A . 49 ILE HG23 1 1
7 9345 1 1 49 ILE N N -5.127 7.342 -7.982 1.00 . A A . 49 ILE N 1 1
7 9346 1 1 49 ILE O O -8.599 6.955 -8.232 1.00 . A A . 49 ILE O 1 1
7 9347 1 1 50 LEU C C -8.874 5.653 -5.650 1.00 . A A . 50 LEU C 1 1
7 9348 1 1 50 LEU CA C -8.232 4.751 -6.706 1.00 . A A . 50 LEU CA 1 1
7 9349 1 1 50 LEU CB C -7.624 3.520 -6.021 1.00 . A A . 50 LEU CB 1 1
7 9350 1 1 50 LEU CD1 C -9.863 2.354 -6.143 1.00 . A A . 50 LEU CD1 1 1
7 9351 1 1 50 LEU CD2 C -8.062 1.505 -4.614 1.00 . A A . 50 LEU CD2 1 1
7 9352 1 1 50 LEU CG C -8.698 2.759 -5.224 1.00 . A A . 50 LEU CG 1 1
7 9353 1 1 50 LEU H H -6.233 5.179 -7.392 1.00 . A A . 50 LEU H 1 1
7 9354 1 1 50 LEU HA H -8.984 4.435 -7.410 1.00 . A A . 50 LEU HA 1 1
7 9355 1 1 50 LEU HB2 H -7.203 2.865 -6.771 1.00 . A A . 50 LEU HB2 1 1
7 9356 1 1 50 LEU HB3 H -6.845 3.839 -5.347 1.00 . A A . 50 LEU HB3 1 1
7 9357 1 1 50 LEU HD11 H -10.550 3.183 -6.235 1.00 . A A . 50 LEU HD11 1 1
7 9358 1 1 50 LEU HD12 H -10.384 1.506 -5.722 1.00 . A A . 50 LEU HD12 1 1
7 9359 1 1 50 LEU HD13 H -9.483 2.091 -7.120 1.00 . A A . 50 LEU HD13 1 1
7 9360 1 1 50 LEU HD21 H -7.514 0.971 -5.376 1.00 . A A . 50 LEU HD21 1 1
7 9361 1 1 50 LEU HD22 H -8.837 0.869 -4.214 1.00 . A A . 50 LEU HD22 1 1
7 9362 1 1 50 LEU HD23 H -7.388 1.794 -3.822 1.00 . A A . 50 LEU HD23 1 1
7 9363 1 1 50 LEU HG H -9.071 3.389 -4.430 1.00 . A A . 50 LEU HG 1 1
7 9364 1 1 50 LEU N N -7.162 5.492 -7.436 1.00 . A A . 50 LEU N 1 1
7 9365 1 1 50 LEU O O -10.076 5.654 -5.474 1.00 . A A . 50 LEU O 1 1
7 9366 1 1 51 THR C C -8.899 8.690 -4.430 1.00 . A A . 51 THR C 1 1
7 9367 1 1 51 THR CA C -8.663 7.287 -3.868 1.00 . A A . 51 THR CA 1 1
7 9368 1 1 51 THR CB C -7.674 7.368 -2.703 1.00 . A A . 51 THR CB 1 1
7 9369 1 1 51 THR CG2 C -7.264 5.958 -2.276 1.00 . A A . 51 THR CG2 1 1
7 9370 1 1 51 THR H H -7.119 6.381 -5.072 1.00 . A A . 51 THR H 1 1
7 9371 1 1 51 THR HA H -9.600 6.877 -3.515 1.00 . A A . 51 THR HA 1 1
7 9372 1 1 51 THR HB H -8.139 7.873 -1.869 1.00 . A A . 51 THR HB 1 1
7 9373 1 1 51 THR HG1 H -5.949 7.481 -3.589 1.00 . A A . 51 THR HG1 1 1
7 9374 1 1 51 THR HG21 H -6.645 5.517 -3.043 1.00 . A A . 51 THR HG21 1 1
7 9375 1 1 51 THR HG22 H -8.146 5.353 -2.133 1.00 . A A . 51 THR HG22 1 1
7 9376 1 1 51 THR HG23 H -6.708 6.009 -1.351 1.00 . A A . 51 THR HG23 1 1
7 9377 1 1 51 THR N N -8.088 6.406 -4.928 1.00 . A A . 51 THR N 1 1
7 9378 1 1 51 THR O O -9.647 9.471 -3.876 1.00 . A A . 51 THR O 1 1
7 9379 1 1 51 THR OG1 O -6.523 8.089 -3.116 1.00 . A A . 51 THR OG1 1 1
7 9380 1 1 52 GLY C C -7.760 11.407 -5.246 1.00 . A A . 52 GLY C 1 1
7 9381 1 1 52 GLY CA C -8.472 10.370 -6.115 1.00 . A A . 52 GLY CA 1 1
7 9382 1 1 52 GLY H H -7.674 8.373 -5.961 1.00 . A A . 52 GLY H 1 1
7 9383 1 1 52 GLY HA2 H -8.068 10.392 -7.116 1.00 . A A . 52 GLY HA2 1 1
7 9384 1 1 52 GLY HA3 H -9.527 10.596 -6.148 1.00 . A A . 52 GLY HA3 1 1
7 9385 1 1 52 GLY N N -8.274 9.016 -5.526 1.00 . A A . 52 GLY N 1 1
7 9386 1 1 52 GLY O O -7.994 12.594 -5.362 1.00 . A A . 52 GLY O 1 1
7 9387 1 1 53 GLY C C -5.036 12.592 -4.233 1.00 . A A . 53 GLY C 1 1
7 9388 1 1 53 GLY CA C -6.180 11.919 -3.473 1.00 . A A . 53 GLY CA 1 1
7 9389 1 1 53 GLY H H -6.738 10.000 -4.286 1.00 . A A . 53 GLY H 1 1
7 9390 1 1 53 GLY HA2 H -6.871 12.673 -3.125 1.00 . A A . 53 GLY HA2 1 1
7 9391 1 1 53 GLY HA3 H -5.777 11.384 -2.626 1.00 . A A . 53 GLY HA3 1 1
7 9392 1 1 53 GLY N N -6.902 10.964 -4.367 1.00 . A A . 53 GLY N 1 1
7 9393 1 1 53 GLY O O -4.915 12.461 -5.434 1.00 . A A . 53 GLY O 1 1
7 9394 1 1 54 CYS C C -1.754 13.286 -3.864 1.00 . A A . 54 CYS C 1 1
7 9395 1 1 54 CYS CA C -3.052 14.022 -4.195 1.00 . A A . 54 CYS CA 1 1
7 9396 1 1 54 CYS CB C -2.971 15.462 -3.674 1.00 . A A . 54 CYS CB 1 1
7 9397 1 1 54 CYS H H -4.330 13.413 -2.568 1.00 . A A . 54 CYS H 1 1
7 9398 1 1 54 CYS HA H -3.192 14.034 -5.267 1.00 . A A . 54 CYS HA 1 1
7 9399 1 1 54 CYS HB2 H -3.772 16.045 -4.104 1.00 . A A . 54 CYS HB2 1 1
7 9400 1 1 54 CYS HB3 H -3.070 15.456 -2.598 1.00 . A A . 54 CYS HB3 1 1
7 9401 1 1 54 CYS HG H -1.228 16.953 -3.564 1.00 . A A . 54 CYS HG 1 1
7 9402 1 1 54 CYS N N -4.200 13.322 -3.535 1.00 . A A . 54 CYS N 1 1
7 9403 1 1 54 CYS O O -1.299 13.275 -2.738 1.00 . A A . 54 CYS O 1 1
7 9404 1 1 54 CYS SG S -1.380 16.193 -4.131 1.00 . A A . 54 CYS SG 1 1
7 9405 1 1 55 ALA C C 1.204 12.879 -4.120 1.00 . A A . 55 ALA C 1 1
7 9406 1 1 55 ALA CA C 0.109 11.925 -4.608 1.00 . A A . 55 ALA CA 1 1
7 9407 1 1 55 ALA CB C 0.552 11.266 -5.917 1.00 . A A . 55 ALA CB 1 1
7 9408 1 1 55 ALA H H -1.547 12.695 -5.743 1.00 . A A . 55 ALA H 1 1
7 9409 1 1 55 ALA HA H -0.062 11.164 -3.865 1.00 . A A . 55 ALA HA 1 1
7 9410 1 1 55 ALA HB1 H -0.095 10.429 -6.134 1.00 . A A . 55 ALA HB1 1 1
7 9411 1 1 55 ALA HB2 H 1.569 10.919 -5.819 1.00 . A A . 55 ALA HB2 1 1
7 9412 1 1 55 ALA HB3 H 0.491 11.986 -6.719 1.00 . A A . 55 ALA HB3 1 1
7 9413 1 1 55 ALA N N -1.157 12.671 -4.845 1.00 . A A . 55 ALA N 1 1
7 9414 1 1 55 ALA O O 2.168 12.465 -3.505 1.00 . A A . 55 ALA O 1 1
7 9415 1 1 56 GLY C C 2.142 15.242 -2.448 1.00 . A A . 56 GLY C 1 1
7 9416 1 1 56 GLY CA C 2.126 15.117 -3.973 1.00 . A A . 56 GLY CA 1 1
7 9417 1 1 56 GLY H H 0.298 14.459 -4.912 1.00 . A A . 56 GLY H 1 1
7 9418 1 1 56 GLY HA2 H 3.091 14.772 -4.313 1.00 . A A . 56 GLY HA2 1 1
7 9419 1 1 56 GLY HA3 H 1.919 16.083 -4.405 1.00 . A A . 56 GLY HA3 1 1
7 9420 1 1 56 GLY N N 1.077 14.146 -4.404 1.00 . A A . 56 GLY N 1 1
7 9421 1 1 56 GLY O O 2.969 15.930 -1.883 1.00 . A A . 56 GLY O 1 1
7 9422 1 1 57 THR C C 0.615 13.368 0.285 1.00 . A A . 57 THR C 1 1
7 9423 1 1 57 THR CA C 1.213 14.661 -0.277 1.00 . A A . 57 THR CA 1 1
7 9424 1 1 57 THR CB C 0.349 15.855 0.166 1.00 . A A . 57 THR CB 1 1
7 9425 1 1 57 THR CG2 C -0.697 16.162 -0.905 1.00 . A A . 57 THR CG2 1 1
7 9426 1 1 57 THR H H 0.583 14.031 -2.246 1.00 . A A . 57 THR H 1 1
7 9427 1 1 57 THR HA H 2.218 14.781 0.098 1.00 . A A . 57 THR HA 1 1
7 9428 1 1 57 THR HB H 0.974 16.724 0.310 1.00 . A A . 57 THR HB 1 1
7 9429 1 1 57 THR HG1 H 0.358 15.401 2.060 1.00 . A A . 57 THR HG1 1 1
7 9430 1 1 57 THR HG21 H -1.152 15.240 -1.237 1.00 . A A . 57 THR HG21 1 1
7 9431 1 1 57 THR HG22 H -0.220 16.649 -1.743 1.00 . A A . 57 THR HG22 1 1
7 9432 1 1 57 THR HG23 H -1.454 16.810 -0.494 1.00 . A A . 57 THR HG23 1 1
7 9433 1 1 57 THR N N 1.241 14.581 -1.772 1.00 . A A . 57 THR N 1 1
7 9434 1 1 57 THR O O 0.319 13.271 1.459 1.00 . A A . 57 THR O 1 1
7 9435 1 1 57 THR OG1 O -0.311 15.540 1.386 1.00 . A A . 57 THR OG1 1 1
7 9436 1 1 58 MET C C 0.945 10.138 0.357 1.00 . A A . 58 MET C 1 1
7 9437 1 1 58 MET CA C -0.172 11.097 -0.058 1.00 . A A . 58 MET CA 1 1
7 9438 1 1 58 MET CB C -0.996 10.468 -1.187 1.00 . A A . 58 MET CB 1 1
7 9439 1 1 58 MET CE C -1.965 8.277 -3.126 1.00 . A A . 58 MET CE 1 1
7 9440 1 1 58 MET CG C -1.895 9.370 -0.630 1.00 . A A . 58 MET CG 1 1
7 9441 1 1 58 MET H H 0.660 12.477 -1.489 1.00 . A A . 58 MET H 1 1
7 9442 1 1 58 MET HA H -0.813 11.294 0.791 1.00 . A A . 58 MET HA 1 1
7 9443 1 1 58 MET HB2 H -1.602 11.224 -1.661 1.00 . A A . 58 MET HB2 1 1
7 9444 1 1 58 MET HB3 H -0.325 10.035 -1.912 1.00 . A A . 58 MET HB3 1 1
7 9445 1 1 58 MET HE1 H -1.578 9.108 -3.702 1.00 . A A . 58 MET HE1 1 1
7 9446 1 1 58 MET HE2 H -2.484 7.590 -3.778 1.00 . A A . 58 MET HE2 1 1
7 9447 1 1 58 MET HE3 H -1.150 7.765 -2.641 1.00 . A A . 58 MET HE3 1 1
7 9448 1 1 58 MET HG2 H -1.296 8.511 -0.370 1.00 . A A . 58 MET HG2 1 1
7 9449 1 1 58 MET HG3 H -2.403 9.734 0.244 1.00 . A A . 58 MET HG3 1 1
7 9450 1 1 58 MET N N 0.422 12.378 -0.544 1.00 . A A . 58 MET N 1 1
7 9451 1 1 58 MET O O 1.856 9.868 -0.399 1.00 . A A . 58 MET O 1 1
7 9452 1 1 58 MET SD S -3.118 8.900 -1.881 1.00 . A A . 58 MET SD 1 1
7 9453 1 1 59 LYS C C 1.258 7.297 2.305 1.00 . A A . 59 LYS C 1 1
7 9454 1 1 59 LYS CA C 1.910 8.656 2.049 1.00 . A A . 59 LYS CA 1 1
7 9455 1 1 59 LYS CB C 2.516 9.184 3.354 1.00 . A A . 59 LYS CB 1 1
7 9456 1 1 59 LYS CD C 4.526 9.090 4.852 1.00 . A A . 59 LYS CD 1 1
7 9457 1 1 59 LYS CE C 3.731 8.801 6.129 1.00 . A A . 59 LYS CE 1 1
7 9458 1 1 59 LYS CG C 3.835 8.457 3.642 1.00 . A A . 59 LYS CG 1 1
7 9459 1 1 59 LYS H H 0.117 9.849 2.138 1.00 . A A . 59 LYS H 1 1
7 9460 1 1 59 LYS HA H 2.692 8.542 1.308 1.00 . A A . 59 LYS HA 1 1
7 9461 1 1 59 LYS HB2 H 2.704 10.244 3.260 1.00 . A A . 59 LYS HB2 1 1
7 9462 1 1 59 LYS HB3 H 1.826 9.012 4.165 1.00 . A A . 59 LYS HB3 1 1
7 9463 1 1 59 LYS HD2 H 5.521 8.682 4.951 1.00 . A A . 59 LYS HD2 1 1
7 9464 1 1 59 LYS HD3 H 4.590 10.158 4.708 1.00 . A A . 59 LYS HD3 1 1
7 9465 1 1 59 LYS HE2 H 2.875 9.457 6.180 1.00 . A A . 59 LYS HE2 1 1
7 9466 1 1 59 LYS HE3 H 3.400 7.774 6.128 1.00 . A A . 59 LYS HE3 1 1
7 9467 1 1 59 LYS HG2 H 3.634 7.414 3.843 1.00 . A A . 59 LYS HG2 1 1
7 9468 1 1 59 LYS HG3 H 4.484 8.535 2.783 1.00 . A A . 59 LYS HG3 1 1
7 9469 1 1 59 LYS HZ1 H 5.095 9.949 7.200 1.00 . A A . 59 LYS HZ1 1 1
7 9470 1 1 59 LYS HZ2 H 5.304 8.277 7.385 1.00 . A A . 59 LYS HZ2 1 1
7 9471 1 1 59 LYS HZ3 H 4.020 9.063 8.173 1.00 . A A . 59 LYS HZ3 1 1
7 9472 1 1 59 LYS N N 0.869 9.614 1.556 1.00 . A A . 59 LYS N 1 1
7 9473 1 1 59 LYS NZ N 4.604 9.041 7.312 1.00 . A A . 59 LYS NZ 1 1
7 9474 1 1 59 LYS O O 0.084 7.210 2.609 1.00 . A A . 59 LYS O 1 1
7 9475 1 1 60 VAL C C 2.190 4.214 3.581 1.00 . A A . 60 VAL C 1 1
7 9476 1 1 60 VAL CA C 1.460 4.861 2.402 1.00 . A A . 60 VAL CA 1 1
7 9477 1 1 60 VAL CB C 1.677 4.025 1.138 1.00 . A A . 60 VAL CB 1 1
7 9478 1 1 60 VAL CG1 C 1.372 2.551 1.423 1.00 . A A . 60 VAL CG1 1 1
7 9479 1 1 60 VAL CG2 C 0.748 4.537 0.037 1.00 . A A . 60 VAL CG2 1 1
7 9480 1 1 60 VAL H H 2.954 6.340 1.929 1.00 . A A . 60 VAL H 1 1
7 9481 1 1 60 VAL HA H 0.401 4.911 2.621 1.00 . A A . 60 VAL HA 1 1
7 9482 1 1 60 VAL HB H 2.704 4.122 0.818 1.00 . A A . 60 VAL HB 1 1
7 9483 1 1 60 VAL HG11 H 2.185 2.118 1.987 1.00 . A A . 60 VAL HG11 1 1
7 9484 1 1 60 VAL HG12 H 1.259 2.018 0.490 1.00 . A A . 60 VAL HG12 1 1
7 9485 1 1 60 VAL HG13 H 0.457 2.476 1.993 1.00 . A A . 60 VAL HG13 1 1
7 9486 1 1 60 VAL HG21 H 0.903 5.596 -0.100 1.00 . A A . 60 VAL HG21 1 1
7 9487 1 1 60 VAL HG22 H -0.278 4.356 0.319 1.00 . A A . 60 VAL HG22 1 1
7 9488 1 1 60 VAL HG23 H 0.963 4.020 -0.887 1.00 . A A . 60 VAL HG23 1 1
7 9489 1 1 60 VAL N N 2.013 6.235 2.178 1.00 . A A . 60 VAL N 1 1
7 9490 1 1 60 VAL O O 3.401 4.260 3.670 1.00 . A A . 60 VAL O 1 1
7 9491 1 1 61 GLN C C 1.586 1.518 5.787 1.00 . A A . 61 GLN C 1 1
7 9492 1 1 61 GLN CA C 2.092 2.956 5.672 1.00 . A A . 61 GLN CA 1 1
7 9493 1 1 61 GLN CB C 1.715 3.729 6.935 1.00 . A A . 61 GLN CB 1 1
7 9494 1 1 61 GLN CD C 2.031 5.871 8.177 1.00 . A A . 61 GLN CD 1 1
7 9495 1 1 61 GLN CG C 2.421 5.085 6.924 1.00 . A A . 61 GLN CG 1 1
7 9496 1 1 61 GLN H H 0.483 3.594 4.386 1.00 . A A . 61 GLN H 1 1
7 9497 1 1 61 GLN HA H 3.169 2.947 5.568 1.00 . A A . 61 GLN HA 1 1
7 9498 1 1 61 GLN HB2 H 0.645 3.878 6.960 1.00 . A A . 61 GLN HB2 1 1
7 9499 1 1 61 GLN HB3 H 2.022 3.172 7.808 1.00 . A A . 61 GLN HB3 1 1
7 9500 1 1 61 GLN HE21 H 1.622 7.535 7.174 1.00 . A A . 61 GLN HE21 1 1
7 9501 1 1 61 GLN HE22 H 1.404 7.626 8.855 1.00 . A A . 61 GLN HE22 1 1
7 9502 1 1 61 GLN HG2 H 3.491 4.934 6.909 1.00 . A A . 61 GLN HG2 1 1
7 9503 1 1 61 GLN HG3 H 2.122 5.640 6.047 1.00 . A A . 61 GLN HG3 1 1
7 9504 1 1 61 GLN N N 1.458 3.613 4.486 1.00 . A A . 61 GLN N 1 1
7 9505 1 1 61 GLN NE2 N 1.654 7.113 8.059 1.00 . A A . 61 GLN NE2 1 1
7 9506 1 1 61 GLN O O 0.419 1.237 5.590 1.00 . A A . 61 GLN O 1 1
7 9507 1 1 61 GLN OE1 O 2.075 5.349 9.273 1.00 . A A . 61 GLN OE1 1 1
7 9508 1 1 62 VAL C C 1.682 -1.117 7.678 1.00 . A A . 62 VAL C 1 1
7 9509 1 1 62 VAL CA C 2.056 -0.828 6.226 1.00 . A A . 62 VAL CA 1 1
7 9510 1 1 62 VAL CB C 3.224 -1.727 5.813 1.00 . A A . 62 VAL CB 1 1
7 9511 1 1 62 VAL CG1 C 2.809 -3.195 5.931 1.00 . A A . 62 VAL CG1 1 1
7 9512 1 1 62 VAL CG2 C 3.618 -1.419 4.366 1.00 . A A . 62 VAL CG2 1 1
7 9513 1 1 62 VAL H H 3.398 0.855 6.249 1.00 . A A . 62 VAL H 1 1
7 9514 1 1 62 VAL HA H 1.208 -1.026 5.589 1.00 . A A . 62 VAL HA 1 1
7 9515 1 1 62 VAL HB H 4.065 -1.539 6.464 1.00 . A A . 62 VAL HB 1 1
7 9516 1 1 62 VAL HG11 H 1.913 -3.364 5.353 1.00 . A A . 62 VAL HG11 1 1
7 9517 1 1 62 VAL HG12 H 2.618 -3.436 6.966 1.00 . A A . 62 VAL HG12 1 1
7 9518 1 1 62 VAL HG13 H 3.603 -3.824 5.556 1.00 . A A . 62 VAL HG13 1 1
7 9519 1 1 62 VAL HG21 H 2.727 -1.329 3.762 1.00 . A A . 62 VAL HG21 1 1
7 9520 1 1 62 VAL HG22 H 4.234 -2.219 3.981 1.00 . A A . 62 VAL HG22 1 1
7 9521 1 1 62 VAL HG23 H 4.171 -0.492 4.334 1.00 . A A . 62 VAL HG23 1 1
7 9522 1 1 62 VAL N N 2.463 0.602 6.099 1.00 . A A . 62 VAL N 1 1
7 9523 1 1 62 VAL O O 2.379 -0.724 8.593 1.00 . A A . 62 VAL O 1 1
7 9524 1 1 63 PHE C C -0.079 -3.622 9.439 1.00 . A A . 63 PHE C 1 1
7 9525 1 1 63 PHE CA C 0.148 -2.121 9.293 1.00 . A A . 63 PHE CA 1 1
7 9526 1 1 63 PHE CB C -1.161 -1.377 9.604 1.00 . A A . 63 PHE CB 1 1
7 9527 1 1 63 PHE CD1 C -0.509 0.287 11.367 1.00 . A A . 63 PHE CD1 1 1
7 9528 1 1 63 PHE CD2 C -0.897 1.081 9.107 1.00 . A A . 63 PHE CD2 1 1
7 9529 1 1 63 PHE CE1 C -0.214 1.592 11.776 1.00 . A A . 63 PHE CE1 1 1
7 9530 1 1 63 PHE CE2 C -0.602 2.387 9.517 1.00 . A A . 63 PHE CE2 1 1
7 9531 1 1 63 PHE CG C -0.850 0.034 10.034 1.00 . A A . 63 PHE CG 1 1
7 9532 1 1 63 PHE CZ C -0.261 2.642 10.852 1.00 . A A . 63 PHE CZ 1 1
7 9533 1 1 63 PHE H H 0.043 -2.100 7.137 1.00 . A A . 63 PHE H 1 1
7 9534 1 1 63 PHE HA H 0.909 -1.817 10.001 1.00 . A A . 63 PHE HA 1 1
7 9535 1 1 63 PHE HB2 H -1.777 -1.355 8.718 1.00 . A A . 63 PHE HB2 1 1
7 9536 1 1 63 PHE HB3 H -1.692 -1.883 10.399 1.00 . A A . 63 PHE HB3 1 1
7 9537 1 1 63 PHE HD1 H -0.471 -0.528 12.082 1.00 . A A . 63 PHE HD1 1 1
7 9538 1 1 63 PHE HD2 H -1.161 0.882 8.079 1.00 . A A . 63 PHE HD2 1 1
7 9539 1 1 63 PHE HE1 H 0.049 1.788 12.805 1.00 . A A . 63 PHE HE1 1 1
7 9540 1 1 63 PHE HE2 H -0.638 3.196 8.804 1.00 . A A . 63 PHE HE2 1 1
7 9541 1 1 63 PHE HZ H -0.033 3.649 11.166 1.00 . A A . 63 PHE HZ 1 1
7 9542 1 1 63 PHE N N 0.585 -1.798 7.897 1.00 . A A . 63 PHE N 1 1
7 9543 1 1 63 PHE O O -0.480 -4.304 8.515 1.00 . A A . 63 PHE O 1 1
7 9544 1 1 64 LYS C C -0.440 -5.752 12.342 1.00 . A A . 64 LYS C 1 1
7 9545 1 1 64 LYS CA C -0.036 -5.579 10.877 1.00 . A A . 64 LYS CA 1 1
7 9546 1 1 64 LYS CB C 1.264 -6.336 10.598 1.00 . A A . 64 LYS CB 1 1
7 9547 1 1 64 LYS CD C 2.301 -8.599 10.409 1.00 . A A . 64 LYS CD 1 1
7 9548 1 1 64 LYS CE C 2.062 -10.100 10.582 1.00 . A A . 64 LYS CE 1 1
7 9549 1 1 64 LYS CG C 1.029 -7.835 10.777 1.00 . A A . 64 LYS CG 1 1
7 9550 1 1 64 LYS H H 0.479 -3.547 11.339 1.00 . A A . 64 LYS H 1 1
7 9551 1 1 64 LYS HA H -0.822 -5.960 10.240 1.00 . A A . 64 LYS HA 1 1
7 9552 1 1 64 LYS HB2 H 1.583 -6.141 9.585 1.00 . A A . 64 LYS HB2 1 1
7 9553 1 1 64 LYS HB3 H 2.029 -6.008 11.287 1.00 . A A . 64 LYS HB3 1 1
7 9554 1 1 64 LYS HD2 H 2.560 -8.390 9.380 1.00 . A A . 64 LYS HD2 1 1
7 9555 1 1 64 LYS HD3 H 3.109 -8.288 11.055 1.00 . A A . 64 LYS HD3 1 1
7 9556 1 1 64 LYS HE2 H 2.973 -10.636 10.356 1.00 . A A . 64 LYS HE2 1 1
7 9557 1 1 64 LYS HE3 H 1.768 -10.302 11.600 1.00 . A A . 64 LYS HE3 1 1
7 9558 1 1 64 LYS HG2 H 0.772 -8.036 11.808 1.00 . A A . 64 LYS HG2 1 1
7 9559 1 1 64 LYS HG3 H 0.221 -8.151 10.136 1.00 . A A . 64 LYS HG3 1 1
7 9560 1 1 64 LYS HZ1 H 0.701 -11.515 9.889 1.00 . A A . 64 LYS HZ1 1 1
7 9561 1 1 64 LYS HZ2 H 1.330 -10.513 8.675 1.00 . A A . 64 LYS HZ2 1 1
7 9562 1 1 64 LYS HZ3 H 0.161 -9.911 9.751 1.00 . A A . 64 LYS HZ3 1 1
7 9563 1 1 64 LYS N N 0.166 -4.130 10.615 1.00 . A A . 64 LYS N 1 1
7 9564 1 1 64 LYS NZ N 0.982 -10.543 9.654 1.00 . A A . 64 LYS NZ 1 1
7 9565 1 1 64 LYS O O 0.392 -5.808 13.226 1.00 . A A . 64 LYS O 1 1
7 9566 1 1 65 GLY C C -2.025 -4.665 14.761 1.00 . A A . 65 GLY C 1 1
7 9567 1 1 65 GLY CA C -2.184 -5.987 14.009 1.00 . A A . 65 GLY CA 1 1
7 9568 1 1 65 GLY H H -2.369 -5.774 11.874 1.00 . A A . 65 GLY H 1 1
7 9569 1 1 65 GLY HA2 H -3.224 -6.280 14.009 1.00 . A A . 65 GLY HA2 1 1
7 9570 1 1 65 GLY HA3 H -1.596 -6.749 14.500 1.00 . A A . 65 GLY HA3 1 1
7 9571 1 1 65 GLY N N -1.716 -5.829 12.603 1.00 . A A . 65 GLY N 1 1
7 9572 1 1 65 GLY O O -2.397 -3.613 14.281 1.00 . A A . 65 GLY O 1 1
7 9573 1 1 66 ASP C C 0.127 -2.954 16.591 1.00 . A A . 66 ASP C 1 1
7 9574 1 1 66 ASP CA C -1.301 -3.475 16.764 1.00 . A A . 66 ASP CA 1 1
7 9575 1 1 66 ASP CB C -1.538 -3.807 18.239 1.00 . A A . 66 ASP CB 1 1
7 9576 1 1 66 ASP CG C -3.010 -4.166 18.451 1.00 . A A . 66 ASP CG 1 1
7 9577 1 1 66 ASP H H -1.204 -5.581 16.316 1.00 . A A . 66 ASP H 1 1
7 9578 1 1 66 ASP HA H -2.004 -2.718 16.448 1.00 . A A . 66 ASP HA 1 1
7 9579 1 1 66 ASP HB2 H -0.917 -4.646 18.522 1.00 . A A . 66 ASP HB2 1 1
7 9580 1 1 66 ASP HB3 H -1.286 -2.952 18.848 1.00 . A A . 66 ASP HB3 1 1
7 9581 1 1 66 ASP N N -1.484 -4.717 15.951 1.00 . A A . 66 ASP N 1 1
7 9582 1 1 66 ASP O O 0.563 -2.069 17.300 1.00 . A A . 66 ASP O 1 1
7 9583 1 1 66 ASP OD1 O -3.781 -3.983 17.526 1.00 . A A . 66 ASP OD1 1 1
7 9584 1 1 66 ASP OD2 O -3.338 -4.620 19.535 1.00 . A A . 66 ASP OD2 1 1
7 9585 1 1 67 THR C C 2.481 -2.705 13.958 1.00 . A A . 67 THR C 1 1
7 9586 1 1 67 THR CA C 2.278 -3.069 15.429 1.00 . A A . 67 THR CA 1 1
7 9587 1 1 67 THR CB C 3.229 -4.204 15.808 1.00 . A A . 67 THR CB 1 1
7 9588 1 1 67 THR CG2 C 4.672 -3.758 15.564 1.00 . A A . 67 THR CG2 1 1
7 9589 1 1 67 THR H H 0.484 -4.220 15.103 1.00 . A A . 67 THR H 1 1
7 9590 1 1 67 THR HA H 2.503 -2.203 16.038 1.00 . A A . 67 THR HA 1 1
7 9591 1 1 67 THR HB H 3.017 -5.072 15.203 1.00 . A A . 67 THR HB 1 1
7 9592 1 1 67 THR HG1 H 2.957 -5.475 17.254 1.00 . A A . 67 THR HG1 1 1
7 9593 1 1 67 THR HG21 H 4.834 -2.796 16.029 1.00 . A A . 67 THR HG21 1 1
7 9594 1 1 67 THR HG22 H 4.849 -3.678 14.502 1.00 . A A . 67 THR HG22 1 1
7 9595 1 1 67 THR HG23 H 5.350 -4.482 15.990 1.00 . A A . 67 THR HG23 1 1
7 9596 1 1 67 THR N N 0.863 -3.507 15.658 1.00 . A A . 67 THR N 1 1
7 9597 1 1 67 THR O O 2.047 -3.406 13.064 1.00 . A A . 67 THR O 1 1
7 9598 1 1 67 THR OG1 O 3.055 -4.524 17.182 1.00 . A A . 67 THR OG1 1 1
7 9599 1 1 68 CYS C C 4.600 -1.908 11.736 1.00 . A A . 68 CYS C 1 1
7 9600 1 1 68 CYS CA C 3.374 -1.178 12.299 1.00 . A A . 68 CYS CA 1 1
7 9601 1 1 68 CYS CB C 3.616 0.334 12.281 1.00 . A A . 68 CYS CB 1 1
7 9602 1 1 68 CYS H H 3.474 -1.061 14.445 1.00 . A A . 68 CYS H 1 1
7 9603 1 1 68 CYS HA H 2.508 -1.411 11.698 1.00 . A A . 68 CYS HA 1 1
7 9604 1 1 68 CYS HB2 H 4.650 0.541 12.518 1.00 . A A . 68 CYS HB2 1 1
7 9605 1 1 68 CYS HB3 H 3.382 0.728 11.303 1.00 . A A . 68 CYS HB3 1 1
7 9606 1 1 68 CYS HG H 1.640 0.946 13.278 1.00 . A A . 68 CYS HG 1 1
7 9607 1 1 68 CYS N N 3.137 -1.608 13.706 1.00 . A A . 68 CYS N 1 1
7 9608 1 1 68 CYS O O 5.673 -1.873 12.307 1.00 . A A . 68 CYS O 1 1
7 9609 1 1 68 CYS SG S 2.553 1.120 13.518 1.00 . A A . 68 CYS SG 1 1
7 9610 1 1 69 VAL C C 6.672 -2.294 9.582 1.00 . A A . 69 VAL C 1 1
7 9611 1 1 69 VAL CA C 5.598 -3.296 10.016 1.00 . A A . 69 VAL CA 1 1
7 9612 1 1 69 VAL CB C 5.109 -4.080 8.798 1.00 . A A . 69 VAL CB 1 1
7 9613 1 1 69 VAL CG1 C 6.287 -4.791 8.130 1.00 . A A . 69 VAL CG1 1 1
7 9614 1 1 69 VAL CG2 C 4.072 -5.110 9.246 1.00 . A A . 69 VAL CG2 1 1
7 9615 1 1 69 VAL H H 3.572 -2.579 10.176 1.00 . A A . 69 VAL H 1 1
7 9616 1 1 69 VAL HA H 6.013 -3.979 10.741 1.00 . A A . 69 VAL HA 1 1
7 9617 1 1 69 VAL HB H 4.658 -3.397 8.093 1.00 . A A . 69 VAL HB 1 1
7 9618 1 1 69 VAL HG11 H 5.916 -5.491 7.397 1.00 . A A . 69 VAL HG11 1 1
7 9619 1 1 69 VAL HG12 H 6.859 -5.321 8.877 1.00 . A A . 69 VAL HG12 1 1
7 9620 1 1 69 VAL HG13 H 6.919 -4.062 7.644 1.00 . A A . 69 VAL HG13 1 1
7 9621 1 1 69 VAL HG21 H 3.562 -5.509 8.380 1.00 . A A . 69 VAL HG21 1 1
7 9622 1 1 69 VAL HG22 H 3.354 -4.636 9.900 1.00 . A A . 69 VAL HG22 1 1
7 9623 1 1 69 VAL HG23 H 4.565 -5.912 9.773 1.00 . A A . 69 VAL HG23 1 1
7 9624 1 1 69 VAL N N 4.447 -2.565 10.619 1.00 . A A . 69 VAL N 1 1
7 9625 1 1 69 VAL O O 7.845 -2.479 9.836 1.00 . A A . 69 VAL O 1 1
7 9626 1 1 70 SER C C 6.601 0.715 7.447 1.00 . A A . 70 SER C 1 1
7 9627 1 1 70 SER CA C 7.268 -0.215 8.468 1.00 . A A . 70 SER CA 1 1
7 9628 1 1 70 SER CB C 8.475 -0.919 7.829 1.00 . A A . 70 SER CB 1 1
7 9629 1 1 70 SER H H 5.324 -1.109 8.731 1.00 . A A . 70 SER H 1 1
7 9630 1 1 70 SER HA H 7.600 0.366 9.317 1.00 . A A . 70 SER HA 1 1
7 9631 1 1 70 SER HB2 H 8.170 -1.877 7.446 1.00 . A A . 70 SER HB2 1 1
7 9632 1 1 70 SER HB3 H 8.868 -0.318 7.017 1.00 . A A . 70 SER HB3 1 1
7 9633 1 1 70 SER HG H 9.116 -0.842 9.666 1.00 . A A . 70 SER HG 1 1
7 9634 1 1 70 SER N N 6.276 -1.234 8.926 1.00 . A A . 70 SER N 1 1
7 9635 1 1 70 SER O O 5.465 0.521 7.062 1.00 . A A . 70 SER O 1 1
7 9636 1 1 70 SER OG O 9.480 -1.109 8.818 1.00 . A A . 70 SER OG 1 1
7 9637 1 1 71 THR C C 7.531 2.545 4.689 1.00 . A A . 71 THR C 1 1
7 9638 1 1 71 THR CA C 6.758 2.685 6.002 1.00 . A A . 71 THR CA 1 1
7 9639 1 1 71 THR CB C 6.913 4.110 6.535 1.00 . A A . 71 THR CB 1 1
7 9640 1 1 71 THR CG2 C 6.454 5.110 5.471 1.00 . A A . 71 THR CG2 1 1
7 9641 1 1 71 THR H H 8.228 1.844 7.333 1.00 . A A . 71 THR H 1 1
7 9642 1 1 71 THR HA H 5.711 2.481 5.824 1.00 . A A . 71 THR HA 1 1
7 9643 1 1 71 THR HB H 7.950 4.294 6.771 1.00 . A A . 71 THR HB 1 1
7 9644 1 1 71 THR HG1 H 5.946 5.198 7.825 1.00 . A A . 71 THR HG1 1 1
7 9645 1 1 71 THR HG21 H 7.212 5.197 4.708 1.00 . A A . 71 THR HG21 1 1
7 9646 1 1 71 THR HG22 H 6.292 6.074 5.930 1.00 . A A . 71 THR HG22 1 1
7 9647 1 1 71 THR HG23 H 5.532 4.766 5.024 1.00 . A A . 71 THR HG23 1 1
7 9648 1 1 71 THR N N 7.314 1.721 7.005 1.00 . A A . 71 THR N 1 1
7 9649 1 1 71 THR O O 8.746 2.527 4.672 1.00 . A A . 71 THR O 1 1
7 9650 1 1 71 THR OG1 O 6.123 4.262 7.705 1.00 . A A . 71 THR OG1 1 1
7 9651 1 1 72 MET C C 8.340 3.551 1.973 1.00 . A A . 72 MET C 1 1
7 9652 1 1 72 MET CA C 7.533 2.288 2.280 1.00 . A A . 72 MET CA 1 1
7 9653 1 1 72 MET CB C 6.489 2.061 1.187 1.00 . A A . 72 MET CB 1 1
7 9654 1 1 72 MET CE C 3.840 -1.059 0.833 1.00 . A A . 72 MET CE 1 1
7 9655 1 1 72 MET CG C 5.828 0.699 1.401 1.00 . A A . 72 MET CG 1 1
7 9656 1 1 72 MET H H 5.858 2.450 3.627 1.00 . A A . 72 MET H 1 1
7 9657 1 1 72 MET HA H 8.198 1.437 2.322 1.00 . A A . 72 MET HA 1 1
7 9658 1 1 72 MET HB2 H 5.741 2.839 1.237 1.00 . A A . 72 MET HB2 1 1
7 9659 1 1 72 MET HB3 H 6.966 2.080 0.220 1.00 . A A . 72 MET HB3 1 1
7 9660 1 1 72 MET HE1 H 4.592 -1.637 1.356 1.00 . A A . 72 MET HE1 1 1
7 9661 1 1 72 MET HE2 H 3.396 -1.660 0.052 1.00 . A A . 72 MET HE2 1 1
7 9662 1 1 72 MET HE3 H 3.075 -0.758 1.528 1.00 . A A . 72 MET HE3 1 1
7 9663 1 1 72 MET HG2 H 6.580 -0.075 1.368 1.00 . A A . 72 MET HG2 1 1
7 9664 1 1 72 MET HG3 H 5.339 0.684 2.366 1.00 . A A . 72 MET HG3 1 1
7 9665 1 1 72 MET N N 6.837 2.438 3.591 1.00 . A A . 72 MET N 1 1
7 9666 1 1 72 MET O O 7.887 4.442 1.281 1.00 . A A . 72 MET O 1 1
7 9667 1 1 72 MET SD S 4.605 0.408 0.100 1.00 . A A . 72 MET SD 1 1
7 9668 1 1 73 ASP C C 11.327 4.574 1.056 1.00 . A A . 73 ASP C 1 1
7 9669 1 1 73 ASP CA C 10.397 4.831 2.246 1.00 . A A . 73 ASP CA 1 1
7 9670 1 1 73 ASP CB C 11.237 5.104 3.498 1.00 . A A . 73 ASP CB 1 1
7 9671 1 1 73 ASP CG C 12.059 6.380 3.303 1.00 . A A . 73 ASP CG 1 1
7 9672 1 1 73 ASP H H 9.876 2.899 3.045 1.00 . A A . 73 ASP H 1 1
7 9673 1 1 73 ASP HA H 9.777 5.690 2.038 1.00 . A A . 73 ASP HA 1 1
7 9674 1 1 73 ASP HB2 H 10.583 5.223 4.348 1.00 . A A . 73 ASP HB2 1 1
7 9675 1 1 73 ASP HB3 H 11.903 4.272 3.670 1.00 . A A . 73 ASP HB3 1 1
7 9676 1 1 73 ASP N N 9.538 3.631 2.490 1.00 . A A . 73 ASP N 1 1
7 9677 1 1 73 ASP O O 11.828 5.494 0.440 1.00 . A A . 73 ASP O 1 1
7 9678 1 1 73 ASP OD1 O 11.804 7.086 2.343 1.00 . A A . 73 ASP OD1 1 1
7 9679 1 1 73 ASP OD2 O 12.928 6.631 4.124 1.00 . A A . 73 ASP OD2 1 1
7 9680 1 1 74 ASN C C 11.732 3.076 -1.731 1.00 . A A . 74 ASN C 1 1
7 9681 1 1 74 ASN CA C 12.492 3.018 -0.402 1.00 . A A . 74 ASN CA 1 1
7 9682 1 1 74 ASN CB C 13.078 1.619 -0.214 1.00 . A A . 74 ASN CB 1 1
7 9683 1 1 74 ASN CG C 14.137 1.651 0.887 1.00 . A A . 74 ASN CG 1 1
7 9684 1 1 74 ASN H H 11.172 2.603 1.254 1.00 . A A . 74 ASN H 1 1
7 9685 1 1 74 ASN HA H 13.295 3.741 -0.423 1.00 . A A . 74 ASN HA 1 1
7 9686 1 1 74 ASN HB2 H 12.289 0.935 0.064 1.00 . A A . 74 ASN HB2 1 1
7 9687 1 1 74 ASN HB3 H 13.532 1.287 -1.138 1.00 . A A . 74 ASN HB3 1 1
7 9688 1 1 74 ASN HD21 H 14.145 -0.320 1.134 1.00 . A A . 74 ASN HD21 1 1
7 9689 1 1 74 ASN HD22 H 15.208 0.542 2.137 1.00 . A A . 74 ASN HD22 1 1
7 9690 1 1 74 ASN N N 11.577 3.331 0.737 1.00 . A A . 74 ASN N 1 1
7 9691 1 1 74 ASN ND2 N 14.529 0.531 1.432 1.00 . A A . 74 ASN ND2 1 1
7 9692 1 1 74 ASN O O 10.901 2.239 -2.026 1.00 . A A . 74 ASN O 1 1
7 9693 1 1 74 ASN OD1 O 14.617 2.705 1.254 1.00 . A A . 74 ASN OD1 1 1
7 9694 1 1 75 ASN C C 11.792 3.056 -4.779 1.00 . A A . 75 ASN C 1 1
7 9695 1 1 75 ASN CA C 11.356 4.195 -3.855 1.00 . A A . 75 ASN CA 1 1
7 9696 1 1 75 ASN CB C 11.738 5.536 -4.482 1.00 . A A . 75 ASN CB 1 1
7 9697 1 1 75 ASN CG C 11.066 6.666 -3.704 1.00 . A A . 75 ASN CG 1 1
7 9698 1 1 75 ASN H H 12.710 4.714 -2.268 1.00 . A A . 75 ASN H 1 1
7 9699 1 1 75 ASN HA H 10.287 4.158 -3.719 1.00 . A A . 75 ASN HA 1 1
7 9700 1 1 75 ASN HB2 H 12.811 5.657 -4.445 1.00 . A A . 75 ASN HB2 1 1
7 9701 1 1 75 ASN HB3 H 11.405 5.562 -5.509 1.00 . A A . 75 ASN HB3 1 1
7 9702 1 1 75 ASN HD21 H 12.306 8.058 -4.385 1.00 . A A . 75 ASN HD21 1 1
7 9703 1 1 75 ASN HD22 H 11.111 8.610 -3.313 1.00 . A A . 75 ASN HD22 1 1
7 9704 1 1 75 ASN N N 12.029 4.060 -2.534 1.00 . A A . 75 ASN N 1 1
7 9705 1 1 75 ASN ND2 N 11.532 7.878 -3.810 1.00 . A A . 75 ASN ND2 1 1
7 9706 1 1 75 ASN O O 11.037 2.594 -5.612 1.00 . A A . 75 ASN O 1 1
7 9707 1 1 75 ASN OD1 O 10.109 6.442 -2.989 1.00 . A A . 75 ASN OD1 1 1
7 9708 1 1 76 ASP C C 13.116 0.158 -4.973 1.00 . A A . 76 ASP C 1 1
7 9709 1 1 76 ASP CA C 13.518 1.523 -5.539 1.00 . A A . 76 ASP CA 1 1
7 9710 1 1 76 ASP CB C 15.043 1.609 -5.628 1.00 . A A . 76 ASP CB 1 1
7 9711 1 1 76 ASP CG C 15.642 1.590 -4.220 1.00 . A A . 76 ASP CG 1 1
7 9712 1 1 76 ASP H H 13.612 3.015 -3.986 1.00 . A A . 76 ASP H 1 1
7 9713 1 1 76 ASP HA H 13.096 1.639 -6.527 1.00 . A A . 76 ASP HA 1 1
7 9714 1 1 76 ASP HB2 H 15.419 0.766 -6.191 1.00 . A A . 76 ASP HB2 1 1
7 9715 1 1 76 ASP HB3 H 15.325 2.527 -6.122 1.00 . A A . 76 ASP HB3 1 1
7 9716 1 1 76 ASP N N 13.016 2.616 -4.654 1.00 . A A . 76 ASP N 1 1
7 9717 1 1 76 ASP O O 13.550 -0.871 -5.451 1.00 . A A . 76 ASP O 1 1
7 9718 1 1 76 ASP OD1 O 14.875 1.609 -3.271 1.00 . A A . 76 ASP OD1 1 1
7 9719 1 1 76 ASP OD2 O 16.857 1.558 -4.114 1.00 . A A . 76 ASP OD2 1 1
7 9720 1 1 77 ALA C C 10.587 -1.659 -4.056 1.00 . A A . 77 ALA C 1 1
7 9721 1 1 77 ALA CA C 11.863 -1.172 -3.365 1.00 . A A . 77 ALA CA 1 1
7 9722 1 1 77 ALA CB C 11.598 -0.994 -1.870 1.00 . A A . 77 ALA CB 1 1
7 9723 1 1 77 ALA H H 11.947 0.976 -3.587 1.00 . A A . 77 ALA H 1 1
7 9724 1 1 77 ALA HA H 12.645 -1.906 -3.503 1.00 . A A . 77 ALA HA 1 1
7 9725 1 1 77 ALA HB1 H 11.058 -1.851 -1.495 1.00 . A A . 77 ALA HB1 1 1
7 9726 1 1 77 ALA HB2 H 11.013 -0.100 -1.713 1.00 . A A . 77 ALA HB2 1 1
7 9727 1 1 77 ALA HB3 H 12.539 -0.906 -1.348 1.00 . A A . 77 ALA HB3 1 1
7 9728 1 1 77 ALA N N 12.289 0.134 -3.958 1.00 . A A . 77 ALA N 1 1
7 9729 1 1 77 ALA O O 9.808 -0.880 -4.572 1.00 . A A . 77 ALA O 1 1
7 9730 1 1 78 GLN C C 8.022 -3.677 -3.725 1.00 . A A . 78 GLN C 1 1
7 9731 1 1 78 GLN CA C 9.154 -3.507 -4.741 1.00 . A A . 78 GLN CA 1 1
7 9732 1 1 78 GLN CB C 9.494 -4.868 -5.340 1.00 . A A . 78 GLN CB 1 1
7 9733 1 1 78 GLN CD C 10.882 -6.041 -7.051 1.00 . A A . 78 GLN CD 1 1
7 9734 1 1 78 GLN CG C 10.480 -4.677 -6.492 1.00 . A A . 78 GLN CG 1 1
7 9735 1 1 78 GLN H H 11.018 -3.556 -3.660 1.00 . A A . 78 GLN H 1 1
7 9736 1 1 78 GLN HA H 8.833 -2.844 -5.530 1.00 . A A . 78 GLN HA 1 1
7 9737 1 1 78 GLN HB2 H 9.940 -5.495 -4.582 1.00 . A A . 78 GLN HB2 1 1
7 9738 1 1 78 GLN HB3 H 8.594 -5.335 -5.712 1.00 . A A . 78 GLN HB3 1 1
7 9739 1 1 78 GLN HE21 H 10.133 -5.675 -8.853 1.00 . A A . 78 GLN HE21 1 1
7 9740 1 1 78 GLN HE22 H 10.853 -7.201 -8.660 1.00 . A A . 78 GLN HE22 1 1
7 9741 1 1 78 GLN HG2 H 10.014 -4.090 -7.271 1.00 . A A . 78 GLN HG2 1 1
7 9742 1 1 78 GLN HG3 H 11.358 -4.163 -6.131 1.00 . A A . 78 GLN HG3 1 1
7 9743 1 1 78 GLN N N 10.371 -2.949 -4.077 1.00 . A A . 78 GLN N 1 1
7 9744 1 1 78 GLN NE2 N 10.599 -6.331 -8.291 1.00 . A A . 78 GLN NE2 1 1
7 9745 1 1 78 GLN O O 8.234 -3.665 -2.527 1.00 . A A . 78 GLN O 1 1
7 9746 1 1 78 GLN OE1 O 11.460 -6.850 -6.354 1.00 . A A . 78 GLN OE1 1 1
7 9747 1 1 79 LEU C C 5.817 -5.297 -2.488 1.00 . A A . 79 LEU C 1 1
7 9748 1 1 79 LEU CA C 5.653 -4.009 -3.293 1.00 . A A . 79 LEU CA 1 1
7 9749 1 1 79 LEU CB C 4.367 -4.082 -4.128 1.00 . A A . 79 LEU CB 1 1
7 9750 1 1 79 LEU CD1 C 3.048 -3.269 -2.136 1.00 . A A . 79 LEU CD1 1 1
7 9751 1 1 79 LEU CD2 C 1.881 -4.327 -4.088 1.00 . A A . 79 LEU CD2 1 1
7 9752 1 1 79 LEU CG C 3.149 -4.346 -3.227 1.00 . A A . 79 LEU CG 1 1
7 9753 1 1 79 LEU H H 6.678 -3.838 -5.177 1.00 . A A . 79 LEU H 1 1
7 9754 1 1 79 LEU HA H 5.597 -3.168 -2.620 1.00 . A A . 79 LEU HA 1 1
7 9755 1 1 79 LEU HB2 H 4.227 -3.148 -4.651 1.00 . A A . 79 LEU HB2 1 1
7 9756 1 1 79 LEU HB3 H 4.455 -4.883 -4.846 1.00 . A A . 79 LEU HB3 1 1
7 9757 1 1 79 LEU HD11 H 2.030 -3.202 -1.780 1.00 . A A . 79 LEU HD11 1 1
7 9758 1 1 79 LEU HD12 H 3.350 -2.314 -2.539 1.00 . A A . 79 LEU HD12 1 1
7 9759 1 1 79 LEU HD13 H 3.696 -3.532 -1.314 1.00 . A A . 79 LEU HD13 1 1
7 9760 1 1 79 LEU HD21 H 1.827 -5.238 -4.666 1.00 . A A . 79 LEU HD21 1 1
7 9761 1 1 79 LEU HD22 H 1.911 -3.479 -4.756 1.00 . A A . 79 LEU HD22 1 1
7 9762 1 1 79 LEU HD23 H 1.014 -4.253 -3.451 1.00 . A A . 79 LEU HD23 1 1
7 9763 1 1 79 LEU HG H 3.248 -5.317 -2.761 1.00 . A A . 79 LEU HG 1 1
7 9764 1 1 79 LEU N N 6.818 -3.834 -4.205 1.00 . A A . 79 LEU N 1 1
7 9765 1 1 79 LEU O O 5.541 -5.338 -1.306 1.00 . A A . 79 LEU O 1 1
7 9766 1 1 80 GLY C C 7.592 -7.532 -1.415 1.00 . A A . 80 GLY C 1 1
7 9767 1 1 80 GLY CA C 6.406 -7.637 -2.371 1.00 . A A . 80 GLY CA 1 1
7 9768 1 1 80 GLY H H 6.459 -6.313 -4.076 1.00 . A A . 80 GLY H 1 1
7 9769 1 1 80 GLY HA2 H 5.507 -7.838 -1.809 1.00 . A A . 80 GLY HA2 1 1
7 9770 1 1 80 GLY HA3 H 6.580 -8.440 -3.070 1.00 . A A . 80 GLY HA3 1 1
7 9771 1 1 80 GLY N N 6.250 -6.356 -3.117 1.00 . A A . 80 GLY N 1 1
7 9772 1 1 80 GLY O O 7.827 -8.406 -0.603 1.00 . A A . 80 GLY O 1 1
7 9773 1 1 81 TYR C C 9.014 -6.223 0.855 1.00 . A A . 81 TYR C 1 1
7 9774 1 1 81 TYR CA C 9.508 -6.305 -0.593 1.00 . A A . 81 TYR CA 1 1
7 9775 1 1 81 TYR CB C 10.245 -5.015 -0.951 1.00 . A A . 81 TYR CB 1 1
7 9776 1 1 81 TYR CD1 C 11.569 -4.433 1.115 1.00 . A A . 81 TYR CD1 1 1
7 9777 1 1 81 TYR CD2 C 12.724 -5.394 -0.788 1.00 . A A . 81 TYR CD2 1 1
7 9778 1 1 81 TYR CE1 C 12.779 -4.367 1.816 1.00 . A A . 81 TYR CE1 1 1
7 9779 1 1 81 TYR CE2 C 13.934 -5.330 -0.088 1.00 . A A . 81 TYR CE2 1 1
7 9780 1 1 81 TYR CG C 11.543 -4.947 -0.186 1.00 . A A . 81 TYR CG 1 1
7 9781 1 1 81 TYR CZ C 13.962 -4.815 1.214 1.00 . A A . 81 TYR CZ 1 1
7 9782 1 1 81 TYR H H 8.133 -5.773 -2.161 1.00 . A A . 81 TYR H 1 1
7 9783 1 1 81 TYR HA H 10.175 -7.147 -0.703 1.00 . A A . 81 TYR HA 1 1
7 9784 1 1 81 TYR HB2 H 10.451 -5.000 -2.011 1.00 . A A . 81 TYR HB2 1 1
7 9785 1 1 81 TYR HB3 H 9.631 -4.166 -0.690 1.00 . A A . 81 TYR HB3 1 1
7 9786 1 1 81 TYR HD1 H 10.657 -4.090 1.579 1.00 . A A . 81 TYR HD1 1 1
7 9787 1 1 81 TYR HD2 H 12.702 -5.791 -1.792 1.00 . A A . 81 TYR HD2 1 1
7 9788 1 1 81 TYR HE1 H 12.801 -3.971 2.820 1.00 . A A . 81 TYR HE1 1 1
7 9789 1 1 81 TYR HE2 H 14.845 -5.675 -0.553 1.00 . A A . 81 TYR HE2 1 1
7 9790 1 1 81 TYR HH H 15.078 -5.298 2.685 1.00 . A A . 81 TYR HH 1 1
7 9791 1 1 81 TYR N N 8.341 -6.468 -1.500 1.00 . A A . 81 TYR N 1 1
7 9792 1 1 81 TYR O O 9.551 -6.856 1.743 1.00 . A A . 81 TYR O 1 1
7 9793 1 1 81 TYR OH O 15.156 -4.748 1.902 1.00 . A A . 81 TYR OH 1 1
7 9794 1 1 82 TYR C C 6.135 -6.063 2.598 1.00 . A A . 82 TYR C 1 1
7 9795 1 1 82 TYR CA C 7.446 -5.290 2.481 1.00 . A A . 82 TYR CA 1 1
7 9796 1 1 82 TYR CB C 7.175 -3.809 2.752 1.00 . A A . 82 TYR CB 1 1
7 9797 1 1 82 TYR CD1 C 9.375 -3.141 3.774 1.00 . A A . 82 TYR CD1 1 1
7 9798 1 1 82 TYR CD2 C 8.792 -2.262 1.591 1.00 . A A . 82 TYR CD2 1 1
7 9799 1 1 82 TYR CE1 C 10.586 -2.442 3.732 1.00 . A A . 82 TYR CE1 1 1
7 9800 1 1 82 TYR CE2 C 10.003 -1.562 1.550 1.00 . A A . 82 TYR CE2 1 1
7 9801 1 1 82 TYR CG C 8.479 -3.052 2.705 1.00 . A A . 82 TYR CG 1 1
7 9802 1 1 82 TYR CZ C 10.901 -1.653 2.621 1.00 . A A . 82 TYR CZ 1 1
7 9803 1 1 82 TYR H H 7.583 -4.938 0.357 1.00 . A A . 82 TYR H 1 1
7 9804 1 1 82 TYR HA H 8.155 -5.664 3.204 1.00 . A A . 82 TYR HA 1 1
7 9805 1 1 82 TYR HB2 H 6.503 -3.424 2.000 1.00 . A A . 82 TYR HB2 1 1
7 9806 1 1 82 TYR HB3 H 6.727 -3.694 3.728 1.00 . A A . 82 TYR HB3 1 1
7 9807 1 1 82 TYR HD1 H 9.133 -3.752 4.632 1.00 . A A . 82 TYR HD1 1 1
7 9808 1 1 82 TYR HD2 H 8.099 -2.192 0.765 1.00 . A A . 82 TYR HD2 1 1
7 9809 1 1 82 TYR HE1 H 11.279 -2.513 4.558 1.00 . A A . 82 TYR HE1 1 1
7 9810 1 1 82 TYR HE2 H 10.245 -0.953 0.691 1.00 . A A . 82 TYR HE2 1 1
7 9811 1 1 82 TYR HH H 12.370 -0.795 3.483 1.00 . A A . 82 TYR HH 1 1
7 9812 1 1 82 TYR N N 7.991 -5.437 1.094 1.00 . A A . 82 TYR N 1 1
7 9813 1 1 82 TYR O O 5.787 -6.558 3.652 1.00 . A A . 82 TYR O 1 1
7 9814 1 1 82 TYR OH O 12.095 -0.962 2.579 1.00 . A A . 82 TYR OH 1 1
7 9815 1 1 83 ALA C C 4.313 -8.280 0.889 1.00 . A A . 83 ALA C 1 1
7 9816 1 1 83 ALA CA C 4.114 -6.915 1.542 1.00 . A A . 83 ALA CA 1 1
7 9817 1 1 83 ALA CB C 3.063 -6.125 0.763 1.00 . A A . 83 ALA CB 1 1
7 9818 1 1 83 ALA H H 5.720 -5.765 0.683 1.00 . A A . 83 ALA H 1 1
7 9819 1 1 83 ALA HA H 3.780 -7.049 2.563 1.00 . A A . 83 ALA HA 1 1
7 9820 1 1 83 ALA HB1 H 3.055 -5.101 1.107 1.00 . A A . 83 ALA HB1 1 1
7 9821 1 1 83 ALA HB2 H 2.089 -6.564 0.922 1.00 . A A . 83 ALA HB2 1 1
7 9822 1 1 83 ALA HB3 H 3.302 -6.149 -0.290 1.00 . A A . 83 ALA HB3 1 1
7 9823 1 1 83 ALA N N 5.409 -6.173 1.518 1.00 . A A . 83 ALA N 1 1
7 9824 1 1 83 ALA O O 3.845 -8.533 -0.204 1.00 . A A . 83 ALA O 1 1
7 9825 1 1 84 ASN C C 4.280 -11.520 1.637 1.00 . A A . 84 ASN C 1 1
7 9826 1 1 84 ASN CA C 5.247 -10.527 0.987 1.00 . A A . 84 ASN CA 1 1
7 9827 1 1 84 ASN CB C 6.691 -10.953 1.280 1.00 . A A . 84 ASN CB 1 1
7 9828 1 1 84 ASN CG C 6.899 -11.048 2.794 1.00 . A A . 84 ASN CG 1 1
7 9829 1 1 84 ASN H H 5.374 -8.935 2.434 1.00 . A A . 84 ASN H 1 1
7 9830 1 1 84 ASN HA H 5.087 -10.517 -0.083 1.00 . A A . 84 ASN HA 1 1
7 9831 1 1 84 ASN HB2 H 6.879 -11.917 0.829 1.00 . A A . 84 ASN HB2 1 1
7 9832 1 1 84 ASN HB3 H 7.372 -10.224 0.869 1.00 . A A . 84 ASN HB3 1 1
7 9833 1 1 84 ASN HD21 H 8.761 -11.727 2.640 1.00 . A A . 84 ASN HD21 1 1
7 9834 1 1 84 ASN HD22 H 8.186 -11.535 4.226 1.00 . A A . 84 ASN HD22 1 1
7 9835 1 1 84 ASN N N 5.008 -9.166 1.554 1.00 . A A . 84 ASN N 1 1
7 9836 1 1 84 ASN ND2 N 8.044 -11.472 3.259 1.00 . A A . 84 ASN ND2 1 1
7 9837 1 1 84 ASN O O 4.371 -12.714 1.432 1.00 . A A . 84 ASN O 1 1
7 9838 1 1 84 ASN OD1 O 6.012 -10.733 3.562 1.00 . A A . 84 ASN OD1 1 1
7 9839 1 1 85 SER C C 0.953 -11.347 2.959 1.00 . A A . 85 SER C 1 1
7 9840 1 1 85 SER CA C 2.363 -11.933 3.100 1.00 . A A . 85 SER CA 1 1
7 9841 1 1 85 SER CB C 2.725 -12.056 4.579 1.00 . A A . 85 SER CB 1 1
7 9842 1 1 85 SER H H 3.302 -10.061 2.571 1.00 . A A . 85 SER H 1 1
7 9843 1 1 85 SER HA H 2.386 -12.915 2.644 1.00 . A A . 85 SER HA 1 1
7 9844 1 1 85 SER HB2 H 2.736 -11.078 5.031 1.00 . A A . 85 SER HB2 1 1
7 9845 1 1 85 SER HB3 H 1.991 -12.674 5.079 1.00 . A A . 85 SER HB3 1 1
7 9846 1 1 85 SER HG H 4.382 -12.724 3.810 1.00 . A A . 85 SER HG 1 1
7 9847 1 1 85 SER N N 3.351 -11.030 2.424 1.00 . A A . 85 SER N 1 1
7 9848 1 1 85 SER O O 0.770 -10.147 2.903 1.00 . A A . 85 SER O 1 1
7 9849 1 1 85 SER OG O 4.016 -12.641 4.695 1.00 . A A . 85 SER OG 1 1
7 9850 1 1 86 ASP C C -2.039 -11.341 4.111 1.00 . A A . 86 ASP C 1 1
7 9851 1 1 86 ASP CA C -1.445 -11.690 2.742 1.00 . A A . 86 ASP CA 1 1
7 9852 1 1 86 ASP CB C -2.298 -12.776 2.086 1.00 . A A . 86 ASP CB 1 1
7 9853 1 1 86 ASP CG C -2.328 -14.013 2.986 1.00 . A A . 86 ASP CG 1 1
7 9854 1 1 86 ASP H H 0.128 -13.152 2.934 1.00 . A A . 86 ASP H 1 1
7 9855 1 1 86 ASP HA H -1.449 -10.809 2.117 1.00 . A A . 86 ASP HA 1 1
7 9856 1 1 86 ASP HB2 H -3.305 -12.408 1.943 1.00 . A A . 86 ASP HB2 1 1
7 9857 1 1 86 ASP HB3 H -1.872 -13.040 1.130 1.00 . A A . 86 ASP HB3 1 1
7 9858 1 1 86 ASP N N -0.044 -12.189 2.892 1.00 . A A . 86 ASP N 1 1
7 9859 1 1 86 ASP O O -1.482 -11.657 5.144 1.00 . A A . 86 ASP O 1 1
7 9860 1 1 86 ASP OD1 O -1.623 -14.015 3.981 1.00 . A A . 86 ASP OD1 1 1
7 9861 1 1 86 ASP OD2 O -3.053 -14.938 2.661 1.00 . A A . 86 ASP OD2 1 1
7 9862 1 1 87 GLY C C -3.249 -8.998 5.914 1.00 . A A . 87 GLY C 1 1
7 9863 1 1 87 GLY CA C -3.828 -10.319 5.409 1.00 . A A . 87 GLY CA 1 1
7 9864 1 1 87 GLY H H -3.605 -10.455 3.270 1.00 . A A . 87 GLY H 1 1
7 9865 1 1 87 GLY HA2 H -4.891 -10.213 5.257 1.00 . A A . 87 GLY HA2 1 1
7 9866 1 1 87 GLY HA3 H -3.647 -11.091 6.143 1.00 . A A . 87 GLY HA3 1 1
7 9867 1 1 87 GLY N N -3.176 -10.694 4.119 1.00 . A A . 87 GLY N 1 1
7 9868 1 1 87 GLY O O -3.682 -8.461 6.915 1.00 . A A . 87 GLY O 1 1
7 9869 1 1 88 LEU C C -2.596 -6.023 5.347 1.00 . A A . 88 LEU C 1 1
7 9870 1 1 88 LEU CA C -1.659 -7.186 5.678 1.00 . A A . 88 LEU CA 1 1
7 9871 1 1 88 LEU CB C -0.322 -6.979 4.964 1.00 . A A . 88 LEU CB 1 1
7 9872 1 1 88 LEU CD1 C 1.934 -7.934 4.508 1.00 . A A . 88 LEU CD1 1 1
7 9873 1 1 88 LEU CD2 C 0.924 -8.187 6.792 1.00 . A A . 88 LEU CD2 1 1
7 9874 1 1 88 LEU CG C 0.629 -8.138 5.282 1.00 . A A . 88 LEU CG 1 1
7 9875 1 1 88 LEU H H -1.933 -8.921 4.430 1.00 . A A . 88 LEU H 1 1
7 9876 1 1 88 LEU HA H -1.498 -7.213 6.743 1.00 . A A . 88 LEU HA 1 1
7 9877 1 1 88 LEU HB2 H -0.490 -6.935 3.898 1.00 . A A . 88 LEU HB2 1 1
7 9878 1 1 88 LEU HB3 H 0.121 -6.052 5.296 1.00 . A A . 88 LEU HB3 1 1
7 9879 1 1 88 LEU HD11 H 2.633 -8.716 4.768 1.00 . A A . 88 LEU HD11 1 1
7 9880 1 1 88 LEU HD12 H 2.357 -6.973 4.765 1.00 . A A . 88 LEU HD12 1 1
7 9881 1 1 88 LEU HD13 H 1.733 -7.968 3.448 1.00 . A A . 88 LEU HD13 1 1
7 9882 1 1 88 LEU HD21 H 0.974 -7.181 7.188 1.00 . A A . 88 LEU HD21 1 1
7 9883 1 1 88 LEU HD22 H 1.868 -8.686 6.964 1.00 . A A . 88 LEU HD22 1 1
7 9884 1 1 88 LEU HD23 H 0.141 -8.733 7.295 1.00 . A A . 88 LEU HD23 1 1
7 9885 1 1 88 LEU HG H 0.173 -9.068 4.973 1.00 . A A . 88 LEU HG 1 1
7 9886 1 1 88 LEU N N -2.270 -8.469 5.233 1.00 . A A . 88 LEU N 1 1
7 9887 1 1 88 LEU O O -3.568 -6.174 4.631 1.00 . A A . 88 LEU O 1 1
7 9888 1 1 89 ARG C C -2.306 -2.529 5.064 1.00 . A A . 89 ARG C 1 1
7 9889 1 1 89 ARG CA C -3.156 -3.659 5.622 1.00 . A A . 89 ARG CA 1 1
7 9890 1 1 89 ARG CB C -3.789 -3.193 6.931 1.00 . A A . 89 ARG CB 1 1
7 9891 1 1 89 ARG CD C -5.517 -3.687 8.639 1.00 . A A . 89 ARG CD 1 1
7 9892 1 1 89 ARG CG C -4.901 -4.154 7.326 1.00 . A A . 89 ARG CG 1 1
7 9893 1 1 89 ARG CZ C -6.468 -5.671 9.685 1.00 . A A . 89 ARG CZ 1 1
7 9894 1 1 89 ARG H H -1.514 -4.778 6.454 1.00 . A A . 89 ARG H 1 1
7 9895 1 1 89 ARG HA H -3.939 -3.896 4.915 1.00 . A A . 89 ARG HA 1 1
7 9896 1 1 89 ARG HB2 H -3.037 -3.176 7.706 1.00 . A A . 89 ARG HB2 1 1
7 9897 1 1 89 ARG HB3 H -4.202 -2.202 6.806 1.00 . A A . 89 ARG HB3 1 1
7 9898 1 1 89 ARG HD2 H -4.771 -3.719 9.417 1.00 . A A . 89 ARG HD2 1 1
7 9899 1 1 89 ARG HD3 H -5.869 -2.671 8.521 1.00 . A A . 89 ARG HD3 1 1
7 9900 1 1 89 ARG HE H -7.569 -4.342 8.702 1.00 . A A . 89 ARG HE 1 1
7 9901 1 1 89 ARG HG2 H -5.655 -4.164 6.554 1.00 . A A . 89 ARG HG2 1 1
7 9902 1 1 89 ARG HG3 H -4.493 -5.142 7.447 1.00 . A A . 89 ARG HG3 1 1
7 9903 1 1 89 ARG HH11 H -4.488 -5.416 9.853 1.00 . A A . 89 ARG HH11 1 1
7 9904 1 1 89 ARG HH12 H -5.128 -6.834 10.610 1.00 . A A . 89 ARG HH12 1 1
7 9905 1 1 89 ARG HH21 H -8.401 -6.194 9.677 1.00 . A A . 89 ARG HH21 1 1
7 9906 1 1 89 ARG HH22 H -7.335 -7.277 10.509 1.00 . A A . 89 ARG HH22 1 1
7 9907 1 1 89 ARG N N -2.303 -4.861 5.878 1.00 . A A . 89 ARG N 1 1
7 9908 1 1 89 ARG NE N -6.664 -4.576 8.994 1.00 . A A . 89 ARG NE 1 1
7 9909 1 1 89 ARG NH1 N -5.267 -5.998 10.079 1.00 . A A . 89 ARG NH1 1 1
7 9910 1 1 89 ARG NH2 N -7.480 -6.441 9.980 1.00 . A A . 89 ARG NH2 1 1
7 9911 1 1 89 ARG O O -1.112 -2.460 5.281 1.00 . A A . 89 ARG O 1 1
7 9912 1 1 90 LEU C C -3.005 0.792 4.003 1.00 . A A . 90 LEU C 1 1
7 9913 1 1 90 LEU CA C -2.190 -0.478 3.762 1.00 . A A . 90 LEU CA 1 1
7 9914 1 1 90 LEU CB C -2.005 -0.708 2.257 1.00 . A A . 90 LEU CB 1 1
7 9915 1 1 90 LEU CD1 C -1.092 -2.279 0.534 1.00 . A A . 90 LEU CD1 1 1
7 9916 1 1 90 LEU CD2 C 0.338 -1.626 2.492 1.00 . A A . 90 LEU CD2 1 1
7 9917 1 1 90 LEU CG C -1.100 -1.929 2.024 1.00 . A A . 90 LEU CG 1 1
7 9918 1 1 90 LEU H H -3.892 -1.720 4.202 1.00 . A A . 90 LEU H 1 1
7 9919 1 1 90 LEU HA H -1.229 -0.373 4.241 1.00 . A A . 90 LEU HA 1 1
7 9920 1 1 90 LEU HB2 H -2.970 -0.887 1.804 1.00 . A A . 90 LEU HB2 1 1
7 9921 1 1 90 LEU HB3 H -1.556 0.165 1.808 1.00 . A A . 90 LEU HB3 1 1
7 9922 1 1 90 LEU HD11 H -0.584 -1.501 -0.016 1.00 . A A . 90 LEU HD11 1 1
7 9923 1 1 90 LEU HD12 H -2.108 -2.368 0.178 1.00 . A A . 90 LEU HD12 1 1
7 9924 1 1 90 LEU HD13 H -0.576 -3.217 0.388 1.00 . A A . 90 LEU HD13 1 1
7 9925 1 1 90 LEU HD21 H 0.421 -1.827 3.547 1.00 . A A . 90 LEU HD21 1 1
7 9926 1 1 90 LEU HD22 H 0.576 -0.588 2.302 1.00 . A A . 90 LEU HD22 1 1
7 9927 1 1 90 LEU HD23 H 1.037 -2.255 1.957 1.00 . A A . 90 LEU HD23 1 1
7 9928 1 1 90 LEU HG H -1.489 -2.769 2.583 1.00 . A A . 90 LEU HG 1 1
7 9929 1 1 90 LEU N N -2.927 -1.634 4.349 1.00 . A A . 90 LEU N 1 1
7 9930 1 1 90 LEU O O -3.932 1.097 3.277 1.00 . A A . 90 LEU O 1 1
7 9931 1 1 91 HIS C C -2.843 3.944 4.557 1.00 . A A . 91 HIS C 1 1
7 9932 1 1 91 HIS CA C -3.440 2.771 5.335 1.00 . A A . 91 HIS CA 1 1
7 9933 1 1 91 HIS CB C -3.357 3.053 6.839 1.00 . A A . 91 HIS CB 1 1
7 9934 1 1 91 HIS CD2 C -3.468 5.595 7.496 1.00 . A A . 91 HIS CD2 1 1
7 9935 1 1 91 HIS CE1 C -5.618 5.846 7.406 1.00 . A A . 91 HIS CE1 1 1
7 9936 1 1 91 HIS CG C -3.997 4.379 7.141 1.00 . A A . 91 HIS CG 1 1
7 9937 1 1 91 HIS H H -1.931 1.257 5.608 1.00 . A A . 91 HIS H 1 1
7 9938 1 1 91 HIS HA H -4.476 2.642 5.054 1.00 . A A . 91 HIS HA 1 1
7 9939 1 1 91 HIS HB2 H -3.872 2.272 7.380 1.00 . A A . 91 HIS HB2 1 1
7 9940 1 1 91 HIS HB3 H -2.321 3.076 7.142 1.00 . A A . 91 HIS HB3 1 1
7 9941 1 1 91 HIS HD1 H -6.036 3.881 6.865 1.00 . A A . 91 HIS HD1 1 1
7 9942 1 1 91 HIS HD2 H -2.415 5.801 7.626 1.00 . A A . 91 HIS HD2 1 1
7 9943 1 1 91 HIS HE1 H -6.605 6.278 7.447 1.00 . A A . 91 HIS HE1 1 1
7 9944 1 1 91 HIS N N -2.676 1.529 5.030 1.00 . A A . 91 HIS N 1 1
7 9945 1 1 91 HIS ND1 N -5.368 4.563 7.090 1.00 . A A . 91 HIS ND1 1 1
7 9946 1 1 91 HIS NE2 N -4.493 6.520 7.663 1.00 . A A . 91 HIS NE2 1 1
7 9947 1 1 91 HIS O O -1.697 4.308 4.739 1.00 . A A . 91 HIS O 1 1
7 9948 1 1 92 VAL C C -3.460 6.997 3.618 1.00 . A A . 92 VAL C 1 1
7 9949 1 1 92 VAL CA C -3.111 5.697 2.895 1.00 . A A . 92 VAL CA 1 1
7 9950 1 1 92 VAL CB C -3.776 5.687 1.521 1.00 . A A . 92 VAL CB 1 1
7 9951 1 1 92 VAL CG1 C -3.116 6.736 0.627 1.00 . A A . 92 VAL CG1 1 1
7 9952 1 1 92 VAL CG2 C -3.611 4.304 0.893 1.00 . A A . 92 VAL CG2 1 1
7 9953 1 1 92 VAL H H -4.537 4.230 3.565 1.00 . A A . 92 VAL H 1 1
7 9954 1 1 92 VAL HA H -2.038 5.623 2.777 1.00 . A A . 92 VAL HA 1 1
7 9955 1 1 92 VAL HB H -4.826 5.914 1.628 1.00 . A A . 92 VAL HB 1 1
7 9956 1 1 92 VAL HG11 H -3.620 6.764 -0.328 1.00 . A A . 92 VAL HG11 1 1
7 9957 1 1 92 VAL HG12 H -2.078 6.479 0.479 1.00 . A A . 92 VAL HG12 1 1
7 9958 1 1 92 VAL HG13 H -3.185 7.705 1.099 1.00 . A A . 92 VAL HG13 1 1
7 9959 1 1 92 VAL HG21 H -4.166 3.580 1.469 1.00 . A A . 92 VAL HG21 1 1
7 9960 1 1 92 VAL HG22 H -2.564 4.035 0.888 1.00 . A A . 92 VAL HG22 1 1
7 9961 1 1 92 VAL HG23 H -3.983 4.321 -0.120 1.00 . A A . 92 VAL HG23 1 1
7 9962 1 1 92 VAL N N -3.616 4.541 3.691 1.00 . A A . 92 VAL N 1 1
7 9963 1 1 92 VAL O O -4.586 7.207 4.023 1.00 . A A . 92 VAL O 1 1
7 9964 1 1 93 VAL C C -2.881 10.284 3.445 1.00 . A A . 93 VAL C 1 1
7 9965 1 1 93 VAL CA C -2.772 9.166 4.485 1.00 . A A . 93 VAL CA 1 1
7 9966 1 1 93 VAL CB C -1.611 9.463 5.436 1.00 . A A . 93 VAL CB 1 1
7 9967 1 1 93 VAL CG1 C -1.854 10.794 6.150 1.00 . A A . 93 VAL CG1 1 1
7 9968 1 1 93 VAL CG2 C -1.514 8.339 6.468 1.00 . A A . 93 VAL CG2 1 1
7 9969 1 1 93 VAL H H -1.602 7.679 3.450 1.00 . A A . 93 VAL H 1 1
7 9970 1 1 93 VAL HA H -3.692 9.105 5.049 1.00 . A A . 93 VAL HA 1 1
7 9971 1 1 93 VAL HB H -0.692 9.519 4.873 1.00 . A A . 93 VAL HB 1 1
7 9972 1 1 93 VAL HG11 H -1.143 10.905 6.955 1.00 . A A . 93 VAL HG11 1 1
7 9973 1 1 93 VAL HG12 H -2.857 10.811 6.550 1.00 . A A . 93 VAL HG12 1 1
7 9974 1 1 93 VAL HG13 H -1.732 11.606 5.448 1.00 . A A . 93 VAL HG13 1 1
7 9975 1 1 93 VAL HG21 H -2.359 8.389 7.137 1.00 . A A . 93 VAL HG21 1 1
7 9976 1 1 93 VAL HG22 H -0.599 8.446 7.034 1.00 . A A . 93 VAL HG22 1 1
7 9977 1 1 93 VAL HG23 H -1.512 7.386 5.961 1.00 . A A . 93 VAL HG23 1 1
7 9978 1 1 93 VAL N N -2.503 7.873 3.785 1.00 . A A . 93 VAL N 1 1
7 9979 1 1 93 VAL O O -1.917 10.623 2.788 1.00 . A A . 93 VAL O 1 1
7 9980 1 1 94 ASP C C -4.869 13.173 2.983 1.00 . A A . 94 ASP C 1 1
7 9981 1 1 94 ASP CA C -4.241 11.961 2.293 1.00 . A A . 94 ASP CA 1 1
7 9982 1 1 94 ASP CB C -5.148 11.474 1.157 1.00 . A A . 94 ASP CB 1 1
7 9983 1 1 94 ASP CG C -6.494 11.015 1.723 1.00 . A A . 94 ASP CG 1 1
7 9984 1 1 94 ASP H H -4.811 10.564 3.836 1.00 . A A . 94 ASP H 1 1
7 9985 1 1 94 ASP HA H -3.284 12.255 1.879 1.00 . A A . 94 ASP HA 1 1
7 9986 1 1 94 ASP HB2 H -5.307 12.279 0.454 1.00 . A A . 94 ASP HB2 1 1
7 9987 1 1 94 ASP HB3 H -4.673 10.647 0.651 1.00 . A A . 94 ASP HB3 1 1
7 9988 1 1 94 ASP N N -4.051 10.858 3.291 1.00 . A A . 94 ASP N 1 1
7 9989 1 1 94 ASP O O -5.995 13.136 3.438 1.00 . A A . 94 ASP O 1 1
7 9990 1 1 94 ASP OD1 O -6.610 10.931 2.933 1.00 . A A . 94 ASP OD1 1 1
7 9991 1 1 94 ASP OD2 O -7.384 10.748 0.931 1.00 . A A . 94 ASP OD2 1 1
7 9992 1 1 95 SER C C -6.083 15.764 3.242 1.00 . A A . 95 SER C 1 1
7 9993 1 1 95 SER CA C -4.665 15.472 3.735 1.00 . A A . 95 SER CA 1 1
7 9994 1 1 95 SER CB C -3.754 16.651 3.396 1.00 . A A . 95 SER CB 1 1
7 9995 1 1 95 SER H H -3.229 14.247 2.699 1.00 . A A . 95 SER H 1 1
7 9996 1 1 95 SER HA H -4.678 15.325 4.804 1.00 . A A . 95 SER HA 1 1
7 9997 1 1 95 SER HB2 H -3.604 16.698 2.331 1.00 . A A . 95 SER HB2 1 1
7 9998 1 1 95 SER HB3 H -4.214 17.570 3.734 1.00 . A A . 95 SER HB3 1 1
7 9999 1 1 95 SER HG H -2.623 16.599 4.980 1.00 . A A . 95 SER HG 1 1
7 10000 1 1 95 SER N N -4.136 14.247 3.071 1.00 . A A . 95 SER N 1 1
7 10001 1 1 95 SER O O -6.214 16.266 2.138 1.00 . A A . 95 SER O 1 1
7 10002 1 1 95 SER OXT O -7.015 15.483 3.979 1.00 . A A . 95 SER OXT 1 1
7 10003 1 1 95 SER OG O -2.498 16.471 4.036 1.00 . A A . 95 SER OG 1 1
8 10004 1 1 1 MET C C -4.590 -24.518 -28.850 1.00 . A A . 1 MET C 1 1
8 10005 1 1 1 MET CA C -3.625 -25.373 -29.671 1.00 . A A . 1 MET CA 1 1
8 10006 1 1 1 MET CB C -2.934 -24.500 -30.723 1.00 . A A . 1 MET CB 1 1
8 10007 1 1 1 MET CE C 0.286 -23.455 -31.381 1.00 . A A . 1 MET CE 1 1
8 10008 1 1 1 MET CG C -2.071 -23.445 -30.030 1.00 . A A . 1 MET CG 1 1
8 10009 1 1 1 MET H1 H -5.407 -26.250 -30.295 1.00 . A A . 1 MET H1 1 1
8 10010 1 1 1 MET H2 H -4.193 -27.365 -29.886 1.00 . A A . 1 MET H2 1 1
8 10011 1 1 1 MET H3 H -4.105 -26.507 -31.350 1.00 . A A . 1 MET H3 1 1
8 10012 1 1 1 MET HA H -2.883 -25.809 -29.018 1.00 . A A . 1 MET HA 1 1
8 10013 1 1 1 MET HB2 H -2.311 -25.120 -31.351 1.00 . A A . 1 MET HB2 1 1
8 10014 1 1 1 MET HB3 H -3.681 -24.010 -31.330 1.00 . A A . 1 MET HB3 1 1
8 10015 1 1 1 MET HE1 H 0.029 -24.453 -31.705 1.00 . A A . 1 MET HE1 1 1
8 10016 1 1 1 MET HE2 H 0.759 -23.494 -30.409 1.00 . A A . 1 MET HE2 1 1
8 10017 1 1 1 MET HE3 H 0.968 -23.013 -32.091 1.00 . A A . 1 MET HE3 1 1
8 10018 1 1 1 MET HG2 H -2.700 -22.804 -29.429 1.00 . A A . 1 MET HG2 1 1
8 10019 1 1 1 MET HG3 H -1.344 -23.932 -29.397 1.00 . A A . 1 MET HG3 1 1
8 10020 1 1 1 MET N N -4.390 -26.455 -30.352 1.00 . A A . 1 MET N 1 1
8 10021 1 1 1 MET O O -5.154 -23.559 -29.339 1.00 . A A . 1 MET O 1 1
8 10022 1 1 1 MET SD S -1.216 -22.451 -31.278 1.00 . A A . 1 MET SD 1 1
8 10023 1 1 2 GLY C C -5.748 -24.642 -25.334 1.00 . A A . 2 GLY C 1 1
8 10024 1 1 2 GLY CA C -5.725 -24.065 -26.754 1.00 . A A . 2 GLY CA 1 1
8 10025 1 1 2 GLY H H -4.327 -25.638 -27.229 1.00 . A A . 2 GLY H 1 1
8 10026 1 1 2 GLY HA2 H -5.395 -23.036 -26.720 1.00 . A A . 2 GLY HA2 1 1
8 10027 1 1 2 GLY HA3 H -6.719 -24.110 -27.172 1.00 . A A . 2 GLY HA3 1 1
8 10028 1 1 2 GLY N N -4.789 -24.858 -27.604 1.00 . A A . 2 GLY N 1 1
8 10029 1 1 2 GLY O O -4.897 -25.424 -24.960 1.00 . A A . 2 GLY O 1 1
8 10030 1 1 3 HIS C C -5.545 -24.427 -22.366 1.00 . A A . 3 HIS C 1 1
8 10031 1 1 3 HIS CA C -6.815 -24.776 -23.146 1.00 . A A . 3 HIS CA 1 1
8 10032 1 1 3 HIS CB C -7.000 -26.296 -23.164 1.00 . A A . 3 HIS CB 1 1
8 10033 1 1 3 HIS CD2 C -8.582 -26.851 -21.140 1.00 . A A . 3 HIS CD2 1 1
8 10034 1 1 3 HIS CE1 C -7.079 -27.560 -19.750 1.00 . A A . 3 HIS CE1 1 1
8 10035 1 1 3 HIS CG C -7.374 -26.768 -21.785 1.00 . A A . 3 HIS CG 1 1
8 10036 1 1 3 HIS H H -7.392 -23.629 -24.874 1.00 . A A . 3 HIS H 1 1
8 10037 1 1 3 HIS HA H -7.665 -24.323 -22.658 1.00 . A A . 3 HIS HA 1 1
8 10038 1 1 3 HIS HB2 H -7.785 -26.554 -23.860 1.00 . A A . 3 HIS HB2 1 1
8 10039 1 1 3 HIS HB3 H -6.080 -26.771 -23.468 1.00 . A A . 3 HIS HB3 1 1
8 10040 1 1 3 HIS HD1 H -5.463 -27.292 -21.034 1.00 . A A . 3 HIS HD1 1 1
8 10041 1 1 3 HIS HD2 H -9.535 -26.569 -21.564 1.00 . A A . 3 HIS HD2 1 1
8 10042 1 1 3 HIS HE1 H -6.596 -27.949 -18.866 1.00 . A A . 3 HIS HE1 1 1
8 10043 1 1 3 HIS N N -6.719 -24.260 -24.545 1.00 . A A . 3 HIS N 1 1
8 10044 1 1 3 HIS ND1 N -6.429 -27.225 -20.880 1.00 . A A . 3 HIS ND1 1 1
8 10045 1 1 3 HIS NE2 N -8.394 -27.351 -19.855 1.00 . A A . 3 HIS NE2 1 1
8 10046 1 1 3 HIS O O -5.543 -23.543 -21.533 1.00 . A A . 3 HIS O 1 1
8 10047 1 1 4 HIS C C -2.757 -23.396 -22.165 1.00 . A A . 4 HIS C 1 1
8 10048 1 1 4 HIS CA C -3.202 -24.834 -21.896 1.00 . A A . 4 HIS CA 1 1
8 10049 1 1 4 HIS CB C -2.119 -25.804 -22.374 1.00 . A A . 4 HIS CB 1 1
8 10050 1 1 4 HIS CD2 C -2.879 -28.311 -22.591 1.00 . A A . 4 HIS CD2 1 1
8 10051 1 1 4 HIS CE1 C -2.729 -28.869 -20.502 1.00 . A A . 4 HIS CE1 1 1
8 10052 1 1 4 HIS CG C -2.455 -27.195 -21.911 1.00 . A A . 4 HIS CG 1 1
8 10053 1 1 4 HIS H H -4.496 -25.827 -23.299 1.00 . A A . 4 HIS H 1 1
8 10054 1 1 4 HIS HA H -3.362 -24.967 -20.838 1.00 . A A . 4 HIS HA 1 1
8 10055 1 1 4 HIS HB2 H -2.071 -25.786 -23.454 1.00 . A A . 4 HIS HB2 1 1
8 10056 1 1 4 HIS HB3 H -1.164 -25.511 -21.966 1.00 . A A . 4 HIS HB3 1 1
8 10057 1 1 4 HIS HD1 H -2.094 -27.004 -19.832 1.00 . A A . 4 HIS HD1 1 1
8 10058 1 1 4 HIS HD2 H -3.054 -28.361 -23.655 1.00 . A A . 4 HIS HD2 1 1
8 10059 1 1 4 HIS HE1 H -2.753 -29.437 -19.584 1.00 . A A . 4 HIS HE1 1 1
8 10060 1 1 4 HIS N N -4.469 -25.117 -22.625 1.00 . A A . 4 HIS N 1 1
8 10061 1 1 4 HIS ND1 N -2.367 -27.575 -20.580 1.00 . A A . 4 HIS ND1 1 1
8 10062 1 1 4 HIS NE2 N -3.051 -29.366 -21.699 1.00 . A A . 4 HIS NE2 1 1
8 10063 1 1 4 HIS O O -2.293 -22.704 -21.280 1.00 . A A . 4 HIS O 1 1
8 10064 1 1 5 HIS C C -3.286 -20.549 -22.908 1.00 . A A . 5 HIS C 1 1
8 10065 1 1 5 HIS CA C -2.469 -21.556 -23.720 1.00 . A A . 5 HIS CA 1 1
8 10066 1 1 5 HIS CB C -2.692 -21.315 -25.216 1.00 . A A . 5 HIS CB 1 1
8 10067 1 1 5 HIS CD2 C -1.564 -23.313 -26.499 1.00 . A A . 5 HIS CD2 1 1
8 10068 1 1 5 HIS CE1 C 0.281 -22.323 -27.058 1.00 . A A . 5 HIS CE1 1 1
8 10069 1 1 5 HIS CG C -1.633 -22.034 -26.006 1.00 . A A . 5 HIS CG 1 1
8 10070 1 1 5 HIS H H -3.263 -23.524 -24.078 1.00 . A A . 5 HIS H 1 1
8 10071 1 1 5 HIS HA H -1.421 -21.435 -23.488 1.00 . A A . 5 HIS HA 1 1
8 10072 1 1 5 HIS HB2 H -3.666 -21.688 -25.499 1.00 . A A . 5 HIS HB2 1 1
8 10073 1 1 5 HIS HB3 H -2.639 -20.256 -25.424 1.00 . A A . 5 HIS HB3 1 1
8 10074 1 1 5 HIS HD1 H -0.182 -20.500 -26.169 1.00 . A A . 5 HIS HD1 1 1
8 10075 1 1 5 HIS HD2 H -2.330 -24.066 -26.386 1.00 . A A . 5 HIS HD2 1 1
8 10076 1 1 5 HIS HE1 H 1.257 -22.124 -27.475 1.00 . A A . 5 HIS HE1 1 1
8 10077 1 1 5 HIS N N -2.889 -22.946 -23.382 1.00 . A A . 5 HIS N 1 1
8 10078 1 1 5 HIS ND1 N -0.445 -21.422 -26.373 1.00 . A A . 5 HIS ND1 1 1
8 10079 1 1 5 HIS NE2 N -0.354 -23.494 -27.163 1.00 . A A . 5 HIS NE2 1 1
8 10080 1 1 5 HIS O O -2.761 -19.574 -22.407 1.00 . A A . 5 HIS O 1 1
8 10081 1 1 6 HIS C C -4.967 -19.804 -20.545 1.00 . A A . 6 HIS C 1 1
8 10082 1 1 6 HIS CA C -5.414 -19.824 -22.006 1.00 . A A . 6 HIS CA 1 1
8 10083 1 1 6 HIS CB C -6.873 -20.277 -22.082 1.00 . A A . 6 HIS CB 1 1
8 10084 1 1 6 HIS CD2 C -8.485 -19.378 -20.211 1.00 . A A . 6 HIS CD2 1 1
8 10085 1 1 6 HIS CE1 C -8.793 -17.380 -20.991 1.00 . A A . 6 HIS CE1 1 1
8 10086 1 1 6 HIS CG C -7.750 -19.285 -21.367 1.00 . A A . 6 HIS CG 1 1
8 10087 1 1 6 HIS H H -4.968 -21.564 -23.190 1.00 . A A . 6 HIS H 1 1
8 10088 1 1 6 HIS HA H -5.323 -18.832 -22.424 1.00 . A A . 6 HIS HA 1 1
8 10089 1 1 6 HIS HB2 H -7.176 -20.346 -23.115 1.00 . A A . 6 HIS HB2 1 1
8 10090 1 1 6 HIS HB3 H -6.972 -21.245 -21.612 1.00 . A A . 6 HIS HB3 1 1
8 10091 1 1 6 HIS HD1 H -7.574 -17.617 -22.661 1.00 . A A . 6 HIS HD1 1 1
8 10092 1 1 6 HIS HD2 H -8.546 -20.253 -19.582 1.00 . A A . 6 HIS HD2 1 1
8 10093 1 1 6 HIS HE1 H -9.138 -16.363 -21.111 1.00 . A A . 6 HIS HE1 1 1
8 10094 1 1 6 HIS N N -4.564 -20.773 -22.777 1.00 . A A . 6 HIS N 1 1
8 10095 1 1 6 HIS ND1 N -7.960 -18.001 -21.848 1.00 . A A . 6 HIS ND1 1 1
8 10096 1 1 6 HIS NE2 N -9.143 -18.175 -19.976 1.00 . A A . 6 HIS NE2 1 1
8 10097 1 1 6 HIS O O -4.850 -18.760 -19.935 1.00 . A A . 6 HIS O 1 1
8 10098 1 1 7 HIS C C -2.773 -21.041 -18.452 1.00 . A A . 7 HIS C 1 1
8 10099 1 1 7 HIS CA C -4.297 -21.024 -18.547 1.00 . A A . 7 HIS CA 1 1
8 10100 1 1 7 HIS CB C -4.858 -22.296 -17.915 1.00 . A A . 7 HIS CB 1 1
8 10101 1 1 7 HIS CD2 C -7.355 -22.899 -18.465 1.00 . A A . 7 HIS CD2 1 1
8 10102 1 1 7 HIS CE1 C -8.316 -21.412 -17.216 1.00 . A A . 7 HIS CE1 1 1
8 10103 1 1 7 HIS CG C -6.354 -22.191 -17.847 1.00 . A A . 7 HIS CG 1 1
8 10104 1 1 7 HIS H H -4.833 -21.784 -20.491 1.00 . A A . 7 HIS H 1 1
8 10105 1 1 7 HIS HA H -4.677 -20.165 -18.010 1.00 . A A . 7 HIS HA 1 1
8 10106 1 1 7 HIS HB2 H -4.582 -23.148 -18.518 1.00 . A A . 7 HIS HB2 1 1
8 10107 1 1 7 HIS HB3 H -4.458 -22.413 -16.919 1.00 . A A . 7 HIS HB3 1 1
8 10108 1 1 7 HIS HD1 H -6.553 -20.580 -16.487 1.00 . A A . 7 HIS HD1 1 1
8 10109 1 1 7 HIS HD2 H -7.203 -23.715 -19.157 1.00 . A A . 7 HIS HD2 1 1
8 10110 1 1 7 HIS HE1 H -9.064 -20.813 -16.718 1.00 . A A . 7 HIS HE1 1 1
8 10111 1 1 7 HIS N N -4.725 -20.956 -19.977 1.00 . A A . 7 HIS N 1 1
8 10112 1 1 7 HIS ND1 N -6.991 -21.249 -17.056 1.00 . A A . 7 HIS ND1 1 1
8 10113 1 1 7 HIS NE2 N -8.592 -22.405 -18.064 1.00 . A A . 7 HIS NE2 1 1
8 10114 1 1 7 HIS O O -2.077 -21.122 -19.444 1.00 . A A . 7 HIS O 1 1
8 10115 1 1 8 HIS C C -0.298 -22.359 -16.660 1.00 . A A . 8 HIS C 1 1
8 10116 1 1 8 HIS CA C -0.769 -20.960 -17.067 1.00 . A A . 8 HIS CA 1 1
8 10117 1 1 8 HIS CB C -0.410 -19.957 -15.970 1.00 . A A . 8 HIS CB 1 1
8 10118 1 1 8 HIS CD2 C -1.847 -17.766 -16.178 1.00 . A A . 8 HIS CD2 1 1
8 10119 1 1 8 HIS CE1 C -0.551 -16.668 -17.523 1.00 . A A . 8 HIS CE1 1 1
8 10120 1 1 8 HIS CG C -0.767 -18.572 -16.435 1.00 . A A . 8 HIS CG 1 1
8 10121 1 1 8 HIS H H -2.841 -20.891 -16.475 1.00 . A A . 8 HIS H 1 1
8 10122 1 1 8 HIS HA H -0.280 -20.671 -17.988 1.00 . A A . 8 HIS HA 1 1
8 10123 1 1 8 HIS HB2 H -0.964 -20.191 -15.072 1.00 . A A . 8 HIS HB2 1 1
8 10124 1 1 8 HIS HB3 H 0.648 -20.007 -15.764 1.00 . A A . 8 HIS HB3 1 1
8 10125 1 1 8 HIS HD1 H 0.904 -18.150 -17.667 1.00 . A A . 8 HIS HD1 1 1
8 10126 1 1 8 HIS HD2 H -2.680 -18.026 -15.542 1.00 . A A . 8 HIS HD2 1 1
8 10127 1 1 8 HIS HE1 H -0.144 -15.898 -18.162 1.00 . A A . 8 HIS HE1 1 1
8 10128 1 1 8 HIS N N -2.252 -20.958 -17.255 1.00 . A A . 8 HIS N 1 1
8 10129 1 1 8 HIS ND1 N 0.048 -17.852 -17.294 1.00 . A A . 8 HIS ND1 1 1
8 10130 1 1 8 HIS NE2 N -1.709 -16.565 -16.866 1.00 . A A . 8 HIS NE2 1 1
8 10131 1 1 8 HIS O O -0.544 -22.819 -15.563 1.00 . A A . 8 HIS O 1 1
8 10132 1 1 9 SER C C 1.858 -24.340 -16.056 1.00 . A A . 9 SER C 1 1
8 10133 1 1 9 SER CA C 0.890 -24.402 -17.237 1.00 . A A . 9 SER CA 1 1
8 10134 1 1 9 SER CB C 1.615 -24.956 -18.463 1.00 . A A . 9 SER CB 1 1
8 10135 1 1 9 SER H H 0.573 -22.634 -18.419 1.00 . A A . 9 SER H 1 1
8 10136 1 1 9 SER HA H 0.058 -25.045 -16.989 1.00 . A A . 9 SER HA 1 1
8 10137 1 1 9 SER HB2 H 2.431 -24.303 -18.728 1.00 . A A . 9 SER HB2 1 1
8 10138 1 1 9 SER HB3 H 2.002 -25.942 -18.240 1.00 . A A . 9 SER HB3 1 1
8 10139 1 1 9 SER HG H 1.145 -25.439 -20.288 1.00 . A A . 9 SER HG 1 1
8 10140 1 1 9 SER N N 0.386 -23.033 -17.545 1.00 . A A . 9 SER N 1 1
8 10141 1 1 9 SER O O 1.839 -25.182 -15.179 1.00 . A A . 9 SER O 1 1
8 10142 1 1 9 SER OG O 0.698 -25.024 -19.547 1.00 . A A . 9 SER OG 1 1
8 10143 1 1 10 HIS C C 2.913 -23.015 -13.605 1.00 . A A . 10 HIS C 1 1
8 10144 1 1 10 HIS CA C 3.674 -23.220 -14.913 1.00 . A A . 10 HIS CA 1 1
8 10145 1 1 10 HIS CB C 4.587 -22.019 -15.167 1.00 . A A . 10 HIS CB 1 1
8 10146 1 1 10 HIS CD2 C 6.947 -22.450 -14.097 1.00 . A A . 10 HIS CD2 1 1
8 10147 1 1 10 HIS CE1 C 6.612 -21.475 -12.191 1.00 . A A . 10 HIS CE1 1 1
8 10148 1 1 10 HIS CG C 5.662 -21.968 -14.117 1.00 . A A . 10 HIS CG 1 1
8 10149 1 1 10 HIS H H 2.695 -22.681 -16.748 1.00 . A A . 10 HIS H 1 1
8 10150 1 1 10 HIS HA H 4.271 -24.118 -14.846 1.00 . A A . 10 HIS HA 1 1
8 10151 1 1 10 HIS HB2 H 5.041 -22.112 -16.143 1.00 . A A . 10 HIS HB2 1 1
8 10152 1 1 10 HIS HB3 H 4.003 -21.112 -15.127 1.00 . A A . 10 HIS HB3 1 1
8 10153 1 1 10 HIS HD1 H 4.653 -20.901 -12.591 1.00 . A A . 10 HIS HD1 1 1
8 10154 1 1 10 HIS HD2 H 7.423 -22.989 -14.903 1.00 . A A . 10 HIS HD2 1 1
8 10155 1 1 10 HIS HE1 H 6.758 -21.086 -11.194 1.00 . A A . 10 HIS HE1 1 1
8 10156 1 1 10 HIS N N 2.702 -23.347 -16.030 1.00 . A A . 10 HIS N 1 1
8 10157 1 1 10 HIS ND1 N 5.471 -21.350 -12.892 1.00 . A A . 10 HIS ND1 1 1
8 10158 1 1 10 HIS NE2 N 7.546 -22.139 -12.880 1.00 . A A . 10 HIS NE2 1 1
8 10159 1 1 10 HIS O O 3.282 -23.540 -12.573 1.00 . A A . 10 HIS O 1 1
8 10160 1 1 11 GLY C C 1.671 -20.800 -11.659 1.00 . A A . 11 GLY C 1 1
8 10161 1 1 11 GLY CA C 1.068 -21.993 -12.398 1.00 . A A . 11 GLY CA 1 1
8 10162 1 1 11 GLY H H 1.584 -21.828 -14.483 1.00 . A A . 11 GLY H 1 1
8 10163 1 1 11 GLY HA2 H 0.042 -21.779 -12.659 1.00 . A A . 11 GLY HA2 1 1
8 10164 1 1 11 GLY HA3 H 1.105 -22.864 -11.758 1.00 . A A . 11 GLY HA3 1 1
8 10165 1 1 11 GLY N N 1.856 -22.247 -13.640 1.00 . A A . 11 GLY N 1 1
8 10166 1 1 11 GLY O O 1.431 -20.599 -10.486 1.00 . A A . 11 GLY O 1 1
8 10167 1 1 12 LYS C C 2.011 -17.836 -11.250 1.00 . A A . 12 LYS C 1 1
8 10168 1 1 12 LYS CA C 3.087 -18.831 -11.681 1.00 . A A . 12 LYS CA 1 1
8 10169 1 1 12 LYS CB C 4.040 -18.150 -12.666 1.00 . A A . 12 LYS CB 1 1
8 10170 1 1 12 LYS CD C 5.791 -16.386 -12.917 1.00 . A A . 12 LYS CD 1 1
8 10171 1 1 12 LYS CE C 6.539 -15.259 -12.200 1.00 . A A . 12 LYS CE 1 1
8 10172 1 1 12 LYS CG C 4.778 -17.014 -11.958 1.00 . A A . 12 LYS CG 1 1
8 10173 1 1 12 LYS H H 2.639 -20.197 -13.284 1.00 . A A . 12 LYS H 1 1
8 10174 1 1 12 LYS HA H 3.643 -19.157 -10.814 1.00 . A A . 12 LYS HA 1 1
8 10175 1 1 12 LYS HB2 H 4.756 -18.871 -13.034 1.00 . A A . 12 LYS HB2 1 1
8 10176 1 1 12 LYS HB3 H 3.476 -17.747 -13.495 1.00 . A A . 12 LYS HB3 1 1
8 10177 1 1 12 LYS HD2 H 6.496 -17.140 -13.238 1.00 . A A . 12 LYS HD2 1 1
8 10178 1 1 12 LYS HD3 H 5.275 -15.985 -13.775 1.00 . A A . 12 LYS HD3 1 1
8 10179 1 1 12 LYS HE2 H 5.836 -14.498 -11.895 1.00 . A A . 12 LYS HE2 1 1
8 10180 1 1 12 LYS HE3 H 7.039 -15.656 -11.330 1.00 . A A . 12 LYS HE3 1 1
8 10181 1 1 12 LYS HG2 H 4.066 -16.264 -11.646 1.00 . A A . 12 LYS HG2 1 1
8 10182 1 1 12 LYS HG3 H 5.294 -17.403 -11.094 1.00 . A A . 12 LYS HG3 1 1
8 10183 1 1 12 LYS HZ1 H 8.487 -15.044 -12.903 1.00 . A A . 12 LYS HZ1 1 1
8 10184 1 1 12 LYS HZ2 H 7.557 -13.630 -13.004 1.00 . A A . 12 LYS HZ2 1 1
8 10185 1 1 12 LYS HZ3 H 7.298 -14.897 -14.106 1.00 . A A . 12 LYS HZ3 1 1
8 10186 1 1 12 LYS N N 2.458 -20.009 -12.340 1.00 . A A . 12 LYS N 1 1
8 10187 1 1 12 LYS NZ N 7.546 -14.663 -13.123 1.00 . A A . 12 LYS NZ 1 1
8 10188 1 1 12 LYS O O 1.117 -17.504 -12.002 1.00 . A A . 12 LYS O 1 1
8 10189 1 1 13 SER C C 1.734 -15.516 -8.444 1.00 . A A . 13 SER C 1 1
8 10190 1 1 13 SER CA C 1.096 -16.369 -9.541 1.00 . A A . 13 SER CA 1 1
8 10191 1 1 13 SER CB C -0.114 -17.110 -8.967 1.00 . A A . 13 SER CB 1 1
8 10192 1 1 13 SER H H 2.834 -17.635 -9.456 1.00 . A A . 13 SER H 1 1
8 10193 1 1 13 SER HA H 0.775 -15.730 -10.353 1.00 . A A . 13 SER HA 1 1
8 10194 1 1 13 SER HB2 H -0.792 -16.402 -8.520 1.00 . A A . 13 SER HB2 1 1
8 10195 1 1 13 SER HB3 H -0.620 -17.637 -9.764 1.00 . A A . 13 SER HB3 1 1
8 10196 1 1 13 SER HG H 0.007 -18.903 -8.219 1.00 . A A . 13 SER HG 1 1
8 10197 1 1 13 SER N N 2.099 -17.353 -10.039 1.00 . A A . 13 SER N 1 1
8 10198 1 1 13 SER O O 2.046 -15.999 -7.375 1.00 . A A . 13 SER O 1 1
8 10199 1 1 13 SER OG O 0.324 -18.029 -7.976 1.00 . A A . 13 SER OG 1 1
8 10200 1 1 14 ASP C C 1.511 -12.297 -7.261 1.00 . A A . 14 ASP C 1 1
8 10201 1 1 14 ASP CA C 2.546 -13.337 -7.688 1.00 . A A . 14 ASP CA 1 1
8 10202 1 1 14 ASP CB C 3.756 -12.629 -8.304 1.00 . A A . 14 ASP CB 1 1
8 10203 1 1 14 ASP CG C 3.314 -11.829 -9.529 1.00 . A A . 14 ASP CG 1 1
8 10204 1 1 14 ASP H H 1.664 -13.890 -9.577 1.00 . A A . 14 ASP H 1 1
8 10205 1 1 14 ASP HA H 2.863 -13.900 -6.820 1.00 . A A . 14 ASP HA 1 1
8 10206 1 1 14 ASP HB2 H 4.191 -11.961 -7.574 1.00 . A A . 14 ASP HB2 1 1
8 10207 1 1 14 ASP HB3 H 4.490 -13.364 -8.601 1.00 . A A . 14 ASP HB3 1 1
8 10208 1 1 14 ASP N N 1.929 -14.248 -8.705 1.00 . A A . 14 ASP N 1 1
8 10209 1 1 14 ASP O O 1.790 -11.115 -7.214 1.00 . A A . 14 ASP O 1 1
8 10210 1 1 14 ASP OD1 O 2.184 -12.011 -9.955 1.00 . A A . 14 ASP OD1 1 1
8 10211 1 1 14 ASP OD2 O 4.112 -11.052 -10.025 1.00 . A A . 14 ASP OD2 1 1
8 10212 1 1 15 PHE C C -1.134 -12.043 -5.078 1.00 . A A . 15 PHE C 1 1
8 10213 1 1 15 PHE CA C -0.770 -11.789 -6.539 1.00 . A A . 15 PHE CA 1 1
8 10214 1 1 15 PHE CB C -2.007 -12.024 -7.410 1.00 . A A . 15 PHE CB 1 1
8 10215 1 1 15 PHE CD1 C -2.096 -10.119 -9.045 1.00 . A A . 15 PHE CD1 1 1
8 10216 1 1 15 PHE CD2 C -1.215 -12.250 -9.792 1.00 . A A . 15 PHE CD2 1 1
8 10217 1 1 15 PHE CE1 C -1.870 -9.580 -10.315 1.00 . A A . 15 PHE CE1 1 1
8 10218 1 1 15 PHE CE2 C -0.990 -11.712 -11.064 1.00 . A A . 15 PHE CE2 1 1
8 10219 1 1 15 PHE CG C -1.768 -11.452 -8.783 1.00 . A A . 15 PHE CG 1 1
8 10220 1 1 15 PHE CZ C -1.316 -10.375 -11.325 1.00 . A A . 15 PHE CZ 1 1
8 10221 1 1 15 PHE H H 0.123 -13.693 -7.014 1.00 . A A . 15 PHE H 1 1
8 10222 1 1 15 PHE HA H -0.441 -10.763 -6.652 1.00 . A A . 15 PHE HA 1 1
8 10223 1 1 15 PHE HB2 H -2.196 -13.085 -7.488 1.00 . A A . 15 PHE HB2 1 1
8 10224 1 1 15 PHE HB3 H -2.864 -11.538 -6.963 1.00 . A A . 15 PHE HB3 1 1
8 10225 1 1 15 PHE HD1 H -2.523 -9.505 -8.266 1.00 . A A . 15 PHE HD1 1 1
8 10226 1 1 15 PHE HD2 H -0.962 -13.281 -9.588 1.00 . A A . 15 PHE HD2 1 1
8 10227 1 1 15 PHE HE1 H -2.125 -8.552 -10.516 1.00 . A A . 15 PHE HE1 1 1
8 10228 1 1 15 PHE HE2 H -0.563 -12.326 -11.842 1.00 . A A . 15 PHE HE2 1 1
8 10229 1 1 15 PHE HZ H -1.142 -9.959 -12.306 1.00 . A A . 15 PHE HZ 1 1
8 10230 1 1 15 PHE N N 0.314 -12.734 -6.959 1.00 . A A . 15 PHE N 1 1
8 10231 1 1 15 PHE O O -1.197 -13.170 -4.627 1.00 . A A . 15 PHE O 1 1
8 10232 1 1 16 ILE C C -2.997 -10.319 -2.597 1.00 . A A . 16 ILE C 1 1
8 10233 1 1 16 ILE CA C -1.745 -11.140 -2.891 1.00 . A A . 16 ILE CA 1 1
8 10234 1 1 16 ILE CB C -0.588 -10.649 -2.020 1.00 . A A . 16 ILE CB 1 1
8 10235 1 1 16 ILE CD1 C 0.827 -8.680 -1.407 1.00 . A A . 16 ILE CD1 1 1
8 10236 1 1 16 ILE CG1 C -0.242 -9.195 -2.372 1.00 . A A . 16 ILE CG1 1 1
8 10237 1 1 16 ILE CG2 C 0.636 -11.533 -2.253 1.00 . A A . 16 ILE CG2 1 1
8 10238 1 1 16 ILE H H -1.316 -10.099 -4.728 1.00 . A A . 16 ILE H 1 1
8 10239 1 1 16 ILE HA H -1.946 -12.179 -2.660 1.00 . A A . 16 ILE HA 1 1
8 10240 1 1 16 ILE HB H -0.877 -10.708 -0.979 1.00 . A A . 16 ILE HB 1 1
8 10241 1 1 16 ILE HD11 H 0.558 -8.944 -0.396 1.00 . A A . 16 ILE HD11 1 1
8 10242 1 1 16 ILE HD12 H 0.899 -7.605 -1.491 1.00 . A A . 16 ILE HD12 1 1
8 10243 1 1 16 ILE HD13 H 1.780 -9.124 -1.655 1.00 . A A . 16 ILE HD13 1 1
8 10244 1 1 16 ILE HG12 H 0.135 -9.152 -3.384 1.00 . A A . 16 ILE HG12 1 1
8 10245 1 1 16 ILE HG13 H -1.124 -8.579 -2.289 1.00 . A A . 16 ILE HG13 1 1
8 10246 1 1 16 ILE HG21 H 0.341 -12.572 -2.225 1.00 . A A . 16 ILE HG21 1 1
8 10247 1 1 16 ILE HG22 H 1.365 -11.345 -1.480 1.00 . A A . 16 ILE HG22 1 1
8 10248 1 1 16 ILE HG23 H 1.064 -11.306 -3.218 1.00 . A A . 16 ILE HG23 1 1
8 10249 1 1 16 ILE N N -1.376 -10.994 -4.334 1.00 . A A . 16 ILE N 1 1
8 10250 1 1 16 ILE O O -3.285 -9.344 -3.262 1.00 . A A . 16 ILE O 1 1
8 10251 1 1 17 LYS C C -4.724 -9.117 0.018 1.00 . A A . 17 LYS C 1 1
8 10252 1 1 17 LYS CA C -4.984 -9.956 -1.231 1.00 . A A . 17 LYS CA 1 1
8 10253 1 1 17 LYS CB C -6.112 -10.951 -0.949 1.00 . A A . 17 LYS CB 1 1
8 10254 1 1 17 LYS CD C -7.734 -12.544 -1.985 1.00 . A A . 17 LYS CD 1 1
8 10255 1 1 17 LYS CE C -8.310 -13.049 -3.308 1.00 . A A . 17 LYS CE 1 1
8 10256 1 1 17 LYS CG C -6.617 -11.538 -2.268 1.00 . A A . 17 LYS CG 1 1
8 10257 1 1 17 LYS H H -3.482 -11.492 -1.076 1.00 . A A . 17 LYS H 1 1
8 10258 1 1 17 LYS HA H -5.279 -9.305 -2.045 1.00 . A A . 17 LYS HA 1 1
8 10259 1 1 17 LYS HB2 H -5.739 -11.747 -0.320 1.00 . A A . 17 LYS HB2 1 1
8 10260 1 1 17 LYS HB3 H -6.923 -10.446 -0.448 1.00 . A A . 17 LYS HB3 1 1
8 10261 1 1 17 LYS HD2 H -7.336 -13.376 -1.424 1.00 . A A . 17 LYS HD2 1 1
8 10262 1 1 17 LYS HD3 H -8.516 -12.065 -1.417 1.00 . A A . 17 LYS HD3 1 1
8 10263 1 1 17 LYS HE2 H -8.714 -12.215 -3.862 1.00 . A A . 17 LYS HE2 1 1
8 10264 1 1 17 LYS HE3 H -7.528 -13.520 -3.885 1.00 . A A . 17 LYS HE3 1 1
8 10265 1 1 17 LYS HG2 H -6.999 -10.741 -2.891 1.00 . A A . 17 LYS HG2 1 1
8 10266 1 1 17 LYS HG3 H -5.806 -12.037 -2.775 1.00 . A A . 17 LYS HG3 1 1
8 10267 1 1 17 LYS HZ1 H -9.070 -14.986 -3.298 1.00 . A A . 17 LYS HZ1 1 1
8 10268 1 1 17 LYS HZ2 H -10.233 -13.789 -3.596 1.00 . A A . 17 LYS HZ2 1 1
8 10269 1 1 17 LYS HZ3 H -9.632 -14.014 -2.024 1.00 . A A . 17 LYS HZ3 1 1
8 10270 1 1 17 LYS N N -3.742 -10.705 -1.595 1.00 . A A . 17 LYS N 1 1
8 10271 1 1 17 LYS NZ N -9.393 -14.034 -3.037 1.00 . A A . 17 LYS NZ 1 1
8 10272 1 1 17 LYS O O -4.322 -9.621 1.050 1.00 . A A . 17 LYS O 1 1
8 10273 1 1 18 VAL C C -5.854 -5.912 1.182 1.00 . A A . 18 VAL C 1 1
8 10274 1 1 18 VAL CA C -4.721 -6.934 1.103 1.00 . A A . 18 VAL CA 1 1
8 10275 1 1 18 VAL CB C -3.385 -6.206 0.948 1.00 . A A . 18 VAL CB 1 1
8 10276 1 1 18 VAL CG1 C -2.246 -7.224 0.989 1.00 . A A . 18 VAL CG1 1 1
8 10277 1 1 18 VAL CG2 C -3.359 -5.463 -0.390 1.00 . A A . 18 VAL CG2 1 1
8 10278 1 1 18 VAL H H -5.270 -7.452 -0.915 1.00 . A A . 18 VAL H 1 1
8 10279 1 1 18 VAL HA H -4.708 -7.515 2.016 1.00 . A A . 18 VAL HA 1 1
8 10280 1 1 18 VAL HB H -3.265 -5.499 1.759 1.00 . A A . 18 VAL HB 1 1
8 10281 1 1 18 VAL HG11 H -1.299 -6.705 0.992 1.00 . A A . 18 VAL HG11 1 1
8 10282 1 1 18 VAL HG12 H -2.304 -7.864 0.122 1.00 . A A . 18 VAL HG12 1 1
8 10283 1 1 18 VAL HG13 H -2.330 -7.823 1.885 1.00 . A A . 18 VAL HG13 1 1
8 10284 1 1 18 VAL HG21 H -3.584 -6.153 -1.189 1.00 . A A . 18 VAL HG21 1 1
8 10285 1 1 18 VAL HG22 H -2.378 -5.039 -0.546 1.00 . A A . 18 VAL HG22 1 1
8 10286 1 1 18 VAL HG23 H -4.094 -4.672 -0.379 1.00 . A A . 18 VAL HG23 1 1
8 10287 1 1 18 VAL N N -4.948 -7.831 -0.070 1.00 . A A . 18 VAL N 1 1
8 10288 1 1 18 VAL O O -6.586 -5.701 0.232 1.00 . A A . 18 VAL O 1 1
8 10289 1 1 19 ASN C C -6.472 -2.864 2.421 1.00 . A A . 19 ASN C 1 1
8 10290 1 1 19 ASN CA C -7.082 -4.261 2.487 1.00 . A A . 19 ASN CA 1 1
8 10291 1 1 19 ASN CB C -7.740 -4.460 3.852 1.00 . A A . 19 ASN CB 1 1
8 10292 1 1 19 ASN CG C -8.553 -5.757 3.846 1.00 . A A . 19 ASN CG 1 1
8 10293 1 1 19 ASN H H -5.396 -5.470 3.058 1.00 . A A . 19 ASN H 1 1
8 10294 1 1 19 ASN HA H -7.825 -4.365 1.708 1.00 . A A . 19 ASN HA 1 1
8 10295 1 1 19 ASN HB2 H -6.976 -4.517 4.613 1.00 . A A . 19 ASN HB2 1 1
8 10296 1 1 19 ASN HB3 H -8.396 -3.629 4.062 1.00 . A A . 19 ASN HB3 1 1
8 10297 1 1 19 ASN HD21 H -9.049 -5.612 1.927 1.00 . A A . 19 ASN HD21 1 1
8 10298 1 1 19 ASN HD22 H -9.653 -6.978 2.732 1.00 . A A . 19 ASN HD22 1 1
8 10299 1 1 19 ASN N N -6.001 -5.278 2.313 1.00 . A A . 19 ASN N 1 1
8 10300 1 1 19 ASN ND2 N -9.133 -6.147 2.743 1.00 . A A . 19 ASN ND2 1 1
8 10301 1 1 19 ASN O O -5.378 -2.635 2.895 1.00 . A A . 19 ASN O 1 1
8 10302 1 1 19 ASN OD1 O -8.665 -6.421 4.857 1.00 . A A . 19 ASN OD1 1 1
8 10303 1 1 20 VAL C C -7.660 0.425 2.367 1.00 . A A . 20 VAL C 1 1
8 10304 1 1 20 VAL CA C -6.651 -0.527 1.728 1.00 . A A . 20 VAL CA 1 1
8 10305 1 1 20 VAL CB C -6.463 -0.168 0.250 1.00 . A A . 20 VAL CB 1 1
8 10306 1 1 20 VAL CG1 C -6.196 1.335 0.109 1.00 . A A . 20 VAL CG1 1 1
8 10307 1 1 20 VAL CG2 C -5.273 -0.952 -0.308 1.00 . A A . 20 VAL CG2 1 1
8 10308 1 1 20 VAL H H -8.056 -2.145 1.463 1.00 . A A . 20 VAL H 1 1
8 10309 1 1 20 VAL HA H -5.703 -0.438 2.244 1.00 . A A . 20 VAL HA 1 1
8 10310 1 1 20 VAL HB H -7.356 -0.426 -0.298 1.00 . A A . 20 VAL HB 1 1
8 10311 1 1 20 VAL HG11 H -7.120 1.877 0.241 1.00 . A A . 20 VAL HG11 1 1
8 10312 1 1 20 VAL HG12 H -5.794 1.540 -0.873 1.00 . A A . 20 VAL HG12 1 1
8 10313 1 1 20 VAL HG13 H -5.486 1.646 0.860 1.00 . A A . 20 VAL HG13 1 1
8 10314 1 1 20 VAL HG21 H -5.443 -2.009 -0.169 1.00 . A A . 20 VAL HG21 1 1
8 10315 1 1 20 VAL HG22 H -4.373 -0.661 0.215 1.00 . A A . 20 VAL HG22 1 1
8 10316 1 1 20 VAL HG23 H -5.163 -0.739 -1.361 1.00 . A A . 20 VAL HG23 1 1
8 10317 1 1 20 VAL N N -7.175 -1.928 1.835 1.00 . A A . 20 VAL N 1 1
8 10318 1 1 20 VAL O O -8.845 0.370 2.095 1.00 . A A . 20 VAL O 1 1
8 10319 1 1 21 SER C C -7.442 3.645 3.905 1.00 . A A . 21 SER C 1 1
8 10320 1 1 21 SER CA C -8.103 2.270 3.898 1.00 . A A . 21 SER CA 1 1
8 10321 1 1 21 SER CB C -8.352 1.820 5.336 1.00 . A A . 21 SER CB 1 1
8 10322 1 1 21 SER H H -6.232 1.317 3.417 1.00 . A A . 21 SER H 1 1
8 10323 1 1 21 SER HA H -9.046 2.330 3.370 1.00 . A A . 21 SER HA 1 1
8 10324 1 1 21 SER HB2 H -8.726 0.810 5.339 1.00 . A A . 21 SER HB2 1 1
8 10325 1 1 21 SER HB3 H -7.423 1.859 5.890 1.00 . A A . 21 SER HB3 1 1
8 10326 1 1 21 SER HG H -8.843 3.324 6.467 1.00 . A A . 21 SER HG 1 1
8 10327 1 1 21 SER N N -7.193 1.299 3.219 1.00 . A A . 21 SER N 1 1
8 10328 1 1 21 SER O O -6.233 3.762 3.862 1.00 . A A . 21 SER O 1 1
8 10329 1 1 21 SER OG O -9.314 2.677 5.937 1.00 . A A . 21 SER OG 1 1
8 10330 1 1 22 ASN C C -8.337 6.901 5.043 1.00 . A A . 22 ASN C 1 1
8 10331 1 1 22 ASN CA C -7.662 6.075 3.950 1.00 . A A . 22 ASN CA 1 1
8 10332 1 1 22 ASN CB C -7.923 6.722 2.592 1.00 . A A . 22 ASN CB 1 1
8 10333 1 1 22 ASN CG C -7.341 8.134 2.579 1.00 . A A . 22 ASN CG 1 1
8 10334 1 1 22 ASN H H -9.198 4.563 3.978 1.00 . A A . 22 ASN H 1 1
8 10335 1 1 22 ASN HA H -6.595 6.049 4.135 1.00 . A A . 22 ASN HA 1 1
8 10336 1 1 22 ASN HB2 H -7.454 6.132 1.817 1.00 . A A . 22 ASN HB2 1 1
8 10337 1 1 22 ASN HB3 H -8.985 6.771 2.416 1.00 . A A . 22 ASN HB3 1 1
8 10338 1 1 22 ASN HD21 H -8.660 8.810 1.258 1.00 . A A . 22 ASN HD21 1 1
8 10339 1 1 22 ASN HD22 H -7.525 9.950 1.798 1.00 . A A . 22 ASN HD22 1 1
8 10340 1 1 22 ASN N N -8.227 4.689 3.951 1.00 . A A . 22 ASN N 1 1
8 10341 1 1 22 ASN ND2 N -7.887 9.040 1.815 1.00 . A A . 22 ASN ND2 1 1
8 10342 1 1 22 ASN O O -9.527 6.805 5.266 1.00 . A A . 22 ASN O 1 1
8 10343 1 1 22 ASN OD1 O -6.383 8.419 3.271 1.00 . A A . 22 ASN OD1 1 1
8 10344 1 1 23 SER C C -9.239 9.466 6.231 1.00 . A A . 23 SER C 1 1
8 10345 1 1 23 SER CA C -8.159 8.548 6.808 1.00 . A A . 23 SER CA 1 1
8 10346 1 1 23 SER CB C -7.054 9.393 7.438 1.00 . A A . 23 SER CB 1 1
8 10347 1 1 23 SER H H -6.621 7.769 5.523 1.00 . A A . 23 SER H 1 1
8 10348 1 1 23 SER HA H -8.596 7.910 7.563 1.00 . A A . 23 SER HA 1 1
8 10349 1 1 23 SER HB2 H -6.565 9.975 6.675 1.00 . A A . 23 SER HB2 1 1
8 10350 1 1 23 SER HB3 H -7.484 10.058 8.175 1.00 . A A . 23 SER HB3 1 1
8 10351 1 1 23 SER HG H -5.459 8.280 7.388 1.00 . A A . 23 SER HG 1 1
8 10352 1 1 23 SER N N -7.579 7.711 5.724 1.00 . A A . 23 SER N 1 1
8 10353 1 1 23 SER O O -10.249 9.718 6.857 1.00 . A A . 23 SER O 1 1
8 10354 1 1 23 SER OG O -6.104 8.533 8.052 1.00 . A A . 23 SER OG 1 1
8 10355 1 1 24 HIS C C -10.798 10.152 3.312 1.00 . A A . 24 HIS C 1 1
8 10356 1 1 24 HIS CA C -10.034 10.893 4.411 1.00 . A A . 24 HIS CA 1 1
8 10357 1 1 24 HIS CB C -9.310 12.089 3.790 1.00 . A A . 24 HIS CB 1 1
8 10358 1 1 24 HIS CD2 C -9.302 14.063 5.522 1.00 . A A . 24 HIS CD2 1 1
8 10359 1 1 24 HIS CE1 C -7.344 13.716 6.382 1.00 . A A . 24 HIS CE1 1 1
8 10360 1 1 24 HIS CG C -8.771 12.971 4.880 1.00 . A A . 24 HIS CG 1 1
8 10361 1 1 24 HIS H H -8.202 9.761 4.562 1.00 . A A . 24 HIS H 1 1
8 10362 1 1 24 HIS HA H -10.734 11.249 5.156 1.00 . A A . 24 HIS HA 1 1
8 10363 1 1 24 HIS HB2 H -8.495 11.737 3.176 1.00 . A A . 24 HIS HB2 1 1
8 10364 1 1 24 HIS HB3 H -10.001 12.654 3.180 1.00 . A A . 24 HIS HB3 1 1
8 10365 1 1 24 HIS HD1 H -6.887 12.063 5.204 1.00 . A A . 24 HIS HD1 1 1
8 10366 1 1 24 HIS HD2 H -10.273 14.491 5.322 1.00 . A A . 24 HIS HD2 1 1
8 10367 1 1 24 HIS HE1 H -6.455 13.807 6.989 1.00 . A A . 24 HIS HE1 1 1
8 10368 1 1 24 HIS N N -9.029 9.976 5.041 1.00 . A A . 24 HIS N 1 1
8 10369 1 1 24 HIS ND1 N -7.523 12.768 5.445 1.00 . A A . 24 HIS ND1 1 1
8 10370 1 1 24 HIS NE2 N -8.398 14.532 6.471 1.00 . A A . 24 HIS NE2 1 1
8 10371 1 1 24 HIS O O -10.302 9.219 2.716 1.00 . A A . 24 HIS O 1 1
8 10372 1 1 25 ASN C C -13.267 8.536 2.443 1.00 . A A . 25 ASN C 1 1
8 10373 1 1 25 ASN CA C -12.837 9.930 1.985 1.00 . A A . 25 ASN CA 1 1
8 10374 1 1 25 ASN CB C -12.032 9.824 0.680 1.00 . A A . 25 ASN CB 1 1
8 10375 1 1 25 ASN CG C -12.994 9.713 -0.509 1.00 . A A . 25 ASN CG 1 1
8 10376 1 1 25 ASN H H -12.370 11.336 3.547 1.00 . A A . 25 ASN H 1 1
8 10377 1 1 25 ASN HA H -13.720 10.532 1.816 1.00 . A A . 25 ASN HA 1 1
8 10378 1 1 25 ASN HB2 H -11.418 10.705 0.567 1.00 . A A . 25 ASN HB2 1 1
8 10379 1 1 25 ASN HB3 H -11.403 8.948 0.705 1.00 . A A . 25 ASN HB3 1 1
8 10380 1 1 25 ASN HD21 H -11.619 10.199 -1.857 1.00 . A A . 25 ASN HD21 1 1
8 10381 1 1 25 ASN HD22 H -13.166 9.883 -2.479 1.00 . A A . 25 ASN HD22 1 1
8 10382 1 1 25 ASN N N -12.006 10.578 3.047 1.00 . A A . 25 ASN N 1 1
8 10383 1 1 25 ASN ND2 N -12.556 9.951 -1.715 1.00 . A A . 25 ASN ND2 1 1
8 10384 1 1 25 ASN O O -12.568 7.869 3.178 1.00 . A A . 25 ASN O 1 1
8 10385 1 1 25 ASN OD1 O -14.157 9.404 -0.335 1.00 . A A . 25 ASN OD1 1 1
8 10386 1 1 26 ASP C C -14.407 5.719 1.361 1.00 . A A . 26 ASP C 1 1
8 10387 1 1 26 ASP CA C -14.898 6.735 2.392 1.00 . A A . 26 ASP CA 1 1
8 10388 1 1 26 ASP CB C -16.429 6.732 2.431 1.00 . A A . 26 ASP CB 1 1
8 10389 1 1 26 ASP CG C -16.979 7.236 1.095 1.00 . A A . 26 ASP CG 1 1
8 10390 1 1 26 ASP H H -14.951 8.646 1.401 1.00 . A A . 26 ASP H 1 1
8 10391 1 1 26 ASP HA H -14.511 6.473 3.367 1.00 . A A . 26 ASP HA 1 1
8 10392 1 1 26 ASP HB2 H -16.783 5.728 2.611 1.00 . A A . 26 ASP HB2 1 1
8 10393 1 1 26 ASP HB3 H -16.769 7.381 3.224 1.00 . A A . 26 ASP HB3 1 1
8 10394 1 1 26 ASP N N -14.412 8.090 2.001 1.00 . A A . 26 ASP N 1 1
8 10395 1 1 26 ASP O O -14.760 4.557 1.401 1.00 . A A . 26 ASP O 1 1
8 10396 1 1 26 ASP OD1 O -16.201 7.351 0.161 1.00 . A A . 26 ASP OD1 1 1
8 10397 1 1 26 ASP OD2 O -18.169 7.495 1.026 1.00 . A A . 26 ASP OD2 1 1
8 10398 1 1 27 ALA C C -12.275 4.102 0.087 1.00 . A A . 27 ALA C 1 1
8 10399 1 1 27 ALA CA C -13.064 5.219 -0.596 1.00 . A A . 27 ALA CA 1 1
8 10400 1 1 27 ALA CB C -12.136 5.985 -1.540 1.00 . A A . 27 ALA CB 1 1
8 10401 1 1 27 ALA H H -13.319 7.093 0.432 1.00 . A A . 27 ALA H 1 1
8 10402 1 1 27 ALA HA H -13.884 4.795 -1.156 1.00 . A A . 27 ALA HA 1 1
8 10403 1 1 27 ALA HB1 H -12.674 6.807 -1.987 1.00 . A A . 27 ALA HB1 1 1
8 10404 1 1 27 ALA HB2 H -11.781 5.322 -2.315 1.00 . A A . 27 ALA HB2 1 1
8 10405 1 1 27 ALA HB3 H -11.292 6.369 -0.981 1.00 . A A . 27 ALA HB3 1 1
8 10406 1 1 27 ALA N N -13.590 6.153 0.441 1.00 . A A . 27 ALA N 1 1
8 10407 1 1 27 ALA O O -11.177 4.310 0.562 1.00 . A A . 27 ALA O 1 1
8 10408 1 1 28 VAL C C -12.167 0.559 -0.158 1.00 . A A . 28 VAL C 1 1
8 10409 1 1 28 VAL CA C -12.121 1.765 0.783 1.00 . A A . 28 VAL CA 1 1
8 10410 1 1 28 VAL CB C -12.819 1.423 2.102 1.00 . A A . 28 VAL CB 1 1
8 10411 1 1 28 VAL CG1 C -12.262 0.112 2.663 1.00 . A A . 28 VAL CG1 1 1
8 10412 1 1 28 VAL CG2 C -12.572 2.551 3.103 1.00 . A A . 28 VAL CG2 1 1
8 10413 1 1 28 VAL H H -13.714 2.781 -0.258 1.00 . A A . 28 VAL H 1 1
8 10414 1 1 28 VAL HA H -11.088 2.021 0.980 1.00 . A A . 28 VAL HA 1 1
8 10415 1 1 28 VAL HB H -13.880 1.317 1.931 1.00 . A A . 28 VAL HB 1 1
8 10416 1 1 28 VAL HG11 H -12.634 -0.715 2.078 1.00 . A A . 28 VAL HG11 1 1
8 10417 1 1 28 VAL HG12 H -12.575 -0.003 3.689 1.00 . A A . 28 VAL HG12 1 1
8 10418 1 1 28 VAL HG13 H -11.183 0.131 2.615 1.00 . A A . 28 VAL HG13 1 1
8 10419 1 1 28 VAL HG21 H -13.097 2.340 4.023 1.00 . A A . 28 VAL HG21 1 1
8 10420 1 1 28 VAL HG22 H -12.931 3.482 2.690 1.00 . A A . 28 VAL HG22 1 1
8 10421 1 1 28 VAL HG23 H -11.513 2.630 3.302 1.00 . A A . 28 VAL HG23 1 1
8 10422 1 1 28 VAL N N -12.828 2.917 0.136 1.00 . A A . 28 VAL N 1 1
8 10423 1 1 28 VAL O O -13.195 0.243 -0.723 1.00 . A A . 28 VAL O 1 1
8 10424 1 1 29 ALA C C -10.844 -2.573 -0.390 1.00 . A A . 29 ALA C 1 1
8 10425 1 1 29 ALA CA C -11.020 -1.311 -1.237 1.00 . A A . 29 ALA CA 1 1
8 10426 1 1 29 ALA CB C -9.848 -1.172 -2.211 1.00 . A A . 29 ALA CB 1 1
8 10427 1 1 29 ALA H H -10.242 0.162 0.140 1.00 . A A . 29 ALA H 1 1
8 10428 1 1 29 ALA HA H -11.943 -1.387 -1.801 1.00 . A A . 29 ALA HA 1 1
8 10429 1 1 29 ALA HB1 H -8.926 -1.428 -1.711 1.00 . A A . 29 ALA HB1 1 1
8 10430 1 1 29 ALA HB2 H -9.795 -0.153 -2.564 1.00 . A A . 29 ALA HB2 1 1
8 10431 1 1 29 ALA HB3 H -9.996 -1.835 -3.052 1.00 . A A . 29 ALA HB3 1 1
8 10432 1 1 29 ALA N N -11.058 -0.116 -0.332 1.00 . A A . 29 ALA N 1 1
8 10433 1 1 29 ALA O O -10.228 -2.540 0.657 1.00 . A A . 29 ALA O 1 1
8 10434 1 1 30 PHE C C -10.670 -6.062 -0.905 1.00 . A A . 30 PHE C 1 1
8 10435 1 1 30 PHE CA C -11.276 -4.957 -0.040 1.00 . A A . 30 PHE CA 1 1
8 10436 1 1 30 PHE CB C -12.668 -5.386 0.422 1.00 . A A . 30 PHE CB 1 1
8 10437 1 1 30 PHE CD1 C -12.779 -4.451 2.757 1.00 . A A . 30 PHE CD1 1 1
8 10438 1 1 30 PHE CD2 C -14.085 -3.386 1.013 1.00 . A A . 30 PHE CD2 1 1
8 10439 1 1 30 PHE CE1 C -13.261 -3.521 3.686 1.00 . A A . 30 PHE CE1 1 1
8 10440 1 1 30 PHE CE2 C -14.567 -2.457 1.941 1.00 . A A . 30 PHE CE2 1 1
8 10441 1 1 30 PHE CG C -13.191 -4.383 1.421 1.00 . A A . 30 PHE CG 1 1
8 10442 1 1 30 PHE CZ C -14.155 -2.525 3.278 1.00 . A A . 30 PHE CZ 1 1
8 10443 1 1 30 PHE H H -11.893 -3.678 -1.670 1.00 . A A . 30 PHE H 1 1
8 10444 1 1 30 PHE HA H -10.649 -4.805 0.828 1.00 . A A . 30 PHE HA 1 1
8 10445 1 1 30 PHE HB2 H -13.332 -5.430 -0.430 1.00 . A A . 30 PHE HB2 1 1
8 10446 1 1 30 PHE HB3 H -12.612 -6.360 0.886 1.00 . A A . 30 PHE HB3 1 1
8 10447 1 1 30 PHE HD1 H -12.089 -5.221 3.070 1.00 . A A . 30 PHE HD1 1 1
8 10448 1 1 30 PHE HD2 H -14.402 -3.334 -0.018 1.00 . A A . 30 PHE HD2 1 1
8 10449 1 1 30 PHE HE1 H -12.943 -3.573 4.716 1.00 . A A . 30 PHE HE1 1 1
8 10450 1 1 30 PHE HE2 H -15.256 -1.686 1.627 1.00 . A A . 30 PHE HE2 1 1
8 10451 1 1 30 PHE HZ H -14.527 -1.808 3.994 1.00 . A A . 30 PHE HZ 1 1
8 10452 1 1 30 PHE N N -11.392 -3.683 -0.827 1.00 . A A . 30 PHE N 1 1
8 10453 1 1 30 PHE O O -10.929 -6.154 -2.089 1.00 . A A . 30 PHE O 1 1
8 10454 1 1 31 GLU C C -8.762 -7.544 -2.424 1.00 . A A . 31 GLU C 1 1
8 10455 1 1 31 GLU CA C -9.223 -8.030 -1.050 1.00 . A A . 31 GLU CA 1 1
8 10456 1 1 31 GLU CB C -10.233 -9.168 -1.218 1.00 . A A . 31 GLU CB 1 1
8 10457 1 1 31 GLU CD C -9.600 -10.083 1.033 1.00 . A A . 31 GLU CD 1 1
8 10458 1 1 31 GLU CG C -10.756 -9.595 0.157 1.00 . A A . 31 GLU CG 1 1
8 10459 1 1 31 GLU H H -9.687 -6.801 0.653 1.00 . A A . 31 GLU H 1 1
8 10460 1 1 31 GLU HA H -8.367 -8.388 -0.495 1.00 . A A . 31 GLU HA 1 1
8 10461 1 1 31 GLU HB2 H -11.058 -8.829 -1.829 1.00 . A A . 31 GLU HB2 1 1
8 10462 1 1 31 GLU HB3 H -9.754 -10.010 -1.696 1.00 . A A . 31 GLU HB3 1 1
8 10463 1 1 31 GLU HG2 H -11.239 -8.755 0.634 1.00 . A A . 31 GLU HG2 1 1
8 10464 1 1 31 GLU HG3 H -11.468 -10.395 0.031 1.00 . A A . 31 GLU HG3 1 1
8 10465 1 1 31 GLU N N -9.865 -6.906 -0.304 1.00 . A A . 31 GLU N 1 1
8 10466 1 1 31 GLU O O -8.938 -8.214 -3.423 1.00 . A A . 31 GLU O 1 1
8 10467 1 1 31 GLU OE1 O -8.926 -11.013 0.628 1.00 . A A . 31 GLU OE1 1 1
8 10468 1 1 31 GLU OE2 O -9.416 -9.523 2.101 1.00 . A A . 31 GLU OE2 1 1
8 10469 1 1 32 VAL C C -6.452 -6.596 -4.236 1.00 . A A . 32 VAL C 1 1
8 10470 1 1 32 VAL CA C -7.715 -5.849 -3.801 1.00 . A A . 32 VAL CA 1 1
8 10471 1 1 32 VAL CB C -7.431 -4.345 -3.677 1.00 . A A . 32 VAL CB 1 1
8 10472 1 1 32 VAL CG1 C -6.191 -4.114 -2.809 1.00 . A A . 32 VAL CG1 1 1
8 10473 1 1 32 VAL CG2 C -7.196 -3.757 -5.071 1.00 . A A . 32 VAL CG2 1 1
8 10474 1 1 32 VAL H H -8.047 -5.851 -1.668 1.00 . A A . 32 VAL H 1 1
8 10475 1 1 32 VAL HA H -8.490 -6.005 -4.539 1.00 . A A . 32 VAL HA 1 1
8 10476 1 1 32 VAL HB H -8.280 -3.859 -3.221 1.00 . A A . 32 VAL HB 1 1
8 10477 1 1 32 VAL HG11 H -6.279 -4.685 -1.896 1.00 . A A . 32 VAL HG11 1 1
8 10478 1 1 32 VAL HG12 H -6.112 -3.063 -2.569 1.00 . A A . 32 VAL HG12 1 1
8 10479 1 1 32 VAL HG13 H -5.310 -4.427 -3.345 1.00 . A A . 32 VAL HG13 1 1
8 10480 1 1 32 VAL HG21 H -6.512 -4.387 -5.617 1.00 . A A . 32 VAL HG21 1 1
8 10481 1 1 32 VAL HG22 H -6.779 -2.765 -4.977 1.00 . A A . 32 VAL HG22 1 1
8 10482 1 1 32 VAL HG23 H -8.137 -3.704 -5.600 1.00 . A A . 32 VAL HG23 1 1
8 10483 1 1 32 VAL N N -8.178 -6.377 -2.486 1.00 . A A . 32 VAL N 1 1
8 10484 1 1 32 VAL O O -5.519 -6.756 -3.475 1.00 . A A . 32 VAL O 1 1
8 10485 1 1 33 LYS C C -4.123 -6.842 -6.353 1.00 . A A . 33 LYS C 1 1
8 10486 1 1 33 LYS CA C -5.227 -7.813 -5.943 1.00 . A A . 33 LYS CA 1 1
8 10487 1 1 33 LYS CB C -5.623 -8.667 -7.150 1.00 . A A . 33 LYS CB 1 1
8 10488 1 1 33 LYS CD C -6.830 -10.721 -7.884 1.00 . A A . 33 LYS CD 1 1
8 10489 1 1 33 LYS CE C -7.466 -12.024 -7.400 1.00 . A A . 33 LYS CE 1 1
8 10490 1 1 33 LYS CG C -6.437 -9.870 -6.678 1.00 . A A . 33 LYS CG 1 1
8 10491 1 1 33 LYS H H -7.189 -6.931 -6.047 1.00 . A A . 33 LYS H 1 1
8 10492 1 1 33 LYS HA H -4.861 -8.457 -5.156 1.00 . A A . 33 LYS HA 1 1
8 10493 1 1 33 LYS HB2 H -6.221 -8.072 -7.826 1.00 . A A . 33 LYS HB2 1 1
8 10494 1 1 33 LYS HB3 H -4.736 -9.010 -7.660 1.00 . A A . 33 LYS HB3 1 1
8 10495 1 1 33 LYS HD2 H -7.537 -10.177 -8.493 1.00 . A A . 33 LYS HD2 1 1
8 10496 1 1 33 LYS HD3 H -5.951 -10.947 -8.468 1.00 . A A . 33 LYS HD3 1 1
8 10497 1 1 33 LYS HE2 H -7.687 -12.652 -8.249 1.00 . A A . 33 LYS HE2 1 1
8 10498 1 1 33 LYS HE3 H -6.777 -12.535 -6.745 1.00 . A A . 33 LYS HE3 1 1
8 10499 1 1 33 LYS HG2 H -5.840 -10.462 -5.998 1.00 . A A . 33 LYS HG2 1 1
8 10500 1 1 33 LYS HG3 H -7.328 -9.529 -6.174 1.00 . A A . 33 LYS HG3 1 1
8 10501 1 1 33 LYS HZ1 H -9.403 -11.263 -7.301 1.00 . A A . 33 LYS HZ1 1 1
8 10502 1 1 33 LYS HZ2 H -8.517 -11.084 -5.867 1.00 . A A . 33 LYS HZ2 1 1
8 10503 1 1 33 LYS HZ3 H -9.134 -12.608 -6.297 1.00 . A A . 33 LYS HZ3 1 1
8 10504 1 1 33 LYS N N -6.423 -7.065 -5.454 1.00 . A A . 33 LYS N 1 1
8 10505 1 1 33 LYS NZ N -8.724 -11.722 -6.661 1.00 . A A . 33 LYS NZ 1 1
8 10506 1 1 33 LYS O O -4.345 -5.906 -7.092 1.00 . A A . 33 LYS O 1 1
8 10507 1 1 34 LEU C C -0.549 -7.051 -6.516 1.00 . A A . 34 LEU C 1 1
8 10508 1 1 34 LEU CA C -1.778 -6.185 -6.247 1.00 . A A . 34 LEU CA 1 1
8 10509 1 1 34 LEU CB C -1.499 -5.211 -5.096 1.00 . A A . 34 LEU CB 1 1
8 10510 1 1 34 LEU CD1 C -2.479 -3.401 -3.676 1.00 . A A . 34 LEU CD1 1 1
8 10511 1 1 34 LEU CD2 C -2.727 -3.283 -6.173 1.00 . A A . 34 LEU CD2 1 1
8 10512 1 1 34 LEU CG C -2.667 -4.225 -4.952 1.00 . A A . 34 LEU CG 1 1
8 10513 1 1 34 LEU H H -2.772 -7.843 -5.298 1.00 . A A . 34 LEU H 1 1
8 10514 1 1 34 LEU HA H -2.011 -5.629 -7.143 1.00 . A A . 34 LEU HA 1 1
8 10515 1 1 34 LEU HB2 H -1.388 -5.770 -4.178 1.00 . A A . 34 LEU HB2 1 1
8 10516 1 1 34 LEU HB3 H -0.588 -4.667 -5.295 1.00 . A A . 34 LEU HB3 1 1
8 10517 1 1 34 LEU HD11 H -2.620 -4.035 -2.813 1.00 . A A . 34 LEU HD11 1 1
8 10518 1 1 34 LEU HD12 H -3.202 -2.599 -3.656 1.00 . A A . 34 LEU HD12 1 1
8 10519 1 1 34 LEU HD13 H -1.482 -2.987 -3.659 1.00 . A A . 34 LEU HD13 1 1
8 10520 1 1 34 LEU HD21 H -3.299 -3.751 -6.961 1.00 . A A . 34 LEU HD21 1 1
8 10521 1 1 34 LEU HD22 H -1.727 -3.075 -6.529 1.00 . A A . 34 LEU HD22 1 1
8 10522 1 1 34 LEU HD23 H -3.206 -2.354 -5.895 1.00 . A A . 34 LEU HD23 1 1
8 10523 1 1 34 LEU HG H -3.592 -4.777 -4.882 1.00 . A A . 34 LEU HG 1 1
8 10524 1 1 34 LEU N N -2.923 -7.072 -5.885 1.00 . A A . 34 LEU N 1 1
8 10525 1 1 34 LEU O O -0.137 -7.844 -5.693 1.00 . A A . 34 LEU O 1 1
8 10526 1 1 35 ALA C C 2.405 -7.322 -7.127 1.00 . A A . 35 ALA C 1 1
8 10527 1 1 35 ALA CA C 1.226 -7.728 -8.017 1.00 . A A . 35 ALA CA 1 1
8 10528 1 1 35 ALA CB C 1.571 -7.501 -9.494 1.00 . A A . 35 ALA CB 1 1
8 10529 1 1 35 ALA H H -0.324 -6.269 -8.321 1.00 . A A . 35 ALA H 1 1
8 10530 1 1 35 ALA HA H 1.002 -8.773 -7.857 1.00 . A A . 35 ALA HA 1 1
8 10531 1 1 35 ALA HB1 H 0.997 -8.181 -10.107 1.00 . A A . 35 ALA HB1 1 1
8 10532 1 1 35 ALA HB2 H 2.625 -7.675 -9.659 1.00 . A A . 35 ALA HB2 1 1
8 10533 1 1 35 ALA HB3 H 1.327 -6.486 -9.764 1.00 . A A . 35 ALA HB3 1 1
8 10534 1 1 35 ALA N N 0.033 -6.910 -7.673 1.00 . A A . 35 ALA N 1 1
8 10535 1 1 35 ALA O O 2.635 -6.157 -6.871 1.00 . A A . 35 ALA O 1 1
8 10536 1 1 36 LYS C C 5.466 -7.435 -6.604 1.00 . A A . 36 LYS C 1 1
8 10537 1 1 36 LYS CA C 4.307 -7.987 -5.775 1.00 . A A . 36 LYS CA 1 1
8 10538 1 1 36 LYS CB C 4.752 -9.277 -5.091 1.00 . A A . 36 LYS CB 1 1
8 10539 1 1 36 LYS CD C 4.082 -11.038 -3.439 1.00 . A A . 36 LYS CD 1 1
8 10540 1 1 36 LYS CE C 4.202 -12.233 -4.391 1.00 . A A . 36 LYS CE 1 1
8 10541 1 1 36 LYS CG C 3.623 -9.788 -4.197 1.00 . A A . 36 LYS CG 1 1
8 10542 1 1 36 LYS H H 2.932 -9.216 -6.876 1.00 . A A . 36 LYS H 1 1
8 10543 1 1 36 LYS HA H 4.018 -7.263 -5.027 1.00 . A A . 36 LYS HA 1 1
8 10544 1 1 36 LYS HB2 H 4.980 -10.014 -5.846 1.00 . A A . 36 LYS HB2 1 1
8 10545 1 1 36 LYS HB3 H 5.628 -9.087 -4.491 1.00 . A A . 36 LYS HB3 1 1
8 10546 1 1 36 LYS HD2 H 5.043 -10.844 -2.988 1.00 . A A . 36 LYS HD2 1 1
8 10547 1 1 36 LYS HD3 H 3.366 -11.268 -2.669 1.00 . A A . 36 LYS HD3 1 1
8 10548 1 1 36 LYS HE2 H 3.338 -12.275 -5.037 1.00 . A A . 36 LYS HE2 1 1
8 10549 1 1 36 LYS HE3 H 5.095 -12.135 -4.988 1.00 . A A . 36 LYS HE3 1 1
8 10550 1 1 36 LYS HG2 H 3.355 -9.018 -3.487 1.00 . A A . 36 LYS HG2 1 1
8 10551 1 1 36 LYS HG3 H 2.763 -10.031 -4.804 1.00 . A A . 36 LYS HG3 1 1
8 10552 1 1 36 LYS HZ1 H 4.065 -14.303 -4.198 1.00 . A A . 36 LYS HZ1 1 1
8 10553 1 1 36 LYS HZ2 H 3.603 -13.446 -2.808 1.00 . A A . 36 LYS HZ2 1 1
8 10554 1 1 36 LYS HZ3 H 5.247 -13.591 -3.208 1.00 . A A . 36 LYS HZ3 1 1
8 10555 1 1 36 LYS N N 3.145 -8.286 -6.654 1.00 . A A . 36 LYS N 1 1
8 10556 1 1 36 LYS NZ N 4.285 -13.488 -3.591 1.00 . A A . 36 LYS NZ 1 1
8 10557 1 1 36 LYS O O 6.399 -6.863 -6.076 1.00 . A A . 36 LYS O 1 1
8 10558 1 1 37 ASP C C 6.326 -5.603 -9.012 1.00 . A A . 37 ASP C 1 1
8 10559 1 1 37 ASP CA C 6.532 -7.096 -8.751 1.00 . A A . 37 ASP CA 1 1
8 10560 1 1 37 ASP CB C 6.542 -7.850 -10.085 1.00 . A A . 37 ASP CB 1 1
8 10561 1 1 37 ASP CG C 5.175 -7.730 -10.759 1.00 . A A . 37 ASP CG 1 1
8 10562 1 1 37 ASP H H 4.663 -8.077 -8.304 1.00 . A A . 37 ASP H 1 1
8 10563 1 1 37 ASP HA H 7.476 -7.246 -8.246 1.00 . A A . 37 ASP HA 1 1
8 10564 1 1 37 ASP HB2 H 7.300 -7.431 -10.730 1.00 . A A . 37 ASP HB2 1 1
8 10565 1 1 37 ASP HB3 H 6.761 -8.894 -9.906 1.00 . A A . 37 ASP HB3 1 1
8 10566 1 1 37 ASP N N 5.421 -7.608 -7.897 1.00 . A A . 37 ASP N 1 1
8 10567 1 1 37 ASP O O 7.115 -4.969 -9.685 1.00 . A A . 37 ASP O 1 1
8 10568 1 1 37 ASP OD1 O 4.543 -6.700 -10.592 1.00 . A A . 37 ASP OD1 1 1
8 10569 1 1 37 ASP OD2 O 4.784 -8.669 -11.433 1.00 . A A . 37 ASP OD2 1 1
8 10570 1 1 38 LEU C C 5.903 -2.752 -7.772 1.00 . A A . 38 LEU C 1 1
8 10571 1 1 38 LEU CA C 5.016 -3.580 -8.701 1.00 . A A . 38 LEU CA 1 1
8 10572 1 1 38 LEU CB C 3.548 -3.271 -8.404 1.00 . A A . 38 LEU CB 1 1
8 10573 1 1 38 LEU CD1 C 1.202 -3.822 -9.043 1.00 . A A . 38 LEU CD1 1 1
8 10574 1 1 38 LEU CD2 C 2.777 -2.964 -10.793 1.00 . A A . 38 LEU CD2 1 1
8 10575 1 1 38 LEU CG C 2.656 -3.829 -9.521 1.00 . A A . 38 LEU CG 1 1
8 10576 1 1 38 LEU H H 4.648 -5.568 -7.945 1.00 . A A . 38 LEU H 1 1
8 10577 1 1 38 LEU HA H 5.240 -3.323 -9.724 1.00 . A A . 38 LEU HA 1 1
8 10578 1 1 38 LEU HB2 H 3.273 -3.733 -7.465 1.00 . A A . 38 LEU HB2 1 1
8 10579 1 1 38 LEU HB3 H 3.410 -2.204 -8.328 1.00 . A A . 38 LEU HB3 1 1
8 10580 1 1 38 LEU HD11 H 0.552 -4.097 -9.859 1.00 . A A . 38 LEU HD11 1 1
8 10581 1 1 38 LEU HD12 H 0.946 -2.832 -8.693 1.00 . A A . 38 LEU HD12 1 1
8 10582 1 1 38 LEU HD13 H 1.087 -4.531 -8.236 1.00 . A A . 38 LEU HD13 1 1
8 10583 1 1 38 LEU HD21 H 3.649 -3.264 -11.352 1.00 . A A . 38 LEU HD21 1 1
8 10584 1 1 38 LEU HD22 H 2.861 -1.921 -10.524 1.00 . A A . 38 LEU HD22 1 1
8 10585 1 1 38 LEU HD23 H 1.900 -3.102 -11.410 1.00 . A A . 38 LEU HD23 1 1
8 10586 1 1 38 LEU HG H 2.958 -4.841 -9.745 1.00 . A A . 38 LEU HG 1 1
8 10587 1 1 38 LEU N N 5.272 -5.036 -8.485 1.00 . A A . 38 LEU N 1 1
8 10588 1 1 38 LEU O O 6.168 -3.128 -6.648 1.00 . A A . 38 LEU O 1 1
8 10589 1 1 39 THR C C 6.371 0.137 -6.498 1.00 . A A . 39 THR C 1 1
8 10590 1 1 39 THR CA C 7.233 -0.756 -7.390 1.00 . A A . 39 THR CA 1 1
8 10591 1 1 39 THR CB C 8.112 0.117 -8.285 1.00 . A A . 39 THR CB 1 1
8 10592 1 1 39 THR CG2 C 8.997 -0.773 -9.159 1.00 . A A . 39 THR CG2 1 1
8 10593 1 1 39 THR H H 6.133 -1.340 -9.146 1.00 . A A . 39 THR H 1 1
8 10594 1 1 39 THR HA H 7.862 -1.372 -6.770 1.00 . A A . 39 THR HA 1 1
8 10595 1 1 39 THR HB H 8.737 0.748 -7.672 1.00 . A A . 39 THR HB 1 1
8 10596 1 1 39 THR HG1 H 7.764 1.735 -9.307 1.00 . A A . 39 THR HG1 1 1
8 10597 1 1 39 THR HG21 H 8.381 -1.477 -9.697 1.00 . A A . 39 THR HG21 1 1
8 10598 1 1 39 THR HG22 H 9.694 -1.310 -8.532 1.00 . A A . 39 THR HG22 1 1
8 10599 1 1 39 THR HG23 H 9.542 -0.160 -9.861 1.00 . A A . 39 THR HG23 1 1
8 10600 1 1 39 THR N N 6.363 -1.622 -8.237 1.00 . A A . 39 THR N 1 1
8 10601 1 1 39 THR O O 5.176 0.256 -6.685 1.00 . A A . 39 THR O 1 1
8 10602 1 1 39 THR OG1 O 7.286 0.928 -9.107 1.00 . A A . 39 THR OG1 1 1
8 10603 1 1 40 VAL C C 5.642 2.839 -5.379 1.00 . A A . 40 VAL C 1 1
8 10604 1 1 40 VAL CA C 6.224 1.653 -4.602 1.00 . A A . 40 VAL CA 1 1
8 10605 1 1 40 VAL CB C 7.187 2.161 -3.523 1.00 . A A . 40 VAL CB 1 1
8 10606 1 1 40 VAL CG1 C 6.518 3.264 -2.696 1.00 . A A . 40 VAL CG1 1 1
8 10607 1 1 40 VAL CG2 C 7.579 0.997 -2.608 1.00 . A A . 40 VAL CG2 1 1
8 10608 1 1 40 VAL H H 7.942 0.644 -5.404 1.00 . A A . 40 VAL H 1 1
8 10609 1 1 40 VAL HA H 5.423 1.098 -4.138 1.00 . A A . 40 VAL HA 1 1
8 10610 1 1 40 VAL HB H 8.070 2.557 -3.996 1.00 . A A . 40 VAL HB 1 1
8 10611 1 1 40 VAL HG11 H 7.059 3.403 -1.771 1.00 . A A . 40 VAL HG11 1 1
8 10612 1 1 40 VAL HG12 H 5.498 2.985 -2.479 1.00 . A A . 40 VAL HG12 1 1
8 10613 1 1 40 VAL HG13 H 6.529 4.184 -3.260 1.00 . A A . 40 VAL HG13 1 1
8 10614 1 1 40 VAL HG21 H 7.869 0.149 -3.210 1.00 . A A . 40 VAL HG21 1 1
8 10615 1 1 40 VAL HG22 H 6.737 0.726 -1.988 1.00 . A A . 40 VAL HG22 1 1
8 10616 1 1 40 VAL HG23 H 8.408 1.293 -1.980 1.00 . A A . 40 VAL HG23 1 1
8 10617 1 1 40 VAL N N 6.978 0.762 -5.528 1.00 . A A . 40 VAL N 1 1
8 10618 1 1 40 VAL O O 4.502 3.216 -5.191 1.00 . A A . 40 VAL O 1 1
8 10619 1 1 41 ALA C C 4.718 4.183 -7.869 1.00 . A A . 41 ALA C 1 1
8 10620 1 1 41 ALA CA C 5.918 4.603 -7.022 1.00 . A A . 41 ALA CA 1 1
8 10621 1 1 41 ALA CB C 7.035 5.116 -7.932 1.00 . A A . 41 ALA CB 1 1
8 10622 1 1 41 ALA H H 7.337 3.118 -6.374 1.00 . A A . 41 ALA H 1 1
8 10623 1 1 41 ALA HA H 5.621 5.388 -6.342 1.00 . A A . 41 ALA HA 1 1
8 10624 1 1 41 ALA HB1 H 7.342 4.327 -8.605 1.00 . A A . 41 ALA HB1 1 1
8 10625 1 1 41 ALA HB2 H 7.877 5.423 -7.329 1.00 . A A . 41 ALA HB2 1 1
8 10626 1 1 41 ALA HB3 H 6.676 5.958 -8.505 1.00 . A A . 41 ALA HB3 1 1
8 10627 1 1 41 ALA N N 6.419 3.434 -6.243 1.00 . A A . 41 ALA N 1 1
8 10628 1 1 41 ALA O O 3.741 4.900 -7.976 1.00 . A A . 41 ALA O 1 1
8 10629 1 1 42 GLN C C 2.419 2.334 -8.402 1.00 . A A . 42 GLN C 1 1
8 10630 1 1 42 GLN CA C 3.640 2.555 -9.298 1.00 . A A . 42 GLN CA 1 1
8 10631 1 1 42 GLN CB C 4.027 1.251 -9.995 1.00 . A A . 42 GLN CB 1 1
8 10632 1 1 42 GLN CD C 5.516 0.246 -11.733 1.00 . A A . 42 GLN CD 1 1
8 10633 1 1 42 GLN CG C 5.063 1.552 -11.081 1.00 . A A . 42 GLN CG 1 1
8 10634 1 1 42 GLN H H 5.573 2.460 -8.360 1.00 . A A . 42 GLN H 1 1
8 10635 1 1 42 GLN HA H 3.411 3.303 -10.044 1.00 . A A . 42 GLN HA 1 1
8 10636 1 1 42 GLN HB2 H 4.448 0.567 -9.272 1.00 . A A . 42 GLN HB2 1 1
8 10637 1 1 42 GLN HB3 H 3.152 0.807 -10.447 1.00 . A A . 42 GLN HB3 1 1
8 10638 1 1 42 GLN HE21 H 7.448 0.690 -11.612 1.00 . A A . 42 GLN HE21 1 1
8 10639 1 1 42 GLN HE22 H 7.091 -0.812 -12.317 1.00 . A A . 42 GLN HE22 1 1
8 10640 1 1 42 GLN HG2 H 4.620 2.194 -11.830 1.00 . A A . 42 GLN HG2 1 1
8 10641 1 1 42 GLN HG3 H 5.914 2.049 -10.641 1.00 . A A . 42 GLN HG3 1 1
8 10642 1 1 42 GLN N N 4.779 3.026 -8.465 1.00 . A A . 42 GLN N 1 1
8 10643 1 1 42 GLN NE2 N 6.790 0.023 -11.902 1.00 . A A . 42 GLN NE2 1 1
8 10644 1 1 42 GLN O O 1.288 2.503 -8.818 1.00 . A A . 42 GLN O 1 1
8 10645 1 1 42 GLN OE1 O 4.701 -0.581 -12.093 1.00 . A A . 42 GLN OE1 1 1
8 10646 1 1 43 LEU C C 0.884 3.078 -5.847 1.00 . A A . 43 LEU C 1 1
8 10647 1 1 43 LEU CA C 1.492 1.728 -6.250 1.00 . A A . 43 LEU CA 1 1
8 10648 1 1 43 LEU CB C 1.970 0.979 -5.003 1.00 . A A . 43 LEU CB 1 1
8 10649 1 1 43 LEU CD1 C -0.272 -0.172 -4.781 1.00 . A A . 43 LEU CD1 1 1
8 10650 1 1 43 LEU CD2 C 1.297 -0.037 -2.823 1.00 . A A . 43 LEU CD2 1 1
8 10651 1 1 43 LEU CG C 0.784 0.696 -4.067 1.00 . A A . 43 LEU CG 1 1
8 10652 1 1 43 LEU H H 3.556 1.821 -6.856 1.00 . A A . 43 LEU H 1 1
8 10653 1 1 43 LEU HA H 0.748 1.139 -6.762 1.00 . A A . 43 LEU HA 1 1
8 10654 1 1 43 LEU HB2 H 2.424 0.045 -5.298 1.00 . A A . 43 LEU HB2 1 1
8 10655 1 1 43 LEU HB3 H 2.699 1.581 -4.479 1.00 . A A . 43 LEU HB3 1 1
8 10656 1 1 43 LEU HD11 H -0.839 -0.736 -4.051 1.00 . A A . 43 LEU HD11 1 1
8 10657 1 1 43 LEU HD12 H 0.215 -0.857 -5.461 1.00 . A A . 43 LEU HD12 1 1
8 10658 1 1 43 LEU HD13 H -0.944 0.466 -5.334 1.00 . A A . 43 LEU HD13 1 1
8 10659 1 1 43 LEU HD21 H 0.544 -0.002 -2.050 1.00 . A A . 43 LEU HD21 1 1
8 10660 1 1 43 LEU HD22 H 2.199 0.440 -2.469 1.00 . A A . 43 LEU HD22 1 1
8 10661 1 1 43 LEU HD23 H 1.507 -1.066 -3.074 1.00 . A A . 43 LEU HD23 1 1
8 10662 1 1 43 LEU HG H 0.332 1.629 -3.768 1.00 . A A . 43 LEU HG 1 1
8 10663 1 1 43 LEU N N 2.638 1.953 -7.174 1.00 . A A . 43 LEU N 1 1
8 10664 1 1 43 LEU O O -0.316 3.210 -5.708 1.00 . A A . 43 LEU O 1 1
8 10665 1 1 44 LYS C C 0.229 5.957 -6.295 1.00 . A A . 44 LYS C 1 1
8 10666 1 1 44 LYS CA C 1.176 5.414 -5.229 1.00 . A A . 44 LYS CA 1 1
8 10667 1 1 44 LYS CB C 2.344 6.393 -5.056 1.00 . A A . 44 LYS CB 1 1
8 10668 1 1 44 LYS CD C 4.293 7.039 -3.649 1.00 . A A . 44 LYS CD 1 1
8 10669 1 1 44 LYS CE C 5.023 6.795 -2.328 1.00 . A A . 44 LYS CE 1 1
8 10670 1 1 44 LYS CG C 3.128 6.057 -3.787 1.00 . A A . 44 LYS CG 1 1
8 10671 1 1 44 LYS H H 2.671 3.949 -5.748 1.00 . A A . 44 LYS H 1 1
8 10672 1 1 44 LYS HA H 0.648 5.318 -4.293 1.00 . A A . 44 LYS HA 1 1
8 10673 1 1 44 LYS HB2 H 3.002 6.318 -5.912 1.00 . A A . 44 LYS HB2 1 1
8 10674 1 1 44 LYS HB3 H 1.964 7.400 -4.985 1.00 . A A . 44 LYS HB3 1 1
8 10675 1 1 44 LYS HD2 H 4.980 6.898 -4.469 1.00 . A A . 44 LYS HD2 1 1
8 10676 1 1 44 LYS HD3 H 3.914 8.048 -3.666 1.00 . A A . 44 LYS HD3 1 1
8 10677 1 1 44 LYS HE2 H 5.176 5.736 -2.189 1.00 . A A . 44 LYS HE2 1 1
8 10678 1 1 44 LYS HE3 H 5.979 7.298 -2.345 1.00 . A A . 44 LYS HE3 1 1
8 10679 1 1 44 LYS HG2 H 2.478 6.140 -2.928 1.00 . A A . 44 LYS HG2 1 1
8 10680 1 1 44 LYS HG3 H 3.514 5.051 -3.854 1.00 . A A . 44 LYS HG3 1 1
8 10681 1 1 44 LYS HZ1 H 4.733 7.241 -0.315 1.00 . A A . 44 LYS HZ1 1 1
8 10682 1 1 44 LYS HZ2 H 3.319 6.785 -1.132 1.00 . A A . 44 LYS HZ2 1 1
8 10683 1 1 44 LYS HZ3 H 3.982 8.330 -1.382 1.00 . A A . 44 LYS HZ3 1 1
8 10684 1 1 44 LYS N N 1.707 4.079 -5.642 1.00 . A A . 44 LYS N 1 1
8 10685 1 1 44 LYS NZ N 4.202 7.328 -1.204 1.00 . A A . 44 LYS NZ 1 1
8 10686 1 1 44 LYS O O -0.853 6.425 -5.999 1.00 . A A . 44 LYS O 1 1
8 10687 1 1 45 THR C C -1.542 5.579 -8.654 1.00 . A A . 45 THR C 1 1
8 10688 1 1 45 THR CA C -0.256 6.406 -8.621 1.00 . A A . 45 THR CA 1 1
8 10689 1 1 45 THR CB C 0.473 6.305 -9.966 1.00 . A A . 45 THR CB 1 1
8 10690 1 1 45 THR CG2 C 1.079 4.913 -10.128 1.00 . A A . 45 THR CG2 1 1
8 10691 1 1 45 THR H H 1.499 5.512 -7.747 1.00 . A A . 45 THR H 1 1
8 10692 1 1 45 THR HA H -0.503 7.439 -8.423 1.00 . A A . 45 THR HA 1 1
8 10693 1 1 45 THR HB H 1.263 7.040 -9.999 1.00 . A A . 45 THR HB 1 1
8 10694 1 1 45 THR HG1 H -0.589 5.719 -11.483 1.00 . A A . 45 THR HG1 1 1
8 10695 1 1 45 THR HG21 H 1.733 4.710 -9.296 1.00 . A A . 45 THR HG21 1 1
8 10696 1 1 45 THR HG22 H 1.645 4.870 -11.046 1.00 . A A . 45 THR HG22 1 1
8 10697 1 1 45 THR HG23 H 0.293 4.177 -10.156 1.00 . A A . 45 THR HG23 1 1
8 10698 1 1 45 THR N N 0.624 5.894 -7.533 1.00 . A A . 45 THR N 1 1
8 10699 1 1 45 THR O O -2.625 6.108 -8.807 1.00 . A A . 45 THR O 1 1
8 10700 1 1 45 THR OG1 O -0.446 6.548 -11.020 1.00 . A A . 45 THR OG1 1 1
8 10701 1 1 46 LYS C C -3.553 3.826 -7.335 1.00 . A A . 46 LYS C 1 1
8 10702 1 1 46 LYS CA C -2.657 3.432 -8.510 1.00 . A A . 46 LYS CA 1 1
8 10703 1 1 46 LYS CB C -2.251 1.961 -8.379 1.00 . A A . 46 LYS CB 1 1
8 10704 1 1 46 LYS CD C -1.150 0.042 -9.541 1.00 . A A . 46 LYS CD 1 1
8 10705 1 1 46 LYS CE C -0.547 -0.432 -10.864 1.00 . A A . 46 LYS CE 1 1
8 10706 1 1 46 LYS CG C -1.616 1.491 -9.688 1.00 . A A . 46 LYS CG 1 1
8 10707 1 1 46 LYS H H -0.553 3.875 -8.368 1.00 . A A . 46 LYS H 1 1
8 10708 1 1 46 LYS HA H -3.193 3.577 -9.436 1.00 . A A . 46 LYS HA 1 1
8 10709 1 1 46 LYS HB2 H -1.536 1.856 -7.575 1.00 . A A . 46 LYS HB2 1 1
8 10710 1 1 46 LYS HB3 H -3.122 1.361 -8.167 1.00 . A A . 46 LYS HB3 1 1
8 10711 1 1 46 LYS HD2 H -0.404 -0.017 -8.763 1.00 . A A . 46 LYS HD2 1 1
8 10712 1 1 46 LYS HD3 H -1.991 -0.584 -9.285 1.00 . A A . 46 LYS HD3 1 1
8 10713 1 1 46 LYS HE2 H -1.298 -0.386 -11.639 1.00 . A A . 46 LYS HE2 1 1
8 10714 1 1 46 LYS HE3 H 0.284 0.204 -11.131 1.00 . A A . 46 LYS HE3 1 1
8 10715 1 1 46 LYS HG2 H -2.347 1.554 -10.482 1.00 . A A . 46 LYS HG2 1 1
8 10716 1 1 46 LYS HG3 H -0.771 2.117 -9.926 1.00 . A A . 46 LYS HG3 1 1
8 10717 1 1 46 LYS HZ1 H 0.831 -1.845 -10.204 1.00 . A A . 46 LYS HZ1 1 1
8 10718 1 1 46 LYS HZ2 H 0.069 -2.255 -11.662 1.00 . A A . 46 LYS HZ2 1 1
8 10719 1 1 46 LYS HZ3 H -0.777 -2.391 -10.195 1.00 . A A . 46 LYS HZ3 1 1
8 10720 1 1 46 LYS N N -1.435 4.284 -8.501 1.00 . A A . 46 LYS N 1 1
8 10721 1 1 46 LYS NZ N -0.070 -1.837 -10.721 1.00 . A A . 46 LYS NZ 1 1
8 10722 1 1 46 LYS O O -4.749 3.987 -7.481 1.00 . A A . 46 LYS O 1 1
8 10723 1 1 47 LEU C C -4.339 5.807 -5.209 1.00 . A A . 47 LEU C 1 1
8 10724 1 1 47 LEU CA C -3.789 4.397 -4.990 1.00 . A A . 47 LEU CA 1 1
8 10725 1 1 47 LEU CB C -2.913 4.373 -3.735 1.00 . A A . 47 LEU CB 1 1
8 10726 1 1 47 LEU CD1 C -1.475 2.951 -2.280 1.00 . A A . 47 LEU CD1 1 1
8 10727 1 1 47 LEU CD2 C -3.765 2.137 -2.911 1.00 . A A . 47 LEU CD2 1 1
8 10728 1 1 47 LEU CG C -2.529 2.928 -3.388 1.00 . A A . 47 LEU CG 1 1
8 10729 1 1 47 LEU H H -2.012 3.873 -6.083 1.00 . A A . 47 LEU H 1 1
8 10730 1 1 47 LEU HA H -4.610 3.712 -4.871 1.00 . A A . 47 LEU HA 1 1
8 10731 1 1 47 LEU HB2 H -2.016 4.947 -3.917 1.00 . A A . 47 LEU HB2 1 1
8 10732 1 1 47 LEU HB3 H -3.454 4.810 -2.910 1.00 . A A . 47 LEU HB3 1 1
8 10733 1 1 47 LEU HD11 H -1.882 3.442 -1.409 1.00 . A A . 47 LEU HD11 1 1
8 10734 1 1 47 LEU HD12 H -0.604 3.488 -2.623 1.00 . A A . 47 LEU HD12 1 1
8 10735 1 1 47 LEU HD13 H -1.197 1.939 -2.025 1.00 . A A . 47 LEU HD13 1 1
8 10736 1 1 47 LEU HD21 H -4.433 2.788 -2.366 1.00 . A A . 47 LEU HD21 1 1
8 10737 1 1 47 LEU HD22 H -3.454 1.326 -2.267 1.00 . A A . 47 LEU HD22 1 1
8 10738 1 1 47 LEU HD23 H -4.282 1.727 -3.766 1.00 . A A . 47 LEU HD23 1 1
8 10739 1 1 47 LEU HG H -2.112 2.451 -4.265 1.00 . A A . 47 LEU HG 1 1
8 10740 1 1 47 LEU N N -2.979 3.998 -6.174 1.00 . A A . 47 LEU N 1 1
8 10741 1 1 47 LEU O O -5.461 6.110 -4.853 1.00 . A A . 47 LEU O 1 1
8 10742 1 1 48 GLU C C -5.361 8.047 -6.736 1.00 . A A . 48 GLU C 1 1
8 10743 1 1 48 GLU CA C -4.010 8.068 -6.027 1.00 . A A . 48 GLU CA 1 1
8 10744 1 1 48 GLU CB C -2.974 8.787 -6.903 1.00 . A A . 48 GLU CB 1 1
8 10745 1 1 48 GLU CD C -3.615 11.007 -5.945 1.00 . A A . 48 GLU CD 1 1
8 10746 1 1 48 GLU CG C -3.446 10.206 -7.236 1.00 . A A . 48 GLU CG 1 1
8 10747 1 1 48 GLU H H -2.649 6.407 -6.061 1.00 . A A . 48 GLU H 1 1
8 10748 1 1 48 GLU HA H -4.105 8.587 -5.084 1.00 . A A . 48 GLU HA 1 1
8 10749 1 1 48 GLU HB2 H -2.034 8.840 -6.375 1.00 . A A . 48 GLU HB2 1 1
8 10750 1 1 48 GLU HB3 H -2.838 8.234 -7.821 1.00 . A A . 48 GLU HB3 1 1
8 10751 1 1 48 GLU HG2 H -2.708 10.687 -7.861 1.00 . A A . 48 GLU HG2 1 1
8 10752 1 1 48 GLU HG3 H -4.388 10.168 -7.761 1.00 . A A . 48 GLU HG3 1 1
8 10753 1 1 48 GLU N N -3.550 6.674 -5.788 1.00 . A A . 48 GLU N 1 1
8 10754 1 1 48 GLU O O -6.286 8.722 -6.339 1.00 . A A . 48 GLU O 1 1
8 10755 1 1 48 GLU OE1 O -2.976 10.661 -4.965 1.00 . A A . 48 GLU OE1 1 1
8 10756 1 1 48 GLU OE2 O -4.385 11.951 -5.959 1.00 . A A . 48 GLU OE2 1 1
8 10757 1 1 49 ILE C C -7.860 6.633 -7.606 1.00 . A A . 49 ILE C 1 1
8 10758 1 1 49 ILE CA C -6.777 7.234 -8.511 1.00 . A A . 49 ILE CA 1 1
8 10759 1 1 49 ILE CB C -6.606 6.376 -9.766 1.00 . A A . 49 ILE CB 1 1
8 10760 1 1 49 ILE CD1 C -5.271 6.144 -11.871 1.00 . A A . 49 ILE CD1 1 1
8 10761 1 1 49 ILE CG1 C -5.671 7.096 -10.741 1.00 . A A . 49 ILE CG1 1 1
8 10762 1 1 49 ILE CG2 C -7.967 6.159 -10.432 1.00 . A A . 49 ILE CG2 1 1
8 10763 1 1 49 ILE H H -4.722 6.751 -8.093 1.00 . A A . 49 ILE H 1 1
8 10764 1 1 49 ILE HA H -7.066 8.234 -8.798 1.00 . A A . 49 ILE HA 1 1
8 10765 1 1 49 ILE HB H -6.182 5.420 -9.496 1.00 . A A . 49 ILE HB 1 1
8 10766 1 1 49 ILE HD11 H -4.854 6.711 -12.690 1.00 . A A . 49 ILE HD11 1 1
8 10767 1 1 49 ILE HD12 H -6.142 5.604 -12.214 1.00 . A A . 49 ILE HD12 1 1
8 10768 1 1 49 ILE HD13 H -4.535 5.444 -11.506 1.00 . A A . 49 ILE HD13 1 1
8 10769 1 1 49 ILE HG12 H -6.175 7.957 -11.155 1.00 . A A . 49 ILE HG12 1 1
8 10770 1 1 49 ILE HG13 H -4.783 7.418 -10.216 1.00 . A A . 49 ILE HG13 1 1
8 10771 1 1 49 ILE HG21 H -7.822 5.779 -11.433 1.00 . A A . 49 ILE HG21 1 1
8 10772 1 1 49 ILE HG22 H -8.498 7.098 -10.476 1.00 . A A . 49 ILE HG22 1 1
8 10773 1 1 49 ILE HG23 H -8.540 5.447 -9.856 1.00 . A A . 49 ILE HG23 1 1
8 10774 1 1 49 ILE N N -5.483 7.285 -7.782 1.00 . A A . 49 ILE N 1 1
8 10775 1 1 49 ILE O O -8.972 7.119 -7.547 1.00 . A A . 49 ILE O 1 1
8 10776 1 1 50 LEU C C -8.962 5.876 -4.892 1.00 . A A . 50 LEU C 1 1
8 10777 1 1 50 LEU CA C -8.549 4.923 -6.017 1.00 . A A . 50 LEU CA 1 1
8 10778 1 1 50 LEU CB C -7.933 3.650 -5.413 1.00 . A A . 50 LEU CB 1 1
8 10779 1 1 50 LEU CD1 C -6.865 1.490 -6.125 1.00 . A A . 50 LEU CD1 1 1
8 10780 1 1 50 LEU CD2 C -9.332 1.776 -6.364 1.00 . A A . 50 LEU CD2 1 1
8 10781 1 1 50 LEU CG C -7.977 2.497 -6.438 1.00 . A A . 50 LEU CG 1 1
8 10782 1 1 50 LEU H H -6.643 5.195 -6.981 1.00 . A A . 50 LEU H 1 1
8 10783 1 1 50 LEU HA H -9.419 4.662 -6.598 1.00 . A A . 50 LEU HA 1 1
8 10784 1 1 50 LEU HB2 H -6.909 3.856 -5.142 1.00 . A A . 50 LEU HB2 1 1
8 10785 1 1 50 LEU HB3 H -8.483 3.365 -4.525 1.00 . A A . 50 LEU HB3 1 1
8 10786 1 1 50 LEU HD11 H -5.904 1.945 -6.317 1.00 . A A . 50 LEU HD11 1 1
8 10787 1 1 50 LEU HD12 H -6.983 0.619 -6.751 1.00 . A A . 50 LEU HD12 1 1
8 10788 1 1 50 LEU HD13 H -6.926 1.200 -5.088 1.00 . A A . 50 LEU HD13 1 1
8 10789 1 1 50 LEU HD21 H -9.465 1.170 -7.248 1.00 . A A . 50 LEU HD21 1 1
8 10790 1 1 50 LEU HD22 H -10.129 2.500 -6.303 1.00 . A A . 50 LEU HD22 1 1
8 10791 1 1 50 LEU HD23 H -9.357 1.142 -5.488 1.00 . A A . 50 LEU HD23 1 1
8 10792 1 1 50 LEU HG H -7.829 2.891 -7.434 1.00 . A A . 50 LEU HG 1 1
8 10793 1 1 50 LEU N N -7.544 5.572 -6.910 1.00 . A A . 50 LEU N 1 1
8 10794 1 1 50 LEU O O -10.120 5.960 -4.537 1.00 . A A . 50 LEU O 1 1
8 10795 1 1 51 THR C C -8.585 8.928 -3.759 1.00 . A A . 51 THR C 1 1
8 10796 1 1 51 THR CA C -8.371 7.521 -3.203 1.00 . A A . 51 THR CA 1 1
8 10797 1 1 51 THR CB C -7.217 7.541 -2.195 1.00 . A A . 51 THR CB 1 1
8 10798 1 1 51 THR CG2 C -7.218 6.247 -1.377 1.00 . A A . 51 THR CG2 1 1
8 10799 1 1 51 THR H H -7.097 6.501 -4.613 1.00 . A A . 51 THR H 1 1
8 10800 1 1 51 THR HA H -9.273 7.190 -2.706 1.00 . A A . 51 THR HA 1 1
8 10801 1 1 51 THR HB H -7.332 8.382 -1.528 1.00 . A A . 51 THR HB 1 1
8 10802 1 1 51 THR HG1 H -6.164 8.094 -3.735 1.00 . A A . 51 THR HG1 1 1
8 10803 1 1 51 THR HG21 H -6.374 6.246 -0.703 1.00 . A A . 51 THR HG21 1 1
8 10804 1 1 51 THR HG22 H -7.147 5.399 -2.043 1.00 . A A . 51 THR HG22 1 1
8 10805 1 1 51 THR HG23 H -8.133 6.182 -0.808 1.00 . A A . 51 THR HG23 1 1
8 10806 1 1 51 THR N N -8.027 6.588 -4.318 1.00 . A A . 51 THR N 1 1
8 10807 1 1 51 THR O O -9.106 9.797 -3.087 1.00 . A A . 51 THR O 1 1
8 10808 1 1 51 THR OG1 O -5.987 7.660 -2.897 1.00 . A A . 51 THR OG1 1 1
8 10809 1 1 52 GLY C C -7.739 11.556 -4.667 1.00 . A A . 52 GLY C 1 1
8 10810 1 1 52 GLY CA C -8.372 10.509 -5.581 1.00 . A A . 52 GLY CA 1 1
8 10811 1 1 52 GLY H H -7.773 8.444 -5.503 1.00 . A A . 52 GLY H 1 1
8 10812 1 1 52 GLY HA2 H -7.901 10.537 -6.553 1.00 . A A . 52 GLY HA2 1 1
8 10813 1 1 52 GLY HA3 H -9.426 10.718 -5.684 1.00 . A A . 52 GLY HA3 1 1
8 10814 1 1 52 GLY N N -8.189 9.158 -4.980 1.00 . A A . 52 GLY N 1 1
8 10815 1 1 52 GLY O O -8.076 12.721 -4.721 1.00 . A A . 52 GLY O 1 1
8 10816 1 1 53 GLY C C -5.104 12.907 -3.625 1.00 . A A . 53 GLY C 1 1
8 10817 1 1 53 GLY CA C -6.182 12.115 -2.889 1.00 . A A . 53 GLY CA 1 1
8 10818 1 1 53 GLY H H -6.582 10.199 -3.793 1.00 . A A . 53 GLY H 1 1
8 10819 1 1 53 GLY HA2 H -6.929 12.797 -2.507 1.00 . A A . 53 GLY HA2 1 1
8 10820 1 1 53 GLY HA3 H -5.733 11.577 -2.068 1.00 . A A . 53 GLY HA3 1 1
8 10821 1 1 53 GLY N N -6.831 11.146 -3.821 1.00 . A A . 53 GLY N 1 1
8 10822 1 1 53 GLY O O -5.375 13.588 -4.595 1.00 . A A . 53 GLY O 1 1
8 10823 1 1 54 CYS C C -1.465 12.808 -3.688 1.00 . A A . 54 CYS C 1 1
8 10824 1 1 54 CYS CA C -2.777 13.589 -3.831 1.00 . A A . 54 CYS CA 1 1
8 10825 1 1 54 CYS CB C -2.645 14.972 -3.176 1.00 . A A . 54 CYS CB 1 1
8 10826 1 1 54 CYS H H -3.689 12.282 -2.378 1.00 . A A . 54 CYS H 1 1
8 10827 1 1 54 CYS HA H -3.002 13.709 -4.883 1.00 . A A . 54 CYS HA 1 1
8 10828 1 1 54 CYS HB2 H -2.905 14.899 -2.132 1.00 . A A . 54 CYS HB2 1 1
8 10829 1 1 54 CYS HB3 H -1.629 15.329 -3.270 1.00 . A A . 54 CYS HB3 1 1
8 10830 1 1 54 CYS HG H -4.661 15.932 -3.712 1.00 . A A . 54 CYS HG 1 1
8 10831 1 1 54 CYS N N -3.881 12.833 -3.166 1.00 . A A . 54 CYS N 1 1
8 10832 1 1 54 CYS O O -0.911 12.691 -2.613 1.00 . A A . 54 CYS O 1 1
8 10833 1 1 54 CYS SG S -3.767 16.133 -3.997 1.00 . A A . 54 CYS SG 1 1
8 10834 1 1 55 ALA C C 1.440 12.391 -4.240 1.00 . A A . 55 ALA C 1 1
8 10835 1 1 55 ALA CA C 0.297 11.499 -4.727 1.00 . A A . 55 ALA CA 1 1
8 10836 1 1 55 ALA CB C 0.617 10.975 -6.128 1.00 . A A . 55 ALA CB 1 1
8 10837 1 1 55 ALA H H -1.439 12.391 -5.625 1.00 . A A . 55 ALA H 1 1
8 10838 1 1 55 ALA HA H 0.184 10.664 -4.054 1.00 . A A . 55 ALA HA 1 1
8 10839 1 1 55 ALA HB1 H -0.174 10.316 -6.453 1.00 . A A . 55 ALA HB1 1 1
8 10840 1 1 55 ALA HB2 H 1.550 10.432 -6.107 1.00 . A A . 55 ALA HB2 1 1
8 10841 1 1 55 ALA HB3 H 0.698 11.806 -6.814 1.00 . A A . 55 ALA HB3 1 1
8 10842 1 1 55 ALA N N -0.971 12.278 -4.773 1.00 . A A . 55 ALA N 1 1
8 10843 1 1 55 ALA O O 2.431 11.916 -3.722 1.00 . A A . 55 ALA O 1 1
8 10844 1 1 56 GLY C C 2.293 14.855 -2.459 1.00 . A A . 56 GLY C 1 1
8 10845 1 1 56 GLY CA C 2.400 14.599 -3.965 1.00 . A A . 56 GLY CA 1 1
8 10846 1 1 56 GLY H H 0.509 14.040 -4.832 1.00 . A A . 56 GLY H 1 1
8 10847 1 1 56 GLY HA2 H 3.361 14.154 -4.186 1.00 . A A . 56 GLY HA2 1 1
8 10848 1 1 56 GLY HA3 H 2.310 15.536 -4.493 1.00 . A A . 56 GLY HA3 1 1
8 10849 1 1 56 GLY N N 1.315 13.678 -4.410 1.00 . A A . 56 GLY N 1 1
8 10850 1 1 56 GLY O O 3.135 15.509 -1.878 1.00 . A A . 56 GLY O 1 1
8 10851 1 1 57 THR C C 0.758 13.257 0.353 1.00 . A A . 57 THR C 1 1
8 10852 1 1 57 THR CA C 1.093 14.580 -0.346 1.00 . A A . 57 THR CA 1 1
8 10853 1 1 57 THR CB C -0.053 15.565 -0.108 1.00 . A A . 57 THR CB 1 1
8 10854 1 1 57 THR CG2 C 0.087 16.763 -1.050 1.00 . A A . 57 THR CG2 1 1
8 10855 1 1 57 THR H H 0.589 13.837 -2.312 1.00 . A A . 57 THR H 1 1
8 10856 1 1 57 THR HA H 2.004 14.983 0.076 1.00 . A A . 57 THR HA 1 1
8 10857 1 1 57 THR HB H -0.022 15.910 0.914 1.00 . A A . 57 THR HB 1 1
8 10858 1 1 57 THR HG1 H -1.998 15.501 -0.069 1.00 . A A . 57 THR HG1 1 1
8 10859 1 1 57 THR HG21 H -0.729 17.449 -0.881 1.00 . A A . 57 THR HG21 1 1
8 10860 1 1 57 THR HG22 H 0.067 16.422 -2.073 1.00 . A A . 57 THR HG22 1 1
8 10861 1 1 57 THR HG23 H 1.024 17.265 -0.856 1.00 . A A . 57 THR HG23 1 1
8 10862 1 1 57 THR N N 1.260 14.355 -1.821 1.00 . A A . 57 THR N 1 1
8 10863 1 1 57 THR O O 1.438 12.843 1.272 1.00 . A A . 57 THR O 1 1
8 10864 1 1 57 THR OG1 O -1.291 14.912 -0.348 1.00 . A A . 57 THR OG1 1 1
8 10865 1 1 58 MET C C 0.532 10.438 0.846 1.00 . A A . 58 MET C 1 1
8 10866 1 1 58 MET CA C -0.696 11.309 0.575 1.00 . A A . 58 MET CA 1 1
8 10867 1 1 58 MET CB C -1.657 10.554 -0.354 1.00 . A A . 58 MET CB 1 1
8 10868 1 1 58 MET CE C -2.111 7.910 -2.651 1.00 . A A . 58 MET CE 1 1
8 10869 1 1 58 MET CG C -0.934 10.162 -1.669 1.00 . A A . 58 MET CG 1 1
8 10870 1 1 58 MET H H -0.829 12.960 -0.804 1.00 . A A . 58 MET H 1 1
8 10871 1 1 58 MET HA H -1.194 11.515 1.510 1.00 . A A . 58 MET HA 1 1
8 10872 1 1 58 MET HB2 H -2.012 9.665 0.147 1.00 . A A . 58 MET HB2 1 1
8 10873 1 1 58 MET HB3 H -2.500 11.193 -0.583 1.00 . A A . 58 MET HB3 1 1
8 10874 1 1 58 MET HE1 H -1.920 8.068 -3.703 1.00 . A A . 58 MET HE1 1 1
8 10875 1 1 58 MET HE2 H -2.950 8.517 -2.337 1.00 . A A . 58 MET HE2 1 1
8 10876 1 1 58 MET HE3 H -2.339 6.870 -2.481 1.00 . A A . 58 MET HE3 1 1
8 10877 1 1 58 MET HG2 H -1.550 10.436 -2.517 1.00 . A A . 58 MET HG2 1 1
8 10878 1 1 58 MET HG3 H 0.015 10.678 -1.739 1.00 . A A . 58 MET HG3 1 1
8 10879 1 1 58 MET N N -0.294 12.599 -0.068 1.00 . A A . 58 MET N 1 1
8 10880 1 1 58 MET O O 1.487 10.437 0.096 1.00 . A A . 58 MET O 1 1
8 10881 1 1 58 MET SD S -0.641 8.371 -1.698 1.00 . A A . 58 MET SD 1 1
8 10882 1 1 59 LYS C C 1.151 7.366 2.441 1.00 . A A . 59 LYS C 1 1
8 10883 1 1 59 LYS CA C 1.651 8.801 2.291 1.00 . A A . 59 LYS CA 1 1
8 10884 1 1 59 LYS CB C 2.246 9.264 3.618 1.00 . A A . 59 LYS CB 1 1
8 10885 1 1 59 LYS CD C 3.544 11.102 4.732 1.00 . A A . 59 LYS CD 1 1
8 10886 1 1 59 LYS CE C 2.475 11.498 5.755 1.00 . A A . 59 LYS CE 1 1
8 10887 1 1 59 LYS CG C 2.889 10.636 3.426 1.00 . A A . 59 LYS CG 1 1
8 10888 1 1 59 LYS H H -0.286 9.723 2.504 1.00 . A A . 59 LYS H 1 1
8 10889 1 1 59 LYS HA H 2.415 8.837 1.524 1.00 . A A . 59 LYS HA 1 1
8 10890 1 1 59 LYS HB2 H 1.459 9.329 4.353 1.00 . A A . 59 LYS HB2 1 1
8 10891 1 1 59 LYS HB3 H 2.993 8.558 3.948 1.00 . A A . 59 LYS HB3 1 1
8 10892 1 1 59 LYS HD2 H 4.146 10.298 5.135 1.00 . A A . 59 LYS HD2 1 1
8 10893 1 1 59 LYS HD3 H 4.177 11.952 4.529 1.00 . A A . 59 LYS HD3 1 1
8 10894 1 1 59 LYS HE2 H 1.720 12.106 5.279 1.00 . A A . 59 LYS HE2 1 1
8 10895 1 1 59 LYS HE3 H 2.018 10.612 6.167 1.00 . A A . 59 LYS HE3 1 1
8 10896 1 1 59 LYS HG2 H 3.642 10.568 2.654 1.00 . A A . 59 LYS HG2 1 1
8 10897 1 1 59 LYS HG3 H 2.135 11.348 3.127 1.00 . A A . 59 LYS HG3 1 1
8 10898 1 1 59 LYS HZ1 H 3.376 13.218 6.504 1.00 . A A . 59 LYS HZ1 1 1
8 10899 1 1 59 LYS HZ2 H 3.970 11.778 7.174 1.00 . A A . 59 LYS HZ2 1 1
8 10900 1 1 59 LYS HZ3 H 2.448 12.367 7.645 1.00 . A A . 59 LYS HZ3 1 1
8 10901 1 1 59 LYS N N 0.503 9.694 1.925 1.00 . A A . 59 LYS N 1 1
8 10902 1 1 59 LYS NZ N 3.115 12.274 6.853 1.00 . A A . 59 LYS NZ 1 1
8 10903 1 1 59 LYS O O 0.002 7.131 2.756 1.00 . A A . 59 LYS O 1 1
8 10904 1 1 60 VAL C C 2.375 4.319 3.484 1.00 . A A . 60 VAL C 1 1
8 10905 1 1 60 VAL CA C 1.604 4.966 2.333 1.00 . A A . 60 VAL CA 1 1
8 10906 1 1 60 VAL CB C 1.941 4.245 1.023 1.00 . A A . 60 VAL CB 1 1
8 10907 1 1 60 VAL CG1 C 1.803 2.728 1.205 1.00 . A A . 60 VAL CG1 1 1
8 10908 1 1 60 VAL CG2 C 0.979 4.718 -0.069 1.00 . A A . 60 VAL CG2 1 1
8 10909 1 1 60 VAL H H 2.927 6.627 1.961 1.00 . A A . 60 VAL H 1 1
8 10910 1 1 60 VAL HA H 0.541 4.885 2.525 1.00 . A A . 60 VAL HA 1 1
8 10911 1 1 60 VAL HB H 2.955 4.479 0.737 1.00 . A A . 60 VAL HB 1 1
8 10912 1 1 60 VAL HG11 H 1.739 2.250 0.239 1.00 . A A . 60 VAL HG11 1 1
8 10913 1 1 60 VAL HG12 H 0.911 2.511 1.775 1.00 . A A . 60 VAL HG12 1 1
8 10914 1 1 60 VAL HG13 H 2.667 2.351 1.734 1.00 . A A . 60 VAL HG13 1 1
8 10915 1 1 60 VAL HG21 H 1.354 4.414 -1.035 1.00 . A A . 60 VAL HG21 1 1
8 10916 1 1 60 VAL HG22 H 0.900 5.795 -0.036 1.00 . A A . 60 VAL HG22 1 1
8 10917 1 1 60 VAL HG23 H 0.005 4.280 0.094 1.00 . A A . 60 VAL HG23 1 1
8 10918 1 1 60 VAL N N 2.008 6.403 2.215 1.00 . A A . 60 VAL N 1 1
8 10919 1 1 60 VAL O O 3.577 4.456 3.594 1.00 . A A . 60 VAL O 1 1
8 10920 1 1 61 GLN C C 1.857 1.498 5.592 1.00 . A A . 61 GLN C 1 1
8 10921 1 1 61 GLN CA C 2.360 2.936 5.495 1.00 . A A . 61 GLN CA 1 1
8 10922 1 1 61 GLN CB C 2.033 3.683 6.788 1.00 . A A . 61 GLN CB 1 1
8 10923 1 1 61 GLN CD C 2.338 5.826 8.031 1.00 . A A . 61 GLN CD 1 1
8 10924 1 1 61 GLN CG C 2.739 5.038 6.785 1.00 . A A . 61 GLN CG 1 1
8 10925 1 1 61 GLN H H 0.717 3.517 4.227 1.00 . A A . 61 GLN H 1 1
8 10926 1 1 61 GLN HA H 3.428 2.927 5.347 1.00 . A A . 61 GLN HA 1 1
8 10927 1 1 61 GLN HB2 H 0.966 3.833 6.854 1.00 . A A . 61 GLN HB2 1 1
8 10928 1 1 61 GLN HB3 H 2.370 3.105 7.635 1.00 . A A . 61 GLN HB3 1 1
8 10929 1 1 61 GLN HE21 H 4.118 6.685 8.228 1.00 . A A . 61 GLN HE21 1 1
8 10930 1 1 61 GLN HE22 H 2.967 7.119 9.399 1.00 . A A . 61 GLN HE22 1 1
8 10931 1 1 61 GLN HG2 H 3.808 4.886 6.784 1.00 . A A . 61 GLN HG2 1 1
8 10932 1 1 61 GLN HG3 H 2.455 5.591 5.902 1.00 . A A . 61 GLN HG3 1 1
8 10933 1 1 61 GLN N N 1.687 3.610 4.342 1.00 . A A . 61 GLN N 1 1
8 10934 1 1 61 GLN NE2 N 3.214 6.608 8.600 1.00 . A A . 61 GLN NE2 1 1
8 10935 1 1 61 GLN O O 0.739 1.197 5.227 1.00 . A A . 61 GLN O 1 1
8 10936 1 1 61 GLN OE1 O 1.217 5.731 8.491 1.00 . A A . 61 GLN OE1 1 1
8 10937 1 1 62 VAL C C 1.872 -1.119 7.639 1.00 . A A . 62 VAL C 1 1
8 10938 1 1 62 VAL CA C 2.262 -0.825 6.194 1.00 . A A . 62 VAL CA 1 1
8 10939 1 1 62 VAL CB C 3.428 -1.732 5.792 1.00 . A A . 62 VAL CB 1 1
8 10940 1 1 62 VAL CG1 C 2.986 -3.196 5.870 1.00 . A A . 62 VAL CG1 1 1
8 10941 1 1 62 VAL CG2 C 3.855 -1.407 4.360 1.00 . A A . 62 VAL CG2 1 1
8 10942 1 1 62 VAL H H 3.577 0.874 6.361 1.00 . A A . 62 VAL H 1 1
8 10943 1 1 62 VAL HA H 1.415 -1.022 5.548 1.00 . A A . 62 VAL HA 1 1
8 10944 1 1 62 VAL HB H 4.258 -1.571 6.465 1.00 . A A . 62 VAL HB 1 1
8 10945 1 1 62 VAL HG11 H 3.784 -3.832 5.520 1.00 . A A . 62 VAL HG11 1 1
8 10946 1 1 62 VAL HG12 H 2.112 -3.340 5.252 1.00 . A A . 62 VAL HG12 1 1
8 10947 1 1 62 VAL HG13 H 2.747 -3.449 6.892 1.00 . A A . 62 VAL HG13 1 1
8 10948 1 1 62 VAL HG21 H 4.807 -1.872 4.153 1.00 . A A . 62 VAL HG21 1 1
8 10949 1 1 62 VAL HG22 H 3.944 -0.337 4.246 1.00 . A A . 62 VAL HG22 1 1
8 10950 1 1 62 VAL HG23 H 3.113 -1.782 3.670 1.00 . A A . 62 VAL HG23 1 1
8 10951 1 1 62 VAL N N 2.679 0.606 6.077 1.00 . A A . 62 VAL N 1 1
8 10952 1 1 62 VAL O O 2.584 -0.785 8.564 1.00 . A A . 62 VAL O 1 1
8 10953 1 1 63 PHE C C -0.037 -3.572 9.299 1.00 . A A . 63 PHE C 1 1
8 10954 1 1 63 PHE CA C 0.280 -2.083 9.219 1.00 . A A . 63 PHE CA 1 1
8 10955 1 1 63 PHE CB C -0.984 -1.279 9.550 1.00 . A A . 63 PHE CB 1 1
8 10956 1 1 63 PHE CD1 C -0.282 0.330 11.346 1.00 . A A . 63 PHE CD1 1 1
8 10957 1 1 63 PHE CD2 C -0.563 1.165 9.086 1.00 . A A . 63 PHE CD2 1 1
8 10958 1 1 63 PHE CE1 C 0.075 1.611 11.776 1.00 . A A . 63 PHE CE1 1 1
8 10959 1 1 63 PHE CE2 C -0.205 2.447 9.517 1.00 . A A . 63 PHE CE2 1 1
8 10960 1 1 63 PHE CG C -0.601 0.108 10.000 1.00 . A A . 63 PHE CG 1 1
8 10961 1 1 63 PHE CZ C 0.113 2.670 10.863 1.00 . A A . 63 PHE CZ 1 1
8 10962 1 1 63 PHE H H 0.193 -2.004 7.068 1.00 . A A . 63 PHE H 1 1
8 10963 1 1 63 PHE HA H 1.056 -1.852 9.942 1.00 . A A . 63 PHE HA 1 1
8 10964 1 1 63 PHE HB2 H -1.604 -1.211 8.668 1.00 . A A . 63 PHE HB2 1 1
8 10965 1 1 63 PHE HB3 H -1.537 -1.770 10.340 1.00 . A A . 63 PHE HB3 1 1
8 10966 1 1 63 PHE HD1 H -0.311 -0.490 12.050 1.00 . A A . 63 PHE HD1 1 1
8 10967 1 1 63 PHE HD2 H -0.808 0.991 8.048 1.00 . A A . 63 PHE HD2 1 1
8 10968 1 1 63 PHE HE1 H 0.321 1.783 12.814 1.00 . A A . 63 PHE HE1 1 1
8 10969 1 1 63 PHE HE2 H -0.176 3.265 8.815 1.00 . A A . 63 PHE HE2 1 1
8 10970 1 1 63 PHE HZ H 0.388 3.660 11.195 1.00 . A A . 63 PHE HZ 1 1
8 10971 1 1 63 PHE N N 0.742 -1.747 7.837 1.00 . A A . 63 PHE N 1 1
8 10972 1 1 63 PHE O O -0.545 -4.168 8.368 1.00 . A A . 63 PHE O 1 1
8 10973 1 1 64 LYS C C -0.614 -5.841 11.993 1.00 . A A . 64 LYS C 1 1
8 10974 1 1 64 LYS CA C -0.021 -5.627 10.601 1.00 . A A . 64 LYS CA 1 1
8 10975 1 1 64 LYS CB C 1.282 -6.416 10.457 1.00 . A A . 64 LYS CB 1 1
8 10976 1 1 64 LYS CD C 2.287 -8.722 10.416 1.00 . A A . 64 LYS CD 1 1
8 10977 1 1 64 LYS CE C 2.710 -8.792 8.943 1.00 . A A . 64 LYS CE 1 1
8 10978 1 1 64 LYS CG C 0.989 -7.915 10.564 1.00 . A A . 64 LYS CG 1 1
8 10979 1 1 64 LYS H H 0.663 -3.665 11.150 1.00 . A A . 64 LYS H 1 1
8 10980 1 1 64 LYS HA H -0.730 -5.965 9.858 1.00 . A A . 64 LYS HA 1 1
8 10981 1 1 64 LYS HB2 H 1.717 -6.201 9.496 1.00 . A A . 64 LYS HB2 1 1
8 10982 1 1 64 LYS HB3 H 1.970 -6.127 11.238 1.00 . A A . 64 LYS HB3 1 1
8 10983 1 1 64 LYS HD2 H 3.069 -8.249 10.989 1.00 . A A . 64 LYS HD2 1 1
8 10984 1 1 64 LYS HD3 H 2.129 -9.724 10.787 1.00 . A A . 64 LYS HD3 1 1
8 10985 1 1 64 LYS HE2 H 1.871 -9.101 8.340 1.00 . A A . 64 LYS HE2 1 1
8 10986 1 1 64 LYS HE3 H 3.053 -7.823 8.615 1.00 . A A . 64 LYS HE3 1 1
8 10987 1 1 64 LYS HG2 H 0.549 -8.123 11.530 1.00 . A A . 64 LYS HG2 1 1
8 10988 1 1 64 LYS HG3 H 0.296 -8.201 9.788 1.00 . A A . 64 LYS HG3 1 1
8 10989 1 1 64 LYS HZ1 H 4.295 -9.906 9.708 1.00 . A A . 64 LYS HZ1 1 1
8 10990 1 1 64 LYS HZ2 H 4.499 -9.431 8.093 1.00 . A A . 64 LYS HZ2 1 1
8 10991 1 1 64 LYS HZ3 H 3.426 -10.691 8.477 1.00 . A A . 64 LYS HZ3 1 1
8 10992 1 1 64 LYS N N 0.258 -4.175 10.418 1.00 . A A . 64 LYS N 1 1
8 10993 1 1 64 LYS NZ N 3.817 -9.779 8.795 1.00 . A A . 64 LYS NZ 1 1
8 10994 1 1 64 LYS O O 0.079 -6.178 12.933 1.00 . A A . 64 LYS O 1 1
8 10995 1 1 65 GLY C C -2.363 -4.591 14.323 1.00 . A A . 65 GLY C 1 1
8 10996 1 1 65 GLY CA C -2.550 -5.838 13.457 1.00 . A A . 65 GLY CA 1 1
8 10997 1 1 65 GLY H H -2.435 -5.374 11.358 1.00 . A A . 65 GLY H 1 1
8 10998 1 1 65 GLY HA2 H -3.605 -6.016 13.312 1.00 . A A . 65 GLY HA2 1 1
8 10999 1 1 65 GLY HA3 H -2.108 -6.687 13.957 1.00 . A A . 65 GLY HA3 1 1
8 11000 1 1 65 GLY N N -1.898 -5.647 12.130 1.00 . A A . 65 GLY N 1 1
8 11001 1 1 65 GLY O O -2.695 -3.491 13.929 1.00 . A A . 65 GLY O 1 1
8 11002 1 1 66 ASP C C -0.185 -3.125 16.350 1.00 . A A . 66 ASP C 1 1
8 11003 1 1 66 ASP CA C -1.637 -3.599 16.430 1.00 . A A . 66 ASP CA 1 1
8 11004 1 1 66 ASP CB C -1.947 -4.041 17.861 1.00 . A A . 66 ASP CB 1 1
8 11005 1 1 66 ASP CG C -1.120 -5.281 18.202 1.00 . A A . 66 ASP CG 1 1
8 11006 1 1 66 ASP H H -1.594 -5.661 15.802 1.00 . A A . 66 ASP H 1 1
8 11007 1 1 66 ASP HA H -2.296 -2.787 16.153 1.00 . A A . 66 ASP HA 1 1
8 11008 1 1 66 ASP HB2 H -1.701 -3.242 18.547 1.00 . A A . 66 ASP HB2 1 1
8 11009 1 1 66 ASP HB3 H -2.997 -4.277 17.946 1.00 . A A . 66 ASP HB3 1 1
8 11010 1 1 66 ASP N N -1.844 -4.761 15.508 1.00 . A A . 66 ASP N 1 1
8 11011 1 1 66 ASP O O 0.244 -2.295 17.127 1.00 . A A . 66 ASP O 1 1
8 11012 1 1 66 ASP OD1 O -0.445 -5.781 17.316 1.00 . A A . 66 ASP OD1 1 1
8 11013 1 1 66 ASP OD2 O -1.174 -5.712 19.343 1.00 . A A . 66 ASP OD2 1 1
8 11014 1 1 67 THR C C 2.287 -2.740 13.877 1.00 . A A . 67 THR C 1 1
8 11015 1 1 67 THR CA C 2.018 -3.260 15.292 1.00 . A A . 67 THR CA 1 1
8 11016 1 1 67 THR CB C 2.900 -4.477 15.560 1.00 . A A . 67 THR CB 1 1
8 11017 1 1 67 THR CG2 C 4.369 -4.076 15.440 1.00 . A A . 67 THR CG2 1 1
8 11018 1 1 67 THR H H 0.204 -4.330 14.822 1.00 . A A . 67 THR H 1 1
8 11019 1 1 67 THR HA H 2.264 -2.482 16.004 1.00 . A A . 67 THR HA 1 1
8 11020 1 1 67 THR HB H 2.682 -5.249 14.840 1.00 . A A . 67 THR HB 1 1
8 11021 1 1 67 THR HG1 H 2.869 -5.891 16.895 1.00 . A A . 67 THR HG1 1 1
8 11022 1 1 67 THR HG21 H 4.554 -3.202 16.049 1.00 . A A . 67 THR HG21 1 1
8 11023 1 1 67 THR HG22 H 4.598 -3.850 14.409 1.00 . A A . 67 THR HG22 1 1
8 11024 1 1 67 THR HG23 H 4.996 -4.888 15.778 1.00 . A A . 67 THR HG23 1 1
8 11025 1 1 67 THR N N 0.578 -3.657 15.427 1.00 . A A . 67 THR N 1 1
8 11026 1 1 67 THR O O 1.915 -3.352 12.896 1.00 . A A . 67 THR O 1 1
8 11027 1 1 67 THR OG1 O 2.644 -4.960 16.872 1.00 . A A . 67 THR OG1 1 1
8 11028 1 1 68 CYS C C 4.499 -1.701 11.860 1.00 . A A . 68 CYS C 1 1
8 11029 1 1 68 CYS CA C 3.237 -1.043 12.423 1.00 . A A . 68 CYS CA 1 1
8 11030 1 1 68 CYS CB C 3.464 0.464 12.558 1.00 . A A . 68 CYS CB 1 1
8 11031 1 1 68 CYS H H 3.226 -1.140 14.576 1.00 . A A . 68 CYS H 1 1
8 11032 1 1 68 CYS HA H 2.406 -1.223 11.756 1.00 . A A . 68 CYS HA 1 1
8 11033 1 1 68 CYS HB2 H 3.997 0.831 11.693 1.00 . A A . 68 CYS HB2 1 1
8 11034 1 1 68 CYS HB3 H 2.510 0.965 12.630 1.00 . A A . 68 CYS HB3 1 1
8 11035 1 1 68 CYS HG H 3.842 1.152 14.717 1.00 . A A . 68 CYS HG 1 1
8 11036 1 1 68 CYS N N 2.935 -1.613 13.769 1.00 . A A . 68 CYS N 1 1
8 11037 1 1 68 CYS O O 5.563 -1.622 12.439 1.00 . A A . 68 CYS O 1 1
8 11038 1 1 68 CYS SG S 4.433 0.795 14.052 1.00 . A A . 68 CYS SG 1 1
8 11039 1 1 69 VAL C C 6.616 -1.959 9.736 1.00 . A A . 69 VAL C 1 1
8 11040 1 1 69 VAL CA C 5.577 -3.012 10.130 1.00 . A A . 69 VAL CA 1 1
8 11041 1 1 69 VAL CB C 5.142 -3.786 8.886 1.00 . A A . 69 VAL CB 1 1
8 11042 1 1 69 VAL CG1 C 6.368 -4.386 8.195 1.00 . A A . 69 VAL CG1 1 1
8 11043 1 1 69 VAL CG2 C 4.184 -4.904 9.300 1.00 . A A . 69 VAL CG2 1 1
8 11044 1 1 69 VAL H H 3.518 -2.398 10.284 1.00 . A A . 69 VAL H 1 1
8 11045 1 1 69 VAL HA H 6.011 -3.695 10.845 1.00 . A A . 69 VAL HA 1 1
8 11046 1 1 69 VAL HB H 4.642 -3.115 8.205 1.00 . A A . 69 VAL HB 1 1
8 11047 1 1 69 VAL HG11 H 6.049 -5.101 7.452 1.00 . A A . 69 VAL HG11 1 1
8 11048 1 1 69 VAL HG12 H 6.987 -4.882 8.928 1.00 . A A . 69 VAL HG12 1 1
8 11049 1 1 69 VAL HG13 H 6.934 -3.600 7.718 1.00 . A A . 69 VAL HG13 1 1
8 11050 1 1 69 VAL HG21 H 4.642 -5.502 10.073 1.00 . A A . 69 VAL HG21 1 1
8 11051 1 1 69 VAL HG22 H 3.964 -5.526 8.445 1.00 . A A . 69 VAL HG22 1 1
8 11052 1 1 69 VAL HG23 H 3.270 -4.470 9.675 1.00 . A A . 69 VAL HG23 1 1
8 11053 1 1 69 VAL N N 4.387 -2.348 10.734 1.00 . A A . 69 VAL N 1 1
8 11054 1 1 69 VAL O O 7.790 -2.101 10.014 1.00 . A A . 69 VAL O 1 1
8 11055 1 1 70 SER C C 6.486 1.069 7.626 1.00 . A A . 70 SER C 1 1
8 11056 1 1 70 SER CA C 7.152 0.165 8.670 1.00 . A A . 70 SER CA 1 1
8 11057 1 1 70 SER CB C 8.413 -0.477 8.072 1.00 . A A . 70 SER CB 1 1
8 11058 1 1 70 SER H H 5.240 -0.813 8.874 1.00 . A A . 70 SER H 1 1
8 11059 1 1 70 SER HA H 7.427 0.758 9.531 1.00 . A A . 70 SER HA 1 1
8 11060 1 1 70 SER HB2 H 8.169 -1.447 7.678 1.00 . A A . 70 SER HB2 1 1
8 11061 1 1 70 SER HB3 H 8.806 0.145 7.274 1.00 . A A . 70 SER HB3 1 1
8 11062 1 1 70 SER HG H 10.065 0.045 8.952 1.00 . A A . 70 SER HG 1 1
8 11063 1 1 70 SER N N 6.192 -0.903 9.088 1.00 . A A . 70 SER N 1 1
8 11064 1 1 70 SER O O 5.324 0.916 7.306 1.00 . A A . 70 SER O 1 1
8 11065 1 1 70 SER OG O 9.389 -0.622 9.094 1.00 . A A . 70 SER OG 1 1
8 11066 1 1 71 THR C C 7.490 2.809 4.773 1.00 . A A . 71 THR C 1 1
8 11067 1 1 71 THR CA C 6.681 2.948 6.064 1.00 . A A . 71 THR CA 1 1
8 11068 1 1 71 THR CB C 6.780 4.384 6.580 1.00 . A A . 71 THR CB 1 1
8 11069 1 1 71 THR CG2 C 6.318 5.352 5.490 1.00 . A A . 71 THR CG2 1 1
8 11070 1 1 71 THR H H 8.161 2.098 7.377 1.00 . A A . 71 THR H 1 1
8 11071 1 1 71 THR HA H 5.650 2.713 5.858 1.00 . A A . 71 THR HA 1 1
8 11072 1 1 71 THR HB H 7.802 4.604 6.840 1.00 . A A . 71 THR HB 1 1
8 11073 1 1 71 THR HG1 H 6.526 4.658 8.488 1.00 . A A . 71 THR HG1 1 1
8 11074 1 1 71 THR HG21 H 7.072 5.413 4.720 1.00 . A A . 71 THR HG21 1 1
8 11075 1 1 71 THR HG22 H 6.161 6.330 5.920 1.00 . A A . 71 THR HG22 1 1
8 11076 1 1 71 THR HG23 H 5.394 4.995 5.061 1.00 . A A . 71 THR HG23 1 1
8 11077 1 1 71 THR N N 7.229 2.009 7.096 1.00 . A A . 71 THR N 1 1
8 11078 1 1 71 THR O O 8.703 2.780 4.788 1.00 . A A . 71 THR O 1 1
8 11079 1 1 71 THR OG1 O 5.956 4.528 7.728 1.00 . A A . 71 THR OG1 1 1
8 11080 1 1 72 MET C C 8.314 3.846 2.039 1.00 . A A . 72 MET C 1 1
8 11081 1 1 72 MET CA C 7.550 2.561 2.361 1.00 . A A . 72 MET CA 1 1
8 11082 1 1 72 MET CB C 6.542 2.265 1.251 1.00 . A A . 72 MET CB 1 1
8 11083 1 1 72 MET CE C 4.011 -0.956 0.948 1.00 . A A . 72 MET CE 1 1
8 11084 1 1 72 MET CG C 5.933 0.882 1.485 1.00 . A A . 72 MET CG 1 1
8 11085 1 1 72 MET H H 5.845 2.732 3.666 1.00 . A A . 72 MET H 1 1
8 11086 1 1 72 MET HA H 8.249 1.740 2.437 1.00 . A A . 72 MET HA 1 1
8 11087 1 1 72 MET HB2 H 5.762 3.013 1.264 1.00 . A A . 72 MET HB2 1 1
8 11088 1 1 72 MET HB3 H 7.042 2.281 0.294 1.00 . A A . 72 MET HB3 1 1
8 11089 1 1 72 MET HE1 H 3.620 -1.604 0.177 1.00 . A A . 72 MET HE1 1 1
8 11090 1 1 72 MET HE2 H 3.214 -0.662 1.617 1.00 . A A . 72 MET HE2 1 1
8 11091 1 1 72 MET HE3 H 4.769 -1.480 1.506 1.00 . A A . 72 MET HE3 1 1
8 11092 1 1 72 MET HG2 H 6.716 0.139 1.465 1.00 . A A . 72 MET HG2 1 1
8 11093 1 1 72 MET HG3 H 5.443 0.862 2.447 1.00 . A A . 72 MET HG3 1 1
8 11094 1 1 72 MET N N 6.823 2.712 3.655 1.00 . A A . 72 MET N 1 1
8 11095 1 1 72 MET O O 7.827 4.721 1.351 1.00 . A A . 72 MET O 1 1
8 11096 1 1 72 MET SD S 4.728 0.521 0.185 1.00 . A A . 72 MET SD 1 1
8 11097 1 1 73 ASP C C 11.218 4.943 1.035 1.00 . A A . 73 ASP C 1 1
8 11098 1 1 73 ASP CA C 10.344 5.174 2.268 1.00 . A A . 73 ASP CA 1 1
8 11099 1 1 73 ASP CB C 11.247 5.439 3.475 1.00 . A A . 73 ASP CB 1 1
8 11100 1 1 73 ASP CG C 10.396 5.902 4.659 1.00 . A A . 73 ASP CG 1 1
8 11101 1 1 73 ASP H H 9.887 3.234 3.078 1.00 . A A . 73 ASP H 1 1
8 11102 1 1 73 ASP HA H 9.701 6.029 2.104 1.00 . A A . 73 ASP HA 1 1
8 11103 1 1 73 ASP HB2 H 11.767 4.529 3.739 1.00 . A A . 73 ASP HB2 1 1
8 11104 1 1 73 ASP HB3 H 11.965 6.206 3.230 1.00 . A A . 73 ASP HB3 1 1
8 11105 1 1 73 ASP N N 9.519 3.958 2.532 1.00 . A A . 73 ASP N 1 1
8 11106 1 1 73 ASP O O 11.667 5.874 0.397 1.00 . A A . 73 ASP O 1 1
8 11107 1 1 73 ASP OD1 O 9.252 6.258 4.434 1.00 . A A . 73 ASP OD1 1 1
8 11108 1 1 73 ASP OD2 O 10.903 5.890 5.769 1.00 . A A . 73 ASP OD2 1 1
8 11109 1 1 74 ASN C C 11.502 3.303 -1.746 1.00 . A A . 74 ASN C 1 1
8 11110 1 1 74 ASN CA C 12.343 3.401 -0.471 1.00 . A A . 74 ASN CA 1 1
8 11111 1 1 74 ASN CB C 13.059 2.073 -0.233 1.00 . A A . 74 ASN CB 1 1
8 11112 1 1 74 ASN CG C 14.114 2.256 0.859 1.00 . A A . 74 ASN CG 1 1
8 11113 1 1 74 ASN H H 11.112 2.974 1.247 1.00 . A A . 74 ASN H 1 1
8 11114 1 1 74 ASN HA H 13.080 4.185 -0.591 1.00 . A A . 74 ASN HA 1 1
8 11115 1 1 74 ASN HB2 H 12.341 1.330 0.080 1.00 . A A . 74 ASN HB2 1 1
8 11116 1 1 74 ASN HB3 H 13.539 1.751 -1.144 1.00 . A A . 74 ASN HB3 1 1
8 11117 1 1 74 ASN HD21 H 13.248 0.984 2.113 1.00 . A A . 74 ASN HD21 1 1
8 11118 1 1 74 ASN HD22 H 14.676 1.705 2.681 1.00 . A A . 74 ASN HD22 1 1
8 11119 1 1 74 ASN N N 11.476 3.705 0.707 1.00 . A A . 74 ASN N 1 1
8 11120 1 1 74 ASN ND2 N 14.003 1.593 1.977 1.00 . A A . 74 ASN ND2 1 1
8 11121 1 1 74 ASN O O 10.799 2.339 -1.972 1.00 . A A . 74 ASN O 1 1
8 11122 1 1 74 ASN OD1 O 15.052 3.012 0.691 1.00 . A A . 74 ASN OD1 1 1
8 11123 1 1 75 ASN C C 11.374 3.207 -4.783 1.00 . A A . 75 ASN C 1 1
8 11124 1 1 75 ASN CA C 10.820 4.291 -3.856 1.00 . A A . 75 ASN CA 1 1
8 11125 1 1 75 ASN CB C 10.947 5.658 -4.528 1.00 . A A . 75 ASN CB 1 1
8 11126 1 1 75 ASN CG C 10.173 6.691 -3.711 1.00 . A A . 75 ASN CG 1 1
8 11127 1 1 75 ASN H H 12.171 5.057 -2.374 1.00 . A A . 75 ASN H 1 1
8 11128 1 1 75 ASN HA H 9.781 4.090 -3.646 1.00 . A A . 75 ASN HA 1 1
8 11129 1 1 75 ASN HB2 H 11.989 5.941 -4.578 1.00 . A A . 75 ASN HB2 1 1
8 11130 1 1 75 ASN HB3 H 10.537 5.613 -5.526 1.00 . A A . 75 ASN HB3 1 1
8 11131 1 1 75 ASN HD21 H 11.133 8.238 -4.494 1.00 . A A . 75 ASN HD21 1 1
8 11132 1 1 75 ASN HD22 H 9.954 8.627 -3.339 1.00 . A A . 75 ASN HD22 1 1
8 11133 1 1 75 ASN N N 11.587 4.300 -2.582 1.00 . A A . 75 ASN N 1 1
8 11134 1 1 75 ASN ND2 N 10.442 7.957 -3.861 1.00 . A A . 75 ASN ND2 1 1
8 11135 1 1 75 ASN O O 10.647 2.578 -5.526 1.00 . A A . 75 ASN O 1 1
8 11136 1 1 75 ASN OD1 O 9.318 6.340 -2.921 1.00 . A A . 75 ASN OD1 1 1
8 11137 1 1 76 ASP C C 12.984 0.572 -5.097 1.00 . A A . 76 ASP C 1 1
8 11138 1 1 76 ASP CA C 13.279 1.972 -5.636 1.00 . A A . 76 ASP CA 1 1
8 11139 1 1 76 ASP CB C 14.795 2.188 -5.671 1.00 . A A . 76 ASP CB 1 1
8 11140 1 1 76 ASP CG C 15.111 3.485 -6.420 1.00 . A A . 76 ASP CG 1 1
8 11141 1 1 76 ASP H H 13.226 3.524 -4.149 1.00 . A A . 76 ASP H 1 1
8 11142 1 1 76 ASP HA H 12.878 2.067 -6.635 1.00 . A A . 76 ASP HA 1 1
8 11143 1 1 76 ASP HB2 H 15.171 2.255 -4.660 1.00 . A A . 76 ASP HB2 1 1
8 11144 1 1 76 ASP HB3 H 15.267 1.360 -6.176 1.00 . A A . 76 ASP HB3 1 1
8 11145 1 1 76 ASP N N 12.662 2.998 -4.751 1.00 . A A . 76 ASP N 1 1
8 11146 1 1 76 ASP O O 13.323 -0.420 -5.711 1.00 . A A . 76 ASP O 1 1
8 11147 1 1 76 ASP OD1 O 14.220 3.998 -7.078 1.00 . A A . 76 ASP OD1 1 1
8 11148 1 1 76 ASP OD2 O 16.237 3.945 -6.321 1.00 . A A . 76 ASP OD2 1 1
8 11149 1 1 77 ALA C C 10.798 -1.441 -4.040 1.00 . A A . 77 ALA C 1 1
8 11150 1 1 77 ALA CA C 12.049 -0.862 -3.376 1.00 . A A . 77 ALA CA 1 1
8 11151 1 1 77 ALA CB C 11.819 -0.732 -1.871 1.00 . A A . 77 ALA CB 1 1
8 11152 1 1 77 ALA H H 12.095 1.292 -3.474 1.00 . A A . 77 ALA H 1 1
8 11153 1 1 77 ALA HA H 12.884 -1.528 -3.552 1.00 . A A . 77 ALA HA 1 1
8 11154 1 1 77 ALA HB1 H 12.741 -0.439 -1.392 1.00 . A A . 77 ALA HB1 1 1
8 11155 1 1 77 ALA HB2 H 11.494 -1.681 -1.472 1.00 . A A . 77 ALA HB2 1 1
8 11156 1 1 77 ALA HB3 H 11.062 0.016 -1.686 1.00 . A A . 77 ALA HB3 1 1
8 11157 1 1 77 ALA N N 12.359 0.480 -3.954 1.00 . A A . 77 ALA N 1 1
8 11158 1 1 77 ALA O O 9.939 -0.721 -4.509 1.00 . A A . 77 ALA O 1 1
8 11159 1 1 78 GLN C C 8.347 -3.477 -3.735 1.00 . A A . 78 GLN C 1 1
8 11160 1 1 78 GLN CA C 9.511 -3.388 -4.725 1.00 . A A . 78 GLN CA 1 1
8 11161 1 1 78 GLN CB C 9.889 -4.796 -5.178 1.00 . A A . 78 GLN CB 1 1
8 11162 1 1 78 GLN CD C 11.342 -6.105 -6.727 1.00 . A A . 78 GLN CD 1 1
8 11163 1 1 78 GLN CG C 10.892 -4.701 -6.326 1.00 . A A . 78 GLN CG 1 1
8 11164 1 1 78 GLN H H 11.405 -3.299 -3.705 1.00 . A A . 78 GLN H 1 1
8 11165 1 1 78 GLN HA H 9.207 -2.813 -5.583 1.00 . A A . 78 GLN HA 1 1
8 11166 1 1 78 GLN HB2 H 10.333 -5.333 -4.353 1.00 . A A . 78 GLN HB2 1 1
8 11167 1 1 78 GLN HB3 H 9.006 -5.317 -5.516 1.00 . A A . 78 GLN HB3 1 1
8 11168 1 1 78 GLN HE21 H 10.623 -5.960 -8.571 1.00 . A A . 78 GLN HE21 1 1
8 11169 1 1 78 GLN HE22 H 11.380 -7.433 -8.201 1.00 . A A . 78 GLN HE22 1 1
8 11170 1 1 78 GLN HG2 H 10.425 -4.217 -7.172 1.00 . A A . 78 GLN HG2 1 1
8 11171 1 1 78 GLN HG3 H 11.749 -4.127 -6.011 1.00 . A A . 78 GLN HG3 1 1
8 11172 1 1 78 GLN N N 10.695 -2.742 -4.087 1.00 . A A . 78 GLN N 1 1
8 11173 1 1 78 GLN NE2 N 11.094 -6.535 -7.933 1.00 . A A . 78 GLN NE2 1 1
8 11174 1 1 78 GLN O O 8.521 -3.356 -2.540 1.00 . A A . 78 GLN O 1 1
8 11175 1 1 78 GLN OE1 O 11.927 -6.818 -5.935 1.00 . A A . 78 GLN OE1 1 1
8 11176 1 1 79 LEU C C 6.141 -5.019 -2.426 1.00 . A A . 79 LEU C 1 1
8 11177 1 1 79 LEU CA C 5.971 -3.808 -3.344 1.00 . A A . 79 LEU CA 1 1
8 11178 1 1 79 LEU CB C 4.707 -3.977 -4.203 1.00 . A A . 79 LEU CB 1 1
8 11179 1 1 79 LEU CD1 C 3.328 -3.037 -2.311 1.00 . A A . 79 LEU CD1 1 1
8 11180 1 1 79 LEU CD2 C 2.227 -4.253 -4.206 1.00 . A A . 79 LEU CD2 1 1
8 11181 1 1 79 LEU CG C 3.472 -4.191 -3.315 1.00 . A A . 79 LEU CG 1 1
8 11182 1 1 79 LEU H H 7.050 -3.796 -5.203 1.00 . A A . 79 LEU H 1 1
8 11183 1 1 79 LEU HA H 5.888 -2.912 -2.747 1.00 . A A . 79 LEU HA 1 1
8 11184 1 1 79 LEU HB2 H 4.564 -3.090 -4.803 1.00 . A A . 79 LEU HB2 1 1
8 11185 1 1 79 LEU HB3 H 4.829 -4.830 -4.853 1.00 . A A . 79 LEU HB3 1 1
8 11186 1 1 79 LEU HD11 H 3.971 -3.221 -1.464 1.00 . A A . 79 LEU HD11 1 1
8 11187 1 1 79 LEU HD12 H 2.303 -2.974 -1.971 1.00 . A A . 79 LEU HD12 1 1
8 11188 1 1 79 LEU HD13 H 3.607 -2.106 -2.782 1.00 . A A . 79 LEU HD13 1 1
8 11189 1 1 79 LEU HD21 H 2.233 -3.419 -4.893 1.00 . A A . 79 LEU HD21 1 1
8 11190 1 1 79 LEU HD22 H 1.340 -4.205 -3.590 1.00 . A A . 79 LEU HD22 1 1
8 11191 1 1 79 LEU HD23 H 2.228 -5.178 -4.763 1.00 . A A . 79 LEU HD23 1 1
8 11192 1 1 79 LEU HG H 3.572 -5.123 -2.777 1.00 . A A . 79 LEU HG 1 1
8 11193 1 1 79 LEU N N 7.159 -3.696 -4.235 1.00 . A A . 79 LEU N 1 1
8 11194 1 1 79 LEU O O 5.827 -4.969 -1.253 1.00 . A A . 79 LEU O 1 1
8 11195 1 1 80 GLY C C 8.005 -7.125 -1.168 1.00 . A A . 80 GLY C 1 1
8 11196 1 1 80 GLY CA C 6.814 -7.323 -2.107 1.00 . A A . 80 GLY CA 1 1
8 11197 1 1 80 GLY H H 6.878 -6.130 -3.903 1.00 . A A . 80 GLY H 1 1
8 11198 1 1 80 GLY HA2 H 5.921 -7.492 -1.524 1.00 . A A . 80 GLY HA2 1 1
8 11199 1 1 80 GLY HA3 H 6.998 -8.176 -2.740 1.00 . A A . 80 GLY HA3 1 1
8 11200 1 1 80 GLY N N 6.632 -6.109 -2.953 1.00 . A A . 80 GLY N 1 1
8 11201 1 1 80 GLY O O 8.294 -7.961 -0.336 1.00 . A A . 80 GLY O 1 1
8 11202 1 1 81 TYR C C 9.405 -5.693 1.037 1.00 . A A . 81 TYR C 1 1
8 11203 1 1 81 TYR CA C 9.875 -5.779 -0.415 1.00 . A A . 81 TYR CA 1 1
8 11204 1 1 81 TYR CB C 10.537 -4.458 -0.807 1.00 . A A . 81 TYR CB 1 1
8 11205 1 1 81 TYR CD1 C 13.009 -4.744 -0.444 1.00 . A A . 81 TYR CD1 1 1
8 11206 1 1 81 TYR CD2 C 11.714 -3.587 1.246 1.00 . A A . 81 TYR CD2 1 1
8 11207 1 1 81 TYR CE1 C 14.169 -4.559 0.317 1.00 . A A . 81 TYR CE1 1 1
8 11208 1 1 81 TYR CE2 C 12.874 -3.402 2.009 1.00 . A A . 81 TYR CE2 1 1
8 11209 1 1 81 TYR CG C 11.783 -4.258 0.020 1.00 . A A . 81 TYR CG 1 1
8 11210 1 1 81 TYR CZ C 14.101 -3.888 1.543 1.00 . A A . 81 TYR CZ 1 1
8 11211 1 1 81 TYR H H 8.453 -5.368 -1.977 1.00 . A A . 81 TYR H 1 1
8 11212 1 1 81 TYR HA H 10.586 -6.585 -0.519 1.00 . A A . 81 TYR HA 1 1
8 11213 1 1 81 TYR HB2 H 10.801 -4.483 -1.855 1.00 . A A . 81 TYR HB2 1 1
8 11214 1 1 81 TYR HB3 H 9.851 -3.644 -0.626 1.00 . A A . 81 TYR HB3 1 1
8 11215 1 1 81 TYR HD1 H 13.061 -5.263 -1.390 1.00 . A A . 81 TYR HD1 1 1
8 11216 1 1 81 TYR HD2 H 10.766 -3.212 1.605 1.00 . A A . 81 TYR HD2 1 1
8 11217 1 1 81 TYR HE1 H 15.116 -4.936 -0.041 1.00 . A A . 81 TYR HE1 1 1
8 11218 1 1 81 TYR HE2 H 12.821 -2.883 2.955 1.00 . A A . 81 TYR HE2 1 1
8 11219 1 1 81 TYR HH H 15.116 -4.130 3.142 1.00 . A A . 81 TYR HH 1 1
8 11220 1 1 81 TYR N N 8.701 -6.028 -1.298 1.00 . A A . 81 TYR N 1 1
8 11221 1 1 81 TYR O O 9.999 -6.269 1.928 1.00 . A A . 81 TYR O 1 1
8 11222 1 1 81 TYR OH O 15.245 -3.704 2.293 1.00 . A A . 81 TYR OH 1 1
8 11223 1 1 82 TYR C C 6.640 -5.791 2.862 1.00 . A A . 82 TYR C 1 1
8 11224 1 1 82 TYR CA C 7.816 -4.836 2.673 1.00 . A A . 82 TYR CA 1 1
8 11225 1 1 82 TYR CB C 7.330 -3.400 2.892 1.00 . A A . 82 TYR CB 1 1
8 11226 1 1 82 TYR CD1 C 9.413 -2.306 3.797 1.00 . A A . 82 TYR CD1 1 1
8 11227 1 1 82 TYR CD2 C 8.644 -1.691 1.582 1.00 . A A . 82 TYR CD2 1 1
8 11228 1 1 82 TYR CE1 C 10.488 -1.417 3.671 1.00 . A A . 82 TYR CE1 1 1
8 11229 1 1 82 TYR CE2 C 9.718 -0.801 1.456 1.00 . A A . 82 TYR CE2 1 1
8 11230 1 1 82 TYR CG C 8.491 -2.443 2.753 1.00 . A A . 82 TYR CG 1 1
8 11231 1 1 82 TYR CZ C 10.640 -0.665 2.499 1.00 . A A . 82 TYR CZ 1 1
8 11232 1 1 82 TYR H H 7.880 -4.522 0.543 1.00 . A A . 82 TYR H 1 1
8 11233 1 1 82 TYR HA H 8.593 -5.069 3.389 1.00 . A A . 82 TYR HA 1 1
8 11234 1 1 82 TYR HB2 H 6.575 -3.163 2.157 1.00 . A A . 82 TYR HB2 1 1
8 11235 1 1 82 TYR HB3 H 6.908 -3.311 3.882 1.00 . A A . 82 TYR HB3 1 1
8 11236 1 1 82 TYR HD1 H 9.297 -2.888 4.700 1.00 . A A . 82 TYR HD1 1 1
8 11237 1 1 82 TYR HD2 H 7.933 -1.795 0.776 1.00 . A A . 82 TYR HD2 1 1
8 11238 1 1 82 TYR HE1 H 11.199 -1.312 4.476 1.00 . A A . 82 TYR HE1 1 1
8 11239 1 1 82 TYR HE2 H 9.835 -0.220 0.553 1.00 . A A . 82 TYR HE2 1 1
8 11240 1 1 82 TYR HH H 11.675 0.814 3.123 1.00 . A A . 82 TYR HH 1 1
8 11241 1 1 82 TYR N N 8.338 -4.975 1.280 1.00 . A A . 82 TYR N 1 1
8 11242 1 1 82 TYR O O 6.366 -6.245 3.956 1.00 . A A . 82 TYR O 1 1
8 11243 1 1 82 TYR OH O 11.698 0.212 2.375 1.00 . A A . 82 TYR OH 1 1
8 11244 1 1 83 ALA C C 5.204 -8.432 1.480 1.00 . A A . 83 ALA C 1 1
8 11245 1 1 83 ALA CA C 4.775 -7.029 1.904 1.00 . A A . 83 ALA CA 1 1
8 11246 1 1 83 ALA CB C 3.655 -6.544 0.982 1.00 . A A . 83 ALA CB 1 1
8 11247 1 1 83 ALA H H 6.183 -5.720 0.931 1.00 . A A . 83 ALA H 1 1
8 11248 1 1 83 ALA HA H 4.412 -7.056 2.926 1.00 . A A . 83 ALA HA 1 1
8 11249 1 1 83 ALA HB1 H 3.190 -5.670 1.410 1.00 . A A . 83 ALA HB1 1 1
8 11250 1 1 83 ALA HB2 H 2.917 -7.325 0.868 1.00 . A A . 83 ALA HB2 1 1
8 11251 1 1 83 ALA HB3 H 4.068 -6.297 0.015 1.00 . A A . 83 ALA HB3 1 1
8 11252 1 1 83 ALA N N 5.941 -6.100 1.800 1.00 . A A . 83 ALA N 1 1
8 11253 1 1 83 ALA O O 5.980 -8.608 0.563 1.00 . A A . 83 ALA O 1 1
8 11254 1 1 84 ASN C C 4.093 -11.789 2.477 1.00 . A A . 84 ASN C 1 1
8 11255 1 1 84 ASN CA C 5.065 -10.832 1.786 1.00 . A A . 84 ASN CA 1 1
8 11256 1 1 84 ASN CB C 6.497 -11.123 2.244 1.00 . A A . 84 ASN CB 1 1
8 11257 1 1 84 ASN CG C 6.972 -12.453 1.649 1.00 . A A . 84 ASN CG 1 1
8 11258 1 1 84 ASN H H 4.075 -9.264 2.878 1.00 . A A . 84 ASN H 1 1
8 11259 1 1 84 ASN HA H 4.994 -10.962 0.716 1.00 . A A . 84 ASN HA 1 1
8 11260 1 1 84 ASN HB2 H 7.148 -10.328 1.909 1.00 . A A . 84 ASN HB2 1 1
8 11261 1 1 84 ASN HB3 H 6.527 -11.183 3.320 1.00 . A A . 84 ASN HB3 1 1
8 11262 1 1 84 ASN HD21 H 8.025 -12.956 3.256 1.00 . A A . 84 ASN HD21 1 1
8 11263 1 1 84 ASN HD22 H 8.061 -14.081 1.985 1.00 . A A . 84 ASN HD22 1 1
8 11264 1 1 84 ASN N N 4.700 -9.433 2.142 1.00 . A A . 84 ASN N 1 1
8 11265 1 1 84 ASN ND2 N 7.750 -13.228 2.355 1.00 . A A . 84 ASN ND2 1 1
8 11266 1 1 84 ASN O O 4.417 -12.923 2.766 1.00 . A A . 84 ASN O 1 1
8 11267 1 1 84 ASN OD1 O 6.637 -12.787 0.529 1.00 . A A . 84 ASN OD1 1 1
8 11268 1 1 85 SER C C 0.480 -11.801 2.963 1.00 . A A . 85 SER C 1 1
8 11269 1 1 85 SER CA C 1.886 -12.197 3.427 1.00 . A A . 85 SER CA 1 1
8 11270 1 1 85 SER CB C 1.990 -12.010 4.941 1.00 . A A . 85 SER CB 1 1
8 11271 1 1 85 SER H H 2.663 -10.409 2.508 1.00 . A A . 85 SER H 1 1
8 11272 1 1 85 SER HA H 2.065 -13.235 3.180 1.00 . A A . 85 SER HA 1 1
8 11273 1 1 85 SER HB2 H 1.800 -10.981 5.190 1.00 . A A . 85 SER HB2 1 1
8 11274 1 1 85 SER HB3 H 1.255 -12.637 5.432 1.00 . A A . 85 SER HB3 1 1
8 11275 1 1 85 SER HG H 3.746 -11.562 5.648 1.00 . A A . 85 SER HG 1 1
8 11276 1 1 85 SER N N 2.897 -11.330 2.748 1.00 . A A . 85 SER N 1 1
8 11277 1 1 85 SER O O 0.233 -10.672 2.588 1.00 . A A . 85 SER O 1 1
8 11278 1 1 85 SER OG O 3.298 -12.363 5.370 1.00 . A A . 85 SER OG 1 1
8 11279 1 1 86 ASP C C -2.680 -11.992 3.761 1.00 . A A . 86 ASP C 1 1
8 11280 1 1 86 ASP CA C -1.841 -12.411 2.550 1.00 . A A . 86 ASP CA 1 1
8 11281 1 1 86 ASP CB C -2.458 -13.654 1.903 1.00 . A A . 86 ASP CB 1 1
8 11282 1 1 86 ASP CG C -3.795 -13.280 1.265 1.00 . A A . 86 ASP CG 1 1
8 11283 1 1 86 ASP H H -0.222 -13.625 3.293 1.00 . A A . 86 ASP H 1 1
8 11284 1 1 86 ASP HA H -1.829 -11.604 1.828 1.00 . A A . 86 ASP HA 1 1
8 11285 1 1 86 ASP HB2 H -1.789 -14.032 1.142 1.00 . A A . 86 ASP HB2 1 1
8 11286 1 1 86 ASP HB3 H -2.617 -14.414 2.654 1.00 . A A . 86 ASP HB3 1 1
8 11287 1 1 86 ASP N N -0.444 -12.722 2.986 1.00 . A A . 86 ASP N 1 1
8 11288 1 1 86 ASP O O -2.846 -12.746 4.697 1.00 . A A . 86 ASP O 1 1
8 11289 1 1 86 ASP OD1 O -4.241 -12.168 1.487 1.00 . A A . 86 ASP OD1 1 1
8 11290 1 1 86 ASP OD2 O -4.348 -14.111 0.562 1.00 . A A . 86 ASP OD2 1 1
8 11291 1 1 87 GLY C C -3.412 -9.031 5.474 1.00 . A A . 87 GLY C 1 1
8 11292 1 1 87 GLY CA C -4.038 -10.302 4.900 1.00 . A A . 87 GLY CA 1 1
8 11293 1 1 87 GLY H H -3.053 -10.200 2.980 1.00 . A A . 87 GLY H 1 1
8 11294 1 1 87 GLY HA2 H -5.037 -10.082 4.552 1.00 . A A . 87 GLY HA2 1 1
8 11295 1 1 87 GLY HA3 H -4.088 -11.052 5.677 1.00 . A A . 87 GLY HA3 1 1
8 11296 1 1 87 GLY N N -3.206 -10.790 3.750 1.00 . A A . 87 GLY N 1 1
8 11297 1 1 87 GLY O O -3.780 -8.572 6.537 1.00 . A A . 87 GLY O 1 1
8 11298 1 1 88 LEU C C -2.776 -6.054 5.165 1.00 . A A . 88 LEU C 1 1
8 11299 1 1 88 LEU CA C -1.808 -7.227 5.286 1.00 . A A . 88 LEU CA 1 1
8 11300 1 1 88 LEU CB C -0.554 -6.937 4.456 1.00 . A A . 88 LEU CB 1 1
8 11301 1 1 88 LEU CD1 C 1.640 -7.830 3.666 1.00 . A A . 88 LEU CD1 1 1
8 11302 1 1 88 LEU CD2 C 0.894 -8.282 6.018 1.00 . A A . 88 LEU CD2 1 1
8 11303 1 1 88 LEU CG C 0.430 -8.109 4.561 1.00 . A A . 88 LEU CG 1 1
8 11304 1 1 88 LEU H H -2.184 -8.853 3.927 1.00 . A A . 88 LEU H 1 1
8 11305 1 1 88 LEU HA H -1.536 -7.356 6.323 1.00 . A A . 88 LEU HA 1 1
8 11306 1 1 88 LEU HB2 H -0.834 -6.796 3.423 1.00 . A A . 88 LEU HB2 1 1
8 11307 1 1 88 LEU HB3 H -0.079 -6.040 4.825 1.00 . A A . 88 LEU HB3 1 1
8 11308 1 1 88 LEU HD11 H 2.257 -8.714 3.608 1.00 . A A . 88 LEU HD11 1 1
8 11309 1 1 88 LEU HD12 H 2.215 -7.018 4.086 1.00 . A A . 88 LEU HD12 1 1
8 11310 1 1 88 LEU HD13 H 1.302 -7.559 2.678 1.00 . A A . 88 LEU HD13 1 1
8 11311 1 1 88 LEU HD21 H 0.986 -7.314 6.491 1.00 . A A . 88 LEU HD21 1 1
8 11312 1 1 88 LEU HD22 H 1.853 -8.782 6.035 1.00 . A A . 88 LEU HD22 1 1
8 11313 1 1 88 LEU HD23 H 0.175 -8.881 6.557 1.00 . A A . 88 LEU HD23 1 1
8 11314 1 1 88 LEU HG H -0.059 -9.015 4.229 1.00 . A A . 88 LEU HG 1 1
8 11315 1 1 88 LEU N N -2.465 -8.463 4.780 1.00 . A A . 88 LEU N 1 1
8 11316 1 1 88 LEU O O -3.639 -6.037 4.310 1.00 . A A . 88 LEU O 1 1
8 11317 1 1 89 ARG C C -2.717 -2.637 5.650 1.00 . A A . 89 ARG C 1 1
8 11318 1 1 89 ARG CA C -3.542 -3.877 5.976 1.00 . A A . 89 ARG CA 1 1
8 11319 1 1 89 ARG CB C -4.209 -3.698 7.344 1.00 . A A . 89 ARG CB 1 1
8 11320 1 1 89 ARG CD C -5.868 -2.359 8.648 1.00 . A A . 89 ARG CD 1 1
8 11321 1 1 89 ARG CG C -5.189 -2.524 7.288 1.00 . A A . 89 ARG CG 1 1
8 11322 1 1 89 ARG CZ C -6.653 -0.059 8.704 1.00 . A A . 89 ARG CZ 1 1
8 11323 1 1 89 ARG H H -1.929 -5.116 6.697 1.00 . A A . 89 ARG H 1 1
8 11324 1 1 89 ARG HA H -4.305 -4.009 5.219 1.00 . A A . 89 ARG HA 1 1
8 11325 1 1 89 ARG HB2 H -4.744 -4.599 7.603 1.00 . A A . 89 ARG HB2 1 1
8 11326 1 1 89 ARG HB3 H -3.454 -3.499 8.090 1.00 . A A . 89 ARG HB3 1 1
8 11327 1 1 89 ARG HD2 H -6.305 -3.301 8.946 1.00 . A A . 89 ARG HD2 1 1
8 11328 1 1 89 ARG HD3 H -5.138 -2.054 9.384 1.00 . A A . 89 ARG HD3 1 1
8 11329 1 1 89 ARG HE H -7.860 -1.596 8.351 1.00 . A A . 89 ARG HE 1 1
8 11330 1 1 89 ARG HG2 H -4.652 -1.617 7.044 1.00 . A A . 89 ARG HG2 1 1
8 11331 1 1 89 ARG HG3 H -5.937 -2.713 6.535 1.00 . A A . 89 ARG HG3 1 1
8 11332 1 1 89 ARG HH11 H -4.698 -0.370 9.016 1.00 . A A . 89 ARG HH11 1 1
8 11333 1 1 89 ARG HH12 H -5.213 1.280 9.077 1.00 . A A . 89 ARG HH12 1 1
8 11334 1 1 89 ARG HH21 H -8.538 0.554 8.418 1.00 . A A . 89 ARG HH21 1 1
8 11335 1 1 89 ARG HH22 H -7.383 1.804 8.737 1.00 . A A . 89 ARG HH22 1 1
8 11336 1 1 89 ARG N N -2.636 -5.071 6.019 1.00 . A A . 89 ARG N 1 1
8 11337 1 1 89 ARG NE N -6.938 -1.325 8.543 1.00 . A A . 89 ARG NE 1 1
8 11338 1 1 89 ARG NH1 N -5.426 0.312 8.952 1.00 . A A . 89 ARG NH1 1 1
8 11339 1 1 89 ARG NH2 N -7.599 0.836 8.612 1.00 . A A . 89 ARG NH2 1 1
8 11340 1 1 89 ARG O O -1.748 -2.328 6.313 1.00 . A A . 89 ARG O 1 1
8 11341 1 1 90 LEU C C -3.171 0.534 4.620 1.00 . A A . 90 LEU C 1 1
8 11342 1 1 90 LEU CA C -2.358 -0.694 4.225 1.00 . A A . 90 LEU CA 1 1
8 11343 1 1 90 LEU CB C -2.153 -0.707 2.710 1.00 . A A . 90 LEU CB 1 1
8 11344 1 1 90 LEU CD1 C -1.238 -2.008 0.785 1.00 . A A . 90 LEU CD1 1 1
8 11345 1 1 90 LEU CD2 C -0.020 -2.019 2.981 1.00 . A A . 90 LEU CD2 1 1
8 11346 1 1 90 LEU CG C -1.404 -1.982 2.305 1.00 . A A . 90 LEU CG 1 1
8 11347 1 1 90 LEU H H -3.889 -2.202 4.113 1.00 . A A . 90 LEU H 1 1
8 11348 1 1 90 LEU HA H -1.397 -0.654 4.719 1.00 . A A . 90 LEU HA 1 1
8 11349 1 1 90 LEU HB2 H -3.115 -0.684 2.218 1.00 . A A . 90 LEU HB2 1 1
8 11350 1 1 90 LEU HB3 H -1.576 0.158 2.415 1.00 . A A . 90 LEU HB3 1 1
8 11351 1 1 90 LEU HD11 H -2.211 -2.057 0.319 1.00 . A A . 90 LEU HD11 1 1
8 11352 1 1 90 LEU HD12 H -0.659 -2.874 0.502 1.00 . A A . 90 LEU HD12 1 1
8 11353 1 1 90 LEU HD13 H -0.729 -1.113 0.463 1.00 . A A . 90 LEU HD13 1 1
8 11354 1 1 90 LEU HD21 H -0.117 -2.430 3.976 1.00 . A A . 90 LEU HD21 1 1
8 11355 1 1 90 LEU HD22 H 0.385 -1.018 3.043 1.00 . A A . 90 LEU HD22 1 1
8 11356 1 1 90 LEU HD23 H 0.652 -2.641 2.406 1.00 . A A . 90 LEU HD23 1 1
8 11357 1 1 90 LEU HG H -1.977 -2.844 2.616 1.00 . A A . 90 LEU HG 1 1
8 11358 1 1 90 LEU N N -3.102 -1.924 4.626 1.00 . A A . 90 LEU N 1 1
8 11359 1 1 90 LEU O O -4.361 0.604 4.385 1.00 . A A . 90 LEU O 1 1
8 11360 1 1 91 HIS C C -2.641 3.937 4.922 1.00 . A A . 91 HIS C 1 1
8 11361 1 1 91 HIS CA C -3.246 2.743 5.654 1.00 . A A . 91 HIS CA 1 1
8 11362 1 1 91 HIS CB C -3.073 2.933 7.160 1.00 . A A . 91 HIS CB 1 1
8 11363 1 1 91 HIS CD2 C -3.520 5.346 8.092 1.00 . A A . 91 HIS CD2 1 1
8 11364 1 1 91 HIS CE1 C -5.685 5.314 8.017 1.00 . A A . 91 HIS CE1 1 1
8 11365 1 1 91 HIS CG C -3.883 4.116 7.605 1.00 . A A . 91 HIS CG 1 1
8 11366 1 1 91 HIS H H -1.574 1.408 5.401 1.00 . A A . 91 HIS H 1 1
8 11367 1 1 91 HIS HA H -4.302 2.677 5.420 1.00 . A A . 91 HIS HA 1 1
8 11368 1 1 91 HIS HB2 H -3.413 2.047 7.677 1.00 . A A . 91 HIS HB2 1 1
8 11369 1 1 91 HIS HB3 H -2.030 3.105 7.384 1.00 . A A . 91 HIS HB3 1 1
8 11370 1 1 91 HIS HD1 H -5.840 3.381 7.265 1.00 . A A . 91 HIS HD1 1 1
8 11371 1 1 91 HIS HD2 H -2.504 5.677 8.248 1.00 . A A . 91 HIS HD2 1 1
8 11372 1 1 91 HIS HE1 H -6.721 5.603 8.098 1.00 . A A . 91 HIS HE1 1 1
8 11373 1 1 91 HIS N N -2.534 1.500 5.225 1.00 . A A . 91 HIS N 1 1
8 11374 1 1 91 HIS ND1 N -5.268 4.117 7.566 1.00 . A A . 91 HIS ND1 1 1
8 11375 1 1 91 HIS NE2 N -4.658 6.102 8.352 1.00 . A A . 91 HIS NE2 1 1
8 11376 1 1 91 HIS O O -1.443 4.136 4.925 1.00 . A A . 91 HIS O 1 1
8 11377 1 1 92 VAL C C -3.337 7.188 4.310 1.00 . A A . 92 VAL C 1 1
8 11378 1 1 92 VAL CA C -2.958 5.922 3.541 1.00 . A A . 92 VAL CA 1 1
8 11379 1 1 92 VAL CB C -3.606 5.948 2.153 1.00 . A A . 92 VAL CB 1 1
8 11380 1 1 92 VAL CG1 C -3.313 7.282 1.460 1.00 . A A . 92 VAL CG1 1 1
8 11381 1 1 92 VAL CG2 C -3.037 4.802 1.314 1.00 . A A . 92 VAL CG2 1 1
8 11382 1 1 92 VAL H H -4.426 4.541 4.302 1.00 . A A . 92 VAL H 1 1
8 11383 1 1 92 VAL HA H -1.881 5.872 3.435 1.00 . A A . 92 VAL HA 1 1
8 11384 1 1 92 VAL HB H -4.674 5.824 2.255 1.00 . A A . 92 VAL HB 1 1
8 11385 1 1 92 VAL HG11 H -2.271 7.533 1.587 1.00 . A A . 92 VAL HG11 1 1
8 11386 1 1 92 VAL HG12 H -3.926 8.055 1.900 1.00 . A A . 92 VAL HG12 1 1
8 11387 1 1 92 VAL HG13 H -3.539 7.199 0.408 1.00 . A A . 92 VAL HG13 1 1
8 11388 1 1 92 VAL HG21 H -3.073 3.886 1.886 1.00 . A A . 92 VAL HG21 1 1
8 11389 1 1 92 VAL HG22 H -2.012 5.022 1.051 1.00 . A A . 92 VAL HG22 1 1
8 11390 1 1 92 VAL HG23 H -3.623 4.689 0.415 1.00 . A A . 92 VAL HG23 1 1
8 11391 1 1 92 VAL N N -3.465 4.732 4.289 1.00 . A A . 92 VAL N 1 1
8 11392 1 1 92 VAL O O -4.476 7.385 4.680 1.00 . A A . 92 VAL O 1 1
8 11393 1 1 93 VAL C C -2.728 10.476 4.310 1.00 . A A . 93 VAL C 1 1
8 11394 1 1 93 VAL CA C -2.668 9.314 5.299 1.00 . A A . 93 VAL CA 1 1
8 11395 1 1 93 VAL CB C -1.545 9.555 6.309 1.00 . A A . 93 VAL CB 1 1
8 11396 1 1 93 VAL CG1 C -1.911 10.733 7.213 1.00 . A A . 93 VAL CG1 1 1
8 11397 1 1 93 VAL CG2 C -1.355 8.297 7.159 1.00 . A A . 93 VAL CG2 1 1
8 11398 1 1 93 VAL H H -1.473 7.865 4.243 1.00 . A A . 93 VAL H 1 1
8 11399 1 1 93 VAL HA H -3.613 9.236 5.823 1.00 . A A . 93 VAL HA 1 1
8 11400 1 1 93 VAL HB H -0.629 9.778 5.781 1.00 . A A . 93 VAL HB 1 1
8 11401 1 1 93 VAL HG11 H -1.213 10.786 8.036 1.00 . A A . 93 VAL HG11 1 1
8 11402 1 1 93 VAL HG12 H -2.911 10.594 7.598 1.00 . A A . 93 VAL HG12 1 1
8 11403 1 1 93 VAL HG13 H -1.869 11.649 6.644 1.00 . A A . 93 VAL HG13 1 1
8 11404 1 1 93 VAL HG21 H -0.717 8.522 8.001 1.00 . A A . 93 VAL HG21 1 1
8 11405 1 1 93 VAL HG22 H -0.899 7.522 6.559 1.00 . A A . 93 VAL HG22 1 1
8 11406 1 1 93 VAL HG23 H -2.315 7.956 7.517 1.00 . A A . 93 VAL HG23 1 1
8 11407 1 1 93 VAL N N -2.383 8.050 4.553 1.00 . A A . 93 VAL N 1 1
8 11408 1 1 93 VAL O O -1.736 10.853 3.721 1.00 . A A . 93 VAL O 1 1
8 11409 1 1 94 ASP C C -4.046 13.511 3.920 1.00 . A A . 94 ASP C 1 1
8 11410 1 1 94 ASP CA C -4.031 12.185 3.159 1.00 . A A . 94 ASP CA 1 1
8 11411 1 1 94 ASP CB C -5.338 12.027 2.381 1.00 . A A . 94 ASP CB 1 1
8 11412 1 1 94 ASP CG C -5.199 10.882 1.375 1.00 . A A . 94 ASP CG 1 1
8 11413 1 1 94 ASP H H -4.675 10.719 4.603 1.00 . A A . 94 ASP H 1 1
8 11414 1 1 94 ASP HA H -3.204 12.185 2.463 1.00 . A A . 94 ASP HA 1 1
8 11415 1 1 94 ASP HB2 H -6.142 11.805 3.071 1.00 . A A . 94 ASP HB2 1 1
8 11416 1 1 94 ASP HB3 H -5.559 12.942 1.854 1.00 . A A . 94 ASP HB3 1 1
8 11417 1 1 94 ASP N N -3.890 11.045 4.118 1.00 . A A . 94 ASP N 1 1
8 11418 1 1 94 ASP O O -4.959 13.804 4.666 1.00 . A A . 94 ASP O 1 1
8 11419 1 1 94 ASP OD1 O -4.082 10.442 1.158 1.00 . A A . 94 ASP OD1 1 1
8 11420 1 1 94 ASP OD2 O -6.210 10.468 0.834 1.00 . A A . 94 ASP OD2 1 1
8 11421 1 1 95 SER C C -1.723 16.384 3.994 1.00 . A A . 95 SER C 1 1
8 11422 1 1 95 SER CA C -2.984 15.633 4.431 1.00 . A A . 95 SER CA 1 1
8 11423 1 1 95 SER CB C -2.948 15.416 5.943 1.00 . A A . 95 SER CB 1 1
8 11424 1 1 95 SER H H -2.315 14.061 3.122 1.00 . A A . 95 SER H 1 1
8 11425 1 1 95 SER HA H -3.856 16.214 4.171 1.00 . A A . 95 SER HA 1 1
8 11426 1 1 95 SER HB2 H -3.942 15.208 6.303 1.00 . A A . 95 SER HB2 1 1
8 11427 1 1 95 SER HB3 H -2.302 14.579 6.169 1.00 . A A . 95 SER HB3 1 1
8 11428 1 1 95 SER HG H -3.123 16.891 7.200 1.00 . A A . 95 SER HG 1 1
8 11429 1 1 95 SER N N -3.037 14.318 3.731 1.00 . A A . 95 SER N 1 1
8 11430 1 1 95 SER O O -1.861 17.463 3.443 1.00 . A A . 95 SER O 1 1
8 11431 1 1 95 SER OXT O -0.642 15.863 4.216 1.00 . A A . 95 SER OXT 1 1
8 11432 1 1 95 SER OG O -2.459 16.593 6.573 1.00 . A A . 95 SER OG 1 1
9 11433 1 1 1 MET C C 8.939 -33.100 -26.489 1.00 . A A . 1 MET C 1 1
9 11434 1 1 1 MET CA C 10.373 -33.506 -26.847 1.00 . A A . 1 MET CA 1 1
9 11435 1 1 1 MET CB C 10.864 -32.689 -28.051 1.00 . A A . 1 MET CB 1 1
9 11436 1 1 1 MET CE C 12.678 -33.885 -30.648 1.00 . A A . 1 MET CE 1 1
9 11437 1 1 1 MET CG C 10.355 -33.324 -29.349 1.00 . A A . 1 MET CG 1 1
9 11438 1 1 1 MET H1 H 11.356 -35.235 -27.463 1.00 . A A . 1 MET H1 1 1
9 11439 1 1 1 MET H2 H 9.740 -35.129 -27.982 1.00 . A A . 1 MET H2 1 1
9 11440 1 1 1 MET H3 H 10.094 -35.509 -26.364 1.00 . A A . 1 MET H3 1 1
9 11441 1 1 1 MET HA H 11.020 -33.328 -26.001 1.00 . A A . 1 MET HA 1 1
9 11442 1 1 1 MET HB2 H 10.499 -31.674 -27.977 1.00 . A A . 1 MET HB2 1 1
9 11443 1 1 1 MET HB3 H 11.943 -32.679 -28.059 1.00 . A A . 1 MET HB3 1 1
9 11444 1 1 1 MET HE1 H 13.177 -33.205 -29.972 1.00 . A A . 1 MET HE1 1 1
9 11445 1 1 1 MET HE2 H 12.242 -33.331 -31.468 1.00 . A A . 1 MET HE2 1 1
9 11446 1 1 1 MET HE3 H 13.392 -34.593 -31.035 1.00 . A A . 1 MET HE3 1 1
9 11447 1 1 1 MET HG2 H 9.327 -33.631 -29.223 1.00 . A A . 1 MET HG2 1 1
9 11448 1 1 1 MET HG3 H 10.417 -32.602 -30.150 1.00 . A A . 1 MET HG3 1 1
9 11449 1 1 1 MET N N 10.393 -34.954 -27.189 1.00 . A A . 1 MET N 1 1
9 11450 1 1 1 MET O O 8.060 -33.932 -26.378 1.00 . A A . 1 MET O 1 1
9 11451 1 1 1 MET SD S 11.369 -34.767 -29.759 1.00 . A A . 1 MET SD 1 1
9 11452 1 1 2 GLY C C 7.289 -29.854 -25.807 1.00 . A A . 2 GLY C 1 1
9 11453 1 1 2 GLY CA C 7.319 -31.378 -25.953 1.00 . A A . 2 GLY CA 1 1
9 11454 1 1 2 GLY H H 9.417 -31.176 -26.399 1.00 . A A . 2 GLY H 1 1
9 11455 1 1 2 GLY HA2 H 6.632 -31.677 -26.732 1.00 . A A . 2 GLY HA2 1 1
9 11456 1 1 2 GLY HA3 H 7.021 -31.828 -25.020 1.00 . A A . 2 GLY HA3 1 1
9 11457 1 1 2 GLY N N 8.696 -31.829 -26.306 1.00 . A A . 2 GLY N 1 1
9 11458 1 1 2 GLY O O 8.235 -29.168 -26.142 1.00 . A A . 2 GLY O 1 1
9 11459 1 1 3 HIS C C 6.371 -27.155 -26.473 1.00 . A A . 3 HIS C 1 1
9 11460 1 1 3 HIS CA C 6.093 -27.844 -25.138 1.00 . A A . 3 HIS CA 1 1
9 11461 1 1 3 HIS CB C 7.105 -27.365 -24.095 1.00 . A A . 3 HIS CB 1 1
9 11462 1 1 3 HIS CD2 C 6.032 -25.421 -22.690 1.00 . A A . 3 HIS CD2 1 1
9 11463 1 1 3 HIS CE1 C 6.801 -23.744 -23.825 1.00 . A A . 3 HIS CE1 1 1
9 11464 1 1 3 HIS CG C 6.789 -25.945 -23.708 1.00 . A A . 3 HIS CG 1 1
9 11465 1 1 3 HIS H H 5.457 -29.899 -25.050 1.00 . A A . 3 HIS H 1 1
9 11466 1 1 3 HIS HA H 5.095 -27.596 -24.807 1.00 . A A . 3 HIS HA 1 1
9 11467 1 1 3 HIS HB2 H 7.052 -27.999 -23.222 1.00 . A A . 3 HIS HB2 1 1
9 11468 1 1 3 HIS HB3 H 8.100 -27.410 -24.512 1.00 . A A . 3 HIS HB3 1 1
9 11469 1 1 3 HIS HD1 H 7.850 -24.891 -25.209 1.00 . A A . 3 HIS HD1 1 1
9 11470 1 1 3 HIS HD2 H 5.508 -26.000 -21.942 1.00 . A A . 3 HIS HD2 1 1
9 11471 1 1 3 HIS HE1 H 7.012 -22.742 -24.165 1.00 . A A . 3 HIS HE1 1 1
9 11472 1 1 3 HIS N N 6.204 -29.322 -25.309 1.00 . A A . 3 HIS N 1 1
9 11473 1 1 3 HIS ND1 N 7.271 -24.857 -24.419 1.00 . A A . 3 HIS ND1 1 1
9 11474 1 1 3 HIS NE2 N 6.041 -24.032 -22.766 1.00 . A A . 3 HIS NE2 1 1
9 11475 1 1 3 HIS O O 7.152 -26.227 -26.555 1.00 . A A . 3 HIS O 1 1
9 11476 1 1 4 HIS C C 5.547 -25.517 -28.819 1.00 . A A . 4 HIS C 1 1
9 11477 1 1 4 HIS CA C 5.962 -26.988 -28.857 1.00 . A A . 4 HIS CA 1 1
9 11478 1 1 4 HIS CB C 5.120 -27.724 -29.901 1.00 . A A . 4 HIS CB 1 1
9 11479 1 1 4 HIS CD2 C 5.190 -30.338 -29.646 1.00 . A A . 4 HIS CD2 1 1
9 11480 1 1 4 HIS CE1 C 7.009 -30.714 -30.763 1.00 . A A . 4 HIS CE1 1 1
9 11481 1 1 4 HIS CG C 5.650 -29.119 -30.080 1.00 . A A . 4 HIS CG 1 1
9 11482 1 1 4 HIS H H 5.118 -28.357 -27.424 1.00 . A A . 4 HIS H 1 1
9 11483 1 1 4 HIS HA H 7.008 -27.063 -29.120 1.00 . A A . 4 HIS HA 1 1
9 11484 1 1 4 HIS HB2 H 4.092 -27.770 -29.568 1.00 . A A . 4 HIS HB2 1 1
9 11485 1 1 4 HIS HB3 H 5.170 -27.197 -30.842 1.00 . A A . 4 HIS HB3 1 1
9 11486 1 1 4 HIS HD1 H 7.384 -28.722 -31.229 1.00 . A A . 4 HIS HD1 1 1
9 11487 1 1 4 HIS HD2 H 4.298 -30.492 -29.056 1.00 . A A . 4 HIS HD2 1 1
9 11488 1 1 4 HIS HE1 H 7.841 -31.212 -31.236 1.00 . A A . 4 HIS HE1 1 1
9 11489 1 1 4 HIS N N 5.740 -27.607 -27.519 1.00 . A A . 4 HIS N 1 1
9 11490 1 1 4 HIS ND1 N 6.810 -29.384 -30.789 1.00 . A A . 4 HIS ND1 1 1
9 11491 1 1 4 HIS NE2 N 6.049 -31.344 -30.078 1.00 . A A . 4 HIS NE2 1 1
9 11492 1 1 4 HIS O O 6.248 -24.649 -29.302 1.00 . A A . 4 HIS O 1 1
9 11493 1 1 5 HIS C C 2.961 -23.675 -26.999 1.00 . A A . 5 HIS C 1 1
9 11494 1 1 5 HIS CA C 3.933 -23.822 -28.173 1.00 . A A . 5 HIS CA 1 1
9 11495 1 1 5 HIS CB C 3.211 -23.460 -29.472 1.00 . A A . 5 HIS CB 1 1
9 11496 1 1 5 HIS CD2 C 3.563 -20.924 -30.054 1.00 . A A . 5 HIS CD2 1 1
9 11497 1 1 5 HIS CE1 C 1.817 -20.120 -29.055 1.00 . A A . 5 HIS CE1 1 1
9 11498 1 1 5 HIS CG C 2.909 -21.987 -29.485 1.00 . A A . 5 HIS CG 1 1
9 11499 1 1 5 HIS H H 3.862 -25.954 -27.870 1.00 . A A . 5 HIS H 1 1
9 11500 1 1 5 HIS HA H 4.775 -23.161 -28.030 1.00 . A A . 5 HIS HA 1 1
9 11501 1 1 5 HIS HB2 H 3.839 -23.708 -30.315 1.00 . A A . 5 HIS HB2 1 1
9 11502 1 1 5 HIS HB3 H 2.287 -24.016 -29.536 1.00 . A A . 5 HIS HB3 1 1
9 11503 1 1 5 HIS HD1 H 1.123 -21.949 -28.344 1.00 . A A . 5 HIS HD1 1 1
9 11504 1 1 5 HIS HD2 H 4.476 -20.990 -30.628 1.00 . A A . 5 HIS HD2 1 1
9 11505 1 1 5 HIS HE1 H 1.069 -19.438 -28.677 1.00 . A A . 5 HIS HE1 1 1
9 11506 1 1 5 HIS N N 4.408 -25.234 -28.248 1.00 . A A . 5 HIS N 1 1
9 11507 1 1 5 HIS ND1 N 1.798 -21.451 -28.851 1.00 . A A . 5 HIS ND1 1 1
9 11508 1 1 5 HIS NE2 N 2.873 -19.747 -29.782 1.00 . A A . 5 HIS NE2 1 1
9 11509 1 1 5 HIS O O 2.447 -22.608 -26.733 1.00 . A A . 5 HIS O 1 1
9 11510 1 1 6 HIS C C 2.514 -24.265 -23.889 1.00 . A A . 6 HIS C 1 1
9 11511 1 1 6 HIS CA C 1.758 -24.682 -25.146 1.00 . A A . 6 HIS CA 1 1
9 11512 1 1 6 HIS CB C 1.132 -26.061 -24.930 1.00 . A A . 6 HIS CB 1 1
9 11513 1 1 6 HIS CD2 C 0.513 -27.310 -27.157 1.00 . A A . 6 HIS CD2 1 1
9 11514 1 1 6 HIS CE1 C -1.394 -26.353 -27.532 1.00 . A A . 6 HIS CE1 1 1
9 11515 1 1 6 HIS CG C 0.305 -26.422 -26.132 1.00 . A A . 6 HIS CG 1 1
9 11516 1 1 6 HIS H H 3.122 -25.598 -26.536 1.00 . A A . 6 HIS H 1 1
9 11517 1 1 6 HIS HA H 0.978 -23.963 -25.352 1.00 . A A . 6 HIS HA 1 1
9 11518 1 1 6 HIS HB2 H 1.912 -26.795 -24.797 1.00 . A A . 6 HIS HB2 1 1
9 11519 1 1 6 HIS HB3 H 0.502 -26.039 -24.054 1.00 . A A . 6 HIS HB3 1 1
9 11520 1 1 6 HIS HD1 H -1.353 -25.134 -25.846 1.00 . A A . 6 HIS HD1 1 1
9 11521 1 1 6 HIS HD2 H 1.379 -27.947 -27.262 1.00 . A A . 6 HIS HD2 1 1
9 11522 1 1 6 HIS HE1 H -2.337 -26.074 -27.982 1.00 . A A . 6 HIS HE1 1 1
9 11523 1 1 6 HIS N N 2.701 -24.747 -26.298 1.00 . A A . 6 HIS N 1 1
9 11524 1 1 6 HIS ND1 N -0.917 -25.821 -26.393 1.00 . A A . 6 HIS ND1 1 1
9 11525 1 1 6 HIS NE2 N -0.562 -27.266 -28.041 1.00 . A A . 6 HIS NE2 1 1
9 11526 1 1 6 HIS O O 3.451 -24.916 -23.470 1.00 . A A . 6 HIS O 1 1
9 11527 1 1 7 HIS C C 2.113 -23.327 -20.819 1.00 . A A . 7 HIS C 1 1
9 11528 1 1 7 HIS CA C 2.803 -22.717 -22.042 1.00 . A A . 7 HIS CA 1 1
9 11529 1 1 7 HIS CB C 2.736 -21.187 -21.963 1.00 . A A . 7 HIS CB 1 1
9 11530 1 1 7 HIS CD2 C 0.555 -20.431 -20.710 1.00 . A A . 7 HIS CD2 1 1
9 11531 1 1 7 HIS CE1 C -0.723 -20.161 -22.438 1.00 . A A . 7 HIS CE1 1 1
9 11532 1 1 7 HIS CG C 1.307 -20.745 -21.814 1.00 . A A . 7 HIS CG 1 1
9 11533 1 1 7 HIS H H 1.351 -22.677 -23.636 1.00 . A A . 7 HIS H 1 1
9 11534 1 1 7 HIS HA H 3.839 -23.028 -22.063 1.00 . A A . 7 HIS HA 1 1
9 11535 1 1 7 HIS HB2 H 3.307 -20.848 -21.112 1.00 . A A . 7 HIS HB2 1 1
9 11536 1 1 7 HIS HB3 H 3.151 -20.763 -22.866 1.00 . A A . 7 HIS HB3 1 1
9 11537 1 1 7 HIS HD1 H 0.708 -20.709 -23.845 1.00 . A A . 7 HIS HD1 1 1
9 11538 1 1 7 HIS HD2 H 0.905 -20.463 -19.688 1.00 . A A . 7 HIS HD2 1 1
9 11539 1 1 7 HIS HE1 H -1.576 -19.943 -23.065 1.00 . A A . 7 HIS HE1 1 1
9 11540 1 1 7 HIS N N 2.112 -23.183 -23.280 1.00 . A A . 7 HIS N 1 1
9 11541 1 1 7 HIS ND1 N 0.471 -20.567 -22.905 1.00 . A A . 7 HIS ND1 1 1
9 11542 1 1 7 HIS NE2 N -0.727 -20.061 -21.106 1.00 . A A . 7 HIS NE2 1 1
9 11543 1 1 7 HIS O O 2.418 -22.997 -19.692 1.00 . A A . 7 HIS O 1 1
9 11544 1 1 8 HIS C C 0.091 -23.823 -18.853 1.00 . A A . 8 HIS C 1 1
9 11545 1 1 8 HIS CA C 0.461 -24.870 -19.906 1.00 . A A . 8 HIS CA 1 1
9 11546 1 1 8 HIS CB C 1.358 -25.943 -19.275 1.00 . A A . 8 HIS CB 1 1
9 11547 1 1 8 HIS CD2 C -0.406 -27.557 -18.187 1.00 . A A . 8 HIS CD2 1 1
9 11548 1 1 8 HIS CE1 C 0.037 -27.149 -16.106 1.00 . A A . 8 HIS CE1 1 1
9 11549 1 1 8 HIS CG C 0.608 -26.631 -18.170 1.00 . A A . 8 HIS CG 1 1
9 11550 1 1 8 HIS H H 0.963 -24.469 -21.962 1.00 . A A . 8 HIS H 1 1
9 11551 1 1 8 HIS HA H -0.439 -25.333 -20.280 1.00 . A A . 8 HIS HA 1 1
9 11552 1 1 8 HIS HB2 H 1.636 -26.667 -20.027 1.00 . A A . 8 HIS HB2 1 1
9 11553 1 1 8 HIS HB3 H 2.247 -25.480 -18.874 1.00 . A A . 8 HIS HB3 1 1
9 11554 1 1 8 HIS HD1 H 1.550 -25.771 -16.479 1.00 . A A . 8 HIS HD1 1 1
9 11555 1 1 8 HIS HD2 H -0.856 -27.968 -19.078 1.00 . A A . 8 HIS HD2 1 1
9 11556 1 1 8 HIS HE1 H 0.013 -27.164 -15.026 1.00 . A A . 8 HIS HE1 1 1
9 11557 1 1 8 HIS N N 1.185 -24.221 -21.042 1.00 . A A . 8 HIS N 1 1
9 11558 1 1 8 HIS ND1 N 0.874 -26.386 -16.832 1.00 . A A . 8 HIS ND1 1 1
9 11559 1 1 8 HIS NE2 N -0.766 -27.882 -16.882 1.00 . A A . 8 HIS NE2 1 1
9 11560 1 1 8 HIS O O -0.680 -22.917 -19.104 1.00 . A A . 8 HIS O 1 1
9 11561 1 1 9 SER C C 1.466 -22.898 -15.598 1.00 . A A . 9 SER C 1 1
9 11562 1 1 9 SER CA C 0.315 -22.954 -16.600 1.00 . A A . 9 SER CA 1 1
9 11563 1 1 9 SER CB C -0.961 -23.385 -15.879 1.00 . A A . 9 SER CB 1 1
9 11564 1 1 9 SER H H 1.251 -24.675 -17.488 1.00 . A A . 9 SER H 1 1
9 11565 1 1 9 SER HA H 0.169 -21.977 -17.036 1.00 . A A . 9 SER HA 1 1
9 11566 1 1 9 SER HB2 H -1.381 -22.544 -15.354 1.00 . A A . 9 SER HB2 1 1
9 11567 1 1 9 SER HB3 H -1.678 -23.753 -16.603 1.00 . A A . 9 SER HB3 1 1
9 11568 1 1 9 SER HG H -0.306 -25.162 -15.434 1.00 . A A . 9 SER HG 1 1
9 11569 1 1 9 SER N N 0.634 -23.939 -17.671 1.00 . A A . 9 SER N 1 1
9 11570 1 1 9 SER O O 1.893 -23.905 -15.069 1.00 . A A . 9 SER O 1 1
9 11571 1 1 9 SER OG O -0.645 -24.408 -14.945 1.00 . A A . 9 SER OG 1 1
9 11572 1 1 10 HIS C C 2.506 -21.251 -12.972 1.00 . A A . 10 HIS C 1 1
9 11573 1 1 10 HIS CA C 3.086 -21.586 -14.344 1.00 . A A . 10 HIS CA 1 1
9 11574 1 1 10 HIS CB C 4.021 -20.461 -14.793 1.00 . A A . 10 HIS CB 1 1
9 11575 1 1 10 HIS CD2 C 6.013 -21.469 -16.172 1.00 . A A . 10 HIS CD2 1 1
9 11576 1 1 10 HIS CE1 C 5.153 -21.282 -18.152 1.00 . A A . 10 HIS CE1 1 1
9 11577 1 1 10 HIS CG C 4.773 -20.905 -16.015 1.00 . A A . 10 HIS CG 1 1
9 11578 1 1 10 HIS H H 1.597 -20.926 -15.760 1.00 . A A . 10 HIS H 1 1
9 11579 1 1 10 HIS HA H 3.641 -22.512 -14.286 1.00 . A A . 10 HIS HA 1 1
9 11580 1 1 10 HIS HB2 H 3.442 -19.578 -15.026 1.00 . A A . 10 HIS HB2 1 1
9 11581 1 1 10 HIS HB3 H 4.720 -20.236 -14.002 1.00 . A A . 10 HIS HB3 1 1
9 11582 1 1 10 HIS HD1 H 3.361 -20.431 -17.522 1.00 . A A . 10 HIS HD1 1 1
9 11583 1 1 10 HIS HD2 H 6.699 -21.695 -15.369 1.00 . A A . 10 HIS HD2 1 1
9 11584 1 1 10 HIS HE1 H 5.013 -21.325 -19.221 1.00 . A A . 10 HIS HE1 1 1
9 11585 1 1 10 HIS N N 1.965 -21.723 -15.325 1.00 . A A . 10 HIS N 1 1
9 11586 1 1 10 HIS ND1 N 4.241 -20.795 -17.290 1.00 . A A . 10 HIS ND1 1 1
9 11587 1 1 10 HIS NE2 N 6.253 -21.708 -17.521 1.00 . A A . 10 HIS NE2 1 1
9 11588 1 1 10 HIS O O 3.201 -21.226 -11.976 1.00 . A A . 10 HIS O 1 1
9 11589 1 1 11 GLY C C 0.431 -19.139 -11.493 1.00 . A A . 11 GLY C 1 1
9 11590 1 1 11 GLY CA C 0.568 -20.656 -11.619 1.00 . A A . 11 GLY CA 1 1
9 11591 1 1 11 GLY H H 0.692 -21.019 -13.739 1.00 . A A . 11 GLY H 1 1
9 11592 1 1 11 GLY HA2 H -0.412 -21.111 -11.587 1.00 . A A . 11 GLY HA2 1 1
9 11593 1 1 11 GLY HA3 H 1.163 -21.029 -10.796 1.00 . A A . 11 GLY HA3 1 1
9 11594 1 1 11 GLY N N 1.226 -20.991 -12.918 1.00 . A A . 11 GLY N 1 1
9 11595 1 1 11 GLY O O -0.415 -18.643 -10.778 1.00 . A A . 11 GLY O 1 1
9 11596 1 1 12 LYS C C 0.900 -16.439 -10.713 1.00 . A A . 12 LYS C 1 1
9 11597 1 1 12 LYS CA C 1.209 -16.910 -12.138 1.00 . A A . 12 LYS CA 1 1
9 11598 1 1 12 LYS CB C 0.118 -16.402 -13.085 1.00 . A A . 12 LYS CB 1 1
9 11599 1 1 12 LYS CD C -0.554 -16.126 -15.472 1.00 . A A . 12 LYS CD 1 1
9 11600 1 1 12 LYS CE C -0.137 -16.354 -16.926 1.00 . A A . 12 LYS CE 1 1
9 11601 1 1 12 LYS CG C 0.541 -16.639 -14.535 1.00 . A A . 12 LYS CG 1 1
9 11602 1 1 12 LYS H H 1.930 -18.844 -12.760 1.00 . A A . 12 LYS H 1 1
9 11603 1 1 12 LYS HA H 2.164 -16.510 -12.448 1.00 . A A . 12 LYS HA 1 1
9 11604 1 1 12 LYS HB2 H -0.804 -16.930 -12.889 1.00 . A A . 12 LYS HB2 1 1
9 11605 1 1 12 LYS HB3 H -0.033 -15.344 -12.927 1.00 . A A . 12 LYS HB3 1 1
9 11606 1 1 12 LYS HD2 H -1.475 -16.654 -15.273 1.00 . A A . 12 LYS HD2 1 1
9 11607 1 1 12 LYS HD3 H -0.703 -15.069 -15.305 1.00 . A A . 12 LYS HD3 1 1
9 11608 1 1 12 LYS HE2 H 0.778 -15.818 -17.127 1.00 . A A . 12 LYS HE2 1 1
9 11609 1 1 12 LYS HE3 H 0.020 -17.410 -17.093 1.00 . A A . 12 LYS HE3 1 1
9 11610 1 1 12 LYS HG2 H 1.462 -16.110 -14.733 1.00 . A A . 12 LYS HG2 1 1
9 11611 1 1 12 LYS HG3 H 0.687 -17.695 -14.701 1.00 . A A . 12 LYS HG3 1 1
9 11612 1 1 12 LYS HZ1 H -1.449 -14.879 -17.589 1.00 . A A . 12 LYS HZ1 1 1
9 11613 1 1 12 LYS HZ2 H -2.058 -16.457 -17.724 1.00 . A A . 12 LYS HZ2 1 1
9 11614 1 1 12 LYS HZ3 H -0.881 -15.906 -18.818 1.00 . A A . 12 LYS HZ3 1 1
9 11615 1 1 12 LYS N N 1.262 -18.406 -12.192 1.00 . A A . 12 LYS N 1 1
9 11616 1 1 12 LYS NZ N -1.212 -15.862 -17.832 1.00 . A A . 12 LYS NZ 1 1
9 11617 1 1 12 LYS O O 1.777 -16.333 -9.879 1.00 . A A . 12 LYS O 1 1
9 11618 1 1 13 SER C C 0.276 -14.703 -8.533 1.00 . A A . 13 SER C 1 1
9 11619 1 1 13 SER CA C -0.753 -15.701 -9.071 1.00 . A A . 13 SER CA 1 1
9 11620 1 1 13 SER CB C -0.846 -16.902 -8.128 1.00 . A A . 13 SER CB 1 1
9 11621 1 1 13 SER H H -1.030 -16.266 -11.131 1.00 . A A . 13 SER H 1 1
9 11622 1 1 13 SER HA H -1.720 -15.219 -9.130 1.00 . A A . 13 SER HA 1 1
9 11623 1 1 13 SER HB2 H -0.847 -16.563 -7.106 1.00 . A A . 13 SER HB2 1 1
9 11624 1 1 13 SER HB3 H -1.766 -17.438 -8.326 1.00 . A A . 13 SER HB3 1 1
9 11625 1 1 13 SER HG H 0.823 -17.719 -7.557 1.00 . A A . 13 SER HG 1 1
9 11626 1 1 13 SER N N -0.349 -16.165 -10.435 1.00 . A A . 13 SER N 1 1
9 11627 1 1 13 SER O O 0.700 -14.776 -7.397 1.00 . A A . 13 SER O 1 1
9 11628 1 1 13 SER OG O 0.269 -17.755 -8.341 1.00 . A A . 13 SER OG 1 1
9 11629 1 1 14 ASP C C 0.992 -11.650 -8.137 1.00 . A A . 14 ASP C 1 1
9 11630 1 1 14 ASP CA C 1.690 -12.770 -8.911 1.00 . A A . 14 ASP CA 1 1
9 11631 1 1 14 ASP CB C 2.394 -12.186 -10.139 1.00 . A A . 14 ASP CB 1 1
9 11632 1 1 14 ASP CG C 3.246 -13.269 -10.808 1.00 . A A . 14 ASP CG 1 1
9 11633 1 1 14 ASP H H 0.326 -13.742 -10.262 1.00 . A A . 14 ASP H 1 1
9 11634 1 1 14 ASP HA H 2.420 -13.246 -8.272 1.00 . A A . 14 ASP HA 1 1
9 11635 1 1 14 ASP HB2 H 1.655 -11.826 -10.841 1.00 . A A . 14 ASP HB2 1 1
9 11636 1 1 14 ASP HB3 H 3.029 -11.369 -9.835 1.00 . A A . 14 ASP HB3 1 1
9 11637 1 1 14 ASP N N 0.681 -13.775 -9.351 1.00 . A A . 14 ASP N 1 1
9 11638 1 1 14 ASP O O 1.566 -10.607 -7.885 1.00 . A A . 14 ASP O 1 1
9 11639 1 1 14 ASP OD1 O 3.486 -14.283 -10.173 1.00 . A A . 14 ASP OD1 1 1
9 11640 1 1 14 ASP OD2 O 3.643 -13.064 -11.943 1.00 . A A . 14 ASP OD2 1 1
9 11641 1 1 15 PHE C C -1.285 -11.332 -5.589 1.00 . A A . 15 PHE C 1 1
9 11642 1 1 15 PHE CA C -1.009 -10.815 -7.004 1.00 . A A . 15 PHE CA 1 1
9 11643 1 1 15 PHE CB C -2.343 -10.530 -7.724 1.00 . A A . 15 PHE CB 1 1
9 11644 1 1 15 PHE CD1 C -1.488 -9.813 -9.992 1.00 . A A . 15 PHE CD1 1 1
9 11645 1 1 15 PHE CD2 C -2.713 -11.898 -9.810 1.00 . A A . 15 PHE CD2 1 1
9 11646 1 1 15 PHE CE1 C -1.335 -10.024 -11.368 1.00 . A A . 15 PHE CE1 1 1
9 11647 1 1 15 PHE CE2 C -2.561 -12.110 -11.183 1.00 . A A . 15 PHE CE2 1 1
9 11648 1 1 15 PHE CG C -2.177 -10.750 -9.211 1.00 . A A . 15 PHE CG 1 1
9 11649 1 1 15 PHE CZ C -1.871 -11.172 -11.964 1.00 . A A . 15 PHE CZ 1 1
9 11650 1 1 15 PHE H H -0.681 -12.707 -7.983 1.00 . A A . 15 PHE H 1 1
9 11651 1 1 15 PHE HA H -0.432 -9.904 -6.938 1.00 . A A . 15 PHE HA 1 1
9 11652 1 1 15 PHE HB2 H -3.115 -11.191 -7.350 1.00 . A A . 15 PHE HB2 1 1
9 11653 1 1 15 PHE HB3 H -2.636 -9.506 -7.547 1.00 . A A . 15 PHE HB3 1 1
9 11654 1 1 15 PHE HD1 H -1.074 -8.927 -9.531 1.00 . A A . 15 PHE HD1 1 1
9 11655 1 1 15 PHE HD2 H -3.244 -12.621 -9.209 1.00 . A A . 15 PHE HD2 1 1
9 11656 1 1 15 PHE HE1 H -0.805 -9.301 -11.969 1.00 . A A . 15 PHE HE1 1 1
9 11657 1 1 15 PHE HE2 H -2.975 -12.997 -11.641 1.00 . A A . 15 PHE HE2 1 1
9 11658 1 1 15 PHE HZ H -1.753 -11.334 -13.026 1.00 . A A . 15 PHE HZ 1 1
9 11659 1 1 15 PHE N N -0.247 -11.858 -7.762 1.00 . A A . 15 PHE N 1 1
9 11660 1 1 15 PHE O O -1.310 -12.523 -5.347 1.00 . A A . 15 PHE O 1 1
9 11661 1 1 16 ILE C C -3.047 -10.164 -2.757 1.00 . A A . 16 ILE C 1 1
9 11662 1 1 16 ILE CA C -1.764 -10.843 -3.244 1.00 . A A . 16 ILE CA 1 1
9 11663 1 1 16 ILE CB C -0.579 -10.426 -2.363 1.00 . A A . 16 ILE CB 1 1
9 11664 1 1 16 ILE CD1 C 0.756 -8.489 -1.513 1.00 . A A . 16 ILE CD1 1 1
9 11665 1 1 16 ILE CG1 C -0.335 -8.918 -2.496 1.00 . A A . 16 ILE CG1 1 1
9 11666 1 1 16 ILE CG2 C 0.675 -11.184 -2.805 1.00 . A A . 16 ILE CG2 1 1
9 11667 1 1 16 ILE H H -1.459 -9.485 -4.888 1.00 . A A . 16 ILE H 1 1
9 11668 1 1 16 ILE HA H -1.892 -11.915 -3.183 1.00 . A A . 16 ILE HA 1 1
9 11669 1 1 16 ILE HB H -0.798 -10.668 -1.333 1.00 . A A . 16 ILE HB 1 1
9 11670 1 1 16 ILE HD11 H 0.462 -8.754 -0.509 1.00 . A A . 16 ILE HD11 1 1
9 11671 1 1 16 ILE HD12 H 0.896 -7.419 -1.577 1.00 . A A . 16 ILE HD12 1 1
9 11672 1 1 16 ILE HD13 H 1.681 -8.989 -1.762 1.00 . A A . 16 ILE HD13 1 1
9 11673 1 1 16 ILE HG12 H -0.020 -8.694 -3.504 1.00 . A A . 16 ILE HG12 1 1
9 11674 1 1 16 ILE HG13 H -1.244 -8.381 -2.275 1.00 . A A . 16 ILE HG13 1 1
9 11675 1 1 16 ILE HG21 H 1.476 -10.995 -2.105 1.00 . A A . 16 ILE HG21 1 1
9 11676 1 1 16 ILE HG22 H 0.971 -10.849 -3.789 1.00 . A A . 16 ILE HG22 1 1
9 11677 1 1 16 ILE HG23 H 0.464 -12.242 -2.833 1.00 . A A . 16 ILE HG23 1 1
9 11678 1 1 16 ILE N N -1.489 -10.436 -4.657 1.00 . A A . 16 ILE N 1 1
9 11679 1 1 16 ILE O O -3.422 -9.108 -3.230 1.00 . A A . 16 ILE O 1 1
9 11680 1 1 17 LYS C C -4.677 -9.374 -0.018 1.00 . A A . 17 LYS C 1 1
9 11681 1 1 17 LYS CA C -4.985 -10.174 -1.282 1.00 . A A . 17 LYS CA 1 1
9 11682 1 1 17 LYS CB C -5.969 -11.296 -0.939 1.00 . A A . 17 LYS CB 1 1
9 11683 1 1 17 LYS CD C -7.403 -13.114 -1.874 1.00 . A A . 17 LYS CD 1 1
9 11684 1 1 17 LYS CE C -7.884 -13.787 -3.160 1.00 . A A . 17 LYS CE 1 1
9 11685 1 1 17 LYS CG C -6.441 -11.978 -2.225 1.00 . A A . 17 LYS CG 1 1
9 11686 1 1 17 LYS H H -3.396 -11.619 -1.453 1.00 . A A . 17 LYS H 1 1
9 11687 1 1 17 LYS HA H -5.428 -9.522 -2.022 1.00 . A A . 17 LYS HA 1 1
9 11688 1 1 17 LYS HB2 H -5.480 -12.022 -0.305 1.00 . A A . 17 LYS HB2 1 1
9 11689 1 1 17 LYS HB3 H -6.820 -10.882 -0.420 1.00 . A A . 17 LYS HB3 1 1
9 11690 1 1 17 LYS HD2 H -6.895 -13.838 -1.254 1.00 . A A . 17 LYS HD2 1 1
9 11691 1 1 17 LYS HD3 H -8.251 -12.713 -1.340 1.00 . A A . 17 LYS HD3 1 1
9 11692 1 1 17 LYS HE2 H -8.408 -13.066 -3.769 1.00 . A A . 17 LYS HE2 1 1
9 11693 1 1 17 LYS HE3 H -7.035 -14.171 -3.706 1.00 . A A . 17 LYS HE3 1 1
9 11694 1 1 17 LYS HG2 H -6.946 -11.256 -2.851 1.00 . A A . 17 LYS HG2 1 1
9 11695 1 1 17 LYS HG3 H -5.590 -12.380 -2.752 1.00 . A A . 17 LYS HG3 1 1
9 11696 1 1 17 LYS HZ1 H -9.689 -14.527 -2.433 1.00 . A A . 17 LYS HZ1 1 1
9 11697 1 1 17 LYS HZ2 H -8.355 -15.523 -2.111 1.00 . A A . 17 LYS HZ2 1 1
9 11698 1 1 17 LYS HZ3 H -9.009 -15.462 -3.677 1.00 . A A . 17 LYS HZ3 1 1
9 11699 1 1 17 LYS N N -3.722 -10.768 -1.813 1.00 . A A . 17 LYS N 1 1
9 11700 1 1 17 LYS NZ N -8.804 -14.910 -2.820 1.00 . A A . 17 LYS NZ 1 1
9 11701 1 1 17 LYS O O -4.267 -9.916 0.991 1.00 . A A . 17 LYS O 1 1
9 11702 1 1 18 VAL C C -5.706 -6.183 1.268 1.00 . A A . 18 VAL C 1 1
9 11703 1 1 18 VAL CA C -4.592 -7.221 1.116 1.00 . A A . 18 VAL CA 1 1
9 11704 1 1 18 VAL CB C -3.246 -6.517 0.931 1.00 . A A . 18 VAL CB 1 1
9 11705 1 1 18 VAL CG1 C -2.124 -7.558 0.925 1.00 . A A . 18 VAL CG1 1 1
9 11706 1 1 18 VAL CG2 C -3.241 -5.761 -0.398 1.00 . A A . 18 VAL CG2 1 1
9 11707 1 1 18 VAL H H -5.197 -7.678 -0.899 1.00 . A A . 18 VAL H 1 1
9 11708 1 1 18 VAL HA H -4.555 -7.828 2.011 1.00 . A A . 18 VAL HA 1 1
9 11709 1 1 18 VAL HB H -3.088 -5.823 1.744 1.00 . A A . 18 VAL HB 1 1
9 11710 1 1 18 VAL HG11 H -1.173 -7.063 0.792 1.00 . A A . 18 VAL HG11 1 1
9 11711 1 1 18 VAL HG12 H -2.283 -8.255 0.116 1.00 . A A . 18 VAL HG12 1 1
9 11712 1 1 18 VAL HG13 H -2.123 -8.091 1.864 1.00 . A A . 18 VAL HG13 1 1
9 11713 1 1 18 VAL HG21 H -2.300 -5.244 -0.515 1.00 . A A . 18 VAL HG21 1 1
9 11714 1 1 18 VAL HG22 H -4.048 -5.044 -0.407 1.00 . A A . 18 VAL HG22 1 1
9 11715 1 1 18 VAL HG23 H -3.371 -6.460 -1.211 1.00 . A A . 18 VAL HG23 1 1
9 11716 1 1 18 VAL N N -4.868 -8.084 -0.071 1.00 . A A . 18 VAL N 1 1
9 11717 1 1 18 VAL O O -6.501 -5.969 0.369 1.00 . A A . 18 VAL O 1 1
9 11718 1 1 19 ASN C C -6.244 -3.123 2.422 1.00 . A A . 19 ASN C 1 1
9 11719 1 1 19 ASN CA C -6.826 -4.519 2.655 1.00 . A A . 19 ASN CA 1 1
9 11720 1 1 19 ASN CB C -7.307 -4.631 4.107 1.00 . A A . 19 ASN CB 1 1
9 11721 1 1 19 ASN CG C -8.086 -5.937 4.301 1.00 . A A . 19 ASN CG 1 1
9 11722 1 1 19 ASN H H -5.118 -5.747 3.113 1.00 . A A . 19 ASN H 1 1
9 11723 1 1 19 ASN HA H -7.660 -4.675 1.986 1.00 . A A . 19 ASN HA 1 1
9 11724 1 1 19 ASN HB2 H -6.454 -4.620 4.771 1.00 . A A . 19 ASN HB2 1 1
9 11725 1 1 19 ASN HB3 H -7.951 -3.795 4.338 1.00 . A A . 19 ASN HB3 1 1
9 11726 1 1 19 ASN HD21 H -8.786 -5.976 2.443 1.00 . A A . 19 ASN HD21 1 1
9 11727 1 1 19 ASN HD22 H -9.271 -7.272 3.426 1.00 . A A . 19 ASN HD22 1 1
9 11728 1 1 19 ASN N N -5.770 -5.545 2.409 1.00 . A A . 19 ASN N 1 1
9 11729 1 1 19 ASN ND2 N -8.770 -6.437 3.307 1.00 . A A . 19 ASN ND2 1 1
9 11730 1 1 19 ASN O O -5.111 -2.845 2.769 1.00 . A A . 19 ASN O 1 1
9 11731 1 1 19 ASN OD1 O -8.075 -6.509 5.373 1.00 . A A . 19 ASN OD1 1 1
9 11732 1 1 20 VAL C C -7.537 0.156 2.129 1.00 . A A . 20 VAL C 1 1
9 11733 1 1 20 VAL CA C -6.534 -0.851 1.554 1.00 . A A . 20 VAL CA 1 1
9 11734 1 1 20 VAL CB C -6.406 -0.650 0.038 1.00 . A A . 20 VAL CB 1 1
9 11735 1 1 20 VAL CG1 C -6.175 0.832 -0.274 1.00 . A A . 20 VAL CG1 1 1
9 11736 1 1 20 VAL CG2 C -5.221 -1.468 -0.487 1.00 . A A . 20 VAL CG2 1 1
9 11737 1 1 20 VAL H H -7.924 -2.503 1.560 1.00 . A A . 20 VAL H 1 1
9 11738 1 1 20 VAL HA H -5.571 -0.692 2.017 1.00 . A A . 20 VAL HA 1 1
9 11739 1 1 20 VAL HB H -7.314 -0.981 -0.445 1.00 . A A . 20 VAL HB 1 1
9 11740 1 1 20 VAL HG11 H -5.832 0.936 -1.294 1.00 . A A . 20 VAL HG11 1 1
9 11741 1 1 20 VAL HG12 H -5.429 1.231 0.398 1.00 . A A . 20 VAL HG12 1 1
9 11742 1 1 20 VAL HG13 H -7.100 1.376 -0.150 1.00 . A A . 20 VAL HG13 1 1
9 11743 1 1 20 VAL HG21 H -4.307 -1.108 -0.039 1.00 . A A . 20 VAL HG21 1 1
9 11744 1 1 20 VAL HG22 H -5.160 -1.363 -1.561 1.00 . A A . 20 VAL HG22 1 1
9 11745 1 1 20 VAL HG23 H -5.361 -2.509 -0.236 1.00 . A A . 20 VAL HG23 1 1
9 11746 1 1 20 VAL N N -7.017 -2.244 1.830 1.00 . A A . 20 VAL N 1 1
9 11747 1 1 20 VAL O O -8.735 0.009 1.977 1.00 . A A . 20 VAL O 1 1
9 11748 1 1 21 SER C C -7.419 3.607 3.075 1.00 . A A . 21 SER C 1 1
9 11749 1 1 21 SER CA C -7.962 2.211 3.384 1.00 . A A . 21 SER CA 1 1
9 11750 1 1 21 SER CB C -8.049 2.015 4.900 1.00 . A A . 21 SER CB 1 1
9 11751 1 1 21 SER H H -6.081 1.271 2.895 1.00 . A A . 21 SER H 1 1
9 11752 1 1 21 SER HA H -8.946 2.123 2.956 1.00 . A A . 21 SER HA 1 1
9 11753 1 1 21 SER HB2 H -8.769 2.700 5.312 1.00 . A A . 21 SER HB2 1 1
9 11754 1 1 21 SER HB3 H -8.360 1.000 5.111 1.00 . A A . 21 SER HB3 1 1
9 11755 1 1 21 SER HG H -6.710 1.728 6.279 1.00 . A A . 21 SER HG 1 1
9 11756 1 1 21 SER N N -7.051 1.179 2.790 1.00 . A A . 21 SER N 1 1
9 11757 1 1 21 SER O O -6.237 3.790 2.850 1.00 . A A . 21 SER O 1 1
9 11758 1 1 21 SER OG O -6.780 2.263 5.485 1.00 . A A . 21 SER OG 1 1
9 11759 1 1 22 ASN C C -8.459 6.952 3.768 1.00 . A A . 22 ASN C 1 1
9 11760 1 1 22 ASN CA C -7.841 5.992 2.751 1.00 . A A . 22 ASN CA 1 1
9 11761 1 1 22 ASN CB C -8.304 6.372 1.340 1.00 . A A . 22 ASN CB 1 1
9 11762 1 1 22 ASN CG C -7.732 5.374 0.329 1.00 . A A . 22 ASN CG 1 1
9 11763 1 1 22 ASN H H -9.228 4.414 3.233 1.00 . A A . 22 ASN H 1 1
9 11764 1 1 22 ASN HA H -6.764 6.064 2.806 1.00 . A A . 22 ASN HA 1 1
9 11765 1 1 22 ASN HB2 H -9.383 6.352 1.297 1.00 . A A . 22 ASN HB2 1 1
9 11766 1 1 22 ASN HB3 H -7.952 7.364 1.103 1.00 . A A . 22 ASN HB3 1 1
9 11767 1 1 22 ASN HD21 H -9.458 5.135 -0.624 1.00 . A A . 22 ASN HD21 1 1
9 11768 1 1 22 ASN HD22 H -8.160 4.231 -1.238 1.00 . A A . 22 ASN HD22 1 1
9 11769 1 1 22 ASN N N -8.283 4.595 3.054 1.00 . A A . 22 ASN N 1 1
9 11770 1 1 22 ASN ND2 N -8.515 4.872 -0.587 1.00 . A A . 22 ASN ND2 1 1
9 11771 1 1 22 ASN O O -9.638 6.898 4.060 1.00 . A A . 22 ASN O 1 1
9 11772 1 1 22 ASN OD1 O -6.564 5.049 0.372 1.00 . A A . 22 ASN OD1 1 1
9 11773 1 1 23 SER C C -8.943 9.931 4.625 1.00 . A A . 23 SER C 1 1
9 11774 1 1 23 SER CA C -8.185 8.798 5.323 1.00 . A A . 23 SER CA 1 1
9 11775 1 1 23 SER CB C -7.016 9.377 6.122 1.00 . A A . 23 SER CB 1 1
9 11776 1 1 23 SER H H -6.715 7.848 4.066 1.00 . A A . 23 SER H 1 1
9 11777 1 1 23 SER HA H -8.855 8.284 5.995 1.00 . A A . 23 SER HA 1 1
9 11778 1 1 23 SER HB2 H -6.521 8.587 6.660 1.00 . A A . 23 SER HB2 1 1
9 11779 1 1 23 SER HB3 H -6.313 9.845 5.445 1.00 . A A . 23 SER HB3 1 1
9 11780 1 1 23 SER HG H -6.879 10.401 7.772 1.00 . A A . 23 SER HG 1 1
9 11781 1 1 23 SER N N -7.663 7.829 4.315 1.00 . A A . 23 SER N 1 1
9 11782 1 1 23 SER O O -8.708 10.229 3.473 1.00 . A A . 23 SER O 1 1
9 11783 1 1 23 SER OG O -7.510 10.335 7.051 1.00 . A A . 23 SER OG 1 1
9 11784 1 1 24 HIS C C -11.583 11.153 3.653 1.00 . A A . 24 HIS C 1 1
9 11785 1 1 24 HIS CA C -10.640 11.687 4.738 1.00 . A A . 24 HIS CA 1 1
