NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
371142 |
1cb9   |
4418 | cing | 4-filtered-FRED | STAR | entry | full | 651 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cb9
# This FRED archive file contains, for PDB entry <1cb9>:
#
# - 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_1cb9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cb9
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 6636.15
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 $PROTEIN__CYTOTOXIN_2_ A . 1 1
2 . 2 $water B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 HOH 1 HOH 1 1
2 2 HOH 2 HOH 1 1
stop_
save_
save_PROTEIN__CYTOTOXIN_2_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN CYTOTOXIN 2 "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code LKCKKLVPLFSKTCPAGKNLCYKMFMVAAPHVPVKRGCIDVCPKSSLLVKYVCCNTDKCN
_Entity.Number_of_monomers 60
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 LEU . 1 1
2 LYS . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 LYS . 1 1
6 LEU . 1 1
7 VAL . 1 1
8 PRO . 1 1
9 LEU . 1 1
10 PHE . 1 1
11 SER . 1 1
12 LYS . 1 1
13 THR . 1 1
14 CYS . 1 1
15 PRO . 1 1
16 ALA . 1 1
17 GLY . 1 1
18 LYS . 1 1
19 ASN . 1 1
20 LEU . 1 1
21 CYS . 1 1
22 TYR . 1 1
23 LYS . 1 1
24 MET . 1 1
25 PHE . 1 1
26 MET . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 PRO . 1 1
31 HIS . 1 1
32 VAL . 1 1
33 PRO . 1 1
34 VAL . 1 1
35 LYS . 1 1
36 ARG . 1 1
37 GLY . 1 1
38 CYS . 1 1
39 ILE . 1 1
40 ASP . 1 1
41 VAL . 1 1
42 CYS . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 SER . 1 1
46 SER . 1 1
47 LEU . 1 1
48 LEU . 1 1
49 VAL . 1 1
50 LYS . 1 1
51 TYR . 1 1
52 VAL . 1 1
53 CYS . 1 1
54 CYS . 1 1
55 ASN . 1 1
56 THR . 1 1
57 ASP . 1 1
58 LYS . 1 1
59 CYS . 1 1
60 ASN . 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
LEU 1 1 1 1
LYS 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
LYS 5 5 1 1
LEU 6 6 1 1
VAL 7 7 1 1
PRO 8 8 1 1
LEU 9 9 1 1
PHE 10 10 1 1
SER 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
CYS 14 14 1 1
PRO 15 15 1 1
ALA 16 16 1 1
GLY 17 17 1 1
LYS 18 18 1 1
ASN 19 19 1 1
LEU 20 20 1 1
CYS 21 21 1 1
TYR 22 22 1 1
LYS 23 23 1 1
MET 24 24 1 1
PHE 25 25 1 1
MET 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
PRO 30 30 1 1
HIS 31 31 1 1
VAL 32 32 1 1
PRO 33 33 1 1
VAL 34 34 1 1
LYS 35 35 1 1
ARG 36 36 1 1
GLY 37 37 1 1
CYS 38 38 1 1
ILE 39 39 1 1
ASP 40 40 1 1
VAL 41 41 1 1
CYS 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
LEU 47 47 1 1
LEU 48 48 1 1
VAL 49 49 1 1
LYS 50 50 1 1
TYR 51 51 1 1
VAL 52 52 1 1
CYS 53 53 1 1
CYS 54 54 1 1
ASN 55 55 1 1
THR 56 56 1 1
ASP 57 57 1 1
LYS 58 58 1 1
CYS 59 59 1 1
ASN 60 60 1 1
stop_
save_
save_water
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name water
_Entity.Type non-polymer
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 HOH $HOH 1 2
2 HOH $HOH 1 2
stop_
save_
save_HOH
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID HOH
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
1 1 2 1 1 14 CYS HA . 14 CYSS HA 1 1
2 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
2 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
3 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
3 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
4 1 1 1 1 1 LEU QB . 1 LEU QB 1 1
4 1 2 1 1 19 ASN HA . 19 ASN HA 1 1
5 1 1 1 1 2 LYS H . 2 LYS+ HN 1 1
5 1 2 1 1 2 LYS QB . 2 LYS+ QB 1 1
6 1 1 1 1 2 LYS H . 2 LYS+ HN 1 1
6 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
7 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
7 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
8 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
8 1 2 1 1 13 THR HA . 13 THR HA 1 1
9 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
9 1 2 1 1 13 THR MG . 13 THR QG2 1 1
10 1 1 1 1 2 LYS HA . 2 LYS+ HA 1 1
10 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
11 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
11 1 2 1 1 3 CYS H . 3 CYSS HN 1 1
12 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
12 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
13 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
13 1 2 1 1 13 THR HA . 13 THR HA 1 1
14 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
14 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
15 1 1 1 1 2 LYS QB . 2 LYS+ QB 1 1
15 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
16 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
16 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
17 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
17 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
18 1 1 1 1 3 CYS H . 3 CYSS HN 1 1
18 1 2 1 1 13 THR HA . 13 THR HA 1 1
19 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
19 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
20 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
20 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
21 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
21 1 2 1 1 4 LYS HA . 4 LYS+ HA 1 1
22 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
22 1 2 1 1 4 LYS QG . 4 LYS+ QG 1 1
23 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
23 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
24 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
24 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
25 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
25 1 2 1 1 57 ASP HA . 57 ASP- HA 1 1
26 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
26 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
27 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
27 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
28 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
28 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
29 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
29 1 2 1 1 4 LYS H . 4 LYS+ HN 1 1
30 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
30 1 2 1 1 12 LYS QB . 12 LYS+ QB 1 1
31 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
31 1 2 1 1 21 CYS HB2 . 21 CYSS HB2 1 1
32 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
32 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
33 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
33 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
34 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
34 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
35 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
35 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
36 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
36 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
37 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
37 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
38 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
38 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
39 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
39 1 2 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
40 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
40 1 2 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
41 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
41 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
42 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
42 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
43 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
43 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
44 1 1 1 1 4 LYS H . 4 LYS+ HN 1 1
44 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
45 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
45 1 2 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
46 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
46 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
47 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
47 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
48 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
48 1 2 1 1 11 SER HA . 11 SER HA 1 1
49 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
49 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
50 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
50 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
51 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
51 1 2 1 1 11 SER HA . 11 SER HA 1 1
52 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
52 1 2 1 1 5 LYS H . 5 LYS+ HN 1 1
53 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
53 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
54 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
54 1 2 1 1 11 SER HA . 11 SER HA 1 1
55 1 1 1 1 4 LYS QG . 4 LYS+ QG 1 1
55 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
56 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
56 1 2 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
57 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
57 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
58 1 1 1 1 5 LYS H . 5 LYS+ HN 1 1
58 1 2 1 1 11 SER HA . 11 SER HA 1 1
59 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
59 1 2 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
60 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
60 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
61 1 1 1 1 5 LYS HA . 5 LYS+ HA 1 1
61 1 2 1 1 6 LEU H . 6 LEU HN 1 1
62 1 1 1 1 5 LYS HB2 . 5 LYS+ HB2 1 1
62 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
63 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
63 1 2 1 1 5 LYS HG2 . 5 LYS+ HG2 1 1
64 1 1 1 1 5 LYS HB3 . 5 LYS+ HB3 1 1
64 1 2 1 1 6 LEU H . 6 LEU HN 1 1
65 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
65 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
66 1 1 1 1 5 LYS HG3 . 5 LYS+ HG3 1 1
66 1 2 1 1 11 SER HA . 11 SER HA 1 1
67 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
67 1 2 1 1 6 LEU H . 6 LEU HN 1 1
68 1 1 1 1 5 LYS QD . 5 LYS+ QD 1 1
68 1 2 1 1 11 SER HA . 11 SER HA 1 1
69 1 1 1 1 6 LEU H . 6 LEU HN 1 1
69 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
70 1 1 1 1 6 LEU H . 6 LEU HN 1 1
70 1 2 1 1 7 VAL H . 7 VAL HN 1 1
71 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
71 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
72 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
73 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
73 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
74 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
75 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
75 1 2 1 1 7 VAL H . 7 VAL HN 1 1
76 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
76 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
77 1 1 1 1 7 VAL H . 7 VAL HN 1 1
77 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
78 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
78 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
79 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
79 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
80 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
80 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
81 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
81 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
82 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
82 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
83 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
83 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
84 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
84 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
85 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
85 1 2 1 1 8 PRO HA . 8 PRO HA 1 1
86 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
86 1 2 1 1 8 PRO HD2 . 8 PRO HD2 1 1
87 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
87 1 2 1 1 8 PRO HD3 . 8 PRO HD3 1 1
88 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
88 1 2 1 1 9 LEU H . 9 LEU HN 1 1
89 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
89 1 2 1 1 10 PHE H . 10 PHE HN 1 1
90 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
90 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
91 1 1 1 1 7 VAL MG1 . 7 VAL QG1 1 1
91 1 2 1 1 10 PHE HZ . 10 PHE HZ 1 1
92 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
92 1 2 1 1 9 LEU QB . 9 LEU QB 1 1
93 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
93 1 2 1 1 10 PHE H . 10 PHE HN 1 1
94 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
94 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
95 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
95 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
96 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
96 1 2 1 1 9 LEU MD1 . 9 LEU QD1 1 1
97 1 1 1 1 9 LEU H . 9 LEU HN 1 1
97 1 2 1 1 9 LEU HA . 9 LEU HA 1 1
98 1 1 1 1 9 LEU H . 9 LEU HN 1 1
98 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
99 1 1 1 1 9 LEU H . 9 LEU HN 1 1
99 1 2 1 1 10 PHE H . 10 PHE HN 1 1
100 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
100 1 2 1 1 9 LEU HG . 9 LEU HG 1 1
101 1 1 1 1 9 LEU HA . 9 LEU HA 1 1
101 1 2 1 1 9 LEU MD2 . 9 LEU QD2 1 1
102 1 1 1 1 9 LEU QB . 9 LEU QB 1 1
102 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
103 1 1 1 1 9 LEU HG . 9 LEU HG 1 1
103 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
104 1 1 1 1 9 LEU MD1 . 9 LEU QD1 1 1
104 1 2 1 1 10 PHE QE . 10 PHE QE 1 1
105 1 1 1 1 10 PHE H . 10 PHE HN 1 1
105 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
106 1 1 1 1 10 PHE H . 10 PHE HN 1 1
106 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
107 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
107 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
108 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
108 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
109 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
109 1 2 1 1 11 SER H . 11 SER HN 1 1
110 1 1 1 1 10 PHE HB2 . 10 PHE HB2 1 1
110 1 2 1 1 11 SER H . 11 SER HN 1 1
111 1 1 1 1 10 PHE HB3 . 10 PHE HB3 1 1
111 1 2 1 1 11 SER H . 11 SER HN 1 1
112 1 1 1 1 11 SER H . 11 SER HN 1 1
112 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
113 1 1 1 1 11 SER H . 11 SER HN 1 1
113 1 2 1 1 11 SER HB3 . 11 SER HB3 1 1
114 1 1 1 1 11 SER HA . 11 SER HA 1 1
114 1 2 1 1 11 SER HB2 . 11 SER HB2 1 1
115 1 1 1 1 11 SER HA . 11 SER HA 1 1
115 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
116 1 1 1 1 11 SER HB2 . 11 SER HB2 1 1
116 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
117 1 1 1 1 11 SER HB3 . 11 SER HB3 1 1
117 1 2 1 1 12 LYS H . 12 LYS+ HN 1 1
118 1 1 1 1 12 LYS QB . 12 LYS+ QB 1 1
118 1 2 1 1 13 THR HA . 13 THR HA 1 1
119 1 1 1 1 13 THR H . 13 THR HN 1 1
119 1 2 1 1 13 THR HB . 13 THR HB 1 1
120 1 1 1 1 13 THR HA . 13 THR HA 1 1
120 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
121 1 1 1 1 13 THR HB . 13 THR HB 1 1
121 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
122 1 1 1 1 13 THR MG . 13 THR QG2 1 1
122 1 2 1 1 14 CYS H . 14 CYSS HN 1 1
123 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
123 1 2 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
124 1 1 1 1 14 CYS H . 14 CYSS HN 1 1
124 1 2 1 1 14 CYS HB3 . 14 CYSS HB3 1 1
125 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
125 1 2 1 1 15 PRO HD2 . 15 PRO HD2 1 1
126 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
126 1 2 1 1 15 PRO HD3 . 15 PRO HD3 1 1
127 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
127 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
128 1 1 1 1 14 CYS HA . 14 CYSS HA 1 1
128 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
129 1 1 1 1 14 CYS HB2 . 14 CYSS HB2 1 1
129 1 2 1 1 18 LYS QB . 18 LYS+ QB 1 1
130 1 1 1 1 15 PRO HA . 15 PRO HA 1 1
130 1 2 1 1 16 ALA H . 16 ALA HN 1 1
131 1 1 1 1 15 PRO HB2 . 15 PRO HB2 1 1
131 1 2 1 1 16 ALA H . 16 ALA HN 1 1
132 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
132 1 2 1 1 16 ALA H . 16 ALA HN 1 1
133 1 1 1 1 15 PRO HB3 . 15 PRO HB3 1 1
133 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
134 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
134 1 2 1 1 17 GLY H . 17 GLY HN 1 1
135 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
135 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
136 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
136 1 2 1 1 17 GLY H . 17 GLY HN 1 1
137 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
137 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
138 1 1 1 1 17 GLY H . 17 GLY HN 1 1
138 1 2 1 1 18 LYS H . 18 LYS+ HN 1 1
139 1 1 1 1 17 GLY H . 17 GLY HN 1 1
139 1 2 1 1 19 ASN HD21 . 19 ASN HD21 1 1
140 1 1 1 1 18 LYS H . 18 LYS+ HN 1 1
140 1 2 1 1 19 ASN H . 19 ASN HN 1 1
141 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
141 1 2 1 1 19 ASN H . 19 ASN HN 1 1
142 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
142 1 2 1 1 39 ILE H . 39 ILE HN 1 1
143 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
143 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
144 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
144 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
145 1 1 1 1 18 LYS HA . 18 LYS+ HA 1 1
145 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
146 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
146 1 2 1 1 39 ILE H . 39 ILE HN 1 1
147 1 1 1 1 18 LYS QB . 18 LYS+ QB 1 1
147 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
148 1 1 1 1 19 ASN H . 19 ASN HN 1 1
148 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1
149 1 1 1 1 19 ASN H . 19 ASN HN 1 1
149 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
150 1 1 1 1 19 ASN H . 19 ASN HN 1 1
150 1 2 1 1 20 LEU H . 20 LEU HN 1 1
151 1 1 1 1 19 ASN H . 19 ASN HN 1 1
151 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
152 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
152 1 2 1 1 19 ASN HB3 . 19 ASN HB3 1 1
153 1 1 1 1 19 ASN HA . 19 ASN HA 1 1
153 1 2 1 1 20 LEU H . 20 LEU HN 1 1
154 1 1 1 1 20 LEU H . 20 LEU HN 1 1
154 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
155 1 1 1 1 20 LEU H . 20 LEU HN 1 1
155 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
156 1 1 1 1 20 LEU H . 20 LEU HN 1 1
156 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
157 1 1 1 1 20 LEU H . 20 LEU HN 1 1
157 1 2 1 1 39 ILE H . 39 ILE HN 1 1
158 1 1 1 1 20 LEU H . 20 LEU HN 1 1
158 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
159 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
159 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
160 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
160 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
161 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
161 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
162 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
162 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
163 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
163 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
164 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
164 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
165 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
165 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
166 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
166 1 2 1 1 21 CYS H . 21 CYSS HN 1 1
167 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
167 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
168 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
168 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
169 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
169 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
170 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
170 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
171 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
171 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
172 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
172 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
173 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
173 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
174 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
174 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
175 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
175 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
176 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
176 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
177 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
177 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
178 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
178 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
179 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
179 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
180 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
180 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
181 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
181 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
182 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
182 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
183 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
183 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
184 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
184 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
185 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
185 1 2 1 1 54 CYS HA . 54 CYSS HA 1 1
186 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
186 1 2 1 1 55 ASN H . 55 ASN HN 1 1
187 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
187 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
188 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
188 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
189 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
189 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
190 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
190 1 2 1 1 21 CYS HA . 21 CYSS HA 1 1
191 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
191 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
192 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
192 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
193 1 1 1 1 21 CYS H . 21 CYSS HN 1 1
193 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
194 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
194 1 2 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
195 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
195 1 2 1 1 22 TYR H . 22 TYR HN 1 1
196 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
196 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
197 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
197 1 2 1 1 39 ILE H . 39 ILE HN 1 1
198 1 1 1 1 21 CYS HA . 21 CYSS HA 1 1
198 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
199 1 1 1 1 21 CYS HB3 . 21 CYSS HB3 1 1
199 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
200 1 1 1 1 22 TYR H . 22 TYR HN 1 1
200 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
201 1 1 1 1 22 TYR H . 22 TYR HN 1 1
201 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
202 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
202 1 2 1 1 22 TYR HB3 . 22 TYR HB3 1 1
203 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
203 1 2 1 1 23 LYS H . 23 LYS+ HN 1 1
204 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
204 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
205 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
205 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
206 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
206 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
207 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
207 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
208 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
208 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
209 1 1 1 1 22 TYR HA . 22 TYR HA 1 1
209 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
210 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
210 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
211 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
211 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
212 1 1 1 1 22 TYR HB2 . 22 TYR HB2 1 1
212 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
213 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
213 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
214 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
214 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
215 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
215 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
216 1 1 1 1 22 TYR HB3 . 22 TYR HB3 1 1
216 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
217 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
217 1 2 1 1 24 MET H . 24 MET HN 1 1
218 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
218 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
219 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
219 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
220 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
220 1 2 1 1 38 CYS HA . 38 CYSS HA 1 1
221 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
221 1 2 1 1 39 ILE H . 39 ILE HN 1 1
222 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
222 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
223 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
223 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
224 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
224 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
225 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
225 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
226 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
226 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
227 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
227 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
228 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
228 1 2 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
229 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
229 1 2 1 1 36 ARG HA . 36 ARG+ HA 1 1
230 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
230 1 2 1 1 37 GLY HA2 . 37 GLY HA1 1 1
231 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
231 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
232 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
232 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
233 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
233 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
234 1 1 1 1 22 TYR QE . 22 TYR QE 1 1
234 1 2 1 1 39 ILE MD . 39 ILE QD1 1 1
235 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
235 1 2 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
236 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
236 1 2 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
237 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
237 1 2 1 1 23 LYS QB . 23 LYS+ QB 1 1
238 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
238 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
239 1 1 1 1 23 LYS H . 23 LYS+ HN 1 1
239 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
240 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
240 1 2 1 1 24 MET H . 24 MET HN 1 1
241 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
241 1 2 1 1 36 ARG HA . 36 ARG+ HA 1 1
242 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
242 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
243 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
243 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
244 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
244 1 2 1 1 37 GLY H . 37 GLY HN 1 1
245 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
245 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
246 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
246 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
247 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
247 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
248 1 1 1 1 23 LYS QB . 23 LYS+ QB 1 1
248 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
249 1 1 1 1 24 MET H . 24 MET HN 1 1
249 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
250 1 1 1 1 24 MET H . 24 MET HN 1 1
250 1 2 1 1 24 MET HB3 . 24 MET HB3 1 1
251 1 1 1 1 24 MET H . 24 MET HN 1 1
251 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
252 1 1 1 1 24 MET H . 24 MET HN 1 1
252 1 2 1 1 36 ARG HA . 36 ARG+ HA 1 1
253 1 1 1 1 24 MET HA . 24 MET HA 1 1
253 1 2 1 1 24 MET HB2 . 24 MET HB2 1 1
254 1 1 1 1 24 MET HA . 24 MET HA 1 1
254 1 2 1 1 25 PHE H . 25 PHE HN 1 1
255 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
255 1 2 1 1 34 VAL H . 34 VAL HN 1 1
256 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
256 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
257 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
257 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
258 1 1 1 1 24 MET HB2 . 24 MET HB2 1 1
258 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
259 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
259 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
260 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
260 1 2 1 1 34 VAL H . 34 VAL HN 1 1
261 1 1 1 1 24 MET HB3 . 24 MET HB3 1 1
261 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
262 1 1 1 1 24 MET QG . 24 MET QG 1 1
262 1 2 1 1 25 PHE H . 25 PHE HN 1 1
263 1 1 1 1 24 MET QG . 24 MET QG 1 1
263 1 2 1 1 25 PHE HA . 25 PHE HA 1 1
264 1 1 1 1 24 MET QG . 24 MET QG 1 1
264 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
265 1 1 1 1 24 MET QG . 24 MET QG 1 1
265 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
266 1 1 1 1 25 PHE H . 25 PHE HN 1 1
266 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
267 1 1 1 1 25 PHE H . 25 PHE HN 1 1
267 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
268 1 1 1 1 25 PHE H . 25 PHE HN 1 1
268 1 2 1 1 25 PHE QB . 25 PHE QB 1 1
269 1 1 1 1 25 PHE H . 25 PHE HN 1 1
269 1 2 1 1 50 LYS H . 50 LYS+ HN 1 1
270 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
270 1 2 1 1 25 PHE HB2 . 25 PHE HB2 1 1
271 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
271 1 2 1 1 25 PHE HB3 . 25 PHE HB3 1 1
272 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
272 1 2 1 1 26 MET H . 26 MET HN 1 1
273 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
273 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
274 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
274 1 2 1 1 34 VAL H . 34 VAL HN 1 1
275 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
275 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
276 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
276 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
277 1 1 1 1 25 PHE HA . 25 PHE HA 1 1
277 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
278 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
278 1 2 1 1 26 MET H . 26 MET HN 1 1
279 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
279 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
280 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
280 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
281 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
281 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
282 1 1 1 1 25 PHE QB . 25 PHE QB 1 1
282 1 2 1 1 50 LYS QB . 50 LYS+ QB 1 1
283 1 1 1 1 26 MET H . 26 MET HN 1 1
283 1 2 1 1 26 MET HB2 . 26 MET HB2 1 1
284 1 1 1 1 26 MET H . 26 MET HN 1 1
284 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
285 1 1 1 1 26 MET H . 26 MET HN 1 1
285 1 2 1 1 26 MET HG3 . 26 MET HG3 1 1
286 1 1 1 1 26 MET HA . 26 MET HA 1 1
286 1 2 1 1 26 MET HB3 . 26 MET HB3 1 1
287 1 1 1 1 26 MET HA . 26 MET HA 1 1
287 1 2 1 1 27 VAL H . 27 VAL HN 1 1
288 1 1 1 1 26 MET HA . 26 MET HA 1 1
288 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
289 1 1 1 1 26 MET HA . 26 MET HA 1 1
289 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
290 1 1 1 1 26 MET HA . 26 MET HA 1 1
290 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
291 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
291 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
292 1 1 1 1 26 MET HB2 . 26 MET HB2 1 1
292 1 2 1 1 29 ALA H . 29 ALA HN 1 1
293 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
293 1 2 1 1 26 MET HG2 . 26 MET HG2 1 1
294 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
294 1 2 1 1 27 VAL H . 27 VAL HN 1 1
295 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
295 1 2 1 1 28 ALA H . 28 ALA HN 1 1
296 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
296 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
297 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
297 1 2 1 1 29 ALA H . 29 ALA HN 1 1
298 1 1 1 1 26 MET HB3 . 26 MET HB3 1 1
298 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
299 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
299 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
300 1 1 1 1 26 MET HG2 . 26 MET HG2 1 1
300 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
301 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
301 1 2 1 1 34 VAL MG1 . 34 VAL QG1 1 1
302 1 1 1 1 26 MET HG3 . 26 MET HG3 1 1
302 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
303 1 1 1 1 27 VAL H . 27 VAL HN 1 1
303 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
304 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
304 1 2 1 1 28 ALA H . 28 ALA HN 1 1
305 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
305 1 2 1 1 50 LYS QB . 50 LYS+ QB 1 1
306 1 1 1 1 28 ALA H . 28 ALA HN 1 1
306 1 2 1 1 29 ALA H . 29 ALA HN 1 1
307 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
307 1 2 1 1 30 PRO QD . 30 PRO QD 1 1
308 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
308 1 2 1 1 29 ALA H . 29 ALA HN 1 1
309 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
309 1 2 1 1 31 HIS H . 31 HIS HN 1 1
310 1 1 1 1 29 ALA HA . 29 ALA HA 1 1
310 1 2 1 1 32 VAL QG . 32 VAL QQG 1 1
311 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
311 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
312 1 1 1 1 29 ALA MB . 29 ALA QB 1 1
312 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
313 1 1 1 1 31 HIS H . 31 HIS HN 1 1
313 1 2 1 1 31 HIS HB3 . 31 HIS HB3 1 1
314 1 1 1 1 31 HIS H . 31 HIS HN 1 1
314 1 2 1 1 32 VAL H . 32 VAL HN 1 1
315 1 1 1 1 31 HIS HB3 . 31 HIS HB3 1 1
315 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
316 1 1 1 1 32 VAL H . 32 VAL HN 1 1
316 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
317 1 1 1 1 32 VAL H . 32 VAL HN 1 1
317 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
318 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
318 1 2 1 1 33 PRO HG2 . 33 PRO HG2 1 1
319 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
319 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
320 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
320 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
321 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
321 1 2 1 1 33 PRO HD2 . 33 PRO HD2 1 1
322 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
322 1 2 1 1 33 PRO HD3 . 33 PRO HD3 1 1
323 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
323 1 2 1 1 34 VAL H . 34 VAL HN 1 1
324 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
324 1 2 1 1 34 VAL MG2 . 34 VAL QG2 1 1
325 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
325 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
326 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
326 1 2 1 1 34 VAL H . 34 VAL HN 1 1
327 1 1 1 1 34 VAL H . 34 VAL HN 1 1
327 1 2 1 1 34 VAL HB . 34 VAL HB 1 1
328 1 1 1 1 34 VAL H . 34 VAL HN 1 1
328 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
329 1 1 1 1 34 VAL HA . 34 VAL HA 1 1
329 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
330 1 1 1 1 34 VAL HB . 34 VAL HB 1 1
330 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
331 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
331 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
332 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
332 1 2 1 1 35 LYS HA . 35 LYS+ HA 1 1
333 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
333 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
334 1 1 1 1 34 VAL MG1 . 34 VAL QG1 1 1
334 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
335 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
335 1 2 1 1 35 LYS H . 35 LYS+ HN 1 1
336 1 1 1 1 34 VAL MG2 . 34 VAL QG2 1 1
336 1 2 1 1 35 LYS QD . 35 LYS+ QD 1 1
337 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
337 1 2 1 1 35 LYS HB2 . 35 LYS+ HB2 1 1
338 1 1 1 1 35 LYS H . 35 LYS+ HN 1 1
338 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
339 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
339 1 2 1 1 35 LYS HG2 . 35 LYS+ HG2 1 1
340 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
340 1 2 1 1 35 LYS HG3 . 35 LYS+ HG3 1 1
341 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
341 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
342 1 1 1 1 35 LYS HA . 35 LYS+ HA 1 1
342 1 2 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
343 1 1 1 1 35 LYS HB3 . 35 LYS+ HB3 1 1
343 1 2 1 1 36 ARG H . 36 ARG+ HN 1 1
344 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
344 1 2 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
345 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
345 1 2 1 1 36 ARG HG2 . 36 ARG+ HG2 1 1
346 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
346 1 2 1 1 36 ARG HG3 . 36 ARG+ HG3 1 1
347 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
347 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
348 1 1 1 1 36 ARG HA . 36 ARG+ HA 1 1
348 1 2 1 1 37 GLY H . 37 GLY HN 1 1
349 1 1 1 1 36 ARG HB2 . 36 ARG+ HB2 1 1
349 1 2 1 1 36 ARG QG . 36 ARG+ QG 1 1
350 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
350 1 2 1 1 37 GLY H . 37 GLY HN 1 1
351 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
351 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
352 1 1 1 1 36 ARG HB3 . 36 ARG+ HB3 1 1
352 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
353 1 1 1 1 37 GLY H . 37 GLY HN 1 1
353 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
354 1 1 1 1 37 GLY H . 37 GLY HN 1 1
354 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 1
355 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
355 1 2 1 1 38 CYS H . 38 CYSS HN 1 1
356 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
356 1 2 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
357 1 1 1 1 38 CYS H . 38 CYSS HN 1 1
357 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
358 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
358 1 2 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
359 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
359 1 2 1 1 39 ILE H . 39 ILE HN 1 1
360 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
360 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
361 1 1 1 1 38 CYS HA . 38 CYSS HA 1 1
361 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
362 1 1 1 1 38 CYS HB2 . 38 CYSS HB2 1 1
362 1 2 1 1 39 ILE H . 39 ILE HN 1 1
363 1 1 1 1 38 CYS HB3 . 38 CYSS HB3 1 1
363 1 2 1 1 39 ILE H . 39 ILE HN 1 1
364 1 1 1 1 39 ILE H . 39 ILE HN 1 1
364 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
365 1 1 1 1 39 ILE H . 39 ILE HN 1 1
365 1 2 1 1 39 ILE MG . 39 ILE QG2 1 1
366 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
366 1 2 1 1 39 ILE HB . 39 ILE HB 1 1
367 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
367 1 2 1 1 39 ILE HG12 . 39 ILE HG12 1 1
368 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
368 1 2 1 1 39 ILE HG13 . 39 ILE HG13 1 1
369 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
369 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
370 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
370 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
371 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
371 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
372 1 1 1 1 39 ILE HA . 39 ILE HA 1 1
372 1 2 1 1 41 VAL H . 41 VAL HN 1 1
373 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
373 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
374 1 1 1 1 39 ILE HB . 39 ILE HB 1 1
374 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
375 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
375 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
376 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
376 1 2 1 1 40 ASP HA . 40 ASP- HA 1 1
377 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
377 1 2 1 1 41 VAL H . 41 VAL HN 1 1
378 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
378 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
379 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
379 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
380 1 1 1 1 39 ILE MG . 39 ILE QG2 1 1
380 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
381 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
381 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
382 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
382 1 2 1 1 40 ASP QB . 40 ASP- QB 1 1
383 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
383 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
384 1 1 1 1 39 ILE HG12 . 39 ILE HG12 1 1
384 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
385 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
385 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
386 1 1 1 1 39 ILE HG13 . 39 ILE HG13 1 1
386 1 2 1 1 41 VAL H . 41 VAL HN 1 1
387 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
387 1 2 1 1 40 ASP H . 40 ASP- HN 1 1
388 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
388 1 2 1 1 42 CYS HA . 42 CYSS HA 1 1
389 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
389 1 2 1 1 43 PRO HA . 43 PRO HA 1 1
390 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
390 1 2 1 1 43 PRO HG2 . 43 PRO HG2 1 1
391 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
391 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
392 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
392 1 2 1 1 43 PRO HD2 . 43 PRO HD2 1 1
393 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
393 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
394 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
394 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
395 1 1 1 1 39 ILE MD . 39 ILE QD1 1 1
395 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
396 1 1 1 1 40 ASP H . 40 ASP- HN 1 1
396 1 2 1 1 41 VAL H . 41 VAL HN 1 1
397 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
397 1 2 1 1 41 VAL HB . 41 VAL HB 1 1
398 1 1 1 1 41 VAL HA . 41 VAL HA 1 1
398 1 2 1 1 42 CYS H . 42 CYSS HN 1 1
399 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
399 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
400 1 1 1 1 42 CYS H . 42 CYSS HN 1 1
400 1 2 1 1 42 CYS HB3 . 42 CYSS HB3 1 1
401 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
401 1 2 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
402 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
402 1 2 1 1 43 PRO HG3 . 43 PRO HG3 1 1
403 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
403 1 2 1 1 43 PRO HD3 . 43 PRO HD3 1 1
404 1 1 1 1 42 CYS HB2 . 42 CYSS HB2 1 1
404 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
405 1 1 1 1 43 PRO HA . 43 PRO HA 1 1
405 1 2 1 1 44 LYS H . 44 LYS+ HN 1 1
406 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
406 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
407 1 1 1 1 43 PRO HB2 . 43 PRO HB2 1 1
407 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
408 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
408 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
409 1 1 1 1 43 PRO HB3 . 43 PRO HB3 1 1
409 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
410 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
410 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
411 1 1 1 1 43 PRO HG2 . 43 PRO HG2 1 1
411 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
412 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
412 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
413 1 1 1 1 43 PRO HG3 . 43 PRO HG3 1 1
413 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
414 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
414 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
415 1 1 1 1 43 PRO HD2 . 43 PRO HD2 1 1
415 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
416 1 1 1 1 43 PRO HD3 . 43 PRO HD3 1 1
416 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
417 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
417 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
418 1 1 1 1 44 LYS H . 44 LYS+ HN 1 1
418 1 2 1 1 44 LYS HB3 . 44 LYS+ HB3 1 1
419 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
419 1 2 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
420 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
420 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
421 1 1 1 1 44 LYS HB2 . 44 LYS+ HB2 1 1
421 1 2 1 1 45 SER H . 45 SER HN 1 1
422 1 1 1 1 44 LYS QG . 44 LYS+ QG 1 1
422 1 2 1 1 45 SER H . 45 SER HN 1 1
423 1 1 1 1 44 LYS QG . 44 LYS+ QG 1 1
423 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
424 1 1 1 1 44 LYS QG . 44 LYS+ QG 1 1
424 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
425 1 1 1 1 45 SER H . 45 SER HN 1 1
425 1 2 1 1 45 SER HB2 . 45 SER HB2 1 1
426 1 1 1 1 45 SER H . 45 SER HN 1 1
426 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
427 1 1 1 1 45 SER HA . 45 SER HA 1 1
427 1 2 1 1 45 SER HB3 . 45 SER HB3 1 1
428 1 1 1 1 45 SER HA . 45 SER HA 1 1
428 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
429 1 1 1 1 45 SER HA . 45 SER HA 1 1
429 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
430 1 1 1 1 45 SER HA . 45 SER HA 1 1
430 1 2 1 1 51 TYR QE . 51 TYR QE 1 1
431 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
431 1 2 1 1 46 SER H . 46 SER HN 1 1
432 1 1 1 1 45 SER HB2 . 45 SER HB2 1 1
432 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
433 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
433 1 2 1 1 46 SER H . 46 SER HN 1 1
434 1 1 1 1 45 SER HB3 . 45 SER HB3 1 1
434 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
435 1 1 1 1 46 SER H . 46 SER HN 1 1
435 1 2 1 1 49 VAL H . 49 VAL HN 1 1
436 1 1 1 1 46 SER HA . 46 SER HA 1 1
436 1 2 1 1 46 SER HB2 . 46 SER HB2 1 1
437 1 1 1 1 46 SER HA . 46 SER HA 1 1
437 1 2 1 1 47 LEU H . 47 LEU HN 1 1
438 1 1 1 1 46 SER HA . 46 SER HA 1 1
438 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
439 1 1 1 1 46 SER HA . 46 SER HA 1 1
439 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
440 1 1 1 1 46 SER HB2 . 46 SER HB2 1 1
440 1 2 1 1 47 LEU H . 47 LEU HN 1 1
441 1 1 1 1 46 SER HB3 . 46 SER HB3 1 1
441 1 2 1 1 47 LEU H . 47 LEU HN 1 1
442 1 1 1 1 47 LEU H . 47 LEU HN 1 1
442 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
443 1 1 1 1 47 LEU H . 47 LEU HN 1 1
443 1 2 1 1 48 LEU H . 48 LEU HN 1 1
444 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
444 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
445 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
445 1 2 1 1 48 LEU H . 48 LEU HN 1 1
446 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
446 1 2 1 1 48 LEU H . 48 LEU HN 1 1
447 1 1 1 1 48 LEU H . 48 LEU HN 1 1
447 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
448 1 1 1 1 48 LEU H . 48 LEU HN 1 1
448 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
449 1 1 1 1 48 LEU H . 48 LEU HN 1 1
449 1 2 1 1 49 VAL H . 49 VAL HN 1 1
450 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
450 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
451 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
451 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
452 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
452 1 2 1 1 49 VAL H . 49 VAL HN 1 1
453 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
453 1 2 1 1 49 VAL H . 49 VAL HN 1 1
454 1 1 1 1 49 VAL HA . 49 VAL HA 1 1
454 1 2 1 1 49 VAL HB . 49 VAL HB 1 1
455 1 1 1 1 50 LYS H . 50 LYS+ HN 1 1
455 1 2 1 1 50 LYS QB . 50 LYS+ QB 1 1
456 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
456 1 2 1 1 51 TYR QD . 51 TYR QD 1 1
457 1 1 1 1 51 TYR H . 51 TYR HN 1 1
457 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1
458 1 1 1 1 51 TYR H . 51 TYR HN 1 1
458 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
459 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
459 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1
460 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
460 1 2 1 1 52 VAL H . 52 VAL HN 1 1
461 1 1 1 1 51 TYR HA . 51 TYR HA 1 1
461 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
462 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1
462 1 2 1 1 52 VAL H . 52 VAL HN 1 1
463 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1
463 1 2 1 1 52 VAL H . 52 VAL HN 1 1
464 1 1 1 1 52 VAL H . 52 VAL HN 1 1
464 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
465 1 1 1 1 52 VAL H . 52 VAL HN 1 1
465 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
466 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
466 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
467 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
467 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
468 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
468 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
469 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
469 1 2 1 1 53 CYS HA . 53 CYSS HA 1 1
470 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
470 1 2 1 1 53 CYS H . 53 CYSS HN 1 1
471 1 1 1 1 53 CYS H . 53 CYSS HN 1 1
471 1 2 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
472 1 1 1 1 53 CYS H . 53 CYSS HN 1 1
472 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
473 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
473 1 2 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
474 1 1 1 1 53 CYS HA . 53 CYSS HA 1 1
474 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
475 1 1 1 1 53 CYS HB2 . 53 CYSS HB2 1 1
475 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
476 1 1 1 1 53 CYS HB3 . 53 CYSS HB3 1 1
476 1 2 1 1 54 CYS H . 54 CYSS HN 1 1
477 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
477 1 2 1 1 55 ASN H . 55 ASN HN 1 1
478 1 1 1 1 54 CYS HA . 54 CYSS HA 1 1
478 1 2 1 1 56 THR MG . 56 THR QG2 1 1
479 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
479 1 2 1 1 55 ASN H . 55 ASN HN 1 1
480 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
480 1 2 1 1 55 ASN HA . 55 ASN HA 1 1
481 1 1 1 1 54 CYS HB2 . 54 CYSS HB2 1 1
481 1 2 1 1 56 THR MG . 56 THR QG2 1 1
482 1 1 1 1 54 CYS HB3 . 54 CYSS HB3 1 1
482 1 2 1 1 55 ASN H . 55 ASN HN 1 1
483 1 1 1 1 55 ASN H . 55 ASN HN 1 1
483 1 2 1 1 55 ASN HB2 . 55 ASN HB2 1 1
484 1 1 1 1 55 ASN H . 55 ASN HN 1 1
484 1 2 1 1 55 ASN HB3 . 55 ASN HB3 1 1
485 1 1 1 1 55 ASN H . 55 ASN HN 1 1
485 1 2 1 1 56 THR H . 56 THR HN 1 1
486 1 1 1 1 55 ASN H . 55 ASN HN 1 1
486 1 2 1 1 56 THR MG . 56 THR QG2 1 1
487 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
487 1 2 1 1 56 THR H . 56 THR HN 1 1
488 1 1 1 1 55 ASN HA . 55 ASN HA 1 1
488 1 2 1 1 56 THR MG . 56 THR QG2 1 1
489 1 1 1 1 56 THR H . 56 THR HN 1 1
489 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
490 1 1 1 1 56 THR HA . 56 THR HA 1 1
490 1 2 1 1 56 THR HB . 56 THR HB 1 1
491 1 1 1 1 56 THR HB . 56 THR HB 1 1
491 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
492 1 1 1 1 56 THR HB . 56 THR HB 1 1
492 1 2 1 1 59 CYS HA . 59 CYSS HA 1 1
493 1 1 1 1 56 THR MG . 56 THR QG2 1 1
493 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
494 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
494 1 2 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
495 1 1 1 1 57 ASP H . 57 ASP- HN 1 1
495 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
496 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
496 1 2 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
497 1 1 1 1 57 ASP HA . 57 ASP- HA 1 1
497 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
498 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
498 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
499 1 1 1 1 57 ASP HB2 . 57 ASP- HB2 1 1
499 1 2 1 1 58 LYS QB . 58 LYS+ QB 1 1
500 1 1 1 1 57 ASP HB3 . 57 ASP- HB3 1 1
500 1 2 1 1 58 LYS H . 58 LYS+ HN 1 1
501 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
501 1 2 1 1 58 LYS HA . 58 LYS+ HA 1 1
502 1 1 1 1 58 LYS H . 58 LYS+ HN 1 1
502 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
503 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
503 1 2 1 1 59 CYS H . 59 CYSS HN 1 1
504 1 1 1 1 58 LYS HA . 58 LYS+ HA 1 1
504 1 2 1 1 60 ASN H . 60 ASN HN 1 1
505 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
505 1 2 1 1 59 CYS HB2 . 59 CYSS HB2 1 1
506 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
506 1 2 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
507 1 1 1 1 59 CYS H . 59 CYSS HN 1 1
507 1 2 1 1 60 ASN H . 60 ASN HN 1 1
508 1 1 1 1 59 CYS HB3 . 59 CYSS HB3 1 1
508 1 2 1 1 60 ASN H . 60 ASN HN 1 1
509 1 1 1 1 60 ASN H . 60 ASN HN 1 1
509 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
510 1 1 1 1 60 ASN H . 60 ASN HN 1 1
510 1 2 1 1 60 ASN HB3 . 60 ASN HB3 1 1
511 1 1 1 1 60 ASN HA . 60 ASN HA 1 1
511 1 2 1 1 60 ASN HB2 . 60 ASN HB2 1 1
512 1 1 1 1 60 ASN HB2 . 60 ASN HB2 1 1
512 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 1
513 1 1 1 1 1 LEU HA . 1 LEU HA 1 1
513 1 2 1 1 2 LYS H . 2 LYS+ HN 1 1
514 1 1 1 1 12 LYS HA . 12 LYS+ HA 1 1
514 1 2 1 1 13 THR H . 13 THR HN 1 1
515 1 1 1 1 27 VAL H . 27 VAL HN 1 1
515 1 2 1 1 49 VAL HA . 49 VAL HA 1 1
516 1 1 1 1 44 LYS HA . 44 LYS+ HA 1 1
516 1 2 1 1 45 SER H . 45 SER HN 1 1
517 1 1 1 1 45 SER HA . 45 SER HA 1 1
517 1 2 1 1 46 SER H . 46 SER HN 1 1
518 1 1 1 1 50 LYS HA . 50 LYS+ HA 1 1
518 1 2 1 1 51 TYR H . 51 TYR HN 1 1
519 1 1 1 1 56 THR HA . 56 THR HA 1 1
519 1 2 1 1 57 ASP H . 57 ASP- HN 1 1
520 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
520 1 2 1 1 8 PRO HB3 . 8 PRO HB3 1 1
521 1 1 1 1 42 CYS HA . 42 CYSS HA 1 1
521 1 2 1 1 43 PRO HB2 . 43 PRO HB2 1 1
522 1 1 1 1 30 PRO QD . 30 PRO QD 1 1
522 1 2 2 2 1 HOH H1 . 62 HOH H1 1 1
523 1 1 1 1 22 TYR QD . 22 TYR QD 1 1
523 1 2 1 1 23 LYS HA . 23 LYS+ HA 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 . . . . . . . 6.15 1 1
2 1 . . . . . . . 5.71 1 1
3 1 . . . . . . . 9.1 1 1
4 1 . . . . . . . 6.44 1 1
5 1 . . . . . . . 3.68 1 1
6 1 . . . . . . . 4.33 1 1
7 1 . . . . . . . 2.57 1 1
8 1 . . . . . . . 2.93 1 1
9 1 . . . . . . . 6.89 1 1
10 1 . . . . . . . 3.43 1 1
11 1 . . . . . . . 4.74 1 1
12 1 . . . . . . . 8.13 1 1
13 1 . . . . . . . 7.66 1 1
14 1 . . . . . . . 7.66 1 1
15 1 . . . . . . . 6.74 1 1
16 1 . . . . . . . 3.18 1 1
17 1 . . . . . . . 3.3 1 1
18 1 . . . . . . . 4.2 1 1
19 1 . . . . . . . 2.93 1 1
20 1 . . . . . . . 2.93 1 1
21 1 . . . . . . . 4.33 1 1
22 1 . . . . . . . 8.29 1 1
23 1 . . . . . . . 6.15 1 1
24 1 . . . . . . . 5.57 1 1
25 1 . . . . . . . 5.01 1 1
26 1 . . . . . . . 3.3 1 1
27 1 . . . . . . . 3.55 1 1
28 1 . . . . . . . 5.86 1 1
29 1 . . . . . . . 4.74 1 1
30 1 . . . . . . . 6.44 1 1
31 1 . . . . . . . 6.74 1 1
32 1 . . . . . . . 6.59 1 1
33 1 . . . . . . . 4.87 1 1
34 1 . . . . . . . 5.86 1 1
35 1 . . . . . . . 5.15 1 1
36 1 . . . . . . . 6.59 1 1
37 1 . . . . . . . 5.43 1 1
38 1 . . . . . . . 3.43 1 1
39 1 . . . . . . . 2.81 1 1
40 1 . . . . . . . 3.81 1 1
41 1 . . . . . . . 7.5 1 1
42 1 . . . . . . . 4.07 1 1
43 1 . . . . . . . 5.01 1 1
44 1 . . . . . . . 3.55 1 1
45 1 . . . . . . . 2.69 1 1
46 1 . . . . . . . 2.57 1 1
47 1 . . . . . . . 4.07 1 1
48 1 . . . . . . . 2.69 1 1
49 1 . . . . . . . 3.94 1 1
50 1 . . . . . . . 3.94 1 1
51 1 . . . . . . . 5.86 1 1
52 1 . . . . . . . 3.3 1 1
53 1 . . . . . . . 3.43 1 1
54 1 . . . . . . . 8.61 1 1
55 1 . . . . . . . 5.43 1 1
56 1 . . . . . . . 2.81 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 3.18 1 1
59 1 . . . . . . . 2.81 1 1
60 1 . . . . . . . 3.43 1 1
61 1 . . . . . . . 3.18 1 1
62 1 . . . . . . . 3.68 1 1
63 1 . . . . . . . 2.69 1 1
64 1 . . . . . . . 2.69 1 1
65 1 . . . . . . . 10.8 1 1
66 1 . . . . . . . 3.18 1 1
67 1 . . . . . . . 5.43 1 1
68 1 . . . . . . . 7.19 1 1
69 1 . . . . . . . 3.3 1 1
70 1 . . . . . . . 3.18 1 1
71 1 . . . . . . . 2.93 1 1
72 1 . . . . . . . 5.71 1 1
73 1 . . . . . . . 4.47 1 1
74 1 . . . . . . . 6.31 1 1
75 1 . . . . . . . 3.05 1 1
76 1 . . . . . . . 5.43 1 1
77 1 . . . . . . . 2.93 1 1
78 1 . . . . . . . 5.43 1 1
79 1 . . . . . . . 2.93 1 1
80 1 . . . . . . . 3.43 1 1
81 1 . . . . . . . 9.1 1 1
82 1 . . . . . . . 5.71 1 1
83 1 . . . . . . . 6.59 1 1
84 1 . . . . . . . 10.63 1 1
85 1 . . . . . . . 6.15 1 1
86 1 . . . . . . . 3.81 1 1
87 1 . . . . . . . 5.57 1 1
88 1 . . . . . . . 3.94 1 1
89 1 . . . . . . . 9.1 1 1
90 1 . . . . . . . 11.15 1 1
91 1 . . . . . . . 9.1 1 1
92 1 . . . . . . . 7.5 1 1
93 1 . . . . . . . 4.33 1 1
94 1 . . . . . . . 4.07 1 1
95 1 . . . . . . . 6.15 1 1
96 1 . . . . . . . 9.1 1 1
97 1 . . . . . . . 2.93 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 3.05 1 1
100 1 . . . . . . . 3.94 1 1
101 1 . . . . . . . 3.81 1 1
102 1 . . . . . . . 12.6 1 1
103 1 . . . . . . . 10.8 1 1
104 1 . . . . . . . 12.6 1 1
105 1 . . . . . . . 3.05 1 1
106 1 . . . . . . . 3.81 1 1
107 1 . . . . . . . 3.05 1 1
108 1 . . . . . . . 2.93 1 1
109 1 . . . . . . . 2.81 1 1
110 1 . . . . . . . 6.15 1 1
111 1 . . . . . . . 3.3 1 1
112 1 . . . . . . . 3.68 1 1
113 1 . . . . . . . 3.81 1 1
114 1 . . . . . . . 3.05 1 1
115 1 . . . . . . . 2.81 1 1
116 1 . . . . . . . 3.18 1 1
117 1 . . . . . . . 3.68 1 1
118 1 . . . . . . . 7.35 1 1
119 1 . . . . . . . 2.93 1 1
120 1 . . . . . . . 2.81 1 1
121 1 . . . . . . . 4.47 1 1
122 1 . . . . . . . 3.81 1 1
123 1 . . . . . . . 3.05 1 1
124 1 . . . . . . . 3.68 1 1
125 1 . . . . . . . 2.57 1 1
126 1 . . . . . . . 3.05 1 1
127 1 . . . . . . . 5.43 1 1
128 1 . . . . . . . 4.07 1 1
129 1 . . . . . . . 5.86 1 1
130 1 . . . . . . . 2.81 1 1
131 1 . . . . . . . 3.3 1 1
132 1 . . . . . . . 3.55 1 1
133 1 . . . . . . . 6.59 1 1
134 1 . . . . . . . 2.57 1 1
135 1 . . . . . . . 3.81 1 1
136 1 . . . . . . . 3.81 1 1
137 1 . . . . . . . 9.1 1 1
138 1 . . . . . . . 2.93 1 1
139 1 . . . . . . . 6.44 1 1
140 1 . . . . . . . 5.15 1 1
141 1 . . . . . . . 2.57 1 1
142 1 . . . . . . . 5.15 1 1
143 1 . . . . . . . 4.6 1 1
144 1 . . . . . . . 2.69 1 1
145 1 . . . . . . . 5.15 1 1
146 1 . . . . . . . 9.1 1 1
147 1 . . . . . . . 5.86 1 1
148 1 . . . . . . . 2.93 1 1
149 1 . . . . . . . 3.68 1 1
150 1 . . . . . . . 2.81 1 1
151 1 . . . . . . . 8.77 1 1
152 1 . . . . . . . 2.81 1 1
153 1 . . . . . . . 3.3 1 1
154 1 . . . . . . . 2.81 1 1
155 1 . . . . . . . 3.81 1 1
156 1 . . . . . . . 3.3 1 1
157 1 . . . . . . . 3.55 1 1
158 1 . . . . . . . 8.94 1 1
159 1 . . . . . . . 2.69 1 1
160 1 . . . . . . . 2.93 1 1
161 1 . . . . . . . 3.81 1 1
162 1 . . . . . . . 3.05 1 1
163 1 . . . . . . . 5.57 1 1
164 1 . . . . . . . 3.81 1 1
165 1 . . . . . . . 7.5 1 1
166 1 . . . . . . . 3.18 1 1
167 1 . . . . . . . 3.81 1 1
168 1 . . . . . . . 5.57 1 1
169 1 . . . . . . . 3.68 1 1
170 1 . . . . . . . 5.01 1 1
171 1 . . . . . . . 6.29 1 1
172 1 . . . . . . . 6.0 1 1
173 1 . . . . . . . 5.57 1 1
174 1 . . . . . . . 7.19 1 1
175 1 . . . . . . . 5.71 1 1
176 1 . . . . . . . 4.47 1 1
177 1 . . . . . . . 9.1 1 1
178 1 . . . . . . . 3.81 1 1
179 1 . . . . . . . 9.1 1 1
180 1 . . . . . . . 7.66 1 1
181 1 . . . . . . . 10.8 1 1
182 1 . . . . . . . 9.1 1 1
183 1 . . . . . . . 5.29 1 1
184 1 . . . . . . . 9.1 1 1
185 1 . . . . . . . 9.1 1 1
186 1 . . . . . . . 9.1 1 1
187 1 . . . . . . . 3.81 1 1
188 1 . . . . . . . 3.81 1 1
189 1 . . . . . . . 3.81 1 1
190 1 . . . . . . . 2.93 1 1
191 1 . . . . . . . 7.5 1 1
192 1 . . . . . . . 3.43 1 1
193 1 . . . . . . . 4.74 1 1
194 1 . . . . . . . 2.57 1 1
195 1 . . . . . . . 2.69 1 1
196 1 . . . . . . . 2.81 1 1
197 1 . . . . . . . 3.81 1 1
198 1 . . . . . . . 5.43 1 1
199 1 . . . . . . . 2.57 1 1
200 1 . . . . . . . 3.94 1 1
201 1 . . . . . . . 4.2 1 1
202 1 . . . . . . . 3.05 1 1
203 1 . . . . . . . 2.81 1 1
204 1 . . . . . . . 5.86 1 1
205 1 . . . . . . . 6.29 1 1
206 1 . . . . . . . 2.81 1 1
207 1 . . . . . . . 4.2 1 1
208 1 . . . . . . . 4.2 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 3.68 1 1
211 1 . . . . . . . 4.6 1 1
212 1 . . . . . . . 7.35 1 1
213 1 . . . . . . . 3.94 1 1
214 1 . . . . . . . 3.81 1 1
215 1 . . . . . . . 7.19 1 1
216 1 . . . . . . . 6.44 1 1
217 1 . . . . . . . 10.63 1 1
218 1 . . . . . . . 6.89 1 1
219 1 . . . . . . . 6.44 1 1
220 1 . . . . . . . 8.94 1 1
221 1 . . . . . . . 8.94 1 1
222 1 . . . . . . . 7.81 1 1
223 1 . . . . . . . 12.6 1 1
224 1 . . . . . . . 9.94 1 1
225 1 . . . . . . . 6.59 1 1
226 1 . . . . . . . 10.8 1 1
227 1 . . . . . . . 6.29 1 1
228 1 . . . . . . . 10.11 1 1
229 1 . . . . . . . 8.77 1 1
230 1 . . . . . . . 8.61 1 1
231 1 . . . . . . . 8.13 1 1
232 1 . . . . . . . 12.6 1 1
233 1 . . . . . . . 10.8 1 1
234 1 . . . . . . . 12.6 1 1
235 1 . . . . . . . 3.94 1 1
236 1 . . . . . . . 3.94 1 1
237 1 . . . . . . . 3.71 1 1
238 1 . . . . . . . 5.01 1 1
239 1 . . . . . . . 3.81 1 1
240 1 . . . . . . . 3.05 1 1
241 1 . . . . . . . 2.69 1 1
242 1 . . . . . . . 7.5 1 1
243 1 . . . . . . . 5.89 1 1
244 1 . . . . . . . 4.74 1 1
245 1 . . . . . . . 5.57 1 1
246 1 . . . . . . . 5.57 1 1
247 1 . . . . . . . 5.57 1 1
248 1 . . . . . . . 5.29 1 1
249 1 . . . . . . . 2.69 1 1
250 1 . . . . . . . 2.81 1 1
251 1 . . . . . . . 3.18 1 1
252 1 . . . . . . . 4.2 1 1
253 1 . . . . . . . 2.57 1 1
254 1 . . . . . . . 2.57 1 1
255 1 . . . . . . . 6.29 1 1
256 1 . . . . . . . 3.81 1 1
257 1 . . . . . . . 6.89 1 1
258 1 . . . . . . . 7.19 1 1
259 1 . . . . . . . 4.6 1 1
260 1 . . . . . . . 5.01 1 1
261 1 . . . . . . . 3.68 1 1
262 1 . . . . . . . 6.89 1 1
263 1 . . . . . . . 7.81 1 1
264 1 . . . . . . . 11.87 1 1
265 1 . . . . . . . 10.8 1 1
266 1 . . . . . . . 3.94 1 1
267 1 . . . . . . . 3.94 1 1
268 1 . . . . . . . 3.59 1 1
269 1 . . . . . . . 3.55 1 1
270 1 . . . . . . . 3.05 1 1
271 1 . . . . . . . 3.05 1 1
272 1 . . . . . . . 3.18 1 1
273 1 . . . . . . . 4.07 1 1
274 1 . . . . . . . 3.94 1 1
275 1 . . . . . . . 5.01 1 1
276 1 . . . . . . . 9.1 1 1
277 1 . . . . . . . 3.81 1 1
278 1 . . . . . . . 3.93 1 1
279 1 . . . . . . . 5.35 1 1
280 1 . . . . . . . 5.35 1 1
281 1 . . . . . . . 7.17 1 1
282 1 . . . . . . . 5.95 1 1
283 1 . . . . . . . 3.05 1 1
284 1 . . . . . . . 3.55 1 1
285 1 . . . . . . . 4.74 1 1
286 1 . . . . . . . 2.81 1 1
287 1 . . . . . . . 2.57 1 1
288 1 . . . . . . . 6.44 1 1
289 1 . . . . . . . 2.93 1 1
290 1 . . . . . . . 5.71 1 1
291 1 . . . . . . . 2.93 1 1
292 1 . . . . . . . 3.81 1 1
293 1 . . . . . . . 2.93 1 1
294 1 . . . . . . . 3.94 1 1
295 1 . . . . . . . 3.94 1 1
296 1 . . . . . . . 9.1 1 1
297 1 . . . . . . . 4.2 1 1
298 1 . . . . . . . 9.1 1 1
299 1 . . . . . . . 9.1 1 1
300 1 . . . . . . . 7.97 1 1
301 1 . . . . . . . 9.1 1 1
302 1 . . . . . . . 5.15 1 1
303 1 . . . . . . . 4.47 1 1
304 1 . . . . . . . 3.55 1 1
305 1 . . . . . . . 6.03 1 1
306 1 . . . . . . . 3.18 1 1
307 1 . . . . . . . 9.1 1 1
308 1 . . . . . . . 3.81 1 1
309 1 . . . . . . . 5.29 1 1
310 1 . . . . . . . 11.51 1 1
311 1 . . . . . . . 9.1 1 1
312 1 . . . . . . . 3.94 1 1
313 1 . . . . . . . 3.18 1 1
314 1 . . . . . . . 2.93 1 1
315 1 . . . . . . . 9.1 1 1
316 1 . . . . . . . 2.69 1 1
317 1 . . . . . . . 3.81 1 1
318 1 . . . . . . . 5.86 1 1
319 1 . . . . . . . 3.68 1 1
320 1 . . . . . . . 3.68 1 1
321 1 . . . . . . . 9.1 1 1
322 1 . . . . . . . 9.1 1 1
323 1 . . . . . . . 2.69 1 1
324 1 . . . . . . . 6.59 1 1
325 1 . . . . . . . 5.43 1 1
326 1 . . . . . . . 4.33 1 1
327 1 . . . . . . . 3.18 1 1
328 1 . . . . . . . 2.57 1 1
329 1 . . . . . . . 4.87 1 1
330 1 . . . . . . . 3.3 1 1
331 1 . . . . . . . 9.1 1 1
332 1 . . . . . . . 6.89 1 1
333 1 . . . . . . . 5.43 1 1
334 1 . . . . . . . 6.03 1 1
335 1 . . . . . . . 9.1 1 1
336 1 . . . . . . . 7.77 1 1
337 1 . . . . . . . 3.43 1 1
338 1 . . . . . . . 3.68 1 1
339 1 . . . . . . . 2.93 1 1
340 1 . . . . . . . 3.3 1 1
341 1 . . . . . . . 2.93 1 1
342 1 . . . . . . . 7.04 1 1
343 1 . . . . . . . 3.43 1 1
344 1 . . . . . . . 3.05 1 1
345 1 . . . . . . . 3.68 1 1
346 1 . . . . . . . 3.68 1 1
347 1 . . . . . . . 3.51 1 1
348 1 . . . . . . . 2.69 1 1
349 1 . . . . . . . 2.68 1 1
350 1 . . . . . . . 3.55 1 1
351 1 . . . . . . . 3.81 1 1
352 1 . . . . . . . 3.43 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 4.33 1 1
355 1 . . . . . . . 3.18 1 1
356 1 . . . . . . . 3.05 1 1
357 1 . . . . . . . 3.55 1 1
358 1 . . . . . . . 2.81 1 1
359 1 . . . . . . . 2.57 1 1
360 1 . . . . . . . 7.5 1 1
361 1 . . . . . . . 9.1 1 1
362 1 . . . . . . . 5.15 1 1
363 1 . . . . . . . 3.18 1 1
364 1 . . . . . . . 3.3 1 1
365 1 . . . . . . . 3.81 1 1
366 1 . . . . . . . 2.81 1 1
367 1 . . . . . . . 3.3 1 1
368 1 . . . . . . . 2.93 1 1
369 1 . . . . . . . 2.69 1 1
370 1 . . . . . . . 5.01 1 1
371 1 . . . . . . . 5.62 1 1
372 1 . . . . . . . 5.01 1 1
373 1 . . . . . . . 4.33 1 1
374 1 . . . . . . . 6.29 1 1
375 1 . . . . . . . 6.89 1 1
376 1 . . . . . . . 9.1 1 1
377 1 . . . . . . . 5.57 1 1
378 1 . . . . . . . 3.81 1 1
379 1 . . . . . . . 8.45 1 1
380 1 . . . . . . . 9.1 1 1
381 1 . . . . . . . 2.57 1 1
382 1 . . . . . . . 6.15 1 1
383 1 . . . . . . . 4.2 1 1
384 1 . . . . . . . 4.33 1 1
385 1 . . . . . . . 2.57 1 1
386 1 . . . . . . . 3.68 1 1
387 1 . . . . . . . 9.1 1 1
388 1 . . . . . . . 7.35 1 1
389 1 . . . . . . . 9.1 1 1
390 1 . . . . . . . 7.5 1 1
391 1 . . . . . . . 3.81 1 1
392 1 . . . . . . . 6.0 1 1
393 1 . . . . . . . 3.81 1 1
394 1 . . . . . . . 12.6 1 1
395 1 . . . . . . . 12.6 1 1
396 1 . . . . . . . 2.57 1 1
397 1 . . . . . . . 2.93 1 1
398 1 . . . . . . . 2.57 1 1
399 1 . . . . . . . 2.57 1 1
400 1 . . . . . . . 2.81 1 1
401 1 . . . . . . . 2.81 1 1
402 1 . . . . . . . 5.01 1 1
403 1 . . . . . . . 2.57 1 1
404 1 . . . . . . . 4.47 1 1
405 1 . . . . . . . 2.57 1 1
406 1 . . . . . . . 9.1 1 1
407 1 . . . . . . . 9.6 1 1
408 1 . . . . . . . 9.6 1 1
409 1 . . . . . . . 10.8 1 1
410 1 . . . . . . . 8.94 1 1
411 1 . . . . . . . 9.1 1 1
412 1 . . . . . . . 10.8 1 1
413 1 . . . . . . . 10.8 1 1
414 1 . . . . . . . 6.59 1 1
415 1 . . . . . . . 7.97 1 1
416 1 . . . . . . . 9.27 1 1
417 1 . . . . . . . 3.05 1 1
418 1 . . . . . . . 2.81 1 1
419 1 . . . . . . . 2.69 1 1
420 1 . . . . . . . 10.8 1 1
421 1 . . . . . . . 4.47 1 1
422 1 . . . . . . . 5.86 1 1
423 1 . . . . . . . 7.04 1 1
424 1 . . . . . . . 9.1 1 1
425 1 . . . . . . . 3.18 1 1
426 1 . . . . . . . 4.07 1 1
427 1 . . . . . . . 2.93 1 1
428 1 . . . . . . . 5.71 1 1
429 1 . . . . . . . 6.74 1 1
430 1 . . . . . . . 9.94 1 1
431 1 . . . . . . . 5.29 1 1
432 1 . . . . . . . 10.8 1 1
433 1 . . . . . . . 3.94 1 1
434 1 . . . . . . . 9.27 1 1
435 1 . . . . . . . 4.07 1 1
436 1 . . . . . . . 2.81 1 1
437 1 . . . . . . . 3.18 1 1
438 1 . . . . . . . 5.57 1 1
439 1 . . . . . . . 5.01 1 1
440 1 . . . . . . . 2.81 1 1
441 1 . . . . . . . 3.94 1 1
442 1 . . . . . . . 2.81 1 1
443 1 . . . . . . . 3.43 1 1
444 1 . . . . . . . 2.81 1 1
445 1 . . . . . . . 3.55 1 1
446 1 . . . . . . . 5.29 1 1
447 1 . . . . . . . 3.18 1 1
448 1 . . . . . . . 4.6 1 1
449 1 . . . . . . . 2.57 1 1
450 1 . . . . . . . 2.57 1 1
451 1 . . . . . . . 2.93 1 1
452 1 . . . . . . . 3.18 1 1
453 1 . . . . . . . 6.0 1 1
454 1 . . . . . . . 2.93 1 1
455 1 . . . . . . . 3.73 1 1
456 1 . . . . . . . 10.8 1 1
457 1 . . . . . . . 3.05 1 1
458 1 . . . . . . . 4.07 1 1
459 1 . . . . . . . 2.81 1 1
460 1 . . . . . . . 3.43 1 1
461 1 . . . . . . . 9.1 1 1
462 1 . . . . . . . 5.01 1 1
463 1 . . . . . . . 4.74 1 1
464 1 . . . . . . . 2.93 1 1
465 1 . . . . . . . 4.47 1 1
466 1 . . . . . . . 2.57 1 1
467 1 . . . . . . . 5.01 1 1
468 1 . . . . . . . 4.74 1 1
469 1 . . . . . . . 9.1 1 1
470 1 . . . . . . . 9.1 1 1
471 1 . . . . . . . 3.05 1 1
472 1 . . . . . . . 3.94 1 1
473 1 . . . . . . . 2.69 1 1
474 1 . . . . . . . 2.57 1 1
475 1 . . . . . . . 3.94 1 1
476 1 . . . . . . . 3.05 1 1
477 1 . . . . . . . 2.69 1 1
478 1 . . . . . . . 9.1 1 1
479 1 . . . . . . . 3.05 1 1
480 1 . . . . . . . 4.87 1 1
481 1 . . . . . . . 9.1 1 1
482 1 . . . . . . . 3.81 1 1
483 1 . . . . . . . 3.55 1 1
484 1 . . . . . . . 3.43 1 1
485 1 . . . . . . . 3.18 1 1
486 1 . . . . . . . 9.1 1 1
487 1 . . . . . . . 3.55 1 1
488 1 . . . . . . . 9.1 1 1
489 1 . . . . . . . 4.2 1 1
490 1 . . . . . . . 2.93 1 1
491 1 . . . . . . . 3.05 1 1
492 1 . . . . . . . 4.47 1 1
493 1 . . . . . . . 9.1 1 1
494 1 . . . . . . . 2.69 1 1
495 1 . . . . . . . 4.07 1 1
496 1 . . . . . . . 2.93 1 1
497 1 . . . . . . . 3.18 1 1
498 1 . . . . . . . 4.74 1 1
499 1 . . . . . . . 8.13 1 1
500 1 . . . . . . . 4.33 1 1
501 1 . . . . . . . 2.69 1 1
502 1 . . . . . . . 3.68 1 1
503 1 . . . . . . . 3.18 1 1
504 1 . . . . . . . 4.47 1 1
505 1 . . . . . . . 3.94 1 1
506 1 . . . . . . . 3.05 1 1
507 1 . . . . . . . 3.3 1 1
508 1 . . . . . . . 5.29 1 1
509 1 . . . . . . . 3.68 1 1
510 1 . . . . . . . 3.05 1 1
511 1 . . . . . . . 2.57 1 1
512 1 . . . . . . . 3.05 1 1
513 1 . . . . . . . 2.6 1 1
514 1 . . . . . . . 2.7 1 1
515 1 . . . . . . . 3.7 1 1
516 1 . . . . . . . 2.6 1 1
517 1 . . . . . . . 2.7 1 1
518 1 . . . . . . . 2.7 1 1
519 1 . . . . . . . 3.0 1 1
520 1 . . . . . . . 5.2 1 1
521 1 . . . . . . . 6.0 1 1
522 1 . . . . . . . 3.0 1 1
523 1 . . . . . . . 8.61 1 1
stop_
save_
save_DYANA/DIANA_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 "disulfide 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
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 3 CYS SG . 3 CYSS SG 1 2
1 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2
2 1 1 1 1 3 CYS SG . 3 CYSS SG 1 2
2 1 2 1 1 21 CYS CB . 21 CYSS CB 1 2
3 1 1 1 1 3 CYS CB . 3 CYSS CB 1 2
3 1 2 1 1 21 CYS SG . 21 CYSS SG 1 2
4 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
4 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2
5 1 1 1 1 14 CYS SG . 14 CYSS SG 1 2
5 1 2 1 1 38 CYS CB . 38 CYSS CB 1 2
6 1 1 1 1 14 CYS CB . 14 CYSS CB 1 2
6 1 2 1 1 38 CYS SG . 38 CYSS SG 1 2
7 1 1 1 1 42 CYS SG . 42 CYSS SG 1 2
7 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
8 1 1 1 1 42 CYS SG . 42 CYSS SG 1 2
8 1 2 1 1 53 CYS CB . 53 CYSS CB 1 2
9 1 1 1 1 42 CYS CB . 42 CYSS CB 1 2
9 1 2 1 1 53 CYS SG . 53 CYSS SG 1 2
10 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
10 1 2 1 1 59 CYS SG . 59 CYSS SG 1 2
11 1 1 1 1 54 CYS SG . 54 CYSS SG 1 2
11 1 2 1 1 59 CYS CB . 59 CYSS CB 1 2
12 1 1 1 1 54 CYS CB . 54 CYSS CB 1 2
12 1 2 1 1 59 CYS SG . 59 CYSS SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.1 1 2
2 1 . . . . . . . 3.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 3.1 1 2
7 1 . . . . . . . 2.1 1 2
8 1 . . . . . . . 3.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 3.1 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
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 2 LYS H . 2 LYS+ HN 1 3
1 1 2 1 1 57 ASP OD1 . 57 ASP- OD1 1 3
2 1 1 1 1 2 LYS H . 2 LYS+ HN 1 3
2 1 2 1 1 57 ASP CG . 57 ASP- CG 1 3
3 1 1 1 1 2 LYS N . 2 LYS+ N 1 3
3 1 2 1 1 57 ASP OD1 . 57 ASP- OD1 1 3
4 1 1 1 1 2 LYS N . 2 LYS+ N 1 3
4 1 2 1 1 57 ASP CG . 57 ASP- CG 1 3
5 1 1 1 1 3 CYS H . 3 CYSS HN 1 3
5 1 2 1 1 12 LYS O . 12 LYS+ O 1 3
6 1 1 1 1 3 CYS H . 3 CYSS HN 1 3
6 1 2 1 1 12 LYS C . 12 LYS+ C 1 3
7 1 1 1 1 3 CYS N . 3 CYSS N 1 3
7 1 2 1 1 12 LYS O . 12 LYS+ O 1 3
8 1 1 1 1 3 CYS N . 3 CYSS N 1 3
8 1 2 1 1 12 LYS C . 12 LYS+ C 1 3
9 1 1 1 1 4 LYS H . 4 LYS+ HN 1 3
9 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
10 1 1 1 1 4 LYS H . 4 LYS+ HN 1 3
10 1 2 1 1 60 ASN CG . 60 ASN CG 1 3
11 1 1 1 1 4 LYS N . 4 LYS+ N 1 3
11 1 2 1 1 60 ASN OD1 . 60 ASN OD1 1 3
12 1 1 1 1 4 LYS N . 4 LYS+ N 1 3
12 1 2 1 1 60 ASN CG . 60 ASN CG 1 3
13 1 1 1 1 5 LYS H . 5 LYS+ HN 1 3
13 1 2 1 1 10 PHE O . 10 PHE O 1 3
14 1 1 1 1 5 LYS H . 5 LYS+ HN 1 3
14 1 2 1 1 10 PHE C . 10 PHE C 1 3
15 1 1 1 1 5 LYS N . 5 LYS+ N 1 3
15 1 2 1 1 10 PHE O . 10 PHE O 1 3
16 1 1 1 1 5 LYS N . 5 LYS+ N 1 3
16 1 2 1 1 10 PHE C . 10 PHE C 1 3
17 1 1 1 1 3 CYS O . 3 CYSS O 1 3
17 1 2 1 1 12 LYS H . 12 LYS+ HN 1 3
18 1 1 1 1 3 CYS C . 3 CYSS C 1 3
18 1 2 1 1 12 LYS H . 12 LYS+ HN 1 3
19 1 1 1 1 3 CYS O . 3 CYSS O 1 3
19 1 2 1 1 12 LYS N . 12 LYS+ N 1 3
20 1 1 1 1 3 CYS C . 3 CYSS C 1 3
20 1 2 1 1 12 LYS N . 12 LYS+ N 1 3
21 1 1 1 1 1 LEU O . 1 LEU O 1 3
21 1 2 1 1 14 CYS H . 14 CYSS HN 1 3
22 1 1 1 1 1 LEU C . 1 LEU C 1 3
22 1 2 1 1 14 CYS H . 14 CYSS HN 1 3
23 1 1 1 1 1 LEU O . 1 LEU O 1 3
23 1 2 1 1 14 CYS N . 14 CYSS N 1 3
24 1 1 1 1 1 LEU C . 1 LEU C 1 3
24 1 2 1 1 14 CYS N . 14 CYSS N 1 3
25 1 1 1 1 15 PRO O . 15 PRO O 1 3
25 1 2 1 1 18 LYS H . 18 LYS+ HN 1 3
26 1 1 1 1 15 PRO C . 15 PRO C 1 3
26 1 2 1 1 18 LYS H . 18 LYS+ HN 1 3
27 1 1 1 1 15 PRO O . 15 PRO O 1 3
27 1 2 1 1 18 LYS N . 18 LYS+ N 1 3
28 1 1 1 1 15 PRO C . 15 PRO C 1 3
28 1 2 1 1 18 LYS N . 18 LYS+ N 1 3
29 1 1 1 1 20 LEU H . 20 LEU HN 1 3
29 1 2 1 1 39 ILE O . 39 ILE O 1 3
30 1 1 1 1 20 LEU H . 20 LEU HN 1 3
30 1 2 1 1 39 ILE C . 39 ILE C 1 3
31 1 1 1 1 20 LEU N . 20 LEU N 1 3
31 1 2 1 1 39 ILE O . 39 ILE O 1 3
32 1 1 1 1 20 LEU N . 20 LEU N 1 3
32 1 2 1 1 39 ILE C . 39 ILE C 1 3
33 1 1 1 1 21 CYS H . 21 CYSS HN 1 3
33 1 2 1 1 54 CYS O . 54 CYSS O 1 3
34 1 1 1 1 21 CYS H . 21 CYSS HN 1 3
34 1 2 1 1 54 CYS C . 54 CYSS C 1 3
35 1 1 1 1 21 CYS N . 21 CYSS N 1 3
35 1 2 1 1 54 CYS O . 54 CYSS O 1 3
36 1 1 1 1 21 CYS N . 21 CYSS N 1 3
36 1 2 1 1 54 CYS C . 54 CYSS C 1 3
37 1 1 1 1 22 TYR H . 22 TYR HN 1 3
37 1 2 1 1 37 GLY O . 37 GLY O 1 3
38 1 1 1 1 22 TYR H . 22 TYR HN 1 3
38 1 2 1 1 37 GLY C . 37 GLY C 1 3
39 1 1 1 1 22 TYR N . 22 TYR N 1 3
39 1 2 1 1 37 GLY O . 37 GLY O 1 3
40 1 1 1 1 22 TYR N . 22 TYR N 1 3
40 1 2 1 1 37 GLY C . 37 GLY C 1 3
41 1 1 1 1 23 LYS H . 23 LYS+ HN 1 3
41 1 2 1 1 52 VAL O . 52 VAL O 1 3
42 1 1 1 1 23 LYS H . 23 LYS+ HN 1 3
42 1 2 1 1 52 VAL C . 52 VAL C 1 3
43 1 1 1 1 23 LYS N . 23 LYS+ N 1 3
43 1 2 1 1 52 VAL O . 52 VAL O 1 3
44 1 1 1 1 23 LYS N . 23 LYS+ N 1 3
44 1 2 1 1 52 VAL C . 52 VAL C 1 3
45 1 1 1 1 24 MET H . 24 MET HN 1 3
45 1 2 1 1 35 LYS O . 35 LYS+ O 1 3
46 1 1 1 1 24 MET H . 24 MET HN 1 3
46 1 2 1 1 35 LYS C . 35 LYS+ C 1 3
47 1 1 1 1 24 MET N . 24 MET N 1 3
47 1 2 1 1 35 LYS O . 35 LYS+ O 1 3
48 1 1 1 1 24 MET N . 24 MET N 1 3
48 1 2 1 1 35 LYS C . 35 LYS+ C 1 3
49 1 1 1 1 25 PHE H . 25 PHE HN 1 3
49 1 2 1 1 50 LYS O . 50 LYS+ O 1 3
50 1 1 1 1 25 PHE H . 25 PHE HN 1 3
50 1 2 1 1 50 LYS C . 50 LYS+ C 1 3
51 1 1 1 1 25 PHE N . 25 PHE N 1 3
51 1 2 1 1 50 LYS O . 50 LYS+ O 1 3
52 1 1 1 1 25 PHE N . 25 PHE N 1 3
52 1 2 1 1 50 LYS C . 50 LYS+ C 1 3
53 1 1 1 1 27 VAL H . 27 VAL HN 1 3
53 1 2 1 1 48 LEU O . 48 LEU O 1 3
54 1 1 1 1 27 VAL H . 27 VAL HN 1 3
54 1 2 1 1 48 LEU C . 48 LEU C 1 3
55 1 1 1 1 27 VAL N . 27 VAL N 1 3
55 1 2 1 1 48 LEU O . 48 LEU O 1 3
56 1 1 1 1 27 VAL N . 27 VAL N 1 3
56 1 2 1 1 48 LEU C . 48 LEU C 1 3
57 1 1 1 1 26 MET O . 26 MET O 1 3
57 1 2 1 1 29 ALA H . 29 ALA HN 1 3
58 1 1 1 1 26 MET C . 26 MET C 1 3
58 1 2 1 1 29 ALA H . 29 ALA HN 1 3
59 1 1 1 1 26 MET O . 26 MET O 1 3
59 1 2 1 1 29 ALA N . 29 ALA N 1 3
60 1 1 1 1 26 MET C . 26 MET C 1 3
60 1 2 1 1 29 ALA N . 29 ALA N 1 3
61 1 1 1 1 24 MET O . 24 MET O 1 3
61 1 2 1 1 34 VAL H . 34 VAL HN 1 3
62 1 1 1 1 24 MET C . 24 MET C 1 3
62 1 2 1 1 34 VAL H . 34 VAL HN 1 3
63 1 1 1 1 24 MET O . 24 MET O 1 3
63 1 2 1 1 34 VAL N . 34 VAL N 1 3
64 1 1 1 1 24 MET C . 24 MET C 1 3
64 1 2 1 1 34 VAL N . 34 VAL N 1 3
65 1 1 1 1 24 MET O . 24 MET O 1 3
65 1 2 1 1 35 LYS H . 35 LYS+ HN 1 3
66 1 1 1 1 24 MET C . 24 MET C 1 3
66 1 2 1 1 35 LYS H . 35 LYS+ HN 1 3
67 1 1 1 1 24 MET O . 24 MET O 1 3
67 1 2 1 1 35 LYS N . 35 LYS+ N 1 3
68 1 1 1 1 24 MET C . 24 MET C 1 3
68 1 2 1 1 35 LYS N . 35 LYS+ N 1 3
69 1 1 1 1 22 TYR O . 22 TYR O 1 3
69 1 2 1 1 37 GLY H . 37 GLY HN 1 3
70 1 1 1 1 22 TYR C . 22 TYR C 1 3
70 1 2 1 1 37 GLY H . 37 GLY HN 1 3
71 1 1 1 1 22 TYR O . 22 TYR O 1 3
71 1 2 1 1 37 GLY N . 37 GLY N 1 3
72 1 1 1 1 22 TYR C . 22 TYR C 1 3
72 1 2 1 1 37 GLY N . 37 GLY N 1 3
73 1 1 1 1 20 LEU O . 20 LEU O 1 3
73 1 2 1 1 39 ILE H . 39 ILE HN 1 3
74 1 1 1 1 20 LEU C . 20 LEU C 1 3
74 1 2 1 1 39 ILE H . 39 ILE HN 1 3
75 1 1 1 1 20 LEU O . 20 LEU O 1 3
75 1 2 1 1 39 ILE N . 39 ILE N 1 3
76 1 1 1 1 20 LEU C . 20 LEU C 1 3
76 1 2 1 1 39 ILE N . 39 ILE N 1 3
77 1 1 1 1 46 SER H . 46 SER HN 1 3
77 1 2 1 1 49 VAL O . 49 VAL O 1 3
78 1 1 1 1 46 SER H . 46 SER HN 1 3
78 1 2 1 1 49 VAL C . 49 VAL C 1 3
79 1 1 1 1 46 SER N . 46 SER N 1 3
79 1 2 1 1 49 VAL O . 49 VAL O 1 3
80 1 1 1 1 46 SER N . 46 SER N 1 3
80 1 2 1 1 49 VAL C . 49 VAL C 1 3
81 1 1 1 1 46 SER OG . 46 SER OG 1 3
81 1 2 1 1 49 VAL H . 49 VAL HN 1 3
82 1 1 1 1 46 SER CB . 46 SER CB 1 3
82 1 2 1 1 49 VAL H . 49 VAL HN 1 3
83 1 1 1 1 46 SER OG . 46 SER OG 1 3
83 1 2 1 1 49 VAL N . 49 VAL N 1 3
84 1 1 1 1 46 SER CB . 46 SER CB 1 3
84 1 2 1 1 49 VAL N . 49 VAL N 1 3
85 1 1 1 1 25 PHE O . 25 PHE O 1 3
85 1 2 1 1 50 LYS H . 50 LYS+ HN 1 3
86 1 1 1 1 25 PHE C . 25 PHE C 1 3
86 1 2 1 1 50 LYS H . 50 LYS+ HN 1 3
87 1 1 1 1 25 PHE O . 25 PHE O 1 3
87 1 2 1 1 50 LYS N . 50 LYS+ N 1 3
88 1 1 1 1 25 PHE C . 25 PHE C 1 3
88 1 2 1 1 50 LYS N . 50 LYS+ N 1 3
89 1 1 1 1 45 SER OG . 45 SER OG 1 3
89 1 2 1 1 51 TYR H . 51 TYR HN 1 3
90 1 1 1 1 45 SER CB . 45 SER CB 1 3
90 1 2 1 1 51 TYR H . 51 TYR HN 1 3
91 1 1 1 1 45 SER OG . 45 SER OG 1 3
91 1 2 1 1 51 TYR N . 51 TYR N 1 3
92 1 1 1 1 45 SER CB . 45 SER CB 1 3
92 1 2 1 1 51 TYR N . 51 TYR N 1 3
93 1 1 1 1 23 LYS O . 23 LYS+ O 1 3
93 1 2 1 1 52 VAL H . 52 VAL HN 1 3
94 1 1 1 1 23 LYS C . 23 LYS+ C 1 3
94 1 2 1 1 52 VAL H . 52 VAL HN 1 3
95 1 1 1 1 23 LYS O . 23 LYS+ O 1 3
95 1 2 1 1 52 VAL N . 52 VAL N 1 3
96 1 1 1 1 23 LYS C . 23 LYS+ C 1 3
96 1 2 1 1 52 VAL N . 52 VAL N 1 3
97 1 1 1 1 21 CYS O . 21 CYSS O 1 3
97 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
98 1 1 1 1 21 CYS C . 21 CYSS C 1 3
98 1 2 1 1 54 CYS H . 54 CYSS HN 1 3
99 1 1 1 1 21 CYS O . 21 CYSS O 1 3
99 1 2 1 1 54 CYS N . 54 CYSS N 1 3
100 1 1 1 1 21 CYS C . 21 CYSS C 1 3
100 1 2 1 1 54 CYS N . 54 CYSS N 1 3
101 1 1 1 1 2 LYS O . 2 LYS+ O 1 3
101 1 2 1 1 58 LYS H . 58 LYS+ HN 1 3
102 1 1 1 1 2 LYS C . 2 LYS+ C 1 3
102 1 2 1 1 58 LYS H . 58 LYS+ HN 1 3
103 1 1 1 1 2 LYS O . 2 LYS+ O 1 3
103 1 2 1 1 58 LYS N . 58 LYS+ N 1 3
104 1 1 1 1 2 LYS C . 2 LYS+ C 1 3
104 1 2 1 1 58 LYS N . 58 LYS+ N 1 3
105 1 1 1 1 56 THR O . 56 THR O 1 3
105 1 2 1 1 59 CYS H . 59 CYSS HN 1 3
106 1 1 1 1 56 THR C . 56 THR C 1 3
106 1 2 1 1 59 CYS H . 59 CYSS HN 1 3
107 1 1 1 1 56 THR O . 56 THR O 1 3
107 1 2 1 1 59 CYS N . 59 CYSS N 1 3
108 1 1 1 1 56 THR C . 56 THR C 1 3
108 1 2 1 1 59 CYS N . 59 CYSS N 1 3
109 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
109 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
110 1 1 1 1 4 LYS C . 4 LYS+ C 1 3
110 1 2 1 1 60 ASN HD22 . 60 ASN HD22 1 3
111 1 1 1 1 4 LYS O . 4 LYS+ O 1 3