9 11786 1 1 24 HIS CB C -9.695 12.728 4.120 1.00 . A A . 24 HIS CB 1 1
9 11787 1 1 24 HIS CD2 C -8.291 13.359 6.253 1.00 . A A . 24 HIS CD2 1 1
9 11788 1 1 24 HIS CE1 C -6.337 12.769 5.526 1.00 . A A . 24 HIS CE1 1 1
9 11789 1 1 24 HIS CG C -8.470 12.874 4.980 1.00 . A A . 24 HIS CG 1 1
9 11790 1 1 24 HIS H H -10.007 10.297 6.259 1.00 . A A . 24 HIS H 1 1
9 11791 1 1 24 HIS HA H -11.226 12.156 5.517 1.00 . A A . 24 HIS HA 1 1
9 11792 1 1 24 HIS HB2 H -9.401 12.416 3.127 1.00 . A A . 24 HIS HB2 1 1
9 11793 1 1 24 HIS HB3 H -10.203 13.679 4.058 1.00 . A A . 24 HIS HB3 1 1
9 11794 1 1 24 HIS HD1 H -6.995 12.113 3.664 1.00 . A A . 24 HIS HD1 1 1
9 11795 1 1 24 HIS HD2 H -9.077 13.736 6.890 1.00 . A A . 24 HIS HD2 1 1
9 11796 1 1 24 HIS HE1 H -5.273 12.590 5.460 1.00 . A A . 24 HIS HE1 1 1
9 11797 1 1 24 HIS N N -9.848 10.563 5.329 1.00 . A A . 24 HIS N 1 1
9 11798 1 1 24 HIS ND1 N -7.209 12.502 4.537 1.00 . A A . 24 HIS ND1 1 1
9 11799 1 1 24 HIS NE2 N -6.944 13.290 6.595 1.00 . A A . 24 HIS NE2 1 1
9 11800 1 1 24 HIS O O -12.704 11.603 3.514 1.00 . A A . 24 HIS O 1 1
9 11801 1 1 25 ASN C C -12.791 8.458 2.355 1.00 . A A . 25 ASN C 1 1
9 11802 1 1 25 ASN CA C -12.008 9.646 1.802 1.00 . A A . 25 ASN CA 1 1
9 11803 1 1 25 ASN CB C -11.131 9.178 0.638 1.00 . A A . 25 ASN CB 1 1
9 11804 1 1 25 ASN CG C -10.538 10.394 -0.072 1.00 . A A . 25 ASN CG 1 1
9 11805 1 1 25 ASN H H -10.234 9.852 3.004 1.00 . A A . 25 ASN H 1 1
9 11806 1 1 25 ASN HA H -12.695 10.404 1.454 1.00 . A A . 25 ASN HA 1 1
9 11807 1 1 25 ASN HB2 H -10.331 8.555 1.015 1.00 . A A . 25 ASN HB2 1 1
9 11808 1 1 25 ASN HB3 H -11.728 8.612 -0.060 1.00 . A A . 25 ASN HB3 1 1
9 11809 1 1 25 ASN HD21 H -9.088 9.355 -0.942 1.00 . A A . 25 ASN HD21 1 1
9 11810 1 1 25 ASN HD22 H -9.101 11.016 -1.293 1.00 . A A . 25 ASN HD22 1 1
9 11811 1 1 25 ASN N N -11.139 10.200 2.880 1.00 . A A . 25 ASN N 1 1
9 11812 1 1 25 ASN ND2 N -9.489 10.243 -0.832 1.00 . A A . 25 ASN ND2 1 1
9 11813 1 1 25 ASN O O -13.670 7.927 1.706 1.00 . A A . 25 ASN O 1 1
9 11814 1 1 25 ASN OD1 O -11.033 11.494 0.067 1.00 . A A . 25 ASN OD1 1 1
9 11815 1 1 26 ASP C C -13.389 5.782 3.141 1.00 . A A . 26 ASP C 1 1
9 11816 1 1 26 ASP CA C -13.202 6.893 4.179 1.00 . A A . 26 ASP CA 1 1
9 11817 1 1 26 ASP CB C -14.571 7.357 4.683 1.00 . A A . 26 ASP CB 1 1
9 11818 1 1 26 ASP CG C -14.393 8.254 5.910 1.00 . A A . 26 ASP CG 1 1
9 11819 1 1 26 ASP H H -11.771 8.499 4.054 1.00 . A A . 26 ASP H 1 1
9 11820 1 1 26 ASP HA H -12.623 6.515 5.009 1.00 . A A . 26 ASP HA 1 1
9 11821 1 1 26 ASP HB2 H -15.073 7.910 3.901 1.00 . A A . 26 ASP HB2 1 1
9 11822 1 1 26 ASP HB3 H -15.164 6.496 4.953 1.00 . A A . 26 ASP HB3 1 1
9 11823 1 1 26 ASP N N -12.481 8.046 3.556 1.00 . A A . 26 ASP N 1 1
9 11824 1 1 26 ASP O O -14.246 4.929 3.271 1.00 . A A . 26 ASP O 1 1
9 11825 1 1 26 ASP OD1 O -13.302 8.268 6.456 1.00 . A A . 26 ASP OD1 1 1
9 11826 1 1 26 ASP OD2 O -15.350 8.914 6.280 1.00 . A A . 26 ASP OD2 1 1
9 11827 1 1 27 ALA C C -11.927 3.512 1.465 1.00 . A A . 27 ALA C 1 1
9 11828 1 1 27 ALA CA C -12.714 4.756 1.051 1.00 . A A . 27 ALA CA 1 1
9 11829 1 1 27 ALA CB C -12.149 5.307 -0.262 1.00 . A A . 27 ALA CB 1 1
9 11830 1 1 27 ALA H H -11.916 6.499 2.027 1.00 . A A . 27 ALA H 1 1
9 11831 1 1 27 ALA HA H -13.753 4.495 0.913 1.00 . A A . 27 ALA HA 1 1
9 11832 1 1 27 ALA HB1 H -11.957 4.491 -0.943 1.00 . A A . 27 ALA HB1 1 1
9 11833 1 1 27 ALA HB2 H -11.227 5.834 -0.065 1.00 . A A . 27 ALA HB2 1 1
9 11834 1 1 27 ALA HB3 H -12.864 5.984 -0.705 1.00 . A A . 27 ALA HB3 1 1
9 11835 1 1 27 ALA N N -12.594 5.796 2.109 1.00 . A A . 27 ALA N 1 1
9 11836 1 1 27 ALA O O -10.742 3.577 1.731 1.00 . A A . 27 ALA O 1 1
9 11837 1 1 28 VAL C C -12.171 0.030 0.857 1.00 . A A . 28 VAL C 1 1
9 11838 1 1 28 VAL CA C -11.891 1.108 1.911 1.00 . A A . 28 VAL CA 1 1
9 11839 1 1 28 VAL CB C -12.405 0.653 3.284 1.00 . A A . 28 VAL CB 1 1
9 11840 1 1 28 VAL CG1 C -11.894 -0.757 3.595 1.00 . A A . 28 VAL CG1 1 1
9 11841 1 1 28 VAL CG2 C -11.902 1.621 4.359 1.00 . A A . 28 VAL CG2 1 1
9 11842 1 1 28 VAL H H -13.536 2.361 1.296 1.00 . A A . 28 VAL H 1 1
9 11843 1 1 28 VAL HA H -10.827 1.267 1.965 1.00 . A A . 28 VAL HA 1 1
9 11844 1 1 28 VAL HB H -13.487 0.651 3.280 1.00 . A A . 28 VAL HB 1 1
9 11845 1 1 28 VAL HG11 H -12.452 -1.480 3.017 1.00 . A A . 28 VAL HG11 1 1
9 11846 1 1 28 VAL HG12 H -12.023 -0.964 4.647 1.00 . A A . 28 VAL HG12 1 1
9 11847 1 1 28 VAL HG13 H -10.846 -0.825 3.341 1.00 . A A . 28 VAL HG13 1 1
9 11848 1 1 28 VAL HG21 H -10.826 1.700 4.297 1.00 . A A . 28 VAL HG21 1 1
9 11849 1 1 28 VAL HG22 H -12.180 1.250 5.334 1.00 . A A . 28 VAL HG22 1 1
9 11850 1 1 28 VAL HG23 H -12.344 2.594 4.205 1.00 . A A . 28 VAL HG23 1 1
9 11851 1 1 28 VAL N N -12.582 2.378 1.519 1.00 . A A . 28 VAL N 1 1
9 11852 1 1 28 VAL O O -13.300 -0.193 0.465 1.00 . A A . 28 VAL O 1 1
9 11853 1 1 29 ALA C C -10.997 -3.074 0.039 1.00 . A A . 29 ALA C 1 1
9 11854 1 1 29 ALA CA C -11.302 -1.724 -0.619 1.00 . A A . 29 ALA CA 1 1
9 11855 1 1 29 ALA CB C -10.330 -1.480 -1.779 1.00 . A A . 29 ALA CB 1 1
9 11856 1 1 29 ALA H H -10.243 -0.439 0.749 1.00 . A A . 29 ALA H 1 1
9 11857 1 1 29 ALA HA H -12.316 -1.732 -0.994 1.00 . A A . 29 ALA HA 1 1
9 11858 1 1 29 ALA HB1 H -9.318 -1.650 -1.444 1.00 . A A . 29 ALA HB1 1 1
9 11859 1 1 29 ALA HB2 H -10.427 -0.460 -2.122 1.00 . A A . 29 ALA HB2 1 1
9 11860 1 1 29 ALA HB3 H -10.559 -2.155 -2.589 1.00 . A A . 29 ALA HB3 1 1
9 11861 1 1 29 ALA N N -11.138 -0.643 0.406 1.00 . A A . 29 ALA N 1 1
9 11862 1 1 29 ALA O O -10.085 -3.190 0.839 1.00 . A A . 29 ALA O 1 1
9 11863 1 1 30 PHE C C -10.898 -6.390 -0.653 1.00 . A A . 30 PHE C 1 1
9 11864 1 1 30 PHE CA C -11.551 -5.436 0.345 1.00 . A A . 30 PHE CA 1 1
9 11865 1 1 30 PHE CB C -12.907 -6.012 0.760 1.00 . A A . 30 PHE CB 1 1
9 11866 1 1 30 PHE CD1 C -13.074 -5.322 3.175 1.00 . A A . 30 PHE CD1 1 1
9 11867 1 1 30 PHE CD2 C -14.470 -4.197 1.543 1.00 . A A . 30 PHE CD2 1 1
9 11868 1 1 30 PHE CE1 C -13.617 -4.527 4.189 1.00 . A A . 30 PHE CE1 1 1
9 11869 1 1 30 PHE CE2 C -15.015 -3.402 2.557 1.00 . A A . 30 PHE CE2 1 1
9 11870 1 1 30 PHE CG C -13.499 -5.158 1.853 1.00 . A A . 30 PHE CG 1 1
9 11871 1 1 30 PHE CZ C -14.587 -3.566 3.881 1.00 . A A . 30 PHE CZ 1 1
9 11872 1 1 30 PHE H H -12.502 -3.959 -0.911 1.00 . A A . 30 PHE H 1 1
9 11873 1 1 30 PHE HA H -10.922 -5.346 1.219 1.00 . A A . 30 PHE HA 1 1
9 11874 1 1 30 PHE HB2 H -13.572 -6.022 -0.092 1.00 . A A . 30 PHE HB2 1 1
9 11875 1 1 30 PHE HB3 H -12.774 -7.020 1.125 1.00 . A A . 30 PHE HB3 1 1
9 11876 1 1 30 PHE HD1 H -12.324 -6.065 3.412 1.00 . A A . 30 PHE HD1 1 1
9 11877 1 1 30 PHE HD2 H -14.799 -4.072 0.523 1.00 . A A . 30 PHE HD2 1 1
9 11878 1 1 30 PHE HE1 H -13.287 -4.655 5.209 1.00 . A A . 30 PHE HE1 1 1
9 11879 1 1 30 PHE HE2 H -15.763 -2.661 2.320 1.00 . A A . 30 PHE HE2 1 1
9 11880 1 1 30 PHE HZ H -15.005 -2.952 4.664 1.00 . A A . 30 PHE HZ 1 1
9 11881 1 1 30 PHE N N -11.766 -4.088 -0.275 1.00 . A A . 30 PHE N 1 1
9 11882 1 1 30 PHE O O -11.163 -6.338 -1.838 1.00 . A A . 30 PHE O 1 1
9 11883 1 1 31 GLU C C -9.046 -7.653 -2.410 1.00 . A A . 31 GLU C 1 1
9 11884 1 1 31 GLU CA C -9.372 -8.269 -1.048 1.00 . A A . 31 GLU CA 1 1
9 11885 1 1 31 GLU CB C -10.284 -9.482 -1.239 1.00 . A A . 31 GLU CB 1 1
9 11886 1 1 31 GLU CD C -11.394 -11.394 -0.054 1.00 . A A . 31 GLU CD 1 1
9 11887 1 1 31 GLU CG C -10.411 -10.229 0.092 1.00 . A A . 31 GLU CG 1 1
9 11888 1 1 31 GLU H H -9.884 -7.289 0.798 1.00 . A A . 31 GLU H 1 1
9 11889 1 1 31 GLU HA H -8.455 -8.589 -0.577 1.00 . A A . 31 GLU HA 1 1
9 11890 1 1 31 GLU HB2 H -11.260 -9.149 -1.562 1.00 . A A . 31 GLU HB2 1 1
9 11891 1 1 31 GLU HB3 H -9.860 -10.140 -1.981 1.00 . A A . 31 GLU HB3 1 1
9 11892 1 1 31 GLU HG2 H -9.444 -10.611 0.384 1.00 . A A . 31 GLU HG2 1 1
9 11893 1 1 31 GLU HG3 H -10.773 -9.552 0.850 1.00 . A A . 31 GLU HG3 1 1
9 11894 1 1 31 GLU N N -10.057 -7.273 -0.165 1.00 . A A . 31 GLU N 1 1
9 11895 1 1 31 GLU O O -9.539 -8.086 -3.434 1.00 . A A . 31 GLU O 1 1
9 11896 1 1 31 GLU OE1 O -11.936 -11.558 -1.134 1.00 . A A . 31 GLU OE1 1 1
9 11897 1 1 31 GLU OE2 O -11.589 -12.103 0.921 1.00 . A A . 31 GLU OE2 1 1
9 11898 1 1 32 VAL C C -6.624 -6.704 -4.299 1.00 . A A . 32 VAL C 1 1
9 11899 1 1 32 VAL CA C -7.858 -6.003 -3.730 1.00 . A A . 32 VAL CA 1 1
9 11900 1 1 32 VAL CB C -7.557 -4.515 -3.502 1.00 . A A . 32 VAL CB 1 1
9 11901 1 1 32 VAL CG1 C -6.289 -4.366 -2.657 1.00 . A A . 32 VAL CG1 1 1
9 11902 1 1 32 VAL CG2 C -7.359 -3.818 -4.854 1.00 . A A . 32 VAL CG2 1 1
9 11903 1 1 32 VAL H H -7.828 -6.312 -1.595 1.00 . A A . 32 VAL H 1 1
9 11904 1 1 32 VAL HA H -8.679 -6.100 -4.428 1.00 . A A . 32 VAL HA 1 1
9 11905 1 1 32 VAL HB H -8.388 -4.060 -2.981 1.00 . A A . 32 VAL HB 1 1
9 11906 1 1 32 VAL HG11 H -5.423 -4.546 -3.272 1.00 . A A . 32 VAL HG11 1 1
9 11907 1 1 32 VAL HG12 H -6.311 -5.078 -1.846 1.00 . A A . 32 VAL HG12 1 1
9 11908 1 1 32 VAL HG13 H -6.243 -3.365 -2.255 1.00 . A A . 32 VAL HG13 1 1
9 11909 1 1 32 VAL HG21 H -6.616 -4.349 -5.429 1.00 . A A . 32 VAL HG21 1 1
9 11910 1 1 32 VAL HG22 H -7.030 -2.803 -4.689 1.00 . A A . 32 VAL HG22 1 1
9 11911 1 1 32 VAL HG23 H -8.294 -3.809 -5.396 1.00 . A A . 32 VAL HG23 1 1
9 11912 1 1 32 VAL N N -8.217 -6.645 -2.432 1.00 . A A . 32 VAL N 1 1
9 11913 1 1 32 VAL O O -5.618 -6.850 -3.634 1.00 . A A . 32 VAL O 1 1
9 11914 1 1 33 LYS C C -4.531 -6.835 -6.667 1.00 . A A . 33 LYS C 1 1
9 11915 1 1 33 LYS CA C -5.533 -7.854 -6.130 1.00 . A A . 33 LYS CA 1 1
9 11916 1 1 33 LYS CB C -6.010 -8.749 -7.277 1.00 . A A . 33 LYS CB 1 1
9 11917 1 1 33 LYS CD C -7.220 -10.860 -7.844 1.00 . A A . 33 LYS CD 1 1
9 11918 1 1 33 LYS CE C -7.818 -12.140 -7.261 1.00 . A A . 33 LYS CE 1 1
9 11919 1 1 33 LYS CG C -6.718 -9.976 -6.702 1.00 . A A . 33 LYS CG 1 1
9 11920 1 1 33 LYS H H -7.523 -7.034 -6.039 1.00 . A A . 33 LYS H 1 1
9 11921 1 1 33 LYS HA H -5.051 -8.463 -5.380 1.00 . A A . 33 LYS HA 1 1
9 11922 1 1 33 LYS HB2 H -6.695 -8.198 -7.905 1.00 . A A . 33 LYS HB2 1 1
9 11923 1 1 33 LYS HB3 H -5.161 -9.068 -7.863 1.00 . A A . 33 LYS HB3 1 1
9 11924 1 1 33 LYS HD2 H -7.978 -10.329 -8.403 1.00 . A A . 33 LYS HD2 1 1
9 11925 1 1 33 LYS HD3 H -6.399 -11.112 -8.495 1.00 . A A . 33 LYS HD3 1 1
9 11926 1 1 33 LYS HE2 H -7.057 -12.666 -6.705 1.00 . A A . 33 LYS HE2 1 1
9 11927 1 1 33 LYS HE3 H -8.637 -11.889 -6.603 1.00 . A A . 33 LYS HE3 1 1
9 11928 1 1 33 LYS HG2 H -6.027 -10.537 -6.089 1.00 . A A . 33 LYS HG2 1 1
9 11929 1 1 33 LYS HG3 H -7.557 -9.658 -6.101 1.00 . A A . 33 LYS HG3 1 1
9 11930 1 1 33 LYS HZ1 H -9.150 -12.574 -8.800 1.00 . A A . 33 LYS HZ1 1 1
9 11931 1 1 33 LYS HZ2 H -8.571 -13.941 -7.981 1.00 . A A . 33 LYS HZ2 1 1
9 11932 1 1 33 LYS HZ3 H -7.567 -13.121 -9.078 1.00 . A A . 33 LYS HZ3 1 1
9 11933 1 1 33 LYS N N -6.698 -7.153 -5.523 1.00 . A A . 33 LYS N 1 1
9 11934 1 1 33 LYS NZ N -8.314 -13.009 -8.363 1.00 . A A . 33 LYS NZ 1 1
9 11935 1 1 33 LYS O O -4.836 -6.038 -7.533 1.00 . A A . 33 LYS O 1 1
9 11936 1 1 34 LEU C C -0.980 -6.716 -6.865 1.00 . A A . 34 LEU C 1 1
9 11937 1 1 34 LEU CA C -2.266 -5.928 -6.628 1.00 . A A . 34 LEU CA 1 1
9 11938 1 1 34 LEU CB C -2.027 -4.854 -5.561 1.00 . A A . 34 LEU CB 1 1
9 11939 1 1 34 LEU CD1 C -3.124 -3.085 -4.177 1.00 . A A . 34 LEU CD1 1 1
9 11940 1 1 34 LEU CD2 C -3.548 -3.154 -6.649 1.00 . A A . 34 LEU CD2 1 1
9 11941 1 1 34 LEU CG C -3.296 -4.006 -5.389 1.00 . A A . 34 LEU CG 1 1
9 11942 1 1 34 LEU H H -3.114 -7.534 -5.470 1.00 . A A . 34 LEU H 1 1
9 11943 1 1 34 LEU HA H -2.565 -5.460 -7.553 1.00 . A A . 34 LEU HA 1 1
9 11944 1 1 34 LEU HB2 H -1.783 -5.330 -4.621 1.00 . A A . 34 LEU HB2 1 1
9 11945 1 1 34 LEU HB3 H -1.210 -4.221 -5.864 1.00 . A A . 34 LEU HB3 1 1
9 11946 1 1 34 LEU HD11 H -2.245 -2.475 -4.314 1.00 . A A . 34 LEU HD11 1 1
9 11947 1 1 34 LEU HD12 H -3.012 -3.682 -3.283 1.00 . A A . 34 LEU HD12 1 1
9 11948 1 1 34 LEU HD13 H -3.992 -2.451 -4.081 1.00 . A A . 34 LEU HD13 1 1
9 11949 1 1 34 LEU HD21 H -4.077 -3.743 -7.383 1.00 . A A . 34 LEU HD21 1 1
9 11950 1 1 34 LEU HD22 H -2.606 -2.825 -7.063 1.00 . A A . 34 LEU HD22 1 1
9 11951 1 1 34 LEU HD23 H -4.146 -2.291 -6.394 1.00 . A A . 34 LEU HD23 1 1
9 11952 1 1 34 LEU HG H -4.140 -4.660 -5.221 1.00 . A A . 34 LEU HG 1 1
9 11953 1 1 34 LEU N N -3.326 -6.871 -6.160 1.00 . A A . 34 LEU N 1 1
9 11954 1 1 34 LEU O O -0.569 -7.511 -6.044 1.00 . A A . 34 LEU O 1 1
9 11955 1 1 35 ALA C C 2.006 -6.816 -7.321 1.00 . A A . 35 ALA C 1 1
9 11956 1 1 35 ALA CA C 0.903 -7.258 -8.283 1.00 . A A . 35 ALA CA 1 1
9 11957 1 1 35 ALA CB C 1.324 -6.996 -9.733 1.00 . A A . 35 ALA CB 1 1
9 11958 1 1 35 ALA H H -0.702 -5.870 -8.639 1.00 . A A . 35 ALA H 1 1
9 11959 1 1 35 ALA HA H 0.725 -8.313 -8.152 1.00 . A A . 35 ALA HA 1 1
9 11960 1 1 35 ALA HB1 H 1.144 -5.963 -9.982 1.00 . A A . 35 ALA HB1 1 1
9 11961 1 1 35 ALA HB2 H 0.746 -7.627 -10.394 1.00 . A A . 35 ALA HB2 1 1
9 11962 1 1 35 ALA HB3 H 2.372 -7.221 -9.855 1.00 . A A . 35 ALA HB3 1 1
9 11963 1 1 35 ALA N N -0.348 -6.510 -7.988 1.00 . A A . 35 ALA N 1 1
9 11964 1 1 35 ALA O O 2.258 -5.641 -7.132 1.00 . A A . 35 ALA O 1 1
9 11965 1 1 36 LYS C C 4.994 -6.960 -6.532 1.00 . A A . 36 LYS C 1 1
9 11966 1 1 36 LYS CA C 3.760 -7.423 -5.760 1.00 . A A . 36 LYS CA 1 1
9 11967 1 1 36 LYS CB C 4.118 -8.654 -4.918 1.00 . A A . 36 LYS CB 1 1
9 11968 1 1 36 LYS CD C 4.673 -11.090 -4.992 1.00 . A A . 36 LYS CD 1 1
9 11969 1 1 36 LYS CE C 4.826 -12.297 -5.913 1.00 . A A . 36 LYS CE 1 1
9 11970 1 1 36 LYS CG C 4.319 -9.865 -5.832 1.00 . A A . 36 LYS CG 1 1
9 11971 1 1 36 LYS H H 2.441 -8.693 -6.892 1.00 . A A . 36 LYS H 1 1
9 11972 1 1 36 LYS HA H 3.428 -6.630 -5.106 1.00 . A A . 36 LYS HA 1 1
9 11973 1 1 36 LYS HB2 H 5.029 -8.461 -4.375 1.00 . A A . 36 LYS HB2 1 1
9 11974 1 1 36 LYS HB3 H 3.318 -8.859 -4.222 1.00 . A A . 36 LYS HB3 1 1
9 11975 1 1 36 LYS HD2 H 5.601 -10.912 -4.468 1.00 . A A . 36 LYS HD2 1 1
9 11976 1 1 36 LYS HD3 H 3.885 -11.280 -4.278 1.00 . A A . 36 LYS HD3 1 1
9 11977 1 1 36 LYS HE2 H 3.889 -12.479 -6.420 1.00 . A A . 36 LYS HE2 1 1
9 11978 1 1 36 LYS HE3 H 5.597 -12.098 -6.643 1.00 . A A . 36 LYS HE3 1 1
9 11979 1 1 36 LYS HG2 H 3.411 -10.061 -6.381 1.00 . A A . 36 LYS HG2 1 1
9 11980 1 1 36 LYS HG3 H 5.123 -9.663 -6.524 1.00 . A A . 36 LYS HG3 1 1
9 11981 1 1 36 LYS HZ1 H 6.192 -13.430 -4.829 1.00 . A A . 36 LYS HZ1 1 1
9 11982 1 1 36 LYS HZ2 H 5.054 -14.351 -5.684 1.00 . A A . 36 LYS HZ2 1 1
9 11983 1 1 36 LYS HZ3 H 4.594 -13.541 -4.263 1.00 . A A . 36 LYS HZ3 1 1
9 11984 1 1 36 LYS N N 2.667 -7.760 -6.716 1.00 . A A . 36 LYS N 1 1
9 11985 1 1 36 LYS NZ N 5.194 -13.495 -5.112 1.00 . A A . 36 LYS NZ 1 1
9 11986 1 1 36 LYS O O 5.915 -6.397 -5.972 1.00 . A A . 36 LYS O 1 1
9 11987 1 1 37 ASP C C 6.106 -5.291 -8.935 1.00 . A A . 37 ASP C 1 1
9 11988 1 1 37 ASP CA C 6.210 -6.781 -8.618 1.00 . A A . 37 ASP CA 1 1
9 11989 1 1 37 ASP CB C 6.243 -7.570 -9.929 1.00 . A A . 37 ASP CB 1 1
9 11990 1 1 37 ASP CG C 4.918 -7.387 -10.674 1.00 . A A . 37 ASP CG 1 1
9 11991 1 1 37 ASP H H 4.278 -7.661 -8.245 1.00 . A A . 37 ASP H 1 1
9 11992 1 1 37 ASP HA H 7.114 -6.969 -8.060 1.00 . A A . 37 ASP HA 1 1
9 11993 1 1 37 ASP HB2 H 7.053 -7.208 -10.543 1.00 . A A . 37 ASP HB2 1 1
9 11994 1 1 37 ASP HB3 H 6.391 -8.617 -9.715 1.00 . A A . 37 ASP HB3 1 1
9 11995 1 1 37 ASP N N 5.027 -7.200 -7.814 1.00 . A A . 37 ASP N 1 1
9 11996 1 1 37 ASP O O 6.983 -4.712 -9.543 1.00 . A A . 37 ASP O 1 1
9 11997 1 1 37 ASP OD1 O 4.374 -6.296 -10.616 1.00 . A A . 37 ASP OD1 1 1
9 11998 1 1 37 ASP OD2 O 4.470 -8.339 -11.291 1.00 . A A . 37 ASP OD2 1 1
9 11999 1 1 38 LEU C C 5.691 -2.402 -7.770 1.00 . A A . 38 LEU C 1 1
9 12000 1 1 38 LEU CA C 4.887 -3.208 -8.800 1.00 . A A . 38 LEU CA 1 1
9 12001 1 1 38 LEU CB C 3.405 -2.818 -8.713 1.00 . A A . 38 LEU CB 1 1
9 12002 1 1 38 LEU CD1 C 1.119 -3.338 -9.593 1.00 . A A . 38 LEU CD1 1 1
9 12003 1 1 38 LEU CD2 C 2.935 -2.702 -11.198 1.00 . A A . 38 LEU CD2 1 1
9 12004 1 1 38 LEU CG C 2.622 -3.440 -9.881 1.00 . A A . 38 LEU CG 1 1
9 12005 1 1 38 LEU H H 4.344 -5.148 -8.037 1.00 . A A . 38 LEU H 1 1
9 12006 1 1 38 LEU HA H 5.261 -2.991 -9.791 1.00 . A A . 38 LEU HA 1 1
9 12007 1 1 38 LEU HB2 H 2.994 -3.178 -7.779 1.00 . A A . 38 LEU HB2 1 1
9 12008 1 1 38 LEU HB3 H 3.313 -1.744 -8.750 1.00 . A A . 38 LEU HB3 1 1
9 12009 1 1 38 LEU HD11 H 0.880 -3.916 -8.713 1.00 . A A . 38 LEU HD11 1 1
9 12010 1 1 38 LEU HD12 H 0.562 -3.723 -10.437 1.00 . A A . 38 LEU HD12 1 1
9 12011 1 1 38 LEU HD13 H 0.852 -2.303 -9.430 1.00 . A A . 38 LEU HD13 1 1
9 12012 1 1 38 LEU HD21 H 2.139 -2.871 -11.909 1.00 . A A . 38 LEU HD21 1 1
9 12013 1 1 38 LEU HD22 H 3.860 -3.075 -11.612 1.00 . A A . 38 LEU HD22 1 1
9 12014 1 1 38 LEU HD23 H 3.027 -1.642 -11.014 1.00 . A A . 38 LEU HD23 1 1
9 12015 1 1 38 LEU HG H 2.900 -4.479 -9.978 1.00 . A A . 38 LEU HG 1 1
9 12016 1 1 38 LEU N N 5.042 -4.664 -8.525 1.00 . A A . 38 LEU N 1 1
9 12017 1 1 38 LEU O O 5.930 -2.849 -6.669 1.00 . A A . 38 LEU O 1 1
9 12018 1 1 39 THR C C 5.948 0.365 -6.236 1.00 . A A . 39 THR C 1 1
9 12019 1 1 39 THR CA C 6.875 -0.334 -7.217 1.00 . A A . 39 THR CA 1 1
9 12020 1 1 39 THR CB C 7.551 0.789 -8.031 1.00 . A A . 39 THR CB 1 1
9 12021 1 1 39 THR CG2 C 8.813 0.290 -8.741 1.00 . A A . 39 THR CG2 1 1
9 12022 1 1 39 THR H H 5.878 -0.889 -9.035 1.00 . A A . 39 THR H 1 1
9 12023 1 1 39 THR HA H 7.623 -0.904 -6.686 1.00 . A A . 39 THR HA 1 1
9 12024 1 1 39 THR HB H 7.824 1.601 -7.361 1.00 . A A . 39 THR HB 1 1
9 12025 1 1 39 THR HG1 H 6.279 0.530 -9.483 1.00 . A A . 39 THR HG1 1 1
9 12026 1 1 39 THR HG21 H 9.623 0.221 -8.030 1.00 . A A . 39 THR HG21 1 1
9 12027 1 1 39 THR HG22 H 9.081 0.991 -9.520 1.00 . A A . 39 THR HG22 1 1
9 12028 1 1 39 THR HG23 H 8.630 -0.680 -9.176 1.00 . A A . 39 THR HG23 1 1
9 12029 1 1 39 THR N N 6.095 -1.212 -8.138 1.00 . A A . 39 THR N 1 1
9 12030 1 1 39 THR O O 4.741 0.364 -6.370 1.00 . A A . 39 THR O 1 1
9 12031 1 1 39 THR OG1 O 6.625 1.280 -8.986 1.00 . A A . 39 THR OG1 1 1
9 12032 1 1 40 VAL C C 5.229 2.974 -5.320 1.00 . A A . 40 VAL C 1 1
9 12033 1 1 40 VAL CA C 5.741 1.888 -4.395 1.00 . A A . 40 VAL CA 1 1
9 12034 1 1 40 VAL CB C 6.657 2.500 -3.335 1.00 . A A . 40 VAL CB 1 1
9 12035 1 1 40 VAL CG1 C 5.905 3.562 -2.521 1.00 . A A . 40 VAL CG1 1 1
9 12036 1 1 40 VAL CG2 C 7.159 1.404 -2.395 1.00 . A A . 40 VAL CG2 1 1
9 12037 1 1 40 VAL H H 7.520 1.100 -5.280 1.00 . A A . 40 VAL H 1 1
9 12038 1 1 40 VAL HA H 4.933 1.329 -3.944 1.00 . A A . 40 VAL HA 1 1
9 12039 1 1 40 VAL HB H 7.498 2.957 -3.828 1.00 . A A . 40 VAL HB 1 1
9 12040 1 1 40 VAL HG11 H 6.614 4.164 -1.978 1.00 . A A . 40 VAL HG11 1 1
9 12041 1 1 40 VAL HG12 H 5.237 3.076 -1.827 1.00 . A A . 40 VAL HG12 1 1
9 12042 1 1 40 VAL HG13 H 5.337 4.196 -3.177 1.00 . A A . 40 VAL HG13 1 1
9 12043 1 1 40 VAL HG21 H 7.979 1.785 -1.802 1.00 . A A . 40 VAL HG21 1 1
9 12044 1 1 40 VAL HG22 H 7.497 0.560 -2.977 1.00 . A A . 40 VAL HG22 1 1
9 12045 1 1 40 VAL HG23 H 6.356 1.096 -1.744 1.00 . A A . 40 VAL HG23 1 1
9 12046 1 1 40 VAL N N 6.540 1.057 -5.309 1.00 . A A . 40 VAL N 1 1
9 12047 1 1 40 VAL O O 4.088 3.395 -5.301 1.00 . A A . 40 VAL O 1 1
9 12048 1 1 41 ALA C C 4.590 4.071 -7.923 1.00 . A A . 41 ALA C 1 1
9 12049 1 1 41 ALA CA C 5.841 4.465 -7.133 1.00 . A A . 41 ALA CA 1 1
9 12050 1 1 41 ALA CB C 7.044 4.553 -8.076 1.00 . A A . 41 ALA CB 1 1
9 12051 1 1 41 ALA H H 7.032 3.031 -6.098 1.00 . A A . 41 ALA H 1 1
9 12052 1 1 41 ALA HA H 5.694 5.419 -6.641 1.00 . A A . 41 ALA HA 1 1
9 12053 1 1 41 ALA HB1 H 7.034 5.495 -8.600 1.00 . A A . 41 ALA HB1 1 1
9 12054 1 1 41 ALA HB2 H 7.000 3.745 -8.787 1.00 . A A . 41 ALA HB2 1 1
9 12055 1 1 41 ALA HB3 H 7.958 4.471 -7.497 1.00 . A A . 41 ALA HB3 1 1
9 12056 1 1 41 ALA N N 6.132 3.411 -6.142 1.00 . A A . 41 ALA N 1 1
9 12057 1 1 41 ALA O O 3.661 4.837 -8.056 1.00 . A A . 41 ALA O 1 1
9 12058 1 1 42 GLN C C 2.174 2.310 -8.250 1.00 . A A . 42 GLN C 1 1
9 12059 1 1 42 GLN CA C 3.361 2.433 -9.214 1.00 . A A . 42 GLN CA 1 1
9 12060 1 1 42 GLN CB C 3.662 1.065 -9.849 1.00 . A A . 42 GLN CB 1 1
9 12061 1 1 42 GLN CD C 5.475 2.191 -11.169 1.00 . A A . 42 GLN CD 1 1
9 12062 1 1 42 GLN CG C 4.277 1.243 -11.243 1.00 . A A . 42 GLN CG 1 1
9 12063 1 1 42 GLN H H 5.318 2.263 -8.330 1.00 . A A . 42 GLN H 1 1
9 12064 1 1 42 GLN HA H 3.131 3.161 -9.987 1.00 . A A . 42 GLN HA 1 1
9 12065 1 1 42 GLN HB2 H 4.361 0.534 -9.219 1.00 . A A . 42 GLN HB2 1 1
9 12066 1 1 42 GLN HB3 H 2.749 0.491 -9.935 1.00 . A A . 42 GLN HB3 1 1
9 12067 1 1 42 GLN HE21 H 6.801 0.772 -11.580 1.00 . A A . 42 GLN HE21 1 1
9 12068 1 1 42 GLN HE22 H 7.451 2.321 -11.336 1.00 . A A . 42 GLN HE22 1 1
9 12069 1 1 42 GLN HG2 H 4.605 0.281 -11.610 1.00 . A A . 42 GLN HG2 1 1
9 12070 1 1 42 GLN HG3 H 3.538 1.651 -11.916 1.00 . A A . 42 GLN HG3 1 1
9 12071 1 1 42 GLN N N 4.557 2.876 -8.445 1.00 . A A . 42 GLN N 1 1
9 12072 1 1 42 GLN NE2 N 6.675 1.722 -11.378 1.00 . A A . 42 GLN NE2 1 1
9 12073 1 1 42 GLN O O 1.051 2.633 -8.581 1.00 . A A . 42 GLN O 1 1
9 12074 1 1 42 GLN OE1 O 5.318 3.369 -10.920 1.00 . A A . 42 GLN OE1 1 1
9 12075 1 1 43 LEU C C 0.703 3.047 -5.766 1.00 . A A . 43 LEU C 1 1
9 12076 1 1 43 LEU CA C 1.306 1.673 -6.080 1.00 . A A . 43 LEU CA 1 1
9 12077 1 1 43 LEU CB C 1.838 1.041 -4.784 1.00 . A A . 43 LEU CB 1 1
9 12078 1 1 43 LEU CD1 C -0.282 -0.280 -4.399 1.00 . A A . 43 LEU CD1 1 1
9 12079 1 1 43 LEU CD2 C 1.223 0.281 -2.463 1.00 . A A . 43 LEU CD2 1 1
9 12080 1 1 43 LEU CG C 0.673 0.777 -3.810 1.00 . A A . 43 LEU CG 1 1
9 12081 1 1 43 LEU H H 3.331 1.570 -6.818 1.00 . A A . 43 LEU H 1 1
9 12082 1 1 43 LEU HA H 0.550 1.036 -6.509 1.00 . A A . 43 LEU HA 1 1
9 12083 1 1 43 LEU HB2 H 2.335 0.109 -5.017 1.00 . A A . 43 LEU HB2 1 1
9 12084 1 1 43 LEU HB3 H 2.544 1.715 -4.322 1.00 . A A . 43 LEU HB3 1 1
9 12085 1 1 43 LEU HD11 H 0.277 -0.996 -4.983 1.00 . A A . 43 LEU HD11 1 1
9 12086 1 1 43 LEU HD12 H -1.013 0.206 -5.029 1.00 . A A . 43 LEU HD12 1 1
9 12087 1 1 43 LEU HD13 H -0.796 -0.793 -3.598 1.00 . A A . 43 LEU HD13 1 1
9 12088 1 1 43 LEU HD21 H 0.471 0.413 -1.699 1.00 . A A . 43 LEU HD21 1 1
9 12089 1 1 43 LEU HD22 H 2.105 0.845 -2.199 1.00 . A A . 43 LEU HD22 1 1
9 12090 1 1 43 LEU HD23 H 1.474 -0.765 -2.540 1.00 . A A . 43 LEU HD23 1 1
9 12091 1 1 43 LEU HG H 0.127 1.693 -3.654 1.00 . A A . 43 LEU HG 1 1
9 12092 1 1 43 LEU N N 2.420 1.832 -7.060 1.00 . A A . 43 LEU N 1 1
9 12093 1 1 43 LEU O O -0.500 3.213 -5.738 1.00 . A A . 43 LEU O 1 1
9 12094 1 1 44 LYS C C 0.197 5.903 -6.449 1.00 . A A . 44 LYS C 1 1
9 12095 1 1 44 LYS CA C 0.994 5.393 -5.248 1.00 . A A . 44 LYS CA 1 1
9 12096 1 1 44 LYS CB C 2.146 6.356 -4.952 1.00 . A A . 44 LYS CB 1 1
9 12097 1 1 44 LYS CD C 3.883 7.016 -3.281 1.00 . A A . 44 LYS CD 1 1
9 12098 1 1 44 LYS CE C 4.362 6.836 -1.837 1.00 . A A . 44 LYS CE 1 1
9 12099 1 1 44 LYS CG C 2.722 6.058 -3.565 1.00 . A A . 44 LYS CG 1 1
9 12100 1 1 44 LYS H H 2.491 3.881 -5.583 1.00 . A A . 44 LYS H 1 1
9 12101 1 1 44 LYS HA H 0.344 5.337 -4.385 1.00 . A A . 44 LYS HA 1 1
9 12102 1 1 44 LYS HB2 H 2.918 6.234 -5.698 1.00 . A A . 44 LYS HB2 1 1
9 12103 1 1 44 LYS HB3 H 1.780 7.369 -4.976 1.00 . A A . 44 LYS HB3 1 1
9 12104 1 1 44 LYS HD2 H 4.698 6.803 -3.958 1.00 . A A . 44 LYS HD2 1 1
9 12105 1 1 44 LYS HD3 H 3.554 8.035 -3.423 1.00 . A A . 44 LYS HD3 1 1
9 12106 1 1 44 LYS HE2 H 3.550 7.054 -1.160 1.00 . A A . 44 LYS HE2 1 1
9 12107 1 1 44 LYS HE3 H 4.693 5.822 -1.685 1.00 . A A . 44 LYS HE3 1 1
9 12108 1 1 44 LYS HG2 H 1.952 6.191 -2.820 1.00 . A A . 44 LYS HG2 1 1
9 12109 1 1 44 LYS HG3 H 3.082 5.041 -3.536 1.00 . A A . 44 LYS HG3 1 1
9 12110 1 1 44 LYS HZ1 H 5.117 8.728 -1.406 1.00 . A A . 44 LYS HZ1 1 1
9 12111 1 1 44 LYS HZ2 H 6.126 7.790 -2.396 1.00 . A A . 44 LYS HZ2 1 1
9 12112 1 1 44 LYS HZ3 H 6.018 7.454 -0.733 1.00 . A A . 44 LYS HZ3 1 1
9 12113 1 1 44 LYS N N 1.526 4.034 -5.546 1.00 . A A . 44 LYS N 1 1
9 12114 1 1 44 LYS NZ N 5.492 7.773 -1.573 1.00 . A A . 44 LYS NZ 1 1
9 12115 1 1 44 LYS O O -0.845 6.503 -6.300 1.00 . A A . 44 LYS O 1 1
9 12116 1 1 45 THR C C -1.430 5.462 -8.884 1.00 . A A . 45 THR C 1 1
9 12117 1 1 45 THR CA C -0.059 6.141 -8.841 1.00 . A A . 45 THR CA 1 1
9 12118 1 1 45 THR CB C 0.732 5.770 -10.098 1.00 . A A . 45 THR CB 1 1
9 12119 1 1 45 THR CG2 C 0.124 6.469 -11.312 1.00 . A A . 45 THR CG2 1 1
9 12120 1 1 45 THR H H 1.523 5.185 -7.734 1.00 . A A . 45 THR H 1 1
9 12121 1 1 45 THR HA H -0.186 7.217 -8.794 1.00 . A A . 45 THR HA 1 1
9 12122 1 1 45 THR HB H 0.690 4.700 -10.247 1.00 . A A . 45 THR HB 1 1
9 12123 1 1 45 THR HG1 H 2.509 5.570 -9.333 1.00 . A A . 45 THR HG1 1 1
9 12124 1 1 45 THR HG21 H 0.263 7.538 -11.221 1.00 . A A . 45 THR HG21 1 1
9 12125 1 1 45 THR HG22 H -0.932 6.248 -11.366 1.00 . A A . 45 THR HG22 1 1
9 12126 1 1 45 THR HG23 H 0.611 6.119 -12.210 1.00 . A A . 45 THR HG23 1 1
9 12127 1 1 45 THR N N 0.679 5.670 -7.635 1.00 . A A . 45 THR N 1 1
9 12128 1 1 45 THR O O -2.447 6.094 -9.095 1.00 . A A . 45 THR O 1 1
9 12129 1 1 45 THR OG1 O 2.084 6.176 -9.943 1.00 . A A . 45 THR OG1 1 1
9 12130 1 1 46 LYS C C -3.639 3.949 -7.550 1.00 . A A . 46 LYS C 1 1
9 12131 1 1 46 LYS CA C -2.761 3.443 -8.695 1.00 . A A . 46 LYS CA 1 1
9 12132 1 1 46 LYS CB C -2.490 1.949 -8.520 1.00 . A A . 46 LYS CB 1 1
9 12133 1 1 46 LYS CD C -3.532 -0.335 -8.468 1.00 . A A . 46 LYS CD 1 1
9 12134 1 1 46 LYS CE C -2.888 -0.931 -9.728 1.00 . A A . 46 LYS CE 1 1
9 12135 1 1 46 LYS CG C -3.797 1.165 -8.661 1.00 . A A . 46 LYS CG 1 1
9 12136 1 1 46 LYS H H -0.636 3.688 -8.501 1.00 . A A . 46 LYS H 1 1
9 12137 1 1 46 LYS HA H -3.261 3.615 -9.639 1.00 . A A . 46 LYS HA 1 1
9 12138 1 1 46 LYS HB2 H -1.790 1.629 -9.275 1.00 . A A . 46 LYS HB2 1 1
9 12139 1 1 46 LYS HB3 H -2.068 1.772 -7.541 1.00 . A A . 46 LYS HB3 1 1
9 12140 1 1 46 LYS HD2 H -2.867 -0.475 -7.628 1.00 . A A . 46 LYS HD2 1 1
9 12141 1 1 46 LYS HD3 H -4.466 -0.841 -8.272 1.00 . A A . 46 LYS HD3 1 1
9 12142 1 1 46 LYS HE2 H -3.447 -0.634 -10.601 1.00 . A A . 46 LYS HE2 1 1
9 12143 1 1 46 LYS HE3 H -1.869 -0.585 -9.817 1.00 . A A . 46 LYS HE3 1 1
9 12144 1 1 46 LYS HG2 H -4.496 1.505 -7.911 1.00 . A A . 46 LYS HG2 1 1
9 12145 1 1 46 LYS HG3 H -4.213 1.335 -9.641 1.00 . A A . 46 LYS HG3 1 1
9 12146 1 1 46 LYS HZ1 H -1.912 -2.768 -9.673 1.00 . A A . 46 LYS HZ1 1 1
9 12147 1 1 46 LYS HZ2 H -3.439 -2.819 -10.407 1.00 . A A . 46 LYS HZ2 1 1
9 12148 1 1 46 LYS HZ3 H -3.315 -2.698 -8.717 1.00 . A A . 46 LYS HZ3 1 1
9 12149 1 1 46 LYS N N -1.465 4.174 -8.677 1.00 . A A . 46 LYS N 1 1
9 12150 1 1 46 LYS NZ N -2.889 -2.416 -9.623 1.00 . A A . 46 LYS NZ 1 1
9 12151 1 1 46 LYS O O -4.803 4.245 -7.728 1.00 . A A . 46 LYS O 1 1
9 12152 1 1 47 LEU C C -4.280 6.018 -5.508 1.00 . A A . 47 LEU C 1 1
9 12153 1 1 47 LEU CA C -3.876 4.574 -5.226 1.00 . A A . 47 LEU CA 1 1
9 12154 1 1 47 LEU CB C -3.045 4.512 -3.942 1.00 . A A . 47 LEU CB 1 1
9 12155 1 1 47 LEU CD1 C -1.819 3.011 -2.372 1.00 . A A . 47 LEU CD1 1 1
9 12156 1 1 47 LEU CD2 C -4.103 2.345 -3.184 1.00 . A A . 47 LEU CD2 1 1
9 12157 1 1 47 LEU CG C -2.782 3.050 -3.560 1.00 . A A . 47 LEU CG 1 1
9 12158 1 1 47 LEU H H -2.138 3.836 -6.260 1.00 . A A . 47 LEU H 1 1
9 12159 1 1 47 LEU HA H -4.767 3.974 -5.113 1.00 . A A . 47 LEU HA 1 1
9 12160 1 1 47 LEU HB2 H -2.103 5.018 -4.098 1.00 . A A . 47 LEU HB2 1 1
9 12161 1 1 47 LEU HB3 H -3.583 4.998 -3.142 1.00 . A A . 47 LEU HB3 1 1
9 12162 1 1 47 LEU HD11 H -1.603 1.984 -2.117 1.00 . A A . 47 LEU HD11 1 1
9 12163 1 1 47 LEU HD12 H -2.272 3.502 -1.528 1.00 . A A . 47 LEU HD12 1 1
9 12164 1 1 47 LEU HD13 H -0.902 3.519 -2.633 1.00 . A A . 47 LEU HD13 1 1
9 12165 1 1 47 LEU HD21 H -4.558 1.934 -4.073 1.00 . A A . 47 LEU HD21 1 1
9 12166 1 1 47 LEU HD22 H -4.783 3.052 -2.728 1.00 . A A . 47 LEU HD22 1 1
9 12167 1 1 47 LEU HD23 H -3.904 1.543 -2.488 1.00 . A A . 47 LEU HD23 1 1
9 12168 1 1 47 LEU HG H -2.330 2.542 -4.402 1.00 . A A . 47 LEU HG 1 1
9 12169 1 1 47 LEU N N -3.081 4.067 -6.378 1.00 . A A . 47 LEU N 1 1
9 12170 1 1 47 LEU O O -5.352 6.454 -5.145 1.00 . A A . 47 LEU O 1 1
9 12171 1 1 48 GLU C C -5.042 8.206 -7.289 1.00 . A A . 48 GLU C 1 1
9 12172 1 1 48 GLU CA C -3.765 8.185 -6.458 1.00 . A A . 48 GLU CA 1 1
9 12173 1 1 48 GLU CB C -2.625 8.839 -7.237 1.00 . A A . 48 GLU CB 1 1
9 12174 1 1 48 GLU CD C -1.754 10.988 -8.160 1.00 . A A . 48 GLU CD 1 1
9 12175 1 1 48 GLU CG C -2.925 10.326 -7.432 1.00 . A A . 48 GLU CG 1 1
9 12176 1 1 48 GLU H H -2.566 6.397 -6.433 1.00 . A A . 48 GLU H 1 1
9 12177 1 1 48 GLU HA H -3.932 8.726 -5.538 1.00 . A A . 48 GLU HA 1 1
9 12178 1 1 48 GLU HB2 H -1.702 8.726 -6.684 1.00 . A A . 48 GLU HB2 1 1
9 12179 1 1 48 GLU HB3 H -2.526 8.364 -8.202 1.00 . A A . 48 GLU HB3 1 1
9 12180 1 1 48 GLU HG2 H -3.827 10.439 -8.018 1.00 . A A . 48 GLU HG2 1 1
9 12181 1 1 48 GLU HG3 H -3.059 10.796 -6.469 1.00 . A A . 48 GLU HG3 1 1
9 12182 1 1 48 GLU N N -3.427 6.768 -6.152 1.00 . A A . 48 GLU N 1 1
9 12183 1 1 48 GLU O O -5.906 9.026 -7.087 1.00 . A A . 48 GLU O 1 1
9 12184 1 1 48 GLU OE1 O -0.704 10.371 -8.230 1.00 . A A . 48 GLU OE1 1 1
9 12185 1 1 48 GLU OE2 O -1.928 12.098 -8.636 1.00 . A A . 48 GLU OE2 1 1
9 12186 1 1 49 ILE C C -7.585 6.949 -8.044 1.00 . A A . 49 ILE C 1 1
9 12187 1 1 49 ILE CA C -6.437 7.266 -9.010 1.00 . A A . 49 ILE CA 1 1
9 12188 1 1 49 ILE CB C -6.342 6.169 -10.077 1.00 . A A . 49 ILE CB 1 1
9 12189 1 1 49 ILE CD1 C -4.960 5.323 -11.977 1.00 . A A . 49 ILE CD1 1 1
9 12190 1 1 49 ILE CG1 C -5.246 6.529 -11.082 1.00 . A A . 49 ILE CG1 1 1
9 12191 1 1 49 ILE CG2 C -7.674 6.054 -10.825 1.00 . A A . 49 ILE CG2 1 1
9 12192 1 1 49 ILE H H -4.487 6.624 -8.351 1.00 . A A . 49 ILE H 1 1
9 12193 1 1 49 ILE HA H -6.601 8.228 -9.479 1.00 . A A . 49 ILE HA 1 1
9 12194 1 1 49 ILE HB H -6.108 5.224 -9.606 1.00 . A A . 49 ILE HB 1 1
9 12195 1 1 49 ILE HD11 H -4.125 5.545 -12.622 1.00 . A A . 49 ILE HD11 1 1
9 12196 1 1 49 ILE HD12 H -5.832 5.104 -12.577 1.00 . A A . 49 ILE HD12 1 1
9 12197 1 1 49 ILE HD13 H -4.722 4.466 -11.362 1.00 . A A . 49 ILE HD13 1 1
9 12198 1 1 49 ILE HG12 H -5.575 7.361 -11.688 1.00 . A A . 49 ILE HG12 1 1
9 12199 1 1 49 ILE HG13 H -4.349 6.802 -10.550 1.00 . A A . 49 ILE HG13 1 1
9 12200 1 1 49 ILE HG21 H -7.956 7.025 -11.210 1.00 . A A . 49 ILE HG21 1 1
9 12201 1 1 49 ILE HG22 H -8.439 5.697 -10.153 1.00 . A A . 49 ILE HG22 1 1
9 12202 1 1 49 ILE HG23 H -7.566 5.361 -11.647 1.00 . A A . 49 ILE HG23 1 1
9 12203 1 1 49 ILE N N -5.186 7.296 -8.207 1.00 . A A . 49 ILE N 1 1
9 12204 1 1 49 ILE O O -8.647 7.541 -8.087 1.00 . A A . 49 ILE O 1 1
9 12205 1 1 50 LEU C C -8.685 6.761 -5.213 1.00 . A A . 50 LEU C 1 1
9 12206 1 1 50 LEU CA C -8.394 5.599 -6.175 1.00 . A A . 50 LEU CA 1 1
9 12207 1 1 50 LEU CB C -7.860 4.404 -5.377 1.00 . A A . 50 LEU CB 1 1
9 12208 1 1 50 LEU CD1 C -10.127 3.314 -5.196 1.00 . A A . 50 LEU CD1 1 1
9 12209 1 1 50 LEU CD2 C -8.307 2.772 -3.550 1.00 . A A . 50 LEU CD2 1 1
9 12210 1 1 50 LEU CG C -8.928 3.878 -4.409 1.00 . A A . 50 LEU CG 1 1
9 12211 1 1 50 LEU H H -6.490 5.549 -7.173 1.00 . A A . 50 LEU H 1 1
9 12212 1 1 50 LEU HA H -9.302 5.316 -6.689 1.00 . A A . 50 LEU HA 1 1
9 12213 1 1 50 LEU HB2 H -7.578 3.616 -6.060 1.00 . A A . 50 LEU HB2 1 1
9 12214 1 1 50 LEU HB3 H -6.993 4.712 -4.814 1.00 . A A . 50 LEU HB3 1 1
9 12215 1 1 50 LEU HD11 H -9.786 2.877 -6.124 1.00 . A A . 50 LEU HD11 1 1
9 12216 1 1 50 LEU HD12 H -10.823 4.111 -5.412 1.00 . A A . 50 LEU HD12 1 1
9 12217 1 1 50 LEU HD13 H -10.628 2.558 -4.608 1.00 . A A . 50 LEU HD13 1 1
9 12218 1 1 50 LEU HD21 H -9.086 2.245 -3.020 1.00 . A A . 50 LEU HD21 1 1
9 12219 1 1 50 LEU HD22 H -7.621 3.212 -2.839 1.00 . A A . 50 LEU HD22 1 1
9 12220 1 1 50 LEU HD23 H -7.774 2.083 -4.186 1.00 . A A . 50 LEU HD23 1 1
9 12221 1 1 50 LEU HG H -9.265 4.684 -3.771 1.00 . A A . 50 LEU HG 1 1
9 12222 1 1 50 LEU N N -7.358 6.002 -7.173 1.00 . A A . 50 LEU N 1 1
9 12223 1 1 50 LEU O O -9.818 7.015 -4.853 1.00 . A A . 50 LEU O 1 1
9 12224 1 1 51 THR C C -8.012 9.897 -4.593 1.00 . A A . 51 THR C 1 1
9 12225 1 1 51 THR CA C -7.872 8.584 -3.819 1.00 . A A . 51 THR CA 1 1
9 12226 1 1 51 THR CB C -6.664 8.676 -2.879 1.00 . A A . 51 THR CB 1 1
9 12227 1 1 51 THR CG2 C -6.550 7.388 -2.059 1.00 . A A . 51 THR CG2 1 1
9 12228 1 1 51 THR H H -6.764 7.223 -5.068 1.00 . A A . 51 THR H 1 1
9 12229 1 1 51 THR HA H -8.766 8.414 -3.235 1.00 . A A . 51 THR HA 1 1
9 12230 1 1 51 THR HB H -6.791 9.513 -2.211 1.00 . A A . 51 THR HB 1 1
9 12231 1 1 51 THR HG1 H -5.704 9.348 -4.436 1.00 . A A . 51 THR HG1 1 1
9 12232 1 1 51 THR HG21 H -6.616 6.535 -2.718 1.00 . A A . 51 THR HG21 1 1
9 12233 1 1 51 THR HG22 H -7.353 7.349 -1.338 1.00 . A A . 51 THR HG22 1 1
9 12234 1 1 51 THR HG23 H -5.602 7.372 -1.542 1.00 . A A . 51 THR HG23 1 1
9 12235 1 1 51 THR N N -7.666 7.454 -4.777 1.00 . A A . 51 THR N 1 1
9 12236 1 1 51 THR O O -8.386 10.916 -4.049 1.00 . A A . 51 THR O 1 1
9 12237 1 1 51 THR OG1 O -5.478 8.857 -3.644 1.00 . A A . 51 THR OG1 1 1
9 12238 1 1 52 GLY C C -7.045 12.252 -6.008 1.00 . A A . 52 GLY C 1 1
9 12239 1 1 52 GLY CA C -7.833 11.120 -6.672 1.00 . A A . 52 GLY CA 1 1
9 12240 1 1 52 GLY H H -7.417 9.044 -6.273 1.00 . A A . 52 GLY H 1 1
9 12241 1 1 52 GLY HA2 H -7.434 10.935 -7.662 1.00 . A A . 52 GLY HA2 1 1
9 12242 1 1 52 GLY HA3 H -8.872 11.404 -6.750 1.00 . A A . 52 GLY HA3 1 1
9 12243 1 1 52 GLY N N -7.716 9.879 -5.856 1.00 . A A . 52 GLY N 1 1
9 12244 1 1 52 GLY O O -7.232 13.415 -6.309 1.00 . A A . 52 GLY O 1 1
9 12245 1 1 53 GLY C C -4.009 13.149 -5.103 1.00 . A A . 53 GLY C 1 1
9 12246 1 1 53 GLY CA C -5.363 12.978 -4.407 1.00 . A A . 53 GLY CA 1 1
9 12247 1 1 53 GLY H H -6.032 10.981 -4.871 1.00 . A A . 53 GLY H 1 1
9 12248 1 1 53 GLY HA2 H -5.900 13.918 -4.427 1.00 . A A . 53 GLY HA2 1 1
9 12249 1 1 53 GLY HA3 H -5.199 12.683 -3.384 1.00 . A A . 53 GLY HA3 1 1
9 12250 1 1 53 GLY N N -6.165 11.922 -5.101 1.00 . A A . 53 GLY N 1 1
9 12251 1 1 53 GLY O O -3.893 12.991 -6.304 1.00 . A A . 53 GLY O 1 1
9 12252 1 1 54 CYS C C -0.669 12.586 -4.424 1.00 . A A . 54 CYS C 1 1
9 12253 1 1 54 CYS CA C -1.620 13.671 -4.940 1.00 . A A . 54 CYS CA 1 1
9 12254 1 1 54 CYS CB C -1.087 15.048 -4.535 1.00 . A A . 54 CYS CB 1 1
9 12255 1 1 54 CYS H H -3.117 13.598 -3.386 1.00 . A A . 54 CYS H 1 1
9 12256 1 1 54 CYS HA H -1.668 13.612 -6.019 1.00 . A A . 54 CYS HA 1 1
9 12257 1 1 54 CYS HB2 H -1.886 15.772 -4.600 1.00 . A A . 54 CYS HB2 1 1
9 12258 1 1 54 CYS HB3 H -0.717 15.012 -3.522 1.00 . A A . 54 CYS HB3 1 1
9 12259 1 1 54 CYS HG H 0.860 16.088 -5.165 1.00 . A A . 54 CYS HG 1 1
9 12260 1 1 54 CYS N N -2.985 13.475 -4.349 1.00 . A A . 54 CYS N 1 1
9 12261 1 1 54 CYS O O -0.501 12.403 -3.235 1.00 . A A . 54 CYS O 1 1
9 12262 1 1 54 CYS SG S 0.253 15.527 -5.654 1.00 . A A . 54 CYS SG 1 1
9 12263 1 1 55 ALA C C 2.104 11.416 -4.161 1.00 . A A . 55 ALA C 1 1
9 12264 1 1 55 ALA CA C 0.908 10.800 -4.897 1.00 . A A . 55 ALA CA 1 1
9 12265 1 1 55 ALA CB C 1.408 10.047 -6.132 1.00 . A A . 55 ALA CB 1 1
9 12266 1 1 55 ALA H H -0.192 12.045 -6.270 1.00 . A A . 55 ALA H 1 1
9 12267 1 1 55 ALA HA H 0.399 10.111 -4.239 1.00 . A A . 55 ALA HA 1 1
9 12268 1 1 55 ALA HB1 H 1.668 10.753 -6.906 1.00 . A A . 55 ALA HB1 1 1
9 12269 1 1 55 ALA HB2 H 0.629 9.388 -6.491 1.00 . A A . 55 ALA HB2 1 1
9 12270 1 1 55 ALA HB3 H 2.279 9.464 -5.871 1.00 . A A . 55 ALA HB3 1 1
9 12271 1 1 55 ALA N N -0.041 11.873 -5.317 1.00 . A A . 55 ALA N 1 1
9 12272 1 1 55 ALA O O 2.653 10.830 -3.251 1.00 . A A . 55 ALA O 1 1
9 12273 1 1 56 GLY C C 3.419 13.444 -2.411 1.00 . A A . 56 GLY C 1 1
9 12274 1 1 56 GLY CA C 3.699 13.225 -3.901 1.00 . A A . 56 GLY CA 1 1
9 12275 1 1 56 GLY H H 2.078 13.031 -5.308 1.00 . A A . 56 GLY H 1 1
9 12276 1 1 56 GLY HA2 H 4.565 12.590 -4.016 1.00 . A A . 56 GLY HA2 1 1
9 12277 1 1 56 GLY HA3 H 3.892 14.179 -4.367 1.00 . A A . 56 GLY HA3 1 1
9 12278 1 1 56 GLY N N 2.524 12.583 -4.561 1.00 . A A . 56 GLY N 1 1
9 12279 1 1 56 GLY O O 4.295 13.298 -1.581 1.00 . A A . 56 GLY O 1 1
9 12280 1 1 57 THR C C 1.215 12.794 -0.026 1.00 . A A . 57 THR C 1 1
9 12281 1 1 57 THR CA C 1.880 14.039 -0.617 1.00 . A A . 57 THR CA 1 1
9 12282 1 1 57 THR CB C 0.917 15.220 -0.506 1.00 . A A . 57 THR CB 1 1
9 12283 1 1 57 THR CG2 C 1.499 16.430 -1.238 1.00 . A A . 57 THR CG2 1 1
9 12284 1 1 57 THR H H 1.521 13.918 -2.746 1.00 . A A . 57 THR H 1 1
9 12285 1 1 57 THR HA H 2.782 14.262 -0.062 1.00 . A A . 57 THR HA 1 1
9 12286 1 1 57 THR HB H 0.775 15.469 0.534 1.00 . A A . 57 THR HB 1 1
9 12287 1 1 57 THR HG1 H -0.203 14.062 -1.593 1.00 . A A . 57 THR HG1 1 1
9 12288 1 1 57 THR HG21 H 1.479 16.251 -2.303 1.00 . A A . 57 THR HG21 1 1
9 12289 1 1 57 THR HG22 H 2.517 16.592 -0.918 1.00 . A A . 57 THR HG22 1 1
9 12290 1 1 57 THR HG23 H 0.907 17.304 -1.011 1.00 . A A . 57 THR HG23 1 1
9 12291 1 1 57 THR N N 2.211 13.800 -2.061 1.00 . A A . 57 THR N 1 1
9 12292 1 1 57 THR O O 0.817 12.775 1.123 1.00 . A A . 57 THR O 1 1
9 12293 1 1 57 THR OG1 O -0.330 14.869 -1.087 1.00 . A A . 57 THR OG1 1 1
9 12294 1 1 58 MET C C 1.449 9.711 0.531 1.00 . A A . 58 MET C 1 1
9 12295 1 1 58 MET CA C 0.445 10.510 -0.301 1.00 . A A . 58 MET CA 1 1
9 12296 1 1 58 MET CB C -0.004 9.656 -1.491 1.00 . A A . 58 MET CB 1 1
9 12297 1 1 58 MET CE C -2.668 8.143 -2.955 1.00 . A A . 58 MET CE 1 1
9 12298 1 1 58 MET CG C -0.799 8.444 -0.994 1.00 . A A . 58 MET CG 1 1
9 12299 1 1 58 MET H H 1.412 11.799 -1.727 1.00 . A A . 58 MET H 1 1
9 12300 1 1 58 MET HA H -0.412 10.762 0.307 1.00 . A A . 58 MET HA 1 1
9 12301 1 1 58 MET HB2 H -0.628 10.251 -2.141 1.00 . A A . 58 MET HB2 1 1
9 12302 1 1 58 MET HB3 H 0.862 9.314 -2.035 1.00 . A A . 58 MET HB3 1 1
9 12303 1 1 58 MET HE1 H -3.354 8.255 -2.127 1.00 . A A . 58 MET HE1 1 1
9 12304 1 1 58 MET HE2 H -3.124 7.537 -3.724 1.00 . A A . 58 MET HE2 1 1
9 12305 1 1 58 MET HE3 H -2.433 9.116 -3.358 1.00 . A A . 58 MET HE3 1 1
9 12306 1 1 58 MET HG2 H -0.226 7.910 -0.251 1.00 . A A . 58 MET HG2 1 1
9 12307 1 1 58 MET HG3 H -1.726 8.781 -0.558 1.00 . A A . 58 MET HG3 1 1
9 12308 1 1 58 MET N N 1.087 11.757 -0.806 1.00 . A A . 58 MET N 1 1
9 12309 1 1 58 MET O O 2.602 9.581 0.169 1.00 . A A . 58 MET O 1 1
9 12310 1 1 58 MET SD S -1.152 7.339 -2.384 1.00 . A A . 58 MET SD 1 1
9 12311 1 1 59 LYS C C 1.305 6.946 2.676 1.00 . A A . 59 LYS C 1 1
9 12312 1 1 59 LYS CA C 1.911 8.340 2.504 1.00 . A A . 59 LYS CA 1 1
9 12313 1 1 59 LYS CB C 2.058 9.010 3.875 1.00 . A A . 59 LYS CB 1 1
9 12314 1 1 59 LYS CD C 3.068 10.969 5.090 1.00 . A A . 59 LYS CD 1 1
9 12315 1 1 59 LYS CE C 1.757 11.517 5.661 1.00 . A A . 59 LYS CE 1 1
9 12316 1 1 59 LYS CG C 2.826 10.326 3.717 1.00 . A A . 59 LYS CG 1 1
9 12317 1 1 59 LYS H H 0.064 9.274 1.890 1.00 . A A . 59 LYS H 1 1
9 12318 1 1 59 LYS HA H 2.887 8.244 2.048 1.00 . A A . 59 LYS HA 1 1
9 12319 1 1 59 LYS HB2 H 1.078 9.209 4.279 1.00 . A A . 59 LYS HB2 1 1
9 12320 1 1 59 LYS HB3 H 2.600 8.355 4.541 1.00 . A A . 59 LYS HB3 1 1
9 12321 1 1 59 LYS HD2 H 3.468 10.227 5.765 1.00 . A A . 59 LYS HD2 1 1
9 12322 1 1 59 LYS HD3 H 3.777 11.777 4.986 1.00 . A A . 59 LYS HD3 1 1
9 12323 1 1 59 LYS HE2 H 1.219 12.052 4.893 1.00 . A A . 59 LYS HE2 1 1
9 12324 1 1 59 LYS HE3 H 1.151 10.703 6.026 1.00 . A A . 59 LYS HE3 1 1
9 12325 1 1 59 LYS HG2 H 3.779 10.128 3.244 1.00 . A A . 59 LYS HG2 1 1
9 12326 1 1 59 LYS HG3 H 2.257 11.004 3.099 1.00 . A A . 59 LYS HG3 1 1
9 12327 1 1 59 LYS HZ1 H 1.322 12.370 7.508 1.00 . A A . 59 LYS HZ1 1 1
9 12328 1 1 59 LYS HZ2 H 2.107 13.418 6.432 1.00 . A A . 59 LYS HZ2 1 1
9 12329 1 1 59 LYS HZ3 H 2.982 12.184 7.204 1.00 . A A . 59 LYS HZ3 1 1
9 12330 1 1 59 LYS N N 1.007 9.160 1.636 1.00 . A A . 59 LYS N 1 1
9 12331 1 1 59 LYS NZ N 2.065 12.442 6.786 1.00 . A A . 59 LYS NZ 1 1
9 12332 1 1 59 LYS O O 0.109 6.793 2.843 1.00 . A A . 59 LYS O 1 1
9 12333 1 1 60 VAL C C 2.210 3.950 4.083 1.00 . A A . 60 VAL C 1 1
9 12334 1 1 60 VAL CA C 1.637 4.524 2.788 1.00 . A A . 60 VAL CA 1 1
9 12335 1 1 60 VAL CB C 2.117 3.680 1.597 1.00 . A A . 60 VAL CB 1 1
9 12336 1 1 60 VAL CG1 C 1.865 2.192 1.872 1.00 . A A . 60 VAL CG1 1 1
9 12337 1 1 60 VAL CG2 C 1.358 4.097 0.334 1.00 . A A . 60 VAL CG2 1 1
9 12338 1 1 60 VAL H H 3.085 6.093 2.493 1.00 . A A . 60 VAL H 1 1
9 12339 1 1 60 VAL HA H 0.557 4.505 2.833 1.00 . A A . 60 VAL HA 1 1
9 12340 1 1 60 VAL HB H 3.177 3.840 1.449 1.00 . A A . 60 VAL HB 1 1
9 12341 1 1 60 VAL HG11 H 2.602 1.824 2.572 1.00 . A A . 60 VAL HG11 1 1
9 12342 1 1 60 VAL HG12 H 1.939 1.635 0.949 1.00 . A A . 60 VAL HG12 1 1
9 12343 1 1 60 VAL HG13 H 0.877 2.065 2.289 1.00 . A A . 60 VAL HG13 1 1
9 12344 1 1 60 VAL HG21 H 1.339 5.175 0.263 1.00 . A A . 60 VAL HG21 1 1
9 12345 1 1 60 VAL HG22 H 0.347 3.721 0.382 1.00 . A A . 60 VAL HG22 1 1
9 12346 1 1 60 VAL HG23 H 1.853 3.687 -0.534 1.00 . A A . 60 VAL HG23 1 1
9 12347 1 1 60 VAL N N 2.129 5.930 2.632 1.00 . A A . 60 VAL N 1 1
9 12348 1 1 60 VAL O O 3.392 4.060 4.348 1.00 . A A . 60 VAL O 1 1
9 12349 1 1 61 GLN C C 1.359 1.327 6.325 1.00 . A A . 61 GLN C 1 1
9 12350 1 1 61 GLN CA C 1.865 2.764 6.185 1.00 . A A . 61 GLN CA 1 1
9 12351 1 1 61 GLN CB C 1.340 3.616 7.343 1.00 . A A . 61 GLN CB 1 1
9 12352 1 1 61 GLN CD C 1.469 5.871 8.427 1.00 . A A . 61 GLN CD 1 1
9 12353 1 1 61 GLN CG C 2.020 4.988 7.307 1.00 . A A . 61 GLN CG 1 1
9 12354 1 1 61 GLN H H 0.429 3.279 4.658 1.00 . A A . 61 GLN H 1 1
9 12355 1 1 61 GLN HA H 2.945 2.756 6.211 1.00 . A A . 61 GLN HA 1 1
9 12356 1 1 61 GLN HB2 H 0.272 3.740 7.242 1.00 . A A . 61 GLN HB2 1 1
9 12357 1 1 61 GLN HB3 H 1.562 3.130 8.282 1.00 . A A . 61 GLN HB3 1 1
9 12358 1 1 61 GLN HE21 H 3.222 6.032 9.346 1.00 . A A . 61 GLN HE21 1 1
9 12359 1 1 61 GLN HE22 H 1.938 6.856 10.088 1.00 . A A . 61 GLN HE22 1 1
9 12360 1 1 61 GLN HG2 H 3.084 4.864 7.437 1.00 . A A . 61 GLN HG2 1 1
9 12361 1 1 61 GLN HG3 H 1.827 5.458 6.354 1.00 . A A . 61 GLN HG3 1 1
9 12362 1 1 61 GLN N N 1.380 3.346 4.896 1.00 . A A . 61 GLN N 1 1
9 12363 1 1 61 GLN NE2 N 2.277 6.287 9.365 1.00 . A A . 61 GLN NE2 1 1
9 12364 1 1 61 GLN O O 0.172 1.061 6.271 1.00 . A A . 61 GLN O 1 1
9 12365 1 1 61 GLN OE1 O 0.298 6.188 8.449 1.00 . A A . 61 GLN OE1 1 1
9 12366 1 1 62 VAL C C 1.522 -1.317 8.115 1.00 . A A . 62 VAL C 1 1
9 12367 1 1 62 VAL CA C 1.864 -1.031 6.652 1.00 . A A . 62 VAL CA 1 1
9 12368 1 1 62 VAL CB C 3.027 -1.929 6.217 1.00 . A A . 62 VAL CB 1 1
9 12369 1 1 62 VAL CG1 C 2.561 -3.386 6.162 1.00 . A A . 62 VAL CG1 1 1
9 12370 1 1 62 VAL CG2 C 3.512 -1.497 4.830 1.00 . A A . 62 VAL CG2 1 1
9 12371 1 1 62 VAL H H 3.208 0.646 6.545 1.00 . A A . 62 VAL H 1 1
9 12372 1 1 62 VAL HA H 1.003 -1.234 6.034 1.00 . A A . 62 VAL HA 1 1
9 12373 1 1 62 VAL HB H 3.839 -1.838 6.927 1.00 . A A . 62 VAL HB 1 1
9 12374 1 1 62 VAL HG11 H 1.849 -3.506 5.357 1.00 . A A . 62 VAL HG11 1 1
9 12375 1 1 62 VAL HG12 H 2.093 -3.652 7.098 1.00 . A A . 62 VAL HG12 1 1
9 12376 1 1 62 VAL HG13 H 3.410 -4.030 5.989 1.00 . A A . 62 VAL HG13 1 1
9 12377 1 1 62 VAL HG21 H 3.936 -0.505 4.889 1.00 . A A . 62 VAL HG21 1 1
9 12378 1 1 62 VAL HG22 H 2.680 -1.494 4.142 1.00 . A A . 62 VAL HG22 1 1
9 12379 1 1 62 VAL HG23 H 4.265 -2.188 4.480 1.00 . A A . 62 VAL HG23 1 1
9 12380 1 1 62 VAL N N 2.261 0.399 6.506 1.00 . A A . 62 VAL N 1 1
9 12381 1 1 62 VAL O O 2.264 -0.965 9.012 1.00 . A A . 62 VAL O 1 1
9 12382 1 1 63 PHE C C -0.364 -3.755 9.891 1.00 . A A . 63 PHE C 1 1
9 12383 1 1 63 PHE CA C -0.004 -2.276 9.768 1.00 . A A . 63 PHE CA 1 1
9 12384 1 1 63 PHE CB C -1.224 -1.431 10.166 1.00 . A A . 63 PHE CB 1 1
9 12385 1 1 63 PHE CD1 C -0.131 0.245 11.694 1.00 . A A . 63 PHE CD1 1 1
9 12386 1 1 63 PHE CD2 C -1.040 1.019 9.584 1.00 . A A . 63 PHE CD2 1 1
9 12387 1 1 63 PHE CE1 C 0.274 1.548 12.000 1.00 . A A . 63 PHE CE1 1 1
9 12388 1 1 63 PHE CE2 C -0.636 2.323 9.889 1.00 . A A . 63 PHE CE2 1 1
9 12389 1 1 63 PHE CG C -0.787 -0.021 10.486 1.00 . A A . 63 PHE CG 1 1
9 12390 1 1 63 PHE CZ C 0.021 2.588 11.098 1.00 . A A . 63 PHE CZ 1 1
9 12391 1 1 63 PHE H H -0.174 -2.226 7.615 1.00 . A A . 63 PHE H 1 1
9 12392 1 1 63 PHE HA H 0.806 -2.063 10.444 1.00 . A A . 63 PHE HA 1 1
9 12393 1 1 63 PHE HB2 H -1.933 -1.413 9.351 1.00 . A A . 63 PHE HB2 1 1
9 12394 1 1 63 PHE HB3 H -1.694 -1.863 11.038 1.00 . A A . 63 PHE HB3 1 1
9 12395 1 1 63 PHE HD1 H 0.064 -0.560 12.393 1.00 . A A . 63 PHE HD1 1 1
9 12396 1 1 63 PHE HD2 H -1.547 0.814 8.652 1.00 . A A . 63 PHE HD2 1 1
9 12397 1 1 63 PHE HE1 H 0.781 1.752 12.931 1.00 . A A . 63 PHE HE1 1 1
9 12398 1 1 63 PHE HE2 H -0.832 3.125 9.195 1.00 . A A . 63 PHE HE2 1 1
9 12399 1 1 63 PHE HZ H 0.333 3.595 11.332 1.00 . A A . 63 PHE HZ 1 1
9 12400 1 1 63 PHE N N 0.402 -1.955 8.361 1.00 . A A . 63 PHE N 1 1
9 12401 1 1 63 PHE O O -0.931 -4.354 8.996 1.00 . A A . 63 PHE O 1 1
9 12402 1 1 64 LYS C C -0.651 -5.967 12.748 1.00 . A A . 64 LYS C 1 1
9 12403 1 1 64 LYS CA C -0.371 -5.772 11.257 1.00 . A A . 64 LYS CA 1 1
9 12404 1 1 64 LYS CB C 0.816 -6.642 10.837 1.00 . A A . 64 LYS CB 1 1
9 12405 1 1 64 LYS CD C 1.633 -8.990 10.562 1.00 . A A . 64 LYS CD 1 1
9 12406 1 1 64 LYS CE C 1.267 -10.463 10.752 1.00 . A A . 64 LYS CE 1 1
9 12407 1 1 64 LYS CG C 0.468 -8.117 11.036 1.00 . A A . 64 LYS CG 1 1
9 12408 1 1 64 LYS H H 0.397 -3.817 11.725 1.00 . A A . 64 LYS H 1 1
9 12409 1 1 64 LYS HA H -1.245 -6.050 10.688 1.00 . A A . 64 LYS HA 1 1
9 12410 1 1 64 LYS HB2 H 1.031 -6.465 9.793 1.00 . A A . 64 LYS HB2 1 1
9 12411 1 1 64 LYS HB3 H 1.679 -6.390 11.432 1.00 . A A . 64 LYS HB3 1 1
9 12412 1 1 64 LYS HD2 H 1.828 -8.796 9.519 1.00 . A A . 64 LYS HD2 1 1
9 12413 1 1 64 LYS HD3 H 2.514 -8.764 11.144 1.00 . A A . 64 LYS HD3 1 1
9 12414 1 1 64 LYS HE2 H 1.076 -10.655 11.794 1.00 . A A . 64 LYS HE2 1 1
9 12415 1 1 64 LYS HE3 H 0.383 -10.686 10.174 1.00 . A A . 64 LYS HE3 1 1
9 12416 1 1 64 LYS HG2 H 0.282 -8.305 12.085 1.00 . A A . 64 LYS HG2 1 1
9 12417 1 1 64 LYS HG3 H -0.415 -8.360 10.466 1.00 . A A . 64 LYS HG3 1 1
9 12418 1 1 64 LYS HZ1 H 2.668 -11.044 9.324 1.00 . A A . 64 LYS HZ1 1 1
9 12419 1 1 64 LYS HZ2 H 2.089 -12.317 10.284 1.00 . A A . 64 LYS HZ2 1 1
9 12420 1 1 64 LYS HZ3 H 3.204 -11.208 10.929 1.00 . A A . 64 LYS HZ3 1 1
9 12421 1 1 64 LYS N N -0.047 -4.337 11.020 1.00 . A A . 64 LYS N 1 1
9 12422 1 1 64 LYS NZ N 2.391 -11.323 10.286 1.00 . A A . 64 LYS NZ 1 1
9 12423 1 1 64 LYS O O 0.196 -6.405 13.501 1.00 . A A . 64 LYS O 1 1
9 12424 1 1 65 GLY C C -1.956 -4.447 15.333 1.00 . A A . 65 GLY C 1 1
9 12425 1 1 65 GLY CA C -2.190 -5.781 14.619 1.00 . A A . 65 GLY CA 1 1
9 12426 1 1 65 GLY H H -2.499 -5.276 12.549 1.00 . A A . 65 GLY H 1 1
9 12427 1 1 65 GLY HA2 H -3.232 -6.059 14.707 1.00 . A A . 65 GLY HA2 1 1
9 12428 1 1 65 GLY HA3 H -1.574 -6.542 15.075 1.00 . A A . 65 GLY HA3 1 1
9 12429 1 1 65 GLY N N -1.839 -5.633 13.176 1.00 . A A . 65 GLY N 1 1
9 12430 1 1 65 GLY O O -2.308 -3.395 14.834 1.00 . A A . 65 GLY O 1 1
9 12431 1 1 66 ASP C C 0.308 -2.712 16.979 1.00 . A A . 66 ASP C 1 1
9 12432 1 1 66 ASP CA C -1.109 -3.223 17.262 1.00 . A A . 66 ASP CA 1 1
9 12433 1 1 66 ASP CB C -1.250 -3.505 18.759 1.00 . A A . 66 ASP CB 1 1
9 12434 1 1 66 ASP CG C -2.709 -3.828 19.084 1.00 . A A . 66 ASP CG 1 1
9 12435 1 1 66 ASP H H -1.096 -5.347 16.877 1.00 . A A . 66 ASP H 1 1
9 12436 1 1 66 ASP HA H -1.825 -2.468 16.973 1.00 . A A . 66 ASP HA 1 1
9 12437 1 1 66 ASP HB2 H -0.625 -4.348 19.027 1.00 . A A . 66 ASP HB2 1 1
9 12438 1 1 66 ASP HB3 H -0.943 -2.637 19.319 1.00 . A A . 66 ASP HB3 1 1
9 12439 1 1 66 ASP N N -1.368 -4.484 16.498 1.00 . A A . 66 ASP N 1 1
9 12440 1 1 66 ASP O O 0.768 -1.774 17.603 1.00 . A A . 66 ASP O 1 1
9 12441 1 1 66 ASP OD1 O -3.557 -3.543 18.254 1.00 . A A . 66 ASP OD1 1 1
9 12442 1 1 66 ASP OD2 O -2.953 -4.359 20.155 1.00 . A A . 66 ASP OD2 1 1
9 12443 1 1 67 THR C C 2.549 -2.635 14.235 1.00 . A A . 67 THR C 1 1
9 12444 1 1 67 THR CA C 2.408 -2.898 15.738 1.00 . A A . 67 THR CA 1 1
9 12445 1 1 67 THR CB C 3.377 -4.005 16.154 1.00 . A A . 67 THR CB 1 1
9 12446 1 1 67 THR CG2 C 4.809 -3.596 15.801 1.00 . A A . 67 THR CG2 1 1
9 12447 1 1 67 THR H H 0.616 -4.087 15.582 1.00 . A A . 67 THR H 1 1
9 12448 1 1 67 THR HA H 2.652 -1.992 16.276 1.00 . A A . 67 THR HA 1 1
9 12449 1 1 67 THR HB H 3.129 -4.915 15.631 1.00 . A A . 67 THR HB 1 1
9 12450 1 1 67 THR HG1 H 3.908 -4.898 17.797 1.00 . A A . 67 THR HG1 1 1
9 12451 1 1 67 THR HG21 H 4.948 -3.656 14.732 1.00 . A A . 67 THR HG21 1 1
9 12452 1 1 67 THR HG22 H 5.503 -4.260 16.293 1.00 . A A . 67 THR HG22 1 1
9 12453 1 1 67 THR HG23 H 4.985 -2.582 16.130 1.00 . A A . 67 THR HG23 1 1
9 12454 1 1 67 THR N N 1.008 -3.329 16.060 1.00 . A A . 67 THR N 1 1
9 12455 1 1 67 THR O O 2.075 -3.397 13.410 1.00 . A A . 67 THR O 1 1
9 12456 1 1 67 THR OG1 O 3.272 -4.219 17.554 1.00 . A A . 67 THR OG1 1 1
9 12457 1 1 68 CYS C C 4.516 -2.107 11.862 1.00 . A A . 68 CYS C 1 1
9 12458 1 1 68 CYS CA C 3.395 -1.234 12.434 1.00 . A A . 68 CYS CA 1 1
9 12459 1 1 68 CYS CB C 3.782 0.240 12.290 1.00 . A A . 68 CYS CB 1 1
9 12460 1 1 68 CYS H H 3.574 -0.965 14.563 1.00 . A A . 68 CYS H 1 1
9 12461 1 1 68 CYS HA H 2.482 -1.422 11.896 1.00 . A A . 68 CYS HA 1 1
9 12462 1 1 68 CYS HB2 H 3.044 0.854 12.785 1.00 . A A . 68 CYS HB2 1 1
9 12463 1 1 68 CYS HB3 H 4.749 0.405 12.739 1.00 . A A . 68 CYS HB3 1 1
9 12464 1 1 68 CYS HG H 4.757 0.571 10.239 1.00 . A A . 68 CYS HG 1 1
9 12465 1 1 68 CYS N N 3.203 -1.560 13.877 1.00 . A A . 68 CYS N 1 1
9 12466 1 1 68 CYS O O 5.626 -2.108 12.355 1.00 . A A . 68 CYS O 1 1
9 12467 1 1 68 CYS SG S 3.849 0.674 10.534 1.00 . A A . 68 CYS SG 1 1
9 12468 1 1 69 VAL C C 6.404 -2.909 9.639 1.00 . A A . 69 VAL C 1 1
9 12469 1 1 69 VAL CA C 5.275 -3.751 10.247 1.00 . A A . 69 VAL CA 1 1
9 12470 1 1 69 VAL CB C 4.640 -4.620 9.155 1.00 . A A . 69 VAL CB 1 1
9 12471 1 1 69 VAL CG1 C 5.696 -5.543 8.541 1.00 . A A . 69 VAL CG1 1 1
9 12472 1 1 69 VAL CG2 C 3.524 -5.464 9.768 1.00 . A A . 69 VAL CG2 1 1
9 12473 1 1 69 VAL H H 3.325 -2.855 10.461 1.00 . A A . 69 VAL H 1 1
9 12474 1 1 69 VAL HA H 5.678 -4.388 11.020 1.00 . A A . 69 VAL HA 1 1
9 12475 1 1 69 VAL HB H 4.228 -3.983 8.383 1.00 . A A . 69 VAL HB 1 1
9 12476 1 1 69 VAL HG11 H 6.224 -6.058 9.329 1.00 . A A . 69 VAL HG11 1 1
9 12477 1 1 69 VAL HG12 H 6.396 -4.958 7.961 1.00 . A A . 69 VAL HG12 1 1
9 12478 1 1 69 VAL HG13 H 5.213 -6.266 7.900 1.00 . A A . 69 VAL HG13 1 1
9 12479 1 1 69 VAL HG21 H 2.675 -4.833 9.983 1.00 . A A . 69 VAL HG21 1 1
9 12480 1 1 69 VAL HG22 H 3.876 -5.917 10.683 1.00 . A A . 69 VAL HG22 1 1
9 12481 1 1 69 VAL HG23 H 3.234 -6.236 9.071 1.00 . A A . 69 VAL HG23 1 1
9 12482 1 1 69 VAL N N 4.229 -2.863 10.835 1.00 . A A . 69 VAL N 1 1
9 12483 1 1 69 VAL O O 7.570 -3.141 9.896 1.00 . A A . 69 VAL O 1 1
9 12484 1 1 70 SER C C 6.477 0.088 7.470 1.00 . A A . 70 SER C 1 1
9 12485 1 1 70 SER CA C 7.126 -1.084 8.212 1.00 . A A . 70 SER CA 1 1
9 12486 1 1 70 SER CB C 7.937 -1.924 7.223 1.00 . A A . 70 SER CB 1 1
9 12487 1 1 70 SER H H 5.128 -1.766 8.639 1.00 . A A . 70 SER H 1 1
9 12488 1 1 70 SER HA H 7.781 -0.703 8.982 1.00 . A A . 70 SER HA 1 1
9 12489 1 1 70 SER HB2 H 8.645 -1.297 6.709 1.00 . A A . 70 SER HB2 1 1
9 12490 1 1 70 SER HB3 H 8.466 -2.698 7.760 1.00 . A A . 70 SER HB3 1 1
9 12491 1 1 70 SER HG H 6.447 -3.080 6.750 1.00 . A A . 70 SER HG 1 1
9 12492 1 1 70 SER N N 6.070 -1.935 8.834 1.00 . A A . 70 SER N 1 1
9 12493 1 1 70 SER O O 5.294 0.078 7.185 1.00 . A A . 70 SER O 1 1
9 12494 1 1 70 SER OG O 7.055 -2.508 6.276 1.00 . A A . 70 SER OG 1 1
9 12495 1 1 71 THR C C 7.433 2.382 5.055 1.00 . A A . 71 THR C 1 1
9 12496 1 1 71 THR CA C 6.715 2.281 6.401 1.00 . A A . 71 THR CA 1 1
9 12497 1 1 71 THR CB C 6.971 3.556 7.213 1.00 . A A . 71 THR CB 1 1
9 12498 1 1 71 THR CG2 C 6.488 4.775 6.422 1.00 . A A . 71 THR CG2 1 1
9 12499 1 1 71 THR H H 8.202 1.067 7.380 1.00 . A A . 71 THR H 1 1
9 12500 1 1 71 THR HA H 5.653 2.170 6.232 1.00 . A A . 71 THR HA 1 1
9 12501 1 1 71 THR HB H 8.028 3.654 7.407 1.00 . A A . 71 THR HB 1 1
9 12502 1 1 71 THR HG1 H 6.106 4.377 8.750 1.00 . A A . 71 THR HG1 1 1
9 12503 1 1 71 THR HG21 H 6.451 5.634 7.075 1.00 . A A . 71 THR HG21 1 1
9 12504 1 1 71 THR HG22 H 5.501 4.582 6.026 1.00 . A A . 71 THR HG22 1 1
9 12505 1 1 71 THR HG23 H 7.170 4.971 5.609 1.00 . A A . 71 THR HG23 1 1
9 12506 1 1 71 THR N N 7.252 1.095 7.144 1.00 . A A . 71 THR N 1 1
9 12507 1 1 71 THR O O 8.647 2.371 4.986 1.00 . A A . 71 THR O 1 1
9 12508 1 1 71 THR OG1 O 6.269 3.480 8.446 1.00 . A A . 71 THR OG1 1 1
9 12509 1 1 72 MET C C 8.068 3.885 2.499 1.00 . A A . 72 MET C 1 1
9 12510 1 1 72 MET CA C 7.339 2.549 2.640 1.00 . A A . 72 MET CA 1 1
9 12511 1 1 72 MET CB C 6.268 2.424 1.555 1.00 . A A . 72 MET CB 1 1
9 12512 1 1 72 MET CE C 3.846 -0.804 0.804 1.00 . A A . 72 MET CE 1 1
9 12513 1 1 72 MET CG C 5.718 0.998 1.563 1.00 . A A . 72 MET CG 1 1
9 12514 1 1 72 MET H H 5.719 2.459 4.058 1.00 . A A . 72 MET H 1 1
9 12515 1 1 72 MET HA H 8.049 1.743 2.534 1.00 . A A . 72 MET HA 1 1
9 12516 1 1 72 MET HB2 H 5.467 3.122 1.753 1.00 . A A . 72 MET HB2 1 1
9 12517 1 1 72 MET HB3 H 6.703 2.635 0.591 1.00 . A A . 72 MET HB3 1 1
9 12518 1 1 72 MET HE1 H 4.683 -1.393 1.154 1.00 . A A . 72 MET HE1 1 1
9 12519 1 1 72 MET HE2 H 3.380 -1.294 -0.039 1.00 . A A . 72 MET HE2 1 1
9 12520 1 1 72 MET HE3 H 3.127 -0.698 1.600 1.00 . A A . 72 MET HE3 1 1
9 12521 1 1 72 MET HG2 H 6.519 0.303 1.354 1.00 . A A . 72 MET HG2 1 1
9 12522 1 1 72 MET HG3 H 5.297 0.781 2.533 1.00 . A A . 72 MET HG3 1 1
9 12523 1 1 72 MET N N 6.695 2.463 3.982 1.00 . A A . 72 MET N 1 1
9 12524 1 1 72 MET O O 7.508 4.869 2.056 1.00 . A A . 72 MET O 1 1
9 12525 1 1 72 MET SD S 4.436 0.831 0.299 1.00 . A A . 72 MET SD 1 1
9 12526 1 1 73 ASP C C 10.865 5.219 1.437 1.00 . A A . 73 ASP C 1 1
9 12527 1 1 73 ASP CA C 10.108 5.191 2.769 1.00 . A A . 73 ASP CA 1 1
9 12528 1 1 73 ASP CB C 11.118 5.255 3.919 1.00 . A A . 73 ASP CB 1 1
9 12529 1 1 73 ASP CG C 11.851 6.599 3.885 1.00 . A A . 73 ASP CG 1 1
9 12530 1 1 73 ASP H H 9.746 3.114 3.228 1.00 . A A . 73 ASP H 1 1
9 12531 1 1 73 ASP HA H 9.442 6.043 2.827 1.00 . A A . 73 ASP HA 1 1
9 12532 1 1 73 ASP HB2 H 10.601 5.149 4.862 1.00 . A A . 73 ASP HB2 1 1
9 12533 1 1 73 ASP HB3 H 11.837 4.456 3.812 1.00 . A A . 73 ASP HB3 1 1
9 12534 1 1 73 ASP N N 9.320 3.924 2.875 1.00 . A A . 73 ASP N 1 1
9 12535 1 1 73 ASP O O 11.118 6.268 0.876 1.00 . A A . 73 ASP O 1 1
9 12536 1 1 73 ASP OD1 O 11.646 7.339 2.938 1.00 . A A . 73 ASP OD1 1 1
9 12537 1 1 73 ASP OD2 O 12.609 6.863 4.804 1.00 . A A . 73 ASP OD2 1 1
9 12538 1 1 74 ASN C C 11.002 3.896 -1.519 1.00 . A A . 74 ASN C 1 1
9 12539 1 1 74 ASN CA C 11.985 4.019 -0.358 1.00 . A A . 74 ASN CA 1 1
9 12540 1 1 74 ASN CB C 12.917 2.808 -0.342 1.00 . A A . 74 ASN CB 1 1
9 12541 1 1 74 ASN CG C 14.073 3.082 0.620 1.00 . A A . 74 ASN CG 1 1
9 12542 1 1 74 ASN H H 11.025 3.243 1.405 1.00 . A A . 74 ASN H 1 1
9 12543 1 1 74 ASN HA H 12.571 4.918 -0.480 1.00 . A A . 74 ASN HA 1 1
9 12544 1 1 74 ASN HB2 H 12.369 1.937 -0.009 1.00 . A A . 74 ASN HB2 1 1
9 12545 1 1 74 ASN HB3 H 13.305 2.636 -1.331 1.00 . A A . 74 ASN HB3 1 1
9 12546 1 1 74 ASN HD21 H 13.886 1.349 1.568 1.00 . A A . 74 ASN HD21 1 1
9 12547 1 1 74 ASN HD22 H 15.127 2.357 2.137 1.00 . A A . 74 ASN HD22 1 1
9 12548 1 1 74 ASN N N 11.235 4.072 0.931 1.00 . A A . 74 ASN N 1 1
9 12549 1 1 74 ASN ND2 N 14.388 2.188 1.515 1.00 . A A . 74 ASN ND2 1 1
9 12550 1 1 74 ASN O O 10.345 2.888 -1.690 1.00 . A A . 74 ASN O 1 1
9 12551 1 1 74 ASN OD1 O 14.693 4.124 0.559 1.00 . A A . 74 ASN OD1 1 1
9 12552 1 1 75 ASN C C 10.499 3.932 -4.549 1.00 . A A . 75 ASN C 1 1
9 12553 1 1 75 ASN CA C 9.951 4.870 -3.466 1.00 . A A . 75 ASN CA 1 1
9 12554 1 1 75 ASN CB C 9.770 6.272 -4.050 1.00 . A A . 75 ASN CB 1 1
9 12555 1 1 75 ASN CG C 11.073 6.729 -4.711 1.00 . A A . 75 ASN CG 1 1
9 12556 1 1 75 ASN H H 11.431 5.725 -2.160 1.00 . A A . 75 ASN H 1 1
9 12557 1 1 75 ASN HA H 8.999 4.506 -3.119 1.00 . A A . 75 ASN HA 1 1
9 12558 1 1 75 ASN HB2 H 8.980 6.253 -4.788 1.00 . A A . 75 ASN HB2 1 1
9 12559 1 1 75 ASN HB3 H 9.508 6.960 -3.260 1.00 . A A . 75 ASN HB3 1 1
9 12560 1 1 75 ASN HD21 H 10.262 8.351 -5.516 1.00 . A A . 75 ASN HD21 1 1
9 12561 1 1 75 ASN HD22 H 11.913 8.126 -5.845 1.00 . A A . 75 ASN HD22 1 1
9 12562 1 1 75 ASN N N 10.893 4.921 -2.319 1.00 . A A . 75 ASN N 1 1
9 12563 1 1 75 ASN ND2 N 11.084 7.826 -5.415 1.00 . A A . 75 ASN ND2 1 1
9 12564 1 1 75 ASN O O 9.776 3.471 -5.411 1.00 . A A . 75 ASN O 1 1
9 12565 1 1 75 ASN OD1 O 12.089 6.075 -4.587 1.00 . A A . 75 ASN OD1 1 1
9 12566 1 1 76 ASP C C 12.281 1.301 -5.079 1.00 . A A . 76 ASP C 1 1
9 12567 1 1 76 ASP CA C 12.386 2.757 -5.541 1.00 . A A . 76 ASP CA 1 1
9 12568 1 1 76 ASP CB C 13.862 3.123 -5.718 1.00 . A A . 76 ASP CB 1 1
9 12569 1 1 76 ASP CG C 14.565 3.068 -4.362 1.00 . A A . 76 ASP CG 1 1
9 12570 1 1 76 ASP H H 12.337 4.046 -3.811 1.00 . A A . 76 ASP H 1 1
9 12571 1 1 76 ASP HA H 11.870 2.877 -6.483 1.00 . A A . 76 ASP HA 1 1
9 12572 1 1 76 ASP HB2 H 14.326 2.420 -6.396 1.00 . A A . 76 ASP HB2 1 1
9 12573 1 1 76 ASP HB3 H 13.941 4.121 -6.123 1.00 . A A . 76 ASP HB3 1 1
9 12574 1 1 76 ASP N N 11.776 3.656 -4.513 1.00 . A A . 76 ASP N 1 1
9 12575 1 1 76 ASP O O 12.721 0.390 -5.755 1.00 . A A . 76 ASP O 1 1
9 12576 1 1 76 ASP OD1 O 14.110 2.321 -3.511 1.00 . A A . 76 ASP OD1 1 1
9 12577 1 1 76 ASP OD2 O 15.547 3.772 -4.194 1.00 . A A . 76 ASP OD2 1 1
9 12578 1 1 77 ALA C C 10.371 -0.996 -4.068 1.00 . A A . 77 ALA C 1 1
9 12579 1 1 77 ALA CA C 11.576 -0.317 -3.411 1.00 . A A . 77 ALA CA 1 1
9 12580 1 1 77 ALA CB C 11.378 -0.281 -1.892 1.00 . A A . 77 ALA CB 1 1
9 12581 1 1 77 ALA H H 11.367 1.827 -3.401 1.00 . A A . 77 ALA H 1 1
9 12582 1 1 77 ALA HA H 12.472 -0.872 -3.645 1.00 . A A . 77 ALA HA 1 1
9 12583 1 1 77 ALA HB1 H 11.062 -1.254 -1.548 1.00 . A A . 77 ALA HB1 1 1
9 12584 1 1 77 ALA HB2 H 10.623 0.452 -1.643 1.00 . A A . 77 ALA HB2 1 1
9 12585 1 1 77 ALA HB3 H 12.309 -0.014 -1.412 1.00 . A A . 77 ALA HB3 1 1
9 12586 1 1 77 ALA N N 11.708 1.076 -3.928 1.00 . A A . 77 ALA N 1 1
9 12587 1 1 77 ALA O O 9.434 -0.348 -4.489 1.00 . A A . 77 ALA O 1 1
9 12588 1 1 78 GLN C C 8.118 -3.212 -3.786 1.00 . A A . 78 GLN C 1 1
9 12589 1 1 78 GLN CA C 9.256 -3.029 -4.792 1.00 . A A . 78 GLN CA 1 1
9 12590 1 1 78 GLN CB C 9.729 -4.402 -5.275 1.00 . A A . 78 GLN CB 1 1
9 12591 1 1 78 GLN CD C 11.205 -5.589 -6.897 1.00 . A A . 78 GLN CD 1 1
9 12592 1 1 78 GLN CG C 10.672 -4.224 -6.466 1.00 . A A . 78 GLN CG 1 1
9 12593 1 1 78 GLN H H 11.163 -2.800 -3.815 1.00 . A A . 78 GLN H 1 1
9 12594 1 1 78 GLN HA H 8.896 -2.466 -5.635 1.00 . A A . 78 GLN HA 1 1
9 12595 1 1 78 GLN HB2 H 10.250 -4.908 -4.474 1.00 . A A . 78 GLN HB2 1 1
9 12596 1 1 78 GLN HB3 H 8.877 -4.990 -5.578 1.00 . A A . 78 GLN HB3 1 1
9 12597 1 1 78 GLN HE21 H 10.305 -5.535 -8.664 1.00 . A A . 78 GLN HE21 1 1
9 12598 1 1 78 GLN HE22 H 11.216 -6.934 -8.357 1.00 . A A . 78 GLN HE22 1 1
9 12599 1 1 78 GLN HG2 H 10.131 -3.772 -7.286 1.00 . A A . 78 GLN HG2 1 1
9 12600 1 1 78 GLN HG3 H 11.497 -3.589 -6.183 1.00 . A A . 78 GLN HG3 1 1
9 12601 1 1 78 GLN N N 10.393 -2.300 -4.160 1.00 . A A . 78 GLN N 1 1
9 12602 1 1 78 GLN NE2 N 10.882 -6.058 -8.071 1.00 . A A . 78 GLN NE2 1 1
9 12603 1 1 78 GLN O O 8.320 -3.189 -2.588 1.00 . A A . 78 GLN O 1 1
9 12604 1 1 78 GLN OE1 O 11.918 -6.237 -6.158 1.00 . A A . 78 GLN OE1 1 1
9 12605 1 1 79 LEU C C 5.956 -4.851 -2.522 1.00 . A A . 79 LEU C 1 1
9 12606 1 1 79 LEU CA C 5.757 -3.585 -3.358 1.00 . A A . 79 LEU CA 1 1
9 12607 1 1 79 LEU CB C 4.470 -3.703 -4.188 1.00 . A A . 79 LEU CB 1 1
9 12608 1 1 79 LEU CD1 C 3.159 -2.949 -2.170 1.00 . A A . 79 LEU CD1 1 1
9 12609 1 1 79 LEU CD2 C 1.989 -3.995 -4.128 1.00 . A A . 79 LEU CD2 1 1
9 12610 1 1 79 LEU CG C 3.267 -4.008 -3.279 1.00 . A A . 79 LEU CG 1 1
9 12611 1 1 79 LEU H H 6.789 -3.415 -5.242 1.00 . A A . 79 LEU H 1 1
9 12612 1 1 79 LEU HA H 5.685 -2.730 -2.702 1.00 . A A . 79 LEU HA 1 1
9 12613 1 1 79 LEU HB2 H 4.294 -2.772 -4.708 1.00 . A A . 79 LEU HB2 1 1
9 12614 1 1 79 LEU HB3 H 4.581 -4.499 -4.910 1.00 . A A . 79 LEU HB3 1 1
9 12615 1 1 79 LEU HD11 H 2.141 -2.900 -1.808 1.00 . A A . 79 LEU HD11 1 1
9 12616 1 1 79 LEU HD12 H 3.451 -1.984 -2.558 1.00 . A A . 79 LEU HD12 1 1
9 12617 1 1 79 LEU HD13 H 3.815 -3.219 -1.354 1.00 . A A . 79 LEU HD13 1 1
9 12618 1 1 79 LEU HD21 H 1.731 -2.975 -4.374 1.00 . A A . 79 LEU HD21 1 1
9 12619 1 1 79 LEU HD22 H 1.180 -4.445 -3.571 1.00 . A A . 79 LEU HD22 1 1
9 12620 1 1 79 LEU HD23 H 2.153 -4.553 -5.038 1.00 . A A . 79 LEU HD23 1 1
9 12621 1 1 79 LEU HG H 3.390 -4.985 -2.833 1.00 . A A . 79 LEU HG 1 1
9 12622 1 1 79 LEU N N 6.922 -3.398 -4.272 1.00 . A A . 79 LEU N 1 1
9 12623 1 1 79 LEU O O 5.684 -4.871 -1.337 1.00 . A A . 79 LEU O 1 1
9 12624 1 1 80 GLY C C 7.798 -6.969 -1.372 1.00 . A A . 80 GLY C 1 1
9 12625 1 1 80 GLY CA C 6.637 -7.162 -2.347 1.00 . A A . 80 GLY CA 1 1
9 12626 1 1 80 GLY H H 6.641 -5.876 -4.076 1.00 . A A . 80 GLY H 1 1
9 12627 1 1 80 GLY HA2 H 5.737 -7.401 -1.798 1.00 . A A . 80 GLY HA2 1 1
9 12628 1 1 80 GLY HA3 H 6.871 -7.970 -3.023 1.00 . A A . 80 GLY HA3 1 1
9 12629 1 1 80 GLY N N 6.428 -5.908 -3.121 1.00 . A A . 80 GLY N 1 1
9 12630 1 1 80 GLY O O 8.089 -7.823 -0.557 1.00 . A A . 80 GLY O 1 1
9 12631 1 1 81 TYR C C 9.063 -5.590 0.921 1.00 . A A . 81 TYR C 1 1
9 12632 1 1 81 TYR CA C 9.596 -5.601 -0.513 1.00 . A A . 81 TYR CA 1 1
9 12633 1 1 81 TYR CB C 10.234 -4.247 -0.832 1.00 . A A . 81 TYR CB 1 1
9 12634 1 1 81 TYR CD1 C 11.465 -3.611 1.275 1.00 . A A . 81 TYR CD1 1 1
9 12635 1 1 81 TYR CD2 C 12.735 -4.426 -0.622 1.00 . A A . 81 TYR CD2 1 1
9 12636 1 1 81 TYR CE1 C 12.651 -3.467 2.006 1.00 . A A . 81 TYR CE1 1 1
9 12637 1 1 81 TYR CE2 C 13.920 -4.282 0.107 1.00 . A A . 81 TYR CE2 1 1
9 12638 1 1 81 TYR CG C 11.508 -4.090 -0.039 1.00 . A A . 81 TYR CG 1 1
9 12639 1 1 81 TYR CZ C 13.879 -3.802 1.421 1.00 . A A . 81 TYR CZ 1 1
9 12640 1 1 81 TYR H H 8.206 -5.171 -2.102 1.00 . A A . 81 TYR H 1 1
9 12641 1 1 81 TYR HA H 10.333 -6.385 -0.623 1.00 . A A . 81 TYR HA 1 1
9 12642 1 1 81 TYR HB2 H 10.456 -4.194 -1.886 1.00 . A A . 81 TYR HB2 1 1
9 12643 1 1 81 TYR HB3 H 9.547 -3.456 -0.569 1.00 . A A . 81 TYR HB3 1 1
9 12644 1 1 81 TYR HD1 H 10.519 -3.354 1.726 1.00 . A A . 81 TYR HD1 1 1
9 12645 1 1 81 TYR HD2 H 12.767 -4.794 -1.636 1.00 . A A . 81 TYR HD2 1 1
9 12646 1 1 81 TYR HE1 H 12.620 -3.097 3.020 1.00 . A A . 81 TYR HE1 1 1
9 12647 1 1 81 TYR HE2 H 14.866 -4.542 -0.344 1.00 . A A . 81 TYR HE2 1 1
9 12648 1 1 81 TYR HH H 14.818 -3.583 3.067 1.00 . A A . 81 TYR HH 1 1
9 12649 1 1 81 TYR N N 8.460 -5.850 -1.443 1.00 . A A . 81 TYR N 1 1
9 12650 1 1 81 TYR O O 9.624 -6.203 1.807 1.00 . A A . 81 TYR O 1 1
9 12651 1 1 81 TYR OH O 15.048 -3.661 2.140 1.00 . A A . 81 TYR OH 1 1
9 12652 1 1 82 TYR C C 6.111 -5.684 2.560 1.00 . A A . 82 TYR C 1 1
9 12653 1 1 82 TYR CA C 7.380 -4.830 2.521 1.00 . A A . 82 TYR CA 1 1
9 12654 1 1 82 TYR CB C 7.012 -3.381 2.842 1.00 . A A . 82 TYR CB 1 1
9 12655 1 1 82 TYR CD1 C 9.158 -2.540 3.857 1.00 . A A . 82 TYR CD1 1 1
9 12656 1 1 82 TYR CD2 C 8.492 -1.702 1.681 1.00 . A A . 82 TYR CD2 1 1
9 12657 1 1 82 TYR CE1 C 10.307 -1.742 3.813 1.00 . A A . 82 TYR CE1 1 1
9 12658 1 1 82 TYR CE2 C 9.640 -0.904 1.636 1.00 . A A . 82 TYR CE2 1 1
9 12659 1 1 82 TYR CG C 8.251 -2.520 2.792 1.00 . A A . 82 TYR CG 1 1
9 12660 1 1 82 TYR CZ C 10.549 -0.924 2.701 1.00 . A A . 82 TYR CZ 1 1
9 12661 1 1 82 TYR H H 7.549 -4.411 0.411 1.00 . A A . 82 TYR H 1 1
9 12662 1 1 82 TYR HA H 8.088 -5.194 3.257 1.00 . A A . 82 TYR HA 1 1
9 12663 1 1 82 TYR HB2 H 6.294 -3.024 2.117 1.00 . A A . 82 TYR HB2 1 1
9 12664 1 1 82 TYR HB3 H 6.581 -3.332 3.829 1.00 . A A . 82 TYR HB3 1 1
9 12665 1 1 82 TYR HD1 H 8.972 -3.171 4.714 1.00 . A A . 82 TYR HD1 1 1
9 12666 1 1 82 TYR HD2 H 7.791 -1.687 0.860 1.00 . A A . 82 TYR HD2 1 1
9 12667 1 1 82 TYR HE1 H 11.006 -1.758 4.635 1.00 . A A . 82 TYR HE1 1 1
9 12668 1 1 82 TYR HE2 H 9.826 -0.273 0.779 1.00 . A A . 82 TYR HE2 1 1
9 12669 1 1 82 TYR HH H 12.177 -0.285 3.464 1.00 . A A . 82 TYR HH 1 1
9 12670 1 1 82 TYR N N 7.977 -4.894 1.149 1.00 . A A . 82 TYR N 1 1
9 12671 1 1 82 TYR O O 5.744 -6.220 3.587 1.00 . A A . 82 TYR O 1 1
9 12672 1 1 82 TYR OH O 11.682 -0.138 2.656 1.00 . A A . 82 TYR OH 1 1
9 12673 1 1 83 ALA C C 4.506 -8.003 0.815 1.00 . A A . 83 ALA C 1 1
9 12674 1 1 83 ALA CA C 4.187 -6.627 1.398 1.00 . A A . 83 ALA CA 1 1
9 12675 1 1 83 ALA CB C 3.160 -5.926 0.506 1.00 . A A . 83 ALA CB 1 1
9 12676 1 1 83 ALA H H 5.760 -5.365 0.634 1.00 . A A . 83 ALA H 1 1
9 12677 1 1 83 ALA HA H 3.779 -6.743 2.393 1.00 . A A . 83 ALA HA 1 1
9 12678 1 1 83 ALA HB1 H 3.041 -4.902 0.831 1.00 . A A . 83 ALA HB1 1 1
9 12679 1 1 83 ALA HB2 H 2.212 -6.438 0.579 1.00 . A A . 83 ALA HB2 1 1
9 12680 1 1 83 ALA HB3 H 3.502 -5.943 -0.517 1.00 . A A . 83 ALA HB3 1 1
9 12681 1 1 83 ALA N N 5.439 -5.810 1.445 1.00 . A A . 83 ALA N 1 1
9 12682 1 1 83 ALA O O 4.109 -8.330 -0.287 1.00 . A A . 83 ALA O 1 1
9 12683 1 1 84 ASN C C 4.622 -11.207 1.636 1.00 . A A . 84 ASN C 1 1
9 12684 1 1 84 ASN CA C 5.587 -10.174 1.046 1.00 . A A . 84 ASN CA 1 1
9 12685 1 1 84 ASN CB C 7.018 -10.504 1.480 1.00 . A A . 84 ASN CB 1 1
9 12686 1 1 84 ASN CG C 7.385 -11.915 1.018 1.00 . A A . 84 ASN CG 1 1
9 12687 1 1 84 ASN H H 5.536 -8.520 2.429 1.00 . A A . 84 ASN H 1 1
9 12688 1 1 84 ASN HA H 5.525 -10.200 -0.034 1.00 . A A . 84 ASN HA 1 1
9 12689 1 1 84 ASN HB2 H 7.702 -9.791 1.037 1.00 . A A . 84 ASN HB2 1 1
9 12690 1 1 84 ASN HB3 H 7.091 -10.449 2.556 1.00 . A A . 84 ASN HB3 1 1
9 12691 1 1 84 ASN HD21 H 7.688 -11.376 -0.869 1.00 . A A . 84 ASN HD21 1 1
9 12692 1 1 84 ASN HD22 H 7.933 -13.022 -0.537 1.00 . A A . 84 ASN HD22 1 1
9 12693 1 1 84 ASN N N 5.227 -8.812 1.546 1.00 . A A . 84 ASN N 1 1
9 12694 1 1 84 ASN ND2 N 7.694 -12.120 -0.233 1.00 . A A . 84 ASN ND2 1 1
9 12695 1 1 84 ASN O O 4.800 -12.398 1.476 1.00 . A A . 84 ASN O 1 1
9 12696 1 1 84 ASN OD1 O 7.390 -12.840 1.805 1.00 . A A . 84 ASN OD1 1 1
9 12697 1 1 85 SER C C 1.207 -11.125 2.808 1.00 . A A . 85 SER C 1 1
9 12698 1 1 85 SER CA C 2.620 -11.705 2.932 1.00 . A A . 85 SER CA 1 1
9 12699 1 1 85 SER CB C 2.969 -11.903 4.408 1.00 . A A . 85 SER CB 1 1
9 12700 1 1 85 SER H H 3.484 -9.793 2.439 1.00 . A A . 85 SER H 1 1
9 12701 1 1 85 SER HA H 2.659 -12.658 2.421 1.00 . A A . 85 SER HA 1 1
9 12702 1 1 85 SER HB2 H 3.983 -12.260 4.497 1.00 . A A . 85 SER HB2 1 1
9 12703 1 1 85 SER HB3 H 2.878 -10.958 4.928 1.00 . A A . 85 SER HB3 1 1
9 12704 1 1 85 SER HG H 1.602 -12.430 5.688 1.00 . A A . 85 SER HG 1 1
9 12705 1 1 85 SER N N 3.603 -10.758 2.321 1.00 . A A . 85 SER N 1 1
9 12706 1 1 85 SER O O 1.010 -9.927 2.870 1.00 . A A . 85 SER O 1 1
9 12707 1 1 85 SER OG O 2.085 -12.858 4.978 1.00 . A A . 85 SER OG 1 1
9 12708 1 1 86 ASP C C -1.792 -11.246 3.876 1.00 . A A . 86 ASP C 1 1
9 12709 1 1 86 ASP CA C -1.180 -11.478 2.489 1.00 . A A . 86 ASP CA 1 1
9 12710 1 1 86 ASP CB C -2.005 -12.530 1.740 1.00 . A A . 86 ASP CB 1 1
9 12711 1 1 86 ASP CG C -1.992 -13.847 2.521 1.00 . A A . 86 ASP CG 1 1
9 12712 1 1 86 ASP H H 0.411 -12.927 2.573 1.00 . A A . 86 ASP H 1 1
9 12713 1 1 86 ASP HA H -1.188 -10.553 1.933 1.00 . A A . 86 ASP HA 1 1
9 12714 1 1 86 ASP HB2 H -3.024 -12.183 1.637 1.00 . A A . 86 ASP HB2 1 1
9 12715 1 1 86 ASP HB3 H -1.580 -12.692 0.762 1.00 . A A . 86 ASP HB3 1 1
9 12716 1 1 86 ASP N N 0.224 -11.967 2.625 1.00 . A A . 86 ASP N 1 1
9 12717 1 1 86 ASP O O -1.235 -11.630 4.885 1.00 . A A . 86 ASP O 1 1
9 12718 1 1 86 ASP OD1 O -1.540 -13.838 3.654 1.00 . A A . 86 ASP OD1 1 1
9 12719 1 1 86 ASP OD2 O -2.434 -14.845 1.972 1.00 . A A . 86 ASP OD2 1 1
9 12720 1 1 87 GLY C C -3.104 -9.054 5.840 1.00 . A A . 87 GLY C 1 1
9 12721 1 1 87 GLY CA C -3.607 -10.370 5.245 1.00 . A A . 87 GLY CA 1 1
9 12722 1 1 87 GLY H H -3.375 -10.328 3.099 1.00 . A A . 87 GLY H 1 1
9 12723 1 1 87 GLY HA2 H -4.678 -10.311 5.097 1.00 . A A . 87 GLY HA2 1 1
9 12724 1 1 87 GLY HA3 H -3.383 -11.179 5.924 1.00 . A A . 87 GLY HA3 1 1
9 12725 1 1 87 GLY N N -2.942 -10.623 3.930 1.00 . A A . 87 GLY N 1 1
9 12726 1 1 87 GLY O O -3.586 -8.592 6.856 1.00 . A A . 87 GLY O 1 1
9 12727 1 1 88 LEU C C -2.582 -6.036 5.409 1.00 . A A . 88 LEU C 1 1
9 12728 1 1 88 LEU CA C -1.598 -7.162 5.732 1.00 . A A . 88 LEU CA 1 1
9 12729 1 1 88 LEU CB C -0.249 -6.874 5.067 1.00 . A A . 88 LEU CB 1 1
9 12730 1 1 88 LEU CD1 C 2.042 -7.755 4.601 1.00 . A A . 88 LEU CD1 1 1
9 12731 1 1 88 LEU CD2 C 0.988 -8.170 6.840 1.00 . A A . 88 LEU CD2 1 1
9 12732 1 1 88 LEU CG C 0.723 -8.032 5.329 1.00 . A A . 88 LEU CG 1 1
9 12733 1 1 88 LEU H H -1.768 -8.840 4.395 1.00 . A A . 88 LEU H 1 1
9 12734 1 1 88 LEU HA H -1.470 -7.227 6.801 1.00 . A A . 88 LEU HA 1 1
9 12735 1 1 88 LEU HB2 H -0.391 -6.759 4.002 1.00 . A A . 88 LEU HB2 1 1
9 12736 1 1 88 LEU HB3 H 0.164 -5.964 5.474 1.00 . A A . 88 LEU HB3 1 1
9 12737 1 1 88 LEU HD11 H 2.498 -6.865 5.009 1.00 . A A . 88 LEU HD11 1 1
9 12738 1 1 88 LEU HD12 H 1.848 -7.609 3.548 1.00 . A A . 88 LEU HD12 1 1
9 12739 1 1 88 LEU HD13 H 2.710 -8.594 4.731 1.00 . A A . 88 LEU HD13 1 1
9 12740 1 1 88 LEU HD21 H 1.935 -8.667 7.001 1.00 . A A . 88 LEU HD21 1 1
9 12741 1 1 88 LEU HD22 H 0.200 -8.754 7.292 1.00 . A A . 88 LEU HD22 1 1
9 12742 1 1 88 LEU HD23 H 1.017 -7.191 7.297 1.00 . A A . 88 LEU HD23 1 1
9 12743 1 1 88 LEU HG H 0.294 -8.951 4.953 1.00 . A A . 88 LEU HG 1 1
9 12744 1 1 88 LEU N N -2.138 -8.448 5.213 1.00 . A A . 88 LEU N 1 1
9 12745 1 1 88 LEU O O -3.339 -6.117 4.461 1.00 . A A . 88 LEU O 1 1
9 12746 1 1 89 ARG C C -2.701 -2.598 5.582 1.00 . A A . 89 ARG C 1 1
9 12747 1 1 89 ARG CA C -3.508 -3.837 5.946 1.00 . A A . 89 ARG CA 1 1
9 12748 1 1 89 ARG CB C -4.310 -3.547 7.218 1.00 . A A . 89 ARG CB 1 1
9 12749 1 1 89 ARG CD C -6.178 -2.195 8.183 1.00 . A A . 89 ARG CD 1 1
9 12750 1 1 89 ARG CG C -5.320 -2.430 6.940 1.00 . A A . 89 ARG CG 1 1
9 12751 1 1 89 ARG CZ C -5.850 -1.474 10.468 1.00 . A A . 89 ARG CZ 1 1
9 12752 1 1 89 ARG H H -1.952 -4.947 6.951 1.00 . A A . 89 ARG H 1 1
9 12753 1 1 89 ARG HA H -4.190 -4.069 5.139 1.00 . A A . 89 ARG HA 1 1
9 12754 1 1 89 ARG HB2 H -4.832 -4.441 7.525 1.00 . A A . 89 ARG HB2 1 1
9 12755 1 1 89 ARG HB3 H -3.636 -3.235 8.003 1.00 . A A . 89 ARG HB3 1 1
9 12756 1 1 89 ARG HD2 H -6.951 -1.478 7.952 1.00 . A A . 89 ARG HD2 1 1
9 12757 1 1 89 ARG HD3 H -6.627 -3.127 8.489 1.00 . A A . 89 ARG HD3 1 1
9 12758 1 1 89 ARG HE H -4.383 -1.463 9.128 1.00 . A A . 89 ARG HE 1 1
9 12759 1 1 89 ARG HG2 H -4.793 -1.520 6.689 1.00 . A A . 89 ARG HG2 1 1
9 12760 1 1 89 ARG HG3 H -5.956 -2.716 6.116 1.00 . A A . 89 ARG HG3 1 1
9 12761 1 1 89 ARG HH11 H -7.670 -2.108 9.933 1.00 . A A . 89 ARG HH11 1 1
9 12762 1 1 89 ARG HH12 H -7.508 -1.601 11.581 1.00 . A A . 89 ARG HH12 1 1
9 12763 1 1 89 ARG HH21 H -4.148 -0.798 11.278 1.00 . A A . 89 ARG HH21 1 1
9 12764 1 1 89 ARG HH22 H -5.512 -0.858 12.343 1.00 . A A . 89 ARG HH22 1 1
9 12765 1 1 89 ARG N N -2.575 -4.983 6.193 1.00 . A A . 89 ARG N 1 1
9 12766 1 1 89 ARG NE N -5.329 -1.667 9.289 1.00 . A A . 89 ARG NE 1 1
9 12767 1 1 89 ARG NH1 N -7.107 -1.749 10.679 1.00 . A A . 89 ARG NH1 1 1
9 12768 1 1 89 ARG NH2 N -5.113 -1.007 11.439 1.00 . A A . 89 ARG NH2 1 1
9 12769 1 1 89 ARG O O -1.771 -2.225 6.271 1.00 . A A . 89 ARG O 1 1
9 12770 1 1 90 LEU C C -3.227 0.496 4.304 1.00 . A A . 90 LEU C 1 1
9 12771 1 1 90 LEU CA C -2.331 -0.719 4.071 1.00 . A A . 90 LEU CA 1 1
9 12772 1 1 90 LEU CB C -1.989 -0.820 2.582 1.00 . A A . 90 LEU CB 1 1
9 12773 1 1 90 LEU CD1 C -0.864 -2.189 0.820 1.00 . A A . 90 LEU CD1 1 1
9 12774 1 1 90 LEU CD2 C 0.168 -2.012 3.102 1.00 . A A . 90 LEU CD2 1 1
9 12775 1 1 90 LEU CG C -1.157 -2.082 2.319 1.00 . A A . 90 LEU CG 1 1
9 12776 1 1 90 LEU H H -3.817 -2.278 3.972 1.00 . A A . 90 LEU H 1 1
9 12777 1 1 90 LEU HA H -1.423 -0.602 4.641 1.00 . A A . 90 LEU HA 1 1
9 12778 1 1 90 LEU HB2 H -2.902 -0.865 2.004 1.00 . A A . 90 LEU HB2 1 1
9 12779 1 1 90 LEU HB3 H -1.421 0.048 2.287 1.00 . A A . 90 LEU HB3 1 1
9 12780 1 1 90 LEU HD11 H -1.785 -2.366 0.284 1.00 . A A . 90 LEU HD11 1 1
9 12781 1 1 90 LEU HD12 H -0.182 -3.008 0.644 1.00 . A A . 90 LEU HD12 1 1
9 12782 1 1 90 LEU HD13 H -0.417 -1.268 0.474 1.00 . A A . 90 LEU HD13 1 1
9 12783 1 1 90 LEU HD21 H 0.906 -2.643 2.625 1.00 . A A . 90 LEU HD21 1 1
9 12784 1 1 90 LEU HD22 H 0.007 -2.355 4.112 1.00 . A A . 90 LEU HD22 1 1
9 12785 1 1 90 LEU HD23 H 0.527 -0.994 3.120 1.00 . A A . 90 LEU HD23 1 1
9 12786 1 1 90 LEU HG H -1.718 -2.951 2.635 1.00 . A A . 90 LEU HG 1 1
9 12787 1 1 90 LEU N N -3.058 -1.951 4.501 1.00 . A A . 90 LEU N 1 1
9 12788 1 1 90 LEU O O -4.356 0.543 3.855 1.00 . A A . 90 LEU O 1 1
9 12789 1 1 91 HIS C C -2.876 3.909 4.579 1.00 . A A . 91 HIS C 1 1
9 12790 1 1 91 HIS CA C -3.519 2.717 5.282 1.00 . A A . 91 HIS CA 1 1
9 12791 1 1 91 HIS CB C -3.546 2.973 6.792 1.00 . A A . 91 HIS CB 1 1
9 12792 1 1 91 HIS CD2 C -4.036 5.425 7.598 1.00 . A A . 91 HIS CD2 1 1
9 12793 1 1 91 HIS CE1 C -6.164 5.476 7.195 1.00 . A A . 91 HIS CE1 1 1
9 12794 1 1 91 HIS CG C -4.370 4.199 7.080 1.00 . A A . 91 HIS CG 1 1
9 12795 1 1 91 HIS H H -1.807 1.410 5.348 1.00 . A A . 91 HIS H 1 1
9 12796 1 1 91 HIS HA H -4.531 2.601 4.924 1.00 . A A . 91 HIS HA 1 1
9 12797 1 1 91 HIS HB2 H -3.981 2.120 7.293 1.00 . A A . 91 HIS HB2 1 1
9 12798 1 1 91 HIS HB3 H -2.539 3.125 7.150 1.00 . A A . 91 HIS HB3 1 1
9 12799 1 1 91 HIS HD1 H -6.283 3.534 6.457 1.00 . A A . 91 HIS HD1 1 1
9 12800 1 1 91 HIS HD2 H -3.043 5.720 7.907 1.00 . A A . 91 HIS HD2 1 1
9 12801 1 1 91 HIS HE1 H -7.189 5.807 7.113 1.00 . A A . 91 HIS HE1 1 1
9 12802 1 1 91 HIS N N -2.722 1.482 5.003 1.00 . A A . 91 HIS N 1 1
9 12803 1 1 91 HIS ND1 N -5.733 4.254 6.831 1.00 . A A . 91 HIS ND1 1 1
9 12804 1 1 91 HIS NE2 N -5.169 6.229 7.671 1.00 . A A . 91 HIS NE2 1 1
9 12805 1 1 91 HIS O O -1.731 4.249 4.821 1.00 . A A . 91 HIS O 1 1
9 12806 1 1 92 VAL C C -3.443 7.004 3.719 1.00 . A A . 92 VAL C 1 1
9 12807 1 1 92 VAL CA C -3.068 5.724 2.971 1.00 . A A . 92 VAL CA 1 1
9 12808 1 1 92 VAL CB C -3.672 5.768 1.570 1.00 . A A . 92 VAL CB 1 1
9 12809 1 1 92 VAL CG1 C -3.145 6.996 0.829 1.00 . A A . 92 VAL CG1 1 1
9 12810 1 1 92 VAL CG2 C -3.287 4.500 0.806 1.00 . A A . 92 VAL CG2 1 1
9 12811 1 1 92 VAL H H -4.527 4.250 3.529 1.00 . A A . 92 VAL H 1 1
9 12812 1 1 92 VAL HA H -1.992 5.651 2.897 1.00 . A A . 92 VAL HA 1 1
9 12813 1 1 92 VAL HB H -4.749 5.831 1.645 1.00 . A A . 92 VAL HB 1 1
9 12814 1 1 92 VAL HG11 H -3.617 7.886 1.222 1.00 . A A . 92 VAL HG11 1 1
9 12815 1 1 92 VAL HG12 H -3.367 6.905 -0.223 1.00 . A A . 92 VAL HG12 1 1
9 12816 1 1 92 VAL HG13 H -2.076 7.065 0.967 1.00 . A A . 92 VAL HG13 1 1
9 12817 1 1 92 VAL HG21 H -3.860 4.444 -0.107 1.00 . A A . 92 VAL HG21 1 1
9 12818 1 1 92 VAL HG22 H -3.498 3.633 1.415 1.00 . A A . 92 VAL HG22 1 1
9 12819 1 1 92 VAL HG23 H -2.234 4.527 0.570 1.00 . A A . 92 VAL HG23 1 1
9 12820 1 1 92 VAL N N -3.610 4.547 3.704 1.00 . A A . 92 VAL N 1 1
9 12821 1 1 92 VAL O O -4.588 7.206 4.081 1.00 . A A . 92 VAL O 1 1
9 12822 1 1 93 VAL C C -2.453 10.320 3.721 1.00 . A A . 93 VAL C 1 1
9 12823 1 1 93 VAL CA C -2.768 9.157 4.662 1.00 . A A . 93 VAL CA 1 1
9 12824 1 1 93 VAL CB C -1.883 9.247 5.909 1.00 . A A . 93 VAL CB 1 1
9 12825 1 1 93 VAL CG1 C -2.209 10.530 6.681 1.00 . A A . 93 VAL CG1 1 1
9 12826 1 1 93 VAL CG2 C -2.143 8.033 6.805 1.00 . A A . 93 VAL CG2 1 1
9 12827 1 1 93 VAL H H -1.577 7.681 3.630 1.00 . A A . 93 VAL H 1 1
9 12828 1 1 93 VAL HA H -3.806 9.209 4.955 1.00 . A A . 93 VAL HA 1 1
9 12829 1 1 93 VAL HB H -0.844 9.262 5.612 1.00 . A A . 93 VAL HB 1 1
9 12830 1 1 93 VAL HG11 H -1.925 11.389 6.090 1.00 . A A . 93 VAL HG11 1 1
9 12831 1 1 93 VAL HG12 H -1.662 10.539 7.611 1.00 . A A . 93 VAL HG12 1 1
9 12832 1 1 93 VAL HG13 H -3.268 10.568 6.886 1.00 . A A . 93 VAL HG13 1 1
9 12833 1 1 93 VAL HG21 H -3.137 8.097 7.219 1.00 . A A . 93 VAL HG21 1 1
9 12834 1 1 93 VAL HG22 H -1.419 8.017 7.607 1.00 . A A . 93 VAL HG22 1 1
9 12835 1 1 93 VAL HG23 H -2.053 7.129 6.221 1.00 . A A . 93 VAL HG23 1 1
9 12836 1 1 93 VAL N N -2.487 7.871 3.946 1.00 . A A . 93 VAL N 1 1
9 12837 1 1 93 VAL O O -1.313 10.544 3.354 1.00 . A A . 93 VAL O 1 1
9 12838 1 1 94 ASP C C -3.280 13.520 3.177 1.00 . A A . 94 ASP C 1 1
9 12839 1 1 94 ASP CA C -3.242 12.208 2.391 1.00 . A A . 94 ASP CA 1 1
9 12840 1 1 94 ASP CB C -4.346 12.209 1.330 1.00 . A A . 94 ASP CB 1 1
9 12841 1 1 94 ASP CG C -4.120 11.051 0.355 1.00 . A A . 94 ASP CG 1 1
9 12842 1 1 94 ASP H H -4.365 10.843 3.628 1.00 . A A . 94 ASP H 1 1
9 12843 1 1 94 ASP HA H -2.282 12.115 1.904 1.00 . A A . 94 ASP HA 1 1
9 12844 1 1 94 ASP HB2 H -5.308 12.090 1.809 1.00 . A A . 94 ASP HB2 1 1
9 12845 1 1 94 ASP HB3 H -4.325 13.142 0.789 1.00 . A A . 94 ASP HB3 1 1
9 12846 1 1 94 ASP N N -3.458 11.055 3.320 1.00 . A A . 94 ASP N 1 1
9 12847 1 1 94 ASP O O -4.312 13.928 3.675 1.00 . A A . 94 ASP O 1 1
9 12848 1 1 94 ASP OD1 O -3.026 10.511 0.352 1.00 . A A . 94 ASP OD1 1 1
9 12849 1 1 94 ASP OD2 O -5.042 10.727 -0.376 1.00 . A A . 94 ASP OD2 1 1
9 12850 1 1 95 SER C C -2.711 15.262 5.438 1.00 . A A . 95 SER C 1 1
9 12851 1 1 95 SER CA C -2.131 15.474 4.040 1.00 . A A . 95 SER CA 1 1
9 12852 1 1 95 SER CB C -2.960 16.523 3.296 1.00 . A A . 95 SER CB 1 1
9 12853 1 1 95 SER H H -1.344 13.840 2.879 1.00 . A A . 95 SER H 1 1
9 12854 1 1 95 SER HA H -1.110 15.815 4.123 1.00 . A A . 95 SER HA 1 1
9 12855 1 1 95 SER HB2 H -3.991 16.216 3.264 1.00 . A A . 95 SER HB2 1 1
9 12856 1 1 95 SER HB3 H -2.885 17.471 3.811 1.00 . A A . 95 SER HB3 1 1
9 12857 1 1 95 SER HG H -2.678 15.844 1.495 1.00 . A A . 95 SER HG 1 1
9 12858 1 1 95 SER N N -2.163 14.187 3.290 1.00 . A A . 95 SER N 1 1
9 12859 1 1 95 SER O O -3.905 15.459 5.597 1.00 . A A . 95 SER O 1 1
9 12860 1 1 95 SER OXT O -1.953 14.907 6.325 1.00 . A A . 95 SER OXT 1 1
9 12861 1 1 95 SER OG O -2.471 16.653 1.968 1.00 . A A . 95 SER OG 1 1
10 12862 1 1 1 MET C C 12.084 -26.652 -24.329 1.00 . A A . 1 MET C 1 1
10 12863 1 1 1 MET CA C 13.386 -27.399 -24.015 1.00 . A A . 1 MET CA 1 1
10 12864 1 1 1 MET CB C 14.249 -27.457 -25.278 1.00 . A A . 1 MET CB 1 1
10 12865 1 1 1 MET CE C 16.697 -26.394 -26.878 1.00 . A A . 1 MET CE 1 1
10 12866 1 1 1 MET CG C 15.642 -27.980 -24.931 1.00 . A A . 1 MET CG 1 1
10 12867 1 1 1 MET H1 H 13.703 -29.039 -22.770 1.00 . A A . 1 MET H1 1 1
10 12868 1 1 1 MET H2 H 13.228 -29.451 -24.349 1.00 . A A . 1 MET H2 1 1
10 12869 1 1 1 MET H3 H 12.088 -28.838 -23.247 1.00 . A A . 1 MET H3 1 1
10 12870 1 1 1 MET HA H 13.924 -26.877 -23.238 1.00 . A A . 1 MET HA 1 1
10 12871 1 1 1 MET HB2 H 13.787 -28.115 -25.999 1.00 . A A . 1 MET HB2 1 1
10 12872 1 1 1 MET HB3 H 14.335 -26.466 -25.699 1.00 . A A . 1 MET HB3 1 1
10 12873 1 1 1 MET HE1 H 17.604 -26.205 -27.436 1.00 . A A . 1 MET HE1 1 1
10 12874 1 1 1 MET HE2 H 16.693 -25.801 -25.975 1.00 . A A . 1 MET HE2 1 1
10 12875 1 1 1 MET HE3 H 15.845 -26.129 -27.483 1.00 . A A . 1 MET HE3 1 1
10 12876 1 1 1 MET HG2 H 16.131 -27.286 -24.263 1.00 . A A . 1 MET HG2 1 1
10 12877 1 1 1 MET HG3 H 15.554 -28.942 -24.449 1.00 . A A . 1 MET HG3 1 1
10 12878 1 1 1 MET N N 13.077 -28.787 -23.561 1.00 . A A . 1 MET N 1 1
10 12879 1 1 1 MET O O 11.248 -26.443 -23.470 1.00 . A A . 1 MET O 1 1
10 12880 1 1 1 MET SD S 16.614 -28.152 -26.450 1.00 . A A . 1 MET SD 1 1
10 12881 1 1 2 GLY C C 9.624 -26.516 -26.448 1.00 . A A . 2 GLY C 1 1
10 12882 1 1 2 GLY CA C 10.671 -25.514 -25.955 1.00 . A A . 2 GLY CA 1 1
10 12883 1 1 2 GLY H H 12.600 -26.429 -26.232 1.00 . A A . 2 GLY H 1 1
10 12884 1 1 2 GLY HA2 H 10.282 -24.971 -25.104 1.00 . A A . 2 GLY HA2 1 1
10 12885 1 1 2 GLY HA3 H 10.904 -24.820 -26.748 1.00 . A A . 2 GLY HA3 1 1
10 12886 1 1 2 GLY N N 11.910 -26.248 -25.561 1.00 . A A . 2 GLY N 1 1
10 12887 1 1 2 GLY O O 8.679 -26.162 -27.125 1.00 . A A . 2 GLY O 1 1
10 12888 1 1 3 HIS C C 7.422 -28.455 -25.999 1.00 . A A . 3 HIS C 1 1
10 12889 1 1 3 HIS CA C 8.803 -28.793 -26.558 1.00 . A A . 3 HIS CA 1 1
10 12890 1 1 3 HIS CB C 9.242 -30.165 -26.039 1.00 . A A . 3 HIS CB 1 1
10 12891 1 1 3 HIS CD2 C 8.218 -31.938 -27.689 1.00 . A A . 3 HIS CD2 1 1
10 12892 1 1 3 HIS CE1 C 6.563 -32.599 -26.454 1.00 . A A . 3 HIS CE1 1 1
10 12893 1 1 3 HIS CG C 8.284 -31.221 -26.520 1.00 . A A . 3 HIS CG 1 1
10 12894 1 1 3 HIS H H 10.559 -28.027 -25.567 1.00 . A A . 3 HIS H 1 1
10 12895 1 1 3 HIS HA H 8.763 -28.812 -27.638 1.00 . A A . 3 HIS HA 1 1
10 12896 1 1 3 HIS HB2 H 10.234 -30.388 -26.403 1.00 . A A . 3 HIS HB2 1 1
10 12897 1 1 3 HIS HB3 H 9.249 -30.151 -24.960 1.00 . A A . 3 HIS HB3 1 1
10 12898 1 1 3 HIS HD1 H 6.985 -31.344 -24.848 1.00 . A A . 3 HIS HD1 1 1
10 12899 1 1 3 HIS HD2 H 8.905 -31.842 -28.514 1.00 . A A . 3 HIS HD2 1 1
10 12900 1 1 3 HIS HE1 H 5.686 -33.122 -26.101 1.00 . A A . 3 HIS HE1 1 1
10 12901 1 1 3 HIS N N 9.787 -27.764 -26.112 1.00 . A A . 3 HIS N 1 1
10 12902 1 1 3 HIS ND1 N 7.218 -31.660 -25.747 1.00 . A A . 3 HIS ND1 1 1
10 12903 1 1 3 HIS NE2 N 7.131 -32.807 -27.644 1.00 . A A . 3 HIS NE2 1 1
10 12904 1 1 3 HIS O O 6.419 -28.580 -26.678 1.00 . A A . 3 HIS O 1 1
10 12905 1 1 4 HIS C C 5.840 -26.166 -24.156 1.00 . A A . 4 HIS C 1 1
10 12906 1 1 4 HIS CA C 6.038 -27.684 -24.149 1.00 . A A . 4 HIS CA 1 1
10 12907 1 1 4 HIS CB C 5.997 -28.199 -22.710 1.00 . A A . 4 HIS CB 1 1
10 12908 1 1 4 HIS CD2 C 4.901 -30.589 -22.660 1.00 . A A . 4 HIS CD2 1 1
10 12909 1 1 4 HIS CE1 C 6.713 -31.769 -22.785 1.00 . A A . 4 HIS CE1 1 1
10 12910 1 1 4 HIS CG C 5.950 -29.703 -22.718 1.00 . A A . 4 HIS CG 1 1
10 12911 1 1 4 HIS H H 8.179 -27.940 -24.237 1.00 . A A . 4 HIS H 1 1
10 12912 1 1 4 HIS HA H 5.238 -28.145 -24.710 1.00 . A A . 4 HIS HA 1 1
10 12913 1 1 4 HIS HB2 H 6.878 -27.868 -22.183 1.00 . A A . 4 HIS HB2 1 1
10 12914 1 1 4 HIS HB3 H 5.115 -27.815 -22.215 1.00 . A A . 4 HIS HB3 1 1
10 12915 1 1 4 HIS HD1 H 8.017 -30.147 -22.853 1.00 . A A . 4 HIS HD1 1 1
10 12916 1 1 4 HIS HD2 H 3.860 -30.315 -22.591 1.00 . A A . 4 HIS HD2 1 1
10 12917 1 1 4 HIS HE1 H 7.398 -32.604 -22.836 1.00 . A A . 4 HIS HE1 1 1
10 12918 1 1 4 HIS N N 7.358 -28.029 -24.764 1.00 . A A . 4 HIS N 1 1
10 12919 1 1 4 HIS ND1 N 7.096 -30.479 -22.798 1.00 . A A . 4 HIS ND1 1 1
10 12920 1 1 4 HIS NE2 N 5.387 -31.892 -22.702 1.00 . A A . 4 HIS NE2 1 1
10 12921 1 1 4 HIS O O 6.547 -25.425 -23.499 1.00 . A A . 4 HIS O 1 1
10 12922 1 1 5 HIS C C 5.853 -23.478 -25.377 1.00 . A A . 5 HIS C 1 1
10 12923 1 1 5 HIS CA C 4.586 -24.247 -24.978 1.00 . A A . 5 HIS CA 1 1
10 12924 1 1 5 HIS CB C 4.067 -23.745 -23.627 1.00 . A A . 5 HIS CB 1 1
10 12925 1 1 5 HIS CD2 C 2.421 -25.344 -22.345 1.00 . A A . 5 HIS CD2 1 1
10 12926 1 1 5 HIS CE1 C 0.632 -24.959 -23.506 1.00 . A A . 5 HIS CE1 1 1
10 12927 1 1 5 HIS CG C 2.765 -24.430 -23.309 1.00 . A A . 5 HIS CG 1 1
10 12928 1 1 5 HIS H H 4.319 -26.335 -25.414 1.00 . A A . 5 HIS H 1 1
10 12929 1 1 5 HIS HA H 3.829 -24.080 -25.729 1.00 . A A . 5 HIS HA 1 1
10 12930 1 1 5 HIS HB2 H 4.791 -23.964 -22.855 1.00 . A A . 5 HIS HB2 1 1
10 12931 1 1 5 HIS HB3 H 3.908 -22.677 -23.677 1.00 . A A . 5 HIS HB3 1 1
10 12932 1 1 5 HIS HD1 H 1.515 -23.597 -24.807 1.00 . A A . 5 HIS HD1 1 1
10 12933 1 1 5 HIS HD2 H 3.092 -25.745 -21.601 1.00 . A A . 5 HIS HD2 1 1
10 12934 1 1 5 HIS HE1 H -0.386 -24.983 -23.867 1.00 . A A . 5 HIS HE1 1 1
10 12935 1 1 5 HIS N N 4.871 -25.708 -24.901 1.00 . A A . 5 HIS N 1 1
10 12936 1 1 5 HIS ND1 N 1.607 -24.199 -24.040 1.00 . A A . 5 HIS ND1 1 1
10 12937 1 1 5 HIS NE2 N 1.074 -25.675 -22.469 1.00 . A A . 5 HIS NE2 1 1
10 12938 1 1 5 HIS O O 6.763 -23.294 -24.592 1.00 . A A . 5 HIS O 1 1
10 12939 1 1 6 HIS C C 7.079 -20.871 -26.406 1.00 . A A . 6 HIS C 1 1
10 12940 1 1 6 HIS CA C 7.088 -22.251 -27.067 1.00 . A A . 6 HIS CA 1 1
10 12941 1 1 6 HIS CB C 7.012 -22.091 -28.591 1.00 . A A . 6 HIS CB 1 1
10 12942 1 1 6 HIS CD2 C 6.408 -24.280 -29.921 1.00 . A A . 6 HIS CD2 1 1
10 12943 1 1 6 HIS CE1 C 8.373 -25.192 -29.930 1.00 . A A . 6 HIS CE1 1 1
10 12944 1 1 6 HIS CG C 7.248 -23.423 -29.250 1.00 . A A . 6 HIS CG 1 1
10 12945 1 1 6 HIS H H 5.150 -23.179 -27.208 1.00 . A A . 6 HIS H 1 1
10 12946 1 1 6 HIS HA H 7.992 -22.777 -26.802 1.00 . A A . 6 HIS HA 1 1
10 12947 1 1 6 HIS HB2 H 6.034 -21.725 -28.863 1.00 . A A . 6 HIS HB2 1 1
10 12948 1 1 6 HIS HB3 H 7.764 -21.389 -28.917 1.00 . A A . 6 HIS HB3 1 1
10 12949 1 1 6 HIS HD1 H 9.317 -23.665 -28.876 1.00 . A A . 6 HIS HD1 1 1
10 12950 1 1 6 HIS HD2 H 5.354 -24.111 -30.093 1.00 . A A . 6 HIS HD2 1 1
10 12951 1 1 6 HIS HE1 H 9.188 -25.880 -30.097 1.00 . A A . 6 HIS HE1 1 1
10 12952 1 1 6 HIS N N 5.903 -23.021 -26.598 1.00 . A A . 6 HIS N 1 1
10 12953 1 1 6 HIS ND1 N 8.495 -24.025 -29.269 1.00 . A A . 6 HIS ND1 1 1
10 12954 1 1 6 HIS NE2 N 7.120 -25.395 -30.348 1.00 . A A . 6 HIS NE2 1 1
10 12955 1 1 6 HIS O O 8.085 -20.190 -26.349 1.00 . A A . 6 HIS O 1 1
10 12956 1 1 7 HIS C C 4.779 -19.126 -24.165 1.00 . A A . 7 HIS C 1 1
10 12957 1 1 7 HIS CA C 5.871 -19.118 -25.239 1.00 . A A . 7 HIS CA 1 1
10 12958 1 1 7 HIS CB C 5.549 -18.044 -26.280 1.00 . A A . 7 HIS CB 1 1
10 12959 1 1 7 HIS CD2 C 6.668 -18.295 -28.645 1.00 . A A . 7 HIS CD2 1 1
10 12960 1 1 7 HIS CE1 C 8.668 -17.652 -28.113 1.00 . A A . 7 HIS CE1 1 1
10 12961 1 1 7 HIS CG C 6.648 -17.995 -27.306 1.00 . A A . 7 HIS CG 1 1
10 12962 1 1 7 HIS H H 5.149 -21.021 -25.957 1.00 . A A . 7 HIS H 1 1
10 12963 1 1 7 HIS HA H 6.820 -18.889 -24.775 1.00 . A A . 7 HIS HA 1 1
10 12964 1 1 7 HIS HB2 H 4.613 -18.279 -26.765 1.00 . A A . 7 HIS HB2 1 1
10 12965 1 1 7 HIS HB3 H 5.471 -17.083 -25.793 1.00 . A A . 7 HIS HB3 1 1
10 12966 1 1 7 HIS HD1 H 8.251 -17.306 -26.105 1.00 . A A . 7 HIS HD1 1 1
10 12967 1 1 7 HIS HD2 H 5.822 -18.646 -29.215 1.00 . A A . 7 HIS HD2 1 1
10 12968 1 1 7 HIS HE1 H 9.714 -17.390 -28.171 1.00 . A A . 7 HIS HE1 1 1
10 12969 1 1 7 HIS N N 5.948 -20.454 -25.902 1.00 . A A . 7 HIS N 1 1
10 12970 1 1 7 HIS ND1 N 7.934 -17.587 -26.988 1.00 . A A . 7 HIS ND1 1 1
10 12971 1 1 7 HIS NE2 N 7.944 -18.078 -29.153 1.00 . A A . 7 HIS NE2 1 1
10 12972 1 1 7 HIS O O 3.925 -19.992 -24.136 1.00 . A A . 7 HIS O 1 1
10 12973 1 1 8 HIS C C 3.403 -16.635 -21.909 1.00 . A A . 8 HIS C 1 1
10 12974 1 1 8 HIS CA C 3.763 -18.097 -22.200 1.00 . A A . 8 HIS CA 1 1
10 12975 1 1 8 HIS CB C 4.309 -18.756 -20.928 1.00 . A A . 8 HIS CB 1 1
10 12976 1 1 8 HIS CD2 C 5.898 -17.213 -19.511 1.00 . A A . 8 HIS CD2 1 1
10 12977 1 1 8 HIS CE1 C 7.750 -17.614 -20.563 1.00 . A A . 8 HIS CE1 1 1
10 12978 1 1 8 HIS CG C 5.599 -18.098 -20.519 1.00 . A A . 8 HIS CG 1 1
10 12979 1 1 8 HIS H H 5.493 -17.472 -23.325 1.00 . A A . 8 HIS H 1 1
10 12980 1 1 8 HIS HA H 2.872 -18.623 -22.520 1.00 . A A . 8 HIS HA 1 1
10 12981 1 1 8 HIS HB2 H 3.585 -18.653 -20.131 1.00 . A A . 8 HIS HB2 1 1
10 12982 1 1 8 HIS HB3 H 4.486 -19.804 -21.115 1.00 . A A . 8 HIS HB3 1 1
10 12983 1 1 8 HIS HD1 H 6.923 -18.931 -21.947 1.00 . A A . 8 HIS HD1 1 1
10 12984 1 1 8 HIS HD2 H 5.189 -16.815 -18.801 1.00 . A A . 8 HIS HD2 1 1
10 12985 1 1 8 HIS HE1 H 8.788 -17.606 -20.859 1.00 . A A . 8 HIS HE1 1 1
10 12986 1 1 8 HIS N N 4.797 -18.159 -23.279 1.00 . A A . 8 HIS N 1 1
10 12987 1 1 8 HIS ND1 N 6.794 -18.339 -21.177 1.00 . A A . 8 HIS ND1 1 1
10 12988 1 1 8 HIS NE2 N 7.257 -16.910 -19.541 1.00 . A A . 8 HIS NE2 1 1
10 12989 1 1 8 HIS O O 4.256 -15.809 -21.651 1.00 . A A . 8 HIS O 1 1
10 12990 1 1 9 SER C C 2.079 -14.523 -20.243 1.00 . A A . 9 SER C 1 1
10 12991 1 1 9 SER CA C 1.695 -14.914 -21.673 1.00 . A A . 9 SER CA 1 1
10 12992 1 1 9 SER CB C 0.176 -14.831 -21.827 1.00 . A A . 9 SER CB 1 1
10 12993 1 1 9 SER H H 1.467 -17.001 -22.159 1.00 . A A . 9 SER H 1 1
10 12994 1 1 9 SER HA H 2.167 -14.240 -22.371 1.00 . A A . 9 SER HA 1 1
10 12995 1 1 9 SER HB2 H -0.290 -15.548 -21.175 1.00 . A A . 9 SER HB2 1 1
10 12996 1 1 9 SER HB3 H -0.160 -13.836 -21.564 1.00 . A A . 9 SER HB3 1 1
10 12997 1 1 9 SER HG H 0.420 -15.804 -23.495 1.00 . A A . 9 SER HG 1 1
10 12998 1 1 9 SER N N 2.136 -16.316 -21.949 1.00 . A A . 9 SER N 1 1
10 12999 1 1 9 SER O O 2.549 -13.429 -19.991 1.00 . A A . 9 SER O 1 1
10 13000 1 1 9 SER OG O -0.178 -15.125 -23.172 1.00 . A A . 9 SER OG 1 1
10 13001 1 1 10 HIS C C 2.718 -16.344 -17.174 1.00 . A A . 10 HIS C 1 1
10 13002 1 1 10 HIS CA C 2.235 -15.084 -17.886 1.00 . A A . 10 HIS CA 1 1
10 13003 1 1 10 HIS CB C 1.009 -14.527 -17.162 1.00 . A A . 10 HIS CB 1 1
10 13004 1 1 10 HIS CD2 C 0.957 -11.918 -17.458 1.00 . A A . 10 HIS CD2 1 1
10 13005 1 1 10 HIS CE1 C -0.348 -11.823 -19.184 1.00 . A A . 10 HIS CE1 1 1
10 13006 1 1 10 HIS CG C 0.626 -13.210 -17.778 1.00 . A A . 10 HIS CG 1 1
10 13007 1 1 10 HIS H H 1.503 -16.283 -19.525 1.00 . A A . 10 HIS H 1 1
10 13008 1 1 10 HIS HA H 3.026 -14.345 -17.868 1.00 . A A . 10 HIS HA 1 1
10 13009 1 1 10 HIS HB2 H 0.189 -15.222 -17.252 1.00 . A A . 10 HIS HB2 1 1
10 13010 1 1 10 HIS HB3 H 1.245 -14.379 -16.118 1.00 . A A . 10 HIS HB3 1 1
10 13011 1 1 10 HIS HD1 H -0.615 -13.880 -19.357 1.00 . A A . 10 HIS HD1 1 1
10 13012 1 1 10 HIS HD2 H 1.600 -11.624 -16.641 1.00 . A A . 10 HIS HD2 1 1
10 13013 1 1 10 HIS HE1 H -0.948 -11.454 -20.004 1.00 . A A . 10 HIS HE1 1 1
10 13014 1 1 10 HIS N N 1.883 -15.407 -19.302 1.00 . A A . 10 HIS N 1 1
10 13015 1 1 10 HIS ND1 N -0.206 -13.127 -18.882 1.00 . A A . 10 HIS ND1 1 1
10 13016 1 1 10 HIS NE2 N 0.340 -11.043 -18.347 1.00 . A A . 10 HIS NE2 1 1
10 13017 1 1 10 HIS O O 2.252 -17.441 -17.424 1.00 . A A . 10 HIS O 1 1
10 13018 1 1 11 GLY C C 3.348 -17.655 -14.302 1.00 . A A . 11 GLY C 1 1
10 13019 1 1 11 GLY CA C 4.201 -17.369 -15.541 1.00 . A A . 11 GLY CA 1 1
10 13020 1 1 11 GLY H H 4.021 -15.300 -16.106 1.00 . A A . 11 GLY H 1 1
10 13021 1 1 11 GLY HA2 H 4.199 -18.236 -16.188 1.00 . A A . 11 GLY HA2 1 1
10 13022 1 1 11 GLY HA3 H 5.212 -17.157 -15.231 1.00 . A A . 11 GLY HA3 1 1
10 13023 1 1 11 GLY N N 3.660 -16.193 -16.284 1.00 . A A . 11 GLY N 1 1
10 13024 1 1 11 GLY O O 2.141 -17.790 -14.376 1.00 . A A . 11 GLY O 1 1
10 13025 1 1 12 LYS C C 2.485 -16.829 -11.430 1.00 . A A . 12 LYS C 1 1
10 13026 1 1 12 LYS CA C 3.228 -18.075 -11.916 1.00 . A A . 12 LYS CA 1 1
10 13027 1 1 12 LYS CB C 4.217 -18.542 -10.841 1.00 . A A . 12 LYS CB 1 1
10 13028 1 1 12 LYS CD C 4.172 -21.014 -11.346 1.00 . A A . 12 LYS CD 1 1
10 13029 1 1 12 LYS CE C 5.022 -22.207 -11.780 1.00 . A A . 12 LYS CE 1 1
10 13030 1 1 12 LYS CG C 5.032 -19.743 -11.349 1.00 . A A . 12 LYS CG 1 1
10 13031 1 1 12 LYS H H 4.952 -17.674 -13.139 1.00 . A A . 12 LYS H 1 1
10 13032 1 1 12 LYS HA H 2.507 -18.850 -12.107 1.00 . A A . 12 LYS HA 1 1
10 13033 1 1 12 LYS HB2 H 4.887 -17.732 -10.595 1.00 . A A . 12 LYS HB2 1 1
10 13034 1 1 12 LYS HB3 H 3.668 -18.835 -9.957 1.00 . A A . 12 LYS HB3 1 1
10 13035 1 1 12 LYS HD2 H 3.789 -21.186 -10.352 1.00 . A A . 12 LYS HD2 1 1
10 13036 1 1 12 LYS HD3 H 3.352 -20.904 -12.034 1.00 . A A . 12 LYS HD3 1 1
10 13037 1 1 12 LYS HE2 H 5.406 -22.034 -12.775 1.00 . A A . 12 LYS HE2 1 1
10 13038 1 1 12 LYS HE3 H 5.845 -22.333 -11.092 1.00 . A A . 12 LYS HE3 1 1
10 13039 1 1 12 LYS HG2 H 5.368 -19.546 -12.357 1.00 . A A . 12 LYS HG2 1 1
10 13040 1 1 12 LYS HG3 H 5.890 -19.890 -10.711 1.00 . A A . 12 LYS HG3 1 1
10 13041 1 1 12 LYS HZ1 H 3.627 -23.479 -12.657 1.00 . A A . 12 LYS HZ1 1 1
10 13042 1 1 12 LYS HZ2 H 3.528 -23.407 -10.965 1.00 . A A . 12 LYS HZ2 1 1
10 13043 1 1 12 LYS HZ3 H 4.787 -24.275 -11.705 1.00 . A A . 12 LYS HZ3 1 1
10 13044 1 1 12 LYS N N 3.977 -17.771 -13.168 1.00 . A A . 12 LYS N 1 1
10 13045 1 1 12 LYS NZ N 4.178 -23.435 -11.777 1.00 . A A . 12 LYS NZ 1 1
10 13046 1 1 12 LYS O O 2.949 -15.712 -11.561 1.00 . A A . 12 LYS O 1 1
10 13047 1 1 13 SER C C 1.164 -15.276 -9.132 1.00 . A A . 13 SER C 1 1
10 13048 1 1 13 SER CA C 0.513 -15.878 -10.381 1.00 . A A . 13 SER CA 1 1
10 13049 1 1 13 SER CB C -0.892 -16.376 -10.045 1.00 . A A . 13 SER CB 1 1
10 13050 1 1 13 SER H H 0.972 -17.937 -10.791 1.00 . A A . 13 SER H 1 1
10 13051 1 1 13 SER HA H 0.452 -15.126 -11.153 1.00 . A A . 13 SER HA 1 1
10 13052 1 1 13 SER HB2 H -1.383 -16.700 -10.947 1.00 . A A . 13 SER HB2 1 1
10 13053 1 1 13 SER HB3 H -0.820 -17.211 -9.359 1.00 . A A . 13 SER HB3 1 1
10 13054 1 1 13 SER HG H -1.608 -14.569 -10.049 1.00 . A A . 13 SER HG 1 1
10 13055 1 1 13 SER N N 1.321 -17.025 -10.875 1.00 . A A . 13 SER N 1 1
10 13056 1 1 13 SER O O 1.131 -15.847 -8.061 1.00 . A A . 13 SER O 1 1
10 13057 1 1 13 SER OG O -1.640 -15.322 -9.457 1.00 . A A . 13 SER OG 1 1
10 13058 1 1 14 ASP C C 1.506 -12.316 -7.593 1.00 . A A . 14 ASP C 1 1
10 13059 1 1 14 ASP CA C 2.406 -13.442 -8.103 1.00 . A A . 14 ASP CA 1 1
10 13060 1 1 14 ASP CB C 3.754 -12.865 -8.544 1.00 . A A . 14 ASP CB 1 1
10 13061 1 1 14 ASP CG C 4.759 -14.007 -8.728 1.00 . A A . 14 ASP CG 1 1
10 13062 1 1 14 ASP H H 1.758 -13.674 -10.146 1.00 . A A . 14 ASP H 1 1
10 13063 1 1 14 ASP HA H 2.567 -14.158 -7.306 1.00 . A A . 14 ASP HA 1 1
10 13064 1 1 14 ASP HB2 H 3.629 -12.339 -9.478 1.00 . A A . 14 ASP HB2 1 1
10 13065 1 1 14 ASP HB3 H 4.120 -12.184 -7.790 1.00 . A A . 14 ASP HB3 1 1
10 13066 1 1 14 ASP N N 1.752 -14.112 -9.269 1.00 . A A . 14 ASP N 1 1
10 13067 1 1 14 ASP O O 1.822 -11.148 -7.718 1.00 . A A . 14 ASP O 1 1
10 13068 1 1 14 ASP OD1 O 4.472 -15.102 -8.275 1.00 . A A . 14 ASP OD1 1 1
10 13069 1 1 14 ASP OD2 O 5.796 -13.765 -9.323 1.00 . A A . 14 ASP OD2 1 1
10 13070 1 1 15 PHE C C -0.938 -11.975 -5.041 1.00 . A A . 15 PHE C 1 1
10 13071 1 1 15 PHE CA C -0.561 -11.630 -6.478 1.00 . A A . 15 PHE CA 1 1
10 13072 1 1 15 PHE CB C -1.828 -11.604 -7.331 1.00 . A A . 15 PHE CB 1 1
10 13073 1 1 15 PHE CD1 C -1.039 -11.785 -9.713 1.00 . A A . 15 PHE CD1 1 1
10 13074 1 1 15 PHE CD2 C -1.722 -9.618 -8.869 1.00 . A A . 15 PHE CD2 1 1
10 13075 1 1 15 PHE CE1 C -0.755 -11.212 -10.957 1.00 . A A . 15 PHE CE1 1 1
10 13076 1 1 15 PHE CE2 C -1.439 -9.044 -10.112 1.00 . A A . 15 PHE CE2 1 1
10 13077 1 1 15 PHE CG C -1.521 -10.989 -8.671 1.00 . A A . 15 PHE CG 1 1
10 13078 1 1 15 PHE CZ C -0.956 -9.841 -11.156 1.00 . A A . 15 PHE CZ 1 1
10 13079 1 1 15 PHE H H 0.158 -13.615 -6.922 1.00 . A A . 15 PHE H 1 1
10 13080 1 1 15 PHE HA H -0.096 -10.653 -6.499 1.00 . A A . 15 PHE HA 1 1
10 13081 1 1 15 PHE HB2 H -2.194 -12.609 -7.470 1.00 . A A . 15 PHE HB2 1 1
10 13082 1 1 15 PHE HB3 H -2.582 -11.012 -6.833 1.00 . A A . 15 PHE HB3 1 1
10 13083 1 1 15 PHE HD1 H -0.883 -12.843 -9.555 1.00 . A A . 15 PHE HD1 1 1
10 13084 1 1 15 PHE HD2 H -2.095 -9.005 -8.063 1.00 . A A . 15 PHE HD2 1 1
10 13085 1 1 15 PHE HE1 H -0.383 -11.827 -11.762 1.00 . A A . 15 PHE HE1 1 1
10 13086 1 1 15 PHE HE2 H -1.594 -7.986 -10.266 1.00 . A A . 15 PHE HE2 1 1
10 13087 1 1 15 PHE HZ H -0.738 -9.398 -12.118 1.00 . A A . 15 PHE HZ 1 1
10 13088 1 1 15 PHE N N 0.382 -12.665 -7.012 1.00 . A A . 15 PHE N 1 1
10 13089 1 1 15 PHE O O -1.037 -13.131 -4.674 1.00 . A A . 15 PHE O 1 1
10 13090 1 1 16 ILE C C -2.750 -10.355 -2.429 1.00 . A A . 16 ILE C 1 1
10 13091 1 1 16 ILE CA C -1.549 -11.222 -2.797 1.00 . A A . 16 ILE CA 1 1
10 13092 1 1 16 ILE CB C -0.366 -10.899 -1.881 1.00 . A A . 16 ILE CB 1 1
10 13093 1 1 16 ILE CD1 C 1.173 -9.106 -1.070 1.00 . A A . 16 ILE CD1 1 1
10 13094 1 1 16 ILE CG1 C 0.092 -9.451 -2.096 1.00 . A A . 16 ILE CG1 1 1
10 13095 1 1 16 ILE CG2 C 0.785 -11.852 -2.198 1.00 . A A . 16 ILE CG2 1 1
10 13096 1 1 16 ILE H H -1.084 -10.055 -4.550 1.00 . A A . 16 ILE H 1 1
10 13097 1 1 16 ILE HA H -1.822 -12.262 -2.667 1.00 . A A . 16 ILE HA 1 1
10 13098 1 1 16 ILE HB H -0.668 -11.033 -0.851 1.00 . A A . 16 ILE HB 1 1
10 13099 1 1 16 ILE HD11 H 2.029 -9.749 -1.219 1.00 . A A . 16 ILE HD11 1 1
10 13100 1 1 16 ILE HD12 H 0.784 -9.252 -0.073 1.00 . A A . 16 ILE HD12 1 1
10 13101 1 1 16 ILE HD13 H 1.472 -8.074 -1.191 1.00 . A A . 16 ILE HD13 1 1
10 13102 1 1 16 ILE HG12 H 0.492 -9.343 -3.094 1.00 . A A . 16 ILE HG12 1 1
10 13103 1 1 16 ILE HG13 H -0.745 -8.780 -1.970 1.00 . A A . 16 ILE HG13 1 1
10 13104 1 1 16 ILE HG21 H 1.092 -11.716 -3.223 1.00 . A A . 16 ILE HG21 1 1
10 13105 1 1 16 ILE HG22 H 0.455 -12.870 -2.052 1.00 . A A . 16 ILE HG22 1 1
10 13106 1 1 16 ILE HG23 H 1.614 -11.645 -1.540 1.00 . A A . 16 ILE HG23 1 1
10 13107 1 1 16 ILE N N -1.164 -10.975 -4.223 1.00 . A A . 16 ILE N 1 1
10 13108 1 1 16 ILE O O -2.913 -9.254 -2.917 1.00 . A A . 16 ILE O 1 1
10 13109 1 1 17 LYS C C -4.493 -9.228 0.080 1.00 . A A . 17 LYS C 1 1
10 13110 1 1 17 LYS CA C -4.806 -10.083 -1.150 1.00 . A A . 17 LYS CA 1 1
10 13111 1 1 17 LYS CB C -5.929 -11.065 -0.813 1.00 . A A . 17 LYS CB 1 1
10 13112 1 1 17 LYS CD C -7.596 -12.667 -1.769 1.00 . A A . 17 LYS CD 1 1
10 13113 1 1 17 LYS CE C -8.169 -13.248 -3.064 1.00 . A A . 17 LYS CE 1 1
10 13114 1 1 17 LYS CG C -6.460 -11.697 -2.103 1.00 . A A . 17 LYS CG 1 1
10 13115 1 1 17 LYS H H -3.439 -11.745 -1.194 1.00 . A A . 17 LYS H 1 1
10 13116 1 1 17 LYS HA H -5.125 -9.442 -1.961 1.00 . A A . 17 LYS HA 1 1
10 13117 1 1 17 LYS HB2 H -5.540 -11.839 -0.168 1.00 . A A . 17 LYS HB2 1 1
10 13118 1 1 17 LYS HB3 H -6.729 -10.543 -0.311 1.00 . A A . 17 LYS HB3 1 1
10 13119 1 1 17 LYS HD2 H -7.216 -13.468 -1.152 1.00 . A A . 17 LYS HD2 1 1
10 13120 1 1 17 LYS HD3 H -8.374 -12.141 -1.237 1.00 . A A . 17 LYS HD3 1 1
10 13121 1 1 17 LYS HE2 H -8.546 -12.445 -3.681 1.00 . A A . 17 LYS HE2 1 1
10 13122 1 1 17 LYS HE3 H -7.394 -13.778 -3.596 1.00 . A A . 17 LYS HE3 1 1
10 13123 1 1 17 LYS HG2 H -6.827 -10.921 -2.758 1.00 . A A . 17 LYS HG2 1 1
10 13124 1 1 17 LYS HG3 H -5.662 -12.235 -2.593 1.00 . A A . 17 LYS HG3 1 1
10 13125 1 1 17 LYS HZ1 H -10.177 -13.801 -3.100 1.00 . A A . 17 LYS HZ1 1 1
10 13126 1 1 17 LYS HZ2 H -9.348 -14.304 -1.709 1.00 . A A . 17 LYS HZ2 1 1
10 13127 1 1 17 LYS HZ3 H -9.097 -15.109 -3.184 1.00 . A A . 17 LYS HZ3 1 1
10 13128 1 1 17 LYS N N -3.596 -10.854 -1.566 1.00 . A A . 17 LYS N 1 1
10 13129 1 1 17 LYS NZ N -9.282 -14.186 -2.740 1.00 . A A . 17 LYS NZ 1 1
10 13130 1 1 17 LYS O O -4.001 -9.708 1.084 1.00 . A A . 17 LYS O 1 1
10 13131 1 1 18 VAL C C -5.671 -6.037 1.299 1.00 . A A . 18 VAL C 1 1
10 13132 1 1 18 VAL CA C -4.528 -7.043 1.159 1.00 . A A . 18 VAL CA 1 1
10 13133 1 1 18 VAL CB C -3.214 -6.294 0.943 1.00 . A A . 18 VAL CB 1 1
10 13134 1 1 18 VAL CG1 C -2.054 -7.285 1.016 1.00 . A A . 18 VAL CG1 1 1
10 13135 1 1 18 VAL CG2 C -3.223 -5.620 -0.430 1.00 . A A . 18 VAL CG2 1 1
10 13136 1 1 18 VAL H H -5.192 -7.596 -0.814 1.00 . A A . 18 VAL H 1 1
10 13137 1 1 18 VAL HA H -4.461 -7.623 2.072 1.00 . A A . 18 VAL HA 1 1
10 13138 1 1 18 VAL HB H -3.097 -5.546 1.714 1.00 . A A . 18 VAL HB 1 1
10 13139 1 1 18 VAL HG11 H -2.112 -7.969 0.184 1.00 . A A . 18 VAL HG11 1 1
10 13140 1 1 18 VAL HG12 H -2.115 -7.839 1.942 1.00 . A A . 18 VAL HG12 1 1
10 13141 1 1 18 VAL HG13 H -1.119 -6.746 0.979 1.00 . A A . 18 VAL HG13 1 1
10 13142 1 1 18 VAL HG21 H -2.277 -5.124 -0.593 1.00 . A A . 18 VAL HG21 1 1
10 13143 1 1 18 VAL HG22 H -4.022 -4.892 -0.470 1.00 . A A . 18 VAL HG22 1 1
10 13144 1 1 18 VAL HG23 H -3.376 -6.364 -1.197 1.00 . A A . 18 VAL HG23 1 1
10 13145 1 1 18 VAL N N -4.789 -7.953 0.005 1.00 . A A . 18 VAL N 1 1
10 13146 1 1 18 VAL O O -6.441 -5.814 0.383 1.00 . A A . 18 VAL O 1 1
10 13147 1 1 19 ASN C C -6.278 -3.013 2.525 1.00 . A A . 19 ASN C 1 1
10 13148 1 1 19 ASN CA C -6.858 -4.413 2.676 1.00 . A A . 19 ASN CA 1 1
10 13149 1 1 19 ASN CB C -7.412 -4.576 4.091 1.00 . A A . 19 ASN CB 1 1
10 13150 1 1 19 ASN CG C -8.214 -5.877 4.187 1.00 . A A . 19 ASN CG 1 1
10 13151 1 1 19 ASN H H -5.142 -5.616 3.164 1.00 . A A . 19 ASN H 1 1
10 13152 1 1 19 ASN HA H -7.654 -4.549 1.956 1.00 . A A . 19 ASN HA 1 1
10 13153 1 1 19 ASN HB2 H -6.592 -4.604 4.792 1.00 . A A . 19 ASN HB2 1 1
10 13154 1 1 19 ASN HB3 H -8.056 -3.740 4.324 1.00 . A A . 19 ASN HB3 1 1
10 13155 1 1 19 ASN HD21 H -8.474 -6.043 2.225 1.00 . A A . 19 ASN HD21 1 1
10 13156 1 1 19 ASN HD22 H -9.169 -7.277 3.156 1.00 . A A . 19 ASN HD22 1 1
10 13157 1 1 19 ASN N N -5.779 -5.420 2.447 1.00 . A A . 19 ASN N 1 1
10 13158 1 1 19 ASN ND2 N -8.656 -6.446 3.098 1.00 . A A . 19 ASN ND2 1 1
10 13159 1 1 19 ASN O O -5.191 -2.725 2.987 1.00 . A A . 19 ASN O 1 1
10 13160 1 1 19 ASN OD1 O -8.438 -6.382 5.268 1.00 . A A . 19 ASN OD1 1 1
10 13161 1 1 20 VAL C C -7.562 0.243 2.209 1.00 . A A . 20 VAL C 1 1
10 13162 1 1 20 VAL CA C -6.517 -0.735 1.678 1.00 . A A . 20 VAL CA 1 1
10 13163 1 1 20 VAL CB C -6.289 -0.489 0.188 1.00 . A A . 20 VAL CB 1 1
10 13164 1 1 20 VAL CG1 C -6.056 1.004 -0.063 1.00 . A A . 20 VAL CG1 1 1
10 13165 1 1 20 VAL CG2 C -5.061 -1.280 -0.268 1.00 . A A . 20 VAL CG2 1 1
10 13166 1 1 20 VAL H H -7.877 -2.398 1.517 1.00 . A A . 20 VAL H 1 1
10 13167 1 1 20 VAL HA H -5.587 -0.581 2.211 1.00 . A A . 20 VAL HA 1 1
10 13168 1 1 20 VAL HB H -7.155 -0.815 -0.365 1.00 . A A . 20 VAL HB 1 1
10 13169 1 1 20 VAL HG11 H -5.645 1.143 -1.050 1.00 . A A . 20 VAL HG11 1 1
10 13170 1 1 20 VAL HG12 H -5.366 1.391 0.673 1.00 . A A . 20 VAL HG12 1 1
10 13171 1 1 20 VAL HG13 H -6.994 1.533 0.013 1.00 . A A . 20 VAL HG13 1 1
10 13172 1 1 20 VAL HG21 H -5.132 -2.295 0.093 1.00 . A A . 20 VAL HG21 1 1
10 13173 1 1 20 VAL HG22 H -4.169 -0.818 0.130 1.00 . A A . 20 VAL HG22 1 1
10 13174 1 1 20 VAL HG23 H -5.015 -1.282 -1.346 1.00 . A A . 20 VAL HG23 1 1
10 13175 1 1 20 VAL N N -7.004 -2.134 1.877 1.00 . A A . 20 VAL N 1 1
10 13176 1 1 20 VAL O O -8.743 0.133 1.925 1.00 . A A . 20 VAL O 1 1
10 13177 1 1 21 SER C C -7.458 3.611 3.429 1.00 . A A . 21 SER C 1 1
10 13178 1 1 21 SER CA C -8.069 2.218 3.544 1.00 . A A . 21 SER CA 1 1
10 13179 1 1 21 SER CB C -8.327 1.905 5.017 1.00 . A A . 21 SER CB 1 1
10 13180 1 1 21 SER H H -6.171 1.274 3.181 1.00 . A A . 21 SER H 1 1
10 13181 1 1 21 SER HA H -9.007 2.197 3.004 1.00 . A A . 21 SER HA 1 1
10 13182 1 1 21 SER HB2 H -9.051 2.600 5.412 1.00 . A A . 21 SER HB2 1 1
10 13183 1 1 21 SER HB3 H -8.711 0.898 5.110 1.00 . A A . 21 SER HB3 1 1
10 13184 1 1 21 SER HG H -6.497 1.377 5.410 1.00 . A A . 21 SER HG 1 1
10 13185 1 1 21 SER N N -7.128 1.209 2.977 1.00 . A A . 21 SER N 1 1
10 13186 1 1 21 SER O O -6.269 3.772 3.234 1.00 . A A . 21 SER O 1 1
10 13187 1 1 21 SER OG O -7.112 2.033 5.742 1.00 . A A . 21 SER OG 1 1
10 13188 1 1 22 ASN C C -8.520 6.912 4.439 1.00 . A A . 22 ASN C 1 1
10 13189 1 1 22 ASN CA C -7.761 6.023 3.453 1.00 . A A . 22 ASN CA 1 1
10 13190 1 1 22 ASN CB C -7.965 6.540 2.029 1.00 . A A . 22 ASN CB 1 1
10 13191 1 1 22 ASN CG C -7.381 7.949 1.911 1.00 . A A . 22 ASN CG 1 1
10 13192 1 1 22 ASN H H -9.225 4.468 3.709 1.00 . A A . 22 ASN H 1 1
10 13193 1 1 22 ASN HA H -6.707 6.046 3.696 1.00 . A A . 22 ASN HA 1 1
10 13194 1 1 22 ASN HB2 H -7.460 5.882 1.334 1.00 . A A . 22 ASN HB2 1 1
10 13195 1 1 22 ASN HB3 H -9.018 6.568 1.800 1.00 . A A . 22 ASN HB3 1 1
10 13196 1 1 22 ASN HD21 H -8.784 8.577 0.656 1.00 . A A . 22 ASN HD21 1 1
10 13197 1 1 22 ASN HD22 H -7.607 9.729 1.065 1.00 . A A . 22 ASN HD22 1 1
10 13198 1 1 22 ASN N N -8.271 4.626 3.551 1.00 . A A . 22 ASN N 1 1
10 13199 1 1 22 ASN ND2 N -7.973 8.824 1.148 1.00 . A A . 22 ASN ND2 1 1
10 13200 1 1 22 ASN O O -9.716 6.790 4.620 1.00 . A A . 22 ASN O 1 1
10 13201 1 1 22 ASN OD1 O -6.373 8.256 2.520 1.00 . A A . 22 ASN OD1 1 1
10 13202 1 1 23 SER C C -9.543 9.563 5.380 1.00 . A A . 23 SER C 1 1
10 13203 1 1 23 SER CA C -8.466 8.717 6.069 1.00 . A A . 23 SER CA 1 1
10 13204 1 1 23 SER CB C -7.395 9.638 6.651 1.00 . A A . 23 SER CB 1 1
10 13205 1 1 23 SER H H -6.857 7.873 4.918 1.00 . A A . 23 SER H 1 1
10 13206 1 1 23 SER HA H -8.914 8.137 6.862 1.00 . A A . 23 SER HA 1 1
10 13207 1 1 23 SER HB2 H -6.921 10.185 5.854 1.00 . A A . 23 SER HB2 1 1
10 13208 1 1 23 SER HB3 H -7.853 10.336 7.340 1.00 . A A . 23 SER HB3 1 1
10 13209 1 1 23 SER HG H -5.594 9.355 7.334 1.00 . A A . 23 SER HG 1 1
10 13210 1 1 23 SER N N -7.821 7.803 5.081 1.00 . A A . 23 SER N 1 1
10 13211 1 1 23 SER O O -10.589 9.831 5.943 1.00 . A A . 23 SER O 1 1
10 13212 1 1 23 SER OG O -6.416 8.857 7.325 1.00 . A A . 23 SER OG 1 1
10 13213 1 1 24 HIS C C -11.074 10.021 2.446 1.00 . A A . 24 HIS C 1 1
10 13214 1 1 24 HIS CA C -10.287 10.853 3.456 1.00 . A A . 24 HIS CA 1 1
10 13215 1 1 24 HIS CB C -9.550 11.971 2.718 1.00 . A A . 24 HIS CB 1 1
10 13216 1 1 24 HIS CD2 C -9.536 14.109 4.240 1.00 . A A . 24 HIS CD2 1 1
10 13217 1 1 24 HIS CE1 C -7.594 13.831 5.158 1.00 . A A . 24 HIS CE1 1 1
10 13218 1 1 24 HIS CG C -9.011 12.954 3.717 1.00 . A A . 24 HIS CG 1 1
10 13219 1 1 24 HIS H H -8.434 9.785 3.750 1.00 . A A . 24 HIS H 1 1
10 13220 1 1 24 HIS HA H -10.974 11.296 4.163 1.00 . A A . 24 HIS HA 1 1
10 13221 1 1 24 HIS HB2 H -8.735 11.551 2.149 1.00 . A A . 24 HIS HB2 1 1
10 13222 1 1 24 HIS HB3 H -10.234 12.476 2.050 1.00 . A A . 24 HIS HB3 1 1
10 13223 1 1 24 HIS HD1 H -7.138 12.065 4.153 1.00 . A A . 24 HIS HD1 1 1
10 13224 1 1 24 HIS HD2 H -10.500 14.525 3.986 1.00 . A A . 24 HIS HD2 1 1
10 13225 1 1 24 HIS HE1 H -6.713 13.970 5.768 1.00 . A A . 24 HIS HE1 1 1
10 13226 1 1 24 HIS N N -9.289 10.002 4.177 1.00 . A A . 24 HIS N 1 1
10 13227 1 1 24 HIS ND1 N -7.772 12.797 4.315 1.00 . A A . 24 HIS ND1 1 1
10 13228 1 1 24 HIS NE2 N -8.640 14.660 5.150 1.00 . A A . 24 HIS NE2 1 1
10 13229 1 1 24 HIS O O -10.659 8.957 2.033 1.00 . A A . 24 HIS O 1 1
10 13230 1 1 25 ASN C C -13.472 8.425 1.629 1.00 . A A . 25 ASN C 1 1
10 13231 1 1 25 ASN CA C -13.072 9.789 1.066 1.00 . A A . 25 ASN CA 1 1
10 13232 1 1 25 ASN CB C -12.319 9.604 -0.257 1.00 . A A . 25 ASN CB 1 1
10 13233 1 1 25 ASN CG C -11.716 10.941 -0.690 1.00 . A A . 25 ASN CG 1 1
10 13234 1 1 25 ASN H H -12.523 11.377 2.407 1.00 . A A . 25 ASN H 1 1
10 13235 1 1 25 ASN HA H -13.964 10.368 0.884 1.00 . A A . 25 ASN HA 1 1
10 13236 1 1 25 ASN HB2 H -11.531 8.873 -0.133 1.00 . A A . 25 ASN HB2 1 1
10 13237 1 1 25 ASN HB3 H -13.006 9.262 -1.017 1.00 . A A . 25 ASN HB3 1 1
10 13238 1 1 25 ASN HD21 H -13.333 11.503 -1.697 1.00 . A A . 25 ASN HD21 1 1
10 13239 1 1 25 ASN HD22 H -12.049 12.613 -1.708 1.00 . A A . 25 ASN HD22 1 1
10 13240 1 1 25 ASN N N -12.219 10.515 2.050 1.00 . A A . 25 ASN N 1 1
10 13241 1 1 25 ASN ND2 N -12.425 11.753 -1.426 1.00 . A A . 25 ASN ND2 1 1
10 13242 1 1 25 ASN O O -12.723 7.778 2.334 1.00 . A A . 25 ASN O 1 1
10 13243 1 1 25 ASN OD1 O -10.590 11.250 -0.354 1.00 . A A . 25 ASN OD1 1 1
10 13244 1 1 26 ASP C C -14.640 5.574 0.870 1.00 . A A . 26 ASP C 1 1
10 13245 1 1 26 ASP CA C -15.135 6.666 1.818 1.00 . A A . 26 ASP CA 1 1
10 13246 1 1 26 ASP CB C -16.666 6.674 1.859 1.00 . A A . 26 ASP CB 1 1
10 13247 1 1 26 ASP CG C -17.140 7.678 2.915 1.00 . A A . 26 ASP CG 1 1
10 13248 1 1 26 ASP H H -15.245 8.528 0.746 1.00 . A A . 26 ASP H 1 1
10 13249 1 1 26 ASP HA H -14.746 6.492 2.812 1.00 . A A . 26 ASP HA 1 1
10 13250 1 1 26 ASP HB2 H -17.047 6.964 0.890 1.00 . A A . 26 ASP HB2 1 1
10 13251 1 1 26 ASP HB3 H -17.027 5.690 2.112 1.00 . A A . 26 ASP HB3 1 1
10 13252 1 1 26 ASP N N -14.660 7.985 1.318 1.00 . A A . 26 ASP N 1 1
10 13253 1 1 26 ASP O O -15.032 4.425 0.962 1.00 . A A . 26 ASP O 1 1
10 13254 1 1 26 ASP OD1 O -16.345 8.021 3.774 1.00 . A A . 26 ASP OD1 1 1
10 13255 1 1 26 ASP OD2 O -18.288 8.083 2.846 1.00 . A A . 26 ASP OD2 1 1
10 13256 1 1 27 ALA C C -12.409 3.891 -0.266 1.00 . A A . 27 ALA C 1 1
10 13257 1 1 27 ALA CA C -13.248 4.927 -1.010 1.00 . A A . 27 ALA CA 1 1
10 13258 1 1 27 ALA CB C -12.380 5.638 -2.047 1.00 . A A . 27 ALA CB 1 1
10 13259 1 1 27 ALA H H -13.480 6.861 -0.095 1.00 . A A . 27 ALA H 1 1
10 13260 1 1 27 ALA HA H -14.072 4.436 -1.506 1.00 . A A . 27 ALA HA 1 1
10 13261 1 1 27 ALA HB1 H -11.638 6.238 -1.543 1.00 . A A . 27 ALA HB1 1 1
10 13262 1 1 27 ALA HB2 H -13.001 6.274 -2.662 1.00 . A A . 27 ALA HB2 1 1
10 13263 1 1 27 ALA HB3 H -11.889 4.905 -2.671 1.00 . A A . 27 ALA HB3 1 1
10 13264 1 1 27 ALA N N -13.778 5.930 -0.043 1.00 . A A . 27 ALA N 1 1
10 13265 1 1 27 ALA O O -11.307 4.165 0.168 1.00 . A A . 27 ALA O 1 1
10 13266 1 1 28 VAL C C -12.187 0.357 -0.256 1.00 . A A . 28 VAL C 1 1
10 13267 1 1 28 VAL CA C -12.161 1.624 0.593 1.00 . A A . 28 VAL CA 1 1
10 13268 1 1 28 VAL CB C -12.813 1.354 1.946 1.00 . A A . 28 VAL CB 1 1
10 13269 1 1 28 VAL CG1 C -12.109 0.176 2.622 1.00 . A A . 28 VAL CG1 1 1
10 13270 1 1 28 VAL CG2 C -12.691 2.603 2.821 1.00 . A A . 28 VAL CG2 1 1
10 13271 1 1 28 VAL H H -13.812 2.498 -0.483 1.00 . A A . 28 VAL H 1 1
10 13272 1 1 28 VAL HA H -11.133 1.929 0.741 1.00 . A A . 28 VAL HA 1 1
10 13273 1 1 28 VAL HB H -13.856 1.113 1.800 1.00 . A A . 28 VAL HB 1 1
10 13274 1 1 28 VAL HG11 H -12.379 0.146 3.667 1.00 . A A . 28 VAL HG11 1 1
10 13275 1 1 28 VAL HG12 H -11.038 0.295 2.532 1.00 . A A . 28 VAL HG12 1 1
10 13276 1 1 28 VAL HG13 H -12.409 -0.746 2.145 1.00 . A A . 28 VAL HG13 1 1
10 13277 1 1 28 VAL HG21 H -12.909 2.346 3.847 1.00 . A A . 28 VAL HG21 1 1
10 13278 1 1 28 VAL HG22 H -13.393 3.348 2.479 1.00 . A A . 28 VAL HG22 1 1
10 13279 1 1 28 VAL HG23 H -11.687 2.995 2.755 1.00 . A A . 28 VAL HG23 1 1
10 13280 1 1 28 VAL N N -12.922 2.695 -0.120 1.00 . A A . 28 VAL N 1 1
10 13281 1 1 28 VAL O O -13.220 -0.042 -0.761 1.00 . A A . 28 VAL O 1 1
10 13282 1 1 29 ALA C C -10.800 -2.728 -0.315 1.00 . A A . 29 ALA C 1 1
10 13283 1 1 29 ALA CA C -10.994 -1.529 -1.240 1.00 . A A . 29 ALA CA 1 1
10 13284 1 1 29 ALA CB C -9.820 -1.434 -2.217 1.00 . A A . 29 ALA CB 1 1
10 13285 1 1 29 ALA H H -10.238 0.064 0.002 1.00 . A A . 29 ALA H 1 1
10 13286 1 1 29 ALA HA H -11.914 -1.656 -1.800 1.00 . A A . 29 ALA HA 1 1
10 13287 1 1 29 ALA HB1 H -8.898 -1.630 -1.695 1.00 . A A . 29 ALA HB1 1 1
10 13288 1 1 29 ALA HB2 H -9.789 -0.439 -2.642 1.00 . A A . 29 ALA HB2 1 1
10 13289 1 1 29 ALA HB3 H -9.948 -2.157 -3.010 1.00 . A A . 29 ALA HB3 1 1
10 13290 1 1 29 ALA N N -11.055 -0.280 -0.419 1.00 . A A . 29 ALA N 1 1
10 13291 1 1 29 ALA O O -10.051 -2.670 0.644 1.00 . A A . 29 ALA O 1 1
10 13292 1 1 30 PHE C C -10.664 -6.153 -0.499 1.00 . A A . 30 PHE C 1 1
10 13293 1 1 30 PHE CA C -11.362 -5.034 0.266 1.00 . A A . 30 PHE CA 1 1
10 13294 1 1 30 PHE CB C -12.762 -5.502 0.666 1.00 . A A . 30 PHE CB 1 1
10 13295 1 1 30 PHE CD1 C -12.959 -4.686 3.041 1.00 . A A . 30 PHE CD1 1 1
10 13296 1 1 30 PHE CD2 C -14.239 -3.563 1.315 1.00 . A A . 30 PHE CD2 1 1
10 13297 1 1 30 PHE CE1 C -13.490 -3.817 4.001 1.00 . A A . 30 PHE CE1 1 1
10 13298 1 1 30 PHE CE2 C -14.770 -2.693 2.274 1.00 . A A . 30 PHE CE2 1 1
10 13299 1 1 30 PHE CG C -13.334 -4.559 1.698 1.00 . A A . 30 PHE CG 1 1
10 13300 1 1 30 PHE CZ C -14.395 -2.820 3.617 1.00 . A A . 30 PHE CZ 1 1
10 13301 1 1 30 PHE H H -12.077 -3.825 -1.368 1.00 . A A . 30 PHE H 1 1
10 13302 1 1 30 PHE HA H -10.795 -4.808 1.160 1.00 . A A . 30 PHE HA 1 1
10 13303 1 1 30 PHE HB2 H -13.398 -5.512 -0.205 1.00 . A A . 30 PHE HB2 1 1
10 13304 1 1 30 PHE HB3 H -12.703 -6.497 1.082 1.00 . A A . 30 PHE HB3 1 1
10 13305 1 1 30 PHE HD1 H -12.261 -5.455 3.337 1.00 . A A . 30 PHE HD1 1 1
10 13306 1 1 30 PHE HD2 H -14.527 -3.465 0.278 1.00 . A A . 30 PHE HD2 1 1
10 13307 1 1 30 PHE HE1 H -13.201 -3.914 5.037 1.00 . A A . 30 PHE HE1 1 1
10 13308 1 1 30 PHE HE2 H -15.468 -1.924 1.979 1.00 . A A . 30 PHE HE2 1 1
10 13309 1 1 30 PHE HZ H -14.805 -2.149 4.358 1.00 . A A . 30 PHE HZ 1 1
10 13310 1 1 30 PHE N N -11.479 -3.813 -0.593 1.00 . A A . 30 PHE N 1 1
10 13311 1 1 30 PHE O O -10.835 -6.304 -1.694 1.00 . A A . 30 PHE O 1 1
10 13312 1 1 31 GLU C C -8.741 -7.765 -1.850 1.00 . A A . 31 GLU C 1 1
10 13313 1 1 31 GLU CA C -9.162 -8.097 -0.412 1.00 . A A . 31 GLU CA 1 1
10 13314 1 1 31 GLU CB C -10.061 -9.343 -0.398 1.00 . A A . 31 GLU CB 1 1
10 13315 1 1 31 GLU CD C -12.181 -10.345 -1.270 1.00 . A A . 31 GLU CD 1 1
10 13316 1 1 31 GLU CG C -11.395 -9.045 -1.090 1.00 . A A . 31 GLU CG 1 1
10 13317 1 1 31 GLU H H -9.802 -6.788 1.170 1.00 . A A . 31 GLU H 1 1
10 13318 1 1 31 GLU HA H -8.276 -8.298 0.170 1.00 . A A . 31 GLU HA 1 1
10 13319 1 1 31 GLU HB2 H -9.563 -10.153 -0.908 1.00 . A A . 31 GLU HB2 1 1
10 13320 1 1 31 GLU HB3 H -10.251 -9.630 0.628 1.00 . A A . 31 GLU HB3 1 1
10 13321 1 1 31 GLU HG2 H -11.970 -8.362 -0.484 1.00 . A A . 31 GLU HG2 1 1
10 13322 1 1 31 GLU HG3 H -11.208 -8.604 -2.057 1.00 . A A . 31 GLU HG3 1 1
10 13323 1 1 31 GLU N N -9.893 -6.946 0.207 1.00 . A A . 31 GLU N 1 1
10 13324 1 1 31 GLU O O -8.898 -8.561 -2.756 1.00 . A A . 31 GLU O 1 1
10 13325 1 1 31 GLU OE1 O -11.621 -11.396 -1.005 1.00 . A A . 31 GLU OE1 1 1
10 13326 1 1 31 GLU OE2 O -13.335 -10.265 -1.658 1.00 . A A . 31 GLU OE2 1 1
10 13327 1 1 32 VAL C C -6.444 -6.875 -3.762 1.00 . A A . 32 VAL C 1 1
10 13328 1 1 32 VAL CA C -7.781 -6.211 -3.438 1.00 . A A . 32 VAL CA 1 1
10 13329 1 1 32 VAL CB C -7.659 -4.689 -3.544 1.00 . A A . 32 VAL CB 1 1
10 13330 1 1 32 VAL CG1 C -6.467 -4.193 -2.722 1.00 . A A . 32 VAL CG1 1 1
10 13331 1 1 32 VAL CG2 C -7.467 -4.302 -5.011 1.00 . A A . 32 VAL CG2 1 1
10 13332 1 1 32 VAL H H -8.089 -5.965 -1.317 1.00 . A A . 32 VAL H 1 1
10 13333 1 1 32 VAL HA H -8.524 -6.556 -4.143 1.00 . A A . 32 VAL HA 1 1
10 13334 1 1 32 VAL HB H -8.565 -4.233 -3.169 1.00 . A A . 32 VAL HB 1 1
10 13335 1 1 32 VAL HG11 H -6.453 -4.694 -1.766 1.00 . A A . 32 VAL HG11 1 1
10 13336 1 1 32 VAL HG12 H -6.557 -3.128 -2.569 1.00 . A A . 32 VAL HG12 1 1
10 13337 1 1 32 VAL HG13 H -5.549 -4.404 -3.253 1.00 . A A . 32 VAL HG13 1 1
10 13338 1 1 32 VAL HG21 H -7.418 -3.227 -5.097 1.00 . A A . 32 VAL HG21 1 1
10 13339 1 1 32 VAL HG22 H -8.299 -4.672 -5.593 1.00 . A A . 32 VAL HG22 1 1
10 13340 1 1 32 VAL HG23 H -6.549 -4.736 -5.380 1.00 . A A . 32 VAL HG23 1 1
10 13341 1 1 32 VAL N N -8.207 -6.592 -2.062 1.00 . A A . 32 VAL N 1 1
10 13342 1 1 32 VAL O O -5.482 -6.768 -3.024 1.00 . A A . 32 VAL O 1 1
10 13343 1 1 33 LYS C C -4.198 -7.340 -5.998 1.00 . A A . 33 LYS C 1 1
10 13344 1 1 33 LYS CA C -5.136 -8.285 -5.246 1.00 . A A . 33 LYS CA 1 1
10 13345 1 1 33 LYS CB C -5.495 -9.479 -6.130 1.00 . A A . 33 LYS CB 1 1
10 13346 1 1 33 LYS CD C -6.596 -10.194 -8.257 1.00 . A A . 33 LYS CD 1 1
10 13347 1 1 33 LYS CE C -7.203 -9.707 -9.575 1.00 . A A . 33 LYS CE 1 1
10 13348 1 1 33 LYS CG C -6.090 -8.993 -7.455 1.00 . A A . 33 LYS CG 1 1
10 13349 1 1 33 LYS H H -7.184 -7.660 -5.425 1.00 . A A . 33 LYS H 1 1
10 13350 1 1 33 LYS HA H -4.640 -8.642 -4.356 1.00 . A A . 33 LYS HA 1 1
10 13351 1 1 33 LYS HB2 H -4.606 -10.055 -6.326 1.00 . A A . 33 LYS HB2 1 1
10 13352 1 1 33 LYS HB3 H -6.216 -10.098 -5.620 1.00 . A A . 33 LYS HB3 1 1
10 13353 1 1 33 LYS HD2 H -5.773 -10.863 -8.464 1.00 . A A . 33 LYS HD2 1 1
10 13354 1 1 33 LYS HD3 H -7.350 -10.714 -7.687 1.00 . A A . 33 LYS HD3 1 1
10 13355 1 1 33 LYS HE2 H -8.026 -9.039 -9.368 1.00 . A A . 33 LYS HE2 1 1
10 13356 1 1 33 LYS HE3 H -6.451 -9.184 -10.146 1.00 . A A . 33 LYS HE3 1 1
10 13357 1 1 33 LYS HG2 H -6.906 -8.320 -7.257 1.00 . A A . 33 LYS HG2 1 1
10 13358 1 1 33 LYS HG3 H -5.330 -8.481 -8.028 1.00 . A A . 33 LYS HG3 1 1
10 13359 1 1 33 LYS HZ1 H -7.257 -11.746 -9.994 1.00 . A A . 33 LYS HZ1 1 1
10 13360 1 1 33 LYS HZ2 H -7.446 -10.755 -11.358 1.00 . A A . 33 LYS HZ2 1 1
10 13361 1 1 33 LYS HZ3 H -8.731 -10.944 -10.262 1.00 . A A . 33 LYS HZ3 1 1
10 13362 1 1 33 LYS N N -6.389 -7.580 -4.859 1.00 . A A . 33 LYS N 1 1
10 13363 1 1 33 LYS NZ N -7.696 -10.876 -10.356 1.00 . A A . 33 LYS NZ 1 1
10 13364 1 1 33 LYS O O -4.608 -6.586 -6.858 1.00 . A A . 33 LYS O 1 1
10 13365 1 1 34 LEU C C -0.678 -7.301 -6.680 1.00 . A A . 34 LEU C 1 1
10 13366 1 1 34 LEU CA C -1.937 -6.502 -6.360 1.00 . A A . 34 LEU CA 1 1
10 13367 1 1 34 LEU CB C -1.575 -5.332 -5.446 1.00 . A A . 34 LEU CB 1 1
10 13368 1 1 34 LEU CD1 C -2.492 -3.398 -4.159 1.00 . A A . 34 LEU CD1 1 1
10 13369 1 1 34 LEU CD2 C -3.144 -3.695 -6.568 1.00 . A A . 34 LEU CD2 1 1
10 13370 1 1 34 LEU CG C -2.799 -4.425 -5.253 1.00 . A A . 34 LEU CG 1 1
10 13371 1 1 34 LEU H H -2.627 -8.003 -4.978 1.00 . A A . 34 LEU H 1 1
10 13372 1 1 34 LEU HA H -2.352 -6.126 -7.283 1.00 . A A . 34 LEU HA 1 1
10 13373 1 1 34 LEU HB2 H -1.261 -5.718 -4.488 1.00 . A A . 34 LEU HB2 1 1
10 13374 1 1 34 LEU HB3 H -0.769 -4.766 -5.887 1.00 . A A . 34 LEU HB3 1 1
10 13375 1 1 34 LEU HD11 H -1.589 -2.861 -4.411 1.00 . A A . 34 LEU HD11 1 1
10 13376 1 1 34 LEU HD12 H -2.357 -3.908 -3.216 1.00 . A A . 34 LEU HD12 1 1
10 13377 1 1 34 LEU HD13 H -3.315 -2.704 -4.078 1.00 . A A . 34 LEU HD13 1 1
10 13378 1 1 34 LEU HD21 H -3.695 -2.793 -6.350 1.00 . A A . 34 LEU HD21 1 1
10 13379 1 1 34 LEU HD22 H -3.751 -4.337 -7.190 1.00 . A A . 34 LEU HD22 1 1
10 13380 1 1 34 LEU HD23 H -2.237 -3.439 -7.097 1.00 . A A . 34 LEU HD23 1 1
10 13381 1 1 34 LEU HG H -3.640 -5.027 -4.945 1.00 . A A . 34 LEU HG 1 1
10 13382 1 1 34 LEU N N -2.929 -7.383 -5.674 1.00 . A A . 34 LEU N 1 1
10 13383 1 1 34 LEU O O -0.251 -8.145 -5.917 1.00 . A A . 34 LEU O 1 1
10 13384 1 1 35 ALA C C 2.313 -7.331 -7.285 1.00 . A A . 35 ALA C 1 1
10 13385 1 1 35 ALA CA C 1.154 -7.771 -8.190 1.00 . A A . 35 ALA CA 1 1
10 13386 1 1 35 ALA CB C 1.476 -7.474 -9.665 1.00 . A A . 35 ALA CB 1 1
10 13387 1 1 35 ALA H H -0.446 -6.351 -8.404 1.00 . A A . 35 ALA H 1 1
10 13388 1 1 35 ALA HA H 0.990 -8.832 -8.062 1.00 . A A . 35 ALA HA 1 1
10 13389 1 1 35 ALA HB1 H 1.067 -6.513 -9.932 1.00 . A A . 35 ALA HB1 1 1
10 13390 1 1 35 ALA HB2 H 1.031 -8.235 -10.292 1.00 . A A . 35 ALA HB2 1 1
10 13391 1 1 35 ALA HB3 H 2.545 -7.468 -9.819 1.00 . A A . 35 ALA HB3 1 1
10 13392 1 1 35 ALA N N -0.081 -7.036 -7.807 1.00 . A A . 35 ALA N 1 1
10 13393 1 1 35 ALA O O 2.482 -6.165 -6.983 1.00 . A A . 35 ALA O 1 1
10 13394 1 1 36 LYS C C 5.380 -7.294 -6.795 1.00 . A A . 36 LYS C 1 1
10 13395 1 1 36 LYS CA C 4.262 -7.939 -5.971 1.00 . A A . 36 LYS CA 1 1
10 13396 1 1 36 LYS CB C 4.783 -9.232 -5.356 1.00 . A A . 36 LYS CB 1 1
10 13397 1 1 36 LYS CD C 4.242 -11.111 -3.788 1.00 . A A . 36 LYS CD 1 1
10 13398 1 1 36 LYS CE C 4.327 -12.274 -4.786 1.00 . A A . 36 LYS CE 1 1
10 13399 1 1 36 LYS CG C 3.698 -9.851 -4.471 1.00 . A A . 36 LYS CG 1 1
10 13400 1 1 36 LYS H H 2.946 -9.200 -7.110 1.00 . A A . 36 LYS H 1 1
10 13401 1 1 36 LYS HA H 3.946 -7.264 -5.189 1.00 . A A . 36 LYS HA 1 1
10 13402 1 1 36 LYS HB2 H 5.038 -9.917 -6.148 1.00 . A A . 36 LYS HB2 1 1
10 13403 1 1 36 LYS HB3 H 5.657 -9.022 -4.761 1.00 . A A . 36 LYS HB3 1 1
10 13404 1 1 36 LYS HD2 H 5.228 -10.904 -3.400 1.00 . A A . 36 LYS HD2 1 1
10 13405 1 1 36 LYS HD3 H 3.589 -11.386 -2.975 1.00 . A A . 36 LYS HD3 1 1
10 13406 1 1 36 LYS HE2 H 3.407 -12.342 -5.349 1.00 . A A . 36 LYS HE2 1 1
10 13407 1 1 36 LYS HE3 H 5.152 -12.114 -5.463 1.00 . A A . 36 LYS HE3 1 1
10 13408 1 1 36 LYS HG2 H 3.397 -9.135 -3.720 1.00 . A A . 36 LYS HG2 1 1
10 13409 1 1 36 LYS HG3 H 2.844 -10.110 -5.079 1.00 . A A . 36 LYS HG3 1 1
10 13410 1 1 36 LYS HZ1 H 5.401 -14.017 -4.399 1.00 . A A . 36 LYS HZ1 1 1
10 13411 1 1 36 LYS HZ2 H 3.726 -14.175 -4.182 1.00 . A A . 36 LYS HZ2 1 1
10 13412 1 1 36 LYS HZ3 H 4.657 -13.343 -3.028 1.00 . A A . 36 LYS HZ3 1 1
10 13413 1 1 36 LYS N N 3.109 -8.267 -6.854 1.00 . A A . 36 LYS N 1 1
10 13414 1 1 36 LYS NZ N 4.544 -13.548 -4.043 1.00 . A A . 36 LYS NZ 1 1
10 13415 1 1 36 LYS O O 6.304 -6.711 -6.257 1.00 . A A . 36 LYS O 1 1
10 13416 1 1 37 ASP C C 6.108 -5.309 -9.125 1.00 . A A . 37 ASP C 1 1
10 13417 1 1 37 ASP CA C 6.373 -6.809 -8.950 1.00 . A A . 37 ASP CA 1 1
10 13418 1 1 37 ASP CB C 6.358 -7.499 -10.320 1.00 . A A . 37 ASP CB 1 1
10 13419 1 1 37 ASP CG C 6.836 -8.947 -10.173 1.00 . A A . 37 ASP CG 1 1
10 13420 1 1 37 ASP H H 4.561 -7.887 -8.501 1.00 . A A . 37 ASP H 1 1
10 13421 1 1 37 ASP HA H 7.337 -6.956 -8.486 1.00 . A A . 37 ASP HA 1 1
10 13422 1 1 37 ASP HB2 H 5.351 -7.490 -10.713 1.00 . A A . 37 ASP HB2 1 1
10 13423 1 1 37 ASP HB3 H 7.014 -6.972 -10.997 1.00 . A A . 37 ASP HB3 1 1
10 13424 1 1 37 ASP N N 5.309 -7.404 -8.091 1.00 . A A . 37 ASP N 1 1
10 13425 1 1 37 ASP O O 6.863 -4.606 -9.773 1.00 . A A . 37 ASP O 1 1
10 13426 1 1 37 ASP OD1 O 7.400 -9.260 -9.138 1.00 . A A . 37 ASP OD1 1 1
10 13427 1 1 37 ASP OD2 O 6.625 -9.716 -11.097 1.00 . A A . 37 ASP OD2 1 1
10 13428 1 1 38 LEU C C 5.634 -2.533 -7.779 1.00 . A A . 38 LEU C 1 1
10 13429 1 1 38 LEU CA C 4.730 -3.356 -8.694 1.00 . A A . 38 LEU CA 1 1
10 13430 1 1 38 LEU CB C 3.268 -3.108 -8.320 1.00 . A A . 38 LEU CB 1 1
10 13431 1 1 38 LEU CD1 C 0.892 -3.677 -8.852 1.00 . A A . 38 LEU CD1 1 1
10 13432 1 1 38 LEU CD2 C 2.506 -3.227 -10.725 1.00 . A A . 38 LEU CD2 1 1
10 13433 1 1 38 LEU CG C 2.345 -3.827 -9.314 1.00 . A A . 38 LEU CG 1 1
10 13434 1 1 38 LEU H H 4.446 -5.394 -8.040 1.00 . A A . 38 LEU H 1 1
10 13435 1 1 38 LEU HA H 4.898 -3.050 -9.713 1.00 . A A . 38 LEU HA 1 1
10 13436 1 1 38 LEU HB2 H 3.088 -3.489 -7.325 1.00 . A A . 38 LEU HB2 1 1
10 13437 1 1 38 LEU HB3 H 3.063 -2.048 -8.340 1.00 . A A . 38 LEU HB3 1 1
10 13438 1 1 38 LEU HD11 H 0.229 -3.953 -9.658 1.00 . A A . 38 LEU HD11 1 1
10 13439 1 1 38 LEU HD12 H 0.706 -2.650 -8.567 1.00 . A A . 38 LEU HD12 1 1
10 13440 1 1 38 LEU HD13 H 0.714 -4.322 -8.003 1.00 . A A . 38 LEU HD13 1 1
10 13441 1 1 38 LEU HD21 H 3.331 -3.708 -11.230 1.00 . A A . 38 LEU HD21 1 1
10 13442 1 1 38 LEU HD22 H 2.697 -2.165 -10.654 1.00 . A A . 38 LEU HD22 1 1
10 13443 1 1 38 LEU HD23 H 1.604 -3.390 -11.296 1.00 . A A . 38 LEU HD23 1 1
10 13444 1 1 38 LEU HG H 2.606 -4.874 -9.335 1.00 . A A . 38 LEU HG 1 1
10 13445 1 1 38 LEU N N 5.042 -4.811 -8.556 1.00 . A A . 38 LEU N 1 1
10 13446 1 1 38 LEU O O 5.964 -2.934 -6.681 1.00 . A A . 38 LEU O 1 1
10 13447 1 1 39 THR C C 6.103 0.352 -6.453 1.00 . A A . 39 THR C 1 1
10 13448 1 1 39 THR CA C 6.931 -0.514 -7.407 1.00 . A A . 39 THR CA 1 1
10 13449 1 1 39 THR CB C 7.766 0.380 -8.326 1.00 . A A . 39 THR CB 1 1
10 13450 1 1 39 THR CG2 C 8.606 -0.497 -9.256 1.00 . A A . 39 THR CG2 1 1
10 13451 1 1 39 THR H H 5.764 -1.078 -9.125 1.00 . A A . 39 THR H 1 1
10 13452 1 1 39 THR HA H 7.593 -1.138 -6.829 1.00 . A A . 39 THR HA 1 1
10 13453 1 1 39 THR HB H 8.423 0.995 -7.730 1.00 . A A . 39 THR HB 1 1
10 13454 1 1 39 THR HG1 H 7.443 1.891 -9.502 1.00 . A A . 39 THR HG1 1 1
10 13455 1 1 39 THR HG21 H 9.013 0.108 -10.052 1.00 . A A . 39 THR HG21 1 1
10 13456 1 1 39 THR HG22 H 7.987 -1.275 -9.674 1.00 . A A . 39 THR HG22 1 1
10 13457 1 1 39 THR HG23 H 9.415 -0.944 -8.695 1.00 . A A . 39 THR HG23 1 1
10 13458 1 1 39 THR N N 6.041 -1.376 -8.233 1.00 . A A . 39 THR N 1 1
10 13459 1 1 39 THR O O 4.903 0.486 -6.589 1.00 . A A . 39 THR O 1 1
10 13460 1 1 39 THR OG1 O 6.908 1.207 -9.093 1.00 . A A . 39 THR OG1 1 1
10 13461 1 1 40 VAL C C 5.476 3.041 -5.190 1.00 . A A . 40 VAL C 1 1
10 13462 1 1 40 VAL CA C 6.039 1.792 -4.494 1.00 . A A . 40 VAL CA 1 1
10 13463 1 1 40 VAL CB C 7.031 2.211 -3.412 1.00 . A A . 40 VAL CB 1 1
10 13464 1 1 40 VAL CG1 C 6.373 3.215 -2.469 1.00 . A A . 40 VAL CG1 1 1
10 13465 1 1 40 VAL CG2 C 7.473 0.981 -2.617 1.00 . A A . 40 VAL CG2 1 1
10 13466 1 1 40 VAL H H 7.719 0.796 -5.398 1.00 . A A . 40 VAL H 1 1
10 13467 1 1 40 VAL HA H 5.231 1.234 -4.045 1.00 . A A . 40 VAL HA 1 1
10 13468 1 1 40 VAL HB H 7.890 2.667 -3.877 1.00 . A A . 40 VAL HB 1 1
10 13469 1 1 40 VAL HG11 H 6.280 4.171 -2.963 1.00 . A A . 40 VAL HG11 1 1
10 13470 1 1 40 VAL HG12 H 6.980 3.327 -1.582 1.00 . A A . 40 VAL HG12 1 1
10 13471 1 1 40 VAL HG13 H 5.392 2.856 -2.190 1.00 . A A . 40 VAL HG13 1 1
10 13472 1 1 40 VAL HG21 H 8.318 1.240 -1.995 1.00 . A A . 40 VAL HG21 1 1
10 13473 1 1 40 VAL HG22 H 7.757 0.193 -3.299 1.00 . A A . 40 VAL HG22 1 1
10 13474 1 1 40 VAL HG23 H 6.660 0.643 -1.993 1.00 . A A . 40 VAL HG23 1 1
10 13475 1 1 40 VAL N N 6.750 0.931 -5.483 1.00 . A A . 40 VAL N 1 1
10 13476 1 1 40 VAL O O 4.357 3.450 -4.943 1.00 . A A . 40 VAL O 1 1
10 13477 1 1 41 ALA C C 4.525 4.546 -7.586 1.00 . A A . 41 ALA C 1 1
10 13478 1 1 41 ALA CA C 5.761 4.881 -6.744 1.00 . A A . 41 ALA CA 1 1
10 13479 1 1 41 ALA CB C 6.870 5.398 -7.661 1.00 . A A . 41 ALA CB 1 1
10 13480 1 1 41 ALA H H 7.149 3.313 -6.221 1.00 . A A . 41 ALA H 1 1
10 13481 1 1 41 ALA HA H 5.513 5.641 -6.018 1.00 . A A . 41 ALA HA 1 1
10 13482 1 1 41 ALA HB1 H 7.778 5.538 -7.089 1.00 . A A . 41 ALA HB1 1 1
10 13483 1 1 41 ALA HB2 H 6.572 6.339 -8.097 1.00 . A A . 41 ALA HB2 1 1
10 13484 1 1 41 ALA HB3 H 7.047 4.678 -8.445 1.00 . A A . 41 ALA HB3 1 1
10 13485 1 1 41 ALA N N 6.245 3.654 -6.044 1.00 . A A . 41 ALA N 1 1
10 13486 1 1 41 ALA O O 3.546 5.268 -7.592 1.00 . A A . 41 ALA O 1 1
10 13487 1 1 42 GLN C C 2.191 2.793 -8.229 1.00 . A A . 42 GLN C 1 1
10 13488 1 1 42 GLN CA C 3.396 3.052 -9.129 1.00 . A A . 42 GLN CA 1 1
10 13489 1 1 42 GLN CB C 3.743 1.771 -9.891 1.00 . A A . 42 GLN CB 1 1
10 13490 1 1 42 GLN CD C 5.167 0.794 -11.701 1.00 . A A . 42 GLN CD 1 1
10 13491 1 1 42 GLN CG C 4.762 2.086 -10.989 1.00 . A A . 42 GLN CG 1 1
10 13492 1 1 42 GLN H H 5.363 2.883 -8.262 1.00 . A A . 42 GLN H 1 1
10 13493 1 1 42 GLN HA H 3.165 3.839 -9.830 1.00 . A A . 42 GLN HA 1 1
10 13494 1 1 42 GLN HB2 H 4.167 1.052 -9.205 1.00 . A A . 42 GLN HB2 1 1
10 13495 1 1 42 GLN HB3 H 2.849 1.361 -10.336 1.00 . A A . 42 GLN HB3 1 1
10 13496 1 1 42 GLN HE21 H 6.521 1.687 -12.847 1.00 . A A . 42 GLN HE21 1 1
10 13497 1 1 42 GLN HE22 H 6.360 0.013 -13.084 1.00 . A A . 42 GLN HE22 1 1
10 13498 1 1 42 GLN HG2 H 4.317 2.765 -11.703 1.00 . A A . 42 GLN HG2 1 1
10 13499 1 1 42 GLN HG3 H 5.633 2.542 -10.550 1.00 . A A . 42 GLN HG3 1 1
10 13500 1 1 42 GLN N N 4.563 3.451 -8.289 1.00 . A A . 42 GLN N 1 1
10 13501 1 1 42 GLN NE2 N 6.093 0.835 -12.620 1.00 . A A . 42 GLN NE2 1 1
10 13502 1 1 42 GLN O O 1.060 3.065 -8.585 1.00 . A A . 42 GLN O 1 1
10 13503 1 1 42 GLN OE1 O 4.636 -0.264 -11.420 1.00 . A A . 42 GLN OE1 1 1
10 13504 1 1 43 LEU C C 0.636 3.298 -5.727 1.00 . A A . 43 LEU C 1 1
10 13505 1 1 43 LEU CA C 1.308 1.981 -6.132 1.00 . A A . 43 LEU CA 1 1
10 13506 1 1 43 LEU CB C 1.854 1.280 -4.884 1.00 . A A . 43 LEU CB 1 1
10 13507 1 1 43 LEU CD1 C -0.352 0.094 -4.570 1.00 . A A . 43 LEU CD1 1 1
10 13508 1 1 43 LEU CD2 C 1.287 0.248 -2.675 1.00 . A A . 43 LEU CD2 1 1
10 13509 1 1 43 LEU CG C 0.714 0.976 -3.898 1.00 . A A . 43 LEU CG 1 1
10 13510 1 1 43 LEU H H 3.351 2.054 -6.806 1.00 . A A . 43 LEU H 1 1
10 13511 1 1 43 LEU HA H 0.593 1.343 -6.627 1.00 . A A . 43 LEU HA 1 1
10 13512 1 1 43 LEU HB2 H 2.333 0.356 -5.174 1.00 . A A . 43 LEU HB2 1 1
10 13513 1 1 43 LEU HB3 H 2.577 1.922 -4.405 1.00 . A A . 43 LEU HB3 1 1
10 13514 1 1 43 LEU HD11 H 0.126 -0.606 -5.240 1.00 . A A . 43 LEU HD11 1 1
10 13515 1 1 43 LEU HD12 H -1.034 0.718 -5.128 1.00 . A A . 43 LEU HD12 1 1
10 13516 1 1 43 LEU HD13 H -0.905 -0.449 -3.817 1.00 . A A . 43 LEU HD13 1 1
10 13517 1 1 43 LEU HD21 H 1.626 -0.733 -2.969 1.00 . A A . 43 LEU HD21 1 1
10 13518 1 1 43 LEU HD22 H 0.520 0.154 -1.921 1.00 . A A . 43 LEU HD22 1 1
10 13519 1 1 43 LEU HD23 H 2.117 0.811 -2.275 1.00 . A A . 43 LEU HD23 1 1
10 13520 1 1 43 LEU HG H 0.259 1.904 -3.578 1.00 . A A . 43 LEU HG 1 1
10 13521 1 1 43 LEU N N 2.429 2.266 -7.067 1.00 . A A . 43 LEU N 1 1
10 13522 1 1 43 LEU O O -0.569 3.381 -5.597 1.00 . A A . 43 LEU O 1 1
10 13523 1 1 44 LYS C C -0.089 6.147 -6.212 1.00 . A A . 44 LYS C 1 1
10 13524 1 1 44 LYS CA C 0.836 5.631 -5.101 1.00 . A A . 44 LYS CA 1 1
10 13525 1 1 44 LYS CB C 1.989 6.634 -4.867 1.00 . A A . 44 LYS CB 1 1
10 13526 1 1 44 LYS CD C 2.950 5.430 -2.895 1.00 . A A . 44 LYS CD 1 1
10 13527 1 1 44 LYS CE C 3.317 5.559 -1.417 1.00 . A A . 44 LYS CE 1 1
10 13528 1 1 44 LYS CG C 2.331 6.741 -3.375 1.00 . A A . 44 LYS CG 1 1
10 13529 1 1 44 LYS H H 2.386 4.223 -5.615 1.00 . A A . 44 LYS H 1 1
10 13530 1 1 44 LYS HA H 0.266 5.503 -4.194 1.00 . A A . 44 LYS HA 1 1
10 13531 1 1 44 LYS HB2 H 2.863 6.294 -5.400 1.00 . A A . 44 LYS HB2 1 1
10 13532 1 1 44 LYS HB3 H 1.710 7.613 -5.233 1.00 . A A . 44 LYS HB3 1 1
10 13533 1 1 44 LYS HD2 H 2.238 4.629 -3.024 1.00 . A A . 44 LYS HD2 1 1
10 13534 1 1 44 LYS HD3 H 3.840 5.221 -3.469 1.00 . A A . 44 LYS HD3 1 1
10 13535 1 1 44 LYS HE2 H 4.026 6.365 -1.290 1.00 . A A . 44 LYS HE2 1 1
10 13536 1 1 44 LYS HE3 H 2.427 5.770 -0.844 1.00 . A A . 44 LYS HE3 1 1
10 13537 1 1 44 LYS HG2 H 3.037 7.547 -3.230 1.00 . A A . 44 LYS HG2 1 1
10 13538 1 1 44 LYS HG3 H 1.435 6.947 -2.808 1.00 . A A . 44 LYS HG3 1 1
10 13539 1 1 44 LYS HZ1 H 3.827 4.218 0.090 1.00 . A A . 44 LYS HZ1 1 1
10 13540 1 1 44 LYS HZ2 H 4.933 4.268 -1.191 1.00 . A A . 44 LYS HZ2 1 1
10 13541 1 1 44 LYS HZ3 H 3.442 3.481 -1.392 1.00 . A A . 44 LYS HZ3 1 1
10 13542 1 1 44 LYS N N 1.415 4.319 -5.512 1.00 . A A . 44 LYS N 1 1
10 13543 1 1 44 LYS NZ N 3.926 4.285 -0.941 1.00 . A A . 44 LYS NZ 1 1
10 13544 1 1 44 LYS O O -1.164 6.654 -5.956 1.00 . A A . 44 LYS O 1 1
10 13545 1 1 45 THR C C -1.863 5.785 -8.543 1.00 . A A . 45 THR C 1 1
10 13546 1 1 45 THR CA C -0.520 6.519 -8.556 1.00 . A A . 45 THR CA 1 1
10 13547 1 1 45 THR CB C 0.196 6.228 -9.874 1.00 . A A . 45 THR CB 1 1
10 13548 1 1 45 THR CG2 C 1.581 6.879 -9.874 1.00 . A A . 45 THR CG2 1 1
10 13549 1 1 45 THR H H 1.200 5.626 -7.627 1.00 . A A . 45 THR H 1 1
10 13550 1 1 45 THR HA H -0.679 7.582 -8.457 1.00 . A A . 45 THR HA 1 1
10 13551 1 1 45 THR HB H -0.381 6.622 -10.688 1.00 . A A . 45 THR HB 1 1
10 13552 1 1 45 THR HG1 H -0.540 4.442 -10.101 1.00 . A A . 45 THR HG1 1 1
10 13553 1 1 45 THR HG21 H 2.011 6.807 -10.862 1.00 . A A . 45 THR HG21 1 1
10 13554 1 1 45 THR HG22 H 2.216 6.371 -9.168 1.00 . A A . 45 THR HG22 1 1
10 13555 1 1 45 THR HG23 H 1.491 7.919 -9.595 1.00 . A A . 45 THR HG23 1 1
10 13556 1 1 45 THR N N 0.326 6.030 -7.438 1.00 . A A . 45 THR N 1 1
10 13557 1 1 45 THR O O -2.913 6.378 -8.705 1.00 . A A . 45 THR O 1 1
10 13558 1 1 45 THR OG1 O 0.339 4.824 -10.026 1.00 . A A . 45 THR OG1 1 1
10 13559 1 1 46 LYS C C -3.972 4.180 -7.162 1.00 . A A . 46 LYS C 1 1
10 13560 1 1 46 LYS CA C -3.104 3.714 -8.333 1.00 . A A . 46 LYS CA 1 1
10 13561 1 1 46 LYS CB C -2.769 2.231 -8.151 1.00 . A A . 46 LYS CB 1 1
10 13562 1 1 46 LYS CD C -1.727 0.220 -9.216 1.00 . A A . 46 LYS CD 1 1
10 13563 1 1 46 LYS CE C -1.070 -0.318 -10.489 1.00 . A A . 46 LYS CE 1 1
10 13564 1 1 46 LYS CG C -2.040 1.708 -9.393 1.00 . A A . 46 LYS CG 1 1
10 13565 1 1 46 LYS H H -0.977 4.041 -8.228 1.00 . A A . 46 LYS H 1 1
10 13566 1 1 46 LYS HA H -3.637 3.855 -9.263 1.00 . A A . 46 LYS HA 1 1
10 13567 1 1 46 LYS HB2 H -2.132 2.113 -7.287 1.00 . A A . 46 LYS HB2 1 1
10 13568 1 1 46 LYS HB3 H -3.680 1.669 -8.007 1.00 . A A . 46 LYS HB3 1 1
10 13569 1 1 46 LYS HD2 H -1.056 0.089 -8.380 1.00 . A A . 46 LYS HD2 1 1
10 13570 1 1 46 LYS HD3 H -2.643 -0.322 -9.031 1.00 . A A . 46 LYS HD3 1 1
10 13571 1 1 46 LYS HE2 H -0.687 -1.311 -10.306 1.00 . A A . 46 LYS HE2 1 1
10 13572 1 1 46 LYS HE3 H -1.800 -0.354 -11.284 1.00 . A A . 46 LYS HE3 1 1
10 13573 1 1 46 LYS HG2 H -2.667 1.844 -10.262 1.00 . A A . 46 LYS HG2 1 1
10 13574 1 1 46 LYS HG3 H -1.119 2.253 -9.524 1.00 . A A . 46 LYS HG3 1 1
10 13575 1 1 46 LYS HZ1 H 0.389 1.105 -10.054 1.00 . A A . 46 LYS HZ1 1 1
10 13576 1 1 46 LYS HZ2 H -0.280 1.253 -11.606 1.00 . A A . 46 LYS HZ2 1 1
10 13577 1 1 46 LYS HZ3 H 0.831 0.010 -11.277 1.00 . A A . 46 LYS HZ3 1 1
10 13578 1 1 46 LYS N N -1.836 4.497 -8.354 1.00 . A A . 46 LYS N 1 1
10 13579 1 1 46 LYS NZ N 0.051 0.581 -10.887 1.00 . A A . 46 LYS NZ 1 1
10 13580 1 1 46 LYS O O -5.170 4.355 -7.284 1.00 . A A . 46 LYS O 1 1
10 13581 1 1 47 LEU C C -4.677 6.247 -5.086 1.00 . A A . 47 LEU C 1 1
10 13582 1 1 47 LEU CA C -4.135 4.838 -4.832 1.00 . A A . 47 LEU CA 1 1
10 13583 1 1 47 LEU CB C -3.205 4.857 -3.617 1.00 . A A . 47 LEU CB 1 1
10 13584 1 1 47 LEU CD1 C -1.690 3.467 -2.186 1.00 . A A . 47 LEU CD1 1 1
10 13585 1 1 47 LEU CD2 C -4.006 2.634 -2.704 1.00 . A A . 47 LEU CD2 1 1
10 13586 1 1 47 LEU CG C -2.796 3.421 -3.247 1.00 . A A . 47 LEU CG 1 1
10 13587 1 1 47 LEU H H -2.402 4.229 -5.957 1.00 . A A . 47 LEU H 1 1
10 13588 1 1 47 LEU HA H -4.957 4.167 -4.649 1.00 . A A . 47 LEU HA 1 1
10 13589 1 1 47 LEU HB2 H -2.322 5.431 -3.856 1.00 . A A . 47 LEU HB2 1 1
10 13590 1 1 47 LEU HB3 H -3.712 5.315 -2.782 1.00 . A A . 47 LEU HB3 1 1
10 13591 1 1 47 LEU HD11 H -1.516 2.471 -1.805 1.00 . A A . 47 LEU HD11 1 1
10 13592 1 1 47 LEU HD12 H -1.994 4.113 -1.374 1.00 . A A . 47 LEU HD12 1 1
10 13593 1 1 47 LEU HD13 H -0.781 3.848 -2.627 1.00 . A A . 47 LEU HD13 1 1
10 13594 1 1 47 LEU HD21 H -3.660 1.842 -2.053 1.00 . A A . 47 LEU HD21 1 1
10 13595 1 1 47 LEU HD22 H -4.553 2.201 -3.527 1.00 . A A . 47 LEU HD22 1 1
10 13596 1 1 47 LEU HD23 H -4.656 3.293 -2.147 1.00 . A A . 47 LEU HD23 1 1
10 13597 1 1 47 LEU HG H -2.415 2.927 -4.129 1.00 . A A . 47 LEU HG 1 1
10 13598 1 1 47 LEU N N -3.369 4.380 -6.027 1.00 . A A . 47 LEU N 1 1
10 13599 1 1 47 LEU O O -5.780 6.581 -4.698 1.00 . A A . 47 LEU O 1 1
10 13600 1 1 48 GLU C C -5.679 8.399 -6.781 1.00 . A A . 48 GLU C 1 1
10 13601 1 1 48 GLU CA C -4.365 8.464 -6.007 1.00 . A A . 48 GLU CA 1 1
10 13602 1 1 48 GLU CB C -3.312 9.193 -6.846 1.00 . A A . 48 GLU CB 1 1
10 13603 1 1 48 GLU CD C -2.664 11.411 -7.820 1.00 . A A . 48 GLU CD 1 1
10 13604 1 1 48 GLU CG C -3.730 10.653 -7.024 1.00 . A A . 48 GLU CG 1 1
10 13605 1 1 48 GLU H H -3.015 6.782 -6.027 1.00 . A A . 48 GLU H 1 1
10 13606 1 1 48 GLU HA H -4.517 8.992 -5.079 1.00 . A A . 48 GLU HA 1 1
10 13607 1 1 48 GLU HB2 H -2.354 9.148 -6.345 1.00 . A A . 48 GLU HB2 1 1
10 13608 1 1 48 GLU HB3 H -3.234 8.721 -7.815 1.00 . A A . 48 GLU HB3 1 1
10 13609 1 1 48 GLU HG2 H -4.670 10.693 -7.555 1.00 . A A . 48 GLU HG2 1 1
10 13610 1 1 48 GLU HG3 H -3.844 11.112 -6.055 1.00 . A A . 48 GLU HG3 1 1
10 13611 1 1 48 GLU N N -3.903 7.075 -5.729 1.00 . A A . 48 GLU N 1 1
10 13612 1 1 48 GLU O O -6.574 9.195 -6.577 1.00 . A A . 48 GLU O 1 1
10 13613 1 1 48 GLU OE1 O -1.577 10.878 -7.977 1.00 . A A . 48 GLU OE1 1 1
10 13614 1 1 48 GLU OE2 O -2.954 12.511 -8.261 1.00 . A A . 48 GLU OE2 1 1
10 13615 1 1 49 ILE C C -8.184 6.871 -7.510 1.00 . A A . 49 ILE C 1 1
10 13616 1 1 49 ILE CA C -7.059 7.320 -8.447 1.00 . A A . 49 ILE CA 1 1
10 13617 1 1 49 ILE CB C -6.847 6.274 -9.548 1.00 . A A . 49 ILE CB 1 1
10 13618 1 1 49 ILE CD1 C -6.027 7.660 -11.507 1.00 . A A . 49 ILE CD1 1 1
10 13619 1 1 49 ILE CG1 C -5.626 6.658 -10.419 1.00 . A A . 49 ILE CG1 1 1
10 13620 1 1 49 ILE CG2 C -8.108 6.170 -10.424 1.00 . A A . 49 ILE CG2 1 1
10 13621 1 1 49 ILE H H -5.061 6.823 -7.803 1.00 . A A . 49 ILE H 1 1
10 13622 1 1 49 ILE HA H -7.317 8.269 -8.886 1.00 . A A . 49 ILE HA 1 1
10 13623 1 1 49 ILE HB H -6.665 5.315 -9.085 1.00 . A A . 49 ILE HB 1 1
10 13624 1 1 49 ILE HD11 H -5.150 8.173 -11.868 1.00 . A A . 49 ILE HD11 1 1
10 13625 1 1 49 ILE HD12 H -6.724 8.377 -11.102 1.00 . A A . 49 ILE HD12 1 1
10 13626 1 1 49 ILE HD13 H -6.496 7.128 -12.322 1.00 . A A . 49 ILE HD13 1 1
10 13627 1 1 49 ILE HG12 H -4.861 7.099 -9.798 1.00 . A A . 49 ILE HG12 1 1
10 13628 1 1 49 ILE HG13 H -5.229 5.768 -10.884 1.00 . A A . 49 ILE HG13 1 1
10 13629 1 1 49 ILE HG21 H -8.852 5.573 -9.918 1.00 . A A . 49 ILE HG21 1 1
10 13630 1 1 49 ILE HG22 H -7.854 5.702 -11.365 1.00 . A A . 49 ILE HG22 1 1
10 13631 1 1 49 ILE HG23 H -8.503 7.158 -10.610 1.00 . A A . 49 ILE HG23 1 1
10 13632 1 1 49 ILE N N -5.801 7.457 -7.662 1.00 . A A . 49 ILE N 1 1
10 13633 1 1 49 ILE O O -9.294 7.366 -7.562 1.00 . A A . 49 ILE O 1 1
10 13634 1 1 50 LEU C C -9.349 6.551 -4.744 1.00 . A A . 50 LEU C 1 1
10 13635 1 1 50 LEU CA C -8.934 5.433 -5.706 1.00 . A A . 50 LEU CA 1 1
10 13636 1 1 50 LEU CB C -8.345 4.261 -4.912 1.00 . A A . 50 LEU CB 1 1
10 13637 1 1 50 LEU CD1 C -7.289 2.008 -5.278 1.00 . A A . 50 LEU CD1 1 1
10 13638 1 1 50 LEU CD2 C -9.744 2.287 -5.622 1.00 . A A . 50 LEU CD2 1 1
10 13639 1 1 50 LEU CG C -8.376 2.973 -5.761 1.00 . A A . 50 LEU CG 1 1
10 13640 1 1 50 LEU H H -6.996 5.550 -6.639 1.00 . A A . 50 LEU H 1 1
10 13641 1 1 50 LEU HA H -9.796 5.099 -6.260 1.00 . A A . 50 LEU HA 1 1
10 13642 1 1 50 LEU HB2 H -7.323 4.498 -4.650 1.00 . A A . 50 LEU HB2 1 1
10 13643 1 1 50 LEU HB3 H -8.920 4.112 -4.008 1.00 . A A . 50 LEU HB3 1 1
10 13644 1 1 50 LEU HD11 H -7.329 1.926 -4.201 1.00 . A A . 50 LEU HD11 1 1
10 13645 1 1 50 LEU HD12 H -6.319 2.381 -5.573 1.00 . A A . 50 LEU HD12 1 1
10 13646 1 1 50 LEU HD13 H -7.448 1.035 -5.719 1.00 . A A . 50 LEU HD13 1 1
10 13647 1 1 50 LEU HD21 H -9.743 1.366 -6.187 1.00 . A A . 50 LEU HD21 1 1
10 13648 1 1 50 LEU HD22 H -10.519 2.936 -5.999 1.00 . A A . 50 LEU HD22 1 1
10 13649 1 1 50 LEU HD23 H -9.934 2.070 -4.582 1.00 . A A . 50 LEU HD23 1 1
10 13650 1 1 50 LEU HG H -8.199 3.217 -6.799 1.00 . A A . 50 LEU HG 1 1
10 13651 1 1 50 LEU N N -7.900 5.932 -6.658 1.00 . A A . 50 LEU N 1 1
10 13652 1 1 50 LEU O O -10.508 6.700 -4.411 1.00 . A A . 50 LEU O 1 1
10 13653 1 1 51 THR C C -8.960 9.728 -4.098 1.00 . A A . 51 THR C 1 1
10 13654 1 1 51 THR CA C -8.749 8.424 -3.321 1.00 . A A . 51 THR CA 1 1
10 13655 1 1 51 THR CB C -7.596 8.595 -2.323 1.00 . A A . 51 THR CB 1 1
10 13656 1 1 51 THR CG2 C -7.249 7.240 -1.697 1.00 . A A . 51 THR CG2 1 1
10 13657 1 1 51 THR H H -7.477 7.184 -4.548 1.00 . A A . 51 THR H 1 1
10 13658 1 1 51 THR HA H -9.653 8.174 -2.782 1.00 . A A . 51 THR HA 1 1
10 13659 1 1 51 THR HB H -7.889 9.282 -1.545 1.00 . A A . 51 THR HB 1 1
10 13660 1 1 51 THR HG1 H -6.730 9.391 -3.876 1.00 . A A . 51 THR HG1 1 1
10 13661 1 1 51 THR HG21 H -8.135 6.814 -1.248 1.00 . A A . 51 THR HG21 1 1
10 13662 1 1 51 THR HG22 H -6.492 7.377 -0.938 1.00 . A A . 51 THR HG22 1 1
10 13663 1 1 51 THR HG23 H -6.876 6.575 -2.460 1.00 . A A . 51 THR HG23 1 1
10 13664 1 1 51 THR N N -8.409 7.327 -4.277 1.00 . A A . 51 THR N 1 1
10 13665 1 1 51 THR O O -9.505 10.688 -3.588 1.00 . A A . 51 THR O 1 1
10 13666 1 1 51 THR OG1 O -6.456 9.106 -3.001 1.00 . A A . 51 THR OG1 1 1
10 13667 1 1 52 GLY C C -7.919 12.148 -5.525 1.00 . A A . 52 GLY C 1 1
10 13668 1 1 52 GLY CA C -8.714 11.000 -6.151 1.00 . A A . 52 GLY CA 1 1
10 13669 1 1 52 GLY H H -8.107 8.973 -5.720 1.00 . A A . 52 GLY H 1 1
10 13670 1 1 52 GLY HA2 H -8.358 10.817 -7.155 1.00 . A A . 52 GLY HA2 1 1
10 13671 1 1 52 GLY HA3 H -9.760 11.266 -6.184 1.00 . A A . 52 GLY HA3 1 1
10 13672 1 1 52 GLY N N -8.536 9.764 -5.331 1.00 . A A . 52 GLY N 1 1
10 13673 1 1 52 GLY O O -8.180 13.310 -5.776 1.00 . A A . 52 GLY O 1 1
10 13674 1 1 53 GLY C C -4.912 13.226 -4.877 1.00 . A A . 53 GLY C 1 1
10 13675 1 1 53 GLY CA C -6.150 12.903 -4.041 1.00 . A A . 53 GLY CA 1 1
10 13676 1 1 53 GLY H H -6.774 10.891 -4.509 1.00 . A A . 53 GLY H 1 1
10 13677 1 1 53 GLY HA2 H -6.750 13.795 -3.927 1.00 . A A . 53 GLY HA2 1 1
10 13678 1 1 53 GLY HA3 H -5.837 12.557 -3.067 1.00 . A A . 53 GLY HA3 1 1
10 13679 1 1 53 GLY N N -6.957 11.833 -4.702 1.00 . A A . 53 GLY N 1 1
10 13680 1 1 53 GLY O O -4.938 13.185 -6.093 1.00 . A A . 53 GLY O 1 1
10 13681 1 1 54 CYS C C -1.430 12.989 -4.458 1.00 . A A . 54 CYS C 1 1
10 13682 1 1 54 CYS CA C -2.560 13.898 -4.949 1.00 . A A . 54 CYS CA 1 1
10 13683 1 1 54 CYS CB C -2.208 15.368 -4.680 1.00 . A A . 54 CYS CB 1 1
10 13684 1 1 54 CYS H H -3.839 13.587 -3.245 1.00 . A A . 54 CYS H 1 1
10 13685 1 1 54 CYS HA H -2.690 13.752 -6.012 1.00 . A A . 54 CYS HA 1 1
10 13686 1 1 54 CYS HB2 H -2.524 15.636 -3.684 1.00 . A A . 54 CYS HB2 1 1
10 13687 1 1 54 CYS HB3 H -1.139 15.514 -4.773 1.00 . A A . 54 CYS HB3 1 1
10 13688 1 1 54 CYS HG H -3.009 17.321 -5.585 1.00 . A A . 54 CYS HG 1 1
10 13689 1 1 54 CYS N N -3.824 13.557 -4.224 1.00 . A A . 54 CYS N 1 1
10 13690 1 1 54 CYS O O -1.227 12.803 -3.274 1.00 . A A . 54 CYS O 1 1
10 13691 1 1 54 CYS SG S -3.061 16.412 -5.888 1.00 . A A . 54 CYS SG 1 1
10 13692 1 1 55 ALA C C 1.614 12.365 -4.505 1.00 . A A . 55 ALA C 1 1
10 13693 1 1 55 ALA CA C 0.430 11.526 -5.003 1.00 . A A . 55 ALA CA 1 1
10 13694 1 1 55 ALA CB C 0.846 10.723 -6.232 1.00 . A A . 55 ALA CB 1 1
10 13695 1 1 55 ALA H H -0.887 12.595 -6.321 1.00 . A A . 55 ALA H 1 1
10 13696 1 1 55 ALA HA H 0.111 10.851 -4.224 1.00 . A A . 55 ALA HA 1 1
10 13697 1 1 55 ALA HB1 H 1.759 10.190 -6.024 1.00 . A A . 55 ALA HB1 1 1
10 13698 1 1 55 ALA HB2 H 1.002 11.398 -7.060 1.00 . A A . 55 ALA HB2 1 1
10 13699 1 1 55 ALA HB3 H 0.064 10.020 -6.484 1.00 . A A . 55 ALA HB3 1 1
10 13700 1 1 55 ALA N N -0.697 12.424 -5.375 1.00 . A A . 55 ALA N 1 1
10 13701 1 1 55 ALA O O 2.551 11.853 -3.921 1.00 . A A . 55 ALA O 1 1
10 13702 1 1 56 GLY C C 2.604 14.741 -2.771 1.00 . A A . 56 GLY C 1 1
10 13703 1 1 56 GLY CA C 2.703 14.524 -4.283 1.00 . A A . 56 GLY CA 1 1
10 13704 1 1 56 GLY H H 0.817 14.038 -5.213 1.00 . A A . 56 GLY H 1 1
10 13705 1 1 56 GLY HA2 H 3.646 14.050 -4.520 1.00 . A A . 56 GLY HA2 1 1
10 13706 1 1 56 GLY HA3 H 2.643 15.477 -4.787 1.00 . A A . 56 GLY HA3 1 1
10 13707 1 1 56 GLY N N 1.580 13.648 -4.737 1.00 . A A . 56 GLY N 1 1
10 13708 1 1 56 GLY O O 3.425 15.407 -2.171 1.00 . A A . 56 GLY O 1 1
10 13709 1 1 57 THR C C 0.827 13.043 -0.121 1.00 . A A . 57 THR C 1 1
10 13710 1 1 57 THR CA C 1.438 14.334 -0.676 1.00 . A A . 57 THR CA 1 1
10 13711 1 1 57 THR CB C 0.510 15.521 -0.378 1.00 . A A . 57 THR CB 1 1
10 13712 1 1 57 THR CG2 C -0.635 15.553 -1.393 1.00 . A A . 57 THR CG2 1 1
10 13713 1 1 57 THR H H 0.958 13.642 -2.660 1.00 . A A . 57 THR H 1 1
10 13714 1 1 57 THR HA H 2.399 14.503 -0.217 1.00 . A A . 57 THR HA 1 1
10 13715 1 1 57 THR HB H 1.068 16.442 -0.447 1.00 . A A . 57 THR HB 1 1
10 13716 1 1 57 THR HG1 H -0.770 14.783 0.886 1.00 . A A . 57 THR HG1 1 1
10 13717 1 1 57 THR HG21 H -0.265 15.910 -2.341 1.00 . A A . 57 THR HG21 1 1
10 13718 1 1 57 THR HG22 H -1.412 16.213 -1.036 1.00 . A A . 57 THR HG22 1 1
10 13719 1 1 57 THR HG23 H -1.035 14.557 -1.513 1.00 . A A . 57 THR HG23 1 1
10 13720 1 1 57 THR N N 1.602 14.178 -2.153 1.00 . A A . 57 THR N 1 1
10 13721 1 1 57 THR O O 0.287 13.013 0.970 1.00 . A A . 57 THR O 1 1
10 13722 1 1 57 THR OG1 O -0.024 15.386 0.932 1.00 . A A . 57 THR OG1 1 1
10 13723 1 1 58 MET C C 1.329 9.893 0.404 1.00 . A A . 58 MET C 1 1
10 13724 1 1 58 MET CA C 0.313 10.682 -0.418 1.00 . A A . 58 MET CA 1 1
10 13725 1 1 58 MET CB C -0.100 9.857 -1.637 1.00 . A A . 58 MET CB 1 1
10 13726 1 1 58 MET CE C -2.712 8.667 -2.940 1.00 . A A . 58 MET CE 1 1
10 13727 1 1 58 MET CG C -0.615 8.482 -1.195 1.00 . A A . 58 MET CG 1 1
10 13728 1 1 58 MET H H 1.330 12.034 -1.754 1.00 . A A . 58 MET H 1 1
10 13729 1 1 58 MET HA H -0.561 10.878 0.188 1.00 . A A . 58 MET HA 1 1
10 13730 1 1 58 MET HB2 H -0.883 10.375 -2.171 1.00 . A A . 58 MET HB2 1 1
10 13731 1 1 58 MET HB3 H 0.752 9.726 -2.283 1.00 . A A . 58 MET HB3 1 1
10 13732 1 1 58 MET HE1 H -3.563 8.051 -3.190 1.00 . A A . 58 MET HE1 1 1
10 13733 1 1 58 MET HE2 H -2.490 9.337 -3.760 1.00 . A A . 58 MET HE2 1 1
10 13734 1 1 58 MET HE3 H -2.940 9.245 -2.059 1.00 . A A . 58 MET HE3 1 1
10 13735 1 1 58 MET HG2 H 0.198 7.908 -0.775 1.00 . A A . 58 MET HG2 1 1
10 13736 1 1 58 MET HG3 H -1.389 8.604 -0.453 1.00 . A A . 58 MET HG3 1 1
10 13737 1 1 58 MET N N 0.899 11.978 -0.876 1.00 . A A . 58 MET N 1 1
10 13738 1 1 58 MET O O 2.469 9.729 0.017 1.00 . A A . 58 MET O 1 1
10 13739 1 1 58 MET SD S -1.277 7.602 -2.631 1.00 . A A . 58 MET SD 1 1
10 13740 1 1 59 LYS C C 1.159 7.240 2.721 1.00 . A A . 59 LYS C 1 1
10 13741 1 1 59 LYS CA C 1.818 8.580 2.407 1.00 . A A . 59 LYS CA 1 1
10 13742 1 1 59 LYS CB C 2.068 9.347 3.701 1.00 . A A . 59 LYS CB 1 1
10 13743 1 1 59 LYS CD C 3.047 11.445 4.650 1.00 . A A . 59 LYS CD 1 1
10 13744 1 1 59 LYS CE C 3.803 10.695 5.753 1.00 . A A . 59 LYS CE 1 1
10 13745 1 1 59 LYS CG C 2.936 10.568 3.399 1.00 . A A . 59 LYS CG 1 1
10 13746 1 1 59 LYS H H -0.023 9.526 1.814 1.00 . A A . 59 LYS H 1 1
10 13747 1 1 59 LYS HA H 2.762 8.404 1.905 1.00 . A A . 59 LYS HA 1 1
10 13748 1 1 59 LYS HB2 H 1.127 9.667 4.114 1.00 . A A . 59 LYS HB2 1 1
10 13749 1 1 59 LYS HB3 H 2.576 8.707 4.405 1.00 . A A . 59 LYS HB3 1 1
10 13750 1 1 59 LYS HD2 H 3.577 12.351 4.403 1.00 . A A . 59 LYS HD2 1 1
10 13751 1 1 59 LYS HD3 H 2.056 11.690 5.001 1.00 . A A . 59 LYS HD3 1 1
10 13752 1 1 59 LYS HE2 H 3.132 10.002 6.241 1.00 . A A . 59 LYS HE2 1 1
10 13753 1 1 59 LYS HE3 H 4.632 10.152 5.324 1.00 . A A . 59 LYS HE3 1 1
10 13754 1 1 59 LYS HG2 H 3.921 10.241 3.097 1.00 . A A . 59 LYS HG2 1 1
10 13755 1 1 59 LYS HG3 H 2.486 11.137 2.601 1.00 . A A . 59 LYS HG3 1 1
10 13756 1 1 59 LYS HZ1 H 3.907 12.608 6.564 1.00 . A A . 59 LYS HZ1 1 1
10 13757 1 1 59 LYS HZ2 H 5.348 11.723 6.692 1.00 . A A . 59 LYS HZ2 1 1
10 13758 1 1 59 LYS HZ3 H 4.035 11.360 7.709 1.00 . A A . 59 LYS HZ3 1 1
10 13759 1 1 59 LYS N N 0.907 9.385 1.537 1.00 . A A . 59 LYS N 1 1
10 13760 1 1 59 LYS NZ N 4.312 11.670 6.756 1.00 . A A . 59 LYS NZ 1 1
10 13761 1 1 59 LYS O O -0.006 7.176 3.066 1.00 . A A . 59 LYS O 1 1
10 13762 1 1 60 VAL C C 2.128 4.153 4.009 1.00 . A A . 60 VAL C 1 1
10 13763 1 1 60 VAL CA C 1.334 4.804 2.879 1.00 . A A . 60 VAL CA 1 1
10 13764 1 1 60 VAL CB C 1.440 3.948 1.616 1.00 . A A . 60 VAL CB 1 1
10 13765 1 1 60 VAL CG1 C 1.094 2.492 1.947 1.00 . A A . 60 VAL CG1 1 1
10 13766 1 1 60 VAL CG2 C 0.463 4.479 0.565 1.00 . A A . 60 VAL CG2 1 1
10 13767 1 1 60 VAL H H 2.832 6.248 2.316 1.00 . A A . 60 VAL H 1 1
10 13768 1 1 60 VAL HA H 0.296 4.881 3.172 1.00 . A A . 60 VAL HA 1 1
10 13769 1 1 60 VAL HB H 2.447 3.998 1.233 1.00 . A A . 60 VAL HB 1 1
10 13770 1 1 60 VAL HG11 H 0.923 1.945 1.032 1.00 . A A . 60 VAL HG11 1 1
10 13771 1 1 60 VAL HG12 H 0.200 2.464 2.554 1.00 . A A . 60 VAL HG12 1 1
10 13772 1 1 60 VAL HG13 H 1.910 2.041 2.490 1.00 . A A . 60 VAL HG13 1 1
10 13773 1 1 60 VAL HG21 H -0.544 4.195 0.835 1.00 . A A . 60 VAL HG21 1 1
10 13774 1 1 60 VAL HG22 H 0.709 4.059 -0.398 1.00 . A A . 60 VAL HG22 1 1
10 13775 1 1 60 VAL HG23 H 0.534 5.555 0.519 1.00 . A A . 60 VAL HG23 1 1
10 13776 1 1 60 VAL N N 1.898 6.164 2.599 1.00 . A A . 60 VAL N 1 1
10 13777 1 1 60 VAL O O 3.342 4.175 4.024 1.00 . A A . 60 VAL O 1 1
10 13778 1 1 61 GLN C C 1.608 1.472 6.244 1.00 . A A . 61 GLN C 1 1
10 13779 1 1 61 GLN CA C 2.129 2.901 6.106 1.00 . A A . 61 GLN CA 1 1
10 13780 1 1 61 GLN CB C 1.841 3.681 7.388 1.00 . A A . 61 GLN CB 1 1
10 13781 1 1 61 GLN CD C 1.166 5.841 6.319 1.00 . A A . 61 GLN CD 1 1
10 13782 1 1 61 GLN CG C 2.220 5.152 7.185 1.00 . A A . 61 GLN CG 1 1
10 13783 1 1 61 GLN H H 0.459 3.567 4.915 1.00 . A A . 61 GLN H 1 1
10 13784 1 1 61 GLN HA H 3.199 2.871 5.935 1.00 . A A . 61 GLN HA 1 1
10 13785 1 1 61 GLN HB2 H 0.791 3.606 7.623 1.00 . A A . 61 GLN HB2 1 1
10 13786 1 1 61 GLN HB3 H 2.424 3.269 8.198 1.00 . A A . 61 GLN HB3 1 1
10 13787 1 1 61 GLN HE21 H 2.500 6.868 5.267 1.00 . A A . 61 GLN HE21 1 1
10 13788 1 1 61 GLN HE22 H 0.878 7.132 4.836 1.00 . A A . 61 GLN HE22 1 1
10 13789 1 1 61 GLN HG2 H 2.274 5.643 8.147 1.00 . A A . 61 GLN HG2 1 1
10 13790 1 1 61 GLN HG3 H 3.181 5.212 6.695 1.00 . A A . 61 GLN HG3 1 1
10 13791 1 1 61 GLN N N 1.439 3.568 4.958 1.00 . A A . 61 GLN N 1 1
10 13792 1 1 61 GLN NE2 N 1.547 6.683 5.397 1.00 . A A . 61 GLN NE2 1 1
10 13793 1 1 61 GLN O O 0.418 1.224 6.216 1.00 . A A . 61 GLN O 1 1
10 13794 1 1 61 GLN OE1 O -0.018 5.611 6.479 1.00 . A A . 61 GLN OE1 1 1
10 13795 1 1 62 VAL C C 1.710 -1.198 7.957 1.00 . A A . 62 VAL C 1 1
10 13796 1 1 62 VAL CA C 2.075 -0.894 6.508 1.00 . A A . 62 VAL CA 1 1
10 13797 1 1 62 VAL CB C 3.220 -1.804 6.074 1.00 . A A . 62 VAL CB 1 1
10 13798 1 1 62 VAL CG1 C 2.777 -3.267 6.162 1.00 . A A . 62 VAL CG1 1 1
10 13799 1 1 62 VAL CG2 C 3.608 -1.474 4.632 1.00 . A A . 62 VAL CG2 1 1
10 13800 1 1 62 VAL H H 3.450 0.756 6.391 1.00 . A A . 62 VAL H 1 1
10 13801 1 1 62 VAL HA H 1.216 -1.074 5.877 1.00 . A A . 62 VAL HA 1 1
10 13802 1 1 62 VAL HB H 4.068 -1.647 6.722 1.00 . A A . 62 VAL HB 1 1
10 13803 1 1 62 VAL HG11 H 1.890 -3.410 5.560 1.00 . A A . 62 VAL HG11 1 1
10 13804 1 1 62 VAL HG12 H 2.558 -3.521 7.189 1.00 . A A . 62 VAL HG12 1 1
10 13805 1 1 62 VAL HG13 H 3.566 -3.905 5.795 1.00 . A A . 62 VAL HG13 1 1
10 13806 1 1 62 VAL HG21 H 2.747 -1.593 3.992 1.00 . A A . 62 VAL HG21 1 1
10 13807 1 1 62 VAL HG22 H 4.392 -2.144 4.309 1.00 . A A . 62 VAL HG22 1 1
10 13808 1 1 62 VAL HG23 H 3.961 -0.455 4.580 1.00 . A A . 62 VAL HG23 1 1
10 13809 1 1 62 VAL N N 2.498 0.529 6.381 1.00 . A A . 62 VAL N 1 1
10 13810 1 1 62 VAL O O 2.421 -0.847 8.879 1.00 . A A . 62 VAL O 1 1
10 13811 1 1 63 PHE C C -0.116 -3.714 9.628 1.00 . A A . 63 PHE C 1 1
10 13812 1 1 63 PHE CA C 0.153 -2.217 9.540 1.00 . A A . 63 PHE CA 1 1
10 13813 1 1 63 PHE CB C -1.126 -1.443 9.874 1.00 . A A . 63 PHE CB 1 1
10 13814 1 1 63 PHE CD1 C -0.153 0.203 11.508 1.00 . A A . 63 PHE CD1 1 1
10 13815 1 1 63 PHE CD2 C -1.052 1.041 9.417 1.00 . A A . 63 PHE CD2 1 1
10 13816 1 1 63 PHE CE1 C 0.183 1.506 11.887 1.00 . A A . 63 PHE CE1 1 1
10 13817 1 1 63 PHE CE2 C -0.716 2.346 9.795 1.00 . A A . 63 PHE CE2 1 1
10 13818 1 1 63 PHE CG C -0.771 -0.029 10.273 1.00 . A A . 63 PHE CG 1 1
10 13819 1 1 63 PHE CZ C -0.098 2.578 11.029 1.00 . A A . 63 PHE CZ 1 1
10 13820 1 1 63 PHE H H 0.053 -2.134 7.394 1.00 . A A . 63 PHE H 1 1
10 13821 1 1 63 PHE HA H 0.922 -1.963 10.255 1.00 . A A . 63 PHE HA 1 1
10 13822 1 1 63 PHE HB2 H -1.768 -1.423 9.006 1.00 . A A . 63 PHE HB2 1 1
10 13823 1 1 63 PHE HB3 H -1.642 -1.926 10.692 1.00 . A A . 63 PHE HB3 1 1
10 13824 1 1 63 PHE HD1 H 0.065 -0.628 12.169 1.00 . A A . 63 PHE HD1 1 1
10 13825 1 1 63 PHE HD2 H -1.528 0.860 8.463 1.00 . A A . 63 PHE HD2 1 1
10 13826 1 1 63 PHE HE1 H 0.660 1.686 12.838 1.00 . A A . 63 PHE HE1 1 1
10 13827 1 1 63 PHE HE2 H -0.934 3.172 9.135 1.00 . A A . 63 PHE HE2 1 1
10 13828 1 1 63 PHE HZ H 0.161 3.585 11.322 1.00 . A A . 63 PHE HZ 1 1
10 13829 1 1 63 PHE N N 0.598 -1.862 8.160 1.00 . A A . 63 PHE N 1 1
10 13830 1 1 63 PHE O O -0.596 -4.338 8.697 1.00 . A A . 63 PHE O 1 1
10 13831 1 1 64 LYS C C -0.472 -5.970 12.415 1.00 . A A . 64 LYS C 1 1
10 13832 1 1 64 LYS CA C -0.045 -5.743 10.966 1.00 . A A . 64 LYS CA 1 1
10 13833 1 1 64 LYS CB C 1.244 -6.510 10.670 1.00 . A A . 64 LYS CB 1 1
10 13834 1 1 64 LYS CD C 2.251 -8.780 10.404 1.00 . A A . 64 LYS CD 1 1
10 13835 1 1 64 LYS CE C 1.986 -10.283 10.498 1.00 . A A . 64 LYS CE 1 1
10 13836 1 1 64 LYS CG C 0.992 -8.011 10.811 1.00 . A A . 64 LYS CG 1 1
10 13837 1 1 64 LYS H H 0.561 -3.753 11.490 1.00 . A A . 64 LYS H 1 1
10 13838 1 1 64 LYS HA H -0.831 -6.087 10.305 1.00 . A A . 64 LYS HA 1 1
10 13839 1 1 64 LYS HB2 H 1.565 -6.295 9.660 1.00 . A A . 64 LYS HB2 1 1
10 13840 1 1 64 LYS HB3 H 2.014 -6.208 11.364 1.00 . A A . 64 LYS HB3 1 1
10 13841 1 1 64 LYS HD2 H 2.514 -8.522 9.389 1.00 . A A . 64 LYS HD2 1 1
10 13842 1 1 64 LYS HD3 H 3.063 -8.517 11.066 1.00 . A A . 64 LYS HD3 1 1
10 13843 1 1 64 LYS HE2 H 1.099 -10.527 9.934 1.00 . A A . 64 LYS HE2 1 1
10 13844 1 1 64 LYS HE3 H 2.830 -10.821 10.095 1.00 . A A . 64 LYS HE3 1 1
10 13845 1 1 64 LYS HG2 H 0.748 -8.239 11.840 1.00 . A A . 64 LYS HG2 1 1
10 13846 1 1 64 LYS HG3 H 0.171 -8.303 10.174 1.00 . A A . 64 LYS HG3 1 1
10 13847 1 1 64 LYS HZ1 H 2.108 -11.645 12.068 1.00 . A A . 64 LYS HZ1 1 1
10 13848 1 1 64 LYS HZ2 H 0.779 -10.596 12.167 1.00 . A A . 64 LYS HZ2 1 1
10 13849 1 1 64 LYS HZ3 H 2.337 -10.028 12.536 1.00 . A A . 64 LYS HZ3 1 1
10 13850 1 1 64 LYS N N 0.185 -4.288 10.761 1.00 . A A . 64 LYS N 1 1
10 13851 1 1 64 LYS NZ N 1.788 -10.667 11.925 1.00 . A A . 64 LYS NZ 1 1
10 13852 1 1 64 LYS O O 0.338 -6.217 13.289 1.00 . A A . 64 LYS O 1 1
10 13853 1 1 65 GLY C C -2.062 -4.810 14.879 1.00 . A A . 65 GLY C 1 1
10 13854 1 1 65 GLY CA C -2.257 -6.085 14.057 1.00 . A A . 65 GLY CA 1 1
10 13855 1 1 65 GLY H H -2.376 -5.679 11.948 1.00 . A A . 65 GLY H 1 1
10 13856 1 1 65 GLY HA2 H -3.306 -6.332 14.019 1.00 . A A . 65 GLY HA2 1 1
10 13857 1 1 65 GLY HA3 H -1.714 -6.892 14.523 1.00 . A A . 65 GLY HA3 1 1
10 13858 1 1 65 GLY N N -1.749 -5.882 12.671 1.00 . A A . 65 GLY N 1 1
10 13859 1 1 65 GLY O O -2.473 -3.732 14.493 1.00 . A A . 65 GLY O 1 1
10 13860 1 1 66 ASP C C 0.232 -3.273 16.729 1.00 . A A . 66 ASP C 1 1
10 13861 1 1 66 ASP CA C -1.213 -3.747 16.898 1.00 . A A . 66 ASP CA 1 1
10 13862 1 1 66 ASP CB C -1.474 -4.142 18.357 1.00 . A A . 66 ASP CB 1 1
10 13863 1 1 66 ASP CG C -0.643 -5.375 18.725 1.00 . A A . 66 ASP CG 1 1
10 13864 1 1 66 ASP H H -1.131 -5.815 16.311 1.00 . A A . 66 ASP H 1 1
10 13865 1 1 66 ASP HA H -1.886 -2.946 16.621 1.00 . A A . 66 ASP HA 1 1
10 13866 1 1 66 ASP HB2 H -1.206 -3.321 19.005 1.00 . A A . 66 ASP HB2 1 1
10 13867 1 1 66 ASP HB3 H -2.521 -4.370 18.482 1.00 . A A . 66 ASP HB3 1 1
10 13868 1 1 66 ASP N N -1.444 -4.931 16.022 1.00 . A A . 66 ASP N 1 1
10 13869 1 1 66 ASP O O 0.720 -2.461 17.493 1.00 . A A . 66 ASP O 1 1
10 13870 1 1 66 ASP OD1 O 0.004 -5.917 17.844 1.00 . A A . 66 ASP OD1 1 1
10 13871 1 1 66 ASP OD2 O -0.672 -5.758 19.883 1.00 . A A . 66 ASP OD2 1 1
10 13872 1 1 67 THR C C 2.559 -2.967 14.047 1.00 . A A . 67 THR C 1 1
10 13873 1 1 67 THR CA C 2.348 -3.369 15.507 1.00 . A A . 67 THR CA 1 1
10 13874 1 1 67 THR CB C 3.273 -4.535 15.856 1.00 . A A . 67 THR CB 1 1
10 13875 1 1 67 THR CG2 C 4.726 -4.116 15.624 1.00 . A A . 67 THR CG2 1 1
10 13876 1 1 67 THR H H 0.505 -4.429 15.131 1.00 . A A . 67 THR H 1 1
10 13877 1 1 67 THR HA H 2.594 -2.526 16.135 1.00 . A A . 67 THR HA 1 1
10 13878 1 1 67 THR HB H 3.043 -5.384 15.232 1.00 . A A . 67 THR HB 1 1
10 13879 1 1 67 THR HG1 H 3.211 -4.084 17.747 1.00 . A A . 67 THR HG1 1 1
10 13880 1 1 67 THR HG21 H 4.911 -4.030 14.564 1.00 . A A . 67 THR HG21 1 1
10 13881 1 1 67 THR HG22 H 5.387 -4.857 16.048 1.00 . A A . 67 THR HG22 1 1
10 13882 1 1 67 THR HG23 H 4.904 -3.161 16.099 1.00 . A A . 67 THR HG23 1 1
10 13883 1 1 67 THR N N 0.924 -3.779 15.732 1.00 . A A . 67 THR N 1 1
10 13884 1 1 67 THR O O 2.187 -3.673 13.128 1.00 . A A . 67 THR O 1 1
10 13885 1 1 67 THR OG1 O 3.093 -4.881 17.223 1.00 . A A . 67 THR OG1 1 1
10 13886 1 1 68 CYS C C 4.635 -2.078 11.864 1.00 . A A . 68 CYS C 1 1
10 13887 1 1 68 CYS CA C 3.414 -1.357 12.441 1.00 . A A . 68 CYS CA 1 1
10 13888 1 1 68 CYS CB C 3.666 0.152 12.465 1.00 . A A . 68 CYS CB 1 1
10 13889 1 1 68 CYS H H 3.452 -1.281 14.589 1.00 . A A . 68 CYS H 1 1
10 13890 1 1 68 CYS HA H 2.552 -1.567 11.830 1.00 . A A . 68 CYS HA 1 1
10 13891 1 1 68 CYS HB2 H 2.837 0.644 12.952 1.00 . A A . 68 CYS HB2 1 1
10 13892 1 1 68 CYS HB3 H 4.575 0.356 13.009 1.00 . A A . 68 CYS HB3 1 1
10 13893 1 1 68 CYS HG H 4.735 0.672 10.502 1.00 . A A . 68 CYS HG 1 1
10 13894 1 1 68 CYS N N 3.162 -1.829 13.831 1.00 . A A . 68 CYS N 1 1
10 13895 1 1 68 CYS O O 5.708 -2.060 12.432 1.00 . A A . 68 CYS O 1 1
10 13896 1 1 68 CYS SG S 3.819 0.772 10.771 1.00 . A A . 68 CYS SG 1 1
10 13897 1 1 69 VAL C C 6.691 -2.439 9.682 1.00 . A A . 69 VAL C 1 1
10 13898 1 1 69 VAL CA C 5.618 -3.443 10.114 1.00 . A A . 69 VAL CA 1 1
10 13899 1 1 69 VAL CB C 5.124 -4.209 8.888 1.00 . A A . 69 VAL CB 1 1
10 13900 1 1 69 VAL CG1 C 6.304 -4.901 8.206 1.00 . A A . 69 VAL CG1 1 1
10 13901 1 1 69 VAL CG2 C 4.094 -5.257 9.317 1.00 . A A . 69 VAL CG2 1 1
10 13902 1 1 69 VAL H H 3.598 -2.720 10.296 1.00 . A A . 69 VAL H 1 1
10 13903 1 1 69 VAL HA H 6.039 -4.134 10.827 1.00 . A A . 69 VAL HA 1 1
10 13904 1 1 69 VAL HB H 4.667 -3.515 8.197 1.00 . A A . 69 VAL HB 1 1
10 13905 1 1 69 VAL HG11 H 6.887 -5.431 8.945 1.00 . A A . 69 VAL HG11 1 1
10 13906 1 1 69 VAL HG12 H 6.924 -4.162 7.720 1.00 . A A . 69 VAL HG12 1 1
10 13907 1 1 69 VAL HG13 H 5.934 -5.600 7.470 1.00 . A A . 69 VAL HG13 1 1
10 13908 1 1 69 VAL HG21 H 3.403 -4.817 10.020 1.00 . A A . 69 VAL HG21 1 1
10 13909 1 1 69 VAL HG22 H 4.600 -6.091 9.782 1.00 . A A . 69 VAL HG22 1 1
10 13910 1 1 69 VAL HG23 H 3.553 -5.603 8.450 1.00 . A A . 69 VAL HG23 1 1
10 13911 1 1 69 VAL N N 4.474 -2.716 10.735 1.00 . A A . 69 VAL N 1 1
10 13912 1 1 69 VAL O O 7.865 -2.632 9.926 1.00 . A A . 69 VAL O 1 1
10 13913 1 1 70 SER C C 6.653 0.621 7.610 1.00 . A A . 70 SER C 1 1
10 13914 1 1 70 SER CA C 7.300 -0.352 8.602 1.00 . A A . 70 SER CA 1 1
10 13915 1 1 70 SER CB C 8.495 -1.051 7.929 1.00 . A A . 70 SER CB 1 1
10 13916 1 1 70 SER H H 5.344 -1.229 8.860 1.00 . A A . 70 SER H 1 1
10 13917 1 1 70 SER HA H 7.648 0.202 9.461 1.00 . A A . 70 SER HA 1 1
10 13918 1 1 70 SER HB2 H 8.174 -1.985 7.503 1.00 . A A . 70 SER HB2 1 1
10 13919 1 1 70 SER HB3 H 8.900 -0.421 7.144 1.00 . A A . 70 SER HB3 1 1
10 13920 1 1 70 SER HG H 9.566 -2.252 9.016 1.00 . A A . 70 SER HG 1 1
10 13921 1 1 70 SER N N 6.298 -1.368 9.045 1.00 . A A . 70 SER N 1 1
10 13922 1 1 70 SER O O 5.505 0.482 7.235 1.00 . A A . 70 SER O 1 1
10 13923 1 1 70 SER OG O 9.496 -1.304 8.905 1.00 . A A . 70 SER OG 1 1
10 13924 1 1 71 THR C C 7.648 2.499 4.891 1.00 . A A . 71 THR C 1 1
10 13925 1 1 71 THR CA C 6.881 2.615 6.211 1.00 . A A . 71 THR CA 1 1
10 13926 1 1 71 THR CB C 7.066 4.013 6.796 1.00 . A A . 71 THR CB 1 1
10 13927 1 1 71 THR CG2 C 6.514 5.048 5.818 1.00 . A A . 71 THR CG2 1 1
10 13928 1 1 71 THR H H 8.327 1.683 7.504 1.00 . A A . 71 THR H 1 1
10 13929 1 1 71 THR HA H 5.830 2.442 6.024 1.00 . A A . 71 THR HA 1 1
10 13930 1 1 71 THR HB H 8.115 4.201 6.962 1.00 . A A . 71 THR HB 1 1
10 13931 1 1 71 THR HG1 H 5.785 4.863 7.989 1.00 . A A . 71 THR HG1 1 1
10 13932 1 1 71 THR HG21 H 7.173 5.127 4.967 1.00 . A A . 71 THR HG21 1 1
10 13933 1 1 71 THR HG22 H 6.443 6.006 6.310 1.00 . A A . 71 THR HG22 1 1
10 13934 1 1 71 THR HG23 H 5.533 4.740 5.486 1.00 . A A . 71 THR HG23 1 1
10 13935 1 1 71 THR N N 7.404 1.606 7.183 1.00 . A A . 71 THR N 1 1
10 13936 1 1 71 THR O O 8.865 2.471 4.860 1.00 . A A . 71 THR O 1 1
10 13937 1 1 71 THR OG1 O 6.363 4.098 8.029 1.00 . A A . 71 THR OG1 1 1
10 13938 1 1 72 MET C C 8.389 3.576 2.165 1.00 . A A . 72 MET C 1 1
10 13939 1 1 72 MET CA C 7.600 2.300 2.470 1.00 . A A . 72 MET CA 1 1
10 13940 1 1 72 MET CB C 6.529 2.081 1.401 1.00 . A A . 72 MET CB 1 1
10 13941 1 1 72 MET CE C 3.867 -1.038 1.083 1.00 . A A . 72 MET CE 1 1
10 13942 1 1 72 MET CG C 5.880 0.710 1.611 1.00 . A A . 72 MET CG 1 1
10 13943 1 1 72 MET H H 5.959 2.443 3.852 1.00 . A A . 72 MET H 1 1
10 13944 1 1 72 MET HA H 8.274 1.456 2.482 1.00 . A A . 72 MET HA 1 1
10 13945 1 1 72 MET HB2 H 5.777 2.852 1.484 1.00 . A A . 72 MET HB2 1 1
10 13946 1 1 72 MET HB3 H 6.981 2.119 0.422 1.00 . A A . 72 MET HB3 1 1
10 13947 1 1 72 MET HE1 H 3.156 -0.739 1.842 1.00 . A A . 72 MET HE1 1 1
10 13948 1 1 72 MET HE2 H 4.641 -1.651 1.528 1.00 . A A . 72 MET HE2 1 1
10 13949 1 1 72 MET HE3 H 3.358 -1.605 0.321 1.00 . A A . 72 MET HE3 1 1
10 13950 1 1 72 MET HG2 H 6.634 -0.061 1.537 1.00 . A A . 72 MET HG2 1 1
10 13951 1 1 72 MET HG3 H 5.425 0.674 2.589 1.00 . A A . 72 MET HG3 1 1
10 13952 1 1 72 MET N N 6.936 2.423 3.798 1.00 . A A . 72 MET N 1 1
10 13953 1 1 72 MET O O 7.919 4.471 1.493 1.00 . A A . 72 MET O 1 1
10 13954 1 1 72 MET SD S 4.614 0.437 0.346 1.00 . A A . 72 MET SD 1 1
10 13955 1 1 73 ASP C C 11.311 4.613 1.168 1.00 . A A . 73 ASP C 1 1
10 13956 1 1 73 ASP CA C 10.448 4.851 2.410 1.00 . A A . 73 ASP CA 1 1
10 13957 1 1 73 ASP CB C 11.351 5.080 3.623 1.00 . A A . 73 ASP CB 1 1
10 13958 1 1 73 ASP CG C 10.508 5.563 4.809 1.00 . A A . 73 ASP CG 1 1
10 13959 1 1 73 ASP H H 9.948 2.911 3.195 1.00 . A A . 73 ASP H 1 1
10 13960 1 1 73 ASP HA H 9.823 5.721 2.257 1.00 . A A . 73 ASP HA 1 1
10 13961 1 1 73 ASP HB2 H 11.837 4.150 3.884 1.00 . A A . 73 ASP HB2 1 1
10 13962 1 1 73 ASP HB3 H 12.095 5.823 3.387 1.00 . A A . 73 ASP HB3 1 1
10 13963 1 1 73 ASP N N 9.596 3.652 2.659 1.00 . A A . 73 ASP N 1 1
10 13964 1 1 73 ASP O O 11.815 5.542 0.562 1.00 . A A . 73 ASP O 1 1
10 13965 1 1 73 ASP OD1 O 9.367 5.932 4.585 1.00 . A A . 73 ASP OD1 1 1
10 13966 1 1 73 ASP OD2 O 11.020 5.553 5.915 1.00 . A A . 73 ASP OD2 1 1
10 13967 1 1 74 ASN C C 11.473 3.079 -1.676 1.00 . A A . 74 ASN C 1 1
10 13968 1 1 74 ASN CA C 12.341 3.083 -0.415 1.00 . A A . 74 ASN CA 1 1
10 13969 1 1 74 ASN CB C 13.008 1.716 -0.249 1.00 . A A . 74 ASN CB 1 1
10 13970 1 1 74 ASN CG C 14.026 1.770 0.897 1.00 . A A . 74 ASN CG 1 1
10 13971 1 1 74 ASN H H 11.090 2.642 1.289 1.00 . A A . 74 ASN H 1 1
10 13972 1 1 74 ASN HA H 13.104 3.842 -0.516 1.00 . A A . 74 ASN HA 1 1
10 13973 1 1 74 ASN HB2 H 12.256 0.972 -0.028 1.00 . A A . 74 ASN HB2 1 1
10 13974 1 1 74 ASN HB3 H 13.518 1.451 -1.165 1.00 . A A . 74 ASN HB3 1 1
10 13975 1 1 74 ASN HD21 H 14.293 3.734 0.769 1.00 . A A . 74 ASN HD21 1 1
10 13976 1 1 74 ASN HD22 H 15.198 2.957 1.973 1.00 . A A . 74 ASN HD22 1 1
10 13977 1 1 74 ASN N N 11.497 3.376 0.784 1.00 . A A . 74 ASN N 1 1
10 13978 1 1 74 ASN ND2 N 14.549 2.916 1.241 1.00 . A A . 74 ASN ND2 1 1
10 13979 1 1 74 ASN O O 10.734 2.150 -1.939 1.00 . A A . 74 ASN O 1 1
10 13980 1 1 74 ASN OD1 O 14.349 0.757 1.485 1.00 . A A . 74 ASN OD1 1 1
10 13981 1 1 75 ASN C C 11.305 3.160 -4.721 1.00 . A A . 75 ASN C 1 1
10 13982 1 1 75 ASN CA C 10.783 4.199 -3.724 1.00 . A A . 75 ASN CA 1 1
10 13983 1 1 75 ASN CB C 10.928 5.594 -4.329 1.00 . A A . 75 ASN CB 1 1
10 13984 1 1 75 ASN CG C 10.512 6.655 -3.305 1.00 . A A . 75 ASN CG 1 1
10 13985 1 1 75 ASN H H 12.184 4.847 -2.229 1.00 . A A . 75 ASN H 1 1
10 13986 1 1 75 ASN HA H 9.744 4.006 -3.510 1.00 . A A . 75 ASN HA 1 1
10 13987 1 1 75 ASN HB2 H 11.957 5.754 -4.613 1.00 . A A . 75 ASN HB2 1 1
10 13988 1 1 75 ASN HB3 H 10.297 5.674 -5.201 1.00 . A A . 75 ASN HB3 1 1
10 13989 1 1 75 ASN HD21 H 8.947 5.627 -2.649 1.00 . A A . 75 ASN HD21 1 1
10 13990 1 1 75 ASN HD22 H 9.193 7.131 -1.902 1.00 . A A . 75 ASN HD22 1 1
10 13991 1 1 75 ASN N N 11.574 4.118 -2.463 1.00 . A A . 75 ASN N 1 1
10 13992 1 1 75 ASN ND2 N 9.464 6.454 -2.556 1.00 . A A . 75 ASN ND2 1 1
10 13993 1 1 75 ASN O O 10.563 2.609 -5.513 1.00 . A A . 75 ASN O 1 1
10 13994 1 1 75 ASN OD1 O 11.152 7.684 -3.189 1.00 . A A . 75 ASN OD1 1 1
10 13995 1 1 76 ASP C C 12.880 0.504 -5.183 1.00 . A A . 76 ASP C 1 1
10 13996 1 1 76 ASP CA C 13.177 1.928 -5.657 1.00 . A A . 76 ASP CA 1 1
10 13997 1 1 76 ASP CB C 14.696 2.143 -5.730 1.00 . A A . 76 ASP CB 1 1
10 13998 1 1 76 ASP CG C 15.305 2.058 -4.326 1.00 . A A . 76 ASP CG 1 1
10 13999 1 1 76 ASP H H 13.165 3.380 -4.064 1.00 . A A . 76 ASP H 1 1
10 14000 1 1 76 ASP HA H 12.749 2.078 -6.638 1.00 . A A . 76 ASP HA 1 1
10 14001 1 1 76 ASP HB2 H 15.137 1.384 -6.358 1.00 . A A . 76 ASP HB2 1 1
10 14002 1 1 76 ASP HB3 H 14.901 3.118 -6.148 1.00 . A A . 76 ASP HB3 1 1
10 14003 1 1 76 ASP N N 12.586 2.910 -4.702 1.00 . A A . 76 ASP N 1 1
10 14004 1 1 76 ASP O O 13.228 -0.465 -5.833 1.00 . A A . 76 ASP O 1 1
10 14005 1 1 76 ASP OD1 O 14.547 1.972 -3.375 1.00 . A A . 76 ASP OD1 1 1
10 14006 1 1 76 ASP OD2 O 16.522 2.081 -4.229 1.00 . A A . 76 ASP OD2 1 1
10 14007 1 1 77 ALA C C 10.593 -1.482 -4.144 1.00 . A A . 77 ALA C 1 1
10 14008 1 1 77 ALA CA C 11.911 -0.993 -3.542 1.00 . A A . 77 ALA CA 1 1
10 14009 1 1 77 ALA CB C 11.787 -0.942 -2.020 1.00 . A A . 77 ALA CB 1 1
10 14010 1 1 77 ALA H H 11.961 1.161 -3.554 1.00 . A A . 77 ALA H 1 1
10 14011 1 1 77 ALA HA H 12.701 -1.680 -3.812 1.00 . A A . 77 ALA HA 1 1
10 14012 1 1 77 ALA HB1 H 11.450 -1.900 -1.654 1.00 . A A . 77 ALA HB1 1 1
10 14013 1 1 77 ALA HB2 H 11.078 -0.179 -1.743 1.00 . A A . 77 ALA HB2 1 1
10 14014 1 1 77 ALA HB3 H 12.751 -0.713 -1.590 1.00 . A A . 77 ALA HB3 1 1
10 14015 1 1 77 ALA N N 12.235 0.368 -4.059 1.00 . A A . 77 ALA N 1 1
10 14016 1 1 77 ALA O O 9.703 -0.709 -4.443 1.00 . A A . 77 ALA O 1 1
10 14017 1 1 78 GLN C C 8.124 -3.435 -3.847 1.00 . A A . 78 GLN C 1 1
10 14018 1 1 78 GLN CA C 9.218 -3.331 -4.910 1.00 . A A . 78 GLN CA 1 1
10 14019 1 1 78 GLN CB C 9.506 -4.720 -5.485 1.00 . A A . 78 GLN CB 1 1
10 14020 1 1 78 GLN CD C 10.607 -5.960 -7.359 1.00 . A A . 78 GLN CD 1 1
10 14021 1 1 78 GLN CG C 10.333 -4.577 -6.764 1.00 . A A . 78 GLN CG 1 1
10 14022 1 1 78 GLN H H 11.201 -3.368 -4.077 1.00 . A A . 78 GLN H 1 1
10 14023 1 1 78 GLN HA H 8.881 -2.685 -5.705 1.00 . A A . 78 GLN HA 1 1
10 14024 1 1 78 GLN HB2 H 10.059 -5.298 -4.760 1.00 . A A . 78 GLN HB2 1 1
10 14025 1 1 78 GLN HB3 H 8.574 -5.217 -5.710 1.00 . A A . 78 GLN HB3 1 1
10 14026 1 1 78 GLN HE21 H 11.645 -5.248 -8.895 1.00 . A A . 78 GLN HE21 1 1
10 14027 1 1 78 GLN HE22 H 11.481 -6.937 -8.853 1.00 . A A . 78 GLN HE22 1 1
10 14028 1 1 78 GLN HG2 H 9.785 -3.980 -7.480 1.00 . A A . 78 GLN HG2 1 1
10 14029 1 1 78 GLN HG3 H 11.270 -4.095 -6.535 1.00 . A A . 78 GLN HG3 1 1
10 14030 1 1 78 GLN N N 10.467 -2.769 -4.324 1.00 . A A . 78 GLN N 1 1
10 14031 1 1 78 GLN NE2 N 11.304 -6.056 -8.459 1.00 . A A . 78 GLN NE2 1 1
10 14032 1 1 78 GLN O O 8.371 -3.337 -2.661 1.00 . A A . 78 GLN O 1 1
10 14033 1 1 78 GLN OE1 O 10.175 -6.964 -6.825 1.00 . A A . 78 GLN OE1 1 1
10 14034 1 1 79 LEU C C 5.982 -4.988 -2.438 1.00 . A A . 79 LEU C 1 1
10 14035 1 1 79 LEU CA C 5.776 -3.753 -3.320 1.00 . A A . 79 LEU CA 1 1
10 14036 1 1 79 LEU CB C 4.466 -3.894 -4.105 1.00 . A A . 79 LEU CB 1 1
10 14037 1 1 79 LEU CD1 C 3.234 -2.987 -2.104 1.00 . A A . 79 LEU CD1 1 1
10 14038 1 1 79 LEU CD2 C 1.981 -4.135 -3.947 1.00 . A A . 79 LEU CD2 1 1
10 14039 1 1 79 LEU CG C 3.287 -4.116 -3.144 1.00 . A A . 79 LEU CG 1 1
10 14040 1 1 79 LEU H H 6.741 -3.707 -5.242 1.00 . A A . 79 LEU H 1 1
10 14041 1 1 79 LEU HA H 5.740 -2.869 -2.704 1.00 . A A . 79 LEU HA 1 1
10 14042 1 1 79 LEU HB2 H 4.296 -2.995 -4.680 1.00 . A A . 79 LEU HB2 1 1
10 14043 1 1 79 LEU HB3 H 4.544 -4.737 -4.773 1.00 . A A . 79 LEU HB3 1 1
10 14044 1 1 79 LEU HD11 H 3.922 -3.208 -1.301 1.00 . A A . 79 LEU HD11 1 1
10 14045 1 1 79 LEU HD12 H 2.234 -2.908 -1.701 1.00 . A A . 79 LEU HD12 1 1
10 14046 1 1 79 LEU HD13 H 3.510 -2.052 -2.568 1.00 . A A . 79 LEU HD13 1 1
10 14047 1 1 79 LEU HD21 H 1.144 -4.216 -3.269 1.00 . A A . 79 LEU HD21 1 1
10 14048 1 1 79 LEU HD22 H 1.981 -4.982 -4.618 1.00 . A A . 79 LEU HD22 1 1
10 14049 1 1 79 LEU HD23 H 1.894 -3.223 -4.518 1.00 . A A . 79 LEU HD23 1 1
10 14050 1 1 79 LEU HG H 3.408 -5.063 -2.638 1.00 . A A . 79 LEU HG 1 1
10 14051 1 1 79 LEU N N 6.909 -3.633 -4.278 1.00 . A A . 79 LEU N 1 1
10 14052 1 1 79 LEU O O 5.736 -4.963 -1.247 1.00 . A A . 79 LEU O 1 1
10 14053 1 1 80 GLY C C 7.840 -7.125 -1.300 1.00 . A A . 80 GLY C 1 1
10 14054 1 1 80 GLY CA C 6.632 -7.311 -2.218 1.00 . A A . 80 GLY CA 1 1
10 14055 1 1 80 GLY H H 6.601 -6.068 -3.985 1.00 . A A . 80 GLY H 1 1
10 14056 1 1 80 GLY HA2 H 5.750 -7.516 -1.627 1.00 . A A . 80 GLY HA2 1 1
10 14057 1 1 80 GLY HA3 H 6.814 -8.139 -2.889 1.00 . A A . 80 GLY HA3 1 1
10 14058 1 1 80 GLY N N 6.420 -6.070 -3.019 1.00 . A A . 80 GLY N 1 1
10 14059 1 1 80 GLY O O 8.164 -7.979 -0.496 1.00 . A A . 80 GLY O 1 1
10 14060 1 1 81 TYR C C 9.262 -5.725 0.921 1.00 . A A . 81 TYR C 1 1
10 14061 1 1 81 TYR CA C 9.696 -5.758 -0.547 1.00 . A A . 81 TYR CA 1 1
10 14062 1 1 81 TYR CB C 10.309 -4.409 -0.920 1.00 . A A . 81 TYR CB 1 1
10 14063 1 1 81 TYR CD1 C 11.605 -3.732 1.137 1.00 . A A . 81 TYR CD1 1 1
10 14064 1 1 81 TYR CD2 C 12.820 -4.542 -0.799 1.00 . A A . 81 TYR CD2 1 1
10 14065 1 1 81 TYR CE1 C 12.813 -3.563 1.824 1.00 . A A . 81 TYR CE1 1 1
10 14066 1 1 81 TYR CE2 C 14.027 -4.372 -0.113 1.00 . A A . 81 TYR CE2 1 1
10 14067 1 1 81 TYR CG C 11.609 -4.223 -0.175 1.00 . A A . 81 TYR CG 1 1
10 14068 1 1 81 TYR CZ C 14.024 -3.883 1.198 1.00 . A A . 81 TYR CZ 1 1
10 14069 1 1 81 TYR H H 8.226 -5.339 -2.066 1.00 . A A . 81 TYR H 1 1
10 14070 1 1 81 TYR HA H 10.425 -6.540 -0.693 1.00 . A A . 81 TYR HA 1 1
10 14071 1 1 81 TYR HB2 H 10.495 -4.378 -1.984 1.00 . A A . 81 TYR HB2 1 1
10 14072 1 1 81 TYR HB3 H 9.625 -3.619 -0.650 1.00 . A A . 81 TYR HB3 1 1
10 14073 1 1 81 TYR HD1 H 10.670 -3.487 1.619 1.00 . A A . 81 TYR HD1 1 1
10 14074 1 1 81 TYR HD2 H 12.821 -4.918 -1.810 1.00 . A A . 81 TYR HD2 1 1
10 14075 1 1 81 TYR HE1 H 12.810 -3.185 2.835 1.00 . A A . 81 TYR HE1 1 1
10 14076 1 1 81 TYR HE2 H 14.961 -4.618 -0.596 1.00 . A A . 81 TYR HE2 1 1
10 14077 1 1 81 TYR HH H 15.348 -2.779 2.019 1.00 . A A . 81 TYR HH 1 1
10 14078 1 1 81 TYR N N 8.506 -6.012 -1.411 1.00 . A A . 81 TYR N 1 1
10 14079 1 1 81 TYR O O 9.899 -6.301 1.783 1.00 . A A . 81 TYR O 1 1
10 14080 1 1 81 TYR OH O 15.215 -3.719 1.876 1.00 . A A . 81 TYR OH 1 1
10 14081 1 1 82 TYR C C 6.458 -5.850 2.774 1.00 . A A . 82 TYR C 1 1
10 14082 1 1 82 TYR CA C 7.687 -4.954 2.618 1.00 . A A . 82 TYR CA 1 1
10 14083 1 1 82 TYR CB C 7.289 -3.507 2.919 1.00 . A A . 82 TYR CB 1 1
10 14084 1 1 82 TYR CD1 C 9.450 -2.521 3.758 1.00 . A A . 82 TYR CD1 1 1
10 14085 1 1 82 TYR CD2 C 8.636 -1.855 1.573 1.00 . A A . 82 TYR CD2 1 1
10 14086 1 1 82 TYR CE1 C 10.563 -1.688 3.596 1.00 . A A . 82 TYR CE1 1 1
10 14087 1 1 82 TYR CE2 C 9.749 -1.022 1.411 1.00 . A A . 82 TYR CE2 1 1
10 14088 1 1 82 TYR CG C 8.487 -2.605 2.746 1.00 . A A . 82 TYR CG 1 1
10 14089 1 1 82 TYR CZ C 10.714 -0.939 2.422 1.00 . A A . 82 TYR CZ 1 1
10 14090 1 1 82 TYR H H 7.694 -4.586 0.493 1.00 . A A . 82 TYR H 1 1
10 14091 1 1 82 TYR HA H 8.455 -5.268 3.310 1.00 . A A . 82 TYR HA 1 1
10 14092 1 1 82 TYR HB2 H 6.507 -3.203 2.240 1.00 . A A . 82 TYR HB2 1 1
10 14093 1 1 82 TYR HB3 H 6.929 -3.436 3.936 1.00 . A A . 82 TYR HB3 1 1
10 14094 1 1 82 TYR HD1 H 9.335 -3.098 4.662 1.00 . A A . 82 TYR HD1 1 1
10 14095 1 1 82 TYR HD2 H 7.891 -1.920 0.792 1.00 . A A . 82 TYR HD2 1 1
10 14096 1 1 82 TYR HE1 H 11.307 -1.622 4.376 1.00 . A A . 82 TYR HE1 1 1
10 14097 1 1 82 TYR HE2 H 9.864 -0.444 0.505 1.00 . A A . 82 TYR HE2 1 1
10 14098 1 1 82 TYR HH H 11.880 0.442 3.038 1.00 . A A . 82 TYR HH 1 1
10 14099 1 1 82 TYR N N 8.183 -5.045 1.209 1.00 . A A . 82 TYR N 1 1
10 14100 1 1 82 TYR O O 6.168 -6.344 3.847 1.00 . A A . 82 TYR O 1 1
10 14101 1 1 82 TYR OH O 11.811 -0.118 2.262 1.00 . A A . 82 TYR OH 1 1
10 14102 1 1 83 ALA C C 4.839 -8.309 1.216 1.00 . A A . 83 ALA C 1 1
10 14103 1 1 83 ALA CA C 4.513 -6.925 1.779 1.00 . A A . 83 ALA CA 1 1
10 14104 1 1 83 ALA CB C 3.391 -6.284 0.961 1.00 . A A . 83 ALA CB 1 1
10 14105 1 1 83 ALA H H 5.988 -5.651 0.855 1.00 . A A . 83 ALA H 1 1
10 14106 1 1 83 ALA HA H 4.191 -7.026 2.807 1.00 . A A . 83 ALA HA 1 1
10 14107 1 1 83 ALA HB1 H 3.285 -5.248 1.249 1.00 . A A . 83 ALA HB1 1 1
10 14108 1 1 83 ALA HB2 H 2.463 -6.805 1.149 1.00 . A A . 83 ALA HB2 1 1
10 14109 1 1 83 ALA HB3 H 3.632 -6.344 -0.089 1.00 . A A . 83 ALA HB3 1 1
10 14110 1 1 83 ALA N N 5.732 -6.062 1.707 1.00 . A A . 83 ALA N 1 1
10 14111 1 1 83 ALA O O 4.536 -8.622 0.080 1.00 . A A . 83 ALA O 1 1
10 14112 1 1 84 ASN C C 4.799 -11.504 2.141 1.00 . A A . 84 ASN C 1 1
10 14113 1 1 84 ASN CA C 5.812 -10.517 1.557 1.00 . A A . 84 ASN CA 1 1
10 14114 1 1 84 ASN CB C 7.225 -10.862 2.049 1.00 . A A . 84 ASN CB 1 1
10 14115 1 1 84 ASN CG C 7.240 -10.953 3.577 1.00 . A A . 84 ASN CG 1 1
10 14116 1 1 84 ASN H H 5.684 -8.860 2.924 1.00 . A A . 84 ASN H 1 1
10 14117 1 1 84 ASN HA H 5.785 -10.569 0.476 1.00 . A A . 84 ASN HA 1 1
10 14118 1 1 84 ASN HB2 H 7.532 -11.809 1.630 1.00 . A A . 84 ASN HB2 1 1
10 14119 1 1 84 ASN HB3 H 7.911 -10.090 1.734 1.00 . A A . 84 ASN HB3 1 1
10 14120 1 1 84 ASN HD21 H 9.090 -11.669 3.651 1.00 . A A . 84 ASN HD21 1 1
10 14121 1 1 84 ASN HD22 H 8.334 -11.462 5.157 1.00 . A A . 84 ASN HD22 1 1
10 14122 1 1 84 ASN N N 5.455 -9.141 2.013 1.00 . A A . 84 ASN N 1 1
10 14123 1 1 84 ASN ND2 N 8.310 -11.399 4.178 1.00 . A A . 84 ASN ND2 1 1
10 14124 1 1 84 ASN O O 4.984 -12.706 2.092 1.00 . A A . 84 ASN O 1 1
10 14125 1 1 84 ASN OD1 O 6.271 -10.615 4.231 1.00 . A A . 84 ASN OD1 1 1
10 14126 1 1 85 SER C C 1.297 -11.308 3.103 1.00 . A A . 85 SER C 1 1
10 14127 1 1 85 SER CA C 2.692 -11.911 3.287 1.00 . A A . 85 SER CA 1 1
10 14128 1 1 85 SER CB C 2.963 -12.092 4.780 1.00 . A A . 85 SER CB 1 1
10 14129 1 1 85 SER H H 3.593 -10.033 2.720 1.00 . A A . 85 SER H 1 1
10 14130 1 1 85 SER HA H 2.728 -12.874 2.798 1.00 . A A . 85 SER HA 1 1
10 14131 1 1 85 SER HB2 H 3.965 -12.456 4.926 1.00 . A A . 85 SER HB2 1 1
10 14132 1 1 85 SER HB3 H 2.852 -11.140 5.284 1.00 . A A . 85 SER HB3 1 1
10 14133 1 1 85 SER HG H 1.441 -12.565 5.898 1.00 . A A . 85 SER HG 1 1
10 14134 1 1 85 SER N N 3.723 -11.004 2.694 1.00 . A A . 85 SER N 1 1
10 14135 1 1 85 SER O O 1.119 -10.105 3.095 1.00 . A A . 85 SER O 1 1
10 14136 1 1 85 SER OG O 2.039 -13.034 5.312 1.00 . A A . 85 SER OG 1 1
10 14137 1 1 86 ASP C C -1.730 -11.305 4.104 1.00 . A A . 86 ASP C 1 1
10 14138 1 1 86 ASP CA C -1.089 -11.641 2.757 1.00 . A A . 86 ASP CA 1 1
10 14139 1 1 86 ASP CB C -1.928 -12.714 2.055 1.00 . A A . 86 ASP CB 1 1
10 14140 1 1 86 ASP CG C -2.004 -13.970 2.928 1.00 . A A . 86 ASP CG 1 1
10 14141 1 1 86 ASP H H 0.473 -13.109 2.954 1.00 . A A . 86 ASP H 1 1
10 14142 1 1 86 ASP HA H -1.066 -10.752 2.143 1.00 . A A . 86 ASP HA 1 1
10 14143 1 1 86 ASP HB2 H -2.925 -12.333 1.886 1.00 . A A . 86 ASP HB2 1 1
10 14144 1 1 86 ASP HB3 H -1.473 -12.962 1.108 1.00 . A A . 86 ASP HB3 1 1
10 14145 1 1 86 ASP N N 0.303 -12.144 2.949 1.00 . A A . 86 ASP N 1 1
10 14146 1 1 86 ASP O O -1.228 -11.656 5.155 1.00 . A A . 86 ASP O 1 1
10 14147 1 1 86 ASP OD1 O -1.350 -13.996 3.958 1.00 . A A . 86 ASP OD1 1 1
10 14148 1 1 86 ASP OD2 O -2.715 -14.887 2.550 1.00 . A A . 86 ASP OD2 1 1
10 14149 1 1 87 GLY C C -3.042 -8.898 5.830 1.00 . A A . 87 GLY C 1 1
10 14150 1 1 87 GLY CA C -3.551 -10.255 5.339 1.00 . A A . 87 GLY CA 1 1
10 14151 1 1 87 GLY H H -3.231 -10.362 3.209 1.00 . A A . 87 GLY H 1 1
10 14152 1 1 87 GLY HA2 H -4.614 -10.200 5.154 1.00 . A A . 87 GLY HA2 1 1
10 14153 1 1 87 GLY HA3 H -3.358 -11.005 6.094 1.00 . A A . 87 GLY HA3 1 1
10 14154 1 1 87 GLY N N -2.849 -10.625 4.072 1.00 . A A . 87 GLY N 1 1
10 14155 1 1 87 GLY O O -3.513 -8.366 6.818 1.00 . A A . 87 GLY O 1 1
10 14156 1 1 88 LEU C C -2.514 -5.900 5.227 1.00 . A A . 88 LEU C 1 1
10 14157 1 1 88 LEU CA C -1.530 -7.016 5.579 1.00 . A A . 88 LEU CA 1 1
10 14158 1 1 88 LEU CB C -0.201 -6.768 4.866 1.00 . A A . 88 LEU CB 1 1
10 14159 1 1 88 LEU CD1 C 2.071 -7.708 4.405 1.00 . A A . 88 LEU CD1 1 1
10 14160 1 1 88 LEU CD2 C 1.092 -7.902 6.709 1.00 . A A . 88 LEU CD2 1 1
10 14161 1 1 88 LEU CG C 0.776 -7.902 5.202 1.00 . A A . 88 LEU CG 1 1
10 14162 1 1 88 LEU H H -1.714 -8.787 4.362 1.00 . A A . 88 LEU H 1 1
10 14163 1 1 88 LEU HA H -1.373 -7.019 6.644 1.00 . A A . 88 LEU HA 1 1
10 14164 1 1 88 LEU HB2 H -0.366 -6.735 3.800 1.00 . A A . 88 LEU HB2 1 1
10 14165 1 1 88 LEU HB3 H 0.214 -5.826 5.196 1.00 . A A . 88 LEU HB3 1 1
10 14166 1 1 88 LEU HD11 H 2.489 -6.738 4.627 1.00 . A A . 88 LEU HD11 1 1
10 14167 1 1 88 LEU HD12 H 1.858 -7.775 3.349 1.00 . A A . 88 LEU HD12 1 1
10 14168 1 1 88 LEU HD13 H 2.778 -8.476 4.680 1.00 . A A . 88 LEU HD13 1 1
10 14169 1 1 88 LEU HD21 H 2.043 -8.389 6.882 1.00 . A A . 88 LEU HD21 1 1
10 14170 1 1 88 LEU HD22 H 0.320 -8.439 7.239 1.00 . A A . 88 LEU HD22 1 1
10 14171 1 1 88 LEU HD23 H 1.141 -6.886 7.073 1.00 . A A . 88 LEU HD23 1 1
10 14172 1 1 88 LEU HG H 0.328 -8.846 4.927 1.00 . A A . 88 LEU HG 1 1
10 14173 1 1 88 LEU N N -2.080 -8.337 5.150 1.00 . A A . 88 LEU N 1 1
10 14174 1 1 88 LEU O O -3.284 -6.003 4.293 1.00 . A A . 88 LEU O 1 1
10 14175 1 1 89 ARG C C -2.606 -2.417 5.457 1.00 . A A . 89 ARG C 1 1
10 14176 1 1 89 ARG CA C -3.417 -3.682 5.724 1.00 . A A . 89 ARG CA 1 1
10 14177 1 1 89 ARG CB C -4.302 -3.468 6.951 1.00 . A A . 89 ARG CB 1 1
10 14178 1 1 89 ARG CD C -6.240 -2.179 7.868 1.00 . A A . 89 ARG CD 1 1
10 14179 1 1 89 ARG CG C -5.303 -2.345 6.669 1.00 . A A . 89 ARG CG 1 1
10 14180 1 1 89 ARG CZ C -6.029 -1.635 10.230 1.00 . A A . 89 ARG CZ 1 1
10 14181 1 1 89 ARG H H -1.856 -4.776 6.733 1.00 . A A . 89 ARG H 1 1
10 14182 1 1 89 ARG HA H -4.040 -3.892 4.865 1.00 . A A . 89 ARG HA 1 1
10 14183 1 1 89 ARG HB2 H -4.838 -4.381 7.169 1.00 . A A . 89 ARG HB2 1 1
10 14184 1 1 89 ARG HB3 H -3.689 -3.199 7.795 1.00 . A A . 89 ARG HB3 1 1
10 14185 1 1 89 ARG HD2 H -6.982 -1.430 7.640 1.00 . A A . 89 ARG HD2 1 1
10 14186 1 1 89 ARG HD3 H -6.728 -3.118 8.077 1.00 . A A . 89 ARG HD3 1 1
10 14187 1 1 89 ARG HE H -4.496 -1.561 8.972 1.00 . A A . 89 ARG HE 1 1
10 14188 1 1 89 ARG HG2 H -4.771 -1.421 6.501 1.00 . A A . 89 ARG HG2 1 1
10 14189 1 1 89 ARG HG3 H -5.886 -2.591 5.794 1.00 . A A . 89 ARG HG3 1 1
10 14190 1 1 89 ARG HH11 H -7.852 -2.125 9.562 1.00 . A A . 89 ARG HH11 1 1
10 14191 1 1 89 ARG HH12 H -7.743 -1.775 11.255 1.00 . A A . 89 ARG HH12 1 1
10 14192 1 1 89 ARG HH21 H -4.347 -1.108 11.175 1.00 . A A . 89 ARG HH21 1 1
10 14193 1 1 89 ARG HH22 H -5.763 -1.201 12.167 1.00 . A A . 89 ARG HH22 1 1
10 14194 1 1 89 ARG N N -2.490 -4.827 5.983 1.00 . A A . 89 ARG N 1 1
10 14195 1 1 89 ARG NE N -5.452 -1.749 9.062 1.00 . A A . 89 ARG NE 1 1
10 14196 1 1 89 ARG NH1 N -7.308 -1.864 10.357 1.00 . A A . 89 ARG NH1 1 1
10 14197 1 1 89 ARG NH2 N -5.326 -1.288 11.272 1.00 . A A . 89 ARG NH2 1 1
10 14198 1 1 89 ARG O O -1.702 -2.075 6.192 1.00 . A A . 89 ARG O 1 1
10 14199 1 1 90 LEU C C -3.104 0.734 4.349 1.00 . A A . 90 LEU C 1 1
10 14200 1 1 90 LEU CA C -2.208 -0.463 4.051 1.00 . A A . 90 LEU CA 1 1
10 14201 1 1 90 LEU CB C -1.852 -0.483 2.563 1.00 . A A . 90 LEU CB 1 1
10 14202 1 1 90 LEU CD1 C -0.706 -1.776 0.756 1.00 . A A . 90 LEU CD1 1 1
10 14203 1 1 90 LEU CD2 C 0.286 -1.715 3.062 1.00 . A A . 90 LEU CD2 1 1
10 14204 1 1 90 LEU CG C -1.024 -1.737 2.253 1.00 . A A . 90 LEU CG 1 1
10 14205 1 1 90 LEU H H -3.672 -2.023 3.830 1.00 . A A . 90 LEU H 1 1
10 14206 1 1 90 LEU HA H -1.306 -0.379 4.639 1.00 . A A . 90 LEU HA 1 1
10 14207 1 1 90 LEU HB2 H -2.760 -0.495 1.979 1.00 . A A . 90 LEU HB2 1 1
10 14208 1 1 90 LEU HB3 H -1.275 0.396 2.318 1.00 . A A . 90 LEU HB3 1 1
10 14209 1 1 90 LEU HD11 H 0.037 -2.537 0.568 1.00 . A A . 90 LEU HD11 1 1
10 14210 1 1 90 LEU HD12 H -0.325 -0.816 0.443 1.00 . A A . 90 LEU HD12 1 1
10 14211 1 1 90 LEU HD13 H -1.605 -2.005 0.202 1.00 . A A . 90 LEU HD13 1 1
10 14212 1 1 90 LEU HD21 H 0.101 -2.101 4.054 1.00 . A A . 90 LEU HD21 1 1
10 14213 1 1 90 LEU HD22 H 0.655 -0.701 3.133 1.00 . A A . 90 LEU HD22 1 1
10 14214 1 1 90 LEU HD23 H 1.025 -2.333 2.575 1.00 . A A . 90 LEU HD23 1 1
10 14215 1 1 90 LEU HG H -1.597 -2.614 2.519 1.00 . A A . 90 LEU HG 1 1
10 14216 1 1 90 LEU N N -2.937 -1.719 4.399 1.00 . A A . 90 LEU N 1 1
10 14217 1 1 90 LEU O O -4.263 0.763 3.985 1.00 . A A . 90 LEU O 1 1
10 14218 1 1 91 HIS C C -2.862 4.129 4.566 1.00 . A A . 91 HIS C 1 1
10 14219 1 1 91 HIS CA C -3.370 2.933 5.369 1.00 . A A . 91 HIS CA 1 1
10 14220 1 1 91 HIS CB C -3.223 3.217 6.862 1.00 . A A . 91 HIS CB 1 1
10 14221 1 1 91 HIS CD2 C -3.838 5.626 7.701 1.00 . A A . 91 HIS CD2 1 1
10 14222 1 1 91 HIS CE1 C -5.993 5.467 7.553 1.00 . A A . 91 HIS CE1 1 1
10 14223 1 1 91 HIS CG C -4.113 4.365 7.237 1.00 . A A . 91 HIS CG 1 1
10 14224 1 1 91 HIS H H -1.634 1.664 5.304 1.00 . A A . 91 HIS H 1 1
10 14225 1 1 91 HIS HA H -4.416 2.770 5.140 1.00 . A A . 91 HIS HA 1 1
10 14226 1 1 91 HIS HB2 H -3.511 2.339 7.423 1.00 . A A . 91 HIS HB2 1 1
10 14227 1 1 91 HIS HB3 H -2.197 3.466 7.082 1.00 . A A . 91 HIS HB3 1 1
10 14228 1 1 91 HIS HD1 H -6.010 3.510 6.848 1.00 . A A . 91 HIS HD1 1 1
10 14229 1 1 91 HIS HD2 H -2.848 6.021 7.881 1.00 . A A . 91 HIS HD2 1 1
10 14230 1 1 91 HIS HE1 H -7.048 5.696 7.593 1.00 . A A . 91 HIS HE1 1 1
10 14231 1 1 91 HIS N N -2.569 1.723 5.021 1.00 . A A . 91 HIS N 1 1
10 14232 1 1 91 HIS ND1 N -5.493 4.284 7.151 1.00 . A A . 91 HIS ND1 1 1
10 14233 1 1 91 HIS NE2 N -5.026 6.322 7.900 1.00 . A A . 91 HIS NE2 1 1
10 14234 1 1 91 HIS O O -1.717 4.531 4.677 1.00 . A A . 91 HIS O 1 1
10 14235 1 1 92 VAL C C -3.610 7.157 3.676 1.00 . A A . 92 VAL C 1 1
10 14236 1 1 92 VAL CA C -3.309 5.865 2.922 1.00 . A A . 92 VAL CA 1 1
10 14237 1 1 92 VAL CB C -4.097 5.844 1.616 1.00 . A A . 92 VAL CB 1 1
10 14238 1 1 92 VAL CG1 C -3.560 6.928 0.681 1.00 . A A . 92 VAL CG1 1 1
10 14239 1 1 92 VAL CG2 C -3.936 4.474 0.956 1.00 . A A . 92 VAL CG2 1 1
10 14240 1 1 92 VAL H H -4.624 4.346 3.682 1.00 . A A . 92 VAL H 1 1
10 14241 1 1 92 VAL HA H -2.251 5.812 2.704 1.00 . A A . 92 VAL HA 1 1
10 14242 1 1 92 VAL HB H -5.141 6.029 1.822 1.00 . A A . 92 VAL HB 1 1
10 14243 1 1 92 VAL HG11 H -3.644 7.892 1.160 1.00 . A A . 92 VAL HG11 1 1
10 14244 1 1 92 VAL HG12 H -4.134 6.931 -0.234 1.00 . A A . 92 VAL HG12 1 1
10 14245 1 1 92 VAL HG13 H -2.523 6.728 0.455 1.00 . A A . 92 VAL HG13 1 1
10 14246 1 1 92 VAL HG21 H -4.382 3.719 1.584 1.00 . A A . 92 VAL HG21 1 1
10 14247 1 1 92 VAL HG22 H -2.885 4.260 0.827 1.00 . A A . 92 VAL HG22 1 1
10 14248 1 1 92 VAL HG23 H -4.423 4.479 -0.007 1.00 . A A . 92 VAL HG23 1 1
10 14249 1 1 92 VAL N N -3.713 4.696 3.752 1.00 . A A . 92 VAL N 1 1
10 14250 1 1 92 VAL O O -4.703 7.359 4.173 1.00 . A A . 92 VAL O 1 1
10 14251 1 1 93 VAL C C -2.600 10.482 3.494 1.00 . A A . 93 VAL C 1 1
10 14252 1 1 93 VAL CA C -2.849 9.336 4.469 1.00 . A A . 93 VAL CA 1 1
10 14253 1 1 93 VAL CB C -1.872 9.426 5.638 1.00 . A A . 93 VAL CB 1 1
10 14254 1 1 93 VAL CG1 C -2.096 10.740 6.388 1.00 . A A . 93 VAL CG1 1 1
10 14255 1 1 93 VAL CG2 C -2.115 8.250 6.587 1.00 . A A . 93 VAL CG2 1 1
10 14256 1 1 93 VAL H H -1.779 7.846 3.341 1.00 . A A . 93 VAL H 1 1
10 14257 1 1 93 VAL HA H -3.862 9.404 4.844 1.00 . A A . 93 VAL HA 1 1
10 14258 1 1 93 VAL HB H -0.861 9.392 5.267 1.00 . A A . 93 VAL HB 1 1
10 14259 1 1 93 VAL HG11 H -1.467 10.767 7.264 1.00 . A A . 93 VAL HG11 1 1
10 14260 1 1 93 VAL HG12 H -3.132 10.813 6.685 1.00 . A A . 93 VAL HG12 1 1
10 14261 1 1 93 VAL HG13 H -1.849 11.571 5.742 1.00 . A A . 93 VAL HG13 1 1
10 14262 1 1 93 VAL HG21 H -3.041 8.404 7.121 1.00 . A A . 93 VAL HG21 1 1
10 14263 1 1 93 VAL HG22 H -1.300 8.185 7.294 1.00 . A A . 93 VAL HG22 1 1
10 14264 1 1 93 VAL HG23 H -2.174 7.336 6.018 1.00 . A A . 93 VAL HG23 1 1
10 14265 1 1 93 VAL N N -2.645 8.038 3.758 1.00 . A A . 93 VAL N 1 1
10 14266 1 1 93 VAL O O -1.473 10.816 3.179 1.00 . A A . 93 VAL O 1 1
10 14267 1 1 94 ASP C C -3.748 13.542 2.789 1.00 . A A . 94 ASP C 1 1
10 14268 1 1 94 ASP CA C -3.514 12.223 2.052 1.00 . A A . 94 ASP CA 1 1
10 14269 1 1 94 ASP CB C -4.538 12.067 0.923 1.00 . A A . 94 ASP CB 1 1
10 14270 1 1 94 ASP CG C -5.952 11.975 1.503 1.00 . A A . 94 ASP CG 1 1
10 14271 1 1 94 ASP H H -4.548 10.794 3.286 1.00 . A A . 94 ASP H 1 1
10 14272 1 1 94 ASP HA H -2.518 12.224 1.627 1.00 . A A . 94 ASP HA 1 1
10 14273 1 1 94 ASP HB2 H -4.475 12.920 0.262 1.00 . A A . 94 ASP HB2 1 1
10 14274 1 1 94 ASP HB3 H -4.321 11.167 0.365 1.00 . A A . 94 ASP HB3 1 1
10 14275 1 1 94 ASP N N -3.655 11.088 3.013 1.00 . A A . 94 ASP N 1 1
10 14276 1 1 94 ASP O O -4.844 13.843 3.217 1.00 . A A . 94 ASP O 1 1
10 14277 1 1 94 ASP OD1 O -6.070 11.844 2.709 1.00 . A A . 94 ASP OD1 1 1
10 14278 1 1 94 ASP OD2 O -6.891 12.033 0.725 1.00 . A A . 94 ASP OD2 1 1
10 14279 1 1 95 SER C C -1.512 16.363 3.614 1.00 . A A . 95 SER C 1 1
10 14280 1 1 95 SER CA C -2.858 15.637 3.641 1.00 . A A . 95 SER CA 1 1
10 14281 1 1 95 SER CB C -3.286 15.409 5.097 1.00 . A A . 95 SER CB 1 1
10 14282 1 1 95 SER H H -1.845 14.063 2.579 1.00 . A A . 95 SER H 1 1
10 14283 1 1 95 SER HA H -3.600 16.239 3.137 1.00 . A A . 95 SER HA 1 1
10 14284 1 1 95 SER HB2 H -3.166 16.324 5.656 1.00 . A A . 95 SER HB2 1 1
10 14285 1 1 95 SER HB3 H -4.327 15.112 5.125 1.00 . A A . 95 SER HB3 1 1
10 14286 1 1 95 SER HG H -1.806 14.147 5.043 1.00 . A A . 95 SER HG 1 1
10 14287 1 1 95 SER N N -2.718 14.330 2.936 1.00 . A A . 95 SER N 1 1
10 14288 1 1 95 SER O O -1.389 17.313 2.858 1.00 . A A . 95 SER O 1 1
10 14289 1 1 95 SER OXT O -0.625 15.948 4.340 1.00 . A A . 95 SER OXT 1 1
10 14290 1 1 95 SER OG O -2.475 14.400 5.683 1.00 . A A . 95 SER OG 1 1
11 14291 1 1 1 MET C C -9.289 -5.844 -24.104 1.00 . A A . 1 MET C 1 1
11 14292 1 1 1 MET CA C -10.329 -5.362 -23.089 1.00 . A A . 1 MET CA 1 1
11 14293 1 1 1 MET CB C -9.899 -3.998 -22.544 1.00 . A A . 1 MET CB 1 1
11 14294 1 1 1 MET CE C -11.828 -1.584 -19.838 1.00 . A A . 1 MET CE 1 1
11 14295 1 1 1 MET CG C -11.009 -3.414 -21.670 1.00 . A A . 1 MET CG 1 1
11 14296 1 1 1 MET H1 H -11.257 -6.122 -21.386 1.00 . A A . 1 MET H1 1 1
11 14297 1 1 1 MET H2 H -9.566 -6.275 -21.379 1.00 . A A . 1 MET H2 1 1
11 14298 1 1 1 MET H3 H -10.509 -7.302 -22.349 1.00 . A A . 1 MET H3 1 1
11 14299 1 1 1 MET HA H -11.292 -5.271 -23.571 1.00 . A A . 1 MET HA 1 1
11 14300 1 1 1 MET HB2 H -9.002 -4.116 -21.955 1.00 . A A . 1 MET HB2 1 1
11 14301 1 1 1 MET HB3 H -9.703 -3.328 -23.368 1.00 . A A . 1 MET HB3 1 1
11 14302 1 1 1 MET HE1 H -11.848 -0.555 -19.508 1.00 . A A . 1 MET HE1 1 1
11 14303 1 1 1 MET HE2 H -11.678 -2.237 -18.990 1.00 . A A . 1 MET HE2 1 1
11 14304 1 1 1 MET HE3 H -12.765 -1.826 -20.313 1.00 . A A . 1 MET HE3 1 1
11 14305 1 1 1 MET HG2 H -11.903 -3.282 -22.263 1.00 . A A . 1 MET HG2 1 1
11 14306 1 1 1 MET HG3 H -11.216 -4.087 -20.851 1.00 . A A . 1 MET HG3 1 1
11 14307 1 1 1 MET N N -10.423 -6.339 -21.966 1.00 . A A . 1 MET N 1 1
11 14308 1 1 1 MET O O -9.522 -6.768 -24.858 1.00 . A A . 1 MET O 1 1
11 14309 1 1 1 MET SD S -10.475 -1.812 -21.016 1.00 . A A . 1 MET SD 1 1
11 14310 1 1 2 GLY C C -6.590 -7.037 -24.741 1.00 . A A . 2 GLY C 1 1
11 14311 1 1 2 GLY CA C -7.079 -5.630 -25.089 1.00 . A A . 2 GLY CA 1 1
11 14312 1 1 2 GLY H H -7.979 -4.476 -23.511 1.00 . A A . 2 GLY H 1 1
11 14313 1 1 2 GLY HA2 H -7.480 -5.624 -26.092 1.00 . A A . 2 GLY HA2 1 1
11 14314 1 1 2 GLY HA3 H -6.252 -4.940 -25.027 1.00 . A A . 2 GLY HA3 1 1
11 14315 1 1 2 GLY N N -8.142 -5.219 -24.128 1.00 . A A . 2 GLY N 1 1
11 14316 1 1 2 GLY O O -6.325 -7.842 -25.608 1.00 . A A . 2 GLY O 1 1
11 14317 1 1 3 HIS C C -6.523 -9.038 -21.683 1.00 . A A . 3 HIS C 1 1
11 14318 1 1 3 HIS CA C -5.993 -8.696 -23.077 1.00 . A A . 3 HIS CA 1 1
11 14319 1 1 3 HIS CB C -4.461 -8.724 -23.059 1.00 . A A . 3 HIS CB 1 1
11 14320 1 1 3 HIS CD2 C -3.454 -7.655 -20.879 1.00 . A A . 3 HIS CD2 1 1
11 14321 1 1 3 HIS CE1 C -3.356 -5.597 -21.552 1.00 . A A . 3 HIS CE1 1 1
11 14322 1 1 3 HIS CG C -3.941 -7.633 -22.162 1.00 . A A . 3 HIS CG 1 1
11 14323 1 1 3 HIS H H -6.684 -6.675 -22.788 1.00 . A A . 3 HIS H 1 1
11 14324 1 1 3 HIS HA H -6.356 -9.428 -23.783 1.00 . A A . 3 HIS HA 1 1
11 14325 1 1 3 HIS HB2 H -4.124 -9.681 -22.691 1.00 . A A . 3 HIS HB2 1 1
11 14326 1 1 3 HIS HB3 H -4.087 -8.573 -24.062 1.00 . A A . 3 HIS HB3 1 1
11 14327 1 1 3 HIS HD1 H -4.146 -5.958 -23.443 1.00 . A A . 3 HIS HD1 1 1
11 14328 1 1 3 HIS HD2 H -3.368 -8.536 -20.261 1.00 . A A . 3 HIS HD2 1 1
11 14329 1 1 3 HIS HE1 H -3.180 -4.532 -21.586 1.00 . A A . 3 HIS HE1 1 1
11 14330 1 1 3 HIS N N -6.465 -7.339 -23.475 1.00 . A A . 3 HIS N 1 1
11 14331 1 1 3 HIS ND1 N -3.871 -6.310 -22.571 1.00 . A A . 3 HIS ND1 1 1
11 14332 1 1 3 HIS NE2 N -3.084 -6.368 -20.496 1.00 . A A . 3 HIS NE2 1 1
11 14333 1 1 3 HIS O O -6.700 -8.174 -20.847 1.00 . A A . 3 HIS O 1 1
11 14334 1 1 4 HIS C C -6.505 -11.963 -19.644 1.00 . A A . 4 HIS C 1 1
11 14335 1 1 4 HIS CA C -7.292 -10.731 -20.102 1.00 . A A . 4 HIS CA 1 1
11 14336 1 1 4 HIS CB C -8.776 -11.082 -20.236 1.00 . A A . 4 HIS CB 1 1
11 14337 1 1 4 HIS CD2 C -9.828 -12.577 -18.354 1.00 . A A . 4 HIS CD2 1 1
11 14338 1 1 4 HIS CE1 C -10.030 -11.060 -16.822 1.00 . A A . 4 HIS CE1 1 1
11 14339 1 1 4 HIS CG C -9.347 -11.408 -18.887 1.00 . A A . 4 HIS CG 1 1
11 14340 1 1 4 HIS H H -6.619 -10.967 -22.133 1.00 . A A . 4 HIS H 1 1
11 14341 1 1 4 HIS HA H -7.171 -9.937 -19.376 1.00 . A A . 4 HIS HA 1 1
11 14342 1 1 4 HIS HB2 H -9.306 -10.241 -20.658 1.00 . A A . 4 HIS HB2 1 1
11 14343 1 1 4 HIS HB3 H -8.884 -11.937 -20.888 1.00 . A A . 4 HIS HB3 1 1
11 14344 1 1 4 HIS HD1 H -9.235 -9.508 -17.958 1.00 . A A . 4 HIS HD1 1 1
11 14345 1 1 4 HIS HD2 H -9.869 -13.526 -18.870 1.00 . A A . 4 HIS HD2 1 1
11 14346 1 1 4 HIS HE1 H -10.255 -10.560 -15.892 1.00 . A A . 4 HIS HE1 1 1
11 14347 1 1 4 HIS N N -6.774 -10.297 -21.434 1.00 . A A . 4 HIS N 1 1
11 14348 1 1 4 HIS ND1 N -9.486 -10.454 -17.892 1.00 . A A . 4 HIS ND1 1 1
11 14349 1 1 4 HIS NE2 N -10.260 -12.356 -17.050 1.00 . A A . 4 HIS NE2 1 1
11 14350 1 1 4 HIS O O -6.198 -12.124 -18.481 1.00 . A A . 4 HIS O 1 1
11 14351 1 1 5 HIS C C -6.012 -14.726 -18.969 1.00 . A A . 5 HIS C 1 1
11 14352 1 1 5 HIS CA C -5.398 -14.058 -20.204 1.00 . A A . 5 HIS CA 1 1
11 14353 1 1 5 HIS CB C -3.937 -13.692 -19.929 1.00 . A A . 5 HIS CB 1 1
11 14354 1 1 5 HIS CD2 C -2.886 -11.938 -21.583 1.00 . A A . 5 HIS CD2 1 1
11 14355 1 1 5 HIS CE1 C -2.461 -13.273 -23.234 1.00 . A A . 5 HIS CE1 1 1
11 14356 1 1 5 HIS CG C -3.301 -13.188 -21.197 1.00 . A A . 5 HIS CG 1 1
11 14357 1 1 5 HIS H H -6.427 -12.675 -21.494 1.00 . A A . 5 HIS H 1 1
11 14358 1 1 5 HIS HA H -5.440 -14.748 -21.031 1.00 . A A . 5 HIS HA 1 1
11 14359 1 1 5 HIS HB2 H -3.892 -12.921 -19.171 1.00 . A A . 5 HIS HB2 1 1
11 14360 1 1 5 HIS HB3 H -3.405 -14.567 -19.583 1.00 . A A . 5 HIS HB3 1 1
11 14361 1 1 5 HIS HD1 H -3.199 -14.988 -22.313 1.00 . A A . 5 HIS HD1 1 1
11 14362 1 1 5 HIS HD2 H -2.960 -11.044 -20.979 1.00 . A A . 5 HIS HD2 1 1
11 14363 1 1 5 HIS HE1 H -2.136 -13.660 -24.190 1.00 . A A . 5 HIS HE1 1 1
11 14364 1 1 5 HIS N N -6.170 -12.831 -20.561 1.00 . A A . 5 HIS N 1 1
11 14365 1 1 5 HIS ND1 N -3.020 -14.025 -22.267 1.00 . A A . 5 HIS ND1 1 1
11 14366 1 1 5 HIS NE2 N -2.356 -11.994 -22.868 1.00 . A A . 5 HIS NE2 1 1
11 14367 1 1 5 HIS O O -5.650 -14.437 -17.847 1.00 . A A . 5 HIS O 1 1
11 14368 1 1 6 HIS C C -6.544 -17.184 -17.312 1.00 . A A . 6 HIS C 1 1
11 14369 1 1 6 HIS CA C -7.583 -16.321 -18.029 1.00 . A A . 6 HIS CA 1 1
11 14370 1 1 6 HIS CB C -8.707 -17.216 -18.556 1.00 . A A . 6 HIS CB 1 1
11 14371 1 1 6 HIS CD2 C -9.725 -19.179 -17.133 1.00 . A A . 6 HIS CD2 1 1
11 14372 1 1 6 HIS CE1 C -10.502 -18.000 -15.489 1.00 . A A . 6 HIS CE1 1 1
11 14373 1 1 6 HIS CG C -9.420 -17.868 -17.403 1.00 . A A . 6 HIS CG 1 1
11 14374 1 1 6 HIS H H -7.213 -15.838 -20.092 1.00 . A A . 6 HIS H 1 1
11 14375 1 1 6 HIS HA H -7.989 -15.595 -17.341 1.00 . A A . 6 HIS HA 1 1
11 14376 1 1 6 HIS HB2 H -9.407 -16.619 -19.121 1.00 . A A . 6 HIS HB2 1 1
11 14377 1 1 6 HIS HB3 H -8.287 -17.979 -19.194 1.00 . A A . 6 HIS HB3 1 1
11 14378 1 1 6 HIS HD1 H -9.873 -16.162 -16.234 1.00 . A A . 6 HIS HD1 1 1
11 14379 1 1 6 HIS HD2 H -9.474 -20.020 -17.763 1.00 . A A . 6 HIS HD2 1 1
11 14380 1 1 6 HIS HE1 H -10.981 -17.711 -14.566 1.00 . A A . 6 HIS HE1 1 1
11 14381 1 1 6 HIS N N -6.940 -15.622 -19.177 1.00 . A A . 6 HIS N 1 1
11 14382 1 1 6 HIS ND1 N -9.925 -17.135 -16.342 1.00 . A A . 6 HIS ND1 1 1
11 14383 1 1 6 HIS NE2 N -10.410 -19.260 -15.924 1.00 . A A . 6 HIS NE2 1 1
11 14384 1 1 6 HIS O O -6.421 -17.150 -16.105 1.00 . A A . 6 HIS O 1 1
11 14385 1 1 7 HIS C C -3.622 -19.106 -18.390 1.00 . A A . 7 HIS C 1 1
11 14386 1 1 7 HIS CA C -4.755 -18.822 -17.403 1.00 . A A . 7 HIS CA 1 1
11 14387 1 1 7 HIS CB C -5.401 -20.143 -16.954 1.00 . A A . 7 HIS CB 1 1
11 14388 1 1 7 HIS CD2 C -5.735 -20.241 -14.348 1.00 . A A . 7 HIS CD2 1 1
11 14389 1 1 7 HIS CE1 C -7.672 -19.277 -14.242 1.00 . A A . 7 HIS CE1 1 1
11 14390 1 1 7 HIS CG C -6.100 -19.937 -15.636 1.00 . A A . 7 HIS CG 1 1
11 14391 1 1 7 HIS H H -5.901 -17.974 -19.021 1.00 . A A . 7 HIS H 1 1
11 14392 1 1 7 HIS HA H -4.346 -18.310 -16.543 1.00 . A A . 7 HIS HA 1 1
11 14393 1 1 7 HIS HB2 H -6.121 -20.463 -17.694 1.00 . A A . 7 HIS HB2 1 1
11 14394 1 1 7 HIS HB3 H -4.641 -20.902 -16.840 1.00 . A A . 7 HIS HB3 1 1
11 14395 1 1 7 HIS HD1 H -7.869 -18.981 -16.291 1.00 . A A . 7 HIS HD1 1 1
11 14396 1 1 7 HIS HD2 H -4.814 -20.728 -14.061 1.00 . A A . 7 HIS HD2 1 1
11 14397 1 1 7 HIS HE1 H -8.588 -18.845 -13.867 1.00 . A A . 7 HIS HE1 1 1
11 14398 1 1 7 HIS N N -5.789 -17.960 -18.047 1.00 . A A . 7 HIS N 1 1
11 14399 1 1 7 HIS ND1 N -7.337 -19.324 -15.544 1.00 . A A . 7 HIS ND1 1 1
11 14400 1 1 7 HIS NE2 N -6.730 -19.824 -13.469 1.00 . A A . 7 HIS NE2 1 1
11 14401 1 1 7 HIS O O -3.843 -19.359 -19.558 1.00 . A A . 7 HIS O 1 1
11 14402 1 1 8 HIS C C -0.094 -19.874 -17.922 1.00 . A A . 8 HIS C 1 1
11 14403 1 1 8 HIS CA C -1.238 -19.348 -18.788 1.00 . A A . 8 HIS CA 1 1
11 14404 1 1 8 HIS CB C -0.805 -18.056 -19.490 1.00 . A A . 8 HIS CB 1 1
11 14405 1 1 8 HIS CD2 C -1.588 -17.910 -21.995 1.00 . A A . 8 HIS CD2 1 1
11 14406 1 1 8 HIS CE1 C -3.581 -17.131 -21.658 1.00 . A A . 8 HIS CE1 1 1
11 14407 1 1 8 HIS CG C -1.736 -17.768 -20.636 1.00 . A A . 8 HIS CG 1 1
11 14408 1 1 8 HIS H H -2.268 -18.877 -16.964 1.00 . A A . 8 HIS H 1 1
11 14409 1 1 8 HIS HA H -1.501 -20.096 -19.525 1.00 . A A . 8 HIS HA 1 1
11 14410 1 1 8 HIS HB2 H -0.836 -17.238 -18.786 1.00 . A A . 8 HIS HB2 1 1
11 14411 1 1 8 HIS HB3 H 0.203 -18.170 -19.866 1.00 . A A . 8 HIS HB3 1 1
11 14412 1 1 8 HIS HD1 H -3.427 -17.051 -19.584 1.00 . A A . 8 HIS HD1 1 1
11 14413 1 1 8 HIS HD2 H -0.701 -18.277 -22.489 1.00 . A A . 8 HIS HD2 1 1
11 14414 1 1 8 HIS HE1 H -4.585 -16.770 -21.820 1.00 . A A . 8 HIS HE1 1 1
11 14415 1 1 8 HIS N N -2.409 -19.075 -17.913 1.00 . A A . 8 HIS N 1 1
11 14416 1 1 8 HIS ND1 N -3.014 -17.268 -20.446 1.00 . A A . 8 HIS ND1 1 1
11 14417 1 1 8 HIS NE2 N -2.755 -17.508 -22.638 1.00 . A A . 8 HIS NE2 1 1
11 14418 1 1 8 HIS O O 0.953 -20.240 -18.413 1.00 . A A . 8 HIS O 1 1
11 14419 1 1 9 SER C C 0.157 -21.030 -14.474 1.00 . A A . 9 SER C 1 1
11 14420 1 1 9 SER CA C 0.787 -20.434 -15.732 1.00 . A A . 9 SER CA 1 1
11 14421 1 1 9 SER CB C 1.722 -19.288 -15.341 1.00 . A A . 9 SER CB 1 1
11 14422 1 1 9 SER H H -1.146 -19.627 -16.251 1.00 . A A . 9 SER H 1 1
11 14423 1 1 9 SER HA H 1.350 -21.200 -16.242 1.00 . A A . 9 SER HA 1 1
11 14424 1 1 9 SER HB2 H 2.480 -19.653 -14.670 1.00 . A A . 9 SER HB2 1 1
11 14425 1 1 9 SER HB3 H 2.195 -18.895 -16.233 1.00 . A A . 9 SER HB3 1 1
11 14426 1 1 9 SER HG H 0.045 -18.472 -14.785 1.00 . A A . 9 SER HG 1 1
11 14427 1 1 9 SER N N -0.290 -19.922 -16.628 1.00 . A A . 9 SER N 1 1
11 14428 1 1 9 SER O O -0.737 -20.453 -13.885 1.00 . A A . 9 SER O 1 1
11 14429 1 1 9 SER OG O 0.977 -18.263 -14.696 1.00 . A A . 9 SER OG 1 1
11 14430 1 1 10 HIS C C 1.060 -22.749 -11.688 1.00 . A A . 10 HIS C 1 1
11 14431 1 1 10 HIS CA C 0.054 -22.838 -12.840 1.00 . A A . 10 HIS CA 1 1
11 14432 1 1 10 HIS CB C -0.246 -24.308 -13.148 1.00 . A A . 10 HIS CB 1 1
11 14433 1 1 10 HIS CD2 C 1.139 -26.215 -14.304 1.00 . A A . 10 HIS CD2 1 1
11 14434 1 1 10 HIS CE1 C 2.988 -25.128 -14.613 1.00 . A A . 10 HIS CE1 1 1
11 14435 1 1 10 HIS CG C 0.946 -24.952 -13.802 1.00 . A A . 10 HIS CG 1 1
11 14436 1 1 10 HIS H H 1.338 -22.625 -14.558 1.00 . A A . 10 HIS H 1 1
11 14437 1 1 10 HIS HA H -0.863 -22.348 -12.543 1.00 . A A . 10 HIS HA 1 1
11 14438 1 1 10 HIS HB2 H -0.475 -24.828 -12.228 1.00 . A A . 10 HIS HB2 1 1
11 14439 1 1 10 HIS HB3 H -1.095 -24.368 -13.812 1.00 . A A . 10 HIS HB3 1 1
11 14440 1 1 10 HIS HD1 H 2.328 -23.347 -13.762 1.00 . A A . 10 HIS HD1 1 1
11 14441 1 1 10 HIS HD2 H 0.402 -27.005 -14.305 1.00 . A A . 10 HIS HD2 1 1
11 14442 1 1 10 HIS HE1 H 3.998 -24.877 -14.898 1.00 . A A . 10 HIS HE1 1 1
11 14443 1 1 10 HIS N N 0.617 -22.184 -14.060 1.00 . A A . 10 HIS N 1 1
11 14444 1 1 10 HIS ND1 N 2.138 -24.276 -14.009 1.00 . A A . 10 HIS ND1 1 1
11 14445 1 1 10 HIS NE2 N 2.429 -26.324 -14.817 1.00 . A A . 10 HIS NE2 1 1
11 14446 1 1 10 HIS O O 2.183 -23.200 -11.790 1.00 . A A . 10 HIS O 1 1
11 14447 1 1 11 GLY C C 2.590 -20.954 -9.609 1.00 . A A . 11 GLY C 1 1
11 14448 1 1 11 GLY CA C 1.558 -22.070 -9.409 1.00 . A A . 11 GLY CA 1 1
11 14449 1 1 11 GLY H H -0.266 -21.835 -10.530 1.00 . A A . 11 GLY H 1 1
11 14450 1 1 11 GLY HA2 H 0.969 -21.852 -8.529 1.00 . A A . 11 GLY HA2 1 1
11 14451 1 1 11 GLY HA3 H 2.073 -23.007 -9.268 1.00 . A A . 11 GLY HA3 1 1
11 14452 1 1 11 GLY N N 0.650 -22.179 -10.586 1.00 . A A . 11 GLY N 1 1
11 14453 1 1 11 GLY O O 2.542 -20.203 -10.562 1.00 . A A . 11 GLY O 1 1
11 14454 1 1 12 LYS C C 3.944 -18.438 -9.098 1.00 . A A . 12 LYS C 1 1
11 14455 1 1 12 LYS CA C 4.580 -19.800 -8.800 1.00 . A A . 12 LYS CA 1 1
11 14456 1 1 12 LYS CB C 5.564 -20.165 -9.914 1.00 . A A . 12 LYS CB 1 1
11 14457 1 1 12 LYS CD C 7.318 -21.824 -10.620 1.00 . A A . 12 LYS CD 1 1
11 14458 1 1 12 LYS CE C 8.542 -20.902 -10.693 1.00 . A A . 12 LYS CE 1 1
11 14459 1 1 12 LYS CG C 6.387 -21.383 -9.481 1.00 . A A . 12 LYS CG 1 1
11 14460 1 1 12 LYS H H 3.534 -21.474 -7.945 1.00 . A A . 12 LYS H 1 1
11 14461 1 1 12 LYS HA H 5.113 -19.745 -7.863 1.00 . A A . 12 LYS HA 1 1
11 14462 1 1 12 LYS HB2 H 5.018 -20.398 -10.817 1.00 . A A . 12 LYS HB2 1 1
11 14463 1 1 12 LYS HB3 H 6.224 -19.331 -10.095 1.00 . A A . 12 LYS HB3 1 1
11 14464 1 1 12 LYS HD2 H 7.646 -22.838 -10.439 1.00 . A A . 12 LYS HD2 1 1
11 14465 1 1 12 LYS HD3 H 6.784 -21.784 -11.558 1.00 . A A . 12 LYS HD3 1 1
11 14466 1 1 12 LYS HE2 H 8.242 -19.930 -11.055 1.00 . A A . 12 LYS HE2 1 1
11 14467 1 1 12 LYS HE3 H 8.982 -20.802 -9.713 1.00 . A A . 12 LYS HE3 1 1
11 14468 1 1 12 LYS HG2 H 6.973 -21.129 -8.610 1.00 . A A . 12 LYS HG2 1 1
11 14469 1 1 12 LYS HG3 H 5.719 -22.195 -9.236 1.00 . A A . 12 LYS HG3 1 1
11 14470 1 1 12 LYS HZ1 H 9.399 -21.098 -12.581 1.00 . A A . 12 LYS HZ1 1 1
11 14471 1 1 12 LYS HZ2 H 9.438 -22.518 -11.654 1.00 . A A . 12 LYS HZ2 1 1
11 14472 1 1 12 LYS HZ3 H 10.504 -21.244 -11.299 1.00 . A A . 12 LYS HZ3 1 1
11 14473 1 1 12 LYS N N 3.525 -20.851 -8.700 1.00 . A A . 12 LYS N 1 1
11 14474 1 1 12 LYS NZ N 9.547 -21.484 -11.628 1.00 . A A . 12 LYS NZ 1 1
11 14475 1 1 12 LYS O O 4.542 -17.590 -9.730 1.00 . A A . 12 LYS O 1 1
11 14476 1 1 13 SER C C 2.691 -15.816 -8.029 1.00 . A A . 13 SER C 1 1
11 14477 1 1 13 SER CA C 2.071 -16.910 -8.903 1.00 . A A . 13 SER CA 1 1
11 14478 1 1 13 SER CB C 0.584 -17.033 -8.579 1.00 . A A . 13 SER CB 1 1
11 14479 1 1 13 SER H H 2.274 -18.914 -8.135 1.00 . A A . 13 SER H 1 1
11 14480 1 1 13 SER HA H 2.190 -16.647 -9.944 1.00 . A A . 13 SER HA 1 1
11 14481 1 1 13 SER HB2 H 0.037 -16.259 -9.090 1.00 . A A . 13 SER HB2 1 1
11 14482 1 1 13 SER HB3 H 0.223 -18.001 -8.904 1.00 . A A . 13 SER HB3 1 1
11 14483 1 1 13 SER HG H -0.145 -17.621 -6.874 1.00 . A A . 13 SER HG 1 1
11 14484 1 1 13 SER N N 2.741 -18.218 -8.645 1.00 . A A . 13 SER N 1 1
11 14485 1 1 13 SER O O 3.375 -16.092 -7.063 1.00 . A A . 13 SER O 1 1
11 14486 1 1 13 SER OG O 0.396 -16.887 -7.177 1.00 . A A . 13 SER OG 1 1
11 14487 1 1 14 ASP C C 1.891 -12.429 -7.282 1.00 . A A . 14 ASP C 1 1
11 14488 1 1 14 ASP CA C 3.007 -13.433 -7.573 1.00 . A A . 14 ASP CA 1 1
11 14489 1 1 14 ASP CB C 4.117 -12.756 -8.379 1.00 . A A . 14 ASP CB 1 1
11 14490 1 1 14 ASP CG C 5.350 -13.661 -8.396 1.00 . A A . 14 ASP CG 1 1
11 14491 1 1 14 ASP H H 1.892 -14.384 -9.150 1.00 . A A . 14 ASP H 1 1
11 14492 1 1 14 ASP HA H 3.412 -13.793 -6.635 1.00 . A A . 14 ASP HA 1 1
11 14493 1 1 14 ASP HB2 H 3.776 -12.588 -9.390 1.00 . A A . 14 ASP HB2 1 1
11 14494 1 1 14 ASP HB3 H 4.371 -11.809 -7.922 1.00 . A A . 14 ASP HB3 1 1
11 14495 1 1 14 ASP N N 2.449 -14.572 -8.366 1.00 . A A . 14 ASP N 1 1
11 14496 1 1 14 ASP O O 1.984 -11.268 -7.627 1.00 . A A . 14 ASP O 1 1
11 14497 1 1 14 ASP OD1 O 5.380 -14.602 -7.621 1.00 . A A . 14 ASP OD1 1 1
11 14498 1 1 14 ASP OD2 O 6.244 -13.396 -9.182 1.00 . A A . 14 ASP OD2 1 1
11 14499 1 1 15 PHE C C -0.661 -12.135 -4.834 1.00 . A A . 15 PHE C 1 1
11 14500 1 1 15 PHE CA C -0.303 -11.960 -6.310 1.00 . A A . 15 PHE CA 1 1
11 14501 1 1 15 PHE CB C -1.513 -12.316 -7.176 1.00 . A A . 15 PHE CB 1 1
11 14502 1 1 15 PHE CD1 C -1.394 -10.686 -9.091 1.00 . A A . 15 PHE CD1 1 1
11 14503 1 1 15 PHE CD2 C -0.730 -12.986 -9.474 1.00 . A A . 15 PHE CD2 1 1
11 14504 1 1 15 PHE CE1 C -1.105 -10.381 -10.425 1.00 . A A . 15 PHE CE1 1 1
11 14505 1 1 15 PHE CE2 C -0.441 -12.681 -10.809 1.00 . A A . 15 PHE CE2 1 1
11 14506 1 1 15 PHE CG C -1.207 -11.989 -8.615 1.00 . A A . 15 PHE CG 1 1
11 14507 1 1 15 PHE CZ C -0.629 -11.377 -11.285 1.00 . A A . 15 PHE CZ 1 1
11 14508 1 1 15 PHE H H 0.796 -13.815 -6.375 1.00 . A A . 15 PHE H 1 1
11 14509 1 1 15 PHE HA H -0.022 -10.932 -6.487 1.00 . A A . 15 PHE HA 1 1
11 14510 1 1 15 PHE HB2 H -1.728 -13.372 -7.083 1.00 . A A . 15 PHE HB2 1 1
11 14511 1 1 15 PHE HB3 H -2.370 -11.745 -6.852 1.00 . A A . 15 PHE HB3 1 1
11 14512 1 1 15 PHE HD1 H -1.762 -9.918 -8.427 1.00 . A A . 15 PHE HD1 1 1
11 14513 1 1 15 PHE HD2 H -0.585 -13.992 -9.108 1.00 . A A . 15 PHE HD2 1 1
11 14514 1 1 15 PHE HE1 H -1.251 -9.374 -10.791 1.00 . A A . 15 PHE HE1 1 1
11 14515 1 1 15 PHE HE2 H -0.073 -13.450 -11.472 1.00 . A A . 15 PHE HE2 1 1
11 14516 1 1 15 PHE HZ H -0.406 -11.141 -12.314 1.00 . A A . 15 PHE HZ 1 1
11 14517 1 1 15 PHE N N 0.837 -12.873 -6.643 1.00 . A A . 15 PHE N 1 1
11 14518 1 1 15 PHE O O -0.552 -13.215 -4.288 1.00 . A A . 15 PHE O 1 1
11 14519 1 1 16 ILE C C -2.773 -10.472 -2.486 1.00 . A A . 16 ILE C 1 1
11 14520 1 1 16 ILE CA C -1.440 -11.168 -2.733 1.00 . A A . 16 ILE CA 1 1
11 14521 1 1 16 ILE CB C -0.349 -10.495 -1.898 1.00 . A A . 16 ILE CB 1 1
11 14522 1 1 16 ILE CD1 C 0.851 -8.351 -1.435 1.00 . A A . 16 ILE CD1 1 1
11 14523 1 1 16 ILE CG1 C -0.175 -9.036 -2.340 1.00 . A A . 16 ILE CG1 1 1
11 14524 1 1 16 ILE CG2 C 0.969 -11.244 -2.085 1.00 . A A . 16 ILE CG2 1 1
11 14525 1 1 16 ILE H H -1.149 -10.219 -4.650 1.00 . A A . 16 ILE H 1 1
11 14526 1 1 16 ILE HA H -1.524 -12.204 -2.436 1.00 . A A . 16 ILE HA 1 1
11 14527 1 1 16 ILE HB H -0.630 -10.523 -0.856 1.00 . A A . 16 ILE HB 1 1
11 14528 1 1 16 ILE HD11 H 1.825 -8.787 -1.599 1.00 . A A . 16 ILE HD11 1 1
11 14529 1 1 16 ILE HD12 H 0.566 -8.485 -0.401 1.00 . A A . 16 ILE HD12 1 1
11 14530 1 1 16 ILE HD13 H 0.886 -7.295 -1.665 1.00 . A A . 16 ILE HD13 1 1
11 14531 1 1 16 ILE HG12 H 0.171 -9.007 -3.364 1.00 . A A . 16 ILE HG12 1 1
11 14532 1 1 16 ILE HG13 H -1.117 -8.515 -2.265 1.00 . A A . 16 ILE HG13 1 1
11 14533 1 1 16 ILE HG21 H 1.672 -10.930 -1.328 1.00 . A A . 16 ILE HG21 1 1
11 14534 1 1 16 ILE HG22 H 1.371 -11.029 -3.063 1.00 . A A . 16 ILE HG22 1 1
11 14535 1 1 16 ILE HG23 H 0.792 -12.306 -1.994 1.00 . A A . 16 ILE HG23 1 1
11 14536 1 1 16 ILE N N -1.077 -11.078 -4.183 1.00 . A A . 16 ILE N 1 1
11 14537 1 1 16 ILE O O -3.216 -9.663 -3.275 1.00 . A A . 16 ILE O 1 1
11 14538 1 1 17 LYS C C -4.568 -9.331 0.231 1.00 . A A . 17 LYS C 1 1
11 14539 1 1 17 LYS CA C -4.719 -10.143 -1.054 1.00 . A A . 17 LYS CA 1 1
11 14540 1 1 17 LYS CB C -5.774 -11.240 -0.850 1.00 . A A . 17 LYS CB 1 1
11 14541 1 1 17 LYS CD C -7.586 -10.610 -2.497 1.00 . A A . 17 LYS CD 1 1
11 14542 1 1 17 LYS CE C -8.222 -11.945 -2.894 1.00 . A A . 17 LYS CE 1 1
11 14543 1 1 17 LYS CG C -7.182 -10.640 -1.008 1.00 . A A . 17 LYS CG 1 1
11 14544 1 1 17 LYS H H -3.020 -11.437 -0.767 1.00 . A A . 17 LYS H 1 1
11 14545 1 1 17 LYS HA H -5.032 -9.479 -1.853 1.00 . A A . 17 LYS HA 1 1
11 14546 1 1 17 LYS HB2 H -5.624 -12.020 -1.582 1.00 . A A . 17 LYS HB2 1 1
11 14547 1 1 17 LYS HB3 H -5.674 -11.660 0.142 1.00 . A A . 17 LYS HB3 1 1
11 14548 1 1 17 LYS HD2 H -8.297 -9.815 -2.660 1.00 . A A . 17 LYS HD2 1 1
11 14549 1 1 17 LYS HD3 H -6.714 -10.437 -3.112 1.00 . A A . 17 LYS HD3 1 1
11 14550 1 1 17 LYS HE2 H -7.508 -12.743 -2.751 1.00 . A A . 17 LYS HE2 1 1
11 14551 1 1 17 LYS HE3 H -9.091 -12.125 -2.280 1.00 . A A . 17 LYS HE3 1 1
11 14552 1 1 17 LYS HG2 H -7.891 -11.238 -0.450 1.00 . A A . 17 LYS HG2 1 1
11 14553 1 1 17 LYS HG3 H -7.187 -9.633 -0.616 1.00 . A A . 17 LYS HG3 1 1
11 14554 1 1 17 LYS HZ1 H -8.206 -11.051 -4.773 1.00 . A A . 17 LYS HZ1 1 1
11 14555 1 1 17 LYS HZ2 H -9.662 -11.834 -4.392 1.00 . A A . 17 LYS HZ2 1 1
11 14556 1 1 17 LYS HZ3 H -8.293 -12.747 -4.813 1.00 . A A . 17 LYS HZ3 1 1
11 14557 1 1 17 LYS N N -3.410 -10.782 -1.385 1.00 . A A . 17 LYS N 1 1
11 14558 1 1 17 LYS NZ N -8.626 -11.891 -4.326 1.00 . A A . 17 LYS NZ 1 1
11 14559 1 1 17 LYS O O -4.217 -9.854 1.269 1.00 . A A . 17 LYS O 1 1
11 14560 1 1 18 VAL C C -5.830 -6.166 1.398 1.00 . A A . 18 VAL C 1 1
11 14561 1 1 18 VAL CA C -4.697 -7.189 1.374 1.00 . A A . 18 VAL CA 1 1
11 14562 1 1 18 VAL CB C -3.349 -6.468 1.349 1.00 . A A . 18 VAL CB 1 1
11 14563 1 1 18 VAL CG1 C -2.226 -7.493 1.493 1.00 . A A . 18 VAL CG1 1 1
11 14564 1 1 18 VAL CG2 C -3.186 -5.718 0.025 1.00 . A A . 18 VAL CG2 1 1
11 14565 1 1 18 VAL H H -5.102 -7.658 -0.690 1.00 . A A . 18 VAL H 1 1
11 14566 1 1 18 VAL HA H -4.757 -7.797 2.265 1.00 . A A . 18 VAL HA 1 1
11 14567 1 1 18 VAL HB H -3.304 -5.766 2.170 1.00 . A A . 18 VAL HB 1 1
11 14568 1 1 18 VAL HG11 H -2.377 -8.065 2.396 1.00 . A A . 18 VAL HG11 1 1
11 14569 1 1 18 VAL HG12 H -1.277 -6.982 1.544 1.00 . A A . 18 VAL HG12 1 1
11 14570 1 1 18 VAL HG13 H -2.233 -8.155 0.640 1.00 . A A . 18 VAL HG13 1 1
11 14571 1 1 18 VAL HG21 H -3.437 -6.371 -0.797 1.00 . A A . 18 VAL HG21 1 1
11 14572 1 1 18 VAL HG22 H -2.163 -5.388 -0.078 1.00 . A A . 18 VAL HG22 1 1
11 14573 1 1 18 VAL HG23 H -3.842 -4.861 0.014 1.00 . A A . 18 VAL HG23 1 1
11 14574 1 1 18 VAL N N -4.824 -8.053 0.163 1.00 . A A . 18 VAL N 1 1
11 14575 1 1 18 VAL O O -6.545 -5.985 0.430 1.00 . A A . 18 VAL O 1 1
11 14576 1 1 19 ASN C C -6.499 -3.084 2.404 1.00 . A A . 19 ASN C 1 1
11 14577 1 1 19 ASN CA C -7.085 -4.479 2.623 1.00 . A A . 19 ASN CA 1 1
11 14578 1 1 19 ASN CB C -7.691 -4.561 4.024 1.00 . A A . 19 ASN CB 1 1
11 14579 1 1 19 ASN CG C -8.552 -5.820 4.126 1.00 . A A . 19 ASN CG 1 1
11 14580 1 1 19 ASN H H -5.410 -5.669 3.272 1.00 . A A . 19 ASN H 1 1
11 14581 1 1 19 ASN HA H -7.855 -4.668 1.888 1.00 . A A . 19 ASN HA 1 1
11 14582 1 1 19 ASN HB2 H -6.896 -4.608 4.757 1.00 . A A . 19 ASN HB2 1 1
11 14583 1 1 19 ASN HB3 H -8.300 -3.690 4.208 1.00 . A A . 19 ASN HB3 1 1
11 14584 1 1 19 ASN HD21 H -8.591 -5.811 6.110 1.00 . A A . 19 ASN HD21 1 1
11 14585 1 1 19 ASN HD22 H -9.442 -7.081 5.373 1.00 . A A . 19 ASN HD22 1 1
11 14586 1 1 19 ASN N N -6.001 -5.497 2.508 1.00 . A A . 19 ASN N 1 1
11 14587 1 1 19 ASN ND2 N -8.889 -6.275 5.300 1.00 . A A . 19 ASN ND2 1 1
11 14588 1 1 19 ASN O O -5.402 -2.793 2.841 1.00 . A A . 19 ASN O 1 1
11 14589 1 1 19 ASN OD1 O -8.924 -6.394 3.123 1.00 . A A . 19 ASN OD1 1 1
11 14590 1 1 20 VAL C C -7.709 0.188 2.026 1.00 . A A . 20 VAL C 1 1
11 14591 1 1 20 VAL CA C -6.712 -0.832 1.471 1.00 . A A . 20 VAL CA 1 1
11 14592 1 1 20 VAL CB C -6.559 -0.621 -0.038 1.00 . A A . 20 VAL CB 1 1
11 14593 1 1 20 VAL CG1 C -6.285 0.858 -0.330 1.00 . A A . 20 VAL CG1 1 1
11 14594 1 1 20 VAL CG2 C -5.394 -1.469 -0.551 1.00 . A A . 20 VAL CG2 1 1
11 14595 1 1 20 VAL H H -8.103 -2.486 1.388 1.00 . A A . 20 VAL H 1 1
11 14596 1 1 20 VAL HA H -5.754 -0.688 1.950 1.00 . A A . 20 VAL HA 1 1
11 14597 1 1 20 VAL HB H -7.470 -0.922 -0.534 1.00 . A A . 20 VAL HB 1 1
11 14598 1 1 20 VAL HG11 H -7.203 1.420 -0.229 1.00 . A A . 20 VAL HG11 1 1
11 14599 1 1 20 VAL HG12 H -5.907 0.965 -1.335 1.00 . A A . 20 VAL HG12 1 1
11 14600 1 1 20 VAL HG13 H -5.557 1.234 0.373 1.00 . A A . 20 VAL HG13 1 1
11 14601 1 1 20 VAL HG21 H -4.465 -1.070 -0.169 1.00 . A A . 20 VAL HG21 1 1
11 14602 1 1 20 VAL HG22 H -5.380 -1.443 -1.631 1.00 . A A . 20 VAL HG22 1 1
11 14603 1 1 20 VAL HG23 H -5.514 -2.488 -0.217 1.00 . A A . 20 VAL HG23 1 1
11 14604 1 1 20 VAL N N -7.221 -2.219 1.730 1.00 . A A . 20 VAL N 1 1
11 14605 1 1 20 VAL O O -8.902 0.096 1.800 1.00 . A A . 20 VAL O 1 1
11 14606 1 1 21 SER C C -7.377 3.529 3.449 1.00 . A A . 21 SER C 1 1
11 14607 1 1 21 SER CA C -8.131 2.206 3.317 1.00 . A A . 21 SER CA 1 1
11 14608 1 1 21 SER CB C -8.607 1.762 4.698 1.00 . A A . 21 SER CB 1 1
11 14609 1 1 21 SER H H -6.257 1.220 2.907 1.00 . A A . 21 SER H 1 1
11 14610 1 1 21 SER HA H -8.984 2.341 2.667 1.00 . A A . 21 SER HA 1 1
11 14611 1 1 21 SER HB2 H -9.188 0.860 4.609 1.00 . A A . 21 SER HB2 1 1
11 14612 1 1 21 SER HB3 H -7.749 1.575 5.330 1.00 . A A . 21 SER HB3 1 1
11 14613 1 1 21 SER HG H -8.829 3.463 5.614 1.00 . A A . 21 SER HG 1 1
11 14614 1 1 21 SER N N -7.224 1.167 2.745 1.00 . A A . 21 SER N 1 1
11 14615 1 1 21 SER O O -6.204 3.620 3.148 1.00 . A A . 21 SER O 1 1
11 14616 1 1 21 SER OG O -9.414 2.786 5.263 1.00 . A A . 21 SER OG 1 1
11 14617 1 1 22 ASN C C -7.976 6.635 5.254 1.00 . A A . 22 ASN C 1 1
11 14618 1 1 22 ASN CA C -7.370 5.883 4.064 1.00 . A A . 22 ASN CA 1 1
11 14619 1 1 22 ASN CB C -7.561 6.714 2.791 1.00 . A A . 22 ASN CB 1 1
11 14620 1 1 22 ASN CG C -9.035 6.703 2.380 1.00 . A A . 22 ASN CG 1 1
11 14621 1 1 22 ASN H H -8.990 4.461 4.141 1.00 . A A . 22 ASN H 1 1
11 14622 1 1 22 ASN HA H -6.313 5.733 4.238 1.00 . A A . 22 ASN HA 1 1
11 14623 1 1 22 ASN HB2 H -7.249 7.732 2.981 1.00 . A A . 22 ASN HB2 1 1
11 14624 1 1 22 ASN HB3 H -6.963 6.299 1.995 1.00 . A A . 22 ASN HB3 1 1
11 14625 1 1 22 ASN HD21 H -8.737 7.840 0.778 1.00 . A A . 22 ASN HD21 1 1
11 14626 1 1 22 ASN HD22 H -10.343 7.351 1.032 1.00 . A A . 22 ASN HD22 1 1
11 14627 1 1 22 ASN N N -8.045 4.560 3.903 1.00 . A A . 22 ASN N 1 1
11 14628 1 1 22 ASN ND2 N -9.402 7.353 1.309 1.00 . A A . 22 ASN ND2 1 1
11 14629 1 1 22 ASN O O -9.011 6.269 5.775 1.00 . A A . 22 ASN O 1 1
11 14630 1 1 22 ASN OD1 O -9.858 6.099 3.036 1.00 . A A . 22 ASN OD1 1 1
11 14631 1 1 23 SER C C -9.201 9.100 6.486 1.00 . A A . 23 SER C 1 1
11 14632 1 1 23 SER CA C -7.843 8.482 6.838 1.00 . A A . 23 SER CA 1 1
11 14633 1 1 23 SER CB C -6.845 9.592 7.154 1.00 . A A . 23 SER CB 1 1
11 14634 1 1 23 SER H H -6.496 7.953 5.242 1.00 . A A . 23 SER H 1 1
11 14635 1 1 23 SER HA H -7.953 7.840 7.700 1.00 . A A . 23 SER HA 1 1
11 14636 1 1 23 SER HB2 H -5.889 9.159 7.397 1.00 . A A . 23 SER HB2 1 1
11 14637 1 1 23 SER HB3 H -6.737 10.233 6.287 1.00 . A A . 23 SER HB3 1 1
11 14638 1 1 23 SER HG H -7.265 11.277 8.026 1.00 . A A . 23 SER HG 1 1
11 14639 1 1 23 SER N N -7.329 7.685 5.684 1.00 . A A . 23 SER N 1 1
11 14640 1 1 23 SER O O -10.113 9.115 7.286 1.00 . A A . 23 SER O 1 1
11 14641 1 1 23 SER OG O -7.312 10.348 8.261 1.00 . A A . 23 SER OG 1 1
11 14642 1 1 24 HIS C C -11.680 9.129 4.765 1.00 . A A . 24 HIS C 1 1
11 14643 1 1 24 HIS CA C -10.631 10.234 4.895 1.00 . A A . 24 HIS CA 1 1
11 14644 1 1 24 HIS CB C -10.453 10.946 3.551 1.00 . A A . 24 HIS CB 1 1
11 14645 1 1 24 HIS CD2 C -9.516 13.139 4.657 1.00 . A A . 24 HIS CD2 1 1
11 14646 1 1 24 HIS CE1 C -7.860 13.488 3.304 1.00 . A A . 24 HIS CE1 1 1
11 14647 1 1 24 HIS CG C -9.540 12.127 3.729 1.00 . A A . 24 HIS CG 1 1
11 14648 1 1 24 HIS H H -8.589 9.596 4.664 1.00 . A A . 24 HIS H 1 1
11 14649 1 1 24 HIS HA H -10.944 10.945 5.646 1.00 . A A . 24 HIS HA 1 1
11 14650 1 1 24 HIS HB2 H -10.021 10.261 2.837 1.00 . A A . 24 HIS HB2 1 1
11 14651 1 1 24 HIS HB3 H -11.413 11.283 3.192 1.00 . A A . 24 HIS HB3 1 1
11 14652 1 1 24 HIS HD1 H -8.214 11.825 2.105 1.00 . A A . 24 HIS HD1 1 1
11 14653 1 1 24 HIS HD2 H -10.214 13.252 5.473 1.00 . A A . 24 HIS HD2 1 1
11 14654 1 1 24 HIS HE1 H -6.992 13.922 2.829 1.00 . A A . 24 HIS HE1 1 1
11 14655 1 1 24 HIS N N -9.337 9.616 5.296 1.00 . A A . 24 HIS N 1 1
11 14656 1 1 24 HIS ND1 N -8.474 12.369 2.877 1.00 . A A . 24 HIS ND1 1 1
11 14657 1 1 24 HIS NE2 N -8.454 13.998 4.386 1.00 . A A . 24 HIS NE2 1 1
11 14658 1 1 24 HIS O O -12.861 9.382 4.638 1.00 . A A . 24 HIS O 1 1
11 14659 1 1 25 ASN C C -13.095 6.946 3.471 1.00 . A A . 25 ASN C 1 1
11 14660 1 1 25 ASN CA C -12.194 6.756 4.690 1.00 . A A . 25 ASN CA 1 1
11 14661 1 1 25 ASN CB C -13.065 6.696 5.938 1.00 . A A . 25 ASN CB 1 1
11 14662 1 1 25 ASN CG C -13.911 5.419 5.912 1.00 . A A . 25 ASN CG 1 1
11 14663 1 1 25 ASN H H -10.288 7.727 4.910 1.00 . A A . 25 ASN H 1 1
11 14664 1 1 25 ASN HA H -11.641 5.835 4.593 1.00 . A A . 25 ASN HA 1 1
11 14665 1 1 25 ASN HB2 H -12.441 6.705 6.816 1.00 . A A . 25 ASN HB2 1 1
11 14666 1 1 25 ASN HB3 H -13.719 7.554 5.944 1.00 . A A . 25 ASN HB3 1 1
11 14667 1 1 25 ASN HD21 H -13.481 4.992 4.015 1.00 . A A . 25 ASN HD21 1 1
11 14668 1 1 25 ASN HD22 H -14.512 3.890 4.793 1.00 . A A . 25 ASN HD22 1 1
11 14669 1 1 25 ASN N N -11.245 7.900 4.803 1.00 . A A . 25 ASN N 1 1
11 14670 1 1 25 ASN ND2 N -13.972 4.708 4.816 1.00 . A A . 25 ASN ND2 1 1
11 14671 1 1 25 ASN O O -12.620 7.045 2.365 1.00 . A A . 25 ASN O 1 1
11 14672 1 1 25 ASN OD1 O -14.526 5.068 6.897 1.00 . A A . 25 ASN OD1 1 1
11 14673 1 1 26 ASP C C -15.176 6.044 1.536 1.00 . A A . 26 ASP C 1 1
11 14674 1 1 26 ASP CA C -15.365 7.159 2.563 1.00 . A A . 26 ASP CA 1 1
11 14675 1 1 26 ASP CB C -15.157 8.518 1.885 1.00 . A A . 26 ASP CB 1 1
11 14676 1 1 26 ASP CG C -15.649 9.632 2.810 1.00 . A A . 26 ASP CG 1 1
11 14677 1 1 26 ASP H H -14.732 6.899 4.601 1.00 . A A . 26 ASP H 1 1
11 14678 1 1 26 ASP HA H -16.372 7.108 2.954 1.00 . A A . 26 ASP HA 1 1
11 14679 1 1 26 ASP HB2 H -14.110 8.664 1.672 1.00 . A A . 26 ASP HB2 1 1
11 14680 1 1 26 ASP HB3 H -15.719 8.548 0.963 1.00 . A A . 26 ASP HB3 1 1
11 14681 1 1 26 ASP N N -14.394 6.988 3.685 1.00 . A A . 26 ASP N 1 1
11 14682 1 1 26 ASP O O -16.015 5.181 1.378 1.00 . A A . 26 ASP O 1 1
11 14683 1 1 26 ASP OD1 O -16.352 9.321 3.758 1.00 . A A . 26 ASP OD1 1 1
11 14684 1 1 26 ASP OD2 O -15.315 10.776 2.554 1.00 . A A . 26 ASP OD2 1 1
11 14685 1 1 27 ALA C C -12.933 3.913 0.404 1.00 . A A . 27 ALA C 1 1
11 14686 1 1 27 ALA CA C -13.821 5.005 -0.188 1.00 . A A . 27 ALA CA 1 1
11 14687 1 1 27 ALA CB C -13.102 5.635 -1.379 1.00 . A A . 27 ALA CB 1 1
11 14688 1 1 27 ALA H H -13.419 6.765 0.992 1.00 . A A . 27 ALA H 1 1
11 14689 1 1 27 ALA HA H -14.753 4.572 -0.522 1.00 . A A . 27 ALA HA 1 1
11 14690 1 1 27 ALA HB1 H -12.154 6.037 -1.053 1.00 . A A . 27 ALA HB1 1 1
11 14691 1 1 27 ALA HB2 H -13.709 6.430 -1.786 1.00 . A A . 27 ALA HB2 1 1
11 14692 1 1 27 ALA HB3 H -12.935 4.884 -2.135 1.00 . A A . 27 ALA HB3 1 1
11 14693 1 1 27 ALA N N -14.081 6.057 0.838 1.00 . A A . 27 ALA N 1 1
11 14694 1 1 27 ALA O O -11.808 4.159 0.790 1.00 . A A . 27 ALA O 1 1
11 14695 1 1 28 VAL C C -12.630 0.425 0.008 1.00 . A A . 28 VAL C 1 1
11 14696 1 1 28 VAL CA C -12.614 1.570 1.016 1.00 . A A . 28 VAL CA 1 1
11 14697 1 1 28 VAL CB C -13.213 1.101 2.343 1.00 . A A . 28 VAL CB 1 1
11 14698 1 1 28 VAL CG1 C -12.525 -0.192 2.787 1.00 . A A . 28 VAL CG1 1 1
11 14699 1 1 28 VAL CG2 C -12.993 2.185 3.399 1.00 . A A . 28 VAL CG2 1 1
11 14700 1 1 28 VAL H H -14.335 2.530 0.138 1.00 . A A . 28 VAL H 1 1
11 14701 1 1 28 VAL HA H -11.592 1.885 1.175 1.00 . A A . 28 VAL HA 1 1
11 14702 1 1 28 VAL HB H -14.272 0.925 2.219 1.00 . A A . 28 VAL HB 1 1
11 14703 1 1 28 VAL HG11 H -12.878 -1.015 2.180 1.00 . A A . 28 VAL HG11 1 1
11 14704 1 1 28 VAL HG12 H -12.755 -0.385 3.823 1.00 . A A . 28 VAL HG12 1 1
11 14705 1 1 28 VAL HG13 H -11.457 -0.091 2.666 1.00 . A A . 28 VAL HG13 1 1
11 14706 1 1 28 VAL HG21 H -11.938 2.268 3.613 1.00 . A A . 28 VAL HG21 1 1
11 14707 1 1 28 VAL HG22 H -13.525 1.922 4.301 1.00 . A A . 28 VAL HG22 1 1
11 14708 1 1 28 VAL HG23 H -13.359 3.130 3.026 1.00 . A A . 28 VAL HG23 1 1
11 14709 1 1 28 VAL N N -13.427 2.701 0.466 1.00 . A A . 28 VAL N 1 1
11 14710 1 1 28 VAL O O -13.666 0.067 -0.517 1.00 . A A . 28 VAL O 1 1
11 14711 1 1 29 ALA C C -11.120 -2.575 -0.498 1.00 . A A . 29 ALA C 1 1
11 14712 1 1 29 ALA CA C -11.416 -1.277 -1.248 1.00 . A A . 29 ALA CA 1 1
11 14713 1 1 29 ALA CB C -10.302 -0.990 -2.255 1.00 . A A . 29 ALA CB 1 1
11 14714 1 1 29 ALA H H -10.667 0.164 0.174 1.00 . A A . 29 ALA H 1 1
11 14715 1 1 29 ALA HA H -12.356 -1.377 -1.774 1.00 . A A . 29 ALA HA 1 1
11 14716 1 1 29 ALA HB1 H -10.031 -1.902 -2.764 1.00 . A A . 29 ALA HB1 1 1
11 14717 1 1 29 ALA HB2 H -9.442 -0.595 -1.736 1.00 . A A . 29 ALA HB2 1 1
11 14718 1 1 29 ALA HB3 H -10.651 -0.264 -2.975 1.00 . A A . 29 ALA HB3 1 1
11 14719 1 1 29 ALA N N -11.487 -0.149 -0.268 1.00 . A A . 29 ALA N 1 1
11 14720 1 1 29 ALA O O -10.203 -2.649 0.298 1.00 . A A . 29 ALA O 1 1
11 14721 1 1 30 PHE C C -11.213 -5.961 -1.044 1.00 . A A . 30 PHE C 1 1
11 14722 1 1 30 PHE CA C -11.706 -4.906 -0.051 1.00 . A A . 30 PHE CA 1 1
11 14723 1 1 30 PHE CB C -13.038 -5.366 0.539 1.00 . A A . 30 PHE CB 1 1
11 14724 1 1 30 PHE CD1 C -12.684 -4.703 2.944 1.00 . A A . 30 PHE CD1 1 1
11 14725 1 1 30 PHE CD2 C -14.396 -3.559 1.662 1.00 . A A . 30 PHE CD2 1 1
11 14726 1 1 30 PHE CE1 C -13.004 -3.926 4.064 1.00 . A A . 30 PHE CE1 1 1
11 14727 1 1 30 PHE CE2 C -14.716 -2.782 2.782 1.00 . A A . 30 PHE CE2 1 1
11 14728 1 1 30 PHE CG C -13.379 -4.519 1.743 1.00 . A A . 30 PHE CG 1 1
11 14729 1 1 30 PHE CZ C -14.021 -2.967 3.983 1.00 . A A . 30 PHE CZ 1 1
11 14730 1 1 30 PHE H H -12.638 -3.495 -1.387 1.00 . A A . 30 PHE H 1 1
11 14731 1 1 30 PHE HA H -10.981 -4.802 0.745 1.00 . A A . 30 PHE HA 1 1
11 14732 1 1 30 PHE HB2 H -13.815 -5.265 -0.207 1.00 . A A . 30 PHE HB2 1 1
11 14733 1 1 30 PHE HB3 H -12.961 -6.400 0.839 1.00 . A A . 30 PHE HB3 1 1
11 14734 1 1 30 PHE HD1 H -11.899 -5.442 3.005 1.00 . A A . 30 PHE HD1 1 1
11 14735 1 1 30 PHE HD2 H -14.933 -3.416 0.736 1.00 . A A . 30 PHE HD2 1 1
11 14736 1 1 30 PHE HE1 H -12.467 -4.069 4.990 1.00 . A A . 30 PHE HE1 1 1
11 14737 1 1 30 PHE HE2 H -15.500 -2.042 2.720 1.00 . A A . 30 PHE HE2 1 1
11 14738 1 1 30 PHE HZ H -14.267 -2.369 4.848 1.00 . A A . 30 PHE HZ 1 1
11 14739 1 1 30 PHE N N -11.904 -3.596 -0.745 1.00 . A A . 30 PHE N 1 1
11 14740 1 1 30 PHE O O -11.552 -5.944 -2.210 1.00 . A A . 30 PHE O 1 1
11 14741 1 1 31 GLU C C -9.178 -7.363 -2.665 1.00 . A A . 31 GLU C 1 1
11 14742 1 1 31 GLU CA C -9.896 -7.964 -1.454 1.00 . A A . 31 GLU CA 1 1
11 14743 1 1 31 GLU CB C -11.049 -8.864 -1.914 1.00 . A A . 31 GLU CB 1 1
11 14744 1 1 31 GLU CD C -12.800 -10.473 -1.127 1.00 . A A . 31 GLU CD 1 1
11 14745 1 1 31 GLU CG C -11.594 -9.633 -0.708 1.00 . A A . 31 GLU CG 1 1
11 14746 1 1 31 GLU H H -10.174 -6.871 0.374 1.00 . A A . 31 GLU H 1 1
11 14747 1 1 31 GLU HA H -9.196 -8.557 -0.892 1.00 . A A . 31 GLU HA 1 1
11 14748 1 1 31 GLU HB2 H -11.836 -8.261 -2.343 1.00 . A A . 31 GLU HB2 1 1
11 14749 1 1 31 GLU HB3 H -10.689 -9.565 -2.651 1.00 . A A . 31 GLU HB3 1 1
11 14750 1 1 31 GLU HG2 H -10.821 -10.282 -0.319 1.00 . A A . 31 GLU HG2 1 1
11 14751 1 1 31 GLU HG3 H -11.894 -8.934 0.059 1.00 . A A . 31 GLU HG3 1 1
11 14752 1 1 31 GLU N N -10.420 -6.883 -0.574 1.00 . A A . 31 GLU N 1 1
11 14753 1 1 31 GLU O O -9.559 -7.588 -3.796 1.00 . A A . 31 GLU O 1 1
11 14754 1 1 31 GLU OE1 O -13.122 -10.471 -2.303 1.00 . A A . 31 GLU OE1 1 1
11 14755 1 1 31 GLU OE2 O -13.385 -11.106 -0.260 1.00 . A A . 31 GLU OE2 1 1
11 14756 1 1 32 VAL C C -6.349 -6.990 -4.092 1.00 . A A . 32 VAL C 1 1
11 14757 1 1 32 VAL CA C -7.395 -5.996 -3.578 1.00 . A A . 32 VAL CA 1 1
11 14758 1 1 32 VAL CB C -6.714 -4.705 -3.098 1.00 . A A . 32 VAL CB 1 1
11 14759 1 1 32 VAL CG1 C -7.646 -3.973 -2.140 1.00 . A A . 32 VAL CG1 1 1
11 14760 1 1 32 VAL CG2 C -5.392 -5.010 -2.375 1.00 . A A . 32 VAL CG2 1 1
11 14761 1 1 32 VAL H H -7.835 -6.424 -1.526 1.00 . A A . 32 VAL H 1 1
11 14762 1 1 32 VAL HA H -8.086 -5.760 -4.376 1.00 . A A . 32 VAL HA 1 1
11 14763 1 1 32 VAL HB H -6.521 -4.080 -3.946 1.00 . A A . 32 VAL HB 1 1
11 14764 1 1 32 VAL HG11 H -8.607 -3.830 -2.611 1.00 . A A . 32 VAL HG11 1 1
11 14765 1 1 32 VAL HG12 H -7.220 -3.013 -1.889 1.00 . A A . 32 VAL HG12 1 1
11 14766 1 1 32 VAL HG13 H -7.766 -4.559 -1.240 1.00 . A A . 32 VAL HG13 1 1
11 14767 1 1 32 VAL HG21 H -5.536 -5.831 -1.691 1.00 . A A . 32 VAL HG21 1 1
11 14768 1 1 32 VAL HG22 H -5.072 -4.135 -1.828 1.00 . A A . 32 VAL HG22 1 1
11 14769 1 1 32 VAL HG23 H -4.637 -5.274 -3.102 1.00 . A A . 32 VAL HG23 1 1
11 14770 1 1 32 VAL N N -8.134 -6.601 -2.441 1.00 . A A . 32 VAL N 1 1
11 14771 1 1 32 VAL O O -5.569 -7.526 -3.330 1.00 . A A . 32 VAL O 1 1
11 14772 1 1 33 LYS C C -4.251 -7.377 -6.701 1.00 . A A . 33 LYS C 1 1
11 14773 1 1 33 LYS CA C -5.315 -8.179 -5.950 1.00 . A A . 33 LYS CA 1 1
11 14774 1 1 33 LYS CB C -6.025 -9.131 -6.913 1.00 . A A . 33 LYS CB 1 1
11 14775 1 1 33 LYS CD C -5.769 -11.193 -8.294 1.00 . A A . 33 LYS CD 1 1
11 14776 1 1 33 LYS CE C -4.776 -12.244 -8.790 1.00 . A A . 33 LYS CE 1 1
11 14777 1 1 33 LYS CG C -5.033 -10.174 -7.425 1.00 . A A . 33 LYS CG 1 1
11 14778 1 1 33 LYS H H -6.952 -6.780 -5.973 1.00 . A A . 33 LYS H 1 1
11 14779 1 1 33 LYS HA H -4.844 -8.753 -5.162 1.00 . A A . 33 LYS HA 1 1
11 14780 1 1 33 LYS HB2 H -6.837 -9.624 -6.398 1.00 . A A . 33 LYS HB2 1 1
11 14781 1 1 33 LYS HB3 H -6.418 -8.570 -7.749 1.00 . A A . 33 LYS HB3 1 1
11 14782 1 1 33 LYS HD2 H -6.542 -11.673 -7.709 1.00 . A A . 33 LYS HD2 1 1
11 14783 1 1 33 LYS HD3 H -6.215 -10.693 -9.139 1.00 . A A . 33 LYS HD3 1 1
11 14784 1 1 33 LYS HE2 H -4.022 -11.765 -9.396 1.00 . A A . 33 LYS HE2 1 1
11 14785 1 1 33 LYS HE3 H -4.307 -12.722 -7.943 1.00 . A A . 33 LYS HE3 1 1
11 14786 1 1 33 LYS HG2 H -4.268 -9.685 -8.011 1.00 . A A . 33 LYS HG2 1 1
11 14787 1 1 33 LYS HG3 H -4.578 -10.680 -6.587 1.00 . A A . 33 LYS HG3 1 1
11 14788 1 1 33 LYS HZ1 H -5.714 -12.874 -10.540 1.00 . A A . 33 LYS HZ1 1 1
11 14789 1 1 33 LYS HZ2 H -6.378 -13.533 -9.126 1.00 . A A . 33 LYS HZ2 1 1
11 14790 1 1 33 LYS HZ3 H -4.891 -14.107 -9.711 1.00 . A A . 33 LYS HZ3 1 1
11 14791 1 1 33 LYS N N -6.318 -7.231 -5.378 1.00 . A A . 33 LYS N 1 1
11 14792 1 1 33 LYS NZ N -5.494 -13.266 -9.604 1.00 . A A . 33 LYS NZ 1 1
11 14793 1 1 33 LYS O O -4.493 -6.866 -7.775 1.00 . A A . 33 LYS O 1 1
11 14794 1 1 34 LEU C C -0.725 -7.361 -6.889 1.00 . A A . 34 LEU C 1 1
11 14795 1 1 34 LEU CA C -1.973 -6.486 -6.800 1.00 . A A . 34 LEU CA 1 1
11 14796 1 1 34 LEU CB C -1.661 -5.236 -5.973 1.00 . A A . 34 LEU CB 1 1
11 14797 1 1 34 LEU CD1 C -2.607 -3.165 -4.951 1.00 . A A . 34 LEU CD1 1 1
11 14798 1 1 34 LEU CD2 C -3.312 -3.832 -7.264 1.00 . A A . 34 LEU CD2 1 1
11 14799 1 1 34 LEU CG C -2.910 -4.351 -5.870 1.00 . A A . 34 LEU CG 1 1
11 14800 1 1 34 LEU H H -2.908 -7.681 -5.266 1.00 . A A . 34 LEU H 1 1
11 14801 1 1 34 LEU HA H -2.266 -6.196 -7.798 1.00 . A A . 34 LEU HA 1 1
11 14802 1 1 34 LEU HB2 H -1.349 -5.532 -4.980 1.00 . A A . 34 LEU HB2 1 1
11 14803 1 1 34 LEU HB3 H -0.867 -4.681 -6.448 1.00 . A A . 34 LEU HB3 1 1
11 14804 1 1 34 LEU HD11 H -1.767 -2.611 -5.341 1.00 . A A . 34 LEU HD11 1 1
11 14805 1 1 34 LEU HD12 H -2.371 -3.528 -3.961 1.00 . A A . 34 LEU HD12 1 1
11 14806 1 1 34 LEU HD13 H -3.472 -2.519 -4.900 1.00 . A A . 34 LEU HD13 1 1
11 14807 1 1 34 LEU HD21 H -3.899 -4.583 -7.773 1.00 . A A . 34 LEU HD21 1 1
11 14808 1 1 34 LEU HD22 H -2.425 -3.615 -7.842 1.00 . A A . 34 LEU HD22 1 1
11 14809 1 1 34 LEU HD23 H -3.902 -2.933 -7.161 1.00 . A A . 34 LEU HD23 1 1
11 14810 1 1 34 LEU HG H -3.722 -4.929 -5.451 1.00 . A A . 34 LEU HG 1 1
11 14811 1 1 34 LEU N N -3.071 -7.260 -6.136 1.00 . A A . 34 LEU N 1 1
11 14812 1 1 34 LEU O O -0.442 -8.153 -6.013 1.00 . A A . 34 LEU O 1 1
11 14813 1 1 35 ALA C C 2.363 -7.534 -7.218 1.00 . A A . 35 ALA C 1 1
11 14814 1 1 35 ALA CA C 1.240 -8.054 -8.121 1.00 . A A . 35 ALA CA 1 1
11 14815 1 1 35 ALA CB C 1.683 -7.993 -9.584 1.00 . A A . 35 ALA CB 1 1
11 14816 1 1 35 ALA H H -0.240 -6.586 -8.645 1.00 . A A . 35 ALA H 1 1
11 14817 1 1 35 ALA HA H 1.016 -9.078 -7.859 1.00 . A A . 35 ALA HA 1 1
11 14818 1 1 35 ALA HB1 H 1.052 -8.638 -10.176 1.00 . A A . 35 ALA HB1 1 1
11 14819 1 1 35 ALA HB2 H 2.710 -8.319 -9.666 1.00 . A A . 35 ALA HB2 1 1
11 14820 1 1 35 ALA HB3 H 1.597 -6.979 -9.943 1.00 . A A . 35 ALA HB3 1 1
11 14821 1 1 35 ALA N N 0.015 -7.228 -7.951 1.00 . A A . 35 ALA N 1 1
11 14822 1 1 35 ALA O O 2.513 -6.346 -7.009 1.00 . A A . 35 ALA O 1 1
11 14823 1 1 36 LYS C C 5.390 -7.380 -6.661 1.00 . A A . 36 LYS C 1 1
11 14824 1 1 36 LYS CA C 4.284 -8.016 -5.814 1.00 . A A . 36 LYS CA 1 1
11 14825 1 1 36 LYS CB C 4.829 -9.260 -5.122 1.00 . A A . 36 LYS CB 1 1
11 14826 1 1 36 LYS CD C 4.324 -11.035 -3.417 1.00 . A A . 36 LYS CD 1 1
11 14827 1 1 36 LYS CE C 4.303 -12.268 -4.331 1.00 . A A . 36 LYS CE 1 1
11 14828 1 1 36 LYS CG C 3.776 -9.806 -4.154 1.00 . A A . 36 LYS CG 1 1
11 14829 1 1 36 LYS H H 3.015 -9.374 -6.884 1.00 . A A . 36 LYS H 1 1
11 14830 1 1 36 LYS HA H 3.938 -7.309 -5.074 1.00 . A A . 36 LYS HA 1 1
11 14831 1 1 36 LYS HB2 H 5.056 -10.004 -5.870 1.00 . A A . 36 LYS HB2 1 1
11 14832 1 1 36 LYS HB3 H 5.725 -9.010 -4.578 1.00 . A A . 36 LYS HB3 1 1
11 14833 1 1 36 LYS HD2 H 5.339 -10.838 -3.109 1.00 . A A . 36 LYS HD2 1 1
11 14834 1 1 36 LYS HD3 H 3.717 -11.227 -2.546 1.00 . A A . 36 LYS HD3 1 1
11 14835 1 1 36 LYS HE2 H 3.326 -12.369 -4.780 1.00 . A A . 36 LYS HE2 1 1
11 14836 1 1 36 LYS HE3 H 5.045 -12.160 -5.106 1.00 . A A . 36 LYS HE3 1 1
11 14837 1 1 36 LYS HG2 H 3.523 -9.040 -3.433 1.00 . A A . 36 LYS HG2 1 1
11 14838 1 1 36 LYS HG3 H 2.890 -10.082 -4.705 1.00 . A A . 36 LYS HG3 1 1
11 14839 1 1 36 LYS HZ1 H 5.180 -14.143 -4.093 1.00 . A A . 36 LYS HZ1 1 1
11 14840 1 1 36 LYS HZ2 H 3.719 -13.952 -3.251 1.00 . A A . 36 LYS HZ2 1 1
11 14841 1 1 36 LYS HZ3 H 5.135 -13.214 -2.671 1.00 . A A . 36 LYS HZ3 1 1
11 14842 1 1 36 LYS N N 3.157 -8.425 -6.692 1.00 . A A . 36 LYS N 1 1
11 14843 1 1 36 LYS NZ N 4.607 -13.486 -3.527 1.00 . A A . 36 LYS NZ 1 1
11 14844 1 1 36 LYS O O 6.310 -6.775 -6.146 1.00 . A A . 36 LYS O 1 1
11 14845 1 1 37 ASP C C 6.093 -5.452 -9.057 1.00 . A A . 37 ASP C 1 1
11 14846 1 1 37 ASP CA C 6.370 -6.943 -8.837 1.00 . A A . 37 ASP CA 1 1
11 14847 1 1 37 ASP CB C 6.372 -7.679 -10.186 1.00 . A A . 37 ASP CB 1 1
11 14848 1 1 37 ASP CG C 5.096 -7.349 -10.966 1.00 . A A . 37 ASP CG 1 1
11 14849 1 1 37 ASP H H 4.570 -8.027 -8.351 1.00 . A A . 37 ASP H 1 1
11 14850 1 1 37 ASP HA H 7.334 -7.060 -8.367 1.00 . A A . 37 ASP HA 1 1
11 14851 1 1 37 ASP HB2 H 7.234 -7.369 -10.762 1.00 . A A . 37 ASP HB2 1 1
11 14852 1 1 37 ASP HB3 H 6.419 -8.742 -10.014 1.00 . A A . 37 ASP HB3 1 1
11 14853 1 1 37 ASP N N 5.316 -7.527 -7.957 1.00 . A A . 37 ASP N 1 1
11 14854 1 1 37 ASP O O 6.834 -4.767 -9.730 1.00 . A A . 37 ASP O 1 1
11 14855 1 1 37 ASP OD1 O 4.241 -6.678 -10.413 1.00 . A A . 37 ASP OD1 1 1
11 14856 1 1 37 ASP OD2 O 4.994 -7.777 -12.105 1.00 . A A . 37 ASP OD2 1 1
11 14857 1 1 38 LEU C C 5.592 -2.656 -7.745 1.00 . A A . 38 LEU C 1 1
11 14858 1 1 38 LEU CA C 4.712 -3.498 -8.667 1.00 . A A . 38 LEU CA 1 1
11 14859 1 1 38 LEU CB C 3.241 -3.251 -8.334 1.00 . A A . 38 LEU CB 1 1
11 14860 1 1 38 LEU CD1 C 0.893 -3.843 -8.941 1.00 . A A . 38 LEU CD1 1 1
11 14861 1 1 38 LEU CD2 C 2.499 -3.156 -10.754 1.00 . A A . 38 LEU CD2 1 1
11 14862 1 1 38 LEU CG C 2.350 -3.896 -9.405 1.00 . A A . 38 LEU CG 1 1
11 14863 1 1 38 LEU H H 4.443 -5.513 -7.951 1.00 . A A . 38 LEU H 1 1
11 14864 1 1 38 LEU HA H 4.903 -3.214 -9.688 1.00 . A A . 38 LEU HA 1 1
11 14865 1 1 38 LEU HB2 H 3.017 -3.688 -7.371 1.00 . A A . 38 LEU HB2 1 1
11 14866 1 1 38 LEU HB3 H 3.053 -2.189 -8.298 1.00 . A A . 38 LEU HB3 1 1
11 14867 1 1 38 LEU HD11 H 0.241 -4.058 -9.776 1.00 . A A . 38 LEU HD11 1 1
11 14868 1 1 38 LEU HD12 H 0.671 -2.858 -8.556 1.00 . A A . 38 LEU HD12 1 1
11 14869 1 1 38 LEU HD13 H 0.736 -4.576 -8.163 1.00 . A A . 38 LEU HD13 1 1
11 14870 1 1 38 LEU HD21 H 1.593 -3.271 -11.334 1.00 . A A . 38 LEU HD21 1 1
11 14871 1 1 38 LEU HD22 H 3.326 -3.575 -11.306 1.00 . A A . 38 LEU HD22 1 1
11 14872 1 1 38 LEU HD23 H 2.678 -2.104 -10.582 1.00 . A A . 38 LEU HD23 1 1
11 14873 1 1 38 LEU HG H 2.644 -4.929 -9.530 1.00 . A A . 38 LEU HG 1 1
11 14874 1 1 38 LEU N N 5.031 -4.944 -8.491 1.00 . A A . 38 LEU N 1 1
11 14875 1 1 38 LEU O O 5.876 -3.030 -6.626 1.00 . A A . 38 LEU O 1 1
11 14876 1 1 39 THR C C 6.033 0.231 -6.452 1.00 . A A . 39 THR C 1 1
11 14877 1 1 39 THR CA C 6.893 -0.645 -7.368 1.00 . A A . 39 THR CA 1 1
11 14878 1 1 39 THR CB C 7.741 0.247 -8.274 1.00 . A A . 39 THR CB 1 1
11 14879 1 1 39 THR CG2 C 8.657 -0.623 -9.135 1.00 . A A . 39 THR CG2 1 1
11 14880 1 1 39 THR H H 5.785 -1.235 -9.117 1.00 . A A . 39 THR H 1 1
11 14881 1 1 39 THR HA H 7.544 -1.259 -6.765 1.00 . A A . 39 THR HA 1 1
11 14882 1 1 39 THR HB H 8.343 0.906 -7.667 1.00 . A A . 39 THR HB 1 1
11 14883 1 1 39 THR HG1 H 6.980 0.697 -10.006 1.00 . A A . 39 THR HG1 1 1
11 14884 1 1 39 THR HG21 H 8.071 -1.387 -9.623 1.00 . A A . 39 THR HG21 1 1
11 14885 1 1 39 THR HG22 H 9.404 -1.086 -8.509 1.00 . A A . 39 THR HG22 1 1
11 14886 1 1 39 THR HG23 H 9.141 -0.009 -9.880 1.00 . A A . 39 THR HG23 1 1
11 14887 1 1 39 THR N N 6.027 -1.517 -8.210 1.00 . A A . 39 THR N 1 1
11 14888 1 1 39 THR O O 4.839 0.364 -6.633 1.00 . A A . 39 THR O 1 1
11 14889 1 1 39 THR OG1 O 6.889 1.021 -9.106 1.00 . A A . 39 THR OG1 1 1
11 14890 1 1 40 VAL C C 5.362 2.934 -5.280 1.00 . A A . 40 VAL C 1 1
11 14891 1 1 40 VAL CA C 5.899 1.710 -4.527 1.00 . A A . 40 VAL CA 1 1
11 14892 1 1 40 VAL CB C 6.855 2.164 -3.424 1.00 . A A . 40 VAL CB 1 1
11 14893 1 1 40 VAL CG1 C 6.182 3.228 -2.557 1.00 . A A . 40 VAL CG1 1 1
11 14894 1 1 40 VAL CG2 C 7.236 0.963 -2.554 1.00 . A A . 40 VAL CG2 1 1
11 14895 1 1 40 VAL H H 7.609 0.707 -5.354 1.00 . A A . 40 VAL H 1 1
11 14896 1 1 40 VAL HA H 5.077 1.161 -4.092 1.00 . A A . 40 VAL HA 1 1
11 14897 1 1 40 VAL HB H 7.745 2.578 -3.873 1.00 . A A . 40 VAL HB 1 1
11 14898 1 1 40 VAL HG11 H 5.174 2.920 -2.323 1.00 . A A . 40 VAL HG11 1 1
11 14899 1 1 40 VAL HG12 H 6.158 4.163 -3.097 1.00 . A A . 40 VAL HG12 1 1
11 14900 1 1 40 VAL HG13 H 6.743 3.356 -1.642 1.00 . A A . 40 VAL HG13 1 1
11 14901 1 1 40 VAL HG21 H 7.938 1.278 -1.797 1.00 . A A . 40 VAL HG21 1 1
11 14902 1 1 40 VAL HG22 H 7.689 0.200 -3.171 1.00 . A A . 40 VAL HG22 1 1
11 14903 1 1 40 VAL HG23 H 6.351 0.565 -2.081 1.00 . A A . 40 VAL HG23 1 1
11 14904 1 1 40 VAL N N 6.646 0.831 -5.470 1.00 . A A . 40 VAL N 1 1
11 14905 1 1 40 VAL O O 4.238 3.350 -5.086 1.00 . A A . 40 VAL O 1 1
11 14906 1 1 41 ALA C C 4.497 4.360 -7.738 1.00 . A A . 41 ALA C 1 1
11 14907 1 1 41 ALA CA C 5.710 4.722 -6.878 1.00 . A A . 41 ALA CA 1 1
11 14908 1 1 41 ALA CB C 6.846 5.204 -7.778 1.00 . A A . 41 ALA CB 1 1
11 14909 1 1 41 ALA H H 7.071 3.174 -6.259 1.00 . A A . 41 ALA H 1 1
11 14910 1 1 41 ALA HA H 5.441 5.506 -6.185 1.00 . A A . 41 ALA HA 1 1
11 14911 1 1 41 ALA HB1 H 7.740 5.334 -7.188 1.00 . A A . 41 ALA HB1 1 1
11 14912 1 1 41 ALA HB2 H 6.572 6.144 -8.234 1.00 . A A . 41 ALA HB2 1 1
11 14913 1 1 41 ALA HB3 H 7.028 4.470 -8.550 1.00 . A A . 41 ALA HB3 1 1
11 14914 1 1 41 ALA N N 6.164 3.520 -6.124 1.00 . A A . 41 ALA N 1 1
11 14915 1 1 41 ALA O O 3.536 5.101 -7.820 1.00 . A A . 41 ALA O 1 1
11 14916 1 1 42 GLN C C 2.168 2.543 -8.310 1.00 . A A . 42 GLN C 1 1
11 14917 1 1 42 GLN CA C 3.374 2.800 -9.213 1.00 . A A . 42 GLN CA 1 1
11 14918 1 1 42 GLN CB C 3.735 1.521 -9.970 1.00 . A A . 42 GLN CB 1 1
11 14919 1 1 42 GLN CD C 5.193 0.552 -11.753 1.00 . A A . 42 GLN CD 1 1
11 14920 1 1 42 GLN CG C 4.762 1.844 -11.058 1.00 . A A . 42 GLN CG 1 1
11 14921 1 1 42 GLN H H 5.308 2.635 -8.284 1.00 . A A . 42 GLN H 1 1
11 14922 1 1 42 GLN HA H 3.137 3.584 -9.918 1.00 . A A . 42 GLN HA 1 1
11 14923 1 1 42 GLN HB2 H 4.156 0.805 -9.279 1.00 . A A . 42 GLN HB2 1 1
11 14924 1 1 42 GLN HB3 H 2.848 1.107 -10.423 1.00 . A A . 42 GLN HB3 1 1
11 14925 1 1 42 GLN HE21 H 6.527 1.456 -12.913 1.00 . A A . 42 GLN HE21 1 1
11 14926 1 1 42 GLN HE22 H 6.402 -0.223 -13.126 1.00 . A A . 42 GLN HE22 1 1
11 14927 1 1 42 GLN HG2 H 4.318 2.513 -11.783 1.00 . A A . 42 GLN HG2 1 1
11 14928 1 1 42 GLN HG3 H 5.624 2.318 -10.614 1.00 . A A . 42 GLN HG3 1 1
11 14929 1 1 42 GLN N N 4.528 3.221 -8.371 1.00 . A A . 42 GLN N 1 1
11 14930 1 1 42 GLN NE2 N 6.117 0.599 -12.674 1.00 . A A . 42 GLN NE2 1 1
11 14931 1 1 42 GLN O O 1.041 2.824 -8.664 1.00 . A A . 42 GLN O 1 1
11 14932 1 1 42 GLN OE1 O 4.685 -0.510 -11.457 1.00 . A A . 42 GLN OE1 1 1
11 14933 1 1 43 LEU C C 0.605 3.055 -5.827 1.00 . A A . 43 LEU C 1 1
11 14934 1 1 43 LEU CA C 1.274 1.733 -6.211 1.00 . A A . 43 LEU CA 1 1
11 14935 1 1 43 LEU CB C 1.817 1.048 -4.950 1.00 . A A . 43 LEU CB 1 1
11 14936 1 1 43 LEU CD1 C -0.411 -0.087 -4.604 1.00 . A A . 43 LEU CD1 1 1
11 14937 1 1 43 LEU CD2 C 1.246 0.064 -2.722 1.00 . A A . 43 LEU CD2 1 1
11 14938 1 1 43 LEU CG C 0.678 0.782 -3.952 1.00 . A A . 43 LEU CG 1 1
11 14939 1 1 43 LEU H H 3.319 1.793 -6.879 1.00 . A A . 43 LEU H 1 1
11 14940 1 1 43 LEU HA H 0.558 1.089 -6.699 1.00 . A A . 43 LEU HA 1 1
11 14941 1 1 43 LEU HB2 H 2.279 0.111 -5.226 1.00 . A A . 43 LEU HB2 1 1
11 14942 1 1 43 LEU HB3 H 2.554 1.687 -4.487 1.00 . A A . 43 LEU HB3 1 1
11 14943 1 1 43 LEU HD11 H -1.086 0.543 -5.163 1.00 . A A . 43 LEU HD11 1 1
11 14944 1 1 43 LEU HD12 H -0.966 -0.612 -3.839 1.00 . A A . 43 LEU HD12 1 1
11 14945 1 1 43 LEU HD13 H 0.045 -0.806 -5.273 1.00 . A A . 43 LEU HD13 1 1
11 14946 1 1 43 LEU HD21 H 0.531 0.116 -1.914 1.00 . A A . 43 LEU HD21 1 1
11 14947 1 1 43 LEU HD22 H 2.167 0.540 -2.419 1.00 . A A . 43 LEU HD22 1 1
11 14948 1 1 43 LEU HD23 H 1.437 -0.970 -2.965 1.00 . A A . 43 LEU HD23 1 1
11 14949 1 1 43 LEU HG H 0.244 1.722 -3.645 1.00 . A A . 43 LEU HG 1 1
11 14950 1 1 43 LEU N N 2.400 2.009 -7.144 1.00 . A A . 43 LEU N 1 1
11 14951 1 1 43 LEU O O -0.603 3.161 -5.772 1.00 . A A . 43 LEU O 1 1
11 14952 1 1 44 LYS C C -0.001 5.937 -6.346 1.00 . A A . 44 LYS C 1 1
11 14953 1 1 44 LYS CA C 0.818 5.383 -5.181 1.00 . A A . 44 LYS CA 1 1
11 14954 1 1 44 LYS CB C 1.954 6.349 -4.844 1.00 . A A . 44 LYS CB 1 1
11 14955 1 1 44 LYS CD C 3.725 6.918 -3.178 1.00 . A A . 44 LYS CD 1 1
11 14956 1 1 44 LYS CE C 4.298 6.585 -1.797 1.00 . A A . 44 LYS CE 1 1
11 14957 1 1 44 LYS CG C 2.597 5.942 -3.516 1.00 . A A . 44 LYS CG 1 1
11 14958 1 1 44 LYS H H 2.361 3.949 -5.612 1.00 . A A . 44 LYS H 1 1
11 14959 1 1 44 LYS HA H 0.180 5.263 -4.318 1.00 . A A . 44 LYS HA 1 1
11 14960 1 1 44 LYS HB2 H 2.696 6.315 -5.630 1.00 . A A . 44 LYS HB2 1 1
11 14961 1 1 44 LYS HB3 H 1.563 7.351 -4.762 1.00 . A A . 44 LYS HB3 1 1
11 14962 1 1 44 LYS HD2 H 4.506 6.837 -3.920 1.00 . A A . 44 LYS HD2 1 1
11 14963 1 1 44 LYS HD3 H 3.340 7.927 -3.171 1.00 . A A . 44 LYS HD3 1 1
11 14964 1 1 44 LYS HE2 H 3.490 6.389 -1.109 1.00 . A A . 44 LYS HE2 1 1
11 14965 1 1 44 LYS HE3 H 4.928 5.712 -1.869 1.00 . A A . 44 LYS HE3 1 1
11 14966 1 1 44 LYS HG2 H 1.853 5.963 -2.734 1.00 . A A . 44 LYS HG2 1 1
11 14967 1 1 44 LYS HG3 H 3.001 4.944 -3.603 1.00 . A A . 44 LYS HG3 1 1
11 14968 1 1 44 LYS HZ1 H 4.739 8.039 -0.373 1.00 . A A . 44 LYS HZ1 1 1
11 14969 1 1 44 LYS HZ2 H 5.027 8.527 -1.972 1.00 . A A . 44 LYS HZ2 1 1
11 14970 1 1 44 LYS HZ3 H 6.098 7.452 -1.209 1.00 . A A . 44 LYS HZ3 1 1
11 14971 1 1 44 LYS N N 1.390 4.061 -5.560 1.00 . A A . 44 LYS N 1 1
11 14972 1 1 44 LYS NZ N 5.101 7.738 -1.300 1.00 . A A . 44 LYS NZ 1 1
11 14973 1 1 44 LYS O O -1.038 6.540 -6.158 1.00 . A A . 44 LYS O 1 1
11 14974 1 1 45 THR C C -1.677 5.627 -8.757 1.00 . A A . 45 THR C 1 1
11 14975 1 1 45 THR CA C -0.284 6.259 -8.728 1.00 . A A . 45 THR CA 1 1
11 14976 1 1 45 THR CB C 0.474 5.870 -9.997 1.00 . A A . 45 THR CB 1 1
11 14977 1 1 45 THR CG2 C -0.297 6.338 -11.228 1.00 . A A . 45 THR CG2 1 1
11 14978 1 1 45 THR H H 1.301 5.256 -7.675 1.00 . A A . 45 THR H 1 1
11 14979 1 1 45 THR HA H -0.369 7.334 -8.667 1.00 . A A . 45 THR HA 1 1
11 14980 1 1 45 THR HB H 0.583 4.796 -10.034 1.00 . A A . 45 THR HB 1 1
11 14981 1 1 45 THR HG1 H 2.278 6.078 -10.689 1.00 . A A . 45 THR HG1 1 1
11 14982 1 1 45 THR HG21 H -0.645 7.349 -11.074 1.00 . A A . 45 THR HG21 1 1
11 14983 1 1 45 THR HG22 H -1.144 5.687 -11.391 1.00 . A A . 45 THR HG22 1 1
11 14984 1 1 45 THR HG23 H 0.351 6.308 -12.091 1.00 . A A . 45 THR HG23 1 1
11 14985 1 1 45 THR N N 0.462 5.743 -7.547 1.00 . A A . 45 THR N 1 1
11 14986 1 1 45 THR O O -2.672 6.298 -8.950 1.00 . A A . 45 THR O 1 1
11 14987 1 1 45 THR OG1 O 1.760 6.471 -9.983 1.00 . A A . 45 THR OG1 1 1
11 14988 1 1 46 LYS C C -3.925 4.188 -7.413 1.00 . A A . 46 LYS C 1 1
11 14989 1 1 46 LYS CA C -3.078 3.659 -8.573 1.00 . A A . 46 LYS CA 1 1
11 14990 1 1 46 LYS CB C -2.868 2.154 -8.404 1.00 . A A . 46 LYS CB 1 1
11 14991 1 1 46 LYS CD C -1.948 0.084 -9.462 1.00 . A A . 46 LYS CD 1 1
11 14992 1 1 46 LYS CE C -1.213 -0.475 -10.681 1.00 . A A . 46 LYS CE 1 1
11 14993 1 1 46 LYS CG C -2.174 1.587 -9.646 1.00 . A A . 46 LYS CG 1 1
11 14994 1 1 46 LYS H H -0.940 3.820 -8.405 1.00 . A A . 46 LYS H 1 1
11 14995 1 1 46 LYS HA H -3.581 3.853 -9.510 1.00 . A A . 46 LYS HA 1 1
11 14996 1 1 46 LYS HB2 H -2.251 1.976 -7.534 1.00 . A A . 46 LYS HB2 1 1
11 14997 1 1 46 LYS HB3 H -3.822 1.669 -8.272 1.00 . A A . 46 LYS HB3 1 1
11 14998 1 1 46 LYS HD2 H -1.356 -0.085 -8.575 1.00 . A A . 46 LYS HD2 1 1
11 14999 1 1 46 LYS HD3 H -2.901 -0.412 -9.360 1.00 . A A . 46 LYS HD3 1 1
11 15000 1 1 46 LYS HE2 H -0.315 0.098 -10.854 1.00 . A A . 46 LYS HE2 1 1
11 15001 1 1 46 LYS HE3 H -0.952 -1.508 -10.502 1.00 . A A . 46 LYS HE3 1 1
11 15002 1 1 46 LYS HG2 H -2.794 1.757 -10.514 1.00 . A A . 46 LYS HG2 1 1
11 15003 1 1 46 LYS HG3 H -1.221 2.078 -9.781 1.00 . A A . 46 LYS HG3 1 1
11 15004 1 1 46 LYS HZ1 H -2.319 -1.344 -12.218 1.00 . A A . 46 LYS HZ1 1 1
11 15005 1 1 46 LYS HZ2 H -1.612 0.142 -12.630 1.00 . A A . 46 LYS HZ2 1 1
11 15006 1 1 46 LYS HZ3 H -2.979 0.103 -11.621 1.00 . A A . 46 LYS HZ3 1 1
11 15007 1 1 46 LYS N N -1.755 4.340 -8.564 1.00 . A A . 46 LYS N 1 1
11 15008 1 1 46 LYS NZ N -2.098 -0.387 -11.878 1.00 . A A . 46 LYS NZ 1 1
11 15009 1 1 46 LYS O O -5.099 4.466 -7.560 1.00 . A A . 46 LYS O 1 1
11 15010 1 1 47 LEU C C -4.514 6.287 -5.344 1.00 . A A . 47 LEU C 1 1
11 15011 1 1 47 LEU CA C -4.088 4.841 -5.081 1.00 . A A . 47 LEU CA 1 1
11 15012 1 1 47 LEU CB C -3.193 4.786 -3.841 1.00 . A A . 47 LEU CB 1 1
11 15013 1 1 47 LEU CD1 C -1.825 3.296 -2.369 1.00 . A A . 47 LEU CD1 1 1
11 15014 1 1 47 LEU CD2 C -4.170 2.614 -2.976 1.00 . A A . 47 LEU CD2 1 1
11 15015 1 1 47 LEU CG C -2.891 3.325 -3.470 1.00 . A A . 47 LEU CG 1 1
11 15016 1 1 47 LEU H H -2.386 4.099 -6.168 1.00 . A A . 47 LEU H 1 1
11 15017 1 1 47 LEU HA H -4.964 4.234 -4.922 1.00 . A A . 47 LEU HA 1 1
11 15018 1 1 47 LEU HB2 H -2.265 5.301 -4.050 1.00 . A A . 47 LEU HB2 1 1
11 15019 1 1 47 LEU HB3 H -3.691 5.272 -3.016 1.00 . A A . 47 LEU HB3 1 1
11 15020 1 1 47 LEU HD11 H -0.876 3.605 -2.781 1.00 . A A . 47 LEU HD11 1 1
11 15021 1 1 47 LEU HD12 H -1.738 2.293 -1.979 1.00 . A A . 47 LEU HD12 1 1
11 15022 1 1 47 LEU HD13 H -2.109 3.969 -1.574 1.00 . A A . 47 LEU HD13 1 1
11 15023 1 1 47 LEU HD21 H -3.901 1.795 -2.322 1.00 . A A . 47 LEU HD21 1 1
11 15024 1 1 47 LEU HD22 H -4.714 2.224 -3.823 1.00 . A A . 47 LEU HD22 1 1
11 15025 1 1 47 LEU HD23 H -4.795 3.310 -2.437 1.00 . A A . 47 LEU HD23 1 1
11 15026 1 1 47 LEU HG H -2.511 2.812 -4.343 1.00 . A A . 47 LEU HG 1 1
11 15027 1 1 47 LEU N N -3.334 4.327 -6.259 1.00 . A A . 47 LEU N 1 1
11 15028 1 1 47 LEU O O -5.595 6.702 -4.983 1.00 . A A . 47 LEU O 1 1
11 15029 1 1 48 GLU C C -5.334 8.537 -7.008 1.00 . A A . 48 GLU C 1 1
11 15030 1 1 48 GLU CA C -4.010 8.481 -6.243 1.00 . A A . 48 GLU CA 1 1
11 15031 1 1 48 GLU CB C -2.904 9.106 -7.097 1.00 . A A . 48 GLU CB 1 1
11 15032 1 1 48 GLU CD C -2.074 11.226 -8.135 1.00 . A A . 48 GLU CD 1 1
11 15033 1 1 48 GLU CG C -3.192 10.594 -7.304 1.00 . A A . 48 GLU CG 1 1
11 15034 1 1 48 GLU H H -2.792 6.706 -6.240 1.00 . A A . 48 GLU H 1 1
11 15035 1 1 48 GLU HA H -4.102 9.024 -5.314 1.00 . A A . 48 GLU HA 1 1
11 15036 1 1 48 GLU HB2 H -1.954 8.988 -6.597 1.00 . A A . 48 GLU HB2 1 1
11 15037 1 1 48 GLU HB3 H -2.869 8.612 -8.057 1.00 . A A . 48 GLU HB3 1 1
11 15038 1 1 48 GLU HG2 H -4.135 10.709 -7.819 1.00 . A A . 48 GLU HG2 1 1
11 15039 1 1 48 GLU HG3 H -3.244 11.084 -6.344 1.00 . A A . 48 GLU HG3 1 1
11 15040 1 1 48 GLU N N -3.664 7.059 -5.963 1.00 . A A . 48 GLU N 1 1
11 15041 1 1 48 GLU O O -6.225 9.288 -6.671 1.00 . A A . 48 GLU O 1 1
11 15042 1 1 48 GLU OE1 O -1.033 10.602 -8.263 1.00 . A A . 48 GLU OE1 1 1
11 15043 1 1 48 GLU OE2 O -2.277 12.322 -8.629 1.00 . A A . 48 GLU OE2 1 1
11 15044 1 1 49 ILE C C -7.879 7.220 -7.935 1.00 . A A . 49 ILE C 1 1
11 15045 1 1 49 ILE CA C -6.736 7.743 -8.816 1.00 . A A . 49 ILE CA 1 1
11 15046 1 1 49 ILE CB C -6.568 6.836 -10.041 1.00 . A A . 49 ILE CB 1 1
11 15047 1 1 49 ILE CD1 C -5.173 6.458 -12.084 1.00 . A A . 49 ILE CD1 1 1
11 15048 1 1 49 ILE CG1 C -5.551 7.468 -10.998 1.00 . A A . 49 ILE CG1 1 1
11 15049 1 1 49 ILE CG2 C -7.915 6.673 -10.754 1.00 . A A . 49 ILE CG2 1 1
11 15050 1 1 49 ILE H H -4.738 7.143 -8.285 1.00 . A A . 49 ILE H 1 1
11 15051 1 1 49 ILE HA H -6.962 8.748 -9.140 1.00 . A A . 49 ILE HA 1 1
11 15052 1 1 49 ILE HB H -6.211 5.867 -9.721 1.00 . A A . 49 ILE HB 1 1
11 15053 1 1 49 ILE HD11 H -4.700 5.601 -11.630 1.00 . A A . 49 ILE HD11 1 1
11 15054 1 1 49 ILE HD12 H -4.489 6.920 -12.783 1.00 . A A . 49 ILE HD12 1 1
11 15055 1 1 49 ILE HD13 H -6.063 6.144 -12.608 1.00 . A A . 49 ILE HD13 1 1
11 15056 1 1 49 ILE HG12 H -5.983 8.347 -11.455 1.00 . A A . 49 ILE HG12 1 1
11 15057 1 1 49 ILE HG13 H -4.665 7.749 -10.447 1.00 . A A . 49 ILE HG13 1 1
11 15058 1 1 49 ILE HG21 H -8.529 5.977 -10.204 1.00 . A A . 49 ILE HG21 1 1
11 15059 1 1 49 ILE HG22 H -7.751 6.296 -11.753 1.00 . A A . 49 ILE HG22 1 1
11 15060 1 1 49 ILE HG23 H -8.414 7.630 -10.807 1.00 . A A . 49 ILE HG23 1 1
11 15061 1 1 49 ILE N N -5.469 7.745 -8.034 1.00 . A A . 49 ILE N 1 1
11 15062 1 1 49 ILE O O -8.970 7.751 -7.933 1.00 . A A . 49 ILE O 1 1
11 15063 1 1 50 LEU C C -9.095 6.585 -5.233 1.00 . A A . 50 LEU C 1 1
11 15064 1 1 50 LEU CA C -8.691 5.587 -6.322 1.00 . A A . 50 LEU CA 1 1
11 15065 1 1 50 LEU CB C -8.156 4.307 -5.667 1.00 . A A . 50 LEU CB 1 1
11 15066 1 1 50 LEU CD1 C -10.511 3.409 -5.511 1.00 . A A . 50 LEU CD1 1 1
11 15067 1 1 50 LEU CD2 C -8.666 2.388 -4.147 1.00 . A A . 50 LEU CD2 1 1
11 15068 1 1 50 LEU CG C -9.214 3.694 -4.734 1.00 . A A . 50 LEU CG 1 1
11 15069 1 1 50 LEU H H -6.744 5.756 -7.227 1.00 . A A . 50 LEU H 1 1
11 15070 1 1 50 LEU HA H -9.552 5.348 -6.925 1.00 . A A . 50 LEU HA 1 1
11 15071 1 1 50 LEU HB2 H -7.898 3.595 -6.436 1.00 . A A . 50 LEU HB2 1 1
11 15072 1 1 50 LEU HB3 H -7.273 4.547 -5.092 1.00 . A A . 50 LEU HB3 1 1
11 15073 1 1 50 LEU HD11 H -11.071 2.626 -5.015 1.00 . A A . 50 LEU HD11 1 1
11 15074 1 1 50 LEU HD12 H -10.273 3.093 -6.517 1.00 . A A . 50 LEU HD12 1 1
11 15075 1 1 50 LEU HD13 H -11.111 4.306 -5.550 1.00 . A A . 50 LEU HD13 1 1
11 15076 1 1 50 LEU HD21 H -9.426 1.919 -3.539 1.00 . A A . 50 LEU HD21 1 1
11 15077 1 1 50 LEU HD22 H -7.800 2.602 -3.539 1.00 . A A . 50 LEU HD22 1 1
11 15078 1 1 50 LEU HD23 H -8.386 1.721 -4.950 1.00 . A A . 50 LEU HD23 1 1
11 15079 1 1 50 LEU HG H -9.427 4.382 -3.929 1.00 . A A . 50 LEU HG 1 1
11 15080 1 1 50 LEU N N -7.630 6.170 -7.198 1.00 . A A . 50 LEU N 1 1
11 15081 1 1 50 LEU O O -10.258 6.726 -4.911 1.00 . A A . 50 LEU O 1 1
11 15082 1 1 51 THR C C -8.627 9.638 -4.162 1.00 . A A . 51 THR C 1 1
11 15083 1 1 51 THR CA C -8.483 8.237 -3.561 1.00 . A A . 51 THR CA 1 1
11 15084 1 1 51 THR CB C -7.351 8.234 -2.527 1.00 . A A . 51 THR CB 1 1
11 15085 1 1 51 THR CG2 C -7.436 6.967 -1.668 1.00 . A A . 51 THR CG2 1 1
11 15086 1 1 51 THR H H -7.214 7.129 -4.906 1.00 . A A . 51 THR H 1 1
11 15087 1 1 51 THR HA H -9.409 7.952 -3.081 1.00 . A A . 51 THR HA 1 1
11 15088 1 1 51 THR HB H -7.439 9.101 -1.892 1.00 . A A . 51 THR HB 1 1
11 15089 1 1 51 THR HG1 H -5.830 7.359 -3.365 1.00 . A A . 51 THR HG1 1 1
11 15090 1 1 51 THR HG21 H -7.295 6.098 -2.292 1.00 . A A . 51 THR HG21 1 1
11 15091 1 1 51 THR HG22 H -8.407 6.918 -1.195 1.00 . A A . 51 THR HG22 1 1
11 15092 1 1 51 THR HG23 H -6.668 6.993 -0.909 1.00 . A A . 51 THR HG23 1 1
11 15093 1 1 51 THR N N -8.147 7.265 -4.645 1.00 . A A . 51 THR N 1 1
11 15094 1 1 51 THR O O -9.141 10.542 -3.536 1.00 . A A . 51 THR O 1 1
11 15095 1 1 51 THR OG1 O -6.100 8.266 -3.201 1.00 . A A . 51 THR OG1 1 1
11 15096 1 1 52 GLY C C -7.434 12.167 -5.278 1.00 . A A . 52 GLY C 1 1
11 15097 1 1 52 GLY CA C -8.311 11.162 -6.023 1.00 . A A . 52 GLY CA 1 1
11 15098 1 1 52 GLY H H -7.783 9.078 -5.871 1.00 . A A . 52 GLY H 1 1
11 15099 1 1 52 GLY HA2 H -7.991 11.096 -7.056 1.00 . A A . 52 GLY HA2 1 1
11 15100 1 1 52 GLY HA3 H -9.339 11.487 -5.985 1.00 . A A . 52 GLY HA3 1 1
11 15101 1 1 52 GLY N N -8.187 9.823 -5.378 1.00 . A A . 52 GLY N 1 1
11 15102 1 1 52 GLY O O -7.530 13.361 -5.478 1.00 . A A . 52 GLY O 1 1
11 15103 1 1 53 GLY C C -4.497 13.021 -4.462 1.00 . A A . 53 GLY C 1 1
11 15104 1 1 53 GLY CA C -5.712 12.613 -3.630 1.00 . A A . 53 GLY CA 1 1
11 15105 1 1 53 GLY H H -6.535 10.725 -4.256 1.00 . A A . 53 GLY H 1 1
11 15106 1 1 53 GLY HA2 H -6.273 13.495 -3.360 1.00 . A A . 53 GLY HA2 1 1
11 15107 1 1 53 GLY HA3 H -5.376 12.114 -2.732 1.00 . A A . 53 GLY HA3 1 1
11 15108 1 1 53 GLY N N -6.587 11.691 -4.408 1.00 . A A . 53 GLY N 1 1
11 15109 1 1 53 GLY O O -4.504 12.938 -5.672 1.00 . A A . 53 GLY O 1 1
11 15110 1 1 54 CYS C C -1.035 13.030 -4.085 1.00 . A A . 54 CYS C 1 1
11 15111 1 1 54 CYS CA C -2.213 13.903 -4.531 1.00 . A A . 54 CYS CA 1 1
11 15112 1 1 54 CYS CB C -1.937 15.378 -4.203 1.00 . A A . 54 CYS CB 1 1
11 15113 1 1 54 CYS H H -3.481 13.530 -2.830 1.00 . A A . 54 CYS H 1 1
11 15114 1 1 54 CYS HA H -2.346 13.794 -5.600 1.00 . A A . 54 CYS HA 1 1
11 15115 1 1 54 CYS HB2 H -2.290 15.598 -3.207 1.00 . A A . 54 CYS HB2 1 1
11 15116 1 1 54 CYS HB3 H -0.875 15.579 -4.262 1.00 . A A . 54 CYS HB3 1 1
11 15117 1 1 54 CYS HG H -2.362 17.276 -5.428 1.00 . A A . 54 CYS HG 1 1
11 15118 1 1 54 CYS N N -3.451 13.472 -3.808 1.00 . A A . 54 CYS N 1 1
11 15119 1 1 54 CYS O O -0.703 12.957 -2.917 1.00 . A A . 54 CYS O 1 1
11 15120 1 1 54 CYS SG S -2.810 16.428 -5.393 1.00 . A A . 54 CYS SG 1 1
11 15121 1 1 55 ALA C C 1.900 12.349 -4.130 1.00 . A A . 55 ALA C 1 1
11 15122 1 1 55 ALA CA C 0.751 11.497 -4.677 1.00 . A A . 55 ALA CA 1 1
11 15123 1 1 55 ALA CB C 1.209 10.778 -5.946 1.00 . A A . 55 ALA CB 1 1
11 15124 1 1 55 ALA H H -0.696 12.449 -5.946 1.00 . A A . 55 ALA H 1 1
11 15125 1 1 55 ALA HA H 0.455 10.769 -3.938 1.00 . A A . 55 ALA HA 1 1
11 15126 1 1 55 ALA HB1 H 0.405 10.161 -6.318 1.00 . A A . 55 ALA HB1 1 1
11 15127 1 1 55 ALA HB2 H 2.066 10.159 -5.723 1.00 . A A . 55 ALA HB2 1 1
11 15128 1 1 55 ALA HB3 H 1.476 11.509 -6.695 1.00 . A A . 55 ALA HB3 1 1
11 15129 1 1 55 ALA N N -0.406 12.369 -5.014 1.00 . A A . 55 ALA N 1 1
11 15130 1 1 55 ALA O O 2.731 11.880 -3.378 1.00 . A A . 55 ALA O 1 1
11 15131 1 1 56 GLY C C 2.940 14.710 -2.529 1.00 . A A . 56 GLY C 1 1
11 15132 1 1 56 GLY CA C 3.072 14.470 -4.035 1.00 . A A . 56 GLY CA 1 1
11 15133 1 1 56 GLY H H 1.294 13.950 -5.135 1.00 . A A . 56 GLY H 1 1
11 15134 1 1 56 GLY HA2 H 4.020 13.993 -4.240 1.00 . A A . 56 GLY HA2 1 1
11 15135 1 1 56 GLY HA3 H 3.029 15.418 -4.549 1.00 . A A . 56 GLY HA3 1 1
11 15136 1 1 56 GLY N N 1.965 13.595 -4.517 1.00 . A A . 56 GLY N 1 1
11 15137 1 1 56 GLY O O 3.799 15.306 -1.911 1.00 . A A . 56 GLY O 1 1
11 15138 1 1 57 THR C C 1.076 13.166 0.147 1.00 . A A . 57 THR C 1 1
11 15139 1 1 57 THR CA C 1.683 14.438 -0.456 1.00 . A A . 57 THR CA 1 1
11 15140 1 1 57 THR CB C 0.744 15.624 -0.201 1.00 . A A . 57 THR CB 1 1
11 15141 1 1 57 THR CG2 C -0.551 15.445 -0.996 1.00 . A A . 57 THR CG2 1 1
11 15142 1 1 57 THR H H 1.195 13.765 -2.448 1.00 . A A . 57 THR H 1 1
11 15143 1 1 57 THR HA H 2.635 14.630 0.016 1.00 . A A . 57 THR HA 1 1
11 15144 1 1 57 THR HB H 1.227 16.539 -0.509 1.00 . A A . 57 THR HB 1 1
11 15145 1 1 57 THR HG1 H 0.789 14.904 1.605 1.00 . A A . 57 THR HG1 1 1
11 15146 1 1 57 THR HG21 H -1.097 16.376 -1.007 1.00 . A A . 57 THR HG21 1 1
11 15147 1 1 57 THR HG22 H -1.154 14.681 -0.529 1.00 . A A . 57 THR HG22 1 1
11 15148 1 1 57 THR HG23 H -0.319 15.152 -2.007 1.00 . A A . 57 THR HG23 1 1
11 15149 1 1 57 THR N N 1.874 14.246 -1.930 1.00 . A A . 57 THR N 1 1
11 15150 1 1 57 THR O O 0.793 13.102 1.325 1.00 . A A . 57 THR O 1 1
11 15151 1 1 57 THR OG1 O 0.438 15.692 1.184 1.00 . A A . 57 THR OG1 1 1
11 15152 1 1 58 MET C C 1.332 10.065 0.595 1.00 . A A . 58 MET C 1 1
11 15153 1 1 58 MET CA C 0.268 10.894 -0.129 1.00 . A A . 58 MET CA 1 1
11 15154 1 1 58 MET CB C -0.292 10.073 -1.293 1.00 . A A . 58 MET CB 1 1
11 15155 1 1 58 MET CE C -2.830 8.362 -2.813 1.00 . A A . 58 MET CE 1 1
11 15156 1 1 58 MET CG C -1.133 8.911 -0.755 1.00 . A A . 58 MET CG 1 1
11 15157 1 1 58 MET H H 1.098 12.227 -1.605 1.00 . A A . 58 MET H 1 1
11 15158 1 1 58 MET HA H -0.529 11.134 0.557 1.00 . A A . 58 MET HA 1 1
11 15159 1 1 58 MET HB2 H -0.908 10.706 -1.915 1.00 . A A . 58 MET HB2 1 1
11 15160 1 1 58 MET HB3 H 0.525 9.678 -1.879 1.00 . A A . 58 MET HB3 1 1
11 15161 1 1 58 MET HE1 H -2.601 9.336 -3.224 1.00 . A A . 58 MET HE1 1 1
11 15162 1 1 58 MET HE2 H -3.606 8.453 -2.067 1.00 . A A . 58 MET HE2 1 1
11 15163 1 1 58 MET HE3 H -3.168 7.712 -3.604 1.00 . A A . 58 MET HE3 1 1
11 15164 1 1 58 MET HG2 H -0.634 8.464 0.092 1.00 . A A . 58 MET HG2 1 1
11 15165 1 1 58 MET HG3 H -2.102 9.278 -0.449 1.00 . A A . 58 MET HG3 1 1
11 15166 1 1 58 MET N N 0.867 12.155 -0.654 1.00 . A A . 58 MET N 1 1
11 15167 1 1 58 MET O O 2.457 9.953 0.146 1.00 . A A . 58 MET O 1 1
11 15168 1 1 58 MET SD S -1.343 7.666 -2.053 1.00 . A A . 58 MET SD 1 1
11 15169 1 1 59 LYS C C 1.359 7.229 2.682 1.00 . A A . 59 LYS C 1 1
11 15170 1 1 59 LYS CA C 1.944 8.625 2.478 1.00 . A A . 59 LYS CA 1 1
11 15171 1 1 59 LYS CB C 2.207 9.273 3.834 1.00 . A A . 59 LYS CB 1 1
11 15172 1 1 59 LYS CD C 3.352 11.197 4.957 1.00 . A A . 59 LYS CD 1 1
11 15173 1 1 59 LYS CE C 2.116 11.738 5.686 1.00 . A A . 59 LYS CE 1 1
11 15174 1 1 59 LYS CG C 2.953 10.587 3.611 1.00 . A A . 59 LYS CG 1 1
11 15175 1 1 59 LYS H H 0.056 9.572 2.039 1.00 . A A . 59 LYS H 1 1
11 15176 1 1 59 LYS HA H 2.877 8.540 1.939 1.00 . A A . 59 LYS HA 1 1
11 15177 1 1 59 LYS HB2 H 1.264 9.466 4.326 1.00 . A A . 59 LYS HB2 1 1
11 15178 1 1 59 LYS HB3 H 2.806 8.614 4.443 1.00 . A A . 59 LYS HB3 1 1
11 15179 1 1 59 LYS HD2 H 3.821 10.440 5.566 1.00 . A A . 59 LYS HD2 1 1
11 15180 1 1 59 LYS HD3 H 4.048 12.005 4.789 1.00 . A A . 59 LYS HD3 1 1
11 15181 1 1 59 LYS HE2 H 1.489 12.279 4.993 1.00 . A A . 59 LYS HE2 1 1
11 15182 1 1 59 LYS HE3 H 1.560 10.918 6.113 1.00 . A A . 59 LYS HE3 1 1
11 15183 1 1 59 LYS HG2 H 3.840 10.395 3.027 1.00 . A A . 59 LYS HG2 1 1
11 15184 1 1 59 LYS HG3 H 2.314 11.274 3.077 1.00 . A A . 59 LYS HG3 1 1
11 15185 1 1 59 LYS HZ1 H 2.646 12.122 7.663 1.00 . A A . 59 LYS HZ1 1 1
11 15186 1 1 59 LYS HZ2 H 1.854 13.412 6.898 1.00 . A A . 59 LYS HZ2 1 1
11 15187 1 1 59 LYS HZ3 H 3.476 13.073 6.526 1.00 . A A . 59 LYS HZ3 1 1
11 15188 1 1 59 LYS N N 0.974 9.469 1.709 1.00 . A A . 59 LYS N 1 1
11 15189 1 1 59 LYS NZ N 2.556 12.655 6.776 1.00 . A A . 59 LYS NZ 1 1
11 15190 1 1 59 LYS O O 0.178 7.069 2.919 1.00 . A A . 59 LYS O 1 1
11 15191 1 1 60 VAL C C 2.356 4.205 4.002 1.00 . A A . 60 VAL C 1 1
11 15192 1 1 60 VAL CA C 1.705 4.811 2.759 1.00 . A A . 60 VAL CA 1 1
11 15193 1 1 60 VAL CB C 2.102 4.000 1.522 1.00 . A A . 60 VAL CB 1 1
11 15194 1 1 60 VAL CG1 C 1.883 2.505 1.781 1.00 . A A . 60 VAL CG1 1 1
11 15195 1 1 60 VAL CG2 C 1.245 4.445 0.337 1.00 . A A . 60 VAL CG2 1 1
11 15196 1 1 60 VAL H H 3.130 6.383 2.387 1.00 . A A . 60 VAL H 1 1
11 15197 1 1 60 VAL HA H 0.630 4.789 2.871 1.00 . A A . 60 VAL HA 1 1
11 15198 1 1 60 VAL HB H 3.145 4.176 1.298 1.00 . A A . 60 VAL HB 1 1
11 15199 1 1 60 VAL HG11 H 1.900 1.970 0.843 1.00 . A A . 60 VAL HG11 1 1
11 15200 1 1 60 VAL HG12 H 0.927 2.361 2.262 1.00 . A A . 60 VAL HG12 1 1
11 15201 1 1 60 VAL HG13 H 2.669 2.132 2.422 1.00 . A A . 60 VAL HG13 1 1
11 15202 1 1 60 VAL HG21 H 0.211 4.197 0.529 1.00 . A A . 60 VAL HG21 1 1
11 15203 1 1 60 VAL HG22 H 1.577 3.937 -0.558 1.00 . A A . 60 VAL HG22 1 1
11 15204 1 1 60 VAL HG23 H 1.342 5.512 0.203 1.00 . A A . 60 VAL HG23 1 1
11 15205 1 1 60 VAL N N 2.184 6.217 2.585 1.00 . A A . 60 VAL N 1 1
11 15206 1 1 60 VAL O O 3.552 4.300 4.195 1.00 . A A . 60 VAL O 1 1
11 15207 1 1 61 GLN C C 1.658 1.494 6.151 1.00 . A A . 61 GLN C 1 1
11 15208 1 1 61 GLN CA C 2.121 2.948 6.082 1.00 . A A . 61 GLN CA 1 1
11 15209 1 1 61 GLN CB C 1.609 3.709 7.305 1.00 . A A . 61 GLN CB 1 1
11 15210 1 1 61 GLN CD C 1.727 5.876 8.542 1.00 . A A . 61 GLN CD 1 1
11 15211 1 1 61 GLN CG C 2.272 5.087 7.353 1.00 . A A . 61 GLN CG 1 1
11 15212 1 1 61 GLN H H 0.609 3.519 4.655 1.00 . A A . 61 GLN H 1 1
11 15213 1 1 61 GLN HA H 3.203 2.975 6.070 1.00 . A A . 61 GLN HA 1 1
11 15214 1 1 61 GLN HB2 H 0.537 3.827 7.233 1.00 . A A . 61 GLN HB2 1 1
11 15215 1 1 61 GLN HB3 H 1.854 3.162 8.201 1.00 . A A . 61 GLN HB3 1 1
11 15216 1 1 61 GLN HE21 H 3.487 5.990 9.451 1.00 . A A . 61 GLN HE21 1 1
11 15217 1 1 61 GLN HE22 H 2.201 6.738 10.267 1.00 . A A . 61 GLN HE22 1 1
11 15218 1 1 61 GLN HG2 H 3.340 4.967 7.458 1.00 . A A . 61 GLN HG2 1 1
11 15219 1 1 61 GLN HG3 H 2.058 5.622 6.439 1.00 . A A . 61 GLN HG3 1 1
11 15220 1 1 61 GLN N N 1.571 3.579 4.842 1.00 . A A . 61 GLN N 1 1
11 15221 1 1 61 GLN NE2 N 2.539 6.231 9.500 1.00 . A A . 61 GLN NE2 1 1
11 15222 1 1 61 GLN O O 0.493 1.193 5.991 1.00 . A A . 61 GLN O 1 1
11 15223 1 1 61 GLN OE1 O 0.550 6.173 8.602 1.00 . A A . 61 GLN OE1 1 1
11 15224 1 1 62 VAL C C 1.820 -1.212 7.886 1.00 . A A . 62 VAL C 1 1
11 15225 1 1 62 VAL CA C 2.196 -0.853 6.453 1.00 . A A . 62 VAL CA 1 1
11 15226 1 1 62 VAL CB C 3.389 -1.703 6.021 1.00 . A A . 62 VAL CB 1 1
11 15227 1 1 62 VAL CG1 C 3.035 -3.185 6.159 1.00 . A A . 62 VAL CG1 1 1
11 15228 1 1 62 VAL CG2 C 3.734 -1.391 4.563 1.00 . A A . 62 VAL CG2 1 1
11 15229 1 1 62 VAL H H 3.504 0.857 6.501 1.00 . A A . 62 VAL H 1 1
11 15230 1 1 62 VAL HA H 1.359 -1.049 5.799 1.00 . A A . 62 VAL HA 1 1
11 15231 1 1 62 VAL HB H 4.239 -1.476 6.650 1.00 . A A . 62 VAL HB 1 1
11 15232 1 1 62 VAL HG11 H 2.079 -3.372 5.694 1.00 . A A . 62 VAL HG11 1 1
11 15233 1 1 62 VAL HG12 H 2.985 -3.448 7.206 1.00 . A A . 62 VAL HG12 1 1
11 15234 1 1 62 VAL HG13 H 3.794 -3.782 5.675 1.00 . A A . 62 VAL HG13 1 1
11 15235 1 1 62 VAL HG21 H 4.723 -1.764 4.341 1.00 . A A . 62 VAL HG21 1 1
11 15236 1 1 62 VAL HG22 H 3.710 -0.322 4.407 1.00 . A A . 62 VAL HG22 1 1
11 15237 1 1 62 VAL HG23 H 3.015 -1.866 3.914 1.00 . A A . 62 VAL HG23 1 1
11 15238 1 1 62 VAL N N 2.569 0.588 6.381 1.00 . A A . 62 VAL N 1 1
11 15239 1 1 62 VAL O O 2.522 -0.878 8.821 1.00 . A A . 62 VAL O 1 1
11 15240 1 1 63 PHE C C 0.013 -3.788 9.496 1.00 . A A . 63 PHE C 1 1
11 15241 1 1 63 PHE CA C 0.276 -2.288 9.441 1.00 . A A . 63 PHE CA 1 1
11 15242 1 1 63 PHE CB C -1.007 -1.530 9.807 1.00 . A A . 63 PHE CB 1 1
11 15243 1 1 63 PHE CD1 C -0.142 0.076 11.537 1.00 . A A . 63 PHE CD1 1 1
11 15244 1 1 63 PHE CD2 C -0.835 0.952 9.384 1.00 . A A . 63 PHE CD2 1 1
11 15245 1 1 63 PHE CE1 C 0.189 1.369 11.958 1.00 . A A . 63 PHE CE1 1 1
11 15246 1 1 63 PHE CE2 C -0.503 2.245 9.803 1.00 . A A . 63 PHE CE2 1 1
11 15247 1 1 63 PHE CG C -0.654 -0.131 10.250 1.00 . A A . 63 PHE CG 1 1
11 15248 1 1 63 PHE CZ C 0.009 2.454 11.090 1.00 . A A . 63 PHE CZ 1 1
11 15249 1 1 63 PHE H H 0.171 -2.149 7.293 1.00 . A A . 63 PHE H 1 1
11 15250 1 1 63 PHE HA H 1.046 -2.051 10.157 1.00 . A A . 63 PHE HA 1 1
11 15251 1 1 63 PHE HB2 H -1.655 -1.482 8.944 1.00 . A A . 63 PHE HB2 1 1
11 15252 1 1 63 PHE HB3 H -1.516 -2.041 10.612 1.00 . A A . 63 PHE HB3 1 1
11 15253 1 1 63 PHE HD1 H -0.004 -0.764 12.207 1.00 . A A . 63 PHE HD1 1 1
11 15254 1 1 63 PHE HD2 H -1.229 0.790 8.392 1.00 . A A . 63 PHE HD2 1 1
11 15255 1 1 63 PHE HE1 H 0.584 1.529 12.950 1.00 . A A . 63 PHE HE1 1 1
11 15256 1 1 63 PHE HE2 H -0.641 3.083 9.135 1.00 . A A . 63 PHE HE2 1 1
11 15257 1 1 63 PHE HZ H 0.265 3.451 11.415 1.00 . A A . 63 PHE HZ 1 1
11 15258 1 1 63 PHE N N 0.715 -1.893 8.067 1.00 . A A . 63 PHE N 1 1
11 15259 1 1 63 PHE O O -0.468 -4.388 8.555 1.00 . A A . 63 PHE O 1 1
11 15260 1 1 64 LYS C C -0.414 -6.082 12.213 1.00 . A A . 64 LYS C 1 1
11 15261 1 1 64 LYS CA C 0.080 -5.847 10.786 1.00 . A A . 64 LYS CA 1 1
11 15262 1 1 64 LYS CB C 1.389 -6.608 10.542 1.00 . A A . 64 LYS CB 1 1
11 15263 1 1 64 LYS CD C 2.435 -8.871 10.376 1.00 . A A . 64 LYS CD 1 1
11 15264 1 1 64 LYS CE C 2.187 -10.375 10.505 1.00 . A A . 64 LYS CE 1 1
11 15265 1 1 64 LYS CG C 1.143 -8.111 10.687 1.00 . A A . 64 LYS CG 1 1
11 15266 1 1 64 LYS H H 0.690 -3.868 11.356 1.00 . A A . 64 LYS H 1 1
11 15267 1 1 64 LYS HA H -0.671 -6.185 10.086 1.00 . A A . 64 LYS HA 1 1
11 15268 1 1 64 LYS HB2 H 1.745 -6.395 9.545 1.00 . A A . 64 LYS HB2 1 1
11 15269 1 1 64 LYS HB3 H 2.128 -6.294 11.263 1.00 . A A . 64 LYS HB3 1 1
11 15270 1 1 64 LYS HD2 H 2.751 -8.644 9.367 1.00 . A A . 64 LYS HD2 1 1
11 15271 1 1 64 LYS HD3 H 3.205 -8.573 11.070 1.00 . A A . 64 LYS HD3 1 1
11 15272 1 1 64 LYS HE2 H 1.886 -10.603 11.517 1.00 . A A . 64 LYS HE2 1 1
11 15273 1 1 64 LYS HE3 H 1.406 -10.671 9.821 1.00 . A A . 64 LYS HE3 1 1
11 15274 1 1 64 LYS HG2 H 0.832 -8.328 11.699 1.00 . A A . 64 LYS HG2 1 1
11 15275 1 1 64 LYS HG3 H 0.371 -8.419 9.998 1.00 . A A . 64 LYS HG3 1 1
11 15276 1 1 64 LYS HZ1 H 4.078 -11.094 11.001 1.00 . A A . 64 LYS HZ1 1 1
11 15277 1 1 64 LYS HZ2 H 3.907 -10.670 9.368 1.00 . A A . 64 LYS HZ2 1 1
11 15278 1 1 64 LYS HZ3 H 3.205 -12.104 9.950 1.00 . A A . 64 LYS HZ3 1 1
11 15279 1 1 64 LYS N N 0.315 -4.389 10.613 1.00 . A A . 64 LYS N 1 1
11 15280 1 1 64 LYS NZ N 3.439 -11.116 10.182 1.00 . A A . 64 LYS NZ 1 1
11 15281 1 1 64 LYS O O 0.342 -6.424 13.098 1.00 . A A . 64 LYS O 1 1
11 15282 1 1 65 GLY C C -2.095 -4.820 14.639 1.00 . A A . 65 GLY C 1 1
11 15283 1 1 65 GLY CA C -2.256 -6.094 13.801 1.00 . A A . 65 GLY CA 1 1
11 15284 1 1 65 GLY H H -2.274 -5.610 11.702 1.00 . A A . 65 GLY H 1 1
11 15285 1 1 65 GLY HA2 H -3.307 -6.336 13.717 1.00 . A A . 65 GLY HA2 1 1
11 15286 1 1 65 GLY HA3 H -1.741 -6.907 14.289 1.00 . A A . 65 GLY HA3 1 1
11 15287 1 1 65 GLY N N -1.688 -5.892 12.436 1.00 . A A . 65 GLY N 1 1
11 15288 1 1 65 GLY O O -2.463 -3.738 14.225 1.00 . A A . 65 GLY O 1 1
11 15289 1 1 66 ASP C C 0.062 -3.239 16.570 1.00 . A A . 66 ASP C 1 1
11 15290 1 1 66 ASP CA C -1.367 -3.765 16.711 1.00 . A A . 66 ASP CA 1 1
11 15291 1 1 66 ASP CB C -1.599 -4.193 18.163 1.00 . A A . 66 ASP CB 1 1
11 15292 1 1 66 ASP CG C -3.068 -4.571 18.357 1.00 . A A . 66 ASP CG 1 1
11 15293 1 1 66 ASP H H -1.273 -5.835 16.131 1.00 . A A . 66 ASP H 1 1
11 15294 1 1 66 ASP HA H -2.070 -2.986 16.449 1.00 . A A . 66 ASP HA 1 1
11 15295 1 1 66 ASP HB2 H -0.976 -5.046 18.388 1.00 . A A . 66 ASP HB2 1 1
11 15296 1 1 66 ASP HB3 H -1.346 -3.378 18.824 1.00 . A A . 66 ASP HB3 1 1
11 15297 1 1 66 ASP N N -1.555 -4.950 15.821 1.00 . A A . 66 ASP N 1 1
11 15298 1 1 66 ASP O O 0.464 -2.333 17.272 1.00 . A A . 66 ASP O 1 1
11 15299 1 1 66 ASP OD1 O -3.872 -4.197 17.521 1.00 . A A . 66 ASP OD1 1 1
11 15300 1 1 66 ASP OD2 O -3.364 -5.227 19.343 1.00 . A A . 66 ASP OD2 1 1
11 15301 1 1 67 THR C C 2.537 -3.025 14.041 1.00 . A A . 67 THR C 1 1
11 15302 1 1 67 THR CA C 2.263 -3.369 15.505 1.00 . A A . 67 THR CA 1 1
11 15303 1 1 67 THR CB C 3.205 -4.486 15.957 1.00 . A A . 67 THR CB 1 1
11 15304 1 1 67 THR CG2 C 4.658 -4.052 15.749 1.00 . A A . 67 THR CG2 1 1
11 15305 1 1 67 THR H H 0.491 -4.552 15.138 1.00 . A A . 67 THR H 1 1
11 15306 1 1 67 THR HA H 2.451 -2.489 16.103 1.00 . A A . 67 THR HA 1 1
11 15307 1 1 67 THR HB H 3.012 -5.379 15.380 1.00 . A A . 67 THR HB 1 1
11 15308 1 1 67 THR HG1 H 2.534 -3.993 17.714 1.00 . A A . 67 THR HG1 1 1
11 15309 1 1 67 THR HG21 H 4.925 -4.172 14.709 1.00 . A A . 67 THR HG21 1 1
11 15310 1 1 67 THR HG22 H 5.306 -4.661 16.359 1.00 . A A . 67 THR HG22 1 1
11 15311 1 1 67 THR HG23 H 4.770 -3.014 16.031 1.00 . A A . 67 THR HG23 1 1
11 15312 1 1 67 THR N N 0.840 -3.815 15.682 1.00 . A A . 67 THR N 1 1
11 15313 1 1 67 THR O O 2.195 -3.762 13.138 1.00 . A A . 67 THR O 1 1
11 15314 1 1 67 THR OG1 O 2.980 -4.754 17.333 1.00 . A A . 67 THR OG1 1 1
11 15315 1 1 68 CYS C C 4.709 -2.200 11.905 1.00 . A A . 68 CYS C 1 1
11 15316 1 1 68 CYS CA C 3.451 -1.483 12.410 1.00 . A A . 68 CYS CA 1 1
11 15317 1 1 68 CYS CB C 3.670 0.031 12.372 1.00 . A A . 68 CYS CB 1 1
11 15318 1 1 68 CYS H H 3.412 -1.321 14.554 1.00 . A A . 68 CYS H 1 1
11 15319 1 1 68 CYS HA H 2.620 -1.740 11.779 1.00 . A A . 68 CYS HA 1 1
11 15320 1 1 68 CYS HB2 H 4.168 0.301 11.452 1.00 . A A . 68 CYS HB2 1 1
11 15321 1 1 68 CYS HB3 H 2.714 0.531 12.422 1.00 . A A . 68 CYS HB3 1 1
11 15322 1 1 68 CYS HG H 5.039 -0.264 14.191 1.00 . A A . 68 CYS HG 1 1
11 15323 1 1 68 CYS N N 3.153 -1.899 13.806 1.00 . A A . 68 CYS N 1 1
11 15324 1 1 68 CYS O O 5.761 -2.137 12.510 1.00 . A A . 68 CYS O 1 1
11 15325 1 1 68 CYS SG S 4.688 0.530 13.781 1.00 . A A . 68 CYS SG 1 1
11 15326 1 1 69 VAL C C 6.839 -2.572 9.807 1.00 . A A . 69 VAL C 1 1
11 15327 1 1 69 VAL CA C 5.781 -3.593 10.235 1.00 . A A . 69 VAL CA 1 1
11 15328 1 1 69 VAL CB C 5.335 -4.408 9.023 1.00 . A A . 69 VAL CB 1 1
11 15329 1 1 69 VAL CG1 C 6.444 -5.377 8.616 1.00 . A A . 69 VAL CG1 1 1
11 15330 1 1 69 VAL CG2 C 4.073 -5.195 9.379 1.00 . A A . 69 VAL CG2 1 1
11 15331 1 1 69 VAL H H 3.746 -2.908 10.323 1.00 . A A . 69 VAL H 1 1
11 15332 1 1 69 VAL HA H 6.196 -4.252 10.984 1.00 . A A . 69 VAL HA 1 1
11 15333 1 1 69 VAL HB H 5.124 -3.739 8.200 1.00 . A A . 69 VAL HB 1 1
11 15334 1 1 69 VAL HG11 H 6.525 -6.162 9.354 1.00 . A A . 69 VAL HG11 1 1
11 15335 1 1 69 VAL HG12 H 7.381 -4.846 8.549 1.00 . A A . 69 VAL HG12 1 1
11 15336 1 1 69 VAL HG13 H 6.206 -5.811 7.656 1.00 . A A . 69 VAL HG13 1 1
11 15337 1 1 69 VAL HG21 H 3.252 -4.509 9.531 1.00 . A A . 69 VAL HG21 1 1
11 15338 1 1 69 VAL HG22 H 4.243 -5.759 10.284 1.00 . A A . 69 VAL HG22 1 1
11 15339 1 1 69 VAL HG23 H 3.831 -5.871 8.573 1.00 . A A . 69 VAL HG23 1 1
11 15340 1 1 69 VAL N N 4.603 -2.876 10.794 1.00 . A A . 69 VAL N 1 1
11 15341 1 1 69 VAL O O 8.008 -2.729 10.084 1.00 . A A . 69 VAL O 1 1
11 15342 1 1 70 SER C C 6.705 0.503 7.760 1.00 . A A . 70 SER C 1 1
11 15343 1 1 70 SER CA C 7.407 -0.486 8.693 1.00 . A A . 70 SER CA 1 1
11 15344 1 1 70 SER CB C 8.582 -1.147 7.953 1.00 . A A . 70 SER CB 1 1
11 15345 1 1 70 SER H H 5.478 -1.418 8.932 1.00 . A A . 70 SER H 1 1
11 15346 1 1 70 SER HA H 7.779 0.045 9.558 1.00 . A A . 70 SER HA 1 1
11 15347 1 1 70 SER HB2 H 8.240 -2.037 7.453 1.00 . A A . 70 SER HB2 1 1
11 15348 1 1 70 SER HB3 H 8.988 -0.460 7.220 1.00 . A A . 70 SER HB3 1 1
11 15349 1 1 70 SER HG H 10.438 -1.211 8.538 1.00 . A A . 70 SER HG 1 1
11 15350 1 1 70 SER N N 6.431 -1.524 9.138 1.00 . A A . 70 SER N 1 1
11 15351 1 1 70 SER O O 5.533 0.371 7.468 1.00 . A A . 70 SER O 1 1
11 15352 1 1 70 SER OG O 9.592 -1.497 8.891 1.00 . A A . 70 SER OG 1 1
11 15353 1 1 71 THR C C 7.571 2.484 5.031 1.00 . A A . 71 THR C 1 1
11 15354 1 1 71 THR CA C 6.833 2.511 6.371 1.00 . A A . 71 THR CA 1 1
11 15355 1 1 71 THR CB C 6.967 3.895 7.003 1.00 . A A . 71 THR CB 1 1
11 15356 1 1 71 THR CG2 C 6.387 4.943 6.055 1.00 . A A . 71 THR CG2 1 1
11 15357 1 1 71 THR H H 8.369 1.564 7.550 1.00 . A A . 71 THR H 1 1
11 15358 1 1 71 THR HA H 5.787 2.298 6.201 1.00 . A A . 71 THR HA 1 1
11 15359 1 1 71 THR HB H 8.008 4.113 7.185 1.00 . A A . 71 THR HB 1 1
11 15360 1 1 71 THR HG1 H 6.566 4.663 8.746 1.00 . A A . 71 THR HG1 1 1
11 15361 1 1 71 THR HG21 H 6.319 5.892 6.565 1.00 . A A . 71 THR HG21 1 1
11 15362 1 1 71 THR HG22 H 5.402 4.633 5.737 1.00 . A A . 71 THR HG22 1 1
11 15363 1 1 71 THR HG23 H 7.029 5.041 5.192 1.00 . A A . 71 THR HG23 1 1
11 15364 1 1 71 THR N N 7.426 1.493 7.292 1.00 . A A . 71 THR N 1 1
11 15365 1 1 71 THR O O 8.785 2.519 4.975 1.00 . A A . 71 THR O 1 1
11 15366 1 1 71 THR OG1 O 6.252 3.916 8.232 1.00 . A A . 71 THR OG1 1 1
11 15367 1 1 72 MET C C 8.235 3.694 2.367 1.00 . A A . 72 MET C 1 1
11 15368 1 1 72 MET CA C 7.480 2.384 2.610 1.00 . A A . 72 MET CA 1 1
11 15369 1 1 72 MET CB C 6.388 2.204 1.554 1.00 . A A . 72 MET CB 1 1
11 15370 1 1 72 MET CE C 3.892 -1.025 1.008 1.00 . A A . 72 MET CE 1 1
11 15371 1 1 72 MET CG C 5.813 0.789 1.658 1.00 . A A . 72 MET CG 1 1
11 15372 1 1 72 MET H H 5.865 2.388 4.030 1.00 . A A . 72 MET H 1 1
11 15373 1 1 72 MET HA H 8.170 1.557 2.559 1.00 . A A . 72 MET HA 1 1
11 15374 1 1 72 MET HB2 H 5.601 2.927 1.724 1.00 . A A . 72 MET HB2 1 1
11 15375 1 1 72 MET HB3 H 6.807 2.351 0.570 1.00 . A A . 72 MET HB3 1 1
11 15376 1 1 72 MET HE1 H 3.398 -1.542 0.196 1.00 . A A . 72 MET HE1 1 1
11 15377 1 1 72 MET HE2 H 3.191 -0.858 1.813 1.00 . A A . 72 MET HE2 1 1
11 15378 1 1 72 MET HE3 H 4.713 -1.625 1.366 1.00 . A A . 72 MET HE3 1 1
11 15379 1 1 72 MET HG2 H 6.599 0.068 1.490 1.00 . A A . 72 MET HG2 1 1
11 15380 1 1 72 MET HG3 H 5.395 0.643 2.644 1.00 . A A . 72 MET HG3 1 1
11 15381 1 1 72 MET N N 6.840 2.418 3.955 1.00 . A A . 72 MET N 1 1
11 15382 1 1 72 MET O O 7.721 4.620 1.768 1.00 . A A . 72 MET O 1 1
11 15383 1 1 72 MET SD S 4.515 0.568 0.414 1.00 . A A . 72 MET SD 1 1
11 15384 1 1 73 ASP C C 11.116 4.880 1.375 1.00 . A A . 73 ASP C 1 1
11 15385 1 1 73 ASP CA C 10.264 5.013 2.637 1.00 . A A . 73 ASP CA 1 1
11 15386 1 1 73 ASP CB C 11.177 5.208 3.851 1.00 . A A . 73 ASP CB 1 1
11 15387 1 1 73 ASP CG C 11.977 3.928 4.099 1.00 . A A . 73 ASP CG 1 1
11 15388 1 1 73 ASP H H 9.842 3.011 3.308 1.00 . A A . 73 ASP H 1 1
11 15389 1 1 73 ASP HA H 9.610 5.869 2.541 1.00 . A A . 73 ASP HA 1 1
11 15390 1 1 73 ASP HB2 H 11.857 6.027 3.664 1.00 . A A . 73 ASP HB2 1 1
11 15391 1 1 73 ASP HB3 H 10.577 5.429 4.721 1.00 . A A . 73 ASP HB3 1 1
11 15392 1 1 73 ASP N N 9.455 3.774 2.830 1.00 . A A . 73 ASP N 1 1
11 15393 1 1 73 ASP O O 11.576 5.856 0.821 1.00 . A A . 73 ASP O 1 1
11 15394 1 1 73 ASP OD1 O 11.959 3.065 3.235 1.00 . A A . 73 ASP OD1 1 1
11 15395 1 1 73 ASP OD2 O 12.594 3.829 5.148 1.00 . A A . 73 ASP OD2 1 1
11 15396 1 1 74 ASN C C 11.267 3.368 -1.545 1.00 . A A . 74 ASN C 1 1
11 15397 1 1 74 ASN CA C 12.168 3.477 -0.311 1.00 . A A . 74 ASN CA 1 1
11 15398 1 1 74 ASN CB C 12.995 2.199 -0.163 1.00 . A A . 74 ASN CB 1 1
11 15399 1 1 74 ASN CG C 13.874 2.015 -1.403 1.00 . A A . 74 ASN CG 1 1
11 15400 1 1 74 ASN H H 10.960 2.897 1.381 1.00 . A A . 74 ASN H 1 1
11 15401 1 1 74 ASN HA H 12.837 4.317 -0.437 1.00 . A A . 74 ASN HA 1 1
11 15402 1 1 74 ASN HB2 H 13.622 2.281 0.715 1.00 . A A . 74 ASN HB2 1 1
11 15403 1 1 74 ASN HB3 H 12.336 1.352 -0.058 1.00 . A A . 74 ASN HB3 1 1
11 15404 1 1 74 ASN HD21 H 15.106 0.738 -0.514 1.00 . A A . 74 ASN HD21 1 1
11 15405 1 1 74 ASN HD22 H 15.471 1.090 -2.134 1.00 . A A . 74 ASN HD22 1 1
11 15406 1 1 74 ASN N N 11.336 3.674 0.916 1.00 . A A . 74 ASN N 1 1
11 15407 1 1 74 ASN ND2 N 14.903 1.215 -1.346 1.00 . A A . 74 ASN ND2 1 1
11 15408 1 1 74 ASN O O 10.607 2.374 -1.766 1.00 . A A . 74 ASN O 1 1
11 15409 1 1 74 ASN OD1 O 13.623 2.610 -2.431 1.00 . A A . 74 ASN OD1 1 1
11 15410 1 1 75 ASN C C 10.953 3.367 -4.580 1.00 . A A . 75 ASN C 1 1
11 15411 1 1 75 ASN CA C 10.407 4.392 -3.578 1.00 . A A . 75 ASN CA 1 1
11 15412 1 1 75 ASN CB C 10.438 5.786 -4.207 1.00 . A A . 75 ASN CB 1 1
11 15413 1 1 75 ASN CG C 9.554 6.735 -3.396 1.00 . A A . 75 ASN CG 1 1
11 15414 1 1 75 ASN H H 11.792 5.183 -2.138 1.00 . A A . 75 ASN H 1 1
11 15415 1 1 75 ASN HA H 9.391 4.136 -3.322 1.00 . A A . 75 ASN HA 1 1
11 15416 1 1 75 ASN HB2 H 11.454 6.155 -4.211 1.00 . A A . 75 ASN HB2 1 1
11 15417 1 1 75 ASN HB3 H 10.072 5.734 -5.222 1.00 . A A . 75 ASN HB3 1 1
11 15418 1 1 75 ASN HD21 H 10.299 8.370 -4.240 1.00 . A A . 75 ASN HD21 1 1
11 15419 1 1 75 ASN HD22 H 9.098 8.640 -3.070 1.00 . A A . 75 ASN HD22 1 1
11 15420 1 1 75 ASN N N 11.245 4.397 -2.345 1.00 . A A . 75 ASN N 1 1
11 15421 1 1 75 ASN ND2 N 9.659 8.022 -3.583 1.00 . A A . 75 ASN ND2 1 1
11 15422 1 1 75 ASN O O 10.213 2.745 -5.314 1.00 . A A . 75 ASN O 1 1
11 15423 1 1 75 ASN OD1 O 8.757 6.302 -2.588 1.00 . A A . 75 ASN OD1 1 1
11 15424 1 1 76 ASP C C 12.621 0.816 -5.137 1.00 . A A . 76 ASP C 1 1
11 15425 1 1 76 ASP CA C 12.851 2.258 -5.605 1.00 . A A . 76 ASP CA 1 1
11 15426 1 1 76 ASP CB C 14.355 2.532 -5.697 1.00 . A A . 76 ASP CB 1 1
11 15427 1 1 76 ASP CG C 14.587 3.877 -6.392 1.00 . A A . 76 ASP CG 1 1
11 15428 1 1 76 ASP H H 12.826 3.742 -4.048 1.00 . A A . 76 ASP H 1 1
11 15429 1 1 76 ASP HA H 12.401 2.397 -6.577 1.00 . A A . 76 ASP HA 1 1
11 15430 1 1 76 ASP HB2 H 14.775 2.564 -4.702 1.00 . A A . 76 ASP HB2 1 1
11 15431 1 1 76 ASP HB3 H 14.831 1.748 -6.264 1.00 . A A . 76 ASP HB3 1 1
11 15432 1 1 76 ASP N N 12.247 3.214 -4.635 1.00 . A A . 76 ASP N 1 1
11 15433 1 1 76 ASP O O 12.969 -0.127 -5.817 1.00 . A A . 76 ASP O 1 1
11 15434 1 1 76 ASP OD1 O 13.651 4.384 -6.987 1.00 . A A . 76 ASP OD1 1 1
11 15435 1 1 76 ASP OD2 O 15.698 4.375 -6.315 1.00 . A A . 76 ASP OD2 1 1
11 15436 1 1 77 ALA C C 10.546 -1.342 -4.107 1.00 . A A . 77 ALA C 1 1
11 15437 1 1 77 ALA CA C 11.808 -0.746 -3.470 1.00 . A A . 77 ALA CA 1 1
11 15438 1 1 77 ALA CB C 11.643 -0.707 -1.952 1.00 . A A . 77 ALA CB 1 1
11 15439 1 1 77 ALA H H 11.777 1.411 -3.440 1.00 . A A . 77 ALA H 1 1
11 15440 1 1 77 ALA HA H 12.657 -1.368 -3.719 1.00 . A A . 77 ALA HA 1 1
11 15441 1 1 77 ALA HB1 H 10.910 0.040 -1.688 1.00 . A A . 77 ALA HB1 1 1
11 15442 1 1 77 ALA HB2 H 12.591 -0.460 -1.497 1.00 . A A . 77 ALA HB2 1 1
11 15443 1 1 77 ALA HB3 H 11.317 -1.675 -1.602 1.00 . A A . 77 ALA HB3 1 1
11 15444 1 1 77 ALA N N 12.047 0.637 -3.978 1.00 . A A . 77 ALA N 1 1
11 15445 1 1 77 ALA O O 9.646 -0.635 -4.513 1.00 . A A . 77 ALA O 1 1
11 15446 1 1 78 GLN C C 8.160 -3.417 -3.785 1.00 . A A . 78 GLN C 1 1
11 15447 1 1 78 GLN CA C 9.299 -3.309 -4.806 1.00 . A A . 78 GLN CA 1 1
11 15448 1 1 78 GLN CB C 9.697 -4.712 -5.267 1.00 . A A . 78 GLN CB 1 1
11 15449 1 1 78 GLN CD C 11.137 -5.999 -6.856 1.00 . A A . 78 GLN CD 1 1
11 15450 1 1 78 GLN CG C 10.668 -4.602 -6.443 1.00 . A A . 78 GLN CG 1 1
11 15451 1 1 78 GLN H H 11.229 -3.189 -3.863 1.00 . A A . 78 GLN H 1 1
11 15452 1 1 78 GLN HA H 8.966 -2.735 -5.656 1.00 . A A . 78 GLN HA 1 1
11 15453 1 1 78 GLN HB2 H 10.174 -5.235 -4.451 1.00 . A A . 78 GLN HB2 1 1
11 15454 1 1 78 GLN HB3 H 8.816 -5.254 -5.577 1.00 . A A . 78 GLN HB3 1 1
11 15455 1 1 78 GLN HE21 H 10.480 -5.822 -8.722 1.00 . A A . 78 GLN HE21 1 1
11 15456 1 1 78 GLN HE22 H 11.228 -7.301 -8.352 1.00 . A A . 78 GLN HE22 1 1
11 15457 1 1 78 GLN HG2 H 10.169 -4.127 -7.276 1.00 . A A . 78 GLN HG2 1 1
11 15458 1 1 78 GLN HG3 H 11.522 -4.011 -6.150 1.00 . A A . 78 GLN HG3 1 1
11 15459 1 1 78 GLN N N 10.486 -2.645 -4.195 1.00 . A A . 78 GLN N 1 1
11 15460 1 1 78 GLN NE2 N 10.931 -6.408 -8.079 1.00 . A A . 78 GLN NE2 1 1
11 15461 1 1 78 GLN O O 8.365 -3.303 -2.593 1.00 . A A . 78 GLN O 1 1
11 15462 1 1 78 GLN OE1 O 11.701 -6.722 -6.060 1.00 . A A . 78 GLN OE1 1 1
11 15463 1 1 79 LEU C C 5.991 -4.983 -2.414 1.00 . A A . 79 LEU C 1 1
11 15464 1 1 79 LEU CA C 5.796 -3.770 -3.330 1.00 . A A . 79 LEU CA 1 1
11 15465 1 1 79 LEU CB C 4.518 -3.948 -4.159 1.00 . A A . 79 LEU CB 1 1
11 15466 1 1 79 LEU CD1 C 3.184 -3.052 -2.218 1.00 . A A . 79 LEU CD1 1 1
11 15467 1 1 79 LEU CD2 C 2.035 -4.254 -4.098 1.00 . A A . 79 LEU CD2 1 1
11 15468 1 1 79 LEU CG C 3.308 -4.191 -3.243 1.00 . A A . 79 LEU CG 1 1
11 15469 1 1 79 LEU H H 6.827 -3.735 -5.218 1.00 . A A . 79 LEU H 1 1
11 15470 1 1 79 LEU HA H 5.718 -2.874 -2.732 1.00 . A A . 79 LEU HA 1 1
11 15471 1 1 79 LEU HB2 H 4.347 -3.058 -4.747 1.00 . A A . 79 LEU HB2 1 1
11 15472 1 1 79 LEU HB3 H 4.638 -4.794 -4.821 1.00 . A A . 79 LEU HB3 1 1
11 15473 1 1 79 LEU HD11 H 3.448 -2.113 -2.684 1.00 . A A . 79 LEU HD11 1 1
11 15474 1 1 79 LEU HD12 H 3.851 -3.242 -1.391 1.00 . A A . 79 LEU HD12 1 1
11 15475 1 1 79 LEU HD13 H 2.168 -3.000 -1.852 1.00 . A A . 79 LEU HD13 1 1
11 15476 1 1 79 LEU HD21 H 1.168 -4.182 -3.458 1.00 . A A . 79 LEU HD21 1 1
11 15477 1 1 79 LEU HD22 H 2.009 -5.192 -4.635 1.00 . A A . 79 LEU HD22 1 1
11 15478 1 1 79 LEU HD23 H 2.032 -3.436 -4.802 1.00 . A A . 79 LEU HD23 1 1
11 15479 1 1 79 LEU HG H 3.433 -5.128 -2.720 1.00 . A A . 79 LEU HG 1 1
11 15480 1 1 79 LEU N N 6.962 -3.643 -4.252 1.00 . A A . 79 LEU N 1 1
11 15481 1 1 79 LEU O O 5.704 -4.932 -1.235 1.00 . A A . 79 LEU O 1 1
11 15482 1 1 80 GLY C C 7.851 -7.071 -1.165 1.00 . A A . 80 GLY C 1 1
11 15483 1 1 80 GLY CA C 6.662 -7.288 -2.102 1.00 . A A . 80 GLY CA 1 1
11 15484 1 1 80 GLY H H 6.682 -6.103 -3.904 1.00 . A A . 80 GLY H 1 1
11 15485 1 1 80 GLY HA2 H 5.770 -7.470 -1.520 1.00 . A A . 80 GLY HA2 1 1
11 15486 1 1 80 GLY HA3 H 6.861 -8.141 -2.733 1.00 . A A . 80 GLY HA3 1 1
11 15487 1 1 80 GLY N N 6.464 -6.076 -2.947 1.00 . A A . 80 GLY N 1 1
11 15488 1 1 80 GLY O O 8.161 -7.903 -0.336 1.00 . A A . 80 GLY O 1 1
11 15489 1 1 81 TYR C C 9.227 -5.595 1.044 1.00 . A A . 81 TYR C 1 1
11 15490 1 1 81 TYR CA C 9.688 -5.682 -0.414 1.00 . A A . 81 TYR CA 1 1
11 15491 1 1 81 TYR CB C 10.313 -4.349 -0.822 1.00 . A A . 81 TYR CB 1 1
11 15492 1 1 81 TYR CD1 C 11.610 -3.612 1.212 1.00 . A A . 81 TYR CD1 1 1
11 15493 1 1 81 TYR CD2 C 12.820 -4.510 -0.687 1.00 . A A . 81 TYR CD2 1 1
11 15494 1 1 81 TYR CE1 C 12.818 -3.429 1.895 1.00 . A A . 81 TYR CE1 1 1
11 15495 1 1 81 TYR CE2 C 14.027 -4.328 -0.004 1.00 . A A . 81 TYR CE2 1 1
11 15496 1 1 81 TYR CG C 11.611 -4.151 -0.080 1.00 . A A . 81 TYR CG 1 1
11 15497 1 1 81 TYR CZ C 14.027 -3.788 1.286 1.00 . A A . 81 TYR CZ 1 1
11 15498 1 1 81 TYR H H 8.249 -5.304 -1.968 1.00 . A A . 81 TYR H 1 1
11 15499 1 1 81 TYR HA H 10.417 -6.470 -0.518 1.00 . A A . 81 TYR HA 1 1
11 15500 1 1 81 TYR HB2 H 10.500 -4.353 -1.884 1.00 . A A . 81 TYR HB2 1 1
11 15501 1 1 81 TYR HB3 H 9.634 -3.545 -0.580 1.00 . A A . 81 TYR HB3 1 1
11 15502 1 1 81 TYR HD1 H 10.679 -3.337 1.681 1.00 . A A . 81 TYR HD1 1 1
11 15503 1 1 81 TYR HD2 H 12.819 -4.927 -1.684 1.00 . A A . 81 TYR HD2 1 1
11 15504 1 1 81 TYR HE1 H 12.818 -3.012 2.891 1.00 . A A . 81 TYR HE1 1 1
11 15505 1 1 81 TYR HE2 H 14.959 -4.605 -0.474 1.00 . A A . 81 TYR HE2 1 1
11 15506 1 1 81 TYR HH H 15.801 -3.094 1.395 1.00 . A A . 81 TYR HH 1 1
11 15507 1 1 81 TYR N N 8.518 -5.961 -1.292 1.00 . A A . 81 TYR N 1 1
11 15508 1 1 81 TYR O O 9.848 -6.138 1.936 1.00 . A A . 81 TYR O 1 1
11 15509 1 1 81 TYR OH O 15.218 -3.607 1.958 1.00 . A A . 81 TYR OH 1 1
11 15510 1 1 82 TYR C C 6.377 -5.611 2.860 1.00 . A A . 82 TYR C 1 1
11 15511 1 1 82 TYR CA C 7.626 -4.749 2.686 1.00 . A A . 82 TYR CA 1 1
11 15512 1 1 82 TYR CB C 7.257 -3.283 2.925 1.00 . A A . 82 TYR CB 1 1
11 15513 1 1 82 TYR CD1 C 9.440 -2.337 3.761 1.00 . A A . 82 TYR CD1 1 1
11 15514 1 1 82 TYR CD2 C 8.661 -1.694 1.555 1.00 . A A . 82 TYR CD2 1 1
11 15515 1 1 82 TYR CE1 C 10.576 -1.536 3.592 1.00 . A A . 82 TYR CE1 1 1
11 15516 1 1 82 TYR CE2 C 9.798 -0.894 1.387 1.00 . A A . 82 TYR CE2 1 1
11 15517 1 1 82 TYR CG C 8.481 -2.416 2.743 1.00 . A A . 82 TYR CG 1 1
11 15518 1 1 82 TYR CZ C 10.755 -0.815 2.405 1.00 . A A . 82 TYR CZ 1 1
11 15519 1 1 82 TYR H H 7.669 -4.466 0.550 1.00 . A A . 82 TYR H 1 1
11 15520 1 1 82 TYR HA H 8.379 -5.052 3.402 1.00 . A A . 82 TYR HA 1 1
11 15521 1 1 82 TYR HB2 H 6.495 -2.983 2.219 1.00 . A A . 82 TYR HB2 1 1
11 15522 1 1 82 TYR HB3 H 6.881 -3.166 3.929 1.00 . A A . 82 TYR HB3 1 1
11 15523 1 1 82 TYR HD1 H 9.302 -2.893 4.676 1.00 . A A . 82 TYR HD1 1 1
11 15524 1 1 82 TYR HD2 H 7.923 -1.755 0.770 1.00 . A A . 82 TYR HD2 1 1
11 15525 1 1 82 TYR HE1 H 11.314 -1.476 4.377 1.00 . A A . 82 TYR HE1 1 1
11 15526 1 1 82 TYR HE2 H 9.936 -0.338 0.471 1.00 . A A . 82 TYR HE2 1 1
11 15527 1 1 82 TYR HH H 11.767 0.761 2.774 1.00 . A A . 82 TYR HH 1 1
11 15528 1 1 82 TYR N N 8.144 -4.899 1.289 1.00 . A A . 82 TYR N 1 1
11 15529 1 1 82 TYR O O 6.099 -6.103 3.934 1.00 . A A . 82 TYR O 1 1
11 15530 1 1 82 TYR OH O 11.876 -0.027 2.240 1.00 . A A . 82 TYR OH 1 1
11 15531 1 1 83 ALA C C 4.633 -7.977 1.219 1.00 . A A . 83 ALA C 1 1
11 15532 1 1 83 ALA CA C 4.381 -6.627 1.893 1.00 . A A . 83 ALA CA 1 1
11 15533 1 1 83 ALA CB C 3.238 -5.902 1.179 1.00 . A A . 83 ALA CB 1 1
11 15534 1 1 83 ALA H H 5.872 -5.386 0.952 1.00 . A A . 83 ALA H 1 1
11 15535 1 1 83 ALA HA H 4.110 -6.789 2.927 1.00 . A A . 83 ALA HA 1 1
11 15536 1 1 83 ALA HB1 H 3.205 -4.874 1.509 1.00 . A A . 83 ALA HB1 1 1
11 15537 1 1 83 ALA HB2 H 2.302 -6.385 1.417 1.00 . A A . 83 ALA HB2 1 1
11 15538 1 1 83 ALA HB3 H 3.398 -5.933 0.112 1.00 . A A . 83 ALA HB3 1 1
11 15539 1 1 83 ALA N N 5.621 -5.796 1.807 1.00 . A A . 83 ALA N 1 1
11 15540 1 1 83 ALA O O 4.210 -8.215 0.105 1.00 . A A . 83 ALA O 1 1
11 15541 1 1 84 ASN C C 4.632 -11.234 1.884 1.00 . A A . 84 ASN C 1 1
11 15542 1 1 84 ASN CA C 5.609 -10.208 1.307 1.00 . A A . 84 ASN CA 1 1
11 15543 1 1 84 ASN CB C 7.045 -10.613 1.659 1.00 . A A . 84 ASN CB 1 1
11 15544 1 1 84 ASN CG C 7.194 -10.733 3.178 1.00 . A A . 84 ASN CG 1 1
11 15545 1 1 84 ASN H H 5.647 -8.645 2.789 1.00 . A A . 84 ASN H 1 1
11 15546 1 1 84 ASN HA H 5.501 -10.175 0.231 1.00 . A A . 84 ASN HA 1 1
11 15547 1 1 84 ASN HB2 H 7.272 -11.565 1.200 1.00 . A A . 84 ASN HB2 1 1
11 15548 1 1 84 ASN HB3 H 7.730 -9.865 1.291 1.00 . A A . 84 ASN HB3 1 1
11 15549 1 1 84 ASN HD21 H 9.025 -11.495 3.077 1.00 . A A . 84 ASN HD21 1 1
11 15550 1 1 84 ASN HD22 H 8.409 -11.293 4.646 1.00 . A A . 84 ASN HD22 1 1
11 15551 1 1 84 ASN N N 5.320 -8.864 1.892 1.00 . A A . 84 ASN N 1 1
11 15552 1 1 84 ASN ND2 N 8.301 -11.215 3.675 1.00 . A A . 84 ASN ND2 1 1
11 15553 1 1 84 ASN O O 4.741 -12.414 1.630 1.00 . A A . 84 ASN O 1 1
11 15554 1 1 84 ASN OD1 O 6.298 -10.383 3.917 1.00 . A A . 84 ASN OD1 1 1
11 15555 1 1 85 SER C C 1.260 -11.164 3.102 1.00 . A A . 85 SER C 1 1
11 15556 1 1 85 SER CA C 2.672 -11.732 3.259 1.00 . A A . 85 SER CA 1 1
11 15557 1 1 85 SER CB C 2.981 -11.923 4.742 1.00 . A A . 85 SER CB 1 1
11 15558 1 1 85 SER H H 3.602 -9.827 2.847 1.00 . A A . 85 SER H 1 1
11 15559 1 1 85 SER HA H 2.721 -12.689 2.757 1.00 . A A . 85 SER HA 1 1
11 15560 1 1 85 SER HB2 H 3.075 -10.964 5.221 1.00 . A A . 85 SER HB2 1 1
11 15561 1 1 85 SER HB3 H 2.179 -12.480 5.205 1.00 . A A . 85 SER HB3 1 1
11 15562 1 1 85 SER HG H 4.678 -12.570 4.041 1.00 . A A . 85 SER HG 1 1
11 15563 1 1 85 SER N N 3.669 -10.787 2.660 1.00 . A A . 85 SER N 1 1
11 15564 1 1 85 SER O O 1.059 -9.966 3.089 1.00 . A A . 85 SER O 1 1
11 15565 1 1 85 SER OG O 4.205 -12.633 4.874 1.00 . A A . 85 SER OG 1 1
11 15566 1 1 86 ASP C C -1.756 -11.258 4.172 1.00 . A A . 86 ASP C 1 1
11 15567 1 1 86 ASP CA C -1.122 -11.540 2.807 1.00 . A A . 86 ASP CA 1 1
11 15568 1 1 86 ASP CB C -1.942 -12.601 2.071 1.00 . A A . 86 ASP CB 1 1
11 15569 1 1 86 ASP CG C -2.010 -13.886 2.902 1.00 . A A . 86 ASP CG 1 1
11 15570 1 1 86 ASP H H 0.471 -12.982 2.984 1.00 . A A . 86 ASP H 1 1
11 15571 1 1 86 ASP HA H -1.120 -10.630 2.226 1.00 . A A . 86 ASP HA 1 1
11 15572 1 1 86 ASP HB2 H -2.942 -12.228 1.905 1.00 . A A . 86 ASP HB2 1 1
11 15573 1 1 86 ASP HB3 H -1.478 -12.816 1.121 1.00 . A A . 86 ASP HB3 1 1
11 15574 1 1 86 ASP N N 0.281 -12.021 2.975 1.00 . A A . 86 ASP N 1 1
11 15575 1 1 86 ASP O O -1.200 -11.567 5.208 1.00 . A A . 86 ASP O 1 1
11 15576 1 1 86 ASP OD1 O -1.622 -13.848 4.059 1.00 . A A . 86 ASP OD1 1 1
11 15577 1 1 86 ASP OD2 O -2.450 -14.890 2.366 1.00 . A A . 86 ASP OD2 1 1
11 15578 1 1 87 GLY C C -3.116 -9.008 5.980 1.00 . A A . 87 GLY C 1 1
11 15579 1 1 87 GLY CA C -3.612 -10.357 5.459 1.00 . A A . 87 GLY CA 1 1
11 15580 1 1 87 GLY H H -3.349 -10.433 3.324 1.00 . A A . 87 GLY H 1 1
11 15581 1 1 87 GLY HA2 H -4.680 -10.312 5.293 1.00 . A A . 87 GLY HA2 1 1
11 15582 1 1 87 GLY HA3 H -3.391 -11.124 6.188 1.00 . A A . 87 GLY HA3 1 1
11 15583 1 1 87 GLY N N -2.924 -10.670 4.174 1.00 . A A . 87 GLY N 1 1
11 15584 1 1 87 GLY O O -3.555 -8.523 7.001 1.00 . A A . 87 GLY O 1 1
11 15585 1 1 88 LEU C C -2.632 -5.967 5.361 1.00 . A A . 88 LEU C 1 1
11 15586 1 1 88 LEU CA C -1.656 -7.084 5.725 1.00 . A A . 88 LEU CA 1 1
11 15587 1 1 88 LEU CB C -0.317 -6.826 5.032 1.00 . A A . 88 LEU CB 1 1
11 15588 1 1 88 LEU CD1 C 1.979 -7.712 4.614 1.00 . A A . 88 LEU CD1 1 1
11 15589 1 1 88 LEU CD2 C 0.935 -7.991 6.882 1.00 . A A . 88 LEU CD2 1 1
11 15590 1 1 88 LEU CG C 0.666 -7.954 5.366 1.00 . A A . 88 LEU CG 1 1
11 15591 1 1 88 LEU H H -1.856 -8.816 4.459 1.00 . A A . 88 LEU H 1 1
11 15592 1 1 88 LEU HA H -1.514 -7.096 6.792 1.00 . A A . 88 LEU HA 1 1
11 15593 1 1 88 LEU HB2 H -0.468 -6.785 3.962 1.00 . A A . 88 LEU HB2 1 1
11 15594 1 1 88 LEU HB3 H 0.087 -5.886 5.373 1.00 . A A . 88 LEU HB3 1 1
11 15595 1 1 88 LEU HD11 H 2.472 -6.843 5.021 1.00 . A A . 88 LEU HD11 1 1
11 15596 1 1 88 LEU HD12 H 1.768 -7.549 3.568 1.00 . A A . 88 LEU HD12 1 1
11 15597 1 1 88 LEU HD13 H 2.619 -8.574 4.723 1.00 . A A . 88 LEU HD13 1 1
11 15598 1 1 88 LEU HD21 H 1.891 -8.460 7.071 1.00 . A A . 88 LEU HD21 1 1
11 15599 1 1 88 LEU HD22 H 0.158 -8.560 7.370 1.00 . A A . 88 LEU HD22 1 1
11 15600 1 1 88 LEU HD23 H 0.946 -6.985 7.277 1.00 . A A . 88 LEU HD23 1 1
11 15601 1 1 88 LEU HG H 0.244 -8.897 5.051 1.00 . A A . 88 LEU HG 1 1
11 15602 1 1 88 LEU N N -2.196 -8.401 5.280 1.00 . A A . 88 LEU N 1 1
11 15603 1 1 88 LEU O O -3.482 -6.125 4.507 1.00 . A A . 88 LEU O 1 1
11 15604 1 1 89 ARG C C -2.595 -2.436 5.404 1.00 . A A . 89 ARG C 1 1
11 15605 1 1 89 ARG CA C -3.423 -3.680 5.723 1.00 . A A . 89 ARG CA 1 1
11 15606 1 1 89 ARG CB C -4.299 -3.403 6.946 1.00 . A A . 89 ARG CB 1 1
11 15607 1 1 89 ARG CD C -6.228 -2.049 7.791 1.00 . A A . 89 ARG CD 1 1
11 15608 1 1 89 ARG CG C -5.272 -2.267 6.618 1.00 . A A . 89 ARG CG 1 1
11 15609 1 1 89 ARG CZ C -6.051 -1.401 10.124 1.00 . A A . 89 ARG CZ 1 1
11 15610 1 1 89 ARG H H -1.814 -4.739 6.694 1.00 . A A . 89 ARG H 1 1
11 15611 1 1 89 ARG HA H -4.055 -3.906 4.876 1.00 . A A . 89 ARG HA 1 1
11 15612 1 1 89 ARG HB2 H -4.854 -4.295 7.199 1.00 . A A . 89 ARG HB2 1 1
11 15613 1 1 89 ARG HB3 H -3.676 -3.115 7.780 1.00 . A A . 89 ARG HB3 1 1
11 15614 1 1 89 ARG HD2 H -6.961 -1.305 7.520 1.00 . A A . 89 ARG HD2 1 1
11 15615 1 1 89 ARG HD3 H -6.723 -2.977 8.030 1.00 . A A . 89 ARG HD3 1 1
11 15616 1 1 89 ARG HE H -4.496 -1.393 8.890 1.00 . A A . 89 ARG HE 1 1
11 15617 1 1 89 ARG HG2 H -4.716 -1.359 6.439 1.00 . A A . 89 ARG HG2 1 1
11 15618 1 1 89 ARG HG3 H -5.839 -2.522 5.736 1.00 . A A . 89 ARG HG3 1 1
11 15619 1 1 89 ARG HH11 H -7.853 -1.972 9.462 1.00 . A A . 89 ARG HH11 1 1
11 15620 1 1 89 ARG HH12 H -7.778 -1.511 11.130 1.00 . A A . 89 ARG HH12 1 1
11 15621 1 1 89 ARG HH21 H -4.389 -0.790 11.058 1.00 . A A . 89 ARG HH21 1 1
11 15622 1 1 89 ARG HH22 H -5.819 -0.842 12.033 1.00 . A A . 89 ARG HH22 1 1
11 15623 1 1 89 ARG N N -2.511 -4.833 6.011 1.00 . A A . 89 ARG N 1 1
11 15624 1 1 89 ARG NE N -5.455 -1.576 8.975 1.00 . A A . 89 ARG NE 1 1
11 15625 1 1 89 ARG NH1 N -7.327 -1.648 10.248 1.00 . A A . 89 ARG NH1 1 1
11 15626 1 1 89 ARG NH2 N -5.366 -0.979 11.151 1.00 . A A . 89 ARG NH2 1 1
11 15627 1 1 89 ARG O O -1.623 -2.133 6.068 1.00 . A A . 89 ARG O 1 1
11 15628 1 1 90 LEU C C -3.082 0.744 4.354 1.00 . A A . 90 LEU C 1 1
11 15629 1 1 90 LEU CA C -2.246 -0.478 3.989 1.00 . A A . 90 LEU CA 1 1
11 15630 1 1 90 LEU CB C -2.011 -0.501 2.479 1.00 . A A . 90 LEU CB 1 1
11 15631 1 1 90 LEU CD1 C -1.058 -1.819 0.582 1.00 . A A . 90 LEU CD1 1 1
11 15632 1 1 90 LEU CD2 C 0.098 -1.831 2.813 1.00 . A A . 90 LEU CD2 1 1
11 15633 1 1 90 LEU CG C -1.265 -1.784 2.099 1.00 . A A . 90 LEU CG 1 1
11 15634 1 1 90 LEU H H -3.773 -1.989 3.872 1.00 . A A . 90 LEU H 1 1
11 15635 1 1 90 LEU HA H -1.300 -0.423 4.503 1.00 . A A . 90 LEU HA 1 1
11 15636 1 1 90 LEU HB2 H -2.965 -0.474 1.967 1.00 . A A . 90 LEU HB2 1 1
11 15637 1 1 90 LEU HB3 H -1.423 0.356 2.191 1.00 . A A . 90 LEU HB3 1 1
11 15638 1 1 90 LEU HD11 H -0.484 -0.957 0.277 1.00 . A A . 90 LEU HD11 1 1
11 15639 1 1 90 LEU HD12 H -2.019 -1.806 0.088 1.00 . A A . 90 LEU HD12 1 1
11 15640 1 1 90 LEU HD13 H -0.527 -2.721 0.312 1.00 . A A . 90 LEU HD13 1 1
11 15641 1 1 90 LEU HD21 H 0.517 -0.835 2.868 1.00 . A A . 90 LEU HD21 1 1
11 15642 1 1 90 LEU HD22 H 0.774 -2.474 2.267 1.00 . A A . 90 LEU HD22 1 1
11 15643 1 1 90 LEU HD23 H -0.032 -2.222 3.810 1.00 . A A . 90 LEU HD23 1 1
11 15644 1 1 90 LEU HG H -1.856 -2.639 2.396 1.00 . A A . 90 LEU HG 1 1
11 15645 1 1 90 LEU N N -2.984 -1.715 4.384 1.00 . A A . 90 LEU N 1 1
11 15646 1 1 90 LEU O O -4.251 0.825 4.031 1.00 . A A . 90 LEU O 1 1
11 15647 1 1 91 HIS C C -2.667 4.119 4.662 1.00 . A A . 91 HIS C 1 1
11 15648 1 1 91 HIS CA C -3.230 2.926 5.430 1.00 . A A . 91 HIS CA 1 1
11 15649 1 1 91 HIS CB C -3.046 3.150 6.930 1.00 . A A . 91 HIS CB 1 1
11 15650 1 1 91 HIS CD2 C -3.586 5.574 7.781 1.00 . A A . 91 HIS CD2 1 1
11 15651 1 1 91 HIS CE1 C -5.746 5.413 7.824 1.00 . A A . 91 HIS CE1 1 1
11 15652 1 1 91 HIS CG C -3.900 4.305 7.365 1.00 . A A . 91 HIS CG 1 1
11 15653 1 1 91 HIS H H -1.543 1.597 5.274 1.00 . A A . 91 HIS H 1 1
11 15654 1 1 91 HIS HA H -4.283 2.823 5.209 1.00 . A A . 91 HIS HA 1 1
11 15655 1 1 91 HIS HB2 H -3.343 2.260 7.465 1.00 . A A . 91 HIS HB2 1 1
11 15656 1 1 91 HIS HB3 H -2.009 3.369 7.139 1.00 . A A . 91 HIS HB3 1 1
11 15657 1 1 91 HIS HD1 H -5.824 3.444 7.159 1.00 . A A . 91 HIS HD1 1 1
11 15658 1 1 91 HIS HD2 H -2.585 5.969 7.869 1.00 . A A . 91 HIS HD2 1 1
11 15659 1 1 91 HIS HE1 H -6.794 5.646 7.950 1.00 . A A . 91 HIS HE1 1 1
11 15660 1 1 91 HIS N N -2.488 1.694 5.029 1.00 . A A . 91 HIS N 1 1
11 15661 1 1 91 HIS ND1 N -5.282 4.225 7.400 1.00 . A A . 91 HIS ND1 1 1
11 15662 1 1 91 HIS NE2 N -4.753 6.274 8.071 1.00 . A A . 91 HIS NE2 1 1
11 15663 1 1 91 HIS O O -1.525 4.499 4.831 1.00 . A A . 91 HIS O 1 1
11 15664 1 1 92 VAL C C -3.416 7.171 3.702 1.00 . A A . 92 VAL C 1 1
11 15665 1 1 92 VAL CA C -2.981 5.878 3.015 1.00 . A A . 92 VAL CA 1 1
11 15666 1 1 92 VAL CB C -3.590 5.810 1.617 1.00 . A A . 92 VAL CB 1 1
11 15667 1 1 92 VAL CG1 C -2.938 6.864 0.723 1.00 . A A . 92 VAL CG1 1 1
11 15668 1 1 92 VAL CG2 C -3.341 4.421 1.028 1.00 . A A . 92 VAL CG2 1 1
11 15669 1 1 92 VAL H H -4.376 4.381 3.684 1.00 . A A . 92 VAL H 1 1
11 15670 1 1 92 VAL HA H -1.903 5.857 2.938 1.00 . A A . 92 VAL HA 1 1
11 15671 1 1 92 VAL HB H -4.655 5.993 1.676 1.00 . A A . 92 VAL HB 1 1
11 15672 1 1 92 VAL HG11 H -2.959 7.822 1.219 1.00 . A A . 92 VAL HG11 1 1
11 15673 1 1 92 VAL HG12 H -3.479 6.928 -0.210 1.00 . A A . 92 VAL HG12 1 1
11 15674 1 1 92 VAL HG13 H -1.916 6.580 0.528 1.00 . A A . 92 VAL HG13 1 1
11 15675 1 1 92 VAL HG21 H -3.798 3.674 1.661 1.00 . A A . 92 VAL HG21 1 1
11 15676 1 1 92 VAL HG22 H -2.277 4.242 0.972 1.00 . A A . 92 VAL HG22 1 1
11 15677 1 1 92 VAL HG23 H -3.769 4.367 0.039 1.00 . A A . 92 VAL HG23 1 1
11 15678 1 1 92 VAL N N -3.461 4.709 3.808 1.00 . A A . 92 VAL N 1 1
11 15679 1 1 92 VAL O O -4.581 7.367 3.995 1.00 . A A . 92 VAL O 1 1
11 15680 1 1 93 VAL C C -2.790 10.469 3.575 1.00 . A A . 93 VAL C 1 1
11 15681 1 1 93 VAL CA C -2.834 9.353 4.617 1.00 . A A . 93 VAL CA 1 1
11 15682 1 1 93 VAL CB C -1.815 9.638 5.719 1.00 . A A . 93 VAL CB 1 1
11 15683 1 1 93 VAL CG1 C -2.269 10.849 6.535 1.00 . A A . 93 VAL CG1 1 1
11 15684 1 1 93 VAL CG2 C -1.708 8.417 6.636 1.00 . A A . 93 VAL CG2 1 1
11 15685 1 1 93 VAL H H -1.560 7.875 3.702 1.00 . A A . 93 VAL H 1 1
11 15686 1 1 93 VAL HA H -3.824 9.302 5.049 1.00 . A A . 93 VAL HA 1 1
11 15687 1 1 93 VAL HB H -0.851 9.842 5.274 1.00 . A A . 93 VAL HB 1 1
11 15688 1 1 93 VAL HG11 H -2.495 11.669 5.869 1.00 . A A . 93 VAL HG11 1 1
11 15689 1 1 93 VAL HG12 H -1.481 11.142 7.212 1.00 . A A . 93 VAL HG12 1 1
11 15690 1 1 93 VAL HG13 H -3.152 10.590 7.099 1.00 . A A . 93 VAL HG13 1 1
11 15691 1 1 93 VAL HG21 H -2.689 8.160 7.006 1.00 . A A . 93 VAL HG21 1 1
11 15692 1 1 93 VAL HG22 H -1.058 8.648 7.466 1.00 . A A . 93 VAL HG22 1 1
11 15693 1 1 93 VAL HG23 H -1.302 7.584 6.082 1.00 . A A . 93 VAL HG23 1 1
11 15694 1 1 93 VAL N N -2.489 8.058 3.955 1.00 . A A . 93 VAL N 1 1
11 15695 1 1 93 VAL O O -1.755 10.748 3.000 1.00 . A A . 93 VAL O 1 1
11 15696 1 1 94 ASP C C -4.236 13.540 3.009 1.00 . A A . 94 ASP C 1 1
11 15697 1 1 94 ASP CA C -3.959 12.205 2.313 1.00 . A A . 94 ASP CA 1 1
11 15698 1 1 94 ASP CB C -5.077 11.918 1.310 1.00 . A A . 94 ASP CB 1 1
11 15699 1 1 94 ASP CG C -4.986 12.911 0.152 1.00 . A A . 94 ASP CG 1 1
11 15700 1 1 94 ASP H H -4.726 10.847 3.803 1.00 . A A . 94 ASP H 1 1
11 15701 1 1 94 ASP HA H -3.018 12.271 1.785 1.00 . A A . 94 ASP HA 1 1
11 15702 1 1 94 ASP HB2 H -4.969 10.910 0.933 1.00 . A A . 94 ASP HB2 1 1
11 15703 1 1 94 ASP HB3 H -6.035 12.019 1.797 1.00 . A A . 94 ASP HB3 1 1
11 15704 1 1 94 ASP N N -3.909 11.102 3.325 1.00 . A A . 94 ASP N 1 1
11 15705 1 1 94 ASP O O -4.958 13.608 3.984 1.00 . A A . 94 ASP O 1 1
11 15706 1 1 94 ASP OD1 O -3.961 13.562 0.036 1.00 . A A . 94 ASP OD1 1 1
11 15707 1 1 94 ASP OD2 O -5.943 13.006 -0.597 1.00 . A A . 94 ASP OD2 1 1
11 15708 1 1 95 SER C C -3.697 15.867 4.636 1.00 . A A . 95 SER C 1 1
11 15709 1 1 95 SER CA C -3.888 15.944 3.117 1.00 . A A . 95 SER CA 1 1
11 15710 1 1 95 SER CB C -5.307 16.426 2.794 1.00 . A A . 95 SER CB 1 1
11 15711 1 1 95 SER H H -3.094 14.515 1.716 1.00 . A A . 95 SER H 1 1
11 15712 1 1 95 SER HA H -3.174 16.641 2.704 1.00 . A A . 95 SER HA 1 1
11 15713 1 1 95 SER HB2 H -5.565 16.143 1.787 1.00 . A A . 95 SER HB2 1 1
11 15714 1 1 95 SER HB3 H -6.011 15.974 3.482 1.00 . A A . 95 SER HB3 1 1
11 15715 1 1 95 SER HG H -5.822 18.061 3.717 1.00 . A A . 95 SER HG 1 1
11 15716 1 1 95 SER N N -3.667 14.601 2.506 1.00 . A A . 95 SER N 1 1
11 15717 1 1 95 SER O O -2.787 15.179 5.066 1.00 . A A . 95 SER O 1 1
11 15718 1 1 95 SER OXT O -4.463 16.505 5.340 1.00 . A A . 95 SER OXT 1 1
11 15719 1 1 95 SER OG O -5.354 17.842 2.908 1.00 . A A . 95 SER OG 1 1
12 15720 1 1 1 MET C C 1.262 -5.569 -30.611 1.00 . A A . 1 MET C 1 1
12 15721 1 1 1 MET CA C 1.483 -5.053 -32.037 1.00 . A A . 1 MET CA 1 1
12 15722 1 1 1 MET CB C 0.797 -3.691 -32.200 1.00 . A A . 1 MET CB 1 1
12 15723 1 1 1 MET CE C -0.713 -1.278 -30.316 1.00 . A A . 1 MET CE 1 1
12 15724 1 1 1 MET CG C 1.426 -2.678 -31.238 1.00 . A A . 1 MET CG 1 1
12 15725 1 1 1 MET H1 H 1.534 -6.848 -33.090 1.00 . A A . 1 MET H1 1 1
12 15726 1 1 1 MET H2 H 0.841 -5.559 -33.952 1.00 . A A . 1 MET H2 1 1
12 15727 1 1 1 MET H3 H -0.031 -6.318 -32.707 1.00 . A A . 1 MET H3 1 1
12 15728 1 1 1 MET HA H 2.543 -4.942 -32.215 1.00 . A A . 1 MET HA 1 1
12 15729 1 1 1 MET HB2 H 0.922 -3.347 -33.217 1.00 . A A . 1 MET HB2 1 1
12 15730 1 1 1 MET HB3 H -0.255 -3.788 -31.980 1.00 . A A . 1 MET HB3 1 1
12 15731 1 1 1 MET HE1 H -0.335 -1.246 -29.304 1.00 . A A . 1 MET HE1 1 1
12 15732 1 1 1 MET HE2 H -1.188 -2.233 -30.499 1.00 . A A . 1 MET HE2 1 1
12 15733 1 1 1 MET HE3 H -1.435 -0.489 -30.453 1.00 . A A . 1 MET HE3 1 1
12 15734 1 1 1 MET HG2 H 1.269 -3.002 -30.220 1.00 . A A . 1 MET HG2 1 1
12 15735 1 1 1 MET HG3 H 2.486 -2.607 -31.434 1.00 . A A . 1 MET HG3 1 1
12 15736 1 1 1 MET N N 0.913 -6.017 -33.021 1.00 . A A . 1 MET N 1 1
12 15737 1 1 1 MET O O 0.145 -5.731 -30.165 1.00 . A A . 1 MET O 1 1
12 15738 1 1 1 MET SD S 0.658 -1.056 -31.476 1.00 . A A . 1 MET SD 1 1
12 15739 1 1 2 GLY C C 1.472 -7.656 -28.454 1.00 . A A . 2 GLY C 1 1
12 15740 1 1 2 GLY CA C 2.190 -6.305 -28.489 1.00 . A A . 2 GLY CA 1 1
12 15741 1 1 2 GLY H H 3.215 -5.669 -30.272 1.00 . A A . 2 GLY H 1 1
12 15742 1 1 2 GLY HA2 H 3.174 -6.415 -28.057 1.00 . A A . 2 GLY HA2 1 1
12 15743 1 1 2 GLY HA3 H 1.626 -5.587 -27.913 1.00 . A A . 2 GLY HA3 1 1
12 15744 1 1 2 GLY N N 2.324 -5.817 -29.892 1.00 . A A . 2 GLY N 1 1
12 15745 1 1 2 GLY O O 1.803 -8.565 -29.189 1.00 . A A . 2 GLY O 1 1
12 15746 1 1 3 HIS C C -1.690 -8.832 -27.067 1.00 . A A . 3 HIS C 1 1
12 15747 1 1 3 HIS CA C -0.248 -9.091 -27.505 1.00 . A A . 3 HIS CA 1 1
12 15748 1 1 3 HIS CB C 0.445 -10.006 -26.491 1.00 . A A . 3 HIS CB 1 1
12 15749 1 1 3 HIS CD2 C -0.149 -9.471 -23.986 1.00 . A A . 3 HIS CD2 1 1
12 15750 1 1 3 HIS CE1 C 1.330 -7.927 -23.633 1.00 . A A . 3 HIS CE1 1 1
12 15751 1 1 3 HIS CG C 0.548 -9.312 -25.158 1.00 . A A . 3 HIS CG 1 1
12 15752 1 1 3 HIS H H 0.243 -7.051 -27.011 1.00 . A A . 3 HIS H 1 1
12 15753 1 1 3 HIS HA H -0.257 -9.573 -28.473 1.00 . A A . 3 HIS HA 1 1
12 15754 1 1 3 HIS HB2 H -0.128 -10.913 -26.377 1.00 . A A . 3 HIS HB2 1 1
12 15755 1 1 3 HIS HB3 H 1.436 -10.249 -26.846 1.00 . A A . 3 HIS HB3 1 1
12 15756 1 1 3 HIS HD1 H 2.141 -7.972 -25.549 1.00 . A A . 3 HIS HD1 1 1
12 15757 1 1 3 HIS HD2 H -0.958 -10.170 -23.833 1.00 . A A . 3 HIS HD2 1 1
12 15758 1 1 3 HIS HE1 H 1.932 -7.166 -23.157 1.00 . A A . 3 HIS HE1 1 1
12 15759 1 1 3 HIS N N 0.490 -7.797 -27.598 1.00 . A A . 3 HIS N 1 1
12 15760 1 1 3 HIS ND1 N 1.486 -8.322 -24.911 1.00 . A A . 3 HIS ND1 1 1
12 15761 1 1 3 HIS NE2 N 0.347 -8.595 -23.024 1.00 . A A . 3 HIS NE2 1 1
12 15762 1 1 3 HIS O O -2.026 -7.763 -26.600 1.00 . A A . 3 HIS O 1 1
12 15763 1 1 4 HIS C C -4.152 -9.872 -25.342 1.00 . A A . 4 HIS C 1 1
12 15764 1 1 4 HIS CA C -3.973 -9.621 -26.845 1.00 . A A . 4 HIS CA 1 1
12 15765 1 1 4 HIS CB C -4.825 -10.612 -27.635 1.00 . A A . 4 HIS CB 1 1
12 15766 1 1 4 HIS CD2 C -7.188 -9.825 -28.462 1.00 . A A . 4 HIS CD2 1 1
12 15767 1 1 4 HIS CE1 C -8.216 -9.861 -26.556 1.00 . A A . 4 HIS CE1 1 1
12 15768 1 1 4 HIS CG C -6.274 -10.232 -27.524 1.00 . A A . 4 HIS CG 1 1
12 15769 1 1 4 HIS H H -2.251 -10.651 -27.618 1.00 . A A . 4 HIS H 1 1
12 15770 1 1 4 HIS HA H -4.283 -8.612 -27.079 1.00 . A A . 4 HIS HA 1 1
12 15771 1 1 4 HIS HB2 H -4.525 -10.591 -28.673 1.00 . A A . 4 HIS HB2 1 1
12 15772 1 1 4 HIS HB3 H -4.681 -11.606 -27.239 1.00 . A A . 4 HIS HB3 1 1
12 15773 1 1 4 HIS HD1 H -6.576 -10.499 -25.445 1.00 . A A . 4 HIS HD1 1 1
12 15774 1 1 4 HIS HD2 H -6.987 -9.706 -29.517 1.00 . A A . 4 HIS HD2 1 1
12 15775 1 1 4 HIS HE1 H -8.977 -9.776 -25.795 1.00 . A A . 4 HIS HE1 1 1
12 15776 1 1 4 HIS N N -2.546 -9.802 -27.230 1.00 . A A . 4 HIS N 1 1
12 15777 1 1 4 HIS ND1 N -6.951 -10.249 -26.316 1.00 . A A . 4 HIS ND1 1 1
12 15778 1 1 4 HIS NE2 N -8.415 -9.591 -27.848 1.00 . A A . 4 HIS NE2 1 1
12 15779 1 1 4 HIS O O -3.650 -10.835 -24.800 1.00 . A A . 4 HIS O 1 1
12 15780 1 1 5 HIS C C -6.163 -10.234 -22.943 1.00 . A A . 5 HIS C 1 1
12 15781 1 1 5 HIS CA C -5.080 -9.180 -23.204 1.00 . A A . 5 HIS CA 1 1
12 15782 1 1 5 HIS CB C -5.518 -7.845 -22.601 1.00 . A A . 5 HIS CB 1 1
12 15783 1 1 5 HIS CD2 C -4.208 -5.757 -23.513 1.00 . A A . 5 HIS CD2 1 1
12 15784 1 1 5 HIS CE1 C -2.463 -5.900 -22.238 1.00 . A A . 5 HIS CE1 1 1
12 15785 1 1 5 HIS CG C -4.394 -6.851 -22.706 1.00 . A A . 5 HIS CG 1 1
12 15786 1 1 5 HIS H H -5.256 -8.236 -25.132 1.00 . A A . 5 HIS H 1 1
12 15787 1 1 5 HIS HA H -4.155 -9.494 -22.742 1.00 . A A . 5 HIS HA 1 1
12 15788 1 1 5 HIS HB2 H -6.378 -7.473 -23.140 1.00 . A A . 5 HIS HB2 1 1
12 15789 1 1 5 HIS HB3 H -5.777 -7.988 -21.563 1.00 . A A . 5 HIS HB3 1 1
12 15790 1 1 5 HIS HD1 H -3.090 -7.599 -21.212 1.00 . A A . 5 HIS HD1 1 1
12 15791 1 1 5 HIS HD2 H -4.905 -5.413 -24.264 1.00 . A A . 5 HIS HD2 1 1
12 15792 1 1 5 HIS HE1 H -1.508 -5.701 -21.773 1.00 . A A . 5 HIS HE1 1 1
12 15793 1 1 5 HIS N N -4.865 -9.006 -24.671 1.00 . A A . 5 HIS N 1 1
12 15794 1 1 5 HIS ND1 N -3.268 -6.924 -21.901 1.00 . A A . 5 HIS ND1 1 1
12 15795 1 1 5 HIS NE2 N -2.989 -5.157 -23.215 1.00 . A A . 5 HIS NE2 1 1
12 15796 1 1 5 HIS O O -6.958 -10.549 -23.806 1.00 . A A . 5 HIS O 1 1
12 15797 1 1 6 HIS C C -7.102 -13.001 -22.340 1.00 . A A . 6 HIS C 1 1
12 15798 1 1 6 HIS CA C -7.206 -11.809 -21.387 1.00 . A A . 6 HIS CA 1 1
12 15799 1 1 6 HIS CB C -8.618 -11.209 -21.450 1.00 . A A . 6 HIS CB 1 1
12 15800 1 1 6 HIS CD2 C -10.121 -12.674 -19.867 1.00 . A A . 6 HIS CD2 1 1
12 15801 1 1 6 HIS CE1 C -11.100 -13.875 -21.382 1.00 . A A . 6 HIS CE1 1 1
12 15802 1 1 6 HIS CG C -9.628 -12.262 -21.080 1.00 . A A . 6 HIS CG 1 1
12 15803 1 1 6 HIS H H -5.533 -10.492 -21.081 1.00 . A A . 6 HIS H 1 1
12 15804 1 1 6 HIS HA H -7.015 -12.150 -20.380 1.00 . A A . 6 HIS HA 1 1
12 15805 1 1 6 HIS HB2 H -8.690 -10.385 -20.756 1.00 . A A . 6 HIS HB2 1 1
12 15806 1 1 6 HIS HB3 H -8.820 -10.855 -22.449 1.00 . A A . 6 HIS HB3 1 1
12 15807 1 1 6 HIS HD1 H -10.135 -12.996 -23.003 1.00 . A A . 6 HIS HD1 1 1
12 15808 1 1 6 HIS HD2 H -9.831 -12.271 -18.908 1.00 . A A . 6 HIS HD2 1 1
12 15809 1 1 6 HIS HE1 H -11.734 -14.601 -21.870 1.00 . A A . 6 HIS HE1 1 1
12 15810 1 1 6 HIS N N -6.190 -10.773 -21.748 1.00 . A A . 6 HIS N 1 1
12 15811 1 1 6 HIS ND1 N -10.267 -13.042 -22.033 1.00 . A A . 6 HIS ND1 1 1
12 15812 1 1 6 HIS NE2 N -11.050 -13.692 -20.059 1.00 . A A . 6 HIS NE2 1 1
12 15813 1 1 6 HIS O O -7.671 -13.003 -23.412 1.00 . A A . 6 HIS O 1 1
12 15814 1 1 7 HIS C C -6.022 -16.469 -21.945 1.00 . A A . 7 HIS C 1 1
12 15815 1 1 7 HIS CA C -6.233 -15.227 -22.817 1.00 . A A . 7 HIS CA 1 1
12 15816 1 1 7 HIS CB C -5.033 -15.054 -23.752 1.00 . A A . 7 HIS CB 1 1
12 15817 1 1 7 HIS CD2 C -3.075 -13.671 -22.669 1.00 . A A . 7 HIS CD2 1 1
12 15818 1 1 7 HIS CE1 C -2.020 -15.307 -21.717 1.00 . A A . 7 HIS CE1 1 1
12 15819 1 1 7 HIS CG C -3.782 -14.816 -22.948 1.00 . A A . 7 HIS CG 1 1
12 15820 1 1 7 HIS H H -5.932 -13.995 -21.074 1.00 . A A . 7 HIS H 1 1
12 15821 1 1 7 HIS HA H -7.130 -15.355 -23.408 1.00 . A A . 7 HIS HA 1 1
12 15822 1 1 7 HIS HB2 H -4.911 -15.948 -24.344 1.00 . A A . 7 HIS HB2 1 1
12 15823 1 1 7 HIS HB3 H -5.205 -14.211 -24.405 1.00 . A A . 7 HIS HB3 1 1
12 15824 1 1 7 HIS HD1 H -3.337 -16.795 -22.335 1.00 . A A . 7 HIS HD1 1 1
12 15825 1 1 7 HIS HD2 H -3.341 -12.680 -23.004 1.00 . A A . 7 HIS HD2 1 1
12 15826 1 1 7 HIS HE1 H -1.292 -15.876 -21.157 1.00 . A A . 7 HIS HE1 1 1
12 15827 1 1 7 HIS N N -6.377 -14.022 -21.947 1.00 . A A . 7 HIS N 1 1
12 15828 1 1 7 HIS ND1 N -3.090 -15.847 -22.329 1.00 . A A . 7 HIS ND1 1 1
12 15829 1 1 7 HIS NE2 N -1.964 -13.984 -21.893 1.00 . A A . 7 HIS NE2 1 1
12 15830 1 1 7 HIS O O -5.711 -16.375 -20.776 1.00 . A A . 7 HIS O 1 1
12 15831 1 1 8 HIS C C -6.771 -18.823 -20.421 1.00 . A A . 8 HIS C 1 1
12 15832 1 1 8 HIS CA C -5.998 -18.891 -21.740 1.00 . A A . 8 HIS CA 1 1
12 15833 1 1 8 HIS CB C -4.513 -19.098 -21.442 1.00 . A A . 8 HIS CB 1 1
12 15834 1 1 8 HIS CD2 C -4.016 -20.624 -19.358 1.00 . A A . 8 HIS CD2 1 1
12 15835 1 1 8 HIS CE1 C -4.299 -22.552 -20.307 1.00 . A A . 8 HIS CE1 1 1
12 15836 1 1 8 HIS CG C -4.340 -20.378 -20.670 1.00 . A A . 8 HIS CG 1 1
12 15837 1 1 8 HIS H H -6.438 -17.676 -23.462 1.00 . A A . 8 HIS H 1 1
12 15838 1 1 8 HIS HA H -6.362 -19.724 -22.324 1.00 . A A . 8 HIS HA 1 1
12 15839 1 1 8 HIS HB2 H -3.963 -19.156 -22.371 1.00 . A A . 8 HIS HB2 1 1
12 15840 1 1 8 HIS HB3 H -4.145 -18.270 -20.855 1.00 . A A . 8 HIS HB3 1 1
12 15841 1 1 8 HIS HD1 H -4.759 -21.793 -22.189 1.00 . A A . 8 HIS HD1 1 1
12 15842 1 1 8 HIS HD2 H -3.817 -19.867 -18.614 1.00 . A A . 8 HIS HD2 1 1
12 15843 1 1 8 HIS HE1 H -4.366 -23.616 -20.476 1.00 . A A . 8 HIS HE1 1 1
12 15844 1 1 8 HIS N N -6.188 -17.631 -22.516 1.00 . A A . 8 HIS N 1 1
12 15845 1 1 8 HIS ND1 N -4.516 -21.622 -21.256 1.00 . A A . 8 HIS ND1 1 1
12 15846 1 1 8 HIS NE2 N -3.991 -21.997 -19.132 1.00 . A A . 8 HIS NE2 1 1
12 15847 1 1 8 HIS O O -7.983 -18.848 -20.402 1.00 . A A . 8 HIS O 1 1
12 15848 1 1 9 SER C C -5.859 -18.075 -16.954 1.00 . A A . 9 SER C 1 1
12 15849 1 1 9 SER CA C -6.777 -18.700 -18.002 1.00 . A A . 9 SER CA 1 1
12 15850 1 1 9 SER CB C -7.145 -20.120 -17.571 1.00 . A A . 9 SER CB 1 1
12 15851 1 1 9 SER H H -5.097 -18.743 -19.351 1.00 . A A . 9 SER H 1 1
12 15852 1 1 9 SER HA H -7.675 -18.108 -18.093 1.00 . A A . 9 SER HA 1 1
12 15853 1 1 9 SER HB2 H -7.502 -20.108 -16.556 1.00 . A A . 9 SER HB2 1 1
12 15854 1 1 9 SER HB3 H -7.921 -20.504 -18.219 1.00 . A A . 9 SER HB3 1 1
12 15855 1 1 9 SER HG H -5.393 -20.693 -16.943 1.00 . A A . 9 SER HG 1 1
12 15856 1 1 9 SER N N -6.078 -18.752 -19.316 1.00 . A A . 9 SER N 1 1
12 15857 1 1 9 SER O O -4.662 -17.982 -17.137 1.00 . A A . 9 SER O 1 1
12 15858 1 1 9 SER OG O -5.991 -20.949 -17.649 1.00 . A A . 9 SER OG 1 1
12 15859 1 1 10 HIS C C -6.154 -17.401 -13.415 1.00 . A A . 10 HIS C 1 1
12 15860 1 1 10 HIS CA C -5.583 -17.028 -14.780 1.00 . A A . 10 HIS CA 1 1
12 15861 1 1 10 HIS CB C -5.593 -15.508 -14.940 1.00 . A A . 10 HIS CB 1 1
12 15862 1 1 10 HIS CD2 C -5.374 -14.461 -17.340 1.00 . A A . 10 HIS CD2 1 1
12 15863 1 1 10 HIS CE1 C -3.314 -15.004 -17.731 1.00 . A A . 10 HIS CE1 1 1
12 15864 1 1 10 HIS CG C -4.925 -15.140 -16.235 1.00 . A A . 10 HIS CG 1 1
12 15865 1 1 10 HIS H H -7.383 -17.734 -15.728 1.00 . A A . 10 HIS H 1 1
12 15866 1 1 10 HIS HA H -4.565 -17.389 -14.852 1.00 . A A . 10 HIS HA 1 1
12 15867 1 1 10 HIS HB2 H -6.613 -15.152 -14.948 1.00 . A A . 10 HIS HB2 1 1
12 15868 1 1 10 HIS HB3 H -5.059 -15.056 -14.119 1.00 . A A . 10 HIS HB3 1 1
12 15869 1 1 10 HIS HD1 H -3.003 -15.971 -15.916 1.00 . A A . 10 HIS HD1 1 1
12 15870 1 1 10 HIS HD2 H -6.368 -14.054 -17.458 1.00 . A A . 10 HIS HD2 1 1
12 15871 1 1 10 HIS HE1 H -2.352 -15.118 -18.208 1.00 . A A . 10 HIS HE1 1 1
12 15872 1 1 10 HIS N N -6.415 -17.647 -15.852 1.00 . A A . 10 HIS N 1 1
12 15873 1 1 10 HIS ND1 N -3.608 -15.477 -16.507 1.00 . A A . 10 HIS ND1 1 1
12 15874 1 1 10 HIS NE2 N -4.355 -14.376 -18.284 1.00 . A A . 10 HIS NE2 1 1
12 15875 1 1 10 HIS O O -7.301 -17.784 -13.298 1.00 . A A . 10 HIS O 1 1
12 15876 1 1 11 GLY C C -5.208 -16.700 -9.994 1.00 . A A . 11 GLY C 1 1
12 15877 1 1 11 GLY CA C -5.858 -17.635 -11.014 1.00 . A A . 11 GLY CA 1 1
12 15878 1 1 11 GLY H H -4.443 -16.978 -12.501 1.00 . A A . 11 GLY H 1 1
12 15879 1 1 11 GLY HA2 H -6.934 -17.520 -10.973 1.00 . A A . 11 GLY HA2 1 1
12 15880 1 1 11 GLY HA3 H -5.595 -18.655 -10.781 1.00 . A A . 11 GLY HA3 1 1
12 15881 1 1 11 GLY N N -5.364 -17.291 -12.380 1.00 . A A . 11 GLY N 1 1
12 15882 1 1 11 GLY O O -5.627 -15.572 -9.824 1.00 . A A . 11 GLY O 1 1
12 15883 1 1 12 LYS C C -2.072 -16.757 -8.098 1.00 . A A . 12 LYS C 1 1
12 15884 1 1 12 LYS CA C -3.515 -16.281 -8.308 1.00 . A A . 12 LYS CA 1 1
12 15885 1 1 12 LYS CB C -4.286 -16.336 -6.980 1.00 . A A . 12 LYS CB 1 1
12 15886 1 1 12 LYS CD C -5.540 -17.798 -5.390 1.00 . A A . 12 LYS CD 1 1
12 15887 1 1 12 LYS CE C -6.044 -19.218 -5.128 1.00 . A A . 12 LYS CE 1 1
12 15888 1 1 12 LYS CG C -4.749 -17.769 -6.699 1.00 . A A . 12 LYS CG 1 1
12 15889 1 1 12 LYS H H -3.864 -18.066 -9.466 1.00 . A A . 12 LYS H 1 1
12 15890 1 1 12 LYS HA H -3.503 -15.262 -8.669 1.00 . A A . 12 LYS HA 1 1
12 15891 1 1 12 LYS HB2 H -3.647 -16.002 -6.177 1.00 . A A . 12 LYS HB2 1 1
12 15892 1 1 12 LYS HB3 H -5.150 -15.690 -7.042 1.00 . A A . 12 LYS HB3 1 1
12 15893 1 1 12 LYS HD2 H -4.900 -17.488 -4.577 1.00 . A A . 12 LYS HD2 1 1
12 15894 1 1 12 LYS HD3 H -6.383 -17.127 -5.462 1.00 . A A . 12 LYS HD3 1 1
12 15895 1 1 12 LYS HE2 H -6.651 -19.225 -4.236 1.00 . A A . 12 LYS HE2 1 1
12 15896 1 1 12 LYS HE3 H -6.637 -19.550 -5.969 1.00 . A A . 12 LYS HE3 1 1
12 15897 1 1 12 LYS HG2 H -5.382 -18.111 -7.504 1.00 . A A . 12 LYS HG2 1 1
12 15898 1 1 12 LYS HG3 H -3.891 -18.416 -6.613 1.00 . A A . 12 LYS HG3 1 1
12 15899 1 1 12 LYS HZ1 H -4.709 -20.652 -5.832 1.00 . A A . 12 LYS HZ1 1 1
12 15900 1 1 12 LYS HZ2 H -5.089 -20.809 -4.187 1.00 . A A . 12 LYS HZ2 1 1
12 15901 1 1 12 LYS HZ3 H -4.039 -19.577 -4.699 1.00 . A A . 12 LYS HZ3 1 1
12 15902 1 1 12 LYS N N -4.187 -17.152 -9.315 1.00 . A A . 12 LYS N 1 1
12 15903 1 1 12 LYS NZ N -4.883 -20.133 -4.948 1.00 . A A . 12 LYS NZ 1 1
12 15904 1 1 12 LYS O O -1.833 -17.842 -7.610 1.00 . A A . 12 LYS O 1 1
12 15905 1 1 13 SER C C 1.143 -15.099 -7.967 1.00 . A A . 13 SER C 1 1
12 15906 1 1 13 SER CA C 0.322 -16.341 -8.303 1.00 . A A . 13 SER CA 1 1
12 15907 1 1 13 SER CB C 0.842 -16.943 -9.610 1.00 . A A . 13 SER CB 1 1
12 15908 1 1 13 SER H H -1.332 -15.079 -8.866 1.00 . A A . 13 SER H 1 1
12 15909 1 1 13 SER HA H 0.417 -17.066 -7.505 1.00 . A A . 13 SER HA 1 1
12 15910 1 1 13 SER HB2 H 0.576 -16.302 -10.436 1.00 . A A . 13 SER HB2 1 1
12 15911 1 1 13 SER HB3 H 1.920 -17.030 -9.559 1.00 . A A . 13 SER HB3 1 1
12 15912 1 1 13 SER HG H -0.695 -18.133 -9.734 1.00 . A A . 13 SER HG 1 1
12 15913 1 1 13 SER N N -1.111 -15.948 -8.471 1.00 . A A . 13 SER N 1 1
12 15914 1 1 13 SER O O 1.756 -15.007 -6.922 1.00 . A A . 13 SER O 1 1
12 15915 1 1 13 SER OG O 0.260 -18.225 -9.806 1.00 . A A . 13 SER OG 1 1
12 15916 1 1 14 ASP C C 1.054 -11.881 -7.874 1.00 . A A . 14 ASP C 1 1
12 15917 1 1 14 ASP CA C 1.935 -12.895 -8.602 1.00 . A A . 14 ASP CA 1 1
12 15918 1 1 14 ASP CB C 2.386 -12.304 -9.939 1.00 . A A . 14 ASP CB 1 1
12 15919 1 1 14 ASP CG C 3.387 -13.250 -10.604 1.00 . A A . 14 ASP CG 1 1
12 15920 1 1 14 ASP H H 0.656 -14.239 -9.686 1.00 . A A . 14 ASP H 1 1
12 15921 1 1 14 ASP HA H 2.799 -13.121 -8.000 1.00 . A A . 14 ASP HA 1 1
12 15922 1 1 14 ASP HB2 H 1.529 -12.174 -10.584 1.00 . A A . 14 ASP HB2 1 1
12 15923 1 1 14 ASP HB3 H 2.856 -11.347 -9.767 1.00 . A A . 14 ASP HB3 1 1
12 15924 1 1 14 ASP N N 1.159 -14.140 -8.853 1.00 . A A . 14 ASP N 1 1
12 15925 1 1 14 ASP O O 1.474 -10.775 -7.595 1.00 . A A . 14 ASP O 1 1
12 15926 1 1 14 ASP OD1 O 3.899 -14.117 -9.915 1.00 . A A . 14 ASP OD1 1 1
12 15927 1 1 14 ASP OD2 O 3.626 -13.089 -11.788 1.00 . A A . 14 ASP OD2 1 1
12 15928 1 1 15 PHE C C -1.365 -11.792 -5.448 1.00 . A A . 15 PHE C 1 1
12 15929 1 1 15 PHE CA C -1.099 -11.304 -6.870 1.00 . A A . 15 PHE CA 1 1
12 15930 1 1 15 PHE CB C -2.429 -11.249 -7.622 1.00 . A A . 15 PHE CB 1 1
12 15931 1 1 15 PHE CD1 C -2.212 -9.309 -9.210 1.00 . A A . 15 PHE CD1 1 1
12 15932 1 1 15 PHE CD2 C -1.973 -11.561 -10.073 1.00 . A A . 15 PHE CD2 1 1
12 15933 1 1 15 PHE CE1 C -1.996 -8.794 -10.494 1.00 . A A . 15 PHE CE1 1 1
12 15934 1 1 15 PHE CE2 C -1.758 -11.049 -11.356 1.00 . A A . 15 PHE CE2 1 1
12 15935 1 1 15 PHE CG C -2.200 -10.692 -9.001 1.00 . A A . 15 PHE CG 1 1
12 15936 1 1 15 PHE CZ C -1.769 -9.665 -11.567 1.00 . A A . 15 PHE CZ 1 1
12 15937 1 1 15 PHE H H -0.482 -13.143 -7.819 1.00 . A A . 15 PHE H 1 1
12 15938 1 1 15 PHE HA H -0.672 -10.312 -6.834 1.00 . A A . 15 PHE HA 1 1
12 15939 1 1 15 PHE HB2 H -2.844 -12.245 -7.699 1.00 . A A . 15 PHE HB2 1 1
12 15940 1 1 15 PHE HB3 H -3.118 -10.613 -7.087 1.00 . A A . 15 PHE HB3 1 1
12 15941 1 1 15 PHE HD1 H -2.387 -8.638 -8.382 1.00 . A A . 15 PHE HD1 1 1
12 15942 1 1 15 PHE HD2 H -1.965 -12.629 -9.909 1.00 . A A . 15 PHE HD2 1 1
12 15943 1 1 15 PHE HE1 H -2.005 -7.726 -10.656 1.00 . A A . 15 PHE HE1 1 1
12 15944 1 1 15 PHE HE2 H -1.582 -11.722 -12.181 1.00 . A A . 15 PHE HE2 1 1
12 15945 1 1 15 PHE HZ H -1.602 -9.269 -12.558 1.00 . A A . 15 PHE HZ 1 1
12 15946 1 1 15 PHE N N -0.170 -12.247 -7.573 1.00 . A A . 15 PHE N 1 1
12 15947 1 1 15 PHE O O -1.414 -12.975 -5.181 1.00 . A A . 15 PHE O 1 1
12 15948 1 1 16 ILE C C -3.090 -10.498 -2.664 1.00 . A A . 16 ILE C 1 1
12 15949 1 1 16 ILE CA C -1.826 -11.227 -3.114 1.00 . A A . 16 ILE CA 1 1
12 15950 1 1 16 ILE CB C -0.635 -10.802 -2.253 1.00 . A A . 16 ILE CB 1 1
12 15951 1 1 16 ILE CD1 C 0.761 -8.870 -1.504 1.00 . A A . 16 ILE CD1 1 1
12 15952 1 1 16 ILE CG1 C -0.365 -9.304 -2.443 1.00 . A A . 16 ILE CG1 1 1
12 15953 1 1 16 ILE CG2 C 0.603 -11.599 -2.665 1.00 . A A . 16 ILE CG2 1 1
12 15954 1 1 16 ILE H H -1.504 -9.926 -4.796 1.00 . A A . 16 ILE H 1 1
12 15955 1 1 16 ILE HA H -1.976 -12.295 -3.017 1.00 . A A . 16 ILE HA 1 1
12 15956 1 1 16 ILE HB H -0.859 -10.998 -1.215 1.00 . A A . 16 ILE HB 1 1
12 15957 1 1 16 ILE HD11 H 0.514 -9.152 -0.492 1.00 . A A . 16 ILE HD11 1 1
12 15958 1 1 16 ILE HD12 H 0.884 -7.799 -1.560 1.00 . A A . 16 ILE HD12 1 1
12 15959 1 1 16 ILE HD13 H 1.681 -9.354 -1.798 1.00 . A A . 16 ILE HD13 1 1
12 15960 1 1 16 ILE HG12 H -0.075 -9.118 -3.466 1.00 . A A . 16 ILE HG12 1 1
12 15961 1 1 16 ILE HG13 H -1.256 -8.741 -2.213 1.00 . A A . 16 ILE HG13 1 1
12 15962 1 1 16 ILE HG21 H 0.352 -12.649 -2.722 1.00 . A A . 16 ILE HG21 1 1
12 15963 1 1 16 ILE HG22 H 1.385 -11.457 -1.935 1.00 . A A . 16 ILE HG22 1 1
12 15964 1 1 16 ILE HG23 H 0.945 -11.259 -3.632 1.00 . A A . 16 ILE HG23 1 1
12 15965 1 1 16 ILE N N -1.547 -10.871 -4.537 1.00 . A A . 16 ILE N 1 1
12 15966 1 1 16 ILE O O -3.492 -9.521 -3.262 1.00 . A A . 16 ILE O 1 1
12 15967 1 1 17 LYS C C -4.654 -9.429 0.080 1.00 . A A . 17 LYS C 1 1
12 15968 1 1 17 LYS CA C -4.974 -10.300 -1.136 1.00 . A A . 17 LYS CA 1 1
12 15969 1 1 17 LYS CB C -5.987 -11.375 -0.749 1.00 . A A . 17 LYS CB 1 1
12 15970 1 1 17 LYS CD C -7.488 -13.158 -1.649 1.00 . A A . 17 LYS CD 1 1
12 15971 1 1 17 LYS CE C -7.983 -13.845 -2.922 1.00 . A A . 17 LYS CE 1 1
12 15972 1 1 17 LYS CG C -6.469 -12.080 -2.017 1.00 . A A . 17 LYS CG 1 1
12 15973 1 1 17 LYS H H -3.384 -11.759 -1.156 1.00 . A A . 17 LYS H 1 1
12 15974 1 1 17 LYS HA H -5.393 -9.682 -1.919 1.00 . A A . 17 LYS HA 1 1
12 15975 1 1 17 LYS HB2 H -5.519 -12.093 -0.090 1.00 . A A . 17 LYS HB2 1 1
12 15976 1 1 17 LYS HB3 H -6.827 -10.918 -0.248 1.00 . A A . 17 LYS HB3 1 1
12 15977 1 1 17 LYS HD2 H -7.021 -13.887 -1.003 1.00 . A A . 17 LYS HD2 1 1
12 15978 1 1 17 LYS HD3 H -8.324 -12.705 -1.138 1.00 . A A . 17 LYS HD3 1 1
12 15979 1 1 17 LYS HE2 H -8.450 -13.115 -3.566 1.00 . A A . 17 LYS HE2 1 1
12 15980 1 1 17 LYS HE3 H -7.147 -14.297 -3.436 1.00 . A A . 17 LYS HE3 1 1
12 15981 1 1 17 LYS HG2 H -6.930 -11.358 -2.676 1.00 . A A . 17 LYS HG2 1 1
12 15982 1 1 17 LYS HG3 H -5.629 -12.538 -2.516 1.00 . A A . 17 LYS HG3 1 1
12 15983 1 1 17 LYS HZ1 H -8.631 -15.429 -1.739 1.00 . A A . 17 LYS HZ1 1 1
12 15984 1 1 17 LYS HZ2 H -9.097 -15.546 -3.365 1.00 . A A . 17 LYS HZ2 1 1
12 15985 1 1 17 LYS HZ3 H -9.886 -14.449 -2.334 1.00 . A A . 17 LYS HZ3 1 1
12 15986 1 1 17 LYS N N -3.725 -10.965 -1.620 1.00 . A A . 17 LYS N 1 1
12 15987 1 1 17 LYS NZ N -8.974 -14.896 -2.563 1.00 . A A . 17 LYS NZ 1 1
12 15988 1 1 17 LYS O O -4.185 -9.910 1.090 1.00 . A A . 17 LYS O 1 1
12 15989 1 1 18 VAL C C -5.755 -6.217 1.272 1.00 . A A . 18 VAL C 1 1
12 15990 1 1 18 VAL CA C -4.614 -7.223 1.124 1.00 . A A . 18 VAL CA 1 1
12 15991 1 1 18 VAL CB C -3.306 -6.477 0.860 1.00 . A A . 18 VAL CB 1 1
12 15992 1 1 18 VAL CG1 C -2.152 -7.478 0.814 1.00 . A A . 18 VAL CG1 1 1
12 15993 1 1 18 VAL CG2 C -3.397 -5.737 -0.478 1.00 . A A . 18 VAL CG2 1 1
12 15994 1 1 18 VAL H H -5.277 -7.785 -0.849 1.00 . A A . 18 VAL H 1 1
12 15995 1 1 18 VAL HA H -4.523 -7.790 2.041 1.00 . A A . 18 VAL HA 1 1
12 15996 1 1 18 VAL HB H -3.134 -5.765 1.656 1.00 . A A . 18 VAL HB 1 1
12 15997 1 1 18 VAL HG11 H -2.163 -8.079 1.711 1.00 . A A . 18 VAL HG11 1 1
12 15998 1 1 18 VAL HG12 H -1.215 -6.946 0.748 1.00 . A A . 18 VAL HG12 1 1
12 15999 1 1 18 VAL HG13 H -2.265 -8.117 -0.049 1.00 . A A . 18 VAL HG13 1 1
12 16000 1 1 18 VAL HG21 H -2.412 -5.410 -0.776 1.00 . A A . 18 VAL HG21 1 1
12 16001 1 1 18 VAL HG22 H -4.045 -4.880 -0.373 1.00 . A A . 18 VAL HG22 1 1
12 16002 1 1 18 VAL HG23 H -3.797 -6.401 -1.231 1.00 . A A . 18 VAL HG23 1 1
12 16003 1 1 18 VAL N N -4.902 -8.145 -0.017 1.00 . A A . 18 VAL N 1 1
12 16004 1 1 18 VAL O O -6.573 -6.059 0.387 1.00 . A A . 18 VAL O 1 1
12 16005 1 1 19 ASN C C -6.338 -3.125 2.394 1.00 . A A . 19 ASN C 1 1
12 16006 1 1 19 ASN CA C -6.894 -4.531 2.614 1.00 . A A . 19 ASN CA 1 1
12 16007 1 1 19 ASN CB C -7.396 -4.652 4.053 1.00 . A A . 19 ASN CB 1 1
12 16008 1 1 19 ASN CG C -8.256 -5.907 4.183 1.00 . A A . 19 ASN CG 1 1
12 16009 1 1 19 ASN H H -5.137 -5.688 3.083 1.00 . A A . 19 ASN H 1 1
12 16010 1 1 19 ASN HA H -7.716 -4.707 1.932 1.00 . A A . 19 ASN HA 1 1
12 16011 1 1 19 ASN HB2 H -6.551 -4.723 4.724 1.00 . A A . 19 ASN HB2 1 1
12 16012 1 1 19 ASN HB3 H -7.985 -3.784 4.305 1.00 . A A . 19 ASN HB3 1 1
12 16013 1 1 19 ASN HD21 H -8.119 -5.968 6.161 1.00 . A A . 19 ASN HD21 1 1
12 16014 1 1 19 ASN HD22 H -9.047 -7.204 5.460 1.00 . A A . 19 ASN HD22 1 1
12 16015 1 1 19 ASN N N -5.812 -5.537 2.388 1.00 . A A . 19 ASN N 1 1
12 16016 1 1 19 ASN ND2 N -8.493 -6.401 5.367 1.00 . A A . 19 ASN ND2 1 1
12 16017 1 1 19 ASN O O -5.212 -2.838 2.744 1.00 . A A . 19 ASN O 1 1
12 16018 1 1 19 ASN OD1 O -8.720 -6.443 3.197 1.00 . A A . 19 ASN OD1 1 1
12 16019 1 1 20 VAL C C -7.656 0.134 2.186 1.00 . A A . 20 VAL C 1 1
12 16020 1 1 20 VAL CA C -6.657 -0.846 1.569 1.00 . A A . 20 VAL CA 1 1
12 16021 1 1 20 VAL CB C -6.564 -0.606 0.059 1.00 . A A . 20 VAL CB 1 1
12 16022 1 1 20 VAL CG1 C -6.347 0.885 -0.220 1.00 . A A . 20 VAL CG1 1 1
12 16023 1 1 20 VAL CG2 C -5.387 -1.406 -0.502 1.00 . A A . 20 VAL CG2 1 1
12 16024 1 1 20 VAL H H -8.029 -2.511 1.548 1.00 . A A . 20 VAL H 1 1
12 16025 1 1 20 VAL HA H -5.684 -0.690 2.016 1.00 . A A . 20 VAL HA 1 1
12 16026 1 1 20 VAL HB H -7.479 -0.931 -0.414 1.00 . A A . 20 VAL HB 1 1
12 16027 1 1 20 VAL HG11 H -6.020 1.019 -1.240 1.00 . A A . 20 VAL HG11 1 1
12 16028 1 1 20 VAL HG12 H -5.594 1.272 0.453 1.00 . A A . 20 VAL HG12 1 1
12 16029 1 1 20 VAL HG13 H -7.274 1.418 -0.066 1.00 . A A . 20 VAL HG13 1 1
12 16030 1 1 20 VAL HG21 H -5.454 -2.430 -0.165 1.00 . A A . 20 VAL HG21 1 1
12 16031 1 1 20 VAL HG22 H -4.460 -0.973 -0.156 1.00 . A A . 20 VAL HG22 1 1
12 16032 1 1 20 VAL HG23 H -5.415 -1.379 -1.582 1.00 . A A . 20 VAL HG23 1 1
12 16033 1 1 20 VAL N N -7.124 -2.247 1.818 1.00 . A A . 20 VAL N 1 1
12 16034 1 1 20 VAL O O -8.853 -0.014 2.042 1.00 . A A . 20 VAL O 1 1
12 16035 1 1 21 SER C C -7.429 3.506 3.456 1.00 . A A . 21 SER C 1 1
12 16036 1 1 21 SER CA C -8.088 2.130 3.503 1.00 . A A . 21 SER CA 1 1
12 16037 1 1 21 SER CB C -8.342 1.737 4.956 1.00 . A A . 21 SER CB 1 1
12 16038 1 1 21 SER H H -6.202 1.233 2.975 1.00 . A A . 21 SER H 1 1
12 16039 1 1 21 SER HA H -9.027 2.160 2.965 1.00 . A A . 21 SER HA 1 1
12 16040 1 1 21 SER HB2 H -9.085 2.388 5.383 1.00 . A A . 21 SER HB2 1 1
12 16041 1 1 21 SER HB3 H -8.697 0.715 4.996 1.00 . A A . 21 SER HB3 1 1
12 16042 1 1 21 SER HG H -6.920 1.001 6.063 1.00 . A A . 21 SER HG 1 1
12 16043 1 1 21 SER N N -7.173 1.135 2.872 1.00 . A A . 21 SER N 1 1
12 16044 1 1 21 SER O O -6.249 3.622 3.195 1.00 . A A . 21 SER O 1 1
12 16045 1 1 21 SER OG O -7.133 1.862 5.694 1.00 . A A . 21 SER OG 1 1
12 16046 1 1 22 ASN C C -8.200 6.787 4.765 1.00 . A A . 22 ASN C 1 1
12 16047 1 1 22 ASN CA C -7.580 5.922 3.670 1.00 . A A . 22 ASN CA 1 1
12 16048 1 1 22 ASN CB C -7.848 6.560 2.305 1.00 . A A . 22 ASN CB 1 1
12 16049 1 1 22 ASN CG C -9.339 6.468 1.974 1.00 . A A . 22 ASN CG 1 1
12 16050 1 1 22 ASN H H -9.128 4.438 3.911 1.00 . A A . 22 ASN H 1 1
12 16051 1 1 22 ASN HA H -6.511 5.862 3.831 1.00 . A A . 22 ASN HA 1 1
12 16052 1 1 22 ASN HB2 H -7.551 7.596 2.331 1.00 . A A . 22 ASN HB2 1 1
12 16053 1 1 22 ASN HB3 H -7.279 6.042 1.546 1.00 . A A . 22 ASN HB3 1 1
12 16054 1 1 22 ASN HD21 H -9.103 7.093 0.104 1.00 . A A . 22 ASN HD21 1 1
12 16055 1 1 22 ASN HD22 H -10.702 6.739 0.553 1.00 . A A . 22 ASN HD22 1 1
12 16056 1 1 22 ASN N N -8.175 4.552 3.705 1.00 . A A . 22 ASN N 1 1
12 16057 1 1 22 ASN ND2 N -9.749 6.794 0.778 1.00 . A A . 22 ASN ND2 1 1
12 16058 1 1 22 ASN O O -9.311 6.559 5.201 1.00 . A A . 22 ASN O 1 1
12 16059 1 1 22 ASN OD1 O -10.139 6.096 2.811 1.00 . A A . 22 ASN OD1 1 1
12 16060 1 1 23 SER C C -9.257 9.406 5.783 1.00 . A A . 23 SER C 1 1
12 16061 1 1 23 SER CA C -8.006 8.676 6.276 1.00 . A A . 23 SER CA 1 1
12 16062 1 1 23 SER CB C -6.932 9.704 6.625 1.00 . A A . 23 SER CB 1 1
12 16063 1 1 23 SER H H -6.587 7.938 4.839 1.00 . A A . 23 SER H 1 1
12 16064 1 1 23 SER HA H -8.246 8.095 7.154 1.00 . A A . 23 SER HA 1 1
12 16065 1 1 23 SER HB2 H -6.684 10.276 5.747 1.00 . A A . 23 SER HB2 1 1
12 16066 1 1 23 SER HB3 H -7.307 10.368 7.392 1.00 . A A . 23 SER HB3 1 1
12 16067 1 1 23 SER HG H -5.781 8.137 6.724 1.00 . A A . 23 SER HG 1 1
12 16068 1 1 23 SER N N -7.482 7.780 5.211 1.00 . A A . 23 SER N 1 1
12 16069 1 1 23 SER O O -10.218 9.569 6.509 1.00 . A A . 23 SER O 1 1
12 16070 1 1 23 SER OG O -5.771 9.027 7.087 1.00 . A A . 23 SER OG 1 1
12 16071 1 1 24 HIS C C -11.394 9.651 3.324 1.00 . A A . 24 HIS C 1 1
12 16072 1 1 24 HIS CA C -10.428 10.609 4.022 1.00 . A A . 24 HIS CA 1 1
12 16073 1 1 24 HIS CB C -9.950 11.656 3.016 1.00 . A A . 24 HIS CB 1 1
12 16074 1 1 24 HIS CD2 C -9.610 13.899 4.339 1.00 . A A . 24 HIS CD2 1 1
12 16075 1 1 24 HIS CE1 C -7.460 13.794 4.589 1.00 . A A . 24 HIS CE1 1 1
12 16076 1 1 24 HIS CG C -9.196 12.736 3.738 1.00 . A A . 24 HIS CG 1 1
12 16077 1 1 24 HIS H H -8.457 9.737 3.996 1.00 . A A . 24 HIS H 1 1
12 16078 1 1 24 HIS HA H -10.942 11.107 4.832 1.00 . A A . 24 HIS HA 1 1
12 16079 1 1 24 HIS HB2 H -9.301 11.187 2.289 1.00 . A A . 24 HIS HB2 1 1
12 16080 1 1 24 HIS HB3 H -10.803 12.087 2.514 1.00 . A A . 24 HIS HB3 1 1
12 16081 1 1 24 HIS HD1 H -7.222 11.981 3.594 1.00 . A A . 24 HIS HD1 1 1
12 16082 1 1 24 HIS HD2 H -10.632 14.243 4.389 1.00 . A A . 24 HIS HD2 1 1
12 16083 1 1 24 HIS HE1 H -6.444 14.028 4.867 1.00 . A A . 24 HIS HE1 1 1
12 16084 1 1 24 HIS N N -9.248 9.867 4.560 1.00 . A A . 24 HIS N 1 1
12 16085 1 1 24 HIS ND1 N -7.822 12.690 3.910 1.00 . A A . 24 HIS ND1 1 1
12 16086 1 1 24 HIS NE2 N -8.513 14.565 4.875 1.00 . A A . 24 HIS NE2 1 1
12 16087 1 1 24 HIS O O -11.007 8.618 2.818 1.00 . A A . 24 HIS O 1 1
12 16088 1 1 25 ASN C C -13.727 7.769 3.259 1.00 . A A . 25 ASN C 1 1
12 16089 1 1 25 ASN CA C -13.681 9.156 2.621 1.00 . A A . 25 ASN CA 1 1
12 16090 1 1 25 ASN CB C -13.365 9.026 1.125 1.00 . A A . 25 ASN CB 1 1
12 16091 1 1 25 ASN CG C -13.275 10.419 0.501 1.00 . A A . 25 ASN CG 1 1
12 16092 1 1 25 ASN H H -12.924 10.853 3.703 1.00 . A A . 25 ASN H 1 1
12 16093 1 1 25 ASN HA H -14.646 9.622 2.734 1.00 . A A . 25 ASN HA 1 1
12 16094 1 1 25 ASN HB2 H -12.426 8.508 0.994 1.00 . A A . 25 ASN HB2 1 1
12 16095 1 1 25 ASN HB3 H -14.152 8.471 0.641 1.00 . A A . 25 ASN HB3 1 1
12 16096 1 1 25 ASN HD21 H -11.488 10.106 -0.308 1.00 . A A . 25 ASN HD21 1 1
12 16097 1 1 25 ASN HD22 H -12.154 11.641 -0.589 1.00 . A A . 25 ASN HD22 1 1
12 16098 1 1 25 ASN N N -12.654 10.008 3.290 1.00 . A A . 25 ASN N 1 1
12 16099 1 1 25 ASN ND2 N -12.218 10.748 -0.190 1.00 . A A . 25 ASN ND2 1 1
12 16100 1 1 25 ASN O O -12.719 7.210 3.644 1.00 . A A . 25 ASN O 1 1
12 16101 1 1 25 ASN OD1 O -14.179 11.217 0.645 1.00 . A A . 25 ASN OD1 1 1
12 16102 1 1 26 ASP C C -14.797 4.812 2.874 1.00 . A A . 26 ASP C 1 1
12 16103 1 1 26 ASP CA C -15.046 5.856 3.963 1.00 . A A . 26 ASP CA 1 1
12 16104 1 1 26 ASP CB C -16.467 5.703 4.507 1.00 . A A . 26 ASP CB 1 1
12 16105 1 1 26 ASP CG C -16.584 4.399 5.299 1.00 . A A . 26 ASP CG 1 1
12 16106 1 1 26 ASP H H -15.696 7.682 3.038 1.00 . A A . 26 ASP H 1 1
12 16107 1 1 26 ASP HA H -14.331 5.729 4.763 1.00 . A A . 26 ASP HA 1 1
12 16108 1 1 26 ASP HB2 H -16.694 6.538 5.153 1.00 . A A . 26 ASP HB2 1 1
12 16109 1 1 26 ASP HB3 H -17.167 5.685 3.685 1.00 . A A . 26 ASP HB3 1 1
12 16110 1 1 26 ASP N N -14.901 7.210 3.364 1.00 . A A . 26 ASP N 1 1
12 16111 1 1 26 ASP O O -14.932 3.625 3.093 1.00 . A A . 26 ASP O 1 1
12 16112 1 1 26 ASP OD1 O -15.774 4.192 6.187 1.00 . A A . 26 ASP OD1 1 1
12 16113 1 1 26 ASP OD2 O -17.485 3.631 5.004 1.00 . A A . 26 ASP OD2 1 1
12 16114 1 1 27 ALA C C -13.106 3.295 1.006 1.00 . A A . 27 ALA C 1 1
12 16115 1 1 27 ALA CA C -14.180 4.298 0.586 1.00 . A A . 27 ALA CA 1 1
12 16116 1 1 27 ALA CB C -13.694 5.073 -0.641 1.00 . A A . 27 ALA CB 1 1
12 16117 1 1 27 ALA H H -14.338 6.215 1.546 1.00 . A A . 27 ALA H 1 1
12 16118 1 1 27 ALA HA H -15.092 3.773 0.343 1.00 . A A . 27 ALA HA 1 1
12 16119 1 1 27 ALA HB1 H -12.838 5.677 -0.371 1.00 . A A . 27 ALA HB1 1 1
12 16120 1 1 27 ALA HB2 H -14.486 5.714 -1.000 1.00 . A A . 27 ALA HB2 1 1
12 16121 1 1 27 ALA HB3 H -13.413 4.378 -1.417 1.00 . A A . 27 ALA HB3 1 1
12 16122 1 1 27 ALA N N -14.437 5.252 1.699 1.00 . A A . 27 ALA N 1 1
12 16123 1 1 27 ALA O O -11.948 3.637 1.131 1.00 . A A . 27 ALA O 1 1
12 16124 1 1 28 VAL C C -12.583 -0.175 0.682 1.00 . A A . 28 VAL C 1 1
12 16125 1 1 28 VAL CA C -12.491 1.014 1.638 1.00 . A A . 28 VAL CA 1 1
12 16126 1 1 28 VAL CB C -12.806 0.558 3.065 1.00 . A A . 28 VAL CB 1 1
12 16127 1 1 28 VAL CG1 C -11.967 -0.676 3.414 1.00 . A A . 28 VAL CG1 1 1
12 16128 1 1 28 VAL CG2 C -12.475 1.692 4.038 1.00 . A A . 28 VAL CG2 1 1
12 16129 1 1 28 VAL H H -14.426 1.811 1.114 1.00 . A A . 28 VAL H 1 1
12 16130 1 1 28 VAL HA H -11.486 1.416 1.604 1.00 . A A . 28 VAL HA 1 1
12 16131 1 1 28 VAL HB H -13.855 0.312 3.140 1.00 . A A . 28 VAL HB 1 1
12 16132 1 1 28 VAL HG11 H -11.984 -0.832 4.483 1.00 . A A . 28 VAL HG11 1 1
12 16133 1 1 28 VAL HG12 H -10.949 -0.523 3.089 1.00 . A A . 28 VAL HG12 1 1
12 16134 1 1 28 VAL HG13 H -12.377 -1.542 2.917 1.00 . A A . 28 VAL HG13 1 1
12 16135 1 1 28 VAL HG21 H -12.924 1.485 4.997 1.00 . A A . 28 VAL HG21 1 1
12 16136 1 1 28 VAL HG22 H -12.864 2.623 3.651 1.00 . A A . 28 VAL HG22 1 1
12 16137 1 1 28 VAL HG23 H -11.404 1.768 4.150 1.00 . A A . 28 VAL HG23 1 1
12 16138 1 1 28 VAL N N -13.483 2.058 1.224 1.00 . A A . 28 VAL N 1 1
12 16139 1 1 28 VAL O O -13.656 -0.653 0.375 1.00 . A A . 28 VAL O 1 1
12 16140 1 1 29 ALA C C -11.090 -3.084 0.062 1.00 . A A . 29 ALA C 1 1
12 16141 1 1 29 ALA CA C -11.462 -1.824 -0.718 1.00 . A A . 29 ALA CA 1 1
12 16142 1 1 29 ALA CB C -10.436 -1.582 -1.823 1.00 . A A . 29 ALA CB 1 1
12 16143 1 1 29 ALA H H -10.606 -0.254 0.487 1.00 . A A . 29 ALA H 1 1
12 16144 1 1 29 ALA HA H -12.443 -1.948 -1.157 1.00 . A A . 29 ALA HA 1 1
12 16145 1 1 29 ALA HB1 H -10.608 -2.276 -2.631 1.00 . A A . 29 ALA HB1 1 1
12 16146 1 1 29 ALA HB2 H -9.440 -1.725 -1.430 1.00 . A A . 29 ALA HB2 1 1
12 16147 1 1 29 ALA HB3 H -10.536 -0.570 -2.190 1.00 . A A . 29 ALA HB3 1 1
12 16148 1 1 29 ALA N N -11.460 -0.658 0.216 1.00 . A A . 29 ALA N 1 1
12 16149 1 1 29 ALA O O -10.227 -3.054 0.920 1.00 . A A . 29 ALA O 1 1
12 16150 1 1 30 PHE C C -10.947 -6.533 -0.457 1.00 . A A . 30 PHE C 1 1
12 16151 1 1 30 PHE CA C -11.446 -5.462 0.517 1.00 . A A . 30 PHE CA 1 1
12 16152 1 1 30 PHE CB C -12.727 -5.948 1.194 1.00 . A A . 30 PHE CB 1 1
12 16153 1 1 30 PHE CD1 C -12.338 -5.174 3.559 1.00 . A A . 30 PHE CD1 1 1
12 16154 1 1 30 PHE CD2 C -14.044 -4.067 2.238 1.00 . A A . 30 PHE CD2 1 1
12 16155 1 1 30 PHE CE1 C -12.629 -4.333 4.639 1.00 . A A . 30 PHE CE1 1 1
12 16156 1 1 30 PHE CE2 C -14.335 -3.226 3.318 1.00 . A A . 30 PHE CE2 1 1
12 16157 1 1 30 PHE CG C -13.046 -5.042 2.358 1.00 . A A . 30 PHE CG 1 1
12 16158 1 1 30 PHE CZ C -13.628 -3.359 4.519 1.00 . A A . 30 PHE CZ 1 1
12 16159 1 1 30 PHE H H -12.440 -4.178 -0.906 1.00 . A A . 30 PHE H 1 1
12 16160 1 1 30 PHE HA H -10.690 -5.292 1.272 1.00 . A A . 30 PHE HA 1 1
12 16161 1 1 30 PHE HB2 H -13.541 -5.928 0.484 1.00 . A A . 30 PHE HB2 1 1
12 16162 1 1 30 PHE HB3 H -12.584 -6.957 1.551 1.00 . A A . 30 PHE HB3 1 1
12 16163 1 1 30 PHE HD1 H -11.566 -5.925 3.651 1.00 . A A . 30 PHE HD1 1 1
12 16164 1 1 30 PHE HD2 H -14.589 -3.964 1.310 1.00 . A A . 30 PHE HD2 1 1
12 16165 1 1 30 PHE HE1 H -12.083 -4.436 5.566 1.00 . A A . 30 PHE HE1 1 1
12 16166 1 1 30 PHE HE2 H -15.104 -2.474 3.225 1.00 . A A . 30 PHE HE2 1 1
12 16167 1 1 30 PHE HZ H -13.852 -2.711 5.352 1.00 . A A . 30 PHE HZ 1 1
12 16168 1 1 30 PHE N N -11.742 -4.189 -0.217 1.00 . A A . 30 PHE N 1 1
12 16169 1 1 30 PHE O O -11.396 -6.626 -1.582 1.00 . A A . 30 PHE O 1 1
12 16170 1 1 31 GLU C C -9.118 -7.835 -2.263 1.00 . A A . 31 GLU C 1 1
12 16171 1 1 31 GLU CA C -9.476 -8.420 -0.898 1.00 . A A . 31 GLU CA 1 1
12 16172 1 1 31 GLU CB C -10.521 -9.528 -1.052 1.00 . A A . 31 GLU CB 1 1
12 16173 1 1 31 GLU CD C -11.791 -11.293 0.192 1.00 . A A . 31 GLU CD 1 1
12 16174 1 1 31 GLU CG C -10.705 -10.223 0.299 1.00 . A A . 31 GLU CG 1 1
12 16175 1 1 31 GLU H H -9.679 -7.247 0.892 1.00 . A A . 31 GLU H 1 1
12 16176 1 1 31 GLU HA H -8.588 -8.831 -0.445 1.00 . A A . 31 GLU HA 1 1
12 16177 1 1 31 GLU HB2 H -11.461 -9.101 -1.374 1.00 . A A . 31 GLU HB2 1 1
12 16178 1 1 31 GLU HB3 H -10.183 -10.247 -1.782 1.00 . A A . 31 GLU HB3 1 1
12 16179 1 1 31 GLU HG2 H -9.772 -10.683 0.593 1.00 . A A . 31 GLU HG2 1 1
12 16180 1 1 31 GLU HG3 H -10.994 -9.492 1.040 1.00 . A A . 31 GLU HG3 1 1
12 16181 1 1 31 GLU N N -10.018 -7.345 -0.021 1.00 . A A . 31 GLU N 1 1
12 16182 1 1 31 GLU O O -9.521 -8.341 -3.291 1.00 . A A . 31 GLU O 1 1
12 16183 1 1 31 GLU OE1 O -12.298 -11.492 -0.898 1.00 . A A . 31 GLU OE1 1 1
12 16184 1 1 31 GLU OE2 O -12.095 -11.900 1.207 1.00 . A A . 31 GLU OE2 1 1
12 16185 1 1 32 VAL C C -6.745 -6.868 -4.151 1.00 . A A . 32 VAL C 1 1
12 16186 1 1 32 VAL CA C -7.973 -6.149 -3.581 1.00 . A A . 32 VAL CA 1 1
12 16187 1 1 32 VAL CB C -7.670 -4.663 -3.358 1.00 . A A . 32 VAL CB 1 1
12 16188 1 1 32 VAL CG1 C -6.345 -4.492 -2.607 1.00 . A A . 32 VAL CG1 1 1
12 16189 1 1 32 VAL CG2 C -7.593 -3.954 -4.713 1.00 . A A . 32 VAL CG2 1 1
12 16190 1 1 32 VAL H H -8.042 -6.379 -1.437 1.00 . A A . 32 VAL H 1 1
12 16191 1 1 32 VAL HA H -8.792 -6.242 -4.280 1.00 . A A . 32 VAL HA 1 1
12 16192 1 1 32 VAL HB H -8.465 -4.226 -2.772 1.00 . A A . 32 VAL HB 1 1
12 16193 1 1 32 VAL HG11 H -6.278 -5.232 -1.822 1.00 . A A . 32 VAL HG11 1 1
12 16194 1 1 32 VAL HG12 H -6.303 -3.504 -2.172 1.00 . A A . 32 VAL HG12 1 1
12 16195 1 1 32 VAL HG13 H -5.520 -4.618 -3.291 1.00 . A A . 32 VAL HG13 1 1
12 16196 1 1 32 VAL HG21 H -8.566 -3.968 -5.181 1.00 . A A . 32 VAL HG21 1 1
12 16197 1 1 32 VAL HG22 H -6.882 -4.463 -5.346 1.00 . A A . 32 VAL HG22 1 1
12 16198 1 1 32 VAL HG23 H -7.279 -2.932 -4.566 1.00 . A A . 32 VAL HG23 1 1
12 16199 1 1 32 VAL N N -8.358 -6.771 -2.281 1.00 . A A . 32 VAL N 1 1
12 16200 1 1 32 VAL O O -5.729 -7.001 -3.499 1.00 . A A . 32 VAL O 1 1
12 16201 1 1 33 LYS C C -4.686 -7.063 -6.550 1.00 . A A . 33 LYS C 1 1
12 16202 1 1 33 LYS CA C -5.692 -8.066 -5.984 1.00 . A A . 33 LYS CA 1 1
12 16203 1 1 33 LYS CB C -6.214 -8.949 -7.118 1.00 . A A . 33 LYS CB 1 1
12 16204 1 1 33 LYS CD C -7.651 -10.937 -7.662 1.00 . A A . 33 LYS CD 1 1
12 16205 1 1 33 LYS CE C -6.593 -11.848 -8.295 1.00 . A A . 33 LYS CE 1 1
12 16206 1 1 33 LYS CG C -7.030 -10.104 -6.532 1.00 . A A . 33 LYS CG 1 1
12 16207 1 1 33 LYS H H -7.673 -7.232 -5.870 1.00 . A A . 33 LYS H 1 1
12 16208 1 1 33 LYS HA H -5.210 -8.683 -5.240 1.00 . A A . 33 LYS HA 1 1
12 16209 1 1 33 LYS HB2 H -6.843 -8.360 -7.773 1.00 . A A . 33 LYS HB2 1 1
12 16210 1 1 33 LYS HB3 H -5.381 -9.344 -7.677 1.00 . A A . 33 LYS HB3 1 1
12 16211 1 1 33 LYS HD2 H -8.450 -11.542 -7.260 1.00 . A A . 33 LYS HD2 1 1
12 16212 1 1 33 LYS HD3 H -8.050 -10.275 -8.416 1.00 . A A . 33 LYS HD3 1 1
12 16213 1 1 33 LYS HE2 H -5.899 -11.254 -8.869 1.00 . A A . 33 LYS HE2 1 1
12 16214 1 1 33 LYS HE3 H -6.058 -12.379 -7.521 1.00 . A A . 33 LYS HE3 1 1
12 16215 1 1 33 LYS HG2 H -6.386 -10.728 -5.930 1.00 . A A . 33 LYS HG2 1 1
12 16216 1 1 33 LYS HG3 H -7.819 -9.703 -5.912 1.00 . A A . 33 LYS HG3 1 1
12 16217 1 1 33 LYS HZ1 H -8.291 -12.688 -9.162 1.00 . A A . 33 LYS HZ1 1 1
12 16218 1 1 33 LYS HZ2 H -7.037 -13.796 -8.885 1.00 . A A . 33 LYS HZ2 1 1
12 16219 1 1 33 LYS HZ3 H -6.924 -12.691 -10.171 1.00 . A A . 33 LYS HZ3 1 1
12 16220 1 1 33 LYS N N -6.840 -7.343 -5.366 1.00 . A A . 33 LYS N 1 1
12 16221 1 1 33 LYS NZ N -7.262 -12.830 -9.196 1.00 . A A . 33 LYS NZ 1 1
12 16222 1 1 33 LYS O O -5.009 -6.274 -7.415 1.00 . A A . 33 LYS O 1 1
12 16223 1 1 34 LEU C C -1.124 -6.912 -6.815 1.00 . A A . 34 LEU C 1 1
12 16224 1 1 34 LEU CA C -2.423 -6.148 -6.580 1.00 . A A . 34 LEU CA 1 1
12 16225 1 1 34 LEU CB C -2.199 -5.040 -5.551 1.00 . A A . 34 LEU CB 1 1
12 16226 1 1 34 LEU CD1 C -3.310 -3.223 -4.247 1.00 . A A . 34 LEU CD1 1 1
12 16227 1 1 34 LEU CD2 C -3.677 -3.357 -6.728 1.00 . A A . 34 LEU CD2 1 1
12 16228 1 1 34 LEU CG C -3.462 -4.174 -5.438 1.00 . A A . 34 LEU CG 1 1
12 16229 1 1 34 LEU H H -3.233 -7.744 -5.377 1.00 . A A . 34 LEU H 1 1
12 16230 1 1 34 LEU HA H -2.741 -5.713 -7.515 1.00 . A A . 34 LEU HA 1 1
12 16231 1 1 34 LEU HB2 H -1.986 -5.487 -4.589 1.00 . A A . 34 LEU HB2 1 1
12 16232 1 1 34 LEU HB3 H -1.366 -4.426 -5.854 1.00 . A A . 34 LEU HB3 1 1
12 16233 1 1 34 LEU HD11 H -3.058 -3.792 -3.364 1.00 . A A . 34 LEU HD11 1 1
12 16234 1 1 34 LEU HD12 H -4.240 -2.699 -4.085 1.00 . A A . 34 LEU HD12 1 1
12 16235 1 1 34 LEU HD13 H -2.525 -2.511 -4.454 1.00 . A A . 34 LEU HD13 1 1
12 16236 1 1 34 LEU HD21 H -4.270 -2.479 -6.508 1.00 . A A . 34 LEU HD21 1 1
12 16237 1 1 34 LEU HD22 H -4.200 -3.961 -7.455 1.00 . A A . 34 LEU HD22 1 1
12 16238 1 1 34 LEU HD23 H -2.724 -3.052 -7.134 1.00 . A A . 34 LEU HD23 1 1
12 16239 1 1 34 LEU HG H -4.315 -4.815 -5.273 1.00 . A A . 34 LEU HG 1 1
12 16240 1 1 34 LEU N N -3.466 -7.093 -6.072 1.00 . A A . 34 LEU N 1 1
12 16241 1 1 34 LEU O O -0.735 -7.756 -6.032 1.00 . A A . 34 LEU O 1 1
12 16242 1 1 35 ALA C C 1.908 -6.887 -7.224 1.00 . A A . 35 ALA C 1 1
12 16243 1 1 35 ALA CA C 0.811 -7.345 -8.193 1.00 . A A . 35 ALA CA 1 1
12 16244 1 1 35 ALA CB C 1.219 -7.042 -9.637 1.00 . A A . 35 ALA CB 1 1
12 16245 1 1 35 ALA H H -0.791 -5.950 -8.517 1.00 . A A . 35 ALA H 1 1
12 16246 1 1 35 ALA HA H 0.654 -8.407 -8.080 1.00 . A A . 35 ALA HA 1 1
12 16247 1 1 35 ALA HB1 H 0.674 -7.693 -10.307 1.00 . A A . 35 ALA HB1 1 1
12 16248 1 1 35 ALA HB2 H 2.279 -7.203 -9.761 1.00 . A A . 35 ALA HB2 1 1
12 16249 1 1 35 ALA HB3 H 0.979 -6.015 -9.869 1.00 . A A . 35 ALA HB3 1 1
12 16250 1 1 35 ALA N N -0.455 -6.628 -7.895 1.00 . A A . 35 ALA N 1 1
12 16251 1 1 35 ALA O O 2.171 -5.710 -7.073 1.00 . A A . 35 ALA O 1 1
12 16252 1 1 36 LYS C C 4.899 -7.060 -6.390 1.00 . A A . 36 LYS C 1 1
12 16253 1 1 36 LYS CA C 3.639 -7.468 -5.621 1.00 . A A . 36 LYS CA 1 1
12 16254 1 1 36 LYS CB C 3.928 -8.678 -4.734 1.00 . A A . 36 LYS CB 1 1
12 16255 1 1 36 LYS CD C 4.597 -11.080 -4.709 1.00 . A A . 36 LYS CD 1 1
12 16256 1 1 36 LYS CE C 5.029 -12.269 -5.568 1.00 . A A . 36 LYS CE 1 1
12 16257 1 1 36 LYS CG C 4.403 -9.849 -5.595 1.00 . A A . 36 LYS CG 1 1
12 16258 1 1 36 LYS H H 2.326 -8.762 -6.728 1.00 . A A . 36 LYS H 1 1
12 16259 1 1 36 LYS HA H 3.317 -6.642 -5.004 1.00 . A A . 36 LYS HA 1 1
12 16260 1 1 36 LYS HB2 H 4.691 -8.425 -4.014 1.00 . A A . 36 LYS HB2 1 1
12 16261 1 1 36 LYS HB3 H 3.025 -8.962 -4.214 1.00 . A A . 36 LYS HB3 1 1
12 16262 1 1 36 LYS HD2 H 5.358 -10.874 -3.970 1.00 . A A . 36 LYS HD2 1 1
12 16263 1 1 36 LYS HD3 H 3.667 -11.316 -4.213 1.00 . A A . 36 LYS HD3 1 1
12 16264 1 1 36 LYS HE2 H 5.133 -13.143 -4.943 1.00 . A A . 36 LYS HE2 1 1
12 16265 1 1 36 LYS HE3 H 4.281 -12.456 -6.324 1.00 . A A . 36 LYS HE3 1 1
12 16266 1 1 36 LYS HG2 H 3.662 -10.062 -6.351 1.00 . A A . 36 LYS HG2 1 1
12 16267 1 1 36 LYS HG3 H 5.340 -9.597 -6.067 1.00 . A A . 36 LYS HG3 1 1
12 16268 1 1 36 LYS HZ1 H 6.218 -11.163 -6.871 1.00 . A A . 36 LYS HZ1 1 1
12 16269 1 1 36 LYS HZ2 H 6.655 -12.798 -6.756 1.00 . A A . 36 LYS HZ2 1 1
12 16270 1 1 36 LYS HZ3 H 7.037 -11.727 -5.493 1.00 . A A . 36 LYS HZ3 1 1
12 16271 1 1 36 LYS N N 2.554 -7.820 -6.579 1.00 . A A . 36 LYS N 1 1
12 16272 1 1 36 LYS NZ N 6.333 -11.966 -6.221 1.00 . A A . 36 LYS NZ 1 1
12 16273 1 1 36 LYS O O 5.839 -6.534 -5.828 1.00 . A A . 36 LYS O 1 1
12 16274 1 1 37 ASP C C 6.065 -5.430 -8.799 1.00 . A A . 37 ASP C 1 1
12 16275 1 1 37 ASP CA C 6.121 -6.926 -8.472 1.00 . A A . 37 ASP CA 1 1
12 16276 1 1 37 ASP CB C 6.116 -7.731 -9.775 1.00 . A A . 37 ASP CB 1 1
12 16277 1 1 37 ASP CG C 6.352 -9.210 -9.465 1.00 . A A . 37 ASP CG 1 1
12 16278 1 1 37 ASP H H 4.158 -7.724 -8.106 1.00 . A A . 37 ASP H 1 1
12 16279 1 1 37 ASP HA H 7.019 -7.145 -7.913 1.00 . A A . 37 ASP HA 1 1
12 16280 1 1 37 ASP HB2 H 5.160 -7.614 -10.266 1.00 . A A . 37 ASP HB2 1 1
12 16281 1 1 37 ASP HB3 H 6.901 -7.372 -10.424 1.00 . A A . 37 ASP HB3 1 1
12 16282 1 1 37 ASP N N 4.926 -7.299 -7.671 1.00 . A A . 37 ASP N 1 1
12 16283 1 1 37 ASP O O 6.943 -4.894 -9.445 1.00 . A A . 37 ASP O 1 1
12 16284 1 1 37 ASP OD1 O 6.769 -9.504 -8.357 1.00 . A A . 37 ASP OD1 1 1
12 16285 1 1 37 ASP OD2 O 6.108 -10.024 -10.340 1.00 . A A . 37 ASP OD2 1 1
12 16286 1 1 38 LEU C C 5.803 -2.471 -7.761 1.00 . A A . 38 LEU C 1 1
12 16287 1 1 38 LEU CA C 4.896 -3.301 -8.669 1.00 . A A . 38 LEU CA 1 1
12 16288 1 1 38 LEU CB C 3.444 -2.879 -8.462 1.00 . A A . 38 LEU CB 1 1
12 16289 1 1 38 LEU CD1 C 1.090 -3.360 -9.138 1.00 . A A . 38 LEU CD1 1 1
12 16290 1 1 38 LEU CD2 C 2.809 -2.921 -10.912 1.00 . A A . 38 LEU CD2 1 1
12 16291 1 1 38 LEU CG C 2.559 -3.545 -9.524 1.00 . A A . 38 LEU CG 1 1
12 16292 1 1 38 LEU H H 4.326 -5.217 -7.862 1.00 . A A . 38 LEU H 1 1
12 16293 1 1 38 LEU HA H 5.176 -3.124 -9.692 1.00 . A A . 38 LEU HA 1 1
12 16294 1 1 38 LEU HB2 H 3.119 -3.192 -7.478 1.00 . A A . 38 LEU HB2 1 1
12 16295 1 1 38 LEU HB3 H 3.364 -1.807 -8.541 1.00 . A A . 38 LEU HB3 1 1
12 16296 1 1 38 LEU HD11 H 0.920 -2.336 -8.842 1.00 . A A . 38 LEU HD11 1 1
12 16297 1 1 38 LEU HD12 H 0.850 -4.016 -8.314 1.00 . A A . 38 LEU HD12 1 1
12 16298 1 1 38 LEU HD13 H 0.463 -3.601 -9.984 1.00 . A A . 38 LEU HD13 1 1
12 16299 1 1 38 LEU HD21 H 1.944 -3.081 -11.543 1.00 . A A . 38 LEU HD21 1 1
12 16300 1 1 38 LEU HD22 H 3.669 -3.389 -11.370 1.00 . A A . 38 LEU HD22 1 1
12 16301 1 1 38 LEU HD23 H 2.987 -1.861 -10.815 1.00 . A A . 38 LEU HD23 1 1
12 16302 1 1 38 LEU HG H 2.788 -4.599 -9.559 1.00 . A A . 38 LEU HG 1 1
12 16303 1 1 38 LEU N N 5.029 -4.758 -8.371 1.00 . A A . 38 LEU N 1 1
12 16304 1 1 38 LEU O O 6.090 -2.839 -6.641 1.00 . A A . 38 LEU O 1 1
12 16305 1 1 39 THR C C 6.326 0.405 -6.497 1.00 . A A . 39 THR C 1 1
12 16306 1 1 39 THR CA C 7.154 -0.480 -7.434 1.00 . A A . 39 THR CA 1 1
12 16307 1 1 39 THR CB C 7.981 0.401 -8.369 1.00 . A A . 39 THR CB 1 1
12 16308 1 1 39 THR CG2 C 9.051 -0.450 -9.056 1.00 . A A . 39 THR CG2 1 1
12 16309 1 1 39 THR H H 6.014 -1.075 -9.158 1.00 . A A . 39 THR H 1 1
12 16310 1 1 39 THR HA H 7.816 -1.097 -6.850 1.00 . A A . 39 THR HA 1 1
12 16311 1 1 39 THR HB H 8.458 1.184 -7.802 1.00 . A A . 39 THR HB 1 1
12 16312 1 1 39 THR HG1 H 6.272 0.542 -9.287 1.00 . A A . 39 THR HG1 1 1
12 16313 1 1 39 THR HG21 H 8.603 -1.360 -9.427 1.00 . A A . 39 THR HG21 1 1
12 16314 1 1 39 THR HG22 H 9.826 -0.694 -8.345 1.00 . A A . 39 THR HG22 1 1
12 16315 1 1 39 THR HG23 H 9.478 0.103 -9.879 1.00 . A A . 39 THR HG23 1 1
12 16316 1 1 39 THR N N 6.260 -1.347 -8.249 1.00 . A A . 39 THR N 1 1
12 16317 1 1 39 THR O O 5.131 0.554 -6.657 1.00 . A A . 39 THR O 1 1
12 16318 1 1 39 THR OG1 O 7.126 0.976 -9.348 1.00 . A A . 39 THR OG1 1 1
12 16319 1 1 40 VAL C C 5.706 3.121 -5.296 1.00 . A A . 40 VAL C 1 1
12 16320 1 1 40 VAL CA C 6.242 1.881 -4.564 1.00 . A A . 40 VAL CA 1 1
12 16321 1 1 40 VAL CB C 7.221 2.311 -3.470 1.00 . A A . 40 VAL CB 1 1
12 16322 1 1 40 VAL CG1 C 6.587 3.393 -2.592 1.00 . A A . 40 VAL CG1 1 1
12 16323 1 1 40 VAL CG2 C 7.582 1.101 -2.604 1.00 . A A . 40 VAL CG2 1 1
12 16324 1 1 40 VAL H H 7.928 0.861 -5.422 1.00 . A A . 40 VAL H 1 1
12 16325 1 1 40 VAL HA H 5.420 1.339 -4.120 1.00 . A A . 40 VAL HA 1 1
12 16326 1 1 40 VAL HB H 8.114 2.703 -3.930 1.00 . A A . 40 VAL HB 1 1
12 16327 1 1 40 VAL HG11 H 5.580 3.104 -2.334 1.00 . A A . 40 VAL HG11 1 1
12 16328 1 1 40 VAL HG12 H 6.565 4.327 -3.134 1.00 . A A . 40 VAL HG12 1 1
12 16329 1 1 40 VAL HG13 H 7.172 3.513 -1.692 1.00 . A A . 40 VAL HG13 1 1
12 16330 1 1 40 VAL HG21 H 8.393 1.363 -1.942 1.00 . A A . 40 VAL HG21 1 1
12 16331 1 1 40 VAL HG22 H 7.888 0.283 -3.240 1.00 . A A . 40 VAL HG22 1 1
12 16332 1 1 40 VAL HG23 H 6.721 0.803 -2.022 1.00 . A A . 40 VAL HG23 1 1
12 16333 1 1 40 VAL N N 6.963 0.997 -5.523 1.00 . A A . 40 VAL N 1 1
12 16334 1 1 40 VAL O O 4.586 3.542 -5.082 1.00 . A A . 40 VAL O 1 1
12 16335 1 1 41 ALA C C 4.833 4.598 -7.748 1.00 . A A . 41 ALA C 1 1
12 16336 1 1 41 ALA CA C 6.048 4.931 -6.878 1.00 . A A . 41 ALA CA 1 1
12 16337 1 1 41 ALA CB C 7.189 5.426 -7.767 1.00 . A A . 41 ALA CB 1 1
12 16338 1 1 41 ALA H H 7.404 3.364 -6.297 1.00 . A A . 41 ALA H 1 1
12 16339 1 1 41 ALA HA H 5.785 5.702 -6.170 1.00 . A A . 41 ALA HA 1 1
12 16340 1 1 41 ALA HB1 H 8.109 5.430 -7.199 1.00 . A A . 41 ALA HB1 1 1
12 16341 1 1 41 ALA HB2 H 6.972 6.428 -8.107 1.00 . A A . 41 ALA HB2 1 1
12 16342 1 1 41 ALA HB3 H 7.294 4.770 -8.619 1.00 . A A . 41 ALA HB3 1 1
12 16343 1 1 41 ALA N N 6.502 3.714 -6.146 1.00 . A A . 41 ALA N 1 1
12 16344 1 1 41 ALA O O 3.877 5.349 -7.813 1.00 . A A . 41 ALA O 1 1
12 16345 1 1 42 GLN C C 2.477 2.860 -8.384 1.00 . A A . 42 GLN C 1 1
12 16346 1 1 42 GLN CA C 3.703 3.091 -9.266 1.00 . A A . 42 GLN CA 1 1
12 16347 1 1 42 GLN CB C 4.043 1.810 -10.028 1.00 . A A . 42 GLN CB 1 1
12 16348 1 1 42 GLN CD C 5.506 0.826 -11.799 1.00 . A A . 42 GLN CD 1 1
12 16349 1 1 42 GLN CG C 5.093 2.120 -11.097 1.00 . A A . 42 GLN CG 1 1
12 16350 1 1 42 GLN H H 5.631 2.881 -8.339 1.00 . A A . 42 GLN H 1 1
12 16351 1 1 42 GLN HA H 3.497 3.883 -9.969 1.00 . A A . 42 GLN HA 1 1
12 16352 1 1 42 GLN HB2 H 4.435 1.075 -9.338 1.00 . A A . 42 GLN HB2 1 1
12 16353 1 1 42 GLN HB3 H 3.153 1.422 -10.500 1.00 . A A . 42 GLN HB3 1 1
12 16354 1 1 42 GLN HE21 H 4.890 1.430 -13.587 1.00 . A A . 42 GLN HE21 1 1
12 16355 1 1 42 GLN HE22 H 5.563 -0.127 -13.539 1.00 . A A . 42 GLN HE22 1 1
12 16356 1 1 42 GLN HG2 H 4.676 2.807 -11.819 1.00 . A A . 42 GLN HG2 1 1
12 16357 1 1 42 GLN HG3 H 5.960 2.568 -10.633 1.00 . A A . 42 GLN HG3 1 1
12 16358 1 1 42 GLN N N 4.856 3.475 -8.410 1.00 . A A . 42 GLN N 1 1
12 16359 1 1 42 GLN NE2 N 5.303 0.699 -13.081 1.00 . A A . 42 GLN NE2 1 1
12 16360 1 1 42 GLN O O 1.362 3.150 -8.767 1.00 . A A . 42 GLN O 1 1
12 16361 1 1 42 GLN OE1 O 6.018 -0.081 -11.172 1.00 . A A . 42 GLN OE1 1 1
12 16362 1 1 43 LEU C C 0.867 3.438 -5.955 1.00 . A A . 43 LEU C 1 1
12 16363 1 1 43 LEU CA C 1.527 2.102 -6.292 1.00 . A A . 43 LEU CA 1 1
12 16364 1 1 43 LEU CB C 2.026 1.434 -5.007 1.00 . A A . 43 LEU CB 1 1
12 16365 1 1 43 LEU CD1 C -0.189 0.249 -4.726 1.00 . A A . 43 LEU CD1 1 1
12 16366 1 1 43 LEU CD2 C 1.379 0.500 -2.780 1.00 . A A . 43 LEU CD2 1 1
12 16367 1 1 43 LEU CG C 0.848 1.167 -4.054 1.00 . A A . 43 LEU CG 1 1
12 16368 1 1 43 LEU H H 3.586 2.123 -6.912 1.00 . A A . 43 LEU H 1 1
12 16369 1 1 43 LEU HA H 0.816 1.460 -6.786 1.00 . A A . 43 LEU HA 1 1
12 16370 1 1 43 LEU HB2 H 2.508 0.501 -5.254 1.00 . A A . 43 LEU HB2 1 1
12 16371 1 1 43 LEU HB3 H 2.738 2.085 -4.519 1.00 . A A . 43 LEU HB3 1 1
12 16372 1 1 43 LEU HD11 H 0.312 -0.463 -5.367 1.00 . A A . 43 LEU HD11 1 1
12 16373 1 1 43 LEU HD12 H -0.869 0.846 -5.316 1.00 . A A . 43 LEU HD12 1 1
12 16374 1 1 43 LEU HD13 H -0.751 -0.282 -3.970 1.00 . A A . 43 LEU HD13 1 1
12 16375 1 1 43 LEU HD21 H 2.238 1.047 -2.419 1.00 . A A . 43 LEU HD21 1 1
12 16376 1 1 43 LEU HD22 H 1.664 -0.516 -3.000 1.00 . A A . 43 LEU HD22 1 1
12 16377 1 1 43 LEU HD23 H 0.607 0.502 -2.025 1.00 . A A . 43 LEU HD23 1 1
12 16378 1 1 43 LEU HG H 0.378 2.103 -3.795 1.00 . A A . 43 LEU HG 1 1
12 16379 1 1 43 LEU N N 2.677 2.345 -7.202 1.00 . A A . 43 LEU N 1 1
12 16380 1 1 43 LEU O O -0.342 3.549 -5.911 1.00 . A A . 43 LEU O 1 1
12 16381 1 1 44 LYS C C 0.208 6.255 -6.560 1.00 . A A . 44 LYS C 1 1
12 16382 1 1 44 LYS CA C 1.070 5.782 -5.391 1.00 . A A . 44 LYS CA 1 1
12 16383 1 1 44 LYS CB C 2.199 6.785 -5.142 1.00 . A A . 44 LYS CB 1 1
12 16384 1 1 44 LYS CD C 4.057 7.435 -3.601 1.00 . A A . 44 LYS CD 1 1
12 16385 1 1 44 LYS CE C 4.795 7.079 -2.310 1.00 . A A . 44 LYS CE 1 1
12 16386 1 1 44 LYS CG C 2.926 6.431 -3.840 1.00 . A A . 44 LYS CG 1 1
12 16387 1 1 44 LYS H H 2.623 4.345 -5.766 1.00 . A A . 44 LYS H 1 1
12 16388 1 1 44 LYS HA H 0.460 5.696 -4.504 1.00 . A A . 44 LYS HA 1 1
12 16389 1 1 44 LYS HB2 H 2.899 6.748 -5.965 1.00 . A A . 44 LYS HB2 1 1
12 16390 1 1 44 LYS HB3 H 1.788 7.780 -5.065 1.00 . A A . 44 LYS HB3 1 1
12 16391 1 1 44 LYS HD2 H 4.747 7.402 -4.433 1.00 . A A . 44 LYS HD2 1 1
12 16392 1 1 44 LYS HD3 H 3.645 8.429 -3.516 1.00 . A A . 44 LYS HD3 1 1
12 16393 1 1 44 LYS HE2 H 5.202 6.082 -2.390 1.00 . A A . 44 LYS HE2 1 1
12 16394 1 1 44 LYS HE3 H 5.599 7.783 -2.148 1.00 . A A . 44 LYS HE3 1 1
12 16395 1 1 44 LYS HG2 H 2.229 6.470 -3.015 1.00 . A A . 44 LYS HG2 1 1
12 16396 1 1 44 LYS HG3 H 3.341 5.438 -3.916 1.00 . A A . 44 LYS HG3 1 1
12 16397 1 1 44 LYS HZ1 H 4.297 7.623 -0.362 1.00 . A A . 44 LYS HZ1 1 1
12 16398 1 1 44 LYS HZ2 H 3.581 6.175 -0.880 1.00 . A A . 44 LYS HZ2 1 1
12 16399 1 1 44 LYS HZ3 H 2.992 7.663 -1.450 1.00 . A A . 44 LYS HZ3 1 1
12 16400 1 1 44 LYS N N 1.651 4.455 -5.721 1.00 . A A . 44 LYS N 1 1
12 16401 1 1 44 LYS NZ N 3.845 7.139 -1.164 1.00 . A A . 44 LYS NZ 1 1
12 16402 1 1 44 LYS O O -0.857 6.811 -6.376 1.00 . A A . 44 LYS O 1 1
12 16403 1 1 45 THR C C -1.486 5.733 -8.938 1.00 . A A . 45 THR C 1 1
12 16404 1 1 45 THR CA C -0.138 6.459 -8.947 1.00 . A A . 45 THR CA 1 1
12 16405 1 1 45 THR CB C 0.635 6.097 -10.216 1.00 . A A . 45 THR CB 1 1
12 16406 1 1 45 THR CG2 C -0.191 6.467 -11.448 1.00 . A A . 45 THR CG2 1 1
12 16407 1 1 45 THR H H 1.516 5.577 -7.891 1.00 . A A . 45 THR H 1 1
12 16408 1 1 45 THR HA H -0.298 7.527 -8.910 1.00 . A A . 45 THR HA 1 1
12 16409 1 1 45 THR HB H 0.834 5.036 -10.226 1.00 . A A . 45 THR HB 1 1
12 16410 1 1 45 THR HG1 H 2.575 6.174 -10.116 1.00 . A A . 45 THR HG1 1 1
12 16411 1 1 45 THR HG21 H -0.579 7.467 -11.336 1.00 . A A . 45 THR HG21 1 1
12 16412 1 1 45 THR HG22 H -1.010 5.771 -11.552 1.00 . A A . 45 THR HG22 1 1
12 16413 1 1 45 THR HG23 H 0.436 6.419 -12.327 1.00 . A A . 45 THR HG23 1 1
12 16414 1 1 45 THR N N 0.657 6.033 -7.764 1.00 . A A . 45 THR N 1 1
12 16415 1 1 45 THR O O -2.527 6.329 -9.138 1.00 . A A . 45 THR O 1 1
12 16416 1 1 45 THR OG1 O 1.864 6.808 -10.236 1.00 . A A . 45 THR OG1 1 1
12 16417 1 1 46 LYS C C -3.611 4.192 -7.517 1.00 . A A . 46 LYS C 1 1
12 16418 1 1 46 LYS CA C -2.745 3.680 -8.666 1.00 . A A . 46 LYS CA 1 1
12 16419 1 1 46 LYS CB C -2.418 2.204 -8.449 1.00 . A A . 46 LYS CB 1 1
12 16420 1 1 46 LYS CD C -3.384 -0.110 -8.313 1.00 . A A . 46 LYS CD 1 1
12 16421 1 1 46 LYS CE C -2.728 -0.717 -9.561 1.00 . A A . 46 LYS CE 1 1
12 16422 1 1 46 LYS CG C -3.701 1.377 -8.537 1.00 . A A . 46 LYS CG 1 1
12 16423 1 1 46 LYS H H -0.626 3.993 -8.530 1.00 . A A . 46 LYS H 1 1
12 16424 1 1 46 LYS HA H -3.270 3.802 -9.602 1.00 . A A . 46 LYS HA 1 1
12 16425 1 1 46 LYS HB2 H -1.723 1.884 -9.206 1.00 . A A . 46 LYS HB2 1 1
12 16426 1 1 46 LYS HB3 H -1.974 2.073 -7.472 1.00 . A A . 46 LYS HB3 1 1
12 16427 1 1 46 LYS HD2 H -2.711 -0.206 -7.474 1.00 . A A . 46 LYS HD2 1 1
12 16428 1 1 46 LYS HD3 H -4.299 -0.641 -8.099 1.00 . A A . 46 LYS HD3 1 1
12 16429 1 1 46 LYS HE2 H -3.291 -0.441 -10.439 1.00 . A A . 46 LYS HE2 1 1
12 16430 1 1 46 LYS HE3 H -1.715 -0.354 -9.653 1.00 . A A . 46 LYS HE3 1 1
12 16431 1 1 46 LYS HG2 H -4.392 1.713 -7.777 1.00 . A A . 46 LYS HG2 1 1
12 16432 1 1 46 LYS HG3 H -4.148 1.507 -9.511 1.00 . A A . 46 LYS HG3 1 1
12 16433 1 1 46 LYS HZ1 H -2.761 -2.634 -10.376 1.00 . A A . 46 LYS HZ1 1 1
12 16434 1 1 46 LYS HZ2 H -3.517 -2.514 -8.863 1.00 . A A . 46 LYS HZ2 1 1
12 16435 1 1 46 LYS HZ3 H -1.822 -2.497 -8.967 1.00 . A A . 46 LYS HZ3 1 1
12 16436 1 1 46 LYS N N -1.474 4.450 -8.699 1.00 . A A . 46 LYS N 1 1
12 16437 1 1 46 LYS NZ N -2.705 -2.203 -9.433 1.00 . A A . 46 LYS NZ 1 1
12 16438 1 1 46 LYS O O -4.802 4.390 -7.659 1.00 . A A . 46 LYS O 1 1
12 16439 1 1 47 LEU C C -4.340 6.310 -5.564 1.00 . A A . 47 LEU C 1 1
12 16440 1 1 47 LEU CA C -3.787 4.928 -5.219 1.00 . A A . 47 LEU CA 1 1
12 16441 1 1 47 LEU CB C -2.864 5.025 -4.000 1.00 . A A . 47 LEU CB 1 1
12 16442 1 1 47 LEU CD1 C -1.344 3.731 -2.494 1.00 . A A . 47 LEU CD1 1 1
12 16443 1 1 47 LEU CD2 C -3.691 2.916 -2.864 1.00 . A A . 47 LEU CD2 1 1
12 16444 1 1 47 LEU CG C -2.480 3.617 -3.515 1.00 . A A . 47 LEU CG 1 1
12 16445 1 1 47 LEU H H -2.052 4.260 -6.293 1.00 . A A . 47 LEU H 1 1
12 16446 1 1 47 LEU HA H -4.605 4.258 -5.006 1.00 . A A . 47 LEU HA 1 1
12 16447 1 1 47 LEU HB2 H -1.967 5.563 -4.278 1.00 . A A . 47 LEU HB2 1 1
12 16448 1 1 47 LEU HB3 H -3.366 5.558 -3.208 1.00 . A A . 47 LEU HB3 1 1
12 16449 1 1 47 LEU HD11 H -1.109 2.751 -2.105 1.00 . A A . 47 LEU HD11 1 1
12 16450 1 1 47 LEU HD12 H -1.652 4.375 -1.682 1.00 . A A . 47 LEU HD12 1 1
12 16451 1 1 47 LEU HD13 H -0.470 4.147 -2.973 1.00 . A A . 47 LEU HD13 1 1
12 16452 1 1 47 LEU HD21 H -4.300 3.639 -2.340 1.00 . A A . 47 LEU HD21 1 1
12 16453 1 1 47 LEU HD22 H -3.345 2.165 -2.165 1.00 . A A . 47 LEU HD22 1 1
12 16454 1 1 47 LEU HD23 H -4.283 2.436 -3.628 1.00 . A A . 47 LEU HD23 1 1
12 16455 1 1 47 LEU HG H -2.139 3.032 -4.359 1.00 . A A . 47 LEU HG 1 1
12 16456 1 1 47 LEU N N -3.016 4.417 -6.380 1.00 . A A . 47 LEU N 1 1
12 16457 1 1 47 LEU O O -5.454 6.650 -5.213 1.00 . A A . 47 LEU O 1 1
12 16458 1 1 48 GLU C C -5.391 8.359 -7.340 1.00 . A A . 48 GLU C 1 1
12 16459 1 1 48 GLU CA C -4.051 8.471 -6.614 1.00 . A A . 48 GLU CA 1 1
12 16460 1 1 48 GLU CB C -3.030 9.136 -7.539 1.00 . A A . 48 GLU CB 1 1
12 16461 1 1 48 GLU CD C -2.421 11.247 -8.726 1.00 . A A . 48 GLU CD 1 1
12 16462 1 1 48 GLU CG C -3.465 10.571 -7.835 1.00 . A A . 48 GLU CG 1 1
12 16463 1 1 48 GLU H H -2.678 6.821 -6.524 1.00 . A A . 48 GLU H 1 1
12 16464 1 1 48 GLU HA H -4.170 9.066 -5.721 1.00 . A A . 48 GLU HA 1 1
12 16465 1 1 48 GLU HB2 H -2.064 9.143 -7.057 1.00 . A A . 48 GLU HB2 1 1
12 16466 1 1 48 GLU HB3 H -2.969 8.581 -8.463 1.00 . A A . 48 GLU HB3 1 1
12 16467 1 1 48 GLU HG2 H -4.419 10.560 -8.344 1.00 . A A . 48 GLU HG2 1 1
12 16468 1 1 48 GLU HG3 H -3.556 11.119 -6.911 1.00 . A A . 48 GLU HG3 1 1
12 16469 1 1 48 GLU N N -3.571 7.113 -6.249 1.00 . A A . 48 GLU N 1 1
12 16470 1 1 48 GLU O O -6.327 9.067 -7.045 1.00 . A A . 48 GLU O 1 1
12 16471 1 1 48 GLU OE1 O -1.334 10.705 -8.848 1.00 . A A . 48 GLU OE1 1 1
12 16472 1 1 48 GLU OE2 O -2.724 12.295 -9.270 1.00 . A A . 48 GLU OE2 1 1
12 16473 1 1 49 ILE C C -7.875 6.899 -8.009 1.00 . A A . 49 ILE C 1 1
12 16474 1 1 49 ILE CA C -6.793 7.335 -9.002 1.00 . A A . 49 ILE CA 1 1
12 16475 1 1 49 ILE CB C -6.650 6.285 -10.108 1.00 . A A . 49 ILE CB 1 1
12 16476 1 1 49 ILE CD1 C -5.346 5.688 -12.154 1.00 . A A . 49 ILE CD1 1 1
12 16477 1 1 49 ILE CG1 C -5.695 6.814 -11.181 1.00 . A A . 49 ILE CG1 1 1
12 16478 1 1 49 ILE CG2 C -8.020 6.006 -10.735 1.00 . A A . 49 ILE CG2 1 1
12 16479 1 1 49 ILE H H -4.744 6.895 -8.513 1.00 . A A . 49 ILE H 1 1
12 16480 1 1 49 ILE HA H -7.065 8.286 -9.437 1.00 . A A . 49 ILE HA 1 1
12 16481 1 1 49 ILE HB H -6.254 5.370 -9.688 1.00 . A A . 49 ILE HB 1 1
12 16482 1 1 49 ILE HD11 H -6.239 5.371 -12.672 1.00 . A A . 49 ILE HD11 1 1
12 16483 1 1 49 ILE HD12 H -4.932 4.855 -11.607 1.00 . A A . 49 ILE HD12 1 1
12 16484 1 1 49 ILE HD13 H -4.622 6.044 -12.873 1.00 . A A . 49 ILE HD13 1 1
12 16485 1 1 49 ILE HG12 H -6.169 7.623 -11.717 1.00 . A A . 49 ILE HG12 1 1
12 16486 1 1 49 ILE HG13 H -4.791 7.173 -10.712 1.00 . A A . 49 ILE HG13 1 1
12 16487 1 1 49 ILE HG21 H -8.517 6.941 -10.943 1.00 . A A . 49 ILE HG21 1 1
12 16488 1 1 49 ILE HG22 H -8.619 5.425 -10.049 1.00 . A A . 49 ILE HG22 1 1
12 16489 1 1 49 ILE HG23 H -7.891 5.455 -11.654 1.00 . A A . 49 ILE HG23 1 1
12 16490 1 1 49 ILE N N -5.502 7.470 -8.281 1.00 . A A . 49 ILE N 1 1
12 16491 1 1 49 ILE O O -8.982 7.398 -8.025 1.00 . A A . 49 ILE O 1 1
12 16492 1 1 50 LEU C C -8.944 6.582 -5.164 1.00 . A A . 50 LEU C 1 1
12 16493 1 1 50 LEU CA C -8.573 5.481 -6.169 1.00 . A A . 50 LEU CA 1 1
12 16494 1 1 50 LEU CB C -7.992 4.281 -5.413 1.00 . A A . 50 LEU CB 1 1
12 16495 1 1 50 LEU CD1 C -10.295 3.270 -5.156 1.00 . A A . 50 LEU CD1 1 1
12 16496 1 1 50 LEU CD2 C -8.398 2.540 -3.672 1.00 . A A . 50 LEU CD2 1 1
12 16497 1 1 50 LEU CG C -9.022 3.725 -4.416 1.00 . A A . 50 LEU CG 1 1
12 16498 1 1 50 LEU H H -6.668 5.569 -7.164 1.00 . A A . 50 LEU H 1 1
12 16499 1 1 50 LEU HA H -9.459 5.172 -6.701 1.00 . A A . 50 LEU HA 1 1
12 16500 1 1 50 LEU HB2 H -7.724 3.511 -6.120 1.00 . A A . 50 LEU HB2 1 1
12 16501 1 1 50 LEU HB3 H -7.108 4.593 -4.874 1.00 . A A . 50 LEU HB3 1 1
12 16502 1 1 50 LEU HD11 H -10.963 4.111 -5.268 1.00 . A A . 50 LEU HD11 1 1
12 16503 1 1 50 LEU HD12 H -10.792 2.496 -4.587 1.00 . A A . 50 LEU HD12 1 1
12 16504 1 1 50 LEU HD13 H -10.036 2.885 -6.133 1.00 . A A . 50 LEU HD13 1 1
12 16505 1 1 50 LEU HD21 H -9.144 2.076 -3.044 1.00 . A A . 50 LEU HD21 1 1
12 16506 1 1 50 LEU HD22 H -7.580 2.891 -3.060 1.00 . A A . 50 LEU HD22 1 1
12 16507 1 1 50 LEU HD23 H -8.030 1.819 -4.386 1.00 . A A . 50 LEU HD23 1 1
12 16508 1 1 50 LEU HG H -9.283 4.492 -3.703 1.00 . A A . 50 LEU HG 1 1
12 16509 1 1 50 LEU N N -7.565 5.963 -7.154 1.00 . A A . 50 LEU N 1 1
12 16510 1 1 50 LEU O O -10.105 6.773 -4.855 1.00 . A A . 50 LEU O 1 1
12 16511 1 1 51 THR C C -8.086 9.744 -4.239 1.00 . A A . 51 THR C 1 1
12 16512 1 1 51 THR CA C -8.273 8.358 -3.620 1.00 . A A . 51 THR CA 1 1
12 16513 1 1 51 THR CB C -7.300 8.210 -2.448 1.00 . A A . 51 THR CB 1 1
12 16514 1 1 51 THR CG2 C -7.467 6.838 -1.789 1.00 . A A . 51 THR CG2 1 1
12 16515 1 1 51 THR H H -7.043 7.107 -4.880 1.00 . A A . 51 THR H 1 1
12 16516 1 1 51 THR HA H -9.288 8.259 -3.257 1.00 . A A . 51 THR HA 1 1
12 16517 1 1 51 THR HB H -7.493 8.982 -1.719 1.00 . A A . 51 THR HB 1 1
12 16518 1 1 51 THR HG1 H -5.618 9.172 -2.614 1.00 . A A . 51 THR HG1 1 1
12 16519 1 1 51 THR HG21 H -8.516 6.635 -1.636 1.00 . A A . 51 THR HG21 1 1
12 16520 1 1 51 THR HG22 H -6.955 6.832 -0.836 1.00 . A A . 51 THR HG22 1 1
12 16521 1 1 51 THR HG23 H -7.042 6.079 -2.428 1.00 . A A . 51 THR HG23 1 1
12 16522 1 1 51 THR N N -7.973 7.290 -4.631 1.00 . A A . 51 THR N 1 1
12 16523 1 1 51 THR O O -8.921 10.615 -4.090 1.00 . A A . 51 THR O 1 1
12 16524 1 1 51 THR OG1 O -5.970 8.339 -2.932 1.00 . A A . 51 THR OG1 1 1
12 16525 1 1 52 GLY C C -6.327 12.284 -4.456 1.00 . A A . 52 GLY C 1 1
12 16526 1 1 52 GLY CA C -6.765 11.298 -5.538 1.00 . A A . 52 GLY CA 1 1
12 16527 1 1 52 GLY H H -6.332 9.251 -5.029 1.00 . A A . 52 GLY H 1 1
12 16528 1 1 52 GLY HA2 H -5.990 11.222 -6.290 1.00 . A A . 52 GLY HA2 1 1
12 16529 1 1 52 GLY HA3 H -7.678 11.651 -5.991 1.00 . A A . 52 GLY HA3 1 1
12 16530 1 1 52 GLY N N -6.998 9.962 -4.923 1.00 . A A . 52 GLY N 1 1
12 16531 1 1 52 GLY O O -6.482 13.481 -4.598 1.00 . A A . 52 GLY O 1 1
12 16532 1 1 53 GLY C C -3.923 13.233 -2.616 1.00 . A A . 53 GLY C 1 1
12 16533 1 1 53 GLY CA C -5.323 12.705 -2.289 1.00 . A A . 53 GLY CA 1 1
12 16534 1 1 53 GLY H H -5.655 10.826 -3.287 1.00 . A A . 53 GLY H 1 1
12 16535 1 1 53 GLY HA2 H -6.013 13.533 -2.200 1.00 . A A . 53 GLY HA2 1 1
12 16536 1 1 53 GLY HA3 H -5.289 12.162 -1.357 1.00 . A A . 53 GLY HA3 1 1
12 16537 1 1 53 GLY N N -5.777 11.794 -3.378 1.00 . A A . 53 GLY N 1 1
12 16538 1 1 53 GLY O O -3.113 13.445 -1.737 1.00 . A A . 53 GLY O 1 1
12 16539 1 1 54 CYS C C -1.216 12.932 -3.958 1.00 . A A . 54 CYS C 1 1
12 16540 1 1 54 CYS CA C -2.301 13.959 -4.288 1.00 . A A . 54 CYS CA 1 1
12 16541 1 1 54 CYS CB C -2.009 15.281 -3.571 1.00 . A A . 54 CYS CB 1 1
12 16542 1 1 54 CYS H H -4.314 13.260 -4.558 1.00 . A A . 54 CYS H 1 1
12 16543 1 1 54 CYS HA H -2.305 14.131 -5.355 1.00 . A A . 54 CYS HA 1 1
12 16544 1 1 54 CYS HB2 H -1.705 15.087 -2.556 1.00 . A A . 54 CYS HB2 1 1
12 16545 1 1 54 CYS HB3 H -1.218 15.803 -4.090 1.00 . A A . 54 CYS HB3 1 1
12 16546 1 1 54 CYS HG H -4.261 15.723 -3.508 1.00 . A A . 54 CYS HG 1 1
12 16547 1 1 54 CYS N N -3.640 13.444 -3.876 1.00 . A A . 54 CYS N 1 1
12 16548 1 1 54 CYS O O -0.885 12.704 -2.813 1.00 . A A . 54 CYS O 1 1
12 16549 1 1 54 CYS SG S -3.501 16.306 -3.571 1.00 . A A . 54 CYS SG 1 1
12 16550 1 1 55 ALA C C 1.612 11.950 -4.066 1.00 . A A . 55 ALA C 1 1
12 16551 1 1 55 ALA CA C 0.409 11.304 -4.756 1.00 . A A . 55 ALA CA 1 1
12 16552 1 1 55 ALA CB C 0.846 10.753 -6.114 1.00 . A A . 55 ALA CB 1 1
12 16553 1 1 55 ALA H H -0.946 12.531 -5.882 1.00 . A A . 55 ALA H 1 1
12 16554 1 1 55 ALA HA H 0.028 10.497 -4.148 1.00 . A A . 55 ALA HA 1 1
12 16555 1 1 55 ALA HB1 H 1.657 10.053 -5.977 1.00 . A A . 55 ALA HB1 1 1
12 16556 1 1 55 ALA HB2 H 1.177 11.568 -6.743 1.00 . A A . 55 ALA HB2 1 1
12 16557 1 1 55 ALA HB3 H 0.013 10.253 -6.583 1.00 . A A . 55 ALA HB3 1 1
12 16558 1 1 55 ALA N N -0.659 12.320 -4.970 1.00 . A A . 55 ALA N 1 1
12 16559 1 1 55 ALA O O 2.278 11.335 -3.256 1.00 . A A . 55 ALA O 1 1
12 16560 1 1 56 GLY C C 2.860 13.986 -2.252 1.00 . A A . 56 GLY C 1 1
12 16561 1 1 56 GLY CA C 3.070 13.862 -3.762 1.00 . A A . 56 GLY CA 1 1
12 16562 1 1 56 GLY H H 1.357 13.655 -5.048 1.00 . A A . 56 GLY H 1 1
12 16563 1 1 56 GLY HA2 H 3.962 13.283 -3.954 1.00 . A A . 56 GLY HA2 1 1
12 16564 1 1 56 GLY HA3 H 3.183 14.848 -4.186 1.00 . A A . 56 GLY HA3 1 1
12 16565 1 1 56 GLY N N 1.902 13.181 -4.388 1.00 . A A . 56 GLY N 1 1
12 16566 1 1 56 GLY O O 3.795 13.904 -1.483 1.00 . A A . 56 GLY O 1 1
12 16567 1 1 57 THR C C 0.868 12.975 0.187 1.00 . A A . 57 THR C 1 1
12 16568 1 1 57 THR CA C 1.370 14.316 -0.356 1.00 . A A . 57 THR CA 1 1
12 16569 1 1 57 THR CB C 0.293 15.386 -0.151 1.00 . A A . 57 THR CB 1 1
12 16570 1 1 57 THR CG2 C 0.284 15.839 1.307 1.00 . A A . 57 THR CG2 1 1
12 16571 1 1 57 THR H H 0.901 14.252 -2.453 1.00 . A A . 57 THR H 1 1
12 16572 1 1 57 THR HA H 2.273 14.605 0.167 1.00 . A A . 57 THR HA 1 1
12 16573 1 1 57 THR HB H -0.676 14.979 -0.404 1.00 . A A . 57 THR HB 1 1
12 16574 1 1 57 THR HG1 H -0.233 17.005 -1.085 1.00 . A A . 57 THR HG1 1 1
12 16575 1 1 57 THR HG21 H 1.270 16.183 1.582 1.00 . A A . 57 THR HG21 1 1
12 16576 1 1 57 THR HG22 H 0.002 15.011 1.938 1.00 . A A . 57 THR HG22 1 1
12 16577 1 1 57 THR HG23 H -0.425 16.644 1.426 1.00 . A A . 57 THR HG23 1 1
12 16578 1 1 57 THR N N 1.642 14.186 -1.818 1.00 . A A . 57 THR N 1 1
12 16579 1 1 57 THR O O 0.776 12.775 1.380 1.00 . A A . 57 THR O 1 1
12 16580 1 1 57 THR OG1 O 0.574 16.496 -0.990 1.00 . A A . 57 THR OG1 1 1
12 16581 1 1 58 MET C C 1.172 9.957 0.458 1.00 . A A . 58 MET C 1 1
12 16582 1 1 58 MET CA C 0.039 10.731 -0.217 1.00 . A A . 58 MET CA 1 1
12 16583 1 1 58 MET CB C -0.451 9.920 -1.419 1.00 . A A . 58 MET CB 1 1
12 16584 1 1 58 MET CE C -2.793 8.570 -3.129 1.00 . A A . 58 MET CE 1 1
12 16585 1 1 58 MET CG C -1.178 8.665 -0.932 1.00 . A A . 58 MET CG 1 1
12 16586 1 1 58 MET H H 0.615 12.240 -1.644 1.00 . A A . 58 MET H 1 1
12 16587 1 1 58 MET HA H -0.773 10.875 0.479 1.00 . A A . 58 MET HA 1 1
12 16588 1 1 58 MET HB2 H -1.126 10.520 -2.007 1.00 . A A . 58 MET HB2 1 1
12 16589 1 1 58 MET HB3 H 0.394 9.628 -2.021 1.00 . A A . 58 MET HB3 1 1
12 16590 1 1 58 MET HE1 H -3.352 7.952 -3.816 1.00 . A A . 58 MET HE1 1 1