111 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
112 1 1 1 1 4 LYS C . 4 LYS+ C 1 3
112 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
113 1 1 1 1 22 TYR O . 22 TYR O 1 3
113 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
114 1 1 1 1 22 TYR C . 22 TYR C 1 3
114 1 2 1 1 60 ASN HD21 . 60 ASN HD21 1 3
115 1 1 1 1 22 TYR O . 22 TYR O 1 3
115 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
116 1 1 1 1 22 TYR C . 22 TYR C 1 3
116 1 2 1 1 60 ASN ND2 . 60 ASN ND2 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.3 1 3
2 1 . . . . . . . 3.6 1 3
3 1 . . . . . . . 3.4 1 3
4 1 . . . . . . . 4.6 1 3
5 1 . . . . . . . 2.3 1 3
6 1 . . . . . . . 3.6 1 3
7 1 . . . . . . . 3.4 1 3
8 1 . . . . . . . 4.6 1 3
9 1 . . . . . . . 2.3 1 3
10 1 . . . . . . . 3.6 1 3
11 1 . . . . . . . 3.4 1 3
12 1 . . . . . . . 4.6 1 3
13 1 . . . . . . . 2.3 1 3
14 1 . . . . . . . 3.6 1 3
15 1 . . . . . . . 3.4 1 3
16 1 . . . . . . . 4.6 1 3
17 1 . . . . . . . 2.3 1 3
18 1 . . . . . . . 3.6 1 3
19 1 . . . . . . . 3.4 1 3
20 1 . . . . . . . 4.6 1 3
21 1 . . . . . . . 2.3 1 3
22 1 . . . . . . . 3.6 1 3
23 1 . . . . . . . 3.4 1 3
24 1 . . . . . . . 4.6 1 3
25 1 . . . . . . . 2.3 1 3
26 1 . . . . . . . 3.6 1 3
27 1 . . . . . . . 3.4 1 3
28 1 . . . . . . . 4.6 1 3
29 1 . . . . . . . 2.3 1 3
30 1 . . . . . . . 3.6 1 3
31 1 . . . . . . . 3.4 1 3
32 1 . . . . . . . 4.6 1 3
33 1 . . . . . . . 2.3 1 3
34 1 . . . . . . . 3.6 1 3
35 1 . . . . . . . 3.4 1 3
36 1 . . . . . . . 4.6 1 3
37 1 . . . . . . . 2.3 1 3
38 1 . . . . . . . 3.6 1 3
39 1 . . . . . . . 3.4 1 3
40 1 . . . . . . . 4.6 1 3
41 1 . . . . . . . 2.3 1 3
42 1 . . . . . . . 3.6 1 3
43 1 . . . . . . . 3.4 1 3
44 1 . . . . . . . 4.6 1 3
45 1 . . . . . . . 2.3 1 3
46 1 . . . . . . . 3.6 1 3
47 1 . . . . . . . 3.4 1 3
48 1 . . . . . . . 4.6 1 3
49 1 . . . . . . . 2.3 1 3
50 1 . . . . . . . 3.6 1 3
51 1 . . . . . . . 3.4 1 3
52 1 . . . . . . . 4.6 1 3
53 1 . . . . . . . 2.3 1 3
54 1 . . . . . . . 3.6 1 3
55 1 . . . . . . . 3.4 1 3
56 1 . . . . . . . 4.6 1 3
57 1 . . . . . . . 2.3 1 3
58 1 . . . . . . . 3.6 1 3
59 1 . . . . . . . 3.4 1 3
60 1 . . . . . . . 4.6 1 3
61 1 . . . . . . . 2.3 1 3
62 1 . . . . . . . 3.6 1 3
63 1 . . . . . . . 3.4 1 3
64 1 . . . . . . . 4.6 1 3
65 1 . . . . . . . 2.3 1 3
66 1 . . . . . . . 3.6 1 3
67 1 . . . . . . . 3.4 1 3
68 1 . . . . . . . 4.6 1 3
69 1 . . . . . . . 2.3 1 3
70 1 . . . . . . . 3.6 1 3
71 1 . . . . . . . 3.4 1 3
72 1 . . . . . . . 4.6 1 3
73 1 . . . . . . . 2.3 1 3
74 1 . . . . . . . 3.6 1 3
75 1 . . . . . . . 3.4 1 3
76 1 . . . . . . . 4.6 1 3
77 1 . . . . . . . 2.3 1 3
78 1 . . . . . . . 3.6 1 3
79 1 . . . . . . . 3.4 1 3
80 1 . . . . . . . 4.6 1 3
81 1 . . . . . . . 2.3 1 3
82 1 . . . . . . . 3.6 1 3
83 1 . . . . . . . 3.4 1 3
84 1 . . . . . . . 4.6 1 3
85 1 . . . . . . . 2.3 1 3
86 1 . . . . . . . 3.6 1 3
87 1 . . . . . . . 3.4 1 3
88 1 . . . . . . . 4.6 1 3
89 1 . . . . . . . 2.3 1 3
90 1 . . . . . . . 3.6 1 3
91 1 . . . . . . . 3.4 1 3
92 1 . . . . . . . 4.6 1 3
93 1 . . . . . . . 2.3 1 3
94 1 . . . . . . . 3.6 1 3
95 1 . . . . . . . 3.4 1 3
96 1 . . . . . . . 4.6 1 3
97 1 . . . . . . . 2.3 1 3
98 1 . . . . . . . 3.6 1 3
99 1 . . . . . . . 3.4 1 3
100 1 . . . . . . . 4.6 1 3
101 1 . . . . . . . 2.3 1 3
102 1 . . . . . . . 3.6 1 3
103 1 . . . . . . . 3.4 1 3
104 1 . . . . . . . 4.6 1 3
105 1 . . . . . . . 3.05 1 3
106 1 . . . . . . . 3.95 1 3
107 1 . . . . . . . 3.6 1 3
108 1 . . . . . . . 4.6 1 3
109 1 . . . . . . . 2.3 1 3
110 1 . . . . . . . 3.6 1 3
111 1 . . . . . . . 3.4 1 3
112 1 . . . . . . . 4.6 1 3
113 1 . . . . . . . 2.3 1 3
114 1 . . . . . . . 3.6 1 3
115 1 . . . . . . . 3.4 1 3
116 1 . . . . . . . 4.6 1 3
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 LEU C C 2.262 12.306 -5.403 1.00 . A A . 1 LEU C 1 1
1 2 1 1 1 LEU CA C 3.115 13.271 -4.577 1.00 . A A . 1 LEU CA 1 1
1 3 1 1 1 LEU CB C 2.596 13.487 -3.154 1.00 . A A . 1 LEU CB 1 1
1 4 1 1 1 LEU CD1 C 2.903 15.349 -1.482 1.00 . A A . 1 LEU CD1 1 1
1 5 1 1 1 LEU CD2 C 4.132 13.150 -1.182 1.00 . A A . 1 LEU CD2 1 1
1 6 1 1 1 LEU CG C 3.566 14.161 -2.182 1.00 . A A . 1 LEU CG 1 1
1 7 1 1 1 LEU HA H 4.121 12.859 -4.495 1.00 . A A . 1 LEU HA 1 1
1 8 1 1 1 LEU HB2 H 1.689 14.088 -3.207 1.00 . A A . 1 LEU HB2 1 1
1 9 1 1 1 LEU HB3 H 2.313 12.518 -2.741 1.00 . A A . 1 LEU HB3 1 1
1 10 1 1 1 LEU HD11 H 2.016 15.008 -0.949 1.00 . A A . 1 LEU HD11 1 1
1 11 1 1 1 LEU HD12 H 3.605 15.792 -0.775 1.00 . A A . 1 LEU HD12 1 1
1 12 1 1 1 LEU HD13 H 2.617 16.094 -2.224 1.00 . A A . 1 LEU HD13 1 1
1 13 1 1 1 LEU HD21 H 4.651 12.358 -1.721 1.00 . A A . 1 LEU HD21 1 1
1 14 1 1 1 LEU HD22 H 4.830 13.652 -0.513 1.00 . A A . 1 LEU HD22 1 1
1 15 1 1 1 LEU HD23 H 3.317 12.719 -0.600 1.00 . A A . 1 LEU HD23 1 1
1 16 1 1 1 LEU HG H 4.407 14.552 -2.754 1.00 . A A . 1 LEU HG 1 1
1 17 1 1 1 LEU N N 3.221 14.539 -5.278 1.00 . A A . 1 LEU N 1 1
1 18 1 1 1 LEU O O 1.041 12.446 -5.462 1.00 . A A . 1 LEU O 1 1
1 19 1 1 2 LYS C C 2.567 8.961 -6.308 1.00 . A A . 2 LYS C 1 1
1 20 1 1 2 LYS CA C 2.258 10.361 -6.841 1.00 . A A . 2 LYS CA 1 1
1 21 1 1 2 LYS CB C 2.616 10.551 -8.316 1.00 . A A . 2 LYS CB 1 1
1 22 1 1 2 LYS CD C 4.508 10.509 -9.984 1.00 . A A . 2 LYS CD 1 1
1 23 1 1 2 LYS CE C 5.904 9.966 -10.292 1.00 . A A . 2 LYS CE 1 1
1 24 1 1 2 LYS CG C 4.029 10.042 -8.607 1.00 . A A . 2 LYS CG 1 1
1 25 1 1 2 LYS H H 3.931 11.242 -5.968 1.00 . A A . 2 LYS H 1 1
1 26 1 1 2 LYS HA H 1.186 10.539 -6.744 1.00 . A A . 2 LYS HA 1 1
1 27 1 1 2 LYS HB2 H 1.898 10.019 -8.941 1.00 . A A . 2 LYS HB2 1 1
1 28 1 1 2 LYS HB3 H 2.544 11.607 -8.579 1.00 . A A . 2 LYS HB3 1 1
1 29 1 1 2 LYS HD2 H 3.807 10.175 -10.749 1.00 . A A . 2 LYS HD2 1 1
1 30 1 1 2 LYS HD3 H 4.521 11.598 -10.018 1.00 . A A . 2 LYS HD3 1 1
1 31 1 1 2 LYS HE2 H 6.606 10.296 -9.526 1.00 . A A . 2 LYS HE2 1 1
1 32 1 1 2 LYS HE3 H 5.891 8.876 -10.264 1.00 . A A . 2 LYS HE3 1 1
1 33 1 1 2 LYS HG2 H 4.714 10.402 -7.839 1.00 . A A . 2 LYS HG2 1 1
1 34 1 1 2 LYS HG3 H 4.044 8.953 -8.563 1.00 . A A . 2 LYS HG3 1 1
1 35 1 1 2 LYS HZ1 H 5.722 10.105 -12.323 1.00 . A A . 2 LYS HZ1 1 1
1 36 1 1 2 LYS HZ2 H 6.389 11.427 -11.635 1.00 . A A . 2 LYS HZ2 1 1
1 37 1 1 2 LYS HZ3 H 7.271 10.064 -11.808 1.00 . A A . 2 LYS HZ3 1 1
1 38 1 1 2 LYS N N 2.938 11.349 -6.021 1.00 . A A . 2 LYS N 1 1
1 39 1 1 2 LYS NZ N 6.358 10.428 -11.622 1.00 . A A . 2 LYS NZ 1 1
1 40 1 1 2 LYS O O 3.731 8.579 -6.196 1.00 . A A . 2 LYS O 1 1
1 41 1 1 3 CYS C C 0.809 5.944 -6.342 1.00 . A A . 3 CYS C 1 1
1 42 1 1 3 CYS CA C 1.650 6.884 -5.475 1.00 . A A . 3 CYS CA 1 1
1 43 1 1 3 CYS CB C 1.258 6.801 -3.998 1.00 . A A . 3 CYS CB 1 1
1 44 1 1 3 CYS H H 0.562 8.552 -6.087 1.00 . A A . 3 CYS H 1 1
1 45 1 1 3 CYS HA H 2.708 6.633 -5.545 1.00 . A A . 3 CYS HA 1 1
1 46 1 1 3 CYS HB2 H 0.471 7.529 -3.804 1.00 . A A . 3 CYS HB2 1 1
1 47 1 1 3 CYS HB3 H 0.836 5.815 -3.804 1.00 . A A . 3 CYS HB3 1 1
1 48 1 1 3 CYS N N 1.506 8.234 -5.993 1.00 . A A . 3 CYS N 1 1
1 49 1 1 3 CYS O O 0.158 6.383 -7.288 1.00 . A A . 3 CYS O 1 1
1 50 1 1 3 CYS SG S 2.631 7.093 -2.823 1.00 . A A . 3 CYS SG 1 1
1 51 1 1 4 LYS C C -1.274 3.487 -6.077 1.00 . A A . 4 LYS C 1 1
1 52 1 1 4 LYS CA C 0.102 3.663 -6.721 1.00 . A A . 4 LYS CA 1 1
1 53 1 1 4 LYS CB C 0.904 2.364 -6.821 1.00 . A A . 4 LYS CB 1 1
1 54 1 1 4 LYS CD C 2.914 1.278 -7.890 1.00 . A A . 4 LYS CD 1 1
1 55 1 1 4 LYS CE C 2.439 0.806 -9.265 1.00 . A A . 4 LYS CE 1 1
1 56 1 1 4 LYS CG C 2.252 2.603 -7.506 1.00 . A A . 4 LYS CG 1 1
1 57 1 1 4 LYS H H 1.384 4.320 -5.216 1.00 . A A . 4 LYS H 1 1
1 58 1 1 4 LYS HA H -0.037 4.035 -7.736 1.00 . A A . 4 LYS HA 1 1
1 59 1 1 4 LYS HB2 H 1.067 1.954 -5.825 1.00 . A A . 4 LYS HB2 1 1
1 60 1 1 4 LYS HB3 H 0.334 1.622 -7.381 1.00 . A A . 4 LYS HB3 1 1
1 61 1 1 4 LYS HD2 H 3.998 1.398 -7.897 1.00 . A A . 4 LYS HD2 1 1
1 62 1 1 4 LYS HD3 H 2.683 0.521 -7.141 1.00 . A A . 4 LYS HD3 1 1
1 63 1 1 4 LYS HE2 H 2.550 -0.276 -9.343 1.00 . A A . 4 LYS HE2 1 1
1 64 1 1 4 LYS HE3 H 1.378 1.026 -9.385 1.00 . A A . 4 LYS HE3 1 1
1 65 1 1 4 LYS HG2 H 2.107 3.213 -8.398 1.00 . A A . 4 LYS HG2 1 1
1 66 1 1 4 LYS HG3 H 2.908 3.162 -6.840 1.00 . A A . 4 LYS HG3 1 1
1 67 1 1 4 LYS HZ1 H 3.102 2.460 -10.265 1.00 . A A . 4 LYS HZ1 1 1
1 68 1 1 4 LYS HZ2 H 4.181 1.234 -10.244 1.00 . A A . 4 LYS HZ2 1 1
1 69 1 1 4 LYS HZ3 H 2.880 1.160 -11.229 1.00 . A A . 4 LYS HZ3 1 1
1 70 1 1 4 LYS N N 0.852 4.668 -5.988 1.00 . A A . 4 LYS N 1 1
1 71 1 1 4 LYS NZ N 3.213 1.469 -10.338 1.00 . A A . 4 LYS NZ 1 1
1 72 1 1 4 LYS O O -1.430 3.686 -4.873 1.00 . A A . 4 LYS O 1 1
1 73 1 1 5 LYS C C -3.773 1.451 -6.018 1.00 . A A . 5 LYS C 1 1
1 74 1 1 5 LYS CA C -3.597 2.913 -6.433 1.00 . A A . 5 LYS CA 1 1
1 75 1 1 5 LYS CB C -4.607 3.380 -7.483 1.00 . A A . 5 LYS CB 1 1
1 76 1 1 5 LYS CD C -5.850 5.545 -7.842 1.00 . A A . 5 LYS CD 1 1
1 77 1 1 5 LYS CE C -6.218 6.248 -6.534 1.00 . A A . 5 LYS CE 1 1
1 78 1 1 5 LYS CG C -4.474 4.883 -7.740 1.00 . A A . 5 LYS CG 1 1
1 79 1 1 5 LYS H H -2.104 2.958 -7.885 1.00 . A A . 5 LYS H 1 1
1 80 1 1 5 LYS HA H -3.733 3.541 -5.552 1.00 . A A . 5 LYS HA 1 1
1 81 1 1 5 LYS HB2 H -4.450 2.834 -8.412 1.00 . A A . 5 LYS HB2 1 1
1 82 1 1 5 LYS HB3 H -5.618 3.153 -7.146 1.00 . A A . 5 LYS HB3 1 1
1 83 1 1 5 LYS HD2 H -5.850 6.266 -8.659 1.00 . A A . 5 LYS HD2 1 1
1 84 1 1 5 LYS HD3 H -6.602 4.794 -8.079 1.00 . A A . 5 LYS HD3 1 1
1 85 1 1 5 LYS HE2 H -6.246 5.524 -5.720 1.00 . A A . 5 LYS HE2 1 1
1 86 1 1 5 LYS HE3 H -5.452 6.982 -6.281 1.00 . A A . 5 LYS HE3 1 1
1 87 1 1 5 LYS HG2 H -3.903 5.344 -6.934 1.00 . A A . 5 LYS HG2 1 1
1 88 1 1 5 LYS HG3 H -3.917 5.050 -8.662 1.00 . A A . 5 LYS HG3 1 1
1 89 1 1 5 LYS HZ1 H -8.233 6.237 -6.873 1.00 . A A . 5 LYS HZ1 1 1
1 90 1 1 5 LYS HZ2 H -7.760 7.367 -5.793 1.00 . A A . 5 LYS HZ2 1 1
1 91 1 1 5 LYS HZ3 H -7.493 7.598 -7.387 1.00 . A A . 5 LYS HZ3 1 1
1 92 1 1 5 LYS N N -2.238 3.117 -6.907 1.00 . A A . 5 LYS N 1 1
1 93 1 1 5 LYS NZ N -7.532 6.917 -6.657 1.00 . A A . 5 LYS NZ 1 1
1 94 1 1 5 LYS O O -2.799 0.703 -5.937 1.00 . A A . 5 LYS O 1 1
1 95 1 1 6 LEU C C -4.677 -1.255 -6.332 1.00 . A A . 6 LEU C 1 1
1 96 1 1 6 LEU CA C -5.338 -0.273 -5.363 1.00 . A A . 6 LEU CA 1 1
1 97 1 1 6 LEU CB C -6.852 -0.456 -5.239 1.00 . A A . 6 LEU CB 1 1
1 98 1 1 6 LEU CD1 C -7.818 1.471 -3.931 1.00 . A A . 6 LEU CD1 1 1
1 99 1 1 6 LEU CD2 C -8.688 -0.883 -3.563 1.00 . A A . 6 LEU CD2 1 1
1 100 1 1 6 LEU CG C -7.474 -0.019 -3.911 1.00 . A A . 6 LEU CG 1 1
1 101 1 1 6 LEU H H -5.808 1.701 -5.835 1.00 . A A . 6 LEU H 1 1
1 102 1 1 6 LEU HA H -4.912 -0.426 -4.371 1.00 . A A . 6 LEU HA 1 1
1 103 1 1 6 LEU HB2 H -7.333 0.100 -6.043 1.00 . A A . 6 LEU HB2 1 1
1 104 1 1 6 LEU HB3 H -7.084 -1.509 -5.397 1.00 . A A . 6 LEU HB3 1 1
1 105 1 1 6 LEU HD11 H -8.464 1.684 -4.783 1.00 . A A . 6 LEU HD11 1 1
1 106 1 1 6 LEU HD12 H -8.334 1.737 -3.009 1.00 . A A . 6 LEU HD12 1 1
1 107 1 1 6 LEU HD13 H -6.901 2.055 -4.015 1.00 . A A . 6 LEU HD13 1 1
1 108 1 1 6 LEU HD21 H -9.428 -0.806 -4.359 1.00 . A A . 6 LEU HD21 1 1
1 109 1 1 6 LEU HD22 H -8.376 -1.922 -3.457 1.00 . A A . 6 LEU HD22 1 1
1 110 1 1 6 LEU HD23 H -9.124 -0.537 -2.626 1.00 . A A . 6 LEU HD23 1 1
1 111 1 1 6 LEU HG H -6.736 -0.169 -3.122 1.00 . A A . 6 LEU HG 1 1
1 112 1 1 6 LEU N N -5.022 1.087 -5.767 1.00 . A A . 6 LEU N 1 1
1 113 1 1 6 LEU O O -4.200 -2.312 -5.921 1.00 . A A . 6 LEU O 1 1
1 114 1 1 7 VAL C C -2.678 -1.176 -8.966 1.00 . A A . 7 VAL C 1 1
1 115 1 1 7 VAL CA C -4.074 -1.705 -8.630 1.00 . A A . 7 VAL CA 1 1
1 116 1 1 7 VAL CB C -4.997 -1.770 -9.849 1.00 . A A . 7 VAL CB 1 1
1 117 1 1 7 VAL CG1 C -4.480 -2.779 -10.876 1.00 . A A . 7 VAL CG1 1 1
1 118 1 1 7 VAL CG2 C -6.433 -2.097 -9.433 1.00 . A A . 7 VAL CG2 1 1
1 119 1 1 7 VAL H H -5.059 -0.010 -7.926 1.00 . A A . 7 VAL H 1 1
1 120 1 1 7 VAL HA H -3.980 -2.712 -8.225 1.00 . A A . 7 VAL HA 1 1
1 121 1 1 7 VAL HB H -5.002 -0.786 -10.319 1.00 . A A . 7 VAL HB 1 1
1 122 1 1 7 VAL HG11 H -3.440 -2.556 -11.113 1.00 . A A . 7 VAL HG11 1 1
1 123 1 1 7 VAL HG12 H -4.551 -3.785 -10.463 1.00 . A A . 7 VAL HG12 1 1
1 124 1 1 7 VAL HG13 H -5.081 -2.715 -11.783 1.00 . A A . 7 VAL HG13 1 1
1 125 1 1 7 VAL HG21 H -6.435 -2.994 -8.812 1.00 . A A . 7 VAL HG21 1 1
1 126 1 1 7 VAL HG22 H -6.846 -1.263 -8.867 1.00 . A A . 7 VAL HG22 1 1
1 127 1 1 7 VAL HG23 H -7.039 -2.269 -10.322 1.00 . A A . 7 VAL HG23 1 1
1 128 1 1 7 VAL N N -4.669 -0.871 -7.600 1.00 . A A . 7 VAL N 1 1
1 129 1 1 7 VAL O O -2.507 0.014 -9.222 1.00 . A A . 7 VAL O 1 1
1 130 1 1 8 PRO C C -0.123 -1.520 -10.752 1.00 . A A . 8 PRO C 1 1
1 131 1 1 8 PRO CA C -0.315 -1.752 -9.252 1.00 . A A . 8 PRO CA 1 1
1 132 1 1 8 PRO CB C 0.518 -2.905 -8.717 1.00 . A A . 8 PRO CB 1 1
1 133 1 1 8 PRO CD C -1.857 -3.531 -8.653 1.00 . A A . 8 PRO CD 1 1
1 134 1 1 8 PRO CG C -0.441 -4.074 -8.559 1.00 . A A . 8 PRO CG 1 1
1 135 1 1 8 PRO HA H -0.078 -0.887 -8.809 1.00 . A A . 8 PRO HA 1 1
1 136 1 1 8 PRO HB2 H 1.327 -3.154 -9.404 1.00 . A A . 8 PRO HB2 1 1
1 137 1 1 8 PRO HB3 H 0.979 -2.645 -7.764 1.00 . A A . 8 PRO HB3 1 1
1 138 1 1 8 PRO HD2 H -2.424 -4.036 -9.435 1.00 . A A . 8 PRO HD2 1 1
1 139 1 1 8 PRO HD3 H -2.401 -3.678 -7.720 1.00 . A A . 8 PRO HD3 1 1
1 140 1 1 8 PRO HG2 H -0.265 -4.820 -9.334 1.00 . A A . 8 PRO HG2 1 1
1 141 1 1 8 PRO HG3 H -0.285 -4.568 -7.600 1.00 . A A . 8 PRO HG3 1 1
1 142 1 1 8 PRO N N -1.691 -2.111 -8.952 1.00 . A A . 8 PRO N 1 1
1 143 1 1 8 PRO O O 0.735 -2.144 -11.375 1.00 . A A . 8 PRO O 1 1
1 144 1 1 9 LEU C C -1.169 1.187 -12.899 1.00 . A A . 9 LEU C 1 1
1 145 1 1 9 LEU CA C -0.866 -0.300 -12.703 1.00 . A A . 9 LEU CA 1 1
1 146 1 1 9 LEU CB C -1.780 -1.225 -13.509 1.00 . A A . 9 LEU CB 1 1
1 147 1 1 9 LEU CD1 C -2.305 -3.606 -14.151 1.00 . A A . 9 LEU CD1 1 1
1 148 1 1 9 LEU CD2 C -0.230 -2.466 -15.063 1.00 . A A . 9 LEU CD2 1 1
1 149 1 1 9 LEU CG C -1.195 -2.588 -13.882 1.00 . A A . 9 LEU CG 1 1
1 150 1 1 9 LEU H H -1.631 -0.119 -10.774 1.00 . A A . 9 LEU H 1 1
1 151 1 1 9 LEU HA H 0.156 -0.491 -13.032 1.00 . A A . 9 LEU HA 1 1
1 152 1 1 9 LEU HB2 H -2.694 -1.388 -12.937 1.00 . A A . 9 LEU HB2 1 1
1 153 1 1 9 LEU HB3 H -2.066 -0.711 -14.427 1.00 . A A . 9 LEU HB3 1 1
1 154 1 1 9 LEU HD11 H -2.955 -3.234 -14.943 1.00 . A A . 9 LEU HD11 1 1
1 155 1 1 9 LEU HD12 H -1.862 -4.553 -14.459 1.00 . A A . 9 LEU HD12 1 1
1 156 1 1 9 LEU HD13 H -2.888 -3.757 -13.242 1.00 . A A . 9 LEU HD13 1 1
1 157 1 1 9 LEU HD21 H -0.759 -2.055 -15.923 1.00 . A A . 9 LEU HD21 1 1
1 158 1 1 9 LEU HD22 H 0.593 -1.804 -14.793 1.00 . A A . 9 LEU HD22 1 1
1 159 1 1 9 LEU HD23 H 0.163 -3.451 -15.315 1.00 . A A . 9 LEU HD23 1 1
1 160 1 1 9 LEU HG H -0.619 -2.956 -13.033 1.00 . A A . 9 LEU HG 1 1
1 161 1 1 9 LEU N N -0.936 -0.621 -11.288 1.00 . A A . 9 LEU N 1 1
1 162 1 1 9 LEU O O -0.466 1.875 -13.638 1.00 . A A . 9 LEU O 1 1
1 163 1 1 10 PHE C C -2.116 3.829 -11.109 1.00 . A A . 10 PHE C 1 1
1 164 1 1 10 PHE CA C -2.619 3.032 -12.314 1.00 . A A . 10 PHE CA 1 1
1 165 1 1 10 PHE CB C -4.149 3.054 -12.324 1.00 . A A . 10 PHE CB 1 1
1 166 1 1 10 PHE CD1 C -5.012 1.480 -14.070 1.00 . A A . 10 PHE CD1 1 1
1 167 1 1 10 PHE CD2 C -5.072 3.789 -14.532 1.00 . A A . 10 PHE CD2 1 1
1 168 1 1 10 PHE CE1 C -5.586 1.211 -15.340 1.00 . A A . 10 PHE CE1 1 1
1 169 1 1 10 PHE CE2 C -5.646 3.520 -15.803 1.00 . A A . 10 PHE CE2 1 1
1 170 1 1 10 PHE CG C -4.767 2.764 -13.693 1.00 . A A . 10 PHE CG 1 1
1 171 1 1 10 PHE CZ C -5.891 2.236 -16.180 1.00 . A A . 10 PHE CZ 1 1
1 172 1 1 10 PHE H H -2.781 1.073 -11.625 1.00 . A A . 10 PHE H 1 1
1 173 1 1 10 PHE HA H -2.179 3.438 -13.225 1.00 . A A . 10 PHE HA 1 1
1 174 1 1 10 PHE HB2 H -4.517 2.320 -11.607 1.00 . A A . 10 PHE HB2 1 1
1 175 1 1 10 PHE HB3 H -4.490 4.032 -11.982 1.00 . A A . 10 PHE HB3 1 1
1 176 1 1 10 PHE HD1 H -4.768 0.659 -13.397 1.00 . A A . 10 PHE HD1 1 1
1 177 1 1 10 PHE HD2 H -4.876 4.818 -14.230 1.00 . A A . 10 PHE HD2 1 1
1 178 1 1 10 PHE HE1 H -5.782 0.182 -15.642 1.00 . A A . 10 PHE HE1 1 1
1 179 1 1 10 PHE HE2 H -5.890 4.342 -16.476 1.00 . A A . 10 PHE HE2 1 1
1 180 1 1 10 PHE HZ H -6.331 2.029 -17.155 1.00 . A A . 10 PHE HZ 1 1
1 181 1 1 10 PHE N N -2.215 1.640 -12.224 1.00 . A A . 10 PHE N 1 1
1 182 1 1 10 PHE O O -2.197 3.361 -9.974 1.00 . A A . 10 PHE O 1 1
1 183 1 1 11 SER C C -1.885 7.193 -10.314 1.00 . A A . 11 SER C 1 1
1 184 1 1 11 SER CA C -1.093 5.884 -10.349 1.00 . A A . 11 SER CA 1 1
1 185 1 1 11 SER CB C 0.396 6.170 -10.554 1.00 . A A . 11 SER CB 1 1
1 186 1 1 11 SER H H -1.547 5.391 -12.321 1.00 . A A . 11 SER H 1 1
1 187 1 1 11 SER HA H -1.231 5.329 -9.421 1.00 . A A . 11 SER HA 1 1
1 188 1 1 11 SER HB2 H 0.674 7.064 -9.996 1.00 . A A . 11 SER HB2 1 1
1 189 1 1 11 SER HB3 H 0.983 5.346 -10.149 1.00 . A A . 11 SER HB3 1 1
1 190 1 1 11 SER HG H 0.325 7.207 -12.265 1.00 . A A . 11 SER HG 1 1
1 191 1 1 11 SER N N -1.609 5.018 -11.396 1.00 . A A . 11 SER N 1 1
1 192 1 1 11 SER O O -2.377 7.652 -11.344 1.00 . A A . 11 SER O 1 1
1 193 1 1 11 SER OG O 0.720 6.351 -11.930 1.00 . A A . 11 SER OG 1 1
1 194 1 1 12 LYS C C -1.952 9.887 -7.944 1.00 . A A . 12 LYS C 1 1
1 195 1 1 12 LYS CA C -2.708 9.003 -8.937 1.00 . A A . 12 LYS CA 1 1
1 196 1 1 12 LYS CB C -4.158 8.726 -8.534 1.00 . A A . 12 LYS CB 1 1
1 197 1 1 12 LYS CD C -5.489 9.348 -10.584 1.00 . A A . 12 LYS CD 1 1
1 198 1 1 12 LYS CE C -6.314 10.444 -11.261 1.00 . A A . 12 LYS CE 1 1
1 199 1 1 12 LYS CG C -5.106 9.752 -9.159 1.00 . A A . 12 LYS CG 1 1
1 200 1 1 12 LYS H H -1.582 7.376 -8.287 1.00 . A A . 12 LYS H 1 1
1 201 1 1 12 LYS HA H -2.733 9.510 -9.902 1.00 . A A . 12 LYS HA 1 1
1 202 1 1 12 LYS HB2 H -4.443 7.723 -8.850 1.00 . A A . 12 LYS HB2 1 1
1 203 1 1 12 LYS HB3 H -4.249 8.756 -7.448 1.00 . A A . 12 LYS HB3 1 1
1 204 1 1 12 LYS HD2 H -4.587 9.156 -11.166 1.00 . A A . 12 LYS HD2 1 1
1 205 1 1 12 LYS HD3 H -6.058 8.419 -10.562 1.00 . A A . 12 LYS HD3 1 1
1 206 1 1 12 LYS HE2 H -5.792 11.398 -11.191 1.00 . A A . 12 LYS HE2 1 1
1 207 1 1 12 LYS HE3 H -6.427 10.220 -12.322 1.00 . A A . 12 LYS HE3 1 1
1 208 1 1 12 LYS HG2 H -6.005 9.841 -8.548 1.00 . A A . 12 LYS HG2 1 1
1 209 1 1 12 LYS HG3 H -4.630 10.733 -9.170 1.00 . A A . 12 LYS HG3 1 1
1 210 1 1 12 LYS HZ1 H -8.055 9.644 -10.549 1.00 . A A . 12 LYS HZ1 1 1
1 211 1 1 12 LYS HZ2 H -7.552 10.957 -9.718 1.00 . A A . 12 LYS HZ2 1 1
1 212 1 1 12 LYS HZ3 H -8.236 11.136 -11.190 1.00 . A A . 12 LYS HZ3 1 1
1 213 1 1 12 LYS N N -1.984 7.756 -9.119 1.00 . A A . 12 LYS N 1 1
1 214 1 1 12 LYS NZ N -7.648 10.554 -10.628 1.00 . A A . 12 LYS NZ 1 1
1 215 1 1 12 LYS O O -1.273 9.382 -7.051 1.00 . A A . 12 LYS O 1 1
1 216 1 1 13 THR C C -2.393 12.637 -6.179 1.00 . A A . 13 THR C 1 1
1 217 1 1 13 THR CA C -1.432 12.149 -7.265 1.00 . A A . 13 THR CA 1 1
1 218 1 1 13 THR CB C -0.881 13.277 -8.140 1.00 . A A . 13 THR CB 1 1
1 219 1 1 13 THR CG2 C -0.559 14.538 -7.335 1.00 . A A . 13 THR CG2 1 1
1 220 1 1 13 THR H H -2.648 11.592 -8.862 1.00 . A A . 13 THR H 1 1
1 221 1 1 13 THR HA H -0.608 11.644 -6.760 1.00 . A A . 13 THR HA 1 1
1 222 1 1 13 THR HB H -1.562 13.502 -8.960 1.00 . A A . 13 THR HB 1 1
1 223 1 1 13 THR HG1 H 0.286 12.158 -9.319 1.00 . A A . 13 THR HG1 1 1
1 224 1 1 13 THR HG21 H 0.048 14.272 -6.470 1.00 . A A . 13 THR HG21 1 1
1 225 1 1 13 THR HG22 H -0.010 15.240 -7.963 1.00 . A A . 13 THR HG22 1 1
1 226 1 1 13 THR HG23 H -1.487 15.001 -6.999 1.00 . A A . 13 THR HG23 1 1
1 227 1 1 13 THR N N -2.094 11.190 -8.133 1.00 . A A . 13 THR N 1 1
1 228 1 1 13 THR O O -3.469 13.149 -6.482 1.00 . A A . 13 THR O 1 1
1 229 1 1 13 THR OG1 O 0.394 12.799 -8.560 1.00 . A A . 13 THR OG1 1 1
1 230 1 1 14 CYS C C -3.113 14.360 -3.970 1.00 . A A . 14 CYS C 1 1
1 231 1 1 14 CYS CA C -2.778 12.876 -3.803 1.00 . A A . 14 CYS CA 1 1
1 232 1 1 14 CYS CB C -2.075 12.596 -2.473 1.00 . A A . 14 CYS CB 1 1
1 233 1 1 14 CYS H H -1.091 12.043 -4.698 1.00 . A A . 14 CYS H 1 1
1 234 1 1 14 CYS HA H -3.683 12.270 -3.826 1.00 . A A . 14 CYS HA 1 1
1 235 1 1 14 CYS HB2 H -1.333 13.375 -2.299 1.00 . A A . 14 CYS HB2 1 1
1 236 1 1 14 CYS HB3 H -2.807 12.669 -1.669 1.00 . A A . 14 CYS HB3 1 1
1 237 1 1 14 CYS N N -1.968 12.460 -4.936 1.00 . A A . 14 CYS N 1 1
1 238 1 1 14 CYS O O -2.216 15.201 -4.015 1.00 . A A . 14 CYS O 1 1
1 239 1 1 14 CYS SG S -1.250 10.966 -2.369 1.00 . A A . 14 CYS SG 1 1
1 240 1 1 15 PRO C C -4.793 16.785 -2.908 1.00 . A A . 15 PRO C 1 1
1 241 1 1 15 PRO CA C -4.904 16.010 -4.222 1.00 . A A . 15 PRO CA 1 1
1 242 1 1 15 PRO CB C -6.335 15.883 -4.718 1.00 . A A . 15 PRO CB 1 1
1 243 1 1 15 PRO CD C -5.529 13.672 -4.012 1.00 . A A . 15 PRO CD 1 1
1 244 1 1 15 PRO CG C -6.772 14.469 -4.374 1.00 . A A . 15 PRO CG 1 1
1 245 1 1 15 PRO HA H -4.327 16.497 -4.877 1.00 . A A . 15 PRO HA 1 1
1 246 1 1 15 PRO HB2 H -6.981 16.619 -4.239 1.00 . A A . 15 PRO HB2 1 1
1 247 1 1 15 PRO HB3 H -6.393 16.060 -5.793 1.00 . A A . 15 PRO HB3 1 1
1 248 1 1 15 PRO HD2 H -5.619 13.227 -3.022 1.00 . A A . 15 PRO HD2 1 1
1 249 1 1 15 PRO HD3 H -5.364 12.855 -4.715 1.00 . A A . 15 PRO HD3 1 1
1 250 1 1 15 PRO HG2 H -7.475 14.478 -3.541 1.00 . A A . 15 PRO HG2 1 1
1 251 1 1 15 PRO HG3 H -7.286 14.011 -5.220 1.00 . A A . 15 PRO HG3 1 1
1 252 1 1 15 PRO N N -4.440 14.643 -4.061 1.00 . A A . 15 PRO N 1 1
1 253 1 1 15 PRO O O -4.500 16.205 -1.864 1.00 . A A . 15 PRO O 1 1
1 254 1 1 16 ALA C C -5.684 18.271 -0.666 1.00 . A A . 16 ALA C 1 1
1 255 1 1 16 ALA CA C -4.964 18.946 -1.835 1.00 . A A . 16 ALA CA 1 1
1 256 1 1 16 ALA CB C -5.558 20.315 -2.173 1.00 . A A . 16 ALA CB 1 1
1 257 1 1 16 ALA H H -5.271 18.549 -3.856 1.00 . A A . 16 ALA H 1 1
1 258 1 1 16 ALA HA H -3.912 19.073 -1.578 1.00 . A A . 16 ALA HA 1 1
1 259 1 1 16 ALA HB1 H -6.592 20.193 -2.495 1.00 . A A . 16 ALA HB1 1 1
1 260 1 1 16 ALA HB2 H -5.525 20.953 -1.290 1.00 . A A . 16 ALA HB2 1 1
1 261 1 1 16 ALA HB3 H -4.979 20.774 -2.975 1.00 . A A . 16 ALA HB3 1 1
1 262 1 1 16 ALA N N -5.033 18.085 -3.003 1.00 . A A . 16 ALA N 1 1
1 263 1 1 16 ALA O O -6.809 17.795 -0.816 1.00 . A A . 16 ALA O 1 1
1 264 1 1 17 GLY C C -4.757 16.416 2.091 1.00 . A A . 17 GLY C 1 1
1 265 1 1 17 GLY CA C -5.569 17.642 1.667 1.00 . A A . 17 GLY CA 1 1
1 266 1 1 17 GLY H H -4.093 18.640 0.587 1.00 . A A . 17 GLY H 1 1
1 267 1 1 17 GLY HA2 H -5.584 18.371 2.478 1.00 . A A . 17 GLY HA2 1 1
1 268 1 1 17 GLY HA3 H -6.602 17.352 1.480 1.00 . A A . 17 GLY HA3 1 1
1 269 1 1 17 GLY N N -5.007 18.251 0.473 1.00 . A A . 17 GLY N 1 1
1 270 1 1 17 GLY O O -4.474 16.233 3.274 1.00 . A A . 17 GLY O 1 1
1 271 1 1 18 LYS C C -2.235 14.565 0.755 1.00 . A A . 18 LYS C 1 1
1 272 1 1 18 LYS CA C -3.633 14.405 1.356 1.00 . A A . 18 LYS CA 1 1
1 273 1 1 18 LYS CB C -4.382 13.170 0.852 1.00 . A A . 18 LYS CB 1 1
1 274 1 1 18 LYS CD C -6.639 12.050 0.741 1.00 . A A . 18 LYS CD 1 1
1 275 1 1 18 LYS CE C -7.954 11.810 1.484 1.00 . A A . 18 LYS CE 1 1
1 276 1 1 18 LYS CG C -5.780 13.087 1.468 1.00 . A A . 18 LYS CG 1 1
1 277 1 1 18 LYS H H -4.640 15.764 0.142 1.00 . A A . 18 LYS H 1 1
1 278 1 1 18 LYS HA H -3.534 14.303 2.437 1.00 . A A . 18 LYS HA 1 1
1 279 1 1 18 LYS HB2 H -4.460 13.205 -0.234 1.00 . A A . 18 LYS HB2 1 1
1 280 1 1 18 LYS HB3 H -3.817 12.271 1.101 1.00 . A A . 18 LYS HB3 1 1
1 281 1 1 18 LYS HD2 H -6.847 12.392 -0.273 1.00 . A A . 18 LYS HD2 1 1
1 282 1 1 18 LYS HD3 H -6.089 11.113 0.655 1.00 . A A . 18 LYS HD3 1 1
1 283 1 1 18 LYS HE2 H -7.749 11.482 2.503 1.00 . A A . 18 LYS HE2 1 1
1 284 1 1 18 LYS HE3 H -8.514 12.743 1.556 1.00 . A A . 18 LYS HE3 1 1
1 285 1 1 18 LYS HG2 H -5.702 12.824 2.523 1.00 . A A . 18 LYS HG2 1 1
1 286 1 1 18 LYS HG3 H -6.262 14.064 1.418 1.00 . A A . 18 LYS HG3 1 1
1 287 1 1 18 LYS HZ1 H -8.969 11.105 -0.144 1.00 . A A . 18 LYS HZ1 1 1
1 288 1 1 18 LYS HZ2 H -8.257 9.931 0.740 1.00 . A A . 18 LYS HZ2 1 1
1 289 1 1 18 LYS HZ3 H -9.622 10.646 1.281 1.00 . A A . 18 LYS HZ3 1 1
1 290 1 1 18 LYS N N -4.406 15.608 1.101 1.00 . A A . 18 LYS N 1 1
1 291 1 1 18 LYS NZ N -8.767 10.790 0.784 1.00 . A A . 18 LYS NZ 1 1
1 292 1 1 18 LYS O O -2.096 14.870 -0.429 1.00 . A A . 18 LYS O 1 1
1 293 1 1 19 ASN C C 0.935 13.250 1.652 1.00 . A A . 19 ASN C 1 1
1 294 1 1 19 ASN CA C 0.147 14.467 1.163 1.00 . A A . 19 ASN CA 1 1
1 295 1 1 19 ASN CB C 0.803 15.720 1.746 1.00 . A A . 19 ASN CB 1 1
1 296 1 1 19 ASN CG C 0.128 16.988 1.220 1.00 . A A . 19 ASN CG 1 1
1 297 1 1 19 ASN H H -1.357 14.102 2.558 1.00 . A A . 19 ASN H 1 1
1 298 1 1 19 ASN HA H 0.102 14.525 0.076 1.00 . A A . 19 ASN HA 1 1
1 299 1 1 19 ASN HB2 H 0.742 15.695 2.834 1.00 . A A . 19 ASN HB2 1 1
1 300 1 1 19 ASN HB3 H 1.862 15.734 1.487 1.00 . A A . 19 ASN HB3 1 1
1 301 1 1 19 ASN HD21 H 0.328 17.802 3.062 1.00 . A A . 19 ASN HD21 1 1
1 302 1 1 19 ASN HD22 H -0.433 18.817 1.883 1.00 . A A . 19 ASN HD22 1 1
1 303 1 1 19 ASN N N -1.235 14.351 1.597 1.00 . A A . 19 ASN N 1 1
1 304 1 1 19 ASN ND2 N -0.003 17.949 2.130 1.00 . A A . 19 ASN ND2 1 1
1 305 1 1 19 ASN O O 2.164 13.269 1.671 1.00 . A A . 19 ASN O 1 1
1 306 1 1 19 ASN OD1 O -0.250 17.088 0.064 1.00 . A A . 19 ASN OD1 1 1
1 307 1 1 20 LEU C C 0.253 9.806 1.739 1.00 . A A . 20 LEU C 1 1
1 308 1 1 20 LEU CA C 0.808 10.997 2.523 1.00 . A A . 20 LEU CA 1 1
1 309 1 1 20 LEU CB C 0.628 10.874 4.037 1.00 . A A . 20 LEU CB 1 1
1 310 1 1 20 LEU CD1 C 0.971 11.832 6.344 1.00 . A A . 20 LEU CD1 1 1
1 311 1 1 20 LEU CD2 C 2.944 11.547 4.775 1.00 . A A . 20 LEU CD2 1 1
1 312 1 1 20 LEU CG C 1.447 11.844 4.891 1.00 . A A . 20 LEU CG 1 1
1 313 1 1 20 LEU H H -0.806 12.213 2.017 1.00 . A A . 20 LEU H 1 1
1 314 1 1 20 LEU HA H 1.878 11.069 2.330 1.00 . A A . 20 LEU HA 1 1
1 315 1 1 20 LEU HB2 H -0.427 11.017 4.271 1.00 . A A . 20 LEU HB2 1 1
1 316 1 1 20 LEU HB3 H 0.885 9.856 4.332 1.00 . A A . 20 LEU HB3 1 1
1 317 1 1 20 LEU HD11 H -0.092 12.068 6.381 1.00 . A A . 20 LEU HD11 1 1
1 318 1 1 20 LEU HD12 H 1.139 10.844 6.773 1.00 . A A . 20 LEU HD12 1 1
1 319 1 1 20 LEU HD13 H 1.529 12.574 6.916 1.00 . A A . 20 LEU HD13 1 1
1 320 1 1 20 LEU HD21 H 3.109 10.474 4.867 1.00 . A A . 20 LEU HD21 1 1
1 321 1 1 20 LEU HD22 H 3.308 11.889 3.806 1.00 . A A . 20 LEU HD22 1 1
1 322 1 1 20 LEU HD23 H 3.480 12.067 5.569 1.00 . A A . 20 LEU HD23 1 1
1 323 1 1 20 LEU HG H 1.289 12.853 4.509 1.00 . A A . 20 LEU HG 1 1
1 324 1 1 20 LEU N N 0.194 12.220 2.035 1.00 . A A . 20 LEU N 1 1
1 325 1 1 20 LEU O O -0.789 9.914 1.094 1.00 . A A . 20 LEU O 1 1
1 326 1 1 21 CYS C C 0.288 6.405 2.173 1.00 . A A . 21 CYS C 1 1
1 327 1 1 21 CYS CA C 0.567 7.487 1.127 1.00 . A A . 21 CYS CA 1 1
1 328 1 1 21 CYS CB C 1.616 7.039 0.108 1.00 . A A . 21 CYS CB 1 1
1 329 1 1 21 CYS H H 1.820 8.618 2.348 1.00 . A A . 21 CYS H 1 1
1 330 1 1 21 CYS HA H -0.340 7.733 0.574 1.00 . A A . 21 CYS HA 1 1
1 331 1 1 21 CYS HB2 H 2.591 7.021 0.595 1.00 . A A . 21 CYS HB2 1 1
1 332 1 1 21 CYS HB3 H 1.393 6.016 -0.196 1.00 . A A . 21 CYS HB3 1 1
1 333 1 1 21 CYS N N 0.974 8.697 1.821 1.00 . A A . 21 CYS N 1 1
1 334 1 1 21 CYS O O 1.122 6.142 3.037 1.00 . A A . 21 CYS O 1 1
1 335 1 1 21 CYS SG S 1.728 8.085 -1.389 1.00 . A A . 21 CYS SG 1 1
1 336 1 1 22 TYR C C -1.312 3.395 2.289 1.00 . A A . 22 TYR C 1 1
1 337 1 1 22 TYR CA C -1.288 4.759 2.983 1.00 . A A . 22 TYR CA 1 1
1 338 1 1 22 TYR CB C -2.707 5.112 3.434 1.00 . A A . 22 TYR CB 1 1
1 339 1 1 22 TYR CD1 C -4.018 3.142 2.566 1.00 . A A . 22 TYR CD1 1 1
1 340 1 1 22 TYR CD2 C -4.588 5.322 1.769 1.00 . A A . 22 TYR CD2 1 1
1 341 1 1 22 TYR CE1 C -5.054 2.571 1.744 1.00 . A A . 22 TYR CE1 1 1
1 342 1 1 22 TYR CE2 C -5.624 4.751 0.947 1.00 . A A . 22 TYR CE2 1 1
1 343 1 1 22 TYR CG C -3.807 4.506 2.561 1.00 . A A . 22 TYR CG 1 1
1 344 1 1 22 TYR CZ C -5.805 3.404 0.975 1.00 . A A . 22 TYR CZ 1 1
1 345 1 1 22 TYR H H -1.562 6.026 1.352 1.00 . A A . 22 TYR H 1 1
1 346 1 1 22 TYR HA H -0.562 4.732 3.795 1.00 . A A . 22 TYR HA 1 1
1 347 1 1 22 TYR HB2 H -2.845 4.775 4.461 1.00 . A A . 22 TYR HB2 1 1
1 348 1 1 22 TYR HB3 H -2.816 6.197 3.437 1.00 . A A . 22 TYR HB3 1 1
1 349 1 1 22 TYR HD1 H -3.401 2.497 3.192 1.00 . A A . 22 TYR HD1 1 1
1 350 1 1 22 TYR HD2 H -4.421 6.399 1.765 1.00 . A A . 22 TYR HD2 1 1
1 351 1 1 22 TYR HE1 H -5.231 1.495 1.739 1.00 . A A . 22 TYR HE1 1 1
1 352 1 1 22 TYR HE2 H -6.248 5.385 0.317 1.00 . A A . 22 TYR HE2 1 1
1 353 1 1 22 TYR HH H -7.311 3.591 -0.240 1.00 . A A . 22 TYR HH 1 1
1 354 1 1 22 TYR N N -0.889 5.806 2.058 1.00 . A A . 22 TYR N 1 1
1 355 1 1 22 TYR O O -1.641 3.301 1.108 1.00 . A A . 22 TYR O 1 1
1 356 1 1 22 TYR OH O -6.783 2.864 0.199 1.00 . A A . 22 TYR OH 1 1
1 357 1 1 23 LYS C C -1.482 0.055 3.583 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C -0.935 1.018 2.527 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C 0.469 0.658 2.036 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C 2.810 0.091 2.781 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C 3.053 -0.980 1.716 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C 1.336 0.139 3.185 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H -0.692 2.457 4.013 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H -1.596 0.992 1.661 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H 0.403 -0.099 1.255 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H 0.938 1.535 1.589 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H 3.119 1.065 2.400 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H 3.425 -0.117 3.657 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H 2.629 -1.929 2.043 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H 2.543 -0.705 0.793 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H 1.214 0.783 4.056 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H 1.002 -0.857 3.476 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H 4.885 -0.266 1.159 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H 4.959 -1.430 2.302 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H 4.642 -1.828 0.750 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N -0.958 2.372 3.053 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N 4.502 -1.139 1.461 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O -1.079 0.107 4.744 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 MET C C -2.524 -3.190 3.706 1.00 . A A . 24 MET C 1 1
1 380 1 1 24 MET CA C -3.000 -1.773 4.034 1.00 . A A . 24 MET CA 1 1
1 381 1 1 24 MET CB C -4.523 -1.703 3.907 1.00 . A A . 24 MET CB 1 1
1 382 1 1 24 MET CE C -7.216 -4.316 4.817 1.00 . A A . 24 MET CE 1 1
1 383 1 1 24 MET CG C -5.204 -2.477 5.037 1.00 . A A . 24 MET CG 1 1
1 384 1 1 24 MET H H -2.715 -0.836 2.196 1.00 . A A . 24 MET H 1 1
1 385 1 1 24 MET HA H -2.672 -1.496 5.036 1.00 . A A . 24 MET HA 1 1
1 386 1 1 24 MET HB2 H -4.845 -0.662 3.929 1.00 . A A . 24 MET HB2 1 1
1 387 1 1 24 MET HB3 H -4.830 -2.112 2.944 1.00 . A A . 24 MET HB3 1 1
1 388 1 1 24 MET HE1 H -6.823 -4.705 5.757 1.00 . A A . 24 MET HE1 1 1
1 389 1 1 24 MET HE2 H -8.282 -4.534 4.751 1.00 . A A . 24 MET HE2 1 1
1 390 1 1 24 MET HE3 H -6.697 -4.788 3.983 1.00 . A A . 24 MET HE3 1 1
1 391 1 1 24 MET HG2 H -4.795 -3.486 5.096 1.00 . A A . 24 MET HG2 1 1
1 392 1 1 24 MET HG3 H -5.001 -1.995 5.993 1.00 . A A . 24 MET HG3 1 1
1 393 1 1 24 MET N N -2.393 -0.801 3.142 1.00 . A A . 24 MET N 1 1
1 394 1 1 24 MET O O -2.585 -3.618 2.554 1.00 . A A . 24 MET O 1 1
1 395 1 1 24 MET SD S -6.964 -2.550 4.752 1.00 . A A . 24 MET SD 1 1
1 396 1 1 25 PHE C C -1.790 -6.055 5.851 1.00 . A A . 25 PHE C 1 1
1 397 1 1 25 PHE CA C -1.576 -5.239 4.575 1.00 . A A . 25 PHE CA 1 1
1 398 1 1 25 PHE CB C -0.077 -5.147 4.287 1.00 . A A . 25 PHE CB 1 1
1 399 1 1 25 PHE CD1 C 0.747 -3.216 5.653 1.00 . A A . 25 PHE CD1 1 1
1 400 1 1 25 PHE CD2 C 1.466 -5.379 6.246 1.00 . A A . 25 PHE CD2 1 1
1 401 1 1 25 PHE CE1 C 1.507 -2.670 6.721 1.00 . A A . 25 PHE CE1 1 1
1 402 1 1 25 PHE CE2 C 2.226 -4.833 7.314 1.00 . A A . 25 PHE CE2 1 1
1 403 1 1 25 PHE CG C 0.743 -4.559 5.438 1.00 . A A . 25 PHE CG 1 1
1 404 1 1 25 PHE CZ C 2.231 -3.490 7.529 1.00 . A A . 25 PHE CZ 1 1
1 405 1 1 25 PHE H H -2.016 -3.524 5.672 1.00 . A A . 25 PHE H 1 1
1 406 1 1 25 PHE HA H -2.143 -5.688 3.759 1.00 . A A . 25 PHE HA 1 1
1 407 1 1 25 PHE HB2 H 0.301 -6.143 4.058 1.00 . A A . 25 PHE HB2 1 1
1 408 1 1 25 PHE HB3 H 0.076 -4.536 3.397 1.00 . A A . 25 PHE HB3 1 1
1 409 1 1 25 PHE HD1 H 0.167 -2.558 5.005 1.00 . A A . 25 PHE HD1 1 1
1 410 1 1 25 PHE HD2 H 1.462 -6.455 6.074 1.00 . A A . 25 PHE HD2 1 1
1 411 1 1 25 PHE HE1 H 1.511 -1.594 6.893 1.00 . A A . 25 PHE HE1 1 1
1 412 1 1 25 PHE HE2 H 2.806 -5.491 7.962 1.00 . A A . 25 PHE HE2 1 1
1 413 1 1 25 PHE HZ H 2.814 -3.071 8.349 1.00 . A A . 25 PHE HZ 1 1
1 414 1 1 25 PHE N N -2.062 -3.879 4.739 1.00 . A A . 25 PHE N 1 1
1 415 1 1 25 PHE O O -2.169 -5.508 6.886 1.00 . A A . 25 PHE O 1 1
1 416 1 1 26 MET C C -0.403 -8.343 7.679 1.00 . A A . 26 MET C 1 1
1 417 1 1 26 MET CA C -1.697 -8.248 6.868 1.00 . A A . 26 MET CA 1 1
1 418 1 1 26 MET CB C -2.088 -9.639 6.365 1.00 . A A . 26 MET CB 1 1
1 419 1 1 26 MET CE C -3.422 -11.222 3.727 1.00 . A A . 26 MET CE 1 1
1 420 1 1 26 MET CG C -3.570 -9.689 5.987 1.00 . A A . 26 MET CG 1 1
1 421 1 1 26 MET H H -1.229 -7.787 4.890 1.00 . A A . 26 MET H 1 1
1 422 1 1 26 MET HA H -2.486 -7.810 7.479 1.00 . A A . 26 MET HA 1 1
1 423 1 1 26 MET HB2 H -1.480 -9.902 5.500 1.00 . A A . 26 MET HB2 1 1
1 424 1 1 26 MET HB3 H -1.882 -10.380 7.137 1.00 . A A . 26 MET HB3 1 1
1 425 1 1 26 MET HE1 H -2.423 -11.507 4.058 1.00 . A A . 26 MET HE1 1 1
1 426 1 1 26 MET HE2 H -4.158 -11.885 4.182 1.00 . A A . 26 MET HE2 1 1
1 427 1 1 26 MET HE3 H -3.482 -11.303 2.642 1.00 . A A . 26 MET HE3 1 1
1 428 1 1 26 MET HG2 H -4.010 -10.626 6.328 1.00 . A A . 26 MET HG2 1 1
1 429 1 1 26 MET HG3 H -4.109 -8.883 6.487 1.00 . A A . 26 MET HG3 1 1
1 430 1 1 26 MET N N -1.537 -7.351 5.736 1.00 . A A . 26 MET N 1 1
1 431 1 1 26 MET O O 0.676 -8.513 7.114 1.00 . A A . 26 MET O 1 1
1 432 1 1 26 MET SD S -3.754 -9.538 4.218 1.00 . A A . 26 MET SD 1 1
1 433 1 1 27 VAL C C 1.173 -9.713 9.846 1.00 . A A . 27 VAL C 1 1
1 434 1 1 27 VAL CA C 0.588 -8.300 9.884 1.00 . A A . 27 VAL CA 1 1
1 435 1 1 27 VAL CB C 0.179 -7.860 11.292 1.00 . A A . 27 VAL CB 1 1
1 436 1 1 27 VAL CG1 C -0.816 -8.845 11.907 1.00 . A A . 27 VAL CG1 1 1
1 437 1 1 27 VAL CG2 C 1.406 -7.686 12.190 1.00 . A A . 27 VAL CG2 1 1
1 438 1 1 27 VAL H H -1.437 -8.091 9.441 1.00 . A A . 27 VAL H 1 1
1 439 1 1 27 VAL HA H 1.338 -7.600 9.516 1.00 . A A . 27 VAL HA 1 1
1 440 1 1 27 VAL HB H -0.315 -6.892 11.210 1.00 . A A . 27 VAL HB 1 1
1 441 1 1 27 VAL HG11 H -1.236 -9.475 11.123 1.00 . A A . 27 VAL HG11 1 1
1 442 1 1 27 VAL HG12 H -0.304 -9.470 12.639 1.00 . A A . 27 VAL HG12 1 1
1 443 1 1 27 VAL HG13 H -1.618 -8.293 12.398 1.00 . A A . 27 VAL HG13 1 1
1 444 1 1 27 VAL HG21 H 2.066 -6.932 11.761 1.00 . A A . 27 VAL HG21 1 1
1 445 1 1 27 VAL HG22 H 1.087 -7.368 13.183 1.00 . A A . 27 VAL HG22 1 1
1 446 1 1 27 VAL HG23 H 1.938 -8.635 12.265 1.00 . A A . 27 VAL HG23 1 1
1 447 1 1 27 VAL N N -0.555 -8.229 8.990 1.00 . A A . 27 VAL N 1 1
1 448 1 1 27 VAL O O 1.032 -10.473 10.803 1.00 . A A . 27 VAL O 1 1
1 449 1 1 28 ALA C C 3.311 -11.315 7.309 1.00 . A A . 28 ALA C 1 1
1 450 1 1 28 ALA CA C 2.424 -11.331 8.556 1.00 . A A . 28 ALA CA 1 1
1 451 1 1 28 ALA CB C 1.328 -12.396 8.477 1.00 . A A . 28 ALA CB 1 1
1 452 1 1 28 ALA H H 1.927 -9.399 7.957 1.00 . A A . 28 ALA H 1 1
1 453 1 1 28 ALA HA H 3.044 -11.530 9.430 1.00 . A A . 28 ALA HA 1 1
1 454 1 1 28 ALA HB1 H 0.585 -12.099 7.737 1.00 . A A . 28 ALA HB1 1 1
1 455 1 1 28 ALA HB2 H 1.768 -13.350 8.187 1.00 . A A . 28 ALA HB2 1 1
1 456 1 1 28 ALA HB3 H 0.849 -12.498 9.451 1.00 . A A . 28 ALA HB3 1 1
1 457 1 1 28 ALA N N 1.817 -10.023 8.731 1.00 . A A . 28 ALA N 1 1
1 458 1 1 28 ALA O O 4.415 -11.857 7.321 1.00 . A A . 28 ALA O 1 1
1 459 1 1 29 ALA C C 3.600 -9.127 4.578 1.00 . A A . 29 ALA C 1 1
1 460 1 1 29 ALA CA C 3.526 -10.592 5.011 1.00 . A A . 29 ALA CA 1 1
1 461 1 1 29 ALA CB C 2.854 -11.477 3.959 1.00 . A A . 29 ALA CB 1 1
1 462 1 1 29 ALA H H 1.895 -10.249 6.261 1.00 . A A . 29 ALA H 1 1
1 463 1 1 29 ALA HA H 4.535 -10.962 5.188 1.00 . A A . 29 ALA HA 1 1
1 464 1 1 29 ALA HB1 H 1.820 -11.160 3.824 1.00 . A A . 29 ALA HB1 1 1
1 465 1 1 29 ALA HB2 H 3.388 -11.387 3.013 1.00 . A A . 29 ALA HB2 1 1
1 466 1 1 29 ALA HB3 H 2.875 -12.516 4.290 1.00 . A A . 29 ALA HB3 1 1
1 467 1 1 29 ALA N N 2.794 -10.687 6.263 1.00 . A A . 29 ALA N 1 1
1 468 1 1 29 ALA O O 2.650 -8.596 4.005 1.00 . A A . 29 ALA O 1 1
1 469 1 1 30 PRO C C 5.240 -6.951 3.024 1.00 . A A . 30 PRO C 1 1
1 470 1 1 30 PRO CA C 4.980 -7.105 4.524 1.00 . A A . 30 PRO CA 1 1
1 471 1 1 30 PRO CB C 6.154 -6.657 5.379 1.00 . A A . 30 PRO CB 1 1
1 472 1 1 30 PRO CD C 5.916 -9.096 5.553 1.00 . A A . 30 PRO CD 1 1
1 473 1 1 30 PRO CG C 6.850 -7.930 5.832 1.00 . A A . 30 PRO CG 1 1
1 474 1 1 30 PRO HA H 4.157 -6.570 4.715 1.00 . A A . 30 PRO HA 1 1
1 475 1 1 30 PRO HB2 H 6.833 -6.022 4.809 1.00 . A A . 30 PRO HB2 1 1
1 476 1 1 30 PRO HB3 H 5.814 -6.072 6.235 1.00 . A A . 30 PRO HB3 1 1
1 477 1 1 30 PRO HD2 H 6.397 -9.848 4.928 1.00 . A A . 30 PRO HD2 1 1
1 478 1 1 30 PRO HD3 H 5.617 -9.592 6.476 1.00 . A A . 30 PRO HD3 1 1
1 479 1 1 30 PRO HG2 H 7.792 -8.060 5.299 1.00 . A A . 30 PRO HG2 1 1
1 480 1 1 30 PRO HG3 H 7.090 -7.877 6.894 1.00 . A A . 30 PRO HG3 1 1
1 481 1 1 30 PRO N N 4.769 -8.498 4.876 1.00 . A A . 30 PRO N 1 1
1 482 1 1 30 PRO O O 5.084 -5.863 2.472 1.00 . A A . 30 PRO O 1 1
1 483 1 1 31 HIS C C 4.656 -8.456 0.210 1.00 . A A . 31 HIS C 1 1
1 484 1 1 31 HIS CA C 5.915 -8.058 0.983 1.00 . A A . 31 HIS CA 1 1
1 485 1 1 31 HIS CB C 7.112 -8.957 0.668 1.00 . A A . 31 HIS CB 1 1
1 486 1 1 31 HIS CD2 C 8.131 -7.832 -1.461 1.00 . A A . 31 HIS CD2 1 1
1 487 1 1 31 HIS CE1 C 8.008 -9.550 -2.810 1.00 . A A . 31 HIS CE1 1 1
1 488 1 1 31 HIS CG C 7.586 -8.870 -0.764 1.00 . A A . 31 HIS CG 1 1
1 489 1 1 31 HIS H H 5.756 -8.937 2.865 1.00 . A A . 31 HIS H 1 1
1 490 1 1 31 HIS HA H 6.186 -7.037 0.716 1.00 . A A . 31 HIS HA 1 1
1 491 1 1 31 HIS HB2 H 7.937 -8.691 1.329 1.00 . A A . 31 HIS HB2 1 1
1 492 1 1 31 HIS HB3 H 6.846 -9.991 0.890 1.00 . A A . 31 HIS HB3 1 1
1 493 1 1 31 HIS HD1 H 7.166 -10.849 -1.428 1.00 . A A . 31 HIS HD1 1 1
1 494 1 1 31 HIS HD2 H 8.324 -6.833 -1.069 1.00 . A A . 31 HIS HD2 1 1
1 495 1 1 31 HIS HE1 H 8.092 -10.166 -3.706 1.00 . A A . 31 HIS HE1 1 1
1 496 1 1 31 HIS N N 5.632 -8.056 2.408 1.00 . A A . 31 HIS N 1 1
1 497 1 1 31 HIS ND1 N 7.521 -9.939 -1.641 1.00 . A A . 31 HIS ND1 1 1
1 498 1 1 31 HIS NE2 N 8.386 -8.244 -2.696 1.00 . A A . 31 HIS NE2 1 1
1 499 1 1 31 HIS O O 4.725 -8.770 -0.977 1.00 . A A . 31 HIS O 1 1
1 500 1 1 32 VAL C C 1.221 -7.720 0.662 1.00 . A A . 32 VAL C 1 1
1 501 1 1 32 VAL CA C 2.261 -8.785 0.311 1.00 . A A . 32 VAL CA 1 1
1 502 1 1 32 VAL CB C 1.848 -10.192 0.748 1.00 . A A . 32 VAL CB 1 1
1 503 1 1 32 VAL CG1 C 0.469 -10.555 0.192 1.00 . A A . 32 VAL CG1 1 1
1 504 1 1 32 VAL CG2 C 2.897 -11.226 0.334 1.00 . A A . 32 VAL CG2 1 1
1 505 1 1 32 VAL H H 3.487 -8.175 1.881 1.00 . A A . 32 VAL H 1 1
1 506 1 1 32 VAL HA H 2.402 -8.796 -0.770 1.00 . A A . 32 VAL HA 1 1
1 507 1 1 32 VAL HB H 1.783 -10.199 1.836 1.00 . A A . 32 VAL HB 1 1
1 508 1 1 32 VAL HG11 H 0.460 -10.399 -0.886 1.00 . A A . 32 VAL HG11 1 1
1 509 1 1 32 VAL HG12 H 0.254 -11.602 0.410 1.00 . A A . 32 VAL HG12 1 1
1 510 1 1 32 VAL HG13 H -0.288 -9.925 0.658 1.00 . A A . 32 VAL HG13 1 1
1 511 1 1 32 VAL HG21 H 3.012 -11.212 -0.750 1.00 . A A . 32 VAL HG21 1 1
1 512 1 1 32 VAL HG22 H 3.850 -10.984 0.803 1.00 . A A . 32 VAL HG22 1 1
1 513 1 1 32 VAL HG23 H 2.575 -12.217 0.652 1.00 . A A . 32 VAL HG23 1 1
1 514 1 1 32 VAL N N 3.534 -8.431 0.916 1.00 . A A . 32 VAL N 1 1
1 515 1 1 32 VAL O O 0.554 -7.813 1.691 1.00 . A A . 32 VAL O 1 1
1 516 1 1 33 PRO C C -1.265 -6.083 -0.327 1.00 . A A . 33 PRO C 1 1
1 517 1 1 33 PRO CA C 0.164 -5.623 -0.033 1.00 . A A . 33 PRO CA 1 1
1 518 1 1 33 PRO CB C 0.632 -4.510 -0.957 1.00 . A A . 33 PRO CB 1 1
1 519 1 1 33 PRO CD C 1.885 -6.561 -1.467 1.00 . A A . 33 PRO CD 1 1
1 520 1 1 33 PRO CG C 1.540 -5.173 -1.980 1.00 . A A . 33 PRO CG 1 1
1 521 1 1 33 PRO HA H 0.167 -5.335 0.925 1.00 . A A . 33 PRO HA 1 1
1 522 1 1 33 PRO HB2 H -0.215 -4.025 -1.443 1.00 . A A . 33 PRO HB2 1 1
1 523 1 1 33 PRO HB3 H 1.166 -3.740 -0.402 1.00 . A A . 33 PRO HB3 1 1
1 524 1 1 33 PRO HD2 H 1.619 -7.329 -2.194 1.00 . A A . 33 PRO HD2 1 1
1 525 1 1 33 PRO HD3 H 2.954 -6.659 -1.277 1.00 . A A . 33 PRO HD3 1 1
1 526 1 1 33 PRO HG2 H 1.043 -5.236 -2.948 1.00 . A A . 33 PRO HG2 1 1
1 527 1 1 33 PRO HG3 H 2.446 -4.583 -2.125 1.00 . A A . 33 PRO HG3 1 1
1 528 1 1 33 PRO N N 1.112 -6.705 -0.237 1.00 . A A . 33 PRO N 1 1
1 529 1 1 33 PRO O O -1.473 -7.173 -0.858 1.00 . A A . 33 PRO O 1 1
1 530 1 1 34 VAL C C -4.290 -4.349 -0.880 1.00 . A A . 34 VAL C 1 1
1 531 1 1 34 VAL CA C -3.617 -5.535 -0.188 1.00 . A A . 34 VAL CA 1 1
1 532 1 1 34 VAL CB C -4.283 -5.910 1.137 1.00 . A A . 34 VAL CB 1 1
1 533 1 1 34 VAL CG1 C -5.732 -6.352 0.917 1.00 . A A . 34 VAL CG1 1 1
1 534 1 1 34 VAL CG2 C -3.485 -6.994 1.865 1.00 . A A . 34 VAL CG2 1 1
1 535 1 1 34 VAL H H -2.035 -4.345 0.462 1.00 . A A . 34 VAL H 1 1
1 536 1 1 34 VAL HA H -3.666 -6.401 -0.848 1.00 . A A . 34 VAL HA 1 1
1 537 1 1 34 VAL HB H -4.296 -5.023 1.770 1.00 . A A . 34 VAL HB 1 1
1 538 1 1 34 VAL HG11 H -6.292 -5.540 0.452 1.00 . A A . 34 VAL HG11 1 1
1 539 1 1 34 VAL HG12 H -5.750 -7.226 0.266 1.00 . A A . 34 VAL HG12 1 1
1 540 1 1 34 VAL HG13 H -6.185 -6.603 1.876 1.00 . A A . 34 VAL HG13 1 1
1 541 1 1 34 VAL HG21 H -2.437 -6.697 1.922 1.00 . A A . 34 VAL HG21 1 1
1 542 1 1 34 VAL HG22 H -3.881 -7.123 2.872 1.00 . A A . 34 VAL HG22 1 1
1 543 1 1 34 VAL HG23 H -3.566 -7.934 1.319 1.00 . A A . 34 VAL HG23 1 1
1 544 1 1 34 VAL N N -2.213 -5.229 0.031 1.00 . A A . 34 VAL N 1 1
1 545 1 1 34 VAL O O -4.843 -4.494 -1.970 1.00 . A A . 34 VAL O 1 1
1 546 1 1 35 LYS C C -3.769 -0.879 -0.786 1.00 . A A . 35 LYS C 1 1
1 547 1 1 35 LYS CA C -4.819 -1.992 -0.759 1.00 . A A . 35 LYS CA 1 1
1 548 1 1 35 LYS CB C -6.083 -1.625 0.020 1.00 . A A . 35 LYS CB 1 1
1 549 1 1 35 LYS CD C -7.648 -3.065 1.376 1.00 . A A . 35 LYS CD 1 1
1 550 1 1 35 LYS CE C -8.827 -4.038 1.307 1.00 . A A . 35 LYS CE 1 1
1 551 1 1 35 LYS CG C -7.103 -2.764 -0.022 1.00 . A A . 35 LYS CG 1 1
1 552 1 1 35 LYS H H -3.771 -3.093 0.665 1.00 . A A . 35 LYS H 1 1
1 553 1 1 35 LYS HA H -5.122 -2.205 -1.784 1.00 . A A . 35 LYS HA 1 1
1 554 1 1 35 LYS HB2 H -5.826 -1.401 1.055 1.00 . A A . 35 LYS HB2 1 1
1 555 1 1 35 LYS HB3 H -6.524 -0.721 -0.400 1.00 . A A . 35 LYS HB3 1 1
1 556 1 1 35 LYS HD2 H -6.857 -3.490 1.994 1.00 . A A . 35 LYS HD2 1 1
1 557 1 1 35 LYS HD3 H -7.963 -2.138 1.854 1.00 . A A . 35 LYS HD3 1 1
1 558 1 1 35 LYS HE2 H -8.628 -4.808 0.562 1.00 . A A . 35 LYS HE2 1 1
1 559 1 1 35 LYS HE3 H -8.945 -4.543 2.265 1.00 . A A . 35 LYS HE3 1 1
1 560 1 1 35 LYS HG2 H -7.925 -2.497 -0.687 1.00 . A A . 35 LYS HG2 1 1
1 561 1 1 35 LYS HG3 H -6.638 -3.659 -0.436 1.00 . A A . 35 LYS HG3 1 1
1 562 1 1 35 LYS HZ1 H -10.239 -2.598 1.637 1.00 . A A . 35 LYS HZ1 1 1
1 563 1 1 35 LYS HZ2 H -9.982 -2.908 0.055 1.00 . A A . 35 LYS HZ2 1 1
1 564 1 1 35 LYS HZ3 H -10.840 -3.959 0.964 1.00 . A A . 35 LYS HZ3 1 1
1 565 1 1 35 LYS N N -4.222 -3.202 -0.220 1.00 . A A . 35 LYS N 1 1
1 566 1 1 35 LYS NZ N -10.073 -3.317 0.963 1.00 . A A . 35 LYS NZ 1 1
1 567 1 1 35 LYS O O -2.758 -0.957 -0.088 1.00 . A A . 35 LYS O 1 1
1 568 1 1 36 ARG C C -3.898 2.508 -2.167 1.00 . A A . 36 ARG C 1 1
1 569 1 1 36 ARG CA C -3.135 1.258 -1.726 1.00 . A A . 36 ARG CA 1 1
1 570 1 1 36 ARG CB C -2.027 0.961 -2.738 1.00 . A A . 36 ARG CB 1 1
1 571 1 1 36 ARG CD C -0.037 -0.500 -3.256 1.00 . A A . 36 ARG CD 1 1
1 572 1 1 36 ARG CG C -1.256 -0.304 -2.352 1.00 . A A . 36 ARG CG 1 1
1 573 1 1 36 ARG CZ C -0.787 -2.397 -4.686 1.00 . A A . 36 ARG CZ 1 1
1 574 1 1 36 ARG H H -4.867 0.186 -2.163 1.00 . A A . 36 ARG H 1 1
1 575 1 1 36 ARG HA H -2.712 1.388 -0.730 1.00 . A A . 36 ARG HA 1 1
1 576 1 1 36 ARG HB2 H -2.460 0.838 -3.731 1.00 . A A . 36 ARG HB2 1 1
1 577 1 1 36 ARG HB3 H -1.342 1.807 -2.792 1.00 . A A . 36 ARG HB3 1 1
1 578 1 1 36 ARG HD2 H -0.089 0.184 -4.104 1.00 . A A . 36 ARG HD2 1 1
1 579 1 1 36 ARG HD3 H 0.874 -0.260 -2.708 1.00 . A A . 36 ARG HD3 1 1
1 580 1 1 36 ARG HE H 0.695 -2.509 -3.329 1.00 . A A . 36 ARG HE 1 1
1 581 1 1 36 ARG HG2 H -0.935 -0.235 -1.313 1.00 . A A . 36 ARG HG2 1 1
1 582 1 1 36 ARG HG3 H -1.912 -1.171 -2.427 1.00 . A A . 36 ARG HG3 1 1
1 583 1 1 36 ARG HH11 H -1.800 -0.659 -4.983 1.00 . A A . 36 ARG HH11 1 1
1 584 1 1 36 ARG HH12 H -2.311 -1.988 -5.970 1.00 . A A . 36 ARG HH12 1 1
1 585 1 1 36 ARG HH21 H 0.022 -4.262 -4.631 1.00 . A A . 36 ARG HH21 1 1
1 586 1 1 36 ARG HH22 H -1.267 -4.051 -5.768 1.00 . A A . 36 ARG HH22 1 1
1 587 1 1 36 ARG N N -4.043 0.131 -1.599 1.00 . A A . 36 ARG N 1 1
1 588 1 1 36 ARG NE N 0.016 -1.898 -3.737 1.00 . A A . 36 ARG NE 1 1
1 589 1 1 36 ARG NH1 N -1.711 -1.615 -5.262 1.00 . A A . 36 ARG NH1 1 1
1 590 1 1 36 ARG NH2 N -0.667 -3.678 -5.060 1.00 . A A . 36 ARG NH2 1 1
1 591 1 1 36 ARG O O -4.635 2.474 -3.152 1.00 . A A . 36 ARG O 1 1
1 592 1 1 37 GLY C C -3.656 6.008 -1.022 1.00 . A A . 37 GLY C 1 1
1 593 1 1 37 GLY CA C -4.356 4.840 -1.720 1.00 . A A . 37 GLY CA 1 1
1 594 1 1 37 GLY H H -3.095 3.601 -0.619 1.00 . A A . 37 GLY H 1 1
1 595 1 1 37 GLY HA2 H -4.358 5.004 -2.798 1.00 . A A . 37 GLY HA2 1 1
1 596 1 1 37 GLY HA3 H -5.398 4.794 -1.403 1.00 . A A . 37 GLY HA3 1 1
1 597 1 1 37 GLY N N -3.696 3.581 -1.418 1.00 . A A . 37 GLY N 1 1
1 598 1 1 37 GLY O O -2.610 5.827 -0.401 1.00 . A A . 37 GLY O 1 1
1 599 1 1 38 CYS C C -4.468 8.645 0.765 1.00 . A A . 38 CYS C 1 1
1 600 1 1 38 CYS CA C -3.710 8.377 -0.537 1.00 . A A . 38 CYS CA 1 1
1 601 1 1 38 CYS CB C -3.766 9.574 -1.487 1.00 . A A . 38 CYS CB 1 1
1 602 1 1 38 CYS H H -5.113 7.318 -1.655 1.00 . A A . 38 CYS H 1 1
1 603 1 1 38 CYS HA H -2.659 8.170 -0.337 1.00 . A A . 38 CYS HA 1 1
1 604 1 1 38 CYS HB2 H -4.764 9.628 -1.923 1.00 . A A . 38 CYS HB2 1 1
1 605 1 1 38 CYS HB3 H -3.622 10.487 -0.908 1.00 . A A . 38 CYS HB3 1 1
1 606 1 1 38 CYS N N -4.262 7.179 -1.148 1.00 . A A . 38 CYS N 1 1
1 607 1 1 38 CYS O O -5.548 8.098 0.983 1.00 . A A . 38 CYS O 1 1
1 608 1 1 38 CYS SG S -2.536 9.538 -2.841 1.00 . A A . 38 CYS SG 1 1
1 609 1 1 39 ILE C C -3.836 11.117 3.403 1.00 . A A . 39 ILE C 1 1
1 610 1 1 39 ILE CA C -4.477 9.833 2.872 1.00 . A A . 39 ILE CA 1 1
1 611 1 1 39 ILE CB C -4.392 8.655 3.844 1.00 . A A . 39 ILE CB 1 1
1 612 1 1 39 ILE CD1 C -5.932 7.354 5.360 1.00 . A A . 39 ILE CD1 1 1
1 613 1 1 39 ILE CG1 C -5.482 8.747 4.914 1.00 . A A . 39 ILE CG1 1 1
1 614 1 1 39 ILE CG2 C -2.995 8.550 4.457 1.00 . A A . 39 ILE CG2 1 1
1 615 1 1 39 ILE H H -2.993 9.927 1.413 1.00 . A A . 39 ILE H 1 1
1 616 1 1 39 ILE HA H -5.535 10.025 2.689 1.00 . A A . 39 ILE HA 1 1
1 617 1 1 39 ILE HB H -4.568 7.737 3.284 1.00 . A A . 39 ILE HB 1 1
1 618 1 1 39 ILE HD11 H -5.066 6.784 5.697 1.00 . A A . 39 ILE HD11 1 1
1 619 1 1 39 ILE HD12 H -6.647 7.448 6.177 1.00 . A A . 39 ILE HD12 1 1
1 620 1 1 39 ILE HD13 H -6.402 6.839 4.523 1.00 . A A . 39 ILE HD13 1 1
1 621 1 1 39 ILE HG12 H -5.108 9.305 5.772 1.00 . A A . 39 ILE HG12 1 1
1 622 1 1 39 ILE HG13 H -6.336 9.300 4.522 1.00 . A A . 39 ILE HG13 1 1
1 623 1 1 39 ILE HG21 H -2.254 8.465 3.662 1.00 . A A . 39 ILE HG21 1 1
1 624 1 1 39 ILE HG22 H -2.790 9.441 5.050 1.00 . A A . 39 ILE HG22 1 1
1 625 1 1 39 ILE HG23 H -2.944 7.669 5.097 1.00 . A A . 39 ILE HG23 1 1
1 626 1 1 39 ILE N N -3.872 9.486 1.597 1.00 . A A . 39 ILE N 1 1
1 627 1 1 39 ILE O O -2.778 11.528 2.930 1.00 . A A . 39 ILE O 1 1
1 628 1 1 40 ASP C C -3.449 12.635 6.369 1.00 . A A . 40 ASP C 1 1
1 629 1 1 40 ASP CA C -4.013 12.942 4.980 1.00 . A A . 40 ASP CA 1 1
1 630 1 1 40 ASP CB C -5.139 13.965 5.142 1.00 . A A . 40 ASP CB 1 1
1 631 1 1 40 ASP CG C -4.782 15.192 5.984 1.00 . A A . 40 ASP CG 1 1
1 632 1 1 40 ASP H H -5.365 11.373 4.758 1.00 . A A . 40 ASP H 1 1
1 633 1 1 40 ASP HA H -3.252 13.312 4.293 1.00 . A A . 40 ASP HA 1 1
1 634 1 1 40 ASP HB2 H -5.451 14.300 4.153 1.00 . A A . 40 ASP HB2 1 1
1 635 1 1 40 ASP HB3 H -5.997 13.469 5.596 1.00 . A A . 40 ASP HB3 1 1
1 636 1 1 40 ASP N N -4.504 11.714 4.379 1.00 . A A . 40 ASP N 1 1
1 637 1 1 40 ASP O O -2.272 12.877 6.632 1.00 . A A . 40 ASP O 1 1
1 638 1 1 40 ASP OD1 O -3.624 15.646 5.862 1.00 . A A . 40 ASP OD1 1 1
1 639 1 1 40 ASP OD2 O -5.675 15.647 6.730 1.00 . A A . 40 ASP OD2 1 1
1 640 1 1 41 VAL C C -3.732 10.250 8.681 1.00 . A A . 41 VAL C 1 1
1 641 1 1 41 VAL CA C -3.919 11.765 8.576 1.00 . A A . 41 VAL CA 1 1
1 642 1 1 41 VAL CB C -4.941 12.312 9.574 1.00 . A A . 41 VAL CB 1 1
1 643 1 1 41 VAL CG1 C -6.207 11.451 9.591 1.00 . A A . 41 VAL CG1 1 1
1 644 1 1 41 VAL CG2 C -4.335 12.422 10.975 1.00 . A A . 41 VAL CG2 1 1
1 645 1 1 41 VAL H H -5.271 11.914 6.999 1.00 . A A . 41 VAL H 1 1
1 646 1 1 41 VAL HA H -2.963 12.251 8.772 1.00 . A A . 41 VAL HA 1 1
1 647 1 1 41 VAL HB H -5.222 13.314 9.251 1.00 . A A . 41 VAL HB 1 1
1 648 1 1 41 VAL HG11 H -6.529 11.260 8.567 1.00 . A A . 41 VAL HG11 1 1
1 649 1 1 41 VAL HG12 H -5.996 10.505 10.088 1.00 . A A . 41 VAL HG12 1 1
1 650 1 1 41 VAL HG13 H -6.996 11.976 10.128 1.00 . A A . 41 VAL HG13 1 1
1 651 1 1 41 VAL HG21 H -3.992 11.440 11.301 1.00 . A A . 41 VAL HG21 1 1
1 652 1 1 41 VAL HG22 H -3.492 13.113 10.953 1.00 . A A . 41 VAL HG22 1 1
1 653 1 1 41 VAL HG23 H -5.090 12.792 11.669 1.00 . A A . 41 VAL HG23 1 1
1 654 1 1 41 VAL N N -4.316 12.107 7.221 1.00 . A A . 41 VAL N 1 1
1 655 1 1 41 VAL O O -4.635 9.485 8.344 1.00 . A A . 41 VAL O 1 1
1 656 1 1 42 CYS C C -3.107 7.885 10.428 1.00 . A A . 42 CYS C 1 1
1 657 1 1 42 CYS CA C -2.239 8.452 9.303 1.00 . A A . 42 CYS CA 1 1
1 658 1 1 42 CYS CB C -0.748 8.233 9.567 1.00 . A A . 42 CYS CB 1 1
1 659 1 1 42 CYS H H -1.827 10.491 9.422 1.00 . A A . 42 CYS H 1 1
1 660 1 1 42 CYS HA H -2.474 7.973 8.353 1.00 . A A . 42 CYS HA 1 1
1 661 1 1 42 CYS HB2 H -0.176 8.863 8.886 1.00 . A A . 42 CYS HB2 1 1
1 662 1 1 42 CYS HB3 H -0.519 8.568 10.579 1.00 . A A . 42 CYS HB3 1 1
1 663 1 1 42 CYS N N -2.556 9.862 9.150 1.00 . A A . 42 CYS N 1 1
1 664 1 1 42 CYS O O -3.028 8.339 11.568 1.00 . A A . 42 CYS O 1 1
1 665 1 1 42 CYS SG S -0.182 6.503 9.380 1.00 . A A . 42 CYS SG 1 1
1 666 1 1 43 PRO C C -4.038 5.305 11.949 1.00 . A A . 43 PRO C 1 1
1 667 1 1 43 PRO CA C -4.820 6.238 11.022 1.00 . A A . 43 PRO CA 1 1
1 668 1 1 43 PRO CB C -5.859 5.511 10.186 1.00 . A A . 43 PRO CB 1 1
1 669 1 1 43 PRO CD C -4.058 6.308 8.717 1.00 . A A . 43 PRO CD 1 1
1 670 1 1 43 PRO CG C -5.257 5.378 8.796 1.00 . A A . 43 PRO CG 1 1
1 671 1 1 43 PRO HA H -5.237 6.926 11.616 1.00 . A A . 43 PRO HA 1 1
1 672 1 1 43 PRO HB2 H -6.086 4.532 10.608 1.00 . A A . 43 PRO HB2 1 1
1 673 1 1 43 PRO HB3 H -6.795 6.069 10.154 1.00 . A A . 43 PRO HB3 1 1
1 674 1 1 43 PRO HD2 H -3.155 5.767 8.433 1.00 . A A . 43 PRO HD2 1 1
1 675 1 1 43 PRO HD3 H -4.210 7.089 7.971 1.00 . A A . 43 PRO HD3 1 1
1 676 1 1 43 PRO HG2 H -4.955 4.348 8.608 1.00 . A A . 43 PRO HG2 1 1
1 677 1 1 43 PRO HG3 H -5.993 5.638 8.035 1.00 . A A . 43 PRO HG3 1 1
1 678 1 1 43 PRO N N -3.938 6.873 10.058 1.00 . A A . 43 PRO N 1 1
1 679 1 1 43 PRO O O -2.821 5.181 11.828 1.00 . A A . 43 PRO O 1 1
1 680 1 1 44 LYS C C -4.144 2.346 13.199 1.00 . A A . 44 LYS C 1 1
1 681 1 1 44 LYS CA C -4.162 3.753 13.800 1.00 . A A . 44 LYS CA 1 1
1 682 1 1 44 LYS CB C -4.868 3.834 15.155 1.00 . A A . 44 LYS CB 1 1
1 683 1 1 44 LYS CD C -2.852 4.619 16.452 1.00 . A A . 44 LYS CD 1 1
1 684 1 1 44 LYS CE C -2.287 4.644 17.873 1.00 . A A . 44 LYS CE 1 1
1 685 1 1 44 LYS CG C -3.900 3.515 16.297 1.00 . A A . 44 LYS CG 1 1
1 686 1 1 44 LYS H H -5.761 4.777 12.945 1.00 . A A . 44 LYS H 1 1
1 687 1 1 44 LYS HA H -3.132 4.076 13.953 1.00 . A A . 44 LYS HA 1 1
1 688 1 1 44 LYS HB2 H -5.284 4.831 15.294 1.00 . A A . 44 LYS HB2 1 1
1 689 1 1 44 LYS HB3 H -5.704 3.134 15.176 1.00 . A A . 44 LYS HB3 1 1
1 690 1 1 44 LYS HD2 H -2.044 4.461 15.737 1.00 . A A . 44 LYS HD2 1 1
1 691 1 1 44 LYS HD3 H -3.300 5.586 16.218 1.00 . A A . 44 LYS HD3 1 1
1 692 1 1 44 LYS HE2 H -3.087 4.847 18.585 1.00 . A A . 44 LYS HE2 1 1
1 693 1 1 44 LYS HE3 H -1.878 3.665 18.125 1.00 . A A . 44 LYS HE3 1 1
1 694 1 1 44 LYS HG2 H -4.456 3.403 17.228 1.00 . A A . 44 LYS HG2 1 1
1 695 1 1 44 LYS HG3 H -3.405 2.564 16.104 1.00 . A A . 44 LYS HG3 1 1
1 696 1 1 44 LYS HZ1 H -1.617 6.572 17.776 1.00 . A A . 44 LYS HZ1 1 1
1 697 1 1 44 LYS HZ2 H -0.879 5.682 18.929 1.00 . A A . 44 LYS HZ2 1 1
1 698 1 1 44 LYS HZ3 H -0.489 5.467 17.358 1.00 . A A . 44 LYS HZ3 1 1
1 699 1 1 44 LYS N N -4.771 4.671 12.853 1.00 . A A . 44 LYS N 1 1
1 700 1 1 44 LYS NZ N -1.232 5.675 17.994 1.00 . A A . 44 LYS NZ 1 1
1 701 1 1 44 LYS O O -4.923 2.042 12.297 1.00 . A A . 44 LYS O 1 1
1 702 1 1 45 SER C C -3.784 -0.804 14.236 1.00 . A A . 45 SER C 1 1
1 703 1 1 45 SER CA C -3.117 0.157 13.250 1.00 . A A . 45 SER CA 1 1
1 704 1 1 45 SER CB C -1.647 -0.221 13.053 1.00 . A A . 45 SER CB 1 1
1 705 1 1 45 SER H H -2.616 1.779 14.457 1.00 . A A . 45 SER H 1 1
1 706 1 1 45 SER HA H -3.629 0.134 12.288 1.00 . A A . 45 SER HA 1 1
1 707 1 1 45 SER HB2 H -1.042 0.268 13.816 1.00 . A A . 45 SER HB2 1 1
1 708 1 1 45 SER HB3 H -1.527 -1.295 13.192 1.00 . A A . 45 SER HB3 1 1
1 709 1 1 45 SER HG H -1.111 1.142 11.689 1.00 . A A . 45 SER HG 1 1
1 710 1 1 45 SER N N -3.246 1.524 13.723 1.00 . A A . 45 SER N 1 1
1 711 1 1 45 SER O O -4.001 -0.457 15.396 1.00 . A A . 45 SER O 1 1
1 712 1 1 45 SER OG O -1.170 0.147 11.762 1.00 . A A . 45 SER OG 1 1
1 713 1 1 46 SER C C -3.807 -4.219 14.708 1.00 . A A . 46 SER C 1 1
1 714 1 1 46 SER CA C -4.728 -3.006 14.563 1.00 . A A . 46 SER CA 1 1
1 715 1 1 46 SER CB C -6.074 -3.430 13.970 1.00 . A A . 46 SER CB 1 1
1 716 1 1 46 SER H H -3.910 -2.268 12.795 1.00 . A A . 46 SER H 1 1
1 717 1 1 46 SER HA H -4.891 -2.532 15.530 1.00 . A A . 46 SER HA 1 1
1 718 1 1 46 SER HB2 H -6.729 -3.775 14.770 1.00 . A A . 46 SER HB2 1 1
1 719 1 1 46 SER HB3 H -6.556 -2.567 13.512 1.00 . A A . 46 SER HB3 1 1
1 720 1 1 46 SER HG H -6.820 -4.864 12.790 1.00 . A A . 46 SER HG 1 1
1 721 1 1 46 SER N N -4.090 -1.993 13.739 1.00 . A A . 46 SER N 1 1
1 722 1 1 46 SER O O -2.676 -4.205 14.224 1.00 . A A . 46 SER O 1 1
1 723 1 1 46 SER OG O -5.928 -4.463 12.999 1.00 . A A . 46 SER OG 1 1
1 724 1 1 47 LEU C C -3.722 -7.375 14.378 1.00 . A A . 47 LEU C 1 1
1 725 1 1 47 LEU CA C -3.562 -6.457 15.592 1.00 . A A . 47 LEU CA 1 1
1 726 1 1 47 LEU CB C -3.962 -7.113 16.915 1.00 . A A . 47 LEU CB 1 1
1 727 1 1 47 LEU CD1 C -4.195 -5.125 18.449 1.00 . A A . 47 LEU CD1 1 1
1 728 1 1 47 LEU CD2 C -3.509 -7.383 19.381 1.00 . A A . 47 LEU CD2 1 1
1 729 1 1 47 LEU CG C -3.445 -6.432 18.184 1.00 . A A . 47 LEU CG 1 1
1 730 1 1 47 LEU H H -5.245 -5.242 15.767 1.00 . A A . 47 LEU H 1 1
1 731 1 1 47 LEU HA H -2.513 -6.175 15.676 1.00 . A A . 47 LEU HA 1 1
1 732 1 1 47 LEU HB2 H -5.050 -7.151 16.964 1.00 . A A . 47 LEU HB2 1 1
1 733 1 1 47 LEU HB3 H -3.607 -8.143 16.909 1.00 . A A . 47 LEU HB3 1 1
1 734 1 1 47 LEU HD11 H -5.269 -5.304 18.391 1.00 . A A . 47 LEU HD11 1 1
1 735 1 1 47 LEU HD12 H -3.942 -4.756 19.443 1.00 . A A . 47 LEU HD12 1 1
1 736 1 1 47 LEU HD13 H -3.909 -4.384 17.703 1.00 . A A . 47 LEU HD13 1 1
1 737 1 1 47 LEU HD21 H -4.541 -7.693 19.544 1.00 . A A . 47 LEU HD21 1 1
1 738 1 1 47 LEU HD22 H -2.894 -8.260 19.182 1.00 . A A . 47 LEU HD22 1 1
1 739 1 1 47 LEU HD23 H -3.138 -6.873 20.270 1.00 . A A . 47 LEU HD23 1 1
1 740 1 1 47 LEU HG H -2.397 -6.176 18.032 1.00 . A A . 47 LEU HG 1 1
1 741 1 1 47 LEU N N -4.325 -5.239 15.377 1.00 . A A . 47 LEU N 1 1
1 742 1 1 47 LEU O O -2.964 -8.329 14.212 1.00 . A A . 47 LEU O 1 1
1 743 1 1 48 LEU C C -4.335 -7.157 11.158 1.00 . A A . 48 LEU C 1 1
1 744 1 1 48 LEU CA C -4.982 -7.837 12.366 1.00 . A A . 48 LEU CA 1 1
1 745 1 1 48 LEU CB C -6.486 -8.072 12.206 1.00 . A A . 48 LEU CB 1 1
1 746 1 1 48 LEU CD1 C -8.414 -9.519 11.467 1.00 . A A . 48 LEU CD1 1 1
1 747 1 1 48 LEU CD2 C -6.270 -9.458 10.111 1.00 . A A . 48 LEU CD2 1 1
1 748 1 1 48 LEU CG C -6.892 -9.370 11.507 1.00 . A A . 48 LEU CG 1 1
1 749 1 1 48 LEU H H -5.326 -6.276 13.702 1.00 . A A . 48 LEU H 1 1
1 750 1 1 48 LEU HA H -4.517 -8.813 12.504 1.00 . A A . 48 LEU HA 1 1
1 751 1 1 48 LEU HB2 H -6.943 -8.057 13.196 1.00 . A A . 48 LEU HB2 1 1
1 752 1 1 48 LEU HB3 H -6.907 -7.235 11.649 1.00 . A A . 48 LEU HB3 1 1
1 753 1 1 48 LEU HD11 H -8.807 -9.505 12.483 1.00 . A A . 48 LEU HD11 1 1
1 754 1 1 48 LEU HD12 H -8.845 -8.695 10.899 1.00 . A A . 48 LEU HD12 1 1
1 755 1 1 48 LEU HD13 H -8.674 -10.465 10.990 1.00 . A A . 48 LEU HD13 1 1
1 756 1 1 48 LEU HD21 H -6.489 -8.545 9.558 1.00 . A A . 48 LEU HD21 1 1
1 757 1 1 48 LEU HD22 H -5.191 -9.580 10.201 1.00 . A A . 48 LEU HD22 1 1
1 758 1 1 48 LEU HD23 H -6.689 -10.313 9.580 1.00 . A A . 48 LEU HD23 1 1
1 759 1 1 48 LEU HG H -6.501 -10.207 12.086 1.00 . A A . 48 LEU HG 1 1
1 760 1 1 48 LEU N N -4.714 -7.054 13.560 1.00 . A A . 48 LEU N 1 1
1 761 1 1 48 LEU O O -3.360 -7.664 10.604 1.00 . A A . 48 LEU O 1 1
1 762 1 1 49 VAL C C -3.420 -4.195 10.155 1.00 . A A . 49 VAL C 1 1
1 763 1 1 49 VAL CA C -4.392 -5.264 9.653 1.00 . A A . 49 VAL CA 1 1
1 764 1 1 49 VAL CB C -5.554 -4.684 8.845 1.00 . A A . 49 VAL CB 1 1
1 765 1 1 49 VAL CG1 C -6.562 -5.774 8.473 1.00 . A A . 49 VAL CG1 1 1
1 766 1 1 49 VAL CG2 C -6.235 -3.544 9.604 1.00 . A A . 49 VAL CG2 1 1
1 767 1 1 49 VAL H H -5.695 -5.614 11.241 1.00 . A A . 49 VAL H 1 1
1 768 1 1 49 VAL HA H -3.849 -5.959 9.012 1.00 . A A . 49 VAL HA 1 1
1 769 1 1 49 VAL HB H -5.148 -4.275 7.920 1.00 . A A . 49 VAL HB 1 1
1 770 1 1 49 VAL HG11 H -6.055 -6.564 7.920 1.00 . A A . 49 VAL HG11 1 1
1 771 1 1 49 VAL HG12 H -6.999 -6.189 9.382 1.00 . A A . 49 VAL HG12 1 1
1 772 1 1 49 VAL HG13 H -7.350 -5.345 7.855 1.00 . A A . 49 VAL HG13 1 1
1 773 1 1 49 VAL HG21 H -5.495 -2.785 9.860 1.00 . A A . 49 VAL HG21 1 1
1 774 1 1 49 VAL HG22 H -7.008 -3.100 8.977 1.00 . A A . 49 VAL HG22 1 1
1 775 1 1 49 VAL HG23 H -6.687 -3.933 10.516 1.00 . A A . 49 VAL HG23 1 1
1 776 1 1 49 VAL N N -4.902 -6.019 10.785 1.00 . A A . 49 VAL N 1 1
1 777 1 1 49 VAL O O -3.393 -3.885 11.345 1.00 . A A . 49 VAL O 1 1
1 778 1 1 50 LYS C C -1.621 -1.602 8.426 1.00 . A A . 50 LYS C 1 1
1 779 1 1 50 LYS CA C -1.674 -2.632 9.556 1.00 . A A . 50 LYS CA 1 1
1 780 1 1 50 LYS CB C -0.318 -3.261 9.879 1.00 . A A . 50 LYS CB 1 1
1 781 1 1 50 LYS CD C -0.203 -3.525 12.384 1.00 . A A . 50 LYS CD 1 1
1 782 1 1 50 LYS CE C 0.549 -3.113 13.651 1.00 . A A . 50 LYS CE 1 1
1 783 1 1 50 LYS CG C 0.252 -2.696 11.182 1.00 . A A . 50 LYS CG 1 1
1 784 1 1 50 LYS H H -2.673 -3.918 8.257 1.00 . A A . 50 LYS H 1 1
1 785 1 1 50 LYS HA H -2.023 -2.134 10.461 1.00 . A A . 50 LYS HA 1 1
1 786 1 1 50 LYS HB2 H -0.424 -4.342 9.963 1.00 . A A . 50 LYS HB2 1 1
1 787 1 1 50 LYS HB3 H 0.379 -3.072 9.062 1.00 . A A . 50 LYS HB3 1 1
1 788 1 1 50 LYS HD2 H -1.275 -3.396 12.535 1.00 . A A . 50 LYS HD2 1 1
1 789 1 1 50 LYS HD3 H -0.035 -4.584 12.185 1.00 . A A . 50 LYS HD3 1 1
1 790 1 1 50 LYS HE2 H 0.698 -2.033 13.658 1.00 . A A . 50 LYS HE2 1 1
1 791 1 1 50 LYS HE3 H -0.046 -3.358 14.531 1.00 . A A . 50 LYS HE3 1 1
1 792 1 1 50 LYS HG2 H 1.341 -2.687 11.133 1.00 . A A . 50 LYS HG2 1 1
1 793 1 1 50 LYS HG3 H -0.070 -1.662 11.306 1.00 . A A . 50 LYS HG3 1 1
1 794 1 1 50 LYS HZ1 H 1.714 -4.790 13.732 1.00 . A A . 50 LYS HZ1 1 1
1 795 1 1 50 LYS HZ2 H 2.410 -3.550 12.929 1.00 . A A . 50 LYS HZ2 1 1
1 796 1 1 50 LYS HZ3 H 2.332 -3.526 14.560 1.00 . A A . 50 LYS HZ3 1 1
1 797 1 1 50 LYS N N -2.645 -3.660 9.223 1.00 . A A . 50 LYS N 1 1
1 798 1 1 50 LYS NZ N 1.858 -3.801 13.724 1.00 . A A . 50 LYS NZ 1 1
1 799 1 1 50 LYS O O -1.490 -1.963 7.257 1.00 . A A . 50 LYS O 1 1
1 800 1 1 51 TYR C C -0.412 1.572 7.997 1.00 . A A . 51 TYR C 1 1
1 801 1 1 51 TYR CA C -1.691 0.746 7.848 1.00 . A A . 51 TYR CA 1 1
1 802 1 1 51 TYR CB C -2.896 1.633 8.167 1.00 . A A . 51 TYR CB 1 1
1 803 1 1 51 TYR CD1 C -4.795 0.991 6.637 1.00 . A A . 51 TYR CD1 1 1
1 804 1 1 51 TYR CD2 C -4.918 0.334 8.932 1.00 . A A . 51 TYR CD2 1 1
1 805 1 1 51 TYR CE1 C -6.067 0.362 6.389 1.00 . A A . 51 TYR CE1 1 1
1 806 1 1 51 TYR CE2 C -6.189 -0.295 8.684 1.00 . A A . 51 TYR CE2 1 1
1 807 1 1 51 TYR CG C -4.247 0.964 7.903 1.00 . A A . 51 TYR CG 1 1
1 808 1 1 51 TYR CZ C -6.701 -0.250 7.425 1.00 . A A . 51 TYR CZ 1 1
1 809 1 1 51 TYR H H -1.831 -0.054 9.766 1.00 . A A . 51 TYR H 1 1
1 810 1 1 51 TYR HA H -1.718 0.309 6.850 1.00 . A A . 51 TYR HA 1 1
1 811 1 1 51 TYR HB2 H -2.848 1.931 9.214 1.00 . A A . 51 TYR HB2 1 1
1 812 1 1 51 TYR HB3 H -2.831 2.544 7.572 1.00 . A A . 51 TYR HB3 1 1
1 813 1 1 51 TYR HD1 H -4.266 1.489 5.824 1.00 . A A . 51 TYR HD1 1 1
1 814 1 1 51 TYR HD2 H -4.484 0.313 9.932 1.00 . A A . 51 TYR HD2 1 1
1 815 1 1 51 TYR HE1 H -6.511 0.376 5.394 1.00 . A A . 51 TYR HE1 1 1
1 816 1 1 51 TYR HE2 H -6.729 -0.796 9.488 1.00 . A A . 51 TYR HE2 1 1
1 817 1 1 51 TYR HH H -8.303 -1.154 8.053 1.00 . A A . 51 TYR HH 1 1
1 818 1 1 51 TYR N N -1.725 -0.339 8.814 1.00 . A A . 51 TYR N 1 1
1 819 1 1 51 TYR O O -0.328 2.443 8.861 1.00 . A A . 51 TYR O 1 1
1 820 1 1 51 TYR OH O -7.902 -0.844 7.191 1.00 . A A . 51 TYR OH 1 1
1 821 1 1 52 VAL C C 1.748 3.189 6.241 1.00 . A A . 52 VAL C 1 1
1 822 1 1 52 VAL CA C 1.825 1.973 7.167 1.00 . A A . 52 VAL CA 1 1
1 823 1 1 52 VAL CB C 2.961 1.015 6.803 1.00 . A A . 52 VAL CB 1 1
1 824 1 1 52 VAL CG1 C 4.171 1.780 6.263 1.00 . A A . 52 VAL CG1 1 1
1 825 1 1 52 VAL CG2 C 3.350 0.146 8.000 1.00 . A A . 52 VAL CG2 1 1
1 826 1 1 52 VAL H H 0.478 0.559 6.441 1.00 . A A . 52 VAL H 1 1
1 827 1 1 52 VAL HA H 1.989 2.319 8.188 1.00 . A A . 52 VAL HA 1 1
1 828 1 1 52 VAL HB H 2.602 0.355 6.013 1.00 . A A . 52 VAL HB 1 1
1 829 1 1 52 VAL HG11 H 4.426 2.587 6.950 1.00 . A A . 52 VAL HG11 1 1
1 830 1 1 52 VAL HG12 H 5.018 1.100 6.170 1.00 . A A . 52 VAL HG12 1 1
1 831 1 1 52 VAL HG13 H 3.931 2.196 5.285 1.00 . A A . 52 VAL HG13 1 1
1 832 1 1 52 VAL HG21 H 2.450 -0.259 8.464 1.00 . A A . 52 VAL HG21 1 1
1 833 1 1 52 VAL HG22 H 3.985 -0.673 7.663 1.00 . A A . 52 VAL HG22 1 1
1 834 1 1 52 VAL HG23 H 3.892 0.751 8.727 1.00 . A A . 52 VAL HG23 1 1
1 835 1 1 52 VAL N N 0.554 1.269 7.141 1.00 . A A . 52 VAL N 1 1
1 836 1 1 52 VAL O O 1.309 3.076 5.098 1.00 . A A . 52 VAL O 1 1
1 837 1 1 53 CYS C C 3.616 5.998 5.776 1.00 . A A . 53 CYS C 1 1
1 838 1 1 53 CYS CA C 2.168 5.559 6.006 1.00 . A A . 53 CYS CA 1 1
1 839 1 1 53 CYS CB C 1.347 6.646 6.702 1.00 . A A . 53 CYS CB 1 1
1 840 1 1 53 CYS H H 2.537 4.406 7.702 1.00 . A A . 53 CYS H 1 1
1 841 1 1 53 CYS HA H 1.676 5.336 5.060 1.00 . A A . 53 CYS HA 1 1
1 842 1 1 53 CYS HB2 H 1.950 7.085 7.497 1.00 . A A . 53 CYS HB2 1 1
1 843 1 1 53 CYS HB3 H 1.138 7.440 5.985 1.00 . A A . 53 CYS HB3 1 1
1 844 1 1 53 CYS N N 2.182 4.323 6.771 1.00 . A A . 53 CYS N 1 1
1 845 1 1 53 CYS O O 4.489 5.723 6.597 1.00 . A A . 53 CYS O 1 1
1 846 1 1 53 CYS SG S -0.237 6.071 7.417 1.00 . A A . 53 CYS SG 1 1
1 847 1 1 54 CYS C C 5.000 8.453 3.517 1.00 . A A . 54 CYS C 1 1
1 848 1 1 54 CYS CA C 5.152 7.151 4.306 1.00 . A A . 54 CYS CA 1 1
1 849 1 1 54 CYS CB C 5.946 6.101 3.527 1.00 . A A . 54 CYS CB 1 1
1 850 1 1 54 CYS H H 3.109 6.891 3.992 1.00 . A A . 54 CYS H 1 1
1 851 1 1 54 CYS HA H 5.678 7.326 5.244 1.00 . A A . 54 CYS HA 1 1
1 852 1 1 54 CYS HB2 H 6.531 6.605 2.757 1.00 . A A . 54 CYS HB2 1 1
1 853 1 1 54 CYS HB3 H 6.654 5.624 4.205 1.00 . A A . 54 CYS HB3 1 1
1 854 1 1 54 CYS N N 3.825 6.672 4.655 1.00 . A A . 54 CYS N 1 1
1 855 1 1 54 CYS O O 4.004 8.650 2.823 1.00 . A A . 54 CYS O 1 1
1 856 1 1 54 CYS SG S 4.929 4.802 2.734 1.00 . A A . 54 CYS SG 1 1
1 857 1 1 55 ASN C C 7.014 10.551 1.818 1.00 . A A . 55 ASN C 1 1
1 858 1 1 55 ASN CA C 5.994 10.586 2.958 1.00 . A A . 55 ASN CA 1 1
1 859 1 1 55 ASN CB C 6.379 11.726 3.902 1.00 . A A . 55 ASN CB 1 1
1 860 1 1 55 ASN CG C 7.733 11.459 4.562 1.00 . A A . 55 ASN CG 1 1
1 861 1 1 55 ASN H H 6.810 9.140 4.216 1.00 . A A . 55 ASN H 1 1
1 862 1 1 55 ASN HA H 4.973 10.710 2.599 1.00 . A A . 55 ASN HA 1 1
1 863 1 1 55 ASN HB2 H 6.420 12.664 3.348 1.00 . A A . 55 ASN HB2 1 1
1 864 1 1 55 ASN HB3 H 5.613 11.842 4.669 1.00 . A A . 55 ASN HB3 1 1
1 865 1 1 55 ASN HD21 H 8.445 13.132 3.671 1.00 . A A . 55 ASN HD21 1 1
1 866 1 1 55 ASN HD22 H 9.583 12.275 4.657 1.00 . A A . 55 ASN HD22 1 1
1 867 1 1 55 ASN N N 6.003 9.308 3.650 1.00 . A A . 55 ASN N 1 1
1 868 1 1 55 ASN ND2 N 8.664 12.363 4.273 1.00 . A A . 55 ASN ND2 1 1
1 869 1 1 55 ASN O O 7.854 11.442 1.705 1.00 . A A . 55 ASN O 1 1
1 870 1 1 55 ASN OD1 O 7.921 10.494 5.286 1.00 . A A . 55 ASN OD1 1 1
1 871 1 1 56 THR C C 7.030 8.963 -1.382 1.00 . A A . 56 THR C 1 1
1 872 1 1 56 THR CA C 7.810 9.350 -0.124 1.00 . A A . 56 THR CA 1 1
1 873 1 1 56 THR CB C 8.877 8.325 0.268 1.00 . A A . 56 THR CB 1 1
1 874 1 1 56 THR CG2 C 9.902 8.893 1.251 1.00 . A A . 56 THR CG2 1 1
1 875 1 1 56 THR H H 6.222 8.791 1.102 1.00 . A A . 56 THR H 1 1
1 876 1 1 56 THR HA H 8.285 10.310 -0.325 1.00 . A A . 56 THR HA 1 1
1 877 1 1 56 THR HB H 9.368 7.917 -0.615 1.00 . A A . 56 THR HB 1 1
1 878 1 1 56 THR HG1 H 8.754 6.576 1.233 1.00 . A A . 56 THR HG1 1 1
1 879 1 1 56 THR HG21 H 10.352 9.792 0.828 1.00 . A A . 56 THR HG21 1 1
1 880 1 1 56 THR HG22 H 9.406 9.143 2.189 1.00 . A A . 56 THR HG22 1 1
1 881 1 1 56 THR HG23 H 10.678 8.151 1.436 1.00 . A A . 56 THR HG23 1 1
1 882 1 1 56 THR N N 6.908 9.512 1.003 1.00 . A A . 56 THR N 1 1
1 883 1 1 56 THR O O 5.941 8.397 -1.291 1.00 . A A . 56 THR O 1 1
1 884 1 1 56 THR OG1 O 8.163 7.357 1.032 1.00 . A A . 56 THR OG1 1 1
1 885 1 1 57 ASP C C 7.042 7.466 -4.039 1.00 . A A . 57 ASP C 1 1
1 886 1 1 57 ASP CA C 6.989 8.976 -3.800 1.00 . A A . 57 ASP CA 1 1
1 887 1 1 57 ASP CB C 7.721 9.664 -4.954 1.00 . A A . 57 ASP CB 1 1
1 888 1 1 57 ASP CG C 7.653 11.192 -4.944 1.00 . A A . 57 ASP CG 1 1
1 889 1 1 57 ASP H H 8.502 9.743 -2.590 1.00 . A A . 57 ASP H 1 1
1 890 1 1 57 ASP HA H 5.968 9.349 -3.714 1.00 . A A . 57 ASP HA 1 1
1 891 1 1 57 ASP HB2 H 8.768 9.362 -4.932 1.00 . A A . 57 ASP HB2 1 1
1 892 1 1 57 ASP HB3 H 7.306 9.303 -5.895 1.00 . A A . 57 ASP HB3 1 1
1 893 1 1 57 ASP N N 7.616 9.283 -2.526 1.00 . A A . 57 ASP N 1 1
1 894 1 1 57 ASP O O 8.056 6.826 -3.765 1.00 . A A . 57 ASP O 1 1
1 895 1 1 57 ASP OD1 O 6.650 11.719 -5.472 1.00 . A A . 57 ASP OD1 1 1
1 896 1 1 57 ASP OD2 O 8.605 11.800 -4.408 1.00 . A A . 57 ASP OD2 1 1
1 897 1 1 58 LYS C C 6.386 4.731 -3.630 1.00 . A A . 58 LYS C 1 1
1 898 1 1 58 LYS CA C 5.846 5.517 -4.827 1.00 . A A . 58 LYS CA 1 1
1 899 1 1 58 LYS CB C 6.544 5.184 -6.147 1.00 . A A . 58 LYS CB 1 1
1 900 1 1 58 LYS CD C 6.483 5.477 -8.651 1.00 . A A . 58 LYS CD 1 1
1 901 1 1 58 LYS CE C 5.795 4.201 -9.141 1.00 . A A . 58 LYS CE 1 1
1 902 1 1 58 LYS CG C 5.898 5.935 -7.313 1.00 . A A . 58 LYS CG 1 1
1 903 1 1 58 LYS H H 5.117 7.468 -4.767 1.00 . A A . 58 LYS H 1 1
1 904 1 1 58 LYS HA H 4.790 5.276 -4.951 1.00 . A A . 58 LYS HA 1 1
1 905 1 1 58 LYS HB2 H 7.600 5.446 -6.081 1.00 . A A . 58 LYS HB2 1 1
1 906 1 1 58 LYS HB3 H 6.493 4.111 -6.328 1.00 . A A . 58 LYS HB3 1 1
1 907 1 1 58 LYS HD2 H 6.365 6.267 -9.393 1.00 . A A . 58 LYS HD2 1 1
1 908 1 1 58 LYS HD3 H 7.553 5.299 -8.543 1.00 . A A . 58 LYS HD3 1 1
1 909 1 1 58 LYS HE2 H 5.938 3.401 -8.415 1.00 . A A . 58 LYS HE2 1 1
1 910 1 1 58 LYS HE3 H 4.721 4.369 -9.223 1.00 . A A . 58 LYS HE3 1 1
1 911 1 1 58 LYS HG2 H 4.821 5.768 -7.306 1.00 . A A . 58 LYS HG2 1 1
1 912 1 1 58 LYS HG3 H 6.055 7.007 -7.192 1.00 . A A . 58 LYS HG3 1 1
1 913 1 1 58 LYS HZ1 H 7.322 3.623 -10.370 1.00 . A A . 58 LYS HZ1 1 1
1 914 1 1 58 LYS HZ2 H 5.884 2.954 -10.758 1.00 . A A . 58 LYS HZ2 1 1
1 915 1 1 58 LYS HZ3 H 6.182 4.518 -11.123 1.00 . A A . 58 LYS HZ3 1 1
1 916 1 1 58 LYS N N 5.938 6.940 -4.548 1.00 . A A . 58 LYS N 1 1
1 917 1 1 58 LYS NZ N 6.340 3.791 -10.455 1.00 . A A . 58 LYS NZ 1 1
1 918 1 1 58 LYS O O 7.256 3.877 -3.786 1.00 . A A . 58 LYS O 1 1
1 919 1 1 59 CYS C C 5.387 3.143 -1.046 1.00 . A A . 59 CYS C 1 1
1 920 1 1 59 CYS CA C 6.263 4.383 -1.240 1.00 . A A . 59 CYS CA 1 1
1 921 1 1 59 CYS CB C 6.198 5.322 -0.034 1.00 . A A . 59 CYS CB 1 1
1 922 1 1 59 CYS H H 5.138 5.745 -2.344 1.00 . A A . 59 CYS H 1 1
1 923 1 1 59 CYS HA H 7.307 4.102 -1.377 1.00 . A A . 59 CYS HA 1 1
1 924 1 1 59 CYS HB2 H 6.981 5.042 0.670 1.00 . A A . 59 CYS HB2 1 1
1 925 1 1 59 CYS HB3 H 6.418 6.336 -0.368 1.00 . A A . 59 CYS HB3 1 1
1 926 1 1 59 CYS N N 5.846 5.049 -2.462 1.00 . A A . 59 CYS N 1 1
1 927 1 1 59 CYS O O 5.893 2.061 -0.752 1.00 . A A . 59 CYS O 1 1
1 928 1 1 59 CYS SG S 4.594 5.330 0.847 1.00 . A A . 59 CYS SG 1 1
1 929 1 1 60 ASN C C 3.051 1.471 -2.376 1.00 . A A . 60 ASN C 1 1
1 930 1 1 60 ASN CA C 3.138 2.254 -1.065 1.00 . A A . 60 ASN CA 1 1
1 931 1 1 60 ASN CB C 1.741 2.785 -0.737 1.00 . A A . 60 ASN CB 1 1
1 932 1 1 60 ASN CG C 1.176 3.599 -1.903 1.00 . A A . 60 ASN CG 1 1
1 933 1 1 60 ASN H H 3.685 4.226 -1.456 1.00 . A A . 60 ASN H 1 1
1 934 1 1 60 ASN HA H 3.524 1.650 -0.243 1.00 . A A . 60 ASN HA 1 1
1 935 1 1 60 ASN HB2 H 1.074 1.952 -0.514 1.00 . A A . 60 ASN HB2 1 1
1 936 1 1 60 ASN HB3 H 1.785 3.406 0.158 1.00 . A A . 60 ASN HB3 1 1
1 937 1 1 60 ASN HD21 H -0.686 3.202 -1.217 1.00 . A A . 60 ASN HD21 1 1
1 938 1 1 60 ASN HD22 H -0.616 4.174 -2.649 1.00 . A A . 60 ASN HD22 1 1
1 939 1 1 60 ASN N N 4.089 3.342 -1.217 1.00 . A A . 60 ASN N 1 1
1 940 1 1 60 ASN ND2 N -0.152 3.664 -1.925 1.00 . A A . 60 ASN ND2 1 1
1 941 1 1 60 ASN O O 3.034 0.241 -2.369 1.00 . A A . 60 ASN O 1 1
1 942 1 1 60 ASN OD1 O 1.899 4.134 -2.728 1.00 . A A . 60 ASN OD1 1 1
1 943 2 2 1 HOH H1 H -0.420 -8.929 2.612 1.00 . B A . 61 HOH H1 1 1
1 944 2 2 1 HOH H2 H -0.793 -9.815 3.781 1.00 . B A . 61 HOH H2 1 1
1 945 2 2 1 HOH O O -0.203 -9.105 3.528 1.00 . B A . 61 HOH O 1 1
2 946 1 1 1 LEU C C 1.874 12.779 -5.432 1.00 . A A . 1 LEU C 1 1
2 947 1 1 1 LEU CA C 2.838 13.802 -4.830 1.00 . A A . 1 LEU CA 1 1
2 948 1 1 1 LEU CB C 2.138 14.996 -4.177 1.00 . A A . 1 LEU CB 1 1
2 949 1 1 1 LEU CD1 C 2.330 17.270 -3.104 1.00 . A A . 1 LEU CD1 1 1
2 950 1 1 1 LEU CD2 C 3.499 15.269 -2.071 1.00 . A A . 1 LEU CD2 1 1
2 951 1 1 1 LEU CG C 3.033 15.937 -3.367 1.00 . A A . 1 LEU CG 1 1
2 952 1 1 1 LEU HA H 3.426 13.310 -4.056 1.00 . A A . 1 LEU HA 1 1
2 953 1 1 1 LEU HB2 H 1.648 15.577 -4.958 1.00 . A A . 1 LEU HB2 1 1
2 954 1 1 1 LEU HB3 H 1.354 14.618 -3.521 1.00 . A A . 1 LEU HB3 1 1
2 955 1 1 1 LEU HD11 H 1.411 17.093 -2.545 1.00 . A A . 1 LEU HD11 1 1
2 956 1 1 1 LEU HD12 H 2.987 17.919 -2.525 1.00 . A A . 1 LEU HD12 1 1
2 957 1 1 1 LEU HD13 H 2.091 17.748 -4.054 1.00 . A A . 1 LEU HD13 1 1
2 958 1 1 1 LEU HD21 H 2.635 14.886 -1.529 1.00 . A A . 1 LEU HD21 1 1
2 959 1 1 1 LEU HD22 H 4.174 14.447 -2.309 1.00 . A A . 1 LEU HD22 1 1
2 960 1 1 1 LEU HD23 H 4.021 16.000 -1.454 1.00 . A A . 1 LEU HD23 1 1
2 961 1 1 1 LEU HG H 3.923 16.153 -3.956 1.00 . A A . 1 LEU HG 1 1
2 962 1 1 1 LEU N N 3.762 14.254 -5.857 1.00 . A A . 1 LEU N 1 1
2 963 1 1 1 LEU O O 0.662 12.989 -5.436 1.00 . A A . 1 LEU O 1 1
2 964 1 1 2 LYS C C 2.129 9.281 -6.000 1.00 . A A . 2 LYS C 1 1
2 965 1 1 2 LYS CA C 1.655 10.635 -6.531 1.00 . A A . 2 LYS CA 1 1
2 966 1 1 2 LYS CB C 1.689 10.744 -8.057 1.00 . A A . 2 LYS CB 1 1
2 967 1 1 2 LYS CD C 3.126 10.564 -10.121 1.00 . A A . 2 LYS CD 1 1
2 968 1 1 2 LYS CE C 2.490 9.344 -10.790 1.00 . A A . 2 LYS CE 1 1
2 969 1 1 2 LYS CG C 3.087 10.436 -8.597 1.00 . A A . 2 LYS CG 1 1
2 970 1 1 2 LYS H H 3.435 11.529 -5.921 1.00 . A A . 2 LYS H 1 1
2 971 1 1 2 LYS HA H 0.621 10.785 -6.220 1.00 . A A . 2 LYS HA 1 1
2 972 1 1 2 LYS HB2 H 0.967 10.052 -8.491 1.00 . A A . 2 LYS HB2 1 1
2 973 1 1 2 LYS HB3 H 1.390 11.747 -8.360 1.00 . A A . 2 LYS HB3 1 1
2 974 1 1 2 LYS HD2 H 2.598 11.467 -10.428 1.00 . A A . 2 LYS HD2 1 1
2 975 1 1 2 LYS HD3 H 4.158 10.669 -10.455 1.00 . A A . 2 LYS HD3 1 1
2 976 1 1 2 LYS HE2 H 2.947 8.432 -10.406 1.00 . A A . 2 LYS HE2 1 1
2 977 1 1 2 LYS HE3 H 1.430 9.297 -10.542 1.00 . A A . 2 LYS HE3 1 1
2 978 1 1 2 LYS HG2 H 3.811 11.120 -8.153 1.00 . A A . 2 LYS HG2 1 1
2 979 1 1 2 LYS HG3 H 3.380 9.428 -8.305 1.00 . A A . 2 LYS HG3 1 1
2 980 1 1 2 LYS HZ1 H 2.235 10.247 -12.605 1.00 . A A . 2 LYS HZ1 1 1
2 981 1 1 2 LYS HZ2 H 3.634 9.414 -12.482 1.00 . A A . 2 LYS HZ2 1 1
2 982 1 1 2 LYS HZ3 H 2.223 8.616 -12.681 1.00 . A A . 2 LYS HZ3 1 1
2 983 1 1 2 LYS N N 2.448 11.692 -5.927 1.00 . A A . 2 LYS N 1 1
2 984 1 1 2 LYS NZ N 2.659 9.411 -12.259 1.00 . A A . 2 LYS NZ 1 1
2 985 1 1 2 LYS O O 3.305 9.114 -5.678 1.00 . A A . 2 LYS O 1 1
2 986 1 1 3 CYS C C 0.741 6.002 -6.301 1.00 . A A . 3 CYS C 1 1
2 987 1 1 3 CYS CA C 1.498 7.014 -5.439 1.00 . A A . 3 CYS CA 1 1
2 988 1 1 3 CYS CB C 1.164 6.862 -3.954 1.00 . A A . 3 CYS CB 1 1
2 989 1 1 3 CYS H H 0.237 8.492 -6.189 1.00 . A A . 3 CYS H 1 1
2 990 1 1 3 CYS HA H 2.575 6.883 -5.545 1.00 . A A . 3 CYS HA 1 1
2 991 1 1 3 CYS HB2 H 0.308 7.496 -3.722 1.00 . A A . 3 CYS HB2 1 1
2 992 1 1 3 CYS HB3 H 0.859 5.833 -3.768 1.00 . A A . 3 CYS HB3 1 1
2 993 1 1 3 CYS N N 1.191 8.348 -5.925 1.00 . A A . 3 CYS N 1 1
2 994 1 1 3 CYS O O 0.027 6.382 -7.228 1.00 . A A . 3 CYS O 1 1
2 995 1 1 3 CYS SG S 2.532 7.283 -2.813 1.00 . A A . 3 CYS SG 1 1
2 996 1 1 4 LYS C C -1.046 3.302 -5.994 1.00 . A A . 4 LYS C 1 1
2 997 1 1 4 LYS CA C 0.264 3.664 -6.697 1.00 . A A . 4 LYS CA 1 1
2 998 1 1 4 LYS CB C 1.213 2.477 -6.879 1.00 . A A . 4 LYS CB 1 1
2 999 1 1 4 LYS CD C 3.352 1.675 -7.945 1.00 . A A . 4 LYS CD 1 1
2 1000 1 1 4 LYS CE C 4.608 2.086 -8.716 1.00 . A A . 4 LYS CE 1 1
2 1001 1 1 4 LYS CG C 2.446 2.881 -7.690 1.00 . A A . 4 LYS CG 1 1
2 1002 1 1 4 LYS H H 1.504 4.433 -5.210 1.00 . A A . 4 LYS H 1 1
2 1003 1 1 4 LYS HA H 0.030 4.045 -7.691 1.00 . A A . 4 LYS HA 1 1
2 1004 1 1 4 LYS HB2 H 1.521 2.100 -5.904 1.00 . A A . 4 LYS HB2 1 1
2 1005 1 1 4 LYS HB3 H 0.691 1.664 -7.384 1.00 . A A . 4 LYS HB3 1 1
2 1006 1 1 4 LYS HD2 H 3.636 1.220 -6.996 1.00 . A A . 4 LYS HD2 1 1
2 1007 1 1 4 LYS HD3 H 2.807 0.919 -8.510 1.00 . A A . 4 LYS HD3 1 1
2 1008 1 1 4 LYS HE2 H 4.327 2.556 -9.658 1.00 . A A . 4 LYS HE2 1 1
2 1009 1 1 4 LYS HE3 H 5.166 2.828 -8.144 1.00 . A A . 4 LYS HE3 1 1
2 1010 1 1 4 LYS HG2 H 2.135 3.314 -8.640 1.00 . A A . 4 LYS HG2 1 1
2 1011 1 1 4 LYS HG3 H 3.002 3.651 -7.154 1.00 . A A . 4 LYS HG3 1 1
2 1012 1 1 4 LYS HZ1 H 5.736 0.493 -8.111 1.00 . A A . 4 LYS HZ1 1 1
2 1013 1 1 4 LYS HZ2 H 4.956 0.241 -9.523 1.00 . A A . 4 LYS HZ2 1 1
2 1014 1 1 4 LYS HZ3 H 6.281 1.195 -9.480 1.00 . A A . 4 LYS HZ3 1 1
2 1015 1 1 4 LYS N N 0.922 4.734 -5.965 1.00 . A A . 4 LYS N 1 1
2 1016 1 1 4 LYS NZ N 5.465 0.908 -8.979 1.00 . A A . 4 LYS NZ 1 1
2 1017 1 1 4 LYS O O -1.202 3.547 -4.799 1.00 . A A . 4 LYS O 1 1
2 1018 1 1 5 LYS C C -3.175 0.870 -5.771 1.00 . A A . 5 LYS C 1 1
2 1019 1 1 5 LYS CA C -3.246 2.327 -6.233 1.00 . A A . 5 LYS CA 1 1
2 1020 1 1 5 LYS CB C -4.353 2.594 -7.255 1.00 . A A . 5 LYS CB 1 1
2 1021 1 1 5 LYS CD C -5.871 4.524 -7.832 1.00 . A A . 5 LYS CD 1 1
2 1022 1 1 5 LYS CE C -6.437 5.194 -6.579 1.00 . A A . 5 LYS CE 1 1
2 1023 1 1 5 LYS CG C -4.423 4.081 -7.611 1.00 . A A . 5 LYS CG 1 1
2 1024 1 1 5 LYS H H -1.820 2.529 -7.738 1.00 . A A . 5 LYS H 1 1
2 1025 1 1 5 LYS HA H -3.449 2.955 -5.366 1.00 . A A . 5 LYS HA 1 1
2 1026 1 1 5 LYS HB2 H -4.171 2.009 -8.157 1.00 . A A . 5 LYS HB2 1 1
2 1027 1 1 5 LYS HB3 H -5.312 2.267 -6.852 1.00 . A A . 5 LYS HB3 1 1
2 1028 1 1 5 LYS HD2 H -5.919 5.216 -8.673 1.00 . A A . 5 LYS HD2 1 1
2 1029 1 1 5 LYS HD3 H -6.483 3.661 -8.095 1.00 . A A . 5 LYS HD3 1 1
2 1030 1 1 5 LYS HE2 H -5.776 6.001 -6.261 1.00 . A A . 5 LYS HE2 1 1
2 1031 1 1 5 LYS HE3 H -7.404 5.645 -6.805 1.00 . A A . 5 LYS HE3 1 1
2 1032 1 1 5 LYS HG2 H -3.977 4.671 -6.811 1.00 . A A . 5 LYS HG2 1 1
2 1033 1 1 5 LYS HG3 H -3.839 4.271 -8.511 1.00 . A A . 5 LYS HG3 1 1
2 1034 1 1 5 LYS HZ1 H -7.099 3.416 -5.820 1.00 . A A . 5 LYS HZ1 1 1
2 1035 1 1 5 LYS HZ2 H -5.683 3.914 -5.176 1.00 . A A . 5 LYS HZ2 1 1
2 1036 1 1 5 LYS HZ3 H -7.081 4.627 -4.724 1.00 . A A . 5 LYS HZ3 1 1
2 1037 1 1 5 LYS N N -1.954 2.725 -6.767 1.00 . A A . 5 LYS N 1 1
2 1038 1 1 5 LYS NZ N -6.587 4.208 -5.486 1.00 . A A . 5 LYS NZ 1 1
2 1039 1 1 5 LYS O O -2.091 0.295 -5.683 1.00 . A A . 5 LYS O 1 1
2 1040 1 1 6 LEU C C -3.626 -1.956 -5.985 1.00 . A A . 6 LEU C 1 1
2 1041 1 1 6 LEU CA C -4.428 -1.064 -5.036 1.00 . A A . 6 LEU CA 1 1
2 1042 1 1 6 LEU CB C -5.890 -1.488 -4.881 1.00 . A A . 6 LEU CB 1 1
2 1043 1 1 6 LEU CD1 C -7.052 0.482 -3.819 1.00 . A A . 6 LEU CD1 1 1
2 1044 1 1 6 LEU CD2 C -7.780 -1.883 -3.259 1.00 . A A . 6 LEU CD2 1 1
2 1045 1 1 6 LEU CG C -6.610 -0.971 -3.634 1.00 . A A . 6 LEU CG 1 1
2 1046 1 1 6 LEU H H -5.221 0.790 -5.561 1.00 . A A . 6 LEU H 1 1
2 1047 1 1 6 LEU HA H -3.972 -1.112 -4.047 1.00 . A A . 6 LEU HA 1 1
2 1048 1 1 6 LEU HB2 H -6.440 -1.152 -5.760 1.00 . A A . 6 LEU HB2 1 1
2 1049 1 1 6 LEU HB3 H -5.932 -2.578 -4.875 1.00 . A A . 6 LEU HB3 1 1
2 1050 1 1 6 LEU HD11 H -7.511 0.600 -4.800 1.00 . A A . 6 LEU HD11 1 1
2 1051 1 1 6 LEU HD12 H -7.774 0.743 -3.045 1.00 . A A . 6 LEU HD12 1 1
2 1052 1 1 6 LEU HD13 H -6.184 1.137 -3.742 1.00 . A A . 6 LEU HD13 1 1
2 1053 1 1 6 LEU HD21 H -8.478 -1.941 -4.095 1.00 . A A . 6 LEU HD21 1 1
2 1054 1 1 6 LEU HD22 H -7.405 -2.880 -3.029 1.00 . A A . 6 LEU HD22 1 1
2 1055 1 1 6 LEU HD23 H -8.292 -1.477 -2.386 1.00 . A A . 6 LEU HD23 1 1
2 1056 1 1 6 LEU HG H -5.907 -0.991 -2.801 1.00 . A A . 6 LEU HG 1 1
2 1057 1 1 6 LEU N N -4.344 0.315 -5.487 1.00 . A A . 6 LEU N 1 1
2 1058 1 1 6 LEU O O -2.860 -2.810 -5.540 1.00 . A A . 6 LEU O 1 1
2 1059 1 1 7 VAL C C -1.945 -1.692 -8.814 1.00 . A A . 7 VAL C 1 1
2 1060 1 1 7 VAL CA C -3.133 -2.500 -8.289 1.00 . A A . 7 VAL CA 1 1
2 1061 1 1 7 VAL CB C -4.109 -2.914 -9.392 1.00 . A A . 7 VAL CB 1 1
2 1062 1 1 7 VAL CG1 C -3.424 -3.813 -10.423 1.00 . A A . 7 VAL CG1 1 1
2 1063 1 1 7 VAL CG2 C -5.345 -3.598 -8.803 1.00 . A A . 7 VAL CG2 1 1
2 1064 1 1 7 VAL H H -4.453 -1.031 -7.627 1.00 . A A . 7 VAL H 1 1
2 1065 1 1 7 VAL HA H -2.758 -3.407 -7.813 1.00 . A A . 7 VAL HA 1 1
2 1066 1 1 7 VAL HB H -4.440 -2.009 -9.903 1.00 . A A . 7 VAL HB 1 1
2 1067 1 1 7 VAL HG11 H -2.508 -3.335 -10.770 1.00 . A A . 7 VAL HG11 1 1
2 1068 1 1 7 VAL HG12 H -3.182 -4.772 -9.965 1.00 . A A . 7 VAL HG12 1 1
2 1069 1 1 7 VAL HG13 H -4.093 -3.972 -11.268 1.00 . A A . 7 VAL HG13 1 1
2 1070 1 1 7 VAL HG21 H -5.032 -4.423 -8.163 1.00 . A A . 7 VAL HG21 1 1
2 1071 1 1 7 VAL HG22 H -5.913 -2.877 -8.215 1.00 . A A . 7 VAL HG22 1 1
2 1072 1 1 7 VAL HG23 H -5.968 -3.980 -9.611 1.00 . A A . 7 VAL HG23 1 1
2 1073 1 1 7 VAL N N -3.828 -1.728 -7.274 1.00 . A A . 7 VAL N 1 1
2 1074 1 1 7 VAL O O -2.071 -0.498 -9.080 1.00 . A A . 7 VAL O 1 1
2 1075 1 1 8 PRO C C 0.345 -1.518 -10.950 1.00 . A A . 8 PRO C 1 1
2 1076 1 1 8 PRO CA C 0.422 -1.754 -9.440 1.00 . A A . 8 PRO CA 1 1
2 1077 1 1 8 PRO CB C 1.550 -2.692 -9.042 1.00 . A A . 8 PRO CB 1 1
2 1078 1 1 8 PRO CD C -0.602 -3.809 -8.647 1.00 . A A . 8 PRO CD 1 1
2 1079 1 1 8 PRO CG C 0.897 -4.035 -8.761 1.00 . A A . 8 PRO CG 1 1
2 1080 1 1 8 PRO HA H 0.528 -0.850 -9.027 1.00 . A A . 8 PRO HA 1 1
2 1081 1 1 8 PRO HB2 H 2.288 -2.776 -9.841 1.00 . A A . 8 PRO HB2 1 1
2 1082 1 1 8 PRO HB3 H 2.074 -2.320 -8.162 1.00 . A A . 8 PRO HB3 1 1
2 1083 1 1 8 PRO HD2 H -1.151 -4.441 -9.345 1.00 . A A . 8 PRO HD2 1 1
2 1084 1 1 8 PRO HD3 H -0.963 -4.050 -7.647 1.00 . A A . 8 PRO HD3 1 1
2 1085 1 1 8 PRO HG2 H 1.117 -4.741 -9.561 1.00 . A A . 8 PRO HG2 1 1
2 1086 1 1 8 PRO HG3 H 1.290 -4.464 -7.839 1.00 . A A . 8 PRO HG3 1 1
2 1087 1 1 8 PRO N N -0.788 -2.394 -8.952 1.00 . A A . 8 PRO N 1 1
2 1088 1 1 8 PRO O O 1.222 -1.953 -11.695 1.00 . A A . 8 PRO O 1 1
2 1089 1 1 9 LEU C C -1.416 0.909 -12.907 1.00 . A A . 9 LEU C 1 1
2 1090 1 1 9 LEU CA C -0.913 -0.529 -12.764 1.00 . A A . 9 LEU CA 1 1
2 1091 1 1 9 LEU CB C -1.833 -1.569 -13.406 1.00 . A A . 9 LEU CB 1 1
2 1092 1 1 9 LEU CD1 C -2.211 -4.053 -13.624 1.00 . A A . 9 LEU CD1 1 1
2 1093 1 1 9 LEU CD2 C -0.526 -2.883 -15.116 1.00 . A A . 9 LEU CD2 1 1
2 1094 1 1 9 LEU CG C -1.192 -2.918 -13.739 1.00 . A A . 9 LEU CG 1 1
2 1095 1 1 9 LEU H H -1.419 -0.478 -10.744 1.00 . A A . 9 LEU H 1 1
2 1096 1 1 9 LEU HA H 0.056 -0.607 -13.257 1.00 . A A . 9 LEU HA 1 1
2 1097 1 1 9 LEU HB2 H -2.674 -1.745 -12.735 1.00 . A A . 9 LEU HB2 1 1
2 1098 1 1 9 LEU HB3 H -2.241 -1.146 -14.324 1.00 . A A . 9 LEU HB3 1 1
2 1099 1 1 9 LEU HD11 H -3.212 -3.662 -13.802 1.00 . A A . 9 LEU HD11 1 1
2 1100 1 1 9 LEU HD12 H -1.984 -4.822 -14.362 1.00 . A A . 9 LEU HD12 1 1
2 1101 1 1 9 LEU HD13 H -2.162 -4.484 -12.624 1.00 . A A . 9 LEU HD13 1 1
2 1102 1 1 9 LEU HD21 H 0.192 -2.064 -15.152 1.00 . A A . 9 LEU HD21 1 1
2 1103 1 1 9 LEU HD22 H -0.010 -3.826 -15.294 1.00 . A A . 9 LEU HD22 1 1
2 1104 1 1 9 LEU HD23 H -1.286 -2.733 -15.883 1.00 . A A . 9 LEU HD23 1 1
2 1105 1 1 9 LEU HG H -0.408 -3.113 -13.007 1.00 . A A . 9 LEU HG 1 1
2 1106 1 1 9 LEU N N -0.711 -0.829 -11.356 1.00 . A A . 9 LEU N 1 1
2 1107 1 1 9 LEU O O -0.917 1.664 -13.741 1.00 . A A . 9 LEU O 1 1
2 1108 1 1 10 PHE C C -2.396 3.445 -10.984 1.00 . A A . 10 PHE C 1 1
2 1109 1 1 10 PHE CA C -2.972 2.579 -12.107 1.00 . A A . 10 PHE CA 1 1
2 1110 1 1 10 PHE CB C -4.478 2.420 -11.892 1.00 . A A . 10 PHE CB 1 1
2 1111 1 1 10 PHE CD1 C -5.402 0.587 -13.327 1.00 . A A . 10 PHE CD1 1 1
2 1112 1 1 10 PHE CD2 C -5.737 2.813 -14.020 1.00 . A A . 10 PHE CD2 1 1
2 1113 1 1 10 PHE CE1 C -6.103 0.125 -14.472 1.00 . A A . 10 PHE CE1 1 1
2 1114 1 1 10 PHE CE2 C -6.438 2.351 -15.165 1.00 . A A . 10 PHE CE2 1 1
2 1115 1 1 10 PHE CG C -5.234 1.922 -13.125 1.00 . A A . 10 PHE CG 1 1
2 1116 1 1 10 PHE CZ C -6.606 1.017 -15.367 1.00 . A A . 10 PHE CZ 1 1
2 1117 1 1 10 PHE H H -2.796 0.624 -11.407 1.00 . A A . 10 PHE H 1 1
2 1118 1 1 10 PHE HA H -2.720 3.022 -13.070 1.00 . A A . 10 PHE HA 1 1
2 1119 1 1 10 PHE HB2 H -4.646 1.724 -11.070 1.00 . A A . 10 PHE HB2 1 1
2 1120 1 1 10 PHE HB3 H -4.894 3.380 -11.587 1.00 . A A . 10 PHE HB3 1 1
2 1121 1 1 10 PHE HD1 H -4.998 -0.127 -12.609 1.00 . A A . 10 PHE HD1 1 1
2 1122 1 1 10 PHE HD2 H -5.602 3.883 -13.859 1.00 . A A . 10 PHE HD2 1 1
2 1123 1 1 10 PHE HE1 H -6.238 -0.944 -14.633 1.00 . A A . 10 PHE HE1 1 1
2 1124 1 1 10 PHE HE2 H -6.842 3.066 -15.883 1.00 . A A . 10 PHE HE2 1 1
2 1125 1 1 10 PHE HZ H -7.145 0.662 -16.246 1.00 . A A . 10 PHE HZ 1 1
2 1126 1 1 10 PHE N N -2.396 1.245 -12.082 1.00 . A A . 10 PHE N 1 1
2 1127 1 1 10 PHE O O -2.286 2.996 -9.844 1.00 . A A . 10 PHE O 1 1
2 1128 1 1 11 SER C C -2.374 6.843 -10.277 1.00 . A A . 11 SER C 1 1
2 1129 1 1 11 SER CA C -1.484 5.603 -10.383 1.00 . A A . 11 SER CA 1 1
2 1130 1 1 11 SER CB C -0.059 6.003 -10.771 1.00 . A A . 11 SER CB 1 1
2 1131 1 1 11 SER H H -2.138 5.027 -12.275 1.00 . A A . 11 SER H 1 1
2 1132 1 1 11 SER HA H -1.465 5.063 -9.436 1.00 . A A . 11 SER HA 1 1
2 1133 1 1 11 SER HB2 H 0.213 6.922 -10.250 1.00 . A A . 11 SER HB2 1 1
2 1134 1 1 11 SER HB3 H 0.636 5.232 -10.441 1.00 . A A . 11 SER HB3 1 1
2 1135 1 1 11 SER HG H -0.400 7.030 -12.455 1.00 . A A . 11 SER HG 1 1
2 1136 1 1 11 SER N N -2.045 4.670 -11.346 1.00 . A A . 11 SER N 1 1
2 1137 1 1 11 SER O O -3.033 7.223 -11.243 1.00 . A A . 11 SER O 1 1
2 1138 1 1 11 SER OG O 0.077 6.196 -12.176 1.00 . A A . 11 SER OG 1 1
2 1139 1 1 12 LYS C C -2.326 9.647 -8.072 1.00 . A A . 12 LYS C 1 1
2 1140 1 1 12 LYS CA C -3.163 8.628 -8.848 1.00 . A A . 12 LYS CA 1 1
2 1141 1 1 12 LYS CB C -4.477 8.258 -8.158 1.00 . A A . 12 LYS CB 1 1
2 1142 1 1 12 LYS CD C -6.066 8.297 -10.116 1.00 . A A . 12 LYS CD 1 1
2 1143 1 1 12 LYS CE C -7.403 8.839 -10.624 1.00 . A A . 12 LYS CE 1 1
2 1144 1 1 12 LYS CG C -5.660 8.979 -8.808 1.00 . A A . 12 LYS CG 1 1
2 1145 1 1 12 LYS H H -1.826 7.123 -8.313 1.00 . A A . 12 LYS H 1 1
2 1146 1 1 12 LYS HA H -3.417 9.056 -9.818 1.00 . A A . 12 LYS HA 1 1
2 1147 1 1 12 LYS HB2 H -4.630 7.180 -8.211 1.00 . A A . 12 LYS HB2 1 1
2 1148 1 1 12 LYS HB3 H -4.423 8.520 -7.101 1.00 . A A . 12 LYS HB3 1 1
2 1149 1 1 12 LYS HD2 H -5.294 8.459 -10.869 1.00 . A A . 12 LYS HD2 1 1
2 1150 1 1 12 LYS HD3 H -6.140 7.221 -9.961 1.00 . A A . 12 LYS HD3 1 1
2 1151 1 1 12 LYS HE2 H -7.741 8.249 -11.476 1.00 . A A . 12 LYS HE2 1 1
2 1152 1 1 12 LYS HE3 H -8.161 8.740 -9.847 1.00 . A A . 12 LYS HE3 1 1
2 1153 1 1 12 LYS HG2 H -6.506 8.989 -8.121 1.00 . A A . 12 LYS HG2 1 1
2 1154 1 1 12 LYS HG3 H -5.394 10.018 -9.002 1.00 . A A . 12 LYS HG3 1 1
2 1155 1 1 12 LYS HZ1 H -6.477 10.367 -11.617 1.00 . A A . 12 LYS HZ1 1 1
2 1156 1 1 12 LYS HZ2 H -8.096 10.549 -11.504 1.00 . A A . 12 LYS HZ2 1 1
2 1157 1 1 12 LYS HZ3 H -7.150 10.822 -10.201 1.00 . A A . 12 LYS HZ3 1 1
2 1158 1 1 12 LYS N N -2.365 7.439 -9.094 1.00 . A A . 12 LYS N 1 1
2 1159 1 1 12 LYS NZ N -7.271 10.259 -11.019 1.00 . A A . 12 LYS NZ 1 1
2 1160 1 1 12 LYS O O -1.307 9.296 -7.479 1.00 . A A . 12 LYS O 1 1
2 1161 1 1 13 THR C C -2.946 12.486 -6.251 1.00 . A A . 13 THR C 1 1
2 1162 1 1 13 THR CA C -2.094 11.961 -7.408 1.00 . A A . 13 THR CA 1 1
2 1163 1 1 13 THR CB C -1.738 13.036 -8.437 1.00 . A A . 13 THR CB 1 1
2 1164 1 1 13 THR CG2 C -0.812 14.111 -7.864 1.00 . A A . 13 THR CG2 1 1
2 1165 1 1 13 THR H H -3.617 11.166 -8.586 1.00 . A A . 13 THR H 1 1
2 1166 1 1 13 THR HA H -1.180 11.556 -6.975 1.00 . A A . 13 THR HA 1 1
2 1167 1 1 13 THR HB H -2.638 13.483 -8.861 1.00 . A A . 13 THR HB 1 1
2 1168 1 1 13 THR HG1 H -1.502 11.791 -9.985 1.00 . A A . 13 THR HG1 1 1
2 1169 1 1 13 THR HG21 H -1.215 14.471 -6.917 1.00 . A A . 13 THR HG21 1 1
2 1170 1 1 13 THR HG22 H 0.178 13.687 -7.699 1.00 . A A . 13 THR HG22 1 1
2 1171 1 1 13 THR HG23 H -0.740 14.941 -8.567 1.00 . A A . 13 THR HG23 1 1
2 1172 1 1 13 THR N N -2.787 10.889 -8.102 1.00 . A A . 13 THR N 1 1
2 1173 1 1 13 THR O O -4.096 12.876 -6.448 1.00 . A A . 13 THR O 1 1
2 1174 1 1 13 THR OG1 O -0.928 12.352 -9.389 1.00 . A A . 13 THR OG1 1 1
2 1175 1 1 14 CYS C C -3.297 14.450 -4.035 1.00 . A A . 14 CYS C 1 1
2 1176 1 1 14 CYS CA C -3.038 12.950 -3.879 1.00 . A A . 14 CYS CA 1 1
2 1177 1 1 14 CYS CB C -2.248 12.637 -2.606 1.00 . A A . 14 CYS CB 1 1
2 1178 1 1 14 CYS H H -1.413 12.161 -4.916 1.00 . A A . 14 CYS H 1 1
2 1179 1 1 14 CYS HA H -3.977 12.399 -3.823 1.00 . A A . 14 CYS HA 1 1
2 1180 1 1 14 CYS HB2 H -1.502 13.417 -2.457 1.00 . A A . 14 CYS HB2 1 1
2 1181 1 1 14 CYS HB3 H -2.928 12.679 -1.755 1.00 . A A . 14 CYS HB3 1 1
2 1182 1 1 14 CYS N N -2.349 12.480 -5.068 1.00 . A A . 14 CYS N 1 1
2 1183 1 1 14 CYS O O -2.358 15.242 -4.101 1.00 . A A . 14 CYS O 1 1
2 1184 1 1 14 CYS SG S -1.407 11.012 -2.606 1.00 . A A . 14 CYS SG 1 1
2 1185 1 1 15 PRO C C -4.817 16.960 -2.927 1.00 . A A . 15 PRO C 1 1
2 1186 1 1 15 PRO CA C -5.003 16.195 -4.239 1.00 . A A . 15 PRO CA 1 1
2 1187 1 1 15 PRO CB C -6.451 16.147 -4.699 1.00 . A A . 15 PRO CB 1 1
2 1188 1 1 15 PRO CD C -5.747 13.893 -4.017 1.00 . A A . 15 PRO CD 1 1
2 1189 1 1 15 PRO CG C -6.954 14.757 -4.346 1.00 . A A . 15 PRO CG 1 1
2 1190 1 1 15 PRO HA H -4.416 16.653 -4.908 1.00 . A A . 15 PRO HA 1 1
2 1191 1 1 15 PRO HB2 H -7.044 16.915 -4.203 1.00 . A A . 15 PRO HB2 1 1
2 1192 1 1 15 PRO HB3 H -6.526 16.329 -5.771 1.00 . A A . 15 PRO HB3 1 1
2 1193 1 1 15 PRO HD2 H -5.835 13.451 -3.025 1.00 . A A . 15 PRO HD2 1 1
2 1194 1 1 15 PRO HD3 H -5.644 13.071 -4.725 1.00 . A A . 15 PRO HD3 1 1
2 1195 1 1 15 PRO HG2 H -7.634 14.802 -3.496 1.00 . A A . 15 PRO HG2 1 1
2 1196 1 1 15 PRO HG3 H -7.513 14.330 -5.179 1.00 . A A . 15 PRO HG3 1 1
2 1197 1 1 15 PRO N N -4.609 14.804 -4.092 1.00 . A A . 15 PRO N 1 1
2 1198 1 1 15 PRO O O -4.365 16.393 -1.933 1.00 . A A . 15 PRO O 1 1
2 1199 1 1 16 ALA C C -5.749 18.409 -0.609 1.00 . A A . 16 ALA C 1 1
2 1200 1 1 16 ALA CA C -5.054 19.083 -1.793 1.00 . A A . 16 ALA CA 1 1
2 1201 1 1 16 ALA CB C -5.633 20.465 -2.100 1.00 . A A . 16 ALA CB 1 1
2 1202 1 1 16 ALA H H -5.542 18.688 -3.780 1.00 . A A . 16 ALA H 1 1
2 1203 1 1 16 ALA HA H -3.992 19.189 -1.569 1.00 . A A . 16 ALA HA 1 1
2 1204 1 1 16 ALA HB1 H -6.682 20.366 -2.378 1.00 . A A . 16 ALA HB1 1 1
2 1205 1 1 16 ALA HB2 H -5.548 21.099 -1.217 1.00 . A A . 16 ALA HB2 1 1
2 1206 1 1 16 ALA HB3 H -5.080 20.916 -2.925 1.00 . A A . 16 ALA HB3 1 1
2 1207 1 1 16 ALA N N -5.175 18.235 -2.967 1.00 . A A . 16 ALA N 1 1
2 1208 1 1 16 ALA O O -6.867 17.914 -0.740 1.00 . A A . 16 ALA O 1 1
2 1209 1 1 17 GLY C C -4.801 16.560 2.118 1.00 . A A . 17 GLY C 1 1
2 1210 1 1 17 GLY CA C -5.595 17.808 1.729 1.00 . A A . 17 GLY CA 1 1
2 1211 1 1 17 GLY H H -4.149 18.817 0.620 1.00 . A A . 17 GLY H 1 1
2 1212 1 1 17 GLY HA2 H -5.567 18.530 2.545 1.00 . A A . 17 GLY HA2 1 1
2 1213 1 1 17 GLY HA3 H -6.641 17.544 1.573 1.00 . A A . 17 GLY HA3 1 1
2 1214 1 1 17 GLY N N -5.058 18.413 0.522 1.00 . A A . 17 GLY N 1 1
2 1215 1 1 17 GLY O O -4.520 16.340 3.295 1.00 . A A . 17 GLY O 1 1
2 1216 1 1 18 LYS C C -2.309 14.707 0.717 1.00 . A A . 18 LYS C 1 1
2 1217 1 1 18 LYS CA C -3.704 14.554 1.327 1.00 . A A . 18 LYS CA 1 1
2 1218 1 1 18 LYS CB C -4.476 13.343 0.801 1.00 . A A . 18 LYS CB 1 1
2 1219 1 1 18 LYS CD C -6.745 12.246 0.703 1.00 . A A . 18 LYS CD 1 1
2 1220 1 1 18 LYS CE C -8.007 11.931 1.508 1.00 . A A . 18 LYS CE 1 1
2 1221 1 1 18 LYS CG C -5.865 13.259 1.437 1.00 . A A . 18 LYS CG 1 1
2 1222 1 1 18 LYS H H -4.693 15.961 0.151 1.00 . A A . 18 LYS H 1 1
2 1223 1 1 18 LYS HA H -3.598 14.426 2.404 1.00 . A A . 18 LYS HA 1 1
2 1224 1 1 18 LYS HB2 H -4.572 13.410 -0.283 1.00 . A A . 18 LYS HB2 1 1
2 1225 1 1 18 LYS HB3 H -3.919 12.431 1.015 1.00 . A A . 18 LYS HB3 1 1
2 1226 1 1 18 LYS HD2 H -7.022 12.641 -0.275 1.00 . A A . 18 LYS HD2 1 1
2 1227 1 1 18 LYS HD3 H -6.182 11.329 0.528 1.00 . A A . 18 LYS HD3 1 1
2 1228 1 1 18 LYS HE2 H -8.574 11.143 1.012 1.00 . A A . 18 LYS HE2 1 1
2 1229 1 1 18 LYS HE3 H -7.733 11.554 2.493 1.00 . A A . 18 LYS HE3 1 1
2 1230 1 1 18 LYS HG2 H -5.772 12.973 2.485 1.00 . A A . 18 LYS HG2 1 1
2 1231 1 1 18 LYS HG3 H -6.339 14.241 1.416 1.00 . A A . 18 LYS HG3 1 1
2 1232 1 1 18 LYS HZ1 H -8.960 13.575 0.756 1.00 . A A . 18 LYS HZ1 1 1
2 1233 1 1 18 LYS HZ2 H -9.744 12.883 2.010 1.00 . A A . 18 LYS HZ2 1 1
2 1234 1 1 18 LYS HZ3 H -8.406 13.781 2.278 1.00 . A A . 18 LYS HZ3 1 1
2 1235 1 1 18 LYS N N -4.461 15.775 1.106 1.00 . A A . 18 LYS N 1 1
2 1236 1 1 18 LYS NZ N -8.848 13.140 1.649 1.00 . A A . 18 LYS NZ 1 1
2 1237 1 1 18 LYS O O -2.175 14.947 -0.482 1.00 . A A . 18 LYS O 1 1
2 1238 1 1 19 ASN C C 0.871 13.474 1.635 1.00 . A A . 19 ASN C 1 1
2 1239 1 1 19 ASN CA C 0.074 14.678 1.130 1.00 . A A . 19 ASN CA 1 1
2 1240 1 1 19 ASN CB C 0.724 15.945 1.690 1.00 . A A . 19 ASN CB 1 1
2 1241 1 1 19 ASN CG C 0.000 17.198 1.193 1.00 . A A . 19 ASN CG 1 1
2 1242 1 1 19 ASN H H -1.424 14.364 2.543 1.00 . A A . 19 ASN H 1 1
2 1243 1 1 19 ASN HA H 0.025 14.719 0.041 1.00 . A A . 19 ASN HA 1 1
2 1244 1 1 19 ASN HB2 H 0.704 15.917 2.779 1.00 . A A . 19 ASN HB2 1 1
2 1245 1 1 19 ASN HB3 H 1.771 15.983 1.391 1.00 . A A . 19 ASN HB3 1 1
2 1246 1 1 19 ASN HD21 H 0.326 18.045 3.003 1.00 . A A . 19 ASN HD21 1 1
2 1247 1 1 19 ASN HD22 H -0.528 19.033 1.865 1.00 . A A . 19 ASN HD22 1 1
2 1248 1 1 19 ASN N N -1.306 14.560 1.570 1.00 . A A . 19 ASN N 1 1
2 1249 1 1 19 ASN ND2 N -0.074 18.173 2.095 1.00 . A A . 19 ASN ND2 1 1
2 1250 1 1 19 ASN O O 2.099 13.517 1.691 1.00 . A A . 19 ASN O 1 1
2 1251 1 1 19 ASN OD1 O -0.461 17.275 0.066 1.00 . A A . 19 ASN OD1 1 1
2 1252 1 1 20 LEU C C 0.219 10.012 1.719 1.00 . A A . 20 LEU C 1 1
2 1253 1 1 20 LEU CA C 0.763 11.215 2.492 1.00 . A A . 20 LEU CA 1 1
2 1254 1 1 20 LEU CB C 0.583 11.105 4.007 1.00 . A A . 20 LEU CB 1 1
2 1255 1 1 20 LEU CD1 C 0.879 12.107 6.302 1.00 . A A . 20 LEU CD1 1 1
2 1256 1 1 20 LEU CD2 C 2.868 11.880 4.743 1.00 . A A . 20 LEU CD2 1 1
2 1257 1 1 20 LEU CG C 1.360 12.119 4.850 1.00 . A A . 20 LEU CG 1 1
2 1258 1 1 20 LEU H H -0.859 12.402 1.944 1.00 . A A . 20 LEU H 1 1
2 1259 1 1 20 LEU HA H 1.833 11.294 2.299 1.00 . A A . 20 LEU HA 1 1
2 1260 1 1 20 LEU HB2 H -0.477 11.209 4.236 1.00 . A A . 20 LEU HB2 1 1
2 1261 1 1 20 LEU HB3 H 0.880 10.103 4.316 1.00 . A A . 20 LEU HB3 1 1
2 1262 1 1 20 LEU HD11 H -0.193 12.300 6.332 1.00 . A A . 20 LEU HD11 1 1
2 1263 1 1 20 LEU HD12 H 1.086 11.133 6.745 1.00 . A A . 20 LEU HD12 1 1
2 1264 1 1 20 LEU HD13 H 1.403 12.880 6.865 1.00 . A A . 20 LEU HD13 1 1
2 1265 1 1 20 LEU HD21 H 3.077 10.817 4.861 1.00 . A A . 20 LEU HD21 1 1
2 1266 1 1 20 LEU HD22 H 3.220 12.214 3.767 1.00 . A A . 20 LEU HD22 1 1
2 1267 1 1 20 LEU HD23 H 3.380 12.441 5.525 1.00 . A A . 20 LEU HD23 1 1
2 1268 1 1 20 LEU HG H 1.163 13.115 4.454 1.00 . A A . 20 LEU HG 1 1
2 1269 1 1 20 LEU N N 0.140 12.429 1.992 1.00 . A A . 20 LEU N 1 1
2 1270 1 1 20 LEU O O -0.805 10.114 1.044 1.00 . A A . 20 LEU O 1 1
2 1271 1 1 21 CYS C C 0.288 6.598 2.222 1.00 . A A . 21 CYS C 1 1
2 1272 1 1 21 CYS CA C 0.528 7.678 1.165 1.00 . A A . 21 CYS CA 1 1
2 1273 1 1 21 CYS CB C 1.565 7.241 0.128 1.00 . A A . 21 CYS CB 1 1
2 1274 1 1 21 CYS H H 1.758 8.824 2.394 1.00 . A A . 21 CYS H 1 1
2 1275 1 1 21 CYS HA H -0.393 7.905 0.628 1.00 . A A . 21 CYS HA 1 1
2 1276 1 1 21 CYS HB2 H 2.535 7.159 0.618 1.00 . A A . 21 CYS HB2 1 1
2 1277 1 1 21 CYS HB3 H 1.303 6.246 -0.230 1.00 . A A . 21 CYS HB3 1 1
2 1278 1 1 21 CYS N N 0.927 8.899 1.844 1.00 . A A . 21 CYS N 1 1
2 1279 1 1 21 CYS O O 1.162 6.322 3.043 1.00 . A A . 21 CYS O 1 1
2 1280 1 1 21 CYS SG S 1.727 8.359 -1.312 1.00 . A A . 21 CYS SG 1 1
2 1281 1 1 22 TYR C C -1.212 3.593 2.450 1.00 . A A . 22 TYR C 1 1
2 1282 1 1 22 TYR CA C -1.266 4.972 3.110 1.00 . A A . 22 TYR CA 1 1
2 1283 1 1 22 TYR CB C -2.708 5.267 3.529 1.00 . A A . 22 TYR CB 1 1
2 1284 1 1 22 TYR CD1 C -3.907 3.216 2.683 1.00 . A A . 22 TYR CD1 1 1
2 1285 1 1 22 TYR CD2 C -4.568 5.348 1.829 1.00 . A A . 22 TYR CD2 1 1
2 1286 1 1 22 TYR CE1 C -4.899 2.577 1.858 1.00 . A A . 22 TYR CE1 1 1
2 1287 1 1 22 TYR CE2 C -5.560 4.710 1.003 1.00 . A A . 22 TYR CE2 1 1
2 1288 1 1 22 TYR CG C -3.762 4.588 2.651 1.00 . A A . 22 TYR CG 1 1
2 1289 1 1 22 TYR CZ C -5.676 3.356 1.058 1.00 . A A . 22 TYR CZ 1 1
2 1290 1 1 22 TYR H H -1.606 6.245 1.497 1.00 . A A . 22 TYR H 1 1
2 1291 1 1 22 TYR HA H -0.555 4.999 3.936 1.00 . A A . 22 TYR HA 1 1
2 1292 1 1 22 TYR HB2 H -2.849 4.947 4.561 1.00 . A A . 22 TYR HB2 1 1
2 1293 1 1 22 TYR HB3 H -2.869 6.345 3.504 1.00 . A A . 22 TYR HB3 1 1
2 1294 1 1 22 TYR HD1 H -3.270 2.616 3.333 1.00 . A A . 22 TYR HD1 1 1
2 1295 1 1 22 TYR HD2 H -4.454 6.432 1.804 1.00 . A A . 22 TYR HD2 1 1
2 1296 1 1 22 TYR HE1 H -5.023 1.495 1.873 1.00 . A A . 22 TYR HE1 1 1
2 1297 1 1 22 TYR HE2 H -6.204 5.298 0.349 1.00 . A A . 22 TYR HE2 1 1
2 1298 1 1 22 TYR HH H -7.148 3.442 -0.209 1.00 . A A . 22 TYR HH 1 1
2 1299 1 1 22 TYR N N -0.901 6.015 2.168 1.00 . A A . 22 TYR N 1 1
2 1300 1 1 22 TYR O O -1.513 3.456 1.265 1.00 . A A . 22 TYR O 1 1
2 1301 1 1 22 TYR OH O -6.613 2.752 0.279 1.00 . A A . 22 TYR OH 1 1
2 1302 1 1 23 LYS C C -1.258 0.280 3.818 1.00 . A A . 23 LYS C 1 1
2 1303 1 1 23 LYS CA C -0.729 1.242 2.752 1.00 . A A . 23 LYS CA 1 1
2 1304 1 1 23 LYS CB C 0.701 0.936 2.302 1.00 . A A . 23 LYS CB 1 1
2 1305 1 1 23 LYS CD C 3.037 0.398 3.084 1.00 . A A . 23 LYS CD 1 1
2 1306 1 1 23 LYS CE C 3.767 -0.660 3.915 1.00 . A A . 23 LYS CE 1 1
2 1307 1 1 23 LYS CG C 1.563 0.488 3.484 1.00 . A A . 23 LYS CG 1 1
2 1308 1 1 23 LYS H H -0.584 2.725 4.208 1.00 . A A . 23 LYS H 1 1
2 1309 1 1 23 LYS HA H -1.367 1.167 1.871 1.00 . A A . 23 LYS HA 1 1
2 1310 1 1 23 LYS HB2 H 0.688 0.156 1.541 1.00 . A A . 23 LYS HB2 1 1
2 1311 1 1 23 LYS HB3 H 1.139 1.822 1.843 1.00 . A A . 23 LYS HB3 1 1
2 1312 1 1 23 LYS HD2 H 3.116 0.152 2.025 1.00 . A A . 23 LYS HD2 1 1
2 1313 1 1 23 LYS HD3 H 3.515 1.367 3.223 1.00 . A A . 23 LYS HD3 1 1
2 1314 1 1 23 LYS HE2 H 4.125 -0.218 4.844 1.00 . A A . 23 LYS HE2 1 1
2 1315 1 1 23 LYS HE3 H 3.075 -1.457 4.188 1.00 . A A . 23 LYS HE3 1 1
2 1316 1 1 23 LYS HG2 H 1.449 1.191 4.309 1.00 . A A . 23 LYS HG2 1 1
2 1317 1 1 23 LYS HG3 H 1.220 -0.482 3.843 1.00 . A A . 23 LYS HG3 1 1
2 1318 1 1 23 LYS HZ1 H 5.540 -0.488 2.914 1.00 . A A . 23 LYS HZ1 1 1
2 1319 1 1 23 LYS HZ2 H 5.378 -1.902 3.715 1.00 . A A . 23 LYS HZ2 1 1
2 1320 1 1 23 LYS HZ3 H 4.566 -1.656 2.319 1.00 . A A . 23 LYS HZ3 1 1
2 1321 1 1 23 LYS N N -0.827 2.605 3.245 1.00 . A A . 23 LYS N 1 1
2 1322 1 1 23 LYS NZ N 4.905 -1.222 3.154 1.00 . A A . 23 LYS NZ 1 1
2 1323 1 1 23 LYS O O -0.894 0.384 4.988 1.00 . A A . 23 LYS O 1 1
2 1324 1 1 24 MET C C -2.159 -3.017 3.978 1.00 . A A . 24 MET C 1 1
2 1325 1 1 24 MET CA C -2.691 -1.614 4.275 1.00 . A A . 24 MET CA 1 1
2 1326 1 1 24 MET CB C -4.214 -1.602 4.127 1.00 . A A . 24 MET CB 1 1
2 1327 1 1 24 MET CE C -7.225 -3.669 5.158 1.00 . A A . 24 MET CE 1 1
2 1328 1 1 24 MET CG C -4.888 -2.260 5.333 1.00 . A A . 24 MET CG 1 1
2 1329 1 1 24 MET H H -2.399 -0.712 2.421 1.00 . A A . 24 MET H 1 1
2 1330 1 1 24 MET HA H -2.388 -1.307 5.276 1.00 . A A . 24 MET HA 1 1
2 1331 1 1 24 MET HB2 H -4.565 -0.576 4.024 1.00 . A A . 24 MET HB2 1 1
2 1332 1 1 24 MET HB3 H -4.498 -2.129 3.215 1.00 . A A . 24 MET HB3 1 1
2 1333 1 1 24 MET HE1 H -7.401 -3.366 6.190 1.00 . A A . 24 MET HE1 1 1
2 1334 1 1 24 MET HE2 H -7.601 -2.900 4.484 1.00 . A A . 24 MET HE2 1 1
2 1335 1 1 24 MET HE3 H -7.742 -4.609 4.963 1.00 . A A . 24 MET HE3 1 1
2 1336 1 1 24 MET HG2 H -4.182 -2.330 6.161 1.00 . A A . 24 MET HG2 1 1
2 1337 1 1 24 MET HG3 H -5.720 -1.645 5.675 1.00 . A A . 24 MET HG3 1 1
2 1338 1 1 24 MET N N -2.109 -0.634 3.374 1.00 . A A . 24 MET N 1 1
2 1339 1 1 24 MET O O -2.254 -3.494 2.848 1.00 . A A . 24 MET O 1 1
2 1340 1 1 24 MET SD S -5.473 -3.888 4.893 1.00 . A A . 24 MET SD 1 1
2 1341 1 1 25 PHE C C -1.708 -5.939 5.877 1.00 . A A . 25 PHE C 1 1
2 1342 1 1 25 PHE CA C -1.065 -4.979 4.875 1.00 . A A . 25 PHE CA 1 1
2 1343 1 1 25 PHE CB C 0.434 -4.882 5.168 1.00 . A A . 25 PHE CB 1 1
2 1344 1 1 25 PHE CD1 C 1.143 -3.273 3.385 1.00 . A A . 25 PHE CD1 1 1
2 1345 1 1 25 PHE CD2 C 2.176 -5.390 3.442 1.00 . A A . 25 PHE CD2 1 1
2 1346 1 1 25 PHE CE1 C 1.931 -2.920 2.258 1.00 . A A . 25 PHE CE1 1 1
2 1347 1 1 25 PHE CE2 C 2.963 -5.036 2.315 1.00 . A A . 25 PHE CE2 1 1
2 1348 1 1 25 PHE CG C 1.282 -4.501 3.954 1.00 . A A . 25 PHE CG 1 1
2 1349 1 1 25 PHE CZ C 2.824 -3.808 1.746 1.00 . A A . 25 PHE CZ 1 1
2 1350 1 1 25 PHE H H -1.539 -3.245 5.927 1.00 . A A . 25 PHE H 1 1
2 1351 1 1 25 PHE HA H -1.283 -5.315 3.861 1.00 . A A . 25 PHE HA 1 1
2 1352 1 1 25 PHE HB2 H 0.592 -4.145 5.955 1.00 . A A . 25 PHE HB2 1 1
2 1353 1 1 25 PHE HB3 H 0.780 -5.840 5.554 1.00 . A A . 25 PHE HB3 1 1
2 1354 1 1 25 PHE HD1 H 0.427 -2.561 3.795 1.00 . A A . 25 PHE HD1 1 1
2 1355 1 1 25 PHE HD2 H 2.287 -6.374 3.898 1.00 . A A . 25 PHE HD2 1 1
2 1356 1 1 25 PHE HE1 H 1.820 -1.936 1.802 1.00 . A A . 25 PHE HE1 1 1
2 1357 1 1 25 PHE HE2 H 3.679 -5.749 1.905 1.00 . A A . 25 PHE HE2 1 1
2 1358 1 1 25 PHE HZ H 3.429 -3.537 0.881 1.00 . A A . 25 PHE HZ 1 1
2 1359 1 1 25 PHE N N -1.612 -3.639 5.011 1.00 . A A . 25 PHE N 1 1
2 1360 1 1 25 PHE O O -2.081 -5.534 6.978 1.00 . A A . 25 PHE O 1 1
2 1361 1 1 26 MET C C -1.332 -8.974 7.084 1.00 . A A . 26 MET C 1 1
2 1362 1 1 26 MET CA C -2.410 -8.212 6.310 1.00 . A A . 26 MET CA 1 1
2 1363 1 1 26 MET CB C -3.208 -9.193 5.448 1.00 . A A . 26 MET CB 1 1
2 1364 1 1 26 MET CE C -6.399 -6.942 4.196 1.00 . A A . 26 MET CE 1 1
2 1365 1 1 26 MET CG C -4.663 -8.739 5.306 1.00 . A A . 26 MET CG 1 1
2 1366 1 1 26 MET H H -1.513 -7.512 4.565 1.00 . A A . 26 MET H 1 1
2 1367 1 1 26 MET HA H -3.057 -7.677 7.004 1.00 . A A . 26 MET HA 1 1
2 1368 1 1 26 MET HB2 H -2.751 -9.272 4.462 1.00 . A A . 26 MET HB2 1 1
2 1369 1 1 26 MET HB3 H -3.175 -10.186 5.895 1.00 . A A . 26 MET HB3 1 1
2 1370 1 1 26 MET HE1 H -6.618 -7.833 3.608 1.00 . A A . 26 MET HE1 1 1
2 1371 1 1 26 MET HE2 H -7.088 -6.883 5.038 1.00 . A A . 26 MET HE2 1 1
2 1372 1 1 26 MET HE3 H -6.514 -6.056 3.571 1.00 . A A . 26 MET HE3 1 1
2 1373 1 1 26 MET HG2 H -5.176 -9.361 4.572 1.00 . A A . 26 MET HG2 1 1
2 1374 1 1 26 MET HG3 H -5.186 -8.867 6.254 1.00 . A A . 26 MET HG3 1 1
2 1375 1 1 26 MET N N -1.818 -7.192 5.461 1.00 . A A . 26 MET N 1 1
2 1376 1 1 26 MET O O -0.320 -9.377 6.513 1.00 . A A . 26 MET O 1 1
2 1377 1 1 26 MET SD S -4.723 -7.028 4.804 1.00 . A A . 26 MET SD 1 1
2 1378 1 1 27 VAL C C -0.578 -11.320 8.802 1.00 . A A . 27 VAL C 1 1
2 1379 1 1 27 VAL CA C -0.651 -9.854 9.232 1.00 . A A . 27 VAL CA 1 1
2 1380 1 1 27 VAL CB C -1.053 -9.680 10.698 1.00 . A A . 27 VAL CB 1 1
2 1381 1 1 27 VAL CG1 C -2.364 -10.410 10.997 1.00 . A A . 27 VAL CG1 1 1
2 1382 1 1 27 VAL CG2 C 0.063 -10.152 11.632 1.00 . A A . 27 VAL CG2 1 1
2 1383 1 1 27 VAL H H -2.413 -8.817 8.829 1.00 . A A . 27 VAL H 1 1
2 1384 1 1 27 VAL HA H 0.329 -9.398 9.094 1.00 . A A . 27 VAL HA 1 1
2 1385 1 1 27 VAL HB H -1.213 -8.617 10.877 1.00 . A A . 27 VAL HB 1 1
2 1386 1 1 27 VAL HG11 H -2.962 -10.471 10.088 1.00 . A A . 27 VAL HG11 1 1
2 1387 1 1 27 VAL HG12 H -2.146 -11.416 11.357 1.00 . A A . 27 VAL HG12 1 1
2 1388 1 1 27 VAL HG13 H -2.918 -9.864 11.760 1.00 . A A . 27 VAL HG13 1 1
2 1389 1 1 27 VAL HG21 H 0.275 -11.204 11.442 1.00 . A A . 27 VAL HG21 1 1
2 1390 1 1 27 VAL HG22 H 0.961 -9.561 11.452 1.00 . A A . 27 VAL HG22 1 1
2 1391 1 1 27 VAL HG23 H -0.253 -10.026 12.668 1.00 . A A . 27 VAL HG23 1 1
2 1392 1 1 27 VAL N N -1.587 -9.148 8.373 1.00 . A A . 27 VAL N 1 1
2 1393 1 1 27 VAL O O -1.103 -12.198 9.485 1.00 . A A . 27 VAL O 1 1
2 1394 1 1 28 ALA C C 1.273 -12.877 6.027 1.00 . A A . 28 ALA C 1 1
2 1395 1 1 28 ALA CA C 0.227 -12.886 7.143 1.00 . A A . 28 ALA CA 1 1
2 1396 1 1 28 ALA CB C -1.133 -13.399 6.663 1.00 . A A . 28 ALA CB 1 1
2 1397 1 1 28 ALA H H 0.502 -10.821 7.122 1.00 . A A . 28 ALA H 1 1
2 1398 1 1 28 ALA HA H 0.577 -13.524 7.954 1.00 . A A . 28 ALA HA 1 1
2 1399 1 1 28 ALA HB1 H -1.572 -12.676 5.976 1.00 . A A . 28 ALA HB1 1 1
2 1400 1 1 28 ALA HB2 H -1.001 -14.353 6.152 1.00 . A A . 28 ALA HB2 1 1
2 1401 1 1 28 ALA HB3 H -1.793 -13.534 7.520 1.00 . A A . 28 ALA HB3 1 1
2 1402 1 1 28 ALA N N 0.078 -11.541 7.672 1.00 . A A . 28 ALA N 1 1
2 1403 1 1 28 ALA O O 2.108 -13.778 5.947 1.00 . A A . 28 ALA O 1 1
2 1404 1 1 29 ALA C C 2.812 -10.348 4.168 1.00 . A A . 29 ALA C 1 1
2 1405 1 1 29 ALA CA C 2.126 -11.713 4.086 1.00 . A A . 29 ALA CA 1 1
2 1406 1 1 29 ALA CB C 1.380 -11.912 2.765 1.00 . A A . 29 ALA CB 1 1
2 1407 1 1 29 ALA H H 0.514 -11.122 5.265 1.00 . A A . 29 ALA H 1 1
2 1408 1 1 29 ALA HA H 2.878 -12.495 4.186 1.00 . A A . 29 ALA HA 1 1
2 1409 1 1 29 ALA HB1 H 0.583 -11.173 2.682 1.00 . A A . 29 ALA HB1 1 1
2 1410 1 1 29 ALA HB2 H 2.075 -11.792 1.934 1.00 . A A . 29 ALA HB2 1 1
2 1411 1 1 29 ALA HB3 H 0.951 -12.914 2.737 1.00 . A A . 29 ALA HB3 1 1
2 1412 1 1 29 ALA N N 1.195 -11.850 5.193 1.00 . A A . 29 ALA N 1 1
2 1413 1 1 29 ALA O O 2.496 -9.443 3.397 1.00 . A A . 29 ALA O 1 1
2 1414 1 1 30 PRO C C 5.542 -8.805 4.228 1.00 . A A . 30 PRO C 1 1
2 1415 1 1 30 PRO CA C 4.496 -9.000 5.327 1.00 . A A . 30 PRO CA 1 1
2 1416 1 1 30 PRO CB C 5.107 -9.117 6.714 1.00 . A A . 30 PRO CB 1 1
2 1417 1 1 30 PRO CD C 4.163 -11.291 6.065 1.00 . A A . 30 PRO CD 1 1
2 1418 1 1 30 PRO CG C 5.082 -10.597 7.058 1.00 . A A . 30 PRO CG 1 1
2 1419 1 1 30 PRO HA H 3.878 -8.217 5.259 1.00 . A A . 30 PRO HA 1 1
2 1420 1 1 30 PRO HB2 H 6.126 -8.730 6.726 1.00 . A A . 30 PRO HB2 1 1
2 1421 1 1 30 PRO HB3 H 4.538 -8.537 7.441 1.00 . A A . 30 PRO HB3 1 1
2 1422 1 1 30 PRO HD2 H 4.678 -12.102 5.549 1.00 . A A . 30 PRO HD2 1 1
2 1423 1 1 30 PRO HD3 H 3.299 -11.728 6.565 1.00 . A A . 30 PRO HD3 1 1
2 1424 1 1 30 PRO HG2 H 6.086 -11.018 7.007 1.00 . A A . 30 PRO HG2 1 1
2 1425 1 1 30 PRO HG3 H 4.725 -10.746 8.077 1.00 . A A . 30 PRO HG3 1 1
2 1426 1 1 30 PRO N N 3.763 -10.240 5.134 1.00 . A A . 30 PRO N 1 1
2 1427 1 1 30 PRO O O 6.730 -8.665 4.514 1.00 . A A . 30 PRO O 1 1
2 1428 1 1 31 HIS C C 5.162 -7.986 0.698 1.00 . A A . 31 HIS C 1 1
2 1429 1 1 31 HIS CA C 5.940 -8.627 1.849 1.00 . A A . 31 HIS CA 1 1
2 1430 1 1 31 HIS CB C 6.594 -9.953 1.457 1.00 . A A . 31 HIS CB 1 1
2 1431 1 1 31 HIS CD2 C 8.442 -9.050 -0.156 1.00 . A A . 31 HIS CD2 1 1
2 1432 1 1 31 HIS CE1 C 8.099 -10.424 -1.824 1.00 . A A . 31 HIS CE1 1 1
2 1433 1 1 31 HIS CG C 7.420 -9.882 0.195 1.00 . A A . 31 HIS CG 1 1
2 1434 1 1 31 HIS H H 4.094 -8.917 2.769 1.00 . A A . 31 HIS H 1 1
2 1435 1 1 31 HIS HA H 6.732 -7.947 2.164 1.00 . A A . 31 HIS HA 1 1
2 1436 1 1 31 HIS HB2 H 7.230 -10.289 2.276 1.00 . A A . 31 HIS HB2 1 1
2 1437 1 1 31 HIS HB3 H 5.816 -10.706 1.328 1.00 . A A . 31 HIS HB3 1 1
2 1438 1 1 31 HIS HD1 H 6.544 -11.465 -0.928 1.00 . A A . 31 HIS HD1 1 1
2 1439 1 1 31 HIS HD2 H 8.853 -8.250 0.461 1.00 . A A . 31 HIS HD2 1 1
2 1440 1 1 31 HIS HE1 H 8.198 -10.915 -2.792 1.00 . A A . 31 HIS HE1 1 1
2 1441 1 1 31 HIS N N 5.062 -8.802 2.993 1.00 . A A . 31 HIS N 1 1
2 1442 1 1 31 HIS ND1 N 7.226 -10.736 -0.877 1.00 . A A . 31 HIS ND1 1 1
2 1443 1 1 31 HIS NE2 N 8.852 -9.379 -1.375 1.00 . A A . 31 HIS NE2 1 1
2 1444 1 1 31 HIS O O 5.631 -7.029 0.083 1.00 . A A . 31 HIS O 1 1
2 1445 1 1 32 VAL C C 2.032 -7.167 -0.025 1.00 . A A . 32 VAL C 1 1
2 1446 1 1 32 VAL CA C 3.139 -8.035 -0.627 1.00 . A A . 32 VAL CA 1 1
2 1447 1 1 32 VAL CB C 2.599 -9.199 -1.461 1.00 . A A . 32 VAL CB 1 1
2 1448 1 1 32 VAL CG1 C 1.810 -8.688 -2.668 1.00 . A A . 32 VAL CG1 1 1
2 1449 1 1 32 VAL CG2 C 3.730 -10.131 -1.899 1.00 . A A . 32 VAL CG2 1 1
2 1450 1 1 32 VAL H H 3.613 -9.319 0.945 1.00 . A A . 32 VAL H 1 1
2 1451 1 1 32 VAL HA H 3.759 -7.415 -1.274 1.00 . A A . 32 VAL HA 1 1
2 1452 1 1 32 VAL HB H 1.916 -9.772 -0.834 1.00 . A A . 32 VAL HB 1 1
2 1453 1 1 32 VAL HG11 H 1.038 -7.996 -2.331 1.00 . A A . 32 VAL HG11 1 1
2 1454 1 1 32 VAL HG12 H 2.486 -8.173 -3.352 1.00 . A A . 32 VAL HG12 1 1
2 1455 1 1 32 VAL HG13 H 1.346 -9.529 -3.181 1.00 . A A . 32 VAL HG13 1 1
2 1456 1 1 32 VAL HG21 H 4.511 -9.549 -2.389 1.00 . A A . 32 VAL HG21 1 1
2 1457 1 1 32 VAL HG22 H 4.145 -10.634 -1.026 1.00 . A A . 32 VAL HG22 1 1
2 1458 1 1 32 VAL HG23 H 3.340 -10.873 -2.595 1.00 . A A . 32 VAL HG23 1 1
2 1459 1 1 32 VAL N N 3.987 -8.540 0.440 1.00 . A A . 32 VAL N 1 1
2 1460 1 1 32 VAL O O 1.415 -7.543 0.970 1.00 . A A . 32 VAL O 1 1
2 1461 1 1 33 PRO C C -0.611 -5.569 -0.571 1.00 . A A . 33 PRO C 1 1
2 1462 1 1 33 PRO CA C 0.788 -5.066 -0.209 1.00 . A A . 33 PRO CA 1 1
2 1463 1 1 33 PRO CB C 1.132 -3.740 -0.869 1.00 . A A . 33 PRO CB 1 1
2 1464 1 1 33 PRO CD C 2.522 -5.512 -1.852 1.00 . A A . 33 PRO CD 1 1
2 1465 1 1 33 PRO CG C 2.049 -4.079 -2.033 1.00 . A A . 33 PRO CG 1 1
2 1466 1 1 33 PRO HA H 0.805 -4.999 0.788 1.00 . A A . 33 PRO HA 1 1
2 1467 1 1 33 PRO HB2 H 0.232 -3.232 -1.217 1.00 . A A . 33 PRO HB2 1 1
2 1468 1 1 33 PRO HB3 H 1.624 -3.070 -0.165 1.00 . A A . 33 PRO HB3 1 1
2 1469 1 1 33 PRO HD2 H 2.289 -6.119 -2.727 1.00 . A A . 33 PRO HD2 1 1
2 1470 1 1 33 PRO HD3 H 3.601 -5.559 -1.709 1.00 . A A . 33 PRO HD3 1 1
2 1471 1 1 33 PRO HG2 H 1.522 -3.967 -2.980 1.00 . A A . 33 PRO HG2 1 1
2 1472 1 1 33 PRO HG3 H 2.900 -3.397 -2.059 1.00 . A A . 33 PRO HG3 1 1
2 1473 1 1 33 PRO N N 1.810 -5.991 -0.670 1.00 . A A . 33 PRO N 1 1
2 1474 1 1 33 PRO O O -0.768 -6.365 -1.495 1.00 . A A . 33 PRO O 1 1
2 1475 1 1 34 VAL C C -3.721 -4.316 -0.716 1.00 . A A . 34 VAL C 1 1
2 1476 1 1 34 VAL CA C -2.971 -5.474 -0.053 1.00 . A A . 34 VAL CA 1 1
2 1477 1 1 34 VAL CB C -3.613 -5.927 1.260 1.00 . A A . 34 VAL CB 1 1
2 1478 1 1 34 VAL CG1 C -5.073 -6.329 1.046 1.00 . A A . 34 VAL CG1 1 1
2 1479 1 1 34 VAL CG2 C -2.817 -7.070 1.892 1.00 . A A . 34 VAL CG2 1 1
2 1480 1 1 34 VAL H H -1.454 -4.436 0.926 1.00 . A A . 34 VAL H 1 1
2 1481 1 1 34 VAL HA H -2.963 -6.323 -0.736 1.00 . A A . 34 VAL HA 1 1
2 1482 1 1 34 VAL HB H -3.594 -5.084 1.950 1.00 . A A . 34 VAL HB 1 1
2 1483 1 1 34 VAL HG11 H -5.235 -6.569 -0.005 1.00 . A A . 34 VAL HG11 1 1
2 1484 1 1 34 VAL HG12 H -5.303 -7.201 1.658 1.00 . A A . 34 VAL HG12 1 1
2 1485 1 1 34 VAL HG13 H -5.723 -5.502 1.334 1.00 . A A . 34 VAL HG13 1 1
2 1486 1 1 34 VAL HG21 H -2.644 -7.848 1.149 1.00 . A A . 34 VAL HG21 1 1
2 1487 1 1 34 VAL HG22 H -1.859 -6.692 2.251 1.00 . A A . 34 VAL HG22 1 1
2 1488 1 1 34 VAL HG23 H -3.379 -7.485 2.729 1.00 . A A . 34 VAL HG23 1 1
2 1489 1 1 34 VAL N N -1.591 -5.083 0.177 1.00 . A A . 34 VAL N 1 1
2 1490 1 1 34 VAL O O -4.297 -4.479 -1.791 1.00 . A A . 34 VAL O 1 1
2 1491 1 1 35 LYS C C -3.370 -0.820 -0.580 1.00 . A A . 35 LYS C 1 1
2 1492 1 1 35 LYS CA C -4.357 -1.988 -0.558 1.00 . A A . 35 LYS CA 1 1
2 1493 1 1 35 LYS CB C -5.629 -1.704 0.243 1.00 . A A . 35 LYS CB 1 1
2 1494 1 1 35 LYS CD C -7.260 -3.121 1.544 1.00 . A A . 35 LYS CD 1 1
2 1495 1 1 35 LYS CE C -8.379 -4.159 1.435 1.00 . A A . 35 LYS CE 1 1
2 1496 1 1 35 LYS CG C -6.590 -2.894 0.187 1.00 . A A . 35 LYS CG 1 1
2 1497 1 1 35 LYS H H -3.217 -3.049 0.826 1.00 . A A . 35 LYS H 1 1
2 1498 1 1 35 LYS HA H -4.663 -2.201 -1.583 1.00 . A A . 35 LYS HA 1 1
2 1499 1 1 35 LYS HB2 H -5.371 -1.489 1.280 1.00 . A A . 35 LYS HB2 1 1
2 1500 1 1 35 LYS HB3 H -6.122 -0.815 -0.153 1.00 . A A . 35 LYS HB3 1 1
2 1501 1 1 35 LYS HD2 H -6.518 -3.455 2.269 1.00 . A A . 35 LYS HD2 1 1
2 1502 1 1 35 LYS HD3 H -7.667 -2.180 1.914 1.00 . A A . 35 LYS HD3 1 1
2 1503 1 1 35 LYS HE2 H -8.064 -4.975 0.786 1.00 . A A . 35 LYS HE2 1 1
2 1504 1 1 35 LYS HE3 H -8.580 -4.590 2.416 1.00 . A A . 35 LYS HE3 1 1
2 1505 1 1 35 LYS HG2 H -7.350 -2.716 -0.573 1.00 . A A . 35 LYS HG2 1 1
2 1506 1 1 35 LYS HG3 H -6.046 -3.791 -0.109 1.00 . A A . 35 LYS HG3 1 1
2 1507 1 1 35 LYS HZ1 H -9.878 -2.769 1.480 1.00 . A A . 35 LYS HZ1 1 1
2 1508 1 1 35 LYS HZ2 H -9.442 -3.210 -0.031 1.00 . A A . 35 LYS HZ2 1 1
2 1509 1 1 35 LYS HZ3 H -10.347 -4.216 0.884 1.00 . A A . 35 LYS HZ3 1 1
2 1510 1 1 35 LYS N N -3.688 -3.173 -0.048 1.00 . A A . 35 LYS N 1 1
2 1511 1 1 35 LYS NZ N -9.611 -3.538 0.898 1.00 . A A . 35 LYS NZ 1 1
2 1512 1 1 35 LYS O O -2.377 -0.827 0.146 1.00 . A A . 35 LYS O 1 1
2 1513 1 1 36 ARG C C -3.650 2.530 -2.024 1.00 . A A . 36 ARG C 1 1
2 1514 1 1 36 ARG CA C -2.829 1.331 -1.546 1.00 . A A . 36 ARG CA 1 1
2 1515 1 1 36 ARG CB C -1.685 1.080 -2.531 1.00 . A A . 36 ARG CB 1 1
2 1516 1 1 36 ARG CD C 0.130 -0.521 -3.238 1.00 . A A . 36 ARG CD 1 1
2 1517 1 1 36 ARG CG C -0.945 -0.216 -2.193 1.00 . A A . 36 ARG CG 1 1
2 1518 1 1 36 ARG CZ C 0.523 -2.422 -4.801 1.00 . A A . 36 ARG CZ 1 1
2 1519 1 1 36 ARG H H -4.486 0.156 -2.008 1.00 . A A . 36 ARG H 1 1
2 1520 1 1 36 ARG HA H -2.436 1.499 -0.544 1.00 . A A . 36 ARG HA 1 1
2 1521 1 1 36 ARG HB2 H -2.079 1.025 -3.545 1.00 . A A . 36 ARG HB2 1 1
2 1522 1 1 36 ARG HB3 H -0.988 1.918 -2.504 1.00 . A A . 36 ARG HB3 1 1
2 1523 1 1 36 ARG HD2 H 0.327 0.366 -3.840 1.00 . A A . 36 ARG HD2 1 1
2 1524 1 1 36 ARG HD3 H 1.065 -0.784 -2.743 1.00 . A A . 36 ARG HD3 1 1
2 1525 1 1 36 ARG HE H -1.292 -1.809 -4.184 1.00 . A A . 36 ARG HE 1 1
2 1526 1 1 36 ARG HG2 H -0.487 -0.131 -1.208 1.00 . A A . 36 ARG HG2 1 1
2 1527 1 1 36 ARG HG3 H -1.655 -1.042 -2.145 1.00 . A A . 36 ARG HG3 1 1
2 1528 1 1 36 ARG HH11 H 2.212 -1.488 -4.159 1.00 . A A . 36 ARG HH11 1 1
2 1529 1 1 36 ARG HH12 H 2.469 -2.812 -5.246 1.00 . A A . 36 ARG HH12 1 1
2 1530 1 1 36 ARG HH21 H -0.954 -3.556 -5.618 1.00 . A A . 36 ARG HH21 1 1
2 1531 1 1 36 ARG HH22 H 0.656 -3.996 -6.082 1.00 . A A . 36 ARG HH22 1 1
2 1532 1 1 36 ARG N N -3.677 0.157 -1.421 1.00 . A A . 36 ARG N 1 1
2 1533 1 1 36 ARG NE N -0.311 -1.634 -4.108 1.00 . A A . 36 ARG NE 1 1
2 1534 1 1 36 ARG NH1 N 1.847 -2.224 -4.729 1.00 . A A . 36 ARG NH1 1 1
2 1535 1 1 36 ARG NH2 N 0.034 -3.408 -5.565 1.00 . A A . 36 ARG NH2 1 1
2 1536 1 1 36 ARG O O -4.389 2.431 -3.002 1.00 . A A . 36 ARG O 1 1
2 1537 1 1 37 GLY C C -3.559 6.073 -0.996 1.00 . A A . 37 GLY C 1 1
2 1538 1 1 37 GLY CA C -4.210 4.853 -1.649 1.00 . A A . 37 GLY CA 1 1
2 1539 1 1 37 GLY H H -2.890 3.708 -0.516 1.00 . A A . 37 GLY H 1 1
2 1540 1 1 37 GLY HA2 H -4.226 4.981 -2.732 1.00 . A A . 37 GLY HA2 1 1
2 1541 1 1 37 GLY HA3 H -5.247 4.771 -1.323 1.00 . A A . 37 GLY HA3 1 1
2 1542 1 1 37 GLY N N -3.493 3.636 -1.311 1.00 . A A . 37 GLY N 1 1
2 1543 1 1 37 GLY O O -2.494 5.963 -0.390 1.00 . A A . 37 GLY O 1 1
2 1544 1 1 38 CYS C C -4.473 8.715 0.735 1.00 . A A . 38 CYS C 1 1
2 1545 1 1 38 CYS CA C -3.724 8.449 -0.573 1.00 . A A . 38 CYS CA 1 1
2 1546 1 1 38 CYS CB C -3.858 9.616 -1.554 1.00 . A A . 38 CYS CB 1 1
2 1547 1 1 38 CYS H H -5.091 7.290 -1.636 1.00 . A A . 38 CYS H 1 1
2 1548 1 1 38 CYS HA H -2.661 8.301 -0.387 1.00 . A A . 38 CYS HA 1 1
2 1549 1 1 38 CYS HB2 H -4.876 9.631 -1.943 1.00 . A A . 38 CYS HB2 1 1
2 1550 1 1 38 CYS HB3 H -3.711 10.548 -1.010 1.00 . A A . 38 CYS HB3 1 1
2 1551 1 1 38 CYS N N -4.225 7.209 -1.142 1.00 . A A . 38 CYS N 1 1
2 1552 1 1 38 CYS O O -5.529 8.134 0.979 1.00 . A A . 38 CYS O 1 1
2 1553 1 1 38 CYS SG S -2.692 9.570 -2.964 1.00 . A A . 38 CYS SG 1 1
2 1554 1 1 39 ILE C C -3.879 11.249 3.325 1.00 . A A . 39 ILE C 1 1
2 1555 1 1 39 ILE CA C -4.495 9.943 2.818 1.00 . A A . 39 ILE CA 1 1
2 1556 1 1 39 ILE CB C -4.370 8.781 3.805 1.00 . A A . 39 ILE CB 1 1
2 1557 1 1 39 ILE CD1 C -5.843 7.425 5.339 1.00 . A A . 39 ILE CD1 1 1
2 1558 1 1 39 ILE CG1 C -5.482 8.831 4.855 1.00 . A A . 39 ILE CG1 1 1
2 1559 1 1 39 ILE CG2 C -2.980 8.750 4.443 1.00 . A A . 39 ILE CG2 1 1
2 1560 1 1 39 ILE H H -3.037 10.062 1.335 1.00 . A A . 39 ILE H 1 1
2 1561 1 1 39 ILE HA H -5.559 10.107 2.646 1.00 . A A . 39 ILE HA 1 1
2 1562 1 1 39 ILE HB H -4.491 7.849 3.252 1.00 . A A . 39 ILE HB 1 1
2 1563 1 1 39 ILE HD11 H -4.947 6.925 5.705 1.00 . A A . 39 ILE HD11 1 1
2 1564 1 1 39 ILE HD12 H -6.575 7.495 6.144 1.00 . A A . 39 ILE HD12 1 1
2 1565 1 1 39 ILE HD13 H -6.266 6.854 4.512 1.00 . A A . 39 ILE HD13 1 1
2 1566 1 1 39 ILE HG12 H -5.161 9.439 5.701 1.00 . A A . 39 ILE HG12 1 1
2 1567 1 1 39 ILE HG13 H -6.364 9.312 4.433 1.00 . A A . 39 ILE HG13 1 1
2 1568 1 1 39 ILE HG21 H -2.223 8.684 3.662 1.00 . A A . 39 ILE HG21 1 1
2 1569 1 1 39 ILE HG22 H -2.826 9.661 5.022 1.00 . A A . 39 ILE HG22 1 1
2 1570 1 1 39 ILE HG23 H -2.901 7.884 5.100 1.00 . A A . 39 ILE HG23 1 1
2 1571 1 1 39 ILE N N -3.896 9.593 1.541 1.00 . A A . 39 ILE N 1 1
2 1572 1 1 39 ILE O O -2.839 11.682 2.831 1.00 . A A . 39 ILE O 1 1
2 1573 1 1 40 ASP C C -3.547 12.822 6.293 1.00 . A A . 40 ASP C 1 1
2 1574 1 1 40 ASP CA C -4.079 13.087 4.884 1.00 . A A . 40 ASP CA 1 1
2 1575 1 1 40 ASP CB C -5.215 14.106 4.991 1.00 . A A . 40 ASP CB 1 1
2 1576 1 1 40 ASP CG C -6.511 13.568 5.601 1.00 . A A . 40 ASP CG 1 1
2 1577 1 1 40 ASP H H -5.392 11.481 4.701 1.00 . A A . 40 ASP H 1 1
2 1578 1 1 40 ASP HA H -3.303 13.444 4.206 1.00 . A A . 40 ASP HA 1 1
2 1579 1 1 40 ASP HB2 H -4.872 14.949 5.590 1.00 . A A . 40 ASP HB2 1 1
2 1580 1 1 40 ASP HB3 H -5.433 14.491 3.994 1.00 . A A . 40 ASP HB3 1 1
2 1581 1 1 40 ASP N N -4.547 11.840 4.304 1.00 . A A . 40 ASP N 1 1
2 1582 1 1 40 ASP O O -2.400 13.146 6.599 1.00 . A A . 40 ASP O 1 1
2 1583 1 1 40 ASP OD1 O -7.100 12.662 4.972 1.00 . A A . 40 ASP OD1 1 1
2 1584 1 1 40 ASP OD2 O -6.883 14.074 6.681 1.00 . A A . 40 ASP OD2 1 1
2 1585 1 1 41 VAL C C -3.814 10.416 8.617 1.00 . A A . 41 VAL C 1 1
2 1586 1 1 41 VAL CA C -4.037 11.924 8.485 1.00 . A A . 41 VAL CA 1 1
2 1587 1 1 41 VAL CB C -5.100 12.458 9.448 1.00 . A A . 41 VAL CB 1 1
2 1588 1 1 41 VAL CG1 C -4.918 11.866 10.847 1.00 . A A . 41 VAL CG1 1 1
2 1589 1 1 41 VAL CG2 C -5.081 13.987 9.492 1.00 . A A . 41 VAL CG2 1 1
2 1590 1 1 41 VAL H H -5.337 11.976 6.858 1.00 . A A . 41 VAL H 1 1
2 1591 1 1 41 VAL HA H -3.100 12.438 8.699 1.00 . A A . 41 VAL HA 1 1
2 1592 1 1 41 VAL HB H -6.076 12.145 9.076 1.00 . A A . 41 VAL HB 1 1
2 1593 1 1 41 VAL HG11 H -3.884 11.997 11.166 1.00 . A A . 41 VAL HG11 1 1
2 1594 1 1 41 VAL HG12 H -5.581 12.377 11.546 1.00 . A A . 41 VAL HG12 1 1
2 1595 1 1 41 VAL HG13 H -5.161 10.804 10.827 1.00 . A A . 41 VAL HG13 1 1
2 1596 1 1 41 VAL HG21 H -5.166 14.381 8.479 1.00 . A A . 41 VAL HG21 1 1
2 1597 1 1 41 VAL HG22 H -5.919 14.343 10.091 1.00 . A A . 41 VAL HG22 1 1
2 1598 1 1 41 VAL HG23 H -4.145 14.326 9.936 1.00 . A A . 41 VAL HG23 1 1
2 1599 1 1 41 VAL N N -4.406 12.236 7.115 1.00 . A A . 41 VAL N 1 1
2 1600 1 1 41 VAL O O -4.687 9.623 8.270 1.00 . A A . 41 VAL O 1 1
2 1601 1 1 42 CYS C C -3.159 8.098 10.427 1.00 . A A . 42 CYS C 1 1
2 1602 1 1 42 CYS CA C -2.290 8.668 9.304 1.00 . A A . 42 CYS CA 1 1
2 1603 1 1 42 CYS CB C -0.798 8.490 9.591 1.00 . A A . 42 CYS CB 1 1
2 1604 1 1 42 CYS H H -1.934 10.718 9.401 1.00 . A A . 42 CYS H 1 1
2 1605 1 1 42 CYS HA H -2.501 8.166 8.359 1.00 . A A . 42 CYS HA 1 1
2 1606 1 1 42 CYS HB2 H -0.235 9.171 8.952 1.00 . A A . 42 CYS HB2 1 1
2 1607 1 1 42 CYS HB3 H -0.603 8.786 10.622 1.00 . A A . 42 CYS HB3 1 1
2 1608 1 1 42 CYS N N -2.639 10.066 9.121 1.00 . A A . 42 CYS N 1 1
2 1609 1 1 42 CYS O O -3.123 8.589 11.554 1.00 . A A . 42 CYS O 1 1
2 1610 1 1 42 CYS SG S -0.164 6.792 9.339 1.00 . A A . 42 CYS SG 1 1
2 1611 1 1 43 PRO C C -4.019 5.528 12.006 1.00 . A A . 43 PRO C 1 1
2 1612 1 1 43 PRO CA C -4.817 6.402 11.035 1.00 . A A . 43 PRO CA 1 1
2 1613 1 1 43 PRO CB C -5.808 5.609 10.200 1.00 . A A . 43 PRO CB 1 1
2 1614 1 1 43 PRO CD C -4.009 6.435 8.745 1.00 . A A . 43 PRO CD 1 1
2 1615 1 1 43 PRO CG C -5.171 5.460 8.827 1.00 . A A . 43 PRO CG 1 1
2 1616 1 1 43 PRO HA H -5.274 7.089 11.600 1.00 . A A . 43 PRO HA 1 1
2 1617 1 1 43 PRO HB2 H -6.005 4.634 10.647 1.00 . A A . 43 PRO HB2 1 1
2 1618 1 1 43 PRO HB3 H -6.765 6.127 10.132 1.00 . A A . 43 PRO HB3 1 1
2 1619 1 1 43 PRO HD2 H -3.079 5.924 8.496 1.00 . A A . 43 PRO HD2 1 1
2 1620 1 1 43 PRO HD3 H -4.176 7.187 7.973 1.00 . A A . 43 PRO HD3 1 1
2 1621 1 1 43 PRO HG2 H -4.824 4.438 8.677 1.00 . A A . 43 PRO HG2 1 1
2 1622 1 1 43 PRO HG3 H -5.900 5.667 8.044 1.00 . A A . 43 PRO HG3 1 1
2 1623 1 1 43 PRO N N -3.940 7.043 10.071 1.00 . A A . 43 PRO N 1 1
2 1624 1 1 43 PRO O O -2.796 5.442 11.907 1.00 . A A . 43 PRO O 1 1
2 1625 1 1 44 LYS C C -4.006 2.622 13.342 1.00 . A A . 44 LYS C 1 1
2 1626 1 1 44 LYS CA C -4.119 4.039 13.908 1.00 . A A . 44 LYS CA 1 1
2 1627 1 1 44 LYS CB C -4.873 4.111 15.238 1.00 . A A . 44 LYS CB 1 1
2 1628 1 1 44 LYS CD C -3.187 5.152 16.797 1.00 . A A . 44 LYS CD 1 1
2 1629 1 1 44 LYS CE C -2.239 4.910 17.973 1.00 . A A . 44 LYS CE 1 1
2 1630 1 1 44 LYS CG C -3.929 3.870 16.417 1.00 . A A . 44 LYS CG 1 1
2 1631 1 1 44 LYS H H -5.738 4.978 12.995 1.00 . A A . 44 LYS H 1 1
2 1632 1 1 44 LYS HA H -3.114 4.420 14.087 1.00 . A A . 44 LYS HA 1 1
2 1633 1 1 44 LYS HB2 H -5.346 5.088 15.340 1.00 . A A . 44 LYS HB2 1 1
2 1634 1 1 44 LYS HB3 H -5.671 3.369 15.248 1.00 . A A . 44 LYS HB3 1 1
2 1635 1 1 44 LYS HD2 H -2.622 5.517 15.939 1.00 . A A . 44 LYS HD2 1 1
2 1636 1 1 44 LYS HD3 H -3.906 5.929 17.059 1.00 . A A . 44 LYS HD3 1 1
2 1637 1 1 44 LYS HE2 H -2.803 4.548 18.834 1.00 . A A . 44 LYS HE2 1 1
2 1638 1 1 44 LYS HE3 H -1.520 4.133 17.714 1.00 . A A . 44 LYS HE3 1 1
2 1639 1 1 44 LYS HG2 H -4.497 3.507 17.274 1.00 . A A . 44 LYS HG2 1 1
2 1640 1 1 44 LYS HG3 H -3.210 3.092 16.159 1.00 . A A . 44 LYS HG3 1 1
2 1641 1 1 44 LYS HZ1 H -2.188 6.859 18.586 1.00 . A A . 44 LYS HZ1 1 1
2 1642 1 1 44 LYS HZ2 H -0.911 5.980 19.098 1.00 . A A . 44 LYS HZ2 1 1
2 1643 1 1 44 LYS HZ3 H -0.993 6.471 17.543 1.00 . A A . 44 LYS HZ3 1 1
2 1644 1 1 44 LYS N N -4.744 4.902 12.921 1.00 . A A . 44 LYS N 1 1
2 1645 1 1 44 LYS NZ N -1.525 6.156 18.329 1.00 . A A . 44 LYS NZ 1 1
2 1646 1 1 44 LYS O O -4.833 2.206 12.531 1.00 . A A . 44 LYS O 1 1
2 1647 1 1 45 SER C C -3.436 -0.431 14.280 1.00 . A A . 45 SER C 1 1
2 1648 1 1 45 SER CA C -2.746 0.558 13.339 1.00 . A A . 45 SER CA 1 1
2 1649 1 1 45 SER CB C -1.249 0.253 13.253 1.00 . A A . 45 SER CB 1 1
2 1650 1 1 45 SER H H -2.309 2.265 14.451 1.00 . A A . 45 SER H 1 1
2 1651 1 1 45 SER HA H -3.184 0.506 12.342 1.00 . A A . 45 SER HA 1 1
2 1652 1 1 45 SER HB2 H -0.744 0.665 14.128 1.00 . A A . 45 SER HB2 1 1
2 1653 1 1 45 SER HB3 H -1.097 -0.826 13.277 1.00 . A A . 45 SER HB3 1 1
2 1654 1 1 45 SER HG H -0.739 1.785 12.072 1.00 . A A . 45 SER HG 1 1
2 1655 1 1 45 SER N N -2.977 1.919 13.791 1.00 . A A . 45 SER N 1 1
2 1656 1 1 45 SER O O -3.711 -0.106 15.435 1.00 . A A . 45 SER O 1 1
2 1657 1 1 45 SER OG O -0.661 0.788 12.071 1.00 . A A . 45 SER OG 1 1
2 1658 1 1 46 SER C C -3.437 -3.880 14.641 1.00 . A A . 46 SER C 1 1
2 1659 1 1 46 SER CA C -4.349 -2.656 14.532 1.00 . A A . 46 SER CA 1 1
2 1660 1 1 46 SER CB C -5.692 -3.048 13.912 1.00 . A A . 46 SER CB 1 1
2 1661 1 1 46 SER H H -3.469 -1.875 12.814 1.00 . A A . 46 SER H 1 1
2 1662 1 1 46 SER HA H -4.518 -2.216 15.515 1.00 . A A . 46 SER HA 1 1
2 1663 1 1 46 SER HB2 H -6.261 -3.644 14.626 1.00 . A A . 46 SER HB2 1 1
2 1664 1 1 46 SER HB3 H -6.275 -2.149 13.712 1.00 . A A . 46 SER HB3 1 1
2 1665 1 1 46 SER HG H -4.894 -3.307 12.095 1.00 . A A . 46 SER HG 1 1
2 1666 1 1 46 SER N N -3.696 -1.618 13.753 1.00 . A A . 46 SER N 1 1
2 1667 1 1 46 SER O O -2.321 -3.875 14.125 1.00 . A A . 46 SER O 1 1
2 1668 1 1 46 SER OG O -5.527 -3.785 12.704 1.00 . A A . 46 SER OG 1 1
2 1669 1 1 47 LEU C C -3.395 -7.032 14.284 1.00 . A A . 47 LEU C 1 1
2 1670 1 1 47 LEU CA C -3.193 -6.128 15.501 1.00 . A A . 47 LEU CA 1 1
2 1671 1 1 47 LEU CB C -3.564 -6.791 16.829 1.00 . A A . 47 LEU CB 1 1
2 1672 1 1 47 LEU CD1 C -3.943 -6.644 19.318 1.00 . A A . 47 LEU CD1 1 1
2 1673 1 1 47 LEU CD2 C -1.955 -5.476 18.259 1.00 . A A . 47 LEU CD2 1 1
2 1674 1 1 47 LEU CG C -3.407 -5.923 18.079 1.00 . A A . 47 LEU CG 1 1
2 1675 1 1 47 LEU H H -4.856 -4.895 15.735 1.00 . A A . 47 LEU H 1 1
2 1676 1 1 47 LEU HA H -2.138 -5.858 15.559 1.00 . A A . 47 LEU HA 1 1
2 1677 1 1 47 LEU HB2 H -4.600 -7.124 16.769 1.00 . A A . 47 LEU HB2 1 1
2 1678 1 1 47 LEU HB3 H -2.949 -7.683 16.951 1.00 . A A . 47 LEU HB3 1 1
2 1679 1 1 47 LEU HD11 H -4.994 -6.890 19.169 1.00 . A A . 47 LEU HD11 1 1
2 1680 1 1 47 LEU HD12 H -3.374 -7.559 19.479 1.00 . A A . 47 LEU HD12 1 1
2 1681 1 1 47 LEU HD13 H -3.842 -5.995 20.188 1.00 . A A . 47 LEU HD13 1 1
2 1682 1 1 47 LEU HD21 H -1.297 -6.342 18.183 1.00 . A A . 47 LEU HD21 1 1
2 1683 1 1 47 LEU HD22 H -1.698 -4.755 17.483 1.00 . A A . 47 LEU HD22 1 1
2 1684 1 1 47 LEU HD23 H -1.836 -5.013 19.238 1.00 . A A . 47 LEU HD23 1 1
2 1685 1 1 47 LEU HG H -4.007 -5.022 17.947 1.00 . A A . 47 LEU HG 1 1
2 1686 1 1 47 LEU N N -3.947 -4.899 15.318 1.00 . A A . 47 LEU N 1 1
2 1687 1 1 47 LEU O O -2.601 -7.940 14.042 1.00 . A A . 47 LEU O 1 1
2 1688 1 1 48 LEU C C -4.116 -6.887 11.146 1.00 . A A . 48 LEU C 1 1
2 1689 1 1 48 LEU CA C -4.780 -7.531 12.365 1.00 . A A . 48 LEU CA 1 1
2 1690 1 1 48 LEU CB C -6.294 -7.698 12.223 1.00 . A A . 48 LEU CB 1 1
2 1691 1 1 48 LEU CD1 C -8.292 -9.081 11.548 1.00 . A A . 48 LEU CD1 1 1
2 1692 1 1 48 LEU CD2 C -6.195 -9.087 10.120 1.00 . A A . 48 LEU CD2 1 1
2 1693 1 1 48 LEU CG C -6.765 -8.982 11.536 1.00 . A A . 48 LEU CG 1 1
2 1694 1 1 48 LEU H H -5.104 -6.013 13.755 1.00 . A A . 48 LEU H 1 1
2 1695 1 1 48 LEU HA H -4.357 -8.525 12.503 1.00 . A A . 48 LEU HA 1 1
2 1696 1 1 48 LEU HB2 H -6.739 -7.658 13.218 1.00 . A A . 48 LEU HB2 1 1
2 1697 1 1 48 LEU HB3 H -6.684 -6.847 11.665 1.00 . A A . 48 LEU HB3 1 1
2 1698 1 1 48 LEU HD11 H -8.649 -9.061 12.578 1.00 . A A . 48 LEU HD11 1 1
2 1699 1 1 48 LEU HD12 H -8.715 -8.239 11.000 1.00 . A A . 48 LEU HD12 1 1
2 1700 1 1 48 LEU HD13 H -8.599 -10.014 11.075 1.00 . A A . 48 LEU HD13 1 1
2 1701 1 1 48 LEU HD21 H -6.415 -8.171 9.571 1.00 . A A . 48 LEU HD21 1 1
2 1702 1 1 48 LEU HD22 H -5.116 -9.228 10.173 1.00 . A A . 48 LEU HD22 1 1
2 1703 1 1 48 LEU HD23 H -6.649 -9.935 9.608 1.00 . A A . 48 LEU HD23 1 1
2 1704 1 1 48 LEU HG H -6.383 -9.832 12.101 1.00 . A A . 48 LEU HG 1 1
2 1705 1 1 48 LEU N N -4.463 -6.753 13.551 1.00 . A A . 48 LEU N 1 1
2 1706 1 1 48 LEU O O -3.232 -7.480 10.530 1.00 . A A . 48 LEU O 1 1
2 1707 1 1 49 VAL C C -3.069 -3.871 10.203 1.00 . A A . 49 VAL C 1 1
2 1708 1 1 49 VAL CA C -4.029 -4.951 9.699 1.00 . A A . 49 VAL CA 1 1
2 1709 1 1 49 VAL CB C -5.170 -4.387 8.850 1.00 . A A . 49 VAL CB 1 1
2 1710 1 1 49 VAL CG1 C -6.139 -5.493 8.429 1.00 . A A . 49 VAL CG1 1 1
2 1711 1 1 49 VAL CG2 C -5.904 -3.268 9.591 1.00 . A A . 49 VAL CG2 1 1
2 1712 1 1 49 VAL H H -5.287 -5.205 11.339 1.00 . A A . 49 VAL H 1 1
2 1713 1 1 49 VAL HA H -3.471 -5.659 9.087 1.00 . A A . 49 VAL HA 1 1
2 1714 1 1 49 VAL HB H -4.735 -3.960 7.945 1.00 . A A . 49 VAL HB 1 1
2 1715 1 1 49 VAL HG11 H -5.581 -6.308 7.967 1.00 . A A . 49 VAL HG11 1 1
2 1716 1 1 49 VAL HG12 H -6.668 -5.866 9.306 1.00 . A A . 49 VAL HG12 1 1
2 1717 1 1 49 VAL HG13 H -6.858 -5.094 7.713 1.00 . A A . 49 VAL HG13 1 1
2 1718 1 1 49 VAL HG21 H -5.185 -2.516 9.918 1.00 . A A . 49 VAL HG21 1 1
2 1719 1 1 49 VAL HG22 H -6.632 -2.807 8.924 1.00 . A A . 49 VAL HG22 1 1
2 1720 1 1 49 VAL HG23 H -6.417 -3.682 10.459 1.00 . A A . 49 VAL HG23 1 1
2 1721 1 1 49 VAL N N -4.568 -5.681 10.833 1.00 . A A . 49 VAL N 1 1
2 1722 1 1 49 VAL O O -3.276 -3.301 11.273 1.00 . A A . 49 VAL O 1 1
2 1723 1 1 50 LYS C C -1.017 -1.537 8.682 1.00 . A A . 50 LYS C 1 1
2 1724 1 1 50 LYS CA C -1.045 -2.623 9.760 1.00 . A A . 50 LYS CA 1 1
2 1725 1 1 50 LYS CB C 0.315 -3.280 10.006 1.00 . A A . 50 LYS CB 1 1
2 1726 1 1 50 LYS CD C 1.650 -4.725 11.584 1.00 . A A . 50 LYS CD 1 1
2 1727 1 1 50 LYS CE C 2.901 -3.847 11.652 1.00 . A A . 50 LYS CE 1 1
2 1728 1 1 50 LYS CG C 0.391 -3.872 11.415 1.00 . A A . 50 LYS CG 1 1
2 1729 1 1 50 LYS H H -1.876 -4.092 8.540 1.00 . A A . 50 LYS H 1 1
2 1730 1 1 50 LYS HA H -1.358 -2.169 10.700 1.00 . A A . 50 LYS HA 1 1
2 1731 1 1 50 LYS HB2 H 0.482 -4.065 9.268 1.00 . A A . 50 LYS HB2 1 1
2 1732 1 1 50 LYS HB3 H 1.108 -2.544 9.874 1.00 . A A . 50 LYS HB3 1 1
2 1733 1 1 50 LYS HD2 H 1.570 -5.321 12.493 1.00 . A A . 50 LYS HD2 1 1
2 1734 1 1 50 LYS HD3 H 1.736 -5.423 10.752 1.00 . A A . 50 LYS HD3 1 1
2 1735 1 1 50 LYS HE2 H 3.057 -3.350 10.694 1.00 . A A . 50 LYS HE2 1 1
2 1736 1 1 50 LYS HE3 H 2.764 -3.064 12.398 1.00 . A A . 50 LYS HE3 1 1
2 1737 1 1 50 LYS HG2 H 0.389 -3.069 12.151 1.00 . A A . 50 LYS HG2 1 1
2 1738 1 1 50 LYS HG3 H -0.493 -4.481 11.606 1.00 . A A . 50 LYS HG3 1 1
2 1739 1 1 50 LYS HZ1 H 4.211 -5.377 11.305 1.00 . A A . 50 LYS HZ1 1 1
2 1740 1 1 50 LYS HZ2 H 4.899 -4.077 12.014 1.00 . A A . 50 LYS HZ2 1 1
2 1741 1 1 50 LYS HZ3 H 3.957 -5.082 12.891 1.00 . A A . 50 LYS HZ3 1 1
2 1742 1 1 50 LYS N N -2.038 -3.624 9.408 1.00 . A A . 50 LYS N 1 1
2 1743 1 1 50 LYS NZ N 4.088 -4.662 11.993 1.00 . A A . 50 LYS NZ 1 1
2 1744 1 1 50 LYS O O -0.685 -1.810 7.530 1.00 . A A . 50 LYS O 1 1
2 1745 1 1 51 TYR C C -0.142 1.667 8.352 1.00 . A A . 51 TYR C 1 1
2 1746 1 1 51 TYR CA C -1.390 0.799 8.180 1.00 . A A . 51 TYR CA 1 1
2 1747 1 1 51 TYR CB C -2.624 1.623 8.552 1.00 . A A . 51 TYR CB 1 1
2 1748 1 1 51 TYR CD1 C -4.095 1.644 6.505 1.00 . A A . 51 TYR CD1 1 1
2 1749 1 1 51 TYR CD2 C -4.838 0.423 8.421 1.00 . A A . 51 TYR CD2 1 1
2 1750 1 1 51 TYR CE1 C -5.290 1.261 5.798 1.00 . A A . 51 TYR CE1 1 1
2 1751 1 1 51 TYR CE2 C -6.032 0.040 7.714 1.00 . A A . 51 TYR CE2 1 1
2 1752 1 1 51 TYR CG C -3.894 1.217 7.801 1.00 . A A . 51 TYR CG 1 1
2 1753 1 1 51 TYR CZ C -6.199 0.478 6.437 1.00 . A A . 51 TYR CZ 1 1
2 1754 1 1 51 TYR H H -1.639 -0.115 10.035 1.00 . A A . 51 TYR H 1 1
2 1755 1 1 51 TYR HA H -1.414 0.407 7.163 1.00 . A A . 51 TYR HA 1 1
2 1756 1 1 51 TYR HB2 H -2.802 1.528 9.624 1.00 . A A . 51 TYR HB2 1 1
2 1757 1 1 51 TYR HB3 H -2.419 2.675 8.355 1.00 . A A . 51 TYR HB3 1 1
2 1758 1 1 51 TYR HD1 H -3.349 2.270 6.015 1.00 . A A . 51 TYR HD1 1 1
2 1759 1 1 51 TYR HD2 H -4.679 0.086 9.445 1.00 . A A . 51 TYR HD2 1 1
2 1760 1 1 51 TYR HE1 H -5.461 1.591 4.773 1.00 . A A . 51 TYR HE1 1 1
2 1761 1 1 51 TYR HE2 H -6.786 -0.586 8.191 1.00 . A A . 51 TYR HE2 1 1
2 1762 1 1 51 TYR HH H -7.287 0.445 4.826 1.00 . A A . 51 TYR HH 1 1
2 1763 1 1 51 TYR N N -1.370 -0.329 9.096 1.00 . A A . 51 TYR N 1 1
2 1764 1 1 51 TYR O O -0.006 2.376 9.347 1.00 . A A . 51 TYR O 1 1
2 1765 1 1 51 TYR OH O -7.328 0.117 5.770 1.00 . A A . 51 TYR OH 1 1
2 1766 1 1 52 VAL C C 1.866 3.515 6.409 1.00 . A A . 52 VAL C 1 1
2 1767 1 1 52 VAL CA C 1.972 2.350 7.395 1.00 . A A . 52 VAL CA 1 1
2 1768 1 1 52 VAL CB C 3.166 1.435 7.113 1.00 . A A . 52 VAL CB 1 1
2 1769 1 1 52 VAL CG1 C 4.475 2.228 7.108 1.00 . A A . 52 VAL CG1 1 1
2 1770 1 1 52 VAL CG2 C 3.225 0.285 8.121 1.00 . A A . 52 VAL CG2 1 1
2 1771 1 1 52 VAL H H 0.622 1.002 6.559 1.00 . A A . 52 VAL H 1 1
2 1772 1 1 52 VAL HA H 2.085 2.752 8.402 1.00 . A A . 52 VAL HA 1 1
2 1773 1 1 52 VAL HB H 3.031 1.004 6.121 1.00 . A A . 52 VAL HB 1 1
2 1774 1 1 52 VAL HG11 H 4.574 2.771 8.047 1.00 . A A . 52 VAL HG11 1 1
2 1775 1 1 52 VAL HG12 H 5.314 1.542 6.995 1.00 . A A . 52 VAL HG12 1 1
2 1776 1 1 52 VAL HG13 H 4.468 2.934 6.278 1.00 . A A . 52 VAL HG13 1 1
2 1777 1 1 52 VAL HG21 H 3.279 0.690 9.131 1.00 . A A . 52 VAL HG21 1 1
2 1778 1 1 52 VAL HG22 H 2.331 -0.330 8.023 1.00 . A A . 52 VAL HG22 1 1
2 1779 1 1 52 VAL HG23 H 4.108 -0.324 7.926 1.00 . A A . 52 VAL HG23 1 1
2 1780 1 1 52 VAL N N 0.740 1.581 7.366 1.00 . A A . 52 VAL N 1 1
2 1781 1 1 52 VAL O O 1.415 3.337 5.279 1.00 . A A . 52 VAL O 1 1
2 1782 1 1 53 CYS C C 3.684 6.320 5.771 1.00 . A A . 53 CYS C 1 1
2 1783 1 1 53 CYS CA C 2.246 5.876 6.047 1.00 . A A . 53 CYS CA 1 1
2 1784 1 1 53 CYS CB C 1.421 6.987 6.699 1.00 . A A . 53 CYS CB 1 1
2 1785 1 1 53 CYS H H 2.653 4.818 7.794 1.00 . A A . 53 CYS H 1 1
2 1786 1 1 53 CYS HA H 1.742 5.598 5.121 1.00 . A A . 53 CYS HA 1 1
2 1787 1 1 53 CYS HB2 H 2.002 7.422 7.512 1.00 . A A . 53 CYS HB2 1 1
2 1788 1 1 53 CYS HB3 H 1.257 7.777 5.966 1.00 . A A . 53 CYS HB3 1 1
2 1789 1 1 53 CYS N N 2.288 4.682 6.874 1.00 . A A . 53 CYS N 1 1
2 1790 1 1 53 CYS O O 4.572 6.107 6.594 1.00 . A A . 53 CYS O 1 1
2 1791 1 1 53 CYS SG S -0.201 6.452 7.357 1.00 . A A . 53 CYS SG 1 1
2 1792 1 1 54 CYS C C 5.008 8.712 3.438 1.00 . A A . 54 CYS C 1 1
2 1793 1 1 54 CYS CA C 5.183 7.405 4.214 1.00 . A A . 54 CYS CA 1 1
2 1794 1 1 54 CYS CB C 5.944 6.356 3.400 1.00 . A A . 54 CYS CB 1 1
2 1795 1 1 54 CYS H H 3.140 7.099 3.944 1.00 . A A . 54 CYS H 1 1
2 1796 1 1 54 CYS HA H 5.745 7.573 5.133 1.00 . A A . 54 CYS HA 1 1
2 1797 1 1 54 CYS HB2 H 6.685 6.863 2.783 1.00 . A A . 54 CYS HB2 1 1
2 1798 1 1 54 CYS HB3 H 6.489 5.709 4.087 1.00 . A A . 54 CYS HB3 1 1
2 1799 1 1 54 CYS N N 3.868 6.929 4.609 1.00 . A A . 54 CYS N 1 1
2 1800 1 1 54 CYS O O 4.024 8.885 2.720 1.00 . A A . 54 CYS O 1 1
2 1801 1 1 54 CYS SG S 4.896 5.315 2.320 1.00 . A A . 54 CYS SG 1 1
2 1802 1 1 55 ASN C C 6.946 10.878 1.780 1.00 . A A . 55 ASN C 1 1
2 1803 1 1 55 ASN CA C 5.942 10.886 2.934 1.00 . A A . 55 ASN CA 1 1
2 1804 1 1 55 ASN CB C 6.327 12.019 3.887 1.00 . A A . 55 ASN CB 1 1
2 1805 1 1 55 ASN CG C 7.669 11.735 4.564 1.00 . A A . 55 ASN CG 1 1
2 1806 1 1 55 ASN H H 6.774 9.451 4.195 1.00 . A A . 55 ASN H 1 1
2 1807 1 1 55 ASN HA H 4.914 11.002 2.592 1.00 . A A . 55 ASN HA 1 1
2 1808 1 1 55 ASN HB2 H 6.384 12.958 3.338 1.00 . A A . 55 ASN HB2 1 1
2 1809 1 1 55 ASN HB3 H 5.552 12.140 4.645 1.00 . A A . 55 ASN HB3 1 1
2 1810 1 1 55 ASN HD21 H 6.669 10.787 6.047 1.00 . A A . 55 ASN HD21 1 1
2 1811 1 1 55 ASN HD22 H 8.391 10.826 6.223 1.00 . A A . 55 ASN HD22 1 1
2 1812 1 1 55 ASN N N 5.977 9.599 3.609 1.00 . A A . 55 ASN N 1 1
2 1813 1 1 55 ASN ND2 N 7.568 11.060 5.705 1.00 . A A . 55 ASN ND2 1 1
2 1814 1 1 55 ASN O O 7.758 11.794 1.652 1.00 . A A . 55 ASN O 1 1
2 1815 1 1 55 ASN OD1 O 8.727 12.104 4.081 1.00 . A A . 55 ASN OD1 1 1
2 1816 1 1 56 THR C C 6.963 9.278 -1.416 1.00 . A A . 56 THR C 1 1
2 1817 1 1 56 THR CA C 7.749 9.696 -0.172 1.00 . A A . 56 THR CA 1 1
2 1818 1 1 56 THR CB C 8.854 8.709 0.209 1.00 . A A . 56 THR CB 1 1
2 1819 1 1 56 THR CG2 C 9.978 9.369 1.011 1.00 . A A . 56 THR CG2 1 1
2 1820 1 1 56 THR H H 6.195 9.095 1.078 1.00 . A A . 56 THR H 1 1
2 1821 1 1 56 THR HA H 8.189 10.671 -0.385 1.00 . A A . 56 THR HA 1 1
2 1822 1 1 56 THR HB H 9.249 8.207 -0.675 1.00 . A A . 56 THR HB 1 1
2 1823 1 1 56 THR HG1 H 8.080 8.307 2.010 1.00 . A A . 56 THR HG1 1 1
2 1824 1 1 56 THR HG21 H 9.553 9.895 1.866 1.00 . A A . 56 THR HG21 1 1
2 1825 1 1 56 THR HG22 H 10.670 8.604 1.362 1.00 . A A . 56 THR HG22 1 1
2 1826 1 1 56 THR HG23 H 10.510 10.077 0.376 1.00 . A A . 56 THR HG23 1 1
2 1827 1 1 56 THR N N 6.858 9.835 0.968 1.00 . A A . 56 THR N 1 1
2 1828 1 1 56 THR O O 5.975 8.552 -1.315 1.00 . A A . 56 THR O 1 1
2 1829 1 1 56 THR OG1 O 8.230 7.833 1.143 1.00 . A A . 56 THR OG1 1 1
2 1830 1 1 57 ASP C C 6.881 7.933 -4.078 1.00 . A A . 57 ASP C 1 1
2 1831 1 1 57 ASP CA C 6.783 9.438 -3.823 1.00 . A A . 57 ASP CA 1 1
2 1832 1 1 57 ASP CB C 7.464 10.161 -4.987 1.00 . A A . 57 ASP CB 1 1
2 1833 1 1 57 ASP CG C 7.340 11.685 -4.963 1.00 . A A . 57 ASP CG 1 1
2 1834 1 1 57 ASP H H 8.234 10.344 -2.634 1.00 . A A . 57 ASP H 1 1
2 1835 1 1 57 ASP HA H 5.753 9.776 -3.709 1.00 . A A . 57 ASP HA 1 1
2 1836 1 1 57 ASP HB2 H 8.522 9.897 -4.989 1.00 . A A . 57 ASP HB2 1 1
2 1837 1 1 57 ASP HB3 H 7.042 9.791 -5.921 1.00 . A A . 57 ASP HB3 1 1
2 1838 1 1 57 ASP N N 7.430 9.754 -2.561 1.00 . A A . 57 ASP N 1 1
2 1839 1 1 57 ASP O O 7.908 7.317 -3.799 1.00 . A A . 57 ASP O 1 1
2 1840 1 1 57 ASP OD1 O 6.269 12.174 -5.383 1.00 . A A . 57 ASP OD1 1 1
2 1841 1 1 57 ASP OD2 O 8.319 12.328 -4.526 1.00 . A A . 57 ASP OD2 1 1
2 1842 1 1 58 LYS C C 6.410 5.184 -3.764 1.00 . A A . 58 LYS C 1 1
2 1843 1 1 58 LYS CA C 5.747 5.962 -4.903 1.00 . A A . 58 LYS CA 1 1
2 1844 1 1 58 LYS CB C 6.358 5.680 -6.277 1.00 . A A . 58 LYS CB 1 1
2 1845 1 1 58 LYS CD C 6.141 6.046 -8.763 1.00 . A A . 58 LYS CD 1 1
2 1846 1 1 58 LYS CE C 7.323 6.974 -9.053 1.00 . A A . 58 LYS CE 1 1
2 1847 1 1 58 LYS CG C 5.539 6.340 -7.388 1.00 . A A . 58 LYS CG 1 1
2 1848 1 1 58 LYS H H 4.965 7.891 -4.831 1.00 . A A . 58 LYS H 1 1
2 1849 1 1 58 LYS HA H 4.697 5.675 -4.952 1.00 . A A . 58 LYS HA 1 1
2 1850 1 1 58 LYS HB2 H 7.383 6.050 -6.307 1.00 . A A . 58 LYS HB2 1 1
2 1851 1 1 58 LYS HB3 H 6.404 4.603 -6.445 1.00 . A A . 58 LYS HB3 1 1
2 1852 1 1 58 LYS HD2 H 6.471 5.008 -8.806 1.00 . A A . 58 LYS HD2 1 1
2 1853 1 1 58 LYS HD3 H 5.379 6.171 -9.532 1.00 . A A . 58 LYS HD3 1 1
2 1854 1 1 58 LYS HE2 H 7.009 8.013 -8.958 1.00 . A A . 58 LYS HE2 1 1
2 1855 1 1 58 LYS HE3 H 8.111 6.810 -8.317 1.00 . A A . 58 LYS HE3 1 1
2 1856 1 1 58 LYS HG2 H 4.512 5.976 -7.352 1.00 . A A . 58 LYS HG2 1 1
2 1857 1 1 58 LYS HG3 H 5.501 7.417 -7.226 1.00 . A A . 58 LYS HG3 1 1
2 1858 1 1 58 LYS HZ1 H 8.148 5.780 -10.492 1.00 . A A . 58 LYS HZ1 1 1
2 1859 1 1 58 LYS HZ2 H 7.133 6.912 -11.087 1.00 . A A . 58 LYS HZ2 1 1
2 1860 1 1 58 LYS HZ3 H 8.627 7.338 -10.584 1.00 . A A . 58 LYS HZ3 1 1
2 1861 1 1 58 LYS N N 5.797 7.383 -4.607 1.00 . A A . 58 LYS N 1 1
2 1862 1 1 58 LYS NZ N 7.850 6.731 -10.414 1.00 . A A . 58 LYS NZ 1 1
2 1863 1 1 58 LYS O O 7.358 4.433 -3.990 1.00 . A A . 58 LYS O 1 1
2 1864 1 1 59 CYS C C 5.507 3.531 -1.068 1.00 . A A . 59 CYS C 1 1
2 1865 1 1 59 CYS CA C 6.415 4.720 -1.391 1.00 . A A . 59 CYS CA 1 1
2 1866 1 1 59 CYS CB C 6.547 5.676 -0.203 1.00 . A A . 59 CYS CB 1 1
2 1867 1 1 59 CYS H H 5.115 6.005 -2.391 1.00 . A A . 59 CYS H 1 1
2 1868 1 1 59 CYS HA H 7.418 4.381 -1.649 1.00 . A A . 59 CYS HA 1 1
2 1869 1 1 59 CYS HB2 H 7.133 5.187 0.575 1.00 . A A . 59 CYS HB2 1 1
2 1870 1 1 59 CYS HB3 H 7.110 6.553 -0.522 1.00 . A A . 59 CYS HB3 1 1
2 1871 1 1 59 CYS N N 5.886 5.392 -2.565 1.00 . A A . 59 CYS N 1 1
2 1872 1 1 59 CYS O O 5.990 2.441 -0.765 1.00 . A A . 59 CYS O 1 1
2 1873 1 1 59 CYS SG S 4.958 6.228 0.517 1.00 . A A . 59 CYS SG 1 1
2 1874 1 1 60 ASN C C 3.083 1.842 -2.090 1.00 . A A . 60 ASN C 1 1
2 1875 1 1 60 ASN CA C 3.229 2.745 -0.863 1.00 . A A . 60 ASN CA 1 1
2 1876 1 1 60 ASN CB C 1.858 3.352 -0.558 1.00 . A A . 60 ASN CB 1 1
2 1877 1 1 60 ASN CG C 1.297 4.083 -1.779 1.00 . A A . 60 ASN CG 1 1
2 1878 1 1 60 ASN H H 3.824 4.671 -1.391 1.00 . A A . 60 ASN H 1 1
2 1879 1 1 60 ASN HA H 3.616 2.212 0.004 1.00 . A A . 60 ASN HA 1 1
2 1880 1 1 60 ASN HB2 H 1.168 2.565 -0.252 1.00 . A A . 60 ASN HB2 1 1
2 1881 1 1 60 ASN HB3 H 1.941 4.045 0.279 1.00 . A A . 60 ASN HB3 1 1
2 1882 1 1 60 ASN HD21 H -0.462 4.279 -0.795 1.00 . A A . 60 ASN HD21 1 1
2 1883 1 1 60 ASN HD22 H -0.424 4.960 -2.388 1.00 . A A . 60 ASN HD22 1 1
2 1884 1 1 60 ASN N N 4.208 3.781 -1.144 1.00 . A A . 60 ASN N 1 1
2 1885 1 1 60 ASN ND2 N 0.033 4.473 -1.643 1.00 . A A . 60 ASN ND2 1 1
2 1886 1 1 60 ASN O O 4.075 1.342 -2.618 1.00 . A A . 60 ASN O 1 1
2 1887 1 1 60 ASN OD1 O 1.968 4.281 -2.779 1.00 . A A . 60 ASN OD1 1 1
2 1888 2 2 1 HOH H1 H -1.380 -8.515 2.658 1.00 . B A . 61 HOH H1 1 1
2 1889 2 2 1 HOH H2 H -1.032 -9.825 3.331 1.00 . B A . 61 HOH H2 1 1
2 1890 2 2 1 HOH O O -0.747 -8.914 3.254 1.00 . B A . 61 HOH O 1 1
3 1891 1 1 1 LEU C C 1.626 12.858 -5.225 1.00 . A A . 1 LEU C 1 1
3 1892 1 1 1 LEU CA C 2.306 13.861 -4.290 1.00 . A A . 1 LEU CA 1 1
3 1893 1 1 1 LEU CB C 1.378 14.975 -3.804 1.00 . A A . 1 LEU CB 1 1
3 1894 1 1 1 LEU CD1 C 1.054 17.280 -2.834 1.00 . A A . 1 LEU CD1 1 1
3 1895 1 1 1 LEU CD2 C 2.785 15.712 -1.845 1.00 . A A . 1 LEU CD2 1 1
3 1896 1 1 1 LEU CG C 2.057 16.160 -3.114 1.00 . A A . 1 LEU CG 1 1
3 1897 1 1 1 LEU HA H 2.658 13.326 -3.408 1.00 . A A . 1 LEU HA 1 1
3 1898 1 1 1 LEU HB2 H 0.816 15.352 -4.659 1.00 . A A . 1 LEU HB2 1 1
3 1899 1 1 1 LEU HB3 H 0.655 14.543 -3.112 1.00 . A A . 1 LEU HB3 1 1
3 1900 1 1 1 LEU HD11 H 0.613 17.617 -3.772 1.00 . A A . 1 LEU HD11 1 1
3 1901 1 1 1 LEU HD12 H 0.268 16.908 -2.176 1.00 . A A . 1 LEU HD12 1 1
3 1902 1 1 1 LEU HD13 H 1.565 18.115 -2.353 1.00 . A A . 1 LEU HD13 1 1
3 1903 1 1 1 LEU HD21 H 2.085 15.197 -1.188 1.00 . A A . 1 LEU HD21 1 1
3 1904 1 1 1 LEU HD22 H 3.598 15.036 -2.112 1.00 . A A . 1 LEU HD22 1 1
3 1905 1 1 1 LEU HD23 H 3.192 16.584 -1.333 1.00 . A A . 1 LEU HD23 1 1
3 1906 1 1 1 LEU HG H 2.810 16.565 -3.792 1.00 . A A . 1 LEU HG 1 1
3 1907 1 1 1 LEU N N 3.471 14.421 -4.953 1.00 . A A . 1 LEU N 1 1
3 1908 1 1 1 LEU O O 0.465 13.033 -5.589 1.00 . A A . 1 LEU O 1 1
3 1909 1 1 2 LYS C C 2.193 9.422 -5.891 1.00 . A A . 2 LYS C 1 1
3 1910 1 1 2 LYS CA C 1.863 10.799 -6.471 1.00 . A A . 2 LYS CA 1 1
3 1911 1 1 2 LYS CB C 2.383 11.007 -7.895 1.00 . A A . 2 LYS CB 1 1
3 1912 1 1 2 LYS CD C 4.440 11.143 -9.347 1.00 . A A . 2 LYS CD 1 1
3 1913 1 1 2 LYS CE C 5.969 11.204 -9.365 1.00 . A A . 2 LYS CE 1 1
3 1914 1 1 2 LYS CG C 3.909 11.108 -7.913 1.00 . A A . 2 LYS CG 1 1
3 1915 1 1 2 LYS H H 3.323 11.694 -5.285 1.00 . A A . 2 LYS H 1 1
3 1916 1 1 2 LYS HA H 0.780 10.909 -6.505 1.00 . A A . 2 LYS HA 1 1
3 1917 1 1 2 LYS HB2 H 2.063 10.179 -8.528 1.00 . A A . 2 LYS HB2 1 1
3 1918 1 1 2 LYS HB3 H 1.950 11.914 -8.316 1.00 . A A . 2 LYS HB3 1 1
3 1919 1 1 2 LYS HD2 H 4.102 10.257 -9.886 1.00 . A A . 2 LYS HD2 1 1
3 1920 1 1 2 LYS HD3 H 4.032 12.008 -9.869 1.00 . A A . 2 LYS HD3 1 1
3 1921 1 1 2 LYS HE2 H 6.309 12.100 -8.845 1.00 . A A . 2 LYS HE2 1 1
3 1922 1 1 2 LYS HE3 H 6.380 10.349 -8.828 1.00 . A A . 2 LYS HE3 1 1
3 1923 1 1 2 LYS HG2 H 4.224 12.008 -7.383 1.00 . A A . 2 LYS HG2 1 1
3 1924 1 1 2 LYS HG3 H 4.340 10.259 -7.382 1.00 . A A . 2 LYS HG3 1 1
3 1925 1 1 2 LYS HZ1 H 6.105 12.006 -11.240 1.00 . A A . 2 LYS HZ1 1 1
3 1926 1 1 2 LYS HZ2 H 7.471 11.255 -10.751 1.00 . A A . 2 LYS HZ2 1 1
3 1927 1 1 2 LYS HZ3 H 6.179 10.375 -11.221 1.00 . A A . 2 LYS HZ3 1 1
3 1928 1 1 2 LYS N N 2.379 11.829 -5.586 1.00 . A A . 2 LYS N 1 1
3 1929 1 1 2 LYS NZ N 6.472 11.211 -10.757 1.00 . A A . 2 LYS NZ 1 1
3 1930 1 1 2 LYS O O 3.341 9.152 -5.539 1.00 . A A . 2 LYS O 1 1
3 1931 1 1 3 CYS C C 0.628 6.267 -6.217 1.00 . A A . 3 CYS C 1 1
3 1932 1 1 3 CYS CA C 1.334 7.246 -5.278 1.00 . A A . 3 CYS CA 1 1
3 1933 1 1 3 CYS CB C 0.813 7.138 -3.843 1.00 . A A . 3 CYS CB 1 1
3 1934 1 1 3 CYS H H 0.237 8.816 -6.098 1.00 . A A . 3 CYS H 1 1
3 1935 1 1 3 CYS HA H 2.406 7.052 -5.250 1.00 . A A . 3 CYS HA 1 1
3 1936 1 1 3 CYS HB2 H -0.253 6.912 -3.875 1.00 . A A . 3 CYS HB2 1 1
3 1937 1 1 3 CYS HB3 H 1.304 6.294 -3.357 1.00 . A A . 3 CYS HB3 1 1
3 1938 1 1 3 CYS N N 1.167 8.588 -5.809 1.00 . A A . 3 CYS N 1 1
3 1939 1 1 3 CYS O O -0.046 6.680 -7.159 1.00 . A A . 3 CYS O 1 1
3 1940 1 1 3 CYS SG S 1.066 8.633 -2.819 1.00 . A A . 3 CYS SG 1 1
3 1941 1 1 4 LYS C C -1.180 3.600 -6.159 1.00 . A A . 4 LYS C 1 1
3 1942 1 1 4 LYS CA C 0.195 3.944 -6.735 1.00 . A A . 4 LYS CA 1 1
3 1943 1 1 4 LYS CB C 1.131 2.740 -6.854 1.00 . A A . 4 LYS CB 1 1
3 1944 1 1 4 LYS CD C 3.307 1.951 -7.856 1.00 . A A . 4 LYS CD 1 1
3 1945 1 1 4 LYS CE C 3.496 0.936 -6.727 1.00 . A A . 4 LYS CE 1 1
3 1946 1 1 4 LYS CG C 2.506 3.163 -7.375 1.00 . A A . 4 LYS CG 1 1
3 1947 1 1 4 LYS H H 1.356 4.658 -5.160 1.00 . A A . 4 LYS H 1 1
3 1948 1 1 4 LYS HA H 0.058 4.346 -7.739 1.00 . A A . 4 LYS HA 1 1
3 1949 1 1 4 LYS HB2 H 1.239 2.260 -5.881 1.00 . A A . 4 LYS HB2 1 1
3 1950 1 1 4 LYS HB3 H 0.695 2.000 -7.526 1.00 . A A . 4 LYS HB3 1 1
3 1951 1 1 4 LYS HD2 H 2.791 1.478 -8.692 1.00 . A A . 4 LYS HD2 1 1
3 1952 1 1 4 LYS HD3 H 4.279 2.277 -8.224 1.00 . A A . 4 LYS HD3 1 1
3 1953 1 1 4 LYS HE2 H 2.528 0.540 -6.420 1.00 . A A . 4 LYS HE2 1 1
3 1954 1 1 4 LYS HE3 H 4.087 0.093 -7.084 1.00 . A A . 4 LYS HE3 1 1
3 1955 1 1 4 LYS HG2 H 2.385 3.872 -8.194 1.00 . A A . 4 LYS HG2 1 1
3 1956 1 1 4 LYS HG3 H 3.055 3.677 -6.587 1.00 . A A . 4 LYS HG3 1 1
3 1957 1 1 4 LYS HZ1 H 4.931 2.129 -5.894 1.00 . A A . 4 LYS HZ1 1 1
3 1958 1 1 4 LYS HZ2 H 3.517 2.143 -5.078 1.00 . A A . 4 LYS HZ2 1 1
3 1959 1 1 4 LYS HZ3 H 4.517 0.857 -4.958 1.00 . A A . 4 LYS HZ3 1 1
3 1960 1 1 4 LYS N N 0.806 4.986 -5.928 1.00 . A A . 4 LYS N 1 1
3 1961 1 1 4 LYS NZ N 4.170 1.567 -5.570 1.00 . A A . 4 LYS NZ 1 1
3 1962 1 1 4 LYS O O -1.418 3.775 -4.965 1.00 . A A . 4 LYS O 1 1
3 1963 1 1 5 LYS C C -3.405 1.279 -6.194 1.00 . A A . 5 LYS C 1 1
3 1964 1 1 5 LYS CA C -3.394 2.746 -6.628 1.00 . A A . 5 LYS CA 1 1
3 1965 1 1 5 LYS CB C -4.397 3.067 -7.738 1.00 . A A . 5 LYS CB 1 1
3 1966 1 1 5 LYS CD C -5.781 5.058 -8.428 1.00 . A A . 5 LYS CD 1 1
3 1967 1 1 5 LYS CE C -6.156 4.685 -9.863 1.00 . A A . 5 LYS CE 1 1
3 1968 1 1 5 LYS CG C -4.378 4.558 -8.080 1.00 . A A . 5 LYS CG 1 1
3 1969 1 1 5 LYS H H -1.847 2.977 -8.004 1.00 . A A . 5 LYS H 1 1
3 1970 1 1 5 LYS HA H -3.657 3.362 -5.768 1.00 . A A . 5 LYS HA 1 1
3 1971 1 1 5 LYS HB2 H -4.160 2.483 -8.627 1.00 . A A . 5 LYS HB2 1 1
3 1972 1 1 5 LYS HB3 H -5.399 2.775 -7.423 1.00 . A A . 5 LYS HB3 1 1
3 1973 1 1 5 LYS HD2 H -6.506 4.630 -7.736 1.00 . A A . 5 LYS HD2 1 1
3 1974 1 1 5 LYS HD3 H -5.825 6.141 -8.307 1.00 . A A . 5 LYS HD3 1 1
3 1975 1 1 5 LYS HE2 H -5.452 5.140 -10.560 1.00 . A A . 5 LYS HE2 1 1
3 1976 1 1 5 LYS HE3 H -6.082 3.605 -9.996 1.00 . A A . 5 LYS HE3 1 1
3 1977 1 1 5 LYS HG2 H -3.985 5.123 -7.235 1.00 . A A . 5 LYS HG2 1 1
3 1978 1 1 5 LYS HG3 H -3.706 4.733 -8.921 1.00 . A A . 5 LYS HG3 1 1
3 1979 1 1 5 LYS HZ1 H -7.590 6.127 -10.065 1.00 . A A . 5 LYS HZ1 1 1
3 1980 1 1 5 LYS HZ2 H -7.758 4.889 -11.116 1.00 . A A . 5 LYS HZ2 1 1
3 1981 1 1 5 LYS HZ3 H -8.176 4.693 -9.549 1.00 . A A . 5 LYS HZ3 1 1
3 1982 1 1 5 LYS N N -2.049 3.116 -7.034 1.00 . A A . 5 LYS N 1 1
3 1983 1 1 5 LYS NZ N -7.532 5.135 -10.173 1.00 . A A . 5 LYS NZ 1 1
3 1984 1 1 5 LYS O O -2.355 0.703 -5.912 1.00 . A A . 5 LYS O 1 1
3 1985 1 1 6 LEU C C -3.828 -1.548 -6.594 1.00 . A A . 6 LEU C 1 1
3 1986 1 1 6 LEU CA C -4.765 -0.673 -5.759 1.00 . A A . 6 LEU CA 1 1
3 1987 1 1 6 LEU CB C -6.235 -1.088 -5.848 1.00 . A A . 6 LEU CB 1 1
3 1988 1 1 6 LEU CD1 C -6.868 -1.756 -3.501 1.00 . A A . 6 LEU CD1 1 1
3 1989 1 1 6 LEU CD2 C -6.873 0.689 -4.176 1.00 . A A . 6 LEU CD2 1 1
3 1990 1 1 6 LEU CG C -7.102 -0.753 -4.632 1.00 . A A . 6 LEU CG 1 1
3 1991 1 1 6 LEU H H -5.453 1.191 -6.385 1.00 . A A . 6 LEU H 1 1
3 1992 1 1 6 LEU HA H -4.471 -0.752 -4.713 1.00 . A A . 6 LEU HA 1 1
3 1993 1 1 6 LEU HB2 H -6.675 -0.611 -6.725 1.00 . A A . 6 LEU HB2 1 1
3 1994 1 1 6 LEU HB3 H -6.279 -2.164 -6.016 1.00 . A A . 6 LEU HB3 1 1
3 1995 1 1 6 LEU HD11 H -5.903 -2.243 -3.640 1.00 . A A . 6 LEU HD11 1 1
3 1996 1 1 6 LEU HD12 H -6.877 -1.233 -2.544 1.00 . A A . 6 LEU HD12 1 1
3 1997 1 1 6 LEU HD13 H -7.659 -2.507 -3.512 1.00 . A A . 6 LEU HD13 1 1
3 1998 1 1 6 LEU HD21 H -7.129 1.371 -4.987 1.00 . A A . 6 LEU HD21 1 1
3 1999 1 1 6 LEU HD22 H -7.501 0.901 -3.311 1.00 . A A . 6 LEU HD22 1 1
3 2000 1 1 6 LEU HD23 H -5.826 0.823 -3.906 1.00 . A A . 6 LEU HD23 1 1
3 2001 1 1 6 LEU HG H -8.148 -0.836 -4.925 1.00 . A A . 6 LEU HG 1 1
3 2002 1 1 6 LEU N N -4.604 0.716 -6.154 1.00 . A A . 6 LEU N 1 1
3 2003 1 1 6 LEU O O -3.161 -2.434 -6.060 1.00 . A A . 6 LEU O 1 1
3 2004 1 1 7 VAL C C -1.694 -1.216 -9.095 1.00 . A A . 7 VAL C 1 1
3 2005 1 1 7 VAL CA C -2.962 -2.021 -8.802 1.00 . A A . 7 VAL CA 1 1
3 2006 1 1 7 VAL CB C -3.747 -2.381 -10.065 1.00 . A A . 7 VAL CB 1 1
3 2007 1 1 7 VAL CG1 C -2.896 -3.223 -11.018 1.00 . A A . 7 VAL CG1 1 1
3 2008 1 1 7 VAL CG2 C -5.051 -3.100 -9.713 1.00 . A A . 7 VAL CG2 1 1
3 2009 1 1 7 VAL H H -4.352 -0.548 -8.315 1.00 . A A . 7 VAL H 1 1
3 2010 1 1 7 VAL HA H -2.681 -2.949 -8.303 1.00 . A A . 7 VAL HA 1 1
3 2011 1 1 7 VAL HB H -4.004 -1.453 -10.576 1.00 . A A . 7 VAL HB 1 1
3 2012 1 1 7 VAL HG11 H -1.936 -2.733 -11.177 1.00 . A A . 7 VAL HG11 1 1
3 2013 1 1 7 VAL HG12 H -2.733 -4.210 -10.584 1.00 . A A . 7 VAL HG12 1 1
3 2014 1 1 7 VAL HG13 H -3.414 -3.327 -11.972 1.00 . A A . 7 VAL HG13 1 1
3 2015 1 1 7 VAL HG21 H -4.832 -3.963 -9.085 1.00 . A A . 7 VAL HG21 1 1
3 2016 1 1 7 VAL HG22 H -5.709 -2.417 -9.176 1.00 . A A . 7 VAL HG22 1 1
3 2017 1 1 7 VAL HG23 H -5.541 -3.432 -10.629 1.00 . A A . 7 VAL HG23 1 1
3 2018 1 1 7 VAL N N -3.807 -1.270 -7.889 1.00 . A A . 7 VAL N 1 1
3 2019 1 1 7 VAL O O -1.762 -0.014 -9.344 1.00 . A A . 7 VAL O 1 1
3 2020 1 1 8 PRO C C 0.927 -1.019 -10.807 1.00 . A A . 8 PRO C 1 1
3 2021 1 1 8 PRO CA C 0.744 -1.296 -9.313 1.00 . A A . 8 PRO CA 1 1
3 2022 1 1 8 PRO CB C 1.779 -2.260 -8.757 1.00 . A A . 8 PRO CB 1 1
3 2023 1 1 8 PRO CD C -0.420 -3.357 -8.763 1.00 . A A . 8 PRO CD 1 1
3 2024 1 1 8 PRO CG C 1.074 -3.601 -8.629 1.00 . A A . 8 PRO CG 1 1
3 2025 1 1 8 PRO HA H 0.787 -0.405 -8.863 1.00 . A A . 8 PRO HA 1 1
3 2026 1 1 8 PRO HB2 H 2.641 -2.334 -9.421 1.00 . A A . 8 PRO HB2 1 1
3 2027 1 1 8 PRO HB3 H 2.150 -1.919 -7.790 1.00 . A A . 8 PRO HB3 1 1
3 2028 1 1 8 PRO HD2 H -0.849 -3.961 -9.562 1.00 . A A . 8 PRO HD2 1 1
3 2029 1 1 8 PRO HD3 H -0.948 -3.618 -7.847 1.00 . A A . 8 PRO HD3 1 1
3 2030 1 1 8 PRO HG2 H 1.420 -4.289 -9.400 1.00 . A A . 8 PRO HG2 1 1
3 2031 1 1 8 PRO HG3 H 1.301 -4.060 -7.667 1.00 . A A . 8 PRO HG3 1 1
3 2032 1 1 8 PRO N N -0.538 -1.931 -9.055 1.00 . A A . 8 PRO N 1 1
3 2033 1 1 8 PRO O O 1.896 -1.475 -11.413 1.00 . A A . 8 PRO O 1 1
3 2034 1 1 9 LEU C C -0.464 1.509 -12.955 1.00 . A A . 9 LEU C 1 1
3 2035 1 1 9 LEU CA C 0.025 0.071 -12.769 1.00 . A A . 9 LEU CA 1 1
3 2036 1 1 9 LEU CB C -0.754 -0.955 -13.595 1.00 . A A . 9 LEU CB 1 1
3 2037 1 1 9 LEU CD1 C -1.006 -3.418 -14.075 1.00 . A A . 9 LEU CD1 1 1
3 2038 1 1 9 LEU CD2 C 0.887 -2.100 -15.130 1.00 . A A . 9 LEU CD2 1 1
3 2039 1 1 9 LEU CG C -0.020 -2.260 -13.908 1.00 . A A . 9 LEU CG 1 1
3 2040 1 1 9 LEU H H -0.805 0.094 -10.858 1.00 . A A . 9 LEU H 1 1
3 2041 1 1 9 LEU HA H 1.066 0.016 -13.086 1.00 . A A . 9 LEU HA 1 1
3 2042 1 1 9 LEU HB2 H -1.674 -1.198 -13.063 1.00 . A A . 9 LEU HB2 1 1
3 2043 1 1 9 LEU HB3 H -1.043 -0.489 -14.537 1.00 . A A . 9 LEU HB3 1 1
3 2044 1 1 9 LEU HD11 H -1.861 -3.084 -14.663 1.00 . A A . 9 LEU HD11 1 1
3 2045 1 1 9 LEU HD12 H -0.513 -4.244 -14.588 1.00 . A A . 9 LEU HD12 1 1
3 2046 1 1 9 LEU HD13 H -1.346 -3.750 -13.094 1.00 . A A . 9 LEU HD13 1 1
3 2047 1 1 9 LEU HD21 H 1.585 -1.280 -14.959 1.00 . A A . 9 LEU HD21 1 1
3 2048 1 1 9 LEU HD22 H 1.444 -3.023 -15.293 1.00 . A A . 9 LEU HD22 1 1
3 2049 1 1 9 LEU HD23 H 0.279 -1.882 -16.008 1.00 . A A . 9 LEU HD23 1 1
3 2050 1 1 9 LEU HG H 0.622 -2.504 -13.061 1.00 . A A . 9 LEU HG 1 1
3 2051 1 1 9 LEU N N -0.020 -0.273 -11.358 1.00 . A A . 9 LEU N 1 1
3 2052 1 1 9 LEU O O 0.162 2.293 -13.666 1.00 . A A . 9 LEU O 1 1
3 2053 1 1 10 PHE C C -1.789 3.978 -11.162 1.00 . A A . 10 PHE C 1 1
3 2054 1 1 10 PHE CA C -2.157 3.140 -12.388 1.00 . A A . 10 PHE CA 1 1
3 2055 1 1 10 PHE CB C -3.676 2.964 -12.434 1.00 . A A . 10 PHE CB 1 1
3 2056 1 1 10 PHE CD1 C -4.282 1.264 -14.171 1.00 . A A . 10 PHE CD1 1 1
3 2057 1 1 10 PHE CD2 C -4.631 3.538 -14.676 1.00 . A A . 10 PHE CD2 1 1
3 2058 1 1 10 PHE CE1 C -4.783 0.903 -15.449 1.00 . A A . 10 PHE CE1 1 1
3 2059 1 1 10 PHE CE2 C -5.132 3.177 -15.955 1.00 . A A . 10 PHE CE2 1 1
3 2060 1 1 10 PHE CG C -4.216 2.574 -13.811 1.00 . A A . 10 PHE CG 1 1
3 2061 1 1 10 PHE CZ C -5.198 1.866 -16.314 1.00 . A A . 10 PHE CZ 1 1
3 2062 1 1 10 PHE H H -2.080 1.166 -11.727 1.00 . A A . 10 PHE H 1 1
3 2063 1 1 10 PHE HA H -1.753 3.613 -13.283 1.00 . A A . 10 PHE HA 1 1
3 2064 1 1 10 PHE HB2 H -3.965 2.199 -11.712 1.00 . A A . 10 PHE HB2 1 1
3 2065 1 1 10 PHE HB3 H -4.149 3.894 -12.119 1.00 . A A . 10 PHE HB3 1 1
3 2066 1 1 10 PHE HD1 H -3.949 0.492 -13.477 1.00 . A A . 10 PHE HD1 1 1
3 2067 1 1 10 PHE HD2 H -4.578 4.588 -14.389 1.00 . A A . 10 PHE HD2 1 1
3 2068 1 1 10 PHE HE1 H -4.835 -0.147 -15.737 1.00 . A A . 10 PHE HE1 1 1
3 2069 1 1 10 PHE HE2 H -5.465 3.949 -16.648 1.00 . A A . 10 PHE HE2 1 1
3 2070 1 1 10 PHE HZ H -5.583 1.589 -17.296 1.00 . A A . 10 PHE HZ 1 1
3 2071 1 1 10 PHE N N -1.577 1.810 -12.304 1.00 . A A . 10 PHE N 1 1
3 2072 1 1 10 PHE O O -1.853 3.493 -10.033 1.00 . A A . 10 PHE O 1 1
3 2073 1 1 11 SER C C -1.902 7.389 -10.410 1.00 . A A . 11 SER C 1 1
3 2074 1 1 11 SER CA C -1.035 6.130 -10.357 1.00 . A A . 11 SER CA 1 1
3 2075 1 1 11 SER CB C 0.447 6.502 -10.448 1.00 . A A . 11 SER CB 1 1
3 2076 1 1 11 SER H H -1.364 5.607 -12.346 1.00 . A A . 11 SER H 1 1
3 2077 1 1 11 SER HA H -1.214 5.580 -9.433 1.00 . A A . 11 SER HA 1 1
3 2078 1 1 11 SER HB2 H 0.628 7.410 -9.874 1.00 . A A . 11 SER HB2 1 1
3 2079 1 1 11 SER HB3 H 1.047 5.713 -9.996 1.00 . A A . 11 SER HB3 1 1
3 2080 1 1 11 SER HG H 0.453 7.536 -12.162 1.00 . A A . 11 SER HG 1 1
3 2081 1 1 11 SER N N -1.413 5.220 -11.425 1.00 . A A . 11 SER N 1 1
3 2082 1 1 11 SER O O -2.347 7.796 -11.482 1.00 . A A . 11 SER O 1 1
3 2083 1 1 11 SER OG O 0.865 6.702 -11.796 1.00 . A A . 11 SER OG 1 1
3 2084 1 1 12 LYS C C -2.275 10.137 -8.141 1.00 . A A . 12 LYS C 1 1
3 2085 1 1 12 LYS CA C -2.924 9.175 -9.139 1.00 . A A . 12 LYS CA 1 1
3 2086 1 1 12 LYS CB C -4.373 8.823 -8.801 1.00 . A A . 12 LYS CB 1 1
3 2087 1 1 12 LYS CD C -5.573 9.110 -11.000 1.00 . A A . 12 LYS CD 1 1
3 2088 1 1 12 LYS CE C -6.589 9.944 -11.782 1.00 . A A . 12 LYS CE 1 1
3 2089 1 1 12 LYS CG C -5.349 9.687 -9.601 1.00 . A A . 12 LYS CG 1 1
3 2090 1 1 12 LYS H H -1.752 7.634 -8.372 1.00 . A A . 12 LYS H 1 1
3 2091 1 1 12 LYS HA H -2.928 9.648 -10.121 1.00 . A A . 12 LYS HA 1 1
3 2092 1 1 12 LYS HB2 H -4.555 7.770 -9.014 1.00 . A A . 12 LYS HB2 1 1
3 2093 1 1 12 LYS HB3 H -4.546 8.966 -7.734 1.00 . A A . 12 LYS HB3 1 1
3 2094 1 1 12 LYS HD2 H -4.627 9.081 -11.542 1.00 . A A . 12 LYS HD2 1 1
3 2095 1 1 12 LYS HD3 H -5.925 8.081 -10.921 1.00 . A A . 12 LYS HD3 1 1
3 2096 1 1 12 LYS HE2 H -7.535 9.976 -11.242 1.00 . A A . 12 LYS HE2 1 1
3 2097 1 1 12 LYS HE3 H -6.236 10.972 -11.867 1.00 . A A . 12 LYS HE3 1 1
3 2098 1 1 12 LYS HG2 H -6.301 9.752 -9.074 1.00 . A A . 12 LYS HG2 1 1
3 2099 1 1 12 LYS HG3 H -4.960 10.702 -9.681 1.00 . A A . 12 LYS HG3 1 1
3 2100 1 1 12 LYS HZ1 H -7.144 8.437 -13.047 1.00 . A A . 12 LYS HZ1 1 1
3 2101 1 1 12 LYS HZ2 H -7.467 9.929 -13.628 1.00 . A A . 12 LYS HZ2 1 1
3 2102 1 1 12 LYS HZ3 H -5.934 9.366 -13.630 1.00 . A A . 12 LYS HZ3 1 1
3 2103 1 1 12 LYS N N -2.117 7.971 -9.239 1.00 . A A . 12 LYS N 1 1
3 2104 1 1 12 LYS NZ N -6.801 9.373 -13.131 1.00 . A A . 12 LYS NZ 1 1
3 2105 1 1 12 LYS O O -1.535 9.711 -7.255 1.00 . A A . 12 LYS O 1 1
3 2106 1 1 13 THR C C -3.037 12.793 -6.345 1.00 . A A . 13 THR C 1 1
3 2107 1 1 13 THR CA C -2.032 12.440 -7.443 1.00 . A A . 13 THR CA 1 1
3 2108 1 1 13 THR CB C -1.632 13.636 -8.309 1.00 . A A . 13 THR CB 1 1
3 2109 1 1 13 THR CG2 C -0.889 14.712 -7.514 1.00 . A A . 13 THR CG2 1 1
3 2110 1 1 13 THR H H -3.178 11.752 -9.041 1.00 . A A . 13 THR H 1 1
3 2111 1 1 13 THR HA H -1.147 12.036 -6.950 1.00 . A A . 13 THR HA 1 1
3 2112 1 1 13 THR HB H -2.500 14.057 -8.816 1.00 . A A . 13 THR HB 1 1
3 2113 1 1 13 THR HG1 H -0.488 13.747 -9.947 1.00 . A A . 13 THR HG1 1 1
3 2114 1 1 13 THR HG21 H -1.319 14.787 -6.515 1.00 . A A . 13 THR HG21 1 1
3 2115 1 1 13 THR HG22 H 0.164 14.444 -7.437 1.00 . A A . 13 THR HG22 1 1
3 2116 1 1 13 THR HG23 H -0.984 15.671 -8.024 1.00 . A A . 13 THR HG23 1 1
3 2117 1 1 13 THR N N -2.576 11.415 -8.318 1.00 . A A . 13 THR N 1 1
3 2118 1 1 13 THR O O -4.184 13.128 -6.634 1.00 . A A . 13 THR O 1 1
3 2119 1 1 13 THR OG1 O -0.643 13.112 -9.191 1.00 . A A . 13 THR OG1 1 1
3 2120 1 1 14 CYS C C -3.809 14.487 -4.043 1.00 . A A . 14 CYS C 1 1
3 2121 1 1 14 CYS CA C -3.413 13.011 -3.966 1.00 . A A . 14 CYS CA 1 1
3 2122 1 1 14 CYS CB C -2.719 12.675 -2.644 1.00 . A A . 14 CYS CB 1 1
3 2123 1 1 14 CYS H H -1.634 12.431 -4.883 1.00 . A A . 14 CYS H 1 1
3 2124 1 1 14 CYS HA H -4.290 12.370 -4.044 1.00 . A A . 14 CYS HA 1 1
3 2125 1 1 14 CYS HB2 H -2.066 13.504 -2.372 1.00 . A A . 14 CYS HB2 1 1
3 2126 1 1 14 CYS HB3 H -3.475 12.594 -1.864 1.00 . A A . 14 CYS HB3 1 1
3 2127 1 1 14 CYS N N -2.569 12.705 -5.109 1.00 . A A . 14 CYS N 1 1
3 2128 1 1 14 CYS O O -2.953 15.355 -4.205 1.00 . A A . 14 CYS O 1 1
3 2129 1 1 14 CYS SG S -1.731 11.134 -2.666 1.00 . A A . 14 CYS SG 1 1
3 2130 1 1 15 PRO C C -5.367 16.839 -2.674 1.00 . A A . 15 PRO C 1 1
3 2131 1 1 15 PRO CA C -5.661 16.087 -3.973 1.00 . A A . 15 PRO CA 1 1
3 2132 1 1 15 PRO CB C -7.148 15.927 -4.244 1.00 . A A . 15 PRO CB 1 1
3 2133 1 1 15 PRO CD C -6.183 13.727 -3.726 1.00 . A A . 15 PRO CD 1 1
3 2134 1 1 15 PRO CG C -7.488 14.493 -3.870 1.00 . A A . 15 PRO CG 1 1
3 2135 1 1 15 PRO HA H -5.206 16.605 -4.698 1.00 . A A . 15 PRO HA 1 1
3 2136 1 1 15 PRO HB2 H -7.731 16.633 -3.652 1.00 . A A . 15 PRO HB2 1 1
3 2137 1 1 15 PRO HB3 H -7.378 16.123 -5.291 1.00 . A A . 15 PRO HB3 1 1
3 2138 1 1 15 PRO HD2 H -6.105 13.260 -2.744 1.00 . A A . 15 PRO HD2 1 1
3 2139 1 1 15 PRO HD3 H -6.108 12.930 -4.465 1.00 . A A . 15 PRO HD3 1 1
3 2140 1 1 15 PRO HG2 H -8.053 14.465 -2.939 1.00 . A A . 15 PRO HG2 1 1
3 2141 1 1 15 PRO HG3 H -8.115 14.038 -4.637 1.00 . A A . 15 PRO HG3 1 1
3 2142 1 1 15 PRO N N -5.141 14.731 -3.919 1.00 . A A . 15 PRO N 1 1
3 2143 1 1 15 PRO O O -4.954 16.237 -1.684 1.00 . A A . 15 PRO O 1 1
3 2144 1 1 16 ALA C C -5.931 18.302 -0.314 1.00 . A A . 16 ALA C 1 1
3 2145 1 1 16 ALA CA C -5.357 18.984 -1.557 1.00 . A A . 16 ALA CA 1 1
3 2146 1 1 16 ALA CB C -5.966 20.368 -1.796 1.00 . A A . 16 ALA CB 1 1
3 2147 1 1 16 ALA H H -5.929 18.626 -3.528 1.00 . A A . 16 ALA H 1 1
3 2148 1 1 16 ALA HA H -4.279 19.091 -1.438 1.00 . A A . 16 ALA HA 1 1
3 2149 1 1 16 ALA HB1 H -7.035 20.267 -1.983 1.00 . A A . 16 ALA HB1 1 1
3 2150 1 1 16 ALA HB2 H -5.808 20.991 -0.916 1.00 . A A . 16 ALA HB2 1 1
3 2151 1 1 16 ALA HB3 H -5.488 20.831 -2.660 1.00 . A A . 16 ALA HB3 1 1
3 2152 1 1 16 ALA N N -5.593 18.144 -2.719 1.00 . A A . 16 ALA N 1 1
3 2153 1 1 16 ALA O O -7.077 17.856 -0.320 1.00 . A A . 16 ALA O 1 1
3 2154 1 1 17 GLY C C -4.677 16.377 2.267 1.00 . A A . 17 GLY C 1 1
3 2155 1 1 17 GLY CA C -5.518 17.620 1.969 1.00 . A A . 17 GLY CA 1 1
3 2156 1 1 17 GLY H H -4.176 18.606 0.718 1.00 . A A . 17 GLY H 1 1
3 2157 1 1 17 GLY HA2 H -5.419 18.335 2.786 1.00 . A A . 17 GLY HA2 1 1
3 2158 1 1 17 GLY HA3 H -6.572 17.345 1.913 1.00 . A A . 17 GLY HA3 1 1
3 2159 1 1 17 GLY N N -5.107 18.241 0.722 1.00 . A A . 17 GLY N 1 1
3 2160 1 1 17 GLY O O -4.254 16.167 3.403 1.00 . A A . 17 GLY O 1 1
3 2161 1 1 18 LYS C C -2.323 14.561 0.672 1.00 . A A . 18 LYS C 1 1
3 2162 1 1 18 LYS CA C -3.675 14.370 1.362 1.00 . A A . 18 LYS CA 1 1
3 2163 1 1 18 LYS CB C -4.464 13.165 0.847 1.00 . A A . 18 LYS CB 1 1
3 2164 1 1 18 LYS CD C -6.709 12.016 0.865 1.00 . A A . 18 LYS CD 1 1
3 2165 1 1 18 LYS CE C -7.975 11.754 1.684 1.00 . A A . 18 LYS CE 1 1
3 2166 1 1 18 LYS CG C -5.818 13.055 1.550 1.00 . A A . 18 LYS CG 1 1
3 2167 1 1 18 LYS H H -4.806 15.765 0.306 1.00 . A A . 18 LYS H 1 1
3 2168 1 1 18 LYS HA H -3.501 14.211 2.426 1.00 . A A . 18 LYS HA 1 1
3 2169 1 1 18 LYS HB2 H -4.615 13.256 -0.229 1.00 . A A . 18 LYS HB2 1 1
3 2170 1 1 18 LYS HB3 H -3.889 12.253 1.011 1.00 . A A . 18 LYS HB3 1 1
3 2171 1 1 18 LYS HD2 H -6.981 12.365 -0.131 1.00 . A A . 18 LYS HD2 1 1
3 2172 1 1 18 LYS HD3 H -6.156 11.085 0.737 1.00 . A A . 18 LYS HD3 1 1
3 2173 1 1 18 LYS HE2 H -7.704 11.431 2.689 1.00 . A A . 18 LYS HE2 1 1
3 2174 1 1 18 LYS HE3 H -8.544 12.677 1.788 1.00 . A A . 18 LYS HE3 1 1
3 2175 1 1 18 LYS HG2 H -5.668 12.779 2.594 1.00 . A A . 18 LYS HG2 1 1
3 2176 1 1 18 LYS HG3 H -6.315 14.025 1.545 1.00 . A A . 18 LYS HG3 1 1
3 2177 1 1 18 LYS HZ1 H -9.068 11.030 0.116 1.00 . A A . 18 LYS HZ1 1 1
3 2178 1 1 18 LYS HZ2 H -8.290 9.869 0.960 1.00 . A A . 18 LYS HZ2 1 1
3 2179 1 1 18 LYS HZ3 H -9.633 10.565 1.576 1.00 . A A . 18 LYS HZ3 1 1
3 2180 1 1 18 LYS N N -4.459 15.586 1.226 1.00 . A A . 18 LYS N 1 1
3 2181 1 1 18 LYS NZ N -8.809 10.721 1.031 1.00 . A A . 18 LYS NZ 1 1
3 2182 1 1 18 LYS O O -2.260 15.053 -0.453 1.00 . A A . 18 LYS O 1 1
3 2183 1 1 19 ASN C C 0.905 13.078 1.298 1.00 . A A . 19 ASN C 1 1
3 2184 1 1 19 ASN CA C 0.074 14.281 0.845 1.00 . A A . 19 ASN CA 1 1
3 2185 1 1 19 ASN CB C 0.757 15.549 1.360 1.00 . A A . 19 ASN CB 1 1
3 2186 1 1 19 ASN CG C 0.172 16.796 0.694 1.00 . A A . 19 ASN CG 1 1
3 2187 1 1 19 ASN H H -1.334 13.761 2.290 1.00 . A A . 19 ASN H 1 1
3 2188 1 1 19 ASN HA H -0.047 14.320 -0.238 1.00 . A A . 19 ASN HA 1 1
3 2189 1 1 19 ASN HB2 H 0.636 15.618 2.441 1.00 . A A . 19 ASN HB2 1 1
3 2190 1 1 19 ASN HB3 H 1.828 15.495 1.162 1.00 . A A . 19 ASN HB3 1 1
3 2191 1 1 19 ASN HD21 H 2.057 17.491 0.447 1.00 . A A . 19 ASN HD21 1 1
3 2192 1 1 19 ASN HD22 H 0.802 18.526 -0.148 1.00 . A A . 19 ASN HD22 1 1
3 2193 1 1 19 ASN N N -1.274 14.160 1.376 1.00 . A A . 19 ASN N 1 1
3 2194 1 1 19 ASN ND2 N 1.086 17.677 0.298 1.00 . A A . 19 ASN ND2 1 1
3 2195 1 1 19 ASN O O 2.133 13.133 1.298 1.00 . A A . 19 ASN O 1 1
3 2196 1 1 19 ASN OD1 O -1.030 16.948 0.550 1.00 . A A . 19 ASN OD1 1 1
3 2197 1 1 20 LEU C C 0.254 9.603 1.402 1.00 . A A . 20 LEU C 1 1
3 2198 1 1 20 LEU CA C 0.858 10.807 2.127 1.00 . A A . 20 LEU CA 1 1
3 2199 1 1 20 LEU CB C 0.795 10.702 3.652 1.00 . A A . 20 LEU CB 1 1
3 2200 1 1 20 LEU CD1 C 1.118 11.787 5.906 1.00 . A A . 20 LEU CD1 1 1
3 2201 1 1 20 LEU CD2 C 3.040 11.680 4.253 1.00 . A A . 20 LEU CD2 1 1
3 2202 1 1 20 LEU CG C 1.525 11.798 4.431 1.00 . A A . 20 LEU CG 1 1
3 2203 1 1 20 LEU H H -0.799 11.984 1.670 1.00 . A A . 20 LEU H 1 1
3 2204 1 1 20 LEU HA H 1.910 10.883 1.853 1.00 . A A . 20 LEU HA 1 1
3 2205 1 1 20 LEU HB2 H -0.253 10.706 3.954 1.00 . A A . 20 LEU HB2 1 1
3 2206 1 1 20 LEU HB3 H 1.208 9.737 3.947 1.00 . A A . 20 LEU HB3 1 1
3 2207 1 1 20 LEU HD11 H 0.037 11.898 5.985 1.00 . A A . 20 LEU HD11 1 1
3 2208 1 1 20 LEU HD12 H 1.420 10.842 6.359 1.00 . A A . 20 LEU HD12 1 1
3 2209 1 1 20 LEU HD13 H 1.608 12.611 6.424 1.00 . A A . 20 LEU HD13 1 1
3 2210 1 1 20 LEU HD21 H 3.347 10.647 4.423 1.00 . A A . 20 LEU HD21 1 1
3 2211 1 1 20 LEU HD22 H 3.312 11.977 3.241 1.00 . A A . 20 LEU HD22 1 1
3 2212 1 1 20 LEU HD23 H 3.542 12.330 4.970 1.00 . A A . 20 LEU HD23 1 1