12 16591 1 1 58 MET HE2 H -2.333 9.389 -3.667 1.00 . A A . 58 MET HE2 1 1
12 16592 1 1 58 MET HE3 H -3.460 8.964 -2.379 1.00 . A A . 58 MET HE3 1 1
12 16593 1 1 58 MET HG2 H -0.562 8.148 -0.211 1.00 . A A . 58 MET HG2 1 1
12 16594 1 1 58 MET HG3 H -2.110 8.951 -0.473 1.00 . A A . 58 MET HG3 1 1
12 16595 1 1 58 MET N N 0.540 12.056 -0.683 1.00 . A A . 58 MET N 1 1
12 16596 1 1 58 MET O O 2.296 9.968 0.000 1.00 . A A . 58 MET O 1 1
12 16597 1 1 58 MET SD S -1.507 7.571 -2.338 1.00 . A A . 58 MET SD 1 1
12 16598 1 1 59 LYS C C 1.419 7.030 2.420 1.00 . A A . 59 LYS C 1 1
12 16599 1 1 59 LYS CA C 1.919 8.464 2.247 1.00 . A A . 59 LYS CA 1 1
12 16600 1 1 59 LYS CB C 2.191 9.080 3.614 1.00 . A A . 59 LYS CB 1 1
12 16601 1 1 59 LYS CD C 3.247 11.036 4.779 1.00 . A A . 59 LYS CD 1 1
12 16602 1 1 59 LYS CE C 2.000 11.474 5.557 1.00 . A A . 59 LYS CE 1 1
12 16603 1 1 59 LYS CG C 2.852 10.444 3.422 1.00 . A A . 59 LYS CG 1 1
12 16604 1 1 59 LYS H H -0.046 9.271 1.874 1.00 . A A . 59 LYS H 1 1
12 16605 1 1 59 LYS HA H 2.836 8.450 1.674 1.00 . A A . 59 LYS HA 1 1
12 16606 1 1 59 LYS HB2 H 1.258 9.198 4.142 1.00 . A A . 59 LYS HB2 1 1
12 16607 1 1 59 LYS HB3 H 2.850 8.437 4.179 1.00 . A A . 59 LYS HB3 1 1
12 16608 1 1 59 LYS HD2 H 3.779 10.289 5.350 1.00 . A A . 59 LYS HD2 1 1
12 16609 1 1 59 LYS HD3 H 3.888 11.890 4.623 1.00 . A A . 59 LYS HD3 1 1
12 16610 1 1 59 LYS HE2 H 1.330 12.009 4.901 1.00 . A A . 59 LYS HE2 1 1
12 16611 1 1 59 LYS HE3 H 1.497 10.605 5.955 1.00 . A A . 59 LYS HE3 1 1
12 16612 1 1 59 LYS HG2 H 3.735 10.329 2.811 1.00 . A A . 59 LYS HG2 1 1
12 16613 1 1 59 LYS HG3 H 2.161 11.111 2.926 1.00 . A A . 59 LYS HG3 1 1
12 16614 1 1 59 LYS HZ1 H 2.722 13.279 6.301 1.00 . A A . 59 LYS HZ1 1 1
12 16615 1 1 59 LYS HZ2 H 3.196 11.922 7.202 1.00 . A A . 59 LYS HZ2 1 1
12 16616 1 1 59 LYS HZ3 H 1.606 12.506 7.322 1.00 . A A . 59 LYS HZ3 1 1
12 16617 1 1 59 LYS N N 0.875 9.268 1.535 1.00 . A A . 59 LYS N 1 1
12 16618 1 1 59 LYS NZ N 2.412 12.362 6.681 1.00 . A A . 59 LYS NZ 1 1
12 16619 1 1 59 LYS O O 0.240 6.794 2.586 1.00 . A A . 59 LYS O 1 1
12 16620 1 1 60 VAL C C 2.500 4.084 3.820 1.00 . A A . 60 VAL C 1 1
12 16621 1 1 60 VAL CA C 1.909 4.638 2.524 1.00 . A A . 60 VAL CA 1 1
12 16622 1 1 60 VAL CB C 2.459 3.846 1.332 1.00 . A A . 60 VAL CB 1 1
12 16623 1 1 60 VAL CG1 C 2.317 2.341 1.587 1.00 . A A . 60 VAL CG1 1 1
12 16624 1 1 60 VAL CG2 C 1.683 4.226 0.067 1.00 . A A . 60 VAL CG2 1 1
12 16625 1 1 60 VAL H H 3.255 6.295 2.231 1.00 . A A . 60 VAL H 1 1
12 16626 1 1 60 VAL HA H 0.831 4.547 2.552 1.00 . A A . 60 VAL HA 1 1
12 16627 1 1 60 VAL HB H 3.504 4.086 1.196 1.00 . A A . 60 VAL HB 1 1
12 16628 1 1 60 VAL HG11 H 3.073 2.023 2.291 1.00 . A A . 60 VAL HG11 1 1
12 16629 1 1 60 VAL HG12 H 2.441 1.804 0.659 1.00 . A A . 60 VAL HG12 1 1
12 16630 1 1 60 VAL HG13 H 1.338 2.135 1.995 1.00 . A A . 60 VAL HG13 1 1
12 16631 1 1 60 VAL HG21 H 0.623 4.159 0.260 1.00 . A A . 60 VAL HG21 1 1
12 16632 1 1 60 VAL HG22 H 1.947 3.550 -0.732 1.00 . A A . 60 VAL HG22 1 1
12 16633 1 1 60 VAL HG23 H 1.934 5.237 -0.217 1.00 . A A . 60 VAL HG23 1 1
12 16634 1 1 60 VAL N N 2.311 6.072 2.374 1.00 . A A . 60 VAL N 1 1
12 16635 1 1 60 VAL O O 3.670 4.256 4.097 1.00 . A A . 60 VAL O 1 1
12 16636 1 1 61 GLN C C 1.707 1.406 6.029 1.00 . A A . 61 GLN C 1 1
12 16637 1 1 61 GLN CA C 2.200 2.844 5.898 1.00 . A A . 61 GLN CA 1 1
12 16638 1 1 61 GLN CB C 1.680 3.682 7.063 1.00 . A A . 61 GLN CB 1 1
12 16639 1 1 61 GLN CD C 1.826 5.912 8.175 1.00 . A A . 61 GLN CD 1 1
12 16640 1 1 61 GLN CG C 2.381 5.040 7.051 1.00 . A A . 61 GLN CG 1 1
12 16641 1 1 61 GLN H H 0.753 3.299 4.364 1.00 . A A . 61 GLN H 1 1
12 16642 1 1 61 GLN HA H 3.282 2.848 5.909 1.00 . A A . 61 GLN HA 1 1
12 16643 1 1 61 GLN HB2 H 0.614 3.824 6.956 1.00 . A A . 61 GLN HB2 1 1
12 16644 1 1 61 GLN HB3 H 1.888 3.177 7.993 1.00 . A A . 61 GLN HB3 1 1
12 16645 1 1 61 GLN HE21 H 3.547 5.980 9.159 1.00 . A A . 61 GLN HE21 1 1
12 16646 1 1 61 GLN HE22 H 2.268 6.831 9.878 1.00 . A A . 61 GLN HE22 1 1
12 16647 1 1 61 GLN HG2 H 3.442 4.897 7.196 1.00 . A A . 61 GLN HG2 1 1
12 16648 1 1 61 GLN HG3 H 2.209 5.526 6.103 1.00 . A A . 61 GLN HG3 1 1
12 16649 1 1 61 GLN N N 1.697 3.420 4.613 1.00 . A A . 61 GLN N 1 1
12 16650 1 1 61 GLN NE2 N 2.612 6.270 9.153 1.00 . A A . 61 GLN NE2 1 1
12 16651 1 1 61 GLN O O 0.549 1.112 5.806 1.00 . A A . 61 GLN O 1 1
12 16652 1 1 61 GLN OE1 O 0.664 6.269 8.168 1.00 . A A . 61 GLN OE1 1 1
12 16653 1 1 62 VAL C C 1.714 -1.182 7.952 1.00 . A A . 62 VAL C 1 1
12 16654 1 1 62 VAL CA C 2.176 -0.923 6.521 1.00 . A A . 62 VAL CA 1 1
12 16655 1 1 62 VAL CB C 3.375 -1.818 6.206 1.00 . A A . 62 VAL CB 1 1
12 16656 1 1 62 VAL CG1 C 2.972 -3.290 6.332 1.00 . A A . 62 VAL CG1 1 1
12 16657 1 1 62 VAL CG2 C 3.850 -1.539 4.779 1.00 . A A . 62 VAL CG2 1 1
12 16658 1 1 62 VAL H H 3.513 0.764 6.550 1.00 . A A . 62 VAL H 1 1
12 16659 1 1 62 VAL HA H 1.371 -1.145 5.835 1.00 . A A . 62 VAL HA 1 1
12 16660 1 1 62 VAL HB H 4.175 -1.604 6.901 1.00 . A A . 62 VAL HB 1 1
12 16661 1 1 62 VAL HG11 H 2.135 -3.491 5.679 1.00 . A A . 62 VAL HG11 1 1
12 16662 1 1 62 VAL HG12 H 2.692 -3.504 7.353 1.00 . A A . 62 VAL HG12 1 1
12 16663 1 1 62 VAL HG13 H 3.806 -3.915 6.050 1.00 . A A . 62 VAL HG13 1 1
12 16664 1 1 62 VAL HG21 H 3.032 -1.691 4.091 1.00 . A A . 62 VAL HG21 1 1
12 16665 1 1 62 VAL HG22 H 4.659 -2.211 4.532 1.00 . A A . 62 VAL HG22 1 1
12 16666 1 1 62 VAL HG23 H 4.197 -0.519 4.709 1.00 . A A . 62 VAL HG23 1 1
12 16667 1 1 62 VAL N N 2.582 0.503 6.382 1.00 . A A . 62 VAL N 1 1
12 16668 1 1 62 VAL O O 2.373 -0.803 8.900 1.00 . A A . 62 VAL O 1 1
12 16669 1 1 63 PHE C C -0.270 -3.613 9.584 1.00 . A A . 63 PHE C 1 1
12 16670 1 1 63 PHE CA C 0.065 -2.130 9.482 1.00 . A A . 63 PHE CA 1 1
12 16671 1 1 63 PHE CB C -1.201 -1.310 9.743 1.00 . A A . 63 PHE CB 1 1
12 16672 1 1 63 PHE CD1 C -0.284 0.421 11.319 1.00 . A A . 63 PHE CD1 1 1
12 16673 1 1 63 PHE CD2 C -1.020 1.129 9.121 1.00 . A A . 63 PHE CD2 1 1
12 16674 1 1 63 PHE CE1 C 0.061 1.740 11.630 1.00 . A A . 63 PHE CE1 1 1
12 16675 1 1 63 PHE CE2 C -0.673 2.448 9.431 1.00 . A A . 63 PHE CE2 1 1
12 16676 1 1 63 PHE CG C -0.824 0.115 10.065 1.00 . A A . 63 PHE CG 1 1
12 16677 1 1 63 PHE CZ C -0.133 2.754 10.686 1.00 . A A . 63 PHE CZ 1 1
12 16678 1 1 63 PHE H H 0.081 -2.123 7.327 1.00 . A A . 63 PHE H 1 1
12 16679 1 1 63 PHE HA H 0.808 -1.888 10.226 1.00 . A A . 63 PHE HA 1 1
12 16680 1 1 63 PHE HB2 H -1.829 -1.329 8.863 1.00 . A A . 63 PHE HB2 1 1
12 16681 1 1 63 PHE HB3 H -1.741 -1.733 10.577 1.00 . A A . 63 PHE HB3 1 1
12 16682 1 1 63 PHE HD1 H -0.133 -0.362 12.048 1.00 . A A . 63 PHE HD1 1 1
12 16683 1 1 63 PHE HD2 H -1.436 0.893 8.152 1.00 . A A . 63 PHE HD2 1 1
12 16684 1 1 63 PHE HE1 H 0.478 1.975 12.599 1.00 . A A . 63 PHE HE1 1 1
12 16685 1 1 63 PHE HE2 H -0.824 3.231 8.703 1.00 . A A . 63 PHE HE2 1 1
12 16686 1 1 63 PHE HZ H 0.133 3.773 10.926 1.00 . A A . 63 PHE HZ 1 1
12 16687 1 1 63 PHE N N 0.587 -1.829 8.113 1.00 . A A . 63 PHE N 1 1
12 16688 1 1 63 PHE O O -0.680 -4.238 8.624 1.00 . A A . 63 PHE O 1 1
12 16689 1 1 64 LYS C C -1.054 -5.804 12.324 1.00 . A A . 64 LYS C 1 1
12 16690 1 1 64 LYS CA C -0.430 -5.616 10.944 1.00 . A A . 64 LYS CA 1 1
12 16691 1 1 64 LYS CB C 0.856 -6.447 10.832 1.00 . A A . 64 LYS CB 1 1
12 16692 1 1 64 LYS CD C 1.766 -8.724 10.286 1.00 . A A . 64 LYS CD 1 1
12 16693 1 1 64 LYS CE C 2.616 -8.845 11.554 1.00 . A A . 64 LYS CE 1 1
12 16694 1 1 64 LYS CG C 0.496 -7.915 10.572 1.00 . A A . 64 LYS CG 1 1
12 16695 1 1 64 LYS H H 0.214 -3.643 11.508 1.00 . A A . 64 LYS H 1 1
12 16696 1 1 64 LYS HA H -1.137 -5.935 10.190 1.00 . A A . 64 LYS HA 1 1
12 16697 1 1 64 LYS HB2 H 1.455 -6.073 10.013 1.00 . A A . 64 LYS HB2 1 1
12 16698 1 1 64 LYS HB3 H 1.417 -6.370 11.753 1.00 . A A . 64 LYS HB3 1 1
12 16699 1 1 64 LYS HD2 H 1.491 -9.712 9.944 1.00 . A A . 64 LYS HD2 1 1
12 16700 1 1 64 LYS HD3 H 2.341 -8.227 9.517 1.00 . A A . 64 LYS HD3 1 1
12 16701 1 1 64 LYS HE2 H 3.152 -7.922 11.719 1.00 . A A . 64 LYS HE2 1 1
12 16702 1 1 64 LYS HE3 H 1.980 -9.049 12.401 1.00 . A A . 64 LYS HE3 1 1
12 16703 1 1 64 LYS HG2 H -0.004 -8.320 11.439 1.00 . A A . 64 LYS HG2 1 1
12 16704 1 1 64 LYS HG3 H -0.163 -7.979 9.719 1.00 . A A . 64 LYS HG3 1 1
12 16705 1 1 64 LYS HZ1 H 3.243 -10.802 11.882 1.00 . A A . 64 LYS HZ1 1 1
12 16706 1 1 64 LYS HZ2 H 4.511 -9.680 11.780 1.00 . A A . 64 LYS HZ2 1 1
12 16707 1 1 64 LYS HZ3 H 3.698 -10.173 10.372 1.00 . A A . 64 LYS HZ3 1 1
12 16708 1 1 64 LYS N N -0.110 -4.175 10.751 1.00 . A A . 64 LYS N 1 1
12 16709 1 1 64 LYS NZ N 3.591 -9.959 11.385 1.00 . A A . 64 LYS NZ 1 1
12 16710 1 1 64 LYS O O -0.365 -5.935 13.316 1.00 . A A . 64 LYS O 1 1
12 16711 1 1 65 GLY C C -3.004 -4.698 14.494 1.00 . A A . 65 GLY C 1 1
12 16712 1 1 65 GLY CA C -3.033 -6.007 13.706 1.00 . A A . 65 GLY CA 1 1
12 16713 1 1 65 GLY H H -2.892 -5.715 11.579 1.00 . A A . 65 GLY H 1 1
12 16714 1 1 65 GLY HA2 H -4.059 -6.304 13.542 1.00 . A A . 65 GLY HA2 1 1
12 16715 1 1 65 GLY HA3 H -2.522 -6.772 14.269 1.00 . A A . 65 GLY HA3 1 1
12 16716 1 1 65 GLY N N -2.357 -5.821 12.394 1.00 . A A . 65 GLY N 1 1
12 16717 1 1 65 GLY O O -3.840 -3.835 14.312 1.00 . A A . 65 GLY O 1 1
12 16718 1 1 66 ASP C C -0.502 -2.822 16.201 1.00 . A A . 66 ASP C 1 1
12 16719 1 1 66 ASP CA C -1.950 -3.307 16.198 1.00 . A A . 66 ASP CA 1 1
12 16720 1 1 66 ASP CB C -2.386 -3.628 17.631 1.00 . A A . 66 ASP CB 1 1
12 16721 1 1 66 ASP CG C -2.495 -2.337 18.445 1.00 . A A . 66 ASP CG 1 1
12 16722 1 1 66 ASP H H -1.392 -5.267 15.505 1.00 . A A . 66 ASP H 1 1
12 16723 1 1 66 ASP HA H -2.587 -2.533 15.791 1.00 . A A . 66 ASP HA 1 1
12 16724 1 1 66 ASP HB2 H -3.347 -4.121 17.610 1.00 . A A . 66 ASP HB2 1 1
12 16725 1 1 66 ASP HB3 H -1.659 -4.279 18.091 1.00 . A A . 66 ASP HB3 1 1
12 16726 1 1 66 ASP N N -2.049 -4.550 15.377 1.00 . A A . 66 ASP N 1 1
12 16727 1 1 66 ASP O O -0.079 -2.133 17.107 1.00 . A A . 66 ASP O 1 1
12 16728 1 1 66 ASP OD1 O -2.598 -1.283 17.841 1.00 . A A . 66 ASP OD1 1 1
12 16729 1 1 66 ASP OD2 O -2.478 -2.426 19.663 1.00 . A A . 66 ASP OD2 1 1
12 16730 1 1 67 THR C C 2.087 -2.367 13.719 1.00 . A A . 67 THR C 1 1
12 16731 1 1 67 THR CA C 1.698 -2.743 15.151 1.00 . A A . 67 THR CA 1 1
12 16732 1 1 67 THR CB C 2.600 -3.878 15.653 1.00 . A A . 67 THR CB 1 1
12 16733 1 1 67 THR CG2 C 2.694 -4.993 14.606 1.00 . A A . 67 THR CG2 1 1
12 16734 1 1 67 THR H H -0.096 -3.744 14.482 1.00 . A A . 67 THR H 1 1
12 16735 1 1 67 THR HA H 1.833 -1.876 15.784 1.00 . A A . 67 THR HA 1 1
12 16736 1 1 67 THR HB H 2.188 -4.283 16.563 1.00 . A A . 67 THR HB 1 1
12 16737 1 1 67 THR HG1 H 3.800 -2.449 16.194 1.00 . A A . 67 THR HG1 1 1
12 16738 1 1 67 THR HG21 H 3.367 -4.689 13.817 1.00 . A A . 67 THR HG21 1 1
12 16739 1 1 67 THR HG22 H 1.716 -5.184 14.191 1.00 . A A . 67 THR HG22 1 1
12 16740 1 1 67 THR HG23 H 3.071 -5.892 15.072 1.00 . A A . 67 THR HG23 1 1
12 16741 1 1 67 THR N N 0.268 -3.182 15.199 1.00 . A A . 67 THR N 1 1
12 16742 1 1 67 THR O O 1.641 -2.969 12.763 1.00 . A A . 67 THR O 1 1
12 16743 1 1 67 THR OG1 O 3.897 -3.361 15.908 1.00 . A A . 67 THR OG1 1 1
12 16744 1 1 68 CYS C C 4.597 -1.723 11.786 1.00 . A A . 68 CYS C 1 1
12 16745 1 1 68 CYS CA C 3.349 -0.944 12.210 1.00 . A A . 68 CYS CA 1 1
12 16746 1 1 68 CYS CB C 3.664 0.551 12.237 1.00 . A A . 68 CYS CB 1 1
12 16747 1 1 68 CYS H H 3.264 -0.904 14.360 1.00 . A A . 68 CYS H 1 1
12 16748 1 1 68 CYS HA H 2.556 -1.128 11.505 1.00 . A A . 68 CYS HA 1 1
12 16749 1 1 68 CYS HB2 H 2.799 1.093 12.591 1.00 . A A . 68 CYS HB2 1 1
12 16750 1 1 68 CYS HB3 H 4.497 0.733 12.898 1.00 . A A . 68 CYS HB3 1 1
12 16751 1 1 68 CYS HG H 3.772 2.015 10.473 1.00 . A A . 68 CYS HG 1 1
12 16752 1 1 68 CYS N N 2.919 -1.373 13.572 1.00 . A A . 68 CYS N 1 1
12 16753 1 1 68 CYS O O 5.628 -1.659 12.425 1.00 . A A . 68 CYS O 1 1
12 16754 1 1 68 CYS SG S 4.080 1.112 10.568 1.00 . A A . 68 CYS SG 1 1
12 16755 1 1 69 VAL C C 6.800 -2.239 9.813 1.00 . A A . 69 VAL C 1 1
12 16756 1 1 69 VAL CA C 5.698 -3.218 10.227 1.00 . A A . 69 VAL CA 1 1
12 16757 1 1 69 VAL CB C 5.292 -4.068 9.022 1.00 . A A . 69 VAL CB 1 1
12 16758 1 1 69 VAL CG1 C 6.526 -4.755 8.433 1.00 . A A . 69 VAL CG1 1 1
12 16759 1 1 69 VAL CG2 C 4.276 -5.123 9.463 1.00 . A A . 69 VAL CG2 1 1
12 16760 1 1 69 VAL H H 3.678 -2.481 10.196 1.00 . A A . 69 VAL H 1 1
12 16761 1 1 69 VAL HA H 6.059 -3.859 11.019 1.00 . A A . 69 VAL HA 1 1
12 16762 1 1 69 VAL HB H 4.848 -3.430 8.272 1.00 . A A . 69 VAL HB 1 1
12 16763 1 1 69 VAL HG11 H 7.120 -5.176 9.230 1.00 . A A . 69 VAL HG11 1 1
12 16764 1 1 69 VAL HG12 H 7.116 -4.033 7.888 1.00 . A A . 69 VAL HG12 1 1
12 16765 1 1 69 VAL HG13 H 6.212 -5.542 7.762 1.00 . A A . 69 VAL HG13 1 1
12 16766 1 1 69 VAL HG21 H 4.666 -5.670 10.310 1.00 . A A . 69 VAL HG21 1 1
12 16767 1 1 69 VAL HG22 H 4.091 -5.805 8.647 1.00 . A A . 69 VAL HG22 1 1
12 16768 1 1 69 VAL HG23 H 3.353 -4.637 9.743 1.00 . A A . 69 VAL HG23 1 1
12 16769 1 1 69 VAL N N 4.515 -2.449 10.702 1.00 . A A . 69 VAL N 1 1
12 16770 1 1 69 VAL O O 7.952 -2.413 10.148 1.00 . A A . 69 VAL O 1 1
12 16771 1 1 70 SER C C 6.807 0.773 7.670 1.00 . A A . 70 SER C 1 1
12 16772 1 1 70 SER CA C 7.462 -0.207 8.647 1.00 . A A . 70 SER CA 1 1
12 16773 1 1 70 SER CB C 8.636 -0.916 7.952 1.00 . A A . 70 SER CB 1 1
12 16774 1 1 70 SER H H 5.507 -1.092 8.834 1.00 . A A . 70 SER H 1 1
12 16775 1 1 70 SER HA H 7.825 0.336 9.507 1.00 . A A . 70 SER HA 1 1
12 16776 1 1 70 SER HB2 H 8.278 -1.792 7.441 1.00 . A A . 70 SER HB2 1 1
12 16777 1 1 70 SER HB3 H 9.093 -0.247 7.230 1.00 . A A . 70 SER HB3 1 1
12 16778 1 1 70 SER HG H 9.822 -0.528 9.445 1.00 . A A . 70 SER HG 1 1
12 16779 1 1 70 SER N N 6.447 -1.209 9.087 1.00 . A A . 70 SER N 1 1
12 16780 1 1 70 SER O O 5.696 0.568 7.222 1.00 . A A . 70 SER O 1 1
12 16781 1 1 70 SER OG O 9.599 -1.302 8.924 1.00 . A A . 70 SER OG 1 1
12 16782 1 1 71 THR C C 7.731 2.785 5.071 1.00 . A A . 71 THR C 1 1
12 16783 1 1 71 THR CA C 6.946 2.844 6.381 1.00 . A A . 71 THR CA 1 1
12 16784 1 1 71 THR CB C 7.083 4.237 6.998 1.00 . A A . 71 THR CB 1 1
12 16785 1 1 71 THR CG2 C 6.657 5.297 5.979 1.00 . A A . 71 THR CG2 1 1
12 16786 1 1 71 THR H H 8.395 1.965 7.711 1.00 . A A . 71 THR H 1 1
12 16787 1 1 71 THR HA H 5.902 2.641 6.183 1.00 . A A . 71 THR HA 1 1
12 16788 1 1 71 THR HB H 8.110 4.407 7.281 1.00 . A A . 71 THR HB 1 1
12 16789 1 1 71 THR HG1 H 6.137 5.249 8.364 1.00 . A A . 71 THR HG1 1 1
12 16790 1 1 71 THR HG21 H 5.764 4.970 5.467 1.00 . A A . 71 THR HG21 1 1
12 16791 1 1 71 THR HG22 H 7.451 5.447 5.262 1.00 . A A . 71 THR HG22 1 1
12 16792 1 1 71 THR HG23 H 6.456 6.226 6.492 1.00 . A A . 71 THR HG23 1 1
12 16793 1 1 71 THR N N 7.498 1.833 7.334 1.00 . A A . 71 THR N 1 1
12 16794 1 1 71 THR O O 8.945 2.842 5.061 1.00 . A A . 71 THR O 1 1
12 16795 1 1 71 THR OG1 O 6.254 4.321 8.149 1.00 . A A . 71 THR OG1 1 1
12 16796 1 1 72 MET C C 8.507 3.916 2.421 1.00 . A A . 72 MET C 1 1
12 16797 1 1 72 MET CA C 7.757 2.603 2.657 1.00 . A A . 72 MET CA 1 1
12 16798 1 1 72 MET CB C 6.729 2.382 1.546 1.00 . A A . 72 MET CB 1 1
12 16799 1 1 72 MET CE C 4.278 -0.876 0.957 1.00 . A A . 72 MET CE 1 1
12 16800 1 1 72 MET CG C 6.152 0.968 1.665 1.00 . A A . 72 MET CG 1 1
12 16801 1 1 72 MET H H 6.072 2.622 3.995 1.00 . A A . 72 MET H 1 1
12 16802 1 1 72 MET HA H 8.459 1.783 2.667 1.00 . A A . 72 MET HA 1 1
12 16803 1 1 72 MET HB2 H 5.933 3.107 1.644 1.00 . A A . 72 MET HB2 1 1
12 16804 1 1 72 MET HB3 H 7.206 2.496 0.585 1.00 . A A . 72 MET HB3 1 1
12 16805 1 1 72 MET HE1 H 5.064 -1.617 0.973 1.00 . A A . 72 MET HE1 1 1
12 16806 1 1 72 MET HE2 H 3.479 -1.204 0.306 1.00 . A A . 72 MET HE2 1 1
12 16807 1 1 72 MET HE3 H 3.892 -0.742 1.954 1.00 . A A . 72 MET HE3 1 1
12 16808 1 1 72 MET HG2 H 6.949 0.246 1.579 1.00 . A A . 72 MET HG2 1 1
12 16809 1 1 72 MET HG3 H 5.668 0.857 2.625 1.00 . A A . 72 MET HG3 1 1
12 16810 1 1 72 MET N N 7.051 2.668 3.966 1.00 . A A . 72 MET N 1 1
12 16811 1 1 72 MET O O 8.024 4.807 1.750 1.00 . A A . 72 MET O 1 1
12 16812 1 1 72 MET SD S 4.942 0.694 0.346 1.00 . A A . 72 MET SD 1 1
12 16813 1 1 73 ASP C C 11.371 5.154 1.561 1.00 . A A . 73 ASP C 1 1
12 16814 1 1 73 ASP CA C 10.476 5.294 2.791 1.00 . A A . 73 ASP CA 1 1
12 16815 1 1 73 ASP CB C 11.347 5.515 4.028 1.00 . A A . 73 ASP CB 1 1
12 16816 1 1 73 ASP CG C 12.248 4.297 4.233 1.00 . A A . 73 ASP CG 1 1
12 16817 1 1 73 ASP H H 10.054 3.309 3.509 1.00 . A A . 73 ASP H 1 1
12 16818 1 1 73 ASP HA H 9.810 6.135 2.662 1.00 . A A . 73 ASP HA 1 1
12 16819 1 1 73 ASP HB2 H 11.955 6.398 3.891 1.00 . A A . 73 ASP HB2 1 1
12 16820 1 1 73 ASP HB3 H 10.716 5.642 4.894 1.00 . A A . 73 ASP HB3 1 1
12 16821 1 1 73 ASP N N 9.687 4.041 2.972 1.00 . A A . 73 ASP N 1 1
12 16822 1 1 73 ASP O O 11.781 6.132 0.969 1.00 . A A . 73 ASP O 1 1
12 16823 1 1 73 ASP OD1 O 12.092 3.341 3.493 1.00 . A A . 73 ASP OD1 1 1
12 16824 1 1 73 ASP OD2 O 13.080 4.342 5.124 1.00 . A A . 73 ASP OD2 1 1
12 16825 1 1 74 ASN C C 11.698 3.497 -1.263 1.00 . A A . 74 ASN C 1 1
12 16826 1 1 74 ASN CA C 12.560 3.736 -0.018 1.00 . A A . 74 ASN CA 1 1
12 16827 1 1 74 ASN CB C 13.462 2.526 0.232 1.00 . A A . 74 ASN CB 1 1
12 16828 1 1 74 ASN CG C 14.340 2.279 -0.995 1.00 . A A . 74 ASN CG 1 1
12 16829 1 1 74 ASN H H 11.343 3.170 1.670 1.00 . A A . 74 ASN H 1 1
12 16830 1 1 74 ASN HA H 13.177 4.611 -0.176 1.00 . A A . 74 ASN HA 1 1
12 16831 1 1 74 ASN HB2 H 14.089 2.721 1.091 1.00 . A A . 74 ASN HB2 1 1
12 16832 1 1 74 ASN HB3 H 12.853 1.656 0.422 1.00 . A A . 74 ASN HB3 1 1
12 16833 1 1 74 ASN HD21 H 15.849 3.374 -0.313 1.00 . A A . 74 ASN HD21 1 1
12 16834 1 1 74 ASN HD22 H 16.098 2.666 -1.834 1.00 . A A . 74 ASN HD22 1 1
12 16835 1 1 74 ASN N N 11.683 3.945 1.174 1.00 . A A . 74 ASN N 1 1
12 16836 1 1 74 ASN ND2 N 15.528 2.817 -1.052 1.00 . A A . 74 ASN ND2 1 1
12 16837 1 1 74 ASN O O 11.128 2.442 -1.447 1.00 . A A . 74 ASN O 1 1
12 16838 1 1 74 ASN OD1 O 13.941 1.589 -1.913 1.00 . A A . 74 ASN OD1 1 1
12 16839 1 1 75 ASN C C 11.420 3.285 -4.267 1.00 . A A . 75 ASN C 1 1
12 16840 1 1 75 ASN CA C 10.798 4.345 -3.358 1.00 . A A . 75 ASN CA 1 1
12 16841 1 1 75 ASN CB C 10.781 5.688 -4.087 1.00 . A A . 75 ASN CB 1 1
12 16842 1 1 75 ASN CG C 9.953 6.703 -3.290 1.00 . A A . 75 ASN CG 1 1
12 16843 1 1 75 ASN H H 12.082 5.319 -1.942 1.00 . A A . 75 ASN H 1 1
12 16844 1 1 75 ASN HA H 9.793 4.057 -3.103 1.00 . A A . 75 ASN HA 1 1
12 16845 1 1 75 ASN HB2 H 11.793 6.053 -4.187 1.00 . A A . 75 ASN HB2 1 1
12 16846 1 1 75 ASN HB3 H 10.347 5.561 -5.068 1.00 . A A . 75 ASN HB3 1 1
12 16847 1 1 75 ASN HD21 H 8.796 5.335 -2.426 1.00 . A A . 75 ASN HD21 1 1
12 16848 1 1 75 ASN HD22 H 8.463 6.940 -1.996 1.00 . A A . 75 ASN HD22 1 1
12 16849 1 1 75 ASN N N 11.609 4.481 -2.116 1.00 . A A . 75 ASN N 1 1
12 16850 1 1 75 ASN ND2 N 8.991 6.290 -2.507 1.00 . A A . 75 ASN ND2 1 1
12 16851 1 1 75 ASN O O 10.730 2.529 -4.923 1.00 . A A . 75 ASN O 1 1
12 16852 1 1 75 ASN OD1 O 10.184 7.891 -3.385 1.00 . A A . 75 ASN OD1 1 1
12 16853 1 1 76 ASP C C 13.039 0.825 -4.710 1.00 . A A . 76 ASP C 1 1
12 16854 1 1 76 ASP CA C 13.394 2.232 -5.190 1.00 . A A . 76 ASP CA 1 1
12 16855 1 1 76 ASP CB C 14.908 2.439 -5.096 1.00 . A A . 76 ASP CB 1 1
12 16856 1 1 76 ASP CG C 15.614 1.646 -6.197 1.00 . A A . 76 ASP CG 1 1
12 16857 1 1 76 ASP H H 13.258 3.854 -3.788 1.00 . A A . 76 ASP H 1 1
12 16858 1 1 76 ASP HA H 13.071 2.363 -6.212 1.00 . A A . 76 ASP HA 1 1
12 16859 1 1 76 ASP HB2 H 15.133 3.490 -5.211 1.00 . A A . 76 ASP HB2 1 1
12 16860 1 1 76 ASP HB3 H 15.256 2.100 -4.132 1.00 . A A . 76 ASP HB3 1 1
12 16861 1 1 76 ASP N N 12.721 3.231 -4.319 1.00 . A A . 76 ASP N 1 1
12 16862 1 1 76 ASP O O 13.420 -0.160 -5.309 1.00 . A A . 76 ASP O 1 1
12 16863 1 1 76 ASP OD1 O 14.940 0.909 -6.896 1.00 . A A . 76 ASP OD1 1 1
12 16864 1 1 76 ASP OD2 O 16.819 1.788 -6.318 1.00 . A A . 76 ASP OD2 1 1
12 16865 1 1 77 ALA C C 10.714 -1.149 -3.853 1.00 . A A . 77 ALA C 1 1
12 16866 1 1 77 ALA CA C 11.934 -0.618 -3.101 1.00 . A A . 77 ALA CA 1 1
12 16867 1 1 77 ALA CB C 11.602 -0.502 -1.616 1.00 . A A . 77 ALA CB 1 1
12 16868 1 1 77 ALA H H 12.017 1.533 -3.159 1.00 . A A . 77 ALA H 1 1
12 16869 1 1 77 ALA HA H 12.760 -1.301 -3.231 1.00 . A A . 77 ALA HA 1 1
12 16870 1 1 77 ALA HB1 H 11.438 -1.487 -1.206 1.00 . A A . 77 ALA HB1 1 1
12 16871 1 1 77 ALA HB2 H 10.709 0.095 -1.491 1.00 . A A . 77 ALA HB2 1 1
12 16872 1 1 77 ALA HB3 H 12.425 -0.031 -1.103 1.00 . A A . 77 ALA HB3 1 1
12 16873 1 1 77 ALA N N 12.313 0.724 -3.628 1.00 . A A . 77 ALA N 1 1
12 16874 1 1 77 ALA O O 9.918 -0.395 -4.375 1.00 . A A . 77 ALA O 1 1
12 16875 1 1 78 GLN C C 8.216 -3.215 -3.668 1.00 . A A . 78 GLN C 1 1
12 16876 1 1 78 GLN CA C 9.392 -3.034 -4.629 1.00 . A A . 78 GLN CA 1 1
12 16877 1 1 78 GLN CB C 9.780 -4.391 -5.210 1.00 . A A . 78 GLN CB 1 1
12 16878 1 1 78 GLN CD C 11.196 -5.539 -6.915 1.00 . A A . 78 GLN CD 1 1
12 16879 1 1 78 GLN CG C 10.776 -4.184 -6.349 1.00 . A A . 78 GLN CG 1 1
12 16880 1 1 78 GLN H H 11.215 -3.036 -3.482 1.00 . A A . 78 GLN H 1 1
12 16881 1 1 78 GLN HA H 9.098 -2.379 -5.433 1.00 . A A . 78 GLN HA 1 1
12 16882 1 1 78 GLN HB2 H 10.233 -4.998 -4.438 1.00 . A A . 78 GLN HB2 1 1
12 16883 1 1 78 GLN HB3 H 8.900 -4.886 -5.588 1.00 . A A . 78 GLN HB3 1 1
12 16884 1 1 78 GLN HE21 H 10.414 -5.189 -8.706 1.00 . A A . 78 GLN HE21 1 1
12 16885 1 1 78 GLN HE22 H 11.163 -6.702 -8.523 1.00 . A A . 78 GLN HE22 1 1
12 16886 1 1 78 GLN HG2 H 10.311 -3.595 -7.128 1.00 . A A . 78 GLN HG2 1 1
12 16887 1 1 78 GLN HG3 H 11.646 -3.666 -5.976 1.00 . A A . 78 GLN HG3 1 1
12 16888 1 1 78 GLN N N 10.560 -2.447 -3.910 1.00 . A A . 78 GLN N 1 1
12 16889 1 1 78 GLN NE2 N 10.901 -5.835 -8.150 1.00 . A A . 78 GLN NE2 1 1
12 16890 1 1 78 GLN O O 8.375 -3.208 -2.464 1.00 . A A . 78 GLN O 1 1
12 16891 1 1 78 GLN OE1 O 11.797 -6.338 -6.224 1.00 . A A . 78 GLN OE1 1 1
12 16892 1 1 79 LEU C C 5.965 -4.870 -2.551 1.00 . A A . 79 LEU C 1 1
12 16893 1 1 79 LEU CA C 5.835 -3.566 -3.342 1.00 . A A . 79 LEU CA 1 1
12 16894 1 1 79 LEU CB C 4.585 -3.618 -4.229 1.00 . A A . 79 LEU CB 1 1
12 16895 1 1 79 LEU CD1 C 3.210 -2.746 -2.299 1.00 . A A . 79 LEU CD1 1 1
12 16896 1 1 79 LEU CD2 C 2.091 -3.797 -4.287 1.00 . A A . 79 LEU CD2 1 1
12 16897 1 1 79 LEU CG C 3.326 -3.839 -3.376 1.00 . A A . 79 LEU CG 1 1
12 16898 1 1 79 LEU H H 6.939 -3.383 -5.175 1.00 . A A . 79 LEU H 1 1
12 16899 1 1 79 LEU HA H 5.761 -2.735 -2.658 1.00 . A A . 79 LEU HA 1 1
12 16900 1 1 79 LEU HB2 H 4.493 -2.688 -4.769 1.00 . A A . 79 LEU HB2 1 1
12 16901 1 1 79 LEU HB3 H 4.683 -4.431 -4.934 1.00 . A A . 79 LEU HB3 1 1
12 16902 1 1 79 LEU HD11 H 3.572 -1.807 -2.693 1.00 . A A . 79 LEU HD11 1 1
12 16903 1 1 79 LEU HD12 H 3.802 -3.025 -1.441 1.00 . A A . 79 LEU HD12 1 1
12 16904 1 1 79 LEU HD13 H 2.176 -2.636 -1.998 1.00 . A A . 79 LEU HD13 1 1
12 16905 1 1 79 LEU HD21 H 2.095 -4.656 -4.941 1.00 . A A . 79 LEU HD21 1 1
12 16906 1 1 79 LEU HD22 H 2.112 -2.895 -4.880 1.00 . A A . 79 LEU HD22 1 1
12 16907 1 1 79 LEU HD23 H 1.197 -3.809 -3.683 1.00 . A A . 79 LEU HD23 1 1
12 16908 1 1 79 LEU HG H 3.384 -4.806 -2.896 1.00 . A A . 79 LEU HG 1 1
12 16909 1 1 79 LEU N N 7.036 -3.379 -4.201 1.00 . A A . 79 LEU N 1 1
12 16910 1 1 79 LEU O O 5.608 -4.938 -1.392 1.00 . A A . 79 LEU O 1 1
12 16911 1 1 80 GLY C C 7.764 -7.114 -1.457 1.00 . A A . 80 GLY C 1 1
12 16912 1 1 80 GLY CA C 6.604 -7.204 -2.445 1.00 . A A . 80 GLY CA 1 1
12 16913 1 1 80 GLY H H 6.743 -5.837 -4.106 1.00 . A A . 80 GLY H 1 1
12 16914 1 1 80 GLY HA2 H 5.689 -7.417 -1.912 1.00 . A A . 80 GLY HA2 1 1
12 16915 1 1 80 GLY HA3 H 6.805 -7.993 -3.153 1.00 . A A . 80 GLY HA3 1 1
12 16916 1 1 80 GLY N N 6.465 -5.908 -3.169 1.00 . A A . 80 GLY N 1 1
12 16917 1 1 80 GLY O O 7.996 -8.012 -0.674 1.00 . A A . 80 GLY O 1 1
12 16918 1 1 81 TYR C C 9.112 -5.862 0.886 1.00 . A A . 81 TYR C 1 1
12 16919 1 1 81 TYR CA C 9.636 -5.877 -0.553 1.00 . A A . 81 TYR CA 1 1
12 16920 1 1 81 TYR CB C 10.346 -4.559 -0.854 1.00 . A A . 81 TYR CB 1 1
12 16921 1 1 81 TYR CD1 C 11.624 -4.049 1.258 1.00 . A A . 81 TYR CD1 1 1
12 16922 1 1 81 TYR CD2 C 12.838 -4.857 -0.680 1.00 . A A . 81 TYR CD2 1 1
12 16923 1 1 81 TYR CE1 C 12.823 -3.981 1.978 1.00 . A A . 81 TYR CE1 1 1
12 16924 1 1 81 TYR CE2 C 14.035 -4.788 0.040 1.00 . A A . 81 TYR CE2 1 1
12 16925 1 1 81 TYR CG C 11.633 -4.488 -0.071 1.00 . A A . 81 TYR CG 1 1
12 16926 1 1 81 TYR CZ C 14.028 -4.351 1.369 1.00 . A A . 81 TYR CZ 1 1
12 16927 1 1 81 TYR H H 8.284 -5.323 -2.128 1.00 . A A . 81 TYR H 1 1
12 16928 1 1 81 TYR HA H 10.325 -6.699 -0.681 1.00 . A A . 81 TYR HA 1 1
12 16929 1 1 81 TYR HB2 H 10.563 -4.502 -1.910 1.00 . A A . 81 TYR HB2 1 1
12 16930 1 1 81 TYR HB3 H 9.709 -3.733 -0.573 1.00 . A A . 81 TYR HB3 1 1
12 16931 1 1 81 TYR HD1 H 10.695 -3.767 1.728 1.00 . A A . 81 TYR HD1 1 1
12 16932 1 1 81 TYR HD2 H 12.843 -5.195 -1.706 1.00 . A A . 81 TYR HD2 1 1
12 16933 1 1 81 TYR HE1 H 12.819 -3.643 3.003 1.00 . A A . 81 TYR HE1 1 1
12 16934 1 1 81 TYR HE2 H 14.964 -5.074 -0.431 1.00 . A A . 81 TYR HE2 1 1
12 16935 1 1 81 TYR HH H 15.643 -5.138 2.013 1.00 . A A . 81 TYR HH 1 1
12 16936 1 1 81 TYR N N 8.492 -6.034 -1.489 1.00 . A A . 81 TYR N 1 1
12 16937 1 1 81 TYR O O 9.665 -6.495 1.764 1.00 . A A . 81 TYR O 1 1
12 16938 1 1 81 TYR OH O 15.210 -4.284 2.077 1.00 . A A . 81 TYR OH 1 1
12 16939 1 1 82 TYR C C 6.170 -5.873 2.553 1.00 . A A . 82 TYR C 1 1
12 16940 1 1 82 TYR CA C 7.463 -5.060 2.504 1.00 . A A . 82 TYR CA 1 1
12 16941 1 1 82 TYR CB C 7.146 -3.600 2.834 1.00 . A A . 82 TYR CB 1 1
12 16942 1 1 82 TYR CD1 C 9.330 -2.857 3.853 1.00 . A A . 82 TYR CD1 1 1
12 16943 1 1 82 TYR CD2 C 8.691 -1.966 1.690 1.00 . A A . 82 TYR CD2 1 1
12 16944 1 1 82 TYR CE1 C 10.509 -2.104 3.814 1.00 . A A . 82 TYR CE1 1 1
12 16945 1 1 82 TYR CE2 C 9.870 -1.212 1.652 1.00 . A A . 82 TYR CE2 1 1
12 16946 1 1 82 TYR CG C 8.420 -2.789 2.790 1.00 . A A . 82 TYR CG 1 1
12 16947 1 1 82 TYR CZ C 10.778 -1.281 2.714 1.00 . A A . 82 TYR CZ 1 1
12 16948 1 1 82 TYR H H 7.622 -4.641 0.397 1.00 . A A . 82 TYR H 1 1
12 16949 1 1 82 TYR HA H 8.162 -5.451 3.230 1.00 . A A . 82 TYR HA 1 1
12 16950 1 1 82 TYR HB2 H 6.444 -3.210 2.111 1.00 . A A . 82 TYR HB2 1 1
12 16951 1 1 82 TYR HB3 H 6.717 -3.539 3.822 1.00 . A A . 82 TYR HB3 1 1
12 16952 1 1 82 TYR HD1 H 9.122 -3.492 4.702 1.00 . A A . 82 TYR HD1 1 1
12 16953 1 1 82 TYR HD2 H 7.990 -1.913 0.870 1.00 . A A . 82 TYR HD2 1 1
12 16954 1 1 82 TYR HE1 H 11.210 -2.157 4.634 1.00 . A A . 82 TYR HE1 1 1
12 16955 1 1 82 TYR HE2 H 10.079 -0.578 0.803 1.00 . A A . 82 TYR HE2 1 1
12 16956 1 1 82 TYR HH H 12.028 -0.167 1.796 1.00 . A A . 82 TYR HH 1 1
12 16957 1 1 82 TYR N N 8.045 -5.137 1.128 1.00 . A A . 82 TYR N 1 1
12 16958 1 1 82 TYR O O 5.785 -6.381 3.587 1.00 . A A . 82 TYR O 1 1
12 16959 1 1 82 TYR OH O 11.942 -0.539 2.677 1.00 . A A . 82 TYR OH 1 1
12 16960 1 1 83 ALA C C 4.518 -8.166 0.813 1.00 . A A . 83 ALA C 1 1
12 16961 1 1 83 ALA CA C 4.229 -6.784 1.398 1.00 . A A . 83 ALA CA 1 1
12 16962 1 1 83 ALA CB C 3.212 -6.053 0.518 1.00 . A A . 83 ALA CB 1 1
12 16963 1 1 83 ALA H H 5.834 -5.582 0.617 1.00 . A A . 83 ALA H 1 1
12 16964 1 1 83 ALA HA H 3.826 -6.892 2.397 1.00 . A A . 83 ALA HA 1 1
12 16965 1 1 83 ALA HB1 H 3.125 -5.027 0.846 1.00 . A A . 83 ALA HB1 1 1
12 16966 1 1 83 ALA HB2 H 2.251 -6.541 0.600 1.00 . A A . 83 ALA HB2 1 1
12 16967 1 1 83 ALA HB3 H 3.540 -6.075 -0.511 1.00 . A A . 83 ALA HB3 1 1
12 16968 1 1 83 ALA N N 5.498 -6.001 1.437 1.00 . A A . 83 ALA N 1 1
12 16969 1 1 83 ALA O O 4.034 -8.518 -0.244 1.00 . A A . 83 ALA O 1 1
12 16970 1 1 84 ASN C C 4.726 -11.344 1.640 1.00 . A A . 84 ASN C 1 1
12 16971 1 1 84 ASN CA C 5.650 -10.313 0.990 1.00 . A A . 84 ASN CA 1 1
12 16972 1 1 84 ASN CB C 7.106 -10.641 1.340 1.00 . A A . 84 ASN CB 1 1
12 16973 1 1 84 ASN CG C 7.286 -10.641 2.858 1.00 . A A . 84 ASN CG 1 1
12 16974 1 1 84 ASN H H 5.694 -8.639 2.344 1.00 . A A . 84 ASN H 1 1
12 16975 1 1 84 ASN HA H 5.526 -10.347 -0.084 1.00 . A A . 84 ASN HA 1 1
12 16976 1 1 84 ASN HB2 H 7.358 -11.615 0.947 1.00 . A A . 84 ASN HB2 1 1
12 16977 1 1 84 ASN HB3 H 7.757 -9.898 0.902 1.00 . A A . 84 ASN HB3 1 1
12 16978 1 1 84 ASN HD21 H 9.269 -10.697 2.764 1.00 . A A . 84 ASN HD21 1 1
12 16979 1 1 84 ASN HD22 H 8.619 -10.672 4.331 1.00 . A A . 84 ASN HD22 1 1
12 16980 1 1 84 ASN N N 5.313 -8.951 1.496 1.00 . A A . 84 ASN N 1 1
12 16981 1 1 84 ASN ND2 N 8.491 -10.673 3.359 1.00 . A A . 84 ASN ND2 1 1
12 16982 1 1 84 ASN O O 4.915 -12.534 1.486 1.00 . A A . 84 ASN O 1 1
12 16983 1 1 84 ASN OD1 O 6.322 -10.612 3.597 1.00 . A A . 84 ASN OD1 1 1
12 16984 1 1 85 SER C C 1.340 -11.359 2.864 1.00 . A A . 85 SER C 1 1
12 16985 1 1 85 SER CA C 2.778 -11.858 3.024 1.00 . A A . 85 SER CA 1 1
12 16986 1 1 85 SER CB C 3.118 -11.969 4.510 1.00 . A A . 85 SER CB 1 1
12 16987 1 1 85 SER H H 3.592 -9.934 2.471 1.00 . A A . 85 SER H 1 1
12 16988 1 1 85 SER HA H 2.863 -12.833 2.565 1.00 . A A . 85 SER HA 1 1
12 16989 1 1 85 SER HB2 H 4.156 -12.233 4.625 1.00 . A A . 85 SER HB2 1 1
12 16990 1 1 85 SER HB3 H 2.934 -11.020 4.994 1.00 . A A . 85 SER HB3 1 1
12 16991 1 1 85 SER HG H 1.400 -12.822 4.835 1.00 . A A . 85 SER HG 1 1
12 16992 1 1 85 SER N N 3.722 -10.900 2.362 1.00 . A A . 85 SER N 1 1
12 16993 1 1 85 SER O O 1.067 -10.178 2.937 1.00 . A A . 85 SER O 1 1
12 16994 1 1 85 SER OG O 2.310 -12.979 5.099 1.00 . A A . 85 SER OG 1 1
12 16995 1 1 86 ASP C C -1.668 -11.620 3.815 1.00 . A A . 86 ASP C 1 1
12 16996 1 1 86 ASP CA C -1.003 -11.857 2.457 1.00 . A A . 86 ASP CA 1 1
12 16997 1 1 86 ASP CB C -1.746 -12.971 1.724 1.00 . A A . 86 ASP CB 1 1
12 16998 1 1 86 ASP CG C -1.090 -13.212 0.364 1.00 . A A . 86 ASP CG 1 1
12 16999 1 1 86 ASP H H 0.672 -13.205 2.574 1.00 . A A . 86 ASP H 1 1
12 17000 1 1 86 ASP HA H -1.049 -10.951 1.872 1.00 . A A . 86 ASP HA 1 1
12 17001 1 1 86 ASP HB2 H -1.704 -13.879 2.311 1.00 . A A . 86 ASP HB2 1 1
12 17002 1 1 86 ASP HB3 H -2.775 -12.683 1.579 1.00 . A A . 86 ASP HB3 1 1
12 17003 1 1 86 ASP N N 0.421 -12.259 2.637 1.00 . A A . 86 ASP N 1 1
12 17004 1 1 86 ASP O O -1.189 -12.063 4.840 1.00 . A A . 86 ASP O 1 1
12 17005 1 1 86 ASP OD1 O -0.005 -12.697 0.153 1.00 . A A . 86 ASP OD1 1 1
12 17006 1 1 86 ASP OD2 O -1.686 -13.903 -0.443 1.00 . A A . 86 ASP OD2 1 1
12 17007 1 1 87 GLY C C -3.013 -9.332 5.693 1.00 . A A . 87 GLY C 1 1
12 17008 1 1 87 GLY CA C -3.496 -10.657 5.108 1.00 . A A . 87 GLY CA 1 1
12 17009 1 1 87 GLY H H -3.148 -10.585 2.983 1.00 . A A . 87 GLY H 1 1
12 17010 1 1 87 GLY HA2 H -4.560 -10.603 4.920 1.00 . A A . 87 GLY HA2 1 1
12 17011 1 1 87 GLY HA3 H -3.296 -11.452 5.813 1.00 . A A . 87 GLY HA3 1 1
12 17012 1 1 87 GLY N N -2.780 -10.928 3.825 1.00 . A A . 87 GLY N 1 1
12 17013 1 1 87 GLY O O -3.474 -8.896 6.730 1.00 . A A . 87 GLY O 1 1
12 17014 1 1 88 LEU C C -2.568 -6.275 5.271 1.00 . A A . 88 LEU C 1 1
12 17015 1 1 88 LEU CA C -1.569 -7.393 5.560 1.00 . A A . 88 LEU CA 1 1
12 17016 1 1 88 LEU CB C -0.236 -7.070 4.885 1.00 . A A . 88 LEU CB 1 1
12 17017 1 1 88 LEU CD1 C 2.087 -7.875 4.456 1.00 . A A . 88 LEU CD1 1 1
12 17018 1 1 88 LEU CD2 C 1.100 -8.111 6.757 1.00 . A A . 88 LEU CD2 1 1
12 17019 1 1 88 LEU CG C 0.801 -8.141 5.245 1.00 . A A . 88 LEU CG 1 1
12 17020 1 1 88 LEU H H -1.728 -9.058 4.206 1.00 . A A . 88 LEU H 1 1
12 17021 1 1 88 LEU HA H -1.426 -7.466 6.624 1.00 . A A . 88 LEU HA 1 1
12 17022 1 1 88 LEU HB2 H -0.373 -7.049 3.812 1.00 . A A . 88 LEU HB2 1 1
12 17023 1 1 88 LEU HB3 H 0.112 -6.105 5.220 1.00 . A A . 88 LEU HB3 1 1
12 17024 1 1 88 LEU HD11 H 2.581 -7.002 4.857 1.00 . A A . 88 LEU HD11 1 1
12 17025 1 1 88 LEU HD12 H 1.844 -7.706 3.418 1.00 . A A . 88 LEU HD12 1 1
12 17026 1 1 88 LEU HD13 H 2.742 -8.729 4.539 1.00 . A A . 88 LEU HD13 1 1
12 17027 1 1 88 LEU HD21 H 1.046 -7.095 7.122 1.00 . A A . 88 LEU HD21 1 1
12 17028 1 1 88 LEU HD22 H 2.089 -8.506 6.941 1.00 . A A . 88 LEU HD22 1 1
12 17029 1 1 88 LEU HD23 H 0.376 -8.719 7.278 1.00 . A A . 88 LEU HD23 1 1
12 17030 1 1 88 LEU HG H 0.414 -9.113 4.973 1.00 . A A . 88 LEU HG 1 1
12 17031 1 1 88 LEU N N -2.087 -8.688 5.040 1.00 . A A . 88 LEU N 1 1
12 17032 1 1 88 LEU O O -3.366 -6.365 4.360 1.00 . A A . 88 LEU O 1 1
12 17033 1 1 89 ARG C C -2.662 -2.830 5.465 1.00 . A A . 89 ARG C 1 1
12 17034 1 1 89 ARG CA C -3.462 -4.073 5.847 1.00 . A A . 89 ARG CA 1 1
12 17035 1 1 89 ARG CB C -4.217 -3.815 7.153 1.00 . A A . 89 ARG CB 1 1
12 17036 1 1 89 ARG CD C -6.007 -2.455 8.246 1.00 . A A . 89 ARG CD 1 1
12 17037 1 1 89 ARG CG C -5.233 -2.689 6.947 1.00 . A A . 89 ARG CG 1 1
12 17038 1 1 89 ARG CZ C -7.838 -1.049 8.981 1.00 . A A . 89 ARG CZ 1 1
12 17039 1 1 89 ARG H H -1.863 -5.181 6.777 1.00 . A A . 89 ARG H 1 1
12 17040 1 1 89 ARG HA H -4.170 -4.299 5.061 1.00 . A A . 89 ARG HA 1 1
12 17041 1 1 89 ARG HB2 H -4.733 -4.715 7.452 1.00 . A A . 89 ARG HB2 1 1
12 17042 1 1 89 ARG HB3 H -3.518 -3.529 7.924 1.00 . A A . 89 ARG HB3 1 1
12 17043 1 1 89 ARG HD2 H -6.443 -3.386 8.579 1.00 . A A . 89 ARG HD2 1 1
12 17044 1 1 89 ARG HD3 H -5.337 -2.077 9.004 1.00 . A A . 89 ARG HD3 1 1
12 17045 1 1 89 ARG HE H -7.235 -1.118 7.090 1.00 . A A . 89 ARG HE 1 1
12 17046 1 1 89 ARG HG2 H -4.713 -1.782 6.671 1.00 . A A . 89 ARG HG2 1 1
12 17047 1 1 89 ARG HG3 H -5.923 -2.963 6.163 1.00 . A A . 89 ARG HG3 1 1
12 17048 1 1 89 ARG HH11 H -6.916 -2.172 10.357 1.00 . A A . 89 ARG HH11 1 1
12 17049 1 1 89 ARG HH12 H -8.215 -1.187 10.941 1.00 . A A . 89 ARG HH12 1 1
12 17050 1 1 89 ARG HH21 H -8.932 0.174 7.833 1.00 . A A . 89 ARG HH21 1 1
12 17051 1 1 89 ARG HH22 H -9.359 0.140 9.511 1.00 . A A . 89 ARG HH22 1 1
12 17052 1 1 89 ARG N N -2.523 -5.220 6.049 1.00 . A A . 89 ARG N 1 1
12 17053 1 1 89 ARG NE N -7.088 -1.462 7.996 1.00 . A A . 89 ARG NE 1 1
12 17054 1 1 89 ARG NH1 N -7.641 -1.505 10.186 1.00 . A A . 89 ARG NH1 1 1
12 17055 1 1 89 ARG NH2 N -8.783 -0.177 8.757 1.00 . A A . 89 ARG NH2 1 1
12 17056 1 1 89 ARG O O -1.743 -2.433 6.152 1.00 . A A . 89 ARG O 1 1
12 17057 1 1 90 LEU C C -3.160 0.229 4.189 1.00 . A A . 90 LEU C 1 1
12 17058 1 1 90 LEU CA C -2.289 -0.989 3.911 1.00 . A A . 90 LEU CA 1 1
12 17059 1 1 90 LEU CB C -2.028 -1.097 2.408 1.00 . A A . 90 LEU CB 1 1
12 17060 1 1 90 LEU CD1 C -1.002 -2.491 0.606 1.00 . A A . 90 LEU CD1 1 1
12 17061 1 1 90 LEU CD2 C 0.132 -2.319 2.841 1.00 . A A . 90 LEU CD2 1 1
12 17062 1 1 90 LEU CG C -1.225 -2.370 2.116 1.00 . A A . 90 LEU CG 1 1
12 17063 1 1 90 LEU H H -3.757 -2.560 3.834 1.00 . A A . 90 LEU H 1 1
12 17064 1 1 90 LEU HA H -1.351 -0.885 4.437 1.00 . A A . 90 LEU HA 1 1
12 17065 1 1 90 LEU HB2 H -2.972 -1.138 1.882 1.00 . A A . 90 LEU HB2 1 1
12 17066 1 1 90 LEU HB3 H -1.468 -0.236 2.076 1.00 . A A . 90 LEU HB3 1 1
12 17067 1 1 90 LEU HD11 H -0.549 -3.446 0.385 1.00 . A A . 90 LEU HD11 1 1
12 17068 1 1 90 LEU HD12 H -0.352 -1.696 0.273 1.00 . A A . 90 LEU HD12 1 1
12 17069 1 1 90 LEU HD13 H -1.951 -2.416 0.095 1.00 . A A . 90 LEU HD13 1 1
12 17070 1 1 90 LEU HD21 H 0.509 -1.306 2.843 1.00 . A A . 90 LEU HD21 1 1
12 17071 1 1 90 LEU HD22 H 0.840 -2.964 2.336 1.00 . A A . 90 LEU HD22 1 1
12 17072 1 1 90 LEU HD23 H 0.009 -2.658 3.858 1.00 . A A . 90 LEU HD23 1 1
12 17073 1 1 90 LEU HG H -1.785 -3.228 2.461 1.00 . A A . 90 LEU HG 1 1
12 17074 1 1 90 LEU N N -3.012 -2.214 4.367 1.00 . A A . 90 LEU N 1 1
12 17075 1 1 90 LEU O O -4.330 0.248 3.862 1.00 . A A . 90 LEU O 1 1
12 17076 1 1 91 HIS C C -2.750 3.667 4.404 1.00 . A A . 91 HIS C 1 1
12 17077 1 1 91 HIS CA C -3.383 2.474 5.114 1.00 . A A . 91 HIS CA 1 1
12 17078 1 1 91 HIS CB C -3.367 2.708 6.624 1.00 . A A . 91 HIS CB 1 1
12 17079 1 1 91 HIS CD2 C -3.948 5.150 7.389 1.00 . A A . 91 HIS CD2 1 1
12 17080 1 1 91 HIS CE1 C -6.103 5.035 7.197 1.00 . A A . 91 HIS CE1 1 1
12 17081 1 1 91 HIS CG C -4.241 3.883 6.953 1.00 . A A . 91 HIS CG 1 1
12 17082 1 1 91 HIS H H -1.653 1.193 5.052 1.00 . A A . 91 HIS H 1 1
12 17083 1 1 91 HIS HA H -4.407 2.366 4.781 1.00 . A A . 91 HIS HA 1 1
12 17084 1 1 91 HIS HB2 H -3.740 1.827 7.128 1.00 . A A . 91 HIS HB2 1 1
12 17085 1 1 91 HIS HB3 H -2.357 2.908 6.948 1.00 . A A . 91 HIS HB3 1 1
12 17086 1 1 91 HIS HD1 H -6.150 3.058 6.547 1.00 . A A . 91 HIS HD1 1 1
12 17087 1 1 91 HIS HD2 H -2.953 5.527 7.582 1.00 . A A . 91 HIS HD2 1 1
12 17088 1 1 91 HIS HE1 H -7.152 5.290 7.205 1.00 . A A . 91 HIS HE1 1 1
12 17089 1 1 91 HIS N N -2.599 1.243 4.797 1.00 . A A . 91 HIS N 1 1
12 17090 1 1 91 HIS ND1 N -5.621 3.831 6.837 1.00 . A A . 91 HIS ND1 1 1
12 17091 1 1 91 HIS NE2 N -5.125 5.876 7.543 1.00 . A A . 91 HIS NE2 1 1
12 17092 1 1 91 HIS O O -1.560 3.901 4.500 1.00 . A A . 91 HIS O 1 1
12 17093 1 1 92 VAL C C -3.364 6.866 3.737 1.00 . A A . 92 VAL C 1 1
12 17094 1 1 92 VAL CA C -3.009 5.603 2.953 1.00 . A A . 92 VAL CA 1 1
12 17095 1 1 92 VAL CB C -3.656 5.655 1.567 1.00 . A A . 92 VAL CB 1 1
12 17096 1 1 92 VAL CG1 C -3.330 6.989 0.888 1.00 . A A . 92 VAL CG1 1 1
12 17097 1 1 92 VAL CG2 C -3.114 4.498 0.723 1.00 . A A . 92 VAL CG2 1 1
12 17098 1 1 92 VAL H H -4.496 4.201 3.621 1.00 . A A . 92 VAL H 1 1
12 17099 1 1 92 VAL HA H -1.934 5.530 2.849 1.00 . A A . 92 VAL HA 1 1
12 17100 1 1 92 VAL HB H -4.727 5.556 1.668 1.00 . A A . 92 VAL HB 1 1
12 17101 1 1 92 VAL HG11 H -3.965 7.764 1.293 1.00 . A A . 92 VAL HG11 1 1
12 17102 1 1 92 VAL HG12 H -3.499 6.905 -0.176 1.00 . A A . 92 VAL HG12 1 1
12 17103 1 1 92 VAL HG13 H -2.297 7.239 1.069 1.00 . A A . 92 VAL HG13 1 1
12 17104 1 1 92 VAL HG21 H -3.520 4.559 -0.275 1.00 . A A . 92 VAL HG21 1 1
12 17105 1 1 92 VAL HG22 H -3.403 3.559 1.172 1.00 . A A . 92 VAL HG22 1 1
12 17106 1 1 92 VAL HG23 H -2.036 4.559 0.679 1.00 . A A . 92 VAL HG23 1 1
12 17107 1 1 92 VAL N N -3.542 4.419 3.684 1.00 . A A . 92 VAL N 1 1
12 17108 1 1 92 VAL O O -4.499 7.064 4.124 1.00 . A A . 92 VAL O 1 1
12 17109 1 1 93 VAL C C -2.524 10.174 3.798 1.00 . A A . 93 VAL C 1 1
12 17110 1 1 93 VAL CA C -2.661 8.978 4.736 1.00 . A A . 93 VAL CA 1 1
12 17111 1 1 93 VAL CB C -1.646 9.084 5.873 1.00 . A A . 93 VAL CB 1 1
12 17112 1 1 93 VAL CG1 C -1.859 10.391 6.635 1.00 . A A . 93 VAL CG1 1 1
12 17113 1 1 93 VAL CG2 C -1.839 7.901 6.824 1.00 . A A . 93 VAL CG2 1 1
12 17114 1 1 93 VAL H H -1.492 7.531 3.646 1.00 . A A . 93 VAL H 1 1
12 17115 1 1 93 VAL HA H -3.660 8.964 5.152 1.00 . A A . 93 VAL HA 1 1
12 17116 1 1 93 VAL HB H -0.647 9.061 5.468 1.00 . A A . 93 VAL HB 1 1
12 17117 1 1 93 VAL HG11 H -1.323 10.352 7.572 1.00 . A A . 93 VAL HG11 1 1
12 17118 1 1 93 VAL HG12 H -2.913 10.527 6.830 1.00 . A A . 93 VAL HG12 1 1
12 17119 1 1 93 VAL HG13 H -1.492 11.216 6.044 1.00 . A A . 93 VAL HG13 1 1
12 17120 1 1 93 VAL HG21 H -1.231 8.043 7.705 1.00 . A A . 93 VAL HG21 1 1
12 17121 1 1 93 VAL HG22 H -1.545 6.988 6.327 1.00 . A A . 93 VAL HG22 1 1
12 17122 1 1 93 VAL HG23 H -2.879 7.836 7.111 1.00 . A A . 93 VAL HG23 1 1
12 17123 1 1 93 VAL N N -2.398 7.719 3.974 1.00 . A A . 93 VAL N 1 1
12 17124 1 1 93 VAL O O -1.444 10.501 3.344 1.00 . A A . 93 VAL O 1 1
12 17125 1 1 94 ASP C C -3.522 13.296 3.402 1.00 . A A . 94 ASP C 1 1
12 17126 1 1 94 ASP CA C -3.571 12.004 2.581 1.00 . A A . 94 ASP CA 1 1
12 17127 1 1 94 ASP CB C -4.824 12.001 1.706 1.00 . A A . 94 ASP CB 1 1
12 17128 1 1 94 ASP CG C -4.805 10.776 0.794 1.00 . A A . 94 ASP CG 1 1
12 17129 1 1 94 ASP H H -4.475 10.535 3.872 1.00 . A A . 94 ASP H 1 1
12 17130 1 1 94 ASP HA H -2.694 11.944 1.949 1.00 . A A . 94 ASP HA 1 1
12 17131 1 1 94 ASP HB2 H -5.702 11.969 2.334 1.00 . A A . 94 ASP HB2 1 1
12 17132 1 1 94 ASP HB3 H -4.843 12.896 1.104 1.00 . A A . 94 ASP HB3 1 1
12 17133 1 1 94 ASP N N -3.617 10.826 3.497 1.00 . A A . 94 ASP N 1 1
12 17134 1 1 94 ASP O O -4.173 13.422 4.419 1.00 . A A . 94 ASP O 1 1
12 17135 1 1 94 ASP OD1 O -3.740 10.449 0.298 1.00 . A A . 94 ASP OD1 1 1
12 17136 1 1 94 ASP OD2 O -5.855 10.182 0.609 1.00 . A A . 94 ASP OD2 1 1
12 17137 1 1 95 SER C C -2.421 15.273 5.195 1.00 . A A . 95 SER C 1 1
12 17138 1 1 95 SER CA C -2.658 15.547 3.708 1.00 . A A . 95 SER CA 1 1
12 17139 1 1 95 SER CB C -3.957 16.339 3.540 1.00 . A A . 95 SER CB 1 1
12 17140 1 1 95 SER H H -2.241 14.134 2.139 1.00 . A A . 95 SER H 1 1
12 17141 1 1 95 SER HA H -1.835 16.126 3.316 1.00 . A A . 95 SER HA 1 1
12 17142 1 1 95 SER HB2 H -4.174 16.465 2.492 1.00 . A A . 95 SER HB2 1 1
12 17143 1 1 95 SER HB3 H -4.770 15.803 4.012 1.00 . A A . 95 SER HB3 1 1
12 17144 1 1 95 SER HG H -2.989 17.613 4.647 1.00 . A A . 95 SER HG 1 1
12 17145 1 1 95 SER N N -2.755 14.258 2.963 1.00 . A A . 95 SER N 1 1
12 17146 1 1 95 SER O O -2.927 16.034 6.003 1.00 . A A . 95 SER O 1 1
12 17147 1 1 95 SER OXT O -1.736 14.311 5.500 1.00 . A A . 95 SER OXT 1 1
12 17148 1 1 95 SER OG O -3.806 17.618 4.142 1.00 . A A . 95 SER OG 1 1
13 17149 1 1 1 MET C C 7.862 -33.789 -11.040 1.00 . A A . 1 MET C 1 1
13 17150 1 1 1 MET CA C 9.278 -34.337 -10.862 1.00 . A A . 1 MET CA 1 1
13 17151 1 1 1 MET CB C 9.268 -35.866 -10.950 1.00 . A A . 1 MET CB 1 1
13 17152 1 1 1 MET CE C 10.054 -38.596 -9.527 1.00 . A A . 1 MET CE 1 1
13 17153 1 1 1 MET CG C 10.707 -36.386 -10.981 1.00 . A A . 1 MET CG 1 1
13 17154 1 1 1 MET H1 H 10.179 -34.748 -9.033 1.00 . A A . 1 MET H1 1 1
13 17155 1 1 1 MET H2 H 9.034 -33.494 -8.977 1.00 . A A . 1 MET H2 1 1
13 17156 1 1 1 MET H3 H 10.563 -33.223 -9.667 1.00 . A A . 1 MET H3 1 1
13 17157 1 1 1 MET HA H 9.911 -33.938 -11.641 1.00 . A A . 1 MET HA 1 1
13 17158 1 1 1 MET HB2 H 8.756 -36.268 -10.090 1.00 . A A . 1 MET HB2 1 1
13 17159 1 1 1 MET HB3 H 8.756 -36.173 -11.851 1.00 . A A . 1 MET HB3 1 1
13 17160 1 1 1 MET HE1 H 10.458 -37.908 -8.799 1.00 . A A . 1 MET HE1 1 1
13 17161 1 1 1 MET HE2 H 10.343 -39.606 -9.272 1.00 . A A . 1 MET HE2 1 1
13 17162 1 1 1 MET HE3 H 8.980 -38.524 -9.528 1.00 . A A . 1 MET HE3 1 1
13 17163 1 1 1 MET HG2 H 11.234 -35.942 -11.812 1.00 . A A . 1 MET HG2 1 1
13 17164 1 1 1 MET HG3 H 11.207 -36.123 -10.060 1.00 . A A . 1 MET HG3 1 1
13 17165 1 1 1 MET N N 9.804 -33.919 -9.534 1.00 . A A . 1 MET N 1 1
13 17166 1 1 1 MET O O 6.891 -34.517 -11.004 1.00 . A A . 1 MET O 1 1
13 17167 1 1 1 MET SD S 10.692 -38.187 -11.172 1.00 . A A . 1 MET SD 1 1
13 17168 1 1 2 GLY C C 5.817 -31.535 -10.065 1.00 . A A . 2 GLY C 1 1
13 17169 1 1 2 GLY CA C 6.423 -31.860 -11.428 1.00 . A A . 2 GLY CA 1 1
13 17170 1 1 2 GLY H H 8.562 -31.951 -11.261 1.00 . A A . 2 GLY H 1 1
13 17171 1 1 2 GLY HA2 H 6.542 -30.952 -12.002 1.00 . A A . 2 GLY HA2 1 1
13 17172 1 1 2 GLY HA3 H 5.766 -32.535 -11.960 1.00 . A A . 2 GLY HA3 1 1
13 17173 1 1 2 GLY N N 7.755 -32.500 -11.238 1.00 . A A . 2 GLY N 1 1
13 17174 1 1 2 GLY O O 4.770 -30.926 -9.971 1.00 . A A . 2 GLY O 1 1
13 17175 1 1 3 HIS C C 6.012 -30.184 -7.345 1.00 . A A . 3 HIS C 1 1
13 17176 1 1 3 HIS CA C 5.952 -31.682 -7.643 1.00 . A A . 3 HIS CA 1 1
13 17177 1 1 3 HIS CB C 6.804 -32.442 -6.619 1.00 . A A . 3 HIS CB 1 1
13 17178 1 1 3 HIS CD2 C 7.330 -34.927 -7.305 1.00 . A A . 3 HIS CD2 1 1
13 17179 1 1 3 HIS CE1 C 5.485 -35.835 -6.623 1.00 . A A . 3 HIS CE1 1 1
13 17180 1 1 3 HIS CG C 6.565 -33.920 -6.770 1.00 . A A . 3 HIS CG 1 1
13 17181 1 1 3 HIS H H 7.312 -32.433 -9.126 1.00 . A A . 3 HIS H 1 1
13 17182 1 1 3 HIS HA H 4.927 -32.023 -7.576 1.00 . A A . 3 HIS HA 1 1
13 17183 1 1 3 HIS HB2 H 7.851 -32.226 -6.785 1.00 . A A . 3 HIS HB2 1 1
13 17184 1 1 3 HIS HB3 H 6.530 -32.135 -5.620 1.00 . A A . 3 HIS HB3 1 1
13 17185 1 1 3 HIS HD1 H 4.637 -34.075 -5.909 1.00 . A A . 3 HIS HD1 1 1
13 17186 1 1 3 HIS HD2 H 8.313 -34.802 -7.733 1.00 . A A . 3 HIS HD2 1 1
13 17187 1 1 3 HIS HE1 H 4.712 -36.557 -6.401 1.00 . A A . 3 HIS HE1 1 1
13 17188 1 1 3 HIS N N 6.471 -31.946 -9.013 1.00 . A A . 3 HIS N 1 1
13 17189 1 1 3 HIS ND1 N 5.393 -34.522 -6.341 1.00 . A A . 3 HIS ND1 1 1
13 17190 1 1 3 HIS NE2 N 6.645 -36.136 -7.212 1.00 . A A . 3 HIS NE2 1 1
13 17191 1 1 3 HIS O O 5.120 -29.628 -6.737 1.00 . A A . 3 HIS O 1 1
13 17192 1 1 4 HIS C C 6.248 -27.293 -8.386 1.00 . A A . 4 HIS C 1 1
13 17193 1 1 4 HIS CA C 7.221 -28.080 -7.511 1.00 . A A . 4 HIS CA 1 1
13 17194 1 1 4 HIS CB C 8.660 -27.652 -7.827 1.00 . A A . 4 HIS CB 1 1
13 17195 1 1 4 HIS CD2 C 10.133 -27.659 -5.649 1.00 . A A . 4 HIS CD2 1 1
13 17196 1 1 4 HIS CE1 C 10.936 -29.666 -5.806 1.00 . A A . 4 HIS CE1 1 1
13 17197 1 1 4 HIS CG C 9.603 -28.209 -6.790 1.00 . A A . 4 HIS CG 1 1
13 17198 1 1 4 HIS H H 7.767 -30.023 -8.247 1.00 . A A . 4 HIS H 1 1
13 17199 1 1 4 HIS HA H 7.006 -27.871 -6.472 1.00 . A A . 4 HIS HA 1 1
13 17200 1 1 4 HIS HB2 H 8.941 -28.018 -8.805 1.00 . A A . 4 HIS HB2 1 1
13 17201 1 1 4 HIS HB3 H 8.721 -26.572 -7.820 1.00 . A A . 4 HIS HB3 1 1
13 17202 1 1 4 HIS HD1 H 9.946 -30.152 -7.571 1.00 . A A . 4 HIS HD1 1 1
13 17203 1 1 4 HIS HD2 H 9.931 -26.663 -5.288 1.00 . A A . 4 HIS HD2 1 1
13 17204 1 1 4 HIS HE1 H 11.487 -30.574 -5.604 1.00 . A A . 4 HIS HE1 1 1
13 17205 1 1 4 HIS N N 7.068 -29.539 -7.765 1.00 . A A . 4 HIS N 1 1
13 17206 1 1 4 HIS ND1 N 10.128 -29.492 -6.870 1.00 . A A . 4 HIS ND1 1 1
13 17207 1 1 4 HIS NE2 N 10.974 -28.579 -5.030 1.00 . A A . 4 HIS NE2 1 1
13 17208 1 1 4 HIS O O 6.057 -27.587 -9.548 1.00 . A A . 4 HIS O 1 1
13 17209 1 1 5 HIS C C 5.336 -24.212 -9.113 1.00 . A A . 5 HIS C 1 1
13 17210 1 1 5 HIS CA C 4.652 -25.465 -8.575 1.00 . A A . 5 HIS CA 1 1
13 17211 1 1 5 HIS CB C 3.502 -25.055 -7.649 1.00 . A A . 5 HIS CB 1 1
13 17212 1 1 5 HIS CD2 C 2.723 -26.971 -6.022 1.00 . A A . 5 HIS CD2 1 1
13 17213 1 1 5 HIS CE1 C 1.340 -27.971 -7.355 1.00 . A A . 5 HIS CE1 1 1
13 17214 1 1 5 HIS CG C 2.743 -26.278 -7.208 1.00 . A A . 5 HIS CG 1 1
13 17215 1 1 5 HIS H H 5.808 -26.093 -6.876 1.00 . A A . 5 HIS H 1 1
13 17216 1 1 5 HIS HA H 4.252 -26.035 -9.408 1.00 . A A . 5 HIS HA 1 1
13 17217 1 1 5 HIS HB2 H 3.899 -24.546 -6.783 1.00 . A A . 5 HIS HB2 1 1
13 17218 1 1 5 HIS HB3 H 2.832 -24.393 -8.179 1.00 . A A . 5 HIS HB3 1 1
13 17219 1 1 5 HIS HD1 H 1.638 -26.691 -8.968 1.00 . A A . 5 HIS HD1 1 1
13 17220 1 1 5 HIS HD2 H 3.308 -26.723 -5.148 1.00 . A A . 5 HIS HD2 1 1
13 17221 1 1 5 HIS HE1 H 0.611 -28.662 -7.753 1.00 . A A . 5 HIS HE1 1 1
13 17222 1 1 5 HIS N N 5.629 -26.294 -7.816 1.00 . A A . 5 HIS N 1 1
13 17223 1 1 5 HIS ND1 N 1.853 -26.936 -8.044 1.00 . A A . 5 HIS ND1 1 1
13 17224 1 1 5 HIS NE2 N 1.837 -28.039 -6.117 1.00 . A A . 5 HIS NE2 1 1
13 17225 1 1 5 HIS O O 6.440 -23.881 -8.730 1.00 . A A . 5 HIS O 1 1
13 17226 1 1 6 HIS C C 6.414 -22.638 -11.510 1.00 . A A . 6 HIS C 1 1
13 17227 1 1 6 HIS CA C 5.219 -22.285 -10.619 1.00 . A A . 6 HIS CA 1 1
13 17228 1 1 6 HIS CB C 5.667 -21.307 -9.524 1.00 . A A . 6 HIS CB 1 1
13 17229 1 1 6 HIS CD2 C 4.951 -18.866 -10.190 1.00 . A A . 6 HIS CD2 1 1
13 17230 1 1 6 HIS CE1 C 6.802 -18.237 -11.125 1.00 . A A . 6 HIS CE1 1 1
13 17231 1 1 6 HIS CG C 5.818 -19.927 -10.110 1.00 . A A . 6 HIS CG 1 1
13 17232 1 1 6 HIS H H 3.788 -23.843 -10.278 1.00 . A A . 6 HIS H 1 1
13 17233 1 1 6 HIS HA H 4.449 -21.819 -11.220 1.00 . A A . 6 HIS HA 1 1
13 17234 1 1 6 HIS HB2 H 4.930 -21.288 -8.738 1.00 . A A . 6 HIS HB2 1 1
13 17235 1 1 6 HIS HB3 H 6.618 -21.623 -9.122 1.00 . A A . 6 HIS HB3 1 1
13 17236 1 1 6 HIS HD1 H 7.812 -20.030 -10.820 1.00 . A A . 6 HIS HD1 1 1
13 17237 1 1 6 HIS HD2 H 3.937 -18.861 -9.817 1.00 . A A . 6 HIS HD2 1 1
13 17238 1 1 6 HIS HE1 H 7.549 -17.644 -11.632 1.00 . A A . 6 HIS HE1 1 1
13 17239 1 1 6 HIS N N 4.667 -23.527 -10.007 1.00 . A A . 6 HIS N 1 1
13 17240 1 1 6 HIS ND1 N 6.992 -19.502 -10.712 1.00 . A A . 6 HIS ND1 1 1
13 17241 1 1 6 HIS NE2 N 5.574 -17.799 -10.831 1.00 . A A . 6 HIS NE2 1 1
13 17242 1 1 6 HIS O O 6.608 -22.054 -12.559 1.00 . A A . 6 HIS O 1 1
13 17243 1 1 7 HIS C C 7.941 -24.646 -13.191 1.00 . A A . 7 HIS C 1 1
13 17244 1 1 7 HIS CA C 8.398 -24.000 -11.885 1.00 . A A . 7 HIS CA 1 1
13 17245 1 1 7 HIS CB C 9.218 -25.024 -11.084 1.00 . A A . 7 HIS CB 1 1
13 17246 1 1 7 HIS CD2 C 11.229 -23.956 -9.770 1.00 . A A . 7 HIS CD2 1 1
13 17247 1 1 7 HIS CE1 C 10.170 -23.410 -7.960 1.00 . A A . 7 HIS CE1 1 1
13 17248 1 1 7 HIS CG C 9.921 -24.340 -9.943 1.00 . A A . 7 HIS CG 1 1
13 17249 1 1 7 HIS H H 7.019 -24.035 -10.247 1.00 . A A . 7 HIS H 1 1
13 17250 1 1 7 HIS HA H 9.011 -23.136 -12.099 1.00 . A A . 7 HIS HA 1 1
13 17251 1 1 7 HIS HB2 H 8.560 -25.787 -10.695 1.00 . A A . 7 HIS HB2 1 1
13 17252 1 1 7 HIS HB3 H 9.952 -25.483 -11.732 1.00 . A A . 7 HIS HB3 1 1
13 17253 1 1 7 HIS HD1 H 8.314 -24.118 -8.581 1.00 . A A . 7 HIS HD1 1 1
13 17254 1 1 7 HIS HD2 H 12.017 -24.090 -10.495 1.00 . A A . 7 HIS HD2 1 1
13 17255 1 1 7 HIS HE1 H 9.944 -23.031 -6.974 1.00 . A A . 7 HIS HE1 1 1
13 17256 1 1 7 HIS N N 7.209 -23.589 -11.091 1.00 . A A . 7 HIS N 1 1
13 17257 1 1 7 HIS ND1 N 9.264 -23.981 -8.776 1.00 . A A . 7 HIS ND1 1 1
13 17258 1 1 7 HIS NE2 N 11.383 -23.370 -8.517 1.00 . A A . 7 HIS NE2 1 1
13 17259 1 1 7 HIS O O 8.502 -24.402 -14.241 1.00 . A A . 7 HIS O 1 1
13 17260 1 1 8 HIS C C 5.258 -25.362 -14.948 1.00 . A A . 8 HIS C 1 1
13 17261 1 1 8 HIS CA C 6.420 -26.154 -14.351 1.00 . A A . 8 HIS CA 1 1
13 17262 1 1 8 HIS CB C 5.933 -27.565 -14.001 1.00 . A A . 8 HIS CB 1 1
13 17263 1 1 8 HIS CD2 C 7.922 -29.229 -14.430 1.00 . A A . 8 HIS CD2 1 1
13 17264 1 1 8 HIS CE1 C 8.624 -29.421 -12.388 1.00 . A A . 8 HIS CE1 1 1
13 17265 1 1 8 HIS CG C 7.109 -28.439 -13.654 1.00 . A A . 8 HIS CG 1 1
13 17266 1 1 8 HIS H H 6.506 -25.650 -12.262 1.00 . A A . 8 HIS H 1 1
13 17267 1 1 8 HIS HA H 7.214 -26.226 -15.088 1.00 . A A . 8 HIS HA 1 1
13 17268 1 1 8 HIS HB2 H 5.258 -27.516 -13.159 1.00 . A A . 8 HIS HB2 1 1
13 17269 1 1 8 HIS HB3 H 5.413 -27.986 -14.852 1.00 . A A . 8 HIS HB3 1 1
13 17270 1 1 8 HIS HD1 H 7.206 -28.141 -11.559 1.00 . A A . 8 HIS HD1 1 1
13 17271 1 1 8 HIS HD2 H 7.834 -29.352 -15.499 1.00 . A A . 8 HIS HD2 1 1
13 17272 1 1 8 HIS HE1 H 9.191 -29.716 -11.518 1.00 . A A . 8 HIS HE1 1 1
13 17273 1 1 8 HIS N N 6.929 -25.474 -13.126 1.00 . A A . 8 HIS N 1 1
13 17274 1 1 8 HIS ND1 N 7.575 -28.576 -12.356 1.00 . A A . 8 HIS ND1 1 1
13 17275 1 1 8 HIS NE2 N 8.877 -29.847 -13.628 1.00 . A A . 8 HIS NE2 1 1
13 17276 1 1 8 HIS O O 5.003 -24.232 -14.585 1.00 . A A . 8 HIS O 1 1
13 17277 1 1 9 SER C C 2.212 -25.211 -15.611 1.00 . A A . 9 SER C 1 1
13 17278 1 1 9 SER CA C 3.419 -25.286 -16.547 1.00 . A A . 9 SER CA 1 1
13 17279 1 1 9 SER CB C 3.038 -26.068 -17.806 1.00 . A A . 9 SER CB 1 1
13 17280 1 1 9 SER H H 4.809 -26.870 -16.147 1.00 . A A . 9 SER H 1 1
13 17281 1 1 9 SER HA H 3.711 -24.283 -16.827 1.00 . A A . 9 SER HA 1 1
13 17282 1 1 9 SER HB2 H 2.978 -27.121 -17.579 1.00 . A A . 9 SER HB2 1 1
13 17283 1 1 9 SER HB3 H 2.076 -25.726 -18.167 1.00 . A A . 9 SER HB3 1 1
13 17284 1 1 9 SER HG H 3.814 -25.054 -19.275 1.00 . A A . 9 SER HG 1 1
13 17285 1 1 9 SER N N 4.563 -25.963 -15.878 1.00 . A A . 9 SER N 1 1
13 17286 1 1 9 SER O O 2.201 -25.786 -14.542 1.00 . A A . 9 SER O 1 1
13 17287 1 1 9 SER OG O 4.029 -25.862 -18.806 1.00 . A A . 9 SER OG 1 1
13 17288 1 1 10 HIS C C 0.303 -23.697 -13.868 1.00 . A A . 10 HIS C 1 1
13 17289 1 1 10 HIS CA C -0.034 -24.322 -15.218 1.00 . A A . 10 HIS CA 1 1
13 17290 1 1 10 HIS CB C -0.723 -25.674 -15.021 1.00 . A A . 10 HIS CB 1 1
13 17291 1 1 10 HIS CD2 C -2.200 -25.823 -12.853 1.00 . A A . 10 HIS CD2 1 1
13 17292 1 1 10 HIS CE1 C -3.997 -24.895 -13.628 1.00 . A A . 10 HIS CE1 1 1
13 17293 1 1 10 HIS CG C -1.944 -25.493 -14.160 1.00 . A A . 10 HIS CG 1 1
13 17294 1 1 10 HIS H H 1.269 -24.043 -16.895 1.00 . A A . 10 HIS H 1 1
13 17295 1 1 10 HIS HA H -0.708 -23.663 -15.741 1.00 . A A . 10 HIS HA 1 1
13 17296 1 1 10 HIS HB2 H -1.017 -26.068 -15.983 1.00 . A A . 10 HIS HB2 1 1
13 17297 1 1 10 HIS HB3 H -0.047 -26.362 -14.541 1.00 . A A . 10 HIS HB3 1 1
13 17298 1 1 10 HIS HD1 H -3.249 -24.546 -15.538 1.00 . A A . 10 HIS HD1 1 1
13 17299 1 1 10 HIS HD2 H -1.499 -26.303 -12.186 1.00 . A A . 10 HIS HD2 1 1
13 17300 1 1 10 HIS HE1 H -4.998 -24.495 -13.707 1.00 . A A . 10 HIS HE1 1 1
13 17301 1 1 10 HIS N N 1.204 -24.488 -16.030 1.00 . A A . 10 HIS N 1 1
13 17302 1 1 10 HIS ND1 N -3.105 -24.900 -14.634 1.00 . A A . 10 HIS ND1 1 1
13 17303 1 1 10 HIS NE2 N -3.496 -25.446 -12.519 1.00 . A A . 10 HIS NE2 1 1
13 17304 1 1 10 HIS O O 0.479 -24.377 -12.878 1.00 . A A . 10 HIS O 1 1
13 17305 1 1 11 GLY C C 0.792 -20.175 -12.795 1.00 . A A . 11 GLY C 1 1
13 17306 1 1 11 GLY CA C 0.701 -21.687 -12.557 1.00 . A A . 11 GLY CA 1 1
13 17307 1 1 11 GLY H H 0.232 -21.872 -14.648 1.00 . A A . 11 GLY H 1 1
13 17308 1 1 11 GLY HA2 H -0.071 -21.894 -11.831 1.00 . A A . 11 GLY HA2 1 1
13 17309 1 1 11 GLY HA3 H 1.651 -22.039 -12.178 1.00 . A A . 11 GLY HA3 1 1
13 17310 1 1 11 GLY N N 0.385 -22.390 -13.831 1.00 . A A . 11 GLY N 1 1
13 17311 1 1 11 GLY O O -0.145 -19.544 -13.245 1.00 . A A . 11 GLY O 1 1
13 17312 1 1 12 LYS C C 1.072 -17.368 -11.871 1.00 . A A . 12 LYS C 1 1
13 17313 1 1 12 LYS CA C 2.131 -18.142 -12.652 1.00 . A A . 12 LYS CA 1 1
13 17314 1 1 12 LYS CB C 2.064 -17.781 -14.136 1.00 . A A . 12 LYS CB 1 1
13 17315 1 1 12 LYS CD C 2.382 -15.954 -15.813 1.00 . A A . 12 LYS CD 1 1
13 17316 1 1 12 LYS CE C 2.727 -14.475 -16.006 1.00 . A A . 12 LYS CE 1 1
13 17317 1 1 12 LYS CG C 2.396 -16.298 -14.321 1.00 . A A . 12 LYS CG 1 1
13 17318 1 1 12 LYS H H 2.645 -20.149 -12.113 1.00 . A A . 12 LYS H 1 1
13 17319 1 1 12 LYS HA H 3.104 -17.875 -12.270 1.00 . A A . 12 LYS HA 1 1
13 17320 1 1 12 LYS HB2 H 2.780 -18.380 -14.680 1.00 . A A . 12 LYS HB2 1 1
13 17321 1 1 12 LYS HB3 H 1.071 -17.975 -14.511 1.00 . A A . 12 LYS HB3 1 1
13 17322 1 1 12 LYS HD2 H 3.110 -16.565 -16.328 1.00 . A A . 12 LYS HD2 1 1
13 17323 1 1 12 LYS HD3 H 1.400 -16.148 -16.217 1.00 . A A . 12 LYS HD3 1 1
13 17324 1 1 12 LYS HE2 H 2.411 -14.159 -16.990 1.00 . A A . 12 LYS HE2 1 1
13 17325 1 1 12 LYS HE3 H 2.220 -13.882 -15.259 1.00 . A A . 12 LYS HE3 1 1
13 17326 1 1 12 LYS HG2 H 1.660 -15.697 -13.805 1.00 . A A . 12 LYS HG2 1 1
13 17327 1 1 12 LYS HG3 H 3.376 -16.094 -13.916 1.00 . A A . 12 LYS HG3 1 1
13 17328 1 1 12 LYS HZ1 H 4.578 -13.879 -16.753 1.00 . A A . 12 LYS HZ1 1 1
13 17329 1 1 12 LYS HZ2 H 4.653 -15.204 -15.696 1.00 . A A . 12 LYS HZ2 1 1
13 17330 1 1 12 LYS HZ3 H 4.395 -13.642 -15.081 1.00 . A A . 12 LYS HZ3 1 1
13 17331 1 1 12 LYS N N 1.924 -19.604 -12.478 1.00 . A A . 12 LYS N 1 1
13 17332 1 1 12 LYS NZ N 4.200 -14.287 -15.874 1.00 . A A . 12 LYS NZ 1 1
13 17333 1 1 12 LYS O O -0.059 -17.236 -12.291 1.00 . A A . 12 LYS O 1 1
13 17334 1 1 13 SER C C 1.273 -15.190 -8.922 1.00 . A A . 13 SER C 1 1
13 17335 1 1 13 SER CA C 0.494 -16.073 -9.898 1.00 . A A . 13 SER CA 1 1
13 17336 1 1 13 SER CB C -0.422 -17.026 -9.131 1.00 . A A . 13 SER CB 1 1
13 17337 1 1 13 SER H H 2.372 -16.976 -10.424 1.00 . A A . 13 SER H 1 1
13 17338 1 1 13 SER HA H -0.106 -15.443 -10.537 1.00 . A A . 13 SER HA 1 1
13 17339 1 1 13 SER HB2 H -1.044 -16.462 -8.457 1.00 . A A . 13 SER HB2 1 1
13 17340 1 1 13 SER HB3 H -1.047 -17.557 -9.834 1.00 . A A . 13 SER HB3 1 1
13 17341 1 1 13 SER HG H -0.232 -18.464 -7.834 1.00 . A A . 13 SER HG 1 1
13 17342 1 1 13 SER N N 1.449 -16.851 -10.730 1.00 . A A . 13 SER N 1 1
13 17343 1 1 13 SER O O 1.538 -15.563 -7.796 1.00 . A A . 13 SER O 1 1
13 17344 1 1 13 SER OG O 0.363 -17.945 -8.383 1.00 . A A . 13 SER OG 1 1
13 17345 1 1 14 ASP C C 1.455 -11.995 -7.958 1.00 . A A . 14 ASP C 1 1
13 17346 1 1 14 ASP CA C 2.403 -13.065 -8.495 1.00 . A A . 14 ASP CA 1 1
13 17347 1 1 14 ASP CB C 3.523 -12.407 -9.311 1.00 . A A . 14 ASP CB 1 1
13 17348 1 1 14 ASP CG C 4.635 -13.429 -9.563 1.00 . A A . 14 ASP CG 1 1
13 17349 1 1 14 ASP H H 1.405 -13.747 -10.275 1.00 . A A . 14 ASP H 1 1
13 17350 1 1 14 ASP HA H 2.841 -13.597 -7.657 1.00 . A A . 14 ASP HA 1 1
13 17351 1 1 14 ASP HB2 H 3.129 -12.060 -10.254 1.00 . A A . 14 ASP HB2 1 1
13 17352 1 1 14 ASP HB3 H 3.928 -11.570 -8.759 1.00 . A A . 14 ASP HB3 1 1
13 17353 1 1 14 ASP N N 1.640 -14.011 -9.362 1.00 . A A . 14 ASP N 1 1
13 17354 1 1 14 ASP O O 1.713 -10.811 -8.061 1.00 . A A . 14 ASP O 1 1
13 17355 1 1 14 ASP OD1 O 4.620 -14.463 -8.916 1.00 . A A . 14 ASP OD1 1 1
13 17356 1 1 14 ASP OD2 O 5.481 -13.159 -10.398 1.00 . A A . 14 ASP OD2 1 1
13 17357 1 1 15 PHE C C -0.951 -11.855 -5.362 1.00 . A A . 15 PHE C 1 1
13 17358 1 1 15 PHE CA C -0.623 -11.443 -6.794 1.00 . A A . 15 PHE CA 1 1
13 17359 1 1 15 PHE CB C -1.919 -11.446 -7.613 1.00 . A A . 15 PHE CB 1 1
13 17360 1 1 15 PHE CD1 C -1.727 -9.586 -9.300 1.00 . A A . 15 PHE CD1 1 1
13 17361 1 1 15 PHE CD2 C -1.318 -11.863 -10.029 1.00 . A A . 15 PHE CD2 1 1
13 17362 1 1 15 PHE CE1 C -1.477 -9.127 -10.599 1.00 . A A . 15 PHE CE1 1 1
13 17363 1 1 15 PHE CE2 C -1.067 -11.403 -11.327 1.00 . A A . 15 PHE CE2 1 1
13 17364 1 1 15 PHE CG C -1.646 -10.954 -9.015 1.00 . A A . 15 PHE CG 1 1
13 17365 1 1 15 PHE CZ C -1.146 -10.035 -11.612 1.00 . A A . 15 PHE CZ 1 1
13 17366 1 1 15 PHE H H 0.191 -13.374 -7.297 1.00 . A A . 15 PHE H 1 1
13 17367 1 1 15 PHE HA H -0.206 -10.443 -6.784 1.00 . A A . 15 PHE HA 1 1
13 17368 1 1 15 PHE HB2 H -2.323 -12.448 -7.651 1.00 . A A . 15 PHE HB2 1 1
13 17369 1 1 15 PHE HB3 H -2.637 -10.789 -7.139 1.00 . A A . 15 PHE HB3 1 1
13 17370 1 1 15 PHE HD1 H -1.983 -8.885 -8.520 1.00 . A A . 15 PHE HD1 1 1
13 17371 1 1 15 PHE HD2 H -1.256 -12.919 -9.809 1.00 . A A . 15 PHE HD2 1 1
13 17372 1 1 15 PHE HE1 H -1.540 -8.072 -10.820 1.00 . A A . 15 PHE HE1 1 1
13 17373 1 1 15 PHE HE2 H -0.815 -12.103 -12.109 1.00 . A A . 15 PHE HE2 1 1
13 17374 1 1 15 PHE HZ H -0.954 -9.680 -12.614 1.00 . A A . 15 PHE HZ 1 1
13 17375 1 1 15 PHE N N 0.360 -12.412 -7.370 1.00 . A A . 15 PHE N 1 1
13 17376 1 1 15 PHE O O -1.007 -13.023 -5.033 1.00 . A A . 15 PHE O 1 1
13 17377 1 1 16 ILE C C -2.771 -10.427 -2.674 1.00 . A A . 16 ILE C 1 1
13 17378 1 1 16 ILE CA C -1.506 -11.176 -3.082 1.00 . A A . 16 ILE CA 1 1
13 17379 1 1 16 ILE CB C -0.335 -10.754 -2.191 1.00 . A A . 16 ILE CB 1 1
13 17380 1 1 16 ILE CD1 C 1.047 -8.830 -1.385 1.00 . A A . 16 ILE CD1 1 1
13 17381 1 1 16 ILE CG1 C -0.033 -9.261 -2.381 1.00 . A A . 16 ILE CG1 1 1
13 17382 1 1 16 ILE CG2 C 0.901 -11.574 -2.559 1.00 . A A . 16 ILE CG2 1 1
13 17383 1 1 16 ILE H H -1.116 -9.959 -4.814 1.00 . A A . 16 ILE H 1 1
13 17384 1 1 16 ILE HA H -1.682 -12.237 -2.949 1.00 . A A . 16 ILE HA 1 1
13 17385 1 1 16 ILE HB H -0.593 -10.941 -1.158 1.00 . A A . 16 ILE HB 1 1
13 17386 1 1 16 ILE HD11 H 0.771 -9.155 -0.392 1.00 . A A . 16 ILE HD11 1 1
13 17387 1 1 16 ILE HD12 H 1.140 -7.754 -1.398 1.00 . A A . 16 ILE HD12 1 1
13 17388 1 1 16 ILE HD13 H 1.991 -9.276 -1.661 1.00 . A A . 16 ILE HD13 1 1
13 17389 1 1 16 ILE HG12 H 0.318 -9.090 -3.388 1.00 . A A . 16 ILE HG12 1 1
13 17390 1 1 16 ILE HG13 H -0.926 -8.681 -2.209 1.00 . A A . 16 ILE HG13 1 1
13 17391 1 1 16 ILE HG21 H 1.302 -11.219 -3.499 1.00 . A A . 16 ILE HG21 1 1
13 17392 1 1 16 ILE HG22 H 0.628 -12.615 -2.654 1.00 . A A . 16 ILE HG22 1 1
13 17393 1 1 16 ILE HG23 H 1.647 -11.467 -1.787 1.00 . A A . 16 ILE HG23 1 1
13 17394 1 1 16 ILE N N -1.171 -10.887 -4.510 1.00 . A A . 16 ILE N 1 1
13 17395 1 1 16 ILE O O -3.099 -9.388 -3.211 1.00 . A A . 16 ILE O 1 1
13 17396 1 1 17 LYS C C -4.498 -9.540 0.033 1.00 . A A . 17 LYS C 1 1
13 17397 1 1 17 LYS CA C -4.749 -10.329 -1.245 1.00 . A A . 17 LYS CA 1 1
13 17398 1 1 17 LYS CB C -5.799 -11.411 -0.973 1.00 . A A . 17 LYS CB 1 1
13 17399 1 1 17 LYS CD C -7.335 -13.081 -2.020 1.00 . A A . 17 LYS CD 1 1
13 17400 1 1 17 LYS CE C -7.862 -13.639 -3.344 1.00 . A A . 17 LYS CE 1 1
13 17401 1 1 17 LYS CG C -6.260 -12.026 -2.295 1.00 . A A . 17 LYS CG 1 1
13 17402 1 1 17 LYS H H -3.187 -11.806 -1.316 1.00 . A A . 17 LYS H 1 1
13 17403 1 1 17 LYS HA H -5.128 -9.654 -2.003 1.00 . A A . 17 LYS HA 1 1
13 17404 1 1 17 LYS HB2 H -5.370 -12.180 -0.346 1.00 . A A . 17 LYS HB2 1 1
13 17405 1 1 17 LYS HB3 H -6.647 -10.970 -0.470 1.00 . A A . 17 LYS HB3 1 1
13 17406 1 1 17 LYS HD2 H -6.909 -13.884 -1.434 1.00 . A A . 17 LYS HD2 1 1
13 17407 1 1 17 LYS HD3 H -8.149 -12.629 -1.473 1.00 . A A . 17 LYS HD3 1 1
13 17408 1 1 17 LYS HE2 H -8.647 -14.354 -3.146 1.00 . A A . 17 LYS HE2 1 1
13 17409 1 1 17 LYS HE3 H -8.255 -12.832 -3.944 1.00 . A A . 17 LYS HE3 1 1
13 17410 1 1 17 LYS HG2 H -6.667 -11.251 -2.929 1.00 . A A . 17 LYS HG2 1 1
13 17411 1 1 17 LYS HG3 H -5.419 -12.491 -2.789 1.00 . A A . 17 LYS HG3 1 1
13 17412 1 1 17 LYS HZ1 H -6.577 -15.247 -3.662 1.00 . A A . 17 LYS HZ1 1 1
13 17413 1 1 17 LYS HZ2 H -5.892 -13.736 -4.012 1.00 . A A . 17 LYS HZ2 1 1
13 17414 1 1 17 LYS HZ3 H -7.021 -14.424 -5.080 1.00 . A A . 17 LYS HZ3 1 1
13 17415 1 1 17 LYS N N -3.486 -10.968 -1.719 1.00 . A A . 17 LYS N 1 1
13 17416 1 1 17 LYS NZ N -6.754 -14.313 -4.080 1.00 . A A . 17 LYS NZ 1 1
13 17417 1 1 17 LYS O O -4.121 -10.081 1.055 1.00 . A A . 17 LYS O 1 1
13 17418 1 1 18 VAL C C -5.661 -6.352 1.238 1.00 . A A . 18 VAL C 1 1
13 17419 1 1 18 VAL CA C -4.529 -7.375 1.157 1.00 . A A . 18 VAL CA 1 1
13 17420 1 1 18 VAL CB C -3.193 -6.639 1.049 1.00 . A A . 18 VAL CB 1 1
13 17421 1 1 18 VAL CG1 C -2.045 -7.645 1.139 1.00 . A A . 18 VAL CG1 1 1
13 17422 1 1 18 VAL CG2 C -3.117 -5.895 -0.288 1.00 . A A . 18 VAL CG2 1 1
13 17423 1 1 18 VAL H H -5.036 -7.868 -0.871 1.00 . A A . 18 VAL H 1 1
13 17424 1 1 18 VAL HA H -4.535 -7.972 2.063 1.00 . A A . 18 VAL HA 1 1
13 17425 1 1 18 VAL HB H -3.114 -5.930 1.862 1.00 . A A . 18 VAL HB 1 1
13 17426 1 1 18 VAL HG11 H -2.035 -8.262 0.253 1.00 . A A . 18 VAL HG11 1 1
13 17427 1 1 18 VAL HG12 H -2.181 -8.268 2.010 1.00 . A A . 18 VAL HG12 1 1
13 17428 1 1 18 VAL HG13 H -1.109 -7.113 1.219 1.00 . A A . 18 VAL HG13 1 1
13 17429 1 1 18 VAL HG21 H -3.937 -5.195 -0.360 1.00 . A A . 18 VAL HG21 1 1
13 17430 1 1 18 VAL HG22 H -3.176 -6.604 -1.101 1.00 . A A . 18 VAL HG22 1 1
13 17431 1 1 18 VAL HG23 H -2.181 -5.359 -0.347 1.00 . A A . 18 VAL HG23 1 1
13 17432 1 1 18 VAL N N -4.724 -8.255 -0.029 1.00 . A A . 18 VAL N 1 1
13 17433 1 1 18 VAL O O -6.411 -6.152 0.298 1.00 . A A . 18 VAL O 1 1
13 17434 1 1 19 ASN C C -6.260 -3.291 2.434 1.00 . A A . 19 ASN C 1 1
13 17435 1 1 19 ASN CA C -6.853 -4.687 2.566 1.00 . A A . 19 ASN CA 1 1
13 17436 1 1 19 ASN CB C -7.464 -4.852 3.959 1.00 . A A . 19 ASN CB 1 1
13 17437 1 1 19 ASN CG C -8.670 -3.925 4.099 1.00 . A A . 19 ASN CG 1 1
13 17438 1 1 19 ASN H H -5.160 -5.901 3.098 1.00 . A A . 19 ASN H 1 1
13 17439 1 1 19 ASN HA H -7.629 -4.811 1.820 1.00 . A A . 19 ASN HA 1 1
13 17440 1 1 19 ASN HB2 H -7.781 -5.875 4.093 1.00 . A A . 19 ASN HB2 1 1
13 17441 1 1 19 ASN HB3 H -6.730 -4.599 4.710 1.00 . A A . 19 ASN HB3 1 1
13 17442 1 1 19 ASN HD21 H -9.415 -4.900 5.654 1.00 . A A . 19 ASN HD21 1 1
13 17443 1 1 19 ASN HD22 H -10.320 -3.558 5.141 1.00 . A A . 19 ASN HD22 1 1
13 17444 1 1 19 ASN N N -5.783 -5.708 2.369 1.00 . A A . 19 ASN N 1 1
13 17445 1 1 19 ASN ND2 N -9.541 -4.145 5.043 1.00 . A A . 19 ASN ND2 1 1
13 17446 1 1 19 ASN O O -5.155 -3.026 2.866 1.00 . A A . 19 ASN O 1 1
13 17447 1 1 19 ASN OD1 O -8.823 -2.988 3.336 1.00 . A A . 19 ASN OD1 1 1
13 17448 1 1 20 VAL C C -7.532 -0.028 2.235 1.00 . A A . 20 VAL C 1 1
13 17449 1 1 20 VAL CA C -6.521 -1.000 1.642 1.00 . A A . 20 VAL CA 1 1
13 17450 1 1 20 VAL CB C -6.341 -0.716 0.147 1.00 . A A . 20 VAL CB 1 1
13 17451 1 1 20 VAL CG1 C -6.094 0.782 -0.067 1.00 . A A . 20 VAL CG1 1 1
13 17452 1 1 20 VAL CG2 C -5.139 -1.509 -0.370 1.00 . A A . 20 VAL CG2 1 1
13 17453 1 1 20 VAL H H -7.884 -2.658 1.499 1.00 . A A . 20 VAL H 1 1
13 17454 1 1 20 VAL HA H -5.573 -0.855 2.145 1.00 . A A . 20 VAL HA 1 1
13 17455 1 1 20 VAL HB H -7.230 -1.015 -0.388 1.00 . A A . 20 VAL HB 1 1
13 17456 1 1 20 VAL HG11 H -5.667 0.943 -1.046 1.00 . A A . 20 VAL HG11 1 1
13 17457 1 1 20 VAL HG12 H -5.410 1.145 0.687 1.00 . A A . 20 VAL HG12 1 1
13 17458 1 1 20 VAL HG13 H -7.030 1.314 0.010 1.00 . A A . 20 VAL HG13 1 1
13 17459 1 1 20 VAL HG21 H -5.251 -2.549 -0.101 1.00 . A A . 20 VAL HG21 1 1
13 17460 1 1 20 VAL HG22 H -4.235 -1.118 0.073 1.00 . A A . 20 VAL HG22 1 1
13 17461 1 1 20 VAL HG23 H -5.083 -1.419 -1.444 1.00 . A A . 20 VAL HG23 1 1
13 17462 1 1 20 VAL N N -7.001 -2.399 1.831 1.00 . A A . 20 VAL N 1 1
13 17463 1 1 20 VAL O O -8.725 -0.128 2.017 1.00 . A A . 20 VAL O 1 1
13 17464 1 1 21 SER C C -7.333 3.319 3.451 1.00 . A A . 21 SER C 1 1
13 17465 1 1 21 SER CA C -7.931 1.930 3.620 1.00 . A A . 21 SER CA 1 1
13 17466 1 1 21 SER CB C -8.077 1.618 5.107 1.00 . A A . 21 SER CB 1 1
13 17467 1 1 21 SER H H -6.078 0.962 3.132 1.00 . A A . 21 SER H 1 1
13 17468 1 1 21 SER HA H -8.909 1.915 3.157 1.00 . A A . 21 SER HA 1 1
13 17469 1 1 21 SER HB2 H -8.466 0.623 5.230 1.00 . A A . 21 SER HB2 1 1
13 17470 1 1 21 SER HB3 H -7.110 1.690 5.587 1.00 . A A . 21 SER HB3 1 1
13 17471 1 1 21 SER HG H -9.869 2.212 5.565 1.00 . A A . 21 SER HG 1 1
13 17472 1 1 21 SER N N -7.045 0.919 2.986 1.00 . A A . 21 SER N 1 1
13 17473 1 1 21 SER O O -6.131 3.494 3.409 1.00 . A A . 21 SER O 1 1
13 17474 1 1 21 SER OG O -8.980 2.547 5.688 1.00 . A A . 21 SER OG 1 1
13 17475 1 1 22 ASN C C -8.207 6.561 4.344 1.00 . A A . 22 ASN C 1 1
13 17476 1 1 22 ASN CA C -7.716 5.713 3.176 1.00 . A A . 22 ASN CA 1 1
13 17477 1 1 22 ASN CB C -8.263 6.283 1.864 1.00 . A A . 22 ASN CB 1 1
13 17478 1 1 22 ASN CG C -7.792 5.432 0.683 1.00 . A A . 22 ASN CG 1 1
13 17479 1 1 22 ASN H H -9.143 4.116 3.387 1.00 . A A . 22 ASN H 1 1
13 17480 1 1 22 ASN HA H -6.632 5.751 3.157 1.00 . A A . 22 ASN HA 1 1
13 17481 1 1 22 ASN HB2 H -9.340 6.288 1.895 1.00 . A A . 22 ASN HB2 1 1
13 17482 1 1 22 ASN HB3 H -7.900 7.293 1.740 1.00 . A A . 22 ASN HB3 1 1
13 17483 1 1 22 ASN HD21 H -9.630 5.048 0.042 1.00 . A A . 22 ASN HD21 1 1
13 17484 1 1 22 ASN HD22 H -8.382 4.358 -0.881 1.00 . A A . 22 ASN HD22 1 1
13 17485 1 1 22 ASN N N -8.183 4.307 3.349 1.00 . A A . 22 ASN N 1 1
13 17486 1 1 22 ASN ND2 N -8.674 4.901 -0.118 1.00 . A A . 22 ASN ND2 1 1
13 17487 1 1 22 ASN O O -9.360 6.510 4.734 1.00 . A A . 22 ASN O 1 1
13 17488 1 1 22 ASN OD1 O -6.607 5.251 0.484 1.00 . A A . 22 ASN OD1 1 1
13 17489 1 1 23 SER C C -8.709 9.238 5.619 1.00 . A A . 23 SER C 1 1
13 17490 1 1 23 SER CA C -7.672 8.208 6.048 1.00 . A A . 23 SER CA 1 1
13 17491 1 1 23 SER CB C -6.417 8.933 6.536 1.00 . A A . 23 SER CB 1 1
13 17492 1 1 23 SER H H -6.409 7.342 4.553 1.00 . A A . 23 SER H 1 1
13 17493 1 1 23 SER HA H -8.074 7.606 6.852 1.00 . A A . 23 SER HA 1 1
13 17494 1 1 23 SER HB2 H -5.807 8.255 7.105 1.00 . A A . 23 SER HB2 1 1
13 17495 1 1 23 SER HB3 H -5.855 9.293 5.683 1.00 . A A . 23 SER HB3 1 1
13 17496 1 1 23 SER HG H -7.532 9.737 7.911 1.00 . A A . 23 SER HG 1 1
13 17497 1 1 23 SER N N -7.320 7.336 4.900 1.00 . A A . 23 SER N 1 1
13 17498 1 1 23 SER O O -9.663 9.492 6.323 1.00 . A A . 23 SER O 1 1
13 17499 1 1 23 SER OG O -6.798 10.024 7.366 1.00 . A A . 23 SER OG 1 1
13 17500 1 1 24 HIS C C -10.131 10.420 2.684 1.00 . A A . 24 HIS C 1 1
13 17501 1 1 24 HIS CA C -9.475 10.880 3.985 1.00 . A A . 24 HIS CA 1 1
13 17502 1 1 24 HIS CB C -8.726 12.198 3.763 1.00 . A A . 24 HIS CB 1 1
13 17503 1 1 24 HIS CD2 C -8.462 13.301 6.134 1.00 . A A . 24 HIS CD2 1 1
13 17504 1 1 24 HIS CE1 C -6.410 12.726 6.524 1.00 . A A . 24 HIS CE1 1 1
13 17505 1 1 24 HIS CG C -8.034 12.590 5.040 1.00 . A A . 24 HIS CG 1 1
13 17506 1 1 24 HIS H H -7.726 9.622 3.933 1.00 . A A . 24 HIS H 1 1
13 17507 1 1 24 HIS HA H -10.255 11.042 4.719 1.00 . A A . 24 HIS HA 1 1
13 17508 1 1 24 HIS HB2 H -7.997 12.078 2.976 1.00 . A A . 24 HIS HB2 1 1
13 17509 1 1 24 HIS HB3 H -9.431 12.969 3.488 1.00 . A A . 24 HIS HB3 1 1
13 17510 1 1 24 HIS HD1 H -6.128 11.719 4.725 1.00 . A A . 24 HIS HD1 1 1
13 17511 1 1 24 HIS HD2 H -9.447 13.729 6.250 1.00 . A A . 24 HIS HD2 1 1
13 17512 1 1 24 HIS HE1 H -5.449 12.601 7.001 1.00 . A A . 24 HIS HE1 1 1
13 17513 1 1 24 HIS N N -8.515 9.844 4.472 1.00 . A A . 24 HIS N 1 1
13 17514 1 1 24 HIS ND1 N -6.721 12.234 5.311 1.00 . A A . 24 HIS ND1 1 1
13 17515 1 1 24 HIS NE2 N -7.435 13.385 7.070 1.00 . A A . 24 HIS NE2 1 1
13 17516 1 1 24 HIS O O -9.738 10.806 1.601 1.00 . A A . 24 HIS O 1 1
13 17517 1 1 25 ASN C C -13.091 8.283 2.058 1.00 . A A . 25 ASN C 1 1
13 17518 1 1 25 ASN CA C -11.883 9.117 1.603 1.00 . A A . 25 ASN CA 1 1
13 17519 1 1 25 ASN CB C -10.941 8.261 0.729 1.00 . A A . 25 ASN CB 1 1
13 17520 1 1 25 ASN CG C -11.079 8.676 -0.735 1.00 . A A . 25 ASN CG 1 1
13 17521 1 1 25 ASN H H -11.441 9.330 3.691 1.00 . A A . 25 ASN H 1 1
13 17522 1 1 25 ASN HA H -12.236 9.972 1.039 1.00 . A A . 25 ASN HA 1 1
13 17523 1 1 25 ASN HB2 H -9.924 8.411 1.052 1.00 . A A . 25 ASN HB2 1 1
13 17524 1 1 25 ASN HB3 H -11.193 7.212 0.823 1.00 . A A . 25 ASN HB3 1 1
13 17525 1 1 25 ASN HD21 H -11.568 6.859 -1.346 1.00 . A A . 25 ASN HD21 1 1
13 17526 1 1 25 ASN HD22 H -11.509 8.043 -2.561 1.00 . A A . 25 ASN HD22 1 1
13 17527 1 1 25 ASN N N -11.149 9.607 2.801 1.00 . A A . 25 ASN N 1 1
13 17528 1 1 25 ASN ND2 N -11.411 7.786 -1.622 1.00 . A A . 25 ASN ND2 1 1
13 17529 1 1 25 ASN O O -14.056 8.132 1.334 1.00 . A A . 25 ASN O 1 1
13 17530 1 1 25 ASN OD1 O -10.903 9.831 -1.067 1.00 . A A . 25 ASN OD1 1 1
13 17531 1 1 26 ASP C C -14.312 5.676 2.899 1.00 . A A . 26 ASP C 1 1
13 17532 1 1 26 ASP CA C -14.137 6.905 3.785 1.00 . A A . 26 ASP CA 1 1
13 17533 1 1 26 ASP CB C -15.430 7.725 3.807 1.00 . A A . 26 ASP CB 1 1
13 17534 1 1 26 ASP CG C -16.474 7.022 4.679 1.00 . A A . 26 ASP CG 1 1
13 17535 1 1 26 ASP H H -12.224 7.877 3.790 1.00 . A A . 26 ASP H 1 1
13 17536 1 1 26 ASP HA H -13.897 6.590 4.790 1.00 . A A . 26 ASP HA 1 1
13 17537 1 1 26 ASP HB2 H -15.225 8.703 4.212 1.00 . A A . 26 ASP HB2 1 1
13 17538 1 1 26 ASP HB3 H -15.816 7.821 2.804 1.00 . A A . 26 ASP HB3 1 1
13 17539 1 1 26 ASP N N -13.023 7.739 3.249 1.00 . A A . 26 ASP N 1 1
13 17540 1 1 26 ASP O O -15.157 4.837 3.138 1.00 . A A . 26 ASP O 1 1
13 17541 1 1 26 ASP OD1 O -16.103 6.109 5.398 1.00 . A A . 26 ASP OD1 1 1
13 17542 1 1 26 ASP OD2 O -17.628 7.410 4.610 1.00 . A A . 26 ASP OD2 1 1
13 17543 1 1 27 ALA C C -12.597 3.338 1.345 1.00 . A A . 27 ALA C 1 1
13 17544 1 1 27 ALA CA C -13.596 4.415 0.940 1.00 . A A . 27 ALA CA 1 1
13 17545 1 1 27 ALA CB C -13.291 4.887 -0.484 1.00 . A A . 27 ALA CB 1 1
13 17546 1 1 27 ALA H H -12.839 6.271 1.715 1.00 . A A . 27 ALA H 1 1
13 17547 1 1 27 ALA HA H -14.593 3.996 0.969 1.00 . A A . 27 ALA HA 1 1
13 17548 1 1 27 ALA HB1 H -13.896 5.753 -0.712 1.00 . A A . 27 ALA HB1 1 1
13 17549 1 1 27 ALA HB2 H -13.522 4.095 -1.181 1.00 . A A . 27 ALA HB2 1 1
13 17550 1 1 27 ALA HB3 H -12.245 5.146 -0.565 1.00 . A A . 27 ALA HB3 1 1
13 17551 1 1 27 ALA N N -13.508 5.575 1.871 1.00 . A A . 27 ALA N 1 1
13 17552 1 1 27 ALA O O -11.428 3.597 1.547 1.00 . A A . 27 ALA O 1 1
13 17553 1 1 28 VAL C C -12.355 -0.174 0.863 1.00 . A A . 28 VAL C 1 1
13 17554 1 1 28 VAL CA C -12.180 0.985 1.844 1.00 . A A . 28 VAL CA 1 1
13 17555 1 1 28 VAL CB C -12.535 0.518 3.255 1.00 . A A . 28 VAL CB 1 1
13 17556 1 1 28 VAL CG1 C -11.651 -0.674 3.625 1.00 . A A . 28 VAL CG1 1 1
13 17557 1 1 28 VAL CG2 C -12.294 1.660 4.246 1.00 . A A . 28 VAL CG2 1 1
13 17558 1 1 28 VAL H H -14.015 1.957 1.278 1.00 . A A . 28 VAL H 1 1
13 17559 1 1 28 VAL HA H -11.142 1.297 1.825 1.00 . A A . 28 VAL HA 1 1
13 17560 1 1 28 VAL HB H -13.574 0.220 3.287 1.00 . A A . 28 VAL HB 1 1
13 17561 1 1 28 VAL HG11 H -10.620 -0.433 3.418 1.00 . A A . 28 VAL HG11 1 1
13 17562 1 1 28 VAL HG12 H -11.944 -1.536 3.041 1.00 . A A . 28 VAL HG12 1 1
13 17563 1 1 28 VAL HG13 H -11.766 -0.896 4.675 1.00 . A A . 28 VAL HG13 1 1
13 17564 1 1 28 VAL HG21 H -11.234 1.840 4.336 1.00 . A A . 28 VAL HG21 1 1
13 17565 1 1 28 VAL HG22 H -12.698 1.392 5.210 1.00 . A A . 28 VAL HG22 1 1
13 17566 1 1 28 VAL HG23 H -12.782 2.556 3.887 1.00 . A A . 28 VAL HG23 1 1
13 17567 1 1 28 VAL N N -13.066 2.121 1.457 1.00 . A A . 28 VAL N 1 1
13 17568 1 1 28 VAL O O -13.456 -0.581 0.548 1.00 . A A . 28 VAL O 1 1
13 17569 1 1 29 ALA C C -10.925 -3.140 0.158 1.00 . A A . 29 ALA C 1 1
13 17570 1 1 29 ALA CA C -11.307 -1.853 -0.567 1.00 . A A . 29 ALA CA 1 1
13 17571 1 1 29 ALA CB C -10.329 -1.597 -1.718 1.00 . A A . 29 ALA CB 1 1
13 17572 1 1 29 ALA H H -10.393 -0.355 0.678 1.00 . A A . 29 ALA H 1 1
13 17573 1 1 29 ALA HA H -12.307 -1.963 -0.969 1.00 . A A . 29 ALA HA 1 1
13 17574 1 1 29 ALA HB1 H -10.622 -0.702 -2.247 1.00 . A A . 29 ALA HB1 1 1
13 17575 1 1 29 ALA HB2 H -10.347 -2.436 -2.397 1.00 . A A . 29 ALA HB2 1 1
13 17576 1 1 29 ALA HB3 H -9.331 -1.473 -1.324 1.00 . A A . 29 ALA HB3 1 1
13 17577 1 1 29 ALA N N -11.259 -0.709 0.391 1.00 . A A . 29 ALA N 1 1
13 17578 1 1 29 ALA O O -9.998 -3.174 0.944 1.00 . A A . 29 ALA O 1 1
13 17579 1 1 30 PHE C C -10.973 -6.569 -0.444 1.00 . A A . 30 PHE C 1 1
13 17580 1 1 30 PHE CA C -11.388 -5.503 0.572 1.00 . A A . 30 PHE CA 1 1
13 17581 1 1 30 PHE CB C -12.655 -5.969 1.293 1.00 . A A . 30 PHE CB 1 1
13 17582 1 1 30 PHE CD1 C -12.293 -5.244 3.679 1.00 . A A . 30 PHE CD1 1 1
13 17583 1 1 30 PHE CD2 C -13.856 -3.995 2.307 1.00 . A A . 30 PHE CD2 1 1
13 17584 1 1 30 PHE CE1 C -12.556 -4.390 4.756 1.00 . A A . 30 PHE CE1 1 1
13 17585 1 1 30 PHE CE2 C -14.118 -3.140 3.384 1.00 . A A . 30 PHE CE2 1 1
13 17586 1 1 30 PHE CG C -12.944 -5.047 2.454 1.00 . A A . 30 PHE CG 1 1
13 17587 1 1 30 PHE CZ C -13.468 -3.338 4.609 1.00 . A A . 30 PHE CZ 1 1
13 17588 1 1 30 PHE H H -12.401 -4.119 -0.727 1.00 . A A . 30 PHE H 1 1
13 17589 1 1 30 PHE HA H -10.593 -5.394 1.301 1.00 . A A . 30 PHE HA 1 1
13 17590 1 1 30 PHE HB2 H -13.489 -5.957 0.606 1.00 . A A . 30 PHE HB2 1 1
13 17591 1 1 30 PHE HB3 H -12.509 -6.974 1.663 1.00 . A A . 30 PHE HB3 1 1
13 17592 1 1 30 PHE HD1 H -11.591 -6.056 3.792 1.00 . A A . 30 PHE HD1 1 1
13 17593 1 1 30 PHE HD2 H -14.358 -3.843 1.363 1.00 . A A . 30 PHE HD2 1 1
13 17594 1 1 30 PHE HE1 H -12.055 -4.542 5.700 1.00 . A A . 30 PHE HE1 1 1
13 17595 1 1 30 PHE HE2 H -14.822 -2.329 3.271 1.00 . A A . 30 PHE HE2 1 1
13 17596 1 1 30 PHE HZ H -13.671 -2.678 5.440 1.00 . A A . 30 PHE HZ 1 1
13 17597 1 1 30 PHE N N -11.657 -4.195 -0.097 1.00 . A A . 30 PHE N 1 1
13 17598 1 1 30 PHE O O -11.490 -6.647 -1.542 1.00 . A A . 30 PHE O 1 1
13 17599 1 1 31 GLU C C -9.125 -7.976 -2.262 1.00 . A A . 31 GLU C 1 1
13 17600 1 1 31 GLU CA C -9.542 -8.505 -0.892 1.00 . A A . 31 GLU CA 1 1
13 17601 1 1 31 GLU CB C -10.623 -9.578 -1.036 1.00 . A A . 31 GLU CB 1 1
13 17602 1 1 31 GLU CD C -11.927 -11.323 0.202 1.00 . A A . 31 GLU CD 1 1
13 17603 1 1 31 GLU CG C -10.833 -10.259 0.320 1.00 . A A . 31 GLU CG 1 1
13 17604 1 1 31 GLU H H -9.683 -7.287 0.859 1.00 . A A . 31 GLU H 1 1
13 17605 1 1 31 GLU HA H -8.679 -8.943 -0.418 1.00 . A A . 31 GLU HA 1 1
13 17606 1 1 31 GLU HB2 H -11.543 -9.122 -1.361 1.00 . A A . 31 GLU HB2 1 1
13 17607 1 1 31 GLU HB3 H -10.307 -10.313 -1.761 1.00 . A A . 31 GLU HB3 1 1
13 17608 1 1 31 GLU HG2 H -9.910 -10.726 0.636 1.00 . A A . 31 GLU HG2 1 1
13 17609 1 1 31 GLU HG3 H -11.129 -9.522 1.053 1.00 . A A . 31 GLU HG3 1 1
13 17610 1 1 31 GLU N N -10.045 -7.397 -0.038 1.00 . A A . 31 GLU N 1 1
13 17611 1 1 31 GLU O O -9.487 -8.524 -3.283 1.00 . A A . 31 GLU O 1 1
13 17612 1 1 31 GLU OE1 O -11.726 -12.270 -0.540 1.00 . A A . 31 GLU OE1 1 1
13 17613 1 1 31 GLU OE2 O -12.945 -11.173 0.859 1.00 . A A . 31 GLU OE2 1 1
13 17614 1 1 32 VAL C C -6.564 -6.995 -3.984 1.00 . A A . 32 VAL C 1 1
13 17615 1 1 32 VAL CA C -7.890 -6.355 -3.584 1.00 . A A . 32 VAL CA 1 1
13 17616 1 1 32 VAL CB C -7.737 -4.829 -3.465 1.00 . A A . 32 VAL CB 1 1
13 17617 1 1 32 VAL CG1 C -6.476 -4.465 -2.666 1.00 . A A . 32 VAL CG1 1 1
13 17618 1 1 32 VAL CG2 C -7.641 -4.232 -4.871 1.00 . A A . 32 VAL CG2 1 1
13 17619 1 1 32 VAL H H -8.062 -6.510 -1.439 1.00 . A A . 32 VAL H 1 1
13 17620 1 1 32 VAL HA H -8.624 -6.575 -4.353 1.00 . A A . 32 VAL HA 1 1
13 17621 1 1 32 VAL HB H -8.604 -4.425 -2.964 1.00 . A A . 32 VAL HB 1 1
13 17622 1 1 32 VAL HG11 H -6.579 -3.463 -2.272 1.00 . A A . 32 VAL HG11 1 1
13 17623 1 1 32 VAL HG12 H -5.608 -4.507 -3.309 1.00 . A A . 32 VAL HG12 1 1
13 17624 1 1 32 VAL HG13 H -6.350 -5.159 -1.850 1.00 . A A . 32 VAL HG13 1 1
13 17625 1 1 32 VAL HG21 H -8.521 -4.498 -5.435 1.00 . A A . 32 VAL HG21 1 1
13 17626 1 1 32 VAL HG22 H -6.764 -4.624 -5.366 1.00 . A A . 32 VAL HG22 1 1
13 17627 1 1 32 VAL HG23 H -7.566 -3.157 -4.801 1.00 . A A . 32 VAL HG23 1 1
13 17628 1 1 32 VAL N N -8.350 -6.921 -2.284 1.00 . A A . 32 VAL N 1 1
13 17629 1 1 32 VAL O O -5.561 -6.864 -3.310 1.00 . A A . 32 VAL O 1 1
13 17630 1 1 33 LYS C C -4.473 -7.396 -6.333 1.00 . A A . 33 LYS C 1 1
13 17631 1 1 33 LYS CA C -5.337 -8.378 -5.556 1.00 . A A . 33 LYS CA 1 1
13 17632 1 1 33 LYS CB C -5.711 -9.581 -6.440 1.00 . A A . 33 LYS CB 1 1
13 17633 1 1 33 LYS CD C -6.803 -10.333 -8.566 1.00 . A A . 33 LYS CD 1 1
13 17634 1 1 33 LYS CE C -7.243 -9.897 -9.966 1.00 . A A . 33 LYS CE 1 1
13 17635 1 1 33 LYS CG C -6.302 -9.116 -7.779 1.00 . A A . 33 LYS CG 1 1
13 17636 1 1 33 LYS H H -7.400 -7.788 -5.591 1.00 . A A . 33 LYS H 1 1
13 17637 1 1 33 LYS HA H -4.772 -8.732 -4.704 1.00 . A A . 33 LYS HA 1 1
13 17638 1 1 33 LYS HB2 H -4.826 -10.168 -6.629 1.00 . A A . 33 LYS HB2 1 1
13 17639 1 1 33 LYS HB3 H -6.437 -10.189 -5.922 1.00 . A A . 33 LYS HB3 1 1
13 17640 1 1 33 LYS HD2 H -6.010 -11.061 -8.648 1.00 . A A . 33 LYS HD2 1 1
13 17641 1 1 33 LYS HD3 H -7.643 -10.772 -8.050 1.00 . A A . 33 LYS HD3 1 1
13 17642 1 1 33 LYS HE2 H -6.447 -9.339 -10.437 1.00 . A A . 33 LYS HE2 1 1
13 17643 1 1 33 LYS HE3 H -7.469 -10.771 -10.560 1.00 . A A . 33 LYS HE3 1 1
13 17644 1 1 33 LYS HG2 H -7.121 -8.440 -7.595 1.00 . A A . 33 LYS HG2 1 1
13 17645 1 1 33 LYS HG3 H -5.544 -8.615 -8.359 1.00 . A A . 33 LYS HG3 1 1
13 17646 1 1 33 LYS HZ1 H -9.082 -9.408 -9.121 1.00 . A A . 33 LYS HZ1 1 1
13 17647 1 1 33 LYS HZ2 H -8.964 -9.045 -10.772 1.00 . A A . 33 LYS HZ2 1 1
13 17648 1 1 33 LYS HZ3 H -8.175 -8.065 -9.631 1.00 . A A . 33 LYS HZ3 1 1
13 17649 1 1 33 LYS N N -6.571 -7.701 -5.083 1.00 . A A . 33 LYS N 1 1
13 17650 1 1 33 LYS NZ N -8.457 -9.039 -9.865 1.00 . A A . 33 LYS NZ 1 1
13 17651 1 1 33 LYS O O -4.931 -6.698 -7.215 1.00 . A A . 33 LYS O 1 1
13 17652 1 1 34 LEU C C -0.935 -7.120 -6.887 1.00 . A A . 34 LEU C 1 1
13 17653 1 1 34 LEU CA C -2.269 -6.417 -6.674 1.00 . A A . 34 LEU CA 1 1
13 17654 1 1 34 LEU CB C -2.058 -5.163 -5.822 1.00 . A A . 34 LEU CB 1 1
13 17655 1 1 34 LEU CD1 C -3.205 -3.216 -4.748 1.00 . A A . 34 LEU CD1 1 1
13 17656 1 1 34 LEU CD2 C -3.692 -3.776 -7.146 1.00 . A A . 34 LEU CD2 1 1
13 17657 1 1 34 LEU CG C -3.362 -4.355 -5.757 1.00 . A A . 34 LEU CG 1 1
13 17658 1 1 34 LEU H H -2.895 -7.916 -5.269 1.00 . A A . 34 LEU H 1 1
13 17659 1 1 34 LEU HA H -2.662 -6.134 -7.639 1.00 . A A . 34 LEU HA 1 1
13 17660 1 1 34 LEU HB2 H -1.761 -5.454 -4.824 1.00 . A A . 34 LEU HB2 1 1
13 17661 1 1 34 LEU HB3 H -1.282 -4.558 -6.263 1.00 . A A . 34 LEU HB3 1 1
13 17662 1 1 34 LEU HD11 H -3.245 -3.615 -3.744 1.00 . A A . 34 LEU HD11 1 1
13 17663 1 1 34 LEU HD12 H -4.006 -2.506 -4.885 1.00 . A A . 34 LEU HD12 1 1
13 17664 1 1 34 LEU HD13 H -2.257 -2.726 -4.904 1.00 . A A . 34 LEU HD13 1 1
13 17665 1 1 34 LEU HD21 H -2.780 -3.512 -7.662 1.00 . A A . 34 LEU HD21 1 1
13 17666 1 1 34 LEU HD22 H -4.306 -2.897 -7.035 1.00 . A A . 34 LEU HD22 1 1
13 17667 1 1 34 LEU HD23 H -4.232 -4.509 -7.724 1.00 . A A . 34 LEU HD23 1 1
13 17668 1 1 34 LEU HG H -4.166 -5.001 -5.434 1.00 . A A . 34 LEU HG 1 1
13 17669 1 1 34 LEU N N -3.216 -7.340 -5.989 1.00 . A A . 34 LEU N 1 1
13 17670 1 1 34 LEU O O -0.475 -7.880 -6.058 1.00 . A A . 34 LEU O 1 1
13 17671 1 1 35 ALA C C 2.044 -7.057 -7.336 1.00 . A A . 35 ALA C 1 1
13 17672 1 1 35 ALA CA C 0.978 -7.514 -8.329 1.00 . A A . 35 ALA CA 1 1
13 17673 1 1 35 ALA CB C 1.390 -7.140 -9.760 1.00 . A A . 35 ALA CB 1 1
13 17674 1 1 35 ALA H H -0.732 -6.258 -8.655 1.00 . A A . 35 ALA H 1 1
13 17675 1 1 35 ALA HA H 0.872 -8.589 -8.257 1.00 . A A . 35 ALA HA 1 1
13 17676 1 1 35 ALA HB1 H 2.465 -7.209 -9.865 1.00 . A A . 35 ALA HB1 1 1
13 17677 1 1 35 ALA HB2 H 1.072 -6.131 -9.972 1.00 . A A . 35 ALA HB2 1 1
13 17678 1 1 35 ALA HB3 H 0.921 -7.818 -10.458 1.00 . A A . 35 ALA HB3 1 1
13 17679 1 1 35 ALA N N -0.322 -6.869 -8.012 1.00 . A A . 35 ALA N 1 1
13 17680 1 1 35 ALA O O 2.236 -5.880 -7.098 1.00 . A A . 35 ALA O 1 1
13 17681 1 1 36 LYS C C 5.037 -7.167 -6.488 1.00 . A A . 36 LYS C 1 1
13 17682 1 1 36 LYS CA C 3.793 -7.690 -5.772 1.00 . A A . 36 LYS CA 1 1
13 17683 1 1 36 LYS CB C 4.144 -8.963 -4.993 1.00 . A A . 36 LYS CB 1 1
13 17684 1 1 36 LYS CD C 4.905 -11.342 -5.217 1.00 . A A . 36 LYS CD 1 1
13 17685 1 1 36 LYS CE C 5.695 -11.215 -3.912 1.00 . A A . 36 LYS CE 1 1
13 17686 1 1 36 LYS CG C 4.830 -9.979 -5.917 1.00 . A A . 36 LYS CG 1 1
13 17687 1 1 36 LYS H H 2.543 -8.935 -6.991 1.00 . A A . 36 LYS H 1 1
13 17688 1 1 36 LYS HA H 3.431 -6.940 -5.082 1.00 . A A . 36 LYS HA 1 1
13 17689 1 1 36 LYS HB2 H 4.814 -8.709 -4.186 1.00 . A A . 36 LYS HB2 1 1
13 17690 1 1 36 LYS HB3 H 3.244 -9.399 -4.589 1.00 . A A . 36 LYS HB3 1 1
13 17691 1 1 36 LYS HD2 H 3.904 -11.688 -4.999 1.00 . A A . 36 LYS HD2 1 1
13 17692 1 1 36 LYS HD3 H 5.396 -12.053 -5.865 1.00 . A A . 36 LYS HD3 1 1
13 17693 1 1 36 LYS HE2 H 6.567 -10.600 -4.076 1.00 . A A . 36 LYS HE2 1 1
13 17694 1 1 36 LYS HE3 H 5.069 -10.764 -3.157 1.00 . A A . 36 LYS HE3 1 1
13 17695 1 1 36 LYS HG2 H 4.264 -10.074 -6.832 1.00 . A A . 36 LYS HG2 1 1
13 17696 1 1 36 LYS HG3 H 5.831 -9.640 -6.146 1.00 . A A . 36 LYS HG3 1 1
13 17697 1 1 36 LYS HZ1 H 6.321 -12.541 -2.433 1.00 . A A . 36 LYS HZ1 1 1
13 17698 1 1 36 LYS HZ2 H 6.980 -12.855 -3.964 1.00 . A A . 36 LYS HZ2 1 1
13 17699 1 1 36 LYS HZ3 H 5.359 -13.253 -3.640 1.00 . A A . 36 LYS HZ3 1 1
13 17700 1 1 36 LYS N N 2.732 -8.004 -6.763 1.00 . A A . 36 LYS N 1 1
13 17701 1 1 36 LYS NZ N 6.121 -12.569 -3.453 1.00 . A A . 36 LYS NZ 1 1
13 17702 1 1 36 LYS O O 5.921 -6.604 -5.875 1.00 . A A . 36 LYS O 1 1
13 17703 1 1 37 ASP C C 6.162 -5.400 -8.850 1.00 . A A . 37 ASP C 1 1
13 17704 1 1 37 ASP CA C 6.300 -6.895 -8.548 1.00 . A A . 37 ASP CA 1 1
13 17705 1 1 37 ASP CB C 6.399 -7.681 -9.864 1.00 . A A . 37 ASP CB 1 1
13 17706 1 1 37 ASP CG C 6.795 -9.131 -9.571 1.00 . A A . 37 ASP CG 1 1
13 17707 1 1 37 ASP H H 4.385 -7.827 -8.239 1.00 . A A . 37 ASP H 1 1
13 17708 1 1 37 ASP HA H 7.197 -7.061 -7.965 1.00 . A A . 37 ASP HA 1 1
13 17709 1 1 37 ASP HB2 H 5.443 -7.663 -10.368 1.00 . A A . 37 ASP HB2 1 1
13 17710 1 1 37 ASP HB3 H 7.148 -7.228 -10.498 1.00 . A A . 37 ASP HB3 1 1
13 17711 1 1 37 ASP N N 5.112 -7.363 -7.778 1.00 . A A . 37 ASP N 1 1
13 17712 1 1 37 ASP O O 7.039 -4.798 -9.437 1.00 . A A . 37 ASP O 1 1
13 17713 1 1 37 ASP OD1 O 7.216 -9.396 -8.457 1.00 . A A . 37 ASP OD1 1 1
13 17714 1 1 37 ASP OD2 O 6.673 -9.949 -10.468 1.00 . A A . 37 ASP OD2 1 1
13 17715 1 1 38 LEU C C 5.703 -2.527 -7.725 1.00 . A A . 38 LEU C 1 1
13 17716 1 1 38 LEU CA C 4.870 -3.344 -8.704 1.00 . A A . 38 LEU CA 1 1
13 17717 1 1 38 LEU CB C 3.390 -2.985 -8.532 1.00 . A A . 38 LEU CB 1 1
13 17718 1 1 38 LEU CD1 C 1.079 -3.543 -9.323 1.00 . A A . 38 LEU CD1 1 1
13 17719 1 1 38 LEU CD2 C 2.832 -2.870 -10.985 1.00 . A A . 38 LEU CD2 1 1
13 17720 1 1 38 LEU CG C 2.571 -3.618 -9.665 1.00 . A A . 38 LEU CG 1 1
13 17721 1 1 38 LEU H H 4.379 -5.311 -7.980 1.00 . A A . 38 LEU H 1 1
13 17722 1 1 38 LEU HA H 5.187 -3.106 -9.707 1.00 . A A . 38 LEU HA 1 1
13 17723 1 1 38 LEU HB2 H 3.039 -3.355 -7.580 1.00 . A A . 38 LEU HB2 1 1
13 17724 1 1 38 LEU HB3 H 3.276 -1.914 -8.559 1.00 . A A . 38 LEU HB3 1 1
13 17725 1 1 38 LEU HD11 H 0.850 -4.252 -8.541 1.00 . A A . 38 LEU HD11 1 1
13 17726 1 1 38 LEU HD12 H 0.499 -3.779 -10.203 1.00 . A A . 38 LEU HD12 1 1
13 17727 1 1 38 LEU HD13 H 0.836 -2.546 -8.988 1.00 . A A . 38 LEU HD13 1 1
13 17728 1 1 38 LEU HD21 H 3.735 -3.246 -11.437 1.00 . A A . 38 LEU HD21 1 1
13 17729 1 1 38 LEU HD22 H 2.938 -1.812 -10.797 1.00 . A A . 38 LEU HD22 1 1
13 17730 1 1 38 LEU HD23 H 2.008 -3.030 -11.659 1.00 . A A . 38 LEU HD23 1 1
13 17731 1 1 38 LEU HG H 2.862 -4.654 -9.773 1.00 . A A . 38 LEU HG 1 1
13 17732 1 1 38 LEU N N 5.069 -4.800 -8.451 1.00 . A A . 38 LEU N 1 1
13 17733 1 1 38 LEU O O 5.894 -2.903 -6.587 1.00 . A A . 38 LEU O 1 1
13 17734 1 1 39 THR C C 6.131 0.401 -6.493 1.00 . A A . 39 THR C 1 1
13 17735 1 1 39 THR CA C 7.027 -0.531 -7.306 1.00 . A A . 39 THR CA 1 1
13 17736 1 1 39 THR CB C 7.980 0.302 -8.169 1.00 . A A . 39 THR CB 1 1
13 17737 1 1 39 THR CG2 C 8.848 -0.626 -9.020 1.00 . A A . 39 THR CG2 1 1
13 17738 1 1 39 THR H H 6.020 -1.140 -9.101 1.00 . A A . 39 THR H 1 1
13 17739 1 1 39 THR HA H 7.605 -1.142 -6.626 1.00 . A A . 39 THR HA 1 1
13 17740 1 1 39 THR HB H 8.617 0.893 -7.530 1.00 . A A . 39 THR HB 1 1
13 17741 1 1 39 THR HG1 H 7.434 2.069 -8.773 1.00 . A A . 39 THR HG1 1 1
13 17742 1 1 39 THR HG21 H 8.216 -1.309 -9.568 1.00 . A A . 39 THR HG21 1 1
13 17743 1 1 39 THR HG22 H 9.513 -1.185 -8.379 1.00 . A A . 39 THR HG22 1 1
13 17744 1 1 39 THR HG23 H 9.429 -0.036 -9.715 1.00 . A A . 39 THR HG23 1 1
13 17745 1 1 39 THR N N 6.198 -1.405 -8.178 1.00 . A A . 39 THR N 1 1
13 17746 1 1 39 THR O O 4.955 0.547 -6.760 1.00 . A A . 39 THR O 1 1
13 17747 1 1 39 THR OG1 O 7.228 1.162 -9.014 1.00 . A A . 39 THR OG1 1 1
13 17748 1 1 40 VAL C C 5.454 3.154 -5.445 1.00 . A A . 40 VAL C 1 1
13 17749 1 1 40 VAL CA C 5.929 1.953 -4.626 1.00 . A A . 40 VAL CA 1 1
13 17750 1 1 40 VAL CB C 6.831 2.432 -3.480 1.00 . A A . 40 VAL CB 1 1
13 17751 1 1 40 VAL CG1 C 6.111 3.512 -2.667 1.00 . A A . 40 VAL CG1 1 1
13 17752 1 1 40 VAL CG2 C 7.163 1.248 -2.568 1.00 . A A . 40 VAL CG2 1 1
13 17753 1 1 40 VAL H H 7.648 0.874 -5.319 1.00 . A A . 40 VAL H 1 1
13 17754 1 1 40 VAL HA H 5.073 1.434 -4.213 1.00 . A A . 40 VAL HA 1 1
13 17755 1 1 40 VAL HB H 7.744 2.839 -3.888 1.00 . A A . 40 VAL HB 1 1
13 17756 1 1 40 VAL HG11 H 6.633 3.669 -1.733 1.00 . A A . 40 VAL HG11 1 1
13 17757 1 1 40 VAL HG12 H 5.100 3.195 -2.464 1.00 . A A . 40 VAL HG12 1 1
13 17758 1 1 40 VAL HG13 H 6.094 4.435 -3.228 1.00 . A A . 40 VAL HG13 1 1
13 17759 1 1 40 VAL HG21 H 7.517 0.421 -3.166 1.00 . A A . 40 VAL HG21 1 1
13 17760 1 1 40 VAL HG22 H 6.276 0.949 -2.029 1.00 . A A . 40 VAL HG22 1 1
13 17761 1 1 40 VAL HG23 H 7.931 1.536 -1.864 1.00 . A A . 40 VAL HG23 1 1
13 17762 1 1 40 VAL N N 6.699 1.023 -5.496 1.00 . A A . 40 VAL N 1 1
13 17763 1 1 40 VAL O O 4.329 3.595 -5.320 1.00 . A A . 40 VAL O 1 1
13 17764 1 1 41 ALA C C 4.740 4.525 -7.973 1.00 . A A . 41 ALA C 1 1
13 17765 1 1 41 ALA CA C 5.944 4.870 -7.099 1.00 . A A . 41 ALA CA 1 1
13 17766 1 1 41 ALA CB C 7.126 5.246 -8.002 1.00 . A A . 41 ALA CB 1 1
13 17767 1 1 41 ALA H H 7.216 3.313 -6.340 1.00 . A A . 41 ALA H 1 1
13 17768 1 1 41 ALA HA H 5.702 5.707 -6.456 1.00 . A A . 41 ALA HA 1 1
13 17769 1 1 41 ALA HB1 H 8.014 5.368 -7.401 1.00 . A A . 41 ALA HB1 1 1
13 17770 1 1 41 ALA HB2 H 6.910 6.173 -8.514 1.00 . A A . 41 ALA HB2 1 1
13 17771 1 1 41 ALA HB3 H 7.287 4.465 -8.732 1.00 . A A . 41 ALA HB3 1 1
13 17772 1 1 41 ALA N N 6.315 3.689 -6.271 1.00 . A A . 41 ALA N 1 1
13 17773 1 1 41 ALA O O 3.808 5.296 -8.095 1.00 . A A . 41 ALA O 1 1
13 17774 1 1 42 GLN C C 2.380 2.744 -8.606 1.00 . A A . 42 GLN C 1 1
13 17775 1 1 42 GLN CA C 3.634 2.946 -9.456 1.00 . A A . 42 GLN CA 1 1
13 17776 1 1 42 GLN CB C 3.992 1.626 -10.153 1.00 . A A . 42 GLN CB 1 1
13 17777 1 1 42 GLN CD C 5.501 0.553 -11.842 1.00 . A A . 42 GLN CD 1 1
13 17778 1 1 42 GLN CG C 5.088 1.877 -11.193 1.00 . A A . 42 GLN CG 1 1
13 17779 1 1 42 GLN H H 5.529 2.774 -8.460 1.00 . A A . 42 GLN H 1 1
13 17780 1 1 42 GLN HA H 3.448 3.707 -10.203 1.00 . A A . 42 GLN HA 1 1
13 17781 1 1 42 GLN HB2 H 4.346 0.916 -9.419 1.00 . A A . 42 GLN HB2 1 1
13 17782 1 1 42 GLN HB3 H 3.117 1.228 -10.645 1.00 . A A . 42 GLN HB3 1 1
13 17783 1 1 42 GLN HE21 H 4.972 1.119 -13.669 1.00 . A A . 42 GLN HE21 1 1
13 17784 1 1 42 GLN HE22 H 5.613 -0.448 -13.555 1.00 . A A . 42 GLN HE22 1 1
13 17785 1 1 42 GLN HG2 H 4.713 2.546 -11.952 1.00 . A A . 42 GLN HG2 1 1
13 17786 1 1 42 GLN HG3 H 5.945 2.324 -10.711 1.00 . A A . 42 GLN HG3 1 1
13 17787 1 1 42 GLN N N 4.761 3.369 -8.583 1.00 . A A . 42 GLN N 1 1
13 17788 1 1 42 GLN NE2 N 5.349 0.395 -13.129 1.00 . A A . 42 GLN NE2 1 1
13 17789 1 1 42 GLN O O 1.289 3.112 -8.994 1.00 . A A . 42 GLN O 1 1
13 17790 1 1 42 GLN OE1 O 5.972 -0.344 -11.171 1.00 . A A . 42 GLN OE1 1 1
13 17791 1 1 43 LEU C C 0.817 3.267 -6.087 1.00 . A A . 43 LEU C 1 1
13 17792 1 1 43 LEU CA C 1.370 1.922 -6.561 1.00 . A A . 43 LEU CA 1 1
13 17793 1 1 43 LEU CB C 1.800 1.081 -5.347 1.00 . A A . 43 LEU CB 1 1
13 17794 1 1 43 LEU CD1 C -0.571 0.254 -5.136 1.00 . A A . 43 LEU CD1 1 1
13 17795 1 1 43 LEU CD2 C 1.032 -0.022 -3.234 1.00 . A A . 43 LEU CD2 1 1
13 17796 1 1 43 LEU CG C 0.611 0.890 -4.389 1.00 . A A . 43 LEU CG 1 1
13 17797 1 1 43 LEU H H 3.426 1.872 -7.167 1.00 . A A . 43 LEU H 1 1
13 17798 1 1 43 LEU HA H 0.609 1.393 -7.117 1.00 . A A . 43 LEU HA 1 1
13 17799 1 1 43 LEU HB2 H 2.142 0.115 -5.686 1.00 . A A . 43 LEU HB2 1 1
13 17800 1 1 43 LEU HB3 H 2.602 1.583 -4.826 1.00 . A A . 43 LEU HB3 1 1
13 17801 1 1 43 LEU HD11 H -1.124 1.024 -5.654 1.00 . A A . 43 LEU HD11 1 1
13 17802 1 1 43 LEU HD12 H -1.226 -0.239 -4.432 1.00 . A A . 43 LEU HD12 1 1
13 17803 1 1 43 LEU HD13 H -0.203 -0.469 -5.851 1.00 . A A . 43 LEU HD13 1 1
13 17804 1 1 43 LEU HD21 H 1.986 0.302 -2.846 1.00 . A A . 43 LEU HD21 1 1
13 17805 1 1 43 LEU HD22 H 1.113 -1.038 -3.591 1.00 . A A . 43 LEU HD22 1 1
13 17806 1 1 43 LEU HD23 H 0.289 0.026 -2.452 1.00 . A A . 43 LEU HD23 1 1
13 17807 1 1 43 LEU HG H 0.311 1.848 -3.992 1.00 . A A . 43 LEU HG 1 1
13 17808 1 1 43 LEU N N 2.535 2.156 -7.451 1.00 . A A . 43 LEU N 1 1
13 17809 1 1 43 LEU O O -0.376 3.449 -5.957 1.00 . A A . 43 LEU O 1 1
13 17810 1 1 44 LYS C C 0.329 6.174 -6.359 1.00 . A A . 44 LYS C 1 1
13 17811 1 1 44 LYS CA C 1.247 5.533 -5.323 1.00 . A A . 44 LYS CA 1 1
13 17812 1 1 44 LYS CB C 2.476 6.429 -5.111 1.00 . A A . 44 LYS CB 1 1
13 17813 1 1 44 LYS CD C 3.347 8.450 -3.889 1.00 . A A . 44 LYS CD 1 1
13 17814 1 1 44 LYS CE C 4.224 7.761 -2.838 1.00 . A A . 44 LYS CE 1 1
13 17815 1 1 44 LYS CG C 2.107 7.595 -4.186 1.00 . A A . 44 LYS CG 1 1
13 17816 1 1 44 LYS H H 2.646 4.012 -5.911 1.00 . A A . 44 LYS H 1 1
13 17817 1 1 44 LYS HA H 0.718 5.417 -4.384 1.00 . A A . 44 LYS HA 1 1
13 17818 1 1 44 LYS HB2 H 3.262 5.845 -4.666 1.00 . A A . 44 LYS HB2 1 1
13 17819 1 1 44 LYS HB3 H 2.817 6.822 -6.061 1.00 . A A . 44 LYS HB3 1 1
13 17820 1 1 44 LYS HD2 H 3.914 8.583 -4.800 1.00 . A A . 44 LYS HD2 1 1
13 17821 1 1 44 LYS HD3 H 3.035 9.415 -3.519 1.00 . A A . 44 LYS HD3 1 1
13 17822 1 1 44 LYS HE2 H 3.619 7.478 -1.990 1.00 . A A . 44 LYS HE2 1 1
13 17823 1 1 44 LYS HE3 H 4.681 6.882 -3.261 1.00 . A A . 44 LYS HE3 1 1
13 17824 1 1 44 LYS HG2 H 1.356 8.207 -4.665 1.00 . A A . 44 LYS HG2 1 1
13 17825 1 1 44 LYS HG3 H 1.710 7.206 -3.261 1.00 . A A . 44 LYS HG3 1 1
13 17826 1 1 44 LYS HZ1 H 5.913 8.211 -1.716 1.00 . A A . 44 LYS HZ1 1 1
13 17827 1 1 44 LYS HZ2 H 4.858 9.521 -1.932 1.00 . A A . 44 LYS HZ2 1 1
13 17828 1 1 44 LYS HZ3 H 5.845 9.005 -3.216 1.00 . A A . 44 LYS HZ3 1 1
13 17829 1 1 44 LYS N N 1.690 4.199 -5.809 1.00 . A A . 44 LYS N 1 1
13 17830 1 1 44 LYS NZ N 5.290 8.696 -2.392 1.00 . A A . 44 LYS NZ 1 1
13 17831 1 1 44 LYS O O -0.680 6.761 -6.025 1.00 . A A . 44 LYS O 1 1
13 17832 1 1 45 THR C C -1.512 5.975 -8.716 1.00 . A A . 45 THR C 1 1
13 17833 1 1 45 THR CA C -0.148 6.664 -8.689 1.00 . A A . 45 THR CA 1 1
13 17834 1 1 45 THR CB C 0.550 6.449 -10.037 1.00 . A A . 45 THR CB 1 1
13 17835 1 1 45 THR CG2 C 1.891 7.183 -10.047 1.00 . A A . 45 THR CG2 1 1
13 17836 1 1 45 THR H H 1.504 5.592 -7.847 1.00 . A A . 45 THR H 1 1
13 17837 1 1 45 THR HA H -0.274 7.724 -8.512 1.00 . A A . 45 THR HA 1 1
13 17838 1 1 45 THR HB H -0.069 6.836 -10.826 1.00 . A A . 45 THR HB 1 1
13 17839 1 1 45 THR HG1 H -0.029 4.687 -10.633 1.00 . A A . 45 THR HG1 1 1
13 17840 1 1 45 THR HG21 H 1.719 8.245 -10.145 1.00 . A A . 45 THR HG21 1 1
13 17841 1 1 45 THR HG22 H 2.486 6.837 -10.880 1.00 . A A . 45 THR HG22 1 1
13 17842 1 1 45 THR HG23 H 2.416 6.987 -9.123 1.00 . A A . 45 THR HG23 1 1
13 17843 1 1 45 THR N N 0.682 6.069 -7.613 1.00 . A A . 45 THR N 1 1
13 17844 1 1 45 THR O O -2.538 6.609 -8.879 1.00 . A A . 45 THR O 1 1
13 17845 1 1 45 THR OG1 O 0.769 5.061 -10.247 1.00 . A A . 45 THR OG1 1 1
13 17846 1 1 46 LYS C C -3.662 4.377 -7.395 1.00 . A A . 46 LYS C 1 1
13 17847 1 1 46 LYS CA C -2.805 3.921 -8.570 1.00 . A A . 46 LYS CA 1 1
13 17848 1 1 46 LYS CB C -2.522 2.419 -8.437 1.00 . A A . 46 LYS CB 1 1
13 17849 1 1 46 LYS CD C -1.544 0.417 -9.563 1.00 . A A . 46 LYS CD 1 1
13 17850 1 1 46 LYS CE C -0.884 -0.102 -10.842 1.00 . A A . 46 LYS CE 1 1
13 17851 1 1 46 LYS CG C -1.848 1.910 -9.710 1.00 . A A . 46 LYS CG 1 1
13 17852 1 1 46 LYS H H -0.678 4.198 -8.425 1.00 . A A . 46 LYS H 1 1
13 17853 1 1 46 LYS HA H -3.328 4.108 -9.498 1.00 . A A . 46 LYS HA 1 1
13 17854 1 1 46 LYS HB2 H -1.874 2.246 -7.590 1.00 . A A . 46 LYS HB2 1 1
13 17855 1 1 46 LYS HB3 H -3.453 1.889 -8.289 1.00 . A A . 46 LYS HB3 1 1
13 17856 1 1 46 LYS HD2 H -0.877 0.266 -8.726 1.00 . A A . 46 LYS HD2 1 1
13 17857 1 1 46 LYS HD3 H -2.464 -0.122 -9.392 1.00 . A A . 46 LYS HD3 1 1
13 17858 1 1 46 LYS HE2 H -1.560 0.026 -11.673 1.00 . A A . 46 LYS HE2 1 1
13 17859 1 1 46 LYS HE3 H 0.025 0.450 -11.029 1.00 . A A . 46 LYS HE3 1 1
13 17860 1 1 46 LYS HG2 H -2.506 2.062 -10.552 1.00 . A A . 46 LYS HG2 1 1
13 17861 1 1 46 LYS HG3 H -0.926 2.448 -9.870 1.00 . A A . 46 LYS HG3 1 1
13 17862 1 1 46 LYS HZ1 H 0.464 -1.665 -10.568 1.00 . A A . 46 LYS HZ1 1 1
13 17863 1 1 46 LYS HZ2 H -0.878 -2.071 -11.523 1.00 . A A . 46 LYS HZ2 1 1
13 17864 1 1 46 LYS HZ3 H -1.049 -1.919 -9.839 1.00 . A A . 46 LYS HZ3 1 1
13 17865 1 1 46 LYS N N -1.523 4.675 -8.557 1.00 . A A . 46 LYS N 1 1
13 17866 1 1 46 LYS NZ N -0.563 -1.548 -10.682 1.00 . A A . 46 LYS NZ 1 1
13 17867 1 1 46 LYS O O -4.855 4.566 -7.522 1.00 . A A . 46 LYS O 1 1
13 17868 1 1 47 LEU C C -4.343 6.416 -5.319 1.00 . A A . 47 LEU C 1 1
13 17869 1 1 47 LEU CA C -3.805 5.013 -5.061 1.00 . A A . 47 LEU CA 1 1
13 17870 1 1 47 LEU CB C -2.877 5.035 -3.834 1.00 . A A . 47 LEU CB 1 1
13 17871 1 1 47 LEU CD1 C -1.379 3.634 -2.394 1.00 . A A . 47 LEU CD1 1 1
13 17872 1 1 47 LEU CD2 C -3.724 2.870 -2.856 1.00 . A A . 47 LEU CD2 1 1
13 17873 1 1 47 LEU CG C -2.499 3.599 -3.440 1.00 . A A . 47 LEU CG 1 1
13 17874 1 1 47 LEU H H -2.088 4.402 -6.192 1.00 . A A . 47 LEU H 1 1
13 17875 1 1 47 LEU HA H -4.631 4.344 -4.878 1.00 . A A . 47 LEU HA 1 1
13 17876 1 1 47 LEU HB2 H -1.981 5.593 -4.070 1.00 . A A . 47 LEU HB2 1 1
13 17877 1 1 47 LEU HB3 H -3.383 5.513 -3.008 1.00 . A A . 47 LEU HB3 1 1
13 17878 1 1 47 LEU HD11 H -1.095 2.624 -2.139 1.00 . A A . 47 LEU HD11 1 1
13 17879 1 1 47 LEU HD12 H -1.730 4.144 -1.511 1.00 . A A . 47 LEU HD12 1 1
13 17880 1 1 47 LEU HD13 H -0.524 4.157 -2.797 1.00 . A A . 47 LEU HD13 1 1
13 17881 1 1 47 LEU HD21 H -3.397 2.069 -2.211 1.00 . A A . 47 LEU HD21 1 1
13 17882 1 1 47 LEU HD22 H -4.312 2.457 -3.659 1.00 . A A . 47 LEU HD22 1 1
13 17883 1 1 47 LEU HD23 H -4.330 3.559 -2.286 1.00 . A A . 47 LEU HD23 1 1
13 17884 1 1 47 LEU HG H -2.149 3.070 -4.317 1.00 . A A . 47 LEU HG 1 1
13 17885 1 1 47 LEU N N -3.052 4.559 -6.256 1.00 . A A . 47 LEU N 1 1
13 17886 1 1 47 LEU O O -5.440 6.753 -4.919 1.00 . A A . 47 LEU O 1 1
13 17887 1 1 48 GLU C C -5.351 8.620 -6.969 1.00 . A A . 48 GLU C 1 1
13 17888 1 1 48 GLU CA C -4.000 8.632 -6.259 1.00 . A A . 48 GLU CA 1 1
13 17889 1 1 48 GLU CB C -2.967 9.315 -7.168 1.00 . A A . 48 GLU CB 1 1
13 17890 1 1 48 GLU CD C -4.478 11.092 -8.099 1.00 . A A . 48 GLU CD 1 1
13 17891 1 1 48 GLU CG C -3.249 10.822 -7.225 1.00 . A A . 48 GLU CG 1 1
13 17892 1 1 48 GLU H H -2.683 6.934 -6.272 1.00 . A A . 48 GLU H 1 1
13 17893 1 1 48 GLU HA H -4.083 9.180 -5.333 1.00 . A A . 48 GLU HA 1 1
13 17894 1 1 48 GLU HB2 H -1.975 9.151 -6.772 1.00 . A A . 48 GLU HB2 1 1
13 17895 1 1 48 GLU HB3 H -3.029 8.902 -8.165 1.00 . A A . 48 GLU HB3 1 1
13 17896 1 1 48 GLU HG2 H -3.429 11.189 -6.229 1.00 . A A . 48 GLU HG2 1 1
13 17897 1 1 48 GLU HG3 H -2.395 11.332 -7.642 1.00 . A A . 48 GLU HG3 1 1
13 17898 1 1 48 GLU N N -3.564 7.238 -5.975 1.00 . A A . 48 GLU N 1 1
13 17899 1 1 48 GLU O O -6.250 9.350 -6.609 1.00 . A A . 48 GLU O 1 1
13 17900 1 1 48 GLU OE1 O -4.602 10.452 -9.131 1.00 . A A . 48 GLU OE1 1 1
13 17901 1 1 48 GLU OE2 O -5.273 11.937 -7.722 1.00 . A A . 48 GLU OE2 1 1
13 17902 1 1 49 ILE C C -7.866 7.179 -7.787 1.00 . A A . 49 ILE C 1 1
13 17903 1 1 49 ILE CA C -6.782 7.734 -8.713 1.00 . A A . 49 ILE CA 1 1
13 17904 1 1 49 ILE CB C -6.625 6.818 -9.936 1.00 . A A . 49 ILE CB 1 1
13 17905 1 1 49 ILE CD1 C -5.308 6.496 -12.048 1.00 . A A . 49 ILE CD1 1 1
13 17906 1 1 49 ILE CG1 C -5.691 7.491 -10.949 1.00 . A A . 49 ILE CG1 1 1
13 17907 1 1 49 ILE CG2 C -7.993 6.581 -10.583 1.00 . A A . 49 ILE CG2 1 1
13 17908 1 1 49 ILE H H -4.745 7.227 -8.241 1.00 . A A . 49 ILE H 1 1
13 17909 1 1 49 ILE HA H -7.063 8.726 -9.043 1.00 . A A . 49 ILE HA 1 1
13 17910 1 1 49 ILE HB H -6.203 5.871 -9.628 1.00 . A A . 49 ILE HB 1 1
13 17911 1 1 49 ILE HD11 H -6.202 6.114 -12.517 1.00 . A A . 49 ILE HD11 1 1
13 17912 1 1 49 ILE HD12 H -4.748 5.680 -11.617 1.00 . A A . 49 ILE HD12 1 1
13 17913 1 1 49 ILE HD13 H -4.700 6.996 -12.789 1.00 . A A . 49 ILE HD13 1 1
13 17914 1 1 49 ILE HG12 H -6.196 8.338 -11.392 1.00 . A A . 49 ILE HG12 1 1
13 17915 1 1 49 ILE HG13 H -4.798 7.829 -10.445 1.00 . A A . 49 ILE HG13 1 1
13 17916 1 1 49 ILE HG21 H -8.569 5.905 -9.968 1.00 . A A . 49 ILE HG21 1 1
13 17917 1 1 49 ILE HG22 H -7.859 6.149 -11.564 1.00 . A A . 49 ILE HG22 1 1
13 17918 1 1 49 ILE HG23 H -8.515 7.521 -10.672 1.00 . A A . 49 ILE HG23 1 1
13 17919 1 1 49 ILE N N -5.492 7.802 -7.974 1.00 . A A . 49 ILE N 1 1
13 17920 1 1 49 ILE O O -8.984 7.654 -7.765 1.00 . A A . 49 ILE O 1 1
13 17921 1 1 50 LEU C C -8.950 6.535 -5.043 1.00 . A A . 50 LEU C 1 1
13 17922 1 1 50 LEU CA C -8.514 5.535 -6.119 1.00 . A A . 50 LEU CA 1 1
13 17923 1 1 50 LEU CB C -7.866 4.312 -5.448 1.00 . A A . 50 LEU CB 1 1
13 17924 1 1 50 LEU CD1 C -10.140 3.278 -5.174 1.00 . A A . 50 LEU CD1 1 1
13 17925 1 1 50 LEU CD2 C -8.211 2.454 -3.803 1.00 . A A . 50 LEU CD2 1 1
13 17926 1 1 50 LEU CG C -8.850 3.685 -4.447 1.00 . A A . 50 LEU CG 1 1
13 17927 1 1 50 LEU H H -6.626 5.801 -7.095 1.00 . A A . 50 LEU H 1 1
13 17928 1 1 50 LEU HA H -9.376 5.218 -6.687 1.00 . A A . 50 LEU HA 1 1
13 17929 1 1 50 LEU HB2 H -7.618 3.582 -6.205 1.00 . A A . 50 LEU HB2 1 1
13 17930 1 1 50 LEU HB3 H -6.967 4.613 -4.929 1.00 . A A . 50 LEU HB3 1 1
13 17931 1 1 50 LEU HD11 H -9.906 2.953 -6.180 1.00 . A A . 50 LEU HD11 1 1
13 17932 1 1 50 LEU HD12 H -10.807 4.126 -5.218 1.00 . A A . 50 LEU HD12 1 1
13 17933 1 1 50 LEU HD13 H -10.624 2.472 -4.641 1.00 . A A . 50 LEU HD13 1 1
13 17934 1 1 50 LEU HD21 H -8.889 2.045 -3.069 1.00 . A A . 50 LEU HD21 1 1
13 17935 1 1 50 LEU HD22 H -7.287 2.736 -3.320 1.00 . A A . 50 LEU HD22 1 1
13 17936 1 1 50 LEU HD23 H -8.011 1.714 -4.561 1.00 . A A . 50 LEU HD23 1 1
13 17937 1 1 50 LEU HG H -9.085 4.402 -3.675 1.00 . A A . 50 LEU HG 1 1
13 17938 1 1 50 LEU N N -7.532 6.163 -7.039 1.00 . A A . 50 LEU N 1 1
13 17939 1 1 50 LEU O O -10.110 6.600 -4.685 1.00 . A A . 50 LEU O 1 1
13 17940 1 1 51 THR C C -8.623 9.640 -4.062 1.00 . A A . 51 THR C 1 1
13 17941 1 1 51 THR CA C -8.362 8.271 -3.435 1.00 . A A . 51 THR CA 1 1
13 17942 1 1 51 THR CB C -7.184 8.385 -2.456 1.00 . A A . 51 THR CB 1 1
13 17943 1 1 51 THR CG2 C -6.804 6.997 -1.934 1.00 . A A . 51 THR CG2 1 1
13 17944 1 1 51 THR H H -7.095 7.194 -4.806 1.00 . A A . 51 THR H 1 1
13 17945 1 1 51 THR HA H -9.245 7.944 -2.897 1.00 . A A . 51 THR HA 1 1
13 17946 1 1 51 THR HB H -7.472 9.009 -1.624 1.00 . A A . 51 THR HB 1 1
13 17947 1 1 51 THR HG1 H -6.189 8.869 -4.061 1.00 . A A . 51 THR HG1 1 1
13 17948 1 1 51 THR HG21 H -7.700 6.435 -1.718 1.00 . A A . 51 THR HG21 1 1
13 17949 1 1 51 THR HG22 H -6.219 7.101 -1.031 1.00 . A A . 51 THR HG22 1 1
13 17950 1 1 51 THR HG23 H -6.223 6.477 -2.681 1.00 . A A . 51 THR HG23 1 1
13 17951 1 1 51 THR N N -8.023 7.289 -4.508 1.00 . A A . 51 THR N 1 1
13 17952 1 1 51 THR O O -9.205 10.511 -3.447 1.00 . A A . 51 THR O 1 1
13 17953 1 1 51 THR OG1 O -6.067 8.970 -3.115 1.00 . A A . 51 THR OG1 1 1
13 17954 1 1 52 GLY C C -7.631 12.216 -5.274 1.00 . A A . 52 GLY C 1 1
13 17955 1 1 52 GLY CA C -8.423 11.121 -5.983 1.00 . A A . 52 GLY CA 1 1
13 17956 1 1 52 GLY H H -7.744 9.097 -5.748 1.00 . A A . 52 GLY H 1 1
13 17957 1 1 52 GLY HA2 H -8.088 11.038 -7.006 1.00 . A A . 52 GLY HA2 1 1
13 17958 1 1 52 GLY HA3 H -9.476 11.370 -5.967 1.00 . A A . 52 GLY HA3 1 1
13 17959 1 1 52 GLY N N -8.203 9.823 -5.285 1.00 . A A . 52 GLY N 1 1
13 17960 1 1 52 GLY O O -7.865 13.391 -5.470 1.00 . A A . 52 GLY O 1 1
13 17961 1 1 53 GLY C C -4.660 13.226 -4.498 1.00 . A A . 53 GLY C 1 1
13 17962 1 1 53 GLY CA C -5.884 12.817 -3.691 1.00 . A A . 53 GLY CA 1 1
13 17963 1 1 53 GLY H H -6.549 10.870 -4.310 1.00 . A A . 53 GLY H 1 1
13 17964 1 1 53 GLY HA2 H -6.478 13.694 -3.475 1.00 . A A . 53 GLY HA2 1 1
13 17965 1 1 53 GLY HA3 H -5.557 12.371 -2.765 1.00 . A A . 53 GLY HA3 1 1
13 17966 1 1 53 GLY N N -6.702 11.827 -4.445 1.00 . A A . 53 GLY N 1 1
13 17967 1 1 53 GLY O O -4.628 13.117 -5.705 1.00 . A A . 53 GLY O 1 1
13 17968 1 1 54 CYS C C -1.260 13.188 -4.115 1.00 . A A . 54 CYS C 1 1
13 17969 1 1 54 CYS CA C -2.394 14.139 -4.487 1.00 . A A . 54 CYS CA 1 1
13 17970 1 1 54 CYS CB C -2.046 15.562 -4.050 1.00 . A A . 54 CYS CB 1 1
13 17971 1 1 54 CYS H H -3.725 13.773 -2.840 1.00 . A A . 54 CYS H 1 1
13 17972 1 1 54 CYS HA H -2.522 14.121 -5.565 1.00 . A A . 54 CYS HA 1 1
13 17973 1 1 54 CYS HB2 H -2.945 16.161 -4.024 1.00 . A A . 54 CYS HB2 1 1
13 17974 1 1 54 CYS HB3 H -1.599 15.544 -3.068 1.00 . A A . 54 CYS HB3 1 1
13 17975 1 1 54 CYS HG H -0.905 15.740 -6.030 1.00 . A A . 54 CYS HG 1 1
13 17976 1 1 54 CYS N N -3.650 13.703 -3.813 1.00 . A A . 54 CYS N 1 1
13 17977 1 1 54 CYS O O -0.957 12.980 -2.956 1.00 . A A . 54 CYS O 1 1
13 17978 1 1 54 CYS SG S -0.879 16.276 -5.234 1.00 . A A . 54 CYS SG 1 1
13 17979 1 1 55 ALA C C 1.649 12.389 -4.223 1.00 . A A . 55 ALA C 1 1
13 17980 1 1 55 ALA CA C 0.471 11.655 -4.864 1.00 . A A . 55 ALA CA 1 1
13 17981 1 1 55 ALA CB C 0.909 11.038 -6.198 1.00 . A A . 55 ALA CB 1 1
13 17982 1 1 55 ALA H H -0.924 12.802 -6.020 1.00 . A A . 55 ALA H 1 1
13 17983 1 1 55 ALA HA H 0.134 10.870 -4.206 1.00 . A A . 55 ALA HA 1 1
13 17984 1 1 55 ALA HB1 H 1.724 10.349 -6.028 1.00 . A A . 55 ALA HB1 1 1
13 17985 1 1 55 ALA HB2 H 1.233 11.819 -6.872 1.00 . A A . 55 ALA HB2 1 1
13 17986 1 1 55 ALA HB3 H 0.078 10.506 -6.638 1.00 . A A . 55 ALA HB3 1 1
13 17987 1 1 55 ALA N N -0.644 12.607 -5.106 1.00 . A A . 55 ALA N 1 1
13 17988 1 1 55 ALA O O 2.491 11.791 -3.584 1.00 . A A . 55 ALA O 1 1
13 17989 1 1 56 GLY C C 2.851 14.378 -2.328 1.00 . A A . 56 GLY C 1 1
13 17990 1 1 56 GLY CA C 2.838 14.479 -3.851 1.00 . A A . 56 GLY CA 1 1
13 17991 1 1 56 GLY H H 1.029 14.124 -4.947 1.00 . A A . 56 GLY H 1 1
13 17992 1 1 56 GLY HA2 H 3.779 14.121 -4.247 1.00 . A A . 56 GLY HA2 1 1
13 17993 1 1 56 GLY HA3 H 2.707 15.514 -4.127 1.00 . A A . 56 GLY HA3 1 1
13 17994 1 1 56 GLY N N 1.717 13.680 -4.415 1.00 . A A . 56 GLY N 1 1
13 17995 1 1 56 GLY O O 3.897 14.264 -1.724 1.00 . A A . 56 GLY O 1 1
13 17996 1 1 57 THR C C 1.102 13.016 0.237 1.00 . A A . 57 THR C 1 1
13 17997 1 1 57 THR CA C 1.646 14.379 -0.205 1.00 . A A . 57 THR CA 1 1
13 17998 1 1 57 THR CB C 0.740 15.505 0.328 1.00 . A A . 57 THR CB 1 1
13 17999 1 1 57 THR CG2 C -0.359 15.837 -0.686 1.00 . A A . 57 THR CG2 1 1
13 18000 1 1 57 THR H H 0.873 14.556 -2.216 1.00 . A A . 57 THR H 1 1
13 18001 1 1 57 THR HA H 2.640 14.503 0.208 1.00 . A A . 57 THR HA 1 1
13 18002 1 1 57 THR HB H 1.334 16.389 0.505 1.00 . A A . 57 THR HB 1 1
13 18003 1 1 57 THR HG1 H -0.305 14.255 1.390 1.00 . A A . 57 THR HG1 1 1
13 18004 1 1 57 THR HG21 H -1.024 16.576 -0.262 1.00 . A A . 57 THR HG21 1 1
13 18005 1 1 57 THR HG22 H -0.918 14.944 -0.920 1.00 . A A . 57 THR HG22 1 1
13 18006 1 1 57 THR HG23 H 0.087 16.231 -1.587 1.00 . A A . 57 THR HG23 1 1
13 18007 1 1 57 THR N N 1.702 14.445 -1.701 1.00 . A A . 57 THR N 1 1
13 18008 1 1 57 THR O O 0.791 12.810 1.394 1.00 . A A . 57 THR O 1 1
13 18009 1 1 57 THR OG1 O 0.139 15.091 1.547 1.00 . A A . 57 THR OG1 1 1
13 18010 1 1 58 MET C C 1.561 9.922 0.376 1.00 . A A . 58 MET C 1 1
13 18011 1 1 58 MET CA C 0.473 10.736 -0.317 1.00 . A A . 58 MET CA 1 1
13 18012 1 1 58 MET CB C 0.025 10.003 -1.586 1.00 . A A . 58 MET CB 1 1
13 18013 1 1 58 MET CE C -2.502 8.793 -3.101 1.00 . A A . 58 MET CE 1 1
13 18014 1 1 58 MET CG C -0.539 8.629 -1.212 1.00 . A A . 58 MET CG 1 1
13 18015 1 1 58 MET H H 1.251 12.279 -1.597 1.00 . A A . 58 MET H 1 1
13 18016 1 1 58 MET HA H -0.371 10.836 0.351 1.00 . A A . 58 MET HA 1 1
13 18017 1 1 58 MET HB2 H -0.741 10.582 -2.079 1.00 . A A . 58 MET HB2 1 1
13 18018 1 1 58 MET HB3 H 0.868 9.874 -2.247 1.00 . A A . 58 MET HB3 1 1
13 18019 1 1 58 MET HE1 H -3.321 8.156 -3.402 1.00 . A A . 58 MET HE1 1 1
13 18020 1 1 58 MET HE2 H -2.249 9.467 -3.905 1.00 . A A . 58 MET HE2 1 1
13 18021 1 1 58 MET HE3 H -2.797 9.365 -2.238 1.00 . A A . 58 MET HE3 1 1
13 18022 1 1 58 MET HG2 H 0.218 8.045 -0.715 1.00 . A A . 58 MET HG2 1 1
13 18023 1 1 58 MET HG3 H -1.380 8.756 -0.553 1.00 . A A . 58 MET HG3 1 1
13 18024 1 1 58 MET N N 0.991 12.086 -0.675 1.00 . A A . 58 MET N 1 1
13 18025 1 1 58 MET O O 2.696 9.879 -0.053 1.00 . A A . 58 MET O 1 1
13 18026 1 1 58 MET SD S -1.064 7.762 -2.709 1.00 . A A . 58 MET SD 1 1
13 18027 1 1 59 LYS C C 1.564 7.031 2.436 1.00 . A A . 59 LYS C 1 1
13 18028 1 1 59 LYS CA C 2.170 8.405 2.188 1.00 . A A . 59 LYS CA 1 1
13 18029 1 1 59 LYS CB C 2.515 9.057 3.522 1.00 . A A . 59 LYS CB 1 1
13 18030 1 1 59 LYS CD C 3.798 10.909 4.614 1.00 . A A . 59 LYS CD 1 1
13 18031 1 1 59 LYS CE C 2.613 11.501 5.384 1.00 . A A . 59 LYS CE 1 1
13 18032 1 1 59 LYS CG C 3.321 10.333 3.275 1.00 . A A . 59 LYS CG 1 1
13 18033 1 1 59 LYS H H 0.267 9.302 1.740 1.00 . A A . 59 LYS H 1 1
13 18034 1 1 59 LYS HA H 3.078 8.281 1.611 1.00 . A A . 59 LYS HA 1 1
13 18035 1 1 59 LYS HB2 H 1.603 9.299 4.042 1.00 . A A . 59 LYS HB2 1 1
13 18036 1 1 59 LYS HB3 H 3.100 8.373 4.119 1.00 . A A . 59 LYS HB3 1 1
13 18037 1 1 59 LYS HD2 H 4.246 10.118 5.200 1.00 . A A . 59 LYS HD2 1 1
13 18038 1 1 59 LYS HD3 H 4.530 11.680 4.432 1.00 . A A . 59 LYS HD3 1 1
13 18039 1 1 59 LYS HE2 H 1.996 12.081 4.714 1.00 . A A . 59 LYS HE2 1 1
13 18040 1 1 59 LYS HE3 H 2.026 10.705 5.814 1.00 . A A . 59 LYS HE3 1 1
13 18041 1 1 59 LYS HG2 H 4.174 10.102 2.656 1.00 . A A . 59 LYS HG2 1 1
13 18042 1 1 59 LYS HG3 H 2.700 11.058 2.772 1.00 . A A . 59 LYS HG3 1 1
13 18043 1 1 59 LYS HZ1 H 2.365 12.537 7.169 1.00 . A A . 59 LYS HZ1 1 1
13 18044 1 1 59 LYS HZ2 H 3.415 13.292 6.072 1.00 . A A . 59 LYS HZ2 1 1
13 18045 1 1 59 LYS HZ3 H 3.933 11.924 6.935 1.00 . A A . 59 LYS HZ3 1 1
13 18046 1 1 59 LYS N N 1.197 9.255 1.441 1.00 . A A . 59 LYS N 1 1
13 18047 1 1 59 LYS NZ N 3.120 12.380 6.471 1.00 . A A . 59 LYS NZ 1 1
13 18048 1 1 59 LYS O O 0.402 6.898 2.770 1.00 . A A . 59 LYS O 1 1
13 18049 1 1 60 VAL C C 2.525 4.028 3.724 1.00 . A A . 60 VAL C 1 1
13 18050 1 1 60 VAL CA C 1.872 4.612 2.477 1.00 . A A . 60 VAL CA 1 1
13 18051 1 1 60 VAL CB C 2.231 3.756 1.258 1.00 . A A . 60 VAL CB 1 1
13 18052 1 1 60 VAL CG1 C 1.951 2.282 1.569 1.00 . A A . 60 VAL CG1 1 1
13 18053 1 1 60 VAL CG2 C 1.382 4.196 0.064 1.00 . A A . 60 VAL CG2 1 1
13 18054 1 1 60 VAL H H 3.285 6.159 1.996 1.00 . A A . 60 VAL H 1 1
13 18055 1 1 60 VAL HA H 0.796 4.602 2.612 1.00 . A A . 60 VAL HA 1 1
13 18056 1 1 60 VAL HB H 3.279 3.881 1.024 1.00 . A A . 60 VAL HB 1 1
13 18057 1 1 60 VAL HG11 H 1.940 1.713 0.651 1.00 . A A . 60 VAL HG11 1 1
13 18058 1 1 60 VAL HG12 H 0.992 2.194 2.058 1.00 . A A . 60 VAL HG12 1 1
13 18059 1 1 60 VAL HG13 H 2.723 1.899 2.222 1.00 . A A . 60 VAL HG13 1 1
13 18060 1 1 60 VAL HG21 H 0.343 3.988 0.268 1.00 . A A . 60 VAL HG21 1 1
13 18061 1 1 60 VAL HG22 H 1.692 3.655 -0.817 1.00 . A A . 60 VAL HG22 1 1
13 18062 1 1 60 VAL HG23 H 1.513 5.256 -0.097 1.00 . A A . 60 VAL HG23 1 1
13 18063 1 1 60 VAL N N 2.357 6.007 2.268 1.00 . A A . 60 VAL N 1 1
13 18064 1 1 60 VAL O O 3.726 4.097 3.907 1.00 . A A . 60 VAL O 1 1
13 18065 1 1 61 GLN C C 1.652 1.447 6.026 1.00 . A A . 61 GLN C 1 1
13 18066 1 1 61 GLN CA C 2.256 2.836 5.832 1.00 . A A . 61 GLN CA 1 1
13 18067 1 1 61 GLN CB C 1.897 3.726 7.020 1.00 . A A . 61 GLN CB 1 1
13 18068 1 1 61 GLN CD C 2.273 5.968 8.062 1.00 . A A . 61 GLN CD 1 1
13 18069 1 1 61 GLN CG C 2.673 5.041 6.916 1.00 . A A . 61 GLN CG 1 1
13 18070 1 1 61 GLN H H 0.766 3.413 4.389 1.00 . A A . 61 GLN H 1 1
13 18071 1 1 61 GLN HA H 3.334 2.738 5.772 1.00 . A A . 61 GLN HA 1 1
13 18072 1 1 61 GLN HB2 H 0.835 3.928 7.011 1.00 . A A . 61 GLN HB2 1 1
13 18073 1 1 61 GLN HB3 H 2.164 3.224 7.937 1.00 . A A . 61 GLN HB3 1 1
13 18074 1 1 61 GLN HE21 H 1.967 7.529 6.878 1.00 . A A . 61 GLN HE21 1 1
13 18075 1 1 61 GLN HE22 H 1.696 7.809 8.531 1.00 . A A . 61 GLN HE22 1 1
13 18076 1 1 61 GLN HG2 H 3.730 4.834 6.971 1.00 . A A . 61 GLN HG2 1 1
13 18077 1 1 61 GLN HG3 H 2.448 5.518 5.975 1.00 . A A . 61 GLN HG3 1 1
13 18078 1 1 61 GLN N N 1.727 3.446 4.578 1.00 . A A . 61 GLN N 1 1
13 18079 1 1 61 GLN NE2 N 1.951 7.205 7.802 1.00 . A A . 61 GLN NE2 1 1
13 18080 1 1 61 GLN O O 0.448 1.272 6.064 1.00 . A A . 61 GLN O 1 1
13 18081 1 1 61 GLN OE1 O 2.252 5.562 9.208 1.00 . A A . 61 GLN OE1 1 1
13 18082 1 1 62 VAL C C 1.607 -1.137 7.782 1.00 . A A . 62 VAL C 1 1
13 18083 1 1 62 VAL CA C 2.032 -0.934 6.336 1.00 . A A . 62 VAL CA 1 1
13 18084 1 1 62 VAL CB C 3.165 -1.906 5.993 1.00 . A A . 62 VAL CB 1 1
13 18085 1 1 62 VAL CG1 C 2.662 -3.346 6.125 1.00 . A A . 62 VAL CG1 1 1
13 18086 1 1 62 VAL CG2 C 3.631 -1.659 4.556 1.00 . A A . 62 VAL CG2 1 1
13 18087 1 1 62 VAL H H 3.457 0.651 6.108 1.00 . A A . 62 VAL H 1 1
13 18088 1 1 62 VAL HA H 1.186 -1.126 5.690 1.00 . A A . 62 VAL HA 1 1
13 18089 1 1 62 VAL HB H 3.992 -1.752 6.672 1.00 . A A . 62 VAL HB 1 1
13 18090 1 1 62 VAL HG11 H 2.358 -3.533 7.144 1.00 . A A . 62 VAL HG11 1 1
13 18091 1 1 62 VAL HG12 H 3.453 -4.031 5.856 1.00 . A A . 62 VAL HG12 1 1
13 18092 1 1 62 VAL HG13 H 1.820 -3.492 5.466 1.00 . A A . 62 VAL HG13 1 1
13 18093 1 1 62 VAL HG21 H 4.540 -2.210 4.374 1.00 . A A . 62 VAL HG21 1 1
13 18094 1 1 62 VAL HG22 H 3.812 -0.605 4.413 1.00 . A A . 62 VAL HG22 1 1
13 18095 1 1 62 VAL HG23 H 2.867 -1.991 3.869 1.00 . A A . 62 VAL HG23 1 1
13 18096 1 1 62 VAL N N 2.499 0.463 6.146 1.00 . A A . 62 VAL N 1 1
13 18097 1 1 62 VAL O O 2.289 -0.742 8.707 1.00 . A A . 62 VAL O 1 1
13 18098 1 1 63 PHE C C -0.353 -3.495 9.531 1.00 . A A . 63 PHE C 1 1
13 18099 1 1 63 PHE CA C -0.043 -2.014 9.349 1.00 . A A . 63 PHE CA 1 1
13 18100 1 1 63 PHE CB C -1.319 -1.187 9.577 1.00 . A A . 63 PHE CB 1 1
13 18101 1 1 63 PHE CD1 C -0.674 0.417 11.403 1.00 . A A . 63 PHE CD1 1 1
13 18102 1 1 63 PHE CD2 C -0.876 1.256 9.134 1.00 . A A . 63 PHE CD2 1 1
13 18103 1 1 63 PHE CE1 C -0.330 1.698 11.847 1.00 . A A . 63 PHE CE1 1 1
13 18104 1 1 63 PHE CE2 C -0.530 2.537 9.579 1.00 . A A . 63 PHE CE2 1 1
13 18105 1 1 63 PHE CG C -0.948 0.198 10.046 1.00 . A A . 63 PHE CG 1 1
13 18106 1 1 63 PHE CZ C -0.257 2.758 10.935 1.00 . A A . 63 PHE CZ 1 1
13 18107 1 1 63 PHE H H -0.043 -2.057 7.199 1.00 . A A . 63 PHE H 1 1
13 18108 1 1 63 PHE HA H 0.700 -1.733 10.083 1.00 . A A . 63 PHE HA 1 1
13 18109 1 1 63 PHE HB2 H -1.871 -1.119 8.650 1.00 . A A . 63 PHE HB2 1 1
13 18110 1 1 63 PHE HB3 H -1.937 -1.662 10.327 1.00 . A A . 63 PHE HB3 1 1
13 18111 1 1 63 PHE HD1 H -0.729 -0.406 12.107 1.00 . A A . 63 PHE HD1 1 1
13 18112 1 1 63 PHE HD2 H -1.084 1.084 8.089 1.00 . A A . 63 PHE HD2 1 1
13 18113 1 1 63 PHE HE1 H -0.118 1.868 12.892 1.00 . A A . 63 PHE HE1 1 1
13 18114 1 1 63 PHE HE2 H -0.473 3.354 8.877 1.00 . A A . 63 PHE HE2 1 1
13 18115 1 1 63 PHE HZ H 0.009 3.747 11.277 1.00 . A A . 63 PHE HZ 1 1
13 18116 1 1 63 PHE N N 0.473 -1.758 7.974 1.00 . A A . 63 PHE N 1 1
13 18117 1 1 63 PHE O O -0.778 -4.182 8.622 1.00 . A A . 63 PHE O 1 1
13 18118 1 1 64 LYS C C -0.764 -5.487 12.546 1.00 . A A . 64 LYS C 1 1
13 18119 1 1 64 LYS CA C -0.434 -5.385 11.058 1.00 . A A . 64 LYS CA 1 1
13 18120 1 1 64 LYS CB C 0.787 -6.244 10.721 1.00 . A A . 64 LYS CB 1 1
13 18121 1 1 64 LYS CD C 1.641 -8.584 10.504 1.00 . A A . 64 LYS CD 1 1
13 18122 1 1 64 LYS CE C 1.303 -10.063 10.700 1.00 . A A . 64 LYS CE 1 1
13 18123 1 1 64 LYS CG C 0.446 -7.723 10.923 1.00 . A A . 64 LYS CG 1 1
13 18124 1 1 64 LYS H H 0.177 -3.367 11.432 1.00 . A A . 64 LYS H 1 1
13 18125 1 1 64 LYS HA H -1.286 -5.730 10.485 1.00 . A A . 64 LYS HA 1 1
13 18126 1 1 64 LYS HB2 H 1.066 -6.077 9.691 1.00 . A A . 64 LYS HB2 1 1
13 18127 1 1 64 LYS HB3 H 1.607 -5.973 11.367 1.00 . A A . 64 LYS HB3 1 1
13 18128 1 1 64 LYS HD2 H 1.867 -8.400 9.463 1.00 . A A . 64 LYS HD2 1 1
13 18129 1 1 64 LYS HD3 H 2.498 -8.330 11.108 1.00 . A A . 64 LYS HD3 1 1
13 18130 1 1 64 LYS HE2 H 2.157 -10.666 10.428 1.00 . A A . 64 LYS HE2 1 1
13 18131 1 1 64 LYS HE3 H 1.052 -10.241 11.735 1.00 . A A . 64 LYS HE3 1 1
13 18132 1 1 64 LYS HG2 H 0.222 -7.900 11.965 1.00 . A A . 64 LYS HG2 1 1
13 18133 1 1 64 LYS HG3 H -0.411 -7.981 10.320 1.00 . A A . 64 LYS HG3 1 1
13 18134 1 1 64 LYS HZ1 H -0.725 -10.437 10.408 1.00 . A A . 64 LYS HZ1 1 1
13 18135 1 1 64 LYS HZ2 H 0.297 -11.379 9.436 1.00 . A A . 64 LYS HZ2 1 1
13 18136 1 1 64 LYS HZ3 H 0.051 -9.738 9.067 1.00 . A A . 64 LYS HZ3 1 1
13 18137 1 1 64 LYS N N -0.153 -3.966 10.731 1.00 . A A . 64 LYS N 1 1
13 18138 1 1 64 LYS NZ N 0.144 -10.432 9.838 1.00 . A A . 64 LYS NZ 1 1
13 18139 1 1 64 LYS O O 0.106 -5.570 13.391 1.00 . A A . 64 LYS O 1 1
13 18140 1 1 65 GLY C C -2.248 -4.239 14.984 1.00 . A A . 65 GLY C 1 1
13 18141 1 1 65 GLY CA C -2.476 -5.567 14.270 1.00 . A A . 65 GLY CA 1 1
13 18142 1 1 65 GLY H H -2.697 -5.401 12.147 1.00 . A A . 65 GLY H 1 1
13 18143 1 1 65 GLY HA2 H -3.529 -5.810 14.298 1.00 . A A . 65 GLY HA2 1 1
13 18144 1 1 65 GLY HA3 H -1.917 -6.338 14.778 1.00 . A A . 65 GLY HA3 1 1
13 18145 1 1 65 GLY N N -2.031 -5.475 12.856 1.00 . A A . 65 GLY N 1 1
13 18146 1 1 65 GLY O O -2.646 -3.190 14.519 1.00 . A A . 65 GLY O 1 1
13 18147 1 1 66 ASP C C 0.091 -2.608 16.660 1.00 . A A . 66 ASP C 1 1
13 18148 1 1 66 ASP CA C -1.342 -3.069 16.916 1.00 . A A . 66 ASP CA 1 1
13 18149 1 1 66 ASP CB C -1.535 -3.383 18.407 1.00 . A A . 66 ASP CB 1 1
13 18150 1 1 66 ASP CG C -0.677 -4.583 18.836 1.00 . A A . 66 ASP CG 1 1
13 18151 1 1 66 ASP H H -1.318 -5.165 16.458 1.00 . A A . 66 ASP H 1 1
13 18152 1 1 66 ASP HA H -2.029 -2.281 16.629 1.00 . A A . 66 ASP HA 1 1
13 18153 1 1 66 ASP HB2 H -1.255 -2.520 18.992 1.00 . A A . 66 ASP HB2 1 1
13 18154 1 1 66 ASP HB3 H -2.574 -3.611 18.586 1.00 . A A . 66 ASP HB3 1 1
13 18155 1 1 66 ASP N N -1.614 -4.296 16.122 1.00 . A A . 66 ASP N 1 1
13 18156 1 1 66 ASP O O 0.585 -1.709 17.308 1.00 . A A . 66 ASP O 1 1
13 18157 1 1 66 ASP OD1 O 0.163 -5.008 18.060 1.00 . A A . 66 ASP OD1 1 1
13 18158 1 1 66 ASP OD2 O -0.880 -5.058 19.945 1.00 . A A . 66 ASP OD2 1 1
13 18159 1 1 67 THR C C 2.358 -2.628 13.906 1.00 . A A . 67 THR C 1 1
13 18160 1 1 67 THR CA C 2.175 -2.862 15.407 1.00 . A A . 67 THR CA 1 1
13 18161 1 1 67 THR CB C 3.100 -3.988 15.865 1.00 . A A . 67 THR CB 1 1
13 18162 1 1 67 THR CG2 C 4.551 -3.624 15.538 1.00 . A A . 67 THR CG2 1 1
13 18163 1 1 67 THR H H 0.328 -3.954 15.223 1.00 . A A . 67 THR H 1 1
13 18164 1 1 67 THR HA H 2.445 -1.951 15.929 1.00 . A A . 67 THR HA 1 1
13 18165 1 1 67 THR HB H 2.838 -4.902 15.356 1.00 . A A . 67 THR HB 1 1
13 18166 1 1 67 THR HG1 H 3.836 -4.166 17.655 1.00 . A A . 67 THR HG1 1 1
13 18167 1 1 67 THR HG21 H 5.216 -4.267 16.092 1.00 . A A . 67 THR HG21 1 1
13 18168 1 1 67 THR HG22 H 4.735 -2.595 15.810 1.00 . A A . 67 THR HG22 1 1
13 18169 1 1 67 THR HG23 H 4.723 -3.753 14.479 1.00 . A A . 67 THR HG23 1 1
13 18170 1 1 67 THR N N 0.760 -3.230 15.721 1.00 . A A . 67 THR N 1 1
13 18171 1 1 67 THR O O 1.905 -3.394 13.076 1.00 . A A . 67 THR O 1 1
13 18172 1 1 67 THR OG1 O 2.960 -4.166 17.266 1.00 . A A . 67 THR OG1 1 1
13 18173 1 1 68 CYS C C 4.507 -2.016 11.647 1.00 . A A . 68 CYS C 1 1
13 18174 1 1 68 CYS CA C 3.299 -1.223 12.145 1.00 . A A . 68 CYS CA 1 1
13 18175 1 1 68 CYS CB C 3.582 0.279 12.021 1.00 . A A . 68 CYS CB 1 1
13 18176 1 1 68 CYS H H 3.386 -0.979 14.275 1.00 . A A . 68 CYS H 1 1
13 18177 1 1 68 CYS HA H 2.438 -1.479 11.547 1.00 . A A . 68 CYS HA 1 1
13 18178 1 1 68 CYS HB2 H 4.609 0.481 12.292 1.00 . A A . 68 CYS HB2 1 1
13 18179 1 1 68 CYS HB3 H 3.410 0.594 11.002 1.00 . A A . 68 CYS HB3 1 1
13 18180 1 1 68 CYS HG H 1.603 0.814 13.055 1.00 . A A . 68 CYS HG 1 1
13 18181 1 1 68 CYS N N 3.038 -1.560 13.571 1.00 . A A . 68 CYS N 1 1
13 18182 1 1 68 CYS O O 5.575 -1.971 12.226 1.00 . A A . 68 CYS O 1 1
13 18183 1 1 68 CYS SG S 2.482 1.194 13.128 1.00 . A A . 68 CYS SG 1 1
13 18184 1 1 69 VAL C C 6.546 -2.666 9.494 1.00 . A A . 69 VAL C 1 1
13 18185 1 1 69 VAL CA C 5.442 -3.571 10.034 1.00 . A A . 69 VAL CA 1 1
13 18186 1 1 69 VAL CB C 4.915 -4.453 8.896 1.00 . A A . 69 VAL CB 1 1
13 18187 1 1 69 VAL CG1 C 6.074 -5.251 8.297 1.00 . A A . 69 VAL CG1 1 1
13 18188 1 1 69 VAL CG2 C 3.859 -5.418 9.441 1.00 . A A . 69 VAL CG2 1 1
13 18189 1 1 69 VAL H H 3.455 -2.766 10.151 1.00 . A A . 69 VAL H 1 1
13 18190 1 1 69 VAL HA H 5.845 -4.201 10.817 1.00 . A A . 69 VAL HA 1 1
13 18191 1 1 69 VAL HB H 4.475 -3.828 8.129 1.00 . A A . 69 VAL HB 1 1
13 18192 1 1 69 VAL HG11 H 6.695 -4.596 7.704 1.00 . A A . 69 VAL HG11 1 1
13 18193 1 1 69 VAL HG12 H 5.682 -6.041 7.672 1.00 . A A . 69 VAL HG12 1 1
13 18194 1 1 69 VAL HG13 H 6.662 -5.681 9.094 1.00 . A A . 69 VAL HG13 1 1
13 18195 1 1 69 VAL HG21 H 3.084 -4.855 9.941 1.00 . A A . 69 VAL HG21 1 1
13 18196 1 1 69 VAL HG22 H 4.320 -6.097 10.142 1.00 . A A . 69 VAL HG22 1 1
13 18197 1 1 69 VAL HG23 H 3.428 -5.979 8.626 1.00 . A A . 69 VAL HG23 1 1
13 18198 1 1 69 VAL N N 4.330 -2.751 10.583 1.00 . A A . 69 VAL N 1 1
13 18199 1 1 69 VAL O O 7.703 -2.835 9.817 1.00 . A A . 69 VAL O 1 1
13 18200 1 1 70 SER C C 6.575 0.328 7.305 1.00 . A A . 70 SER C 1 1
13 18201 1 1 70 SER CA C 7.229 -0.788 8.117 1.00 . A A . 70 SER CA 1 1
13 18202 1 1 70 SER CB C 8.174 -1.568 7.206 1.00 . A A . 70 SER CB 1 1
13 18203 1 1 70 SER H H 5.255 -1.584 8.435 1.00 . A A . 70 SER H 1 1
13 18204 1 1 70 SER HA H 7.796 -0.346 8.925 1.00 . A A . 70 SER HA 1 1
13 18205 1 1 70 SER HB2 H 8.574 -2.413 7.734 1.00 . A A . 70 SER HB2 1 1
13 18206 1 1 70 SER HB3 H 7.632 -1.913 6.337 1.00 . A A . 70 SER HB3 1 1
13 18207 1 1 70 SER HG H 10.064 -1.131 7.085 1.00 . A A . 70 SER HG 1 1
13 18208 1 1 70 SER N N 6.197 -1.703 8.677 1.00 . A A . 70 SER N 1 1
13 18209 1 1 70 SER O O 5.394 0.304 7.020 1.00 . A A . 70 SER O 1 1
13 18210 1 1 70 SER OG O 9.242 -0.721 6.808 1.00 . A A . 70 SER OG 1 1
13 18211 1 1 71 THR C C 7.540 2.455 4.754 1.00 . A A . 71 THR C 1 1
13 18212 1 1 71 THR CA C 6.853 2.450 6.120 1.00 . A A . 71 THR CA 1 1
13 18213 1 1 71 THR CB C 7.147 3.760 6.855 1.00 . A A . 71 THR CB 1 1
13 18214 1 1 71 THR CG2 C 6.706 4.939 5.987 1.00 . A A . 71 THR CG2 1 1
13 18215 1 1 71 THR H H 8.309 1.272 7.175 1.00 . A A . 71 THR H 1 1
13 18216 1 1 71 THR HA H 5.783 2.359 5.970 1.00 . A A . 71 THR HA 1 1
13 18217 1 1 71 THR HB H 8.206 3.837 7.051 1.00 . A A . 71 THR HB 1 1
13 18218 1 1 71 THR HG1 H 7.059 3.613 8.793 1.00 . A A . 71 THR HG1 1 1
13 18219 1 1 71 THR HG21 H 6.713 5.844 6.576 1.00 . A A . 71 THR HG21 1 1
13 18220 1 1 71 THR HG22 H 5.708 4.759 5.616 1.00 . A A . 71 THR HG22 1 1
13 18221 1 1 71 THR HG23 H 7.386 5.047 5.154 1.00 . A A . 71 THR HG23 1 1
13 18222 1 1 71 THR N N 7.363 1.304 6.927 1.00 . A A . 71 THR N 1 1
13 18223 1 1 71 THR O O 8.751 2.419 4.653 1.00 . A A . 71 THR O 1 1
13 18224 1 1 71 THR OG1 O 6.433 3.779 8.084 1.00 . A A . 71 THR OG1 1 1
13 18225 1 1 72 MET C C 8.030 3.818 2.073 1.00 . A A . 72 MET C 1 1
13 18226 1 1 72 MET CA C 7.317 2.491 2.331 1.00 . A A . 72 MET CA 1 1
13 18227 1 1 72 MET CB C 6.182 2.292 1.319 1.00 . A A . 72 MET CB 1 1
13 18228 1 1 72 MET CE C 3.745 -0.990 0.793 1.00 . A A . 72 MET CE 1 1
13 18229 1 1 72 MET CG C 5.632 0.866 1.437 1.00 . A A . 72 MET CG 1 1
13 18230 1 1 72 MET H H 5.790 2.514 3.839 1.00 . A A . 72 MET H 1 1
13 18231 1 1 72 MET HA H 8.030 1.683 2.230 1.00 . A A . 72 MET HA 1 1
13 18232 1 1 72 MET HB2 H 5.391 3.000 1.522 1.00 . A A . 72 MET HB2 1 1
13 18233 1 1 72 MET HB3 H 6.555 2.449 0.319 1.00 . A A . 72 MET HB3 1 1
13 18234 1 1 72 MET HE1 H 2.916 -1.317 0.179 1.00 . A A . 72 MET HE1 1 1
13 18235 1 1 72 MET HE2 H 3.418 -0.880 1.817 1.00 . A A . 72 MET HE2 1 1
13 18236 1 1 72 MET HE3 H 4.534 -1.723 0.745 1.00 . A A . 72 MET HE3 1 1
13 18237 1 1 72 MET HG2 H 6.433 0.158 1.288 1.00 . A A . 72 MET HG2 1 1
13 18238 1 1 72 MET HG3 H 5.205 0.724 2.419 1.00 . A A . 72 MET HG3 1 1
13 18239 1 1 72 MET N N 6.757 2.490 3.710 1.00 . A A . 72 MET N 1 1
13 18240 1 1 72 MET O O 7.626 4.604 1.238 1.00 . A A . 72 MET O 1 1
13 18241 1 1 72 MET SD S 4.353 0.603 0.181 1.00 . A A . 72 MET SD 1 1
13 18242 1 1 73 ASP C C 10.816 5.162 1.446 1.00 . A A . 73 ASP C 1 1
13 18243 1 1 73 ASP CA C 9.865 5.316 2.629 1.00 . A A . 73 ASP CA 1 1
13 18244 1 1 73 ASP CB C 10.671 5.596 3.909 1.00 . A A . 73 ASP CB 1 1
13 18245 1 1 73 ASP CG C 11.546 4.388 4.273 1.00 . A A . 73 ASP CG 1 1
13 18246 1 1 73 ASP H H 9.382 3.396 3.454 1.00 . A A . 73 ASP H 1 1
13 18247 1 1 73 ASP HA H 9.188 6.140 2.445 1.00 . A A . 73 ASP HA 1 1
13 18248 1 1 73 ASP HB2 H 11.305 6.457 3.751 1.00 . A A . 73 ASP HB2 1 1
13 18249 1 1 73 ASP HB3 H 9.991 5.799 4.720 1.00 . A A . 73 ASP HB3 1 1
13 18250 1 1 73 ASP N N 9.091 4.057 2.797 1.00 . A A . 73 ASP N 1 1
13 18251 1 1 73 ASP O O 11.462 6.101 1.029 1.00 . A A . 73 ASP O 1 1
13 18252 1 1 73 ASP OD1 O 11.428 3.364 3.616 1.00 . A A . 73 ASP OD1 1 1
13 18253 1 1 73 ASP OD2 O 12.319 4.505 5.210 1.00 . A A . 73 ASP OD2 1 1
13 18254 1 1 74 ASN C C 10.973 3.666 -1.543 1.00 . A A . 74 ASN C 1 1
13 18255 1 1 74 ASN CA C 11.800 3.724 -0.262 1.00 . A A . 74 ASN CA 1 1
13 18256 1 1 74 ASN CB C 12.542 2.401 -0.063 1.00 . A A . 74 ASN CB 1 1
13 18257 1 1 74 ASN CG C 13.593 2.564 1.033 1.00 . A A . 74 ASN CG 1 1
13 18258 1 1 74 ASN H H 10.360 3.240 1.265 1.00 . A A . 74 ASN H 1 1
13 18259 1 1 74 ASN HA H 12.524 4.526 -0.351 1.00 . A A . 74 ASN HA 1 1
13 18260 1 1 74 ASN HB2 H 11.839 1.632 0.221 1.00 . A A . 74 ASN HB2 1 1
13 18261 1 1 74 ASN HB3 H 13.029 2.122 -0.986 1.00 . A A . 74 ASN HB3 1 1
13 18262 1 1 74 ASN HD21 H 13.799 0.614 1.321 1.00 . A A . 74 ASN HD21 1 1
13 18263 1 1 74 ASN HD22 H 14.772 1.597 2.304 1.00 . A A . 74 ASN HD22 1 1
13 18264 1 1 74 ASN N N 10.899 3.974 0.903 1.00 . A A . 74 ASN N 1 1
13 18265 1 1 74 ASN ND2 N 14.096 1.504 1.599 1.00 . A A . 74 ASN ND2 1 1
13 18266 1 1 74 ASN O O 10.213 2.744 -1.773 1.00 . A A . 74 ASN O 1 1
13 18267 1 1 74 ASN OD1 O 13.961 3.671 1.378 1.00 . A A . 74 ASN OD1 1 1
13 18268 1 1 75 ASN C C 10.970 3.721 -4.640 1.00 . A A . 75 ASN C 1 1
13 18269 1 1 75 ASN CA C 10.367 4.713 -3.647 1.00 . A A . 75 ASN CA 1 1
13 18270 1 1 75 ASN CB C 10.445 6.134 -4.222 1.00 . A A . 75 ASN CB 1 1
13 18271 1 1 75 ASN CG C 11.865 6.432 -4.717 1.00 . A A . 75 ASN CG 1 1
13 18272 1 1 75 ASN H H 11.742 5.381 -2.146 1.00 . A A . 75 ASN H 1 1
13 18273 1 1 75 ASN HA H 9.331 4.461 -3.464 1.00 . A A . 75 ASN HA 1 1
13 18274 1 1 75 ASN HB2 H 9.754 6.225 -5.048 1.00 . A A . 75 ASN HB2 1 1
13 18275 1 1 75 ASN HB3 H 10.180 6.844 -3.454 1.00 . A A . 75 ASN HB3 1 1
13 18276 1 1 75 ASN HD21 H 11.311 8.013 -5.780 1.00 . A A . 75 ASN HD21 1 1
13 18277 1 1 75 ASN HD22 H 12.968 7.651 -5.835 1.00 . A A . 75 ASN HD22 1 1
13 18278 1 1 75 ASN N N 11.124 4.661 -2.372 1.00 . A A . 75 ASN N 1 1
13 18279 1 1 75 ASN ND2 N 12.064 7.450 -5.510 1.00 . A A . 75 ASN ND2 1 1
13 18280 1 1 75 ASN O O 10.355 3.367 -5.625 1.00 . A A . 75 ASN O 1 1
13 18281 1 1 75 ASN OD1 O 12.800 5.730 -4.381 1.00 . A A . 75 ASN OD1 1 1
13 18282 1 1 76 ASP C C 12.568 0.886 -4.815 1.00 . A A . 76 ASP C 1 1
13 18283 1 1 76 ASP CA C 12.838 2.306 -5.309 1.00 . A A . 76 ASP CA 1 1
13 18284 1 1 76 ASP CB C 14.356 2.563 -5.345 1.00 . A A . 76 ASP CB 1 1
13 18285 1 1 76 ASP CG C 14.953 2.549 -3.931 1.00 . A A . 76 ASP CG 1 1
13 18286 1 1 76 ASP H H 12.648 3.583 -3.585 1.00 . A A . 76 ASP H 1 1
13 18287 1 1 76 ASP HA H 12.437 2.418 -6.309 1.00 . A A . 76 ASP HA 1 1
13 18288 1 1 76 ASP HB2 H 14.832 1.793 -5.937 1.00 . A A . 76 ASP HB2 1 1
13 18289 1 1 76 ASP HB3 H 14.542 3.524 -5.801 1.00 . A A . 76 ASP HB3 1 1
13 18290 1 1 76 ASP N N 12.176 3.276 -4.388 1.00 . A A . 76 ASP N 1 1
13 18291 1 1 76 ASP O O 12.973 -0.082 -5.428 1.00 . A A . 76 ASP O 1 1
13 18292 1 1 76 ASP OD1 O 14.246 2.182 -3.005 1.00 . A A . 76 ASP OD1 1 1
13 18293 1 1 76 ASP OD2 O 16.113 2.910 -3.800 1.00 . A A . 76 ASP OD2 1 1
13 18294 1 1 77 ALA C C 10.374 -1.194 -3.858 1.00 . A A . 77 ALA C 1 1
13 18295 1 1 77 ALA CA C 11.576 -0.582 -3.145 1.00 . A A . 77 ALA CA 1 1
13 18296 1 1 77 ALA CB C 11.271 -0.458 -1.650 1.00 . A A . 77 ALA CB 1 1
13 18297 1 1 77 ALA H H 11.575 1.565 -3.239 1.00 . A A . 77 ALA H 1 1
13 18298 1 1 77 ALA HA H 12.430 -1.233 -3.281 1.00 . A A . 77 ALA HA 1 1
13 18299 1 1 77 ALA HB1 H 10.832 -1.380 -1.294 1.00 . A A . 77 ALA HB1 1 1
13 18300 1 1 77 ALA HB2 H 10.580 0.357 -1.489 1.00 . A A . 77 ALA HB2 1 1
13 18301 1 1 77 ALA HB3 H 12.186 -0.267 -1.113 1.00 . A A . 77 ALA HB3 1 1
13 18302 1 1 77 ALA N N 11.885 0.763 -3.706 1.00 . A A . 77 ALA N 1 1
13 18303 1 1 77 ALA O O 9.508 -0.503 -4.358 1.00 . A A . 77 ALA O 1 1
13 18304 1 1 78 GLN C C 8.036 -3.376 -3.614 1.00 . A A . 78 GLN C 1 1
13 18305 1 1 78 GLN CA C 9.211 -3.211 -4.571 1.00 . A A . 78 GLN CA 1 1
13 18306 1 1 78 GLN CB C 9.683 -4.595 -5.029 1.00 . A A . 78 GLN CB 1 1
13 18307 1 1 78 GLN CD C 11.211 -5.820 -6.589 1.00 . A A . 78 GLN CD 1 1
13 18308 1 1 78 GLN CG C 10.684 -4.443 -6.178 1.00 . A A . 78 GLN CG 1 1
13 18309 1 1 78 GLN H H 11.050 -3.012 -3.485 1.00 . A A . 78 GLN H 1 1
13 18310 1 1 78 GLN HA H 8.888 -2.646 -5.432 1.00 . A A . 78 GLN HA 1 1
13 18311 1 1 78 GLN HB2 H 10.156 -5.106 -4.202 1.00 . A A . 78 GLN HB2 1 1
13 18312 1 1 78 GLN HB3 H 8.835 -5.170 -5.369 1.00 . A A . 78 GLN HB3 1 1
13 18313 1 1 78 GLN HE21 H 11.335 -5.354 -8.514 1.00 . A A . 78 GLN HE21 1 1
13 18314 1 1 78 GLN HE22 H 11.812 -6.935 -8.120 1.00 . A A . 78 GLN HE22 1 1
13 18315 1 1 78 GLN HG2 H 10.193 -3.981 -7.021 1.00 . A A . 78 GLN HG2 1 1
13 18316 1 1 78 GLN HG3 H 11.509 -3.826 -5.857 1.00 . A A . 78 GLN HG3 1 1
13 18317 1 1 78 GLN N N 10.332 -2.499 -3.900 1.00 . A A . 78 GLN N 1 1
13 18318 1 1 78 GLN NE2 N 11.474 -6.056 -7.846 1.00 . A A . 78 GLN NE2 1 1
13 18319 1 1 78 GLN O O 8.180 -3.302 -2.410 1.00 . A A . 78 GLN O 1 1
13 18320 1 1 78 GLN OE1 O 11.386 -6.691 -5.757 1.00 . A A . 78 GLN OE1 1 1
13 18321 1 1 79 LEU C C 5.832 -5.039 -2.473 1.00 . A A . 79 LEU C 1 1
13 18322 1 1 79 LEU CA C 5.664 -3.781 -3.321 1.00 . A A . 79 LEU CA 1 1
13 18323 1 1 79 LEU CB C 4.427 -3.922 -4.227 1.00 . A A . 79 LEU CB 1 1
13 18324 1 1 79 LEU CD1 C 2.995 -3.041 -2.350 1.00 . A A . 79 LEU CD1 1 1
13 18325 1 1 79 LEU CD2 C 1.940 -4.230 -4.286 1.00 . A A . 79 LEU CD2 1 1
13 18326 1 1 79 LEU CG C 3.171 -4.171 -3.375 1.00 . A A . 79 LEU CG 1 1
13 18327 1 1 79 LEU H H 6.802 -3.657 -5.131 1.00 . A A . 79 LEU H 1 1
13 18328 1 1 79 LEU HA H 5.549 -2.921 -2.677 1.00 . A A . 79 LEU HA 1 1
13 18329 1 1 79 LEU HB2 H 4.296 -3.012 -4.794 1.00 . A A . 79 LEU HB2 1 1
13 18330 1 1 79 LEU HB3 H 4.568 -4.751 -4.907 1.00 . A A . 79 LEU HB3 1 1
13 18331 1 1 79 LEU HD11 H 3.601 -3.248 -1.482 1.00 . A A . 79 LEU HD11 1 1
13 18332 1 1 79 LEU HD12 H 1.959 -2.973 -2.053 1.00 . A A . 79 LEU HD12 1 1
13 18333 1 1 79 LEU HD13 H 3.305 -2.102 -2.789 1.00 . A A . 79 LEU HD13 1 1
13 18334 1 1 79 LEU HD21 H 1.048 -4.218 -3.680 1.00 . A A . 79 LEU HD21 1 1
13 18335 1 1 79 LEU HD22 H 1.966 -5.136 -4.872 1.00 . A A . 79 LEU HD22 1 1
13 18336 1 1 79 LEU HD23 H 1.940 -3.374 -4.946 1.00 . A A . 79 LEU HD23 1 1
13 18337 1 1 79 LEU HG H 3.273 -5.114 -2.854 1.00 . A A . 79 LEU HG 1 1
13 18338 1 1 79 LEU N N 6.873 -3.601 -4.159 1.00 . A A . 79 LEU N 1 1
13 18339 1 1 79 LEU O O 5.452 -5.082 -1.320 1.00 . A A . 79 LEU O 1 1
13 18340 1 1 80 GLY C C 7.720 -7.186 -1.315 1.00 . A A . 80 GLY C 1 1
13 18341 1 1 80 GLY CA C 6.585 -7.346 -2.325 1.00 . A A . 80 GLY CA 1 1
13 18342 1 1 80 GLY H H 6.671 -5.993 -3.991 1.00 . A A . 80 GLY H 1 1
13 18343 1 1 80 GLY HA2 H 5.673 -7.620 -1.815 1.00 . A A . 80 GLY HA2 1 1
13 18344 1 1 80 GLY HA3 H 6.850 -8.119 -3.030 1.00 . A A . 80 GLY HA3 1 1
13 18345 1 1 80 GLY N N 6.389 -6.065 -3.057 1.00 . A A . 80 GLY N 1 1
13 18346 1 1 80 GLY O O 7.953 -8.047 -0.491 1.00 . A A . 80 GLY O 1 1
13 18347 1 1 81 TYR C C 9.007 -5.777 0.985 1.00 . A A . 81 TYR C 1 1
13 18348 1 1 81 TYR CA C 9.554 -5.851 -0.439 1.00 . A A . 81 TYR CA 1 1
13 18349 1 1 81 TYR CB C 10.243 -4.527 -0.786 1.00 . A A . 81 TYR CB 1 1
13 18350 1 1 81 TYR CD1 C 11.464 -3.818 1.302 1.00 . A A . 81 TYR CD1 1 1
13 18351 1 1 81 TYR CD2 C 12.725 -4.850 -0.493 1.00 . A A . 81 TYR CD2 1 1
13 18352 1 1 81 TYR CE1 C 12.637 -3.697 2.055 1.00 . A A . 81 TYR CE1 1 1
13 18353 1 1 81 TYR CE2 C 13.898 -4.729 0.260 1.00 . A A . 81 TYR CE2 1 1
13 18354 1 1 81 TYR CG C 11.508 -4.395 0.028 1.00 . A A . 81 TYR CG 1 1
13 18355 1 1 81 TYR CZ C 13.854 -4.152 1.535 1.00 . A A . 81 TYR CZ 1 1
13 18356 1 1 81 TYR H H 8.213 -5.417 -2.059 1.00 . A A . 81 TYR H 1 1
13 18357 1 1 81 TYR HA H 10.269 -6.660 -0.512 1.00 . A A . 81 TYR HA 1 1
13 18358 1 1 81 TYR HB2 H 10.485 -4.509 -1.836 1.00 . A A . 81 TYR HB2 1 1
13 18359 1 1 81 TYR HB3 H 9.582 -3.704 -0.552 1.00 . A A . 81 TYR HB3 1 1
13 18360 1 1 81 TYR HD1 H 10.525 -3.467 1.705 1.00 . A A . 81 TYR HD1 1 1
13 18361 1 1 81 TYR HD2 H 12.757 -5.294 -1.478 1.00 . A A . 81 TYR HD2 1 1
13 18362 1 1 81 TYR HE1 H 12.604 -3.254 3.039 1.00 . A A . 81 TYR HE1 1 1
13 18363 1 1 81 TYR HE2 H 14.837 -5.081 -0.143 1.00 . A A . 81 TYR HE2 1 1
13 18364 1 1 81 TYR HH H 15.664 -4.631 1.909 1.00 . A A . 81 TYR HH 1 1
13 18365 1 1 81 TYR N N 8.428 -6.089 -1.382 1.00 . A A . 81 TYR N 1 1
13 18366 1 1 81 TYR O O 9.561 -6.344 1.903 1.00 . A A . 81 TYR O 1 1
13 18367 1 1 81 TYR OH O 15.011 -4.033 2.279 1.00 . A A . 81 TYR OH 1 1
13 18368 1 1 82 TYR C C 6.065 -5.807 2.605 1.00 . A A . 82 TYR C 1 1
13 18369 1 1 82 TYR CA C 7.316 -4.931 2.525 1.00 . A A . 82 TYR CA 1 1
13 18370 1 1 82 TYR CB C 6.926 -3.466 2.760 1.00 . A A . 82 TYR CB 1 1
13 18371 1 1 82 TYR CD1 C 9.039 -2.574 3.808 1.00 . A A . 82 TYR CD1 1 1
13 18372 1 1 82 TYR CD2 C 8.443 -1.833 1.577 1.00 . A A . 82 TYR CD2 1 1
13 18373 1 1 82 TYR CE1 C 10.189 -1.776 3.765 1.00 . A A . 82 TYR CE1 1 1
13 18374 1 1 82 TYR CE2 C 9.593 -1.034 1.534 1.00 . A A . 82 TYR CE2 1 1
13 18375 1 1 82 TYR CG C 8.166 -2.603 2.714 1.00 . A A . 82 TYR CG 1 1
13 18376 1 1 82 TYR CZ C 10.465 -1.007 2.629 1.00 . A A . 82 TYR CZ 1 1
13 18377 1 1 82 TYR H H 7.502 -4.621 0.404 1.00 . A A . 82 TYR H 1 1
13 18378 1 1 82 TYR HA H 8.024 -5.239 3.288 1.00 . A A . 82 TYR HA 1 1
13 18379 1 1 82 TYR HB2 H 6.232 -3.148 1.994 1.00 . A A . 82 TYR HB2 1 1
13 18380 1 1 82 TYR HB3 H 6.459 -3.370 3.729 1.00 . A A . 82 TYR HB3 1 1
13 18381 1 1 82 TYR HD1 H 8.826 -3.168 4.684 1.00 . A A . 82 TYR HD1 1 1
13 18382 1 1 82 TYR HD2 H 7.771 -1.854 0.731 1.00 . A A . 82 TYR HD2 1 1
13 18383 1 1 82 TYR HE1 H 10.863 -1.754 4.608 1.00 . A A . 82 TYR HE1 1 1
13 18384 1 1 82 TYR HE2 H 9.807 -0.441 0.658 1.00 . A A . 82 TYR HE2 1 1
13 18385 1 1 82 TYR HH H 11.326 0.680 2.393 1.00 . A A . 82 TYR HH 1 1
13 18386 1 1 82 TYR N N 7.922 -5.068 1.168 1.00 . A A . 82 TYR N 1 1
13 18387 1 1 82 TYR O O 5.668 -6.240 3.668 1.00 . A A . 82 TYR O 1 1
13 18388 1 1 82 TYR OH O 11.598 -0.219 2.586 1.00 . A A . 82 TYR OH 1 1
13 18389 1 1 83 ALA C C 4.572 -8.308 0.930 1.00 . A A . 83 ALA C 1 1
13 18390 1 1 83 ALA CA C 4.214 -6.919 1.462 1.00 . A A . 83 ALA CA 1 1
13 18391 1 1 83 ALA CB C 3.162 -6.265 0.561 1.00 . A A . 83 ALA CB 1 1
13 18392 1 1 83 ALA H H 5.793 -5.705 0.642 1.00 . A A . 83 ALA H 1 1
13 18393 1 1 83 ALA HA H 3.813 -7.019 2.464 1.00 . A A . 83 ALA HA 1 1
13 18394 1 1 83 ALA HB1 H 3.482 -6.318 -0.470 1.00 . A A . 83 ALA HB1 1 1
13 18395 1 1 83 ALA HB2 H 3.039 -5.232 0.848 1.00 . A A . 83 ALA HB2 1 1
13 18396 1 1 83 ALA HB3 H 2.221 -6.782 0.672 1.00 . A A . 83 ALA HB3 1 1
13 18397 1 1 83 ALA N N 5.444 -6.070 1.482 1.00 . A A . 83 ALA N 1 1
13 18398 1 1 83 ALA O O 4.203 -8.681 -0.166 1.00 . A A . 83 ALA O 1 1
13 18399 1 1 84 ASN C C 4.736 -11.466 1.881 1.00 . A A . 84 ASN C 1 1
13 18400 1 1 84 ASN CA C 5.702 -10.442 1.283 1.00 . A A . 84 ASN CA 1 1
13 18401 1 1 84 ASN CB C 7.136 -10.725 1.755 1.00 . A A . 84 ASN CB 1 1
13 18402 1 1 84 ASN CG C 7.230 -10.673 3.285 1.00 . A A . 84 ASN CG 1 1
13 18403 1 1 84 ASN H H 5.575 -8.734 2.585 1.00 . A A . 84 ASN H 1 1
13 18404 1 1 84 ASN HA H 5.668 -10.515 0.199 1.00 . A A . 84 ASN HA 1 1
13 18405 1 1 84 ASN HB2 H 7.435 -11.708 1.416 1.00 . A A . 84 ASN HB2 1 1
13 18406 1 1 84 ASN HB3 H 7.799 -9.988 1.334 1.00 . A A . 84 ASN HB3 1 1
13 18407 1 1 84 ASN HD21 H 9.216 -10.746 3.297 1.00 . A A . 84 ASN HD21 1 1
13 18408 1 1 84 ASN HD22 H 8.489 -10.663 4.829 1.00 . A A . 84 ASN HD22 1 1
13 18409 1 1 84 ASN N N 5.297 -9.070 1.710 1.00 . A A . 84 ASN N 1 1
13 18410 1 1 84 ASN ND2 N 8.410 -10.697 3.850 1.00 . A A . 84 ASN ND2 1 1
13 18411 1 1 84 ASN O O 4.978 -12.656 1.846 1.00 . A A . 84 ASN O 1 1
13 18412 1 1 84 ASN OD1 O 6.228 -10.613 3.971 1.00 . A A . 84 ASN OD1 1 1
13 18413 1 1 85 SER C C 1.228 -11.347 2.883 1.00 . A A . 85 SER C 1 1
13 18414 1 1 85 SER CA C 2.633 -11.934 3.018 1.00 . A A . 85 SER CA 1 1
13 18415 1 1 85 SER CB C 2.950 -12.156 4.495 1.00 . A A . 85 SER CB 1 1
13 18416 1 1 85 SER H H 3.468 -10.040 2.427 1.00 . A A . 85 SER H 1 1
13 18417 1 1 85 SER HA H 2.663 -12.885 2.499 1.00 . A A . 85 SER HA 1 1
13 18418 1 1 85 SER HB2 H 3.944 -12.549 4.596 1.00 . A A . 85 SER HB2 1 1
13 18419 1 1 85 SER HB3 H 2.878 -11.214 5.022 1.00 . A A . 85 SER HB3 1 1
13 18420 1 1 85 SER HG H 2.373 -13.969 4.896 1.00 . A A . 85 SER HG 1 1
13 18421 1 1 85 SER N N 3.636 -11.004 2.421 1.00 . A A . 85 SER N 1 1
13 18422 1 1 85 SER O O 1.034 -10.146 2.884 1.00 . A A . 85 SER O 1 1
13 18423 1 1 85 SER OG O 2.021 -13.087 5.034 1.00 . A A . 85 SER OG 1 1
13 18424 1 1 86 ASP C C -1.760 -11.455 3.996 1.00 . A A . 86 ASP C 1 1
13 18425 1 1 86 ASP CA C -1.160 -11.745 2.623 1.00 . A A . 86 ASP CA 1 1
13 18426 1 1 86 ASP CB C -1.995 -12.829 1.921 1.00 . A A . 86 ASP CB 1 1
13 18427 1 1 86 ASP CG C -2.037 -14.112 2.761 1.00 . A A . 86 ASP CG 1 1
13 18428 1 1 86 ASP H H 0.446 -13.161 2.765 1.00 . A A . 86 ASP H 1 1
13 18429 1 1 86 ASP HA H -1.188 -10.840 2.030 1.00 . A A . 86 ASP HA 1 1
13 18430 1 1 86 ASP HB2 H -3.004 -12.467 1.780 1.00 . A A . 86 ASP HB2 1 1
13 18431 1 1 86 ASP HB3 H -1.560 -13.049 0.958 1.00 . A A . 86 ASP HB3 1 1
13 18432 1 1 86 ASP N N 0.248 -12.205 2.763 1.00 . A A . 86 ASP N 1 1
13 18433 1 1 86 ASP O O -1.208 -11.812 5.018 1.00 . A A . 86 ASP O 1 1
13 18434 1 1 86 ASP OD1 O -1.334 -14.175 3.757 1.00 . A A . 86 ASP OD1 1 1
13 18435 1 1 86 ASP OD2 O -2.777 -15.012 2.393 1.00 . A A . 86 ASP OD2 1 1
13 18436 1 1 87 GLY C C -3.069 -9.135 5.798 1.00 . A A . 87 GLY C 1 1
13 18437 1 1 87 GLY CA C -3.581 -10.482 5.288 1.00 . A A . 87 GLY CA 1 1
13 18438 1 1 87 GLY H H -3.304 -10.553 3.161 1.00 . A A . 87 GLY H 1 1
13 18439 1 1 87 GLY HA2 H -4.646 -10.424 5.117 1.00 . A A . 87 GLY HA2 1 1
13 18440 1 1 87 GLY HA3 H -3.375 -11.247 6.026 1.00 . A A . 87 GLY HA3 1 1
13 18441 1 1 87 GLY N N -2.897 -10.815 4.008 1.00 . A A . 87 GLY N 1 1
13 18442 1 1 87 GLY O O -3.507 -8.641 6.817 1.00 . A A . 87 GLY O 1 1
13 18443 1 1 88 LEU C C -2.550 -6.115 5.196 1.00 . A A . 88 LEU C 1 1
13 18444 1 1 88 LEU CA C -1.576 -7.237 5.519 1.00 . A A . 88 LEU CA 1 1
13 18445 1 1 88 LEU CB C -0.248 -6.987 4.794 1.00 . A A . 88 LEU CB 1 1
13 18446 1 1 88 LEU CD1 C 2.019 -7.927 4.301 1.00 . A A . 88 LEU CD1 1 1
13 18447 1 1 88 LEU CD2 C 1.070 -8.119 6.614 1.00 . A A . 88 LEU CD2 1 1
13 18448 1 1 88 LEU CG C 0.734 -8.122 5.113 1.00 . A A . 88 LEU CG 1 1
13 18449 1 1 88 LEU H H -1.808 -8.975 4.278 1.00 . A A . 88 LEU H 1 1
13 18450 1 1 88 LEU HA H -1.405 -7.248 6.585 1.00 . A A . 88 LEU HA 1 1
13 18451 1 1 88 LEU HB2 H -0.421 -6.942 3.728 1.00 . A A . 88 LEU HB2 1 1
13 18452 1 1 88 LEU HB3 H 0.170 -6.050 5.128 1.00 . A A . 88 LEU HB3 1 1
13 18453 1 1 88 LEU HD11 H 2.689 -8.754 4.487 1.00 . A A . 88 LEU HD11 1 1
13 18454 1 1 88 LEU HD12 H 2.494 -7.004 4.599 1.00 . A A . 88 LEU HD12 1 1
13 18455 1 1 88 LEU HD13 H 1.779 -7.886 3.249 1.00 . A A . 88 LEU HD13 1 1
13 18456 1 1 88 LEU HD21 H 1.108 -7.102 6.981 1.00 . A A . 88 LEU HD21 1 1
13 18457 1 1 88 LEU HD22 H 2.027 -8.593 6.775 1.00 . A A . 88 LEU HD22 1 1
13 18458 1 1 88 LEU HD23 H 0.311 -8.666 7.152 1.00 . A A . 88 LEU HD23 1 1
13 18459 1 1 88 LEU HG H 0.282 -9.068 4.846 1.00 . A A . 88 LEU HG 1 1
13 18460 1 1 88 LEU N N -2.139 -8.548 5.092 1.00 . A A . 88 LEU N 1 1
13 18461 1 1 88 LEU O O -3.369 -6.221 4.308 1.00 . A A . 88 LEU O 1 1
13 18462 1 1 89 ARG C C -2.559 -2.624 5.436 1.00 . A A . 89 ARG C 1 1
13 18463 1 1 89 ARG CA C -3.373 -3.879 5.725 1.00 . A A . 89 ARG CA 1 1
13 18464 1 1 89 ARG CB C -4.214 -3.679 6.987 1.00 . A A . 89 ARG CB 1 1
13 18465 1 1 89 ARG CD C -6.050 -2.345 8.040 1.00 . A A . 89 ARG CD 1 1
13 18466 1 1 89 ARG CG C -5.215 -2.540 6.768 1.00 . A A . 89 ARG CG 1 1
13 18467 1 1 89 ARG CZ C -7.824 -0.832 8.761 1.00 . A A . 89 ARG CZ 1 1
13 18468 1 1 89 ARG H H -1.787 -5.002 6.648 1.00 . A A . 89 ARG H 1 1
13 18469 1 1 89 ARG HA H -4.033 -4.066 4.885 1.00 . A A . 89 ARG HA 1 1
13 18470 1 1 89 ARG HB2 H -4.751 -4.590 7.205 1.00 . A A . 89 ARG HB2 1 1
13 18471 1 1 89 ARG HB3 H -3.567 -3.436 7.817 1.00 . A A . 89 ARG HB3 1 1
13 18472 1 1 89 ARG HD2 H -6.464 -3.294 8.347 1.00 . A A . 89 ARG HD2 1 1
13 18473 1 1 89 ARG HD3 H -5.419 -1.959 8.829 1.00 . A A . 89 ARG HD3 1 1
13 18474 1 1 89 ARG HE H -7.401 -1.165 6.845 1.00 . A A . 89 ARG HE 1 1
13 18475 1 1 89 ARG HG2 H -4.677 -1.627 6.546 1.00 . A A . 89 ARG HG2 1 1
13 18476 1 1 89 ARG HG3 H -5.864 -2.785 5.943 1.00 . A A . 89 ARG HG3 1 1
13 18477 1 1 89 ARG HH11 H -6.761 -1.722 10.217 1.00 . A A . 89 ARG HH11 1 1
13 18478 1 1 89 ARG HH12 H -8.029 -0.668 10.750 1.00 . A A . 89 ARG HH12 1 1
13 18479 1 1 89 ARG HH21 H -9.044 0.196 7.552 1.00 . A A . 89 ARG HH21 1 1
13 18480 1 1 89 ARG HH22 H -9.314 0.411 9.249 1.00 . A A . 89 ARG HH22 1 1
13 18481 1 1 89 ARG N N -2.462 -5.040 5.937 1.00 . A A . 89 ARG N 1 1
13 18482 1 1 89 ARG NE N -7.157 -1.381 7.772 1.00 . A A . 89 ARG NE 1 1
13 18483 1 1 89 ARG NH1 N -7.510 -1.094 10.006 1.00 . A A . 89 ARG NH1 1 1
13 18484 1 1 89 ARG NH2 N -8.801 -0.009 8.500 1.00 . A A . 89 ARG NH2 1 1
13 18485 1 1 89 ARG O O -1.644 -2.275 6.156 1.00 . A A . 89 ARG O 1 1
13 18486 1 1 90 LEU C C -3.027 0.517 4.318 1.00 . A A . 90 LEU C 1 1
13 18487 1 1 90 LEU CA C -2.177 -0.701 3.980 1.00 . A A . 90 LEU CA 1 1
13 18488 1 1 90 LEU CB C -1.896 -0.726 2.474 1.00 . A A . 90 LEU CB 1 1
13 18489 1 1 90 LEU CD1 C -0.881 -2.034 0.598 1.00 . A A . 90 LEU CD1 1 1
13 18490 1 1 90 LEU CD2 C 0.198 -2.055 2.859 1.00 . A A . 90 LEU CD2 1 1
13 18491 1 1 90 LEU CG C -1.141 -2.009 2.107 1.00 . A A . 90 LEU CG 1 1
13 18492 1 1 90 LEU H H -3.643 -2.267 3.820 1.00 . A A . 90 LEU H 1 1
13 18493 1 1 90 LEU HA H -1.240 -0.629 4.519 1.00 . A A . 90 LEU HA 1 1
13 18494 1 1 90 LEU HB2 H -2.830 -0.686 1.930 1.00 . A A . 90 LEU HB2 1 1
13 18495 1 1 90 LEU HB3 H -1.292 0.131 2.212 1.00 . A A . 90 LEU HB3 1 1
13 18496 1 1 90 LEU HD11 H -0.246 -2.875 0.359 1.00 . A A . 90 LEU HD11 1 1
13 18497 1 1 90 LEU HD12 H -0.392 -1.119 0.301 1.00 . A A . 90 LEU HD12 1 1
13 18498 1 1 90 LEU HD13 H -1.818 -2.129 0.071 1.00 . A A . 90 LEU HD13 1 1
13 18499 1 1 90 LEU HD21 H 0.625 -1.063 2.903 1.00 . A A . 90 LEU HD21 1 1
13 18500 1 1 90 LEU HD22 H 0.880 -2.717 2.346 1.00 . A A . 90 LEU HD22 1 1
13 18501 1 1 90 LEU HD23 H 0.033 -2.422 3.860 1.00 . A A . 90 LEU HD23 1 1
13 18502 1 1 90 LEU HG H -1.740 -2.865 2.381 1.00 . A A . 90 LEU HG 1 1
13 18503 1 1 90 LEU N N -2.900 -1.947 4.370 1.00 . A A . 90 LEU N 1 1
13 18504 1 1 90 LEU O O -4.195 0.583 3.995 1.00 . A A . 90 LEU O 1 1
13 18505 1 1 91 HIS C C -2.571 3.920 4.593 1.00 . A A . 91 HIS C 1 1
13 18506 1 1 91 HIS CA C -3.162 2.729 5.344 1.00 . A A . 91 HIS CA 1 1
13 18507 1 1 91 HIS CB C -3.048 2.955 6.852 1.00 . A A . 91 HIS CB 1 1
13 18508 1 1 91 HIS CD2 C -3.613 5.383 7.688 1.00 . A A . 91 HIS CD2 1 1
13 18509 1 1 91 HIS CE1 C -5.772 5.261 7.561 1.00 . A A . 91 HIS CE1 1 1
13 18510 1 1 91 HIS CG C -3.915 4.122 7.237 1.00 . A A . 91 HIS CG 1 1
13 18511 1 1 91 HIS H H -1.483 1.388 5.202 1.00 . A A . 91 HIS H 1 1
13 18512 1 1 91 HIS HA H -4.210 2.642 5.080 1.00 . A A . 91 HIS HA 1 1
13 18513 1 1 91 HIS HB2 H -3.382 2.070 7.375 1.00 . A A . 91 HIS HB2 1 1
13 18514 1 1 91 HIS HB3 H -2.021 3.166 7.114 1.00 . A A . 91 HIS HB3 1 1
13 18515 1 1 91 HIS HD1 H -5.832 3.298 6.873 1.00 . A A . 91 HIS HD1 1 1
13 18516 1 1 91 HIS HD2 H -2.614 5.760 7.858 1.00 . A A . 91 HIS HD2 1 1
13 18517 1 1 91 HIS HE1 H -6.822 5.511 7.604 1.00 . A A . 91 HIS HE1 1 1
13 18518 1 1 91 HIS N N -2.429 1.484 4.966 1.00 . A A . 91 HIS N 1 1
13 18519 1 1 91 HIS ND1 N -5.297 4.067 7.163 1.00 . A A . 91 HIS ND1 1 1
13 18520 1 1 91 HIS NE2 N -4.787 6.100 7.893 1.00 . A A . 91 HIS NE2 1 1
13 18521 1 1 91 HIS O O -1.417 4.271 4.759 1.00 . A A . 91 HIS O 1 1
13 18522 1 1 92 VAL C C -3.188 6.989 3.734 1.00 . A A . 92 VAL C 1 1
13 18523 1 1 92 VAL CA C -2.907 5.705 2.966 1.00 . A A . 92 VAL CA 1 1
13 18524 1 1 92 VAL CB C -3.643 5.741 1.622 1.00 . A A . 92 VAL CB 1 1
13 18525 1 1 92 VAL CG1 C -3.252 7.013 0.863 1.00 . A A . 92 VAL CG1 1 1
13 18526 1 1 92 VAL CG2 C -3.253 4.513 0.797 1.00 . A A . 92 VAL CG2 1 1
13 18527 1 1 92 VAL H H -4.289 4.214 3.655 1.00 . A A . 92 VAL H 1 1
13 18528 1 1 92 VAL HA H -1.842 5.629 2.788 1.00 . A A . 92 VAL HA 1 1
13 18529 1 1 92 VAL HB H -4.709 5.740 1.795 1.00 . A A . 92 VAL HB 1 1
13 18530 1 1 92 VAL HG11 H -3.770 7.860 1.291 1.00 . A A . 92 VAL HG11 1 1
13 18531 1 1 92 VAL HG12 H -3.524 6.912 -0.177 1.00 . A A . 92 VAL HG12 1 1
13 18532 1 1 92 VAL HG13 H -2.186 7.165 0.945 1.00 . A A . 92 VAL HG13 1 1
13 18533 1 1 92 VAL HG21 H -3.668 3.626 1.253 1.00 . A A . 92 VAL HG21 1 1
13 18534 1 1 92 VAL HG22 H -2.177 4.431 0.762 1.00 . A A . 92 VAL HG22 1 1
13 18535 1 1 92 VAL HG23 H -3.640 4.616 -0.206 1.00 . A A . 92 VAL HG23 1 1
13 18536 1 1 92 VAL N N -3.372 4.534 3.759 1.00 . A A . 92 VAL N 1 1
13 18537 1 1 92 VAL O O -4.274 7.201 4.239 1.00 . A A . 92 VAL O 1 1
13 18538 1 1 93 VAL C C -2.166 10.301 3.581 1.00 . A A . 93 VAL C 1 1
13 18539 1 1 93 VAL CA C -2.372 9.139 4.547 1.00 . A A . 93 VAL CA 1 1
13 18540 1 1 93 VAL CB C -1.354 9.210 5.686 1.00 . A A . 93 VAL CB 1 1
13 18541 1 1 93 VAL CG1 C -1.558 10.507 6.466 1.00 . A A . 93 VAL CG1 1 1
13 18542 1 1 93 VAL CG2 C -1.563 8.014 6.620 1.00 . A A . 93 VAL CG2 1 1
13 18543 1 1 93 VAL H H -1.348 7.638 3.391 1.00 . A A . 93 VAL H 1 1
13 18544 1 1 93 VAL HA H -3.370 9.212 4.962 1.00 . A A . 93 VAL HA 1 1
13 18545 1 1 93 VAL HB H -0.354 9.184 5.283 1.00 . A A . 93 VAL HB 1 1
13 18546 1 1 93 VAL HG11 H -1.022 10.453 7.401 1.00 . A A . 93 VAL HG11 1 1
13 18547 1 1 93 VAL HG12 H -2.611 10.645 6.662 1.00 . A A . 93 VAL HG12 1 1
13 18548 1 1 93 VAL HG13 H -1.187 11.339 5.885 1.00 . A A . 93 VAL HG13 1 1
13 18549 1 1 93 VAL HG21 H -2.508 8.121 7.131 1.00 . A A . 93 VAL HG21 1 1
13 18550 1 1 93 VAL HG22 H -0.764 7.978 7.344 1.00 . A A . 93 VAL HG22 1 1
13 18551 1 1 93 VAL HG23 H -1.567 7.102 6.039 1.00 . A A . 93 VAL HG23 1 1
13 18552 1 1 93 VAL N N -2.205 7.848 3.818 1.00 . A A . 93 VAL N 1 1
13 18553 1 1 93 VAL O O -1.099 10.494 3.030 1.00 . A A . 93 VAL O 1 1
13 18554 1 1 94 ASP C C -3.260 13.543 3.239 1.00 . A A . 94 ASP C 1 1
13 18555 1 1 94 ASP CA C -3.136 12.239 2.449 1.00 . A A . 94 ASP CA 1 1
13 18556 1 1 94 ASP CB C -4.277 12.145 1.429 1.00 . A A . 94 ASP CB 1 1
13 18557 1 1 94 ASP CG C -4.000 11.007 0.442 1.00 . A A . 94 ASP CG 1 1
13 18558 1 1 94 ASP H H -4.042 10.871 3.840 1.00 . A A . 94 ASP H 1 1
13 18559 1 1 94 ASP HA H -2.190 12.242 1.919 1.00 . A A . 94 ASP HA 1 1
13 18560 1 1 94 ASP HB2 H -5.207 11.956 1.946 1.00 . A A . 94 ASP HB2 1 1
13 18561 1 1 94 ASP HB3 H -4.349 13.076 0.887 1.00 . A A . 94 ASP HB3 1 1
13 18562 1 1 94 ASP N N -3.204 11.071 3.376 1.00 . A A . 94 ASP N 1 1
13 18563 1 1 94 ASP O O -4.301 13.863 3.781 1.00 . A A . 94 ASP O 1 1
13 18564 1 1 94 ASP OD1 O -2.870 10.548 0.397 1.00 . A A . 94 ASP OD1 1 1
13 18565 1 1 94 ASP OD2 O -4.925 10.613 -0.249 1.00 . A A . 94 ASP OD2 1 1
13 18566 1 1 95 SER C C -1.074 16.489 3.499 1.00 . A A . 95 SER C 1 1
13 18567 1 1 95 SER CA C -2.209 15.597 4.014 1.00 . A A . 95 SER CA 1 1
13 18568 1 1 95 SER CB C -2.023 15.347 5.510 1.00 . A A . 95 SER CB 1 1
13 18569 1 1 95 SER H H -1.383 14.007 2.831 1.00 . A A . 95 SER H 1 1
13 18570 1 1 95 SER HA H -3.157 16.094 3.851 1.00 . A A . 95 SER HA 1 1
13 18571 1 1 95 SER HB2 H -2.232 16.254 6.054 1.00 . A A . 95 SER HB2 1 1
13 18572 1 1 95 SER HB3 H -2.708 14.574 5.829 1.00 . A A . 95 SER HB3 1 1
13 18573 1 1 95 SER HG H -0.213 14.914 4.929 1.00 . A A . 95 SER HG 1 1
13 18574 1 1 95 SER N N -2.195 14.298 3.286 1.00 . A A . 95 SER N 1 1
13 18575 1 1 95 SER O O -1.339 17.309 2.633 1.00 . A A . 95 SER O 1 1
13 18576 1 1 95 SER OXT O 0.041 16.339 3.973 1.00 . A A . 95 SER OXT 1 1
13 18577 1 1 95 SER OG O -0.681 14.950 5.766 1.00 . A A . 95 SER OG 1 1
14 18578 1 1 1 MET C C 19.276 -8.174 -20.891 1.00 . A A . 1 MET C 1 1
14 18579 1 1 1 MET CA C 19.645 -9.497 -21.556 1.00 . A A . 1 MET CA 1 1
14 18580 1 1 1 MET CB C 19.085 -9.525 -22.979 1.00 . A A . 1 MET CB 1 1
14 18581 1 1 1 MET CE C 20.105 -7.143 -26.183 1.00 . A A . 1 MET CE 1 1
14 18582 1 1 1 MET CG C 19.726 -8.409 -23.810 1.00 . A A . 1 MET CG 1 1
14 18583 1 1 1 MET H1 H 19.733 -11.418 -20.763 1.00 . A A . 1 MET H1 1 1
14 18584 1 1 1 MET H2 H 18.169 -10.919 -21.201 1.00 . A A . 1 MET H2 1 1
14 18585 1 1 1 MET H3 H 18.897 -10.308 -19.791 1.00 . A A . 1 MET H3 1 1
14 18586 1 1 1 MET HA H 20.721 -9.593 -21.590 1.00 . A A . 1 MET HA 1 1
14 18587 1 1 1 MET HB2 H 19.304 -10.481 -23.432 1.00 . A A . 1 MET HB2 1 1
14 18588 1 1 1 MET HB3 H 18.016 -9.377 -22.948 1.00 . A A . 1 MET HB3 1 1
14 18589 1 1 1 MET HE1 H 20.237 -7.287 -27.247 1.00 . A A . 1 MET HE1 1 1
14 18590 1 1 1 MET HE2 H 21.069 -7.125 -25.694 1.00 . A A . 1 MET HE2 1 1
14 18591 1 1 1 MET HE3 H 19.598 -6.206 -26.010 1.00 . A A . 1 MET HE3 1 1
14 18592 1 1 1 MET HG2 H 19.468 -7.449 -23.388 1.00 . A A . 1 MET HG2 1 1
14 18593 1 1 1 MET HG3 H 20.800 -8.527 -23.805 1.00 . A A . 1 MET HG3 1 1
14 18594 1 1 1 MET N N 19.067 -10.621 -20.769 1.00 . A A . 1 MET N 1 1
14 18595 1 1 1 MET O O 20.128 -7.417 -20.476 1.00 . A A . 1 MET O 1 1
14 18596 1 1 1 MET SD S 19.116 -8.501 -25.512 1.00 . A A . 1 MET SD 1 1
14 18597 1 1 2 GLY C C 16.072 -6.530 -20.081 1.00 . A A . 2 GLY C 1 1
14 18598 1 1 2 GLY CA C 17.598 -6.605 -20.152 1.00 . A A . 2 GLY CA 1 1
14 18599 1 1 2 GLY H H 17.332 -8.505 -21.131 1.00 . A A . 2 GLY H 1 1
14 18600 1 1 2 GLY HA2 H 18.008 -6.552 -19.154 1.00 . A A . 2 GLY HA2 1 1
14 18601 1 1 2 GLY HA3 H 17.969 -5.777 -20.738 1.00 . A A . 2 GLY HA3 1 1
14 18602 1 1 2 GLY N N 18.009 -7.884 -20.788 1.00 . A A . 2 GLY N 1 1
14 18603 1 1 2 GLY O O 15.379 -7.512 -20.254 1.00 . A A . 2 GLY O 1 1
14 18604 1 1 3 HIS C C 13.444 -5.458 -21.115 1.00 . A A . 3 HIS C 1 1
14 18605 1 1 3 HIS CA C 14.070 -5.203 -19.743 1.00 . A A . 3 HIS CA 1 1
14 18606 1 1 3 HIS CB C 13.756 -3.772 -19.306 1.00 . A A . 3 HIS CB 1 1
14 18607 1 1 3 HIS CD2 C 13.479 -3.597 -16.697 1.00 . A A . 3 HIS CD2 1 1
14 18608 1 1 3 HIS CE1 C 15.545 -3.186 -16.189 1.00 . A A . 3 HIS CE1 1 1
14 18609 1 1 3 HIS CG C 14.182 -3.575 -17.876 1.00 . A A . 3 HIS CG 1 1
14 18610 1 1 3 HIS H H 16.129 -4.589 -19.694 1.00 . A A . 3 HIS H 1 1
14 18611 1 1 3 HIS HA H 13.667 -5.899 -19.021 1.00 . A A . 3 HIS HA 1 1
14 18612 1 1 3 HIS HB2 H 14.292 -3.079 -19.939 1.00 . A A . 3 HIS HB2 1 1
14 18613 1 1 3 HIS HB3 H 12.695 -3.592 -19.393 1.00 . A A . 3 HIS HB3 1 1
14 18614 1 1 3 HIS HD1 H 16.255 -3.229 -18.145 1.00 . A A . 3 HIS HD1 1 1
14 18615 1 1 3 HIS HD2 H 12.417 -3.776 -16.610 1.00 . A A . 3 HIS HD2 1 1
14 18616 1 1 3 HIS HE1 H 16.446 -2.977 -15.632 1.00 . A A . 3 HIS HE1 1 1
14 18617 1 1 3 HIS N N 15.547 -5.365 -19.828 1.00 . A A . 3 HIS N 1 1
14 18618 1 1 3 HIS ND1 N 15.497 -3.311 -17.528 1.00 . A A . 3 HIS ND1 1 1
14 18619 1 1 3 HIS NE2 N 14.342 -3.351 -15.633 1.00 . A A . 3 HIS NE2 1 1
14 18620 1 1 3 HIS O O 12.355 -5.981 -21.226 1.00 . A A . 3 HIS O 1 1
14 18621 1 1 4 HIS C C 13.550 -6.752 -23.899 1.00 . A A . 4 HIS C 1 1
14 18622 1 1 4 HIS CA C 13.562 -5.266 -23.532 1.00 . A A . 4 HIS CA 1 1
14 18623 1 1 4 HIS CB C 14.430 -4.506 -24.534 1.00 . A A . 4 HIS CB 1 1
14 18624 1 1 4 HIS CD2 C 13.478 -2.097 -24.965 1.00 . A A . 4 HIS CD2 1 1
14 18625 1 1 4 HIS CE1 C 14.544 -1.050 -23.399 1.00 . A A . 4 HIS CE1 1 1
14 18626 1 1 4 HIS CG C 14.252 -3.028 -24.322 1.00 . A A . 4 HIS CG 1 1
14 18627 1 1 4 HIS H H 14.990 -4.637 -22.048 1.00 . A A . 4 HIS H 1 1
14 18628 1 1 4 HIS HA H 12.555 -4.877 -23.567 1.00 . A A . 4 HIS HA 1 1
14 18629 1 1 4 HIS HB2 H 15.467 -4.769 -24.383 1.00 . A A . 4 HIS HB2 1 1
14 18630 1 1 4 HIS HB3 H 14.133 -4.764 -25.538 1.00 . A A . 4 HIS HB3 1 1
14 18631 1 1 4 HIS HD1 H 15.561 -2.719 -22.686 1.00 . A A . 4 HIS HD1 1 1
14 18632 1 1 4 HIS HD2 H 12.822 -2.303 -25.800 1.00 . A A . 4 HIS HD2 1 1
14 18633 1 1 4 HIS HE1 H 14.909 -0.273 -22.742 1.00 . A A . 4 HIS HE1 1 1
14 18634 1 1 4 HIS N N 14.119 -5.070 -22.162 1.00 . A A . 4 HIS N 1 1
14 18635 1 1 4 HIS ND1 N 14.925 -2.338 -23.325 1.00 . A A . 4 HIS ND1 1 1
14 18636 1 1 4 HIS NE2 N 13.664 -0.848 -24.381 1.00 . A A . 4 HIS NE2 1 1
14 18637 1 1 4 HIS O O 14.267 -7.549 -23.330 1.00 . A A . 4 HIS O 1 1
14 18638 1 1 5 HIS C C 12.297 -9.418 -24.057 1.00 . A A . 5 HIS C 1 1
14 18639 1 1 5 HIS CA C 12.653 -8.558 -25.266 1.00 . A A . 5 HIS CA 1 1
14 18640 1 1 5 HIS CB C 13.997 -9.006 -25.849 1.00 . A A . 5 HIS CB 1 1
14 18641 1 1 5 HIS CD2 C 13.433 -10.783 -27.704 1.00 . A A . 5 HIS CD2 1 1
14 18642 1 1 5 HIS CE1 C 13.906 -12.573 -26.578 1.00 . A A . 5 HIS CE1 1 1
14 18643 1 1 5 HIS CG C 13.846 -10.373 -26.459 1.00 . A A . 5 HIS CG 1 1
14 18644 1 1 5 HIS H H 12.160 -6.461 -25.287 1.00 . A A . 5 HIS H 1 1
14 18645 1 1 5 HIS HA H 11.885 -8.668 -26.017 1.00 . A A . 5 HIS HA 1 1
14 18646 1 1 5 HIS HB2 H 14.312 -8.305 -26.608 1.00 . A A . 5 HIS HB2 1 1
14 18647 1 1 5 HIS HB3 H 14.737 -9.043 -25.065 1.00 . A A . 5 HIS HB3 1 1
14 18648 1 1 5 HIS HD1 H 14.465 -11.583 -24.835 1.00 . A A . 5 HIS HD1 1 1
14 18649 1 1 5 HIS HD2 H 13.123 -10.127 -28.504 1.00 . A A . 5 HIS HD2 1 1
14 18650 1 1 5 HIS HE1 H 14.052 -13.606 -26.301 1.00 . A A . 5 HIS HE1 1 1
14 18651 1 1 5 HIS N N 12.731 -7.126 -24.849 1.00 . A A . 5 HIS N 1 1
14 18652 1 1 5 HIS ND1 N 14.143 -11.531 -25.759 1.00 . A A . 5 HIS ND1 1 1
14 18653 1 1 5 HIS NE2 N 13.471 -12.173 -27.776 1.00 . A A . 5 HIS NE2 1 1
14 18654 1 1 5 HIS O O 12.272 -10.630 -24.130 1.00 . A A . 5 HIS O 1 1
14 18655 1 1 6 HIS C C 10.584 -8.788 -20.934 1.00 . A A . 6 HIS C 1 1
14 18656 1 1 6 HIS CA C 11.637 -9.573 -21.720 1.00 . A A . 6 HIS CA 1 1
14 18657 1 1 6 HIS CB C 12.885 -9.800 -20.862 1.00 . A A . 6 HIS CB 1 1
14 18658 1 1 6 HIS CD2 C 15.061 -10.476 -22.180 1.00 . A A . 6 HIS CD2 1 1
14 18659 1 1 6 HIS CE1 C 14.585 -12.563 -22.521 1.00 . A A . 6 HIS CE1 1 1
14 18660 1 1 6 HIS CG C 13.835 -10.704 -21.604 1.00 . A A . 6 HIS CG 1 1
14 18661 1 1 6 HIS H H 12.027 -7.819 -22.912 1.00 . A A . 6 HIS H 1 1
14 18662 1 1 6 HIS HA H 11.222 -10.530 -22.007 1.00 . A A . 6 HIS HA 1 1
14 18663 1 1 6 HIS HB2 H 13.367 -8.852 -20.665 1.00 . A A . 6 HIS HB2 1 1
14 18664 1 1 6 HIS HB3 H 12.603 -10.262 -19.928 1.00 . A A . 6 HIS HB3 1 1
14 18665 1 1 6 HIS HD1 H 12.746 -12.520 -21.548 1.00 . A A . 6 HIS HD1 1 1
14 18666 1 1 6 HIS HD2 H 15.581 -9.531 -22.184 1.00 . A A . 6 HIS HD2 1 1
14 18667 1 1 6 HIS HE1 H 14.640 -13.592 -22.843 1.00 . A A . 6 HIS HE1 1 1
14 18668 1 1 6 HIS N N 12.007 -8.798 -22.943 1.00 . A A . 6 HIS N 1 1
14 18669 1 1 6 HIS ND1 N 13.551 -12.042 -21.834 1.00 . A A . 6 HIS ND1 1 1
14 18670 1 1 6 HIS NE2 N 15.532 -11.652 -22.757 1.00 . A A . 6 HIS NE2 1 1
14 18671 1 1 6 HIS O O 10.798 -8.387 -19.807 1.00 . A A . 6 HIS O 1 1
14 18672 1 1 7 HIS C C 7.856 -8.621 -19.647 1.00 . A A . 7 HIS C 1 1
14 18673 1 1 7 HIS CA C 8.355 -7.817 -20.844 1.00 . A A . 7 HIS CA 1 1
14 18674 1 1 7 HIS CB C 7.202 -7.594 -21.824 1.00 . A A . 7 HIS CB 1 1
14 18675 1 1 7 HIS CD2 C 5.863 -5.445 -21.111 1.00 . A A . 7 HIS CD2 1 1
14 18676 1 1 7 HIS CE1 C 4.269 -6.421 -20.014 1.00 . A A . 7 HIS CE1 1 1
14 18677 1 1 7 HIS CG C 6.110 -6.794 -21.165 1.00 . A A . 7 HIS CG 1 1
14 18678 1 1 7 HIS H H 9.298 -8.907 -22.439 1.00 . A A . 7 HIS H 1 1
14 18679 1 1 7 HIS HA H 8.731 -6.863 -20.507 1.00 . A A . 7 HIS HA 1 1
14 18680 1 1 7 HIS HB2 H 7.567 -7.059 -22.689 1.00 . A A . 7 HIS HB2 1 1
14 18681 1 1 7 HIS HB3 H 6.808 -8.550 -22.135 1.00 . A A . 7 HIS HB3 1 1
14 18682 1 1 7 HIS HD1 H 4.966 -8.359 -20.311 1.00 . A A . 7 HIS HD1 1 1
14 18683 1 1 7 HIS HD2 H 6.476 -4.681 -21.567 1.00 . A A . 7 HIS HD2 1 1
14 18684 1 1 7 HIS HE1 H 3.376 -6.594 -19.432 1.00 . A A . 7 HIS HE1 1 1
14 18685 1 1 7 HIS N N 9.441 -8.570 -21.531 1.00 . A A . 7 HIS N 1 1
14 18686 1 1 7 HIS ND1 N 5.081 -7.396 -20.458 1.00 . A A . 7 HIS ND1 1 1
14 18687 1 1 7 HIS NE2 N 4.699 -5.211 -20.383 1.00 . A A . 7 HIS NE2 1 1
14 18688 1 1 7 HIS O O 7.617 -8.082 -18.585 1.00 . A A . 7 HIS O 1 1
14 18689 1 1 8 HIS C C 7.910 -12.104 -18.698 1.00 . A A . 8 HIS C 1 1
14 18690 1 1 8 HIS CA C 7.192 -10.754 -18.681 1.00 . A A . 8 HIS CA 1 1
14 18691 1 1 8 HIS CB C 5.683 -10.975 -18.833 1.00 . A A . 8 HIS CB 1 1
14 18692 1 1 8 HIS CD2 C 5.301 -12.873 -20.613 1.00 . A A . 8 HIS CD2 1 1
14 18693 1 1 8 HIS CE1 C 4.862 -11.618 -22.325 1.00 . A A . 8 HIS CE1 1 1
14 18694 1 1 8 HIS CG C 5.384 -11.571 -20.183 1.00 . A A . 8 HIS CG 1 1
14 18695 1 1 8 HIS H H 7.879 -10.319 -20.679 1.00 . A A . 8 HIS H 1 1
14 18696 1 1 8 HIS HA H 7.388 -10.261 -17.738 1.00 . A A . 8 HIS HA 1 1
14 18697 1 1 8 HIS HB2 H 5.341 -11.648 -18.061 1.00 . A A . 8 HIS HB2 1 1
14 18698 1 1 8 HIS HB3 H 5.173 -10.030 -18.738 1.00 . A A . 8 HIS HB3 1 1
14 18699 1 1 8 HIS HD1 H 5.079 -9.809 -21.321 1.00 . A A . 8 HIS HD1 1 1
14 18700 1 1 8 HIS HD2 H 5.465 -13.743 -19.997 1.00 . A A . 8 HIS HD2 1 1
14 18701 1 1 8 HIS HE1 H 4.610 -11.288 -23.322 1.00 . A A . 8 HIS HE1 1 1
14 18702 1 1 8 HIS N N 7.685 -9.909 -19.811 1.00 . A A . 8 HIS N 1 1
14 18703 1 1 8 HIS ND1 N 5.101 -10.788 -21.292 1.00 . A A . 8 HIS ND1 1 1
14 18704 1 1 8 HIS NE2 N 4.972 -12.900 -21.966 1.00 . A A . 8 HIS NE2 1 1
14 18705 1 1 8 HIS O O 7.824 -12.856 -19.648 1.00 . A A . 8 HIS O 1 1
14 18706 1 1 9 SER C C 9.799 -13.970 -16.154 1.00 . A A . 9 SER C 1 1
14 18707 1 1 9 SER CA C 9.330 -13.726 -17.591 1.00 . A A . 9 SER CA 1 1
14 18708 1 1 9 SER CB C 10.539 -13.695 -18.532 1.00 . A A . 9 SER CB 1 1
14 18709 1 1 9 SER H H 8.668 -11.802 -16.889 1.00 . A A . 9 SER H 1 1
14 18710 1 1 9 SER HA H 8.660 -14.517 -17.888 1.00 . A A . 9 SER HA 1 1
14 18711 1 1 9 SER HB2 H 10.214 -13.456 -19.531 1.00 . A A . 9 SER HB2 1 1
14 18712 1 1 9 SER HB3 H 11.239 -12.941 -18.195 1.00 . A A . 9 SER HB3 1 1
14 18713 1 1 9 SER HG H 10.948 -15.406 -19.366 1.00 . A A . 9 SER HG 1 1
14 18714 1 1 9 SER N N 8.614 -12.421 -17.646 1.00 . A A . 9 SER N 1 1
14 18715 1 1 9 SER O O 10.915 -13.651 -15.795 1.00 . A A . 9 SER O 1 1
14 18716 1 1 9 SER OG O 11.164 -14.973 -18.536 1.00 . A A . 9 SER OG 1 1
14 18717 1 1 10 HIS C C 8.519 -15.926 -13.329 1.00 . A A . 10 HIS C 1 1
14 18718 1 1 10 HIS CA C 9.357 -14.782 -13.907 1.00 . A A . 10 HIS CA 1 1
14 18719 1 1 10 HIS CB C 9.132 -13.522 -13.068 1.00 . A A . 10 HIS CB 1 1
14 18720 1 1 10 HIS CD2 C 9.659 -11.226 -14.227 1.00 . A A . 10 HIS CD2 1 1
14 18721 1 1 10 HIS CE1 C 11.818 -11.271 -14.046 1.00 . A A . 10 HIS CE1 1 1
14 18722 1 1 10 HIS CG C 9.981 -12.400 -13.595 1.00 . A A . 10 HIS CG 1 1
14 18723 1 1 10 HIS H H 8.057 -14.771 -15.628 1.00 . A A . 10 HIS H 1 1
14 18724 1 1 10 HIS HA H 10.401 -15.052 -13.871 1.00 . A A . 10 HIS HA 1 1
14 18725 1 1 10 HIS HB2 H 8.091 -13.238 -13.118 1.00 . A A . 10 HIS HB2 1 1
14 18726 1 1 10 HIS HB3 H 9.400 -13.721 -12.041 1.00 . A A . 10 HIS HB3 1 1
14 18727 1 1 10 HIS HD1 H 11.908 -13.112 -13.081 1.00 . A A . 10 HIS HD1 1 1
14 18728 1 1 10 HIS HD2 H 8.656 -10.901 -14.465 1.00 . A A . 10 HIS HD2 1 1
14 18729 1 1 10 HIS HE1 H 12.861 -11.004 -14.109 1.00 . A A . 10 HIS HE1 1 1
14 18730 1 1 10 HIS N N 8.954 -14.525 -15.323 1.00 . A A . 10 HIS N 1 1
14 18731 1 1 10 HIS ND1 N 11.363 -12.408 -13.489 1.00 . A A . 10 HIS ND1 1 1
14 18732 1 1 10 HIS NE2 N 10.821 -10.514 -14.512 1.00 . A A . 10 HIS NE2 1 1
14 18733 1 1 10 HIS O O 7.947 -16.718 -14.049 1.00 . A A . 10 HIS O 1 1
14 18734 1 1 11 GLY C C 6.223 -17.110 -11.873 1.00 . A A . 11 GLY C 1 1
14 18735 1 1 11 GLY CA C 7.675 -17.115 -11.385 1.00 . A A . 11 GLY CA 1 1
14 18736 1 1 11 GLY H H 8.934 -15.373 -11.472 1.00 . A A . 11 GLY H 1 1
14 18737 1 1 11 GLY HA2 H 8.130 -18.065 -11.626 1.00 . A A . 11 GLY HA2 1 1
14 18738 1 1 11 GLY HA3 H 7.687 -16.976 -10.313 1.00 . A A . 11 GLY HA3 1 1
14 18739 1 1 11 GLY N N 8.455 -16.019 -12.030 1.00 . A A . 11 GLY N 1 1
14 18740 1 1 11 GLY O O 5.725 -16.126 -12.381 1.00 . A A . 11 GLY O 1 1
14 18741 1 1 12 LYS C C 3.260 -17.367 -11.313 1.00 . A A . 12 LYS C 1 1
14 18742 1 1 12 LYS CA C 4.122 -18.311 -12.151 1.00 . A A . 12 LYS CA 1 1
14 18743 1 1 12 LYS CB C 3.631 -19.748 -11.955 1.00 . A A . 12 LYS CB 1 1
14 18744 1 1 12 LYS CD C 1.753 -21.341 -12.382 1.00 . A A . 12 LYS CD 1 1
14 18745 1 1 12 LYS CE C 0.347 -21.487 -12.970 1.00 . A A . 12 LYS CE 1 1
14 18746 1 1 12 LYS CG C 2.212 -19.888 -12.513 1.00 . A A . 12 LYS CG 1 1
14 18747 1 1 12 LYS H H 5.974 -18.991 -11.296 1.00 . A A . 12 LYS H 1 1
14 18748 1 1 12 LYS HA H 4.045 -18.042 -13.194 1.00 . A A . 12 LYS HA 1 1
14 18749 1 1 12 LYS HB2 H 4.291 -20.427 -12.476 1.00 . A A . 12 LYS HB2 1 1
14 18750 1 1 12 LYS HB3 H 3.628 -19.989 -10.903 1.00 . A A . 12 LYS HB3 1 1
14 18751 1 1 12 LYS HD2 H 2.437 -21.985 -12.914 1.00 . A A . 12 LYS HD2 1 1
14 18752 1 1 12 LYS HD3 H 1.734 -21.619 -11.338 1.00 . A A . 12 LYS HD3 1 1
14 18753 1 1 12 LYS HE2 H 0.332 -21.075 -13.968 1.00 . A A . 12 LYS HE2 1 1
14 18754 1 1 12 LYS HE3 H 0.082 -22.534 -13.011 1.00 . A A . 12 LYS HE3 1 1
14 18755 1 1 12 LYS HG2 H 1.544 -19.246 -11.958 1.00 . A A . 12 LYS HG2 1 1
14 18756 1 1 12 LYS HG3 H 2.206 -19.603 -13.554 1.00 . A A . 12 LYS HG3 1 1
14 18757 1 1 12 LYS HZ1 H -0.190 -19.904 -11.728 1.00 . A A . 12 LYS HZ1 1 1
14 18758 1 1 12 LYS HZ2 H -0.941 -21.374 -11.338 1.00 . A A . 12 LYS HZ2 1 1
14 18759 1 1 12 LYS HZ3 H -1.459 -20.490 -12.693 1.00 . A A . 12 LYS HZ3 1 1
14 18760 1 1 12 LYS N N 5.544 -18.216 -11.712 1.00 . A A . 12 LYS N 1 1
14 18761 1 1 12 LYS NZ N -0.635 -20.758 -12.118 1.00 . A A . 12 LYS NZ 1 1
14 18762 1 1 12 LYS O O 2.922 -16.280 -11.734 1.00 . A A . 12 LYS O 1 1
14 18763 1 1 13 SER C C 2.866 -15.793 -8.656 1.00 . A A . 13 SER C 1 1
14 18764 1 1 13 SER CA C 2.038 -16.921 -9.270 1.00 . A A . 13 SER CA 1 1
14 18765 1 1 13 SER CB C 1.435 -17.770 -8.156 1.00 . A A . 13 SER CB 1 1
14 18766 1 1 13 SER H H 3.167 -18.665 -9.815 1.00 . A A . 13 SER H 1 1
14 18767 1 1 13 SER HA H 1.243 -16.495 -9.866 1.00 . A A . 13 SER HA 1 1
14 18768 1 1 13 SER HB2 H 0.698 -18.436 -8.572 1.00 . A A . 13 SER HB2 1 1
14 18769 1 1 13 SER HB3 H 2.216 -18.350 -7.684 1.00 . A A . 13 SER HB3 1 1
14 18770 1 1 13 SER HG H 0.789 -16.033 -7.569 1.00 . A A . 13 SER HG 1 1
14 18771 1 1 13 SER N N 2.890 -17.782 -10.132 1.00 . A A . 13 SER N 1 1
14 18772 1 1 13 SER O O 4.036 -15.946 -8.371 1.00 . A A . 13 SER O 1 1
14 18773 1 1 13 SER OG O 0.813 -16.920 -7.203 1.00 . A A . 13 SER OG 1 1
14 18774 1 1 14 ASP C C 1.968 -12.419 -7.512 1.00 . A A . 14 ASP C 1 1
14 18775 1 1 14 ASP CA C 2.982 -13.516 -7.834 1.00 . A A . 14 ASP CA 1 1
14 18776 1 1 14 ASP CB C 4.021 -12.981 -8.823 1.00 . A A . 14 ASP CB 1 1
14 18777 1 1 14 ASP CG C 4.901 -11.936 -8.132 1.00 . A A . 14 ASP CG 1 1
14 18778 1 1 14 ASP H H 1.309 -14.571 -8.675 1.00 . A A . 14 ASP H 1 1
14 18779 1 1 14 ASP HA H 3.471 -13.835 -6.926 1.00 . A A . 14 ASP HA 1 1
14 18780 1 1 14 ASP HB2 H 4.637 -13.797 -9.172 1.00 . A A . 14 ASP HB2 1 1
14 18781 1 1 14 ASP HB3 H 3.517 -12.526 -9.662 1.00 . A A . 14 ASP HB3 1 1
14 18782 1 1 14 ASP N N 2.256 -14.664 -8.442 1.00 . A A . 14 ASP N 1 1
14 18783 1 1 14 ASP O O 2.188 -11.256 -7.784 1.00 . A A . 14 ASP O 1 1
14 18784 1 1 14 ASP OD1 O 5.682 -12.321 -7.277 1.00 . A A . 14 ASP OD1 1 1
14 18785 1 1 14 ASP OD2 O 4.778 -10.772 -8.470 1.00 . A A . 14 ASP OD2 1 1
14 18786 1 1 15 PHE C C -0.630 -11.966 -5.145 1.00 . A A . 15 PHE C 1 1
14 18787 1 1 15 PHE CA C -0.216 -11.787 -6.603 1.00 . A A . 15 PHE CA 1 1
14 18788 1 1 15 PHE CB C -1.436 -12.027 -7.494 1.00 . A A . 15 PHE CB 1 1
14 18789 1 1 15 PHE CD1 C -1.081 -10.670 -9.585 1.00 . A A . 15 PHE CD1 1 1
14 18790 1 1 15 PHE CD2 C -0.600 -13.045 -9.637 1.00 . A A . 15 PHE CD2 1 1
14 18791 1 1 15 PHE CE1 C -0.703 -10.564 -10.927 1.00 . A A . 15 PHE CE1 1 1
14 18792 1 1 15 PHE CE2 C -0.221 -12.941 -10.978 1.00 . A A . 15 PHE CE2 1 1
14 18793 1 1 15 PHE CG C -1.031 -11.910 -8.941 1.00 . A A . 15 PHE CG 1 1
14 18794 1 1 15 PHE CZ C -0.271 -11.700 -11.624 1.00 . A A . 15 PHE CZ 1 1
14 18795 1 1 15 PHE H H 0.692 -13.739 -6.745 1.00 . A A . 15 PHE H 1 1
14 18796 1 1 15 PHE HA H 0.152 -10.781 -6.753 1.00 . A A . 15 PHE HA 1 1
14 18797 1 1 15 PHE HB2 H -1.829 -13.017 -7.310 1.00 . A A . 15 PHE HB2 1 1
14 18798 1 1 15 PHE HB3 H -2.196 -11.291 -7.273 1.00 . A A . 15 PHE HB3 1 1
14 18799 1 1 15 PHE HD1 H -1.415 -9.795 -9.047 1.00 . A A . 15 PHE HD1 1 1
14 18800 1 1 15 PHE HD2 H -0.562 -14.003 -9.137 1.00 . A A . 15 PHE HD2 1 1
14 18801 1 1 15 PHE HE1 H -0.742 -9.608 -11.425 1.00 . A A . 15 PHE HE1 1 1
14 18802 1 1 15 PHE HE2 H 0.112 -13.819 -11.513 1.00 . A A . 15 PHE HE2 1 1
14 18803 1 1 15 PHE HZ H 0.023 -11.619 -12.661 1.00 . A A . 15 PHE HZ 1 1
14 18804 1 1 15 PHE N N 0.844 -12.790 -6.942 1.00 . A A . 15 PHE N 1 1
14 18805 1 1 15 PHE O O -0.634 -13.062 -4.621 1.00 . A A . 15 PHE O 1 1
14 18806 1 1 16 ILE C C -2.628 -10.103 -2.826 1.00 . A A . 16 ILE C 1 1
14 18807 1 1 16 ILE CA C -1.408 -10.992 -3.053 1.00 . A A . 16 ILE CA 1 1
14 18808 1 1 16 ILE CB C -0.257 -10.543 -2.153 1.00 . A A . 16 ILE CB 1 1
14 18809 1 1 16 ILE CD1 C 1.252 -8.649 -1.550 1.00 . A A . 16 ILE CD1 1 1
14 18810 1 1 16 ILE CG1 C 0.178 -9.122 -2.528 1.00 . A A . 16 ILE CG1 1 1
14 18811 1 1 16 ILE CG2 C 0.920 -11.502 -2.332 1.00 . A A . 16 ILE CG2 1 1
14 18812 1 1 16 ILE H H -0.975 -10.023 -4.929 1.00 . A A . 16 ILE H 1 1
14 18813 1 1 16 ILE HA H -1.672 -12.013 -2.812 1.00 . A A . 16 ILE HA 1 1
14 18814 1 1 16 ILE HB H -0.581 -10.561 -1.123 1.00 . A A . 16 ILE HB 1 1
14 18815 1 1 16 ILE HD11 H 1.506 -7.621 -1.764 1.00 . A A . 16 ILE HD11 1 1
14 18816 1 1 16 ILE HD12 H 2.132 -9.266 -1.655 1.00 . A A . 16 ILE HD12 1 1
14 18817 1 1 16 ILE HD13 H 0.878 -8.724 -0.540 1.00 . A A . 16 ILE HD13 1 1
14 18818 1 1 16 ILE HG12 H 0.577 -9.122 -3.532 1.00 . A A . 16 ILE HG12 1 1
14 18819 1 1 16 ILE HG13 H -0.669 -8.457 -2.477 1.00 . A A . 16 ILE HG13 1 1
14 18820 1 1 16 ILE HG21 H 1.334 -11.382 -3.321 1.00 . A A . 16 ILE HG21 1 1
14 18821 1 1 16 ILE HG22 H 0.578 -12.519 -2.205 1.00 . A A . 16 ILE HG22 1 1
14 18822 1 1 16 ILE HG23 H 1.678 -11.283 -1.594 1.00 . A A . 16 ILE HG23 1 1
14 18823 1 1 16 ILE N N -0.985 -10.896 -4.484 1.00 . A A . 16 ILE N 1 1
14 18824 1 1 16 ILE O O -2.840 -9.138 -3.531 1.00 . A A . 16 ILE O 1 1
14 18825 1 1 17 LYS C C -4.475 -8.884 -0.217 1.00 . A A . 17 LYS C 1 1
14 18826 1 1 17 LYS CA C -4.650 -9.602 -1.558 1.00 . A A . 17 LYS CA 1 1
14 18827 1 1 17 LYS CB C -5.867 -10.525 -1.513 1.00 . A A . 17 LYS CB 1 1
14 18828 1 1 17 LYS CD C -6.817 -12.605 -0.538 1.00 . A A . 17 LYS CD 1 1
14 18829 1 1 17 LYS CE C -6.610 -13.699 0.503 1.00 . A A . 17 LYS CE 1 1
14 18830 1 1 17 LYS CG C -5.677 -11.597 -0.442 1.00 . A A . 17 LYS CG 1 1
14 18831 1 1 17 LYS H H -3.235 -11.207 -1.292 1.00 . A A . 17 LYS H 1 1
14 18832 1 1 17 LYS HA H -4.798 -8.865 -2.333 1.00 . A A . 17 LYS HA 1 1
14 18833 1 1 17 LYS HB2 H -6.744 -9.942 -1.284 1.00 . A A . 17 LYS HB2 1 1
14 18834 1 1 17 LYS HB3 H -5.993 -11.000 -2.474 1.00 . A A . 17 LYS HB3 1 1
14 18835 1 1 17 LYS HD2 H -7.759 -12.108 -0.360 1.00 . A A . 17 LYS HD2 1 1
14 18836 1 1 17 LYS HD3 H -6.824 -13.047 -1.524 1.00 . A A . 17 LYS HD3 1 1
14 18837 1 1 17 LYS HE2 H -7.393 -14.434 0.410 1.00 . A A . 17 LYS HE2 1 1
14 18838 1 1 17 LYS HE3 H -5.651 -14.167 0.340 1.00 . A A . 17 LYS HE3 1 1
14 18839 1 1 17 LYS HG2 H -4.734 -12.100 -0.598 1.00 . A A . 17 LYS HG2 1 1
14 18840 1 1 17 LYS HG3 H -5.687 -11.141 0.535 1.00 . A A . 17 LYS HG3 1 1
14 18841 1 1 17 LYS HZ1 H -5.837 -13.450 2.420 1.00 . A A . 17 LYS HZ1 1 1
14 18842 1 1 17 LYS HZ2 H -7.529 -13.379 2.344 1.00 . A A . 17 LYS HZ2 1 1
14 18843 1 1 17 LYS HZ3 H -6.601 -12.066 1.796 1.00 . A A . 17 LYS HZ3 1 1
14 18844 1 1 17 LYS N N -3.431 -10.421 -1.844 1.00 . A A . 17 LYS N 1 1
14 18845 1 1 17 LYS NZ N -6.647 -13.104 1.869 1.00 . A A . 17 LYS NZ 1 1
14 18846 1 1 17 LYS O O -4.114 -9.477 0.781 1.00 . A A . 17 LYS O 1 1
14 18847 1 1 18 VAL C C -5.677 -5.791 1.170 1.00 . A A . 18 VAL C 1 1
14 18848 1 1 18 VAL CA C -4.556 -6.823 1.075 1.00 . A A . 18 VAL CA 1 1
14 18849 1 1 18 VAL CB C -3.198 -6.115 1.093 1.00 . A A . 18 VAL CB 1 1
14 18850 1 1 18 VAL CG1 C -2.088 -7.161 1.216 1.00 . A A . 18 VAL CG1 1 1
14 18851 1 1 18 VAL CG2 C -3.008 -5.321 -0.203 1.00 . A A . 18 VAL CG2 1 1
14 18852 1 1 18 VAL H H -4.989 -7.140 -1.013 1.00 . A A . 18 VAL H 1 1
14 18853 1 1 18 VAL HA H -4.624 -7.489 1.925 1.00 . A A . 18 VAL HA 1 1
14 18854 1 1 18 VAL HB H -3.154 -5.444 1.941 1.00 . A A . 18 VAL HB 1 1
14 18855 1 1 18 VAL HG11 H -2.304 -7.819 2.045 1.00 . A A . 18 VAL HG11 1 1
14 18856 1 1 18 VAL HG12 H -1.144 -6.666 1.387 1.00 . A A . 18 VAL HG12 1 1
14 18857 1 1 18 VAL HG13 H -2.034 -7.737 0.305 1.00 . A A . 18 VAL HG13 1 1
14 18858 1 1 18 VAL HG21 H -1.996 -4.945 -0.246 1.00 . A A . 18 VAL HG21 1 1
14 18859 1 1 18 VAL HG22 H -3.701 -4.494 -0.224 1.00 . A A . 18 VAL HG22 1 1
14 18860 1 1 18 VAL HG23 H -3.187 -5.965 -1.052 1.00 . A A . 18 VAL HG23 1 1
14 18861 1 1 18 VAL N N -4.711 -7.600 -0.193 1.00 . A A . 18 VAL N 1 1
14 18862 1 1 18 VAL O O -6.341 -5.487 0.200 1.00 . A A . 18 VAL O 1 1
14 18863 1 1 19 ASN C C -6.358 -2.841 2.465 1.00 . A A . 19 ASN C 1 1
14 18864 1 1 19 ASN CA C -6.974 -4.238 2.512 1.00 . A A . 19 ASN CA 1 1
14 18865 1 1 19 ASN CB C -7.637 -4.456 3.870 1.00 . A A . 19 ASN CB 1 1
14 18866 1 1 19 ASN CG C -8.661 -3.352 4.124 1.00 . A A . 19 ASN CG 1 1
14 18867 1 1 19 ASN H H -5.346 -5.515 3.103 1.00 . A A . 19 ASN H 1 1
14 18868 1 1 19 ASN HA H -7.714 -4.337 1.727 1.00 . A A . 19 ASN HA 1 1
14 18869 1 1 19 ASN HB2 H -8.131 -5.415 3.879 1.00 . A A . 19 ASN HB2 1 1
14 18870 1 1 19 ASN HB3 H -6.886 -4.431 4.644 1.00 . A A . 19 ASN HB3 1 1
14 18871 1 1 19 ASN HD21 H -7.858 -2.824 5.859 1.00 . A A . 19 ASN HD21 1 1
14 18872 1 1 19 ASN HD22 H -9.224 -1.933 5.391 1.00 . A A . 19 ASN HD22 1 1
14 18873 1 1 19 ASN N N -5.894 -5.252 2.336 1.00 . A A . 19 ASN N 1 1
14 18874 1 1 19 ASN ND2 N -8.574 -2.644 5.215 1.00 . A A . 19 ASN ND2 1 1
14 18875 1 1 19 ASN O O -5.258 -2.629 2.929 1.00 . A A . 19 ASN O 1 1
14 18876 1 1 19 ASN OD1 O -9.545 -3.130 3.320 1.00 . A A . 19 ASN OD1 1 1
14 18877 1 1 20 VAL C C -7.492 0.466 2.512 1.00 . A A . 20 VAL C 1 1
14 18878 1 1 20 VAL CA C -6.520 -0.488 1.815 1.00 . A A . 20 VAL CA 1 1
14 18879 1 1 20 VAL CB C -6.377 -0.098 0.341 1.00 . A A . 20 VAL CB 1 1
14 18880 1 1 20 VAL CG1 C -6.094 1.404 0.218 1.00 . A A . 20 VAL CG1 1 1
14 18881 1 1 20 VAL CG2 C -5.217 -0.887 -0.272 1.00 . A A . 20 VAL CG2 1 1
14 18882 1 1 20 VAL H H -7.946 -2.087 1.533 1.00 . A A . 20 VAL H 1 1
14 18883 1 1 20 VAL HA H -5.553 -0.424 2.300 1.00 . A A . 20 VAL HA 1 1
14 18884 1 1 20 VAL HB H -7.290 -0.334 -0.183 1.00 . A A . 20 VAL HB 1 1
14 18885 1 1 20 VAL HG11 H -5.367 1.697 0.960 1.00 . A A . 20 VAL HG11 1 1
14 18886 1 1 20 VAL HG12 H -7.010 1.956 0.377 1.00 . A A . 20 VAL HG12 1 1
14 18887 1 1 20 VAL HG13 H -5.711 1.622 -0.768 1.00 . A A . 20 VAL HG13 1 1
14 18888 1 1 20 VAL HG21 H -5.297 -1.926 0.013 1.00 . A A . 20 VAL HG21 1 1
14 18889 1 1 20 VAL HG22 H -4.280 -0.487 0.086 1.00 . A A . 20 VAL HG22 1 1
14 18890 1 1 20 VAL HG23 H -5.255 -0.805 -1.348 1.00 . A A . 20 VAL HG23 1 1
14 18891 1 1 20 VAL N N -7.059 -1.885 1.904 1.00 . A A . 20 VAL N 1 1
14 18892 1 1 20 VAL O O -8.688 0.407 2.309 1.00 . A A . 20 VAL O 1 1
14 18893 1 1 21 SER C C -7.234 3.702 3.981 1.00 . A A . 21 SER C 1 1
14 18894 1 1 21 SER CA C -7.855 2.310 4.072 1.00 . A A . 21 SER CA 1 1
14 18895 1 1 21 SER CB C -7.951 1.897 5.539 1.00 . A A . 21 SER CB 1 1
14 18896 1 1 21 SER H H -6.011 1.360 3.486 1.00 . A A . 21 SER H 1 1
14 18897 1 1 21 SER HA H -8.844 2.330 3.634 1.00 . A A . 21 SER HA 1 1
14 18898 1 1 21 SER HB2 H -8.480 0.963 5.617 1.00 . A A . 21 SER HB2 1 1
14 18899 1 1 21 SER HB3 H -6.955 1.783 5.944 1.00 . A A . 21 SER HB3 1 1
14 18900 1 1 21 SER HG H -8.091 3.671 6.325 1.00 . A A . 21 SER HG 1 1
14 18901 1 1 21 SER N N -6.981 1.341 3.340 1.00 . A A . 21 SER N 1 1
14 18902 1 1 21 SER O O -6.037 3.842 3.835 1.00 . A A . 21 SER O 1 1
14 18903 1 1 21 SER OG O -8.657 2.899 6.261 1.00 . A A . 21 SER OG 1 1
14 18904 1 1 22 ASN C C -8.139 7.010 5.028 1.00 . A A . 22 ASN C 1 1
14 18905 1 1 22 ASN CA C -7.497 6.126 3.957 1.00 . A A . 22 ASN CA 1 1
14 18906 1 1 22 ASN CB C -7.816 6.690 2.573 1.00 . A A . 22 ASN CB 1 1
14 18907 1 1 22 ASN CG C -7.397 8.158 2.506 1.00 . A A . 22 ASN CG 1 1
14 18908 1 1 22 ASN H H -9.001 4.593 4.161 1.00 . A A . 22 ASN H 1 1
14 18909 1 1 22 ASN HA H -6.424 6.122 4.102 1.00 . A A . 22 ASN HA 1 1
14 18910 1 1 22 ASN HB2 H -7.276 6.127 1.823 1.00 . A A . 22 ASN HB2 1 1
14 18911 1 1 22 ASN HB3 H -8.876 6.611 2.389 1.00 . A A . 22 ASN HB3 1 1
14 18912 1 1 22 ASN HD21 H -9.151 8.767 1.804 1.00 . A A . 22 ASN HD21 1 1
14 18913 1 1 22 ASN HD22 H -7.996 9.991 2.033 1.00 . A A . 22 ASN HD22 1 1
14 18914 1 1 22 ASN N N -8.037 4.734 4.052 1.00 . A A . 22 ASN N 1 1
14 18915 1 1 22 ASN ND2 N -8.252 9.046 2.078 1.00 . A A . 22 ASN ND2 1 1
14 18916 1 1 22 ASN O O -9.295 6.859 5.368 1.00 . A A . 22 ASN O 1 1
14 18917 1 1 22 ASN OD1 O -6.282 8.502 2.849 1.00 . A A . 22 ASN OD1 1 1
14 18918 1 1 23 SER C C -9.104 9.650 6.062 1.00 . A A . 23 SER C 1 1
14 18919 1 1 23 SER CA C -7.926 8.842 6.611 1.00 . A A . 23 SER CA 1 1
14 18920 1 1 23 SER CB C -6.822 9.803 7.041 1.00 . A A . 23 SER CB 1 1
14 18921 1 1 23 SER H H -6.457 8.032 5.264 1.00 . A A . 23 SER H 1 1
14 18922 1 1 23 SER HA H -8.250 8.263 7.462 1.00 . A A . 23 SER HA 1 1
14 18923 1 1 23 SER HB2 H -6.469 10.354 6.184 1.00 . A A . 23 SER HB2 1 1
14 18924 1 1 23 SER HB3 H -7.212 10.494 7.776 1.00 . A A . 23 SER HB3 1 1
14 18925 1 1 23 SER HG H -5.790 8.165 7.238 1.00 . A A . 23 SER HG 1 1
14 18926 1 1 23 SER N N -7.387 7.933 5.559 1.00 . A A . 23 SER N 1 1
14 18927 1 1 23 SER O O -10.089 9.863 6.740 1.00 . A A . 23 SER O 1 1
14 18928 1 1 23 SER OG O -5.744 9.058 7.593 1.00 . A A . 23 SER OG 1 1
14 18929 1 1 24 HIS C C -11.080 10.054 3.483 1.00 . A A . 24 HIS C 1 1
14 18930 1 1 24 HIS CA C -10.118 10.942 4.273 1.00 . A A . 24 HIS CA 1 1
14 18931 1 1 24 HIS CB C -9.525 11.999 3.339 1.00 . A A . 24 HIS CB 1 1
14 18932 1 1 24 HIS CD2 C -9.269 14.273 4.626 1.00 . A A . 24 HIS CD2 1 1
14 18933 1 1 24 HIS CE1 C -7.223 14.033 5.294 1.00 . A A . 24 HIS CE1 1 1
14 18934 1 1 24 HIS CG C -8.837 13.059 4.156 1.00 . A A . 24 HIS CG 1 1
14 18935 1 1 24 HIS H H -8.198 9.958 4.323 1.00 . A A . 24 HIS H 1 1
14 18936 1 1 24 HIS HA H -10.660 11.437 5.067 1.00 . A A . 24 HIS HA 1 1
14 18937 1 1 24 HIS HB2 H -8.810 11.533 2.676 1.00 . A A . 24 HIS HB2 1 1
14 18938 1 1 24 HIS HB3 H -10.314 12.449 2.757 1.00 . A A . 24 HIS HB3 1 1
14 18939 1 1 24 HIS HD1 H -6.936 12.164 4.423 1.00 . A A . 24 HIS HD1 1 1
14 18940 1 1 24 HIS HD2 H -10.253 14.689 4.465 1.00 . A A . 24 HIS HD2 1 1
14 18941 1 1 24 HIS HE1 H -6.263 14.209 5.758 1.00 . A A . 24 HIS HE1 1 1
14 18942 1 1 24 HIS N N -9.007 10.125 4.850 1.00 . A A . 24 HIS N 1 1
14 18943 1 1 24 HIS ND1 N -7.530 12.925 4.593 1.00 . A A . 24 HIS ND1 1 1
14 18944 1 1 24 HIS NE2 N -8.248 14.887 5.345 1.00 . A A . 24 HIS NE2 1 1
14 18945 1 1 24 HIS O O -10.692 9.062 2.902 1.00 . A A . 24 HIS O 1 1
14 18946 1 1 25 ASN C C -13.445 8.206 3.272 1.00 . A A . 25 ASN C 1 1
14 18947 1 1 25 ASN CA C -13.355 9.624 2.706 1.00 . A A . 25 ASN CA 1 1
14 18948 1 1 25 ASN CB C -12.985 9.567 1.220 1.00 . A A . 25 ASN CB 1 1
14 18949 1 1 25 ASN CG C -14.155 8.977 0.431 1.00 . A A . 25 ASN CG 1 1
14 18950 1 1 25 ASN H H -12.612 11.227 3.938 1.00 . A A . 25 ASN H 1 1
14 18951 1 1 25 ASN HA H -14.318 10.101 2.811 1.00 . A A . 25 ASN HA 1 1
14 18952 1 1 25 ASN HB2 H -12.774 10.565 0.864 1.00 . A A . 25 ASN HB2 1 1
14 18953 1 1 25 ASN HB3 H -12.116 8.944 1.083 1.00 . A A . 25 ASN HB3 1 1
14 18954 1 1 25 ASN HD21 H -13.335 9.340 -1.343 1.00 . A A . 25 ASN HD21 1 1
14 18955 1 1 25 ASN HD22 H -14.860 8.594 -1.387 1.00 . A A . 25 ASN HD22 1 1
14 18956 1 1 25 ASN N N -12.336 10.418 3.459 1.00 . A A . 25 ASN N 1 1
14 18957 1 1 25 ASN ND2 N -14.112 8.970 -0.874 1.00 . A A . 25 ASN ND2 1 1
14 18958 1 1 25 ASN O O -12.457 7.605 3.643 1.00 . A A . 25 ASN O 1 1
14 18959 1 1 25 ASN OD1 O -15.120 8.517 1.008 1.00 . A A . 25 ASN OD1 1 1
14 18960 1 1 26 ASP C C -14.521 5.288 2.753 1.00 . A A . 26 ASP C 1 1
14 18961 1 1 26 ASP CA C -14.817 6.293 3.865 1.00 . A A . 26 ASP CA 1 1
14 18962 1 1 26 ASP CB C -16.265 6.128 4.333 1.00 . A A . 26 ASP CB 1 1
14 18963 1 1 26 ASP CG C -16.507 7.015 5.556 1.00 . A A . 26 ASP CG 1 1
14 18964 1 1 26 ASP H H -15.411 8.178 3.024 1.00 . A A . 26 ASP H 1 1
14 18965 1 1 26 ASP HA H -14.145 6.128 4.694 1.00 . A A . 26 ASP HA 1 1
14 18966 1 1 26 ASP HB2 H -16.934 6.422 3.536 1.00 . A A . 26 ASP HB2 1 1
14 18967 1 1 26 ASP HB3 H -16.446 5.098 4.596 1.00 . A A . 26 ASP HB3 1 1
14 18968 1 1 26 ASP N N -14.633 7.670 3.334 1.00 . A A . 26 ASP N 1 1
14 18969 1 1 26 ASP O O -14.788 4.109 2.879 1.00 . A A . 26 ASP O 1 1
14 18970 1 1 26 ASP OD1 O -15.535 7.477 6.131 1.00 . A A . 26 ASP OD1 1 1
14 18971 1 1 26 ASP OD2 O -17.661 7.220 5.895 1.00 . A A . 26 ASP OD2 1 1
14 18972 1 1 27 ALA C C -12.666 3.757 1.006 1.00 . A A . 27 ALA C 1 1
14 18973 1 1 27 ALA CA C -13.663 4.819 0.537 1.00 . A A . 27 ALA CA 1 1
14 18974 1 1 27 ALA CB C -13.046 5.615 -0.616 1.00 . A A . 27 ALA CB 1 1
14 18975 1 1 27 ALA H H -13.770 6.701 1.581 1.00 . A A . 27 ALA H 1 1
14 18976 1 1 27 ALA HA H -14.571 4.342 0.200 1.00 . A A . 27 ALA HA 1 1
14 18977 1 1 27 ALA HB1 H -12.131 6.084 -0.280 1.00 . A A . 27 ALA HB1 1 1
14 18978 1 1 27 ALA HB2 H -13.741 6.376 -0.941 1.00 . A A . 27 ALA HB2 1 1
14 18979 1 1 27 ALA HB3 H -12.829 4.949 -1.436 1.00 . A A . 27 ALA HB3 1 1
14 18980 1 1 27 ALA N N -13.975 5.746 1.660 1.00 . A A . 27 ALA N 1 1
14 18981 1 1 27 ALA O O -11.506 4.041 1.219 1.00 . A A . 27 ALA O 1 1
14 18982 1 1 28 VAL C C -12.271 0.275 0.624 1.00 . A A . 28 VAL C 1 1
14 18983 1 1 28 VAL CA C -12.195 1.434 1.619 1.00 . A A . 28 VAL CA 1 1
14 18984 1 1 28 VAL CB C -12.629 0.952 3.007 1.00 . A A . 28 VAL CB 1 1
14 18985 1 1 28 VAL CG1 C -11.894 -0.347 3.368 1.00 . A A . 28 VAL CG1 1 1
14 18986 1 1 28 VAL CG2 C -12.289 2.032 4.036 1.00 . A A . 28 VAL CG2 1 1
14 18987 1 1 28 VAL H H -14.053 2.333 0.983 1.00 . A A . 28 VAL H 1 1
14 18988 1 1 28 VAL HA H -11.174 1.790 1.667 1.00 . A A . 28 VAL HA 1 1
14 18989 1 1 28 VAL HB H -13.695 0.774 3.010 1.00 . A A . 28 VAL HB 1 1
14 18990 1 1 28 VAL HG11 H -10.854 -0.263 3.090 1.00 . A A . 28 VAL HG11 1 1
14 18991 1 1 28 VAL HG12 H -12.343 -1.173 2.836 1.00 . A A . 28 VAL HG12 1 1