3 2213 1 1 20 LEU HG H 1.228 12.763 4.022 1.00 . A A . 20 LEU HG 1 1
3 2214 1 1 20 LEU N N 0.201 12.020 1.673 1.00 . A A . 20 LEU N 1 1
3 2215 1 1 20 LEU O O -0.855 9.683 0.876 1.00 . A A . 20 LEU O 1 1
3 2216 1 1 21 CYS C C 0.349 6.227 1.821 1.00 . A A . 21 CYS C 1 1
3 2217 1 1 21 CYS CA C 0.562 7.295 0.746 1.00 . A A . 21 CYS CA 1 1
3 2218 1 1 21 CYS CB C 1.548 6.834 -0.329 1.00 . A A . 21 CYS CB 1 1
3 2219 1 1 21 CYS H H 1.910 8.457 1.829 1.00 . A A . 21 CYS H 1 1
3 2220 1 1 21 CYS HA H -0.376 7.534 0.246 1.00 . A A . 21 CYS HA 1 1
3 2221 1 1 21 CYS HB2 H 2.347 6.267 0.149 1.00 . A A . 21 CYS HB2 1 1
3 2222 1 1 21 CYS HB3 H 1.034 6.152 -1.005 1.00 . A A . 21 CYS HB3 1 1
3 2223 1 1 21 CYS N N 1.010 8.514 1.398 1.00 . A A . 21 CYS N 1 1
3 2224 1 1 21 CYS O O 1.287 5.847 2.519 1.00 . A A . 21 CYS O 1 1
3 2225 1 1 21 CYS SG S 2.296 8.183 -1.314 1.00 . A A . 21 CYS SG 1 1
3 2226 1 1 22 TYR C C -1.287 3.368 2.252 1.00 . A A . 22 TYR C 1 1
3 2227 1 1 22 TYR CA C -1.241 4.755 2.897 1.00 . A A . 22 TYR CA 1 1
3 2228 1 1 22 TYR CB C -2.639 5.117 3.401 1.00 . A A . 22 TYR CB 1 1
3 2229 1 1 22 TYR CD1 C -3.980 3.114 2.661 1.00 . A A . 22 TYR CD1 1 1
3 2230 1 1 22 TYR CD2 C -4.593 5.263 1.814 1.00 . A A . 22 TYR CD2 1 1
3 2231 1 1 22 TYR CE1 C -5.048 2.512 1.906 1.00 . A A . 22 TYR CE1 1 1
3 2232 1 1 22 TYR CE2 C -5.662 4.661 1.060 1.00 . A A . 22 TYR CE2 1 1
3 2233 1 1 22 TYR CG C -3.775 4.477 2.599 1.00 . A A . 22 TYR CG 1 1
3 2234 1 1 22 TYR CZ C -5.837 3.315 1.143 1.00 . A A . 22 TYR CZ 1 1
3 2235 1 1 22 TYR H H -1.650 6.087 1.347 1.00 . A A . 22 TYR H 1 1
3 2236 1 1 22 TYR HA H -0.478 4.761 3.675 1.00 . A A . 22 TYR HA 1 1
3 2237 1 1 22 TYR HB2 H -2.729 4.813 4.444 1.00 . A A . 22 TYR HB2 1 1
3 2238 1 1 22 TYR HB3 H -2.755 6.200 3.374 1.00 . A A . 22 TYR HB3 1 1
3 2239 1 1 22 TYR HD1 H -3.333 2.493 3.281 1.00 . A A . 22 TYR HD1 1 1
3 2240 1 1 22 TYR HD2 H -4.431 6.340 1.765 1.00 . A A . 22 TYR HD2 1 1
3 2241 1 1 22 TYR HE1 H -5.221 1.436 1.946 1.00 . A A . 22 TYR HE1 1 1
3 2242 1 1 22 TYR HE2 H -6.316 5.271 0.436 1.00 . A A . 22 TYR HE2 1 1
3 2243 1 1 22 TYR HH H -6.826 1.753 0.542 1.00 . A A . 22 TYR HH 1 1
3 2244 1 1 22 TYR N N -0.892 5.772 1.919 1.00 . A A . 22 TYR N 1 1
3 2245 1 1 22 TYR O O -1.706 3.227 1.104 1.00 . A A . 22 TYR O 1 1
3 2246 1 1 22 TYR OH O -6.846 2.746 0.430 1.00 . A A . 22 TYR OH 1 1
3 2247 1 1 23 LYS C C -1.440 0.092 3.603 1.00 . A A . 23 LYS C 1 1
3 2248 1 1 23 LYS CA C -0.836 1.009 2.537 1.00 . A A . 23 LYS CA 1 1
3 2249 1 1 23 LYS CB C 0.576 0.607 2.107 1.00 . A A . 23 LYS CB 1 1
3 2250 1 1 23 LYS CD C 1.945 -1.507 1.966 1.00 . A A . 23 LYS CD 1 1
3 2251 1 1 23 LYS CE C 3.068 -0.968 1.078 1.00 . A A . 23 LYS CE 1 1
3 2252 1 1 23 LYS CG C 0.609 -0.844 1.623 1.00 . A A . 23 LYS CG 1 1
3 2253 1 1 23 LYS H H -0.511 2.504 3.951 1.00 . A A . 23 LYS H 1 1
3 2254 1 1 23 LYS HA H -1.467 0.969 1.649 1.00 . A A . 23 LYS HA 1 1
3 2255 1 1 23 LYS HB2 H 0.920 1.267 1.312 1.00 . A A . 23 LYS HB2 1 1
3 2256 1 1 23 LYS HB3 H 1.264 0.730 2.944 1.00 . A A . 23 LYS HB3 1 1
3 2257 1 1 23 LYS HD2 H 2.186 -1.325 3.014 1.00 . A A . 23 LYS HD2 1 1
3 2258 1 1 23 LYS HD3 H 1.862 -2.586 1.840 1.00 . A A . 23 LYS HD3 1 1
3 2259 1 1 23 LYS HE2 H 2.770 -1.023 0.031 1.00 . A A . 23 LYS HE2 1 1
3 2260 1 1 23 LYS HE3 H 3.246 0.083 1.304 1.00 . A A . 23 LYS HE3 1 1
3 2261 1 1 23 LYS HG2 H -0.207 -1.403 2.082 1.00 . A A . 23 LYS HG2 1 1
3 2262 1 1 23 LYS HG3 H 0.450 -0.875 0.545 1.00 . A A . 23 LYS HG3 1 1
3 2263 1 1 23 LYS HZ1 H 4.579 -1.690 2.249 1.00 . A A . 23 LYS HZ1 1 1
3 2264 1 1 23 LYS HZ2 H 4.154 -2.699 1.038 1.00 . A A . 23 LYS HZ2 1 1
3 2265 1 1 23 LYS HZ3 H 5.040 -1.365 0.717 1.00 . A A . 23 LYS HZ3 1 1
3 2266 1 1 23 LYS N N -0.850 2.380 3.019 1.00 . A A . 23 LYS N 1 1
3 2267 1 1 23 LYS NZ N 4.311 -1.744 1.287 1.00 . A A . 23 LYS NZ 1 1
3 2268 1 1 23 LYS O O -1.135 0.227 4.787 1.00 . A A . 23 LYS O 1 1
3 2269 1 1 24 MET C C -2.474 -3.191 3.765 1.00 . A A . 24 MET C 1 1
3 2270 1 1 24 MET CA C -2.933 -1.758 4.044 1.00 . A A . 24 MET CA 1 1
3 2271 1 1 24 MET CB C -4.450 -1.665 3.872 1.00 . A A . 24 MET CB 1 1
3 2272 1 1 24 MET CE C -7.152 -4.176 5.192 1.00 . A A . 24 MET CE 1 1
3 2273 1 1 24 MET CG C -5.177 -2.288 5.066 1.00 . A A . 24 MET CG 1 1
3 2274 1 1 24 MET H H -2.527 -0.922 2.180 1.00 . A A . 24 MET H 1 1
3 2275 1 1 24 MET HA H -2.628 -1.461 5.047 1.00 . A A . 24 MET HA 1 1
3 2276 1 1 24 MET HB2 H -4.745 -0.621 3.767 1.00 . A A . 24 MET HB2 1 1
3 2277 1 1 24 MET HB3 H -4.748 -2.174 2.955 1.00 . A A . 24 MET HB3 1 1
3 2278 1 1 24 MET HE1 H -6.696 -4.335 6.169 1.00 . A A . 24 MET HE1 1 1
3 2279 1 1 24 MET HE2 H -8.219 -4.390 5.249 1.00 . A A . 24 MET HE2 1 1
3 2280 1 1 24 MET HE3 H -6.687 -4.838 4.462 1.00 . A A . 24 MET HE3 1 1
3 2281 1 1 24 MET HG2 H -4.739 -3.257 5.303 1.00 . A A . 24 MET HG2 1 1
3 2282 1 1 24 MET HG3 H -5.053 -1.658 5.947 1.00 . A A . 24 MET HG3 1 1
3 2283 1 1 24 MET N N -2.284 -0.819 3.144 1.00 . A A . 24 MET N 1 1
3 2284 1 1 24 MET O O -2.593 -3.677 2.641 1.00 . A A . 24 MET O 1 1
3 2285 1 1 24 MET SD S -6.912 -2.479 4.693 1.00 . A A . 24 MET SD 1 1
3 2286 1 1 25 PHE C C -1.882 -6.023 5.912 1.00 . A A . 25 PHE C 1 1
3 2287 1 1 25 PHE CA C -1.483 -5.195 4.688 1.00 . A A . 25 PHE CA 1 1
3 2288 1 1 25 PHE CB C 0.043 -5.130 4.606 1.00 . A A . 25 PHE CB 1 1
3 2289 1 1 25 PHE CD1 C 0.712 -2.946 5.633 1.00 . A A . 25 PHE CD1 1 1
3 2290 1 1 25 PHE CD2 C 1.248 -4.926 6.793 1.00 . A A . 25 PHE CD2 1 1
3 2291 1 1 25 PHE CE1 C 1.314 -2.179 6.665 1.00 . A A . 25 PHE CE1 1 1
3 2292 1 1 25 PHE CE2 C 1.850 -4.158 7.824 1.00 . A A . 25 PHE CE2 1 1
3 2293 1 1 25 PHE CG C 0.692 -4.303 5.718 1.00 . A A . 25 PHE CG 1 1
3 2294 1 1 25 PHE CZ C 1.870 -2.801 7.739 1.00 . A A . 25 PHE CZ 1 1
3 2295 1 1 25 PHE H H -1.868 -3.425 5.718 1.00 . A A . 25 PHE H 1 1
3 2296 1 1 25 PHE HA H -1.943 -5.622 3.797 1.00 . A A . 25 PHE HA 1 1
3 2297 1 1 25 PHE HB2 H 0.442 -6.144 4.642 1.00 . A A . 25 PHE HB2 1 1
3 2298 1 1 25 PHE HB3 H 0.328 -4.710 3.642 1.00 . A A . 25 PHE HB3 1 1
3 2299 1 1 25 PHE HD1 H 0.267 -2.448 4.772 1.00 . A A . 25 PHE HD1 1 1
3 2300 1 1 25 PHE HD2 H 1.231 -6.013 6.861 1.00 . A A . 25 PHE HD2 1 1
3 2301 1 1 25 PHE HE1 H 1.331 -1.091 6.596 1.00 . A A . 25 PHE HE1 1 1
3 2302 1 1 25 PHE HE2 H 2.295 -4.657 8.685 1.00 . A A . 25 PHE HE2 1 1
3 2303 1 1 25 PHE HZ H 2.332 -2.212 8.531 1.00 . A A . 25 PHE HZ 1 1
3 2304 1 1 25 PHE N N -1.960 -3.827 4.807 1.00 . A A . 25 PHE N 1 1
3 2305 1 1 25 PHE O O -2.189 -5.470 6.967 1.00 . A A . 25 PHE O 1 1
3 2306 1 1 26 MET C C -0.988 -8.631 7.627 1.00 . A A . 26 MET C 1 1
3 2307 1 1 26 MET CA C -2.220 -8.245 6.805 1.00 . A A . 26 MET CA 1 1
3 2308 1 1 26 MET CB C -2.858 -9.505 6.218 1.00 . A A . 26 MET CB 1 1
3 2309 1 1 26 MET CE C -6.556 -8.607 4.623 1.00 . A A . 26 MET CE 1 1
3 2310 1 1 26 MET CG C -4.375 -9.347 6.097 1.00 . A A . 26 MET CG 1 1
3 2311 1 1 26 MET H H -1.613 -7.777 4.868 1.00 . A A . 26 MET H 1 1
3 2312 1 1 26 MET HA H -2.925 -7.697 7.431 1.00 . A A . 26 MET HA 1 1
3 2313 1 1 26 MET HB2 H -2.431 -9.710 5.236 1.00 . A A . 26 MET HB2 1 1
3 2314 1 1 26 MET HB3 H -2.627 -10.362 6.851 1.00 . A A . 26 MET HB3 1 1
3 2315 1 1 26 MET HE1 H -7.047 -9.490 5.032 1.00 . A A . 26 MET HE1 1 1
3 2316 1 1 26 MET HE2 H -6.688 -7.768 5.306 1.00 . A A . 26 MET HE2 1 1
3 2317 1 1 26 MET HE3 H -6.996 -8.361 3.657 1.00 . A A . 26 MET HE3 1 1
3 2318 1 1 26 MET HG2 H -4.870 -10.270 6.397 1.00 . A A . 26 MET HG2 1 1
3 2319 1 1 26 MET HG3 H -4.722 -8.566 6.773 1.00 . A A . 26 MET HG3 1 1
3 2320 1 1 26 MET N N -1.864 -7.335 5.730 1.00 . A A . 26 MET N 1 1
3 2321 1 1 26 MET O O 0.045 -8.997 7.069 1.00 . A A . 26 MET O 1 1
3 2322 1 1 26 MET SD S -4.814 -8.937 4.416 1.00 . A A . 26 MET SD 1 1
3 2323 1 1 27 VAL C C 0.246 -10.367 9.744 1.00 . A A . 27 VAL C 1 1
3 2324 1 1 27 VAL CA C -0.051 -8.870 9.844 1.00 . A A . 27 VAL CA 1 1
3 2325 1 1 27 VAL CB C -0.397 -8.422 11.266 1.00 . A A . 27 VAL CB 1 1
3 2326 1 1 27 VAL CG1 C -0.655 -6.915 11.319 1.00 . A A . 27 VAL CG1 1 1
3 2327 1 1 27 VAL CG2 C -1.594 -9.203 11.811 1.00 . A A . 27 VAL CG2 1 1
3 2328 1 1 27 VAL H H -1.982 -8.236 9.386 1.00 . A A . 27 VAL H 1 1
3 2329 1 1 27 VAL HA H 0.829 -8.314 9.520 1.00 . A A . 27 VAL HA 1 1
3 2330 1 1 27 VAL HB H 0.461 -8.638 11.903 1.00 . A A . 27 VAL HB 1 1
3 2331 1 1 27 VAL HG11 H 0.176 -6.387 10.850 1.00 . A A . 27 VAL HG11 1 1
3 2332 1 1 27 VAL HG12 H -1.578 -6.686 10.786 1.00 . A A . 27 VAL HG12 1 1
3 2333 1 1 27 VAL HG13 H -0.747 -6.598 12.358 1.00 . A A . 27 VAL HG13 1 1
3 2334 1 1 27 VAL HG21 H -2.128 -9.673 10.985 1.00 . A A . 27 VAL HG21 1 1
3 2335 1 1 27 VAL HG22 H -1.244 -9.971 12.501 1.00 . A A . 27 VAL HG22 1 1
3 2336 1 1 27 VAL HG23 H -2.264 -8.522 12.335 1.00 . A A . 27 VAL HG23 1 1
3 2337 1 1 27 VAL N N -1.139 -8.535 8.940 1.00 . A A . 27 VAL N 1 1
3 2338 1 1 27 VAL O O -0.099 -11.134 10.642 1.00 . A A . 27 VAL O 1 1
3 2339 1 1 28 ALA C C 2.198 -12.223 7.232 1.00 . A A . 28 ALA C 1 1
3 2340 1 1 28 ALA CA C 1.234 -12.131 8.416 1.00 . A A . 28 ALA CA 1 1
3 2341 1 1 28 ALA CB C -0.042 -12.947 8.194 1.00 . A A . 28 ALA CB 1 1
3 2342 1 1 28 ALA H H 1.163 -10.109 7.919 1.00 . A A . 28 ALA H 1 1
3 2343 1 1 28 ALA HA H 1.735 -12.499 9.311 1.00 . A A . 28 ALA HA 1 1
3 2344 1 1 28 ALA HB1 H -0.646 -12.472 7.421 1.00 . A A . 28 ALA HB1 1 1
3 2345 1 1 28 ALA HB2 H 0.223 -13.956 7.880 1.00 . A A . 28 ALA HB2 1 1
3 2346 1 1 28 ALA HB3 H -0.610 -12.992 9.123 1.00 . A A . 28 ALA HB3 1 1
3 2347 1 1 28 ALA N N 0.885 -10.739 8.645 1.00 . A A . 28 ALA N 1 1
3 2348 1 1 28 ALA O O 3.168 -12.977 7.274 1.00 . A A . 28 ALA O 1 1
3 2349 1 1 29 ALA C C 3.233 -10.005 4.765 1.00 . A A . 29 ALA C 1 1
3 2350 1 1 29 ALA CA C 2.726 -11.428 5.009 1.00 . A A . 29 ALA CA 1 1
3 2351 1 1 29 ALA CB C 1.925 -11.973 3.825 1.00 . A A . 29 ALA CB 1 1
3 2352 1 1 29 ALA H H 1.106 -10.832 6.177 1.00 . A A . 29 ALA H 1 1
3 2353 1 1 29 ALA HA H 3.578 -12.083 5.188 1.00 . A A . 29 ALA HA 1 1
3 2354 1 1 29 ALA HB1 H 1.035 -11.362 3.676 1.00 . A A . 29 ALA HB1 1 1
3 2355 1 1 29 ALA HB2 H 2.541 -11.943 2.926 1.00 . A A . 29 ALA HB2 1 1
3 2356 1 1 29 ALA HB3 H 1.630 -13.002 4.029 1.00 . A A . 29 ALA HB3 1 1
3 2357 1 1 29 ALA N N 1.897 -11.444 6.203 1.00 . A A . 29 ALA N 1 1
3 2358 1 1 29 ALA O O 2.713 -9.296 3.904 1.00 . A A . 29 ALA O 1 1
3 2359 1 1 30 PRO C C 5.727 -8.194 4.185 1.00 . A A . 30 PRO C 1 1
3 2360 1 1 30 PRO CA C 4.852 -8.295 5.436 1.00 . A A . 30 PRO CA 1 1
3 2361 1 1 30 PRO CB C 5.632 -8.088 6.724 1.00 . A A . 30 PRO CB 1 1
3 2362 1 1 30 PRO CD C 4.909 -10.433 6.587 1.00 . A A . 30 PRO CD 1 1
3 2363 1 1 30 PRO CG C 5.840 -9.474 7.312 1.00 . A A . 30 PRO CG 1 1
3 2364 1 1 30 PRO HA H 4.134 -7.608 5.323 1.00 . A A . 30 PRO HA 1 1
3 2365 1 1 30 PRO HB2 H 6.586 -7.599 6.529 1.00 . A A . 30 PRO HB2 1 1
3 2366 1 1 30 PRO HB3 H 5.082 -7.449 7.415 1.00 . A A . 30 PRO HB3 1 1
3 2367 1 1 30 PRO HD2 H 5.461 -11.265 6.149 1.00 . A A . 30 PRO HD2 1 1
3 2368 1 1 30 PRO HD3 H 4.174 -10.861 7.268 1.00 . A A . 30 PRO HD3 1 1
3 2369 1 1 30 PRO HG2 H 6.878 -9.787 7.194 1.00 . A A . 30 PRO HG2 1 1
3 2370 1 1 30 PRO HG3 H 5.628 -9.471 8.381 1.00 . A A . 30 PRO HG3 1 1
3 2371 1 1 30 PRO N N 4.269 -9.620 5.558 1.00 . A A . 30 PRO N 1 1
3 2372 1 1 30 PRO O O 6.914 -7.886 4.277 1.00 . A A . 30 PRO O 1 1
3 2373 1 1 31 HIS C C 4.835 -8.039 0.659 1.00 . A A . 31 HIS C 1 1
3 2374 1 1 31 HIS CA C 5.814 -8.402 1.777 1.00 . A A . 31 HIS CA 1 1
3 2375 1 1 31 HIS CB C 6.559 -9.711 1.511 1.00 . A A . 31 HIS CB 1 1
3 2376 1 1 31 HIS CD2 C 7.072 -10.630 -0.882 1.00 . A A . 31 HIS CD2 1 1
3 2377 1 1 31 HIS CE1 C 8.608 -9.179 -1.450 1.00 . A A . 31 HIS CE1 1 1
3 2378 1 1 31 HIS CG C 7.238 -9.769 0.163 1.00 . A A . 31 HIS CG 1 1
3 2379 1 1 31 HIS H H 4.140 -8.709 2.979 1.00 . A A . 31 HIS H 1 1
3 2380 1 1 31 HIS HA H 6.557 -7.610 1.868 1.00 . A A . 31 HIS HA 1 1
3 2381 1 1 31 HIS HB2 H 7.308 -9.856 2.290 1.00 . A A . 31 HIS HB2 1 1
3 2382 1 1 31 HIS HB3 H 5.855 -10.540 1.588 1.00 . A A . 31 HIS HB3 1 1
3 2383 1 1 31 HIS HD1 H 8.559 -8.107 0.326 1.00 . A A . 31 HIS HD1 1 1
3 2384 1 1 31 HIS HD2 H 6.378 -11.470 -0.911 1.00 . A A . 31 HIS HD2 1 1
3 2385 1 1 31 HIS HE1 H 9.367 -8.656 -2.032 1.00 . A A . 31 HIS HE1 1 1
3 2386 1 1 31 HIS N N 5.107 -8.459 3.045 1.00 . A A . 31 HIS N 1 1
3 2387 1 1 31 HIS ND1 N 8.212 -8.867 -0.225 1.00 . A A . 31 HIS ND1 1 1
3 2388 1 1 31 HIS NE2 N 7.900 -10.273 -1.855 1.00 . A A . 31 HIS NE2 1 1
3 2389 1 1 31 HIS O O 5.126 -7.181 -0.173 1.00 . A A . 31 HIS O 1 1
3 2390 1 1 32 VAL C C 1.587 -7.563 0.262 1.00 . A A . 32 VAL C 1 1
3 2391 1 1 32 VAL CA C 2.669 -8.471 -0.328 1.00 . A A . 32 VAL CA 1 1
3 2392 1 1 32 VAL CB C 2.117 -9.802 -0.842 1.00 . A A . 32 VAL CB 1 1
3 2393 1 1 32 VAL CG1 C 1.097 -9.578 -1.960 1.00 . A A . 32 VAL CG1 1 1
3 2394 1 1 32 VAL CG2 C 3.248 -10.721 -1.308 1.00 . A A . 32 VAL CG2 1 1
3 2395 1 1 32 VAL H H 3.464 -9.408 1.354 1.00 . A A . 32 VAL H 1 1
3 2396 1 1 32 VAL HA H 3.142 -7.956 -1.164 1.00 . A A . 32 VAL HA 1 1
3 2397 1 1 32 VAL HB H 1.605 -10.295 -0.015 1.00 . A A . 32 VAL HB 1 1
3 2398 1 1 32 VAL HG11 H 1.571 -9.043 -2.783 1.00 . A A . 32 VAL HG11 1 1
3 2399 1 1 32 VAL HG12 H 0.730 -10.541 -2.316 1.00 . A A . 32 VAL HG12 1 1
3 2400 1 1 32 VAL HG13 H 0.262 -8.990 -1.578 1.00 . A A . 32 VAL HG13 1 1
3 2401 1 1 32 VAL HG21 H 3.863 -10.198 -2.040 1.00 . A A . 32 VAL HG21 1 1
3 2402 1 1 32 VAL HG22 H 3.862 -11.004 -0.453 1.00 . A A . 32 VAL HG22 1 1
3 2403 1 1 32 VAL HG23 H 2.824 -11.617 -1.763 1.00 . A A . 32 VAL HG23 1 1
3 2404 1 1 32 VAL N N 3.693 -8.712 0.675 1.00 . A A . 32 VAL N 1 1
3 2405 1 1 32 VAL O O 0.991 -7.888 1.287 1.00 . A A . 32 VAL O 1 1
3 2406 1 1 33 PRO C C -1.050 -5.958 -0.290 1.00 . A A . 33 PRO C 1 1
3 2407 1 1 33 PRO CA C 0.363 -5.457 0.015 1.00 . A A . 33 PRO CA 1 1
3 2408 1 1 33 PRO CB C 0.705 -4.166 -0.711 1.00 . A A . 33 PRO CB 1 1
3 2409 1 1 33 PRO CD C 2.050 -5.997 -1.648 1.00 . A A . 33 PRO CD 1 1
3 2410 1 1 33 PRO CG C 1.589 -4.567 -1.880 1.00 . A A . 33 PRO CG 1 1
3 2411 1 1 33 PRO HA H 0.406 -5.347 1.008 1.00 . A A . 33 PRO HA 1 1
3 2412 1 1 33 PRO HB2 H -0.198 -3.663 -1.059 1.00 . A A . 33 PRO HB2 1 1
3 2413 1 1 33 PRO HB3 H 1.222 -3.472 -0.050 1.00 . A A . 33 PRO HB3 1 1
3 2414 1 1 33 PRO HD2 H 1.789 -6.639 -2.490 1.00 . A A . 33 PRO HD2 1 1
3 2415 1 1 33 PRO HD3 H 3.132 -6.050 -1.530 1.00 . A A . 33 PRO HD3 1 1
3 2416 1 1 33 PRO HG2 H 1.040 -4.490 -2.819 1.00 . A A . 33 PRO HG2 1 1
3 2417 1 1 33 PRO HG3 H 2.446 -3.898 -1.957 1.00 . A A . 33 PRO HG3 1 1
3 2418 1 1 33 PRO N N 1.362 -6.414 -0.430 1.00 . A A . 33 PRO N 1 1
3 2419 1 1 33 PRO O O -1.221 -7.037 -0.857 1.00 . A A . 33 PRO O 1 1
3 2420 1 1 34 VAL C C -4.124 -4.339 -0.828 1.00 . A A . 34 VAL C 1 1
3 2421 1 1 34 VAL CA C -3.419 -5.500 -0.124 1.00 . A A . 34 VAL CA 1 1
3 2422 1 1 34 VAL CB C -4.081 -5.888 1.199 1.00 . A A . 34 VAL CB 1 1
3 2423 1 1 34 VAL CG1 C -5.511 -6.384 0.972 1.00 . A A . 34 VAL CG1 1 1
3 2424 1 1 34 VAL CG2 C -3.249 -6.935 1.943 1.00 . A A . 34 VAL CG2 1 1
3 2425 1 1 34 VAL H H -1.879 -4.277 0.561 1.00 . A A . 34 VAL H 1 1
3 2426 1 1 34 VAL HA H -3.439 -6.371 -0.779 1.00 . A A . 34 VAL HA 1 1
3 2427 1 1 34 VAL HB H -4.131 -4.995 1.823 1.00 . A A . 34 VAL HB 1 1
3 2428 1 1 34 VAL HG11 H -6.095 -5.599 0.491 1.00 . A A . 34 VAL HG11 1 1
3 2429 1 1 34 VAL HG12 H -5.492 -7.267 0.334 1.00 . A A . 34 VAL HG12 1 1
3 2430 1 1 34 VAL HG13 H -5.964 -6.638 1.931 1.00 . A A . 34 VAL HG13 1 1
3 2431 1 1 34 VAL HG21 H -2.202 -6.634 1.942 1.00 . A A . 34 VAL HG21 1 1
3 2432 1 1 34 VAL HG22 H -3.603 -7.016 2.971 1.00 . A A . 34 VAL HG22 1 1
3 2433 1 1 34 VAL HG23 H -3.351 -7.899 1.446 1.00 . A A . 34 VAL HG23 1 1
3 2434 1 1 34 VAL N N -2.026 -5.152 0.100 1.00 . A A . 34 VAL N 1 1
3 2435 1 1 34 VAL O O -4.713 -4.519 -1.892 1.00 . A A . 34 VAL O 1 1
3 2436 1 1 35 LYS C C -3.639 -0.845 -0.789 1.00 . A A . 35 LYS C 1 1
3 2437 1 1 35 LYS CA C -4.662 -1.982 -0.758 1.00 . A A . 35 LYS CA 1 1
3 2438 1 1 35 LYS CB C -5.939 -1.638 0.011 1.00 . A A . 35 LYS CB 1 1
3 2439 1 1 35 LYS CD C -7.522 -3.115 1.306 1.00 . A A . 35 LYS CD 1 1
3 2440 1 1 35 LYS CE C -8.733 -4.042 1.191 1.00 . A A . 35 LYS CE 1 1
3 2441 1 1 35 LYS CG C -6.955 -2.780 -0.075 1.00 . A A . 35 LYS CG 1 1
3 2442 1 1 35 LYS H H -3.558 -3.035 0.661 1.00 . A A . 35 LYS H 1 1
3 2443 1 1 35 LYS HA H -4.954 -2.212 -1.782 1.00 . A A . 35 LYS HA 1 1
3 2444 1 1 35 LYS HB2 H -5.698 -1.440 1.056 1.00 . A A . 35 LYS HB2 1 1
3 2445 1 1 35 LYS HB3 H -6.377 -0.726 -0.393 1.00 . A A . 35 LYS HB3 1 1
3 2446 1 1 35 LYS HD2 H -6.752 -3.589 1.914 1.00 . A A . 35 LYS HD2 1 1
3 2447 1 1 35 LYS HD3 H -7.811 -2.196 1.817 1.00 . A A . 35 LYS HD3 1 1
3 2448 1 1 35 LYS HE2 H -9.546 -3.528 0.679 1.00 . A A . 35 LYS HE2 1 1
3 2449 1 1 35 LYS HE3 H -8.476 -4.912 0.586 1.00 . A A . 35 LYS HE3 1 1
3 2450 1 1 35 LYS HG2 H -7.766 -2.499 -0.747 1.00 . A A . 35 LYS HG2 1 1
3 2451 1 1 35 LYS HG3 H -6.479 -3.663 -0.501 1.00 . A A . 35 LYS HG3 1 1
3 2452 1 1 35 LYS HZ1 H -9.318 -3.677 3.115 1.00 . A A . 35 LYS HZ1 1 1
3 2453 1 1 35 LYS HZ2 H -10.042 -4.980 2.449 1.00 . A A . 35 LYS HZ2 1 1
3 2454 1 1 35 LYS HZ3 H -8.487 -5.072 2.939 1.00 . A A . 35 LYS HZ3 1 1
3 2455 1 1 35 LYS N N -4.040 -3.173 -0.204 1.00 . A A . 35 LYS N 1 1
3 2456 1 1 35 LYS NZ N -9.182 -4.479 2.532 1.00 . A A . 35 LYS NZ 1 1
3 2457 1 1 35 LYS O O -2.618 -0.904 -0.105 1.00 . A A . 35 LYS O 1 1
3 2458 1 1 36 ARG C C -3.860 2.540 -2.178 1.00 . A A . 36 ARG C 1 1
3 2459 1 1 36 ARG CA C -3.068 1.314 -1.719 1.00 . A A . 36 ARG CA 1 1
3 2460 1 1 36 ARG CB C -1.944 1.037 -2.720 1.00 . A A . 36 ARG CB 1 1
3 2461 1 1 36 ARG CD C -0.123 -0.567 -3.407 1.00 . A A . 36 ARG CD 1 1
3 2462 1 1 36 ARG CG C -1.203 -0.255 -2.369 1.00 . A A . 36 ARG CG 1 1
3 2463 1 1 36 ARG CZ C 0.282 -2.587 -4.809 1.00 . A A . 36 ARG CZ 1 1
3 2464 1 1 36 ARG H H -4.780 0.205 -2.142 1.00 . A A . 36 ARG H 1 1
3 2465 1 1 36 ARG HA H -2.657 1.464 -0.721 1.00 . A A . 36 ARG HA 1 1
3 2466 1 1 36 ARG HB2 H -2.358 0.961 -3.725 1.00 . A A . 36 ARG HB2 1 1
3 2467 1 1 36 ARG HB3 H -1.244 1.872 -2.726 1.00 . A A . 36 ARG HB3 1 1
3 2468 1 1 36 ARG HD2 H 0.069 0.314 -4.020 1.00 . A A . 36 ARG HD2 1 1
3 2469 1 1 36 ARG HD3 H 0.812 -0.817 -2.907 1.00 . A A . 36 ARG HD3 1 1
3 2470 1 1 36 ARG HE H -1.533 -1.795 -4.448 1.00 . A A . 36 ARG HE 1 1
3 2471 1 1 36 ARG HG2 H -0.749 -0.161 -1.383 1.00 . A A . 36 ARG HG2 1 1
3 2472 1 1 36 ARG HG3 H -1.912 -1.082 -2.316 1.00 . A A . 36 ARG HG3 1 1
3 2473 1 1 36 ARG HH11 H 1.959 -1.751 -4.019 1.00 . A A . 36 ARG HH11 1 1
3 2474 1 1 36 ARG HH12 H 2.225 -3.157 -4.996 1.00 . A A . 36 ARG HH12 1 1
3 2475 1 1 36 ARG HH21 H -1.184 -3.649 -5.737 1.00 . A A . 36 ARG HH21 1 1
3 2476 1 1 36 ARG HH22 H 0.425 -4.243 -5.980 1.00 . A A . 36 ARG HH22 1 1
3 2477 1 1 36 ARG N N -3.948 0.165 -1.590 1.00 . A A . 36 ARG N 1 1
3 2478 1 1 36 ARG NE N -0.555 -1.693 -4.264 1.00 . A A . 36 ARG NE 1 1
3 2479 1 1 36 ARG NH1 N 1.600 -2.490 -4.590 1.00 . A A . 36 ARG NH1 1 1
3 2480 1 1 36 ARG NH2 N -0.200 -3.577 -5.573 1.00 . A A . 36 ARG NH2 1 1
3 2481 1 1 36 ARG O O -4.527 2.501 -3.210 1.00 . A A . 36 ARG O 1 1
3 2482 1 1 37 GLY C C -3.742 6.039 -1.088 1.00 . A A . 37 GLY C 1 1
3 2483 1 1 37 GLY CA C -4.458 4.834 -1.701 1.00 . A A . 37 GLY CA 1 1
3 2484 1 1 37 GLY H H -3.214 3.622 -0.550 1.00 . A A . 37 GLY H 1 1
3 2485 1 1 37 GLY HA2 H -4.523 4.956 -2.782 1.00 . A A . 37 GLY HA2 1 1
3 2486 1 1 37 GLY HA3 H -5.480 4.784 -1.324 1.00 . A A . 37 GLY HA3 1 1
3 2487 1 1 37 GLY N N -3.759 3.599 -1.388 1.00 . A A . 37 GLY N 1 1
3 2488 1 1 37 GLY O O -2.610 5.922 -0.620 1.00 . A A . 37 GLY O 1 1
3 2489 1 1 38 CYS C C -4.535 8.660 0.793 1.00 . A A . 38 CYS C 1 1
3 2490 1 1 38 CYS CA C -3.875 8.396 -0.562 1.00 . A A . 38 CYS CA 1 1
3 2491 1 1 38 CYS CB C -4.050 9.575 -1.522 1.00 . A A . 38 CYS CB 1 1
3 2492 1 1 38 CYS H H -5.351 7.258 -1.492 1.00 . A A . 38 CYS H 1 1
3 2493 1 1 38 CYS HA H -2.804 8.229 -0.445 1.00 . A A . 38 CYS HA 1 1
3 2494 1 1 38 CYS HB2 H -5.074 9.574 -1.893 1.00 . A A . 38 CYS HB2 1 1
3 2495 1 1 38 CYS HB3 H -3.914 10.502 -0.965 1.00 . A A . 38 CYS HB3 1 1
3 2496 1 1 38 CYS N N -4.431 7.171 -1.110 1.00 . A A . 38 CYS N 1 1
3 2497 1 1 38 CYS O O -5.584 8.094 1.097 1.00 . A A . 38 CYS O 1 1
3 2498 1 1 38 CYS SG S -2.907 9.577 -2.951 1.00 . A A . 38 CYS SG 1 1
3 2499 1 1 39 ILE C C -3.746 11.162 3.360 1.00 . A A . 39 ILE C 1 1
3 2500 1 1 39 ILE CA C -4.406 9.866 2.885 1.00 . A A . 39 ILE CA 1 1
3 2501 1 1 39 ILE CB C -4.230 8.695 3.854 1.00 . A A . 39 ILE CB 1 1
3 2502 1 1 39 ILE CD1 C -5.591 7.351 5.498 1.00 . A A . 39 ILE CD1 1 1
3 2503 1 1 39 ILE CG1 C -5.266 8.753 4.979 1.00 . A A . 39 ILE CG1 1 1
3 2504 1 1 39 ILE CG2 C -2.800 8.640 4.393 1.00 . A A . 39 ILE CG2 1 1
3 2505 1 1 39 ILE H H -3.042 9.977 1.315 1.00 . A A . 39 ILE H 1 1
3 2506 1 1 39 ILE HA H -5.477 10.042 2.783 1.00 . A A . 39 ILE HA 1 1
3 2507 1 1 39 ILE HB H -4.403 7.769 3.305 1.00 . A A . 39 ILE HB 1 1
3 2508 1 1 39 ILE HD11 H -4.670 6.853 5.799 1.00 . A A . 39 ILE HD11 1 1
3 2509 1 1 39 ILE HD12 H -6.260 7.427 6.355 1.00 . A A . 39 ILE HD12 1 1
3 2510 1 1 39 ILE HD13 H -6.075 6.775 4.709 1.00 . A A . 39 ILE HD13 1 1
3 2511 1 1 39 ILE HG12 H -4.886 9.368 5.795 1.00 . A A . 39 ILE HG12 1 1
3 2512 1 1 39 ILE HG13 H -6.176 9.231 4.616 1.00 . A A . 39 ILE HG13 1 1
3 2513 1 1 39 ILE HG21 H -2.098 8.595 3.560 1.00 . A A . 39 ILE HG21 1 1
3 2514 1 1 39 ILE HG22 H -2.601 9.532 4.988 1.00 . A A . 39 ILE HG22 1 1
3 2515 1 1 39 ILE HG23 H -2.680 7.754 5.017 1.00 . A A . 39 ILE HG23 1 1
3 2516 1 1 39 ILE N N -3.894 9.520 1.570 1.00 . A A . 39 ILE N 1 1
3 2517 1 1 39 ILE O O -2.731 11.584 2.808 1.00 . A A . 39 ILE O 1 1
3 2518 1 1 40 ASP C C -3.239 12.720 6.319 1.00 . A A . 40 ASP C 1 1
3 2519 1 1 40 ASP CA C -3.831 12.995 4.935 1.00 . A A . 40 ASP CA 1 1
3 2520 1 1 40 ASP CB C -4.943 14.034 5.095 1.00 . A A . 40 ASP CB 1 1
3 2521 1 1 40 ASP CG C -6.169 13.554 5.875 1.00 . A A . 40 ASP CG 1 1
3 2522 1 1 40 ASP H H -5.173 11.406 4.823 1.00 . A A . 40 ASP H 1 1
3 2523 1 1 40 ASP HA H -3.083 13.339 4.222 1.00 . A A . 40 ASP HA 1 1
3 2524 1 1 40 ASP HB2 H -4.532 14.910 5.597 1.00 . A A . 40 ASP HB2 1 1
3 2525 1 1 40 ASP HB3 H -5.265 14.355 4.105 1.00 . A A . 40 ASP HB3 1 1
3 2526 1 1 40 ASP N N -4.348 11.756 4.380 1.00 . A A . 40 ASP N 1 1
3 2527 1 1 40 ASP O O -2.085 13.057 6.582 1.00 . A A . 40 ASP O 1 1
3 2528 1 1 40 ASP OD1 O -6.743 12.526 5.454 1.00 . A A . 40 ASP OD1 1 1
3 2529 1 1 40 ASP OD2 O -6.504 14.225 6.875 1.00 . A A . 40 ASP OD2 1 1
3 2530 1 1 41 VAL C C -3.432 10.275 8.636 1.00 . A A . 41 VAL C 1 1
3 2531 1 1 41 VAL CA C -3.626 11.787 8.517 1.00 . A A . 41 VAL CA 1 1
3 2532 1 1 41 VAL CB C -4.626 12.345 9.531 1.00 . A A . 41 VAL CB 1 1
3 2533 1 1 41 VAL CG1 C -4.397 11.737 10.917 1.00 . A A . 41 VAL CG1 1 1
3 2534 1 1 41 VAL CG2 C -4.560 13.872 9.585 1.00 . A A . 41 VAL CG2 1 1
3 2535 1 1 41 VAL H H -4.992 11.841 6.945 1.00 . A A . 41 VAL H 1 1
3 2536 1 1 41 VAL HA H -2.667 12.278 8.683 1.00 . A A . 41 VAL HA 1 1
3 2537 1 1 41 VAL HB H -5.627 12.064 9.204 1.00 . A A . 41 VAL HB 1 1
3 2538 1 1 41 VAL HG11 H -3.345 11.833 11.186 1.00 . A A . 41 VAL HG11 1 1
3 2539 1 1 41 VAL HG12 H -5.009 12.263 11.650 1.00 . A A . 41 VAL HG12 1 1
3 2540 1 1 41 VAL HG13 H -4.673 10.683 10.902 1.00 . A A . 41 VAL HG13 1 1
3 2541 1 1 41 VAL HG21 H -4.673 14.276 8.579 1.00 . A A . 41 VAL HG21 1 1
3 2542 1 1 41 VAL HG22 H -5.362 14.249 10.220 1.00 . A A . 41 VAL HG22 1 1
3 2543 1 1 41 VAL HG23 H -3.598 14.180 9.994 1.00 . A A . 41 VAL HG23 1 1
3 2544 1 1 41 VAL N N -4.055 12.111 7.167 1.00 . A A . 41 VAL N 1 1
3 2545 1 1 41 VAL O O -4.344 9.503 8.341 1.00 . A A . 41 VAL O 1 1
3 2546 1 1 42 CYS C C -2.711 7.946 10.421 1.00 . A A . 42 CYS C 1 1
3 2547 1 1 42 CYS CA C -1.915 8.488 9.233 1.00 . A A . 42 CYS CA 1 1
3 2548 1 1 42 CYS CB C -0.410 8.271 9.407 1.00 . A A . 42 CYS CB 1 1
3 2549 1 1 42 CYS H H -1.503 10.529 9.308 1.00 . A A . 42 CYS H 1 1
3 2550 1 1 42 CYS HA H -2.210 7.990 8.309 1.00 . A A . 42 CYS HA 1 1
3 2551 1 1 42 CYS HB2 H 0.119 8.927 8.715 1.00 . A A . 42 CYS HB2 1 1
3 2552 1 1 42 CYS HB3 H -0.128 8.575 10.414 1.00 . A A . 42 CYS HB3 1 1
3 2553 1 1 42 CYS N N -2.239 9.895 9.070 1.00 . A A . 42 CYS N 1 1
3 2554 1 1 42 CYS O O -2.553 8.417 11.546 1.00 . A A . 42 CYS O 1 1
3 2555 1 1 42 CYS SG S 0.154 6.552 9.133 1.00 . A A . 42 CYS SG 1 1
3 2556 1 1 43 PRO C C -3.559 5.398 12.042 1.00 . A A . 43 PRO C 1 1
3 2557 1 1 43 PRO CA C -4.393 6.324 11.154 1.00 . A A . 43 PRO CA 1 1
3 2558 1 1 43 PRO CB C -5.492 5.593 10.400 1.00 . A A . 43 PRO CB 1 1
3 2559 1 1 43 PRO CD C -3.786 6.352 8.803 1.00 . A A . 43 PRO CD 1 1
3 2560 1 1 43 PRO CG C -4.985 5.434 8.976 1.00 . A A . 43 PRO CG 1 1
3 2561 1 1 43 PRO HA H -4.765 7.025 11.763 1.00 . A A . 43 PRO HA 1 1
3 2562 1 1 43 PRO HB2 H -5.698 4.623 10.852 1.00 . A A . 43 PRO HB2 1 1
3 2563 1 1 43 PRO HB3 H -6.423 6.159 10.422 1.00 . A A . 43 PRO HB3 1 1
3 2564 1 1 43 PRO HD2 H -2.908 5.798 8.468 1.00 . A A . 43 PRO HD2 1 1
3 2565 1 1 43 PRO HD3 H -3.981 7.122 8.056 1.00 . A A . 43 PRO HD3 1 1
3 2566 1 1 43 PRO HG2 H -4.703 4.398 8.785 1.00 . A A . 43 PRO HG2 1 1
3 2567 1 1 43 PRO HG3 H -5.767 5.689 8.261 1.00 . A A . 43 PRO HG3 1 1
3 2568 1 1 43 PRO N N -3.572 6.936 10.123 1.00 . A A . 43 PRO N 1 1
3 2569 1 1 43 PRO O O -2.361 5.231 11.819 1.00 . A A . 43 PRO O 1 1
3 2570 1 1 44 LYS C C -3.626 2.490 13.397 1.00 . A A . 44 LYS C 1 1
3 2571 1 1 44 LYS CA C -3.562 3.914 13.952 1.00 . A A . 44 LYS CA 1 1
3 2572 1 1 44 LYS CB C -4.150 4.054 15.357 1.00 . A A . 44 LYS CB 1 1
3 2573 1 1 44 LYS CD C -3.637 2.749 17.454 1.00 . A A . 44 LYS CD 1 1
3 2574 1 1 44 LYS CE C -2.532 2.300 18.412 1.00 . A A . 44 LYS CE 1 1
3 2575 1 1 44 LYS CG C -3.098 3.746 16.425 1.00 . A A . 44 LYS CG 1 1
3 2576 1 1 44 LYS H H -5.201 4.960 13.204 1.00 . A A . 44 LYS H 1 1
3 2577 1 1 44 LYS HA H -2.516 4.216 14.009 1.00 . A A . 44 LYS HA 1 1
3 2578 1 1 44 LYS HB2 H -4.531 5.065 15.498 1.00 . A A . 44 LYS HB2 1 1
3 2579 1 1 44 LYS HB3 H -4.997 3.377 15.470 1.00 . A A . 44 LYS HB3 1 1
3 2580 1 1 44 LYS HD2 H -4.449 3.207 18.018 1.00 . A A . 44 LYS HD2 1 1
3 2581 1 1 44 LYS HD3 H -4.054 1.882 16.942 1.00 . A A . 44 LYS HD3 1 1
3 2582 1 1 44 LYS HE2 H -2.891 1.477 19.030 1.00 . A A . 44 LYS HE2 1 1
3 2583 1 1 44 LYS HE3 H -1.680 1.925 17.845 1.00 . A A . 44 LYS HE3 1 1
3 2584 1 1 44 LYS HG2 H -2.204 3.339 15.953 1.00 . A A . 44 LYS HG2 1 1
3 2585 1 1 44 LYS HG3 H -2.803 4.668 16.926 1.00 . A A . 44 LYS HG3 1 1
3 2586 1 1 44 LYS HZ1 H -2.911 3.867 19.668 1.00 . A A . 44 LYS HZ1 1 1
3 2587 1 1 44 LYS HZ2 H -1.522 3.078 20.009 1.00 . A A . 44 LYS HZ2 1 1
3 2588 1 1 44 LYS HZ3 H -1.594 4.088 18.728 1.00 . A A . 44 LYS HZ3 1 1
3 2589 1 1 44 LYS N N -4.226 4.819 13.030 1.00 . A A . 44 LYS N 1 1
3 2590 1 1 44 LYS NZ N -2.105 3.425 19.274 1.00 . A A . 44 LYS NZ 1 1
3 2591 1 1 44 LYS O O -4.493 2.176 12.582 1.00 . A A . 44 LYS O 1 1
3 2592 1 1 45 SER C C -3.380 -0.615 14.414 1.00 . A A . 45 SER C 1 1
3 2593 1 1 45 SER CA C -2.639 0.282 13.421 1.00 . A A . 45 SER CA 1 1
3 2594 1 1 45 SER CB C -1.190 -0.184 13.263 1.00 . A A . 45 SER CB 1 1
3 2595 1 1 45 SER H H -1.997 1.929 14.523 1.00 . A A . 45 SER H 1 1
3 2596 1 1 45 SER HA H -3.132 0.266 12.449 1.00 . A A . 45 SER HA 1 1
3 2597 1 1 45 SER HB2 H -0.573 0.282 14.032 1.00 . A A . 45 SER HB2 1 1
3 2598 1 1 45 SER HB3 H -1.136 -1.261 13.422 1.00 . A A . 45 SER HB3 1 1
3 2599 1 1 45 SER HG H 0.287 -0.168 11.913 1.00 . A A . 45 SER HG 1 1
3 2600 1 1 45 SER N N -2.698 1.666 13.861 1.00 . A A . 45 SER N 1 1
3 2601 1 1 45 SER O O -3.661 -0.203 15.539 1.00 . A A . 45 SER O 1 1
3 2602 1 1 45 SER OG O -0.664 0.132 11.977 1.00 . A A . 45 SER OG 1 1
3 2603 1 1 46 SER C C -3.576 -4.084 14.892 1.00 . A A . 46 SER C 1 1
3 2604 1 1 46 SER CA C -4.378 -2.784 14.799 1.00 . A A . 46 SER CA 1 1
3 2605 1 1 46 SER CB C -5.780 -3.064 14.256 1.00 . A A . 46 SER CB 1 1
3 2606 1 1 46 SER H H -3.442 -2.153 13.048 1.00 . A A . 46 SER H 1 1
3 2607 1 1 46 SER HA H -4.455 -2.312 15.778 1.00 . A A . 46 SER HA 1 1
3 2608 1 1 46 SER HB2 H -6.345 -3.639 14.990 1.00 . A A . 46 SER HB2 1 1
3 2609 1 1 46 SER HB3 H -6.309 -2.121 14.115 1.00 . A A . 46 SER HB3 1 1
3 2610 1 1 46 SER HG H -5.225 -3.257 12.343 1.00 . A A . 46 SER HG 1 1
3 2611 1 1 46 SER N N -3.675 -1.826 13.964 1.00 . A A . 46 SER N 1 1
3 2612 1 1 46 SER O O -2.479 -4.182 14.344 1.00 . A A . 46 SER O 1 1
3 2613 1 1 46 SER OG O -5.743 -3.776 13.022 1.00 . A A . 46 SER OG 1 1
3 2614 1 1 47 LEU C C -3.826 -7.230 14.560 1.00 . A A . 47 LEU C 1 1
3 2615 1 1 47 LEU CA C -3.507 -6.340 15.762 1.00 . A A . 47 LEU CA 1 1
3 2616 1 1 47 LEU CB C -3.896 -6.959 17.106 1.00 . A A . 47 LEU CB 1 1
3 2617 1 1 47 LEU CD1 C -3.839 -4.966 18.650 1.00 . A A . 47 LEU CD1 1 1
3 2618 1 1 47 LEU CD2 C -3.335 -7.286 19.543 1.00 . A A . 47 LEU CD2 1 1
3 2619 1 1 47 LEU CG C -3.242 -6.341 18.344 1.00 . A A . 47 LEU CG 1 1
3 2620 1 1 47 LEU H H -5.046 -4.963 16.033 1.00 . A A . 47 LEU H 1 1
3 2621 1 1 47 LEU HA H -2.432 -6.165 15.787 1.00 . A A . 47 LEU HA 1 1
3 2622 1 1 47 LEU HB2 H -4.978 -6.888 17.217 1.00 . A A . 47 LEU HB2 1 1
3 2623 1 1 47 LEU HB3 H -3.647 -8.020 17.080 1.00 . A A . 47 LEU HB3 1 1
3 2624 1 1 47 LEU HD11 H -4.927 -5.035 18.652 1.00 . A A . 47 LEU HD11 1 1
3 2625 1 1 47 LEU HD12 H -3.495 -4.630 19.628 1.00 . A A . 47 LEU HD12 1 1
3 2626 1 1 47 LEU HD13 H -3.521 -4.254 17.888 1.00 . A A . 47 LEU HD13 1 1
3 2627 1 1 47 LEU HD21 H -4.383 -7.491 19.764 1.00 . A A . 47 LEU HD21 1 1
3 2628 1 1 47 LEU HD22 H -2.825 -8.221 19.310 1.00 . A A . 47 LEU HD22 1 1
3 2629 1 1 47 LEU HD23 H -2.865 -6.822 20.410 1.00 . A A . 47 LEU HD23 1 1
3 2630 1 1 47 LEU HG H -2.183 -6.192 18.133 1.00 . A A . 47 LEU HG 1 1
3 2631 1 1 47 LEU N N -4.154 -5.050 15.591 1.00 . A A . 47 LEU N 1 1
3 2632 1 1 47 LEU O O -3.159 -8.239 14.336 1.00 . A A . 47 LEU O 1 1
3 2633 1 1 48 LEU C C -4.584 -6.985 11.403 1.00 . A A . 48 LEU C 1 1
3 2634 1 1 48 LEU CA C -5.261 -7.572 12.643 1.00 . A A . 48 LEU CA 1 1
3 2635 1 1 48 LEU CB C -6.788 -7.615 12.548 1.00 . A A . 48 LEU CB 1 1
3 2636 1 1 48 LEU CD1 C -7.100 -9.927 11.590 1.00 . A A . 48 LEU CD1 1 1
3 2637 1 1 48 LEU CD2 C -8.853 -8.136 11.197 1.00 . A A . 48 LEU CD2 1 1
3 2638 1 1 48 LEU CG C -7.365 -8.434 11.391 1.00 . A A . 48 LEU CG 1 1
3 2639 1 1 48 LEU H H -5.383 -6.002 14.006 1.00 . A A . 48 LEU H 1 1
3 2640 1 1 48 LEU HA H -4.917 -8.598 12.771 1.00 . A A . 48 LEU HA 1 1
3 2641 1 1 48 LEU HB2 H -7.179 -8.018 13.482 1.00 . A A . 48 LEU HB2 1 1
3 2642 1 1 48 LEU HB3 H -7.155 -6.593 12.462 1.00 . A A . 48 LEU HB3 1 1
3 2643 1 1 48 LEU HD11 H -7.461 -10.232 12.573 1.00 . A A . 48 LEU HD11 1 1
3 2644 1 1 48 LEU HD12 H -7.621 -10.495 10.819 1.00 . A A . 48 LEU HD12 1 1
3 2645 1 1 48 LEU HD13 H -6.029 -10.119 11.521 1.00 . A A . 48 LEU HD13 1 1
3 2646 1 1 48 LEU HD21 H -8.987 -7.075 10.985 1.00 . A A . 48 LEU HD21 1 1
3 2647 1 1 48 LEU HD22 H -9.235 -8.724 10.363 1.00 . A A . 48 LEU HD22 1 1
3 2648 1 1 48 LEU HD23 H -9.397 -8.397 12.105 1.00 . A A . 48 LEU HD23 1 1
3 2649 1 1 48 LEU HG H -6.855 -8.136 10.474 1.00 . A A . 48 LEU HG 1 1
3 2650 1 1 48 LEU N N -4.846 -6.824 13.817 1.00 . A A . 48 LEU N 1 1
3 2651 1 1 48 LEU O O -3.741 -7.633 10.786 1.00 . A A . 48 LEU O 1 1
3 2652 1 1 49 VAL C C -3.419 -4.024 10.393 1.00 . A A . 49 VAL C 1 1
3 2653 1 1 49 VAL CA C -4.420 -5.081 9.921 1.00 . A A . 49 VAL CA 1 1
3 2654 1 1 49 VAL CB C -5.545 -4.498 9.063 1.00 . A A . 49 VAL CB 1 1
3 2655 1 1 49 VAL CG1 C -6.604 -5.558 8.754 1.00 . A A . 49 VAL CG1 1 1
3 2656 1 1 49 VAL CG2 C -6.172 -3.276 9.737 1.00 . A A . 49 VAL CG2 1 1
3 2657 1 1 49 VAL H H -5.665 -5.242 11.583 1.00 . A A . 49 VAL H 1 1
3 2658 1 1 49 VAL HA H -3.891 -5.824 9.324 1.00 . A A . 49 VAL HA 1 1
3 2659 1 1 49 VAL HB H -5.111 -4.172 8.117 1.00 . A A . 49 VAL HB 1 1
3 2660 1 1 49 VAL HG11 H -6.137 -6.401 8.245 1.00 . A A . 49 VAL HG11 1 1
3 2661 1 1 49 VAL HG12 H -7.057 -5.900 9.684 1.00 . A A . 49 VAL HG12 1 1
3 2662 1 1 49 VAL HG13 H -7.373 -5.126 8.113 1.00 . A A . 49 VAL HG13 1 1
3 2663 1 1 49 VAL HG21 H -5.392 -2.552 9.975 1.00 . A A . 49 VAL HG21 1 1
3 2664 1 1 49 VAL HG22 H -6.897 -2.820 9.063 1.00 . A A . 49 VAL HG22 1 1
3 2665 1 1 49 VAL HG23 H -6.673 -3.585 10.655 1.00 . A A . 49 VAL HG23 1 1
3 2666 1 1 49 VAL N N -4.978 -5.763 11.076 1.00 . A A . 49 VAL N 1 1
3 2667 1 1 49 VAL O O -3.458 -3.599 11.546 1.00 . A A . 49 VAL O 1 1
3 2668 1 1 50 LYS C C -1.481 -1.604 8.653 1.00 . A A . 50 LYS C 1 1
3 2669 1 1 50 LYS CA C -1.537 -2.632 9.784 1.00 . A A . 50 LYS CA 1 1
3 2670 1 1 50 LYS CB C -0.192 -3.302 10.074 1.00 . A A . 50 LYS CB 1 1
3 2671 1 1 50 LYS CD C 1.409 -3.991 11.897 1.00 . A A . 50 LYS CD 1 1
3 2672 1 1 50 LYS CE C 1.546 -4.380 13.370 1.00 . A A . 50 LYS CE 1 1
3 2673 1 1 50 LYS CG C -0.027 -3.576 11.570 1.00 . A A . 50 LYS CG 1 1
3 2674 1 1 50 LYS H H -2.522 -3.982 8.540 1.00 . A A . 50 LYS H 1 1
3 2675 1 1 50 LYS HA H -1.847 -2.125 10.697 1.00 . A A . 50 LYS HA 1 1
3 2676 1 1 50 LYS HB2 H -0.119 -4.237 9.519 1.00 . A A . 50 LYS HB2 1 1
3 2677 1 1 50 LYS HB3 H 0.619 -2.662 9.727 1.00 . A A . 50 LYS HB3 1 1
3 2678 1 1 50 LYS HD2 H 1.701 -4.831 11.267 1.00 . A A . 50 LYS HD2 1 1
3 2679 1 1 50 LYS HD3 H 2.089 -3.170 11.669 1.00 . A A . 50 LYS HD3 1 1
3 2680 1 1 50 LYS HE2 H 1.264 -3.539 14.003 1.00 . A A . 50 LYS HE2 1 1
3 2681 1 1 50 LYS HE3 H 0.861 -5.196 13.602 1.00 . A A . 50 LYS HE3 1 1
3 2682 1 1 50 LYS HG2 H -0.290 -2.684 12.138 1.00 . A A . 50 LYS HG2 1 1
3 2683 1 1 50 LYS HG3 H -0.716 -4.363 11.877 1.00 . A A . 50 LYS HG3 1 1
3 2684 1 1 50 LYS HZ1 H 3.557 -4.032 13.475 1.00 . A A . 50 LYS HZ1 1 1
3 2685 1 1 50 LYS HZ2 H 3.008 -5.040 14.637 1.00 . A A . 50 LYS HZ2 1 1
3 2686 1 1 50 LYS HZ3 H 3.181 -5.577 13.104 1.00 . A A . 50 LYS HZ3 1 1
3 2687 1 1 50 LYS N N -2.546 -3.631 9.476 1.00 . A A . 50 LYS N 1 1
3 2688 1 1 50 LYS NZ N 2.935 -4.791 13.671 1.00 . A A . 50 LYS NZ 1 1
3 2689 1 1 50 LYS O O -1.452 -1.969 7.478 1.00 . A A . 50 LYS O 1 1
3 2690 1 1 51 TYR C C -0.113 1.536 8.213 1.00 . A A . 51 TYR C 1 1
3 2691 1 1 51 TYR CA C -1.415 0.744 8.079 1.00 . A A . 51 TYR CA 1 1
3 2692 1 1 51 TYR CB C -2.593 1.663 8.411 1.00 . A A . 51 TYR CB 1 1
3 2693 1 1 51 TYR CD1 C -4.094 1.738 6.387 1.00 . A A . 51 TYR CD1 1 1
3 2694 1 1 51 TYR CD2 C -4.850 0.543 8.314 1.00 . A A . 51 TYR CD2 1 1
3 2695 1 1 51 TYR CE1 C -5.313 1.399 5.699 1.00 . A A . 51 TYR CE1 1 1
3 2696 1 1 51 TYR CE2 C -6.069 0.204 7.626 1.00 . A A . 51 TYR CE2 1 1
3 2697 1 1 51 TYR CG C -3.888 1.303 7.680 1.00 . A A . 51 TYR CG 1 1
3 2698 1 1 51 TYR CZ C -6.240 0.649 6.352 1.00 . A A . 51 TYR CZ 1 1
3 2699 1 1 51 TYR H H -1.491 -0.051 10.003 1.00 . A A . 51 TYR H 1 1
3 2700 1 1 51 TYR HA H -1.465 0.308 7.082 1.00 . A A . 51 TYR HA 1 1
3 2701 1 1 51 TYR HB2 H -2.774 1.631 9.485 1.00 . A A . 51 TYR HB2 1 1
3 2702 1 1 51 TYR HB3 H -2.321 2.689 8.164 1.00 . A A . 51 TYR HB3 1 1
3 2703 1 1 51 TYR HD1 H -3.334 2.338 5.886 1.00 . A A . 51 TYR HD1 1 1
3 2704 1 1 51 TYR HD2 H -4.687 0.199 9.335 1.00 . A A . 51 TYR HD2 1 1
3 2705 1 1 51 TYR HE1 H -5.488 1.737 4.677 1.00 . A A . 51 TYR HE1 1 1
3 2706 1 1 51 TYR HE2 H -6.836 -0.396 8.114 1.00 . A A . 51 TYR HE2 1 1
3 2707 1 1 51 TYR HH H -7.392 0.735 4.788 1.00 . A A . 51 TYR HH 1 1
3 2708 1 1 51 TYR N N -1.467 -0.339 9.046 1.00 . A A . 51 TYR N 1 1
3 2709 1 1 51 TYR O O 0.152 2.132 9.256 1.00 . A A . 51 TYR O 1 1
3 2710 1 1 51 TYR OH O -7.391 0.329 5.702 1.00 . A A . 51 TYR OH 1 1
3 2711 1 1 52 VAL C C 1.859 3.376 6.118 1.00 . A A . 52 VAL C 1 1
3 2712 1 1 52 VAL CA C 1.934 2.227 7.126 1.00 . A A . 52 VAL CA 1 1
3 2713 1 1 52 VAL CB C 3.076 1.251 6.835 1.00 . A A . 52 VAL CB 1 1
3 2714 1 1 52 VAL CG1 C 4.323 1.994 6.351 1.00 . A A . 52 VAL CG1 1 1
3 2715 1 1 52 VAL CG2 C 3.391 0.393 8.062 1.00 . A A . 52 VAL CG2 1 1
3 2716 1 1 52 VAL H H 0.444 1.031 6.296 1.00 . A A . 52 VAL H 1 1
3 2717 1 1 52 VAL HA H 2.091 2.643 8.121 1.00 . A A . 52 VAL HA 1 1
3 2718 1 1 52 VAL HB H 2.752 0.585 6.035 1.00 . A A . 52 VAL HB 1 1
3 2719 1 1 52 VAL HG11 H 4.547 2.812 7.036 1.00 . A A . 52 VAL HG11 1 1
3 2720 1 1 52 VAL HG12 H 5.167 1.305 6.318 1.00 . A A . 52 VAL HG12 1 1
3 2721 1 1 52 VAL HG13 H 4.142 2.396 5.354 1.00 . A A . 52 VAL HG13 1 1
3 2722 1 1 52 VAL HG21 H 2.461 0.030 8.499 1.00 . A A . 52 VAL HG21 1 1
3 2723 1 1 52 VAL HG22 H 4.008 -0.455 7.764 1.00 . A A . 52 VAL HG22 1 1
3 2724 1 1 52 VAL HG23 H 3.928 0.994 8.796 1.00 . A A . 52 VAL HG23 1 1
3 2725 1 1 52 VAL N N 0.666 1.518 7.141 1.00 . A A . 52 VAL N 1 1
3 2726 1 1 52 VAL O O 1.482 3.172 4.965 1.00 . A A . 52 VAL O 1 1
3 2727 1 1 53 CYS C C 3.645 6.191 5.512 1.00 . A A . 53 CYS C 1 1
3 2728 1 1 53 CYS CA C 2.201 5.741 5.746 1.00 . A A . 53 CYS CA 1 1
3 2729 1 1 53 CYS CB C 1.348 6.856 6.354 1.00 . A A . 53 CYS CB 1 1
3 2730 1 1 53 CYS H H 2.528 4.717 7.530 1.00 . A A . 53 CYS H 1 1
3 2731 1 1 53 CYS HA H 1.731 5.447 4.808 1.00 . A A . 53 CYS HA 1 1
3 2732 1 1 53 CYS HB2 H 1.942 7.384 7.100 1.00 . A A . 53 CYS HB2 1 1
3 2733 1 1 53 CYS HB3 H 1.105 7.576 5.572 1.00 . A A . 53 CYS HB3 1 1
3 2734 1 1 53 CYS N N 2.223 4.559 6.591 1.00 . A A . 53 CYS N 1 1
3 2735 1 1 53 CYS O O 4.472 6.132 6.420 1.00 . A A . 53 CYS O 1 1
3 2736 1 1 53 CYS SG S -0.208 6.291 7.135 1.00 . A A . 53 CYS SG 1 1
3 2737 1 1 54 CYS C C 5.090 8.385 3.121 1.00 . A A . 54 CYS C 1 1
3 2738 1 1 54 CYS CA C 5.233 7.091 3.925 1.00 . A A . 54 CYS CA 1 1
3 2739 1 1 54 CYS CB C 6.009 6.022 3.153 1.00 . A A . 54 CYS CB 1 1
3 2740 1 1 54 CYS H H 3.225 6.676 3.556 1.00 . A A . 54 CYS H 1 1
3 2741 1 1 54 CYS HA H 5.768 7.272 4.857 1.00 . A A . 54 CYS HA 1 1
3 2742 1 1 54 CYS HB2 H 6.724 6.517 2.495 1.00 . A A . 54 CYS HB2 1 1
3 2743 1 1 54 CYS HB3 H 6.586 5.429 3.862 1.00 . A A . 54 CYS HB3 1 1
3 2744 1 1 54 CYS N N 3.903 6.631 4.289 1.00 . A A . 54 CYS N 1 1
3 2745 1 1 54 CYS O O 4.149 8.536 2.342 1.00 . A A . 54 CYS O 1 1
3 2746 1 1 54 CYS SG S 4.973 4.895 2.151 1.00 . A A . 54 CYS SG 1 1
3 2747 1 1 55 ASN C C 6.984 10.495 1.449 1.00 . A A . 55 ASN C 1 1
3 2748 1 1 55 ASN CA C 6.028 10.562 2.641 1.00 . A A . 55 ASN CA 1 1
3 2749 1 1 55 ASN CB C 6.496 11.692 3.560 1.00 . A A . 55 ASN CB 1 1
3 2750 1 1 55 ASN CG C 7.872 11.383 4.153 1.00 . A A . 55 ASN CG 1 1
3 2751 1 1 55 ASN H H 6.799 9.155 3.971 1.00 . A A . 55 ASN H 1 1
3 2752 1 1 55 ASN HA H 4.993 10.715 2.337 1.00 . A A . 55 ASN HA 1 1
3 2753 1 1 55 ASN HB2 H 6.540 12.627 3.000 1.00 . A A . 55 ASN HB2 1 1
3 2754 1 1 55 ASN HB3 H 5.774 11.836 4.363 1.00 . A A . 55 ASN HB3 1 1
3 2755 1 1 55 ASN HD21 H 6.945 10.526 5.736 1.00 . A A . 55 ASN HD21 1 1
3 2756 1 1 55 ASN HD22 H 8.676 10.508 5.792 1.00 . A A . 55 ASN HD22 1 1
3 2757 1 1 55 ASN N N 6.037 9.286 3.336 1.00 . A A . 55 ASN N 1 1
3 2758 1 1 55 ASN ND2 N 7.828 10.754 5.324 1.00 . A A . 55 ASN ND2 1 1
3 2759 1 1 55 ASN O O 7.782 11.407 1.236 1.00 . A A . 55 ASN O 1 1
3 2760 1 1 55 ASN OD1 O 8.906 11.695 3.585 1.00 . A A . 55 ASN OD1 1 1
3 2761 1 1 56 THR C C 6.872 8.809 -1.674 1.00 . A A . 56 THR C 1 1
3 2762 1 1 56 THR CA C 7.718 9.208 -0.463 1.00 . A A . 56 THR CA 1 1
3 2763 1 1 56 THR CB C 8.787 8.174 -0.102 1.00 . A A . 56 THR CB 1 1
3 2764 1 1 56 THR CG2 C 9.966 8.790 0.653 1.00 . A A . 56 THR CG2 1 1
3 2765 1 1 56 THR H H 6.222 8.668 0.883 1.00 . A A . 56 THR H 1 1
3 2766 1 1 56 THR HA H 8.197 10.156 -0.706 1.00 . A A . 56 THR HA 1 1
3 2767 1 1 56 THR HB H 9.129 7.641 -0.989 1.00 . A A . 56 THR HB 1 1
3 2768 1 1 56 THR HG1 H 8.731 6.551 1.068 1.00 . A A . 56 THR HG1 1 1
3 2769 1 1 56 THR HG21 H 10.423 9.568 0.041 1.00 . A A . 56 THR HG21 1 1
3 2770 1 1 56 THR HG22 H 9.612 9.225 1.588 1.00 . A A . 56 THR HG22 1 1
3 2771 1 1 56 THR HG23 H 10.704 8.017 0.869 1.00 . A A . 56 THR HG23 1 1
3 2772 1 1 56 THR N N 6.873 9.405 0.703 1.00 . A A . 56 THR N 1 1
3 2773 1 1 56 THR O O 5.841 8.155 -1.526 1.00 . A A . 56 THR O 1 1
3 2774 1 1 56 THR OG1 O 8.152 7.342 0.865 1.00 . A A . 56 THR OG1 1 1
3 2775 1 1 57 ASP C C 6.704 7.407 -4.337 1.00 . A A . 57 ASP C 1 1
3 2776 1 1 57 ASP CA C 6.639 8.914 -4.079 1.00 . A A . 57 ASP CA 1 1
3 2777 1 1 57 ASP CB C 7.284 9.626 -5.269 1.00 . A A . 57 ASP CB 1 1
3 2778 1 1 57 ASP CG C 7.218 11.154 -5.222 1.00 . A A . 57 ASP CG 1 1
3 2779 1 1 57 ASP H H 8.179 9.751 -2.954 1.00 . A A . 57 ASP H 1 1
3 2780 1 1 57 ASP HA H 5.619 9.267 -3.924 1.00 . A A . 57 ASP HA 1 1
3 2781 1 1 57 ASP HB2 H 8.330 9.324 -5.330 1.00 . A A . 57 ASP HB2 1 1
3 2782 1 1 57 ASP HB3 H 6.800 9.284 -6.184 1.00 . A A . 57 ASP HB3 1 1
3 2783 1 1 57 ASP N N 7.340 9.220 -2.843 1.00 . A A . 57 ASP N 1 1
3 2784 1 1 57 ASP O O 7.736 6.779 -4.109 1.00 . A A . 57 ASP O 1 1
3 2785 1 1 57 ASP OD1 O 6.086 11.676 -5.316 1.00 . A A . 57 ASP OD1 1 1
3 2786 1 1 57 ASP OD2 O 8.301 11.765 -5.093 1.00 . A A . 57 ASP OD2 1 1
3 2787 1 1 58 LYS C C 6.158 4.662 -3.964 1.00 . A A . 58 LYS C 1 1
3 2788 1 1 58 LYS CA C 5.505 5.451 -5.101 1.00 . A A . 58 LYS CA 1 1
3 2789 1 1 58 LYS CB C 6.099 5.151 -6.479 1.00 . A A . 58 LYS CB 1 1
3 2790 1 1 58 LYS CD C 5.906 5.579 -8.956 1.00 . A A . 58 LYS CD 1 1
3 2791 1 1 58 LYS CE C 5.403 6.558 -10.019 1.00 . A A . 58 LYS CE 1 1
3 2792 1 1 58 LYS CG C 5.409 5.978 -7.565 1.00 . A A . 58 LYS CG 1 1
3 2793 1 1 58 LYS H H 4.752 7.390 -4.992 1.00 . A A . 58 LYS H 1 1
3 2794 1 1 58 LYS HA H 4.448 5.187 -5.142 1.00 . A A . 58 LYS HA 1 1
3 2795 1 1 58 LYS HB2 H 7.167 5.369 -6.474 1.00 . A A . 58 LYS HB2 1 1
3 2796 1 1 58 LYS HB3 H 5.993 4.089 -6.701 1.00 . A A . 58 LYS HB3 1 1
3 2797 1 1 58 LYS HD2 H 6.996 5.557 -8.964 1.00 . A A . 58 LYS HD2 1 1
3 2798 1 1 58 LYS HD3 H 5.565 4.572 -9.194 1.00 . A A . 58 LYS HD3 1 1
3 2799 1 1 58 LYS HE2 H 5.710 7.572 -9.763 1.00 . A A . 58 LYS HE2 1 1
3 2800 1 1 58 LYS HE3 H 5.857 6.323 -10.982 1.00 . A A . 58 LYS HE3 1 1
3 2801 1 1 58 LYS HG2 H 4.330 5.835 -7.506 1.00 . A A . 58 LYS HG2 1 1
3 2802 1 1 58 LYS HG3 H 5.599 7.038 -7.397 1.00 . A A . 58 LYS HG3 1 1
3 2803 1 1 58 LYS HZ1 H 3.642 5.536 -10.192 1.00 . A A . 58 LYS HZ1 1 1
3 2804 1 1 58 LYS HZ2 H 3.515 6.911 -9.321 1.00 . A A . 58 LYS HZ2 1 1
3 2805 1 1 58 LYS HZ3 H 3.633 6.983 -10.948 1.00 . A A . 58 LYS HZ3 1 1
3 2806 1 1 58 LYS N N 5.587 6.872 -4.809 1.00 . A A . 58 LYS N 1 1
3 2807 1 1 58 LYS NZ N 3.929 6.492 -10.129 1.00 . A A . 58 LYS NZ 1 1
3 2808 1 1 58 LYS O O 7.050 3.848 -4.201 1.00 . A A . 58 LYS O 1 1
3 2809 1 1 59 CYS C C 5.245 3.141 -1.190 1.00 . A A . 59 CYS C 1 1
3 2810 1 1 59 CYS CA C 6.217 4.256 -1.581 1.00 . A A . 59 CYS CA 1 1
3 2811 1 1 59 CYS CB C 6.458 5.233 -0.428 1.00 . A A . 59 CYS CB 1 1
3 2812 1 1 59 CYS H H 4.964 5.594 -2.571 1.00 . A A . 59 CYS H 1 1
3 2813 1 1 59 CYS HA H 7.185 3.844 -1.865 1.00 . A A . 59 CYS HA 1 1
3 2814 1 1 59 CYS HB2 H 7.057 4.733 0.334 1.00 . A A . 59 CYS HB2 1 1
3 2815 1 1 59 CYS HB3 H 7.048 6.071 -0.798 1.00 . A A . 59 CYS HB3 1 1
3 2816 1 1 59 CYS N N 5.689 4.931 -2.755 1.00 . A A . 59 CYS N 1 1
3 2817 1 1 59 CYS O O 5.667 2.041 -0.837 1.00 . A A . 59 CYS O 1 1
3 2818 1 1 59 CYS SG S 4.939 5.886 0.356 1.00 . A A . 59 CYS SG 1 1
3 2819 1 1 60 ASN C C 2.714 1.550 -2.103 1.00 . A A . 60 ASN C 1 1
3 2820 1 1 60 ASN CA C 2.927 2.503 -0.925 1.00 . A A . 60 ASN CA 1 1
3 2821 1 1 60 ASN CB C 1.598 3.204 -0.637 1.00 . A A . 60 ASN CB 1 1
3 2822 1 1 60 ASN CG C 1.094 3.952 -1.873 1.00 . A A . 60 ASN CG 1 1
3 2823 1 1 60 ASN H H 3.628 4.361 -1.555 1.00 . A A . 60 ASN H 1 1
3 2824 1 1 60 ASN HA H 3.294 1.991 -0.036 1.00 . A A . 60 ASN HA 1 1
3 2825 1 1 60 ASN HB2 H 0.856 2.469 -0.325 1.00 . A A . 60 ASN HB2 1 1
3 2826 1 1 60 ASN HB3 H 1.723 3.902 0.190 1.00 . A A . 60 ASN HB3 1 1
3 2827 1 1 60 ASN HD21 H -0.754 3.975 -1.047 1.00 . A A . 60 ASN HD21 1 1
3 2828 1 1 60 ASN HD22 H -0.627 4.734 -2.599 1.00 . A A . 60 ASN HD22 1 1
3 2829 1 1 60 ASN N N 3.962 3.464 -1.266 1.00 . A A . 60 ASN N 1 1
3 2830 1 1 60 ASN ND2 N -0.203 4.245 -1.836 1.00 . A A . 60 ASN ND2 1 1
3 2831 1 1 60 ASN O O 3.598 0.764 -2.439 1.00 . A A . 60 ASN O 1 1
3 2832 1 1 60 ASN OD1 O 1.834 4.245 -2.798 1.00 . A A . 60 ASN OD1 1 1
3 2833 2 2 1 HOH H1 H -1.392 -8.236 2.372 1.00 . B A . 61 HOH H1 1 1
3 2834 2 2 1 HOH H2 H -1.444 -9.550 3.122 1.00 . B A . 61 HOH H2 1 1
3 2835 2 2 1 HOH O O -1.077 -8.667 3.167 1.00 . B A . 61 HOH O 1 1
4 2836 1 1 1 LEU C C 1.778 12.872 -5.040 1.00 . A A . 1 LEU C 1 1
4 2837 1 1 1 LEU CA C 2.629 13.862 -4.242 1.00 . A A . 1 LEU CA 1 1
4 2838 1 1 1 LEU CB C 1.807 14.880 -3.449 1.00 . A A . 1 LEU CB 1 1
4 2839 1 1 1 LEU CD1 C 3.165 14.450 -1.368 1.00 . A A . 1 LEU CD1 1 1
4 2840 1 1 1 LEU CD2 C 3.505 16.585 -2.695 1.00 . A A . 1 LEU CD2 1 1
4 2841 1 1 1 LEU CG C 2.507 15.516 -2.246 1.00 . A A . 1 LEU CG 1 1
4 2842 1 1 1 LEU HA H 3.229 13.302 -3.525 1.00 . A A . 1 LEU HA 1 1
4 2843 1 1 1 LEU HB2 H 1.497 15.675 -4.126 1.00 . A A . 1 LEU HB2 1 1
4 2844 1 1 1 LEU HB3 H 0.899 14.389 -3.098 1.00 . A A . 1 LEU HB3 1 1
4 2845 1 1 1 LEU HD11 H 2.500 13.591 -1.279 1.00 . A A . 1 LEU HD11 1 1
4 2846 1 1 1 LEU HD12 H 4.106 14.136 -1.821 1.00 . A A . 1 LEU HD12 1 1
4 2847 1 1 1 LEU HD13 H 3.359 14.864 -0.378 1.00 . A A . 1 LEU HD13 1 1
4 2848 1 1 1 LEU HD21 H 3.056 17.194 -3.480 1.00 . A A . 1 LEU HD21 1 1
4 2849 1 1 1 LEU HD22 H 3.764 17.219 -1.847 1.00 . A A . 1 LEU HD22 1 1
4 2850 1 1 1 LEU HD23 H 4.405 16.104 -3.078 1.00 . A A . 1 LEU HD23 1 1
4 2851 1 1 1 LEU HG H 1.753 16.015 -1.637 1.00 . A A . 1 LEU HG 1 1
4 2852 1 1 1 LEU N N 3.547 14.541 -5.142 1.00 . A A . 1 LEU N 1 1
4 2853 1 1 1 LEU O O 0.562 13.031 -5.137 1.00 . A A . 1 LEU O 1 1
4 2854 1 1 2 LYS C C 2.090 9.476 -5.804 1.00 . A A . 2 LYS C 1 1
4 2855 1 1 2 LYS CA C 1.772 10.858 -6.379 1.00 . A A . 2 LYS CA 1 1
4 2856 1 1 2 LYS CB C 2.124 11.003 -7.860 1.00 . A A . 2 LYS CB 1 1
4 2857 1 1 2 LYS CD C 3.956 10.829 -9.585 1.00 . A A . 2 LYS CD 1 1
4 2858 1 1 2 LYS CE C 3.369 9.734 -10.478 1.00 . A A . 2 LYS CE 1 1
4 2859 1 1 2 LYS CG C 3.578 10.603 -8.120 1.00 . A A . 2 LYS CG 1 1
4 2860 1 1 2 LYS H H 3.440 11.752 -5.509 1.00 . A A . 2 LYS H 1 1
4 2861 1 1 2 LYS HA H 0.700 11.033 -6.284 1.00 . A A . 2 LYS HA 1 1
4 2862 1 1 2 LYS HB2 H 1.460 10.381 -8.459 1.00 . A A . 2 LYS HB2 1 1
4 2863 1 1 2 LYS HB3 H 1.965 12.034 -8.177 1.00 . A A . 2 LYS HB3 1 1
4 2864 1 1 2 LYS HD2 H 3.592 11.803 -9.912 1.00 . A A . 2 LYS HD2 1 1
4 2865 1 1 2 LYS HD3 H 5.041 10.844 -9.687 1.00 . A A . 2 LYS HD3 1 1
4 2866 1 1 2 LYS HE2 H 3.643 8.753 -10.089 1.00 . A A . 2 LYS HE2 1 1
4 2867 1 1 2 LYS HE3 H 2.280 9.789 -10.464 1.00 . A A . 2 LYS HE3 1 1
4 2868 1 1 2 LYS HG2 H 4.239 11.184 -7.477 1.00 . A A . 2 LYS HG2 1 1
4 2869 1 1 2 LYS HG3 H 3.722 9.554 -7.861 1.00 . A A . 2 LYS HG3 1 1
4 2870 1 1 2 LYS HZ1 H 3.602 10.778 -12.220 1.00 . A A . 2 LYS HZ1 1 1
4 2871 1 1 2 LYS HZ2 H 4.856 9.790 -11.879 1.00 . A A . 2 LYS HZ2 1 1
4 2872 1 1 2 LYS HZ3 H 3.455 9.166 -12.440 1.00 . A A . 2 LYS HZ3 1 1
4 2873 1 1 2 LYS N N 2.451 11.873 -5.592 1.00 . A A . 2 LYS N 1 1
4 2874 1 1 2 LYS NZ N 3.860 9.879 -11.867 1.00 . A A . 2 LYS NZ 1 1
4 2875 1 1 2 LYS O O 3.221 9.214 -5.397 1.00 . A A . 2 LYS O 1 1
4 2876 1 1 3 CYS C C 0.507 6.316 -6.213 1.00 . A A . 3 CYS C 1 1
4 2877 1 1 3 CYS CA C 1.229 7.280 -5.269 1.00 . A A . 3 CYS CA 1 1
4 2878 1 1 3 CYS CB C 0.716 7.164 -3.832 1.00 . A A . 3 CYS CB 1 1
4 2879 1 1 3 CYS H H 0.155 8.849 -6.121 1.00 . A A . 3 CYS H 1 1
4 2880 1 1 3 CYS HA H 2.299 7.074 -5.250 1.00 . A A . 3 CYS HA 1 1
4 2881 1 1 3 CYS HB2 H -0.342 6.903 -3.859 1.00 . A A . 3 CYS HB2 1 1
4 2882 1 1 3 CYS HB3 H 1.235 6.340 -3.342 1.00 . A A . 3 CYS HB3 1 1
4 2883 1 1 3 CYS N N 1.072 8.628 -5.788 1.00 . A A . 3 CYS N 1 1
4 2884 1 1 3 CYS O O -0.242 6.743 -7.090 1.00 . A A . 3 CYS O 1 1
4 2885 1 1 3 CYS SG S 0.923 8.673 -2.819 1.00 . A A . 3 CYS SG 1 1
4 2886 1 1 4 LYS C C -1.169 3.554 -6.168 1.00 . A A . 4 LYS C 1 1
4 2887 1 1 4 LYS CA C 0.140 4.003 -6.820 1.00 . A A . 4 LYS CA 1 1
4 2888 1 1 4 LYS CB C 1.124 2.860 -7.075 1.00 . A A . 4 LYS CB 1 1
4 2889 1 1 4 LYS CD C 1.753 2.881 -9.517 1.00 . A A . 4 LYS CD 1 1
4 2890 1 1 4 LYS CE C 2.773 3.362 -10.551 1.00 . A A . 4 LYS CE 1 1
4 2891 1 1 4 LYS CG C 2.184 3.267 -8.101 1.00 . A A . 4 LYS CG 1 1
4 2892 1 1 4 LYS H H 1.367 4.692 -5.284 1.00 . A A . 4 LYS H 1 1
4 2893 1 1 4 LYS HA H -0.091 4.451 -7.787 1.00 . A A . 4 LYS HA 1 1
4 2894 1 1 4 LYS HB2 H 1.608 2.576 -6.140 1.00 . A A . 4 LYS HB2 1 1
4 2895 1 1 4 LYS HB3 H 0.584 1.983 -7.433 1.00 . A A . 4 LYS HB3 1 1
4 2896 1 1 4 LYS HD2 H 1.643 1.798 -9.585 1.00 . A A . 4 LYS HD2 1 1
4 2897 1 1 4 LYS HD3 H 0.777 3.314 -9.735 1.00 . A A . 4 LYS HD3 1 1
4 2898 1 1 4 LYS HE2 H 2.334 3.327 -11.548 1.00 . A A . 4 LYS HE2 1 1
4 2899 1 1 4 LYS HE3 H 3.037 4.401 -10.355 1.00 . A A . 4 LYS HE3 1 1
4 2900 1 1 4 LYS HG2 H 2.352 4.343 -8.048 1.00 . A A . 4 LYS HG2 1 1
4 2901 1 1 4 LYS HG3 H 3.132 2.785 -7.861 1.00 . A A . 4 LYS HG3 1 1
4 2902 1 1 4 LYS HZ1 H 3.731 1.556 -10.582 1.00 . A A . 4 LYS HZ1 1 1
4 2903 1 1 4 LYS HZ2 H 4.590 2.763 -11.271 1.00 . A A . 4 LYS HZ2 1 1
4 2904 1 1 4 LYS HZ3 H 4.470 2.671 -9.645 1.00 . A A . 4 LYS HZ3 1 1
4 2905 1 1 4 LYS N N 0.757 5.032 -6.000 1.00 . A A . 4 LYS N 1 1
4 2906 1 1 4 LYS NZ N 3.990 2.520 -10.509 1.00 . A A . 4 LYS NZ 1 1
4 2907 1 1 4 LYS O O -1.354 3.715 -4.963 1.00 . A A . 4 LYS O 1 1
4 2908 1 1 5 LYS C C -3.201 1.065 -6.076 1.00 . A A . 5 LYS C 1 1
4 2909 1 1 5 LYS CA C -3.331 2.525 -6.513 1.00 . A A . 5 LYS CA 1 1
4 2910 1 1 5 LYS CB C -4.415 2.758 -7.567 1.00 . A A . 5 LYS CB 1 1
4 2911 1 1 5 LYS CD C -5.986 4.627 -8.198 1.00 . A A . 5 LYS CD 1 1
4 2912 1 1 5 LYS CE C -6.454 4.055 -9.537 1.00 . A A . 5 LYS CE 1 1
4 2913 1 1 5 LYS CG C -4.532 4.243 -7.916 1.00 . A A . 5 LYS CG 1 1
4 2914 1 1 5 LYS H H -1.886 2.871 -7.973 1.00 . A A . 5 LYS H 1 1
4 2915 1 1 5 LYS HA H -3.594 3.125 -5.641 1.00 . A A . 5 LYS HA 1 1
4 2916 1 1 5 LYS HB2 H -4.183 2.186 -8.466 1.00 . A A . 5 LYS HB2 1 1
4 2917 1 1 5 LYS HB3 H -5.372 2.391 -7.196 1.00 . A A . 5 LYS HB3 1 1
4 2918 1 1 5 LYS HD2 H -6.625 4.258 -7.396 1.00 . A A . 5 LYS HD2 1 1
4 2919 1 1 5 LYS HD3 H -6.083 5.713 -8.208 1.00 . A A . 5 LYS HD3 1 1
4 2920 1 1 5 LYS HE2 H -5.885 4.505 -10.351 1.00 . A A . 5 LYS HE2 1 1
4 2921 1 1 5 LYS HE3 H -6.261 2.982 -9.568 1.00 . A A . 5 LYS HE3 1 1
4 2922 1 1 5 LYS HG2 H -4.146 4.845 -7.093 1.00 . A A . 5 LYS HG2 1 1
4 2923 1 1 5 LYS HG3 H -3.917 4.464 -8.788 1.00 . A A . 5 LYS HG3 1 1
4 2924 1 1 5 LYS HZ1 H -8.072 5.294 -9.684 1.00 . A A . 5 LYS HZ1 1 1
4 2925 1 1 5 LYS HZ2 H -8.179 3.967 -10.629 1.00 . A A . 5 LYS HZ2 1 1
4 2926 1 1 5 LYS HZ3 H -8.420 3.844 -9.019 1.00 . A A . 5 LYS HZ3 1 1
4 2927 1 1 5 LYS N N -2.044 2.999 -6.994 1.00 . A A . 5 LYS N 1 1
4 2928 1 1 5 LYS NZ N -7.898 4.310 -9.733 1.00 . A A . 5 LYS NZ 1 1
4 2929 1 1 5 LYS O O -2.091 0.553 -5.929 1.00 . A A . 5 LYS O 1 1
4 2930 1 1 6 LEU C C -3.489 -1.783 -6.394 1.00 . A A . 6 LEU C 1 1
4 2931 1 1 6 LEU CA C -4.378 -0.957 -5.462 1.00 . A A . 6 LEU CA 1 1
4 2932 1 1 6 LEU CB C -5.820 -1.462 -5.381 1.00 . A A . 6 LEU CB 1 1
4 2933 1 1 6 LEU CD1 C -7.790 0.103 -5.546 1.00 . A A . 6 LEU CD1 1 1
4 2934 1 1 6 LEU CD2 C -7.504 -1.377 -3.506 1.00 . A A . 6 LEU CD2 1 1
4 2935 1 1 6 LEU CG C -6.797 -0.579 -4.603 1.00 . A A . 6 LEU CG 1 1
4 2936 1 1 6 LEU H H -5.247 0.858 -6.001 1.00 . A A . 6 LEU H 1 1
4 2937 1 1 6 LEU HA H -3.962 -1.005 -4.456 1.00 . A A . 6 LEU HA 1 1
4 2938 1 1 6 LEU HB2 H -6.199 -1.584 -6.395 1.00 . A A . 6 LEU HB2 1 1
4 2939 1 1 6 LEU HB3 H -5.811 -2.451 -4.923 1.00 . A A . 6 LEU HB3 1 1
4 2940 1 1 6 LEU HD11 H -7.246 0.595 -6.353 1.00 . A A . 6 LEU HD11 1 1
4 2941 1 1 6 LEU HD12 H -8.464 -0.644 -5.965 1.00 . A A . 6 LEU HD12 1 1
4 2942 1 1 6 LEU HD13 H -8.368 0.843 -4.993 1.00 . A A . 6 LEU HD13 1 1
4 2943 1 1 6 LEU HD21 H -6.761 -1.851 -2.865 1.00 . A A . 6 LEU HD21 1 1
4 2944 1 1 6 LEU HD22 H -8.124 -0.707 -2.910 1.00 . A A . 6 LEU HD22 1 1
4 2945 1 1 6 LEU HD23 H -8.132 -2.143 -3.961 1.00 . A A . 6 LEU HD23 1 1
4 2946 1 1 6 LEU HG H -6.228 0.210 -4.111 1.00 . A A . 6 LEU HG 1 1
4 2947 1 1 6 LEU N N -4.349 0.435 -5.880 1.00 . A A . 6 LEU N 1 1
4 2948 1 1 6 LEU O O -2.762 -2.666 -5.942 1.00 . A A . 6 LEU O 1 1
4 2949 1 1 7 VAL C C -1.564 -1.323 -9.040 1.00 . A A . 7 VAL C 1 1
4 2950 1 1 7 VAL CA C -2.787 -2.167 -8.677 1.00 . A A . 7 VAL CA 1 1
4 2951 1 1 7 VAL CB C -3.660 -2.507 -9.887 1.00 . A A . 7 VAL CB 1 1
4 2952 1 1 7 VAL CG1 C -2.852 -3.247 -10.954 1.00 . A A . 7 VAL CG1 1 1
4 2953 1 1 7 VAL CG2 C -4.887 -3.319 -9.467 1.00 . A A . 7 VAL CG2 1 1
4 2954 1 1 7 VAL H H -4.169 -0.745 -8.037 1.00 . A A . 7 VAL H 1 1
4 2955 1 1 7 VAL HA H -2.449 -3.102 -8.231 1.00 . A A . 7 VAL HA 1 1
4 2956 1 1 7 VAL HB H -4.010 -1.571 -10.321 1.00 . A A . 7 VAL HB 1 1
4 2957 1 1 7 VAL HG11 H -1.935 -2.696 -11.163 1.00 . A A . 7 VAL HG11 1 1
4 2958 1 1 7 VAL HG12 H -2.602 -4.245 -10.594 1.00 . A A . 7 VAL HG12 1 1
4 2959 1 1 7 VAL HG13 H -3.443 -3.327 -11.867 1.00 . A A . 7 VAL HG13 1 1
4 2960 1 1 7 VAL HG21 H -4.567 -4.206 -8.921 1.00 . A A . 7 VAL HG21 1 1
4 2961 1 1 7 VAL HG22 H -5.524 -2.709 -8.827 1.00 . A A . 7 VAL HG22 1 1
4 2962 1 1 7 VAL HG23 H -5.445 -3.619 -10.354 1.00 . A A . 7 VAL HG23 1 1
4 2963 1 1 7 VAL N N -3.575 -1.465 -7.677 1.00 . A A . 7 VAL N 1 1
4 2964 1 1 7 VAL O O -1.684 -0.124 -9.288 1.00 . A A . 7 VAL O 1 1
4 2965 1 1 8 PRO C C 0.953 -1.049 -10.890 1.00 . A A . 8 PRO C 1 1
4 2966 1 1 8 PRO CA C 0.860 -1.325 -9.389 1.00 . A A . 8 PRO CA 1 1
4 2967 1 1 8 PRO CB C 1.955 -2.252 -8.886 1.00 . A A . 8 PRO CB 1 1
4 2968 1 1 8 PRO CD C -0.205 -3.419 -8.771 1.00 . A A . 8 PRO CD 1 1
4 2969 1 1 8 PRO CG C 1.302 -3.614 -8.716 1.00 . A A . 8 PRO CG 1 1
4 2970 1 1 8 PRO HA H 0.898 -0.431 -8.943 1.00 . A A . 8 PRO HA 1 1
4 2971 1 1 8 PRO HB2 H 2.781 -2.301 -9.595 1.00 . A A . 8 PRO HB2 1 1
4 2972 1 1 8 PRO HB3 H 2.365 -1.895 -7.941 1.00 . A A . 8 PRO HB3 1 1
4 2973 1 1 8 PRO HD2 H -0.656 -4.041 -9.544 1.00 . A A . 8 PRO HD2 1 1
4 2974 1 1 8 PRO HD3 H -0.674 -3.694 -7.826 1.00 . A A . 8 PRO HD3 1 1
4 2975 1 1 8 PRO HG2 H 1.628 -4.294 -9.503 1.00 . A A . 8 PRO HG2 1 1
4 2976 1 1 8 PRO HG3 H 1.595 -4.062 -7.766 1.00 . A A . 8 PRO HG3 1 1
4 2977 1 1 8 PRO N N -0.384 -2.000 -9.060 1.00 . A A . 8 PRO N 1 1
4 2978 1 1 8 PRO O O 1.874 -1.521 -11.556 1.00 . A A . 8 PRO O 1 1
4 2979 1 1 9 LEU C C -0.579 1.488 -12.949 1.00 . A A . 9 LEU C 1 1
4 2980 1 1 9 LEU CA C -0.050 0.061 -12.791 1.00 . A A . 9 LEU CA 1 1
4 2981 1 1 9 LEU CB C -0.849 -0.982 -13.576 1.00 . A A . 9 LEU CB 1 1
4 2982 1 1 9 LEU CD1 C -1.063 -3.445 -14.072 1.00 . A A . 9 LEU CD1 1 1
4 2983 1 1 9 LEU CD2 C 0.738 -2.067 -15.208 1.00 . A A . 9 LEU CD2 1 1
4 2984 1 1 9 LEU CG C -0.099 -2.264 -13.943 1.00 . A A . 9 LEU CG 1 1
4 2985 1 1 9 LEU H H -0.757 0.096 -10.832 1.00 . A A . 9 LEU H 1 1
4 2986 1 1 9 LEU HA H 0.974 0.029 -13.163 1.00 . A A . 9 LEU HA 1 1
4 2987 1 1 9 LEU HB2 H -1.728 -1.253 -12.992 1.00 . A A . 9 LEU HB2 1 1
4 2988 1 1 9 LEU HB3 H -1.207 -0.519 -14.496 1.00 . A A . 9 LEU HB3 1 1
4 2989 1 1 9 LEU HD11 H -1.943 -3.136 -14.637 1.00 . A A . 9 LEU HD11 1 1
4 2990 1 1 9 LEU HD12 H -0.567 -4.265 -14.591 1.00 . A A . 9 LEU HD12 1 1
4 2991 1 1 9 LEU HD13 H -1.368 -3.775 -13.078 1.00 . A A . 9 LEU HD13 1 1
4 2992 1 1 9 LEU HD21 H 1.427 -1.235 -15.062 1.00 . A A . 9 LEU HD21 1 1
4 2993 1 1 9 LEU HD22 H 1.305 -2.976 -15.414 1.00 . A A . 9 LEU HD22 1 1
4 2994 1 1 9 LEU HD23 H 0.080 -1.852 -16.050 1.00 . A A . 9 LEU HD23 1 1
4 2995 1 1 9 LEU HG H 0.592 -2.500 -13.133 1.00 . A A . 9 LEU HG 1 1
4 2996 1 1 9 LEU N N -0.012 -0.284 -11.380 1.00 . A A . 9 LEU N 1 1
4 2997 1 1 9 LEU O O -0.009 2.287 -13.690 1.00 . A A . 9 LEU O 1 1
4 2998 1 1 10 PHE C C -1.865 3.925 -11.083 1.00 . A A . 10 PHE C 1 1
4 2999 1 1 10 PHE CA C -2.276 3.080 -12.291 1.00 . A A . 10 PHE CA 1 1
4 3000 1 1 10 PHE CB C -3.792 2.870 -12.260 1.00 . A A . 10 PHE CB 1 1
4 3001 1 1 10 PHE CD1 C -4.439 1.232 -14.040 1.00 . A A . 10 PHE CD1 1 1
4 3002 1 1 10 PHE CD2 C -4.904 3.511 -14.410 1.00 . A A . 10 PHE CD2 1 1
4 3003 1 1 10 PHE CE1 C -5.004 0.912 -15.302 1.00 . A A . 10 PHE CE1 1 1
4 3004 1 1 10 PHE CE2 C -5.469 3.191 -15.673 1.00 . A A . 10 PHE CE2 1 1
4 3005 1 1 10 PHE CG C -4.400 2.525 -13.620 1.00 . A A . 10 PHE CG 1 1
4 3006 1 1 10 PHE CZ C -5.507 1.898 -16.092 1.00 . A A . 10 PHE CZ 1 1
4 3007 1 1 10 PHE H H -2.121 1.108 -11.639 1.00 . A A . 10 PHE H 1 1
4 3008 1 1 10 PHE HA H -1.929 3.563 -13.205 1.00 . A A . 10 PHE HA 1 1
4 3009 1 1 10 PHE HB2 H -4.023 2.071 -11.556 1.00 . A A . 10 PHE HB2 1 1
4 3010 1 1 10 PHE HB3 H -4.266 3.776 -11.880 1.00 . A A . 10 PHE HB3 1 1
4 3011 1 1 10 PHE HD1 H -4.035 0.442 -13.407 1.00 . A A . 10 PHE HD1 1 1
4 3012 1 1 10 PHE HD2 H -4.873 4.548 -14.074 1.00 . A A . 10 PHE HD2 1 1
4 3013 1 1 10 PHE HE1 H -5.034 -0.125 -15.639 1.00 . A A . 10 PHE HE1 1 1
4 3014 1 1 10 PHE HE2 H -5.872 3.981 -16.306 1.00 . A A . 10 PHE HE2 1 1
4 3015 1 1 10 PHE HZ H -5.941 1.652 -17.062 1.00 . A A . 10 PHE HZ 1 1
4 3016 1 1 10 PHE N N -1.664 1.764 -12.240 1.00 . A A . 10 PHE N 1 1
4 3017 1 1 10 PHE O O -1.859 3.437 -9.954 1.00 . A A . 10 PHE O 1 1
4 3018 1 1 11 SER C C -1.973 7.361 -10.361 1.00 . A A . 11 SER C 1 1
4 3019 1 1 11 SER CA C -1.120 6.093 -10.312 1.00 . A A . 11 SER CA 1 1
4 3020 1 1 11 SER CB C 0.364 6.445 -10.440 1.00 . A A . 11 SER CB 1 1
4 3021 1 1 11 SER H H -1.539 5.565 -12.284 1.00 . A A . 11 SER H 1 1
4 3022 1 1 11 SER HA H -1.286 5.555 -9.379 1.00 . A A . 11 SER HA 1 1
4 3023 1 1 11 SER HB2 H 0.559 7.383 -9.920 1.00 . A A . 11 SER HB2 1 1
4 3024 1 1 11 SER HB3 H 0.962 5.678 -9.949 1.00 . A A . 11 SER HB3 1 1
4 3025 1 1 11 SER HG H 1.740 6.799 -11.849 1.00 . A A . 11 SER HG 1 1
4 3026 1 1 11 SER N N -1.531 5.176 -11.362 1.00 . A A . 11 SER N 1 1
4 3027 1 1 11 SER O O -2.402 7.784 -11.434 1.00 . A A . 11 SER O 1 1
4 3028 1 1 11 SER OG O 0.769 6.564 -11.801 1.00 . A A . 11 SER OG 1 1
4 3029 1 1 12 LYS C C -2.356 10.076 -8.045 1.00 . A A . 12 LYS C 1 1
4 3030 1 1 12 LYS CA C -2.988 9.145 -9.082 1.00 . A A . 12 LYS CA 1 1
4 3031 1 1 12 LYS CB C -4.451 8.804 -8.791 1.00 . A A . 12 LYS CB 1 1
4 3032 1 1 12 LYS CD C -6.651 8.166 -9.845 1.00 . A A . 12 LYS CD 1 1
4 3033 1 1 12 LYS CE C -7.293 9.506 -10.208 1.00 . A A . 12 LYS CE 1 1
4 3034 1 1 12 LYS CG C -5.133 8.217 -10.029 1.00 . A A . 12 LYS CG 1 1
4 3035 1 1 12 LYS H H -1.841 7.583 -8.319 1.00 . A A . 12 LYS H 1 1
4 3036 1 1 12 LYS HA H -2.959 9.640 -10.053 1.00 . A A . 12 LYS HA 1 1
4 3037 1 1 12 LYS HB2 H -4.505 8.091 -7.969 1.00 . A A . 12 LYS HB2 1 1
4 3038 1 1 12 LYS HB3 H -4.981 9.701 -8.470 1.00 . A A . 12 LYS HB3 1 1
4 3039 1 1 12 LYS HD2 H -7.070 7.377 -10.470 1.00 . A A . 12 LYS HD2 1 1
4 3040 1 1 12 LYS HD3 H -6.888 7.913 -8.811 1.00 . A A . 12 LYS HD3 1 1
4 3041 1 1 12 LYS HE2 H -6.877 10.296 -9.583 1.00 . A A . 12 LYS HE2 1 1
4 3042 1 1 12 LYS HE3 H -7.058 9.761 -11.241 1.00 . A A . 12 LYS HE3 1 1
4 3043 1 1 12 LYS HG2 H -4.889 8.820 -10.903 1.00 . A A . 12 LYS HG2 1 1
4 3044 1 1 12 LYS HG3 H -4.752 7.213 -10.217 1.00 . A A . 12 LYS HG3 1 1
4 3045 1 1 12 LYS HZ1 H -9.139 8.731 -10.618 1.00 . A A . 12 LYS HZ1 1 1
4 3046 1 1 12 LYS HZ2 H -8.971 9.232 -9.073 1.00 . A A . 12 LYS HZ2 1 1
4 3047 1 1 12 LYS HZ3 H -9.164 10.326 -10.270 1.00 . A A . 12 LYS HZ3 1 1
4 3048 1 1 12 LYS N N -2.194 7.933 -9.187 1.00 . A A . 12 LYS N 1 1
4 3049 1 1 12 LYS NZ N -8.761 9.444 -10.028 1.00 . A A . 12 LYS NZ 1 1
4 3050 1 1 12 LYS O O -1.791 9.615 -7.054 1.00 . A A . 12 LYS O 1 1
4 3051 1 1 13 THR C C -2.940 12.741 -6.333 1.00 . A A . 13 THR C 1 1
4 3052 1 1 13 THR CA C -1.920 12.369 -7.411 1.00 . A A . 13 THR CA 1 1
4 3053 1 1 13 THR CB C -1.465 13.562 -8.254 1.00 . A A . 13 THR CB 1 1
4 3054 1 1 13 THR CG2 C -0.657 14.578 -7.443 1.00 . A A . 13 THR CG2 1 1
4 3055 1 1 13 THR H H -2.934 11.736 -9.117 1.00 . A A . 13 THR H 1 1
4 3056 1 1 13 THR HA H -1.060 11.935 -6.901 1.00 . A A . 13 THR HA 1 1
4 3057 1 1 13 THR HB H -2.314 14.040 -8.742 1.00 . A A . 13 THR HB 1 1
4 3058 1 1 13 THR HG1 H -0.984 12.621 -9.954 1.00 . A A . 13 THR HG1 1 1
4 3059 1 1 13 THR HG21 H -1.165 14.777 -6.500 1.00 . A A . 13 THR HG21 1 1
4 3060 1 1 13 THR HG22 H 0.336 14.176 -7.243 1.00 . A A . 13 THR HG22 1 1
4 3061 1 1 13 THR HG23 H -0.566 15.505 -8.010 1.00 . A A . 13 THR HG23 1 1
4 3062 1 1 13 THR N N -2.473 11.369 -8.309 1.00 . A A . 13 THR N 1 1
4 3063 1 1 13 THR O O -4.064 13.131 -6.645 1.00 . A A . 13 THR O 1 1
4 3064 1 1 13 THR OG1 O -0.515 13.006 -9.159 1.00 . A A . 13 THR OG1 1 1
4 3065 1 1 14 CYS C C -3.794 14.389 -4.075 1.00 . A A . 14 CYS C 1 1
4 3066 1 1 14 CYS CA C -3.375 12.922 -3.961 1.00 . A A . 14 CYS CA 1 1
4 3067 1 1 14 CYS CB C -2.691 12.626 -2.624 1.00 . A A . 14 CYS CB 1 1
4 3068 1 1 14 CYS H H -1.597 12.287 -4.841 1.00 . A A . 14 CYS H 1 1
4 3069 1 1 14 CYS HA H -4.241 12.264 -4.035 1.00 . A A . 14 CYS HA 1 1
4 3070 1 1 14 CYS HB2 H -2.018 13.450 -2.386 1.00 . A A . 14 CYS HB2 1 1
4 3071 1 1 14 CYS HB3 H -3.450 12.598 -1.842 1.00 . A A . 14 CYS HB3 1 1
4 3072 1 1 14 CYS N N -2.512 12.605 -5.086 1.00 . A A . 14 CYS N 1 1
4 3073 1 1 14 CYS O O -2.958 15.262 -4.299 1.00 . A A . 14 CYS O 1 1
4 3074 1 1 14 CYS SG S -1.743 11.061 -2.576 1.00 . A A . 14 CYS SG 1 1
4 3075 1 1 15 PRO C C -5.335 16.768 -2.732 1.00 . A A . 15 PRO C 1 1
4 3076 1 1 15 PRO CA C -5.666 15.966 -3.992 1.00 . A A . 15 PRO CA 1 1
4 3077 1 1 15 PRO CB C -7.159 15.778 -4.201 1.00 . A A . 15 PRO CB 1 1
4 3078 1 1 15 PRO CD C -6.145 13.611 -3.642 1.00 . A A . 15 PRO CD 1 1
4 3079 1 1 15 PRO CG C -7.465 14.354 -3.765 1.00 . A A . 15 PRO CG 1 1
4 3080 1 1 15 PRO HA H -5.245 16.464 -4.751 1.00 . A A . 15 PRO HA 1 1
4 3081 1 1 15 PRO HB2 H -7.730 16.497 -3.614 1.00 . A A . 15 PRO HB2 1 1
4 3082 1 1 15 PRO HB3 H -7.430 15.933 -5.246 1.00 . A A . 15 PRO HB3 1 1
4 3083 1 1 15 PRO HD2 H -6.024 13.179 -2.649 1.00 . A A . 15 PRO HD2 1 1
4 3084 1 1 15 PRO HD3 H -6.085 12.789 -4.356 1.00 . A A . 15 PRO HD3 1 1
4 3085 1 1 15 PRO HG2 H -7.994 14.352 -2.812 1.00 . A A . 15 PRO HG2 1 1
4 3086 1 1 15 PRO HG3 H -8.113 13.863 -4.491 1.00 . A A . 15 PRO HG3 1 1
4 3087 1 1 15 PRO N N -5.124 14.620 -3.910 1.00 . A A . 15 PRO N 1 1
4 3088 1 1 15 PRO O O -4.766 16.232 -1.782 1.00 . A A . 15 PRO O 1 1
4 3089 1 1 16 ALA C C -5.997 18.275 -0.359 1.00 . A A . 16 ALA C 1 1
4 3090 1 1 16 ALA CA C -5.455 18.921 -1.636 1.00 . A A . 16 ALA CA 1 1
4 3091 1 1 16 ALA CB C -6.082 20.290 -1.908 1.00 . A A . 16 ALA CB 1 1
4 3092 1 1 16 ALA H H -6.167 18.468 -3.540 1.00 . A A . 16 ALA H 1 1
4 3093 1 1 16 ALA HA H -4.376 19.041 -1.542 1.00 . A A . 16 ALA HA 1 1
4 3094 1 1 16 ALA HB1 H -7.155 20.175 -2.058 1.00 . A A . 16 ALA HB1 1 1
4 3095 1 1 16 ALA HB2 H -5.902 20.947 -1.058 1.00 . A A . 16 ALA HB2 1 1
4 3096 1 1 16 ALA HB3 H -5.635 20.722 -2.803 1.00 . A A . 16 ALA HB3 1 1
4 3097 1 1 16 ALA N N -5.705 18.040 -2.764 1.00 . A A . 16 ALA N 1 1
4 3098 1 1 16 ALA O O -7.135 17.807 -0.331 1.00 . A A . 16 ALA O 1 1
4 3099 1 1 17 GLY C C -4.700 16.446 2.251 1.00 . A A . 17 GLY C 1 1
4 3100 1 1 17 GLY CA C -5.539 17.688 1.942 1.00 . A A . 17 GLY CA 1 1
4 3101 1 1 17 GLY H H -4.234 18.651 0.634 1.00 . A A . 17 GLY H 1 1
4 3102 1 1 17 GLY HA2 H -5.409 18.425 2.734 1.00 . A A . 17 GLY HA2 1 1
4 3103 1 1 17 GLY HA3 H -6.596 17.422 1.923 1.00 . A A . 17 GLY HA3 1 1
4 3104 1 1 17 GLY N N -5.158 18.269 0.666 1.00 . A A . 17 GLY N 1 1
4 3105 1 1 17 GLY O O -4.270 16.250 3.386 1.00 . A A . 17 GLY O 1 1
4 3106 1 1 18 LYS C C -2.373 14.590 0.651 1.00 . A A . 18 LYS C 1 1
4 3107 1 1 18 LYS CA C -3.714 14.422 1.367 1.00 . A A . 18 LYS CA 1 1
4 3108 1 1 18 LYS CB C -4.518 13.210 0.890 1.00 . A A . 18 LYS CB 1 1
4 3109 1 1 18 LYS CD C -6.824 12.190 0.874 1.00 . A A . 18 LYS CD 1 1
4 3110 1 1 18 LYS CE C -8.116 11.992 1.669 1.00 . A A . 18 LYS CE 1 1
4 3111 1 1 18 LYS CG C -5.866 13.129 1.610 1.00 . A A . 18 LYS CG 1 1
4 3112 1 1 18 LYS H H -4.847 15.806 0.300 1.00 . A A . 18 LYS H 1 1
4 3113 1 1 18 LYS HA H -3.523 14.283 2.431 1.00 . A A . 18 LYS HA 1 1
4 3114 1 1 18 LYS HB2 H -4.679 13.277 -0.186 1.00 . A A . 18 LYS HB2 1 1
4 3115 1 1 18 LYS HB3 H -3.949 12.298 1.071 1.00 . A A . 18 LYS HB3 1 1
4 3116 1 1 18 LYS HD2 H -7.058 12.601 -0.109 1.00 . A A . 18 LYS HD2 1 1
4 3117 1 1 18 LYS HD3 H -6.342 11.227 0.710 1.00 . A A . 18 LYS HD3 1 1
4 3118 1 1 18 LYS HE2 H -7.885 11.586 2.654 1.00 . A A . 18 LYS HE2 1 1
4 3119 1 1 18 LYS HE3 H -8.604 12.953 1.828 1.00 . A A . 18 LYS HE3 1 1
4 3120 1 1 18 LYS HG2 H -5.717 12.775 2.630 1.00 . A A . 18 LYS HG2 1 1
4 3121 1 1 18 LYS HG3 H -6.306 14.123 1.679 1.00 . A A . 18 LYS HG3 1 1
4 3122 1 1 18 LYS HZ1 H -9.255 11.464 0.057 1.00 . A A . 18 LYS HZ1 1 1
4 3123 1 1 18 LYS HZ2 H -8.587 10.189 0.829 1.00 . A A . 18 LYS HZ2 1 1
4 3124 1 1 18 LYS HZ3 H -9.870 10.959 1.483 1.00 . A A . 18 LYS HZ3 1 1
4 3125 1 1 18 LYS N N -4.493 15.639 1.220 1.00 . A A . 18 LYS N 1 1
4 3126 1 1 18 LYS NZ N -9.031 11.077 0.951 1.00 . A A . 18 LYS NZ 1 1
4 3127 1 1 18 LYS O O -2.325 15.071 -0.480 1.00 . A A . 18 LYS O 1 1
4 3128 1 1 19 ASN C C 0.861 13.099 1.266 1.00 . A A . 19 ASN C 1 1
4 3129 1 1 19 ASN CA C 0.023 14.286 0.784 1.00 . A A . 19 ASN CA 1 1
4 3130 1 1 19 ASN CB C 0.715 15.571 1.243 1.00 . A A . 19 ASN CB 1 1
4 3131 1 1 19 ASN CG C 0.127 16.793 0.537 1.00 . A A . 19 ASN CG 1 1
4 3132 1 1 19 ASN H H -1.363 13.796 2.260 1.00 . A A . 19 ASN H 1 1
4 3133 1 1 19 ASN HA H -0.115 14.287 -0.297 1.00 . A A . 19 ASN HA 1 1
4 3134 1 1 19 ASN HB2 H 0.606 15.682 2.322 1.00 . A A . 19 ASN HB2 1 1
4 3135 1 1 19 ASN HB3 H 1.784 15.506 1.037 1.00 . A A . 19 ASN HB3 1 1
4 3136 1 1 19 ASN HD21 H 0.486 17.875 2.210 1.00 . A A . 19 ASN HD21 1 1
4 3137 1 1 19 ASN HD22 H -0.241 18.750 0.904 1.00 . A A . 19 ASN HD22 1 1
4 3138 1 1 19 ASN N N -1.316 14.186 1.340 1.00 . A A . 19 ASN N 1 1
4 3139 1 1 19 ASN ND2 N 0.124 17.897 1.278 1.00 . A A . 19 ASN ND2 1 1
4 3140 1 1 19 ASN O O 2.086 13.187 1.334 1.00 . A A . 19 ASN O 1 1
4 3141 1 1 19 ASN OD1 O -0.296 16.738 -0.606 1.00 . A A . 19 ASN OD1 1 1
4 3142 1 1 20 LEU C C 0.249 9.598 1.338 1.00 . A A . 20 LEU C 1 1
4 3143 1 1 20 LEU CA C 0.831 10.815 2.060 1.00 . A A . 20 LEU CA 1 1
4 3144 1 1 20 LEU CB C 0.749 10.723 3.585 1.00 . A A . 20 LEU CB 1 1
4 3145 1 1 20 LEU CD1 C 0.935 11.920 5.797 1.00 . A A . 20 LEU CD1 1 1
4 3146 1 1 20 LEU CD2 C 2.980 11.637 4.323 1.00 . A A . 20 LEU CD2 1 1
4 3147 1 1 20 LEU CG C 1.463 11.829 4.364 1.00 . A A . 20 LEU CG 1 1
4 3148 1 1 20 LEU H H -0.830 11.955 1.529 1.00 . A A . 20 LEU H 1 1
4 3149 1 1 20 LEU HA H 1.886 10.900 1.799 1.00 . A A . 20 LEU HA 1 1
4 3150 1 1 20 LEU HB2 H -0.302 10.723 3.874 1.00 . A A . 20 LEU HB2 1 1
4 3151 1 1 20 LEU HB3 H 1.164 9.763 3.894 1.00 . A A . 20 LEU HB3 1 1
4 3152 1 1 20 LEU HD11 H -0.141 12.088 5.778 1.00 . A A . 20 LEU HD11 1 1
4 3153 1 1 20 LEU HD12 H 1.148 10.989 6.322 1.00 . A A . 20 LEU HD12 1 1
4 3154 1 1 20 LEU HD13 H 1.423 12.747 6.312 1.00 . A A . 20 LEU HD13 1 1
4 3155 1 1 20 LEU HD21 H 3.222 10.602 4.565 1.00 . A A . 20 LEU HD21 1 1
4 3156 1 1 20 LEU HD22 H 3.350 11.872 3.325 1.00 . A A . 20 LEU HD22 1 1
4 3157 1 1 20 LEU HD23 H 3.450 12.300 5.050 1.00 . A A . 20 LEU HD23 1 1
4 3158 1 1 20 LEU HG H 1.246 12.782 3.880 1.00 . A A . 20 LEU HG 1 1
4 3159 1 1 20 LEU N N 0.166 12.018 1.587 1.00 . A A . 20 LEU N 1 1
4 3160 1 1 20 LEU O O -0.853 9.663 0.796 1.00 . A A . 20 LEU O 1 1
4 3161 1 1 21 CYS C C 0.389 6.223 1.787 1.00 . A A . 21 CYS C 1 1
4 3162 1 1 21 CYS CA C 0.590 7.288 0.708 1.00 . A A . 21 CYS CA 1 1
4 3163 1 1 21 CYS CB C 1.586 6.837 -0.362 1.00 . A A . 21 CYS CB 1 1
4 3164 1 1 21 CYS H H 1.911 8.474 1.798 1.00 . A A . 21 CYS H 1 1
4 3165 1 1 21 CYS HA H -0.351 7.510 0.203 1.00 . A A . 21 CYS HA 1 1
4 3166 1 1 21 CYS HB2 H 2.429 6.350 0.129 1.00 . A A . 21 CYS HB2 1 1
4 3167 1 1 21 CYS HB3 H 1.107 6.088 -0.992 1.00 . A A . 21 CYS HB3 1 1
4 3168 1 1 21 CYS N N 1.016 8.518 1.354 1.00 . A A . 21 CYS N 1 1
4 3169 1 1 21 CYS O O 1.327 5.876 2.504 1.00 . A A . 21 CYS O 1 1
4 3170 1 1 21 CYS SG S 2.226 8.179 -1.429 1.00 . A A . 21 CYS SG 1 1
4 3171 1 1 22 TYR C C -1.254 3.331 2.197 1.00 . A A . 22 TYR C 1 1
4 3172 1 1 22 TYR CA C -1.174 4.713 2.849 1.00 . A A . 22 TYR CA 1 1
4 3173 1 1 22 TYR CB C -2.555 5.088 3.392 1.00 . A A . 22 TYR CB 1 1
4 3174 1 1 22 TYR CD1 C -3.933 3.104 2.669 1.00 . A A . 22 TYR CD1 1 1
4 3175 1 1 22 TYR CD2 C -4.553 5.268 1.865 1.00 . A A . 22 TYR CD2 1 1
4 3176 1 1 22 TYR CE1 C -5.028 2.519 1.939 1.00 . A A . 22 TYR CE1 1 1
4 3177 1 1 22 TYR CE2 C -5.648 4.683 1.136 1.00 . A A . 22 TYR CE2 1 1
4 3178 1 1 22 TYR CG C -3.718 4.467 2.617 1.00 . A A . 22 TYR CG 1 1
4 3179 1 1 22 TYR CZ C -5.831 3.337 1.209 1.00 . A A . 22 TYR CZ 1 1
4 3180 1 1 22 TYR H H -1.596 6.020 1.282 1.00 . A A . 22 TYR H 1 1
4 3181 1 1 22 TYR HA H -0.391 4.705 3.607 1.00 . A A . 22 TYR HA 1 1
4 3182 1 1 22 TYR HB2 H -2.620 4.779 4.435 1.00 . A A . 22 TYR HB2 1 1
4 3183 1 1 22 TYR HB3 H -2.658 6.173 3.374 1.00 . A A . 22 TYR HB3 1 1
4 3184 1 1 22 TYR HD1 H -3.273 2.471 3.262 1.00 . A A . 22 TYR HD1 1 1
4 3185 1 1 22 TYR HD2 H -4.384 6.344 1.824 1.00 . A A . 22 TYR HD2 1 1
4 3186 1 1 22 TYR HE1 H -5.208 1.445 1.972 1.00 . A A . 22 TYR HE1 1 1
4 3187 1 1 22 TYR HE2 H -6.315 5.305 0.538 1.00 . A A . 22 TYR HE2 1 1
4 3188 1 1 22 TYR HH H -7.414 3.503 0.092 1.00 . A A . 22 TYR HH 1 1
4 3189 1 1 22 TYR N N -0.839 5.733 1.869 1.00 . A A . 22 TYR N 1 1
4 3190 1 1 22 TYR O O -1.628 3.211 1.031 1.00 . A A . 22 TYR O 1 1
4 3191 1 1 22 TYR OH O -6.866 2.785 0.520 1.00 . A A . 22 TYR OH 1 1
4 3192 1 1 23 LYS C C -1.470 0.038 3.587 1.00 . A A . 23 LYS C 1 1
4 3193 1 1 23 LYS CA C -0.922 0.954 2.491 1.00 . A A . 23 LYS CA 1 1
4 3194 1 1 23 LYS CB C 0.459 0.541 1.978 1.00 . A A . 23 LYS CB 1 1
4 3195 1 1 23 LYS CD C 2.823 -0.001 2.668 1.00 . A A . 23 LYS CD 1 1
4 3196 1 1 23 LYS CE C 3.512 1.366 2.649 1.00 . A A . 23 LYS CE 1 1
4 3197 1 1 23 LYS CG C 1.371 0.124 3.133 1.00 . A A . 23 LYS CG 1 1
4 3198 1 1 23 LYS H H -0.593 2.429 3.925 1.00 . A A . 23 LYS H 1 1
4 3199 1 1 23 LYS HA H -1.605 0.922 1.641 1.00 . A A . 23 LYS HA 1 1
4 3200 1 1 23 LYS HB2 H 0.357 -0.284 1.273 1.00 . A A . 23 LYS HB2 1 1
4 3201 1 1 23 LYS HB3 H 0.911 1.370 1.433 1.00 . A A . 23 LYS HB3 1 1
4 3202 1 1 23 LYS HD2 H 3.364 -0.676 3.330 1.00 . A A . 23 LYS HD2 1 1
4 3203 1 1 23 LYS HD3 H 2.853 -0.440 1.671 1.00 . A A . 23 LYS HD3 1 1
4 3204 1 1 23 LYS HE2 H 2.992 2.032 1.961 1.00 . A A . 23 LYS HE2 1 1
4 3205 1 1 23 LYS HE3 H 3.455 1.821 3.638 1.00 . A A . 23 LYS HE3 1 1
4 3206 1 1 23 LYS HG2 H 1.304 0.857 3.937 1.00 . A A . 23 LYS HG2 1 1
4 3207 1 1 23 LYS HG3 H 1.033 -0.829 3.541 1.00 . A A . 23 LYS HG3 1 1
4 3208 1 1 23 LYS HZ1 H 4.973 0.807 1.335 1.00 . A A . 23 LYS HZ1 1 1
4 3209 1 1 23 LYS HZ2 H 5.356 2.130 2.213 1.00 . A A . 23 LYS HZ2 1 1
4 3210 1 1 23 LYS HZ3 H 5.409 0.650 2.901 1.00 . A A . 23 LYS HZ3 1 1
4 3211 1 1 23 LYS N N -0.896 2.323 2.978 1.00 . A A . 23 LYS N 1 1
4 3212 1 1 23 LYS NZ N 4.927 1.227 2.241 1.00 . A A . 23 LYS NZ 1 1
4 3213 1 1 23 LYS O O -1.069 0.142 4.746 1.00 . A A . 23 LYS O 1 1
4 3214 1 1 24 MET C C -2.539 -3.207 3.824 1.00 . A A . 24 MET C 1 1
4 3215 1 1 24 MET CA C -2.984 -1.773 4.116 1.00 . A A . 24 MET CA 1 1
4 3216 1 1 24 MET CB C -4.508 -1.680 4.014 1.00 . A A . 24 MET CB 1 1
4 3217 1 1 24 MET CE C -7.198 -4.203 4.968 1.00 . A A . 24 MET CE 1 1
4 3218 1 1 24 MET CG C -5.180 -2.372 5.201 1.00 . A A . 24 MET CG 1 1
4 3219 1 1 24 MET H H -2.698 -0.917 2.239 1.00 . A A . 24 MET H 1 1
4 3220 1 1 24 MET HA H -2.633 -1.470 5.103 1.00 . A A . 24 MET HA 1 1
4 3221 1 1 24 MET HB2 H -4.810 -0.633 3.980 1.00 . A A . 24 MET HB2 1 1
4 3222 1 1 24 MET HB3 H -4.842 -2.139 3.084 1.00 . A A . 24 MET HB3 1 1
4 3223 1 1 24 MET HE1 H -6.832 -4.613 5.909 1.00 . A A . 24 MET HE1 1 1
4 3224 1 1 24 MET HE2 H -8.262 -4.419 4.867 1.00 . A A . 24 MET HE2 1 1
4 3225 1 1 24 MET HE3 H -6.655 -4.655 4.138 1.00 . A A . 24 MET HE3 1 1
4 3226 1 1 24 MET HG2 H -4.784 -3.381 5.317 1.00 . A A . 24 MET HG2 1 1
4 3227 1 1 24 MET HG3 H -4.954 -1.834 6.122 1.00 . A A . 24 MET HG3 1 1
4 3228 1 1 24 MET N N -2.377 -0.839 3.183 1.00 . A A . 24 MET N 1 1
4 3229 1 1 24 MET O O -2.683 -3.689 2.702 1.00 . A A . 24 MET O 1 1
4 3230 1 1 24 MET SD S -6.946 -2.436 4.951 1.00 . A A . 24 MET SD 1 1
4 3231 1 1 25 PHE C C -2.006 -6.073 5.902 1.00 . A A . 25 PHE C 1 1
4 3232 1 1 25 PHE CA C -1.540 -5.219 4.722 1.00 . A A . 25 PHE CA 1 1
4 3233 1 1 25 PHE CB C -0.010 -5.171 4.715 1.00 . A A . 25 PHE CB 1 1
4 3234 1 1 25 PHE CD1 C 0.807 -6.190 6.852 1.00 . A A . 25 PHE CD1 1 1
4 3235 1 1 25 PHE CD2 C 0.979 -3.854 6.601 1.00 . A A . 25 PHE CD2 1 1
4 3236 1 1 25 PHE CE1 C 1.387 -6.095 8.144 1.00 . A A . 25 PHE CE1 1 1
4 3237 1 1 25 PHE CE2 C 1.560 -3.759 7.894 1.00 . A A . 25 PHE CE2 1 1
4 3238 1 1 25 PHE CG C 0.615 -5.068 6.108 1.00 . A A . 25 PHE CG 1 1
4 3239 1 1 25 PHE CZ C 1.752 -4.881 8.638 1.00 . A A . 25 PHE CZ 1 1
4 3240 1 1 25 PHE H H -1.893 -3.450 5.764 1.00 . A A . 25 PHE H 1 1
4 3241 1 1 25 PHE HA H -1.961 -5.616 3.799 1.00 . A A . 25 PHE HA 1 1
4 3242 1 1 25 PHE HB2 H 0.369 -6.067 4.223 1.00 . A A . 25 PHE HB2 1 1
4 3243 1 1 25 PHE HB3 H 0.314 -4.318 4.118 1.00 . A A . 25 PHE HB3 1 1
4 3244 1 1 25 PHE HD1 H 0.515 -7.163 6.456 1.00 . A A . 25 PHE HD1 1 1
4 3245 1 1 25 PHE HD2 H 0.826 -2.955 6.005 1.00 . A A . 25 PHE HD2 1 1
4 3246 1 1 25 PHE HE1 H 1.541 -6.994 8.741 1.00 . A A . 25 PHE HE1 1 1
4 3247 1 1 25 PHE HE2 H 1.852 -2.786 8.289 1.00 . A A . 25 PHE HE2 1 1
4 3248 1 1 25 PHE HZ H 2.197 -4.808 9.630 1.00 . A A . 25 PHE HZ 1 1
4 3249 1 1 25 PHE N N -2.007 -3.849 4.854 1.00 . A A . 25 PHE N 1 1
4 3250 1 1 25 PHE O O -2.285 -5.550 6.980 1.00 . A A . 25 PHE O 1 1
4 3251 1 1 26 MET C C -1.312 -8.807 7.504 1.00 . A A . 26 MET C 1 1
4 3252 1 1 26 MET CA C -2.505 -8.306 6.687 1.00 . A A . 26 MET CA 1 1
4 3253 1 1 26 MET CB C -3.214 -9.495 6.036 1.00 . A A . 26 MET CB 1 1
4 3254 1 1 26 MET CE C -5.165 -10.314 3.434 1.00 . A A . 26 MET CE 1 1
4 3255 1 1 26 MET CG C -4.716 -9.235 5.907 1.00 . A A . 26 MET CG 1 1
4 3256 1 1 26 MET H H -1.849 -7.791 4.779 1.00 . A A . 26 MET H 1 1
4 3257 1 1 26 MET HA H -3.183 -7.743 7.329 1.00 . A A . 26 MET HA 1 1
4 3258 1 1 26 MET HB2 H -2.787 -9.682 5.051 1.00 . A A . 26 MET HB2 1 1
4 3259 1 1 26 MET HB3 H -3.047 -10.393 6.632 1.00 . A A . 26 MET HB3 1 1
4 3260 1 1 26 MET HE1 H -4.202 -10.814 3.545 1.00 . A A . 26 MET HE1 1 1
4 3261 1 1 26 MET HE2 H -5.945 -10.923 3.890 1.00 . A A . 26 MET HE2 1 1
4 3262 1 1 26 MET HE3 H -5.383 -10.176 2.375 1.00 . A A . 26 MET HE3 1 1
4 3263 1 1 26 MET HG2 H -5.273 -10.137 6.158 1.00 . A A . 26 MET HG2 1 1
4 3264 1 1 26 MET HG3 H -5.022 -8.464 6.614 1.00 . A A . 26 MET HG3 1 1
4 3265 1 1 26 MET N N -2.077 -7.374 5.658 1.00 . A A . 26 MET N 1 1
4 3266 1 1 26 MET O O -0.273 -9.151 6.944 1.00 . A A . 26 MET O 1 1
4 3267 1 1 26 MET SD S -5.105 -8.723 4.242 1.00 . A A . 26 MET SD 1 1
4 3268 1 1 27 VAL C C -0.189 -10.771 9.473 1.00 . A A . 27 VAL C 1 1
4 3269 1 1 27 VAL CA C -0.454 -9.284 9.715 1.00 . A A . 27 VAL CA 1 1
4 3270 1 1 27 VAL CB C -0.837 -8.972 11.163 1.00 . A A . 27 VAL CB 1 1
4 3271 1 1 27 VAL CG1 C -2.015 -9.837 11.617 1.00 . A A . 27 VAL CG1 1 1
4 3272 1 1 27 VAL CG2 C 0.363 -9.145 12.096 1.00 . A A . 27 VAL CG2 1 1
4 3273 1 1 27 VAL H H -2.350 -8.549 9.263 1.00 . A A . 27 VAL H 1 1
4 3274 1 1 27 VAL HA H 0.449 -8.723 9.476 1.00 . A A . 27 VAL HA 1 1
4 3275 1 1 27 VAL HB H -1.150 -7.929 11.210 1.00 . A A . 27 VAL HB 1 1
4 3276 1 1 27 VAL HG11 H -2.566 -10.187 10.744 1.00 . A A . 27 VAL HG11 1 1
4 3277 1 1 27 VAL HG12 H -1.641 -10.694 12.178 1.00 . A A . 27 VAL HG12 1 1
4 3278 1 1 27 VAL HG13 H -2.675 -9.247 12.252 1.00 . A A . 27 VAL HG13 1 1
4 3279 1 1 27 VAL HG21 H 0.725 -10.171 12.037 1.00 . A A . 27 VAL HG21 1 1
4 3280 1 1 27 VAL HG22 H 1.157 -8.461 11.797 1.00 . A A . 27 VAL HG22 1 1
4 3281 1 1 27 VAL HG23 H 0.061 -8.924 13.121 1.00 . A A . 27 VAL HG23 1 1
4 3282 1 1 27 VAL N N -1.502 -8.831 8.815 1.00 . A A . 27 VAL N 1 1
4 3283 1 1 27 VAL O O -0.549 -11.611 10.297 1.00 . A A . 27 VAL O 1 1
4 3284 1 1 28 ALA C C 1.792 -12.423 6.854 1.00 . A A . 28 ALA C 1 1
4 3285 1 1 28 ALA CA C 0.757 -12.423 7.981 1.00 . A A . 28 ALA CA 1 1
4 3286 1 1 28 ALA CB C -0.526 -13.160 7.595 1.00 . A A . 28 ALA CB 1 1
4 3287 1 1 28 ALA H H 0.729 -10.362 7.677 1.00 . A A . 28 ALA H 1 1
4 3288 1 1 28 ALA HA H 1.189 -12.904 8.859 1.00 . A A . 28 ALA HA 1 1
4 3289 1 1 28 ALA HB1 H -1.039 -12.608 6.807 1.00 . A A . 28 ALA HB1 1 1
4 3290 1 1 28 ALA HB2 H -0.278 -14.159 7.237 1.00 . A A . 28 ALA HB2 1 1
4 3291 1 1 28 ALA HB3 H -1.177 -13.238 8.466 1.00 . A A . 28 ALA HB3 1 1
4 3292 1 1 28 ALA N N 0.439 -11.051 8.341 1.00 . A A . 28 ALA N 1 1
4 3293 1 1 28 ALA O O 2.735 -13.211 6.872 1.00 . A A . 28 ALA O 1 1
4 3294 1 1 29 ALA C C 3.038 -9.993 4.702 1.00 . A A . 29 ALA C 1 1
4 3295 1 1 29 ALA CA C 2.481 -11.416 4.765 1.00 . A A . 29 ALA CA 1 1
4 3296 1 1 29 ALA CB C 1.743 -11.810 3.484 1.00 . A A . 29 ALA CB 1 1
4 3297 1 1 29 ALA H H 0.809 -10.891 5.891 1.00 . A A . 29 ALA H 1 1
4 3298 1 1 29 ALA HA H 3.304 -12.113 4.925 1.00 . A A . 29 ALA HA 1 1
4 3299 1 1 29 ALA HB1 H 0.880 -11.159 3.347 1.00 . A A . 29 ALA HB1 1 1
4 3300 1 1 29 ALA HB2 H 2.415 -11.708 2.632 1.00 . A A . 29 ALA HB2 1 1
4 3301 1 1 29 ALA HB3 H 1.409 -12.845 3.561 1.00 . A A . 29 ALA HB3 1 1
4 3302 1 1 29 ALA N N 1.579 -11.529 5.899 1.00 . A A . 29 ALA N 1 1
4 3303 1 1 29 ALA O O 2.599 -9.186 3.884 1.00 . A A . 29 ALA O 1 1
4 3304 1 1 30 PRO C C 5.610 -8.211 4.484 1.00 . A A . 30 PRO C 1 1
4 3305 1 1 30 PRO CA C 4.645 -8.409 5.654 1.00 . A A . 30 PRO CA 1 1
4 3306 1 1 30 PRO CB C 5.334 -8.356 7.008 1.00 . A A . 30 PRO CB 1 1
4 3307 1 1 30 PRO CD C 4.568 -10.652 6.584 1.00 . A A . 30 PRO CD 1 1
4 3308 1 1 30 PRO CG C 5.467 -9.800 7.465 1.00 . A A . 30 PRO CG 1 1
4 3309 1 1 30 PRO HA H 3.953 -7.693 5.562 1.00 . A A . 30 PRO HA 1 1
4 3310 1 1 30 PRO HB2 H 6.312 -7.880 6.930 1.00 . A A . 30 PRO HB2 1 1
4 3311 1 1 30 PRO HB3 H 4.751 -7.773 7.721 1.00 . A A . 30 PRO HB3 1 1
4 3312 1 1 30 PRO HD2 H 5.130 -11.453 6.103 1.00 . A A . 30 PRO HD2 1 1
4 3313 1 1 30 PRO HD3 H 3.776 -11.123 7.165 1.00 . A A . 30 PRO HD3 1 1
4 3314 1 1 30 PRO HG2 H 6.502 -10.131 7.388 1.00 . A A . 30 PRO HG2 1 1
4 3315 1 1 30 PRO HG3 H 5.178 -9.897 8.512 1.00 . A A . 30 PRO HG3 1 1
4 3316 1 1 30 PRO N N 4.023 -9.721 5.600 1.00 . A A . 30 PRO N 1 1
4 3317 1 1 30 PRO O O 6.781 -7.893 4.687 1.00 . A A . 30 PRO O 1 1
4 3318 1 1 31 HIS C C 4.996 -7.766 0.934 1.00 . A A . 31 HIS C 1 1
4 3319 1 1 31 HIS CA C 5.883 -8.254 2.081 1.00 . A A . 31 HIS CA 1 1
4 3320 1 1 31 HIS CB C 6.621 -9.553 1.750 1.00 . A A . 31 HIS CB 1 1
4 3321 1 1 31 HIS CD2 C 7.351 -10.334 -0.635 1.00 . A A . 31 HIS CD2 1 1
4 3322 1 1 31 HIS CE1 C 8.819 -8.764 -1.042 1.00 . A A . 31 HIS CE1 1 1
4 3323 1 1 31 HIS CG C 7.388 -9.509 0.450 1.00 . A A . 31 HIS CG 1 1
4 3324 1 1 31 HIS H H 4.130 -8.665 3.128 1.00 . A A . 31 HIS H 1 1
4 3325 1 1 31 HIS HA H 6.632 -7.493 2.298 1.00 . A A . 31 HIS HA 1 1
4 3326 1 1 31 HIS HB2 H 7.312 -9.783 2.561 1.00 . A A . 31 HIS HB2 1 1
4 3327 1 1 31 HIS HB3 H 5.898 -10.368 1.706 1.00 . A A . 31 HIS HB3 1 1
4 3328 1 1 31 HIS HD1 H 8.580 -7.773 0.766 1.00 . A A . 31 HIS HD1 1 1
4 3329 1 1 31 HIS HD2 H 6.719 -11.216 -0.744 1.00 . A A . 31 HIS HD2 1 1
4 3330 1 1 31 HIS HE1 H 9.576 -8.167 -1.550 1.00 . A A . 31 HIS HE1 1 1
4 3331 1 1 31 HIS N N 5.083 -8.407 3.284 1.00 . A A . 31 HIS N 1 1
4 3332 1 1 31 HIS ND1 N 8.323 -8.529 0.164 1.00 . A A . 31 HIS ND1 1 1
4 3333 1 1 31 HIS NE2 N 8.215 -9.882 -1.536 1.00 . A A . 31 HIS NE2 1 1
4 3334 1 1 31 HIS O O 5.330 -6.796 0.255 1.00 . A A . 31 HIS O 1 1
4 3335 1 1 32 VAL C C 1.784 -7.317 0.298 1.00 . A A . 32 VAL C 1 1
4 3336 1 1 32 VAL CA C 2.946 -8.112 -0.302 1.00 . A A . 32 VAL CA 1 1
4 3337 1 1 32 VAL CB C 2.490 -9.374 -1.037 1.00 . A A . 32 VAL CB 1 1
4 3338 1 1 32 VAL CG1 C 1.567 -9.025 -2.206 1.00 . A A . 32 VAL CG1 1 1
4 3339 1 1 32 VAL CG2 C 3.691 -10.195 -1.513 1.00 . A A . 32 VAL CG2 1 1
4 3340 1 1 32 VAL H H 3.619 -9.249 1.308 1.00 . A A . 32 VAL H 1 1
4 3341 1 1 32 VAL HA H 3.474 -7.478 -1.014 1.00 . A A . 32 VAL HA 1 1
4 3342 1 1 32 VAL HB H 1.924 -9.986 -0.334 1.00 . A A . 32 VAL HB 1 1
4 3343 1 1 32 VAL HG11 H 0.702 -8.475 -1.834 1.00 . A A . 32 VAL HG11 1 1
4 3344 1 1 32 VAL HG12 H 2.108 -8.409 -2.924 1.00 . A A . 32 VAL HG12 1 1
4 3345 1 1 32 VAL HG13 H 1.233 -9.941 -2.691 1.00 . A A . 32 VAL HG13 1 1
4 3346 1 1 32 VAL HG21 H 4.353 -9.561 -2.102 1.00 . A A . 32 VAL HG21 1 1
4 3347 1 1 32 VAL HG22 H 4.231 -10.582 -0.649 1.00 . A A . 32 VAL HG22 1 1
4 3348 1 1 32 VAL HG23 H 3.342 -11.026 -2.126 1.00 . A A . 32 VAL HG23 1 1
4 3349 1 1 32 VAL N N 3.883 -8.462 0.752 1.00 . A A . 32 VAL N 1 1
4 3350 1 1 32 VAL O O 1.156 -7.759 1.259 1.00 . A A . 32 VAL O 1 1
4 3351 1 1 33 PRO C C -0.911 -5.817 -0.268 1.00 . A A . 33 PRO C 1 1
4 3352 1 1 33 PRO CA C 0.452 -5.268 0.155 1.00 . A A . 33 PRO CA 1 1
4 3353 1 1 33 PRO CB C 0.754 -3.903 -0.443 1.00 . A A . 33 PRO CB 1 1
4 3354 1 1 33 PRO CD C 2.251 -5.573 -1.449 1.00 . A A . 33 PRO CD 1 1
4 3355 1 1 33 PRO CG C 1.720 -4.155 -1.590 1.00 . A A . 33 PRO CG 1 1
4 3356 1 1 33 PRO HA H 0.437 -5.239 1.155 1.00 . A A . 33 PRO HA 1 1
4 3357 1 1 33 PRO HB2 H -0.157 -3.422 -0.798 1.00 . A A . 33 PRO HB2 1 1
4 3358 1 1 33 PRO HB3 H 1.195 -3.240 0.301 1.00 . A A . 33 PRO HB3 1 1
4 3359 1 1 33 PRO HD2 H 2.071 -6.154 -2.353 1.00 . A A . 33 PRO HD2 1 1
4 3360 1 1 33 PRO HD3 H 3.327 -5.577 -1.275 1.00 . A A . 33 PRO HD3 1 1
4 3361 1 1 33 PRO HG2 H 1.215 -4.030 -2.548 1.00 . A A . 33 PRO HG2 1 1
4 3362 1 1 33 PRO HG3 H 2.538 -3.436 -1.564 1.00 . A A . 33 PRO HG3 1 1
4 3363 1 1 33 PRO N N 1.527 -6.128 -0.309 1.00 . A A . 33 PRO N 1 1
4 3364 1 1 33 PRO O O -0.989 -6.846 -0.938 1.00 . A A . 33 PRO O 1 1
4 3365 1 1 34 VAL C C -4.027 -4.353 -0.885 1.00 . A A . 34 VAL C 1 1
4 3366 1 1 34 VAL CA C -3.309 -5.511 -0.188 1.00 . A A . 34 VAL CA 1 1
4 3367 1 1 34 VAL CB C -4.032 -5.991 1.072 1.00 . A A . 34 VAL CB 1 1
4 3368 1 1 34 VAL CG1 C -5.398 -6.587 0.727 1.00 . A A . 34 VAL CG1 1 1
4 3369 1 1 34 VAL CG2 C -3.175 -6.994 1.847 1.00 . A A . 34 VAL CG2 1 1
4 3370 1 1 34 VAL H H -1.881 -4.271 0.685 1.00 . A A . 34 VAL H 1 1
4 3371 1 1 34 VAL HA H -3.244 -6.351 -0.880 1.00 . A A . 34 VAL HA 1 1
4 3372 1 1 34 VAL HB H -4.197 -5.125 1.714 1.00 . A A . 34 VAL HB 1 1
4 3373 1 1 34 VAL HG11 H -5.993 -5.848 0.192 1.00 . A A . 34 VAL HG11 1 1
4 3374 1 1 34 VAL HG12 H -5.262 -7.468 0.099 1.00 . A A . 34 VAL HG12 1 1
4 3375 1 1 34 VAL HG13 H -5.913 -6.872 1.645 1.00 . A A . 34 VAL HG13 1 1
4 3376 1 1 34 VAL HG21 H -2.147 -6.636 1.891 1.00 . A A . 34 VAL HG21 1 1
4 3377 1 1 34 VAL HG22 H -3.567 -7.100 2.859 1.00 . A A . 34 VAL HG22 1 1
4 3378 1 1 34 VAL HG23 H -3.203 -7.960 1.344 1.00 . A A . 34 VAL HG23 1 1
4 3379 1 1 34 VAL N N -1.953 -5.107 0.140 1.00 . A A . 34 VAL N 1 1
4 3380 1 1 34 VAL O O -4.547 -4.515 -1.988 1.00 . A A . 34 VAL O 1 1
4 3381 1 1 35 LYS C C -3.676 -0.872 -0.776 1.00 . A A . 35 LYS C 1 1
4 3382 1 1 35 LYS CA C -4.678 -2.028 -0.753 1.00 . A A . 35 LYS CA 1 1
4 3383 1 1 35 LYS CB C -5.960 -1.715 0.022 1.00 . A A . 35 LYS CB 1 1
4 3384 1 1 35 LYS CD C -7.455 -3.194 1.414 1.00 . A A . 35 LYS CD 1 1
4 3385 1 1 35 LYS CE C -8.560 -4.251 1.373 1.00 . A A . 35 LYS CE 1 1
4 3386 1 1 35 LYS CG C -6.913 -2.912 0.012 1.00 . A A . 35 LYS CG 1 1
4 3387 1 1 35 LYS H H -3.607 -3.089 0.685 1.00 . A A . 35 LYS H 1 1
4 3388 1 1 35 LYS HA H -4.969 -2.254 -1.779 1.00 . A A . 35 LYS HA 1 1
4 3389 1 1 35 LYS HB2 H -5.713 -1.451 1.050 1.00 . A A . 35 LYS HB2 1 1
4 3390 1 1 35 LYS HB3 H -6.453 -0.849 -0.419 1.00 . A A . 35 LYS HB3 1 1
4 3391 1 1 35 LYS HD2 H -6.645 -3.534 2.060 1.00 . A A . 35 LYS HD2 1 1
4 3392 1 1 35 LYS HD3 H -7.843 -2.273 1.850 1.00 . A A . 35 LYS HD3 1 1
4 3393 1 1 35 LYS HE2 H -8.290 -5.041 0.673 1.00 . A A . 35 LYS HE2 1 1
4 3394 1 1 35 LYS HE3 H -8.664 -4.716 2.354 1.00 . A A . 35 LYS HE3 1 1
4 3395 1 1 35 LYS HG2 H -7.741 -2.717 -0.670 1.00 . A A . 35 LYS HG2 1 1
4 3396 1 1 35 LYS HG3 H -6.392 -3.793 -0.364 1.00 . A A . 35 LYS HG3 1 1
4 3397 1 1 35 LYS HZ1 H -10.073 -2.895 1.596 1.00 . A A . 35 LYS HZ1 1 1
4 3398 1 1 35 LYS HZ2 H -9.767 -3.281 0.039 1.00 . A A . 35 LYS HZ2 1 1
4 3399 1 1 35 LYS HZ3 H -10.568 -4.332 0.998 1.00 . A A . 35 LYS HZ3 1 1
4 3400 1 1 35 LYS N N -4.033 -3.212 -0.212 1.00 . A A . 35 LYS N 1 1
4 3401 1 1 35 LYS NZ N -9.846 -3.640 0.969 1.00 . A A . 35 LYS NZ 1 1
4 3402 1 1 35 LYS O O -2.686 -0.889 -0.047 1.00 . A A . 35 LYS O 1 1
4 3403 1 1 36 ARG C C -3.922 2.493 -2.165 1.00 . A A . 36 ARG C 1 1
4 3404 1 1 36 ARG CA C -3.105 1.268 -1.749 1.00 . A A . 36 ARG CA 1 1
4 3405 1 1 36 ARG CB C -2.003 1.024 -2.781 1.00 . A A . 36 ARG CB 1 1
4 3406 1 1 36 ARG CD C -0.037 -0.421 -3.418 1.00 . A A . 36 ARG CD 1 1
4 3407 1 1 36 ARG CG C -1.093 -0.129 -2.351 1.00 . A A . 36 ARG CG 1 1
4 3408 1 1 36 ARG CZ C 0.447 -2.427 -4.815 1.00 . A A . 36 ARG CZ 1 1
4 3409 1 1 36 ARG H H -4.776 0.112 -2.211 1.00 . A A . 36 ARG H 1 1
4 3410 1 1 36 ARG HA H -2.672 1.403 -0.758 1.00 . A A . 36 ARG HA 1 1
4 3411 1 1 36 ARG HB2 H -2.450 0.797 -3.749 1.00 . A A . 36 ARG HB2 1 1
4 3412 1 1 36 ARG HB3 H -1.411 1.931 -2.908 1.00 . A A . 36 ARG HB3 1 1
4 3413 1 1 36 ARG HD2 H 0.071 0.437 -4.080 1.00 . A A . 36 ARG HD2 1 1
4 3414 1 1 36 ARG HD3 H 0.933 -0.584 -2.947 1.00 . A A . 36 ARG HD3 1 1
4 3415 1 1 36 ARG HE H -1.398 -1.833 -4.273 1.00 . A A . 36 ARG HE 1 1
4 3416 1 1 36 ARG HG2 H -0.605 0.121 -1.409 1.00 . A A . 36 ARG HG2 1 1
4 3417 1 1 36 ARG HG3 H -1.692 -1.022 -2.172 1.00 . A A . 36 ARG HG3 1 1
4 3418 1 1 36 ARG HH11 H 2.091 -1.384 -4.230 1.00 . A A . 36 ARG HH11 1 1
4 3419 1 1 36 ARG HH12 H 2.412 -2.781 -5.202 1.00 . A A . 36 ARG HH12 1 1
4 3420 1 1 36 ARG HH21 H -0.977 -3.677 -5.556 1.00 . A A . 36 ARG HH21 1 1
4 3421 1 1 36 ARG HH22 H 0.655 -4.094 -5.961 1.00 . A A . 36 ARG HH22 1 1
4 3422 1 1 36 ARG N N -3.968 0.106 -1.621 1.00 . A A . 36 ARG N 1 1
4 3423 1 1 36 ARG NE N -0.425 -1.617 -4.200 1.00 . A A . 36 ARG NE 1 1
4 3424 1 1 36 ARG NH1 N 1.761 -2.176 -4.743 1.00 . A A . 36 ARG NH1 1 1
4 3425 1 1 36 ARG NH2 N 0.004 -3.489 -5.502 1.00 . A A . 36 ARG NH2 1 1
4 3426 1 1 36 ARG O O -4.611 2.467 -3.184 1.00 . A A . 36 ARG O 1 1
4 3427 1 1 37 GLY C C -3.806 5.974 -1.036 1.00 . A A . 37 GLY C 1 1
4 3428 1 1 37 GLY CA C -4.540 4.768 -1.626 1.00 . A A . 37 GLY CA 1 1
4 3429 1 1 37 GLY H H -3.257 3.549 -0.528 1.00 . A A . 37 GLY H 1 1
4 3430 1 1 37 GLY HA2 H -4.653 4.898 -2.702 1.00 . A A . 37 GLY HA2 1 1
4 3431 1 1 37 GLY HA3 H -5.543 4.707 -1.205 1.00 . A A . 37 GLY HA3 1 1
4 3432 1 1 37 GLY N N -3.819 3.536 -1.355 1.00 . A A . 37 GLY N 1 1
4 3433 1 1 37 GLY O O -2.667 5.853 -0.586 1.00 . A A . 37 GLY O 1 1
4 3434 1 1 38 CYS C C -4.555 8.618 0.833 1.00 . A A . 38 CYS C 1 1
4 3435 1 1 38 CYS CA C -3.916 8.336 -0.528 1.00 . A A . 38 CYS CA 1 1
4 3436 1 1 38 CYS CB C -4.096 9.507 -1.496 1.00 . A A . 38 CYS CB 1 1
4 3437 1 1 38 CYS H H -5.414 7.199 -1.423 1.00 . A A . 38 CYS H 1 1
4 3438 1 1 38 CYS HA H -2.845 8.163 -0.424 1.00 . A A . 38 CYS HA 1 1
4 3439 1 1 38 CYS HB2 H -5.114 9.485 -1.886 1.00 . A A . 38 CYS HB2 1 1
4 3440 1 1 38 CYS HB3 H -3.988 10.439 -0.941 1.00 . A A . 38 CYS HB3 1 1
4 3441 1 1 38 CYS N N -4.488 7.110 -1.056 1.00 . A A . 38 CYS N 1 1
4 3442 1 1 38 CYS O O -5.593 8.048 1.165 1.00 . A A . 38 CYS O 1 1
4 3443 1 1 38 CYS SG S -2.929 9.525 -2.905 1.00 . A A . 38 CYS SG 1 1
4 3444 1 1 39 ILE C C -3.737 11.165 3.347 1.00 . A A . 39 ILE C 1 1
4 3445 1 1 39 ILE CA C -4.399 9.860 2.903 1.00 . A A . 39 ILE CA 1 1
4 3446 1 1 39 ILE CB C -4.201 8.704 3.886 1.00 . A A . 39 ILE CB 1 1
4 3447 1 1 39 ILE CD1 C -5.514 7.371 5.577 1.00 . A A . 39 ILE CD1 1 1
4 3448 1 1 39 ILE CG1 C -5.228 8.767 5.019 1.00 . A A . 39 ILE CG1 1 1
4 3449 1 1 39 ILE CG2 C -2.766 8.674 4.415 1.00 . A A . 39 ILE CG2 1 1
4 3450 1 1 39 ILE H H -3.063 9.954 1.308 1.00 . A A . 39 ILE H 1 1
4 3451 1 1 39 ILE HA H -5.472 10.029 2.816 1.00 . A A . 39 ILE HA 1 1
4 3452 1 1 39 ILE HB H -4.367 7.769 3.352 1.00 . A A . 39 ILE HB 1 1
4 3453 1 1 39 ILE HD11 H -4.580 6.906 5.891 1.00 . A A . 39 ILE HD11 1 1
4 3454 1 1 39 ILE HD12 H -6.185 7.452 6.433 1.00 . A A . 39 ILE HD12 1 1
4 3455 1 1 39 ILE HD13 H -5.983 6.760 4.805 1.00 . A A . 39 ILE HD13 1 1
4 3456 1 1 39 ILE HG12 H -4.857 9.412 5.816 1.00 . A A . 39 ILE HG12 1 1
4 3457 1 1 39 ILE HG13 H -6.153 9.212 4.652 1.00 . A A . 39 ILE HG13 1 1
4 3458 1 1 39 ILE HG21 H -2.070 8.653 3.576 1.00 . A A . 39 ILE HG21 1 1
4 3459 1 1 39 ILE HG22 H -2.582 9.563 5.018 1.00 . A A . 39 ILE HG22 1 1
4 3460 1 1 39 ILE HG23 H -2.623 7.784 5.028 1.00 . A A . 39 ILE HG23 1 1
4 3461 1 1 39 ILE N N -3.907 9.496 1.585 1.00 . A A . 39 ILE N 1 1
4 3462 1 1 39 ILE O O -2.722 11.574 2.785 1.00 . A A . 39 ILE O 1 1
4 3463 1 1 40 ASP C C -3.268 12.802 6.287 1.00 . A A . 40 ASP C 1 1
4 3464 1 1 40 ASP CA C -3.819 13.036 4.879 1.00 . A A . 40 ASP CA 1 1
4 3465 1 1 40 ASP CB C -4.921 14.093 4.972 1.00 . A A . 40 ASP CB 1 1
4 3466 1 1 40 ASP CG C -6.146 13.680 5.790 1.00 . A A . 40 ASP CG 1 1
4 3467 1 1 40 ASP H H -5.163 11.446 4.805 1.00 . A A . 40 ASP H 1 1
4 3468 1 1 40 ASP HA H -3.047 13.344 4.174 1.00 . A A . 40 ASP HA 1 1
4 3469 1 1 40 ASP HB2 H -4.499 14.998 5.409 1.00 . A A . 40 ASP HB2 1 1
4 3470 1 1 40 ASP HB3 H -5.245 14.348 3.963 1.00 . A A . 40 ASP HB3 1 1
4 3471 1 1 40 ASP N N -4.338 11.784 4.352 1.00 . A A . 40 ASP N 1 1
4 3472 1 1 40 ASP O O -2.154 13.220 6.598 1.00 . A A . 40 ASP O 1 1
4 3473 1 1 40 ASP OD1 O -6.886 12.800 5.299 1.00 . A A . 40 ASP OD1 1 1
4 3474 1 1 40 ASP OD2 O -6.316 14.254 6.887 1.00 . A A . 40 ASP OD2 1 1
4 3475 1 1 41 VAL C C -3.419 10.340 8.607 1.00 . A A . 41 VAL C 1 1
4 3476 1 1 41 VAL CA C -3.680 11.841 8.467 1.00 . A A . 41 VAL CA 1 1
4 3477 1 1 41 VAL CB C -4.743 12.356 9.440 1.00 . A A . 41 VAL CB 1 1
4 3478 1 1 41 VAL CG1 C -5.980 11.457 9.426 1.00 . A A . 41 VAL CG1 1 1
4 3479 1 1 41 VAL CG2 C -4.175 12.486 10.855 1.00 . A A . 41 VAL CG2 1 1
4 3480 1 1 41 VAL H H -4.978 11.798 6.839 1.00 . A A . 41 VAL H 1 1
4 3481 1 1 41 VAL HA H -2.752 12.378 8.666 1.00 . A A . 41 VAL HA 1 1
4 3482 1 1 41 VAL HB H -5.047 13.349 9.109 1.00 . A A . 41 VAL HB 1 1
4 3483 1 1 41 VAL HG11 H -6.271 11.254 8.396 1.00 . A A . 41 VAL HG11 1 1
4 3484 1 1 41 VAL HG12 H -5.753 10.518 9.931 1.00 . A A . 41 VAL HG12 1 1
4 3485 1 1 41 VAL HG13 H -6.799 11.958 9.943 1.00 . A A . 41 VAL HG13 1 1
4 3486 1 1 41 VAL HG21 H -3.814 11.514 11.192 1.00 . A A . 41 VAL HG21 1 1
4 3487 1 1 41 VAL HG22 H -3.350 13.199 10.851 1.00 . A A . 41 VAL HG22 1 1
4 3488 1 1 41 VAL HG23 H -4.955 12.838 11.529 1.00 . A A . 41 VAL HG23 1 1
4 3489 1 1 41 VAL N N -4.073 12.135 7.100 1.00 . A A . 41 VAL N 1 1
4 3490 1 1 41 VAL O O -4.285 9.524 8.294 1.00 . A A . 41 VAL O 1 1
4 3491 1 1 42 CYS C C -2.593 8.080 10.473 1.00 . A A . 42 CYS C 1 1
4 3492 1 1 42 CYS CA C -1.837 8.632 9.262 1.00 . A A . 42 CYS CA 1 1
4 3493 1 1 42 CYS CB C -0.323 8.481 9.418 1.00 . A A . 42 CYS CB 1 1
4 3494 1 1 42 CYS H H -1.524 10.690 9.330 1.00 . A A . 42 CYS H 1 1
4 3495 1 1 42 CYS HA H -2.124 8.103 8.353 1.00 . A A . 42 CYS HA 1 1
4 3496 1 1 42 CYS HB2 H 0.168 9.053 8.631 1.00 . A A . 42 CYS HB2 1 1
4 3497 1 1 42 CYS HB3 H -0.023 8.924 10.368 1.00 . A A . 42 CYS HB3 1 1
4 3498 1 1 42 CYS N N -2.223 10.020 9.077 1.00 . A A . 42 CYS N 1 1
4 3499 1 1 42 CYS O O -2.396 8.543 11.596 1.00 . A A . 42 CYS O 1 1
4 3500 1 1 42 CYS SG S 0.287 6.757 9.357 1.00 . A A . 42 CYS SG 1 1
4 3501 1 1 43 PRO C C -3.390 5.521 12.101 1.00 . A A . 43 PRO C 1 1
4 3502 1 1 43 PRO CA C -4.252 6.455 11.250 1.00 . A A . 43 PRO CA 1 1
4 3503 1 1 43 PRO CB C -5.377 5.732 10.527 1.00 . A A . 43 PRO CB 1 1
4 3504 1 1 43 PRO CD C -3.725 6.501 8.879 1.00 . A A . 43 PRO CD 1 1
4 3505 1 1 43 PRO CG C -4.919 5.583 9.086 1.00 . A A . 43 PRO CG 1 1
4 3506 1 1 43 PRO HA H -4.601 7.151 11.877 1.00 . A A . 43 PRO HA 1 1
4 3507 1 1 43 PRO HB2 H -5.568 4.758 10.979 1.00 . A A . 43 PRO HB2 1 1
4 3508 1 1 43 PRO HB3 H -6.306 6.298 10.586 1.00 . A A . 43 PRO HB3 1 1
4 3509 1 1 43 PRO HD2 H -2.860 5.950 8.510 1.00 . A A . 43 PRO HD2 1 1
4 3510 1 1 43 PRO HD3 H -3.945 7.278 8.146 1.00 . A A . 43 PRO HD3 1 1
4 3511 1 1 43 PRO HG2 H -4.646 4.549 8.876 1.00 . A A . 43 PRO HG2 1 1
4 3512 1 1 43 PRO HG3 H -5.725 5.845 8.400 1.00 . A A . 43 PRO HG3 1 1
4 3513 1 1 43 PRO N N -3.465 7.074 10.197 1.00 . A A . 43 PRO N 1 1
4 3514 1 1 43 PRO O O -2.192 5.383 11.858 1.00 . A A . 43 PRO O 1 1
4 3515 1 1 44 LYS C C -3.381 2.577 13.373 1.00 . A A . 44 LYS C 1 1
4 3516 1 1 44 LYS CA C -3.340 3.985 13.969 1.00 . A A . 44 LYS CA 1 1
4 3517 1 1 44 LYS CB C -3.916 4.071 15.384 1.00 . A A . 44 LYS CB 1 1
4 3518 1 1 44 LYS CD C -3.161 4.333 17.776 1.00 . A A . 44 LYS CD 1 1
4 3519 1 1 44 LYS CE C -2.081 3.985 18.802 1.00 . A A . 44 LYS CE 1 1
4 3520 1 1 44 LYS CG C -2.870 3.673 16.427 1.00 . A A . 44 LYS CG 1 1
4 3521 1 1 44 LYS H H -5.007 5.021 13.271 1.00 . A A . 44 LYS H 1 1
4 3522 1 1 44 LYS HA H -2.300 4.307 14.024 1.00 . A A . 44 LYS HA 1 1
4 3523 1 1 44 LYS HB2 H -4.261 5.087 15.579 1.00 . A A . 44 LYS HB2 1 1
4 3524 1 1 44 LYS HB3 H -4.785 3.418 15.467 1.00 . A A . 44 LYS HB3 1 1
4 3525 1 1 44 LYS HD2 H -3.214 5.415 17.651 1.00 . A A . 44 LYS HD2 1 1
4 3526 1 1 44 LYS HD3 H -4.135 4.007 18.142 1.00 . A A . 44 LYS HD3 1 1
4 3527 1 1 44 LYS HE2 H -1.095 4.191 18.385 1.00 . A A . 44 LYS HE2 1 1
4 3528 1 1 44 LYS HE3 H -2.192 4.615 19.684 1.00 . A A . 44 LYS HE3 1 1
4 3529 1 1 44 LYS HG2 H -2.861 2.589 16.543 1.00 . A A . 44 LYS HG2 1 1
4 3530 1 1 44 LYS HG3 H -1.878 3.965 16.082 1.00 . A A . 44 LYS HG3 1 1
4 3531 1 1 44 LYS HZ1 H -3.124 2.336 19.411 1.00 . A A . 44 LYS HZ1 1 1
4 3532 1 1 44 LYS HZ2 H -1.866 1.987 18.429 1.00 . A A . 44 LYS HZ2 1 1
4 3533 1 1 44 LYS HZ3 H -1.597 2.392 19.988 1.00 . A A . 44 LYS HZ3 1 1
4 3534 1 1 44 LYS N N -4.033 4.903 13.081 1.00 . A A . 44 LYS N 1 1
4 3535 1 1 44 LYS NZ N -2.175 2.559 19.189 1.00 . A A . 44 LYS NZ 1 1
4 3536 1 1 44 LYS O O -4.092 2.331 12.401 1.00 . A A . 44 LYS O 1 1
4 3537 1 1 45 SER C C -3.221 -0.609 14.541 1.00 . A A . 45 SER C 1 1
4 3538 1 1 45 SER CA C -2.547 0.311 13.523 1.00 . A A . 45 SER CA 1 1
4 3539 1 1 45 SER CB C -1.100 -0.127 13.288 1.00 . A A . 45 SER CB 1 1
4 3540 1 1 45 SER H H -2.032 1.897 14.772 1.00 . A A . 45 SER H 1 1
4 3541 1 1 45 SER HA H -3.088 0.298 12.577 1.00 . A A . 45 SER HA 1 1
4 3542 1 1 45 SER HB2 H -0.463 0.290 14.068 1.00 . A A . 45 SER HB2 1 1
4 3543 1 1 45 SER HB3 H -1.032 -1.212 13.367 1.00 . A A . 45 SER HB3 1 1
4 3544 1 1 45 SER HG H 0.303 -0.074 11.861 1.00 . A A . 45 SER HG 1 1
4 3545 1 1 45 SER N N -2.608 1.689 13.981 1.00 . A A . 45 SER N 1 1
4 3546 1 1 45 SER O O -3.411 -0.230 15.696 1.00 . A A . 45 SER O 1 1
4 3547 1 1 45 SER OG O -0.618 0.286 12.012 1.00 . A A . 45 SER OG 1 1
4 3548 1 1 46 SER C C -3.406 -4.078 14.952 1.00 . A A . 46 SER C 1 1
4 3549 1 1 46 SER CA C -4.215 -2.780 14.933 1.00 . A A . 46 SER CA 1 1
4 3550 1 1 46 SER CB C -5.647 -3.053 14.469 1.00 . A A . 46 SER CB 1 1
4 3551 1 1 46 SER H H -3.407 -2.102 13.137 1.00 . A A . 46 SER H 1 1
4 3552 1 1 46 SER HA H -4.235 -2.327 15.925 1.00 . A A . 46 SER HA 1 1
4 3553 1 1 46 SER HB2 H -6.176 -3.616 15.239 1.00 . A A . 46 SER HB2 1 1
4 3554 1 1 46 SER HB3 H -6.175 -2.108 14.346 1.00 . A A . 46 SER HB3 1 1
4 3555 1 1 46 SER HG H -6.622 -3.844 12.911 1.00 . A A . 46 SER HG 1 1
4 3556 1 1 46 SER N N -3.565 -1.802 14.077 1.00 . A A . 46 SER N 1 1
4 3557 1 1 46 SER O O -2.339 -4.158 14.344 1.00 . A A . 46 SER O 1 1
4 3558 1 1 46 SER OG O -5.681 -3.779 13.243 1.00 . A A . 46 SER OG 1 1
4 3559 1 1 47 LEU C C -3.665 -7.216 14.556 1.00 . A A . 47 LEU C 1 1
4 3560 1 1 47 LEU CA C -3.285 -6.354 15.762 1.00 . A A . 47 LEU CA 1 1
4 3561 1 1 47 LEU CB C -3.601 -7.008 17.109 1.00 . A A . 47 LEU CB 1 1
4 3562 1 1 47 LEU CD1 C -3.758 -6.874 19.622 1.00 . A A . 47 LEU CD1 1 1
4 3563 1 1 47 LEU CD2 C -1.765 -5.872 18.413 1.00 . A A . 47 LEU CD2 1 1
4 3564 1 1 47 LEU CG C -3.262 -6.181 18.351 1.00 . A A . 47 LEU CG 1 1
4 3565 1 1 47 LEU H H -4.811 -4.990 16.148 1.00 . A A . 47 LEU H 1 1
4 3566 1 1 47 LEU HA H -2.210 -6.175 15.734 1.00 . A A . 47 LEU HA 1 1
4 3567 1 1 47 LEU HB2 H -4.664 -7.246 17.134 1.00 . A A . 47 LEU HB2 1 1
4 3568 1 1 47 LEU HB3 H -3.060 -7.952 17.167 1.00 . A A . 47 LEU HB3 1 1
4 3569 1 1 47 LEU HD11 H -4.836 -7.021 19.559 1.00 . A A . 47 LEU HD11 1 1
4 3570 1 1 47 LEU HD12 H -3.265 -7.841 19.725 1.00 . A A . 47 LEU HD12 1 1
4 3571 1 1 47 LEU HD13 H -3.525 -6.254 20.488 1.00 . A A . 47 LEU HD13 1 1
4 3572 1 1 47 LEU HD21 H -1.198 -6.792 18.272 1.00 . A A . 47 LEU HD21 1 1
4 3573 1 1 47 LEU HD22 H -1.508 -5.162 17.627 1.00 . A A . 47 LEU HD22 1 1
4 3574 1 1 47 LEU HD23 H -1.523 -5.441 19.385 1.00 . A A . 47 LEU HD23 1 1
4 3575 1 1 47 LEU HG H -3.785 -5.227 18.280 1.00 . A A . 47 LEU HG 1 1
4 3576 1 1 47 LEU N N -3.944 -5.063 15.656 1.00 . A A . 47 LEU N 1 1
4 3577 1 1 47 LEU O O -2.989 -8.198 14.253 1.00 . A A . 47 LEU O 1 1
4 3578 1 1 48 LEU C C -4.584 -6.950 11.476 1.00 . A A . 48 LEU C 1 1
4 3579 1 1 48 LEU CA C -5.223 -7.541 12.735 1.00 . A A . 48 LEU CA 1 1
4 3580 1 1 48 LEU CB C -6.752 -7.552 12.701 1.00 . A A . 48 LEU CB 1 1
4 3581 1 1 48 LEU CD1 C -7.270 -9.890 11.910 1.00 . A A . 48 LEU CD1 1 1
4 3582 1 1 48 LEU CD2 C -8.845 -7.979 11.359 1.00 . A A . 48 LEU CD2 1 1
4 3583 1 1 48 LEU CG C -7.392 -8.397 11.598 1.00 . A A . 48 LEU CG 1 1
4 3584 1 1 48 LEU H H -5.289 -6.017 14.154 1.00 . A A . 48 LEU H 1 1
4 3585 1 1 48 LEU HA H -4.895 -8.575 12.836 1.00 . A A . 48 LEU HA 1 1
4 3586 1 1 48 LEU HB2 H -7.115 -7.911 13.664 1.00 . A A . 48 LEU HB2 1 1
4 3587 1 1 48 LEU HB3 H -7.101 -6.525 12.592 1.00 . A A . 48 LEU HB3 1 1
4 3588 1 1 48 LEU HD11 H -7.714 -10.095 12.885 1.00 . A A . 48 LEU HD11 1 1
4 3589 1 1 48 LEU HD12 H -7.791 -10.465 11.145 1.00 . A A . 48 LEU HD12 1 1
4 3590 1 1 48 LEU HD13 H -6.217 -10.173 11.924 1.00 . A A . 48 LEU HD13 1 1
4 3591 1 1 48 LEU HD21 H -9.414 -8.102 12.281 1.00 . A A . 48 LEU HD21 1 1
4 3592 1 1 48 LEU HD22 H -8.875 -6.934 11.049 1.00 . A A . 48 LEU HD22 1 1
4 3593 1 1 48 LEU HD23 H -9.279 -8.602 10.578 1.00 . A A . 48 LEU HD23 1 1
4 3594 1 1 48 LEU HG H -6.849 -8.217 10.670 1.00 . A A . 48 LEU HG 1 1
4 3595 1 1 48 LEU N N -4.745 -6.817 13.901 1.00 . A A . 48 LEU N 1 1
4 3596 1 1 48 LEU O O -3.774 -7.605 10.821 1.00 . A A . 48 LEU O 1 1
4 3597 1 1 49 VAL C C -3.466 -3.948 10.457 1.00 . A A . 49 VAL C 1 1
4 3598 1 1 49 VAL CA C -4.447 -5.033 10.008 1.00 . A A . 49 VAL CA 1 1
4 3599 1 1 49 VAL CB C -5.598 -4.486 9.161 1.00 . A A . 49 VAL CB 1 1
4 3600 1 1 49 VAL CG1 C -6.454 -5.623 8.600 1.00 . A A . 49 VAL CG1 1 1
4 3601 1 1 49 VAL CG2 C -6.450 -3.502 9.966 1.00 . A A . 49 VAL CG2 1 1
4 3602 1 1 49 VAL H H -5.630 -5.194 11.715 1.00 . A A . 49 VAL H 1 1
4 3603 1 1 49 VAL HA H -3.907 -5.767 9.410 1.00 . A A . 49 VAL HA 1 1
4 3604 1 1 49 VAL HB H -5.167 -3.944 8.319 1.00 . A A . 49 VAL HB 1 1
4 3605 1 1 49 VAL HG11 H -6.821 -6.240 9.420 1.00 . A A . 49 VAL HG11 1 1
4 3606 1 1 49 VAL HG12 H -7.300 -5.205 8.054 1.00 . A A . 49 VAL HG12 1 1
4 3607 1 1 49 VAL HG13 H -5.852 -6.233 7.927 1.00 . A A . 49 VAL HG13 1 1
4 3608 1 1 49 VAL HG21 H -5.800 -2.834 10.530 1.00 . A A . 49 VAL HG21 1 1
4 3609 1 1 49 VAL HG22 H -7.070 -2.918 9.285 1.00 . A A . 49 VAL HG22 1 1
4 3610 1 1 49 VAL HG23 H -7.089 -4.054 10.655 1.00 . A A . 49 VAL HG23 1 1
4 3611 1 1 49 VAL N N -4.972 -5.719 11.176 1.00 . A A . 49 VAL N 1 1
4 3612 1 1 49 VAL O O -3.504 -3.509 11.605 1.00 . A A . 49 VAL O 1 1
4 3613 1 1 50 LYS C C -1.557 -1.540 8.640 1.00 . A A . 50 LYS C 1 1
4 3614 1 1 50 LYS CA C -1.623 -2.520 9.813 1.00 . A A . 50 LYS CA 1 1
4 3615 1 1 50 LYS CB C -0.275 -3.157 10.159 1.00 . A A . 50 LYS CB 1 1
4 3616 1 1 50 LYS CD C -0.243 -5.047 11.828 1.00 . A A . 50 LYS CD 1 1
4 3617 1 1 50 LYS CE C 0.302 -5.443 13.201 1.00 . A A . 50 LYS CE 1 1
4 3618 1 1 50 LYS CG C -0.209 -3.529 11.642 1.00 . A A . 50 LYS CG 1 1
4 3619 1 1 50 LYS H H -2.588 -3.908 8.596 1.00 . A A . 50 LYS H 1 1
4 3620 1 1 50 LYS HA H -1.960 -1.979 10.697 1.00 . A A . 50 LYS HA 1 1
4 3621 1 1 50 LYS HB2 H -0.122 -4.047 9.549 1.00 . A A . 50 LYS HB2 1 1
4 3622 1 1 50 LYS HB3 H 0.531 -2.464 9.918 1.00 . A A . 50 LYS HB3 1 1
4 3623 1 1 50 LYS HD2 H -1.266 -5.408 11.720 1.00 . A A . 50 LYS HD2 1 1
4 3624 1 1 50 LYS HD3 H 0.348 -5.526 11.046 1.00 . A A . 50 LYS HD3 1 1
4 3625 1 1 50 LYS HE2 H 0.015 -4.697 13.942 1.00 . A A . 50 LYS HE2 1 1
4 3626 1 1 50 LYS HE3 H -0.138 -6.390 13.515 1.00 . A A . 50 LYS HE3 1 1
4 3627 1 1 50 LYS HG2 H 0.703 -3.125 12.081 1.00 . A A . 50 LYS HG2 1 1
4 3628 1 1 50 LYS HG3 H -1.046 -3.075 12.172 1.00 . A A . 50 LYS HG3 1 1
4 3629 1 1 50 LYS HZ1 H 2.034 -6.265 12.490 1.00 . A A . 50 LYS HZ1 1 1
4 3630 1 1 50 LYS HZ2 H 2.177 -4.689 12.894 1.00 . A A . 50 LYS HZ2 1 1
4 3631 1 1 50 LYS HZ3 H 2.116 -5.828 14.062 1.00 . A A . 50 LYS HZ3 1 1
4 3632 1 1 50 LYS N N -2.612 -3.546 9.528 1.00 . A A . 50 LYS N 1 1
4 3633 1 1 50 LYS NZ N 1.776 -5.566 13.158 1.00 . A A . 50 LYS NZ 1 1
4 3634 1 1 50 LYS O O -1.463 -1.954 7.486 1.00 . A A . 50 LYS O 1 1
4 3635 1 1 51 TYR C C -0.249 1.570 8.057 1.00 . A A . 51 TYR C 1 1
4 3636 1 1 51 TYR CA C -1.557 0.782 7.965 1.00 . A A . 51 TYR CA 1 1
4 3637 1 1 51 TYR CB C -2.726 1.722 8.267 1.00 . A A . 51 TYR CB 1 1
4 3638 1 1 51 TYR CD1 C -4.707 1.135 6.822 1.00 . A A . 51 TYR CD1 1 1
4 3639 1 1 51 TYR CD2 C -4.742 0.468 9.118 1.00 . A A . 51 TYR CD2 1 1
4 3640 1 1 51 TYR CE1 C -6.003 0.538 6.630 1.00 . A A . 51 TYR CE1 1 1
4 3641 1 1 51 TYR CE2 C -6.038 -0.129 8.925 1.00 . A A . 51 TYR CE2 1 1
4 3642 1 1 51 TYR CG C -4.103 1.088 8.062 1.00 . A A . 51 TYR CG 1 1
4 3643 1 1 51 TYR CZ C -6.605 -0.065 7.690 1.00 . A A . 51 TYR CZ 1 1
4 3644 1 1 51 TYR H H -1.686 0.068 9.918 1.00 . A A . 51 TYR H 1 1
4 3645 1 1 51 TYR HA H -1.618 0.305 6.987 1.00 . A A . 51 TYR HA 1 1
4 3646 1 1 51 TYR HB2 H -2.646 2.066 9.299 1.00 . A A . 51 TYR HB2 1 1
4 3647 1 1 51 TYR HB3 H -2.645 2.603 7.631 1.00 . A A . 51 TYR HB3 1 1
4 3648 1 1 51 TYR HD1 H -4.203 1.624 5.989 1.00 . A A . 51 TYR HD1 1 1
4 3649 1 1 51 TYR HD2 H -4.265 0.431 10.097 1.00 . A A . 51 TYR HD2 1 1
4 3650 1 1 51 TYR HE1 H -6.492 0.568 5.655 1.00 . A A . 51 TYR HE1 1 1
4 3651 1 1 51 TYR HE2 H -6.553 -0.621 9.750 1.00 . A A . 51 TYR HE2 1 1
4 3652 1 1 51 TYR HH H -8.215 -0.899 8.390 1.00 . A A . 51 TYR HH 1 1
4 3653 1 1 51 TYR N N -1.610 -0.260 8.977 1.00 . A A . 51 TYR N 1 1
4 3654 1 1 51 TYR O O -0.057 2.357 8.983 1.00 . A A . 51 TYR O 1 1
4 3655 1 1 51 TYR OH O -7.829 -0.628 7.508 1.00 . A A . 51 TYR OH 1 1
4 3656 1 1 52 VAL C C 1.814 3.204 6.094 1.00 . A A . 52 VAL C 1 1
4 3657 1 1 52 VAL CA C 1.903 2.007 7.044 1.00 . A A . 52 VAL CA 1 1
4 3658 1 1 52 VAL CB C 3.004 1.018 6.657 1.00 . A A . 52 VAL CB 1 1
4 3659 1 1 52 VAL CG1 C 4.370 1.707 6.611 1.00 . A A . 52 VAL CG1 1 1
4 3660 1 1 52 VAL CG2 C 3.026 -0.179 7.610 1.00 . A A . 52 VAL CG2 1 1
4 3661 1 1 52 VAL H H 0.455 0.688 6.335 1.00 . A A . 52 VAL H 1 1
4 3662 1 1 52 VAL HA H 2.115 2.372 8.049 1.00 . A A . 52 VAL HA 1 1
4 3663 1 1 52 VAL HB H 2.783 0.645 5.657 1.00 . A A . 52 VAL HB 1 1
4 3664 1 1 52 VAL HG11 H 4.579 2.162 7.579 1.00 . A A . 52 VAL HG11 1 1
4 3665 1 1 52 VAL HG12 H 5.140 0.971 6.381 1.00 . A A . 52 VAL HG12 1 1
4 3666 1 1 52 VAL HG13 H 4.362 2.478 5.840 1.00 . A A . 52 VAL HG13 1 1
4 3667 1 1 52 VAL HG21 H 2.063 -0.689 7.574 1.00 . A A . 52 VAL HG21 1 1
4 3668 1 1 52 VAL HG22 H 3.814 -0.868 7.310 1.00 . A A . 52 VAL HG22 1 1
4 3669 1 1 52 VAL HG23 H 3.215 0.169 8.625 1.00 . A A . 52 VAL HG23 1 1
4 3670 1 1 52 VAL N N 0.618 1.330 7.084 1.00 . A A . 52 VAL N 1 1
4 3671 1 1 52 VAL O O 1.355 3.069 4.961 1.00 . A A . 52 VAL O 1 1
4 3672 1 1 53 CYS C C 3.683 5.975 5.505 1.00 . A A . 53 CYS C 1 1
4 3673 1 1 53 CYS CA C 2.238 5.567 5.802 1.00 . A A . 53 CYS CA 1 1
4 3674 1 1 53 CYS CB C 1.464 6.683 6.507 1.00 . A A . 53 CYS CB 1 1
4 3675 1 1 53 CYS H H 2.634 4.449 7.514 1.00 . A A . 53 CYS H 1 1
4 3676 1 1 53 CYS HA H 1.705 5.333 4.881 1.00 . A A . 53 CYS HA 1 1
4 3677 1 1 53 CYS HB2 H 2.144 7.213 7.174 1.00 . A A . 53 CYS HB2 1 1
4 3678 1 1 53 CYS HB3 H 1.127 7.401 5.759 1.00 . A A . 53 CYS HB3 1 1
4 3679 1 1 53 CYS N N 2.261 4.348 6.592 1.00 . A A . 53 CYS N 1 1
4 3680 1 1 53 CYS O O 4.577 5.741 6.317 1.00 . A A . 53 CYS O 1 1
4 3681 1 1 53 CYS SG S 0.015 6.119 7.473 1.00 . A A . 53 CYS SG 1 1
4 3682 1 1 54 CYS C C 5.042 8.370 3.221 1.00 . A A . 54 CYS C 1 1
4 3683 1 1 54 CYS CA C 5.187 7.020 3.925 1.00 . A A . 54 CYS CA 1 1
4 3684 1 1 54 CYS CB C 5.877 5.984 3.036 1.00 . A A . 54 CYS CB 1 1
4 3685 1 1 54 CYS H H 3.133 6.764 3.685 1.00 . A A . 54 CYS H 1 1
4 3686 1 1 54 CYS HA H 5.783 7.118 4.833 1.00 . A A . 54 CYS HA 1 1
4 3687 1 1 54 CYS HB2 H 6.655 6.483 2.457 1.00 . A A . 54 CYS HB2 1 1
4 3688 1 1 54 CYS HB3 H 6.374 5.252 3.673 1.00 . A A . 54 CYS HB3 1 1
4 3689 1 1 54 CYS N N 3.866 6.577 4.339 1.00 . A A . 54 CYS N 1 1
4 3690 1 1 54 CYS O O 4.048 8.616 2.540 1.00 . A A . 54 CYS O 1 1
4 3691 1 1 54 CYS SG S 4.765 5.098 1.884 1.00 . A A . 54 CYS SG 1 1
4 3692 1 1 55 ASN C C 7.001 10.539 1.607 1.00 . A A . 55 ASN C 1 1
4 3693 1 1 55 ASN CA C 6.046 10.531 2.803 1.00 . A A . 55 ASN CA 1 1
4 3694 1 1 55 ASN CB C 6.520 11.595 3.794 1.00 . A A . 55 ASN CB 1 1
4 3695 1 1 55 ASN CG C 7.935 11.291 4.290 1.00 . A A . 55 ASN CG 1 1
4 3696 1 1 55 ASN H H 6.853 9.004 3.967 1.00 . A A . 55 ASN H 1 1
4 3697 1 1 55 ASN HA H 5.011 10.710 2.511 1.00 . A A . 55 ASN HA 1 1
4 3698 1 1 55 ASN HB2 H 6.501 12.575 3.317 1.00 . A A . 55 ASN HB2 1 1
4 3699 1 1 55 ASN HB3 H 5.836 11.639 4.641 1.00 . A A . 55 ASN HB3 1 1
4 3700 1 1 55 ASN HD21 H 8.090 13.219 4.887 1.00 . A A . 55 ASN HD21 1 1
4 3701 1 1 55 ASN HD22 H 9.485 12.236 5.187 1.00 . A A . 55 ASN HD22 1 1
4 3702 1 1 55 ASN N N 6.048 9.211 3.411 1.00 . A A . 55 ASN N 1 1
4 3703 1 1 55 ASN ND2 N 8.555 12.335 4.833 1.00 . A A . 55 ASN ND2 1 1
4 3704 1 1 55 ASN O O 7.841 11.429 1.485 1.00 . A A . 55 ASN O 1 1
4 3705 1 1 55 ASN OD1 O 8.432 10.181 4.186 1.00 . A A . 55 ASN OD1 1 1
4 3706 1 1 56 THR C C 6.832 9.028 -1.641 1.00 . A A . 56 THR C 1 1
4 3707 1 1 56 THR CA C 7.677 9.417 -0.426 1.00 . A A . 56 THR CA 1 1
4 3708 1 1 56 THR CB C 8.792 8.416 -0.116 1.00 . A A . 56 THR CB 1 1
4 3709 1 1 56 THR CG2 C 9.955 9.053 0.648 1.00 . A A . 56 THR CG2 1 1
4 3710 1 1 56 THR H H 6.154 8.817 0.862 1.00 . A A . 56 THR H 1 1
4 3711 1 1 56 THR HA H 8.113 10.393 -0.638 1.00 . A A . 56 THR HA 1 1
4 3712 1 1 56 THR HB H 9.143 7.930 -1.026 1.00 . A A . 56 THR HB 1 1
4 3713 1 1 56 THR HG1 H 8.066 7.990 1.700 1.00 . A A . 56 THR HG1 1 1
4 3714 1 1 56 THR HG21 H 9.576 9.536 1.549 1.00 . A A . 56 THR HG21 1 1
4 3715 1 1 56 THR HG22 H 10.673 8.281 0.925 1.00 . A A . 56 THR HG22 1 1
4 3716 1 1 56 THR HG23 H 10.443 9.794 0.015 1.00 . A A . 56 THR HG23 1 1
4 3717 1 1 56 THR N N 6.840 9.536 0.756 1.00 . A A . 56 THR N 1 1
4 3718 1 1 56 THR O O 5.844 8.308 -1.510 1.00 . A A . 56 THR O 1 1
4 3719 1 1 56 THR OG1 O 8.205 7.523 0.827 1.00 . A A . 56 THR OG1 1 1
4 3720 1 1 57 ASP C C 6.659 7.743 -4.345 1.00 . A A . 57 ASP C 1 1
4 3721 1 1 57 ASP CA C 6.547 9.236 -4.034 1.00 . A A . 57 ASP CA 1 1
4 3722 1 1 57 ASP CB C 7.154 10.011 -5.205 1.00 . A A . 57 ASP CB 1 1
4 3723 1 1 57 ASP CG C 7.032 11.532 -5.108 1.00 . A A . 57 ASP CG 1 1
4 3724 1 1 57 ASP H H 8.057 10.108 -2.894 1.00 . A A . 57 ASP H 1 1
4 3725 1 1 57 ASP HA H 5.518 9.550 -3.856 1.00 . A A . 57 ASP HA 1 1
4 3726 1 1 57 ASP HB2 H 8.210 9.750 -5.286 1.00 . A A . 57 ASP HB2 1 1
4 3727 1 1 57 ASP HB3 H 6.674 9.681 -6.127 1.00 . A A . 57 ASP HB3 1 1
4 3728 1 1 57 ASP N N 7.253 9.523 -2.796 1.00 . A A . 57 ASP N 1 1
4 3729 1 1 57 ASP O O 7.692 7.127 -4.089 1.00 . A A . 57 ASP O 1 1
4 3730 1 1 57 ASP OD1 O 5.896 12.023 -5.287 1.00 . A A . 57 ASP OD1 1 1
4 3731 1 1 57 ASP OD2 O 8.077 12.171 -4.856 1.00 . A A . 57 ASP OD2 1 1
4 3732 1 1 58 LYS C C 6.245 4.983 -4.151 1.00 . A A . 58 LYS C 1 1
4 3733 1 1 58 LYS CA C 5.544 5.793 -5.244 1.00 . A A . 58 LYS CA 1 1
4 3734 1 1 58 LYS CB C 6.125 5.573 -6.642 1.00 . A A . 58 LYS CB 1 1
4 3735 1 1 58 LYS CD C 8.184 5.785 -8.084 1.00 . A A . 58 LYS CD 1 1
4 3736 1 1 58 LYS CE C 9.586 6.386 -8.199 1.00 . A A . 58 LYS CE 1 1
4 3737 1 1 58 LYS CG C 7.537 6.153 -6.746 1.00 . A A . 58 LYS CG 1 1
4 3738 1 1 58 LYS H H 4.744 7.711 -5.100 1.00 . A A . 58 LYS H 1 1
4 3739 1 1 58 LYS HA H 4.497 5.492 -5.279 1.00 . A A . 58 LYS HA 1 1
4 3740 1 1 58 LYS HB2 H 6.149 4.506 -6.866 1.00 . A A . 58 LYS HB2 1 1
4 3741 1 1 58 LYS HB3 H 5.480 6.040 -7.386 1.00 . A A . 58 LYS HB3 1 1
4 3742 1 1 58 LYS HD2 H 8.240 4.700 -8.178 1.00 . A A . 58 LYS HD2 1 1
4 3743 1 1 58 LYS HD3 H 7.561 6.144 -8.903 1.00 . A A . 58 LYS HD3 1 1
4 3744 1 1 58 LYS HE2 H 9.531 7.471 -8.105 1.00 . A A . 58 LYS HE2 1 1
4 3745 1 1 58 LYS HE3 H 10.210 6.027 -7.381 1.00 . A A . 58 LYS HE3 1 1
4 3746 1 1 58 LYS HG2 H 7.498 7.237 -6.643 1.00 . A A . 58 LYS HG2 1 1
4 3747 1 1 58 LYS HG3 H 8.150 5.777 -5.927 1.00 . A A . 58 LYS HG3 1 1
4 3748 1 1 58 LYS HZ1 H 10.266 5.029 -9.567 1.00 . A A . 58 LYS HZ1 1 1
4 3749 1 1 58 LYS HZ2 H 9.634 6.375 -10.242 1.00 . A A . 58 LYS HZ2 1 1
4 3750 1 1 58 LYS HZ3 H 11.115 6.424 -9.554 1.00 . A A . 58 LYS HZ3 1 1
4 3751 1 1 58 LYS N N 5.580 7.203 -4.894 1.00 . A A . 58 LYS N 1 1
4 3752 1 1 58 LYS NZ N 10.200 6.024 -9.495 1.00 . A A . 58 LYS NZ 1 1
4 3753 1 1 58 LYS O O 7.170 4.223 -4.434 1.00 . A A . 58 LYS O 1 1
4 3754 1 1 59 CYS C C 5.446 3.281 -1.458 1.00 . A A . 59 CYS C 1 1
4 3755 1 1 59 CYS CA C 6.349 4.471 -1.790 1.00 . A A . 59 CYS CA 1 1
4 3756 1 1 59 CYS CB C 6.537 5.397 -0.587 1.00 . A A . 59 CYS CB 1 1
4 3757 1 1 59 CYS H H 5.026 5.794 -2.705 1.00 . A A . 59 CYS H 1 1
4 3758 1 1 59 CYS HA H 7.339 4.132 -2.097 1.00 . A A . 59 CYS HA 1 1
4 3759 1 1 59 CYS HB2 H 7.083 4.859 0.187 1.00 . A A . 59 CYS HB2 1 1
4 3760 1 1 59 CYS HB3 H 7.160 6.239 -0.889 1.00 . A A . 59 CYS HB3 1 1
4 3761 1 1 59 CYS N N 5.778 5.174 -2.926 1.00 . A A . 59 CYS N 1 1
4 3762 1 1 59 CYS O O 5.932 2.185 -1.186 1.00 . A A . 59 CYS O 1 1
4 3763 1 1 59 CYS SG S 4.985 6.046 0.132 1.00 . A A . 59 CYS SG 1 1
4 3764 1 1 60 ASN C C 2.967 1.633 -2.440 1.00 . A A . 60 ASN C 1 1
4 3765 1 1 60 ASN CA C 3.171 2.503 -1.198 1.00 . A A . 60 ASN CA 1 1
4 3766 1 1 60 ASN CB C 1.819 3.111 -0.820 1.00 . A A . 60 ASN CB 1 1
4 3767 1 1 60 ASN CG C 1.219 3.886 -1.994 1.00 . A A . 60 ASN CG 1 1
4 3768 1 1 60 ASN H H 3.759 4.433 -1.715 1.00 . A A . 60 ASN H 1 1
4 3769 1 1 60 ASN HA H 3.590 1.943 -0.362 1.00 . A A . 60 ASN HA 1 1
4 3770 1 1 60 ASN HB2 H 1.134 2.320 -0.513 1.00 . A A . 60 ASN HB2 1 1
4 3771 1 1 60 ASN HB3 H 1.942 3.776 0.035 1.00 . A A . 60 ASN HB3 1 1
4 3772 1 1 60 ASN HD21 H -0.602 3.693 -1.130 1.00 . A A . 60 ASN HD21 1 1
4 3773 1 1 60 ASN HD22 H -0.583 4.554 -2.633 1.00 . A A . 60 ASN HD22 1 1
4 3774 1 1 60 ASN N N 4.147 3.538 -1.492 1.00 . A A . 60 ASN N 1 1
4 3775 1 1 60 ASN ND2 N -0.097 4.059 -1.912 1.00 . A A . 60 ASN ND2 1 1
4 3776 1 1 60 ASN O O 3.842 0.847 -2.803 1.00 . A A . 60 ASN O 1 1
4 3777 1 1 60 ASN OD1 O 1.905 4.300 -2.914 1.00 . A A . 60 ASN OD1 1 1
4 3778 2 2 1 HOH H1 H -1.720 -9.833 3.270 1.00 . B A . 61 HOH H1 1 1
4 3779 2 2 1 HOH H2 H -0.291 -9.557 3.683 1.00 . B A . 61 HOH H2 1 1
4 3780 2 2 1 HOH O O -1.097 -9.120 3.407 1.00 . B A . 61 HOH O 1 1
5 3781 1 1 1 LEU C C 1.710 12.805 -5.106 1.00 . A A . 1 LEU C 1 1
5 3782 1 1 1 LEU CA C 2.296 13.803 -4.105 1.00 . A A . 1 LEU CA 1 1
5 3783 1 1 1 LEU CB C 1.286 14.839 -3.607 1.00 . A A . 1 LEU CB 1 1
5 3784 1 1 1 LEU CD1 C 0.704 16.782 -2.108 1.00 . A A . 1 LEU CD1 1 1
5 3785 1 1 1 LEU CD2 C 2.644 15.257 -1.523 1.00 . A A . 1 LEU CD2 1 1
5 3786 1 1 1 LEU CG C 1.831 15.900 -2.648 1.00 . A A . 1 LEU CG 1 1
5 3787 1 1 1 LEU HA H 2.649 13.252 -3.234 1.00 . A A . 1 LEU HA 1 1
5 3788 1 1 1 LEU HB2 H 0.858 15.345 -4.472 1.00 . A A . 1 LEU HB2 1 1
5 3789 1 1 1 LEU HB3 H 0.471 14.312 -3.109 1.00 . A A . 1 LEU HB3 1 1
5 3790 1 1 1 LEU HD11 H 0.122 17.178 -2.941 1.00 . A A . 1 LEU HD11 1 1
5 3791 1 1 1 LEU HD12 H 0.056 16.189 -1.462 1.00 . A A . 1 LEU HD12 1 1
5 3792 1 1 1 LEU HD13 H 1.129 17.607 -1.538 1.00 . A A . 1 LEU HD13 1 1
5 3793 1 1 1 LEU HD21 H 2.096 14.405 -1.119 1.00 . A A . 1 LEU HD21 1 1
5 3794 1 1 1 LEU HD22 H 3.603 14.918 -1.916 1.00 . A A . 1 LEU HD22 1 1
5 3795 1 1 1 LEU HD23 H 2.813 15.988 -0.733 1.00 . A A . 1 LEU HD23 1 1
5 3796 1 1 1 LEU HG H 2.508 16.548 -3.205 1.00 . A A . 1 LEU HG 1 1
5 3797 1 1 1 LEU N N 3.447 14.460 -4.700 1.00 . A A . 1 LEU N 1 1
5 3798 1 1 1 LEU O O 0.567 12.950 -5.535 1.00 . A A . 1 LEU O 1 1
5 3799 1 1 2 LYS C C 2.263 9.414 -5.750 1.00 . A A . 2 LYS C 1 1
5 3800 1 1 2 LYS CA C 2.097 10.793 -6.391 1.00 . A A . 2 LYS CA 1 1
5 3801 1 1 2 LYS CB C 2.841 10.947 -7.719 1.00 . A A . 2 LYS CB 1 1
5 3802 1 1 2 LYS CD C 3.214 12.424 -9.729 1.00 . A A . 2 LYS CD 1 1
5 3803 1 1 2 LYS CE C 2.374 11.729 -10.803 1.00 . A A . 2 LYS CE 1 1
5 3804 1 1 2 LYS CG C 2.552 12.309 -8.355 1.00 . A A . 2 LYS CG 1 1
5 3805 1 1 2 LYS H H 3.450 11.704 -5.095 1.00 . A A . 2 LYS H 1 1
5 3806 1 1 2 LYS HA H 1.038 10.955 -6.595 1.00 . A A . 2 LYS HA 1 1
5 3807 1 1 2 LYS HB2 H 3.913 10.839 -7.555 1.00 . A A . 2 LYS HB2 1 1
5 3808 1 1 2 LYS HB3 H 2.542 10.152 -8.402 1.00 . A A . 2 LYS HB3 1 1
5 3809 1 1 2 LYS HD2 H 3.343 13.475 -9.988 1.00 . A A . 2 LYS HD2 1 1
5 3810 1 1 2 LYS HD3 H 4.208 11.979 -9.697 1.00 . A A . 2 LYS HD3 1 1
5 3811 1 1 2 LYS HE2 H 2.281 10.668 -10.569 1.00 . A A . 2 LYS HE2 1 1
5 3812 1 1 2 LYS HE3 H 1.366 12.143 -10.809 1.00 . A A . 2 LYS HE3 1 1
5 3813 1 1 2 LYS HG2 H 1.475 12.447 -8.453 1.00 . A A . 2 LYS HG2 1 1
5 3814 1 1 2 LYS HG3 H 2.917 13.103 -7.704 1.00 . A A . 2 LYS HG3 1 1
5 3815 1 1 2 LYS HZ1 H 3.912 11.502 -12.129 1.00 . A A . 2 LYS HZ1 1 1
5 3816 1 1 2 LYS HZ2 H 2.436 11.432 -12.824 1.00 . A A . 2 LYS HZ2 1 1
5 3817 1 1 2 LYS HZ3 H 3.051 12.871 -12.356 1.00 . A A . 2 LYS HZ3 1 1
5 3818 1 1 2 LYS N N 2.521 11.815 -5.449 1.00 . A A . 2 LYS N 1 1
5 3819 1 1 2 LYS NZ N 2.993 11.897 -12.136 1.00 . A A . 2 LYS NZ 1 1
5 3820 1 1 2 LYS O O 3.333 9.087 -5.240 1.00 . A A . 2 LYS O 1 1
5 3821 1 1 3 CYS C C 0.488 6.362 -6.199 1.00 . A A . 3 CYS C 1 1
5 3822 1 1 3 CYS CA C 1.200 7.305 -5.228 1.00 . A A . 3 CYS CA 1 1
5 3823 1 1 3 CYS CB C 0.564 7.277 -3.836 1.00 . A A . 3 CYS CB 1 1
5 3824 1 1 3 CYS H H 0.320 8.915 -6.214 1.00 . A A . 3 CYS H 1 1
5 3825 1 1 3 CYS HA H 2.246 7.024 -5.112 1.00 . A A . 3 CYS HA 1 1
5 3826 1 1 3 CYS HB2 H -0.518 7.198 -3.948 1.00 . A A . 3 CYS HB2 1 1
5 3827 1 1 3 CYS HB3 H 0.898 6.379 -3.317 1.00 . A A . 3 CYS HB3 1 1
5 3828 1 1 3 CYS N N 1.187 8.642 -5.797 1.00 . A A . 3 CYS N 1 1
5 3829 1 1 3 CYS O O -0.217 6.811 -7.102 1.00 . A A . 3 CYS O 1 1
5 3830 1 1 3 CYS SG S 0.940 8.732 -2.791 1.00 . A A . 3 CYS SG 1 1
5 3831 1 1 4 LYS C C -1.266 3.653 -6.230 1.00 . A A . 4 LYS C 1 1
5 3832 1 1 4 LYS CA C 0.083 4.061 -6.826 1.00 . A A . 4 LYS CA 1 1
5 3833 1 1 4 LYS CB C 1.041 2.888 -7.039 1.00 . A A . 4 LYS CB 1 1
5 3834 1 1 4 LYS CD C 1.896 2.789 -9.410 1.00 . A A . 4 LYS CD 1 1
5 3835 1 1 4 LYS CE C 2.996 3.241 -10.372 1.00 . A A . 4 LYS CE 1 1
5 3836 1 1 4 LYS CG C 2.179 3.274 -7.986 1.00 . A A . 4 LYS CG 1 1
5 3837 1 1 4 LYS H H 1.270 4.715 -5.244 1.00 . A A . 4 LYS H 1 1
5 3838 1 1 4 LYS HA H -0.093 4.514 -7.802 1.00 . A A . 4 LYS HA 1 1
5 3839 1 1 4 LYS HB2 H 1.453 2.570 -6.081 1.00 . A A . 4 LYS HB2 1 1
5 3840 1 1 4 LYS HB3 H 0.495 2.037 -7.448 1.00 . A A . 4 LYS HB3 1 1
5 3841 1 1 4 LYS HD2 H 1.824 1.701 -9.419 1.00 . A A . 4 LYS HD2 1 1
5 3842 1 1 4 LYS HD3 H 0.934 3.175 -9.745 1.00 . A A . 4 LYS HD3 1 1
5 3843 1 1 4 LYS HE2 H 3.082 4.327 -10.351 1.00 . A A . 4 LYS HE2 1 1
5 3844 1 1 4 LYS HE3 H 3.957 2.840 -10.049 1.00 . A A . 4 LYS HE3 1 1
5 3845 1 1 4 LYS HG2 H 2.306 4.356 -7.986 1.00 . A A . 4 LYS HG2 1 1
5 3846 1 1 4 LYS HG3 H 3.115 2.843 -7.631 1.00 . A A . 4 LYS HG3 1 1
5 3847 1 1 4 LYS HZ1 H 2.640 1.789 -11.765 1.00 . A A . 4 LYS HZ1 1 1
5 3848 1 1 4 LYS HZ2 H 1.829 3.178 -12.048 1.00 . A A . 4 LYS HZ2 1 1
5 3849 1 1 4 LYS HZ3 H 3.429 3.087 -12.363 1.00 . A A . 4 LYS HZ3 1 1
5 3850 1 1 4 LYS N N 0.696 5.072 -5.981 1.00 . A A . 4 LYS N 1 1
5 3851 1 1 4 LYS NZ N 2.700 2.787 -11.749 1.00 . A A . 4 LYS NZ 1 1
5 3852 1 1 4 LYS O O -1.500 3.831 -5.035 1.00 . A A . 4 LYS O 1 1
5 3853 1 1 5 LYS C C -3.367 1.219 -6.210 1.00 . A A . 5 LYS C 1 1
5 3854 1 1 5 LYS CA C -3.437 2.679 -6.662 1.00 . A A . 5 LYS CA 1 1
5 3855 1 1 5 LYS CB C -4.467 2.933 -7.764 1.00 . A A . 5 LYS CB 1 1
5 3856 1 1 5 LYS CD C -5.687 4.787 -8.963 1.00 . A A . 5 LYS CD 1 1
5 3857 1 1 5 LYS CE C -6.722 5.275 -7.947 1.00 . A A . 5 LYS CE 1 1
5 3858 1 1 5 LYS CG C -4.388 4.376 -8.267 1.00 . A A . 5 LYS CG 1 1
5 3859 1 1 5 LYS H H -1.920 2.973 -8.059 1.00 . A A . 5 LYS H 1 1
5 3860 1 1 5 LYS HA H -3.722 3.292 -5.807 1.00 . A A . 5 LYS HA 1 1
5 3861 1 1 5 LYS HB2 H -4.297 2.246 -8.593 1.00 . A A . 5 LYS HB2 1 1
5 3862 1 1 5 LYS HB3 H -5.469 2.732 -7.384 1.00 . A A . 5 LYS HB3 1 1
5 3863 1 1 5 LYS HD2 H -5.483 5.576 -9.687 1.00 . A A . 5 LYS HD2 1 1
5 3864 1 1 5 LYS HD3 H -6.090 3.940 -9.519 1.00 . A A . 5 LYS HD3 1 1
5 3865 1 1 5 LYS HE2 H -6.937 4.483 -7.229 1.00 . A A . 5 LYS HE2 1 1
5 3866 1 1 5 LYS HE3 H -6.319 6.116 -7.383 1.00 . A A . 5 LYS HE3 1 1
5 3867 1 1 5 LYS HG2 H -4.191 5.046 -7.431 1.00 . A A . 5 LYS HG2 1 1
5 3868 1 1 5 LYS HG3 H -3.552 4.478 -8.960 1.00 . A A . 5 LYS HG3 1 1
5 3869 1 1 5 LYS HZ1 H -8.345 4.902 -9.132 1.00 . A A . 5 LYS HZ1 1 1
5 3870 1 1 5 LYS HZ2 H -8.634 5.996 -7.955 1.00 . A A . 5 LYS HZ2 1 1
5 3871 1 1 5 LYS HZ3 H -7.770 6.424 -9.273 1.00 . A A . 5 LYS HZ3 1 1
5 3872 1 1 5 LYS N N -2.118 3.114 -7.089 1.00 . A A . 5 LYS N 1 1
5 3873 1 1 5 LYS NZ N -7.969 5.682 -8.633 1.00 . A A . 5 LYS NZ 1 1
5 3874 1 1 5 LYS O O -2.280 0.674 -6.029 1.00 . A A . 5 LYS O 1 1
5 3875 1 1 6 LEU C C -3.755 -1.623 -6.528 1.00 . A A . 6 LEU C 1 1
5 3876 1 1 6 LEU CA C -4.626 -0.758 -5.615 1.00 . A A . 6 LEU CA 1 1
5 3877 1 1 6 LEU CB C -6.087 -1.209 -5.550 1.00 . A A . 6 LEU CB 1 1
5 3878 1 1 6 LEU CD1 C -8.028 0.382 -5.314 1.00 . A A . 6 LEU CD1 1 1
5 3879 1 1 6 LEU CD2 C -7.619 -1.402 -3.557 1.00 . A A . 6 LEU CD2 1 1
5 3880 1 1 6 LEU CG C -6.981 -0.449 -4.570 1.00 . A A . 6 LEU CG 1 1
5 3881 1 1 6 LEU H H -5.420 1.079 -6.192 1.00 . A A . 6 LEU H 1 1
5 3882 1 1 6 LEU HA H -4.227 -0.813 -4.602 1.00 . A A . 6 LEU HA 1 1
5 3883 1 1 6 LEU HB2 H -6.518 -1.122 -6.548 1.00 . A A . 6 LEU HB2 1 1
5 3884 1 1 6 LEU HB3 H -6.108 -2.267 -5.286 1.00 . A A . 6 LEU HB3 1 1
5 3885 1 1 6 LEU HD11 H -7.528 1.094 -5.970 1.00 . A A . 6 LEU HD11 1 1
5 3886 1 1 6 LEU HD12 H -8.660 -0.278 -5.908 1.00 . A A . 6 LEU HD12 1 1
5 3887 1 1 6 LEU HD13 H -8.643 0.922 -4.594 1.00 . A A . 6 LEU HD13 1 1
5 3888 1 1 6 LEU HD21 H -6.842 -1.999 -3.080 1.00 . A A . 6 LEU HD21 1 1
5 3889 1 1 6 LEU HD22 H -8.151 -0.825 -2.800 1.00 . A A . 6 LEU HD22 1 1
5 3890 1 1 6 LEU HD23 H -8.320 -2.060 -4.070 1.00 . A A . 6 LEU HD23 1 1
5 3891 1 1 6 LEU HG H -6.358 0.248 -4.008 1.00 . A A . 6 LEU HG 1 1
5 3892 1 1 6 LEU N N -4.541 0.628 -6.042 1.00 . A A . 6 LEU N 1 1
5 3893 1 1 6 LEU O O -3.096 -2.552 -6.064 1.00 . A A . 6 LEU O 1 1
5 3894 1 1 7 VAL C C -1.717 -1.246 -9.099 1.00 . A A . 7 VAL C 1 1
5 3895 1 1 7 VAL CA C -3.000 -2.021 -8.791 1.00 . A A . 7 VAL CA 1 1
5 3896 1 1 7 VAL CB C -3.848 -2.293 -10.035 1.00 . A A . 7 VAL CB 1 1
5 3897 1 1 7 VAL CG1 C -3.085 -3.158 -11.040 1.00 . A A . 7 VAL CG1 1 1
5 3898 1 1 7 VAL CG2 C -5.183 -2.938 -9.658 1.00 . A A . 7 VAL CG2 1 1
5 3899 1 1 7 VAL H H -4.318 -0.529 -8.178 1.00 . A A . 7 VAL H 1 1
5 3900 1 1 7 VAL HA H -2.733 -2.980 -8.348 1.00 . A A . 7 VAL HA 1 1
5 3901 1 1 7 VAL HB H -4.061 -1.336 -10.511 1.00 . A A . 7 VAL HB 1 1
5 3902 1 1 7 VAL HG11 H -2.110 -2.712 -11.237 1.00 . A A . 7 VAL HG11 1 1
5 3903 1 1 7 VAL HG12 H -2.951 -4.159 -10.629 1.00 . A A . 7 VAL HG12 1 1
5 3904 1 1 7 VAL HG13 H -3.650 -3.220 -11.969 1.00 . A A . 7 VAL HG13 1 1
5 3905 1 1 7 VAL HG21 H -4.999 -3.823 -9.048 1.00 . A A . 7 VAL HG21 1 1
5 3906 1 1 7 VAL HG22 H -5.784 -2.226 -9.093 1.00 . A A . 7 VAL HG22 1 1
5 3907 1 1 7 VAL HG23 H -5.716 -3.225 -10.564 1.00 . A A . 7 VAL HG23 1 1
5 3908 1 1 7 VAL N N -3.779 -1.286 -7.809 1.00 . A A . 7 VAL N 1 1
5 3909 1 1 7 VAL O O -1.759 -0.044 -9.352 1.00 . A A . 7 VAL O 1 1
5 3910 1 1 8 PRO C C 0.891 -1.116 -10.837 1.00 . A A . 8 PRO C 1 1
5 3911 1 1 8 PRO CA C 0.716 -1.383 -9.340 1.00 . A A . 8 PRO CA 1 1
5 3912 1 1 8 PRO CB C 1.735 -2.368 -8.790 1.00 . A A . 8 PRO CB 1 1
5 3913 1 1 8 PRO CD C -0.489 -3.414 -8.771 1.00 . A A . 8 PRO CD 1 1
5 3914 1 1 8 PRO CG C 1.001 -3.692 -8.650 1.00 . A A . 8 PRO CG 1 1
5 3915 1 1 8 PRO HA H 0.784 -0.491 -8.893 1.00 . A A . 8 PRO HA 1 1
5 3916 1 1 8 PRO HB2 H 2.588 -2.464 -9.462 1.00 . A A . 8 PRO HB2 1 1
5 3917 1 1 8 PRO HB3 H 2.123 -2.033 -7.828 1.00 . A A . 8 PRO HB3 1 1
5 3918 1 1 8 PRO HD2 H -0.940 -4.012 -9.564 1.00 . A A . 8 PRO HD2 1 1
5 3919 1 1 8 PRO HD3 H -1.014 -3.660 -7.848 1.00 . A A . 8 PRO HD3 1 1
5 3920 1 1 8 PRO HG2 H 1.323 -4.391 -9.422 1.00 . A A . 8 PRO HG2 1 1
5 3921 1 1 8 PRO HG3 H 1.226 -4.153 -7.688 1.00 . A A . 8 PRO HG3 1 1
5 3922 1 1 8 PRO N N -0.577 -1.987 -9.067 1.00 . A A . 8 PRO N 1 1
5 3923 1 1 8 PRO O O 1.846 -1.592 -11.449 1.00 . A A . 8 PRO O 1 1
5 3924 1 1 9 LEU C C -0.463 1.431 -12.983 1.00 . A A . 9 LEU C 1 1
5 3925 1 1 9 LEU CA C -0.007 -0.018 -12.795 1.00 . A A . 9 LEU CA 1 1
5 3926 1 1 9 LEU CB C -0.819 -1.028 -13.609 1.00 . A A . 9 LEU CB 1 1
5 3927 1 1 9 LEU CD1 C -1.141 -3.487 -14.065 1.00 . A A . 9 LEU CD1 1 1
5 3928 1 1 9 LEU CD2 C 0.777 -2.229 -15.150 1.00 . A A . 9 LEU CD2 1 1
5 3929 1 1 9 LEU CG C -0.122 -2.355 -13.918 1.00 . A A . 9 LEU CG 1 1
5 3930 1 1 9 LEU H H -0.819 0.029 -10.878 1.00 . A A . 9 LEU H 1 1
5 3931 1 1 9 LEU HA H 1.030 -0.099 -13.123 1.00 . A A . 9 LEU HA 1 1
5 3932 1 1 9 LEU HB2 H -1.742 -1.241 -13.070 1.00 . A A . 9 LEU HB2 1 1
5 3933 1 1 9 LEU HB3 H -1.101 -0.560 -14.553 1.00 . A A . 9 LEU HB3 1 1
5 3934 1 1 9 LEU HD11 H -1.985 -3.141 -14.661 1.00 . A A . 9 LEU HD11 1 1
5 3935 1 1 9 LEU HD12 H -0.670 -4.336 -14.560 1.00 . A A . 9 LEU HD12 1 1
5 3936 1 1 9 LEU HD13 H -1.492 -3.790 -13.078 1.00 . A A . 9 LEU HD13 1 1
5 3937 1 1 9 LEU HD21 H 1.498 -1.426 -14.993 1.00 . A A . 9 LEU HD21 1 1
5 3938 1 1 9 LEU HD22 H 1.307 -3.167 -15.310 1.00 . A A . 9 LEU HD22 1 1
5 3939 1 1 9 LEU HD23 H 0.166 -2.002 -16.024 1.00 . A A . 9 LEU HD23 1 1
5 3940 1 1 9 LEU HG H 0.521 -2.607 -13.075 1.00 . A A . 9 LEU HG 1 1
5 3941 1 1 9 LEU N N -0.046 -0.354 -11.383 1.00 . A A . 9 LEU N 1 1
5 3942 1 1 9 LEU O O 0.172 2.196 -13.706 1.00 . A A . 9 LEU O 1 1
5 3943 1 1 10 PHE C C -1.705 3.940 -11.184 1.00 . A A . 10 PHE C 1 1
5 3944 1 1 10 PHE CA C -2.107 3.106 -12.402 1.00 . A A . 10 PHE CA 1 1
5 3945 1 1 10 PHE CB C -3.631 2.967 -12.429 1.00 . A A . 10 PHE CB 1 1
5 3946 1 1 10 PHE CD1 C -4.268 1.516 -14.368 1.00 . A A . 10 PHE CD1 1 1
5 3947 1 1 10 PHE CD2 C -4.674 3.830 -14.535 1.00 . A A . 10 PHE CD2 1 1
5 3948 1 1 10 PHE CE1 C -4.807 1.327 -15.667 1.00 . A A . 10 PHE CE1 1 1
5 3949 1 1 10 PHE CE2 C -5.214 3.641 -15.835 1.00 . A A . 10 PHE CE2 1 1
5 3950 1 1 10 PHE CG C -4.212 2.764 -13.829 1.00 . A A . 10 PHE CG 1 1
5 3951 1 1 10 PHE CZ C -5.269 2.393 -16.374 1.00 . A A . 10 PHE CZ 1 1
5 3952 1 1 10 PHE H H -2.070 1.135 -11.731 1.00 . A A . 10 PHE H 1 1
5 3953 1 1 10 PHE HA H -1.702 3.565 -13.304 1.00 . A A . 10 PHE HA 1 1
5 3954 1 1 10 PHE HB2 H -3.920 2.125 -11.800 1.00 . A A . 10 PHE HB2 1 1
5 3955 1 1 10 PHE HB3 H -4.075 3.860 -11.988 1.00 . A A . 10 PHE HB3 1 1
5 3956 1 1 10 PHE HD1 H -3.897 0.661 -13.801 1.00 . A A . 10 PHE HD1 1 1
5 3957 1 1 10 PHE HD2 H -4.630 4.830 -14.104 1.00 . A A . 10 PHE HD2 1 1
5 3958 1 1 10 PHE HE1 H -4.852 0.327 -16.099 1.00 . A A . 10 PHE HE1 1 1
5 3959 1 1 10 PHE HE2 H -5.584 4.496 -16.401 1.00 . A A . 10 PHE HE2 1 1
5 3960 1 1 10 PHE HZ H -5.684 2.248 -17.371 1.00 . A A . 10 PHE HZ 1 1
5 3961 1 1 10 PHE N N -1.559 1.763 -12.318 1.00 . A A . 10 PHE N 1 1
5 3962 1 1 10 PHE O O -1.614 3.419 -10.073 1.00 . A A . 10 PHE O 1 1
5 3963 1 1 11 SER C C -1.819 7.464 -10.526 1.00 . A A . 11 SER C 1 1
5 3964 1 1 11 SER CA C -1.083 6.132 -10.371 1.00 . A A . 11 SER CA 1 1
5 3965 1 1 11 SER CB C 0.430 6.359 -10.369 1.00 . A A . 11 SER CB 1 1
5 3966 1 1 11 SER H H -1.550 5.636 -12.340 1.00 . A A . 11 SER H 1 1
5 3967 1 1 11 SER HA H -1.377 5.638 -9.445 1.00 . A A . 11 SER HA 1 1
5 3968 1 1 11 SER HB2 H 0.660 7.268 -9.813 1.00 . A A . 11 SER HB2 1 1
5 3969 1 1 11 SER HB3 H 0.920 5.535 -9.849 1.00 . A A . 11 SER HB3 1 1
5 3970 1 1 11 SER HG H 0.918 5.576 -12.145 1.00 . A A . 11 SER HG 1 1
5 3971 1 1 11 SER N N -1.474 5.221 -11.433 1.00 . A A . 11 SER N 1 1
5 3972 1 1 11 SER O O -2.153 7.866 -11.639 1.00 . A A . 11 SER O 1 1
5 3973 1 1 11 SER OG O 0.956 6.465 -11.689 1.00 . A A . 11 SER OG 1 1
5 3974 1 1 12 LYS C C -2.115 10.299 -8.332 1.00 . A A . 12 LYS C 1 1
5 3975 1 1 12 LYS CA C -2.742 9.389 -9.390 1.00 . A A . 12 LYS CA 1 1
5 3976 1 1 12 LYS CB C -4.247 9.184 -9.210 1.00 . A A . 12 LYS CB 1 1
5 3977 1 1 12 LYS CD C -5.192 9.356 -11.542 1.00 . A A . 12 LYS CD 1 1
5 3978 1 1 12 LYS CE C -5.984 10.226 -12.521 1.00 . A A . 12 LYS CE 1 1
5 3979 1 1 12 LYS CG C -5.039 10.054 -10.189 1.00 . A A . 12 LYS CG 1 1
5 3980 1 1 12 LYS H H -1.776 7.776 -8.492 1.00 . A A . 12 LYS H 1 1
5 3981 1 1 12 LYS HA H -2.593 9.844 -10.369 1.00 . A A . 12 LYS HA 1 1
5 3982 1 1 12 LYS HB2 H -4.497 8.134 -9.367 1.00 . A A . 12 LYS HB2 1 1
5 3983 1 1 12 LYS HB3 H -4.532 9.429 -8.187 1.00 . A A . 12 LYS HB3 1 1
5 3984 1 1 12 LYS HD2 H -4.208 9.140 -11.957 1.00 . A A . 12 LYS HD2 1 1
5 3985 1 1 12 LYS HD3 H -5.698 8.401 -11.408 1.00 . A A . 12 LYS HD3 1 1
5 3986 1 1 12 LYS HE2 H -5.584 11.240 -12.521 1.00 . A A . 12 LYS HE2 1 1
5 3987 1 1 12 LYS HE3 H -5.872 9.839 -13.534 1.00 . A A . 12 LYS HE3 1 1
5 3988 1 1 12 LYS HG2 H -6.024 10.270 -9.774 1.00 . A A . 12 LYS HG2 1 1
5 3989 1 1 12 LYS HG3 H -4.533 11.009 -10.323 1.00 . A A . 12 LYS HG3 1 1
5 3990 1 1 12 LYS HZ1 H -7.741 9.316 -12.009 1.00 . A A . 12 LYS HZ1 1 1
5 3991 1 1 12 LYS HZ2 H -7.532 10.776 -11.305 1.00 . A A . 12 LYS HZ2 1 1
5 3992 1 1 12 LYS HZ3 H -7.943 10.681 -12.883 1.00 . A A . 12 LYS HZ3 1 1
5 3993 1 1 12 LYS N N -2.051 8.111 -9.393 1.00 . A A . 12 LYS N 1 1
5 3994 1 1 12 LYS NZ N -7.416 10.252 -12.149 1.00 . A A . 12 LYS NZ 1 1
5 3995 1 1 12 LYS O O -1.372 9.834 -7.469 1.00 . A A . 12 LYS O 1 1
5 3996 1 1 13 THR C C -2.940 12.846 -6.396 1.00 . A A . 13 THR C 1 1
5 3997 1 1 13 THR CA C -1.915 12.560 -7.496 1.00 . A A . 13 THR CA 1 1
5 3998 1 1 13 THR CB C -1.512 13.805 -8.289 1.00 . A A . 13 THR CB 1 1
5 3999 1 1 13 THR CG2 C -0.674 14.781 -7.460 1.00 . A A . 13 THR CG2 1 1
5 4000 1 1 13 THR H H -3.043 11.951 -9.138 1.00 . A A . 13 THR H 1 1
5 4001 1 1 13 THR HA H -1.036 12.137 -7.011 1.00 . A A . 13 THR HA 1 1
5 4002 1 1 13 THR HB H -2.388 14.301 -8.706 1.00 . A A . 13 THR HB 1 1
5 4003 1 1 13 THR HG1 H -1.109 12.911 -10.033 1.00 . A A . 13 THR HG1 1 1
5 4004 1 1 13 THR HG21 H -1.098 14.865 -6.459 1.00 . A A . 13 THR HG21 1 1
5 4005 1 1 13 THR HG22 H 0.350 14.413 -7.391 1.00 . A A . 13 THR HG22 1 1
5 4006 1 1 13 THR HG23 H -0.676 15.760 -7.940 1.00 . A A . 13 THR HG23 1 1
5 4007 1 1 13 THR N N -2.438 11.580 -8.433 1.00 . A A . 13 THR N 1 1
5 4008 1 1 13 THR O O -4.077 13.217 -6.684 1.00 . A A . 13 THR O 1 1
5 4009 1 1 13 THR OG1 O -0.603 13.313 -9.269 1.00 . A A . 13 THR OG1 1 1
5 4010 1 1 14 CYS C C -3.870 14.337 -4.080 1.00 . A A . 14 CYS C 1 1
5 4011 1 1 14 CYS CA C -3.367 12.894 -4.016 1.00 . A A . 14 CYS CA 1 1
5 4012 1 1 14 CYS CB C -2.652 12.596 -2.696 1.00 . A A . 14 CYS CB 1 1
5 4013 1 1 14 CYS H H -1.576 12.358 -4.935 1.00 . A A . 14 CYS H 1 1
5 4014 1 1 14 CYS HA H -4.196 12.191 -4.102 1.00 . A A . 14 CYS HA 1 1
5 4015 1 1 14 CYS HB2 H -1.962 13.412 -2.482 1.00 . A A . 14 CYS HB2 1 1
5 4016 1 1 14 CYS HB3 H -3.390 12.584 -1.894 1.00 . A A . 14 CYS HB3 1 1
5 4017 1 1 14 CYS N N -2.502 12.661 -5.160 1.00 . A A . 14 CYS N 1 1
5 4018 1 1 14 CYS O O -3.088 15.262 -4.298 1.00 . A A . 14 CYS O 1 1
5 4019 1 1 14 CYS SG S -1.725 11.019 -2.664 1.00 . A A . 14 CYS SG 1 1
5 4020 1 1 15 PRO C C -5.508 16.590 -2.639 1.00 . A A . 15 PRO C 1 1
5 4021 1 1 15 PRO CA C -5.823 15.805 -3.914 1.00 . A A . 15 PRO CA 1 1
5 4022 1 1 15 PRO CB C -7.308 15.539 -4.097 1.00 . A A . 15 PRO CB 1 1
5 4023 1 1 15 PRO CD C -6.163 13.418 -3.620 1.00 . A A . 15 PRO CD 1 1
5 4024 1 1 15 PRO CG C -7.524 14.089 -3.694 1.00 . A A . 15 PRO CG 1 1
5 4025 1 1 15 PRO HA H -5.448 16.345 -4.667 1.00 . A A . 15 PRO HA 1 1
5 4026 1 1 15 PRO HB2 H -7.904 16.209 -3.478 1.00 . A A . 15 PRO HB2 1 1
5 4027 1 1 15 PRO HB3 H -7.611 15.706 -5.130 1.00 . A A . 15 PRO HB3 1 1
5 4028 1 1 15 PRO HD2 H -5.996 12.968 -2.642 1.00 . A A . 15 PRO HD2 1 1
5 4029 1 1 15 PRO HD3 H -6.074 12.620 -4.357 1.00 . A A . 15 PRO HD3 1 1
5 4030 1 1 15 PRO HG2 H -8.031 14.032 -2.731 1.00 . A A . 15 PRO HG2 1 1
5 4031 1 1 15 PRO HG3 H -8.161 13.582 -4.420 1.00 . A A . 15 PRO HG3 1 1
5 4032 1 1 15 PRO N N -5.206 14.490 -3.881 1.00 . A A . 15 PRO N 1 1
5 4033 1 1 15 PRO O O -5.132 16.007 -1.624 1.00 . A A . 15 PRO O 1 1
5 4034 1 1 16 ALA C C -5.948 18.118 -0.326 1.00 . A A . 16 ALA C 1 1
5 4035 1 1 16 ALA CA C -5.413 18.772 -1.601 1.00 . A A . 16 ALA CA 1 1
5 4036 1 1 16 ALA CB C -6.037 20.145 -1.857 1.00 . A A . 16 ALA CB 1 1
5 4037 1 1 16 ALA H H -5.981 18.368 -3.563 1.00 . A A . 16 ALA H 1 1
5 4038 1 1 16 ALA HA H -4.332 18.888 -1.513 1.00 . A A . 16 ALA HA 1 1
5 4039 1 1 16 ALA HB1 H -7.109 20.033 -2.018 1.00 . A A . 16 ALA HB1 1 1
5 4040 1 1 16 ALA HB2 H -5.864 20.790 -0.995 1.00 . A A . 16 ALA HB2 1 1
5 4041 1 1 16 ALA HB3 H -5.582 20.591 -2.742 1.00 . A A . 16 ALA HB3 1 1
5 4042 1 1 16 ALA N N -5.674 17.901 -2.734 1.00 . A A . 16 ALA N 1 1
5 4043 1 1 16 ALA O O -7.093 17.668 -0.288 1.00 . A A . 16 ALA O 1 1
5 4044 1 1 17 GLY C C -4.607 16.267 2.270 1.00 . A A . 17 GLY C 1 1
5 4045 1 1 17 GLY CA C -5.469 17.493 1.961 1.00 . A A . 17 GLY CA 1 1
5 4046 1 1 17 GLY H H -4.166 18.452 0.649 1.00 . A A . 17 GLY H 1 1
5 4047 1 1 17 GLY HA2 H -5.356 18.230 2.756 1.00 . A A . 17 GLY HA2 1 1
5 4048 1 1 17 GLY HA3 H -6.520 17.206 1.939 1.00 . A A . 17 GLY HA3 1 1
5 4049 1 1 17 GLY N N -5.096 18.085 0.688 1.00 . A A . 17 GLY N 1 1
5 4050 1 1 17 GLY O O -4.144 16.096 3.396 1.00 . A A . 17 GLY O 1 1
5 4051 1 1 18 LYS C C -2.238 14.469 0.781 1.00 . A A . 18 LYS C 1 1
5 4052 1 1 18 LYS CA C -3.620 14.239 1.396 1.00 . A A . 18 LYS CA 1 1
5 4053 1 1 18 LYS CB C -4.359 13.032 0.814 1.00 . A A . 18 LYS CB 1 1
5 4054 1 1 18 LYS CD C -6.853 13.367 0.647 1.00 . A A . 18 LYS CD 1 1
5 4055 1 1 18 LYS CE C -8.176 13.335 1.414 1.00 . A A . 18 LYS CE 1 1
5 4056 1 1 18 LYS CG C -5.707 12.828 1.507 1.00 . A A . 18 LYS CG 1 1
5 4057 1 1 18 LYS H H -4.798 15.590 0.335 1.00 . A A . 18 LYS H 1 1
5 4058 1 1 18 LYS HA H -3.497 14.057 2.464 1.00 . A A . 18 LYS HA 1 1
5 4059 1 1 18 LYS HB2 H -4.513 13.177 -0.256 1.00 . A A . 18 LYS HB2 1 1
5 4060 1 1 18 LYS HB3 H -3.748 12.137 0.928 1.00 . A A . 18 LYS HB3 1 1
5 4061 1 1 18 LYS HD2 H -6.631 14.389 0.339 1.00 . A A . 18 LYS HD2 1 1
5 4062 1 1 18 LYS HD3 H -6.941 12.772 -0.262 1.00 . A A . 18 LYS HD3 1 1
5 4063 1 1 18 LYS HE2 H -8.071 13.877 2.354 1.00 . A A . 18 LYS HE2 1 1
5 4064 1 1 18 LYS HE3 H -8.950 13.843 0.838 1.00 . A A . 18 LYS HE3 1 1
5 4065 1 1 18 LYS HG2 H -5.863 11.767 1.703 1.00 . A A . 18 LYS HG2 1 1
5 4066 1 1 18 LYS HG3 H -5.704 13.334 2.473 1.00 . A A . 18 LYS HG3 1 1
5 4067 1 1 18 LYS HZ1 H -8.510 11.401 0.842 1.00 . A A . 18 LYS HZ1 1 1
5 4068 1 1 18 LYS HZ2 H -7.991 11.545 2.384 1.00 . A A . 18 LYS HZ2 1 1
5 4069 1 1 18 LYS HZ3 H -9.533 11.925 2.003 1.00 . A A . 18 LYS HZ3 1 1
5 4070 1 1 18 LYS N N -4.418 15.444 1.248 1.00 . A A . 18 LYS N 1 1
5 4071 1 1 18 LYS NZ N -8.586 11.938 1.683 1.00 . A A . 18 LYS NZ 1 1
5 4072 1 1 18 LYS O O -2.127 14.970 -0.337 1.00 . A A . 18 LYS O 1 1
5 4073 1 1 19 ASN C C 0.973 13.032 1.511 1.00 . A A . 19 ASN C 1 1
5 4074 1 1 19 ASN CA C 0.152 14.251 1.082 1.00 . A A . 19 ASN CA 1 1
5 4075 1 1 19 ASN CB C 0.797 15.495 1.697 1.00 . A A . 19 ASN CB 1 1
5 4076 1 1 19 ASN CG C 0.168 16.772 1.137 1.00 . A A . 19 ASN CG 1 1
5 4077 1 1 19 ASN H H -1.317 13.685 2.447 1.00 . A A . 19 ASN H 1 1
5 4078 1 1 19 ASN HA H 0.084 14.347 -0.001 1.00 . A A . 19 ASN HA 1 1
5 4079 1 1 19 ASN HB2 H 0.679 15.472 2.781 1.00 . A A . 19 ASN HB2 1 1
5 4080 1 1 19 ASN HB3 H 1.867 15.493 1.493 1.00 . A A . 19 ASN HB3 1 1
5 4081 1 1 19 ASN HD21 H 2.006 17.620 1.135 1.00 . A A . 19 ASN HD21 1 1
5 4082 1 1 19 ASN HD22 H 0.722 18.632 0.562 1.00 . A A . 19 ASN HD22 1 1
5 4083 1 1 19 ASN N N -1.218 14.092 1.539 1.00 . A A . 19 ASN N 1 1
5 4084 1 1 19 ASN ND2 N 1.037 17.756 0.927 1.00 . A A . 19 ASN ND2 1 1
5 4085 1 1 19 ASN O O 2.199 13.097 1.576 1.00 . A A . 19 ASN O 1 1
5 4086 1 1 19 ASN OD1 O -1.028 16.858 0.909 1.00 . A A . 19 ASN OD1 1 1
5 4087 1 1 20 LEU C C 0.281 9.538 1.471 1.00 . A A . 20 LEU C 1 1
5 4088 1 1 20 LEU CA C 0.909 10.719 2.213 1.00 . A A . 20 LEU CA 1 1
5 4089 1 1 20 LEU CB C 0.863 10.583 3.737 1.00 . A A . 20 LEU CB 1 1
5 4090 1 1 20 LEU CD1 C 1.153 11.671 5.993 1.00 . A A . 20 LEU CD1 1 1
5 4091 1 1 20 LEU CD2 C 3.115 11.507 4.394 1.00 . A A . 20 LEU CD2 1 1
5 4092 1 1 20 LEU CG C 1.599 11.664 4.530 1.00 . A A . 20 LEU CG 1 1
5 4093 1 1 20 LEU H H -0.735 11.906 1.737 1.00 . A A . 20 LEU H 1 1
5 4094 1 1 20 LEU HA H 1.959 10.787 1.928 1.00 . A A . 20 LEU HA 1 1
5 4095 1 1 20 LEU HB2 H -0.181 10.578 4.050 1.00 . A A . 20 LEU HB2 1 1
5 4096 1 1 20 LEU HB3 H 1.281 9.613 4.008 1.00 . A A . 20 LEU HB3 1 1
5 4097 1 1 20 LEU HD11 H 0.067 11.759 6.041 1.00 . A A . 20 LEU HD11 1 1
5 4098 1 1 20 LEU HD12 H 1.463 10.743 6.472 1.00 . A A . 20 LEU HD12 1 1
5 4099 1 1 20 LEU HD13 H 1.609 12.516 6.508 1.00 . A A . 20 LEU HD13 1 1
5 4100 1 1 20 LEU HD21 H 3.393 10.474 4.602 1.00 . A A . 20 LEU HD21 1 1
5 4101 1 1 20 LEU HD22 H 3.418 11.767 3.380 1.00 . A A . 20 LEU HD22 1 1
5 4102 1 1 20 LEU HD23 H 3.614 12.168 5.103 1.00 . A A . 20 LEU HD23 1 1
5 4103 1 1 20 LEU HG H 1.337 12.635 4.109 1.00 . A A . 20 LEU HG 1 1
5 4104 1 1 20 LEU N N 0.262 11.950 1.793 1.00 . A A . 20 LEU N 1 1
5 4105 1 1 20 LEU O O -0.851 9.629 0.997 1.00 . A A . 20 LEU O 1 1
5 4106 1 1 21 CYS C C 0.406 6.152 1.759 1.00 . A A . 21 CYS C 1 1
5 4107 1 1 21 CYS CA C 0.574 7.259 0.716 1.00 . A A . 21 CYS CA 1 1
5 4108 1 1 21 CYS CB C 1.519 6.841 -0.413 1.00 . A A . 21 CYS CB 1 1
5 4109 1 1 21 CYS H H 1.962 8.391 1.781 1.00 . A A . 21 CYS H 1 1
5 4110 1 1 21 CYS HA H -0.384 7.511 0.261 1.00 . A A . 21 CYS HA 1 1
5 4111 1 1 21 CYS HB2 H 2.333 6.254 0.013 1.00 . A A . 21 CYS HB2 1 1
5 4112 1 1 21 CYS HB3 H 0.978 6.187 -1.097 1.00 . A A . 21 CYS HB3 1 1
5 4113 1 1 21 CYS N N 1.042 8.457 1.393 1.00 . A A . 21 CYS N 1 1
5 4114 1 1 21 CYS O O 1.387 5.683 2.334 1.00 . A A . 21 CYS O 1 1
5 4115 1 1 21 CYS SG S 2.234 8.228 -1.369 1.00 . A A . 21 CYS SG 1 1
5 4116 1 1 22 TYR C C -1.276 3.363 2.248 1.00 . A A . 22 TYR C 1 1
5 4117 1 1 22 TYR CA C -1.153 4.725 2.934 1.00 . A A . 22 TYR CA 1 1
5 4118 1 1 22 TYR CB C -2.506 5.101 3.543 1.00 . A A . 22 TYR CB 1 1
5 4119 1 1 22 TYR CD1 C -4.020 3.178 2.937 1.00 . A A . 22 TYR CD1 1 1
5 4120 1 1 22 TYR CD2 C -4.477 5.324 1.987 1.00 . A A . 22 TYR CD2 1 1
5 4121 1 1 22 TYR CE1 C -5.151 2.627 2.236 1.00 . A A . 22 TYR CE1 1 1
5 4122 1 1 22 TYR CE2 C -5.608 4.773 1.286 1.00 . A A . 22 TYR CE2 1 1
5 4123 1 1 22 TYR CG C -3.707 4.515 2.798 1.00 . A A . 22 TYR CG 1 1
5 4124 1 1 22 TYR CZ C -5.889 3.452 1.445 1.00 . A A . 22 TYR CZ 1 1
5 4125 1 1 22 TYR H H -1.636 6.155 1.499 1.00 . A A . 22 TYR H 1 1
5 4126 1 1 22 TYR HA H -0.340 4.686 3.660 1.00 . A A . 22 TYR HA 1 1
5 4127 1 1 22 TYR HB2 H -2.533 4.762 4.579 1.00 . A A . 22 TYR HB2 1 1
5 4128 1 1 22 TYR HB3 H -2.596 6.187 3.560 1.00 . A A . 22 TYR HB3 1 1
5 4129 1 1 22 TYR HD1 H -3.412 2.539 3.577 1.00 . A A . 22 TYR HD1 1 1
5 4130 1 1 22 TYR HD2 H -4.230 6.380 1.878 1.00 . A A . 22 TYR HD2 1 1
5 4131 1 1 22 TYR HE1 H -5.410 1.573 2.336 1.00 . A A . 22 TYR HE1 1 1
5 4132 1 1 22 TYR HE2 H -6.225 5.401 0.643 1.00 . A A . 22 TYR HE2 1 1
5 4133 1 1 22 TYR HH H -7.007 1.945 0.936 1.00 . A A . 22 TYR HH 1 1
5 4134 1 1 22 TYR N N -0.844 5.768 1.971 1.00 . A A . 22 TYR N 1 1
5 4135 1 1 22 TYR O O -1.685 3.282 1.091 1.00 . A A . 22 TYR O 1 1
5 4136 1 1 22 TYR OH O -6.957 2.931 0.783 1.00 . A A . 22 TYR OH 1 1
5 4137 1 1 23 LYS C C -1.511 0.036 3.556 1.00 . A A . 23 LYS C 1 1
5 4138 1 1 23 LYS CA C -0.980 0.973 2.468 1.00 . A A . 23 LYS CA 1 1
5 4139 1 1 23 LYS CB C 0.377 0.551 1.902 1.00 . A A . 23 LYS CB 1 1
5 4140 1 1 23 LYS CD C 2.717 -0.174 2.502 1.00 . A A . 23 LYS CD 1 1
5 4141 1 1 23 LYS CE C 3.514 1.120 2.676 1.00 . A A . 23 LYS CE 1 1
5 4142 1 1 23 LYS CG C 1.281 -0.006 3.004 1.00 . A A . 23 LYS CG 1 1
5 4143 1 1 23 LYS H H -0.584 2.402 3.931 1.00 . A A . 23 LYS H 1 1
5 4144 1 1 23 LYS HA H -1.688 0.976 1.639 1.00 . A A . 23 LYS HA 1 1
5 4145 1 1 23 LYS HB2 H 0.234 -0.203 1.128 1.00 . A A . 23 LYS HB2 1 1
5 4146 1 1 23 LYS HB3 H 0.859 1.406 1.429 1.00 . A A . 23 LYS HB3 1 1
5 4147 1 1 23 LYS HD2 H 3.204 -0.982 3.048 1.00 . A A . 23 LYS HD2 1 1
5 4148 1 1 23 LYS HD3 H 2.707 -0.461 1.450 1.00 . A A . 23 LYS HD3 1 1
5 4149 1 1 23 LYS HE2 H 2.984 1.947 2.204 1.00 . A A . 23 LYS HE2 1 1
5 4150 1 1 23 LYS HE3 H 3.600 1.361 3.736 1.00 . A A . 23 LYS HE3 1 1
5 4151 1 1 23 LYS HG2 H 1.269 0.665 3.863 1.00 . A A . 23 LYS HG2 1 1
5 4152 1 1 23 LYS HG3 H 0.896 -0.967 3.344 1.00 . A A . 23 LYS HG3 1 1
5 4153 1 1 23 LYS HZ1 H 5.351 0.236 2.533 1.00 . A A . 23 LYS HZ1 1 1
5 4154 1 1 23 LYS HZ2 H 4.777 0.783 1.105 1.00 . A A . 23 LYS HZ2 1 1
5 4155 1 1 23 LYS HZ3 H 5.369 1.836 2.204 1.00 . A A . 23 LYS HZ3 1 1
5 4156 1 1 23 LYS N N -0.915 2.327 2.991 1.00 . A A . 23 LYS N 1 1
5 4157 1 1 23 LYS NZ N 4.862 0.982 2.082 1.00 . A A . 23 LYS NZ 1 1
5 4158 1 1 23 LYS O O -1.038 0.066 4.691 1.00 . A A . 23 LYS O 1 1
5 4159 1 1 24 MET C C -2.627 -3.145 3.801 1.00 . A A . 24 MET C 1 1
5 4160 1 1 24 MET CA C -3.087 -1.716 4.098 1.00 . A A . 24 MET CA 1 1
5 4161 1 1 24 MET CB C -4.612 -1.638 3.992 1.00 . A A . 24 MET CB 1 1
5 4162 1 1 24 MET CE C -7.280 -4.244 4.839 1.00 . A A . 24 MET CE 1 1
5 4163 1 1 24 MET CG C -5.281 -2.402 5.136 1.00 . A A . 24 MET CG 1 1
5 4164 1 1 24 MET H H -2.866 -0.790 2.245 1.00 . A A . 24 MET H 1 1
5 4165 1 1 24 MET HA H -2.742 -1.414 5.087 1.00 . A A . 24 MET HA 1 1
5 4166 1 1 24 MET HB2 H -4.928 -0.595 4.012 1.00 . A A . 24 MET HB2 1 1
5 4167 1 1 24 MET HB3 H -4.935 -2.050 3.036 1.00 . A A . 24 MET HB3 1 1
5 4168 1 1 24 MET HE1 H -6.670 -4.677 4.046 1.00 . A A . 24 MET HE1 1 1
5 4169 1 1 24 MET HE2 H -6.984 -4.668 5.798 1.00 . A A . 24 MET HE2 1 1
5 4170 1 1 24 MET HE3 H -8.330 -4.467 4.651 1.00 . A A . 24 MET HE3 1 1
5 4171 1 1 24 MET HG2 H -4.872 -3.410 5.199 1.00 . A A . 24 MET HG2 1 1
5 4172 1 1 24 MET HG3 H -5.068 -1.911 6.086 1.00 . A A . 24 MET HG3 1 1
5 4173 1 1 24 MET N N -2.487 -0.773 3.170 1.00 . A A . 24 MET N 1 1
5 4174 1 1 24 MET O O -2.818 -3.645 2.693 1.00 . A A . 24 MET O 1 1
5 4175 1 1 24 MET SD S -7.045 -2.475 4.871 1.00 . A A . 24 MET SD 1 1
5 4176 1 1 25 PHE C C -1.935 -5.973 5.882 1.00 . A A . 25 PHE C 1 1
5 4177 1 1 25 PHE CA C -1.543 -5.124 4.671 1.00 . A A . 25 PHE CA 1 1
5 4178 1 1 25 PHE CB C -0.017 -5.046 4.591 1.00 . A A . 25 PHE CB 1 1
5 4179 1 1 25 PHE CD1 C 0.902 -3.827 6.577 1.00 . A A . 25 PHE CD1 1 1
5 4180 1 1 25 PHE CD2 C 1.068 -6.177 6.544 1.00 . A A . 25 PHE CD2 1 1
5 4181 1 1 25 PHE CE1 C 1.546 -3.800 7.842 1.00 . A A . 25 PHE CE1 1 1
5 4182 1 1 25 PHE CE2 C 1.712 -6.149 7.810 1.00 . A A . 25 PHE CE2 1 1
5 4183 1 1 25 PHE CG C 0.677 -5.016 5.955 1.00 . A A . 25 PHE CG 1 1
5 4184 1 1 25 PHE CZ C 1.938 -4.961 8.432 1.00 . A A . 25 PHE CZ 1 1
5 4185 1 1 25 PHE H H -1.880 -3.349 5.708 1.00 . A A . 25 PHE H 1 1
5 4186 1 1 25 PHE HA H -1.999 -5.541 3.774 1.00 . A A . 25 PHE HA 1 1
5 4187 1 1 25 PHE HB2 H 0.352 -5.902 4.027 1.00 . A A . 25 PHE HB2 1 1
5 4188 1 1 25 PHE HB3 H 0.262 -4.152 4.034 1.00 . A A . 25 PHE HB3 1 1
5 4189 1 1 25 PHE HD1 H 0.589 -2.897 6.105 1.00 . A A . 25 PHE HD1 1 1
5 4190 1 1 25 PHE HD2 H 0.888 -7.129 6.046 1.00 . A A . 25 PHE HD2 1 1
5 4191 1 1 25 PHE HE1 H 1.727 -2.847 8.341 1.00 . A A . 25 PHE HE1 1 1
5 4192 1 1 25 PHE HE2 H 2.026 -7.080 8.282 1.00 . A A . 25 PHE HE2 1 1
5 4193 1 1 25 PHE HZ H 2.432 -4.939 9.403 1.00 . A A . 25 PHE HZ 1 1
5 4194 1 1 25 PHE N N -2.031 -3.762 4.810 1.00 . A A . 25 PHE N 1 1
5 4195 1 1 25 PHE O O -2.230 -5.440 6.950 1.00 . A A . 25 PHE O 1 1
5 4196 1 1 26 MET C C -1.043 -8.609 7.546 1.00 . A A . 26 MET C 1 1
5 4197 1 1 26 MET CA C -2.278 -8.210 6.735 1.00 . A A . 26 MET CA 1 1
5 4198 1 1 26 MET CB C -2.916 -9.462 6.128 1.00 . A A . 26 MET CB 1 1
5 4199 1 1 26 MET CE C -6.613 -8.531 4.549 1.00 . A A . 26 MET CE 1 1
5 4200 1 1 26 MET CG C -4.433 -9.301 6.010 1.00 . A A . 26 MET CG 1 1
5 4201 1 1 26 MET H H -1.686 -7.708 4.802 1.00 . A A . 26 MET H 1 1
5 4202 1 1 26 MET HA H -2.982 -7.675 7.371 1.00 . A A . 26 MET HA 1 1
5 4203 1 1 26 MET HB2 H -2.489 -9.651 5.143 1.00 . A A . 26 MET HB2 1 1
5 4204 1 1 26 MET HB3 H -2.686 -10.329 6.747 1.00 . A A . 26 MET HB3 1 1
5 4205 1 1 26 MET HE1 H -7.109 -9.420 4.937 1.00 . A A . 26 MET HE1 1 1
5 4206 1 1 26 MET HE2 H -6.741 -7.707 5.251 1.00 . A A . 26 MET HE2 1 1
5 4207 1 1 26 MET HE3 H -7.051 -8.260 3.588 1.00 . A A . 26 MET HE3 1 1
5 4208 1 1 26 MET HG2 H -4.929 -10.229 6.294 1.00 . A A . 26 MET HG2 1 1
5 4209 1 1 26 MET HG3 H -4.780 -8.530 6.698 1.00 . A A . 26 MET HG3 1 1
5 4210 1 1 26 MET N N -1.927 -7.282 5.674 1.00 . A A . 26 MET N 1 1
5 4211 1 1 26 MET O O 0.001 -8.925 6.978 1.00 . A A . 26 MET O 1 1
5 4212 1 1 26 MET SD S -4.872 -8.865 4.335 1.00 . A A . 26 MET SD 1 1
5 4213 1 1 27 VAL C C 0.224 -10.417 9.576 1.00 . A A . 27 VAL C 1 1
5 4214 1 1 27 VAL CA C -0.116 -8.936 9.755 1.00 . A A . 27 VAL CA 1 1
5 4215 1 1 27 VAL CB C -0.485 -8.577 11.196 1.00 . A A . 27 VAL CB 1 1
5 4216 1 1 27 VAL CG1 C 0.560 -9.109 12.179 1.00 . A A . 27 VAL CG1 1 1
5 4217 1 1 27 VAL CG2 C -0.669 -7.067 11.356 1.00 . A A . 27 VAL CG2 1 1
5 4218 1 1 27 VAL H H -2.057 -8.323 9.314 1.00 . A A . 27 VAL H 1 1
5 4219 1 1 27 VAL HA H 0.751 -8.340 9.471 1.00 . A A . 27 VAL HA 1 1
5 4220 1 1 27 VAL HB H -1.437 -9.057 11.428 1.00 . A A . 27 VAL HB 1 1
5 4221 1 1 27 VAL HG11 H 1.546 -9.074 11.715 1.00 . A A . 27 VAL HG11 1 1
5 4222 1 1 27 VAL HG12 H 0.559 -8.494 13.079 1.00 . A A . 27 VAL HG12 1 1
5 4223 1 1 27 VAL HG13 H 0.320 -10.139 12.442 1.00 . A A . 27 VAL HG13 1 1
5 4224 1 1 27 VAL HG21 H -1.345 -6.700 10.584 1.00 . A A . 27 VAL HG21 1 1
5 4225 1 1 27 VAL HG22 H -1.089 -6.854 12.339 1.00 . A A . 27 VAL HG22 1 1
5 4226 1 1 27 VAL HG23 H 0.297 -6.571 11.258 1.00 . A A . 27 VAL HG23 1 1
5 4227 1 1 27 VAL N N -1.204 -8.581 8.861 1.00 . A A . 27 VAL N 1 1
5 4228 1 1 27 VAL O O -0.078 -11.236 10.442 1.00 . A A . 27 VAL O 1 1
5 4229 1 1 28 ALA C C 2.238 -12.082 6.989 1.00 . A A . 28 ALA C 1 1
5 4230 1 1 28 ALA CA C 1.233 -12.083 8.142 1.00 . A A . 28 ALA CA 1 1
5 4231 1 1 28 ALA CB C -0.017 -12.906 7.825 1.00 . A A . 28 ALA CB 1 1
5 4232 1 1 28 ALA H H 1.090 -10.043 7.747 1.00 . A A . 28 ALA H 1 1
5 4233 1 1 28 ALA HA H 1.710 -12.499 9.030 1.00 . A A . 28 ALA HA 1 1
5 4234 1 1 28 ALA HB1 H -0.582 -12.418 7.030 1.00 . A A . 28 ALA HB1 1 1
5 4235 1 1 28 ALA HB2 H 0.277 -13.905 7.501 1.00 . A A . 28 ALA HB2 1 1
5 4236 1 1 28 ALA HB3 H -0.639 -12.983 8.717 1.00 . A A . 28 ALA HB3 1 1
5 4237 1 1 28 ALA N N 0.848 -10.715 8.446 1.00 . A A . 28 ALA N 1 1
5 4238 1 1 28 ALA O O 3.225 -12.814 7.021 1.00 . A A . 28 ALA O 1 1
5 4239 1 1 29 ALA C C 3.297 -9.697 4.694 1.00 . A A . 29 ALA C 1 1
5 4240 1 1 29 ALA CA C 2.819 -11.144 4.837 1.00 . A A . 29 ALA CA 1 1
5 4241 1 1 29 ALA CB C 2.073 -11.636 3.595 1.00 . A A . 29 ALA CB 1 1
5 4242 1 1 29 ALA H H 1.147 -10.658 5.980 1.00 . A A . 29 ALA H 1 1
5 4243 1 1 29 ALA HA H 3.682 -11.788 5.006 1.00 . A A . 29 ALA HA 1 1
5 4244 1 1 29 ALA HB1 H 1.172 -11.039 3.452 1.00 . A A . 29 ALA HB1 1 1
5 4245 1 1 29 ALA HB2 H 2.717 -11.539 2.722 1.00 . A A . 29 ALA HB2 1 1
5 4246 1 1 29 ALA HB3 H 1.797 -12.683 3.728 1.00 . A A . 29 ALA HB3 1 1
5 4247 1 1 29 ALA N N 1.952 -11.250 5.998 1.00 . A A . 29 ALA N 1 1
5 4248 1 1 29 ALA O O 2.791 -8.952 3.856 1.00 . A A . 29 ALA O 1 1
5 4249 1 1 30 PRO C C 5.762 -7.796 4.315 1.00 . A A . 30 PRO C 1 1
5 4250 1 1 30 PRO CA C 4.845 -7.991 5.524 1.00 . A A . 30 PRO CA 1 1
5 4251 1 1 30 PRO CB C 5.570 -7.840 6.851 1.00 . A A . 30 PRO CB 1 1
5 4252 1 1 30 PRO CD C 4.916 -10.190 6.552 1.00 . A A . 30 PRO CD 1 1
5 4253 1 1 30 PRO CG C 5.794 -9.253 7.366 1.00 . A A . 30 PRO CG 1 1
5 4254 1 1 30 PRO HA H 4.113 -7.316 5.423 1.00 . A A . 30 PRO HA 1 1
5 4255 1 1 30 PRO HB2 H 6.518 -7.318 6.721 1.00 . A A . 30 PRO HB2 1 1
5 4256 1 1 30 PRO HB3 H 4.979 -7.257 7.556 1.00 . A A . 30 PRO HB3 1 1
5 4257 1 1 30 PRO HD2 H 5.505 -10.981 6.088 1.00 . A A . 30 PRO HD2 1 1
5 4258 1 1 30 PRO HD3 H 4.167 -10.675 7.178 1.00 . A A . 30 PRO HD3 1 1
5 4259 1 1 30 PRO HG2 H 6.843 -9.533 7.270 1.00 . A A . 30 PRO HG2 1 1
5 4260 1 1 30 PRO HG3 H 5.542 -9.317 8.424 1.00 . A A . 30 PRO HG3 1 1
5 4261 1 1 30 PRO N N 4.292 -9.334 5.547 1.00 . A A . 30 PRO N 1 1
5 4262 1 1 30 PRO O O 6.926 -7.429 4.468 1.00 . A A . 30 PRO O 1 1
5 4263 1 1 31 HIS C C 5.010 -7.524 0.768 1.00 . A A . 31 HIS C 1 1
5 4264 1 1 31 HIS CA C 5.957 -7.908 1.907 1.00 . A A . 31 HIS CA 1 1
5 4265 1 1 31 HIS CB C 6.758 -9.177 1.609 1.00 . A A . 31 HIS CB 1 1
5 4266 1 1 31 HIS CD2 C 8.302 -8.232 -0.276 1.00 . A A . 31 HIS CD2 1 1
5 4267 1 1 31 HIS CE1 C 8.083 -9.870 -1.709 1.00 . A A . 31 HIS CE1 1 1
5 4268 1 1 31 HIS CG C 7.467 -9.158 0.276 1.00 . A A . 31 HIS CG 1 1
5 4269 1 1 31 HIS H H 4.256 -8.349 3.025 1.00 . A A . 31 HIS H 1 1
5 4270 1 1 31 HIS HA H 6.668 -7.097 2.066 1.00 . A A . 31 HIS HA 1 1
5 4271 1 1 31 HIS HB2 H 7.495 -9.323 2.399 1.00 . A A . 31 HIS HB2 1 1
5 4272 1 1 31 HIS HB3 H 6.085 -10.034 1.639 1.00 . A A . 31 HIS HB3 1 1
5 4273 1 1 31 HIS HD1 H 6.799 -11.007 -0.541 1.00 . A A . 31 HIS HD1 1 1
5 4274 1 1 31 HIS HD2 H 8.612 -7.296 0.189 1.00 . A A . 31 HIS HD2 1 1
5 4275 1 1 31 HIS HE1 H 8.196 -10.475 -2.609 1.00 . A A . 31 HIS HE1 1 1
5 4276 1 1 31 HIS N N 5.204 -8.051 3.141 1.00 . A A . 31 HIS N 1 1
5 4277 1 1 31 HIS ND1 N 7.347 -10.178 -0.651 1.00 . A A . 31 HIS ND1 1 1
5 4278 1 1 31 HIS NE2 N 8.675 -8.664 -1.475 1.00 . A A . 31 HIS NE2 1 1
5 4279 1 1 31 HIS O O 5.278 -6.581 0.025 1.00 . A A . 31 HIS O 1 1
5 4280 1 1 32 VAL C C 1.762 -7.241 0.231 1.00 . A A . 32 VAL C 1 1
5 4281 1 1 32 VAL CA C 2.934 -8.023 -0.367 1.00 . A A . 32 VAL CA 1 1
5 4282 1 1 32 VAL CB C 2.504 -9.343 -1.010 1.00 . A A . 32 VAL CB 1 1
5 4283 1 1 32 VAL CG1 C 1.501 -9.102 -2.139 1.00 . A A . 32 VAL CG1 1 1
5 4284 1 1 32 VAL CG2 C 3.718 -10.128 -1.513 1.00 . A A . 32 VAL CG2 1 1
5 4285 1 1 32 VAL H H 3.712 -9.038 1.278 1.00 . A A . 32 VAL H 1 1
5 4286 1 1 32 VAL HA H 3.408 -7.412 -1.134 1.00 . A A . 32 VAL HA 1 1
5 4287 1 1 32 VAL HB H 2.011 -9.944 -0.246 1.00 . A A . 32 VAL HB 1 1
5 4288 1 1 32 VAL HG11 H 1.943 -8.439 -2.883 1.00 . A A . 32 VAL HG11 1 1
5 4289 1 1 32 VAL HG12 H 1.243 -10.053 -2.606 1.00 . A A . 32 VAL HG12 1 1
5 4290 1 1 32 VAL HG13 H 0.600 -8.641 -1.733 1.00 . A A . 32 VAL HG13 1 1
5 4291 1 1 32 VAL HG21 H 4.302 -9.501 -2.186 1.00 . A A . 32 VAL HG21 1 1
5 4292 1 1 32 VAL HG22 H 4.335 -10.425 -0.666 1.00 . A A . 32 VAL HG22 1 1
5 4293 1 1 32 VAL HG23 H 3.380 -11.017 -2.046 1.00 . A A . 32 VAL HG23 1 1
5 4294 1 1 32 VAL N N 3.922 -8.273 0.668 1.00 . A A . 32 VAL N 1 1
5 4295 1 1 32 VAL O O 1.111 -7.707 1.165 1.00 . A A . 32 VAL O 1 1
5 4296 1 1 33 PRO C C -0.914 -5.712 -0.349 1.00 . A A . 33 PRO C 1 1
5 4297 1 1 33 PRO CA C 0.442 -5.181 0.119 1.00 . A A . 33 PRO CA 1 1
5 4298 1 1 33 PRO CB C 0.763 -3.802 -0.432 1.00 . A A . 33 PRO CB 1 1
5 4299 1 1 33 PRO CD C 2.274 -5.448 -1.454 1.00 . A A . 33 PRO CD 1 1
5 4300 1 1 33 PRO CG C 1.752 -4.025 -1.565 1.00 . A A . 33 PRO CG 1 1
5 4301 1 1 33 PRO HA H 0.406 -5.182 1.119 1.00 . A A . 33 PRO HA 1 1
5 4302 1 1 33 PRO HB2 H -0.138 -3.306 -0.793 1.00 . A A . 33 PRO HB2 1 1
5 4303 1 1 33 PRO HB3 H 1.191 -3.162 0.340 1.00 . A A . 33 PRO HB3 1 1
5 4304 1 1 33 PRO HD2 H 2.112 -6.002 -2.378 1.00 . A A . 33 PRO HD2 1 1
5 4305 1 1 33 PRO HD3 H 3.346 -5.463 -1.257 1.00 . A A . 33 PRO HD3 1 1
5 4306 1 1 33 PRO HG2 H 1.269 -3.869 -2.530 1.00 . A A . 33 PRO HG2 1 1
5 4307 1 1 33 PRO HG3 H 2.573 -3.311 -1.501 1.00 . A A . 33 PRO HG3 1 1
5 4308 1 1 33 PRO N N 1.524 -6.033 -0.346 1.00 . A A . 33 PRO N 1 1
5 4309 1 1 33 PRO O O -0.979 -6.690 -1.093 1.00 . A A . 33 PRO O 1 1
5 4310 1 1 34 VAL C C -4.008 -4.269 -0.965 1.00 . A A . 34 VAL C 1 1
5 4311 1 1 34 VAL CA C -3.315 -5.436 -0.258 1.00 . A A . 34 VAL CA 1 1
5 4312 1 1 34 VAL CB C -4.071 -5.917 0.982 1.00 . A A . 34 VAL CB 1 1
5 4313 1 1 34 VAL CG1 C -5.423 -6.523 0.599 1.00 . A A . 34 VAL CG1 1 1
5 4314 1 1 34 VAL CG2 C -3.231 -6.913 1.785 1.00 . A A . 34 VAL CG2 1 1
5 4315 1 1 34 VAL H H -1.902 -4.250 0.710 1.00 . A A . 34 VAL H 1 1
5 4316 1 1 34 VAL HA H -3.239 -6.272 -0.952 1.00 . A A . 34 VAL HA 1 1
5 4317 1 1 34 VAL HB H -4.260 -5.051 1.617 1.00 . A A . 34 VAL HB 1 1
5 4318 1 1 34 VAL HG11 H -5.994 -5.800 0.017 1.00 . A A . 34 VAL HG11 1 1
5 4319 1 1 34 VAL HG12 H -5.262 -7.423 0.005 1.00 . A A . 34 VAL HG12 1 1
5 4320 1 1 34 VAL HG13 H -5.976 -6.780 1.503 1.00 . A A . 34 VAL HG13 1 1
5 4321 1 1 34 VAL HG21 H -2.214 -6.534 1.882 1.00 . A A . 34 VAL HG21 1 1
5 4322 1 1 34 VAL HG22 H -3.668 -7.042 2.775 1.00 . A A . 34 VAL HG22 1 1
5 4323 1 1 34 VAL HG23 H -3.214 -7.873 1.268 1.00 . A A . 34 VAL HG23 1 1
5 4324 1 1 34 VAL N N -1.964 -5.044 0.105 1.00 . A A . 34 VAL N 1 1
5 4325 1 1 34 VAL O O -4.422 -4.394 -2.116 1.00 . A A . 34 VAL O 1 1
5 4326 1 1 35 LYS C C -3.739 -0.822 -0.802 1.00 . A A . 35 LYS C 1 1
5 4327 1 1 35 LYS CA C -4.747 -1.973 -0.790 1.00 . A A . 35 LYS CA 1 1
5 4328 1 1 35 LYS CB C -6.034 -1.656 -0.026 1.00 . A A . 35 LYS CB 1 1
5 4329 1 1 35 LYS CD C -7.540 -3.121 1.369 1.00 . A A . 35 LYS CD 1 1
5 4330 1 1 35 LYS CE C -8.646 -4.178 1.328 1.00 . A A . 35 LYS CE 1 1
5 4331 1 1 35 LYS CG C -6.985 -2.855 -0.032 1.00 . A A . 35 LYS CG 1 1
5 4332 1 1 35 LYS H H -3.772 -3.068 0.690 1.00 . A A . 35 LYS H 1 1
5 4333 1 1 35 LYS HA H -5.030 -2.196 -1.819 1.00 . A A . 35 LYS HA 1 1
5 4334 1 1 35 LYS HB2 H -5.794 -1.383 1.002 1.00 . A A . 35 LYS HB2 1 1
5 4335 1 1 35 LYS HB3 H -6.526 -0.794 -0.477 1.00 . A A . 35 LYS HB3 1 1
5 4336 1 1 35 LYS HD2 H -6.737 -3.455 2.025 1.00 . A A . 35 LYS HD2 1 1
5 4337 1 1 35 LYS HD3 H -7.932 -2.195 1.790 1.00 . A A . 35 LYS HD3 1 1
5 4338 1 1 35 LYS HE2 H -8.368 -4.977 0.641 1.00 . A A . 35 LYS HE2 1 1
5 4339 1 1 35 LYS HE3 H -8.761 -4.630 2.313 1.00 . A A . 35 LYS HE3 1 1
5 4340 1 1 35 LYS HG2 H -7.806 -2.668 -0.724 1.00 . A A . 35 LYS HG2 1 1
5 4341 1 1 35 LYS HG3 H -6.459 -3.739 -0.393 1.00 . A A . 35 LYS HG3 1 1
5 4342 1 1 35 LYS HZ1 H -10.159 -2.816 1.514 1.00 . A A . 35 LYS HZ1 1 1
5 4343 1 1 35 LYS HZ2 H -9.837 -3.227 -0.033 1.00 . A A . 35 LYS HZ2 1 1
5 4344 1 1 35 LYS HZ3 H -10.650 -4.262 0.934 1.00 . A A . 35 LYS HZ3 1 1
5 4345 1 1 35 LYS N N -4.112 -3.161 -0.246 1.00 . A A . 35 LYS N 1 1
5 4346 1 1 35 LYS NZ N -9.927 -3.571 0.901 1.00 . A A . 35 LYS NZ 1 1
5 4347 1 1 35 LYS O O -2.777 -0.826 -0.036 1.00 . A A . 35 LYS O 1 1
5 4348 1 1 36 ARG C C -3.934 2.533 -2.182 1.00 . A A . 36 ARG C 1 1
5 4349 1 1 36 ARG CA C -3.123 1.292 -1.802 1.00 . A A . 36 ARG CA 1 1
5 4350 1 1 36 ARG CB C -2.040 1.056 -2.857 1.00 . A A . 36 ARG CB 1 1
5 4351 1 1 36 ARG CD C -1.545 -1.404 -3.100 1.00 . A A . 36 ARG CD 1 1
5 4352 1 1 36 ARG CG C -1.115 -0.090 -2.446 1.00 . A A . 36 ARG CG 1 1
5 4353 1 1 36 ARG CZ C 0.453 -1.433 -4.589 1.00 . A A . 36 ARG CZ 1 1
5 4354 1 1 36 ARG H H -4.781 0.133 -2.300 1.00 . A A . 36 ARG H 1 1
5 4355 1 1 36 ARG HA H -2.672 1.406 -0.816 1.00 . A A . 36 ARG HA 1 1
5 4356 1 1 36 ARG HB2 H -2.506 0.826 -3.816 1.00 . A A . 36 ARG HB2 1 1
5 4357 1 1 36 ARG HB3 H -1.458 1.967 -2.996 1.00 . A A . 36 ARG HB3 1 1
5 4358 1 1 36 ARG HD2 H -1.975 -2.069 -2.351 1.00 . A A . 36 ARG HD2 1 1
5 4359 1 1 36 ARG HD3 H -2.322 -1.214 -3.841 1.00 . A A . 36 ARG HD3 1 1
5 4360 1 1 36 ARG HE H -0.208 -3.017 -3.537 1.00 . A A . 36 ARG HE 1 1
5 4361 1 1 36 ARG HG2 H -0.090 0.145 -2.733 1.00 . A A . 36 ARG HG2 1 1
5 4362 1 1 36 ARG HG3 H -1.125 -0.199 -1.361 1.00 . A A . 36 ARG HG3 1 1
5 4363 1 1 36 ARG HH11 H -0.510 0.356 -4.495 1.00 . A A . 36 ARG HH11 1 1
5 4364 1 1 36 ARG HH12 H 0.882 0.320 -5.526 1.00 . A A . 36 ARG HH12 1 1
5 4365 1 1 36 ARG HH21 H 1.628 -3.064 -4.897 1.00 . A A . 36 ARG HH21 1 1
5 4366 1 1 36 ARG HH22 H 2.106 -1.638 -5.756 1.00 . A A . 36 ARG HH22 1 1
5 4367 1 1 36 ARG N N -3.995 0.137 -1.680 1.00 . A A . 36 ARG N 1 1
5 4368 1 1 36 ARG NE N -0.382 -2.054 -3.745 1.00 . A A . 36 ARG NE 1 1
5 4369 1 1 36 ARG NH1 N 0.259 -0.143 -4.896 1.00 . A A . 36 ARG NH1 1 1
5 4370 1 1 36 ARG NH2 N 1.483 -2.101 -5.126 1.00 . A A . 36 ARG NH2 1 1
5 4371 1 1 36 ARG O O -4.616 2.543 -3.206 1.00 . A A . 36 ARG O 1 1
5 4372 1 1 37 GLY C C -3.809 5.976 -0.952 1.00 . A A . 37 GLY C 1 1
5 4373 1 1 37 GLY CA C -4.550 4.791 -1.572 1.00 . A A . 37 GLY CA 1 1
5 4374 1 1 37 GLY H H -3.277 3.532 -0.507 1.00 . A A . 37 GLY H 1 1
5 4375 1 1 37 GLY HA2 H -4.666 4.950 -2.644 1.00 . A A . 37 GLY HA2 1 1
5 4376 1 1 37 GLY HA3 H -5.552 4.722 -1.150 1.00 . A A . 37 GLY HA3 1 1
5 4377 1 1 37 GLY N N -3.834 3.548 -1.338 1.00 . A A . 37 GLY N 1 1
5 4378 1 1 37 GLY O O -2.694 5.825 -0.454 1.00 . A A . 37 GLY O 1 1
5 4379 1 1 38 CYS C C -4.505 8.600 0.918 1.00 . A A . 38 CYS C 1 1
5 4380 1 1 38 CYS CA C -3.873 8.342 -0.452 1.00 . A A . 38 CYS CA 1 1
5 4381 1 1 38 CYS CB C -4.049 9.534 -1.395 1.00 . A A . 38 CYS CB 1 1
5 4382 1 1 38 CYS H H -5.363 7.246 -1.409 1.00 . A A . 38 CYS H 1 1
5 4383 1 1 38 CYS HA H -2.803 8.158 -0.356 1.00 . A A . 38 CYS HA 1 1
5 4384 1 1 38 CYS HB2 H -5.089 9.574 -1.718 1.00 . A A . 38 CYS HB2 1 1
5 4385 1 1 38 CYS HB3 H -3.852 10.451 -0.839 1.00 . A A . 38 CYS HB3 1 1
5 4386 1 1 38 CYS N N -4.457 7.131 -1.002 1.00 . A A . 38 CYS N 1 1
5 4387 1 1 38 CYS O O -5.525 8.002 1.257 1.00 . A A . 38 CYS O 1 1
5 4388 1 1 38 CYS SG S -2.975 9.505 -2.876 1.00 . A A . 38 CYS SG 1 1
5 4389 1 1 39 ILE C C -3.695 11.133 3.454 1.00 . A A . 39 ILE C 1 1
5 4390 1 1 39 ILE CA C -4.360 9.835 2.992 1.00 . A A . 39 ILE CA 1 1
5 4391 1 1 39 ILE CB C -4.160 8.665 3.958 1.00 . A A . 39 ILE CB 1 1
5 4392 1 1 39 ILE CD1 C -5.613 7.297 5.500 1.00 . A A . 39 ILE CD1 1 1
5 4393 1 1 39 ILE CG1 C -5.185 8.709 5.093 1.00 . A A . 39 ILE CG1 1 1
5 4394 1 1 39 ILE CG2 C -2.724 8.627 4.484 1.00 . A A . 39 ILE CG2 1 1
5 4395 1 1 39 ILE H H -3.043 9.972 1.384 1.00 . A A . 39 ILE H 1 1
5 4396 1 1 39 ILE HA H -5.433 10.006 2.911 1.00 . A A . 39 ILE HA 1 1
5 4397 1 1 39 ILE HB H -4.326 7.737 3.409 1.00 . A A . 39 ILE HB 1 1
5 4398 1 1 39 ILE HD11 H -4.734 6.719 5.784 1.00 . A A . 39 ILE HD11 1 1
5 4399 1 1 39 ILE HD12 H -6.299 7.355 6.345 1.00 . A A . 39 ILE HD12 1 1
5 4400 1 1 39 ILE HD13 H -6.111 6.812 4.660 1.00 . A A . 39 ILE HD13 1 1
5 4401 1 1 39 ILE HG12 H -4.759 9.226 5.952 1.00 . A A . 39 ILE HG12 1 1
5 4402 1 1 39 ILE HG13 H -6.058 9.280 4.777 1.00 . A A . 39 ILE HG13 1 1
5 4403 1 1 39 ILE HG21 H -2.031 8.557 3.645 1.00 . A A . 39 ILE HG21 1 1
5 4404 1 1 39 ILE HG22 H -2.520 9.537 5.049 1.00 . A A . 39 ILE HG22 1 1
5 4405 1 1 39 ILE HG23 H -2.597 7.761 5.133 1.00 . A A . 39 ILE HG23 1 1
5 4406 1 1 39 ILE N N -3.873 9.490 1.668 1.00 . A A . 39 ILE N 1 1
5 4407 1 1 39 ILE O O -2.700 11.565 2.875 1.00 . A A . 39 ILE O 1 1
5 4408 1 1 40 ASP C C -3.108 12.683 6.399 1.00 . A A . 40 ASP C 1 1
5 4409 1 1 40 ASP CA C -3.750 12.960 5.038 1.00 . A A . 40 ASP CA 1 1
5 4410 1 1 40 ASP CB C -4.865 13.987 5.242 1.00 . A A . 40 ASP CB 1 1
5 4411 1 1 40 ASP CG C -4.469 15.220 6.055 1.00 . A A . 40 ASP CG 1 1
5 4412 1 1 40 ASP H H -5.083 11.362 4.957 1.00 . A A . 40 ASP H 1 1
5 4413 1 1 40 ASP HA H -3.028 13.315 4.302 1.00 . A A . 40 ASP HA 1 1
5 4414 1 1 40 ASP HB2 H -5.221 14.314 4.264 1.00 . A A . 40 ASP HB2 1 1
5 4415 1 1 40 ASP HB3 H -5.703 13.497 5.737 1.00 . A A . 40 ASP HB3 1 1
5 4416 1 1 40 ASP N N -4.273 11.720 4.492 1.00 . A A . 40 ASP N 1 1
5 4417 1 1 40 ASP O O -1.923 12.945 6.596 1.00 . A A . 40 ASP O 1 1
5 4418 1 1 40 ASP OD1 O -3.287 15.614 5.949 1.00 . A A . 40 ASP OD1 1 1
5 4419 1 1 40 ASP OD2 O -5.356 15.741 6.765 1.00 . A A . 40 ASP OD2 1 1
5 4420 1 1 41 VAL C C -3.280 10.325 8.773 1.00 . A A . 41 VAL C 1 1
5 4421 1 1 41 VAL CA C -3.447 11.840 8.641 1.00 . A A . 41 VAL CA 1 1
5 4422 1 1 41 VAL CB C -4.397 12.431 9.685 1.00 . A A . 41 VAL CB 1 1
5 4423 1 1 41 VAL CG1 C -5.677 11.600 9.794 1.00 . A A . 41 VAL CG1 1 1
5 4424 1 1 41 VAL CG2 C -3.707 12.556 11.045 1.00 . A A . 41 VAL CG2 1 1
5 4425 1 1 41 VAL H H -4.883 11.946 7.136 1.00 . A A . 41 VAL H 1 1
5 4426 1 1 41 VAL HA H -2.473 12.313 8.765 1.00 . A A . 41 VAL HA 1 1
5 4427 1 1 41 VAL HB H -4.674 13.433 9.357 1.00 . A A . 41 VAL HB 1 1
5 4428 1 1 41 VAL HG11 H -6.059 11.389 8.795 1.00 . A A . 41 VAL HG11 1 1
5 4429 1 1 41 VAL HG12 H -5.460 10.663 10.306 1.00 . A A . 41 VAL HG12 1 1
5 4430 1 1 41 VAL HG13 H -6.424 12.157 10.358 1.00 . A A . 41 VAL HG13 1 1
5 4431 1 1 41 VAL HG21 H -3.366 11.573 11.371 1.00 . A A . 41 VAL HG21 1 1
5 4432 1 1 41 VAL HG22 H -2.851 13.226 10.958 1.00 . A A . 41 VAL HG22 1 1
5 4433 1 1 41 VAL HG23 H -4.410 12.957 11.774 1.00 . A A . 41 VAL HG23 1 1
5 4434 1 1 41 VAL N N -3.920 12.156 7.304 1.00 . A A . 41 VAL N 1 1
5 4435 1 1 41 VAL O O -4.222 9.570 8.535 1.00 . A A . 41 VAL O 1 1
5 4436 1 1 42 CYS C C -2.652 7.965 10.446 1.00 . A A . 42 CYS C 1 1
5 4437 1 1 42 CYS CA C -1.773 8.514 9.320 1.00 . A A . 42 CYS CA 1 1
5 4438 1 1 42 CYS CB C -0.285 8.283 9.593 1.00 . A A . 42 CYS CB 1 1
5 4439 1 1 42 CYS H H -1.315 10.546 9.345 1.00 . A A . 42 CYS H 1 1
5 4440 1 1 42 CYS HA H -2.009 8.029 8.373 1.00 . A A . 42 CYS HA 1 1
5 4441 1 1 42 CYS HB2 H 0.295 8.919 8.925 1.00 . A A . 42 CYS HB2 1 1
5 4442 1 1 42 CYS HB3 H -0.063 8.601 10.611 1.00 . A A . 42 CYS HB3 1 1
5 4443 1 1 42 CYS N N -2.075 9.926 9.153 1.00 . A A . 42 CYS N 1 1
5 4444 1 1 42 CYS O O -2.547 8.403 11.590 1.00 . A A . 42 CYS O 1 1
5 4445 1 1 42 CYS SG S 0.273 6.552 9.385 1.00 . A A . 42 CYS SG 1 1
5 4446 1 1 43 PRO C C -3.662 5.402 11.946 1.00 . A A . 43 PRO C 1 1
5 4447 1 1 43 PRO CA C -4.417 6.374 11.037 1.00 . A A . 43 PRO CA 1 1
5 4448 1 1 43 PRO CB C -5.489 5.693 10.201 1.00 . A A . 43 PRO CB 1 1
5 4449 1 1 43 PRO CD C -3.672 6.443 8.726 1.00 . A A . 43 PRO CD 1 1
5 4450 1 1 43 PRO CG C -4.903 5.555 8.805 1.00 . A A . 43 PRO CG 1 1
5 4451 1 1 43 PRO HA H -4.804 7.069 11.642 1.00 . A A . 43 PRO HA 1 1
5 4452 1 1 43 PRO HB2 H -5.746 4.719 10.615 1.00 . A A . 43 PRO HB2 1 1
5 4453 1 1 43 PRO HB3 H -6.404 6.284 10.184 1.00 . A A . 43 PRO HB3 1 1
5 4454 1 1 43 PRO HD2 H -2.792 5.874 8.428 1.00 . A A . 43 PRO HD2 1 1
5 4455 1 1 43 PRO HD3 H -3.803 7.237 7.990 1.00 . A A . 43 PRO HD3 1 1
5 4456 1 1 43 PRO HG2 H -4.639 4.517 8.603 1.00 . A A . 43 PRO HG2 1 1
5 4457 1 1 43 PRO HG3 H -5.636 5.850 8.053 1.00 . A A . 43 PRO HG3 1 1
5 4458 1 1 43 PRO N N -3.521 6.988 10.072 1.00 . A A . 43 PRO N 1 1
5 4459 1 1 43 PRO O O -2.508 5.067 11.681 1.00 . A A . 43 PRO O 1 1
5 4460 1 1 44 LYS C C -3.743 2.644 13.348 1.00 . A A . 44 LYS C 1 1
5 4461 1 1 44 LYS CA C -3.750 4.051 13.950 1.00 . A A . 44 LYS CA 1 1