14 18992 1 1 28 VAL HG13 H -11.968 -0.522 4.432 1.00 . A A . 28 VAL HG13 1 1
14 18993 1 1 28 VAL HG21 H -12.707 2.975 3.717 1.00 . A A . 28 VAL HG21 1 1
14 18994 1 1 28 VAL HG22 H -11.216 2.124 4.118 1.00 . A A . 28 VAL HG22 1 1
14 18995 1 1 28 VAL HG23 H -12.702 1.760 4.996 1.00 . A A . 28 VAL HG23 1 1
14 18996 1 1 28 VAL N N -13.111 2.533 1.165 1.00 . A A . 28 VAL N 1 1
14 18997 1 1 28 VAL O O -13.338 -0.137 0.218 1.00 . A A . 28 VAL O 1 1
14 18998 1 1 29 ALA C C -10.891 -2.696 0.031 1.00 . A A . 29 ALA C 1 1
14 18999 1 1 29 ALA CA C -11.132 -1.396 -0.736 1.00 . A A . 29 ALA CA 1 1
14 19000 1 1 29 ALA CB C -10.009 -1.181 -1.751 1.00 . A A . 29 ALA CB 1 1
14 19001 1 1 29 ALA H H -10.293 0.094 0.580 1.00 . A A . 29 ALA H 1 1
14 19002 1 1 29 ALA HA H -12.080 -1.454 -1.257 1.00 . A A . 29 ALA HA 1 1
14 19003 1 1 29 ALA HB1 H -10.160 -1.835 -2.596 1.00 . A A . 29 ALA HB1 1 1
14 19004 1 1 29 ALA HB2 H -9.060 -1.403 -1.288 1.00 . A A . 29 ALA HB2 1 1
14 19005 1 1 29 ALA HB3 H -10.017 -0.155 -2.082 1.00 . A A . 29 ALA HB3 1 1
14 19006 1 1 29 ALA N N -11.141 -0.256 0.233 1.00 . A A . 29 ALA N 1 1
14 19007 1 1 29 ALA O O -10.180 -2.717 1.017 1.00 . A A . 29 ALA O 1 1
14 19008 1 1 30 PHE C C -10.536 -6.071 -0.583 1.00 . A A . 30 PHE C 1 1
14 19009 1 1 30 PHE CA C -11.309 -5.091 0.302 1.00 . A A . 30 PHE CA 1 1
14 19010 1 1 30 PHE CB C -12.687 -5.673 0.614 1.00 . A A . 30 PHE CB 1 1
14 19011 1 1 30 PHE CD1 C -13.047 -4.888 2.978 1.00 . A A . 30 PHE CD1 1 1
14 19012 1 1 30 PHE CD2 C -14.351 -3.875 1.203 1.00 . A A . 30 PHE CD2 1 1
14 19013 1 1 30 PHE CE1 C -13.686 -4.069 3.915 1.00 . A A . 30 PHE CE1 1 1
14 19014 1 1 30 PHE CE2 C -14.990 -3.056 2.140 1.00 . A A . 30 PHE CE2 1 1
14 19015 1 1 30 PHE CG C -13.378 -4.790 1.622 1.00 . A A . 30 PHE CG 1 1
14 19016 1 1 30 PHE CZ C -14.659 -3.152 3.497 1.00 . A A . 30 PHE CZ 1 1
14 19017 1 1 30 PHE H H -12.059 -3.734 -1.201 1.00 . A A . 30 PHE H 1 1
14 19018 1 1 30 PHE HA H -10.770 -4.948 1.229 1.00 . A A . 30 PHE HA 1 1
14 19019 1 1 30 PHE HB2 H -13.273 -5.719 -0.293 1.00 . A A . 30 PHE HB2 1 1
14 19020 1 1 30 PHE HB3 H -12.575 -6.667 1.021 1.00 . A A . 30 PHE HB3 1 1
14 19021 1 1 30 PHE HD1 H -12.296 -5.594 3.301 1.00 . A A . 30 PHE HD1 1 1
14 19022 1 1 30 PHE HD2 H -14.605 -3.799 0.156 1.00 . A A . 30 PHE HD2 1 1
14 19023 1 1 30 PHE HE1 H -13.430 -4.143 4.961 1.00 . A A . 30 PHE HE1 1 1
14 19024 1 1 30 PHE HE2 H -15.741 -2.348 1.816 1.00 . A A . 30 PHE HE2 1 1
14 19025 1 1 30 PHE HZ H -15.153 -2.521 4.220 1.00 . A A . 30 PHE HZ 1 1
14 19026 1 1 30 PHE N N -11.485 -3.781 -0.407 1.00 . A A . 30 PHE N 1 1
14 19027 1 1 30 PHE O O -10.752 -6.152 -1.775 1.00 . A A . 30 PHE O 1 1
14 19028 1 1 31 GLU C C -8.475 -7.303 -2.135 1.00 . A A . 31 GLU C 1 1
14 19029 1 1 31 GLU CA C -8.837 -7.833 -0.742 1.00 . A A . 31 GLU CA 1 1
14 19030 1 1 31 GLU CB C -9.649 -9.130 -0.868 1.00 . A A . 31 GLU CB 1 1
14 19031 1 1 31 GLU CD C -8.830 -9.903 1.384 1.00 . A A . 31 GLU CD 1 1
14 19032 1 1 31 GLU CG C -10.066 -9.610 0.528 1.00 . A A . 31 GLU CG 1 1
14 19033 1 1 31 GLU H H -9.516 -6.737 0.980 1.00 . A A . 31 GLU H 1 1
14 19034 1 1 31 GLU HA H -7.930 -8.034 -0.199 1.00 . A A . 31 GLU HA 1 1
14 19035 1 1 31 GLU HB2 H -10.533 -8.943 -1.462 1.00 . A A . 31 GLU HB2 1 1
14 19036 1 1 31 GLU HB3 H -9.052 -9.889 -1.345 1.00 . A A . 31 GLU HB3 1 1
14 19037 1 1 31 GLU HG2 H -10.661 -8.849 1.007 1.00 . A A . 31 GLU HG2 1 1
14 19038 1 1 31 GLU HG3 H -10.649 -10.512 0.430 1.00 . A A . 31 GLU HG3 1 1
14 19039 1 1 31 GLU N N -9.647 -6.826 0.014 1.00 . A A . 31 GLU N 1 1
14 19040 1 1 31 GLU O O -9.017 -7.730 -3.134 1.00 . A A . 31 GLU O 1 1
14 19041 1 1 31 GLU OE1 O -7.769 -10.098 0.821 1.00 . A A . 31 GLU OE1 1 1
14 19042 1 1 31 GLU OE2 O -8.972 -9.936 2.596 1.00 . A A . 31 GLU OE2 1 1
14 19043 1 1 32 VAL C C -6.053 -6.662 -4.138 1.00 . A A . 32 VAL C 1 1
14 19044 1 1 32 VAL CA C -7.161 -5.802 -3.522 1.00 . A A . 32 VAL CA 1 1
14 19045 1 1 32 VAL CB C -6.659 -4.373 -3.299 1.00 . A A . 32 VAL CB 1 1
14 19046 1 1 32 VAL CG1 C -7.645 -3.638 -2.394 1.00 . A A . 32 VAL CG1 1 1
14 19047 1 1 32 VAL CG2 C -5.270 -4.384 -2.639 1.00 . A A . 32 VAL CG2 1 1
14 19048 1 1 32 VAL H H -7.139 -6.032 -1.395 1.00 . A A . 32 VAL H 1 1
14 19049 1 1 32 VAL HA H -8.013 -5.782 -4.187 1.00 . A A . 32 VAL HA 1 1
14 19050 1 1 32 VAL HB H -6.605 -3.871 -4.241 1.00 . A A . 32 VAL HB 1 1
14 19051 1 1 32 VAL HG11 H -7.332 -2.614 -2.279 1.00 . A A . 32 VAL HG11 1 1
14 19052 1 1 32 VAL HG12 H -7.672 -4.119 -1.426 1.00 . A A . 32 VAL HG12 1 1
14 19053 1 1 32 VAL HG13 H -8.629 -3.669 -2.838 1.00 . A A . 32 VAL HG13 1 1
14 19054 1 1 32 VAL HG21 H -5.074 -3.420 -2.188 1.00 . A A . 32 VAL HG21 1 1
14 19055 1 1 32 VAL HG22 H -4.519 -4.587 -3.387 1.00 . A A . 32 VAL HG22 1 1
14 19056 1 1 32 VAL HG23 H -5.236 -5.150 -1.878 1.00 . A A . 32 VAL HG23 1 1
14 19057 1 1 32 VAL N N -7.561 -6.369 -2.207 1.00 . A A . 32 VAL N 1 1
14 19058 1 1 32 VAL O O -5.021 -6.877 -3.540 1.00 . A A . 32 VAL O 1 1
14 19059 1 1 33 LYS C C -4.144 -7.117 -6.600 1.00 . A A . 33 LYS C 1 1
14 19060 1 1 33 LYS CA C -5.215 -8.007 -5.967 1.00 . A A . 33 LYS CA 1 1
14 19061 1 1 33 LYS CB C -5.875 -8.862 -7.050 1.00 . A A . 33 LYS CB 1 1
14 19062 1 1 33 LYS CD C -5.659 -10.922 -8.442 1.00 . A A . 33 LYS CD 1 1
14 19063 1 1 33 LYS CE C -6.048 -10.182 -9.730 1.00 . A A . 33 LYS CE 1 1
14 19064 1 1 33 LYS CG C -4.924 -9.975 -7.486 1.00 . A A . 33 LYS CG 1 1
14 19065 1 1 33 LYS H H -7.099 -6.974 -5.795 1.00 . A A . 33 LYS H 1 1
14 19066 1 1 33 LYS HA H -4.762 -8.649 -5.224 1.00 . A A . 33 LYS HA 1 1
14 19067 1 1 33 LYS HB2 H -6.783 -9.297 -6.660 1.00 . A A . 33 LYS HB2 1 1
14 19068 1 1 33 LYS HB3 H -6.111 -8.241 -7.902 1.00 . A A . 33 LYS HB3 1 1
14 19069 1 1 33 LYS HD2 H -5.015 -11.755 -8.684 1.00 . A A . 33 LYS HD2 1 1
14 19070 1 1 33 LYS HD3 H -6.553 -11.290 -7.960 1.00 . A A . 33 LYS HD3 1 1
14 19071 1 1 33 LYS HE2 H -5.293 -9.448 -9.977 1.00 . A A . 33 LYS HE2 1 1
14 19072 1 1 33 LYS HE3 H -6.133 -10.893 -10.540 1.00 . A A . 33 LYS HE3 1 1
14 19073 1 1 33 LYS HG2 H -4.068 -9.544 -7.986 1.00 . A A . 33 LYS HG2 1 1
14 19074 1 1 33 LYS HG3 H -4.595 -10.527 -6.618 1.00 . A A . 33 LYS HG3 1 1
14 19075 1 1 33 LYS HZ1 H -7.238 -8.475 -9.639 1.00 . A A . 33 LYS HZ1 1 1
14 19076 1 1 33 LYS HZ2 H -7.720 -9.708 -8.582 1.00 . A A . 33 LYS HZ2 1 1
14 19077 1 1 33 LYS HZ3 H -8.038 -9.845 -10.245 1.00 . A A . 33 LYS HZ3 1 1
14 19078 1 1 33 LYS N N -6.257 -7.156 -5.326 1.00 . A A . 33 LYS N 1 1
14 19079 1 1 33 LYS NZ N -7.360 -9.501 -9.534 1.00 . A A . 33 LYS NZ 1 1
14 19080 1 1 33 LYS O O -4.417 -6.356 -7.505 1.00 . A A . 33 LYS O 1 1
14 19081 1 1 34 LEU C C -0.564 -7.218 -6.877 1.00 . A A . 34 LEU C 1 1
14 19082 1 1 34 LEU CA C -1.824 -6.367 -6.712 1.00 . A A . 34 LEU CA 1 1
14 19083 1 1 34 LEU CB C -1.539 -5.188 -5.778 1.00 . A A . 34 LEU CB 1 1
14 19084 1 1 34 LEU CD1 C -2.534 -3.168 -4.686 1.00 . A A . 34 LEU CD1 1 1
14 19085 1 1 34 LEU CD2 C -2.888 -3.541 -7.147 1.00 . A A . 34 LEU CD2 1 1
14 19086 1 1 34 LEU CG C -2.741 -4.229 -5.772 1.00 . A A . 34 LEU CG 1 1
14 19087 1 1 34 LEU H H -2.722 -7.830 -5.404 1.00 . A A . 34 LEU H 1 1
14 19088 1 1 34 LEU HA H -2.113 -5.995 -7.682 1.00 . A A . 34 LEU HA 1 1
14 19089 1 1 34 LEU HB2 H -1.375 -5.561 -4.778 1.00 . A A . 34 LEU HB2 1 1
14 19090 1 1 34 LEU HB3 H -0.658 -4.663 -6.115 1.00 . A A . 34 LEU HB3 1 1
14 19091 1 1 34 LEU HD11 H -1.753 -2.488 -4.991 1.00 . A A . 34 LEU HD11 1 1
14 19092 1 1 34 LEU HD12 H -2.252 -3.648 -3.762 1.00 . A A . 34 LEU HD12 1 1
14 19093 1 1 34 LEU HD13 H -3.452 -2.619 -4.541 1.00 . A A . 34 LEU HD13 1 1
14 19094 1 1 34 LEU HD21 H -3.388 -2.588 -7.029 1.00 . A A . 34 LEU HD21 1 1
14 19095 1 1 34 LEU HD22 H -3.477 -4.166 -7.802 1.00 . A A . 34 LEU HD22 1 1
14 19096 1 1 34 LEU HD23 H -1.915 -3.379 -7.585 1.00 . A A . 34 LEU HD23 1 1
14 19097 1 1 34 LEU HG H -3.639 -4.786 -5.553 1.00 . A A . 34 LEU HG 1 1
14 19098 1 1 34 LEU N N -2.921 -7.207 -6.135 1.00 . A A . 34 LEU N 1 1
14 19099 1 1 34 LEU O O -0.212 -8.005 -6.023 1.00 . A A . 34 LEU O 1 1
14 19100 1 1 35 ALA C C 2.471 -7.384 -7.315 1.00 . A A . 35 ALA C 1 1
14 19101 1 1 35 ALA CA C 1.337 -7.873 -8.226 1.00 . A A . 35 ALA CA 1 1
14 19102 1 1 35 ALA CB C 1.742 -7.721 -9.695 1.00 . A A . 35 ALA CB 1 1
14 19103 1 1 35 ALA H H -0.200 -6.433 -8.659 1.00 . A A . 35 ALA H 1 1
14 19104 1 1 35 ALA HA H 1.132 -8.912 -8.017 1.00 . A A . 35 ALA HA 1 1
14 19105 1 1 35 ALA HB1 H 1.568 -6.704 -10.009 1.00 . A A . 35 ALA HB1 1 1
14 19106 1 1 35 ALA HB2 H 1.148 -8.389 -10.301 1.00 . A A . 35 ALA HB2 1 1
14 19107 1 1 35 ALA HB3 H 2.788 -7.963 -9.814 1.00 . A A . 35 ALA HB3 1 1
14 19108 1 1 35 ALA N N 0.108 -7.070 -7.983 1.00 . A A . 35 ALA N 1 1
14 19109 1 1 35 ALA O O 2.625 -6.205 -7.074 1.00 . A A . 35 ALA O 1 1
14 19110 1 1 36 LYS C C 5.507 -7.254 -6.734 1.00 . A A . 36 LYS C 1 1
14 19111 1 1 36 LYS CA C 4.388 -7.898 -5.915 1.00 . A A . 36 LYS CA 1 1
14 19112 1 1 36 LYS CB C 4.925 -9.147 -5.225 1.00 . A A . 36 LYS CB 1 1
14 19113 1 1 36 LYS CD C 4.382 -10.960 -3.602 1.00 . A A . 36 LYS CD 1 1
14 19114 1 1 36 LYS CE C 4.753 -12.073 -4.602 1.00 . A A . 36 LYS CE 1 1
14 19115 1 1 36 LYS CG C 3.831 -9.738 -4.339 1.00 . A A . 36 LYS CG 1 1
14 19116 1 1 36 LYS H H 3.119 -9.238 -7.022 1.00 . A A . 36 LYS H 1 1
14 19117 1 1 36 LYS HA H 4.034 -7.199 -5.172 1.00 . A A . 36 LYS HA 1 1
14 19118 1 1 36 LYS HB2 H 5.216 -9.873 -5.974 1.00 . A A . 36 LYS HB2 1 1
14 19119 1 1 36 LYS HB3 H 5.779 -8.888 -4.620 1.00 . A A . 36 LYS HB3 1 1
14 19120 1 1 36 LYS HD2 H 5.265 -10.669 -3.054 1.00 . A A . 36 LYS HD2 1 1
14 19121 1 1 36 LYS HD3 H 3.637 -11.326 -2.914 1.00 . A A . 36 LYS HD3 1 1
14 19122 1 1 36 LYS HE2 H 4.565 -13.038 -4.153 1.00 . A A . 36 LYS HE2 1 1
14 19123 1 1 36 LYS HE3 H 4.163 -11.978 -5.504 1.00 . A A . 36 LYS HE3 1 1
14 19124 1 1 36 LYS HG2 H 3.512 -8.995 -3.621 1.00 . A A . 36 LYS HG2 1 1
14 19125 1 1 36 LYS HG3 H 2.990 -10.034 -4.949 1.00 . A A . 36 LYS HG3 1 1
14 19126 1 1 36 LYS HZ1 H 6.771 -12.262 -4.124 1.00 . A A . 36 LYS HZ1 1 1
14 19127 1 1 36 LYS HZ2 H 6.429 -10.978 -5.179 1.00 . A A . 36 LYS HZ2 1 1
14 19128 1 1 36 LYS HZ3 H 6.412 -12.576 -5.755 1.00 . A A . 36 LYS HZ3 1 1
14 19129 1 1 36 LYS N N 3.265 -8.290 -6.812 1.00 . A A . 36 LYS N 1 1
14 19130 1 1 36 LYS NZ N 6.200 -11.963 -4.941 1.00 . A A . 36 LYS NZ 1 1
14 19131 1 1 36 LYS O O 6.411 -6.641 -6.196 1.00 . A A . 36 LYS O 1 1
14 19132 1 1 37 ASP C C 6.264 -5.295 -9.047 1.00 . A A . 37 ASP C 1 1
14 19133 1 1 37 ASP CA C 6.519 -6.796 -8.890 1.00 . A A . 37 ASP CA 1 1
14 19134 1 1 37 ASP CB C 6.486 -7.462 -10.270 1.00 . A A . 37 ASP CB 1 1
14 19135 1 1 37 ASP CG C 6.933 -8.920 -10.148 1.00 . A A . 37 ASP CG 1 1
14 19136 1 1 37 ASP H H 4.723 -7.894 -8.438 1.00 . A A . 37 ASP H 1 1
14 19137 1 1 37 ASP HA H 7.486 -6.955 -8.435 1.00 . A A . 37 ASP HA 1 1
14 19138 1 1 37 ASP HB2 H 5.479 -7.425 -10.663 1.00 . A A . 37 ASP HB2 1 1
14 19139 1 1 37 ASP HB3 H 7.152 -6.940 -10.939 1.00 . A A . 37 ASP HB3 1 1
14 19140 1 1 37 ASP N N 5.458 -7.391 -8.030 1.00 . A A . 37 ASP N 1 1
14 19141 1 1 37 ASP O O 7.017 -4.595 -9.695 1.00 . A A . 37 ASP O 1 1
14 19142 1 1 37 ASP OD1 O 7.481 -9.269 -9.115 1.00 . A A . 37 ASP OD1 1 1
14 19143 1 1 37 ASP OD2 O 6.719 -9.666 -11.091 1.00 . A A . 37 ASP OD2 1 1
14 19144 1 1 38 LEU C C 5.775 -2.534 -7.620 1.00 . A A . 38 LEU C 1 1
14 19145 1 1 38 LEU CA C 4.908 -3.336 -8.592 1.00 . A A . 38 LEU CA 1 1
14 19146 1 1 38 LEU CB C 3.433 -3.092 -8.268 1.00 . A A . 38 LEU CB 1 1
14 19147 1 1 38 LEU CD1 C 1.078 -3.652 -8.874 1.00 . A A . 38 LEU CD1 1 1
14 19148 1 1 38 LEU CD2 C 2.758 -3.233 -10.696 1.00 . A A . 38 LEU CD2 1 1
14 19149 1 1 38 LEU CG C 2.545 -3.817 -9.285 1.00 . A A . 38 LEU CG 1 1
14 19150 1 1 38 LEU H H 4.609 -5.374 -7.949 1.00 . A A . 38 LEU H 1 1
14 19151 1 1 38 LEU HA H 5.114 -3.011 -9.599 1.00 . A A . 38 LEU HA 1 1
14 19152 1 1 38 LEU HB2 H 3.218 -3.465 -7.276 1.00 . A A . 38 LEU HB2 1 1
14 19153 1 1 38 LEU HB3 H 3.228 -2.033 -8.303 1.00 . A A . 38 LEU HB3 1 1
14 19154 1 1 38 LEU HD11 H 0.439 -3.976 -9.682 1.00 . A A . 38 LEU HD11 1 1
14 19155 1 1 38 LEU HD12 H 0.882 -2.613 -8.654 1.00 . A A . 38 LEU HD12 1 1
14 19156 1 1 38 LEU HD13 H 0.881 -4.250 -7.996 1.00 . A A . 38 LEU HD13 1 1
14 19157 1 1 38 LEU HD21 H 1.872 -3.393 -11.297 1.00 . A A . 38 LEU HD21 1 1
14 19158 1 1 38 LEU HD22 H 3.596 -3.727 -11.166 1.00 . A A . 38 LEU HD22 1 1
14 19159 1 1 38 LEU HD23 H 2.958 -2.173 -10.630 1.00 . A A . 38 LEU HD23 1 1
14 19160 1 1 38 LEU HG H 2.797 -4.866 -9.288 1.00 . A A . 38 LEU HG 1 1
14 19161 1 1 38 LEU N N 5.207 -4.794 -8.465 1.00 . A A . 38 LEU N 1 1
14 19162 1 1 38 LEU O O 6.028 -2.949 -6.509 1.00 . A A . 38 LEU O 1 1
14 19163 1 1 39 THR C C 6.172 0.342 -6.261 1.00 . A A . 39 THR C 1 1
14 19164 1 1 39 THR CA C 7.070 -0.537 -7.134 1.00 . A A . 39 THR CA 1 1
14 19165 1 1 39 THR CB C 7.979 0.357 -7.980 1.00 . A A . 39 THR CB 1 1
14 19166 1 1 39 THR CG2 C 8.563 -0.452 -9.137 1.00 . A A . 39 THR CG2 1 1
14 19167 1 1 39 THR H H 6.003 -1.060 -8.931 1.00 . A A . 39 THR H 1 1
14 19168 1 1 39 THR HA H 7.678 -1.170 -6.504 1.00 . A A . 39 THR HA 1 1
14 19169 1 1 39 THR HB H 8.783 0.734 -7.368 1.00 . A A . 39 THR HB 1 1
14 19170 1 1 39 THR HG1 H 7.739 1.866 -9.182 1.00 . A A . 39 THR HG1 1 1
14 19171 1 1 39 THR HG21 H 9.309 0.138 -9.647 1.00 . A A . 39 THR HG21 1 1
14 19172 1 1 39 THR HG22 H 7.775 -0.713 -9.828 1.00 . A A . 39 THR HG22 1 1
14 19173 1 1 39 THR HG23 H 9.018 -1.353 -8.751 1.00 . A A . 39 THR HG23 1 1
14 19174 1 1 39 THR N N 6.226 -1.379 -8.031 1.00 . A A . 39 THR N 1 1
14 19175 1 1 39 THR O O 4.985 0.447 -6.484 1.00 . A A . 39 THR O 1 1
14 19176 1 1 39 THR OG1 O 7.223 1.445 -8.491 1.00 . A A . 39 THR OG1 1 1
14 19177 1 1 40 VAL C C 5.353 3.021 -5.219 1.00 . A A . 40 VAL C 1 1
14 19178 1 1 40 VAL CA C 5.925 1.865 -4.391 1.00 . A A . 40 VAL CA 1 1
14 19179 1 1 40 VAL CB C 6.820 2.419 -3.282 1.00 . A A . 40 VAL CB 1 1
14 19180 1 1 40 VAL CG1 C 6.055 3.463 -2.471 1.00 . A A . 40 VAL CG1 1 1
14 19181 1 1 40 VAL CG2 C 7.256 1.275 -2.362 1.00 . A A . 40 VAL CG2 1 1
14 19182 1 1 40 VAL H H 7.698 0.890 -5.118 1.00 . A A . 40 VAL H 1 1
14 19183 1 1 40 VAL HA H 5.115 1.298 -3.954 1.00 . A A . 40 VAL HA 1 1
14 19184 1 1 40 VAL HB H 7.691 2.877 -3.724 1.00 . A A . 40 VAL HB 1 1
14 19185 1 1 40 VAL HG11 H 5.073 3.083 -2.230 1.00 . A A . 40 VAL HG11 1 1
14 19186 1 1 40 VAL HG12 H 5.959 4.367 -3.054 1.00 . A A . 40 VAL HG12 1 1
14 19187 1 1 40 VAL HG13 H 6.593 3.676 -1.560 1.00 . A A . 40 VAL HG13 1 1
14 19188 1 1 40 VAL HG21 H 7.998 1.638 -1.665 1.00 . A A . 40 VAL HG21 1 1
14 19189 1 1 40 VAL HG22 H 7.680 0.478 -2.955 1.00 . A A . 40 VAL HG22 1 1
14 19190 1 1 40 VAL HG23 H 6.401 0.904 -1.817 1.00 . A A . 40 VAL HG23 1 1
14 19191 1 1 40 VAL N N 6.735 0.983 -5.275 1.00 . A A . 40 VAL N 1 1
14 19192 1 1 40 VAL O O 4.202 3.385 -5.083 1.00 . A A . 40 VAL O 1 1
14 19193 1 1 41 ALA C C 4.431 4.269 -7.713 1.00 . A A . 41 ALA C 1 1
14 19194 1 1 41 ALA CA C 5.647 4.732 -6.912 1.00 . A A . 41 ALA CA 1 1
14 19195 1 1 41 ALA CB C 6.749 5.174 -7.875 1.00 . A A . 41 ALA CB 1 1
14 19196 1 1 41 ALA H H 7.072 3.296 -6.176 1.00 . A A . 41 ALA H 1 1
14 19197 1 1 41 ALA HA H 5.369 5.558 -6.275 1.00 . A A . 41 ALA HA 1 1
14 19198 1 1 41 ALA HB1 H 6.895 4.413 -8.627 1.00 . A A . 41 ALA HB1 1 1
14 19199 1 1 41 ALA HB2 H 7.668 5.316 -7.325 1.00 . A A . 41 ALA HB2 1 1
14 19200 1 1 41 ALA HB3 H 6.465 6.101 -8.347 1.00 . A A . 41 ALA HB3 1 1
14 19201 1 1 41 ALA N N 6.148 3.603 -6.079 1.00 . A A . 41 ALA N 1 1
14 19202 1 1 41 ALA O O 3.456 4.981 -7.849 1.00 . A A . 41 ALA O 1 1
14 19203 1 1 42 GLN C C 2.114 2.403 -8.093 1.00 . A A . 42 GLN C 1 1
14 19204 1 1 42 GLN CA C 3.324 2.554 -9.017 1.00 . A A . 42 GLN CA 1 1
14 19205 1 1 42 GLN CB C 3.689 1.187 -9.598 1.00 . A A . 42 GLN CB 1 1
14 19206 1 1 42 GLN CD C 4.300 2.116 -11.838 1.00 . A A . 42 GLN CD 1 1
14 19207 1 1 42 GLN CG C 4.813 1.342 -10.624 1.00 . A A . 42 GLN CG 1 1
14 19208 1 1 42 GLN H H 5.270 2.515 -8.104 1.00 . A A . 42 GLN H 1 1
14 19209 1 1 42 GLN HA H 3.086 3.239 -9.819 1.00 . A A . 42 GLN HA 1 1
14 19210 1 1 42 GLN HB2 H 4.018 0.535 -8.800 1.00 . A A . 42 GLN HB2 1 1
14 19211 1 1 42 GLN HB3 H 2.822 0.756 -10.077 1.00 . A A . 42 GLN HB3 1 1
14 19212 1 1 42 GLN HE21 H 5.811 3.401 -11.835 1.00 . A A . 42 GLN HE21 1 1
14 19213 1 1 42 GLN HE22 H 4.662 3.636 -13.060 1.00 . A A . 42 GLN HE22 1 1
14 19214 1 1 42 GLN HG2 H 5.637 1.880 -10.178 1.00 . A A . 42 GLN HG2 1 1
14 19215 1 1 42 GLN HG3 H 5.151 0.365 -10.939 1.00 . A A . 42 GLN HG3 1 1
14 19216 1 1 42 GLN N N 4.477 3.075 -8.235 1.00 . A A . 42 GLN N 1 1
14 19217 1 1 42 GLN NE2 N 4.981 3.135 -12.281 1.00 . A A . 42 GLN NE2 1 1
14 19218 1 1 42 GLN O O 0.993 2.682 -8.467 1.00 . A A . 42 GLN O 1 1
14 19219 1 1 42 GLN OE1 O 3.270 1.784 -12.393 1.00 . A A . 42 GLN OE1 1 1
14 19220 1 1 43 LEU C C 0.562 3.133 -5.647 1.00 . A A . 43 LEU C 1 1
14 19221 1 1 43 LEU CA C 1.206 1.775 -5.933 1.00 . A A . 43 LEU CA 1 1
14 19222 1 1 43 LEU CB C 1.733 1.161 -4.633 1.00 . A A . 43 LEU CB 1 1
14 19223 1 1 43 LEU CD1 C -0.380 -0.175 -4.265 1.00 . A A . 43 LEU CD1 1 1
14 19224 1 1 43 LEU CD2 C 1.154 0.358 -2.345 1.00 . A A . 43 LEU CD2 1 1
14 19225 1 1 43 LEU CG C 0.576 0.876 -3.666 1.00 . A A . 43 LEU CG 1 1
14 19226 1 1 43 LEU H H 3.249 1.732 -6.607 1.00 . A A . 43 LEU H 1 1
14 19227 1 1 43 LEU HA H 0.474 1.116 -6.374 1.00 . A A . 43 LEU HA 1 1
14 19228 1 1 43 LEU HB2 H 2.246 0.238 -4.857 1.00 . A A . 43 LEU HB2 1 1
14 19229 1 1 43 LEU HB3 H 2.424 1.849 -4.166 1.00 . A A . 43 LEU HB3 1 1
14 19230 1 1 43 LEU HD11 H 0.183 -0.894 -4.846 1.00 . A A . 43 LEU HD11 1 1
14 19231 1 1 43 LEU HD12 H -1.103 0.314 -4.900 1.00 . A A . 43 LEU HD12 1 1
14 19232 1 1 43 LEU HD13 H -0.902 -0.691 -3.468 1.00 . A A . 43 LEU HD13 1 1
14 19233 1 1 43 LEU HD21 H 1.752 1.132 -1.887 1.00 . A A . 43 LEU HD21 1 1
14 19234 1 1 43 LEU HD22 H 1.771 -0.507 -2.537 1.00 . A A . 43 LEU HD22 1 1
14 19235 1 1 43 LEU HD23 H 0.348 0.086 -1.679 1.00 . A A . 43 LEU HD23 1 1
14 19236 1 1 43 LEU HG H 0.028 1.789 -3.483 1.00 . A A . 43 LEU HG 1 1
14 19237 1 1 43 LEU N N 2.336 1.954 -6.886 1.00 . A A . 43 LEU N 1 1
14 19238 1 1 43 LEU O O -0.644 3.258 -5.587 1.00 . A A . 43 LEU O 1 1
14 19239 1 1 44 LYS C C -0.092 5.935 -6.381 1.00 . A A . 44 LYS C 1 1
14 19240 1 1 44 LYS CA C 0.788 5.506 -5.207 1.00 . A A . 44 LYS CA 1 1
14 19241 1 1 44 LYS CB C 1.924 6.517 -5.022 1.00 . A A . 44 LYS CB 1 1
14 19242 1 1 44 LYS CD C 3.756 7.286 -3.509 1.00 . A A . 44 LYS CD 1 1
14 19243 1 1 44 LYS CE C 4.428 7.080 -2.150 1.00 . A A . 44 LYS CE 1 1
14 19244 1 1 44 LYS CG C 2.621 6.274 -3.681 1.00 . A A . 44 LYS CG 1 1
14 19245 1 1 44 LYS H H 2.327 4.039 -5.540 1.00 . A A . 44 LYS H 1 1
14 19246 1 1 44 LYS HA H 0.191 5.468 -4.308 1.00 . A A . 44 LYS HA 1 1
14 19247 1 1 44 LYS HB2 H 2.640 6.401 -5.825 1.00 . A A . 44 LYS HB2 1 1
14 19248 1 1 44 LYS HB3 H 1.523 7.519 -5.041 1.00 . A A . 44 LYS HB3 1 1
14 19249 1 1 44 LYS HD2 H 4.485 7.145 -4.295 1.00 . A A . 44 LYS HD2 1 1
14 19250 1 1 44 LYS HD3 H 3.358 8.288 -3.563 1.00 . A A . 44 LYS HD3 1 1
14 19251 1 1 44 LYS HE2 H 4.703 6.044 -2.038 1.00 . A A . 44 LYS HE2 1 1
14 19252 1 1 44 LYS HE3 H 5.311 7.698 -2.087 1.00 . A A . 44 LYS HE3 1 1
14 19253 1 1 44 LYS HG2 H 1.907 6.393 -2.876 1.00 . A A . 44 LYS HG2 1 1
14 19254 1 1 44 LYS HG3 H 3.027 5.274 -3.659 1.00 . A A . 44 LYS HG3 1 1
14 19255 1 1 44 LYS HZ1 H 2.622 6.873 -1.135 1.00 . A A . 44 LYS HZ1 1 1
14 19256 1 1 44 LYS HZ2 H 3.215 8.461 -1.171 1.00 . A A . 44 LYS HZ2 1 1
14 19257 1 1 44 LYS HZ3 H 3.927 7.313 -0.141 1.00 . A A . 44 LYS HZ3 1 1
14 19258 1 1 44 LYS N N 1.357 4.157 -5.480 1.00 . A A . 44 LYS N 1 1
14 19259 1 1 44 LYS NZ N 3.476 7.459 -1.068 1.00 . A A . 44 LYS NZ 1 1
14 19260 1 1 44 LYS O O -1.131 6.539 -6.205 1.00 . A A . 44 LYS O 1 1
14 19261 1 1 45 THR C C -1.876 5.382 -8.691 1.00 . A A . 45 THR C 1 1
14 19262 1 1 45 THR CA C -0.488 6.026 -8.767 1.00 . A A . 45 THR CA 1 1
14 19263 1 1 45 THR CB C 0.237 5.541 -10.023 1.00 . A A . 45 THR CB 1 1
14 19264 1 1 45 THR CG2 C -0.581 5.889 -11.265 1.00 . A A . 45 THR CG2 1 1
14 19265 1 1 45 THR H H 1.161 5.149 -7.701 1.00 . A A . 45 THR H 1 1
14 19266 1 1 45 THR HA H -0.587 7.101 -8.799 1.00 . A A . 45 THR HA 1 1
14 19267 1 1 45 THR HB H 0.367 4.470 -9.970 1.00 . A A . 45 THR HB 1 1
14 19268 1 1 45 THR HG1 H 1.445 6.901 -10.710 1.00 . A A . 45 THR HG1 1 1
14 19269 1 1 45 THR HG21 H -0.905 6.917 -11.208 1.00 . A A . 45 THR HG21 1 1
14 19270 1 1 45 THR HG22 H -1.443 5.241 -11.321 1.00 . A A . 45 THR HG22 1 1
14 19271 1 1 45 THR HG23 H 0.029 5.753 -12.146 1.00 . A A . 45 THR HG23 1 1
14 19272 1 1 45 THR N N 0.318 5.634 -7.579 1.00 . A A . 45 THR N 1 1
14 19273 1 1 45 THR O O -2.885 6.034 -8.884 1.00 . A A . 45 THR O 1 1
14 19274 1 1 45 THR OG1 O 1.511 6.165 -10.097 1.00 . A A . 45 THR OG1 1 1
14 19275 1 1 46 LYS C C -4.067 4.046 -7.159 1.00 . A A . 46 LYS C 1 1
14 19276 1 1 46 LYS CA C -3.273 3.442 -8.319 1.00 . A A . 46 LYS CA 1 1
14 19277 1 1 46 LYS CB C -3.083 1.940 -8.085 1.00 . A A . 46 LYS CB 1 1
14 19278 1 1 46 LYS CD C -2.293 -0.205 -9.098 1.00 . A A . 46 LYS CD 1 1
14 19279 1 1 46 LYS CE C -1.694 -0.850 -10.350 1.00 . A A . 46 LYS CE 1 1
14 19280 1 1 46 LYS CG C -2.471 1.298 -9.332 1.00 . A A . 46 LYS CG 1 1
14 19281 1 1 46 LYS H H -1.125 3.596 -8.245 1.00 . A A . 46 LYS H 1 1
14 19282 1 1 46 LYS HA H -3.815 3.601 -9.243 1.00 . A A . 46 LYS HA 1 1
14 19283 1 1 46 LYS HB2 H -2.425 1.789 -7.242 1.00 . A A . 46 LYS HB2 1 1
14 19284 1 1 46 LYS HB3 H -4.040 1.484 -7.881 1.00 . A A . 46 LYS HB3 1 1
14 19285 1 1 46 LYS HD2 H -1.631 -0.362 -8.259 1.00 . A A . 46 LYS HD2 1 1
14 19286 1 1 46 LYS HD3 H -3.253 -0.653 -8.890 1.00 . A A . 46 LYS HD3 1 1
14 19287 1 1 46 LYS HE2 H -2.361 -0.701 -11.186 1.00 . A A . 46 LYS HE2 1 1
14 19288 1 1 46 LYS HE3 H -0.739 -0.394 -10.567 1.00 . A A . 46 LYS HE3 1 1
14 19289 1 1 46 LYS HG2 H -3.125 1.456 -10.177 1.00 . A A . 46 LYS HG2 1 1
14 19290 1 1 46 LYS HG3 H -1.508 1.744 -9.533 1.00 . A A . 46 LYS HG3 1 1
14 19291 1 1 46 LYS HZ1 H -2.278 -2.836 -10.574 1.00 . A A . 46 LYS HZ1 1 1
14 19292 1 1 46 LYS HZ2 H -1.514 -2.503 -9.099 1.00 . A A . 46 LYS HZ2 1 1
14 19293 1 1 46 LYS HZ3 H -0.595 -2.610 -10.523 1.00 . A A . 46 LYS HZ3 1 1
14 19294 1 1 46 LYS N N -1.943 4.110 -8.407 1.00 . A A . 46 LYS N 1 1
14 19295 1 1 46 LYS NZ N -1.506 -2.310 -10.119 1.00 . A A . 46 LYS NZ 1 1
14 19296 1 1 46 LYS O O -5.248 4.307 -7.268 1.00 . A A . 46 LYS O 1 1
14 19297 1 1 47 LEU C C -4.606 6.272 -5.254 1.00 . A A . 47 LEU C 1 1
14 19298 1 1 47 LEU CA C -4.124 4.871 -4.879 1.00 . A A . 47 LEU CA 1 1
14 19299 1 1 47 LEU CB C -3.152 4.951 -3.699 1.00 . A A . 47 LEU CB 1 1
14 19300 1 1 47 LEU CD1 C -1.612 3.618 -2.253 1.00 . A A . 47 LEU CD1 1 1
14 19301 1 1 47 LEU CD2 C -4.005 2.902 -2.475 1.00 . A A . 47 LEU CD2 1 1
14 19302 1 1 47 LEU CG C -2.804 3.535 -3.208 1.00 . A A . 47 LEU CG 1 1
14 19303 1 1 47 LEU H H -2.467 4.065 -5.987 1.00 . A A . 47 LEU H 1 1
14 19304 1 1 47 LEU HA H -4.973 4.259 -4.616 1.00 . A A . 47 LEU HA 1 1
14 19305 1 1 47 LEU HB2 H -2.247 5.448 -4.019 1.00 . A A . 47 LEU HB2 1 1
14 19306 1 1 47 LEU HB3 H -3.602 5.513 -2.895 1.00 . A A . 47 LEU HB3 1 1
14 19307 1 1 47 LEU HD11 H -0.736 3.931 -2.799 1.00 . A A . 47 LEU HD11 1 1
14 19308 1 1 47 LEU HD12 H -1.434 2.648 -1.812 1.00 . A A . 47 LEU HD12 1 1
14 19309 1 1 47 LEU HD13 H -1.824 4.334 -1.473 1.00 . A A . 47 LEU HD13 1 1
14 19310 1 1 47 LEU HD21 H -4.527 3.653 -1.903 1.00 . A A . 47 LEU HD21 1 1
14 19311 1 1 47 LEU HD22 H -3.655 2.124 -1.808 1.00 . A A . 47 LEU HD22 1 1
14 19312 1 1 47 LEU HD23 H -4.680 2.466 -3.197 1.00 . A A . 47 LEU HD23 1 1
14 19313 1 1 47 LEU HG H -2.536 2.921 -4.056 1.00 . A A . 47 LEU HG 1 1
14 19314 1 1 47 LEU N N -3.422 4.277 -6.049 1.00 . A A . 47 LEU N 1 1
14 19315 1 1 47 LEU O O -5.685 6.691 -4.887 1.00 . A A . 47 LEU O 1 1
14 19316 1 1 48 GLU C C -5.584 8.303 -7.088 1.00 . A A . 48 GLU C 1 1
14 19317 1 1 48 GLU CA C -4.216 8.367 -6.406 1.00 . A A . 48 GLU CA 1 1
14 19318 1 1 48 GLU CB C -3.169 8.906 -7.382 1.00 . A A . 48 GLU CB 1 1
14 19319 1 1 48 GLU CD C -2.423 10.852 -8.737 1.00 . A A . 48 GLU CD 1 1
14 19320 1 1 48 GLU CG C -3.505 10.338 -7.787 1.00 . A A . 48 GLU CG 1 1
14 19321 1 1 48 GLU H H -2.950 6.636 -6.284 1.00 . A A . 48 GLU H 1 1
14 19322 1 1 48 GLU HA H -4.272 9.012 -5.541 1.00 . A A . 48 GLU HA 1 1
14 19323 1 1 48 GLU HB2 H -2.198 8.889 -6.909 1.00 . A A . 48 GLU HB2 1 1
14 19324 1 1 48 GLU HB3 H -3.147 8.283 -8.265 1.00 . A A . 48 GLU HB3 1 1
14 19325 1 1 48 GLU HG2 H -4.464 10.360 -8.281 1.00 . A A . 48 GLU HG2 1 1
14 19326 1 1 48 GLU HG3 H -3.534 10.963 -6.908 1.00 . A A . 48 GLU HG3 1 1
14 19327 1 1 48 GLU N N -3.813 6.996 -5.993 1.00 . A A . 48 GLU N 1 1
14 19328 1 1 48 GLU O O -6.459 9.103 -6.821 1.00 . A A . 48 GLU O 1 1
14 19329 1 1 48 GLU OE1 O -1.631 10.042 -9.194 1.00 . A A . 48 GLU OE1 1 1
14 19330 1 1 48 GLU OE2 O -2.401 12.044 -8.993 1.00 . A A . 48 GLU OE2 1 1
14 19331 1 1 49 ILE C C -8.184 6.835 -7.644 1.00 . A A . 49 ILE C 1 1
14 19332 1 1 49 ILE CA C -7.099 7.243 -8.651 1.00 . A A . 49 ILE CA 1 1
14 19333 1 1 49 ILE CB C -7.007 6.170 -9.742 1.00 . A A . 49 ILE CB 1 1
14 19334 1 1 49 ILE CD1 C -5.849 7.894 -11.172 1.00 . A A . 49 ILE CD1 1 1
14 19335 1 1 49 ILE CG1 C -5.803 6.455 -10.650 1.00 . A A . 49 ILE CG1 1 1
14 19336 1 1 49 ILE CG2 C -8.290 6.161 -10.578 1.00 . A A . 49 ILE CG2 1 1
14 19337 1 1 49 ILE H H -5.066 6.714 -8.165 1.00 . A A . 49 ILE H 1 1
14 19338 1 1 49 ILE HA H -7.363 8.190 -9.094 1.00 . A A . 49 ILE HA 1 1
14 19339 1 1 49 ILE HB H -6.882 5.203 -9.278 1.00 . A A . 49 ILE HB 1 1
14 19340 1 1 49 ILE HD11 H -6.866 8.165 -11.412 1.00 . A A . 49 ILE HD11 1 1
14 19341 1 1 49 ILE HD12 H -5.239 7.970 -12.060 1.00 . A A . 49 ILE HD12 1 1
14 19342 1 1 49 ILE HD13 H -5.466 8.562 -10.415 1.00 . A A . 49 ILE HD13 1 1
14 19343 1 1 49 ILE HG12 H -4.893 6.309 -10.089 1.00 . A A . 49 ILE HG12 1 1
14 19344 1 1 49 ILE HG13 H -5.821 5.773 -11.487 1.00 . A A . 49 ILE HG13 1 1
14 19345 1 1 49 ILE HG21 H -8.480 7.153 -10.960 1.00 . A A . 49 ILE HG21 1 1
14 19346 1 1 49 ILE HG22 H -9.120 5.847 -9.962 1.00 . A A . 49 ILE HG22 1 1
14 19347 1 1 49 ILE HG23 H -8.176 5.473 -11.405 1.00 . A A . 49 ILE HG23 1 1
14 19348 1 1 49 ILE N N -5.783 7.354 -7.962 1.00 . A A . 49 ILE N 1 1
14 19349 1 1 49 ILE O O -9.274 7.368 -7.648 1.00 . A A . 49 ILE O 1 1
14 19350 1 1 50 LEU C C -9.265 6.532 -4.803 1.00 . A A . 50 LEU C 1 1
14 19351 1 1 50 LEU CA C -8.929 5.426 -5.804 1.00 . A A . 50 LEU CA 1 1
14 19352 1 1 50 LEU CB C -8.407 4.199 -5.043 1.00 . A A . 50 LEU CB 1 1
14 19353 1 1 50 LEU CD1 C -10.794 3.450 -4.652 1.00 . A A . 50 LEU CD1 1 1
14 19354 1 1 50 LEU CD2 C -8.914 2.481 -3.297 1.00 . A A . 50 LEU CD2 1 1
14 19355 1 1 50 LEU CG C -9.435 3.744 -3.989 1.00 . A A . 50 LEU CG 1 1
14 19356 1 1 50 LEU H H -7.020 5.451 -6.813 1.00 . A A . 50 LEU H 1 1
14 19357 1 1 50 LEU HA H -9.823 5.153 -6.342 1.00 . A A . 50 LEU HA 1 1
14 19358 1 1 50 LEU HB2 H -8.230 3.395 -5.741 1.00 . A A . 50 LEU HB2 1 1
14 19359 1 1 50 LEU HB3 H -7.480 4.454 -4.548 1.00 . A A . 50 LEU HB3 1 1
14 19360 1 1 50 LEU HD11 H -11.347 4.371 -4.755 1.00 . A A . 50 LEU HD11 1 1
14 19361 1 1 50 LEU HD12 H -11.360 2.763 -4.038 1.00 . A A . 50 LEU HD12 1 1
14 19362 1 1 50 LEU HD13 H -10.637 3.012 -5.627 1.00 . A A . 50 LEU HD13 1 1
14 19363 1 1 50 LEU HD21 H -8.980 1.643 -3.975 1.00 . A A . 50 LEU HD21 1 1
14 19364 1 1 50 LEU HD22 H -9.510 2.281 -2.419 1.00 . A A . 50 LEU HD22 1 1
14 19365 1 1 50 LEU HD23 H -7.884 2.629 -3.007 1.00 . A A . 50 LEU HD23 1 1
14 19366 1 1 50 LEU HG H -9.564 4.522 -3.250 1.00 . A A . 50 LEU HG 1 1
14 19367 1 1 50 LEU N N -7.900 5.882 -6.790 1.00 . A A . 50 LEU N 1 1
14 19368 1 1 50 LEU O O -10.413 6.741 -4.469 1.00 . A A . 50 LEU O 1 1
14 19369 1 1 51 THR C C -8.709 9.645 -3.996 1.00 . A A . 51 THR C 1 1
14 19370 1 1 51 THR CA C -8.564 8.296 -3.293 1.00 . A A . 51 THR CA 1 1
14 19371 1 1 51 THR CB C -7.406 8.353 -2.290 1.00 . A A . 51 THR CB 1 1
14 19372 1 1 51 THR CG2 C -7.158 6.959 -1.702 1.00 . A A . 51 THR CG2 1 1
14 19373 1 1 51 THR H H -7.358 7.036 -4.560 1.00 . A A . 51 THR H 1 1
14 19374 1 1 51 THR HA H -9.481 8.070 -2.761 1.00 . A A . 51 THR HA 1 1
14 19375 1 1 51 THR HB H -7.650 9.038 -1.493 1.00 . A A . 51 THR HB 1 1
14 19376 1 1 51 THR HG1 H -5.811 8.032 -3.354 1.00 . A A . 51 THR HG1 1 1
14 19377 1 1 51 THR HG21 H -6.402 7.021 -0.932 1.00 . A A . 51 THR HG21 1 1
14 19378 1 1 51 THR HG22 H -6.820 6.293 -2.484 1.00 . A A . 51 THR HG22 1 1
14 19379 1 1 51 THR HG23 H -8.074 6.578 -1.277 1.00 . A A . 51 THR HG23 1 1
14 19380 1 1 51 THR N N -8.282 7.228 -4.296 1.00 . A A . 51 THR N 1 1
14 19381 1 1 51 THR O O -9.206 10.598 -3.429 1.00 . A A . 51 THR O 1 1
14 19382 1 1 51 THR OG1 O -6.234 8.798 -2.956 1.00 . A A . 51 THR OG1 1 1
14 19383 1 1 52 GLY C C -7.515 12.073 -5.300 1.00 . A A . 52 GLY C 1 1
14 19384 1 1 52 GLY CA C -8.418 11.027 -5.958 1.00 . A A . 52 GLY CA 1 1
14 19385 1 1 52 GLY H H -7.896 8.959 -5.674 1.00 . A A . 52 GLY H 1 1
14 19386 1 1 52 GLY HA2 H -8.130 10.891 -6.991 1.00 . A A . 52 GLY HA2 1 1
14 19387 1 1 52 GLY HA3 H -9.442 11.367 -5.911 1.00 . A A . 52 GLY HA3 1 1
14 19388 1 1 52 GLY N N -8.288 9.737 -5.228 1.00 . A A . 52 GLY N 1 1
14 19389 1 1 52 GLY O O -7.474 13.216 -5.708 1.00 . A A . 52 GLY O 1 1
14 19390 1 1 53 GLY C C -4.675 12.974 -4.387 1.00 . A A . 53 GLY C 1 1
14 19391 1 1 53 GLY CA C -5.924 12.664 -3.558 1.00 . A A . 53 GLY CA 1 1
14 19392 1 1 53 GLY H H -6.872 10.767 -3.951 1.00 . A A . 53 GLY H 1 1
14 19393 1 1 53 GLY HA2 H -6.470 13.578 -3.386 1.00 . A A . 53 GLY HA2 1 1
14 19394 1 1 53 GLY HA3 H -5.625 12.243 -2.611 1.00 . A A . 53 GLY HA3 1 1
14 19395 1 1 53 GLY N N -6.808 11.692 -4.270 1.00 . A A . 53 GLY N 1 1
14 19396 1 1 53 GLY O O -4.542 12.553 -5.517 1.00 . A A . 53 GLY O 1 1
14 19397 1 1 54 CYS C C -1.391 13.121 -4.173 1.00 . A A . 54 CYS C 1 1
14 19398 1 1 54 CYS CA C -2.512 14.093 -4.557 1.00 . A A . 54 CYS CA 1 1
14 19399 1 1 54 CYS CB C -2.114 15.519 -4.164 1.00 . A A . 54 CYS CB 1 1
14 19400 1 1 54 CYS H H -3.904 14.057 -2.914 1.00 . A A . 54 CYS H 1 1
14 19401 1 1 54 CYS HA H -2.679 14.047 -5.624 1.00 . A A . 54 CYS HA 1 1
14 19402 1 1 54 CYS HB2 H -2.784 16.222 -4.636 1.00 . A A . 54 CYS HB2 1 1
14 19403 1 1 54 CYS HB3 H -2.182 15.625 -3.091 1.00 . A A . 54 CYS HB3 1 1
14 19404 1 1 54 CYS HG H -0.153 15.168 -5.307 1.00 . A A . 54 CYS HG 1 1
14 19405 1 1 54 CYS N N -3.764 13.727 -3.825 1.00 . A A . 54 CYS N 1 1
14 19406 1 1 54 CYS O O -1.069 12.952 -3.016 1.00 . A A . 54 CYS O 1 1
14 19407 1 1 54 CYS SG S -0.416 15.858 -4.694 1.00 . A A . 54 CYS SG 1 1
14 19408 1 1 55 ALA C C 1.565 12.275 -4.420 1.00 . A A . 55 ALA C 1 1
14 19409 1 1 55 ALA CA C 0.304 11.521 -4.853 1.00 . A A . 55 ALA CA 1 1
14 19410 1 1 55 ALA CB C 0.600 10.721 -6.121 1.00 . A A . 55 ALA CB 1 1
14 19411 1 1 55 ALA H H -1.071 12.640 -6.068 1.00 . A A . 55 ALA H 1 1
14 19412 1 1 55 ALA HA H -0.001 10.847 -4.068 1.00 . A A . 55 ALA HA 1 1
14 19413 1 1 55 ALA HB1 H 0.798 11.401 -6.936 1.00 . A A . 55 ALA HB1 1 1
14 19414 1 1 55 ALA HB2 H -0.254 10.107 -6.361 1.00 . A A . 55 ALA HB2 1 1
14 19415 1 1 55 ALA HB3 H 1.463 10.091 -5.959 1.00 . A A . 55 ALA HB3 1 1
14 19416 1 1 55 ALA N N -0.794 12.484 -5.142 1.00 . A A . 55 ALA N 1 1
14 19417 1 1 55 ALA O O 2.502 11.693 -3.911 1.00 . A A . 55 ALA O 1 1
14 19418 1 1 56 GLY C C 2.853 14.516 -2.712 1.00 . A A . 56 GLY C 1 1
14 19419 1 1 56 GLY CA C 2.817 14.339 -4.231 1.00 . A A . 56 GLY CA 1 1
14 19420 1 1 56 GLY H H 0.845 14.018 -5.040 1.00 . A A . 56 GLY H 1 1
14 19421 1 1 56 GLY HA2 H 3.701 13.805 -4.551 1.00 . A A . 56 GLY HA2 1 1
14 19422 1 1 56 GLY HA3 H 2.791 15.309 -4.704 1.00 . A A . 56 GLY HA3 1 1
14 19423 1 1 56 GLY N N 1.605 13.564 -4.624 1.00 . A A . 56 GLY N 1 1
14 19424 1 1 56 GLY O O 3.804 15.034 -2.162 1.00 . A A . 56 GLY O 1 1
14 19425 1 1 57 THR C C 1.169 12.963 0.058 1.00 . A A . 57 THR C 1 1
14 19426 1 1 57 THR CA C 1.788 14.227 -0.539 1.00 . A A . 57 THR CA 1 1
14 19427 1 1 57 THR CB C 0.934 15.444 -0.150 1.00 . A A . 57 THR CB 1 1
14 19428 1 1 57 THR CG2 C -0.106 15.711 -1.240 1.00 . A A . 57 THR CG2 1 1
14 19429 1 1 57 THR H H 1.068 13.676 -2.496 1.00 . A A . 57 THR H 1 1
14 19430 1 1 57 THR HA H 2.792 14.349 -0.153 1.00 . A A . 57 THR HA 1 1
14 19431 1 1 57 THR HB H 1.566 16.313 -0.044 1.00 . A A . 57 THR HB 1 1
14 19432 1 1 57 THR HG1 H 0.824 14.609 1.603 1.00 . A A . 57 THR HG1 1 1
14 19433 1 1 57 THR HG21 H -0.633 14.795 -1.467 1.00 . A A . 57 THR HG21 1 1
14 19434 1 1 57 THR HG22 H 0.390 16.069 -2.130 1.00 . A A . 57 THR HG22 1 1
14 19435 1 1 57 THR HG23 H -0.808 16.455 -0.894 1.00 . A A . 57 THR HG23 1 1
14 19436 1 1 57 THR N N 1.823 14.090 -2.028 1.00 . A A . 57 THR N 1 1
14 19437 1 1 57 THR O O 0.897 12.891 1.241 1.00 . A A . 57 THR O 1 1
14 19438 1 1 57 THR OG1 O 0.268 15.188 1.078 1.00 . A A . 57 THR OG1 1 1
14 19439 1 1 58 MET C C 1.375 9.874 0.500 1.00 . A A . 58 MET C 1 1
14 19440 1 1 58 MET CA C 0.318 10.710 -0.224 1.00 . A A . 58 MET CA 1 1
14 19441 1 1 58 MET CB C -0.260 9.898 -1.385 1.00 . A A . 58 MET CB 1 1
14 19442 1 1 58 MET CE C -2.693 8.641 -3.022 1.00 . A A . 58 MET CE 1 1
14 19443 1 1 58 MET CG C -1.050 8.705 -0.843 1.00 . A A . 58 MET CG 1 1
14 19444 1 1 58 MET H H 1.150 12.042 -1.700 1.00 . A A . 58 MET H 1 1
14 19445 1 1 58 MET HA H -0.472 10.962 0.468 1.00 . A A . 58 MET HA 1 1
14 19446 1 1 58 MET HB2 H -0.920 10.525 -1.964 1.00 . A A . 58 MET HB2 1 1
14 19447 1 1 58 MET HB3 H 0.543 9.540 -2.011 1.00 . A A . 58 MET HB3 1 1
14 19448 1 1 58 MET HE1 H -3.321 8.030 -3.656 1.00 . A A . 58 MET HE1 1 1
14 19449 1 1 58 MET HE2 H -2.182 9.383 -3.620 1.00 . A A . 58 MET HE2 1 1
14 19450 1 1 58 MET HE3 H -3.303 9.133 -2.283 1.00 . A A . 58 MET HE3 1 1
14 19451 1 1 58 MET HG2 H -0.454 8.174 -0.118 1.00 . A A . 58 MET HG2 1 1
14 19452 1 1 58 MET HG3 H -1.954 9.061 -0.375 1.00 . A A . 58 MET HG3 1 1
14 19453 1 1 58 MET N N 0.933 11.964 -0.749 1.00 . A A . 58 MET N 1 1
14 19454 1 1 58 MET O O 2.481 9.704 0.026 1.00 . A A . 58 MET O 1 1
14 19455 1 1 58 MET SD S -1.474 7.585 -2.202 1.00 . A A . 58 MET SD 1 1
14 19456 1 1 59 LYS C C 1.432 7.073 2.535 1.00 . A A . 59 LYS C 1 1
14 19457 1 1 59 LYS CA C 1.984 8.496 2.428 1.00 . A A . 59 LYS CA 1 1
14 19458 1 1 59 LYS CB C 2.129 9.085 3.827 1.00 . A A . 59 LYS CB 1 1
14 19459 1 1 59 LYS CD C 2.898 11.094 5.109 1.00 . A A . 59 LYS CD 1 1
14 19460 1 1 59 LYS CE C 3.741 10.274 6.091 1.00 . A A . 59 LYS CE 1 1
14 19461 1 1 59 LYS CG C 2.874 10.414 3.737 1.00 . A A . 59 LYS CG 1 1
14 19462 1 1 59 LYS H H 0.126 9.493 1.992 1.00 . A A . 59 LYS H 1 1
14 19463 1 1 59 LYS HA H 2.953 8.471 1.947 1.00 . A A . 59 LYS HA 1 1
14 19464 1 1 59 LYS HB2 H 1.148 9.246 4.250 1.00 . A A . 59 LYS HB2 1 1
14 19465 1 1 59 LYS HB3 H 2.683 8.400 4.448 1.00 . A A . 59 LYS HB3 1 1
14 19466 1 1 59 LYS HD2 H 3.324 12.082 5.010 1.00 . A A . 59 LYS HD2 1 1
14 19467 1 1 59 LYS HD3 H 1.890 11.175 5.485 1.00 . A A . 59 LYS HD3 1 1
14 19468 1 1 59 LYS HE2 H 3.160 9.440 6.456 1.00 . A A . 59 LYS HE2 1 1
14 19469 1 1 59 LYS HE3 H 4.627 9.907 5.595 1.00 . A A . 59 LYS HE3 1 1
14 19470 1 1 59 LYS HG2 H 3.887 10.235 3.404 1.00 . A A . 59 LYS HG2 1 1
14 19471 1 1 59 LYS HG3 H 2.374 11.057 3.029 1.00 . A A . 59 LYS HG3 1 1
14 19472 1 1 59 LYS HZ1 H 3.535 11.983 7.261 1.00 . A A . 59 LYS HZ1 1 1
14 19473 1 1 59 LYS HZ2 H 5.130 11.420 7.134 1.00 . A A . 59 LYS HZ2 1 1
14 19474 1 1 59 LYS HZ3 H 4.019 10.605 8.128 1.00 . A A . 59 LYS HZ3 1 1
14 19475 1 1 59 LYS N N 1.029 9.341 1.644 1.00 . A A . 59 LYS N 1 1
14 19476 1 1 59 LYS NZ N 4.136 11.135 7.239 1.00 . A A . 59 LYS NZ 1 1
14 19477 1 1 59 LYS O O 0.240 6.868 2.618 1.00 . A A . 59 LYS O 1 1
14 19478 1 1 60 VAL C C 2.414 4.055 3.919 1.00 . A A . 60 VAL C 1 1
14 19479 1 1 60 VAL CA C 1.845 4.662 2.637 1.00 . A A . 60 VAL CA 1 1
14 19480 1 1 60 VAL CB C 2.369 3.882 1.426 1.00 . A A . 60 VAL CB 1 1
14 19481 1 1 60 VAL CG1 C 2.164 2.378 1.643 1.00 . A A . 60 VAL CG1 1 1
14 19482 1 1 60 VAL CG2 C 1.608 4.326 0.176 1.00 . A A . 60 VAL CG2 1 1
14 19483 1 1 60 VAL H H 3.255 6.286 2.467 1.00 . A A . 60 VAL H 1 1
14 19484 1 1 60 VAL HA H 0.764 4.607 2.663 1.00 . A A . 60 VAL HA 1 1
14 19485 1 1 60 VAL HB H 3.422 4.085 1.299 1.00 . A A . 60 VAL HB 1 1
14 19486 1 1 60 VAL HG11 H 1.179 2.203 2.049 1.00 . A A . 60 VAL HG11 1 1
14 19487 1 1 60 VAL HG12 H 2.909 2.010 2.334 1.00 . A A . 60 VAL HG12 1 1
14 19488 1 1 60 VAL HG13 H 2.263 1.859 0.701 1.00 . A A . 60 VAL HG13 1 1
14 19489 1 1 60 VAL HG21 H 0.554 4.122 0.306 1.00 . A A . 60 VAL HG21 1 1
14 19490 1 1 60 VAL HG22 H 1.977 3.787 -0.681 1.00 . A A . 60 VAL HG22 1 1
14 19491 1 1 60 VAL HG23 H 1.753 5.386 0.026 1.00 . A A . 60 VAL HG23 1 1
14 19492 1 1 60 VAL N N 2.297 6.088 2.535 1.00 . A A . 60 VAL N 1 1
14 19493 1 1 60 VAL O O 3.580 4.207 4.219 1.00 . A A . 60 VAL O 1 1
14 19494 1 1 61 GLN C C 1.604 1.306 6.039 1.00 . A A . 61 GLN C 1 1
14 19495 1 1 61 GLN CA C 2.088 2.752 5.954 1.00 . A A . 61 GLN CA 1 1
14 19496 1 1 61 GLN CB C 1.541 3.546 7.139 1.00 . A A . 61 GLN CB 1 1
14 19497 1 1 61 GLN CD C 1.681 5.719 8.358 1.00 . A A . 61 GLN CD 1 1
14 19498 1 1 61 GLN CG C 2.229 4.908 7.186 1.00 . A A . 61 GLN CG 1 1
14 19499 1 1 61 GLN H H 0.660 3.266 4.422 1.00 . A A . 61 GLN H 1 1
14 19500 1 1 61 GLN HA H 3.170 2.763 5.988 1.00 . A A . 61 GLN HA 1 1
14 19501 1 1 61 GLN HB2 H 0.477 3.681 7.017 1.00 . A A . 61 GLN HB2 1 1
14 19502 1 1 61 GLN HB3 H 1.737 3.011 8.056 1.00 . A A . 61 GLN HB3 1 1
14 19503 1 1 61 GLN HE21 H 2.791 7.313 7.951 1.00 . A A . 61 GLN HE21 1 1
14 19504 1 1 61 GLN HE22 H 1.776 7.462 9.302 1.00 . A A . 61 GLN HE22 1 1
14 19505 1 1 61 GLN HG2 H 3.293 4.769 7.307 1.00 . A A . 61 GLN HG2 1 1
14 19506 1 1 61 GLN HG3 H 2.039 5.438 6.264 1.00 . A A . 61 GLN HG3 1 1
14 19507 1 1 61 GLN N N 1.600 3.371 4.683 1.00 . A A . 61 GLN N 1 1
14 19508 1 1 61 GLN NE2 N 2.119 6.932 8.553 1.00 . A A . 61 GLN NE2 1 1
14 19509 1 1 61 GLN O O 0.484 0.993 5.694 1.00 . A A . 61 GLN O 1 1
14 19510 1 1 61 GLN OE1 O 0.853 5.242 9.108 1.00 . A A . 61 GLN OE1 1 1
14 19511 1 1 62 VAL C C 1.580 -1.300 8.023 1.00 . A A . 62 VAL C 1 1
14 19512 1 1 62 VAL CA C 2.051 -1.015 6.600 1.00 . A A . 62 VAL CA 1 1
14 19513 1 1 62 VAL CB C 3.262 -1.893 6.288 1.00 . A A . 62 VAL CB 1 1
14 19514 1 1 62 VAL CG1 C 2.876 -3.368 6.410 1.00 . A A . 62 VAL CG1 1 1
14 19515 1 1 62 VAL CG2 C 3.739 -1.603 4.865 1.00 . A A . 62 VAL CG2 1 1
14 19516 1 1 62 VAL H H 3.349 0.695 6.762 1.00 . A A . 62 VAL H 1 1
14 19517 1 1 62 VAL HA H 1.253 -1.235 5.901 1.00 . A A . 62 VAL HA 1 1
14 19518 1 1 62 VAL HB H 4.055 -1.670 6.987 1.00 . A A . 62 VAL HB 1 1
14 19519 1 1 62 VAL HG11 H 2.013 -3.567 5.792 1.00 . A A . 62 VAL HG11 1 1
14 19520 1 1 62 VAL HG12 H 2.642 -3.597 7.438 1.00 . A A . 62 VAL HG12 1 1
14 19521 1 1 62 VAL HG13 H 3.702 -3.983 6.083 1.00 . A A . 62 VAL HG13 1 1
14 19522 1 1 62 VAL HG21 H 4.002 -0.559 4.781 1.00 . A A . 62 VAL HG21 1 1
14 19523 1 1 62 VAL HG22 H 2.948 -1.833 4.167 1.00 . A A . 62 VAL HG22 1 1
14 19524 1 1 62 VAL HG23 H 4.603 -2.211 4.646 1.00 . A A . 62 VAL HG23 1 1
14 19525 1 1 62 VAL N N 2.447 0.419 6.492 1.00 . A A . 62 VAL N 1 1
14 19526 1 1 62 VAL O O 2.237 -0.949 8.980 1.00 . A A . 62 VAL O 1 1
14 19527 1 1 63 PHE C C -0.444 -3.741 9.594 1.00 . A A . 63 PHE C 1 1
14 19528 1 1 63 PHE CA C -0.079 -2.261 9.532 1.00 . A A . 63 PHE CA 1 1
14 19529 1 1 63 PHE CB C -1.328 -1.413 9.812 1.00 . A A . 63 PHE CB 1 1
14 19530 1 1 63 PHE CD1 C -0.480 0.192 11.547 1.00 . A A . 63 PHE CD1 1 1
14 19531 1 1 63 PHE CD2 C -0.947 1.035 9.322 1.00 . A A . 63 PHE CD2 1 1
14 19532 1 1 63 PHE CE1 C -0.086 1.470 11.951 1.00 . A A . 63 PHE CE1 1 1
14 19533 1 1 63 PHE CE2 C -0.555 2.316 9.728 1.00 . A A . 63 PHE CE2 1 1
14 19534 1 1 63 PHE CG C -0.910 -0.026 10.234 1.00 . A A . 63 PHE CG 1 1
14 19535 1 1 63 PHE CZ C -0.123 2.533 11.043 1.00 . A A . 63 PHE CZ 1 1
14 19536 1 1 63 PHE H H -0.061 -2.211 7.376 1.00 . A A . 63 PHE H 1 1
14 19537 1 1 63 PHE HA H 0.673 -2.055 10.284 1.00 . A A . 63 PHE HA 1 1
14 19538 1 1 63 PHE HB2 H -1.927 -1.352 8.915 1.00 . A A . 63 PHE HB2 1 1
14 19539 1 1 63 PHE HB3 H -1.909 -1.869 10.601 1.00 . A A . 63 PHE HB3 1 1
14 19540 1 1 63 PHE HD1 H -0.452 -0.629 12.248 1.00 . A A . 63 PHE HD1 1 1
14 19541 1 1 63 PHE HD2 H -1.279 0.866 8.309 1.00 . A A . 63 PHE HD2 1 1
14 19542 1 1 63 PHE HE1 H 0.246 1.637 12.966 1.00 . A A . 63 PHE HE1 1 1
14 19543 1 1 63 PHE HE2 H -0.584 3.137 9.028 1.00 . A A . 63 PHE HE2 1 1
14 19544 1 1 63 PHE HZ H 0.180 3.522 11.355 1.00 . A A . 63 PHE HZ 1 1
14 19545 1 1 63 PHE N N 0.446 -1.938 8.169 1.00 . A A . 63 PHE N 1 1
14 19546 1 1 63 PHE O O -0.973 -4.301 8.654 1.00 . A A . 63 PHE O 1 1
14 19547 1 1 64 LYS C C -1.249 -6.004 12.182 1.00 . A A . 64 LYS C 1 1
14 19548 1 1 64 LYS CA C -0.500 -5.821 10.862 1.00 . A A . 64 LYS CA 1 1
14 19549 1 1 64 LYS CB C 0.792 -6.640 10.882 1.00 . A A . 64 LYS CB 1 1
14 19550 1 1 64 LYS CD C 1.734 -8.948 10.713 1.00 . A A . 64 LYS CD 1 1
14 19551 1 1 64 LYS CE C 1.381 -10.436 10.645 1.00 . A A . 64 LYS CE 1 1
14 19552 1 1 64 LYS CG C 0.450 -8.129 10.849 1.00 . A A . 64 LYS CG 1 1
14 19553 1 1 64 LYS H H 0.252 -3.892 11.446 1.00 . A A . 64 LYS H 1 1
14 19554 1 1 64 LYS HA H -1.129 -6.157 10.049 1.00 . A A . 64 LYS HA 1 1
14 19555 1 1 64 LYS HB2 H 1.392 -6.387 10.019 1.00 . A A . 64 LYS HB2 1 1
14 19556 1 1 64 LYS HB3 H 1.347 -6.419 11.783 1.00 . A A . 64 LYS HB3 1 1
14 19557 1 1 64 LYS HD2 H 2.254 -8.659 9.810 1.00 . A A . 64 LYS HD2 1 1
14 19558 1 1 64 LYS HD3 H 2.369 -8.770 11.567 1.00 . A A . 64 LYS HD3 1 1
14 19559 1 1 64 LYS HE2 H 0.734 -10.613 9.798 1.00 . A A . 64 LYS HE2 1 1
14 19560 1 1 64 LYS HE3 H 2.285 -11.017 10.535 1.00 . A A . 64 LYS HE3 1 1
14 19561 1 1 64 LYS HG2 H -0.056 -8.402 11.762 1.00 . A A . 64 LYS HG2 1 1
14 19562 1 1 64 LYS HG3 H -0.194 -8.331 10.006 1.00 . A A . 64 LYS HG3 1 1
14 19563 1 1 64 LYS HZ1 H 0.781 -11.862 12.038 1.00 . A A . 64 LYS HZ1 1 1
14 19564 1 1 64 LYS HZ2 H -0.328 -10.598 11.822 1.00 . A A . 64 LYS HZ2 1 1
14 19565 1 1 64 LYS HZ3 H 1.098 -10.332 12.705 1.00 . A A . 64 LYS HZ3 1 1
14 19566 1 1 64 LYS N N -0.170 -4.374 10.705 1.00 . A A . 64 LYS N 1 1
14 19567 1 1 64 LYS NZ N 0.680 -10.837 11.896 1.00 . A A . 64 LYS NZ 1 1
14 19568 1 1 64 LYS O O -0.677 -6.365 13.189 1.00 . A A . 64 LYS O 1 1
14 19569 1 1 65 GLY C C -3.279 -4.595 14.239 1.00 . A A . 65 GLY C 1 1
14 19570 1 1 65 GLY CA C -3.327 -5.899 13.440 1.00 . A A . 65 GLY CA 1 1
14 19571 1 1 65 GLY H H -2.973 -5.452 11.361 1.00 . A A . 65 GLY H 1 1
14 19572 1 1 65 GLY HA2 H -4.352 -6.127 13.188 1.00 . A A . 65 GLY HA2 1 1
14 19573 1 1 65 GLY HA3 H -2.918 -6.700 14.038 1.00 . A A . 65 GLY HA3 1 1
14 19574 1 1 65 GLY N N -2.533 -5.749 12.185 1.00 . A A . 65 GLY N 1 1
14 19575 1 1 65 GLY O O -4.015 -3.666 13.973 1.00 . A A . 65 GLY O 1 1
14 19576 1 1 66 ASP C C -0.837 -2.885 16.163 1.00 . A A . 66 ASP C 1 1
14 19577 1 1 66 ASP CA C -2.306 -3.290 16.062 1.00 . A A . 66 ASP CA 1 1
14 19578 1 1 66 ASP CB C -2.852 -3.587 17.463 1.00 . A A . 66 ASP CB 1 1
14 19579 1 1 66 ASP CG C -4.382 -3.654 17.414 1.00 . A A . 66 ASP CG 1 1
14 19580 1 1 66 ASP H H -1.839 -5.291 15.414 1.00 . A A . 66 ASP H 1 1
14 19581 1 1 66 ASP HA H -2.867 -2.479 15.619 1.00 . A A . 66 ASP HA 1 1
14 19582 1 1 66 ASP HB2 H -2.463 -4.536 17.804 1.00 . A A . 66 ASP HB2 1 1
14 19583 1 1 66 ASP HB3 H -2.550 -2.808 18.143 1.00 . A A . 66 ASP HB3 1 1
14 19584 1 1 66 ASP N N -2.418 -4.524 15.223 1.00 . A A . 66 ASP N 1 1
14 19585 1 1 66 ASP O O -0.405 -2.326 17.150 1.00 . A A . 66 ASP O 1 1
14 19586 1 1 66 ASP OD1 O -4.947 -3.195 16.435 1.00 . A A . 66 ASP OD1 1 1
14 19587 1 1 66 ASP OD2 O -4.963 -4.163 18.358 1.00 . A A . 66 ASP OD2 1 1
14 19588 1 1 67 THR C C 1.868 -2.389 13.797 1.00 . A A . 67 THR C 1 1
14 19589 1 1 67 THR CA C 1.393 -2.801 15.192 1.00 . A A . 67 THR CA 1 1
14 19590 1 1 67 THR CB C 2.210 -4.002 15.674 1.00 . A A . 67 THR CB 1 1
14 19591 1 1 67 THR CG2 C 2.185 -5.112 14.620 1.00 . A A . 67 THR CG2 1 1
14 19592 1 1 67 THR H H -0.423 -3.623 14.363 1.00 . A A . 67 THR H 1 1
14 19593 1 1 67 THR HA H 1.543 -1.973 15.871 1.00 . A A . 67 THR HA 1 1
14 19594 1 1 67 THR HB H 1.784 -4.377 16.593 1.00 . A A . 67 THR HB 1 1
14 19595 1 1 67 THR HG1 H 4.121 -4.349 15.738 1.00 . A A . 67 THR HG1 1 1
14 19596 1 1 67 THR HG21 H 1.174 -5.258 14.271 1.00 . A A . 67 THR HG21 1 1
14 19597 1 1 67 THR HG22 H 2.550 -6.031 15.057 1.00 . A A . 67 THR HG22 1 1
14 19598 1 1 67 THR HG23 H 2.818 -4.835 13.790 1.00 . A A . 67 THR HG23 1 1
14 19599 1 1 67 THR N N -0.056 -3.168 15.149 1.00 . A A . 67 THR N 1 1
14 19600 1 1 67 THR O O 1.323 -2.802 12.794 1.00 . A A . 67 THR O 1 1
14 19601 1 1 67 THR OG1 O 3.551 -3.596 15.906 1.00 . A A . 67 THR OG1 1 1
14 19602 1 1 68 CYS C C 4.541 -2.044 11.962 1.00 . A A . 68 CYS C 1 1
14 19603 1 1 68 CYS CA C 3.406 -1.120 12.409 1.00 . A A . 68 CYS CA 1 1
14 19604 1 1 68 CYS CB C 3.929 0.311 12.542 1.00 . A A . 68 CYS CB 1 1
14 19605 1 1 68 CYS H H 3.305 -1.251 14.556 1.00 . A A . 68 CYS H 1 1
14 19606 1 1 68 CYS HA H 2.614 -1.142 11.672 1.00 . A A . 68 CYS HA 1 1
14 19607 1 1 68 CYS HB2 H 4.925 0.298 12.966 1.00 . A A . 68 CYS HB2 1 1
14 19608 1 1 68 CYS HB3 H 3.957 0.778 11.571 1.00 . A A . 68 CYS HB3 1 1
14 19609 1 1 68 CYS HG H 2.545 0.664 14.339 1.00 . A A . 68 CYS HG 1 1
14 19610 1 1 68 CYS N N 2.884 -1.571 13.731 1.00 . A A . 68 CYS N 1 1
14 19611 1 1 68 CYS O O 5.426 -2.370 12.725 1.00 . A A . 68 CYS O 1 1
14 19612 1 1 68 CYS SG S 2.829 1.248 13.632 1.00 . A A . 68 CYS SG 1 1
14 19613 1 1 69 VAL C C 6.725 -2.517 9.621 1.00 . A A . 69 VAL C 1 1
14 19614 1 1 69 VAL CA C 5.601 -3.360 10.218 1.00 . A A . 69 VAL CA 1 1
14 19615 1 1 69 VAL CB C 5.026 -4.274 9.135 1.00 . A A . 69 VAL CB 1 1
14 19616 1 1 69 VAL CG1 C 6.028 -5.384 8.812 1.00 . A A . 69 VAL CG1 1 1
14 19617 1 1 69 VAL CG2 C 3.719 -4.900 9.632 1.00 . A A . 69 VAL CG2 1 1
14 19618 1 1 69 VAL H H 3.801 -2.181 10.125 1.00 . A A . 69 VAL H 1 1
14 19619 1 1 69 VAL HA H 5.991 -3.963 11.027 1.00 . A A . 69 VAL HA 1 1
14 19620 1 1 69 VAL HB H 4.835 -3.696 8.244 1.00 . A A . 69 VAL HB 1 1
14 19621 1 1 69 VAL HG11 H 5.629 -6.011 8.028 1.00 . A A . 69 VAL HG11 1 1
14 19622 1 1 69 VAL HG12 H 6.204 -5.979 9.696 1.00 . A A . 69 VAL HG12 1 1
14 19623 1 1 69 VAL HG13 H 6.958 -4.944 8.482 1.00 . A A . 69 VAL HG13 1 1
14 19624 1 1 69 VAL HG21 H 3.920 -5.507 10.504 1.00 . A A . 69 VAL HG21 1 1
14 19625 1 1 69 VAL HG22 H 3.299 -5.518 8.854 1.00 . A A . 69 VAL HG22 1 1
14 19626 1 1 69 VAL HG23 H 3.019 -4.120 9.889 1.00 . A A . 69 VAL HG23 1 1
14 19627 1 1 69 VAL N N 4.525 -2.461 10.726 1.00 . A A . 69 VAL N 1 1
14 19628 1 1 69 VAL O O 7.881 -2.678 9.958 1.00 . A A . 69 VAL O 1 1
14 19629 1 1 70 SER C C 6.801 0.321 7.259 1.00 . A A . 70 SER C 1 1
14 19630 1 1 70 SER CA C 7.453 -0.762 8.117 1.00 . A A . 70 SER CA 1 1
14 19631 1 1 70 SER CB C 8.356 -1.621 7.234 1.00 . A A . 70 SER CB 1 1
14 19632 1 1 70 SER H H 5.460 -1.499 8.475 1.00 . A A . 70 SER H 1 1
14 19633 1 1 70 SER HA H 8.043 -0.299 8.892 1.00 . A A . 70 SER HA 1 1
14 19634 1 1 70 SER HB2 H 8.819 -2.391 7.826 1.00 . A A . 70 SER HB2 1 1
14 19635 1 1 70 SER HB3 H 7.763 -2.077 6.451 1.00 . A A . 70 SER HB3 1 1
14 19636 1 1 70 SER HG H 9.265 -0.829 5.706 1.00 . A A . 70 SER HG 1 1
14 19637 1 1 70 SER N N 6.398 -1.615 8.734 1.00 . A A . 70 SER N 1 1
14 19638 1 1 70 SER O O 5.635 0.244 6.922 1.00 . A A . 70 SER O 1 1
14 19639 1 1 70 SER OG O 9.366 -0.800 6.661 1.00 . A A . 70 SER OG 1 1
14 19640 1 1 71 THR C C 7.686 2.409 4.684 1.00 . A A . 71 THR C 1 1
14 19641 1 1 71 THR CA C 7.004 2.440 6.054 1.00 . A A . 71 THR CA 1 1
14 19642 1 1 71 THR CB C 7.290 3.776 6.742 1.00 . A A . 71 THR CB 1 1
14 19643 1 1 71 THR CG2 C 6.823 4.928 5.851 1.00 . A A . 71 THR CG2 1 1
14 19644 1 1 71 THR H H 8.490 1.361 7.186 1.00 . A A . 71 THR H 1 1
14 19645 1 1 71 THR HA H 5.936 2.325 5.926 1.00 . A A . 71 THR HA 1 1
14 19646 1 1 71 THR HB H 8.350 3.869 6.920 1.00 . A A . 71 THR HB 1 1
14 19647 1 1 71 THR HG1 H 7.228 4.030 8.668 1.00 . A A . 71 THR HG1 1 1
14 19648 1 1 71 THR HG21 H 7.528 5.068 5.045 1.00 . A A . 71 THR HG21 1 1
14 19649 1 1 71 THR HG22 H 6.763 5.831 6.438 1.00 . A A . 71 THR HG22 1 1
14 19650 1 1 71 THR HG23 H 5.850 4.696 5.443 1.00 . A A . 71 THR HG23 1 1
14 19651 1 1 71 THR N N 7.553 1.331 6.899 1.00 . A A . 71 THR N 1 1
14 19652 1 1 71 THR O O 8.894 2.371 4.578 1.00 . A A . 71 THR O 1 1
14 19653 1 1 71 THR OG1 O 6.594 3.821 7.980 1.00 . A A . 71 THR OG1 1 1
14 19654 1 1 72 MET C C 8.174 3.704 1.939 1.00 . A A . 72 MET C 1 1
14 19655 1 1 72 MET CA C 7.510 2.363 2.266 1.00 . A A . 72 MET CA 1 1
14 19656 1 1 72 MET CB C 6.394 2.075 1.261 1.00 . A A . 72 MET CB 1 1
14 19657 1 1 72 MET CE C 4.027 -1.283 1.061 1.00 . A A . 72 MET CE 1 1
14 19658 1 1 72 MET CG C 5.886 0.649 1.481 1.00 . A A . 72 MET CG 1 1
14 19659 1 1 72 MET H H 5.942 2.431 3.740 1.00 . A A . 72 MET H 1 1
14 19660 1 1 72 MET HA H 8.247 1.575 2.220 1.00 . A A . 72 MET HA 1 1
14 19661 1 1 72 MET HB2 H 5.586 2.777 1.410 1.00 . A A . 72 MET HB2 1 1
14 19662 1 1 72 MET HB3 H 6.777 2.170 0.256 1.00 . A A . 72 MET HB3 1 1
14 19663 1 1 72 MET HE1 H 3.118 -1.623 0.583 1.00 . A A . 72 MET HE1 1 1
14 19664 1 1 72 MET HE2 H 3.852 -1.141 2.118 1.00 . A A . 72 MET HE2 1 1
14 19665 1 1 72 MET HE3 H 4.800 -2.023 0.923 1.00 . A A . 72 MET HE3 1 1
14 19666 1 1 72 MET HG2 H 6.695 -0.048 1.327 1.00 . A A . 72 MET HG2 1 1
14 19667 1 1 72 MET HG3 H 5.520 0.552 2.494 1.00 . A A . 72 MET HG3 1 1
14 19668 1 1 72 MET N N 6.916 2.410 3.632 1.00 . A A . 72 MET N 1 1
14 19669 1 1 72 MET O O 7.612 4.540 1.265 1.00 . A A . 72 MET O 1 1
14 19670 1 1 72 MET SD S 4.547 0.285 0.320 1.00 . A A . 72 MET SD 1 1
14 19671 1 1 73 ASP C C 11.012 5.005 0.914 1.00 . A A . 73 ASP C 1 1
14 19672 1 1 73 ASP CA C 10.097 5.190 2.125 1.00 . A A . 73 ASP CA 1 1
14 19673 1 1 73 ASP CB C 10.938 5.577 3.344 1.00 . A A . 73 ASP CB 1 1
14 19674 1 1 73 ASP CG C 11.867 4.418 3.708 1.00 . A A . 73 ASP CG 1 1
14 19675 1 1 73 ASP H H 9.817 3.216 2.944 1.00 . A A . 73 ASP H 1 1
14 19676 1 1 73 ASP HA H 9.382 5.975 1.919 1.00 . A A . 73 ASP HA 1 1
14 19677 1 1 73 ASP HB2 H 11.525 6.454 3.115 1.00 . A A . 73 ASP HB2 1 1
14 19678 1 1 73 ASP HB3 H 10.285 5.786 4.178 1.00 . A A . 73 ASP HB3 1 1
14 19679 1 1 73 ASP N N 9.378 3.910 2.408 1.00 . A A . 73 ASP N 1 1
14 19680 1 1 73 ASP O O 11.440 5.959 0.296 1.00 . A A . 73 ASP O 1 1
14 19681 1 1 73 ASP OD1 O 11.753 3.375 3.086 1.00 . A A . 73 ASP OD1 1 1
14 19682 1 1 73 ASP OD2 O 12.678 4.594 4.602 1.00 . A A . 73 ASP OD2 1 1
14 19683 1 1 74 ASN C C 11.396 3.393 -1.882 1.00 . A A . 74 ASN C 1 1
14 19684 1 1 74 ASN CA C 12.223 3.534 -0.600 1.00 . A A . 74 ASN CA 1 1
14 19685 1 1 74 ASN CB C 13.014 2.248 -0.362 1.00 . A A . 74 ASN CB 1 1
14 19686 1 1 74 ASN CG C 13.956 2.000 -1.541 1.00 . A A . 74 ASN CG 1 1
14 19687 1 1 74 ASN H H 10.972 3.026 1.084 1.00 . A A . 74 ASN H 1 1
14 19688 1 1 74 ASN HA H 12.913 4.360 -0.711 1.00 . A A . 74 ASN HA 1 1
14 19689 1 1 74 ASN HB2 H 13.592 2.345 0.547 1.00 . A A . 74 ASN HB2 1 1
14 19690 1 1 74 ASN HB3 H 12.332 1.418 -0.267 1.00 . A A . 74 ASN HB3 1 1
14 19691 1 1 74 ASN HD21 H 15.145 0.780 -0.521 1.00 . A A . 74 ASN HD21 1 1
14 19692 1 1 74 ASN HD22 H 15.592 1.045 -2.138 1.00 . A A . 74 ASN HD22 1 1
14 19693 1 1 74 ASN N N 11.324 3.782 0.569 1.00 . A A . 74 ASN N 1 1
14 19694 1 1 74 ASN ND2 N 14.983 1.209 -1.386 1.00 . A A . 74 ASN ND2 1 1
14 19695 1 1 74 ASN O O 10.676 2.433 -2.070 1.00 . A A . 74 ASN O 1 1
14 19696 1 1 74 ASN OD1 O 13.758 2.534 -2.615 1.00 . A A . 74 ASN OD1 1 1
14 19697 1 1 75 ASN C C 11.336 3.205 -4.958 1.00 . A A . 75 ASN C 1 1
14 19698 1 1 75 ASN CA C 10.737 4.282 -4.047 1.00 . A A . 75 ASN CA 1 1
14 19699 1 1 75 ASN CB C 10.806 5.643 -4.744 1.00 . A A . 75 ASN CB 1 1
14 19700 1 1 75 ASN CG C 9.852 6.620 -4.052 1.00 . A A . 75 ASN CG 1 1
14 19701 1 1 75 ASN H H 12.093 5.106 -2.595 1.00 . A A . 75 ASN H 1 1
14 19702 1 1 75 ASN HA H 9.707 4.037 -3.837 1.00 . A A . 75 ASN HA 1 1
14 19703 1 1 75 ASN HB2 H 11.816 6.025 -4.686 1.00 . A A . 75 ASN HB2 1 1
14 19704 1 1 75 ASN HB3 H 10.521 5.538 -5.780 1.00 . A A . 75 ASN HB3 1 1
14 19705 1 1 75 ASN HD21 H 10.684 8.226 -4.863 1.00 . A A . 75 ASN HD21 1 1
14 19706 1 1 75 ASN HD22 H 9.376 8.532 -3.827 1.00 . A A . 75 ASN HD22 1 1
14 19707 1 1 75 ASN N N 11.501 4.346 -2.769 1.00 . A A . 75 ASN N 1 1
14 19708 1 1 75 ASN ND2 N 9.981 7.898 -4.265 1.00 . A A . 75 ASN ND2 1 1
14 19709 1 1 75 ASN O O 10.661 2.640 -5.795 1.00 . A A . 75 ASN O 1 1
14 19710 1 1 75 ASN OD1 O 8.980 6.211 -3.310 1.00 . A A . 75 ASN OD1 1 1
14 19711 1 1 76 ASP C C 12.930 0.498 -5.111 1.00 . A A . 76 ASP C 1 1
14 19712 1 1 76 ASP CA C 13.242 1.888 -5.664 1.00 . A A . 76 ASP CA 1 1
14 19713 1 1 76 ASP CB C 14.757 2.103 -5.663 1.00 . A A . 76 ASP CB 1 1
14 19714 1 1 76 ASP CG C 15.090 3.398 -6.405 1.00 . A A . 76 ASP CG 1 1
14 19715 1 1 76 ASP H H 13.128 3.390 -4.128 1.00 . A A . 76 ASP H 1 1
14 19716 1 1 76 ASP HA H 12.866 1.970 -6.674 1.00 . A A . 76 ASP HA 1 1
14 19717 1 1 76 ASP HB2 H 15.107 2.173 -4.641 1.00 . A A . 76 ASP HB2 1 1
14 19718 1 1 76 ASP HB3 H 15.241 1.274 -6.153 1.00 . A A . 76 ASP HB3 1 1
14 19719 1 1 76 ASP N N 12.599 2.921 -4.806 1.00 . A A . 76 ASP N 1 1
14 19720 1 1 76 ASP O O 13.326 -0.506 -5.671 1.00 . A A . 76 ASP O 1 1
14 19721 1 1 76 ASP OD1 O 14.205 3.933 -7.053 1.00 . A A . 76 ASP OD1 1 1
14 19722 1 1 76 ASP OD2 O 16.226 3.835 -6.314 1.00 . A A . 76 ASP OD2 1 1
14 19723 1 1 77 ALA C C 10.661 -1.488 -4.093 1.00 . A A . 77 ALA C 1 1
14 19724 1 1 77 ALA CA C 11.904 -0.903 -3.416 1.00 . A A . 77 ALA CA 1 1
14 19725 1 1 77 ALA CB C 11.642 -0.739 -1.918 1.00 . A A . 77 ALA CB 1 1
14 19726 1 1 77 ALA H H 11.924 1.246 -3.573 1.00 . A A . 77 ALA H 1 1
14 19727 1 1 77 ALA HA H 12.736 -1.577 -3.560 1.00 . A A . 77 ALA HA 1 1
14 19728 1 1 77 ALA HB1 H 11.011 0.123 -1.756 1.00 . A A . 77 ALA HB1 1 1
14 19729 1 1 77 ALA HB2 H 12.581 -0.601 -1.407 1.00 . A A . 77 ALA HB2 1 1
14 19730 1 1 77 ALA HB3 H 11.152 -1.623 -1.538 1.00 . A A . 77 ALA HB3 1 1
14 19731 1 1 77 ALA N N 12.230 0.426 -4.010 1.00 . A A . 77 ALA N 1 1
14 19732 1 1 77 ALA O O 9.841 -0.775 -4.633 1.00 . A A . 77 ALA O 1 1
14 19733 1 1 78 GLN C C 8.192 -3.555 -3.706 1.00 . A A . 78 GLN C 1 1
14 19734 1 1 78 GLN CA C 9.339 -3.432 -4.711 1.00 . A A . 78 GLN CA 1 1
14 19735 1 1 78 GLN CB C 9.733 -4.825 -5.195 1.00 . A A . 78 GLN CB 1 1
14 19736 1 1 78 GLN CD C 11.136 -6.080 -6.833 1.00 . A A . 78 GLN CD 1 1
14 19737 1 1 78 GLN CG C 10.691 -4.692 -6.376 1.00 . A A . 78 GLN CG 1 1
14 19738 1 1 78 GLN H H 11.199 -3.340 -3.628 1.00 . A A . 78 GLN H 1 1
14 19739 1 1 78 GLN HA H 9.016 -2.842 -5.556 1.00 . A A . 78 GLN HA 1 1
14 19740 1 1 78 GLN HB2 H 10.220 -5.359 -4.391 1.00 . A A . 78 GLN HB2 1 1
14 19741 1 1 78 GLN HB3 H 8.852 -5.364 -5.504 1.00 . A A . 78 GLN HB3 1 1
14 19742 1 1 78 GLN HE21 H 10.285 -5.915 -8.618 1.00 . A A . 78 GLN HE21 1 1
14 19743 1 1 78 GLN HE22 H 11.090 -7.382 -8.331 1.00 . A A . 78 GLN HE22 1 1
14 19744 1 1 78 GLN HG2 H 10.189 -4.187 -7.189 1.00 . A A . 78 GLN HG2 1 1
14 19745 1 1 78 GLN HG3 H 11.556 -4.119 -6.076 1.00 . A A . 78 GLN HG3 1 1
14 19746 1 1 78 GLN N N 10.522 -2.786 -4.068 1.00 . A A . 78 GLN N 1 1
14 19747 1 1 78 GLN NE2 N 10.811 -6.493 -8.026 1.00 . A A . 78 GLN NE2 1 1
14 19748 1 1 78 GLN O O 8.381 -3.443 -2.512 1.00 . A A . 78 GLN O 1 1
14 19749 1 1 78 GLN OE1 O 11.784 -6.797 -6.097 1.00 . A A . 78 GLN OE1 1 1
14 19750 1 1 79 LEU C C 6.033 -5.140 -2.366 1.00 . A A . 79 LEU C 1 1
14 19751 1 1 79 LEU CA C 5.832 -3.931 -3.280 1.00 . A A . 79 LEU CA 1 1
14 19752 1 1 79 LEU CB C 4.566 -4.123 -4.124 1.00 . A A . 79 LEU CB 1 1
14 19753 1 1 79 LEU CD1 C 3.182 -3.214 -2.220 1.00 . A A . 79 LEU CD1 1 1
14 19754 1 1 79 LEU CD2 C 2.095 -4.461 -4.103 1.00 . A A . 79 LEU CD2 1 1
14 19755 1 1 79 LEU CG C 3.345 -4.366 -3.224 1.00 . A A . 79 LEU CG 1 1
14 19756 1 1 79 LEU H H 6.880 -3.881 -5.156 1.00 . A A . 79 LEU H 1 1
14 19757 1 1 79 LEU HA H 5.738 -3.037 -2.682 1.00 . A A . 79 LEU HA 1 1
14 19758 1 1 79 LEU HB2 H 4.399 -3.239 -4.720 1.00 . A A . 79 LEU HB2 1 1
14 19759 1 1 79 LEU HB3 H 4.700 -4.973 -4.777 1.00 . A A . 79 LEU HB3 1 1
14 19760 1 1 79 LEU HD11 H 2.159 -3.179 -1.868 1.00 . A A . 79 LEU HD11 1 1
14 19761 1 1 79 LEU HD12 H 3.428 -2.276 -2.697 1.00 . A A . 79 LEU HD12 1 1
14 19762 1 1 79 LEU HD13 H 3.840 -3.374 -1.379 1.00 . A A . 79 LEU HD13 1 1
14 19763 1 1 79 LEU HD21 H 1.849 -3.482 -4.489 1.00 . A A . 79 LEU HD21 1 1
14 19764 1 1 79 LEU HD22 H 1.269 -4.835 -3.517 1.00 . A A . 79 LEU HD22 1 1
14 19765 1 1 79 LEU HD23 H 2.284 -5.135 -4.926 1.00 . A A . 79 LEU HD23 1 1
14 19766 1 1 79 LEU HG H 3.473 -5.293 -2.685 1.00 . A A . 79 LEU HG 1 1
14 19767 1 1 79 LEU N N 7.002 -3.791 -4.189 1.00 . A A . 79 LEU N 1 1
14 19768 1 1 79 LEU O O 5.754 -5.089 -1.186 1.00 . A A . 79 LEU O 1 1
14 19769 1 1 80 GLY C C 7.906 -7.206 -1.109 1.00 . A A . 80 GLY C 1 1
14 19770 1 1 80 GLY CA C 6.714 -7.438 -2.035 1.00 . A A . 80 GLY CA 1 1
14 19771 1 1 80 GLY H H 6.732 -6.270 -3.854 1.00 . A A . 80 GLY H 1 1
14 19772 1 1 80 GLY HA2 H 5.827 -7.608 -1.444 1.00 . A A . 80 GLY HA2 1 1
14 19773 1 1 80 GLY HA3 H 6.908 -8.301 -2.653 1.00 . A A . 80 GLY HA3 1 1
14 19774 1 1 80 GLY N N 6.512 -6.238 -2.896 1.00 . A A . 80 GLY N 1 1
14 19775 1 1 80 GLY O O 8.245 -8.040 -0.295 1.00 . A A . 80 GLY O 1 1
14 19776 1 1 81 TYR C C 9.269 -5.745 1.104 1.00 . A A . 81 TYR C 1 1
14 19777 1 1 81 TYR CA C 9.719 -5.788 -0.358 1.00 . A A . 81 TYR CA 1 1
14 19778 1 1 81 TYR CB C 10.308 -4.433 -0.745 1.00 . A A . 81 TYR CB 1 1
14 19779 1 1 81 TYR CD1 C 11.639 -3.699 1.267 1.00 . A A . 81 TYR CD1 1 1
14 19780 1 1 81 TYR CD2 C 12.818 -4.576 -0.661 1.00 . A A . 81 TYR CD2 1 1
14 19781 1 1 81 TYR CE1 C 12.861 -3.512 1.927 1.00 . A A . 81 TYR CE1 1 1
14 19782 1 1 81 TYR CE2 C 14.037 -4.390 -0.003 1.00 . A A . 81 TYR CE2 1 1
14 19783 1 1 81 TYR CG C 11.619 -4.230 -0.028 1.00 . A A . 81 TYR CG 1 1
14 19784 1 1 81 TYR CZ C 14.060 -3.857 1.291 1.00 . A A . 81 TYR CZ 1 1
14 19785 1 1 81 TYR H H 8.258 -5.418 -1.894 1.00 . A A . 81 TYR H 1 1
14 19786 1 1 81 TYR HA H 10.466 -6.558 -0.485 1.00 . A A . 81 TYR HA 1 1
14 19787 1 1 81 TYR HB2 H 10.473 -4.405 -1.812 1.00 . A A . 81 TYR HB2 1 1
14 19788 1 1 81 TYR HB3 H 9.620 -3.647 -0.467 1.00 . A A . 81 TYR HB3 1 1
14 19789 1 1 81 TYR HD1 H 10.715 -3.435 1.758 1.00 . A A . 81 TYR HD1 1 1
14 19790 1 1 81 TYR HD2 H 12.800 -4.988 -1.660 1.00 . A A . 81 TYR HD2 1 1
14 19791 1 1 81 TYR HE1 H 12.878 -3.101 2.925 1.00 . A A . 81 TYR HE1 1 1
14 19792 1 1 81 TYR HE2 H 14.962 -4.656 -0.494 1.00 . A A . 81 TYR HE2 1 1
14 19793 1 1 81 TYR HH H 15.436 -2.728 1.982 1.00 . A A . 81 TYR HH 1 1
14 19794 1 1 81 TYR N N 8.548 -6.077 -1.228 1.00 . A A . 81 TYR N 1 1
14 19795 1 1 81 TYR O O 9.911 -6.287 1.980 1.00 . A A . 81 TYR O 1 1
14 19796 1 1 81 TYR OH O 15.264 -3.673 1.939 1.00 . A A . 81 TYR OH 1 1
14 19797 1 1 82 TYR C C 6.443 -5.889 2.953 1.00 . A A . 82 TYR C 1 1
14 19798 1 1 82 TYR CA C 7.658 -4.982 2.778 1.00 . A A . 82 TYR CA 1 1
14 19799 1 1 82 TYR CB C 7.236 -3.536 3.044 1.00 . A A . 82 TYR CB 1 1
14 19800 1 1 82 TYR CD1 C 9.368 -2.465 3.861 1.00 . A A . 82 TYR CD1 1 1
14 19801 1 1 82 TYR CD2 C 8.567 -1.923 1.638 1.00 . A A . 82 TYR CD2 1 1
14 19802 1 1 82 TYR CE1 C 10.462 -1.612 3.675 1.00 . A A . 82 TYR CE1 1 1
14 19803 1 1 82 TYR CE2 C 9.660 -1.069 1.452 1.00 . A A . 82 TYR CE2 1 1
14 19804 1 1 82 TYR CG C 8.419 -2.619 2.844 1.00 . A A . 82 TYR CG 1 1
14 19805 1 1 82 TYR CZ C 10.609 -0.915 2.468 1.00 . A A . 82 TYR CZ 1 1
14 19806 1 1 82 TYR H H 7.670 -4.655 0.649 1.00 . A A . 82 TYR H 1 1
14 19807 1 1 82 TYR HA H 8.429 -5.268 3.482 1.00 . A A . 82 TYR HA 1 1
14 19808 1 1 82 TYR HB2 H 6.446 -3.261 2.358 1.00 . A A . 82 TYR HB2 1 1
14 19809 1 1 82 TYR HB3 H 6.879 -3.444 4.058 1.00 . A A . 82 TYR HB3 1 1
14 19810 1 1 82 TYR HD1 H 9.256 -3.004 4.790 1.00 . A A . 82 TYR HD1 1 1
14 19811 1 1 82 TYR HD2 H 7.835 -2.042 0.852 1.00 . A A . 82 TYR HD2 1 1
14 19812 1 1 82 TYR HE1 H 11.194 -1.493 4.459 1.00 . A A . 82 TYR HE1 1 1
14 19813 1 1 82 TYR HE2 H 9.773 -0.531 0.521 1.00 . A A . 82 TYR HE2 1 1
14 19814 1 1 82 TYR HH H 11.739 0.142 1.352 1.00 . A A . 82 TYR HH 1 1
14 19815 1 1 82 TYR N N 8.166 -5.087 1.374 1.00 . A A . 82 TYR N 1 1
14 19816 1 1 82 TYR O O 6.205 -6.425 4.017 1.00 . A A . 82 TYR O 1 1
14 19817 1 1 82 TYR OH O 11.686 -0.073 2.285 1.00 . A A . 82 TYR OH 1 1
14 19818 1 1 83 ALA C C 4.738 -8.265 1.310 1.00 . A A . 83 ALA C 1 1
14 19819 1 1 83 ALA CA C 4.454 -6.937 2.005 1.00 . A A . 83 ALA CA 1 1
14 19820 1 1 83 ALA CB C 3.279 -6.243 1.314 1.00 . A A . 83 ALA CB 1 1
14 19821 1 1 83 ALA H H 5.883 -5.621 1.066 1.00 . A A . 83 ALA H 1 1
14 19822 1 1 83 ALA HA H 4.203 -7.121 3.041 1.00 . A A . 83 ALA HA 1 1
14 19823 1 1 83 ALA HB1 H 3.603 -5.841 0.365 1.00 . A A . 83 ALA HB1 1 1
14 19824 1 1 83 ALA HB2 H 2.918 -5.443 1.942 1.00 . A A . 83 ALA HB2 1 1
14 19825 1 1 83 ALA HB3 H 2.486 -6.958 1.150 1.00 . A A . 83 ALA HB3 1 1
14 19826 1 1 83 ALA N N 5.667 -6.065 1.912 1.00 . A A . 83 ALA N 1 1
14 19827 1 1 83 ALA O O 4.346 -8.486 0.182 1.00 . A A . 83 ALA O 1 1
14 19828 1 1 84 ASN C C 4.663 -11.492 1.802 1.00 . A A . 84 ASN C 1 1
14 19829 1 1 84 ASN CA C 5.727 -10.483 1.367 1.00 . A A . 84 ASN CA 1 1
14 19830 1 1 84 ASN CB C 7.096 -10.953 1.857 1.00 . A A . 84 ASN CB 1 1
14 19831 1 1 84 ASN CG C 8.129 -9.847 1.631 1.00 . A A . 84 ASN CG 1 1
14 19832 1 1 84 ASN H H 5.719 -8.960 2.887 1.00 . A A . 84 ASN H 1 1
14 19833 1 1 84 ASN HA H 5.735 -10.404 0.287 1.00 . A A . 84 ASN HA 1 1
14 19834 1 1 84 ASN HB2 H 7.040 -11.187 2.910 1.00 . A A . 84 ASN HB2 1 1
14 19835 1 1 84 ASN HB3 H 7.390 -11.834 1.308 1.00 . A A . 84 ASN HB3 1 1
14 19836 1 1 84 ASN HD21 H 9.377 -11.015 0.619 1.00 . A A . 84 ASN HD21 1 1
14 19837 1 1 84 ASN HD22 H 9.888 -9.409 0.823 1.00 . A A . 84 ASN HD22 1 1
14 19838 1 1 84 ASN N N 5.416 -9.159 1.979 1.00 . A A . 84 ASN N 1 1
14 19839 1 1 84 ASN ND2 N 9.222 -10.112 0.969 1.00 . A A . 84 ASN ND2 1 1
14 19840 1 1 84 ASN O O 4.765 -12.669 1.522 1.00 . A A . 84 ASN O 1 1
14 19841 1 1 84 ASN OD1 O 7.940 -8.729 2.066 1.00 . A A . 84 ASN OD1 1 1
14 19842 1 1 85 SER C C 1.188 -11.343 2.751 1.00 . A A . 85 SER C 1 1
14 19843 1 1 85 SER CA C 2.567 -11.976 2.966 1.00 . A A . 85 SER CA 1 1
14 19844 1 1 85 SER CB C 2.762 -12.265 4.455 1.00 . A A . 85 SER CB 1 1
14 19845 1 1 85 SER H H 3.588 -10.088 2.716 1.00 . A A . 85 SER H 1 1
14 19846 1 1 85 SER HA H 2.617 -12.905 2.414 1.00 . A A . 85 SER HA 1 1
14 19847 1 1 85 SER HB2 H 2.046 -13.002 4.776 1.00 . A A . 85 SER HB2 1 1
14 19848 1 1 85 SER HB3 H 3.763 -12.643 4.618 1.00 . A A . 85 SER HB3 1 1
14 19849 1 1 85 SER HG H 1.937 -10.521 4.720 1.00 . A A . 85 SER HG 1 1
14 19850 1 1 85 SER N N 3.642 -11.040 2.497 1.00 . A A . 85 SER N 1 1
14 19851 1 1 85 SER O O 1.037 -10.138 2.724 1.00 . A A . 85 SER O 1 1
14 19852 1 1 85 SER OG O 2.566 -11.068 5.198 1.00 . A A . 85 SER OG 1 1
14 19853 1 1 86 ASP C C -1.891 -11.355 3.704 1.00 . A A . 86 ASP C 1 1
14 19854 1 1 86 ASP CA C -1.202 -11.632 2.366 1.00 . A A . 86 ASP CA 1 1
14 19855 1 1 86 ASP CB C -2.009 -12.675 1.601 1.00 . A A . 86 ASP CB 1 1
14 19856 1 1 86 ASP CG C -1.325 -12.962 0.265 1.00 . A A . 86 ASP CG 1 1
14 19857 1 1 86 ASP H H 0.331 -13.126 2.613 1.00 . A A . 86 ASP H 1 1
14 19858 1 1 86 ASP HA H -1.153 -10.721 1.788 1.00 . A A . 86 ASP HA 1 1
14 19859 1 1 86 ASP HB2 H -2.065 -13.586 2.182 1.00 . A A . 86 ASP HB2 1 1
14 19860 1 1 86 ASP HB3 H -3.004 -12.300 1.421 1.00 . A A . 86 ASP HB3 1 1
14 19861 1 1 86 ASP N N 0.180 -12.159 2.591 1.00 . A A . 86 ASP N 1 1
14 19862 1 1 86 ASP O O -1.420 -11.751 4.751 1.00 . A A . 86 ASP O 1 1
14 19863 1 1 86 ASP OD1 O -0.197 -12.529 0.096 1.00 . A A . 86 ASP OD1 1 1
14 19864 1 1 86 ASP OD2 O -1.939 -13.608 -0.566 1.00 . A A . 86 ASP OD2 1 1
14 19865 1 1 87 GLY C C -3.234 -9.078 5.536 1.00 . A A . 87 GLY C 1 1
14 19866 1 1 87 GLY CA C -3.746 -10.389 4.946 1.00 . A A . 87 GLY CA 1 1
14 19867 1 1 87 GLY H H -3.382 -10.378 2.819 1.00 . A A . 87 GLY H 1 1
14 19868 1 1 87 GLY HA2 H -4.804 -10.302 4.740 1.00 . A A . 87 GLY HA2 1 1
14 19869 1 1 87 GLY HA3 H -3.583 -11.186 5.656 1.00 . A A . 87 GLY HA3 1 1
14 19870 1 1 87 GLY N N -3.015 -10.684 3.677 1.00 . A A . 87 GLY N 1 1
14 19871 1 1 87 GLY O O -3.708 -8.617 6.554 1.00 . A A . 87 GLY O 1 1
14 19872 1 1 88 LEU C C -2.694 -6.060 5.133 1.00 . A A . 88 LEU C 1 1
14 19873 1 1 88 LEU CA C -1.717 -7.196 5.429 1.00 . A A . 88 LEU CA 1 1
14 19874 1 1 88 LEU CB C -0.379 -6.906 4.750 1.00 . A A . 88 LEU CB 1 1
14 19875 1 1 88 LEU CD1 C 1.909 -7.778 4.273 1.00 . A A . 88 LEU CD1 1 1
14 19876 1 1 88 LEU CD2 C 0.856 -8.222 6.508 1.00 . A A . 88 LEU CD2 1 1
14 19877 1 1 88 LEU CG C 0.594 -8.065 4.999 1.00 . A A . 88 LEU CG 1 1
14 19878 1 1 88 LEU H H -1.900 -8.868 4.087 1.00 . A A . 88 LEU H 1 1
14 19879 1 1 88 LEU HA H -1.575 -7.272 6.496 1.00 . A A . 88 LEU HA 1 1
14 19880 1 1 88 LEU HB2 H -0.536 -6.792 3.686 1.00 . A A . 88 LEU HB2 1 1
14 19881 1 1 88 LEU HB3 H 0.038 -5.996 5.152 1.00 . A A . 88 LEU HB3 1 1
14 19882 1 1 88 LEU HD11 H 2.242 -6.779 4.513 1.00 . A A . 88 LEU HD11 1 1
14 19883 1 1 88 LEU HD12 H 1.757 -7.861 3.207 1.00 . A A . 88 LEU HD12 1 1
14 19884 1 1 88 LEU HD13 H 2.657 -8.491 4.587 1.00 . A A . 88 LEU HD13 1 1
14 19885 1 1 88 LEU HD21 H 0.070 -8.818 6.949 1.00 . A A . 88 LEU HD21 1 1
14 19886 1 1 88 LEU HD22 H 0.878 -7.249 6.981 1.00 . A A . 88 LEU HD22 1 1
14 19887 1 1 88 LEU HD23 H 1.805 -8.717 6.664 1.00 . A A . 88 LEU HD23 1 1
14 19888 1 1 88 LEU HG H 0.165 -8.979 4.611 1.00 . A A . 88 LEU HG 1 1
14 19889 1 1 88 LEU N N -2.267 -8.475 4.905 1.00 . A A . 88 LEU N 1 1
14 19890 1 1 88 LEU O O -3.474 -6.128 4.206 1.00 . A A . 88 LEU O 1 1
14 19891 1 1 89 ARG C C -2.729 -2.593 5.451 1.00 . A A . 89 ARG C 1 1
14 19892 1 1 89 ARG CA C -3.566 -3.846 5.702 1.00 . A A . 89 ARG CA 1 1
14 19893 1 1 89 ARG CB C -4.429 -3.640 6.951 1.00 . A A . 89 ARG CB 1 1
14 19894 1 1 89 ARG CD C -6.365 -2.368 7.893 1.00 . A A . 89 ARG CD 1 1
14 19895 1 1 89 ARG CG C -5.387 -2.471 6.721 1.00 . A A . 89 ARG CG 1 1
14 19896 1 1 89 ARG CZ C -8.168 -3.695 8.822 1.00 . A A . 89 ARG CZ 1 1
14 19897 1 1 89 ARG H H -2.004 -4.987 6.659 1.00 . A A . 89 ARG H 1 1
14 19898 1 1 89 ARG HA H -4.208 -4.022 4.849 1.00 . A A . 89 ARG HA 1 1
14 19899 1 1 89 ARG HB2 H -4.995 -4.539 7.150 1.00 . A A . 89 ARG HB2 1 1
14 19900 1 1 89 ARG HB3 H -3.794 -3.421 7.797 1.00 . A A . 89 ARG HB3 1 1
14 19901 1 1 89 ARG HD2 H -5.813 -2.347 8.822 1.00 . A A . 89 ARG HD2 1 1
14 19902 1 1 89 ARG HD3 H -6.947 -1.461 7.799 1.00 . A A . 89 ARG HD3 1 1
14 19903 1 1 89 ARG HE H -7.209 -4.211 7.162 1.00 . A A . 89 ARG HE 1 1
14 19904 1 1 89 ARG HG2 H -4.822 -1.554 6.640 1.00 . A A . 89 ARG HG2 1 1
14 19905 1 1 89 ARG HG3 H -5.939 -2.633 5.808 1.00 . A A . 89 ARG HG3 1 1
14 19906 1 1 89 ARG HH11 H -7.639 -2.026 9.797 1.00 . A A . 89 ARG HH11 1 1
14 19907 1 1 89 ARG HH12 H -8.939 -2.926 10.503 1.00 . A A . 89 ARG HH12 1 1
14 19908 1 1 89 ARG HH21 H -8.908 -5.394 8.066 1.00 . A A . 89 ARG HH21 1 1
14 19909 1 1 89 ARG HH22 H -9.658 -4.833 9.523 1.00 . A A . 89 ARG HH22 1 1
14 19910 1 1 89 ARG N N -2.650 -5.011 5.919 1.00 . A A . 89 ARG N 1 1
14 19911 1 1 89 ARG NE N -7.278 -3.546 7.879 1.00 . A A . 89 ARG NE 1 1
14 19912 1 1 89 ARG NH1 N -8.257 -2.813 9.781 1.00 . A A . 89 ARG NH1 1 1
14 19913 1 1 89 ARG NH2 N -8.975 -4.719 8.801 1.00 . A A . 89 ARG NH2 1 1
14 19914 1 1 89 ARG O O -1.861 -2.246 6.227 1.00 . A A . 89 ARG O 1 1
14 19915 1 1 90 LEU C C -3.051 0.544 4.373 1.00 . A A . 90 LEU C 1 1
14 19916 1 1 90 LEU CA C -2.206 -0.678 4.035 1.00 . A A . 90 LEU CA 1 1
14 19917 1 1 90 LEU CB C -1.882 -0.678 2.539 1.00 . A A . 90 LEU CB 1 1
14 19918 1 1 90 LEU CD1 C -0.810 -1.951 0.676 1.00 . A A . 90 LEU CD1 1 1
14 19919 1 1 90 LEU CD2 C 0.227 -1.989 2.964 1.00 . A A . 90 LEU CD2 1 1
14 19920 1 1 90 LEU CG C -1.098 -1.946 2.181 1.00 . A A . 90 LEU CG 1 1
14 19921 1 1 90 LEU H H -3.685 -2.218 3.755 1.00 . A A . 90 LEU H 1 1
14 19922 1 1 90 LEU HA H -1.289 -0.645 4.605 1.00 . A A . 90 LEU HA 1 1
14 19923 1 1 90 LEU HB2 H -2.805 -0.655 1.975 1.00 . A A . 90 LEU HB2 1 1
14 19924 1 1 90 LEU HB3 H -1.293 0.192 2.297 1.00 . A A . 90 LEU HB3 1 1
14 19925 1 1 90 LEU HD11 H -0.365 -1.009 0.392 1.00 . A A . 90 LEU HD11 1 1
14 19926 1 1 90 LEU HD12 H -1.732 -2.094 0.134 1.00 . A A . 90 LEU HD12 1 1
14 19927 1 1 90 LEU HD13 H -0.127 -2.755 0.444 1.00 . A A . 90 LEU HD13 1 1
14 19928 1 1 90 LEU HD21 H 0.049 -2.400 3.947 1.00 . A A . 90 LEU HD21 1 1
14 19929 1 1 90 LEU HD22 H 0.629 -0.990 3.059 1.00 . A A . 90 LEU HD22 1 1
14 19930 1 1 90 LEU HD23 H 0.939 -2.614 2.443 1.00 . A A . 90 LEU HD23 1 1
14 19931 1 1 90 LEU HG H -1.692 -2.812 2.431 1.00 . A A . 90 LEU HG 1 1
14 19932 1 1 90 LEU N N -2.981 -1.912 4.364 1.00 . A A . 90 LEU N 1 1
14 19933 1 1 90 LEU O O -4.219 0.608 4.048 1.00 . A A . 90 LEU O 1 1
14 19934 1 1 91 HIS C C -2.629 3.946 4.684 1.00 . A A . 91 HIS C 1 1
14 19935 1 1 91 HIS CA C -3.231 2.746 5.409 1.00 . A A . 91 HIS CA 1 1
14 19936 1 1 91 HIS CB C -3.124 2.958 6.918 1.00 . A A . 91 HIS CB 1 1
14 19937 1 1 91 HIS CD2 C -3.735 5.309 7.914 1.00 . A A . 91 HIS CD2 1 1
14 19938 1 1 91 HIS CE1 C -5.871 5.254 7.550 1.00 . A A . 91 HIS CE1 1 1
14 19939 1 1 91 HIS CG C -4.007 4.105 7.314 1.00 . A A . 91 HIS CG 1 1
14 19940 1 1 91 HIS H H -1.527 1.432 5.285 1.00 . A A . 91 HIS H 1 1
14 19941 1 1 91 HIS HA H -4.273 2.648 5.135 1.00 . A A . 91 HIS HA 1 1
14 19942 1 1 91 HIS HB2 H -3.442 2.063 7.432 1.00 . A A . 91 HIS HB2 1 1
14 19943 1 1 91 HIS HB3 H -2.100 3.183 7.181 1.00 . A A . 91 HIS HB3 1 1
14 19944 1 1 91 HIS HD1 H -5.886 3.366 6.677 1.00 . A A . 91 HIS HD1 1 1
14 19945 1 1 91 HIS HD2 H -2.756 5.642 8.223 1.00 . A A . 91 HIS HD2 1 1
14 19946 1 1 91 HIS HE1 H -6.914 5.526 7.506 1.00 . A A . 91 HIS HE1 1 1
14 19947 1 1 91 HIS N N -2.471 1.514 5.032 1.00 . A A . 91 HIS N 1 1
14 19948 1 1 91 HIS ND1 N -5.374 4.091 7.092 1.00 . A A . 91 HIS ND1 1 1
14 19949 1 1 91 HIS NE2 N -4.913 6.034 8.062 1.00 . A A . 91 HIS NE2 1 1
14 19950 1 1 91 HIS O O -1.454 4.228 4.798 1.00 . A A . 91 HIS O 1 1
14 19951 1 1 92 VAL C C -3.259 7.105 3.978 1.00 . A A . 92 VAL C 1 1
14 19952 1 1 92 VAL CA C -2.916 5.841 3.190 1.00 . A A . 92 VAL CA 1 1
14 19953 1 1 92 VAL CB C -3.592 5.894 1.820 1.00 . A A . 92 VAL CB 1 1
14 19954 1 1 92 VAL CG1 C -3.265 7.219 1.131 1.00 . A A . 92 VAL CG1 1 1
14 19955 1 1 92 VAL CG2 C -3.078 4.734 0.965 1.00 . A A . 92 VAL CG2 1 1
14 19956 1 1 92 VAL H H -4.374 4.404 3.853 1.00 . A A . 92 VAL H 1 1
14 19957 1 1 92 VAL HA H -1.842 5.771 3.063 1.00 . A A . 92 VAL HA 1 1
14 19958 1 1 92 VAL HB H -4.661 5.806 1.943 1.00 . A A . 92 VAL HB 1 1
14 19959 1 1 92 VAL HG11 H -2.211 7.423 1.238 1.00 . A A . 92 VAL HG11 1 1
14 19960 1 1 92 VAL HG12 H -3.835 8.013 1.591 1.00 . A A . 92 VAL HG12 1 1
14 19961 1 1 92 VAL HG13 H -3.517 7.154 0.083 1.00 . A A . 92 VAL HG13 1 1
14 19962 1 1 92 VAL HG21 H -3.261 3.802 1.478 1.00 . A A . 92 VAL HG21 1 1
14 19963 1 1 92 VAL HG22 H -2.017 4.853 0.801 1.00 . A A . 92 VAL HG22 1 1
14 19964 1 1 92 VAL HG23 H -3.593 4.731 0.017 1.00 . A A . 92 VAL HG23 1 1
14 19965 1 1 92 VAL N N -3.428 4.654 3.934 1.00 . A A . 92 VAL N 1 1
14 19966 1 1 92 VAL O O -4.380 7.287 4.408 1.00 . A A . 92 VAL O 1 1
14 19967 1 1 93 VAL C C -2.310 10.438 4.020 1.00 . A A . 93 VAL C 1 1
14 19968 1 1 93 VAL CA C -2.568 9.242 4.932 1.00 . A A . 93 VAL CA 1 1
14 19969 1 1 93 VAL CB C -1.625 9.308 6.133 1.00 . A A . 93 VAL CB 1 1
14 19970 1 1 93 VAL CG1 C -1.897 10.589 6.923 1.00 . A A . 93 VAL CG1 1 1
14 19971 1 1 93 VAL CG2 C -1.864 8.091 7.029 1.00 . A A . 93 VAL CG2 1 1
14 19972 1 1 93 VAL H H -1.405 7.810 3.808 1.00 . A A . 93 VAL H 1 1
14 19973 1 1 93 VAL HA H -3.593 9.272 5.278 1.00 . A A . 93 VAL HA 1 1
14 19974 1 1 93 VAL HB H -0.604 9.309 5.789 1.00 . A A . 93 VAL HB 1 1
14 19975 1 1 93 VAL HG11 H -2.957 10.685 7.100 1.00 . A A . 93 VAL HG11 1 1
14 19976 1 1 93 VAL HG12 H -1.546 11.440 6.358 1.00 . A A . 93 VAL HG12 1 1
14 19977 1 1 93 VAL HG13 H -1.376 10.546 7.869 1.00 . A A . 93 VAL HG13 1 1
14 19978 1 1 93 VAL HG21 H -1.450 7.212 6.556 1.00 . A A . 93 VAL HG21 1 1
14 19979 1 1 93 VAL HG22 H -2.926 7.954 7.177 1.00 . A A . 93 VAL HG22 1 1
14 19980 1 1 93 VAL HG23 H -1.385 8.248 7.983 1.00 . A A . 93 VAL HG23 1 1
14 19981 1 1 93 VAL N N -2.302 7.981 4.170 1.00 . A A . 93 VAL N 1 1
14 19982 1 1 93 VAL O O -1.244 10.580 3.458 1.00 . A A . 93 VAL O 1 1
14 19983 1 1 94 ASP C C -3.284 13.774 3.820 1.00 . A A . 94 ASP C 1 1
14 19984 1 1 94 ASP CA C -3.125 12.499 2.987 1.00 . A A . 94 ASP CA 1 1
14 19985 1 1 94 ASP CB C -4.194 12.463 1.896 1.00 . A A . 94 ASP CB 1 1
14 19986 1 1 94 ASP CG C -3.873 11.334 0.916 1.00 . A A . 94 ASP CG 1 1
14 19987 1 1 94 ASP H H -4.136 11.152 4.333 1.00 . A A . 94 ASP H 1 1
14 19988 1 1 94 ASP HA H -2.146 12.498 2.525 1.00 . A A . 94 ASP HA 1 1
14 19989 1 1 94 ASP HB2 H -5.160 12.287 2.345 1.00 . A A . 94 ASP HB2 1 1
14 19990 1 1 94 ASP HB3 H -4.205 13.404 1.367 1.00 . A A . 94 ASP HB3 1 1
14 19991 1 1 94 ASP N N -3.286 11.298 3.867 1.00 . A A . 94 ASP N 1 1
14 19992 1 1 94 ASP O O -4.117 13.854 4.700 1.00 . A A . 94 ASP O 1 1
14 19993 1 1 94 ASP OD1 O -2.760 10.838 0.959 1.00 . A A . 94 ASP OD1 1 1
14 19994 1 1 94 ASP OD2 O -4.745 10.982 0.139 1.00 . A A . 94 ASP OD2 1 1
14 19995 1 1 95 SER C C -2.220 15.801 5.780 1.00 . A A . 95 SER C 1 1
14 19996 1 1 95 SER CA C -2.591 16.049 4.317 1.00 . A A . 95 SER CA 1 1
14 19997 1 1 95 SER CB C -4.024 16.587 4.236 1.00 . A A . 95 SER CB 1 1
14 19998 1 1 95 SER H H -1.825 14.688 2.833 1.00 . A A . 95 SER H 1 1
14 19999 1 1 95 SER HA H -1.910 16.774 3.895 1.00 . A A . 95 SER HA 1 1
14 20000 1 1 95 SER HB2 H -4.016 17.661 4.333 1.00 . A A . 95 SER HB2 1 1
14 20001 1 1 95 SER HB3 H -4.454 16.318 3.279 1.00 . A A . 95 SER HB3 1 1
14 20002 1 1 95 SER HG H -5.722 16.069 5.032 1.00 . A A . 95 SER HG 1 1
14 20003 1 1 95 SER N N -2.489 14.774 3.547 1.00 . A A . 95 SER N 1 1
14 20004 1 1 95 SER O O -2.773 14.886 6.367 1.00 . A A . 95 SER O 1 1
14 20005 1 1 95 SER OXT O -1.386 16.533 6.291 1.00 . A A . 95 SER OXT 1 1
14 20006 1 1 95 SER OG O -4.798 16.030 5.291 1.00 . A A . 95 SER OG 1 1
15 20007 1 1 1 MET C C -5.638 -9.146 -30.120 1.00 . A A . 1 MET C 1 1
15 20008 1 1 1 MET CA C -4.280 -8.440 -30.073 1.00 . A A . 1 MET CA 1 1
15 20009 1 1 1 MET CB C -3.668 -8.596 -28.677 1.00 . A A . 1 MET CB 1 1
15 20010 1 1 1 MET CE C 0.049 -7.409 -27.376 1.00 . A A . 1 MET CE 1 1
15 20011 1 1 1 MET CG C -2.216 -8.118 -28.703 1.00 . A A . 1 MET CG 1 1
15 20012 1 1 1 MET H1 H -5.458 -6.766 -30.460 1.00 . A A . 1 MET H1 1 1
15 20013 1 1 1 MET H2 H -3.975 -6.779 -31.289 1.00 . A A . 1 MET H2 1 1
15 20014 1 1 1 MET H3 H -4.019 -6.422 -29.629 1.00 . A A . 1 MET H3 1 1
15 20015 1 1 1 MET HA H -3.621 -8.887 -30.803 1.00 . A A . 1 MET HA 1 1
15 20016 1 1 1 MET HB2 H -4.232 -8.005 -27.968 1.00 . A A . 1 MET HB2 1 1
15 20017 1 1 1 MET HB3 H -3.699 -9.635 -28.386 1.00 . A A . 1 MET HB3 1 1
15 20018 1 1 1 MET HE1 H 0.795 -7.702 -26.651 1.00 . A A . 1 MET HE1 1 1
15 20019 1 1 1 MET HE2 H -0.140 -6.348 -27.296 1.00 . A A . 1 MET HE2 1 1
15 20020 1 1 1 MET HE3 H 0.406 -7.636 -28.368 1.00 . A A . 1 MET HE3 1 1
15 20021 1 1 1 MET HG2 H -1.658 -8.703 -29.420 1.00 . A A . 1 MET HG2 1 1
15 20022 1 1 1 MET HG3 H -2.184 -7.076 -28.988 1.00 . A A . 1 MET HG3 1 1
15 20023 1 1 1 MET N N -4.446 -6.992 -30.386 1.00 . A A . 1 MET N 1 1
15 20024 1 1 1 MET O O -6.670 -8.557 -29.862 1.00 . A A . 1 MET O 1 1
15 20025 1 1 1 MET SD S -1.484 -8.319 -27.060 1.00 . A A . 1 MET SD 1 1
15 20026 1 1 2 GLY C C -7.363 -11.561 -29.112 1.00 . A A . 2 GLY C 1 1
15 20027 1 1 2 GLY CA C -6.921 -11.171 -30.524 1.00 . A A . 2 GLY CA 1 1
15 20028 1 1 2 GLY H H -4.794 -10.858 -30.659 1.00 . A A . 2 GLY H 1 1
15 20029 1 1 2 GLY HA2 H -7.682 -10.554 -30.982 1.00 . A A . 2 GLY HA2 1 1
15 20030 1 1 2 GLY HA3 H -6.778 -12.063 -31.114 1.00 . A A . 2 GLY HA3 1 1
15 20031 1 1 2 GLY N N -5.640 -10.409 -30.453 1.00 . A A . 2 GLY N 1 1
15 20032 1 1 2 GLY O O -7.851 -12.649 -28.883 1.00 . A A . 2 GLY O 1 1
15 20033 1 1 3 HIS C C -6.863 -12.195 -26.222 1.00 . A A . 3 HIS C 1 1
15 20034 1 1 3 HIS CA C -7.592 -10.956 -26.757 1.00 . A A . 3 HIS CA 1 1
15 20035 1 1 3 HIS CB C -9.111 -11.156 -26.679 1.00 . A A . 3 HIS CB 1 1
15 20036 1 1 3 HIS CD2 C -9.870 -12.751 -24.737 1.00 . A A . 3 HIS CD2 1 1
15 20037 1 1 3 HIS CE1 C -9.932 -11.292 -23.136 1.00 . A A . 3 HIS CE1 1 1
15 20038 1 1 3 HIS CG C -9.499 -11.547 -25.281 1.00 . A A . 3 HIS CG 1 1
15 20039 1 1 3 HIS H H -6.791 -9.807 -28.392 1.00 . A A . 3 HIS H 1 1
15 20040 1 1 3 HIS HA H -7.321 -10.108 -26.145 1.00 . A A . 3 HIS HA 1 1
15 20041 1 1 3 HIS HB2 H -9.606 -10.233 -26.941 1.00 . A A . 3 HIS HB2 1 1
15 20042 1 1 3 HIS HB3 H -9.415 -11.932 -27.364 1.00 . A A . 3 HIS HB3 1 1
15 20043 1 1 3 HIS HD1 H -9.334 -9.676 -24.302 1.00 . A A . 3 HIS HD1 1 1
15 20044 1 1 3 HIS HD2 H -9.940 -13.682 -25.279 1.00 . A A . 3 HIS HD2 1 1
15 20045 1 1 3 HIS HE1 H -10.059 -10.831 -22.169 1.00 . A A . 3 HIS HE1 1 1
15 20046 1 1 3 HIS N N -7.189 -10.674 -28.168 1.00 . A A . 3 HIS N 1 1
15 20047 1 1 3 HIS ND1 N -9.545 -10.631 -24.242 1.00 . A A . 3 HIS ND1 1 1
15 20048 1 1 3 HIS NE2 N -10.144 -12.588 -23.383 1.00 . A A . 3 HIS NE2 1 1
15 20049 1 1 3 HIS O O -6.896 -13.260 -26.810 1.00 . A A . 3 HIS O 1 1
15 20050 1 1 4 HIS C C -6.408 -14.231 -23.951 1.00 . A A . 4 HIS C 1 1
15 20051 1 1 4 HIS CA C -5.441 -13.189 -24.518 1.00 . A A . 4 HIS CA 1 1
15 20052 1 1 4 HIS CB C -4.535 -12.670 -23.397 1.00 . A A . 4 HIS CB 1 1
15 20053 1 1 4 HIS CD2 C -5.763 -10.756 -22.073 1.00 . A A . 4 HIS CD2 1 1
15 20054 1 1 4 HIS CE1 C -6.595 -11.958 -20.475 1.00 . A A . 4 HIS CE1 1 1
15 20055 1 1 4 HIS CG C -5.372 -12.052 -22.307 1.00 . A A . 4 HIS CG 1 1
15 20056 1 1 4 HIS H H -6.179 -11.174 -24.666 1.00 . A A . 4 HIS H 1 1
15 20057 1 1 4 HIS HA H -4.830 -13.648 -25.281 1.00 . A A . 4 HIS HA 1 1
15 20058 1 1 4 HIS HB2 H -3.964 -13.490 -22.988 1.00 . A A . 4 HIS HB2 1 1
15 20059 1 1 4 HIS HB3 H -3.861 -11.927 -23.795 1.00 . A A . 4 HIS HB3 1 1
15 20060 1 1 4 HIS HD1 H -5.818 -13.768 -21.146 1.00 . A A . 4 HIS HD1 1 1
15 20061 1 1 4 HIS HD2 H -5.507 -9.908 -22.693 1.00 . A A . 4 HIS HD2 1 1
15 20062 1 1 4 HIS HE1 H -7.124 -12.262 -19.584 1.00 . A A . 4 HIS HE1 1 1
15 20063 1 1 4 HIS N N -6.194 -12.048 -25.110 1.00 . A A . 4 HIS N 1 1
15 20064 1 1 4 HIS ND1 N -5.915 -12.801 -21.274 1.00 . A A . 4 HIS ND1 1 1
15 20065 1 1 4 HIS NE2 N -6.534 -10.699 -20.916 1.00 . A A . 4 HIS NE2 1 1
15 20066 1 1 4 HIS O O -7.413 -13.907 -23.350 1.00 . A A . 4 HIS O 1 1
15 20067 1 1 5 HIS C C -6.156 -17.854 -23.504 1.00 . A A . 5 HIS C 1 1
15 20068 1 1 5 HIS CA C -6.972 -16.563 -23.598 1.00 . A A . 5 HIS CA 1 1
15 20069 1 1 5 HIS CB C -8.162 -16.766 -24.538 1.00 . A A . 5 HIS CB 1 1
15 20070 1 1 5 HIS CD2 C -10.298 -17.656 -23.295 1.00 . A A . 5 HIS CD2 1 1
15 20071 1 1 5 HIS CE1 C -9.850 -19.774 -23.376 1.00 . A A . 5 HIS CE1 1 1
15 20072 1 1 5 HIS CG C -9.097 -17.783 -23.947 1.00 . A A . 5 HIS CG 1 1
15 20073 1 1 5 HIS H H -5.274 -15.719 -24.608 1.00 . A A . 5 HIS H 1 1
15 20074 1 1 5 HIS HA H -7.329 -16.288 -22.615 1.00 . A A . 5 HIS HA 1 1
15 20075 1 1 5 HIS HB2 H -8.684 -15.829 -24.665 1.00 . A A . 5 HIS HB2 1 1
15 20076 1 1 5 HIS HB3 H -7.808 -17.116 -25.497 1.00 . A A . 5 HIS HB3 1 1
15 20077 1 1 5 HIS HD1 H -8.042 -19.567 -24.386 1.00 . A A . 5 HIS HD1 1 1
15 20078 1 1 5 HIS HD2 H -10.799 -16.721 -23.093 1.00 . A A . 5 HIS HD2 1 1
15 20079 1 1 5 HIS HE1 H -9.914 -20.845 -23.255 1.00 . A A . 5 HIS HE1 1 1
15 20080 1 1 5 HIS N N -6.096 -15.485 -24.129 1.00 . A A . 5 HIS N 1 1
15 20081 1 1 5 HIS ND1 N -8.830 -19.143 -23.986 1.00 . A A . 5 HIS ND1 1 1
15 20082 1 1 5 HIS NE2 N -10.772 -18.913 -22.936 1.00 . A A . 5 HIS NE2 1 1
15 20083 1 1 5 HIS O O -6.095 -18.629 -24.438 1.00 . A A . 5 HIS O 1 1
15 20084 1 1 6 HIS C C -5.411 -20.317 -21.315 1.00 . A A . 6 HIS C 1 1
15 20085 1 1 6 HIS CA C -4.682 -19.314 -22.212 1.00 . A A . 6 HIS CA 1 1
15 20086 1 1 6 HIS CB C -3.343 -18.931 -21.575 1.00 . A A . 6 HIS CB 1 1
15 20087 1 1 6 HIS CD2 C -2.187 -16.783 -22.566 1.00 . A A . 6 HIS CD2 1 1
15 20088 1 1 6 HIS CE1 C -1.337 -17.679 -24.347 1.00 . A A . 6 HIS CE1 1 1
15 20089 1 1 6 HIS CG C -2.542 -18.111 -22.552 1.00 . A A . 6 HIS CG 1 1
15 20090 1 1 6 HIS H H -5.578 -17.435 -21.650 1.00 . A A . 6 HIS H 1 1
15 20091 1 1 6 HIS HA H -4.496 -19.771 -23.175 1.00 . A A . 6 HIS HA 1 1
15 20092 1 1 6 HIS HB2 H -3.523 -18.352 -20.681 1.00 . A A . 6 HIS HB2 1 1
15 20093 1 1 6 HIS HB3 H -2.795 -19.826 -21.321 1.00 . A A . 6 HIS HB3 1 1
15 20094 1 1 6 HIS HD1 H -2.058 -19.597 -23.982 1.00 . A A . 6 HIS HD1 1 1
15 20095 1 1 6 HIS HD2 H -2.456 -16.060 -21.811 1.00 . A A . 6 HIS HD2 1 1
15 20096 1 1 6 HIS HE1 H -0.806 -17.817 -25.278 1.00 . A A . 6 HIS HE1 1 1
15 20097 1 1 6 HIS N N -5.517 -18.082 -22.382 1.00 . A A . 6 HIS N 1 1
15 20098 1 1 6 HIS ND1 N -1.988 -18.662 -23.697 1.00 . A A . 6 HIS ND1 1 1
15 20099 1 1 6 HIS NE2 N -1.427 -16.514 -23.701 1.00 . A A . 6 HIS NE2 1 1
15 20100 1 1 6 HIS O O -6.028 -19.960 -20.331 1.00 . A A . 6 HIS O 1 1
15 20101 1 1 7 HIS C C -5.262 -22.872 -19.556 1.00 . A A . 7 HIS C 1 1
15 20102 1 1 7 HIS CA C -6.034 -22.624 -20.854 1.00 . A A . 7 HIS CA 1 1
15 20103 1 1 7 HIS CB C -6.099 -23.907 -21.685 1.00 . A A . 7 HIS CB 1 1
15 20104 1 1 7 HIS CD2 C -6.027 -26.122 -20.276 1.00 . A A . 7 HIS CD2 1 1
15 20105 1 1 7 HIS CE1 C -8.137 -26.267 -19.806 1.00 . A A . 7 HIS CE1 1 1
15 20106 1 1 7 HIS CG C -6.639 -25.038 -20.854 1.00 . A A . 7 HIS CG 1 1
15 20107 1 1 7 HIS H H -4.846 -21.831 -22.464 1.00 . A A . 7 HIS H 1 1
15 20108 1 1 7 HIS HA H -7.036 -22.297 -20.619 1.00 . A A . 7 HIS HA 1 1
15 20109 1 1 7 HIS HB2 H -6.748 -23.748 -22.533 1.00 . A A . 7 HIS HB2 1 1
15 20110 1 1 7 HIS HB3 H -5.109 -24.159 -22.034 1.00 . A A . 7 HIS HB3 1 1
15 20111 1 1 7 HIS HD1 H -8.695 -24.532 -20.810 1.00 . A A . 7 HIS HD1 1 1
15 20112 1 1 7 HIS HD2 H -4.971 -26.343 -20.331 1.00 . A A . 7 HIS HD2 1 1
15 20113 1 1 7 HIS HE1 H -9.084 -26.612 -19.418 1.00 . A A . 7 HIS HE1 1 1
15 20114 1 1 7 HIS N N -5.346 -21.576 -21.661 1.00 . A A . 7 HIS N 1 1
15 20115 1 1 7 HIS ND1 N -7.983 -25.151 -20.541 1.00 . A A . 7 HIS ND1 1 1
15 20116 1 1 7 HIS NE2 N -6.975 -26.898 -19.615 1.00 . A A . 7 HIS NE2 1 1
15 20117 1 1 7 HIS O O -4.251 -23.544 -19.539 1.00 . A A . 7 HIS O 1 1
15 20118 1 1 8 HIS C C -3.544 -22.367 -17.327 1.00 . A A . 8 HIS C 1 1
15 20119 1 1 8 HIS CA C -5.062 -22.491 -17.152 1.00 . A A . 8 HIS CA 1 1
15 20120 1 1 8 HIS CB C -5.427 -23.848 -16.543 1.00 . A A . 8 HIS CB 1 1
15 20121 1 1 8 HIS CD2 C -7.577 -23.388 -15.092 1.00 . A A . 8 HIS CD2 1 1
15 20122 1 1 8 HIS CE1 C -9.054 -24.234 -16.433 1.00 . A A . 8 HIS CE1 1 1
15 20123 1 1 8 HIS CG C -6.894 -23.854 -16.191 1.00 . A A . 8 HIS CG 1 1
15 20124 1 1 8 HIS H H -6.560 -21.783 -18.525 1.00 . A A . 8 HIS H 1 1
15 20125 1 1 8 HIS HA H -5.396 -21.707 -16.487 1.00 . A A . 8 HIS HA 1 1
15 20126 1 1 8 HIS HB2 H -5.223 -24.634 -17.256 1.00 . A A . 8 HIS HB2 1 1
15 20127 1 1 8 HIS HB3 H -4.844 -24.011 -15.649 1.00 . A A . 8 HIS HB3 1 1
15 20128 1 1 8 HIS HD1 H -7.698 -24.801 -17.907 1.00 . A A . 8 HIS HD1 1 1
15 20129 1 1 8 HIS HD2 H -7.127 -22.903 -14.238 1.00 . A A . 8 HIS HD2 1 1
15 20130 1 1 8 HIS HE1 H -9.991 -24.564 -16.856 1.00 . A A . 8 HIS HE1 1 1
15 20131 1 1 8 HIS N N -5.743 -22.321 -18.471 1.00 . A A . 8 HIS N 1 1
15 20132 1 1 8 HIS ND1 N -7.857 -24.389 -17.032 1.00 . A A . 8 HIS ND1 1 1
15 20133 1 1 8 HIS NE2 N -8.939 -23.629 -15.248 1.00 . A A . 8 HIS NE2 1 1
15 20134 1 1 8 HIS O O -2.827 -23.344 -17.405 1.00 . A A . 8 HIS O 1 1
15 20135 1 1 9 SER C C -0.859 -21.512 -16.350 1.00 . A A . 9 SER C 1 1
15 20136 1 1 9 SER CA C -1.600 -20.929 -17.555 1.00 . A A . 9 SER CA 1 1
15 20137 1 1 9 SER CB C -1.343 -19.423 -17.635 1.00 . A A . 9 SER CB 1 1
15 20138 1 1 9 SER H H -3.666 -20.390 -17.326 1.00 . A A . 9 SER H 1 1
15 20139 1 1 9 SER HA H -1.253 -21.405 -18.464 1.00 . A A . 9 SER HA 1 1
15 20140 1 1 9 SER HB2 H -1.744 -18.943 -16.757 1.00 . A A . 9 SER HB2 1 1
15 20141 1 1 9 SER HB3 H -0.277 -19.239 -17.687 1.00 . A A . 9 SER HB3 1 1
15 20142 1 1 9 SER HG H -2.926 -19.078 -18.712 1.00 . A A . 9 SER HG 1 1
15 20143 1 1 9 SER N N -3.061 -21.156 -17.391 1.00 . A A . 9 SER N 1 1
15 20144 1 1 9 SER O O 0.181 -22.125 -16.479 1.00 . A A . 9 SER O 1 1
15 20145 1 1 9 SER OG O -1.986 -18.896 -18.788 1.00 . A A . 9 SER OG 1 1
15 20146 1 1 10 HIS C C 0.740 -21.402 -13.936 1.00 . A A . 10 HIS C 1 1
15 20147 1 1 10 HIS CA C -0.728 -21.840 -13.947 1.00 . A A . 10 HIS CA 1 1
15 20148 1 1 10 HIS CB C -0.815 -23.369 -13.932 1.00 . A A . 10 HIS CB 1 1
15 20149 1 1 10 HIS CD2 C -0.924 -24.135 -11.420 1.00 . A A . 10 HIS CD2 1 1
15 20150 1 1 10 HIS CE1 C 1.166 -24.636 -11.151 1.00 . A A . 10 HIS CE1 1 1
15 20151 1 1 10 HIS CG C -0.299 -23.886 -12.616 1.00 . A A . 10 HIS CG 1 1
15 20152 1 1 10 HIS H H -2.227 -20.810 -15.100 1.00 . A A . 10 HIS H 1 1
15 20153 1 1 10 HIS HA H -1.224 -21.444 -13.075 1.00 . A A . 10 HIS HA 1 1
15 20154 1 1 10 HIS HB2 H -1.845 -23.672 -14.058 1.00 . A A . 10 HIS HB2 1 1
15 20155 1 1 10 HIS HB3 H -0.218 -23.773 -14.735 1.00 . A A . 10 HIS HB3 1 1
15 20156 1 1 10 HIS HD1 H 1.750 -24.149 -13.088 1.00 . A A . 10 HIS HD1 1 1
15 20157 1 1 10 HIS HD2 H -1.976 -23.986 -11.226 1.00 . A A . 10 HIS HD2 1 1
15 20158 1 1 10 HIS HE1 H 2.099 -24.958 -10.714 1.00 . A A . 10 HIS HE1 1 1
15 20159 1 1 10 HIS N N -1.390 -21.313 -15.175 1.00 . A A . 10 HIS N 1 1
15 20160 1 1 10 HIS ND1 N 1.034 -24.213 -12.421 1.00 . A A . 10 HIS ND1 1 1
15 20161 1 1 10 HIS NE2 N 0.003 -24.608 -10.496 1.00 . A A . 10 HIS NE2 1 1
15 20162 1 1 10 HIS O O 1.529 -21.846 -13.126 1.00 . A A . 10 HIS O 1 1
15 20163 1 1 11 GLY C C 2.626 -18.670 -14.235 1.00 . A A . 11 GLY C 1 1
15 20164 1 1 11 GLY CA C 2.519 -20.045 -14.904 1.00 . A A . 11 GLY CA 1 1
15 20165 1 1 11 GLY H H 0.450 -20.190 -15.478 1.00 . A A . 11 GLY H 1 1
15 20166 1 1 11 GLY HA2 H 3.175 -20.745 -14.403 1.00 . A A . 11 GLY HA2 1 1
15 20167 1 1 11 GLY HA3 H 2.816 -19.957 -15.939 1.00 . A A . 11 GLY HA3 1 1
15 20168 1 1 11 GLY N N 1.108 -20.529 -14.838 1.00 . A A . 11 GLY N 1 1
15 20169 1 1 11 GLY O O 3.372 -18.483 -13.295 1.00 . A A . 11 GLY O 1 1
15 20170 1 1 12 LYS C C 1.230 -16.270 -12.796 1.00 . A A . 12 LYS C 1 1
15 20171 1 1 12 LYS CA C 1.979 -16.332 -14.131 1.00 . A A . 12 LYS CA 1 1
15 20172 1 1 12 LYS CB C 1.366 -15.317 -15.096 1.00 . A A . 12 LYS CB 1 1
15 20173 1 1 12 LYS CD C 1.699 -14.096 -17.267 1.00 . A A . 12 LYS CD 1 1
15 20174 1 1 12 LYS CE C 0.387 -14.527 -17.936 1.00 . A A . 12 LYS CE 1 1
15 20175 1 1 12 LYS CG C 2.231 -15.214 -16.355 1.00 . A A . 12 LYS CG 1 1
15 20176 1 1 12 LYS H H 1.315 -17.868 -15.494 1.00 . A A . 12 LYS H 1 1
15 20177 1 1 12 LYS HA H 3.016 -16.079 -13.966 1.00 . A A . 12 LYS HA 1 1
15 20178 1 1 12 LYS HB2 H 0.371 -15.637 -15.364 1.00 . A A . 12 LYS HB2 1 1
15 20179 1 1 12 LYS HB3 H 1.317 -14.350 -14.616 1.00 . A A . 12 LYS HB3 1 1
15 20180 1 1 12 LYS HD2 H 1.522 -13.211 -16.675 1.00 . A A . 12 LYS HD2 1 1
15 20181 1 1 12 LYS HD3 H 2.433 -13.878 -18.028 1.00 . A A . 12 LYS HD3 1 1
15 20182 1 1 12 LYS HE2 H 0.485 -15.531 -18.319 1.00 . A A . 12 LYS HE2 1 1
15 20183 1 1 12 LYS HE3 H -0.415 -14.493 -17.215 1.00 . A A . 12 LYS HE3 1 1
15 20184 1 1 12 LYS HG2 H 3.249 -14.992 -16.073 1.00 . A A . 12 LYS HG2 1 1
15 20185 1 1 12 LYS HG3 H 2.204 -16.153 -16.885 1.00 . A A . 12 LYS HG3 1 1
15 20186 1 1 12 LYS HZ1 H 0.552 -13.927 -19.925 1.00 . A A . 12 LYS HZ1 1 1
15 20187 1 1 12 LYS HZ2 H 0.416 -12.642 -18.826 1.00 . A A . 12 LYS HZ2 1 1
15 20188 1 1 12 LYS HZ3 H -0.951 -13.572 -19.216 1.00 . A A . 12 LYS HZ3 1 1
15 20189 1 1 12 LYS N N 1.900 -17.701 -14.725 1.00 . A A . 12 LYS N 1 1
15 20190 1 1 12 LYS NZ N 0.078 -13.597 -19.061 1.00 . A A . 12 LYS NZ 1 1
15 20191 1 1 12 LYS O O 0.205 -16.895 -12.610 1.00 . A A . 12 LYS O 1 1
15 20192 1 1 13 SER C C 1.685 -14.164 -9.808 1.00 . A A . 13 SER C 1 1
15 20193 1 1 13 SER CA C 1.079 -15.363 -10.545 1.00 . A A . 13 SER CA 1 1
15 20194 1 1 13 SER CB C 1.305 -16.631 -9.720 1.00 . A A . 13 SER CB 1 1
15 20195 1 1 13 SER H H 2.563 -15.002 -12.058 1.00 . A A . 13 SER H 1 1
15 20196 1 1 13 SER HA H 0.020 -15.207 -10.686 1.00 . A A . 13 SER HA 1 1
15 20197 1 1 13 SER HB2 H 0.679 -16.608 -8.844 1.00 . A A . 13 SER HB2 1 1
15 20198 1 1 13 SER HB3 H 1.057 -17.500 -10.315 1.00 . A A . 13 SER HB3 1 1
15 20199 1 1 13 SER HG H 2.824 -17.535 -8.904 1.00 . A A . 13 SER HG 1 1
15 20200 1 1 13 SER N N 1.740 -15.500 -11.873 1.00 . A A . 13 SER N 1 1
15 20201 1 1 13 SER O O 1.606 -13.041 -10.264 1.00 . A A . 13 SER O 1 1
15 20202 1 1 13 SER OG O 2.667 -16.684 -9.318 1.00 . A A . 13 SER OG 1 1
15 20203 1 1 14 ASP C C 1.863 -12.245 -7.556 1.00 . A A . 14 ASP C 1 1
15 20204 1 1 14 ASP CA C 2.915 -13.300 -7.885 1.00 . A A . 14 ASP CA 1 1
15 20205 1 1 14 ASP CB C 4.073 -12.670 -8.673 1.00 . A A . 14 ASP CB 1 1
15 20206 1 1 14 ASP CG C 5.259 -13.638 -8.690 1.00 . A A . 14 ASP CG 1 1
15 20207 1 1 14 ASP H H 2.333 -15.323 -8.333 1.00 . A A . 14 ASP H 1 1
15 20208 1 1 14 ASP HA H 3.297 -13.706 -6.960 1.00 . A A . 14 ASP HA 1 1
15 20209 1 1 14 ASP HB2 H 3.762 -12.466 -9.685 1.00 . A A . 14 ASP HB2 1 1
15 20210 1 1 14 ASP HB3 H 4.374 -11.750 -8.197 1.00 . A A . 14 ASP HB3 1 1
15 20211 1 1 14 ASP N N 2.290 -14.404 -8.671 1.00 . A A . 14 ASP N 1 1
15 20212 1 1 14 ASP O O 2.056 -11.068 -7.788 1.00 . A A . 14 ASP O 1 1
15 20213 1 1 14 ASP OD1 O 5.240 -14.583 -7.918 1.00 . A A . 14 ASP OD1 1 1
15 20214 1 1 14 ASP OD2 O 6.168 -13.419 -9.474 1.00 . A A . 14 ASP OD2 1 1
15 20215 1 1 15 PHE C C -0.736 -11.895 -5.185 1.00 . A A . 15 PHE C 1 1
15 20216 1 1 15 PHE CA C -0.337 -11.701 -6.645 1.00 . A A . 15 PHE CA 1 1
15 20217 1 1 15 PHE CB C -1.554 -11.949 -7.539 1.00 . A A . 15 PHE CB 1 1
15 20218 1 1 15 PHE CD1 C -1.371 -9.977 -9.083 1.00 . A A . 15 PHE CD1 1 1
15 20219 1 1 15 PHE CD2 C -0.975 -12.192 -9.980 1.00 . A A . 15 PHE CD2 1 1
15 20220 1 1 15 PHE CE1 C -1.129 -9.421 -10.343 1.00 . A A . 15 PHE CE1 1 1
15 20221 1 1 15 PHE CE2 C -0.731 -11.638 -11.242 1.00 . A A . 15 PHE CE2 1 1
15 20222 1 1 15 PHE CG C -1.297 -11.361 -8.903 1.00 . A A . 15 PHE CG 1 1
15 20223 1 1 15 PHE CZ C -0.806 -10.250 -11.422 1.00 . A A . 15 PHE CZ 1 1
15 20224 1 1 15 PHE H H 0.627 -13.621 -6.830 1.00 . A A . 15 PHE H 1 1
15 20225 1 1 15 PHE HA H 0.005 -10.683 -6.778 1.00 . A A . 15 PHE HA 1 1
15 20226 1 1 15 PHE HB2 H -1.725 -13.013 -7.628 1.00 . A A . 15 PHE HB2 1 1
15 20227 1 1 15 PHE HB3 H -2.424 -11.480 -7.104 1.00 . A A . 15 PHE HB3 1 1
15 20228 1 1 15 PHE HD1 H -1.619 -9.337 -8.248 1.00 . A A . 15 PHE HD1 1 1
15 20229 1 1 15 PHE HD2 H -0.920 -13.259 -9.839 1.00 . A A . 15 PHE HD2 1 1
15 20230 1 1 15 PHE HE1 H -1.187 -8.352 -10.480 1.00 . A A . 15 PHE HE1 1 1
15 20231 1 1 15 PHE HE2 H -0.482 -12.278 -12.074 1.00 . A A . 15 PHE HE2 1 1
15 20232 1 1 15 PHE HZ H -0.617 -9.823 -12.395 1.00 . A A . 15 PHE HZ 1 1
15 20233 1 1 15 PHE N N 0.749 -12.664 -7.008 1.00 . A A . 15 PHE N 1 1
15 20234 1 1 15 PHE O O -0.824 -13.004 -4.693 1.00 . A A . 15 PHE O 1 1
15 20235 1 1 16 ILE C C -2.672 -10.078 -2.848 1.00 . A A . 16 ILE C 1 1
15 20236 1 1 16 ILE CA C -1.400 -10.891 -3.060 1.00 . A A . 16 ILE CA 1 1
15 20237 1 1 16 ILE CB C -0.274 -10.338 -2.180 1.00 . A A . 16 ILE CB 1 1
15 20238 1 1 16 ILE CD1 C 1.058 -8.310 -1.573 1.00 . A A . 16 ILE CD1 1 1
15 20239 1 1 16 ILE CG1 C 0.030 -8.879 -2.554 1.00 . A A . 16 ILE CG1 1 1
15 20240 1 1 16 ILE CG2 C 0.982 -11.183 -2.385 1.00 . A A . 16 ILE CG2 1 1
15 20241 1 1 16 ILE H H -0.912 -9.935 -4.929 1.00 . A A . 16 ILE H 1 1
15 20242 1 1 16 ILE HA H -1.593 -11.920 -2.783 1.00 . A A . 16 ILE HA 1 1
15 20243 1 1 16 ILE HB H -0.574 -10.390 -1.143 1.00 . A A . 16 ILE HB 1 1
15 20244 1 1 16 ILE HD11 H 0.737 -8.510 -0.561 1.00 . A A . 16 ILE HD11 1 1
15 20245 1 1 16 ILE HD12 H 1.145 -7.244 -1.720 1.00 . A A . 16 ILE HD12 1 1
15 20246 1 1 16 ILE HD13 H 2.016 -8.778 -1.745 1.00 . A A . 16 ILE HD13 1 1
15 20247 1 1 16 ILE HG12 H 0.429 -8.840 -3.557 1.00 . A A . 16 ILE HG12 1 1
15 20248 1 1 16 ILE HG13 H -0.871 -8.288 -2.503 1.00 . A A . 16 ILE HG13 1 1
15 20249 1 1 16 ILE HG21 H 1.434 -10.925 -3.330 1.00 . A A . 16 ILE HG21 1 1
15 20250 1 1 16 ILE HG22 H 0.717 -12.231 -2.387 1.00 . A A . 16 ILE HG22 1 1
15 20251 1 1 16 ILE HG23 H 1.681 -10.990 -1.586 1.00 . A A . 16 ILE HG23 1 1
15 20252 1 1 16 ILE N N -0.989 -10.812 -4.496 1.00 . A A . 16 ILE N 1 1
15 20253 1 1 16 ILE O O -2.945 -9.139 -3.570 1.00 . A A . 16 ILE O 1 1
15 20254 1 1 17 LYS C C -4.603 -9.027 -0.192 1.00 . A A . 17 LYS C 1 1
15 20255 1 1 17 LYS CA C -4.712 -9.690 -1.565 1.00 . A A . 17 LYS CA 1 1
15 20256 1 1 17 LYS CB C -5.893 -10.666 -1.593 1.00 . A A . 17 LYS CB 1 1
15 20257 1 1 17 LYS CD C -6.722 -12.926 -0.950 1.00 . A A . 17 LYS CD 1 1
15 20258 1 1 17 LYS CE C -6.387 -14.227 -0.216 1.00 . A A . 17 LYS CE 1 1
15 20259 1 1 17 LYS CG C -5.542 -11.958 -0.848 1.00 . A A . 17 LYS CG 1 1
15 20260 1 1 17 LYS H H -3.192 -11.191 -1.289 1.00 . A A . 17 LYS H 1 1
15 20261 1 1 17 LYS HA H -4.875 -8.922 -2.312 1.00 . A A . 17 LYS HA 1 1
15 20262 1 1 17 LYS HB2 H -6.747 -10.206 -1.121 1.00 . A A . 17 LYS HB2 1 1
15 20263 1 1 17 LYS HB3 H -6.136 -10.902 -2.618 1.00 . A A . 17 LYS HB3 1 1
15 20264 1 1 17 LYS HD2 H -7.596 -12.474 -0.505 1.00 . A A . 17 LYS HD2 1 1
15 20265 1 1 17 LYS HD3 H -6.919 -13.142 -1.989 1.00 . A A . 17 LYS HD3 1 1
15 20266 1 1 17 LYS HE2 H -5.515 -14.679 -0.664 1.00 . A A . 17 LYS HE2 1 1
15 20267 1 1 17 LYS HE3 H -6.188 -14.013 0.822 1.00 . A A . 17 LYS HE3 1 1
15 20268 1 1 17 LYS HG2 H -4.665 -12.406 -1.294 1.00 . A A . 17 LYS HG2 1 1
15 20269 1 1 17 LYS HG3 H -5.348 -11.738 0.189 1.00 . A A . 17 LYS HG3 1 1
15 20270 1 1 17 LYS HZ1 H -7.317 -16.046 0.189 1.00 . A A . 17 LYS HZ1 1 1
15 20271 1 1 17 LYS HZ2 H -7.727 -15.383 -1.317 1.00 . A A . 17 LYS HZ2 1 1
15 20272 1 1 17 LYS HZ3 H -8.384 -14.728 0.106 1.00 . A A . 17 LYS HZ3 1 1
15 20273 1 1 17 LYS N N -3.447 -10.432 -1.855 1.00 . A A . 17 LYS N 1 1
15 20274 1 1 17 LYS NZ N -7.541 -15.167 -0.317 1.00 . A A . 17 LYS NZ 1 1
15 20275 1 1 17 LYS O O -4.423 -9.679 0.819 1.00 . A A . 17 LYS O 1 1
15 20276 1 1 18 VAL C C -5.697 -5.915 1.200 1.00 . A A . 18 VAL C 1 1
15 20277 1 1 18 VAL CA C -4.609 -6.983 1.142 1.00 . A A . 18 VAL CA 1 1
15 20278 1 1 18 VAL CB C -3.237 -6.322 1.262 1.00 . A A . 18 VAL CB 1 1
15 20279 1 1 18 VAL CG1 C -2.164 -7.405 1.363 1.00 . A A . 18 VAL CG1 1 1
15 20280 1 1 18 VAL CG2 C -2.970 -5.454 0.030 1.00 . A A . 18 VAL CG2 1 1
15 20281 1 1 18 VAL H H -4.847 -7.224 -0.986 1.00 . A A . 18 VAL H 1 1
15 20282 1 1 18 VAL HA H -4.748 -7.668 1.967 1.00 . A A . 18 VAL HA 1 1
15 20283 1 1 18 VAL HB H -3.211 -5.707 2.150 1.00 . A A . 18 VAL HB 1 1
15 20284 1 1 18 VAL HG11 H -1.201 -6.945 1.525 1.00 . A A . 18 VAL HG11 1 1
15 20285 1 1 18 VAL HG12 H -2.141 -7.976 0.446 1.00 . A A . 18 VAL HG12 1 1
15 20286 1 1 18 VAL HG13 H -2.394 -8.061 2.190 1.00 . A A . 18 VAL HG13 1 1
15 20287 1 1 18 VAL HG21 H -1.962 -5.066 0.075 1.00 . A A . 18 VAL HG21 1 1
15 20288 1 1 18 VAL HG22 H -3.671 -4.634 0.009 1.00 . A A . 18 VAL HG22 1 1
15 20289 1 1 18 VAL HG23 H -3.085 -6.051 -0.862 1.00 . A A . 18 VAL HG23 1 1
15 20290 1 1 18 VAL N N -4.706 -7.722 -0.155 1.00 . A A . 18 VAL N 1 1
15 20291 1 1 18 VAL O O -6.306 -5.574 0.206 1.00 . A A . 18 VAL O 1 1
15 20292 1 1 19 ASN C C -6.374 -2.963 2.401 1.00 . A A . 19 ASN C 1 1
15 20293 1 1 19 ASN CA C -7.007 -4.348 2.513 1.00 . A A . 19 ASN CA 1 1
15 20294 1 1 19 ASN CB C -7.664 -4.493 3.885 1.00 . A A . 19 ASN CB 1 1
15 20295 1 1 19 ASN CG C -8.518 -5.758 3.904 1.00 . A A . 19 ASN CG 1 1
15 20296 1 1 19 ASN H H -5.450 -5.689 3.154 1.00 . A A . 19 ASN H 1 1
15 20297 1 1 19 ASN HA H -7.757 -4.467 1.743 1.00 . A A . 19 ASN HA 1 1
15 20298 1 1 19 ASN HB2 H -6.896 -4.562 4.644 1.00 . A A . 19 ASN HB2 1 1
15 20299 1 1 19 ASN HB3 H -8.287 -3.633 4.079 1.00 . A A . 19 ASN HB3 1 1
15 20300 1 1 19 ASN HD21 H -8.653 -5.810 5.882 1.00 . A A . 19 ASN HD21 1 1
15 20301 1 1 19 ASN HD22 H -9.457 -7.064 5.067 1.00 . A A . 19 ASN HD22 1 1
15 20302 1 1 19 ASN N N -5.952 -5.391 2.367 1.00 . A A . 19 ASN N 1 1
15 20303 1 1 19 ASN ND2 N -8.908 -6.251 5.046 1.00 . A A . 19 ASN ND2 1 1
15 20304 1 1 19 ASN O O -5.266 -2.741 2.847 1.00 . A A . 19 ASN O 1 1
15 20305 1 1 19 ASN OD1 O -8.837 -6.305 2.866 1.00 . A A . 19 ASN OD1 1 1
15 20306 1 1 20 VAL C C -7.496 0.354 2.288 1.00 . A A . 20 VAL C 1 1
15 20307 1 1 20 VAL CA C -6.531 -0.644 1.650 1.00 . A A . 20 VAL CA 1 1
15 20308 1 1 20 VAL CB C -6.377 -0.323 0.162 1.00 . A A . 20 VAL CB 1 1
15 20309 1 1 20 VAL CG1 C -6.077 1.170 -0.020 1.00 . A A . 20 VAL CG1 1 1
15 20310 1 1 20 VAL CG2 C -5.223 -1.148 -0.413 1.00 . A A . 20 VAL CG2 1 1
15 20311 1 1 20 VAL H H -7.969 -2.241 1.456 1.00 . A A . 20 VAL H 1 1
15 20312 1 1 20 VAL HA H -5.568 -0.560 2.134 1.00 . A A . 20 VAL HA 1 1
15 20313 1 1 20 VAL HB H -7.290 -0.572 -0.354 1.00 . A A . 20 VAL HB 1 1
15 20314 1 1 20 VAL HG11 H -5.348 1.484 0.712 1.00 . A A . 20 VAL HG11 1 1
15 20315 1 1 20 VAL HG12 H -6.988 1.737 0.114 1.00 . A A . 20 VAL HG12 1 1
15 20316 1 1 20 VAL HG13 H -5.690 1.343 -1.013 1.00 . A A . 20 VAL HG13 1 1
15 20317 1 1 20 VAL HG21 H -5.214 -1.054 -1.487 1.00 . A A . 20 VAL HG21 1 1
15 20318 1 1 20 VAL HG22 H -5.355 -2.187 -0.143 1.00 . A A . 20 VAL HG22 1 1
15 20319 1 1 20 VAL HG23 H -4.288 -0.788 -0.010 1.00 . A A . 20 VAL HG23 1 1
15 20320 1 1 20 VAL N N -7.076 -2.029 1.805 1.00 . A A . 20 VAL N 1 1
15 20321 1 1 20 VAL O O -8.692 0.311 2.068 1.00 . A A . 20 VAL O 1 1
15 20322 1 1 21 SER C C -7.134 3.638 3.686 1.00 . A A . 21 SER C 1 1
15 20323 1 1 21 SER CA C -7.837 2.285 3.732 1.00 . A A . 21 SER CA 1 1
15 20324 1 1 21 SER CB C -8.076 1.885 5.186 1.00 . A A . 21 SER CB 1 1
15 20325 1 1 21 SER H H -6.006 1.273 3.219 1.00 . A A . 21 SER H 1 1
15 20326 1 1 21 SER HA H -8.785 2.361 3.217 1.00 . A A . 21 SER HA 1 1
15 20327 1 1 21 SER HB2 H -8.746 2.591 5.648 1.00 . A A . 21 SER HB2 1 1
15 20328 1 1 21 SER HB3 H -8.516 0.898 5.221 1.00 . A A . 21 SER HB3 1 1
15 20329 1 1 21 SER HG H -6.240 2.488 5.427 1.00 . A A . 21 SER HG 1 1
15 20330 1 1 21 SER N N -6.975 1.261 3.070 1.00 . A A . 21 SER N 1 1
15 20331 1 1 21 SER O O -5.945 3.724 3.444 1.00 . A A . 21 SER O 1 1
15 20332 1 1 21 SER OG O -6.838 1.892 5.886 1.00 . A A . 21 SER OG 1 1
15 20333 1 1 22 ASN C C -7.926 6.971 4.898 1.00 . A A . 22 ASN C 1 1
15 20334 1 1 22 ASN CA C -7.225 6.053 3.896 1.00 . A A . 22 ASN CA 1 1
15 20335 1 1 22 ASN CB C -7.332 6.648 2.487 1.00 . A A . 22 ASN CB 1 1
15 20336 1 1 22 ASN CG C -8.781 7.039 2.178 1.00 . A A . 22 ASN CG 1 1
15 20337 1 1 22 ASN H H -8.812 4.610 4.119 1.00 . A A . 22 ASN H 1 1
15 20338 1 1 22 ASN HA H -6.181 5.971 4.169 1.00 . A A . 22 ASN HA 1 1
15 20339 1 1 22 ASN HB2 H -6.705 7.525 2.422 1.00 . A A . 22 ASN HB2 1 1
15 20340 1 1 22 ASN HB3 H -6.999 5.917 1.764 1.00 . A A . 22 ASN HB3 1 1
15 20341 1 1 22 ASN HD21 H -8.295 8.075 0.556 1.00 . A A . 22 ASN HD21 1 1
15 20342 1 1 22 ASN HD22 H -9.953 8.037 0.922 1.00 . A A . 22 ASN HD22 1 1
15 20343 1 1 22 ASN N N -7.855 4.701 3.922 1.00 . A A . 22 ASN N 1 1
15 20344 1 1 22 ASN ND2 N -9.031 7.779 1.132 1.00 . A A . 22 ASN ND2 1 1
15 20345 1 1 22 ASN O O -9.011 6.691 5.367 1.00 . A A . 22 ASN O 1 1
15 20346 1 1 22 ASN OD1 O -9.690 6.671 2.894 1.00 . A A . 22 ASN OD1 1 1
15 20347 1 1 23 SER C C -9.139 9.681 5.603 1.00 . A A . 23 SER C 1 1
15 20348 1 1 23 SER CA C -7.904 9.008 6.208 1.00 . A A . 23 SER CA 1 1
15 20349 1 1 23 SER CB C -6.869 10.067 6.579 1.00 . A A . 23 SER CB 1 1
15 20350 1 1 23 SER H H -6.421 8.257 4.844 1.00 . A A . 23 SER H 1 1
15 20351 1 1 23 SER HA H -8.195 8.468 7.096 1.00 . A A . 23 SER HA 1 1
15 20352 1 1 23 SER HB2 H -6.501 10.543 5.686 1.00 . A A . 23 SER HB2 1 1
15 20353 1 1 23 SER HB3 H -7.325 10.811 7.219 1.00 . A A . 23 SER HB3 1 1
15 20354 1 1 23 SER HG H -6.005 9.392 8.188 1.00 . A A . 23 SER HG 1 1
15 20355 1 1 23 SER N N -7.301 8.063 5.232 1.00 . A A . 23 SER N 1 1
15 20356 1 1 23 SER O O -9.210 9.926 4.415 1.00 . A A . 23 SER O 1 1
15 20357 1 1 23 SER OG O -5.784 9.443 7.255 1.00 . A A . 23 SER OG 1 1
15 20358 1 1 24 HIS C C -12.047 9.777 4.893 1.00 . A A . 24 HIS C 1 1
15 20359 1 1 24 HIS CA C -11.358 10.640 5.952 1.00 . A A . 24 HIS CA 1 1
15 20360 1 1 24 HIS CB C -11.036 12.012 5.350 1.00 . A A . 24 HIS CB 1 1
15 20361 1 1 24 HIS CD2 C -10.710 13.707 7.330 1.00 . A A . 24 HIS CD2 1 1
15 20362 1 1 24 HIS CE1 C -8.545 13.658 7.428 1.00 . A A . 24 HIS CE1 1 1
15 20363 1 1 24 HIS CG C -10.286 12.839 6.356 1.00 . A A . 24 HIS CG 1 1
15 20364 1 1 24 HIS H H -10.008 9.762 7.378 1.00 . A A . 24 HIS H 1 1
15 20365 1 1 24 HIS HA H -12.027 10.770 6.790 1.00 . A A . 24 HIS HA 1 1
15 20366 1 1 24 HIS HB2 H -10.435 11.892 4.461 1.00 . A A . 24 HIS HB2 1 1
15 20367 1 1 24 HIS HB3 H -11.957 12.513 5.093 1.00 . A A . 24 HIS HB3 1 1
15 20368 1 1 24 HIS HD1 H -8.297 12.299 5.873 1.00 . A A . 24 HIS HD1 1 1
15 20369 1 1 24 HIS HD2 H -11.741 13.952 7.540 1.00 . A A . 24 HIS HD2 1 1
15 20370 1 1 24 HIS HE1 H -7.522 13.846 7.720 1.00 . A A . 24 HIS HE1 1 1
15 20371 1 1 24 HIS N N -10.106 9.978 6.427 1.00 . A A . 24 HIS N 1 1
15 20372 1 1 24 HIS ND1 N -8.904 12.823 6.437 1.00 . A A . 24 HIS ND1 1 1
15 20373 1 1 24 HIS NE2 N -9.608 14.224 8.007 1.00 . A A . 24 HIS NE2 1 1
15 20374 1 1 24 HIS O O -11.518 8.779 4.447 1.00 . A A . 24 HIS O 1 1
15 20375 1 1 25 ASN C C -14.218 7.959 3.921 1.00 . A A . 25 ASN C 1 1
15 20376 1 1 25 ASN CA C -13.996 9.405 3.466 1.00 . A A . 25 ASN CA 1 1
15 20377 1 1 25 ASN CB C -13.243 9.415 2.129 1.00 . A A . 25 ASN CB 1 1
15 20378 1 1 25 ASN CG C -13.299 10.814 1.521 1.00 . A A . 25 ASN CG 1 1
15 20379 1 1 25 ASN H H -13.621 10.980 4.885 1.00 . A A . 25 ASN H 1 1
15 20380 1 1 25 ASN HA H -14.958 9.880 3.328 1.00 . A A . 25 ASN HA 1 1
15 20381 1 1 25 ASN HB2 H -12.213 9.132 2.285 1.00 . A A . 25 ASN HB2 1 1
15 20382 1 1 25 ASN HB3 H -13.707 8.714 1.452 1.00 . A A . 25 ASN HB3 1 1
15 20383 1 1 25 ASN HD21 H -11.784 10.485 0.285 1.00 . A A . 25 ASN HD21 1 1
15 20384 1 1 25 ASN HD22 H -12.476 12.032 0.188 1.00 . A A . 25 ASN HD22 1 1
15 20385 1 1 25 ASN N N -13.231 10.170 4.497 1.00 . A A . 25 ASN N 1 1
15 20386 1 1 25 ASN ND2 N -12.449 11.138 0.588 1.00 . A A . 25 ASN ND2 1 1
15 20387 1 1 25 ASN O O -13.401 7.373 4.602 1.00 . A A . 25 ASN O 1 1
15 20388 1 1 25 ASN OD1 O -14.126 11.621 1.899 1.00 . A A . 25 ASN OD1 1 1
15 20389 1 1 26 ASP C C -15.179 5.038 2.799 1.00 . A A . 26 ASP C 1 1
15 20390 1 1 26 ASP CA C -15.626 5.969 3.932 1.00 . A A . 26 ASP CA 1 1
15 20391 1 1 26 ASP CB C -17.134 5.822 4.156 1.00 . A A . 26 ASP CB 1 1
15 20392 1 1 26 ASP CG C -17.432 4.475 4.817 1.00 . A A . 26 ASP CG 1 1
15 20393 1 1 26 ASP H H -15.972 7.876 2.993 1.00 . A A . 26 ASP H 1 1
15 20394 1 1 26 ASP HA H -15.099 5.714 4.843 1.00 . A A . 26 ASP HA 1 1
15 20395 1 1 26 ASP HB2 H -17.483 6.621 4.795 1.00 . A A . 26 ASP HB2 1 1
15 20396 1 1 26 ASP HB3 H -17.644 5.873 3.206 1.00 . A A . 26 ASP HB3 1 1
15 20397 1 1 26 ASP N N -15.329 7.380 3.542 1.00 . A A . 26 ASP N 1 1
15 20398 1 1 26 ASP O O -15.369 3.839 2.852 1.00 . A A . 26 ASP O 1 1
15 20399 1 1 26 ASP OD1 O -16.496 3.849 5.289 1.00 . A A . 26 ASP OD1 1 1
15 20400 1 1 26 ASP OD2 O -18.590 4.093 4.841 1.00 . A A . 26 ASP OD2 1 1
15 20401 1 1 27 ALA C C -13.116 3.720 1.111 1.00 . A A . 27 ALA C 1 1
15 20402 1 1 27 ALA CA C -14.140 4.746 0.622 1.00 . A A . 27 ALA CA 1 1
15 20403 1 1 27 ALA CB C -13.499 5.642 -0.440 1.00 . A A . 27 ALA CB 1 1
15 20404 1 1 27 ALA H H -14.458 6.558 1.745 1.00 . A A . 27 ALA H 1 1
15 20405 1 1 27 ALA HA H -14.987 4.233 0.194 1.00 . A A . 27 ALA HA 1 1
15 20406 1 1 27 ALA HB1 H -14.217 6.375 -0.773 1.00 . A A . 27 ALA HB1 1 1
15 20407 1 1 27 ALA HB2 H -13.186 5.038 -1.278 1.00 . A A . 27 ALA HB2 1 1
15 20408 1 1 27 ALA HB3 H -12.640 6.143 -0.017 1.00 . A A . 27 ALA HB3 1 1
15 20409 1 1 27 ALA N N -14.594 5.588 1.768 1.00 . A A . 27 ALA N 1 1
15 20410 1 1 27 ALA O O -11.988 4.054 1.415 1.00 . A A . 27 ALA O 1 1
15 20411 1 1 28 VAL C C -12.586 0.231 0.680 1.00 . A A . 28 VAL C 1 1
15 20412 1 1 28 VAL CA C -12.566 1.405 1.659 1.00 . A A . 28 VAL CA 1 1
15 20413 1 1 28 VAL CB C -13.003 0.930 3.045 1.00 . A A . 28 VAL CB 1 1
15 20414 1 1 28 VAL CG1 C -12.205 -0.315 3.442 1.00 . A A . 28 VAL CG1 1 1
15 20415 1 1 28 VAL CG2 C -12.745 2.047 4.057 1.00 . A A . 28 VAL CG2 1 1
15 20416 1 1 28 VAL H H -14.422 2.232 0.937 1.00 . A A . 28 VAL H 1 1
15 20417 1 1 28 VAL HA H -11.558 1.793 1.718 1.00 . A A . 28 VAL HA 1 1
15 20418 1 1 28 VAL HB H -14.058 0.693 3.028 1.00 . A A . 28 VAL HB 1 1
15 20419 1 1 28 VAL HG11 H -12.576 -1.169 2.894 1.00 . A A . 28 VAL HG11 1 1
15 20420 1 1 28 VAL HG12 H -12.315 -0.492 4.501 1.00 . A A . 28 VAL HG12 1 1
15 20421 1 1 28 VAL HG13 H -11.162 -0.163 3.208 1.00 . A A . 28 VAL HG13 1 1
15 20422 1 1 28 VAL HG21 H -13.115 1.749 5.026 1.00 . A A . 28 VAL HG21 1 1
15 20423 1 1 28 VAL HG22 H -13.254 2.946 3.737 1.00 . A A . 28 VAL HG22 1 1
15 20424 1 1 28 VAL HG23 H -11.685 2.238 4.119 1.00 . A A . 28 VAL HG23 1 1
15 20425 1 1 28 VAL N N -13.505 2.471 1.189 1.00 . A A . 28 VAL N 1 1
15 20426 1 1 28 VAL O O -13.633 -0.227 0.263 1.00 . A A . 28 VAL O 1 1
15 20427 1 1 29 ALA C C -10.928 -2.672 0.145 1.00 . A A . 29 ALA C 1 1
15 20428 1 1 29 ALA CA C -11.349 -1.421 -0.626 1.00 . A A . 29 ALA CA 1 1
15 20429 1 1 29 ALA CB C -10.314 -1.116 -1.708 1.00 . A A . 29 ALA CB 1 1
15 20430 1 1 29 ALA H H -10.603 0.123 0.682 1.00 . A A . 29 ALA H 1 1
15 20431 1 1 29 ALA HA H -12.312 -1.594 -1.090 1.00 . A A . 29 ALA HA 1 1
15 20432 1 1 29 ALA HB1 H -9.320 -1.239 -1.304 1.00 . A A . 29 ALA HB1 1 1
15 20433 1 1 29 ALA HB2 H -10.439 -0.100 -2.049 1.00 . A A . 29 ALA HB2 1 1
15 20434 1 1 29 ALA HB3 H -10.451 -1.793 -2.537 1.00 . A A . 29 ALA HB3 1 1
15 20435 1 1 29 ALA N N -11.429 -0.264 0.320 1.00 . A A . 29 ALA N 1 1
15 20436 1 1 29 ALA O O -10.275 -2.588 1.167 1.00 . A A . 29 ALA O 1 1
15 20437 1 1 30 PHE C C -10.280 -6.087 -0.611 1.00 . A A . 30 PHE C 1 1
15 20438 1 1 30 PHE CA C -10.936 -5.106 0.363 1.00 . A A . 30 PHE CA 1 1
15 20439 1 1 30 PHE CB C -12.199 -5.743 0.939 1.00 . A A . 30 PHE CB 1 1
15 20440 1 1 30 PHE CD1 C -12.203 -4.960 3.333 1.00 . A A . 30 PHE CD1 1 1
15 20441 1 1 30 PHE CD2 C -13.790 -3.978 1.785 1.00 . A A . 30 PHE CD2 1 1
15 20442 1 1 30 PHE CE1 C -12.708 -4.156 4.361 1.00 . A A . 30 PHE CE1 1 1
15 20443 1 1 30 PHE CE2 C -14.295 -3.173 2.813 1.00 . A A . 30 PHE CE2 1 1
15 20444 1 1 30 PHE CG C -12.743 -4.871 2.045 1.00 . A A . 30 PHE CG 1 1
15 20445 1 1 30 PHE CZ C -13.753 -3.262 4.102 1.00 . A A . 30 PHE CZ 1 1
15 20446 1 1 30 PHE H H -11.830 -3.869 -1.162 1.00 . A A . 30 PHE H 1 1
15 20447 1 1 30 PHE HA H -10.244 -4.903 1.170 1.00 . A A . 30 PHE HA 1 1
15 20448 1 1 30 PHE HB2 H -12.940 -5.840 0.158 1.00 . A A . 30 PHE HB2 1 1
15 20449 1 1 30 PHE HB3 H -11.962 -6.718 1.334 1.00 . A A . 30 PHE HB3 1 1
15 20450 1 1 30 PHE HD1 H -11.396 -5.649 3.534 1.00 . A A . 30 PHE HD1 1 1
15 20451 1 1 30 PHE HD2 H -14.207 -3.909 0.791 1.00 . A A . 30 PHE HD2 1 1
15 20452 1 1 30 PHE HE1 H -12.290 -4.225 5.355 1.00 . A A . 30 PHE HE1 1 1
15 20453 1 1 30 PHE HE2 H -15.102 -2.484 2.613 1.00 . A A . 30 PHE HE2 1 1
15 20454 1 1 30 PHE HZ H -14.144 -2.643 4.895 1.00 . A A . 30 PHE HZ 1 1
15 20455 1 1 30 PHE N N -11.301 -3.834 -0.336 1.00 . A A . 30 PHE N 1 1
15 20456 1 1 30 PHE O O -10.549 -6.088 -1.796 1.00 . A A . 30 PHE O 1 1
15 20457 1 1 31 GLU C C -8.291 -7.318 -2.282 1.00 . A A . 31 GLU C 1 1
15 20458 1 1 31 GLU CA C -8.722 -7.935 -0.946 1.00 . A A . 31 GLU CA 1 1
15 20459 1 1 31 GLU CB C -9.651 -9.133 -1.189 1.00 . A A . 31 GLU CB 1 1
15 20460 1 1 31 GLU CD C -10.786 -11.078 -0.089 1.00 . A A . 31 GLU CD 1 1
15 20461 1 1 31 GLU CG C -9.850 -9.886 0.130 1.00 . A A . 31 GLU CG 1 1
15 20462 1 1 31 GLU H H -9.237 -6.896 0.862 1.00 . A A . 31 GLU H 1 1
15 20463 1 1 31 GLU HA H -7.844 -8.276 -0.422 1.00 . A A . 31 GLU HA 1 1
15 20464 1 1 31 GLU HB2 H -10.607 -8.784 -1.554 1.00 . A A . 31 GLU HB2 1 1
15 20465 1 1 31 GLU HB3 H -9.206 -9.795 -1.915 1.00 . A A . 31 GLU HB3 1 1
15 20466 1 1 31 GLU HG2 H -8.895 -10.242 0.489 1.00 . A A . 31 GLU HG2 1 1
15 20467 1 1 31 GLU HG3 H -10.285 -9.222 0.861 1.00 . A A . 31 GLU HG3 1 1
15 20468 1 1 31 GLU N N -9.421 -6.926 -0.098 1.00 . A A . 31 GLU N 1 1
15 20469 1 1 31 GLU O O -8.703 -7.752 -3.340 1.00 . A A . 31 GLU O 1 1
15 20470 1 1 31 GLU OE1 O -10.439 -11.943 -0.875 1.00 . A A . 31 GLU OE1 1 1
15 20471 1 1 31 GLU OE2 O -11.834 -11.105 0.536 1.00 . A A . 31 GLU OE2 1 1
15 20472 1 1 32 VAL C C -5.911 -6.548 -4.151 1.00 . A A . 32 VAL C 1 1
15 20473 1 1 32 VAL CA C -6.994 -5.677 -3.504 1.00 . A A . 32 VAL CA 1 1
15 20474 1 1 32 VAL CB C -6.441 -4.284 -3.190 1.00 . A A . 32 VAL CB 1 1
15 20475 1 1 32 VAL CG1 C -7.401 -3.558 -2.248 1.00 . A A . 32 VAL CG1 1 1
15 20476 1 1 32 VAL CG2 C -5.059 -4.385 -2.529 1.00 . A A . 32 VAL CG2 1 1
15 20477 1 1 32 VAL H H -7.129 -5.972 -1.390 1.00 . A A . 32 VAL H 1 1
15 20478 1 1 32 VAL HA H -7.830 -5.585 -4.183 1.00 . A A . 32 VAL HA 1 1
15 20479 1 1 32 VAL HB H -6.361 -3.731 -4.102 1.00 . A A . 32 VAL HB 1 1
15 20480 1 1 32 VAL HG11 H -7.357 -4.014 -1.270 1.00 . A A . 32 VAL HG11 1 1
15 20481 1 1 32 VAL HG12 H -8.406 -3.628 -2.635 1.00 . A A . 32 VAL HG12 1 1
15 20482 1 1 32 VAL HG13 H -7.115 -2.519 -2.175 1.00 . A A . 32 VAL HG13 1 1
15 20483 1 1 32 VAL HG21 H -4.816 -3.446 -2.051 1.00 . A A . 32 VAL HG21 1 1
15 20484 1 1 32 VAL HG22 H -4.316 -4.606 -3.280 1.00 . A A . 32 VAL HG22 1 1
15 20485 1 1 32 VAL HG23 H -5.068 -5.173 -1.791 1.00 . A A . 32 VAL HG23 1 1
15 20486 1 1 32 VAL N N -7.456 -6.310 -2.245 1.00 . A A . 32 VAL N 1 1
15 20487 1 1 32 VAL O O -4.941 -6.920 -3.521 1.00 . A A . 32 VAL O 1 1
15 20488 1 1 33 LYS C C -3.979 -6.861 -6.717 1.00 . A A . 33 LYS C 1 1
15 20489 1 1 33 LYS CA C -5.069 -7.734 -6.093 1.00 . A A . 33 LYS CA 1 1
15 20490 1 1 33 LYS CB C -5.781 -8.529 -7.184 1.00 . A A . 33 LYS CB 1 1
15 20491 1 1 33 LYS CD C -5.535 -10.329 -8.886 1.00 . A A . 33 LYS CD 1 1
15 20492 1 1 33 LYS CE C -4.550 -11.273 -9.573 1.00 . A A . 33 LYS CE 1 1
15 20493 1 1 33 LYS CG C -4.785 -9.447 -7.890 1.00 . A A . 33 LYS CG 1 1
15 20494 1 1 33 LYS H H -6.866 -6.576 -5.890 1.00 . A A . 33 LYS H 1 1
15 20495 1 1 33 LYS HA H -4.621 -8.418 -5.386 1.00 . A A . 33 LYS HA 1 1
15 20496 1 1 33 LYS HB2 H -6.565 -9.125 -6.738 1.00 . A A . 33 LYS HB2 1 1
15 20497 1 1 33 LYS HB3 H -6.211 -7.848 -7.902 1.00 . A A . 33 LYS HB3 1 1
15 20498 1 1 33 LYS HD2 H -6.282 -10.907 -8.359 1.00 . A A . 33 LYS HD2 1 1
15 20499 1 1 33 LYS HD3 H -6.015 -9.710 -9.628 1.00 . A A . 33 LYS HD3 1 1
15 20500 1 1 33 LYS HE2 H -3.971 -11.789 -8.824 1.00 . A A . 33 LYS HE2 1 1
15 20501 1 1 33 LYS HE3 H -5.096 -11.993 -10.164 1.00 . A A . 33 LYS HE3 1 1
15 20502 1 1 33 LYS HG2 H -4.055 -8.849 -8.415 1.00 . A A . 33 LYS HG2 1 1
15 20503 1 1 33 LYS HG3 H -4.288 -10.069 -7.162 1.00 . A A . 33 LYS HG3 1 1
15 20504 1 1 33 LYS HZ1 H -4.142 -10.217 -11.322 1.00 . A A . 33 LYS HZ1 1 1
15 20505 1 1 33 LYS HZ2 H -2.816 -11.080 -10.711 1.00 . A A . 33 LYS HZ2 1 1
15 20506 1 1 33 LYS HZ3 H -3.312 -9.642 -9.955 1.00 . A A . 33 LYS HZ3 1 1
15 20507 1 1 33 LYS N N -6.074 -6.881 -5.403 1.00 . A A . 33 LYS N 1 1
15 20508 1 1 33 LYS NZ N -3.636 -10.494 -10.456 1.00 . A A . 33 LYS NZ 1 1
15 20509 1 1 33 LYS O O -4.232 -6.073 -7.607 1.00 . A A . 33 LYS O 1 1
15 20510 1 1 34 LEU C C -0.429 -7.112 -7.049 1.00 . A A . 34 LEU C 1 1
15 20511 1 1 34 LEU CA C -1.630 -6.200 -6.810 1.00 . A A . 34 LEU CA 1 1
15 20512 1 1 34 LEU CB C -1.252 -5.106 -5.811 1.00 . A A . 34 LEU CB 1 1
15 20513 1 1 34 LEU CD1 C -2.113 -3.164 -4.496 1.00 . A A . 34 LEU CD1 1 1
15 20514 1 1 34 LEU CD2 C -2.658 -3.335 -6.942 1.00 . A A . 34 LEU CD2 1 1
15 20515 1 1 34 LEU CG C -2.425 -4.132 -5.641 1.00 . A A . 34 LEU CG 1 1
15 20516 1 1 34 LEU H H -2.590 -7.655 -5.542 1.00 . A A . 34 LEU H 1 1
15 20517 1 1 34 LEU HA H -1.916 -5.752 -7.749 1.00 . A A . 34 LEU HA 1 1
15 20518 1 1 34 LEU HB2 H -1.022 -5.560 -4.856 1.00 . A A . 34 LEU HB2 1 1
15 20519 1 1 34 LEU HB3 H -0.386 -4.572 -6.170 1.00 . A A . 34 LEU HB3 1 1
15 20520 1 1 34 LEU HD11 H -1.125 -2.751 -4.633 1.00 . A A . 34 LEU HD11 1 1
15 20521 1 1 34 LEU HD12 H -2.155 -3.694 -3.556 1.00 . A A . 34 LEU HD12 1 1
15 20522 1 1 34 LEU HD13 H -2.841 -2.366 -4.492 1.00 . A A . 34 LEU HD13 1 1
15 20523 1 1 34 LEU HD21 H -1.711 -3.116 -7.412 1.00 . A A . 34 LEU HD21 1 1
15 20524 1 1 34 LEU HD22 H -3.167 -2.409 -6.716 1.00 . A A . 34 LEU HD22 1 1
15 20525 1 1 34 LEU HD23 H -3.270 -3.915 -7.616 1.00 . A A . 34 LEU HD23 1 1
15 20526 1 1 34 LEU HG H -3.318 -4.693 -5.399 1.00 . A A . 34 LEU HG 1 1
15 20527 1 1 34 LEU N N -2.762 -7.006 -6.256 1.00 . A A . 34 LEU N 1 1
15 20528 1 1 34 LEU O O -0.086 -7.939 -6.229 1.00 . A A . 34 LEU O 1 1
15 20529 1 1 35 ALA C C 2.565 -7.439 -7.587 1.00 . A A . 35 ALA C 1 1
15 20530 1 1 35 ALA CA C 1.384 -7.818 -8.492 1.00 . A A . 35 ALA CA 1 1
15 20531 1 1 35 ALA CB C 1.758 -7.619 -9.972 1.00 . A A . 35 ALA CB 1 1
15 20532 1 1 35 ALA H H -0.095 -6.294 -8.822 1.00 . A A . 35 ALA H 1 1
15 20533 1 1 35 ALA HA H 1.128 -8.854 -8.322 1.00 . A A . 35 ALA HA 1 1
15 20534 1 1 35 ALA HB1 H 2.831 -7.685 -10.099 1.00 . A A . 35 ALA HB1 1 1
15 20535 1 1 35 ALA HB2 H 1.418 -6.647 -10.297 1.00 . A A . 35 ALA HB2 1 1
15 20536 1 1 35 ALA HB3 H 1.281 -8.380 -10.573 1.00 . A A . 35 ALA HB3 1 1
15 20537 1 1 35 ALA N N 0.208 -6.966 -8.176 1.00 . A A . 35 ALA N 1 1
15 20538 1 1 35 ALA O O 2.778 -6.287 -7.263 1.00 . A A . 35 ALA O 1 1
15 20539 1 1 36 LYS C C 5.562 -7.347 -7.092 1.00 . A A . 36 LYS C 1 1
15 20540 1 1 36 LYS CA C 4.513 -8.157 -6.320 1.00 . A A . 36 LYS CA 1 1
15 20541 1 1 36 LYS CB C 5.119 -9.496 -5.903 1.00 . A A . 36 LYS CB 1 1
15 20542 1 1 36 LYS CD C 4.756 -11.587 -4.581 1.00 . A A . 36 LYS CD 1 1
15 20543 1 1 36 LYS CE C 3.770 -12.347 -3.691 1.00 . A A . 36 LYS CE 1 1
15 20544 1 1 36 LYS CG C 4.141 -10.247 -4.996 1.00 . A A . 36 LYS CG 1 1
15 20545 1 1 36 LYS H H 3.134 -9.330 -7.478 1.00 . A A . 36 LYS H 1 1
15 20546 1 1 36 LYS HA H 4.207 -7.610 -5.441 1.00 . A A . 36 LYS HA 1 1
15 20547 1 1 36 LYS HB2 H 5.314 -10.087 -6.784 1.00 . A A . 36 LYS HB2 1 1
15 20548 1 1 36 LYS HB3 H 6.041 -9.324 -5.371 1.00 . A A . 36 LYS HB3 1 1
15 20549 1 1 36 LYS HD2 H 4.973 -12.173 -5.463 1.00 . A A . 36 LYS HD2 1 1
15 20550 1 1 36 LYS HD3 H 5.669 -11.411 -4.033 1.00 . A A . 36 LYS HD3 1 1
15 20551 1 1 36 LYS HE2 H 3.551 -11.757 -2.814 1.00 . A A . 36 LYS HE2 1 1
15 20552 1 1 36 LYS HE3 H 2.858 -12.528 -4.242 1.00 . A A . 36 LYS HE3 1 1
15 20553 1 1 36 LYS HG2 H 3.939 -9.654 -4.116 1.00 . A A . 36 LYS HG2 1 1
15 20554 1 1 36 LYS HG3 H 3.220 -10.425 -5.530 1.00 . A A . 36 LYS HG3 1 1
15 20555 1 1 36 LYS HZ1 H 3.644 -14.222 -2.795 1.00 . A A . 36 LYS HZ1 1 1
15 20556 1 1 36 LYS HZ2 H 5.159 -13.477 -2.629 1.00 . A A . 36 LYS HZ2 1 1
15 20557 1 1 36 LYS HZ3 H 4.708 -14.157 -4.119 1.00 . A A . 36 LYS HZ3 1 1
15 20558 1 1 36 LYS N N 3.333 -8.414 -7.191 1.00 . A A . 36 LYS N 1 1
15 20559 1 1 36 LYS NZ N 4.365 -13.649 -3.279 1.00 . A A . 36 LYS NZ 1 1
15 20560 1 1 36 LYS O O 6.326 -6.595 -6.516 1.00 . A A . 36 LYS O 1 1
15 20561 1 1 37 ASP C C 6.271 -5.305 -9.283 1.00 . A A . 37 ASP C 1 1
15 20562 1 1 37 ASP CA C 6.632 -6.793 -9.207 1.00 . A A . 37 ASP CA 1 1
15 20563 1 1 37 ASP CB C 6.650 -7.386 -10.620 1.00 . A A . 37 ASP CB 1 1
15 20564 1 1 37 ASP CG C 7.240 -8.797 -10.575 1.00 . A A . 37 ASP CG 1 1
15 20565 1 1 37 ASP H H 5.005 -8.152 -8.820 1.00 . A A . 37 ASP H 1 1
15 20566 1 1 37 ASP HA H 7.609 -6.905 -8.759 1.00 . A A . 37 ASP HA 1 1
15 20567 1 1 37 ASP HB2 H 5.641 -7.430 -11.004 1.00 . A A . 37 ASP HB2 1 1
15 20568 1 1 37 ASP HB3 H 7.254 -6.765 -11.265 1.00 . A A . 37 ASP HB3 1 1
15 20569 1 1 37 ASP N N 5.619 -7.522 -8.388 1.00 . A A . 37 ASP N 1 1
15 20570 1 1 37 ASP O O 6.970 -4.518 -9.890 1.00 . A A . 37 ASP O 1 1
15 20571 1 1 37 ASP OD1 O 7.748 -9.172 -9.532 1.00 . A A . 37 ASP OD1 1 1
15 20572 1 1 37 ASP OD2 O 7.171 -9.479 -11.585 1.00 . A A . 37 ASP OD2 1 1
15 20573 1 1 38 LEU C C 5.680 -2.659 -7.773 1.00 . A A . 38 LEU C 1 1
15 20574 1 1 38 LEU CA C 4.794 -3.471 -8.715 1.00 . A A . 38 LEU CA 1 1
15 20575 1 1 38 LEU CB C 3.331 -3.329 -8.291 1.00 . A A . 38 LEU CB 1 1
15 20576 1 1 38 LEU CD1 C 0.974 -3.884 -8.901 1.00 . A A . 38 LEU CD1 1 1
15 20577 1 1 38 LEU CD2 C 2.483 -2.851 -10.632 1.00 . A A . 38 LEU CD2 1 1
15 20578 1 1 38 LEU CG C 2.412 -3.812 -9.422 1.00 . A A . 38 LEU CG 1 1
15 20579 1 1 38 LEU H H 4.635 -5.557 -8.187 1.00 . A A . 38 LEU H 1 1
15 20580 1 1 38 LEU HA H 4.917 -3.099 -9.717 1.00 . A A . 38 LEU HA 1 1
15 20581 1 1 38 LEU HB2 H 3.160 -3.931 -7.409 1.00 . A A . 38 LEU HB2 1 1
15 20582 1 1 38 LEU HB3 H 3.116 -2.296 -8.064 1.00 . A A . 38 LEU HB3 1 1
15 20583 1 1 38 LEU HD11 H 0.696 -2.930 -8.475 1.00 . A A . 38 LEU HD11 1 1
15 20584 1 1 38 LEU HD12 H 0.903 -4.652 -8.144 1.00 . A A . 38 LEU HD12 1 1
15 20585 1 1 38 LEU HD13 H 0.308 -4.122 -9.717 1.00 . A A . 38 LEU HD13 1 1
15 20586 1 1 38 LEU HD21 H 2.685 -1.844 -10.296 1.00 . A A . 38 LEU HD21 1 1
15 20587 1 1 38 LEU HD22 H 1.544 -2.865 -11.168 1.00 . A A . 38 LEU HD22 1 1
15 20588 1 1 38 LEU HD23 H 3.269 -3.170 -11.300 1.00 . A A . 38 LEU HD23 1 1
15 20589 1 1 38 LEU HG H 2.726 -4.799 -9.729 1.00 . A A . 38 LEU HG 1 1
15 20590 1 1 38 LEU N N 5.188 -4.910 -8.671 1.00 . A A . 38 LEU N 1 1
15 20591 1 1 38 LEU O O 5.959 -3.061 -6.665 1.00 . A A . 38 LEU O 1 1
15 20592 1 1 39 THR C C 6.149 0.229 -6.448 1.00 . A A . 39 THR C 1 1
15 20593 1 1 39 THR CA C 7.000 -0.666 -7.354 1.00 . A A . 39 THR CA 1 1
15 20594 1 1 39 THR CB C 7.896 0.207 -8.236 1.00 . A A . 39 THR CB 1 1
15 20595 1 1 39 THR CG2 C 8.732 -0.683 -9.158 1.00 . A A . 39 THR CG2 1 1
15 20596 1 1 39 THR H H 5.884 -1.212 -9.115 1.00 . A A . 39 THR H 1 1
15 20597 1 1 39 THR HA H 7.623 -1.301 -6.740 1.00 . A A . 39 THR HA 1 1
15 20598 1 1 39 THR HB H 8.556 0.791 -7.612 1.00 . A A . 39 THR HB 1 1
15 20599 1 1 39 THR HG1 H 6.973 0.681 -9.878 1.00 . A A . 39 THR HG1 1 1
15 20600 1 1 39 THR HG21 H 9.305 -0.065 -9.833 1.00 . A A . 39 THR HG21 1 1
15 20601 1 1 39 THR HG22 H 8.077 -1.327 -9.727 1.00 . A A . 39 THR HG22 1 1
15 20602 1 1 39 THR HG23 H 9.403 -1.286 -8.565 1.00 . A A . 39 THR HG23 1 1
15 20603 1 1 39 THR N N 6.124 -1.513 -8.214 1.00 . A A . 39 THR N 1 1
15 20604 1 1 39 THR O O 4.954 0.362 -6.623 1.00 . A A . 39 THR O 1 1
15 20605 1 1 39 THR OG1 O 7.088 1.078 -9.014 1.00 . A A . 39 THR OG1 1 1
15 20606 1 1 40 VAL C C 5.468 2.941 -5.303 1.00 . A A . 40 VAL C 1 1
15 20607 1 1 40 VAL CA C 6.034 1.733 -4.541 1.00 . A A . 40 VAL CA 1 1
15 20608 1 1 40 VAL CB C 7.009 2.208 -3.463 1.00 . A A . 40 VAL CB 1 1
15 20609 1 1 40 VAL CG1 C 6.365 3.310 -2.618 1.00 . A A . 40 VAL CG1 1 1
15 20610 1 1 40 VAL CG2 C 7.386 1.027 -2.565 1.00 . A A . 40 VAL CG2 1 1
15 20611 1 1 40 VAL H H 7.734 0.709 -5.366 1.00 . A A . 40 VAL H 1 1
15 20612 1 1 40 VAL HA H 5.224 1.187 -4.078 1.00 . A A . 40 VAL HA 1 1
15 20613 1 1 40 VAL HB H 7.897 2.594 -3.937 1.00 . A A . 40 VAL HB 1 1
15 20614 1 1 40 VAL HG11 H 6.921 3.433 -1.700 1.00 . A A . 40 VAL HG11 1 1
15 20615 1 1 40 VAL HG12 H 5.345 3.040 -2.387 1.00 . A A . 40 VAL HG12 1 1
15 20616 1 1 40 VAL HG13 H 6.379 4.235 -3.172 1.00 . A A . 40 VAL HG13 1 1
15 20617 1 1 40 VAL HG21 H 7.788 0.227 -3.170 1.00 . A A . 40 VAL HG21 1 1
15 20618 1 1 40 VAL HG22 H 6.509 0.677 -2.041 1.00 . A A . 40 VAL HG22 1 1
15 20619 1 1 40 VAL HG23 H 8.130 1.345 -1.849 1.00 . A A . 40 VAL HG23 1 1
15 20620 1 1 40 VAL N N 6.770 0.840 -5.480 1.00 . A A . 40 VAL N 1 1
15 20621 1 1 40 VAL O O 4.341 3.344 -5.098 1.00 . A A . 40 VAL O 1 1
15 20622 1 1 41 ALA C C 4.534 4.313 -7.762 1.00 . A A . 41 ALA C 1 1
15 20623 1 1 41 ALA CA C 5.756 4.714 -6.929 1.00 . A A . 41 ALA CA 1 1
15 20624 1 1 41 ALA CB C 6.870 5.200 -7.856 1.00 . A A . 41 ALA CB 1 1
15 20625 1 1 41 ALA H H 7.156 3.196 -6.311 1.00 . A A . 41 ALA H 1 1
15 20626 1 1 41 ALA HA H 5.486 5.504 -6.241 1.00 . A A . 41 ALA HA 1 1
15 20627 1 1 41 ALA HB1 H 7.046 4.459 -8.620 1.00 . A A . 41 ALA HB1 1 1
15 20628 1 1 41 ALA HB2 H 7.775 5.349 -7.283 1.00 . A A . 41 ALA HB2 1 1
15 20629 1 1 41 ALA HB3 H 6.576 6.131 -8.317 1.00 . A A . 41 ALA HB3 1 1
15 20630 1 1 41 ALA N N 6.246 3.529 -6.168 1.00 . A A . 41 ALA N 1 1
15 20631 1 1 41 ALA O O 3.559 5.035 -7.850 1.00 . A A . 41 ALA O 1 1
15 20632 1 1 42 GLN C C 2.212 2.484 -8.284 1.00 . A A . 42 GLN C 1 1
15 20633 1 1 42 GLN CA C 3.426 2.696 -9.192 1.00 . A A . 42 GLN CA 1 1
15 20634 1 1 42 GLN CB C 3.801 1.374 -9.869 1.00 . A A . 42 GLN CB 1 1
15 20635 1 1 42 GLN CD C 5.301 0.304 -11.568 1.00 . A A . 42 GLN CD 1 1
15 20636 1 1 42 GLN CG C 4.833 1.635 -10.969 1.00 . A A . 42 GLN CG 1 1
15 20637 1 1 42 GLN H H 5.373 2.595 -8.278 1.00 . A A . 42 GLN H 1 1
15 20638 1 1 42 GLN HA H 3.192 3.435 -9.945 1.00 . A A . 42 GLN HA 1 1
15 20639 1 1 42 GLN HB2 H 4.221 0.703 -9.133 1.00 . A A . 42 GLN HB2 1 1
15 20640 1 1 42 GLN HB3 H 2.920 0.926 -10.302 1.00 . A A . 42 GLN HB3 1 1
15 20641 1 1 42 GLN HE21 H 5.212 0.955 -13.440 1.00 . A A . 42 GLN HE21 1 1
15 20642 1 1 42 GLN HE22 H 5.723 -0.655 -13.256 1.00 . A A . 42 GLN HE22 1 1
15 20643 1 1 42 GLN HG2 H 4.387 2.238 -11.745 1.00 . A A . 42 GLN HG2 1 1
15 20644 1 1 42 GLN HG3 H 5.681 2.158 -10.552 1.00 . A A . 42 GLN HG3 1 1
15 20645 1 1 42 GLN N N 4.579 3.161 -8.369 1.00 . A A . 42 GLN N 1 1
15 20646 1 1 42 GLN NE2 N 5.421 0.192 -12.862 1.00 . A A . 42 GLN NE2 1 1
15 20647 1 1 42 GLN O O 1.086 2.770 -8.646 1.00 . A A . 42 GLN O 1 1
15 20648 1 1 42 GLN OE1 O 5.564 -0.641 -10.849 1.00 . A A . 42 GLN OE1 1 1
15 20649 1 1 43 LEU C C 0.651 3.087 -5.808 1.00 . A A . 43 LEU C 1 1
15 20650 1 1 43 LEU CA C 1.307 1.748 -6.161 1.00 . A A . 43 LEU CA 1 1
15 20651 1 1 43 LEU CB C 1.838 1.087 -4.883 1.00 . A A . 43 LEU CB 1 1
15 20652 1 1 43 LEU CD1 C -0.407 -0.011 -4.524 1.00 . A A . 43 LEU CD1 1 1
15 20653 1 1 43 LEU CD2 C 1.239 0.165 -2.632 1.00 . A A . 43 LEU CD2 1 1
15 20654 1 1 43 LEU CG C 0.689 0.860 -3.885 1.00 . A A . 43 LEU CG 1 1
15 20655 1 1 43 LEU H H 3.353 1.762 -6.834 1.00 . A A . 43 LEU H 1 1
15 20656 1 1 43 LEU HA H 0.582 1.100 -6.632 1.00 . A A . 43 LEU HA 1 1
15 20657 1 1 43 LEU HB2 H 2.290 0.138 -5.134 1.00 . A A . 43 LEU HB2 1 1
15 20658 1 1 43 LEU HB3 H 2.580 1.728 -4.433 1.00 . A A . 43 LEU HB3 1 1
15 20659 1 1 43 LEU HD11 H 0.043 -0.737 -5.188 1.00 . A A . 43 LEU HD11 1 1
15 20660 1 1 43 LEU HD12 H -1.082 0.618 -5.084 1.00 . A A . 43 LEU HD12 1 1
15 20661 1 1 43 LEU HD13 H -0.962 -0.526 -3.753 1.00 . A A . 43 LEU HD13 1 1
15 20662 1 1 43 LEU HD21 H 1.477 -0.863 -2.863 1.00 . A A . 43 LEU HD21 1 1
15 20663 1 1 43 LEU HD22 H 0.495 0.196 -1.849 1.00 . A A . 43 LEU HD22 1 1
15 20664 1 1 43 LEU HD23 H 2.131 0.676 -2.300 1.00 . A A . 43 LEU HD23 1 1
15 20665 1 1 43 LEU HG H 0.265 1.812 -3.603 1.00 . A A . 43 LEU HG 1 1
15 20666 1 1 43 LEU N N 2.437 1.983 -7.102 1.00 . A A . 43 LEU N 1 1
15 20667 1 1 43 LEU O O -0.553 3.194 -5.699 1.00 . A A . 43 LEU O 1 1
15 20668 1 1 44 LYS C C -0.014 5.942 -6.388 1.00 . A A . 44 LYS C 1 1
15 20669 1 1 44 LYS CA C 0.882 5.438 -5.254 1.00 . A A . 44 LYS CA 1 1
15 20670 1 1 44 LYS CB C 2.028 6.423 -5.023 1.00 . A A . 44 LYS CB 1 1
15 20671 1 1 44 LYS CD C 3.904 7.054 -3.490 1.00 . A A . 44 LYS CD 1 1
15 20672 1 1 44 LYS CE C 4.569 6.755 -2.143 1.00 . A A . 44 LYS CE 1 1
15 20673 1 1 44 LYS CG C 2.755 6.067 -3.723 1.00 . A A . 44 LYS CG 1 1
15 20674 1 1 44 LYS H H 2.412 3.989 -5.696 1.00 . A A . 44 LYS H 1 1
15 20675 1 1 44 LYS HA H 0.298 5.350 -4.349 1.00 . A A . 44 LYS HA 1 1
15 20676 1 1 44 LYS HB2 H 2.721 6.365 -5.849 1.00 . A A . 44 LYS HB2 1 1
15 20677 1 1 44 LYS HB3 H 1.635 7.425 -4.951 1.00 . A A . 44 LYS HB3 1 1
15 20678 1 1 44 LYS HD2 H 4.632 6.953 -4.283 1.00 . A A . 44 LYS HD2 1 1
15 20679 1 1 44 LYS HD3 H 3.517 8.061 -3.482 1.00 . A A . 44 LYS HD3 1 1
15 20680 1 1 44 LYS HE2 H 3.845 6.876 -1.352 1.00 . A A . 44 LYS HE2 1 1
15 20681 1 1 44 LYS HE3 H 4.938 5.742 -2.140 1.00 . A A . 44 LYS HE3 1 1
15 20682 1 1 44 LYS HG2 H 2.062 6.119 -2.895 1.00 . A A . 44 LYS HG2 1 1
15 20683 1 1 44 LYS HG3 H 3.154 5.067 -3.796 1.00 . A A . 44 LYS HG3 1 1
15 20684 1 1 44 LYS HZ1 H 6.253 7.396 -1.101 1.00 . A A . 44 LYS HZ1 1 1
15 20685 1 1 44 LYS HZ2 H 5.330 8.656 -1.759 1.00 . A A . 44 LYS HZ2 1 1
15 20686 1 1 44 LYS HZ3 H 6.312 7.709 -2.770 1.00 . A A . 44 LYS HZ3 1 1
15 20687 1 1 44 LYS N N 1.442 4.105 -5.613 1.00 . A A . 44 LYS N 1 1
15 20688 1 1 44 LYS NZ N 5.701 7.700 -1.926 1.00 . A A . 44 LYS NZ 1 1
15 20689 1 1 44 LYS O O -1.047 6.539 -6.160 1.00 . A A . 44 LYS O 1 1
15 20690 1 1 45 THR C C -1.837 5.528 -8.674 1.00 . A A . 45 THR C 1 1
15 20691 1 1 45 THR CA C -0.453 6.182 -8.756 1.00 . A A . 45 THR CA 1 1
15 20692 1 1 45 THR CB C 0.226 5.767 -10.062 1.00 . A A . 45 THR CB 1 1
15 20693 1 1 45 THR CG2 C -0.461 6.452 -11.244 1.00 . A A . 45 THR CG2 1 1
15 20694 1 1 45 THR H H 1.217 5.235 -7.771 1.00 . A A . 45 THR H 1 1
15 20695 1 1 45 THR HA H -0.553 7.258 -8.721 1.00 . A A . 45 THR HA 1 1
15 20696 1 1 45 THR HB H 0.150 4.697 -10.180 1.00 . A A . 45 THR HB 1 1
15 20697 1 1 45 THR HG1 H 1.744 6.801 -10.706 1.00 . A A . 45 THR HG1 1 1
15 20698 1 1 45 THR HG21 H -0.223 7.506 -11.237 1.00 . A A . 45 THR HG21 1 1
15 20699 1 1 45 THR HG22 H -1.529 6.323 -11.164 1.00 . A A . 45 THR HG22 1 1
15 20700 1 1 45 THR HG23 H -0.112 6.010 -12.165 1.00 . A A . 45 THR HG23 1 1
15 20701 1 1 45 THR N N 0.376 5.713 -7.609 1.00 . A A . 45 THR N 1 1
15 20702 1 1 45 THR O O -2.857 6.174 -8.833 1.00 . A A . 45 THR O 1 1
15 20703 1 1 45 THR OG1 O 1.597 6.144 -10.023 1.00 . A A . 45 THR OG1 1 1
15 20704 1 1 46 LYS C C -3.974 4.125 -7.145 1.00 . A A . 46 LYS C 1 1
15 20705 1 1 46 LYS CA C -3.188 3.549 -8.323 1.00 . A A . 46 LYS CA 1 1
15 20706 1 1 46 LYS CB C -2.940 2.058 -8.086 1.00 . A A . 46 LYS CB 1 1
15 20707 1 1 46 LYS CD C -2.009 -0.042 -9.072 1.00 . A A . 46 LYS CD 1 1
15 20708 1 1 46 LYS CE C -1.297 -0.642 -10.286 1.00 . A A . 46 LYS CE 1 1
15 20709 1 1 46 LYS CG C -2.296 1.440 -9.329 1.00 . A A . 46 LYS CG 1 1
15 20710 1 1 46 LYS H H -1.043 3.752 -8.291 1.00 . A A . 46 LYS H 1 1
15 20711 1 1 46 LYS HA H -3.748 3.684 -9.238 1.00 . A A . 46 LYS HA 1 1
15 20712 1 1 46 LYS HB2 H -2.279 1.937 -7.240 1.00 . A A . 46 LYS HB2 1 1
15 20713 1 1 46 LYS HB3 H -3.877 1.564 -7.884 1.00 . A A . 46 LYS HB3 1 1
15 20714 1 1 46 LYS HD2 H -1.380 -0.141 -8.199 1.00 . A A . 46 LYS HD2 1 1
15 20715 1 1 46 LYS HD3 H -2.939 -0.566 -8.906 1.00 . A A . 46 LYS HD3 1 1
15 20716 1 1 46 LYS HE2 H -0.424 -0.051 -10.520 1.00 . A A . 46 LYS HE2 1 1
15 20717 1 1 46 LYS HE3 H -0.997 -1.655 -10.062 1.00 . A A . 46 LYS HE3 1 1
15 20718 1 1 46 LYS HG2 H -2.968 1.538 -10.169 1.00 . A A . 46 LYS HG2 1 1
15 20719 1 1 46 LYS HG3 H -1.371 1.950 -9.546 1.00 . A A . 46 LYS HG3 1 1
15 20720 1 1 46 LYS HZ1 H -2.336 0.325 -11.809 1.00 . A A . 46 LYS HZ1 1 1
15 20721 1 1 46 LYS HZ2 H -3.148 -1.017 -11.163 1.00 . A A . 46 LYS HZ2 1 1
15 20722 1 1 46 LYS HZ3 H -1.828 -1.247 -12.206 1.00 . A A . 46 LYS HZ3 1 1
15 20723 1 1 46 LYS N N -1.877 4.251 -8.422 1.00 . A A . 46 LYS N 1 1
15 20724 1 1 46 LYS NZ N -2.222 -0.645 -11.454 1.00 . A A . 46 LYS NZ 1 1
15 20725 1 1 46 LYS O O -5.160 4.374 -7.230 1.00 . A A . 46 LYS O 1 1
15 20726 1 1 47 LEU C C -4.466 6.322 -5.159 1.00 . A A . 47 LEU C 1 1
15 20727 1 1 47 LEU CA C -3.998 4.900 -4.851 1.00 . A A . 47 LEU CA 1 1
15 20728 1 1 47 LEU CB C -3.023 4.927 -3.673 1.00 . A A . 47 LEU CB 1 1
15 20729 1 1 47 LEU CD1 C -1.529 3.534 -2.230 1.00 . A A . 47 LEU CD1 1 1
15 20730 1 1 47 LEU CD2 C -3.911 2.815 -2.591 1.00 . A A . 47 LEU CD2 1 1
15 20731 1 1 47 LEU CG C -2.685 3.493 -3.237 1.00 . A A . 47 LEU CG 1 1
15 20732 1 1 47 LEU H H -2.357 4.127 -6.004 1.00 . A A . 47 LEU H 1 1
15 20733 1 1 47 LEU HA H -4.849 4.289 -4.601 1.00 . A A . 47 LEU HA 1 1
15 20734 1 1 47 LEU HB2 H -2.118 5.433 -3.975 1.00 . A A . 47 LEU HB2 1 1
15 20735 1 1 47 LEU HB3 H -3.471 5.461 -2.847 1.00 . A A . 47 LEU HB3 1 1
15 20736 1 1 47 LEU HD11 H -0.634 3.878 -2.725 1.00 . A A . 47 LEU HD11 1 1
15 20737 1 1 47 LEU HD12 H -1.362 2.542 -1.834 1.00 . A A . 47 LEU HD12 1 1
15 20738 1 1 47 LEU HD13 H -1.777 4.207 -1.422 1.00 . A A . 47 LEU HD13 1 1
15 20739 1 1 47 LEU HD21 H -4.531 2.381 -3.362 1.00 . A A . 47 LEU HD21 1 1
15 20740 1 1 47 LEU HD22 H -4.485 3.541 -2.034 1.00 . A A . 47 LEU HD22 1 1
15 20741 1 1 47 LEU HD23 H -3.584 2.031 -1.922 1.00 . A A . 47 LEU HD23 1 1
15 20742 1 1 47 LEU HG H -2.377 2.926 -4.104 1.00 . A A . 47 LEU HG 1 1
15 20743 1 1 47 LEU N N -3.312 4.337 -6.044 1.00 . A A . 47 LEU N 1 1
15 20744 1 1 47 LEU O O -5.523 6.744 -4.740 1.00 . A A . 47 LEU O 1 1
15 20745 1 1 48 GLU C C -5.447 8.492 -6.827 1.00 . A A . 48 GLU C 1 1
15 20746 1 1 48 GLU CA C -4.059 8.479 -6.187 1.00 . A A . 48 GLU CA 1 1
15 20747 1 1 48 GLU CB C -3.049 9.077 -7.169 1.00 . A A . 48 GLU CB 1 1
15 20748 1 1 48 GLU CD C -2.352 11.173 -8.347 1.00 . A A . 48 GLU CD 1 1
15 20749 1 1 48 GLU CG C -3.350 10.563 -7.361 1.00 . A A . 48 GLU CG 1 1
15 20750 1 1 48 GLU H H -2.814 6.719 -6.182 1.00 . A A . 48 GLU H 1 1
15 20751 1 1 48 GLU HA H -4.073 9.069 -5.281 1.00 . A A . 48 GLU HA 1 1
15 20752 1 1 48 GLU HB2 H -2.049 8.959 -6.777 1.00 . A A . 48 GLU HB2 1 1
15 20753 1 1 48 GLU HB3 H -3.129 8.571 -8.119 1.00 . A A . 48 GLU HB3 1 1
15 20754 1 1 48 GLU HG2 H -4.353 10.681 -7.743 1.00 . A A . 48 GLU HG2 1 1
15 20755 1 1 48 GLU HG3 H -3.266 11.067 -6.413 1.00 . A A . 48 GLU HG3 1 1
15 20756 1 1 48 GLU N N -3.672 7.074 -5.870 1.00 . A A . 48 GLU N 1 1
15 20757 1 1 48 GLU O O -6.307 9.264 -6.453 1.00 . A A . 48 GLU O 1 1
15 20758 1 1 48 GLU OE1 O -1.367 10.519 -8.647 1.00 . A A . 48 GLU OE1 1 1
15 20759 1 1 48 GLU OE2 O -2.594 12.283 -8.791 1.00 . A A . 48 GLU OE2 1 1
15 20760 1 1 49 ILE C C -8.055 7.134 -7.438 1.00 . A A . 49 ILE C 1 1
15 20761 1 1 49 ILE CA C -7.011 7.616 -8.449 1.00 . A A . 49 ILE CA 1 1
15 20762 1 1 49 ILE CB C -6.970 6.651 -9.635 1.00 . A A . 49 ILE CB 1 1
15 20763 1 1 49 ILE CD1 C -5.630 5.946 -11.624 1.00 . A A . 49 ILE CD1 1 1
15 20764 1 1 49 ILE CG1 C -5.830 7.042 -10.576 1.00 . A A . 49 ILE CG1 1 1
15 20765 1 1 49 ILE CG2 C -8.297 6.722 -10.394 1.00 . A A . 49 ILE CG2 1 1
15 20766 1 1 49 ILE H H -4.965 7.033 -8.082 1.00 . A A . 49 ILE H 1 1
15 20767 1 1 49 ILE HA H -7.270 8.608 -8.796 1.00 . A A . 49 ILE HA 1 1
15 20768 1 1 49 ILE HB H -6.816 5.645 -9.273 1.00 . A A . 49 ILE HB 1 1
15 20769 1 1 49 ILE HD11 H -5.328 5.031 -11.135 1.00 . A A . 49 ILE HD11 1 1
15 20770 1 1 49 ILE HD12 H -4.865 6.251 -12.322 1.00 . A A . 49 ILE HD12 1 1
15 20771 1 1 49 ILE HD13 H -6.557 5.781 -12.153 1.00 . A A . 49 ILE HD13 1 1
15 20772 1 1 49 ILE HG12 H -6.071 7.973 -11.068 1.00 . A A . 49 ILE HG12 1 1
15 20773 1 1 49 ILE HG13 H -4.919 7.162 -10.008 1.00 . A A . 49 ILE HG13 1 1
15 20774 1 1 49 ILE HG21 H -9.101 6.397 -9.751 1.00 . A A . 49 ILE HG21 1 1
15 20775 1 1 49 ILE HG22 H -8.249 6.080 -11.262 1.00 . A A . 49 ILE HG22 1 1
15 20776 1 1 49 ILE HG23 H -8.479 7.739 -10.710 1.00 . A A . 49 ILE HG23 1 1
15 20777 1 1 49 ILE N N -5.674 7.647 -7.791 1.00 . A A . 49 ILE N 1 1
15 20778 1 1 49 ILE O O -9.143 7.664 -7.345 1.00 . A A . 49 ILE O 1 1
15 20779 1 1 50 LEU C C -8.989 6.622 -4.614 1.00 . A A . 50 LEU C 1 1
15 20780 1 1 50 LEU CA C -8.688 5.571 -5.689 1.00 . A A . 50 LEU CA 1 1
15 20781 1 1 50 LEU CB C -8.070 4.335 -5.025 1.00 . A A . 50 LEU CB 1 1
15 20782 1 1 50 LEU CD1 C -10.380 3.410 -4.605 1.00 . A A . 50 LEU CD1 1 1
15 20783 1 1 50 LEU CD2 C -8.398 2.494 -3.360 1.00 . A A . 50 LEU CD2 1 1
15 20784 1 1 50 LEU CG C -9.024 3.756 -3.967 1.00 . A A . 50 LEU CG 1 1
15 20785 1 1 50 LEU H H -6.845 5.702 -6.799 1.00 . A A . 50 LEU H 1 1
15 20786 1 1 50 LEU HA H -9.602 5.293 -6.189 1.00 . A A . 50 LEU HA 1 1
15 20787 1 1 50 LEU HB2 H -7.871 3.585 -5.778 1.00 . A A . 50 LEU HB2 1 1
15 20788 1 1 50 LEU HB3 H -7.145 4.617 -4.550 1.00 . A A . 50 LEU HB3 1 1
15 20789 1 1 50 LEU HD11 H -10.228 3.051 -5.613 1.00 . A A . 50 LEU HD11 1 1
15 20790 1 1 50 LEU HD12 H -11.001 4.293 -4.627 1.00 . A A . 50 LEU HD12 1 1
15 20791 1 1 50 LEU HD13 H -10.874 2.645 -4.023 1.00 . A A . 50 LEU HD13 1 1
15 20792 1 1 50 LEU HD21 H -7.433 2.737 -2.938 1.00 . A A . 50 LEU HD21 1 1
15 20793 1 1 50 LEU HD22 H -8.277 1.745 -4.129 1.00 . A A . 50 LEU HD22 1 1
15 20794 1 1 50 LEU HD23 H -9.043 2.111 -2.583 1.00 . A A . 50 LEU HD23 1 1
15 20795 1 1 50 LEU HG H -9.177 4.486 -3.185 1.00 . A A . 50 LEU HG 1 1
15 20796 1 1 50 LEU N N -7.727 6.117 -6.692 1.00 . A A . 50 LEU N 1 1
15 20797 1 1 50 LEU O O -10.114 6.778 -4.185 1.00 . A A . 50 LEU O 1 1
15 20798 1 1 51 THR C C -8.479 9.705 -3.743 1.00 . A A . 51 THR C 1 1
15 20799 1 1 51 THR CA C -8.215 8.347 -3.092 1.00 . A A . 51 THR CA 1 1
15 20800 1 1 51 THR CB C -6.959 8.438 -2.217 1.00 . A A . 51 THR CB 1 1
15 20801 1 1 51 THR CG2 C -6.725 7.106 -1.496 1.00 . A A . 51 THR CG2 1 1
15 20802 1 1 51 THR H H -7.088 7.171 -4.501 1.00 . A A . 51 THR H 1 1
15 20803 1 1 51 THR HA H -9.062 8.063 -2.479 1.00 . A A . 51 THR HA 1 1
15 20804 1 1 51 THR HB H -7.085 9.221 -1.484 1.00 . A A . 51 THR HB 1 1
15 20805 1 1 51 THR HG1 H -5.131 8.130 -2.806 1.00 . A A . 51 THR HG1 1 1
15 20806 1 1 51 THR HG21 H -6.311 6.388 -2.189 1.00 . A A . 51 THR HG21 1 1
15 20807 1 1 51 THR HG22 H -7.662 6.735 -1.110 1.00 . A A . 51 THR HG22 1 1
15 20808 1 1 51 THR HG23 H -6.033 7.254 -0.678 1.00 . A A . 51 THR HG23 1 1
15 20809 1 1 51 THR N N -7.990 7.325 -4.157 1.00 . A A . 51 THR N 1 1
15 20810 1 1 51 THR O O -8.987 10.617 -3.121 1.00 . A A . 51 THR O 1 1
15 20811 1 1 51 THR OG1 O -5.839 8.736 -3.038 1.00 . A A . 51 THR OG1 1 1
15 20812 1 1 52 GLY C C -7.496 12.232 -5.077 1.00 . A A . 52 GLY C 1 1
15 20813 1 1 52 GLY CA C -8.383 11.143 -5.695 1.00 . A A . 52 GLY CA 1 1
15 20814 1 1 52 GLY H H -7.746 9.094 -5.482 1.00 . A A . 52 GLY H 1 1
15 20815 1 1 52 GLY HA2 H -8.148 11.036 -6.745 1.00 . A A . 52 GLY HA2 1 1
15 20816 1 1 52 GLY HA3 H -9.420 11.426 -5.588 1.00 . A A . 52 GLY HA3 1 1
15 20817 1 1 52 GLY N N -8.146 9.845 -4.997 1.00 . A A . 52 GLY N 1 1
15 20818 1 1 52 GLY O O -7.414 13.337 -5.574 1.00 . A A . 52 GLY O 1 1
15 20819 1 1 53 GLY C C -4.672 13.137 -4.081 1.00 . A A . 53 GLY C 1 1
15 20820 1 1 53 GLY CA C -5.982 12.944 -3.315 1.00 . A A . 53 GLY CA 1 1
15 20821 1 1 53 GLY H H -6.938 11.037 -3.598 1.00 . A A . 53 GLY H 1 1
15 20822 1 1 53 GLY HA2 H -6.510 13.885 -3.270 1.00 . A A . 53 GLY HA2 1 1
15 20823 1 1 53 GLY HA3 H -5.759 12.611 -2.313 1.00 . A A . 53 GLY HA3 1 1
15 20824 1 1 53 GLY N N -6.847 11.930 -3.986 1.00 . A A . 53 GLY N 1 1
15 20825 1 1 53 GLY O O -4.484 12.619 -5.162 1.00 . A A . 53 GLY O 1 1
15 20826 1 1 54 CYS C C -1.459 13.054 -3.833 1.00 . A A . 54 CYS C 1 1
15 20827 1 1 54 CYS CA C -2.463 14.151 -4.201 1.00 . A A . 54 CYS CA 1 1
15 20828 1 1 54 CYS CB C -1.925 15.515 -3.756 1.00 . A A . 54 CYS CB 1 1
15 20829 1 1 54 CYS H H -3.949 14.310 -2.652 1.00 . A A . 54 CYS H 1 1
15 20830 1 1 54 CYS HA H -2.608 14.153 -5.273 1.00 . A A . 54 CYS HA 1 1
15 20831 1 1 54 CYS HB2 H -2.502 16.298 -4.226 1.00 . A A . 54 CYS HB2 1 1
15 20832 1 1 54 CYS HB3 H -2.013 15.602 -2.682 1.00 . A A . 54 CYS HB3 1 1
15 20833 1 1 54 CYS HG H -0.122 15.536 -5.180 1.00 . A A . 54 CYS HG 1 1
15 20834 1 1 54 CYS N N -3.767 13.897 -3.521 1.00 . A A . 54 CYS N 1 1
15 20835 1 1 54 CYS O O -1.207 12.785 -2.676 1.00 . A A . 54 CYS O 1 1
15 20836 1 1 54 CYS SG S -0.185 15.680 -4.234 1.00 . A A . 54 CYS SG 1 1
15 20837 1 1 55 ALA C C 1.349 11.937 -3.880 1.00 . A A . 55 ALA C 1 1
15 20838 1 1 55 ALA CA C 0.111 11.349 -4.565 1.00 . A A . 55 ALA CA 1 1
15 20839 1 1 55 ALA CB C 0.516 10.733 -5.905 1.00 . A A . 55 ALA CB 1 1
15 20840 1 1 55 ALA H H -1.110 12.671 -5.742 1.00 . A A . 55 ALA H 1 1
15 20841 1 1 55 ALA HA H -0.327 10.587 -3.936 1.00 . A A . 55 ALA HA 1 1
15 20842 1 1 55 ALA HB1 H -0.362 10.595 -6.517 1.00 . A A . 55 ALA HB1 1 1
15 20843 1 1 55 ALA HB2 H 0.990 9.777 -5.737 1.00 . A A . 55 ALA HB2 1 1
15 20844 1 1 55 ALA HB3 H 1.206 11.392 -6.412 1.00 . A A . 55 ALA HB3 1 1
15 20845 1 1 55 ALA N N -0.886 12.427 -4.820 1.00 . A A . 55 ALA N 1 1
15 20846 1 1 55 ALA O O 1.966 11.314 -3.039 1.00 . A A . 55 ALA O 1 1
15 20847 1 1 56 GLY C C 2.738 13.929 -2.138 1.00 . A A . 56 GLY C 1 1
15 20848 1 1 56 GLY CA C 2.936 13.758 -3.646 1.00 . A A . 56 GLY CA 1 1
15 20849 1 1 56 GLY H H 1.223 13.604 -4.943 1.00 . A A . 56 GLY H 1 1
15 20850 1 1 56 GLY HA2 H 3.797 13.129 -3.826 1.00 . A A . 56 GLY HA2 1 1
15 20851 1 1 56 GLY HA3 H 3.099 14.726 -4.094 1.00 . A A . 56 GLY HA3 1 1
15 20852 1 1 56 GLY N N 1.728 13.129 -4.252 1.00 . A A . 56 GLY N 1 1
15 20853 1 1 56 GLY O O 3.648 13.731 -1.357 1.00 . A A . 56 GLY O 1 1
15 20854 1 1 57 THR C C 0.787 13.172 0.331 1.00 . A A . 57 THR C 1 1
15 20855 1 1 57 THR CA C 1.308 14.485 -0.262 1.00 . A A . 57 THR CA 1 1
15 20856 1 1 57 THR CB C 0.263 15.588 -0.083 1.00 . A A . 57 THR CB 1 1
15 20857 1 1 57 THR CG2 C -0.017 15.813 1.404 1.00 . A A . 57 THR CG2 1 1
15 20858 1 1 57 THR H H 0.840 14.459 -2.360 1.00 . A A . 57 THR H 1 1
15 20859 1 1 57 THR HA H 2.224 14.772 0.240 1.00 . A A . 57 THR HA 1 1
15 20860 1 1 57 THR HB H -0.652 15.297 -0.576 1.00 . A A . 57 THR HB 1 1
15 20861 1 1 57 THR HG1 H 1.561 17.032 -0.208 1.00 . A A . 57 THR HG1 1 1
15 20862 1 1 57 THR HG21 H 0.906 15.749 1.962 1.00 . A A . 57 THR HG21 1 1
15 20863 1 1 57 THR HG22 H -0.704 15.061 1.756 1.00 . A A . 57 THR HG22 1 1
15 20864 1 1 57 THR HG23 H -0.452 16.791 1.539 1.00 . A A . 57 THR HG23 1 1
15 20865 1 1 57 THR N N 1.561 14.299 -1.718 1.00 . A A . 57 THR N 1 1
15 20866 1 1 57 THR O O 0.546 13.066 1.517 1.00 . A A . 57 THR O 1 1
15 20867 1 1 57 THR OG1 O 0.749 16.791 -0.661 1.00 . A A . 57 THR OG1 1 1
15 20868 1 1 58 MET C C 1.262 10.060 0.618 1.00 . A A . 58 MET C 1 1
15 20869 1 1 58 MET CA C 0.107 10.863 0.020 1.00 . A A . 58 MET CA 1 1
15 20870 1 1 58 MET CB C -0.507 10.061 -1.132 1.00 . A A . 58 MET CB 1 1
15 20871 1 1 58 MET CE C -2.771 8.548 -2.795 1.00 . A A . 58 MET CE 1 1
15 20872 1 1 58 MET CG C -1.199 8.809 -0.585 1.00 . A A . 58 MET CG 1 1
15 20873 1 1 58 MET H H 0.813 12.279 -1.443 1.00 . A A . 58 MET H 1 1
15 20874 1 1 58 MET HA H -0.643 11.035 0.778 1.00 . A A . 58 MET HA 1 1
15 20875 1 1 58 MET HB2 H -1.231 10.673 -1.648 1.00 . A A . 58 MET HB2 1 1
15 20876 1 1 58 MET HB3 H 0.271 9.768 -1.819 1.00 . A A . 58 MET HB3 1 1
15 20877 1 1 58 MET HE1 H -3.312 7.873 -3.438 1.00 . A A . 58 MET HE1 1 1
15 20878 1 1 58 MET HE2 H -2.322 9.335 -3.385 1.00 . A A . 58 MET HE2 1 1
15 20879 1 1 58 MET HE3 H -3.450 8.981 -2.080 1.00 . A A . 58 MET HE3 1 1
15 20880 1 1 58 MET HG2 H -0.579 8.347 0.165 1.00 . A A . 58 MET HG2 1 1
15 20881 1 1 58 MET HG3 H -2.147 9.087 -0.151 1.00 . A A . 58 MET HG3 1 1
15 20882 1 1 58 MET N N 0.613 12.171 -0.490 1.00 . A A . 58 MET N 1 1
15 20883 1 1 58 MET O O 2.363 10.063 0.105 1.00 . A A . 58 MET O 1 1
15 20884 1 1 58 MET SD S -1.475 7.630 -1.932 1.00 . A A . 58 MET SD 1 1
15 20885 1 1 59 LYS C C 1.545 7.098 2.519 1.00 . A A . 59 LYS C 1 1
15 20886 1 1 59 LYS CA C 2.069 8.520 2.333 1.00 . A A . 59 LYS CA 1 1
15 20887 1 1 59 LYS CB C 2.431 9.115 3.689 1.00 . A A . 59 LYS CB 1 1
15 20888 1 1 59 LYS CD C 3.670 10.986 4.803 1.00 . A A . 59 LYS CD 1 1
15 20889 1 1 59 LYS CE C 2.519 11.432 5.708 1.00 . A A . 59 LYS CE 1 1
15 20890 1 1 59 LYS CG C 3.125 10.460 3.471 1.00 . A A . 59 LYS CG 1 1
15 20891 1 1 59 LYS H H 0.102 9.361 2.073 1.00 . A A . 59 LYS H 1 1
15 20892 1 1 59 LYS HA H 2.952 8.490 1.708 1.00 . A A . 59 LYS HA 1 1
15 20893 1 1 59 LYS HB2 H 1.530 9.259 4.266 1.00 . A A . 59 LYS HB2 1 1
15 20894 1 1 59 LYS HB3 H 3.095 8.446 4.216 1.00 . A A . 59 LYS HB3 1 1
15 20895 1 1 59 LYS HD2 H 4.228 10.201 5.293 1.00 . A A . 59 LYS HD2 1 1
15 20896 1 1 59 LYS HD3 H 4.323 11.825 4.615 1.00 . A A . 59 LYS HD3 1 1
15 20897 1 1 59 LYS HE2 H 1.813 12.019 5.140 1.00 . A A . 59 LYS HE2 1 1
15 20898 1 1 59 LYS HE3 H 2.021 10.564 6.115 1.00 . A A . 59 LYS HE3 1 1
15 20899 1 1 59 LYS HG2 H 3.941 10.330 2.774 1.00 . A A . 59 LYS HG2 1 1
15 20900 1 1 59 LYS HG3 H 2.419 11.167 3.066 1.00 . A A . 59 LYS HG3 1 1
15 20901 1 1 59 LYS HZ1 H 2.298 12.481 7.493 1.00 . A A . 59 LYS HZ1 1 1
15 20902 1 1 59 LYS HZ2 H 3.459 13.137 6.444 1.00 . A A . 59 LYS HZ2 1 1
15 20903 1 1 59 LYS HZ3 H 3.807 11.722 7.317 1.00 . A A . 59 LYS HZ3 1 1
15 20904 1 1 59 LYS N N 1.007 9.354 1.692 1.00 . A A . 59 LYS N 1 1
15 20905 1 1 59 LYS NZ N 3.062 12.256 6.825 1.00 . A A . 59 LYS NZ 1 1
15 20906 1 1 59 LYS O O 0.383 6.888 2.804 1.00 . A A . 59 LYS O 1 1
15 20907 1 1 60 VAL C C 2.652 4.080 3.719 1.00 . A A . 60 VAL C 1 1
15 20908 1 1 60 VAL CA C 1.967 4.693 2.499 1.00 . A A . 60 VAL CA 1 1
15 20909 1 1 60 VAL CB C 2.371 3.911 1.247 1.00 . A A . 60 VAL CB 1 1
15 20910 1 1 60 VAL CG1 C 2.148 2.411 1.477 1.00 . A A . 60 VAL CG1 1 1
15 20911 1 1 60 VAL CG2 C 1.522 4.380 0.064 1.00 . A A . 60 VAL CG2 1 1
15 20912 1 1 60 VAL H H 3.327 6.320 2.111 1.00 . A A . 60 VAL H 1 1
15 20913 1 1 60 VAL HA H 0.894 4.633 2.624 1.00 . A A . 60 VAL HA 1 1
15 20914 1 1 60 VAL HB H 3.416 4.090 1.035 1.00 . A A . 60 VAL HB 1 1
15 20915 1 1 60 VAL HG11 H 1.200 2.259 1.973 1.00 . A A . 60 VAL HG11 1 1
15 20916 1 1 60 VAL HG12 H 2.944 2.020 2.093 1.00 . A A . 60 VAL HG12 1 1
15 20917 1 1 60 VAL HG13 H 2.143 1.897 0.527 1.00 . A A . 60 VAL HG13 1 1
15 20918 1 1 60 VAL HG21 H 1.564 5.457 -0.003 1.00 . A A . 60 VAL HG21 1 1
15 20919 1 1 60 VAL HG22 H 0.499 4.067 0.210 1.00 . A A . 60 VAL HG22 1 1
15 20920 1 1 60 VAL HG23 H 1.906 3.947 -0.847 1.00 . A A . 60 VAL HG23 1 1
15 20921 1 1 60 VAL N N 2.397 6.117 2.349 1.00 . A A . 60 VAL N 1 1
15 20922 1 1 60 VAL O O 3.842 4.224 3.914 1.00 . A A . 60 VAL O 1 1
15 20923 1 1 61 GLN C C 1.983 1.309 5.852 1.00 . A A . 61 GLN C 1 1
15 20924 1 1 61 GLN CA C 2.486 2.748 5.753 1.00 . A A . 61 GLN CA 1 1
15 20925 1 1 61 GLN CB C 2.052 3.528 6.992 1.00 . A A . 61 GLN CB 1 1
15 20926 1 1 61 GLN CD C 2.281 5.704 8.200 1.00 . A A . 61 GLN CD 1 1
15 20927 1 1 61 GLN CG C 2.761 4.882 7.005 1.00 . A A . 61 GLN CG 1 1
15 20928 1 1 61 GLN H H 0.942 3.288 4.351 1.00 . A A . 61 GLN H 1 1
15 20929 1 1 61 GLN HA H 3.567 2.741 5.692 1.00 . A A . 61 GLN HA 1 1
15 20930 1 1 61 GLN HB2 H 0.982 3.680 6.960 1.00 . A A . 61 GLN HB2 1 1
15 20931 1 1 61 GLN HB3 H 2.315 2.974 7.880 1.00 . A A . 61 GLN HB3 1 1
15 20932 1 1 61 GLN HE21 H 4.112 6.252 8.734 1.00 . A A . 61 GLN HE21 1 1
15 20933 1 1 61 GLN HE22 H 2.861 6.853 9.713 1.00 . A A . 61 GLN HE22 1 1
15 20934 1 1 61 GLN HG2 H 3.827 4.728 7.080 1.00 . A A . 61 GLN HG2 1 1
15 20935 1 1 61 GLN HG3 H 2.538 5.413 6.092 1.00 . A A . 61 GLN HG3 1 1
15 20936 1 1 61 GLN N N 1.901 3.390 4.539 1.00 . A A . 61 GLN N 1 1
15 20937 1 1 61 GLN NE2 N 3.157 6.321 8.944 1.00 . A A . 61 GLN NE2 1 1
15 20938 1 1 61 GLN O O 0.902 0.987 5.393 1.00 . A A . 61 GLN O 1 1
15 20939 1 1 61 GLN OE1 O 1.098 5.787 8.460 1.00 . A A . 61 GLN OE1 1 1
15 20940 1 1 62 VAL C C 1.875 -1.247 8.001 1.00 . A A . 62 VAL C 1 1
15 20941 1 1 62 VAL CA C 2.349 -0.988 6.574 1.00 . A A . 62 VAL CA 1 1
15 20942 1 1 62 VAL CB C 3.542 -1.892 6.270 1.00 . A A . 62 VAL CB 1 1
15 20943 1 1 62 VAL CG1 C 3.115 -3.357 6.382 1.00 . A A . 62 VAL CG1 1 1
15 20944 1 1 62 VAL CG2 C 4.042 -1.616 4.852 1.00 . A A . 62 VAL CG2 1 1
15 20945 1 1 62 VAL H H 3.630 0.729 6.800 1.00 . A A . 62 VAL H 1 1
15 20946 1 1 62 VAL HA H 1.548 -1.210 5.883 1.00 . A A . 62 VAL HA 1 1
15 20947 1 1 62 VAL HB H 4.333 -1.691 6.978 1.00 . A A . 62 VAL HB 1 1
15 20948 1 1 62 VAL HG11 H 3.930 -3.992 6.072 1.00 . A A . 62 VAL HG11 1 1
15 20949 1 1 62 VAL HG12 H 2.260 -3.531 5.745 1.00 . A A . 62 VAL HG12 1 1
15 20950 1 1 62 VAL HG13 H 2.853 -3.582 7.406 1.00 . A A . 62 VAL HG13 1 1
15 20951 1 1 62 VAL HG21 H 3.267 -1.869 4.143 1.00 . A A . 62 VAL HG21 1 1
15 20952 1 1 62 VAL HG22 H 4.918 -2.215 4.657 1.00 . A A . 62 VAL HG22 1 1
15 20953 1 1 62 VAL HG23 H 4.292 -0.569 4.756 1.00 . A A . 62 VAL HG23 1 1
15 20954 1 1 62 VAL N N 2.763 0.441 6.442 1.00 . A A . 62 VAL N 1 1
15 20955 1 1 62 VAL O O 2.564 -0.956 8.958 1.00 . A A . 62 VAL O 1 1
15 20956 1 1 63 PHE C C -0.441 -3.496 9.520 1.00 . A A . 63 PHE C 1 1
15 20957 1 1 63 PHE CA C 0.158 -2.097 9.504 1.00 . A A . 63 PHE CA 1 1
15 20958 1 1 63 PHE CB C -0.925 -1.071 9.858 1.00 . A A . 63 PHE CB 1 1
15 20959 1 1 63 PHE CD1 C 0.313 0.299 11.558 1.00 . A A . 63 PHE CD1 1 1
15 20960 1 1 63 PHE CD2 C -0.246 1.324 9.435 1.00 . A A . 63 PHE CD2 1 1
15 20961 1 1 63 PHE CE1 C 0.923 1.486 11.973 1.00 . A A . 63 PHE CE1 1 1
15 20962 1 1 63 PHE CE2 C 0.364 2.513 9.850 1.00 . A A . 63 PHE CE2 1 1
15 20963 1 1 63 PHE CG C -0.271 0.217 10.291 1.00 . A A . 63 PHE CG 1 1
15 20964 1 1 63 PHE CZ C 0.950 2.593 11.120 1.00 . A A . 63 PHE CZ 1 1
15 20965 1 1 63 PHE H H 0.171 -2.027 7.354 1.00 . A A . 63 PHE H 1 1
15 20966 1 1 63 PHE HA H 0.951 -2.052 10.240 1.00 . A A . 63 PHE HA 1 1
15 20967 1 1 63 PHE HB2 H -1.542 -0.890 8.989 1.00 . A A . 63 PHE HB2 1 1
15 20968 1 1 63 PHE HB3 H -1.537 -1.450 10.663 1.00 . A A . 63 PHE HB3 1 1
15 20969 1 1 63 PHE HD1 H 0.293 -0.556 12.218 1.00 . A A . 63 PHE HD1 1 1
15 20970 1 1 63 PHE HD2 H -0.698 1.260 8.455 1.00 . A A . 63 PHE HD2 1 1
15 20971 1 1 63 PHE HE1 H 1.371 1.548 12.952 1.00 . A A . 63 PHE HE1 1 1
15 20972 1 1 63 PHE HE2 H 0.384 3.368 9.192 1.00 . A A . 63 PHE HE2 1 1
15 20973 1 1 63 PHE HZ H 1.421 3.509 11.439 1.00 . A A . 63 PHE HZ 1 1
15 20974 1 1 63 PHE N N 0.701 -1.799 8.146 1.00 . A A . 63 PHE N 1 1
15 20975 1 1 63 PHE O O -0.989 -3.965 8.541 1.00 . A A . 63 PHE O 1 1
15 20976 1 1 64 LYS C C -1.735 -5.599 12.068 1.00 . A A . 64 LYS C 1 1
15 20977 1 1 64 LYS CA C -0.927 -5.525 10.768 1.00 . A A . 64 LYS CA 1 1
15 20978 1 1 64 LYS CB C 0.206 -6.562 10.773 1.00 . A A . 64 LYS CB 1 1
15 20979 1 1 64 LYS CD C 2.506 -7.116 11.609 1.00 . A A . 64 LYS CD 1 1
15 20980 1 1 64 LYS CE C 2.042 -8.497 12.084 1.00 . A A . 64 LYS CE 1 1
15 20981 1 1 64 LYS CG C 1.349 -6.110 11.692 1.00 . A A . 64 LYS CG 1 1
15 20982 1 1 64 LYS H H 0.081 -3.741 11.417 1.00 . A A . 64 LYS H 1 1
15 20983 1 1 64 LYS HA H -1.591 -5.728 9.937 1.00 . A A . 64 LYS HA 1 1
15 20984 1 1 64 LYS HB2 H -0.180 -7.503 11.119 1.00 . A A . 64 LYS HB2 1 1
15 20985 1 1 64 LYS HB3 H 0.585 -6.678 9.768 1.00 . A A . 64 LYS HB3 1 1
15 20986 1 1 64 LYS HD2 H 2.848 -7.184 10.585 1.00 . A A . 64 LYS HD2 1 1
15 20987 1 1 64 LYS HD3 H 3.318 -6.781 12.236 1.00 . A A . 64 LYS HD3 1 1
15 20988 1 1 64 LYS HE2 H 1.360 -8.389 12.916 1.00 . A A . 64 LYS HE2 1 1
15 20989 1 1 64 LYS HE3 H 1.547 -9.012 11.274 1.00 . A A . 64 LYS HE3 1 1
15 20990 1 1 64 LYS HG2 H 1.698 -5.136 11.381 1.00 . A A . 64 LYS HG2 1 1
15 20991 1 1 64 LYS HG3 H 1.000 -6.057 12.708 1.00 . A A . 64 LYS HG3 1 1
15 20992 1 1 64 LYS HZ1 H 3.089 -10.289 12.252 1.00 . A A . 64 LYS HZ1 1 1
15 20993 1 1 64 LYS HZ2 H 3.334 -9.221 13.547 1.00 . A A . 64 LYS HZ2 1 1
15 20994 1 1 64 LYS HZ3 H 4.080 -8.924 12.050 1.00 . A A . 64 LYS HZ3 1 1
15 20995 1 1 64 LYS N N -0.354 -4.157 10.642 1.00 . A A . 64 LYS N 1 1
15 20996 1 1 64 LYS NZ N 3.225 -9.292 12.516 1.00 . A A . 64 LYS NZ 1 1
15 20997 1 1 64 LYS O O -1.281 -6.097 13.077 1.00 . A A . 64 LYS O 1 1
15 20998 1 1 65 GLY C C -3.563 -3.871 14.093 1.00 . A A . 65 GLY C 1 1
15 20999 1 1 65 GLY CA C -3.802 -5.130 13.261 1.00 . A A . 65 GLY CA 1 1
15 21000 1 1 65 GLY H H -3.288 -4.706 11.213 1.00 . A A . 65 GLY H 1 1
15 21001 1 1 65 GLY HA2 H -4.840 -5.173 12.966 1.00 . A A . 65 GLY HA2 1 1
15 21002 1 1 65 GLY HA3 H -3.562 -6.000 13.855 1.00 . A A . 65 GLY HA3 1 1
15 21003 1 1 65 GLY N N -2.943 -5.100 12.041 1.00 . A A . 65 GLY N 1 1
15 21004 1 1 65 GLY O O -4.187 -2.849 13.885 1.00 . A A . 65 GLY O 1 1
15 21005 1 1 66 ASP C C -0.869 -2.630 16.076 1.00 . A A . 66 ASP C 1 1
15 21006 1 1 66 ASP CA C -2.382 -2.760 15.908 1.00 . A A . 66 ASP CA 1 1
15 21007 1 1 66 ASP CB C -3.029 -2.982 17.276 1.00 . A A . 66 ASP CB 1 1
15 21008 1 1 66 ASP CG C -2.957 -1.693 18.096 1.00 . A A . 66 ASP CG 1 1
15 21009 1 1 66 ASP H H -2.187 -4.781 15.195 1.00 . A A . 66 ASP H 1 1
15 21010 1 1 66 ASP HA H -2.777 -1.855 15.462 1.00 . A A . 66 ASP HA 1 1
15 21011 1 1 66 ASP HB2 H -4.063 -3.267 17.143 1.00 . A A . 66 ASP HB2 1 1
15 21012 1 1 66 ASP HB3 H -2.503 -3.767 17.798 1.00 . A A . 66 ASP HB3 1 1
15 21013 1 1 66 ASP N N -2.670 -3.941 15.043 1.00 . A A . 66 ASP N 1 1
15 21014 1 1 66 ASP O O -0.391 -1.986 16.989 1.00 . A A . 66 ASP O 1 1
15 21015 1 1 66 ASP OD1 O -2.323 -0.758 17.637 1.00 . A A . 66 ASP OD1 1 1
15 21016 1 1 66 ASP OD2 O -3.538 -1.664 19.168 1.00 . A A . 66 ASP OD2 1 1
15 21017 1 1 67 THR C C 1.976 -2.656 13.987 1.00 . A A . 67 THR C 1 1
15 21018 1 1 67 THR CA C 1.384 -3.184 15.296 1.00 . A A . 67 THR CA 1 1
15 21019 1 1 67 THR CB C 1.941 -4.578 15.586 1.00 . A A . 67 THR CB 1 1
15 21020 1 1 67 THR CG2 C 3.468 -4.518 15.609 1.00 . A A . 67 THR CG2 1 1
15 21021 1 1 67 THR H H -0.527 -3.765 14.478 1.00 . A A . 67 THR H 1 1
15 21022 1 1 67 THR HA H 1.674 -2.518 16.097 1.00 . A A . 67 THR HA 1 1
15 21023 1 1 67 THR HB H 1.621 -5.264 14.817 1.00 . A A . 67 THR HB 1 1
15 21024 1 1 67 THR HG1 H 2.042 -4.666 17.526 1.00 . A A . 67 THR HG1 1 1
15 21025 1 1 67 THR HG21 H 3.840 -4.421 14.601 1.00 . A A . 67 THR HG21 1 1
15 21026 1 1 67 THR HG22 H 3.857 -5.424 16.051 1.00 . A A . 67 THR HG22 1 1
15 21027 1 1 67 THR HG23 H 3.786 -3.668 16.194 1.00 . A A . 67 THR HG23 1 1
15 21028 1 1 67 THR N N -0.110 -3.249 15.201 1.00 . A A . 67 THR N 1 1
15 21029 1 1 67 THR O O 1.628 -3.091 12.908 1.00 . A A . 67 THR O 1 1
15 21030 1 1 67 THR OG1 O 1.461 -5.021 16.848 1.00 . A A . 67 THR OG1 1 1
15 21031 1 1 68 CYS C C 4.617 -2.033 12.360 1.00 . A A . 68 CYS C 1 1
15 21032 1 1 68 CYS CA C 3.495 -1.125 12.869 1.00 . A A . 68 CYS CA 1 1
15 21033 1 1 68 CYS CB C 4.075 0.248 13.222 1.00 . A A . 68 CYS CB 1 1
15 21034 1 1 68 CYS H H 3.124 -1.376 14.972 1.00 . A A . 68 CYS H 1 1
15 21035 1 1 68 CYS HA H 2.749 -1.011 12.095 1.00 . A A . 68 CYS HA 1 1
15 21036 1 1 68 CYS HB2 H 3.381 0.779 13.853 1.00 . A A . 68 CYS HB2 1 1
15 21037 1 1 68 CYS HB3 H 5.011 0.121 13.748 1.00 . A A . 68 CYS HB3 1 1
15 21038 1 1 68 CYS HG H 4.282 0.589 10.962 1.00 . A A . 68 CYS HG 1 1
15 21039 1 1 68 CYS N N 2.868 -1.709 14.087 1.00 . A A . 68 CYS N 1 1
15 21040 1 1 68 CYS O O 5.448 -2.497 13.116 1.00 . A A . 68 CYS O 1 1
15 21041 1 1 68 CYS SG S 4.360 1.193 11.705 1.00 . A A . 68 CYS SG 1 1
15 21042 1 1 69 VAL C C 6.821 -2.261 9.910 1.00 . A A . 69 VAL C 1 1
15 21043 1 1 69 VAL CA C 5.718 -3.146 10.496 1.00 . A A . 69 VAL CA 1 1
15 21044 1 1 69 VAL CB C 5.120 -3.992 9.371 1.00 . A A . 69 VAL CB 1 1
15 21045 1 1 69 VAL CG1 C 6.123 -5.067 8.955 1.00 . A A . 69 VAL CG1 1 1
15 21046 1 1 69 VAL CG2 C 3.827 -4.655 9.853 1.00 . A A . 69 VAL CG2 1 1
15 21047 1 1 69 VAL H H 3.970 -1.889 10.489 1.00 . A A . 69 VAL H 1 1
15 21048 1 1 69 VAL HA H 6.134 -3.794 11.257 1.00 . A A . 69 VAL HA 1 1
15 21049 1 1 69 VAL HB H 4.905 -3.356 8.524 1.00 . A A . 69 VAL HB 1 1
15 21050 1 1 69 VAL HG11 H 6.272 -5.757 9.771 1.00 . A A . 69 VAL HG11 1 1
15 21051 1 1 69 VAL HG12 H 7.063 -4.601 8.699 1.00 . A A . 69 VAL HG12 1 1
15 21052 1 1 69 VAL HG13 H 5.740 -5.600 8.097 1.00 . A A . 69 VAL HG13 1 1
15 21053 1 1 69 VAL HG21 H 3.037 -3.920 9.887 1.00 . A A . 69 VAL HG21 1 1
15 21054 1 1 69 VAL HG22 H 3.980 -5.064 10.837 1.00 . A A . 69 VAL HG22 1 1
15 21055 1 1 69 VAL HG23 H 3.552 -5.446 9.172 1.00 . A A . 69 VAL HG23 1 1
15 21056 1 1 69 VAL N N 4.649 -2.281 11.076 1.00 . A A . 69 VAL N 1 1
15 21057 1 1 69 VAL O O 7.958 -2.294 10.338 1.00 . A A . 69 VAL O 1 1
15 21058 1 1 70 SER C C 6.827 0.450 7.406 1.00 . A A . 70 SER C 1 1
15 21059 1 1 70 SER CA C 7.513 -0.573 8.312 1.00 . A A . 70 SER CA 1 1
15 21060 1 1 70 SER CB C 8.490 -1.403 7.481 1.00 . A A . 70 SER CB 1 1
15 21061 1 1 70 SER H H 5.563 -1.451 8.604 1.00 . A A . 70 SER H 1 1
15 21062 1 1 70 SER HA H 8.054 -0.055 9.091 1.00 . A A . 70 SER HA 1 1
15 21063 1 1 70 SER HB2 H 9.164 -0.746 6.954 1.00 . A A . 70 SER HB2 1 1
15 21064 1 1 70 SER HB3 H 9.058 -2.050 8.132 1.00 . A A . 70 SER HB3 1 1
15 21065 1 1 70 SER HG H 7.963 -3.103 6.701 1.00 . A A . 70 SER HG 1 1
15 21066 1 1 70 SER N N 6.490 -1.464 8.930 1.00 . A A . 70 SER N 1 1
15 21067 1 1 70 SER O O 5.682 0.290 7.034 1.00 . A A . 70 SER O 1 1
15 21068 1 1 70 SER OG O 7.765 -2.179 6.538 1.00 . A A . 70 SER OG 1 1
15 21069 1 1 71 THR C C 7.618 2.524 4.789 1.00 . A A . 71 THR C 1 1
15 21070 1 1 71 THR CA C 6.928 2.549 6.158 1.00 . A A . 71 THR CA 1 1
15 21071 1 1 71 THR CB C 7.112 3.920 6.809 1.00 . A A . 71 THR CB 1 1
15 21072 1 1 71 THR CG2 C 6.614 5.011 5.859 1.00 . A A . 71 THR CG2 1 1
15 21073 1 1 71 THR H H 8.449 1.602 7.360 1.00 . A A . 71 THR H 1 1
15 21074 1 1 71 THR HA H 5.871 2.363 6.020 1.00 . A A . 71 THR HA 1 1
15 21075 1 1 71 THR HB H 8.158 4.082 7.021 1.00 . A A . 71 THR HB 1 1
15 21076 1 1 71 THR HG1 H 6.039 4.856 8.135 1.00 . A A . 71 THR HG1 1 1
15 21077 1 1 71 THR HG21 H 5.668 4.714 5.432 1.00 . A A . 71 THR HG21 1 1
15 21078 1 1 71 THR HG22 H 7.336 5.158 5.069 1.00 . A A . 71 THR HG22 1 1
15 21079 1 1 71 THR HG23 H 6.488 5.932 6.407 1.00 . A A . 71 THR HG23 1 1
15 21080 1 1 71 THR N N 7.525 1.500 7.045 1.00 . A A . 71 THR N 1 1
15 21081 1 1 71 THR O O 8.828 2.578 4.686 1.00 . A A . 71 THR O 1 1
15 21082 1 1 71 THR OG1 O 6.369 3.963 8.020 1.00 . A A . 71 THR OG1 1 1
15 21083 1 1 72 MET C C 8.145 3.696 2.052 1.00 . A A . 72 MET C 1 1
15 21084 1 1 72 MET CA C 7.426 2.383 2.370 1.00 . A A . 72 MET CA 1 1
15 21085 1 1 72 MET CB C 6.295 2.157 1.366 1.00 . A A . 72 MET CB 1 1
15 21086 1 1 72 MET CE C 3.813 -1.108 1.037 1.00 . A A . 72 MET CE 1 1
15 21087 1 1 72 MET CG C 5.740 0.742 1.542 1.00 . A A . 72 MET CG 1 1
15 21088 1 1 72 MET H H 5.876 2.376 3.859 1.00 . A A . 72 MET H 1 1
15 21089 1 1 72 MET HA H 8.130 1.566 2.303 1.00 . A A . 72 MET HA 1 1
15 21090 1 1 72 MET HB2 H 5.510 2.878 1.546 1.00 . A A . 72 MET HB2 1 1
15 21091 1 1 72 MET HB3 H 6.672 2.275 0.361 1.00 . A A . 72 MET HB3 1 1
15 21092 1 1 72 MET HE1 H 4.654 -1.765 1.208 1.00 . A A . 72 MET HE1 1 1
15 21093 1 1 72 MET HE2 H 3.126 -1.567 0.339 1.00 . A A . 72 MET HE2 1 1
15 21094 1 1 72 MET HE3 H 3.304 -0.927 1.971 1.00 . A A . 72 MET HE3 1 1
15 21095 1 1 72 MET HG2 H 6.527 0.023 1.374 1.00 . A A . 72 MET HG2 1 1
15 21096 1 1 72 MET HG3 H 5.358 0.629 2.546 1.00 . A A . 72 MET HG3 1 1
15 21097 1 1 72 MET N N 6.846 2.428 3.741 1.00 . A A . 72 MET N 1 1
15 21098 1 1 72 MET O O 7.607 4.578 1.412 1.00 . A A . 72 MET O 1 1
15 21099 1 1 72 MET SD S 4.403 0.462 0.354 1.00 . A A . 72 MET SD 1 1
15 21100 1 1 73 ASP C C 11.054 4.832 1.009 1.00 . A A . 73 ASP C 1 1
15 21101 1 1 73 ASP CA C 10.153 5.063 2.226 1.00 . A A . 73 ASP CA 1 1
15 21102 1 1 73 ASP CB C 11.019 5.375 3.446 1.00 . A A . 73 ASP CB 1 1
15 21103 1 1 73 ASP CG C 11.737 6.710 3.241 1.00 . A A . 73 ASP CG 1 1
15 21104 1 1 73 ASP H H 9.775 3.093 3.002 1.00 . A A . 73 ASP H 1 1
15 21105 1 1 73 ASP HA H 9.487 5.894 2.032 1.00 . A A . 73 ASP HA 1 1
15 21106 1 1 73 ASP HB2 H 10.395 5.432 4.325 1.00 . A A . 73 ASP HB2 1 1
15 21107 1 1 73 ASP HB3 H 11.751 4.592 3.574 1.00 . A A . 73 ASP HB3 1 1
15 21108 1 1 73 ASP N N 9.367 3.824 2.494 1.00 . A A . 73 ASP N 1 1
15 21109 1 1 73 ASP O O 11.459 5.758 0.335 1.00 . A A . 73 ASP O 1 1
15 21110 1 1 73 ASP OD1 O 11.618 7.264 2.162 1.00 . A A . 73 ASP OD1 1 1
15 21111 1 1 73 ASP OD2 O 12.390 7.156 4.170 1.00 . A A . 73 ASP OD2 1 1
15 21112 1 1 74 ASN C C 11.465 3.191 -1.715 1.00 . A A . 74 ASN C 1 1
15 21113 1 1 74 ASN CA C 12.281 3.300 -0.423 1.00 . A A . 74 ASN CA 1 1
15 21114 1 1 74 ASN CB C 13.014 1.981 -0.167 1.00 . A A . 74 ASN CB 1 1
15 21115 1 1 74 ASN CG C 14.046 2.177 0.944 1.00 . A A . 74 ASN CG 1 1
15 21116 1 1 74 ASN H H 11.063 2.867 1.302 1.00 . A A . 74 ASN H 1 1
15 21117 1 1 74 ASN HA H 13.009 4.093 -0.529 1.00 . A A . 74 ASN HA 1 1
15 21118 1 1 74 ASN HB2 H 12.301 1.228 0.134 1.00 . A A . 74 ASN HB2 1 1
15 21119 1 1 74 ASN HB3 H 13.515 1.665 -1.071 1.00 . A A . 74 ASN HB3 1 1
15 21120 1 1 74 ASN HD21 H 13.743 0.384 1.739 1.00 . A A . 74 ASN HD21 1 1
15 21121 1 1 74 ASN HD22 H 14.907 1.337 2.524 1.00 . A A . 74 ASN HD22 1 1
15 21122 1 1 74 ASN N N 11.388 3.598 0.735 1.00 . A A . 74 ASN N 1 1
15 21123 1 1 74 ASN ND2 N 14.249 1.219 1.807 1.00 . A A . 74 ASN ND2 1 1
15 21124 1 1 74 ASN O O 10.783 2.214 -1.956 1.00 . A A . 74 ASN O 1 1
15 21125 1 1 74 ASN OD1 O 14.672 3.215 1.032 1.00 . A A . 74 ASN OD1 1 1
15 21126 1 1 75 ASN C C 11.407 3.096 -4.753 1.00 . A A . 75 ASN C 1 1
15 21127 1 1 75 ASN CA C 10.807 4.173 -3.843 1.00 . A A . 75 ASN CA 1 1
15 21128 1 1 75 ASN CB C 10.944 5.537 -4.518 1.00 . A A . 75 ASN CB 1 1
15 21129 1 1 75 ASN CG C 10.137 6.581 -3.745 1.00 . A A . 75 ASN CG 1 1
15 21130 1 1 75 ASN H H 12.112 4.959 -2.331 1.00 . A A . 75 ASN H 1 1
15 21131 1 1 75 ASN HA H 9.764 3.961 -3.665 1.00 . A A . 75 ASN HA 1 1
15 21132 1 1 75 ASN HB2 H 11.985 5.824 -4.531 1.00 . A A . 75 ASN HB2 1 1
15 21133 1 1 75 ASN HB3 H 10.574 5.475 -5.530 1.00 . A A . 75 ASN HB3 1 1
15 21134 1 1 75 ASN HD21 H 11.099 8.120 -4.549 1.00 . A A . 75 ASN HD21 1 1
15 21135 1 1 75 ASN HD22 H 9.884 8.527 -3.435 1.00 . A A . 75 ASN HD22 1 1
15 21136 1 1 75 ASN N N 11.547 4.191 -2.551 1.00 . A A . 75 ASN N 1 1
15 21137 1 1 75 ASN ND2 N 10.395 7.848 -3.925 1.00 . A A . 75 ASN ND2 1 1
15 21138 1 1 75 ASN O O 10.725 2.487 -5.552 1.00 . A A . 75 ASN O 1 1
15 21139 1 1 75 ASN OD1 O 9.264 6.244 -2.970 1.00 . A A . 75 ASN OD1 1 1
15 21140 1 1 76 ASP C C 13.000 0.457 -5.013 1.00 . A A . 76 ASP C 1 1
15 21141 1 1 76 ASP CA C 13.358 1.864 -5.506 1.00 . A A . 76 ASP CA 1 1
15 21142 1 1 76 ASP CB C 14.876 2.062 -5.417 1.00 . A A . 76 ASP CB 1 1
15 21143 1 1 76 ASP CG C 15.272 3.358 -6.127 1.00 . A A . 76 ASP CG 1 1
15 21144 1 1 76 ASP H H 13.216 3.400 -4.003 1.00 . A A . 76 ASP H 1 1
15 21145 1 1 76 ASP HA H 13.038 1.984 -6.531 1.00 . A A . 76 ASP HA 1 1
15 21146 1 1 76 ASP HB2 H 15.168 2.120 -4.379 1.00 . A A . 76 ASP HB2 1 1
15 21147 1 1 76 ASP HB3 H 15.377 1.229 -5.886 1.00 . A A . 76 ASP HB3 1 1
15 21148 1 1 76 ASP N N 12.687 2.880 -4.645 1.00 . A A . 76 ASP N 1 1
15 21149 1 1 76 ASP O O 13.407 -0.534 -5.585 1.00 . A A . 76 ASP O 1 1
15 21150 1 1 76 ASP OD1 O 14.454 3.882 -6.865 1.00 . A A . 76 ASP OD1 1 1
15 21151 1 1 76 ASP OD2 O 16.388 3.807 -5.919 1.00 . A A . 76 ASP OD2 1 1
15 21152 1 1 77 ALA C C 10.621 -1.512 -4.094 1.00 . A A . 77 ALA C 1 1
15 21153 1 1 77 ALA CA C 11.881 -0.978 -3.404 1.00 . A A . 77 ALA CA 1 1
15 21154 1 1 77 ALA CB C 11.624 -0.859 -1.904 1.00 . A A . 77 ALA CB 1 1
15 21155 1 1 77 ALA H H 11.943 1.176 -3.495 1.00 . A A . 77 ALA H 1 1
15 21156 1 1 77 ALA HA H 12.694 -1.670 -3.569 1.00 . A A . 77 ALA HA 1 1
15 21157 1 1 77 ALA HB1 H 11.366 -1.827 -1.504 1.00 . A A . 77 ALA HB1 1 1
15 21158 1 1 77 ALA HB2 H 10.809 -0.169 -1.732 1.00 . A A . 77 ALA HB2 1 1
15 21159 1 1 77 ALA HB3 H 12.515 -0.494 -1.418 1.00 . A A . 77 ALA HB3 1 1
15 21160 1 1 77 ALA N N 12.252 0.364 -3.946 1.00 . A A . 77 ALA N 1 1
15 21161 1 1 77 ALA O O 9.792 -0.764 -4.573 1.00 . A A . 77 ALA O 1 1
15 21162 1 1 78 GLN C C 8.124 -3.529 -3.819 1.00 . A A . 78 GLN C 1 1
15 21163 1 1 78 GLN CA C 9.291 -3.424 -4.804 1.00 . A A . 78 GLN CA 1 1
15 21164 1 1 78 GLN CB C 9.653 -4.825 -5.296 1.00 . A A . 78 GLN CB 1 1
15 21165 1 1 78 GLN CD C 11.055 -6.118 -6.912 1.00 . A A . 78 GLN CD 1 1
15 21166 1 1 78 GLN CG C 10.634 -4.718 -6.463 1.00 . A A . 78 GLN CG 1 1
15 21167 1 1 78 GLN H H 11.170 -3.389 -3.755 1.00 . A A . 78 GLN H 1 1
15 21168 1 1 78 GLN HA H 8.995 -2.818 -5.647 1.00 . A A . 78 GLN HA 1 1
15 21169 1 1 78 GLN HB2 H 10.110 -5.382 -4.488 1.00 . A A . 78 GLN HB2 1 1
15 21170 1 1 78 GLN HB3 H 8.759 -5.335 -5.624 1.00 . A A . 78 GLN HB3 1 1
15 21171 1 1 78 GLN HE21 H 10.235 -5.942 -8.711 1.00 . A A . 78 GLN HE21 1 1
15 21172 1 1 78 GLN HE22 H 11.006 -7.424 -8.408 1.00 . A A . 78 GLN HE22 1 1
15 21173 1 1 78 GLN HG2 H 10.159 -4.203 -7.285 1.00 . A A . 78 GLN HG2 1 1
15 21174 1 1 78 GLN HG3 H 11.507 -4.165 -6.148 1.00 . A A . 78 GLN HG3 1 1
15 21175 1 1 78 GLN N N 10.482 -2.811 -4.146 1.00 . A A . 78 GLN N 1 1
15 21176 1 1 78 GLN NE2 N 10.739 -6.529 -8.109 1.00 . A A . 78 GLN NE2 1 1
15 21177 1 1 78 GLN O O 8.297 -3.473 -2.618 1.00 . A A . 78 GLN O 1 1
15 21178 1 1 78 GLN OE1 O 11.679 -6.847 -6.165 1.00 . A A . 78 GLN OE1 1 1
15 21179 1 1 79 LEU C C 5.853 -5.085 -2.610 1.00 . A A . 79 LEU C 1 1
15 21180 1 1 79 LEU CA C 5.740 -3.811 -3.448 1.00 . A A . 79 LEU CA 1 1
15 21181 1 1 79 LEU CB C 4.480 -3.878 -4.319 1.00 . A A . 79 LEU CB 1 1
15 21182 1 1 79 LEU CD1 C 3.145 -3.051 -2.348 1.00 . A A . 79 LEU CD1 1 1
15 21183 1 1 79 LEU CD2 C 1.984 -4.072 -4.322 1.00 . A A . 79 LEU CD2 1 1
15 21184 1 1 79 LEU CG C 3.239 -4.124 -3.444 1.00 . A A . 79 LEU CG 1 1
15 21185 1 1 79 LEU H H 6.828 -3.733 -5.303 1.00 . A A . 79 LEU H 1 1
15 21186 1 1 79 LEU HA H 5.687 -2.951 -2.798 1.00 . A A . 79 LEU HA 1 1
15 21187 1 1 79 LEU HB2 H 4.364 -2.944 -4.852 1.00 . A A . 79 LEU HB2 1 1
15 21188 1 1 79 LEU HB3 H 4.580 -4.685 -5.028 1.00 . A A . 79 LEU HB3 1 1
15 21189 1 1 79 LEU HD11 H 2.125 -2.972 -2.001 1.00 . A A . 79 LEU HD11 1 1
15 21190 1 1 79 LEU HD12 H 3.465 -2.097 -2.743 1.00 . A A . 79 LEU HD12 1 1
15 21191 1 1 79 LEU HD13 H 3.782 -3.330 -1.520 1.00 . A A . 79 LEU HD13 1 1
15 21192 1 1 79 LEU HD21 H 1.130 -4.398 -3.747 1.00 . A A . 79 LEU HD21 1 1
15 21193 1 1 79 LEU HD22 H 2.114 -4.725 -5.174 1.00 . A A . 79 LEU HD22 1 1
15 21194 1 1 79 LEU HD23 H 1.824 -3.061 -4.665 1.00 . A A . 79 LEU HD23 1 1
15 21195 1 1 79 LEU HG H 3.309 -5.098 -2.983 1.00 . A A . 79 LEU HG 1 1
15 21196 1 1 79 LEU N N 6.935 -3.687 -4.330 1.00 . A A . 79 LEU N 1 1
15 21197 1 1 79 LEU O O 5.542 -5.096 -1.435 1.00 . A A . 79 LEU O 1 1
15 21198 1 1 80 GLY C C 7.577 -7.337 -1.484 1.00 . A A . 80 GLY C 1 1
15 21199 1 1 80 GLY CA C 6.393 -7.439 -2.444 1.00 . A A . 80 GLY CA 1 1
15 21200 1 1 80 GLY H H 6.509 -6.137 -4.163 1.00 . A A . 80 GLY H 1 1
15 21201 1 1 80 GLY HA2 H 5.483 -7.608 -1.884 1.00 . A A . 80 GLY HA2 1 1
15 21202 1 1 80 GLY HA3 H 6.555 -8.257 -3.129 1.00 . A A . 80 GLY HA3 1 1
15 21203 1 1 80 GLY N N 6.276 -6.164 -3.209 1.00 . A A . 80 GLY N 1 1
15 21204 1 1 80 GLY O O 7.832 -8.221 -0.691 1.00 . A A . 80 GLY O 1 1
15 21205 1 1 81 TYR C C 9.004 -6.032 0.798 1.00 . A A . 81 TYR C 1 1
15 21206 1 1 81 TYR CA C 9.475 -6.076 -0.658 1.00 . A A . 81 TYR CA 1 1
15 21207 1 1 81 TYR CB C 10.166 -4.759 -1.007 1.00 . A A . 81 TYR CB 1 1
15 21208 1 1 81 TYR CD1 C 11.610 -4.186 0.978 1.00 . A A . 81 TYR CD1 1 1
15 21209 1 1 81 TYR CD2 C 12.649 -5.149 -0.990 1.00 . A A . 81 TYR CD2 1 1
15 21210 1 1 81 TYR CE1 C 12.859 -4.130 1.609 1.00 . A A . 81 TYR CE1 1 1
15 21211 1 1 81 TYR CE2 C 13.897 -5.093 -0.360 1.00 . A A . 81 TYR CE2 1 1
15 21212 1 1 81 TYR CG C 11.507 -4.696 -0.321 1.00 . A A . 81 TYR CG 1 1
15 21213 1 1 81 TYR CZ C 14.002 -4.583 0.939 1.00 . A A . 81 TYR CZ 1 1
15 21214 1 1 81 TYR H H 8.073 -5.561 -2.206 1.00 . A A . 81 TYR H 1 1
15 21215 1 1 81 TYR HA H 10.167 -6.894 -0.792 1.00 . A A . 81 TYR HA 1 1
15 21216 1 1 81 TYR HB2 H 10.303 -4.698 -2.076 1.00 . A A . 81 TYR HB2 1 1
15 21217 1 1 81 TYR HB3 H 9.555 -3.935 -0.673 1.00 . A A . 81 TYR HB3 1 1
15 21218 1 1 81 TYR HD1 H 10.727 -3.837 1.494 1.00 . A A . 81 TYR HD1 1 1
15 21219 1 1 81 TYR HD2 H 12.569 -5.541 -1.992 1.00 . A A . 81 TYR HD2 1 1
15 21220 1 1 81 TYR HE1 H 12.939 -3.736 2.611 1.00 . A A . 81 TYR HE1 1 1
15 21221 1 1 81 TYR HE2 H 14.779 -5.442 -0.876 1.00 . A A . 81 TYR HE2 1 1
15 21222 1 1 81 TYR HH H 15.460 -5.420 1.844 1.00 . A A . 81 TYR HH 1 1
15 21223 1 1 81 TYR N N 8.302 -6.257 -1.555 1.00 . A A . 81 TYR N 1 1
15 21224 1 1 81 TYR O O 9.580 -6.655 1.668 1.00 . A A . 81 TYR O 1 1
15 21225 1 1 81 TYR OH O 15.232 -4.531 1.562 1.00 . A A . 81 TYR OH 1 1
15 21226 1 1 82 TYR C C 6.157 -5.991 2.593 1.00 . A A . 82 TYR C 1 1
15 21227 1 1 82 TYR CA C 7.441 -5.172 2.467 1.00 . A A . 82 TYR CA 1 1
15 21228 1 1 82 TYR CB C 7.133 -3.704 2.770 1.00 . A A . 82 TYR CB 1 1
15 21229 1 1 82 TYR CD1 C 9.330 -2.823 3.638 1.00 . A A . 82 TYR CD1 1 1
15 21230 1 1 82 TYR CD2 C 8.609 -2.172 1.416 1.00 . A A . 82 TYR CD2 1 1
15 21231 1 1 82 TYR CE1 C 10.493 -2.059 3.484 1.00 . A A . 82 TYR CE1 1 1
15 21232 1 1 82 TYR CE2 C 9.772 -1.409 1.262 1.00 . A A . 82 TYR CE2 1 1
15 21233 1 1 82 TYR CG C 8.387 -2.879 2.606 1.00 . A A . 82 TYR CG 1 1
15 21234 1 1 82 TYR CZ C 10.715 -1.353 2.296 1.00 . A A . 82 TYR CZ 1 1
15 21235 1 1 82 TYR H H 7.527 -4.785 0.347 1.00 . A A . 82 TYR H 1 1
15 21236 1 1 82 TYR HA H 8.175 -5.539 3.173 1.00 . A A . 82 TYR HA 1 1
15 21237 1 1 82 TYR HB2 H 6.376 -3.347 2.088 1.00 . A A . 82 TYR HB2 1 1
15 21238 1 1 82 TYR HB3 H 6.775 -3.614 3.784 1.00 . A A . 82 TYR HB3 1 1
15 21239 1 1 82 TYR HD1 H 9.160 -3.367 4.555 1.00 . A A . 82 TYR HD1 1 1
15 21240 1 1 82 TYR HD2 H 7.882 -2.216 0.620 1.00 . A A . 82 TYR HD2 1 1
15 21241 1 1 82 TYR HE1 H 11.220 -2.016 4.281 1.00 . A A . 82 TYR HE1 1 1
15 21242 1 1 82 TYR HE2 H 9.943 -0.863 0.345 1.00 . A A . 82 TYR HE2 1 1
15 21243 1 1 82 TYR HH H 11.832 -0.184 1.279 1.00 . A A . 82 TYR HH 1 1
15 21244 1 1 82 TYR N N 7.964 -5.283 1.069 1.00 . A A . 82 TYR N 1 1
15 21245 1 1 82 TYR O O 5.830 -6.487 3.652 1.00 . A A . 82 TYR O 1 1
15 21246 1 1 82 TYR OH O 11.863 -0.601 2.143 1.00 . A A . 82 TYR OH 1 1
15 21247 1 1 83 ALA C C 4.390 -8.285 0.877 1.00 . A A . 83 ALA C 1 1
15 21248 1 1 83 ALA CA C 4.159 -6.933 1.557 1.00 . A A . 83 ALA CA 1 1
15 21249 1 1 83 ALA CB C 3.056 -6.166 0.823 1.00 . A A . 83 ALA CB 1 1
15 21250 1 1 83 ALA H H 5.716 -5.731 0.673 1.00 . A A . 83 ALA H 1 1
15 21251 1 1 83 ALA HA H 3.856 -7.097 2.583 1.00 . A A . 83 ALA HA 1 1
15 21252 1 1 83 ALA HB1 H 3.361 -5.979 -0.195 1.00 . A A . 83 ALA HB1 1 1
15 21253 1 1 83 ALA HB2 H 2.879 -5.225 1.325 1.00 . A A . 83 ALA HB2 1 1
15 21254 1 1 83 ALA HB3 H 2.148 -6.750 0.827 1.00 . A A . 83 ALA HB3 1 1
15 21255 1 1 83 ALA N N 5.427 -6.140 1.515 1.00 . A A . 83 ALA N 1 1
15 21256 1 1 83 ALA O O 3.864 -8.563 -0.182 1.00 . A A . 83 ALA O 1 1
15 21257 1 1 84 ASN C C 4.454 -11.477 1.430 1.00 . A A . 84 ASN C 1 1
15 21258 1 1 84 ASN CA C 5.468 -10.466 0.893 1.00 . A A . 84 ASN CA 1 1
15 21259 1 1 84 ASN CB C 6.879 -10.901 1.294 1.00 . A A . 84 ASN CB 1 1
15 21260 1 1 84 ASN CG C 7.274 -12.158 0.518 1.00 . A A . 84 ASN CG 1 1
15 21261 1 1 84 ASN H H 5.598 -8.876 2.336 1.00 . A A . 84 ASN H 1 1
15 21262 1 1 84 ASN HA H 5.397 -10.417 -0.186 1.00 . A A . 84 ASN HA 1 1
15 21263 1 1 84 ASN HB2 H 7.576 -10.106 1.074 1.00 . A A . 84 ASN HB2 1 1
15 21264 1 1 84 ASN HB3 H 6.900 -11.114 2.353 1.00 . A A . 84 ASN HB3 1 1
15 21265 1 1 84 ASN HD21 H 8.238 -12.974 2.051 1.00 . A A . 84 ASN HD21 1 1
15 21266 1 1 84 ASN HD22 H 8.232 -13.895 0.625 1.00 . A A . 84 ASN HD22 1 1
15 21267 1 1 84 ASN N N 5.184 -9.127 1.485 1.00 . A A . 84 ASN N 1 1
15 21268 1 1 84 ASN ND2 N 7.973 -13.087 1.114 1.00 . A A . 84 ASN ND2 1 1
15 21269 1 1 84 ASN O O 4.543 -12.658 1.164 1.00 . A A . 84 ASN O 1 1
15 21270 1 1 84 ASN OD1 O 6.947 -12.298 -0.643 1.00 . A A . 84 ASN OD1 1 1
15 21271 1 1 85 SER C C 1.069 -11.333 2.610 1.00 . A A . 85 SER C 1 1
15 21272 1 1 85 SER CA C 2.459 -11.951 2.753 1.00 . A A . 85 SER CA 1 1
15 21273 1 1 85 SER CB C 2.752 -12.201 4.232 1.00 . A A . 85 SER CB 1 1
15 21274 1 1 85 SER H H 3.438 -10.061 2.390 1.00 . A A . 85 SER H 1 1
15 21275 1 1 85 SER HA H 2.480 -12.893 2.221 1.00 . A A . 85 SER HA 1 1
15 21276 1 1 85 SER HB2 H 2.837 -11.260 4.751 1.00 . A A . 85 SER HB2 1 1
15 21277 1 1 85 SER HB3 H 1.940 -12.775 4.665 1.00 . A A . 85 SER HB3 1 1
15 21278 1 1 85 SER HG H 4.660 -12.294 4.589 1.00 . A A . 85 SER HG 1 1
15 21279 1 1 85 SER N N 3.488 -11.020 2.190 1.00 . A A . 85 SER N 1 1
15 21280 1 1 85 SER O O 0.899 -10.133 2.672 1.00 . A A . 85 SER O 1 1
15 21281 1 1 85 SER OG O 3.971 -12.919 4.353 1.00 . A A . 85 SER OG 1 1
15 21282 1 1 86 ASP C C -1.973 -11.453 3.628 1.00 . A A . 86 ASP C 1 1
15 21283 1 1 86 ASP CA C -1.315 -11.635 2.258 1.00 . A A . 86 ASP CA 1 1
15 21284 1 1 86 ASP CB C -2.137 -12.620 1.423 1.00 . A A . 86 ASP CB 1 1
15 21285 1 1 86 ASP CG C -2.186 -13.981 2.121 1.00 . A A . 86 ASP CG 1 1
15 21286 1 1 86 ASP H H 0.241 -13.120 2.366 1.00 . A A . 86 ASP H 1 1
15 21287 1 1 86 ASP HA H -1.287 -10.681 1.753 1.00 . A A . 86 ASP HA 1 1
15 21288 1 1 86 ASP HB2 H -3.141 -12.238 1.306 1.00 . A A . 86 ASP HB2 1 1
15 21289 1 1 86 ASP HB3 H -1.679 -12.732 0.451 1.00 . A A . 86 ASP HB3 1 1
15 21290 1 1 86 ASP N N 0.073 -12.156 2.414 1.00 . A A . 86 ASP N 1 1
15 21291 1 1 86 ASP O O -1.459 -11.884 4.642 1.00 . A A . 86 ASP O 1 1
15 21292 1 1 86 ASP OD1 O -1.779 -14.054 3.268 1.00 . A A . 86 ASP OD1 1 1
15 21293 1 1 86 ASP OD2 O -2.631 -14.929 1.494 1.00 . A A . 86 ASP OD2 1 1
15 21294 1 1 87 GLY C C -3.317 -9.306 5.594 1.00 . A A . 87 GLY C 1 1
15 21295 1 1 87 GLY CA C -3.826 -10.599 4.952 1.00 . A A . 87 GLY CA 1 1
15 21296 1 1 87 GLY H H -3.508 -10.485 2.822 1.00 . A A . 87 GLY H 1 1
15 21297 1 1 87 GLY HA2 H -4.888 -10.520 4.770 1.00 . A A . 87 GLY HA2 1 1
15 21298 1 1 87 GLY HA3 H -3.636 -11.427 5.618 1.00 . A A . 87 GLY HA3 1 1
15 21299 1 1 87 GLY N N -3.115 -10.819 3.658 1.00 . A A . 87 GLY N 1 1
15 21300 1 1 87 GLY O O -3.788 -8.885 6.632 1.00 . A A . 87 GLY O 1 1
15 21301 1 1 88 LEU C C -2.760 -6.255 5.293 1.00 . A A . 88 LEU C 1 1
15 21302 1 1 88 LEU CA C -1.801 -7.412 5.553 1.00 . A A . 88 LEU CA 1 1
15 21303 1 1 88 LEU CB C -0.452 -7.105 4.905 1.00 . A A . 88 LEU CB 1 1
15 21304 1 1 88 LEU CD1 C 1.835 -7.990 4.431 1.00 . A A . 88 LEU CD1 1 1
15 21305 1 1 88 LEU CD2 C 0.740 -8.492 6.637 1.00 . A A . 88 LEU CD2 1 1
15 21306 1 1 88 LEU CG C 0.504 -8.282 5.129 1.00 . A A . 88 LEU CG 1 1
15 21307 1 1 88 LEU H H -1.985 -9.036 4.151 1.00 . A A . 88 LEU H 1 1
15 21308 1 1 88 LEU HA H -1.673 -7.524 6.618 1.00 . A A . 88 LEU HA 1 1
15 21309 1 1 88 LEU HB2 H -0.591 -6.947 3.846 1.00 . A A . 88 LEU HB2 1 1
15 21310 1 1 88 LEU HB3 H -0.034 -6.215 5.351 1.00 . A A . 88 LEU HB3 1 1
15 21311 1 1 88 LEU HD11 H 2.295 -7.123 4.881 1.00 . A A . 88 LEU HD11 1 1
15 21312 1 1 88 LEU HD12 H 1.658 -7.800 3.383 1.00 . A A . 88 LEU HD12 1 1
15 21313 1 1 88 LEU HD13 H 2.490 -8.842 4.537 1.00 . A A . 88 LEU HD13 1 1
15 21314 1 1 88 LEU HD21 H -0.054 -9.100 7.043 1.00 . A A . 88 LEU HD21 1 1
15 21315 1 1 88 LEU HD22 H 0.758 -7.536 7.142 1.00 . A A . 88 LEU HD22 1 1
15 21316 1 1 88 LEU HD23 H 1.683 -8.995 6.791 1.00 . A A . 88 LEU HD23 1 1
15 21317 1 1 88 LEU HG H 0.069 -9.176 4.705 1.00 . A A . 88 LEU HG 1 1
15 21318 1 1 88 LEU N N -2.353 -8.674 4.984 1.00 . A A . 88 LEU N 1 1
15 21319 1 1 88 LEU O O -3.597 -6.314 4.413 1.00 . A A . 88 LEU O 1 1
15 21320 1 1 89 ARG C C -2.678 -2.776 5.609 1.00 . A A . 89 ARG C 1 1
15 21321 1 1 89 ARG CA C -3.532 -4.014 5.877 1.00 . A A . 89 ARG CA 1 1
15 21322 1 1 89 ARG CB C -4.356 -3.806 7.148 1.00 . A A . 89 ARG CB 1 1
15 21323 1 1 89 ARG CD C -6.205 -2.473 8.182 1.00 . A A . 89 ARG CD 1 1
15 21324 1 1 89 ARG CG C -5.330 -2.646 6.937 1.00 . A A . 89 ARG CG 1 1
15 21325 1 1 89 ARG CZ C -7.914 -3.747 9.345 1.00 . A A . 89 ARG CZ 1 1
15 21326 1 1 89 ARG H H -1.952 -5.182 6.758 1.00 . A A . 89 ARG H 1 1
15 21327 1 1 89 ARG HA H -4.201 -4.170 5.041 1.00 . A A . 89 ARG HA 1 1
15 21328 1 1 89 ARG HB2 H -4.908 -4.708 7.368 1.00 . A A . 89 ARG HB2 1 1
15 21329 1 1 89 ARG HB3 H -3.696 -3.578 7.972 1.00 . A A . 89 ARG HB3 1 1
15 21330 1 1 89 ARG HD2 H -5.577 -2.388 9.057 1.00 . A A . 89 ARG HD2 1 1
15 21331 1 1 89 ARG HD3 H -6.800 -1.577 8.078 1.00 . A A . 89 ARG HD3 1 1
15 21332 1 1 89 ARG HE H -7.088 -4.363 7.647 1.00 . A A . 89 ARG HE 1 1
15 21333 1 1 89 ARG HG2 H -4.773 -1.737 6.760 1.00 . A A . 89 ARG HG2 1 1
15 21334 1 1 89 ARG HG3 H -5.958 -2.855 6.084 1.00 . A A . 89 ARG HG3 1 1
15 21335 1 1 89 ARG HH11 H -7.342 -2.012 10.163 1.00 . A A . 89 ARG HH11 1 1
15 21336 1 1 89 ARG HH12 H -8.564 -2.884 11.029 1.00 . A A . 89 ARG HH12 1 1
15 21337 1 1 89 ARG HH21 H -8.680 -5.503 8.765 1.00 . A A . 89 ARG HH21 1 1
15 21338 1 1 89 ARG HH22 H -9.321 -4.856 10.239 1.00 . A A . 89 ARG HH22 1 1
15 21339 1 1 89 ARG N N -2.639 -5.198 6.058 1.00 . A A . 89 ARG N 1 1
15 21340 1 1 89 ARG NE N -7.104 -3.653 8.323 1.00 . A A . 89 ARG NE 1 1
15 21341 1 1 89 ARG NH1 N -7.943 -2.807 10.249 1.00 . A A . 89 ARG NH1 1 1
15 21342 1 1 89 ARG NH2 N -8.699 -4.782 9.458 1.00 . A A . 89 ARG NH2 1 1
15 21343 1 1 89 ARG O O -1.765 -2.461 6.346 1.00 . A A . 89 ARG O 1 1
15 21344 1 1 90 LEU C C -3.027 0.384 4.535 1.00 . A A . 90 LEU C 1 1
15 21345 1 1 90 LEU CA C -2.200 -0.847 4.194 1.00 . A A . 90 LEU CA 1 1
15 21346 1 1 90 LEU CB C -1.899 -0.860 2.696 1.00 . A A . 90 LEU CB 1 1
15 21347 1 1 90 LEU CD1 C -0.864 -2.159 0.829 1.00 . A A . 90 LEU CD1 1 1
15 21348 1 1 90 LEU CD2 C 0.207 -2.179 3.098 1.00 . A A . 90 LEU CD2 1 1
15 21349 1 1 90 LEU CG C -1.130 -2.137 2.337 1.00 . A A . 90 LEU CG 1 1
15 21350 1 1 90 LEU H H -3.717 -2.357 3.973 1.00 . A A . 90 LEU H 1 1
15 21351 1 1 90 LEU HA H -1.274 -0.813 4.750 1.00 . A A . 90 LEU HA 1 1
15 21352 1 1 90 LEU HB2 H -2.828 -0.832 2.144 1.00 . A A . 90 LEU HB2 1 1
15 21353 1 1 90 LEU HB3 H -1.303 0.002 2.440 1.00 . A A . 90 LEU HB3 1 1
15 21354 1 1 90 LEU HD11 H -1.791 -2.340 0.302 1.00 . A A . 90 LEU HD11 1 1
15 21355 1 1 90 LEU HD12 H -0.161 -2.946 0.599 1.00 . A A . 90 LEU HD12 1 1
15 21356 1 1 90 LEU HD13 H -0.454 -1.210 0.521 1.00 . A A . 90 LEU HD13 1 1
15 21357 1 1 90 LEU HD21 H 0.620 -1.181 3.168 1.00 . A A . 90 LEU HD21 1 1
15 21358 1 1 90 LEU HD22 H 0.904 -2.819 2.578 1.00 . A A . 90 LEU HD22 1 1
15 21359 1 1 90 LEU HD23 H 0.044 -2.571 4.092 1.00 . A A . 90 LEU HD23 1 1
15 21360 1 1 90 LEU HG H -1.726 -2.997 2.606 1.00 . A A . 90 LEU HG 1 1
15 21361 1 1 90 LEU N N -2.976 -2.073 4.547 1.00 . A A . 90 LEU N 1 1
15 21362 1 1 90 LEU O O -4.213 0.435 4.278 1.00 . A A . 90 LEU O 1 1
15 21363 1 1 91 HIS C C -2.535 3.814 4.750 1.00 . A A . 91 HIS C 1 1
15 21364 1 1 91 HIS CA C -3.141 2.626 5.492 1.00 . A A . 91 HIS CA 1 1
15 21365 1 1 91 HIS CB C -3.025 2.853 6.998 1.00 . A A . 91 HIS CB 1 1
15 21366 1 1 91 HIS CD2 C -3.461 5.296 7.853 1.00 . A A . 91 HIS CD2 1 1
15 21367 1 1 91 HIS CE1 C -5.619 5.316 7.649 1.00 . A A . 91 HIS CE1 1 1
15 21368 1 1 91 HIS CG C -3.828 4.065 7.371 1.00 . A A . 91 HIS CG 1 1
15 21369 1 1 91 HIS H H -1.446 1.304 5.314 1.00 . A A . 91 HIS H 1 1
15 21370 1 1 91 HIS HA H -4.187 2.541 5.227 1.00 . A A . 91 HIS HA 1 1
15 21371 1 1 91 HIS HB2 H -3.405 1.990 7.523 1.00 . A A . 91 HIS HB2 1 1
15 21372 1 1 91 HIS HB3 H -1.989 3.011 7.260 1.00 . A A . 91 HIS HB3 1 1
15 21373 1 1 91 HIS HD1 H -5.779 3.372 6.928 1.00 . A A . 91 HIS HD1 1 1
15 21374 1 1 91 HIS HD2 H -2.448 5.606 8.063 1.00 . A A . 91 HIS HD2 1 1
15 21375 1 1 91 HIS HE1 H -6.651 5.634 7.660 1.00 . A A . 91 HIS HE1 1 1
15 21376 1 1 91 HIS N N -2.407 1.378 5.119 1.00 . A A . 91 HIS N 1 1
15 21377 1 1 91 HIS ND1 N -5.208 4.100 7.250 1.00 . A A . 91 HIS ND1 1 1
15 21378 1 1 91 HIS NE2 N -4.594 6.086 8.029 1.00 . A A . 91 HIS NE2 1 1
15 21379 1 1 91 HIS O O -1.331 3.995 4.722 1.00 . A A . 91 HIS O 1 1
15 21380 1 1 92 VAL C C -3.169 7.077 4.182 1.00 . A A . 92 VAL C 1 1
15 21381 1 1 92 VAL CA C -2.870 5.806 3.387 1.00 . A A . 92 VAL CA 1 1
15 21382 1 1 92 VAL CB C -3.582 5.870 2.033 1.00 . A A . 92 VAL CB 1 1
15 21383 1 1 92 VAL CG1 C -3.294 7.216 1.361 1.00 . A A . 92 VAL CG1 1 1
15 21384 1 1 92 VAL CG2 C -3.070 4.735 1.145 1.00 . A A . 92 VAL CG2 1 1
15 21385 1 1 92 VAL H H -4.332 4.444 4.179 1.00 . A A . 92 VAL H 1 1
15 21386 1 1 92 VAL HA H -1.802 5.727 3.225 1.00 . A A . 92 VAL HA 1 1
15 21387 1 1 92 VAL HB H -4.646 5.763 2.182 1.00 . A A . 92 VAL HB 1 1
15 21388 1 1 92 VAL HG11 H -3.897 7.984 1.821 1.00 . A A . 92 VAL HG11 1 1
15 21389 1 1 92 VAL HG12 H -3.528 7.155 0.308 1.00 . A A . 92 VAL HG12 1 1
15 21390 1 1 92 VAL HG13 H -2.250 7.457 1.486 1.00 . A A . 92 VAL HG13 1 1
15 21391 1 1 92 VAL HG21 H -2.071 4.967 0.806 1.00 . A A . 92 VAL HG21 1 1
15 21392 1 1 92 VAL HG22 H -3.723 4.622 0.293 1.00 . A A . 92 VAL HG22 1 1
15 21393 1 1 92 VAL HG23 H -3.054 3.814 1.711 1.00 . A A . 92 VAL HG23 1 1
15 21394 1 1 92 VAL N N -3.368 4.621 4.142 1.00 . A A . 92 VAL N 1 1
15 21395 1 1 92 VAL O O -4.279 7.296 4.628 1.00 . A A . 92 VAL O 1 1
15 21396 1 1 93 VAL C C -2.270 10.364 4.128 1.00 . A A . 93 VAL C 1 1
15 21397 1 1 93 VAL CA C -2.380 9.191 5.103 1.00 . A A . 93 VAL CA 1 1
15 21398 1 1 93 VAL CB C -1.300 9.306 6.177 1.00 . A A . 93 VAL CB 1 1
15 21399 1 1 93 VAL CG1 C -1.530 10.574 7.000 1.00 . A A . 93 VAL CG1 1 1
15 21400 1 1 93 VAL CG2 C -1.370 8.082 7.095 1.00 . A A . 93 VAL CG2 1 1
15 21401 1 1 93 VAL H H -1.302 7.716 3.967 1.00 . A A . 93 VAL H 1 1
15 21402 1 1 93 VAL HA H -3.355 9.207 5.574 1.00 . A A . 93 VAL HA 1 1
15 21403 1 1 93 VAL HB H -0.328 9.350 5.707 1.00 . A A . 93 VAL HB 1 1
15 21404 1 1 93 VAL HG11 H -2.564 10.620 7.308 1.00 . A A . 93 VAL HG11 1 1
15 21405 1 1 93 VAL HG12 H -1.294 11.440 6.400 1.00 . A A . 93 VAL HG12 1 1
15 21406 1 1 93 VAL HG13 H -0.894 10.556 7.872 1.00 . A A . 93 VAL HG13 1 1
15 21407 1 1 93 VAL HG21 H -0.497 8.057 7.731 1.00 . A A . 93 VAL HG21 1 1
15 21408 1 1 93 VAL HG22 H -1.403 7.182 6.497 1.00 . A A . 93 VAL HG22 1 1
15 21409 1 1 93 VAL HG23 H -2.259 8.140 7.706 1.00 . A A . 93 VAL HG23 1 1
15 21410 1 1 93 VAL N N -2.182 7.918 4.350 1.00 . A A . 93 VAL N 1 1
15 21411 1 1 93 VAL O O -1.216 10.627 3.579 1.00 . A A . 93 VAL O 1 1
15 21412 1 1 94 ASP C C -3.926 13.458 3.656 1.00 . A A . 94 ASP C 1 1
15 21413 1 1 94 ASP CA C -3.343 12.225 2.960 1.00 . A A . 94 ASP CA 1 1
15 21414 1 1 94 ASP CB C -4.184 11.881 1.729 1.00 . A A . 94 ASP CB 1 1
15 21415 1 1 94 ASP CG C -4.006 12.972 0.670 1.00 . A A . 94 ASP CG 1 1
15 21416 1 1 94 ASP H H -4.189 10.821 4.361 1.00 . A A . 94 ASP H 1 1
15 21417 1 1 94 ASP HA H -2.330 12.443 2.648 1.00 . A A . 94 ASP HA 1 1
15 21418 1 1 94 ASP HB2 H -3.861 10.932 1.326 1.00 . A A . 94 ASP HB2 1 1
15 21419 1 1 94 ASP HB3 H -5.226 11.819 2.008 1.00 . A A . 94 ASP HB3 1 1
15 21420 1 1 94 ASP N N -3.355 11.064 3.905 1.00 . A A . 94 ASP N 1 1
15 21421 1 1 94 ASP O O -5.116 13.556 3.877 1.00 . A A . 94 ASP O 1 1
15 21422 1 1 94 ASP OD1 O -3.614 14.067 1.037 1.00 . A A . 94 ASP OD1 1 1
15 21423 1 1 94 ASP OD2 O -4.266 12.693 -0.489 1.00 . A A . 94 ASP OD2 1 1
15 21424 1 1 95 SER C C -2.404 16.580 4.898 1.00 . A A . 95 SER C 1 1
15 21425 1 1 95 SER CA C -3.585 15.638 4.670 1.00 . A A . 95 SER CA 1 1
15 21426 1 1 95 SER CB C -4.218 15.283 6.019 1.00 . A A . 95 SER CB 1 1
15 21427 1 1 95 SER H H -2.138 14.302 3.799 1.00 . A A . 95 SER H 1 1
15 21428 1 1 95 SER HA H -4.319 16.125 4.042 1.00 . A A . 95 SER HA 1 1
15 21429 1 1 95 SER HB2 H -5.189 14.843 5.861 1.00 . A A . 95 SER HB2 1 1
15 21430 1 1 95 SER HB3 H -3.585 14.577 6.541 1.00 . A A . 95 SER HB3 1 1
15 21431 1 1 95 SER HG H -3.495 16.735 7.096 1.00 . A A . 95 SER HG 1 1
15 21432 1 1 95 SER N N -3.093 14.402 3.995 1.00 . A A . 95 SER N 1 1
15 21433 1 1 95 SER O O -2.607 17.621 5.501 1.00 . A A . 95 SER O 1 1
15 21434 1 1 95 SER OXT O -1.314 16.247 4.462 1.00 . A A . 95 SER OXT 1 1
15 21435 1 1 95 SER OG O -4.365 16.469 6.793 1.00 . A A . 95 SER OG 1 1
16 21436 1 1 1 MET C C -7.228 -21.746 -26.370 1.00 . A A . 1 MET C 1 1
16 21437 1 1 1 MET CA C -7.362 -21.159 -27.776 1.00 . A A . 1 MET CA 1 1
16 21438 1 1 1 MET CB C -8.516 -21.847 -28.507 1.00 . A A . 1 MET CB 1 1
16 21439 1 1 1 MET CE C -11.463 -21.706 -29.548 1.00 . A A . 1 MET CE 1 1
16 21440 1 1 1 MET CG C -8.821 -21.094 -29.803 1.00 . A A . 1 MET CG 1 1
16 21441 1 1 1 MET H1 H -5.840 -20.502 -29.034 1.00 . A A . 1 MET H1 1 1
16 21442 1 1 1 MET H2 H -6.226 -22.148 -29.213 1.00 . A A . 1 MET H2 1 1
16 21443 1 1 1 MET H3 H -5.336 -21.623 -27.865 1.00 . A A . 1 MET H3 1 1
16 21444 1 1 1 MET HA H -7.562 -20.100 -27.706 1.00 . A A . 1 MET HA 1 1
16 21445 1 1 1 MET HB2 H -8.239 -22.868 -28.738 1.00 . A A . 1 MET HB2 1 1
16 21446 1 1 1 MET HB3 H -9.392 -21.847 -27.877 1.00 . A A . 1 MET HB3 1 1
16 21447 1 1 1 MET HE1 H -12.408 -21.740 -30.075 1.00 . A A . 1 MET HE1 1 1
16 21448 1 1 1 MET HE2 H -11.346 -20.743 -29.073 1.00 . A A . 1 MET HE2 1 1
16 21449 1 1 1 MET HE3 H -11.446 -22.480 -28.798 1.00 . A A . 1 MET HE3 1 1
16 21450 1 1 1 MET HG2 H -9.159 -20.096 -29.567 1.00 . A A . 1 MET HG2 1 1
16 21451 1 1 1 MET HG3 H -7.926 -21.038 -30.404 1.00 . A A . 1 MET HG3 1 1
16 21452 1 1 1 MET N N -6.095 -21.375 -28.529 1.00 . A A . 1 MET N 1 1
16 21453 1 1 1 MET O O -6.184 -22.239 -25.989 1.00 . A A . 1 MET O 1 1
16 21454 1 1 1 MET SD S -10.112 -21.970 -30.723 1.00 . A A . 1 MET SD 1 1
16 21455 1 1 2 GLY C C -7.618 -21.195 -23.273 1.00 . A A . 2 GLY C 1 1
16 21456 1 1 2 GLY CA C -8.216 -22.245 -24.210 1.00 . A A . 2 GLY CA 1 1
16 21457 1 1 2 GLY H H -9.106 -21.290 -25.925 1.00 . A A . 2 GLY H 1 1
16 21458 1 1 2 GLY HA2 H -9.214 -22.499 -23.880 1.00 . A A . 2 GLY HA2 1 1
16 21459 1 1 2 GLY HA3 H -7.596 -23.129 -24.198 1.00 . A A . 2 GLY HA3 1 1
16 21460 1 1 2 GLY N N -8.277 -21.695 -25.595 1.00 . A A . 2 GLY N 1 1
16 21461 1 1 2 GLY O O -7.457 -21.425 -22.092 1.00 . A A . 2 GLY O 1 1
16 21462 1 1 3 HIS C C -5.689 -19.528 -21.970 1.00 . A A . 3 HIS C 1 1
16 21463 1 1 3 HIS CA C -6.706 -18.950 -22.959 1.00 . A A . 3 HIS CA 1 1
16 21464 1 1 3 HIS CB C -7.820 -18.243 -22.184 1.00 . A A . 3 HIS CB 1 1
16 21465 1 1 3 HIS CD2 C -8.600 -16.092 -23.478 1.00 . A A . 3 HIS CD2 1 1
16 21466 1 1 3 HIS CE1 C -10.230 -16.975 -24.600 1.00 . A A . 3 HIS CE1 1 1
16 21467 1 1 3 HIS CG C -8.649 -17.420 -23.130 1.00 . A A . 3 HIS CG 1 1
16 21468 1 1 3 HIS H H -7.441 -19.888 -24.756 1.00 . A A . 3 HIS H 1 1
16 21469 1 1 3 HIS HA H -6.211 -18.236 -23.601 1.00 . A A . 3 HIS HA 1 1
16 21470 1 1 3 HIS HB2 H -8.446 -18.980 -21.701 1.00 . A A . 3 HIS HB2 1 1
16 21471 1 1 3 HIS HB3 H -7.382 -17.597 -21.435 1.00 . A A . 3 HIS HB3 1 1
16 21472 1 1 3 HIS HD1 H -9.992 -18.897 -23.840 1.00 . A A . 3 HIS HD1 1 1
16 21473 1 1 3 HIS HD2 H -7.893 -15.374 -23.090 1.00 . A A . 3 HIS HD2 1 1
16 21474 1 1 3 HIS HE1 H -11.068 -17.105 -25.269 1.00 . A A . 3 HIS HE1 1 1
16 21475 1 1 3 HIS N N -7.295 -20.041 -23.799 1.00 . A A . 3 HIS N 1 1
16 21476 1 1 3 HIS ND1 N -9.697 -17.963 -23.859 1.00 . A A . 3 HIS ND1 1 1
16 21477 1 1 3 HIS NE2 N -9.599 -15.814 -24.405 1.00 . A A . 3 HIS NE2 1 1
16 21478 1 1 3 HIS O O -4.517 -19.652 -22.269 1.00 . A A . 3 HIS O 1 1
16 21479 1 1 4 HIS C C -5.880 -21.619 -19.056 1.00 . A A . 4 HIS C 1 1
16 21480 1 1 4 HIS CA C -5.204 -20.446 -19.763 1.00 . A A . 4 HIS CA 1 1
16 21481 1 1 4 HIS CB C -4.852 -19.363 -18.744 1.00 . A A . 4 HIS CB 1 1
16 21482 1 1 4 HIS CD2 C -2.688 -18.131 -19.579 1.00 . A A . 4 HIS CD2 1 1
16 21483 1 1 4 HIS CE1 C -3.643 -16.458 -20.571 1.00 . A A . 4 HIS CE1 1 1
16 21484 1 1 4 HIS CG C -4.042 -18.294 -19.421 1.00 . A A . 4 HIS CG 1 1
16 21485 1 1 4 HIS H H -7.081 -19.763 -20.573 1.00 . A A . 4 HIS H 1 1
16 21486 1 1 4 HIS HA H -4.298 -20.797 -20.239 1.00 . A A . 4 HIS HA 1 1
16 21487 1 1 4 HIS HB2 H -5.760 -18.932 -18.345 1.00 . A A . 4 HIS HB2 1 1
16 21488 1 1 4 HIS HB3 H -4.276 -19.797 -17.941 1.00 . A A . 4 HIS HB3 1 1
16 21489 1 1 4 HIS HD1 H -5.591 -17.035 -20.127 1.00 . A A . 4 HIS HD1 1 1
16 21490 1 1 4 HIS HD2 H -1.932 -18.801 -19.199 1.00 . A A . 4 HIS HD2 1 1
16 21491 1 1 4 HIS HE1 H -3.803 -15.547 -21.129 1.00 . A A . 4 HIS HE1 1 1
16 21492 1 1 4 HIS N N -6.132 -19.877 -20.789 1.00 . A A . 4 HIS N 1 1
16 21493 1 1 4 HIS ND1 N -4.631 -17.215 -20.061 1.00 . A A . 4 HIS ND1 1 1
16 21494 1 1 4 HIS NE2 N -2.438 -16.970 -20.306 1.00 . A A . 4 HIS NE2 1 1
16 21495 1 1 4 HIS O O -7.090 -21.704 -18.981 1.00 . A A . 4 HIS O 1 1
16 21496 1 1 5 HIS C C -6.238 -23.300 -16.488 1.00 . A A . 5 HIS C 1 1
16 21497 1 1 5 HIS CA C -5.678 -23.713 -17.850 1.00 . A A . 5 HIS CA 1 1
16 21498 1 1 5 HIS CB C -4.582 -24.760 -17.652 1.00 . A A . 5 HIS CB 1 1
16 21499 1 1 5 HIS CD2 C -4.589 -25.102 -20.262 1.00 . A A . 5 HIS CD2 1 1
16 21500 1 1 5 HIS CE1 C -2.688 -26.122 -20.447 1.00 . A A . 5 HIS CE1 1 1
16 21501 1 1 5 HIS CG C -4.069 -25.208 -18.994 1.00 . A A . 5 HIS CG 1 1
16 21502 1 1 5 HIS H H -4.128 -22.442 -18.628 1.00 . A A . 5 HIS H 1 1
16 21503 1 1 5 HIS HA H -6.471 -24.132 -18.448 1.00 . A A . 5 HIS HA 1 1
16 21504 1 1 5 HIS HB2 H -3.770 -24.329 -17.084 1.00 . A A . 5 HIS HB2 1 1
16 21505 1 1 5 HIS HB3 H -4.984 -25.608 -17.121 1.00 . A A . 5 HIS HB3 1 1
16 21506 1 1 5 HIS HD1 H -2.233 -26.093 -18.417 1.00 . A A . 5 HIS HD1 1 1
16 21507 1 1 5 HIS HD2 H -5.533 -24.640 -20.512 1.00 . A A . 5 HIS HD2 1 1
16 21508 1 1 5 HIS HE1 H -1.826 -26.626 -20.858 1.00 . A A . 5 HIS HE1 1 1
16 21509 1 1 5 HIS N N -5.100 -22.530 -18.545 1.00 . A A . 5 HIS N 1 1
16 21510 1 1 5 HIS ND1 N -2.856 -25.862 -19.138 1.00 . A A . 5 HIS ND1 1 1
16 21511 1 1 5 HIS NE2 N -3.715 -25.680 -21.177 1.00 . A A . 5 HIS NE2 1 1
16 21512 1 1 5 HIS O O -5.711 -22.433 -15.820 1.00 . A A . 5 HIS O 1 1
16 21513 1 1 6 HIS C C -7.148 -24.312 -13.647 1.00 . A A . 6 HIS C 1 1
16 21514 1 1 6 HIS CA C -7.913 -23.583 -14.755 1.00 . A A . 6 HIS CA 1 1
16 21515 1 1 6 HIS CB C -9.376 -24.026 -14.740 1.00 . A A . 6 HIS CB 1 1
16 21516 1 1 6 HIS CD2 C -10.606 -23.348 -16.961 1.00 . A A . 6 HIS CD2 1 1
16 21517 1 1 6 HIS CE1 C -11.309 -21.393 -16.346 1.00 . A A . 6 HIS CE1 1 1
16 21518 1 1 6 HIS CG C -10.175 -23.157 -15.671 1.00 . A A . 6 HIS CG 1 1
16 21519 1 1 6 HIS H H -7.710 -24.622 -16.630 1.00 . A A . 6 HIS H 1 1
16 21520 1 1 6 HIS HA H -7.855 -22.517 -14.594 1.00 . A A . 6 HIS HA 1 1
16 21521 1 1 6 HIS HB2 H -9.445 -25.055 -15.061 1.00 . A A . 6 HIS HB2 1 1
16 21522 1 1 6 HIS HB3 H -9.769 -23.935 -13.738 1.00 . A A . 6 HIS HB3 1 1
16 21523 1 1 6 HIS HD1 H -10.497 -21.470 -14.432 1.00 . A A . 6 HIS HD1 1 1
16 21524 1 1 6 HIS HD2 H -10.417 -24.230 -17.555 1.00 . A A . 6 HIS HD2 1 1
16 21525 1 1 6 HIS HE1 H -11.781 -20.422 -16.346 1.00 . A A . 6 HIS HE1 1 1
16 21526 1 1 6 HIS N N -7.306 -23.923 -16.073 1.00 . A A . 6 HIS N 1 1
16 21527 1 1 6 HIS ND1 N -10.635 -21.905 -15.299 1.00 . A A . 6 HIS ND1 1 1
16 21528 1 1 6 HIS NE2 N -11.321 -22.233 -17.385 1.00 . A A . 6 HIS NE2 1 1
16 21529 1 1 6 HIS O O -7.335 -24.053 -12.475 1.00 . A A . 6 HIS O 1 1
16 21530 1 1 7 HIS C C -4.432 -25.078 -12.391 1.00 . A A . 7 HIS C 1 1
16 21531 1 1 7 HIS CA C -5.517 -25.982 -12.990 1.00 . A A . 7 HIS CA 1 1
16 21532 1 1 7 HIS CB C -4.870 -27.200 -13.650 1.00 . A A . 7 HIS CB 1 1
16 21533 1 1 7 HIS CD2 C -4.825 -29.087 -11.823 1.00 . A A . 7 HIS CD2 1 1
16 21534 1 1 7 HIS CE1 C -2.739 -28.929 -11.263 1.00 . A A . 7 HIS CE1 1 1
16 21535 1 1 7 HIS CG C -4.280 -28.089 -12.594 1.00 . A A . 7 HIS CG 1 1
16 21536 1 1 7 HIS H H -6.166 -25.422 -14.965 1.00 . A A . 7 HIS H 1 1
16 21537 1 1 7 HIS HA H -6.183 -26.310 -12.207 1.00 . A A . 7 HIS HA 1 1
16 21538 1 1 7 HIS HB2 H -5.618 -27.748 -14.206 1.00 . A A . 7 HIS HB2 1 1
16 21539 1 1 7 HIS HB3 H -4.090 -26.874 -14.323 1.00 . A A . 7 HIS HB3 1 1
16 21540 1 1 7 HIS HD1 H -2.282 -27.390 -12.585 1.00 . A A . 7 HIS HD1 1 1
16 21541 1 1 7 HIS HD2 H -5.855 -29.411 -11.863 1.00 . A A . 7 HIS HD2 1 1
16 21542 1 1 7 HIS HE1 H -1.787 -29.096 -10.781 1.00 . A A . 7 HIS HE1 1 1
16 21543 1 1 7 HIS N N -6.294 -25.228 -14.013 1.00 . A A . 7 HIS N 1 1
16 21544 1 1 7 HIS ND1 N -2.948 -28.007 -12.219 1.00 . A A . 7 HIS ND1 1 1
16 21545 1 1 7 HIS NE2 N -3.850 -29.616 -10.983 1.00 . A A . 7 HIS NE2 1 1
16 21546 1 1 7 HIS O O -3.708 -24.407 -13.099 1.00 . A A . 7 HIS O 1 1
16 21547 1 1 8 HIS C C -1.918 -24.828 -10.521 1.00 . A A . 8 HIS C 1 1
16 21548 1 1 8 HIS CA C -3.304 -24.185 -10.428 1.00 . A A . 8 HIS CA 1 1
16 21549 1 1 8 HIS CB C -3.675 -24.000 -8.955 1.00 . A A . 8 HIS CB 1 1
16 21550 1 1 8 HIS CD2 C -5.098 -21.795 -8.822 1.00 . A A . 8 HIS CD2 1 1
16 21551 1 1 8 HIS CE1 C -7.064 -22.696 -8.687 1.00 . A A . 8 HIS CE1 1 1
16 21552 1 1 8 HIS CG C -4.915 -23.155 -8.852 1.00 . A A . 8 HIS CG 1 1
16 21553 1 1 8 HIS H H -4.930 -25.594 -10.541 1.00 . A A . 8 HIS H 1 1
16 21554 1 1 8 HIS HA H -3.284 -23.222 -10.913 1.00 . A A . 8 HIS HA 1 1
16 21555 1 1 8 HIS HB2 H -3.859 -24.965 -8.506 1.00 . A A . 8 HIS HB2 1 1
16 21556 1 1 8 HIS HB3 H -2.863 -23.511 -8.437 1.00 . A A . 8 HIS HB3 1 1
16 21557 1 1 8 HIS HD1 H -6.397 -24.666 -8.760 1.00 . A A . 8 HIS HD1 1 1
16 21558 1 1 8 HIS HD2 H -4.309 -21.060 -8.874 1.00 . A A . 8 HIS HD2 1 1
16 21559 1 1 8 HIS HE1 H -8.133 -22.827 -8.609 1.00 . A A . 8 HIS HE1 1 1
16 21560 1 1 8 HIS N N -4.327 -25.049 -11.088 1.00 . A A . 8 HIS N 1 1
16 21561 1 1 8 HIS ND1 N -6.182 -23.710 -8.764 1.00 . A A . 8 HIS ND1 1 1
16 21562 1 1 8 HIS NE2 N -6.456 -21.507 -8.718 1.00 . A A . 8 HIS NE2 1 1
16 21563 1 1 8 HIS O O -1.737 -25.855 -11.143 1.00 . A A . 8 HIS O 1 1
16 21564 1 1 9 SER C C 1.063 -24.520 -11.317 1.00 . A A . 9 SER C 1 1
16 21565 1 1 9 SER CA C 0.447 -24.773 -9.939 1.00 . A A . 9 SER CA 1 1
16 21566 1 1 9 SER CB C 0.408 -26.281 -9.662 1.00 . A A . 9 SER CB 1 1
16 21567 1 1 9 SER H H -1.117 -23.391 -9.409 1.00 . A A . 9 SER H 1 1
16 21568 1 1 9 SER HA H 1.047 -24.282 -9.184 1.00 . A A . 9 SER HA 1 1
16 21569 1 1 9 SER HB2 H 1.310 -26.584 -9.153 1.00 . A A . 9 SER HB2 1 1
16 21570 1 1 9 SER HB3 H -0.447 -26.508 -9.039 1.00 . A A . 9 SER HB3 1 1
16 21571 1 1 9 SER HG H -0.507 -27.486 -10.885 1.00 . A A . 9 SER HG 1 1
16 21572 1 1 9 SER N N -0.939 -24.220 -9.902 1.00 . A A . 9 SER N 1 1
16 21573 1 1 9 SER O O 2.137 -23.964 -11.437 1.00 . A A . 9 SER O 1 1
16 21574 1 1 9 SER OG O 0.312 -26.986 -10.894 1.00 . A A . 9 SER OG 1 1
16 21575 1 1 10 HIS C C 1.103 -23.211 -13.990 1.00 . A A . 10 HIS C 1 1
16 21576 1 1 10 HIS CA C 0.945 -24.712 -13.727 1.00 . A A . 10 HIS CA 1 1
16 21577 1 1 10 HIS CB C -0.018 -25.303 -14.756 1.00 . A A . 10 HIS CB 1 1
16 21578 1 1 10 HIS CD2 C 0.635 -27.664 -13.802 1.00 . A A . 10 HIS CD2 1 1
16 21579 1 1 10 HIS CE1 C -0.747 -28.860 -14.965 1.00 . A A . 10 HIS CE1 1 1
16 21580 1 1 10 HIS CG C -0.067 -26.797 -14.602 1.00 . A A . 10 HIS CG 1 1
16 21581 1 1 10 HIS H H -0.468 -25.374 -12.241 1.00 . A A . 10 HIS H 1 1
16 21582 1 1 10 HIS HA H 1.906 -25.199 -13.811 1.00 . A A . 10 HIS HA 1 1
16 21583 1 1 10 HIS HB2 H -1.005 -24.893 -14.600 1.00 . A A . 10 HIS HB2 1 1
16 21584 1 1 10 HIS HB3 H 0.323 -25.055 -15.750 1.00 . A A . 10 HIS HB3 1 1
16 21585 1 1 10 HIS HD1 H -1.586 -27.264 -16.004 1.00 . A A . 10 HIS HD1 1 1
16 21586 1 1 10 HIS HD2 H 1.403 -27.377 -13.100 1.00 . A A . 10 HIS HD2 1 1
16 21587 1 1 10 HIS HE1 H -1.293 -29.699 -15.373 1.00 . A A . 10 HIS HE1 1 1
16 21588 1 1 10 HIS N N 0.395 -24.925 -12.358 1.00 . A A . 10 HIS N 1 1
16 21589 1 1 10 HIS ND1 N -0.942 -27.583 -15.335 1.00 . A A . 10 HIS ND1 1 1
16 21590 1 1 10 HIS NE2 N 0.204 -28.967 -14.033 1.00 . A A . 10 HIS NE2 1 1
16 21591 1 1 10 HIS O O 2.111 -22.762 -14.501 1.00 . A A . 10 HIS O 1 1
16 21592 1 1 11 GLY C C 0.914 -20.276 -12.731 1.00 . A A . 11 GLY C 1 1
16 21593 1 1 11 GLY CA C 0.195 -20.960 -13.897 1.00 . A A . 11 GLY CA 1 1
16 21594 1 1 11 GLY H H -0.698 -22.813 -13.256 1.00 . A A . 11 GLY H 1 1
16 21595 1 1 11 GLY HA2 H 0.740 -20.774 -14.813 1.00 . A A . 11 GLY HA2 1 1
16 21596 1 1 11 GLY HA3 H -0.801 -20.554 -13.987 1.00 . A A . 11 GLY HA3 1 1
16 21597 1 1 11 GLY N N 0.109 -22.431 -13.658 1.00 . A A . 11 GLY N 1 1
16 21598 1 1 11 GLY O O 0.750 -20.642 -11.585 1.00 . A A . 11 GLY O 1 1
16 21599 1 1 12 LYS C C 1.528 -17.487 -11.331 1.00 . A A . 12 LYS C 1 1
16 21600 1 1 12 LYS CA C 2.436 -18.559 -11.938 1.00 . A A . 12 LYS CA 1 1
16 21601 1 1 12 LYS CB C 3.684 -17.895 -12.528 1.00 . A A . 12 LYS CB 1 1
16 21602 1 1 12 LYS CD C 4.488 -16.326 -14.335 1.00 . A A . 12 LYS CD 1 1
16 21603 1 1 12 LYS CE C 4.725 -17.220 -15.558 1.00 . A A . 12 LYS CE 1 1
16 21604 1 1 12 LYS CG C 3.263 -16.824 -13.544 1.00 . A A . 12 LYS CG 1 1
16 21605 1 1 12 LYS H H 1.820 -18.999 -13.953 1.00 . A A . 12 LYS H 1 1
16 21606 1 1 12 LYS HA H 2.730 -19.259 -11.170 1.00 . A A . 12 LYS HA 1 1
16 21607 1 1 12 LYS HB2 H 4.254 -17.434 -11.734 1.00 . A A . 12 LYS HB2 1 1
16 21608 1 1 12 LYS HB3 H 4.290 -18.640 -13.021 1.00 . A A . 12 LYS HB3 1 1
16 21609 1 1 12 LYS HD2 H 4.311 -15.312 -14.667 1.00 . A A . 12 LYS HD2 1 1
16 21610 1 1 12 LYS HD3 H 5.365 -16.345 -13.703 1.00 . A A . 12 LYS HD3 1 1
16 21611 1 1 12 LYS HE2 H 5.590 -16.867 -16.099 1.00 . A A . 12 LYS HE2 1 1
16 21612 1 1 12 LYS HE3 H 4.893 -18.236 -15.236 1.00 . A A . 12 LYS HE3 1 1
16 21613 1 1 12 LYS HG2 H 2.534 -17.244 -14.224 1.00 . A A . 12 LYS HG2 1 1
16 21614 1 1 12 LYS HG3 H 2.819 -15.992 -13.018 1.00 . A A . 12 LYS HG3 1 1
16 21615 1 1 12 LYS HZ1 H 3.198 -18.138 -16.637 1.00 . A A . 12 LYS HZ1 1 1
16 21616 1 1 12 LYS HZ2 H 3.784 -16.713 -17.347 1.00 . A A . 12 LYS HZ2 1 1
16 21617 1 1 12 LYS HZ3 H 2.774 -16.628 -15.983 1.00 . A A . 12 LYS HZ3 1 1
16 21618 1 1 12 LYS N N 1.706 -19.279 -13.020 1.00 . A A . 12 LYS N 1 1
16 21619 1 1 12 LYS NZ N 3.530 -17.171 -16.449 1.00 . A A . 12 LYS NZ 1 1
16 21620 1 1 12 LYS O O 0.839 -16.776 -12.036 1.00 . A A . 12 LYS O 1 1
16 21621 1 1 13 SER C C 1.589 -15.273 -8.720 1.00 . A A . 13 SER C 1 1
16 21622 1 1 13 SER CA C 0.680 -16.329 -9.351 1.00 . A A . 13 SER CA 1 1
16 21623 1 1 13 SER CB C -0.160 -16.989 -8.258 1.00 . A A . 13 SER CB 1 1
16 21624 1 1 13 SER H H 2.099 -17.947 -9.485 1.00 . A A . 13 SER H 1 1
16 21625 1 1 13 SER HA H 0.025 -15.853 -10.068 1.00 . A A . 13 SER HA 1 1
16 21626 1 1 13 SER HB2 H -0.905 -17.624 -8.709 1.00 . A A . 13 SER HB2 1 1
16 21627 1 1 13 SER HB3 H 0.481 -17.584 -7.621 1.00 . A A . 13 SER HB3 1 1
16 21628 1 1 13 SER HG H -1.650 -15.785 -7.910 1.00 . A A . 13 SER HG 1 1
16 21629 1 1 13 SER N N 1.529 -17.362 -10.025 1.00 . A A . 13 SER N 1 1
16 21630 1 1 13 SER O O 2.455 -15.584 -7.927 1.00 . A A . 13 SER O 1 1
16 21631 1 1 13 SER OG O -0.807 -15.980 -7.494 1.00 . A A . 13 SER OG 1 1
16 21632 1 1 14 ASP C C 1.323 -11.849 -7.923 1.00 . A A . 14 ASP C 1 1
16 21633 1 1 14 ASP CA C 2.238 -12.925 -8.503 1.00 . A A . 14 ASP CA 1 1
16 21634 1 1 14 ASP CB C 3.097 -12.319 -9.615 1.00 . A A . 14 ASP CB 1 1
16 21635 1 1 14 ASP CG C 4.214 -13.296 -9.989 1.00 . A A . 14 ASP CG 1 1
16 21636 1 1 14 ASP H H 0.688 -13.809 -9.714 1.00 . A A . 14 ASP H 1 1
16 21637 1 1 14 ASP HA H 2.879 -13.307 -7.719 1.00 . A A . 14 ASP HA 1 1
16 21638 1 1 14 ASP HB2 H 2.479 -12.127 -10.481 1.00 . A A . 14 ASP HB2 1 1
16 21639 1 1 14 ASP HB3 H 3.531 -11.393 -9.270 1.00 . A A . 14 ASP HB3 1 1
16 21640 1 1 14 ASP N N 1.396 -14.026 -9.071 1.00 . A A . 14 ASP N 1 1
16 21641 1 1 14 ASP O O 1.587 -10.669 -8.038 1.00 . A A . 14 ASP O 1 1
16 21642 1 1 14 ASP OD1 O 4.455 -14.212 -9.220 1.00 . A A . 14 ASP OD1 1 1
16 21643 1 1 14 ASP OD2 O 4.809 -13.111 -11.038 1.00 . A A . 14 ASP OD2 1 1
16 21644 1 1 15 PHE C C -0.905 -11.606 -5.229 1.00 . A A . 15 PHE C 1 1
16 21645 1 1 15 PHE CA C -0.720 -11.279 -6.709 1.00 . A A . 15 PHE CA 1 1
16 21646 1 1 15 PHE CB C -2.073 -11.417 -7.408 1.00 . A A . 15 PHE CB 1 1
16 21647 1 1 15 PHE CD1 C -1.332 -10.227 -9.505 1.00 . A A . 15 PHE CD1 1 1
16 21648 1 1 15 PHE CD2 C -2.252 -12.462 -9.698 1.00 . A A . 15 PHE CD2 1 1
16 21649 1 1 15 PHE CE1 C -1.154 -10.182 -10.894 1.00 . A A . 15 PHE CE1 1 1
16 21650 1 1 15 PHE CE2 C -2.074 -12.418 -11.083 1.00 . A A . 15 PHE CE2 1 1
16 21651 1 1 15 PHE CG C -1.880 -11.367 -8.906 1.00 . A A . 15 PHE CG 1 1
16 21652 1 1 15 PHE CZ C -1.525 -11.278 -11.683 1.00 . A A . 15 PHE CZ 1 1
16 21653 1 1 15 PHE H H 0.060 -13.216 -7.232 1.00 . A A . 15 PHE H 1 1
16 21654 1 1 15 PHE HA H -0.354 -10.266 -6.815 1.00 . A A . 15 PHE HA 1 1
16 21655 1 1 15 PHE HB2 H -2.526 -12.357 -7.129 1.00 . A A . 15 PHE HB2 1 1
16 21656 1 1 15 PHE HB3 H -2.717 -10.605 -7.102 1.00 . A A . 15 PHE HB3 1 1
16 21657 1 1 15 PHE HD1 H -1.046 -9.382 -8.897 1.00 . A A . 15 PHE HD1 1 1
16 21658 1 1 15 PHE HD2 H -2.676 -13.342 -9.238 1.00 . A A . 15 PHE HD2 1 1
16 21659 1 1 15 PHE HE1 H -0.731 -9.302 -11.354 1.00 . A A . 15 PHE HE1 1 1
16 21660 1 1 15 PHE HE2 H -2.364 -13.264 -11.688 1.00 . A A . 15 PHE HE2 1 1
16 21661 1 1 15 PHE HZ H -1.387 -11.244 -12.753 1.00 . A A . 15 PHE HZ 1 1
16 21662 1 1 15 PHE N N 0.243 -12.257 -7.303 1.00 . A A . 15 PHE N 1 1
16 21663 1 1 15 PHE O O -0.801 -12.746 -4.822 1.00 . A A . 15 PHE O 1 1
16 21664 1 1 16 ILE C C -2.735 -10.260 -2.531 1.00 . A A . 16 ILE C 1 1
16 21665 1 1 16 ILE CA C -1.387 -10.847 -2.959 1.00 . A A . 16 ILE CA 1 1
16 21666 1 1 16 ILE CB C -0.247 -10.178 -2.181 1.00 . A A . 16 ILE CB 1 1
16 21667 1 1 16 ILE CD1 C 0.826 -7.998 -1.589 1.00 . A A . 16 ILE CD1 1 1
16 21668 1 1 16 ILE CG1 C -0.198 -8.678 -2.501 1.00 . A A . 16 ILE CG1 1 1
16 21669 1 1 16 ILE CG2 C 1.081 -10.823 -2.581 1.00 . A A . 16 ILE CG2 1 1
16 21670 1 1 16 ILE H H -1.261 -9.705 -4.781 1.00 . A A . 16 ILE H 1 1
16 21671 1 1 16 ILE HA H -1.386 -11.908 -2.747 1.00 . A A . 16 ILE HA 1 1
16 21672 1 1 16 ILE HB H -0.408 -10.316 -1.121 1.00 . A A . 16 ILE HB 1 1
16 21673 1 1 16 ILE HD11 H 0.508 -8.089 -0.560 1.00 . A A . 16 ILE HD11 1 1
16 21674 1 1 16 ILE HD12 H 0.902 -6.953 -1.850 1.00 . A A . 16 ILE HD12 1 1
16 21675 1 1 16 ILE HD13 H 1.790 -8.470 -1.711 1.00 . A A . 16 ILE HD13 1 1
16 21676 1 1 16 ILE HG12 H 0.092 -8.541 -3.532 1.00 . A A . 16 ILE HG12 1 1
16 21677 1 1 16 ILE HG13 H -1.168 -8.235 -2.337 1.00 . A A . 16 ILE HG13 1 1
16 21678 1 1 16 ILE HG21 H 0.993 -11.897 -2.518 1.00 . A A . 16 ILE HG21 1 1
16 21679 1 1 16 ILE HG22 H 1.861 -10.485 -1.915 1.00 . A A . 16 ILE HG22 1 1
16 21680 1 1 16 ILE HG23 H 1.327 -10.540 -3.594 1.00 . A A . 16 ILE HG23 1 1
16 21681 1 1 16 ILE N N -1.183 -10.612 -4.422 1.00 . A A . 16 ILE N 1 1
16 21682 1 1 16 ILE O O -3.216 -9.300 -3.099 1.00 . A A . 16 ILE O 1 1
16 21683 1 1 17 LYS C C -4.433 -9.375 0.131 1.00 . A A . 17 LYS C 1 1
16 21684 1 1 17 LYS CA C -4.662 -10.324 -1.045 1.00 . A A . 17 LYS CA 1 1
16 21685 1 1 17 LYS CB C -5.519 -11.516 -0.597 1.00 . A A . 17 LYS CB 1 1
16 21686 1 1 17 LYS CD C -7.710 -12.225 0.372 1.00 . A A . 17 LYS CD 1 1
16 21687 1 1 17 LYS CE C -8.941 -11.762 1.149 1.00 . A A . 17 LYS CE 1 1
16 21688 1 1 17 LYS CG C -6.808 -11.024 0.073 1.00 . A A . 17 LYS CG 1 1
16 21689 1 1 17 LYS H H -2.932 -11.607 -1.087 1.00 . A A . 17 LYS H 1 1
16 21690 1 1 17 LYS HA H -5.167 -9.797 -1.843 1.00 . A A . 17 LYS HA 1 1
16 21691 1 1 17 LYS HB2 H -5.770 -12.117 -1.458 1.00 . A A . 17 LYS HB2 1 1
16 21692 1 1 17 LYS HB3 H -4.959 -12.114 0.106 1.00 . A A . 17 LYS HB3 1 1
16 21693 1 1 17 LYS HD2 H -8.027 -12.669 -0.561 1.00 . A A . 17 LYS HD2 1 1
16 21694 1 1 17 LYS HD3 H -7.167 -12.950 0.957 1.00 . A A . 17 LYS HD3 1 1
16 21695 1 1 17 LYS HE2 H -8.630 -11.308 2.079 1.00 . A A . 17 LYS HE2 1 1
16 21696 1 1 17 LYS HE3 H -9.481 -11.043 0.562 1.00 . A A . 17 LYS HE3 1 1
16 21697 1 1 17 LYS HG2 H -6.569 -10.520 0.998 1.00 . A A . 17 LYS HG2 1 1
16 21698 1 1 17 LYS HG3 H -7.325 -10.346 -0.587 1.00 . A A . 17 LYS HG3 1 1
16 21699 1 1 17 LYS HZ1 H -10.206 -13.300 0.545 1.00 . A A . 17 LYS HZ1 1 1
16 21700 1 1 17 LYS HZ2 H -10.599 -12.634 2.055 1.00 . A A . 17 LYS HZ2 1 1
16 21701 1 1 17 LYS HZ3 H -9.262 -13.674 1.907 1.00 . A A . 17 LYS HZ3 1 1
16 21702 1 1 17 LYS N N -3.344 -10.834 -1.527 1.00 . A A . 17 LYS N 1 1
16 21703 1 1 17 LYS NZ N -9.818 -12.930 1.436 1.00 . A A . 17 LYS NZ 1 1
16 21704 1 1 17 LYS O O -3.979 -9.773 1.185 1.00 . A A . 17 LYS O 1 1
16 21705 1 1 18 VAL C C -5.727 -6.146 1.078 1.00 . A A . 18 VAL C 1 1
16 21706 1 1 18 VAL CA C -4.550 -7.124 1.053 1.00 . A A . 18 VAL CA 1 1
16 21707 1 1 18 VAL CB C -3.246 -6.357 0.827 1.00 . A A . 18 VAL CB 1 1
16 21708 1 1 18 VAL CG1 C -2.060 -7.316 0.956 1.00 . A A . 18 VAL CG1 1 1
16 21709 1 1 18 VAL CG2 C -3.251 -5.744 -0.574 1.00 . A A . 18 VAL CG2 1 1
16 21710 1 1 18 VAL H H -5.109 -7.820 -0.908 1.00 . A A . 18 VAL H 1 1
16 21711 1 1 18 VAL HA H -4.502 -7.636 2.006 1.00 . A A . 18 VAL HA 1 1
16 21712 1 1 18 VAL HB H -3.157 -5.574 1.566 1.00 . A A . 18 VAL HB 1 1
16 21713 1 1 18 VAL HG11 H -2.092 -7.799 1.921 1.00 . A A . 18 VAL HG11 1 1
16 21714 1 1 18 VAL HG12 H -1.137 -6.763 0.861 1.00 . A A . 18 VAL HG12 1 1
16 21715 1 1 18 VAL HG13 H -2.114 -8.064 0.179 1.00 . A A . 18 VAL HG13 1 1
16 21716 1 1 18 VAL HG21 H -2.310 -5.244 -0.752 1.00 . A A . 18 VAL HG21 1 1
16 21717 1 1 18 VAL HG22 H -4.057 -5.030 -0.651 1.00 . A A . 18 VAL HG22 1 1
16 21718 1 1 18 VAL HG23 H -3.389 -6.524 -1.309 1.00 . A A . 18 VAL HG23 1 1
16 21719 1 1 18 VAL N N -4.745 -8.115 -0.047 1.00 . A A . 18 VAL N 1 1
16 21720 1 1 18 VAL O O -6.483 -6.037 0.127 1.00 . A A . 18 VAL O 1 1
16 21721 1 1 19 ASN C C -6.449 -3.035 2.178 1.00 . A A . 19 ASN C 1 1
16 21722 1 1 19 ASN CA C -7.004 -4.455 2.293 1.00 . A A . 19 ASN CA 1 1
16 21723 1 1 19 ASN CB C -7.669 -4.630 3.660 1.00 . A A . 19 ASN CB 1 1
16 21724 1 1 19 ASN CG C -8.454 -5.942 3.679 1.00 . A A . 19 ASN CG 1 1
16 21725 1 1 19 ASN H H -5.259 -5.554 2.914 1.00 . A A . 19 ASN H 1 1
16 21726 1 1 19 ASN HA H -7.736 -4.620 1.515 1.00 . A A . 19 ASN HA 1 1
16 21727 1 1 19 ASN HB2 H -6.910 -4.651 4.430 1.00 . A A . 19 ASN HB2 1 1
16 21728 1 1 19 ASN HB3 H -8.342 -3.805 3.841 1.00 . A A . 19 ASN HB3 1 1
16 21729 1 1 19 ASN HD21 H -8.512 -6.043 5.660 1.00 . A A . 19 ASN HD21 1 1
16 21730 1 1 19 ASN HD22 H -9.277 -7.321 4.846 1.00 . A A . 19 ASN HD22 1 1
16 21731 1 1 19 ASN N N -5.884 -5.438 2.168 1.00 . A A . 19 ASN N 1 1
16 21732 1 1 19 ASN ND2 N -8.774 -6.481 4.824 1.00 . A A . 19 ASN ND2 1 1
16 21733 1 1 19 ASN O O -5.354 -2.749 2.625 1.00 . A A . 19 ASN O 1 1
16 21734 1 1 19 ASN OD1 O -8.776 -6.485 2.641 1.00 . A A . 19 ASN OD1 1 1
16 21735 1 1 20 VAL C C -7.760 0.212 2.067 1.00 . A A . 20 VAL C 1 1
16 21736 1 1 20 VAL CA C -6.734 -0.722 1.423 1.00 . A A . 20 VAL CA 1 1
16 21737 1 1 20 VAL CB C -6.596 -0.395 -0.069 1.00 . A A . 20 VAL CB 1 1
16 21738 1 1 20 VAL CG1 C -6.377 1.111 -0.255 1.00 . A A . 20 VAL CG1 1 1
16 21739 1 1 20 VAL CG2 C -5.401 -1.156 -0.648 1.00 . A A . 20 VAL CG2 1 1
16 21740 1 1 20 VAL H H -8.078 -2.402 1.228 1.00 . A A . 20 VAL H 1 1
16 21741 1 1 20 VAL HA H -5.777 -0.585 1.909 1.00 . A A . 20 VAL HA 1 1
16 21742 1 1 20 VAL HB H -7.498 -0.692 -0.585 1.00 . A A . 20 VAL HB 1 1
16 21743 1 1 20 VAL HG11 H -7.310 1.633 -0.097 1.00 . A A . 20 VAL HG11 1 1
16 21744 1 1 20 VAL HG12 H -6.023 1.302 -1.257 1.00 . A A . 20 VAL HG12 1 1
16 21745 1 1 20 VAL HG13 H -5.645 1.459 0.458 1.00 . A A . 20 VAL HG13 1 1
16 21746 1 1 20 VAL HG21 H -5.398 -1.056 -1.722 1.00 . A A . 20 VAL HG21 1 1
16 21747 1 1 20 VAL HG22 H -5.476 -2.201 -0.383 1.00 . A A . 20 VAL HG22 1 1
16 21748 1 1 20 VAL HG23 H -4.485 -0.748 -0.245 1.00 . A A . 20 VAL HG23 1 1
16 21749 1 1 20 VAL N N -7.200 -2.140 1.578 1.00 . A A . 20 VAL N 1 1
16 21750 1 1 20 VAL O O -8.951 0.080 1.862 1.00 . A A . 20 VAL O 1 1
16 21751 1 1 21 SER C C -7.622 3.495 3.571 1.00 . A A . 21 SER C 1 1
16 21752 1 1 21 SER CA C -8.247 2.101 3.526 1.00 . A A . 21 SER CA 1 1
16 21753 1 1 21 SER CB C -8.522 1.617 4.951 1.00 . A A . 21 SER CB 1 1
16 21754 1 1 21 SER H H -6.342 1.236 3.007 1.00 . A A . 21 SER H 1 1
16 21755 1 1 21 SER HA H -9.176 2.148 2.975 1.00 . A A . 21 SER HA 1 1
16 21756 1 1 21 SER HB2 H -9.273 2.241 5.406 1.00 . A A . 21 SER HB2 1 1
16 21757 1 1 21 SER HB3 H -8.875 0.596 4.921 1.00 . A A . 21 SER HB3 1 1
16 21758 1 1 21 SER HG H -6.811 2.436 5.381 1.00 . A A . 21 SER HG 1 1
16 21759 1 1 21 SER N N -7.306 1.154 2.854 1.00 . A A . 21 SER N 1 1
16 21760 1 1 21 SER O O -6.430 3.656 3.388 1.00 . A A . 21 SER O 1 1
16 21761 1 1 21 SER OG O -7.325 1.698 5.713 1.00 . A A . 21 SER OG 1 1
16 21762 1 1 22 ASN C C -8.426 6.620 5.103 1.00 . A A . 22 ASN C 1 1
16 21763 1 1 22 ASN CA C -7.881 5.908 3.864 1.00 . A A . 22 ASN CA 1 1
16 21764 1 1 22 ASN CB C -8.316 6.677 2.612 1.00 . A A . 22 ASN CB 1 1
16 21765 1 1 22 ASN CG C -8.150 5.792 1.377 1.00 . A A . 22 ASN CG 1 1
16 21766 1 1 22 ASN H H -9.377 4.354 3.949 1.00 . A A . 22 ASN H 1 1
16 21767 1 1 22 ASN HA H -6.803 5.890 3.916 1.00 . A A . 22 ASN HA 1 1
16 21768 1 1 22 ASN HB2 H -9.352 6.968 2.707 1.00 . A A . 22 ASN HB2 1 1
16 21769 1 1 22 ASN HB3 H -7.701 7.556 2.505 1.00 . A A . 22 ASN HB3 1 1
16 21770 1 1 22 ASN HD21 H -6.487 4.937 2.033 1.00 . A A . 22 ASN HD21 1 1
16 21771 1 1 22 ASN HD22 H -7.026 4.408 0.514 1.00 . A A . 22 ASN HD22 1 1
16 21772 1 1 22 ASN N N -8.419 4.510 3.809 1.00 . A A . 22 ASN N 1 1
16 21773 1 1 22 ASN ND2 N -7.136 4.980 1.302 1.00 . A A . 22 ASN ND2 1 1
16 21774 1 1 22 ASN O O -9.467 6.275 5.625 1.00 . A A . 22 ASN O 1 1
16 21775 1 1 22 ASN OD1 O -8.957 5.841 0.470 1.00 . A A . 22 ASN OD1 1 1
16 21776 1 1 23 SER C C -9.192 9.446 6.349 1.00 . A A . 23 SER C 1 1
16 21777 1 1 23 SER CA C -8.197 8.363 6.774 1.00 . A A . 23 SER CA 1 1
16 21778 1 1 23 SER CB C -7.002 9.023 7.461 1.00 . A A . 23 SER CB 1 1
16 21779 1 1 23 SER H H -6.892 7.879 5.131 1.00 . A A . 23 SER H 1 1
16 21780 1 1 23 SER HA H -8.676 7.680 7.462 1.00 . A A . 23 SER HA 1 1
16 21781 1 1 23 SER HB2 H -6.554 9.743 6.797 1.00 . A A . 23 SER HB2 1 1
16 21782 1 1 23 SER HB3 H -7.338 9.526 8.360 1.00 . A A . 23 SER HB3 1 1
16 21783 1 1 23 SER HG H -6.505 7.293 8.196 1.00 . A A . 23 SER HG 1 1
16 21784 1 1 23 SER N N -7.726 7.617 5.572 1.00 . A A . 23 SER N 1 1
16 21785 1 1 23 SER O O -10.385 9.321 6.544 1.00 . A A . 23 SER O 1 1
16 21786 1 1 23 SER OG O -6.042 8.029 7.792 1.00 . A A . 23 SER OG 1 1
16 21787 1 1 24 HIS C C -10.571 11.097 4.260 1.00 . A A . 24 HIS C 1 1
16 21788 1 1 24 HIS CA C -9.619 11.611 5.345 1.00 . A A . 24 HIS CA 1 1
16 21789 1 1 24 HIS CB C -8.787 12.762 4.776 1.00 . A A . 24 HIS CB 1 1
16 21790 1 1 24 HIS CD2 C -7.900 13.139 7.221 1.00 . A A . 24 HIS CD2 1 1
16 21791 1 1 24 HIS CE1 C -6.502 14.740 6.803 1.00 . A A . 24 HIS CE1 1 1
16 21792 1 1 24 HIS CG C -7.972 13.388 5.873 1.00 . A A . 24 HIS CG 1 1
16 21793 1 1 24 HIS H H -7.742 10.595 5.634 1.00 . A A . 24 HIS H 1 1
16 21794 1 1 24 HIS HA H -10.190 11.963 6.191 1.00 . A A . 24 HIS HA 1 1
16 21795 1 1 24 HIS HB2 H -8.128 12.384 4.009 1.00 . A A . 24 HIS HB2 1 1
16 21796 1 1 24 HIS HB3 H -9.445 13.505 4.349 1.00 . A A . 24 HIS HB3 1 1
16 21797 1 1 24 HIS HD1 H -6.887 14.829 4.761 1.00 . A A . 24 HIS HD1 1 1
16 21798 1 1 24 HIS HD2 H -8.475 12.391 7.746 1.00 . A A . 24 HIS HD2 1 1
16 21799 1 1 24 HIS HE1 H -5.754 15.511 6.920 1.00 . A A . 24 HIS HE1 1 1
16 21800 1 1 24 HIS N N -8.708 10.513 5.776 1.00 . A A . 24 HIS N 1 1
16 21801 1 1 24 HIS ND1 N -7.073 14.414 5.629 1.00 . A A . 24 HIS ND1 1 1
16 21802 1 1 24 HIS NE2 N -6.971 13.993 7.806 1.00 . A A . 24 HIS NE2 1 1
16 21803 1 1 24 HIS O O -11.757 11.364 4.281 1.00 . A A . 24 HIS O 1 1
16 21804 1 1 25 ASN C C -11.701 8.615 2.721 1.00 . A A . 25 ASN C 1 1
16 21805 1 1 25 ASN CA C -10.934 9.839 2.223 1.00 . A A . 25 ASN CA 1 1
16 21806 1 1 25 ASN CB C -10.080 9.445 1.015 1.00 . A A . 25 ASN CB 1 1
16 21807 1 1 25 ASN CG C -9.592 10.702 0.295 1.00 . A A . 25 ASN CG 1 1
16 21808 1 1 25 ASN H H -9.102 10.164 3.307 1.00 . A A . 25 ASN H 1 1
16 21809 1 1 25 ASN HA H -11.637 10.603 1.927 1.00 . A A . 25 ASN HA 1 1
16 21810 1 1 25 ASN HB2 H -9.229 8.872 1.348 1.00 . A A . 25 ASN HB2 1 1
16 21811 1 1 25 ASN HB3 H -10.669 8.850 0.336 1.00 . A A . 25 ASN HB3 1 1
16 21812 1 1 25 ASN HD21 H -8.146 9.749 -0.674 1.00 . A A . 25 ASN HD21 1 1
16 21813 1 1 25 ASN HD22 H -8.262 11.412 -0.996 1.00 . A A . 25 ASN HD22 1 1
16 21814 1 1 25 ASN N N -10.061 10.365 3.309 1.00 . A A . 25 ASN N 1 1
16 21815 1 1 25 ASN ND2 N -8.583 10.615 -0.527 1.00 . A A . 25 ASN ND2 1 1
16 21816 1 1 25 ASN O O -11.281 7.933 3.635 1.00 . A A . 25 ASN O 1 1
16 21817 1 1 25 ASN OD1 O -10.136 11.772 0.479 1.00 . A A . 25 ASN OD1 1 1
16 21818 1 1 26 ASP C C -13.549 6.072 1.443 1.00 . A A . 26 ASP C 1 1
16 21819 1 1 26 ASP CA C -13.649 7.153 2.524 1.00 . A A . 26 ASP CA 1 1
16 21820 1 1 26 ASP CB C -15.109 7.586 2.676 1.00 . A A . 26 ASP CB 1 1
16 21821 1 1 26 ASP CG C -15.912 6.458 3.323 1.00 . A A . 26 ASP CG 1 1
16 21822 1 1 26 ASP H H -13.134 8.902 1.379 1.00 . A A . 26 ASP H 1 1
16 21823 1 1 26 ASP HA H -13.294 6.754 3.465 1.00 . A A . 26 ASP HA 1 1
16 21824 1 1 26 ASP HB2 H -15.158 8.468 3.299 1.00 . A A . 26 ASP HB2 1 1
16 21825 1 1 26 ASP HB3 H -15.522 7.808 1.703 1.00 . A A . 26 ASP HB3 1 1
16 21826 1 1 26 ASP N N -12.827 8.332 2.115 1.00 . A A . 26 ASP N 1 1
16 21827 1 1 26 ASP O O -14.370 5.180 1.366 1.00 . A A . 26 ASP O 1 1
16 21828 1 1 26 ASP OD1 O -15.597 6.100 4.446 1.00 . A A . 26 ASP OD1 1 1
16 21829 1 1 26 ASP OD2 O -16.830 5.969 2.684 1.00 . A A . 26 ASP OD2 1 1
16 21830 1 1 27 ALA C C -11.775 3.860 0.132 1.00 . A A . 27 ALA C 1 1
16 21831 1 1 27 ALA CA C -12.401 5.119 -0.466 1.00 . A A . 27 ALA CA 1 1
16 21832 1 1 27 ALA CB C -11.496 5.665 -1.574 1.00 . A A . 27 ALA CB 1 1
16 21833 1 1 27 ALA H H -11.891 6.868 0.683 1.00 . A A . 27 ALA H 1 1
16 21834 1 1 27 ALA HA H -13.371 4.881 -0.875 1.00 . A A . 27 ALA HA 1 1
16 21835 1 1 27 ALA HB1 H -12.056 6.356 -2.186 1.00 . A A . 27 ALA HB1 1 1
16 21836 1 1 27 ALA HB2 H -11.142 4.849 -2.187 1.00 . A A . 27 ALA HB2 1 1
16 21837 1 1 27 ALA HB3 H -10.653 6.177 -1.133 1.00 . A A . 27 ALA HB3 1 1
16 21838 1 1 27 ALA N N -12.547 6.143 0.605 1.00 . A A . 27 ALA N 1 1
16 21839 1 1 27 ALA O O -10.631 3.864 0.541 1.00 . A A . 27 ALA O 1 1
16 21840 1 1 28 VAL C C -12.168 0.378 -0.236 1.00 . A A . 28 VAL C 1 1
16 21841 1 1 28 VAL CA C -11.983 1.513 0.774 1.00 . A A . 28 VAL CA 1 1
16 21842 1 1 28 VAL CB C -12.756 1.178 2.052 1.00 . A A . 28 VAL CB 1 1
16 21843 1 1 28 VAL CG1 C -12.322 -0.194 2.572 1.00 . A A . 28 VAL CG1 1 1
16 21844 1 1 28 VAL CG2 C -12.478 2.245 3.114 1.00 . A A . 28 VAL CG2 1 1
16 21845 1 1 28 VAL H H -13.444 2.812 -0.139 1.00 . A A . 28 VAL H 1 1
16 21846 1 1 28 VAL HA H -10.931 1.616 1.005 1.00 . A A . 28 VAL HA 1 1
16 21847 1 1 28 VAL HB H -13.815 1.157 1.832 1.00 . A A . 28 VAL HB 1 1
16 21848 1 1 28 VAL HG11 H -11.244 -0.260 2.559 1.00 . A A . 28 VAL HG11 1 1
16 21849 1 1 28 VAL HG12 H -12.737 -0.967 1.942 1.00 . A A . 28 VAL HG12 1 1
16 21850 1 1 28 VAL HG13 H -12.678 -0.325 3.584 1.00 . A A . 28 VAL HG13 1 1
16 21851 1 1 28 VAL HG21 H -13.145 2.101 3.951 1.00 . A A . 28 VAL HG21 1 1
16 21852 1 1 28 VAL HG22 H -12.640 3.225 2.690 1.00 . A A . 28 VAL HG22 1 1
16 21853 1 1 28 VAL HG23 H -11.457 2.162 3.449 1.00 . A A . 28 VAL HG23 1 1
16 21854 1 1 28 VAL N N -12.522 2.783 0.193 1.00 . A A . 28 VAL N 1 1
16 21855 1 1 28 VAL O O -13.238 0.191 -0.780 1.00 . A A . 28 VAL O 1 1
16 21856 1 1 29 ALA C C -11.015 -2.836 -0.668 1.00 . A A . 29 ALA C 1 1
16 21857 1 1 29 ALA CA C -11.222 -1.531 -1.442 1.00 . A A . 29 ALA CA 1 1
16 21858 1 1 29 ALA CB C -10.136 -1.385 -2.511 1.00 . A A . 29 ALA CB 1 1
16 21859 1 1 29 ALA H H -10.284 -0.212 -0.015 1.00 . A A . 29 ALA H 1 1
16 21860 1 1 29 ALA HA H -12.194 -1.547 -1.916 1.00 . A A . 29 ALA HA 1 1
16 21861 1 1 29 ALA HB1 H -9.163 -1.489 -2.054 1.00 . A A . 29 ALA HB1 1 1
16 21862 1 1 29 ALA HB2 H -10.214 -0.412 -2.973 1.00 . A A . 29 ALA HB2 1 1
16 21863 1 1 29 ALA HB3 H -10.265 -2.151 -3.261 1.00 . A A . 29 ALA HB3 1 1
16 21864 1 1 29 ALA N N -11.131 -0.387 -0.479 1.00 . A A . 29 ALA N 1 1
16 21865 1 1 29 ALA O O -10.082 -2.969 0.102 1.00 . A A . 29 ALA O 1 1
16 21866 1 1 30 PHE C C -11.133 -6.160 -1.012 1.00 . A A . 30 PHE C 1 1
16 21867 1 1 30 PHE CA C -11.768 -5.093 -0.117 1.00 . A A . 30 PHE CA 1 1
16 21868 1 1 30 PHE CB C -13.161 -5.560 0.308 1.00 . A A . 30 PHE CB 1 1
16 21869 1 1 30 PHE CD1 C -13.431 -4.509 2.580 1.00 . A A . 30 PHE CD1 1 1
16 21870 1 1 30 PHE CD2 C -14.687 -3.593 0.719 1.00 . A A . 30 PHE CD2 1 1
16 21871 1 1 30 PHE CE1 C -13.996 -3.553 3.432 1.00 . A A . 30 PHE CE1 1 1
16 21872 1 1 30 PHE CE2 C -15.252 -2.637 1.571 1.00 . A A . 30 PHE CE2 1 1
16 21873 1 1 30 PHE CG C -13.776 -4.530 1.224 1.00 . A A . 30 PHE CG 1 1
16 21874 1 1 30 PHE CZ C -14.907 -2.618 2.928 1.00 . A A . 30 PHE CZ 1 1
16 21875 1 1 30 PHE H H -12.640 -3.656 -1.470 1.00 . A A . 30 PHE H 1 1
16 21876 1 1 30 PHE HA H -11.157 -4.958 0.765 1.00 . A A . 30 PHE HA 1 1
16 21877 1 1 30 PHE HB2 H -13.784 -5.681 -0.567 1.00 . A A . 30 PHE HB2 1 1
16 21878 1 1 30 PHE HB3 H -13.083 -6.501 0.828 1.00 . A A . 30 PHE HB3 1 1
16 21879 1 1 30 PHE HD1 H -12.729 -5.231 2.970 1.00 . A A . 30 PHE HD1 1 1
16 21880 1 1 30 PHE HD2 H -14.954 -3.609 -0.328 1.00 . A A . 30 PHE HD2 1 1
16 21881 1 1 30 PHE HE1 H -13.729 -3.538 4.478 1.00 . A A . 30 PHE HE1 1 1
16 21882 1 1 30 PHE HE2 H -15.955 -1.915 1.183 1.00 . A A . 30 PHE HE2 1 1
16 21883 1 1 30 PHE HZ H -15.342 -1.879 3.586 1.00 . A A . 30 PHE HZ 1 1
16 21884 1 1 30 PHE N N -11.890 -3.796 -0.854 1.00 . A A . 30 PHE N 1 1
16 21885 1 1 30 PHE O O -11.361 -6.199 -2.204 1.00 . A A . 30 PHE O 1 1
16 21886 1 1 31 GLU C C -9.222 -7.590 -2.568 1.00 . A A . 31 GLU C 1 1
16 21887 1 1 31 GLU CA C -9.677 -8.122 -1.204 1.00 . A A . 31 GLU CA 1 1
16 21888 1 1 31 GLU CB C -10.660 -9.291 -1.395 1.00 . A A . 31 GLU CB 1 1
16 21889 1 1 31 GLU CD C -12.331 -10.722 -0.205 1.00 . A A . 31 GLU CD 1 1
16 21890 1 1 31 GLU CG C -11.579 -9.390 -0.174 1.00 . A A . 31 GLU CG 1 1
16 21891 1 1 31 GLU H H -10.195 -6.969 0.540 1.00 . A A . 31 GLU H 1 1
16 21892 1 1 31 GLU HA H -8.814 -8.470 -0.655 1.00 . A A . 31 GLU HA 1 1
16 21893 1 1 31 GLU HB2 H -11.258 -9.131 -2.278 1.00 . A A . 31 GLU HB2 1 1
16 21894 1 1 31 GLU HB3 H -10.110 -10.212 -1.503 1.00 . A A . 31 GLU HB3 1 1
16 21895 1 1 31 GLU HG2 H -10.994 -9.321 0.731 1.00 . A A . 31 GLU HG2 1 1
16 21896 1 1 31 GLU HG3 H -12.293 -8.580 -0.199 1.00 . A A . 31 GLU HG3 1 1
16 21897 1 1 31 GLU N N -10.345 -7.031 -0.426 1.00 . A A . 31 GLU N 1 1
16 21898 1 1 31 GLU O O -9.662 -8.050 -3.603 1.00 . A A . 31 GLU O 1 1
16 21899 1 1 31 GLU OE1 O -12.094 -11.493 -1.120 1.00 . A A . 31 GLU OE1 1 1
16 21900 1 1 31 GLU OE2 O -13.130 -10.950 0.690 1.00 . A A . 31 GLU OE2 1 1
16 21901 1 1 32 VAL C C -6.583 -6.746 -4.304 1.00 . A A . 32 VAL C 1 1
16 21902 1 1 32 VAL CA C -7.878 -6.050 -3.879 1.00 . A A . 32 VAL CA 1 1
16 21903 1 1 32 VAL CB C -7.643 -4.544 -3.722 1.00 . A A . 32 VAL CB 1 1
16 21904 1 1 32 VAL CG1 C -6.422 -4.293 -2.835 1.00 . A A . 32 VAL CG1 1 1
16 21905 1 1 32 VAL CG2 C -7.415 -3.918 -5.100 1.00 . A A . 32 VAL CG2 1 1
16 21906 1 1 32 VAL H H -8.007 -6.253 -1.731 1.00 . A A . 32 VAL H 1 1
16 21907 1 1 32 VAL HA H -8.632 -6.210 -4.641 1.00 . A A . 32 VAL HA 1 1
16 21908 1 1 32 VAL HB H -8.510 -4.097 -3.262 1.00 . A A . 32 VAL HB 1 1
16 21909 1 1 32 VAL HG11 H -6.397 -3.254 -2.543 1.00 . A A . 32 VAL HG11 1 1
16 21910 1 1 32 VAL HG12 H -5.524 -4.535 -3.382 1.00 . A A . 32 VAL HG12 1 1
16 21911 1 1 32 VAL HG13 H -6.484 -4.914 -1.953 1.00 . A A . 32 VAL HG13 1 1
16 21912 1 1 32 VAL HG21 H -7.205 -2.865 -4.987 1.00 . A A . 32 VAL HG21 1 1
16 21913 1 1 32 VAL HG22 H -8.303 -4.044 -5.703 1.00 . A A . 32 VAL HG22 1 1
16 21914 1 1 32 VAL HG23 H -6.579 -4.402 -5.583 1.00 . A A . 32 VAL HG23 1 1
16 21915 1 1 32 VAL N N -8.349 -6.616 -2.579 1.00 . A A . 32 VAL N 1 1
16 21916 1 1 32 VAL O O -5.652 -6.869 -3.535 1.00 . A A . 32 VAL O 1 1
16 21917 1 1 33 LYS C C -4.264 -6.877 -6.471 1.00 . A A . 33 LYS C 1 1
16 21918 1 1 33 LYS CA C -5.293 -7.903 -5.998 1.00 . A A . 33 LYS CA 1 1
16 21919 1 1 33 LYS CB C -5.652 -8.836 -7.159 1.00 . A A . 33 LYS CB 1 1
16 21920 1 1 33 LYS CD C -6.754 -10.988 -7.783 1.00 . A A . 33 LYS CD 1 1
16 21921 1 1 33 LYS CE C -7.333 -12.293 -7.235 1.00 . A A . 33 LYS CE 1 1
16 21922 1 1 33 LYS CG C -6.357 -10.080 -6.618 1.00 . A A . 33 LYS CG 1 1
16 21923 1 1 33 LYS H H -7.290 -7.106 -6.124 1.00 . A A . 33 LYS H 1 1
16 21924 1 1 33 LYS HA H -4.871 -8.484 -5.190 1.00 . A A . 33 LYS HA 1 1
16 21925 1 1 33 LYS HB2 H -6.309 -8.319 -7.844 1.00 . A A . 33 LYS HB2 1 1
16 21926 1 1 33 LYS HB3 H -4.751 -9.131 -7.677 1.00 . A A . 33 LYS HB3 1 1
16 21927 1 1 33 LYS HD2 H -7.497 -10.490 -8.389 1.00 . A A . 33 LYS HD2 1 1
16 21928 1 1 33 LYS HD3 H -5.885 -11.207 -8.383 1.00 . A A . 33 LYS HD3 1 1
16 21929 1 1 33 LYS HE2 H -6.581 -12.795 -6.644 1.00 . A A . 33 LYS HE2 1 1
16 21930 1 1 33 LYS HE3 H -8.191 -12.076 -6.617 1.00 . A A . 33 LYS HE3 1 1
16 21931 1 1 33 LYS HG2 H -5.690 -10.613 -5.956 1.00 . A A . 33 LYS HG2 1 1
16 21932 1 1 33 LYS HG3 H -7.242 -9.785 -6.076 1.00 . A A . 33 LYS HG3 1 1
16 21933 1 1 33 LYS HZ1 H -7.930 -14.130 -8.008 1.00 . A A . 33 LYS HZ1 1 1
16 21934 1 1 33 LYS HZ2 H -6.974 -13.214 -9.066 1.00 . A A . 33 LYS HZ2 1 1
16 21935 1 1 33 LYS HZ3 H -8.600 -12.791 -8.810 1.00 . A A . 33 LYS HZ3 1 1
16 21936 1 1 33 LYS N N -6.524 -7.210 -5.523 1.00 . A A . 33 LYS N 1 1
16 21937 1 1 33 LYS NZ N -7.740 -13.173 -8.365 1.00 . A A . 33 LYS NZ 1 1
16 21938 1 1 33 LYS O O -4.562 -5.995 -7.253 1.00 . A A . 33 LYS O 1 1
16 21939 1 1 34 LEU C C -0.704 -6.853 -6.727 1.00 . A A . 34 LEU C 1 1
16 21940 1 1 34 LEU CA C -1.968 -6.052 -6.420 1.00 . A A . 34 LEU CA 1 1
16 21941 1 1 34 LEU CB C -1.694 -5.060 -5.285 1.00 . A A . 34 LEU CB 1 1
16 21942 1 1 34 LEU CD1 C -2.739 -3.363 -3.772 1.00 . A A . 34 LEU CD1 1 1
16 21943 1 1 34 LEU CD2 C -3.186 -3.255 -6.241 1.00 . A A . 34 LEU CD2 1 1
16 21944 1 1 34 LEU CG C -2.939 -4.194 -5.042 1.00 . A A . 34 LEU CG 1 1
16 21945 1 1 34 LEU H H -2.840 -7.727 -5.381 1.00 . A A . 34 LEU H 1 1
16 21946 1 1 34 LEU HA H -2.265 -5.515 -7.309 1.00 . A A . 34 LEU HA 1 1
16 21947 1 1 34 LEU HB2 H -1.455 -5.608 -4.383 1.00 . A A . 34 LEU HB2 1 1
16 21948 1 1 34 LEU HB3 H -0.861 -4.428 -5.550 1.00 . A A . 34 LEU HB3 1 1
16 21949 1 1 34 LEU HD11 H -2.671 -4.020 -2.917 1.00 . A A . 34 LEU HD11 1 1
16 21950 1 1 34 LEU HD12 H -3.577 -2.693 -3.645 1.00 . A A . 34 LEU HD12 1 1
16 21951 1 1 34 LEU HD13 H -1.829 -2.789 -3.856 1.00 . A A . 34 LEU HD13 1 1
16 21952 1 1 34 LEU HD21 H -3.753 -2.393 -5.918 1.00 . A A . 34 LEU HD21 1 1
16 21953 1 1 34 LEU HD22 H -3.745 -3.781 -7.002 1.00 . A A . 34 LEU HD22 1 1
16 21954 1 1 34 LEU HD23 H -2.242 -2.927 -6.651 1.00 . A A . 34 LEU HD23 1 1
16 21955 1 1 34 LEU HG H -3.795 -4.840 -4.910 1.00 . A A . 34 LEU HG 1 1
16 21956 1 1 34 LEU N N -3.048 -7.000 -6.006 1.00 . A A . 34 LEU N 1 1
16 21957 1 1 34 LEU O O -0.298 -7.709 -5.964 1.00 . A A . 34 LEU O 1 1
16 21958 1 1 35 ALA C C 2.272 -6.992 -7.229 1.00 . A A . 35 ALA C 1 1
16 21959 1 1 35 ALA CA C 1.146 -7.346 -8.206 1.00 . A A . 35 ALA CA 1 1
16 21960 1 1 35 ALA CB C 1.550 -6.986 -9.645 1.00 . A A . 35 ALA CB 1 1
16 21961 1 1 35 ALA H H -0.431 -5.904 -8.450 1.00 . A A . 35 ALA H 1 1
16 21962 1 1 35 ALA HA H 0.945 -8.406 -8.144 1.00 . A A . 35 ALA HA 1 1
16 21963 1 1 35 ALA HB1 H 2.620 -7.095 -9.767 1.00 . A A . 35 ALA HB1 1 1
16 21964 1 1 35 ALA HB2 H 1.265 -5.966 -9.851 1.00 . A A . 35 ALA HB2 1 1
16 21965 1 1 35 ALA HB3 H 1.043 -7.644 -10.337 1.00 . A A . 35 ALA HB3 1 1
16 21966 1 1 35 ALA N N -0.083 -6.592 -7.845 1.00 . A A . 35 ALA N 1 1
16 21967 1 1 35 ALA O O 2.522 -5.840 -6.937 1.00 . A A . 35 ALA O 1 1
16 21968 1 1 36 LYS C C 5.284 -7.211 -6.531 1.00 . A A . 36 LYS C 1 1
16 21969 1 1 36 LYS CA C 4.062 -7.732 -5.770 1.00 . A A . 36 LYS CA 1 1
16 21970 1 1 36 LYS CB C 4.410 -9.040 -5.054 1.00 . A A . 36 LYS CB 1 1
16 21971 1 1 36 LYS CD C 4.970 -11.449 -5.479 1.00 . A A . 36 LYS CD 1 1
16 21972 1 1 36 LYS CE C 5.588 -11.465 -4.081 1.00 . A A . 36 LYS CE 1 1
16 21973 1 1 36 LYS CG C 5.024 -10.029 -6.053 1.00 . A A . 36 LYS CG 1 1
16 21974 1 1 36 LYS H H 2.729 -8.905 -6.985 1.00 . A A . 36 LYS H 1 1
16 21975 1 1 36 LYS HA H 3.749 -6.996 -5.042 1.00 . A A . 36 LYS HA 1 1
16 21976 1 1 36 LYS HB2 H 5.119 -8.837 -4.264 1.00 . A A . 36 LYS HB2 1 1
16 21977 1 1 36 LYS HB3 H 3.513 -9.467 -4.631 1.00 . A A . 36 LYS HB3 1 1
16 21978 1 1 36 LYS HD2 H 3.940 -11.773 -5.422 1.00 . A A . 36 LYS HD2 1 1
16 21979 1 1 36 LYS HD3 H 5.521 -12.117 -6.123 1.00 . A A . 36 LYS HD3 1 1
16 21980 1 1 36 LYS HE2 H 4.907 -11.001 -3.383 1.00 . A A . 36 LYS HE2 1 1
16 21981 1 1 36 LYS HE3 H 5.770 -12.488 -3.781 1.00 . A A . 36 LYS HE3 1 1
16 21982 1 1 36 LYS HG2 H 4.471 -9.995 -6.981 1.00 . A A . 36 LYS HG2 1 1
16 21983 1 1 36 LYS HG3 H 6.053 -9.759 -6.238 1.00 . A A . 36 LYS HG3 1 1
16 21984 1 1 36 LYS HZ1 H 7.294 -10.763 -5.048 1.00 . A A . 36 LYS HZ1 1 1
16 21985 1 1 36 LYS HZ2 H 7.532 -11.137 -3.411 1.00 . A A . 36 LYS HZ2 1 1
16 21986 1 1 36 LYS HZ3 H 6.698 -9.721 -3.845 1.00 . A A . 36 LYS HZ3 1 1
16 21987 1 1 36 LYS N N 2.951 -7.985 -6.729 1.00 . A A . 36 LYS N 1 1
16 21988 1 1 36 LYS NZ N 6.875 -10.715 -4.097 1.00 . A A . 36 LYS NZ 1 1
16 21989 1 1 36 LYS O O 6.215 -6.691 -5.950 1.00 . A A . 36 LYS O 1 1
16 21990 1 1 37 ASP C C 6.332 -5.371 -8.868 1.00 . A A . 37 ASP C 1 1
16 21991 1 1 37 ASP CA C 6.449 -6.879 -8.630 1.00 . A A . 37 ASP CA 1 1
16 21992 1 1 37 ASP CB C 6.457 -7.607 -9.977 1.00 . A A . 37 ASP CB 1 1
16 21993 1 1 37 ASP CG C 6.775 -9.087 -9.758 1.00 . A A . 37 ASP CG 1 1
16 21994 1 1 37 ASP H H 4.527 -7.783 -8.272 1.00 . A A . 37 ASP H 1 1
16 21995 1 1 37 ASP HA H 7.366 -7.091 -8.103 1.00 . A A . 37 ASP HA 1 1
16 21996 1 1 37 ASP HB2 H 5.486 -7.510 -10.444 1.00 . A A . 37 ASP HB2 1 1
16 21997 1 1 37 ASP HB3 H 7.209 -7.170 -10.617 1.00 . A A . 37 ASP HB3 1 1
16 21998 1 1 37 ASP N N 5.287 -7.356 -7.827 1.00 . A A . 37 ASP N 1 1
16 21999 1 1 37 ASP O O 7.197 -4.758 -9.462 1.00 . A A . 37 ASP O 1 1
16 22000 1 1 37 ASP OD1 O 7.256 -9.417 -8.686 1.00 . A A . 37 ASP OD1 1 1
16 22001 1 1 37 ASP OD2 O 6.530 -9.865 -10.664 1.00 . A A . 37 ASP OD2 1 1
16 22002 1 1 38 LEU C C 5.941 -2.527 -7.601 1.00 . A A . 38 LEU C 1 1
16 22003 1 1 38 LEU CA C 5.099 -3.300 -8.616 1.00 . A A . 38 LEU CA 1 1
16 22004 1 1 38 LEU CB C 3.626 -2.924 -8.451 1.00 . A A . 38 LEU CB 1 1
16 22005 1 1 38 LEU CD1 C 1.319 -3.385 -9.290 1.00 . A A . 38 LEU CD1 1 1
16 22006 1 1 38 LEU CD2 C 3.101 -2.700 -10.921 1.00 . A A . 38 LEU CD2 1 1
16 22007 1 1 38 LEU CG C 2.810 -3.487 -9.625 1.00 . A A . 38 LEU CG 1 1
16 22008 1 1 38 LEU H H 4.579 -5.279 -7.938 1.00 . A A . 38 LEU H 1 1
16 22009 1 1 38 LEU HA H 5.425 -3.039 -9.610 1.00 . A A . 38 LEU HA 1 1
16 22010 1 1 38 LEU HB2 H 3.255 -3.343 -7.525 1.00 . A A . 38 LEU HB2 1 1
16 22011 1 1 38 LEU HB3 H 3.527 -1.851 -8.421 1.00 . A A . 38 LEU HB3 1 1
16 22012 1 1 38 LEU HD11 H 1.088 -4.046 -8.467 1.00 . A A . 38 LEU HD11 1 1
16 22013 1 1 38 LEU HD12 H 0.736 -3.670 -10.154 1.00 . A A . 38 LEU HD12 1 1
16 22014 1 1 38 LEU HD13 H 1.079 -2.369 -9.013 1.00 . A A . 38 LEU HD13 1 1
16 22015 1 1 38 LEU HD21 H 3.986 -3.099 -11.394 1.00 . A A . 38 LEU HD21 1 1
16 22016 1 1 38 LEU HD22 H 3.255 -1.655 -10.692 1.00 . A A . 38 LEU HD22 1 1
16 22017 1 1 38 LEU HD23 H 2.267 -2.797 -11.600 1.00 . A A . 38 LEU HD23 1 1
16 22018 1 1 38 LEU HG H 3.074 -4.524 -9.768 1.00 . A A . 38 LEU HG 1 1
16 22019 1 1 38 LEU N N 5.268 -4.767 -8.413 1.00 . A A . 38 LEU N 1 1
16 22020 1 1 38 LEU O O 6.121 -2.946 -6.474 1.00 . A A . 38 LEU O 1 1
16 22021 1 1 39 THR C C 6.407 0.307 -6.202 1.00 . A A . 39 THR C 1 1
16 22022 1 1 39 THR CA C 7.298 -0.580 -7.074 1.00 . A A . 39 THR CA 1 1
16 22023 1 1 39 THR CB C 8.246 0.305 -7.889 1.00 . A A . 39 THR CB 1 1
16 22024 1 1 39 THR CG2 C 8.815 -0.497 -9.061 1.00 . A A . 39 THR CG2 1 1
16 22025 1 1 39 THR H H 6.302 -1.083 -8.913 1.00 . A A . 39 THR H 1 1
16 22026 1 1 39 THR HA H 7.877 -1.233 -6.441 1.00 . A A . 39 THR HA 1 1
16 22027 1 1 39 THR HB H 9.056 0.641 -7.261 1.00 . A A . 39 THR HB 1 1
16 22028 1 1 39 THR HG1 H 7.709 1.501 -9.325 1.00 . A A . 39 THR HG1 1 1
16 22029 1 1 39 THR HG21 H 9.117 -1.475 -8.716 1.00 . A A . 39 THR HG21 1 1
16 22030 1 1 39 THR HG22 H 9.670 0.020 -9.470 1.00 . A A . 39 THR HG22 1 1
16 22031 1 1 39 THR HG23 H 8.059 -0.602 -9.826 1.00 . A A . 39 THR HG23 1 1
16 22032 1 1 39 THR N N 6.461 -1.396 -7.998 1.00 . A A . 39 THR N 1 1
16 22033 1 1 39 THR O O 5.222 0.445 -6.438 1.00 . A A . 39 THR O 1 1
16 22034 1 1 39 THR OG1 O 7.531 1.429 -8.384 1.00 . A A . 39 THR OG1 1 1
16 22035 1 1 40 VAL C C 5.614 2.968 -5.120 1.00 . A A . 40 VAL C 1 1
16 22036 1 1 40 VAL CA C 6.182 1.803 -4.304 1.00 . A A . 40 VAL CA 1 1
16 22037 1 1 40 VAL CB C 7.099 2.342 -3.199 1.00 . A A . 40 VAL CB 1 1
16 22038 1 1 40 VAL CG1 C 6.406 3.476 -2.436 1.00 . A A . 40 VAL CG1 1 1
16 22039 1 1 40 VAL CG2 C 7.437 1.210 -2.227 1.00 . A A . 40 VAL CG2 1 1
16 22040 1 1 40 VAL H H 7.933 0.789 -5.035 1.00 . A A . 40 VAL H 1 1
16 22041 1 1 40 VAL HA H 5.373 1.241 -3.860 1.00 . A A . 40 VAL HA 1 1
16 22042 1 1 40 VAL HB H 8.008 2.714 -3.644 1.00 . A A . 40 VAL HB 1 1
16 22043 1 1 40 VAL HG11 H 6.358 4.353 -3.065 1.00 . A A . 40 VAL HG11 1 1
16 22044 1 1 40 VAL HG12 H 6.971 3.708 -1.547 1.00 . A A . 40 VAL HG12 1 1
16 22045 1 1 40 VAL HG13 H 5.408 3.171 -2.162 1.00 . A A . 40 VAL HG13 1 1
16 22046 1 1 40 VAL HG21 H 7.744 0.336 -2.784 1.00 . A A . 40 VAL HG21 1 1
16 22047 1 1 40 VAL HG22 H 6.567 0.972 -1.635 1.00 . A A . 40 VAL HG22 1 1
16 22048 1 1 40 VAL HG23 H 8.240 1.522 -1.578 1.00 . A A . 40 VAL HG23 1 1
16 22049 1 1 40 VAL N N 6.976 0.914 -5.199 1.00 . A A . 40 VAL N 1 1
16 22050 1 1 40 VAL O O 4.460 3.326 -4.991 1.00 . A A . 40 VAL O 1 1
16 22051 1 1 41 ALA C C 4.736 4.245 -7.618 1.00 . A A . 41 ALA C 1 1
16 22052 1 1 41 ALA CA C 5.927 4.707 -6.773 1.00 . A A . 41 ALA CA 1 1
16 22053 1 1 41 ALA CB C 7.052 5.194 -7.691 1.00 . A A . 41 ALA CB 1 1
16 22054 1 1 41 ALA H H 7.346 3.263 -6.041 1.00 . A A . 41 ALA H 1 1
16 22055 1 1 41 ALA HA H 5.618 5.512 -6.121 1.00 . A A . 41 ALA HA 1 1
16 22056 1 1 41 ALA HB1 H 7.333 4.399 -8.366 1.00 . A A . 41 ALA HB1 1 1
16 22057 1 1 41 ALA HB2 H 7.907 5.478 -7.092 1.00 . A A . 41 ALA HB2 1 1
16 22058 1 1 41 ALA HB3 H 6.711 6.046 -8.259 1.00 . A A . 41 ALA HB3 1 1
16 22059 1 1 41 ALA N N 6.418 3.564 -5.955 1.00 . A A . 41 ALA N 1 1
16 22060 1 1 41 ALA O O 3.762 4.953 -7.778 1.00 . A A . 41 ALA O 1 1
16 22061 1 1 42 GLN C C 2.434 2.380 -8.075 1.00 . A A . 42 GLN C 1 1
16 22062 1 1 42 GLN CA C 3.667 2.541 -8.967 1.00 . A A . 42 GLN CA 1 1
16 22063 1 1 42 GLN CB C 4.047 1.182 -9.560 1.00 . A A . 42 GLN CB 1 1
16 22064 1 1 42 GLN CD C 4.675 2.141 -11.783 1.00 . A A . 42 GLN CD 1 1
16 22065 1 1 42 GLN CG C 5.182 1.357 -10.570 1.00 . A A . 42 GLN CG 1 1
16 22066 1 1 42 GLN H H 5.591 2.497 -7.998 1.00 . A A . 42 GLN H 1 1
16 22067 1 1 42 GLN HA H 3.450 3.238 -9.764 1.00 . A A . 42 GLN HA 1 1
16 22068 1 1 42 GLN HB2 H 4.369 0.523 -8.768 1.00 . A A . 42 GLN HB2 1 1
16 22069 1 1 42 GLN HB3 H 3.189 0.756 -10.057 1.00 . A A . 42 GLN HB3 1 1
16 22070 1 1 42 GLN HE21 H 6.170 3.446 -11.745 1.00 . A A . 42 GLN HE21 1 1
16 22071 1 1 42 GLN HE22 H 5.032 3.682 -12.981 1.00 . A A . 42 GLN HE22 1 1
16 22072 1 1 42 GLN HG2 H 5.995 1.898 -10.107 1.00 . A A . 42 GLN HG2 1 1
16 22073 1 1 42 GLN HG3 H 5.533 0.389 -10.891 1.00 . A A . 42 GLN HG3 1 1
16 22074 1 1 42 GLN N N 4.801 3.055 -8.147 1.00 . A A . 42 GLN N 1 1
16 22075 1 1 42 GLN NE2 N 5.348 3.176 -12.205 1.00 . A A . 42 GLN NE2 1 1
16 22076 1 1 42 GLN O O 1.321 2.652 -8.478 1.00 . A A . 42 GLN O 1 1
16 22077 1 1 42 GLN OE1 O 3.657 1.805 -12.353 1.00 . A A . 42 GLN OE1 1 1
16 22078 1 1 43 LEU C C 0.802 3.104 -5.681 1.00 . A A . 43 LEU C 1 1
16 22079 1 1 43 LEU CA C 1.472 1.752 -5.939 1.00 . A A . 43 LEU CA 1 1
16 22080 1 1 43 LEU CB C 1.976 1.162 -4.616 1.00 . A A . 43 LEU CB 1 1
16 22081 1 1 43 LEU CD1 C -0.267 0.072 -4.231 1.00 . A A . 43 LEU CD1 1 1
16 22082 1 1 43 LEU CD2 C 1.358 0.350 -2.340 1.00 . A A . 43 LEU CD2 1 1
16 22083 1 1 43 LEU CG C 0.815 0.981 -3.626 1.00 . A A . 43 LEU CG 1 1
16 22084 1 1 43 LEU H H 3.534 1.721 -6.562 1.00 . A A . 43 LEU H 1 1
16 22085 1 1 43 LEU HA H 0.761 1.075 -6.390 1.00 . A A . 43 LEU HA 1 1
16 22086 1 1 43 LEU HB2 H 2.434 0.203 -4.805 1.00 . A A . 43 LEU HB2 1 1
16 22087 1 1 43 LEU HB3 H 2.709 1.830 -4.186 1.00 . A A . 43 LEU HB3 1 1
16 22088 1 1 43 LEU HD11 H -0.926 0.661 -4.852 1.00 . A A . 43 LEU HD11 1 1
16 22089 1 1 43 LEU HD12 H -0.842 -0.387 -3.440 1.00 . A A . 43 LEU HD12 1 1
16 22090 1 1 43 LEU HD13 H 0.198 -0.699 -4.830 1.00 . A A . 43 LEU HD13 1 1
16 22091 1 1 43 LEU HD21 H 0.566 0.280 -1.610 1.00 . A A . 43 LEU HD21 1 1
16 22092 1 1 43 LEU HD22 H 2.158 0.961 -1.947 1.00 . A A . 43 LEU HD22 1 1
16 22093 1 1 43 LEU HD23 H 1.734 -0.638 -2.558 1.00 . A A . 43 LEU HD23 1 1
16 22094 1 1 43 LEU HG H 0.385 1.946 -3.397 1.00 . A A . 43 LEU HG 1 1
16 22095 1 1 43 LEU N N 2.627 1.936 -6.864 1.00 . A A . 43 LEU N 1 1
16 22096 1 1 43 LEU O O -0.410 3.215 -5.662 1.00 . A A . 43 LEU O 1 1
16 22097 1 1 44 LYS C C 0.141 5.901 -6.439 1.00 . A A . 44 LYS C 1 1
16 22098 1 1 44 LYS CA C 0.981 5.477 -5.234 1.00 . A A . 44 LYS CA 1 1
16 22099 1 1 44 LYS CB C 2.096 6.495 -4.995 1.00 . A A . 44 LYS CB 1 1
16 22100 1 1 44 LYS CD C 3.876 7.229 -3.398 1.00 . A A . 44 LYS CD 1 1
16 22101 1 1 44 LYS CE C 4.389 7.095 -1.963 1.00 . A A . 44 LYS CE 1 1
16 22102 1 1 44 LYS CG C 2.733 6.237 -3.628 1.00 . A A . 44 LYS CG 1 1
16 22103 1 1 44 LYS H H 2.549 4.025 -5.506 1.00 . A A . 44 LYS H 1 1
16 22104 1 1 44 LYS HA H 0.348 5.429 -4.358 1.00 . A A . 44 LYS HA 1 1
16 22105 1 1 44 LYS HB2 H 2.845 6.396 -5.769 1.00 . A A . 44 LYS HB2 1 1
16 22106 1 1 44 LYS HB3 H 1.685 7.493 -5.017 1.00 . A A . 44 LYS HB3 1 1
16 22107 1 1 44 LYS HD2 H 4.679 7.018 -4.091 1.00 . A A . 44 LYS HD2 1 1
16 22108 1 1 44 LYS HD3 H 3.517 8.234 -3.558 1.00 . A A . 44 LYS HD3 1 1
16 22109 1 1 44 LYS HE2 H 5.185 7.804 -1.799 1.00 . A A . 44 LYS HE2 1 1
16 22110 1 1 44 LYS HE3 H 3.582 7.293 -1.273 1.00 . A A . 44 LYS HE3 1 1
16 22111 1 1 44 LYS HG2 H 1.988 6.359 -2.856 1.00 . A A . 44 LYS HG2 1 1
16 22112 1 1 44 LYS HG3 H 3.122 5.231 -3.599 1.00 . A A . 44 LYS HG3 1 1
16 22113 1 1 44 LYS HZ1 H 4.517 5.339 -0.851 1.00 . A A . 44 LYS HZ1 1 1
16 22114 1 1 44 LYS HZ2 H 5.941 5.735 -1.684 1.00 . A A . 44 LYS HZ2 1 1
16 22115 1 1 44 LYS HZ3 H 4.610 5.103 -2.532 1.00 . A A . 44 LYS HZ3 1 1
16 22116 1 1 44 LYS N N 1.576 4.134 -5.486 1.00 . A A . 44 LYS N 1 1
16 22117 1 1 44 LYS NZ N 4.902 5.714 -1.741 1.00 . A A . 44 LYS NZ 1 1
16 22118 1 1 44 LYS O O -0.920 6.473 -6.299 1.00 . A A . 44 LYS O 1 1
16 22119 1 1 45 THR C C -1.543 5.312 -8.787 1.00 . A A . 45 THR C 1 1
16 22120 1 1 45 THR CA C -0.176 6.004 -8.834 1.00 . A A . 45 THR CA 1 1
16 22121 1 1 45 THR CB C 0.584 5.546 -10.081 1.00 . A A . 45 THR CB 1 1
16 22122 1 1 45 THR CG2 C -0.217 5.895 -11.336 1.00 . A A . 45 THR CG2 1 1
16 22123 1 1 45 THR H H 1.460 5.155 -7.719 1.00 . A A . 45 THR H 1 1
16 22124 1 1 45 THR HA H -0.309 7.076 -8.860 1.00 . A A . 45 THR HA 1 1
16 22125 1 1 45 THR HB H 0.729 4.477 -10.040 1.00 . A A . 45 THR HB 1 1
16 22126 1 1 45 THR HG1 H 1.844 6.798 -10.873 1.00 . A A . 45 THR HG1 1 1
16 22127 1 1 45 THR HG21 H -1.113 5.294 -11.369 1.00 . A A . 45 THR HG21 1 1
16 22128 1 1 45 THR HG22 H 0.384 5.695 -12.211 1.00 . A A . 45 THR HG22 1 1
16 22129 1 1 45 THR HG23 H -0.484 6.940 -11.314 1.00 . A A . 45 THR HG23 1 1
16 22130 1 1 45 THR N N 0.604 5.621 -7.625 1.00 . A A . 45 THR N 1 1
16 22131 1 1 45 THR O O -2.574 5.925 -9.001 1.00 . A A . 45 THR O 1 1
16 22132 1 1 45 THR OG1 O 1.847 6.193 -10.128 1.00 . A A . 45 THR OG1 1 1
16 22133 1 1 46 LYS C C -3.700 3.893 -7.295 1.00 . A A . 46 LYS C 1 1
16 22134 1 1 46 LYS CA C -2.852 3.308 -8.428 1.00 . A A . 46 LYS CA 1 1
16 22135 1 1 46 LYS CB C -2.566 1.831 -8.145 1.00 . A A . 46 LYS CB 1 1
16 22136 1 1 46 LYS CD C -1.525 -0.257 -9.045 1.00 . A A . 46 LYS CD 1 1
16 22137 1 1 46 LYS CE C -0.912 -0.914 -10.285 1.00 . A A . 46 LYS CE 1 1
16 22138 1 1 46 LYS CG C -1.859 1.206 -9.350 1.00 . A A . 46 LYS CG 1 1
16 22139 1 1 46 LYS H H -0.718 3.571 -8.323 1.00 . A A . 46 LYS H 1 1
16 22140 1 1 46 LYS HA H -3.381 3.407 -9.368 1.00 . A A . 46 LYS HA 1 1
16 22141 1 1 46 LYS HB2 H -1.932 1.749 -7.273 1.00 . A A . 46 LYS HB2 1 1
16 22142 1 1 46 LYS HB3 H -3.495 1.312 -7.964 1.00 . A A . 46 LYS HB3 1 1
16 22143 1 1 46 LYS HD2 H -0.818 -0.300 -8.228 1.00 . A A . 46 LYS HD2 1 1
16 22144 1 1 46 LYS HD3 H -2.425 -0.783 -8.769 1.00 . A A . 46 LYS HD3 1 1
16 22145 1 1 46 LYS HE2 H -0.945 -1.988 -10.176 1.00 . A A . 46 LYS HE2 1 1
16 22146 1 1 46 LYS HE3 H -1.472 -0.624 -11.162 1.00 . A A . 46 LYS HE3 1 1
16 22147 1 1 46 LYS HG2 H -2.508 1.257 -10.213 1.00 . A A . 46 LYS HG2 1 1
16 22148 1 1 46 LYS HG3 H -0.947 1.747 -9.553 1.00 . A A . 46 LYS HG3 1 1
16 22149 1 1 46 LYS HZ1 H 1.102 -1.300 -10.649 1.00 . A A . 46 LYS HZ1 1 1
16 22150 1 1 46 LYS HZ2 H 0.830 -0.038 -9.550 1.00 . A A . 46 LYS HZ2 1 1
16 22151 1 1 46 LYS HZ3 H 0.575 0.213 -11.212 1.00 . A A . 46 LYS HZ3 1 1
16 22152 1 1 46 LYS N N -1.559 4.042 -8.500 1.00 . A A . 46 LYS N 1 1
16 22153 1 1 46 LYS NZ N 0.506 -0.476 -10.435 1.00 . A A . 46 LYS NZ 1 1
16 22154 1 1 46 LYS O O -4.888 4.107 -7.437 1.00 . A A . 46 LYS O 1 1
16 22155 1 1 47 LEU C C -4.376 6.119 -5.425 1.00 . A A . 47 LEU C 1 1
16 22156 1 1 47 LEU CA C -3.851 4.740 -5.028 1.00 . A A . 47 LEU CA 1 1
16 22157 1 1 47 LEU CB C -2.924 4.879 -3.817 1.00 . A A . 47 LEU CB 1 1
16 22158 1 1 47 LEU CD1 C -1.432 3.640 -2.244 1.00 . A A . 47 LEU CD1 1 1
16 22159 1 1 47 LEU CD2 C -3.782 2.824 -2.613 1.00 . A A . 47 LEU CD2 1 1
16 22160 1 1 47 LEU CG C -2.556 3.491 -3.273 1.00 . A A . 47 LEU CG 1 1
16 22161 1 1 47 LEU H H -2.133 3.983 -6.084 1.00 . A A . 47 LEU H 1 1
16 22162 1 1 47 LEU HA H -4.683 4.098 -4.779 1.00 . A A . 47 LEU HA 1 1
16 22163 1 1 47 LEU HB2 H -2.023 5.395 -4.120 1.00 . A A . 47 LEU HB2 1 1
16 22164 1 1 47 LEU HB3 H -3.419 5.450 -3.048 1.00 . A A . 47 LEU HB3 1 1
16 22165 1 1 47 LEU HD11 H -1.235 2.682 -1.787 1.00 . A A . 47 LEU HD11 1 1
16 22166 1 1 47 LEU HD12 H -1.731 4.346 -1.484 1.00 . A A . 47 LEU HD12 1 1
16 22167 1 1 47 LEU HD13 H -0.539 3.996 -2.735 1.00 . A A . 47 LEU HD13 1 1
16 22168 1 1 47 LEU HD21 H -3.452 2.113 -1.868 1.00 . A A . 47 LEU HD21 1 1
16 22169 1 1 47 LEU HD22 H -4.358 2.306 -3.364 1.00 . A A . 47 LEU HD22 1 1
16 22170 1 1 47 LEU HD23 H -4.400 3.573 -2.139 1.00 . A A . 47 LEU HD23 1 1
16 22171 1 1 47 LEU HG H -2.209 2.873 -4.091 1.00 . A A . 47 LEU HG 1 1
16 22172 1 1 47 LEU N N -3.093 4.158 -6.172 1.00 . A A . 47 LEU N 1 1
16 22173 1 1 47 LEU O O -5.474 6.506 -5.076 1.00 . A A . 47 LEU O 1 1
16 22174 1 1 48 GLU C C -5.379 8.133 -7.276 1.00 . A A . 48 GLU C 1 1
16 22175 1 1 48 GLU CA C -4.023 8.224 -6.573 1.00 . A A . 48 GLU CA 1 1
16 22176 1 1 48 GLU CB C -2.978 8.787 -7.547 1.00 . A A . 48 GLU CB 1 1
16 22177 1 1 48 GLU CD C -3.116 11.149 -6.745 1.00 . A A . 48 GLU CD 1 1
16 22178 1 1 48 GLU CG C -3.329 10.225 -7.939 1.00 . A A . 48 GLU CG 1 1
16 22179 1 1 48 GLU H H -2.709 6.528 -6.411 1.00 . A A . 48 GLU H 1 1
16 22180 1 1 48 GLU HA H -4.101 8.868 -5.710 1.00 . A A . 48 GLU HA 1 1
16 22181 1 1 48 GLU HB2 H -2.007 8.774 -7.074 1.00 . A A . 48 GLU HB2 1 1
16 22182 1 1 48 GLU HB3 H -2.952 8.173 -8.434 1.00 . A A . 48 GLU HB3 1 1
16 22183 1 1 48 GLU HG2 H -2.689 10.539 -8.751 1.00 . A A . 48 GLU HG2 1 1
16 22184 1 1 48 GLU HG3 H -4.358 10.280 -8.255 1.00 . A A . 48 GLU HG3 1 1
16 22185 1 1 48 GLU N N -3.590 6.864 -6.148 1.00 . A A . 48 GLU N 1 1
16 22186 1 1 48 GLU O O -6.272 8.916 -7.025 1.00 . A A . 48 GLU O 1 1
16 22187 1 1 48 GLU OE1 O -2.605 10.682 -5.741 1.00 . A A . 48 GLU OE1 1 1
16 22188 1 1 48 GLU OE2 O -3.462 12.310 -6.859 1.00 . A A . 48 GLU OE2 1 1
16 22189 1 1 49 ILE C C -7.955 6.706 -7.893 1.00 . A A . 49 ILE C 1 1
16 22190 1 1 49 ILE CA C -6.840 7.074 -8.885 1.00 . A A . 49 ILE CA 1 1
16 22191 1 1 49 ILE CB C -6.720 5.974 -9.941 1.00 . A A . 49 ILE CB 1 1
16 22192 1 1 49 ILE CD1 C -5.492 7.644 -11.375 1.00 . A A . 49 ILE CD1 1 1
16 22193 1 1 49 ILE CG1 C -5.477 6.222 -10.806 1.00 . A A . 49 ILE CG1 1 1
16 22194 1 1 49 ILE CG2 C -7.970 5.966 -10.826 1.00 . A A . 49 ILE CG2 1 1
16 22195 1 1 49 ILE H H -4.803 6.577 -8.367 1.00 . A A . 49 ILE H 1 1
16 22196 1 1 49 ILE HA H -7.082 8.013 -9.362 1.00 . A A . 49 ILE HA 1 1
16 22197 1 1 49 ILE HB H -6.629 5.017 -9.447 1.00 . A A . 49 ILE HB 1 1
16 22198 1 1 49 ILE HD11 H -5.143 8.334 -10.621 1.00 . A A . 49 ILE HD11 1 1
16 22199 1 1 49 ILE HD12 H -6.494 7.909 -11.672 1.00 . A A . 49 ILE HD12 1 1
16 22200 1 1 49 ILE HD13 H -4.838 7.691 -12.232 1.00 . A A . 49 ILE HD13 1 1
16 22201 1 1 49 ILE HG12 H -4.591 6.093 -10.199 1.00 . A A . 49 ILE HG12 1 1
16 22202 1 1 49 ILE HG13 H -5.458 5.512 -11.619 1.00 . A A . 49 ILE HG13 1 1
16 22203 1 1 49 ILE HG21 H -7.872 5.199 -11.580 1.00 . A A . 49 ILE HG21 1 1
16 22204 1 1 49 ILE HG22 H -8.078 6.929 -11.305 1.00 . A A . 49 ILE HG22 1 1
16 22205 1 1 49 ILE HG23 H -8.841 5.766 -10.219 1.00 . A A . 49 ILE HG23 1 1
16 22206 1 1 49 ILE N N -5.539 7.195 -8.165 1.00 . A A . 49 ILE N 1 1
16 22207 1 1 49 ILE O O -9.023 7.285 -7.900 1.00 . A A . 49 ILE O 1 1
16 22208 1 1 50 LEU C C -9.026 6.422 -5.038 1.00 . A A . 50 LEU C 1 1
16 22209 1 1 50 LEU CA C -8.758 5.313 -6.066 1.00 . A A . 50 LEU CA 1 1
16 22210 1 1 50 LEU CB C -8.276 4.042 -5.348 1.00 . A A . 50 LEU CB 1 1
16 22211 1 1 50 LEU CD1 C -7.509 1.702 -5.876 1.00 . A A . 50 LEU CD1 1 1
16 22212 1 1 50 LEU CD2 C -9.928 2.271 -6.063 1.00 . A A . 50 LEU CD2 1 1
16 22213 1 1 50 LEU CG C -8.501 2.807 -6.250 1.00 . A A . 50 LEU CG 1 1
16 22214 1 1 50 LEU H H -6.850 5.278 -7.073 1.00 . A A . 50 LEU H 1 1
16 22215 1 1 50 LEU HA H -9.674 5.099 -6.596 1.00 . A A . 50 LEU HA 1 1
16 22216 1 1 50 LEU HB2 H -7.222 4.144 -5.125 1.00 . A A . 50 LEU HB2 1 1
16 22217 1 1 50 LEU HB3 H -8.825 3.918 -4.424 1.00 . A A . 50 LEU HB3 1 1
16 22218 1 1 50 LEU HD11 H -7.755 0.801 -6.418 1.00 . A A . 50 LEU HD11 1 1
16 22219 1 1 50 LEU HD12 H -7.566 1.510 -4.814 1.00 . A A . 50 LEU HD12 1 1
16 22220 1 1 50 LEU HD13 H -6.508 2.015 -6.133 1.00 . A A . 50 LEU HD13 1 1
16 22221 1 1 50 LEU HD21 H -10.056 1.379 -6.659 1.00 . A A . 50 LEU HD21 1 1
16 22222 1 1 50 LEU HD22 H -10.643 3.016 -6.375 1.00 . A A . 50 LEU HD22 1 1
16 22223 1 1 50 LEU HD23 H -10.089 2.033 -5.022 1.00 . A A . 50 LEU HD23 1 1
16 22224 1 1 50 LEU HG H -8.352 3.080 -7.286 1.00 . A A . 50 LEU HG 1 1
16 22225 1 1 50 LEU N N -7.715 5.737 -7.052 1.00 . A A . 50 LEU N 1 1
16 22226 1 1 50 LEU O O -10.157 6.675 -4.672 1.00 . A A . 50 LEU O 1 1
16 22227 1 1 51 THR C C -8.474 9.479 -4.227 1.00 . A A . 51 THR C 1 1
16 22228 1 1 51 THR CA C -8.216 8.144 -3.530 1.00 . A A . 51 THR CA 1 1
16 22229 1 1 51 THR CB C -6.963 8.275 -2.658 1.00 . A A . 51 THR CB 1 1
16 22230 1 1 51 THR CG2 C -6.792 7.016 -1.805 1.00 . A A . 51 THR CG2 1 1
16 22231 1 1 51 THR H H -7.095 6.847 -4.843 1.00 . A A . 51 THR H 1 1
16 22232 1 1 51 THR HA H -9.063 7.893 -2.906 1.00 . A A . 51 THR HA 1 1
16 22233 1 1 51 THR HB H -7.063 9.132 -2.010 1.00 . A A . 51 THR HB 1 1
16 22234 1 1 51 THR HG1 H -5.900 9.293 -3.930 1.00 . A A . 51 THR HG1 1 1
16 22235 1 1 51 THR HG21 H -6.985 6.142 -2.409 1.00 . A A . 51 THR HG21 1 1
16 22236 1 1 51 THR HG22 H -7.488 7.043 -0.980 1.00 . A A . 51 THR HG22 1 1
16 22237 1 1 51 THR HG23 H -5.782 6.974 -1.423 1.00 . A A . 51 THR HG23 1 1
16 22238 1 1 51 THR N N -8.002 7.071 -4.550 1.00 . A A . 51 THR N 1 1
16 22239 1 1 51 THR O O -9.218 10.310 -3.744 1.00 . A A . 51 THR O 1 1
16 22240 1 1 51 THR OG1 O -5.825 8.441 -3.492 1.00 . A A . 51 THR OG1 1 1
16 22241 1 1 52 GLY C C -7.361 12.106 -5.316 1.00 . A A . 52 GLY C 1 1
16 22242 1 1 52 GLY CA C -8.072 10.983 -6.076 1.00 . A A . 52 GLY CA 1 1
16 22243 1 1 52 GLY H H -7.267 9.015 -5.725 1.00 . A A . 52 GLY H 1 1
16 22244 1 1 52 GLY HA2 H -7.666 10.906 -7.074 1.00 . A A . 52 GLY HA2 1 1
16 22245 1 1 52 GLY HA3 H -9.128 11.200 -6.130 1.00 . A A . 52 GLY HA3 1 1
16 22246 1 1 52 GLY N N -7.864 9.696 -5.355 1.00 . A A . 52 GLY N 1 1
16 22247 1 1 52 GLY O O -7.490 13.270 -5.639 1.00 . A A . 52 GLY O 1 1
16 22248 1 1 53 GLY C C -4.655 13.271 -4.261 1.00 . A A . 53 GLY C 1 1
16 22249 1 1 53 GLY CA C -5.901 12.805 -3.508 1.00 . A A . 53 GLY CA 1 1
16 22250 1 1 53 GLY H H -6.531 10.819 -4.053 1.00 . A A . 53 GLY H 1 1
16 22251 1 1 53 GLY HA2 H -6.558 13.644 -3.346 1.00 . A A . 53 GLY HA2 1 1
16 22252 1 1 53 GLY HA3 H -5.607 12.393 -2.556 1.00 . A A . 53 GLY HA3 1 1
16 22253 1 1 53 GLY N N -6.616 11.764 -4.299 1.00 . A A . 53 GLY N 1 1
16 22254 1 1 53 GLY O O -4.721 13.644 -5.415 1.00 . A A . 53 GLY O 1 1
16 22255 1 1 54 CYS C C -1.135 12.711 -3.935 1.00 . A A . 54 CYS C 1 1
16 22256 1 1 54 CYS CA C -2.251 13.698 -4.274 1.00 . A A . 54 CYS CA 1 1
16 22257 1 1 54 CYS CB C -1.879 15.096 -3.777 1.00 . A A . 54 CYS CB 1 1
16 22258 1 1 54 CYS H H -3.497 12.956 -2.677 1.00 . A A . 54 CYS H 1 1
16 22259 1 1 54 CYS HA H -2.382 13.721 -5.345 1.00 . A A . 54 CYS HA 1 1
16 22260 1 1 54 CYS HB2 H -2.550 15.821 -4.214 1.00 . A A . 54 CYS HB2 1 1
16 22261 1 1 54 CYS HB3 H -1.964 15.129 -2.703 1.00 . A A . 54 CYS HB3 1 1
16 22262 1 1 54 CYS HG H 0.406 14.863 -3.816 1.00 . A A . 54 CYS HG 1 1
16 22263 1 1 54 CYS N N -3.518 13.258 -3.610 1.00 . A A . 54 CYS N 1 1
16 22264 1 1 54 CYS O O -0.848 12.454 -2.782 1.00 . A A . 54 CYS O 1 1
16 22265 1 1 54 CYS SG S -0.176 15.481 -4.262 1.00 . A A . 54 CYS SG 1 1
16 22266 1 1 55 ALA C C 1.701 11.822 -3.856 1.00 . A A . 55 ALA C 1 1
16 22267 1 1 55 ALA CA C 0.582 11.167 -4.676 1.00 . A A . 55 ALA CA 1 1
16 22268 1 1 55 ALA CB C 1.150 10.684 -6.013 1.00 . A A . 55 ALA CB 1 1
16 22269 1 1 55 ALA H H -0.765 12.366 -5.852 1.00 . A A . 55 ALA H 1 1
16 22270 1 1 55 ALA HA H 0.184 10.322 -4.136 1.00 . A A . 55 ALA HA 1 1
16 22271 1 1 55 ALA HB1 H 0.338 10.455 -6.687 1.00 . A A . 55 ALA HB1 1 1
16 22272 1 1 55 ALA HB2 H 1.744 9.796 -5.852 1.00 . A A . 55 ALA HB2 1 1
16 22273 1 1 55 ALA HB3 H 1.768 11.458 -6.443 1.00 . A A . 55 ALA HB3 1 1
16 22274 1 1 55 ALA N N -0.510 12.149 -4.932 1.00 . A A . 55 ALA N 1 1
16 22275 1 1 55 ALA O O 2.281 11.211 -2.981 1.00 . A A . 55 ALA O 1 1
16 22276 1 1 56 GLY C C 2.693 14.005 -1.935 1.00 . A A . 56 GLY C 1 1
16 22277 1 1 56 GLY CA C 3.111 13.741 -3.389 1.00 . A A . 56 GLY CA 1 1
16 22278 1 1 56 GLY H H 1.547 13.527 -4.858 1.00 . A A . 56 GLY H 1 1
16 22279 1 1 56 GLY HA2 H 3.994 13.117 -3.398 1.00 . A A . 56 GLY HA2 1 1
16 22280 1 1 56 GLY HA3 H 3.336 14.682 -3.868 1.00 . A A . 56 GLY HA3 1 1
16 22281 1 1 56 GLY N N 2.019 13.055 -4.141 1.00 . A A . 56 GLY N 1 1
16 22282 1 1 56 GLY O O 3.462 13.811 -1.015 1.00 . A A . 56 GLY O 1 1
16 22283 1 1 57 THR C C 0.476 13.501 0.335 1.00 . A A . 57 THR C 1 1
16 22284 1 1 57 THR CA C 1.040 14.767 -0.321 1.00 . A A . 57 THR CA 1 1
16 22285 1 1 57 THR CB C -0.048 15.850 -0.372 1.00 . A A . 57 THR CB 1 1
16 22286 1 1 57 THR CG2 C -0.144 16.559 0.979 1.00 . A A . 57 THR CG2 1 1
16 22287 1 1 57 THR H H 0.886 14.637 -2.468 1.00 . A A . 57 THR H 1 1
16 22288 1 1 57 THR HA H 1.880 15.127 0.258 1.00 . A A . 57 THR HA 1 1
16 22289 1 1 57 THR HB H -1.000 15.399 -0.603 1.00 . A A . 57 THR HB 1 1
16 22290 1 1 57 THR HG1 H 1.212 16.700 -1.586 1.00 . A A . 57 THR HG1 1 1
16 22291 1 1 57 THR HG21 H -0.869 17.356 0.914 1.00 . A A . 57 THR HG21 1 1
16 22292 1 1 57 THR HG22 H 0.820 16.968 1.239 1.00 . A A . 57 THR HG22 1 1
16 22293 1 1 57 THR HG23 H -0.452 15.852 1.736 1.00 . A A . 57 THR HG23 1 1
16 22294 1 1 57 THR N N 1.489 14.468 -1.716 1.00 . A A . 57 THR N 1 1
16 22295 1 1 57 THR O O 0.073 13.511 1.480 1.00 . A A . 57 THR O 1 1
16 22296 1 1 57 THR OG1 O 0.280 16.798 -1.378 1.00 . A A . 57 THR OG1 1 1
16 22297 1 1 58 MET C C 0.980 10.389 0.935 1.00 . A A . 58 MET C 1 1
16 22298 1 1 58 MET CA C -0.113 11.151 0.187 1.00 . A A . 58 MET CA 1 1
16 22299 1 1 58 MET CB C -0.671 10.283 -0.958 1.00 . A A . 58 MET CB 1 1
16 22300 1 1 58 MET CE C -2.450 8.511 -2.869 1.00 . A A . 58 MET CE 1 1
16 22301 1 1 58 MET CG C -2.132 10.664 -1.241 1.00 . A A . 58 MET CG 1 1
16 22302 1 1 58 MET H H 0.759 12.434 -1.311 1.00 . A A . 58 MET H 1 1
16 22303 1 1 58 MET HA H -0.909 11.388 0.881 1.00 . A A . 58 MET HA 1 1
16 22304 1 1 58 MET HB2 H -0.079 10.443 -1.844 1.00 . A A . 58 MET HB2 1 1
16 22305 1 1 58 MET HB3 H -0.622 9.236 -0.682 1.00 . A A . 58 MET HB3 1 1
16 22306 1 1 58 MET HE1 H -2.894 8.084 -3.757 1.00 . A A . 58 MET HE1 1 1
16 22307 1 1 58 MET HE2 H -2.985 8.175 -1.992 1.00 . A A . 58 MET HE2 1 1
16 22308 1 1 58 MET HE3 H -1.420 8.204 -2.800 1.00 . A A . 58 MET HE3 1 1
16 22309 1 1 58 MET HG2 H -2.778 10.086 -0.596 1.00 . A A . 58 MET HG2 1 1
16 22310 1 1 58 MET HG3 H -2.280 11.716 -1.046 1.00 . A A . 58 MET HG3 1 1
16 22311 1 1 58 MET N N 0.435 12.416 -0.386 1.00 . A A . 58 MET N 1 1
16 22312 1 1 58 MET O O 2.137 10.406 0.567 1.00 . A A . 58 MET O 1 1
16 22313 1 1 58 MET SD S -2.539 10.310 -2.969 1.00 . A A . 58 MET SD 1 1
16 22314 1 1 59 LYS C C 0.989 7.520 3.022 1.00 . A A . 59 LYS C 1 1
16 22315 1 1 59 LYS CA C 1.571 8.914 2.784 1.00 . A A . 59 LYS CA 1 1
16 22316 1 1 59 LYS CB C 1.816 9.614 4.123 1.00 . A A . 59 LYS CB 1 1
16 22317 1 1 59 LYS CD C 3.086 9.536 6.272 1.00 . A A . 59 LYS CD 1 1
16 22318 1 1 59 LYS CE C 4.065 8.720 7.114 1.00 . A A . 59 LYS CE 1 1
16 22319 1 1 59 LYS CG C 2.810 8.802 4.960 1.00 . A A . 59 LYS CG 1 1
16 22320 1 1 59 LYS H H -0.349 9.714 2.246 1.00 . A A . 59 LYS H 1 1
16 22321 1 1 59 LYS HA H 2.506 8.821 2.250 1.00 . A A . 59 LYS HA 1 1
16 22322 1 1 59 LYS HB2 H 2.220 10.600 3.943 1.00 . A A . 59 LYS HB2 1 1
16 22323 1 1 59 LYS HB3 H 0.885 9.701 4.658 1.00 . A A . 59 LYS HB3 1 1
16 22324 1 1 59 LYS HD2 H 3.513 10.505 6.058 1.00 . A A . 59 LYS HD2 1 1
16 22325 1 1 59 LYS HD3 H 2.162 9.662 6.816 1.00 . A A . 59 LYS HD3 1 1
16 22326 1 1 59 LYS HE2 H 4.195 9.196 8.075 1.00 . A A . 59 LYS HE2 1 1
16 22327 1 1 59 LYS HE3 H 3.672 7.723 7.256 1.00 . A A . 59 LYS HE3 1 1
16 22328 1 1 59 LYS HG2 H 2.393 7.828 5.174 1.00 . A A . 59 LYS HG2 1 1
16 22329 1 1 59 LYS HG3 H 3.734 8.687 4.413 1.00 . A A . 59 LYS HG3 1 1
16 22330 1 1 59 LYS HZ1 H 5.256 8.152 5.504 1.00 . A A . 59 LYS HZ1 1 1
16 22331 1 1 59 LYS HZ2 H 6.056 8.121 6.999 1.00 . A A . 59 LYS HZ2 1 1
16 22332 1 1 59 LYS HZ3 H 5.733 9.606 6.240 1.00 . A A . 59 LYS HZ3 1 1
16 22333 1 1 59 LYS N N 0.598 9.708 1.985 1.00 . A A . 59 LYS N 1 1
16 22334 1 1 59 LYS NZ N 5.376 8.643 6.411 1.00 . A A . 59 LYS NZ 1 1
16 22335 1 1 59 LYS O O -0.047 7.363 3.638 1.00 . A A . 59 LYS O 1 1
16 22336 1 1 60 VAL C C 1.960 4.428 3.809 1.00 . A A . 60 VAL C 1 1
16 22337 1 1 60 VAL CA C 1.157 5.109 2.698 1.00 . A A . 60 VAL CA 1 1
16 22338 1 1 60 VAL CB C 1.357 4.341 1.387 1.00 . A A . 60 VAL CB 1 1
16 22339 1 1 60 VAL CG1 C 1.064 2.852 1.605 1.00 . A A . 60 VAL CG1 1 1
16 22340 1 1 60 VAL CG2 C 0.410 4.895 0.321 1.00 . A A . 60 VAL CG2 1 1
16 22341 1 1 60 VAL H H 2.472 6.677 2.024 1.00 . A A . 60 VAL H 1 1
16 22342 1 1 60 VAL HA H 0.108 5.112 2.959 1.00 . A A . 60 VAL HA 1 1
16 22343 1 1 60 VAL HB H 2.379 4.460 1.057 1.00 . A A . 60 VAL HB 1 1
16 22344 1 1 60 VAL HG11 H 1.882 2.400 2.145 1.00 . A A . 60 VAL HG11 1 1
16 22345 1 1 60 VAL HG12 H 0.952 2.364 0.648 1.00 . A A . 60 VAL HG12 1 1
16 22346 1 1 60 VAL HG13 H 0.153 2.744 2.174 1.00 . A A . 60 VAL HG13 1 1
16 22347 1 1 60 VAL HG21 H -0.597 4.918 0.711 1.00 . A A . 60 VAL HG21 1 1
16 22348 1 1 60 VAL HG22 H 0.445 4.261 -0.550 1.00 . A A . 60 VAL HG22 1 1
16 22349 1 1 60 VAL HG23 H 0.716 5.895 0.053 1.00 . A A . 60 VAL HG23 1 1
16 22350 1 1 60 VAL N N 1.650 6.511 2.525 1.00 . A A . 60 VAL N 1 1
16 22351 1 1 60 VAL O O 3.172 4.511 3.850 1.00 . A A . 60 VAL O 1 1
16 22352 1 1 61 GLN C C 1.468 1.627 5.942 1.00 . A A . 61 GLN C 1 1
16 22353 1 1 61 GLN CA C 1.991 3.059 5.832 1.00 . A A . 61 GLN CA 1 1
16 22354 1 1 61 GLN CB C 1.718 3.808 7.137 1.00 . A A . 61 GLN CB 1 1
16 22355 1 1 61 GLN CD C 2.089 5.954 8.365 1.00 . A A . 61 GLN CD 1 1
16 22356 1 1 61 GLN CG C 2.427 5.163 7.101 1.00 . A A . 61 GLN CG 1 1
16 22357 1 1 61 GLN H H 0.310 3.710 4.650 1.00 . A A . 61 GLN H 1 1
16 22358 1 1 61 GLN HA H 3.056 3.034 5.649 1.00 . A A . 61 GLN HA 1 1
16 22359 1 1 61 GLN HB2 H 0.654 3.961 7.250 1.00 . A A . 61 GLN HB2 1 1
16 22360 1 1 61 GLN HB3 H 2.090 3.230 7.971 1.00 . A A . 61 GLN HB3 1 1
16 22361 1 1 61 GLN HE21 H 3.968 6.004 9.003 1.00 . A A . 61 GLN HE21 1 1
16 22362 1 1 61 GLN HE22 H 2.840 6.780 10.007 1.00 . A A . 61 GLN HE22 1 1
16 22363 1 1 61 GLN HG2 H 3.495 5.007 7.047 1.00 . A A . 61 GLN HG2 1 1
16 22364 1 1 61 GLN HG3 H 2.101 5.716 6.233 1.00 . A A . 61 GLN HG3 1 1
16 22365 1 1 61 GLN N N 1.287 3.756 4.711 1.00 . A A . 61 GLN N 1 1
16 22366 1 1 61 GLN NE2 N 3.045 6.272 9.193 1.00 . A A . 61 GLN NE2 1 1
16 22367 1 1 61 GLN O O 0.292 1.369 5.776 1.00 . A A . 61 GLN O 1 1
16 22368 1 1 61 GLN OE1 O 0.945 6.286 8.599 1.00 . A A . 61 GLN OE1 1 1
16 22369 1 1 62 VAL C C 1.547 -1.039 7.780 1.00 . A A . 62 VAL C 1 1
16 22370 1 1 62 VAL CA C 1.907 -0.732 6.327 1.00 . A A . 62 VAL CA 1 1
16 22371 1 1 62 VAL CB C 3.052 -1.646 5.887 1.00 . A A . 62 VAL CB 1 1
16 22372 1 1 62 VAL CG1 C 2.587 -3.106 5.914 1.00 . A A . 62 VAL CG1 1 1
16 22373 1 1 62 VAL CG2 C 3.486 -1.271 4.469 1.00 . A A . 62 VAL CG2 1 1
16 22374 1 1 62 VAL H H 3.282 0.925 6.336 1.00 . A A . 62 VAL H 1 1
16 22375 1 1 62 VAL HA H 1.044 -0.906 5.697 1.00 . A A . 62 VAL HA 1 1
16 22376 1 1 62 VAL HB H 3.886 -1.524 6.564 1.00 . A A . 62 VAL HB 1 1
16 22377 1 1 62 VAL HG11 H 2.290 -3.374 6.917 1.00 . A A . 62 VAL HG11 1 1
16 22378 1 1 62 VAL HG12 H 3.397 -3.746 5.598 1.00 . A A . 62 VAL HG12 1 1
16 22379 1 1 62 VAL HG13 H 1.749 -3.229 5.244 1.00 . A A . 62 VAL HG13 1 1
16 22380 1 1 62 VAL HG21 H 4.089 -2.066 4.054 1.00 . A A . 62 VAL HG21 1 1
16 22381 1 1 62 VAL HG22 H 4.064 -0.359 4.499 1.00 . A A . 62 VAL HG22 1 1
16 22382 1 1 62 VAL HG23 H 2.612 -1.124 3.853 1.00 . A A . 62 VAL HG23 1 1
16 22383 1 1 62 VAL N N 2.339 0.691 6.214 1.00 . A A . 62 VAL N 1 1
16 22384 1 1 62 VAL O O 2.289 -0.721 8.689 1.00 . A A . 62 VAL O 1 1
16 22385 1 1 63 PHE C C -0.387 -3.480 9.479 1.00 . A A . 63 PHE C 1 1
16 22386 1 1 63 PHE CA C -0.011 -2.003 9.399 1.00 . A A . 63 PHE CA 1 1
16 22387 1 1 63 PHE CB C -1.218 -1.141 9.805 1.00 . A A . 63 PHE CB 1 1
16 22388 1 1 63 PHE CD1 C -0.220 0.342 11.576 1.00 . A A . 63 PHE CD1 1 1
16 22389 1 1 63 PHE CD2 C -0.825 1.328 9.443 1.00 . A A . 63 PHE CD2 1 1
16 22390 1 1 63 PHE CE1 C 0.223 1.589 12.027 1.00 . A A . 63 PHE CE1 1 1
16 22391 1 1 63 PHE CE2 C -0.382 2.576 9.896 1.00 . A A . 63 PHE CE2 1 1
16 22392 1 1 63 PHE CG C -0.744 0.212 10.283 1.00 . A A . 63 PHE CG 1 1
16 22393 1 1 63 PHE CZ C 0.142 2.707 11.188 1.00 . A A . 63 PHE CZ 1 1
16 22394 1 1 63 PHE H H -0.161 -1.903 7.250 1.00 . A A . 63 PHE H 1 1
16 22395 1 1 63 PHE HA H 0.804 -1.822 10.087 1.00 . A A . 63 PHE HA 1 1
16 22396 1 1 63 PHE HB2 H -1.870 -1.011 8.952 1.00 . A A . 63 PHE HB2 1 1
16 22397 1 1 63 PHE HB3 H -1.765 -1.628 10.601 1.00 . A A . 63 PHE HB3 1 1
16 22398 1 1 63 PHE HD1 H -0.159 -0.525 12.224 1.00 . A A . 63 PHE HD1 1 1
16 22399 1 1 63 PHE HD2 H -1.229 1.227 8.446 1.00 . A A . 63 PHE HD2 1 1
16 22400 1 1 63 PHE HE1 H 0.626 1.689 13.024 1.00 . A A . 63 PHE HE1 1 1
16 22401 1 1 63 PHE HE2 H -0.445 3.438 9.250 1.00 . A A . 63 PHE HE2 1 1
16 22402 1 1 63 PHE HZ H 0.484 3.669 11.538 1.00 . A A . 63 PHE HZ 1 1
16 22403 1 1 63 PHE N N 0.414 -1.658 8.005 1.00 . A A . 63 PHE N 1 1
16 22404 1 1 63 PHE O O -0.925 -4.059 8.551 1.00 . A A . 63 PHE O 1 1
16 22405 1 1 64 LYS C C -0.885 -5.724 12.257 1.00 . A A . 64 LYS C 1 1
16 22406 1 1 64 LYS CA C -0.445 -5.523 10.806 1.00 . A A . 64 LYS CA 1 1
16 22407 1 1 64 LYS CB C 0.790 -6.383 10.520 1.00 . A A . 64 LYS CB 1 1
16 22408 1 1 64 LYS CD C 1.564 -8.706 9.960 1.00 . A A . 64 LYS CD 1 1
16 22409 1 1 64 LYS CE C 2.549 -8.903 11.116 1.00 . A A . 64 LYS CE 1 1
16 22410 1 1 64 LYS CG C 0.371 -7.852 10.411 1.00 . A A . 64 LYS CG 1 1
16 22411 1 1 64 LYS H H 0.312 -3.583 11.331 1.00 . A A . 64 LYS H 1 1
16 22412 1 1 64 LYS HA H -1.249 -5.811 10.145 1.00 . A A . 64 LYS HA 1 1
16 22413 1 1 64 LYS HB2 H 1.241 -6.065 9.591 1.00 . A A . 64 LYS HB2 1 1
16 22414 1 1 64 LYS HB3 H 1.500 -6.270 11.324 1.00 . A A . 64 LYS HB3 1 1
16 22415 1 1 64 LYS HD2 H 1.205 -9.670 9.628 1.00 . A A . 64 LYS HD2 1 1
16 22416 1 1 64 LYS HD3 H 2.068 -8.211 9.142 1.00 . A A . 64 LYS HD3 1 1
16 22417 1 1 64 LYS HE2 H 3.084 -7.983 11.298 1.00 . A A . 64 LYS HE2 1 1
16 22418 1 1 64 LYS HE3 H 2.012 -9.189 12.009 1.00 . A A . 64 LYS HE3 1 1
16 22419 1 1 64 LYS HG2 H 0.022 -8.196 11.374 1.00 . A A . 64 LYS HG2 1 1
16 22420 1 1 64 LYS HG3 H -0.425 -7.945 9.688 1.00 . A A . 64 LYS HG3 1 1
16 22421 1 1 64 LYS HZ1 H 3.215 -10.875 11.182 1.00 . A A . 64 LYS HZ1 1 1
16 22422 1 1 64 LYS HZ2 H 4.462 -9.726 11.116 1.00 . A A . 64 LYS HZ2 1 1
16 22423 1 1 64 LYS HZ3 H 3.557 -10.075 9.722 1.00 . A A . 64 LYS HZ3 1 1
16 22424 1 1 64 LYS N N -0.112 -4.085 10.604 1.00 . A A . 64 LYS N 1 1
16 22425 1 1 64 LYS NZ N 3.519 -9.976 10.756 1.00 . A A . 64 LYS NZ 1 1
16 22426 1 1 64 LYS O O -0.080 -5.977 13.132 1.00 . A A . 64 LYS O 1 1
16 22427 1 1 65 GLY C C -2.248 -4.580 14.766 1.00 . A A . 65 GLY C 1 1
16 22428 1 1 65 GLY CA C -2.650 -5.788 13.913 1.00 . A A . 65 GLY CA 1 1
16 22429 1 1 65 GLY H H -2.788 -5.401 11.799 1.00 . A A . 65 GLY H 1 1
16 22430 1 1 65 GLY HA2 H -3.728 -5.880 13.902 1.00 . A A . 65 GLY HA2 1 1
16 22431 1 1 65 GLY HA3 H -2.217 -6.681 14.335 1.00 . A A . 65 GLY HA3 1 1
16 22432 1 1 65 GLY N N -2.157 -5.609 12.519 1.00 . A A . 65 GLY N 1 1
16 22433 1 1 65 GLY O O -2.487 -3.443 14.407 1.00 . A A . 65 GLY O 1 1
16 22434 1 1 66 ASP C C 0.245 -3.359 16.576 1.00 . A A . 66 ASP C 1 1
16 22435 1 1 66 ASP CA C -1.231 -3.699 16.801 1.00 . A A . 66 ASP CA 1 1
16 22436 1 1 66 ASP CB C -1.429 -4.129 18.254 1.00 . A A . 66 ASP CB 1 1
16 22437 1 1 66 ASP CG C -0.667 -5.432 18.507 1.00 . A A . 66 ASP CG 1 1
16 22438 1 1 66 ASP H H -1.471 -5.746 16.171 1.00 . A A . 66 ASP H 1 1
16 22439 1 1 66 ASP HA H -1.836 -2.825 16.603 1.00 . A A . 66 ASP HA 1 1
16 22440 1 1 66 ASP HB2 H -1.054 -3.359 18.913 1.00 . A A . 66 ASP HB2 1 1
16 22441 1 1 66 ASP HB3 H -2.480 -4.286 18.444 1.00 . A A . 66 ASP HB3 1 1
16 22442 1 1 66 ASP N N -1.646 -4.820 15.901 1.00 . A A . 66 ASP N 1 1
16 22443 1 1 66 ASP O O 0.839 -2.622 17.339 1.00 . A A . 66 ASP O 1 1
16 22444 1 1 66 ASP OD1 O 0.118 -5.811 17.652 1.00 . A A . 66 ASP OD1 1 1
16 22445 1 1 66 ASP OD2 O -0.881 -6.030 19.548 1.00 . A A . 66 ASP OD2 1 1
16 22446 1 1 67 THR C C 2.451 -3.100 13.835 1.00 . A A . 67 THR C 1 1
16 22447 1 1 67 THR CA C 2.294 -3.626 15.263 1.00 . A A . 67 THR CA 1 1
16 22448 1 1 67 THR CB C 3.093 -4.923 15.418 1.00 . A A . 67 THR CB 1 1
16 22449 1 1 67 THR CG2 C 4.568 -4.653 15.123 1.00 . A A . 67 THR CG2 1 1
16 22450 1 1 67 THR H H 0.343 -4.493 14.948 1.00 . A A . 67 THR H 1 1
16 22451 1 1 67 THR HA H 2.678 -2.887 15.954 1.00 . A A . 67 THR HA 1 1
16 22452 1 1 67 THR HB H 2.720 -5.660 14.723 1.00 . A A . 67 THR HB 1 1
16 22453 1 1 67 THR HG1 H 2.524 -6.267 16.704 1.00 . A A . 67 THR HG1 1 1
16 22454 1 1 67 THR HG21 H 5.152 -5.522 15.390 1.00 . A A . 67 THR HG21 1 1
16 22455 1 1 67 THR HG22 H 4.902 -3.804 15.701 1.00 . A A . 67 THR HG22 1 1
16 22456 1 1 67 THR HG23 H 4.694 -4.444 14.070 1.00 . A A . 67 THR HG23 1 1
16 22457 1 1 67 THR N N 0.846 -3.900 15.543 1.00 . A A . 67 THR N 1 1
16 22458 1 1 67 THR O O 1.933 -3.668 12.895 1.00 . A A . 67 THR O 1 1
16 22459 1 1 67 THR OG1 O 2.951 -5.409 16.746 1.00 . A A . 67 THR OG1 1 1
16 22460 1 1 68 CYS C C 4.565 -2.118 11.633 1.00 . A A . 68 CYS C 1 1
16 22461 1 1 68 CYS CA C 3.360 -1.447 12.300 1.00 . A A . 68 CYS CA 1 1
16 22462 1 1 68 CYS CB C 3.614 0.059 12.417 1.00 . A A . 68 CYS CB 1 1
16 22463 1 1 68 CYS H H 3.573 -1.576 14.442 1.00 . A A . 68 CYS H 1 1
16 22464 1 1 68 CYS HA H 2.476 -1.618 11.705 1.00 . A A . 68 CYS HA 1 1
16 22465 1 1 68 CYS HB2 H 4.063 0.424 11.505 1.00 . A A . 68 CYS HB2 1 1
16 22466 1 1 68 CYS HB3 H 2.678 0.570 12.586 1.00 . A A . 68 CYS HB3 1 1
16 22467 1 1 68 CYS HG H 4.836 -0.452 14.290 1.00 . A A . 68 CYS HG 1 1
16 22468 1 1 68 CYS N N 3.164 -2.016 13.666 1.00 . A A . 68 CYS N 1 1
16 22469 1 1 68 CYS O O 5.661 -2.114 12.159 1.00 . A A . 68 CYS O 1 1
16 22470 1 1 68 CYS SG S 4.729 0.371 13.807 1.00 . A A . 68 CYS SG 1 1
16 22471 1 1 69 VAL C C 6.560 -2.327 9.397 1.00 . A A . 69 VAL C 1 1
16 22472 1 1 69 VAL CA C 5.503 -3.367 9.780 1.00 . A A . 69 VAL CA 1 1
16 22473 1 1 69 VAL CB C 4.976 -4.062 8.523 1.00 . A A . 69 VAL CB 1 1
16 22474 1 1 69 VAL CG1 C 6.145 -4.619 7.708 1.00 . A A . 69 VAL CG1 1 1
16 22475 1 1 69 VAL CG2 C 4.048 -5.209 8.935 1.00 . A A . 69 VAL CG2 1 1
16 22476 1 1 69 VAL H H 3.481 -2.689 10.072 1.00 . A A . 69 VAL H 1 1
16 22477 1 1 69 VAL HA H 5.945 -4.103 10.439 1.00 . A A . 69 VAL HA 1 1
16 22478 1 1 69 VAL HB H 4.427 -3.351 7.924 1.00 . A A . 69 VAL HB 1 1
16 22479 1 1 69 VAL HG11 H 5.772 -5.322 6.977 1.00 . A A . 69 VAL HG11 1 1
16 22480 1 1 69 VAL HG12 H 6.837 -5.118 8.367 1.00 . A A . 69 VAL HG12 1 1
16 22481 1 1 69 VAL HG13 H 6.650 -3.809 7.202 1.00 . A A . 69 VAL HG13 1 1
16 22482 1 1 69 VAL HG21 H 3.664 -5.695 8.051 1.00 . A A . 69 VAL HG21 1 1
16 22483 1 1 69 VAL HG22 H 3.228 -4.817 9.517 1.00 . A A . 69 VAL HG22 1 1
16 22484 1 1 69 VAL HG23 H 4.600 -5.923 9.527 1.00 . A A . 69 VAL HG23 1 1
16 22485 1 1 69 VAL N N 4.371 -2.697 10.479 1.00 . A A . 69 VAL N 1 1
16 22486 1 1 69 VAL O O 7.739 -2.525 9.613 1.00 . A A . 69 VAL O 1 1
16 22487 1 1 70 SER C C 6.428 0.819 7.471 1.00 . A A . 70 SER C 1 1
16 22488 1 1 70 SER CA C 7.116 -0.152 8.442 1.00 . A A . 70 SER CA 1 1
16 22489 1 1 70 SER CB C 8.349 -0.785 7.769 1.00 . A A . 70 SER CB 1 1
16 22490 1 1 70 SER H H 5.187 -1.084 8.681 1.00 . A A . 70 SER H 1 1
16 22491 1 1 70 SER HA H 7.428 0.390 9.323 1.00 . A A . 70 SER HA 1 1
16 22492 1 1 70 SER HB2 H 8.070 -1.715 7.305 1.00 . A A . 70 SER HB2 1 1
16 22493 1 1 70 SER HB3 H 8.744 -0.114 7.014 1.00 . A A . 70 SER HB3 1 1
16 22494 1 1 70 SER HG H 10.171 -0.670 8.447 1.00 . A A . 70 SER HG 1 1
16 22495 1 1 70 SER N N 6.144 -1.219 8.837 1.00 . A A . 70 SER N 1 1
16 22496 1 1 70 SER O O 5.325 0.583 7.020 1.00 . A A . 70 SER O 1 1
16 22497 1 1 70 SER OG O 9.342 -1.035 8.760 1.00 . A A . 70 SER OG 1 1
16 22498 1 1 71 THR C C 7.248 2.864 4.878 1.00 . A A . 71 THR C 1 1
16 22499 1 1 71 THR CA C 6.491 2.915 6.205 1.00 . A A . 71 THR CA 1 1
16 22500 1 1 71 THR CB C 6.611 4.317 6.810 1.00 . A A . 71 THR CB 1 1
16 22501 1 1 71 THR CG2 C 6.190 5.367 5.778 1.00 . A A . 71 THR CG2 1 1
16 22502 1 1 71 THR H H 7.971 2.072 7.529 1.00 . A A . 71 THR H 1 1
16 22503 1 1 71 THR HA H 5.450 2.690 6.023 1.00 . A A . 71 THR HA 1 1
16 22504 1 1 71 THR HB H 7.633 4.497 7.103 1.00 . A A . 71 THR HB 1 1
16 22505 1 1 71 THR HG1 H 5.383 5.290 7.963 1.00 . A A . 71 THR HG1 1 1
16 22506 1 1 71 THR HG21 H 5.988 6.302 6.279 1.00 . A A . 71 THR HG21 1 1
16 22507 1 1 71 THR HG22 H 5.299 5.034 5.265 1.00 . A A . 71 THR HG22 1 1
16 22508 1 1 71 THR HG23 H 6.986 5.508 5.062 1.00 . A A . 71 THR HG23 1 1
16 22509 1 1 71 THR N N 7.081 1.911 7.148 1.00 . A A . 71 THR N 1 1
16 22510 1 1 71 THR O O 8.461 2.799 4.845 1.00 . A A . 71 THR O 1 1
16 22511 1 1 71 THR OG1 O 5.767 4.410 7.949 1.00 . A A . 71 THR OG1 1 1
16 22512 1 1 72 MET C C 7.840 4.188 2.147 1.00 . A A . 72 MET C 1 1
16 22513 1 1 72 MET CA C 7.218 2.826 2.462 1.00 . A A . 72 MET CA 1 1
16 22514 1 1 72 MET CB C 6.194 2.472 1.387 1.00 . A A . 72 MET CB 1 1
16 22515 1 1 72 MET CE C 3.808 -0.865 1.133 1.00 . A A . 72 MET CE 1 1
16 22516 1 1 72 MET CG C 5.673 1.058 1.632 1.00 . A A . 72 MET CG 1 1
16 22517 1 1 72 MET H H 5.562 2.930 3.832 1.00 . A A . 72 MET H 1 1
16 22518 1 1 72 MET HA H 7.991 2.074 2.485 1.00 . A A . 72 MET HA 1 1
16 22519 1 1 72 MET HB2 H 5.371 3.173 1.425 1.00 . A A . 72 MET HB2 1 1
16 22520 1 1 72 MET HB3 H 6.662 2.517 0.418 1.00 . A A . 72 MET HB3 1 1
16 22521 1 1 72 MET HE1 H 4.493 -1.216 1.894 1.00 . A A . 72 MET HE1 1 1
16 22522 1 1 72 MET HE2 H 3.673 -1.630 0.384 1.00 . A A . 72 MET HE2 1 1
16 22523 1 1 72 MET HE3 H 2.856 -0.641 1.586 1.00 . A A . 72 MET HE3 1 1
16 22524 1 1 72 MET HG2 H 6.497 0.359 1.602 1.00 . A A . 72 MET HG2 1 1
16 22525 1 1 72 MET HG3 H 5.198 1.012 2.602 1.00 . A A . 72 MET HG3 1 1
16 22526 1 1 72 MET N N 6.540 2.883 3.784 1.00 . A A . 72 MET N 1 1
16 22527 1 1 72 MET O O 7.169 5.202 2.145 1.00 . A A . 72 MET O 1 1
16 22528 1 1 72 MET SD S 4.470 0.629 0.351 1.00 . A A . 72 MET SD 1 1
16 22529 1 1 73 ASP C C 10.830 5.299 0.447 1.00 . A A . 73 ASP C 1 1
16 22530 1 1 73 ASP CA C 9.810 5.508 1.574 1.00 . A A . 73 ASP CA 1 1
16 22531 1 1 73 ASP CB C 10.538 6.003 2.825 1.00 . A A . 73 ASP CB 1 1
16 22532 1 1 73 ASP CG C 11.034 7.431 2.599 1.00 . A A . 73 ASP CG 1 1
16 22533 1 1 73 ASP H H 9.632 3.382 1.904 1.00 . A A . 73 ASP H 1 1
16 22534 1 1 73 ASP HA H 9.084 6.249 1.265 1.00 . A A . 73 ASP HA 1 1
16 22535 1 1 73 ASP HB2 H 9.860 5.984 3.667 1.00 . A A . 73 ASP HB2 1 1
16 22536 1 1 73 ASP HB3 H 11.381 5.359 3.028 1.00 . A A . 73 ASP HB3 1 1
16 22537 1 1 73 ASP N N 9.121 4.215 1.887 1.00 . A A . 73 ASP N 1 1
16 22538 1 1 73 ASP O O 11.143 6.209 -0.295 1.00 . A A . 73 ASP O 1 1
16 22539 1 1 73 ASP OD1 O 10.208 8.291 2.341 1.00 . A A . 73 ASP OD1 1 1
16 22540 1 1 73 ASP OD2 O 12.233 7.639 2.684 1.00 . A A . 73 ASP OD2 1 1
16 22541 1 1 74 ASN C C 11.684 3.430 -2.043 1.00 . A A . 74 ASN C 1 1
16 22542 1 1 74 ASN CA C 12.376 3.850 -0.743 1.00 . A A . 74 ASN CA 1 1
16 22543 1 1 74 ASN CB C 13.306 2.728 -0.282 1.00 . A A . 74 ASN CB 1 1
16 22544 1 1 74 ASN CG C 14.329 2.431 -1.379 1.00 . A A . 74 ASN CG 1 1
16 22545 1 1 74 ASN H H 11.107 3.395 0.937 1.00 . A A . 74 ASN H 1 1
16 22546 1 1 74 ASN HA H 12.957 4.743 -0.919 1.00 . A A . 74 ASN HA 1 1
16 22547 1 1 74 ASN HB2 H 13.819 3.036 0.617 1.00 . A A . 74 ASN HB2 1 1
16 22548 1 1 74 ASN HB3 H 12.726 1.841 -0.080 1.00 . A A . 74 ASN HB3 1 1
16 22549 1 1 74 ASN HD21 H 15.437 4.027 -0.972 1.00 . A A . 74 ASN HD21 1 1
16 22550 1 1 74 ASN HD22 H 16.001 3.058 -2.246 1.00 . A A . 74 ASN HD22 1 1
16 22551 1 1 74 ASN N N 11.363 4.113 0.322 1.00 . A A . 74 ASN N 1 1
16 22552 1 1 74 ASN ND2 N 15.340 3.239 -1.546 1.00 . A A . 74 ASN ND2 1 1
16 22553 1 1 74 ASN O O 11.134 2.353 -2.149 1.00 . A A . 74 ASN O 1 1
16 22554 1 1 74 ASN OD1 O 14.208 1.453 -2.089 1.00 . A A . 74 ASN OD1 1 1
16 22555 1 1 75 ASN C C 11.809 2.751 -4.973 1.00 . A A . 75 ASN C 1 1
16 22556 1 1 75 ASN CA C 11.082 3.940 -4.340 1.00 . A A . 75 ASN CA 1 1
16 22557 1 1 75 ASN CB C 11.163 5.148 -5.275 1.00 . A A . 75 ASN CB 1 1
16 22558 1 1 75 ASN CG C 10.548 4.795 -6.631 1.00 . A A . 75 ASN CG 1 1
16 22559 1 1 75 ASN H H 12.179 5.135 -2.926 1.00 . A A . 75 ASN H 1 1
16 22560 1 1 75 ASN HA H 10.048 3.682 -4.176 1.00 . A A . 75 ASN HA 1 1
16 22561 1 1 75 ASN HB2 H 10.620 5.974 -4.840 1.00 . A A . 75 ASN HB2 1 1
16 22562 1 1 75 ASN HB3 H 12.196 5.429 -5.412 1.00 . A A . 75 ASN HB3 1 1
16 22563 1 1 75 ASN HD21 H 10.709 6.642 -7.341 1.00 . A A . 75 ASN HD21 1 1
16 22564 1 1 75 ASN HD22 H 10.021 5.514 -8.407 1.00 . A A . 75 ASN HD22 1 1
16 22565 1 1 75 ASN N N 11.722 4.276 -3.036 1.00 . A A . 75 ASN N 1 1
16 22566 1 1 75 ASN ND2 N 10.414 5.729 -7.535 1.00 . A A . 75 ASN ND2 1 1
16 22567 1 1 75 ASN O O 11.209 1.908 -5.611 1.00 . A A . 75 ASN O 1 1
16 22568 1 1 75 ASN OD1 O 10.187 3.663 -6.871 1.00 . A A . 75 ASN OD1 1 1
16 22569 1 1 76 ASP C C 13.452 0.237 -4.751 1.00 . A A . 76 ASP C 1 1
16 22570 1 1 76 ASP CA C 13.876 1.556 -5.405 1.00 . A A . 76 ASP CA 1 1
16 22571 1 1 76 ASP CB C 15.370 1.783 -5.158 1.00 . A A . 76 ASP CB 1 1
16 22572 1 1 76 ASP CG C 15.868 2.930 -6.040 1.00 . A A . 76 ASP CG 1 1
16 22573 1 1 76 ASP H H 13.565 3.378 -4.296 1.00 . A A . 76 ASP H 1 1
16 22574 1 1 76 ASP HA H 13.689 1.511 -6.467 1.00 . A A . 76 ASP HA 1 1
16 22575 1 1 76 ASP HB2 H 15.528 2.033 -4.117 1.00 . A A . 76 ASP HB2 1 1
16 22576 1 1 76 ASP HB3 H 15.914 0.883 -5.398 1.00 . A A . 76 ASP HB3 1 1
16 22577 1 1 76 ASP N N 13.101 2.683 -4.809 1.00 . A A . 76 ASP N 1 1
16 22578 1 1 76 ASP O O 13.940 -0.821 -5.094 1.00 . A A . 76 ASP O 1 1
16 22579 1 1 76 ASP OD1 O 15.155 3.299 -6.957 1.00 . A A . 76 ASP OD1 1 1
16 22580 1 1 76 ASP OD2 O 16.954 3.418 -5.780 1.00 . A A . 76 ASP OD2 1 1
16 22581 1 1 77 ALA C C 10.847 -1.501 -3.846 1.00 . A A . 77 ALA C 1 1
16 22582 1 1 77 ALA CA C 12.086 -0.957 -3.133 1.00 . A A . 77 ALA CA 1 1
16 22583 1 1 77 ALA CB C 11.740 -0.647 -1.677 1.00 . A A . 77 ALA CB 1 1
16 22584 1 1 77 ALA H H 12.165 1.157 -3.551 1.00 . A A . 77 ALA H 1 1
16 22585 1 1 77 ALA HA H 12.872 -1.701 -3.164 1.00 . A A . 77 ALA HA 1 1
16 22586 1 1 77 ALA HB1 H 11.473 -1.561 -1.168 1.00 . A A . 77 ALA HB1 1 1
16 22587 1 1 77 ALA HB2 H 10.909 0.042 -1.642 1.00 . A A . 77 ALA HB2 1 1
16 22588 1 1 77 ALA HB3 H 12.596 -0.203 -1.192 1.00 . A A . 77 ALA HB3 1 1
16 22589 1 1 77 ALA N N 12.546 0.292 -3.811 1.00 . A A . 77 ALA N 1 1
16 22590 1 1 77 ALA O O 10.057 -0.758 -4.394 1.00 . A A . 77 ALA O 1 1
16 22591 1 1 78 GLN C C 8.313 -3.495 -3.558 1.00 . A A . 78 GLN C 1 1
16 22592 1 1 78 GLN CA C 9.491 -3.401 -4.529 1.00 . A A . 78 GLN CA 1 1
16 22593 1 1 78 GLN CB C 9.853 -4.802 -5.022 1.00 . A A . 78 GLN CB 1 1
16 22594 1 1 78 GLN CD C 11.289 -6.090 -6.606 1.00 . A A . 78 GLN CD 1 1
16 22595 1 1 78 GLN CG C 10.873 -4.690 -6.154 1.00 . A A . 78 GLN CG 1 1
16 22596 1 1 78 GLN H H 11.328 -3.375 -3.402 1.00 . A A . 78 GLN H 1 1
16 22597 1 1 78 GLN HA H 9.212 -2.791 -5.374 1.00 . A A . 78 GLN HA 1 1
16 22598 1 1 78 GLN HB2 H 10.277 -5.373 -4.208 1.00 . A A . 78 GLN HB2 1 1
16 22599 1 1 78 GLN HB3 H 8.966 -5.296 -5.387 1.00 . A A . 78 GLN HB3 1 1
16 22600 1 1 78 GLN HE21 H 10.605 -5.848 -8.453 1.00 . A A . 78 GLN HE21 1 1
16 22601 1 1 78 GLN HE22 H 11.310 -7.358 -8.132 1.00 . A A . 78 GLN HE22 1 1
16 22602 1 1 78 GLN HG2 H 10.432 -4.159 -6.985 1.00 . A A . 78 GLN HG2 1 1
16 22603 1 1 78 GLN HG3 H 11.743 -4.154 -5.805 1.00 . A A . 78 GLN HG3 1 1
16 22604 1 1 78 GLN N N 10.674 -2.797 -3.847 1.00 . A A . 78 GLN N 1 1
16 22605 1 1 78 GLN NE2 N 11.048 -6.463 -7.832 1.00 . A A . 78 GLN NE2 1 1
16 22606 1 1 78 GLN O O 8.477 -3.438 -2.356 1.00 . A A . 78 GLN O 1 1
16 22607 1 1 78 GLN OE1 O 11.839 -6.852 -5.835 1.00 . A A . 78 GLN OE1 1 1
16 22608 1 1 79 LEU C C 6.045 -4.989 -2.310 1.00 . A A . 79 LEU C 1 1
16 22609 1 1 79 LEU CA C 5.925 -3.745 -3.195 1.00 . A A . 79 LEU CA 1 1
16 22610 1 1 79 LEU CB C 4.663 -3.840 -4.064 1.00 . A A . 79 LEU CB 1 1
16 22611 1 1 79 LEU CD1 C 3.312 -2.964 -2.126 1.00 . A A . 79 LEU CD1 1 1
16 22612 1 1 79 LEU CD2 C 2.174 -4.036 -4.082 1.00 . A A . 79 LEU CD2 1 1
16 22613 1 1 79 LEU CG C 3.420 -4.065 -3.189 1.00 . A A . 79 LEU CG 1 1
16 22614 1 1 79 LEU H H 7.020 -3.688 -5.049 1.00 . A A . 79 LEU H 1 1
16 22615 1 1 79 LEU HA H 5.869 -2.864 -2.572 1.00 . A A . 79 LEU HA 1 1
16 22616 1 1 79 LEU HB2 H 4.545 -2.921 -4.620 1.00 . A A . 79 LEU HB2 1 1
16 22617 1 1 79 LEU HB3 H 4.766 -4.663 -4.754 1.00 . A A . 79 LEU HB3 1 1
16 22618 1 1 79 LEU HD11 H 3.622 -2.018 -2.547 1.00 . A A . 79 LEU HD11 1 1
16 22619 1 1 79 LEU HD12 H 3.952 -3.212 -1.293 1.00 . A A . 79 LEU HD12 1 1
16 22620 1 1 79 LEU HD13 H 2.291 -2.888 -1.779 1.00 . A A . 79 LEU HD13 1 1
16 22621 1 1 79 LEU HD21 H 1.298 -4.236 -3.484 1.00 . A A . 79 LEU HD21 1 1
16 22622 1 1 79 LEU HD22 H 2.266 -4.788 -4.850 1.00 . A A . 79 LEU HD22 1 1
16 22623 1 1 79 LEU HD23 H 2.083 -3.063 -4.541 1.00 . A A . 79 LEU HD23 1 1
16 22624 1 1 79 LEU HG H 3.489 -5.027 -2.703 1.00 . A A . 79 LEU HG 1 1
16 22625 1 1 79 LEU N N 7.124 -3.643 -4.077 1.00 . A A . 79 LEU N 1 1
16 22626 1 1 79 LEU O O 5.731 -4.958 -1.137 1.00 . A A . 79 LEU O 1 1
16 22627 1 1 80 GLY C C 7.781 -7.165 -1.060 1.00 . A A . 80 GLY C 1 1
16 22628 1 1 80 GLY CA C 6.619 -7.323 -2.044 1.00 . A A . 80 GLY CA 1 1
16 22629 1 1 80 GLY H H 6.734 -6.091 -3.810 1.00 . A A . 80 GLY H 1 1
16 22630 1 1 80 GLY HA2 H 5.703 -7.491 -1.498 1.00 . A A . 80 GLY HA2 1 1
16 22631 1 1 80 GLY HA3 H 6.812 -8.164 -2.694 1.00 . A A . 80 GLY HA3 1 1
16 22632 1 1 80 GLY N N 6.489 -6.083 -2.861 1.00 . A A . 80 GLY N 1 1
16 22633 1 1 80 GLY O O 8.024 -8.017 -0.230 1.00 . A A . 80 GLY O 1 1
16 22634 1 1 81 TYR C C 9.110 -5.809 1.224 1.00 . A A . 81 TYR C 1 1
16 22635 1 1 81 TYR CA C 9.640 -5.868 -0.211 1.00 . A A . 81 TYR CA 1 1
16 22636 1 1 81 TYR CB C 10.335 -4.548 -0.549 1.00 . A A . 81 TYR CB 1 1
16 22637 1 1 81 TYR CD1 C 11.538 -3.939 1.585 1.00 . A A . 81 TYR CD1 1 1
16 22638 1 1 81 TYR CD2 C 12.833 -4.767 -0.291 1.00 . A A . 81 TYR CD2 1 1
16 22639 1 1 81 TYR CE1 C 12.712 -3.816 2.339 1.00 . A A . 81 TYR CE1 1 1
16 22640 1 1 81 TYR CE2 C 14.005 -4.644 0.463 1.00 . A A . 81 TYR CE2 1 1
16 22641 1 1 81 TYR CG C 11.599 -4.414 0.269 1.00 . A A . 81 TYR CG 1 1
16 22642 1 1 81 TYR CZ C 13.945 -4.168 1.778 1.00 . A A . 81 TYR CZ 1 1
16 22643 1 1 81 TYR H H 8.285 -5.403 -1.820 1.00 . A A . 81 TYR H 1 1
16 22644 1 1 81 TYR HA H 10.343 -6.684 -0.306 1.00 . A A . 81 TYR HA 1 1
16 22645 1 1 81 TYR HB2 H 10.585 -4.533 -1.600 1.00 . A A . 81 TYR HB2 1 1
16 22646 1 1 81 TYR HB3 H 9.674 -3.725 -0.325 1.00 . A A . 81 TYR HB3 1 1
16 22647 1 1 81 TYR HD1 H 10.588 -3.669 2.018 1.00 . A A . 81 TYR HD1 1 1
16 22648 1 1 81 TYR HD2 H 12.880 -5.133 -1.305 1.00 . A A . 81 TYR HD2 1 1
16 22649 1 1 81 TYR HE1 H 12.665 -3.449 3.355 1.00 . A A . 81 TYR HE1 1 1
16 22650 1 1 81 TYR HE2 H 14.956 -4.915 0.031 1.00 . A A . 81 TYR HE2 1 1
16 22651 1 1 81 TYR HH H 15.846 -4.222 1.940 1.00 . A A . 81 TYR HH 1 1
16 22652 1 1 81 TYR N N 8.498 -6.080 -1.145 1.00 . A A . 81 TYR N 1 1
16 22653 1 1 81 TYR O O 9.653 -6.419 2.122 1.00 . A A . 81 TYR O 1 1
16 22654 1 1 81 TYR OH O 15.101 -4.047 2.521 1.00 . A A . 81 TYR OH 1 1
16 22655 1 1 82 TYR C C 6.182 -5.783 2.900 1.00 . A A . 82 TYR C 1 1
16 22656 1 1 82 TYR CA C 7.465 -4.953 2.815 1.00 . A A . 82 TYR CA 1 1
16 22657 1 1 82 TYR CB C 7.131 -3.486 3.092 1.00 . A A . 82 TYR CB 1 1
16 22658 1 1 82 TYR CD1 C 9.289 -2.673 4.106 1.00 . A A . 82 TYR CD1 1 1
16 22659 1 1 82 TYR CD2 C 8.681 -1.899 1.890 1.00 . A A . 82 TYR CD2 1 1
16 22660 1 1 82 TYR CE1 C 10.466 -1.917 4.047 1.00 . A A . 82 TYR CE1 1 1
16 22661 1 1 82 TYR CE2 C 9.857 -1.144 1.830 1.00 . A A . 82 TYR CE2 1 1
16 22662 1 1 82 TYR CG C 8.397 -2.664 3.028 1.00 . A A . 82 TYR CG 1 1
16 22663 1 1 82 TYR CZ C 10.749 -1.152 2.908 1.00 . A A . 82 TYR CZ 1 1
16 22664 1 1 82 TYR H H 7.634 -4.588 0.696 1.00 . A A . 82 TYR H 1 1
16 22665 1 1 82 TYR HA H 8.172 -5.306 3.555 1.00 . A A . 82 TYR HA 1 1
16 22666 1 1 82 TYR HB2 H 6.432 -3.130 2.350 1.00 . A A . 82 TYR HB2 1 1
16 22667 1 1 82 TYR HB3 H 6.693 -3.395 4.073 1.00 . A A . 82 TYR HB3 1 1
16 22668 1 1 82 TYR HD1 H 9.070 -3.263 4.984 1.00 . A A . 82 TYR HD1 1 1
16 22669 1 1 82 TYR HD2 H 7.991 -1.894 1.059 1.00 . A A . 82 TYR HD2 1 1
16 22670 1 1 82 TYR HE1 H 11.153 -1.922 4.878 1.00 . A A . 82 TYR HE1 1 1
16 22671 1 1 82 TYR HE2 H 10.075 -0.554 0.952 1.00 . A A . 82 TYR HE2 1 1
16 22672 1 1 82 TYR HH H 12.023 -0.107 1.945 1.00 . A A . 82 TYR HH 1 1
16 22673 1 1 82 TYR N N 8.049 -5.071 1.442 1.00 . A A . 82 TYR N 1 1
16 22674 1 1 82 TYR O O 5.814 -6.265 3.952 1.00 . A A . 82 TYR O 1 1
16 22675 1 1 82 TYR OH O 11.910 -0.407 2.849 1.00 . A A . 82 TYR OH 1 1
16 22676 1 1 83 ALA C C 4.480 -8.097 1.111 1.00 . A A . 83 ALA C 1 1
16 22677 1 1 83 ALA CA C 4.231 -6.749 1.790 1.00 . A A . 83 ALA CA 1 1
16 22678 1 1 83 ALA CB C 3.158 -5.987 1.013 1.00 . A A . 83 ALA CB 1 1
16 22679 1 1 83 ALA H H 5.820 -5.549 0.961 1.00 . A A . 83 ALA H 1 1
16 22680 1 1 83 ALA HA H 3.888 -6.915 2.802 1.00 . A A . 83 ALA HA 1 1
16 22681 1 1 83 ALA HB1 H 2.237 -6.551 1.025 1.00 . A A . 83 ALA HB1 1 1
16 22682 1 1 83 ALA HB2 H 3.482 -5.850 -0.009 1.00 . A A . 83 ALA HB2 1 1
16 22683 1 1 83 ALA HB3 H 2.996 -5.023 1.471 1.00 . A A . 83 ALA HB3 1 1
16 22684 1 1 83 ALA N N 5.498 -5.951 1.794 1.00 . A A . 83 ALA N 1 1
16 22685 1 1 83 ALA O O 4.042 -8.332 0.004 1.00 . A A . 83 ALA O 1 1
16 22686 1 1 84 ASN C C 4.525 -11.367 1.792 1.00 . A A . 84 ASN C 1 1
16 22687 1 1 84 ASN CA C 5.464 -10.328 1.174 1.00 . A A . 84 ASN CA 1 1
16 22688 1 1 84 ASN CB C 6.916 -10.714 1.467 1.00 . A A . 84 ASN CB 1 1
16 22689 1 1 84 ASN CG C 7.132 -10.799 2.980 1.00 . A A . 84 ASN CG 1 1
16 22690 1 1 84 ASN H H 5.520 -8.770 2.664 1.00 . A A . 84 ASN H 1 1
16 22691 1 1 84 ASN HA H 5.310 -10.299 0.104 1.00 . A A . 84 ASN HA 1 1
16 22692 1 1 84 ASN HB2 H 7.131 -11.673 1.017 1.00 . A A . 84 ASN HB2 1 1
16 22693 1 1 84 ASN HB3 H 7.578 -9.967 1.053 1.00 . A A . 84 ASN HB3 1 1
16 22694 1 1 84 ASN HD21 H 9.113 -10.832 2.839 1.00 . A A . 84 ASN HD21 1 1
16 22695 1 1 84 ASN HD22 H 8.496 -10.904 4.419 1.00 . A A . 84 ASN HD22 1 1
16 22696 1 1 84 ASN N N 5.180 -8.985 1.770 1.00 . A A . 84 ASN N 1 1
16 22697 1 1 84 ASN ND2 N 8.348 -10.849 3.452 1.00 . A A . 84 ASN ND2 1 1
16 22698 1 1 84 ASN O O 4.711 -12.556 1.632 1.00 . A A . 84 ASN O 1 1
16 22699 1 1 84 ASN OD1 O 6.186 -10.817 3.739 1.00 . A A . 84 ASN OD1 1 1
16 22700 1 1 85 SER C C 1.126 -11.350 2.974 1.00 . A A . 85 SER C 1 1
16 22701 1 1 85 SER CA C 2.555 -11.874 3.144 1.00 . A A . 85 SER CA 1 1
16 22702 1 1 85 SER CB C 2.878 -11.995 4.635 1.00 . A A . 85 SER CB 1 1
16 22703 1 1 85 SER H H 3.392 -9.958 2.616 1.00 . A A . 85 SER H 1 1
16 22704 1 1 85 SER HA H 2.632 -12.848 2.678 1.00 . A A . 85 SER HA 1 1
16 22705 1 1 85 SER HB2 H 3.876 -12.381 4.759 1.00 . A A . 85 SER HB2 1 1
16 22706 1 1 85 SER HB3 H 2.815 -11.017 5.096 1.00 . A A . 85 SER HB3 1 1
16 22707 1 1 85 SER HG H 1.300 -12.356 5.715 1.00 . A A . 85 SER HG 1 1
16 22708 1 1 85 SER N N 3.517 -10.922 2.501 1.00 . A A . 85 SER N 1 1
16 22709 1 1 85 SER O O 0.890 -10.158 2.948 1.00 . A A . 85 SER O 1 1
16 22710 1 1 85 SER OG O 1.952 -12.883 5.245 1.00 . A A . 85 SER OG 1 1
16 22711 1 1 86 ASP C C -1.864 -11.474 4.045 1.00 . A A . 86 ASP C 1 1
16 22712 1 1 86 ASP CA C -1.244 -11.799 2.682 1.00 . A A . 86 ASP CA 1 1
16 22713 1 1 86 ASP CB C -2.037 -12.929 2.022 1.00 . A A . 86 ASP CB 1 1
16 22714 1 1 86 ASP CG C -1.980 -14.174 2.910 1.00 . A A . 86 ASP CG 1 1
16 22715 1 1 86 ASP H H 0.387 -13.190 2.875 1.00 . A A . 86 ASP H 1 1
16 22716 1 1 86 ASP HA H -1.279 -10.922 2.052 1.00 . A A . 86 ASP HA 1 1
16 22717 1 1 86 ASP HB2 H -3.066 -12.622 1.896 1.00 . A A . 86 ASP HB2 1 1
16 22718 1 1 86 ASP HB3 H -1.608 -13.157 1.059 1.00 . A A . 86 ASP HB3 1 1
16 22719 1 1 86 ASP N N 0.172 -12.235 2.853 1.00 . A A . 86 ASP N 1 1
16 22720 1 1 86 ASP O O -1.325 -11.807 5.082 1.00 . A A . 86 ASP O 1 1
16 22721 1 1 86 ASP OD1 O -1.272 -14.136 3.902 1.00 . A A . 86 ASP OD1 1 1
16 22722 1 1 86 ASP OD2 O -2.644 -15.145 2.582 1.00 . A A . 86 ASP OD2 1 1
16 22723 1 1 87 GLY C C -3.168 -9.119 5.832 1.00 . A A . 87 GLY C 1 1
16 22724 1 1 87 GLY CA C -3.672 -10.477 5.341 1.00 . A A . 87 GLY CA 1 1
16 22725 1 1 87 GLY H H -3.419 -10.569 3.200 1.00 . A A . 87 GLY H 1 1
16 22726 1 1 87 GLY HA2 H -4.740 -10.429 5.188 1.00 . A A . 87 GLY HA2 1 1
16 22727 1 1 87 GLY HA3 H -3.448 -11.230 6.083 1.00 . A A . 87 GLY HA3 1 1
16 22728 1 1 87 GLY N N -3.002 -10.825 4.050 1.00 . A A . 87 GLY N 1 1
16 22729 1 1 87 GLY O O -3.600 -8.611 6.848 1.00 . A A . 87 GLY O 1 1
16 22730 1 1 88 LEU C C -2.730 -6.110 5.187 1.00 . A A . 88 LEU C 1 1
16 22731 1 1 88 LEU CA C -1.717 -7.203 5.530 1.00 . A A . 88 LEU CA 1 1
16 22732 1 1 88 LEU CB C -0.405 -6.934 4.792 1.00 . A A . 88 LEU CB 1 1
16 22733 1 1 88 LEU CD1 C 1.889 -7.791 4.309 1.00 . A A . 88 LEU CD1 1 1
16 22734 1 1 88 LEU CD2 C 0.970 -7.965 6.640 1.00 . A A . 88 LEU CD2 1 1
16 22735 1 1 88 LEU CG C 0.623 -8.019 5.140 1.00 . A A . 88 LEU CG 1 1
16 22736 1 1 88 LEU H H -1.922 -8.956 4.300 1.00 . A A . 88 LEU H 1 1
16 22737 1 1 88 LEU HA H -1.542 -7.201 6.594 1.00 . A A . 88 LEU HA 1 1
16 22738 1 1 88 LEU HB2 H -0.586 -6.939 3.726 1.00 . A A . 88 LEU HB2 1 1
16 22739 1 1 88 LEU HB3 H -0.020 -5.969 5.086 1.00 . A A . 88 LEU HB3 1 1
16 22740 1 1 88 LEU HD11 H 2.598 -8.582 4.510 1.00 . A A . 88 LEU HD11 1 1
16 22741 1 1 88 LEU HD12 H 2.327 -6.839 4.574 1.00 . A A . 88 LEU HD12 1 1
16 22742 1 1 88 LEU HD13 H 1.637 -7.791 3.260 1.00 . A A . 88 LEU HD13 1 1
16 22743 1 1 88 LEU HD21 H 1.949 -8.394 6.803 1.00 . A A . 88 LEU HD21 1 1
16 22744 1 1 88 LEU HD22 H 0.239 -8.528 7.200 1.00 . A A . 88 LEU HD22 1 1
16 22745 1 1 88 LEU HD23 H 0.970 -6.938 6.979 1.00 . A A . 88 LEU HD23 1 1
16 22746 1 1 88 LEU HG H 0.210 -8.989 4.899 1.00 . A A . 88 LEU HG 1 1
16 22747 1 1 88 LEU N N -2.256 -8.528 5.115 1.00 . A A . 88 LEU N 1 1
16 22748 1 1 88 LEU O O -3.552 -6.269 4.306 1.00 . A A . 88 LEU O 1 1
16 22749 1 1 89 ARG C C -2.848 -2.610 5.294 1.00 . A A . 89 ARG C 1 1
16 22750 1 1 89 ARG CA C -3.631 -3.878 5.617 1.00 . A A . 89 ARG CA 1 1
16 22751 1 1 89 ARG CB C -4.480 -3.635 6.866 1.00 . A A . 89 ARG CB 1 1
16 22752 1 1 89 ARG CD C -6.385 -2.335 7.819 1.00 . A A . 89 ARG CD 1 1
16 22753 1 1 89 ARG CG C -5.517 -2.546 6.580 1.00 . A A . 89 ARG CG 1 1
16 22754 1 1 89 ARG CZ C -6.063 -1.643 10.117 1.00 . A A . 89 ARG CZ 1 1
16 22755 1 1 89 ARG H H -2.003 -4.903 6.592 1.00 . A A . 89 ARG H 1 1
16 22756 1 1 89 ARG HA H -4.278 -4.120 4.785 1.00 . A A . 89 ARG HA 1 1
16 22757 1 1 89 ARG HB2 H -4.985 -4.550 7.141 1.00 . A A . 89 ARG HB2 1 1
16 22758 1 1 89 ARG HB3 H -3.843 -3.318 7.678 1.00 . A A . 89 ARG HB3 1 1
16 22759 1 1 89 ARG HD2 H -7.165 -1.626 7.593 1.00 . A A . 89 ARG HD2 1 1
16 22760 1 1 89 ARG HD3 H -6.825 -3.276 8.112 1.00 . A A . 89 ARG HD3 1 1
16 22761 1 1 89 ARG HE H -4.602 -1.592 8.775 1.00 . A A . 89 ARG HE 1 1
16 22762 1 1 89 ARG HG2 H -5.013 -1.622 6.332 1.00 . A A . 89 ARG HG2 1 1
16 22763 1 1 89 ARG HG3 H -6.141 -2.850 5.754 1.00 . A A . 89 ARG HG3 1 1
16 22764 1 1 89 ARG HH11 H -7.880 -2.285 9.578 1.00 . A A . 89 ARG HH11 1 1
16 22765 1 1 89 ARG HH12 H -7.715 -1.806 11.234 1.00 . A A . 89 ARG HH12 1 1
16 22766 1 1 89 ARG HH21 H -4.366 -0.966 10.932 1.00 . A A . 89 ARG HH21 1 1
16 22767 1 1 89 ARG HH22 H -5.725 -1.058 12.002 1.00 . A A . 89 ARG HH22 1 1
16 22768 1 1 89 ARG N N -2.676 -4.999 5.884 1.00 . A A . 89 ARG N 1 1
16 22769 1 1 89 ARG NE N -5.544 -1.811 8.932 1.00 . A A . 89 ARG NE 1 1
16 22770 1 1 89 ARG NH1 N -7.317 -1.935 10.326 1.00 . A A . 89 ARG NH1 1 1
16 22771 1 1 89 ARG NH2 N -5.327 -1.187 11.094 1.00 . A A . 89 ARG NH2 1 1
16 22772 1 1 89 ARG O O -1.898 -2.265 5.968 1.00 . A A . 89 ARG O 1 1
16 22773 1 1 90 LEU C C -3.412 0.542 4.288 1.00 . A A . 90 LEU C 1 1
16 22774 1 1 90 LEU CA C -2.547 -0.648 3.878 1.00 . A A . 90 LEU CA 1 1
16 22775 1 1 90 LEU CB C -2.335 -0.629 2.362 1.00 . A A . 90 LEU CB 1 1
16 22776 1 1 90 LEU CD1 C -1.411 -1.879 0.405 1.00 . A A . 90 LEU CD1 1 1
16 22777 1 1 90 LEU CD2 C -0.149 -1.861 2.573 1.00 . A A . 90 LEU CD2 1 1
16 22778 1 1 90 LEU CG C -1.548 -1.873 1.931 1.00 . A A . 90 LEU CG 1 1
16 22779 1 1 90 LEU H H -4.022 -2.211 3.742 1.00 . A A . 90 LEU H 1 1
16 22780 1 1 90 LEU HA H -1.594 -0.581 4.379 1.00 . A A . 90 LEU HA 1 1
16 22781 1 1 90 LEU HB2 H -3.296 -0.620 1.865 1.00 . A A . 90 LEU HB2 1 1
16 22782 1 1 90 LEU HB3 H -1.783 0.257 2.089 1.00 . A A . 90 LEU HB3 1 1
16 22783 1 1 90 LEU HD11 H -1.074 -0.910 0.069 1.00 . A A . 90 LEU HD11 1 1
16 22784 1 1 90 LEU HD12 H -2.369 -2.102 -0.041 1.00 . A A . 90 LEU HD12 1 1
16 22785 1 1 90 LEU HD13 H -0.694 -2.632 0.111 1.00 . A A . 90 LEU HD13 1 1
16 22786 1 1 90 LEU HD21 H -0.210 -2.255 3.577 1.00 . A A . 90 LEU HD21 1 1
16 22787 1 1 90 LEU HD22 H 0.228 -0.848 2.606 1.00 . A A . 90 LEU HD22 1 1
16 22788 1 1 90 LEU HD23 H 0.525 -2.474 1.992 1.00 . A A . 90 LEU HD23 1 1
16 22789 1 1 90 LEU HG H -2.082 -2.759 2.245 1.00 . A A . 90 LEU HG 1 1
16 22790 1 1 90 LEU N N -3.249 -1.909 4.263 1.00 . A A . 90 LEU N 1 1
16 22791 1 1 90 LEU O O -4.579 0.615 3.958 1.00 . A A . 90 LEU O 1 1
16 22792 1 1 91 HIS C C -3.053 3.927 4.802 1.00 . A A . 91 HIS C 1 1
16 22793 1 1 91 HIS CA C -3.615 2.672 5.468 1.00 . A A . 91 HIS CA 1 1
16 22794 1 1 91 HIS CB C -3.484 2.805 6.986 1.00 . A A . 91 HIS CB 1 1
16 22795 1 1 91 HIS CD2 C -4.042 5.107 8.122 1.00 . A A . 91 HIS CD2 1 1
16 22796 1 1 91 HIS CE1 C -6.188 5.092 7.827 1.00 . A A . 91 HIS CE1 1 1
16 22797 1 1 91 HIS CG C -4.345 3.939 7.466 1.00 . A A . 91 HIS CG 1 1
16 22798 1 1 91 HIS H H -1.901 1.381 5.267 1.00 . A A . 91 HIS H 1 1
16 22799 1 1 91 HIS HA H -4.660 2.569 5.209 1.00 . A A . 91 HIS HA 1 1
16 22800 1 1 91 HIS HB2 H -3.803 1.886 7.457 1.00 . A A . 91 HIS HB2 1 1
16 22801 1 1 91 HIS HB3 H -2.454 3.003 7.242 1.00 . A A . 91 HIS HB3 1 1
16 22802 1 1 91 HIS HD1 H -6.254 3.255 6.850 1.00 . A A . 91 HIS HD1 1 1
16 22803 1 1 91 HIS HD2 H -3.050 5.415 8.417 1.00 . A A . 91 HIS HD2 1 1
16 22804 1 1 91 HIS HE1 H -7.231 5.375 7.834 1.00 . A A . 91 HIS HE1 1 1
16 22805 1 1 91 HIS N N -2.844 1.473 5.013 1.00 . A A . 91 HIS N 1 1
16 22806 1 1 91 HIS ND1 N -5.719 3.951 7.288 1.00 . A A . 91 HIS ND1 1 1
16 22807 1 1 91 HIS NE2 N -5.207 5.832 8.349 1.00 . A A . 91 HIS NE2 1 1
16 22808 1 1 91 HIS O O -1.909 4.290 5.002 1.00 . A A . 91 HIS O 1 1
16 22809 1 1 92 VAL C C -3.595 7.030 4.274 1.00 . A A . 92 VAL C 1 1
16 22810 1 1 92 VAL CA C -3.373 5.839 3.343 1.00 . A A . 92 VAL CA 1 1
16 22811 1 1 92 VAL CB C -4.163 6.045 2.048 1.00 . A A . 92 VAL CB 1 1
16 22812 1 1 92 VAL CG1 C -3.541 7.183 1.238 1.00 . A A . 92 VAL CG1 1 1
16 22813 1 1 92 VAL CG2 C -4.129 4.756 1.224 1.00 . A A . 92 VAL CG2 1 1
16 22814 1 1 92 VAL H H -4.772 4.291 3.875 1.00 . A A . 92 VAL H 1 1
16 22815 1 1 92 VAL HA H -2.322 5.749 3.114 1.00 . A A . 92 VAL HA 1 1
16 22816 1 1 92 VAL HB H -5.187 6.293 2.286 1.00 . A A . 92 VAL HB 1 1
16 22817 1 1 92 VAL HG11 H -3.726 8.123 1.738 1.00 . A A . 92 VAL HG11 1 1
16 22818 1 1 92 VAL HG12 H -3.984 7.208 0.253 1.00 . A A . 92 VAL HG12 1 1
16 22819 1 1 92 VAL HG13 H -2.477 7.025 1.151 1.00 . A A . 92 VAL HG13 1 1
16 22820 1 1 92 VAL HG21 H -4.769 4.017 1.683 1.00 . A A . 92 VAL HG21 1 1
16 22821 1 1 92 VAL HG22 H -3.116 4.382 1.185 1.00 . A A . 92 VAL HG22 1 1
16 22822 1 1 92 VAL HG23 H -4.475 4.960 0.222 1.00 . A A . 92 VAL HG23 1 1
16 22823 1 1 92 VAL N N -3.853 4.599 4.017 1.00 . A A . 92 VAL N 1 1
16 22824 1 1 92 VAL O O -4.697 7.281 4.724 1.00 . A A . 92 VAL O 1 1
16 22825 1 1 93 VAL C C -2.463 10.229 4.650 1.00 . A A . 93 VAL C 1 1
16 22826 1 1 93 VAL CA C -2.674 8.954 5.466 1.00 . A A . 93 VAL CA 1 1
16 22827 1 1 93 VAL CB C -1.609 8.857 6.564 1.00 . A A . 93 VAL CB 1 1
16 22828 1 1 93 VAL CG1 C -1.614 10.134 7.409 1.00 . A A . 93 VAL CG1 1 1
16 22829 1 1 93 VAL CG2 C -1.917 7.654 7.458 1.00 . A A . 93 VAL CG2 1 1
16 22830 1 1 93 VAL H H -1.677 7.536 4.184 1.00 . A A . 93 VAL H 1 1
16 22831 1 1 93 VAL HA H -3.654 8.980 5.921 1.00 . A A . 93 VAL HA 1 1
16 22832 1 1 93 VAL HB H -0.638 8.730 6.113 1.00 . A A . 93 VAL HB 1 1
16 22833 1 1 93 VAL HG11 H -1.124 10.928 6.863 1.00 . A A . 93 VAL HG11 1 1
16 22834 1 1 93 VAL HG12 H -1.085 9.957 8.334 1.00 . A A . 93 VAL HG12 1 1
16 22835 1 1 93 VAL HG13 H -2.633 10.422 7.626 1.00 . A A . 93 VAL HG13 1 1
16 22836 1 1 93 VAL HG21 H -1.306 7.700 8.347 1.00 . A A . 93 VAL HG21 1 1
16 22837 1 1 93 VAL HG22 H -1.701 6.742 6.921 1.00 . A A . 93 VAL HG22 1 1
16 22838 1 1 93 VAL HG23 H -2.961 7.669 7.737 1.00 . A A . 93 VAL HG23 1 1
16 22839 1 1 93 VAL N N -2.551 7.767 4.564 1.00 . A A . 93 VAL N 1 1
16 22840 1 1 93 VAL O O -1.372 10.522 4.202 1.00 . A A . 93 VAL O 1 1
16 22841 1 1 94 ASP C C -3.294 13.443 4.624 1.00 . A A . 94 ASP C 1 1
16 22842 1 1 94 ASP CA C -3.397 12.254 3.667 1.00 . A A . 94 ASP CA 1 1
16 22843 1 1 94 ASP CB C -4.638 12.413 2.785 1.00 . A A . 94 ASP CB 1 1
16 22844 1 1 94 ASP CG C -4.505 13.678 1.936 1.00 . A A . 94 ASP CG 1 1
16 22845 1 1 94 ASP H H -4.378 10.725 4.827 1.00 . A A . 94 ASP H 1 1
16 22846 1 1 94 ASP HA H -2.516 12.221 3.041 1.00 . A A . 94 ASP HA 1 1
16 22847 1 1 94 ASP HB2 H -4.731 11.553 2.137 1.00 . A A . 94 ASP HB2 1 1
16 22848 1 1 94 ASP HB3 H -5.517 12.490 3.408 1.00 . A A . 94 ASP HB3 1 1
16 22849 1 1 94 ASP N N -3.510 10.989 4.454 1.00 . A A . 94 ASP N 1 1
16 22850 1 1 94 ASP O O -4.229 13.770 5.328 1.00 . A A . 94 ASP O 1 1
16 22851 1 1 94 ASP OD1 O -3.568 14.426 2.163 1.00 . A A . 94 ASP OD1 1 1
16 22852 1 1 94 ASP OD2 O -5.343 13.879 1.072 1.00 . A A . 94 ASP OD2 1 1
16 22853 1 1 95 SER C C -0.647 15.928 5.296 1.00 . A A . 95 SER C 1 1
16 22854 1 1 95 SER CA C -1.997 15.260 5.564 1.00 . A A . 95 SER CA 1 1
16 22855 1 1 95 SER CB C -2.050 14.786 7.018 1.00 . A A . 95 SER CB 1 1
16 22856 1 1 95 SER H H -1.422 13.810 4.079 1.00 . A A . 95 SER H 1 1
16 22857 1 1 95 SER HA H -2.790 15.970 5.386 1.00 . A A . 95 SER HA 1 1
16 22858 1 1 95 SER HB2 H -1.765 15.594 7.672 1.00 . A A . 95 SER HB2 1 1
16 22859 1 1 95 SER HB3 H -3.058 14.473 7.257 1.00 . A A . 95 SER HB3 1 1
16 22860 1 1 95 SER HG H -0.626 13.874 7.979 1.00 . A A . 95 SER HG 1 1
16 22861 1 1 95 SER N N -2.163 14.092 4.654 1.00 . A A . 95 SER N 1 1
16 22862 1 1 95 SER O O -0.642 17.113 5.003 1.00 . A A . 95 SER O 1 1
16 22863 1 1 95 SER OXT O 0.360 15.244 5.387 1.00 . A A . 95 SER OXT 1 1
16 22864 1 1 95 SER OG O -1.148 13.703 7.193 1.00 . A A . 95 SER OG 1 1
17 22865 1 1 1 MET C C -6.700 -25.423 14.098 1.00 . A A . 1 MET C 1 1
17 22866 1 1 1 MET CA C -7.301 -24.584 15.227 1.00 . A A . 1 MET CA 1 1
17 22867 1 1 1 MET CB C -7.723 -25.496 16.383 1.00 . A A . 1 MET CB 1 1
17 22868 1 1 1 MET CE C -6.854 -25.826 19.731 1.00 . A A . 1 MET CE 1 1
17 22869 1 1 1 MET CG C -6.483 -26.096 17.049 1.00 . A A . 1 MET CG 1 1
17 22870 1 1 1 MET H1 H -8.564 -22.931 15.175 1.00 . A A . 1 MET H1 1 1
17 22871 1 1 1 MET H2 H -9.350 -24.416 14.914 1.00 . A A . 1 MET H2 1 1
17 22872 1 1 1 MET H3 H -8.402 -23.724 13.684 1.00 . A A . 1 MET H3 1 1
17 22873 1 1 1 MET HA H -6.568 -23.871 15.576 1.00 . A A . 1 MET HA 1 1
17 22874 1 1 1 MET HB2 H -8.279 -24.921 17.109 1.00 . A A . 1 MET HB2 1 1
17 22875 1 1 1 MET HB3 H -8.345 -26.292 16.003 1.00 . A A . 1 MET HB3 1 1
17 22876 1 1 1 MET HE1 H -7.434 -26.115 20.597 1.00 . A A . 1 MET HE1 1 1
17 22877 1 1 1 MET HE2 H -7.225 -24.890 19.337 1.00 . A A . 1 MET HE2 1 1
17 22878 1 1 1 MET HE3 H -5.821 -25.708 20.018 1.00 . A A . 1 MET HE3 1 1
17 22879 1 1 1 MET HG2 H -5.953 -26.711 16.336 1.00 . A A . 1 MET HG2 1 1
17 22880 1 1 1 MET HG3 H -5.836 -25.301 17.388 1.00 . A A . 1 MET HG3 1 1
17 22881 1 1 1 MET N N -8.494 -23.859 14.712 1.00 . A A . 1 MET N 1 1
17 22882 1 1 1 MET O O -6.774 -26.636 14.103 1.00 . A A . 1 MET O 1 1
17 22883 1 1 1 MET SD S -6.988 -27.110 18.462 1.00 . A A . 1 MET SD 1 1
17 22884 1 1 2 GLY C C -6.589 -25.867 10.966 1.00 . A A . 2 GLY C 1 1
17 22885 1 1 2 GLY CA C -5.501 -25.531 11.986 1.00 . A A . 2 GLY CA 1 1
17 22886 1 1 2 GLY H H -6.065 -23.801 13.141 1.00 . A A . 2 GLY H 1 1
17 22887 1 1 2 GLY HA2 H -4.742 -24.920 11.518 1.00 . A A . 2 GLY HA2 1 1
17 22888 1 1 2 GLY HA3 H -5.058 -26.445 12.348 1.00 . A A . 2 GLY HA3 1 1
17 22889 1 1 2 GLY N N -6.108 -24.781 13.125 1.00 . A A . 2 GLY N 1 1
17 22890 1 1 2 GLY O O -6.350 -26.548 9.989 1.00 . A A . 2 GLY O 1 1
17 22891 1 1 3 HIS C C -8.925 -24.596 9.151 1.00 . A A . 3 HIS C 1 1
17 22892 1 1 3 HIS CA C -8.899 -25.672 10.237 1.00 . A A . 3 HIS CA 1 1
17 22893 1 1 3 HIS CB C -10.230 -25.657 10.995 1.00 . A A . 3 HIS CB 1 1
17 22894 1 1 3 HIS CD2 C -11.023 -23.153 10.936 1.00 . A A . 3 HIS CD2 1 1
17 22895 1 1 3 HIS CE1 C -10.543 -22.622 12.980 1.00 . A A . 3 HIS CE1 1 1
17 22896 1 1 3 HIS CG C -10.494 -24.275 11.525 1.00 . A A . 3 HIS CG 1 1
17 22897 1 1 3 HIS H H -7.949 -24.841 11.984 1.00 . A A . 3 HIS H 1 1
17 22898 1 1 3 HIS HA H -8.755 -26.641 9.783 1.00 . A A . 3 HIS HA 1 1
17 22899 1 1 3 HIS HB2 H -11.028 -25.944 10.326 1.00 . A A . 3 HIS HB2 1 1
17 22900 1 1 3 HIS HB3 H -10.184 -26.355 11.818 1.00 . A A . 3 HIS HB3 1 1
17 22901 1 1 3 HIS HD1 H -9.800 -24.491 13.513 1.00 . A A . 3 HIS HD1 1 1
17 22902 1 1 3 HIS HD2 H -11.361 -23.089 9.912 1.00 . A A . 3 HIS HD2 1 1
17 22903 1 1 3 HIS HE1 H -10.424 -22.066 13.898 1.00 . A A . 3 HIS HE1 1 1
17 22904 1 1 3 HIS N N -7.784 -25.390 11.188 1.00 . A A . 3 HIS N 1 1
17 22905 1 1 3 HIS ND1 N -10.194 -23.912 12.828 1.00 . A A . 3 HIS ND1 1 1
17 22906 1 1 3 HIS NE2 N -11.053 -22.111 11.857 1.00 . A A . 3 HIS NE2 1 1
17 22907 1 1 3 HIS O O -9.616 -24.716 8.158 1.00 . A A . 3 HIS O 1 1
17 22908 1 1 4 HIS C C -7.522 -22.941 7.035 1.00 . A A . 4 HIS C 1 1
17 22909 1 1 4 HIS CA C -8.169 -22.443 8.329 1.00 . A A . 4 HIS CA 1 1
17 22910 1 1 4 HIS CB C -7.374 -21.259 8.885 1.00 . A A . 4 HIS CB 1 1
17 22911 1 1 4 HIS CD2 C -9.132 -19.766 10.143 1.00 . A A . 4 HIS CD2 1 1
17 22912 1 1 4 HIS CE1 C -8.654 -20.353 12.173 1.00 . A A . 4 HIS CE1 1 1
17 22913 1 1 4 HIS CG C -8.110 -20.678 10.061 1.00 . A A . 4 HIS CG 1 1
17 22914 1 1 4 HIS H H -7.642 -23.460 10.152 1.00 . A A . 4 HIS H 1 1
17 22915 1 1 4 HIS HA H -9.181 -22.128 8.125 1.00 . A A . 4 HIS HA 1 1
17 22916 1 1 4 HIS HB2 H -6.398 -21.597 9.202 1.00 . A A . 4 HIS HB2 1 1
17 22917 1 1 4 HIS HB3 H -7.264 -20.504 8.122 1.00 . A A . 4 HIS HB3 1 1
17 22918 1 1 4 HIS HD1 H -7.137 -21.680 11.656 1.00 . A A . 4 HIS HD1 1 1
17 22919 1 1 4 HIS HD2 H -9.603 -19.284 9.299 1.00 . A A . 4 HIS HD2 1 1
17 22920 1 1 4 HIS HE1 H -8.658 -20.432 13.251 1.00 . A A . 4 HIS HE1 1 1
17 22921 1 1 4 HIS N N -8.184 -23.538 9.339 1.00 . A A . 4 HIS N 1 1
17 22922 1 1 4 HIS ND1 N -7.821 -21.039 11.369 1.00 . A A . 4 HIS ND1 1 1
17 22923 1 1 4 HIS NE2 N -9.474 -19.562 11.476 1.00 . A A . 4 HIS NE2 1 1
17 22924 1 1 4 HIS O O -6.525 -23.636 7.052 1.00 . A A . 4 HIS O 1 1
17 22925 1 1 5 HIS C C -6.483 -22.039 4.112 1.00 . A A . 5 HIS C 1 1
17 22926 1 1 5 HIS CA C -7.527 -23.045 4.600 1.00 . A A . 5 HIS CA 1 1
17 22927 1 1 5 HIS CB C -8.656 -23.158 3.570 1.00 . A A . 5 HIS CB 1 1
17 22928 1 1 5 HIS CD2 C -9.048 -20.896 2.287 1.00 . A A . 5 HIS CD2 1 1
17 22929 1 1 5 HIS CE1 C -10.524 -20.029 3.617 1.00 . A A . 5 HIS CE1 1 1
17 22930 1 1 5 HIS CG C -9.247 -21.799 3.303 1.00 . A A . 5 HIS CG 1 1
17 22931 1 1 5 HIS H H -8.898 -22.037 5.924 1.00 . A A . 5 HIS H 1 1
17 22932 1 1 5 HIS HA H -7.060 -24.013 4.723 1.00 . A A . 5 HIS HA 1 1
17 22933 1 1 5 HIS HB2 H -8.263 -23.564 2.649 1.00 . A A . 5 HIS HB2 1 1
17 22934 1 1 5 HIS HB3 H -9.425 -23.814 3.950 1.00 . A A . 5 HIS HB3 1 1
17 22935 1 1 5 HIS HD1 H -10.548 -21.614 4.966 1.00 . A A . 5 HIS HD1 1 1
17 22936 1 1 5 HIS HD2 H -8.369 -21.031 1.459 1.00 . A A . 5 HIS HD2 1 1
17 22937 1 1 5 HIS HE1 H -11.246 -19.355 4.055 1.00 . A A . 5 HIS HE1 1 1
17 22938 1 1 5 HIS N N -8.092 -22.593 5.909 1.00 . A A . 5 HIS N 1 1
17 22939 1 1 5 HIS ND1 N -10.190 -21.224 4.141 1.00 . A A . 5 HIS ND1 1 1
17 22940 1 1 5 HIS NE2 N -9.856 -19.780 2.488 1.00 . A A . 5 HIS NE2 1 1
17 22941 1 1 5 HIS O O -6.632 -20.844 4.283 1.00 . A A . 5 HIS O 1 1
17 22942 1 1 6 HIS C C -4.210 -21.785 1.476 1.00 . A A . 6 HIS C 1 1
17 22943 1 1 6 HIS CA C -4.345 -21.614 2.991 1.00 . A A . 6 HIS CA 1 1
17 22944 1 1 6 HIS CB C -3.017 -21.976 3.659 1.00 . A A . 6 HIS CB 1 1
17 22945 1 1 6 HIS CD2 C -1.631 -19.757 3.893 1.00 . A A . 6 HIS CD2 1 1
17 22946 1 1 6 HIS CE1 C -0.361 -19.997 2.153 1.00 . A A . 6 HIS CE1 1 1
17 22947 1 1 6 HIS CG C -1.983 -20.945 3.303 1.00 . A A . 6 HIS CG 1 1
17 22948 1 1 6 HIS H H -5.337 -23.489 3.383 1.00 . A A . 6 HIS H 1 1
17 22949 1 1 6 HIS HA H -4.586 -20.582 3.211 1.00 . A A . 6 HIS HA 1 1
17 22950 1 1 6 HIS HB2 H -3.148 -21.998 4.732 1.00 . A A . 6 HIS HB2 1 1
17 22951 1 1 6 HIS HB3 H -2.692 -22.945 3.315 1.00 . A A . 6 HIS HB3 1 1
17 22952 1 1 6 HIS HD1 H -1.162 -21.823 1.560 1.00 . A A . 6 HIS HD1 1 1
17 22953 1 1 6 HIS HD2 H -2.080 -19.347 4.785 1.00 . A A . 6 HIS HD2 1 1
17 22954 1 1 6 HIS HE1 H 0.387 -19.827 1.393 1.00 . A A . 6 HIS HE1 1 1
17 22955 1 1 6 HIS N N -5.424 -22.521 3.503 1.00 . A A . 6 HIS N 1 1
17 22956 1 1 6 HIS ND1 N -1.161 -21.078 2.196 1.00 . A A . 6 HIS ND1 1 1
17 22957 1 1 6 HIS NE2 N -0.605 -19.159 3.165 1.00 . A A . 6 HIS NE2 1 1
17 22958 1 1 6 HIS O O -4.033 -22.878 0.975 1.00 . A A . 6 HIS O 1 1
17 22959 1 1 7 HIS C C -2.699 -20.870 -1.136 1.00 . A A . 7 HIS C 1 1
17 22960 1 1 7 HIS CA C -4.173 -20.796 -0.738 1.00 . A A . 7 HIS CA 1 1
17 22961 1 1 7 HIS CB C -4.815 -19.559 -1.364 1.00 . A A . 7 HIS CB 1 1
17 22962 1 1 7 HIS CD2 C -7.063 -18.939 -0.154 1.00 . A A . 7 HIS CD2 1 1
17 22963 1 1 7 HIS CE1 C -8.401 -20.171 -1.331 1.00 . A A . 7 HIS CE1 1 1
17 22964 1 1 7 HIS CG C -6.292 -19.582 -1.089 1.00 . A A . 7 HIS CG 1 1
17 22965 1 1 7 HIS H H -4.436 -19.838 1.172 1.00 . A A . 7 HIS H 1 1
17 22966 1 1 7 HIS HA H -4.684 -21.680 -1.089 1.00 . A A . 7 HIS HA 1 1
17 22967 1 1 7 HIS HB2 H -4.380 -18.670 -0.931 1.00 . A A . 7 HIS HB2 1 1
17 22968 1 1 7 HIS HB3 H -4.646 -19.562 -2.430 1.00 . A A . 7 HIS HB3 1 1
17 22969 1 1 7 HIS HD1 H -6.928 -20.947 -2.578 1.00 . A A . 7 HIS HD1 1 1
17 22970 1 1 7 HIS HD2 H -6.692 -18.250 0.592 1.00 . A A . 7 HIS HD2 1 1
17 22971 1 1 7 HIS HE1 H -9.289 -20.654 -1.711 1.00 . A A . 7 HIS HE1 1 1
17 22972 1 1 7 HIS N N -4.293 -20.708 0.744 1.00 . A A . 7 HIS N 1 1
17 22973 1 1 7 HIS ND1 N -7.166 -20.362 -1.829 1.00 . A A . 7 HIS ND1 1 1
17 22974 1 1 7 HIS NE2 N -8.395 -19.312 -0.308 1.00 . A A . 7 HIS NE2 1 1
17 22975 1 1 7 HIS O O -1.864 -20.162 -0.609 1.00 . A A . 7 HIS O 1 1
17 22976 1 1 8 HIS C C -0.673 -20.843 -3.619 1.00 . A A . 8 HIS C 1 1
17 22977 1 1 8 HIS CA C -0.955 -21.857 -2.510 1.00 . A A . 8 HIS CA 1 1
17 22978 1 1 8 HIS CB C -0.719 -23.275 -3.036 1.00 . A A . 8 HIS CB 1 1
17 22979 1 1 8 HIS CD2 C 1.272 -23.522 -4.730 1.00 . A A . 8 HIS CD2 1 1
17 22980 1 1 8 HIS CE1 C 2.897 -23.607 -3.299 1.00 . A A . 8 HIS CE1 1 1
17 22981 1 1 8 HIS CG C 0.709 -23.417 -3.483 1.00 . A A . 8 HIS CG 1 1
17 22982 1 1 8 HIS H H -3.066 -22.286 -2.478 1.00 . A A . 8 HIS H 1 1
17 22983 1 1 8 HIS HA H -0.295 -21.669 -1.674 1.00 . A A . 8 HIS HA 1 1
17 22984 1 1 8 HIS HB2 H -0.922 -23.988 -2.250 1.00 . A A . 8 HIS HB2 1 1
17 22985 1 1 8 HIS HB3 H -1.377 -23.463 -3.870 1.00 . A A . 8 HIS HB3 1 1
17 22986 1 1 8 HIS HD1 H 1.697 -23.423 -1.609 1.00 . A A . 8 HIS HD1 1 1
17 22987 1 1 8 HIS HD2 H 0.725 -23.515 -5.661 1.00 . A A . 8 HIS HD2 1 1
17 22988 1 1 8 HIS HE1 H 3.883 -23.680 -2.863 1.00 . A A . 8 HIS HE1 1 1
17 22989 1 1 8 HIS N N -2.375 -21.726 -2.068 1.00 . A A . 8 HIS N 1 1
17 22990 1 1 8 HIS ND1 N 1.764 -23.473 -2.585 1.00 . A A . 8 HIS ND1 1 1
17 22991 1 1 8 HIS NE2 N 2.654 -23.643 -4.612 1.00 . A A . 8 HIS NE2 1 1
17 22992 1 1 8 HIS O O -0.457 -21.197 -4.761 1.00 . A A . 8 HIS O 1 1
17 22993 1 1 9 SER C C 1.101 -18.307 -4.429 1.00 . A A . 9 SER C 1 1
17 22994 1 1 9 SER CA C -0.407 -18.528 -4.308 1.00 . A A . 9 SER CA 1 1
17 22995 1 1 9 SER CB C -1.073 -17.225 -3.871 1.00 . A A . 9 SER CB 1 1
17 22996 1 1 9 SER H H -0.852 -19.323 -2.357 1.00 . A A . 9 SER H 1 1
17 22997 1 1 9 SER HA H -0.808 -18.836 -5.264 1.00 . A A . 9 SER HA 1 1
17 22998 1 1 9 SER HB2 H -0.955 -16.480 -4.640 1.00 . A A . 9 SER HB2 1 1
17 22999 1 1 9 SER HB3 H -2.128 -17.399 -3.700 1.00 . A A . 9 SER HB3 1 1
17 23000 1 1 9 SER HG H -0.311 -17.523 -2.104 1.00 . A A . 9 SER HG 1 1
17 23001 1 1 9 SER N N -0.674 -19.581 -3.286 1.00 . A A . 9 SER N 1 1
17 23002 1 1 9 SER O O 1.565 -17.556 -5.263 1.00 . A A . 9 SER O 1 1
17 23003 1 1 9 SER OG O -0.457 -16.764 -2.675 1.00 . A A . 9 SER OG 1 1
17 23004 1 1 10 HIS C C 3.918 -19.488 -4.866 1.00 . A A . 10 HIS C 1 1
17 23005 1 1 10 HIS CA C 3.348 -18.774 -3.641 1.00 . A A . 10 HIS CA 1 1
17 23006 1 1 10 HIS CB C 3.972 -19.373 -2.378 1.00 . A A . 10 HIS CB 1 1
17 23007 1 1 10 HIS CD2 C 6.518 -19.978 -2.617 1.00 . A A . 10 HIS CD2 1 1
17 23008 1 1 10 HIS CE1 C 7.342 -18.008 -2.253 1.00 . A A . 10 HIS CE1 1 1
17 23009 1 1 10 HIS CG C 5.456 -19.136 -2.395 1.00 . A A . 10 HIS CG 1 1
17 23010 1 1 10 HIS H H 1.470 -19.544 -2.923 1.00 . A A . 10 HIS H 1 1
17 23011 1 1 10 HIS HA H 3.586 -17.723 -3.693 1.00 . A A . 10 HIS HA 1 1
17 23012 1 1 10 HIS HB2 H 3.541 -18.904 -1.505 1.00 . A A . 10 HIS HB2 1 1
17 23013 1 1 10 HIS HB3 H 3.778 -20.435 -2.350 1.00 . A A . 10 HIS HB3 1 1
17 23014 1 1 10 HIS HD1 H 5.510 -17.060 -1.977 1.00 . A A . 10 HIS HD1 1 1
17 23015 1 1 10 HIS HD2 H 6.440 -21.033 -2.831 1.00 . A A . 10 HIS HD2 1 1
17 23016 1 1 10 HIS HE1 H 8.035 -17.190 -2.117 1.00 . A A . 10 HIS HE1 1 1
17 23017 1 1 10 HIS N N 1.869 -18.950 -3.592 1.00 . A A . 10 HIS N 1 1
17 23018 1 1 10 HIS ND1 N 6.005 -17.885 -2.166 1.00 . A A . 10 HIS ND1 1 1
17 23019 1 1 10 HIS NE2 N 7.709 -19.263 -2.527 1.00 . A A . 10 HIS NE2 1 1
17 23020 1 1 10 HIS O O 3.382 -20.475 -5.331 1.00 . A A . 10 HIS O 1 1
17 23021 1 1 11 GLY C C 5.033 -19.099 -7.864 1.00 . A A . 11 GLY C 1 1
17 23022 1 1 11 GLY CA C 5.639 -19.649 -6.571 1.00 . A A . 11 GLY CA 1 1
17 23023 1 1 11 GLY H H 5.431 -18.210 -4.983 1.00 . A A . 11 GLY H 1 1
17 23024 1 1 11 GLY HA2 H 6.701 -19.451 -6.563 1.00 . A A . 11 GLY HA2 1 1
17 23025 1 1 11 GLY HA3 H 5.475 -20.717 -6.528 1.00 . A A . 11 GLY HA3 1 1
17 23026 1 1 11 GLY N N 5.013 -19.000 -5.383 1.00 . A A . 11 GLY N 1 1
17 23027 1 1 11 GLY O O 5.429 -18.062 -8.356 1.00 . A A . 11 GLY O 1 1
17 23028 1 1 12 LYS C C 2.542 -18.160 -9.466 1.00 . A A . 12 LYS C 1 1
17 23029 1 1 12 LYS CA C 3.480 -19.350 -9.712 1.00 . A A . 12 LYS CA 1 1
17 23030 1 1 12 LYS CB C 2.693 -20.519 -10.328 1.00 . A A . 12 LYS CB 1 1
17 23031 1 1 12 LYS CD C 4.667 -22.054 -10.140 1.00 . A A . 12 LYS CD 1 1
17 23032 1 1 12 LYS CE C 5.447 -23.156 -10.855 1.00 . A A . 12 LYS CE 1 1
17 23033 1 1 12 LYS CG C 3.645 -21.442 -11.102 1.00 . A A . 12 LYS CG 1 1
17 23034 1 1 12 LYS H H 3.808 -20.649 -8.024 1.00 . A A . 12 LYS H 1 1
17 23035 1 1 12 LYS HA H 4.261 -19.045 -10.393 1.00 . A A . 12 LYS HA 1 1
17 23036 1 1 12 LYS HB2 H 2.212 -21.082 -9.540 1.00 . A A . 12 LYS HB2 1 1
17 23037 1 1 12 LYS HB3 H 1.941 -20.137 -11.005 1.00 . A A . 12 LYS HB3 1 1
17 23038 1 1 12 LYS HD2 H 5.353 -21.288 -9.811 1.00 . A A . 12 LYS HD2 1 1
17 23039 1 1 12 LYS HD3 H 4.156 -22.472 -9.286 1.00 . A A . 12 LYS HD3 1 1
17 23040 1 1 12 LYS HE2 H 5.880 -22.761 -11.763 1.00 . A A . 12 LYS HE2 1 1
17 23041 1 1 12 LYS HE3 H 6.234 -23.518 -10.210 1.00 . A A . 12 LYS HE3 1 1
17 23042 1 1 12 LYS HG2 H 3.076 -22.231 -11.573 1.00 . A A . 12 LYS HG2 1 1
17 23043 1 1 12 LYS HG3 H 4.161 -20.871 -11.858 1.00 . A A . 12 LYS HG3 1 1
17 23044 1 1 12 LYS HZ1 H 4.180 -24.164 -12.164 1.00 . A A . 12 LYS HZ1 1 1
17 23045 1 1 12 LYS HZ2 H 3.718 -24.270 -10.536 1.00 . A A . 12 LYS HZ2 1 1
17 23046 1 1 12 LYS HZ3 H 5.034 -25.182 -11.105 1.00 . A A . 12 LYS HZ3 1 1
17 23047 1 1 12 LYS N N 4.094 -19.804 -8.431 1.00 . A A . 12 LYS N 1 1
17 23048 1 1 12 LYS NZ N 4.526 -24.278 -11.191 1.00 . A A . 12 LYS NZ 1 1
17 23049 1 1 12 LYS O O 1.921 -18.043 -8.427 1.00 . A A . 12 LYS O 1 1
17 23050 1 1 13 SER C C 1.880 -15.340 -8.994 1.00 . A A . 13 SER C 1 1
17 23051 1 1 13 SER CA C 1.552 -16.088 -10.290 1.00 . A A . 13 SER CA 1 1
17 23052 1 1 13 SER CB C 0.090 -16.541 -10.274 1.00 . A A . 13 SER CB 1 1
17 23053 1 1 13 SER H H 2.956 -17.405 -11.256 1.00 . A A . 13 SER H 1 1
17 23054 1 1 13 SER HA H 1.711 -15.426 -11.130 1.00 . A A . 13 SER HA 1 1
17 23055 1 1 13 SER HB2 H -0.175 -16.888 -9.289 1.00 . A A . 13 SER HB2 1 1
17 23056 1 1 13 SER HB3 H -0.546 -15.707 -10.544 1.00 . A A . 13 SER HB3 1 1
17 23057 1 1 13 SER HG H -0.435 -17.232 -12.015 1.00 . A A . 13 SER HG 1 1
17 23058 1 1 13 SER N N 2.442 -17.279 -10.430 1.00 . A A . 13 SER N 1 1
17 23059 1 1 13 SER O O 1.498 -15.748 -7.916 1.00 . A A . 13 SER O 1 1
17 23060 1 1 13 SER OG O -0.079 -17.602 -11.204 1.00 . A A . 13 SER OG 1 1
17 23061 1 1 14 ASP C C 1.835 -12.460 -7.558 1.00 . A A . 14 ASP C 1 1
17 23062 1 1 14 ASP CA C 2.950 -13.461 -7.881 1.00 . A A . 14 ASP CA 1 1
17 23063 1 1 14 ASP CB C 4.248 -12.694 -8.149 1.00 . A A . 14 ASP CB 1 1
17 23064 1 1 14 ASP CG C 5.426 -13.668 -8.174 1.00 . A A . 14 ASP CG 1 1
17 23065 1 1 14 ASP H H 2.883 -13.939 -9.982 1.00 . A A . 14 ASP H 1 1
17 23066 1 1 14 ASP HA H 3.092 -14.128 -7.044 1.00 . A A . 14 ASP HA 1 1
17 23067 1 1 14 ASP HB2 H 4.176 -12.194 -9.104 1.00 . A A . 14 ASP HB2 1 1
17 23068 1 1 14 ASP HB3 H 4.402 -11.963 -7.371 1.00 . A A . 14 ASP HB3 1 1
17 23069 1 1 14 ASP N N 2.587 -14.245 -9.098 1.00 . A A . 14 ASP N 1 1
17 23070 1 1 14 ASP O O 1.863 -11.324 -7.992 1.00 . A A . 14 ASP O 1 1
17 23071 1 1 14 ASP OD1 O 5.252 -14.790 -7.728 1.00 . A A . 14 ASP OD1 1 1
17 23072 1 1 14 ASP OD2 O 6.485 -13.274 -8.637 1.00 . A A . 14 ASP OD2 1 1
17 23073 1 1 15 PHE C C -0.647 -12.187 -4.956 1.00 . A A . 15 PHE C 1 1
17 23074 1 1 15 PHE CA C -0.256 -11.952 -6.416 1.00 . A A . 15 PHE CA 1 1
17 23075 1 1 15 PHE CB C -1.461 -12.231 -7.315 1.00 . A A . 15 PHE CB 1 1
17 23076 1 1 15 PHE CD1 C -1.401 -10.483 -9.127 1.00 . A A . 15 PHE CD1 1 1
17 23077 1 1 15 PHE CD2 C -0.591 -12.711 -9.629 1.00 . A A . 15 PHE CD2 1 1
17 23078 1 1 15 PHE CE1 C -1.105 -10.081 -10.435 1.00 . A A . 15 PHE CE1 1 1
17 23079 1 1 15 PHE CE2 C -0.295 -12.311 -10.937 1.00 . A A . 15 PHE CE2 1 1
17 23080 1 1 15 PHE CG C -1.143 -11.798 -8.725 1.00 . A A . 15 PHE CG 1 1
17 23081 1 1 15 PHE CZ C -0.551 -10.995 -11.340 1.00 . A A . 15 PHE CZ 1 1
17 23082 1 1 15 PHE H H 0.872 -13.790 -6.443 1.00 . A A . 15 PHE H 1 1
17 23083 1 1 15 PHE HA H 0.053 -10.923 -6.542 1.00 . A A . 15 PHE HA 1 1
17 23084 1 1 15 PHE HB2 H -1.682 -13.288 -7.303 1.00 . A A . 15 PHE HB2 1 1
17 23085 1 1 15 PHE HB3 H -2.317 -11.679 -6.954 1.00 . A A . 15 PHE HB3 1 1
17 23086 1 1 15 PHE HD1 H -1.827 -9.778 -8.429 1.00 . A A . 15 PHE HD1 1 1
17 23087 1 1 15 PHE HD2 H -0.392 -13.726 -9.317 1.00 . A A . 15 PHE HD2 1 1
17 23088 1 1 15 PHE HE1 H -1.302 -9.066 -10.746 1.00 . A A . 15 PHE HE1 1 1
17 23089 1 1 15 PHE HE2 H 0.132 -13.016 -11.635 1.00 . A A . 15 PHE HE2 1 1
17 23090 1 1 15 PHE HZ H -0.323 -10.685 -12.349 1.00 . A A . 15 PHE HZ 1 1
17 23091 1 1 15 PHE N N 0.862 -12.872 -6.787 1.00 . A A . 15 PHE N 1 1
17 23092 1 1 15 PHE O O -0.581 -13.294 -4.457 1.00 . A A . 15 PHE O 1 1
17 23093 1 1 16 ILE C C -2.738 -10.484 -2.588 1.00 . A A . 16 ILE C 1 1
17 23094 1 1 16 ILE CA C -1.473 -11.300 -2.841 1.00 . A A . 16 ILE CA 1 1
17 23095 1 1 16 ILE CB C -0.345 -10.803 -1.932 1.00 . A A . 16 ILE CB 1 1
17 23096 1 1 16 ILE CD1 C 1.026 -8.817 -1.269 1.00 . A A . 16 ILE CD1 1 1
17 23097 1 1 16 ILE CG1 C 0.006 -9.350 -2.278 1.00 . A A . 16 ILE CG1 1 1
17 23098 1 1 16 ILE CG2 C 0.889 -11.686 -2.124 1.00 . A A . 16 ILE CG2 1 1
17 23099 1 1 16 ILE H H -1.111 -10.276 -4.704 1.00 . A A . 16 ILE H 1 1
17 23100 1 1 16 ILE HA H -1.676 -12.339 -2.620 1.00 . A A . 16 ILE HA 1 1
17 23101 1 1 16 ILE HB H -0.667 -10.860 -0.902 1.00 . A A . 16 ILE HB 1 1
17 23102 1 1 16 ILE HD11 H 1.284 -7.800 -1.524 1.00 . A A . 16 ILE HD11 1 1
17 23103 1 1 16 ILE HD12 H 1.913 -9.431 -1.294 1.00 . A A . 16 ILE HD12 1 1
17 23104 1 1 16 ILE HD13 H 0.597 -8.842 -0.278 1.00 . A A . 16 ILE HD13 1 1
17 23105 1 1 16 ILE HG12 H 0.429 -9.310 -3.272 1.00 . A A . 16 ILE HG12 1 1
17 23106 1 1 16 ILE HG13 H -0.882 -8.739 -2.241 1.00 . A A . 16 ILE HG13 1 1
17 23107 1 1 16 ILE HG21 H 1.653 -11.392 -1.420 1.00 . A A . 16 ILE HG21 1 1
17 23108 1 1 16 ILE HG22 H 1.260 -11.569 -3.131 1.00 . A A . 16 ILE HG22 1 1
17 23109 1 1 16 ILE HG23 H 0.622 -12.718 -1.955 1.00 . A A . 16 ILE HG23 1 1
17 23110 1 1 16 ILE N N -1.063 -11.154 -4.272 1.00 . A A . 16 ILE N 1 1
17 23111 1 1 16 ILE O O -3.066 -9.581 -3.333 1.00 . A A . 16 ILE O 1 1
17 23112 1 1 17 LYS C C -4.439 -9.193 0.050 1.00 . A A . 17 LYS C 1 1
17 23113 1 1 17 LYS CA C -4.691 -10.040 -1.194 1.00 . A A . 17 LYS CA 1 1
17 23114 1 1 17 LYS CB C -5.825 -11.029 -0.919 1.00 . A A . 17 LYS CB 1 1
17 23115 1 1 17 LYS CD C -7.377 -12.685 -1.962 1.00 . A A . 17 LYS CD 1 1
17 23116 1 1 17 LYS CE C -7.822 -13.313 -3.283 1.00 . A A . 17 LYS CE 1 1
17 23117 1 1 17 LYS CG C -6.226 -11.714 -2.225 1.00 . A A . 17 LYS CG 1 1
17 23118 1 1 17 LYS H H -3.145 -11.521 -0.947 1.00 . A A . 17 LYS H 1 1
17 23119 1 1 17 LYS HA H -4.973 -9.394 -2.016 1.00 . A A . 17 LYS HA 1 1
17 23120 1 1 17 LYS HB2 H -5.488 -11.773 -0.211 1.00 . A A . 17 LYS HB2 1 1
17 23121 1 1 17 LYS HB3 H -6.675 -10.503 -0.514 1.00 . A A . 17 LYS HB3 1 1
17 23122 1 1 17 LYS HD2 H -7.046 -13.460 -1.285 1.00 . A A . 17 LYS HD2 1 1
17 23123 1 1 17 LYS HD3 H -8.206 -12.151 -1.522 1.00 . A A . 17 LYS HD3 1 1
17 23124 1 1 17 LYS HE2 H -8.668 -13.963 -3.106 1.00 . A A . 17 LYS HE2 1 1
17 23125 1 1 17 LYS HE3 H -8.105 -12.534 -3.974 1.00 . A A . 17 LYS HE3 1 1
17 23126 1 1 17 LYS HG2 H -6.542 -10.968 -2.939 1.00 . A A . 17 LYS HG2 1 1
17 23127 1 1 17 LYS HG3 H -5.382 -12.258 -2.623 1.00 . A A . 17 LYS HG3 1 1
17 23128 1 1 17 LYS HZ1 H -6.210 -13.538 -4.580 1.00 . A A . 17 LYS HZ1 1 1
17 23129 1 1 17 LYS HZ2 H -7.072 -14.971 -4.296 1.00 . A A . 17 LYS HZ2 1 1
17 23130 1 1 17 LYS HZ3 H -6.029 -14.359 -3.103 1.00 . A A . 17 LYS HZ3 1 1
17 23131 1 1 17 LYS N N -3.444 -10.792 -1.531 1.00 . A A . 17 LYS N 1 1
17 23132 1 1 17 LYS NZ N -6.699 -14.106 -3.859 1.00 . A A . 17 LYS NZ 1 1
17 23133 1 1 17 LYS O O -4.076 -9.698 1.096 1.00 . A A . 17 LYS O 1 1
17 23134 1 1 18 VAL C C -5.534 -5.979 1.189 1.00 . A A . 18 VAL C 1 1
17 23135 1 1 18 VAL CA C -4.399 -7.000 1.112 1.00 . A A . 18 VAL CA 1 1
17 23136 1 1 18 VAL CB C -3.063 -6.273 0.942 1.00 . A A . 18 VAL CB 1 1
17 23137 1 1 18 VAL CG1 C -1.922 -7.292 0.982 1.00 . A A . 18 VAL CG1 1 1
17 23138 1 1 18 VAL CG2 C -3.045 -5.543 -0.403 1.00 . A A . 18 VAL CG2 1 1
17 23139 1 1 18 VAL H H -4.917 -7.525 -0.913 1.00 . A A . 18 VAL H 1 1
17 23140 1 1 18 VAL HA H -4.379 -7.576 2.027 1.00 . A A . 18 VAL HA 1 1
17 23141 1 1 18 VAL HB H -2.936 -5.561 1.744 1.00 . A A . 18 VAL HB 1 1
17 23142 1 1 18 VAL HG11 H -2.002 -7.890 1.879 1.00 . A A . 18 VAL HG11 1 1
17 23143 1 1 18 VAL HG12 H -0.975 -6.774 0.978 1.00 . A A . 18 VAL HG12 1 1
17 23144 1 1 18 VAL HG13 H -1.984 -7.935 0.116 1.00 . A A . 18 VAL HG13 1 1
17 23145 1 1 18 VAL HG21 H -2.064 -5.121 -0.570 1.00 . A A . 18 VAL HG21 1 1
17 23146 1 1 18 VAL HG22 H -3.781 -4.753 -0.394 1.00 . A A . 18 VAL HG22 1 1
17 23147 1 1 18 VAL HG23 H -3.276 -6.240 -1.195 1.00 . A A . 18 VAL HG23 1 1
17 23148 1 1 18 VAL N N -4.626 -7.903 -0.056 1.00 . A A . 18 VAL N 1 1
17 23149 1 1 18 VAL O O -6.253 -5.762 0.234 1.00 . A A . 18 VAL O 1 1
17 23150 1 1 19 ASN C C -6.191 -2.942 2.420 1.00 . A A . 19 ASN C 1 1
17 23151 1 1 19 ASN CA C -6.787 -4.346 2.491 1.00 . A A . 19 ASN CA 1 1
17 23152 1 1 19 ASN CB C -7.451 -4.549 3.853 1.00 . A A . 19 ASN CB 1 1
17 23153 1 1 19 ASN CG C -8.291 -5.826 3.821 1.00 . A A . 19 ASN CG 1 1
17 23154 1 1 19 ASN H H -5.104 -5.558 3.077 1.00 . A A . 19 ASN H 1 1
17 23155 1 1 19 ASN HA H -7.528 -4.464 1.711 1.00 . A A . 19 ASN HA 1 1
17 23156 1 1 19 ASN HB2 H -6.689 -4.638 4.614 1.00 . A A . 19 ASN HB2 1 1
17 23157 1 1 19 ASN HB3 H -8.087 -3.707 4.075 1.00 . A A . 19 ASN HB3 1 1
17 23158 1 1 19 ASN HD21 H -8.350 -6.005 5.798 1.00 . A A . 19 ASN HD21 1 1
17 23159 1 1 19 ASN HD22 H -9.171 -7.214 4.933 1.00 . A A . 19 ASN HD22 1 1
17 23160 1 1 19 ASN N N -5.699 -5.357 2.325 1.00 . A A . 19 ASN N 1 1
17 23161 1 1 19 ASN ND2 N -8.632 -6.396 4.944 1.00 . A A . 19 ASN ND2 1 1
17 23162 1 1 19 ASN O O -5.088 -2.704 2.870 1.00 . A A . 19 ASN O 1 1
17 23163 1 1 19 ASN OD1 O -8.639 -6.311 2.764 1.00 . A A . 19 ASN OD1 1 1
17 23164 1 1 20 VAL C C -7.388 0.335 2.455 1.00 . A A . 20 VAL C 1 1
17 23165 1 1 20 VAL CA C -6.413 -0.603 1.739 1.00 . A A . 20 VAL CA 1 1
17 23166 1 1 20 VAL CB C -6.320 -0.215 0.260 1.00 . A A . 20 VAL CB 1 1
17 23167 1 1 20 VAL CG1 C -6.042 1.286 0.134 1.00 . A A . 20 VAL CG1 1 1
17 23168 1 1 20 VAL CG2 C -5.185 -1.001 -0.401 1.00 . A A . 20 VAL CG2 1 1
17 23169 1 1 20 VAL H H -7.803 -2.235 1.500 1.00 . A A . 20 VAL H 1 1
17 23170 1 1 20 VAL HA H -5.435 -0.515 2.195 1.00 . A A . 20 VAL HA 1 1
17 23171 1 1 20 VAL HB H -7.253 -0.450 -0.231 1.00 . A A . 20 VAL HB 1 1
17 23172 1 1 20 VAL HG11 H -5.270 1.569 0.835 1.00 . A A . 20 VAL HG11 1 1
17 23173 1 1 20 VAL HG12 H -6.945 1.838 0.352 1.00 . A A . 20 VAL HG12 1 1
17 23174 1 1 20 VAL HG13 H -5.716 1.511 -0.871 1.00 . A A . 20 VAL HG13 1 1
17 23175 1 1 20 VAL HG21 H -5.275 -0.929 -1.475 1.00 . A A . 20 VAL HG21 1 1
17 23176 1 1 20 VAL HG22 H -5.243 -2.037 -0.103 1.00 . A A . 20 VAL HG22 1 1
17 23177 1 1 20 VAL HG23 H -4.235 -0.590 -0.092 1.00 . A A . 20 VAL HG23 1 1
17 23178 1 1 20 VAL N N -6.918 -2.008 1.854 1.00 . A A . 20 VAL N 1 1
17 23179 1 1 20 VAL O O -8.588 0.278 2.253 1.00 . A A . 20 VAL O 1 1
17 23180 1 1 21 SER C C -7.090 3.546 3.985 1.00 . A A . 21 SER C 1 1
17 23181 1 1 21 SER CA C -7.735 2.161 4.037 1.00 . A A . 21 SER CA 1 1
17 23182 1 1 21 SER CB C -7.844 1.708 5.496 1.00 . A A . 21 SER CB 1 1
17 23183 1 1 21 SER H H -5.900 1.217 3.422 1.00 . A A . 21 SER H 1 1
17 23184 1 1 21 SER HA H -8.721 2.203 3.595 1.00 . A A . 21 SER HA 1 1
17 23185 1 1 21 SER HB2 H -8.352 0.758 5.544 1.00 . A A . 21 SER HB2 1 1
17 23186 1 1 21 SER HB3 H -6.850 1.602 5.914 1.00 . A A . 21 SER HB3 1 1
17 23187 1 1 21 SER HG H -9.504 2.604 5.971 1.00 . A A . 21 SER HG 1 1
17 23188 1 1 21 SER N N -6.871 1.200 3.289 1.00 . A A . 21 SER N 1 1
17 23189 1 1 21 SER O O -5.883 3.669 3.922 1.00 . A A . 21 SER O 1 1
17 23190 1 1 21 SER OG O -8.584 2.672 6.234 1.00 . A A . 21 SER OG 1 1
17 23191 1 1 22 ASN C C -7.984 6.845 5.019 1.00 . A A . 22 ASN C 1 1
17 23192 1 1 22 ASN CA C -7.309 5.975 3.959 1.00 . A A . 22 ASN CA 1 1
17 23193 1 1 22 ASN CB C -7.539 6.582 2.571 1.00 . A A . 22 ASN CB 1 1
17 23194 1 1 22 ASN CG C -9.027 6.529 2.219 1.00 . A A . 22 ASN CG 1 1
17 23195 1 1 22 ASN H H -8.851 4.465 4.058 1.00 . A A . 22 ASN H 1 1
17 23196 1 1 22 ASN HA H -6.247 5.944 4.160 1.00 . A A . 22 ASN HA 1 1
17 23197 1 1 22 ASN HB2 H -7.206 7.608 2.569 1.00 . A A . 22 ASN HB2 1 1
17 23198 1 1 22 ASN HB3 H -6.979 6.021 1.837 1.00 . A A . 22 ASN HB3 1 1
17 23199 1 1 22 ASN HD21 H -8.732 7.008 0.314 1.00 . A A . 22 ASN HD21 1 1
17 23200 1 1 22 ASN HD22 H -10.352 6.756 0.757 1.00 . A A . 22 ASN HD22 1 1
17 23201 1 1 22 ASN N N -7.880 4.591 4.008 1.00 . A A . 22 ASN N 1 1
17 23202 1 1 22 ASN ND2 N -9.401 6.785 0.995 1.00 . A A . 22 ASN ND2 1 1
17 23203 1 1 22 ASN O O -9.117 6.620 5.399 1.00 . A A . 22 ASN O 1 1
17 23204 1 1 22 ASN OD1 O -9.856 6.256 3.064 1.00 . A A . 22 ASN OD1 1 1
17 23205 1 1 23 SER C C -8.833 9.723 5.913 1.00 . A A . 23 SER C 1 1
17 23206 1 1 23 SER CA C -7.857 8.728 6.548 1.00 . A A . 23 SER CA 1 1
17 23207 1 1 23 SER CB C -6.722 9.493 7.228 1.00 . A A . 23 SER CB 1 1
17 23208 1 1 23 SER H H -6.370 7.982 5.180 1.00 . A A . 23 SER H 1 1
17 23209 1 1 23 SER HA H -8.379 8.133 7.283 1.00 . A A . 23 SER HA 1 1
17 23210 1 1 23 SER HB2 H -7.130 10.274 7.845 1.00 . A A . 23 SER HB2 1 1
17 23211 1 1 23 SER HB3 H -6.149 8.811 7.844 1.00 . A A . 23 SER HB3 1 1
17 23212 1 1 23 SER HG H -5.264 9.398 5.940 1.00 . A A . 23 SER HG 1 1
17 23213 1 1 23 SER N N -7.285 7.832 5.502 1.00 . A A . 23 SER N 1 1
17 23214 1 1 23 SER O O -8.901 9.851 4.709 1.00 . A A . 23 SER O 1 1
17 23215 1 1 23 SER OG O -5.885 10.070 6.234 1.00 . A A . 23 SER OG 1 1
17 23216 1 1 24 HIS C C -11.573 10.769 5.276 1.00 . A A . 24 HIS C 1 1
17 23217 1 1 24 HIS CA C -10.566 11.431 6.222 1.00 . A A . 24 HIS CA 1 1
17 23218 1 1 24 HIS CB C -9.834 12.553 5.473 1.00 . A A . 24 HIS CB 1 1
17 23219 1 1 24 HIS CD2 C -9.161 14.295 7.327 1.00 . A A . 24 HIS CD2 1 1
17 23220 1 1 24 HIS CE1 C -7.042 13.856 7.418 1.00 . A A . 24 HIS CE1 1 1
17 23221 1 1 24 HIS CG C -8.925 13.292 6.419 1.00 . A A . 24 HIS CG 1 1
17 23222 1 1 24 HIS H H -9.492 10.290 7.698 1.00 . A A . 24 HIS H 1 1
17 23223 1 1 24 HIS HA H -11.099 11.856 7.059 1.00 . A A . 24 HIS HA 1 1
17 23224 1 1 24 HIS HB2 H -9.250 12.135 4.669 1.00 . A A . 24 HIS HB2 1 1
17 23225 1 1 24 HIS HB3 H -10.558 13.242 5.066 1.00 . A A . 24 HIS HB3 1 1
17 23226 1 1 24 HIS HD1 H -7.075 12.361 5.970 1.00 . A A . 24 HIS HD1 1 1
17 23227 1 1 24 HIS HD2 H -10.125 14.742 7.522 1.00 . A A . 24 HIS HD2 1 1
17 23228 1 1 24 HIS HE1 H -5.996 13.878 7.688 1.00 . A A . 24 HIS HE1 1 1
17 23229 1 1 24 HIS N N -9.582 10.424 6.732 1.00 . A A . 24 HIS N 1 1
17 23230 1 1 24 HIS ND1 N -7.565 13.028 6.495 1.00 . A A . 24 HIS ND1 1 1
17 23231 1 1 24 HIS NE2 N -7.971 14.649 7.956 1.00 . A A . 24 HIS NE2 1 1
17 23232 1 1 24 HIS O O -12.736 10.618 5.599 1.00 . A A . 24 HIS O 1 1
17 23233 1 1 25 ASN C C -12.631 8.447 3.691 1.00 . A A . 25 ASN C 1 1
17 23234 1 1 25 ASN CA C -12.068 9.753 3.128 1.00 . A A . 25 ASN CA 1 1
17 23235 1 1 25 ASN CB C -11.304 9.456 1.839 1.00 . A A . 25 ASN CB 1 1
17 23236 1 1 25 ASN CG C -11.025 10.766 1.102 1.00 . A A . 25 ASN CG 1 1
17 23237 1 1 25 ASN H H -10.201 10.530 3.868 1.00 . A A . 25 ASN H 1 1
17 23238 1 1 25 ASN HA H -12.880 10.430 2.913 1.00 . A A . 25 ASN HA 1 1
17 23239 1 1 25 ASN HB2 H -10.369 8.971 2.079 1.00 . A A . 25 ASN HB2 1 1
17 23240 1 1 25 ASN HB3 H -11.895 8.809 1.209 1.00 . A A . 25 ASN HB3 1 1
17 23241 1 1 25 ASN HD21 H -9.555 10.000 0.012 1.00 . A A . 25 ASN HD21 1 1
17 23242 1 1 25 ASN HD22 H -9.892 11.639 -0.273 1.00 . A A . 25 ASN HD22 1 1
17 23243 1 1 25 ASN N N -11.140 10.386 4.108 1.00 . A A . 25 ASN N 1 1
17 23244 1 1 25 ASN ND2 N -10.078 10.805 0.207 1.00 . A A . 25 ASN ND2 1 1
17 23245 1 1 25 ASN O O -11.952 7.700 4.368 1.00 . A A . 25 ASN O 1 1
17 23246 1 1 25 ASN OD1 O -11.673 11.764 1.347 1.00 . A A . 25 ASN OD1 1 1
17 23247 1 1 26 ASP C C -14.377 5.824 2.827 1.00 . A A . 26 ASP C 1 1
17 23248 1 1 26 ASP CA C -14.510 6.907 3.898 1.00 . A A . 26 ASP CA 1 1
17 23249 1 1 26 ASP CB C -15.993 7.162 4.180 1.00 . A A . 26 ASP CB 1 1
17 23250 1 1 26 ASP CG C -16.656 7.742 2.930 1.00 . A A . 26 ASP CG 1 1
17 23251 1 1 26 ASP H H -14.396 8.786 2.847 1.00 . A A . 26 ASP H 1 1
17 23252 1 1 26 ASP HA H -14.020 6.582 4.804 1.00 . A A . 26 ASP HA 1 1
17 23253 1 1 26 ASP HB2 H -16.474 6.231 4.443 1.00 . A A . 26 ASP HB2 1 1
17 23254 1 1 26 ASP HB3 H -16.091 7.862 4.996 1.00 . A A . 26 ASP HB3 1 1
17 23255 1 1 26 ASP N N -13.875 8.165 3.401 1.00 . A A . 26 ASP N 1 1
17 23256 1 1 26 ASP O O -14.886 4.730 2.969 1.00 . A A . 26 ASP O 1 1
17 23257 1 1 26 ASP OD1 O -16.022 7.728 1.888 1.00 . A A . 26 ASP OD1 1 1
17 23258 1 1 26 ASP OD2 O -17.784 8.193 3.036 1.00 . A A . 26 ASP OD2 1 1
17 23259 1 1 27 ALA C C -12.559 4.030 1.105 1.00 . A A . 27 ALA C 1 1
17 23260 1 1 27 ALA CA C -13.535 5.123 0.659 1.00 . A A . 27 ALA CA 1 1
17 23261 1 1 27 ALA CB C -12.976 5.818 -0.585 1.00 . A A . 27 ALA CB 1 1
17 23262 1 1 27 ALA H H -13.306 7.019 1.659 1.00 . A A . 27 ALA H 1 1
17 23263 1 1 27 ALA HA H -14.491 4.681 0.425 1.00 . A A . 27 ALA HA 1 1
17 23264 1 1 27 ALA HB1 H -13.648 6.607 -0.890 1.00 . A A . 27 ALA HB1 1 1
17 23265 1 1 27 ALA HB2 H -12.876 5.099 -1.386 1.00 . A A . 27 ALA HB2 1 1
17 23266 1 1 27 ALA HB3 H -12.008 6.238 -0.357 1.00 . A A . 27 ALA HB3 1 1
17 23267 1 1 27 ALA N N -13.702 6.127 1.751 1.00 . A A . 27 ALA N 1 1
17 23268 1 1 27 ALA O O -11.394 4.286 1.339 1.00 . A A . 27 ALA O 1 1
17 23269 1 1 28 VAL C C -12.260 0.546 0.603 1.00 . A A . 28 VAL C 1 1
17 23270 1 1 28 VAL CA C -12.143 1.675 1.631 1.00 . A A . 28 VAL CA 1 1
17 23271 1 1 28 VAL CB C -12.583 1.167 3.011 1.00 . A A . 28 VAL CB 1 1
17 23272 1 1 28 VAL CG1 C -11.865 -0.146 3.337 1.00 . A A . 28 VAL CG1 1 1
17 23273 1 1 28 VAL CG2 C -12.226 2.214 4.069 1.00 . A A . 28 VAL CG2 1 1
17 23274 1 1 28 VAL H H -13.972 2.638 1.009 1.00 . A A . 28 VAL H 1 1
17 23275 1 1 28 VAL HA H -11.114 2.003 1.682 1.00 . A A . 28 VAL HA 1 1
17 23276 1 1 28 VAL HB H -13.650 1.002 3.010 1.00 . A A . 28 VAL HB 1 1
17 23277 1 1 28 VAL HG11 H -10.816 -0.055 3.089 1.00 . A A . 28 VAL HG11 1 1
17 23278 1 1 28 VAL HG12 H -12.301 -0.947 2.758 1.00 . A A . 28 VAL HG12 1 1
17 23279 1 1 28 VAL HG13 H -11.968 -0.364 4.389 1.00 . A A . 28 VAL HG13 1 1
17 23280 1 1 28 VAL HG21 H -12.656 3.165 3.792 1.00 . A A . 28 VAL HG21 1 1
17 23281 1 1 28 VAL HG22 H -11.152 2.310 4.132 1.00 . A A . 28 VAL HG22 1 1
17 23282 1 1 28 VAL HG23 H -12.618 1.906 5.027 1.00 . A A . 28 VAL HG23 1 1
17 23283 1 1 28 VAL N N -13.029 2.811 1.212 1.00 . A A . 28 VAL N 1 1
17 23284 1 1 28 VAL O O -13.344 0.174 0.199 1.00 . A A . 28 VAL O 1 1
17 23285 1 1 29 ALA C C -10.842 -2.431 -0.113 1.00 . A A . 29 ALA C 1 1
17 23286 1 1 29 ALA CA C -11.177 -1.118 -0.825 1.00 . A A . 29 ALA CA 1 1
17 23287 1 1 29 ALA CB C -10.142 -0.839 -1.919 1.00 . A A . 29 ALA CB 1 1
17 23288 1 1 29 ALA H H -10.286 0.315 0.528 1.00 . A A . 29 ALA H 1 1
17 23289 1 1 29 ALA HA H -12.160 -1.193 -1.272 1.00 . A A . 29 ALA HA 1 1
17 23290 1 1 29 ALA HB1 H -10.544 -0.118 -2.617 1.00 . A A . 29 ALA HB1 1 1
17 23291 1 1 29 ALA HB2 H -9.910 -1.755 -2.443 1.00 . A A . 29 ALA HB2 1 1
17 23292 1 1 29 ALA HB3 H -9.243 -0.442 -1.472 1.00 . A A . 29 ALA HB3 1 1
17 23293 1 1 29 ALA N N -11.147 -0.004 0.179 1.00 . A A . 29 ALA N 1 1
17 23294 1 1 29 ALA O O -9.963 -2.481 0.724 1.00 . A A . 29 ALA O 1 1
17 23295 1 1 30 PHE C C -10.762 -5.837 -0.755 1.00 . A A . 30 PHE C 1 1
17 23296 1 1 30 PHE CA C -11.298 -4.808 0.247 1.00 . A A . 30 PHE CA 1 1
17 23297 1 1 30 PHE CB C -12.610 -5.319 0.845 1.00 . A A . 30 PHE CB 1 1
17 23298 1 1 30 PHE CD1 C -12.376 -4.654 3.264 1.00 . A A . 30 PHE CD1 1 1
17 23299 1 1 30 PHE CD2 C -13.942 -3.439 1.869 1.00 . A A . 30 PHE CD2 1 1
17 23300 1 1 30 PHE CE1 C -12.721 -3.848 4.355 1.00 . A A . 30 PHE CE1 1 1
17 23301 1 1 30 PHE CE2 C -14.287 -2.632 2.959 1.00 . A A . 30 PHE CE2 1 1
17 23302 1 1 30 PHE CG C -12.987 -4.451 2.022 1.00 . A A . 30 PHE CG 1 1
17 23303 1 1 30 PHE CZ C -13.676 -2.835 4.202 1.00 . A A . 30 PHE CZ 1 1
17 23304 1 1 30 PHE H H -12.265 -3.416 -1.093 1.00 . A A . 30 PHE H 1 1
17 23305 1 1 30 PHE HA H -10.576 -4.688 1.043 1.00 . A A . 30 PHE HA 1 1
17 23306 1 1 30 PHE HB2 H -13.389 -5.273 0.095 1.00 . A A . 30 PHE HB2 1 1
17 23307 1 1 30 PHE HB3 H -12.486 -6.339 1.175 1.00 . A A . 30 PHE HB3 1 1
17 23308 1 1 30 PHE HD1 H -11.638 -5.435 3.382 1.00 . A A . 30 PHE HD1 1 1
17 23309 1 1 30 PHE HD2 H -14.414 -3.282 0.909 1.00 . A A . 30 PHE HD2 1 1
17 23310 1 1 30 PHE HE1 H -12.250 -4.005 5.314 1.00 . A A . 30 PHE HE1 1 1
17 23311 1 1 30 PHE HE2 H -15.024 -1.851 2.841 1.00 . A A . 30 PHE HE2 1 1
17 23312 1 1 30 PHE HZ H -13.943 -2.212 5.043 1.00 . A A . 30 PHE HZ 1 1
17 23313 1 1 30 PHE N N -11.552 -3.490 -0.426 1.00 . A A . 30 PHE N 1 1
17 23314 1 1 30 PHE O O -11.115 -5.839 -1.917 1.00 . A A . 30 PHE O 1 1
17 23315 1 1 31 GLU C C -8.929 -7.185 -2.525 1.00 . A A . 31 GLU C 1 1
17 23316 1 1 31 GLU CA C -9.345 -7.775 -1.178 1.00 . A A . 31 GLU CA 1 1
17 23317 1 1 31 GLU CB C -10.388 -8.874 -1.397 1.00 . A A . 31 GLU CB 1 1
17 23318 1 1 31 GLU CD C -11.716 -10.664 -0.250 1.00 . A A . 31 GLU CD 1 1
17 23319 1 1 31 GLU CG C -10.627 -9.604 -0.073 1.00 . A A . 31 GLU CG 1 1
17 23320 1 1 31 GLU H H -9.660 -6.695 0.654 1.00 . A A . 31 GLU H 1 1
17 23321 1 1 31 GLU HA H -8.477 -8.207 -0.699 1.00 . A A . 31 GLU HA 1 1
17 23322 1 1 31 GLU HB2 H -11.312 -8.432 -1.741 1.00 . A A . 31 GLU HB2 1 1
17 23323 1 1 31 GLU HB3 H -10.027 -9.576 -2.134 1.00 . A A . 31 GLU HB3 1 1
17 23324 1 1 31 GLU HG2 H -9.710 -10.079 0.245 1.00 . A A . 31 GLU HG2 1 1
17 23325 1 1 31 GLU HG3 H -10.940 -8.892 0.676 1.00 . A A . 31 GLU HG3 1 1
17 23326 1 1 31 GLU N N -9.916 -6.720 -0.292 1.00 . A A . 31 GLU N 1 1
17 23327 1 1 31 GLU O O -9.509 -7.482 -3.550 1.00 . A A . 31 GLU O 1 1
17 23328 1 1 31 GLU OE1 O -12.202 -10.809 -1.359 1.00 . A A . 31 GLU OE1 1 1
17 23329 1 1 31 GLU OE2 O -12.043 -11.316 0.729 1.00 . A A . 31 GLU OE2 1 1
17 23330 1 1 32 VAL C C -6.289 -6.638 -4.362 1.00 . A A . 32 VAL C 1 1
17 23331 1 1 32 VAL CA C -7.432 -5.771 -3.820 1.00 . A A . 32 VAL CA 1 1
17 23332 1 1 32 VAL CB C -6.939 -4.337 -3.580 1.00 . A A . 32 VAL CB 1 1
17 23333 1 1 32 VAL CG1 C -5.639 -4.352 -2.765 1.00 . A A . 32 VAL CG1 1 1
17 23334 1 1 32 VAL CG2 C -6.692 -3.658 -4.930 1.00 . A A . 32 VAL CG2 1 1
17 23335 1 1 32 VAL H H -7.444 -6.153 -1.698 1.00 . A A . 32 VAL H 1 1
17 23336 1 1 32 VAL HA H -8.242 -5.757 -4.540 1.00 . A A . 32 VAL HA 1 1
17 23337 1 1 32 VAL HB H -7.693 -3.787 -3.035 1.00 . A A . 32 VAL HB 1 1
17 23338 1 1 32 VAL HG11 H -5.717 -5.084 -1.976 1.00 . A A . 32 VAL HG11 1 1
17 23339 1 1 32 VAL HG12 H -5.474 -3.375 -2.335 1.00 . A A . 32 VAL HG12 1 1
17 23340 1 1 32 VAL HG13 H -4.809 -4.604 -3.410 1.00 . A A . 32 VAL HG13 1 1
17 23341 1 1 32 VAL HG21 H -6.067 -4.291 -5.542 1.00 . A A . 32 VAL HG21 1 1
17 23342 1 1 32 VAL HG22 H -6.200 -2.710 -4.771 1.00 . A A . 32 VAL HG22 1 1
17 23343 1 1 32 VAL HG23 H -7.637 -3.494 -5.427 1.00 . A A . 32 VAL HG23 1 1
17 23344 1 1 32 VAL N N -7.908 -6.365 -2.535 1.00 . A A . 32 VAL N 1 1
17 23345 1 1 32 VAL O O -5.303 -6.871 -3.692 1.00 . A A . 32 VAL O 1 1
17 23346 1 1 33 LYS C C -4.255 -7.119 -6.761 1.00 . A A . 33 LYS C 1 1
17 23347 1 1 33 LYS CA C -5.350 -7.994 -6.144 1.00 . A A . 33 LYS CA 1 1
17 23348 1 1 33 LYS CB C -5.969 -8.896 -7.226 1.00 . A A . 33 LYS CB 1 1
17 23349 1 1 33 LYS CD C -5.833 -11.126 -8.364 1.00 . A A . 33 LYS CD 1 1
17 23350 1 1 33 LYS CE C -5.836 -10.587 -9.798 1.00 . A A . 33 LYS CE 1 1
17 23351 1 1 33 LYS CG C -5.111 -10.151 -7.425 1.00 . A A . 33 LYS CG 1 1
17 23352 1 1 33 LYS H H -7.230 -6.940 -6.085 1.00 . A A . 33 LYS H 1 1
17 23353 1 1 33 LYS HA H -4.921 -8.604 -5.364 1.00 . A A . 33 LYS HA 1 1
17 23354 1 1 33 LYS HB2 H -6.961 -9.190 -6.915 1.00 . A A . 33 LYS HB2 1 1
17 23355 1 1 33 LYS HB3 H -6.033 -8.353 -8.156 1.00 . A A . 33 LYS HB3 1 1
17 23356 1 1 33 LYS HD2 H -5.329 -12.081 -8.341 1.00 . A A . 33 LYS HD2 1 1
17 23357 1 1 33 LYS HD3 H -6.852 -11.253 -8.029 1.00 . A A . 33 LYS HD3 1 1
17 23358 1 1 33 LYS HE2 H -6.565 -9.796 -9.887 1.00 . A A . 33 LYS HE2 1 1
17 23359 1 1 33 LYS HE3 H -4.857 -10.206 -10.047 1.00 . A A . 33 LYS HE3 1 1
17 23360 1 1 33 LYS HG2 H -4.160 -9.872 -7.854 1.00 . A A . 33 LYS HG2 1 1
17 23361 1 1 33 LYS HG3 H -4.948 -10.633 -6.473 1.00 . A A . 33 LYS HG3 1 1
17 23362 1 1 33 LYS HZ1 H -5.390 -11.878 -11.369 1.00 . A A . 33 LYS HZ1 1 1
17 23363 1 1 33 LYS HZ2 H -7.019 -11.412 -11.299 1.00 . A A . 33 LYS HZ2 1 1
17 23364 1 1 33 LYS HZ3 H -6.414 -12.547 -10.190 1.00 . A A . 33 LYS HZ3 1 1
17 23365 1 1 33 LYS N N -6.421 -7.131 -5.564 1.00 . A A . 33 LYS N 1 1
17 23366 1 1 33 LYS NZ N -6.192 -11.690 -10.735 1.00 . A A . 33 LYS NZ 1 1
17 23367 1 1 33 LYS O O -4.493 -6.372 -7.689 1.00 . A A . 33 LYS O 1 1
17 23368 1 1 34 LEU C C -0.688 -7.290 -6.950 1.00 . A A . 34 LEU C 1 1
17 23369 1 1 34 LEU CA C -1.922 -6.400 -6.795 1.00 . A A . 34 LEU CA 1 1
17 23370 1 1 34 LEU CB C -1.618 -5.253 -5.828 1.00 . A A . 34 LEU CB 1 1
17 23371 1 1 34 LEU CD1 C -2.593 -3.297 -4.619 1.00 . A A . 34 LEU CD1 1 1
17 23372 1 1 34 LEU CD2 C -3.036 -3.573 -7.073 1.00 . A A . 34 LEU CD2 1 1
17 23373 1 1 34 LEU CG C -2.831 -4.315 -5.737 1.00 . A A . 34 LEU CG 1 1
17 23374 1 1 34 LEU H H -2.892 -7.831 -5.506 1.00 . A A . 34 LEU H 1 1
17 23375 1 1 34 LEU HA H -2.185 -5.998 -7.763 1.00 . A A . 34 LEU HA 1 1
17 23376 1 1 34 LEU HB2 H -1.404 -5.658 -4.850 1.00 . A A . 34 LEU HB2 1 1
17 23377 1 1 34 LEU HB3 H -0.762 -4.701 -6.181 1.00 . A A . 34 LEU HB3 1 1
17 23378 1 1 34 LEU HD11 H -2.536 -3.811 -3.671 1.00 . A A . 34 LEU HD11 1 1
17 23379 1 1 34 LEU HD12 H -3.408 -2.590 -4.598 1.00 . A A . 34 LEU HD12 1 1
17 23380 1 1 34 LEU HD13 H -1.667 -2.774 -4.802 1.00 . A A . 34 LEU HD13 1 1
17 23381 1 1 34 LEU HD21 H -2.078 -3.343 -7.517 1.00 . A A . 34 LEU HD21 1 1
17 23382 1 1 34 LEU HD22 H -3.580 -2.656 -6.900 1.00 . A A . 34 LEU HD22 1 1
17 23383 1 1 34 LEU HD23 H -3.602 -4.196 -7.748 1.00 . A A . 34 LEU HD23 1 1
17 23384 1 1 34 LEU HG H -3.713 -4.895 -5.507 1.00 . A A . 34 LEU HG 1 1
17 23385 1 1 34 LEU N N -3.053 -7.216 -6.251 1.00 . A A . 34 LEU N 1 1
17 23386 1 1 34 LEU O O -0.345 -8.056 -6.070 1.00 . A A . 34 LEU O 1 1
17 23387 1 1 35 ALA C C 2.323 -7.561 -7.379 1.00 . A A . 35 ALA C 1 1
17 23388 1 1 35 ALA CA C 1.189 -8.034 -8.294 1.00 . A A . 35 ALA CA 1 1
17 23389 1 1 35 ALA CB C 1.612 -7.920 -9.765 1.00 . A A . 35 ALA CB 1 1
17 23390 1 1 35 ALA H H -0.321 -6.572 -8.761 1.00 . A A . 35 ALA H 1 1
17 23391 1 1 35 ALA HA H 0.957 -9.065 -8.066 1.00 . A A . 35 ALA HA 1 1
17 23392 1 1 35 ALA HB1 H 1.382 -6.930 -10.127 1.00 . A A . 35 ALA HB1 1 1
17 23393 1 1 35 ALA HB2 H 1.072 -8.647 -10.353 1.00 . A A . 35 ALA HB2 1 1
17 23394 1 1 35 ALA HB3 H 2.673 -8.102 -9.861 1.00 . A A . 35 ALA HB3 1 1
17 23395 1 1 35 ALA N N -0.021 -7.195 -8.067 1.00 . A A . 35 ALA N 1 1
17 23396 1 1 35 ALA O O 2.506 -6.380 -7.156 1.00 . A A . 35 ALA O 1 1
17 23397 1 1 36 LYS C C 5.324 -7.439 -6.749 1.00 . A A . 36 LYS C 1 1
17 23398 1 1 36 LYS CA C 4.207 -8.103 -5.944 1.00 . A A . 36 LYS CA 1 1
17 23399 1 1 36 LYS CB C 4.756 -9.361 -5.277 1.00 . A A . 36 LYS CB 1 1
17 23400 1 1 36 LYS CD C 4.252 -11.156 -3.608 1.00 . A A . 36 LYS CD 1 1
17 23401 1 1 36 LYS CE C 4.441 -12.352 -4.547 1.00 . A A . 36 LYS CE 1 1
17 23402 1 1 36 LYS CG C 3.680 -9.958 -4.370 1.00 . A A . 36 LYS CG 1 1
17 23403 1 1 36 LYS H H 2.912 -9.428 -7.043 1.00 . A A . 36 LYS H 1 1
17 23404 1 1 36 LYS HA H 3.851 -7.420 -5.188 1.00 . A A . 36 LYS HA 1 1
17 23405 1 1 36 LYS HB2 H 5.030 -10.075 -6.038 1.00 . A A . 36 LYS HB2 1 1
17 23406 1 1 36 LYS HB3 H 5.624 -9.110 -4.687 1.00 . A A . 36 LYS HB3 1 1
17 23407 1 1 36 LYS HD2 H 5.205 -10.881 -3.185 1.00 . A A . 36 LYS HD2 1 1
17 23408 1 1 36 LYS HD3 H 3.574 -11.429 -2.815 1.00 . A A . 36 LYS HD3 1 1
17 23409 1 1 36 LYS HE2 H 3.560 -12.482 -5.157 1.00 . A A . 36 LYS HE2 1 1
17 23410 1 1 36 LYS HE3 H 5.298 -12.185 -5.180 1.00 . A A . 36 LYS HE3 1 1
17 23411 1 1 36 LYS HG2 H 3.351 -9.208 -3.666 1.00 . A A . 36 LYS HG2 1 1
17 23412 1 1 36 LYS HG3 H 2.843 -10.280 -4.971 1.00 . A A . 36 LYS HG3 1 1
17 23413 1 1 36 LYS HZ1 H 4.264 -14.400 -4.226 1.00 . A A . 36 LYS HZ1 1 1
17 23414 1 1 36 LYS HZ2 H 4.208 -13.472 -2.809 1.00 . A A . 36 LYS HZ2 1 1
17 23415 1 1 36 LYS HZ3 H 5.689 -13.722 -3.601 1.00 . A A . 36 LYS HZ3 1 1
17 23416 1 1 36 LYS N N 3.084 -8.481 -6.849 1.00 . A A . 36 LYS N 1 1
17 23417 1 1 36 LYS NZ N 4.667 -13.579 -3.735 1.00 . A A . 36 LYS NZ 1 1
17 23418 1 1 36 LYS O O 6.220 -6.827 -6.201 1.00 . A A . 36 LYS O 1 1
17 23419 1 1 37 ASP C C 6.062 -5.473 -9.104 1.00 . A A . 37 ASP C 1 1
17 23420 1 1 37 ASP CA C 6.345 -6.963 -8.897 1.00 . A A . 37 ASP CA 1 1
17 23421 1 1 37 ASP CB C 6.364 -7.668 -10.255 1.00 . A A . 37 ASP CB 1 1
17 23422 1 1 37 ASP CG C 6.855 -9.106 -10.078 1.00 . A A . 37 ASP CG 1 1
17 23423 1 1 37 ASP H H 4.554 -8.078 -8.459 1.00 . A A . 37 ASP H 1 1
17 23424 1 1 37 ASP HA H 7.304 -7.084 -8.417 1.00 . A A . 37 ASP HA 1 1
17 23425 1 1 37 ASP HB2 H 5.367 -7.676 -10.670 1.00 . A A . 37 ASP HB2 1 1
17 23426 1 1 37 ASP HB3 H 7.029 -7.143 -10.925 1.00 . A A . 37 ASP HB3 1 1
17 23427 1 1 37 ASP N N 5.282 -7.569 -8.045 1.00 . A A . 37 ASP N 1 1
17 23428 1 1 37 ASP O O 6.808 -4.780 -9.768 1.00 . A A . 37 ASP O 1 1
17 23429 1 1 37 ASP OD1 O 7.442 -9.388 -9.047 1.00 . A A . 37 ASP OD1 1 1
17 23430 1 1 37 ASP OD2 O 6.633 -9.902 -10.976 1.00 . A A . 37 ASP OD2 1 1
17 23431 1 1 38 LEU C C 5.554 -2.679 -7.807 1.00 . A A . 38 LEU C 1 1
17 23432 1 1 38 LEU CA C 4.669 -3.528 -8.722 1.00 . A A . 38 LEU CA 1 1
17 23433 1 1 38 LEU CB C 3.199 -3.287 -8.374 1.00 . A A . 38 LEU CB 1 1
17 23434 1 1 38 LEU CD1 C 0.844 -3.917 -8.896 1.00 . A A . 38 LEU CD1 1 1
17 23435 1 1 38 LEU CD2 C 2.456 -3.503 -10.775 1.00 . A A . 38 LEU CD2 1 1
17 23436 1 1 38 LEU CG C 2.300 -4.059 -9.347 1.00 . A A . 38 LEU CG 1 1
17 23437 1 1 38 LEU H H 4.402 -5.548 -8.018 1.00 . A A . 38 LEU H 1 1
17 23438 1 1 38 LEU HA H 4.848 -3.240 -9.746 1.00 . A A . 38 LEU HA 1 1
17 23439 1 1 38 LEU HB2 H 3.011 -3.627 -7.366 1.00 . A A . 38 LEU HB2 1 1
17 23440 1 1 38 LEU HB3 H 2.980 -2.233 -8.444 1.00 . A A . 38 LEU HB3 1 1
17 23441 1 1 38 LEU HD11 H 0.189 -4.251 -9.687 1.00 . A A . 38 LEU HD11 1 1
17 23442 1 1 38 LEU HD12 H 0.637 -2.881 -8.670 1.00 . A A . 38 LEU HD12 1 1
17 23443 1 1 38 LEU HD13 H 0.680 -4.518 -8.014 1.00 . A A . 38 LEU HD13 1 1
17 23444 1 1 38 LEU HD21 H 3.298 -3.978 -11.257 1.00 . A A . 38 LEU HD21 1 1
17 23445 1 1 38 LEU HD22 H 2.619 -2.435 -10.738 1.00 . A A . 38 LEU HD22 1 1
17 23446 1 1 38 LEU HD23 H 1.562 -3.708 -11.347 1.00 . A A . 38 LEU HD23 1 1
17 23447 1 1 38 LEU HG H 2.578 -5.102 -9.333 1.00 . A A . 38 LEU HG 1 1
17 23448 1 1 38 LEU N N 4.994 -4.974 -8.548 1.00 . A A . 38 LEU N 1 1
17 23449 1 1 38 LEU O O 5.872 -3.063 -6.699 1.00 . A A . 38 LEU O 1 1
17 23450 1 1 39 THR C C 5.963 0.244 -6.543 1.00 . A A . 39 THR C 1 1
17 23451 1 1 39 THR CA C 6.821 -0.633 -7.455 1.00 . A A . 39 THR CA 1 1
17 23452 1 1 39 THR CB C 7.644 0.259 -8.383 1.00 . A A . 39 THR CB 1 1
17 23453 1 1 39 THR CG2 C 8.748 -0.568 -9.044 1.00 . A A . 39 THR CG2 1 1
17 23454 1 1 39 THR H H 5.681 -1.248 -9.173 1.00 . A A . 39 THR H 1 1
17 23455 1 1 39 THR HA H 7.487 -1.230 -6.851 1.00 . A A . 39 THR HA 1 1
17 23456 1 1 39 THR HB H 8.092 1.058 -7.814 1.00 . A A . 39 THR HB 1 1
17 23457 1 1 39 THR HG1 H 5.945 0.361 -9.324 1.00 . A A . 39 THR HG1 1 1
17 23458 1 1 39 THR HG21 H 8.304 -1.354 -9.637 1.00 . A A . 39 THR HG21 1 1
17 23459 1 1 39 THR HG22 H 9.377 -1.003 -8.281 1.00 . A A . 39 THR HG22 1 1
17 23460 1 1 39 THR HG23 H 9.344 0.071 -9.679 1.00 . A A . 39 THR HG23 1 1
17 23461 1 1 39 THR N N 5.953 -1.526 -8.274 1.00 . A A . 39 THR N 1 1
17 23462 1 1 39 THR O O 4.768 0.370 -6.721 1.00 . A A . 39 THR O 1 1
17 23463 1 1 39 THR OG1 O 6.794 0.805 -9.381 1.00 . A A . 39 THR OG1 1 1
17 23464 1 1 40 VAL C C 5.281 2.946 -5.410 1.00 . A A . 40 VAL C 1 1
17 23465 1 1 40 VAL CA C 5.832 1.743 -4.638 1.00 . A A . 40 VAL CA 1 1
17 23466 1 1 40 VAL CB C 6.786 2.217 -3.535 1.00 . A A . 40 VAL CB 1 1
17 23467 1 1 40 VAL CG1 C 6.122 3.317 -2.703 1.00 . A A . 40 VAL CG1 1 1
17 23468 1 1 40 VAL CG2 C 7.135 1.033 -2.629 1.00 . A A . 40 VAL CG2 1 1
17 23469 1 1 40 VAL H H 7.546 0.741 -5.461 1.00 . A A . 40 VAL H 1 1
17 23470 1 1 40 VAL HA H 5.015 1.193 -4.196 1.00 . A A . 40 VAL HA 1 1
17 23471 1 1 40 VAL HB H 7.688 2.603 -3.986 1.00 . A A . 40 VAL HB 1 1
17 23472 1 1 40 VAL HG11 H 5.103 3.036 -2.481 1.00 . A A . 40 VAL HG11 1 1
17 23473 1 1 40 VAL HG12 H 6.128 4.240 -3.263 1.00 . A A . 40 VAL HG12 1 1
17 23474 1 1 40 VAL HG13 H 6.668 3.453 -1.780 1.00 . A A . 40 VAL HG13 1 1
17 23475 1 1 40 VAL HG21 H 7.978 1.292 -2.004 1.00 . A A . 40 VAL HG21 1 1
17 23476 1 1 40 VAL HG22 H 7.389 0.177 -3.237 1.00 . A A . 40 VAL HG22 1 1
17 23477 1 1 40 VAL HG23 H 6.286 0.793 -2.008 1.00 . A A . 40 VAL HG23 1 1
17 23478 1 1 40 VAL N N 6.579 0.858 -5.572 1.00 . A A . 40 VAL N 1 1
17 23479 1 1 40 VAL O O 4.147 3.345 -5.231 1.00 . A A . 40 VAL O 1 1
17 23480 1 1 41 ALA C C 4.385 4.321 -7.870 1.00 . A A . 41 ALA C 1 1
17 23481 1 1 41 ALA CA C 5.615 4.707 -7.048 1.00 . A A . 41 ALA CA 1 1
17 23482 1 1 41 ALA CB C 6.735 5.164 -7.986 1.00 . A A . 41 ALA CB 1 1
17 23483 1 1 41 ALA H H 6.992 3.187 -6.389 1.00 . A A . 41 ALA H 1 1
17 23484 1 1 41 ALA HA H 5.360 5.510 -6.372 1.00 . A A . 41 ALA HA 1 1
17 23485 1 1 41 ALA HB1 H 7.003 4.356 -8.649 1.00 . A A . 41 ALA HB1 1 1
17 23486 1 1 41 ALA HB2 H 7.599 5.451 -7.403 1.00 . A A . 41 ALA HB2 1 1
17 23487 1 1 41 ALA HB3 H 6.396 6.009 -8.568 1.00 . A A . 41 ALA HB3 1 1
17 23488 1 1 41 ALA N N 6.081 3.526 -6.264 1.00 . A A . 41 ALA N 1 1
17 23489 1 1 41 ALA O O 3.400 5.034 -7.906 1.00 . A A . 41 ALA O 1 1
17 23490 1 1 42 GLN C C 2.070 2.512 -8.412 1.00 . A A . 42 GLN C 1 1
17 23491 1 1 42 GLN CA C 3.263 2.755 -9.338 1.00 . A A . 42 GLN CA 1 1
17 23492 1 1 42 GLN CB C 3.615 1.463 -10.080 1.00 . A A . 42 GLN CB 1 1
17 23493 1 1 42 GLN CD C 5.052 0.467 -11.863 1.00 . A A . 42 GLN CD 1 1
17 23494 1 1 42 GLN CG C 4.634 1.770 -11.180 1.00 . A A . 42 GLN CG 1 1
17 23495 1 1 42 GLN H H 5.231 2.632 -8.476 1.00 . A A . 42 GLN H 1 1
17 23496 1 1 42 GLN HA H 3.013 3.525 -10.052 1.00 . A A . 42 GLN HA 1 1
17 23497 1 1 42 GLN HB2 H 4.038 0.752 -9.385 1.00 . A A . 42 GLN HB2 1 1
17 23498 1 1 42 GLN HB3 H 2.724 1.046 -10.524 1.00 . A A . 42 GLN HB3 1 1
17 23499 1 1 42 GLN HE21 H 4.302 0.985 -13.627 1.00 . A A . 42 GLN HE21 1 1
17 23500 1 1 42 GLN HE22 H 5.039 -0.543 -13.571 1.00 . A A . 42 GLN HE22 1 1
17 23501 1 1 42 GLN HG2 H 4.188 2.432 -11.908 1.00 . A A . 42 GLN HG2 1 1
17 23502 1 1 42 GLN HG3 H 5.502 2.243 -10.746 1.00 . A A . 42 GLN HG3 1 1
17 23503 1 1 42 GLN N N 4.430 3.193 -8.524 1.00 . A A . 42 GLN N 1 1
17 23504 1 1 42 GLN NE2 N 4.775 0.288 -13.126 1.00 . A A . 42 GLN NE2 1 1
17 23505 1 1 42 GLN O O 0.939 2.807 -8.747 1.00 . A A . 42 GLN O 1 1
17 23506 1 1 42 GLN OE1 O 5.638 -0.396 -11.242 1.00 . A A . 42 GLN OE1 1 1
17 23507 1 1 43 LEU C C 0.555 3.064 -5.923 1.00 . A A . 43 LEU C 1 1
17 23508 1 1 43 LEU CA C 1.206 1.729 -6.288 1.00 . A A . 43 LEU CA 1 1
17 23509 1 1 43 LEU CB C 1.763 1.058 -5.027 1.00 . A A . 43 LEU CB 1 1
17 23510 1 1 43 LEU CD1 C -0.412 -0.166 -4.650 1.00 . A A . 43 LEU CD1 1 1
17 23511 1 1 43 LEU CD2 C 1.235 0.124 -2.779 1.00 . A A . 43 LEU CD2 1 1
17 23512 1 1 43 LEU CG C 0.633 0.776 -4.026 1.00 . A A . 43 LEU CG 1 1
17 23513 1 1 43 LEU H H 3.240 1.763 -6.993 1.00 . A A . 43 LEU H 1 1
17 23514 1 1 43 LEU HA H 0.479 1.084 -6.756 1.00 . A A . 43 LEU HA 1 1
17 23515 1 1 43 LEU HB2 H 2.240 0.128 -5.299 1.00 . A A . 43 LEU HB2 1 1
17 23516 1 1 43 LEU HB3 H 2.491 1.710 -4.567 1.00 . A A . 43 LEU HB3 1 1
17 23517 1 1 43 LEU HD11 H -1.117 0.411 -5.228 1.00 . A A . 43 LEU HD11 1 1
17 23518 1 1 43 LEU HD12 H -0.942 -0.692 -3.868 1.00 . A A . 43 LEU HD12 1 1
17 23519 1 1 43 LEU HD13 H 0.080 -0.882 -5.293 1.00 . A A . 43 LEU HD13 1 1
17 23520 1 1 43 LEU HD21 H 1.902 0.821 -2.294 1.00 . A A . 43 LEU HD21 1 1
17 23521 1 1 43 LEU HD22 H 1.786 -0.759 -3.066 1.00 . A A . 43 LEU HD22 1 1
17 23522 1 1 43 LEU HD23 H 0.443 -0.151 -2.099 1.00 . A A . 43 LEU HD23 1 1
17 23523 1 1 43 LEU HG H 0.158 1.705 -3.750 1.00 . A A . 43 LEU HG 1 1
17 23524 1 1 43 LEU N N 2.318 1.985 -7.244 1.00 . A A . 43 LEU N 1 1
17 23525 1 1 43 LEU O O -0.652 3.175 -5.834 1.00 . A A . 43 LEU O 1 1
17 23526 1 1 44 LYS C C -0.129 5.891 -6.496 1.00 . A A . 44 LYS C 1 1
17 23527 1 1 44 LYS CA C 0.784 5.415 -5.366 1.00 . A A . 44 LYS CA 1 1
17 23528 1 1 44 LYS CB C 1.919 6.423 -5.161 1.00 . A A . 44 LYS CB 1 1
17 23529 1 1 44 LYS CD C 3.777 7.129 -3.648 1.00 . A A . 44 LYS CD 1 1
17 23530 1 1 44 LYS CE C 4.441 6.892 -2.290 1.00 . A A . 44 LYS CE 1 1
17 23531 1 1 44 LYS CG C 2.651 6.113 -3.855 1.00 . A A . 44 LYS CG 1 1
17 23532 1 1 44 LYS H H 2.319 3.968 -5.803 1.00 . A A . 44 LYS H 1 1
17 23533 1 1 44 LYS HA H 0.211 5.330 -4.456 1.00 . A A . 44 LYS HA 1 1
17 23534 1 1 44 LYS HB2 H 2.612 6.357 -5.988 1.00 . A A . 44 LYS HB2 1 1
17 23535 1 1 44 LYS HB3 H 1.509 7.421 -5.113 1.00 . A A . 44 LYS HB3 1 1
17 23536 1 1 44 LYS HD2 H 4.512 7.015 -4.433 1.00 . A A . 44 LYS HD2 1 1
17 23537 1 1 44 LYS HD3 H 3.370 8.128 -3.679 1.00 . A A . 44 LYS HD3 1 1
17 23538 1 1 44 LYS HE2 H 3.705 7.008 -1.507 1.00 . A A . 44 LYS HE2 1 1
17 23539 1 1 44 LYS HE3 H 4.847 5.894 -2.256 1.00 . A A . 44 LYS HE3 1 1
17 23540 1 1 44 LYS HG2 H 1.956 6.171 -3.030 1.00 . A A . 44 LYS HG2 1 1
17 23541 1 1 44 LYS HG3 H 3.071 5.119 -3.904 1.00 . A A . 44 LYS HG3 1 1
17 23542 1 1 44 LYS HZ1 H 5.549 8.192 -1.100 1.00 . A A . 44 LYS HZ1 1 1
17 23543 1 1 44 LYS HZ2 H 5.375 8.707 -2.706 1.00 . A A . 44 LYS HZ2 1 1
17 23544 1 1 44 LYS HZ3 H 6.448 7.444 -2.332 1.00 . A A . 44 LYS HZ3 1 1
17 23545 1 1 44 LYS N N 1.349 4.081 -5.719 1.00 . A A . 44 LYS N 1 1
17 23546 1 1 44 LYS NZ N 5.536 7.884 -2.092 1.00 . A A . 44 LYS NZ 1 1
17 23547 1 1 44 LYS O O -1.155 6.495 -6.263 1.00 . A A . 44 LYS O 1 1
17 23548 1 1 45 THR C C -1.996 5.431 -8.742 1.00 . A A . 45 THR C 1 1
17 23549 1 1 45 THR CA C -0.606 6.064 -8.866 1.00 . A A . 45 THR CA 1 1
17 23550 1 1 45 THR CB C 0.053 5.596 -10.167 1.00 . A A . 45 THR CB 1 1
17 23551 1 1 45 THR CG2 C -0.646 6.240 -11.364 1.00 . A A . 45 THR CG2 1 1
17 23552 1 1 45 THR H H 1.073 5.136 -7.883 1.00 . A A . 45 THR H 1 1
17 23553 1 1 45 THR HA H -0.692 7.139 -8.866 1.00 . A A . 45 THR HA 1 1
17 23554 1 1 45 THR HB H -0.024 4.523 -10.245 1.00 . A A . 45 THR HB 1 1
17 23555 1 1 45 THR HG1 H 1.573 6.521 -9.385 1.00 . A A . 45 THR HG1 1 1
17 23556 1 1 45 THR HG21 H -0.526 7.311 -11.318 1.00 . A A . 45 THR HG21 1 1
17 23557 1 1 45 THR HG22 H -1.696 5.994 -11.343 1.00 . A A . 45 THR HG22 1 1
17 23558 1 1 45 THR HG23 H -0.208 5.868 -12.279 1.00 . A A . 45 THR HG23 1 1
17 23559 1 1 45 THR N N 0.239 5.625 -7.719 1.00 . A A . 45 THR N 1 1
17 23560 1 1 45 THR O O -3.010 6.099 -8.863 1.00 . A A . 45 THR O 1 1
17 23561 1 1 45 THR OG1 O 1.423 5.972 -10.158 1.00 . A A . 45 THR OG1 1 1
17 23562 1 1 46 LYS C C -4.108 4.066 -7.152 1.00 . A A . 46 LYS C 1 1
17 23563 1 1 46 LYS CA C -3.368 3.474 -8.350 1.00 . A A . 46 LYS CA 1 1
17 23564 1 1 46 LYS CB C -3.149 1.976 -8.123 1.00 . A A . 46 LYS CB 1 1
17 23565 1 1 46 LYS CD C -2.346 -0.149 -9.155 1.00 . A A . 46 LYS CD 1 1
17 23566 1 1 46 LYS CE C -1.801 -0.795 -10.430 1.00 . A A . 46 LYS CE 1 1
17 23567 1 1 46 LYS CG C -2.586 1.342 -9.395 1.00 . A A . 46 LYS CG 1 1
17 23568 1 1 46 LYS H H -1.221 3.639 -8.387 1.00 . A A . 46 LYS H 1 1
17 23569 1 1 46 LYS HA H -3.951 3.623 -9.246 1.00 . A A . 46 LYS HA 1 1
17 23570 1 1 46 LYS HB2 H -2.452 1.834 -7.310 1.00 . A A . 46 LYS HB2 1 1
17 23571 1 1 46 LYS HB3 H -4.090 1.508 -7.875 1.00 . A A . 46 LYS HB3 1 1
17 23572 1 1 46 LYS HD2 H -1.631 -0.272 -8.354 1.00 . A A . 46 LYS HD2 1 1
17 23573 1 1 46 LYS HD3 H -3.276 -0.623 -8.883 1.00 . A A . 46 LYS HD3 1 1
17 23574 1 1 46 LYS HE2 H -2.516 -0.675 -11.229 1.00 . A A . 46 LYS HE2 1 1
17 23575 1 1 46 LYS HE3 H -0.870 -0.320 -10.705 1.00 . A A . 46 LYS HE3 1 1
17 23576 1 1 46 LYS HG2 H -3.292 1.469 -10.203 1.00 . A A . 46 LYS HG2 1 1
17 23577 1 1 46 LYS HG3 H -1.653 1.818 -9.654 1.00 . A A . 46 LYS HG3 1 1
17 23578 1 1 46 LYS HZ1 H -2.165 -2.569 -9.401 1.00 . A A . 46 LYS HZ1 1 1
17 23579 1 1 46 LYS HZ2 H -0.565 -2.400 -9.942 1.00 . A A . 46 LYS HZ2 1 1
17 23580 1 1 46 LYS HZ3 H -1.799 -2.784 -11.046 1.00 . A A . 46 LYS HZ3 1 1
17 23581 1 1 46 LYS N N -2.050 4.152 -8.491 1.00 . A A . 46 LYS N 1 1
17 23582 1 1 46 LYS NZ N -1.564 -2.247 -10.187 1.00 . A A . 46 LYS NZ 1 1
17 23583 1 1 46 LYS O O -5.290 4.341 -7.208 1.00 . A A . 46 LYS O 1 1
17 23584 1 1 47 LEU C C -4.515 6.269 -5.169 1.00 . A A . 47 LEU C 1 1
17 23585 1 1 47 LEU CA C -4.051 4.847 -4.858 1.00 . A A . 47 LEU CA 1 1
17 23586 1 1 47 LEU CB C -3.034 4.877 -3.714 1.00 . A A . 47 LEU CB 1 1
17 23587 1 1 47 LEU CD1 C -1.507 3.490 -2.312 1.00 . A A . 47 LEU CD1 1 1
17 23588 1 1 47 LEU CD2 C -3.901 2.779 -2.598 1.00 . A A . 47 LEU CD2 1 1
17 23589 1 1 47 LEU CG C -2.688 3.444 -3.283 1.00 . A A . 47 LEU CG 1 1
17 23590 1 1 47 LEU H H -2.458 4.040 -6.054 1.00 . A A . 47 LEU H 1 1
17 23591 1 1 47 LEU HA H -4.900 4.248 -4.575 1.00 . A A . 47 LEU HA 1 1
17 23592 1 1 47 LEU HB2 H -2.136 5.376 -4.047 1.00 . A A . 47 LEU HB2 1 1
17 23593 1 1 47 LEU HB3 H -3.450 5.414 -2.875 1.00 . A A . 47 LEU HB3 1 1
17 23594 1 1 47 LEU HD11 H -0.606 3.739 -2.853 1.00 . A A . 47 LEU HD11 1 1
17 23595 1 1 47 LEU HD12 H -1.389 2.523 -1.844 1.00 . A A . 47 LEU HD12 1 1
17 23596 1 1 47 LEU HD13 H -1.692 4.236 -1.555 1.00 . A A . 47 LEU HD13 1 1
17 23597 1 1 47 LEU HD21 H -4.537 2.334 -3.347 1.00 . A A . 47 LEU HD21 1 1
17 23598 1 1 47 LEU HD22 H -4.462 3.516 -2.043 1.00 . A A . 47 LEU HD22 1 1
17 23599 1 1 47 LEU HD23 H -3.560 2.007 -1.922 1.00 . A A . 47 LEU HD23 1 1
17 23600 1 1 47 LEU HG H -2.408 2.871 -4.156 1.00 . A A . 47 LEU HG 1 1
17 23601 1 1 47 LEU N N -3.411 4.266 -6.070 1.00 . A A . 47 LEU N 1 1
17 23602 1 1 47 LEU O O -5.568 6.699 -4.740 1.00 . A A . 47 LEU O 1 1
17 23603 1 1 48 GLU C C -5.530 8.417 -6.794 1.00 . A A . 48 GLU C 1 1
17 23604 1 1 48 GLU CA C -4.110 8.409 -6.238 1.00 . A A . 48 GLU CA 1 1
17 23605 1 1 48 GLU CB C -3.148 8.957 -7.298 1.00 . A A . 48 GLU CB 1 1
17 23606 1 1 48 GLU CD C -2.506 10.961 -8.636 1.00 . A A . 48 GLU CD 1 1
17 23607 1 1 48 GLU CG C -3.460 10.428 -7.568 1.00 . A A . 48 GLU CG 1 1
17 23608 1 1 48 GLU H H -2.880 6.642 -6.234 1.00 . A A . 48 GLU H 1 1
17 23609 1 1 48 GLU HA H -4.062 9.022 -5.352 1.00 . A A . 48 GLU HA 1 1
17 23610 1 1 48 GLU HB2 H -2.132 8.866 -6.942 1.00 . A A . 48 GLU HB2 1 1
17 23611 1 1 48 GLU HB3 H -3.260 8.395 -8.212 1.00 . A A . 48 GLU HB3 1 1
17 23612 1 1 48 GLU HG2 H -4.480 10.527 -7.910 1.00 . A A . 48 GLU HG2 1 1
17 23613 1 1 48 GLU HG3 H -3.327 10.993 -6.659 1.00 . A A . 48 GLU HG3 1 1
17 23614 1 1 48 GLU N N -3.727 7.008 -5.905 1.00 . A A . 48 GLU N 1 1
17 23615 1 1 48 GLU O O -6.369 9.182 -6.365 1.00 . A A . 48 GLU O 1 1
17 23616 1 1 48 GLU OE1 O -1.517 10.297 -8.905 1.00 . A A . 48 GLU OE1 1 1
17 23617 1 1 48 GLU OE2 O -2.777 12.025 -9.168 1.00 . A A . 48 GLU OE2 1 1
17 23618 1 1 49 ILE C C -8.182 7.067 -7.257 1.00 . A A . 49 ILE C 1 1
17 23619 1 1 49 ILE CA C -7.177 7.530 -8.323 1.00 . A A . 49 ILE CA 1 1
17 23620 1 1 49 ILE CB C -7.196 6.555 -9.504 1.00 . A A . 49 ILE CB 1 1
17 23621 1 1 49 ILE CD1 C -6.109 6.044 -11.694 1.00 . A A . 49 ILE CD1 1 1
17 23622 1 1 49 ILE CG1 C -6.336 7.123 -10.636 1.00 . A A . 49 ILE CG1 1 1
17 23623 1 1 49 ILE CG2 C -8.633 6.374 -10.001 1.00 . A A . 49 ILE CG2 1 1
17 23624 1 1 49 ILE H H -5.112 6.960 -8.076 1.00 . A A . 49 ILE H 1 1
17 23625 1 1 49 ILE HA H -7.449 8.516 -8.668 1.00 . A A . 49 ILE HA 1 1
17 23626 1 1 49 ILE HB H -6.799 5.600 -9.191 1.00 . A A . 49 ILE HB 1 1
17 23627 1 1 49 ILE HD11 H -5.498 6.444 -12.491 1.00 . A A . 49 ILE HD11 1 1
17 23628 1 1 49 ILE HD12 H -7.062 5.728 -12.096 1.00 . A A . 49 ILE HD12 1 1
17 23629 1 1 49 ILE HD13 H -5.609 5.198 -11.246 1.00 . A A . 49 ILE HD13 1 1
17 23630 1 1 49 ILE HG12 H -6.841 7.967 -11.081 1.00 . A A . 49 ILE HG12 1 1
17 23631 1 1 49 ILE HG13 H -5.384 7.440 -10.238 1.00 . A A . 49 ILE HG13 1 1
17 23632 1 1 49 ILE HG21 H -9.175 5.740 -9.315 1.00 . A A . 49 ILE HG21 1 1
17 23633 1 1 49 ILE HG22 H -8.623 5.918 -10.980 1.00 . A A . 49 ILE HG22 1 1
17 23634 1 1 49 ILE HG23 H -9.118 7.338 -10.059 1.00 . A A . 49 ILE HG23 1 1
17 23635 1 1 49 ILE N N -5.807 7.571 -7.742 1.00 . A A . 49 ILE N 1 1
17 23636 1 1 49 ILE O O -9.268 7.600 -7.142 1.00 . A A . 49 ILE O 1 1
17 23637 1 1 50 LEU C C -9.069 6.619 -4.412 1.00 . A A . 50 LEU C 1 1
17 23638 1 1 50 LEU CA C -8.771 5.535 -5.459 1.00 . A A . 50 LEU CA 1 1
17 23639 1 1 50 LEU CB C -8.110 4.317 -4.778 1.00 . A A . 50 LEU CB 1 1
17 23640 1 1 50 LEU CD1 C -10.200 4.068 -3.383 1.00 . A A . 50 LEU CD1 1 1
17 23641 1 1 50 LEU CD2 C -9.895 2.642 -5.433 1.00 . A A . 50 LEU CD2 1 1
17 23642 1 1 50 LEU CG C -9.174 3.331 -4.253 1.00 . A A . 50 LEU CG 1 1
17 23643 1 1 50 LEU H H -6.959 5.637 -6.623 1.00 . A A . 50 LEU H 1 1
17 23644 1 1 50 LEU HA H -9.690 5.233 -5.932 1.00 . A A . 50 LEU HA 1 1
17 23645 1 1 50 LEU HB2 H -7.477 3.814 -5.491 1.00 . A A . 50 LEU HB2 1 1
17 23646 1 1 50 LEU HB3 H -7.501 4.653 -3.950 1.00 . A A . 50 LEU HB3 1 1
17 23647 1 1 50 LEU HD11 H -10.890 4.603 -4.018 1.00 . A A . 50 LEU HD11 1 1
17 23648 1 1 50 LEU HD12 H -9.694 4.761 -2.728 1.00 . A A . 50 LEU HD12 1 1
17 23649 1 1 50 LEU HD13 H -10.746 3.349 -2.789 1.00 . A A . 50 LEU HD13 1 1
17 23650 1 1 50 LEU HD21 H -9.231 2.569 -6.283 1.00 . A A . 50 LEU HD21 1 1
17 23651 1 1 50 LEU HD22 H -10.775 3.205 -5.712 1.00 . A A . 50 LEU HD22 1 1
17 23652 1 1 50 LEU HD23 H -10.191 1.648 -5.134 1.00 . A A . 50 LEU HD23 1 1
17 23653 1 1 50 LEU HG H -8.684 2.580 -3.651 1.00 . A A . 50 LEU HG 1 1
17 23654 1 1 50 LEU N N -7.833 6.062 -6.497 1.00 . A A . 50 LEU N 1 1
17 23655 1 1 50 LEU O O -10.201 6.824 -4.021 1.00 . A A . 50 LEU O 1 1
17 23656 1 1 51 THR C C -8.473 9.723 -3.593 1.00 . A A . 51 THR C 1 1
17 23657 1 1 51 THR CA C -8.296 8.366 -2.912 1.00 . A A . 51 THR CA 1 1
17 23658 1 1 51 THR CB C -7.086 8.421 -1.974 1.00 . A A . 51 THR CB 1 1
17 23659 1 1 51 THR CG2 C -6.774 7.015 -1.458 1.00 . A A . 51 THR CG2 1 1
17 23660 1 1 51 THR H H -7.155 7.129 -4.266 1.00 . A A . 51 THR H 1 1
17 23661 1 1 51 THR HA H -9.182 8.133 -2.340 1.00 . A A . 51 THR HA 1 1
17 23662 1 1 51 THR HB H -7.308 9.066 -1.136 1.00 . A A . 51 THR HB 1 1
17 23663 1 1 51 THR HG1 H -5.791 9.817 -2.366 1.00 . A A . 51 THR HG1 1 1
17 23664 1 1 51 THR HG21 H -6.069 7.078 -0.642 1.00 . A A . 51 THR HG21 1 1
17 23665 1 1 51 THR HG22 H -6.348 6.425 -2.256 1.00 . A A . 51 THR HG22 1 1
17 23666 1 1 51 THR HG23 H -7.684 6.548 -1.112 1.00 . A A . 51 THR HG23 1 1
17 23667 1 1 51 THR N N -8.064 7.311 -3.946 1.00 . A A . 51 THR N 1 1
17 23668 1 1 51 THR O O -8.931 10.675 -2.992 1.00 . A A . 51 THR O 1 1
17 23669 1 1 51 THR OG1 O -5.962 8.928 -2.680 1.00 . A A . 51 THR OG1 1 1
17 23670 1 1 52 GLY C C -7.344 12.155 -4.954 1.00 . A A . 52 GLY C 1 1
17 23671 1 1 52 GLY CA C -8.280 11.110 -5.566 1.00 . A A . 52 GLY CA 1 1
17 23672 1 1 52 GLY H H -7.761 9.036 -5.312 1.00 . A A . 52 GLY H 1 1
17 23673 1 1 52 GLY HA2 H -8.036 10.972 -6.610 1.00 . A A . 52 GLY HA2 1 1
17 23674 1 1 52 GLY HA3 H -9.300 11.450 -5.477 1.00 . A A . 52 GLY HA3 1 1
17 23675 1 1 52 GLY N N -8.122 9.817 -4.845 1.00 . A A . 52 GLY N 1 1
17 23676 1 1 52 GLY O O -7.223 13.258 -5.449 1.00 . A A . 52 GLY O 1 1
17 23677 1 1 53 GLY C C -4.507 12.969 -4.056 1.00 . A A . 53 GLY C 1 1
17 23678 1 1 53 GLY CA C -5.770 12.788 -3.217 1.00 . A A . 53 GLY CA 1 1
17 23679 1 1 53 GLY H H -6.809 10.924 -3.492 1.00 . A A . 53 GLY H 1 1
17 23680 1 1 53 GLY HA2 H -6.270 13.742 -3.115 1.00 . A A . 53 GLY HA2 1 1
17 23681 1 1 53 GLY HA3 H -5.497 12.420 -2.239 1.00 . A A . 53 GLY HA3 1 1
17 23682 1 1 53 GLY N N -6.690 11.816 -3.876 1.00 . A A . 53 GLY N 1 1
17 23683 1 1 53 GLY O O -4.365 12.401 -5.119 1.00 . A A . 53 GLY O 1 1
17 23684 1 1 54 CYS C C -1.290 12.947 -3.989 1.00 . A A . 54 CYS C 1 1
17 23685 1 1 54 CYS CA C -2.327 14.018 -4.338 1.00 . A A . 54 CYS CA 1 1
17 23686 1 1 54 CYS CB C -1.782 15.400 -3.964 1.00 . A A . 54 CYS CB 1 1
17 23687 1 1 54 CYS H H -3.737 14.222 -2.724 1.00 . A A . 54 CYS H 1 1
17 23688 1 1 54 CYS HA H -2.528 13.986 -5.400 1.00 . A A . 54 CYS HA 1 1
17 23689 1 1 54 CYS HB2 H -2.392 16.163 -4.425 1.00 . A A . 54 CYS HB2 1 1
17 23690 1 1 54 CYS HB3 H -1.810 15.518 -2.891 1.00 . A A . 54 CYS HB3 1 1
17 23691 1 1 54 CYS HG H -0.008 16.378 -5.046 1.00 . A A . 54 CYS HG 1 1
17 23692 1 1 54 CYS N N -3.590 13.772 -3.581 1.00 . A A . 54 CYS N 1 1
17 23693 1 1 54 CYS O O -0.972 12.721 -2.838 1.00 . A A . 54 CYS O 1 1
17 23694 1 1 54 CYS SG S -0.074 15.564 -4.543 1.00 . A A . 54 CYS SG 1 1
17 23695 1 1 55 ALA C C 1.520 11.855 -4.125 1.00 . A A . 55 ALA C 1 1
17 23696 1 1 55 ALA CA C 0.263 11.236 -4.741 1.00 . A A . 55 ALA CA 1 1
17 23697 1 1 55 ALA CB C 0.625 10.569 -6.070 1.00 . A A . 55 ALA CB 1 1
17 23698 1 1 55 ALA H H -1.031 12.501 -5.903 1.00 . A A . 55 ALA H 1 1
17 23699 1 1 55 ALA HA H -0.139 10.495 -4.068 1.00 . A A . 55 ALA HA 1 1
17 23700 1 1 55 ALA HB1 H -0.278 10.268 -6.580 1.00 . A A . 55 ALA HB1 1 1
17 23701 1 1 55 ALA HB2 H 1.239 9.701 -5.882 1.00 . A A . 55 ALA HB2 1 1
17 23702 1 1 55 ALA HB3 H 1.170 11.268 -6.686 1.00 . A A . 55 ALA HB3 1 1
17 23703 1 1 55 ALA N N -0.758 12.293 -4.985 1.00 . A A . 55 ALA N 1 1
17 23704 1 1 55 ALA O O 2.181 11.253 -3.302 1.00 . A A . 55 ALA O 1 1
17 23705 1 1 56 GLY C C 2.940 13.908 -2.471 1.00 . A A . 56 GLY C 1 1
17 23706 1 1 56 GLY CA C 3.086 13.704 -3.979 1.00 . A A . 56 GLY CA 1 1
17 23707 1 1 56 GLY H H 1.319 13.514 -5.199 1.00 . A A . 56 GLY H 1 1
17 23708 1 1 56 GLY HA2 H 3.944 13.080 -4.175 1.00 . A A . 56 GLY HA2 1 1
17 23709 1 1 56 GLY HA3 H 3.222 14.664 -4.455 1.00 . A A . 56 GLY HA3 1 1
17 23710 1 1 56 GLY N N 1.862 13.050 -4.528 1.00 . A A . 56 GLY N 1 1
17 23711 1 1 56 GLY O O 3.896 13.809 -1.728 1.00 . A A . 56 GLY O 1 1
17 23712 1 1 57 THR C C 1.007 13.116 0.082 1.00 . A A . 57 THR C 1 1
17 23713 1 1 57 THR CA C 1.540 14.407 -0.544 1.00 . A A . 57 THR CA 1 1
17 23714 1 1 57 THR CB C 0.516 15.526 -0.338 1.00 . A A . 57 THR CB 1 1
17 23715 1 1 57 THR CG2 C 0.944 16.765 -1.124 1.00 . A A . 57 THR CG2 1 1
17 23716 1 1 57 THR H H 0.994 14.270 -2.627 1.00 . A A . 57 THR H 1 1
17 23717 1 1 57 THR HA H 2.473 14.680 -0.071 1.00 . A A . 57 THR HA 1 1
17 23718 1 1 57 THR HB H 0.456 15.771 0.711 1.00 . A A . 57 THR HB 1 1
17 23719 1 1 57 THR HG1 H -0.610 14.437 -1.490 1.00 . A A . 57 THR HG1 1 1
17 23720 1 1 57 THR HG21 H 0.374 17.618 -0.787 1.00 . A A . 57 THR HG21 1 1
17 23721 1 1 57 THR HG22 H 0.764 16.603 -2.176 1.00 . A A . 57 THR HG22 1 1
17 23722 1 1 57 THR HG23 H 1.996 16.947 -0.963 1.00 . A A . 57 THR HG23 1 1
17 23723 1 1 57 THR N N 1.751 14.194 -2.010 1.00 . A A . 57 THR N 1 1
17 23724 1 1 57 THR O O 0.736 13.052 1.264 1.00 . A A . 57 THR O 1 1
17 23725 1 1 57 THR OG1 O -0.754 15.087 -0.798 1.00 . A A . 57 THR OG1 1 1
17 23726 1 1 58 MET C C 1.466 10.012 0.485 1.00 . A A . 58 MET C 1 1
17 23727 1 1 58 MET CA C 0.331 10.798 -0.173 1.00 . A A . 58 MET CA 1 1
17 23728 1 1 58 MET CB C -0.249 9.966 -1.320 1.00 . A A . 58 MET CB 1 1
17 23729 1 1 58 MET CE C -2.708 8.427 -2.823 1.00 . A A . 58 MET CE 1 1
17 23730 1 1 58 MET CG C -0.973 8.741 -0.757 1.00 . A A . 58 MET CG 1 1
17 23731 1 1 58 MET H H 1.073 12.167 -1.661 1.00 . A A . 58 MET H 1 1
17 23732 1 1 58 MET HA H -0.442 10.993 0.554 1.00 . A A . 58 MET HA 1 1
17 23733 1 1 58 MET HB2 H -0.947 10.569 -1.879 1.00 . A A . 58 MET HB2 1 1
17 23734 1 1 58 MET HB3 H 0.550 9.642 -1.970 1.00 . A A . 58 MET HB3 1 1
17 23735 1 1 58 MET HE1 H -3.159 7.797 -3.574 1.00 . A A . 58 MET HE1 1 1
17 23736 1 1 58 MET HE2 H -2.369 9.350 -3.275 1.00 . A A . 58 MET HE2 1 1
17 23737 1 1 58 MET HE3 H -3.433 8.649 -2.058 1.00 . A A . 58 MET HE3 1 1
17 23738 1 1 58 MET HG2 H -0.362 8.268 -0.004 1.00 . A A . 58 MET HG2 1 1
17 23739 1 1 58 MET HG3 H -1.909 9.053 -0.318 1.00 . A A . 58 MET HG3 1 1
17 23740 1 1 58 MET N N 0.851 12.089 -0.708 1.00 . A A . 58 MET N 1 1
17 23741 1 1 58 MET O O 2.579 9.979 -0.004 1.00 . A A . 58 MET O 1 1
17 23742 1 1 58 MET SD S -1.299 7.564 -2.090 1.00 . A A . 58 MET SD 1 1
17 23743 1 1 59 LYS C C 1.689 7.121 2.471 1.00 . A A . 59 LYS C 1 1
17 23744 1 1 59 LYS CA C 2.212 8.546 2.297 1.00 . A A . 59 LYS CA 1 1
17 23745 1 1 59 LYS CB C 2.492 9.158 3.667 1.00 . A A . 59 LYS CB 1 1
17 23746 1 1 59 LYS CD C 3.590 11.087 4.833 1.00 . A A . 59 LYS CD 1 1
17 23747 1 1 59 LYS CE C 2.371 11.476 5.673 1.00 . A A . 59 LYS CE 1 1
17 23748 1 1 59 LYS CG C 3.143 10.528 3.478 1.00 . A A . 59 LYS CG 1 1
17 23749 1 1 59 LYS H H 0.265 9.403 1.943 1.00 . A A . 59 LYS H 1 1
17 23750 1 1 59 LYS HA H 3.131 8.519 1.724 1.00 . A A . 59 LYS HA 1 1
17 23751 1 1 59 LYS HB2 H 1.561 9.268 4.203 1.00 . A A . 59 LYS HB2 1 1
17 23752 1 1 59 LYS HB3 H 3.157 8.516 4.224 1.00 . A A . 59 LYS HB3 1 1
17 23753 1 1 59 LYS HD2 H 4.162 10.335 5.357 1.00 . A A . 59 LYS HD2 1 1
17 23754 1 1 59 LYS HD3 H 4.206 11.959 4.674 1.00 . A A . 59 LYS HD3 1 1
17 23755 1 1 59 LYS HE2 H 1.662 12.014 5.064 1.00 . A A . 59 LYS HE2 1 1
17 23756 1 1 59 LYS HE3 H 1.905 10.587 6.071 1.00 . A A . 59 LYS HE3 1 1
17 23757 1 1 59 LYS HG2 H 4.004 10.426 2.832 1.00 . A A . 59 LYS HG2 1 1
17 23758 1 1 59 LYS HG3 H 2.434 11.204 3.026 1.00 . A A . 59 LYS HG3 1 1
17 23759 1 1 59 LYS HZ1 H 2.169 12.225 7.604 1.00 . A A . 59 LYS HZ1 1 1
17 23760 1 1 59 LYS HZ2 H 2.808 13.336 6.495 1.00 . A A . 59 LYS HZ2 1 1
17 23761 1 1 59 LYS HZ3 H 3.779 12.072 7.084 1.00 . A A . 59 LYS HZ3 1 1
17 23762 1 1 59 LYS N N 1.178 9.363 1.586 1.00 . A A . 59 LYS N 1 1
17 23763 1 1 59 LYS NZ N 2.815 12.342 6.799 1.00 . A A . 59 LYS NZ 1 1
17 23764 1 1 59 LYS O O 0.512 6.907 2.686 1.00 . A A . 59 LYS O 1 1
17 23765 1 1 60 VAL C C 2.796 4.128 3.772 1.00 . A A . 60 VAL C 1 1
17 23766 1 1 60 VAL CA C 2.133 4.718 2.527 1.00 . A A . 60 VAL CA 1 1
17 23767 1 1 60 VAL CB C 2.575 3.932 1.286 1.00 . A A . 60 VAL CB 1 1
17 23768 1 1 60 VAL CG1 C 2.405 2.427 1.527 1.00 . A A . 60 VAL CG1 1 1
17 23769 1 1 60 VAL CG2 C 1.719 4.356 0.090 1.00 . A A . 60 VAL CG2 1 1
17 23770 1 1 60 VAL H H 3.498 6.355 2.200 1.00 . A A . 60 VAL H 1 1
17 23771 1 1 60 VAL HA H 1.058 4.652 2.628 1.00 . A A . 60 VAL HA 1 1
17 23772 1 1 60 VAL HB H 3.614 4.145 1.078 1.00 . A A . 60 VAL HB 1 1
17 23773 1 1 60 VAL HG11 H 1.457 2.245 2.014 1.00 . A A . 60 VAL HG11 1 1
17 23774 1 1 60 VAL HG12 H 3.206 2.072 2.158 1.00 . A A . 60 VAL HG12 1 1
17 23775 1 1 60 VAL HG13 H 2.433 1.902 0.583 1.00 . A A . 60 VAL HG13 1 1
17 23776 1 1 60 VAL HG21 H 2.089 3.879 -0.807 1.00 . A A . 60 VAL HG21 1 1
17 23777 1 1 60 VAL HG22 H 1.769 5.428 -0.025 1.00 . A A . 60 VAL HG22 1 1
17 23778 1 1 60 VAL HG23 H 0.694 4.059 0.257 1.00 . A A . 60 VAL HG23 1 1
17 23779 1 1 60 VAL N N 2.557 6.146 2.376 1.00 . A A . 60 VAL N 1 1
17 23780 1 1 60 VAL O O 3.988 4.257 3.972 1.00 . A A . 60 VAL O 1 1
17 23781 1 1 61 GLN C C 2.086 1.425 5.957 1.00 . A A . 61 GLN C 1 1
17 23782 1 1 61 GLN CA C 2.592 2.862 5.849 1.00 . A A . 61 GLN CA 1 1
17 23783 1 1 61 GLN CB C 2.138 3.668 7.067 1.00 . A A . 61 GLN CB 1 1