5 4462 1 1 44 LYS CB C -4.465 4.138 15.300 1.00 . A A . 44 LYS CB 1 1
5 4463 1 1 44 LYS CD C -4.027 4.113 17.783 1.00 . A A . 44 LYS CD 1 1
5 4464 1 1 44 LYS CE C -5.408 3.581 18.169 1.00 . A A . 44 LYS CE 1 1
5 4465 1 1 44 LYS CG C -3.592 3.571 16.421 1.00 . A A . 44 LYS CG 1 1
5 4466 1 1 44 LYS H H -5.281 5.254 13.209 1.00 . A A . 44 LYS H 1 1
5 4467 1 1 44 LYS HA H -2.719 4.363 14.111 1.00 . A A . 44 LYS HA 1 1
5 4468 1 1 44 LYS HB2 H -4.714 5.176 15.518 1.00 . A A . 44 LYS HB2 1 1
5 4469 1 1 44 LYS HB3 H -5.406 3.588 15.254 1.00 . A A . 44 LYS HB3 1 1
5 4470 1 1 44 LYS HD2 H -3.298 3.828 18.542 1.00 . A A . 44 LYS HD2 1 1
5 4471 1 1 44 LYS HD3 H -4.048 5.203 17.755 1.00 . A A . 44 LYS HD3 1 1
5 4472 1 1 44 LYS HE2 H -6.157 3.957 17.472 1.00 . A A . 44 LYS HE2 1 1
5 4473 1 1 44 LYS HE3 H -5.420 2.494 18.094 1.00 . A A . 44 LYS HE3 1 1
5 4474 1 1 44 LYS HG2 H -3.656 2.482 16.421 1.00 . A A . 44 LYS HG2 1 1
5 4475 1 1 44 LYS HG3 H -2.548 3.828 16.239 1.00 . A A . 44 LYS HG3 1 1
5 4476 1 1 44 LYS HZ1 H -5.748 4.991 19.610 1.00 . A A . 44 LYS HZ1 1 1
5 4477 1 1 44 LYS HZ2 H -6.667 3.651 19.779 1.00 . A A . 44 LYS HZ2 1 1
5 4478 1 1 44 LYS HZ3 H -5.086 3.614 20.187 1.00 . A A . 44 LYS HZ3 1 1
5 4479 1 1 44 LYS N N -4.343 4.977 13.000 1.00 . A A . 44 LYS N 1 1
5 4480 1 1 44 LYS NZ N -5.756 3.993 19.548 1.00 . A A . 44 LYS NZ 1 1
5 4481 1 1 44 LYS O O -4.434 2.383 12.364 1.00 . A A . 44 LYS O 1 1
5 4482 1 1 45 SER C C -3.511 -0.541 14.505 1.00 . A A . 45 SER C 1 1
5 4483 1 1 45 SER CA C -2.848 0.403 13.500 1.00 . A A . 45 SER CA 1 1
5 4484 1 1 45 SER CB C -1.386 0.006 13.284 1.00 . A A . 45 SER CB 1 1
5 4485 1 1 45 SER H H -2.396 1.997 14.762 1.00 . A A . 45 SER H 1 1
5 4486 1 1 45 SER HA H -3.375 0.378 12.546 1.00 . A A . 45 SER HA 1 1
5 4487 1 1 45 SER HB2 H -0.768 0.464 14.056 1.00 . A A . 45 SER HB2 1 1
5 4488 1 1 45 SER HB3 H -1.284 -1.074 13.393 1.00 . A A . 45 SER HB3 1 1
5 4489 1 1 45 SER HG H -0.897 1.398 11.931 1.00 . A A . 45 SER HG 1 1
5 4490 1 1 45 SER N N -2.954 1.776 13.963 1.00 . A A . 45 SER N 1 1
5 4491 1 1 45 SER O O -3.697 -0.185 15.667 1.00 . A A . 45 SER O 1 1
5 4492 1 1 45 SER OG O -0.910 0.400 12.000 1.00 . A A . 45 SER OG 1 1
5 4493 1 1 46 SER C C -3.602 -3.968 14.963 1.00 . A A . 46 SER C 1 1
5 4494 1 1 46 SER CA C -4.488 -2.725 14.861 1.00 . A A . 46 SER CA 1 1
5 4495 1 1 46 SER CB C -5.869 -3.101 14.319 1.00 . A A . 46 SER CB 1 1
5 4496 1 1 46 SER H H -3.695 -2.009 13.073 1.00 . A A . 46 SER H 1 1
5 4497 1 1 46 SER HA H -4.598 -2.252 15.837 1.00 . A A . 46 SER HA 1 1
5 4498 1 1 46 SER HB2 H -6.525 -3.361 15.149 1.00 . A A . 46 SER HB2 1 1
5 4499 1 1 46 SER HB3 H -6.310 -2.237 13.822 1.00 . A A . 46 SER HB3 1 1
5 4500 1 1 46 SER HG H -6.721 -4.557 13.243 1.00 . A A . 46 SER HG 1 1
5 4501 1 1 46 SER N N -3.850 -1.727 14.020 1.00 . A A . 46 SER N 1 1
5 4502 1 1 46 SER O O -2.505 -4.000 14.407 1.00 . A A . 46 SER O 1 1
5 4503 1 1 46 SER OG O -5.804 -4.192 13.405 1.00 . A A . 46 SER OG 1 1
5 4504 1 1 47 LEU C C -3.646 -7.127 14.669 1.00 . A A . 47 LEU C 1 1
5 4505 1 1 47 LEU CA C -3.378 -6.203 15.859 1.00 . A A . 47 LEU CA 1 1
5 4506 1 1 47 LEU CB C -3.717 -6.831 17.213 1.00 . A A . 47 LEU CB 1 1
5 4507 1 1 47 LEU CD1 C -4.002 -6.626 19.710 1.00 . A A . 47 LEU CD1 1 1
5 4508 1 1 47 LEU CD2 C -2.029 -5.525 18.556 1.00 . A A . 47 LEU CD2 1 1
5 4509 1 1 47 LEU CG C -3.496 -5.942 18.438 1.00 . A A . 47 LEU CG 1 1
5 4510 1 1 47 LEU H H -5.003 -4.927 16.126 1.00 . A A . 47 LEU H 1 1
5 4511 1 1 47 LEU HA H -2.317 -5.958 15.874 1.00 . A A . 47 LEU HA 1 1
5 4512 1 1 47 LEU HB2 H -4.762 -7.141 17.197 1.00 . A A . 47 LEU HB2 1 1
5 4513 1 1 47 LEU HB3 H -3.118 -7.734 17.332 1.00 . A A . 47 LEU HB3 1 1
5 4514 1 1 47 LEU HD11 H -5.063 -6.852 19.604 1.00 . A A . 47 LEU HD11 1 1
5 4515 1 1 47 LEU HD12 H -3.447 -7.551 19.870 1.00 . A A . 47 LEU HD12 1 1
5 4516 1 1 47 LEU HD13 H -3.855 -5.963 20.562 1.00 . A A . 47 LEU HD13 1 1
5 4517 1 1 47 LEU HD21 H -1.393 -6.406 18.475 1.00 . A A . 47 LEU HD21 1 1
5 4518 1 1 47 LEU HD22 H -1.785 -4.825 17.757 1.00 . A A . 47 LEU HD22 1 1
5 4519 1 1 47 LEU HD23 H -1.864 -5.046 19.521 1.00 . A A . 47 LEU HD23 1 1
5 4520 1 1 47 LEU HG H -4.081 -5.031 18.309 1.00 . A A . 47 LEU HG 1 1
5 4521 1 1 47 LEU N N -4.110 -4.961 15.677 1.00 . A A . 47 LEU N 1 1
5 4522 1 1 47 LEU O O -2.913 -8.090 14.449 1.00 . A A . 47 LEU O 1 1
5 4523 1 1 48 LEU C C -4.469 -6.955 11.515 1.00 . A A . 48 LEU C 1 1
5 4524 1 1 48 LEU CA C -5.071 -7.589 12.770 1.00 . A A . 48 LEU CA 1 1
5 4525 1 1 48 LEU CB C -6.590 -7.761 12.705 1.00 . A A . 48 LEU CB 1 1
5 4526 1 1 48 LEU CD1 C -6.595 -9.874 11.328 1.00 . A A . 48 LEU CD1 1 1
5 4527 1 1 48 LEU CD2 C -8.663 -8.407 11.422 1.00 . A A . 48 LEU CD2 1 1
5 4528 1 1 48 LEU CG C -7.134 -8.447 11.450 1.00 . A A . 48 LEU CG 1 1
5 4529 1 1 48 LEU H H -5.289 -6.015 14.118 1.00 . A A . 48 LEU H 1 1
5 4530 1 1 48 LEU HA H -4.639 -8.582 12.897 1.00 . A A . 48 LEU HA 1 1
5 4531 1 1 48 LEU HB2 H -6.908 -8.334 13.575 1.00 . A A . 48 LEU HB2 1 1
5 4532 1 1 48 LEU HB3 H -7.051 -6.776 12.785 1.00 . A A . 48 LEU HB3 1 1
5 4533 1 1 48 LEU HD11 H -6.795 -10.417 12.251 1.00 . A A . 48 LEU HD11 1 1
5 4534 1 1 48 LEU HD12 H -7.087 -10.378 10.496 1.00 . A A . 48 LEU HD12 1 1
5 4535 1 1 48 LEU HD13 H -5.520 -9.842 11.150 1.00 . A A . 48 LEU HD13 1 1
5 4536 1 1 48 LEU HD21 H -9.000 -7.370 11.443 1.00 . A A . 48 LEU HD21 1 1
5 4537 1 1 48 LEU HD22 H -9.023 -8.888 10.512 1.00 . A A . 48 LEU HD22 1 1
5 4538 1 1 48 LEU HD23 H -9.056 -8.934 12.292 1.00 . A A . 48 LEU HD23 1 1
5 4539 1 1 48 LEU HG H -6.781 -7.894 10.579 1.00 . A A . 48 LEU HG 1 1
5 4540 1 1 48 LEU N N -4.698 -6.801 13.932 1.00 . A A . 48 LEU N 1 1
5 4541 1 1 48 LEU O O -3.589 -7.536 10.882 1.00 . A A . 48 LEU O 1 1
5 4542 1 1 49 VAL C C -3.514 -3.960 10.464 1.00 . A A . 49 VAL C 1 1
5 4543 1 1 49 VAL CA C -4.491 -5.052 10.022 1.00 . A A . 49 VAL CA 1 1
5 4544 1 1 49 VAL CB C -5.676 -4.505 9.224 1.00 . A A . 49 VAL CB 1 1
5 4545 1 1 49 VAL CG1 C -6.589 -3.655 10.110 1.00 . A A . 49 VAL CG1 1 1
5 4546 1 1 49 VAL CG2 C -5.198 -3.710 8.007 1.00 . A A . 49 VAL CG2 1 1
5 4547 1 1 49 VAL H H -5.684 -5.305 11.711 1.00 . A A . 49 VAL H 1 1
5 4548 1 1 49 VAL HA H -3.959 -5.764 9.392 1.00 . A A . 49 VAL HA 1 1
5 4549 1 1 49 VAL HB H -6.256 -5.354 8.862 1.00 . A A . 49 VAL HB 1 1
5 4550 1 1 49 VAL HG11 H -5.981 -3.039 10.773 1.00 . A A . 49 VAL HG11 1 1
5 4551 1 1 49 VAL HG12 H -7.208 -3.013 9.484 1.00 . A A . 49 VAL HG12 1 1
5 4552 1 1 49 VAL HG13 H -7.228 -4.308 10.705 1.00 . A A . 49 VAL HG13 1 1
5 4553 1 1 49 VAL HG21 H -4.540 -4.334 7.402 1.00 . A A . 49 VAL HG21 1 1
5 4554 1 1 49 VAL HG22 H -6.058 -3.404 7.412 1.00 . A A . 49 VAL HG22 1 1
5 4555 1 1 49 VAL HG23 H -4.655 -2.826 8.341 1.00 . A A . 49 VAL HG23 1 1
5 4556 1 1 49 VAL N N -4.968 -5.771 11.191 1.00 . A A . 49 VAL N 1 1
5 4557 1 1 49 VAL O O -3.581 -3.483 11.596 1.00 . A A . 49 VAL O 1 1
5 4558 1 1 50 LYS C C -1.570 -1.598 8.650 1.00 . A A . 50 LYS C 1 1
5 4559 1 1 50 LYS CA C -1.639 -2.571 9.829 1.00 . A A . 50 LYS CA 1 1
5 4560 1 1 50 LYS CB C -0.293 -3.207 10.181 1.00 . A A . 50 LYS CB 1 1
5 4561 1 1 50 LYS CD C 1.201 -3.836 12.113 1.00 . A A . 50 LYS CD 1 1
5 4562 1 1 50 LYS CE C 1.721 -2.657 12.938 1.00 . A A . 50 LYS CE 1 1
5 4563 1 1 50 LYS CG C -0.240 -3.596 11.660 1.00 . A A . 50 LYS CG 1 1
5 4564 1 1 50 LYS H H -2.581 -3.990 8.630 1.00 . A A . 50 LYS H 1 1
5 4565 1 1 50 LYS HA H -1.977 -2.023 10.709 1.00 . A A . 50 LYS HA 1 1
5 4566 1 1 50 LYS HB2 H -0.130 -4.090 9.563 1.00 . A A . 50 LYS HB2 1 1
5 4567 1 1 50 LYS HB3 H 0.513 -2.508 9.956 1.00 . A A . 50 LYS HB3 1 1
5 4568 1 1 50 LYS HD2 H 1.253 -4.750 12.705 1.00 . A A . 50 LYS HD2 1 1
5 4569 1 1 50 LYS HD3 H 1.840 -3.984 11.242 1.00 . A A . 50 LYS HD3 1 1
5 4570 1 1 50 LYS HE2 H 1.037 -2.453 13.762 1.00 . A A . 50 LYS HE2 1 1
5 4571 1 1 50 LYS HE3 H 2.684 -2.911 13.380 1.00 . A A . 50 LYS HE3 1 1
5 4572 1 1 50 LYS HG2 H -0.688 -2.806 12.264 1.00 . A A . 50 LYS HG2 1 1
5 4573 1 1 50 LYS HG3 H -0.832 -4.496 11.824 1.00 . A A . 50 LYS HG3 1 1
5 4574 1 1 50 LYS HZ1 H 2.403 -1.674 11.282 1.00 . A A . 50 LYS HZ1 1 1
5 4575 1 1 50 LYS HZ2 H 0.953 -1.138 11.807 1.00 . A A . 50 LYS HZ2 1 1
5 4576 1 1 50 LYS HZ3 H 2.315 -0.729 12.610 1.00 . A A . 50 LYS HZ3 1 1
5 4577 1 1 50 LYS N N -2.628 -3.597 9.548 1.00 . A A . 50 LYS N 1 1
5 4578 1 1 50 LYS NZ N 1.859 -1.452 12.091 1.00 . A A . 50 LYS NZ 1 1
5 4579 1 1 50 LYS O O -1.470 -2.019 7.499 1.00 . A A . 50 LYS O 1 1
5 4580 1 1 51 TYR C C -0.269 1.518 8.060 1.00 . A A . 51 TYR C 1 1
5 4581 1 1 51 TYR CA C -1.571 0.720 7.960 1.00 . A A . 51 TYR CA 1 1
5 4582 1 1 51 TYR CB C -2.749 1.653 8.244 1.00 . A A . 51 TYR CB 1 1
5 4583 1 1 51 TYR CD1 C -4.663 0.346 9.237 1.00 . A A . 51 TYR CD1 1 1
5 4584 1 1 51 TYR CD2 C -4.806 0.999 6.942 1.00 . A A . 51 TYR CD2 1 1
5 4585 1 1 51 TYR CE1 C -5.951 -0.290 9.136 1.00 . A A . 51 TYR CE1 1 1
5 4586 1 1 51 TYR CE2 C -6.094 0.363 6.841 1.00 . A A . 51 TYR CE2 1 1
5 4587 1 1 51 TYR CG C -4.118 0.978 8.138 1.00 . A A . 51 TYR CG 1 1
5 4588 1 1 51 TYR CZ C -6.603 -0.250 7.944 1.00 . A A . 51 TYR CZ 1 1
5 4589 1 1 51 TYR H H -1.707 0.018 9.917 1.00 . A A . 51 TYR H 1 1
5 4590 1 1 51 TYR HA H -1.618 0.236 6.985 1.00 . A A . 51 TYR HA 1 1
5 4591 1 1 51 TYR HB2 H -2.638 2.068 9.246 1.00 . A A . 51 TYR HB2 1 1
5 4592 1 1 51 TYR HB3 H -2.713 2.490 7.547 1.00 . A A . 51 TYR HB3 1 1
5 4593 1 1 51 TYR HD1 H -4.119 0.329 10.181 1.00 . A A . 51 TYR HD1 1 1
5 4594 1 1 51 TYR HD2 H -4.376 1.498 6.074 1.00 . A A . 51 TYR HD2 1 1
5 4595 1 1 51 TYR HE1 H -6.394 -0.792 9.997 1.00 . A A . 51 TYR HE1 1 1
5 4596 1 1 51 TYR HE2 H -6.649 0.373 5.903 1.00 . A A . 51 TYR HE2 1 1
5 4597 1 1 51 TYR HH H -8.262 -0.593 6.990 1.00 . A A . 51 TYR HH 1 1
5 4598 1 1 51 TYR N N -1.626 -0.316 8.978 1.00 . A A . 51 TYR N 1 1
5 4599 1 1 51 TYR O O -0.101 2.329 8.969 1.00 . A A . 51 TYR O 1 1
5 4600 1 1 51 TYR OH O -7.820 -0.850 7.849 1.00 . A A . 51 TYR OH 1 1
5 4601 1 1 52 VAL C C 1.818 3.131 6.122 1.00 . A A . 52 VAL C 1 1
5 4602 1 1 52 VAL CA C 1.902 1.942 7.081 1.00 . A A . 52 VAL CA 1 1
5 4603 1 1 52 VAL CB C 3.013 0.955 6.715 1.00 . A A . 52 VAL CB 1 1
5 4604 1 1 52 VAL CG1 C 4.368 1.661 6.631 1.00 . A A . 52 VAL CG1 1 1
5 4605 1 1 52 VAL CG2 C 3.061 -0.208 7.707 1.00 . A A . 52 VAL CG2 1 1
5 4606 1 1 52 VAL H H 0.477 0.597 6.376 1.00 . A A . 52 VAL H 1 1
5 4607 1 1 52 VAL HA H 2.100 2.315 8.086 1.00 . A A . 52 VAL HA 1 1
5 4608 1 1 52 VAL HB H 2.786 0.546 5.730 1.00 . A A . 52 VAL HB 1 1
5 4609 1 1 52 VAL HG11 H 4.578 2.157 7.578 1.00 . A A . 52 VAL HG11 1 1
5 4610 1 1 52 VAL HG12 H 5.147 0.928 6.423 1.00 . A A . 52 VAL HG12 1 1
5 4611 1 1 52 VAL HG13 H 4.343 2.401 5.831 1.00 . A A . 52 VAL HG13 1 1
5 4612 1 1 52 VAL HG21 H 2.100 -0.722 7.712 1.00 . A A . 52 VAL HG21 1 1
5 4613 1 1 52 VAL HG22 H 3.845 -0.906 7.411 1.00 . A A . 52 VAL HG22 1 1
5 4614 1 1 52 VAL HG23 H 3.275 0.174 8.705 1.00 . A A . 52 VAL HG23 1 1
5 4615 1 1 52 VAL N N 0.620 1.258 7.112 1.00 . A A . 52 VAL N 1 1
5 4616 1 1 52 VAL O O 1.398 2.980 4.976 1.00 . A A . 52 VAL O 1 1
5 4617 1 1 53 CYS C C 3.646 5.906 5.526 1.00 . A A . 53 CYS C 1 1
5 4618 1 1 53 CYS CA C 2.202 5.501 5.827 1.00 . A A . 53 CYS CA 1 1
5 4619 1 1 53 CYS CB C 1.429 6.622 6.525 1.00 . A A . 53 CYS CB 1 1
5 4620 1 1 53 CYS H H 2.566 4.401 7.559 1.00 . A A . 53 CYS H 1 1
5 4621 1 1 53 CYS HA H 1.667 5.261 4.908 1.00 . A A . 53 CYS HA 1 1
5 4622 1 1 53 CYS HB2 H 2.103 7.139 7.207 1.00 . A A . 53 CYS HB2 1 1
5 4623 1 1 53 CYS HB3 H 1.114 7.348 5.776 1.00 . A A . 53 CYS HB3 1 1
5 4624 1 1 53 CYS N N 2.226 4.287 6.625 1.00 . A A . 53 CYS N 1 1
5 4625 1 1 53 CYS O O 4.529 5.740 6.366 1.00 . A A . 53 CYS O 1 1
5 4626 1 1 53 CYS SG S -0.043 6.070 7.462 1.00 . A A . 53 CYS SG 1 1
5 4627 1 1 54 CYS C C 5.017 8.169 3.124 1.00 . A A . 54 CYS C 1 1
5 4628 1 1 54 CYS CA C 5.164 6.859 3.902 1.00 . A A . 54 CYS CA 1 1
5 4629 1 1 54 CYS CB C 5.872 5.782 3.077 1.00 . A A . 54 CYS CB 1 1
5 4630 1 1 54 CYS H H 3.118 6.561 3.647 1.00 . A A . 54 CYS H 1 1
5 4631 1 1 54 CYS HA H 5.748 7.011 4.809 1.00 . A A . 54 CYS HA 1 1
5 4632 1 1 54 CYS HB2 H 6.650 6.256 2.479 1.00 . A A . 54 CYS HB2 1 1
5 4633 1 1 54 CYS HB3 H 6.369 5.092 3.758 1.00 . A A . 54 CYS HB3 1 1
5 4634 1 1 54 CYS N N 3.842 6.429 4.324 1.00 . A A . 54 CYS N 1 1
5 4635 1 1 54 CYS O O 4.039 8.361 2.404 1.00 . A A . 54 CYS O 1 1
5 4636 1 1 54 CYS SG S 4.779 4.824 1.965 1.00 . A A . 54 CYS SG 1 1
5 4637 1 1 55 ASN C C 6.954 10.270 1.426 1.00 . A A . 55 ASN C 1 1
5 4638 1 1 55 ASN CA C 5.997 10.321 2.619 1.00 . A A . 55 ASN CA 1 1
5 4639 1 1 55 ASN CB C 6.467 11.438 3.554 1.00 . A A . 55 ASN CB 1 1
5 4640 1 1 55 ASN CG C 7.902 11.193 4.023 1.00 . A A . 55 ASN CG 1 1
5 4641 1 1 55 ASN H H 6.796 8.871 3.884 1.00 . A A . 55 ASN H 1 1
5 4642 1 1 55 ASN HA H 4.962 10.481 2.318 1.00 . A A . 55 ASN HA 1 1
5 4643 1 1 55 ASN HB2 H 6.407 12.397 3.039 1.00 . A A . 55 ASN HB2 1 1
5 4644 1 1 55 ASN HB3 H 5.804 11.498 4.417 1.00 . A A . 55 ASN HB3 1 1
5 4645 1 1 55 ASN HD21 H 8.085 13.182 4.352 1.00 . A A . 55 ASN HD21 1 1
5 4646 1 1 55 ASN HD22 H 9.491 12.239 4.718 1.00 . A A . 55 ASN HD22 1 1
5 4647 1 1 55 ASN N N 6.004 9.035 3.296 1.00 . A A . 55 ASN N 1 1
5 4648 1 1 55 ASN ND2 N 8.546 12.296 4.395 1.00 . A A . 55 ASN ND2 1 1
5 4649 1 1 55 ASN O O 7.778 11.165 1.248 1.00 . A A . 55 ASN O 1 1
5 4650 1 1 55 ASN OD1 O 8.393 10.076 4.047 1.00 . A A . 55 ASN OD1 1 1
5 4651 1 1 56 THR C C 6.804 8.649 -1.744 1.00 . A A . 56 THR C 1 1
5 4652 1 1 56 THR CA C 7.654 9.033 -0.531 1.00 . A A . 56 THR CA 1 1
5 4653 1 1 56 THR CB C 8.726 7.997 -0.188 1.00 . A A . 56 THR CB 1 1
5 4654 1 1 56 THR CG2 C 9.907 8.606 0.570 1.00 . A A . 56 THR CG2 1 1
5 4655 1 1 56 THR H H 6.139 8.489 0.793 1.00 . A A . 56 THR H 1 1
5 4656 1 1 56 THR HA H 8.129 9.986 -0.762 1.00 . A A . 56 THR HA 1 1
5 4657 1 1 56 THR HB H 9.065 7.477 -1.084 1.00 . A A . 56 THR HB 1 1
5 4658 1 1 56 THR HG1 H 8.027 7.622 1.650 1.00 . A A . 56 THR HG1 1 1
5 4659 1 1 56 THR HG21 H 9.537 9.170 1.426 1.00 . A A . 56 THR HG21 1 1
5 4660 1 1 56 THR HG22 H 10.566 7.810 0.917 1.00 . A A . 56 THR HG22 1 1
5 4661 1 1 56 THR HG23 H 10.460 9.272 -0.092 1.00 . A A . 56 THR HG23 1 1
5 4662 1 1 56 THR N N 6.812 9.213 0.640 1.00 . A A . 56 THR N 1 1
5 4663 1 1 56 THR O O 5.735 8.058 -1.596 1.00 . A A . 56 THR O 1 1
5 4664 1 1 56 THR OG1 O 8.097 7.151 0.771 1.00 . A A . 56 THR OG1 1 1
5 4665 1 1 57 ASP C C 6.635 7.190 -4.394 1.00 . A A . 57 ASP C 1 1
5 4666 1 1 57 ASP CA C 6.612 8.701 -4.154 1.00 . A A . 57 ASP CA 1 1
5 4667 1 1 57 ASP CB C 7.288 9.379 -5.347 1.00 . A A . 57 ASP CB 1 1
5 4668 1 1 57 ASP CG C 7.256 10.909 -5.325 1.00 . A A . 57 ASP CG 1 1
5 4669 1 1 57 ASP H H 8.181 9.481 -3.028 1.00 . A A . 57 ASP H 1 1
5 4670 1 1 57 ASP HA H 5.602 9.085 -4.013 1.00 . A A . 57 ASP HA 1 1
5 4671 1 1 57 ASP HB2 H 8.327 9.053 -5.390 1.00 . A A . 57 ASP HB2 1 1
5 4672 1 1 57 ASP HB3 H 6.808 9.034 -6.263 1.00 . A A . 57 ASP HB3 1 1
5 4673 1 1 57 ASP N N 7.311 9.001 -2.916 1.00 . A A . 57 ASP N 1 1
5 4674 1 1 57 ASP O O 7.622 6.524 -4.087 1.00 . A A . 57 ASP O 1 1
5 4675 1 1 57 ASP OD1 O 6.186 11.459 -5.663 1.00 . A A . 57 ASP OD1 1 1
5 4676 1 1 57 ASP OD2 O 8.302 11.493 -4.969 1.00 . A A . 57 ASP OD2 1 1
5 4677 1 1 58 LYS C C 6.038 4.474 -4.079 1.00 . A A . 58 LYS C 1 1
5 4678 1 1 58 LYS CA C 5.416 5.273 -5.226 1.00 . A A . 58 LYS CA 1 1
5 4679 1 1 58 LYS CB C 6.015 4.950 -6.596 1.00 . A A . 58 LYS CB 1 1
5 4680 1 1 58 LYS CD C 8.134 4.895 -7.962 1.00 . A A . 58 LYS CD 1 1
5 4681 1 1 58 LYS CE C 9.075 3.724 -7.673 1.00 . A A . 58 LYS CE 1 1
5 4682 1 1 58 LYS CG C 7.475 5.399 -6.677 1.00 . A A . 58 LYS CG 1 1
5 4683 1 1 58 LYS H H 4.736 7.242 -5.188 1.00 . A A . 58 LYS H 1 1
5 4684 1 1 58 LYS HA H 4.353 5.038 -5.275 1.00 . A A . 58 LYS HA 1 1
5 4685 1 1 58 LYS HB2 H 5.950 3.878 -6.782 1.00 . A A . 58 LYS HB2 1 1
5 4686 1 1 58 LYS HB3 H 5.435 5.444 -7.376 1.00 . A A . 58 LYS HB3 1 1
5 4687 1 1 58 LYS HD2 H 7.366 4.583 -8.670 1.00 . A A . 58 LYS HD2 1 1
5 4688 1 1 58 LYS HD3 H 8.690 5.706 -8.432 1.00 . A A . 58 LYS HD3 1 1
5 4689 1 1 58 LYS HE2 H 9.642 3.475 -8.570 1.00 . A A . 58 LYS HE2 1 1
5 4690 1 1 58 LYS HE3 H 9.798 4.011 -6.909 1.00 . A A . 58 LYS HE3 1 1
5 4691 1 1 58 LYS HG2 H 7.527 6.488 -6.640 1.00 . A A . 58 LYS HG2 1 1
5 4692 1 1 58 LYS HG3 H 8.023 5.025 -5.812 1.00 . A A . 58 LYS HG3 1 1
5 4693 1 1 58 LYS HZ1 H 7.564 2.362 -7.861 1.00 . A A . 58 LYS HZ1 1 1
5 4694 1 1 58 LYS HZ2 H 8.914 1.748 -7.178 1.00 . A A . 58 LYS HZ2 1 1
5 4695 1 1 58 LYS HZ3 H 7.930 2.720 -6.310 1.00 . A A . 58 LYS HZ3 1 1
5 4696 1 1 58 LYS N N 5.535 6.693 -4.941 1.00 . A A . 58 LYS N 1 1
5 4697 1 1 58 LYS NZ N 8.309 2.543 -7.219 1.00 . A A . 58 LYS NZ 1 1
5 4698 1 1 58 LYS O O 6.880 3.607 -4.307 1.00 . A A . 58 LYS O 1 1
5 4699 1 1 59 CYS C C 5.076 3.063 -1.265 1.00 . A A . 59 CYS C 1 1
5 4700 1 1 59 CYS CA C 6.102 4.116 -1.688 1.00 . A A . 59 CYS CA 1 1
5 4701 1 1 59 CYS CB C 6.407 5.102 -0.558 1.00 . A A . 59 CYS CB 1 1
5 4702 1 1 59 CYS H H 4.914 5.501 -2.694 1.00 . A A . 59 CYS H 1 1
5 4703 1 1 59 CYS HA H 7.043 3.647 -1.972 1.00 . A A . 59 CYS HA 1 1
5 4704 1 1 59 CYS HB2 H 6.983 4.586 0.210 1.00 . A A . 59 CYS HB2 1 1
5 4705 1 1 59 CYS HB3 H 7.040 5.898 -0.950 1.00 . A A . 59 CYS HB3 1 1
5 4706 1 1 59 CYS N N 5.599 4.794 -2.871 1.00 . A A . 59 CYS N 1 1
5 4707 1 1 59 CYS O O 5.441 1.949 -0.895 1.00 . A A . 59 CYS O 1 1
5 4708 1 1 59 CYS SG S 4.933 5.855 0.222 1.00 . A A . 59 CYS SG 1 1
5 4709 1 1 60 ASN C C 2.455 1.592 -2.116 1.00 . A A . 60 ASN C 1 1
5 4710 1 1 60 ASN CA C 2.730 2.558 -0.962 1.00 . A A . 60 ASN CA 1 1
5 4711 1 1 60 ASN CB C 1.443 3.335 -0.679 1.00 . A A . 60 ASN CB 1 1
5 4712 1 1 60 ASN CG C 0.907 3.990 -1.953 1.00 . A A . 60 ASN CG 1 1
5 4713 1 1 60 ASN H H 3.522 4.363 -1.635 1.00 . A A . 60 ASN H 1 1
5 4714 1 1 60 ASN HA H 3.077 2.046 -0.064 1.00 . A A . 60 ASN HA 1 1
5 4715 1 1 60 ASN HB2 H 0.690 2.662 -0.268 1.00 . A A . 60 ASN HB2 1 1
5 4716 1 1 60 ASN HB3 H 1.633 4.099 0.075 1.00 . A A . 60 ASN HB3 1 1
5 4717 1 1 60 ASN HD21 H -0.968 3.770 -1.222 1.00 . A A . 60 ASN HD21 1 1
5 4718 1 1 60 ASN HD22 H -0.864 4.518 -2.781 1.00 . A A . 60 ASN HD22 1 1
5 4719 1 1 60 ASN N N 3.811 3.454 -1.333 1.00 . A A . 60 ASN N 1 1
5 4720 1 1 60 ASN ND2 N -0.418 4.102 -1.988 1.00 . A A . 60 ASN ND2 1 1
5 4721 1 1 60 ASN O O 2.242 0.400 -1.896 1.00 . A A . 60 ASN O 1 1
5 4722 1 1 60 ASN OD1 O 1.647 4.370 -2.846 1.00 . A A . 60 ASN OD1 1 1
5 4723 2 2 1 HOH H1 H -1.895 -8.801 2.537 1.00 . B A . 61 HOH H1 1 1
5 4724 2 2 1 HOH H2 H -0.630 -8.951 3.355 1.00 . B A . 61 HOH H2 1 1
5 4725 2 2 1 HOH O O -1.205 -8.293 2.963 1.00 . B A . 61 HOH O 1 1
6 4726 1 1 1 LEU C C 2.229 12.618 -5.556 1.00 . A A . 1 LEU C 1 1
6 4727 1 1 1 LEU CA C 3.180 13.611 -4.883 1.00 . A A . 1 LEU CA 1 1
6 4728 1 1 1 LEU CB C 2.470 14.810 -4.250 1.00 . A A . 1 LEU CB 1 1
6 4729 1 1 1 LEU CD1 C 2.752 16.972 -2.984 1.00 . A A . 1 LEU CD1 1 1
6 4730 1 1 1 LEU CD2 C 3.138 14.752 -1.819 1.00 . A A . 1 LEU CD2 1 1
6 4731 1 1 1 LEU CG C 3.233 15.528 -3.134 1.00 . A A . 1 LEU CG 1 1
6 4732 1 1 1 LEU HA H 3.712 13.093 -4.085 1.00 . A A . 1 LEU HA 1 1
6 4733 1 1 1 LEU HB2 H 2.250 15.532 -5.036 1.00 . A A . 1 LEU HB2 1 1
6 4734 1 1 1 LEU HB3 H 1.514 14.471 -3.850 1.00 . A A . 1 LEU HB3 1 1
6 4735 1 1 1 LEU HD11 H 1.684 16.979 -2.766 1.00 . A A . 1 LEU HD11 1 1
6 4736 1 1 1 LEU HD12 H 3.293 17.452 -2.168 1.00 . A A . 1 LEU HD12 1 1
6 4737 1 1 1 LEU HD13 H 2.937 17.515 -3.911 1.00 . A A . 1 LEU HD13 1 1
6 4738 1 1 1 LEU HD21 H 2.091 14.641 -1.537 1.00 . A A . 1 LEU HD21 1 1
6 4739 1 1 1 LEU HD22 H 3.587 13.767 -1.945 1.00 . A A . 1 LEU HD22 1 1
6 4740 1 1 1 LEU HD23 H 3.669 15.296 -1.038 1.00 . A A . 1 LEU HD23 1 1
6 4741 1 1 1 LEU HG H 4.286 15.566 -3.410 1.00 . A A . 1 LEU HG 1 1
6 4742 1 1 1 LEU N N 4.170 14.057 -5.848 1.00 . A A . 1 LEU N 1 1
6 4743 1 1 1 LEU O O 1.026 12.860 -5.631 1.00 . A A . 1 LEU O 1 1
6 4744 1 1 2 LYS C C 2.378 9.128 -6.098 1.00 . A A . 2 LYS C 1 1
6 4745 1 1 2 LYS CA C 2.025 10.493 -6.692 1.00 . A A . 2 LYS CA 1 1
6 4746 1 1 2 LYS CB C 2.214 10.571 -8.208 1.00 . A A . 2 LYS CB 1 1
6 4747 1 1 2 LYS CD C 3.879 10.398 -10.094 1.00 . A A . 2 LYS CD 1 1
6 4748 1 1 2 LYS CE C 4.345 11.836 -10.328 1.00 . A A . 2 LYS CE 1 1
6 4749 1 1 2 LYS CG C 3.626 10.139 -8.607 1.00 . A A . 2 LYS CG 1 1
6 4750 1 1 2 LYS H H 3.785 11.334 -5.962 1.00 . A A . 2 LYS H 1 1
6 4751 1 1 2 LYS HA H 0.974 10.697 -6.487 1.00 . A A . 2 LYS HA 1 1
6 4752 1 1 2 LYS HB2 H 1.481 9.935 -8.703 1.00 . A A . 2 LYS HB2 1 1
6 4753 1 1 2 LYS HB3 H 2.032 11.591 -8.549 1.00 . A A . 2 LYS HB3 1 1
6 4754 1 1 2 LYS HD2 H 4.632 9.703 -10.465 1.00 . A A . 2 LYS HD2 1 1
6 4755 1 1 2 LYS HD3 H 2.967 10.211 -10.660 1.00 . A A . 2 LYS HD3 1 1
6 4756 1 1 2 LYS HE2 H 4.141 12.128 -11.358 1.00 . A A . 2 LYS HE2 1 1
6 4757 1 1 2 LYS HE3 H 3.783 12.516 -9.687 1.00 . A A . 2 LYS HE3 1 1
6 4758 1 1 2 LYS HG2 H 4.359 10.681 -8.010 1.00 . A A . 2 LYS HG2 1 1
6 4759 1 1 2 LYS HG3 H 3.760 9.079 -8.391 1.00 . A A . 2 LYS HG3 1 1
6 4760 1 1 2 LYS HZ1 H 6.303 11.333 -10.633 1.00 . A A . 2 LYS HZ1 1 1
6 4761 1 1 2 LYS HZ2 H 6.087 12.902 -10.232 1.00 . A A . 2 LYS HZ2 1 1
6 4762 1 1 2 LYS HZ3 H 5.967 11.743 -9.088 1.00 . A A . 2 LYS HZ3 1 1
6 4763 1 1 2 LYS N N 2.806 11.523 -6.028 1.00 . A A . 2 LYS N 1 1
6 4764 1 1 2 LYS NZ N 5.793 11.964 -10.048 1.00 . A A . 2 LYS NZ 1 1
6 4765 1 1 2 LYS O O 3.520 8.895 -5.705 1.00 . A A . 2 LYS O 1 1
6 4766 1 1 3 CYS C C 0.790 5.940 -6.384 1.00 . A A . 3 CYS C 1 1
6 4767 1 1 3 CYS CA C 1.568 6.926 -5.511 1.00 . A A . 3 CYS CA 1 1
6 4768 1 1 3 CYS CB C 1.146 6.844 -4.043 1.00 . A A . 3 CYS CB 1 1
6 4769 1 1 3 CYS H H 0.451 8.459 -6.372 1.00 . A A . 3 CYS H 1 1
6 4770 1 1 3 CYS HA H 2.637 6.721 -5.554 1.00 . A A . 3 CYS HA 1 1
6 4771 1 1 3 CYS HB2 H 0.323 7.539 -3.876 1.00 . A A . 3 CYS HB2 1 1
6 4772 1 1 3 CYS HB3 H 0.762 5.843 -3.845 1.00 . A A . 3 CYS HB3 1 1
6 4773 1 1 3 CYS N N 1.377 8.262 -6.051 1.00 . A A . 3 CYS N 1 1
6 4774 1 1 3 CYS O O 0.129 6.340 -7.342 1.00 . A A . 3 CYS O 1 1
6 4775 1 1 3 CYS SG S 2.476 7.210 -2.840 1.00 . A A . 3 CYS SG 1 1
6 4776 1 1 4 LYS C C -1.148 3.350 -6.110 1.00 . A A . 4 LYS C 1 1
6 4777 1 1 4 LYS CA C 0.209 3.622 -6.762 1.00 . A A . 4 LYS CA 1 1
6 4778 1 1 4 LYS CB C 1.096 2.381 -6.879 1.00 . A A . 4 LYS CB 1 1
6 4779 1 1 4 LYS CD C 3.179 1.422 -7.928 1.00 . A A . 4 LYS CD 1 1
6 4780 1 1 4 LYS CE C 4.491 1.744 -8.647 1.00 . A A . 4 LYS CE 1 1
6 4781 1 1 4 LYS CG C 2.386 2.698 -7.637 1.00 . A A . 4 LYS CG 1 1
6 4782 1 1 4 LYS H H 1.434 4.352 -5.243 1.00 . A A . 4 LYS H 1 1
6 4783 1 1 4 LYS HA H 0.039 3.993 -7.772 1.00 . A A . 4 LYS HA 1 1
6 4784 1 1 4 LYS HB2 H 1.337 2.006 -5.884 1.00 . A A . 4 LYS HB2 1 1
6 4785 1 1 4 LYS HB3 H 0.552 1.589 -7.393 1.00 . A A . 4 LYS HB3 1 1
6 4786 1 1 4 LYS HD2 H 3.390 0.901 -6.994 1.00 . A A . 4 LYS HD2 1 1
6 4787 1 1 4 LYS HD3 H 2.580 0.749 -8.540 1.00 . A A . 4 LYS HD3 1 1
6 4788 1 1 4 LYS HE2 H 4.285 2.308 -9.556 1.00 . A A . 4 LYS HE2 1 1
6 4789 1 1 4 LYS HE3 H 5.114 2.375 -8.014 1.00 . A A . 4 LYS HE3 1 1
6 4790 1 1 4 LYS HG2 H 2.147 3.203 -8.573 1.00 . A A . 4 LYS HG2 1 1
6 4791 1 1 4 LYS HG3 H 2.997 3.385 -7.052 1.00 . A A . 4 LYS HG3 1 1
6 4792 1 1 4 LYS HZ1 H 5.415 -0.008 -8.143 1.00 . A A . 4 LYS HZ1 1 1
6 4793 1 1 4 LYS HZ2 H 4.651 -0.065 -9.585 1.00 . A A . 4 LYS HZ2 1 1
6 4794 1 1 4 LYS HZ3 H 6.073 0.726 -9.445 1.00 . A A . 4 LYS HZ3 1 1
6 4795 1 1 4 LYS N N 0.894 4.669 -6.023 1.00 . A A . 4 LYS N 1 1
6 4796 1 1 4 LYS NZ N 5.217 0.498 -8.982 1.00 . A A . 4 LYS NZ 1 1
6 4797 1 1 4 LYS O O -1.331 3.598 -4.920 1.00 . A A . 4 LYS O 1 1
6 4798 1 1 5 LYS C C -3.464 1.058 -6.034 1.00 . A A . 5 LYS C 1 1
6 4799 1 1 5 LYS CA C -3.401 2.532 -6.438 1.00 . A A . 5 LYS CA 1 1
6 4800 1 1 5 LYS CB C -4.452 2.931 -7.476 1.00 . A A . 5 LYS CB 1 1
6 4801 1 1 5 LYS CD C -5.885 4.984 -7.776 1.00 . A A . 5 LYS CD 1 1
6 4802 1 1 5 LYS CE C -6.491 4.734 -9.158 1.00 . A A . 5 LYS CE 1 1
6 4803 1 1 5 LYS CG C -4.455 4.445 -7.698 1.00 . A A . 5 LYS CG 1 1
6 4804 1 1 5 LYS H H -1.909 2.642 -7.887 1.00 . A A . 5 LYS H 1 1
6 4805 1 1 5 LYS HA H -3.577 3.141 -5.551 1.00 . A A . 5 LYS HA 1 1
6 4806 1 1 5 LYS HB2 H -4.249 2.422 -8.418 1.00 . A A . 5 LYS HB2 1 1
6 4807 1 1 5 LYS HB3 H -5.438 2.606 -7.144 1.00 . A A . 5 LYS HB3 1 1
6 4808 1 1 5 LYS HD2 H -6.500 4.506 -7.013 1.00 . A A . 5 LYS HD2 1 1
6 4809 1 1 5 LYS HD3 H -5.887 6.053 -7.562 1.00 . A A . 5 LYS HD3 1 1
6 4810 1 1 5 LYS HE2 H -6.005 5.372 -9.896 1.00 . A A . 5 LYS HE2 1 1
6 4811 1 1 5 LYS HE3 H -6.310 3.702 -9.460 1.00 . A A . 5 LYS HE3 1 1
6 4812 1 1 5 LYS HG2 H -3.921 4.937 -6.886 1.00 . A A . 5 LYS HG2 1 1
6 4813 1 1 5 LYS HG3 H -3.923 4.682 -8.620 1.00 . A A . 5 LYS HG3 1 1
6 4814 1 1 5 LYS HZ1 H -8.111 5.926 -8.791 1.00 . A A . 5 LYS HZ1 1 1
6 4815 1 1 5 LYS HZ2 H -8.309 4.932 -10.072 1.00 . A A . 5 LYS HZ2 1 1
6 4816 1 1 5 LYS HZ3 H -8.403 4.337 -8.554 1.00 . A A . 5 LYS HZ3 1 1
6 4817 1 1 5 LYS N N -2.066 2.842 -6.920 1.00 . A A . 5 LYS N 1 1
6 4818 1 1 5 LYS NZ N -7.946 5.004 -9.143 1.00 . A A . 5 LYS NZ 1 1
6 4819 1 1 5 LYS O O -2.440 0.377 -5.996 1.00 . A A . 5 LYS O 1 1
6 4820 1 1 6 LEU C C -4.195 -1.700 -6.347 1.00 . A A . 6 LEU C 1 1
6 4821 1 1 6 LEU CA C -4.886 -0.773 -5.344 1.00 . A A . 6 LEU CA 1 1
6 4822 1 1 6 LEU CB C -6.379 -1.059 -5.169 1.00 . A A . 6 LEU CB 1 1
6 4823 1 1 6 LEU CD1 C -7.274 0.889 -3.841 1.00 . A A . 6 LEU CD1 1 1
6 4824 1 1 6 LEU CD2 C -8.249 -1.431 -3.519 1.00 . A A . 6 LEU CD2 1 1
6 4825 1 1 6 LEU CG C -6.995 -0.616 -3.841 1.00 . A A . 6 LEU CG 1 1
6 4826 1 1 6 LEU H H -5.503 1.169 -5.777 1.00 . A A . 6 LEU H 1 1
6 4827 1 1 6 LEU HA H -4.416 -0.907 -4.370 1.00 . A A . 6 LEU HA 1 1
6 4828 1 1 6 LEU HB2 H -6.920 -0.570 -5.979 1.00 . A A . 6 LEU HB2 1 1
6 4829 1 1 6 LEU HB3 H -6.538 -2.132 -5.281 1.00 . A A . 6 LEU HB3 1 1
6 4830 1 1 6 LEU HD11 H -7.831 1.155 -4.740 1.00 . A A . 6 LEU HD11 1 1
6 4831 1 1 6 LEU HD12 H -7.860 1.150 -2.960 1.00 . A A . 6 LEU HD12 1 1
6 4832 1 1 6 LEU HD13 H -6.330 1.433 -3.824 1.00 . A A . 6 LEU HD13 1 1
6 4833 1 1 6 LEU HD21 H -8.968 -1.327 -4.332 1.00 . A A . 6 LEU HD21 1 1
6 4834 1 1 6 LEU HD22 H -7.980 -2.481 -3.404 1.00 . A A . 6 LEU HD22 1 1
6 4835 1 1 6 LEU HD23 H -8.692 -1.066 -2.593 1.00 . A A . 6 LEU HD23 1 1
6 4836 1 1 6 LEU HG H -6.273 -0.809 -3.048 1.00 . A A . 6 LEU HG 1 1
6 4837 1 1 6 LEU N N -4.676 0.608 -5.743 1.00 . A A . 6 LEU N 1 1
6 4838 1 1 6 LEU O O -3.573 -2.687 -5.959 1.00 . A A . 6 LEU O 1 1
6 4839 1 1 7 VAL C C -2.422 -1.472 -9.124 1.00 . A A . 7 VAL C 1 1
6 4840 1 1 7 VAL CA C -3.726 -2.137 -8.679 1.00 . A A . 7 VAL CA 1 1
6 4841 1 1 7 VAL CB C -4.724 -2.322 -9.824 1.00 . A A . 7 VAL CB 1 1
6 4842 1 1 7 VAL CG1 C -4.152 -3.242 -10.905 1.00 . A A . 7 VAL CG1 1 1
6 4843 1 1 7 VAL CG2 C -6.062 -2.851 -9.305 1.00 . A A . 7 VAL CG2 1 1
6 4844 1 1 7 VAL H H -4.837 -0.544 -7.925 1.00 . A A . 7 VAL H 1 1
6 4845 1 1 7 VAL HA H -3.497 -3.120 -8.269 1.00 . A A . 7 VAL HA 1 1
6 4846 1 1 7 VAL HB H -4.902 -1.346 -10.275 1.00 . A A . 7 VAL HB 1 1
6 4847 1 1 7 VAL HG11 H -3.170 -2.880 -11.208 1.00 . A A . 7 VAL HG11 1 1
6 4848 1 1 7 VAL HG12 H -4.061 -4.254 -10.510 1.00 . A A . 7 VAL HG12 1 1
6 4849 1 1 7 VAL HG13 H -4.819 -3.248 -11.767 1.00 . A A . 7 VAL HG13 1 1
6 4850 1 1 7 VAL HG21 H -5.893 -3.754 -8.719 1.00 . A A . 7 VAL HG21 1 1
6 4851 1 1 7 VAL HG22 H -6.534 -2.094 -8.679 1.00 . A A . 7 VAL HG22 1 1
6 4852 1 1 7 VAL HG23 H -6.713 -3.082 -10.149 1.00 . A A . 7 VAL HG23 1 1
6 4853 1 1 7 VAL N N -4.329 -1.349 -7.618 1.00 . A A . 7 VAL N 1 1
6 4854 1 1 7 VAL O O -2.383 -0.264 -9.352 1.00 . A A . 7 VAL O 1 1
6 4855 1 1 8 PRO C C -0.031 -1.528 -11.153 1.00 . A A . 8 PRO C 1 1
6 4856 1 1 8 PRO CA C -0.056 -1.818 -9.651 1.00 . A A . 8 PRO CA 1 1
6 4857 1 1 8 PRO CB C 0.925 -2.903 -9.240 1.00 . A A . 8 PRO CB 1 1
6 4858 1 1 8 PRO CD C -1.367 -3.748 -8.976 1.00 . A A . 8 PRO CD 1 1
6 4859 1 1 8 PRO CG C 0.095 -4.160 -9.035 1.00 . A A . 8 PRO CG 1 1
6 4860 1 1 8 PRO HA H 0.144 -0.947 -9.201 1.00 . A A . 8 PRO HA 1 1
6 4861 1 1 8 PRO HB2 H 1.683 -3.057 -10.008 1.00 . A A . 8 PRO HB2 1 1
6 4862 1 1 8 PRO HB3 H 1.451 -2.629 -8.325 1.00 . A A . 8 PRO HB3 1 1
6 4863 1 1 8 PRO HD2 H -1.959 -4.282 -9.720 1.00 . A A . 8 PRO HD2 1 1
6 4864 1 1 8 PRO HD3 H -1.803 -3.971 -8.002 1.00 . A A . 8 PRO HD3 1 1
6 4865 1 1 8 PRO HG2 H 0.260 -4.864 -9.850 1.00 . A A . 8 PRO HG2 1 1
6 4866 1 1 8 PRO HG3 H 0.386 -4.664 -8.114 1.00 . A A . 8 PRO HG3 1 1
6 4867 1 1 8 PRO N N -1.358 -2.312 -9.238 1.00 . A A . 8 PRO N 1 1
6 4868 1 1 8 PRO O O 0.804 -2.064 -11.879 1.00 . A A . 8 PRO O 1 1
6 4869 1 1 9 LEU C C -1.447 1.163 -13.088 1.00 . A A . 9 LEU C 1 1
6 4870 1 1 9 LEU CA C -1.052 -0.311 -12.977 1.00 . A A . 9 LEU CA 1 1
6 4871 1 1 9 LEU CB C -2.000 -1.258 -13.717 1.00 . A A . 9 LEU CB 1 1
6 4872 1 1 9 LEU CD1 C -2.478 -3.666 -14.294 1.00 . A A . 9 LEU CD1 1 1
6 4873 1 1 9 LEU CD2 C -0.608 -2.419 -15.470 1.00 . A A . 9 LEU CD2 1 1
6 4874 1 1 9 LEU CG C -1.398 -2.589 -14.171 1.00 . A A . 9 LEU CG 1 1
6 4875 1 1 9 LEU H H -1.633 -0.247 -10.978 1.00 . A A . 9 LEU H 1 1
6 4876 1 1 9 LEU HA H -0.063 -0.438 -13.416 1.00 . A A . 9 LEU HA 1 1
6 4877 1 1 9 LEU HB2 H -2.850 -1.469 -13.068 1.00 . A A . 9 LEU HB2 1 1
6 4878 1 1 9 LEU HB3 H -2.388 -0.740 -14.593 1.00 . A A . 9 LEU HB3 1 1
6 4879 1 1 9 LEU HD11 H -3.277 -3.306 -14.942 1.00 . A A . 9 LEU HD11 1 1
6 4880 1 1 9 LEU HD12 H -2.043 -4.570 -14.721 1.00 . A A . 9 LEU HD12 1 1
6 4881 1 1 9 LEU HD13 H -2.882 -3.889 -13.307 1.00 . A A . 9 LEU HD13 1 1
6 4882 1 1 9 LEU HD21 H 0.184 -1.685 -15.320 1.00 . A A . 9 LEU HD21 1 1
6 4883 1 1 9 LEU HD22 H -0.168 -3.374 -15.756 1.00 . A A . 9 LEU HD22 1 1
6 4884 1 1 9 LEU HD23 H -1.276 -2.076 -16.260 1.00 . A A . 9 LEU HD23 1 1
6 4885 1 1 9 LEU HG H -0.695 -2.924 -13.408 1.00 . A A . 9 LEU HG 1 1
6 4886 1 1 9 LEU N N -0.957 -0.679 -11.575 1.00 . A A . 9 LEU N 1 1
6 4887 1 1 9 LEU O O -0.853 1.912 -13.863 1.00 . A A . 9 LEU O 1 1
6 4888 1 1 10 PHE C C -2.379 3.679 -11.098 1.00 . A A . 10 PHE C 1 1
6 4889 1 1 10 PHE CA C -2.926 2.907 -12.300 1.00 . A A . 10 PHE CA 1 1
6 4890 1 1 10 PHE CB C -4.451 2.847 -12.202 1.00 . A A . 10 PHE CB 1 1
6 4891 1 1 10 PHE CD1 C -5.368 1.170 -13.821 1.00 . A A . 10 PHE CD1 1 1
6 4892 1 1 10 PHE CD2 C -5.539 3.454 -14.375 1.00 . A A . 10 PHE CD2 1 1
6 4893 1 1 10 PHE CE1 C -6.012 0.827 -15.039 1.00 . A A . 10 PHE CE1 1 1
6 4894 1 1 10 PHE CE2 C -6.183 3.110 -15.593 1.00 . A A . 10 PHE CE2 1 1
6 4895 1 1 10 PHE CG C -5.145 2.477 -13.515 1.00 . A A . 10 PHE CG 1 1
6 4896 1 1 10 PHE CZ C -6.406 1.804 -15.899 1.00 . A A . 10 PHE CZ 1 1
6 4897 1 1 10 PHE H H -2.922 0.921 -11.673 1.00 . A A . 10 PHE H 1 1
6 4898 1 1 10 PHE HA H -2.573 3.374 -13.220 1.00 . A A . 10 PHE HA 1 1
6 4899 1 1 10 PHE HB2 H -4.728 2.119 -11.439 1.00 . A A . 10 PHE HB2 1 1
6 4900 1 1 10 PHE HB3 H -4.822 3.816 -11.868 1.00 . A A . 10 PHE HB3 1 1
6 4901 1 1 10 PHE HD1 H -5.053 0.387 -13.131 1.00 . A A . 10 PHE HD1 1 1
6 4902 1 1 10 PHE HD2 H -5.360 4.500 -14.129 1.00 . A A . 10 PHE HD2 1 1
6 4903 1 1 10 PHE HE1 H -6.191 -0.220 -15.284 1.00 . A A . 10 PHE HE1 1 1
6 4904 1 1 10 PHE HE2 H -6.498 3.893 -16.283 1.00 . A A . 10 PHE HE2 1 1
6 4905 1 1 10 PHE HZ H -6.900 1.540 -16.834 1.00 . A A . 10 PHE HZ 1 1
6 4906 1 1 10 PHE N N -2.445 1.536 -12.301 1.00 . A A . 10 PHE N 1 1
6 4907 1 1 10 PHE O O -2.379 3.172 -9.977 1.00 . A A . 10 PHE O 1 1
6 4908 1 1 11 SER C C -2.257 6.980 -10.141 1.00 . A A . 11 SER C 1 1
6 4909 1 1 11 SER CA C -1.379 5.741 -10.325 1.00 . A A . 11 SER CA 1 1
6 4910 1 1 11 SER CB C 0.059 6.154 -10.647 1.00 . A A . 11 SER CB 1 1
6 4911 1 1 11 SER H H -1.930 5.300 -12.285 1.00 . A A . 11 SER H 1 1
6 4912 1 1 11 SER HA H -1.387 5.129 -9.424 1.00 . A A . 11 SER HA 1 1
6 4913 1 1 11 SER HB2 H 0.315 7.049 -10.081 1.00 . A A . 11 SER HB2 1 1
6 4914 1 1 11 SER HB3 H 0.742 5.368 -10.326 1.00 . A A . 11 SER HB3 1 1
6 4915 1 1 11 SER HG H 1.191 6.670 -12.215 1.00 . A A . 11 SER HG 1 1
6 4916 1 1 11 SER N N -1.927 4.894 -11.371 1.00 . A A . 11 SER N 1 1
6 4917 1 1 11 SER O O -2.859 7.466 -11.098 1.00 . A A . 11 SER O 1 1
6 4918 1 1 11 SER OG O 0.244 6.403 -12.038 1.00 . A A . 11 SER OG 1 1
6 4919 1 1 12 LYS C C -2.253 9.603 -7.761 1.00 . A A . 12 LYS C 1 1
6 4920 1 1 12 LYS CA C -3.098 8.629 -8.584 1.00 . A A . 12 LYS CA 1 1
6 4921 1 1 12 LYS CB C -4.405 8.220 -7.901 1.00 . A A . 12 LYS CB 1 1
6 4922 1 1 12 LYS CD C -6.564 9.087 -6.929 1.00 . A A . 12 LYS CD 1 1
6 4923 1 1 12 LYS CE C -7.569 9.643 -7.940 1.00 . A A . 12 LYS CE 1 1
6 4924 1 1 12 LYS CG C -5.130 9.440 -7.329 1.00 . A A . 12 LYS CG 1 1
6 4925 1 1 12 LYS H H -1.811 7.055 -8.133 1.00 . A A . 12 LYS H 1 1
6 4926 1 1 12 LYS HA H -3.364 9.111 -9.524 1.00 . A A . 12 LYS HA 1 1
6 4927 1 1 12 LYS HB2 H -5.050 7.710 -8.616 1.00 . A A . 12 LYS HB2 1 1
6 4928 1 1 12 LYS HB3 H -4.194 7.510 -7.101 1.00 . A A . 12 LYS HB3 1 1
6 4929 1 1 12 LYS HD2 H -6.671 8.004 -6.863 1.00 . A A . 12 LYS HD2 1 1
6 4930 1 1 12 LYS HD3 H -6.778 9.489 -5.938 1.00 . A A . 12 LYS HD3 1 1
6 4931 1 1 12 LYS HE2 H -8.584 9.473 -7.583 1.00 . A A . 12 LYS HE2 1 1
6 4932 1 1 12 LYS HE3 H -7.440 10.722 -8.033 1.00 . A A . 12 LYS HE3 1 1
6 4933 1 1 12 LYS HG2 H -4.588 9.816 -6.462 1.00 . A A . 12 LYS HG2 1 1
6 4934 1 1 12 LYS HG3 H -5.142 10.240 -8.069 1.00 . A A . 12 LYS HG3 1 1
6 4935 1 1 12 LYS HZ1 H -7.363 8.007 -9.146 1.00 . A A . 12 LYS HZ1 1 1
6 4936 1 1 12 LYS HZ2 H -8.145 9.250 -9.860 1.00 . A A . 12 LYS HZ2 1 1
6 4937 1 1 12 LYS HZ3 H -6.525 9.309 -9.665 1.00 . A A . 12 LYS HZ3 1 1
6 4938 1 1 12 LYS N N -2.303 7.456 -8.906 1.00 . A A . 12 LYS N 1 1
6 4939 1 1 12 LYS NZ N -7.386 9.000 -9.260 1.00 . A A . 12 LYS NZ 1 1
6 4940 1 1 12 LYS O O -1.446 9.183 -6.933 1.00 . A A . 12 LYS O 1 1
6 4941 1 1 13 THR C C -2.547 12.433 -6.121 1.00 . A A . 13 THR C 1 1
6 4942 1 1 13 THR CA C -1.734 11.922 -7.312 1.00 . A A . 13 THR CA 1 1
6 4943 1 1 13 THR CB C -1.376 13.017 -8.318 1.00 . A A . 13 THR CB 1 1
6 4944 1 1 13 THR CG2 C -0.456 14.084 -7.721 1.00 . A A . 13 THR CG2 1 1
6 4945 1 1 13 THR H H -3.124 11.218 -8.694 1.00 . A A . 13 THR H 1 1
6 4946 1 1 13 THR HA H -0.820 11.484 -6.911 1.00 . A A . 13 THR HA 1 1
6 4947 1 1 13 THR HB H -2.275 13.470 -8.737 1.00 . A A . 13 THR HB 1 1
6 4948 1 1 13 THR HG1 H -0.461 12.922 -10.096 1.00 . A A . 13 THR HG1 1 1
6 4949 1 1 13 THR HG21 H -0.754 14.286 -6.692 1.00 . A A . 13 THR HG21 1 1
6 4950 1 1 13 THR HG22 H 0.574 13.725 -7.738 1.00 . A A . 13 THR HG22 1 1
6 4951 1 1 13 THR HG23 H -0.531 14.999 -8.308 1.00 . A A . 13 THR HG23 1 1
6 4952 1 1 13 THR N N -2.466 10.885 -8.018 1.00 . A A . 13 THR N 1 1
6 4953 1 1 13 THR O O -3.699 12.835 -6.279 1.00 . A A . 13 THR O 1 1
6 4954 1 1 13 THR OG1 O -0.560 12.353 -9.279 1.00 . A A . 13 THR OG1 1 1
6 4955 1 1 14 CYS C C -2.946 14.327 -3.919 1.00 . A A . 14 CYS C 1 1
6 4956 1 1 14 CYS CA C -2.567 12.855 -3.740 1.00 . A A . 14 CYS CA 1 1
6 4957 1 1 14 CYS CB C -1.682 12.639 -2.511 1.00 . A A . 14 CYS CB 1 1
6 4958 1 1 14 CYS H H -0.979 12.072 -4.837 1.00 . A A . 14 CYS H 1 1
6 4959 1 1 14 CYS HA H -3.457 12.239 -3.612 1.00 . A A . 14 CYS HA 1 1
6 4960 1 1 14 CYS HB2 H -0.794 13.264 -2.605 1.00 . A A . 14 CYS HB2 1 1
6 4961 1 1 14 CYS HB3 H -2.221 12.983 -1.628 1.00 . A A . 14 CYS HB3 1 1
6 4962 1 1 14 CYS N N -1.916 12.401 -4.957 1.00 . A A . 14 CYS N 1 1
6 4963 1 1 14 CYS O O -2.074 15.188 -4.024 1.00 . A A . 14 CYS O 1 1
6 4964 1 1 14 CYS SG S -1.155 10.908 -2.239 1.00 . A A . 14 CYS SG 1 1
6 4965 1 1 15 PRO C C -4.632 16.733 -2.822 1.00 . A A . 15 PRO C 1 1
6 4966 1 1 15 PRO CA C -4.788 15.928 -4.114 1.00 . A A . 15 PRO CA 1 1
6 4967 1 1 15 PRO CB C -6.239 15.758 -4.535 1.00 . A A . 15 PRO CB 1 1
6 4968 1 1 15 PRO CD C -5.345 13.581 -3.828 1.00 . A A . 15 PRO CD 1 1
6 4969 1 1 15 PRO CG C -6.623 14.341 -4.142 1.00 . A A . 15 PRO CG 1 1
6 4970 1 1 15 PRO HA H -4.256 16.416 -4.806 1.00 . A A . 15 PRO HA 1 1
6 4971 1 1 15 PRO HB2 H -6.878 16.488 -4.039 1.00 . A A . 15 PRO HB2 1 1
6 4972 1 1 15 PRO HB3 H -6.354 15.911 -5.608 1.00 . A A . 15 PRO HB3 1 1
6 4973 1 1 15 PRO HD2 H -5.374 13.154 -2.825 1.00 . A A . 15 PRO HD2 1 1
6 4974 1 1 15 PRO HD3 H -5.194 12.755 -4.522 1.00 . A A . 15 PRO HD3 1 1
6 4975 1 1 15 PRO HG2 H -7.284 14.351 -3.276 1.00 . A A . 15 PRO HG2 1 1
6 4976 1 1 15 PRO HG3 H -7.166 13.854 -4.953 1.00 . A A . 15 PRO HG3 1 1
6 4977 1 1 15 PRO N N -4.283 14.576 -3.949 1.00 . A A . 15 PRO N 1 1
6 4978 1 1 15 PRO O O -4.131 16.219 -1.823 1.00 . A A . 15 PRO O 1 1
6 4979 1 1 16 ALA C C -5.660 18.193 -0.532 1.00 . A A . 16 ALA C 1 1
6 4980 1 1 16 ALA CA C -4.986 18.863 -1.731 1.00 . A A . 16 ALA CA 1 1
6 4981 1 1 16 ALA CB C -5.615 20.215 -2.074 1.00 . A A . 16 ALA CB 1 1
6 4982 1 1 16 ALA H H -5.477 18.392 -3.700 1.00 . A A . 16 ALA H 1 1
6 4983 1 1 16 ALA HA H -3.930 19.014 -1.506 1.00 . A A . 16 ALA HA 1 1
6 4984 1 1 16 ALA HB1 H -6.660 20.070 -2.348 1.00 . A A . 16 ALA HB1 1 1
6 4985 1 1 16 ALA HB2 H -5.554 20.874 -1.208 1.00 . A A . 16 ALA HB2 1 1
6 4986 1 1 16 ALA HB3 H -5.079 20.663 -2.910 1.00 . A A . 16 ALA HB3 1 1
6 4987 1 1 16 ALA N N -5.071 17.982 -2.883 1.00 . A A . 16 ALA N 1 1
6 4988 1 1 16 ALA O O -6.740 17.619 -0.663 1.00 . A A . 16 ALA O 1 1
6 4989 1 1 17 GLY C C -4.702 16.470 2.239 1.00 . A A . 17 GLY C 1 1
6 4990 1 1 17 GLY CA C -5.517 17.700 1.831 1.00 . A A . 17 GLY CA 1 1
6 4991 1 1 17 GLY H H -4.118 18.758 0.708 1.00 . A A . 17 GLY H 1 1
6 4992 1 1 17 GLY HA2 H -5.495 18.437 2.634 1.00 . A A . 17 GLY HA2 1 1
6 4993 1 1 17 GLY HA3 H -6.560 17.417 1.687 1.00 . A A . 17 GLY HA3 1 1
6 4994 1 1 17 GLY N N -4.995 18.289 0.610 1.00 . A A . 17 GLY N 1 1
6 4995 1 1 17 GLY O O -4.453 16.251 3.423 1.00 . A A . 17 GLY O 1 1
6 4996 1 1 18 LYS C C -2.113 14.700 0.923 1.00 . A A . 18 LYS C 1 1
6 4997 1 1 18 LYS CA C -3.527 14.500 1.473 1.00 . A A . 18 LYS CA 1 1
6 4998 1 1 18 LYS CB C -4.241 13.274 0.902 1.00 . A A . 18 LYS CB 1 1
6 4999 1 1 18 LYS CD C -6.489 12.161 0.639 1.00 . A A . 18 LYS CD 1 1
6 5000 1 1 18 LYS CE C -7.935 12.111 1.135 1.00 . A A . 18 LYS CE 1 1
6 5001 1 1 18 LYS CG C -5.667 13.166 1.448 1.00 . A A . 18 LYS CG 1 1
6 5002 1 1 18 LYS H H -4.515 15.887 0.274 1.00 . A A . 18 LYS H 1 1
6 5003 1 1 18 LYS HA H -3.461 14.362 2.552 1.00 . A A . 18 LYS HA 1 1
6 5004 1 1 18 LYS HB2 H -4.268 13.337 -0.186 1.00 . A A . 18 LYS HB2 1 1
6 5005 1 1 18 LYS HB3 H -3.682 12.373 1.155 1.00 . A A . 18 LYS HB3 1 1
6 5006 1 1 18 LYS HD2 H -6.472 12.437 -0.416 1.00 . A A . 18 LYS HD2 1 1
6 5007 1 1 18 LYS HD3 H -6.039 11.171 0.717 1.00 . A A . 18 LYS HD3 1 1
6 5008 1 1 18 LYS HE2 H -8.303 13.122 1.305 1.00 . A A . 18 LYS HE2 1 1
6 5009 1 1 18 LYS HE3 H -8.572 11.664 0.371 1.00 . A A . 18 LYS HE3 1 1
6 5010 1 1 18 LYS HG2 H -5.637 12.860 2.493 1.00 . A A . 18 LYS HG2 1 1
6 5011 1 1 18 LYS HG3 H -6.147 14.144 1.415 1.00 . A A . 18 LYS HG3 1 1
6 5012 1 1 18 LYS HZ1 H -7.701 10.395 2.221 1.00 . A A . 18 LYS HZ1 1 1
6 5013 1 1 18 LYS HZ2 H -7.463 11.756 3.092 1.00 . A A . 18 LYS HZ2 1 1
6 5014 1 1 18 LYS HZ3 H -8.979 11.296 2.692 1.00 . A A . 18 LYS HZ3 1 1
6 5015 1 1 18 LYS N N -4.308 15.701 1.234 1.00 . A A . 18 LYS N 1 1
6 5016 1 1 18 LYS NZ N -8.027 11.326 2.386 1.00 . A A . 18 LYS NZ 1 1
6 5017 1 1 18 LYS O O -1.940 15.068 -0.238 1.00 . A A . 18 LYS O 1 1
6 5018 1 1 19 ASN C C 1.039 13.360 1.850 1.00 . A A . 19 ASN C 1 1
6 5019 1 1 19 ASN CA C 0.256 14.595 1.398 1.00 . A A . 19 ASN CA 1 1
6 5020 1 1 19 ASN CB C 0.885 15.822 2.063 1.00 . A A . 19 ASN CB 1 1
6 5021 1 1 19 ASN CG C 0.216 17.110 1.579 1.00 . A A . 19 ASN CG 1 1
6 5022 1 1 19 ASN H H -1.286 14.149 2.726 1.00 . A A . 19 ASN H 1 1
6 5023 1 1 19 ASN HA H 0.244 14.707 0.314 1.00 . A A . 19 ASN HA 1 1
6 5024 1 1 19 ASN HB2 H 0.789 15.742 3.146 1.00 . A A . 19 ASN HB2 1 1
6 5025 1 1 19 ASN HB3 H 1.951 15.855 1.838 1.00 . A A . 19 ASN HB3 1 1
6 5026 1 1 19 ASN HD21 H -1.196 16.857 3.008 1.00 . A A . 19 ASN HD21 1 1
6 5027 1 1 19 ASN HD22 H -1.390 18.264 2.016 1.00 . A A . 19 ASN HD22 1 1
6 5028 1 1 19 ASN N N -1.137 14.448 1.783 1.00 . A A . 19 ASN N 1 1
6 5029 1 1 19 ASN ND2 N -0.881 17.437 2.258 1.00 . A A . 19 ASN ND2 1 1
6 5030 1 1 19 ASN O O 2.266 13.393 1.928 1.00 . A A . 19 ASN O 1 1
6 5031 1 1 19 ASN OD1 O 0.665 17.763 0.652 1.00 . A A . 19 ASN OD1 1 1
6 5032 1 1 20 LEU C C 0.313 9.893 1.780 1.00 . A A . 20 LEU C 1 1
6 5033 1 1 20 LEU CA C 0.906 11.057 2.577 1.00 . A A . 20 LEU CA 1 1
6 5034 1 1 20 LEU CB C 0.764 10.900 4.092 1.00 . A A . 20 LEU CB 1 1
6 5035 1 1 20 LEU CD1 C 1.035 11.898 6.392 1.00 . A A . 20 LEU CD1 1 1
6 5036 1 1 20 LEU CD2 C 3.042 11.666 4.858 1.00 . A A . 20 LEU CD2 1 1
6 5037 1 1 20 LEU CG C 1.534 11.910 4.946 1.00 . A A . 20 LEU CG 1 1
6 5038 1 1 20 LEU H H -0.701 12.282 2.069 1.00 . A A . 20 LEU H 1 1
6 5039 1 1 20 LEU HA H 1.971 11.119 2.357 1.00 . A A . 20 LEU HA 1 1
6 5040 1 1 20 LEU HB2 H -0.293 10.969 4.348 1.00 . A A . 20 LEU HB2 1 1
6 5041 1 1 20 LEU HB3 H 1.093 9.897 4.366 1.00 . A A . 20 LEU HB3 1 1
6 5042 1 1 20 LEU HD11 H -0.030 12.129 6.411 1.00 . A A . 20 LEU HD11 1 1
6 5043 1 1 20 LEU HD12 H 1.201 10.912 6.826 1.00 . A A . 20 LEU HD12 1 1
6 5044 1 1 20 LEU HD13 H 1.579 12.645 6.970 1.00 . A A . 20 LEU HD13 1 1
6 5045 1 1 20 LEU HD21 H 3.252 10.615 5.058 1.00 . A A . 20 LEU HD21 1 1
6 5046 1 1 20 LEU HD22 H 3.394 11.923 3.859 1.00 . A A . 20 LEU HD22 1 1
6 5047 1 1 20 LEU HD23 H 3.554 12.285 5.594 1.00 . A A . 20 LEU HD23 1 1
6 5048 1 1 20 LEU HG H 1.346 12.907 4.548 1.00 . A A . 20 LEU HG 1 1
6 5049 1 1 20 LEU N N 0.297 12.300 2.135 1.00 . A A . 20 LEU N 1 1
6 5050 1 1 20 LEU O O -0.706 10.050 1.110 1.00 . A A . 20 LEU O 1 1
6 5051 1 1 21 CYS C C 0.278 6.460 2.207 1.00 . A A . 21 CYS C 1 1
6 5052 1 1 21 CYS CA C 0.531 7.561 1.175 1.00 . A A . 21 CYS CA 1 1
6 5053 1 1 21 CYS CB C 1.535 7.124 0.107 1.00 . A A . 21 CYS CB 1 1
6 5054 1 1 21 CYS H H 1.807 8.632 2.425 1.00 . A A . 21 CYS H 1 1
6 5055 1 1 21 CYS HA H -0.393 7.830 0.662 1.00 . A A . 21 CYS HA 1 1
6 5056 1 1 21 CYS HB2 H 2.518 7.029 0.570 1.00 . A A . 21 CYS HB2 1 1
6 5057 1 1 21 CYS HB3 H 1.255 6.133 -0.251 1.00 . A A . 21 CYS HB3 1 1
6 5058 1 1 21 CYS N N 0.978 8.751 1.879 1.00 . A A . 21 CYS N 1 1
6 5059 1 1 21 CYS O O 1.137 6.177 3.041 1.00 . A A . 21 CYS O 1 1
6 5060 1 1 21 CYS SG S 1.669 8.250 -1.328 1.00 . A A . 21 CYS SG 1 1
6 5061 1 1 22 TYR C C -1.275 3.447 2.326 1.00 . A A . 22 TYR C 1 1
6 5062 1 1 22 TYR CA C -1.280 4.804 3.032 1.00 . A A . 22 TYR CA 1 1
6 5063 1 1 22 TYR CB C -2.705 5.124 3.487 1.00 . A A . 22 TYR CB 1 1
6 5064 1 1 22 TYR CD1 C -3.971 3.135 2.594 1.00 . A A . 22 TYR CD1 1 1
6 5065 1 1 22 TYR CD2 C -4.597 5.312 1.830 1.00 . A A . 22 TYR CD2 1 1
6 5066 1 1 22 TYR CE1 C -4.995 2.550 1.767 1.00 . A A . 22 TYR CE1 1 1
6 5067 1 1 22 TYR CE2 C -5.621 4.727 1.004 1.00 . A A . 22 TYR CE2 1 1
6 5068 1 1 22 TYR CG C -3.793 4.503 2.609 1.00 . A A . 22 TYR CG 1 1
6 5069 1 1 22 TYR CZ C -5.769 3.376 1.013 1.00 . A A . 22 TYR CZ 1 1
6 5070 1 1 22 TYR H H -1.597 6.105 1.435 1.00 . A A . 22 TYR H 1 1
6 5071 1 1 22 TYR HA H -0.553 4.786 3.844 1.00 . A A . 22 TYR HA 1 1
6 5072 1 1 22 TYR HB2 H -2.836 4.774 4.511 1.00 . A A . 22 TYR HB2 1 1
6 5073 1 1 22 TYR HB3 H -2.837 6.206 3.501 1.00 . A A . 22 TYR HB3 1 1
6 5074 1 1 22 TYR HD1 H -3.337 2.496 3.209 1.00 . A A . 22 TYR HD1 1 1
6 5075 1 1 22 TYR HD2 H -4.456 6.393 1.842 1.00 . A A . 22 TYR HD2 1 1
6 5076 1 1 22 TYR HE1 H -5.146 1.471 1.747 1.00 . A A . 22 TYR HE1 1 1
6 5077 1 1 22 TYR HE2 H -6.262 5.354 0.384 1.00 . A A . 22 TYR HE2 1 1
6 5078 1 1 22 TYR HH H -7.262 3.544 -0.221 1.00 . A A . 22 TYR HH 1 1
6 5079 1 1 22 TYR N N -0.904 5.868 2.117 1.00 . A A . 22 TYR N 1 1
6 5080 1 1 22 TYR O O -1.643 3.350 1.156 1.00 . A A . 22 TYR O 1 1
6 5081 1 1 22 TYR OH O -6.736 2.824 0.232 1.00 . A A . 22 TYR OH 1 1
6 5082 1 1 23 LYS C C -1.361 0.103 3.556 1.00 . A A . 23 LYS C 1 1
6 5083 1 1 23 LYS CA C -0.798 1.084 2.527 1.00 . A A . 23 LYS CA 1 1
6 5084 1 1 23 LYS CB C 0.624 0.750 2.072 1.00 . A A . 23 LYS CB 1 1
6 5085 1 1 23 LYS CD C 2.092 -0.970 0.954 1.00 . A A . 23 LYS CD 1 1
6 5086 1 1 23 LYS CE C 2.710 -1.791 2.088 1.00 . A A . 23 LYS CE 1 1
6 5087 1 1 23 LYS CG C 0.655 -0.566 1.291 1.00 . A A . 23 LYS CG 1 1
6 5088 1 1 23 LYS H H -0.558 2.519 4.018 1.00 . A A . 23 LYS H 1 1
6 5089 1 1 23 LYS HA H -1.433 1.060 1.642 1.00 . A A . 23 LYS HA 1 1
6 5090 1 1 23 LYS HB2 H 1.011 1.556 1.448 1.00 . A A . 23 LYS HB2 1 1
6 5091 1 1 23 LYS HB3 H 1.280 0.677 2.940 1.00 . A A . 23 LYS HB3 1 1
6 5092 1 1 23 LYS HD2 H 2.103 -1.551 0.032 1.00 . A A . 23 LYS HD2 1 1
6 5093 1 1 23 LYS HD3 H 2.692 -0.078 0.777 1.00 . A A . 23 LYS HD3 1 1
6 5094 1 1 23 LYS HE2 H 3.797 -1.712 2.051 1.00 . A A . 23 LYS HE2 1 1
6 5095 1 1 23 LYS HE3 H 2.394 -1.388 3.051 1.00 . A A . 23 LYS HE3 1 1
6 5096 1 1 23 LYS HG2 H 0.180 -1.352 1.878 1.00 . A A . 23 LYS HG2 1 1
6 5097 1 1 23 LYS HG3 H 0.078 -0.461 0.373 1.00 . A A . 23 LYS HG3 1 1
6 5098 1 1 23 LYS HZ1 H 1.312 -3.268 1.891 1.00 . A A . 23 LYS HZ1 1 1
6 5099 1 1 23 LYS HZ2 H 2.737 -3.620 1.177 1.00 . A A . 23 LYS HZ2 1 1
6 5100 1 1 23 LYS HZ3 H 2.596 -3.703 2.802 1.00 . A A . 23 LYS HZ3 1 1
6 5101 1 1 23 LYS N N -0.855 2.432 3.067 1.00 . A A . 23 LYS N 1 1
6 5102 1 1 23 LYS NZ N 2.306 -3.211 1.981 1.00 . A A . 23 LYS NZ 1 1
6 5103 1 1 23 LYS O O -0.932 0.092 4.709 1.00 . A A . 23 LYS O 1 1
6 5104 1 1 24 MET C C -2.449 -3.093 3.643 1.00 . A A . 24 MET C 1 1
6 5105 1 1 24 MET CA C -2.941 -1.681 3.969 1.00 . A A . 24 MET CA 1 1
6 5106 1 1 24 MET CB C -4.460 -1.618 3.798 1.00 . A A . 24 MET CB 1 1
6 5107 1 1 24 MET CE C -7.159 -4.216 4.522 1.00 . A A . 24 MET CE 1 1
6 5108 1 1 24 MET CG C -5.170 -2.381 4.918 1.00 . A A . 24 MET CG 1 1
6 5109 1 1 24 MET H H -2.657 -0.683 2.163 1.00 . A A . 24 MET H 1 1
6 5110 1 1 24 MET HA H -2.644 -1.410 4.982 1.00 . A A . 24 MET HA 1 1
6 5111 1 1 24 MET HB2 H -4.787 -0.578 3.798 1.00 . A A . 24 MET HB2 1 1
6 5112 1 1 24 MET HB3 H -4.739 -2.040 2.833 1.00 . A A . 24 MET HB3 1 1
6 5113 1 1 24 MET HE1 H -6.508 -4.638 3.757 1.00 . A A . 24 MET HE1 1 1
6 5114 1 1 24 MET HE2 H -6.915 -4.655 5.489 1.00 . A A . 24 MET HE2 1 1
6 5115 1 1 24 MET HE3 H -8.198 -4.435 4.275 1.00 . A A . 24 MET HE3 1 1
6 5116 1 1 24 MET HG2 H -4.767 -3.391 4.993 1.00 . A A . 24 MET HG2 1 1
6 5117 1 1 24 MET HG3 H -4.987 -1.893 5.875 1.00 . A A . 24 MET HG3 1 1
6 5118 1 1 24 MET N N -2.314 -0.698 3.102 1.00 . A A . 24 MET N 1 1
6 5119 1 1 24 MET O O -2.501 -3.522 2.492 1.00 . A A . 24 MET O 1 1
6 5120 1 1 24 MET SD S -6.924 -2.448 4.595 1.00 . A A . 24 MET SD 1 1
6 5121 1 1 25 PHE C C -1.839 -5.995 5.727 1.00 . A A . 25 PHE C 1 1
6 5122 1 1 25 PHE CA C -1.481 -5.130 4.516 1.00 . A A . 25 PHE CA 1 1
6 5123 1 1 25 PHE CB C 0.042 -5.033 4.406 1.00 . A A . 25 PHE CB 1 1
6 5124 1 1 25 PHE CD1 C 0.664 -2.942 5.635 1.00 . A A . 25 PHE CD1 1 1
6 5125 1 1 25 PHE CD2 C 1.336 -5.006 6.549 1.00 . A A . 25 PHE CD2 1 1
6 5126 1 1 25 PHE CE1 C 1.279 -2.262 6.719 1.00 . A A . 25 PHE CE1 1 1
6 5127 1 1 25 PHE CE2 C 1.952 -4.326 7.633 1.00 . A A . 25 PHE CE2 1 1
6 5128 1 1 25 PHE CG C 0.705 -4.300 5.573 1.00 . A A . 25 PHE CG 1 1
6 5129 1 1 25 PHE CZ C 1.911 -2.968 7.695 1.00 . A A . 25 PHE CZ 1 1
6 5130 1 1 25 PHE H H -1.943 -3.420 5.612 1.00 . A A . 25 PHE H 1 1
6 5131 1 1 25 PHE HA H -1.951 -5.545 3.624 1.00 . A A . 25 PHE HA 1 1
6 5132 1 1 25 PHE HB2 H 0.456 -6.040 4.340 1.00 . A A . 25 PHE HB2 1 1
6 5133 1 1 25 PHE HB3 H 0.297 -4.522 3.477 1.00 . A A . 25 PHE HB3 1 1
6 5134 1 1 25 PHE HD1 H 0.158 -2.376 4.853 1.00 . A A . 25 PHE HD1 1 1
6 5135 1 1 25 PHE HD2 H 1.370 -6.095 6.500 1.00 . A A . 25 PHE HD2 1 1
6 5136 1 1 25 PHE HE1 H 1.246 -1.173 6.768 1.00 . A A . 25 PHE HE1 1 1
6 5137 1 1 25 PHE HE2 H 2.458 -4.892 8.415 1.00 . A A . 25 PHE HE2 1 1
6 5138 1 1 25 PHE HZ H 2.383 -2.446 8.527 1.00 . A A . 25 PHE HZ 1 1
6 5139 1 1 25 PHE N N -1.982 -3.776 4.678 1.00 . A A . 25 PHE N 1 1
6 5140 1 1 25 PHE O O -2.314 -5.485 6.740 1.00 . A A . 25 PHE O 1 1
6 5141 1 1 26 MET C C -0.658 -8.454 7.533 1.00 . A A . 26 MET C 1 1
6 5142 1 1 26 MET CA C -1.887 -8.231 6.649 1.00 . A A . 26 MET CA 1 1
6 5143 1 1 26 MET CB C -2.332 -9.565 6.048 1.00 . A A . 26 MET CB 1 1
6 5144 1 1 26 MET CE C -5.971 -9.132 4.148 1.00 . A A . 26 MET CE 1 1
6 5145 1 1 26 MET CG C -3.843 -9.581 5.807 1.00 . A A . 26 MET CG 1 1
6 5146 1 1 26 MET H H -1.210 -7.697 4.753 1.00 . A A . 26 MET H 1 1
6 5147 1 1 26 MET HA H -2.685 -7.773 7.234 1.00 . A A . 26 MET HA 1 1
6 5148 1 1 26 MET HB2 H -1.809 -9.737 5.108 1.00 . A A . 26 MET HB2 1 1
6 5149 1 1 26 MET HB3 H -2.059 -10.380 6.719 1.00 . A A . 26 MET HB3 1 1
6 5150 1 1 26 MET HE1 H -6.385 -10.064 4.532 1.00 . A A . 26 MET HE1 1 1
6 5151 1 1 26 MET HE2 H -6.257 -8.310 4.805 1.00 . A A . 26 MET HE2 1 1
6 5152 1 1 26 MET HE3 H -6.357 -8.947 3.146 1.00 . A A . 26 MET HE3 1 1
6 5153 1 1 26 MET HG2 H -4.255 -10.549 6.091 1.00 . A A . 26 MET HG2 1 1
6 5154 1 1 26 MET HG3 H -4.328 -8.832 6.434 1.00 . A A . 26 MET HG3 1 1
6 5155 1 1 26 MET N N -1.596 -7.290 5.581 1.00 . A A . 26 MET N 1 1
6 5156 1 1 26 MET O O 0.455 -8.597 7.029 1.00 . A A . 26 MET O 1 1
6 5157 1 1 26 MET SD S -4.191 -9.252 4.087 1.00 . A A . 26 MET SD 1 1
6 5158 1 1 27 VAL C C 0.724 -10.098 9.642 1.00 . A A . 27 VAL C 1 1
6 5159 1 1 27 VAL CA C 0.173 -8.678 9.793 1.00 . A A . 27 VAL CA 1 1
6 5160 1 1 27 VAL CB C -0.325 -8.378 11.208 1.00 . A A . 27 VAL CB 1 1
6 5161 1 1 27 VAL CG1 C 0.733 -8.745 12.251 1.00 . A A . 27 VAL CG1 1 1
6 5162 1 1 27 VAL CG2 C -0.743 -6.913 11.343 1.00 . A A . 27 VAL CG2 1 1
6 5163 1 1 27 VAL H H -1.809 -8.358 9.237 1.00 . A A . 27 VAL H 1 1
6 5164 1 1 27 VAL HA H 0.964 -7.968 9.556 1.00 . A A . 27 VAL HA 1 1
6 5165 1 1 27 VAL HB H -1.205 -8.996 11.392 1.00 . A A . 27 VAL HB 1 1
6 5166 1 1 27 VAL HG11 H 1.725 -8.537 11.851 1.00 . A A . 27 VAL HG11 1 1
6 5167 1 1 27 VAL HG12 H 0.574 -8.154 13.153 1.00 . A A . 27 VAL HG12 1 1
6 5168 1 1 27 VAL HG13 H 0.653 -9.805 12.492 1.00 . A A . 27 VAL HG13 1 1
6 5169 1 1 27 VAL HG21 H -1.419 -6.651 10.529 1.00 . A A . 27 VAL HG21 1 1
6 5170 1 1 27 VAL HG22 H -1.250 -6.766 12.297 1.00 . A A . 27 VAL HG22 1 1
6 5171 1 1 27 VAL HG23 H 0.141 -6.277 11.300 1.00 . A A . 27 VAL HG23 1 1
6 5172 1 1 27 VAL N N -0.900 -8.475 8.835 1.00 . A A . 27 VAL N 1 1
6 5173 1 1 27 VAL O O 0.480 -10.956 10.488 1.00 . A A . 27 VAL O 1 1
6 5174 1 1 28 ALA C C 3.050 -11.472 7.138 1.00 . A A . 28 ALA C 1 1
6 5175 1 1 28 ALA CA C 2.045 -11.601 8.284 1.00 . A A . 28 ALA CA 1 1
6 5176 1 1 28 ALA CB C 0.936 -12.609 7.976 1.00 . A A . 28 ALA CB 1 1
6 5177 1 1 28 ALA H H 1.652 -9.597 7.874 1.00 . A A . 28 ALA H 1 1
6 5178 1 1 28 ALA HA H 2.572 -11.923 9.183 1.00 . A A . 28 ALA HA 1 1
6 5179 1 1 28 ALA HB1 H 0.281 -12.204 7.205 1.00 . A A . 28 ALA HB1 1 1
6 5180 1 1 28 ALA HB2 H 1.379 -13.541 7.625 1.00 . A A . 28 ALA HB2 1 1
6 5181 1 1 28 ALA HB3 H 0.357 -12.800 8.880 1.00 . A A . 28 ALA HB3 1 1
6 5182 1 1 28 ALA N N 1.458 -10.301 8.557 1.00 . A A . 28 ALA N 1 1
6 5183 1 1 28 ALA O O 4.133 -12.052 7.188 1.00 . A A . 28 ALA O 1 1
6 5184 1 1 29 ALA C C 3.541 -9.000 4.639 1.00 . A A . 29 ALA C 1 1
6 5185 1 1 29 ALA CA C 3.507 -10.493 4.974 1.00 . A A . 29 ALA CA 1 1
6 5186 1 1 29 ALA CB C 3.002 -11.341 3.804 1.00 . A A . 29 ALA CB 1 1
6 5187 1 1 29 ALA H H 1.772 -10.238 6.098 1.00 . A A . 29 ALA H 1 1
6 5188 1 1 29 ALA HA H 4.512 -10.821 5.237 1.00 . A A . 29 ALA HA 1 1
6 5189 1 1 29 ALA HB1 H 1.976 -11.059 3.568 1.00 . A A . 29 ALA HB1 1 1
6 5190 1 1 29 ALA HB2 H 3.635 -11.172 2.933 1.00 . A A . 29 ALA HB2 1 1
6 5191 1 1 29 ALA HB3 H 3.036 -12.395 4.079 1.00 . A A . 29 ALA HB3 1 1
6 5192 1 1 29 ALA N N 2.655 -10.706 6.131 1.00 . A A . 29 ALA N 1 1
6 5193 1 1 29 ALA O O 2.618 -8.479 4.015 1.00 . A A . 29 ALA O 1 1
6 5194 1 1 30 PRO C C 5.193 -6.652 3.376 1.00 . A A . 30 PRO C 1 1
6 5195 1 1 30 PRO CA C 4.811 -6.915 4.834 1.00 . A A . 30 PRO CA 1 1
6 5196 1 1 30 PRO CB C 5.879 -6.469 5.818 1.00 . A A . 30 PRO CB 1 1
6 5197 1 1 30 PRO CD C 5.757 -8.923 5.822 1.00 . A A . 30 PRO CD 1 1
6 5198 1 1 30 PRO CG C 6.600 -7.734 6.254 1.00 . A A . 30 PRO CG 1 1
6 5199 1 1 30 PRO HA H 3.947 -6.434 4.981 1.00 . A A . 30 PRO HA 1 1
6 5200 1 1 30 PRO HB2 H 6.571 -5.766 5.352 1.00 . A A . 30 PRO HB2 1 1
6 5201 1 1 30 PRO HB3 H 5.435 -5.958 6.673 1.00 . A A . 30 PRO HB3 1 1
6 5202 1 1 30 PRO HD2 H 6.331 -9.609 5.199 1.00 . A A . 30 PRO HD2 1 1
6 5203 1 1 30 PRO HD3 H 5.404 -9.492 6.682 1.00 . A A . 30 PRO HD3 1 1
6 5204 1 1 30 PRO HG2 H 7.591 -7.784 5.803 1.00 . A A . 30 PRO HG2 1 1
6 5205 1 1 30 PRO HG3 H 6.742 -7.740 7.335 1.00 . A A . 30 PRO HG3 1 1
6 5206 1 1 30 PRO N N 4.644 -8.338 5.080 1.00 . A A . 30 PRO N 1 1
6 5207 1 1 30 PRO O O 5.025 -5.540 2.878 1.00 . A A . 30 PRO O 1 1
6 5208 1 1 31 HIS C C 4.941 -7.984 0.435 1.00 . A A . 31 HIS C 1 1
6 5209 1 1 31 HIS CA C 6.108 -7.590 1.343 1.00 . A A . 31 HIS CA 1 1
6 5210 1 1 31 HIS CB C 7.368 -8.417 1.082 1.00 . A A . 31 HIS CB 1 1
6 5211 1 1 31 HIS CD2 C 8.109 -9.040 -1.346 1.00 . A A . 31 HIS CD2 1 1
6 5212 1 1 31 HIS CE1 C 8.978 -7.113 -1.910 1.00 . A A . 31 HIS CE1 1 1
6 5213 1 1 31 HIS CG C 7.976 -8.197 -0.282 1.00 . A A . 31 HIS CG 1 1
6 5214 1 1 31 HIS H H 5.833 -8.595 3.146 1.00 . A A . 31 HIS H 1 1
6 5215 1 1 31 HIS HA H 6.355 -6.543 1.167 1.00 . A A . 31 HIS HA 1 1
6 5216 1 1 31 HIS HB2 H 8.111 -8.178 1.843 1.00 . A A . 31 HIS HB2 1 1
6 5217 1 1 31 HIS HB3 H 7.125 -9.474 1.194 1.00 . A A . 31 HIS HB3 1 1
6 5218 1 1 31 HIS HD1 H 8.591 -6.166 -0.105 1.00 . A A . 31 HIS HD1 1 1
6 5219 1 1 31 HIS HD2 H 7.776 -10.077 -1.382 1.00 . A A . 31 HIS HD2 1 1
6 5220 1 1 31 HIS HE1 H 9.469 -6.336 -2.495 1.00 . A A . 31 HIS HE1 1 1
6 5221 1 1 31 HIS N N 5.700 -7.694 2.733 1.00 . A A . 31 HIS N 1 1
6 5222 1 1 31 HIS ND1 N 8.534 -6.990 -0.668 1.00 . A A . 31 HIS ND1 1 1
6 5223 1 1 31 HIS NE2 N 8.714 -8.384 -2.328 1.00 . A A . 31 HIS NE2 1 1
6 5224 1 1 31 HIS O O 5.144 -8.331 -0.728 1.00 . A A . 31 HIS O 1 1
6 5225 1 1 32 VAL C C 1.475 -7.197 0.498 1.00 . A A . 32 VAL C 1 1
6 5226 1 1 32 VAL CA C 2.545 -8.264 0.257 1.00 . A A . 32 VAL CA 1 1
6 5227 1 1 32 VAL CB C 2.082 -9.672 0.636 1.00 . A A . 32 VAL CB 1 1
6 5228 1 1 32 VAL CG1 C 0.730 -9.995 -0.003 1.00 . A A . 32 VAL CG1 1 1
6 5229 1 1 32 VAL CG2 C 3.133 -10.716 0.255 1.00 . A A . 32 VAL CG2 1 1
6 5230 1 1 32 VAL H H 3.588 -7.635 1.947 1.00 . A A . 32 VAL H 1 1
6 5231 1 1 32 VAL HA H 2.804 -8.268 -0.802 1.00 . A A . 32 VAL HA 1 1
6 5232 1 1 32 VAL HB H 1.956 -9.703 1.718 1.00 . A A . 32 VAL HB 1 1
6 5233 1 1 32 VAL HG11 H 0.773 -9.782 -1.071 1.00 . A A . 32 VAL HG11 1 1
6 5234 1 1 32 VAL HG12 H 0.500 -11.050 0.148 1.00 . A A . 32 VAL HG12 1 1
6 5235 1 1 32 VAL HG13 H -0.046 -9.384 0.458 1.00 . A A . 32 VAL HG13 1 1
6 5236 1 1 32 VAL HG21 H 3.306 -10.682 -0.821 1.00 . A A . 32 VAL HG21 1 1
6 5237 1 1 32 VAL HG22 H 4.064 -10.503 0.780 1.00 . A A . 32 VAL HG22 1 1
6 5238 1 1 32 VAL HG23 H 2.778 -11.708 0.534 1.00 . A A . 32 VAL HG23 1 1
6 5239 1 1 32 VAL N N 3.744 -7.918 1.000 1.00 . A A . 32 VAL N 1 1
6 5240 1 1 32 VAL O O 0.736 -7.265 1.478 1.00 . A A . 32 VAL O 1 1
6 5241 1 1 33 PRO C C -0.943 -5.612 -0.719 1.00 . A A . 33 PRO C 1 1
6 5242 1 1 33 PRO CA C 0.458 -5.131 -0.336 1.00 . A A . 33 PRO CA 1 1
6 5243 1 1 33 PRO CB C 0.985 -4.043 -1.257 1.00 . A A . 33 PRO CB 1 1
6 5244 1 1 33 PRO CD C 2.286 -6.098 -1.612 1.00 . A A . 33 PRO CD 1 1
6 5245 1 1 33 PRO CG C 1.970 -4.728 -2.191 1.00 . A A . 33 PRO CG 1 1
6 5246 1 1 33 PRO HA H 0.390 -4.815 0.610 1.00 . A A . 33 PRO HA 1 1
6 5247 1 1 33 PRO HB2 H 0.174 -3.580 -1.818 1.00 . A A . 33 PRO HB2 1 1
6 5248 1 1 33 PRO HB3 H 1.473 -3.252 -0.688 1.00 . A A . 33 PRO HB3 1 1
6 5249 1 1 33 PRO HD2 H 2.079 -6.890 -2.332 1.00 . A A . 33 PRO HD2 1 1
6 5250 1 1 33 PRO HD3 H 3.338 -6.181 -1.341 1.00 . A A . 33 PRO HD3 1 1
6 5251 1 1 33 PRO HG2 H 1.546 -4.825 -3.190 1.00 . A A . 33 PRO HG2 1 1
6 5252 1 1 33 PRO HG3 H 2.880 -4.136 -2.287 1.00 . A A . 33 PRO HG3 1 1
6 5253 1 1 33 PRO N N 1.426 -6.211 -0.437 1.00 . A A . 33 PRO N 1 1
6 5254 1 1 33 PRO O O -1.091 -6.491 -1.566 1.00 . A A . 33 PRO O 1 1
6 5255 1 1 34 VAL C C -4.024 -4.196 -1.017 1.00 . A A . 34 VAL C 1 1
6 5256 1 1 34 VAL CA C -3.319 -5.371 -0.338 1.00 . A A . 34 VAL CA 1 1
6 5257 1 1 34 VAL CB C -4.002 -5.810 0.959 1.00 . A A . 34 VAL CB 1 1
6 5258 1 1 34 VAL CG1 C -5.421 -6.314 0.688 1.00 . A A . 34 VAL CG1 1 1
6 5259 1 1 34 VAL CG2 C -3.172 -6.871 1.683 1.00 . A A . 34 VAL CG2 1 1
6 5260 1 1 34 VAL H H -1.806 -4.301 0.612 1.00 . A A . 34 VAL H 1 1
6 5261 1 1 34 VAL HA H -3.316 -6.221 -1.022 1.00 . A A . 34 VAL HA 1 1
6 5262 1 1 34 VAL HB H -4.074 -4.939 1.610 1.00 . A A . 34 VAL HB 1 1
6 5263 1 1 34 VAL HG11 H -6.009 -5.516 0.235 1.00 . A A . 34 VAL HG11 1 1
6 5264 1 1 34 VAL HG12 H -5.380 -7.166 0.010 1.00 . A A . 34 VAL HG12 1 1
6 5265 1 1 34 VAL HG13 H -5.883 -6.618 1.627 1.00 . A A . 34 VAL HG13 1 1
6 5266 1 1 34 VAL HG21 H -2.128 -6.557 1.716 1.00 . A A . 34 VAL HG21 1 1
6 5267 1 1 34 VAL HG22 H -3.546 -6.994 2.700 1.00 . A A . 34 VAL HG22 1 1
6 5268 1 1 34 VAL HG23 H -3.249 -7.819 1.151 1.00 . A A . 34 VAL HG23 1 1
6 5269 1 1 34 VAL N N -1.935 -5.015 -0.076 1.00 . A A . 34 VAL N 1 1
6 5270 1 1 34 VAL O O -4.593 -4.348 -2.097 1.00 . A A . 34 VAL O 1 1
6 5271 1 1 35 LYS C C -3.576 -0.702 -0.867 1.00 . A A . 35 LYS C 1 1
6 5272 1 1 35 LYS CA C -4.589 -1.848 -0.882 1.00 . A A . 35 LYS CA 1 1
6 5273 1 1 35 LYS CB C -5.879 -1.538 -0.120 1.00 . A A . 35 LYS CB 1 1
6 5274 1 1 35 LYS CD C -7.433 -3.057 1.160 1.00 . A A . 35 LYS CD 1 1
6 5275 1 1 35 LYS CE C -8.585 -4.057 1.038 1.00 . A A . 35 LYS CE 1 1
6 5276 1 1 35 LYS CG C -6.867 -2.703 -0.216 1.00 . A A . 35 LYS CG 1 1
6 5277 1 1 35 LYS H H -3.499 -2.934 0.522 1.00 . A A . 35 LYS H 1 1
6 5278 1 1 35 LYS HA H -4.867 -2.050 -1.916 1.00 . A A . 35 LYS HA 1 1
6 5279 1 1 35 LYS HB2 H -5.649 -1.337 0.926 1.00 . A A . 35 LYS HB2 1 1
6 5280 1 1 35 LYS HB3 H -6.337 -0.635 -0.524 1.00 . A A . 35 LYS HB3 1 1
6 5281 1 1 35 LYS HD2 H -6.645 -3.479 1.784 1.00 . A A . 35 LYS HD2 1 1
6 5282 1 1 35 LYS HD3 H -7.783 -2.152 1.657 1.00 . A A . 35 LYS HD3 1 1
6 5283 1 1 35 LYS HE2 H -8.356 -4.793 0.268 1.00 . A A . 35 LYS HE2 1 1
6 5284 1 1 35 LYS HE3 H -8.702 -4.601 1.975 1.00 . A A . 35 LYS HE3 1 1
6 5285 1 1 35 LYS HG2 H -7.680 -2.440 -0.892 1.00 . A A . 35 LYS HG2 1 1
6 5286 1 1 35 LYS HG3 H -6.367 -3.573 -0.643 1.00 . A A . 35 LYS HG3 1 1
6 5287 1 1 35 LYS HZ1 H -10.046 -2.676 1.409 1.00 . A A . 35 LYS HZ1 1 1
6 5288 1 1 35 LYS HZ2 H -9.749 -2.900 -0.181 1.00 . A A . 35 LYS HZ2 1 1
6 5289 1 1 35 LYS HZ3 H -10.593 -4.019 0.658 1.00 . A A . 35 LYS HZ3 1 1
6 5290 1 1 35 LYS N N -3.964 -3.049 -0.356 1.00 . A A . 35 LYS N 1 1
6 5291 1 1 35 LYS NZ N -9.846 -3.356 0.704 1.00 . A A . 35 LYS NZ 1 1
6 5292 1 1 35 LYS O O -2.630 -0.715 -0.080 1.00 . A A . 35 LYS O 1 1
6 5293 1 1 36 ARG C C -3.721 2.656 -2.252 1.00 . A A . 36 ARG C 1 1
6 5294 1 1 36 ARG CA C -2.927 1.414 -1.843 1.00 . A A . 36 ARG CA 1 1
6 5295 1 1 36 ARG CB C -1.813 1.170 -2.863 1.00 . A A . 36 ARG CB 1 1
6 5296 1 1 36 ARG CD C -1.792 -1.297 -3.383 1.00 . A A . 36 ARG CD 1 1
6 5297 1 1 36 ARG CG C -1.116 -0.166 -2.605 1.00 . A A . 36 ARG CG 1 1
6 5298 1 1 36 ARG CZ C 0.106 -1.831 -4.907 1.00 . A A . 36 ARG CZ 1 1
6 5299 1 1 36 ARG H H -4.579 0.266 -2.382 1.00 . A A . 36 ARG H 1 1
6 5300 1 1 36 ARG HA H -2.506 1.528 -0.844 1.00 . A A . 36 ARG HA 1 1
6 5301 1 1 36 ARG HB2 H -2.230 1.179 -3.870 1.00 . A A . 36 ARG HB2 1 1
6 5302 1 1 36 ARG HB3 H -1.085 1.980 -2.813 1.00 . A A . 36 ARG HB3 1 1
6 5303 1 1 36 ARG HD2 H -2.452 -1.860 -2.723 1.00 . A A . 36 ARG HD2 1 1
6 5304 1 1 36 ARG HD3 H -2.413 -0.883 -4.177 1.00 . A A . 36 ARG HD3 1 1
6 5305 1 1 36 ARG HE H -0.727 -3.137 -3.621 1.00 . A A . 36 ARG HE 1 1
6 5306 1 1 36 ARG HG2 H -0.068 -0.096 -2.896 1.00 . A A . 36 ARG HG2 1 1
6 5307 1 1 36 ARG HG3 H -1.136 -0.391 -1.538 1.00 . A A . 36 ARG HG3 1 1
6 5308 1 1 36 ARG HH11 H -0.581 0.078 -5.043 1.00 . A A . 36 ARG HH11 1 1
6 5309 1 1 36 ARG HH12 H 0.739 -0.309 -6.097 1.00 . A A . 36 ARG HH12 1 1
6 5310 1 1 36 ARG HH21 H 1.014 -3.648 -5.011 1.00 . A A . 36 ARG HH21 1 1
6 5311 1 1 36 ARG HH22 H 1.652 -2.442 -6.078 1.00 . A A . 36 ARG HH22 1 1
6 5312 1 1 36 ARG N N -3.808 0.263 -1.745 1.00 . A A . 36 ARG N 1 1
6 5313 1 1 36 ARG NE N -0.768 -2.197 -3.959 1.00 . A A . 36 ARG NE 1 1
6 5314 1 1 36 ARG NH1 N 0.086 -0.582 -5.390 1.00 . A A . 36 ARG NH1 1 1
6 5315 1 1 36 ARG NH2 N 1.000 -2.715 -5.371 1.00 . A A . 36 ARG NH2 1 1
6 5316 1 1 36 ARG O O -4.395 2.656 -3.280 1.00 . A A . 36 ARG O 1 1
6 5317 1 1 37 GLY C C -3.609 6.110 -1.010 1.00 . A A . 37 GLY C 1 1
6 5318 1 1 37 GLY CA C -4.314 4.932 -1.687 1.00 . A A . 37 GLY CA 1 1
6 5319 1 1 37 GLY H H -3.063 3.678 -0.590 1.00 . A A . 37 GLY H 1 1
6 5320 1 1 37 GLY HA2 H -4.366 5.105 -2.762 1.00 . A A . 37 GLY HA2 1 1
6 5321 1 1 37 GLY HA3 H -5.339 4.861 -1.325 1.00 . A A . 37 GLY HA3 1 1
6 5322 1 1 37 GLY N N -3.614 3.686 -1.425 1.00 . A A . 37 GLY N 1 1
6 5323 1 1 37 GLY O O -2.527 5.950 -0.448 1.00 . A A . 37 GLY O 1 1
6 5324 1 1 38 CYS C C -4.418 8.720 0.837 1.00 . A A . 38 CYS C 1 1
6 5325 1 1 38 CYS CA C -3.699 8.470 -0.490 1.00 . A A . 38 CYS CA 1 1
6 5326 1 1 38 CYS CB C -3.807 9.670 -1.432 1.00 . A A . 38 CYS CB 1 1
6 5327 1 1 38 CYS H H -5.131 7.388 -1.547 1.00 . A A . 38 CYS H 1 1
6 5328 1 1 38 CYS HA H -2.638 8.280 -0.326 1.00 . A A . 38 CYS HA 1 1
6 5329 1 1 38 CYS HB2 H -4.813 9.697 -1.851 1.00 . A A . 38 CYS HB2 1 1
6 5330 1 1 38 CYS HB3 H -3.680 10.584 -0.851 1.00 . A A . 38 CYS HB3 1 1
6 5331 1 1 38 CYS N N -4.251 7.266 -1.088 1.00 . A A . 38 CYS N 1 1
6 5332 1 1 38 CYS O O -5.477 8.148 1.091 1.00 . A A . 38 CYS O 1 1
6 5333 1 1 38 CYS SG S -2.599 9.677 -2.807 1.00 . A A . 38 CYS SG 1 1
6 5334 1 1 39 ILE C C -3.745 11.199 3.460 1.00 . A A . 39 ILE C 1 1
6 5335 1 1 39 ILE CA C -4.383 9.908 2.944 1.00 . A A . 39 ILE CA 1 1
6 5336 1 1 39 ILE CB C -4.248 8.728 3.908 1.00 . A A . 39 ILE CB 1 1
6 5337 1 1 39 ILE CD1 C -5.692 7.352 5.451 1.00 . A A . 39 ILE CD1 1 1
6 5338 1 1 39 ILE CG1 C -5.343 8.764 4.976 1.00 . A A . 39 ILE CG1 1 1
6 5339 1 1 39 ILE CG2 C -2.848 8.680 4.524 1.00 . A A . 39 ILE CG2 1 1
6 5340 1 1 39 ILE H H -2.952 10.036 1.435 1.00 . A A . 39 ILE H 1 1
6 5341 1 1 39 ILE HA H -5.448 10.084 2.797 1.00 . A A . 39 ILE HA 1 1
6 5342 1 1 39 ILE HB H -4.381 7.806 3.341 1.00 . A A . 39 ILE HB 1 1
6 5343 1 1 39 ILE HD11 H -4.786 6.846 5.783 1.00 . A A . 39 ILE HD11 1 1
6 5344 1 1 39 ILE HD12 H -6.399 7.412 6.278 1.00 . A A . 39 ILE HD12 1 1
6 5345 1 1 39 ILE HD13 H -6.141 6.793 4.630 1.00 . A A . 39 ILE HD13 1 1
6 5346 1 1 39 ILE HG12 H -5.010 9.364 5.823 1.00 . A A . 39 ILE HG12 1 1
6 5347 1 1 39 ILE HG13 H -6.233 9.247 4.573 1.00 . A A . 39 ILE HG13 1 1
6 5348 1 1 39 ILE HG21 H -2.102 8.656 3.729 1.00 . A A . 39 ILE HG21 1 1
6 5349 1 1 39 ILE HG22 H -2.693 9.564 5.142 1.00 . A A . 39 ILE HG22 1 1
6 5350 1 1 39 ILE HG23 H -2.752 7.785 5.139 1.00 . A A . 39 ILE HG23 1 1
6 5351 1 1 39 ILE N N -3.814 9.575 1.649 1.00 . A A . 39 ILE N 1 1
6 5352 1 1 39 ILE O O -2.687 11.607 2.984 1.00 . A A . 39 ILE O 1 1
6 5353 1 1 40 ASP C C -3.405 12.764 6.423 1.00 . A A . 40 ASP C 1 1
6 5354 1 1 40 ASP CA C -3.928 13.044 5.013 1.00 . A A . 40 ASP CA 1 1
6 5355 1 1 40 ASP CB C -5.047 14.082 5.121 1.00 . A A . 40 ASP CB 1 1
6 5356 1 1 40 ASP CG C -4.685 15.345 5.905 1.00 . A A . 40 ASP CG 1 1
6 5357 1 1 40 ASP H H -5.276 11.470 4.809 1.00 . A A . 40 ASP H 1 1
6 5358 1 1 40 ASP HA H -3.145 13.391 4.339 1.00 . A A . 40 ASP HA 1 1
6 5359 1 1 40 ASP HB2 H -5.352 14.372 4.116 1.00 . A A . 40 ASP HB2 1 1
6 5360 1 1 40 ASP HB3 H -5.911 13.614 5.594 1.00 . A A . 40 ASP HB3 1 1
6 5361 1 1 40 ASP N N -4.416 11.808 4.427 1.00 . A A . 40 ASP N 1 1
6 5362 1 1 40 ASP O O -2.280 13.134 6.757 1.00 . A A . 40 ASP O 1 1
6 5363 1 1 40 ASP OD1 O -3.480 15.677 5.920 1.00 . A A . 40 ASP OD1 1 1
6 5364 1 1 40 ASP OD2 O -5.621 15.949 6.472 1.00 . A A . 40 ASP OD2 1 1
6 5365 1 1 41 VAL C C -3.671 10.268 8.692 1.00 . A A . 41 VAL C 1 1
6 5366 1 1 41 VAL CA C -3.883 11.779 8.580 1.00 . A A . 41 VAL CA 1 1
6 5367 1 1 41 VAL CB C -4.943 12.308 9.547 1.00 . A A . 41 VAL CB 1 1
6 5368 1 1 41 VAL CG1 C -5.268 13.774 9.256 1.00 . A A . 41 VAL CG1 1 1
6 5369 1 1 41 VAL CG2 C -6.207 11.446 9.501 1.00 . A A . 41 VAL CG2 1 1
6 5370 1 1 41 VAL H H -5.159 11.816 6.934 1.00 . A A . 41 VAL H 1 1
6 5371 1 1 41 VAL HA H -2.942 12.282 8.802 1.00 . A A . 41 VAL HA 1 1
6 5372 1 1 41 VAL HB H -4.535 12.249 10.557 1.00 . A A . 41 VAL HB 1 1
6 5373 1 1 41 VAL HG11 H -4.342 14.345 9.186 1.00 . A A . 41 VAL HG11 1 1
6 5374 1 1 41 VAL HG12 H -5.811 13.846 8.314 1.00 . A A . 41 VAL HG12 1 1
6 5375 1 1 41 VAL HG13 H -5.883 14.177 10.062 1.00 . A A . 41 VAL HG13 1 1
6 5376 1 1 41 VAL HG21 H -6.505 11.296 8.463 1.00 . A A . 41 VAL HG21 1 1
6 5377 1 1 41 VAL HG22 H -6.005 10.481 9.965 1.00 . A A . 41 VAL HG22 1 1
6 5378 1 1 41 VAL HG23 H -7.009 11.949 10.041 1.00 . A A . 41 VAL HG23 1 1
6 5379 1 1 41 VAL N N -4.246 12.113 7.213 1.00 . A A . 41 VAL N 1 1
6 5380 1 1 41 VAL O O -4.537 9.486 8.301 1.00 . A A . 41 VAL O 1 1
6 5381 1 1 42 CYS C C -3.068 7.922 10.502 1.00 . A A . 42 CYS C 1 1
6 5382 1 1 42 CYS CA C -2.181 8.498 9.397 1.00 . A A . 42 CYS CA 1 1
6 5383 1 1 42 CYS CB C -0.693 8.305 9.699 1.00 . A A . 42 CYS CB 1 1
6 5384 1 1 42 CYS H H -1.818 10.544 9.544 1.00 . A A . 42 CYS H 1 1
6 5385 1 1 42 CYS HA H -2.384 8.011 8.443 1.00 . A A . 42 CYS HA 1 1
6 5386 1 1 42 CYS HB2 H -0.120 9.005 9.092 1.00 . A A . 42 CYS HB2 1 1
6 5387 1 1 42 CYS HB3 H -0.512 8.564 10.742 1.00 . A A . 42 CYS HB3 1 1
6 5388 1 1 42 CYS N N -2.516 9.902 9.228 1.00 . A A . 42 CYS N 1 1
6 5389 1 1 42 CYS O O -3.003 8.364 11.648 1.00 . A A . 42 CYS O 1 1
6 5390 1 1 42 CYS SG S -0.063 6.614 9.397 1.00 . A A . 42 CYS SG 1 1
6 5391 1 1 43 PRO C C -4.031 5.329 11.981 1.00 . A A . 43 PRO C 1 1
6 5392 1 1 43 PRO CA C -4.795 6.276 11.053 1.00 . A A . 43 PRO CA 1 1
6 5393 1 1 43 PRO CB C -5.825 5.562 10.193 1.00 . A A . 43 PRO CB 1 1
6 5394 1 1 43 PRO CD C -3.999 6.369 8.760 1.00 . A A . 43 PRO CD 1 1
6 5395 1 1 43 PRO CG C -5.203 5.442 8.811 1.00 . A A . 43 PRO CG 1 1
6 5396 1 1 43 PRO HA H -5.218 6.959 11.649 1.00 . A A . 43 PRO HA 1 1
6 5397 1 1 43 PRO HB2 H -6.061 4.580 10.602 1.00 . A A . 43 PRO HB2 1 1
6 5398 1 1 43 PRO HB3 H -6.758 6.124 10.154 1.00 . A A . 43 PRO HB3 1 1
6 5399 1 1 43 PRO HD2 H -3.095 5.827 8.483 1.00 . A A . 43 PRO HD2 1 1
6 5400 1 1 43 PRO HD3 H -4.138 7.157 8.021 1.00 . A A . 43 PRO HD3 1 1
6 5401 1 1 43 PRO HG2 H -4.902 4.413 8.616 1.00 . A A . 43 PRO HG2 1 1
6 5402 1 1 43 PRO HG3 H -5.927 5.714 8.042 1.00 . A A . 43 PRO HG3 1 1
6 5403 1 1 43 PRO N N -3.896 6.918 10.109 1.00 . A A . 43 PRO N 1 1
6 5404 1 1 43 PRO O O -2.815 5.183 11.860 1.00 . A A . 43 PRO O 1 1
6 5405 1 1 44 LYS C C -4.107 2.391 13.199 1.00 . A A . 44 LYS C 1 1
6 5406 1 1 44 LYS CA C -4.183 3.781 13.833 1.00 . A A . 44 LYS CA 1 1
6 5407 1 1 44 LYS CB C -4.944 3.811 15.160 1.00 . A A . 44 LYS CB 1 1
6 5408 1 1 44 LYS CD C -4.595 3.765 17.657 1.00 . A A . 44 LYS CD 1 1
6 5409 1 1 44 LYS CE C -5.937 3.112 17.995 1.00 . A A . 44 LYS CE 1 1
6 5410 1 1 44 LYS CG C -4.075 3.281 16.302 1.00 . A A . 44 LYS CG 1 1
6 5411 1 1 44 LYS H H -5.763 4.835 12.977 1.00 . A A . 44 LYS H 1 1
6 5412 1 1 44 LYS HA H -3.168 4.124 14.036 1.00 . A A . 44 LYS HA 1 1
6 5413 1 1 44 LYS HB2 H -5.258 4.831 15.381 1.00 . A A . 44 LYS HB2 1 1
6 5414 1 1 44 LYS HB3 H -5.850 3.210 15.077 1.00 . A A . 44 LYS HB3 1 1
6 5415 1 1 44 LYS HD2 H -3.867 3.533 18.435 1.00 . A A . 44 LYS HD2 1 1
6 5416 1 1 44 LYS HD3 H -4.709 4.849 17.641 1.00 . A A . 44 LYS HD3 1 1
6 5417 1 1 44 LYS HE2 H -6.088 2.233 17.369 1.00 . A A . 44 LYS HE2 1 1
6 5418 1 1 44 LYS HE3 H -5.930 2.768 19.030 1.00 . A A . 44 LYS HE3 1 1
6 5419 1 1 44 LYS HG2 H -4.067 2.191 16.281 1.00 . A A . 44 LYS HG2 1 1
6 5420 1 1 44 LYS HG3 H -3.046 3.610 16.165 1.00 . A A . 44 LYS HG3 1 1
6 5421 1 1 44 LYS HZ1 H -7.057 4.370 16.838 1.00 . A A . 44 LYS HZ1 1 1
6 5422 1 1 44 LYS HZ2 H -7.915 3.626 18.013 1.00 . A A . 44 LYS HZ2 1 1
6 5423 1 1 44 LYS HZ3 H -6.916 4.862 18.389 1.00 . A A . 44 LYS HZ3 1 1
6 5424 1 1 44 LYS N N -4.775 4.710 12.886 1.00 . A A . 44 LYS N 1 1
6 5425 1 1 44 LYS NZ N -7.046 4.070 17.793 1.00 . A A . 44 LYS NZ 1 1
6 5426 1 1 44 LYS O O -4.747 2.134 12.180 1.00 . A A . 44 LYS O 1 1
6 5427 1 1 45 SER C C -3.821 -0.815 14.295 1.00 . A A . 45 SER C 1 1
6 5428 1 1 45 SER CA C -3.153 0.173 13.337 1.00 . A A . 45 SER CA 1 1
6 5429 1 1 45 SER CB C -1.672 -0.172 13.165 1.00 . A A . 45 SER CB 1 1
6 5430 1 1 45 SER H H -2.803 1.747 14.656 1.00 . A A . 45 SER H 1 1
6 5431 1 1 45 SER HA H -3.645 0.155 12.365 1.00 . A A . 45 SER HA 1 1
6 5432 1 1 45 SER HB2 H -1.097 0.290 13.968 1.00 . A A . 45 SER HB2 1 1
6 5433 1 1 45 SER HB3 H -1.538 -1.250 13.257 1.00 . A A . 45 SER HB3 1 1
6 5434 1 1 45 SER HG H -1.162 1.263 11.867 1.00 . A A . 45 SER HG 1 1
6 5435 1 1 45 SER N N -3.320 1.531 13.828 1.00 . A A . 45 SER N 1 1
6 5436 1 1 45 SER O O -4.081 -0.485 15.451 1.00 . A A . 45 SER O 1 1
6 5437 1 1 45 SER OG O -1.165 0.263 11.907 1.00 . A A . 45 SER OG 1 1
6 5438 1 1 46 SER C C -3.797 -4.271 14.659 1.00 . A A . 46 SER C 1 1
6 5439 1 1 46 SER CA C -4.711 -3.047 14.574 1.00 . A A . 46 SER CA 1 1
6 5440 1 1 46 SER CB C -6.070 -3.438 13.989 1.00 . A A . 46 SER CB 1 1
6 5441 1 1 46 SER H H -3.864 -2.268 12.838 1.00 . A A . 46 SER H 1 1
6 5442 1 1 46 SER HA H -4.855 -2.607 15.562 1.00 . A A . 46 SER HA 1 1
6 5443 1 1 46 SER HB2 H -6.582 -4.109 14.679 1.00 . A A . 46 SER HB2 1 1
6 5444 1 1 46 SER HB3 H -6.692 -2.548 13.889 1.00 . A A . 46 SER HB3 1 1
6 5445 1 1 46 SER HG H -5.791 -3.386 12.008 1.00 . A A . 46 SER HG 1 1
6 5446 1 1 46 SER N N -4.079 -2.008 13.779 1.00 . A A . 46 SER N 1 1
6 5447 1 1 46 SER O O -2.679 -4.251 14.148 1.00 . A A . 46 SER O 1 1
6 5448 1 1 46 SER OG O -5.942 -4.072 12.720 1.00 . A A . 46 SER OG 1 1
6 5449 1 1 47 LEU C C -3.753 -7.417 14.229 1.00 . A A . 47 LEU C 1 1
6 5450 1 1 47 LEU CA C -3.552 -6.538 15.465 1.00 . A A . 47 LEU CA 1 1
6 5451 1 1 47 LEU CB C -3.921 -7.229 16.779 1.00 . A A . 47 LEU CB 1 1
6 5452 1 1 47 LEU CD1 C -4.302 -7.134 19.270 1.00 . A A . 47 LEU CD1 1 1
6 5453 1 1 47 LEU CD2 C -2.314 -5.944 18.237 1.00 . A A . 47 LEU CD2 1 1
6 5454 1 1 47 LEU CG C -3.766 -6.387 18.047 1.00 . A A . 47 LEU CG 1 1
6 5455 1 1 47 LEU H H -5.219 -5.315 15.720 1.00 . A A . 47 LEU H 1 1
6 5456 1 1 47 LEU HA H -2.497 -6.267 15.529 1.00 . A A . 47 LEU HA 1 1
6 5457 1 1 47 LEU HB2 H -4.957 -7.562 16.712 1.00 . A A . 47 LEU HB2 1 1
6 5458 1 1 47 LEU HB3 H -3.305 -8.122 16.882 1.00 . A A . 47 LEU HB3 1 1
6 5459 1 1 47 LEU HD11 H -5.353 -7.378 19.115 1.00 . A A . 47 LEU HD11 1 1
6 5460 1 1 47 LEU HD12 H -3.733 -8.053 19.413 1.00 . A A . 47 LEU HD12 1 1
6 5461 1 1 47 LEU HD13 H -4.202 -6.504 20.153 1.00 . A A . 47 LEU HD13 1 1
6 5462 1 1 47 LEU HD21 H -1.656 -6.808 18.144 1.00 . A A . 47 LEU HD21 1 1
6 5463 1 1 47 LEU HD22 H -2.057 -5.207 17.476 1.00 . A A . 47 LEU HD22 1 1
6 5464 1 1 47 LEU HD23 H -2.196 -5.501 19.226 1.00 . A A . 47 LEU HD23 1 1
6 5465 1 1 47 LEU HG H -4.366 -5.484 17.933 1.00 . A A . 47 LEU HG 1 1
6 5466 1 1 47 LEU N N -4.308 -5.307 15.307 1.00 . A A . 47 LEU N 1 1
6 5467 1 1 47 LEU O O -2.930 -8.284 13.939 1.00 . A A . 47 LEU O 1 1
6 5468 1 1 48 LEU C C -4.552 -7.229 11.120 1.00 . A A . 48 LEU C 1 1
6 5469 1 1 48 LEU CA C -5.171 -7.921 12.336 1.00 . A A . 48 LEU CA 1 1
6 5470 1 1 48 LEU CB C -6.683 -8.129 12.222 1.00 . A A . 48 LEU CB 1 1
6 5471 1 1 48 LEU CD1 C -8.657 -9.525 11.505 1.00 . A A . 48 LEU CD1 1 1
6 5472 1 1 48 LEU CD2 C -6.542 -9.491 10.104 1.00 . A A . 48 LEU CD2 1 1
6 5473 1 1 48 LEU CG C -7.131 -9.409 11.513 1.00 . A A . 48 LEU CG 1 1
6 5474 1 1 48 LEU H H -5.516 -6.456 13.777 1.00 . A A . 48 LEU H 1 1
6 5475 1 1 48 LEU HA H -4.717 -8.906 12.442 1.00 . A A . 48 LEU HA 1 1
6 5476 1 1 48 LEU HB2 H -7.107 -8.126 13.226 1.00 . A A . 48 LEU HB2 1 1
6 5477 1 1 48 LEU HB3 H -7.108 -7.277 11.693 1.00 . A A . 48 LEU HB3 1 1
6 5478 1 1 48 LEU HD11 H -9.028 -9.513 12.529 1.00 . A A . 48 LEU HD11 1 1
6 5479 1 1 48 LEU HD12 H -9.082 -8.686 10.954 1.00 . A A . 48 LEU HD12 1 1
6 5480 1 1 48 LEU HD13 H -8.947 -10.459 11.024 1.00 . A A . 48 LEU HD13 1 1
6 5481 1 1 48 LEU HD21 H -6.740 -8.560 9.573 1.00 . A A . 48 LEU HD21 1 1
6 5482 1 1 48 LEU HD22 H -5.466 -9.650 10.169 1.00 . A A . 48 LEU HD22 1 1
6 5483 1 1 48 LEU HD23 H -7.000 -10.321 9.566 1.00 . A A . 48 LEU HD23 1 1
6 5484 1 1 48 LEU HG H -6.747 -10.262 12.073 1.00 . A A . 48 LEU HG 1 1
6 5485 1 1 48 LEU N N -4.852 -7.163 13.534 1.00 . A A . 48 LEU N 1 1
6 5486 1 1 48 LEU O O -3.667 -7.782 10.471 1.00 . A A . 48 LEU O 1 1
6 5487 1 1 49 VAL C C -3.577 -4.189 10.228 1.00 . A A . 49 VAL C 1 1
6 5488 1 1 49 VAL CA C -4.550 -5.255 9.722 1.00 . A A . 49 VAL CA 1 1
6 5489 1 1 49 VAL CB C -5.724 -4.668 8.935 1.00 . A A . 49 VAL CB 1 1
6 5490 1 1 49 VAL CG1 C -5.228 -3.818 7.764 1.00 . A A . 49 VAL CG1 1 1
6 5491 1 1 49 VAL CG2 C -6.666 -5.772 8.452 1.00 . A A . 49 VAL CG2 1 1
6 5492 1 1 49 VAL H H -5.764 -5.585 11.382 1.00 . A A . 49 VAL H 1 1
6 5493 1 1 49 VAL HA H -4.011 -5.938 9.065 1.00 . A A . 49 VAL HA 1 1
6 5494 1 1 49 VAL HB H -6.285 -4.019 9.607 1.00 . A A . 49 VAL HB 1 1
6 5495 1 1 49 VAL HG11 H -4.574 -4.417 7.131 1.00 . A A . 49 VAL HG11 1 1
6 5496 1 1 49 VAL HG12 H -6.081 -3.472 7.180 1.00 . A A . 49 VAL HG12 1 1
6 5497 1 1 49 VAL HG13 H -4.677 -2.959 8.146 1.00 . A A . 49 VAL HG13 1 1
6 5498 1 1 49 VAL HG21 H -6.101 -6.508 7.879 1.00 . A A . 49 VAL HG21 1 1
6 5499 1 1 49 VAL HG22 H -7.128 -6.258 9.311 1.00 . A A . 49 VAL HG22 1 1
6 5500 1 1 49 VAL HG23 H -7.441 -5.337 7.820 1.00 . A A . 49 VAL HG23 1 1
6 5501 1 1 49 VAL N N -5.044 -6.029 10.849 1.00 . A A . 49 VAL N 1 1
6 5502 1 1 49 VAL O O -3.614 -3.815 11.399 1.00 . A A . 49 VAL O 1 1
6 5503 1 1 50 LYS C C -1.688 -1.672 8.541 1.00 . A A . 50 LYS C 1 1
6 5504 1 1 50 LYS CA C -1.746 -2.713 9.660 1.00 . A A . 50 LYS CA 1 1
6 5505 1 1 50 LYS CB C -0.394 -3.358 9.971 1.00 . A A . 50 LYS CB 1 1
6 5506 1 1 50 LYS CD C 0.568 -2.992 12.273 1.00 . A A . 50 LYS CD 1 1
6 5507 1 1 50 LYS CE C 1.386 -2.054 13.163 1.00 . A A . 50 LYS CE 1 1
6 5508 1 1 50 LYS CG C 0.461 -2.442 10.850 1.00 . A A . 50 LYS CG 1 1
6 5509 1 1 50 LYS H H -2.704 -4.039 8.370 1.00 . A A . 50 LYS H 1 1
6 5510 1 1 50 LYS HA H -2.086 -2.223 10.572 1.00 . A A . 50 LYS HA 1 1
6 5511 1 1 50 LYS HB2 H -0.548 -4.312 10.476 1.00 . A A . 50 LYS HB2 1 1
6 5512 1 1 50 LYS HB3 H 0.134 -3.572 9.041 1.00 . A A . 50 LYS HB3 1 1
6 5513 1 1 50 LYS HD2 H -0.429 -3.121 12.694 1.00 . A A . 50 LYS HD2 1 1
6 5514 1 1 50 LYS HD3 H 1.034 -3.977 12.252 1.00 . A A . 50 LYS HD3 1 1
6 5515 1 1 50 LYS HE2 H 1.066 -1.024 13.007 1.00 . A A . 50 LYS HE2 1 1
6 5516 1 1 50 LYS HE3 H 1.204 -2.288 14.212 1.00 . A A . 50 LYS HE3 1 1
6 5517 1 1 50 LYS HG2 H 1.457 -2.344 10.418 1.00 . A A . 50 LYS HG2 1 1
6 5518 1 1 50 LYS HG3 H 0.024 -1.444 10.874 1.00 . A A . 50 LYS HG3 1 1
6 5519 1 1 50 LYS HZ1 H 3.099 -3.143 12.926 1.00 . A A . 50 LYS HZ1 1 1
6 5520 1 1 50 LYS HZ2 H 3.009 -1.845 11.940 1.00 . A A . 50 LYS HZ2 1 1
6 5521 1 1 50 LYS HZ3 H 3.356 -1.645 13.523 1.00 . A A . 50 LYS HZ3 1 1
6 5522 1 1 50 LYS N N -2.728 -3.729 9.320 1.00 . A A . 50 LYS N 1 1
6 5523 1 1 50 LYS NZ N 2.829 -2.182 12.864 1.00 . A A . 50 LYS NZ 1 1
6 5524 1 1 50 LYS O O -1.656 -2.023 7.363 1.00 . A A . 50 LYS O 1 1
6 5525 1 1 51 TYR C C -0.357 1.519 8.192 1.00 . A A . 51 TYR C 1 1
6 5526 1 1 51 TYR CA C -1.623 0.684 7.996 1.00 . A A . 51 TYR CA 1 1
6 5527 1 1 51 TYR CB C -2.846 1.556 8.287 1.00 . A A . 51 TYR CB 1 1
6 5528 1 1 51 TYR CD1 C -4.692 0.033 9.079 1.00 . A A . 51 TYR CD1 1 1
6 5529 1 1 51 TYR CD2 C -4.880 1.007 6.904 1.00 . A A . 51 TYR CD2 1 1
6 5530 1 1 51 TYR CE1 C -5.951 -0.640 8.887 1.00 . A A . 51 TYR CE1 1 1
6 5531 1 1 51 TYR CE2 C -6.139 0.334 6.712 1.00 . A A . 51 TYR CE2 1 1
6 5532 1 1 51 TYR CG C -4.183 0.842 8.083 1.00 . A A . 51 TYR CG 1 1
6 5533 1 1 51 TYR CZ C -6.612 -0.456 7.713 1.00 . A A . 51 TYR CZ 1 1
6 5534 1 1 51 TYR H H -1.703 -0.135 9.910 1.00 . A A . 51 TYR H 1 1
6 5535 1 1 51 TYR HA H -1.617 0.257 6.993 1.00 . A A . 51 TYR HA 1 1
6 5536 1 1 51 TYR HB2 H -2.789 1.912 9.316 1.00 . A A . 51 TYR HB2 1 1
6 5537 1 1 51 TYR HB3 H -2.813 2.436 7.644 1.00 . A A . 51 TYR HB3 1 1
6 5538 1 1 51 TYR HD1 H -4.141 -0.097 10.010 1.00 . A A . 51 TYR HD1 1 1
6 5539 1 1 51 TYR HD2 H -4.478 1.646 6.118 1.00 . A A . 51 TYR HD2 1 1
6 5540 1 1 51 TYR HE1 H -6.364 -1.281 9.665 1.00 . A A . 51 TYR HE1 1 1
6 5541 1 1 51 TYR HE2 H -6.700 0.456 5.785 1.00 . A A . 51 TYR HE2 1 1
6 5542 1 1 51 TYR HH H -8.273 -0.712 6.735 1.00 . A A . 51 TYR HH 1 1
6 5543 1 1 51 TYR N N -1.677 -0.411 8.950 1.00 . A A . 51 TYR N 1 1
6 5544 1 1 51 TYR O O -0.237 2.252 9.173 1.00 . A A . 51 TYR O 1 1
6 5545 1 1 51 TYR OH O -7.801 -1.091 7.531 1.00 . A A . 51 TYR OH 1 1
6 5546 1 1 52 VAL C C 1.743 3.305 6.337 1.00 . A A . 52 VAL C 1 1
6 5547 1 1 52 VAL CA C 1.810 2.116 7.297 1.00 . A A . 52 VAL CA 1 1
6 5548 1 1 52 VAL CB C 2.980 1.175 7.003 1.00 . A A . 52 VAL CB 1 1
6 5549 1 1 52 VAL CG1 C 4.223 1.961 6.579 1.00 . A A . 52 VAL CG1 1 1
6 5550 1 1 52 VAL CG2 C 3.281 0.281 8.207 1.00 . A A . 52 VAL CG2 1 1
6 5551 1 1 52 VAL H H 0.452 0.785 6.447 1.00 . A A . 52 VAL H 1 1
6 5552 1 1 52 VAL HA H 1.927 2.492 8.313 1.00 . A A . 52 VAL HA 1 1
6 5553 1 1 52 VAL HB H 2.692 0.531 6.171 1.00 . A A . 52 VAL HB 1 1
6 5554 1 1 52 VAL HG11 H 4.419 2.749 7.306 1.00 . A A . 52 VAL HG11 1 1
6 5555 1 1 52 VAL HG12 H 5.079 1.289 6.531 1.00 . A A . 52 VAL HG12 1 1
6 5556 1 1 52 VAL HG13 H 4.054 2.406 5.598 1.00 . A A . 52 VAL HG13 1 1
6 5557 1 1 52 VAL HG21 H 2.350 -0.131 8.595 1.00 . A A . 52 VAL HG21 1 1
6 5558 1 1 52 VAL HG22 H 3.939 -0.533 7.900 1.00 . A A . 52 VAL HG22 1 1
6 5559 1 1 52 VAL HG23 H 3.769 0.870 8.983 1.00 . A A . 52 VAL HG23 1 1
6 5560 1 1 52 VAL N N 0.557 1.382 7.242 1.00 . A A . 52 VAL N 1 1
6 5561 1 1 52 VAL O O 1.286 3.167 5.203 1.00 . A A . 52 VAL O 1 1
6 5562 1 1 53 CYS C C 3.654 6.034 5.717 1.00 . A A . 53 CYS C 1 1
6 5563 1 1 53 CYS CA C 2.203 5.659 6.025 1.00 . A A . 53 CYS CA 1 1
6 5564 1 1 53 CYS CB C 1.455 6.797 6.723 1.00 . A A . 53 CYS CB 1 1
6 5565 1 1 53 CYS H H 2.574 4.550 7.749 1.00 . A A . 53 CYS H 1 1
6 5566 1 1 53 CYS HA H 1.660 5.428 5.109 1.00 . A A . 53 CYS HA 1 1
6 5567 1 1 53 CYS HB2 H 2.076 7.176 7.535 1.00 . A A . 53 CYS HB2 1 1
6 5568 1 1 53 CYS HB3 H 1.323 7.614 6.015 1.00 . A A . 53 CYS HB3 1 1
6 5569 1 1 53 CYS N N 2.205 4.446 6.826 1.00 . A A . 53 CYS N 1 1
6 5570 1 1 53 CYS O O 4.558 5.711 6.486 1.00 . A A . 53 CYS O 1 1
6 5571 1 1 53 CYS SG S -0.181 6.338 7.402 1.00 . A A . 53 CYS SG 1 1
6 5572 1 1 54 CYS C C 5.015 8.417 3.355 1.00 . A A . 54 CYS C 1 1
6 5573 1 1 54 CYS CA C 5.156 7.131 4.173 1.00 . A A . 54 CYS CA 1 1
6 5574 1 1 54 CYS CB C 5.878 6.033 3.389 1.00 . A A . 54 CYS CB 1 1
6 5575 1 1 54 CYS H H 3.089 6.968 3.972 1.00 . A A . 54 CYS H 1 1
6 5576 1 1 54 CYS HA H 5.729 7.312 5.082 1.00 . A A . 54 CYS HA 1 1
6 5577 1 1 54 CYS HB2 H 6.640 6.495 2.761 1.00 . A A . 54 CYS HB2 1 1
6 5578 1 1 54 CYS HB3 H 6.398 5.385 4.094 1.00 . A A . 54 CYS HB3 1 1
6 5579 1 1 54 CYS N N 3.831 6.709 4.591 1.00 . A A . 54 CYS N 1 1
6 5580 1 1 54 CYS O O 4.035 8.594 2.633 1.00 . A A . 54 CYS O 1 1
6 5581 1 1 54 CYS SG S 4.794 5.003 2.334 1.00 . A A . 54 CYS SG 1 1
6 5582 1 1 55 ASN C C 7.014 10.476 1.628 1.00 . A A . 55 ASN C 1 1
6 5583 1 1 55 ASN CA C 6.008 10.546 2.779 1.00 . A A . 55 ASN CA 1 1
6 5584 1 1 55 ASN CB C 6.420 11.699 3.697 1.00 . A A . 55 ASN CB 1 1
6 5585 1 1 55 ASN CG C 7.816 11.466 4.278 1.00 . A A . 55 ASN CG 1 1
6 5586 1 1 55 ASN H H 6.803 9.131 4.085 1.00 . A A . 55 ASN H 1 1
6 5587 1 1 55 ASN HA H 4.984 10.677 2.431 1.00 . A A . 55 ASN HA 1 1
6 5588 1 1 55 ASN HB2 H 6.406 12.635 3.138 1.00 . A A . 55 ASN HB2 1 1
6 5589 1 1 55 ASN HB3 H 5.697 11.801 4.506 1.00 . A A . 55 ASN HB3 1 1
6 5590 1 1 55 ASN HD21 H 7.897 13.433 4.749 1.00 . A A . 55 ASN HD21 1 1
6 5591 1 1 55 ASN HD22 H 9.297 12.510 5.181 1.00 . A A . 55 ASN HD22 1 1
6 5592 1 1 55 ASN N N 6.009 9.282 3.496 1.00 . A A . 55 ASN N 1 1
6 5593 1 1 55 ASN ND2 N 8.383 12.560 4.777 1.00 . A A . 55 ASN ND2 1 1
6 5594 1 1 55 ASN O O 7.848 11.366 1.473 1.00 . A A . 55 ASN O 1 1
6 5595 1 1 55 ASN OD1 O 8.342 10.365 4.275 1.00 . A A . 55 ASN OD1 1 1
6 5596 1 1 56 THR C C 6.992 8.798 -1.520 1.00 . A A . 56 THR C 1 1
6 5597 1 1 56 THR CA C 7.790 9.210 -0.281 1.00 . A A . 56 THR CA 1 1
6 5598 1 1 56 THR CB C 8.853 8.188 0.126 1.00 . A A . 56 THR CB 1 1
6 5599 1 1 56 THR CG2 C 9.999 8.819 0.919 1.00 . A A . 56 THR CG2 1 1
6 5600 1 1 56 THR H H 6.220 8.689 0.985 1.00 . A A . 56 THR H 1 1
6 5601 1 1 56 THR HA H 8.270 10.162 -0.512 1.00 . A A . 56 THR HA 1 1
6 5602 1 1 56 THR HB H 9.231 7.652 -0.745 1.00 . A A . 56 THR HB 1 1
6 5603 1 1 56 THR HG1 H 8.068 7.850 1.935 1.00 . A A . 56 THR HG1 1 1
6 5604 1 1 56 THR HG21 H 9.592 9.390 1.753 1.00 . A A . 56 THR HG21 1 1
6 5605 1 1 56 THR HG22 H 10.652 8.034 1.301 1.00 . A A . 56 THR HG22 1 1
6 5606 1 1 56 THR HG23 H 10.570 9.481 0.268 1.00 . A A . 56 THR HG23 1 1
6 5607 1 1 56 THR N N 6.901 9.408 0.851 1.00 . A A . 56 THR N 1 1
6 5608 1 1 56 THR O O 5.959 8.141 -1.406 1.00 . A A . 56 THR O 1 1
6 5609 1 1 56 THR OG1 O 8.190 7.357 1.075 1.00 . A A . 56 THR OG1 1 1
6 5610 1 1 57 ASP C C 6.886 7.366 -4.150 1.00 . A A . 57 ASP C 1 1
6 5611 1 1 57 ASP CA C 6.850 8.880 -3.933 1.00 . A A . 57 ASP CA 1 1
6 5612 1 1 57 ASP CB C 7.568 9.544 -5.109 1.00 . A A . 57 ASP CB 1 1
6 5613 1 1 57 ASP CG C 7.484 11.071 -5.140 1.00 . A A . 57 ASP CG 1 1
6 5614 1 1 57 ASP H H 8.344 9.734 -2.758 1.00 . A A . 57 ASP H 1 1
6 5615 1 1 57 ASP HA H 5.835 9.264 -3.835 1.00 . A A . 57 ASP HA 1 1
6 5616 1 1 57 ASP HB2 H 8.619 9.253 -5.085 1.00 . A A . 57 ASP HB2 1 1
6 5617 1 1 57 ASP HB3 H 7.151 9.153 -6.037 1.00 . A A . 57 ASP HB3 1 1
6 5618 1 1 57 ASP N N 7.502 9.200 -2.674 1.00 . A A . 57 ASP N 1 1
6 5619 1 1 57 ASP O O 7.882 6.714 -3.840 1.00 . A A . 57 ASP O 1 1
6 5620 1 1 57 ASP OD1 O 6.448 11.573 -5.628 1.00 . A A . 57 ASP OD1 1 1
6 5621 1 1 57 ASP OD2 O 8.458 11.703 -4.675 1.00 . A A . 57 ASP OD2 1 1
6 5622 1 1 58 LYS C C 6.268 4.649 -3.765 1.00 . A A . 58 LYS C 1 1
6 5623 1 1 58 LYS CA C 5.680 5.426 -4.944 1.00 . A A . 58 LYS CA 1 1
6 5624 1 1 58 LYS CB C 6.321 5.079 -6.290 1.00 . A A . 58 LYS CB 1 1
6 5625 1 1 58 LYS CD C 6.256 5.461 -8.782 1.00 . A A . 58 LYS CD 1 1
6 5626 1 1 58 LYS CE C 5.491 6.108 -9.938 1.00 . A A . 58 LYS CE 1 1
6 5627 1 1 58 LYS CG C 5.592 5.777 -7.440 1.00 . A A . 58 LYS CG 1 1
6 5628 1 1 58 LYS H H 4.982 7.388 -4.932 1.00 . A A . 58 LYS H 1 1
6 5629 1 1 58 LYS HA H 4.620 5.187 -5.022 1.00 . A A . 58 LYS HA 1 1
6 5630 1 1 58 LYS HB2 H 7.370 5.377 -6.286 1.00 . A A . 58 LYS HB2 1 1
6 5631 1 1 58 LYS HB3 H 6.298 4.000 -6.441 1.00 . A A . 58 LYS HB3 1 1
6 5632 1 1 58 LYS HD2 H 7.285 5.819 -8.776 1.00 . A A . 58 LYS HD2 1 1
6 5633 1 1 58 LYS HD3 H 6.296 4.381 -8.927 1.00 . A A . 58 LYS HD3 1 1
6 5634 1 1 58 LYS HE2 H 4.461 5.753 -9.944 1.00 . A A . 58 LYS HE2 1 1
6 5635 1 1 58 LYS HE3 H 5.455 7.189 -9.798 1.00 . A A . 58 LYS HE3 1 1
6 5636 1 1 58 LYS HG2 H 4.550 5.457 -7.462 1.00 . A A . 58 LYS HG2 1 1
6 5637 1 1 58 LYS HG3 H 5.592 6.854 -7.275 1.00 . A A . 58 LYS HG3 1 1
6 5638 1 1 58 LYS HZ1 H 7.078 6.137 -11.227 1.00 . A A . 58 LYS HZ1 1 1
6 5639 1 1 58 LYS HZ2 H 6.150 4.800 -11.363 1.00 . A A . 58 LYS HZ2 1 1
6 5640 1 1 58 LYS HZ3 H 5.628 6.222 -11.974 1.00 . A A . 58 LYS HZ3 1 1
6 5641 1 1 58 LYS N N 5.787 6.851 -4.682 1.00 . A A . 58 LYS N 1 1
6 5642 1 1 58 LYS NZ N 6.139 5.791 -11.230 1.00 . A A . 58 LYS NZ 1 1
6 5643 1 1 58 LYS O O 7.162 3.823 -3.945 1.00 . A A . 58 LYS O 1 1
6 5644 1 1 59 CYS C C 5.201 3.181 -1.016 1.00 . A A . 59 CYS C 1 1
6 5645 1 1 59 CYS CA C 6.204 4.279 -1.376 1.00 . A A . 59 CYS CA 1 1
6 5646 1 1 59 CYS CB C 6.400 5.271 -0.228 1.00 . A A . 59 CYS CB 1 1
6 5647 1 1 59 CYS H H 5.015 5.613 -2.447 1.00 . A A . 59 CYS H 1 1
6 5648 1 1 59 CYS HA H 7.180 3.852 -1.606 1.00 . A A . 59 CYS HA 1 1
6 5649 1 1 59 CYS HB2 H 6.994 4.793 0.550 1.00 . A A . 59 CYS HB2 1 1
6 5650 1 1 59 CYS HB3 H 6.978 6.120 -0.594 1.00 . A A . 59 CYS HB3 1 1
6 5651 1 1 59 CYS N N 5.742 4.940 -2.584 1.00 . A A . 59 CYS N 1 1
6 5652 1 1 59 CYS O O 5.593 2.075 -0.647 1.00 . A A . 59 CYS O 1 1
6 5653 1 1 59 CYS SG S 4.850 5.896 0.519 1.00 . A A . 59 CYS SG 1 1
6 5654 1 1 60 ASN C C 2.674 1.631 -2.012 1.00 . A A . 60 ASN C 1 1
6 5655 1 1 60 ASN CA C 2.866 2.581 -0.828 1.00 . A A . 60 ASN CA 1 1
6 5656 1 1 60 ASN CB C 1.540 3.305 -0.584 1.00 . A A . 60 ASN CB 1 1
6 5657 1 1 60 ASN CG C 1.061 4.016 -1.851 1.00 . A A . 60 ASN CG 1 1
6 5658 1 1 60 ASN H H 3.617 4.426 -1.437 1.00 . A A . 60 ASN H 1 1
6 5659 1 1 60 ASN HA H 3.195 2.064 0.073 1.00 . A A . 60 ASN HA 1 1
6 5660 1 1 60 ASN HB2 H 0.786 2.589 -0.257 1.00 . A A . 60 ASN HB2 1 1
6 5661 1 1 60 ASN HB3 H 1.661 4.030 0.221 1.00 . A A . 60 ASN HB3 1 1
6 5662 1 1 60 ASN HD21 H -0.714 4.349 -0.937 1.00 . A A . 60 ASN HD21 1 1
6 5663 1 1 60 ASN HD22 H -0.586 4.961 -2.552 1.00 . A A . 60 ASN HD22 1 1
6 5664 1 1 60 ASN N N 3.927 3.524 -1.136 1.00 . A A . 60 ASN N 1 1
6 5665 1 1 60 ASN ND2 N -0.182 4.481 -1.773 1.00 . A A . 60 ASN ND2 1 1
6 5666 1 1 60 ASN O O 3.645 1.222 -2.648 1.00 . A A . 60 ASN O 1 1
6 5667 1 1 60 ASN OD1 O 1.774 4.135 -2.834 1.00 . A A . 60 ASN OD1 1 1
6 5668 2 2 1 HOH H1 H 0.659 -9.246 3.733 1.00 . B A . 61 HOH H1 1 1
6 5669 2 2 1 HOH H2 H -0.148 -8.784 2.539 1.00 . B A . 61 HOH H2 1 1
6 5670 2 2 1 HOH O O -0.217 -8.957 3.478 1.00 . B A . 61 HOH O 1 1
7 5671 1 1 1 LEU C C 2.070 12.505 -5.359 1.00 . A A . 1 LEU C 1 1
7 5672 1 1 1 LEU CA C 2.852 13.500 -4.499 1.00 . A A . 1 LEU CA 1 1
7 5673 1 1 1 LEU CB C 1.964 14.387 -3.624 1.00 . A A . 1 LEU CB 1 1
7 5674 1 1 1 LEU CD1 C 1.719 12.799 -1.681 1.00 . A A . 1 LEU CD1 1 1
7 5675 1 1 1 LEU CD2 C 3.541 14.564 -1.664 1.00 . A A . 1 LEU CD2 1 1
7 5676 1 1 1 LEU CG C 2.121 14.210 -2.113 1.00 . A A . 1 LEU CG 1 1
7 5677 1 1 1 LEU HA H 3.507 12.940 -3.831 1.00 . A A . 1 LEU HA 1 1
7 5678 1 1 1 LEU HB2 H 2.169 15.429 -3.871 1.00 . A A . 1 LEU HB2 1 1
7 5679 1 1 1 LEU HB3 H 0.923 14.197 -3.886 1.00 . A A . 1 LEU HB3 1 1
7 5680 1 1 1 LEU HD11 H 2.117 12.074 -2.392 1.00 . A A . 1 LEU HD11 1 1
7 5681 1 1 1 LEU HD12 H 2.122 12.593 -0.689 1.00 . A A . 1 LEU HD12 1 1
7 5682 1 1 1 LEU HD13 H 0.632 12.723 -1.655 1.00 . A A . 1 LEU HD13 1 1
7 5683 1 1 1 LEU HD21 H 3.850 15.496 -2.137 1.00 . A A . 1 LEU HD21 1 1
7 5684 1 1 1 LEU HD22 H 3.560 14.682 -0.580 1.00 . A A . 1 LEU HD22 1 1
7 5685 1 1 1 LEU HD23 H 4.223 13.765 -1.954 1.00 . A A . 1 LEU HD23 1 1
7 5686 1 1 1 LEU HG H 1.444 14.904 -1.615 1.00 . A A . 1 LEU HG 1 1
7 5687 1 1 1 LEU N N 3.697 14.314 -5.356 1.00 . A A . 1 LEU N 1 1
7 5688 1 1 1 LEU O O 0.848 12.599 -5.468 1.00 . A A . 1 LEU O 1 1
7 5689 1 1 2 LYS C C 2.493 9.175 -6.217 1.00 . A A . 2 LYS C 1 1
7 5690 1 1 2 LYS CA C 2.197 10.561 -6.793 1.00 . A A . 2 LYS CA 1 1
7 5691 1 1 2 LYS CB C 2.649 10.734 -8.244 1.00 . A A . 2 LYS CB 1 1
7 5692 1 1 2 LYS CD C 2.304 9.979 -10.626 1.00 . A A . 2 LYS CD 1 1
7 5693 1 1 2 LYS CE C 3.640 9.331 -10.995 1.00 . A A . 2 LYS CE 1 1
7 5694 1 1 2 LYS CG C 1.956 9.721 -9.158 1.00 . A A . 2 LYS CG 1 1
7 5695 1 1 2 LYS H H 3.799 11.503 -5.852 1.00 . A A . 2 LYS H 1 1
7 5696 1 1 2 LYS HA H 1.119 10.722 -6.769 1.00 . A A . 2 LYS HA 1 1
7 5697 1 1 2 LYS HB2 H 2.424 11.746 -8.582 1.00 . A A . 2 LYS HB2 1 1
7 5698 1 1 2 LYS HB3 H 3.730 10.609 -8.310 1.00 . A A . 2 LYS HB3 1 1
7 5699 1 1 2 LYS HD2 H 1.515 9.583 -11.265 1.00 . A A . 2 LYS HD2 1 1
7 5700 1 1 2 LYS HD3 H 2.353 11.052 -10.808 1.00 . A A . 2 LYS HD3 1 1
7 5701 1 1 2 LYS HE2 H 4.059 9.822 -11.873 1.00 . A A . 2 LYS HE2 1 1
7 5702 1 1 2 LYS HE3 H 4.354 9.468 -10.182 1.00 . A A . 2 LYS HE3 1 1
7 5703 1 1 2 LYS HG2 H 2.258 8.710 -8.881 1.00 . A A . 2 LYS HG2 1 1
7 5704 1 1 2 LYS HG3 H 0.877 9.780 -9.021 1.00 . A A . 2 LYS HG3 1 1
7 5705 1 1 2 LYS HZ1 H 2.778 7.767 -11.988 1.00 . A A . 2 LYS HZ1 1 1
7 5706 1 1 2 LYS HZ2 H 4.330 7.492 -11.559 1.00 . A A . 2 LYS HZ2 1 1
7 5707 1 1 2 LYS HZ3 H 3.148 7.429 -10.433 1.00 . A A . 2 LYS HZ3 1 1
7 5708 1 1 2 LYS N N 2.806 11.573 -5.947 1.00 . A A . 2 LYS N 1 1
7 5709 1 1 2 LYS NZ N 3.459 7.887 -11.265 1.00 . A A . 2 LYS NZ 1 1
7 5710 1 1 2 LYS O O 3.645 8.853 -5.927 1.00 . A A . 2 LYS O 1 1
7 5711 1 1 3 CYS C C 0.749 6.098 -6.410 1.00 . A A . 3 CYS C 1 1
7 5712 1 1 3 CYS CA C 1.567 7.048 -5.533 1.00 . A A . 3 CYS CA 1 1
7 5713 1 1 3 CYS CB C 1.141 6.980 -4.065 1.00 . A A . 3 CYS CB 1 1
7 5714 1 1 3 CYS H H 0.502 8.662 -6.307 1.00 . A A . 3 CYS H 1 1
7 5715 1 1 3 CYS HA H 2.627 6.797 -5.575 1.00 . A A . 3 CYS HA 1 1
7 5716 1 1 3 CYS HB2 H 0.340 7.700 -3.900 1.00 . A A . 3 CYS HB2 1 1
7 5717 1 1 3 CYS HB3 H 0.726 5.991 -3.868 1.00 . A A . 3 CYS HB3 1 1
7 5718 1 1 3 CYS N N 1.435 8.392 -6.069 1.00 . A A . 3 CYS N 1 1
7 5719 1 1 3 CYS O O 0.094 6.532 -7.357 1.00 . A A . 3 CYS O 1 1
7 5720 1 1 3 CYS SG S 2.479 7.305 -2.861 1.00 . A A . 3 CYS SG 1 1
7 5721 1 1 4 LYS C C -1.268 3.563 -6.140 1.00 . A A . 4 LYS C 1 1
7 5722 1 1 4 LYS CA C 0.087 3.807 -6.808 1.00 . A A . 4 LYS CA 1 1
7 5723 1 1 4 LYS CB C 0.934 2.542 -6.957 1.00 . A A . 4 LYS CB 1 1
7 5724 1 1 4 LYS CD C 1.458 2.408 -9.421 1.00 . A A . 4 LYS CD 1 1
7 5725 1 1 4 LYS CE C 2.511 2.664 -10.500 1.00 . A A . 4 LYS CE 1 1
7 5726 1 1 4 LYS CG C 2.010 2.726 -8.030 1.00 . A A . 4 LYS CG 1 1
7 5727 1 1 4 LYS H H 1.348 4.477 -5.292 1.00 . A A . 4 LYS H 1 1
7 5728 1 1 4 LYS HA H -0.087 4.198 -7.810 1.00 . A A . 4 LYS HA 1 1
7 5729 1 1 4 LYS HB2 H 1.404 2.299 -6.004 1.00 . A A . 4 LYS HB2 1 1
7 5730 1 1 4 LYS HB3 H 0.294 1.700 -7.220 1.00 . A A . 4 LYS HB3 1 1
7 5731 1 1 4 LYS HD2 H 1.138 1.367 -9.459 1.00 . A A . 4 LYS HD2 1 1
7 5732 1 1 4 LYS HD3 H 0.577 3.019 -9.615 1.00 . A A . 4 LYS HD3 1 1
7 5733 1 1 4 LYS HE2 H 2.842 3.701 -10.456 1.00 . A A . 4 LYS HE2 1 1
7 5734 1 1 4 LYS HE3 H 3.387 2.042 -10.317 1.00 . A A . 4 LYS HE3 1 1
7 5735 1 1 4 LYS HG2 H 2.379 3.752 -8.007 1.00 . A A . 4 LYS HG2 1 1
7 5736 1 1 4 LYS HG3 H 2.859 2.077 -7.814 1.00 . A A . 4 LYS HG3 1 1
7 5737 1 1 4 LYS HZ1 H 1.163 2.952 -12.010 1.00 . A A . 4 LYS HZ1 1 1
7 5738 1 1 4 LYS HZ2 H 2.657 2.552 -12.536 1.00 . A A . 4 LYS HZ2 1 1
7 5739 1 1 4 LYS HZ3 H 1.687 1.409 -11.888 1.00 . A A . 4 LYS HZ3 1 1
7 5740 1 1 4 LYS N N 0.813 4.821 -6.064 1.00 . A A . 4 LYS N 1 1
7 5741 1 1 4 LYS NZ N 1.960 2.371 -11.842 1.00 . A A . 4 LYS NZ 1 1
7 5742 1 1 4 LYS O O -1.426 3.801 -4.944 1.00 . A A . 4 LYS O 1 1
7 5743 1 1 5 LYS C C -3.612 1.369 -5.949 1.00 . A A . 5 LYS C 1 1
7 5744 1 1 5 LYS CA C -3.548 2.815 -6.445 1.00 . A A . 5 LYS CA 1 1
7 5745 1 1 5 LYS CB C -4.596 3.147 -7.508 1.00 . A A . 5 LYS CB 1 1
7 5746 1 1 5 LYS CD C -5.947 5.188 -8.116 1.00 . A A . 5 LYS CD 1 1
7 5747 1 1 5 LYS CE C -6.373 5.023 -9.576 1.00 . A A . 5 LYS CE 1 1
7 5748 1 1 5 LYS CG C -4.542 4.628 -7.888 1.00 . A A . 5 LYS CG 1 1
7 5749 1 1 5 LYS H H -2.075 2.902 -7.915 1.00 . A A . 5 LYS H 1 1
7 5750 1 1 5 LYS HA H -3.726 3.479 -5.599 1.00 . A A . 5 LYS HA 1 1
7 5751 1 1 5 LYS HB2 H -4.429 2.534 -8.394 1.00 . A A . 5 LYS HB2 1 1
7 5752 1 1 5 LYS HB3 H -5.590 2.900 -7.135 1.00 . A A . 5 LYS HB3 1 1
7 5753 1 1 5 LYS HD2 H -6.656 4.675 -7.466 1.00 . A A . 5 LYS HD2 1 1
7 5754 1 1 5 LYS HD3 H -5.971 6.243 -7.844 1.00 . A A . 5 LYS HD3 1 1
7 5755 1 1 5 LYS HE2 H -7.211 5.685 -9.794 1.00 . A A . 5 LYS HE2 1 1
7 5756 1 1 5 LYS HE3 H -5.556 5.317 -10.235 1.00 . A A . 5 LYS HE3 1 1
7 5757 1 1 5 LYS HG2 H -4.045 5.192 -7.098 1.00 . A A . 5 LYS HG2 1 1
7 5758 1 1 5 LYS HG3 H -3.945 4.754 -8.792 1.00 . A A . 5 LYS HG3 1 1
7 5759 1 1 5 LYS HZ1 H -7.375 3.298 -9.131 1.00 . A A . 5 LYS HZ1 1 1
7 5760 1 1 5 LYS HZ2 H -7.219 3.567 -10.734 1.00 . A A . 5 LYS HZ2 1 1
7 5761 1 1 5 LYS HZ3 H -5.938 3.047 -9.865 1.00 . A A . 5 LYS HZ3 1 1
7 5762 1 1 5 LYS N N -2.212 3.093 -6.943 1.00 . A A . 5 LYS N 1 1
7 5763 1 1 5 LYS NZ N -6.757 3.620 -9.849 1.00 . A A . 5 LYS NZ 1 1
7 5764 1 1 5 LYS O O -2.579 0.736 -5.735 1.00 . A A . 5 LYS O 1 1
7 5765 1 1 6 LEU C C -4.300 -1.443 -6.229 1.00 . A A . 6 LEU C 1 1
7 5766 1 1 6 LEU CA C -5.048 -0.471 -5.314 1.00 . A A . 6 LEU CA 1 1
7 5767 1 1 6 LEU CB C -6.544 -0.768 -5.192 1.00 . A A . 6 LEU CB 1 1
7 5768 1 1 6 LEU CD1 C -8.429 0.861 -4.804 1.00 . A A . 6 LEU CD1 1 1
7 5769 1 1 6 LEU CD2 C -7.829 -0.843 -3.023 1.00 . A A . 6 LEU CD2 1 1
7 5770 1 1 6 LEU CG C -7.308 0.051 -4.150 1.00 . A A . 6 LEU CG 1 1
7 5771 1 1 6 LEU H H -5.670 1.410 -5.957 1.00 . A A . 6 LEU H 1 1
7 5772 1 1 6 LEU HA H -4.622 -0.543 -4.312 1.00 . A A . 6 LEU HA 1 1
7 5773 1 1 6 LEU HB2 H -7.007 -0.605 -6.165 1.00 . A A . 6 LEU HB2 1 1
7 5774 1 1 6 LEU HB3 H -6.666 -1.825 -4.955 1.00 . A A . 6 LEU HB3 1 1
7 5775 1 1 6 LEU HD11 H -8.004 1.534 -5.549 1.00 . A A . 6 LEU HD11 1 1
7 5776 1 1 6 LEU HD12 H -9.133 0.183 -5.287 1.00 . A A . 6 LEU HD12 1 1
7 5777 1 1 6 LEU HD13 H -8.949 1.442 -4.043 1.00 . A A . 6 LEU HD13 1 1
7 5778 1 1 6 LEU HD21 H -7.000 -1.405 -2.593 1.00 . A A . 6 LEU HD21 1 1
7 5779 1 1 6 LEU HD22 H -8.289 -0.225 -2.252 1.00 . A A . 6 LEU HD22 1 1
7 5780 1 1 6 LEU HD23 H -8.569 -1.537 -3.423 1.00 . A A . 6 LEU HD23 1 1
7 5781 1 1 6 LEU HG H -6.616 0.764 -3.701 1.00 . A A . 6 LEU HG 1 1
7 5782 1 1 6 LEU N N -4.835 0.888 -5.780 1.00 . A A . 6 LEU N 1 1
7 5783 1 1 6 LEU O O -3.692 -2.402 -5.757 1.00 . A A . 6 LEU O 1 1
7 5784 1 1 7 VAL C C -2.390 -1.341 -8.924 1.00 . A A . 7 VAL C 1 1
7 5785 1 1 7 VAL CA C -3.708 -1.997 -8.507 1.00 . A A . 7 VAL CA 1 1
7 5786 1 1 7 VAL CB C -4.646 -2.258 -9.688 1.00 . A A . 7 VAL CB 1 1
7 5787 1 1 7 VAL CG1 C -3.979 -3.161 -10.728 1.00 . A A . 7 VAL CG1 1 1
7 5788 1 1 7 VAL CG2 C -5.972 -2.855 -9.213 1.00 . A A . 7 VAL CG2 1 1
7 5789 1 1 7 VAL H H -4.867 -0.378 -7.897 1.00 . A A . 7 VAL H 1 1
7 5790 1 1 7 VAL HA H -3.489 -2.954 -8.033 1.00 . A A . 7 VAL HA 1 1
7 5791 1 1 7 VAL HB H -4.860 -1.301 -10.163 1.00 . A A . 7 VAL HB 1 1
7 5792 1 1 7 VAL HG11 H -2.996 -2.762 -10.978 1.00 . A A . 7 VAL HG11 1 1
7 5793 1 1 7 VAL HG12 H -3.872 -4.166 -10.321 1.00 . A A . 7 VAL HG12 1 1
7 5794 1 1 7 VAL HG13 H -4.596 -3.196 -11.626 1.00 . A A . 7 VAL HG13 1 1
7 5795 1 1 7 VAL HG21 H -5.777 -3.751 -8.624 1.00 . A A . 7 VAL HG21 1 1
7 5796 1 1 7 VAL HG22 H -6.500 -2.124 -8.600 1.00 . A A . 7 VAL HG22 1 1
7 5797 1 1 7 VAL HG23 H -6.584 -3.114 -10.077 1.00 . A A . 7 VAL HG23 1 1
7 5798 1 1 7 VAL N N -4.370 -1.160 -7.522 1.00 . A A . 7 VAL N 1 1
7 5799 1 1 7 VAL O O -2.352 -0.146 -9.214 1.00 . A A . 7 VAL O 1 1
7 5800 1 1 8 PRO C C 0.096 -1.475 -10.831 1.00 . A A . 8 PRO C 1 1
7 5801 1 1 8 PRO CA C 0.002 -1.686 -9.319 1.00 . A A . 8 PRO CA 1 1
7 5802 1 1 8 PRO CB C 0.972 -2.736 -8.804 1.00 . A A . 8 PRO CB 1 1
7 5803 1 1 8 PRO CD C -1.322 -3.593 -8.606 1.00 . A A . 8 PRO CD 1 1
7 5804 1 1 8 PRO CG C 0.145 -3.990 -8.572 1.00 . A A . 8 PRO CG 1 1
7 5805 1 1 8 PRO HA H 0.172 -0.790 -8.907 1.00 . A A . 8 PRO HA 1 1
7 5806 1 1 8 PRO HB2 H 1.768 -2.921 -9.526 1.00 . A A . 8 PRO HB2 1 1
7 5807 1 1 8 PRO HB3 H 1.450 -2.408 -7.881 1.00 . A A . 8 PRO HB3 1 1
7 5808 1 1 8 PRO HD2 H -1.872 -4.173 -9.347 1.00 . A A . 8 PRO HD2 1 1
7 5809 1 1 8 PRO HD3 H -1.802 -3.769 -7.643 1.00 . A A . 8 PRO HD3 1 1
7 5810 1 1 8 PRO HG2 H 0.357 -4.734 -9.340 1.00 . A A . 8 PRO HG2 1 1
7 5811 1 1 8 PRO HG3 H 0.397 -4.442 -7.613 1.00 . A A . 8 PRO HG3 1 1
7 5812 1 1 8 PRO N N -1.314 -2.173 -8.942 1.00 . A A . 8 PRO N 1 1
7 5813 1 1 8 PRO O O 0.939 -2.078 -11.495 1.00 . A A . 8 PRO O 1 1
7 5814 1 1 9 LEU C C -1.183 1.151 -12.956 1.00 . A A . 9 LEU C 1 1
7 5815 1 1 9 LEU CA C -0.806 -0.318 -12.755 1.00 . A A . 9 LEU CA 1 1
7 5816 1 1 9 LEU CB C -1.724 -1.296 -13.490 1.00 . A A . 9 LEU CB 1 1
7 5817 1 1 9 LEU CD1 C -2.187 -3.727 -13.974 1.00 . A A . 9 LEU CD1 1 1
7 5818 1 1 9 LEU CD2 C -0.263 -2.542 -15.125 1.00 . A A . 9 LEU CD2 1 1
7 5819 1 1 9 LEU CG C -1.109 -2.649 -13.855 1.00 . A A . 9 LEU CG 1 1
7 5820 1 1 9 LEU H H -1.461 -0.130 -10.786 1.00 . A A . 9 LEU H 1 1
7 5821 1 1 9 LEU HA H 0.203 -0.472 -13.139 1.00 . A A . 9 LEU HA 1 1
7 5822 1 1 9 LEU HB2 H -2.603 -1.474 -12.871 1.00 . A A . 9 LEU HB2 1 1
7 5823 1 1 9 LEU HB3 H -2.071 -0.818 -14.406 1.00 . A A . 9 LEU HB3 1 1
7 5824 1 1 9 LEU HD11 H -2.968 -3.387 -14.655 1.00 . A A . 9 LEU HD11 1 1
7 5825 1 1 9 LEU HD12 H -1.743 -4.645 -14.359 1.00 . A A . 9 LEU HD12 1 1
7 5826 1 1 9 LEU HD13 H -2.620 -3.918 -12.992 1.00 . A A . 9 LEU HD13 1 1
7 5827 1 1 9 LEU HD21 H 0.523 -1.801 -14.977 1.00 . A A . 9 LEU HD21 1 1
7 5828 1 1 9 LEU HD22 H 0.188 -3.510 -15.344 1.00 . A A . 9 LEU HD22 1 1
7 5829 1 1 9 LEU HD23 H -0.896 -2.238 -15.959 1.00 . A A . 9 LEU HD23 1 1
7 5830 1 1 9 LEU HG H -0.441 -2.949 -13.048 1.00 . A A . 9 LEU HG 1 1
7 5831 1 1 9 LEU N N -0.780 -0.616 -11.333 1.00 . A A . 9 LEU N 1 1
7 5832 1 1 9 LEU O O -0.544 1.858 -13.734 1.00 . A A . 9 LEU O 1 1
7 5833 1 1 10 PHE C C -2.179 3.771 -11.158 1.00 . A A . 10 PHE C 1 1
7 5834 1 1 10 PHE CA C -2.690 2.937 -12.334 1.00 . A A . 10 PHE CA 1 1
7 5835 1 1 10 PHE CB C -4.219 2.890 -12.285 1.00 . A A . 10 PHE CB 1 1
7 5836 1 1 10 PHE CD1 C -5.048 1.296 -14.029 1.00 . A A . 10 PHE CD1 1 1
7 5837 1 1 10 PHE CD2 C -5.288 3.604 -14.434 1.00 . A A . 10 PHE CD2 1 1
7 5838 1 1 10 PHE CE1 C -5.658 1.013 -15.280 1.00 . A A . 10 PHE CE1 1 1
7 5839 1 1 10 PHE CE2 C -5.897 3.321 -15.685 1.00 . A A . 10 PHE CE2 1 1
7 5840 1 1 10 PHE CG C -4.876 2.585 -13.633 1.00 . A A . 10 PHE CG 1 1
7 5841 1 1 10 PHE CZ C -6.069 2.032 -16.082 1.00 . A A . 10 PHE CZ 1 1
7 5842 1 1 10 PHE H H -2.734 0.983 -11.613 1.00 . A A . 10 PHE H 1 1
7 5843 1 1 10 PHE HA H -2.303 3.351 -13.266 1.00 . A A . 10 PHE HA 1 1
7 5844 1 1 10 PHE HB2 H -4.526 2.133 -11.563 1.00 . A A . 10 PHE HB2 1 1
7 5845 1 1 10 PHE HB3 H -4.590 3.848 -11.920 1.00 . A A . 10 PHE HB3 1 1
7 5846 1 1 10 PHE HD1 H -4.718 0.479 -13.387 1.00 . A A . 10 PHE HD1 1 1
7 5847 1 1 10 PHE HD2 H -5.150 4.637 -14.117 1.00 . A A . 10 PHE HD2 1 1
7 5848 1 1 10 PHE HE1 H -5.796 -0.021 -15.598 1.00 . A A . 10 PHE HE1 1 1
7 5849 1 1 10 PHE HE2 H -6.227 4.137 -16.328 1.00 . A A . 10 PHE HE2 1 1
7 5850 1 1 10 PHE HZ H -6.537 1.815 -17.042 1.00 . A A . 10 PHE HZ 1 1
7 5851 1 1 10 PHE N N -2.220 1.565 -12.243 1.00 . A A . 10 PHE N 1 1
7 5852 1 1 10 PHE O O -2.189 3.313 -10.016 1.00 . A A . 10 PHE O 1 1
7 5853 1 1 11 SER C C -2.061 7.169 -10.434 1.00 . A A . 11 SER C 1 1
7 5854 1 1 11 SER CA C -1.231 5.884 -10.460 1.00 . A A . 11 SER CA 1 1
7 5855 1 1 11 SER CB C 0.243 6.209 -10.707 1.00 . A A . 11 SER CB 1 1
7 5856 1 1 11 SER H H -1.741 5.347 -12.408 1.00 . A A . 11 SER H 1 1
7 5857 1 1 11 SER HA H -1.331 5.345 -9.518 1.00 . A A . 11 SER HA 1 1
7 5858 1 1 11 SER HB2 H 0.512 7.113 -10.159 1.00 . A A . 11 SER HB2 1 1
7 5859 1 1 11 SER HB3 H 0.863 5.403 -10.316 1.00 . A A . 11 SER HB3 1 1
7 5860 1 1 11 SER HG H 0.619 5.507 -12.543 1.00 . A A . 11 SER HG 1 1
7 5861 1 1 11 SER N N -1.745 4.982 -11.477 1.00 . A A . 11 SER N 1 1
7 5862 1 1 11 SER O O -2.606 7.582 -11.456 1.00 . A A . 11 SER O 1 1
7 5863 1 1 11 SER OG O 0.525 6.394 -12.092 1.00 . A A . 11 SER OG 1 1
7 5864 1 1 12 LYS C C -2.137 9.917 -8.114 1.00 . A A . 12 LYS C 1 1
7 5865 1 1 12 LYS CA C -2.886 8.996 -9.079 1.00 . A A . 12 LYS CA 1 1
7 5866 1 1 12 LYS CB C -4.320 8.688 -8.647 1.00 . A A . 12 LYS CB 1 1
7 5867 1 1 12 LYS CD C -5.629 10.092 -10.282 1.00 . A A . 12 LYS CD 1 1
7 5868 1 1 12 LYS CE C -6.726 10.077 -11.349 1.00 . A A . 12 LYS CE 1 1
7 5869 1 1 12 LYS CG C -5.264 8.670 -9.851 1.00 . A A . 12 LYS CG 1 1
7 5870 1 1 12 LYS H H -1.685 7.424 -8.426 1.00 . A A . 12 LYS H 1 1
7 5871 1 1 12 LYS HA H -2.940 9.485 -10.052 1.00 . A A . 12 LYS HA 1 1
7 5872 1 1 12 LYS HB2 H -4.353 7.723 -8.141 1.00 . A A . 12 LYS HB2 1 1
7 5873 1 1 12 LYS HB3 H -4.656 9.435 -7.928 1.00 . A A . 12 LYS HB3 1 1
7 5874 1 1 12 LYS HD2 H -5.966 10.663 -9.417 1.00 . A A . 12 LYS HD2 1 1
7 5875 1 1 12 LYS HD3 H -4.745 10.596 -10.672 1.00 . A A . 12 LYS HD3 1 1
7 5876 1 1 12 LYS HE2 H -7.583 9.508 -10.989 1.00 . A A . 12 LYS HE2 1 1
7 5877 1 1 12 LYS HE3 H -7.074 11.093 -11.536 1.00 . A A . 12 LYS HE3 1 1
7 5878 1 1 12 LYS HG2 H -4.791 8.145 -10.680 1.00 . A A . 12 LYS HG2 1 1
7 5879 1 1 12 LYS HG3 H -6.170 8.119 -9.599 1.00 . A A . 12 LYS HG3 1 1
7 5880 1 1 12 LYS HZ1 H -5.342 9.899 -12.842 1.00 . A A . 12 LYS HZ1 1 1
7 5881 1 1 12 LYS HZ2 H -6.096 8.496 -12.481 1.00 . A A . 12 LYS HZ2 1 1
7 5882 1 1 12 LYS HZ3 H -6.876 9.646 -13.341 1.00 . A A . 12 LYS HZ3 1 1
7 5883 1 1 12 LYS N N -2.131 7.766 -9.253 1.00 . A A . 12 LYS N 1 1
7 5884 1 1 12 LYS NZ N -6.219 9.481 -12.605 1.00 . A A . 12 LYS NZ 1 1
7 5885 1 1 12 LYS O O -1.357 9.450 -7.284 1.00 . A A . 12 LYS O 1 1
7 5886 1 1 13 THR C C -2.713 12.644 -6.295 1.00 . A A . 13 THR C 1 1
7 5887 1 1 13 THR CA C -1.759 12.198 -7.405 1.00 . A A . 13 THR CA 1 1
7 5888 1 1 13 THR CB C -1.283 13.347 -8.296 1.00 . A A . 13 THR CB 1 1
7 5889 1 1 13 THR CG2 C -0.233 14.223 -7.609 1.00 . A A . 13 THR CG2 1 1
7 5890 1 1 13 THR H H -3.034 11.579 -8.932 1.00 . A A . 13 THR H 1 1
7 5891 1 1 13 THR HA H -0.901 11.733 -6.921 1.00 . A A . 13 THR HA 1 1
7 5892 1 1 13 THR HB H -2.125 13.947 -8.640 1.00 . A A . 13 THR HB 1 1
7 5893 1 1 13 THR HG1 H 0.087 12.048 -8.958 1.00 . A A . 13 THR HG1 1 1
7 5894 1 1 13 THR HG21 H -0.556 14.450 -6.593 1.00 . A A . 13 THR HG21 1 1
7 5895 1 1 13 THR HG22 H 0.719 13.692 -7.577 1.00 . A A . 13 THR HG22 1 1
7 5896 1 1 13 THR HG23 H -0.112 15.151 -8.168 1.00 . A A . 13 THR HG23 1 1
7 5897 1 1 13 THR N N -2.399 11.208 -8.254 1.00 . A A . 13 THR N 1 1
7 5898 1 1 13 THR O O -3.837 13.062 -6.568 1.00 . A A . 13 THR O 1 1
7 5899 1 1 13 THR OG1 O -0.565 12.701 -9.343 1.00 . A A . 13 THR OG1 1 1
7 5900 1 1 14 CYS C C -3.388 14.408 -4.056 1.00 . A A . 14 CYS C 1 1
7 5901 1 1 14 CYS CA C -3.025 12.928 -3.914 1.00 . A A . 14 CYS CA 1 1
7 5902 1 1 14 CYS CB C -2.293 12.644 -2.600 1.00 . A A . 14 CYS CB 1 1
7 5903 1 1 14 CYS H H -1.314 12.200 -4.852 1.00 . A A . 14 CYS H 1 1
7 5904 1 1 14 CYS HA H -3.920 12.307 -3.928 1.00 . A A . 14 CYS HA 1 1
7 5905 1 1 14 CYS HB2 H -1.523 13.402 -2.458 1.00 . A A . 14 CYS HB2 1 1
7 5906 1 1 14 CYS HB3 H -3.000 12.750 -1.777 1.00 . A A . 14 CYS HB3 1 1
7 5907 1 1 14 CYS N N -2.229 12.540 -5.066 1.00 . A A . 14 CYS N 1 1
7 5908 1 1 14 CYS O O -2.507 15.261 -4.148 1.00 . A A . 14 CYS O 1 1
7 5909 1 1 14 CYS SG S -1.516 10.991 -2.496 1.00 . A A . 14 CYS SG 1 1
7 5910 1 1 15 PRO C C -5.038 16.808 -2.892 1.00 . A A . 15 PRO C 1 1
7 5911 1 1 15 PRO CA C -5.212 16.035 -4.201 1.00 . A A . 15 PRO CA 1 1
7 5912 1 1 15 PRO CB C -6.667 15.891 -4.617 1.00 . A A . 15 PRO CB 1 1
7 5913 1 1 15 PRO CD C -5.794 13.688 -3.965 1.00 . A A . 15 PRO CD 1 1
7 5914 1 1 15 PRO CG C -7.065 14.470 -4.254 1.00 . A A . 15 PRO CG 1 1
7 5915 1 1 15 PRO HA H -4.679 16.532 -4.886 1.00 . A A . 15 PRO HA 1 1
7 5916 1 1 15 PRO HB2 H -7.295 16.617 -4.100 1.00 . A A . 15 PRO HB2 1 1
7 5917 1 1 15 PRO HB3 H -6.788 16.070 -5.685 1.00 . A A . 15 PRO HB3 1 1
7 5918 1 1 15 PRO HD2 H -5.822 13.239 -2.973 1.00 . A A . 15 PRO HD2 1 1
7 5919 1 1 15 PRO HD3 H -5.658 12.876 -4.679 1.00 . A A . 15 PRO HD3 1 1
7 5920 1 1 15 PRO HG2 H -7.721 14.467 -3.383 1.00 . A A . 15 PRO HG2 1 1
7 5921 1 1 15 PRO HG3 H -7.620 14.008 -5.071 1.00 . A A . 15 PRO HG3 1 1
7 5922 1 1 15 PRO N N -4.722 14.673 -4.071 1.00 . A A . 15 PRO N 1 1
7 5923 1 1 15 PRO O O -4.610 16.244 -1.887 1.00 . A A . 15 PRO O 1 1
7 5924 1 1 16 ALA C C -5.915 18.251 -0.580 1.00 . A A . 16 ALA C 1 1
7 5925 1 1 16 ALA CA C -5.265 18.943 -1.780 1.00 . A A . 16 ALA CA 1 1
7 5926 1 1 16 ALA CB C -5.896 20.304 -2.080 1.00 . A A . 16 ALA CB 1 1
7 5927 1 1 16 ALA H H -5.725 18.538 -3.770 1.00 . A A . 16 ALA H 1 1
7 5928 1 1 16 ALA HA H -4.204 19.086 -1.575 1.00 . A A . 16 ALA HA 1 1
7 5929 1 1 16 ALA HB1 H -6.945 20.167 -2.345 1.00 . A A . 16 ALA HB1 1 1
7 5930 1 1 16 ALA HB2 H -5.824 20.941 -1.198 1.00 . A A . 16 ALA HB2 1 1
7 5931 1 1 16 ALA HB3 H -5.369 20.773 -2.911 1.00 . A A . 16 ALA HB3 1 1
7 5932 1 1 16 ALA N N -5.378 18.087 -2.948 1.00 . A A . 16 ALA N 1 1
7 5933 1 1 16 ALA O O -7.040 17.762 -0.676 1.00 . A A . 16 ALA O 1 1
7 5934 1 1 17 GLY C C -4.827 16.384 2.106 1.00 . A A . 17 GLY C 1 1
7 5935 1 1 17 GLY CA C -5.670 17.606 1.738 1.00 . A A . 17 GLY CA 1 1
7 5936 1 1 17 GLY H H -4.265 18.630 0.591 1.00 . A A . 17 GLY H 1 1
7 5937 1 1 17 GLY HA2 H -5.648 18.327 2.555 1.00 . A A . 17 GLY HA2 1 1
7 5938 1 1 17 GLY HA3 H -6.710 17.308 1.604 1.00 . A A . 17 GLY HA3 1 1
7 5939 1 1 17 GLY N N -5.179 18.231 0.521 1.00 . A A . 17 GLY N 1 1
7 5940 1 1 17 GLY O O -4.479 16.193 3.270 1.00 . A A . 17 GLY O 1 1
7 5941 1 1 18 LYS C C -2.321 14.615 0.735 1.00 . A A . 18 LYS C 1 1
7 5942 1 1 18 LYS CA C -3.728 14.388 1.293 1.00 . A A . 18 LYS CA 1 1
7 5943 1 1 18 LYS CB C -4.436 13.169 0.700 1.00 . A A . 18 LYS CB 1 1
7 5944 1 1 18 LYS CD C -6.918 13.588 0.539 1.00 . A A . 18 LYS CD 1 1
7 5945 1 1 18 LYS CE C -8.290 13.254 1.128 1.00 . A A . 18 LYS CE 1 1
7 5946 1 1 18 LYS CG C -5.797 12.949 1.363 1.00 . A A . 18 LYS CG 1 1
7 5947 1 1 18 LYS H H -4.811 15.750 0.147 1.00 . A A . 18 LYS H 1 1
7 5948 1 1 18 LYS HA H -3.650 14.225 2.368 1.00 . A A . 18 LYS HA 1 1
7 5949 1 1 18 LYS HB2 H -4.568 13.306 -0.373 1.00 . A A . 18 LYS HB2 1 1
7 5950 1 1 18 LYS HB3 H -3.815 12.283 0.833 1.00 . A A . 18 LYS HB3 1 1
7 5951 1 1 18 LYS HD2 H -6.783 14.669 0.512 1.00 . A A . 18 LYS HD2 1 1
7 5952 1 1 18 LYS HD3 H -6.864 13.234 -0.490 1.00 . A A . 18 LYS HD3 1 1
7 5953 1 1 18 LYS HE2 H -9.074 13.582 0.446 1.00 . A A . 18 LYS HE2 1 1
7 5954 1 1 18 LYS HE3 H -8.393 12.174 1.236 1.00 . A A . 18 LYS HE3 1 1
7 5955 1 1 18 LYS HG2 H -5.985 11.881 1.472 1.00 . A A . 18 LYS HG2 1 1
7 5956 1 1 18 LYS HG3 H -5.790 13.375 2.366 1.00 . A A . 18 LYS HG3 1 1
7 5957 1 1 18 LYS HZ1 H -8.186 14.868 2.378 1.00 . A A . 18 LYS HZ1 1 1
7 5958 1 1 18 LYS HZ2 H -9.422 13.857 2.719 1.00 . A A . 18 LYS HZ2 1 1
7 5959 1 1 18 LYS HZ3 H -7.895 13.445 3.124 1.00 . A A . 18 LYS HZ3 1 1
7 5960 1 1 18 LYS N N -4.523 15.587 1.091 1.00 . A A . 18 LYS N 1 1
7 5961 1 1 18 LYS NZ N -8.462 13.909 2.444 1.00 . A A . 18 LYS NZ 1 1
7 5962 1 1 18 LYS O O -2.162 14.954 -0.437 1.00 . A A . 18 LYS O 1 1
7 5963 1 1 19 ASN C C 0.864 13.381 1.656 1.00 . A A . 19 ASN C 1 1
7 5964 1 1 19 ASN CA C 0.051 14.597 1.207 1.00 . A A . 19 ASN CA 1 1
7 5965 1 1 19 ASN CB C 0.654 15.839 1.866 1.00 . A A . 19 ASN CB 1 1
7 5966 1 1 19 ASN CG C -0.069 17.108 1.409 1.00 . A A . 19 ASN CG 1 1
7 5967 1 1 19 ASN H H -1.475 14.142 2.551 1.00 . A A . 19 ASN H 1 1
7 5968 1 1 19 ASN HA H 0.030 14.707 0.123 1.00 . A A . 19 ASN HA 1 1
7 5969 1 1 19 ASN HB2 H 0.588 15.748 2.950 1.00 . A A . 19 ASN HB2 1 1
7 5970 1 1 19 ASN HB3 H 1.713 15.910 1.616 1.00 . A A . 19 ASN HB3 1 1
7 5971 1 1 19 ASN HD21 H 1.328 17.326 -0.040 1.00 . A A . 19 ASN HD21 1 1
7 5972 1 1 19 ASN HD22 H 0.101 18.549 -0.002 1.00 . A A . 19 ASN HD22 1 1
7 5973 1 1 19 ASN N N -1.337 14.418 1.599 1.00 . A A . 19 ASN N 1 1
7 5974 1 1 19 ASN ND2 N 0.500 17.711 0.370 1.00 . A A . 19 ASN ND2 1 1
7 5975 1 1 19 ASN O O 2.093 13.410 1.636 1.00 . A A . 19 ASN O 1 1
7 5976 1 1 19 ASN OD1 O -1.078 17.512 1.964 1.00 . A A . 19 ASN OD1 1 1
7 5977 1 1 20 LEU C C 0.186 9.926 1.754 1.00 . A A . 20 LEU C 1 1
7 5978 1 1 20 LEU CA C 0.783 11.118 2.506 1.00 . A A . 20 LEU CA 1 1
7 5979 1 1 20 LEU CB C 0.687 10.996 4.028 1.00 . A A . 20 LEU CB 1 1
7 5980 1 1 20 LEU CD1 C 0.993 12.066 6.290 1.00 . A A . 20 LEU CD1 1 1
7 5981 1 1 20 LEU CD2 C 2.972 11.804 4.724 1.00 . A A . 20 LEU CD2 1 1
7 5982 1 1 20 LEU CG C 1.464 12.038 4.835 1.00 . A A . 20 LEU CG 1 1
7 5983 1 1 20 LEU H H -0.856 12.326 2.065 1.00 . A A . 20 LEU H 1 1
7 5984 1 1 20 LEU HA H 1.842 11.190 2.255 1.00 . A A . 20 LEU HA 1 1
7 5985 1 1 20 LEU HB2 H -0.364 11.055 4.311 1.00 . A A . 20 LEU HB2 1 1
7 5986 1 1 20 LEU HB3 H 1.040 10.005 4.316 1.00 . A A . 20 LEU HB3 1 1
7 5987 1 1 20 LEU HD11 H -0.072 12.294 6.323 1.00 . A A . 20 LEU HD11 1 1
7 5988 1 1 20 LEU HD12 H 1.171 11.094 6.749 1.00 . A A . 20 LEU HD12 1 1
7 5989 1 1 20 LEU HD13 H 1.545 12.832 6.836 1.00 . A A . 20 LEU HD13 1 1
7 5990 1 1 20 LEU HD21 H 3.196 10.764 4.958 1.00 . A A . 20 LEU HD21 1 1
7 5991 1 1 20 LEU HD22 H 3.301 12.028 3.710 1.00 . A A . 20 LEU HD22 1 1
7 5992 1 1 20 LEU HD23 H 3.492 12.455 5.427 1.00 . A A . 20 LEU HD23 1 1
7 5993 1 1 20 LEU HG H 1.258 13.021 4.411 1.00 . A A . 20 LEU HG 1 1
7 5994 1 1 20 LEU N N 0.144 12.341 2.052 1.00 . A A . 20 LEU N 1 1
7 5995 1 1 20 LEU O O -0.881 10.039 1.154 1.00 . A A . 20 LEU O 1 1
7 5996 1 1 21 CYS C C 0.236 6.521 2.205 1.00 . A A . 21 CYS C 1 1
7 5997 1 1 21 CYS CA C 0.456 7.602 1.144 1.00 . A A . 21 CYS CA 1 1
7 5998 1 1 21 CYS CB C 1.446 7.152 0.068 1.00 . A A . 21 CYS CB 1 1
7 5999 1 1 21 CYS H H 1.769 8.730 2.302 1.00 . A A . 21 CYS H 1 1
7 6000 1 1 21 CYS HA H -0.480 7.847 0.642 1.00 . A A . 21 CYS HA 1 1
7 6001 1 1 21 CYS HB2 H 2.420 6.998 0.531 1.00 . A A . 21 CYS HB2 1 1
7 6002 1 1 21 CYS HB3 H 1.123 6.187 -0.323 1.00 . A A . 21 CYS HB3 1 1
7 6003 1 1 21 CYS N N 0.902 8.813 1.812 1.00 . A A . 21 CYS N 1 1
7 6004 1 1 21 CYS O O 1.076 6.328 3.082 1.00 . A A . 21 CYS O 1 1
7 6005 1 1 21 CYS SG S 1.639 8.316 -1.332 1.00 . A A . 21 CYS SG 1 1
7 6006 1 1 22 TYR C C -1.208 3.419 2.345 1.00 . A A . 22 TYR C 1 1
7 6007 1 1 22 TYR CA C -1.238 4.789 3.027 1.00 . A A . 22 TYR CA 1 1
7 6008 1 1 22 TYR CB C -2.665 5.082 3.493 1.00 . A A . 22 TYR CB 1 1
7 6009 1 1 22 TYR CD1 C -3.885 3.048 2.637 1.00 . A A . 22 TYR CD1 1 1
7 6010 1 1 22 TYR CD2 C -4.586 5.199 1.864 1.00 . A A . 22 TYR CD2 1 1
7 6011 1 1 22 TYR CE1 C -4.904 2.427 1.831 1.00 . A A . 22 TYR CE1 1 1
7 6012 1 1 22 TYR CE2 C -5.605 4.577 1.059 1.00 . A A . 22 TYR CE2 1 1
7 6013 1 1 22 TYR CG C -3.747 4.422 2.637 1.00 . A A . 22 TYR CG 1 1
7 6014 1 1 22 TYR CZ C -5.713 3.222 1.082 1.00 . A A . 22 TYR CZ 1 1
7 6015 1 1 22 TYR H H -1.575 6.008 1.372 1.00 . A A . 22 TYR H 1 1
7 6016 1 1 22 TYR HA H -0.501 4.802 3.830 1.00 . A A . 22 TYR HA 1 1
7 6017 1 1 22 TYR HB2 H -2.776 4.746 4.524 1.00 . A A . 22 TYR HB2 1 1
7 6018 1 1 22 TYR HB3 H -2.822 6.161 3.490 1.00 . A A . 22 TYR HB3 1 1
7 6019 1 1 22 TYR HD1 H -3.222 2.435 3.247 1.00 . A A . 22 TYR HD1 1 1
7 6020 1 1 22 TYR HD2 H -4.478 6.284 1.864 1.00 . A A . 22 TYR HD2 1 1
7 6021 1 1 22 TYR HE1 H -5.023 1.343 1.822 1.00 . A A . 22 TYR HE1 1 1
7 6022 1 1 22 TYR HE2 H -6.274 5.179 0.444 1.00 . A A . 22 TYR HE2 1 1
7 6023 1 1 22 TYR HH H -7.210 3.334 -0.154 1.00 . A A . 22 TYR HH 1 1
7 6024 1 1 22 TYR N N -0.897 5.845 2.089 1.00 . A A . 22 TYR N 1 1
7 6025 1 1 22 TYR O O -1.561 3.297 1.173 1.00 . A A . 22 TYR O 1 1
7 6026 1 1 22 TYR OH O -6.676 2.634 0.321 1.00 . A A . 22 TYR OH 1 1
7 6027 1 1 23 LYS C C -1.192 0.089 3.664 1.00 . A A . 23 LYS C 1 1
7 6028 1 1 23 LYS CA C -0.704 1.067 2.593 1.00 . A A . 23 LYS CA 1 1
7 6029 1 1 23 LYS CB C 0.709 0.769 2.086 1.00 . A A . 23 LYS CB 1 1
7 6030 1 1 23 LYS CD C 1.700 -1.166 3.364 1.00 . A A . 23 LYS CD 1 1
7 6031 1 1 23 LYS CE C 2.443 -1.575 4.638 1.00 . A A . 23 LYS CE 1 1
7 6032 1 1 23 LYS CG C 1.629 0.357 3.236 1.00 . A A . 23 LYS CG 1 1
7 6033 1 1 23 LYS H H -0.499 2.530 4.061 1.00 . A A . 23 LYS H 1 1
7 6034 1 1 23 LYS HA H -1.374 1.003 1.736 1.00 . A A . 23 LYS HA 1 1
7 6035 1 1 23 LYS HB2 H 0.672 -0.027 1.342 1.00 . A A . 23 LYS HB2 1 1
7 6036 1 1 23 LYS HB3 H 1.114 1.650 1.588 1.00 . A A . 23 LYS HB3 1 1
7 6037 1 1 23 LYS HD2 H 0.693 -1.581 3.376 1.00 . A A . 23 LYS HD2 1 1
7 6038 1 1 23 LYS HD3 H 2.206 -1.584 2.493 1.00 . A A . 23 LYS HD3 1 1
7 6039 1 1 23 LYS HE2 H 1.999 -1.077 5.500 1.00 . A A . 23 LYS HE2 1 1
7 6040 1 1 23 LYS HE3 H 2.336 -2.648 4.799 1.00 . A A . 23 LYS HE3 1 1
7 6041 1 1 23 LYS HG2 H 2.628 0.759 3.069 1.00 . A A . 23 LYS HG2 1 1
7 6042 1 1 23 LYS HG3 H 1.265 0.787 4.169 1.00 . A A . 23 LYS HG3 1 1
7 6043 1 1 23 LYS HZ1 H 4.262 -1.626 3.707 1.00 . A A . 23 LYS HZ1 1 1
7 6044 1 1 23 LYS HZ2 H 3.974 -0.229 4.502 1.00 . A A . 23 LYS HZ2 1 1
7 6045 1 1 23 LYS HZ3 H 4.363 -1.577 5.336 1.00 . A A . 23 LYS HZ3 1 1
7 6046 1 1 23 LYS N N -0.784 2.423 3.108 1.00 . A A . 23 LYS N 1 1
7 6047 1 1 23 LYS NZ N 3.877 -1.223 4.538 1.00 . A A . 23 LYS NZ 1 1
7 6048 1 1 23 LYS O O -0.695 0.096 4.789 1.00 . A A . 23 LYS O 1 1
7 6049 1 1 24 MET C C -2.233 -3.121 3.844 1.00 . A A . 24 MET C 1 1
7 6050 1 1 24 MET CA C -2.719 -1.712 4.188 1.00 . A A . 24 MET CA 1 1
7 6051 1 1 24 MET CB C -4.246 -1.666 4.113 1.00 . A A . 24 MET CB 1 1
7 6052 1 1 24 MET CE C -6.083 -4.728 4.624 1.00 . A A . 24 MET CE 1 1
7 6053 1 1 24 MET CG C -4.876 -2.373 5.315 1.00 . A A . 24 MET CG 1 1
7 6054 1 1 24 MET H H -2.557 -0.730 2.358 1.00 . A A . 24 MET H 1 1
7 6055 1 1 24 MET HA H -2.362 -1.429 5.178 1.00 . A A . 24 MET HA 1 1
7 6056 1 1 24 MET HB2 H -4.581 -0.629 4.080 1.00 . A A . 24 MET HB2 1 1
7 6057 1 1 24 MET HB3 H -4.583 -2.139 3.191 1.00 . A A . 24 MET HB3 1 1
7 6058 1 1 24 MET HE1 H -5.673 -5.143 5.544 1.00 . A A . 24 MET HE1 1 1
7 6059 1 1 24 MET HE2 H -6.985 -5.275 4.349 1.00 . A A . 24 MET HE2 1 1
7 6060 1 1 24 MET HE3 H -5.346 -4.816 3.825 1.00 . A A . 24 MET HE3 1 1
7 6061 1 1 24 MET HG2 H -4.233 -3.188 5.645 1.00 . A A . 24 MET HG2 1 1
7 6062 1 1 24 MET HG3 H -4.965 -1.678 6.150 1.00 . A A . 24 MET HG3 1 1
7 6063 1 1 24 MET N N -2.158 -0.730 3.276 1.00 . A A . 24 MET N 1 1
7 6064 1 1 24 MET O O -2.258 -3.523 2.681 1.00 . A A . 24 MET O 1 1
7 6065 1 1 24 MET SD S -6.486 -3.007 4.875 1.00 . A A . 24 MET SD 1 1
7 6066 1 1 25 PHE C C -1.730 -6.082 5.865 1.00 . A A . 25 PHE C 1 1
7 6067 1 1 25 PHE CA C -1.311 -5.188 4.696 1.00 . A A . 25 PHE CA 1 1
7 6068 1 1 25 PHE CB C 0.216 -5.109 4.652 1.00 . A A . 25 PHE CB 1 1
7 6069 1 1 25 PHE CD1 C 0.921 -4.935 7.049 1.00 . A A . 25 PHE CD1 1 1
7 6070 1 1 25 PHE CD2 C 1.499 -6.887 5.863 1.00 . A A . 25 PHE CD2 1 1
7 6071 1 1 25 PHE CE1 C 1.560 -5.450 8.208 1.00 . A A . 25 PHE CE1 1 1
7 6072 1 1 25 PHE CE2 C 2.137 -7.402 7.022 1.00 . A A . 25 PHE CE2 1 1
7 6073 1 1 25 PHE CG C 0.904 -5.664 5.901 1.00 . A A . 25 PHE CG 1 1
7 6074 1 1 25 PHE CZ C 2.154 -6.673 8.170 1.00 . A A . 25 PHE CZ 1 1
7 6075 1 1 25 PHE H H -1.785 -3.498 5.817 1.00 . A A . 25 PHE H 1 1
7 6076 1 1 25 PHE HA H -1.748 -5.571 3.773 1.00 . A A . 25 PHE HA 1 1
7 6077 1 1 25 PHE HB2 H 0.574 -5.655 3.779 1.00 . A A . 25 PHE HB2 1 1
7 6078 1 1 25 PHE HB3 H 0.512 -4.068 4.519 1.00 . A A . 25 PHE HB3 1 1
7 6079 1 1 25 PHE HD1 H 0.445 -3.955 7.079 1.00 . A A . 25 PHE HD1 1 1
7 6080 1 1 25 PHE HD2 H 1.485 -7.471 4.943 1.00 . A A . 25 PHE HD2 1 1
7 6081 1 1 25 PHE HE1 H 1.573 -4.866 9.128 1.00 . A A . 25 PHE HE1 1 1
7 6082 1 1 25 PHE HE2 H 2.614 -8.382 6.991 1.00 . A A . 25 PHE HE2 1 1
7 6083 1 1 25 PHE HZ H 2.644 -7.068 9.059 1.00 . A A . 25 PHE HZ 1 1
7 6084 1 1 25 PHE N N -1.802 -3.833 4.875 1.00 . A A . 25 PHE N 1 1
7 6085 1 1 25 PHE O O -2.051 -5.588 6.945 1.00 . A A . 25 PHE O 1 1
7 6086 1 1 26 MET C C -0.870 -8.787 7.442 1.00 . A A . 26 MET C 1 1
7 6087 1 1 26 MET CA C -2.088 -8.350 6.627 1.00 . A A . 26 MET CA 1 1
7 6088 1 1 26 MET CB C -2.722 -9.572 5.961 1.00 . A A . 26 MET CB 1 1
7 6089 1 1 26 MET CE C -6.413 -8.670 4.342 1.00 . A A . 26 MET CE 1 1
7 6090 1 1 26 MET CG C -4.237 -9.401 5.828 1.00 . A A . 26 MET CG 1 1
7 6091 1 1 26 MET H H -1.452 -7.776 4.728 1.00 . A A . 26 MET H 1 1
7 6092 1 1 26 MET HA H -2.800 -7.835 7.272 1.00 . A A . 26 MET HA 1 1
7 6093 1 1 26 MET HB2 H -2.282 -9.723 4.975 1.00 . A A . 26 MET HB2 1 1
7 6094 1 1 26 MET HB3 H -2.504 -10.465 6.547 1.00 . A A . 26 MET HB3 1 1
7 6095 1 1 26 MET HE1 H -6.871 -9.610 4.650 1.00 . A A . 26 MET HE1 1 1
7 6096 1 1 26 MET HE2 H -6.609 -7.907 5.096 1.00 . A A . 26 MET HE2 1 1
7 6097 1 1 26 MET HE3 H -6.836 -8.355 3.388 1.00 . A A . 26 MET HE3 1 1
7 6098 1 1 26 MET HG2 H -4.740 -10.337 6.068 1.00 . A A . 26 MET HG2 1 1
7 6099 1 1 26 MET HG3 H -4.591 -8.657 6.543 1.00 . A A . 26 MET HG3 1 1
7 6100 1 1 26 MET N N -1.714 -7.382 5.609 1.00 . A A . 26 MET N 1 1
7 6101 1 1 26 MET O O 0.166 -9.135 6.879 1.00 . A A . 26 MET O 1 1
7 6102 1 1 26 MET SD S -4.651 -8.895 4.167 1.00 . A A . 26 MET SD 1 1
7 6103 1 1 27 VAL C C 0.334 -10.633 9.476 1.00 . A A . 27 VAL C 1 1
7 6104 1 1 27 VAL CA C 0.039 -9.143 9.655 1.00 . A A . 27 VAL CA 1 1
7 6105 1 1 27 VAL CB C -0.325 -8.775 11.095 1.00 . A A . 27 VAL CB 1 1
7 6106 1 1 27 VAL CG1 C 0.728 -9.293 12.076 1.00 . A A . 27 VAL CG1 1 1
7 6107 1 1 27 VAL CG2 C -0.516 -7.264 11.243 1.00 . A A . 27 VAL CG2 1 1
7 6108 1 1 27 VAL H H -1.881 -8.469 9.207 1.00 . A A . 27 VAL H 1 1
7 6109 1 1 27 VAL HA H 0.925 -8.573 9.375 1.00 . A A . 27 VAL HA 1 1
7 6110 1 1 27 VAL HB H -1.272 -9.258 11.335 1.00 . A A . 27 VAL HB 1 1
7 6111 1 1 27 VAL HG11 H 1.720 -9.183 11.637 1.00 . A A . 27 VAL HG11 1 1
7 6112 1 1 27 VAL HG12 H 0.676 -8.720 13.002 1.00 . A A . 27 VAL HG12 1 1
7 6113 1 1 27 VAL HG13 H 0.540 -10.345 12.289 1.00 . A A . 27 VAL HG13 1 1
7 6114 1 1 27 VAL HG21 H -1.268 -6.922 10.532 1.00 . A A . 27 VAL HG21 1 1
7 6115 1 1 27 VAL HG22 H -0.846 -7.037 12.257 1.00 . A A . 27 VAL HG22 1 1
7 6116 1 1 27 VAL HG23 H 0.428 -6.757 11.046 1.00 . A A . 27 VAL HG23 1 1
7 6117 1 1 27 VAL N N -1.035 -8.754 8.757 1.00 . A A . 27 VAL N 1 1
7 6118 1 1 27 VAL O O -0.022 -11.447 10.326 1.00 . A A . 27 VAL O 1 1
7 6119 1 1 28 ALA C C 2.331 -12.351 6.904 1.00 . A A . 28 ALA C 1 1
7 6120 1 1 28 ALA CA C 1.330 -12.323 8.061 1.00 . A A . 28 ALA CA 1 1
7 6121 1 1 28 ALA CB C 0.058 -13.114 7.750 1.00 . A A . 28 ALA CB 1 1
7 6122 1 1 28 ALA H H 1.269 -10.277 7.676 1.00 . A A . 28 ALA H 1 1
7 6123 1 1 28 ALA HA H 1.800 -12.749 8.947 1.00 . A A . 28 ALA HA 1 1
7 6124 1 1 28 ALA HB1 H -0.510 -12.600 6.975 1.00 . A A . 28 ALA HB1 1 1
7 6125 1 1 28 ALA HB2 H 0.326 -14.112 7.402 1.00 . A A . 28 ALA HB2 1 1
7 6126 1 1 28 ALA HB3 H -0.549 -13.195 8.652 1.00 . A A . 28 ALA HB3 1 1
7 6127 1 1 28 ALA N N 0.983 -10.945 8.363 1.00 . A A . 28 ALA N 1 1
7 6128 1 1 28 ALA O O 3.297 -13.111 6.932 1.00 . A A . 28 ALA O 1 1
7 6129 1 1 29 ALA C C 3.439 -9.996 4.596 1.00 . A A . 29 ALA C 1 1
7 6130 1 1 29 ALA CA C 2.929 -11.430 4.749 1.00 . A A . 29 ALA CA 1 1
7 6131 1 1 29 ALA CB C 2.168 -11.913 3.512 1.00 . A A . 29 ALA CB 1 1
7 6132 1 1 29 ALA H H 1.276 -10.897 5.898 1.00 . A A . 29 ALA H 1 1
7 6133 1 1 29 ALA HA H 3.778 -12.092 4.919 1.00 . A A . 29 ALA HA 1 1
7 6134 1 1 29 ALA HB1 H 1.281 -11.296 3.368 1.00 . A A . 29 ALA HB1 1 1
7 6135 1 1 29 ALA HB2 H 2.811 -11.834 2.636 1.00 . A A . 29 ALA HB2 1 1
7 6136 1 1 29 ALA HB3 H 1.870 -12.952 3.652 1.00 . A A . 29 ALA HB3 1 1
7 6137 1 1 29 ALA N N 2.064 -11.512 5.913 1.00 . A A . 29 ALA N 1 1
7 6138 1 1 29 ALA O O 2.950 -9.246 3.753 1.00 . A A . 29 ALA O 1 1
7 6139 1 1 30 PRO C C 5.944 -8.150 4.209 1.00 . A A . 30 PRO C 1 1
7 6140 1 1 30 PRO CA C 5.021 -8.317 5.417 1.00 . A A . 30 PRO CA 1 1
7 6141 1 1 30 PRO CB C 5.748 -8.173 6.744 1.00 . A A . 30 PRO CB 1 1
7 6142 1 1 30 PRO CD C 5.043 -10.510 6.461 1.00 . A A . 30 PRO CD 1 1
7 6143 1 1 30 PRO CG C 5.940 -9.586 7.269 1.00 . A A . 30 PRO CG 1 1
7 6144 1 1 30 PRO HA H 4.304 -7.628 5.310 1.00 . A A . 30 PRO HA 1 1
7 6145 1 1 30 PRO HB2 H 6.707 -7.672 6.612 1.00 . A A . 30 PRO HB2 1 1
7 6146 1 1 30 PRO HB3 H 5.167 -7.572 7.444 1.00 . A A . 30 PRO HB3 1 1
7 6147 1 1 30 PRO HD2 H 5.616 -11.317 6.003 1.00 . A A . 30 PRO HD2 1 1
7 6148 1 1 30 PRO HD3 H 4.284 -10.975 7.089 1.00 . A A . 30 PRO HD3 1 1
7 6149 1 1 30 PRO HG2 H 6.983 -9.889 7.177 1.00 . A A . 30 PRO HG2 1 1
7 6150 1 1 30 PRO HG3 H 5.685 -9.638 8.328 1.00 . A A . 30 PRO HG3 1 1
7 6151 1 1 30 PRO N N 4.440 -9.648 5.449 1.00 . A A . 30 PRO N 1 1
7 6152 1 1 30 PRO O O 7.118 -7.816 4.361 1.00 . A A . 30 PRO O 1 1
7 6153 1 1 31 HIS C C 5.205 -7.841 0.666 1.00 . A A . 31 HIS C 1 1
7 6154 1 1 31 HIS CA C 6.137 -8.270 1.801 1.00 . A A . 31 HIS CA 1 1
7 6155 1 1 31 HIS CB C 6.885 -9.569 1.494 1.00 . A A . 31 HIS CB 1 1
7 6156 1 1 31 HIS CD2 C 7.505 -10.377 -0.913 1.00 . A A . 31 HIS CD2 1 1
7 6157 1 1 31 HIS CE1 C 9.041 -8.884 -1.357 1.00 . A A . 31 HIS CE1 1 1
7 6158 1 1 31 HIS CG C 7.617 -9.560 0.174 1.00 . A A . 31 HIS CG 1 1
7 6159 1 1 31 HIS H H 4.424 -8.661 2.919 1.00 . A A . 31 HIS H 1 1
7 6160 1 1 31 HIS HA H 6.880 -7.490 1.964 1.00 . A A . 31 HIS HA 1 1
7 6161 1 1 31 HIS HB2 H 7.601 -9.762 2.293 1.00 . A A . 31 HIS HB2 1 1
7 6162 1 1 31 HIS HB3 H 6.174 -10.395 1.498 1.00 . A A . 31 HIS HB3 1 1
7 6163 1 1 31 HIS HD1 H 8.907 -7.890 0.460 1.00 . A A . 31 HIS HD1 1 1
7 6164 1 1 31 HIS HD2 H 6.825 -11.224 -1.006 1.00 . A A . 31 HIS HD2 1 1
7 6165 1 1 31 HIS HE1 H 9.814 -8.325 -1.884 1.00 . A A . 31 HIS HE1 1 1
7 6166 1 1 31 HIS N N 5.379 -8.390 3.035 1.00 . A A . 31 HIS N 1 1
7 6167 1 1 31 HIS ND1 N 8.593 -8.629 -0.136 1.00 . A A . 31 HIS ND1 1 1
7 6168 1 1 31 HIS NE2 N 8.366 -9.967 -1.837 1.00 . A A . 31 HIS NE2 1 1
7 6169 1 1 31 HIS O O 5.528 -6.930 -0.096 1.00 . A A . 31 HIS O 1 1
7 6170 1 1 32 VAL C C 1.978 -7.347 0.157 1.00 . A A . 32 VAL C 1 1
7 6171 1 1 32 VAL CA C 3.087 -8.215 -0.440 1.00 . A A . 32 VAL CA 1 1
7 6172 1 1 32 VAL CB C 2.564 -9.513 -1.059 1.00 . A A . 32 VAL CB 1 1
7 6173 1 1 32 VAL CG1 C 1.578 -9.221 -2.192 1.00 . A A . 32 VAL CG1 1 1
7 6174 1 1 32 VAL CG2 C 3.717 -10.392 -1.547 1.00 . A A . 32 VAL CG2 1 1
7 6175 1 1 32 VAL H H 3.813 -9.255 1.213 1.00 . A A . 32 VAL H 1 1
7 6176 1 1 32 VAL HA H 3.594 -7.649 -1.222 1.00 . A A . 32 VAL HA 1 1
7 6177 1 1 32 VAL HB H 2.030 -10.062 -0.284 1.00 . A A . 32 VAL HB 1 1
7 6178 1 1 32 VAL HG11 H 0.739 -8.644 -1.804 1.00 . A A . 32 VAL HG11 1 1
7 6179 1 1 32 VAL HG12 H 2.081 -8.652 -2.974 1.00 . A A . 32 VAL HG12 1 1
7 6180 1 1 32 VAL HG13 H 1.212 -10.161 -2.606 1.00 . A A . 32 VAL HG13 1 1
7 6181 1 1 32 VAL HG21 H 4.350 -9.818 -2.224 1.00 . A A . 32 VAL HG21 1 1
7 6182 1 1 32 VAL HG22 H 4.307 -10.725 -0.693 1.00 . A A . 32 VAL HG22 1 1
7 6183 1 1 32 VAL HG23 H 3.316 -11.259 -2.073 1.00 . A A . 32 VAL HG23 1 1
7 6184 1 1 32 VAL N N 4.068 -8.516 0.589 1.00 . A A . 32 VAL N 1 1
7 6185 1 1 32 VAL O O 1.374 -7.712 1.164 1.00 . A A . 32 VAL O 1 1
7 6186 1 1 33 PRO C C -0.687 -5.786 -0.392 1.00 . A A . 33 PRO C 1 1
7 6187 1 1 33 PRO CA C 0.710 -5.263 -0.053 1.00 . A A . 33 PRO CA 1 1
7 6188 1 1 33 PRO CB C 1.034 -3.946 -0.740 1.00 . A A . 33 PRO CB 1 1
7 6189 1 1 33 PRO CD C 2.432 -5.721 -1.704 1.00 . A A . 33 PRO CD 1 1
7 6190 1 1 33 PRO CG C 1.944 -4.296 -1.906 1.00 . A A . 33 PRO CG 1 1
7 6191 1 1 33 PRO HA H 0.736 -5.178 0.943 1.00 . A A . 33 PRO HA 1 1
7 6192 1 1 33 PRO HB2 H 0.126 -3.453 -1.088 1.00 . A A . 33 PRO HB2 1 1
7 6193 1 1 33 PRO HB3 H 1.526 -3.258 -0.053 1.00 . A A . 33 PRO HB3 1 1
7 6194 1 1 33 PRO HD2 H 2.198 -6.346 -2.566 1.00 . A A . 33 PRO HD2 1 1
7 6195 1 1 33 PRO HD3 H 3.514 -5.754 -1.572 1.00 . A A . 33 PRO HD3 1 1
7 6196 1 1 33 PRO HG2 H 1.406 -4.207 -2.850 1.00 . A A . 33 PRO HG2 1 1
7 6197 1 1 33 PRO HG3 H 2.787 -3.606 -1.953 1.00 . A A . 33 PRO HG3 1 1
7 6198 1 1 33 PRO N N 1.737 -6.185 -0.508 1.00 . A A . 33 PRO N 1 1
7 6199 1 1 33 PRO O O -0.825 -6.813 -1.055 1.00 . A A . 33 PRO O 1 1
7 6200 1 1 34 VAL C C -3.800 -4.271 -0.839 1.00 . A A . 34 VAL C 1 1
7 6201 1 1 34 VAL CA C -3.069 -5.435 -0.167 1.00 . A A . 34 VAL CA 1 1
7 6202 1 1 34 VAL CB C -3.729 -5.881 1.139 1.00 . A A . 34 VAL CB 1 1
7 6203 1 1 34 VAL CG1 C -5.133 -6.431 0.884 1.00 . A A . 34 VAL CG1 1 1
7 6204 1 1 34 VAL CG2 C -2.861 -6.910 1.868 1.00 . A A . 34 VAL CG2 1 1
7 6205 1 1 34 VAL H H -1.567 -4.222 0.616 1.00 . A A . 34 VAL H 1 1
7 6206 1 1 34 VAL HA H -3.061 -6.285 -0.849 1.00 . A A . 34 VAL HA 1 1
7 6207 1 1 34 VAL HB H -3.823 -5.007 1.783 1.00 . A A . 34 VAL HB 1 1
7 6208 1 1 34 VAL HG11 H -5.720 -5.690 0.341 1.00 . A A . 34 VAL HG11 1 1
7 6209 1 1 34 VAL HG12 H -5.064 -7.344 0.293 1.00 . A A . 34 VAL HG12 1 1
7 6210 1 1 34 VAL HG13 H -5.617 -6.650 1.836 1.00 . A A . 34 VAL HG13 1 1
7 6211 1 1 34 VAL HG21 H -1.827 -6.565 1.886 1.00 . A A . 34 VAL HG21 1 1
7 6212 1 1 34 VAL HG22 H -3.222 -7.031 2.889 1.00 . A A . 34 VAL HG22 1 1
7 6213 1 1 34 VAL HG23 H -2.916 -7.866 1.347 1.00 . A A . 34 VAL HG23 1 1
7 6214 1 1 34 VAL N N -1.687 -5.056 0.078 1.00 . A A . 34 VAL N 1 1
7 6215 1 1 34 VAL O O -4.322 -4.415 -1.943 1.00 . A A . 34 VAL O 1 1
7 6216 1 1 35 LYS C C -3.482 -0.790 -0.668 1.00 . A A . 35 LYS C 1 1
7 6217 1 1 35 LYS CA C -4.474 -1.955 -0.659 1.00 . A A . 35 LYS CA 1 1
7 6218 1 1 35 LYS CB C -5.753 -1.667 0.130 1.00 . A A . 35 LYS CB 1 1
7 6219 1 1 35 LYS CD C -7.242 -3.170 1.502 1.00 . A A . 35 LYS CD 1 1
7 6220 1 1 35 LYS CE C -8.382 -4.189 1.439 1.00 . A A . 35 LYS CE 1 1
7 6221 1 1 35 LYS CG C -6.696 -2.871 0.104 1.00 . A A . 35 LYS CG 1 1
7 6222 1 1 35 LYS H H -3.388 -3.033 0.754 1.00 . A A . 35 LYS H 1 1
7 6223 1 1 35 LYS HA H -4.769 -2.165 -1.687 1.00 . A A . 35 LYS HA 1 1
7 6224 1 1 35 LYS HB2 H -5.501 -1.419 1.161 1.00 . A A . 35 LYS HB2 1 1
7 6225 1 1 35 LYS HB3 H -6.257 -0.797 -0.292 1.00 . A A . 35 LYS HB3 1 1
7 6226 1 1 35 LYS HD2 H -6.442 -3.552 2.135 1.00 . A A . 35 LYS HD2 1 1
7 6227 1 1 35 LYS HD3 H -7.599 -2.248 1.961 1.00 . A A . 35 LYS HD3 1 1
7 6228 1 1 35 LYS HE2 H -8.954 -4.048 0.522 1.00 . A A . 35 LYS HE2 1 1
7 6229 1 1 35 LYS HE3 H -7.973 -5.199 1.408 1.00 . A A . 35 LYS HE3 1 1
7 6230 1 1 35 LYS HG2 H -7.522 -2.677 -0.579 1.00 . A A . 35 LYS HG2 1 1
7 6231 1 1 35 LYS HG3 H -6.166 -3.744 -0.277 1.00 . A A . 35 LYS HG3 1 1
7 6232 1 1 35 LYS HZ1 H -8.738 -4.156 3.452 1.00 . A A . 35 LYS HZ1 1 1
7 6233 1 1 35 LYS HZ2 H -9.691 -3.137 2.604 1.00 . A A . 35 LYS HZ2 1 1
7 6234 1 1 35 LYS HZ3 H -9.986 -4.743 2.578 1.00 . A A . 35 LYS HZ3 1 1
7 6235 1 1 35 LYS N N -3.815 -3.143 -0.143 1.00 . A A . 35 LYS N 1 1
7 6236 1 1 35 LYS NZ N -9.271 -4.044 2.613 1.00 . A A . 35 LYS NZ 1 1
7 6237 1 1 35 LYS O O -2.508 -0.793 0.084 1.00 . A A . 35 LYS O 1 1
7 6238 1 1 36 ARG C C -3.723 2.559 -2.097 1.00 . A A . 36 ARG C 1 1
7 6239 1 1 36 ARG CA C -2.907 1.347 -1.644 1.00 . A A . 36 ARG CA 1 1
7 6240 1 1 36 ARG CB C -1.774 1.102 -2.642 1.00 . A A . 36 ARG CB 1 1
7 6241 1 1 36 ARG CD C -1.138 -1.332 -2.477 1.00 . A A . 36 ARG CD 1 1
7 6242 1 1 36 ARG CG C -0.761 0.098 -2.087 1.00 . A A . 36 ARG CG 1 1
7 6243 1 1 36 ARG CZ C -0.125 -2.122 -4.613 1.00 . A A . 36 ARG CZ 1 1
7 6244 1 1 36 ARG H H -4.557 0.173 -2.135 1.00 . A A . 36 ARG H 1 1
7 6245 1 1 36 ARG HA H -2.503 1.498 -0.643 1.00 . A A . 36 ARG HA 1 1
7 6246 1 1 36 ARG HB2 H -2.185 0.729 -3.580 1.00 . A A . 36 ARG HB2 1 1
7 6247 1 1 36 ARG HB3 H -1.272 2.044 -2.866 1.00 . A A . 36 ARG HB3 1 1
7 6248 1 1 36 ARG HD2 H -1.309 -1.929 -1.581 1.00 . A A . 36 ARG HD2 1 1
7 6249 1 1 36 ARG HD3 H -2.070 -1.331 -3.042 1.00 . A A . 36 ARG HD3 1 1
7 6250 1 1 36 ARG HE H 0.777 -2.225 -2.816 1.00 . A A . 36 ARG HE 1 1
7 6251 1 1 36 ARG HG2 H 0.234 0.333 -2.465 1.00 . A A . 36 ARG HG2 1 1
7 6252 1 1 36 ARG HG3 H -0.718 0.183 -1.001 1.00 . A A . 36 ARG HG3 1 1
7 6253 1 1 36 ARG HH11 H -1.992 -1.336 -4.798 1.00 . A A . 36 ARG HH11 1 1
7 6254 1 1 36 ARG HH12 H -1.275 -1.890 -6.274 1.00 . A A . 36 ARG HH12 1 1
7 6255 1 1 36 ARG HH21 H 1.724 -2.955 -4.764 1.00 . A A . 36 ARG HH21 1 1
7 6256 1 1 36 ARG HH22 H 0.853 -2.817 -6.254 1.00 . A A . 36 ARG HH22 1 1
7 6257 1 1 36 ARG N N -3.763 0.179 -1.527 1.00 . A A . 36 ARG N 1 1
7 6258 1 1 36 ARG NE N -0.057 -1.937 -3.287 1.00 . A A . 36 ARG NE 1 1
7 6259 1 1 36 ARG NH1 N -1.223 -1.751 -5.285 1.00 . A A . 36 ARG NH1 1 1
7 6260 1 1 36 ARG NH2 N 0.904 -2.679 -5.265 1.00 . A A . 36 ARG NH2 1 1
7 6261 1 1 36 ARG O O -4.429 2.497 -3.102 1.00 . A A . 36 ARG O 1 1
7 6262 1 1 37 GLY C C -3.635 6.071 -1.004 1.00 . A A . 37 GLY C 1 1
7 6263 1 1 37 GLY CA C -4.317 4.860 -1.643 1.00 . A A . 37 GLY CA 1 1
7 6264 1 1 37 GLY H H -3.023 3.678 -0.516 1.00 . A A . 37 GLY H 1 1
7 6265 1 1 37 GLY HA2 H -4.366 4.993 -2.723 1.00 . A A . 37 GLY HA2 1 1
7 6266 1 1 37 GLY HA3 H -5.344 4.785 -1.284 1.00 . A A . 37 GLY HA3 1 1
7 6267 1 1 37 GLY N N -3.600 3.635 -1.333 1.00 . A A . 37 GLY N 1 1
7 6268 1 1 37 GLY O O -2.517 5.966 -0.502 1.00 . A A . 37 GLY O 1 1
7 6269 1 1 38 CYS C C -4.514 8.673 0.862 1.00 . A A . 38 CYS C 1 1
7 6270 1 1 38 CYS CA C -3.813 8.425 -0.475 1.00 . A A . 38 CYS CA 1 1
7 6271 1 1 38 CYS CB C -3.978 9.606 -1.434 1.00 . A A . 38 CYS CB 1 1
7 6272 1 1 38 CYS H H -5.246 7.272 -1.454 1.00 . A A . 38 CYS H 1 1
7 6273 1 1 38 CYS HA H -2.744 8.272 -0.329 1.00 . A A . 38 CYS HA 1 1
7 6274 1 1 38 CYS HB2 H -5.005 9.620 -1.797 1.00 . A A . 38 CYS HB2 1 1
7 6275 1 1 38 CYS HB3 H -3.823 10.531 -0.879 1.00 . A A . 38 CYS HB3 1 1
7 6276 1 1 38 CYS N N -4.337 7.194 -1.044 1.00 . A A . 38 CYS N 1 1
7 6277 1 1 38 CYS O O -5.529 8.045 1.160 1.00 . A A . 38 CYS O 1 1
7 6278 1 1 38 CYS SG S -2.847 9.590 -2.873 1.00 . A A . 38 CYS SG 1 1
7 6279 1 1 39 ILE C C -3.910 11.257 3.403 1.00 . A A . 39 ILE C 1 1
7 6280 1 1 39 ILE CA C -4.503 9.929 2.929 1.00 . A A . 39 ILE CA 1 1
7 6281 1 1 39 ILE CB C -4.301 8.777 3.916 1.00 . A A . 39 ILE CB 1 1
7 6282 1 1 39 ILE CD1 C -5.660 7.404 5.536 1.00 . A A . 39 ILE CD1 1 1
7 6283 1 1 39 ILE CG1 C -5.356 8.813 5.023 1.00 . A A . 39 ILE CG1 1 1
7 6284 1 1 39 ILE CG2 C -2.878 8.782 4.479 1.00 . A A . 39 ILE CG2 1 1
7 6285 1 1 39 ILE H H -3.120 10.096 1.380 1.00 . A A . 39 ILE H 1 1
7 6286 1 1 39 ILE HA H -5.578 10.057 2.799 1.00 . A A . 39 ILE HA 1 1
7 6287 1 1 39 ILE HB H -4.431 7.839 3.377 1.00 . A A . 39 ILE HB 1 1
7 6288 1 1 39 ILE HD11 H -4.736 6.931 5.869 1.00 . A A . 39 ILE HD11 1 1
7 6289 1 1 39 ILE HD12 H -6.359 7.463 6.370 1.00 . A A . 39 ILE HD12 1 1
7 6290 1 1 39 ILE HD13 H -6.102 6.813 4.733 1.00 . A A . 39 ILE HD13 1 1
7 6291 1 1 39 ILE HG12 H -5.004 9.435 5.846 1.00 . A A . 39 ILE HG12 1 1
7 6292 1 1 39 ILE HG13 H -6.270 9.271 4.645 1.00 . A A . 39 ILE HG13 1 1
7 6293 1 1 39 ILE HG21 H -2.162 8.780 3.657 1.00 . A A . 39 ILE HG21 1 1
7 6294 1 1 39 ILE HG22 H -2.731 9.674 5.088 1.00 . A A . 39 ILE HG22 1 1
7 6295 1 1 39 ILE HG23 H -2.728 7.894 5.093 1.00 . A A . 39 ILE HG23 1 1
7 6296 1 1 39 ILE N N -3.945 9.590 1.630 1.00 . A A . 39 ILE N 1 1
7 6297 1 1 39 ILE O O -2.913 11.726 2.856 1.00 . A A . 39 ILE O 1 1
7 6298 1 1 40 ASP C C -3.494 12.848 6.356 1.00 . A A . 40 ASP C 1 1
7 6299 1 1 40 ASP CA C -4.095 13.090 4.970 1.00 . A A . 40 ASP CA 1 1
7 6300 1 1 40 ASP CB C -5.258 14.071 5.123 1.00 . A A . 40 ASP CB 1 1
7 6301 1 1 40 ASP CG C -6.510 13.492 5.785 1.00 . A A . 40 ASP CG 1 1
7 6302 1 1 40 ASP H H -5.357 11.436 4.855 1.00 . A A . 40 ASP H 1 1
7 6303 1 1 40 ASP HA H -3.362 13.468 4.258 1.00 . A A . 40 ASP HA 1 1
7 6304 1 1 40 ASP HB2 H -4.918 14.926 5.708 1.00 . A A . 40 ASP HB2 1 1
7 6305 1 1 40 ASP HB3 H -5.529 14.448 4.137 1.00 . A A . 40 ASP HB3 1 1
7 6306 1 1 40 ASP N N -4.547 11.825 4.416 1.00 . A A . 40 ASP N 1 1
7 6307 1 1 40 ASP O O -2.352 13.224 6.616 1.00 . A A . 40 ASP O 1 1
7 6308 1 1 40 ASP OD1 O -7.187 12.686 5.112 1.00 . A A . 40 ASP OD1 1 1
7 6309 1 1 40 ASP OD2 O -6.762 13.870 6.950 1.00 . A A . 40 ASP OD2 1 1
7 6310 1 1 41 VAL C C -3.601 10.424 8.697 1.00 . A A . 41 VAL C 1 1
7 6311 1 1 41 VAL CA C -3.852 11.927 8.564 1.00 . A A . 41 VAL CA 1 1
7 6312 1 1 41 VAL CB C -4.876 12.454 9.572 1.00 . A A . 41 VAL CB 1 1
7 6313 1 1 41 VAL CG1 C -6.111 11.553 9.621 1.00 . A A . 41 VAL CG1 1 1
7 6314 1 1 41 VAL CG2 C -4.251 12.602 10.961 1.00 . A A . 41 VAL CG2 1 1
7 6315 1 1 41 VAL H H -5.219 11.921 6.992 1.00 . A A . 41 VAL H 1 1
7 6316 1 1 41 VAL HA H -2.914 12.456 8.728 1.00 . A A . 41 VAL HA 1 1
7 6317 1 1 41 VAL HB H -5.195 13.442 9.242 1.00 . A A . 41 VAL HB 1 1
7 6318 1 1 41 VAL HG11 H -6.451 11.348 8.606 1.00 . A A . 41 VAL HG11 1 1
7 6319 1 1 41 VAL HG12 H -5.858 10.615 10.115 1.00 . A A . 41 VAL HG12 1 1
7 6320 1 1 41 VAL HG13 H -6.905 12.053 10.176 1.00 . A A . 41 VAL HG13 1 1
7 6321 1 1 41 VAL HG21 H -3.875 11.635 11.296 1.00 . A A . 41 VAL HG21 1 1
7 6322 1 1 41 VAL HG22 H -3.428 13.315 10.915 1.00 . A A . 41 VAL HG22 1 1
7 6323 1 1 41 VAL HG23 H -5.004 12.961 11.662 1.00 . A A . 41 VAL HG23 1 1
7 6324 1 1 41 VAL N N -4.291 12.223 7.211 1.00 . A A . 41 VAL N 1 1
7 6325 1 1 41 VAL O O -4.468 9.615 8.373 1.00 . A A . 41 VAL O 1 1
7 6326 1 1 42 CYS C C -2.838 8.135 10.522 1.00 . A A . 42 CYS C 1 1
7 6327 1 1 42 CYS CA C -2.032 8.704 9.353 1.00 . A A . 42 CYS CA 1 1
7 6328 1 1 42 CYS CB C -0.525 8.550 9.571 1.00 . A A . 42 CYS CB 1 1
7 6329 1 1 42 CYS H H -1.709 10.761 9.435 1.00 . A A . 42 CYS H 1 1
7 6330 1 1 42 CYS HA H -2.281 8.190 8.425 1.00 . A A . 42 CYS HA 1 1
7 6331 1 1 42 CYS HB2 H -0.002 9.185 8.856 1.00 . A A . 42 CYS HB2 1 1
7 6332 1 1 42 CYS HB3 H -0.276 8.918 10.566 1.00 . A A . 42 CYS HB3 1 1
7 6333 1 1 42 CYS N N -2.409 10.096 9.174 1.00 . A A . 42 CYS N 1 1
7 6334 1 1 42 CYS O O -2.675 8.568 11.662 1.00 . A A . 42 CYS O 1 1
7 6335 1 1 42 CYS SG S 0.103 6.839 9.404 1.00 . A A . 42 CYS SG 1 1
7 6336 1 1 43 PRO C C -3.727 5.549 12.058 1.00 . A A . 43 PRO C 1 1
7 6337 1 1 43 PRO CA C -4.546 6.516 11.200 1.00 . A A . 43 PRO CA 1 1
7 6338 1 1 43 PRO CB C -5.654 5.826 10.420 1.00 . A A . 43 PRO CB 1 1
7 6339 1 1 43 PRO CD C -3.933 6.611 8.851 1.00 . A A . 43 PRO CD 1 1
7 6340 1 1 43 PRO CG C -5.146 5.706 8.993 1.00 . A A . 43 PRO CG 1 1
7 6341 1 1 43 PRO HA H -4.908 7.202 11.831 1.00 . A A . 43 PRO HA 1 1
7 6342 1 1 43 PRO HB2 H -5.874 4.845 10.841 1.00 . A A . 43 PRO HB2 1 1
7 6343 1 1 43 PRO HB3 H -6.577 6.405 10.459 1.00 . A A . 43 PRO HB3 1 1
7 6344 1 1 43 PRO HD2 H -3.063 6.056 8.500 1.00 . A A . 43 PRO HD2 1 1
7 6345 1 1 43 PRO HD3 H -4.116 7.408 8.130 1.00 . A A . 43 PRO HD3 1 1
7 6346 1 1 43 PRO HG2 H -4.879 4.673 8.768 1.00 . A A . 43 PRO HG2 1 1
7 6347 1 1 43 PRO HG3 H -5.923 5.995 8.285 1.00 . A A . 43 PRO HG3 1 1
7 6348 1 1 43 PRO N N -3.714 7.149 10.191 1.00 . A A . 43 PRO N 1 1
7 6349 1 1 43 PRO O O -2.520 5.412 11.866 1.00 . A A . 43 PRO O 1 1
7 6350 1 1 44 LYS C C -3.778 2.568 13.226 1.00 . A A . 44 LYS C 1 1
7 6351 1 1 44 LYS CA C -3.770 3.953 13.875 1.00 . A A . 44 LYS CA 1 1
7 6352 1 1 44 LYS CB C -4.417 3.988 15.261 1.00 . A A . 44 LYS CB 1 1
7 6353 1 1 44 LYS CD C -3.790 4.097 17.701 1.00 . A A . 44 LYS CD 1 1
7 6354 1 1 44 LYS CE C -5.162 3.615 18.175 1.00 . A A . 44 LYS CE 1 1
7 6355 1 1 44 LYS CG C -3.441 3.503 16.335 1.00 . A A . 44 LYS CG 1 1
7 6356 1 1 44 LYS H H -5.399 5.021 13.137 1.00 . A A . 44 LYS H 1 1
7 6357 1 1 44 LYS HA H -2.734 4.272 13.995 1.00 . A A . 44 LYS HA 1 1
7 6358 1 1 44 LYS HB2 H -4.741 5.003 15.490 1.00 . A A . 44 LYS HB2 1 1
7 6359 1 1 44 LYS HB3 H -5.309 3.361 15.265 1.00 . A A . 44 LYS HB3 1 1
7 6360 1 1 44 LYS HD2 H -3.029 3.815 18.429 1.00 . A A . 44 LYS HD2 1 1
7 6361 1 1 44 LYS HD3 H -3.784 5.186 17.640 1.00 . A A . 44 LYS HD3 1 1
7 6362 1 1 44 LYS HE2 H -5.420 4.101 19.115 1.00 . A A . 44 LYS HE2 1 1
7 6363 1 1 44 LYS HE3 H -5.924 3.899 17.449 1.00 . A A . 44 LYS HE3 1 1
7 6364 1 1 44 LYS HG2 H -3.467 2.415 16.390 1.00 . A A . 44 LYS HG2 1 1
7 6365 1 1 44 LYS HG3 H -2.424 3.784 16.060 1.00 . A A . 44 LYS HG3 1 1
7 6366 1 1 44 LYS HZ1 H -4.306 1.862 18.787 1.00 . A A . 44 LYS HZ1 1 1
7 6367 1 1 44 LYS HZ2 H -5.933 1.879 18.931 1.00 . A A . 44 LYS HZ2 1 1
7 6368 1 1 44 LYS HZ3 H -5.245 1.701 17.460 1.00 . A A . 44 LYS HZ3 1 1
7 6369 1 1 44 LYS N N -4.417 4.903 12.987 1.00 . A A . 44 LYS N 1 1
7 6370 1 1 44 LYS NZ N -5.162 2.145 18.352 1.00 . A A . 44 LYS NZ 1 1
7 6371 1 1 44 LYS O O -4.462 2.350 12.227 1.00 . A A . 44 LYS O 1 1
7 6372 1 1 45 SER C C -3.679 -0.648 14.240 1.00 . A A . 45 SER C 1 1
7 6373 1 1 45 SER CA C -2.923 0.307 13.315 1.00 . A A . 45 SER CA 1 1
7 6374 1 1 45 SER CB C -1.464 -0.134 13.174 1.00 . A A . 45 SER CB 1 1
7 6375 1 1 45 SER H H -2.459 1.851 14.634 1.00 . A A . 45 SER H 1 1
7 6376 1 1 45 SER HA H -3.389 0.336 12.330 1.00 . A A . 45 SER HA 1 1
7 6377 1 1 45 SER HB2 H -0.878 0.289 13.990 1.00 . A A . 45 SER HB2 1 1
7 6378 1 1 45 SER HB3 H -1.403 -1.218 13.267 1.00 . A A . 45 SER HB3 1 1
7 6379 1 1 45 SER HG H -0.840 1.265 11.886 1.00 . A A . 45 SER HG 1 1
7 6380 1 1 45 SER N N -3.012 1.666 13.822 1.00 . A A . 45 SER N 1 1
7 6381 1 1 45 SER O O -4.017 -0.288 15.367 1.00 . A A . 45 SER O 1 1
7 6382 1 1 45 SER OG O -0.902 0.268 11.928 1.00 . A A . 45 SER OG 1 1
7 6383 1 1 46 SER C C -3.771 -4.110 14.637 1.00 . A A . 46 SER C 1 1
7 6384 1 1 46 SER CA C -4.635 -2.855 14.497 1.00 . A A . 46 SER CA 1 1
7 6385 1 1 46 SER CB C -5.973 -3.202 13.842 1.00 . A A . 46 SER CB 1 1
7 6386 1 1 46 SER H H -3.646 -2.130 12.812 1.00 . A A . 46 SER H 1 1
7 6387 1 1 46 SER HA H -4.814 -2.403 15.472 1.00 . A A . 46 SER HA 1 1
7 6388 1 1 46 SER HB2 H -6.558 -3.823 14.521 1.00 . A A . 46 SER HB2 1 1
7 6389 1 1 46 SER HB3 H -6.543 -2.288 13.675 1.00 . A A . 46 SER HB3 1 1
7 6390 1 1 46 SER HG H -5.307 -3.305 11.958 1.00 . A A . 46 SER HG 1 1
7 6391 1 1 46 SER N N -3.924 -1.846 13.730 1.00 . A A . 46 SER N 1 1
7 6392 1 1 46 SER O O -2.643 -4.149 14.148 1.00 . A A . 46 SER O 1 1
7 6393 1 1 46 SER OG O -5.801 -3.886 12.604 1.00 . A A . 46 SER OG 1 1
7 6394 1 1 47 LEU C C -3.837 -7.266 14.305 1.00 . A A . 47 LEU C 1 1
7 6395 1 1 47 LEU CA C -3.629 -6.357 15.519 1.00 . A A . 47 LEU CA 1 1
7 6396 1 1 47 LEU CB C -4.053 -6.994 16.844 1.00 . A A . 47 LEU CB 1 1
7 6397 1 1 47 LEU CD1 C -4.483 -6.809 19.322 1.00 . A A . 47 LEU CD1 1 1
7 6398 1 1 47 LEU CD2 C -2.429 -5.728 18.299 1.00 . A A . 47 LEU CD2 1 1
7 6399 1 1 47 LEU CG C -3.892 -6.121 18.090 1.00 . A A . 47 LEU CG 1 1
7 6400 1 1 47 LEU H H -5.251 -5.064 15.703 1.00 . A A . 47 LEU H 1 1
7 6401 1 1 47 LEU HA H -2.567 -6.126 15.598 1.00 . A A . 47 LEU HA 1 1
7 6402 1 1 47 LEU HB2 H -5.099 -7.289 16.763 1.00 . A A . 47 LEU HB2 1 1
7 6403 1 1 47 LEU HB3 H -3.475 -7.907 16.987 1.00 . A A . 47 LEU HB3 1 1
7 6404 1 1 47 LEU HD11 H -5.540 -7.017 19.150 1.00 . A A . 47 LEU HD11 1 1
7 6405 1 1 47 LEU HD12 H -3.954 -7.745 19.504 1.00 . A A . 47 LEU HD12 1 1
7 6406 1 1 47 LEU HD13 H -4.377 -6.157 20.188 1.00 . A A . 47 LEU HD13 1 1
7 6407 1 1 47 LEU HD21 H -1.802 -6.619 18.246 1.00 . A A . 47 LEU HD21 1 1
7 6408 1 1 47 LEU HD22 H -2.126 -5.025 17.523 1.00 . A A . 47 LEU HD22 1 1
7 6409 1 1 47 LEU HD23 H -2.314 -5.261 19.277 1.00 . A A . 47 LEU HD23 1 1
7 6410 1 1 47 LEU HG H -4.454 -5.199 17.936 1.00 . A A . 47 LEU HG 1 1
7 6411 1 1 47 LEU N N -4.333 -5.104 15.308 1.00 . A A . 47 LEU N 1 1
7 6412 1 1 47 LEU O O -3.067 -8.198 14.084 1.00 . A A . 47 LEU O 1 1
7 6413 1 1 48 LEU C C -4.486 -7.134 11.156 1.00 . A A . 48 LEU C 1 1
7 6414 1 1 48 LEU CA C -5.203 -7.738 12.366 1.00 . A A . 48 LEU CA 1 1
7 6415 1 1 48 LEU CB C -6.719 -7.848 12.190 1.00 . A A . 48 LEU CB 1 1
7 6416 1 1 48 LEU CD1 C -6.916 -10.197 11.294 1.00 . A A . 48 LEU CD1 1 1
7 6417 1 1 48 LEU CD2 C -8.675 -8.461 10.721 1.00 . A A . 48 LEU CD2 1 1
7 6418 1 1 48 LEU CG C -7.197 -8.718 11.026 1.00 . A A . 48 LEU CG 1 1
7 6419 1 1 48 LEU H H -5.505 -6.200 13.738 1.00 . A A . 48 LEU H 1 1
7 6420 1 1 48 LEU HA H -4.822 -8.747 12.524 1.00 . A A . 48 LEU HA 1 1
7 6421 1 1 48 LEU HB2 H -7.143 -8.245 13.112 1.00 . A A . 48 LEU HB2 1 1
7 6422 1 1 48 LEU HB3 H -7.123 -6.845 12.059 1.00 . A A . 48 LEU HB3 1 1
7 6423 1 1 48 LEU HD11 H -7.347 -10.481 12.254 1.00 . A A . 48 LEU HD11 1 1
7 6424 1 1 48 LEU HD12 H -7.361 -10.801 10.503 1.00 . A A . 48 LEU HD12 1 1
7 6425 1 1 48 LEU HD13 H -5.839 -10.364 11.317 1.00 . A A . 48 LEU HD13 1 1
7 6426 1 1 48 LEU HD21 H -8.815 -7.413 10.458 1.00 . A A . 48 LEU HD21 1 1
7 6427 1 1 48 LEU HD22 H -8.989 -9.090 9.888 1.00 . A A . 48 LEU HD22 1 1
7 6428 1 1 48 LEU HD23 H -9.273 -8.698 11.601 1.00 . A A . 48 LEU HD23 1 1
7 6429 1 1 48 LEU HG H -6.633 -8.439 10.136 1.00 . A A . 48 LEU HG 1 1
7 6430 1 1 48 LEU N N -4.883 -6.961 13.551 1.00 . A A . 48 LEU N 1 1
7 6431 1 1 48 LEU O O -3.619 -7.772 10.562 1.00 . A A . 48 LEU O 1 1
7 6432 1 1 49 VAL C C -3.385 -4.086 10.219 1.00 . A A . 49 VAL C 1 1
7 6433 1 1 49 VAL CA C -4.281 -5.213 9.701 1.00 . A A . 49 VAL CA 1 1
7 6434 1 1 49 VAL CB C -5.377 -4.718 8.755 1.00 . A A . 49 VAL CB 1 1
7 6435 1 1 49 VAL CG1 C -6.264 -5.875 8.292 1.00 . A A . 49 VAL CG1 1 1
7 6436 1 1 49 VAL CG2 C -6.210 -3.616 9.410 1.00 . A A . 49 VAL CG2 1 1
7 6437 1 1 49 VAL H H -5.582 -5.398 11.317 1.00 . A A . 49 VAL H 1 1
7 6438 1 1 49 VAL HA H -3.665 -5.930 9.158 1.00 . A A . 49 VAL HA 1 1
7 6439 1 1 49 VAL HB H -4.893 -4.294 7.874 1.00 . A A . 49 VAL HB 1 1
7 6440 1 1 49 VAL HG11 H -5.644 -6.658 7.856 1.00 . A A . 49 VAL HG11 1 1
7 6441 1 1 49 VAL HG12 H -6.811 -6.277 9.145 1.00 . A A . 49 VAL HG12 1 1
7 6442 1 1 49 VAL HG13 H -6.971 -5.515 7.545 1.00 . A A . 49 VAL HG13 1 1
7 6443 1 1 49 VAL HG21 H -5.552 -2.817 9.751 1.00 . A A . 49 VAL HG21 1 1
7 6444 1 1 49 VAL HG22 H -6.920 -3.217 8.685 1.00 . A A . 49 VAL HG22 1 1
7 6445 1 1 49 VAL HG23 H -6.753 -4.027 10.261 1.00 . A A . 49 VAL HG23 1 1
7 6446 1 1 49 VAL N N -4.875 -5.910 10.828 1.00 . A A . 49 VAL N 1 1
7 6447 1 1 49 VAL O O -3.429 -3.746 11.400 1.00 . A A . 49 VAL O 1 1
7 6448 1 1 50 LYS C C -1.649 -1.439 8.517 1.00 . A A . 50 LYS C 1 1
7 6449 1 1 50 LYS CA C -1.687 -2.457 9.659 1.00 . A A . 50 LYS CA 1 1
7 6450 1 1 50 LYS CB C -0.311 -3.010 10.036 1.00 . A A . 50 LYS CB 1 1
7 6451 1 1 50 LYS CD C 1.979 -2.372 10.875 1.00 . A A . 50 LYS CD 1 1
7 6452 1 1 50 LYS CE C 2.768 -1.412 11.768 1.00 . A A . 50 LYS CE 1 1
7 6453 1 1 50 LYS CG C 0.504 -1.972 10.810 1.00 . A A . 50 LYS CG 1 1
7 6454 1 1 50 LYS H H -2.562 -3.821 8.350 1.00 . A A . 50 LYS H 1 1
7 6455 1 1 50 LYS HA H -2.091 -1.967 10.545 1.00 . A A . 50 LYS HA 1 1
7 6456 1 1 50 LYS HB2 H -0.429 -3.909 10.640 1.00 . A A . 50 LYS HB2 1 1
7 6457 1 1 50 LYS HB3 H 0.227 -3.301 9.133 1.00 . A A . 50 LYS HB3 1 1
7 6458 1 1 50 LYS HD2 H 2.068 -3.388 11.260 1.00 . A A . 50 LYS HD2 1 1
7 6459 1 1 50 LYS HD3 H 2.405 -2.373 9.872 1.00 . A A . 50 LYS HD3 1 1
7 6460 1 1 50 LYS HE2 H 2.609 -0.386 11.439 1.00 . A A . 50 LYS HE2 1 1
7 6461 1 1 50 LYS HE3 H 2.405 -1.478 12.794 1.00 . A A . 50 LYS HE3 1 1
7 6462 1 1 50 LYS HG2 H 0.409 -0.998 10.330 1.00 . A A . 50 LYS HG2 1 1
7 6463 1 1 50 LYS HG3 H 0.106 -1.871 11.819 1.00 . A A . 50 LYS HG3 1 1
7 6464 1 1 50 LYS HZ1 H 4.354 -2.675 12.035 1.00 . A A . 50 LYS HZ1 1 1
7 6465 1 1 50 LYS HZ2 H 4.548 -1.636 10.789 1.00 . A A . 50 LYS HZ2 1 1
7 6466 1 1 50 LYS HZ3 H 4.711 -1.108 12.326 1.00 . A A . 50 LYS HZ3 1 1
7 6467 1 1 50 LYS N N -2.592 -3.538 9.309 1.00 . A A . 50 LYS N 1 1
7 6468 1 1 50 LYS NZ N 4.212 -1.734 11.726 1.00 . A A . 50 LYS NZ 1 1
7 6469 1 1 50 LYS O O -1.546 -1.814 7.350 1.00 . A A . 50 LYS O 1 1
7 6470 1 1 51 TYR C C -0.474 1.783 8.096 1.00 . A A . 51 TYR C 1 1
7 6471 1 1 51 TYR CA C -1.712 0.903 7.915 1.00 . A A . 51 TYR CA 1 1
7 6472 1 1 51 TYR CB C -2.963 1.742 8.181 1.00 . A A . 51 TYR CB 1 1
7 6473 1 1 51 TYR CD1 C -4.723 1.267 6.440 1.00 . A A . 51 TYR CD1 1 1
7 6474 1 1 51 TYR CD2 C -4.982 0.294 8.608 1.00 . A A . 51 TYR CD2 1 1
7 6475 1 1 51 TYR CE1 C -5.949 0.643 6.013 1.00 . A A . 51 TYR CE1 1 1
7 6476 1 1 51 TYR CE2 C -6.208 -0.330 8.181 1.00 . A A . 51 TYR CE2 1 1
7 6477 1 1 51 TYR CG C -4.265 1.079 7.728 1.00 . A A . 51 TYR CG 1 1
7 6478 1 1 51 TYR CZ C -6.631 -0.125 6.905 1.00 . A A . 51 TYR CZ 1 1
7 6479 1 1 51 TYR H H -1.819 0.125 9.845 1.00 . A A . 51 TYR H 1 1
7 6480 1 1 51 TYR HA H -1.687 0.453 6.923 1.00 . A A . 51 TYR HA 1 1
7 6481 1 1 51 TYR HB2 H -3.027 1.952 9.249 1.00 . A A . 51 TYR HB2 1 1
7 6482 1 1 51 TYR HB3 H -2.860 2.701 7.673 1.00 . A A . 51 TYR HB3 1 1
7 6483 1 1 51 TYR HD1 H -4.157 1.887 5.745 1.00 . A A . 51 TYR HD1 1 1
7 6484 1 1 51 TYR HD2 H -4.621 0.146 9.625 1.00 . A A . 51 TYR HD2 1 1
7 6485 1 1 51 TYR HE1 H -6.322 0.782 4.999 1.00 . A A . 51 TYR HE1 1 1
7 6486 1 1 51 TYR HE2 H -6.784 -0.953 8.866 1.00 . A A . 51 TYR HE2 1 1
7 6487 1 1 51 TYR HH H -8.171 -1.261 7.247 1.00 . A A . 51 TYR HH 1 1
7 6488 1 1 51 TYR N N -1.735 -0.172 8.893 1.00 . A A . 51 TYR N 1 1
7 6489 1 1 51 TYR O O -0.482 2.714 8.899 1.00 . A A . 51 TYR O 1 1
7 6490 1 1 51 TYR OH O -7.789 -0.714 6.502 1.00 . A A . 51 TYR OH 1 1
7 6491 1 1 52 VAL C C 1.755 3.357 6.398 1.00 . A A . 52 VAL C 1 1
7 6492 1 1 52 VAL CA C 1.805 2.205 7.403 1.00 . A A . 52 VAL CA 1 1
7 6493 1 1 52 VAL CB C 2.993 1.267 7.180 1.00 . A A . 52 VAL CB 1 1
7 6494 1 1 52 VAL CG1 C 4.317 2.029 7.269 1.00 . A A . 52 VAL CG1 1 1
7 6495 1 1 52 VAL CG2 C 2.964 0.101 8.170 1.00 . A A . 52 VAL CG2 1 1
7 6496 1 1 52 VAL H H 0.560 0.696 6.686 1.00 . A A . 52 VAL H 1 1
7 6497 1 1 52 VAL HA H 1.886 2.619 8.408 1.00 . A A . 52 VAL HA 1 1
7 6498 1 1 52 VAL HB H 2.911 0.855 6.174 1.00 . A A . 52 VAL HB 1 1
7 6499 1 1 52 VAL HG11 H 4.374 2.549 8.226 1.00 . A A . 52 VAL HG11 1 1
7 6500 1 1 52 VAL HG12 H 5.147 1.327 7.187 1.00 . A A . 52 VAL HG12 1 1
7 6501 1 1 52 VAL HG13 H 4.373 2.755 6.458 1.00 . A A . 52 VAL HG13 1 1
7 6502 1 1 52 VAL HG21 H 2.959 0.488 9.188 1.00 . A A . 52 VAL HG21 1 1
7 6503 1 1 52 VAL HG22 H 2.067 -0.495 8.003 1.00 . A A . 52 VAL HG22 1 1
7 6504 1 1 52 VAL HG23 H 3.847 -0.522 8.022 1.00 . A A . 52 VAL HG23 1 1
7 6505 1 1 52 VAL N N 0.562 1.456 7.337 1.00 . A A . 52 VAL N 1 1
7 6506 1 1 52 VAL O O 1.334 3.173 5.257 1.00 . A A . 52 VAL O 1 1
7 6507 1 1 53 CYS C C 3.658 6.060 5.705 1.00 . A A . 53 CYS C 1 1
7 6508 1 1 53 CYS CA C 2.203 5.703 6.013 1.00 . A A . 53 CYS CA 1 1
7 6509 1 1 53 CYS CB C 1.454 6.869 6.662 1.00 . A A . 53 CYS CB 1 1
7 6510 1 1 53 CYS H H 2.533 4.662 7.787 1.00 . A A . 53 CYS H 1 1
7 6511 1 1 53 CYS HA H 1.667 5.440 5.101 1.00 . A A . 53 CYS HA 1 1
7 6512 1 1 53 CYS HB2 H 2.094 7.313 7.424 1.00 . A A . 53 CYS HB2 1 1
7 6513 1 1 53 CYS HB3 H 1.278 7.635 5.907 1.00 . A A . 53 CYS HB3 1 1
7 6514 1 1 53 CYS N N 2.192 4.521 6.858 1.00 . A A . 53 CYS N 1 1
7 6515 1 1 53 CYS O O 4.561 5.709 6.463 1.00 . A A . 53 CYS O 1 1
7 6516 1 1 53 CYS SG S -0.147 6.422 7.428 1.00 . A A . 53 CYS SG 1 1
7 6517 1 1 54 CYS C C 5.042 8.435 3.337 1.00 . A A . 54 CYS C 1 1
7 6518 1 1 54 CYS CA C 5.171 7.160 4.172 1.00 . A A . 54 CYS CA 1 1
7 6519 1 1 54 CYS CB C 5.890 6.047 3.408 1.00 . A A . 54 CYS CB 1 1
7 6520 1 1 54 CYS H H 3.101 7.033 3.979 1.00 . A A . 54 CYS H 1 1
7 6521 1 1 54 CYS HA H 5.741 7.349 5.082 1.00 . A A . 54 CYS HA 1 1
7 6522 1 1 54 CYS HB2 H 6.608 6.500 2.724 1.00 . A A . 54 CYS HB2 1 1
7 6523 1 1 54 CYS HB3 H 6.461 5.448 4.117 1.00 . A A . 54 CYS HB3 1 1
7 6524 1 1 54 CYS N N 3.841 6.752 4.590 1.00 . A A . 54 CYS N 1 1
7 6525 1 1 54 CYS O O 4.092 8.586 2.571 1.00 . A A . 54 CYS O 1 1
7 6526 1 1 54 CYS SG S 4.791 4.937 2.454 1.00 . A A . 54 CYS SG 1 1
7 6527 1 1 55 ASN C C 7.032 10.494 1.641 1.00 . A A . 55 ASN C 1 1
7 6528 1 1 55 ASN CA C 6.019 10.578 2.785 1.00 . A A . 55 ASN CA 1 1
7 6529 1 1 55 ASN CB C 6.427 11.739 3.694 1.00 . A A . 55 ASN CB 1 1
7 6530 1 1 55 ASN CG C 7.834 11.526 4.257 1.00 . A A . 55 ASN CG 1 1
7 6531 1 1 55 ASN H H 6.782 9.190 4.138 1.00 . A A . 55 ASN H 1 1
7 6532 1 1 55 ASN HA H 4.998 10.708 2.428 1.00 . A A . 55 ASN HA 1 1
7 6533 1 1 55 ASN HB2 H 6.393 12.673 3.134 1.00 . A A . 55 ASN HB2 1 1
7 6534 1 1 55 ASN HB3 H 5.714 11.832 4.513 1.00 . A A . 55 ASN HB3 1 1
7 6535 1 1 55 ASN HD21 H 7.965 13.524 4.556 1.00 . A A . 55 ASN HD21 1 1
7 6536 1 1 55 ASN HD22 H 9.359 12.611 5.028 1.00 . A A . 55 ASN HD22 1 1
7 6537 1 1 55 ASN N N 6.012 9.320 3.513 1.00 . A A . 55 ASN N 1 1
7 6538 1 1 55 ASN ND2 N 8.436 12.646 4.646 1.00 . A A . 55 ASN ND2 1 1
7 6539 1 1 55 ASN O O 7.849 11.397 1.464 1.00 . A A . 55 ASN O 1 1
7 6540 1 1 55 ASN OD1 O 8.339 10.418 4.334 1.00 . A A . 55 ASN OD1 1 1
7 6541 1 1 56 THR C C 7.053 8.816 -1.481 1.00 . A A . 56 THR C 1 1
7 6542 1 1 56 THR CA C 7.845 9.190 -0.226 1.00 . A A . 56 THR CA 1 1
7 6543 1 1 56 THR CB C 8.870 8.131 0.184 1.00 . A A . 56 THR CB 1 1
7 6544 1 1 56 THR CG2 C 9.957 8.693 1.103 1.00 . A A . 56 THR CG2 1 1
7 6545 1 1 56 THR H H 6.279 8.674 1.046 1.00 . A A . 56 THR H 1 1
7 6546 1 1 56 THR HA H 8.357 10.129 -0.440 1.00 . A A . 56 THR HA 1 1
7 6547 1 1 56 THR HB H 9.309 7.655 -0.692 1.00 . A A . 56 THR HB 1 1
7 6548 1 1 56 THR HG1 H 8.680 6.426 1.215 1.00 . A A . 56 THR HG1 1 1
7 6549 1 1 56 THR HG21 H 10.466 9.517 0.603 1.00 . A A . 56 THR HG21 1 1
7 6550 1 1 56 THR HG22 H 9.502 9.054 2.025 1.00 . A A . 56 THR HG22 1 1
7 6551 1 1 56 THR HG23 H 10.677 7.909 1.336 1.00 . A A . 56 THR HG23 1 1
7 6552 1 1 56 THR N N 6.946 9.403 0.895 1.00 . A A . 56 THR N 1 1
7 6553 1 1 56 THR O O 6.005 8.179 -1.390 1.00 . A A . 56 THR O 1 1
7 6554 1 1 56 THR OG1 O 8.135 7.241 1.020 1.00 . A A . 56 THR OG1 1 1
7 6555 1 1 57 ASP C C 6.929 7.430 -4.127 1.00 . A A . 57 ASP C 1 1
7 6556 1 1 57 ASP CA C 6.942 8.942 -3.893 1.00 . A A . 57 ASP CA 1 1
7 6557 1 1 57 ASP CB C 7.700 9.593 -5.053 1.00 . A A . 57 ASP CB 1 1
7 6558 1 1 57 ASP CG C 7.724 11.122 -5.032 1.00 . A A . 57 ASP CG 1 1
7 6559 1 1 57 ASP H H 8.439 9.744 -2.687 1.00 . A A . 57 ASP H 1 1
7 6560 1 1 57 ASP HA H 5.939 9.359 -3.806 1.00 . A A . 57 ASP HA 1 1
7 6561 1 1 57 ASP HB2 H 8.727 9.228 -5.045 1.00 . A A . 57 ASP HB2 1 1
7 6562 1 1 57 ASP HB3 H 7.252 9.264 -5.990 1.00 . A A . 57 ASP HB3 1 1
7 6563 1 1 57 ASP N N 7.586 9.227 -2.622 1.00 . A A . 57 ASP N 1 1
7 6564 1 1 57 ASP O O 7.890 6.739 -3.794 1.00 . A A . 57 ASP O 1 1
7 6565 1 1 57 ASP OD1 O 6.692 11.711 -5.420 1.00 . A A . 57 ASP OD1 1 1
7 6566 1 1 57 ASP OD2 O 8.774 11.668 -4.629 1.00 . A A . 57 ASP OD2 1 1
7 6567 1 1 58 LYS C C 6.237 4.733 -3.807 1.00 . A A . 58 LYS C 1 1
7 6568 1 1 58 LYS CA C 5.678 5.543 -4.978 1.00 . A A . 58 LYS CA 1 1
7 6569 1 1 58 LYS CB C 6.312 5.194 -6.326 1.00 . A A . 58 LYS CB 1 1
7 6570 1 1 58 LYS CD C 8.456 5.145 -7.653 1.00 . A A . 58 LYS CD 1 1
7 6571 1 1 58 LYS CE C 9.851 5.753 -7.802 1.00 . A A . 58 LYS CE 1 1
7 6572 1 1 58 LYS CG C 7.774 5.642 -6.377 1.00 . A A . 58 LYS CG 1 1
7 6573 1 1 58 LYS H H 5.051 7.530 -4.964 1.00 . A A . 58 LYS H 1 1
7 6574 1 1 58 LYS HA H 4.610 5.339 -5.061 1.00 . A A . 58 LYS HA 1 1
7 6575 1 1 58 LYS HB2 H 6.251 4.119 -6.494 1.00 . A A . 58 LYS HB2 1 1
7 6576 1 1 58 LYS HB3 H 5.753 5.673 -7.130 1.00 . A A . 58 LYS HB3 1 1
7 6577 1 1 58 LYS HD2 H 8.530 4.057 -7.630 1.00 . A A . 58 LYS HD2 1 1
7 6578 1 1 58 LYS HD3 H 7.847 5.404 -8.520 1.00 . A A . 58 LYS HD3 1 1
7 6579 1 1 58 LYS HE2 H 10.262 5.501 -8.780 1.00 . A A . 58 LYS HE2 1 1
7 6580 1 1 58 LYS HE3 H 9.788 6.840 -7.754 1.00 . A A . 58 LYS HE3 1 1
7 6581 1 1 58 LYS HG2 H 7.826 6.730 -6.333 1.00 . A A . 58 LYS HG2 1 1
7 6582 1 1 58 LYS HG3 H 8.305 5.262 -5.505 1.00 . A A . 58 LYS HG3 1 1
7 6583 1 1 58 LYS HZ1 H 10.675 4.260 -6.675 1.00 . A A . 58 LYS HZ1 1 1
7 6584 1 1 58 LYS HZ2 H 11.694 5.506 -6.953 1.00 . A A . 58 LYS HZ2 1 1
7 6585 1 1 58 LYS HZ3 H 10.489 5.665 -5.862 1.00 . A A . 58 LYS HZ3 1 1
7 6586 1 1 58 LYS N N 5.829 6.961 -4.697 1.00 . A A . 58 LYS N 1 1
7 6587 1 1 58 LYS NZ N 10.750 5.256 -6.737 1.00 . A A . 58 LYS NZ 1 1
7 6588 1 1 58 LYS O O 7.131 3.907 -3.990 1.00 . A A . 58 LYS O 1 1
7 6589 1 1 59 CYS C C 5.147 3.154 -1.161 1.00 . A A . 59 CYS C 1 1
7 6590 1 1 59 CYS CA C 6.122 4.303 -1.430 1.00 . A A . 59 CYS CA 1 1
7 6591 1 1 59 CYS CB C 6.229 5.252 -0.235 1.00 . A A . 59 CYS CB 1 1
7 6592 1 1 59 CYS H H 4.962 5.670 -2.491 1.00 . A A . 59 CYS H 1 1
7 6593 1 1 59 CYS HA H 7.123 3.922 -1.633 1.00 . A A . 59 CYS HA 1 1
7 6594 1 1 59 CYS HB2 H 6.903 4.813 0.501 1.00 . A A . 59 CYS HB2 1 1
7 6595 1 1 59 CYS HB3 H 6.685 6.184 -0.568 1.00 . A A . 59 CYS HB3 1 1
7 6596 1 1 59 CYS N N 5.689 4.997 -2.630 1.00 . A A . 59 CYS N 1 1
7 6597 1 1 59 CYS O O 5.567 2.029 -0.893 1.00 . A A . 59 CYS O 1 1
7 6598 1 1 59 CYS SG S 4.638 5.637 0.584 1.00 . A A . 59 CYS SG 1 1
7 6599 1 1 60 ASN C C 2.644 1.642 -2.275 1.00 . A A . 60 ASN C 1 1
7 6600 1 1 60 ASN CA C 2.827 2.486 -1.012 1.00 . A A . 60 ASN CA 1 1
7 6601 1 1 60 ASN CB C 1.489 3.155 -0.692 1.00 . A A . 60 ASN CB 1 1
7 6602 1 1 60 ASN CG C 1.016 4.023 -1.860 1.00 . A A . 60 ASN CG 1 1
7 6603 1 1 60 ASN H H 3.532 4.394 -1.462 1.00 . A A . 60 ASN H 1 1
7 6604 1 1 60 ASN HA H 3.177 1.898 -0.164 1.00 . A A . 60 ASN HA 1 1
7 6605 1 1 60 ASN HB2 H 0.741 2.393 -0.474 1.00 . A A . 60 ASN HB2 1 1
7 6606 1 1 60 ASN HB3 H 1.590 3.768 0.204 1.00 . A A . 60 ASN HB3 1 1
7 6607 1 1 60 ASN HD21 H -0.890 3.727 -1.246 1.00 . A A . 60 ASN HD21 1 1
7 6608 1 1 60 ASN HD22 H -0.711 4.718 -2.655 1.00 . A A . 60 ASN HD22 1 1
7 6609 1 1 60 ASN N N 3.865 3.477 -1.243 1.00 . A A . 60 ASN N 1 1
7 6610 1 1 60 ASN ND2 N -0.304 4.168 -1.926 1.00 . A A . 60 ASN ND2 1 1
7 6611 1 1 60 ASN O O 2.730 0.416 -2.225 1.00 . A A . 60 ASN O 1 1
7 6612 1 1 60 ASN OD1 O 1.798 4.527 -2.649 1.00 . A A . 60 ASN OD1 1 1
7 6613 2 2 1 HOH H1 H 0.918 -9.064 4.589 1.00 . B A . 61 HOH H1 1 1
7 6614 2 2 1 HOH H2 H 0.642 -8.386 3.265 1.00 . B A . 61 HOH H2 1 1
7 6615 2 2 1 HOH O O 0.231 -8.932 3.936 1.00 . B A . 61 HOH O 1 1
8 6616 1 1 1 LEU C C 1.996 12.993 -4.919 1.00 . A A . 1 LEU C 1 1
8 6617 1 1 1 LEU CA C 2.921 13.936 -4.146 1.00 . A A . 1 LEU CA 1 1
8 6618 1 1 1 LEU CB C 2.232 15.214 -3.665 1.00 . A A . 1 LEU CB 1 1
8 6619 1 1 1 LEU CD1 C 2.412 17.530 -2.681 1.00 . A A . 1 LEU CD1 1 1
8 6620 1 1 1 LEU CD2 C 3.449 15.550 -1.482 1.00 . A A . 1 LEU CD2 1 1
8 6621 1 1 1 LEU CG C 3.094 16.169 -2.835 1.00 . A A . 1 LEU CG 1 1
8 6622 1 1 1 LEU HA H 3.286 13.414 -3.262 1.00 . A A . 1 LEU HA 1 1
8 6623 1 1 1 LEU HB2 H 1.863 15.755 -4.537 1.00 . A A . 1 LEU HB2 1 1
8 6624 1 1 1 LEU HB3 H 1.362 14.934 -3.072 1.00 . A A . 1 LEU HB3 1 1
8 6625 1 1 1 LEU HD11 H 1.437 17.397 -2.213 1.00 . A A . 1 LEU HD11 1 1
8 6626 1 1 1 LEU HD12 H 3.029 18.177 -2.058 1.00 . A A . 1 LEU HD12 1 1
8 6627 1 1 1 LEU HD13 H 2.284 17.985 -3.664 1.00 . A A . 1 LEU HD13 1 1
8 6628 1 1 1 LEU HD21 H 2.543 15.183 -1.000 1.00 . A A . 1 LEU HD21 1 1
8 6629 1 1 1 LEU HD22 H 4.142 14.721 -1.632 1.00 . A A . 1 LEU HD22 1 1
8 6630 1 1 1 LEU HD23 H 3.917 16.304 -0.849 1.00 . A A . 1 LEU HD23 1 1
8 6631 1 1 1 LEU HG H 4.029 16.336 -3.369 1.00 . A A . 1 LEU HG 1 1
8 6632 1 1 1 LEU N N 4.075 14.258 -4.969 1.00 . A A . 1 LEU N 1 1
8 6633 1 1 1 LEU O O 0.842 13.327 -5.182 1.00 . A A . 1 LEU O 1 1
8 6634 1 1 2 LYS C C 2.085 9.449 -5.441 1.00 . A A . 2 LYS C 1 1
8 6635 1 1 2 LYS CA C 1.776 10.840 -5.999 1.00 . A A . 2 LYS CA 1 1
8 6636 1 1 2 LYS CB C 2.037 10.971 -7.501 1.00 . A A . 2 LYS CB 1 1
8 6637 1 1 2 LYS CD C 3.754 10.772 -9.336 1.00 . A A . 2 LYS CD 1 1
8 6638 1 1 2 LYS CE C 5.223 10.498 -9.664 1.00 . A A . 2 LYS CE 1 1
8 6639 1 1 2 LYS CG C 3.506 10.700 -7.828 1.00 . A A . 2 LYS CG 1 1
8 6640 1 1 2 LYS H H 3.478 11.569 -5.044 1.00 . A A . 2 LYS H 1 1
8 6641 1 1 2 LYS HA H 0.720 11.051 -5.835 1.00 . A A . 2 LYS HA 1 1
8 6642 1 1 2 LYS HB2 H 1.404 10.272 -8.046 1.00 . A A . 2 LYS HB2 1 1
8 6643 1 1 2 LYS HB3 H 1.765 11.973 -7.834 1.00 . A A . 2 LYS HB3 1 1
8 6644 1 1 2 LYS HD2 H 3.122 10.045 -9.847 1.00 . A A . 2 LYS HD2 1 1
8 6645 1 1 2 LYS HD3 H 3.473 11.757 -9.709 1.00 . A A . 2 LYS HD3 1 1
8 6646 1 1 2 LYS HE2 H 5.856 11.239 -9.176 1.00 . A A . 2 LYS HE2 1 1
8 6647 1 1 2 LYS HE3 H 5.514 9.523 -9.272 1.00 . A A . 2 LYS HE3 1 1
8 6648 1 1 2 LYS HG2 H 4.137 11.428 -7.318 1.00 . A A . 2 LYS HG2 1 1
8 6649 1 1 2 LYS HG3 H 3.790 9.716 -7.456 1.00 . A A . 2 LYS HG3 1 1
8 6650 1 1 2 LYS HZ1 H 5.191 11.436 -11.479 1.00 . A A . 2 LYS HZ1 1 1
8 6651 1 1 2 LYS HZ2 H 6.408 10.359 -11.324 1.00 . A A . 2 LYS HZ2 1 1
8 6652 1 1 2 LYS HZ3 H 4.881 9.835 -11.567 1.00 . A A . 2 LYS HZ3 1 1
8 6653 1 1 2 LYS N N 2.538 11.833 -5.261 1.00 . A A . 2 LYS N 1 1
8 6654 1 1 2 LYS NZ N 5.444 10.535 -11.127 1.00 . A A . 2 LYS NZ 1 1
8 6655 1 1 2 LYS O O 3.193 9.198 -4.969 1.00 . A A . 2 LYS O 1 1
8 6656 1 1 3 CYS C C 0.537 6.278 -5.999 1.00 . A A . 3 CYS C 1 1
8 6657 1 1 3 CYS CA C 1.237 7.224 -5.021 1.00 . A A . 3 CYS CA 1 1
8 6658 1 1 3 CYS CB C 0.697 7.074 -3.597 1.00 . A A . 3 CYS CB 1 1
8 6659 1 1 3 CYS H H 0.188 8.795 -5.898 1.00 . A A . 3 CYS H 1 1
8 6660 1 1 3 CYS HA H 2.307 7.021 -4.985 1.00 . A A . 3 CYS HA 1 1
8 6661 1 1 3 CYS HB2 H -0.347 6.764 -3.650 1.00 . A A . 3 CYS HB2 1 1
8 6662 1 1 3 CYS HB3 H 1.242 6.273 -3.099 1.00 . A A . 3 CYS HB3 1 1
8 6663 1 1 3 CYS N N 1.086 8.582 -5.513 1.00 . A A . 3 CYS N 1 1
8 6664 1 1 3 CYS O O -0.168 6.724 -6.903 1.00 . A A . 3 CYS O 1 1
8 6665 1 1 3 CYS SG S 0.808 8.586 -2.572 1.00 . A A . 3 CYS SG 1 1
8 6666 1 1 4 LYS C C -1.152 3.493 -6.002 1.00 . A A . 4 LYS C 1 1
8 6667 1 1 4 LYS CA C 0.154 3.976 -6.636 1.00 . A A . 4 LYS CA 1 1
8 6668 1 1 4 LYS CB C 1.153 2.852 -6.919 1.00 . A A . 4 LYS CB 1 1
8 6669 1 1 4 LYS CD C 2.060 3.260 -9.236 1.00 . A A . 4 LYS CD 1 1
8 6670 1 1 4 LYS CE C 2.446 1.878 -9.769 1.00 . A A . 4 LYS CE 1 1
8 6671 1 1 4 LYS CG C 2.340 3.366 -7.735 1.00 . A A . 4 LYS CG 1 1
8 6672 1 1 4 LYS H H 1.329 4.634 -5.047 1.00 . A A . 4 LYS H 1 1
8 6673 1 1 4 LYS HA H -0.079 4.448 -7.590 1.00 . A A . 4 LYS HA 1 1
8 6674 1 1 4 LYS HB2 H 1.509 2.431 -5.979 1.00 . A A . 4 LYS HB2 1 1
8 6675 1 1 4 LYS HB3 H 0.656 2.047 -7.460 1.00 . A A . 4 LYS HB3 1 1
8 6676 1 1 4 LYS HD2 H 1.003 3.445 -9.427 1.00 . A A . 4 LYS HD2 1 1
8 6677 1 1 4 LYS HD3 H 2.620 4.028 -9.769 1.00 . A A . 4 LYS HD3 1 1
8 6678 1 1 4 LYS HE2 H 2.243 1.121 -9.012 1.00 . A A . 4 LYS HE2 1 1
8 6679 1 1 4 LYS HE3 H 1.834 1.634 -10.637 1.00 . A A . 4 LYS HE3 1 1
8 6680 1 1 4 LYS HG2 H 2.544 4.404 -7.473 1.00 . A A . 4 LYS HG2 1 1
8 6681 1 1 4 LYS HG3 H 3.233 2.793 -7.487 1.00 . A A . 4 LYS HG3 1 1
8 6682 1 1 4 LYS HZ1 H 4.066 2.565 -10.808 1.00 . A A . 4 LYS HZ1 1 1
8 6683 1 1 4 LYS HZ2 H 4.437 1.998 -9.323 1.00 . A A . 4 LYS HZ2 1 1
8 6684 1 1 4 LYS HZ3 H 4.101 0.956 -10.534 1.00 . A A . 4 LYS HZ3 1 1
8 6685 1 1 4 LYS N N 0.755 4.989 -5.785 1.00 . A A . 4 LYS N 1 1
8 6686 1 1 4 LYS NZ N 3.879 1.847 -10.138 1.00 . A A . 4 LYS NZ 1 1
8 6687 1 1 4 LYS O O -1.348 3.629 -4.795 1.00 . A A . 4 LYS O 1 1
8 6688 1 1 5 LYS C C -3.142 0.970 -5.968 1.00 . A A . 5 LYS C 1 1
8 6689 1 1 5 LYS CA C -3.294 2.435 -6.382 1.00 . A A . 5 LYS CA 1 1
8 6690 1 1 5 LYS CB C -4.374 2.666 -7.440 1.00 . A A . 5 LYS CB 1 1
8 6691 1 1 5 LYS CD C -5.952 4.524 -8.087 1.00 . A A . 5 LYS CD 1 1
8 6692 1 1 5 LYS CE C -6.385 3.967 -9.444 1.00 . A A . 5 LYS CE 1 1
8 6693 1 1 5 LYS CG C -4.500 4.153 -7.780 1.00 . A A . 5 LYS CG 1 1
8 6694 1 1 5 LYS H H -1.845 2.833 -7.824 1.00 . A A . 5 LYS H 1 1
8 6695 1 1 5 LYS HA H -3.575 3.015 -5.503 1.00 . A A . 5 LYS HA 1 1
8 6696 1 1 5 LYS HB2 H -4.132 2.103 -8.341 1.00 . A A . 5 LYS HB2 1 1
8 6697 1 1 5 LYS HB3 H -5.331 2.290 -7.077 1.00 . A A . 5 LYS HB3 1 1
8 6698 1 1 5 LYS HD2 H -6.604 4.134 -7.305 1.00 . A A . 5 LYS HD2 1 1
8 6699 1 1 5 LYS HD3 H -6.063 5.608 -8.082 1.00 . A A . 5 LYS HD3 1 1
8 6700 1 1 5 LYS HE2 H -5.780 4.410 -10.236 1.00 . A A . 5 LYS HE2 1 1
8 6701 1 1 5 LYS HE3 H -6.212 2.892 -9.475 1.00 . A A . 5 LYS HE3 1 1
8 6702 1 1 5 LYS HG2 H -4.136 4.752 -6.945 1.00 . A A . 5 LYS HG2 1 1
8 6703 1 1 5 LYS HG3 H -3.871 4.388 -8.639 1.00 . A A . 5 LYS HG3 1 1
8 6704 1 1 5 LYS HZ1 H -7.969 5.240 -9.669 1.00 . A A . 5 LYS HZ1 1 1
8 6705 1 1 5 LYS HZ2 H -8.080 3.892 -10.584 1.00 . A A . 5 LYS HZ2 1 1
8 6706 1 1 5 LYS HZ3 H -8.369 3.815 -8.978 1.00 . A A . 5 LYS HZ3 1 1
8 6707 1 1 5 LYS N N -2.012 2.939 -6.844 1.00 . A A . 5 LYS N 1 1
8 6708 1 1 5 LYS NZ N -7.817 4.252 -9.689 1.00 . A A . 5 LYS NZ 1 1
8 6709 1 1 5 LYS O O -2.027 0.490 -5.769 1.00 . A A . 5 LYS O 1 1
8 6710 1 1 6 LEU C C -3.467 -1.907 -6.472 1.00 . A A . 6 LEU C 1 1
8 6711 1 1 6 LEU CA C -4.286 -1.100 -5.464 1.00 . A A . 6 LEU CA 1 1
8 6712 1 1 6 LEU CB C -5.721 -1.602 -5.295 1.00 . A A . 6 LEU CB 1 1
8 6713 1 1 6 LEU CD1 C -7.061 0.309 -4.339 1.00 . A A . 6 LEU CD1 1 1