17 23784 1 1 61 GLN CD C 2.315 5.881 8.217 1.00 . A A . 61 GLN CD 1 1
17 23785 1 1 61 GLN CG C 2.804 5.045 7.034 1.00 . A A . 61 GLN CG 1 1
17 23786 1 1 61 GLN H H 1.070 3.388 4.415 1.00 . A A . 61 GLN H 1 1
17 23787 1 1 61 GLN HA H 3.675 2.855 5.805 1.00 . A A . 61 GLN HA 1 1
17 23788 1 1 61 GLN HB2 H 1.064 3.784 7.041 1.00 . A A . 61 GLN HB2 1 1
17 23789 1 1 61 GLN HB3 H 2.425 3.152 7.971 1.00 . A A . 61 GLN HB3 1 1
17 23790 1 1 61 GLN HE21 H 4.121 6.589 8.640 1.00 . A A . 61 GLN HE21 1 1
17 23791 1 1 61 GLN HE22 H 2.873 7.132 9.655 1.00 . A A . 61 GLN HE22 1 1
17 23792 1 1 61 GLN HG2 H 3.875 4.928 7.095 1.00 . A A . 61 GLN HG2 1 1
17 23793 1 1 61 GLN HG3 H 2.548 5.546 6.113 1.00 . A A . 61 GLN HG3 1 1
17 23794 1 1 61 GLN N N 2.028 3.476 4.608 1.00 . A A . 61 GLN N 1 1
17 23795 1 1 61 GLN NE2 N 3.174 6.594 8.893 1.00 . A A . 61 GLN NE2 1 1
17 23796 1 1 61 GLN O O 0.908 1.159 5.828 1.00 . A A . 61 GLN O 1 1
17 23797 1 1 61 GLN OE1 O 1.141 5.886 8.529 1.00 . A A . 61 GLN OE1 1 1
17 23798 1 1 62 VAL C C 1.960 -1.193 7.655 1.00 . A A . 62 VAL C 1 1
17 23799 1 1 62 VAL CA C 2.546 -0.928 6.270 1.00 . A A . 62 VAL CA 1 1
17 23800 1 1 62 VAL CB C 3.754 -1.835 6.045 1.00 . A A . 62 VAL CB 1 1
17 23801 1 1 62 VAL CG1 C 3.302 -3.297 6.033 1.00 . A A . 62 VAL CG1 1 1
17 23802 1 1 62 VAL CG2 C 4.414 -1.483 4.707 1.00 . A A . 62 VAL CG2 1 1
17 23803 1 1 62 VAL H H 3.919 0.730 6.262 1.00 . A A . 62 VAL H 1 1
17 23804 1 1 62 VAL HA H 1.798 -1.132 5.518 1.00 . A A . 62 VAL HA 1 1
17 23805 1 1 62 VAL HB H 4.465 -1.689 6.845 1.00 . A A . 62 VAL HB 1 1
17 23806 1 1 62 VAL HG11 H 2.863 -3.547 6.987 1.00 . A A . 62 VAL HG11 1 1
17 23807 1 1 62 VAL HG12 H 4.154 -3.936 5.850 1.00 . A A . 62 VAL HG12 1 1
17 23808 1 1 62 VAL HG13 H 2.570 -3.442 5.252 1.00 . A A . 62 VAL HG13 1 1
17 23809 1 1 62 VAL HG21 H 5.082 -2.277 4.415 1.00 . A A . 62 VAL HG21 1 1
17 23810 1 1 62 VAL HG22 H 4.971 -0.564 4.813 1.00 . A A . 62 VAL HG22 1 1
17 23811 1 1 62 VAL HG23 H 3.653 -1.357 3.951 1.00 . A A . 62 VAL HG23 1 1
17 23812 1 1 62 VAL N N 2.971 0.495 6.174 1.00 . A A . 62 VAL N 1 1
17 23813 1 1 62 VAL O O 2.528 -0.815 8.661 1.00 . A A . 62 VAL O 1 1
17 23814 1 1 63 PHE C C -0.105 -3.658 9.099 1.00 . A A . 63 PHE C 1 1
17 23815 1 1 63 PHE CA C 0.179 -2.160 9.020 1.00 . A A . 63 PHE CA 1 1
17 23816 1 1 63 PHE CB C -1.136 -1.365 9.139 1.00 . A A . 63 PHE CB 1 1
17 23817 1 1 63 PHE CD1 C -0.508 1.077 9.027 1.00 . A A . 63 PHE CD1 1 1
17 23818 1 1 63 PHE CD2 C -0.977 0.088 11.190 1.00 . A A . 63 PHE CD2 1 1
17 23819 1 1 63 PHE CE1 C -0.253 2.307 9.645 1.00 . A A . 63 PHE CE1 1 1
17 23820 1 1 63 PHE CE2 C -0.723 1.318 11.809 1.00 . A A . 63 PHE CE2 1 1
17 23821 1 1 63 PHE CG C -0.870 -0.031 9.800 1.00 . A A . 63 PHE CG 1 1
17 23822 1 1 63 PHE CZ C -0.362 2.428 11.036 1.00 . A A . 63 PHE CZ 1 1
17 23823 1 1 63 PHE H H 0.401 -2.139 6.876 1.00 . A A . 63 PHE H 1 1
17 23824 1 1 63 PHE HA H 0.839 -1.894 9.832 1.00 . A A . 63 PHE HA 1 1
17 23825 1 1 63 PHE HB2 H -1.537 -1.196 8.152 1.00 . A A . 63 PHE HB2 1 1
17 23826 1 1 63 PHE HB3 H -1.855 -1.919 9.727 1.00 . A A . 63 PHE HB3 1 1
17 23827 1 1 63 PHE HD1 H -0.425 0.984 7.954 1.00 . A A . 63 PHE HD1 1 1
17 23828 1 1 63 PHE HD2 H -1.254 -0.769 11.786 1.00 . A A . 63 PHE HD2 1 1
17 23829 1 1 63 PHE HE1 H 0.026 3.163 9.050 1.00 . A A . 63 PHE HE1 1 1
17 23830 1 1 63 PHE HE2 H -0.806 1.410 12.882 1.00 . A A . 63 PHE HE2 1 1
17 23831 1 1 63 PHE HZ H -0.165 3.376 11.513 1.00 . A A . 63 PHE HZ 1 1
17 23832 1 1 63 PHE N N 0.828 -1.847 7.707 1.00 . A A . 63 PHE N 1 1
17 23833 1 1 63 PHE O O -0.568 -4.269 8.153 1.00 . A A . 63 PHE O 1 1
17 23834 1 1 64 LYS C C -0.839 -5.912 11.732 1.00 . A A . 64 LYS C 1 1
17 23835 1 1 64 LYS CA C -0.078 -5.705 10.422 1.00 . A A . 64 LYS CA 1 1
17 23836 1 1 64 LYS CB C 1.263 -6.437 10.477 1.00 . A A . 64 LYS CB 1 1
17 23837 1 1 64 LYS CD C 2.349 -8.683 10.405 1.00 . A A . 64 LYS CD 1 1
17 23838 1 1 64 LYS CE C 2.092 -10.189 10.398 1.00 . A A . 64 LYS CE 1 1
17 23839 1 1 64 LYS CG C 1.015 -7.944 10.501 1.00 . A A . 64 LYS CG 1 1
17 23840 1 1 64 LYS H H 0.535 -3.718 10.979 1.00 . A A . 64 LYS H 1 1
17 23841 1 1 64 LYS HA H -0.669 -6.093 9.602 1.00 . A A . 64 LYS HA 1 1
17 23842 1 1 64 LYS HB2 H 1.847 -6.182 9.604 1.00 . A A . 64 LYS HB2 1 1
17 23843 1 1 64 LYS HB3 H 1.799 -6.146 11.367 1.00 . A A . 64 LYS HB3 1 1
17 23844 1 1 64 LYS HD2 H 2.853 -8.397 9.494 1.00 . A A . 64 LYS HD2 1 1
17 23845 1 1 64 LYS HD3 H 2.965 -8.429 11.254 1.00 . A A . 64 LYS HD3 1 1
17 23846 1 1 64 LYS HE2 H 1.377 -10.427 9.623 1.00 . A A . 64 LYS HE2 1 1
17 23847 1 1 64 LYS HE3 H 3.017 -10.711 10.209 1.00 . A A . 64 LYS HE3 1 1
17 23848 1 1 64 LYS HG2 H 0.520 -8.211 11.424 1.00 . A A . 64 LYS HG2 1 1
17 23849 1 1 64 LYS HG3 H 0.391 -8.220 9.665 1.00 . A A . 64 LYS HG3 1 1
17 23850 1 1 64 LYS HZ1 H 1.722 -11.617 11.866 1.00 . A A . 64 LYS HZ1 1 1
17 23851 1 1 64 LYS HZ2 H 0.522 -10.426 11.745 1.00 . A A . 64 LYS HZ2 1 1
17 23852 1 1 64 LYS HZ3 H 2.011 -10.057 12.473 1.00 . A A . 64 LYS HZ3 1 1
17 23853 1 1 64 LYS N N 0.167 -4.246 10.236 1.00 . A A . 64 LYS N 1 1
17 23854 1 1 64 LYS NZ N 1.546 -10.604 11.720 1.00 . A A . 64 LYS NZ 1 1
17 23855 1 1 64 LYS O O -0.255 -6.089 12.782 1.00 . A A . 64 LYS O 1 1
17 23856 1 1 65 GLY C C -3.258 -4.716 13.537 1.00 . A A . 65 GLY C 1 1
17 23857 1 1 65 GLY CA C -2.959 -6.077 12.907 1.00 . A A . 65 GLY CA 1 1
17 23858 1 1 65 GLY H H -2.589 -5.739 10.812 1.00 . A A . 65 GLY H 1 1
17 23859 1 1 65 GLY HA2 H -3.887 -6.566 12.650 1.00 . A A . 65 GLY HA2 1 1
17 23860 1 1 65 GLY HA3 H -2.416 -6.685 13.616 1.00 . A A . 65 GLY HA3 1 1
17 23861 1 1 65 GLY N N -2.143 -5.888 11.673 1.00 . A A . 65 GLY N 1 1
17 23862 1 1 65 GLY O O -4.048 -3.947 13.026 1.00 . A A . 65 GLY O 1 1
17 23863 1 1 66 ASP C C -1.557 -2.353 15.495 1.00 . A A . 66 ASP C 1 1
17 23864 1 1 66 ASP CA C -2.876 -3.117 15.351 1.00 . A A . 66 ASP CA 1 1
17 23865 1 1 66 ASP CB C -3.441 -3.399 16.745 1.00 . A A . 66 ASP CB 1 1
17 23866 1 1 66 ASP CG C -4.866 -3.940 16.620 1.00 . A A . 66 ASP CG 1 1
17 23867 1 1 66 ASP H H -2.014 -5.072 15.041 1.00 . A A . 66 ASP H 1 1
17 23868 1 1 66 ASP HA H -3.581 -2.516 14.795 1.00 . A A . 66 ASP HA 1 1
17 23869 1 1 66 ASP HB2 H -2.821 -4.130 17.242 1.00 . A A . 66 ASP HB2 1 1
17 23870 1 1 66 ASP HB3 H -3.454 -2.485 17.320 1.00 . A A . 66 ASP HB3 1 1
17 23871 1 1 66 ASP N N -2.638 -4.424 14.653 1.00 . A A . 66 ASP N 1 1
17 23872 1 1 66 ASP O O -1.533 -1.238 15.977 1.00 . A A . 66 ASP O 1 1
17 23873 1 1 66 ASP OD1 O -5.437 -3.809 15.549 1.00 . A A . 66 ASP OD1 1 1
17 23874 1 1 66 ASP OD2 O -5.364 -4.473 17.597 1.00 . A A . 66 ASP OD2 1 1
17 23875 1 1 67 THR C C 1.551 -2.159 13.860 1.00 . A A . 67 THR C 1 1
17 23876 1 1 67 THR CA C 0.875 -2.280 15.229 1.00 . A A . 67 THR CA 1 1
17 23877 1 1 67 THR CB C 1.767 -3.104 16.158 1.00 . A A . 67 THR CB 1 1
17 23878 1 1 67 THR CG2 C 3.132 -2.429 16.278 1.00 . A A . 67 THR CG2 1 1
17 23879 1 1 67 THR H H -0.512 -3.857 14.728 1.00 . A A . 67 THR H 1 1
17 23880 1 1 67 THR HA H 0.755 -1.290 15.646 1.00 . A A . 67 THR HA 1 1
17 23881 1 1 67 THR HB H 1.892 -4.096 15.753 1.00 . A A . 67 THR HB 1 1
17 23882 1 1 67 THR HG1 H 1.150 -2.303 17.819 1.00 . A A . 67 THR HG1 1 1
17 23883 1 1 67 THR HG21 H 3.672 -2.541 15.349 1.00 . A A . 67 THR HG21 1 1
17 23884 1 1 67 THR HG22 H 3.693 -2.889 17.078 1.00 . A A . 67 THR HG22 1 1
17 23885 1 1 67 THR HG23 H 2.997 -1.378 16.491 1.00 . A A . 67 THR HG23 1 1
17 23886 1 1 67 THR N N -0.460 -2.953 15.100 1.00 . A A . 67 THR N 1 1
17 23887 1 1 67 THR O O 1.499 -3.059 13.040 1.00 . A A . 67 THR O 1 1
17 23888 1 1 67 THR OG1 O 1.161 -3.185 17.440 1.00 . A A . 67 THR OG1 1 1
17 23889 1 1 68 CYS C C 4.176 -1.648 12.290 1.00 . A A . 68 CYS C 1 1
17 23890 1 1 68 CYS CA C 2.881 -0.832 12.317 1.00 . A A . 68 CYS CA 1 1
17 23891 1 1 68 CYS CB C 3.209 0.656 12.163 1.00 . A A . 68 CYS CB 1 1
17 23892 1 1 68 CYS H H 2.210 -0.344 14.302 1.00 . A A . 68 CYS H 1 1
17 23893 1 1 68 CYS HA H 2.242 -1.146 11.511 1.00 . A A . 68 CYS HA 1 1
17 23894 1 1 68 CYS HB2 H 3.985 0.785 11.422 1.00 . A A . 68 CYS HB2 1 1
17 23895 1 1 68 CYS HB3 H 2.322 1.187 11.851 1.00 . A A . 68 CYS HB3 1 1
17 23896 1 1 68 CYS HG H 4.533 0.795 14.035 1.00 . A A . 68 CYS HG 1 1
17 23897 1 1 68 CYS N N 2.187 -1.046 13.618 1.00 . A A . 68 CYS N 1 1
17 23898 1 1 68 CYS O O 4.821 -1.840 13.304 1.00 . A A . 68 CYS O 1 1
17 23899 1 1 68 CYS SG S 3.775 1.312 13.753 1.00 . A A . 68 CYS SG 1 1
17 23900 1 1 69 VAL C C 6.907 -2.107 10.329 1.00 . A A . 69 VAL C 1 1
17 23901 1 1 69 VAL CA C 5.816 -2.937 11.016 1.00 . A A . 69 VAL CA 1 1
17 23902 1 1 69 VAL CB C 5.535 -4.195 10.187 1.00 . A A . 69 VAL CB 1 1
17 23903 1 1 69 VAL CG1 C 4.481 -5.047 10.898 1.00 . A A . 69 VAL CG1 1 1
17 23904 1 1 69 VAL CG2 C 5.017 -3.800 8.799 1.00 . A A . 69 VAL CG2 1 1
17 23905 1 1 69 VAL H H 4.019 -1.954 10.334 1.00 . A A . 69 VAL H 1 1
17 23906 1 1 69 VAL HA H 6.159 -3.231 11.998 1.00 . A A . 69 VAL HA 1 1
17 23907 1 1 69 VAL HB H 6.447 -4.766 10.084 1.00 . A A . 69 VAL HB 1 1
17 23908 1 1 69 VAL HG11 H 4.278 -5.931 10.314 1.00 . A A . 69 VAL HG11 1 1
17 23909 1 1 69 VAL HG12 H 3.573 -4.474 11.013 1.00 . A A . 69 VAL HG12 1 1
17 23910 1 1 69 VAL HG13 H 4.850 -5.335 11.872 1.00 . A A . 69 VAL HG13 1 1
17 23911 1 1 69 VAL HG21 H 4.556 -4.657 8.328 1.00 . A A . 69 VAL HG21 1 1
17 23912 1 1 69 VAL HG22 H 5.841 -3.457 8.191 1.00 . A A . 69 VAL HG22 1 1
17 23913 1 1 69 VAL HG23 H 4.288 -3.010 8.897 1.00 . A A . 69 VAL HG23 1 1
17 23914 1 1 69 VAL N N 4.561 -2.126 11.132 1.00 . A A . 69 VAL N 1 1
17 23915 1 1 69 VAL O O 8.040 -2.081 10.767 1.00 . A A . 69 VAL O 1 1
17 23916 1 1 70 SER C C 6.925 0.399 7.631 1.00 . A A . 70 SER C 1 1
17 23917 1 1 70 SER CA C 7.609 -0.609 8.558 1.00 . A A . 70 SER CA 1 1
17 23918 1 1 70 SER CB C 8.514 -1.523 7.734 1.00 . A A . 70 SER CB 1 1
17 23919 1 1 70 SER H H 5.661 -1.463 8.921 1.00 . A A . 70 SER H 1 1
17 23920 1 1 70 SER HA H 8.204 -0.079 9.288 1.00 . A A . 70 SER HA 1 1
17 23921 1 1 70 SER HB2 H 9.310 -0.944 7.294 1.00 . A A . 70 SER HB2 1 1
17 23922 1 1 70 SER HB3 H 8.938 -2.282 8.377 1.00 . A A . 70 SER HB3 1 1
17 23923 1 1 70 SER HG H 7.012 -1.554 6.499 1.00 . A A . 70 SER HG 1 1
17 23924 1 1 70 SER N N 6.580 -1.430 9.260 1.00 . A A . 70 SER N 1 1
17 23925 1 1 70 SER O O 5.766 0.259 7.295 1.00 . A A . 70 SER O 1 1
17 23926 1 1 70 SER OG O 7.751 -2.132 6.701 1.00 . A A . 70 SER OG 1 1
17 23927 1 1 71 THR C C 7.832 2.434 4.978 1.00 . A A . 71 THR C 1 1
17 23928 1 1 71 THR CA C 7.069 2.452 6.303 1.00 . A A . 71 THR CA 1 1
17 23929 1 1 71 THR CB C 7.204 3.833 6.955 1.00 . A A . 71 THR CB 1 1
17 23930 1 1 71 THR CG2 C 6.669 4.910 6.007 1.00 . A A . 71 THR CG2 1 1
17 23931 1 1 71 THR H H 8.578 1.490 7.507 1.00 . A A . 71 THR H 1 1
17 23932 1 1 71 THR HA H 6.025 2.247 6.115 1.00 . A A . 71 THR HA 1 1
17 23933 1 1 71 THR HB H 8.243 4.029 7.169 1.00 . A A . 71 THR HB 1 1
17 23934 1 1 71 THR HG1 H 6.971 4.330 8.822 1.00 . A A . 71 THR HG1 1 1
17 23935 1 1 71 THR HG21 H 5.767 4.558 5.528 1.00 . A A . 71 THR HG21 1 1
17 23936 1 1 71 THR HG22 H 7.414 5.129 5.256 1.00 . A A . 71 THR HG22 1 1
17 23937 1 1 71 THR HG23 H 6.451 5.806 6.568 1.00 . A A . 71 THR HG23 1 1
17 23938 1 1 71 THR N N 7.645 1.413 7.216 1.00 . A A . 71 THR N 1 1
17 23939 1 1 71 THR O O 9.047 2.450 4.948 1.00 . A A . 71 THR O 1 1
17 23940 1 1 71 THR OG1 O 6.458 3.853 8.165 1.00 . A A . 71 THR OG1 1 1
17 23941 1 1 72 MET C C 8.604 3.628 2.321 1.00 . A A . 72 MET C 1 1
17 23942 1 1 72 MET CA C 7.793 2.348 2.549 1.00 . A A . 72 MET CA 1 1
17 23943 1 1 72 MET CB C 6.729 2.208 1.460 1.00 . A A . 72 MET CB 1 1
17 23944 1 1 72 MET CE C 4.176 -0.957 0.833 1.00 . A A . 72 MET CE 1 1
17 23945 1 1 72 MET CG C 6.110 0.812 1.544 1.00 . A A . 72 MET CG 1 1
17 23946 1 1 72 MET H H 6.146 2.362 3.937 1.00 . A A . 72 MET H 1 1
17 23947 1 1 72 MET HA H 8.457 1.497 2.508 1.00 . A A . 72 MET HA 1 1
17 23948 1 1 72 MET HB2 H 5.961 2.954 1.609 1.00 . A A . 72 MET HB2 1 1
17 23949 1 1 72 MET HB3 H 7.182 2.343 0.491 1.00 . A A . 72 MET HB3 1 1
17 23950 1 1 72 MET HE1 H 4.950 -1.514 1.345 1.00 . A A . 72 MET HE1 1 1
17 23951 1 1 72 MET HE2 H 3.819 -1.525 -0.017 1.00 . A A . 72 MET HE2 1 1
17 23952 1 1 72 MET HE3 H 3.358 -0.778 1.510 1.00 . A A . 72 MET HE3 1 1
17 23953 1 1 72 MET HG2 H 6.880 0.070 1.402 1.00 . A A . 72 MET HG2 1 1
17 23954 1 1 72 MET HG3 H 5.657 0.677 2.516 1.00 . A A . 72 MET HG3 1 1
17 23955 1 1 72 MET N N 7.125 2.386 3.883 1.00 . A A . 72 MET N 1 1
17 23956 1 1 72 MET O O 8.264 4.452 1.496 1.00 . A A . 72 MET O 1 1
17 23957 1 1 72 MET SD S 4.849 0.624 0.261 1.00 . A A . 72 MET SD 1 1
17 23958 1 1 73 ASP C C 11.143 5.009 1.471 1.00 . A A . 73 ASP C 1 1
17 23959 1 1 73 ASP CA C 10.531 5.002 2.873 1.00 . A A . 73 ASP CA 1 1
17 23960 1 1 73 ASP CB C 11.659 4.982 3.908 1.00 . A A . 73 ASP CB 1 1
17 23961 1 1 73 ASP CG C 11.087 5.280 5.294 1.00 . A A . 73 ASP CG 1 1
17 23962 1 1 73 ASP H H 9.934 3.103 3.694 1.00 . A A . 73 ASP H 1 1
17 23963 1 1 73 ASP HA H 9.931 5.888 3.009 1.00 . A A . 73 ASP HA 1 1
17 23964 1 1 73 ASP HB2 H 12.126 4.008 3.912 1.00 . A A . 73 ASP HB2 1 1
17 23965 1 1 73 ASP HB3 H 12.393 5.732 3.655 1.00 . A A . 73 ASP HB3 1 1
17 23966 1 1 73 ASP N N 9.679 3.789 3.042 1.00 . A A . 73 ASP N 1 1
17 23967 1 1 73 ASP O O 11.261 6.040 0.838 1.00 . A A . 73 ASP O 1 1
17 23968 1 1 73 ASP OD1 O 9.963 5.750 5.361 1.00 . A A . 73 ASP OD1 1 1
17 23969 1 1 73 ASP OD2 O 11.782 5.034 6.266 1.00 . A A . 73 ASP OD2 1 1
17 23970 1 1 74 ASN C C 11.090 3.648 -1.431 1.00 . A A . 74 ASN C 1 1
17 23971 1 1 74 ASN CA C 12.175 3.789 -0.363 1.00 . A A . 74 ASN CA 1 1
17 23972 1 1 74 ASN CB C 13.108 2.576 -0.419 1.00 . A A . 74 ASN CB 1 1
17 23973 1 1 74 ASN CG C 14.051 2.709 -1.616 1.00 . A A . 74 ASN CG 1 1
17 23974 1 1 74 ASN H H 11.452 3.050 1.526 1.00 . A A . 74 ASN H 1 1
17 23975 1 1 74 ASN HA H 12.744 4.688 -0.548 1.00 . A A . 74 ASN HA 1 1
17 23976 1 1 74 ASN HB2 H 13.687 2.528 0.493 1.00 . A A . 74 ASN HB2 1 1
17 23977 1 1 74 ASN HB3 H 12.523 1.675 -0.520 1.00 . A A . 74 ASN HB3 1 1
17 23978 1 1 74 ASN HD21 H 15.372 1.414 -0.898 1.00 . A A . 74 ASN HD21 1 1
17 23979 1 1 74 ASN HD22 H 15.763 2.092 -2.404 1.00 . A A . 74 ASN HD22 1 1
17 23980 1 1 74 ASN N N 11.549 3.864 0.990 1.00 . A A . 74 ASN N 1 1
17 23981 1 1 74 ASN ND2 N 15.153 2.015 -1.641 1.00 . A A . 74 ASN ND2 1 1
17 23982 1 1 74 ASN O O 10.411 2.643 -1.517 1.00 . A A . 74 ASN O 1 1
17 23983 1 1 74 ASN OD1 O 13.778 3.453 -2.536 1.00 . A A . 74 ASN OD1 1 1
17 23984 1 1 75 ASN C C 10.360 3.671 -4.439 1.00 . A A . 75 ASN C 1 1
17 23985 1 1 75 ASN CA C 9.887 4.593 -3.311 1.00 . A A . 75 ASN CA 1 1
17 23986 1 1 75 ASN CB C 9.649 6.002 -3.861 1.00 . A A . 75 ASN CB 1 1
17 23987 1 1 75 ASN CG C 10.919 6.516 -4.546 1.00 . A A . 75 ASN CG 1 1
17 23988 1 1 75 ASN H H 11.485 5.452 -2.154 1.00 . A A . 75 ASN H 1 1
17 23989 1 1 75 ASN HA H 8.969 4.211 -2.895 1.00 . A A . 75 ASN HA 1 1
17 23990 1 1 75 ASN HB2 H 8.839 5.976 -4.575 1.00 . A A . 75 ASN HB2 1 1
17 23991 1 1 75 ASN HB3 H 9.389 6.664 -3.048 1.00 . A A . 75 ASN HB3 1 1
17 23992 1 1 75 ASN HD21 H 10.233 8.369 -4.738 1.00 . A A . 75 ASN HD21 1 1
17 23993 1 1 75 ASN HD22 H 11.796 8.106 -5.346 1.00 . A A . 75 ASN HD22 1 1
17 23994 1 1 75 ASN N N 10.923 4.653 -2.245 1.00 . A A . 75 ASN N 1 1
17 23995 1 1 75 ASN ND2 N 10.989 7.768 -4.906 1.00 . A A . 75 ASN ND2 1 1
17 23996 1 1 75 ASN O O 9.591 3.268 -5.290 1.00 . A A . 75 ASN O 1 1
17 23997 1 1 75 ASN OD1 O 11.859 5.773 -4.753 1.00 . A A . 75 ASN OD1 1 1
17 23998 1 1 76 ASP C C 12.032 0.982 -5.081 1.00 . A A . 76 ASP C 1 1
17 23999 1 1 76 ASP CA C 12.161 2.444 -5.521 1.00 . A A . 76 ASP CA 1 1
17 24000 1 1 76 ASP CB C 13.639 2.770 -5.756 1.00 . A A . 76 ASP CB 1 1
17 24001 1 1 76 ASP CG C 13.767 4.167 -6.366 1.00 . A A . 76 ASP CG 1 1
17 24002 1 1 76 ASP H H 12.224 3.677 -3.754 1.00 . A A . 76 ASP H 1 1
17 24003 1 1 76 ASP HA H 11.609 2.596 -6.437 1.00 . A A . 76 ASP HA 1 1
17 24004 1 1 76 ASP HB2 H 14.168 2.738 -4.814 1.00 . A A . 76 ASP HB2 1 1
17 24005 1 1 76 ASP HB3 H 14.066 2.044 -6.432 1.00 . A A . 76 ASP HB3 1 1
17 24006 1 1 76 ASP N N 11.623 3.337 -4.451 1.00 . A A . 76 ASP N 1 1
17 24007 1 1 76 ASP O O 12.381 0.072 -5.805 1.00 . A A . 76 ASP O 1 1
17 24008 1 1 76 ASP OD1 O 12.762 4.684 -6.824 1.00 . A A . 76 ASP OD1 1 1
17 24009 1 1 76 ASP OD2 O 14.867 4.694 -6.365 1.00 . A A . 76 ASP OD2 1 1
17 24010 1 1 77 ALA C C 10.178 -1.311 -4.051 1.00 . A A . 77 ALA C 1 1
17 24011 1 1 77 ALA CA C 11.393 -0.645 -3.395 1.00 . A A . 77 ALA CA 1 1
17 24012 1 1 77 ALA CB C 11.212 -0.626 -1.874 1.00 . A A . 77 ALA CB 1 1
17 24013 1 1 77 ALA H H 11.270 1.506 -3.324 1.00 . A A . 77 ALA H 1 1
17 24014 1 1 77 ALA HA H 12.282 -1.206 -3.640 1.00 . A A . 77 ALA HA 1 1
17 24015 1 1 77 ALA HB1 H 12.169 -0.460 -1.402 1.00 . A A . 77 ALA HB1 1 1
17 24016 1 1 77 ALA HB2 H 10.806 -1.572 -1.544 1.00 . A A . 77 ALA HB2 1 1
17 24017 1 1 77 ALA HB3 H 10.534 0.170 -1.603 1.00 . A A . 77 ALA HB3 1 1
17 24018 1 1 77 ALA N N 11.540 0.754 -3.893 1.00 . A A . 77 ALA N 1 1
17 24019 1 1 77 ALA O O 9.261 -0.654 -4.501 1.00 . A A . 77 ALA O 1 1
17 24020 1 1 78 GLN C C 7.921 -3.573 -3.719 1.00 . A A . 78 GLN C 1 1
17 24021 1 1 78 GLN CA C 9.038 -3.350 -4.741 1.00 . A A . 78 GLN CA 1 1
17 24022 1 1 78 GLN CB C 9.526 -4.704 -5.256 1.00 . A A . 78 GLN CB 1 1
17 24023 1 1 78 GLN CD C 11.007 -5.830 -6.922 1.00 . A A . 78 GLN CD 1 1
17 24024 1 1 78 GLN CG C 10.463 -4.483 -6.443 1.00 . A A . 78 GLN CG 1 1
17 24025 1 1 78 GLN H H 10.935 -3.121 -3.745 1.00 . A A . 78 GLN H 1 1
17 24026 1 1 78 GLN HA H 8.654 -2.774 -5.569 1.00 . A A . 78 GLN HA 1 1
17 24027 1 1 78 GLN HB2 H 10.054 -5.219 -4.467 1.00 . A A . 78 GLN HB2 1 1
17 24028 1 1 78 GLN HB3 H 8.680 -5.296 -5.571 1.00 . A A . 78 GLN HB3 1 1
17 24029 1 1 78 GLN HE21 H 10.218 -5.656 -8.736 1.00 . A A . 78 GLN HE21 1 1
17 24030 1 1 78 GLN HE22 H 11.097 -7.082 -8.458 1.00 . A A . 78 GLN HE22 1 1
17 24031 1 1 78 GLN HG2 H 9.918 -4.008 -7.245 1.00 . A A . 78 GLN HG2 1 1
17 24032 1 1 78 GLN HG3 H 11.284 -3.852 -6.139 1.00 . A A . 78 GLN HG3 1 1
17 24033 1 1 78 GLN N N 10.178 -2.618 -4.111 1.00 . A A . 78 GLN N 1 1
17 24034 1 1 78 GLN NE2 N 10.753 -6.223 -8.140 1.00 . A A . 78 GLN NE2 1 1
17 24035 1 1 78 GLN O O 8.125 -3.479 -2.525 1.00 . A A . 78 GLN O 1 1
17 24036 1 1 78 GLN OE1 O 11.670 -6.529 -6.182 1.00 . A A . 78 GLN OE1 1 1
17 24037 1 1 79 LEU C C 5.866 -5.317 -2.385 1.00 . A A . 79 LEU C 1 1
17 24038 1 1 79 LEU CA C 5.590 -4.098 -3.269 1.00 . A A . 79 LEU CA 1 1
17 24039 1 1 79 LEU CB C 4.324 -4.336 -4.105 1.00 . A A . 79 LEU CB 1 1
17 24040 1 1 79 LEU CD1 C 2.924 -3.592 -2.144 1.00 . A A . 79 LEU CD1 1 1
17 24041 1 1 79 LEU CD2 C 1.874 -4.804 -4.072 1.00 . A A . 79 LEU CD2 1 1
17 24042 1 1 79 LEU CG C 3.132 -4.686 -3.202 1.00 . A A . 79 LEU CG 1 1
17 24043 1 1 79 LEU H H 6.607 -3.935 -5.160 1.00 . A A . 79 LEU H 1 1
17 24044 1 1 79 LEU HA H 5.453 -3.228 -2.648 1.00 . A A . 79 LEU HA 1 1
17 24045 1 1 79 LEU HB2 H 4.095 -3.443 -4.666 1.00 . A A . 79 LEU HB2 1 1
17 24046 1 1 79 LEU HB3 H 4.499 -5.152 -4.792 1.00 . A A . 79 LEU HB3 1 1
17 24047 1 1 79 LEU HD11 H 3.605 -3.753 -1.323 1.00 . A A . 79 LEU HD11 1 1
17 24048 1 1 79 LEU HD12 H 1.907 -3.628 -1.778 1.00 . A A . 79 LEU HD12 1 1
17 24049 1 1 79 LEU HD13 H 3.113 -2.623 -2.583 1.00 . A A . 79 LEU HD13 1 1
17 24050 1 1 79 LEU HD21 H 2.098 -5.388 -4.953 1.00 . A A . 79 LEU HD21 1 1
17 24051 1 1 79 LEU HD22 H 1.548 -3.818 -4.367 1.00 . A A . 79 LEU HD22 1 1
17 24052 1 1 79 LEU HD23 H 1.091 -5.288 -3.509 1.00 . A A . 79 LEU HD23 1 1
17 24053 1 1 79 LEU HG H 3.316 -5.631 -2.710 1.00 . A A . 79 LEU HG 1 1
17 24054 1 1 79 LEU N N 6.740 -3.867 -4.191 1.00 . A A . 79 LEU N 1 1
17 24055 1 1 79 LEU O O 5.592 -5.308 -1.200 1.00 . A A . 79 LEU O 1 1
17 24056 1 1 80 GLY C C 7.904 -7.359 -1.249 1.00 . A A . 80 GLY C 1 1
17 24057 1 1 80 GLY CA C 6.672 -7.585 -2.128 1.00 . A A . 80 GLY CA 1 1
17 24058 1 1 80 GLY H H 6.606 -6.363 -3.907 1.00 . A A . 80 GLY H 1 1
17 24059 1 1 80 GLY HA2 H 5.817 -7.795 -1.503 1.00 . A A . 80 GLY HA2 1 1
17 24060 1 1 80 GLY HA3 H 6.854 -8.425 -2.781 1.00 . A A . 80 GLY HA3 1 1
17 24061 1 1 80 GLY N N 6.398 -6.369 -2.946 1.00 . A A . 80 GLY N 1 1
17 24062 1 1 80 GLY O O 8.250 -8.189 -0.432 1.00 . A A . 80 GLY O 1 1
17 24063 1 1 81 TYR C C 9.355 -5.906 0.905 1.00 . A A . 81 TYR C 1 1
17 24064 1 1 81 TYR CA C 9.770 -5.979 -0.567 1.00 . A A . 81 TYR CA 1 1
17 24065 1 1 81 TYR CB C 10.407 -4.653 -0.982 1.00 . A A . 81 TYR CB 1 1
17 24066 1 1 81 TYR CD1 C 11.650 -3.799 1.041 1.00 . A A . 81 TYR CD1 1 1
17 24067 1 1 81 TYR CD2 C 12.900 -4.893 -0.724 1.00 . A A . 81 TYR CD2 1 1
17 24068 1 1 81 TYR CE1 C 12.837 -3.604 1.759 1.00 . A A . 81 TYR CE1 1 1
17 24069 1 1 81 TYR CE2 C 14.085 -4.700 -0.006 1.00 . A A . 81 TYR CE2 1 1
17 24070 1 1 81 TYR CG C 11.682 -4.443 -0.200 1.00 . A A . 81 TYR CG 1 1
17 24071 1 1 81 TYR CZ C 14.054 -4.055 1.236 1.00 . A A . 81 TYR CZ 1 1
17 24072 1 1 81 TYR H H 8.271 -5.585 -2.064 1.00 . A A . 81 TYR H 1 1
17 24073 1 1 81 TYR HA H 10.483 -6.779 -0.698 1.00 . A A . 81 TYR HA 1 1
17 24074 1 1 81 TYR HB2 H 10.630 -4.674 -2.038 1.00 . A A . 81 TYR HB2 1 1
17 24075 1 1 81 TYR HB3 H 9.723 -3.843 -0.773 1.00 . A A . 81 TYR HB3 1 1
17 24076 1 1 81 TYR HD1 H 10.713 -3.452 1.445 1.00 . A A . 81 TYR HD1 1 1
17 24077 1 1 81 TYR HD2 H 12.924 -5.391 -1.682 1.00 . A A . 81 TYR HD2 1 1
17 24078 1 1 81 TYR HE1 H 12.813 -3.106 2.717 1.00 . A A . 81 TYR HE1 1 1
17 24079 1 1 81 TYR HE2 H 15.025 -5.049 -0.410 1.00 . A A . 81 TYR HE2 1 1
17 24080 1 1 81 TYR HH H 15.716 -4.685 1.932 1.00 . A A . 81 TYR HH 1 1
17 24081 1 1 81 TYR N N 8.566 -6.246 -1.403 1.00 . A A . 81 TYR N 1 1
17 24082 1 1 81 TYR O O 10.005 -6.456 1.772 1.00 . A A . 81 TYR O 1 1
17 24083 1 1 81 TYR OH O 15.223 -3.862 1.944 1.00 . A A . 81 TYR OH 1 1
17 24084 1 1 82 TYR C C 6.639 -6.050 2.850 1.00 . A A . 82 TYR C 1 1
17 24085 1 1 82 TYR CA C 7.806 -5.097 2.607 1.00 . A A . 82 TYR CA 1 1
17 24086 1 1 82 TYR CB C 7.327 -3.666 2.855 1.00 . A A . 82 TYR CB 1 1
17 24087 1 1 82 TYR CD1 C 9.439 -2.617 3.731 1.00 . A A . 82 TYR CD1 1 1
17 24088 1 1 82 TYR CD2 C 8.612 -1.926 1.558 1.00 . A A . 82 TYR CD2 1 1
17 24089 1 1 82 TYR CE1 C 10.518 -1.736 3.601 1.00 . A A . 82 TYR CE1 1 1
17 24090 1 1 82 TYR CE2 C 9.690 -1.045 1.427 1.00 . A A . 82 TYR CE2 1 1
17 24091 1 1 82 TYR CG C 8.486 -2.713 2.711 1.00 . A A . 82 TYR CG 1 1
17 24092 1 1 82 TYR CZ C 10.644 -0.950 2.449 1.00 . A A . 82 TYR CZ 1 1
17 24093 1 1 82 TYR H H 7.772 -4.784 0.473 1.00 . A A . 82 TYR H 1 1
17 24094 1 1 82 TYR HA H 8.612 -5.326 3.290 1.00 . A A . 82 TYR HA 1 1
17 24095 1 1 82 TYR HB2 H 6.560 -3.414 2.137 1.00 . A A . 82 TYR HB2 1 1
17 24096 1 1 82 TYR HB3 H 6.922 -3.590 3.852 1.00 . A A . 82 TYR HB3 1 1
17 24097 1 1 82 TYR HD1 H 9.342 -3.223 4.619 1.00 . A A . 82 TYR HD1 1 1
17 24098 1 1 82 TYR HD2 H 7.875 -2.001 0.770 1.00 . A A . 82 TYR HD2 1 1
17 24099 1 1 82 TYR HE1 H 11.254 -1.662 4.388 1.00 . A A . 82 TYR HE1 1 1
17 24100 1 1 82 TYR HE2 H 9.789 -0.440 0.540 1.00 . A A . 82 TYR HE2 1 1
17 24101 1 1 82 TYR HH H 11.598 0.620 2.967 1.00 . A A . 82 TYR HH 1 1
17 24102 1 1 82 TYR N N 8.275 -5.221 1.192 1.00 . A A . 82 TYR N 1 1
17 24103 1 1 82 TYR O O 6.591 -6.747 3.844 1.00 . A A . 82 TYR O 1 1
17 24104 1 1 82 TYR OH O 11.708 -0.081 2.320 1.00 . A A . 82 TYR OH 1 1
17 24105 1 1 83 ALA C C 4.805 -8.323 1.429 1.00 . A A . 83 ALA C 1 1
17 24106 1 1 83 ALA CA C 4.523 -6.995 2.126 1.00 . A A . 83 ALA CA 1 1
17 24107 1 1 83 ALA CB C 3.283 -6.351 1.505 1.00 . A A . 83 ALA CB 1 1
17 24108 1 1 83 ALA H H 5.754 -5.516 1.152 1.00 . A A . 83 ALA H 1 1
17 24109 1 1 83 ALA HA H 4.349 -7.169 3.179 1.00 . A A . 83 ALA HA 1 1
17 24110 1 1 83 ALA HB1 H 2.954 -5.533 2.126 1.00 . A A . 83 ALA HB1 1 1
17 24111 1 1 83 ALA HB2 H 2.496 -7.087 1.429 1.00 . A A . 83 ALA HB2 1 1
17 24112 1 1 83 ALA HB3 H 3.526 -5.982 0.520 1.00 . A A . 83 ALA HB3 1 1
17 24113 1 1 83 ALA N N 5.694 -6.088 1.948 1.00 . A A . 83 ALA N 1 1
17 24114 1 1 83 ALA O O 4.448 -8.524 0.285 1.00 . A A . 83 ALA O 1 1
17 24115 1 1 84 ASN C C 4.778 -11.602 2.041 1.00 . A A . 84 ASN C 1 1
17 24116 1 1 84 ASN CA C 5.766 -10.560 1.507 1.00 . A A . 84 ASN CA 1 1
17 24117 1 1 84 ASN CB C 7.192 -10.967 1.890 1.00 . A A . 84 ASN CB 1 1
17 24118 1 1 84 ASN CG C 8.143 -9.788 1.666 1.00 . A A . 84 ASN CG 1 1
17 24119 1 1 84 ASN H H 5.723 -9.039 3.035 1.00 . A A . 84 ASN H 1 1
17 24120 1 1 84 ASN HA H 5.685 -10.505 0.429 1.00 . A A . 84 ASN HA 1 1
17 24121 1 1 84 ASN HB2 H 7.218 -11.262 2.928 1.00 . A A . 84 ASN HB2 1 1
17 24122 1 1 84 ASN HB3 H 7.505 -11.797 1.272 1.00 . A A . 84 ASN HB3 1 1
17 24123 1 1 84 ASN HD21 H 9.653 -10.929 1.064 1.00 . A A . 84 ASN HD21 1 1
17 24124 1 1 84 ASN HD22 H 9.971 -9.262 1.096 1.00 . A A . 84 ASN HD22 1 1
17 24125 1 1 84 ASN N N 5.449 -9.231 2.114 1.00 . A A . 84 ASN N 1 1
17 24126 1 1 84 ASN ND2 N 9.356 -10.011 1.240 1.00 . A A . 84 ASN ND2 1 1
17 24127 1 1 84 ASN O O 4.928 -12.787 1.813 1.00 . A A . 84 ASN O 1 1
17 24128 1 1 84 ASN OD1 O 7.779 -8.649 1.884 1.00 . A A . 84 ASN OD1 1 1
17 24129 1 1 85 SER C C 1.346 -11.550 3.092 1.00 . A A . 85 SER C 1 1
17 24130 1 1 85 SER CA C 2.754 -12.116 3.314 1.00 . A A . 85 SER CA 1 1
17 24131 1 1 85 SER CB C 2.998 -12.297 4.812 1.00 . A A . 85 SER CB 1 1
17 24132 1 1 85 SER H H 3.674 -10.204 2.920 1.00 . A A . 85 SER H 1 1
17 24133 1 1 85 SER HA H 2.832 -13.074 2.820 1.00 . A A . 85 SER HA 1 1
17 24134 1 1 85 SER HB2 H 4.041 -12.504 4.987 1.00 . A A . 85 SER HB2 1 1
17 24135 1 1 85 SER HB3 H 2.722 -11.392 5.334 1.00 . A A . 85 SER HB3 1 1
17 24136 1 1 85 SER HG H 1.900 -13.165 6.164 1.00 . A A . 85 SER HG 1 1
17 24137 1 1 85 SER N N 3.766 -11.164 2.753 1.00 . A A . 85 SER N 1 1
17 24138 1 1 85 SER O O 1.137 -10.352 3.099 1.00 . A A . 85 SER O 1 1
17 24139 1 1 85 SER OG O 2.218 -13.386 5.285 1.00 . A A . 85 SER OG 1 1
17 24140 1 1 86 ASP C C -1.708 -11.612 3.962 1.00 . A A . 86 ASP C 1 1
17 24141 1 1 86 ASP CA C -1.012 -11.940 2.639 1.00 . A A . 86 ASP CA 1 1
17 24142 1 1 86 ASP CB C -1.793 -13.042 1.920 1.00 . A A . 86 ASP CB 1 1
17 24143 1 1 86 ASP CG C -1.146 -13.316 0.561 1.00 . A A . 86 ASP CG 1 1
17 24144 1 1 86 ASP H H 0.586 -13.367 2.872 1.00 . A A . 86 ASP H 1 1
17 24145 1 1 86 ASP HA H -0.991 -11.056 2.018 1.00 . A A . 86 ASP HA 1 1
17 24146 1 1 86 ASP HB2 H -1.776 -13.942 2.516 1.00 . A A . 86 ASP HB2 1 1
17 24147 1 1 86 ASP HB3 H -2.814 -12.724 1.773 1.00 . A A . 86 ASP HB3 1 1
17 24148 1 1 86 ASP N N 0.385 -12.409 2.882 1.00 . A A . 86 ASP N 1 1
17 24149 1 1 86 ASP O O -1.241 -11.961 5.028 1.00 . A A . 86 ASP O 1 1
17 24150 1 1 86 ASP OD1 O -0.052 -12.823 0.340 1.00 . A A . 86 ASP OD1 1 1
17 24151 1 1 86 ASP OD2 O -1.754 -14.013 -0.232 1.00 . A A . 86 ASP OD2 1 1
17 24152 1 1 87 GLY C C -3.119 -9.221 5.637 1.00 . A A . 87 GLY C 1 1
17 24153 1 1 87 GLY CA C -3.583 -10.587 5.135 1.00 . A A . 87 GLY CA 1 1
17 24154 1 1 87 GLY H H -3.187 -10.679 3.018 1.00 . A A . 87 GLY H 1 1
17 24155 1 1 87 GLY HA2 H -4.641 -10.551 4.915 1.00 . A A . 87 GLY HA2 1 1
17 24156 1 1 87 GLY HA3 H -3.400 -11.328 5.900 1.00 . A A . 87 GLY HA3 1 1
17 24157 1 1 87 GLY N N -2.832 -10.944 3.893 1.00 . A A . 87 GLY N 1 1
17 24158 1 1 87 GLY O O -3.686 -8.656 6.551 1.00 . A A . 87 GLY O 1 1
17 24159 1 1 88 LEU C C -2.459 -6.255 4.913 1.00 . A A . 88 LEU C 1 1
17 24160 1 1 88 LEU CA C -1.570 -7.363 5.477 1.00 . A A . 88 LEU CA 1 1
17 24161 1 1 88 LEU CB C -0.144 -7.186 4.953 1.00 . A A . 88 LEU CB 1 1
17 24162 1 1 88 LEU CD1 C 2.146 -8.166 4.866 1.00 . A A . 88 LEU CD1 1 1
17 24163 1 1 88 LEU CD2 C 0.793 -8.369 6.967 1.00 . A A . 88 LEU CD2 1 1
17 24164 1 1 88 LEU CG C 0.735 -8.345 5.430 1.00 . A A . 88 LEU CG 1 1
17 24165 1 1 88 LEU H H -1.648 -9.169 4.310 1.00 . A A . 88 LEU H 1 1
17 24166 1 1 88 LEU HA H -1.570 -7.305 6.553 1.00 . A A . 88 LEU HA 1 1
17 24167 1 1 88 LEU HB2 H -0.159 -7.168 3.873 1.00 . A A . 88 LEU HB2 1 1
17 24168 1 1 88 LEU HB3 H 0.262 -6.255 5.321 1.00 . A A . 88 LEU HB3 1 1
17 24169 1 1 88 LEU HD11 H 2.085 -7.931 3.813 1.00 . A A . 88 LEU HD11 1 1
17 24170 1 1 88 LEU HD12 H 2.707 -9.079 4.999 1.00 . A A . 88 LEU HD12 1 1
17 24171 1 1 88 LEU HD13 H 2.641 -7.360 5.386 1.00 . A A . 88 LEU HD13 1 1
17 24172 1 1 88 LEU HD21 H 1.680 -8.898 7.290 1.00 . A A . 88 LEU HD21 1 1
17 24173 1 1 88 LEU HD22 H -0.081 -8.874 7.352 1.00 . A A . 88 LEU HD22 1 1
17 24174 1 1 88 LEU HD23 H 0.822 -7.359 7.347 1.00 . A A . 88 LEU HD23 1 1
17 24175 1 1 88 LEU HG H 0.324 -9.277 5.070 1.00 . A A . 88 LEU HG 1 1
17 24176 1 1 88 LEU N N -2.088 -8.690 5.045 1.00 . A A . 88 LEU N 1 1
17 24177 1 1 88 LEU O O -3.164 -6.447 3.942 1.00 . A A . 88 LEU O 1 1
17 24178 1 1 89 ARG C C -2.372 -2.713 4.905 1.00 . A A . 89 ARG C 1 1
17 24179 1 1 89 ARG CA C -3.257 -3.951 5.033 1.00 . A A . 89 ARG CA 1 1
17 24180 1 1 89 ARG CB C -4.385 -3.678 6.035 1.00 . A A . 89 ARG CB 1 1
17 24181 1 1 89 ARG CD C -4.904 -3.106 8.405 1.00 . A A . 89 ARG CD 1 1
17 24182 1 1 89 ARG CG C -3.806 -3.135 7.342 1.00 . A A . 89 ARG CG 1 1
17 24183 1 1 89 ARG CZ C -5.898 -0.890 8.261 1.00 . A A . 89 ARG CZ 1 1
17 24184 1 1 89 ARG H H -1.841 -4.972 6.299 1.00 . A A . 89 ARG H 1 1
17 24185 1 1 89 ARG HA H -3.685 -4.182 4.065 1.00 . A A . 89 ARG HA 1 1
17 24186 1 1 89 ARG HB2 H -5.068 -2.953 5.618 1.00 . A A . 89 ARG HB2 1 1
17 24187 1 1 89 ARG HB3 H -4.916 -4.596 6.235 1.00 . A A . 89 ARG HB3 1 1
17 24188 1 1 89 ARG HD2 H -5.315 -4.096 8.520 1.00 . A A . 89 ARG HD2 1 1
17 24189 1 1 89 ARG HD3 H -4.486 -2.779 9.344 1.00 . A A . 89 ARG HD3 1 1
17 24190 1 1 89 ARG HE H -6.758 -2.504 7.486 1.00 . A A . 89 ARG HE 1 1
17 24191 1 1 89 ARG HG2 H -2.998 -3.770 7.671 1.00 . A A . 89 ARG HG2 1 1
17 24192 1 1 89 ARG HG3 H -3.438 -2.132 7.187 1.00 . A A . 89 ARG HG3 1 1
17 24193 1 1 89 ARG HH11 H -4.140 -1.046 9.208 1.00 . A A . 89 ARG HH11 1 1
17 24194 1 1 89 ARG HH12 H -4.811 0.548 9.132 1.00 . A A . 89 ARG HH12 1 1
17 24195 1 1 89 ARG HH21 H -7.635 -0.429 7.377 1.00 . A A . 89 ARG HH21 1 1
17 24196 1 1 89 ARG HH22 H -6.784 0.898 8.096 1.00 . A A . 89 ARG HH22 1 1
17 24197 1 1 89 ARG N N -2.424 -5.094 5.518 1.00 . A A . 89 ARG N 1 1
17 24198 1 1 89 ARG NE N -5.983 -2.165 7.980 1.00 . A A . 89 ARG NE 1 1
17 24199 1 1 89 ARG NH1 N -4.868 -0.428 8.918 1.00 . A A . 89 ARG NH1 1 1
17 24200 1 1 89 ARG NH2 N -6.845 -0.078 7.882 1.00 . A A . 89 ARG NH2 1 1
17 24201 1 1 89 ARG O O -1.475 -2.497 5.697 1.00 . A A . 89 ARG O 1 1
17 24202 1 1 90 LEU C C -2.630 0.558 4.089 1.00 . A A . 90 LEU C 1 1
17 24203 1 1 90 LEU CA C -1.799 -0.665 3.714 1.00 . A A . 90 LEU CA 1 1
17 24204 1 1 90 LEU CB C -1.379 -0.574 2.244 1.00 . A A . 90 LEU CB 1 1
17 24205 1 1 90 LEU CD1 C -0.236 -1.767 0.366 1.00 . A A . 90 LEU CD1 1 1
17 24206 1 1 90 LEU CD2 C 0.666 -1.973 2.699 1.00 . A A . 90 LEU CD2 1 1
17 24207 1 1 90 LEU CG C -0.610 -1.843 1.848 1.00 . A A . 90 LEU CG 1 1
17 24208 1 1 90 LEU H H -3.349 -2.102 3.294 1.00 . A A . 90 LEU H 1 1
17 24209 1 1 90 LEU HA H -0.917 -0.696 4.337 1.00 . A A . 90 LEU HA 1 1
17 24210 1 1 90 LEU HB2 H -2.260 -0.481 1.625 1.00 . A A . 90 LEU HB2 1 1
17 24211 1 1 90 LEU HB3 H -0.745 0.287 2.101 1.00 . A A . 90 LEU HB3 1 1
17 24212 1 1 90 LEU HD11 H -1.125 -1.592 -0.222 1.00 . A A . 90 LEU HD11 1 1
17 24213 1 1 90 LEU HD12 H 0.218 -2.699 0.062 1.00 . A A . 90 LEU HD12 1 1
17 24214 1 1 90 LEU HD13 H 0.464 -0.959 0.211 1.00 . A A . 90 LEU HD13 1 1
17 24215 1 1 90 LEU HD21 H 1.394 -2.579 2.176 1.00 . A A . 90 LEU HD21 1 1
17 24216 1 1 90 LEU HD22 H 0.423 -2.444 3.640 1.00 . A A . 90 LEU HD22 1 1
17 24217 1 1 90 LEU HD23 H 1.084 -0.993 2.884 1.00 . A A . 90 LEU HD23 1 1
17 24218 1 1 90 LEU HG H -1.241 -2.705 2.011 1.00 . A A . 90 LEU HG 1 1
17 24219 1 1 90 LEU N N -2.619 -1.899 3.913 1.00 . A A . 90 LEU N 1 1
17 24220 1 1 90 LEU O O -3.724 0.757 3.600 1.00 . A A . 90 LEU O 1 1
17 24221 1 1 91 HIS C C -2.352 3.807 4.610 1.00 . A A . 91 HIS C 1 1
17 24222 1 1 91 HIS CA C -2.860 2.598 5.396 1.00 . A A . 91 HIS CA 1 1
17 24223 1 1 91 HIS CB C -2.627 2.825 6.889 1.00 . A A . 91 HIS CB 1 1
17 24224 1 1 91 HIS CD2 C -3.129 5.252 7.759 1.00 . A A . 91 HIS CD2 1 1
17 24225 1 1 91 HIS CE1 C -5.286 5.101 7.885 1.00 . A A . 91 HIS CE1 1 1
17 24226 1 1 91 HIS CG C -3.463 3.985 7.354 1.00 . A A . 91 HIS CG 1 1
17 24227 1 1 91 HIS H H -1.232 1.191 5.344 1.00 . A A . 91 HIS H 1 1
17 24228 1 1 91 HIS HA H -3.918 2.469 5.212 1.00 . A A . 91 HIS HA 1 1
17 24229 1 1 91 HIS HB2 H -2.907 1.937 7.436 1.00 . A A . 91 HIS HB2 1 1
17 24230 1 1 91 HIS HB3 H -1.585 3.042 7.062 1.00 . A A . 91 HIS HB3 1 1
17 24231 1 1 91 HIS HD1 H -5.397 3.132 7.221 1.00 . A A . 91 HIS HD1 1 1
17 24232 1 1 91 HIS HD2 H -2.123 5.643 7.809 1.00 . A A . 91 HIS HD2 1 1
17 24233 1 1 91 HIS HE1 H -6.326 5.336 8.052 1.00 . A A . 91 HIS HE1 1 1
17 24234 1 1 91 HIS N N -2.115 1.379 4.965 1.00 . A A . 91 HIS N 1 1
17 24235 1 1 91 HIS ND1 N -4.844 3.910 7.442 1.00 . A A . 91 HIS ND1 1 1
17 24236 1 1 91 HIS NE2 N -4.281 5.955 8.094 1.00 . A A . 91 HIS NE2 1 1
17 24237 1 1 91 HIS O O -1.165 4.069 4.553 1.00 . A A . 91 HIS O 1 1
17 24238 1 1 92 VAL C C -3.165 7.008 4.019 1.00 . A A . 92 VAL C 1 1
17 24239 1 1 92 VAL CA C -2.837 5.750 3.215 1.00 . A A . 92 VAL CA 1 1
17 24240 1 1 92 VAL CB C -3.609 5.772 1.892 1.00 . A A . 92 VAL CB 1 1
17 24241 1 1 92 VAL CG1 C -3.378 7.108 1.180 1.00 . A A . 92 VAL CG1 1 1
17 24242 1 1 92 VAL CG2 C -3.117 4.628 1.003 1.00 . A A . 92 VAL CG2 1 1
17 24243 1 1 92 VAL H H -4.195 4.311 4.069 1.00 . A A . 92 VAL H 1 1
17 24244 1 1 92 VAL HA H -1.774 5.720 3.011 1.00 . A A . 92 VAL HA 1 1
17 24245 1 1 92 VAL HB H -4.662 5.648 2.091 1.00 . A A . 92 VAL HB 1 1
17 24246 1 1 92 VAL HG11 H -3.960 7.879 1.664 1.00 . A A . 92 VAL HG11 1 1
17 24247 1 1 92 VAL HG12 H -3.681 7.024 0.147 1.00 . A A . 92 VAL HG12 1 1
17 24248 1 1 92 VAL HG13 H -2.330 7.364 1.230 1.00 . A A . 92 VAL HG13 1 1
17 24249 1 1 92 VAL HG21 H -3.187 3.696 1.545 1.00 . A A . 92 VAL HG21 1 1
17 24250 1 1 92 VAL HG22 H -2.089 4.805 0.724 1.00 . A A . 92 VAL HG22 1 1
17 24251 1 1 92 VAL HG23 H -3.727 4.574 0.114 1.00 . A A . 92 VAL HG23 1 1
17 24252 1 1 92 VAL N N -3.246 4.548 4.004 1.00 . A A . 92 VAL N 1 1
17 24253 1 1 92 VAL O O -4.261 7.164 4.526 1.00 . A A . 92 VAL O 1 1
17 24254 1 1 93 VAL C C -2.376 10.360 3.955 1.00 . A A . 93 VAL C 1 1
17 24255 1 1 93 VAL CA C -2.450 9.168 4.908 1.00 . A A . 93 VAL CA 1 1
17 24256 1 1 93 VAL CB C -1.372 9.308 5.982 1.00 . A A . 93 VAL CB 1 1
17 24257 1 1 93 VAL CG1 C -1.603 10.597 6.773 1.00 . A A . 93 VAL CG1 1 1
17 24258 1 1 93 VAL CG2 C -1.437 8.106 6.927 1.00 . A A . 93 VAL CG2 1 1
17 24259 1 1 93 VAL H H -1.348 7.751 3.716 1.00 . A A . 93 VAL H 1 1
17 24260 1 1 93 VAL HA H -3.424 9.149 5.381 1.00 . A A . 93 VAL HA 1 1
17 24261 1 1 93 VAL HB H -0.399 9.346 5.511 1.00 . A A . 93 VAL HB 1 1
17 24262 1 1 93 VAL HG11 H -1.005 10.581 7.672 1.00 . A A . 93 VAL HG11 1 1
17 24263 1 1 93 VAL HG12 H -2.648 10.674 7.037 1.00 . A A . 93 VAL HG12 1 1
17 24264 1 1 93 VAL HG13 H -1.322 11.446 6.168 1.00 . A A . 93 VAL HG13 1 1
17 24265 1 1 93 VAL HG21 H -1.048 7.232 6.425 1.00 . A A . 93 VAL HG21 1 1
17 24266 1 1 93 VAL HG22 H -2.463 7.929 7.213 1.00 . A A . 93 VAL HG22 1 1
17 24267 1 1 93 VAL HG23 H -0.847 8.307 7.809 1.00 . A A . 93 VAL HG23 1 1
17 24268 1 1 93 VAL N N -2.219 7.907 4.138 1.00 . A A . 93 VAL N 1 1
17 24269 1 1 93 VAL O O -1.444 10.493 3.184 1.00 . A A . 93 VAL O 1 1
17 24270 1 1 94 ASP C C -3.550 13.689 3.947 1.00 . A A . 94 ASP C 1 1
17 24271 1 1 94 ASP CA C -3.382 12.423 3.106 1.00 . A A . 94 ASP CA 1 1
17 24272 1 1 94 ASP CB C -4.554 12.300 2.129 1.00 . A A . 94 ASP CB 1 1
17 24273 1 1 94 ASP CG C -4.579 13.514 1.200 1.00 . A A . 94 ASP CG 1 1
17 24274 1 1 94 ASP H H -4.095 11.081 4.635 1.00 . A A . 94 ASP H 1 1
17 24275 1 1 94 ASP HA H -2.458 12.489 2.547 1.00 . A A . 94 ASP HA 1 1
17 24276 1 1 94 ASP HB2 H -4.437 11.400 1.542 1.00 . A A . 94 ASP HB2 1 1
17 24277 1 1 94 ASP HB3 H -5.479 12.251 2.682 1.00 . A A . 94 ASP HB3 1 1
17 24278 1 1 94 ASP N N -3.360 11.225 4.003 1.00 . A A . 94 ASP N 1 1
17 24279 1 1 94 ASP O O -4.608 13.959 4.480 1.00 . A A . 94 ASP O 1 1
17 24280 1 1 94 ASP OD1 O -3.814 14.433 1.438 1.00 . A A . 94 ASP OD1 1 1
17 24281 1 1 94 ASP OD2 O -5.368 13.506 0.270 1.00 . A A . 94 ASP OD2 1 1
17 24282 1 1 95 SER C C -1.266 16.483 4.734 1.00 . A A . 95 SER C 1 1
17 24283 1 1 95 SER CA C -2.589 15.724 4.859 1.00 . A A . 95 SER CA 1 1
17 24284 1 1 95 SER CB C -2.849 15.389 6.329 1.00 . A A . 95 SER CB 1 1
17 24285 1 1 95 SER H H -1.670 14.224 3.619 1.00 . A A . 95 SER H 1 1
17 24286 1 1 95 SER HA H -3.393 16.339 4.482 1.00 . A A . 95 SER HA 1 1
17 24287 1 1 95 SER HB2 H -2.647 16.254 6.938 1.00 . A A . 95 SER HB2 1 1
17 24288 1 1 95 SER HB3 H -3.884 15.100 6.453 1.00 . A A . 95 SER HB3 1 1
17 24289 1 1 95 SER HG H -1.303 14.694 7.283 1.00 . A A . 95 SER HG 1 1
17 24290 1 1 95 SER N N -2.509 14.467 4.063 1.00 . A A . 95 SER N 1 1
17 24291 1 1 95 SER O O -1.167 17.561 5.295 1.00 . A A . 95 SER O 1 1
17 24292 1 1 95 SER OXT O -0.374 15.971 4.078 1.00 . A A . 95 SER OXT 1 1
17 24293 1 1 95 SER OG O -1.994 14.326 6.729 1.00 . A A . 95 SER OG 1 1
18 24294 1 1 1 MET C C -2.490 -18.544 -25.013 1.00 . A A . 1 MET C 1 1
18 24295 1 1 1 MET CA C -1.638 -17.318 -24.687 1.00 . A A . 1 MET CA 1 1
18 24296 1 1 1 MET CB C -2.463 -16.047 -24.905 1.00 . A A . 1 MET CB 1 1
18 24297 1 1 1 MET CE C -1.387 -12.155 -24.147 1.00 . A A . 1 MET CE 1 1
18 24298 1 1 1 MET CG C -1.693 -14.843 -24.360 1.00 . A A . 1 MET CG 1 1
18 24299 1 1 1 MET H1 H -0.682 -16.833 -26.474 1.00 . A A . 1 MET H1 1 1
18 24300 1 1 1 MET H2 H -0.119 -18.264 -25.753 1.00 . A A . 1 MET H2 1 1
18 24301 1 1 1 MET H3 H 0.322 -16.756 -25.108 1.00 . A A . 1 MET H3 1 1
18 24302 1 1 1 MET HA H -1.323 -17.367 -23.655 1.00 . A A . 1 MET HA 1 1
18 24303 1 1 1 MET HB2 H -2.646 -15.913 -25.961 1.00 . A A . 1 MET HB2 1 1
18 24304 1 1 1 MET HB3 H -3.405 -16.136 -24.384 1.00 . A A . 1 MET HB3 1 1
18 24305 1 1 1 MET HE1 H -0.567 -12.236 -24.847 1.00 . A A . 1 MET HE1 1 1
18 24306 1 1 1 MET HE2 H -1.036 -12.366 -23.146 1.00 . A A . 1 MET HE2 1 1
18 24307 1 1 1 MET HE3 H -1.788 -11.156 -24.181 1.00 . A A . 1 MET HE3 1 1
18 24308 1 1 1 MET HG2 H -1.498 -14.986 -23.308 1.00 . A A . 1 MET HG2 1 1
18 24309 1 1 1 MET HG3 H -0.756 -14.745 -24.889 1.00 . A A . 1 MET HG3 1 1
18 24310 1 1 1 MET N N -0.438 -17.290 -25.572 1.00 . A A . 1 MET N 1 1
18 24311 1 1 1 MET O O -2.803 -18.808 -26.157 1.00 . A A . 1 MET O 1 1
18 24312 1 1 1 MET SD S -2.677 -13.343 -24.594 1.00 . A A . 1 MET SD 1 1
18 24313 1 1 2 GLY C C -3.144 -21.654 -23.369 1.00 . A A . 2 GLY C 1 1
18 24314 1 1 2 GLY CA C -3.690 -20.525 -24.238 1.00 . A A . 2 GLY CA 1 1
18 24315 1 1 2 GLY H H -2.589 -19.065 -23.099 1.00 . A A . 2 GLY H 1 1
18 24316 1 1 2 GLY HA2 H -4.717 -20.322 -23.969 1.00 . A A . 2 GLY HA2 1 1
18 24317 1 1 2 GLY HA3 H -3.640 -20.822 -25.277 1.00 . A A . 2 GLY HA3 1 1
18 24318 1 1 2 GLY N N -2.863 -19.301 -24.010 1.00 . A A . 2 GLY N 1 1
18 24319 1 1 2 GLY O O -3.556 -22.793 -23.482 1.00 . A A . 2 GLY O 1 1
18 24320 1 1 3 HIS C C -2.555 -22.697 -20.458 1.00 . A A . 3 HIS C 1 1
18 24321 1 1 3 HIS CA C -1.626 -22.404 -21.637 1.00 . A A . 3 HIS CA 1 1
18 24322 1 1 3 HIS CB C -0.271 -21.929 -21.111 1.00 . A A . 3 HIS CB 1 1
18 24323 1 1 3 HIS CD2 C 1.122 -20.690 -22.964 1.00 . A A . 3 HIS CD2 1 1
18 24324 1 1 3 HIS CE1 C 2.111 -22.417 -23.818 1.00 . A A . 3 HIS CE1 1 1
18 24325 1 1 3 HIS CG C 0.689 -21.786 -22.260 1.00 . A A . 3 HIS CG 1 1
18 24326 1 1 3 HIS H H -1.893 -20.426 -22.441 1.00 . A A . 3 HIS H 1 1
18 24327 1 1 3 HIS HA H -1.485 -23.306 -22.214 1.00 . A A . 3 HIS HA 1 1
18 24328 1 1 3 HIS HB2 H -0.390 -20.973 -20.619 1.00 . A A . 3 HIS HB2 1 1
18 24329 1 1 3 HIS HB3 H 0.115 -22.650 -20.408 1.00 . A A . 3 HIS HB3 1 1
18 24330 1 1 3 HIS HD1 H 1.238 -23.811 -22.544 1.00 . A A . 3 HIS HD1 1 1
18 24331 1 1 3 HIS HD2 H 0.811 -19.671 -22.782 1.00 . A A . 3 HIS HD2 1 1
18 24332 1 1 3 HIS HE1 H 2.735 -23.044 -24.438 1.00 . A A . 3 HIS HE1 1 1
18 24333 1 1 3 HIS N N -2.213 -21.349 -22.507 1.00 . A A . 3 HIS N 1 1
18 24334 1 1 3 HIS ND1 N 1.333 -22.875 -22.822 1.00 . A A . 3 HIS ND1 1 1
18 24335 1 1 3 HIS NE2 N 2.020 -21.090 -23.948 1.00 . A A . 3 HIS NE2 1 1
18 24336 1 1 3 HIS O O -2.976 -21.806 -19.748 1.00 . A A . 3 HIS O 1 1
18 24337 1 1 4 HIS C C -2.888 -24.631 -17.870 1.00 . A A . 4 HIS C 1 1
18 24338 1 1 4 HIS CA C -3.753 -24.327 -19.099 1.00 . A A . 4 HIS CA 1 1
18 24339 1 1 4 HIS CB C -4.565 -25.566 -19.490 1.00 . A A . 4 HIS CB 1 1
18 24340 1 1 4 HIS CD2 C -3.027 -27.300 -20.730 1.00 . A A . 4 HIS CD2 1 1
18 24341 1 1 4 HIS CE1 C -2.430 -28.476 -19.010 1.00 . A A . 4 HIS CE1 1 1
18 24342 1 1 4 HIS CG C -3.643 -26.746 -19.636 1.00 . A A . 4 HIS CG 1 1
18 24343 1 1 4 HIS H H -2.502 -24.647 -20.820 1.00 . A A . 4 HIS H 1 1
18 24344 1 1 4 HIS HA H -4.428 -23.509 -18.875 1.00 . A A . 4 HIS HA 1 1
18 24345 1 1 4 HIS HB2 H -5.299 -25.773 -18.726 1.00 . A A . 4 HIS HB2 1 1
18 24346 1 1 4 HIS HB3 H -5.065 -25.385 -20.431 1.00 . A A . 4 HIS HB3 1 1
18 24347 1 1 4 HIS HD1 H -3.513 -27.375 -17.617 1.00 . A A . 4 HIS HD1 1 1
18 24348 1 1 4 HIS HD2 H -3.120 -26.942 -21.744 1.00 . A A . 4 HIS HD2 1 1
18 24349 1 1 4 HIS HE1 H -1.966 -29.227 -18.387 1.00 . A A . 4 HIS HE1 1 1
18 24350 1 1 4 HIS N N -2.865 -23.950 -20.238 1.00 . A A . 4 HIS N 1 1
18 24351 1 1 4 HIS ND1 N -3.248 -27.512 -18.550 1.00 . A A . 4 HIS ND1 1 1
18 24352 1 1 4 HIS NE2 N -2.261 -28.393 -20.333 1.00 . A A . 4 HIS NE2 1 1
18 24353 1 1 4 HIS O O -3.377 -25.061 -16.843 1.00 . A A . 4 HIS O 1 1
18 24354 1 1 5 HIS C C -1.034 -25.977 -16.138 1.00 . A A . 5 HIS C 1 1
18 24355 1 1 5 HIS CA C -0.674 -24.661 -16.833 1.00 . A A . 5 HIS CA 1 1
18 24356 1 1 5 HIS CB C -0.774 -23.517 -15.825 1.00 . A A . 5 HIS CB 1 1
18 24357 1 1 5 HIS CD2 C 0.853 -21.648 -16.688 1.00 . A A . 5 HIS CD2 1 1
18 24358 1 1 5 HIS CE1 C -0.626 -20.314 -17.537 1.00 . A A . 5 HIS CE1 1 1
18 24359 1 1 5 HIS CG C -0.372 -22.232 -16.485 1.00 . A A . 5 HIS CG 1 1
18 24360 1 1 5 HIS H H -1.245 -24.052 -18.817 1.00 . A A . 5 HIS H 1 1
18 24361 1 1 5 HIS HA H 0.339 -24.718 -17.205 1.00 . A A . 5 HIS HA 1 1
18 24362 1 1 5 HIS HB2 H -1.790 -23.439 -15.469 1.00 . A A . 5 HIS HB2 1 1
18 24363 1 1 5 HIS HB3 H -0.113 -23.712 -14.994 1.00 . A A . 5 HIS HB3 1 1
18 24364 1 1 5 HIS HD1 H -2.272 -21.492 -17.054 1.00 . A A . 5 HIS HD1 1 1
18 24365 1 1 5 HIS HD2 H 1.800 -22.067 -16.378 1.00 . A A . 5 HIS HD2 1 1
18 24366 1 1 5 HIS HE1 H -1.094 -19.474 -18.028 1.00 . A A . 5 HIS HE1 1 1
18 24367 1 1 5 HIS N N -1.604 -24.401 -17.975 1.00 . A A . 5 HIS N 1 1
18 24368 1 1 5 HIS ND1 N -1.300 -21.364 -17.035 1.00 . A A . 5 HIS ND1 1 1
18 24369 1 1 5 HIS NE2 N 0.691 -20.436 -17.353 1.00 . A A . 5 HIS NE2 1 1
18 24370 1 1 5 HIS O O -1.269 -26.981 -16.780 1.00 . A A . 5 HIS O 1 1
18 24371 1 1 6 HIS C C -2.062 -26.871 -12.744 1.00 . A A . 6 HIS C 1 1
18 24372 1 1 6 HIS CA C -1.420 -27.229 -14.087 1.00 . A A . 6 HIS CA 1 1
18 24373 1 1 6 HIS CB C -0.156 -28.066 -13.864 1.00 . A A . 6 HIS CB 1 1
18 24374 1 1 6 HIS CD2 C 1.244 -27.322 -11.768 1.00 . A A . 6 HIS CD2 1 1
18 24375 1 1 6 HIS CE1 C 2.463 -25.806 -12.722 1.00 . A A . 6 HIS CE1 1 1
18 24376 1 1 6 HIS CG C 0.860 -27.274 -13.086 1.00 . A A . 6 HIS CG 1 1
18 24377 1 1 6 HIS H H -0.882 -25.159 -14.331 1.00 . A A . 6 HIS H 1 1
18 24378 1 1 6 HIS HA H -2.126 -27.805 -14.669 1.00 . A A . 6 HIS HA 1 1
18 24379 1 1 6 HIS HB2 H -0.410 -28.958 -13.314 1.00 . A A . 6 HIS HB2 1 1
18 24380 1 1 6 HIS HB3 H 0.264 -28.341 -14.821 1.00 . A A . 6 HIS HB3 1 1
18 24381 1 1 6 HIS HD1 H 1.620 -26.018 -14.613 1.00 . A A . 6 HIS HD1 1 1
18 24382 1 1 6 HIS HD2 H 0.824 -27.980 -11.022 1.00 . A A . 6 HIS HD2 1 1
18 24383 1 1 6 HIS HE1 H 3.199 -25.034 -12.893 1.00 . A A . 6 HIS HE1 1 1
18 24384 1 1 6 HIS N N -1.077 -25.980 -14.828 1.00 . A A . 6 HIS N 1 1
18 24385 1 1 6 HIS ND1 N 1.649 -26.299 -13.674 1.00 . A A . 6 HIS ND1 1 1
18 24386 1 1 6 HIS NE2 N 2.256 -26.394 -11.541 1.00 . A A . 6 HIS NE2 1 1
18 24387 1 1 6 HIS O O -2.033 -25.737 -12.312 1.00 . A A . 6 HIS O 1 1
18 24388 1 1 7 HIS C C -2.354 -26.873 -9.820 1.00 . A A . 7 HIS C 1 1
18 24389 1 1 7 HIS CA C -3.329 -27.552 -10.788 1.00 . A A . 7 HIS CA 1 1
18 24390 1 1 7 HIS CB C -3.823 -28.871 -10.187 1.00 . A A . 7 HIS CB 1 1
18 24391 1 1 7 HIS CD2 C -3.867 -28.878 -7.560 1.00 . A A . 7 HIS CD2 1 1
18 24392 1 1 7 HIS CE1 C -5.806 -27.954 -7.277 1.00 . A A . 7 HIS CE1 1 1
18 24393 1 1 7 HIS CG C -4.374 -28.624 -8.810 1.00 . A A . 7 HIS CG 1 1
18 24394 1 1 7 HIS H H -2.682 -28.735 -12.465 1.00 . A A . 7 HIS H 1 1
18 24395 1 1 7 HIS HA H -4.174 -26.901 -10.956 1.00 . A A . 7 HIS HA 1 1
18 24396 1 1 7 HIS HB2 H -4.598 -29.282 -10.816 1.00 . A A . 7 HIS HB2 1 1
18 24397 1 1 7 HIS HB3 H -3.000 -29.568 -10.125 1.00 . A A . 7 HIS HB3 1 1
18 24398 1 1 7 HIS HD1 H -6.231 -27.733 -9.301 1.00 . A A . 7 HIS HD1 1 1
18 24399 1 1 7 HIS HD2 H -2.910 -29.337 -7.359 1.00 . A A . 7 HIS HD2 1 1
18 24400 1 1 7 HIS HE1 H -6.689 -27.535 -6.818 1.00 . A A . 7 HIS HE1 1 1
18 24401 1 1 7 HIS N N -2.660 -27.830 -12.091 1.00 . A A . 7 HIS N 1 1
18 24402 1 1 7 HIS ND1 N -5.611 -28.034 -8.604 1.00 . A A . 7 HIS ND1 1 1
18 24403 1 1 7 HIS NE2 N -4.773 -28.454 -6.593 1.00 . A A . 7 HIS NE2 1 1
18 24404 1 1 7 HIS O O -1.162 -27.094 -9.859 1.00 . A A . 7 HIS O 1 1
18 24405 1 1 8 HIS C C -1.406 -26.317 -6.974 1.00 . A A . 8 HIS C 1 1
18 24406 1 1 8 HIS CA C -2.002 -25.323 -7.976 1.00 . A A . 8 HIS CA 1 1
18 24407 1 1 8 HIS CB C -2.854 -24.300 -7.224 1.00 . A A . 8 HIS CB 1 1
18 24408 1 1 8 HIS CD2 C -2.734 -22.356 -8.983 1.00 . A A . 8 HIS CD2 1 1
18 24409 1 1 8 HIS CE1 C -4.856 -22.141 -9.366 1.00 . A A . 8 HIS CE1 1 1
18 24410 1 1 8 HIS CG C -3.375 -23.278 -8.195 1.00 . A A . 8 HIS CG 1 1
18 24411 1 1 8 HIS H H -3.835 -25.879 -8.950 1.00 . A A . 8 HIS H 1 1
18 24412 1 1 8 HIS HA H -1.206 -24.814 -8.501 1.00 . A A . 8 HIS HA 1 1
18 24413 1 1 8 HIS HB2 H -3.685 -24.804 -6.749 1.00 . A A . 8 HIS HB2 1 1
18 24414 1 1 8 HIS HB3 H -2.253 -23.811 -6.473 1.00 . A A . 8 HIS HB3 1 1
18 24415 1 1 8 HIS HD1 H -5.459 -23.638 -8.052 1.00 . A A . 8 HIS HD1 1 1
18 24416 1 1 8 HIS HD2 H -1.665 -22.212 -9.027 1.00 . A A . 8 HIS HD2 1 1
18 24417 1 1 8 HIS HE1 H -5.802 -21.798 -9.758 1.00 . A A . 8 HIS HE1 1 1
18 24418 1 1 8 HIS N N -2.868 -26.040 -8.953 1.00 . A A . 8 HIS N 1 1
18 24419 1 1 8 HIS ND1 N -4.728 -23.124 -8.455 1.00 . A A . 8 HIS ND1 1 1
18 24420 1 1 8 HIS NE2 N -3.672 -21.638 -9.721 1.00 . A A . 8 HIS NE2 1 1
18 24421 1 1 8 HIS O O -2.083 -27.191 -6.475 1.00 . A A . 8 HIS O 1 1
18 24422 1 1 9 SER C C 1.586 -26.345 -4.920 1.00 . A A . 9 SER C 1 1
18 24423 1 1 9 SER CA C 0.508 -27.109 -5.694 1.00 . A A . 9 SER CA 1 1
18 24424 1 1 9 SER CB C 1.142 -28.281 -6.448 1.00 . A A . 9 SER CB 1 1
18 24425 1 1 9 SER H H 0.389 -25.467 -7.083 1.00 . A A . 9 SER H 1 1
18 24426 1 1 9 SER HA H -0.232 -27.486 -5.001 1.00 . A A . 9 SER HA 1 1
18 24427 1 1 9 SER HB2 H 1.786 -27.906 -7.227 1.00 . A A . 9 SER HB2 1 1
18 24428 1 1 9 SER HB3 H 1.724 -28.880 -5.761 1.00 . A A . 9 SER HB3 1 1
18 24429 1 1 9 SER HG H 0.491 -29.919 -7.277 1.00 . A A . 9 SER HG 1 1
18 24430 1 1 9 SER N N -0.139 -26.182 -6.671 1.00 . A A . 9 SER N 1 1
18 24431 1 1 9 SER O O 2.690 -26.158 -5.393 1.00 . A A . 9 SER O 1 1
18 24432 1 1 9 SER OG O 0.113 -29.070 -7.034 1.00 . A A . 9 SER OG 1 1
18 24433 1 1 10 HIS C C 2.842 -23.993 -3.781 1.00 . A A . 10 HIS C 1 1
18 24434 1 1 10 HIS CA C 2.267 -25.131 -2.932 1.00 . A A . 10 HIS CA 1 1
18 24435 1 1 10 HIS CB C 3.398 -26.066 -2.493 1.00 . A A . 10 HIS CB 1 1
18 24436 1 1 10 HIS CD2 C 5.617 -24.810 -1.849 1.00 . A A . 10 HIS CD2 1 1
18 24437 1 1 10 HIS CE1 C 5.122 -24.331 0.205 1.00 . A A . 10 HIS CE1 1 1
18 24438 1 1 10 HIS CG C 4.361 -25.313 -1.615 1.00 . A A . 10 HIS CG 1 1
18 24439 1 1 10 HIS H H 0.371 -26.046 -3.376 1.00 . A A . 10 HIS H 1 1
18 24440 1 1 10 HIS HA H 1.784 -24.717 -2.059 1.00 . A A . 10 HIS HA 1 1
18 24441 1 1 10 HIS HB2 H 2.983 -26.895 -1.941 1.00 . A A . 10 HIS HB2 1 1
18 24442 1 1 10 HIS HB3 H 3.918 -26.438 -3.362 1.00 . A A . 10 HIS HB3 1 1
18 24443 1 1 10 HIS HD1 H 3.240 -25.218 0.180 1.00 . A A . 10 HIS HD1 1 1
18 24444 1 1 10 HIS HD2 H 6.154 -24.884 -2.783 1.00 . A A . 10 HIS HD2 1 1
18 24445 1 1 10 HIS HE1 H 5.176 -23.958 1.218 1.00 . A A . 10 HIS HE1 1 1
18 24446 1 1 10 HIS N N 1.270 -25.892 -3.735 1.00 . A A . 10 HIS N 1 1
18 24447 1 1 10 HIS ND1 N 4.067 -24.996 -0.298 1.00 . A A . 10 HIS ND1 1 1
18 24448 1 1 10 HIS NE2 N 6.095 -24.191 -0.697 1.00 . A A . 10 HIS NE2 1 1
18 24449 1 1 10 HIS O O 3.793 -23.343 -3.397 1.00 . A A . 10 HIS O 1 1
18 24450 1 1 11 GLY C C 2.204 -21.309 -5.352 1.00 . A A . 11 GLY C 1 1
18 24451 1 1 11 GLY CA C 2.789 -22.648 -5.807 1.00 . A A . 11 GLY CA 1 1
18 24452 1 1 11 GLY H H 1.503 -24.280 -5.227 1.00 . A A . 11 GLY H 1 1
18 24453 1 1 11 GLY HA2 H 3.867 -22.613 -5.741 1.00 . A A . 11 GLY HA2 1 1
18 24454 1 1 11 GLY HA3 H 2.496 -22.833 -6.829 1.00 . A A . 11 GLY HA3 1 1
18 24455 1 1 11 GLY N N 2.271 -23.745 -4.935 1.00 . A A . 11 GLY N 1 1
18 24456 1 1 11 GLY O O 1.004 -21.146 -5.255 1.00 . A A . 11 GLY O 1 1
18 24457 1 1 12 LYS C C 2.211 -18.147 -5.827 1.00 . A A . 12 LYS C 1 1
18 24458 1 1 12 LYS CA C 2.549 -19.019 -4.616 1.00 . A A . 12 LYS CA 1 1
18 24459 1 1 12 LYS CB C 3.637 -18.345 -3.783 1.00 . A A . 12 LYS CB 1 1
18 24460 1 1 12 LYS CD C 4.146 -16.404 -2.284 1.00 . A A . 12 LYS CD 1 1
18 24461 1 1 12 LYS CE C 5.343 -15.840 -3.059 1.00 . A A . 12 LYS CE 1 1
18 24462 1 1 12 LYS CG C 3.120 -17.008 -3.250 1.00 . A A . 12 LYS CG 1 1
18 24463 1 1 12 LYS H H 4.009 -20.507 -5.153 1.00 . A A . 12 LYS H 1 1
18 24464 1 1 12 LYS HA H 1.663 -19.151 -4.009 1.00 . A A . 12 LYS HA 1 1
18 24465 1 1 12 LYS HB2 H 3.902 -18.987 -2.954 1.00 . A A . 12 LYS HB2 1 1
18 24466 1 1 12 LYS HB3 H 4.504 -18.176 -4.399 1.00 . A A . 12 LYS HB3 1 1
18 24467 1 1 12 LYS HD2 H 3.680 -15.612 -1.719 1.00 . A A . 12 LYS HD2 1 1
18 24468 1 1 12 LYS HD3 H 4.492 -17.171 -1.605 1.00 . A A . 12 LYS HD3 1 1
18 24469 1 1 12 LYS HE2 H 5.947 -16.651 -3.437 1.00 . A A . 12 LYS HE2 1 1
18 24470 1 1 12 LYS HE3 H 4.991 -15.237 -3.884 1.00 . A A . 12 LYS HE3 1 1
18 24471 1 1 12 LYS HG2 H 2.953 -16.333 -4.076 1.00 . A A . 12 LYS HG2 1 1
18 24472 1 1 12 LYS HG3 H 2.189 -17.169 -2.726 1.00 . A A . 12 LYS HG3 1 1
18 24473 1 1 12 LYS HZ1 H 5.606 -14.750 -1.305 1.00 . A A . 12 LYS HZ1 1 1
18 24474 1 1 12 LYS HZ2 H 6.449 -14.126 -2.636 1.00 . A A . 12 LYS HZ2 1 1
18 24475 1 1 12 LYS HZ3 H 7.014 -15.526 -1.856 1.00 . A A . 12 LYS HZ3 1 1
18 24476 1 1 12 LYS N N 3.046 -20.350 -5.069 1.00 . A A . 12 LYS N 1 1
18 24477 1 1 12 LYS NZ N 6.165 -14.997 -2.146 1.00 . A A . 12 LYS NZ 1 1
18 24478 1 1 12 LYS O O 2.966 -18.061 -6.774 1.00 . A A . 12 LYS O 1 1
18 24479 1 1 13 SER C C 1.408 -15.298 -6.890 1.00 . A A . 13 SER C 1 1
18 24480 1 1 13 SER CA C 0.672 -16.641 -6.954 1.00 . A A . 13 SER CA 1 1
18 24481 1 1 13 SER CB C -0.837 -16.407 -6.896 1.00 . A A . 13 SER CB 1 1
18 24482 1 1 13 SER H H 0.478 -17.593 -5.033 1.00 . A A . 13 SER H 1 1
18 24483 1 1 13 SER HA H 0.921 -17.141 -7.879 1.00 . A A . 13 SER HA 1 1
18 24484 1 1 13 SER HB2 H -1.133 -16.223 -5.877 1.00 . A A . 13 SER HB2 1 1
18 24485 1 1 13 SER HB3 H -1.095 -15.552 -7.506 1.00 . A A . 13 SER HB3 1 1
18 24486 1 1 13 SER HG H -1.494 -17.539 -8.334 1.00 . A A . 13 SER HG 1 1
18 24487 1 1 13 SER N N 1.074 -17.504 -5.806 1.00 . A A . 13 SER N 1 1
18 24488 1 1 13 SER O O 1.805 -14.841 -5.837 1.00 . A A . 13 SER O 1 1
18 24489 1 1 13 SER OG O -1.507 -17.565 -7.374 1.00 . A A . 13 SER OG 1 1
18 24490 1 1 14 ASP C C 1.357 -12.254 -7.513 1.00 . A A . 14 ASP C 1 1
18 24491 1 1 14 ASP CA C 2.282 -13.347 -8.048 1.00 . A A . 14 ASP CA 1 1
18 24492 1 1 14 ASP CB C 2.661 -13.024 -9.493 1.00 . A A . 14 ASP CB 1 1
18 24493 1 1 14 ASP CG C 3.538 -11.771 -9.534 1.00 . A A . 14 ASP CG 1 1
18 24494 1 1 14 ASP H H 1.247 -15.051 -8.852 1.00 . A A . 14 ASP H 1 1
18 24495 1 1 14 ASP HA H 3.170 -13.397 -7.442 1.00 . A A . 14 ASP HA 1 1
18 24496 1 1 14 ASP HB2 H 3.202 -13.857 -9.916 1.00 . A A . 14 ASP HB2 1 1
18 24497 1 1 14 ASP HB3 H 1.763 -12.851 -10.068 1.00 . A A . 14 ASP HB3 1 1
18 24498 1 1 14 ASP N N 1.582 -14.662 -8.018 1.00 . A A . 14 ASP N 1 1
18 24499 1 1 14 ASP O O 1.745 -11.109 -7.390 1.00 . A A . 14 ASP O 1 1
18 24500 1 1 14 ASP OD1 O 4.004 -11.362 -8.484 1.00 . A A . 14 ASP OD1 1 1
18 24501 1 1 14 ASP OD2 O 3.727 -11.244 -10.617 1.00 . A A . 14 ASP OD2 1 1
18 24502 1 1 15 PHE C C -1.167 -11.909 -5.217 1.00 . A A . 15 PHE C 1 1
18 24503 1 1 15 PHE CA C -0.842 -11.589 -6.675 1.00 . A A . 15 PHE CA 1 1
18 24504 1 1 15 PHE CB C -2.133 -11.660 -7.496 1.00 . A A . 15 PHE CB 1 1
18 24505 1 1 15 PHE CD1 C -1.524 -10.037 -9.323 1.00 . A A . 15 PHE CD1 1 1
18 24506 1 1 15 PHE CD2 C -1.837 -12.371 -9.896 1.00 . A A . 15 PHE CD2 1 1
18 24507 1 1 15 PHE CE1 C -1.235 -9.750 -10.661 1.00 . A A . 15 PHE CE1 1 1
18 24508 1 1 15 PHE CE2 C -1.549 -12.084 -11.232 1.00 . A A . 15 PHE CE2 1 1
18 24509 1 1 15 PHE CG C -1.825 -11.349 -8.940 1.00 . A A . 15 PHE CG 1 1
18 24510 1 1 15 PHE CZ C -1.248 -10.772 -11.617 1.00 . A A . 15 PHE CZ 1 1
18 24511 1 1 15 PHE H H -0.149 -13.530 -7.316 1.00 . A A . 15 PHE H 1 1
18 24512 1 1 15 PHE HA H -0.428 -10.591 -6.745 1.00 . A A . 15 PHE HA 1 1
18 24513 1 1 15 PHE HB2 H -2.556 -12.652 -7.419 1.00 . A A . 15 PHE HB2 1 1
18 24514 1 1 15 PHE HB3 H -2.841 -10.938 -7.117 1.00 . A A . 15 PHE HB3 1 1
18 24515 1 1 15 PHE HD1 H -1.512 -9.248 -8.586 1.00 . A A . 15 PHE HD1 1 1
18 24516 1 1 15 PHE HD2 H -2.070 -13.385 -9.599 1.00 . A A . 15 PHE HD2 1 1
18 24517 1 1 15 PHE HE1 H -1.005 -8.737 -10.958 1.00 . A A . 15 PHE HE1 1 1
18 24518 1 1 15 PHE HE2 H -1.561 -12.874 -11.967 1.00 . A A . 15 PHE HE2 1 1
18 24519 1 1 15 PHE HZ H -1.024 -10.550 -12.650 1.00 . A A . 15 PHE HZ 1 1
18 24520 1 1 15 PHE N N 0.133 -12.599 -7.200 1.00 . A A . 15 PHE N 1 1
18 24521 1 1 15 PHE O O -1.248 -13.058 -4.831 1.00 . A A . 15 PHE O 1 1
18 24522 1 1 16 ILE C C -2.973 -10.379 -2.605 1.00 . A A . 16 ILE C 1 1
18 24523 1 1 16 ILE CA C -1.686 -11.122 -2.960 1.00 . A A . 16 ILE CA 1 1
18 24524 1 1 16 ILE CB C -0.532 -10.606 -2.096 1.00 . A A . 16 ILE CB 1 1
18 24525 1 1 16 ILE CD1 C 0.734 -8.566 -1.385 1.00 . A A . 16 ILE CD1 1 1
18 24526 1 1 16 ILE CG1 C -0.260 -9.126 -2.405 1.00 . A A . 16 ILE CG1 1 1
18 24527 1 1 16 ILE CG2 C 0.721 -11.430 -2.393 1.00 . A A . 16 ILE CG2 1 1
18 24528 1 1 16 ILE H H -1.284 -9.982 -4.745 1.00 . A A . 16 ILE H 1 1
18 24529 1 1 16 ILE HA H -1.827 -12.177 -2.768 1.00 . A A . 16 ILE HA 1 1
18 24530 1 1 16 ILE HB H -0.792 -10.715 -1.051 1.00 . A A . 16 ILE HB 1 1
18 24531 1 1 16 ILE HD11 H 0.312 -8.640 -0.394 1.00 . A A . 16 ILE HD11 1 1
18 24532 1 1 16 ILE HD12 H 0.939 -7.531 -1.613 1.00 . A A . 16 ILE HD12 1 1
18 24533 1 1 16 ILE HD13 H 1.653 -9.134 -1.429 1.00 . A A . 16 ILE HD13 1 1
18 24534 1 1 16 ILE HG12 H 0.157 -9.039 -3.398 1.00 . A A . 16 ILE HG12 1 1
18 24535 1 1 16 ILE HG13 H -1.179 -8.564 -2.349 1.00 . A A . 16 ILE HG13 1 1
18 24536 1 1 16 ILE HG21 H 0.847 -11.519 -3.463 1.00 . A A . 16 ILE HG21 1 1
18 24537 1 1 16 ILE HG22 H 0.614 -12.415 -1.962 1.00 . A A . 16 ILE HG22 1 1
18 24538 1 1 16 ILE HG23 H 1.585 -10.944 -1.967 1.00 . A A . 16 ILE HG23 1 1
18 24539 1 1 16 ILE N N -1.359 -10.898 -4.405 1.00 . A A . 16 ILE N 1 1
18 24540 1 1 16 ILE O O -3.334 -9.409 -3.240 1.00 . A A . 16 ILE O 1 1
18 24541 1 1 17 LYS C C -4.714 -9.365 0.093 1.00 . A A . 17 LYS C 1 1
18 24542 1 1 17 LYS CA C -4.944 -10.165 -1.187 1.00 . A A . 17 LYS CA 1 1
18 24543 1 1 17 LYS CB C -6.005 -11.233 -0.928 1.00 . A A . 17 LYS CB 1 1
18 24544 1 1 17 LYS CD C -7.520 -12.893 -2.015 1.00 . A A . 17 LYS CD 1 1
18 24545 1 1 17 LYS CE C -7.083 -13.998 -1.042 1.00 . A A . 17 LYS CE 1 1
18 24546 1 1 17 LYS CG C -6.368 -11.912 -2.247 1.00 . A A . 17 LYS CG 1 1
18 24547 1 1 17 LYS H H -3.356 -11.619 -1.102 1.00 . A A . 17 LYS H 1 1
18 24548 1 1 17 LYS HA H -5.288 -9.503 -1.971 1.00 . A A . 17 LYS HA 1 1
18 24549 1 1 17 LYS HB2 H -5.614 -11.968 -0.239 1.00 . A A . 17 LYS HB2 1 1
18 24550 1 1 17 LYS HB3 H -6.885 -10.775 -0.504 1.00 . A A . 17 LYS HB3 1 1
18 24551 1 1 17 LYS HD2 H -8.363 -12.361 -1.599 1.00 . A A . 17 LYS HD2 1 1
18 24552 1 1 17 LYS HD3 H -7.806 -13.337 -2.958 1.00 . A A . 17 LYS HD3 1 1
18 24553 1 1 17 LYS HE2 H -7.651 -14.895 -1.238 1.00 . A A . 17 LYS HE2 1 1
18 24554 1 1 17 LYS HE3 H -6.029 -14.206 -1.166 1.00 . A A . 17 LYS HE3 1 1
18 24555 1 1 17 LYS HG2 H -6.671 -11.162 -2.965 1.00 . A A . 17 LYS HG2 1 1
18 24556 1 1 17 LYS HG3 H -5.511 -12.448 -2.627 1.00 . A A . 17 LYS HG3 1 1
18 24557 1 1 17 LYS HZ1 H -7.688 -12.571 0.348 1.00 . A A . 17 LYS HZ1 1 1
18 24558 1 1 17 LYS HZ2 H -6.459 -13.598 0.904 1.00 . A A . 17 LYS HZ2 1 1
18 24559 1 1 17 LYS HZ3 H -8.055 -14.169 0.791 1.00 . A A . 17 LYS HZ3 1 1
18 24560 1 1 17 LYS N N -3.670 -10.833 -1.594 1.00 . A A . 17 LYS N 1 1
18 24561 1 1 17 LYS NZ N -7.340 -13.551 0.355 1.00 . A A . 17 LYS NZ 1 1
18 24562 1 1 17 LYS O O -4.387 -9.912 1.126 1.00 . A A . 17 LYS O 1 1
18 24563 1 1 18 VAL C C -5.815 -6.191 1.326 1.00 . A A . 18 VAL C 1 1
18 24564 1 1 18 VAL CA C -4.682 -7.214 1.241 1.00 . A A . 18 VAL CA 1 1
18 24565 1 1 18 VAL CB C -3.338 -6.489 1.145 1.00 . A A . 18 VAL CB 1 1
18 24566 1 1 18 VAL CG1 C -2.206 -7.519 1.182 1.00 . A A . 18 VAL CG1 1 1
18 24567 1 1 18 VAL CG2 C -3.269 -5.705 -0.167 1.00 . A A . 18 VAL CG2 1 1
18 24568 1 1 18 VAL H H -5.149 -7.653 -0.817 1.00 . A A . 18 VAL H 1 1
18 24569 1 1 18 VAL HA H -4.696 -7.825 2.134 1.00 . A A . 18 VAL HA 1 1
18 24570 1 1 18 VAL HB H -3.234 -5.810 1.981 1.00 . A A . 18 VAL HB 1 1
18 24571 1 1 18 VAL HG11 H -2.237 -8.118 0.286 1.00 . A A . 18 VAL HG11 1 1
18 24572 1 1 18 VAL HG12 H -2.328 -8.155 2.046 1.00 . A A . 18 VAL HG12 1 1
18 24573 1 1 18 VAL HG13 H -1.257 -7.008 1.243 1.00 . A A . 18 VAL HG13 1 1
18 24574 1 1 18 VAL HG21 H -3.548 -6.348 -0.987 1.00 . A A . 18 VAL HG21 1 1
18 24575 1 1 18 VAL HG22 H -2.261 -5.347 -0.318 1.00 . A A . 18 VAL HG22 1 1
18 24576 1 1 18 VAL HG23 H -3.946 -4.865 -0.120 1.00 . A A . 18 VAL HG23 1 1
18 24577 1 1 18 VAL N N -4.884 -8.068 0.031 1.00 . A A . 18 VAL N 1 1
18 24578 1 1 18 VAL O O -6.528 -5.958 0.367 1.00 . A A . 18 VAL O 1 1
18 24579 1 1 19 ASN C C -6.481 -3.173 2.566 1.00 . A A . 19 ASN C 1 1
18 24580 1 1 19 ASN CA C -7.078 -4.577 2.643 1.00 . A A . 19 ASN CA 1 1
18 24581 1 1 19 ASN CB C -7.716 -4.773 4.017 1.00 . A A . 19 ASN CB 1 1
18 24582 1 1 19 ASN CG C -8.442 -6.117 4.050 1.00 . A A . 19 ASN CG 1 1
18 24583 1 1 19 ASN H H -5.403 -5.799 3.225 1.00 . A A . 19 ASN H 1 1
18 24584 1 1 19 ASN HA H -7.828 -4.699 1.872 1.00 . A A . 19 ASN HA 1 1
18 24585 1 1 19 ASN HB2 H -6.947 -4.757 4.775 1.00 . A A . 19 ASN HB2 1 1
18 24586 1 1 19 ASN HB3 H -8.422 -3.978 4.202 1.00 . A A . 19 ASN HB3 1 1
18 24587 1 1 19 ASN HD21 H -7.482 -6.751 5.668 1.00 . A A . 19 ASN HD21 1 1
18 24588 1 1 19 ASN HD22 H -8.614 -7.838 5.022 1.00 . A A . 19 ASN HD22 1 1
18 24589 1 1 19 ASN N N -5.990 -5.586 2.470 1.00 . A A . 19 ASN N 1 1
18 24590 1 1 19 ASN ND2 N -8.157 -6.973 4.992 1.00 . A A . 19 ASN ND2 1 1
18 24591 1 1 19 ASN O O -5.377 -2.942 3.013 1.00 . A A . 19 ASN O 1 1
18 24592 1 1 19 ASN OD1 O -9.272 -6.393 3.207 1.00 . A A . 19 ASN OD1 1 1
18 24593 1 1 20 VAL C C -7.687 0.132 2.520 1.00 . A A . 20 VAL C 1 1
18 24594 1 1 20 VAL CA C -6.677 -0.828 1.895 1.00 . A A . 20 VAL CA 1 1
18 24595 1 1 20 VAL CB C -6.470 -0.465 0.424 1.00 . A A . 20 VAL CB 1 1
18 24596 1 1 20 VAL CG1 C -6.187 1.036 0.289 1.00 . A A . 20 VAL CG1 1 1
18 24597 1 1 20 VAL CG2 C -5.292 -1.262 -0.136 1.00 . A A . 20 VAL CG2 1 1
18 24598 1 1 20 VAL H H -8.091 -2.443 1.648 1.00 . A A . 20 VAL H 1 1
18 24599 1 1 20 VAL HA H -5.734 -0.738 2.420 1.00 . A A . 20 VAL HA 1 1
18 24600 1 1 20 VAL HB H -7.355 -0.708 -0.125 1.00 . A A . 20 VAL HB 1 1
18 24601 1 1 20 VAL HG11 H -7.108 1.589 0.414 1.00 . A A . 20 VAL HG11 1 1
18 24602 1 1 20 VAL HG12 H -5.776 1.241 -0.689 1.00 . A A . 20 VAL HG12 1 1
18 24603 1 1 20 VAL HG13 H -5.482 1.339 1.047 1.00 . A A . 20 VAL HG13 1 1
18 24604 1 1 20 VAL HG21 H -4.369 -0.863 0.255 1.00 . A A . 20 VAL HG21 1 1
18 24605 1 1 20 VAL HG22 H -5.288 -1.189 -1.214 1.00 . A A . 20 VAL HG22 1 1
18 24606 1 1 20 VAL HG23 H -5.389 -2.298 0.154 1.00 . A A . 20 VAL HG23 1 1
18 24607 1 1 20 VAL N N -7.201 -2.230 2.003 1.00 . A A . 20 VAL N 1 1
18 24608 1 1 20 VAL O O -8.879 0.027 2.300 1.00 . A A . 20 VAL O 1 1
18 24609 1 1 21 SER C C -7.532 3.447 3.822 1.00 . A A . 21 SER C 1 1
18 24610 1 1 21 SER CA C -8.123 2.047 3.968 1.00 . A A . 21 SER CA 1 1
18 24611 1 1 21 SER CB C -8.233 1.706 5.452 1.00 . A A . 21 SER CB 1 1
18 24612 1 1 21 SER H H -6.248 1.118 3.466 1.00 . A A . 21 SER H 1 1
18 24613 1 1 21 SER HA H -9.105 2.018 3.514 1.00 . A A . 21 SER HA 1 1
18 24614 1 1 21 SER HB2 H -8.858 0.839 5.579 1.00 . A A . 21 SER HB2 1 1
18 24615 1 1 21 SER HB3 H -7.247 1.500 5.847 1.00 . A A . 21 SER HB3 1 1
18 24616 1 1 21 SER HG H -9.674 2.533 6.463 1.00 . A A . 21 SER HG 1 1
18 24617 1 1 21 SER N N -7.213 1.064 3.306 1.00 . A A . 21 SER N 1 1
18 24618 1 1 21 SER O O -6.439 3.619 3.321 1.00 . A A . 21 SER O 1 1
18 24619 1 1 21 SER OG O -8.813 2.806 6.143 1.00 . A A . 21 SER OG 1 1
18 24620 1 1 22 ASN C C -8.201 6.674 5.345 1.00 . A A . 22 ASN C 1 1
18 24621 1 1 22 ASN CA C -7.718 5.848 4.150 1.00 . A A . 22 ASN CA 1 1
18 24622 1 1 22 ASN CB C -8.204 6.478 2.840 1.00 . A A . 22 ASN CB 1 1
18 24623 1 1 22 ASN CG C -9.640 6.036 2.556 1.00 . A A . 22 ASN CG 1 1
18 24624 1 1 22 ASN H H -9.122 4.293 4.661 1.00 . A A . 22 ASN H 1 1
18 24625 1 1 22 ASN HA H -6.636 5.827 4.154 1.00 . A A . 22 ASN HA 1 1
18 24626 1 1 22 ASN HB2 H -8.169 7.555 2.920 1.00 . A A . 22 ASN HB2 1 1
18 24627 1 1 22 ASN HB3 H -7.565 6.159 2.030 1.00 . A A . 22 ASN HB3 1 1
18 24628 1 1 22 ASN HD21 H -9.476 6.296 0.595 1.00 . A A . 22 ASN HD21 1 1
18 24629 1 1 22 ASN HD22 H -10.988 5.740 1.127 1.00 . A A . 22 ASN HD22 1 1
18 24630 1 1 22 ASN N N -8.242 4.454 4.261 1.00 . A A . 22 ASN N 1 1
18 24631 1 1 22 ASN ND2 N -10.071 6.024 1.324 1.00 . A A . 22 ASN ND2 1 1
18 24632 1 1 22 ASN O O -9.131 6.307 6.037 1.00 . A A . 22 ASN O 1 1
18 24633 1 1 22 ASN OD1 O -10.376 5.696 3.463 1.00 . A A . 22 ASN OD1 1 1
18 24634 1 1 23 SER C C -9.021 9.652 6.324 1.00 . A A . 23 SER C 1 1
18 24635 1 1 23 SER CA C -7.950 8.645 6.748 1.00 . A A . 23 SER CA 1 1
18 24636 1 1 23 SER CB C -6.713 9.400 7.231 1.00 . A A . 23 SER CB 1 1
18 24637 1 1 23 SER H H -6.804 8.048 5.027 1.00 . A A . 23 SER H 1 1
18 24638 1 1 23 SER HA H -8.329 8.030 7.551 1.00 . A A . 23 SER HA 1 1
18 24639 1 1 23 SER HB2 H -6.341 10.025 6.435 1.00 . A A . 23 SER HB2 1 1
18 24640 1 1 23 SER HB3 H -6.974 10.017 8.080 1.00 . A A . 23 SER HB3 1 1
18 24641 1 1 23 SER HG H -6.039 7.945 8.335 1.00 . A A . 23 SER HG 1 1
18 24642 1 1 23 SER N N -7.558 7.783 5.596 1.00 . A A . 23 SER N 1 1
18 24643 1 1 23 SER O O -10.187 9.500 6.630 1.00 . A A . 23 SER O 1 1
18 24644 1 1 23 SER OG O -5.707 8.464 7.600 1.00 . A A . 23 SER OG 1 1
18 24645 1 1 24 HIS C C -10.679 11.091 4.296 1.00 . A A . 24 HIS C 1 1
18 24646 1 1 24 HIS CA C -9.613 11.718 5.198 1.00 . A A . 24 HIS CA 1 1
18 24647 1 1 24 HIS CB C -8.881 12.814 4.418 1.00 . A A . 24 HIS CB 1 1
18 24648 1 1 24 HIS CD2 C -8.186 14.885 5.882 1.00 . A A . 24 HIS CD2 1 1
18 24649 1 1 24 HIS CE1 C -6.316 14.112 6.656 1.00 . A A . 24 HIS CE1 1 1
18 24650 1 1 24 HIS CG C -8.029 13.626 5.357 1.00 . A A . 24 HIS CG 1 1
18 24651 1 1 24 HIS H H -7.682 10.794 5.403 1.00 . A A . 24 HIS H 1 1
18 24652 1 1 24 HIS HA H -10.085 12.152 6.064 1.00 . A A . 24 HIS HA 1 1
18 24653 1 1 24 HIS HB2 H -8.251 12.360 3.665 1.00 . A A . 24 HIS HB2 1 1
18 24654 1 1 24 HIS HB3 H -9.603 13.460 3.940 1.00 . A A . 24 HIS HB3 1 1
18 24655 1 1 24 HIS HD1 H -6.428 12.277 5.678 1.00 . A A . 24 HIS HD1 1 1
18 24656 1 1 24 HIS HD2 H -9.021 15.542 5.685 1.00 . A A . 24 HIS HD2 1 1
18 24657 1 1 24 HIS HE1 H -5.381 14.021 7.188 1.00 . A A . 24 HIS HE1 1 1
18 24658 1 1 24 HIS N N -8.630 10.688 5.631 1.00 . A A . 24 HIS N 1 1
18 24659 1 1 24 HIS ND1 N -6.830 13.151 5.864 1.00 . A A . 24 HIS ND1 1 1
18 24660 1 1 24 HIS NE2 N -7.103 15.190 6.701 1.00 . A A . 24 HIS NE2 1 1
18 24661 1 1 24 HIS O O -11.858 11.321 4.466 1.00 . A A . 24 HIS O 1 1
18 24662 1 1 25 ASN C C -11.987 8.529 3.101 1.00 . A A . 25 ASN C 1 1
18 24663 1 1 25 ASN CA C -11.267 9.689 2.407 1.00 . A A . 25 ASN CA 1 1
18 24664 1 1 25 ASN CB C -10.536 9.169 1.169 1.00 . A A . 25 ASN CB 1 1
18 24665 1 1 25 ASN CG C -11.544 8.571 0.186 1.00 . A A . 25 ASN CG 1 1
18 24666 1 1 25 ASN H H -9.318 10.146 3.200 1.00 . A A . 25 ASN H 1 1
18 24667 1 1 25 ASN HA H -11.991 10.431 2.108 1.00 . A A . 25 ASN HA 1 1
18 24668 1 1 25 ASN HB2 H -10.011 9.985 0.695 1.00 . A A . 25 ASN HB2 1 1
18 24669 1 1 25 ASN HB3 H -9.828 8.409 1.463 1.00 . A A . 25 ASN HB3 1 1
18 24670 1 1 25 ASN HD21 H -10.165 8.122 -1.169 1.00 . A A . 25 ASN HD21 1 1
18 24671 1 1 25 ASN HD22 H -11.757 7.709 -1.590 1.00 . A A . 25 ASN HD22 1 1
18 24672 1 1 25 ASN N N -10.275 10.312 3.329 1.00 . A A . 25 ASN N 1 1
18 24673 1 1 25 ASN ND2 N -11.121 8.096 -0.952 1.00 . A A . 25 ASN ND2 1 1
18 24674 1 1 25 ASN O O -11.410 7.805 3.885 1.00 . A A . 25 ASN O 1 1
18 24675 1 1 25 ASN OD1 O -12.727 8.535 0.457 1.00 . A A . 25 ASN OD1 1 1
18 24676 1 1 26 ASP C C -14.065 6.044 2.466 1.00 . A A . 26 ASP C 1 1
18 24677 1 1 26 ASP CA C -14.029 7.233 3.428 1.00 . A A . 26 ASP CA 1 1
18 24678 1 1 26 ASP CB C -15.457 7.713 3.690 1.00 . A A . 26 ASP CB 1 1
18 24679 1 1 26 ASP CG C -16.216 6.669 4.512 1.00 . A A . 26 ASP CG 1 1
18 24680 1 1 26 ASP H H -13.689 8.943 2.164 1.00 . A A . 26 ASP H 1 1
18 24681 1 1 26 ASP HA H -13.570 6.933 4.361 1.00 . A A . 26 ASP HA 1 1
18 24682 1 1 26 ASP HB2 H -15.427 8.644 4.235 1.00 . A A . 26 ASP HB2 1 1
18 24683 1 1 26 ASP HB3 H -15.963 7.862 2.749 1.00 . A A . 26 ASP HB3 1 1
18 24684 1 1 26 ASP N N -13.250 8.346 2.807 1.00 . A A . 26 ASP N 1 1
18 24685 1 1 26 ASP O O -14.682 5.033 2.740 1.00 . A A . 26 ASP O 1 1
18 24686 1 1 26 ASP OD1 O -15.576 5.770 5.034 1.00 . A A . 26 ASP OD1 1 1
18 24687 1 1 26 ASP OD2 O -17.427 6.787 4.606 1.00 . A A . 26 ASP OD2 1 1
18 24688 1 1 27 ALA C C -12.605 3.867 0.904 1.00 . A A . 27 ALA C 1 1
18 24689 1 1 27 ALA CA C -13.421 5.038 0.357 1.00 . A A . 27 ALA CA 1 1
18 24690 1 1 27 ALA CB C -12.801 5.519 -0.958 1.00 . A A . 27 ALA CB 1 1
18 24691 1 1 27 ALA H H -12.930 6.986 1.136 1.00 . A A . 27 ALA H 1 1
18 24692 1 1 27 ALA HA H -14.439 4.720 0.181 1.00 . A A . 27 ALA HA 1 1
18 24693 1 1 27 ALA HB1 H -11.729 5.600 -0.843 1.00 . A A . 27 ALA HB1 1 1
18 24694 1 1 27 ALA HB2 H -13.211 6.483 -1.218 1.00 . A A . 27 ALA HB2 1 1
18 24695 1 1 27 ALA HB3 H -13.026 4.810 -1.739 1.00 . A A . 27 ALA HB3 1 1
18 24696 1 1 27 ALA N N -13.416 6.160 1.338 1.00 . A A . 27 ALA N 1 1
18 24697 1 1 27 ALA O O -11.488 4.040 1.346 1.00 . A A . 27 ALA O 1 1
18 24698 1 1 28 VAL C C -12.457 0.350 0.371 1.00 . A A . 28 VAL C 1 1
18 24699 1 1 28 VAL CA C -12.400 1.483 1.392 1.00 . A A . 28 VAL CA 1 1
18 24700 1 1 28 VAL CB C -13.015 1.023 2.716 1.00 . A A . 28 VAL CB 1 1
18 24701 1 1 28 VAL CG1 C -12.400 -0.318 3.138 1.00 . A A . 28 VAL CG1 1 1
18 24702 1 1 28 VAL CG2 C -12.718 2.078 3.785 1.00 . A A . 28 VAL CG2 1 1
18 24703 1 1 28 VAL H H -14.056 2.560 0.511 1.00 . A A . 28 VAL H 1 1
18 24704 1 1 28 VAL HA H -11.362 1.746 1.557 1.00 . A A . 28 VAL HA 1 1
18 24705 1 1 28 VAL HB H -14.081 0.910 2.605 1.00 . A A . 28 VAL HB 1 1
18 24706 1 1 28 VAL HG11 H -12.613 -0.503 4.180 1.00 . A A . 28 VAL HG11 1 1
18 24707 1 1 28 VAL HG12 H -11.330 -0.286 2.989 1.00 . A A . 28 VAL HG12 1 1
18 24708 1 1 28 VAL HG13 H -12.822 -1.112 2.538 1.00 . A A . 28 VAL HG13 1 1
18 24709 1 1 28 VAL HG21 H -11.672 2.032 4.054 1.00 . A A . 28 VAL HG21 1 1
18 24710 1 1 28 VAL HG22 H -13.322 1.888 4.658 1.00 . A A . 28 VAL HG22 1 1
18 24711 1 1 28 VAL HG23 H -12.945 3.059 3.393 1.00 . A A . 28 VAL HG23 1 1
18 24712 1 1 28 VAL N N -13.151 2.673 0.873 1.00 . A A . 28 VAL N 1 1
18 24713 1 1 28 VAL O O -13.494 0.052 -0.180 1.00 . A A . 28 VAL O 1 1
18 24714 1 1 29 ALA C C -11.060 -2.716 -0.121 1.00 . A A . 29 ALA C 1 1
18 24715 1 1 29 ALA CA C -11.296 -1.403 -0.873 1.00 . A A . 29 ALA CA 1 1
18 24716 1 1 29 ALA CB C -10.143 -1.155 -1.848 1.00 . A A . 29 ALA CB 1 1
18 24717 1 1 29 ALA H H -10.519 -0.011 0.580 1.00 . A A . 29 ALA H 1 1
18 24718 1 1 29 ALA HA H -12.226 -1.464 -1.423 1.00 . A A . 29 ALA HA 1 1
18 24719 1 1 29 ALA HB1 H -10.406 -0.377 -2.539 1.00 . A A . 29 ALA HB1 1 1
18 24720 1 1 29 ALA HB2 H -9.930 -2.056 -2.395 1.00 . A A . 29 ALA HB2 1 1
18 24721 1 1 29 ALA HB3 H -9.275 -0.858 -1.297 1.00 . A A . 29 ALA HB3 1 1
18 24722 1 1 29 ALA N N -11.340 -0.280 0.116 1.00 . A A . 29 ALA N 1 1
18 24723 1 1 29 ALA O O -10.288 -2.769 0.816 1.00 . A A . 29 ALA O 1 1
18 24724 1 1 30 PHE C C -10.971 -6.136 -0.813 1.00 . A A . 30 PHE C 1 1
18 24725 1 1 30 PHE CA C -11.552 -5.106 0.156 1.00 . A A . 30 PHE CA 1 1
18 24726 1 1 30 PHE CB C -12.911 -5.594 0.666 1.00 . A A . 30 PHE CB 1 1
18 24727 1 1 30 PHE CD1 C -12.670 -4.958 3.089 1.00 . A A . 30 PHE CD1 1 1
18 24728 1 1 30 PHE CD2 C -14.341 -3.820 1.748 1.00 . A A . 30 PHE CD2 1 1
18 24729 1 1 30 PHE CE1 C -13.044 -4.196 4.202 1.00 . A A . 30 PHE CE1 1 1
18 24730 1 1 30 PHE CE2 C -14.713 -3.057 2.861 1.00 . A A . 30 PHE CE2 1 1
18 24731 1 1 30 PHE CG C -13.319 -4.770 1.863 1.00 . A A . 30 PHE CG 1 1
18 24732 1 1 30 PHE CZ C -14.065 -3.245 4.089 1.00 . A A . 30 PHE CZ 1 1
18 24733 1 1 30 PHE H H -12.337 -3.702 -1.285 1.00 . A A . 30 PHE H 1 1
18 24734 1 1 30 PHE HA H -10.876 -5.006 0.999 1.00 . A A . 30 PHE HA 1 1
18 24735 1 1 30 PHE HB2 H -13.649 -5.493 -0.117 1.00 . A A . 30 PHE HB2 1 1
18 24736 1 1 30 PHE HB3 H -12.834 -6.631 0.956 1.00 . A A . 30 PHE HB3 1 1
18 24737 1 1 30 PHE HD1 H -11.882 -5.690 3.177 1.00 . A A . 30 PHE HD1 1 1
18 24738 1 1 30 PHE HD2 H -14.839 -3.676 0.802 1.00 . A A . 30 PHE HD2 1 1
18 24739 1 1 30 PHE HE1 H -12.544 -4.339 5.148 1.00 . A A . 30 PHE HE1 1 1
18 24740 1 1 30 PHE HE2 H -15.503 -2.326 2.773 1.00 . A A . 30 PHE HE2 1 1
18 24741 1 1 30 PHE HZ H -14.355 -2.657 4.946 1.00 . A A . 30 PHE HZ 1 1
18 24742 1 1 30 PHE N N -11.723 -3.779 -0.528 1.00 . A A . 30 PHE N 1 1
18 24743 1 1 30 PHE O O -11.239 -6.112 -1.996 1.00 . A A . 30 PHE O 1 1
18 24744 1 1 31 GLU C C -9.114 -7.500 -2.501 1.00 . A A . 31 GLU C 1 1
18 24745 1 1 31 GLU CA C -9.553 -8.099 -1.163 1.00 . A A . 31 GLU CA 1 1
18 24746 1 1 31 GLU CB C -10.559 -9.229 -1.392 1.00 . A A . 31 GLU CB 1 1
18 24747 1 1 31 GLU CD C -11.835 -11.059 -0.249 1.00 . A A . 31 GLU CD 1 1
18 24748 1 1 31 GLU CG C -10.777 -9.970 -0.071 1.00 . A A . 31 GLU CG 1 1
18 24749 1 1 31 GLU H H -9.983 -7.037 0.659 1.00 . A A . 31 GLU H 1 1
18 24750 1 1 31 GLU HA H -8.687 -8.500 -0.659 1.00 . A A . 31 GLU HA 1 1
18 24751 1 1 31 GLU HB2 H -11.497 -8.818 -1.739 1.00 . A A . 31 GLU HB2 1 1
18 24752 1 1 31 GLU HB3 H -10.171 -9.917 -2.130 1.00 . A A . 31 GLU HB3 1 1
18 24753 1 1 31 GLU HG2 H -9.845 -10.420 0.241 1.00 . A A . 31 GLU HG2 1 1
18 24754 1 1 31 GLU HG3 H -11.106 -9.267 0.680 1.00 . A A . 31 GLU HG3 1 1
18 24755 1 1 31 GLU N N -10.172 -7.045 -0.302 1.00 . A A . 31 GLU N 1 1
18 24756 1 1 31 GLU O O -9.668 -7.810 -3.538 1.00 . A A . 31 GLU O 1 1
18 24757 1 1 31 GLU OE1 O -12.339 -11.197 -1.351 1.00 . A A . 31 GLU OE1 1 1
18 24758 1 1 31 GLU OE2 O -12.123 -11.737 0.723 1.00 . A A . 31 GLU OE2 1 1
18 24759 1 1 32 VAL C C -6.372 -6.728 -4.225 1.00 . A A . 32 VAL C 1 1
18 24760 1 1 32 VAL CA C -7.641 -6.012 -3.752 1.00 . A A . 32 VAL CA 1 1
18 24761 1 1 32 VAL CB C -7.340 -4.530 -3.501 1.00 . A A . 32 VAL CB 1 1
18 24762 1 1 32 VAL CG1 C -6.101 -4.379 -2.609 1.00 . A A . 32 VAL CG1 1 1
18 24763 1 1 32 VAL CG2 C -7.101 -3.833 -4.844 1.00 . A A . 32 VAL CG2 1 1
18 24764 1 1 32 VAL H H -7.696 -6.407 -1.629 1.00 . A A . 32 VAL H 1 1
18 24765 1 1 32 VAL HA H -8.401 -6.095 -4.517 1.00 . A A . 32 VAL HA 1 1
18 24766 1 1 32 VAL HB H -8.187 -4.075 -3.010 1.00 . A A . 32 VAL HB 1 1
18 24767 1 1 32 VAL HG11 H -6.126 -5.122 -1.826 1.00 . A A . 32 VAL HG11 1 1
18 24768 1 1 32 VAL HG12 H -6.095 -3.393 -2.167 1.00 . A A . 32 VAL HG12 1 1
18 24769 1 1 32 VAL HG13 H -5.207 -4.510 -3.203 1.00 . A A . 32 VAL HG13 1 1
18 24770 1 1 32 VAL HG21 H -6.213 -4.239 -5.307 1.00 . A A . 32 VAL HG21 1 1
18 24771 1 1 32 VAL HG22 H -6.973 -2.774 -4.684 1.00 . A A . 32 VAL HG22 1 1
18 24772 1 1 32 VAL HG23 H -7.951 -3.999 -5.490 1.00 . A A . 32 VAL HG23 1 1
18 24773 1 1 32 VAL N N -8.124 -6.642 -2.482 1.00 . A A . 32 VAL N 1 1
18 24774 1 1 32 VAL O O -5.397 -6.832 -3.507 1.00 . A A . 32 VAL O 1 1
18 24775 1 1 33 LYS C C -4.116 -6.943 -6.393 1.00 . A A . 33 LYS C 1 1
18 24776 1 1 33 LYS CA C -5.184 -7.944 -5.955 1.00 . A A . 33 LYS CA 1 1
18 24777 1 1 33 LYS CB C -5.599 -8.802 -7.150 1.00 . A A . 33 LYS CB 1 1
18 24778 1 1 33 LYS CD C -6.764 -10.894 -7.852 1.00 . A A . 33 LYS CD 1 1
18 24779 1 1 33 LYS CE C -7.359 -12.213 -7.356 1.00 . A A . 33 LYS CE 1 1
18 24780 1 1 33 LYS CG C -6.359 -10.031 -6.656 1.00 . A A . 33 LYS CG 1 1
18 24781 1 1 33 LYS H H -7.179 -7.138 -5.991 1.00 . A A . 33 LYS H 1 1
18 24782 1 1 33 LYS HA H -4.781 -8.581 -5.179 1.00 . A A . 33 LYS HA 1 1
18 24783 1 1 33 LYS HB2 H -6.239 -8.222 -7.801 1.00 . A A . 33 LYS HB2 1 1
18 24784 1 1 33 LYS HB3 H -4.722 -9.117 -7.695 1.00 . A A . 33 LYS HB3 1 1
18 24785 1 1 33 LYS HD2 H -7.499 -10.366 -8.442 1.00 . A A . 33 LYS HD2 1 1
18 24786 1 1 33 LYS HD3 H -5.894 -11.098 -8.458 1.00 . A A . 33 LYS HD3 1 1
18 24787 1 1 33 LYS HE2 H -7.397 -12.916 -8.175 1.00 . A A . 33 LYS HE2 1 1
18 24788 1 1 33 LYS HE3 H -6.739 -12.615 -6.568 1.00 . A A . 33 LYS HE3 1 1
18 24789 1 1 33 LYS HG2 H -5.725 -10.601 -5.994 1.00 . A A . 33 LYS HG2 1 1
18 24790 1 1 33 LYS HG3 H -7.245 -9.718 -6.124 1.00 . A A . 33 LYS HG3 1 1
18 24791 1 1 33 LYS HZ1 H -9.223 -11.287 -7.443 1.00 . A A . 33 LYS HZ1 1 1
18 24792 1 1 33 LYS HZ2 H -8.682 -11.604 -5.867 1.00 . A A . 33 LYS HZ2 1 1
18 24793 1 1 33 LYS HZ3 H -9.264 -12.874 -6.835 1.00 . A A . 33 LYS HZ3 1 1
18 24794 1 1 33 LYS N N -6.382 -7.228 -5.430 1.00 . A A . 33 LYS N 1 1
18 24795 1 1 33 LYS NZ N -8.736 -11.977 -6.837 1.00 . A A . 33 LYS NZ 1 1
18 24796 1 1 33 LYS O O -4.387 -6.009 -7.119 1.00 . A A . 33 LYS O 1 1
18 24797 1 1 34 LEU C C -0.537 -7.038 -6.665 1.00 . A A . 34 LEU C 1 1
18 24798 1 1 34 LEU CA C -1.788 -6.215 -6.357 1.00 . A A . 34 LEU CA 1 1
18 24799 1 1 34 LEU CB C -1.503 -5.239 -5.210 1.00 . A A . 34 LEU CB 1 1
18 24800 1 1 34 LEU CD1 C -2.477 -3.465 -3.743 1.00 . A A . 34 LEU CD1 1 1
18 24801 1 1 34 LEU CD2 C -2.855 -3.358 -6.224 1.00 . A A . 34 LEU CD2 1 1
18 24802 1 1 34 LEU CG C -2.701 -4.296 -5.010 1.00 . A A . 34 LEU CG 1 1
18 24803 1 1 34 LEU H H -2.699 -7.907 -5.382 1.00 . A A . 34 LEU H 1 1
18 24804 1 1 34 LEU HA H -2.066 -5.662 -7.241 1.00 . A A . 34 LEU HA 1 1
18 24805 1 1 34 LEU HB2 H -1.336 -5.800 -4.301 1.00 . A A . 34 LEU HB2 1 1
18 24806 1 1 34 LEU HB3 H -0.622 -4.660 -5.440 1.00 . A A . 34 LEU HB3 1 1
18 24807 1 1 34 LEU HD11 H -3.307 -2.787 -3.608 1.00 . A A . 34 LEU HD11 1 1
18 24808 1 1 34 LEU HD12 H -1.563 -2.898 -3.840 1.00 . A A . 34 LEU HD12 1 1
18 24809 1 1 34 LEU HD13 H -2.405 -4.122 -2.889 1.00 . A A . 34 LEU HD13 1 1
18 24810 1 1 34 LEU HD21 H -3.439 -3.852 -6.988 1.00 . A A . 34 LEU HD21 1 1
18 24811 1 1 34 LEU HD22 H -1.883 -3.106 -6.622 1.00 . A A . 34 LEU HD22 1 1
18 24812 1 1 34 LEU HD23 H -3.363 -2.451 -5.923 1.00 . A A . 34 LEU HD23 1 1
18 24813 1 1 34 LEU HG H -3.599 -4.883 -4.892 1.00 . A A . 34 LEU HG 1 1
18 24814 1 1 34 LEU N N -2.893 -7.141 -5.963 1.00 . A A . 34 LEU N 1 1
18 24815 1 1 34 LEU O O -0.083 -7.826 -5.858 1.00 . A A . 34 LEU O 1 1
18 24816 1 1 35 ALA C C 2.390 -7.256 -7.274 1.00 . A A . 35 ALA C 1 1
18 24817 1 1 35 ALA CA C 1.231 -7.643 -8.200 1.00 . A A . 35 ALA CA 1 1
18 24818 1 1 35 ALA CB C 1.588 -7.343 -9.665 1.00 . A A . 35 ALA CB 1 1
18 24819 1 1 35 ALA H H -0.368 -6.231 -8.468 1.00 . A A . 35 ALA H 1 1
18 24820 1 1 35 ALA HA H 1.023 -8.699 -8.087 1.00 . A A . 35 ALA HA 1 1
18 24821 1 1 35 ALA HB1 H 1.195 -6.375 -9.935 1.00 . A A . 35 ALA HB1 1 1
18 24822 1 1 35 ALA HB2 H 1.148 -8.095 -10.306 1.00 . A A . 35 ALA HB2 1 1
18 24823 1 1 35 ALA HB3 H 2.662 -7.346 -9.796 1.00 . A A . 35 ALA HB3 1 1
18 24824 1 1 35 ALA N N 0.018 -6.866 -7.832 1.00 . A A . 35 ALA N 1 1
18 24825 1 1 35 ALA O O 2.591 -6.102 -6.959 1.00 . A A . 35 ALA O 1 1
18 24826 1 1 36 LYS C C 5.449 -7.335 -6.753 1.00 . A A . 36 LYS C 1 1
18 24827 1 1 36 LYS CA C 4.301 -7.940 -5.944 1.00 . A A . 36 LYS CA 1 1
18 24828 1 1 36 LYS CB C 4.761 -9.250 -5.309 1.00 . A A . 36 LYS CB 1 1
18 24829 1 1 36 LYS CD C 4.062 -11.158 -3.833 1.00 . A A . 36 LYS CD 1 1
18 24830 1 1 36 LYS CE C 5.016 -10.966 -2.649 1.00 . A A . 36 LYS CE 1 1
18 24831 1 1 36 LYS CG C 3.650 -9.794 -4.405 1.00 . A A . 36 LYS CG 1 1
18 24832 1 1 36 LYS H H 2.970 -9.147 -7.122 1.00 . A A . 36 LYS H 1 1
18 24833 1 1 36 LYS HA H 3.995 -7.250 -5.172 1.00 . A A . 36 LYS HA 1 1
18 24834 1 1 36 LYS HB2 H 4.976 -9.970 -6.089 1.00 . A A . 36 LYS HB2 1 1
18 24835 1 1 36 LYS HB3 H 5.648 -9.074 -4.727 1.00 . A A . 36 LYS HB3 1 1
18 24836 1 1 36 LYS HD2 H 3.183 -11.686 -3.502 1.00 . A A . 36 LYS HD2 1 1
18 24837 1 1 36 LYS HD3 H 4.558 -11.734 -4.601 1.00 . A A . 36 LYS HD3 1 1
18 24838 1 1 36 LYS HE2 H 5.957 -10.571 -3.000 1.00 . A A . 36 LYS HE2 1 1
18 24839 1 1 36 LYS HE3 H 4.578 -10.279 -1.940 1.00 . A A . 36 LYS HE3 1 1
18 24840 1 1 36 LYS HG2 H 3.470 -9.098 -3.599 1.00 . A A . 36 LYS HG2 1 1
18 24841 1 1 36 LYS HG3 H 2.745 -9.910 -4.984 1.00 . A A . 36 LYS HG3 1 1
18 24842 1 1 36 LYS HZ1 H 4.629 -12.365 -1.156 1.00 . A A . 36 LYS HZ1 1 1
18 24843 1 1 36 LYS HZ2 H 6.243 -12.340 -1.676 1.00 . A A . 36 LYS HZ2 1 1
18 24844 1 1 36 LYS HZ3 H 5.048 -13.049 -2.653 1.00 . A A . 36 LYS HZ3 1 1
18 24845 1 1 36 LYS N N 3.153 -8.224 -6.847 1.00 . A A . 36 LYS N 1 1
18 24846 1 1 36 LYS NZ N 5.251 -12.279 -1.983 1.00 . A A . 36 LYS NZ 1 1
18 24847 1 1 36 LYS O O 6.378 -6.774 -6.207 1.00 . A A . 36 LYS O 1 1
18 24848 1 1 37 ASP C C 6.243 -5.376 -9.072 1.00 . A A . 37 ASP C 1 1
18 24849 1 1 37 ASP CA C 6.469 -6.879 -8.899 1.00 . A A . 37 ASP CA 1 1
18 24850 1 1 37 ASP CB C 6.430 -7.570 -10.267 1.00 . A A . 37 ASP CB 1 1
18 24851 1 1 37 ASP CG C 7.599 -7.094 -11.132 1.00 . A A . 37 ASP CG 1 1
18 24852 1 1 37 ASP H H 4.628 -7.898 -8.466 1.00 . A A . 37 ASP H 1 1
18 24853 1 1 37 ASP HA H 7.428 -7.052 -8.432 1.00 . A A . 37 ASP HA 1 1
18 24854 1 1 37 ASP HB2 H 6.500 -8.638 -10.130 1.00 . A A . 37 ASP HB2 1 1
18 24855 1 1 37 ASP HB3 H 5.501 -7.333 -10.763 1.00 . A A . 37 ASP HB3 1 1
18 24856 1 1 37 ASP N N 5.389 -7.443 -8.049 1.00 . A A . 37 ASP N 1 1
18 24857 1 1 37 ASP O O 6.993 -4.698 -9.745 1.00 . A A . 37 ASP O 1 1
18 24858 1 1 37 ASP OD1 O 8.731 -7.234 -10.698 1.00 . A A . 37 ASP OD1 1 1
18 24859 1 1 37 ASP OD2 O 7.343 -6.601 -12.220 1.00 . A A . 37 ASP OD2 1 1
18 24860 1 1 38 LEU C C 5.855 -2.573 -7.732 1.00 . A A . 38 LEU C 1 1
18 24861 1 1 38 LEU CA C 4.916 -3.393 -8.615 1.00 . A A . 38 LEU CA 1 1
18 24862 1 1 38 LEU CB C 3.469 -3.121 -8.200 1.00 . A A . 38 LEU CB 1 1
18 24863 1 1 38 LEU CD1 C 1.086 -3.707 -8.641 1.00 . A A . 38 LEU CD1 1 1
18 24864 1 1 38 LEU CD2 C 2.545 -2.989 -10.552 1.00 . A A . 38 LEU CD2 1 1
18 24865 1 1 38 LEU CG C 2.505 -3.753 -9.212 1.00 . A A . 38 LEU CG 1 1
18 24866 1 1 38 LEU H H 4.604 -5.417 -7.945 1.00 . A A . 38 LEU H 1 1
18 24867 1 1 38 LEU HA H 5.055 -3.098 -9.640 1.00 . A A . 38 LEU HA 1 1
18 24868 1 1 38 LEU HB2 H 3.292 -3.550 -7.223 1.00 . A A . 38 LEU HB2 1 1
18 24869 1 1 38 LEU HB3 H 3.301 -2.055 -8.156 1.00 . A A . 38 LEU HB3 1 1
18 24870 1 1 38 LEU HD11 H 1.053 -4.260 -7.715 1.00 . A A . 38 LEU HD11 1 1
18 24871 1 1 38 LEU HD12 H 0.400 -4.148 -9.350 1.00 . A A . 38 LEU HD12 1 1
18 24872 1 1 38 LEU HD13 H 0.806 -2.680 -8.459 1.00 . A A . 38 LEU HD13 1 1
18 24873 1 1 38 LEU HD21 H 1.623 -3.155 -11.091 1.00 . A A . 38 LEU HD21 1 1
18 24874 1 1 38 LEU HD22 H 3.372 -3.348 -11.147 1.00 . A A . 38 LEU HD22 1 1
18 24875 1 1 38 LEU HD23 H 2.666 -1.932 -10.370 1.00 . A A . 38 LEU HD23 1 1
18 24876 1 1 38 LEU HG H 2.790 -4.780 -9.375 1.00 . A A . 38 LEU HG 1 1
18 24877 1 1 38 LEU N N 5.203 -4.851 -8.477 1.00 . A A . 38 LEU N 1 1
18 24878 1 1 38 LEU O O 6.209 -2.968 -6.641 1.00 . A A . 38 LEU O 1 1
18 24879 1 1 39 THR C C 6.353 0.364 -6.495 1.00 . A A . 39 THR C 1 1
18 24880 1 1 39 THR CA C 7.168 -0.551 -7.412 1.00 . A A . 39 THR CA 1 1
18 24881 1 1 39 THR CB C 8.001 0.296 -8.372 1.00 . A A . 39 THR CB 1 1
18 24882 1 1 39 THR CG2 C 8.833 -0.621 -9.267 1.00 . A A . 39 THR CG2 1 1
18 24883 1 1 39 THR H H 5.949 -1.126 -9.087 1.00 . A A . 39 THR H 1 1
18 24884 1 1 39 THR HA H 7.825 -1.164 -6.816 1.00 . A A . 39 THR HA 1 1
18 24885 1 1 39 THR HB H 8.659 0.937 -7.808 1.00 . A A . 39 THR HB 1 1
18 24886 1 1 39 THR HG1 H 7.259 2.009 -8.925 1.00 . A A . 39 THR HG1 1 1
18 24887 1 1 39 THR HG21 H 9.623 -1.072 -8.684 1.00 . A A . 39 THR HG21 1 1
18 24888 1 1 39 THR HG22 H 9.264 -0.044 -10.072 1.00 . A A . 39 THR HG22 1 1
18 24889 1 1 39 THR HG23 H 8.201 -1.395 -9.677 1.00 . A A . 39 THR HG23 1 1
18 24890 1 1 39 THR N N 6.254 -1.421 -8.205 1.00 . A A . 39 THR N 1 1
18 24891 1 1 39 THR O O 5.164 0.532 -6.664 1.00 . A A . 39 THR O 1 1
18 24892 1 1 39 THR OG1 O 7.133 1.089 -9.170 1.00 . A A . 39 THR OG1 1 1
18 24893 1 1 40 VAL C C 5.761 3.101 -5.354 1.00 . A A . 40 VAL C 1 1
18 24894 1 1 40 VAL CA C 6.282 1.875 -4.593 1.00 . A A . 40 VAL CA 1 1
18 24895 1 1 40 VAL CB C 7.263 2.320 -3.501 1.00 . A A . 40 VAL CB 1 1
18 24896 1 1 40 VAL CG1 C 6.671 3.478 -2.695 1.00 . A A . 40 VAL CG1 1 1
18 24897 1 1 40 VAL CG2 C 7.547 1.142 -2.564 1.00 . A A . 40 VAL CG2 1 1
18 24898 1 1 40 VAL H H 7.957 0.812 -5.417 1.00 . A A . 40 VAL H 1 1
18 24899 1 1 40 VAL HA H 5.452 1.352 -4.140 1.00 . A A . 40 VAL HA 1 1
18 24900 1 1 40 VAL HB H 8.183 2.639 -3.962 1.00 . A A . 40 VAL HB 1 1
18 24901 1 1 40 VAL HG11 H 7.237 3.613 -1.787 1.00 . A A . 40 VAL HG11 1 1
18 24902 1 1 40 VAL HG12 H 5.641 3.261 -2.453 1.00 . A A . 40 VAL HG12 1 1
18 24903 1 1 40 VAL HG13 H 6.718 4.382 -3.285 1.00 . A A . 40 VAL HG13 1 1
18 24904 1 1 40 VAL HG21 H 6.633 0.847 -2.068 1.00 . A A . 40 VAL HG21 1 1
18 24905 1 1 40 VAL HG22 H 8.277 1.439 -1.825 1.00 . A A . 40 VAL HG22 1 1
18 24906 1 1 40 VAL HG23 H 7.930 0.311 -3.136 1.00 . A A . 40 VAL HG23 1 1
18 24907 1 1 40 VAL N N 6.995 0.961 -5.526 1.00 . A A . 40 VAL N 1 1
18 24908 1 1 40 VAL O O 4.638 3.527 -5.167 1.00 . A A . 40 VAL O 1 1
18 24909 1 1 41 ALA C C 4.898 4.531 -7.808 1.00 . A A . 41 ALA C 1 1
18 24910 1 1 41 ALA CA C 6.123 4.877 -6.964 1.00 . A A . 41 ALA CA 1 1
18 24911 1 1 41 ALA CB C 7.258 5.342 -7.878 1.00 . A A . 41 ALA CB 1 1
18 24912 1 1 41 ALA H H 7.473 3.322 -6.338 1.00 . A A . 41 ALA H 1 1
18 24913 1 1 41 ALA HA H 5.873 5.668 -6.273 1.00 . A A . 41 ALA HA 1 1
18 24914 1 1 41 ALA HB1 H 8.038 5.792 -7.280 1.00 . A A . 41 ALA HB1 1 1
18 24915 1 1 41 ALA HB2 H 6.882 6.067 -8.583 1.00 . A A . 41 ALA HB2 1 1
18 24916 1 1 41 ALA HB3 H 7.661 4.494 -8.412 1.00 . A A . 41 ALA HB3 1 1
18 24917 1 1 41 ALA N N 6.569 3.677 -6.204 1.00 . A A . 41 ALA N 1 1
18 24918 1 1 41 ALA O O 3.933 5.270 -7.849 1.00 . A A . 41 ALA O 1 1
18 24919 1 1 42 GLN C C 2.560 2.740 -8.389 1.00 . A A . 42 GLN C 1 1
18 24920 1 1 42 GLN CA C 3.756 3.009 -9.302 1.00 . A A . 42 GLN CA 1 1
18 24921 1 1 42 GLN CB C 4.105 1.744 -10.086 1.00 . A A . 42 GLN CB 1 1
18 24922 1 1 42 GLN CD C 5.514 0.811 -11.926 1.00 . A A . 42 GLN CD 1 1
18 24923 1 1 42 GLN CG C 5.138 2.082 -11.163 1.00 . A A . 42 GLN CG 1 1
18 24924 1 1 42 GLN H H 5.706 2.825 -8.417 1.00 . A A . 42 GLN H 1 1
18 24925 1 1 42 GLN HA H 3.513 3.805 -9.989 1.00 . A A . 42 GLN HA 1 1
18 24926 1 1 42 GLN HB2 H 4.515 1.005 -9.412 1.00 . A A . 42 GLN HB2 1 1
18 24927 1 1 42 GLN HB3 H 3.214 1.350 -10.554 1.00 . A A . 42 GLN HB3 1 1
18 24928 1 1 42 GLN HE21 H 7.465 1.165 -11.834 1.00 . A A . 42 GLN HE21 1 1
18 24929 1 1 42 GLN HE22 H 7.023 -0.265 -12.637 1.00 . A A . 42 GLN HE22 1 1
18 24930 1 1 42 GLN HG2 H 4.720 2.803 -11.850 1.00 . A A . 42 GLN HG2 1 1
18 24931 1 1 42 GLN HG3 H 6.020 2.496 -10.699 1.00 . A A . 42 GLN HG3 1 1
18 24932 1 1 42 GLN N N 4.922 3.410 -8.473 1.00 . A A . 42 GLN N 1 1
18 24933 1 1 42 GLN NE2 N 6.772 0.549 -12.151 1.00 . A A . 42 GLN NE2 1 1
18 24934 1 1 42 GLN O O 1.431 3.033 -8.724 1.00 . A A . 42 GLN O 1 1
18 24935 1 1 42 GLN OE1 O 4.653 0.048 -12.320 1.00 . A A . 42 GLN OE1 1 1
18 24936 1 1 43 LEU C C 1.030 3.207 -5.874 1.00 . A A . 43 LEU C 1 1
18 24937 1 1 43 LEU CA C 1.694 1.894 -6.288 1.00 . A A . 43 LEU CA 1 1
18 24938 1 1 43 LEU CB C 2.263 1.186 -5.053 1.00 . A A . 43 LEU CB 1 1
18 24939 1 1 43 LEU CD1 C 0.039 0.044 -4.680 1.00 . A A . 43 LEU CD1 1 1
18 24940 1 1 43 LEU CD2 C 1.752 0.139 -2.846 1.00 . A A . 43 LEU CD2 1 1
18 24941 1 1 43 LEU CG C 1.149 0.895 -4.036 1.00 . A A . 43 LEU CG 1 1
18 24942 1 1 43 LEU H H 3.727 1.959 -6.984 1.00 . A A . 43 LEU H 1 1
18 24943 1 1 43 LEU HA H 0.972 1.257 -6.774 1.00 . A A . 43 LEU HA 1 1
18 24944 1 1 43 LEU HB2 H 2.722 0.257 -5.356 1.00 . A A . 43 LEU HB2 1 1
18 24945 1 1 43 LEU HB3 H 3.008 1.818 -4.591 1.00 . A A . 43 LEU HB3 1 1
18 24946 1 1 43 LEU HD11 H 0.475 -0.659 -5.374 1.00 . A A . 43 LEU HD11 1 1
18 24947 1 1 43 LEU HD12 H -0.646 0.691 -5.207 1.00 . A A . 43 LEU HD12 1 1
18 24948 1 1 43 LEU HD13 H -0.499 -0.494 -3.912 1.00 . A A . 43 LEU HD13 1 1
18 24949 1 1 43 LEU HD21 H 1.942 -0.884 -3.132 1.00 . A A . 43 LEU HD21 1 1
18 24950 1 1 43 LEU HD22 H 1.059 0.159 -2.018 1.00 . A A . 43 LEU HD22 1 1
18 24951 1 1 43 LEU HD23 H 2.680 0.609 -2.551 1.00 . A A . 43 LEU HD23 1 1
18 24952 1 1 43 LEU HG H 0.728 1.827 -3.689 1.00 . A A . 43 LEU HG 1 1
18 24953 1 1 43 LEU N N 2.806 2.183 -7.233 1.00 . A A . 43 LEU N 1 1
18 24954 1 1 43 LEU O O -0.178 3.302 -5.789 1.00 . A A . 43 LEU O 1 1
18 24955 1 1 44 LYS C C 0.357 6.082 -6.338 1.00 . A A . 44 LYS C 1 1
18 24956 1 1 44 LYS CA C 1.236 5.532 -5.215 1.00 . A A . 44 LYS CA 1 1
18 24957 1 1 44 LYS CB C 2.373 6.516 -4.931 1.00 . A A . 44 LYS CB 1 1
18 24958 1 1 44 LYS CD C 4.233 7.101 -3.376 1.00 . A A . 44 LYS CD 1 1
18 24959 1 1 44 LYS CE C 4.900 6.771 -2.040 1.00 . A A . 44 LYS CE 1 1
18 24960 1 1 44 LYS CG C 3.090 6.119 -3.639 1.00 . A A . 44 LYS CG 1 1
18 24961 1 1 44 LYS H H 2.783 4.121 -5.700 1.00 . A A . 44 LYS H 1 1
18 24962 1 1 44 LYS HA H 0.642 5.403 -4.324 1.00 . A A . 44 LYS HA 1 1
18 24963 1 1 44 LYS HB2 H 3.076 6.497 -5.753 1.00 . A A . 44 LYS HB2 1 1
18 24964 1 1 44 LYS HB3 H 1.970 7.512 -4.827 1.00 . A A . 44 LYS HB3 1 1
18 24965 1 1 44 LYS HD2 H 4.961 7.023 -4.171 1.00 . A A . 44 LYS HD2 1 1
18 24966 1 1 44 LYS HD3 H 3.843 8.106 -3.344 1.00 . A A . 44 LYS HD3 1 1
18 24967 1 1 44 LYS HE2 H 4.171 6.850 -1.246 1.00 . A A . 44 LYS HE2 1 1
18 24968 1 1 44 LYS HE3 H 5.292 5.766 -2.071 1.00 . A A . 44 LYS HE3 1 1
18 24969 1 1 44 LYS HG2 H 2.391 6.147 -2.815 1.00 . A A . 44 LYS HG2 1 1
18 24970 1 1 44 LYS HG3 H 3.491 5.121 -3.738 1.00 . A A . 44 LYS HG3 1 1
18 24971 1 1 44 LYS HZ1 H 6.689 7.692 -2.578 1.00 . A A . 44 LYS HZ1 1 1
18 24972 1 1 44 LYS HZ2 H 6.496 7.480 -0.906 1.00 . A A . 44 LYS HZ2 1 1
18 24973 1 1 44 LYS HZ3 H 5.626 8.696 -1.712 1.00 . A A . 44 LYS HZ3 1 1
18 24974 1 1 44 LYS N N 1.811 4.221 -5.621 1.00 . A A . 44 LYS N 1 1
18 24975 1 1 44 LYS NZ N 6.012 7.732 -1.791 1.00 . A A . 44 LYS NZ 1 1
18 24976 1 1 44 LYS O O -0.696 6.637 -6.097 1.00 . A A . 44 LYS O 1 1
18 24977 1 1 45 THR C C -1.396 5.768 -8.723 1.00 . A A . 45 THR C 1 1
18 24978 1 1 45 THR CA C -0.032 6.461 -8.697 1.00 . A A . 45 THR CA 1 1
18 24979 1 1 45 THR CB C 0.704 6.179 -10.008 1.00 . A A . 45 THR CB 1 1
18 24980 1 1 45 THR CG2 C -0.144 6.657 -11.186 1.00 . A A . 45 THR CG2 1 1
18 24981 1 1 45 THR H H 1.632 5.491 -7.740 1.00 . A A . 45 THR H 1 1
18 24982 1 1 45 THR HA H -0.170 7.525 -8.583 1.00 . A A . 45 THR HA 1 1
18 24983 1 1 45 THR HB H 0.877 5.116 -10.102 1.00 . A A . 45 THR HB 1 1
18 24984 1 1 45 THR HG1 H 2.480 6.505 -9.287 1.00 . A A . 45 THR HG1 1 1
18 24985 1 1 45 THR HG21 H -0.984 5.991 -11.319 1.00 . A A . 45 THR HG21 1 1
18 24986 1 1 45 THR HG22 H 0.458 6.660 -12.083 1.00 . A A . 45 THR HG22 1 1
18 24987 1 1 45 THR HG23 H -0.503 7.655 -10.989 1.00 . A A . 45 THR HG23 1 1
18 24988 1 1 45 THR N N 0.779 5.940 -7.563 1.00 . A A . 45 THR N 1 1
18 24989 1 1 45 THR O O -2.424 6.405 -8.859 1.00 . A A . 45 THR O 1 1
18 24990 1 1 45 THR OG1 O 1.948 6.863 -10.003 1.00 . A A . 45 THR OG1 1 1
18 24991 1 1 46 LYS C C -3.566 4.196 -7.426 1.00 . A A . 46 LYS C 1 1
18 24992 1 1 46 LYS CA C -2.712 3.744 -8.610 1.00 . A A . 46 LYS CA 1 1
18 24993 1 1 46 LYS CB C -2.436 2.248 -8.493 1.00 . A A . 46 LYS CB 1 1
18 24994 1 1 46 LYS CD C -3.455 -0.028 -8.528 1.00 . A A . 46 LYS CD 1 1
18 24995 1 1 46 LYS CE C -2.586 -0.501 -9.706 1.00 . A A . 46 LYS CE 1 1
18 24996 1 1 46 LYS CG C -3.743 1.474 -8.642 1.00 . A A . 46 LYS CG 1 1
18 24997 1 1 46 LYS H H -0.583 3.970 -8.477 1.00 . A A . 46 LYS H 1 1
18 24998 1 1 46 LYS HA H -3.231 3.948 -9.532 1.00 . A A . 46 LYS HA 1 1
18 24999 1 1 46 LYS HB2 H -1.750 1.948 -9.271 1.00 . A A . 46 LYS HB2 1 1
18 25000 1 1 46 LYS HB3 H -2.003 2.035 -7.528 1.00 . A A . 46 LYS HB3 1 1
18 25001 1 1 46 LYS HD2 H -2.932 -0.216 -7.602 1.00 . A A . 46 LYS HD2 1 1
18 25002 1 1 46 LYS HD3 H -4.390 -0.569 -8.528 1.00 . A A . 46 LYS HD3 1 1
18 25003 1 1 46 LYS HE2 H -2.829 -1.528 -9.943 1.00 . A A . 46 LYS HE2 1 1
18 25004 1 1 46 LYS HE3 H -2.763 0.118 -10.576 1.00 . A A . 46 LYS HE3 1 1
18 25005 1 1 46 LYS HG2 H -4.425 1.771 -7.857 1.00 . A A . 46 LYS HG2 1 1
18 25006 1 1 46 LYS HG3 H -4.184 1.685 -9.604 1.00 . A A . 46 LYS HG3 1 1
18 25007 1 1 46 LYS HZ1 H -0.782 -1.370 -9.135 1.00 . A A . 46 LYS HZ1 1 1
18 25008 1 1 46 LYS HZ2 H -1.057 0.160 -8.456 1.00 . A A . 46 LYS HZ2 1 1
18 25009 1 1 46 LYS HZ3 H -0.608 0.025 -10.089 1.00 . A A . 46 LYS HZ3 1 1
18 25010 1 1 46 LYS N N -1.418 4.470 -8.590 1.00 . A A . 46 LYS N 1 1
18 25011 1 1 46 LYS NZ N -1.150 -0.415 -9.317 1.00 . A A . 46 LYS NZ 1 1
18 25012 1 1 46 LYS O O -4.736 4.493 -7.565 1.00 . A A . 46 LYS O 1 1
18 25013 1 1 47 LEU C C -4.166 6.151 -5.234 1.00 . A A . 47 LEU C 1 1
18 25014 1 1 47 LEU CA C -3.744 4.690 -5.060 1.00 . A A . 47 LEU CA 1 1
18 25015 1 1 47 LEU CB C -2.851 4.557 -3.822 1.00 . A A . 47 LEU CB 1 1
18 25016 1 1 47 LEU CD1 C -1.473 2.979 -2.463 1.00 . A A . 47 LEU CD1 1 1
18 25017 1 1 47 LEU CD2 C -3.838 2.359 -3.037 1.00 . A A . 47 LEU CD2 1 1
18 25018 1 1 47 LEU CG C -2.564 3.074 -3.533 1.00 . A A . 47 LEU CG 1 1
18 25019 1 1 47 LEU H H -2.036 4.016 -6.175 1.00 . A A . 47 LEU H 1 1
18 25020 1 1 47 LEU HA H -4.621 4.076 -4.946 1.00 . A A . 47 LEU HA 1 1
18 25021 1 1 47 LEU HB2 H -1.917 5.073 -4.000 1.00 . A A . 47 LEU HB2 1 1
18 25022 1 1 47 LEU HB3 H -3.346 5.002 -2.972 1.00 . A A . 47 LEU HB3 1 1
18 25023 1 1 47 LEU HD11 H -0.614 3.555 -2.774 1.00 . A A . 47 LEU HD11 1 1
18 25024 1 1 47 LEU HD12 H -1.185 1.946 -2.332 1.00 . A A . 47 LEU HD12 1 1
18 25025 1 1 47 LEU HD13 H -1.849 3.369 -1.528 1.00 . A A . 47 LEU HD13 1 1
18 25026 1 1 47 LEU HD21 H -3.563 1.495 -2.445 1.00 . A A . 47 LEU HD21 1 1
18 25027 1 1 47 LEU HD22 H -4.421 2.035 -3.887 1.00 . A A . 47 LEU HD22 1 1
18 25028 1 1 47 LEU HD23 H -4.428 3.033 -2.433 1.00 . A A . 47 LEU HD23 1 1
18 25029 1 1 47 LEU HG H -2.214 2.598 -4.438 1.00 . A A . 47 LEU HG 1 1
18 25030 1 1 47 LEU N N -2.983 4.255 -6.260 1.00 . A A . 47 LEU N 1 1
18 25031 1 1 47 LEU O O -5.251 6.544 -4.853 1.00 . A A . 47 LEU O 1 1
18 25032 1 1 48 GLU C C -5.013 8.517 -6.675 1.00 . A A . 48 GLU C 1 1
18 25033 1 1 48 GLU CA C -3.649 8.395 -5.992 1.00 . A A . 48 GLU CA 1 1
18 25034 1 1 48 GLU CB C -2.588 9.040 -6.886 1.00 . A A . 48 GLU CB 1 1
18 25035 1 1 48 GLU CD C -1.791 11.188 -7.882 1.00 . A A . 48 GLU CD 1 1
18 25036 1 1 48 GLU CG C -2.800 10.552 -6.922 1.00 . A A . 48 GLU CG 1 1
18 25037 1 1 48 GLU H H -2.440 6.621 -6.097 1.00 . A A . 48 GLU H 1 1
18 25038 1 1 48 GLU HA H -3.672 8.896 -5.038 1.00 . A A . 48 GLU HA 1 1
18 25039 1 1 48 GLU HB2 H -1.607 8.823 -6.494 1.00 . A A . 48 GLU HB2 1 1
18 25040 1 1 48 GLU HB3 H -2.671 8.645 -7.888 1.00 . A A . 48 GLU HB3 1 1
18 25041 1 1 48 GLU HG2 H -3.803 10.771 -7.255 1.00 . A A . 48 GLU HG2 1 1
18 25042 1 1 48 GLU HG3 H -2.649 10.955 -5.932 1.00 . A A . 48 GLU HG3 1 1
18 25043 1 1 48 GLU N N -3.312 6.959 -5.801 1.00 . A A . 48 GLU N 1 1
18 25044 1 1 48 GLU O O -5.883 9.231 -6.218 1.00 . A A . 48 GLU O 1 1
18 25045 1 1 48 GLU OE1 O -1.671 10.696 -8.993 1.00 . A A . 48 GLU OE1 1 1
18 25046 1 1 48 GLU OE2 O -1.159 12.155 -7.492 1.00 . A A . 48 GLU OE2 1 1
18 25047 1 1 49 ILE C C -7.624 7.318 -7.613 1.00 . A A . 49 ILE C 1 1
18 25048 1 1 49 ILE CA C -6.507 7.908 -8.481 1.00 . A A . 49 ILE CA 1 1
18 25049 1 1 49 ILE CB C -6.409 7.127 -9.796 1.00 . A A . 49 ILE CB 1 1
18 25050 1 1 49 ILE CD1 C -5.123 6.949 -11.933 1.00 . A A . 49 ILE CD1 1 1
18 25051 1 1 49 ILE CG1 C -5.427 7.842 -10.729 1.00 . A A . 49 ILE CG1 1 1
18 25052 1 1 49 ILE CG2 C -7.788 7.064 -10.460 1.00 . A A . 49 ILE CG2 1 1
18 25053 1 1 49 ILE H H -4.487 7.258 -8.121 1.00 . A A . 49 ILE H 1 1
18 25054 1 1 49 ILE HA H -6.731 8.941 -8.698 1.00 . A A . 49 ILE HA 1 1
18 25055 1 1 49 ILE HB H -6.057 6.124 -9.598 1.00 . A A . 49 ILE HB 1 1
18 25056 1 1 49 ILE HD11 H -4.722 6.007 -11.588 1.00 . A A . 49 ILE HD11 1 1
18 25057 1 1 49 ILE HD12 H -4.400 7.436 -12.571 1.00 . A A . 49 ILE HD12 1 1
18 25058 1 1 49 ILE HD13 H -6.032 6.771 -12.488 1.00 . A A . 49 ILE HD13 1 1
18 25059 1 1 49 ILE HG12 H -5.864 8.770 -11.070 1.00 . A A . 49 ILE HG12 1 1
18 25060 1 1 49 ILE HG13 H -4.511 8.048 -10.198 1.00 . A A . 49 ILE HG13 1 1
18 25061 1 1 49 ILE HG21 H -8.409 6.353 -9.934 1.00 . A A . 49 ILE HG21 1 1
18 25062 1 1 49 ILE HG22 H -7.680 6.754 -11.489 1.00 . A A . 49 ILE HG22 1 1
18 25063 1 1 49 ILE HG23 H -8.249 8.039 -10.424 1.00 . A A . 49 ILE HG23 1 1
18 25064 1 1 49 ILE N N -5.204 7.828 -7.767 1.00 . A A . 49 ILE N 1 1
18 25065 1 1 49 ILE O O -8.706 7.864 -7.528 1.00 . A A . 49 ILE O 1 1
18 25066 1 1 50 LEU C C -8.822 6.514 -4.980 1.00 . A A . 50 LEU C 1 1
18 25067 1 1 50 LEU CA C -8.430 5.576 -6.124 1.00 . A A . 50 LEU CA 1 1
18 25068 1 1 50 LEU CB C -7.902 4.255 -5.550 1.00 . A A . 50 LEU CB 1 1
18 25069 1 1 50 LEU CD1 C -10.271 3.389 -5.393 1.00 . A A . 50 LEU CD1 1 1
18 25070 1 1 50 LEU CD2 C -8.415 2.254 -4.145 1.00 . A A . 50 LEU CD2 1 1
18 25071 1 1 50 LEU CG C -8.951 3.604 -4.633 1.00 . A A . 50 LEU CG 1 1
18 25072 1 1 50 LEU H H -6.500 5.776 -7.057 1.00 . A A . 50 LEU H 1 1
18 25073 1 1 50 LEU HA H -9.293 5.381 -6.735 1.00 . A A . 50 LEU HA 1 1
18 25074 1 1 50 LEU HB2 H -7.672 3.583 -6.362 1.00 . A A . 50 LEU HB2 1 1
18 25075 1 1 50 LEU HB3 H -7.002 4.446 -4.980 1.00 . A A . 50 LEU HB3 1 1
18 25076 1 1 50 LEU HD11 H -10.062 3.099 -6.412 1.00 . A A . 50 LEU HD11 1 1
18 25077 1 1 50 LEU HD12 H -10.841 4.305 -5.390 1.00 . A A . 50 LEU HD12 1 1
18 25078 1 1 50 LEU HD13 H -10.848 2.611 -4.909 1.00 . A A . 50 LEU HD13 1 1
18 25079 1 1 50 LEU HD21 H -9.212 1.698 -3.675 1.00 . A A . 50 LEU HD21 1 1
18 25080 1 1 50 LEU HD22 H -7.622 2.420 -3.429 1.00 . A A . 50 LEU HD22 1 1
18 25081 1 1 50 LEU HD23 H -8.031 1.693 -4.985 1.00 . A A . 50 LEU HD23 1 1
18 25082 1 1 50 LEU HG H -9.131 4.243 -3.781 1.00 . A A . 50 LEU HG 1 1
18 25083 1 1 50 LEU N N -7.375 6.207 -6.969 1.00 . A A . 50 LEU N 1 1
18 25084 1 1 50 LEU O O -9.986 6.651 -4.659 1.00 . A A . 50 LEU O 1 1
18 25085 1 1 51 THR C C -8.409 9.496 -3.800 1.00 . A A . 51 THR C 1 1
18 25086 1 1 51 THR CA C -8.212 8.086 -3.240 1.00 . A A . 51 THR CA 1 1
18 25087 1 1 51 THR CB C -7.065 8.088 -2.225 1.00 . A A . 51 THR CB 1 1
18 25088 1 1 51 THR CG2 C -7.073 6.779 -1.429 1.00 . A A . 51 THR CG2 1 1
18 25089 1 1 51 THR H H -6.938 7.043 -4.630 1.00 . A A . 51 THR H 1 1
18 25090 1 1 51 THR HA H -9.122 7.760 -2.754 1.00 . A A . 51 THR HA 1 1
18 25091 1 1 51 THR HB H -7.185 8.918 -1.546 1.00 . A A . 51 THR HB 1 1
18 25092 1 1 51 THR HG1 H -5.121 8.070 -2.285 1.00 . A A . 51 THR HG1 1 1
18 25093 1 1 51 THR HG21 H -6.997 5.943 -2.108 1.00 . A A . 51 THR HG21 1 1
18 25094 1 1 51 THR HG22 H -7.992 6.704 -0.866 1.00 . A A . 51 THR HG22 1 1
18 25095 1 1 51 THR HG23 H -6.233 6.766 -0.748 1.00 . A A . 51 THR HG23 1 1
18 25096 1 1 51 THR N N -7.873 7.162 -4.360 1.00 . A A . 51 THR N 1 1
18 25097 1 1 51 THR O O -8.915 10.374 -3.130 1.00 . A A . 51 THR O 1 1
18 25098 1 1 51 THR OG1 O -5.830 8.216 -2.916 1.00 . A A . 51 THR OG1 1 1
18 25099 1 1 52 GLY C C -7.278 12.067 -4.937 1.00 . A A . 52 GLY C 1 1
18 25100 1 1 52 GLY CA C -8.190 11.061 -5.639 1.00 . A A . 52 GLY CA 1 1
18 25101 1 1 52 GLY H H -7.617 8.990 -5.551 1.00 . A A . 52 GLY H 1 1
18 25102 1 1 52 GLY HA2 H -7.939 11.013 -6.690 1.00 . A A . 52 GLY HA2 1 1
18 25103 1 1 52 GLY HA3 H -9.217 11.377 -5.528 1.00 . A A . 52 GLY HA3 1 1
18 25104 1 1 52 GLY N N -8.018 9.715 -5.028 1.00 . A A . 52 GLY N 1 1
18 25105 1 1 52 GLY O O -7.147 13.198 -5.359 1.00 . A A . 52 GLY O 1 1
18 25106 1 1 53 GLY C C -4.490 12.877 -3.907 1.00 . A A . 53 GLY C 1 1
18 25107 1 1 53 GLY CA C -5.766 12.604 -3.113 1.00 . A A . 53 GLY CA 1 1
18 25108 1 1 53 GLY H H -6.784 10.752 -3.532 1.00 . A A . 53 GLY H 1 1
18 25109 1 1 53 GLY HA2 H -6.288 13.533 -2.950 1.00 . A A . 53 GLY HA2 1 1
18 25110 1 1 53 GLY HA3 H -5.508 12.168 -2.161 1.00 . A A . 53 GLY HA3 1 1
18 25111 1 1 53 GLY N N -6.656 11.667 -3.858 1.00 . A A . 53 GLY N 1 1
18 25112 1 1 53 GLY O O -4.267 12.316 -4.959 1.00 . A A . 53 GLY O 1 1
18 25113 1 1 54 CYS C C -1.295 13.073 -3.696 1.00 . A A . 54 CYS C 1 1
18 25114 1 1 54 CYS CA C -2.378 14.073 -4.107 1.00 . A A . 54 CYS CA 1 1
18 25115 1 1 54 CYS CB C -1.947 15.492 -3.723 1.00 . A A . 54 CYS CB 1 1
18 25116 1 1 54 CYS H H -3.858 14.178 -2.549 1.00 . A A . 54 CYS H 1 1
18 25117 1 1 54 CYS HA H -2.529 14.019 -5.177 1.00 . A A . 54 CYS HA 1 1
18 25118 1 1 54 CYS HB2 H -2.751 16.181 -3.939 1.00 . A A . 54 CYS HB2 1 1
18 25119 1 1 54 CYS HB3 H -1.721 15.525 -2.667 1.00 . A A . 54 CYS HB3 1 1
18 25120 1 1 54 CYS HG H 0.125 16.412 -4.075 1.00 . A A . 54 CYS HG 1 1
18 25121 1 1 54 CYS N N -3.649 13.743 -3.401 1.00 . A A . 54 CYS N 1 1
18 25122 1 1 54 CYS O O -1.027 12.875 -2.529 1.00 . A A . 54 CYS O 1 1
18 25123 1 1 54 CYS SG S -0.481 15.962 -4.671 1.00 . A A . 54 CYS SG 1 1
18 25124 1 1 55 ALA C C 1.539 12.125 -3.585 1.00 . A A . 55 ALA C 1 1
18 25125 1 1 55 ALA CA C 0.390 11.448 -4.337 1.00 . A A . 55 ALA CA 1 1
18 25126 1 1 55 ALA CB C 0.914 10.852 -5.644 1.00 . A A . 55 ALA CB 1 1
18 25127 1 1 55 ALA H H -0.906 12.617 -5.586 1.00 . A A . 55 ALA H 1 1
18 25128 1 1 55 ALA HA H -0.026 10.662 -3.728 1.00 . A A . 55 ALA HA 1 1
18 25129 1 1 55 ALA HB1 H 1.361 11.633 -6.241 1.00 . A A . 55 ALA HB1 1 1
18 25130 1 1 55 ALA HB2 H 0.094 10.408 -6.188 1.00 . A A . 55 ALA HB2 1 1
18 25131 1 1 55 ALA HB3 H 1.653 10.095 -5.425 1.00 . A A . 55 ALA HB3 1 1
18 25132 1 1 55 ALA N N -0.672 12.441 -4.652 1.00 . A A . 55 ALA N 1 1
18 25133 1 1 55 ALA O O 2.186 11.521 -2.750 1.00 . A A . 55 ALA O 1 1
18 25134 1 1 56 GLY C C 2.603 14.224 -1.693 1.00 . A A . 56 GLY C 1 1
18 25135 1 1 56 GLY CA C 2.921 14.074 -3.181 1.00 . A A . 56 GLY CA 1 1
18 25136 1 1 56 GLY H H 1.279 13.838 -4.555 1.00 . A A . 56 GLY H 1 1
18 25137 1 1 56 GLY HA2 H 3.829 13.502 -3.298 1.00 . A A . 56 GLY HA2 1 1
18 25138 1 1 56 GLY HA3 H 3.055 15.052 -3.617 1.00 . A A . 56 GLY HA3 1 1
18 25139 1 1 56 GLY N N 1.807 13.369 -3.876 1.00 . A A . 56 GLY N 1 1
18 25140 1 1 56 GLY O O 3.481 14.162 -0.857 1.00 . A A . 56 GLY O 1 1
18 25141 1 1 57 THR C C 0.436 13.281 0.626 1.00 . A A . 57 THR C 1 1
18 25142 1 1 57 THR CA C 0.981 14.600 0.082 1.00 . A A . 57 THR CA 1 1
18 25143 1 1 57 THR CB C -0.111 15.666 0.192 1.00 . A A . 57 THR CB 1 1
18 25144 1 1 57 THR CG2 C 0.317 16.928 -0.557 1.00 . A A . 57 THR CG2 1 1
18 25145 1 1 57 THR H H 0.664 14.489 -2.047 1.00 . A A . 57 THR H 1 1
18 25146 1 1 57 THR HA H 1.842 14.905 0.662 1.00 . A A . 57 THR HA 1 1
18 25147 1 1 57 THR HB H -0.279 15.904 1.232 1.00 . A A . 57 THR HB 1 1
18 25148 1 1 57 THR HG1 H -2.050 15.593 0.051 1.00 . A A . 57 THR HG1 1 1
18 25149 1 1 57 THR HG21 H -0.494 17.641 -0.550 1.00 . A A . 57 THR HG21 1 1
18 25150 1 1 57 THR HG22 H 0.565 16.678 -1.578 1.00 . A A . 57 THR HG22 1 1
18 25151 1 1 57 THR HG23 H 1.180 17.360 -0.073 1.00 . A A . 57 THR HG23 1 1
18 25152 1 1 57 THR N N 1.357 14.434 -1.355 1.00 . A A . 57 THR N 1 1
18 25153 1 1 57 THR O O 0.240 13.126 1.815 1.00 . A A . 57 THR O 1 1
18 25154 1 1 57 THR OG1 O -1.309 15.157 -0.378 1.00 . A A . 57 THR OG1 1 1
18 25155 1 1 58 MET C C 0.791 10.102 0.635 1.00 . A A . 58 MET C 1 1
18 25156 1 1 58 MET CA C -0.364 11.024 0.244 1.00 . A A . 58 MET CA 1 1
18 25157 1 1 58 MET CB C -1.176 10.375 -0.877 1.00 . A A . 58 MET CB 1 1
18 25158 1 1 58 MET CE C -1.982 8.310 -2.931 1.00 . A A . 58 MET CE 1 1
18 25159 1 1 58 MET CG C -1.917 9.157 -0.339 1.00 . A A . 58 MET CG 1 1
18 25160 1 1 58 MET H H 0.338 12.473 -1.188 1.00 . A A . 58 MET H 1 1
18 25161 1 1 58 MET HA H -0.999 11.186 1.104 1.00 . A A . 58 MET HA 1 1
18 25162 1 1 58 MET HB2 H -1.887 11.085 -1.270 1.00 . A A . 58 MET HB2 1 1
18 25163 1 1 58 MET HB3 H -0.507 10.062 -1.655 1.00 . A A . 58 MET HB3 1 1
18 25164 1 1 58 MET HE1 H -1.032 7.968 -2.544 1.00 . A A . 58 MET HE1 1 1
18 25165 1 1 58 MET HE2 H -1.846 9.234 -3.475 1.00 . A A . 58 MET HE2 1 1
18 25166 1 1 58 MET HE3 H -2.388 7.562 -3.593 1.00 . A A . 58 MET HE3 1 1
18 25167 1 1 58 MET HG2 H -1.210 8.366 -0.136 1.00 . A A . 58 MET HG2 1 1
18 25168 1 1 58 MET HG3 H -2.424 9.426 0.566 1.00 . A A . 58 MET HG3 1 1
18 25169 1 1 58 MET N N 0.179 12.329 -0.231 1.00 . A A . 58 MET N 1 1
18 25170 1 1 58 MET O O 1.721 9.904 -0.120 1.00 . A A . 58 MET O 1 1
18 25171 1 1 58 MET SD S -3.126 8.587 -1.562 1.00 . A A . 58 MET SD 1 1
18 25172 1 1 59 LYS C C 1.268 7.212 2.437 1.00 . A A . 59 LYS C 1 1
18 25173 1 1 59 LYS CA C 1.822 8.627 2.290 1.00 . A A . 59 LYS CA 1 1
18 25174 1 1 59 LYS CB C 2.327 9.112 3.644 1.00 . A A . 59 LYS CB 1 1
18 25175 1 1 59 LYS CD C 3.610 10.940 4.786 1.00 . A A . 59 LYS CD 1 1
18 25176 1 1 59 LYS CE C 2.511 11.355 5.771 1.00 . A A . 59 LYS CE 1 1
18 25177 1 1 59 LYS CG C 2.995 10.474 3.462 1.00 . A A . 59 LYS CG 1 1
18 25178 1 1 59 LYS H H -0.026 9.725 2.404 1.00 . A A . 59 LYS H 1 1
18 25179 1 1 59 LYS HA H 2.645 8.619 1.585 1.00 . A A . 59 LYS HA 1 1
18 25180 1 1 59 LYS HB2 H 1.492 9.201 4.322 1.00 . A A . 59 LYS HB2 1 1
18 25181 1 1 59 LYS HB3 H 3.043 8.408 4.040 1.00 . A A . 59 LYS HB3 1 1
18 25182 1 1 59 LYS HD2 H 4.186 10.132 5.214 1.00 . A A . 59 LYS HD2 1 1
18 25183 1 1 59 LYS HD3 H 4.258 11.781 4.600 1.00 . A A . 59 LYS HD3 1 1
18 25184 1 1 59 LYS HE2 H 1.781 11.968 5.267 1.00 . A A . 59 LYS HE2 1 1
18 25185 1 1 59 LYS HE3 H 2.029 10.474 6.170 1.00 . A A . 59 LYS HE3 1 1
18 25186 1 1 59 LYS HG2 H 3.772 10.390 2.716 1.00 . A A . 59 LYS HG2 1 1
18 25187 1 1 59 LYS HG3 H 2.260 11.192 3.134 1.00 . A A . 59 LYS HG3 1 1
18 25188 1 1 59 LYS HZ1 H 3.695 11.491 7.478 1.00 . A A . 59 LYS HZ1 1 1
18 25189 1 1 59 LYS HZ2 H 2.376 12.557 7.466 1.00 . A A . 59 LYS HZ2 1 1
18 25190 1 1 59 LYS HZ3 H 3.734 12.876 6.495 1.00 . A A . 59 LYS HZ3 1 1
18 25191 1 1 59 LYS N N 0.736 9.541 1.817 1.00 . A A . 59 LYS N 1 1
18 25192 1 1 59 LYS NZ N 3.125 12.128 6.887 1.00 . A A . 59 LYS NZ 1 1
18 25193 1 1 59 LYS O O 0.101 7.021 2.709 1.00 . A A . 59 LYS O 1 1
18 25194 1 1 60 VAL C C 2.365 4.155 3.567 1.00 . A A . 60 VAL C 1 1
18 25195 1 1 60 VAL CA C 1.651 4.800 2.381 1.00 . A A . 60 VAL CA 1 1
18 25196 1 1 60 VAL CB C 2.014 4.044 1.100 1.00 . A A . 60 VAL CB 1 1
18 25197 1 1 60 VAL CG1 C 1.814 2.538 1.305 1.00 . A A . 60 VAL CG1 1 1
18 25198 1 1 60 VAL CG2 C 1.115 4.529 -0.039 1.00 . A A . 60 VAL CG2 1 1
18 25199 1 1 60 VAL H H 3.040 6.409 2.038 1.00 . A A . 60 VAL H 1 1
18 25200 1 1 60 VAL HA H 0.580 4.755 2.538 1.00 . A A . 60 VAL HA 1 1
18 25201 1 1 60 VAL HB H 3.048 4.237 0.851 1.00 . A A . 60 VAL HB 1 1
18 25202 1 1 60 VAL HG11 H 1.788 2.041 0.346 1.00 . A A . 60 VAL HG11 1 1
18 25203 1 1 60 VAL HG12 H 0.884 2.364 1.825 1.00 . A A . 60 VAL HG12 1 1
18 25204 1 1 60 VAL HG13 H 2.632 2.144 1.891 1.00 . A A . 60 VAL HG13 1 1
18 25205 1 1 60 VAL HG21 H 1.120 5.609 -0.065 1.00 . A A . 60 VAL HG21 1 1
18 25206 1 1 60 VAL HG22 H 0.107 4.177 0.123 1.00 . A A . 60 VAL HG22 1 1
18 25207 1 1 60 VAL HG23 H 1.485 4.145 -0.977 1.00 . A A . 60 VAL HG23 1 1
18 25208 1 1 60 VAL N N 2.104 6.221 2.258 1.00 . A A . 60 VAL N 1 1
18 25209 1 1 60 VAL O O 3.563 4.281 3.721 1.00 . A A . 60 VAL O 1 1
18 25210 1 1 61 GLN C C 1.729 1.382 5.704 1.00 . A A . 61 GLN C 1 1
18 25211 1 1 61 GLN CA C 2.265 2.805 5.593 1.00 . A A . 61 GLN CA 1 1
18 25212 1 1 61 GLN CB C 1.913 3.586 6.857 1.00 . A A . 61 GLN CB 1 1
18 25213 1 1 61 GLN CD C 2.265 5.732 8.081 1.00 . A A . 61 GLN CD 1 1
18 25214 1 1 61 GLN CG C 2.634 4.933 6.833 1.00 . A A . 61 GLN CG 1 1
18 25215 1 1 61 GLN H H 0.669 3.385 4.264 1.00 . A A . 61 GLN H 1 1
18 25216 1 1 61 GLN HA H 3.341 2.772 5.477 1.00 . A A . 61 GLN HA 1 1
18 25217 1 1 61 GLN HB2 H 0.847 3.749 6.893 1.00 . A A . 61 GLN HB2 1 1
18 25218 1 1 61 GLN HB3 H 2.223 3.026 7.726 1.00 . A A . 61 GLN HB3 1 1
18 25219 1 1 61 GLN HE21 H 3.310 7.327 7.538 1.00 . A A . 61 GLN HE21 1 1
18 25220 1 1 61 GLN HE22 H 2.500 7.463 9.023 1.00 . A A . 61 GLN HE22 1 1
18 25221 1 1 61 GLN HG2 H 3.701 4.769 6.815 1.00 . A A . 61 GLN HG2 1 1
18 25222 1 1 61 GLN HG3 H 2.340 5.485 5.955 1.00 . A A . 61 GLN HG3 1 1
18 25223 1 1 61 GLN N N 1.637 3.467 4.409 1.00 . A A . 61 GLN N 1 1
18 25224 1 1 61 GLN NE2 N 2.731 6.942 8.226 1.00 . A A . 61 GLN NE2 1 1
18 25225 1 1 61 GLN O O 0.597 1.106 5.363 1.00 . A A . 61 GLN O 1 1
18 25226 1 1 61 GLN OE1 O 1.549 5.248 8.937 1.00 . A A . 61 GLN OE1 1 1
18 25227 1 1 62 VAL C C 1.643 -1.208 7.737 1.00 . A A . 62 VAL C 1 1
18 25228 1 1 62 VAL CA C 2.085 -0.947 6.302 1.00 . A A . 62 VAL CA 1 1
18 25229 1 1 62 VAL CB C 3.243 -1.880 5.958 1.00 . A A . 62 VAL CB 1 1
18 25230 1 1 62 VAL CG1 C 2.776 -3.333 6.062 1.00 . A A . 62 VAL CG1 1 1
18 25231 1 1 62 VAL CG2 C 3.718 -1.595 4.533 1.00 . A A . 62 VAL CG2 1 1
18 25232 1 1 62 VAL H H 3.449 0.714 6.438 1.00 . A A . 62 VAL H 1 1
18 25233 1 1 62 VAL HA H 1.258 -1.136 5.629 1.00 . A A . 62 VAL HA 1 1
18 25234 1 1 62 VAL HB H 4.055 -1.714 6.651 1.00 . A A . 62 VAL HB 1 1
18 25235 1 1 62 VAL HG11 H 1.894 -3.472 5.451 1.00 . A A . 62 VAL HG11 1 1
18 25236 1 1 62 VAL HG12 H 2.540 -3.563 7.089 1.00 . A A . 62 VAL HG12 1 1
18 25237 1 1 62 VAL HG13 H 3.560 -3.988 5.716 1.00 . A A . 62 VAL HG13 1 1
18 25238 1 1 62 VAL HG21 H 3.946 -0.545 4.434 1.00 . A A . 62 VAL HG21 1 1
18 25239 1 1 62 VAL HG22 H 2.939 -1.863 3.834 1.00 . A A . 62 VAL HG22 1 1
18 25240 1 1 62 VAL HG23 H 4.603 -2.178 4.328 1.00 . A A . 62 VAL HG23 1 1
18 25241 1 1 62 VAL N N 2.538 0.469 6.172 1.00 . A A . 62 VAL N 1 1
18 25242 1 1 62 VAL O O 2.328 -0.860 8.676 1.00 . A A . 62 VAL O 1 1
18 25243 1 1 63 PHE C C -0.343 -3.605 9.404 1.00 . A A . 63 PHE C 1 1
18 25244 1 1 63 PHE CA C -0.004 -2.122 9.289 1.00 . A A . 63 PHE CA 1 1
18 25245 1 1 63 PHE CB C -1.255 -1.276 9.574 1.00 . A A . 63 PHE CB 1 1
18 25246 1 1 63 PHE CD1 C -0.485 0.314 11.362 1.00 . A A . 63 PHE CD1 1 1
18 25247 1 1 63 PHE CD2 C -0.790 1.165 9.112 1.00 . A A . 63 PHE CD2 1 1
18 25248 1 1 63 PHE CE1 C -0.090 1.585 11.791 1.00 . A A . 63 PHE CE1 1 1
18 25249 1 1 63 PHE CE2 C -0.393 2.437 9.542 1.00 . A A . 63 PHE CE2 1 1
18 25250 1 1 63 PHE CG C -0.836 0.104 10.024 1.00 . A A . 63 PHE CG 1 1
18 25251 1 1 63 PHE CZ C -0.043 2.646 10.881 1.00 . A A . 63 PHE CZ 1 1
18 25252 1 1 63 PHE H H -0.032 -2.092 7.136 1.00 . A A . 63 PHE H 1 1
18 25253 1 1 63 PHE HA H 0.757 -1.890 10.020 1.00 . A A . 63 PHE HA 1 1
18 25254 1 1 63 PHE HB2 H -1.847 -1.197 8.674 1.00 . A A . 63 PHE HB2 1 1
18 25255 1 1 63 PHE HB3 H -1.843 -1.742 10.351 1.00 . A A . 63 PHE HB3 1 1
18 25256 1 1 63 PHE HD1 H -0.521 -0.506 12.064 1.00 . A A . 63 PHE HD1 1 1
18 25257 1 1 63 PHE HD2 H -1.062 1.003 8.079 1.00 . A A . 63 PHE HD2 1 1
18 25258 1 1 63 PHE HE1 H 0.181 1.746 12.824 1.00 . A A . 63 PHE HE1 1 1
18 25259 1 1 63 PHE HE2 H -0.357 3.258 8.841 1.00 . A A . 63 PHE HE2 1 1
18 25260 1 1 63 PHE HZ H 0.263 3.628 11.213 1.00 . A A . 63 PHE HZ 1 1
18 25261 1 1 63 PHE N N 0.498 -1.823 7.913 1.00 . A A . 63 PHE N 1 1
18 25262 1 1 63 PHE O O -0.913 -4.203 8.511 1.00 . A A . 63 PHE O 1 1
18 25263 1 1 64 LYS C C -0.688 -5.827 12.191 1.00 . A A . 64 LYS C 1 1
18 25264 1 1 64 LYS CA C -0.282 -5.639 10.732 1.00 . A A . 64 LYS CA 1 1
18 25265 1 1 64 LYS CB C 0.974 -6.461 10.431 1.00 . A A . 64 LYS CB 1 1
18 25266 1 1 64 LYS CD C 1.899 -8.766 10.201 1.00 . A A . 64 LYS CD 1 1
18 25267 1 1 64 LYS CE C 1.583 -10.260 10.313 1.00 . A A . 64 LYS CE 1 1
18 25268 1 1 64 LYS CG C 0.657 -7.950 10.560 1.00 . A A . 64 LYS CG 1 1
18 25269 1 1 64 LYS H H 0.465 -3.685 11.214 1.00 . A A . 64 LYS H 1 1
18 25270 1 1 64 LYS HA H -1.091 -5.959 10.088 1.00 . A A . 64 LYS HA 1 1
18 25271 1 1 64 LYS HB2 H 1.307 -6.249 9.425 1.00 . A A . 64 LYS HB2 1 1
18 25272 1 1 64 LYS HB3 H 1.753 -6.198 11.130 1.00 . A A . 64 LYS HB3 1 1
18 25273 1 1 64 LYS HD2 H 2.201 -8.537 9.190 1.00 . A A . 64 LYS HD2 1 1
18 25274 1 1 64 LYS HD3 H 2.700 -8.518 10.880 1.00 . A A . 64 LYS HD3 1 1
18 25275 1 1 64 LYS HE2 H 2.470 -10.831 10.088 1.00 . A A . 64 LYS HE2 1 1
18 25276 1 1 64 LYS HE3 H 1.257 -10.482 11.319 1.00 . A A . 64 LYS HE3 1 1
18 25277 1 1 64 LYS HG2 H 0.362 -8.168 11.576 1.00 . A A . 64 LYS HG2 1 1
18 25278 1 1 64 LYS HG3 H -0.147 -8.207 9.887 1.00 . A A . 64 LYS HG3 1 1
18 25279 1 1 64 LYS HZ1 H -0.418 -10.333 9.738 1.00 . A A . 64 LYS HZ1 1 1
18 25280 1 1 64 LYS HZ2 H 0.508 -11.644 9.190 1.00 . A A . 64 LYS HZ2 1 1
18 25281 1 1 64 LYS HZ3 H 0.668 -10.124 8.447 1.00 . A A . 64 LYS HZ3 1 1
18 25282 1 1 64 LYS N N 0.007 -4.197 10.513 1.00 . A A . 64 LYS N 1 1
18 25283 1 1 64 LYS NZ N 0.504 -10.618 9.349 1.00 . A A . 64 LYS NZ 1 1
18 25284 1 1 64 LYS O O 0.140 -5.844 13.080 1.00 . A A . 64 LYS O 1 1
18 25285 1 1 65 GLY C C -2.528 -4.746 14.526 1.00 . A A . 65 GLY C 1 1
18 25286 1 1 65 GLY CA C -2.426 -6.117 13.854 1.00 . A A . 65 GLY CA 1 1
18 25287 1 1 65 GLY H H -2.616 -5.918 11.720 1.00 . A A . 65 GLY H 1 1
18 25288 1 1 65 GLY HA2 H -3.396 -6.594 13.858 1.00 . A A . 65 GLY HA2 1 1
18 25289 1 1 65 GLY HA3 H -1.721 -6.729 14.398 1.00 . A A . 65 GLY HA3 1 1
18 25290 1 1 65 GLY N N -1.963 -5.949 12.449 1.00 . A A . 65 GLY N 1 1
18 25291 1 1 65 GLY O O -3.467 -4.008 14.305 1.00 . A A . 65 GLY O 1 1
18 25292 1 1 66 ASP C C -0.231 -2.395 15.901 1.00 . A A . 66 ASP C 1 1
18 25293 1 1 66 ASP CA C -1.589 -3.082 16.053 1.00 . A A . 66 ASP CA 1 1
18 25294 1 1 66 ASP CB C -1.866 -3.324 17.539 1.00 . A A . 66 ASP CB 1 1
18 25295 1 1 66 ASP CG C -2.074 -1.988 18.255 1.00 . A A . 66 ASP CG 1 1
18 25296 1 1 66 ASP H H -0.821 -5.022 15.506 1.00 . A A . 66 ASP H 1 1
18 25297 1 1 66 ASP HA H -2.361 -2.448 15.640 1.00 . A A . 66 ASP HA 1 1
18 25298 1 1 66 ASP HB2 H -2.754 -3.929 17.643 1.00 . A A . 66 ASP HB2 1 1
18 25299 1 1 66 ASP HB3 H -1.026 -3.838 17.982 1.00 . A A . 66 ASP HB3 1 1
18 25300 1 1 66 ASP N N -1.565 -4.403 15.348 1.00 . A A . 66 ASP N 1 1
18 25301 1 1 66 ASP O O -0.041 -1.282 16.352 1.00 . A A . 66 ASP O 1 1
18 25302 1 1 66 ASP OD1 O -2.228 -0.987 17.572 1.00 . A A . 66 ASP OD1 1 1
18 25303 1 1 66 ASP OD2 O -2.076 -1.987 19.475 1.00 . A A . 66 ASP OD2 1 1
18 25304 1 1 67 THR C C 2.401 -2.255 13.624 1.00 . A A . 67 THR C 1 1
18 25305 1 1 67 THR CA C 2.087 -2.463 15.108 1.00 . A A . 67 THR CA 1 1
18 25306 1 1 67 THR CB C 3.125 -3.409 15.717 1.00 . A A . 67 THR CB 1 1
18 25307 1 1 67 THR CG2 C 4.529 -2.861 15.459 1.00 . A A . 67 THR CG2 1 1
18 25308 1 1 67 THR H H 0.537 -3.957 14.940 1.00 . A A . 67 THR H 1 1
18 25309 1 1 67 THR HA H 2.146 -1.509 15.613 1.00 . A A . 67 THR HA 1 1
18 25310 1 1 67 THR HB H 3.033 -4.385 15.269 1.00 . A A . 67 THR HB 1 1
18 25311 1 1 67 THR HG1 H 2.218 -2.870 17.352 1.00 . A A . 67 THR HG1 1 1
18 25312 1 1 67 THR HG21 H 5.234 -3.354 16.113 1.00 . A A . 67 THR HG21 1 1
18 25313 1 1 67 THR HG22 H 4.543 -1.798 15.651 1.00 . A A . 67 THR HG22 1 1
18 25314 1 1 67 THR HG23 H 4.803 -3.045 14.431 1.00 . A A . 67 THR HG23 1 1
18 25315 1 1 67 THR N N 0.719 -3.057 15.280 1.00 . A A . 67 THR N 1 1
18 25316 1 1 67 THR O O 2.089 -3.080 12.785 1.00 . A A . 67 THR O 1 1
18 25317 1 1 67 THR OG1 O 2.901 -3.505 17.117 1.00 . A A . 67 THR OG1 1 1
18 25318 1 1 68 CYS C C 4.576 -1.694 11.459 1.00 . A A . 68 CYS C 1 1
18 25319 1 1 68 CYS CA C 3.358 -0.867 11.873 1.00 . A A . 68 CYS CA 1 1
18 25320 1 1 68 CYS CB C 3.676 0.623 11.724 1.00 . A A . 68 CYS CB 1 1
18 25321 1 1 68 CYS H H 3.254 -0.501 13.992 1.00 . A A . 68 CYS H 1 1
18 25322 1 1 68 CYS HA H 2.521 -1.118 11.247 1.00 . A A . 68 CYS HA 1 1
18 25323 1 1 68 CYS HB2 H 2.762 1.195 11.795 1.00 . A A . 68 CYS HB2 1 1
18 25324 1 1 68 CYS HB3 H 4.350 0.925 12.513 1.00 . A A . 68 CYS HB3 1 1
18 25325 1 1 68 CYS HG H 4.880 0.116 9.834 1.00 . A A . 68 CYS HG 1 1
18 25326 1 1 68 CYS N N 3.017 -1.149 13.297 1.00 . A A . 68 CYS N 1 1
18 25327 1 1 68 CYS O O 5.642 -1.575 12.028 1.00 . A A . 68 CYS O 1 1
18 25328 1 1 68 CYS SG S 4.453 0.928 10.117 1.00 . A A . 68 CYS SG 1 1
18 25329 1 1 69 VAL C C 6.677 -2.461 9.443 1.00 . A A . 69 VAL C 1 1
18 25330 1 1 69 VAL CA C 5.580 -3.364 10.016 1.00 . A A . 69 VAL CA 1 1
18 25331 1 1 69 VAL CB C 5.098 -4.332 8.935 1.00 . A A . 69 VAL CB 1 1
18 25332 1 1 69 VAL CG1 C 6.287 -5.101 8.356 1.00 . A A . 69 VAL CG1 1 1
18 25333 1 1 69 VAL CG2 C 4.099 -5.317 9.545 1.00 . A A . 69 VAL CG2 1 1
18 25334 1 1 69 VAL H H 3.563 -2.613 10.017 1.00 . A A . 69 VAL H 1 1
18 25335 1 1 69 VAL HA H 5.971 -3.923 10.852 1.00 . A A . 69 VAL HA 1 1
18 25336 1 1 69 VAL HB H 4.618 -3.774 8.146 1.00 . A A . 69 VAL HB 1 1
18 25337 1 1 69 VAL HG11 H 6.875 -4.439 7.735 1.00 . A A . 69 VAL HG11 1 1
18 25338 1 1 69 VAL HG12 H 5.925 -5.926 7.761 1.00 . A A . 69 VAL HG12 1 1
18 25339 1 1 69 VAL HG13 H 6.900 -5.478 9.161 1.00 . A A . 69 VAL HG13 1 1
18 25340 1 1 69 VAL HG21 H 4.505 -5.722 10.460 1.00 . A A . 69 VAL HG21 1 1
18 25341 1 1 69 VAL HG22 H 3.911 -6.118 8.846 1.00 . A A . 69 VAL HG22 1 1
18 25342 1 1 69 VAL HG23 H 3.174 -4.802 9.758 1.00 . A A . 69 VAL HG23 1 1
18 25343 1 1 69 VAL N N 4.430 -2.532 10.467 1.00 . A A . 69 VAL N 1 1
18 25344 1 1 69 VAL O O 7.834 -2.584 9.792 1.00 . A A . 69 VAL O 1 1
18 25345 1 1 70 SER C C 6.645 0.409 7.111 1.00 . A A . 70 SER C 1 1
18 25346 1 1 70 SER CA C 7.343 -0.642 7.974 1.00 . A A . 70 SER CA 1 1
18 25347 1 1 70 SER CB C 8.307 -1.441 7.096 1.00 . A A . 70 SER CB 1 1
18 25348 1 1 70 SER H H 5.380 -1.472 8.303 1.00 . A A . 70 SER H 1 1
18 25349 1 1 70 SER HA H 7.893 -0.153 8.763 1.00 . A A . 70 SER HA 1 1
18 25350 1 1 70 SER HB2 H 9.080 -0.788 6.723 1.00 . A A . 70 SER HB2 1 1
18 25351 1 1 70 SER HB3 H 8.757 -2.230 7.678 1.00 . A A . 70 SER HB3 1 1
18 25352 1 1 70 SER HG H 7.046 -1.299 5.620 1.00 . A A . 70 SER HG 1 1
18 25353 1 1 70 SER N N 6.321 -1.555 8.568 1.00 . A A . 70 SER N 1 1
18 25354 1 1 70 SER O O 5.497 0.257 6.746 1.00 . A A . 70 SER O 1 1
18 25355 1 1 70 SER OG O 7.593 -1.993 5.997 1.00 . A A . 70 SER OG 1 1
18 25356 1 1 71 THR C C 7.452 2.565 4.566 1.00 . A A . 71 THR C 1 1
18 25357 1 1 71 THR CA C 6.735 2.541 5.915 1.00 . A A . 71 THR CA 1 1
18 25358 1 1 71 THR CB C 6.898 3.895 6.609 1.00 . A A . 71 THR CB 1 1
18 25359 1 1 71 THR CG2 C 6.371 5.010 5.702 1.00 . A A . 71 THR CG2 1 1
18 25360 1 1 71 THR H H 8.266 1.559 7.075 1.00 . A A . 71 THR H 1 1
18 25361 1 1 71 THR HA H 5.682 2.347 5.755 1.00 . A A . 71 THR HA 1 1
18 25362 1 1 71 THR HB H 7.940 4.069 6.819 1.00 . A A . 71 THR HB 1 1
18 25363 1 1 71 THR HG1 H 5.784 3.007 7.933 1.00 . A A . 71 THR HG1 1 1
18 25364 1 1 71 THR HG21 H 6.200 5.901 6.289 1.00 . A A . 71 THR HG21 1 1
18 25365 1 1 71 THR HG22 H 5.442 4.698 5.245 1.00 . A A . 71 THR HG22 1 1
18 25366 1 1 71 THR HG23 H 7.097 5.222 4.932 1.00 . A A . 71 THR HG23 1 1
18 25367 1 1 71 THR N N 7.338 1.469 6.771 1.00 . A A . 71 THR N 1 1
18 25368 1 1 71 THR O O 8.662 2.648 4.493 1.00 . A A . 71 THR O 1 1
18 25369 1 1 71 THR OG1 O 6.165 3.884 7.825 1.00 . A A . 71 THR OG1 1 1
18 25370 1 1 72 MET C C 8.050 3.815 1.895 1.00 . A A . 72 MET C 1 1
18 25371 1 1 72 MET CA C 7.344 2.479 2.145 1.00 . A A . 72 MET CA 1 1
18 25372 1 1 72 MET CB C 6.253 2.261 1.098 1.00 . A A . 72 MET CB 1 1
18 25373 1 1 72 MET CE C 3.735 -0.967 0.723 1.00 . A A . 72 MET CE 1 1
18 25374 1 1 72 MET CG C 5.685 0.849 1.255 1.00 . A A . 72 MET CG 1 1
18 25375 1 1 72 MET H H 5.742 2.403 3.577 1.00 . A A . 72 MET H 1 1
18 25376 1 1 72 MET HA H 8.064 1.675 2.084 1.00 . A A . 72 MET HA 1 1
18 25377 1 1 72 MET HB2 H 5.466 2.988 1.243 1.00 . A A . 72 MET HB2 1 1
18 25378 1 1 72 MET HB3 H 6.673 2.373 0.111 1.00 . A A . 72 MET HB3 1 1
18 25379 1 1 72 MET HE1 H 3.354 -0.788 1.720 1.00 . A A . 72 MET HE1 1 1
18 25380 1 1 72 MET HE2 H 4.530 -1.699 0.761 1.00 . A A . 72 MET HE2 1 1
18 25381 1 1 72 MET HE3 H 2.938 -1.338 0.099 1.00 . A A . 72 MET HE3 1 1
18 25382 1 1 72 MET HG2 H 6.472 0.125 1.101 1.00 . A A . 72 MET HG2 1 1
18 25383 1 1 72 MET HG3 H 5.280 0.732 2.250 1.00 . A A . 72 MET HG3 1 1
18 25384 1 1 72 MET N N 6.714 2.479 3.494 1.00 . A A . 72 MET N 1 1
18 25385 1 1 72 MET O O 7.511 4.713 1.280 1.00 . A A . 72 MET O 1 1
18 25386 1 1 72 MET SD S 4.375 0.581 0.035 1.00 . A A . 72 MET SD 1 1
18 25387 1 1 73 ASP C C 10.940 5.068 0.938 1.00 . A A . 73 ASP C 1 1
18 25388 1 1 73 ASP CA C 10.035 5.209 2.163 1.00 . A A . 73 ASP CA 1 1
18 25389 1 1 73 ASP CB C 10.895 5.466 3.401 1.00 . A A . 73 ASP CB 1 1
18 25390 1 1 73 ASP CG C 11.737 6.727 3.196 1.00 . A A . 73 ASP CG 1 1
18 25391 1 1 73 ASP H H 9.678 3.202 2.850 1.00 . A A . 73 ASP H 1 1
18 25392 1 1 73 ASP HA H 9.356 6.038 2.017 1.00 . A A . 73 ASP HA 1 1
18 25393 1 1 73 ASP HB2 H 10.254 5.600 4.259 1.00 . A A . 73 ASP HB2 1 1
18 25394 1 1 73 ASP HB3 H 11.549 4.623 3.567 1.00 . A A . 73 ASP HB3 1 1
18 25395 1 1 73 ASP N N 9.266 3.945 2.364 1.00 . A A . 73 ASP N 1 1
18 25396 1 1 73 ASP O O 11.333 6.044 0.329 1.00 . A A . 73 ASP O 1 1
18 25397 1 1 73 ASP OD1 O 11.473 7.447 2.249 1.00 . A A . 73 ASP OD1 1 1
18 25398 1 1 73 ASP OD2 O 12.634 6.950 3.993 1.00 . A A . 73 ASP OD2 1 1
18 25399 1 1 74 ASN C C 11.373 3.597 -1.887 1.00 . A A . 74 ASN C 1 1
18 25400 1 1 74 ASN CA C 12.189 3.650 -0.592 1.00 . A A . 74 ASN CA 1 1
18 25401 1 1 74 ASN CB C 12.943 2.331 -0.409 1.00 . A A . 74 ASN CB 1 1
18 25402 1 1 74 ASN CG C 13.953 2.484 0.729 1.00 . A A . 74 ASN CG 1 1
18 25403 1 1 74 ASN H H 10.970 3.088 1.096 1.00 . A A . 74 ASN H 1 1
18 25404 1 1 74 ASN HA H 12.900 4.460 -0.650 1.00 . A A . 74 ASN HA 1 1
18 25405 1 1 74 ASN HB2 H 12.243 1.544 -0.169 1.00 . A A . 74 ASN HB2 1 1
18 25406 1 1 74 ASN HB3 H 13.466 2.087 -1.320 1.00 . A A . 74 ASN HB3 1 1
18 25407 1 1 74 ASN HD21 H 13.985 0.545 1.157 1.00 . A A . 74 ASN HD21 1 1
18 25408 1 1 74 ASN HD22 H 14.987 1.518 2.121 1.00 . A A . 74 ASN HD22 1 1
18 25409 1 1 74 ASN N N 11.289 3.861 0.582 1.00 . A A . 74 ASN N 1 1
18 25410 1 1 74 ASN ND2 N 14.341 1.427 1.390 1.00 . A A . 74 ASN ND2 1 1
18 25411 1 1 74 ASN O O 10.610 2.679 -2.117 1.00 . A A . 74 ASN O 1 1
18 25412 1 1 74 ASN OD1 O 14.389 3.579 1.026 1.00 . A A . 74 ASN OD1 1 1
18 25413 1 1 75 ASN C C 11.381 3.563 -4.988 1.00 . A A . 75 ASN C 1 1
18 25414 1 1 75 ASN CA C 10.781 4.590 -4.022 1.00 . A A . 75 ASN CA 1 1
18 25415 1 1 75 ASN CB C 10.865 5.989 -4.639 1.00 . A A . 75 ASN CB 1 1
18 25416 1 1 75 ASN CG C 12.297 6.266 -5.094 1.00 . A A . 75 ASN CG 1 1
18 25417 1 1 75 ASN H H 12.163 5.300 -2.533 1.00 . A A . 75 ASN H 1 1
18 25418 1 1 75 ASN HA H 9.749 4.345 -3.833 1.00 . A A . 75 ASN HA 1 1
18 25419 1 1 75 ASN HB2 H 10.198 6.050 -5.488 1.00 . A A . 75 ASN HB2 1 1
18 25420 1 1 75 ASN HB3 H 10.578 6.722 -3.902 1.00 . A A . 75 ASN HB3 1 1
18 25421 1 1 75 ASN HD21 H 11.771 7.701 -6.358 1.00 . A A . 75 ASN HD21 1 1
18 25422 1 1 75 ASN HD22 H 13.432 7.371 -6.287 1.00 . A A . 75 ASN HD22 1 1
18 25423 1 1 75 ASN N N 11.537 4.576 -2.739 1.00 . A A . 75 ASN N 1 1
18 25424 1 1 75 ASN ND2 N 12.519 7.189 -5.987 1.00 . A A . 75 ASN ND2 1 1
18 25425 1 1 75 ASN O O 10.752 3.151 -5.942 1.00 . A A . 75 ASN O 1 1
18 25426 1 1 75 ASN OD1 O 13.226 5.628 -4.637 1.00 . A A . 75 ASN OD1 1 1
18 25427 1 1 76 ASP C C 12.955 0.738 -5.117 1.00 . A A . 76 ASP C 1 1
18 25428 1 1 76 ASP CA C 13.243 2.146 -5.640 1.00 . A A . 76 ASP CA 1 1
18 25429 1 1 76 ASP CB C 14.757 2.382 -5.638 1.00 . A A . 76 ASP CB 1 1
18 25430 1 1 76 ASP CG C 15.067 3.723 -6.306 1.00 . A A . 76 ASP CG 1 1
18 25431 1 1 76 ASP H H 13.083 3.490 -3.970 1.00 . A A . 76 ASP H 1 1
18 25432 1 1 76 ASP HA H 12.863 2.246 -6.647 1.00 . A A . 76 ASP HA 1 1
18 25433 1 1 76 ASP HB2 H 15.116 2.393 -4.619 1.00 . A A . 76 ASP HB2 1 1
18 25434 1 1 76 ASP HB3 H 15.246 1.589 -6.183 1.00 . A A . 76 ASP HB3 1 1
18 25435 1 1 76 ASP N N 12.595 3.146 -4.746 1.00 . A A . 76 ASP N 1 1
18 25436 1 1 76 ASP O O 13.367 -0.247 -5.700 1.00 . A A . 76 ASP O 1 1
18 25437 1 1 76 ASP OD1 O 14.202 4.233 -6.999 1.00 . A A . 76 ASP OD1 1 1
18 25438 1 1 76 ASP OD2 O 16.163 4.219 -6.108 1.00 . A A . 76 ASP OD2 1 1
18 25439 1 1 77 ALA C C 10.724 -1.310 -4.116 1.00 . A A . 77 ALA C 1 1
18 25440 1 1 77 ALA CA C 11.960 -0.710 -3.440 1.00 . A A . 77 ALA CA 1 1
18 25441 1 1 77 ALA CB C 11.702 -0.567 -1.940 1.00 . A A . 77 ALA CB 1 1
18 25442 1 1 77 ALA H H 11.948 1.443 -3.558 1.00 . A A . 77 ALA H 1 1
18 25443 1 1 77 ALA HA H 12.803 -1.365 -3.595 1.00 . A A . 77 ALA HA 1 1
18 25444 1 1 77 ALA HB1 H 11.066 0.287 -1.762 1.00 . A A . 77 ALA HB1 1 1
18 25445 1 1 77 ALA HB2 H 12.643 -0.428 -1.428 1.00 . A A . 77 ALA HB2 1 1
18 25446 1 1 77 ALA HB3 H 11.219 -1.459 -1.568 1.00 . A A . 77 ALA HB3 1 1
18 25447 1 1 77 ALA N N 12.262 0.635 -4.015 1.00 . A A . 77 ALA N 1 1
18 25448 1 1 77 ALA O O 9.854 -0.607 -4.586 1.00 . A A . 77 ALA O 1 1
18 25449 1 1 78 GLN C C 8.373 -3.512 -3.762 1.00 . A A . 78 GLN C 1 1
18 25450 1 1 78 GLN CA C 9.472 -3.280 -4.800 1.00 . A A . 78 GLN CA 1 1
18 25451 1 1 78 GLN CB C 9.906 -4.619 -5.393 1.00 . A A . 78 GLN CB 1 1
18 25452 1 1 78 GLN CD C 11.285 -5.693 -7.175 1.00 . A A . 78 GLN CD 1 1
18 25453 1 1 78 GLN CG C 10.817 -4.362 -6.593 1.00 . A A . 78 GLN CG 1 1
18 25454 1 1 78 GLN H H 11.359 -3.162 -3.773 1.00 . A A . 78 GLN H 1 1
18 25455 1 1 78 GLN HA H 9.090 -2.654 -5.591 1.00 . A A . 78 GLN HA 1 1
18 25456 1 1 78 GLN HB2 H 10.441 -5.186 -4.645 1.00 . A A . 78 GLN HB2 1 1
18 25457 1 1 78 GLN HB3 H 9.037 -5.171 -5.714 1.00 . A A . 78 GLN HB3 1 1
18 25458 1 1 78 GLN HE21 H 10.405 -5.391 -8.927 1.00 . A A . 78 GLN HE21 1 1
18 25459 1 1 78 GLN HE22 H 11.247 -6.857 -8.783 1.00 . A A . 78 GLN HE22 1 1
18 25460 1 1 78 GLN HG2 H 10.271 -3.811 -7.344 1.00 . A A . 78 GLN HG2 1 1
18 25461 1 1 78 GLN HG3 H 11.674 -3.788 -6.276 1.00 . A A . 78 GLN HG3 1 1
18 25462 1 1 78 GLN N N 10.645 -2.616 -4.161 1.00 . A A . 78 GLN N 1 1
18 25463 1 1 78 GLN NE2 N 10.951 -6.007 -8.396 1.00 . A A . 78 GLN NE2 1 1
18 25464 1 1 78 GLN O O 8.615 -3.513 -2.572 1.00 . A A . 78 GLN O 1 1
18 25465 1 1 78 GLN OE1 O 11.962 -6.456 -6.513 1.00 . A A . 78 GLN OE1 1 1
18 25466 1 1 79 LEU C C 6.250 -5.227 -2.479 1.00 . A A . 79 LEU C 1 1
18 25467 1 1 79 LEU CA C 6.029 -3.934 -3.271 1.00 . A A . 79 LEU CA 1 1
18 25468 1 1 79 LEU CB C 4.733 -4.044 -4.084 1.00 . A A . 79 LEU CB 1 1
18 25469 1 1 79 LEU CD1 C 3.422 -3.278 -2.069 1.00 . A A . 79 LEU CD1 1 1
18 25470 1 1 79 LEU CD2 C 2.259 -4.364 -4.008 1.00 . A A . 79 LEU CD2 1 1
18 25471 1 1 79 LEU CG C 3.539 -4.348 -3.166 1.00 . A A . 79 LEU CG 1 1
18 25472 1 1 79 LEU H H 6.994 -3.697 -5.175 1.00 . A A . 79 LEU H 1 1
18 25473 1 1 79 LEU HA H 5.960 -3.100 -2.590 1.00 . A A . 79 LEU HA 1 1
18 25474 1 1 79 LEU HB2 H 4.558 -3.113 -4.600 1.00 . A A . 79 LEU HB2 1 1
18 25475 1 1 79 LEU HB3 H 4.834 -4.839 -4.808 1.00 . A A . 79 LEU HB3 1 1
18 25476 1 1 79 LEU HD11 H 2.410 -3.252 -1.690 1.00 . A A . 79 LEU HD11 1 1
18 25477 1 1 79 LEU HD12 H 3.677 -2.309 -2.475 1.00 . A A . 79 LEU HD12 1 1
18 25478 1 1 79 LEU HD13 H 4.097 -3.517 -1.261 1.00 . A A . 79 LEU HD13 1 1
18 25479 1 1 79 LEU HD21 H 2.199 -3.456 -4.592 1.00 . A A . 79 LEU HD21 1 1
18 25480 1 1 79 LEU HD22 H 1.399 -4.429 -3.358 1.00 . A A . 79 LEU HD22 1 1
18 25481 1 1 79 LEU HD23 H 2.274 -5.216 -4.671 1.00 . A A . 79 LEU HD23 1 1
18 25482 1 1 79 LEU HG H 3.674 -5.316 -2.707 1.00 . A A . 79 LEU HG 1 1
18 25483 1 1 79 LEU N N 7.162 -3.703 -4.210 1.00 . A A . 79 LEU N 1 1
18 25484 1 1 79 LEU O O 5.982 -5.293 -1.296 1.00 . A A . 79 LEU O 1 1
18 25485 1 1 80 GLY C C 8.006 -7.447 -1.355 1.00 . A A . 80 GLY C 1 1
18 25486 1 1 80 GLY CA C 6.912 -7.563 -2.419 1.00 . A A . 80 GLY CA 1 1
18 25487 1 1 80 GLY H H 6.898 -6.197 -4.086 1.00 . A A . 80 GLY H 1 1
18 25488 1 1 80 GLY HA2 H 5.987 -7.854 -1.945 1.00 . A A . 80 GLY HA2 1 1
18 25489 1 1 80 GLY HA3 H 7.196 -8.319 -3.135 1.00 . A A . 80 GLY HA3 1 1
18 25490 1 1 80 GLY N N 6.707 -6.265 -3.127 1.00 . A A . 80 GLY N 1 1
18 25491 1 1 80 GLY O O 8.063 -8.239 -0.436 1.00 . A A . 80 GLY O 1 1
18 25492 1 1 81 TYR C C 9.384 -6.125 0.934 1.00 . A A . 81 TYR C 1 1
18 25493 1 1 81 TYR CA C 9.973 -6.358 -0.458 1.00 . A A . 81 TYR CA 1 1
18 25494 1 1 81 TYR CB C 10.862 -5.171 -0.830 1.00 . A A . 81 TYR CB 1 1
18 25495 1 1 81 TYR CD1 C 13.096 -5.692 0.222 1.00 . A A . 81 TYR CD1 1 1
18 25496 1 1 81 TYR CD2 C 11.676 -4.025 1.263 1.00 . A A . 81 TYR CD2 1 1
18 25497 1 1 81 TYR CE1 C 14.059 -5.493 1.218 1.00 . A A . 81 TYR CE1 1 1
18 25498 1 1 81 TYR CE2 C 12.638 -3.826 2.259 1.00 . A A . 81 TYR CE2 1 1
18 25499 1 1 81 TYR CG C 11.904 -4.958 0.244 1.00 . A A . 81 TYR CG 1 1
18 25500 1 1 81 TYR CZ C 13.831 -4.558 2.237 1.00 . A A . 81 TYR CZ 1 1
18 25501 1 1 81 TYR H H 8.834 -5.862 -2.221 1.00 . A A . 81 TYR H 1 1
18 25502 1 1 81 TYR HA H 10.567 -7.259 -0.450 1.00 . A A . 81 TYR HA 1 1
18 25503 1 1 81 TYR HB2 H 11.352 -5.371 -1.770 1.00 . A A . 81 TYR HB2 1 1
18 25504 1 1 81 TYR HB3 H 10.256 -4.282 -0.923 1.00 . A A . 81 TYR HB3 1 1
18 25505 1 1 81 TYR HD1 H 13.272 -6.412 -0.564 1.00 . A A . 81 TYR HD1 1 1
18 25506 1 1 81 TYR HD2 H 10.755 -3.460 1.281 1.00 . A A . 81 TYR HD2 1 1
18 25507 1 1 81 TYR HE1 H 14.979 -6.058 1.201 1.00 . A A . 81 TYR HE1 1 1
18 25508 1 1 81 TYR HE2 H 12.462 -3.105 3.043 1.00 . A A . 81 TYR HE2 1 1
18 25509 1 1 81 TYR HH H 14.588 -3.528 3.653 1.00 . A A . 81 TYR HH 1 1
18 25510 1 1 81 TYR N N 8.884 -6.488 -1.468 1.00 . A A . 81 TYR N 1 1
18 25511 1 1 81 TYR O O 9.761 -6.773 1.890 1.00 . A A . 81 TYR O 1 1
18 25512 1 1 81 TYR OH O 14.781 -4.362 3.218 1.00 . A A . 81 TYR OH 1 1
18 25513 1 1 82 TYR C C 6.752 -5.905 2.696 1.00 . A A . 82 TYR C 1 1
18 25514 1 1 82 TYR CA C 7.880 -4.919 2.401 1.00 . A A . 82 TYR CA 1 1
18 25515 1 1 82 TYR CB C 7.328 -3.495 2.420 1.00 . A A . 82 TYR CB 1 1
18 25516 1 1 82 TYR CD1 C 9.318 -2.345 3.453 1.00 . A A . 82 TYR CD1 1 1
18 25517 1 1 82 TYR CD2 C 8.708 -1.782 1.175 1.00 . A A . 82 TYR CD2 1 1
18 25518 1 1 82 TYR CE1 C 10.385 -1.442 3.391 1.00 . A A . 82 TYR CE1 1 1
18 25519 1 1 82 TYR CE2 C 9.775 -0.879 1.113 1.00 . A A . 82 TYR CE2 1 1
18 25520 1 1 82 TYR CG C 8.478 -2.515 2.347 1.00 . A A . 82 TYR CG 1 1
18 25521 1 1 82 TYR CZ C 10.613 -0.708 2.221 1.00 . A A . 82 TYR CZ 1 1
18 25522 1 1 82 TYR H H 8.187 -4.679 0.283 1.00 . A A . 82 TYR H 1 1
18 25523 1 1 82 TYR HA H 8.643 -5.013 3.160 1.00 . A A . 82 TYR HA 1 1
18 25524 1 1 82 TYR HB2 H 6.673 -3.352 1.571 1.00 . A A . 82 TYR HB2 1 1
18 25525 1 1 82 TYR HB3 H 6.776 -3.334 3.333 1.00 . A A . 82 TYR HB3 1 1
18 25526 1 1 82 TYR HD1 H 9.143 -2.911 4.357 1.00 . A A . 82 TYR HD1 1 1
18 25527 1 1 82 TYR HD2 H 8.060 -1.913 0.320 1.00 . A A . 82 TYR HD2 1 1
18 25528 1 1 82 TYR HE1 H 11.032 -1.309 4.245 1.00 . A A . 82 TYR HE1 1 1
18 25529 1 1 82 TYR HE2 H 9.951 -0.312 0.211 1.00 . A A . 82 TYR HE2 1 1
18 25530 1 1 82 TYR HH H 11.329 1.022 1.840 1.00 . A A . 82 TYR HH 1 1
18 25531 1 1 82 TYR N N 8.474 -5.198 1.063 1.00 . A A . 82 TYR N 1 1
18 25532 1 1 82 TYR O O 6.646 -6.426 3.788 1.00 . A A . 82 TYR O 1 1
18 25533 1 1 82 TYR OH O 11.667 0.182 2.161 1.00 . A A . 82 TYR OH 1 1
18 25534 1 1 83 ALA C C 5.098 -8.473 1.368 1.00 . A A . 83 ALA C 1 1
18 25535 1 1 83 ALA CA C 4.764 -7.105 1.961 1.00 . A A . 83 ALA CA 1 1
18 25536 1 1 83 ALA CB C 3.509 -6.554 1.282 1.00 . A A . 83 ALA CB 1 1
18 25537 1 1 83 ALA H H 6.001 -5.722 0.865 1.00 . A A . 83 ALA H 1 1
18 25538 1 1 83 ALA HA H 4.576 -7.212 3.022 1.00 . A A . 83 ALA HA 1 1
18 25539 1 1 83 ALA HB1 H 2.761 -7.331 1.224 1.00 . A A . 83 ALA HB1 1 1
18 25540 1 1 83 ALA HB2 H 3.756 -6.216 0.287 1.00 . A A . 83 ALA HB2 1 1
18 25541 1 1 83 ALA HB3 H 3.125 -5.727 1.859 1.00 . A A . 83 ALA HB3 1 1
18 25542 1 1 83 ALA N N 5.900 -6.160 1.735 1.00 . A A . 83 ALA N 1 1
18 25543 1 1 83 ALA O O 5.647 -8.581 0.290 1.00 . A A . 83 ALA O 1 1
18 25544 1 1 84 ASN C C 4.053 -11.866 2.201 1.00 . A A . 84 ASN C 1 1
18 25545 1 1 84 ASN CA C 5.040 -10.893 1.559 1.00 . A A . 84 ASN CA 1 1
18 25546 1 1 84 ASN CB C 6.474 -11.292 1.917 1.00 . A A . 84 ASN CB 1 1
18 25547 1 1 84 ASN CG C 6.804 -12.653 1.301 1.00 . A A . 84 ASN CG 1 1
18 25548 1 1 84 ASN H H 4.315 -9.406 2.933 1.00 . A A . 84 ASN H 1 1
18 25549 1 1 84 ASN HA H 4.917 -10.912 0.487 1.00 . A A . 84 ASN HA 1 1
18 25550 1 1 84 ASN HB2 H 7.159 -10.549 1.535 1.00 . A A . 84 ASN HB2 1 1
18 25551 1 1 84 ASN HB3 H 6.574 -11.351 2.990 1.00 . A A . 84 ASN HB3 1 1
18 25552 1 1 84 ASN HD21 H 7.949 -13.221 2.821 1.00 . A A . 84 ASN HD21 1 1
18 25553 1 1 84 ASN HD22 H 7.800 -14.352 1.564 1.00 . A A . 84 ASN HD22 1 1
18 25554 1 1 84 ASN N N 4.761 -9.521 2.067 1.00 . A A . 84 ASN N 1 1
18 25555 1 1 84 ASN ND2 N 7.583 -13.477 1.949 1.00 . A A . 84 ASN ND2 1 1
18 25556 1 1 84 ASN O O 4.305 -13.052 2.289 1.00 . A A . 84 ASN O 1 1
18 25557 1 1 84 ASN OD1 O 6.352 -12.969 0.216 1.00 . A A . 84 ASN OD1 1 1
18 25558 1 1 85 SER C C 0.514 -11.689 3.108 1.00 . A A . 85 SER C 1 1
18 25559 1 1 85 SER CA C 1.918 -12.268 3.302 1.00 . A A . 85 SER CA 1 1
18 25560 1 1 85 SER CB C 2.212 -12.385 4.797 1.00 . A A . 85 SER CB 1 1
18 25561 1 1 85 SER H H 2.749 -10.412 2.580 1.00 . A A . 85 SER H 1 1
18 25562 1 1 85 SER HA H 1.961 -13.247 2.850 1.00 . A A . 85 SER HA 1 1
18 25563 1 1 85 SER HB2 H 3.152 -12.890 4.942 1.00 . A A . 85 SER HB2 1 1
18 25564 1 1 85 SER HB3 H 2.266 -11.395 5.232 1.00 . A A . 85 SER HB3 1 1
18 25565 1 1 85 SER HG H 1.434 -14.058 5.408 1.00 . A A . 85 SER HG 1 1
18 25566 1 1 85 SER N N 2.927 -11.373 2.659 1.00 . A A . 85 SER N 1 1
18 25567 1 1 85 SER O O 0.327 -10.490 3.043 1.00 . A A . 85 SER O 1 1
18 25568 1 1 85 SER OG O 1.177 -13.136 5.419 1.00 . A A . 85 SER OG 1 1
18 25569 1 1 86 ASP C C -2.503 -11.677 4.166 1.00 . A A . 86 ASP C 1 1
18 25570 1 1 86 ASP CA C -1.875 -12.042 2.817 1.00 . A A . 86 ASP CA 1 1
18 25571 1 1 86 ASP CB C -2.705 -13.137 2.148 1.00 . A A . 86 ASP CB 1 1
18 25572 1 1 86 ASP CG C -2.721 -14.383 3.033 1.00 . A A . 86 ASP CG 1 1
18 25573 1 1 86 ASP H H -0.304 -13.499 3.066 1.00 . A A . 86 ASP H 1 1
18 25574 1 1 86 ASP HA H -1.860 -11.167 2.183 1.00 . A A . 86 ASP HA 1 1
18 25575 1 1 86 ASP HB2 H -3.715 -12.783 2.002 1.00 . A A . 86 ASP HB2 1 1
18 25576 1 1 86 ASP HB3 H -2.267 -13.383 1.192 1.00 . A A . 86 ASP HB3 1 1
18 25577 1 1 86 ASP N N -0.477 -12.536 3.014 1.00 . A A . 86 ASP N 1 1
18 25578 1 1 86 ASP O O -2.037 -12.083 5.213 1.00 . A A . 86 ASP O 1 1
18 25579 1 1 86 ASP OD1 O -2.285 -14.285 4.167 1.00 . A A . 86 ASP OD1 1 1
18 25580 1 1 86 ASP OD2 O -3.168 -15.414 2.561 1.00 . A A . 86 ASP OD2 1 1
18 25581 1 1 87 GLY C C -3.654 -9.178 5.907 1.00 . A A . 87 GLY C 1 1
18 25582 1 1 87 GLY CA C -4.235 -10.506 5.419 1.00 . A A . 87 GLY CA 1 1
18 25583 1 1 87 GLY H H -3.918 -10.592 3.290 1.00 . A A . 87 GLY H 1 1
18 25584 1 1 87 GLY HA2 H -5.295 -10.392 5.245 1.00 . A A . 87 GLY HA2 1 1
18 25585 1 1 87 GLY HA3 H -4.074 -11.263 6.175 1.00 . A A . 87 GLY HA3 1 1
18 25586 1 1 87 GLY N N -3.563 -10.909 4.146 1.00 . A A . 87 GLY N 1 1
18 25587 1 1 87 GLY O O -4.102 -8.619 6.888 1.00 . A A . 87 GLY O 1 1
18 25588 1 1 88 LEU C C -2.973 -6.222 5.286 1.00 . A A . 88 LEU C 1 1
18 25589 1 1 88 LEU CA C -2.049 -7.381 5.659 1.00 . A A . 88 LEU CA 1 1
18 25590 1 1 88 LEU CB C -0.704 -7.201 4.955 1.00 . A A . 88 LEU CB 1 1
18 25591 1 1 88 LEU CD1 C 1.544 -8.207 4.542 1.00 . A A . 88 LEU CD1 1 1
18 25592 1 1 88 LEU CD2 C 0.505 -8.388 6.819 1.00 . A A . 88 LEU CD2 1 1
18 25593 1 1 88 LEU CG C 0.226 -8.367 5.306 1.00 . A A . 88 LEU CG 1 1
18 25594 1 1 88 LEU H H -2.315 -9.137 4.443 1.00 . A A . 88 LEU H 1 1
18 25595 1 1 88 LEU HA H -1.903 -7.386 6.727 1.00 . A A . 88 LEU HA 1 1
18 25596 1 1 88 LEU HB2 H -0.860 -7.175 3.886 1.00 . A A . 88 LEU HB2 1 1
18 25597 1 1 88 LEU HB3 H -0.253 -6.274 5.275 1.00 . A A . 88 LEU HB3 1 1
18 25598 1 1 88 LEU HD11 H 1.337 -7.938 3.515 1.00 . A A . 88 LEU HD11 1 1
18 25599 1 1 88 LEU HD12 H 2.091 -9.137 4.567 1.00 . A A . 88 LEU HD12 1 1
18 25600 1 1 88 LEU HD13 H 2.135 -7.431 5.004 1.00 . A A . 88 LEU HD13 1 1
18 25601 1 1 88 LEU HD21 H 0.566 -7.374 7.195 1.00 . A A . 88 LEU HD21 1 1
18 25602 1 1 88 LEU HD22 H 1.438 -8.898 7.011 1.00 . A A . 88 LEU HD22 1 1
18 25603 1 1 88 LEU HD23 H -0.293 -8.910 7.326 1.00 . A A . 88 LEU HD23 1 1
18 25604 1 1 88 LEU HG H -0.243 -9.297 5.014 1.00 . A A . 88 LEU HG 1 1
18 25605 1 1 88 LEU N N -2.661 -8.670 5.230 1.00 . A A . 88 LEU N 1 1
18 25606 1 1 88 LEU O O -3.752 -6.315 4.360 1.00 . A A . 88 LEU O 1 1
18 25607 1 1 89 ARG C C -2.872 -2.715 5.491 1.00 . A A . 89 ARG C 1 1
18 25608 1 1 89 ARG CA C -3.754 -3.943 5.715 1.00 . A A . 89 ARG CA 1 1
18 25609 1 1 89 ARG CB C -4.684 -3.691 6.905 1.00 . A A . 89 ARG CB 1 1
18 25610 1 1 89 ARG CD C -6.597 -2.321 7.749 1.00 . A A . 89 ARG CD 1 1
18 25611 1 1 89 ARG CG C -5.613 -2.516 6.593 1.00 . A A . 89 ARG CG 1 1
18 25612 1 1 89 ARG CZ C -8.375 -3.596 8.790 1.00 . A A . 89 ARG CZ 1 1
18 25613 1 1 89 ARG H H -2.245 -5.087 6.752 1.00 . A A . 89 ARG H 1 1
18 25614 1 1 89 ARG HA H -4.347 -4.120 4.827 1.00 . A A . 89 ARG HA 1 1
18 25615 1 1 89 ARG HB2 H -5.275 -4.577 7.093 1.00 . A A . 89 ARG HB2 1 1
18 25616 1 1 89 ARG HB3 H -4.097 -3.459 7.781 1.00 . A A . 89 ARG HB3 1 1
18 25617 1 1 89 ARG HD2 H -6.052 -2.248 8.678 1.00 . A A . 89 ARG HD2 1 1
18 25618 1 1 89 ARG HD3 H -7.165 -1.415 7.591 1.00 . A A . 89 ARG HD3 1 1
18 25619 1 1 89 ARG HE H -7.500 -4.166 7.102 1.00 . A A . 89 ARG HE 1 1
18 25620 1 1 89 ARG HG2 H -5.027 -1.617 6.464 1.00 . A A . 89 ARG HG2 1 1
18 25621 1 1 89 ARG HG3 H -6.163 -2.721 5.686 1.00 . A A . 89 ARG HG3 1 1
18 25622 1 1 89 ARG HH11 H -7.782 -1.911 9.696 1.00 . A A . 89 ARG HH11 1 1
18 25623 1 1 89 ARG HH12 H -9.061 -2.774 10.484 1.00 . A A . 89 ARG HH12 1 1
18 25624 1 1 89 ARG HH21 H -9.169 -5.304 8.114 1.00 . A A . 89 ARG HH21 1 1
18 25625 1 1 89 ARG HH22 H -9.847 -4.695 9.587 1.00 . A A . 89 ARG HH22 1 1
18 25626 1 1 89 ARG N N -2.887 -5.129 6.008 1.00 . A A . 89 ARG N 1 1
18 25627 1 1 89 ARG NE N -7.527 -3.484 7.804 1.00 . A A . 89 ARG NE 1 1
18 25628 1 1 89 ARG NH1 N -8.410 -2.688 9.729 1.00 . A A . 89 ARG NH1 1 1
18 25629 1 1 89 ARG NH2 N -9.195 -4.609 8.832 1.00 . A A . 89 ARG NH2 1 1
18 25630 1 1 89 ARG O O -1.999 -2.413 6.278 1.00 . A A . 89 ARG O 1 1
18 25631 1 1 90 LEU C C -3.106 0.452 4.426 1.00 . A A . 90 LEU C 1 1
18 25632 1 1 90 LEU CA C -2.280 -0.791 4.114 1.00 . A A . 90 LEU CA 1 1
18 25633 1 1 90 LEU CB C -1.907 -0.799 2.631 1.00 . A A . 90 LEU CB 1 1
18 25634 1 1 90 LEU CD1 C -0.836 -2.122 0.802 1.00 . A A . 90 LEU CD1 1 1
18 25635 1 1 90 LEU CD2 C 0.143 -2.181 3.111 1.00 . A A . 90 LEU CD2 1 1
18 25636 1 1 90 LEU CG C -1.160 -2.097 2.297 1.00 . A A . 90 LEU CG 1 1
18 25637 1 1 90 LEU H H -3.807 -2.274 3.796 1.00 . A A . 90 LEU H 1 1
18 25638 1 1 90 LEU HA H -1.380 -0.780 4.715 1.00 . A A . 90 LEU HA 1 1
18 25639 1 1 90 LEU HB2 H -2.807 -0.740 2.035 1.00 . A A . 90 LEU HB2 1 1
18 25640 1 1 90 LEU HB3 H -1.274 0.047 2.413 1.00 . A A . 90 LEU HB3 1 1
18 25641 1 1 90 LEU HD11 H -0.314 -3.037 0.564 1.00 . A A . 90 LEU HD11 1 1
18 25642 1 1 90 LEU HD12 H -0.212 -1.277 0.554 1.00 . A A . 90 LEU HD12 1 1
18 25643 1 1 90 LEU HD13 H -1.753 -2.072 0.234 1.00 . A A . 90 LEU HD13 1 1
18 25644 1 1 90 LEU HD21 H 0.587 -1.199 3.196 1.00 . A A . 90 LEU HD21 1 1
18 25645 1 1 90 LEU HD22 H 0.838 -2.847 2.618 1.00 . A A . 90 LEU HD22 1 1
18 25646 1 1 90 LEU HD23 H -0.073 -2.563 4.098 1.00 . A A . 90 LEU HD23 1 1
18 25647 1 1 90 LEU HG H -1.790 -2.940 2.539 1.00 . A A . 90 LEU HG 1 1
18 25648 1 1 90 LEU N N -3.096 -2.005 4.413 1.00 . A A . 90 LEU N 1 1
18 25649 1 1 90 LEU O O -4.203 0.618 3.933 1.00 . A A . 90 LEU O 1 1
18 25650 1 1 91 HIS C C -2.793 3.741 4.792 1.00 . A A . 91 HIS C 1 1
18 25651 1 1 91 HIS CA C -3.339 2.569 5.603 1.00 . A A . 91 HIS CA 1 1
18 25652 1 1 91 HIS CB C -3.163 2.854 7.095 1.00 . A A . 91 HIS CB 1 1
18 25653 1 1 91 HIS CD2 C -3.550 5.319 7.910 1.00 . A A . 91 HIS CD2 1 1
18 25654 1 1 91 HIS CE1 C -5.711 5.362 7.765 1.00 . A A . 91 HIS CE1 1 1
18 25655 1 1 91 HIS CG C -3.944 4.084 7.459 1.00 . A A . 91 HIS CG 1 1
18 25656 1 1 91 HIS H H -1.701 1.170 5.632 1.00 . A A . 91 HIS H 1 1
18 25657 1 1 91 HIS HA H -4.392 2.443 5.385 1.00 . A A . 91 HIS HA 1 1
18 25658 1 1 91 HIS HB2 H -3.527 2.013 7.666 1.00 . A A . 91 HIS HB2 1 1
18 25659 1 1 91 HIS HB3 H -2.118 3.013 7.310 1.00 . A A . 91 HIS HB3 1 1
18 25660 1 1 91 HIS HD1 H -5.915 3.408 7.081 1.00 . A A . 91 HIS HD1 1 1
18 25661 1 1 91 HIS HD2 H -2.527 5.620 8.087 1.00 . A A . 91 HIS HD2 1 1
18 25662 1 1 91 HIS HE1 H -6.739 5.692 7.801 1.00 . A A . 91 HIS HE1 1 1
18 25663 1 1 91 HIS N N -2.589 1.330 5.247 1.00 . A A . 91 HIS N 1 1
18 25664 1 1 91 HIS ND1 N -5.326 4.135 7.374 1.00 . A A . 91 HIS ND1 1 1
18 25665 1 1 91 HIS NE2 N -4.668 6.126 8.103 1.00 . A A . 91 HIS NE2 1 1
18 25666 1 1 91 HIS O O -1.600 3.973 4.745 1.00 . A A . 91 HIS O 1 1
18 25667 1 1 92 VAL C C -3.505 6.935 4.081 1.00 . A A . 92 VAL C 1 1
18 25668 1 1 92 VAL CA C -3.207 5.642 3.323 1.00 . A A . 92 VAL CA 1 1
18 25669 1 1 92 VAL CB C -3.975 5.633 2.001 1.00 . A A . 92 VAL CB 1 1
18 25670 1 1 92 VAL CG1 C -3.708 6.928 1.232 1.00 . A A . 92 VAL CG1 1 1
18 25671 1 1 92 VAL CG2 C -3.519 4.440 1.161 1.00 . A A . 92 VAL CG2 1 1
18 25672 1 1 92 VAL H H -4.613 4.266 4.195 1.00 . A A . 92 VAL H 1 1
18 25673 1 1 92 VAL HA H -2.143 5.574 3.125 1.00 . A A . 92 VAL HA 1 1
18 25674 1 1 92 VAL HB H -5.032 5.550 2.201 1.00 . A A . 92 VAL HB 1 1
18 25675 1 1 92 VAL HG11 H -4.049 6.816 0.214 1.00 . A A . 92 VAL HG11 1 1
18 25676 1 1 92 VAL HG12 H -2.649 7.137 1.236 1.00 . A A . 92 VAL HG12 1 1
18 25677 1 1 92 VAL HG13 H -4.238 7.743 1.702 1.00 . A A . 92 VAL HG13 1 1
18 25678 1 1 92 VAL HG21 H -2.472 4.547 0.920 1.00 . A A . 92 VAL HG21 1 1
18 25679 1 1 92 VAL HG22 H -4.096 4.399 0.250 1.00 . A A . 92 VAL HG22 1 1
18 25680 1 1 92 VAL HG23 H -3.667 3.528 1.723 1.00 . A A . 92 VAL HG23 1 1
18 25681 1 1 92 VAL N N -3.659 4.479 4.144 1.00 . A A . 92 VAL N 1 1
18 25682 1 1 92 VAL O O -4.616 7.165 4.523 1.00 . A A . 92 VAL O 1 1
18 25683 1 1 93 VAL C C -2.755 10.211 3.945 1.00 . A A . 93 VAL C 1 1
18 25684 1 1 93 VAL CA C -2.727 9.071 4.961 1.00 . A A . 93 VAL CA 1 1
18 25685 1 1 93 VAL CB C -1.570 9.277 5.937 1.00 . A A . 93 VAL CB 1 1
18 25686 1 1 93 VAL CG1 C -1.773 10.580 6.708 1.00 . A A . 93 VAL CG1 1 1
18 25687 1 1 93 VAL CG2 C -1.526 8.102 6.917 1.00 . A A . 93 VAL CG2 1 1
18 25688 1 1 93 VAL H H -1.636 7.573 3.866 1.00 . A A . 93 VAL H 1 1
18 25689 1 1 93 VAL HA H -3.662 9.051 5.508 1.00 . A A . 93 VAL HA 1 1
18 25690 1 1 93 VAL HB H -0.640 9.325 5.389 1.00 . A A . 93 VAL HB 1 1
18 25691 1 1 93 VAL HG11 H -2.780 10.614 7.099 1.00 . A A . 93 VAL HG11 1 1
18 25692 1 1 93 VAL HG12 H -1.616 11.419 6.045 1.00 . A A . 93 VAL HG12 1 1
18 25693 1 1 93 VAL HG13 H -1.068 10.630 7.525 1.00 . A A . 93 VAL HG13 1 1
18 25694 1 1 93 VAL HG21 H -1.356 7.185 6.372 1.00 . A A . 93 VAL HG21 1 1
18 25695 1 1 93 VAL HG22 H -2.466 8.037 7.444 1.00 . A A . 93 VAL HG22 1 1
18 25696 1 1 93 VAL HG23 H -0.726 8.252 7.626 1.00 . A A . 93 VAL HG23 1 1
18 25697 1 1 93 VAL N N -2.520 7.784 4.234 1.00 . A A . 93 VAL N 1 1
18 25698 1 1 93 VAL O O -1.753 10.543 3.347 1.00 . A A . 93 VAL O 1 1
18 25699 1 1 94 ASP C C -3.931 13.273 3.456 1.00 . A A . 94 ASP C 1 1
18 25700 1 1 94 ASP CA C -4.004 11.921 2.741 1.00 . A A . 94 ASP CA 1 1
18 25701 1 1 94 ASP CB C -5.339 11.801 2.006 1.00 . A A . 94 ASP CB 1 1
18 25702 1 1 94 ASP CG C -5.364 12.773 0.826 1.00 . A A . 94 ASP CG 1 1
18 25703 1 1 94 ASP H H -4.699 10.516 4.221 1.00 . A A . 94 ASP H 1 1
18 25704 1 1 94 ASP HA H -3.195 11.850 2.024 1.00 . A A . 94 ASP HA 1 1
18 25705 1 1 94 ASP HB2 H -5.457 10.790 1.640 1.00 . A A . 94 ASP HB2 1 1
18 25706 1 1 94 ASP HB3 H -6.146 12.036 2.683 1.00 . A A . 94 ASP HB3 1 1
18 25707 1 1 94 ASP N N -3.902 10.807 3.733 1.00 . A A . 94 ASP N 1 1
18 25708 1 1 94 ASP O O -4.838 13.664 4.162 1.00 . A A . 94 ASP O 1 1
18 25709 1 1 94 ASP OD1 O -4.455 13.580 0.728 1.00 . A A . 94 ASP OD1 1 1
18 25710 1 1 94 ASP OD2 O -6.292 12.693 0.038 1.00 . A A . 94 ASP OD2 1 1
18 25711 1 1 95 SER C C -1.297 15.844 3.672 1.00 . A A . 95 SER C 1 1
18 25712 1 1 95 SER CA C -2.712 15.325 3.924 1.00 . A A . 95 SER CA 1 1
18 25713 1 1 95 SER CB C -2.943 15.200 5.431 1.00 . A A . 95 SER CB 1 1
18 25714 1 1 95 SER H H -2.141 13.657 2.691 1.00 . A A . 95 SER H 1 1
18 25715 1 1 95 SER HA H -3.430 16.014 3.502 1.00 . A A . 95 SER HA 1 1
18 25716 1 1 95 SER HB2 H -3.995 15.294 5.649 1.00 . A A . 95 SER HB2 1 1
18 25717 1 1 95 SER HB3 H -2.592 14.236 5.769 1.00 . A A . 95 SER HB3 1 1
18 25718 1 1 95 SER HG H -1.317 16.202 5.815 1.00 . A A . 95 SER HG 1 1
18 25719 1 1 95 SER N N -2.857 13.992 3.268 1.00 . A A . 95 SER N 1 1
18 25720 1 1 95 SER O O -0.364 15.106 3.938 1.00 . A A . 95 SER O 1 1
18 25721 1 1 95 SER OXT O -1.171 16.968 3.218 1.00 . A A . 95 SER OXT 1 1
18 25722 1 1 95 SER OG O -2.234 16.237 6.099 1.00 . A A . 95 SER OG 1 1
19 25723 1 1 1 MET C C 18.042 8.160 -20.786 1.00 . A A . 1 MET C 1 1
19 25724 1 1 1 MET CA C 16.843 8.209 -21.733 1.00 . A A . 1 MET CA 1 1
19 25725 1 1 1 MET CB C 15.540 8.207 -20.926 1.00 . A A . 1 MET CB 1 1
19 25726 1 1 1 MET CE C 11.674 8.448 -22.325 1.00 . A A . 1 MET CE 1 1
19 25727 1 1 1 MET CG C 14.356 8.452 -21.868 1.00 . A A . 1 MET CG 1 1
19 25728 1 1 1 MET H1 H 17.161 6.179 -22.058 1.00 . A A . 1 MET H1 1 1
19 25729 1 1 1 MET H2 H 17.563 7.165 -23.383 1.00 . A A . 1 MET H2 1 1
19 25730 1 1 1 MET H3 H 15.934 6.848 -23.019 1.00 . A A . 1 MET H3 1 1
19 25731 1 1 1 MET HA H 16.894 9.103 -22.337 1.00 . A A . 1 MET HA 1 1
19 25732 1 1 1 MET HB2 H 15.421 7.252 -20.437 1.00 . A A . 1 MET HB2 1 1
19 25733 1 1 1 MET HB3 H 15.574 8.992 -20.184 1.00 . A A . 1 MET HB3 1 1
19 25734 1 1 1 MET HE1 H 11.915 7.624 -22.983 1.00 . A A . 1 MET HE1 1 1
19 25735 1 1 1 MET HE2 H 11.764 9.382 -22.862 1.00 . A A . 1 MET HE2 1 1
19 25736 1 1 1 MET HE3 H 10.662 8.337 -21.970 1.00 . A A . 1 MET HE3 1 1
19 25737 1 1 1 MET HG2 H 14.475 9.407 -22.356 1.00 . A A . 1 MET HG2 1 1
19 25738 1 1 1 MET HG3 H 14.321 7.669 -22.611 1.00 . A A . 1 MET HG3 1 1
19 25739 1 1 1 MET N N 16.877 7.010 -22.616 1.00 . A A . 1 MET N 1 1
19 25740 1 1 1 MET O O 18.238 9.033 -19.963 1.00 . A A . 1 MET O 1 1
19 25741 1 1 1 MET SD S 12.814 8.450 -20.918 1.00 . A A . 1 MET SD 1 1
19 25742 1 1 2 GLY C C 20.601 5.594 -20.133 1.00 . A A . 2 GLY C 1 1
19 25743 1 1 2 GLY CA C 20.042 7.014 -20.025 1.00 . A A . 2 GLY CA 1 1
19 25744 1 1 2 GLY H H 18.668 6.451 -21.579 1.00 . A A . 2 GLY H 1 1
19 25745 1 1 2 GLY HA2 H 20.795 7.724 -20.337 1.00 . A A . 2 GLY HA2 1 1
19 25746 1 1 2 GLY HA3 H 19.759 7.209 -19.004 1.00 . A A . 2 GLY HA3 1 1
19 25747 1 1 2 GLY N N 18.848 7.139 -20.905 1.00 . A A . 2 GLY N 1 1
19 25748 1 1 2 GLY O O 21.650 5.374 -20.707 1.00 . A A . 2 GLY O 1 1
19 25749 1 1 3 HIS C C 19.218 2.255 -19.819 1.00 . A A . 3 HIS C 1 1
19 25750 1 1 3 HIS CA C 20.399 3.215 -19.658 1.00 . A A . 3 HIS CA 1 1
19 25751 1 1 3 HIS CB C 21.158 2.877 -18.377 1.00 . A A . 3 HIS CB 1 1
19 25752 1 1 3 HIS CD2 C 22.616 4.910 -17.582 1.00 . A A . 3 HIS CD2 1 1
19 25753 1 1 3 HIS CE1 C 24.435 4.432 -18.657 1.00 . A A . 3 HIS CE1 1 1
19 25754 1 1 3 HIS CG C 22.375 3.751 -18.274 1.00 . A A . 3 HIS CG 1 1
19 25755 1 1 3 HIS H H 19.065 4.825 -19.130 1.00 . A A . 3 HIS H 1 1
19 25756 1 1 3 HIS HA H 21.062 3.104 -20.505 1.00 . A A . 3 HIS HA 1 1
19 25757 1 1 3 HIS HB2 H 20.517 3.047 -17.523 1.00 . A A . 3 HIS HB2 1 1
19 25758 1 1 3 HIS HB3 H 21.459 1.841 -18.401 1.00 . A A . 3 HIS HB3 1 1
19 25759 1 1 3 HIS HD1 H 23.705 2.695 -19.542 1.00 . A A . 3 HIS HD1 1 1
19 25760 1 1 3 HIS HD2 H 21.902 5.416 -16.948 1.00 . A A . 3 HIS HD2 1 1
19 25761 1 1 3 HIS HE1 H 25.442 4.470 -19.045 1.00 . A A . 3 HIS HE1 1 1
19 25762 1 1 3 HIS N N 19.908 4.625 -19.588 1.00 . A A . 3 HIS N 1 1
19 25763 1 1 3 HIS ND1 N 23.549 3.464 -18.953 1.00 . A A . 3 HIS ND1 1 1
19 25764 1 1 3 HIS NE2 N 23.917 5.340 -17.826 1.00 . A A . 3 HIS NE2 1 1
19 25765 1 1 3 HIS O O 18.079 2.605 -19.577 1.00 . A A . 3 HIS O 1 1
19 25766 1 1 4 HIS C C 17.871 -0.428 -19.072 1.00 . A A . 4 HIS C 1 1
19 25767 1 1 4 HIS CA C 18.401 0.050 -20.426 1.00 . A A . 4 HIS CA 1 1
19 25768 1 1 4 HIS CB C 18.955 -1.144 -21.203 1.00 . A A . 4 HIS CB 1 1
19 25769 1 1 4 HIS CD2 C 18.518 -0.778 -23.768 1.00 . A A . 4 HIS CD2 1 1
19 25770 1 1 4 HIS CE1 C 20.421 0.119 -24.287 1.00 . A A . 4 HIS CE1 1 1
19 25771 1 1 4 HIS CG C 19.260 -0.723 -22.614 1.00 . A A . 4 HIS CG 1 1
19 25772 1 1 4 HIS H H 20.417 0.796 -20.426 1.00 . A A . 4 HIS H 1 1
19 25773 1 1 4 HIS HA H 17.596 0.499 -20.988 1.00 . A A . 4 HIS HA 1 1
19 25774 1 1 4 HIS HB2 H 19.861 -1.493 -20.728 1.00 . A A . 4 HIS HB2 1 1
19 25775 1 1 4 HIS HB3 H 18.225 -1.940 -21.214 1.00 . A A . 4 HIS HB3 1 1
19 25776 1 1 4 HIS HD1 H 21.225 0.033 -22.370 1.00 . A A . 4 HIS HD1 1 1
19 25777 1 1 4 HIS HD2 H 17.517 -1.175 -23.844 1.00 . A A . 4 HIS HD2 1 1
19 25778 1 1 4 HIS HE1 H 21.227 0.572 -24.845 1.00 . A A . 4 HIS HE1 1 1
19 25779 1 1 4 HIS N N 19.489 1.047 -20.234 1.00 . A A . 4 HIS N 1 1
19 25780 1 1 4 HIS ND1 N 20.470 -0.147 -22.970 1.00 . A A . 4 HIS ND1 1 1
19 25781 1 1 4 HIS NE2 N 19.253 -0.246 -24.824 1.00 . A A . 4 HIS NE2 1 1
19 25782 1 1 4 HIS O O 18.622 -0.653 -18.140 1.00 . A A . 4 HIS O 1 1
19 25783 1 1 5 HIS C C 15.017 -2.234 -18.004 1.00 . A A . 5 HIS C 1 1
19 25784 1 1 5 HIS CA C 15.951 -1.062 -17.692 1.00 . A A . 5 HIS CA 1 1
19 25785 1 1 5 HIS CB C 15.159 0.085 -17.058 1.00 . A A . 5 HIS CB 1 1
19 25786 1 1 5 HIS CD2 C 13.296 1.692 -17.978 1.00 . A A . 5 HIS CD2 1 1
19 25787 1 1 5 HIS CE1 C 13.020 0.785 -19.925 1.00 . A A . 5 HIS CE1 1 1
19 25788 1 1 5 HIS CG C 14.162 0.630 -18.046 1.00 . A A . 5 HIS CG 1 1
19 25789 1 1 5 HIS H H 16.001 -0.405 -19.740 1.00 . A A . 5 HIS H 1 1
19 25790 1 1 5 HIS HA H 16.717 -1.394 -17.004 1.00 . A A . 5 HIS HA 1 1
19 25791 1 1 5 HIS HB2 H 14.636 -0.279 -16.184 1.00 . A A . 5 HIS HB2 1 1
19 25792 1 1 5 HIS HB3 H 15.839 0.871 -16.766 1.00 . A A . 5 HIS HB3 1 1
19 25793 1 1 5 HIS HD1 H 14.439 -0.716 -19.662 1.00 . A A . 5 HIS HD1 1 1
19 25794 1 1 5 HIS HD2 H 13.190 2.354 -17.131 1.00 . A A . 5 HIS HD2 1 1
19 25795 1 1 5 HIS HE1 H 12.659 0.576 -20.922 1.00 . A A . 5 HIS HE1 1 1
19 25796 1 1 5 HIS N N 16.573 -0.590 -18.967 1.00 . A A . 5 HIS N 1 1
19 25797 1 1 5 HIS ND1 N 13.970 0.065 -19.298 1.00 . A A . 5 HIS ND1 1 1
19 25798 1 1 5 HIS NE2 N 12.576 1.789 -19.164 1.00 . A A . 5 HIS NE2 1 1
19 25799 1 1 5 HIS O O 14.137 -2.565 -17.234 1.00 . A A . 5 HIS O 1 1
19 25800 1 1 6 HIS C C 14.604 -5.176 -18.537 1.00 . A A . 6 HIS C 1 1
19 25801 1 1 6 HIS CA C 14.343 -4.018 -19.503 1.00 . A A . 6 HIS CA 1 1
19 25802 1 1 6 HIS CB C 14.677 -4.460 -20.931 1.00 . A A . 6 HIS CB 1 1
19 25803 1 1 6 HIS CD2 C 14.824 -2.409 -22.566 1.00 . A A . 6 HIS CD2 1 1
19 25804 1 1 6 HIS CE1 C 12.747 -2.348 -23.180 1.00 . A A . 6 HIS CE1 1 1
19 25805 1 1 6 HIS CG C 14.184 -3.428 -21.907 1.00 . A A . 6 HIS CG 1 1
19 25806 1 1 6 HIS H H 15.926 -2.580 -19.736 1.00 . A A . 6 HIS H 1 1
19 25807 1 1 6 HIS HA H 13.306 -3.726 -19.449 1.00 . A A . 6 HIS HA 1 1
19 25808 1 1 6 HIS HB2 H 15.747 -4.569 -21.033 1.00 . A A . 6 HIS HB2 1 1
19 25809 1 1 6 HIS HB3 H 14.199 -5.407 -21.135 1.00 . A A . 6 HIS HB3 1 1
19 25810 1 1 6 HIS HD1 H 12.140 -3.968 -22.024 1.00 . A A . 6 HIS HD1 1 1
19 25811 1 1 6 HIS HD2 H 15.875 -2.172 -22.477 1.00 . A A . 6 HIS HD2 1 1
19 25812 1 1 6 HIS HE1 H 11.824 -2.063 -23.663 1.00 . A A . 6 HIS HE1 1 1
19 25813 1 1 6 HIS N N 15.208 -2.864 -19.132 1.00 . A A . 6 HIS N 1 1
19 25814 1 1 6 HIS ND1 N 12.861 -3.371 -22.314 1.00 . A A . 6 HIS ND1 1 1
19 25815 1 1 6 HIS NE2 N 13.915 -1.728 -23.369 1.00 . A A . 6 HIS NE2 1 1
19 25816 1 1 6 HIS O O 13.697 -5.863 -18.113 1.00 . A A . 6 HIS O 1 1
19 25817 1 1 7 HIS C C 15.437 -7.774 -17.656 1.00 . A A . 7 HIS C 1 1
19 25818 1 1 7 HIS CA C 16.195 -6.503 -17.261 1.00 . A A . 7 HIS CA 1 1
19 25819 1 1 7 HIS CB C 15.846 -6.103 -15.826 1.00 . A A . 7 HIS CB 1 1
19 25820 1 1 7 HIS CD2 C 16.211 -3.587 -15.155 1.00 . A A . 7 HIS CD2 1 1
19 25821 1 1 7 HIS CE1 C 18.374 -3.604 -15.024 1.00 . A A . 7 HIS CE1 1 1
19 25822 1 1 7 HIS CG C 16.617 -4.864 -15.457 1.00 . A A . 7 HIS CG 1 1
19 25823 1 1 7 HIS H H 16.555 -4.823 -18.555 1.00 . A A . 7 HIS H 1 1
19 25824 1 1 7 HIS HA H 17.256 -6.694 -17.327 1.00 . A A . 7 HIS HA 1 1
19 25825 1 1 7 HIS HB2 H 14.787 -5.906 -15.750 1.00 . A A . 7 HIS HB2 1 1
19 25826 1 1 7 HIS HB3 H 16.114 -6.905 -15.154 1.00 . A A . 7 HIS HB3 1 1
19 25827 1 1 7 HIS HD1 H 18.599 -5.610 -15.530 1.00 . A A . 7 HIS HD1 1 1
19 25828 1 1 7 HIS HD2 H 15.185 -3.250 -15.134 1.00 . A A . 7 HIS HD2 1 1
19 25829 1 1 7 HIS HE1 H 19.400 -3.295 -14.880 1.00 . A A . 7 HIS HE1 1 1
19 25830 1 1 7 HIS N N 15.845 -5.393 -18.193 1.00 . A A . 7 HIS N 1 1
19 25831 1 1 7 HIS ND1 N 18.002 -4.851 -15.368 1.00 . A A . 7 HIS ND1 1 1
19 25832 1 1 7 HIS NE2 N 17.322 -2.794 -14.883 1.00 . A A . 7 HIS NE2 1 1
19 25833 1 1 7 HIS O O 14.424 -8.117 -17.079 1.00 . A A . 7 HIS O 1 1
19 25834 1 1 8 HIS C C 13.776 -9.500 -19.292 1.00 . A A . 8 HIS C 1 1
19 25835 1 1 8 HIS CA C 15.277 -9.730 -19.096 1.00 . A A . 8 HIS CA 1 1
19 25836 1 1 8 HIS CB C 15.499 -10.830 -18.055 1.00 . A A . 8 HIS CB 1 1
19 25837 1 1 8 HIS CD2 C 17.749 -12.024 -18.704 1.00 . A A . 8 HIS CD2 1 1
19 25838 1 1 8 HIS CE1 C 19.041 -11.084 -17.240 1.00 . A A . 8 HIS CE1 1 1
19 25839 1 1 8 HIS CG C 16.965 -11.162 -17.977 1.00 . A A . 8 HIS CG 1 1
19 25840 1 1 8 HIS H H 16.756 -8.170 -19.081 1.00 . A A . 8 HIS H 1 1
19 25841 1 1 8 HIS HA H 15.714 -10.036 -20.035 1.00 . A A . 8 HIS HA 1 1
19 25842 1 1 8 HIS HB2 H 15.155 -10.488 -17.089 1.00 . A A . 8 HIS HB2 1 1
19 25843 1 1 8 HIS HB3 H 14.945 -11.711 -18.341 1.00 . A A . 8 HIS HB3 1 1
19 25844 1 1 8 HIS HD1 H 17.560 -9.904 -16.379 1.00 . A A . 8 HIS HD1 1 1
19 25845 1 1 8 HIS HD2 H 17.402 -12.646 -19.516 1.00 . A A . 8 HIS HD2 1 1
19 25846 1 1 8 HIS HE1 H 19.908 -10.810 -16.657 1.00 . A A . 8 HIS HE1 1 1
19 25847 1 1 8 HIS N N 15.935 -8.473 -18.640 1.00 . A A . 8 HIS N 1 1
19 25848 1 1 8 HIS ND1 N 17.811 -10.573 -17.049 1.00 . A A . 8 HIS ND1 1 1
19 25849 1 1 8 HIS NE2 N 19.059 -11.974 -18.237 1.00 . A A . 8 HIS NE2 1 1
19 25850 1 1 8 HIS O O 13.289 -8.389 -19.217 1.00 . A A . 8 HIS O 1 1
19 25851 1 1 9 SER C C 10.880 -11.700 -19.313 1.00 . A A . 9 SER C 1 1
19 25852 1 1 9 SER CA C 11.571 -10.410 -19.755 1.00 . A A . 9 SER CA 1 1
19 25853 1 1 9 SER CB C 11.288 -10.151 -21.238 1.00 . A A . 9 SER CB 1 1
19 25854 1 1 9 SER H H 13.455 -11.437 -19.606 1.00 . A A . 9 SER H 1 1
19 25855 1 1 9 SER HA H 11.197 -9.584 -19.166 1.00 . A A . 9 SER HA 1 1
19 25856 1 1 9 SER HB2 H 11.812 -9.265 -21.555 1.00 . A A . 9 SER HB2 1 1
19 25857 1 1 9 SER HB3 H 11.627 -10.996 -21.821 1.00 . A A . 9 SER HB3 1 1
19 25858 1 1 9 SER HG H 9.686 -9.044 -21.220 1.00 . A A . 9 SER HG 1 1
19 25859 1 1 9 SER N N 13.040 -10.550 -19.548 1.00 . A A . 9 SER N 1 1
19 25860 1 1 9 SER O O 10.085 -12.270 -20.034 1.00 . A A . 9 SER O 1 1
19 25861 1 1 9 SER OG O 9.891 -9.961 -21.425 1.00 . A A . 9 SER OG 1 1
19 25862 1 1 10 HIS C C 10.303 -13.305 -16.119 1.00 . A A . 10 HIS C 1 1
19 25863 1 1 10 HIS CA C 10.545 -13.423 -17.625 1.00 . A A . 10 HIS CA 1 1
19 25864 1 1 10 HIS CB C 11.468 -14.613 -17.901 1.00 . A A . 10 HIS CB 1 1
19 25865 1 1 10 HIS CD2 C 10.936 -16.872 -16.666 1.00 . A A . 10 HIS CD2 1 1
19 25866 1 1 10 HIS CE1 C 9.185 -17.447 -17.807 1.00 . A A . 10 HIS CE1 1 1
19 25867 1 1 10 HIS CG C 10.730 -15.889 -17.601 1.00 . A A . 10 HIS CG 1 1
19 25868 1 1 10 HIS H H 11.825 -11.689 -17.563 1.00 . A A . 10 HIS H 1 1
19 25869 1 1 10 HIS HA H 9.600 -13.577 -18.126 1.00 . A A . 10 HIS HA 1 1
19 25870 1 1 10 HIS HB2 H 11.769 -14.604 -18.938 1.00 . A A . 10 HIS HB2 1 1
19 25871 1 1 10 HIS HB3 H 12.344 -14.547 -17.271 1.00 . A A . 10 HIS HB3 1 1
19 25872 1 1 10 HIS HD1 H 9.197 -15.786 -19.060 1.00 . A A . 10 HIS HD1 1 1
19 25873 1 1 10 HIS HD2 H 11.733 -16.882 -15.938 1.00 . A A . 10 HIS HD2 1 1
19 25874 1 1 10 HIS HE1 H 8.325 -17.990 -18.168 1.00 . A A . 10 HIS HE1 1 1
19 25875 1 1 10 HIS N N 11.181 -12.168 -18.128 1.00 . A A . 10 HIS N 1 1
19 25876 1 1 10 HIS ND1 N 9.608 -16.277 -18.317 1.00 . A A . 10 HIS ND1 1 1
19 25877 1 1 10 HIS NE2 N 9.959 -17.856 -16.798 1.00 . A A . 10 HIS NE2 1 1
19 25878 1 1 10 HIS O O 11.135 -12.815 -15.382 1.00 . A A . 10 HIS O 1 1
19 25879 1 1 11 GLY C C 7.494 -14.310 -13.931 1.00 . A A . 11 GLY C 1 1
19 25880 1 1 11 GLY CA C 8.860 -13.673 -14.203 1.00 . A A . 11 GLY CA 1 1
19 25881 1 1 11 GLY H H 8.510 -14.146 -16.273 1.00 . A A . 11 GLY H 1 1
19 25882 1 1 11 GLY HA2 H 9.622 -14.203 -13.647 1.00 . A A . 11 GLY HA2 1 1
19 25883 1 1 11 GLY HA3 H 8.840 -12.641 -13.896 1.00 . A A . 11 GLY HA3 1 1
19 25884 1 1 11 GLY N N 9.165 -13.754 -15.659 1.00 . A A . 11 GLY N 1 1
19 25885 1 1 11 GLY O O 6.555 -14.134 -14.683 1.00 . A A . 11 GLY O 1 1
19 25886 1 1 12 LYS C C 5.123 -14.721 -11.911 1.00 . A A . 12 LYS C 1 1
19 25887 1 1 12 LYS CA C 6.090 -15.726 -12.540 1.00 . A A . 12 LYS CA 1 1
19 25888 1 1 12 LYS CB C 6.356 -16.866 -11.556 1.00 . A A . 12 LYS CB 1 1
19 25889 1 1 12 LYS CD C 6.795 -18.551 -13.374 1.00 . A A . 12 LYS CD 1 1
19 25890 1 1 12 LYS CE C 7.631 -19.789 -13.703 1.00 . A A . 12 LYS CE 1 1
19 25891 1 1 12 LYS CG C 7.380 -17.846 -12.146 1.00 . A A . 12 LYS CG 1 1
19 25892 1 1 12 LYS H H 8.159 -15.193 -12.283 1.00 . A A . 12 LYS H 1 1
19 25893 1 1 12 LYS HA H 5.649 -16.119 -13.440 1.00 . A A . 12 LYS HA 1 1
19 25894 1 1 12 LYS HB2 H 6.742 -16.457 -10.632 1.00 . A A . 12 LYS HB2 1 1
19 25895 1 1 12 LYS HB3 H 5.434 -17.390 -11.357 1.00 . A A . 12 LYS HB3 1 1
19 25896 1 1 12 LYS HD2 H 5.776 -18.845 -13.171 1.00 . A A . 12 LYS HD2 1 1
19 25897 1 1 12 LYS HD3 H 6.816 -17.883 -14.222 1.00 . A A . 12 LYS HD3 1 1
19 25898 1 1 12 LYS HE2 H 8.632 -19.488 -13.976 1.00 . A A . 12 LYS HE2 1 1
19 25899 1 1 12 LYS HE3 H 7.672 -20.436 -12.840 1.00 . A A . 12 LYS HE3 1 1
19 25900 1 1 12 LYS HG2 H 8.266 -17.299 -12.436 1.00 . A A . 12 LYS HG2 1 1
19 25901 1 1 12 LYS HG3 H 7.643 -18.580 -11.400 1.00 . A A . 12 LYS HG3 1 1
19 25902 1 1 12 LYS HZ1 H 6.143 -20.013 -15.141 1.00 . A A . 12 LYS HZ1 1 1
19 25903 1 1 12 LYS HZ2 H 6.750 -21.479 -14.541 1.00 . A A . 12 LYS HZ2 1 1
19 25904 1 1 12 LYS HZ3 H 7.673 -20.564 -15.635 1.00 . A A . 12 LYS HZ3 1 1
19 25905 1 1 12 LYS N N 7.384 -15.060 -12.867 1.00 . A A . 12 LYS N 1 1
19 25906 1 1 12 LYS NZ N 7.002 -20.517 -14.841 1.00 . A A . 12 LYS NZ 1 1
19 25907 1 1 12 LYS O O 5.520 -13.807 -11.214 1.00 . A A . 12 LYS O 1 1
19 25908 1 1 13 SER C C 2.761 -14.106 -10.081 1.00 . A A . 13 SER C 1 1
19 25909 1 1 13 SER CA C 2.839 -13.947 -11.598 1.00 . A A . 13 SER CA 1 1
19 25910 1 1 13 SER CB C 1.474 -14.256 -12.213 1.00 . A A . 13 SER CB 1 1
19 25911 1 1 13 SER H H 3.558 -15.627 -12.732 1.00 . A A . 13 SER H 1 1
19 25912 1 1 13 SER HA H 3.116 -12.934 -11.835 1.00 . A A . 13 SER HA 1 1
19 25913 1 1 13 SER HB2 H 1.312 -15.320 -12.225 1.00 . A A . 13 SER HB2 1 1
19 25914 1 1 13 SER HB3 H 0.698 -13.783 -11.625 1.00 . A A . 13 SER HB3 1 1
19 25915 1 1 13 SER HG H 2.278 -13.325 -13.719 1.00 . A A . 13 SER HG 1 1
19 25916 1 1 13 SER N N 3.850 -14.885 -12.162 1.00 . A A . 13 SER N 1 1
19 25917 1 1 13 SER O O 2.943 -15.180 -9.542 1.00 . A A . 13 SER O 1 1
19 25918 1 1 13 SER OG O 1.441 -13.762 -13.545 1.00 . A A . 13 SER OG 1 1
19 25919 1 1 14 ASP C C 1.359 -12.058 -7.438 1.00 . A A . 14 ASP C 1 1
19 25920 1 1 14 ASP CA C 2.377 -13.095 -7.909 1.00 . A A . 14 ASP CA 1 1
19 25921 1 1 14 ASP CB C 3.743 -12.788 -7.292 1.00 . A A . 14 ASP CB 1 1
19 25922 1 1 14 ASP CG C 3.659 -12.929 -5.772 1.00 . A A . 14 ASP CG 1 1
19 25923 1 1 14 ASP H H 2.333 -12.182 -9.852 1.00 . A A . 14 ASP H 1 1
19 25924 1 1 14 ASP HA H 2.055 -14.080 -7.602 1.00 . A A . 14 ASP HA 1 1
19 25925 1 1 14 ASP HB2 H 4.475 -13.482 -7.681 1.00 . A A . 14 ASP HB2 1 1
19 25926 1 1 14 ASP HB3 H 4.032 -11.780 -7.543 1.00 . A A . 14 ASP HB3 1 1
19 25927 1 1 14 ASP N N 2.480 -13.034 -9.391 1.00 . A A . 14 ASP N 1 1
19 25928 1 1 14 ASP O O 1.647 -10.877 -7.379 1.00 . A A . 14 ASP O 1 1
19 25929 1 1 14 ASP OD1 O 2.561 -13.112 -5.274 1.00 . A A . 14 ASP OD1 1 1
19 25930 1 1 14 ASP OD2 O 4.695 -12.852 -5.133 1.00 . A A . 14 ASP OD2 1 1
19 25931 1 1 15 PHE C C -1.433 -12.041 -5.290 1.00 . A A . 15 PHE C 1 1
19 25932 1 1 15 PHE CA C -0.890 -11.547 -6.630 1.00 . A A . 15 PHE CA 1 1
19 25933 1 1 15 PHE CB C -2.026 -11.504 -7.653 1.00 . A A . 15 PHE CB 1 1
19 25934 1 1 15 PHE CD1 C -0.910 -11.556 -9.908 1.00 . A A . 15 PHE CD1 1 1
19 25935 1 1 15 PHE CD2 C -1.719 -9.436 -9.054 1.00 . A A . 15 PHE CD2 1 1
19 25936 1 1 15 PHE CE1 C -0.457 -10.917 -11.067 1.00 . A A . 15 PHE CE1 1 1
19 25937 1 1 15 PHE CE2 C -1.268 -8.797 -10.213 1.00 . A A . 15 PHE CE2 1 1
19 25938 1 1 15 PHE CG C -1.541 -10.815 -8.902 1.00 . A A . 15 PHE CG 1 1
19 25939 1 1 15 PHE CZ C -0.636 -9.537 -11.221 1.00 . A A . 15 PHE CZ 1 1
19 25940 1 1 15 PHE H H -0.030 -13.450 -7.167 1.00 . A A . 15 PHE H 1 1
19 25941 1 1 15 PHE HA H -0.479 -10.552 -6.509 1.00 . A A . 15 PHE HA 1 1
19 25942 1 1 15 PHE HB2 H -2.338 -12.512 -7.892 1.00 . A A . 15 PHE HB2 1 1
19 25943 1 1 15 PHE HB3 H -2.861 -10.957 -7.241 1.00 . A A . 15 PHE HB3 1 1
19 25944 1 1 15 PHE HD1 H -0.773 -12.621 -9.789 1.00 . A A . 15 PHE HD1 1 1
19 25945 1 1 15 PHE HD2 H -2.206 -8.865 -8.277 1.00 . A A . 15 PHE HD2 1 1
19 25946 1 1 15 PHE HE1 H 0.030 -11.488 -11.843 1.00 . A A . 15 PHE HE1 1 1
19 25947 1 1 15 PHE HE2 H -1.404 -7.732 -10.331 1.00 . A A . 15 PHE HE2 1 1
19 25948 1 1 15 PHE HZ H -0.286 -9.043 -12.114 1.00 . A A . 15 PHE HZ 1 1
19 25949 1 1 15 PHE N N 0.169 -12.492 -7.105 1.00 . A A . 15 PHE N 1 1
19 25950 1 1 15 PHE O O -1.605 -13.226 -5.083 1.00 . A A . 15 PHE O 1 1
19 25951 1 1 16 ILE C C -3.437 -10.672 -2.679 1.00 . A A . 16 ILE C 1 1
19 25952 1 1 16 ILE CA C -2.233 -11.537 -3.039 1.00 . A A . 16 ILE CA 1 1
19 25953 1 1 16 ILE CB C -1.137 -11.362 -1.985 1.00 . A A . 16 ILE CB 1 1
19 25954 1 1 16 ILE CD1 C 0.342 -9.717 -0.812 1.00 . A A . 16 ILE CD1 1 1
19 25955 1 1 16 ILE CG1 C -0.652 -9.908 -1.963 1.00 . A A . 16 ILE CG1 1 1
19 25956 1 1 16 ILE CG2 C 0.040 -12.276 -2.323 1.00 . A A . 16 ILE CG2 1 1
19 25957 1 1 16 ILE H H -1.552 -10.190 -4.577 1.00 . A A . 16 ILE H 1 1
19 25958 1 1 16 ILE HA H -2.543 -12.573 -3.058 1.00 . A A . 16 ILE HA 1 1
19 25959 1 1 16 ILE HB H -1.529 -11.627 -1.016 1.00 . A A . 16 ILE HB 1 1
19 25960 1 1 16 ILE HD11 H 0.458 -8.663 -0.608 1.00 . A A . 16 ILE HD11 1 1
19 25961 1 1 16 ILE HD12 H 1.297 -10.138 -1.085 1.00 . A A . 16 ILE HD12 1 1
19 25962 1 1 16 ILE HD13 H -0.027 -10.212 0.072 1.00 . A A . 16 ILE HD13 1 1
19 25963 1 1 16 ILE HG12 H -0.168 -9.683 -2.901 1.00 . A A . 16 ILE HG12 1 1
19 25964 1 1 16 ILE HG13 H -1.489 -9.243 -1.822 1.00 . A A . 16 ILE HG13 1 1
19 25965 1 1 16 ILE HG21 H 0.512 -11.932 -3.232 1.00 . A A . 16 ILE HG21 1 1
19 25966 1 1 16 ILE HG22 H -0.317 -13.286 -2.460 1.00 . A A . 16 ILE HG22 1 1
19 25967 1 1 16 ILE HG23 H 0.757 -12.253 -1.516 1.00 . A A . 16 ILE HG23 1 1
19 25968 1 1 16 ILE N N -1.703 -11.138 -4.379 1.00 . A A . 16 ILE N 1 1
19 25969 1 1 16 ILE O O -3.673 -9.639 -3.277 1.00 . A A . 16 ILE O 1 1
19 25970 1 1 17 LYS C C -5.081 -9.503 -0.024 1.00 . A A . 17 LYS C 1 1
19 25971 1 1 17 LYS CA C -5.398 -10.300 -1.288 1.00 . A A . 17 LYS CA 1 1
19 25972 1 1 17 LYS CB C -6.551 -11.262 -1.007 1.00 . A A . 17 LYS CB 1 1
19 25973 1 1 17 LYS CD C -8.259 -12.747 -2.088 1.00 . A A . 17 LYS CD 1 1
19 25974 1 1 17 LYS CE C -7.922 -13.994 -1.263 1.00 . A A . 17 LYS CE 1 1
19 25975 1 1 17 LYS CG C -6.999 -11.905 -2.319 1.00 . A A . 17 LYS CG 1 1
19 25976 1 1 17 LYS H H -3.986 -11.924 -1.238 1.00 . A A . 17 LYS H 1 1
19 25977 1 1 17 LYS HA H -5.687 -9.622 -2.078 1.00 . A A . 17 LYS HA 1 1
19 25978 1 1 17 LYS HB2 H -6.215 -12.027 -0.322 1.00 . A A . 17 LYS HB2 1 1
19 25979 1 1 17 LYS HB3 H -7.375 -10.721 -0.569 1.00 . A A . 17 LYS HB3 1 1
19 25980 1 1 17 LYS HD2 H -8.991 -12.154 -1.558 1.00 . A A . 17 LYS HD2 1 1
19 25981 1 1 17 LYS HD3 H -8.666 -13.050 -3.042 1.00 . A A . 17 LYS HD3 1 1
19 25982 1 1 17 LYS HE2 H -7.014 -14.444 -1.636 1.00 . A A . 17 LYS HE2 1 1
19 25983 1 1 17 LYS HE3 H -7.791 -13.718 -0.228 1.00 . A A . 17 LYS HE3 1 1
19 25984 1 1 17 LYS HG2 H -7.212 -11.131 -3.041 1.00 . A A . 17 LYS HG2 1 1
19 25985 1 1 17 LYS HG3 H -6.209 -12.537 -2.697 1.00 . A A . 17 LYS HG3 1 1
19 25986 1 1 17 LYS HZ1 H -9.930 -14.518 -1.080 1.00 . A A . 17 LYS HZ1 1 1
19 25987 1 1 17 LYS HZ2 H -8.853 -15.787 -0.754 1.00 . A A . 17 LYS HZ2 1 1
19 25988 1 1 17 LYS HZ3 H -9.125 -15.296 -2.358 1.00 . A A . 17 LYS HZ3 1 1
19 25989 1 1 17 LYS N N -4.201 -11.087 -1.702 1.00 . A A . 17 LYS N 1 1
19 25990 1 1 17 LYS NZ N -9.043 -14.973 -1.372 1.00 . A A . 17 LYS NZ 1 1
19 25991 1 1 17 LYS O O -4.686 -10.050 0.989 1.00 . A A . 17 LYS O 1 1
19 25992 1 1 18 VAL C C -6.085 -6.292 1.232 1.00 . A A . 18 VAL C 1 1
19 25993 1 1 18 VAL CA C -4.989 -7.347 1.111 1.00 . A A . 18 VAL CA 1 1
19 25994 1 1 18 VAL CB C -3.632 -6.660 0.956 1.00 . A A . 18 VAL CB 1 1
19 25995 1 1 18 VAL CG1 C -2.525 -7.713 1.009 1.00 . A A . 18 VAL CG1 1 1
19 25996 1 1 18 VAL CG2 C -3.570 -5.926 -0.386 1.00 . A A . 18 VAL CG2 1 1
19 25997 1 1 18 VAL H H -5.586 -7.797 -0.908 1.00 . A A . 18 VAL H 1 1
19 25998 1 1 18 VAL HA H -4.984 -7.953 2.007 1.00 . A A . 18 VAL HA 1 1
19 25999 1 1 18 VAL HB H -3.494 -5.954 1.761 1.00 . A A . 18 VAL HB 1 1
19 26000 1 1 18 VAL HG11 H -2.607 -8.364 0.151 1.00 . A A . 18 VAL HG11 1 1
19 26001 1 1 18 VAL HG12 H -2.627 -8.294 1.914 1.00 . A A . 18 VAL HG12 1 1
19 26002 1 1 18 VAL HG13 H -1.562 -7.224 1.000 1.00 . A A . 18 VAL HG13 1 1
19 26003 1 1 18 VAL HG21 H -3.601 -6.644 -1.192 1.00 . A A . 18 VAL HG21 1 1
19 26004 1 1 18 VAL HG22 H -2.653 -5.359 -0.445 1.00 . A A . 18 VAL HG22 1 1
19 26005 1 1 18 VAL HG23 H -4.412 -5.255 -0.470 1.00 . A A . 18 VAL HG23 1 1
19 26006 1 1 18 VAL N N -5.262 -8.207 -0.079 1.00 . A A . 18 VAL N 1 1
19 26007 1 1 18 VAL O O -6.805 -6.015 0.291 1.00 . A A . 18 VAL O 1 1
19 26008 1 1 19 ASN C C -6.604 -3.276 2.534 1.00 . A A . 19 ASN C 1 1
19 26009 1 1 19 ASN CA C -7.257 -4.652 2.596 1.00 . A A . 19 ASN CA 1 1
19 26010 1 1 19 ASN CB C -7.895 -4.849 3.971 1.00 . A A . 19 ASN CB 1 1
19 26011 1 1 19 ASN CG C -8.720 -6.136 3.966 1.00 . A A . 19 ASN CG 1 1
19 26012 1 1 19 ASN H H -5.618 -5.941 3.130 1.00 . A A . 19 ASN H 1 1
19 26013 1 1 19 ASN HA H -8.016 -4.724 1.832 1.00 . A A . 19 ASN HA 1 1
19 26014 1 1 19 ASN HB2 H -7.119 -4.920 4.720 1.00 . A A . 19 ASN HB2 1 1
19 26015 1 1 19 ASN HB3 H -8.536 -4.011 4.194 1.00 . A A . 19 ASN HB3 1 1
19 26016 1 1 19 ASN HD21 H -9.262 -5.952 2.063 1.00 . A A . 19 ASN HD21 1 1
19 26017 1 1 19 ASN HD22 H -9.860 -7.326 2.857 1.00 . A A . 19 ASN HD22 1 1
19 26018 1 1 19 ASN N N -6.213 -5.698 2.390 1.00 . A A . 19 ASN N 1 1
19 26019 1 1 19 ASN ND2 N -9.332 -6.501 2.871 1.00 . A A . 19 ASN ND2 1 1
19 26020 1 1 19 ASN O O -5.512 -3.078 3.033 1.00 . A A . 19 ASN O 1 1
19 26021 1 1 19 ASN OD1 O -8.811 -6.814 4.968 1.00 . A A . 19 ASN OD1 1 1
19 26022 1 1 20 VAL C C -7.704 0.064 2.364 1.00 . A A . 20 VAL C 1 1
19 26023 1 1 20 VAL CA C -6.695 -0.945 1.821 1.00 . A A . 20 VAL CA 1 1
19 26024 1 1 20 VAL CB C -6.395 -0.628 0.355 1.00 . A A . 20 VAL CB 1 1
19 26025 1 1 20 VAL CG1 C -6.028 0.853 0.210 1.00 . A A . 20 VAL CG1 1 1
19 26026 1 1 20 VAL CG2 C -5.227 -1.496 -0.118 1.00 . A A . 20 VAL CG2 1 1
19 26027 1 1 20 VAL H H -8.144 -2.514 1.534 1.00 . A A . 20 VAL H 1 1
19 26028 1 1 20 VAL HA H -5.783 -0.872 2.395 1.00 . A A . 20 VAL HA 1 1
19 26029 1 1 20 VAL HB H -7.270 -0.842 -0.245 1.00 . A A . 20 VAL HB 1 1
19 26030 1 1 20 VAL HG11 H -5.545 1.015 -0.741 1.00 . A A . 20 VAL HG11 1 1
19 26031 1 1 20 VAL HG12 H -5.358 1.138 1.008 1.00 . A A . 20 VAL HG12 1 1
19 26032 1 1 20 VAL HG13 H -6.926 1.453 0.264 1.00 . A A . 20 VAL HG13 1 1
19 26033 1 1 20 VAL HG21 H -4.406 -1.403 0.575 1.00 . A A . 20 VAL HG21 1 1
19 26034 1 1 20 VAL HG22 H -4.911 -1.170 -1.098 1.00 . A A . 20 VAL HG22 1 1
19 26035 1 1 20 VAL HG23 H -5.542 -2.528 -0.166 1.00 . A A . 20 VAL HG23 1 1
19 26036 1 1 20 VAL N N -7.266 -2.323 1.926 1.00 . A A . 20 VAL N 1 1
19 26037 1 1 20 VAL O O -8.873 0.040 2.022 1.00 . A A . 20 VAL O 1 1
19 26038 1 1 21 SER C C -7.481 3.362 3.620 1.00 . A A . 21 SER C 1 1
19 26039 1 1 21 SER CA C -8.143 1.998 3.784 1.00 . A A . 21 SER CA 1 1
19 26040 1 1 21 SER CB C -8.352 1.712 5.269 1.00 . A A . 21 SER CB 1 1
19 26041 1 1 21 SER H H -6.297 0.949 3.444 1.00 . A A . 21 SER H 1 1
19 26042 1 1 21 SER HA H -9.095 1.999 3.276 1.00 . A A . 21 SER HA 1 1
19 26043 1 1 21 SER HB2 H -7.400 1.534 5.742 1.00 . A A . 21 SER HB2 1 1
19 26044 1 1 21 SER HB3 H -8.829 2.564 5.734 1.00 . A A . 21 SER HB3 1 1
19 26045 1 1 21 SER HG H -8.933 -0.059 4.712 1.00 . A A . 21 SER HG 1 1
19 26046 1 1 21 SER N N -7.246 0.957 3.201 1.00 . A A . 21 SER N 1 1
19 26047 1 1 21 SER O O -6.273 3.465 3.521 1.00 . A A . 21 SER O 1 1
19 26048 1 1 21 SER OG O -9.167 0.557 5.411 1.00 . A A . 21 SER OG 1 1
19 26049 1 1 22 ASN C C -8.368 6.748 4.389 1.00 . A A . 22 ASN C 1 1
19 26050 1 1 22 ASN CA C -7.683 5.780 3.428 1.00 . A A . 22 ASN CA 1 1
19 26051 1 1 22 ASN CB C -7.867 6.255 1.984 1.00 . A A . 22 ASN CB 1 1
19 26052 1 1 22 ASN CG C -9.329 6.105 1.563 1.00 . A A . 22 ASN CG 1 1
19 26053 1 1 22 ASN H H -9.234 4.300 3.668 1.00 . A A . 22 ASN H 1 1
19 26054 1 1 22 ASN HA H -6.629 5.758 3.662 1.00 . A A . 22 ASN HA 1 1
19 26055 1 1 22 ASN HB2 H -7.578 7.293 1.910 1.00 . A A . 22 ASN HB2 1 1
19 26056 1 1 22 ASN HB3 H -7.246 5.661 1.331 1.00 . A A . 22 ASN HB3 1 1
19 26057 1 1 22 ASN HD21 H -8.899 6.048 -0.375 1.00 . A A . 22 ASN HD21 1 1
19 26058 1 1 22 ASN HD22 H -10.548 5.922 0.004 1.00 . A A . 22 ASN HD22 1 1
19 26059 1 1 22 ASN N N -8.263 4.412 3.587 1.00 . A A . 22 ASN N 1 1
19 26060 1 1 22 ASN ND2 N -9.616 6.018 0.292 1.00 . A A . 22 ASN ND2 1 1
19 26061 1 1 22 ASN O O -9.561 6.685 4.621 1.00 . A A . 22 ASN O 1 1
19 26062 1 1 22 ASN OD1 O -10.216 6.066 2.392 1.00 . A A . 22 ASN OD1 1 1
19 26063 1 1 23 SER C C -8.999 9.668 5.203 1.00 . A A . 23 SER C 1 1
19 26064 1 1 23 SER CA C -8.159 8.617 5.928 1.00 . A A . 23 SER CA 1 1
19 26065 1 1 23 SER CB C -7.004 9.306 6.652 1.00 . A A . 23 SER CB 1 1
19 26066 1 1 23 SER H H -6.643 7.647 4.758 1.00 . A A . 23 SER H 1 1
19 26067 1 1 23 SER HA H -8.773 8.101 6.649 1.00 . A A . 23 SER HA 1 1
19 26068 1 1 23 SER HB2 H -6.499 8.595 7.283 1.00 . A A . 23 SER HB2 1 1
19 26069 1 1 23 SER HB3 H -6.306 9.695 5.921 1.00 . A A . 23 SER HB3 1 1
19 26070 1 1 23 SER HG H -7.398 11.185 6.962 1.00 . A A . 23 SER HG 1 1
19 26071 1 1 23 SER N N -7.602 7.635 4.960 1.00 . A A . 23 SER N 1 1
19 26072 1 1 23 SER O O -8.889 9.850 4.008 1.00 . A A . 23 SER O 1 1
19 26073 1 1 23 SER OG O -7.514 10.365 7.450 1.00 . A A . 23 SER OG 1 1
19 26074 1 1 24 HIS C C -11.705 10.790 4.366 1.00 . A A . 24 HIS C 1 1
19 26075 1 1 24 HIS CA C -10.701 11.417 5.335 1.00 . A A . 24 HIS CA 1 1
19 26076 1 1 24 HIS CB C -9.840 12.441 4.583 1.00 . A A . 24 HIS CB 1 1
19 26077 1 1 24 HIS CD2 C -7.298 12.431 5.245 1.00 . A A . 24 HIS CD2 1 1
19 26078 1 1 24 HIS CE1 C -7.431 13.673 7.015 1.00 . A A . 24 HIS CE1 1 1
19 26079 1 1 24 HIS CG C -8.619 12.772 5.394 1.00 . A A . 24 HIS CG 1 1
19 26080 1 1 24 HIS H H -9.889 10.182 6.898 1.00 . A A . 24 HIS H 1 1
19 26081 1 1 24 HIS HA H -11.239 11.921 6.125 1.00 . A A . 24 HIS HA 1 1
19 26082 1 1 24 HIS HB2 H -9.540 12.038 3.628 1.00 . A A . 24 HIS HB2 1 1
19 26083 1 1 24 HIS HB3 H -10.416 13.341 4.423 1.00 . A A . 24 HIS HB3 1 1
19 26084 1 1 24 HIS HD1 H -9.487 13.973 6.908 1.00 . A A . 24 HIS HD1 1 1
19 26085 1 1 24 HIS HD2 H -6.900 11.813 4.453 1.00 . A A . 24 HIS HD2 1 1
19 26086 1 1 24 HIS HE1 H -7.172 14.236 7.900 1.00 . A A . 24 HIS HE1 1 1
19 26087 1 1 24 HIS N N -9.835 10.359 5.935 1.00 . A A . 24 HIS N 1 1
19 26088 1 1 24 HIS ND1 N -8.681 13.565 6.530 1.00 . A A . 24 HIS ND1 1 1
19 26089 1 1 24 HIS NE2 N -6.549 13.000 6.270 1.00 . A A . 24 HIS NE2 1 1
19 26090 1 1 24 HIS O O -12.900 10.836 4.582 1.00 . A A . 24 HIS O 1 1
19 26091 1 1 25 ASN C C -12.877 8.406 2.908 1.00 . A A . 25 ASN C 1 1
19 26092 1 1 25 ASN CA C -12.162 9.616 2.299 1.00 . A A . 25 ASN CA 1 1
19 26093 1 1 25 ASN CB C -11.361 9.177 1.072 1.00 . A A . 25 ASN CB 1 1
19 26094 1 1 25 ASN CG C -12.318 8.714 -0.029 1.00 . A A . 25 ASN CG 1 1
19 26095 1 1 25 ASN H H -10.268 10.210 3.129 1.00 . A A . 25 ASN H 1 1
19 26096 1 1 25 ASN HA H -12.893 10.352 2.002 1.00 . A A . 25 ASN HA 1 1
19 26097 1 1 25 ASN HB2 H -10.773 10.008 0.711 1.00 . A A . 25 ASN HB2 1 1
19 26098 1 1 25 ASN HB3 H -10.705 8.363 1.342 1.00 . A A . 25 ASN HB3 1 1
19 26099 1 1 25 ASN HD21 H -10.923 8.740 -1.444 1.00 . A A . 25 ASN HD21 1 1
19 26100 1 1 25 ASN HD22 H -12.471 8.263 -1.957 1.00 . A A . 25 ASN HD22 1 1
19 26101 1 1 25 ASN N N -11.233 10.223 3.292 1.00 . A A . 25 ASN N 1 1
19 26102 1 1 25 ASN ND2 N -11.866 8.560 -1.245 1.00 . A A . 25 ASN ND2 1 1
19 26103 1 1 25 ASN O O -12.294 7.620 3.629 1.00 . A A . 25 ASN O 1 1
19 26104 1 1 25 ASN OD1 O -13.486 8.493 0.218 1.00 . A A . 25 ASN OD1 1 1
19 26105 1 1 26 ASP C C -14.804 5.922 2.188 1.00 . A A . 26 ASP C 1 1
19 26106 1 1 26 ASP CA C -14.917 7.101 3.156 1.00 . A A . 26 ASP CA 1 1
19 26107 1 1 26 ASP CB C -16.386 7.507 3.293 1.00 . A A . 26 ASP CB 1 1
19 26108 1 1 26 ASP CG C -16.527 8.563 4.391 1.00 . A A . 26 ASP CG 1 1
19 26109 1 1 26 ASP H H -14.588 8.901 2.028 1.00 . A A . 26 ASP H 1 1
19 26110 1 1 26 ASP HA H -14.528 6.817 4.123 1.00 . A A . 26 ASP HA 1 1
19 26111 1 1 26 ASP HB2 H -16.732 7.916 2.355 1.00 . A A . 26 ASP HB2 1 1
19 26112 1 1 26 ASP HB3 H -16.977 6.641 3.549 1.00 . A A . 26 ASP HB3 1 1
19 26113 1 1 26 ASP N N -14.144 8.254 2.614 1.00 . A A . 26 ASP N 1 1
19 26114 1 1 26 ASP O O -15.311 4.846 2.440 1.00 . A A . 26 ASP O 1 1
19 26115 1 1 26 ASP OD1 O -15.598 8.712 5.167 1.00 . A A . 26 ASP OD1 1 1
19 26116 1 1 26 ASP OD2 O -17.564 9.206 4.436 1.00 . A A . 26 ASP OD2 1 1
19 26117 1 1 27 ALA C C -13.031 3.967 0.649 1.00 . A A . 27 ALA C 1 1
19 26118 1 1 27 ALA CA C -14.000 5.009 0.094 1.00 . A A . 27 ALA CA 1 1
19 26119 1 1 27 ALA CB C -13.454 5.565 -1.223 1.00 . A A . 27 ALA CB 1 1
19 26120 1 1 27 ALA H H -13.743 6.991 0.891 1.00 . A A . 27 ALA H 1 1
19 26121 1 1 27 ALA HA H -14.963 4.553 -0.078 1.00 . A A . 27 ALA HA 1 1
19 26122 1 1 27 ALA HB1 H -13.371 4.764 -1.943 1.00 . A A . 27 ALA HB1 1 1
19 26123 1 1 27 ALA HB2 H -12.479 5.999 -1.054 1.00 . A A . 27 ALA HB2 1 1
19 26124 1 1 27 ALA HB3 H -14.126 6.321 -1.600 1.00 . A A . 27 ALA HB3 1 1
19 26125 1 1 27 ALA N N -14.144 6.117 1.077 1.00 . A A . 27 ALA N 1 1
19 26126 1 1 27 ALA O O -11.944 4.292 1.086 1.00 . A A . 27 ALA O 1 1
19 26127 1 1 28 VAL C C -12.508 0.464 0.185 1.00 . A A . 28 VAL C 1 1
19 26128 1 1 28 VAL CA C -12.518 1.639 1.158 1.00 . A A . 28 VAL CA 1 1
19 26129 1 1 28 VAL CB C -13.025 1.173 2.519 1.00 . A A . 28 VAL CB 1 1
19 26130 1 1 28 VAL CG1 C -12.119 0.059 3.042 1.00 . A A . 28 VAL CG1 1 1
19 26131 1 1 28 VAL CG2 C -12.999 2.353 3.493 1.00 . A A . 28 VAL CG2 1 1
19 26132 1 1 28 VAL H H -14.296 2.479 0.273 1.00 . A A . 28 VAL H 1 1
19 26133 1 1 28 VAL HA H -11.510 2.015 1.262 1.00 . A A . 28 VAL HA 1 1
19 26134 1 1 28 VAL HB H -14.037 0.804 2.422 1.00 . A A . 28 VAL HB 1 1
19 26135 1 1 28 VAL HG11 H -11.090 0.382 2.996 1.00 . A A . 28 VAL HG11 1 1
19 26136 1 1 28 VAL HG12 H -12.245 -0.826 2.434 1.00 . A A . 28 VAL HG12 1 1
19 26137 1 1 28 VAL HG13 H -12.380 -0.168 4.064 1.00 . A A . 28 VAL HG13 1 1
19 26138 1 1 28 VAL HG21 H -12.023 2.814 3.470 1.00 . A A . 28 VAL HG21 1 1
19 26139 1 1 28 VAL HG22 H -13.208 2.000 4.491 1.00 . A A . 28 VAL HG22 1 1
19 26140 1 1 28 VAL HG23 H -13.746 3.077 3.202 1.00 . A A . 28 VAL HG23 1 1
19 26141 1 1 28 VAL N N -13.414 2.715 0.633 1.00 . A A . 28 VAL N 1 1
19 26142 1 1 28 VAL O O -13.539 0.036 -0.298 1.00 . A A . 28 VAL O 1 1
19 26143 1 1 29 ALA C C -10.957 -2.492 -0.246 1.00 . A A . 29 ALA C 1 1
19 26144 1 1 29 ALA CA C -11.240 -1.219 -1.042 1.00 . A A . 29 ALA CA 1 1
19 26145 1 1 29 ALA CB C -10.097 -0.965 -2.024 1.00 . A A . 29 ALA CB 1 1
19 26146 1 1 29 ALA H H -10.529 0.301 0.310 1.00 . A A . 29 ALA H 1 1
19 26147 1 1 29 ALA HA H -12.164 -1.339 -1.590 1.00 . A A . 29 ALA HA 1 1
19 26148 1 1 29 ALA HB1 H -10.415 -0.246 -2.765 1.00 . A A . 29 ALA HB1 1 1
19 26149 1 1 29 ALA HB2 H -9.828 -1.890 -2.511 1.00 . A A . 29 ALA HB2 1 1
19 26150 1 1 29 ALA HB3 H -9.244 -0.577 -1.488 1.00 . A A . 29 ALA HB3 1 1
19 26151 1 1 29 ALA N N -11.343 -0.064 -0.102 1.00 . A A . 29 ALA N 1 1
19 26152 1 1 29 ALA O O -10.286 -2.461 0.769 1.00 . A A . 29 ALA O 1 1
19 26153 1 1 30 PHE C C -10.774 -5.982 -0.946 1.00 . A A . 30 PHE C 1 1
19 26154 1 1 30 PHE CA C -11.250 -4.901 0.025 1.00 . A A . 30 PHE CA 1 1
19 26155 1 1 30 PHE CB C -12.560 -5.343 0.673 1.00 . A A . 30 PHE CB 1 1
19 26156 1 1 30 PHE CD1 C -12.250 -4.483 3.017 1.00 . A A . 30 PHE CD1 1 1
19 26157 1 1 30 PHE CD2 C -13.893 -3.409 1.594 1.00 . A A . 30 PHE CD2 1 1
19 26158 1 1 30 PHE CE1 C -12.572 -3.600 4.055 1.00 . A A . 30 PHE CE1 1 1
19 26159 1 1 30 PHE CE2 C -14.215 -2.526 2.631 1.00 . A A . 30 PHE CE2 1 1
19 26160 1 1 30 PHE CG C -12.911 -4.389 1.788 1.00 . A A . 30 PHE CG 1 1
19 26161 1 1 30 PHE CZ C -13.553 -2.622 3.862 1.00 . A A . 30 PHE CZ 1 1
19 26162 1 1 30 PHE H H -12.013 -3.600 -1.515 1.00 . A A . 30 PHE H 1 1
19 26163 1 1 30 PHE HA H -10.502 -4.771 0.795 1.00 . A A . 30 PHE HA 1 1
19 26164 1 1 30 PHE HB2 H -13.347 -5.340 -0.069 1.00 . A A . 30 PHE HB2 1 1
19 26165 1 1 30 PHE HB3 H -12.445 -6.339 1.073 1.00 . A A . 30 PHE HB3 1 1
19 26166 1 1 30 PHE HD1 H -11.493 -5.238 3.166 1.00 . A A . 30 PHE HD1 1 1
19 26167 1 1 30 PHE HD2 H -14.403 -3.335 0.644 1.00 . A A . 30 PHE HD2 1 1
19 26168 1 1 30 PHE HE1 H -12.061 -3.675 5.004 1.00 . A A . 30 PHE HE1 1 1
19 26169 1 1 30 PHE HE2 H -14.972 -1.771 2.483 1.00 . A A . 30 PHE HE2 1 1
19 26170 1 1 30 PHE HZ H -13.801 -1.941 4.663 1.00 . A A . 30 PHE HZ 1 1
19 26171 1 1 30 PHE N N -11.471 -3.611 -0.698 1.00 . A A . 30 PHE N 1 1
19 26172 1 1 30 PHE O O -11.106 -5.980 -2.116 1.00 . A A . 30 PHE O 1 1
19 26173 1 1 31 GLU C C -9.009 -7.468 -2.651 1.00 . A A . 31 GLU C 1 1
19 26174 1 1 31 GLU CA C -9.478 -8.016 -1.303 1.00 . A A . 31 GLU CA 1 1
19 26175 1 1 31 GLU CB C -10.576 -9.065 -1.509 1.00 . A A . 31 GLU CB 1 1
19 26176 1 1 31 GLU CD C -12.009 -10.753 -0.339 1.00 . A A . 31 GLU CD 1 1
19 26177 1 1 31 GLU CG C -10.865 -9.751 -0.172 1.00 . A A . 31 GLU CG 1 1
19 26178 1 1 31 GLU H H -9.755 -6.878 0.498 1.00 . A A . 31 GLU H 1 1
19 26179 1 1 31 GLU HA H -8.641 -8.478 -0.803 1.00 . A A . 31 GLU HA 1 1
19 26180 1 1 31 GLU HB2 H -11.474 -8.586 -1.874 1.00 . A A . 31 GLU HB2 1 1
19 26181 1 1 31 GLU HB3 H -10.242 -9.802 -2.224 1.00 . A A . 31 GLU HB3 1 1
19 26182 1 1 31 GLU HG2 H -9.979 -10.270 0.165 1.00 . A A . 31 GLU HG2 1 1
19 26183 1 1 31 GLU HG3 H -11.145 -9.009 0.560 1.00 . A A . 31 GLU HG3 1 1
19 26184 1 1 31 GLU N N -9.998 -6.909 -0.451 1.00 . A A . 31 GLU N 1 1
19 26185 1 1 31 GLU O O -9.353 -7.983 -3.698 1.00 . A A . 31 GLU O 1 1
19 26186 1 1 31 GLU OE1 O -12.479 -10.906 -1.454 1.00 . A A . 31 GLU OE1 1 1
19 26187 1 1 31 GLU OE2 O -12.394 -11.352 0.653 1.00 . A A . 31 GLU OE2 1 1
19 26188 1 1 32 VAL C C -6.454 -6.607 -4.350 1.00 . A A . 32 VAL C 1 1
19 26189 1 1 32 VAL CA C -7.711 -5.851 -3.913 1.00 . A A . 32 VAL CA 1 1
19 26190 1 1 32 VAL CB C -7.392 -4.364 -3.711 1.00 . A A . 32 VAL CB 1 1
19 26191 1 1 32 VAL CG1 C -6.294 -4.194 -2.655 1.00 . A A . 32 VAL CG1 1 1
19 26192 1 1 32 VAL CG2 C -6.925 -3.761 -5.039 1.00 . A A . 32 VAL CG2 1 1
19 26193 1 1 32 VAL H H -7.942 -6.033 -1.777 1.00 . A A . 32 VAL H 1 1
19 26194 1 1 32 VAL HA H -8.469 -5.952 -4.675 1.00 . A A . 32 VAL HA 1 1
19 26195 1 1 32 VAL HB H -8.284 -3.853 -3.380 1.00 . A A . 32 VAL HB 1 1
19 26196 1 1 32 VAL HG11 H -6.471 -4.876 -1.836 1.00 . A A . 32 VAL HG11 1 1
19 26197 1 1 32 VAL HG12 H -6.310 -3.179 -2.285 1.00 . A A . 32 VAL HG12 1 1
19 26198 1 1 32 VAL HG13 H -5.329 -4.401 -3.094 1.00 . A A . 32 VAL HG13 1 1
19 26199 1 1 32 VAL HG21 H -6.907 -2.685 -4.958 1.00 . A A . 32 VAL HG21 1 1
19 26200 1 1 32 VAL HG22 H -7.607 -4.052 -5.824 1.00 . A A . 32 VAL HG22 1 1
19 26201 1 1 32 VAL HG23 H -5.934 -4.122 -5.271 1.00 . A A . 32 VAL HG23 1 1
19 26202 1 1 32 VAL N N -8.213 -6.429 -2.634 1.00 . A A . 32 VAL N 1 1
19 26203 1 1 32 VAL O O -5.479 -6.690 -3.628 1.00 . A A . 32 VAL O 1 1
19 26204 1 1 33 LYS C C -4.203 -6.980 -6.474 1.00 . A A . 33 LYS C 1 1
19 26205 1 1 33 LYS CA C -5.296 -7.942 -6.013 1.00 . A A . 33 LYS CA 1 1
19 26206 1 1 33 LYS CB C -5.718 -8.832 -7.183 1.00 . A A . 33 LYS CB 1 1
19 26207 1 1 33 LYS CD C -6.964 -10.922 -7.801 1.00 . A A . 33 LYS CD 1 1
19 26208 1 1 33 LYS CE C -7.856 -10.254 -8.854 1.00 . A A . 33 LYS CE 1 1
19 26209 1 1 33 LYS CG C -6.644 -9.937 -6.670 1.00 . A A . 33 LYS CG 1 1
19 26210 1 1 33 LYS H H -7.278 -7.106 -6.089 1.00 . A A . 33 LYS H 1 1
19 26211 1 1 33 LYS HA H -4.917 -8.559 -5.214 1.00 . A A . 33 LYS HA 1 1
19 26212 1 1 33 LYS HB2 H -6.239 -8.232 -7.914 1.00 . A A . 33 LYS HB2 1 1
19 26213 1 1 33 LYS HB3 H -4.844 -9.276 -7.634 1.00 . A A . 33 LYS HB3 1 1
19 26214 1 1 33 LYS HD2 H -6.043 -11.243 -8.265 1.00 . A A . 33 LYS HD2 1 1
19 26215 1 1 33 LYS HD3 H -7.476 -11.781 -7.394 1.00 . A A . 33 LYS HD3 1 1
19 26216 1 1 33 LYS HE2 H -8.631 -9.682 -8.365 1.00 . A A . 33 LYS HE2 1 1
19 26217 1 1 33 LYS HE3 H -7.259 -9.600 -9.470 1.00 . A A . 33 LYS HE3 1 1
19 26218 1 1 33 LYS HG2 H -6.158 -10.464 -5.863 1.00 . A A . 33 LYS HG2 1 1
19 26219 1 1 33 LYS HG3 H -7.561 -9.497 -6.308 1.00 . A A . 33 LYS HG3 1 1
19 26220 1 1 33 LYS HZ1 H -8.012 -11.316 -10.640 1.00 . A A . 33 LYS HZ1 1 1
19 26221 1 1 33 LYS HZ2 H -9.490 -11.096 -9.835 1.00 . A A . 33 LYS HZ2 1 1
19 26222 1 1 33 LYS HZ3 H -8.369 -12.233 -9.255 1.00 . A A . 33 LYS HZ3 1 1
19 26223 1 1 33 LYS N N -6.477 -7.176 -5.528 1.00 . A A . 33 LYS N 1 1
19 26224 1 1 33 LYS NZ N -8.478 -11.304 -9.710 1.00 . A A . 33 LYS NZ 1 1
19 26225 1 1 33 LYS O O -4.434 -6.104 -7.286 1.00 . A A . 33 LYS O 1 1
19 26226 1 1 34 LEU C C -0.634 -7.096 -6.640 1.00 . A A . 34 LEU C 1 1
19 26227 1 1 34 LEU CA C -1.876 -6.251 -6.361 1.00 . A A . 34 LEU CA 1 1
19 26228 1 1 34 LEU CB C -1.586 -5.277 -5.221 1.00 . A A . 34 LEU CB 1 1
19 26229 1 1 34 LEU CD1 C -2.578 -3.542 -3.723 1.00 . A A . 34 LEU CD1 1 1
19 26230 1 1 34 LEU CD2 C -2.989 -3.417 -6.199 1.00 . A A . 34 LEU CD2 1 1
19 26231 1 1 34 LEU CG C -2.798 -4.364 -4.996 1.00 . A A . 34 LEU CG 1 1
19 26232 1 1 34 LEU H H -2.852 -7.863 -5.315 1.00 . A A . 34 LEU H 1 1
19 26233 1 1 34 LEU HA H -2.132 -5.701 -7.252 1.00 . A A . 34 LEU HA 1 1
19 26234 1 1 34 LEU HB2 H -1.386 -5.836 -4.317 1.00 . A A . 34 LEU HB2 1 1
19 26235 1 1 34 LEU HB3 H -0.722 -4.678 -5.469 1.00 . A A . 34 LEU HB3 1 1
19 26236 1 1 34 LEU HD11 H -2.675 -4.184 -2.860 1.00 . A A . 34 LEU HD11 1 1
19 26237 1 1 34 LEU HD12 H -3.316 -2.755 -3.670 1.00 . A A . 34 LEU HD12 1 1
19 26238 1 1 34 LEU HD13 H -1.588 -3.109 -3.740 1.00 . A A . 34 LEU HD13 1 1
19 26239 1 1 34 LEU HD21 H -3.559 -3.920 -6.967 1.00 . A A . 34 LEU HD21 1 1
19 26240 1 1 34 LEU HD22 H -2.028 -3.128 -6.597 1.00 . A A . 34 LEU HD22 1 1
19 26241 1 1 34 LEU HD23 H -3.526 -2.533 -5.885 1.00 . A A . 34 LEU HD23 1 1
19 26242 1 1 34 LEU HG H -3.683 -4.974 -4.875 1.00 . A A . 34 LEU HG 1 1
19 26243 1 1 34 LEU N N -3.007 -7.145 -5.964 1.00 . A A . 34 LEU N 1 1
19 26244 1 1 34 LEU O O -0.279 -7.974 -5.878 1.00 . A A . 34 LEU O 1 1
19 26245 1 1 35 ALA C C 2.392 -7.250 -7.133 1.00 . A A . 35 ALA C 1 1
19 26246 1 1 35 ALA CA C 1.243 -7.615 -8.084 1.00 . A A . 35 ALA CA 1 1
19 26247 1 1 35 ALA CB C 1.631 -7.301 -9.537 1.00 . A A . 35 ALA CB 1 1
19 26248 1 1 35 ALA H H -0.286 -6.124 -8.334 1.00 . A A . 35 ALA H 1 1
19 26249 1 1 35 ALA HA H 1.026 -8.670 -7.988 1.00 . A A . 35 ALA HA 1 1
19 26250 1 1 35 ALA HB1 H 1.218 -6.343 -9.818 1.00 . A A . 35 ALA HB1 1 1
19 26251 1 1 35 ALA HB2 H 1.235 -8.063 -10.190 1.00 . A A . 35 ALA HB2 1 1
19 26252 1 1 35 ALA HB3 H 2.707 -7.271 -9.638 1.00 . A A . 35 ALA HB3 1 1
19 26253 1 1 35 ALA N N 0.025 -6.835 -7.735 1.00 . A A . 35 ALA N 1 1
19 26254 1 1 35 ALA O O 2.600 -6.099 -6.792 1.00 . A A . 35 ALA O 1 1
19 26255 1 1 36 LYS C C 5.460 -7.395 -6.552 1.00 . A A . 36 LYS C 1 1
19 26256 1 1 36 LYS CA C 4.275 -7.984 -5.782 1.00 . A A . 36 LYS CA 1 1
19 26257 1 1 36 LYS CB C 4.671 -9.327 -5.130 1.00 . A A . 36 LYS CB 1 1
19 26258 1 1 36 LYS CD C 2.638 -9.147 -3.616 1.00 . A A . 36 LYS CD 1 1
19 26259 1 1 36 LYS CE C 2.296 -7.942 -2.723 1.00 . A A . 36 LYS CE 1 1
19 26260 1 1 36 LYS CG C 4.177 -9.370 -3.676 1.00 . A A . 36 LYS CG 1 1
19 26261 1 1 36 LYS H H 2.947 -9.147 -7.007 1.00 . A A . 36 LYS H 1 1
19 26262 1 1 36 LYS HA H 3.963 -7.285 -5.022 1.00 . A A . 36 LYS HA 1 1
19 26263 1 1 36 LYS HB2 H 4.213 -10.135 -5.684 1.00 . A A . 36 LYS HB2 1 1
19 26264 1 1 36 LYS HB3 H 5.744 -9.451 -5.143 1.00 . A A . 36 LYS HB3 1 1
19 26265 1 1 36 LYS HD2 H 2.239 -8.976 -4.605 1.00 . A A . 36 LYS HD2 1 1
19 26266 1 1 36 LYS HD3 H 2.169 -10.030 -3.207 1.00 . A A . 36 LYS HD3 1 1
19 26267 1 1 36 LYS HE2 H 2.440 -8.208 -1.689 1.00 . A A . 36 LYS HE2 1 1
19 26268 1 1 36 LYS HE3 H 2.937 -7.112 -2.968 1.00 . A A . 36 LYS HE3 1 1
19 26269 1 1 36 LYS HG2 H 4.425 -10.332 -3.250 1.00 . A A . 36 LYS HG2 1 1
19 26270 1 1 36 LYS HG3 H 4.684 -8.601 -3.116 1.00 . A A . 36 LYS HG3 1 1
19 26271 1 1 36 LYS HZ1 H 0.270 -8.012 -2.252 1.00 . A A . 36 LYS HZ1 1 1
19 26272 1 1 36 LYS HZ2 H 0.587 -7.837 -3.906 1.00 . A A . 36 LYS HZ2 1 1
19 26273 1 1 36 LYS HZ3 H 0.785 -6.514 -2.859 1.00 . A A . 36 LYS HZ3 1 1
19 26274 1 1 36 LYS N N 3.138 -8.234 -6.711 1.00 . A A . 36 LYS N 1 1
19 26275 1 1 36 LYS NZ N 0.878 -7.547 -2.952 1.00 . A A . 36 LYS NZ 1 1
19 26276 1 1 36 LYS O O 6.381 -6.852 -5.970 1.00 . A A . 36 LYS O 1 1
19 26277 1 1 37 ASP C C 6.387 -5.471 -8.859 1.00 . A A . 37 ASP C 1 1
19 26278 1 1 37 ASP CA C 6.584 -6.974 -8.647 1.00 . A A . 37 ASP CA 1 1
19 26279 1 1 37 ASP CB C 6.617 -7.695 -9.996 1.00 . A A . 37 ASP CB 1 1
19 26280 1 1 37 ASP CG C 7.848 -7.259 -10.789 1.00 . A A . 37 ASP CG 1 1
19 26281 1 1 37 ASP H H 4.708 -7.964 -8.296 1.00 . A A . 37 ASP H 1 1
19 26282 1 1 37 ASP HA H 7.513 -7.146 -8.125 1.00 . A A . 37 ASP HA 1 1
19 26283 1 1 37 ASP HB2 H 6.656 -8.762 -9.828 1.00 . A A . 37 ASP HB2 1 1
19 26284 1 1 37 ASP HB3 H 5.725 -7.453 -10.556 1.00 . A A . 37 ASP HB3 1 1
19 26285 1 1 37 ASP N N 5.454 -7.513 -7.847 1.00 . A A . 37 ASP N 1 1
19 26286 1 1 37 ASP O O 7.205 -4.810 -9.467 1.00 . A A . 37 ASP O 1 1
19 26287 1 1 37 ASP OD1 O 8.708 -6.618 -10.210 1.00 . A A . 37 ASP OD1 1 1
19 26288 1 1 37 ASP OD2 O 7.911 -7.578 -11.966 1.00 . A A . 37 ASP OD2 1 1
19 26289 1 1 38 LEU C C 5.917 -2.652 -7.579 1.00 . A A . 38 LEU C 1 1
19 26290 1 1 38 LEU CA C 5.063 -3.462 -8.553 1.00 . A A . 38 LEU CA 1 1
19 26291 1 1 38 LEU CB C 3.585 -3.155 -8.307 1.00 . A A . 38 LEU CB 1 1
19 26292 1 1 38 LEU CD1 C 1.252 -3.713 -8.994 1.00 . A A . 38 LEU CD1 1 1
19 26293 1 1 38 LEU CD2 C 2.955 -3.159 -10.757 1.00 . A A . 38 LEU CD2 1 1
19 26294 1 1 38 LEU CG C 2.728 -3.829 -9.385 1.00 . A A . 38 LEU CG 1 1
19 26295 1 1 38 LEU H H 4.650 -5.472 -7.881 1.00 . A A . 38 LEU H 1 1
19 26296 1 1 38 LEU HA H 5.324 -3.187 -9.559 1.00 . A A . 38 LEU HA 1 1
19 26297 1 1 38 LEU HB2 H 3.301 -3.533 -7.334 1.00 . A A . 38 LEU HB2 1 1
19 26298 1 1 38 LEU HB3 H 3.431 -2.088 -8.334 1.00 . A A . 38 LEU HB3 1 1
19 26299 1 1 38 LEU HD11 H 0.634 -4.039 -9.819 1.00 . A A . 38 LEU HD11 1 1
19 26300 1 1 38 LEU HD12 H 1.020 -2.686 -8.755 1.00 . A A . 38 LEU HD12 1 1
19 26301 1 1 38 LEU HD13 H 1.058 -4.336 -8.133 1.00 . A A . 38 LEU HD13 1 1
19 26302 1 1 38 LEU HD21 H 3.822 -3.595 -11.232 1.00 . A A . 38 LEU HD21 1 1
19 26303 1 1 38 LEU HD22 H 3.111 -2.099 -10.627 1.00 . A A . 38 LEU HD22 1 1
19 26304 1 1 38 LEU HD23 H 2.092 -3.318 -11.388 1.00 . A A . 38 LEU HD23 1 1
19 26305 1 1 38 LEU HG H 2.997 -4.874 -9.447 1.00 . A A . 38 LEU HG 1 1
19 26306 1 1 38 LEU N N 5.305 -4.923 -8.366 1.00 . A A . 38 LEU N 1 1
19 26307 1 1 38 LEU O O 6.147 -3.047 -6.453 1.00 . A A . 38 LEU O 1 1
19 26308 1 1 39 THR C C 6.344 0.230 -6.256 1.00 . A A . 39 THR C 1 1
19 26309 1 1 39 THR CA C 7.232 -0.658 -7.131 1.00 . A A . 39 THR CA 1 1
19 26310 1 1 39 THR CB C 8.130 0.230 -7.995 1.00 . A A . 39 THR CB 1 1
19 26311 1 1 39 THR CG2 C 8.700 -0.588 -9.153 1.00 . A A . 39 THR CG2 1 1
19 26312 1 1 39 THR H H 6.187 -1.219 -8.925 1.00 . A A . 39 THR H 1 1
19 26313 1 1 39 THR HA H 7.846 -1.282 -6.503 1.00 . A A . 39 THR HA 1 1
19 26314 1 1 39 THR HB H 8.941 0.612 -7.396 1.00 . A A . 39 THR HB 1 1
19 26315 1 1 39 THR HG1 H 7.976 2.020 -8.742 1.00 . A A . 39 THR HG1 1 1
19 26316 1 1 39 THR HG21 H 9.396 0.018 -9.713 1.00 . A A . 39 THR HG21 1 1
19 26317 1 1 39 THR HG22 H 7.895 -0.904 -9.800 1.00 . A A . 39 THR HG22 1 1
19 26318 1 1 39 THR HG23 H 9.210 -1.456 -8.761 1.00 . A A . 39 THR HG23 1 1
19 26319 1 1 39 THR N N 6.389 -1.514 -8.013 1.00 . A A . 39 THR N 1 1
19 26320 1 1 39 THR O O 5.148 0.324 -6.452 1.00 . A A . 39 THR O 1 1
19 26321 1 1 39 THR OG1 O 7.368 1.315 -8.508 1.00 . A A . 39 THR OG1 1 1
19 26322 1 1 40 VAL C C 5.551 2.922 -5.239 1.00 . A A . 40 VAL C 1 1
19 26323 1 1 40 VAL CA C 6.149 1.787 -4.404 1.00 . A A . 40 VAL CA 1 1
19 26324 1 1 40 VAL CB C 7.086 2.368 -3.340 1.00 . A A . 40 VAL CB 1 1
19 26325 1 1 40 VAL CG1 C 6.380 3.487 -2.572 1.00 . A A . 40 VAL CG1 1 1
19 26326 1 1 40 VAL CG2 C 7.501 1.264 -2.364 1.00 . A A . 40 VAL CG2 1 1
19 26327 1 1 40 VAL H H 7.899 0.799 -5.166 1.00 . A A . 40 VAL H 1 1
19 26328 1 1 40 VAL HA H 5.358 1.228 -3.925 1.00 . A A . 40 VAL HA 1 1
19 26329 1 1 40 VAL HB H 7.965 2.766 -3.824 1.00 . A A . 40 VAL HB 1 1
19 26330 1 1 40 VAL HG11 H 6.957 3.740 -1.696 1.00 . A A . 40 VAL HG11 1 1
19 26331 1 1 40 VAL HG12 H 5.396 3.156 -2.272 1.00 . A A . 40 VAL HG12 1 1
19 26332 1 1 40 VAL HG13 H 6.291 4.356 -3.205 1.00 . A A . 40 VAL HG13 1 1
19 26333 1 1 40 VAL HG21 H 6.624 0.871 -1.871 1.00 . A A . 40 VAL HG21 1 1
19 26334 1 1 40 VAL HG22 H 8.175 1.674 -1.627 1.00 . A A . 40 VAL HG22 1 1
19 26335 1 1 40 VAL HG23 H 7.996 0.472 -2.905 1.00 . A A . 40 VAL HG23 1 1
19 26336 1 1 40 VAL N N 6.932 0.889 -5.296 1.00 . A A . 40 VAL N 1 1
19 26337 1 1 40 VAL O O 4.406 3.295 -5.074 1.00 . A A . 40 VAL O 1 1
19 26338 1 1 41 ALA C C 4.588 4.137 -7.746 1.00 . A A . 41 ALA C 1 1
19 26339 1 1 41 ALA CA C 5.821 4.600 -6.969 1.00 . A A . 41 ALA CA 1 1
19 26340 1 1 41 ALA CB C 6.916 5.012 -7.952 1.00 . A A . 41 ALA CB 1 1
19 26341 1 1 41 ALA H H 7.250 3.170 -6.234 1.00 . A A . 41 ALA H 1 1
19 26342 1 1 41 ALA HA H 5.564 5.441 -6.342 1.00 . A A . 41 ALA HA 1 1
19 26343 1 1 41 ALA HB1 H 6.626 5.921 -8.455 1.00 . A A . 41 ALA HB1 1 1
19 26344 1 1 41 ALA HB2 H 7.056 4.226 -8.680 1.00 . A A . 41 ALA HB2 1 1
19 26345 1 1 41 ALA HB3 H 7.839 5.173 -7.414 1.00 . A A . 41 ALA HB3 1 1
19 26346 1 1 41 ALA N N 6.327 3.482 -6.127 1.00 . A A . 41 ALA N 1 1
19 26347 1 1 41 ALA O O 3.618 4.859 -7.879 1.00 . A A . 41 ALA O 1 1
19 26348 1 1 42 GLN C C 2.256 2.264 -8.063 1.00 . A A . 42 GLN C 1 1
19 26349 1 1 42 GLN CA C 3.443 2.420 -9.015 1.00 . A A . 42 GLN CA 1 1
19 26350 1 1 42 GLN CB C 3.794 1.059 -9.618 1.00 . A A . 42 GLN CB 1 1
19 26351 1 1 42 GLN CD C 4.425 2.051 -11.827 1.00 . A A . 42 GLN CD 1 1
19 26352 1 1 42 GLN CG C 4.920 1.219 -10.643 1.00 . A A . 42 GLN CG 1 1
19 26353 1 1 42 GLN H H 5.404 2.371 -8.131 1.00 . A A . 42 GLN H 1 1
19 26354 1 1 42 GLN HA H 3.187 3.113 -9.803 1.00 . A A . 42 GLN HA 1 1
19 26355 1 1 42 GLN HB2 H 4.116 0.393 -8.831 1.00 . A A . 42 GLN HB2 1 1
19 26356 1 1 42 GLN HB3 H 2.923 0.647 -10.104 1.00 . A A . 42 GLN HB3 1 1
19 26357 1 1 42 GLN HE21 H 6.021 3.231 -11.844 1.00 . A A . 42 GLN HE21 1 1
19 26358 1 1 42 GLN HE22 H 4.855 3.571 -13.028 1.00 . A A . 42 GLN HE22 1 1
19 26359 1 1 42 GLN HG2 H 5.760 1.717 -10.180 1.00 . A A . 42 GLN HG2 1 1
19 26360 1 1 42 GLN HG3 H 5.226 0.246 -10.993 1.00 . A A . 42 GLN HG3 1 1
19 26361 1 1 42 GLN N N 4.614 2.937 -8.254 1.00 . A A . 42 GLN N 1 1
19 26362 1 1 42 GLN NE2 N 5.161 3.032 -12.270 1.00 . A A . 42 GLN NE2 1 1
19 26363 1 1 42 GLN O O 1.125 2.542 -8.411 1.00 . A A . 42 GLN O 1 1
19 26364 1 1 42 GLN OE1 O 3.360 1.802 -12.356 1.00 . A A . 42 GLN OE1 1 1
19 26365 1 1 43 LEU C C 0.760 2.992 -5.587 1.00 . A A . 43 LEU C 1 1
19 26366 1 1 43 LEU CA C 1.404 1.637 -5.882 1.00 . A A . 43 LEU CA 1 1
19 26367 1 1 43 LEU CB C 1.971 1.045 -4.586 1.00 . A A . 43 LEU CB 1 1
19 26368 1 1 43 LEU CD1 C -0.315 0.123 -4.057 1.00 . A A . 43 LEU CD1 1 1
19 26369 1 1 43 LEU CD2 C 1.440 0.261 -2.272 1.00 . A A . 43 LEU CD2 1 1
19 26370 1 1 43 LEU CG C 0.869 0.942 -3.520 1.00 . A A . 43 LEU CG 1 1
19 26371 1 1 43 LEU H H 3.429 1.598 -6.608 1.00 . A A . 43 LEU H 1 1
19 26372 1 1 43 LEU HA H 0.668 0.965 -6.297 1.00 . A A . 43 LEU HA 1 1
19 26373 1 1 43 LEU HB2 H 2.370 0.062 -4.787 1.00 . A A . 43 LEU HB2 1 1
19 26374 1 1 43 LEU HB3 H 2.762 1.684 -4.219 1.00 . A A . 43 LEU HB3 1 1
19 26375 1 1 43 LEU HD11 H 0.051 -0.686 -4.674 1.00 . A A . 43 LEU HD11 1 1
19 26376 1 1 43 LEU HD12 H -0.955 0.762 -4.646 1.00 . A A . 43 LEU HD12 1 1
19 26377 1 1 43 LEU HD13 H -0.882 -0.283 -3.232 1.00 . A A . 43 LEU HD13 1 1
19 26378 1 1 43 LEU HD21 H 1.621 -0.781 -2.484 1.00 . A A . 43 LEU HD21 1 1
19 26379 1 1 43 LEU HD22 H 0.732 0.346 -1.461 1.00 . A A . 43 LEU HD22 1 1
19 26380 1 1 43 LEU HD23 H 2.367 0.738 -1.993 1.00 . A A . 43 LEU HD23 1 1
19 26381 1 1 43 LEU HG H 0.529 1.933 -3.259 1.00 . A A . 43 LEU HG 1 1
19 26382 1 1 43 LEU N N 2.509 1.817 -6.864 1.00 . A A . 43 LEU N 1 1
19 26383 1 1 43 LEU O O -0.448 3.114 -5.507 1.00 . A A . 43 LEU O 1 1
19 26384 1 1 44 LYS C C 0.124 5.808 -6.298 1.00 . A A . 44 LYS C 1 1
19 26385 1 1 44 LYS CA C 1.005 5.359 -5.134 1.00 . A A . 44 LYS CA 1 1
19 26386 1 1 44 LYS CB C 2.155 6.350 -4.944 1.00 . A A . 44 LYS CB 1 1
19 26387 1 1 44 LYS CD C 4.010 7.065 -3.430 1.00 . A A . 44 LYS CD 1 1
19 26388 1 1 44 LYS CE C 4.645 6.865 -2.052 1.00 . A A . 44 LYS CE 1 1
19 26389 1 1 44 LYS CG C 2.856 6.076 -3.612 1.00 . A A . 44 LYS CG 1 1
19 26390 1 1 44 LYS H H 2.527 3.884 -5.493 1.00 . A A . 44 LYS H 1 1
19 26391 1 1 44 LYS HA H 0.415 5.318 -4.231 1.00 . A A . 44 LYS HA 1 1
19 26392 1 1 44 LYS HB2 H 2.863 6.236 -5.753 1.00 . A A . 44 LYS HB2 1 1
19 26393 1 1 44 LYS HB3 H 1.766 7.357 -4.945 1.00 . A A . 44 LYS HB3 1 1
19 26394 1 1 44 LYS HD2 H 4.753 6.896 -4.197 1.00 . A A . 44 LYS HD2 1 1
19 26395 1 1 44 LYS HD3 H 3.636 8.075 -3.509 1.00 . A A . 44 LYS HD3 1 1
19 26396 1 1 44 LYS HE2 H 3.905 7.050 -1.288 1.00 . A A . 44 LYS HE2 1 1
19 26397 1 1 44 LYS HE3 H 5.005 5.853 -1.964 1.00 . A A . 44 LYS HE3 1 1
19 26398 1 1 44 LYS HG2 H 2.151 6.192 -2.801 1.00 . A A . 44 LYS HG2 1 1
19 26399 1 1 44 LYS HG3 H 3.245 5.069 -3.608 1.00 . A A . 44 LYS HG3 1 1
19 26400 1 1 44 LYS HZ1 H 5.642 8.370 -1.015 1.00 . A A . 44 LYS HZ1 1 1
19 26401 1 1 44 LYS HZ2 H 5.819 8.459 -2.700 1.00 . A A . 44 LYS HZ2 1 1
19 26402 1 1 44 LYS HZ3 H 6.671 7.283 -1.818 1.00 . A A . 44 LYS HZ3 1 1
19 26403 1 1 44 LYS N N 1.559 4.009 -5.425 1.00 . A A . 44 LYS N 1 1
19 26404 1 1 44 LYS NZ N 5.779 7.816 -1.884 1.00 . A A . 44 LYS NZ 1 1
19 26405 1 1 44 LYS O O -0.897 6.435 -6.108 1.00 . A A . 44 LYS O 1 1
19 26406 1 1 45 THR C C -1.688 5.264 -8.584 1.00 . A A . 45 THR C 1 1
19 26407 1 1 45 THR CA C -0.300 5.905 -8.679 1.00 . A A . 45 THR CA 1 1
19 26408 1 1 45 THR CB C 0.393 5.426 -9.955 1.00 . A A . 45 THR CB 1 1
19 26409 1 1 45 THR CG2 C -0.285 6.052 -11.173 1.00 . A A . 45 THR CG2 1 1
19 26410 1 1 45 THR H H 1.344 4.994 -7.631 1.00 . A A . 45 THR H 1 1
19 26411 1 1 45 THR HA H -0.394 6.980 -8.699 1.00 . A A . 45 THR HA 1 1
19 26412 1 1 45 THR HB H 0.319 4.352 -10.020 1.00 . A A . 45 THR HB 1 1
19 26413 1 1 45 THR HG1 H 1.925 6.398 -10.657 1.00 . A A . 45 THR HG1 1 1
19 26414 1 1 45 THR HG21 H 0.274 5.801 -12.063 1.00 . A A . 45 THR HG21 1 1
19 26415 1 1 45 THR HG22 H -0.314 7.125 -11.058 1.00 . A A . 45 THR HG22 1 1
19 26416 1 1 45 THR HG23 H -1.291 5.671 -11.260 1.00 . A A . 45 THR HG23 1 1
19 26417 1 1 45 THR N N 0.514 5.497 -7.501 1.00 . A A . 45 THR N 1 1
19 26418 1 1 45 THR O O -2.697 5.917 -8.769 1.00 . A A . 45 THR O 1 1
19 26419 1 1 45 THR OG1 O 1.762 5.806 -9.919 1.00 . A A . 45 THR OG1 1 1
19 26420 1 1 46 LYS C C -3.843 3.924 -7.007 1.00 . A A . 46 LYS C 1 1
19 26421 1 1 46 LYS CA C -3.070 3.315 -8.178 1.00 . A A . 46 LYS CA 1 1
19 26422 1 1 46 LYS CB C -2.857 1.821 -7.928 1.00 . A A . 46 LYS CB 1 1
19 26423 1 1 46 LYS CD C -2.064 -0.329 -8.932 1.00 . A A . 46 LYS CD 1 1
19 26424 1 1 46 LYS CE C -1.474 -0.979 -10.186 1.00 . A A . 46 LYS CE 1 1
19 26425 1 1 46 LYS CG C -2.263 1.168 -9.180 1.00 . A A . 46 LYS CG 1 1
19 26426 1 1 46 LYS H H -0.924 3.484 -8.141 1.00 . A A . 46 LYS H 1 1
19 26427 1 1 46 LYS HA H -3.627 3.454 -9.092 1.00 . A A . 46 LYS HA 1 1
19 26428 1 1 46 LYS HB2 H -2.178 1.690 -7.098 1.00 . A A . 46 LYS HB2 1 1
19 26429 1 1 46 LYS HB3 H -3.803 1.356 -7.697 1.00 . A A . 46 LYS HB3 1 1
19 26430 1 1 46 LYS HD2 H -1.389 -0.471 -8.101 1.00 . A A . 46 LYS HD2 1 1
19 26431 1 1 46 LYS HD3 H -3.015 -0.786 -8.706 1.00 . A A . 46 LYS HD3 1 1
19 26432 1 1 46 LYS HE2 H -2.154 -0.845 -11.014 1.00 . A A . 46 LYS HE2 1 1
19 26433 1 1 46 LYS HE3 H -0.526 -0.517 -10.420 1.00 . A A . 46 LYS HE3 1 1
19 26434 1 1 46 LYS HG2 H -2.935 1.311 -10.014 1.00 . A A . 46 LYS HG2 1 1
19 26435 1 1 46 LYS HG3 H -1.309 1.623 -9.404 1.00 . A A . 46 LYS HG3 1 1
19 26436 1 1 46 LYS HZ1 H -2.140 -2.953 -10.179 1.00 . A A . 46 LYS HZ1 1 1
19 26437 1 1 46 LYS HZ2 H -1.035 -2.593 -8.944 1.00 . A A . 46 LYS HZ2 1 1
19 26438 1 1 46 LYS HZ3 H -0.489 -2.780 -10.542 1.00 . A A . 46 LYS HZ3 1 1
19 26439 1 1 46 LYS N N -1.748 3.993 -8.291 1.00 . A A . 46 LYS N 1 1
19 26440 1 1 46 LYS NZ N -1.269 -2.436 -9.944 1.00 . A A . 46 LYS NZ 1 1
19 26441 1 1 46 LYS O O -5.023 4.199 -7.101 1.00 . A A . 46 LYS O 1 1
19 26442 1 1 47 LEU C C -4.290 6.161 -5.063 1.00 . A A . 47 LEU C 1 1
19 26443 1 1 47 LEU CA C -3.852 4.737 -4.723 1.00 . A A . 47 LEU CA 1 1
19 26444 1 1 47 LEU CB C -2.880 4.763 -3.540 1.00 . A A . 47 LEU CB 1 1
19 26445 1 1 47 LEU CD1 C -1.466 3.366 -2.024 1.00 . A A . 47 LEU CD1 1 1
19 26446 1 1 47 LEU CD2 C -3.839 2.674 -2.478 1.00 . A A . 47 LEU CD2 1 1
19 26447 1 1 47 LEU CG C -2.577 3.328 -3.078 1.00 . A A . 47 LEU CG 1 1
19 26448 1 1 47 LEU H H -2.226 3.912 -5.861 1.00 . A A . 47 LEU H 1 1
19 26449 1 1 47 LEU HA H -4.715 4.148 -4.468 1.00 . A A . 47 LEU HA 1 1
19 26450 1 1 47 LEU HB2 H -1.962 5.243 -3.846 1.00 . A A . 47 LEU HB2 1 1
19 26451 1 1 47 LEU HB3 H -3.321 5.319 -2.727 1.00 . A A . 47 LEU HB3 1 1
19 26452 1 1 47 LEU HD11 H -1.817 3.894 -1.150 1.00 . A A . 47 LEU HD11 1 1
19 26453 1 1 47 LEU HD12 H -0.602 3.871 -2.427 1.00 . A A . 47 LEU HD12 1 1
19 26454 1 1 47 LEU HD13 H -1.198 2.356 -1.749 1.00 . A A . 47 LEU HD13 1 1
19 26455 1 1 47 LEU HD21 H -4.440 3.421 -1.979 1.00 . A A . 47 LEU HD21 1 1
19 26456 1 1 47 LEU HD22 H -3.552 1.912 -1.766 1.00 . A A . 47 LEU HD22 1 1
19 26457 1 1 47 LEU HD23 H -4.417 2.216 -3.266 1.00 . A A . 47 LEU HD23 1 1
19 26458 1 1 47 LEU HG H -2.241 2.749 -3.925 1.00 . A A . 47 LEU HG 1 1
19 26459 1 1 47 LEU N N -3.177 4.140 -5.906 1.00 . A A . 47 LEU N 1 1
19 26460 1 1 47 LEU O O -5.339 6.616 -4.654 1.00 . A A . 47 LEU O 1 1
19 26461 1 1 48 GLU C C -5.208 8.297 -6.821 1.00 . A A . 48 GLU C 1 1
19 26462 1 1 48 GLU CA C -3.827 8.270 -6.167 1.00 . A A . 48 GLU CA 1 1
19 26463 1 1 48 GLU CB C -2.792 8.792 -7.166 1.00 . A A . 48 GLU CB 1 1
19 26464 1 1 48 GLU CD C -2.029 10.794 -8.456 1.00 . A A . 48 GLU CD 1 1
19 26465 1 1 48 GLU CG C -3.035 10.278 -7.425 1.00 . A A . 48 GLU CG 1 1
19 26466 1 1 48 GLU H H -2.637 6.480 -6.110 1.00 . A A . 48 GLU H 1 1
19 26467 1 1 48 GLU HA H -3.825 8.890 -5.285 1.00 . A A . 48 GLU HA 1 1
19 26468 1 1 48 GLU HB2 H -1.800 8.652 -6.762 1.00 . A A . 48 GLU HB2 1 1
19 26469 1 1 48 GLU HB3 H -2.883 8.248 -8.095 1.00 . A A . 48 GLU HB3 1 1
19 26470 1 1 48 GLU HG2 H -4.039 10.420 -7.797 1.00 . A A . 48 GLU HG2 1 1
19 26471 1 1 48 GLU HG3 H -2.910 10.823 -6.504 1.00 . A A . 48 GLU HG3 1 1
19 26472 1 1 48 GLU N N -3.481 6.869 -5.801 1.00 . A A . 48 GLU N 1 1
19 26473 1 1 48 GLU O O -6.054 9.100 -6.478 1.00 . A A . 48 GLU O 1 1
19 26474 1 1 48 GLU OE1 O -0.844 10.593 -8.250 1.00 . A A . 48 GLU OE1 1 1
19 26475 1 1 48 GLU OE2 O -2.462 11.383 -9.433 1.00 . A A . 48 GLU OE2 1 1
19 26476 1 1 49 ILE C C -7.851 7.005 -7.435 1.00 . A A . 49 ILE C 1 1
19 26477 1 1 49 ILE CA C -6.765 7.397 -8.444 1.00 . A A . 49 ILE CA 1 1
19 26478 1 1 49 ILE CB C -6.717 6.374 -9.582 1.00 . A A . 49 ILE CB 1 1
19 26479 1 1 49 ILE CD1 C -5.482 5.747 -11.667 1.00 . A A . 49 ILE CD1 1 1
19 26480 1 1 49 ILE CG1 C -5.760 6.874 -10.669 1.00 . A A . 49 ILE CG1 1 1
19 26481 1 1 49 ILE CG2 C -8.115 6.198 -10.178 1.00 . A A . 49 ILE CG2 1 1
19 26482 1 1 49 ILE H H -4.743 6.791 -8.025 1.00 . A A . 49 ILE H 1 1
19 26483 1 1 49 ILE HA H -6.984 8.375 -8.849 1.00 . A A . 49 ILE HA 1 1
19 26484 1 1 49 ILE HB H -6.367 5.426 -9.198 1.00 . A A . 49 ILE HB 1 1
19 26485 1 1 49 ILE HD11 H -5.153 4.868 -11.135 1.00 . A A . 49 ILE HD11 1 1
19 26486 1 1 49 ILE HD12 H -4.711 6.061 -12.357 1.00 . A A . 49 ILE HD12 1 1
19 26487 1 1 49 ILE HD13 H -6.384 5.521 -12.216 1.00 . A A . 49 ILE HD13 1 1
19 26488 1 1 49 ILE HG12 H -6.208 7.711 -11.185 1.00 . A A . 49 ILE HG12 1 1
19 26489 1 1 49 ILE HG13 H -4.831 7.187 -10.215 1.00 . A A . 49 ILE HG13 1 1
19 26490 1 1 49 ILE HG21 H -8.565 7.167 -10.333 1.00 . A A . 49 ILE HG21 1 1
19 26491 1 1 49 ILE HG22 H -8.725 5.621 -9.499 1.00 . A A . 49 ILE HG22 1 1
19 26492 1 1 49 ILE HG23 H -8.040 5.681 -11.123 1.00 . A A . 49 ILE HG23 1 1
19 26493 1 1 49 ILE N N -5.442 7.427 -7.763 1.00 . A A . 49 ILE N 1 1
19 26494 1 1 49 ILE O O -8.925 7.573 -7.409 1.00 . A A . 49 ILE O 1 1
19 26495 1 1 50 LEU C C -8.892 6.699 -4.617 1.00 . A A . 50 LEU C 1 1
19 26496 1 1 50 LEU CA C -8.584 5.573 -5.611 1.00 . A A . 50 LEU CA 1 1
19 26497 1 1 50 LEU CB C -8.017 4.366 -4.853 1.00 . A A . 50 LEU CB 1 1
19 26498 1 1 50 LEU CD1 C -7.147 2.039 -5.207 1.00 . A A . 50 LEU CD1 1 1
19 26499 1 1 50 LEU CD2 C -9.564 2.511 -5.600 1.00 . A A . 50 LEU CD2 1 1
19 26500 1 1 50 LEU CG C -8.143 3.089 -5.707 1.00 . A A . 50 LEU CG 1 1
19 26501 1 1 50 LEU H H -6.706 5.581 -6.665 1.00 . A A . 50 LEU H 1 1
19 26502 1 1 50 LEU HA H -9.490 5.288 -6.118 1.00 . A A . 50 LEU HA 1 1
19 26503 1 1 50 LEU HB2 H -6.977 4.552 -4.636 1.00 . A A . 50 LEU HB2 1 1
19 26504 1 1 50 LEU HB3 H -8.553 4.236 -3.925 1.00 . A A . 50 LEU HB3 1 1
19 26505 1 1 50 LEU HD11 H -7.291 1.878 -4.150 1.00 . A A . 50 LEU HD11 1 1
19 26506 1 1 50 LEU HD12 H -6.139 2.386 -5.385 1.00 . A A . 50 LEU HD12 1 1
19 26507 1 1 50 LEU HD13 H -7.306 1.112 -5.738 1.00 . A A . 50 LEU HD13 1 1
19 26508 1 1 50 LEU HD21 H -9.574 1.516 -6.020 1.00 . A A . 50 LEU HD21 1 1
19 26509 1 1 50 LEU HD22 H -10.255 3.133 -6.146 1.00 . A A . 50 LEU HD22 1 1
19 26510 1 1 50 LEU HD23 H -9.862 2.463 -4.565 1.00 . A A . 50 LEU HD23 1 1
19 26511 1 1 50 LEU HG H -7.925 3.325 -6.740 1.00 . A A . 50 LEU HG 1 1
19 26512 1 1 50 LEU N N -7.577 6.028 -6.616 1.00 . A A . 50 LEU N 1 1
19 26513 1 1 50 LEU O O -10.029 6.904 -4.238 1.00 . A A . 50 LEU O 1 1
19 26514 1 1 51 THR C C -8.326 9.835 -3.952 1.00 . A A . 51 THR C 1 1
19 26515 1 1 51 THR CA C -8.142 8.518 -3.198 1.00 . A A . 51 THR CA 1 1
19 26516 1 1 51 THR CB C -6.935 8.627 -2.258 1.00 . A A . 51 THR CB 1 1
19 26517 1 1 51 THR CG2 C -6.956 7.470 -1.253 1.00 . A A . 51 THR CG2 1 1
19 26518 1 1 51 THR H H -6.983 7.234 -4.487 1.00 . A A . 51 THR H 1 1
19 26519 1 1 51 THR HA H -9.030 8.302 -2.619 1.00 . A A . 51 THR HA 1 1
19 26520 1 1 51 THR HB H -6.977 9.563 -1.724 1.00 . A A . 51 THR HB 1 1
19 26521 1 1 51 THR HG1 H -5.760 9.284 -3.660 1.00 . A A . 51 THR HG1 1 1
19 26522 1 1 51 THR HG21 H -7.733 7.641 -0.522 1.00 . A A . 51 THR HG21 1 1
19 26523 1 1 51 THR HG22 H -6.000 7.410 -0.753 1.00 . A A . 51 THR HG22 1 1
19 26524 1 1 51 THR HG23 H -7.148 6.544 -1.773 1.00 . A A . 51 THR HG23 1 1
19 26525 1 1 51 THR N N -7.895 7.420 -4.180 1.00 . A A . 51 THR N 1 1
19 26526 1 1 51 THR O O -8.796 10.814 -3.405 1.00 . A A . 51 THR O 1 1
19 26527 1 1 51 THR OG1 O -5.737 8.569 -3.021 1.00 . A A . 51 THR OG1 1 1
19 26528 1 1 52 GLY C C -7.233 12.212 -5.430 1.00 . A A . 52 GLY C 1 1
19 26529 1 1 52 GLY CA C -8.135 11.119 -6.005 1.00 . A A . 52 GLY CA 1 1
19 26530 1 1 52 GLY H H -7.602 9.064 -5.633 1.00 . A A . 52 GLY H 1 1
19 26531 1 1 52 GLY HA2 H -7.866 10.928 -7.035 1.00 . A A . 52 GLY HA2 1 1
19 26532 1 1 52 GLY HA3 H -9.163 11.442 -5.955 1.00 . A A . 52 GLY HA3 1 1
19 26533 1 1 52 GLY N N -7.970 9.866 -5.210 1.00 . A A . 52 GLY N 1 1
19 26534 1 1 52 GLY O O -7.138 13.299 -5.963 1.00 . A A . 52 GLY O 1 1
19 26535 1 1 53 GLY C C -4.384 13.078 -4.464 1.00 . A A . 53 GLY C 1 1
19 26536 1 1 53 GLY CA C -5.699 12.955 -3.702 1.00 . A A . 53 GLY CA 1 1
19 26537 1 1 53 GLY H H -6.680 11.055 -3.915 1.00 . A A . 53 GLY H 1 1
19 26538 1 1 53 GLY HA2 H -6.202 13.907 -3.703 1.00 . A A . 53 GLY HA2 1 1
19 26539 1 1 53 GLY HA3 H -5.490 12.662 -2.685 1.00 . A A . 53 GLY HA3 1 1
19 26540 1 1 53 GLY N N -6.580 11.934 -4.333 1.00 . A A . 53 GLY N 1 1
19 26541 1 1 53 GLY O O -4.189 12.475 -5.499 1.00 . A A . 53 GLY O 1 1
19 26542 1 1 54 CYS C C -1.177 13.004 -4.111 1.00 . A A . 54 CYS C 1 1
19 26543 1 1 54 CYS CA C -2.164 14.054 -4.626 1.00 . A A . 54 CYS CA 1 1
19 26544 1 1 54 CYS CB C -1.637 15.459 -4.321 1.00 . A A . 54 CYS CB 1 1
19 26545 1 1 54 CYS H H -3.665 14.346 -3.117 1.00 . A A . 54 CYS H 1 1
19 26546 1 1 54 CYS HA H -2.282 13.937 -5.694 1.00 . A A . 54 CYS HA 1 1
19 26547 1 1 54 CYS HB2 H -2.203 16.183 -4.887 1.00 . A A . 54 CYS HB2 1 1
19 26548 1 1 54 CYS HB3 H -1.750 15.664 -3.266 1.00 . A A . 54 CYS HB3 1 1
19 26549 1 1 54 CYS HG H 0.561 14.801 -4.426 1.00 . A A . 54 CYS HG 1 1
19 26550 1 1 54 CYS N N -3.478 13.869 -3.952 1.00 . A A . 54 CYS N 1 1
19 26551 1 1 54 CYS O O -0.979 12.847 -2.921 1.00 . A A . 54 CYS O 1 1
19 26552 1 1 54 CYS SG S 0.112 15.573 -4.775 1.00 . A A . 54 CYS SG 1 1
19 26553 1 1 55 ALA C C 1.603 11.880 -3.883 1.00 . A A . 55 ALA C 1 1
19 26554 1 1 55 ALA CA C 0.412 11.235 -4.601 1.00 . A A . 55 ALA CA 1 1
19 26555 1 1 55 ALA CB C 0.901 10.513 -5.857 1.00 . A A . 55 ALA CB 1 1
19 26556 1 1 55 ALA H H -0.748 12.432 -5.956 1.00 . A A . 55 ALA H 1 1
19 26557 1 1 55 ALA HA H -0.069 10.528 -3.945 1.00 . A A . 55 ALA HA 1 1
19 26558 1 1 55 ALA HB1 H 1.129 11.240 -6.622 1.00 . A A . 55 ALA HB1 1 1
19 26559 1 1 55 ALA HB2 H 0.128 9.849 -6.214 1.00 . A A . 55 ALA HB2 1 1
19 26560 1 1 55 ALA HB3 H 1.787 9.942 -5.625 1.00 . A A . 55 ALA HB3 1 1
19 26561 1 1 55 ALA N N -0.563 12.284 -5.006 1.00 . A A . 55 ALA N 1 1
19 26562 1 1 55 ALA O O 2.187 11.304 -2.986 1.00 . A A . 55 ALA O 1 1
19 26563 1 1 56 GLY C C 2.863 14.051 -2.185 1.00 . A A . 56 GLY C 1 1
19 26564 1 1 56 GLY CA C 3.145 13.745 -3.659 1.00 . A A . 56 GLY CA 1 1
19 26565 1 1 56 GLY H H 1.501 13.496 -5.028 1.00 . A A . 56 GLY H 1 1
19 26566 1 1 56 GLY HA2 H 4.011 13.104 -3.731 1.00 . A A . 56 GLY HA2 1 1
19 26567 1 1 56 GLY HA3 H 3.342 14.670 -4.181 1.00 . A A . 56 GLY HA3 1 1
19 26568 1 1 56 GLY N N 1.979 13.061 -4.291 1.00 . A A . 56 GLY N 1 1
19 26569 1 1 56 GLY O O 3.747 13.982 -1.354 1.00 . A A . 56 GLY O 1 1
19 26570 1 1 57 THR C C 0.718 13.474 0.251 1.00 . A A . 57 THR C 1 1
19 26571 1 1 57 THR CA C 1.319 14.710 -0.420 1.00 . A A . 57 THR CA 1 1
19 26572 1 1 57 THR CB C 0.295 15.849 -0.373 1.00 . A A . 57 THR CB 1 1
19 26573 1 1 57 THR CG2 C 0.820 17.055 -1.157 1.00 . A A . 57 THR CG2 1 1
19 26574 1 1 57 THR H H 0.946 14.449 -2.530 1.00 . A A . 57 THR H 1 1
19 26575 1 1 57 THR HA H 2.212 15.009 0.109 1.00 . A A . 57 THR HA 1 1
19 26576 1 1 57 THR HB H 0.127 16.137 0.653 1.00 . A A . 57 THR HB 1 1
19 26577 1 1 57 THR HG1 H -1.326 16.148 -1.404 1.00 . A A . 57 THR HG1 1 1
19 26578 1 1 57 THR HG21 H 0.225 17.925 -0.918 1.00 . A A . 57 THR HG21 1 1
19 26579 1 1 57 THR HG22 H 0.754 16.854 -2.215 1.00 . A A . 57 THR HG22 1 1
19 26580 1 1 57 THR HG23 H 1.850 17.239 -0.889 1.00 . A A . 57 THR HG23 1 1
19 26581 1 1 57 THR N N 1.646 14.395 -1.847 1.00 . A A . 57 THR N 1 1
19 26582 1 1 57 THR O O 0.539 13.433 1.452 1.00 . A A . 57 THR O 1 1
19 26583 1 1 57 THR OG1 O -0.927 15.406 -0.945 1.00 . A A . 57 THR OG1 1 1
19 26584 1 1 58 MET C C 0.897 10.287 0.533 1.00 . A A . 58 MET C 1 1
19 26585 1 1 58 MET CA C -0.206 11.238 0.074 1.00 . A A . 58 MET CA 1 1
19 26586 1 1 58 MET CB C -1.071 10.553 -0.984 1.00 . A A . 58 MET CB 1 1
19 26587 1 1 58 MET CE C -2.099 8.446 -2.923 1.00 . A A . 58 MET CE 1 1
19 26588 1 1 58 MET CG C -1.802 9.365 -0.366 1.00 . A A . 58 MET CG 1 1
19 26589 1 1 58 MET H H 0.541 12.525 -1.484 1.00 . A A . 58 MET H 1 1
19 26590 1 1 58 MET HA H -0.822 11.507 0.918 1.00 . A A . 58 MET HA 1 1
19 26591 1 1 58 MET HB2 H -1.789 11.258 -1.376 1.00 . A A . 58 MET HB2 1 1
19 26592 1 1 58 MET HB3 H -0.439 10.204 -1.776 1.00 . A A . 58 MET HB3 1 1
19 26593 1 1 58 MET HE1 H -2.561 7.658 -3.501 1.00 . A A . 58 MET HE1 1 1
19 26594 1 1 58 MET HE2 H -1.115 8.133 -2.600 1.00 . A A . 58 MET HE2 1 1
19 26595 1 1 58 MET HE3 H -2.013 9.331 -3.532 1.00 . A A . 58 MET HE3 1 1
19 26596 1 1 58 MET HG2 H -1.102 8.558 -0.206 1.00 . A A . 58 MET HG2 1 1
19 26597 1 1 58 MET HG3 H -2.225 9.662 0.573 1.00 . A A . 58 MET HG3 1 1
19 26598 1 1 58 MET N N 0.396 12.468 -0.515 1.00 . A A . 58 MET N 1 1
19 26599 1 1 58 MET O O 1.785 9.938 -0.221 1.00 . A A . 58 MET O 1 1
19 26600 1 1 58 MET SD S -3.121 8.806 -1.475 1.00 . A A . 58 MET SD 1 1
19 26601 1 1 59 LYS C C 1.262 7.545 2.502 1.00 . A A . 59 LYS C 1 1
19 26602 1 1 59 LYS CA C 1.874 8.927 2.311 1.00 . A A . 59 LYS CA 1 1
19 26603 1 1 59 LYS CB C 2.368 9.443 3.658 1.00 . A A . 59 LYS CB 1 1
19 26604 1 1 59 LYS CD C 3.799 11.200 4.750 1.00 . A A . 59 LYS CD 1 1
19 26605 1 1 59 LYS CE C 2.772 11.899 5.646 1.00 . A A . 59 LYS CE 1 1
19 26606 1 1 59 LYS CG C 3.143 10.745 3.439 1.00 . A A . 59 LYS CG 1 1
19 26607 1 1 59 LYS H H 0.110 10.160 2.353 1.00 . A A . 59 LYS H 1 1
19 26608 1 1 59 LYS HA H 2.709 8.856 1.629 1.00 . A A . 59 LYS HA 1 1
19 26609 1 1 59 LYS HB2 H 1.521 9.625 4.303 1.00 . A A . 59 LYS HB2 1 1
19 26610 1 1 59 LYS HB3 H 3.016 8.708 4.110 1.00 . A A . 59 LYS HB3 1 1
19 26611 1 1 59 LYS HD2 H 4.204 10.344 5.269 1.00 . A A . 59 LYS HD2 1 1
19 26612 1 1 59 LYS HD3 H 4.600 11.889 4.524 1.00 . A A . 59 LYS HD3 1 1
19 26613 1 1 59 LYS HE2 H 2.002 11.200 5.931 1.00 . A A . 59 LYS HE2 1 1
19 26614 1 1 59 LYS HE3 H 3.264 12.270 6.532 1.00 . A A . 59 LYS HE3 1 1
19 26615 1 1 59 LYS HG2 H 3.906 10.582 2.694 1.00 . A A . 59 LYS HG2 1 1
19 26616 1 1 59 LYS HG3 H 2.463 11.508 3.092 1.00 . A A . 59 LYS HG3 1 1
19 26617 1 1 59 LYS HZ1 H 1.239 12.749 4.523 1.00 . A A . 59 LYS HZ1 1 1
19 26618 1 1 59 LYS HZ2 H 2.785 13.318 4.124 1.00 . A A . 59 LYS HZ2 1 1
19 26619 1 1 59 LYS HZ3 H 2.032 13.843 5.553 1.00 . A A . 59 LYS HZ3 1 1
19 26620 1 1 59 LYS N N 0.842 9.861 1.772 1.00 . A A . 59 LYS N 1 1
19 26621 1 1 59 LYS NZ N 2.160 13.039 4.906 1.00 . A A . 59 LYS NZ 1 1
19 26622 1 1 59 LYS O O 0.085 7.409 2.779 1.00 . A A . 59 LYS O 1 1
19 26623 1 1 60 VAL C C 2.306 4.458 3.671 1.00 . A A . 60 VAL C 1 1
19 26624 1 1 60 VAL CA C 1.558 5.125 2.521 1.00 . A A . 60 VAL CA 1 1
19 26625 1 1 60 VAL CB C 1.798 4.357 1.220 1.00 . A A . 60 VAL CB 1 1
19 26626 1 1 60 VAL CG1 C 1.577 2.858 1.447 1.00 . A A . 60 VAL CG1 1 1
19 26627 1 1 60 VAL CG2 C 0.818 4.863 0.160 1.00 . A A . 60 VAL CG2 1 1
19 26628 1 1 60 VAL H H 3.003 6.669 2.131 1.00 . A A . 60 VAL H 1 1
19 26629 1 1 60 VAL HA H 0.499 5.130 2.741 1.00 . A A . 60 VAL HA 1 1
19 26630 1 1 60 VAL HB H 2.812 4.526 0.884 1.00 . A A . 60 VAL HB 1 1
19 26631 1 1 60 VAL HG11 H 0.686 2.712 2.040 1.00 . A A . 60 VAL HG11 1 1
19 26632 1 1 60 VAL HG12 H 2.428 2.445 1.969 1.00 . A A . 60 VAL HG12 1 1
19 26633 1 1 60 VAL HG13 H 1.463 2.362 0.496 1.00 . A A . 60 VAL HG13 1 1
19 26634 1 1 60 VAL HG21 H 1.116 4.498 -0.811 1.00 . A A . 60 VAL HG21 1 1
19 26635 1 1 60 VAL HG22 H 0.819 5.944 0.154 1.00 . A A . 60 VAL HG22 1 1
19 26636 1 1 60 VAL HG23 H -0.174 4.508 0.393 1.00 . A A . 60 VAL HG23 1 1
19 26637 1 1 60 VAL N N 2.059 6.520 2.355 1.00 . A A . 60 VAL N 1 1
19 26638 1 1 60 VAL O O 3.517 4.517 3.757 1.00 . A A . 60 VAL O 1 1
19 26639 1 1 61 GLN C C 1.678 1.716 5.826 1.00 . A A . 61 GLN C 1 1
19 26640 1 1 61 GLN CA C 2.224 3.136 5.720 1.00 . A A . 61 GLN CA 1 1
19 26641 1 1 61 GLN CB C 1.900 3.910 6.996 1.00 . A A . 61 GLN CB 1 1
19 26642 1 1 61 GLN CD C 2.289 6.050 8.222 1.00 . A A . 61 GLN CD 1 1
19 26643 1 1 61 GLN CG C 2.642 5.247 6.972 1.00 . A A . 61 GLN CG 1 1
19 26644 1 1 61 GLN H H 0.607 3.794 4.459 1.00 . A A . 61 GLN H 1 1
19 26645 1 1 61 GLN HA H 3.295 3.095 5.586 1.00 . A A . 61 GLN HA 1 1
19 26646 1 1 61 GLN HB2 H 0.835 4.087 7.049 1.00 . A A . 61 GLN HB2 1 1
19 26647 1 1 61 GLN HB3 H 2.216 3.339 7.855 1.00 . A A . 61 GLN HB3 1 1
19 26648 1 1 61 GLN HE21 H 1.957 7.731 7.219 1.00 . A A . 61 GLN HE21 1 1
19 26649 1 1 61 GLN HE22 H 1.743 7.834 8.900 1.00 . A A . 61 GLN HE22 1 1
19 26650 1 1 61 GLN HG2 H 3.706 5.066 6.946 1.00 . A A . 61 GLN HG2 1 1
19 26651 1 1 61 GLN HG3 H 2.350 5.805 6.094 1.00 . A A . 61 GLN HG3 1 1
19 26652 1 1 61 GLN N N 1.582 3.821 4.558 1.00 . A A . 61 GLN N 1 1
19 26653 1 1 61 GLN NE2 N 1.969 7.309 8.104 1.00 . A A . 61 GLN NE2 1 1
19 26654 1 1 61 GLN O O 0.498 1.476 5.656 1.00 . A A . 61 GLN O 1 1
19 26655 1 1 61 GLN OE1 O 2.306 5.528 9.318 1.00 . A A . 61 GLN OE1 1 1
19 26656 1 1 62 VAL C C 1.701 -0.951 7.646 1.00 . A A . 62 VAL C 1 1
19 26657 1 1 62 VAL CA C 2.085 -0.645 6.204 1.00 . A A . 62 VAL CA 1 1
19 26658 1 1 62 VAL CB C 3.222 -1.567 5.777 1.00 . A A . 62 VAL CB 1 1
19 26659 1 1 62 VAL CG1 C 2.736 -3.017 5.787 1.00 . A A . 62 VAL CG1 1 1
19 26660 1 1 62 VAL CG2 C 3.681 -1.185 4.368 1.00 . A A . 62 VAL CG2 1 1
19 26661 1 1 62 VAL H H 3.482 0.990 6.221 1.00 . A A . 62 VAL H 1 1
19 26662 1 1 62 VAL HA H 1.232 -0.808 5.562 1.00 . A A . 62 VAL HA 1 1
19 26663 1 1 62 VAL HB H 4.048 -1.460 6.466 1.00 . A A . 62 VAL HB 1 1
19 26664 1 1 62 VAL HG11 H 2.459 -3.297 6.792 1.00 . A A . 62 VAL HG11 1 1
19 26665 1 1 62 VAL HG12 H 3.525 -3.663 5.437 1.00 . A A . 62 VAL HG12 1 1
19 26666 1 1 62 VAL HG13 H 1.878 -3.112 5.137 1.00 . A A . 62 VAL HG13 1 1
19 26667 1 1 62 VAL HG21 H 4.265 -0.278 4.414 1.00 . A A . 62 VAL HG21 1 1
19 26668 1 1 62 VAL HG22 H 2.817 -1.024 3.742 1.00 . A A . 62 VAL HG22 1 1
19 26669 1 1 62 VAL HG23 H 4.281 -1.981 3.956 1.00 . A A . 62 VAL HG23 1 1
19 26670 1 1 62 VAL N N 2.535 0.770 6.097 1.00 . A A . 62 VAL N 1 1
19 26671 1 1 62 VAL O O 2.427 -0.637 8.572 1.00 . A A . 62 VAL O 1 1
19 26672 1 1 63 PHE C C -0.186 -3.408 9.305 1.00 . A A . 63 PHE C 1 1
19 26673 1 1 63 PHE CA C 0.103 -1.913 9.218 1.00 . A A . 63 PHE CA 1 1
19 26674 1 1 63 PHE CB C -1.173 -1.119 9.547 1.00 . A A . 63 PHE CB 1 1
19 26675 1 1 63 PHE CD1 C -0.545 0.421 11.433 1.00 . A A . 63 PHE CD1 1 1
19 26676 1 1 63 PHE CD2 C -0.703 1.333 9.191 1.00 . A A . 63 PHE CD2 1 1
19 26677 1 1 63 PHE CE1 C -0.195 1.684 11.923 1.00 . A A . 63 PHE CE1 1 1
19 26678 1 1 63 PHE CE2 C -0.352 2.596 9.681 1.00 . A A . 63 PHE CE2 1 1
19 26679 1 1 63 PHE CG C -0.800 0.247 10.067 1.00 . A A . 63 PHE CG 1 1
19 26680 1 1 63 PHE CZ C -0.098 2.772 11.047 1.00 . A A . 63 PHE CZ 1 1
19 26681 1 1 63 PHE H H 0.004 -1.807 7.073 1.00 . A A . 63 PHE H 1 1
19 26682 1 1 63 PHE HA H 0.870 -1.672 9.936 1.00 . A A . 63 PHE HA 1 1
19 26683 1 1 63 PHE HB2 H -1.768 -1.011 8.650 1.00 . A A . 63 PHE HB2 1 1
19 26684 1 1 63 PHE HB3 H -1.749 -1.642 10.298 1.00 . A A . 63 PHE HB3 1 1
19 26685 1 1 63 PHE HD1 H -0.619 -0.423 12.110 1.00 . A A . 63 PHE HD1 1 1
19 26686 1 1 63 PHE HD2 H -0.899 1.197 8.137 1.00 . A A . 63 PHE HD2 1 1
19 26687 1 1 63 PHE HE1 H 0.001 1.818 12.976 1.00 . A A . 63 PHE HE1 1 1
19 26688 1 1 63 PHE HE2 H -0.276 3.436 9.006 1.00 . A A . 63 PHE HE2 1 1
19 26689 1 1 63 PHE HZ H 0.174 3.746 11.424 1.00 . A A . 63 PHE HZ 1 1
19 26690 1 1 63 PHE N N 0.563 -1.567 7.841 1.00 . A A . 63 PHE N 1 1
19 26691 1 1 63 PHE O O -0.637 -4.034 8.361 1.00 . A A . 63 PHE O 1 1
19 26692 1 1 64 LYS C C -0.606 -5.619 12.118 1.00 . A A . 64 LYS C 1 1
19 26693 1 1 64 LYS CA C -0.194 -5.420 10.662 1.00 . A A . 64 LYS CA 1 1
19 26694 1 1 64 LYS CB C 1.077 -6.217 10.355 1.00 . A A . 64 LYS CB 1 1
19 26695 1 1 64 LYS CD C 2.028 -8.513 10.098 1.00 . A A . 64 LYS CD 1 1
19 26696 1 1 64 LYS CE C 1.728 -10.008 10.201 1.00 . A A . 64 LYS CE 1 1
19 26697 1 1 64 LYS CG C 0.779 -7.713 10.470 1.00 . A A . 64 LYS CG 1 1
19 26698 1 1 64 LYS H H 0.414 -3.433 11.191 1.00 . A A . 64 LYS H 1 1
19 26699 1 1 64 LYS HA H -0.994 -5.746 10.015 1.00 . A A . 64 LYS HA 1 1
19 26700 1 1 64 LYS HB2 H 1.406 -5.991 9.350 1.00 . A A . 64 LYS HB2 1 1
19 26701 1 1 64 LYS HB3 H 1.851 -5.950 11.058 1.00 . A A . 64 LYS HB3 1 1
19 26702 1 1 64 LYS HD2 H 2.321 -8.272 9.085 1.00 . A A . 64 LYS HD2 1 1
19 26703 1 1 64 LYS HD3 H 2.832 -8.261 10.774 1.00 . A A . 64 LYS HD3 1 1
19 26704 1 1 64 LYS HE2 H 2.623 -10.569 9.977 1.00 . A A . 64 LYS HE2 1 1
19 26705 1 1 64 LYS HE3 H 1.400 -10.240 11.203 1.00 . A A . 64 LYS HE3 1 1
19 26706 1 1 64 LYS HG2 H 0.491 -7.945 11.485 1.00 . A A . 64 LYS HG2 1 1
19 26707 1 1 64 LYS HG3 H -0.026 -7.972 9.799 1.00 . A A . 64 LYS HG3 1 1
19 26708 1 1 64 LYS HZ1 H 0.840 -9.905 8.319 1.00 . A A . 64 LYS HZ1 1 1
19 26709 1 1 64 LYS HZ2 H -0.265 -10.064 9.596 1.00 . A A . 64 LYS HZ2 1 1
19 26710 1 1 64 LYS HZ3 H 0.650 -11.404 9.094 1.00 . A A . 64 LYS HZ3 1 1
19 26711 1 1 64 LYS N N 0.063 -3.974 10.452 1.00 . A A . 64 LYS N 1 1
19 26712 1 1 64 LYS NZ N 0.657 -10.372 9.230 1.00 . A A . 64 LYS NZ 1 1
19 26713 1 1 64 LYS O O 0.218 -5.663 13.010 1.00 . A A . 64 LYS O 1 1
19 26714 1 1 65 GLY C C -2.168 -4.619 14.547 1.00 . A A . 65 GLY C 1 1
19 26715 1 1 65 GLY CA C -2.374 -5.910 13.751 1.00 . A A . 65 GLY CA 1 1
19 26716 1 1 65 GLY H H -2.524 -5.675 11.620 1.00 . A A . 65 GLY H 1 1
19 26717 1 1 65 GLY HA2 H -3.426 -6.157 13.730 1.00 . A A . 65 GLY HA2 1 1
19 26718 1 1 65 GLY HA3 H -1.825 -6.709 14.223 1.00 . A A . 65 GLY HA3 1 1
19 26719 1 1 65 GLY N N -1.884 -5.726 12.359 1.00 . A A . 65 GLY N 1 1
19 26720 1 1 65 GLY O O -2.529 -3.542 14.110 1.00 . A A . 65 GLY O 1 1
19 26721 1 1 66 ASP C C 0.099 -3.066 16.400 1.00 . A A . 66 ASP C 1 1
19 26722 1 1 66 ASP CA C -1.354 -3.514 16.560 1.00 . A A . 66 ASP CA 1 1
19 26723 1 1 66 ASP CB C -1.637 -3.861 18.027 1.00 . A A . 66 ASP CB 1 1
19 26724 1 1 66 ASP CG C -0.816 -5.084 18.440 1.00 . A A . 66 ASP CG 1 1
19 26725 1 1 66 ASP H H -1.313 -5.602 16.044 1.00 . A A . 66 ASP H 1 1
19 26726 1 1 66 ASP HA H -2.012 -2.713 16.251 1.00 . A A . 66 ASP HA 1 1
19 26727 1 1 66 ASP HB2 H -1.370 -3.020 18.652 1.00 . A A . 66 ASP HB2 1 1
19 26728 1 1 66 ASP HB3 H -2.687 -4.078 18.148 1.00 . A A . 66 ASP HB3 1 1
19 26729 1 1 66 ASP N N -1.591 -4.723 15.716 1.00 . A A . 66 ASP N 1 1
19 26730 1 1 66 ASP O O 0.583 -2.229 17.137 1.00 . A A . 66 ASP O 1 1
19 26731 1 1 66 ASP OD1 O -0.163 -5.653 17.583 1.00 . A A . 66 ASP OD1 1 1
19 26732 1 1 66 ASP OD2 O -0.858 -5.432 19.610 1.00 . A A . 66 ASP OD2 1 1
19 26733 1 1 67 THR C C 2.452 -2.856 13.754 1.00 . A A . 67 THR C 1 1
19 26734 1 1 67 THR CA C 2.236 -3.251 15.215 1.00 . A A . 67 THR CA 1 1
19 26735 1 1 67 THR CB C 3.135 -4.439 15.564 1.00 . A A . 67 THR CB 1 1
19 26736 1 1 67 THR CG2 C 4.595 -4.067 15.302 1.00 . A A . 67 THR CG2 1 1
19 26737 1 1 67 THR H H 0.381 -4.296 14.860 1.00 . A A . 67 THR H 1 1
19 26738 1 1 67 THR HA H 2.499 -2.413 15.843 1.00 . A A . 67 THR HA 1 1
19 26739 1 1 67 THR HB H 2.867 -5.289 14.954 1.00 . A A . 67 THR HB 1 1
19 26740 1 1 67 THR HG1 H 2.496 -5.603 16.988 1.00 . A A . 67 THR HG1 1 1
19 26741 1 1 67 THR HG21 H 4.788 -3.074 15.683 1.00 . A A . 67 THR HG21 1 1
19 26742 1 1 67 THR HG22 H 4.787 -4.087 14.239 1.00 . A A . 67 THR HG22 1 1
19 26743 1 1 67 THR HG23 H 5.242 -4.774 15.798 1.00 . A A . 67 THR HG23 1 1
19 26744 1 1 67 THR N N 0.801 -3.625 15.439 1.00 . A A . 67 THR N 1 1
19 26745 1 1 67 THR O O 2.001 -3.522 12.842 1.00 . A A . 67 THR O 1 1
19 26746 1 1 67 THR OG1 O 2.965 -4.767 16.936 1.00 . A A . 67 THR OG1 1 1
19 26747 1 1 68 CYS C C 4.594 -2.035 11.541 1.00 . A A . 68 CYS C 1 1
19 26748 1 1 68 CYS CA C 3.381 -1.307 12.133 1.00 . A A . 68 CYS CA 1 1
19 26749 1 1 68 CYS CB C 3.629 0.204 12.139 1.00 . A A . 68 CYS CB 1 1
19 26750 1 1 68 CYS H H 3.485 -1.242 14.281 1.00 . A A . 68 CYS H 1 1
19 26751 1 1 68 CYS HA H 2.514 -1.522 11.532 1.00 . A A . 68 CYS HA 1 1
19 26752 1 1 68 CYS HB2 H 4.666 0.407 12.374 1.00 . A A . 68 CYS HB2 1 1
19 26753 1 1 68 CYS HB3 H 3.393 0.614 11.168 1.00 . A A . 68 CYS HB3 1 1
19 26754 1 1 68 CYS HG H 2.654 0.467 14.202 1.00 . A A . 68 CYS HG 1 1
19 26755 1 1 68 CYS N N 3.137 -1.765 13.528 1.00 . A A . 68 CYS N 1 1
19 26756 1 1 68 CYS O O 5.662 -2.066 12.121 1.00 . A A . 68 CYS O 1 1
19 26757 1 1 68 CYS SG S 2.571 0.975 13.390 1.00 . A A . 68 CYS SG 1 1
19 26758 1 1 69 VAL C C 6.641 -2.341 9.341 1.00 . A A . 69 VAL C 1 1
19 26759 1 1 69 VAL CA C 5.554 -3.343 9.736 1.00 . A A . 69 VAL CA 1 1
19 26760 1 1 69 VAL CB C 5.033 -4.056 8.488 1.00 . A A . 69 VAL CB 1 1
19 26761 1 1 69 VAL CG1 C 6.181 -4.782 7.787 1.00 . A A . 69 VAL CG1 1 1
19 26762 1 1 69 VAL CG2 C 3.958 -5.066 8.893 1.00 . A A . 69 VAL CG2 1 1
19 26763 1 1 69 VAL H H 3.557 -2.577 9.938 1.00 . A A . 69 VAL H 1 1
19 26764 1 1 69 VAL HA H 5.962 -4.069 10.424 1.00 . A A . 69 VAL HA 1 1
19 26765 1 1 69 VAL HB H 4.606 -3.327 7.815 1.00 . A A . 69 VAL HB 1 1
19 26766 1 1 69 VAL HG11 H 6.828 -4.059 7.312 1.00 . A A . 69 VAL HG11 1 1
19 26767 1 1 69 VAL HG12 H 5.778 -5.451 7.041 1.00 . A A . 69 VAL HG12 1 1
19 26768 1 1 69 VAL HG13 H 6.744 -5.350 8.512 1.00 . A A . 69 VAL HG13 1 1
19 26769 1 1 69 VAL HG21 H 3.279 -4.608 9.596 1.00 . A A . 69 VAL HG21 1 1
19 26770 1 1 69 VAL HG22 H 4.426 -5.927 9.350 1.00 . A A . 69 VAL HG22 1 1
19 26771 1 1 69 VAL HG23 H 3.412 -5.378 8.015 1.00 . A A . 69 VAL HG23 1 1
19 26772 1 1 69 VAL N N 4.428 -2.618 10.384 1.00 . A A . 69 VAL N 1 1
19 26773 1 1 69 VAL O O 7.812 -2.573 9.557 1.00 . A A . 69 VAL O 1 1
19 26774 1 1 70 SER C C 6.622 0.801 7.388 1.00 . A A . 70 SER C 1 1
19 26775 1 1 70 SER CA C 7.264 -0.193 8.363 1.00 . A A . 70 SER CA 1 1
19 26776 1 1 70 SER CB C 8.471 -0.869 7.689 1.00 . A A . 70 SER CB 1 1
19 26777 1 1 70 SER H H 5.303 -1.059 8.612 1.00 . A A . 70 SER H 1 1
19 26778 1 1 70 SER HA H 7.597 0.338 9.241 1.00 . A A . 70 SER HA 1 1
19 26779 1 1 70 SER HB2 H 8.158 -1.785 7.216 1.00 . A A . 70 SER HB2 1 1
19 26780 1 1 70 SER HB3 H 8.894 -0.209 6.940 1.00 . A A . 70 SER HB3 1 1
19 26781 1 1 70 SER HG H 10.027 -1.849 8.326 1.00 . A A . 70 SER HG 1 1
19 26782 1 1 70 SER N N 6.258 -1.224 8.768 1.00 . A A . 70 SER N 1 1
19 26783 1 1 70 SER O O 5.515 0.610 6.924 1.00 . A A . 70 SER O 1 1
19 26784 1 1 70 SER OG O 9.453 -1.164 8.676 1.00 . A A . 70 SER OG 1 1
19 26785 1 1 71 THR C C 7.619 2.860 4.835 1.00 . A A . 71 THR C 1 1
19 26786 1 1 71 THR CA C 6.801 2.891 6.128 1.00 . A A . 71 THR CA 1 1
19 26787 1 1 71 THR CB C 6.910 4.273 6.772 1.00 . A A . 71 THR CB 1 1
19 26788 1 1 71 THR CG2 C 6.481 5.342 5.765 1.00 . A A . 71 THR CG2 1 1
19 26789 1 1 71 THR H H 8.222 1.980 7.466 1.00 . A A . 71 THR H 1 1
19 26790 1 1 71 THR HA H 5.765 2.687 5.897 1.00 . A A . 71 THR HA 1 1
19 26791 1 1 71 THR HB H 7.931 4.455 7.073 1.00 . A A . 71 THR HB 1 1
19 26792 1 1 71 THR HG1 H 5.396 3.637 7.813 1.00 . A A . 71 THR HG1 1 1
19 26793 1 1 71 THR HG21 H 7.246 5.455 5.012 1.00 . A A . 71 THR HG21 1 1
19 26794 1 1 71 THR HG22 H 6.338 6.281 6.277 1.00 . A A . 71 THR HG22 1 1
19 26795 1 1 71 THR HG23 H 5.555 5.043 5.295 1.00 . A A . 71 THR HG23 1 1
19 26796 1 1 71 THR N N 7.330 1.862 7.075 1.00 . A A . 71 THR N 1 1
19 26797 1 1 71 THR O O 8.836 2.865 4.853 1.00 . A A . 71 THR O 1 1
19 26798 1 1 71 THR OG1 O 6.062 4.324 7.910 1.00 . A A . 71 THR OG1 1 1
19 26799 1 1 72 MET C C 8.422 4.072 2.173 1.00 . A A . 72 MET C 1 1
19 26800 1 1 72 MET CA C 7.671 2.763 2.412 1.00 . A A . 72 MET CA 1 1
19 26801 1 1 72 MET CB C 6.651 2.543 1.297 1.00 . A A . 72 MET CB 1 1
19 26802 1 1 72 MET CE C 4.127 -0.657 0.802 1.00 . A A . 72 MET CE 1 1
19 26803 1 1 72 MET CG C 6.048 1.145 1.442 1.00 . A A . 72 MET CG 1 1
19 26804 1 1 72 MET H H 5.975 2.797 3.732 1.00 . A A . 72 MET H 1 1
19 26805 1 1 72 MET HA H 8.373 1.945 2.419 1.00 . A A . 72 MET HA 1 1
19 26806 1 1 72 MET HB2 H 5.869 3.286 1.371 1.00 . A A . 72 MET HB2 1 1
19 26807 1 1 72 MET HB3 H 7.140 2.625 0.340 1.00 . A A . 72 MET HB3 1 1
19 26808 1 1 72 MET HE1 H 4.922 -1.272 1.205 1.00 . A A . 72 MET HE1 1 1
19 26809 1 1 72 MET HE2 H 3.614 -1.190 0.016 1.00 . A A . 72 MET HE2 1 1
19 26810 1 1 72 MET HE3 H 3.428 -0.420 1.586 1.00 . A A . 72 MET HE3 1 1
19 26811 1 1 72 MET HG2 H 6.831 0.406 1.363 1.00 . A A . 72 MET HG2 1 1
19 26812 1 1 72 MET HG3 H 5.569 1.060 2.405 1.00 . A A . 72 MET HG3 1 1
19 26813 1 1 72 MET N N 6.954 2.811 3.715 1.00 . A A . 72 MET N 1 1
19 26814 1 1 72 MET O O 7.835 5.093 1.862 1.00 . A A . 72 MET O 1 1
19 26815 1 1 72 MET SD S 4.827 0.872 0.134 1.00 . A A . 72 MET SD 1 1
19 26816 1 1 73 ASP C C 11.413 5.069 0.855 1.00 . A A . 73 ASP C 1 1
19 26817 1 1 73 ASP CA C 10.555 5.263 2.104 1.00 . A A . 73 ASP CA 1 1
19 26818 1 1 73 ASP CB C 11.462 5.459 3.319 1.00 . A A . 73 ASP CB 1 1
19 26819 1 1 73 ASP CG C 12.219 6.781 3.189 1.00 . A A . 73 ASP CG 1 1
19 26820 1 1 73 ASP H H 10.160 3.201 2.566 1.00 . A A . 73 ASP H 1 1
19 26821 1 1 73 ASP HA H 9.925 6.134 1.980 1.00 . A A . 73 ASP HA 1 1
19 26822 1 1 73 ASP HB2 H 10.860 5.471 4.216 1.00 . A A . 73 ASP HB2 1 1
19 26823 1 1 73 ASP HB3 H 12.170 4.646 3.372 1.00 . A A . 73 ASP HB3 1 1
19 26824 1 1 73 ASP N N 9.723 4.041 2.317 1.00 . A A . 73 ASP N 1 1
19 26825 1 1 73 ASP O O 11.761 6.012 0.172 1.00 . A A . 73 ASP O 1 1
19 26826 1 1 73 ASP OD1 O 12.140 7.384 2.132 1.00 . A A . 73 ASP OD1 1 1
19 26827 1 1 73 ASP OD2 O 12.867 7.164 4.148 1.00 . A A . 73 ASP OD2 1 1
19 26828 1 1 74 ASN C C 11.730 3.395 -1.881 1.00 . A A . 74 ASN C 1 1
19 26829 1 1 74 ASN CA C 12.614 3.580 -0.645 1.00 . A A . 74 ASN CA 1 1
19 26830 1 1 74 ASN CB C 13.440 2.313 -0.410 1.00 . A A . 74 ASN CB 1 1
19 26831 1 1 74 ASN CG C 14.339 2.058 -1.624 1.00 . A A . 74 ASN CG 1 1
19 26832 1 1 74 ASN H H 11.480 3.101 1.125 1.00 . A A . 74 ASN H 1 1
19 26833 1 1 74 ASN HA H 13.280 4.414 -0.804 1.00 . A A . 74 ASN HA 1 1
19 26834 1 1 74 ASN HB2 H 14.052 2.444 0.470 1.00 . A A . 74 ASN HB2 1 1
19 26835 1 1 74 ASN HB3 H 12.780 1.473 -0.269 1.00 . A A . 74 ASN HB3 1 1
19 26836 1 1 74 ASN HD21 H 14.791 0.203 -1.078 1.00 . A A . 74 ASN HD21 1 1
19 26837 1 1 74 ASN HD22 H 15.504 0.726 -2.527 1.00 . A A . 74 ASN HD22 1 1
19 26838 1 1 74 ASN N N 11.766 3.845 0.555 1.00 . A A . 74 ASN N 1 1
19 26839 1 1 74 ASN ND2 N 14.927 0.900 -1.754 1.00 . A A . 74 ASN ND2 1 1
19 26840 1 1 74 ASN O O 11.054 2.397 -2.037 1.00 . A A . 74 ASN O 1 1
19 26841 1 1 74 ASN OD1 O 14.510 2.922 -2.461 1.00 . A A . 74 ASN OD1 1 1
19 26842 1 1 75 ASN C C 11.467 3.184 -4.919 1.00 . A A . 75 ASN C 1 1
19 26843 1 1 75 ASN CA C 10.918 4.280 -4.000 1.00 . A A . 75 ASN CA 1 1
19 26844 1 1 75 ASN CB C 10.976 5.624 -4.725 1.00 . A A . 75 ASN CB 1 1
19 26845 1 1 75 ASN CG C 10.179 6.666 -3.935 1.00 . A A . 75 ASN CG 1 1
19 26846 1 1 75 ASN H H 12.294 5.153 -2.602 1.00 . A A . 75 ASN H 1 1
19 26847 1 1 75 ASN HA H 9.897 4.056 -3.744 1.00 . A A . 75 ASN HA 1 1
19 26848 1 1 75 ASN HB2 H 12.004 5.943 -4.810 1.00 . A A . 75 ASN HB2 1 1
19 26849 1 1 75 ASN HB3 H 10.548 5.519 -5.711 1.00 . A A . 75 ASN HB3 1 1
19 26850 1 1 75 ASN HD21 H 11.092 8.209 -4.790 1.00 . A A . 75 ASN HD21 1 1
19 26851 1 1 75 ASN HD22 H 9.911 8.612 -3.638 1.00 . A A . 75 ASN HD22 1 1
19 26852 1 1 75 ASN N N 11.738 4.362 -2.758 1.00 . A A . 75 ASN N 1 1
19 26853 1 1 75 ASN ND2 N 10.415 7.934 -4.137 1.00 . A A . 75 ASN ND2 1 1
19 26854 1 1 75 ASN O O 10.730 2.520 -5.621 1.00 . A A . 75 ASN O 1 1
19 26855 1 1 75 ASN OD1 O 9.342 6.325 -3.125 1.00 . A A . 75 ASN OD1 1 1
19 26856 1 1 76 ASP C C 13.100 0.579 -5.267 1.00 . A A . 76 ASP C 1 1
19 26857 1 1 76 ASP CA C 13.370 1.979 -5.826 1.00 . A A . 76 ASP CA 1 1
19 26858 1 1 76 ASP CB C 14.882 2.213 -5.900 1.00 . A A . 76 ASP CB 1 1
19 26859 1 1 76 ASP CG C 15.172 3.480 -6.709 1.00 . A A . 76 ASP CG 1 1
19 26860 1 1 76 ASP H H 13.337 3.571 -4.378 1.00 . A A . 76 ASP H 1 1
19 26861 1 1 76 ASP HA H 12.946 2.062 -6.815 1.00 . A A . 76 ASP HA 1 1
19 26862 1 1 76 ASP HB2 H 15.277 2.328 -4.901 1.00 . A A . 76 ASP HB2 1 1
19 26863 1 1 76 ASP HB3 H 15.354 1.367 -6.377 1.00 . A A . 76 ASP HB3 1 1
19 26864 1 1 76 ASP N N 12.761 3.009 -4.938 1.00 . A A . 76 ASP N 1 1
19 26865 1 1 76 ASP O O 13.501 -0.413 -5.840 1.00 . A A . 76 ASP O 1 1
19 26866 1 1 76 ASP OD1 O 14.273 3.945 -7.390 1.00 . A A . 76 ASP OD1 1 1
19 26867 1 1 76 ASP OD2 O 16.291 3.962 -6.635 1.00 . A A . 76 ASP OD2 1 1
19 26868 1 1 77 ALA C C 10.873 -1.449 -4.143 1.00 . A A . 77 ALA C 1 1
19 26869 1 1 77 ALA CA C 12.150 -0.853 -3.547 1.00 . A A . 77 ALA CA 1 1
19 26870 1 1 77 ALA CB C 11.984 -0.714 -2.035 1.00 . A A . 77 ALA CB 1 1
19 26871 1 1 77 ALA H H 12.120 1.299 -3.693 1.00 . A A . 77 ALA H 1 1
19 26872 1 1 77 ALA HA H 12.979 -1.515 -3.752 1.00 . A A . 77 ALA HA 1 1
19 26873 1 1 77 ALA HB1 H 11.248 0.045 -1.820 1.00 . A A . 77 ALA HB1 1 1
19 26874 1 1 77 ALA HB2 H 12.929 -0.437 -1.595 1.00 . A A . 77 ALA HB2 1 1
19 26875 1 1 77 ALA HB3 H 11.660 -1.658 -1.624 1.00 . A A . 77 ALA HB3 1 1
19 26876 1 1 77 ALA N N 12.431 0.488 -4.144 1.00 . A A . 77 ALA N 1 1
19 26877 1 1 77 ALA O O 10.022 -0.749 -4.655 1.00 . A A . 77 ALA O 1 1
19 26878 1 1 78 GLN C C 8.412 -3.456 -3.613 1.00 . A A . 78 GLN C 1 1
19 26879 1 1 78 GLN CA C 9.542 -3.423 -4.643 1.00 . A A . 78 GLN CA 1 1
19 26880 1 1 78 GLN CB C 9.904 -4.855 -5.031 1.00 . A A . 78 GLN CB 1 1
19 26881 1 1 78 GLN CD C 11.276 -6.256 -6.579 1.00 . A A . 78 GLN CD 1 1
19 26882 1 1 78 GLN CG C 10.854 -4.829 -6.228 1.00 . A A . 78 GLN CG 1 1
19 26883 1 1 78 GLN H H 11.453 -3.288 -3.667 1.00 . A A . 78 GLN H 1 1
19 26884 1 1 78 GLN HA H 9.211 -2.891 -5.521 1.00 . A A . 78 GLN HA 1 1
19 26885 1 1 78 GLN HB2 H 10.388 -5.344 -4.197 1.00 . A A . 78 GLN HB2 1 1
19 26886 1 1 78 GLN HB3 H 9.008 -5.395 -5.295 1.00 . A A . 78 GLN HB3 1 1
19 26887 1 1 78 GLN HE21 H 10.462 -6.200 -8.389 1.00 . A A . 78 GLN HE21 1 1
19 26888 1 1 78 GLN HE22 H 11.229 -7.659 -7.984 1.00 . A A . 78 GLN HE22 1 1
19 26889 1 1 78 GLN HG2 H 10.352 -4.382 -7.075 1.00 . A A . 78 GLN HG2 1 1
19 26890 1 1 78 GLN HG3 H 11.729 -4.248 -5.980 1.00 . A A . 78 GLN HG3 1 1
19 26891 1 1 78 GLN N N 10.746 -2.750 -4.081 1.00 . A A . 78 GLN N 1 1
19 26892 1 1 78 GLN NE2 N 10.963 -6.746 -7.748 1.00 . A A . 78 GLN NE2 1 1
19 26893 1 1 78 GLN O O 8.632 -3.363 -2.420 1.00 . A A . 78 GLN O 1 1
19 26894 1 1 78 GLN OE1 O 11.896 -6.932 -5.784 1.00 . A A . 78 GLN OE1 1 1
19 26895 1 1 79 LEU C C 6.155 -4.876 -2.248 1.00 . A A . 79 LEU C 1 1
19 26896 1 1 79 LEU CA C 6.035 -3.653 -3.157 1.00 . A A . 79 LEU CA 1 1
19 26897 1 1 79 LEU CB C 4.751 -3.752 -3.991 1.00 . A A . 79 LEU CB 1 1
19 26898 1 1 79 LEU CD1 C 3.477 -2.844 -2.021 1.00 . A A . 79 LEU CD1 1 1
19 26899 1 1 79 LEU CD2 C 2.259 -3.910 -3.931 1.00 . A A . 79 LEU CD2 1 1
19 26900 1 1 79 LEU CG C 3.532 -3.951 -3.079 1.00 . A A . 79 LEU CG 1 1
19 26901 1 1 79 LEU H H 7.060 -3.676 -5.043 1.00 . A A . 79 LEU H 1 1
19 26902 1 1 79 LEU HA H 6.012 -2.754 -2.560 1.00 . A A . 79 LEU HA 1 1
19 26903 1 1 79 LEU HB2 H 4.627 -2.844 -4.564 1.00 . A A . 79 LEU HB2 1 1
19 26904 1 1 79 LEU HB3 H 4.831 -4.591 -4.665 1.00 . A A . 79 LEU HB3 1 1
19 26905 1 1 79 LEU HD11 H 2.475 -2.770 -1.626 1.00 . A A . 79 LEU HD11 1 1
19 26906 1 1 79 LEU HD12 H 3.758 -1.900 -2.466 1.00 . A A . 79 LEU HD12 1 1
19 26907 1 1 79 LEU HD13 H 4.160 -3.083 -1.219 1.00 . A A . 79 LEU HD13 1 1
19 26908 1 1 79 LEU HD21 H 2.283 -4.711 -4.655 1.00 . A A . 79 LEU HD21 1 1
19 26909 1 1 79 LEU HD22 H 2.199 -2.962 -4.444 1.00 . A A . 79 LEU HD22 1 1
19 26910 1 1 79 LEU HD23 H 1.395 -4.029 -3.292 1.00 . A A . 79 LEU HD23 1 1
19 26911 1 1 79 LEU HG H 3.602 -4.910 -2.588 1.00 . A A . 79 LEU HG 1 1
19 26912 1 1 79 LEU N N 7.201 -3.597 -4.078 1.00 . A A . 79 LEU N 1 1
19 26913 1 1 79 LEU O O 5.870 -4.815 -1.069 1.00 . A A . 79 LEU O 1 1
19 26914 1 1 80 GLY C C 7.809 -7.063 -0.953 1.00 . A A . 80 GLY C 1 1
19 26915 1 1 80 GLY CA C 6.674 -7.223 -1.961 1.00 . A A . 80 GLY CA 1 1
19 26916 1 1 80 GLY H H 6.766 -6.026 -3.751 1.00 . A A . 80 GLY H 1 1
19 26917 1 1 80 GLY HA2 H 5.746 -7.388 -1.434 1.00 . A A . 80 GLY HA2 1 1
19 26918 1 1 80 GLY HA3 H 6.884 -8.068 -2.600 1.00 . A A . 80 GLY HA3 1 1
19 26919 1 1 80 GLY N N 6.556 -5.993 -2.793 1.00 . A A . 80 GLY N 1 1
19 26920 1 1 80 GLY O O 8.039 -7.921 -0.124 1.00 . A A . 80 GLY O 1 1
19 26921 1 1 81 TYR C C 9.070 -5.682 1.370 1.00 . A A . 81 TYR C 1 1
19 26922 1 1 81 TYR CA C 9.636 -5.761 -0.050 1.00 . A A . 81 TYR CA 1 1
19 26923 1 1 81 TYR CB C 10.356 -4.456 -0.382 1.00 . A A . 81 TYR CB 1 1
19 26924 1 1 81 TYR CD1 C 11.464 -3.771 1.778 1.00 . A A . 81 TYR CD1 1 1
19 26925 1 1 81 TYR CD2 C 12.822 -4.752 0.026 1.00 . A A . 81 TYR CD2 1 1
19 26926 1 1 81 TYR CE1 C 12.599 -3.648 2.589 1.00 . A A . 81 TYR CE1 1 1
19 26927 1 1 81 TYR CE2 C 13.957 -4.630 0.837 1.00 . A A . 81 TYR CE2 1 1
19 26928 1 1 81 TYR CG C 11.576 -4.322 0.497 1.00 . A A . 81 TYR CG 1 1
19 26929 1 1 81 TYR CZ C 13.845 -4.078 2.118 1.00 . A A . 81 TYR CZ 1 1
19 26930 1 1 81 TYR H H 8.318 -5.291 -1.685 1.00 . A A . 81 TYR H 1 1
19 26931 1 1 81 TYR HA H 10.330 -6.584 -0.117 1.00 . A A . 81 TYR HA 1 1
19 26932 1 1 81 TYR HB2 H 10.655 -4.465 -1.419 1.00 . A A . 81 TYR HB2 1 1
19 26933 1 1 81 TYR HB3 H 9.692 -3.623 -0.204 1.00 . A A . 81 TYR HB3 1 1
19 26934 1 1 81 TYR HD1 H 10.504 -3.440 2.142 1.00 . A A . 81 TYR HD1 1 1
19 26935 1 1 81 TYR HD2 H 12.908 -5.178 -0.962 1.00 . A A . 81 TYR HD2 1 1
19 26936 1 1 81 TYR HE1 H 12.512 -3.222 3.577 1.00 . A A . 81 TYR HE1 1 1
19 26937 1 1 81 TYR HE2 H 14.918 -4.961 0.473 1.00 . A A . 81 TYR HE2 1 1
19 26938 1 1 81 TYR HH H 15.672 -3.590 2.385 1.00 . A A . 81 TYR HH 1 1
19 26939 1 1 81 TYR N N 8.520 -5.972 -1.011 1.00 . A A . 81 TYR N 1 1
19 26940 1 1 81 TYR O O 9.602 -6.264 2.296 1.00 . A A . 81 TYR O 1 1
19 26941 1 1 81 TYR OH O 14.963 -3.958 2.918 1.00 . A A . 81 TYR OH 1 1
19 26942 1 1 82 TYR C C 6.105 -5.673 2.954 1.00 . A A . 82 TYR C 1 1
19 26943 1 1 82 TYR CA C 7.368 -4.818 2.895 1.00 . A A . 82 TYR CA 1 1
19 26944 1 1 82 TYR CB C 6.985 -3.355 3.128 1.00 . A A . 82 TYR CB 1 1
19 26945 1 1 82 TYR CD1 C 9.054 -2.455 4.250 1.00 . A A . 82 TYR CD1 1 1
19 26946 1 1 82 TYR CD2 C 8.547 -1.735 1.990 1.00 . A A . 82 TYR CD2 1 1
19 26947 1 1 82 TYR CE1 C 10.204 -1.656 4.246 1.00 . A A . 82 TYR CE1 1 1
19 26948 1 1 82 TYR CE2 C 9.696 -0.936 1.986 1.00 . A A . 82 TYR CE2 1 1
19 26949 1 1 82 TYR CG C 8.226 -2.494 3.122 1.00 . A A . 82 TYR CG 1 1
19 26950 1 1 82 TYR CZ C 10.525 -0.897 3.115 1.00 . A A . 82 TYR CZ 1 1
19 26951 1 1 82 TYR H H 7.588 -4.500 0.776 1.00 . A A . 82 TYR H 1 1
19 26952 1 1 82 TYR HA H 8.060 -5.138 3.661 1.00 . A A . 82 TYR HA 1 1
19 26953 1 1 82 TYR HB2 H 6.316 -3.029 2.344 1.00 . A A . 82 TYR HB2 1 1
19 26954 1 1 82 TYR HB3 H 6.488 -3.262 4.081 1.00 . A A . 82 TYR HB3 1 1
19 26955 1 1 82 TYR HD1 H 8.807 -3.040 5.123 1.00 . A A . 82 TYR HD1 1 1
19 26956 1 1 82 TYR HD2 H 7.908 -1.765 1.120 1.00 . A A . 82 TYR HD2 1 1
19 26957 1 1 82 TYR HE1 H 10.843 -1.626 5.116 1.00 . A A . 82 TYR HE1 1 1
19 26958 1 1 82 TYR HE2 H 9.945 -0.350 1.113 1.00 . A A . 82 TYR HE2 1 1
19 26959 1 1 82 TYR HH H 11.554 0.558 2.431 1.00 . A A . 82 TYR HH 1 1
19 26960 1 1 82 TYR N N 7.991 -4.958 1.542 1.00 . A A . 82 TYR N 1 1
19 26961 1 1 82 TYR O O 5.708 -6.135 4.006 1.00 . A A . 82 TYR O 1 1
19 26962 1 1 82 TYR OH O 11.660 -0.111 3.112 1.00 . A A . 82 TYR OH 1 1
19 26963 1 1 83 ALA C C 4.538 -8.073 1.187 1.00 . A A . 83 ALA C 1 1
19 26964 1 1 83 ALA CA C 4.225 -6.709 1.795 1.00 . A A . 83 ALA CA 1 1
19 26965 1 1 83 ALA CB C 3.168 -5.995 0.950 1.00 . A A . 83 ALA CB 1 1
19 26966 1 1 83 ALA H H 5.815 -5.497 0.996 1.00 . A A . 83 ALA H 1 1
19 26967 1 1 83 ALA HA H 3.846 -6.846 2.795 1.00 . A A . 83 ALA HA 1 1
19 26968 1 1 83 ALA HB1 H 3.143 -4.948 1.216 1.00 . A A . 83 ALA HB1 1 1
19 26969 1 1 83 ALA HB2 H 2.200 -6.435 1.139 1.00 . A A . 83 ALA HB2 1 1
19 26970 1 1 83 ALA HB3 H 3.411 -6.095 -0.096 1.00 . A A . 83 ALA HB3 1 1
19 26971 1 1 83 ALA N N 5.470 -5.885 1.828 1.00 . A A . 83 ALA N 1 1
19 26972 1 1 83 ALA O O 4.189 -8.359 0.057 1.00 . A A . 83 ALA O 1 1
19 26973 1 1 84 ASN C C 4.599 -11.305 2.060 1.00 . A A . 84 ASN C 1 1
19 26974 1 1 84 ASN CA C 5.547 -10.282 1.434 1.00 . A A . 84 ASN CA 1 1
19 26975 1 1 84 ASN CB C 6.995 -10.610 1.819 1.00 . A A . 84 ASN CB 1 1
19 26976 1 1 84 ASN CG C 7.128 -10.693 3.341 1.00 . A A . 84 ASN CG 1 1
19 26977 1 1 84 ASN H H 5.461 -8.660 2.844 1.00 . A A . 84 ASN H 1 1
19 26978 1 1 84 ASN HA H 5.447 -10.314 0.356 1.00 . A A . 84 ASN HA 1 1
19 26979 1 1 84 ASN HB2 H 7.276 -11.556 1.382 1.00 . A A . 84 ASN HB2 1 1
19 26980 1 1 84 ASN HB3 H 7.648 -9.834 1.447 1.00 . A A . 84 ASN HB3 1 1
19 26981 1 1 84 ASN HD21 H 9.064 -11.136 3.283 1.00 . A A . 84 ASN HD21 1 1
19 26982 1 1 84 ASN HD22 H 8.389 -11.035 4.837 1.00 . A A . 84 ASN HD22 1 1
19 26983 1 1 84 ASN N N 5.197 -8.921 1.939 1.00 . A A . 84 ASN N 1 1
19 26984 1 1 84 ASN ND2 N 8.290 -10.979 3.864 1.00 . A A . 84 ASN ND2 1 1
19 26985 1 1 84 ASN O O 4.804 -12.497 1.956 1.00 . A A . 84 ASN O 1 1
19 26986 1 1 84 ASN OD1 O 6.169 -10.498 4.059 1.00 . A A . 84 ASN OD1 1 1
19 26987 1 1 85 SER C C 1.144 -11.314 3.047 1.00 . A A . 85 SER C 1 1
19 26988 1 1 85 SER CA C 2.572 -11.777 3.345 1.00 . A A . 85 SER CA 1 1
19 26989 1 1 85 SER CB C 2.793 -11.802 4.859 1.00 . A A . 85 SER CB 1 1
19 26990 1 1 85 SER H H 3.411 -9.874 2.772 1.00 . A A . 85 SER H 1 1
19 26991 1 1 85 SER HA H 2.706 -12.774 2.949 1.00 . A A . 85 SER HA 1 1
19 26992 1 1 85 SER HB2 H 3.801 -12.117 5.072 1.00 . A A . 85 SER HB2 1 1
19 26993 1 1 85 SER HB3 H 2.633 -10.813 5.264 1.00 . A A . 85 SER HB3 1 1
19 26994 1 1 85 SER HG H 2.264 -13.039 6.265 1.00 . A A . 85 SER HG 1 1
19 26995 1 1 85 SER N N 3.553 -10.842 2.708 1.00 . A A . 85 SER N 1 1
19 26996 1 1 85 SER O O 0.868 -10.134 2.945 1.00 . A A . 85 SER O 1 1
19 26997 1 1 85 SER OG O 1.881 -12.722 5.444 1.00 . A A . 85 SER OG 1 1
19 26998 1 1 86 ASP C C -1.941 -11.546 3.864 1.00 . A A . 86 ASP C 1 1
19 26999 1 1 86 ASP CA C -1.175 -11.889 2.583 1.00 . A A . 86 ASP CA 1 1
19 27000 1 1 86 ASP CB C -1.847 -13.076 1.896 1.00 . A A . 86 ASP CB 1 1
19 27001 1 1 86 ASP CG C -3.248 -12.673 1.434 1.00 . A A . 86 ASP CG 1 1
19 27002 1 1 86 ASP H H 0.499 -13.188 2.969 1.00 . A A . 86 ASP H 1 1
19 27003 1 1 86 ASP HA H -1.192 -11.040 1.920 1.00 . A A . 86 ASP HA 1 1
19 27004 1 1 86 ASP HB2 H -1.256 -13.379 1.044 1.00 . A A . 86 ASP HB2 1 1
19 27005 1 1 86 ASP HB3 H -1.922 -13.898 2.592 1.00 . A A . 86 ASP HB3 1 1
19 27006 1 1 86 ASP N N 0.241 -12.245 2.892 1.00 . A A . 86 ASP N 1 1
19 27007 1 1 86 ASP O O -1.570 -11.942 4.952 1.00 . A A . 86 ASP O 1 1
19 27008 1 1 86 ASP OD1 O -3.343 -11.957 0.450 1.00 . A A . 86 ASP OD1 1 1
19 27009 1 1 86 ASP OD2 O -4.200 -13.085 2.073 1.00 . A A . 86 ASP OD2 1 1
19 27010 1 1 87 GLY C C -3.296 -9.146 5.529 1.00 . A A . 87 GLY C 1 1
19 27011 1 1 87 GLY CA C -3.839 -10.443 4.925 1.00 . A A . 87 GLY CA 1 1
19 27012 1 1 87 GLY H H -3.304 -10.521 2.839 1.00 . A A . 87 GLY H 1 1
19 27013 1 1 87 GLY HA2 H -4.867 -10.298 4.624 1.00 . A A . 87 GLY HA2 1 1
19 27014 1 1 87 GLY HA3 H -3.787 -11.230 5.662 1.00 . A A . 87 GLY HA3 1 1
19 27015 1 1 87 GLY N N -3.023 -10.818 3.731 1.00 . A A . 87 GLY N 1 1
19 27016 1 1 87 GLY O O -3.688 -8.737 6.603 1.00 . A A . 87 GLY O 1 1
19 27017 1 1 88 LEU C C -2.772 -6.067 5.134 1.00 . A A . 88 LEU C 1 1
19 27018 1 1 88 LEU CA C -1.813 -7.232 5.372 1.00 . A A . 88 LEU CA 1 1
19 27019 1 1 88 LEU CB C -0.490 -6.949 4.664 1.00 . A A . 88 LEU CB 1 1
19 27020 1 1 88 LEU CD1 C 1.803 -7.826 4.206 1.00 . A A . 88 LEU CD1 1 1
19 27021 1 1 88 LEU CD2 C 0.902 -7.889 6.555 1.00 . A A . 88 LEU CD2 1 1
19 27022 1 1 88 LEU CG C 0.544 -8.013 5.057 1.00 . A A . 88 LEU CG 1 1
19 27023 1 1 88 LEU H H -2.090 -8.851 3.981 1.00 . A A . 88 LEU H 1 1
19 27024 1 1 88 LEU HA H -1.640 -7.333 6.428 1.00 . A A . 88 LEU HA 1 1
19 27025 1 1 88 LEU HB2 H -0.647 -6.977 3.593 1.00 . A A . 88 LEU HB2 1 1
19 27026 1 1 88 LEU HB3 H -0.129 -5.973 4.946 1.00 . A A . 88 LEU HB3 1 1
19 27027 1 1 88 LEU HD11 H 2.333 -6.948 4.543 1.00 . A A . 88 LEU HD11 1 1
19 27028 1 1 88 LEU HD12 H 1.526 -7.706 3.170 1.00 . A A . 88 LEU HD12 1 1
19 27029 1 1 88 LEU HD13 H 2.438 -8.692 4.310 1.00 . A A . 88 LEU HD13 1 1
19 27030 1 1 88 LEU HD21 H 0.214 -8.483 7.138 1.00 . A A . 88 LEU HD21 1 1
19 27031 1 1 88 LEU HD22 H 0.838 -6.856 6.866 1.00 . A A . 88 LEU HD22 1 1
19 27032 1 1 88 LEU HD23 H 1.906 -8.250 6.722 1.00 . A A . 88 LEU HD23 1 1
19 27033 1 1 88 LEU HG H 0.130 -8.993 4.866 1.00 . A A . 88 LEU HG 1 1
19 27034 1 1 88 LEU N N -2.393 -8.500 4.844 1.00 . A A . 88 LEU N 1 1
19 27035 1 1 88 LEU O O -3.590 -6.097 4.236 1.00 . A A . 88 LEU O 1 1
19 27036 1 1 89 ARG C C -2.699 -2.603 5.521 1.00 . A A . 89 ARG C 1 1
19 27037 1 1 89 ARG CA C -3.556 -3.841 5.779 1.00 . A A . 89 ARG CA 1 1
19 27038 1 1 89 ARG CB C -4.371 -3.638 7.061 1.00 . A A . 89 ARG CB 1 1
19 27039 1 1 89 ARG CD C -6.153 -2.250 8.150 1.00 . A A . 89 ARG CD 1 1
19 27040 1 1 89 ARG CG C -5.332 -2.458 6.875 1.00 . A A . 89 ARG CG 1 1
19 27041 1 1 89 ARG CZ C -7.819 -3.485 9.410 1.00 . A A . 89 ARG CZ 1 1
19 27042 1 1 89 ARG H H -1.988 -5.038 6.651 1.00 . A A . 89 ARG H 1 1
19 27043 1 1 89 ARG HA H -4.230 -3.985 4.948 1.00 . A A . 89 ARG HA 1 1
19 27044 1 1 89 ARG HB2 H -4.936 -4.534 7.272 1.00 . A A . 89 ARG HB2 1 1
19 27045 1 1 89 ARG HB3 H -3.703 -3.431 7.886 1.00 . A A . 89 ARG HB3 1 1
19 27046 1 1 89 ARG HD2 H -5.489 -2.161 8.997 1.00 . A A . 89 ARG HD2 1 1
19 27047 1 1 89 ARG HD3 H -6.740 -1.350 8.054 1.00 . A A . 89 ARG HD3 1 1
19 27048 1 1 89 ARG HE H -7.089 -4.129 7.679 1.00 . A A . 89 ARG HE 1 1
19 27049 1 1 89 ARG HG2 H -4.767 -1.561 6.667 1.00 . A A . 89 ARG HG2 1 1
19 27050 1 1 89 ARG HG3 H -5.997 -2.663 6.050 1.00 . A A . 89 ARG HG3 1 1
19 27051 1 1 89 ARG HH11 H -7.176 -1.753 10.183 1.00 . A A . 89 ARG HH11 1 1
19 27052 1 1 89 ARG HH12 H -8.366 -2.596 11.119 1.00 . A A . 89 ARG HH12 1 1
19 27053 1 1 89 ARG HH21 H -8.640 -5.233 8.888 1.00 . A A . 89 ARG HH21 1 1
19 27054 1 1 89 ARG HH22 H -9.194 -4.564 10.387 1.00 . A A . 89 ARG HH22 1 1
19 27055 1 1 89 ARG N N -2.665 -5.033 5.939 1.00 . A A . 89 ARG N 1 1
19 27056 1 1 89 ARG NE N -7.059 -3.415 8.349 1.00 . A A . 89 ARG NE 1 1
19 27057 1 1 89 ARG NH1 N -7.783 -2.537 10.307 1.00 . A A . 89 ARG NH1 1 1
19 27058 1 1 89 ARG NH2 N -8.613 -4.507 9.574 1.00 . A A . 89 ARG NH2 1 1
19 27059 1 1 89 ARG O O -1.768 -2.313 6.250 1.00 . A A . 89 ARG O 1 1
19 27060 1 1 90 LEU C C -3.073 0.589 4.516 1.00 . A A . 90 LEU C 1 1
19 27061 1 1 90 LEU CA C -2.238 -0.635 4.153 1.00 . A A . 90 LEU CA 1 1
19 27062 1 1 90 LEU CB C -1.937 -0.618 2.653 1.00 . A A . 90 LEU CB 1 1
19 27063 1 1 90 LEU CD1 C -0.938 -1.892 0.749 1.00 . A A . 90 LEU CD1 1 1
19 27064 1 1 90 LEU CD2 C 0.092 -2.055 3.028 1.00 . A A . 90 LEU CD2 1 1
19 27065 1 1 90 LEU CG C -1.227 -1.917 2.253 1.00 . A A . 90 LEU CG 1 1
19 27066 1 1 90 LEU H H -3.772 -2.128 3.919 1.00 . A A . 90 LEU H 1 1
19 27067 1 1 90 LEU HA H -1.313 -0.611 4.709 1.00 . A A . 90 LEU HA 1 1
19 27068 1 1 90 LEU HB2 H -2.863 -0.530 2.102 1.00 . A A . 90 LEU HB2 1 1
19 27069 1 1 90 LEU HB3 H -1.302 0.223 2.423 1.00 . A A . 90 LEU HB3 1 1
19 27070 1 1 90 LEU HD11 H -0.165 -1.168 0.543 1.00 . A A . 90 LEU HD11 1 1
19 27071 1 1 90 LEU HD12 H -1.836 -1.623 0.214 1.00 . A A . 90 LEU HD12 1 1
19 27072 1 1 90 LEU HD13 H -0.609 -2.871 0.430 1.00 . A A . 90 LEU HD13 1 1
19 27073 1 1 90 LEU HD21 H -0.109 -2.435 4.018 1.00 . A A . 90 LEU HD21 1 1
19 27074 1 1 90 LEU HD22 H 0.571 -1.090 3.102 1.00 . A A . 90 LEU HD22 1 1
19 27075 1 1 90 LEU HD23 H 0.746 -2.743 2.511 1.00 . A A . 90 LEU HD23 1 1
19 27076 1 1 90 LEU HG H -1.869 -2.758 2.478 1.00 . A A . 90 LEU HG 1 1
19 27077 1 1 90 LEU N N -3.014 -1.868 4.484 1.00 . A A . 90 LEU N 1 1
19 27078 1 1 90 LEU O O -4.215 0.712 4.116 1.00 . A A . 90 LEU O 1 1
19 27079 1 1 91 HIS C C -2.744 3.913 4.872 1.00 . A A . 91 HIS C 1 1
19 27080 1 1 91 HIS CA C -3.258 2.721 5.677 1.00 . A A . 91 HIS CA 1 1
19 27081 1 1 91 HIS CB C -3.036 2.975 7.168 1.00 . A A . 91 HIS CB 1 1
19 27082 1 1 91 HIS CD2 C -3.401 5.402 8.101 1.00 . A A . 91 HIS CD2 1 1
19 27083 1 1 91 HIS CE1 C -5.558 5.484 7.917 1.00 . A A . 91 HIS CE1 1 1
19 27084 1 1 91 HIS CG C -3.804 4.197 7.582 1.00 . A A . 91 HIS CG 1 1
19 27085 1 1 91 HIS H H -1.588 1.366 5.582 1.00 . A A . 91 HIS H 1 1
19 27086 1 1 91 HIS HA H -4.315 2.593 5.491 1.00 . A A . 91 HIS HA 1 1
19 27087 1 1 91 HIS HB2 H -3.382 2.123 7.734 1.00 . A A . 91 HIS HB2 1 1
19 27088 1 1 91 HIS HB3 H -1.984 3.130 7.357 1.00 . A A . 91 HIS HB3 1 1
19 27089 1 1 91 HIS HD1 H -5.775 3.568 7.136 1.00 . A A . 91 HIS HD1 1 1
19 27090 1 1 91 HIS HD2 H -2.379 5.678 8.314 1.00 . A A . 91 HIS HD2 1 1
19 27091 1 1 91 HIS HE1 H -6.582 5.827 7.947 1.00 . A A . 91 HIS HE1 1 1
19 27092 1 1 91 HIS N N -2.511 1.494 5.274 1.00 . A A . 91 HIS N 1 1
19 27093 1 1 91 HIS ND1 N -5.183 4.272 7.473 1.00 . A A . 91 HIS ND1 1 1
19 27094 1 1 91 HIS NE2 N -4.512 6.214 8.312 1.00 . A A . 91 HIS NE2 1 1
19 27095 1 1 91 HIS O O -1.610 4.332 5.014 1.00 . A A . 91 HIS O 1 1
19 27096 1 1 92 VAL C C -3.451 6.915 3.951 1.00 . A A . 92 VAL C 1 1
19 27097 1 1 92 VAL CA C -3.138 5.625 3.199 1.00 . A A . 92 VAL CA 1 1
19 27098 1 1 92 VAL CB C -3.897 5.612 1.871 1.00 . A A . 92 VAL CB 1 1
19 27099 1 1 92 VAL CG1 C -3.564 6.874 1.078 1.00 . A A . 92 VAL CG1 1 1
19 27100 1 1 92 VAL CG2 C -3.488 4.377 1.064 1.00 . A A . 92 VAL CG2 1 1
19 27101 1 1 92 VAL H H -4.479 4.106 3.920 1.00 . A A . 92 VAL H 1 1
19 27102 1 1 92 VAL HA H -2.077 5.566 3.009 1.00 . A A . 92 VAL HA 1 1
19 27103 1 1 92 VAL HB H -4.958 5.580 2.063 1.00 . A A . 92 VAL HB 1 1
19 27104 1 1 92 VAL HG11 H -3.898 6.753 0.058 1.00 . A A . 92 VAL HG11 1 1
19 27105 1 1 92 VAL HG12 H -2.496 7.038 1.091 1.00 . A A . 92 VAL HG12 1 1
19 27106 1 1 92 VAL HG13 H -4.064 7.721 1.522 1.00 . A A . 92 VAL HG13 1 1
19 27107 1 1 92 VAL HG21 H -2.414 4.270 1.087 1.00 . A A . 92 VAL HG21 1 1
19 27108 1 1 92 VAL HG22 H -3.818 4.490 0.041 1.00 . A A . 92 VAL HG22 1 1
19 27109 1 1 92 VAL HG23 H -3.947 3.498 1.494 1.00 . A A . 92 VAL HG23 1 1
19 27110 1 1 92 VAL N N -3.570 4.461 4.021 1.00 . A A . 92 VAL N 1 1
19 27111 1 1 92 VAL O O -4.556 7.123 4.417 1.00 . A A . 92 VAL O 1 1
19 27112 1 1 93 VAL C C -2.714 10.222 3.786 1.00 . A A . 93 VAL C 1 1
19 27113 1 1 93 VAL CA C -2.687 9.075 4.793 1.00 . A A . 93 VAL CA 1 1
19 27114 1 1 93 VAL CB C -1.541 9.271 5.782 1.00 . A A . 93 VAL CB 1 1
19 27115 1 1 93 VAL CG1 C -1.699 10.616 6.491 1.00 . A A . 93 VAL CG1 1 1
19 27116 1 1 93 VAL CG2 C -1.580 8.145 6.820 1.00 . A A . 93 VAL CG2 1 1
19 27117 1 1 93 VAL H H -1.602 7.583 3.685 1.00 . A A . 93 VAL H 1 1
19 27118 1 1 93 VAL HA H -3.622 9.054 5.333 1.00 . A A . 93 VAL HA 1 1
19 27119 1 1 93 VAL HB H -0.598 9.246 5.255 1.00 . A A . 93 VAL HB 1 1
19 27120 1 1 93 VAL HG11 H -1.506 11.415 5.790 1.00 . A A . 93 VAL HG11 1 1
19 27121 1 1 93 VAL HG12 H -0.996 10.675 7.308 1.00 . A A . 93 VAL HG12 1 1
19 27122 1 1 93 VAL HG13 H -2.705 10.707 6.872 1.00 . A A . 93 VAL HG13 1 1
19 27123 1 1 93 VAL HG21 H -1.236 7.226 6.368 1.00 . A A . 93 VAL HG21 1 1
19 27124 1 1 93 VAL HG22 H -2.595 8.014 7.171 1.00 . A A . 93 VAL HG22 1 1
19 27125 1 1 93 VAL HG23 H -0.942 8.398 7.652 1.00 . A A . 93 VAL HG23 1 1
19 27126 1 1 93 VAL N N -2.481 7.783 4.072 1.00 . A A . 93 VAL N 1 1
19 27127 1 1 93 VAL O O -1.691 10.651 3.285 1.00 . A A . 93 VAL O 1 1
19 27128 1 1 94 ASP C C -4.143 13.166 3.248 1.00 . A A . 94 ASP C 1 1
19 27129 1 1 94 ASP CA C -4.004 11.838 2.501 1.00 . A A . 94 ASP CA 1 1
19 27130 1 1 94 ASP CB C -5.241 11.609 1.631 1.00 . A A . 94 ASP CB 1 1
19 27131 1 1 94 ASP CG C -5.227 12.584 0.454 1.00 . A A . 94 ASP CG 1 1
19 27132 1 1 94 ASP H H -4.693 10.351 3.897 1.00 . A A . 94 ASP H 1 1
19 27133 1 1 94 ASP HA H -3.127 11.871 1.871 1.00 . A A . 94 ASP HA 1 1
19 27134 1 1 94 ASP HB2 H -5.235 10.594 1.259 1.00 . A A . 94 ASP HB2 1 1
19 27135 1 1 94 ASP HB3 H -6.131 11.770 2.220 1.00 . A A . 94 ASP HB3 1 1
19 27136 1 1 94 ASP N N -3.885 10.720 3.481 1.00 . A A . 94 ASP N 1 1
19 27137 1 1 94 ASP O O -5.138 13.426 3.897 1.00 . A A . 94 ASP O 1 1
19 27138 1 1 94 ASP OD1 O -4.382 13.464 0.448 1.00 . A A . 94 ASP OD1 1 1
19 27139 1 1 94 ASP OD2 O -6.064 12.436 -0.420 1.00 . A A . 94 ASP OD2 1 1
19 27140 1 1 95 SER C C -2.148 16.246 3.260 1.00 . A A . 95 SER C 1 1
19 27141 1 1 95 SER CA C -3.219 15.327 3.847 1.00 . A A . 95 SER CA 1 1
19 27142 1 1 95 SER CB C -2.968 15.140 5.345 1.00 . A A . 95 SER CB 1 1
19 27143 1 1 95 SER H H -2.365 13.781 2.620 1.00 . A A . 95 SER H 1 1
19 27144 1 1 95 SER HA H -4.194 15.767 3.693 1.00 . A A . 95 SER HA 1 1
19 27145 1 1 95 SER HB2 H -2.838 16.103 5.812 1.00 . A A . 95 SER HB2 1 1
19 27146 1 1 95 SER HB3 H -3.815 14.637 5.792 1.00 . A A . 95 SER HB3 1 1
19 27147 1 1 95 SER HG H -1.338 14.700 6.314 1.00 . A A . 95 SER HG 1 1
19 27148 1 1 95 SER N N -3.154 14.011 3.154 1.00 . A A . 95 SER N 1 1
19 27149 1 1 95 SER O O -2.313 17.449 3.349 1.00 . A A . 95 SER O 1 1
19 27150 1 1 95 SER OXT O -1.180 15.725 2.729 1.00 . A A . 95 SER OXT 1 1
19 27151 1 1 95 SER OG O -1.788 14.369 5.532 1.00 . A A . 95 SER OG 1 1
20 27152 1 1 1 MET C C 13.130 -27.862 -17.956 1.00 . A A . 1 MET C 1 1
20 27153 1 1 1 MET CA C 11.708 -28.376 -18.192 1.00 . A A . 1 MET CA 1 1
20 27154 1 1 1 MET CB C 11.494 -28.612 -19.692 1.00 . A A . 1 MET CB 1 1
20 27155 1 1 1 MET CE C 10.986 -25.810 -22.672 1.00 . A A . 1 MET CE 1 1
20 27156 1 1 1 MET CG C 11.289 -27.270 -20.400 1.00 . A A . 1 MET CG 1 1
20 27157 1 1 1 MET H1 H 9.779 -27.604 -18.049 1.00 . A A . 1 MET H1 1 1
20 27158 1 1 1 MET H2 H 11.001 -26.423 -18.055 1.00 . A A . 1 MET H2 1 1
20 27159 1 1 1 MET H3 H 10.727 -27.358 -16.664 1.00 . A A . 1 MET H3 1 1
20 27160 1 1 1 MET HA H 11.566 -29.304 -17.658 1.00 . A A . 1 MET HA 1 1
20 27161 1 1 1 MET HB2 H 12.360 -29.110 -20.107 1.00 . A A . 1 MET HB2 1 1
20 27162 1 1 1 MET HB3 H 10.621 -29.230 -19.838 1.00 . A A . 1 MET HB3 1 1
20 27163 1 1 1 MET HE1 H 9.959 -25.480 -22.600 1.00 . A A . 1 MET HE1 1 1
20 27164 1 1 1 MET HE2 H 11.334 -25.705 -23.690 1.00 . A A . 1 MET HE2 1 1
20 27165 1 1 1 MET HE3 H 11.601 -25.211 -22.020 1.00 . A A . 1 MET HE3 1 1
20 27166 1 1 1 MET HG2 H 10.403 -26.790 -20.013 1.00 . A A . 1 MET HG2 1 1
20 27167 1 1 1 MET HG3 H 12.146 -26.636 -20.227 1.00 . A A . 1 MET HG3 1 1
20 27168 1 1 1 MET N N 10.730 -27.364 -17.703 1.00 . A A . 1 MET N 1 1
20 27169 1 1 1 MET O O 14.098 -28.569 -18.155 1.00 . A A . 1 MET O 1 1
20 27170 1 1 1 MET SD S 11.095 -27.549 -22.178 1.00 . A A . 1 MET SD 1 1
20 27171 1 1 2 GLY C C 15.244 -26.703 -16.058 1.00 . A A . 2 GLY C 1 1
20 27172 1 1 2 GLY CA C 14.620 -26.068 -17.301 1.00 . A A . 2 GLY CA 1 1
20 27173 1 1 2 GLY H H 12.469 -26.077 -17.391 1.00 . A A . 2 GLY H 1 1
20 27174 1 1 2 GLY HA2 H 15.246 -26.265 -18.159 1.00 . A A . 2 GLY HA2 1 1
20 27175 1 1 2 GLY HA3 H 14.542 -25.001 -17.152 1.00 . A A . 2 GLY HA3 1 1
20 27176 1 1 2 GLY N N 13.263 -26.632 -17.541 1.00 . A A . 2 GLY N 1 1
20 27177 1 1 2 GLY O O 14.564 -27.037 -15.108 1.00 . A A . 2 GLY O 1 1
20 27178 1 1 3 HIS C C 17.110 -26.519 -13.687 1.00 . A A . 3 HIS C 1 1
20 27179 1 1 3 HIS CA C 17.220 -27.470 -14.881 1.00 . A A . 3 HIS CA 1 1
20 27180 1 1 3 HIS CB C 18.695 -27.702 -15.214 1.00 . A A . 3 HIS CB 1 1
20 27181 1 1 3 HIS CD2 C 19.145 -30.166 -16.010 1.00 . A A . 3 HIS CD2 1 1
20 27182 1 1 3 HIS CE1 C 18.774 -29.884 -18.126 1.00 . A A . 3 HIS CE1 1 1
20 27183 1 1 3 HIS CG C 18.817 -28.844 -16.184 1.00 . A A . 3 HIS CG 1 1
20 27184 1 1 3 HIS H H 17.065 -26.583 -16.834 1.00 . A A . 3 HIS H 1 1
20 27185 1 1 3 HIS HA H 16.753 -28.412 -14.637 1.00 . A A . 3 HIS HA 1 1
20 27186 1 1 3 HIS HB2 H 19.109 -26.807 -15.656 1.00 . A A . 3 HIS HB2 1 1
20 27187 1 1 3 HIS HB3 H 19.236 -27.939 -14.309 1.00 . A A . 3 HIS HB3 1 1
20 27188 1 1 3 HIS HD1 H 18.329 -27.857 -17.993 1.00 . A A . 3 HIS HD1 1 1
20 27189 1 1 3 HIS HD2 H 19.387 -30.627 -15.064 1.00 . A A . 3 HIS HD2 1 1
20 27190 1 1 3 HIS HE1 H 18.661 -30.066 -19.184 1.00 . A A . 3 HIS HE1 1 1
20 27191 1 1 3 HIS N N 16.539 -26.866 -16.058 1.00 . A A . 3 HIS N 1 1
20 27192 1 1 3 HIS ND1 N 18.584 -28.687 -17.542 1.00 . A A . 3 HIS ND1 1 1
20 27193 1 1 3 HIS NE2 N 19.117 -30.821 -17.237 1.00 . A A . 3 HIS NE2 1 1
20 27194 1 1 3 HIS O O 16.915 -26.937 -12.563 1.00 . A A . 3 HIS O 1 1
20 27195 1 1 4 HIS C C 15.734 -24.275 -12.220 1.00 . A A . 4 HIS C 1 1
20 27196 1 1 4 HIS CA C 17.148 -24.260 -12.805 1.00 . A A . 4 HIS CA 1 1
20 27197 1 1 4 HIS CB C 17.451 -22.856 -13.331 1.00 . A A . 4 HIS CB 1 1
20 27198 1 1 4 HIS CD2 C 20.003 -22.326 -13.010 1.00 . A A . 4 HIS CD2 1 1
20 27199 1 1 4 HIS CE1 C 20.696 -22.912 -14.977 1.00 . A A . 4 HIS CE1 1 1
20 27200 1 1 4 HIS CG C 18.903 -22.757 -13.707 1.00 . A A . 4 HIS CG 1 1
20 27201 1 1 4 HIS H H 17.398 -24.925 -14.837 1.00 . A A . 4 HIS H 1 1
20 27202 1 1 4 HIS HA H 17.860 -24.519 -12.036 1.00 . A A . 4 HIS HA 1 1
20 27203 1 1 4 HIS HB2 H 16.841 -22.659 -14.200 1.00 . A A . 4 HIS HB2 1 1
20 27204 1 1 4 HIS HB3 H 17.228 -22.130 -12.564 1.00 . A A . 4 HIS HB3 1 1
20 27205 1 1 4 HIS HD1 H 18.828 -23.479 -15.696 1.00 . A A . 4 HIS HD1 1 1
20 27206 1 1 4 HIS HD2 H 19.993 -21.965 -11.992 1.00 . A A . 4 HIS HD2 1 1
20 27207 1 1 4 HIS HE1 H 21.329 -23.109 -15.829 1.00 . A A . 4 HIS HE1 1 1
20 27208 1 1 4 HIS N N 17.238 -25.241 -13.923 1.00 . A A . 4 HIS N 1 1
20 27209 1 1 4 HIS ND1 N 19.368 -23.127 -14.958 1.00 . A A . 4 HIS ND1 1 1
20 27210 1 1 4 HIS NE2 N 21.135 -22.425 -13.814 1.00 . A A . 4 HIS NE2 1 1
20 27211 1 1 4 HIS O O 15.547 -24.217 -11.021 1.00 . A A . 4 HIS O 1 1
20 27212 1 1 5 HIS C C 12.921 -25.777 -12.180 1.00 . A A . 5 HIS C 1 1
20 27213 1 1 5 HIS CA C 13.333 -24.352 -12.551 1.00 . A A . 5 HIS CA 1 1
20 27214 1 1 5 HIS CB C 12.396 -23.823 -13.638 1.00 . A A . 5 HIS CB 1 1
20 27215 1 1 5 HIS CD2 C 12.473 -21.247 -13.127 1.00 . A A . 5 HIS CD2 1 1
20 27216 1 1 5 HIS CE1 C 13.422 -20.592 -14.962 1.00 . A A . 5 HIS CE1 1 1
20 27217 1 1 5 HIS CG C 12.690 -22.371 -13.887 1.00 . A A . 5 HIS CG 1 1
20 27218 1 1 5 HIS H H 14.906 -24.384 -14.022 1.00 . A A . 5 HIS H 1 1
20 27219 1 1 5 HIS HA H 13.259 -23.719 -11.678 1.00 . A A . 5 HIS HA 1 1
20 27220 1 1 5 HIS HB2 H 12.549 -24.384 -14.550 1.00 . A A . 5 HIS HB2 1 1
20 27221 1 1 5 HIS HB3 H 11.372 -23.933 -13.315 1.00 . A A . 5 HIS HB3 1 1
20 27222 1 1 5 HIS HD1 H 13.580 -22.488 -15.805 1.00 . A A . 5 HIS HD1 1 1
20 27223 1 1 5 HIS HD2 H 12.015 -21.238 -12.149 1.00 . A A . 5 HIS HD2 1 1
20 27224 1 1 5 HIS HE1 H 13.862 -19.971 -15.729 1.00 . A A . 5 HIS HE1 1 1
20 27225 1 1 5 HIS N N 14.735 -24.345 -13.058 1.00 . A A . 5 HIS N 1 1
20 27226 1 1 5 HIS ND1 N 13.296 -21.928 -15.052 1.00 . A A . 5 HIS ND1 1 1
20 27227 1 1 5 HIS NE2 N 12.937 -20.125 -13.808 1.00 . A A . 5 HIS NE2 1 1
20 27228 1 1 5 HIS O O 13.051 -26.695 -12.966 1.00 . A A . 5 HIS O 1 1
20 27229 1 1 6 HIS C C 10.818 -27.199 -9.582 1.00 . A A . 6 HIS C 1 1
20 27230 1 1 6 HIS CA C 11.986 -27.329 -10.561 1.00 . A A . 6 HIS CA 1 1
20 27231 1 1 6 HIS CB C 13.153 -28.046 -9.878 1.00 . A A . 6 HIS CB 1 1
20 27232 1 1 6 HIS CD2 C 12.875 -30.604 -10.415 1.00 . A A . 6 HIS CD2 1 1
20 27233 1 1 6 HIS CE1 C 11.995 -31.226 -8.536 1.00 . A A . 6 HIS CE1 1 1
20 27234 1 1 6 HIS CG C 12.777 -29.481 -9.630 1.00 . A A . 6 HIS CG 1 1
20 27235 1 1 6 HIS H H 12.320 -25.209 -10.376 1.00 . A A . 6 HIS H 1 1
20 27236 1 1 6 HIS HA H 11.667 -27.899 -11.423 1.00 . A A . 6 HIS HA 1 1
20 27237 1 1 6 HIS HB2 H 14.023 -28.007 -10.518 1.00 . A A . 6 HIS HB2 1 1
20 27238 1 1 6 HIS HB3 H 13.374 -27.564 -8.938 1.00 . A A . 6 HIS HB3 1 1
20 27239 1 1 6 HIS HD1 H 12.011 -29.337 -7.661 1.00 . A A . 6 HIS HD1 1 1
20 27240 1 1 6 HIS HD2 H 13.274 -30.629 -11.418 1.00 . A A . 6 HIS HD2 1 1
20 27241 1 1 6 HIS HE1 H 11.561 -31.829 -7.751 1.00 . A A . 6 HIS HE1 1 1
20 27242 1 1 6 HIS N N 12.417 -25.967 -10.990 1.00 . A A . 6 HIS N 1 1
20 27243 1 1 6 HIS ND1 N 12.213 -29.902 -8.437 1.00 . A A . 6 HIS ND1 1 1
20 27244 1 1 6 HIS NE2 N 12.380 -31.704 -9.721 1.00 . A A . 6 HIS NE2 1 1
20 27245 1 1 6 HIS O O 10.592 -28.057 -8.752 1.00 . A A . 6 HIS O 1 1
20 27246 1 1 7 HIS C C 7.872 -25.048 -9.434 1.00 . A A . 7 HIS C 1 1
20 27247 1 1 7 HIS CA C 8.917 -25.934 -8.751 1.00 . A A . 7 HIS CA 1 1
20 27248 1 1 7 HIS CB C 9.405 -25.256 -7.468 1.00 . A A . 7 HIS CB 1 1
20 27249 1 1 7 HIS CD2 C 7.568 -23.916 -6.153 1.00 . A A . 7 HIS CD2 1 1
20 27250 1 1 7 HIS CE1 C 6.640 -25.581 -5.124 1.00 . A A . 7 HIS CE1 1 1
20 27251 1 1 7 HIS CG C 8.244 -25.047 -6.537 1.00 . A A . 7 HIS CG 1 1
20 27252 1 1 7 HIS H H 10.276 -25.449 -10.350 1.00 . A A . 7 HIS H 1 1
20 27253 1 1 7 HIS HA H 8.477 -26.892 -8.509 1.00 . A A . 7 HIS HA 1 1
20 27254 1 1 7 HIS HB2 H 10.143 -25.883 -6.988 1.00 . A A . 7 HIS HB2 1 1
20 27255 1 1 7 HIS HB3 H 9.847 -24.302 -7.711 1.00 . A A . 7 HIS HB3 1 1
20 27256 1 1 7 HIS HD1 H 7.886 -27.043 -5.923 1.00 . A A . 7 HIS HD1 1 1
20 27257 1 1 7 HIS HD2 H 7.790 -22.914 -6.492 1.00 . A A . 7 HIS HD2 1 1
20 27258 1 1 7 HIS HE1 H 5.988 -26.167 -4.492 1.00 . A A . 7 HIS HE1 1 1
20 27259 1 1 7 HIS N N 10.073 -26.128 -9.673 1.00 . A A . 7 HIS N 1 1
20 27260 1 1 7 HIS ND1 N 7.636 -26.097 -5.867 1.00 . A A . 7 HIS ND1 1 1
20 27261 1 1 7 HIS NE2 N 6.555 -24.255 -5.262 1.00 . A A . 7 HIS NE2 1 1
20 27262 1 1 7 HIS O O 7.962 -23.838 -9.401 1.00 . A A . 7 HIS O 1 1
20 27263 1 1 8 HIS C C 6.463 -23.680 -11.508 1.00 . A A . 8 HIS C 1 1
20 27264 1 1 8 HIS CA C 5.823 -24.854 -10.753 1.00 . A A . 8 HIS CA 1 1
20 27265 1 1 8 HIS CB C 4.818 -24.320 -9.729 1.00 . A A . 8 HIS CB 1 1
20 27266 1 1 8 HIS CD2 C 3.282 -22.392 -10.638 1.00 . A A . 8 HIS CD2 1 1
20 27267 1 1 8 HIS CE1 C 1.801 -23.613 -11.643 1.00 . A A . 8 HIS CE1 1 1
20 27268 1 1 8 HIS CG C 3.654 -23.698 -10.451 1.00 . A A . 8 HIS CG 1 1
20 27269 1 1 8 HIS H H 6.841 -26.626 -10.063 1.00 . A A . 8 HIS H 1 1
20 27270 1 1 8 HIS HA H 5.309 -25.493 -11.457 1.00 . A A . 8 HIS HA 1 1
20 27271 1 1 8 HIS HB2 H 4.466 -25.133 -9.110 1.00 . A A . 8 HIS HB2 1 1
20 27272 1 1 8 HIS HB3 H 5.296 -23.576 -9.109 1.00 . A A . 8 HIS HB3 1 1
20 27273 1 1 8 HIS HD1 H 2.671 -25.439 -11.156 1.00 . A A . 8 HIS HD1 1 1
20 27274 1 1 8 HIS HD2 H 3.816 -21.535 -10.258 1.00 . A A . 8 HIS HD2 1 1
20 27275 1 1 8 HIS HE1 H 0.937 -23.924 -12.211 1.00 . A A . 8 HIS HE1 1 1
20 27276 1 1 8 HIS N N 6.884 -25.646 -10.054 1.00 . A A . 8 HIS N 1 1
20 27277 1 1 8 HIS ND1 N 2.695 -24.461 -11.101 1.00 . A A . 8 HIS ND1 1 1
20 27278 1 1 8 HIS NE2 N 2.112 -22.339 -11.389 1.00 . A A . 8 HIS NE2 1 1
20 27279 1 1 8 HIS O O 6.676 -22.617 -10.961 1.00 . A A . 8 HIS O 1 1
20 27280 1 1 9 SER C C 6.476 -21.596 -13.702 1.00 . A A . 9 SER C 1 1
20 27281 1 1 9 SER CA C 7.428 -22.788 -13.552 1.00 . A A . 9 SER CA 1 1
20 27282 1 1 9 SER CB C 7.788 -23.329 -14.936 1.00 . A A . 9 SER CB 1 1
20 27283 1 1 9 SER H H 6.612 -24.746 -13.174 1.00 . A A . 9 SER H 1 1
20 27284 1 1 9 SER HA H 8.327 -22.466 -13.052 1.00 . A A . 9 SER HA 1 1
20 27285 1 1 9 SER HB2 H 6.906 -23.729 -15.410 1.00 . A A . 9 SER HB2 1 1
20 27286 1 1 9 SER HB3 H 8.186 -22.526 -15.542 1.00 . A A . 9 SER HB3 1 1
20 27287 1 1 9 SER HG H 8.322 -25.125 -14.405 1.00 . A A . 9 SER HG 1 1
20 27288 1 1 9 SER N N 6.784 -23.876 -12.758 1.00 . A A . 9 SER N 1 1
20 27289 1 1 9 SER O O 5.274 -21.752 -13.767 1.00 . A A . 9 SER O 1 1
20 27290 1 1 9 SER OG O 8.755 -24.362 -14.798 1.00 . A A . 9 SER OG 1 1
20 27291 1 1 10 HIS C C 5.115 -19.146 -12.797 1.00 . A A . 10 HIS C 1 1
20 27292 1 1 10 HIS CA C 6.162 -19.189 -13.914 1.00 . A A . 10 HIS CA 1 1
20 27293 1 1 10 HIS CB C 5.477 -19.211 -15.284 1.00 . A A . 10 HIS CB 1 1
20 27294 1 1 10 HIS CD2 C 7.013 -20.169 -17.193 1.00 . A A . 10 HIS CD2 1 1
20 27295 1 1 10 HIS CE1 C 8.112 -18.358 -17.650 1.00 . A A . 10 HIS CE1 1 1
20 27296 1 1 10 HIS CG C 6.531 -19.189 -16.359 1.00 . A A . 10 HIS CG 1 1
20 27297 1 1 10 HIS H H 7.990 -20.309 -13.709 1.00 . A A . 10 HIS H 1 1
20 27298 1 1 10 HIS HA H 6.786 -18.309 -13.845 1.00 . A A . 10 HIS HA 1 1
20 27299 1 1 10 HIS HB2 H 4.881 -20.107 -15.381 1.00 . A A . 10 HIS HB2 1 1
20 27300 1 1 10 HIS HB3 H 4.843 -18.344 -15.386 1.00 . A A . 10 HIS HB3 1 1
20 27301 1 1 10 HIS HD1 H 7.138 -17.163 -16.252 1.00 . A A . 10 HIS HD1 1 1
20 27302 1 1 10 HIS HD2 H 6.669 -21.192 -17.213 1.00 . A A . 10 HIS HD2 1 1
20 27303 1 1 10 HIS HE1 H 8.806 -17.659 -18.092 1.00 . A A . 10 HIS HE1 1 1
20 27304 1 1 10 HIS N N 7.016 -20.404 -13.762 1.00 . A A . 10 HIS N 1 1
20 27305 1 1 10 HIS ND1 N 7.244 -18.043 -16.670 1.00 . A A . 10 HIS ND1 1 1
20 27306 1 1 10 HIS NE2 N 8.012 -19.641 -18.006 1.00 . A A . 10 HIS NE2 1 1
20 27307 1 1 10 HIS O O 4.103 -19.815 -12.851 1.00 . A A . 10 HIS O 1 1
20 27308 1 1 11 GLY C C 3.041 -17.771 -11.146 1.00 . A A . 11 GLY C 1 1
20 27309 1 1 11 GLY CA C 4.396 -18.274 -10.645 1.00 . A A . 11 GLY CA 1 1
20 27310 1 1 11 GLY H H 6.188 -17.838 -11.755 1.00 . A A . 11 GLY H 1 1
20 27311 1 1 11 GLY HA2 H 4.276 -19.250 -10.200 1.00 . A A . 11 GLY HA2 1 1
20 27312 1 1 11 GLY HA3 H 4.776 -17.588 -9.905 1.00 . A A . 11 GLY HA3 1 1
20 27313 1 1 11 GLY N N 5.362 -18.364 -11.778 1.00 . A A . 11 GLY N 1 1
20 27314 1 1 11 GLY O O 2.891 -16.626 -11.523 1.00 . A A . 11 GLY O 1 1
20 27315 1 1 12 LYS C C 0.147 -17.129 -10.669 1.00 . A A . 12 LYS C 1 1
20 27316 1 1 12 LYS CA C 0.702 -18.200 -11.611 1.00 . A A . 12 LYS CA 1 1
20 27317 1 1 12 LYS CB C -0.231 -19.412 -11.607 1.00 . A A . 12 LYS CB 1 1
20 27318 1 1 12 LYS CD C -2.479 -20.267 -12.315 1.00 . A A . 12 LYS CD 1 1
20 27319 1 1 12 LYS CE C -2.997 -20.682 -10.933 1.00 . A A . 12 LYS CE 1 1
20 27320 1 1 12 LYS CG C -1.587 -19.023 -12.200 1.00 . A A . 12 LYS CG 1 1
20 27321 1 1 12 LYS H H 2.195 -19.538 -10.831 1.00 . A A . 12 LYS H 1 1
20 27322 1 1 12 LYS HA H 0.772 -17.802 -12.612 1.00 . A A . 12 LYS HA 1 1
20 27323 1 1 12 LYS HB2 H 0.207 -20.206 -12.195 1.00 . A A . 12 LYS HB2 1 1
20 27324 1 1 12 LYS HB3 H -0.367 -19.751 -10.592 1.00 . A A . 12 LYS HB3 1 1
20 27325 1 1 12 LYS HD2 H -3.318 -20.047 -12.959 1.00 . A A . 12 LYS HD2 1 1
20 27326 1 1 12 LYS HD3 H -1.907 -21.078 -12.739 1.00 . A A . 12 LYS HD3 1 1
20 27327 1 1 12 LYS HE2 H -2.198 -21.138 -10.368 1.00 . A A . 12 LYS HE2 1 1
20 27328 1 1 12 LYS HE3 H -3.363 -19.814 -10.404 1.00 . A A . 12 LYS HE3 1 1
20 27329 1 1 12 LYS HG2 H -2.063 -18.292 -11.563 1.00 . A A . 12 LYS HG2 1 1
20 27330 1 1 12 LYS HG3 H -1.440 -18.600 -13.182 1.00 . A A . 12 LYS HG3 1 1
20 27331 1 1 12 LYS HZ1 H -5.018 -21.178 -10.997 1.00 . A A . 12 LYS HZ1 1 1
20 27332 1 1 12 LYS HZ2 H -4.026 -22.402 -10.370 1.00 . A A . 12 LYS HZ2 1 1
20 27333 1 1 12 LYS HZ3 H -4.044 -22.099 -12.042 1.00 . A A . 12 LYS HZ3 1 1
20 27334 1 1 12 LYS N N 2.052 -18.621 -11.145 1.00 . A A . 12 LYS N 1 1
20 27335 1 1 12 LYS NZ N -4.106 -21.665 -11.098 1.00 . A A . 12 LYS NZ 1 1
20 27336 1 1 12 LYS O O -0.402 -16.133 -11.100 1.00 . A A . 12 LYS O 1 1
20 27337 1 1 13 SER C C 0.881 -15.367 -7.997 1.00 . A A . 13 SER C 1 1
20 27338 1 1 13 SER CA C -0.239 -16.326 -8.403 1.00 . A A . 13 SER CA 1 1
20 27339 1 1 13 SER CB C -0.750 -17.056 -7.162 1.00 . A A . 13 SER CB 1 1
20 27340 1 1 13 SER H H 0.727 -18.138 -9.057 1.00 . A A . 13 SER H 1 1
20 27341 1 1 13 SER HA H -1.051 -15.765 -8.846 1.00 . A A . 13 SER HA 1 1
20 27342 1 1 13 SER HB2 H 0.085 -17.435 -6.594 1.00 . A A . 13 SER HB2 1 1
20 27343 1 1 13 SER HB3 H -1.315 -16.367 -6.549 1.00 . A A . 13 SER HB3 1 1
20 27344 1 1 13 SER HG H -1.742 -18.054 -8.503 1.00 . A A . 13 SER HG 1 1
20 27345 1 1 13 SER N N 0.283 -17.327 -9.382 1.00 . A A . 13 SER N 1 1
20 27346 1 1 13 SER O O 1.653 -15.646 -7.101 1.00 . A A . 13 SER O 1 1
20 27347 1 1 13 SER OG O -1.575 -18.141 -7.563 1.00 . A A . 13 SER OG 1 1
20 27348 1 1 14 ASP C C 1.381 -12.038 -7.599 1.00 . A A . 14 ASP C 1 1
20 27349 1 1 14 ASP CA C 2.023 -13.229 -8.311 1.00 . A A . 14 ASP CA 1 1
20 27350 1 1 14 ASP CB C 2.697 -12.754 -9.601 1.00 . A A . 14 ASP CB 1 1
20 27351 1 1 14 ASP CG C 3.618 -13.855 -10.133 1.00 . A A . 14 ASP CG 1 1
20 27352 1 1 14 ASP H H 0.323 -14.035 -9.358 1.00 . A A . 14 ASP H 1 1
20 27353 1 1 14 ASP HA H 2.768 -13.673 -7.662 1.00 . A A . 14 ASP HA 1 1
20 27354 1 1 14 ASP HB2 H 1.941 -12.529 -10.339 1.00 . A A . 14 ASP HB2 1 1
20 27355 1 1 14 ASP HB3 H 3.279 -11.867 -9.398 1.00 . A A . 14 ASP HB3 1 1
20 27356 1 1 14 ASP N N 0.965 -14.232 -8.646 1.00 . A A . 14 ASP N 1 1
20 27357 1 1 14 ASP O O 1.946 -10.963 -7.538 1.00 . A A . 14 ASP O 1 1
20 27358 1 1 14 ASP OD1 O 3.902 -14.777 -9.387 1.00 . A A . 14 ASP OD1 1 1
20 27359 1 1 14 ASP OD2 O 4.025 -13.756 -11.279 1.00 . A A . 14 ASP OD2 1 1
20 27360 1 1 15 PHE C C -0.868 -11.580 -4.933 1.00 . A A . 15 PHE C 1 1
20 27361 1 1 15 PHE CA C -0.514 -11.116 -6.349 1.00 . A A . 15 PHE CA 1 1
20 27362 1 1 15 PHE CB C -1.805 -10.762 -7.106 1.00 . A A . 15 PHE CB 1 1
20 27363 1 1 15 PHE CD1 C -1.578 -12.137 -9.202 1.00 . A A . 15 PHE CD1 1 1
20 27364 1 1 15 PHE CD2 C -1.376 -9.726 -9.368 1.00 . A A . 15 PHE CD2 1 1
20 27365 1 1 15 PHE CE1 C -1.378 -12.249 -10.582 1.00 . A A . 15 PHE CE1 1 1
20 27366 1 1 15 PHE CE2 C -1.174 -9.839 -10.749 1.00 . A A . 15 PHE CE2 1 1
20 27367 1 1 15 PHE CG C -1.577 -10.877 -8.594 1.00 . A A . 15 PHE CG 1 1
20 27368 1 1 15 PHE CZ C -1.176 -11.100 -11.357 1.00 . A A . 15 PHE CZ 1 1
20 27369 1 1 15 PHE H H -0.230 -13.103 -7.136 1.00 . A A . 15 PHE H 1 1
20 27370 1 1 15 PHE HA H 0.120 -10.242 -6.290 1.00 . A A . 15 PHE HA 1 1
20 27371 1 1 15 PHE HB2 H -2.596 -11.440 -6.816 1.00 . A A . 15 PHE HB2 1 1
20 27372 1 1 15 PHE HB3 H -2.095 -9.750 -6.865 1.00 . A A . 15 PHE HB3 1 1
20 27373 1 1 15 PHE HD1 H -1.734 -13.023 -8.604 1.00 . A A . 15 PHE HD1 1 1
20 27374 1 1 15 PHE HD2 H -1.375 -8.753 -8.899 1.00 . A A . 15 PHE HD2 1 1
20 27375 1 1 15 PHE HE1 H -1.379 -13.223 -11.049 1.00 . A A . 15 PHE HE1 1 1
20 27376 1 1 15 PHE HE2 H -1.018 -8.952 -11.346 1.00 . A A . 15 PHE HE2 1 1
20 27377 1 1 15 PHE HZ H -1.022 -11.187 -12.421 1.00 . A A . 15 PHE HZ 1 1
20 27378 1 1 15 PHE N N 0.198 -12.225 -7.065 1.00 . A A . 15 PHE N 1 1
20 27379 1 1 15 PHE O O -0.918 -12.762 -4.657 1.00 . A A . 15 PHE O 1 1
20 27380 1 1 16 ILE C C -2.794 -10.361 -2.245 1.00 . A A . 16 ILE C 1 1
20 27381 1 1 16 ILE CA C -1.467 -11.022 -2.627 1.00 . A A . 16 ILE CA 1 1
20 27382 1 1 16 ILE CB C -0.358 -10.543 -1.683 1.00 . A A . 16 ILE CB 1 1
20 27383 1 1 16 ILE CD1 C 0.874 -8.545 -0.818 1.00 . A A . 16 ILE CD1 1 1
20 27384 1 1 16 ILE CG1 C -0.151 -9.031 -1.845 1.00 . A A . 16 ILE CG1 1 1
20 27385 1 1 16 ILE CG2 C 0.946 -11.272 -2.010 1.00 . A A . 16 ILE CG2 1 1
20 27386 1 1 16 ILE H H -1.063 -9.709 -4.291 1.00 . A A . 16 ILE H 1 1
20 27387 1 1 16 ILE HA H -1.571 -12.095 -2.537 1.00 . A A . 16 ILE HA 1 1
20 27388 1 1 16 ILE HB H -0.641 -10.759 -0.663 1.00 . A A . 16 ILE HB 1 1
20 27389 1 1 16 ILE HD11 H 0.887 -7.465 -0.808 1.00 . A A . 16 ILE HD11 1 1
20 27390 1 1 16 ILE HD12 H 1.854 -8.914 -1.085 1.00 . A A . 16 ILE HD12 1 1
20 27391 1 1 16 ILE HD13 H 0.605 -8.912 0.161 1.00 . A A . 16 ILE HD13 1 1
20 27392 1 1 16 ILE HG12 H 0.210 -8.823 -2.841 1.00 . A A . 16 ILE HG12 1 1
20 27393 1 1 16 ILE HG13 H -1.085 -8.516 -1.685 1.00 . A A . 16 ILE HG13 1 1
20 27394 1 1 16 ILE HG21 H 1.310 -10.944 -2.972 1.00 . A A . 16 ILE HG21 1 1
20 27395 1 1 16 ILE HG22 H 0.765 -12.336 -2.037 1.00 . A A . 16 ILE HG22 1 1
20 27396 1 1 16 ILE HG23 H 1.682 -11.051 -1.251 1.00 . A A . 16 ILE HG23 1 1
20 27397 1 1 16 ILE N N -1.112 -10.654 -4.036 1.00 . A A . 16 ILE N 1 1
20 27398 1 1 16 ILE O O -3.220 -9.401 -2.857 1.00 . A A . 16 ILE O 1 1
20 27399 1 1 17 LYS C C -4.515 -9.317 0.349 1.00 . A A . 17 LYS C 1 1
20 27400 1 1 17 LYS CA C -4.757 -10.292 -0.805 1.00 . A A . 17 LYS CA 1 1
20 27401 1 1 17 LYS CB C -5.672 -11.435 -0.337 1.00 . A A . 17 LYS CB 1 1
20 27402 1 1 17 LYS CD C -8.049 -12.208 -0.108 1.00 . A A . 17 LYS CD 1 1
20 27403 1 1 17 LYS CE C -8.004 -12.554 1.385 1.00 . A A . 17 LYS CE 1 1
20 27404 1 1 17 LYS CG C -7.144 -11.004 -0.405 1.00 . A A . 17 LYS CG 1 1
20 27405 1 1 17 LYS H H -3.085 -11.650 -0.765 1.00 . A A . 17 LYS H 1 1
20 27406 1 1 17 LYS HA H -5.219 -9.768 -1.630 1.00 . A A . 17 LYS HA 1 1
20 27407 1 1 17 LYS HB2 H -5.522 -12.292 -0.977 1.00 . A A . 17 LYS HB2 1 1
20 27408 1 1 17 LYS HB3 H -5.423 -11.702 0.679 1.00 . A A . 17 LYS HB3 1 1
20 27409 1 1 17 LYS HD2 H -9.064 -11.969 -0.389 1.00 . A A . 17 LYS HD2 1 1
20 27410 1 1 17 LYS HD3 H -7.713 -13.058 -0.681 1.00 . A A . 17 LYS HD3 1 1
20 27411 1 1 17 LYS HE2 H -7.061 -13.024 1.620 1.00 . A A . 17 LYS HE2 1 1
20 27412 1 1 17 LYS HE3 H -8.116 -11.654 1.972 1.00 . A A . 17 LYS HE3 1 1
20 27413 1 1 17 LYS HG2 H -7.324 -10.225 0.322 1.00 . A A . 17 LYS HG2 1 1
20 27414 1 1 17 LYS HG3 H -7.364 -10.630 -1.393 1.00 . A A . 17 LYS HG3 1 1
20 27415 1 1 17 LYS HZ1 H -9.907 -12.967 2.124 1.00 . A A . 17 LYS HZ1 1 1
20 27416 1 1 17 LYS HZ2 H -8.781 -14.209 2.383 1.00 . A A . 17 LYS HZ2 1 1
20 27417 1 1 17 LYS HZ3 H -9.432 -13.964 0.832 1.00 . A A . 17 LYS HZ3 1 1
20 27418 1 1 17 LYS N N -3.450 -10.874 -1.239 1.00 . A A . 17 LYS N 1 1
20 27419 1 1 17 LYS NZ N -9.114 -13.495 1.706 1.00 . A A . 17 LYS NZ 1 1
20 27420 1 1 17 LYS O O -4.039 -9.694 1.401 1.00 . A A . 17 LYS O 1 1
20 27421 1 1 18 VAL C C -5.789 -6.065 1.259 1.00 . A A . 18 VAL C 1 1
20 27422 1 1 18 VAL CA C -4.624 -7.055 1.240 1.00 . A A . 18 VAL CA 1 1
20 27423 1 1 18 VAL CB C -3.316 -6.304 0.983 1.00 . A A . 18 VAL CB 1 1
20 27424 1 1 18 VAL CG1 C -2.139 -7.272 1.124 1.00 . A A . 18 VAL CG1 1 1
20 27425 1 1 18 VAL CG2 C -3.331 -5.725 -0.433 1.00 . A A . 18 VAL CG2 1 1
20 27426 1 1 18 VAL H H -5.215 -7.783 -0.702 1.00 . A A . 18 VAL H 1 1
20 27427 1 1 18 VAL HA H -4.568 -7.550 2.200 1.00 . A A . 18 VAL HA 1 1
20 27428 1 1 18 VAL HB H -3.213 -5.504 1.702 1.00 . A A . 18 VAL HB 1 1
20 27429 1 1 18 VAL HG11 H -1.212 -6.725 1.031 1.00 . A A . 18 VAL HG11 1 1
20 27430 1 1 18 VAL HG12 H -2.195 -8.022 0.348 1.00 . A A . 18 VAL HG12 1 1
20 27431 1 1 18 VAL HG13 H -2.180 -7.750 2.091 1.00 . A A . 18 VAL HG13 1 1
20 27432 1 1 18 VAL HG21 H -2.422 -5.167 -0.603 1.00 . A A . 18 VAL HG21 1 1
20 27433 1 1 18 VAL HG22 H -4.182 -5.070 -0.545 1.00 . A A . 18 VAL HG22 1 1
20 27434 1 1 18 VAL HG23 H -3.398 -6.530 -1.151 1.00 . A A . 18 VAL HG23 1 1
20 27435 1 1 18 VAL N N -4.836 -8.063 0.157 1.00 . A A . 18 VAL N 1 1
20 27436 1 1 18 VAL O O -6.546 -5.964 0.314 1.00 . A A . 18 VAL O 1 1
20 27437 1 1 19 ASN C C -6.431 -2.921 2.365 1.00 . A A . 19 ASN C 1 1
20 27438 1 1 19 ASN CA C -7.031 -4.324 2.443 1.00 . A A . 19 ASN CA 1 1
20 27439 1 1 19 ASN CB C -7.737 -4.496 3.788 1.00 . A A . 19 ASN CB 1 1
20 27440 1 1 19 ASN CG C -8.860 -3.466 3.913 1.00 . A A . 19 ASN CG 1 1
20 27441 1 1 19 ASN H H -5.295 -5.435 3.075 1.00 . A A . 19 ASN H 1 1
20 27442 1 1 19 ASN HA H -7.744 -4.458 1.639 1.00 . A A . 19 ASN HA 1 1
20 27443 1 1 19 ASN HB2 H -8.152 -5.491 3.852 1.00 . A A . 19 ASN HB2 1 1
20 27444 1 1 19 ASN HB3 H -7.028 -4.351 4.589 1.00 . A A . 19 ASN HB3 1 1
20 27445 1 1 19 ASN HD21 H -10.282 -4.742 3.371 1.00 . A A . 19 ASN HD21 1 1
20 27446 1 1 19 ASN HD22 H -10.813 -3.171 3.725 1.00 . A A . 19 ASN HD22 1 1
20 27447 1 1 19 ASN N N -5.928 -5.330 2.333 1.00 . A A . 19 ASN N 1 1
20 27448 1 1 19 ASN ND2 N -10.086 -3.823 3.647 1.00 . A A . 19 ASN ND2 1 1
20 27449 1 1 19 ASN O O -5.317 -2.696 2.796 1.00 . A A . 19 ASN O 1 1
20 27450 1 1 19 ASN OD1 O -8.620 -2.327 4.259 1.00 . A A . 19 ASN OD1 1 1
20 27451 1 1 20 VAL C C -7.598 0.376 2.440 1.00 . A A . 20 VAL C 1 1
20 27452 1 1 20 VAL CA C -6.635 -0.569 1.719 1.00 . A A . 20 VAL CA 1 1
20 27453 1 1 20 VAL CB C -6.523 -0.171 0.242 1.00 . A A . 20 VAL CB 1 1
20 27454 1 1 20 VAL CG1 C -6.249 1.334 0.126 1.00 . A A . 20 VAL CG1 1 1
20 27455 1 1 20 VAL CG2 C -5.369 -0.943 -0.404 1.00 . A A . 20 VAL CG2 1 1
20 27456 1 1 20 VAL H H -8.056 -2.182 1.486 1.00 . A A . 20 VAL H 1 1
20 27457 1 1 20 VAL HA H -5.661 -0.497 2.184 1.00 . A A . 20 VAL HA 1 1
20 27458 1 1 20 VAL HB H -7.446 -0.408 -0.267 1.00 . A A . 20 VAL HB 1 1
20 27459 1 1 20 VAL HG11 H -5.915 1.564 -0.875 1.00 . A A . 20 VAL HG11 1 1
20 27460 1 1 20 VAL HG12 H -5.483 1.614 0.834 1.00 . A A . 20 VAL HG12 1 1
20 27461 1 1 20 VAL HG13 H -7.154 1.882 0.339 1.00 . A A . 20 VAL HG13 1 1
20 27462 1 1 20 VAL HG21 H -5.471 -1.995 -0.184 1.00 . A A . 20 VAL HG21 1 1
20 27463 1 1 20 VAL HG22 H -4.430 -0.583 -0.010 1.00 . A A . 20 VAL HG22 1 1
20 27464 1 1 20 VAL HG23 H -5.391 -0.795 -1.473 1.00 . A A . 20 VAL HG23 1 1
20 27465 1 1 20 VAL N N -7.158 -1.972 1.824 1.00 . A A . 20 VAL N 1 1
20 27466 1 1 20 VAL O O -8.797 0.325 2.244 1.00 . A A . 20 VAL O 1 1
20 27467 1 1 21 SER C C -7.342 3.608 3.889 1.00 . A A . 21 SER C 1 1
20 27468 1 1 21 SER CA C -7.933 2.205 4.026 1.00 . A A . 21 SER CA 1 1
20 27469 1 1 21 SER CB C -7.974 1.808 5.504 1.00 . A A . 21 SER CB 1 1
20 27470 1 1 21 SER H H -6.102 1.251 3.407 1.00 . A A . 21 SER H 1 1
20 27471 1 1 21 SER HA H -8.936 2.203 3.625 1.00 . A A . 21 SER HA 1 1
20 27472 1 1 21 SER HB2 H -6.972 1.654 5.866 1.00 . A A . 21 SER HB2 1 1
20 27473 1 1 21 SER HB3 H -8.444 2.599 6.074 1.00 . A A . 21 SER HB3 1 1
20 27474 1 1 21 SER HG H -9.637 0.833 5.765 1.00 . A A . 21 SER HG 1 1
20 27475 1 1 21 SER N N -7.074 1.239 3.273 1.00 . A A . 21 SER N 1 1
20 27476 1 1 21 SER O O -6.174 3.769 3.598 1.00 . A A . 21 SER O 1 1
20 27477 1 1 21 SER OG O -8.714 0.603 5.645 1.00 . A A . 21 SER OG 1 1
20 27478 1 1 22 ASN C C -8.109 6.848 5.160 1.00 . A A . 22 ASN C 1 1
20 27479 1 1 22 ASN CA C -7.641 6.028 3.959 1.00 . A A . 22 ASN CA 1 1
20 27480 1 1 22 ASN CB C -8.197 6.650 2.680 1.00 . A A . 22 ASN CB 1 1
20 27481 1 1 22 ASN CG C -7.657 8.073 2.528 1.00 . A A . 22 ASN CG 1 1
20 27482 1 1 22 ASN H H -9.085 4.464 4.311 1.00 . A A . 22 ASN H 1 1
20 27483 1 1 22 ASN HA H -6.560 6.038 3.923 1.00 . A A . 22 ASN HA 1 1
20 27484 1 1 22 ASN HB2 H -7.893 6.057 1.830 1.00 . A A . 22 ASN HB2 1 1
20 27485 1 1 22 ASN HB3 H -9.274 6.679 2.734 1.00 . A A . 22 ASN HB3 1 1
20 27486 1 1 22 ASN HD21 H -8.191 8.225 0.622 1.00 . A A . 22 ASN HD21 1 1
20 27487 1 1 22 ASN HD22 H -7.424 9.593 1.272 1.00 . A A . 22 ASN HD22 1 1
20 27488 1 1 22 ASN N N -8.144 4.624 4.085 1.00 . A A . 22 ASN N 1 1
20 27489 1 1 22 ASN ND2 N -7.766 8.680 1.379 1.00 . A A . 22 ASN ND2 1 1
20 27490 1 1 22 ASN O O -9.265 6.825 5.531 1.00 . A A . 22 ASN O 1 1
20 27491 1 1 22 ASN OD1 O -7.134 8.640 3.468 1.00 . A A . 22 ASN OD1 1 1
20 27492 1 1 23 SER C C -8.629 9.451 6.527 1.00 . A A . 23 SER C 1 1
20 27493 1 1 23 SER CA C -7.589 8.404 6.941 1.00 . A A . 23 SER CA 1 1
20 27494 1 1 23 SER CB C -6.343 9.111 7.476 1.00 . A A . 23 SER CB 1 1
20 27495 1 1 23 SER H H -6.286 7.574 5.442 1.00 . A A . 23 SER H 1 1
20 27496 1 1 23 SER HA H -8.001 7.771 7.712 1.00 . A A . 23 SER HA 1 1
20 27497 1 1 23 SER HB2 H -5.727 8.405 8.006 1.00 . A A . 23 SER HB2 1 1
20 27498 1 1 23 SER HB3 H -5.782 9.524 6.647 1.00 . A A . 23 SER HB3 1 1
20 27499 1 1 23 SER HG H -7.266 9.758 9.060 1.00 . A A . 23 SER HG 1 1
20 27500 1 1 23 SER N N -7.213 7.575 5.763 1.00 . A A . 23 SER N 1 1
20 27501 1 1 23 SER O O -9.584 9.702 7.233 1.00 . A A . 23 SER O 1 1
20 27502 1 1 23 SER OG O -6.736 10.149 8.363 1.00 . A A . 23 SER OG 1 1
20 27503 1 1 24 HIS C C -10.696 10.493 4.429 1.00 . A A . 24 HIS C 1 1
20 27504 1 1 24 HIS CA C -9.398 11.126 4.945 1.00 . A A . 24 HIS CA 1 1
20 27505 1 1 24 HIS CB C -8.754 11.939 3.818 1.00 . A A . 24 HIS CB 1 1
20 27506 1 1 24 HIS CD2 C -7.703 14.255 4.470 1.00 . A A . 24 HIS CD2 1 1
20 27507 1 1 24 HIS CE1 C -5.864 13.532 5.356 1.00 . A A . 24 HIS CE1 1 1
20 27508 1 1 24 HIS CG C -7.735 12.886 4.390 1.00 . A A . 24 HIS CG 1 1
20 27509 1 1 24 HIS H H -7.650 9.868 4.851 1.00 . A A . 24 HIS H 1 1
20 27510 1 1 24 HIS HA H -9.627 11.780 5.772 1.00 . A A . 24 HIS HA 1 1
20 27511 1 1 24 HIS HB2 H -8.270 11.268 3.124 1.00 . A A . 24 HIS HB2 1 1
20 27512 1 1 24 HIS HB3 H -9.514 12.504 3.298 1.00 . A A . 24 HIS HB3 1 1
20 27513 1 1 24 HIS HD1 H -6.270 11.511 5.064 1.00 . A A . 24 HIS HD1 1 1
20 27514 1 1 24 HIS HD2 H -8.478 14.917 4.114 1.00 . A A . 24 HIS HD2 1 1
20 27515 1 1 24 HIS HE1 H -4.896 13.495 5.834 1.00 . A A . 24 HIS HE1 1 1
20 27516 1 1 24 HIS N N -8.438 10.077 5.397 1.00 . A A . 24 HIS N 1 1
20 27517 1 1 24 HIS ND1 N -6.552 12.445 4.962 1.00 . A A . 24 HIS ND1 1 1
20 27518 1 1 24 HIS NE2 N -6.521 14.661 5.081 1.00 . A A . 24 HIS NE2 1 1
20 27519 1 1 24 HIS O O -11.585 10.163 5.187 1.00 . A A . 24 HIS O 1 1
20 27520 1 1 25 ASN C C -12.344 8.400 3.167 1.00 . A A . 25 ASN C 1 1
20 27521 1 1 25 ASN CA C -12.064 9.773 2.556 1.00 . A A . 25 ASN CA 1 1
20 27522 1 1 25 ASN CB C -11.905 9.639 1.039 1.00 . A A . 25 ASN CB 1 1
20 27523 1 1 25 ASN CG C -10.816 8.611 0.724 1.00 . A A . 25 ASN CG 1 1
20 27524 1 1 25 ASN H H -10.095 10.643 2.541 1.00 . A A . 25 ASN H 1 1
20 27525 1 1 25 ASN HA H -12.892 10.433 2.769 1.00 . A A . 25 ASN HA 1 1
20 27526 1 1 25 ASN HB2 H -12.841 9.316 0.607 1.00 . A A . 25 ASN HB2 1 1
20 27527 1 1 25 ASN HB3 H -11.626 10.594 0.620 1.00 . A A . 25 ASN HB3 1 1
20 27528 1 1 25 ASN HD21 H -9.813 9.830 -0.479 1.00 . A A . 25 ASN HD21 1 1
20 27529 1 1 25 ASN HD22 H -9.140 8.285 -0.289 1.00 . A A . 25 ASN HD22 1 1
20 27530 1 1 25 ASN N N -10.818 10.350 3.135 1.00 . A A . 25 ASN N 1 1
20 27531 1 1 25 ASN ND2 N -9.842 8.936 -0.082 1.00 . A A . 25 ASN ND2 1 1
20 27532 1 1 25 ASN O O -11.457 7.730 3.655 1.00 . A A . 25 ASN O 1 1
20 27533 1 1 25 ASN OD1 O -10.854 7.499 1.212 1.00 . A A . 25 ASN OD1 1 1
20 27534 1 1 26 ASP C C -13.813 5.583 2.623 1.00 . A A . 26 ASP C 1 1
20 27535 1 1 26 ASP CA C -13.944 6.651 3.708 1.00 . A A . 26 ASP CA 1 1
20 27536 1 1 26 ASP CB C -15.388 6.694 4.211 1.00 . A A . 26 ASP CB 1 1
20 27537 1 1 26 ASP CG C -16.306 7.172 3.085 1.00 . A A . 26 ASP CG 1 1
20 27538 1 1 26 ASP H H -14.277 8.540 2.735 1.00 . A A . 26 ASP H 1 1
20 27539 1 1 26 ASP HA H -13.284 6.413 4.530 1.00 . A A . 26 ASP HA 1 1
20 27540 1 1 26 ASP HB2 H -15.688 5.704 4.526 1.00 . A A . 26 ASP HB2 1 1
20 27541 1 1 26 ASP HB3 H -15.459 7.375 5.044 1.00 . A A . 26 ASP HB3 1 1
20 27542 1 1 26 ASP N N -13.582 7.979 3.137 1.00 . A A . 26 ASP N 1 1
20 27543 1 1 26 ASP O O -14.138 4.431 2.829 1.00 . A A . 26 ASP O 1 1
20 27544 1 1 26 ASP OD1 O -15.789 7.551 2.047 1.00 . A A . 26 ASP OD1 1 1
20 27545 1 1 26 ASP OD2 O -17.510 7.149 3.279 1.00 . A A . 26 ASP OD2 1 1
20 27546 1 1 27 ALA C C -12.304 3.809 0.859 1.00 . A A . 27 ALA C 1 1
20 27547 1 1 27 ALA CA C -13.182 4.962 0.369 1.00 . A A . 27 ALA CA 1 1
20 27548 1 1 27 ALA CB C -12.514 5.634 -0.833 1.00 . A A . 27 ALA CB 1 1
20 27549 1 1 27 ALA H H -13.081 6.891 1.319 1.00 . A A . 27 ALA H 1 1
20 27550 1 1 27 ALA HA H -14.151 4.583 0.080 1.00 . A A . 27 ALA HA 1 1
20 27551 1 1 27 ALA HB1 H -12.584 4.985 -1.692 1.00 . A A . 27 ALA HB1 1 1
20 27552 1 1 27 ALA HB2 H -11.474 5.823 -0.608 1.00 . A A . 27 ALA HB2 1 1
20 27553 1 1 27 ALA HB3 H -13.012 6.568 -1.046 1.00 . A A . 27 ALA HB3 1 1
20 27554 1 1 27 ALA N N -13.338 5.957 1.465 1.00 . A A . 27 ALA N 1 1
20 27555 1 1 27 ALA O O -11.123 3.978 1.087 1.00 . A A . 27 ALA O 1 1
20 27556 1 1 28 VAL C C -12.241 0.307 0.509 1.00 . A A . 28 VAL C 1 1
20 27557 1 1 28 VAL CA C -12.085 1.459 1.505 1.00 . A A . 28 VAL CA 1 1
20 27558 1 1 28 VAL CB C -12.612 1.027 2.883 1.00 . A A . 28 VAL CB 1 1
20 27559 1 1 28 VAL CG1 C -12.011 -0.331 3.273 1.00 . A A . 28 VAL CG1 1 1
20 27560 1 1 28 VAL CG2 C -12.220 2.076 3.933 1.00 . A A . 28 VAL CG2 1 1
20 27561 1 1 28 VAL H H -13.830 2.537 0.834 1.00 . A A . 28 VAL H 1 1
20 27562 1 1 28 VAL HA H -11.038 1.716 1.587 1.00 . A A . 28 VAL HA 1 1
20 27563 1 1 28 VAL HB H -13.688 0.944 2.844 1.00 . A A . 28 VAL HB 1 1
20 27564 1 1 28 VAL HG11 H -12.148 -0.497 4.332 1.00 . A A . 28 VAL HG11 1 1
20 27565 1 1 28 VAL HG12 H -10.957 -0.339 3.042 1.00 . A A . 28 VAL HG12 1 1
20 27566 1 1 28 VAL HG13 H -12.506 -1.115 2.719 1.00 . A A . 28 VAL HG13 1 1
20 27567 1 1 28 VAL HG21 H -12.835 1.952 4.813 1.00 . A A . 28 VAL HG21 1 1
20 27568 1 1 28 VAL HG22 H -12.366 3.066 3.530 1.00 . A A . 28 VAL HG22 1 1
20 27569 1 1 28 VAL HG23 H -11.182 1.950 4.203 1.00 . A A . 28 VAL HG23 1 1
20 27570 1 1 28 VAL N N -12.874 2.640 1.024 1.00 . A A . 28 VAL N 1 1
20 27571 1 1 28 VAL O O -13.334 -0.024 0.093 1.00 . A A . 28 VAL O 1 1
20 27572 1 1 29 ALA C C -11.045 -2.759 -0.051 1.00 . A A . 29 ALA C 1 1
20 27573 1 1 29 ALA CA C -11.211 -1.455 -0.831 1.00 . A A . 29 ALA CA 1 1
20 27574 1 1 29 ALA CB C -10.078 -1.321 -1.852 1.00 . A A . 29 ALA CB 1 1
20 27575 1 1 29 ALA H H -10.281 -0.025 0.489 1.00 . A A . 29 ALA H 1 1
20 27576 1 1 29 ALA HA H -12.163 -1.459 -1.346 1.00 . A A . 29 ALA HA 1 1
20 27577 1 1 29 ALA HB1 H -10.269 -1.977 -2.688 1.00 . A A . 29 ALA HB1 1 1
20 27578 1 1 29 ALA HB2 H -9.140 -1.590 -1.389 1.00 . A A . 29 ALA HB2 1 1
20 27579 1 1 29 ALA HB3 H -10.027 -0.300 -2.201 1.00 . A A . 29 ALA HB3 1 1
20 27580 1 1 29 ALA N N -11.149 -0.311 0.131 1.00 . A A . 29 ALA N 1 1
20 27581 1 1 29 ALA O O -10.216 -2.855 0.834 1.00 . A A . 29 ALA O 1 1
20 27582 1 1 30 PHE C C -11.235 -6.162 -0.571 1.00 . A A . 30 PHE C 1 1
20 27583 1 1 30 PHE CA C -11.743 -5.066 0.369 1.00 . A A . 30 PHE CA 1 1
20 27584 1 1 30 PHE CB C -13.135 -5.448 0.888 1.00 . A A . 30 PHE CB 1 1
20 27585 1 1 30 PHE CD1 C -12.993 -4.889 3.342 1.00 . A A . 30 PHE CD1 1 1
20 27586 1 1 30 PHE CD2 C -14.301 -3.449 1.894 1.00 . A A . 30 PHE CD2 1 1
20 27587 1 1 30 PHE CE1 C -13.311 -4.078 4.437 1.00 . A A . 30 PHE CE1 1 1
20 27588 1 1 30 PHE CE2 C -14.621 -2.639 2.991 1.00 . A A . 30 PHE CE2 1 1
20 27589 1 1 30 PHE CG C -13.486 -4.575 2.070 1.00 . A A . 30 PHE CG 1 1
20 27590 1 1 30 PHE CZ C -14.126 -2.953 4.262 1.00 . A A . 30 PHE CZ 1 1
20 27591 1 1 30 PHE H H -12.500 -3.651 -1.074 1.00 . A A . 30 PHE H 1 1
20 27592 1 1 30 PHE HA H -11.065 -4.977 1.208 1.00 . A A . 30 PHE HA 1 1
20 27593 1 1 30 PHE HB2 H -13.864 -5.305 0.103 1.00 . A A . 30 PHE HB2 1 1
20 27594 1 1 30 PHE HB3 H -13.133 -6.484 1.194 1.00 . A A . 30 PHE HB3 1 1
20 27595 1 1 30 PHE HD1 H -12.365 -5.757 3.478 1.00 . A A . 30 PHE HD1 1 1
20 27596 1 1 30 PHE HD2 H -14.683 -3.207 0.914 1.00 . A A . 30 PHE HD2 1 1
20 27597 1 1 30 PHE HE1 H -12.930 -4.321 5.419 1.00 . A A . 30 PHE HE1 1 1
20 27598 1 1 30 PHE HE2 H -15.249 -1.770 2.856 1.00 . A A . 30 PHE HE2 1 1
20 27599 1 1 30 PHE HZ H -14.371 -2.327 5.108 1.00 . A A . 30 PHE HZ 1 1
20 27600 1 1 30 PHE N N -11.836 -3.761 -0.363 1.00 . A A . 30 PHE N 1 1
20 27601 1 1 30 PHE O O -11.684 -6.297 -1.692 1.00 . A A . 30 PHE O 1 1
20 27602 1 1 31 GLU C C -9.245 -7.535 -2.277 1.00 . A A . 31 GLU C 1 1
20 27603 1 1 31 GLU CA C -9.757 -8.064 -0.934 1.00 . A A . 31 GLU CA 1 1
20 27604 1 1 31 GLU CB C -10.849 -9.109 -1.177 1.00 . A A . 31 GLU CB 1 1
20 27605 1 1 31 GLU CD C -12.339 -10.790 -0.078 1.00 . A A . 31 GLU CD 1 1
20 27606 1 1 31 GLU CG C -11.221 -9.771 0.151 1.00 . A A . 31 GLU CG 1 1
20 27607 1 1 31 GLU H H -9.973 -6.823 0.808 1.00 . A A . 31 GLU H 1 1
20 27608 1 1 31 GLU HA H -8.939 -8.528 -0.403 1.00 . A A . 31 GLU HA 1 1
20 27609 1 1 31 GLU HB2 H -11.720 -8.634 -1.601 1.00 . A A . 31 GLU HB2 1 1
20 27610 1 1 31 GLU HB3 H -10.481 -9.861 -1.859 1.00 . A A . 31 GLU HB3 1 1
20 27611 1 1 31 GLU HG2 H -10.355 -10.269 0.561 1.00 . A A . 31 GLU HG2 1 1
20 27612 1 1 31 GLU HG3 H -11.562 -9.017 0.844 1.00 . A A . 31 GLU HG3 1 1
20 27613 1 1 31 GLU N N -10.306 -6.954 -0.104 1.00 . A A . 31 GLU N 1 1
20 27614 1 1 31 GLU O O -9.574 -8.062 -3.320 1.00 . A A . 31 GLU O 1 1
20 27615 1 1 31 GLU OE1 O -12.732 -10.964 -1.220 1.00 . A A . 31 GLU OE1 1 1
20 27616 1 1 31 GLU OE2 O -12.782 -11.380 0.893 1.00 . A A . 31 GLU OE2 1 1
20 27617 1 1 32 VAL C C -6.551 -6.690 -3.849 1.00 . A A . 32 VAL C 1 1
20 27618 1 1 32 VAL CA C -7.879 -5.984 -3.555 1.00 . A A . 32 VAL CA 1 1
20 27619 1 1 32 VAL CB C -7.665 -4.465 -3.445 1.00 . A A . 32 VAL CB 1 1
20 27620 1 1 32 VAL CG1 C -6.447 -4.159 -2.568 1.00 . A A . 32 VAL CG1 1 1
20 27621 1 1 32 VAL CG2 C -7.446 -3.881 -4.845 1.00 . A A . 32 VAL CG2 1 1
20 27622 1 1 32 VAL H H -8.151 -6.110 -1.413 1.00 . A A . 32 VAL H 1 1
20 27623 1 1 32 VAL HA H -8.576 -6.191 -4.357 1.00 . A A . 32 VAL HA 1 1
20 27624 1 1 32 VAL HB H -8.541 -4.015 -3.003 1.00 . A A . 32 VAL HB 1 1
20 27625 1 1 32 VAL HG11 H -6.488 -3.129 -2.244 1.00 . A A . 32 VAL HG11 1 1
20 27626 1 1 32 VAL HG12 H -5.541 -4.321 -3.135 1.00 . A A . 32 VAL HG12 1 1
20 27627 1 1 32 VAL HG13 H -6.453 -4.807 -1.707 1.00 . A A . 32 VAL HG13 1 1
20 27628 1 1 32 VAL HG21 H -8.305 -4.094 -5.464 1.00 . A A . 32 VAL HG21 1 1
20 27629 1 1 32 VAL HG22 H -6.566 -4.323 -5.286 1.00 . A A . 32 VAL HG22 1 1
20 27630 1 1 32 VAL HG23 H -7.312 -2.811 -4.771 1.00 . A A . 32 VAL HG23 1 1
20 27631 1 1 32 VAL N N -8.423 -6.515 -2.265 1.00 . A A . 32 VAL N 1 1
20 27632 1 1 32 VAL O O -5.636 -6.664 -3.052 1.00 . A A . 32 VAL O 1 1
20 27633 1 1 33 LYS C C -4.230 -7.129 -6.071 1.00 . A A . 33 LYS C 1 1
20 27634 1 1 33 LYS CA C -5.181 -8.060 -5.314 1.00 . A A . 33 LYS CA 1 1
20 27635 1 1 33 LYS CB C -5.517 -9.279 -6.178 1.00 . A A . 33 LYS CB 1 1
20 27636 1 1 33 LYS CD C -6.627 -10.053 -8.277 1.00 . A A . 33 LYS CD 1 1
20 27637 1 1 33 LYS CE C -7.314 -9.602 -9.567 1.00 . A A . 33 LYS CE 1 1
20 27638 1 1 33 LYS CG C -6.193 -8.827 -7.474 1.00 . A A . 33 LYS CG 1 1
20 27639 1 1 33 LYS H H -7.200 -7.358 -5.604 1.00 . A A . 33 LYS H 1 1
20 27640 1 1 33 LYS HA H -4.701 -8.394 -4.403 1.00 . A A . 33 LYS HA 1 1
20 27641 1 1 33 LYS HB2 H -4.607 -9.813 -6.415 1.00 . A A . 33 LYS HB2 1 1
20 27642 1 1 33 LYS HB3 H -6.186 -9.932 -5.636 1.00 . A A . 33 LYS HB3 1 1
20 27643 1 1 33 LYS HD2 H -5.760 -10.651 -8.520 1.00 . A A . 33 LYS HD2 1 1
20 27644 1 1 33 LYS HD3 H -7.318 -10.641 -7.692 1.00 . A A . 33 LYS HD3 1 1
20 27645 1 1 33 LYS HE2 H -8.181 -9.006 -9.324 1.00 . A A . 33 LYS HE2 1 1
20 27646 1 1 33 LYS HE3 H -6.625 -9.014 -10.156 1.00 . A A . 33 LYS HE3 1 1
20 27647 1 1 33 LYS HG2 H -7.058 -8.224 -7.238 1.00 . A A . 33 LYS HG2 1 1
20 27648 1 1 33 LYS HG3 H -5.498 -8.246 -8.061 1.00 . A A . 33 LYS HG3 1 1
20 27649 1 1 33 LYS HZ1 H -6.896 -11.337 -10.638 1.00 . A A . 33 LYS HZ1 1 1
20 27650 1 1 33 LYS HZ2 H -8.263 -10.498 -11.189 1.00 . A A . 33 LYS HZ2 1 1
20 27651 1 1 33 LYS HZ3 H -8.344 -11.402 -9.752 1.00 . A A . 33 LYS HZ3 1 1
20 27652 1 1 33 LYS N N -6.445 -7.337 -4.979 1.00 . A A . 33 LYS N 1 1
20 27653 1 1 33 LYS NZ N -7.736 -10.801 -10.346 1.00 . A A . 33 LYS NZ 1 1
20 27654 1 1 33 LYS O O -4.637 -6.385 -6.942 1.00 . A A . 33 LYS O 1 1
20 27655 1 1 34 LEU C C -0.707 -7.098 -6.746 1.00 . A A . 34 LEU C 1 1
20 27656 1 1 34 LEU CA C -1.965 -6.287 -6.431 1.00 . A A . 34 LEU CA 1 1
20 27657 1 1 34 LEU CB C -1.598 -5.112 -5.518 1.00 . A A . 34 LEU CB 1 1
20 27658 1 1 34 LEU CD1 C -2.495 -3.163 -4.236 1.00 . A A . 34 LEU CD1 1 1
20 27659 1 1 34 LEU CD2 C -3.204 -3.504 -6.624 1.00 . A A . 34 LEU CD2 1 1
20 27660 1 1 34 LEU CG C -2.822 -4.210 -5.306 1.00 . A A . 34 LEU CG 1 1
20 27661 1 1 34 LEU H H -2.665 -7.773 -5.031 1.00 . A A . 34 LEU H 1 1
20 27662 1 1 34 LEU HA H -2.378 -5.911 -7.354 1.00 . A A . 34 LEU HA 1 1
20 27663 1 1 34 LEU HB2 H -1.265 -5.495 -4.563 1.00 . A A . 34 LEU HB2 1 1
20 27664 1 1 34 LEU HB3 H -0.802 -4.541 -5.969 1.00 . A A . 34 LEU HB3 1 1
20 27665 1 1 34 LEU HD11 H -2.089 -3.653 -3.364 1.00 . A A . 34 LEU HD11 1 1
20 27666 1 1 34 LEU HD12 H -3.396 -2.633 -3.965 1.00 . A A . 34 LEU HD12 1 1
20 27667 1 1 34 LEU HD13 H -1.770 -2.463 -4.626 1.00 . A A . 34 LEU HD13 1 1
20 27668 1 1 34 LEU HD21 H -2.315 -3.278 -7.193 1.00 . A A . 34 LEU HD21 1 1
20 27669 1 1 34 LEU HD22 H -3.731 -2.585 -6.405 1.00 . A A . 34 LEU HD22 1 1
20 27670 1 1 34 LEU HD23 H -3.849 -4.148 -7.203 1.00 . A A . 34 LEU HD23 1 1
20 27671 1 1 34 LEU HG H -3.653 -4.813 -4.968 1.00 . A A . 34 LEU HG 1 1
20 27672 1 1 34 LEU N N -2.962 -7.164 -5.739 1.00 . A A . 34 LEU N 1 1
20 27673 1 1 34 LEU O O -0.296 -7.947 -5.981 1.00 . A A . 34 LEU O 1 1
20 27674 1 1 35 ALA C C 2.309 -7.139 -7.365 1.00 . A A . 35 ALA C 1 1
20 27675 1 1 35 ALA CA C 1.135 -7.602 -8.241 1.00 . A A . 35 ALA CA 1 1
20 27676 1 1 35 ALA CB C 1.441 -7.360 -9.731 1.00 . A A . 35 ALA CB 1 1
20 27677 1 1 35 ALA H H -0.444 -6.155 -8.474 1.00 . A A . 35 ALA H 1 1
20 27678 1 1 35 ALA HA H 0.963 -8.656 -8.074 1.00 . A A . 35 ALA HA 1 1
20 27679 1 1 35 ALA HB1 H 1.049 -6.399 -10.025 1.00 . A A . 35 ALA HB1 1 1
20 27680 1 1 35 ALA HB2 H 0.973 -8.132 -10.326 1.00 . A A . 35 ALA HB2 1 1
20 27681 1 1 35 ALA HB3 H 2.509 -7.381 -9.899 1.00 . A A . 35 ALA HB3 1 1
20 27682 1 1 35 ALA N N -0.093 -6.844 -7.872 1.00 . A A . 35 ALA N 1 1
20 27683 1 1 35 ALA O O 2.547 -5.959 -7.193 1.00 . A A . 35 ALA O 1 1
20 27684 1 1 36 LYS C C 5.280 -7.006 -6.765 1.00 . A A . 36 LYS C 1 1
20 27685 1 1 36 LYS CA C 4.199 -7.711 -5.942 1.00 . A A . 36 LYS CA 1 1
20 27686 1 1 36 LYS CB C 4.778 -8.986 -5.336 1.00 . A A . 36 LYS CB 1 1
20 27687 1 1 36 LYS CD C 4.350 -10.813 -3.667 1.00 . A A . 36 LYS CD 1 1
20 27688 1 1 36 LYS CE C 4.592 -11.966 -4.646 1.00 . A A . 36 LYS CE 1 1
20 27689 1 1 36 LYS CG C 3.742 -9.611 -4.398 1.00 . A A . 36 LYS CG 1 1
20 27690 1 1 36 LYS H H 2.825 -9.012 -6.964 1.00 . A A . 36 LYS H 1 1
20 27691 1 1 36 LYS HA H 3.866 -7.057 -5.151 1.00 . A A . 36 LYS HA 1 1
20 27692 1 1 36 LYS HB2 H 5.017 -9.679 -6.129 1.00 . A A . 36 LYS HB2 1 1
20 27693 1 1 36 LYS HB3 H 5.671 -8.750 -4.780 1.00 . A A . 36 LYS HB3 1 1
20 27694 1 1 36 LYS HD2 H 5.288 -10.521 -3.219 1.00 . A A . 36 LYS HD2 1 1
20 27695 1 1 36 LYS HD3 H 3.670 -11.139 -2.895 1.00 . A A . 36 LYS HD3 1 1
20 27696 1 1 36 LYS HE2 H 3.732 -12.087 -5.286 1.00 . A A . 36 LYS HE2 1 1
20 27697 1 1 36 LYS HE3 H 5.464 -11.756 -5.246 1.00 . A A . 36 LYS HE3 1 1
20 27698 1 1 36 LYS HG2 H 3.427 -8.874 -3.674 1.00 . A A . 36 LYS HG2 1 1
20 27699 1 1 36 LYS HG3 H 2.889 -9.935 -4.973 1.00 . A A . 36 LYS HG3 1 1
20 27700 1 1 36 LYS HZ1 H 5.291 -13.921 -4.482 1.00 . A A . 36 LYS HZ1 1 1
20 27701 1 1 36 LYS HZ2 H 3.907 -13.602 -3.554 1.00 . A A . 36 LYS HZ2 1 1
20 27702 1 1 36 LYS HZ3 H 5.419 -13.016 -3.049 1.00 . A A . 36 LYS HZ3 1 1
20 27703 1 1 36 LYS N N 3.041 -8.069 -6.811 1.00 . A A . 36 LYS N 1 1
20 27704 1 1 36 LYS NZ N 4.820 -13.221 -3.874 1.00 . A A . 36 LYS NZ 1 1
20 27705 1 1 36 LYS O O 5.929 -6.090 -6.301 1.00 . A A . 36 LYS O 1 1
20 27706 1 1 37 ASP C C 6.233 -5.350 -9.070 1.00 . A A . 37 ASP C 1 1
20 27707 1 1 37 ASP CA C 6.547 -6.830 -8.827 1.00 . A A . 37 ASP CA 1 1
20 27708 1 1 37 ASP CB C 6.595 -7.564 -10.169 1.00 . A A . 37 ASP CB 1 1
20 27709 1 1 37 ASP CG C 7.815 -7.101 -10.966 1.00 . A A . 37 ASP CG 1 1
20 27710 1 1 37 ASP H H 4.968 -8.200 -8.319 1.00 . A A . 37 ASP H 1 1
20 27711 1 1 37 ASP HA H 7.505 -6.918 -8.337 1.00 . A A . 37 ASP HA 1 1
20 27712 1 1 37 ASP HB2 H 6.663 -8.629 -9.993 1.00 . A A . 37 ASP HB2 1 1
20 27713 1 1 37 ASP HB3 H 5.699 -7.349 -10.730 1.00 . A A . 37 ASP HB3 1 1
20 27714 1 1 37 ASP N N 5.493 -7.448 -7.975 1.00 . A A . 37 ASP N 1 1
20 27715 1 1 37 ASP O O 6.957 -4.662 -9.760 1.00 . A A . 37 ASP O 1 1
20 27716 1 1 37 ASP OD1 O 8.665 -6.446 -10.384 1.00 . A A . 37 ASP OD1 1 1
20 27717 1 1 37 ASP OD2 O 7.880 -7.410 -12.145 1.00 . A A . 37 ASP OD2 1 1
20 27718 1 1 38 LEU C C 5.722 -2.547 -7.845 1.00 . A A . 38 LEU C 1 1
20 27719 1 1 38 LEU CA C 4.823 -3.417 -8.719 1.00 . A A . 38 LEU CA 1 1
20 27720 1 1 38 LEU CB C 3.363 -3.171 -8.342 1.00 . A A . 38 LEU CB 1 1
20 27721 1 1 38 LEU CD1 C 0.997 -3.798 -8.821 1.00 . A A . 38 LEU CD1 1 1
20 27722 1 1 38 LEU CD2 C 2.544 -3.268 -10.734 1.00 . A A . 38 LEU CD2 1 1
20 27723 1 1 38 LEU CG C 2.439 -3.897 -9.328 1.00 . A A . 38 LEU CG 1 1
20 27724 1 1 38 LEU H H 4.590 -5.421 -7.956 1.00 . A A . 38 LEU H 1 1
20 27725 1 1 38 LEU HA H 4.978 -3.158 -9.753 1.00 . A A . 38 LEU HA 1 1
20 27726 1 1 38 LEU HB2 H 3.184 -3.545 -7.343 1.00 . A A . 38 LEU HB2 1 1
20 27727 1 1 38 LEU HB3 H 3.158 -2.112 -8.370 1.00 . A A . 38 LEU HB3 1 1
20 27728 1 1 38 LEU HD11 H 0.764 -2.767 -8.596 1.00 . A A . 38 LEU HD11 1 1
20 27729 1 1 38 LEU HD12 H 0.888 -4.395 -7.927 1.00 . A A . 38 LEU HD12 1 1
20 27730 1 1 38 LEU HD13 H 0.323 -4.163 -9.582 1.00 . A A . 38 LEU HD13 1 1
20 27731 1 1 38 LEU HD21 H 1.620 -3.427 -11.275 1.00 . A A . 38 LEU HD21 1 1
20 27732 1 1 38 LEU HD22 H 3.354 -3.733 -11.276 1.00 . A A . 38 LEU HD22 1 1
20 27733 1 1 38 LEU HD23 H 2.729 -2.207 -10.653 1.00 . A A . 38 LEU HD23 1 1
20 27734 1 1 38 LEU HG H 2.729 -4.936 -9.377 1.00 . A A . 38 LEU HG 1 1
20 27735 1 1 38 LEU N N 5.164 -4.854 -8.511 1.00 . A A . 38 LEU N 1 1
20 27736 1 1 38 LEU O O 6.046 -2.896 -6.729 1.00 . A A . 38 LEU O 1 1
20 27737 1 1 39 THR C C 6.164 0.369 -6.628 1.00 . A A . 39 THR C 1 1
20 27738 1 1 39 THR CA C 7.008 -0.515 -7.549 1.00 . A A . 39 THR CA 1 1
20 27739 1 1 39 THR CB C 7.824 0.368 -8.496 1.00 . A A . 39 THR CB 1 1
20 27740 1 1 39 THR CG2 C 8.938 -0.460 -9.138 1.00 . A A . 39 THR CG2 1 1
20 27741 1 1 39 THR H H 5.853 -1.151 -9.249 1.00 . A A . 39 THR H 1 1
20 27742 1 1 39 THR HA H 7.681 -1.108 -6.951 1.00 . A A . 39 THR HA 1 1
20 27743 1 1 39 THR HB H 8.261 1.185 -7.944 1.00 . A A . 39 THR HB 1 1
20 27744 1 1 39 THR HG1 H 7.407 1.641 -9.907 1.00 . A A . 39 THR HG1 1 1
20 27745 1 1 39 THR HG21 H 8.503 -1.258 -9.721 1.00 . A A . 39 THR HG21 1 1
20 27746 1 1 39 THR HG22 H 9.565 -0.878 -8.364 1.00 . A A . 39 THR HG22 1 1
20 27747 1 1 39 THR HG23 H 9.533 0.173 -9.779 1.00 . A A . 39 THR HG23 1 1
20 27748 1 1 39 THR N N 6.127 -1.412 -8.346 1.00 . A A . 39 THR N 1 1
20 27749 1 1 39 THR O O 4.970 0.505 -6.797 1.00 . A A . 39 THR O 1 1
20 27750 1 1 39 THR OG1 O 6.971 0.885 -9.507 1.00 . A A . 39 THR OG1 1 1
20 27751 1 1 40 VAL C C 5.507 3.070 -5.464 1.00 . A A . 40 VAL C 1 1
20 27752 1 1 40 VAL CA C 6.052 1.852 -4.711 1.00 . A A . 40 VAL CA 1 1
20 27753 1 1 40 VAL CB C 7.012 2.304 -3.610 1.00 . A A . 40 VAL CB 1 1
20 27754 1 1 40 VAL CG1 C 6.344 3.367 -2.737 1.00 . A A . 40 VAL CG1 1 1
20 27755 1 1 40 VAL CG2 C 7.390 1.098 -2.746 1.00 . A A . 40 VAL CG2 1 1
20 27756 1 1 40 VAL H H 7.755 0.841 -5.546 1.00 . A A . 40 VAL H 1 1
20 27757 1 1 40 VAL HA H 5.232 1.304 -4.270 1.00 . A A . 40 VAL HA 1 1
20 27758 1 1 40 VAL HB H 7.900 2.715 -4.061 1.00 . A A . 40 VAL HB 1 1
20 27759 1 1 40 VAL HG11 H 5.339 3.055 -2.494 1.00 . A A . 40 VAL HG11 1 1
20 27760 1 1 40 VAL HG12 H 6.312 4.302 -3.275 1.00 . A A . 40 VAL HG12 1 1
20 27761 1 1 40 VAL HG13 H 6.912 3.493 -1.826 1.00 . A A . 40 VAL HG13 1 1
20 27762 1 1 40 VAL HG21 H 7.679 0.276 -3.385 1.00 . A A . 40 VAL HG21 1 1
20 27763 1 1 40 VAL HG22 H 6.543 0.807 -2.145 1.00 . A A . 40 VAL HG22 1 1
20 27764 1 1 40 VAL HG23 H 8.216 1.362 -2.103 1.00 . A A . 40 VAL HG23 1 1
20 27765 1 1 40 VAL N N 6.789 0.969 -5.655 1.00 . A A . 40 VAL N 1 1
20 27766 1 1 40 VAL O O 4.378 3.475 -5.271 1.00 . A A . 40 VAL O 1 1
20 27767 1 1 41 ALA C C 4.607 4.479 -7.912 1.00 . A A . 41 ALA C 1 1
20 27768 1 1 41 ALA CA C 5.831 4.855 -7.072 1.00 . A A . 41 ALA CA 1 1
20 27769 1 1 41 ALA CB C 6.952 5.346 -7.990 1.00 . A A . 41 ALA CB 1 1
20 27770 1 1 41 ALA H H 7.213 3.322 -6.453 1.00 . A A . 41 ALA H 1 1
20 27771 1 1 41 ALA HA H 5.564 5.639 -6.378 1.00 . A A . 41 ALA HA 1 1
20 27772 1 1 41 ALA HB1 H 7.038 4.684 -8.840 1.00 . A A . 41 ALA HB1 1 1
20 27773 1 1 41 ALA HB2 H 7.884 5.356 -7.445 1.00 . A A . 41 ALA HB2 1 1
20 27774 1 1 41 ALA HB3 H 6.724 6.345 -8.332 1.00 . A A . 41 ALA HB3 1 1
20 27775 1 1 41 ALA N N 6.303 3.660 -6.315 1.00 . A A . 41 ALA N 1 1
20 27776 1 1 41 ALA O O 3.641 5.212 -7.979 1.00 . A A . 41 ALA O 1 1
20 27777 1 1 42 GLN C C 2.265 2.687 -8.456 1.00 . A A . 42 GLN C 1 1
20 27778 1 1 42 GLN CA C 3.469 2.920 -9.372 1.00 . A A . 42 GLN CA 1 1
20 27779 1 1 42 GLN CB C 3.810 1.632 -10.120 1.00 . A A . 42 GLN CB 1 1
20 27780 1 1 42 GLN CD C 5.290 0.629 -11.864 1.00 . A A . 42 GLN CD 1 1
20 27781 1 1 42 GLN CG C 4.853 1.935 -11.198 1.00 . A A . 42 GLN CG 1 1
20 27782 1 1 42 GLN H H 5.421 2.757 -8.478 1.00 . A A . 42 GLN H 1 1
20 27783 1 1 42 GLN HA H 3.233 3.698 -10.083 1.00 . A A . 42 GLN HA 1 1
20 27784 1 1 42 GLN HB2 H 4.208 0.907 -9.425 1.00 . A A . 42 GLN HB2 1 1
20 27785 1 1 42 GLN HB3 H 2.919 1.237 -10.584 1.00 . A A . 42 GLN HB3 1 1
20 27786 1 1 42 GLN HE21 H 4.770 1.221 -13.686 1.00 . A A . 42 GLN HE21 1 1
20 27787 1 1 42 GLN HE22 H 5.429 -0.341 -13.591 1.00 . A A . 42 GLN HE22 1 1
20 27788 1 1 42 GLN HG2 H 4.421 2.591 -11.940 1.00 . A A . 42 GLN HG2 1 1
20 27789 1 1 42 GLN HG3 H 5.708 2.415 -10.749 1.00 . A A . 42 GLN HG3 1 1
20 27790 1 1 42 GLN N N 4.635 3.339 -8.547 1.00 . A A . 42 GLN N 1 1
20 27791 1 1 42 GLN NE2 N 5.152 0.492 -13.154 1.00 . A A . 42 GLN NE2 1 1
20 27792 1 1 42 GLN O O 1.142 2.989 -8.802 1.00 . A A . 42 GLN O 1 1
20 27793 1 1 42 GLN OE1 O 5.769 -0.271 -11.206 1.00 . A A . 42 GLN OE1 1 1
20 27794 1 1 43 LEU C C 0.712 3.236 -5.974 1.00 . A A . 43 LEU C 1 1
20 27795 1 1 43 LEU CA C 1.366 1.901 -6.347 1.00 . A A . 43 LEU CA 1 1
20 27796 1 1 43 LEU CB C 1.904 1.211 -5.088 1.00 . A A . 43 LEU CB 1 1
20 27797 1 1 43 LEU CD1 C -0.380 0.214 -4.688 1.00 . A A . 43 LEU CD1 1 1
20 27798 1 1 43 LEU CD2 C 1.340 0.228 -2.863 1.00 . A A . 43 LEU CD2 1 1
20 27799 1 1 43 LEU CG C 0.779 1.005 -4.061 1.00 . A A . 43 LEU CG 1 1
20 27800 1 1 43 LEU H H 3.409 1.916 -7.028 1.00 . A A . 43 LEU H 1 1
20 27801 1 1 43 LEU HA H 0.640 1.263 -6.827 1.00 . A A . 43 LEU HA 1 1
20 27802 1 1 43 LEU HB2 H 2.321 0.253 -5.359 1.00 . A A . 43 LEU HB2 1 1
20 27803 1 1 43 LEU HB3 H 2.677 1.826 -4.649 1.00 . A A . 43 LEU HB3 1 1
20 27804 1 1 43 LEU HD11 H -0.959 -0.263 -3.910 1.00 . A A . 43 LEU HD11 1 1
20 27805 1 1 43 LEU HD12 H 0.013 -0.539 -5.356 1.00 . A A . 43 LEU HD12 1 1
20 27806 1 1 43 LEU HD13 H -1.015 0.888 -5.243 1.00 . A A . 43 LEU HD13 1 1
20 27807 1 1 43 LEU HD21 H 0.649 0.292 -2.036 1.00 . A A . 43 LEU HD21 1 1
20 27808 1 1 43 LEU HD22 H 2.290 0.651 -2.571 1.00 . A A . 43 LEU HD22 1 1
20 27809 1 1 43 LEU HD23 H 1.477 -0.807 -3.139 1.00 . A A . 43 LEU HD23 1 1
20 27810 1 1 43 LEU HG H 0.417 1.966 -3.726 1.00 . A A . 43 LEU HG 1 1
20 27811 1 1 43 LEU N N 2.494 2.151 -7.288 1.00 . A A . 43 LEU N 1 1
20 27812 1 1 43 LEU O O -0.496 3.349 -5.917 1.00 . A A . 43 LEU O 1 1
20 27813 1 1 44 LYS C C 0.053 6.075 -6.521 1.00 . A A . 44 LYS C 1 1
20 27814 1 1 44 LYS CA C 0.916 5.573 -5.366 1.00 . A A . 44 LYS CA 1 1
20 27815 1 1 44 LYS CB C 2.036 6.582 -5.107 1.00 . A A . 44 LYS CB 1 1
20 27816 1 1 44 LYS CD C 3.880 7.259 -3.573 1.00 . A A . 44 LYS CD 1 1
20 27817 1 1 44 LYS CE C 4.588 6.957 -2.251 1.00 . A A . 44 LYS CE 1 1
20 27818 1 1 44 LYS CG C 2.767 6.236 -3.809 1.00 . A A . 44 LYS CG 1 1
20 27819 1 1 44 LYS H H 2.472 4.140 -5.782 1.00 . A A . 44 LYS H 1 1
20 27820 1 1 44 LYS HA H 0.310 5.471 -4.478 1.00 . A A . 44 LYS HA 1 1
20 27821 1 1 44 LYS HB2 H 2.737 6.558 -5.930 1.00 . A A . 44 LYS HB2 1 1
20 27822 1 1 44 LYS HB3 H 1.614 7.572 -5.025 1.00 . A A . 44 LYS HB3 1 1
20 27823 1 1 44 LYS HD2 H 4.594 7.206 -4.383 1.00 . A A . 44 LYS HD2 1 1
20 27824 1 1 44 LYS HD3 H 3.456 8.250 -3.532 1.00 . A A . 44 LYS HD3 1 1
20 27825 1 1 44 LYS HE2 H 3.877 7.012 -1.441 1.00 . A A . 44 LYS HE2 1 1
20 27826 1 1 44 LYS HE3 H 5.015 5.966 -2.288 1.00 . A A . 44 LYS HE3 1 1
20 27827 1 1 44 LYS HG2 H 2.069 6.260 -2.984 1.00 . A A . 44 LYS HG2 1 1
20 27828 1 1 44 LYS HG3 H 3.198 5.249 -3.888 1.00 . A A . 44 LYS HG3 1 1
20 27829 1 1 44 LYS HZ1 H 6.595 7.510 -2.192 1.00 . A A . 44 LYS HZ1 1 1
20 27830 1 1 44 LYS HZ2 H 5.622 8.313 -1.059 1.00 . A A . 44 LYS HZ2 1 1
20 27831 1 1 44 LYS HZ3 H 5.549 8.748 -2.699 1.00 . A A . 44 LYS HZ3 1 1
20 27832 1 1 44 LYS N N 1.500 4.248 -5.726 1.00 . A A . 44 LYS N 1 1
20 27833 1 1 44 LYS NZ N 5.670 7.957 -2.033 1.00 . A A . 44 LYS NZ 1 1
20 27834 1 1 44 LYS O O -0.999 6.647 -6.320 1.00 . A A . 44 LYS O 1 1
20 27835 1 1 45 THR C C -1.663 5.665 -8.912 1.00 . A A . 45 THR C 1 1
20 27836 1 1 45 THR CA C -0.290 6.346 -8.903 1.00 . A A . 45 THR CA 1 1
20 27837 1 1 45 THR CB C 0.465 5.976 -10.182 1.00 . A A . 45 THR CB 1 1
20 27838 1 1 45 THR CG2 C -0.175 6.675 -11.382 1.00 . A A . 45 THR CG2 1 1
20 27839 1 1 45 THR H H 1.351 5.416 -7.867 1.00 . A A . 45 THR H 1 1
20 27840 1 1 45 THR HA H -0.414 7.417 -8.852 1.00 . A A . 45 THR HA 1 1
20 27841 1 1 45 THR HB H 0.423 4.909 -10.328 1.00 . A A . 45 THR HB 1 1
20 27842 1 1 45 THR HG1 H 2.368 5.596 -10.068 1.00 . A A . 45 THR HG1 1 1
20 27843 1 1 45 THR HG21 H 0.062 7.728 -11.355 1.00 . A A . 45 THR HG21 1 1
20 27844 1 1 45 THR HG22 H -1.246 6.544 -11.345 1.00 . A A . 45 THR HG22 1 1
20 27845 1 1 45 THR HG23 H 0.210 6.242 -12.295 1.00 . A A . 45 THR HG23 1 1
20 27846 1 1 45 THR N N 0.495 5.872 -7.729 1.00 . A A . 45 THR N 1 1
20 27847 1 1 45 THR O O -2.684 6.304 -9.093 1.00 . A A . 45 THR O 1 1
20 27848 1 1 45 THR OG1 O 1.820 6.385 -10.064 1.00 . A A . 45 THR OG1 1 1
20 27849 1 1 46 LYS C C -3.855 4.168 -7.548 1.00 . A A . 46 LYS C 1 1
20 27850 1 1 46 LYS CA C -3.003 3.661 -8.714 1.00 . A A . 46 LYS CA 1 1
20 27851 1 1 46 LYS CB C -2.755 2.159 -8.565 1.00 . A A . 46 LYS CB 1 1
20 27852 1 1 46 LYS CD C -1.786 0.139 -9.685 1.00 . A A . 46 LYS CD 1 1
20 27853 1 1 46 LYS CE C -1.066 -0.367 -10.938 1.00 . A A . 46 LYS CE 1 1
20 27854 1 1 46 LYS CG C -2.073 1.635 -9.833 1.00 . A A . 46 LYS CG 1 1
20 27855 1 1 46 LYS H H -0.867 3.880 -8.567 1.00 . A A . 46 LYS H 1 1
20 27856 1 1 46 LYS HA H -3.519 3.851 -9.644 1.00 . A A . 46 LYS HA 1 1
20 27857 1 1 46 LYS HB2 H -2.117 1.982 -7.711 1.00 . A A . 46 LYS HB2 1 1
20 27858 1 1 46 LYS HB3 H -3.696 1.648 -8.429 1.00 . A A . 46 LYS HB3 1 1
20 27859 1 1 46 LYS HD2 H -1.160 -0.024 -8.820 1.00 . A A . 46 LYS HD2 1 1
20 27860 1 1 46 LYS HD3 H -2.715 -0.397 -9.564 1.00 . A A . 46 LYS HD3 1 1
20 27861 1 1 46 LYS HE2 H -0.202 0.251 -11.131 1.00 . A A . 46 LYS HE2 1 1
20 27862 1 1 46 LYS HE3 H -0.752 -1.389 -10.785 1.00 . A A . 46 LYS HE3 1 1
20 27863 1 1 46 LYS HG2 H -2.720 1.796 -10.682 1.00 . A A . 46 LYS HG2 1 1
20 27864 1 1 46 LYS HG3 H -1.143 2.163 -9.984 1.00 . A A . 46 LYS HG3 1 1
20 27865 1 1 46 LYS HZ1 H -2.830 -0.891 -11.915 1.00 . A A . 46 LYS HZ1 1 1
20 27866 1 1 46 LYS HZ2 H -1.510 -0.655 -12.953 1.00 . A A . 46 LYS HZ2 1 1
20 27867 1 1 46 LYS HZ3 H -2.290 0.683 -12.255 1.00 . A A . 46 LYS HZ3 1 1
20 27868 1 1 46 LYS N N -1.698 4.376 -8.715 1.00 . A A . 46 LYS N 1 1
20 27869 1 1 46 LYS NZ N -1.994 -0.302 -12.103 1.00 . A A . 46 LYS NZ 1 1
20 27870 1 1 46 LYS O O -5.031 4.432 -7.694 1.00 . A A . 46 LYS O 1 1
20 27871 1 1 47 LEU C C -4.477 6.257 -5.500 1.00 . A A . 47 LEU C 1 1
20 27872 1 1 47 LEU CA C -4.034 4.820 -5.223 1.00 . A A . 47 LEU CA 1 1
20 27873 1 1 47 LEU CB C -3.143 4.796 -3.980 1.00 . A A . 47 LEU CB 1 1
20 27874 1 1 47 LEU CD1 C -1.723 3.349 -2.524 1.00 . A A . 47 LEU CD1 1 1
20 27875 1 1 47 LEU CD2 C -4.085 2.654 -3.014 1.00 . A A . 47 LEU CD2 1 1
20 27876 1 1 47 LEU CG C -2.829 3.347 -3.582 1.00 . A A . 47 LEU CG 1 1
20 27877 1 1 47 LEU H H -2.312 4.105 -6.300 1.00 . A A . 47 LEU H 1 1
20 27878 1 1 47 LEU HA H -4.902 4.202 -5.064 1.00 . A A . 47 LEU HA 1 1
20 27879 1 1 47 LEU HB2 H -2.220 5.316 -4.194 1.00 . A A . 47 LEU HB2 1 1
20 27880 1 1 47 LEU HB3 H -3.649 5.293 -3.166 1.00 . A A . 47 LEU HB3 1 1
20 27881 1 1 47 LEU HD11 H -1.476 2.332 -2.258 1.00 . A A . 47 LEU HD11 1 1
20 27882 1 1 47 LEU HD12 H -2.064 3.878 -1.647 1.00 . A A . 47 LEU HD12 1 1
20 27883 1 1 47 LEU HD13 H -0.847 3.840 -2.921 1.00 . A A . 47 LEU HD13 1 1
20 27884 1 1 47 LEU HD21 H -3.789 1.828 -2.382 1.00 . A A . 47 LEU HD21 1 1
20 27885 1 1 47 LEU HD22 H -4.687 2.277 -3.828 1.00 . A A . 47 LEU HD22 1 1
20 27886 1 1 47 LEU HD23 H -4.664 3.356 -2.433 1.00 . A A . 47 LEU HD23 1 1
20 27887 1 1 47 LEU HG H -2.484 2.808 -4.454 1.00 . A A . 47 LEU HG 1 1
20 27888 1 1 47 LEU N N -3.265 4.317 -6.395 1.00 . A A . 47 LEU N 1 1
20 27889 1 1 47 LEU O O -5.574 6.657 -5.165 1.00 . A A . 47 LEU O 1 1
20 27890 1 1 48 GLU C C -5.338 8.498 -7.082 1.00 . A A . 48 GLU C 1 1
20 27891 1 1 48 GLU CA C -3.974 8.457 -6.397 1.00 . A A . 48 GLU CA 1 1
20 27892 1 1 48 GLU CB C -2.916 9.048 -7.331 1.00 . A A . 48 GLU CB 1 1
20 27893 1 1 48 GLU CD C -2.098 11.123 -8.449 1.00 . A A . 48 GLU CD 1 1
20 27894 1 1 48 GLU CG C -3.156 10.547 -7.506 1.00 . A A . 48 GLU CG 1 1
20 27895 1 1 48 GLU H H -2.739 6.695 -6.354 1.00 . A A . 48 GLU H 1 1
20 27896 1 1 48 GLU HA H -4.009 9.026 -5.479 1.00 . A A . 48 GLU HA 1 1
20 27897 1 1 48 GLU HB2 H -1.934 8.887 -6.909 1.00 . A A . 48 GLU HB2 1 1
20 27898 1 1 48 GLU HB3 H -2.977 8.562 -8.293 1.00 . A A . 48 GLU HB3 1 1
20 27899 1 1 48 GLU HG2 H -4.141 10.711 -7.921 1.00 . A A . 48 GLU HG2 1 1
20 27900 1 1 48 GLU HG3 H -3.082 11.035 -6.547 1.00 . A A . 48 GLU HG3 1 1
20 27901 1 1 48 GLU N N -3.621 7.040 -6.102 1.00 . A A . 48 GLU N 1 1
20 27902 1 1 48 GLU O O -6.215 9.244 -6.698 1.00 . A A . 48 GLU O 1 1
20 27903 1 1 48 GLU OE1 O -1.120 10.438 -8.698 1.00 . A A . 48 GLU OE1 1 1
20 27904 1 1 48 GLU OE2 O -2.284 12.239 -8.907 1.00 . A A . 48 GLU OE2 1 1
20 27905 1 1 49 ILE C C -7.923 7.186 -7.833 1.00 . A A . 49 ILE C 1 1
20 27906 1 1 49 ILE CA C -6.836 7.679 -8.795 1.00 . A A . 49 ILE CA 1 1
20 27907 1 1 49 ILE CB C -6.745 6.739 -9.998 1.00 . A A . 49 ILE CB 1 1
20 27908 1 1 49 ILE CD1 C -5.461 6.281 -12.095 1.00 . A A . 49 ILE CD1 1 1
20 27909 1 1 49 ILE CG1 C -5.792 7.335 -11.036 1.00 . A A . 49 ILE CG1 1 1
20 27910 1 1 49 ILE CG2 C -8.131 6.565 -10.624 1.00 . A A . 49 ILE CG2 1 1
20 27911 1 1 49 ILE H H -4.802 7.096 -8.382 1.00 . A A . 49 ILE H 1 1
20 27912 1 1 49 ILE HA H -7.077 8.677 -9.133 1.00 . A A . 49 ILE HA 1 1
20 27913 1 1 49 ILE HB H -6.373 5.778 -9.675 1.00 . A A . 49 ILE HB 1 1
20 27914 1 1 49 ILE HD11 H -4.746 5.579 -11.691 1.00 . A A . 49 ILE HD11 1 1
20 27915 1 1 49 ILE HD12 H -5.037 6.765 -12.964 1.00 . A A . 49 ILE HD12 1 1
20 27916 1 1 49 ILE HD13 H -6.361 5.757 -12.379 1.00 . A A . 49 ILE HD13 1 1
20 27917 1 1 49 ILE HG12 H -6.264 8.186 -11.510 1.00 . A A . 49 ILE HG12 1 1
20 27918 1 1 49 ILE HG13 H -4.882 7.653 -10.549 1.00 . A A . 49 ILE HG13 1 1
20 27919 1 1 49 ILE HG21 H -8.031 6.108 -11.597 1.00 . A A . 49 ILE HG21 1 1
20 27920 1 1 49 ILE HG22 H -8.604 7.532 -10.726 1.00 . A A . 49 ILE HG22 1 1
20 27921 1 1 49 ILE HG23 H -8.736 5.934 -9.990 1.00 . A A . 49 ILE HG23 1 1
20 27922 1 1 49 ILE N N -5.525 7.695 -8.090 1.00 . A A . 49 ILE N 1 1
20 27923 1 1 49 ILE O O -9.013 7.721 -7.785 1.00 . A A . 49 ILE O 1 1
20 27924 1 1 50 LEU C C -9.017 6.658 -5.076 1.00 . A A . 50 LEU C 1 1
20 27925 1 1 50 LEU CA C -8.651 5.609 -6.132 1.00 . A A . 50 LEU CA 1 1
20 27926 1 1 50 LEU CB C -8.071 4.369 -5.442 1.00 . A A . 50 LEU CB 1 1
20 27927 1 1 50 LEU CD1 C -10.356 3.304 -5.279 1.00 . A A . 50 LEU CD1 1 1
20 27928 1 1 50 LEU CD2 C -8.474 2.526 -3.807 1.00 . A A . 50 LEU CD2 1 1
20 27929 1 1 50 LEU CG C -9.107 3.743 -4.494 1.00 . A A . 50 LEU CG 1 1
20 27930 1 1 50 LEU H H -6.755 5.737 -7.146 1.00 . A A . 50 LEU H 1 1
20 27931 1 1 50 LEU HA H -9.535 5.333 -6.684 1.00 . A A . 50 LEU HA 1 1
20 27932 1 1 50 LEU HB2 H -7.789 3.644 -6.192 1.00 . A A . 50 LEU HB2 1 1
20 27933 1 1 50 LEU HB3 H -7.198 4.655 -4.876 1.00 . A A . 50 LEU HB3 1 1
20 27934 1 1 50 LEU HD11 H -10.067 2.957 -6.262 1.00 . A A . 50 LEU HD11 1 1
20 27935 1 1 50 LEU HD12 H -11.031 4.141 -5.378 1.00 . A A . 50 LEU HD12 1 1
20 27936 1 1 50 LEU HD13 H -10.858 2.505 -4.751 1.00 . A A . 50 LEU HD13 1 1
20 27937 1 1 50 LEU HD21 H -7.692 2.857 -3.139 1.00 . A A . 50 LEU HD21 1 1
20 27938 1 1 50 LEU HD22 H -8.055 1.870 -4.555 1.00 . A A . 50 LEU HD22 1 1
20 27939 1 1 50 LEU HD23 H -9.228 1.998 -3.244 1.00 . A A . 50 LEU HD23 1 1
20 27940 1 1 50 LEU HG H -9.394 4.467 -3.745 1.00 . A A . 50 LEU HG 1 1
20 27941 1 1 50 LEU N N -7.637 6.158 -7.080 1.00 . A A . 50 LEU N 1 1
20 27942 1 1 50 LEU O O -10.169 6.818 -4.727 1.00 . A A . 50 LEU O 1 1
20 27943 1 1 51 THR C C -8.538 9.761 -4.152 1.00 . A A . 51 THR C 1 1
20 27944 1 1 51 THR CA C -8.355 8.389 -3.501 1.00 . A A . 51 THR CA 1 1
20 27945 1 1 51 THR CB C -7.197 8.455 -2.502 1.00 . A A . 51 THR CB 1 1
20 27946 1 1 51 THR CG2 C -7.064 7.111 -1.779 1.00 . A A . 51 THR CG2 1 1
20 27947 1 1 51 THR H H -7.123 7.218 -4.831 1.00 . A A . 51 THR H 1 1
20 27948 1 1 51 THR HA H -9.262 8.119 -2.977 1.00 . A A . 51 THR HA 1 1
20 27949 1 1 51 THR HB H -7.391 9.230 -1.776 1.00 . A A . 51 THR HB 1 1
20 27950 1 1 51 THR HG1 H -5.886 9.701 -3.218 1.00 . A A . 51 THR HG1 1 1
20 27951 1 1 51 THR HG21 H -7.979 6.897 -1.247 1.00 . A A . 51 THR HG21 1 1
20 27952 1 1 51 THR HG22 H -6.243 7.158 -1.078 1.00 . A A . 51 THR HG22 1 1
20 27953 1 1 51 THR HG23 H -6.877 6.332 -2.502 1.00 . A A . 51 THR HG23 1 1
20 27954 1 1 51 THR N N -8.050 7.365 -4.548 1.00 . A A . 51 THR N 1 1
20 27955 1 1 51 THR O O -9.055 10.678 -3.548 1.00 . A A . 51 THR O 1 1
20 27956 1 1 51 THR OG1 O -5.992 8.747 -3.194 1.00 . A A . 51 THR OG1 1 1
20 27957 1 1 52 GLY C C -7.402 12.269 -5.369 1.00 . A A . 52 GLY C 1 1
20 27958 1 1 52 GLY CA C -8.284 11.226 -6.060 1.00 . A A . 52 GLY CA 1 1
20 27959 1 1 52 GLY H H -7.711 9.159 -5.855 1.00 . A A . 52 GLY H 1 1
20 27960 1 1 52 GLY HA2 H -7.992 11.133 -7.095 1.00 . A A . 52 GLY HA2 1 1
20 27961 1 1 52 GLY HA3 H -9.317 11.537 -6.002 1.00 . A A . 52 GLY HA3 1 1
20 27962 1 1 52 GLY N N -8.124 9.911 -5.379 1.00 . A A . 52 GLY N 1 1
20 27963 1 1 52 GLY O O -7.475 13.447 -5.657 1.00 . A A . 52 GLY O 1 1
20 27964 1 1 53 GLY C C -4.422 13.063 -4.535 1.00 . A A . 53 GLY C 1 1
20 27965 1 1 53 GLY CA C -5.694 12.808 -3.725 1.00 . A A . 53 GLY CA 1 1
20 27966 1 1 53 GLY H H -6.542 10.891 -4.229 1.00 . A A . 53 GLY H 1 1
20 27967 1 1 53 GLY HA2 H -6.222 13.741 -3.580 1.00 . A A . 53 GLY HA2 1 1
20 27968 1 1 53 GLY HA3 H -5.428 12.393 -2.766 1.00 . A A . 53 GLY HA3 1 1
20 27969 1 1 53 GLY N N -6.576 11.844 -4.450 1.00 . A A . 53 GLY N 1 1
20 27970 1 1 53 GLY O O -4.364 12.801 -5.718 1.00 . A A . 53 GLY O 1 1
20 27971 1 1 54 CYS C C -1.082 12.787 -4.286 1.00 . A A . 54 CYS C 1 1
20 27972 1 1 54 CYS CA C -2.116 13.873 -4.611 1.00 . A A . 54 CYS CA 1 1
20 27973 1 1 54 CYS CB C -1.586 15.236 -4.156 1.00 . A A . 54 CYS CB 1 1
20 27974 1 1 54 CYS H H -3.479 13.790 -2.943 1.00 . A A . 54 CYS H 1 1
20 27975 1 1 54 CYS HA H -2.285 13.897 -5.680 1.00 . A A . 54 CYS HA 1 1
20 27976 1 1 54 CYS HB2 H -2.407 15.935 -4.091 1.00 . A A . 54 CYS HB2 1 1
20 27977 1 1 54 CYS HB3 H -1.118 15.139 -3.188 1.00 . A A . 54 CYS HB3 1 1
20 27978 1 1 54 CYS HG H 0.490 15.519 -5.094 1.00 . A A . 54 CYS HG 1 1
20 27979 1 1 54 CYS N N -3.400 13.584 -3.898 1.00 . A A . 54 CYS N 1 1
20 27980 1 1 54 CYS O O -0.833 12.477 -3.138 1.00 . A A . 54 CYS O 1 1
20 27981 1 1 54 CYS SG S -0.375 15.842 -5.357 1.00 . A A . 54 CYS SG 1 1
20 27982 1 1 55 ALA C C 1.755 11.727 -4.325 1.00 . A A . 55 ALA C 1 1
20 27983 1 1 55 ALA CA C 0.536 11.146 -5.053 1.00 . A A . 55 ALA CA 1 1
20 27984 1 1 55 ALA CB C 0.982 10.560 -6.394 1.00 . A A . 55 ALA CB 1 1
20 27985 1 1 55 ALA H H -0.699 12.478 -6.208 1.00 . A A . 55 ALA H 1 1
20 27986 1 1 55 ALA HA H 0.099 10.363 -4.454 1.00 . A A . 55 ALA HA 1 1
20 27987 1 1 55 ALA HB1 H 1.868 9.961 -6.248 1.00 . A A . 55 ALA HB1 1 1
20 27988 1 1 55 ALA HB2 H 1.201 11.363 -7.083 1.00 . A A . 55 ALA HB2 1 1
20 27989 1 1 55 ALA HB3 H 0.192 9.944 -6.798 1.00 . A A . 55 ALA HB3 1 1
20 27990 1 1 55 ALA N N -0.481 12.211 -5.291 1.00 . A A . 55 ALA N 1 1
20 27991 1 1 55 ALA O O 2.365 11.072 -3.503 1.00 . A A . 55 ALA O 1 1
20 27992 1 1 56 GLY C C 3.094 13.653 -2.457 1.00 . A A . 56 GLY C 1 1
20 27993 1 1 56 GLY CA C 3.321 13.548 -3.968 1.00 . A A . 56 GLY CA 1 1
20 27994 1 1 56 GLY H H 1.632 13.450 -5.306 1.00 . A A . 56 GLY H 1 1
20 27995 1 1 56 GLY HA2 H 4.187 12.931 -4.158 1.00 . A A . 56 GLY HA2 1 1
20 27996 1 1 56 GLY HA3 H 3.491 14.535 -4.371 1.00 . A A . 56 GLY HA3 1 1
20 27997 1 1 56 GLY N N 2.128 12.940 -4.631 1.00 . A A . 56 GLY N 1 1
20 27998 1 1 56 GLY O O 4.003 13.472 -1.673 1.00 . A A . 56 GLY O 1 1
20 27999 1 1 57 THR C C 1.024 12.747 -0.072 1.00 . A A . 57 THR C 1 1
20 28000 1 1 57 THR CA C 1.605 14.067 -0.575 1.00 . A A . 57 THR CA 1 1
20 28001 1 1 57 THR CB C 0.593 15.192 -0.346 1.00 . A A . 57 THR CB 1 1
20 28002 1 1 57 THR CG2 C 1.088 16.473 -1.021 1.00 . A A . 57 THR CG2 1 1
20 28003 1 1 57 THR H H 1.170 14.091 -2.689 1.00 . A A . 57 THR H 1 1
20 28004 1 1 57 THR HA H 2.516 14.286 -0.037 1.00 . A A . 57 THR HA 1 1
20 28005 1 1 57 THR HB H 0.484 15.368 0.713 1.00 . A A . 57 THR HB 1 1
20 28006 1 1 57 THR HG1 H -1.239 15.585 -0.861 1.00 . A A . 57 THR HG1 1 1
20 28007 1 1 57 THR HG21 H 1.991 16.811 -0.534 1.00 . A A . 57 THR HG21 1 1
20 28008 1 1 57 THR HG22 H 0.330 17.237 -0.943 1.00 . A A . 57 THR HG22 1 1
20 28009 1 1 57 THR HG23 H 1.293 16.277 -2.063 1.00 . A A . 57 THR HG23 1 1
20 28010 1 1 57 THR N N 1.890 13.946 -2.039 1.00 . A A . 57 THR N 1 1
20 28011 1 1 57 THR O O 0.602 12.629 1.061 1.00 . A A . 57 THR O 1 1
20 28012 1 1 57 THR OG1 O -0.662 14.819 -0.897 1.00 . A A . 57 THR OG1 1 1
20 28013 1 1 58 MET C C 1.496 9.630 0.249 1.00 . A A . 58 MET C 1 1
20 28014 1 1 58 MET CA C 0.438 10.433 -0.507 1.00 . A A . 58 MET CA 1 1
20 28015 1 1 58 MET CB C 0.012 9.662 -1.759 1.00 . A A . 58 MET CB 1 1
20 28016 1 1 58 MET CE C -2.752 8.250 -2.963 1.00 . A A . 58 MET CE 1 1
20 28017 1 1 58 MET CG C -0.539 8.290 -1.362 1.00 . A A . 58 MET CG 1 1
20 28018 1 1 58 MET H H 1.336 11.876 -1.827 1.00 . A A . 58 MET H 1 1
20 28019 1 1 58 MET HA H -0.422 10.584 0.129 1.00 . A A . 58 MET HA 1 1
20 28020 1 1 58 MET HB2 H -0.750 10.220 -2.278 1.00 . A A . 58 MET HB2 1 1
20 28021 1 1 58 MET HB3 H 0.867 9.530 -2.405 1.00 . A A . 58 MET HB3 1 1
20 28022 1 1 58 MET HE1 H -2.611 9.264 -3.312 1.00 . A A . 58 MET HE1 1 1
20 28023 1 1 58 MET HE2 H -3.233 8.258 -1.996 1.00 . A A . 58 MET HE2 1 1
20 28024 1 1 58 MET HE3 H -3.371 7.716 -3.662 1.00 . A A . 58 MET HE3 1 1
20 28025 1 1 58 MET HG2 H 0.242 7.702 -0.904 1.00 . A A . 58 MET HG2 1 1
20 28026 1 1 58 MET HG3 H -1.347 8.421 -0.662 1.00 . A A . 58 MET HG3 1 1
20 28027 1 1 58 MET N N 0.993 11.753 -0.916 1.00 . A A . 58 MET N 1 1
20 28028 1 1 58 MET O O 2.648 9.582 -0.140 1.00 . A A . 58 MET O 1 1
20 28029 1 1 58 MET SD S -1.145 7.426 -2.835 1.00 . A A . 58 MET SD 1 1
20 28030 1 1 59 LYS C C 1.458 6.768 2.338 1.00 . A A . 59 LYS C 1 1
20 28031 1 1 59 LYS CA C 2.064 8.153 2.113 1.00 . A A . 59 LYS CA 1 1
20 28032 1 1 59 LYS CB C 2.334 8.826 3.461 1.00 . A A . 59 LYS CB 1 1
20 28033 1 1 59 LYS CD C 3.525 10.740 4.571 1.00 . A A . 59 LYS CD 1 1
20 28034 1 1 59 LYS CE C 2.305 11.295 5.312 1.00 . A A . 59 LYS CE 1 1
20 28035 1 1 59 LYS CG C 3.104 10.128 3.229 1.00 . A A . 59 LYS CG 1 1
20 28036 1 1 59 LYS H H 0.166 9.035 1.598 1.00 . A A . 59 LYS H 1 1
20 28037 1 1 59 LYS HA H 2.995 8.046 1.575 1.00 . A A . 59 LYS HA 1 1
20 28038 1 1 59 LYS HB2 H 1.393 9.041 3.947 1.00 . A A . 59 LYS HB2 1 1
20 28039 1 1 59 LYS HB3 H 2.920 8.167 4.083 1.00 . A A . 59 LYS HB3 1 1
20 28040 1 1 59 LYS HD2 H 3.997 9.980 5.177 1.00 . A A . 59 LYS HD2 1 1
20 28041 1 1 59 LYS HD3 H 4.227 11.540 4.394 1.00 . A A . 59 LYS HD3 1 1
20 28042 1 1 59 LYS HE2 H 1.689 11.860 4.629 1.00 . A A . 59 LYS HE2 1 1
20 28043 1 1 59 LYS HE3 H 1.732 10.480 5.727 1.00 . A A . 59 LYS HE3 1 1
20 28044 1 1 59 LYS HG2 H 3.985 9.921 2.639 1.00 . A A . 59 LYS HG2 1 1
20 28045 1 1 59 LYS HG3 H 2.476 10.828 2.697 1.00 . A A . 59 LYS HG3 1 1
20 28046 1 1 59 LYS HZ1 H 3.481 11.685 6.986 1.00 . A A . 59 LYS HZ1 1 1
20 28047 1 1 59 LYS HZ2 H 1.959 12.436 7.019 1.00 . A A . 59 LYS HZ2 1 1
20 28048 1 1 59 LYS HZ3 H 3.186 13.046 6.013 1.00 . A A . 59 LYS HZ3 1 1
20 28049 1 1 59 LYS N N 1.104 8.984 1.319 1.00 . A A . 59 LYS N 1 1
20 28050 1 1 59 LYS NZ N 2.767 12.182 6.416 1.00 . A A . 59 LYS NZ 1 1
20 28051 1 1 59 LYS O O 0.266 6.625 2.528 1.00 . A A . 59 LYS O 1 1
20 28052 1 1 60 VAL C C 2.381 3.794 3.807 1.00 . A A . 60 VAL C 1 1
20 28053 1 1 60 VAL CA C 1.780 4.349 2.516 1.00 . A A . 60 VAL CA 1 1
20 28054 1 1 60 VAL CB C 2.218 3.478 1.330 1.00 . A A . 60 VAL CB 1 1
20 28055 1 1 60 VAL CG1 C 1.970 1.998 1.644 1.00 . A A . 60 VAL CG1 1 1
20 28056 1 1 60 VAL CG2 C 1.419 3.874 0.086 1.00 . A A . 60 VAL CG2 1 1
20 28057 1 1 60 VAL H H 3.232 5.899 2.151 1.00 . A A . 60 VAL H 1 1
20 28058 1 1 60 VAL HA H 0.700 4.340 2.590 1.00 . A A . 60 VAL HA 1 1
20 28059 1 1 60 VAL HB H 3.272 3.632 1.144 1.00 . A A . 60 VAL HB 1 1
20 28060 1 1 60 VAL HG11 H 0.997 1.885 2.100 1.00 . A A . 60 VAL HG11 1 1
20 28061 1 1 60 VAL HG12 H 2.729 1.642 2.325 1.00 . A A . 60 VAL HG12 1 1
20 28062 1 1 60 VAL HG13 H 2.009 1.422 0.731 1.00 . A A . 60 VAL HG13 1 1
20 28063 1 1 60 VAL HG21 H 1.612 4.909 -0.153 1.00 . A A . 60 VAL HG21 1 1
20 28064 1 1 60 VAL HG22 H 0.365 3.740 0.278 1.00 . A A . 60 VAL HG22 1 1
20 28065 1 1 60 VAL HG23 H 1.716 3.251 -0.745 1.00 . A A . 60 VAL HG23 1 1
20 28066 1 1 60 VAL N N 2.277 5.746 2.311 1.00 . A A . 60 VAL N 1 1
20 28067 1 1 60 VAL O O 3.569 3.902 4.040 1.00 . A A . 60 VAL O 1 1
20 28068 1 1 61 GLN C C 1.579 1.198 6.087 1.00 . A A . 61 GLN C 1 1
20 28069 1 1 61 GLN CA C 2.079 2.634 5.933 1.00 . A A . 61 GLN CA 1 1
20 28070 1 1 61 GLN CB C 1.570 3.490 7.093 1.00 . A A . 61 GLN CB 1 1
20 28071 1 1 61 GLN CD C 1.707 5.751 8.160 1.00 . A A . 61 GLN CD 1 1
20 28072 1 1 61 GLN CG C 2.244 4.863 7.037 1.00 . A A . 61 GLN CG 1 1
20 28073 1 1 61 GLN H H 0.612 3.135 4.431 1.00 . A A . 61 GLN H 1 1
20 28074 1 1 61 GLN HA H 3.161 2.633 5.938 1.00 . A A . 61 GLN HA 1 1
20 28075 1 1 61 GLN HB2 H 0.499 3.609 7.009 1.00 . A A . 61 GLN HB2 1 1
20 28076 1 1 61 GLN HB3 H 1.809 3.011 8.030 1.00 . A A . 61 GLN HB3 1 1
20 28077 1 1 61 GLN HE21 H 2.744 7.343 7.582 1.00 . A A . 61 GLN HE21 1 1
20 28078 1 1 61 GLN HE22 H 1.771 7.570 8.955 1.00 . A A . 61 GLN HE22 1 1
20 28079 1 1 61 GLN HG2 H 3.310 4.744 7.152 1.00 . A A . 61 GLN HG2 1 1
20 28080 1 1 61 GLN HG3 H 2.033 5.327 6.085 1.00 . A A . 61 GLN HG3 1 1
20 28081 1 1 61 GLN N N 1.568 3.203 4.647 1.00 . A A . 61 GLN N 1 1
20 28082 1 1 61 GLN NE2 N 2.107 6.992 8.239 1.00 . A A . 61 GLN NE2 1 1
20 28083 1 1 61 GLN O O 0.401 0.922 5.984 1.00 . A A . 61 GLN O 1 1
20 28084 1 1 61 GLN OE1 O 0.918 5.313 8.976 1.00 . A A . 61 GLN OE1 1 1
20 28085 1 1 62 VAL C C 1.637 -1.409 7.922 1.00 . A A . 62 VAL C 1 1
20 28086 1 1 62 VAL CA C 2.072 -1.148 6.480 1.00 . A A . 62 VAL CA 1 1
20 28087 1 1 62 VAL CB C 3.260 -2.051 6.141 1.00 . A A . 62 VAL CB 1 1
20 28088 1 1 62 VAL CG1 C 2.806 -3.512 6.120 1.00 . A A . 62 VAL CG1 1 1
20 28089 1 1 62 VAL CG2 C 3.810 -1.671 4.765 1.00 . A A . 62 VAL CG2 1 1
20 28090 1 1 62 VAL H H 3.423 0.528 6.397 1.00 . A A . 62 VAL H 1 1
20 28091 1 1 62 VAL HA H 1.253 -1.367 5.811 1.00 . A A . 62 VAL HA 1 1
20 28092 1 1 62 VAL HB H 4.033 -1.924 6.887 1.00 . A A . 62 VAL HB 1 1
20 28093 1 1 62 VAL HG11 H 2.075 -3.651 5.337 1.00 . A A . 62 VAL HG11 1 1
20 28094 1 1 62 VAL HG12 H 2.364 -3.766 7.073 1.00 . A A . 62 VAL HG12 1 1
20 28095 1 1 62 VAL HG13 H 3.656 -4.151 5.935 1.00 . A A . 62 VAL HG13 1 1
20 28096 1 1 62 VAL HG21 H 3.041 -1.816 4.021 1.00 . A A . 62 VAL HG21 1 1
20 28097 1 1 62 VAL HG22 H 4.659 -2.296 4.531 1.00 . A A . 62 VAL HG22 1 1
20 28098 1 1 62 VAL HG23 H 4.116 -0.636 4.772 1.00 . A A . 62 VAL HG23 1 1
20 28099 1 1 62 VAL N N 2.476 0.279 6.326 1.00 . A A . 62 VAL N 1 1
20 28100 1 1 62 VAL O O 2.322 -1.047 8.859 1.00 . A A . 62 VAL O 1 1
20 28101 1 1 63 PHE C C -0.357 -3.827 9.587 1.00 . A A . 63 PHE C 1 1
20 28102 1 1 63 PHE CA C 0.004 -2.346 9.483 1.00 . A A . 63 PHE CA 1 1
20 28103 1 1 63 PHE CB C -1.239 -1.496 9.787 1.00 . A A . 63 PHE CB 1 1
20 28104 1 1 63 PHE CD1 C -0.301 0.130 11.465 1.00 . A A . 63 PHE CD1 1 1
20 28105 1 1 63 PHE CD2 C -0.946 0.961 9.279 1.00 . A A . 63 PHE CD2 1 1
20 28106 1 1 63 PHE CE1 C 0.087 1.420 11.841 1.00 . A A . 63 PHE CE1 1 1
20 28107 1 1 63 PHE CE2 C -0.557 2.252 9.657 1.00 . A A . 63 PHE CE2 1 1
20 28108 1 1 63 PHE CG C -0.818 -0.100 10.183 1.00 . A A . 63 PHE CG 1 1
20 28109 1 1 63 PHE CZ C -0.041 2.481 10.937 1.00 . A A . 63 PHE CZ 1 1
20 28110 1 1 63 PHE H H -0.023 -2.323 7.325 1.00 . A A . 63 PHE H 1 1
20 28111 1 1 63 PHE HA H 0.772 -2.128 10.209 1.00 . A A . 63 PHE HA 1 1
20 28112 1 1 63 PHE HB2 H -1.865 -1.448 8.907 1.00 . A A . 63 PHE HB2 1 1
20 28113 1 1 63 PHE HB3 H -1.795 -1.943 10.599 1.00 . A A . 63 PHE HB3 1 1
20 28114 1 1 63 PHE HD1 H -0.204 -0.693 12.164 1.00 . A A . 63 PHE HD1 1 1
20 28115 1 1 63 PHE HD2 H -1.344 0.784 8.290 1.00 . A A . 63 PHE HD2 1 1
20 28116 1 1 63 PHE HE1 H 0.485 1.597 12.830 1.00 . A A . 63 PHE HE1 1 1
20 28117 1 1 63 PHE HE2 H -0.656 3.070 8.961 1.00 . A A . 63 PHE HE2 1 1
20 28118 1 1 63 PHE HZ H 0.260 3.477 11.228 1.00 . A A . 63 PHE HZ 1 1
20 28119 1 1 63 PHE N N 0.502 -2.042 8.103 1.00 . A A . 63 PHE N 1 1
20 28120 1 1 63 PHE O O -0.848 -4.430 8.651 1.00 . A A . 63 PHE O 1 1
20 28121 1 1 64 LYS C C -0.884 -6.053 12.387 1.00 . A A . 64 LYS C 1 1
20 28122 1 1 64 LYS CA C -0.451 -5.848 10.935 1.00 . A A . 64 LYS CA 1 1
20 28123 1 1 64 LYS CB C 0.783 -6.701 10.637 1.00 . A A . 64 LYS CB 1 1
20 28124 1 1 64 LYS CD C 1.627 -9.039 10.378 1.00 . A A . 64 LYS CD 1 1
20 28125 1 1 64 LYS CE C 1.262 -10.519 10.502 1.00 . A A . 64 LYS CE 1 1
20 28126 1 1 64 LYS CG C 0.418 -8.182 10.757 1.00 . A A . 64 LYS CG 1 1
20 28127 1 1 64 LYS H H 0.269 -3.893 11.470 1.00 . A A . 64 LYS H 1 1
20 28128 1 1 64 LYS HA H -1.260 -6.137 10.277 1.00 . A A . 64 LYS HA 1 1
20 28129 1 1 64 LYS HB2 H 1.129 -6.494 9.635 1.00 . A A . 64 LYS HB2 1 1
20 28130 1 1 64 LYS HB3 H 1.563 -6.466 11.345 1.00 . A A . 64 LYS HB3 1 1
20 28131 1 1 64 LYS HD2 H 1.915 -8.823 9.357 1.00 . A A . 64 LYS HD2 1 1
20 28132 1 1 64 LYS HD3 H 2.450 -8.816 11.039 1.00 . A A . 64 LYS HD3 1 1
20 28133 1 1 64 LYS HE2 H 2.130 -11.124 10.285 1.00 . A A . 64 LYS HE2 1 1
20 28134 1 1 64 LYS HE3 H 0.923 -10.722 11.507 1.00 . A A . 64 LYS HE3 1 1
20 28135 1 1 64 LYS HG2 H 0.129 -8.398 11.775 1.00 . A A . 64 LYS HG2 1 1
20 28136 1 1 64 LYS HG3 H -0.403 -8.406 10.093 1.00 . A A . 64 LYS HG3 1 1
20 28137 1 1 64 LYS HZ1 H -0.747 -10.617 9.960 1.00 . A A . 64 LYS HZ1 1 1
20 28138 1 1 64 LYS HZ2 H 0.206 -11.860 9.308 1.00 . A A . 64 LYS HZ2 1 1
20 28139 1 1 64 LYS HZ3 H 0.305 -10.291 8.666 1.00 . A A . 64 LYS HZ3 1 1
20 28140 1 1 64 LYS N N -0.122 -4.410 10.733 1.00 . A A . 64 LYS N 1 1
20 28141 1 1 64 LYS NZ N 0.174 -10.846 9.536 1.00 . A A . 64 LYS NZ 1 1
20 28142 1 1 64 LYS O O -0.112 -6.481 13.221 1.00 . A A . 64 LYS O 1 1
20 28143 1 1 65 GLY C C -2.424 -4.597 14.858 1.00 . A A . 65 GLY C 1 1
20 28144 1 1 65 GLY CA C -2.612 -5.909 14.092 1.00 . A A . 65 GLY CA 1 1
20 28145 1 1 65 GLY H H -2.718 -5.396 12.002 1.00 . A A . 65 GLY H 1 1
20 28146 1 1 65 GLY HA2 H -3.661 -6.169 14.071 1.00 . A A . 65 GLY HA2 1 1
20 28147 1 1 65 GLY HA3 H -2.058 -6.694 14.587 1.00 . A A . 65 GLY HA3 1 1
20 28148 1 1 65 GLY N N -2.117 -5.743 12.694 1.00 . A A . 65 GLY N 1 1
20 28149 1 1 65 GLY O O -2.757 -3.532 14.376 1.00 . A A . 65 GLY O 1 1
20 28150 1 1 66 ASP C C -0.248 -2.937 16.706 1.00 . A A . 66 ASP C 1 1
20 28151 1 1 66 ASP CA C -1.687 -3.429 16.867 1.00 . A A . 66 ASP CA 1 1
20 28152 1 1 66 ASP CB C -1.943 -3.752 18.341 1.00 . A A . 66 ASP CB 1 1
20 28153 1 1 66 ASP CG C -3.426 -4.061 18.548 1.00 . A A . 66 ASP CG 1 1
20 28154 1 1 66 ASP H H -1.641 -5.537 16.421 1.00 . A A . 66 ASP H 1 1
20 28155 1 1 66 ASP HA H -2.372 -2.655 16.546 1.00 . A A . 66 ASP HA 1 1
20 28156 1 1 66 ASP HB2 H -1.352 -4.610 18.628 1.00 . A A . 66 ASP HB2 1 1
20 28157 1 1 66 ASP HB3 H -1.666 -2.904 18.948 1.00 . A A . 66 ASP HB3 1 1
20 28158 1 1 66 ASP N N -1.897 -4.666 16.053 1.00 . A A . 66 ASP N 1 1
20 28159 1 1 66 ASP O O 0.171 -2.008 17.367 1.00 . A A . 66 ASP O 1 1
20 28160 1 1 66 ASP OD1 O -4.207 -3.746 17.666 1.00 . A A . 66 ASP OD1 1 1
20 28161 1 1 66 ASP OD2 O -3.757 -4.610 19.587 1.00 . A A . 66 ASP OD2 1 1
20 28162 1 1 67 THR C C 2.202 -2.859 14.159 1.00 . A A . 67 THR C 1 1
20 28163 1 1 67 THR CA C 1.946 -3.153 15.639 1.00 . A A . 67 THR CA 1 1
20 28164 1 1 67 THR CB C 2.864 -4.288 16.102 1.00 . A A . 67 THR CB 1 1
20 28165 1 1 67 THR CG2 C 4.327 -3.887 15.892 1.00 . A A . 67 THR CG2 1 1
20 28166 1 1 67 THR H H 0.152 -4.313 15.329 1.00 . A A . 67 THR H 1 1
20 28167 1 1 67 THR HA H 2.164 -2.264 16.214 1.00 . A A . 67 THR HA 1 1
20 28168 1 1 67 THR HB H 2.653 -5.178 15.531 1.00 . A A . 67 THR HB 1 1
20 28169 1 1 67 THR HG1 H 1.857 -4.048 17.750 1.00 . A A . 67 THR HG1 1 1
20 28170 1 1 67 THR HG21 H 4.578 -3.978 14.845 1.00 . A A . 67 THR HG21 1 1
20 28171 1 1 67 THR HG22 H 4.964 -4.535 16.473 1.00 . A A . 67 THR HG22 1 1
20 28172 1 1 67 THR HG23 H 4.470 -2.864 16.209 1.00 . A A . 67 THR HG23 1 1
20 28173 1 1 67 THR N N 0.517 -3.563 15.842 1.00 . A A . 67 THR N 1 1
20 28174 1 1 67 THR O O 1.780 -3.591 13.283 1.00 . A A . 67 THR O 1 1
20 28175 1 1 67 THR OG1 O 2.634 -4.543 17.482 1.00 . A A . 67 THR OG1 1 1
20 28176 1 1 68 CYS C C 4.343 -2.273 11.936 1.00 . A A . 68 CYS C 1 1
20 28177 1 1 68 CYS CA C 3.180 -1.424 12.459 1.00 . A A . 68 CYS CA 1 1
20 28178 1 1 68 CYS CB C 3.558 0.059 12.388 1.00 . A A . 68 CYS CB 1 1
20 28179 1 1 68 CYS H H 3.214 -1.210 14.601 1.00 . A A . 68 CYS H 1 1
20 28180 1 1 68 CYS HA H 2.304 -1.599 11.858 1.00 . A A . 68 CYS HA 1 1
20 28181 1 1 68 CYS HB2 H 2.672 0.662 12.519 1.00 . A A . 68 CYS HB2 1 1
20 28182 1 1 68 CYS HB3 H 4.265 0.286 13.172 1.00 . A A . 68 CYS HB3 1 1
20 28183 1 1 68 CYS HG H 5.233 0.629 10.921 1.00 . A A . 68 CYS HG 1 1
20 28184 1 1 68 CYS N N 2.889 -1.784 13.877 1.00 . A A . 68 CYS N 1 1
20 28185 1 1 68 CYS O O 5.364 -2.409 12.579 1.00 . A A . 68 CYS O 1 1
20 28186 1 1 68 CYS SG S 4.305 0.428 10.779 1.00 . A A . 68 CYS SG 1 1
20 28187 1 1 69 VAL C C 6.430 -2.774 9.715 1.00 . A A . 69 VAL C 1 1
20 28188 1 1 69 VAL CA C 5.296 -3.680 10.207 1.00 . A A . 69 VAL CA 1 1
20 28189 1 1 69 VAL CB C 4.754 -4.500 9.034 1.00 . A A . 69 VAL CB 1 1
20 28190 1 1 69 VAL CG1 C 5.868 -5.370 8.451 1.00 . A A . 69 VAL CG1 1 1
20 28191 1 1 69 VAL CG2 C 3.613 -5.393 9.525 1.00 . A A . 69 VAL CG2 1 1
20 28192 1 1 69 VAL H H 3.367 -2.723 10.263 1.00 . A A . 69 VAL H 1 1
20 28193 1 1 69 VAL HA H 5.671 -4.346 10.970 1.00 . A A . 69 VAL HA 1 1
20 28194 1 1 69 VAL HB H 4.384 -3.831 8.270 1.00 . A A . 69 VAL HB 1 1
20 28195 1 1 69 VAL HG11 H 5.437 -6.121 7.803 1.00 . A A . 69 VAL HG11 1 1
20 28196 1 1 69 VAL HG12 H 6.405 -5.854 9.253 1.00 . A A . 69 VAL HG12 1 1
20 28197 1 1 69 VAL HG13 H 6.548 -4.753 7.882 1.00 . A A . 69 VAL HG13 1 1
20 28198 1 1 69 VAL HG21 H 3.225 -5.970 8.698 1.00 . A A . 69 VAL HG21 1 1
20 28199 1 1 69 VAL HG22 H 2.825 -4.778 9.936 1.00 . A A . 69 VAL HG22 1 1
20 28200 1 1 69 VAL HG23 H 3.982 -6.062 10.289 1.00 . A A . 69 VAL HG23 1 1
20 28201 1 1 69 VAL N N 4.197 -2.846 10.769 1.00 . A A . 69 VAL N 1 1
20 28202 1 1 69 VAL O O 7.569 -2.921 10.108 1.00 . A A . 69 VAL O 1 1
20 28203 1 1 70 SER C C 6.516 0.177 7.484 1.00 . A A . 70 SER C 1 1
20 28204 1 1 70 SER CA C 7.172 -0.914 8.335 1.00 . A A . 70 SER CA 1 1
20 28205 1 1 70 SER CB C 8.167 -1.697 7.476 1.00 . A A . 70 SER CB 1 1
20 28206 1 1 70 SER H H 5.193 -1.736 8.559 1.00 . A A . 70 SER H 1 1
20 28207 1 1 70 SER HA H 7.693 -0.457 9.165 1.00 . A A . 70 SER HA 1 1
20 28208 1 1 70 SER HB2 H 9.106 -1.171 7.440 1.00 . A A . 70 SER HB2 1 1
20 28209 1 1 70 SER HB3 H 8.324 -2.678 7.905 1.00 . A A . 70 SER HB3 1 1
20 28210 1 1 70 SER HG H 8.192 -1.278 5.577 1.00 . A A . 70 SER HG 1 1
20 28211 1 1 70 SER N N 6.121 -1.834 8.859 1.00 . A A . 70 SER N 1 1
20 28212 1 1 70 SER O O 5.362 0.072 7.115 1.00 . A A . 70 SER O 1 1
20 28213 1 1 70 SER OG O 7.653 -1.821 6.157 1.00 . A A . 70 SER OG 1 1
20 28214 1 1 71 THR C C 7.417 2.375 4.988 1.00 . A A . 71 THR C 1 1
20 28215 1 1 71 THR CA C 6.683 2.332 6.332 1.00 . A A . 71 THR CA 1 1
20 28216 1 1 71 THR CB C 6.884 3.665 7.058 1.00 . A A . 71 THR CB 1 1
20 28217 1 1 71 THR CG2 C 6.369 4.808 6.182 1.00 . A A . 71 THR CG2 1 1
20 28218 1 1 71 THR H H 8.174 1.272 7.478 1.00 . A A . 71 THR H 1 1
20 28219 1 1 71 THR HA H 5.627 2.175 6.158 1.00 . A A . 71 THR HA 1 1
20 28220 1 1 71 THR HB H 7.933 3.813 7.256 1.00 . A A . 71 THR HB 1 1
20 28221 1 1 71 THR HG1 H 6.750 3.297 8.964 1.00 . A A . 71 THR HG1 1 1
20 28222 1 1 71 THR HG21 H 6.342 5.720 6.760 1.00 . A A . 71 THR HG21 1 1
20 28223 1 1 71 THR HG22 H 5.374 4.574 5.834 1.00 . A A . 71 THR HG22 1 1
20 28224 1 1 71 THR HG23 H 7.026 4.937 5.335 1.00 . A A . 71 THR HG23 1 1
20 28225 1 1 71 THR N N 7.245 1.220 7.167 1.00 . A A . 71 THR N 1 1
20 28226 1 1 71 THR O O 8.631 2.365 4.934 1.00 . A A . 71 THR O 1 1
20 28227 1 1 71 THR OG1 O 6.166 3.645 8.285 1.00 . A A . 71 THR OG1 1 1
20 28228 1 1 72 MET C C 8.017 3.818 2.361 1.00 . A A . 72 MET C 1 1
20 28229 1 1 72 MET CA C 7.354 2.455 2.568 1.00 . A A . 72 MET CA 1 1
20 28230 1 1 72 MET CB C 6.304 2.222 1.481 1.00 . A A . 72 MET CB 1 1
20 28231 1 1 72 MET CE C 3.935 -1.085 0.974 1.00 . A A . 72 MET CE 1 1
20 28232 1 1 72 MET CG C 5.783 0.790 1.590 1.00 . A A . 72 MET CG 1 1
20 28233 1 1 72 MET H H 5.714 2.423 3.967 1.00 . A A . 72 MET H 1 1
20 28234 1 1 72 MET HA H 8.102 1.679 2.516 1.00 . A A . 72 MET HA 1 1
20 28235 1 1 72 MET HB2 H 5.486 2.917 1.613 1.00 . A A . 72 MET HB2 1 1
20 28236 1 1 72 MET HB3 H 6.750 2.369 0.509 1.00 . A A . 72 MET HB3 1 1
20 28237 1 1 72 MET HE1 H 3.383 -0.924 1.888 1.00 . A A . 72 MET HE1 1 1
20 28238 1 1 72 MET HE2 H 4.786 -1.725 1.169 1.00 . A A . 72 MET HE2 1 1
20 28239 1 1 72 MET HE3 H 3.292 -1.556 0.248 1.00 . A A . 72 MET HE3 1 1
20 28240 1 1 72 MET HG2 H 6.598 0.099 1.439 1.00 . A A . 72 MET HG2 1 1
20 28241 1 1 72 MET HG3 H 5.359 0.636 2.571 1.00 . A A . 72 MET HG3 1 1
20 28242 1 1 72 MET N N 6.692 2.417 3.903 1.00 . A A . 72 MET N 1 1
20 28243 1 1 72 MET O O 7.442 4.721 1.787 1.00 . A A . 72 MET O 1 1
20 28244 1 1 72 MET SD S 4.513 0.505 0.334 1.00 . A A . 72 MET SD 1 1
20 28245 1 1 73 ASP C C 10.830 5.219 1.421 1.00 . A A . 73 ASP C 1 1
20 28246 1 1 73 ASP CA C 9.950 5.267 2.674 1.00 . A A . 73 ASP CA 1 1
20 28247 1 1 73 ASP CB C 10.831 5.497 3.903 1.00 . A A . 73 ASP CB 1 1
20 28248 1 1 73 ASP CG C 11.466 6.887 3.833 1.00 . A A . 73 ASP CG 1 1
20 28249 1 1 73 ASP H H 9.666 3.223 3.289 1.00 . A A . 73 ASP H 1 1
20 28250 1 1 73 ASP HA H 9.238 6.076 2.586 1.00 . A A . 73 ASP HA 1 1
20 28251 1 1 73 ASP HB2 H 10.229 5.421 4.796 1.00 . A A . 73 ASP HB2 1 1
20 28252 1 1 73 ASP HB3 H 11.611 4.750 3.932 1.00 . A A . 73 ASP HB3 1 1
20 28253 1 1 73 ASP N N 9.228 3.969 2.830 1.00 . A A . 73 ASP N 1 1
20 28254 1 1 73 ASP O O 11.181 6.237 0.857 1.00 . A A . 73 ASP O 1 1
20 28255 1 1 73 ASP OD1 O 11.314 7.537 2.813 1.00 . A A . 73 ASP OD1 1 1
20 28256 1 1 73 ASP OD2 O 12.093 7.279 4.803 1.00 . A A . 73 ASP OD2 1 1
20 28257 1 1 74 ASN C C 11.218 3.784 -1.482 1.00 . A A . 74 ASN C 1 1
20 28258 1 1 74 ASN CA C 12.074 3.928 -0.222 1.00 . A A . 74 ASN CA 1 1
20 28259 1 1 74 ASN CB C 12.966 2.694 -0.078 1.00 . A A . 74 ASN CB 1 1
20 28260 1 1 74 ASN CG C 13.933 2.624 -1.260 1.00 . A A . 74 ASN CG 1 1
20 28261 1 1 74 ASN H H 10.914 3.235 1.459 1.00 . A A . 74 ASN H 1 1
20 28262 1 1 74 ASN HA H 12.696 4.808 -0.309 1.00 . A A . 74 ASN HA 1 1
20 28263 1 1 74 ASN HB2 H 13.526 2.760 0.844 1.00 . A A . 74 ASN HB2 1 1
20 28264 1 1 74 ASN HB3 H 12.353 1.806 -0.064 1.00 . A A . 74 ASN HB3 1 1
20 28265 1 1 74 ASN HD21 H 15.130 4.038 -0.545 1.00 . A A . 74 ASN HD21 1 1
20 28266 1 1 74 ASN HD22 H 15.600 3.374 -2.035 1.00 . A A . 74 ASN HD22 1 1
20 28267 1 1 74 ASN N N 11.200 4.043 0.986 1.00 . A A . 74 ASN N 1 1
20 28268 1 1 74 ASN ND2 N 14.974 3.411 -1.283 1.00 . A A . 74 ASN ND2 1 1
20 28269 1 1 74 ASN O O 10.638 2.748 -1.737 1.00 . A A . 74 ASN O 1 1
20 28270 1 1 74 ASN OD1 O 13.741 1.846 -2.173 1.00 . A A . 74 ASN OD1 1 1
20 28271 1 1 75 ASN C C 11.028 3.799 -4.516 1.00 . A A . 75 ASN C 1 1
20 28272 1 1 75 ASN CA C 10.341 4.743 -3.527 1.00 . A A . 75 ASN CA 1 1
20 28273 1 1 75 ASN CB C 10.234 6.141 -4.141 1.00 . A A . 75 ASN CB 1 1
20 28274 1 1 75 ASN CG C 9.227 6.971 -3.340 1.00 . A A . 75 ASN CG 1 1
20 28275 1 1 75 ASN H H 11.628 5.639 -2.056 1.00 . A A . 75 ASN H 1 1
20 28276 1 1 75 ASN HA H 9.354 4.372 -3.300 1.00 . A A . 75 ASN HA 1 1
20 28277 1 1 75 ASN HB2 H 11.202 6.622 -4.114 1.00 . A A . 75 ASN HB2 1 1
20 28278 1 1 75 ASN HB3 H 9.899 6.061 -5.164 1.00 . A A . 75 ASN HB3 1 1
20 28279 1 1 75 ASN HD21 H 9.894 8.710 -4.026 1.00 . A A . 75 ASN HD21 1 1
20 28280 1 1 75 ASN HD22 H 8.601 8.809 -2.931 1.00 . A A . 75 ASN HD22 1 1
20 28281 1 1 75 ASN N N 11.145 4.816 -2.277 1.00 . A A . 75 ASN N 1 1
20 28282 1 1 75 ASN ND2 N 9.241 8.271 -3.441 1.00 . A A . 75 ASN ND2 1 1
20 28283 1 1 75 ASN O O 10.402 3.229 -5.387 1.00 . A A . 75 ASN O 1 1
20 28284 1 1 75 ASN OD1 O 8.419 6.428 -2.612 1.00 . A A . 75 ASN OD1 1 1
20 28285 1 1 76 ASP C C 12.870 1.287 -4.905 1.00 . A A . 76 ASP C 1 1
20 28286 1 1 76 ASP CA C 13.063 2.748 -5.321 1.00 . A A . 76 ASP CA 1 1
20 28287 1 1 76 ASP CB C 14.552 3.095 -5.263 1.00 . A A . 76 ASP CB 1 1
20 28288 1 1 76 ASP CG C 14.776 4.491 -5.850 1.00 . A A . 76 ASP CG 1 1
20 28289 1 1 76 ASP H H 12.801 4.118 -3.683 1.00 . A A . 76 ASP H 1 1
20 28290 1 1 76 ASP HA H 12.698 2.890 -6.327 1.00 . A A . 76 ASP HA 1 1
20 28291 1 1 76 ASP HB2 H 14.885 3.077 -4.236 1.00 . A A . 76 ASP HB2 1 1
20 28292 1 1 76 ASP HB3 H 15.113 2.372 -5.837 1.00 . A A . 76 ASP HB3 1 1
20 28293 1 1 76 ASP N N 12.318 3.640 -4.390 1.00 . A A . 76 ASP N 1 1
20 28294 1 1 76 ASP O O 13.360 0.380 -5.550 1.00 . A A . 76 ASP O 1 1
20 28295 1 1 76 ASP OD1 O 13.863 5.005 -6.473 1.00 . A A . 76 ASP OD1 1 1
20 28296 1 1 76 ASP OD2 O 15.859 5.022 -5.660 1.00 . A A . 76 ASP OD2 1 1
20 28297 1 1 77 ALA C C 10.726 -0.951 -4.057 1.00 . A A . 77 ALA C 1 1
20 28298 1 1 77 ALA CA C 11.955 -0.354 -3.366 1.00 . A A . 77 ALA CA 1 1
20 28299 1 1 77 ALA CB C 11.741 -0.356 -1.851 1.00 . A A . 77 ALA CB 1 1
20 28300 1 1 77 ALA H H 11.789 1.795 -3.319 1.00 . A A . 77 ALA H 1 1
20 28301 1 1 77 ALA HA H 12.824 -0.951 -3.602 1.00 . A A . 77 ALA HA 1 1
20 28302 1 1 77 ALA HB1 H 12.673 -0.126 -1.357 1.00 . A A . 77 ALA HB1 1 1
20 28303 1 1 77 ALA HB2 H 11.398 -1.330 -1.538 1.00 . A A . 77 ALA HB2 1 1
20 28304 1 1 77 ALA HB3 H 11.001 0.388 -1.591 1.00 . A A . 77 ALA HB3 1 1
20 28305 1 1 77 ALA N N 12.169 1.050 -3.828 1.00 . A A . 77 ALA N 1 1
20 28306 1 1 77 ALA O O 9.841 -0.242 -4.495 1.00 . A A . 77 ALA O 1 1
20 28307 1 1 78 GLN C C 8.342 -3.051 -3.841 1.00 . A A . 78 GLN C 1 1
20 28308 1 1 78 GLN CA C 9.502 -2.906 -4.831 1.00 . A A . 78 GLN CA 1 1
20 28309 1 1 78 GLN CB C 9.908 -4.291 -5.333 1.00 . A A . 78 GLN CB 1 1
20 28310 1 1 78 GLN CD C 11.353 -5.533 -6.942 1.00 . A A . 78 GLN CD 1 1
20 28311 1 1 78 GLN CG C 10.900 -4.146 -6.487 1.00 . A A . 78 GLN CG 1 1
20 28312 1 1 78 GLN H H 11.395 -2.804 -3.805 1.00 . A A . 78 GLN H 1 1
20 28313 1 1 78 GLN HA H 9.188 -2.302 -5.666 1.00 . A A . 78 GLN HA 1 1
20 28314 1 1 78 GLN HB2 H 10.368 -4.846 -4.530 1.00 . A A . 78 GLN HB2 1 1
20 28315 1 1 78 GLN HB3 H 9.031 -4.818 -5.679 1.00 . A A . 78 GLN HB3 1 1
20 28316 1 1 78 GLN HE21 H 10.596 -5.333 -8.767 1.00 . A A . 78 GLN HE21 1 1
20 28317 1 1 78 GLN HE22 H 11.370 -6.813 -8.460 1.00 . A A . 78 GLN HE22 1 1
20 28318 1 1 78 GLN HG2 H 10.422 -3.633 -7.309 1.00 . A A . 78 GLN HG2 1 1
20 28319 1 1 78 GLN HG3 H 11.757 -3.579 -6.157 1.00 . A A . 78 GLN HG3 1 1
20 28320 1 1 78 GLN N N 10.668 -2.255 -4.163 1.00 . A A . 78 GLN N 1 1
20 28321 1 1 78 GLN NE2 N 11.084 -5.925 -8.157 1.00 . A A . 78 GLN NE2 1 1
20 28322 1 1 78 GLN O O 8.524 -3.010 -2.641 1.00 . A A . 78 GLN O 1 1
20 28323 1 1 78 GLN OE1 O 11.957 -6.267 -6.185 1.00 . A A . 78 GLN OE1 1 1
20 28324 1 1 79 LEU C C 6.139 -4.641 -2.589 1.00 . A A . 79 LEU C 1 1
20 28325 1 1 79 LEU CA C 5.969 -3.383 -3.444 1.00 . A A . 79 LEU CA 1 1
20 28326 1 1 79 LEU CB C 4.698 -3.498 -4.297 1.00 . A A . 79 LEU CB 1 1
20 28327 1 1 79 LEU CD1 C 3.341 -2.686 -2.335 1.00 . A A . 79 LEU CD1 1 1
20 28328 1 1 79 LEU CD2 C 2.217 -3.779 -4.289 1.00 . A A . 79 LEU CD2 1 1
20 28329 1 1 79 LEU CG C 3.473 -3.772 -3.412 1.00 . A A . 79 LEU CG 1 1
20 28330 1 1 79 LEU H H 7.028 -3.260 -5.314 1.00 . A A . 79 LEU H 1 1
20 28331 1 1 79 LEU HA H 5.896 -2.518 -2.803 1.00 . A A . 79 LEU HA 1 1
20 28332 1 1 79 LEU HB2 H 4.548 -2.574 -4.836 1.00 . A A . 79 LEU HB2 1 1
20 28333 1 1 79 LEU HB3 H 4.815 -4.307 -5.003 1.00 . A A . 79 LEU HB3 1 1
20 28334 1 1 79 LEU HD11 H 4.006 -2.911 -1.515 1.00 . A A . 79 LEU HD11 1 1
20 28335 1 1 79 LEU HD12 H 2.323 -2.658 -1.969 1.00 . A A . 79 LEU HD12 1 1
20 28336 1 1 79 LEU HD13 H 3.597 -1.724 -2.755 1.00 . A A . 79 LEU HD13 1 1
20 28337 1 1 79 LEU HD21 H 2.169 -2.859 -4.855 1.00 . A A . 79 LEU HD21 1 1
20 28338 1 1 79 LEU HD22 H 1.340 -3.863 -3.665 1.00 . A A . 79 LEU HD22 1 1
20 28339 1 1 79 LEU HD23 H 2.257 -4.617 -4.969 1.00 . A A . 79 LEU HD23 1 1
20 28340 1 1 79 LEU HG H 3.579 -4.736 -2.935 1.00 . A A . 79 LEU HG 1 1
20 28341 1 1 79 LEU N N 7.149 -3.228 -4.342 1.00 . A A . 79 LEU N 1 1
20 28342 1 1 79 LEU O O 5.867 -4.637 -1.404 1.00 . A A . 79 LEU O 1 1
20 28343 1 1 80 GLY C C 7.973 -6.828 -1.468 1.00 . A A . 80 GLY C 1 1
20 28344 1 1 80 GLY CA C 6.761 -6.971 -2.389 1.00 . A A . 80 GLY CA 1 1
20 28345 1 1 80 GLY H H 6.793 -5.707 -4.136 1.00 . A A . 80 GLY H 1 1
20 28346 1 1 80 GLY HA2 H 5.876 -7.154 -1.796 1.00 . A A . 80 GLY HA2 1 1
20 28347 1 1 80 GLY HA3 H 6.922 -7.800 -3.060 1.00 . A A . 80 GLY HA3 1 1
20 28348 1 1 80 GLY N N 6.582 -5.720 -3.177 1.00 . A A . 80 GLY N 1 1
20 28349 1 1 80 GLY O O 8.273 -7.703 -0.681 1.00 . A A . 80 GLY O 1 1
20 28350 1 1 81 TYR C C 9.408 -5.539 0.782 1.00 . A A . 81 TYR C 1 1
20 28351 1 1 81 TYR CA C 9.859 -5.534 -0.680 1.00 . A A . 81 TYR CA 1 1
20 28352 1 1 81 TYR CB C 10.520 -4.196 -1.010 1.00 . A A . 81 TYR CB 1 1
20 28353 1 1 81 TYR CD1 C 13.006 -4.565 -0.871 1.00 . A A . 81 TYR CD1 1 1
20 28354 1 1 81 TYR CD2 C 11.882 -3.506 0.999 1.00 . A A . 81 TYR CD2 1 1
20 28355 1 1 81 TYR CE1 C 14.227 -4.464 -0.195 1.00 . A A . 81 TYR CE1 1 1
20 28356 1 1 81 TYR CE2 C 13.105 -3.405 1.675 1.00 . A A . 81 TYR CE2 1 1
20 28357 1 1 81 TYR CG C 11.833 -4.086 -0.274 1.00 . A A . 81 TYR CG 1 1
20 28358 1 1 81 TYR CZ C 14.277 -3.884 1.078 1.00 . A A . 81 TYR CZ 1 1
20 28359 1 1 81 TYR H H 8.413 -5.034 -2.195 1.00 . A A . 81 TYR H 1 1
20 28360 1 1 81 TYR HA H 10.565 -6.336 -0.844 1.00 . A A . 81 TYR HA 1 1
20 28361 1 1 81 TYR HB2 H 10.696 -4.134 -2.074 1.00 . A A . 81 TYR HB2 1 1
20 28362 1 1 81 TYR HB3 H 9.870 -3.389 -0.706 1.00 . A A . 81 TYR HB3 1 1
20 28363 1 1 81 TYR HD1 H 12.968 -5.013 -1.853 1.00 . A A . 81 TYR HD1 1 1
20 28364 1 1 81 TYR HD2 H 10.979 -3.138 1.459 1.00 . A A . 81 TYR HD2 1 1
20 28365 1 1 81 TYR HE1 H 15.131 -4.834 -0.656 1.00 . A A . 81 TYR HE1 1 1
20 28366 1 1 81 TYR HE2 H 13.144 -2.957 2.657 1.00 . A A . 81 TYR HE2 1 1
20 28367 1 1 81 TYR HH H 15.318 -3.368 2.592 1.00 . A A . 81 TYR HH 1 1
20 28368 1 1 81 TYR N N 8.671 -5.730 -1.556 1.00 . A A . 81 TYR N 1 1
20 28369 1 1 81 TYR O O 10.019 -6.160 1.628 1.00 . A A . 81 TYR O 1 1
20 28370 1 1 81 TYR OH O 15.481 -3.785 1.743 1.00 . A A . 81 TYR OH 1 1
20 28371 1 1 82 TYR C C 6.597 -5.701 2.609 1.00 . A A . 82 TYR C 1 1
20 28372 1 1 82 TYR CA C 7.824 -4.797 2.487 1.00 . A A . 82 TYR CA 1 1
20 28373 1 1 82 TYR CB C 7.410 -3.364 2.825 1.00 . A A . 82 TYR CB 1 1
20 28374 1 1 82 TYR CD1 C 9.547 -2.400 3.749 1.00 . A A . 82 TYR CD1 1 1
20 28375 1 1 82 TYR CD2 C 8.762 -1.637 1.584 1.00 . A A . 82 TYR CD2 1 1
20 28376 1 1 82 TYR CE1 C 10.649 -1.545 3.650 1.00 . A A . 82 TYR CE1 1 1
20 28377 1 1 82 TYR CE2 C 9.865 -0.783 1.486 1.00 . A A . 82 TYR CE2 1 1
20 28378 1 1 82 TYR CG C 8.603 -2.447 2.716 1.00 . A A . 82 TYR CG 1 1
20 28379 1 1 82 TYR CZ C 10.809 -0.736 2.518 1.00 . A A . 82 TYR CZ 1 1
20 28380 1 1 82 TYR H H 7.862 -4.356 0.378 1.00 . A A . 82 TYR H 1 1
20 28381 1 1 82 TYR HA H 8.589 -5.126 3.178 1.00 . A A . 82 TYR HA 1 1
20 28382 1 1 82 TYR HB2 H 6.642 -3.042 2.137 1.00 . A A . 82 TYR HB2 1 1
20 28383 1 1 82 TYR HB3 H 7.023 -3.331 3.833 1.00 . A A . 82 TYR HB3 1 1
20 28384 1 1 82 TYR HD1 H 9.424 -3.026 4.621 1.00 . A A . 82 TYR HD1 1 1
20 28385 1 1 82 TYR HD2 H 8.034 -1.673 0.789 1.00 . A A . 82 TYR HD2 1 1
20 28386 1 1 82 TYR HE1 H 11.377 -1.509 4.447 1.00 . A A . 82 TYR HE1 1 1
20 28387 1 1 82 TYR HE2 H 9.989 -0.158 0.613 1.00 . A A . 82 TYR HE2 1 1
20 28388 1 1 82 TYR HH H 11.728 0.724 1.705 1.00 . A A . 82 TYR HH 1 1
20 28389 1 1 82 TYR N N 8.336 -4.847 1.083 1.00 . A A . 82 TYR N 1 1
20 28390 1 1 82 TYR O O 6.290 -6.210 3.668 1.00 . A A . 82 TYR O 1 1
20 28391 1 1 82 TYR OH O 11.896 0.107 2.421 1.00 . A A . 82 TYR OH 1 1
20 28392 1 1 83 ALA C C 5.038 -8.187 1.146 1.00 . A A . 83 ALA C 1 1
20 28393 1 1 83 ALA CA C 4.671 -6.764 1.568 1.00 . A A . 83 ALA CA 1 1
20 28394 1 1 83 ALA CB C 3.624 -6.204 0.603 1.00 . A A . 83 ALA CB 1 1
20 28395 1 1 83 ALA H H 6.155 -5.474 0.687 1.00 . A A . 83 ALA H 1 1
20 28396 1 1 83 ALA HA H 4.262 -6.778 2.569 1.00 . A A . 83 ALA HA 1 1
20 28397 1 1 83 ALA HB1 H 3.313 -5.226 0.938 1.00 . A A . 83 ALA HB1 1 1
20 28398 1 1 83 ALA HB2 H 2.772 -6.864 0.575 1.00 . A A . 83 ALA HB2 1 1
20 28399 1 1 83 ALA HB3 H 4.051 -6.126 -0.387 1.00 . A A . 83 ALA HB3 1 1
20 28400 1 1 83 ALA N N 5.888 -5.899 1.528 1.00 . A A . 83 ALA N 1 1
20 28401 1 1 83 ALA O O 5.090 -8.500 -0.025 1.00 . A A . 83 ALA O 1 1
20 28402 1 1 84 ASN C C 4.837 -11.403 2.677 1.00 . A A . 84 ASN C 1 1
20 28403 1 1 84 ASN CA C 5.643 -10.469 1.772 1.00 . A A . 84 ASN CA 1 1
20 28404 1 1 84 ASN CB C 7.140 -10.683 2.019 1.00 . A A . 84 ASN CB 1 1
20 28405 1 1 84 ASN CG C 7.533 -12.100 1.594 1.00 . A A . 84 ASN CG 1 1
20 28406 1 1 84 ASN H H 5.230 -8.771 3.035 1.00 . A A . 84 ASN H 1 1
20 28407 1 1 84 ASN HA H 5.413 -10.686 0.737 1.00 . A A . 84 ASN HA 1 1
20 28408 1 1 84 ASN HB2 H 7.705 -9.963 1.445 1.00 . A A . 84 ASN HB2 1 1
20 28409 1 1 84 ASN HB3 H 7.353 -10.552 3.069 1.00 . A A . 84 ASN HB3 1 1
20 28410 1 1 84 ASN HD21 H 7.656 -11.642 -0.335 1.00 . A A . 84 ASN HD21 1 1
20 28411 1 1 84 ASN HD22 H 8.000 -13.258 0.050 1.00 . A A . 84 ASN HD22 1 1
20 28412 1 1 84 ASN N N 5.285 -9.053 2.098 1.00 . A A . 84 ASN N 1 1
20 28413 1 1 84 ASN ND2 N 7.746 -12.354 0.332 1.00 . A A . 84 ASN ND2 1 1
20 28414 1 1 84 ASN O O 5.374 -12.057 3.548 1.00 . A A . 84 ASN O 1 1
20 28415 1 1 84 ASN OD1 O 7.647 -12.984 2.420 1.00 . A A . 84 ASN OD1 1 1
20 28416 1 1 85 SER C C 1.268 -12.356 2.743 1.00 . A A . 85 SER C 1 1
20 28417 1 1 85 SER CA C 2.690 -12.343 3.315 1.00 . A A . 85 SER CA 1 1
20 28418 1 1 85 SER CB C 2.662 -11.807 4.749 1.00 . A A . 85 SER CB 1 1
20 28419 1 1 85 SER H H 3.142 -10.921 1.763 1.00 . A A . 85 SER H 1 1
20 28420 1 1 85 SER HA H 3.090 -13.345 3.311 1.00 . A A . 85 SER HA 1 1
20 28421 1 1 85 SER HB2 H 3.660 -11.560 5.065 1.00 . A A . 85 SER HB2 1 1
20 28422 1 1 85 SER HB3 H 2.045 -10.919 4.787 1.00 . A A . 85 SER HB3 1 1
20 28423 1 1 85 SER HG H 2.233 -12.496 6.519 1.00 . A A . 85 SER HG 1 1
20 28424 1 1 85 SER N N 3.548 -11.462 2.472 1.00 . A A . 85 SER N 1 1
20 28425 1 1 85 SER O O 1.067 -12.571 1.564 1.00 . A A . 85 SER O 1 1
20 28426 1 1 85 SER OG O 2.133 -12.804 5.615 1.00 . A A . 85 SER OG 1 1
20 28427 1 1 86 ASP C C -2.063 -11.654 4.189 1.00 . A A . 86 ASP C 1 1
20 28428 1 1 86 ASP CA C -1.126 -12.124 3.071 1.00 . A A . 86 ASP CA 1 1
20 28429 1 1 86 ASP CB C -1.520 -13.540 2.637 1.00 . A A . 86 ASP CB 1 1
20 28430 1 1 86 ASP CG C -1.390 -14.497 3.823 1.00 . A A . 86 ASP CG 1 1
20 28431 1 1 86 ASP H H 0.466 -11.954 4.514 1.00 . A A . 86 ASP H 1 1
20 28432 1 1 86 ASP HA H -1.208 -11.454 2.229 1.00 . A A . 86 ASP HA 1 1
20 28433 1 1 86 ASP HB2 H -2.542 -13.536 2.288 1.00 . A A . 86 ASP HB2 1 1
20 28434 1 1 86 ASP HB3 H -0.870 -13.868 1.840 1.00 . A A . 86 ASP HB3 1 1
20 28435 1 1 86 ASP N N 0.281 -12.126 3.568 1.00 . A A . 86 ASP N 1 1
20 28436 1 1 86 ASP O O -1.868 -11.965 5.348 1.00 . A A . 86 ASP O 1 1
20 28437 1 1 86 ASP OD1 O -0.912 -14.064 4.858 1.00 . A A . 86 ASP OD1 1 1
20 28438 1 1 86 ASP OD2 O -1.766 -15.647 3.675 1.00 . A A . 86 ASP OD2 1 1
20 28439 1 1 87 GLY C C -3.470 -9.134 5.535 1.00 . A A . 87 GLY C 1 1
20 28440 1 1 87 GLY CA C -4.025 -10.410 4.899 1.00 . A A . 87 GLY CA 1 1
20 28441 1 1 87 GLY H H -3.219 -10.659 2.914 1.00 . A A . 87 GLY H 1 1
20 28442 1 1 87 GLY HA2 H -4.983 -10.200 4.444 1.00 . A A . 87 GLY HA2 1 1
20 28443 1 1 87 GLY HA3 H -4.148 -11.165 5.661 1.00 . A A . 87 GLY HA3 1 1
20 28444 1 1 87 GLY N N -3.079 -10.902 3.853 1.00 . A A . 87 GLY N 1 1
20 28445 1 1 87 GLY O O -3.908 -8.712 6.587 1.00 . A A . 87 GLY O 1 1
20 28446 1 1 88 LEU C C -2.887 -6.103 5.262 1.00 . A A . 88 LEU C 1 1
20 28447 1 1 88 LEU CA C -1.920 -7.270 5.472 1.00 . A A . 88 LEU CA 1 1
20 28448 1 1 88 LEU CB C -0.600 -6.959 4.764 1.00 . A A . 88 LEU CB 1 1
20 28449 1 1 88 LEU CD1 C 1.663 -7.818 4.159 1.00 . A A . 88 LEU CD1 1 1
20 28450 1 1 88 LEU CD2 C 0.676 -8.391 6.396 1.00 . A A . 88 LEU CD2 1 1
20 28451 1 1 88 LEU CG C 0.366 -8.140 4.909 1.00 . A A . 88 LEU CG 1 1
20 28452 1 1 88 LEU H H -2.170 -8.877 4.059 1.00 . A A . 88 LEU H 1 1
20 28453 1 1 88 LEU HA H -1.743 -7.400 6.528 1.00 . A A . 88 LEU HA 1 1
20 28454 1 1 88 LEU HB2 H -0.790 -6.776 3.715 1.00 . A A . 88 LEU HB2 1 1
20 28455 1 1 88 LEU HB3 H -0.157 -6.079 5.205 1.00 . A A . 88 LEU HB3 1 1
20 28456 1 1 88 LEU HD11 H 1.472 -7.808 3.097 1.00 . A A . 88 LEU HD11 1 1
20 28457 1 1 88 LEU HD12 H 2.405 -8.570 4.384 1.00 . A A . 88 LEU HD12 1 1
20 28458 1 1 88 LEU HD13 H 2.027 -6.849 4.469 1.00 . A A . 88 LEU HD13 1 1
20 28459 1 1 88 LEU HD21 H -0.101 -9.006 6.825 1.00 . A A . 88 LEU HD21 1 1
20 28460 1 1 88 LEU HD22 H 0.724 -7.450 6.925 1.00 . A A . 88 LEU HD22 1 1
20 28461 1 1 88 LEU HD23 H 1.624 -8.903 6.490 1.00 . A A . 88 LEU HD23 1 1
20 28462 1 1 88 LEU HG H -0.083 -9.023 4.478 1.00 . A A . 88 LEU HG 1 1
20 28463 1 1 88 LEU N N -2.508 -8.518 4.906 1.00 . A A . 88 LEU N 1 1
20 28464 1 1 88 LEU O O -3.708 -6.118 4.367 1.00 . A A . 88 LEU O 1 1
20 28465 1 1 89 ARG C C -2.833 -2.681 5.579 1.00 . A A . 89 ARG C 1 1
20 28466 1 1 89 ARG CA C -3.684 -3.893 5.949 1.00 . A A . 89 ARG CA 1 1
20 28467 1 1 89 ARG CB C -4.378 -3.629 7.288 1.00 . A A . 89 ARG CB 1 1
20 28468 1 1 89 ARG CD C -6.005 -2.173 8.504 1.00 . A A . 89 ARG CD 1 1
20 28469 1 1 89 ARG CG C -5.373 -2.472 7.143 1.00 . A A . 89 ARG CG 1 1
20 28470 1 1 89 ARG CZ C -8.022 -3.522 8.534 1.00 . A A . 89 ARG CZ 1 1
20 28471 1 1 89 ARG H H -2.108 -5.099 6.793 1.00 . A A . 89 ARG H 1 1
20 28472 1 1 89 ARG HA H -4.427 -4.061 5.181 1.00 . A A . 89 ARG HA 1 1
20 28473 1 1 89 ARG HB2 H -4.906 -4.519 7.600 1.00 . A A . 89 ARG HB2 1 1
20 28474 1 1 89 ARG HB3 H -3.639 -3.372 8.031 1.00 . A A . 89 ARG HB3 1 1
20 28475 1 1 89 ARG HD2 H -5.227 -1.967 9.223 1.00 . A A . 89 ARG HD2 1 1
20 28476 1 1 89 ARG HD3 H -6.654 -1.312 8.421 1.00 . A A . 89 ARG HD3 1 1
20 28477 1 1 89 ARG HE H -6.398 -4.004 9.569 1.00 . A A . 89 ARG HE 1 1
20 28478 1 1 89 ARG HG2 H -4.856 -1.592 6.786 1.00 . A A . 89 ARG HG2 1 1
20 28479 1 1 89 ARG HG3 H -6.146 -2.745 6.442 1.00 . A A . 89 ARG HG3 1 1
20 28480 1 1 89 ARG HH11 H -8.026 -1.873 7.400 1.00 . A A . 89 ARG HH11 1 1
20 28481 1 1 89 ARG HH12 H -9.494 -2.791 7.392 1.00 . A A . 89 ARG HH12 1 1
20 28482 1 1 89 ARG HH21 H -8.304 -5.216 9.565 1.00 . A A . 89 ARG HH21 1 1
20 28483 1 1 89 ARG HH22 H -9.651 -4.683 8.616 1.00 . A A . 89 ARG HH22 1 1
20 28484 1 1 89 ARG N N -2.786 -5.083 6.084 1.00 . A A . 89 ARG N 1 1
20 28485 1 1 89 ARG NE N -6.797 -3.354 8.955 1.00 . A A . 89 ARG NE 1 1
20 28486 1 1 89 ARG NH1 N -8.556 -2.661 7.711 1.00 . A A . 89 ARG NH1 1 1
20 28487 1 1 89 ARG NH2 N -8.713 -4.554 8.936 1.00 . A A . 89 ARG NH2 1 1
20 28488 1 1 89 ARG O O -1.890 -2.343 6.266 1.00 . A A . 89 ARG O 1 1
20 28489 1 1 90 LEU C C -3.197 0.430 4.351 1.00 . A A . 90 LEU C 1 1
20 28490 1 1 90 LEU CA C -2.381 -0.827 4.064 1.00 . A A . 90 LEU CA 1 1
20 28491 1 1 90 LEU CB C -2.103 -0.921 2.562 1.00 . A A . 90 LEU CB 1 1
20 28492 1 1 90 LEU CD1 C -1.133 -2.330 0.741 1.00 . A A . 90 LEU CD1 1 1
20 28493 1 1 90 LEU CD2 C -0.003 -2.247 2.982 1.00 . A A . 90 LEU CD2 1 1
20 28494 1 1 90 LEU CG C -1.359 -2.226 2.253 1.00 . A A . 90 LEU CG 1 1
20 28495 1 1 90 LEU H H -3.927 -2.323 3.963 1.00 . A A . 90 LEU H 1 1
20 28496 1 1 90 LEU HA H -1.444 -0.773 4.600 1.00 . A A . 90 LEU HA 1 1
20 28497 1 1 90 LEU HB2 H -3.038 -0.903 2.022 1.00 . A A . 90 LEU HB2 1 1
20 28498 1 1 90 LEU HB3 H -1.495 -0.082 2.258 1.00 . A A . 90 LEU HB3 1 1
20 28499 1 1 90 LEU HD11 H -2.075 -2.522 0.249 1.00 . A A . 90 LEU HD11 1 1
20 28500 1 1 90 LEU HD12 H -0.447 -3.137 0.535 1.00 . A A . 90 LEU HD12 1 1
20 28501 1 1 90 LEU HD13 H -0.718 -1.402 0.376 1.00 . A A . 90 LEU HD13 1 1
20 28502 1 1 90 LEU HD21 H -0.145 -2.593 3.996 1.00 . A A . 90 LEU HD21 1 1
20 28503 1 1 90 LEU HD22 H 0.421 -1.252 2.997 1.00 . A A . 90 LEU HD22 1 1
20 28504 1 1 90 LEU HD23 H 0.675 -2.917 2.472 1.00 . A A . 90 LEU HD23 1 1
20 28505 1 1 90 LEU HG H -1.958 -3.064 2.582 1.00 . A A . 90 LEU HG 1 1
20 28506 1 1 90 LEU N N -3.161 -2.025 4.497 1.00 . A A . 90 LEU N 1 1
20 28507 1 1 90 LEU O O -4.353 0.523 3.989 1.00 . A A . 90 LEU O 1 1
20 28508 1 1 91 HIS C C -2.751 3.801 4.496 1.00 . A A . 91 HIS C 1 1
20 28509 1 1 91 HIS CA C -3.327 2.659 5.331 1.00 . A A . 91 HIS CA 1 1
20 28510 1 1 91 HIS CB C -3.144 2.977 6.816 1.00 . A A . 91 HIS CB 1 1
20 28511 1 1 91 HIS CD2 C -3.801 5.374 7.670 1.00 . A A . 91 HIS CD2 1 1
20 28512 1 1 91 HIS CE1 C -5.955 5.178 7.531 1.00 . A A . 91 HIS CE1 1 1
20 28513 1 1 91 HIS CG C -4.056 4.110 7.200 1.00 . A A . 91 HIS CG 1 1
20 28514 1 1 91 HIS H H -1.668 1.286 5.283 1.00 . A A . 91 HIS H 1 1
20 28515 1 1 91 HIS HA H -4.382 2.555 5.116 1.00 . A A . 91 HIS HA 1 1
20 28516 1 1 91 HIS HB2 H -3.387 2.104 7.403 1.00 . A A . 91 HIS HB2 1 1
20 28517 1 1 91 HIS HB3 H -2.119 3.262 7.000 1.00 . A A . 91 HIS HB3 1 1
20 28518 1 1 91 HIS HD1 H -5.942 3.223 6.818 1.00 . A A . 91 HIS HD1 1 1
20 28519 1 1 91 HIS HD2 H -2.819 5.784 7.850 1.00 . A A . 91 HIS HD2 1 1
20 28520 1 1 91 HIS HE1 H -7.013 5.390 7.574 1.00 . A A . 91 HIS HE1 1 1
20 28521 1 1 91 HIS N N -2.601 1.394 5.004 1.00 . A A . 91 HIS N 1 1
20 28522 1 1 91 HIS ND1 N -5.436 4.007 7.119 1.00 . A A . 91 HIS ND1 1 1
20 28523 1 1 91 HIS NE2 N -5.001 6.047 7.878 1.00 . A A . 91 HIS NE2 1 1
20 28524 1 1 91 HIS O O -1.573 4.101 4.560 1.00 . A A . 91 HIS O 1 1
20 28525 1 1 92 VAL C C -3.348 6.885 3.593 1.00 . A A . 92 VAL C 1 1
20 28526 1 1 92 VAL CA C -3.095 5.567 2.859 1.00 . A A . 92 VAL CA 1 1
20 28527 1 1 92 VAL CB C -3.865 5.566 1.535 1.00 . A A . 92 VAL CB 1 1
20 28528 1 1 92 VAL CG1 C -3.521 6.828 0.741 1.00 . A A . 92 VAL CG1 1 1
20 28529 1 1 92 VAL CG2 C -3.475 4.331 0.721 1.00 . A A . 92 VAL CG2 1 1
20 28530 1 1 92 VAL H H -4.520 4.177 3.673 1.00 . A A . 92 VAL H 1 1
20 28531 1 1 92 VAL HA H -2.036 5.459 2.662 1.00 . A A . 92 VAL HA 1 1
20 28532 1 1 92 VAL HB H -4.926 5.547 1.736 1.00 . A A . 92 VAL HB 1 1
20 28533 1 1 92 VAL HG11 H -2.454 6.989 0.773 1.00 . A A . 92 VAL HG11 1 1
20 28534 1 1 92 VAL HG12 H -4.026 7.678 1.179 1.00 . A A . 92 VAL HG12 1 1
20 28535 1 1 92 VAL HG13 H -3.838 6.709 -0.284 1.00 . A A . 92 VAL HG13 1 1
20 28536 1 1 92 VAL HG21 H -3.912 4.396 -0.264 1.00 . A A . 92 VAL HG21 1 1
20 28537 1 1 92 VAL HG22 H -3.837 3.442 1.217 1.00 . A A . 92 VAL HG22 1 1
20 28538 1 1 92 VAL HG23 H -2.400 4.281 0.635 1.00 . A A . 92 VAL HG23 1 1
20 28539 1 1 92 VAL N N -3.576 4.440 3.707 1.00 . A A . 92 VAL N 1 1
20 28540 1 1 92 VAL O O -4.430 7.125 4.093 1.00 . A A . 92 VAL O 1 1
20 28541 1 1 93 VAL C C -2.141 10.183 3.408 1.00 . A A . 93 VAL C 1 1
20 28542 1 1 93 VAL CA C -2.517 9.050 4.364 1.00 . A A . 93 VAL CA 1 1
20 28543 1 1 93 VAL CB C -1.591 9.084 5.581 1.00 . A A . 93 VAL CB 1 1
20 28544 1 1 93 VAL CG1 C -1.796 10.392 6.345 1.00 . A A . 93 VAL CG1 1 1
20 28545 1 1 93 VAL CG2 C -1.914 7.900 6.496 1.00 . A A . 93 VAL CG2 1 1
20 28546 1 1 93 VAL H H -1.494 7.513 3.249 1.00 . A A . 93 VAL H 1 1
20 28547 1 1 93 VAL HA H -3.542 9.183 4.687 1.00 . A A . 93 VAL HA 1 1
20 28548 1 1 93 VAL HB H -0.564 9.017 5.252 1.00 . A A . 93 VAL HB 1 1
20 28549 1 1 93 VAL HG11 H -1.336 10.316 7.319 1.00 . A A . 93 VAL HG11 1 1
20 28550 1 1 93 VAL HG12 H -2.854 10.581 6.460 1.00 . A A . 93 VAL HG12 1 1
20 28551 1 1 93 VAL HG13 H -1.345 11.205 5.795 1.00 . A A . 93 VAL HG13 1 1
20 28552 1 1 93 VAL HG21 H -1.206 7.873 7.312 1.00 . A A . 93 VAL HG21 1 1
20 28553 1 1 93 VAL HG22 H -1.848 6.981 5.932 1.00 . A A . 93 VAL HG22 1 1
20 28554 1 1 93 VAL HG23 H -2.914 8.010 6.890 1.00 . A A . 93 VAL HG23 1 1
20 28555 1 1 93 VAL N N -2.354 7.738 3.662 1.00 . A A . 93 VAL N 1 1
20 28556 1 1 93 VAL O O -1.010 10.293 2.980 1.00 . A A . 93 VAL O 1 1
20 28557 1 1 94 ASP C C -2.845 13.484 2.926 1.00 . A A . 94 ASP C 1 1
20 28558 1 1 94 ASP CA C -2.806 12.168 2.144 1.00 . A A . 94 ASP CA 1 1
20 28559 1 1 94 ASP CB C -3.871 12.193 1.042 1.00 . A A . 94 ASP CB 1 1
20 28560 1 1 94 ASP CG C -5.263 12.268 1.670 1.00 . A A . 94 ASP CG 1 1
20 28561 1 1 94 ASP H H -3.989 10.912 3.438 1.00 . A A . 94 ASP H 1 1
20 28562 1 1 94 ASP HA H -1.830 12.050 1.693 1.00 . A A . 94 ASP HA 1 1
20 28563 1 1 94 ASP HB2 H -3.713 13.054 0.410 1.00 . A A . 94 ASP HB2 1 1
20 28564 1 1 94 ASP HB3 H -3.794 11.294 0.450 1.00 . A A . 94 ASP HB3 1 1
20 28565 1 1 94 ASP N N -3.086 11.027 3.074 1.00 . A A . 94 ASP N 1 1
20 28566 1 1 94 ASP O O -3.780 13.760 3.650 1.00 . A A . 94 ASP O 1 1
20 28567 1 1 94 ASP OD1 O -5.350 12.182 2.883 1.00 . A A . 94 ASP OD1 1 1
20 28568 1 1 94 ASP OD2 O -6.221 12.402 0.926 1.00 . A A . 94 ASP OD2 1 1
20 28569 1 1 95 SER C C -1.987 15.332 5.025 1.00 . A A . 95 SER C 1 1
20 28570 1 1 95 SER CA C -1.812 15.594 3.526 1.00 . A A . 95 SER CA 1 1
20 28571 1 1 95 SER CB C -2.949 16.487 3.029 1.00 . A A . 95 SER CB 1 1
20 28572 1 1 95 SER H H -1.085 14.055 2.204 1.00 . A A . 95 SER H 1 1
20 28573 1 1 95 SER HA H -0.867 16.087 3.356 1.00 . A A . 95 SER HA 1 1
20 28574 1 1 95 SER HB2 H -3.897 16.074 3.332 1.00 . A A . 95 SER HB2 1 1
20 28575 1 1 95 SER HB3 H -2.840 17.476 3.454 1.00 . A A . 95 SER HB3 1 1
20 28576 1 1 95 SER HG H -2.378 15.823 1.293 1.00 . A A . 95 SER HG 1 1
20 28577 1 1 95 SER N N -1.833 14.298 2.789 1.00 . A A . 95 SER N 1 1
20 28578 1 1 95 SER O O -2.054 16.295 5.769 1.00 . A A . 95 SER O 1 1
20 28579 1 1 95 SER OXT O -2.046 14.173 5.401 1.00 . A A . 95 SER OXT 1 1
20 28580 1 1 95 SER OG O -2.904 16.559 1.610 1.00 . A A . 95 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Monday, April 29, 2024 10:28:29 PM GMT (wattos1)