8 6714 1 1 6 LEU CD2 C -7.546 -2.075 -3.620 1.00 . A A . 6 LEU CD2 1 1
8 6715 1 1 6 LEU CG C -6.476 -1.079 -4.071 1.00 . A A . 6 LEU CG 1 1
8 6716 1 1 6 LEU H H -5.182 0.698 -6.014 1.00 . A A . 6 LEU H 1 1
8 6717 1 1 6 LEU HA H -3.803 -1.173 -4.489 1.00 . A A . 6 LEU HA 1 1
8 6718 1 1 6 LEU HB2 H -6.287 -1.333 -6.188 1.00 . A A . 6 LEU HB2 1 1
8 6719 1 1 6 LEU HB3 H -5.701 -2.691 -5.247 1.00 . A A . 6 LEU HB3 1 1
8 6720 1 1 6 LEU HD11 H -7.482 0.338 -5.344 1.00 . A A . 6 LEU HD11 1 1
8 6721 1 1 6 LEU HD12 H -7.843 0.521 -3.611 1.00 . A A . 6 LEU HD12 1 1
8 6722 1 1 6 LEU HD13 H -6.273 1.058 -4.254 1.00 . A A . 6 LEU HD13 1 1
8 6723 1 1 6 LEU HD21 H -8.222 -2.283 -4.450 1.00 . A A . 6 LEU HD21 1 1
8 6724 1 1 6 LEU HD22 H -7.069 -3.000 -3.299 1.00 . A A . 6 LEU HD22 1 1
8 6725 1 1 6 LEU HD23 H -8.111 -1.650 -2.790 1.00 . A A . 6 LEU HD23 1 1
8 6726 1 1 6 LEU HG H -5.766 -0.976 -3.251 1.00 . A A . 6 LEU HG 1 1
8 6727 1 1 6 LEU N N -4.279 0.300 -5.850 1.00 . A A . 6 LEU N 1 1
8 6728 1 1 6 LEU O O -2.784 -2.861 -6.102 1.00 . A A . 6 LEU O 1 1
8 6729 1 1 7 VAL C C -1.576 -1.372 -9.129 1.00 . A A . 7 VAL C 1 1
8 6730 1 1 7 VAL CA C -2.838 -2.169 -8.793 1.00 . A A . 7 VAL CA 1 1
8 6731 1 1 7 VAL CB C -3.754 -2.374 -10.001 1.00 . A A . 7 VAL CB 1 1
8 6732 1 1 7 VAL CG1 C -3.043 -3.164 -11.101 1.00 . A A . 7 VAL CG1 1 1
8 6733 1 1 7 VAL CG2 C -5.059 -3.059 -9.589 1.00 . A A . 7 VAL CG2 1 1
8 6734 1 1 7 VAL H H -4.119 -0.719 -8.022 1.00 . A A . 7 VAL H 1 1
8 6735 1 1 7 VAL HA H -2.544 -3.151 -8.422 1.00 . A A . 7 VAL HA 1 1
8 6736 1 1 7 VAL HB H -4.004 -1.391 -10.402 1.00 . A A . 7 VAL HB 1 1
8 6737 1 1 7 VAL HG11 H -2.083 -2.697 -11.322 1.00 . A A . 7 VAL HG11 1 1
8 6738 1 1 7 VAL HG12 H -2.880 -4.188 -10.766 1.00 . A A . 7 VAL HG12 1 1
8 6739 1 1 7 VAL HG13 H -3.659 -3.169 -12.001 1.00 . A A . 7 VAL HG13 1 1
8 6740 1 1 7 VAL HG21 H -4.831 -3.981 -9.054 1.00 . A A . 7 VAL HG21 1 1
8 6741 1 1 7 VAL HG22 H -5.630 -2.394 -8.942 1.00 . A A . 7 VAL HG22 1 1
8 6742 1 1 7 VAL HG23 H -5.644 -3.291 -10.479 1.00 . A A . 7 VAL HG23 1 1
8 6743 1 1 7 VAL N N -3.562 -1.496 -7.728 1.00 . A A . 7 VAL N 1 1
8 6744 1 1 7 VAL O O -1.639 -0.161 -9.337 1.00 . A A . 7 VAL O 1 1
8 6745 1 1 8 PRO C C 0.953 -1.154 -10.971 1.00 . A A . 8 PRO C 1 1
8 6746 1 1 8 PRO CA C 0.846 -1.476 -9.479 1.00 . A A . 8 PRO CA 1 1
8 6747 1 1 8 PRO CB C 1.895 -2.470 -9.009 1.00 . A A . 8 PRO CB 1 1
8 6748 1 1 8 PRO CD C -0.317 -3.538 -8.932 1.00 . A A . 8 PRO CD 1 1
8 6749 1 1 8 PRO CG C 1.179 -3.805 -8.884 1.00 . A A . 8 PRO CG 1 1
8 6750 1 1 8 PRO HA H 0.926 -0.600 -9.004 1.00 . A A . 8 PRO HA 1 1
8 6751 1 1 8 PRO HB2 H 2.719 -2.534 -9.720 1.00 . A A . 8 PRO HB2 1 1
8 6752 1 1 8 PRO HB3 H 2.322 -2.165 -8.053 1.00 . A A . 8 PRO HB3 1 1
8 6753 1 1 8 PRO HD2 H -0.797 -4.111 -9.725 1.00 . A A . 8 PRO HD2 1 1
8 6754 1 1 8 PRO HD3 H -0.799 -3.821 -7.996 1.00 . A A . 8 PRO HD3 1 1
8 6755 1 1 8 PRO HG2 H 1.473 -4.473 -9.694 1.00 . A A . 8 PRO HG2 1 1
8 6756 1 1 8 PRO HG3 H 1.449 -4.298 -7.951 1.00 . A A . 8 PRO HG3 1 1
8 6757 1 1 8 PRO N N -0.429 -2.102 -9.172 1.00 . A A . 8 PRO N 1 1
8 6758 1 1 8 PRO O O 1.871 -1.619 -11.646 1.00 . A A . 8 PRO O 1 1
8 6759 1 1 9 LEU C C -0.557 1.457 -12.960 1.00 . A A . 9 LEU C 1 1
8 6760 1 1 9 LEU CA C -0.020 0.030 -12.842 1.00 . A A . 9 LEU CA 1 1
8 6761 1 1 9 LEU CB C -0.803 -0.992 -13.670 1.00 . A A . 9 LEU CB 1 1
8 6762 1 1 9 LEU CD1 C -0.965 -3.408 -14.376 1.00 . A A . 9 LEU CD1 1 1
8 6763 1 1 9 LEU CD2 C 0.848 -1.916 -15.338 1.00 . A A . 9 LEU CD2 1 1
8 6764 1 1 9 LEU CG C -0.023 -2.229 -14.119 1.00 . A A . 9 LEU CG 1 1
8 6765 1 1 9 LEU H H -0.740 0.014 -10.887 1.00 . A A . 9 LEU H 1 1
8 6766 1 1 9 LEU HA H 1.008 0.016 -13.202 1.00 . A A . 9 LEU HA 1 1
8 6767 1 1 9 LEU HB2 H -1.662 -1.321 -13.086 1.00 . A A . 9 LEU HB2 1 1
8 6768 1 1 9 LEU HB3 H -1.192 -0.491 -14.556 1.00 . A A . 9 LEU HB3 1 1
8 6769 1 1 9 LEU HD11 H -1.722 -3.116 -15.103 1.00 . A A . 9 LEU HD11 1 1
8 6770 1 1 9 LEU HD12 H -0.394 -4.251 -14.764 1.00 . A A . 9 LEU HD12 1 1
8 6771 1 1 9 LEU HD13 H -1.449 -3.696 -13.443 1.00 . A A . 9 LEU HD13 1 1
8 6772 1 1 9 LEU HD21 H 1.550 -1.120 -15.088 1.00 . A A . 9 LEU HD21 1 1
8 6773 1 1 9 LEU HD22 H 1.400 -2.809 -15.629 1.00 . A A . 9 LEU HD22 1 1
8 6774 1 1 9 LEU HD23 H 0.214 -1.595 -16.164 1.00 . A A . 9 LEU HD23 1 1
8 6775 1 1 9 LEU HG H 0.647 -2.523 -13.311 1.00 . A A . 9 LEU HG 1 1
8 6776 1 1 9 LEU N N 0.003 -0.360 -11.442 1.00 . A A . 9 LEU N 1 1
8 6777 1 1 9 LEU O O 0.005 2.278 -13.684 1.00 . A A . 9 LEU O 1 1
8 6778 1 1 10 PHE C C -1.838 3.843 -11.031 1.00 . A A . 10 PHE C 1 1
8 6779 1 1 10 PHE CA C -2.258 3.025 -12.254 1.00 . A A . 10 PHE CA 1 1
8 6780 1 1 10 PHE CB C -3.772 2.807 -12.210 1.00 . A A . 10 PHE CB 1 1
8 6781 1 1 10 PHE CD1 C -4.422 1.296 -14.099 1.00 . A A . 10 PHE CD1 1 1
8 6782 1 1 10 PHE CD2 C -4.947 3.586 -14.280 1.00 . A A . 10 PHE CD2 1 1
8 6783 1 1 10 PHE CE1 C -5.009 1.061 -15.371 1.00 . A A . 10 PHE CE1 1 1
8 6784 1 1 10 PHE CE2 C -5.533 3.351 -15.552 1.00 . A A . 10 PHE CE2 1 1
8 6785 1 1 10 PHE CG C -4.404 2.554 -13.580 1.00 . A A . 10 PHE CG 1 1
8 6786 1 1 10 PHE CZ C -5.552 2.093 -16.070 1.00 . A A . 10 PHE CZ 1 1
8 6787 1 1 10 PHE H H -2.091 1.037 -11.653 1.00 . A A . 10 PHE H 1 1
8 6788 1 1 10 PHE HA H -1.923 3.530 -13.160 1.00 . A A . 10 PHE HA 1 1
8 6789 1 1 10 PHE HB2 H -3.988 1.959 -11.560 1.00 . A A . 10 PHE HB2 1 1
8 6790 1 1 10 PHE HB3 H -4.242 3.682 -11.761 1.00 . A A . 10 PHE HB3 1 1
8 6791 1 1 10 PHE HD1 H -3.987 0.469 -13.538 1.00 . A A . 10 PHE HD1 1 1
8 6792 1 1 10 PHE HD2 H -4.932 4.593 -13.865 1.00 . A A . 10 PHE HD2 1 1
8 6793 1 1 10 PHE HE1 H -5.024 0.054 -15.786 1.00 . A A . 10 PHE HE1 1 1
8 6794 1 1 10 PHE HE2 H -5.968 4.178 -16.113 1.00 . A A . 10 PHE HE2 1 1
8 6795 1 1 10 PHE HZ H -6.002 1.913 -17.047 1.00 . A A . 10 PHE HZ 1 1
8 6796 1 1 10 PHE N N -1.639 1.710 -12.239 1.00 . A A . 10 PHE N 1 1
8 6797 1 1 10 PHE O O -1.803 3.326 -9.916 1.00 . A A . 10 PHE O 1 1
8 6798 1 1 11 SER C C -2.094 7.168 -10.098 1.00 . A A . 11 SER C 1 1
8 6799 1 1 11 SER CA C -1.111 6.001 -10.216 1.00 . A A . 11 SER CA 1 1
8 6800 1 1 11 SER CB C 0.306 6.524 -10.459 1.00 . A A . 11 SER CB 1 1
8 6801 1 1 11 SER H H -1.559 5.519 -12.193 1.00 . A A . 11 SER H 1 1
8 6802 1 1 11 SER HA H -1.124 5.396 -9.310 1.00 . A A . 11 SER HA 1 1
8 6803 1 1 11 SER HB2 H 0.472 7.416 -9.854 1.00 . A A . 11 SER HB2 1 1
8 6804 1 1 11 SER HB3 H 1.029 5.777 -10.131 1.00 . A A . 11 SER HB3 1 1
8 6805 1 1 11 SER HG H 1.468 7.168 -11.956 1.00 . A A . 11 SER HG 1 1
8 6806 1 1 11 SER N N -1.528 5.107 -11.283 1.00 . A A . 11 SER N 1 1
8 6807 1 1 11 SER O O -2.707 7.571 -11.085 1.00 . A A . 11 SER O 1 1
8 6808 1 1 11 SER OG O 0.534 6.833 -11.831 1.00 . A A . 11 SER OG 1 1
8 6809 1 1 12 LYS C C -2.411 9.803 -7.712 1.00 . A A . 12 LYS C 1 1
8 6810 1 1 12 LYS CA C -3.111 8.790 -8.620 1.00 . A A . 12 LYS CA 1 1
8 6811 1 1 12 LYS CB C -4.444 8.284 -8.064 1.00 . A A . 12 LYS CB 1 1
8 6812 1 1 12 LYS CD C -5.659 9.725 -6.389 1.00 . A A . 12 LYS CD 1 1
8 6813 1 1 12 LYS CE C -6.678 10.849 -6.198 1.00 . A A . 12 LYS CE 1 1
8 6814 1 1 12 LYS CG C -5.432 9.437 -7.874 1.00 . A A . 12 LYS CG 1 1
8 6815 1 1 12 LYS H H -1.711 7.344 -8.083 1.00 . A A . 12 LYS H 1 1
8 6816 1 1 12 LYS HA H -3.322 9.270 -9.576 1.00 . A A . 12 LYS HA 1 1
8 6817 1 1 12 LYS HB2 H -4.869 7.545 -8.744 1.00 . A A . 12 LYS HB2 1 1
8 6818 1 1 12 LYS HB3 H -4.277 7.782 -7.112 1.00 . A A . 12 LYS HB3 1 1
8 6819 1 1 12 LYS HD2 H -6.010 8.822 -5.889 1.00 . A A . 12 LYS HD2 1 1
8 6820 1 1 12 LYS HD3 H -4.714 10.002 -5.920 1.00 . A A . 12 LYS HD3 1 1
8 6821 1 1 12 LYS HE2 H -6.677 11.176 -5.158 1.00 . A A . 12 LYS HE2 1 1
8 6822 1 1 12 LYS HE3 H -6.396 11.711 -6.803 1.00 . A A . 12 LYS HE3 1 1
8 6823 1 1 12 LYS HG2 H -5.052 10.331 -8.368 1.00 . A A . 12 LYS HG2 1 1
8 6824 1 1 12 LYS HG3 H -6.381 9.189 -8.349 1.00 . A A . 12 LYS HG3 1 1
8 6825 1 1 12 LYS HZ1 H -8.209 9.495 -6.171 1.00 . A A . 12 LYS HZ1 1 1
8 6826 1 1 12 LYS HZ2 H -8.712 11.047 -6.248 1.00 . A A . 12 LYS HZ2 1 1
8 6827 1 1 12 LYS HZ3 H -8.093 10.322 -7.574 1.00 . A A . 12 LYS HZ3 1 1
8 6828 1 1 12 LYS N N -2.213 7.678 -8.881 1.00 . A A . 12 LYS N 1 1
8 6829 1 1 12 LYS NZ N -8.033 10.391 -6.579 1.00 . A A . 12 LYS NZ 1 1
8 6830 1 1 12 LYS O O -1.877 9.439 -6.666 1.00 . A A . 12 LYS O 1 1
8 6831 1 1 13 THR C C -2.737 12.589 -6.259 1.00 . A A . 13 THR C 1 1
8 6832 1 1 13 THR CA C -1.811 12.123 -7.385 1.00 . A A . 13 THR CA 1 1
8 6833 1 1 13 THR CB C -1.432 13.239 -8.361 1.00 . A A . 13 THR CB 1 1
8 6834 1 1 13 THR CG2 C -0.598 14.337 -7.698 1.00 . A A . 13 THR CG2 1 1
8 6835 1 1 13 THR H H -2.874 11.343 -8.998 1.00 . A A . 13 THR H 1 1
8 6836 1 1 13 THR HA H -0.911 11.728 -6.915 1.00 . A A . 13 THR HA 1 1
8 6837 1 1 13 THR HB H -2.318 13.657 -8.837 1.00 . A A . 13 THR HB 1 1
8 6838 1 1 13 THR HG1 H -1.030 12.221 -10.036 1.00 . A A . 13 THR HG1 1 1
8 6839 1 1 13 THR HG21 H -1.088 14.663 -6.781 1.00 . A A . 13 THR HG21 1 1
8 6840 1 1 13 THR HG22 H 0.393 13.949 -7.462 1.00 . A A . 13 THR HG22 1 1
8 6841 1 1 13 THR HG23 H -0.503 15.182 -8.380 1.00 . A A . 13 THR HG23 1 1
8 6842 1 1 13 THR N N -2.437 11.055 -8.146 1.00 . A A . 13 THR N 1 1
8 6843 1 1 13 THR O O -3.909 12.880 -6.495 1.00 . A A . 13 THR O 1 1
8 6844 1 1 13 THR OG1 O -0.527 12.614 -9.267 1.00 . A A . 13 THR OG1 1 1
8 6845 1 1 14 CYS C C -3.200 14.574 -4.020 1.00 . A A . 14 CYS C 1 1
8 6846 1 1 14 CYS CA C -2.937 13.071 -3.898 1.00 . A A . 14 CYS CA 1 1
8 6847 1 1 14 CYS CB C -2.219 12.722 -2.593 1.00 . A A . 14 CYS CB 1 1
8 6848 1 1 14 CYS H H -1.223 12.407 -4.877 1.00 . A A . 14 CYS H 1 1
8 6849 1 1 14 CYS HA H -3.872 12.512 -3.914 1.00 . A A . 14 CYS HA 1 1
8 6850 1 1 14 CYS HB2 H -1.477 13.492 -2.385 1.00 . A A . 14 CYS HB2 1 1
8 6851 1 1 14 CYS HB3 H -2.942 12.748 -1.778 1.00 . A A . 14 CYS HB3 1 1
8 6852 1 1 14 CYS N N -2.176 12.646 -5.060 1.00 . A A . 14 CYS N 1 1
8 6853 1 1 14 CYS O O -2.269 15.376 -3.971 1.00 . A A . 14 CYS O 1 1
8 6854 1 1 14 CYS SG S -1.388 11.091 -2.587 1.00 . A A . 14 CYS SG 1 1
8 6855 1 1 15 PRO C C -4.845 17.024 -2.957 1.00 . A A . 15 PRO C 1 1
8 6856 1 1 15 PRO CA C -4.903 16.309 -4.308 1.00 . A A . 15 PRO CA 1 1
8 6857 1 1 15 PRO CB C -6.304 16.265 -4.897 1.00 . A A . 15 PRO CB 1 1
8 6858 1 1 15 PRO CD C -5.635 13.994 -4.241 1.00 . A A . 15 PRO CD 1 1
8 6859 1 1 15 PRO CG C -6.819 14.858 -4.643 1.00 . A A . 15 PRO CG 1 1
8 6860 1 1 15 PRO HA H -4.266 16.798 -4.904 1.00 . A A . 15 PRO HA 1 1
8 6861 1 1 15 PRO HB2 H -6.949 17.008 -4.426 1.00 . A A . 15 PRO HB2 1 1
8 6862 1 1 15 PRO HB3 H -6.287 16.489 -5.963 1.00 . A A . 15 PRO HB3 1 1
8 6863 1 1 15 PRO HD2 H -5.805 13.512 -3.278 1.00 . A A . 15 PRO HD2 1 1
8 6864 1 1 15 PRO HD3 H -5.459 13.201 -4.967 1.00 . A A . 15 PRO HD3 1 1
8 6865 1 1 15 PRO HG2 H -7.573 14.863 -3.855 1.00 . A A . 15 PRO HG2 1 1
8 6866 1 1 15 PRO HG3 H -7.297 14.459 -5.538 1.00 . A A . 15 PRO HG3 1 1
8 6867 1 1 15 PRO N N -4.506 14.917 -4.179 1.00 . A A . 15 PRO N 1 1
8 6868 1 1 15 PRO O O -4.514 16.413 -1.941 1.00 . A A . 15 PRO O 1 1
8 6869 1 1 16 ALA C C -5.894 18.362 -0.665 1.00 . A A . 16 ALA C 1 1
8 6870 1 1 16 ALA CA C -5.159 19.112 -1.777 1.00 . A A . 16 ALA CA 1 1
8 6871 1 1 16 ALA CB C -5.780 20.480 -2.067 1.00 . A A . 16 ALA CB 1 1
8 6872 1 1 16 ALA H H -5.438 18.797 -3.818 1.00 . A A . 16 ALA H 1 1
8 6873 1 1 16 ALA HA H -4.119 19.254 -1.483 1.00 . A A . 16 ALA HA 1 1
8 6874 1 1 16 ALA HB1 H -6.802 20.346 -2.422 1.00 . A A . 16 ALA HB1 1 1
8 6875 1 1 16 ALA HB2 H -5.788 21.076 -1.155 1.00 . A A . 16 ALA HB2 1 1
8 6876 1 1 16 ALA HB3 H -5.194 20.990 -2.831 1.00 . A A . 16 ALA HB3 1 1
8 6877 1 1 16 ALA N N -5.171 18.308 -2.988 1.00 . A A . 16 ALA N 1 1
8 6878 1 1 16 ALA O O -7.004 17.874 -0.868 1.00 . A A . 16 ALA O 1 1
8 6879 1 1 17 GLY C C -4.989 16.385 2.018 1.00 . A A . 17 GLY C 1 1
8 6880 1 1 17 GLY CA C -5.821 17.610 1.633 1.00 . A A . 17 GLY CA 1 1
8 6881 1 1 17 GLY H H -4.340 18.692 0.645 1.00 . A A . 17 GLY H 1 1
8 6882 1 1 17 GLY HA2 H -5.879 18.296 2.479 1.00 . A A . 17 GLY HA2 1 1
8 6883 1 1 17 GLY HA3 H -6.841 17.303 1.402 1.00 . A A . 17 GLY HA3 1 1
8 6884 1 1 17 GLY N N -5.244 18.293 0.488 1.00 . A A . 17 GLY N 1 1
8 6885 1 1 17 GLY O O -4.743 16.144 3.199 1.00 . A A . 17 GLY O 1 1
8 6886 1 1 18 LYS C C -2.396 14.647 0.593 1.00 . A A . 18 LYS C 1 1
8 6887 1 1 18 LYS CA C -3.779 14.450 1.217 1.00 . A A . 18 LYS CA 1 1
8 6888 1 1 18 LYS CB C -4.516 13.212 0.702 1.00 . A A . 18 LYS CB 1 1
8 6889 1 1 18 LYS CD C -6.775 12.102 0.547 1.00 . A A . 18 LYS CD 1 1
8 6890 1 1 18 LYS CE C -8.194 12.047 1.117 1.00 . A A . 18 LYS CE 1 1
8 6891 1 1 18 LYS CG C -5.918 13.117 1.306 1.00 . A A . 18 LYS CG 1 1
8 6892 1 1 18 LYS H H -4.783 15.848 0.042 1.00 . A A . 18 LYS H 1 1
8 6893 1 1 18 LYS HA H -3.659 14.330 2.293 1.00 . A A . 18 LYS HA 1 1
8 6894 1 1 18 LYS HB2 H -4.586 13.251 -0.385 1.00 . A A . 18 LYS HB2 1 1
8 6895 1 1 18 LYS HB3 H -3.947 12.316 0.953 1.00 . A A . 18 LYS HB3 1 1
8 6896 1 1 18 LYS HD2 H -6.813 12.370 -0.509 1.00 . A A . 18 LYS HD2 1 1
8 6897 1 1 18 LYS HD3 H -6.316 11.115 0.610 1.00 . A A . 18 LYS HD3 1 1
8 6898 1 1 18 LYS HE2 H -8.559 13.058 1.296 1.00 . A A . 18 LYS HE2 1 1
8 6899 1 1 18 LYS HE3 H -8.866 11.589 0.391 1.00 . A A . 18 LYS HE3 1 1
8 6900 1 1 18 LYS HG2 H -5.848 12.828 2.355 1.00 . A A . 18 LYS HG2 1 1
8 6901 1 1 18 LYS HG3 H -6.397 14.096 1.277 1.00 . A A . 18 LYS HG3 1 1
8 6902 1 1 18 LYS HZ1 H -7.889 10.346 2.207 1.00 . A A . 18 LYS HZ1 1 1
8 6903 1 1 18 LYS HZ2 H -7.624 11.718 3.052 1.00 . A A . 18 LYS HZ2 1 1
8 6904 1 1 18 LYS HZ3 H -9.152 11.238 2.731 1.00 . A A . 18 LYS HZ3 1 1
8 6905 1 1 18 LYS N N -4.579 15.644 1.000 1.00 . A A . 18 LYS N 1 1
8 6906 1 1 18 LYS NZ N -8.217 11.275 2.379 1.00 . A A . 18 LYS NZ 1 1
8 6907 1 1 18 LYS O O -2.283 15.116 -0.539 1.00 . A A . 18 LYS O 1 1
8 6908 1 1 19 ASN C C 0.809 13.215 1.390 1.00 . A A . 19 ASN C 1 1
8 6909 1 1 19 ASN CA C -0.008 14.410 0.894 1.00 . A A . 19 ASN CA 1 1
8 6910 1 1 19 ASN CB C 0.639 15.684 1.439 1.00 . A A . 19 ASN CB 1 1
8 6911 1 1 19 ASN CG C 0.060 16.927 0.759 1.00 . A A . 19 ASN CG 1 1
8 6912 1 1 19 ASN H H -1.480 13.899 2.277 1.00 . A A . 19 ASN H 1 1
8 6913 1 1 19 ASN HA H -0.076 14.446 -0.193 1.00 . A A . 19 ASN HA 1 1
8 6914 1 1 19 ASN HB2 H 0.478 15.747 2.516 1.00 . A A . 19 ASN HB2 1 1
8 6915 1 1 19 ASN HB3 H 1.716 15.647 1.280 1.00 . A A . 19 ASN HB3 1 1
8 6916 1 1 19 ASN HD21 H 0.212 17.906 2.525 1.00 . A A . 19 ASN HD21 1 1
8 6917 1 1 19 ASN HD22 H -0.433 18.837 1.214 1.00 . A A . 19 ASN HD22 1 1
8 6918 1 1 19 ASN N N -1.379 14.280 1.358 1.00 . A A . 19 ASN N 1 1
8 6919 1 1 19 ASN ND2 N -0.064 17.977 1.566 1.00 . A A . 19 ASN ND2 1 1
8 6920 1 1 19 ASN O O 2.038 13.254 1.383 1.00 . A A . 19 ASN O 1 1
8 6921 1 1 19 ASN OD1 O -0.252 16.932 -0.420 1.00 . A A . 19 ASN OD1 1 1
8 6922 1 1 20 LEU C C 0.215 9.768 1.531 1.00 . A A . 20 LEU C 1 1
8 6923 1 1 20 LEU CA C 0.737 10.979 2.308 1.00 . A A . 20 LEU CA 1 1
8 6924 1 1 20 LEU CB C 0.555 10.862 3.822 1.00 . A A . 20 LEU CB 1 1
8 6925 1 1 20 LEU CD1 C 0.689 11.931 6.102 1.00 . A A . 20 LEU CD1 1 1
8 6926 1 1 20 LEU CD2 C 2.731 11.874 4.598 1.00 . A A . 20 LEU CD2 1 1
8 6927 1 1 20 LEU CG C 1.205 11.964 4.662 1.00 . A A . 20 LEU CG 1 1
8 6928 1 1 20 LEU H H -0.907 12.159 1.811 1.00 . A A . 20 LEU H 1 1
8 6929 1 1 20 LEU HA H 1.805 11.077 2.118 1.00 . A A . 20 LEU HA 1 1
8 6930 1 1 20 LEU HB2 H -0.513 10.849 4.041 1.00 . A A . 20 LEU HB2 1 1
8 6931 1 1 20 LEU HB3 H 0.958 9.902 4.144 1.00 . A A . 20 LEU HB3 1 1
8 6932 1 1 20 LEU HD11 H -0.396 12.037 6.102 1.00 . A A . 20 LEU HD11 1 1
8 6933 1 1 20 LEU HD12 H 0.962 10.983 6.565 1.00 . A A . 20 LEU HD12 1 1
8 6934 1 1 20 LEU HD13 H 1.134 12.752 6.666 1.00 . A A . 20 LEU HD13 1 1
8 6935 1 1 20 LEU HD21 H 3.044 10.851 4.811 1.00 . A A . 20 LEU HD21 1 1
8 6936 1 1 20 LEU HD22 H 3.070 12.157 3.602 1.00 . A A . 20 LEU HD22 1 1
8 6937 1 1 20 LEU HD23 H 3.166 12.548 5.335 1.00 . A A . 20 LEU HD23 1 1
8 6938 1 1 20 LEU HG H 0.922 12.928 4.240 1.00 . A A . 20 LEU HG 1 1
8 6939 1 1 20 LEU N N 0.093 12.182 1.809 1.00 . A A . 20 LEU N 1 1
8 6940 1 1 20 LEU O O -0.820 9.847 0.871 1.00 . A A . 20 LEU O 1 1
8 6941 1 1 21 CYS C C 0.287 6.380 2.005 1.00 . A A . 21 CYS C 1 1
8 6942 1 1 21 CYS CA C 0.582 7.449 0.951 1.00 . A A . 21 CYS CA 1 1
8 6943 1 1 21 CYS CB C 1.664 6.996 -0.032 1.00 . A A . 21 CYS CB 1 1
8 6944 1 1 21 CYS H H 1.797 8.618 2.174 1.00 . A A . 21 CYS H 1 1
8 6945 1 1 21 CYS HA H -0.311 7.675 0.368 1.00 . A A . 21 CYS HA 1 1
8 6946 1 1 21 CYS HB2 H 2.548 6.699 0.533 1.00 . A A . 21 CYS HB2 1 1
8 6947 1 1 21 CYS HB3 H 1.310 6.110 -0.559 1.00 . A A . 21 CYS HB3 1 1
8 6948 1 1 21 CYS N N 0.957 8.674 1.635 1.00 . A A . 21 CYS N 1 1
8 6949 1 1 21 CYS O O 1.171 5.998 2.771 1.00 . A A . 21 CYS O 1 1
8 6950 1 1 21 CYS SG S 2.155 8.255 -1.267 1.00 . A A . 21 CYS SG 1 1
8 6951 1 1 22 TYR C C -1.363 3.524 2.320 1.00 . A A . 22 TYR C 1 1
8 6952 1 1 22 TYR CA C -1.382 4.913 2.961 1.00 . A A . 22 TYR CA 1 1
8 6953 1 1 22 TYR CB C -2.821 5.266 3.343 1.00 . A A . 22 TYR CB 1 1
8 6954 1 1 22 TYR CD1 C -4.053 3.244 2.478 1.00 . A A . 22 TYR CD1 1 1
8 6955 1 1 22 TYR CD2 C -4.660 5.392 1.623 1.00 . A A . 22 TYR CD2 1 1
8 6956 1 1 22 TYR CE1 C -5.050 2.629 1.640 1.00 . A A . 22 TYR CE1 1 1
8 6957 1 1 22 TYR CE2 C -5.656 4.777 0.785 1.00 . A A . 22 TYR CE2 1 1
8 6958 1 1 22 TYR CG C -3.879 4.613 2.453 1.00 . A A . 22 TYR CG 1 1
8 6959 1 1 22 TYR CZ C -5.802 3.426 0.835 1.00 . A A . 22 TYR CZ 1 1
8 6960 1 1 22 TYR H H -1.672 6.246 1.386 1.00 . A A . 22 TYR H 1 1
8 6961 1 1 22 TYR HA H -0.687 4.927 3.801 1.00 . A A . 22 TYR HA 1 1
8 6962 1 1 22 TYR HB2 H -2.995 4.966 4.377 1.00 . A A . 22 TYR HB2 1 1
8 6963 1 1 22 TYR HB3 H -2.942 6.348 3.300 1.00 . A A . 22 TYR HB3 1 1
8 6964 1 1 22 TYR HD1 H -3.437 2.628 3.133 1.00 . A A . 22 TYR HD1 1 1
8 6965 1 1 22 TYR HD2 H -4.522 6.473 1.603 1.00 . A A . 22 TYR HD2 1 1
8 6966 1 1 22 TYR HE1 H -5.198 1.549 1.651 1.00 . A A . 22 TYR HE1 1 1
8 6967 1 1 22 TYR HE2 H -6.280 5.381 0.126 1.00 . A A . 22 TYR HE2 1 1
8 6968 1 1 22 TYR HH H -7.250 3.547 -0.457 1.00 . A A . 22 TYR HH 1 1
8 6969 1 1 22 TYR N N -0.959 5.930 2.012 1.00 . A A . 22 TYR N 1 1
8 6970 1 1 22 TYR O O -1.731 3.368 1.157 1.00 . A A . 22 TYR O 1 1
8 6971 1 1 22 TYR OH O -6.743 2.845 0.043 1.00 . A A . 22 TYR OH 1 1
8 6972 1 1 23 LYS C C -1.417 0.242 3.704 1.00 . A A . 23 LYS C 1 1
8 6973 1 1 23 LYS CA C -0.859 1.179 2.631 1.00 . A A . 23 LYS CA 1 1
8 6974 1 1 23 LYS CB C 0.568 0.836 2.197 1.00 . A A . 23 LYS CB 1 1
8 6975 1 1 23 LYS CD C 1.697 -1.407 1.967 1.00 . A A . 23 LYS CD 1 1
8 6976 1 1 23 LYS CE C 3.084 -0.928 1.534 1.00 . A A . 23 LYS CE 1 1
8 6977 1 1 23 LYS CG C 0.604 -0.484 1.425 1.00 . A A . 23 LYS CG 1 1
8 6978 1 1 23 LYS H H -0.633 2.686 4.052 1.00 . A A . 23 LYS H 1 1
8 6979 1 1 23 LYS HA H -1.491 1.107 1.747 1.00 . A A . 23 LYS HA 1 1
8 6980 1 1 23 LYS HB2 H 0.965 1.637 1.574 1.00 . A A . 23 LYS HB2 1 1
8 6981 1 1 23 LYS HB3 H 1.212 0.767 3.074 1.00 . A A . 23 LYS HB3 1 1
8 6982 1 1 23 LYS HD2 H 1.643 -1.440 3.055 1.00 . A A . 23 LYS HD2 1 1
8 6983 1 1 23 LYS HD3 H 1.531 -2.423 1.609 1.00 . A A . 23 LYS HD3 1 1
8 6984 1 1 23 LYS HE2 H 3.139 -0.891 0.446 1.00 . A A . 23 LYS HE2 1 1
8 6985 1 1 23 LYS HE3 H 3.254 0.086 1.896 1.00 . A A . 23 LYS HE3 1 1
8 6986 1 1 23 LYS HG2 H -0.365 -0.979 1.498 1.00 . A A . 23 LYS HG2 1 1
8 6987 1 1 23 LYS HG3 H 0.781 -0.286 0.368 1.00 . A A . 23 LYS HG3 1 1
8 6988 1 1 23 LYS HZ1 H 4.089 -1.846 3.058 1.00 . A A . 23 LYS HZ1 1 1
8 6989 1 1 23 LYS HZ2 H 3.984 -2.755 1.706 1.00 . A A . 23 LYS HZ2 1 1
8 6990 1 1 23 LYS HZ3 H 5.031 -1.503 1.769 1.00 . A A . 23 LYS HZ3 1 1
8 6991 1 1 23 LYS N N -0.930 2.550 3.107 1.00 . A A . 23 LYS N 1 1
8 6992 1 1 23 LYS NZ N 4.132 -1.831 2.059 1.00 . A A . 23 LYS NZ 1 1
8 6993 1 1 23 LYS O O -1.061 0.352 4.876 1.00 . A A . 23 LYS O 1 1
8 6994 1 1 24 MET C C -2.441 -3.042 3.853 1.00 . A A . 24 MET C 1 1
8 6995 1 1 24 MET CA C -2.893 -1.616 4.172 1.00 . A A . 24 MET CA 1 1
8 6996 1 1 24 MET CB C -4.417 -1.526 4.060 1.00 . A A . 24 MET CB 1 1
8 6997 1 1 24 MET CE C -7.159 -3.974 5.098 1.00 . A A . 24 MET CE 1 1
8 6998 1 1 24 MET CG C -5.095 -2.187 5.261 1.00 . A A . 24 MET CG 1 1
8 6999 1 1 24 MET H H -2.567 -0.743 2.309 1.00 . A A . 24 MET H 1 1
8 7000 1 1 24 MET HA H -2.552 -1.333 5.168 1.00 . A A . 24 MET HA 1 1
8 7001 1 1 24 MET HB2 H -4.719 -0.481 3.996 1.00 . A A . 24 MET HB2 1 1
8 7002 1 1 24 MET HB3 H -4.746 -2.010 3.140 1.00 . A A . 24 MET HB3 1 1
8 7003 1 1 24 MET HE1 H -7.614 -3.253 4.419 1.00 . A A . 24 MET HE1 1 1
8 7004 1 1 24 MET HE2 H -7.514 -4.976 4.856 1.00 . A A . 24 MET HE2 1 1
8 7005 1 1 24 MET HE3 H -7.432 -3.730 6.124 1.00 . A A . 24 MET HE3 1 1
8 7006 1 1 24 MET HG2 H -4.470 -2.079 6.147 1.00 . A A . 24 MET HG2 1 1
8 7007 1 1 24 MET HG3 H -6.040 -1.687 5.476 1.00 . A A . 24 MET HG3 1 1
8 7008 1 1 24 MET N N -2.282 -0.660 3.264 1.00 . A A . 24 MET N 1 1
8 7009 1 1 24 MET O O -2.531 -3.484 2.708 1.00 . A A . 24 MET O 1 1
8 7010 1 1 24 MET SD S -5.383 -3.916 4.925 1.00 . A A . 24 MET SD 1 1
8 7011 1 1 25 PHE C C -1.818 -5.924 5.970 1.00 . A A . 25 PHE C 1 1
8 7012 1 1 25 PHE CA C -1.497 -5.090 4.728 1.00 . A A . 25 PHE CA 1 1
8 7013 1 1 25 PHE CB C 0.021 -5.027 4.549 1.00 . A A . 25 PHE CB 1 1
8 7014 1 1 25 PHE CD1 C 0.760 -2.882 5.610 1.00 . A A . 25 PHE CD1 1 1
8 7015 1 1 25 PHE CD2 C 1.373 -4.904 6.653 1.00 . A A . 25 PHE CD2 1 1
8 7016 1 1 25 PHE CE1 C 1.432 -2.154 6.627 1.00 . A A . 25 PHE CE1 1 1
8 7017 1 1 25 PHE CE2 C 2.045 -4.175 7.670 1.00 . A A . 25 PHE CE2 1 1
8 7018 1 1 25 PHE CG C 0.745 -4.242 5.644 1.00 . A A . 25 PHE CG 1 1
8 7019 1 1 25 PHE CZ C 2.060 -2.816 7.636 1.00 . A A . 25 PHE CZ 1 1
8 7020 1 1 25 PHE H H -1.895 -3.356 5.812 1.00 . A A . 25 PHE H 1 1
8 7021 1 1 25 PHE HA H -2.014 -5.512 3.866 1.00 . A A . 25 PHE HA 1 1
8 7022 1 1 25 PHE HB2 H 0.416 -6.042 4.522 1.00 . A A . 25 PHE HB2 1 1
8 7023 1 1 25 PHE HB3 H 0.243 -4.572 3.583 1.00 . A A . 25 PHE HB3 1 1
8 7024 1 1 25 PHE HD1 H 0.257 -2.352 4.802 1.00 . A A . 25 PHE HD1 1 1
8 7025 1 1 25 PHE HD2 H 1.360 -5.993 6.680 1.00 . A A . 25 PHE HD2 1 1
8 7026 1 1 25 PHE HE1 H 1.444 -1.064 6.599 1.00 . A A . 25 PHE HE1 1 1
8 7027 1 1 25 PHE HE2 H 2.548 -4.706 8.478 1.00 . A A . 25 PHE HE2 1 1
8 7028 1 1 25 PHE HZ H 2.576 -2.256 8.416 1.00 . A A . 25 PHE HZ 1 1
8 7029 1 1 25 PHE N N -1.964 -3.723 4.885 1.00 . A A . 25 PHE N 1 1
8 7030 1 1 25 PHE O O -2.018 -5.379 7.054 1.00 . A A . 25 PHE O 1 1
8 7031 1 1 26 MET C C -0.866 -8.572 7.580 1.00 . A A . 26 MET C 1 1
8 7032 1 1 26 MET CA C -2.148 -8.148 6.861 1.00 . A A . 26 MET CA 1 1
8 7033 1 1 26 MET CB C -2.858 -9.387 6.311 1.00 . A A . 26 MET CB 1 1
8 7034 1 1 26 MET CE C -4.998 -10.372 3.922 1.00 . A A . 26 MET CE 1 1
8 7035 1 1 26 MET CG C -4.376 -9.194 6.311 1.00 . A A . 26 MET CG 1 1
8 7036 1 1 26 MET H H -1.691 -7.669 4.886 1.00 . A A . 26 MET H 1 1
8 7037 1 1 26 MET HA H -2.790 -7.593 7.545 1.00 . A A . 26 MET HA 1 1
8 7038 1 1 26 MET HB2 H -2.513 -9.589 5.297 1.00 . A A . 26 MET HB2 1 1
8 7039 1 1 26 MET HB3 H -2.599 -10.257 6.915 1.00 . A A . 26 MET HB3 1 1
8 7040 1 1 26 MET HE1 H -4.009 -10.829 3.960 1.00 . A A . 26 MET HE1 1 1
8 7041 1 1 26 MET HE2 H -5.708 -10.996 4.464 1.00 . A A . 26 MET HE2 1 1
8 7042 1 1 26 MET HE3 H -5.316 -10.278 2.884 1.00 . A A . 26 MET HE3 1 1
8 7043 1 1 26 MET HG2 H -4.868 -10.110 6.637 1.00 . A A . 26 MET HG2 1 1
8 7044 1 1 26 MET HG3 H -4.652 -8.414 7.020 1.00 . A A . 26 MET HG3 1 1
8 7045 1 1 26 MET N N -1.855 -7.234 5.771 1.00 . A A . 26 MET N 1 1
8 7046 1 1 26 MET O O 0.096 -8.998 6.943 1.00 . A A . 26 MET O 1 1
8 7047 1 1 26 MET SD S -4.934 -8.754 4.673 1.00 . A A . 26 MET SD 1 1
8 7048 1 1 27 VAL C C 0.481 -10.315 9.620 1.00 . A A . 27 VAL C 1 1
8 7049 1 1 27 VAL CA C 0.255 -8.804 9.711 1.00 . A A . 27 VAL CA 1 1
8 7050 1 1 27 VAL CB C 0.055 -8.315 11.147 1.00 . A A . 27 VAL CB 1 1
8 7051 1 1 27 VAL CG1 C 1.242 -8.708 12.030 1.00 . A A . 27 VAL CG1 1 1
8 7052 1 1 27 VAL CG2 C -0.179 -6.804 11.184 1.00 . A A . 27 VAL CG2 1 1
8 7053 1 1 27 VAL H H -1.680 -8.094 9.409 1.00 . A A . 27 VAL H 1 1
8 7054 1 1 27 VAL HA H 1.125 -8.294 9.298 1.00 . A A . 27 VAL HA 1 1
8 7055 1 1 27 VAL HB H -0.835 -8.802 11.546 1.00 . A A . 27 VAL HB 1 1
8 7056 1 1 27 VAL HG11 H 2.172 -8.439 11.529 1.00 . A A . 27 VAL HG11 1 1
8 7057 1 1 27 VAL HG12 H 1.176 -8.181 12.982 1.00 . A A . 27 VAL HG12 1 1
8 7058 1 1 27 VAL HG13 H 1.223 -9.783 12.207 1.00 . A A . 27 VAL HG13 1 1
8 7059 1 1 27 VAL HG21 H 0.601 -6.301 10.613 1.00 . A A . 27 VAL HG21 1 1
8 7060 1 1 27 VAL HG22 H -1.152 -6.576 10.748 1.00 . A A . 27 VAL HG22 1 1
8 7061 1 1 27 VAL HG23 H -0.155 -6.458 12.217 1.00 . A A . 27 VAL HG23 1 1
8 7062 1 1 27 VAL N N -0.893 -8.441 8.898 1.00 . A A . 27 VAL N 1 1
8 7063 1 1 27 VAL O O 0.178 -11.049 10.559 1.00 . A A . 27 VAL O 1 1
8 7064 1 1 28 ALA C C 2.137 -12.299 6.995 1.00 . A A . 28 ALA C 1 1
8 7065 1 1 28 ALA CA C 1.282 -12.143 8.254 1.00 . A A . 28 ALA CA 1 1
8 7066 1 1 28 ALA CB C -0.040 -12.908 8.158 1.00 . A A . 28 ALA CB 1 1
8 7067 1 1 28 ALA H H 1.255 -10.130 7.721 1.00 . A A . 28 ALA H 1 1
8 7068 1 1 28 ALA HA H 1.841 -12.516 9.112 1.00 . A A . 28 ALA HA 1 1
8 7069 1 1 28 ALA HB1 H -0.690 -12.420 7.431 1.00 . A A . 28 ALA HB1 1 1
8 7070 1 1 28 ALA HB2 H 0.155 -13.932 7.842 1.00 . A A . 28 ALA HB2 1 1
8 7071 1 1 28 ALA HB3 H -0.528 -12.915 9.133 1.00 . A A . 28 ALA HB3 1 1
8 7072 1 1 28 ALA N N 1.011 -10.734 8.480 1.00 . A A . 28 ALA N 1 1
8 7073 1 1 28 ALA O O 3.078 -13.091 6.974 1.00 . A A . 28 ALA O 1 1
8 7074 1 1 29 ALA C C 3.056 -10.179 4.405 1.00 . A A . 29 ALA C 1 1
8 7075 1 1 29 ALA CA C 2.504 -11.571 4.718 1.00 . A A . 29 ALA CA 1 1
8 7076 1 1 29 ALA CB C 1.581 -12.094 3.615 1.00 . A A . 29 ALA CB 1 1
8 7077 1 1 29 ALA H H 1.014 -10.887 6.003 1.00 . A A . 29 ALA H 1 1
8 7078 1 1 29 ALA HA H 3.337 -12.265 4.837 1.00 . A A . 29 ALA HA 1 1
8 7079 1 1 29 ALA HB1 H 0.711 -11.442 3.531 1.00 . A A . 29 ALA HB1 1 1
8 7080 1 1 29 ALA HB2 H 2.118 -12.107 2.667 1.00 . A A . 29 ALA HB2 1 1
8 7081 1 1 29 ALA HB3 H 1.256 -13.104 3.863 1.00 . A A . 29 ALA HB3 1 1
8 7082 1 1 29 ALA N N 1.781 -11.529 5.977 1.00 . A A . 29 ALA N 1 1
8 7083 1 1 29 ALA O O 2.496 -9.455 3.584 1.00 . A A . 29 ALA O 1 1
8 7084 1 1 30 PRO C C 5.573 -8.503 3.571 1.00 . A A . 30 PRO C 1 1
8 7085 1 1 30 PRO CA C 4.812 -8.545 4.898 1.00 . A A . 30 PRO CA 1 1
8 7086 1 1 30 PRO CB C 5.715 -8.362 6.107 1.00 . A A . 30 PRO CB 1 1
8 7087 1 1 30 PRO CD C 4.870 -10.669 6.075 1.00 . A A . 30 PRO CD 1 1
8 7088 1 1 30 PRO CG C 5.909 -9.750 6.696 1.00 . A A . 30 PRO CG 1 1
8 7089 1 1 30 PRO HA H 4.121 -7.824 4.840 1.00 . A A . 30 PRO HA 1 1
8 7090 1 1 30 PRO HB2 H 6.671 -7.924 5.818 1.00 . A A . 30 PRO HB2 1 1
8 7091 1 1 30 PRO HB3 H 5.263 -7.689 6.834 1.00 . A A . 30 PRO HB3 1 1
8 7092 1 1 30 PRO HD2 H 5.337 -11.533 5.602 1.00 . A A . 30 PRO HD2 1 1
8 7093 1 1 30 PRO HD3 H 4.179 -11.052 6.826 1.00 . A A . 30 PRO HD3 1 1
8 7094 1 1 30 PRO HG2 H 6.914 -10.116 6.489 1.00 . A A . 30 PRO HG2 1 1
8 7095 1 1 30 PRO HG3 H 5.796 -9.724 7.780 1.00 . A A . 30 PRO HG3 1 1
8 7096 1 1 30 PRO N N 4.178 -9.837 5.094 1.00 . A A . 30 PRO N 1 1
8 7097 1 1 30 PRO O O 6.780 -8.266 3.551 1.00 . A A . 30 PRO O 1 1
8 7098 1 1 31 HIS C C 4.365 -8.333 0.138 1.00 . A A . 31 HIS C 1 1
8 7099 1 1 31 HIS CA C 5.425 -8.728 1.168 1.00 . A A . 31 HIS CA 1 1
8 7100 1 1 31 HIS CB C 6.081 -10.075 0.856 1.00 . A A . 31 HIS CB 1 1
8 7101 1 1 31 HIS CD2 C 7.491 -9.411 -1.242 1.00 . A A . 31 HIS CD2 1 1
8 7102 1 1 31 HIS CE1 C 6.855 -11.029 -2.570 1.00 . A A . 31 HIS CE1 1 1
8 7103 1 1 31 HIS CG C 6.608 -10.190 -0.554 1.00 . A A . 31 HIS CG 1 1
8 7104 1 1 31 HIS H H 3.854 -8.928 2.521 1.00 . A A . 31 HIS H 1 1
8 7105 1 1 31 HIS HA H 6.209 -7.972 1.178 1.00 . A A . 31 HIS HA 1 1
8 7106 1 1 31 HIS HB2 H 6.902 -10.238 1.554 1.00 . A A . 31 HIS HB2 1 1
8 7107 1 1 31 HIS HB3 H 5.355 -10.870 1.028 1.00 . A A . 31 HIS HB3 1 1
8 7108 1 1 31 HIS HD1 H 5.580 -11.937 -1.208 1.00 . A A . 31 HIS HD1 1 1
8 7109 1 1 31 HIS HD2 H 7.990 -8.522 -0.857 1.00 . A A . 31 HIS HD2 1 1
8 7110 1 1 31 HIS HE1 H 6.762 -11.663 -3.452 1.00 . A A . 31 HIS HE1 1 1
8 7111 1 1 31 HIS N N 4.835 -8.736 2.495 1.00 . A A . 31 HIS N 1 1
8 7112 1 1 31 HIS ND1 N 6.224 -11.201 -1.418 1.00 . A A . 31 HIS ND1 1 1
8 7113 1 1 31 HIS NE2 N 7.640 -9.919 -2.459 1.00 . A A . 31 HIS NE2 1 1
8 7114 1 1 31 HIS O O 4.619 -7.499 -0.730 1.00 . A A . 31 HIS O 1 1
8 7115 1 1 32 VAL C C 1.124 -7.705 0.028 1.00 . A A . 32 VAL C 1 1
8 7116 1 1 32 VAL CA C 2.101 -8.673 -0.641 1.00 . A A . 32 VAL CA 1 1
8 7117 1 1 32 VAL CB C 1.440 -9.982 -1.078 1.00 . A A . 32 VAL CB 1 1
8 7118 1 1 32 VAL CG1 C 0.313 -9.720 -2.079 1.00 . A A . 32 VAL CG1 1 1
8 7119 1 1 32 VAL CG2 C 2.473 -10.952 -1.656 1.00 . A A . 32 VAL CG2 1 1
8 7120 1 1 32 VAL H H 3.003 -9.628 0.976 1.00 . A A . 32 VAL H 1 1
8 7121 1 1 32 VAL HA H 2.519 -8.194 -1.527 1.00 . A A . 32 VAL HA 1 1
8 7122 1 1 32 VAL HB H 1.002 -10.448 -0.195 1.00 . A A . 32 VAL HB 1 1
8 7123 1 1 32 VAL HG11 H 0.712 -9.189 -2.944 1.00 . A A . 32 VAL HG11 1 1
8 7124 1 1 32 VAL HG12 H -0.114 -10.670 -2.401 1.00 . A A . 32 VAL HG12 1 1
8 7125 1 1 32 VAL HG13 H -0.460 -9.115 -1.605 1.00 . A A . 32 VAL HG13 1 1
8 7126 1 1 32 VAL HG21 H 3.018 -10.463 -2.464 1.00 . A A . 32 VAL HG21 1 1
8 7127 1 1 32 VAL HG22 H 3.172 -11.247 -0.874 1.00 . A A . 32 VAL HG22 1 1
8 7128 1 1 32 VAL HG23 H 1.966 -11.836 -2.043 1.00 . A A . 32 VAL HG23 1 1
8 7129 1 1 32 VAL N N 3.200 -8.950 0.267 1.00 . A A . 32 VAL N 1 1
8 7130 1 1 32 VAL O O 0.579 -8.001 1.090 1.00 . A A . 32 VAL O 1 1
8 7131 1 1 33 PRO C C -1.436 -5.928 -0.329 1.00 . A A . 33 PRO C 1 1
8 7132 1 1 33 PRO CA C 0.025 -5.521 -0.120 1.00 . A A . 33 PRO CA 1 1
8 7133 1 1 33 PRO CB C 0.398 -4.247 -0.859 1.00 . A A . 33 PRO CB 1 1
8 7134 1 1 33 PRO CD C 1.554 -6.150 -1.899 1.00 . A A . 33 PRO CD 1 1
8 7135 1 1 33 PRO CG C 1.173 -4.691 -2.090 1.00 . A A . 33 PRO CG 1 1
8 7136 1 1 33 PRO HA H 0.142 -5.425 0.868 1.00 . A A . 33 PRO HA 1 1
8 7137 1 1 33 PRO HB2 H -0.491 -3.683 -1.140 1.00 . A A . 33 PRO HB2 1 1
8 7138 1 1 33 PRO HB3 H 1.004 -3.595 -0.231 1.00 . A A . 33 PRO HB3 1 1
8 7139 1 1 33 PRO HD2 H 1.195 -6.764 -2.725 1.00 . A A . 33 PRO HD2 1 1
8 7140 1 1 33 PRO HD3 H 2.636 -6.274 -1.857 1.00 . A A . 33 PRO HD3 1 1
8 7141 1 1 33 PRO HG2 H 0.566 -4.569 -2.987 1.00 . A A . 33 PRO HG2 1 1
8 7142 1 1 33 PRO HG3 H 2.064 -4.077 -2.222 1.00 . A A . 33 PRO HG3 1 1
8 7143 1 1 33 PRO N N 0.926 -6.536 -0.639 1.00 . A A . 33 PRO N 1 1
8 7144 1 1 33 PRO O O -1.716 -6.944 -0.963 1.00 . A A . 33 PRO O 1 1
8 7145 1 1 34 VAL C C -4.429 -4.184 -0.587 1.00 . A A . 34 VAL C 1 1
8 7146 1 1 34 VAL CA C -3.751 -5.374 0.096 1.00 . A A . 34 VAL CA 1 1
8 7147 1 1 34 VAL CB C -4.342 -5.689 1.472 1.00 . A A . 34 VAL CB 1 1
8 7148 1 1 34 VAL CG1 C -5.819 -6.073 1.359 1.00 . A A . 34 VAL CG1 1 1
8 7149 1 1 34 VAL CG2 C -3.542 -6.788 2.174 1.00 . A A . 34 VAL CG2 1 1
8 7150 1 1 34 VAL H H -2.090 -4.288 0.729 1.00 . A A . 34 VAL H 1 1
8 7151 1 1 34 VAL HA H -3.872 -6.256 -0.533 1.00 . A A . 34 VAL HA 1 1
8 7152 1 1 34 VAL HB H -4.277 -4.786 2.079 1.00 . A A . 34 VAL HB 1 1
8 7153 1 1 34 VAL HG11 H -6.372 -5.259 0.890 1.00 . A A . 34 VAL HG11 1 1
8 7154 1 1 34 VAL HG12 H -5.915 -6.974 0.753 1.00 . A A . 34 VAL HG12 1 1
8 7155 1 1 34 VAL HG13 H -6.223 -6.260 2.354 1.00 . A A . 34 VAL HG13 1 1
8 7156 1 1 34 VAL HG21 H -2.476 -6.592 2.057 1.00 . A A . 34 VAL HG21 1 1
8 7157 1 1 34 VAL HG22 H -3.795 -6.800 3.234 1.00 . A A . 34 VAL HG22 1 1
8 7158 1 1 34 VAL HG23 H -3.785 -7.753 1.731 1.00 . A A . 34 VAL HG23 1 1
8 7159 1 1 34 VAL N N -2.327 -5.112 0.215 1.00 . A A . 34 VAL N 1 1
8 7160 1 1 34 VAL O O -5.114 -4.351 -1.595 1.00 . A A . 34 VAL O 1 1
8 7161 1 1 35 LYS C C -3.715 -0.713 -0.639 1.00 . A A . 35 LYS C 1 1
8 7162 1 1 35 LYS CA C -4.794 -1.794 -0.553 1.00 . A A . 35 LYS CA 1 1
8 7163 1 1 35 LYS CB C -6.019 -1.376 0.263 1.00 . A A . 35 LYS CB 1 1
8 7164 1 1 35 LYS CD C -7.749 -2.665 1.570 1.00 . A A . 35 LYS CD 1 1
8 7165 1 1 35 LYS CE C -9.149 -3.267 1.436 1.00 . A A . 35 LYS CE 1 1
8 7166 1 1 35 LYS CG C -7.113 -2.444 0.196 1.00 . A A . 35 LYS CG 1 1
8 7167 1 1 35 LYS H H -3.655 -2.884 0.808 1.00 . A A . 35 LYS H 1 1
8 7168 1 1 35 LYS HA H -5.141 -2.018 -1.562 1.00 . A A . 35 LYS HA 1 1
8 7169 1 1 35 LYS HB2 H -5.731 -1.211 1.302 1.00 . A A . 35 LYS HB2 1 1
8 7170 1 1 35 LYS HB3 H -6.406 -0.429 -0.113 1.00 . A A . 35 LYS HB3 1 1
8 7171 1 1 35 LYS HD2 H -7.119 -3.329 2.163 1.00 . A A . 35 LYS HD2 1 1
8 7172 1 1 35 LYS HD3 H -7.806 -1.718 2.105 1.00 . A A . 35 LYS HD3 1 1
8 7173 1 1 35 LYS HE2 H -9.660 -3.232 2.398 1.00 . A A . 35 LYS HE2 1 1
8 7174 1 1 35 LYS HE3 H -9.741 -2.674 0.739 1.00 . A A . 35 LYS HE3 1 1
8 7175 1 1 35 LYS HG2 H -7.879 -2.140 -0.518 1.00 . A A . 35 LYS HG2 1 1
8 7176 1 1 35 LYS HG3 H -6.691 -3.380 -0.169 1.00 . A A . 35 LYS HG3 1 1
8 7177 1 1 35 LYS HZ1 H -8.601 -4.692 0.077 1.00 . A A . 35 LYS HZ1 1 1
8 7178 1 1 35 LYS HZ2 H -8.558 -5.215 1.624 1.00 . A A . 35 LYS HZ2 1 1
8 7179 1 1 35 LYS HZ3 H -9.991 -5.038 0.860 1.00 . A A . 35 LYS HZ3 1 1
8 7180 1 1 35 LYS N N -4.213 -3.011 -0.012 1.00 . A A . 35 LYS N 1 1
8 7181 1 1 35 LYS NZ N -9.068 -4.667 0.961 1.00 . A A . 35 LYS NZ 1 1
8 7182 1 1 35 LYS O O -2.686 -0.804 0.029 1.00 . A A . 35 LYS O 1 1
8 7183 1 1 36 ARG C C -3.779 2.616 -2.188 1.00 . A A . 36 ARG C 1 1
8 7184 1 1 36 ARG CA C -3.052 1.383 -1.648 1.00 . A A . 36 ARG CA 1 1
8 7185 1 1 36 ARG CB C -1.931 0.996 -2.615 1.00 . A A . 36 ARG CB 1 1
8 7186 1 1 36 ARG CD C -0.049 -0.618 -3.075 1.00 . A A . 36 ARG CD 1 1
8 7187 1 1 36 ARG CG C -1.197 -0.256 -2.131 1.00 . A A . 36 ARG CG 1 1
8 7188 1 1 36 ARG CZ C 0.411 -2.440 -4.712 1.00 . A A . 36 ARG CZ 1 1
8 7189 1 1 36 ARG H H -4.827 0.352 -2.005 1.00 . A A . 36 ARG H 1 1
8 7190 1 1 36 ARG HA H -2.646 1.571 -0.654 1.00 . A A . 36 ARG HA 1 1
8 7191 1 1 36 ARG HB2 H -2.346 0.818 -3.607 1.00 . A A . 36 ARG HB2 1 1
8 7192 1 1 36 ARG HB3 H -1.226 1.822 -2.708 1.00 . A A . 36 ARG HB3 1 1
8 7193 1 1 36 ARG HD2 H 0.208 0.241 -3.695 1.00 . A A . 36 ARG HD2 1 1
8 7194 1 1 36 ARG HD3 H 0.840 -0.873 -2.499 1.00 . A A . 36 ARG HD3 1 1
8 7195 1 1 36 ARG HE H -1.400 -2.041 -3.929 1.00 . A A . 36 ARG HE 1 1
8 7196 1 1 36 ARG HG2 H -0.807 -0.088 -1.127 1.00 . A A . 36 ARG HG2 1 1
8 7197 1 1 36 ARG HG3 H -1.896 -1.089 -2.066 1.00 . A A . 36 ARG HG3 1 1
8 7198 1 1 36 ARG HH11 H 2.037 -1.336 -4.192 1.00 . A A . 36 ARG HH11 1 1
8 7199 1 1 36 ARG HH12 H 2.342 -2.606 -5.329 1.00 . A A . 36 ARG HH12 1 1
8 7200 1 1 36 ARG HH21 H -0.999 -3.718 -5.429 1.00 . A A . 36 ARG HH21 1 1
8 7201 1 1 36 ARG HH22 H 0.603 -3.971 -6.037 1.00 . A A . 36 ARG HH22 1 1
8 7202 1 1 36 ARG N N -3.987 0.285 -1.466 1.00 . A A . 36 ARG N 1 1
8 7203 1 1 36 ARG NE N -0.440 -1.760 -3.932 1.00 . A A . 36 ARG NE 1 1
8 7204 1 1 36 ARG NH1 N 1.706 -2.099 -4.747 1.00 . A A . 36 ARG NH1 1 1
8 7205 1 1 36 ARG NH2 N -0.033 -3.463 -5.456 1.00 . A A . 36 ARG NH2 1 1
8 7206 1 1 36 ARG O O -4.417 2.555 -3.238 1.00 . A A . 36 ARG O 1 1
8 7207 1 1 37 GLY C C -3.631 6.148 -1.153 1.00 . A A . 37 GLY C 1 1
8 7208 1 1 37 GLY CA C -4.297 4.952 -1.837 1.00 . A A . 37 GLY CA 1 1
8 7209 1 1 37 GLY H H -3.139 3.748 -0.593 1.00 . A A . 37 GLY H 1 1
8 7210 1 1 37 GLY HA2 H -4.240 5.070 -2.919 1.00 . A A . 37 GLY HA2 1 1
8 7211 1 1 37 GLY HA3 H -5.355 4.921 -1.574 1.00 . A A . 37 GLY HA3 1 1
8 7212 1 1 37 GLY N N -3.659 3.707 -1.446 1.00 . A A . 37 GLY N 1 1
8 7213 1 1 37 GLY O O -2.562 6.012 -0.560 1.00 . A A . 37 GLY O 1 1
8 7214 1 1 38 CYS C C -4.532 8.759 0.649 1.00 . A A . 38 CYS C 1 1
8 7215 1 1 38 CYS CA C -3.776 8.511 -0.657 1.00 . A A . 38 CYS CA 1 1
8 7216 1 1 38 CYS CB C -3.881 9.701 -1.613 1.00 . A A . 38 CYS CB 1 1
8 7217 1 1 38 CYS H H -5.160 7.394 -1.742 1.00 . A A . 38 CYS H 1 1
8 7218 1 1 38 CYS HA H -2.716 8.341 -0.465 1.00 . A A . 38 CYS HA 1 1
8 7219 1 1 38 CYS HB2 H -4.894 9.737 -2.016 1.00 . A A . 38 CYS HB2 1 1
8 7220 1 1 38 CYS HB3 H -3.732 10.619 -1.045 1.00 . A A . 38 CYS HB3 1 1
8 7221 1 1 38 CYS N N -4.291 7.292 -1.258 1.00 . A A . 38 CYS N 1 1
8 7222 1 1 38 CYS O O -5.617 8.217 0.855 1.00 . A A . 38 CYS O 1 1
8 7223 1 1 38 CYS SG S -2.696 9.674 -3.007 1.00 . A A . 38 CYS SG 1 1
8 7224 1 1 39 ILE C C -3.954 11.227 3.288 1.00 . A A . 39 ILE C 1 1
8 7225 1 1 39 ILE CA C -4.532 9.904 2.779 1.00 . A A . 39 ILE CA 1 1
8 7226 1 1 39 ILE CB C -4.367 8.743 3.761 1.00 . A A . 39 ILE CB 1 1
8 7227 1 1 39 ILE CD1 C -5.725 7.347 5.363 1.00 . A A . 39 ILE CD1 1 1
8 7228 1 1 39 ILE CG1 C -5.476 8.754 4.815 1.00 . A A . 39 ILE CG1 1 1
8 7229 1 1 39 ILE CG2 C -2.974 8.754 4.394 1.00 . A A . 39 ILE CG2 1 1
8 7230 1 1 39 ILE H H -3.047 10.015 1.323 1.00 . A A . 39 ILE H 1 1
8 7231 1 1 39 ILE HA H -5.602 10.036 2.613 1.00 . A A . 39 ILE HA 1 1
8 7232 1 1 39 ILE HB H -4.460 7.810 3.205 1.00 . A A . 39 ILE HB 1 1
8 7233 1 1 39 ILE HD11 H -4.791 6.935 5.745 1.00 . A A . 39 ILE HD11 1 1
8 7234 1 1 39 ILE HD12 H -6.457 7.396 6.170 1.00 . A A . 39 ILE HD12 1 1
8 7235 1 1 39 ILE HD13 H -6.106 6.709 4.566 1.00 . A A . 39 ILE HD13 1 1
8 7236 1 1 39 ILE HG12 H -5.200 9.422 5.631 1.00 . A A . 39 ILE HG12 1 1
8 7237 1 1 39 ILE HG13 H -6.394 9.146 4.379 1.00 . A A . 39 ILE HG13 1 1
8 7238 1 1 39 ILE HG21 H -2.218 8.765 3.609 1.00 . A A . 39 ILE HG21 1 1
8 7239 1 1 39 ILE HG22 H -2.865 9.642 5.016 1.00 . A A . 39 ILE HG22 1 1
8 7240 1 1 39 ILE HG23 H -2.847 7.862 5.007 1.00 . A A . 39 ILE HG23 1 1
8 7241 1 1 39 ILE N N -3.929 9.578 1.498 1.00 . A A . 39 ILE N 1 1
8 7242 1 1 39 ILE O O -2.913 11.677 2.813 1.00 . A A . 39 ILE O 1 1
8 7243 1 1 40 ASP C C -3.651 12.820 6.222 1.00 . A A . 40 ASP C 1 1
8 7244 1 1 40 ASP CA C -4.225 13.073 4.827 1.00 . A A . 40 ASP CA 1 1
8 7245 1 1 40 ASP CB C -5.400 14.043 4.968 1.00 . A A . 40 ASP CB 1 1
8 7246 1 1 40 ASP CG C -6.564 13.530 5.817 1.00 . A A . 40 ASP CG 1 1
8 7247 1 1 40 ASP H H -5.502 11.439 4.629 1.00 . A A . 40 ASP H 1 1
8 7248 1 1 40 ASP HA H -3.481 13.467 4.134 1.00 . A A . 40 ASP HA 1 1
8 7249 1 1 40 ASP HB2 H -5.033 14.973 5.405 1.00 . A A . 40 ASP HB2 1 1
8 7250 1 1 40 ASP HB3 H -5.774 14.285 3.973 1.00 . A A . 40 ASP HB3 1 1
8 7251 1 1 40 ASP N N -4.656 11.812 4.248 1.00 . A A . 40 ASP N 1 1
8 7252 1 1 40 ASP O O -2.565 13.299 6.546 1.00 . A A . 40 ASP O 1 1
8 7253 1 1 40 ASP OD1 O -7.232 12.582 5.351 1.00 . A A . 40 ASP OD1 1 1
8 7254 1 1 40 ASP OD2 O -6.759 14.096 6.914 1.00 . A A . 40 ASP OD2 1 1
8 7255 1 1 41 VAL C C -3.736 10.239 8.469 1.00 . A A . 41 VAL C 1 1
8 7256 1 1 41 VAL CA C -3.984 11.745 8.362 1.00 . A A . 41 VAL CA 1 1
8 7257 1 1 41 VAL CB C -5.019 12.253 9.368 1.00 . A A . 41 VAL CB 1 1
8 7258 1 1 41 VAL CG1 C -6.273 11.376 9.354 1.00 . A A . 41 VAL CG1 1 1
8 7259 1 1 41 VAL CG2 C -4.423 12.335 10.775 1.00 . A A . 41 VAL CG2 1 1
8 7260 1 1 41 VAL H H -5.286 11.681 6.738 1.00 . A A . 41 VAL H 1 1
8 7261 1 1 41 VAL HA H -3.046 12.269 8.549 1.00 . A A . 41 VAL HA 1 1
8 7262 1 1 41 VAL HB H -5.311 13.259 9.069 1.00 . A A . 41 VAL HB 1 1
8 7263 1 1 41 VAL HG11 H -6.629 11.268 8.329 1.00 . A A . 41 VAL HG11 1 1
8 7264 1 1 41 VAL HG12 H -6.034 10.394 9.761 1.00 . A A . 41 VAL HG12 1 1
8 7265 1 1 41 VAL HG13 H -7.049 11.842 9.961 1.00 . A A . 41 VAL HG13 1 1
8 7266 1 1 41 VAL HG21 H -3.571 13.014 10.769 1.00 . A A . 41 VAL HG21 1 1
8 7267 1 1 41 VAL HG22 H -5.178 12.705 11.468 1.00 . A A . 41 VAL HG22 1 1
8 7268 1 1 41 VAL HG23 H -4.096 11.344 11.089 1.00 . A A . 41 VAL HG23 1 1
8 7269 1 1 41 VAL N N -4.404 12.067 7.010 1.00 . A A . 41 VAL N 1 1
8 7270 1 1 41 VAL O O -4.542 9.438 7.998 1.00 . A A . 41 VAL O 1 1
8 7271 1 1 42 CYS C C -3.085 7.929 10.415 1.00 . A A . 42 CYS C 1 1
8 7272 1 1 42 CYS CA C -2.253 8.502 9.267 1.00 . A A . 42 CYS CA 1 1
8 7273 1 1 42 CYS CB C -0.752 8.336 9.512 1.00 . A A . 42 CYS CB 1 1
8 7274 1 1 42 CYS H H -1.967 10.555 9.473 1.00 . A A . 42 CYS H 1 1
8 7275 1 1 42 CYS HA H -2.486 7.998 8.329 1.00 . A A . 42 CYS HA 1 1
8 7276 1 1 42 CYS HB2 H -0.214 9.046 8.883 1.00 . A A . 42 CYS HB2 1 1
8 7277 1 1 42 CYS HB3 H -0.535 8.600 10.547 1.00 . A A . 42 CYS HB3 1 1
8 7278 1 1 42 CYS N N -2.617 9.898 9.092 1.00 . A A . 42 CYS N 1 1
8 7279 1 1 42 CYS O O -3.027 8.426 11.538 1.00 . A A . 42 CYS O 1 1
8 7280 1 1 42 CYS SG S -0.102 6.656 9.186 1.00 . A A . 42 CYS SG 1 1
8 7281 1 1 43 PRO C C -3.872 5.357 12.029 1.00 . A A . 43 PRO C 1 1
8 7282 1 1 43 PRO CA C -4.705 6.215 11.075 1.00 . A A . 43 PRO CA 1 1
8 7283 1 1 43 PRO CB C -5.707 5.404 10.269 1.00 . A A . 43 PRO CB 1 1
8 7284 1 1 43 PRO CD C -3.956 6.245 8.765 1.00 . A A . 43 PRO CD 1 1
8 7285 1 1 43 PRO CG C -5.104 5.256 8.882 1.00 . A A . 43 PRO CG 1 1
8 7286 1 1 43 PRO HA H -5.157 6.900 11.647 1.00 . A A . 43 PRO HA 1 1
8 7287 1 1 43 PRO HB2 H -5.880 4.430 10.727 1.00 . A A . 43 PRO HB2 1 1
8 7288 1 1 43 PRO HB3 H -6.672 5.910 10.223 1.00 . A A . 43 PRO HB3 1 1
8 7289 1 1 43 PRO HD2 H -3.027 5.744 8.494 1.00 . A A . 43 PRO HD2 1 1
8 7290 1 1 43 PRO HD3 H -4.153 6.990 7.993 1.00 . A A . 43 PRO HD3 1 1
8 7291 1 1 43 PRO HG2 H -4.747 4.237 8.728 1.00 . A A . 43 PRO HG2 1 1
8 7292 1 1 43 PRO HG3 H -5.855 5.450 8.116 1.00 . A A . 43 PRO HG3 1 1
8 7293 1 1 43 PRO N N -3.862 6.862 10.085 1.00 . A A . 43 PRO N 1 1
8 7294 1 1 43 PRO O O -2.650 5.290 11.903 1.00 . A A . 43 PRO O 1 1
8 7295 1 1 44 LYS C C -3.831 2.443 13.395 1.00 . A A . 44 LYS C 1 1
8 7296 1 1 44 LYS CA C -3.905 3.872 13.938 1.00 . A A . 44 LYS CA 1 1
8 7297 1 1 44 LYS CB C -4.598 3.977 15.298 1.00 . A A . 44 LYS CB 1 1
8 7298 1 1 44 LYS CD C -2.590 4.894 16.519 1.00 . A A . 44 LYS CD 1 1
8 7299 1 1 44 LYS CE C -2.028 5.029 17.935 1.00 . A A . 44 LYS CE 1 1
8 7300 1 1 44 LYS CG C -3.604 3.750 16.438 1.00 . A A . 44 LYS CG 1 1
8 7301 1 1 44 LYS H H -5.559 4.782 13.058 1.00 . A A . 44 LYS H 1 1
8 7302 1 1 44 LYS HA H -2.889 4.247 14.063 1.00 . A A . 44 LYS HA 1 1
8 7303 1 1 44 LYS HB2 H -5.057 4.961 15.401 1.00 . A A . 44 LYS HB2 1 1
8 7304 1 1 44 LYS HB3 H -5.401 3.243 15.359 1.00 . A A . 44 LYS HB3 1 1
8 7305 1 1 44 LYS HD2 H -1.777 4.714 15.816 1.00 . A A . 44 LYS HD2 1 1
8 7306 1 1 44 LYS HD3 H -3.067 5.828 16.223 1.00 . A A . 44 LYS HD3 1 1
8 7307 1 1 44 LYS HE2 H -2.834 5.255 18.633 1.00 . A A . 44 LYS HE2 1 1
8 7308 1 1 44 LYS HE3 H -1.590 4.082 18.251 1.00 . A A . 44 LYS HE3 1 1
8 7309 1 1 44 LYS HG2 H -4.141 3.668 17.383 1.00 . A A . 44 LYS HG2 1 1
8 7310 1 1 44 LYS HG3 H -3.080 2.806 16.287 1.00 . A A . 44 LYS HG3 1 1
8 7311 1 1 44 LYS HZ1 H -1.415 6.965 17.710 1.00 . A A . 44 LYS HZ1 1 1
8 7312 1 1 44 LYS HZ2 H -0.652 6.176 18.919 1.00 . A A . 44 LYS HZ2 1 1
8 7313 1 1 44 LYS HZ3 H -0.254 5.870 17.365 1.00 . A A . 44 LYS HZ3 1 1
8 7314 1 1 44 LYS N N -4.566 4.723 12.963 1.00 . A A . 44 LYS N 1 1
8 7315 1 1 44 LYS NZ N -1.004 6.097 17.987 1.00 . A A . 44 LYS NZ 1 1
8 7316 1 1 44 LYS O O -4.601 2.071 12.511 1.00 . A A . 44 LYS O 1 1
8 7317 1 1 45 SER C C -3.361 -0.642 14.541 1.00 . A A . 45 SER C 1 1
8 7318 1 1 45 SER CA C -2.712 0.303 13.528 1.00 . A A . 45 SER CA 1 1
8 7319 1 1 45 SER CB C -1.227 -0.029 13.367 1.00 . A A . 45 SER CB 1 1
8 7320 1 1 45 SER H H -2.274 1.993 14.664 1.00 . A A . 45 SER H 1 1
8 7321 1 1 45 SER HA H -3.208 0.226 12.561 1.00 . A A . 45 SER HA 1 1
8 7322 1 1 45 SER HB2 H -0.662 0.436 14.174 1.00 . A A . 45 SER HB2 1 1
8 7323 1 1 45 SER HB3 H -1.085 -1.106 13.457 1.00 . A A . 45 SER HB3 1 1
8 7324 1 1 45 SER HG H -0.739 1.412 12.067 1.00 . A A . 45 SER HG 1 1
8 7325 1 1 45 SER N N -2.897 1.682 13.946 1.00 . A A . 45 SER N 1 1
8 7326 1 1 45 SER O O -3.668 -0.240 15.662 1.00 . A A . 45 SER O 1 1
8 7327 1 1 45 SER OG O -0.714 0.413 12.113 1.00 . A A . 45 SER OG 1 1
8 7328 1 1 46 SER C C -3.286 -4.145 14.992 1.00 . A A . 46 SER C 1 1
8 7329 1 1 46 SER CA C -4.156 -2.886 14.966 1.00 . A A . 46 SER CA 1 1
8 7330 1 1 46 SER CB C -5.571 -3.228 14.497 1.00 . A A . 46 SER CB 1 1
8 7331 1 1 46 SER H H -3.296 -2.200 13.197 1.00 . A A . 46 SER H 1 1
8 7332 1 1 46 SER HA H -4.202 -2.433 15.957 1.00 . A A . 46 SER HA 1 1
8 7333 1 1 46 SER HB2 H -6.054 -3.868 15.236 1.00 . A A . 46 SER HB2 1 1
8 7334 1 1 46 SER HB3 H -6.162 -2.315 14.432 1.00 . A A . 46 SER HB3 1 1
8 7335 1 1 46 SER HG H -6.478 -3.826 12.816 1.00 . A A . 46 SER HG 1 1
8 7336 1 1 46 SER N N -3.549 -1.881 14.111 1.00 . A A . 46 SER N 1 1
8 7337 1 1 46 SER O O -2.208 -4.171 14.400 1.00 . A A . 46 SER O 1 1
8 7338 1 1 46 SER OG O -5.570 -3.883 13.231 1.00 . A A . 46 SER OG 1 1
8 7339 1 1 47 LEU C C -3.391 -7.290 14.579 1.00 . A A . 47 LEU C 1 1
8 7340 1 1 47 LEU CA C -3.070 -6.417 15.794 1.00 . A A . 47 LEU CA 1 1
8 7341 1 1 47 LEU CB C -3.374 -7.091 17.133 1.00 . A A . 47 LEU CB 1 1
8 7342 1 1 47 LEU CD1 C -3.574 -6.977 19.644 1.00 . A A . 47 LEU CD1 1 1
8 7343 1 1 47 LEU CD2 C -1.622 -5.864 18.468 1.00 . A A . 47 LEU CD2 1 1
8 7344 1 1 47 LEU CG C -3.099 -6.253 18.383 1.00 . A A . 47 LEU CG 1 1
8 7345 1 1 47 LEU H H -4.665 -5.128 16.162 1.00 . A A . 47 LEU H 1 1
8 7346 1 1 47 LEU HA H -2.005 -6.188 15.782 1.00 . A A . 47 LEU HA 1 1
8 7347 1 1 47 LEU HB2 H -4.424 -7.384 17.140 1.00 . A A . 47 LEU HB2 1 1
8 7348 1 1 47 LEU HB3 H -2.787 -8.007 17.197 1.00 . A A . 47 LEU HB3 1 1
8 7349 1 1 47 LEU HD11 H -4.642 -7.182 19.565 1.00 . A A . 47 LEU HD11 1 1
8 7350 1 1 47 LEU HD12 H -3.030 -7.916 19.751 1.00 . A A . 47 LEU HD12 1 1
8 7351 1 1 47 LEU HD13 H -3.388 -6.349 20.516 1.00 . A A . 47 LEU HD13 1 1
8 7352 1 1 47 LEU HD21 H -1.003 -6.751 18.333 1.00 . A A . 47 LEU HD21 1 1
8 7353 1 1 47 LEU HD22 H -1.392 -5.138 17.688 1.00 . A A . 47 LEU HD22 1 1
8 7354 1 1 47 LEU HD23 H -1.417 -5.424 19.445 1.00 . A A . 47 LEU HD23 1 1
8 7355 1 1 47 LEU HG H -3.671 -5.329 18.308 1.00 . A A . 47 LEU HG 1 1
8 7356 1 1 47 LEU N N -3.788 -5.158 15.683 1.00 . A A . 47 LEU N 1 1
8 7357 1 1 47 LEU O O -2.689 -8.262 14.306 1.00 . A A . 47 LEU O 1 1
8 7358 1 1 48 LEU C C -4.266 -7.001 11.457 1.00 . A A . 48 LEU C 1 1
8 7359 1 1 48 LEU CA C -4.876 -7.648 12.703 1.00 . A A . 48 LEU CA 1 1
8 7360 1 1 48 LEU CB C -6.401 -7.755 12.656 1.00 . A A . 48 LEU CB 1 1
8 7361 1 1 48 LEU CD1 C -6.688 -10.037 11.622 1.00 . A A . 48 LEU CD1 1 1
8 7362 1 1 48 LEU CD2 C -8.479 -8.265 11.322 1.00 . A A . 48 LEU CD2 1 1
8 7363 1 1 48 LEU CG C -6.983 -8.542 11.480 1.00 . A A . 48 LEU CG 1 1
8 7364 1 1 48 LEU H H -5.018 -6.119 14.111 1.00 . A A . 48 LEU H 1 1
8 7365 1 1 48 LEU HA H -4.484 -8.661 12.793 1.00 . A A . 48 LEU HA 1 1
8 7366 1 1 48 LEU HB2 H -6.741 -8.219 13.582 1.00 . A A . 48 LEU HB2 1 1
8 7367 1 1 48 LEU HB3 H -6.816 -6.747 12.634 1.00 . A A . 48 LEU HB3 1 1
8 7368 1 1 48 LEU HD11 H -7.053 -10.389 12.587 1.00 . A A . 48 LEU HD11 1 1
8 7369 1 1 48 LEU HD12 H -7.189 -10.583 10.822 1.00 . A A . 48 LEU HD12 1 1
8 7370 1 1 48 LEU HD13 H -5.613 -10.203 11.558 1.00 . A A . 48 LEU HD13 1 1
8 7371 1 1 48 LEU HD21 H -9.001 -8.553 12.235 1.00 . A A . 48 LEU HD21 1 1
8 7372 1 1 48 LEU HD22 H -8.634 -7.202 11.134 1.00 . A A . 48 LEU HD22 1 1
8 7373 1 1 48 LEU HD23 H -8.868 -8.842 10.483 1.00 . A A . 48 LEU HD23 1 1
8 7374 1 1 48 LEU HG H -6.494 -8.203 10.567 1.00 . A A . 48 LEU HG 1 1
8 7375 1 1 48 LEU N N -4.453 -6.911 13.882 1.00 . A A . 48 LEU N 1 1
8 7376 1 1 48 LEU O O -3.400 -7.587 10.810 1.00 . A A . 48 LEU O 1 1
8 7377 1 1 49 VAL C C -3.256 -4.005 10.462 1.00 . A A . 49 VAL C 1 1
8 7378 1 1 49 VAL CA C -4.256 -5.069 10.003 1.00 . A A . 49 VAL CA 1 1
8 7379 1 1 49 VAL CB C -5.433 -4.484 9.220 1.00 . A A . 49 VAL CB 1 1
8 7380 1 1 49 VAL CG1 C -4.973 -3.348 8.305 1.00 . A A . 49 VAL CG1 1 1
8 7381 1 1 49 VAL CG2 C -6.156 -5.571 8.423 1.00 . A A . 49 VAL CG2 1 1
8 7382 1 1 49 VAL H H -5.448 -5.332 11.691 1.00 . A A . 49 VAL H 1 1
8 7383 1 1 49 VAL HA H -3.741 -5.779 9.356 1.00 . A A . 49 VAL HA 1 1
8 7384 1 1 49 VAL HB H -6.141 -4.069 9.938 1.00 . A A . 49 VAL HB 1 1
8 7385 1 1 49 VAL HG11 H -4.205 -3.717 7.625 1.00 . A A . 49 VAL HG11 1 1
8 7386 1 1 49 VAL HG12 H -5.821 -2.979 7.728 1.00 . A A . 49 VAL HG12 1 1
8 7387 1 1 49 VAL HG13 H -4.564 -2.537 8.909 1.00 . A A . 49 VAL HG13 1 1
8 7388 1 1 49 VAL HG21 H -6.446 -6.381 9.093 1.00 . A A . 49 VAL HG21 1 1
8 7389 1 1 49 VAL HG22 H -7.047 -5.149 7.957 1.00 . A A . 49 VAL HG22 1 1
8 7390 1 1 49 VAL HG23 H -5.492 -5.959 7.651 1.00 . A A . 49 VAL HG23 1 1
8 7391 1 1 49 VAL N N -4.743 -5.801 11.159 1.00 . A A . 49 VAL N 1 1
8 7392 1 1 49 VAL O O -3.334 -3.521 11.590 1.00 . A A . 49 VAL O 1 1
8 7393 1 1 50 LYS C C -1.317 -1.618 8.759 1.00 . A A . 50 LYS C 1 1
8 7394 1 1 50 LYS CA C -1.326 -2.677 9.863 1.00 . A A . 50 LYS CA 1 1
8 7395 1 1 50 LYS CB C 0.033 -3.345 10.086 1.00 . A A . 50 LYS CB 1 1
8 7396 1 1 50 LYS CD C 1.769 -3.962 11.808 1.00 . A A . 50 LYS CD 1 1
8 7397 1 1 50 LYS CE C 2.714 -2.762 11.905 1.00 . A A . 50 LYS CE 1 1
8 7398 1 1 50 LYS CG C 0.327 -3.507 11.579 1.00 . A A . 50 LYS CG 1 1
8 7399 1 1 50 LYS H H -2.283 -4.073 8.649 1.00 . A A . 50 LYS H 1 1
8 7400 1 1 50 LYS HA H -1.606 -2.197 10.801 1.00 . A A . 50 LYS HA 1 1
8 7401 1 1 50 LYS HB2 H 0.047 -4.321 9.601 1.00 . A A . 50 LYS HB2 1 1
8 7402 1 1 50 LYS HB3 H 0.817 -2.747 9.620 1.00 . A A . 50 LYS HB3 1 1
8 7403 1 1 50 LYS HD2 H 1.828 -4.550 12.723 1.00 . A A . 50 LYS HD2 1 1
8 7404 1 1 50 LYS HD3 H 2.083 -4.611 10.991 1.00 . A A . 50 LYS HD3 1 1
8 7405 1 1 50 LYS HE2 H 3.732 -3.074 11.671 1.00 . A A . 50 LYS HE2 1 1
8 7406 1 1 50 LYS HE3 H 2.433 -2.010 11.167 1.00 . A A . 50 LYS HE3 1 1
8 7407 1 1 50 LYS HG2 H 0.154 -2.560 12.091 1.00 . A A . 50 LYS HG2 1 1
8 7408 1 1 50 LYS HG3 H -0.361 -4.233 12.012 1.00 . A A . 50 LYS HG3 1 1
8 7409 1 1 50 LYS HZ1 H 2.924 -2.869 13.935 1.00 . A A . 50 LYS HZ1 1 1
8 7410 1 1 50 LYS HZ2 H 3.306 -1.407 13.316 1.00 . A A . 50 LYS HZ2 1 1
8 7411 1 1 50 LYS HZ3 H 1.741 -1.852 13.455 1.00 . A A . 50 LYS HZ3 1 1
8 7412 1 1 50 LYS N N -2.340 -3.674 9.564 1.00 . A A . 50 LYS N 1 1
8 7413 1 1 50 LYS NZ N 2.667 -2.175 13.263 1.00 . A A . 50 LYS NZ 1 1
8 7414 1 1 50 LYS O O -1.309 -1.951 7.575 1.00 . A A . 50 LYS O 1 1
8 7415 1 1 51 TYR C C -0.005 1.537 8.347 1.00 . A A . 51 TYR C 1 1
8 7416 1 1 51 TYR CA C -1.310 0.746 8.249 1.00 . A A . 51 TYR CA 1 1
8 7417 1 1 51 TYR CB C -2.474 1.652 8.658 1.00 . A A . 51 TYR CB 1 1
8 7418 1 1 51 TYR CD1 C -4.316 1.404 6.955 1.00 . A A . 51 TYR CD1 1 1
8 7419 1 1 51 TYR CD2 C -4.617 0.401 9.104 1.00 . A A . 51 TYR CD2 1 1
8 7420 1 1 51 TYR CE1 C -5.608 0.918 6.547 1.00 . A A . 51 TYR CE1 1 1
8 7421 1 1 51 TYR CE2 C -5.909 -0.085 8.696 1.00 . A A . 51 TYR CE2 1 1
8 7422 1 1 51 TYR CG C -3.847 1.135 8.225 1.00 . A A . 51 TYR CG 1 1
8 7423 1 1 51 TYR CZ C -6.341 0.197 7.437 1.00 . A A . 51 TYR CZ 1 1
8 7424 1 1 51 TYR H H -1.324 -0.102 10.152 1.00 . A A . 51 TYR H 1 1
8 7425 1 1 51 TYR HA H -1.404 0.337 7.243 1.00 . A A . 51 TYR HA 1 1
8 7426 1 1 51 TYR HB2 H -2.466 1.768 9.742 1.00 . A A . 51 TYR HB2 1 1
8 7427 1 1 51 TYR HB3 H -2.318 2.642 8.231 1.00 . A A . 51 TYR HB3 1 1
8 7428 1 1 51 TYR HD1 H -3.708 1.984 6.261 1.00 . A A . 51 TYR HD1 1 1
8 7429 1 1 51 TYR HD2 H -4.246 0.189 10.107 1.00 . A A . 51 TYR HD2 1 1
8 7430 1 1 51 TYR HE1 H -5.991 1.123 5.547 1.00 . A A . 51 TYR HE1 1 1
8 7431 1 1 51 TYR HE2 H -6.528 -0.667 9.380 1.00 . A A . 51 TYR HE2 1 1
8 7432 1 1 51 TYR HH H -7.775 0.064 6.131 1.00 . A A . 51 TYR HH 1 1
8 7433 1 1 51 TYR N N -1.318 -0.364 9.187 1.00 . A A . 51 TYR N 1 1
8 7434 1 1 51 TYR O O 0.326 2.068 9.407 1.00 . A A . 51 TYR O 1 1
8 7435 1 1 51 TYR OH O -7.562 -0.262 7.052 1.00 . A A . 51 TYR OH 1 1
8 7436 1 1 52 VAL C C 1.842 3.476 6.192 1.00 . A A . 52 VAL C 1 1
8 7437 1 1 52 VAL CA C 1.965 2.310 7.174 1.00 . A A . 52 VAL CA 1 1
8 7438 1 1 52 VAL CB C 3.099 1.347 6.820 1.00 . A A . 52 VAL CB 1 1
8 7439 1 1 52 VAL CG1 C 4.328 2.108 6.318 1.00 . A A . 52 VAL CG1 1 1
8 7440 1 1 52 VAL CG2 C 3.455 0.456 8.012 1.00 . A A . 52 VAL CG2 1 1
8 7441 1 1 52 VAL H H 0.426 1.158 6.370 1.00 . A A . 52 VAL H 1 1
8 7442 1 1 52 VAL HA H 2.159 2.708 8.170 1.00 . A A . 52 VAL HA 1 1
8 7443 1 1 52 VAL HB H 2.752 0.702 6.012 1.00 . A A . 52 VAL HB 1 1
8 7444 1 1 52 VAL HG11 H 4.575 2.903 7.021 1.00 . A A . 52 VAL HG11 1 1
8 7445 1 1 52 VAL HG12 H 5.171 1.423 6.235 1.00 . A A . 52 VAL HG12 1 1
8 7446 1 1 52 VAL HG13 H 4.113 2.541 5.341 1.00 . A A . 52 VAL HG13 1 1
8 7447 1 1 52 VAL HG21 H 2.543 0.042 8.441 1.00 . A A . 52 VAL HG21 1 1
8 7448 1 1 52 VAL HG22 H 4.100 -0.357 7.678 1.00 . A A . 52 VAL HG22 1 1
8 7449 1 1 52 VAL HG23 H 3.976 1.048 8.765 1.00 . A A . 52 VAL HG23 1 1
8 7450 1 1 52 VAL N N 0.702 1.592 7.228 1.00 . A A . 52 VAL N 1 1
8 7451 1 1 52 VAL O O 1.393 3.295 5.061 1.00 . A A . 52 VAL O 1 1
8 7452 1 1 53 CYS C C 3.621 6.302 5.553 1.00 . A A . 53 CYS C 1 1
8 7453 1 1 53 CYS CA C 2.189 5.843 5.837 1.00 . A A . 53 CYS CA 1 1
8 7454 1 1 53 CYS CB C 1.357 6.944 6.497 1.00 . A A . 53 CYS CB 1 1
8 7455 1 1 53 CYS H H 2.612 4.786 7.581 1.00 . A A . 53 CYS H 1 1
8 7456 1 1 53 CYS HA H 1.682 5.563 4.913 1.00 . A A . 53 CYS HA 1 1
8 7457 1 1 53 CYS HB2 H 1.945 7.394 7.298 1.00 . A A . 53 CYS HB2 1 1
8 7458 1 1 53 CYS HB3 H 1.168 7.727 5.763 1.00 . A A . 53 CYS HB3 1 1
8 7459 1 1 53 CYS N N 2.248 4.647 6.660 1.00 . A A . 53 CYS N 1 1
8 7460 1 1 53 CYS O O 4.479 6.252 6.433 1.00 . A A . 53 CYS O 1 1
8 7461 1 1 53 CYS SG S -0.243 6.387 7.187 1.00 . A A . 53 CYS SG 1 1
8 7462 1 1 54 CYS C C 4.969 8.498 3.109 1.00 . A A . 54 CYS C 1 1
8 7463 1 1 54 CYS CA C 5.148 7.206 3.909 1.00 . A A . 54 CYS CA 1 1
8 7464 1 1 54 CYS CB C 5.904 6.141 3.113 1.00 . A A . 54 CYS CB 1 1
8 7465 1 1 54 CYS H H 3.132 6.776 3.610 1.00 . A A . 54 CYS H 1 1
8 7466 1 1 54 CYS HA H 5.714 7.392 4.822 1.00 . A A . 54 CYS HA 1 1
8 7467 1 1 54 CYS HB2 H 6.660 6.633 2.501 1.00 . A A . 54 CYS HB2 1 1
8 7468 1 1 54 CYS HB3 H 6.432 5.492 3.811 1.00 . A A . 54 CYS HB3 1 1
8 7469 1 1 54 CYS N N 3.835 6.739 4.320 1.00 . A A . 54 CYS N 1 1
8 7470 1 1 54 CYS O O 4.015 8.632 2.344 1.00 . A A . 54 CYS O 1 1
8 7471 1 1 54 CYS SG S 4.855 5.105 2.028 1.00 . A A . 54 CYS SG 1 1
8 7472 1 1 55 ASN C C 6.825 10.657 1.433 1.00 . A A . 55 ASN C 1 1
8 7473 1 1 55 ASN CA C 5.860 10.693 2.620 1.00 . A A . 55 ASN CA 1 1
8 7474 1 1 55 ASN CB C 6.288 11.835 3.543 1.00 . A A . 55 ASN CB 1 1
8 7475 1 1 55 ASN CG C 7.726 11.640 4.027 1.00 . A A . 55 ASN CG 1 1
8 7476 1 1 55 ASN H H 6.675 9.300 3.937 1.00 . A A . 55 ASN H 1 1
8 7477 1 1 55 ASN HA H 4.822 10.816 2.309 1.00 . A A . 55 ASN HA 1 1
8 7478 1 1 55 ASN HB2 H 6.204 12.785 3.015 1.00 . A A . 55 ASN HB2 1 1
8 7479 1 1 55 ASN HB3 H 5.616 11.887 4.400 1.00 . A A . 55 ASN HB3 1 1
8 7480 1 1 55 ASN HD21 H 7.838 13.635 4.351 1.00 . A A . 55 ASN HD21 1 1
8 7481 1 1 55 ASN HD22 H 9.271 12.741 4.734 1.00 . A A . 55 ASN HD22 1 1
8 7482 1 1 55 ASN N N 5.902 9.417 3.313 1.00 . A A . 55 ASN N 1 1
8 7483 1 1 55 ASN ND2 N 8.328 12.765 4.402 1.00 . A A . 55 ASN ND2 1 1
8 7484 1 1 55 ASN O O 7.603 11.588 1.233 1.00 . A A . 55 ASN O 1 1
8 7485 1 1 55 ASN OD1 O 8.254 10.541 4.057 1.00 . A A . 55 ASN OD1 1 1
8 7486 1 1 56 THR C C 6.771 9.001 -1.704 1.00 . A A . 56 THR C 1 1
8 7487 1 1 56 THR CA C 7.601 9.401 -0.483 1.00 . A A . 56 THR CA 1 1
8 7488 1 1 56 THR CB C 8.685 8.382 -0.125 1.00 . A A . 56 THR CB 1 1
8 7489 1 1 56 THR CG2 C 9.848 9.011 0.644 1.00 . A A . 56 THR CG2 1 1
8 7490 1 1 56 THR H H 6.108 8.818 0.848 1.00 . A A . 56 THR H 1 1
8 7491 1 1 56 THR HA H 8.064 10.361 -0.711 1.00 . A A . 56 THR HA 1 1
8 7492 1 1 56 THR HB H 9.041 7.865 -1.016 1.00 . A A . 56 THR HB 1 1
8 7493 1 1 56 THR HG1 H 8.016 7.984 1.718 1.00 . A A . 56 THR HG1 1 1
8 7494 1 1 56 THR HG21 H 9.459 9.594 1.479 1.00 . A A . 56 THR HG21 1 1
8 7495 1 1 56 THR HG22 H 10.501 8.224 1.023 1.00 . A A . 56 THR HG22 1 1
8 7496 1 1 56 THR HG23 H 10.414 9.663 -0.022 1.00 . A A . 56 THR HG23 1 1
8 7497 1 1 56 THR N N 6.744 9.571 0.678 1.00 . A A . 56 THR N 1 1
8 7498 1 1 56 THR O O 5.744 8.338 -1.571 1.00 . A A . 56 THR O 1 1
8 7499 1 1 56 THR OG1 O 8.058 7.529 0.829 1.00 . A A . 56 THR OG1 1 1
8 7500 1 1 57 ASP C C 6.653 7.614 -4.383 1.00 . A A . 57 ASP C 1 1
8 7501 1 1 57 ASP CA C 6.562 9.117 -4.111 1.00 . A A . 57 ASP CA 1 1
8 7502 1 1 57 ASP CB C 7.206 9.850 -5.289 1.00 . A A . 57 ASP CB 1 1
8 7503 1 1 57 ASP CG C 7.130 11.377 -5.221 1.00 . A A . 57 ASP CG 1 1
8 7504 1 1 57 ASP H H 8.083 9.962 -2.966 1.00 . A A . 57 ASP H 1 1
8 7505 1 1 57 ASP HA H 5.535 9.453 -3.963 1.00 . A A . 57 ASP HA 1 1
8 7506 1 1 57 ASP HB2 H 8.254 9.556 -5.352 1.00 . A A . 57 ASP HB2 1 1
8 7507 1 1 57 ASP HB3 H 6.726 9.519 -6.210 1.00 . A A . 57 ASP HB3 1 1
8 7508 1 1 57 ASP N N 7.247 9.423 -2.867 1.00 . A A . 57 ASP N 1 1
8 7509 1 1 57 ASP O O 7.698 7.003 -4.168 1.00 . A A . 57 ASP O 1 1
8 7510 1 1 57 ASP OD1 O 5.998 11.895 -5.338 1.00 . A A . 57 ASP OD1 1 1
8 7511 1 1 57 ASP OD2 O 8.205 11.991 -5.052 1.00 . A A . 57 ASP OD2 1 1
8 7512 1 1 58 LYS C C 6.211 4.860 -4.058 1.00 . A A . 58 LYS C 1 1
8 7513 1 1 58 LYS CA C 5.485 5.642 -5.154 1.00 . A A . 58 LYS CA 1 1
8 7514 1 1 58 LYS CB C 6.022 5.372 -6.561 1.00 . A A . 58 LYS CB 1 1
8 7515 1 1 58 LYS CD C 6.024 6.162 -8.956 1.00 . A A . 58 LYS CD 1 1
8 7516 1 1 58 LYS CE C 5.781 4.782 -9.571 1.00 . A A . 58 LYS CE 1 1
8 7517 1 1 58 LYS CG C 5.346 6.280 -7.590 1.00 . A A . 58 LYS CG 1 1
8 7518 1 1 58 LYS H H 4.697 7.566 -5.023 1.00 . A A . 58 LYS H 1 1
8 7519 1 1 58 LYS HA H 4.434 5.349 -5.148 1.00 . A A . 58 LYS HA 1 1
8 7520 1 1 58 LYS HB2 H 7.099 5.533 -6.581 1.00 . A A . 58 LYS HB2 1 1
8 7521 1 1 58 LYS HB3 H 5.851 4.328 -6.825 1.00 . A A . 58 LYS HB3 1 1
8 7522 1 1 58 LYS HD2 H 5.642 6.934 -9.624 1.00 . A A . 58 LYS HD2 1 1
8 7523 1 1 58 LYS HD3 H 7.095 6.333 -8.850 1.00 . A A . 58 LYS HD3 1 1
8 7524 1 1 58 LYS HE2 H 4.989 4.269 -9.026 1.00 . A A . 58 LYS HE2 1 1
8 7525 1 1 58 LYS HE3 H 5.440 4.891 -10.600 1.00 . A A . 58 LYS HE3 1 1
8 7526 1 1 58 LYS HG2 H 4.292 6.015 -7.679 1.00 . A A . 58 LYS HG2 1 1
8 7527 1 1 58 LYS HG3 H 5.386 7.315 -7.248 1.00 . A A . 58 LYS HG3 1 1
8 7528 1 1 58 LYS HZ1 H 7.340 3.895 -8.592 1.00 . A A . 58 LYS HZ1 1 1
8 7529 1 1 58 LYS HZ2 H 6.834 3.062 -9.902 1.00 . A A . 58 LYS HZ2 1 1
8 7530 1 1 58 LYS HZ3 H 7.724 4.418 -10.090 1.00 . A A . 58 LYS HZ3 1 1
8 7531 1 1 58 LYS N N 5.543 7.062 -4.851 1.00 . A A . 58 LYS N 1 1
8 7532 1 1 58 LYS NZ N 7.020 3.974 -9.536 1.00 . A A . 58 LYS NZ 1 1
8 7533 1 1 58 LYS O O 7.151 4.117 -4.339 1.00 . A A . 58 LYS O 1 1
8 7534 1 1 59 CYS C C 5.460 3.182 -1.328 1.00 . A A . 59 CYS C 1 1
8 7535 1 1 59 CYS CA C 6.344 4.377 -1.692 1.00 . A A . 59 CYS CA 1 1
8 7536 1 1 59 CYS CB C 6.536 5.326 -0.507 1.00 . A A . 59 CYS CB 1 1
8 7537 1 1 59 CYS H H 4.985 5.660 -2.611 1.00 . A A . 59 CYS H 1 1
8 7538 1 1 59 CYS HA H 7.333 4.045 -2.006 1.00 . A A . 59 CYS HA 1 1
8 7539 1 1 59 CYS HB2 H 7.095 4.805 0.271 1.00 . A A . 59 CYS HB2 1 1
8 7540 1 1 59 CYS HB3 H 7.149 6.168 -0.830 1.00 . A A . 59 CYS HB3 1 1
8 7541 1 1 59 CYS N N 5.749 5.054 -2.831 1.00 . A A . 59 CYS N 1 1
8 7542 1 1 59 CYS O O 5.963 2.095 -1.049 1.00 . A A . 59 CYS O 1 1
8 7543 1 1 59 CYS SG S 4.986 5.973 0.218 1.00 . A A . 59 CYS SG 1 1
8 7544 1 1 60 ASN C C 2.999 1.481 -2.240 1.00 . A A . 60 ASN C 1 1
8 7545 1 1 60 ASN CA C 3.198 2.382 -1.020 1.00 . A A . 60 ASN CA 1 1
8 7546 1 1 60 ASN CB C 1.841 2.979 -0.646 1.00 . A A . 60 ASN CB 1 1
8 7547 1 1 60 ASN CG C 1.243 3.758 -1.819 1.00 . A A . 60 ASN CG 1 1
8 7548 1 1 60 ASN H H 3.756 4.311 -1.573 1.00 . A A . 60 ASN H 1 1
8 7549 1 1 60 ASN HA H 3.631 1.848 -0.174 1.00 . A A . 60 ASN HA 1 1
8 7550 1 1 60 ASN HB2 H 1.158 2.183 -0.348 1.00 . A A . 60 ASN HB2 1 1
8 7551 1 1 60 ASN HB3 H 1.954 3.640 0.214 1.00 . A A . 60 ASN HB3 1 1
8 7552 1 1 60 ASN HD21 H -0.566 3.637 -0.916 1.00 . A A . 60 ASN HD21 1 1
8 7553 1 1 60 ASN HD22 H -0.548 4.477 -2.431 1.00 . A A . 60 ASN HD22 1 1
8 7554 1 1 60 ASN N N 4.157 3.424 -1.344 1.00 . A A . 60 ASN N 1 1
8 7555 1 1 60 ASN ND2 N -0.065 3.975 -1.713 1.00 . A A . 60 ASN ND2 1 1
8 7556 1 1 60 ASN O O 3.881 0.698 -2.589 1.00 . A A . 60 ASN O 1 1
8 7557 1 1 60 ASN OD1 O 1.924 4.138 -2.757 1.00 . A A . 60 ASN OD1 1 1
8 7558 2 2 1 HOH H1 H -0.661 -9.662 3.545 1.00 . B A . 61 HOH H1 1 1
8 7559 2 2 1 HOH H2 H 0.319 -8.529 3.329 1.00 . B A . 61 HOH H2 1 1
8 7560 2 2 1 HOH O O -0.618 -8.721 3.377 1.00 . B A . 61 HOH O 1 1
9 7561 1 1 1 LEU C C 1.965 12.794 -5.112 1.00 . A A . 1 LEU C 1 1
9 7562 1 1 1 LEU CA C 2.794 13.755 -4.258 1.00 . A A . 1 LEU CA 1 1
9 7563 1 1 1 LEU CB C 1.997 14.947 -3.724 1.00 . A A . 1 LEU CB 1 1
9 7564 1 1 1 LEU CD1 C 1.956 17.229 -2.652 1.00 . A A . 1 LEU CD1 1 1
9 7565 1 1 1 LEU CD2 C 3.308 15.354 -1.608 1.00 . A A . 1 LEU CD2 1 1
9 7566 1 1 1 LEU CG C 2.788 15.971 -2.908 1.00 . A A . 1 LEU CG 1 1
9 7567 1 1 1 LEU HA H 3.175 13.210 -3.395 1.00 . A A . 1 LEU HA 1 1
9 7568 1 1 1 LEU HB2 H 1.539 15.461 -4.570 1.00 . A A . 1 LEU HB2 1 1
9 7569 1 1 1 LEU HB3 H 1.185 14.567 -3.104 1.00 . A A . 1 LEU HB3 1 1
9 7570 1 1 1 LEU HD11 H 0.962 16.944 -2.306 1.00 . A A . 1 LEU HD11 1 1
9 7571 1 1 1 LEU HD12 H 2.444 17.840 -1.893 1.00 . A A . 1 LEU HD12 1 1
9 7572 1 1 1 LEU HD13 H 1.868 17.801 -3.576 1.00 . A A . 1 LEU HD13 1 1
9 7573 1 1 1 LEU HD21 H 2.497 14.823 -1.109 1.00 . A A . 1 LEU HD21 1 1
9 7574 1 1 1 LEU HD22 H 4.114 14.656 -1.835 1.00 . A A . 1 LEU HD22 1 1
9 7575 1 1 1 LEU HD23 H 3.682 16.142 -0.956 1.00 . A A . 1 LEU HD23 1 1
9 7576 1 1 1 LEU HG H 3.658 16.274 -3.491 1.00 . A A . 1 LEU HG 1 1
9 7577 1 1 1 LEU N N 3.940 14.212 -5.025 1.00 . A A . 1 LEU N 1 1
9 7578 1 1 1 LEU O O 0.790 13.048 -5.377 1.00 . A A . 1 LEU O 1 1
9 7579 1 1 2 LYS C C 2.190 9.323 -5.740 1.00 . A A . 2 LYS C 1 1
9 7580 1 1 2 LYS CA C 1.945 10.710 -6.339 1.00 . A A . 2 LYS CA 1 1
9 7581 1 1 2 LYS CB C 2.383 10.835 -7.799 1.00 . A A . 2 LYS CB 1 1
9 7582 1 1 2 LYS CD C 1.747 10.390 -10.199 1.00 . A A . 2 LYS CD 1 1
9 7583 1 1 2 LYS CE C 0.544 10.126 -11.107 1.00 . A A . 2 LYS CE 1 1
9 7584 1 1 2 LYS CG C 1.391 10.137 -8.732 1.00 . A A . 2 LYS CG 1 1
9 7585 1 1 2 LYS H H 3.563 11.511 -5.301 1.00 . A A . 2 LYS H 1 1
9 7586 1 1 2 LYS HA H 0.875 10.917 -6.305 1.00 . A A . 2 LYS HA 1 1
9 7587 1 1 2 LYS HB2 H 2.463 11.888 -8.070 1.00 . A A . 2 LYS HB2 1 1
9 7588 1 1 2 LYS HB3 H 3.374 10.399 -7.924 1.00 . A A . 2 LYS HB3 1 1
9 7589 1 1 2 LYS HD2 H 2.082 11.420 -10.323 1.00 . A A . 2 LYS HD2 1 1
9 7590 1 1 2 LYS HD3 H 2.577 9.748 -10.491 1.00 . A A . 2 LYS HD3 1 1
9 7591 1 1 2 LYS HE2 H 0.176 9.113 -10.947 1.00 . A A . 2 LYS HE2 1 1
9 7592 1 1 2 LYS HE3 H -0.269 10.805 -10.851 1.00 . A A . 2 LYS HE3 1 1
9 7593 1 1 2 LYS HG2 H 1.393 9.066 -8.533 1.00 . A A . 2 LYS HG2 1 1
9 7594 1 1 2 LYS HG3 H 0.383 10.498 -8.531 1.00 . A A . 2 LYS HG3 1 1
9 7595 1 1 2 LYS HZ1 H 1.243 11.241 -12.671 1.00 . A A . 2 LYS HZ1 1 1
9 7596 1 1 2 LYS HZ2 H 1.645 9.661 -12.765 1.00 . A A . 2 LYS HZ2 1 1
9 7597 1 1 2 LYS HZ3 H 0.121 10.137 -13.107 1.00 . A A . 2 LYS HZ3 1 1
9 7598 1 1 2 LYS N N 2.608 11.710 -5.520 1.00 . A A . 2 LYS N 1 1
9 7599 1 1 2 LYS NZ N 0.919 10.306 -12.528 1.00 . A A . 2 LYS NZ 1 1
9 7600 1 1 2 LYS O O 3.289 9.030 -5.274 1.00 . A A . 2 LYS O 1 1
9 7601 1 1 3 CYS C C 0.500 6.215 -6.195 1.00 . A A . 3 CYS C 1 1
9 7602 1 1 3 CYS CA C 1.235 7.158 -5.240 1.00 . A A . 3 CYS CA 1 1
9 7603 1 1 3 CYS CB C 0.679 7.075 -3.816 1.00 . A A . 3 CYS CB 1 1
9 7604 1 1 3 CYS H H 0.255 8.753 -6.154 1.00 . A A . 3 CYS H 1 1
9 7605 1 1 3 CYS HA H 2.295 6.910 -5.189 1.00 . A A . 3 CYS HA 1 1
9 7606 1 1 3 CYS HB2 H -0.398 6.918 -3.870 1.00 . A A . 3 CYS HB2 1 1
9 7607 1 1 3 CYS HB3 H 1.105 6.200 -3.326 1.00 . A A . 3 CYS HB3 1 1
9 7608 1 1 3 CYS N N 1.146 8.507 -5.773 1.00 . A A . 3 CYS N 1 1
9 7609 1 1 3 CYS O O -0.245 6.663 -7.064 1.00 . A A . 3 CYS O 1 1
9 7610 1 1 3 CYS SG S 1.006 8.546 -2.778 1.00 . A A . 3 CYS SG 1 1
9 7611 1 1 4 LYS C C -1.209 3.477 -6.188 1.00 . A A . 4 LYS C 1 1
9 7612 1 1 4 LYS CA C 0.107 3.915 -6.833 1.00 . A A . 4 LYS CA 1 1
9 7613 1 1 4 LYS CB C 1.075 2.762 -7.100 1.00 . A A . 4 LYS CB 1 1
9 7614 1 1 4 LYS CD C 2.200 3.114 -9.330 1.00 . A A . 4 LYS CD 1 1
9 7615 1 1 4 LYS CE C 2.841 1.813 -9.817 1.00 . A A . 4 LYS CE 1 1
9 7616 1 1 4 LYS CG C 2.336 3.257 -7.812 1.00 . A A . 4 LYS CG 1 1
9 7617 1 1 4 LYS H H 1.344 4.569 -5.290 1.00 . A A . 4 LYS H 1 1
9 7618 1 1 4 LYS HA H -0.117 4.378 -7.795 1.00 . A A . 4 LYS HA 1 1
9 7619 1 1 4 LYS HB2 H 1.349 2.285 -6.159 1.00 . A A . 4 LYS HB2 1 1
9 7620 1 1 4 LYS HB3 H 0.584 2.003 -7.709 1.00 . A A . 4 LYS HB3 1 1
9 7621 1 1 4 LYS HD2 H 1.146 3.131 -9.608 1.00 . A A . 4 LYS HD2 1 1
9 7622 1 1 4 LYS HD3 H 2.673 3.964 -9.822 1.00 . A A . 4 LYS HD3 1 1
9 7623 1 1 4 LYS HE2 H 3.913 1.834 -9.622 1.00 . A A . 4 LYS HE2 1 1
9 7624 1 1 4 LYS HE3 H 2.432 0.969 -9.261 1.00 . A A . 4 LYS HE3 1 1
9 7625 1 1 4 LYS HG2 H 2.515 4.301 -7.556 1.00 . A A . 4 LYS HG2 1 1
9 7626 1 1 4 LYS HG3 H 3.200 2.691 -7.466 1.00 . A A . 4 LYS HG3 1 1
9 7627 1 1 4 LYS HZ1 H 1.612 1.613 -11.438 1.00 . A A . 4 LYS HZ1 1 1
9 7628 1 1 4 LYS HZ2 H 3.015 2.379 -11.773 1.00 . A A . 4 LYS HZ2 1 1
9 7629 1 1 4 LYS HZ3 H 2.999 0.760 -11.561 1.00 . A A . 4 LYS HZ3 1 1
9 7630 1 1 4 LYS N N 0.736 4.926 -6.000 1.00 . A A . 4 LYS N 1 1
9 7631 1 1 4 LYS NZ N 2.597 1.626 -11.265 1.00 . A A . 4 LYS NZ 1 1
9 7632 1 1 4 LYS O O -1.395 3.630 -4.982 1.00 . A A . 4 LYS O 1 1
9 7633 1 1 5 LYS C C -3.274 1.009 -6.131 1.00 . A A . 5 LYS C 1 1
9 7634 1 1 5 LYS CA C -3.383 2.478 -6.547 1.00 . A A . 5 LYS CA 1 1
9 7635 1 1 5 LYS CB C -4.464 2.742 -7.597 1.00 . A A . 5 LYS CB 1 1
9 7636 1 1 5 LYS CD C -5.892 4.634 -8.457 1.00 . A A . 5 LYS CD 1 1
9 7637 1 1 5 LYS CE C -6.782 4.986 -7.263 1.00 . A A . 5 LYS CE 1 1
9 7638 1 1 5 LYS CG C -4.494 4.219 -7.994 1.00 . A A . 5 LYS CG 1 1
9 7639 1 1 5 LYS H H -1.930 2.819 -8.001 1.00 . A A . 5 LYS H 1 1
9 7640 1 1 5 LYS HA H -3.638 3.068 -5.666 1.00 . A A . 5 LYS HA 1 1
9 7641 1 1 5 LYS HB2 H -4.278 2.128 -8.478 1.00 . A A . 5 LYS HB2 1 1
9 7642 1 1 5 LYS HB3 H -5.437 2.447 -7.204 1.00 . A A . 5 LYS HB3 1 1
9 7643 1 1 5 LYS HD2 H -5.817 5.492 -9.125 1.00 . A A . 5 LYS HD2 1 1
9 7644 1 1 5 LYS HD3 H -6.346 3.824 -9.027 1.00 . A A . 5 LYS HD3 1 1
9 7645 1 1 5 LYS HE2 H -6.853 4.132 -6.590 1.00 . A A . 5 LYS HE2 1 1
9 7646 1 1 5 LYS HE3 H -6.334 5.803 -6.696 1.00 . A A . 5 LYS HE3 1 1
9 7647 1 1 5 LYS HG2 H -4.190 4.833 -7.146 1.00 . A A . 5 LYS HG2 1 1
9 7648 1 1 5 LYS HG3 H -3.774 4.399 -8.793 1.00 . A A . 5 LYS HG3 1 1
9 7649 1 1 5 LYS HZ1 H -8.065 6.174 -8.323 1.00 . A A . 5 LYS HZ1 1 1
9 7650 1 1 5 LYS HZ2 H -8.548 4.617 -8.223 1.00 . A A . 5 LYS HZ2 1 1
9 7651 1 1 5 LYS HZ3 H -8.702 5.604 -6.931 1.00 . A A . 5 LYS HZ3 1 1
9 7652 1 1 5 LYS N N -2.089 2.940 -7.021 1.00 . A A . 5 LYS N 1 1
9 7653 1 1 5 LYS NZ N -8.134 5.377 -7.722 1.00 . A A . 5 LYS NZ 1 1
9 7654 1 1 5 LYS O O -2.173 0.490 -5.957 1.00 . A A . 5 LYS O 1 1
9 7655 1 1 6 LEU C C -3.632 -1.843 -6.562 1.00 . A A . 6 LEU C 1 1
9 7656 1 1 6 LEU CA C -4.481 -1.017 -5.593 1.00 . A A . 6 LEU CA 1 1
9 7657 1 1 6 LEU CB C -5.931 -1.493 -5.487 1.00 . A A . 6 LEU CB 1 1
9 7658 1 1 6 LEU CD1 C -7.839 0.134 -5.213 1.00 . A A . 6 LEU CD1 1 1
9 7659 1 1 6 LEU CD2 C -7.475 -1.706 -3.505 1.00 . A A . 6 LEU CD2 1 1
9 7660 1 1 6 LEU CG C -6.813 -0.740 -4.488 1.00 . A A . 6 LEU CG 1 1
9 7661 1 1 6 LEU H H -5.323 0.812 -6.128 1.00 . A A . 6 LEU H 1 1
9 7662 1 1 6 LEU HA H -4.043 -1.093 -4.598 1.00 . A A . 6 LEU HA 1 1
9 7663 1 1 6 LEU HB2 H -6.390 -1.420 -6.473 1.00 . A A . 6 LEU HB2 1 1
9 7664 1 1 6 LEU HB3 H -5.927 -2.548 -5.214 1.00 . A A . 6 LEU HB3 1 1
9 7665 1 1 6 LEU HD11 H -8.431 -0.485 -5.887 1.00 . A A . 6 LEU HD11 1 1
9 7666 1 1 6 LEU HD12 H -8.495 0.605 -4.482 1.00 . A A . 6 LEU HD12 1 1
9 7667 1 1 6 LEU HD13 H -7.321 0.903 -5.786 1.00 . A A . 6 LEU HD13 1 1
9 7668 1 1 6 LEU HD21 H -6.734 -2.416 -3.138 1.00 . A A . 6 LEU HD21 1 1
9 7669 1 1 6 LEU HD22 H -7.887 -1.145 -2.666 1.00 . A A . 6 LEU HD22 1 1
9 7670 1 1 6 LEU HD23 H -8.277 -2.246 -4.009 1.00 . A A . 6 LEU HD23 1 1
9 7671 1 1 6 LEU HG H -6.177 -0.073 -3.906 1.00 . A A . 6 LEU HG 1 1
9 7672 1 1 6 LEU N N -4.432 0.382 -5.985 1.00 . A A . 6 LEU N 1 1
9 7673 1 1 6 LEU O O -2.915 -2.751 -6.145 1.00 . A A . 6 LEU O 1 1
9 7674 1 1 7 VAL C C -1.755 -1.376 -9.237 1.00 . A A . 7 VAL C 1 1
9 7675 1 1 7 VAL CA C -2.992 -2.196 -8.867 1.00 . A A . 7 VAL CA 1 1
9 7676 1 1 7 VAL CB C -3.898 -2.487 -10.066 1.00 . A A . 7 VAL CB 1 1
9 7677 1 1 7 VAL CG1 C -3.166 -3.326 -11.115 1.00 . A A . 7 VAL CG1 1 1
9 7678 1 1 7 VAL CG2 C -5.192 -3.171 -9.622 1.00 . A A . 7 VAL CG2 1 1
9 7679 1 1 7 VAL H H -4.326 -0.758 -8.167 1.00 . A A . 7 VAL H 1 1
9 7680 1 1 7 VAL HA H -2.669 -3.150 -8.450 1.00 . A A . 7 VAL HA 1 1
9 7681 1 1 7 VAL HB H -4.162 -1.534 -10.524 1.00 . A A . 7 VAL HB 1 1
9 7682 1 1 7 VAL HG11 H -2.217 -2.851 -11.363 1.00 . A A . 7 VAL HG11 1 1
9 7683 1 1 7 VAL HG12 H -2.980 -4.324 -10.717 1.00 . A A . 7 VAL HG12 1 1
9 7684 1 1 7 VAL HG13 H -3.780 -3.401 -12.013 1.00 . A A . 7 VAL HG13 1 1
9 7685 1 1 7 VAL HG21 H -4.952 -4.050 -9.024 1.00 . A A . 7 VAL HG21 1 1
9 7686 1 1 7 VAL HG22 H -5.784 -2.476 -9.025 1.00 . A A . 7 VAL HG22 1 1
9 7687 1 1 7 VAL HG23 H -5.763 -3.473 -10.500 1.00 . A A . 7 VAL HG23 1 1
9 7688 1 1 7 VAL N N -3.741 -1.498 -7.836 1.00 . A A . 7 VAL N 1 1
9 7689 1 1 7 VAL O O -1.846 -0.166 -9.438 1.00 . A A . 7 VAL O 1 1
9 7690 1 1 8 PRO C C 0.712 -1.106 -11.155 1.00 . A A . 8 PRO C 1 1
9 7691 1 1 8 PRO CA C 0.656 -1.436 -9.662 1.00 . A A . 8 PRO CA 1 1
9 7692 1 1 8 PRO CB C 1.737 -2.413 -9.228 1.00 . A A . 8 PRO CB 1 1
9 7693 1 1 8 PRO CD C -0.453 -3.520 -9.088 1.00 . A A . 8 PRO CD 1 1
9 7694 1 1 8 PRO CG C 1.048 -3.761 -9.088 1.00 . A A . 8 PRO CG 1 1
9 7695 1 1 8 PRO HA H 0.735 -0.560 -9.185 1.00 . A A . 8 PRO HA 1 1
9 7696 1 1 8 PRO HB2 H 2.539 -2.459 -9.964 1.00 . A A . 8 PRO HB2 1 1
9 7697 1 1 8 PRO HB3 H 2.187 -2.104 -8.285 1.00 . A A . 8 PRO HB3 1 1
9 7698 1 1 8 PRO HD2 H -0.947 -4.098 -9.869 1.00 . A A . 8 PRO HD2 1 1
9 7699 1 1 8 PRO HD3 H -0.902 -3.816 -8.140 1.00 . A A . 8 PRO HD3 1 1
9 7700 1 1 8 PRO HG2 H 1.329 -4.420 -9.909 1.00 . A A . 8 PRO HG2 1 1
9 7701 1 1 8 PRO HG3 H 1.355 -4.252 -8.165 1.00 . A A . 8 PRO HG3 1 1
9 7702 1 1 8 PRO N N -0.598 -2.085 -9.319 1.00 . A A . 8 PRO N 1 1
9 7703 1 1 8 PRO O O 1.643 -1.511 -11.849 1.00 . A A . 8 PRO O 1 1
9 7704 1 1 9 LEU C C -0.897 1.450 -13.100 1.00 . A A . 9 LEU C 1 1
9 7705 1 1 9 LEU CA C -0.372 0.016 -13.002 1.00 . A A . 9 LEU CA 1 1
9 7706 1 1 9 LEU CB C -1.200 -0.997 -13.796 1.00 . A A . 9 LEU CB 1 1
9 7707 1 1 9 LEU CD1 C -1.449 -3.445 -14.350 1.00 . A A . 9 LEU CD1 1 1
9 7708 1 1 9 LEU CD2 C 0.334 -2.052 -15.497 1.00 . A A . 9 LEU CD2 1 1
9 7709 1 1 9 LEU CG C -0.472 -2.276 -14.216 1.00 . A A . 9 LEU CG 1 1
9 7710 1 1 9 LEU H H -1.049 -0.047 -11.033 1.00 . A A . 9 LEU H 1 1
9 7711 1 1 9 LEU HA H 0.640 -0.009 -13.405 1.00 . A A . 9 LEU HA 1 1
9 7712 1 1 9 LEU HB2 H -2.067 -1.276 -13.198 1.00 . A A . 9 LEU HB2 1 1
9 7713 1 1 9 LEU HB3 H -1.576 -0.506 -14.693 1.00 . A A . 9 LEU HB3 1 1
9 7714 1 1 9 LEU HD11 H -2.320 -3.126 -14.923 1.00 . A A . 9 LEU HD11 1 1
9 7715 1 1 9 LEU HD12 H -0.959 -4.271 -14.864 1.00 . A A . 9 LEU HD12 1 1
9 7716 1 1 9 LEU HD13 H -1.766 -3.769 -13.359 1.00 . A A . 9 LEU HD13 1 1
9 7717 1 1 9 LEU HD21 H 1.036 -1.232 -15.347 1.00 . A A . 9 LEU HD21 1 1
9 7718 1 1 9 LEU HD22 H 0.884 -2.961 -15.744 1.00 . A A . 9 LEU HD22 1 1
9 7719 1 1 9 LEU HD23 H -0.344 -1.805 -16.314 1.00 . A A . 9 LEU HD23 1 1
9 7720 1 1 9 LEU HG H 0.238 -2.538 -13.431 1.00 . A A . 9 LEU HG 1 1
9 7721 1 1 9 LEU N N -0.296 -0.373 -11.605 1.00 . A A . 9 LEU N 1 1
9 7722 1 1 9 LEU O O -0.348 2.267 -13.838 1.00 . A A . 9 LEU O 1 1
9 7723 1 1 10 PHE C C -2.103 3.838 -11.120 1.00 . A A . 10 PHE C 1 1
9 7724 1 1 10 PHE CA C -2.560 3.033 -12.338 1.00 . A A . 10 PHE CA 1 1
9 7725 1 1 10 PHE CB C -4.074 2.830 -12.261 1.00 . A A . 10 PHE CB 1 1
9 7726 1 1 10 PHE CD1 C -4.814 1.183 -13.997 1.00 . A A . 10 PHE CD1 1 1
9 7727 1 1 10 PHE CD2 C -5.212 3.470 -14.398 1.00 . A A . 10 PHE CD2 1 1
9 7728 1 1 10 PHE CE1 C -5.417 0.860 -15.241 1.00 . A A . 10 PHE CE1 1 1
9 7729 1 1 10 PHE CE2 C -5.815 3.146 -15.643 1.00 . A A . 10 PHE CE2 1 1
9 7730 1 1 10 PHE CG C -4.724 2.481 -13.602 1.00 . A A . 10 PHE CG 1 1
9 7731 1 1 10 PHE CZ C -5.905 1.848 -16.038 1.00 . A A . 10 PHE CZ 1 1
9 7732 1 1 10 PHE H H -2.395 1.041 -11.748 1.00 . A A . 10 PHE H 1 1
9 7733 1 1 10 PHE HA H -2.240 3.540 -13.248 1.00 . A A . 10 PHE HA 1 1
9 7734 1 1 10 PHE HB2 H -4.289 2.035 -11.547 1.00 . A A . 10 PHE HB2 1 1
9 7735 1 1 10 PHE HB3 H -4.533 3.739 -11.872 1.00 . A A . 10 PHE HB3 1 1
9 7736 1 1 10 PHE HD1 H -4.423 0.391 -13.358 1.00 . A A . 10 PHE HD1 1 1
9 7737 1 1 10 PHE HD2 H -5.141 4.510 -14.082 1.00 . A A . 10 PHE HD2 1 1
9 7738 1 1 10 PHE HE1 H -5.489 -0.181 -15.557 1.00 . A A . 10 PHE HE1 1 1
9 7739 1 1 10 PHE HE2 H -6.206 3.938 -16.281 1.00 . A A . 10 PHE HE2 1 1
9 7740 1 1 10 PHE HZ H -6.368 1.599 -16.993 1.00 . A A . 10 PHE HZ 1 1
9 7741 1 1 10 PHE N N -1.955 1.712 -12.346 1.00 . A A . 10 PHE N 1 1
9 7742 1 1 10 PHE O O -2.073 3.321 -10.004 1.00 . A A . 10 PHE O 1 1
9 7743 1 1 11 SER C C -2.066 7.298 -10.372 1.00 . A A . 11 SER C 1 1
9 7744 1 1 11 SER CA C -1.303 5.974 -10.314 1.00 . A A . 11 SER CA 1 1
9 7745 1 1 11 SER CB C 0.203 6.224 -10.412 1.00 . A A . 11 SER CB 1 1
9 7746 1 1 11 SER H H -1.784 5.505 -12.286 1.00 . A A . 11 SER H 1 1
9 7747 1 1 11 SER HA H -1.523 5.446 -9.386 1.00 . A A . 11 SER HA 1 1
9 7748 1 1 11 SER HB2 H 0.461 7.113 -9.836 1.00 . A A . 11 SER HB2 1 1
9 7749 1 1 11 SER HB3 H 0.740 5.387 -9.965 1.00 . A A . 11 SER HB3 1 1
9 7750 1 1 11 SER HG H 0.628 5.512 -12.234 1.00 . A A . 11 SER HG 1 1
9 7751 1 1 11 SER N N -1.757 5.092 -11.375 1.00 . A A . 11 SER N 1 1
9 7752 1 1 11 SER O O -2.485 7.731 -11.444 1.00 . A A . 11 SER O 1 1
9 7753 1 1 11 SER OG O 0.629 6.394 -11.762 1.00 . A A . 11 SER OG 1 1
9 7754 1 1 12 LYS C C -2.255 10.048 -8.050 1.00 . A A . 12 LYS C 1 1
9 7755 1 1 12 LYS CA C -2.929 9.172 -9.109 1.00 . A A . 12 LYS CA 1 1
9 7756 1 1 12 LYS CB C -4.419 8.938 -8.855 1.00 . A A . 12 LYS CB 1 1
9 7757 1 1 12 LYS CD C -5.852 10.872 -8.105 1.00 . A A . 12 LYS CD 1 1
9 7758 1 1 12 LYS CE C -6.448 12.218 -8.524 1.00 . A A . 12 LYS CE 1 1
9 7759 1 1 12 LYS CG C -5.249 10.142 -9.306 1.00 . A A . 12 LYS CG 1 1
9 7760 1 1 12 LYS H H -1.880 7.547 -8.337 1.00 . A A . 12 LYS H 1 1
9 7761 1 1 12 LYS HA H -2.841 9.669 -10.075 1.00 . A A . 12 LYS HA 1 1
9 7762 1 1 12 LYS HB2 H -4.747 8.046 -9.389 1.00 . A A . 12 LYS HB2 1 1
9 7763 1 1 12 LYS HB3 H -4.587 8.753 -7.794 1.00 . A A . 12 LYS HB3 1 1
9 7764 1 1 12 LYS HD2 H -6.627 10.254 -7.650 1.00 . A A . 12 LYS HD2 1 1
9 7765 1 1 12 LYS HD3 H -5.085 11.030 -7.347 1.00 . A A . 12 LYS HD3 1 1
9 7766 1 1 12 LYS HE2 H -5.684 12.825 -9.010 1.00 . A A . 12 LYS HE2 1 1
9 7767 1 1 12 LYS HE3 H -7.241 12.060 -9.254 1.00 . A A . 12 LYS HE3 1 1
9 7768 1 1 12 LYS HG2 H -4.621 10.828 -9.875 1.00 . A A . 12 LYS HG2 1 1
9 7769 1 1 12 LYS HG3 H -6.045 9.811 -9.973 1.00 . A A . 12 LYS HG3 1 1
9 7770 1 1 12 LYS HZ1 H -7.685 12.376 -6.905 1.00 . A A . 12 LYS HZ1 1 1
9 7771 1 1 12 LYS HZ2 H -6.244 13.115 -6.699 1.00 . A A . 12 LYS HZ2 1 1
9 7772 1 1 12 LYS HZ3 H -7.388 13.803 -7.640 1.00 . A A . 12 LYS HZ3 1 1
9 7773 1 1 12 LYS N N -2.224 7.905 -9.205 1.00 . A A . 12 LYS N 1 1
9 7774 1 1 12 LYS NZ N -6.985 12.936 -7.347 1.00 . A A . 12 LYS NZ 1 1
9 7775 1 1 12 LYS O O -1.693 9.536 -7.083 1.00 . A A . 12 LYS O 1 1
9 7776 1 1 13 THR C C -2.740 12.683 -6.253 1.00 . A A . 13 THR C 1 1
9 7777 1 1 13 THR CA C -1.739 12.303 -7.346 1.00 . A A . 13 THR CA 1 1
9 7778 1 1 13 THR CB C -1.241 13.501 -8.157 1.00 . A A . 13 THR CB 1 1
9 7779 1 1 13 THR CG2 C -0.573 14.563 -7.282 1.00 . A A . 13 THR CG2 1 1
9 7780 1 1 13 THR H H -2.793 11.760 -9.059 1.00 . A A . 13 THR H 1 1
9 7781 1 1 13 THR HA H -0.895 11.821 -6.853 1.00 . A A . 13 THR HA 1 1
9 7782 1 1 13 THR HB H -2.049 13.934 -8.747 1.00 . A A . 13 THR HB 1 1
9 7783 1 1 13 THR HG1 H 0.045 13.596 -9.688 1.00 . A A . 13 THR HG1 1 1
9 7784 1 1 13 THR HG21 H -0.991 14.522 -6.277 1.00 . A A . 13 THR HG21 1 1
9 7785 1 1 13 THR HG22 H 0.500 14.375 -7.238 1.00 . A A . 13 THR HG22 1 1
9 7786 1 1 13 THR HG23 H -0.751 15.550 -7.709 1.00 . A A . 13 THR HG23 1 1
9 7787 1 1 13 THR N N -2.334 11.352 -8.269 1.00 . A A . 13 THR N 1 1
9 7788 1 1 13 THR O O -3.891 13.005 -6.545 1.00 . A A . 13 THR O 1 1
9 7789 1 1 13 THR OG1 O -0.173 12.972 -8.938 1.00 . A A . 13 THR OG1 1 1
9 7790 1 1 14 CYS C C -3.507 14.440 -3.996 1.00 . A A . 14 CYS C 1 1
9 7791 1 1 14 CYS CA C -3.104 12.969 -3.879 1.00 . A A . 14 CYS CA 1 1
9 7792 1 1 14 CYS CB C -2.402 12.673 -2.552 1.00 . A A . 14 CYS CB 1 1
9 7793 1 1 14 CYS H H -1.328 12.371 -4.789 1.00 . A A . 14 CYS H 1 1
9 7794 1 1 14 CYS HA H -3.979 12.322 -3.934 1.00 . A A . 14 CYS HA 1 1
9 7795 1 1 14 CYS HB2 H -1.685 13.469 -2.352 1.00 . A A . 14 CYS HB2 1 1
9 7796 1 1 14 CYS HB3 H -3.141 12.701 -1.752 1.00 . A A . 14 CYS HB3 1 1
9 7797 1 1 14 CYS N N -2.265 12.633 -5.017 1.00 . A A . 14 CYS N 1 1
9 7798 1 1 14 CYS O O -2.665 15.300 -4.250 1.00 . A A . 14 CYS O 1 1
9 7799 1 1 14 CYS SG S -1.528 11.066 -2.488 1.00 . A A . 14 CYS SG 1 1
9 7800 1 1 15 PRO C C -4.981 16.852 -2.637 1.00 . A A . 15 PRO C 1 1
9 7801 1 1 15 PRO CA C -5.354 16.043 -3.881 1.00 . A A . 15 PRO CA 1 1
9 7802 1 1 15 PRO CB C -6.855 15.873 -4.051 1.00 . A A . 15 PRO CB 1 1
9 7803 1 1 15 PRO CD C -5.856 13.698 -3.498 1.00 . A A . 15 PRO CD 1 1
9 7804 1 1 15 PRO CG C -7.168 14.458 -3.594 1.00 . A A . 15 PRO CG 1 1
9 7805 1 1 15 PRO HA H -4.946 16.528 -4.655 1.00 . A A . 15 PRO HA 1 1
9 7806 1 1 15 PRO HB2 H -7.401 16.605 -3.456 1.00 . A A . 15 PRO HB2 1 1
9 7807 1 1 15 PRO HB3 H -7.150 16.023 -5.089 1.00 . A A . 15 PRO HB3 1 1
9 7808 1 1 15 PRO HD2 H -5.715 13.274 -2.503 1.00 . A A . 15 PRO HD2 1 1
9 7809 1 1 15 PRO HD3 H -5.825 12.869 -4.205 1.00 . A A . 15 PRO HD3 1 1
9 7810 1 1 15 PRO HG2 H -7.673 14.471 -2.628 1.00 . A A . 15 PRO HG2 1 1
9 7811 1 1 15 PRO HG3 H -7.841 13.969 -4.299 1.00 . A A . 15 PRO HG3 1 1
9 7812 1 1 15 PRO N N -4.829 14.691 -3.800 1.00 . A A . 15 PRO N 1 1
9 7813 1 1 15 PRO O O -4.297 16.348 -1.747 1.00 . A A . 15 PRO O 1 1
9 7814 1 1 16 ALA C C -5.711 18.345 -0.209 1.00 . A A . 16 ALA C 1 1
9 7815 1 1 16 ALA CA C -5.170 18.975 -1.494 1.00 . A A . 16 ALA CA 1 1
9 7816 1 1 16 ALA CB C -5.776 20.353 -1.768 1.00 . A A . 16 ALA CB 1 1
9 7817 1 1 16 ALA H H -6.002 18.494 -3.342 1.00 . A A . 16 ALA H 1 1
9 7818 1 1 16 ALA HA H -4.088 19.078 -1.412 1.00 . A A . 16 ALA HA 1 1
9 7819 1 1 16 ALA HB1 H -5.340 20.767 -2.677 1.00 . A A . 16 ALA HB1 1 1
9 7820 1 1 16 ALA HB2 H -6.855 20.257 -1.894 1.00 . A A . 16 ALA HB2 1 1
9 7821 1 1 16 ALA HB3 H -5.565 21.016 -0.929 1.00 . A A . 16 ALA HB3 1 1
9 7822 1 1 16 ALA N N -5.446 18.092 -2.615 1.00 . A A . 16 ALA N 1 1
9 7823 1 1 16 ALA O O -6.859 17.906 -0.164 1.00 . A A . 16 ALA O 1 1
9 7824 1 1 17 GLY C C -4.450 16.472 2.372 1.00 . A A . 17 GLY C 1 1
9 7825 1 1 17 GLY CA C -5.235 17.754 2.088 1.00 . A A . 17 GLY CA 1 1
9 7826 1 1 17 GLY H H -3.926 18.682 0.760 1.00 . A A . 17 GLY H 1 1
9 7827 1 1 17 GLY HA2 H -5.053 18.480 2.879 1.00 . A A . 17 GLY HA2 1 1
9 7828 1 1 17 GLY HA3 H -6.304 17.538 2.093 1.00 . A A . 17 GLY HA3 1 1
9 7829 1 1 17 GLY N N -4.858 18.322 0.805 1.00 . A A . 17 GLY N 1 1
9 7830 1 1 17 GLY O O -4.011 16.246 3.499 1.00 . A A . 17 GLY O 1 1
9 7831 1 1 18 LYS C C -2.232 14.530 0.723 1.00 . A A . 18 LYS C 1 1
9 7832 1 1 18 LYS CA C -3.570 14.414 1.456 1.00 . A A . 18 LYS CA 1 1
9 7833 1 1 18 LYS CB C -4.434 13.245 0.978 1.00 . A A . 18 LYS CB 1 1
9 7834 1 1 18 LYS CD C -6.793 12.355 0.947 1.00 . A A . 18 LYS CD 1 1
9 7835 1 1 18 LYS CE C -8.094 12.217 1.741 1.00 . A A . 18 LYS CE 1 1
9 7836 1 1 18 LYS CG C -5.788 13.236 1.690 1.00 . A A . 18 LYS CG 1 1
9 7837 1 1 18 LYS H H -4.656 15.858 0.419 1.00 . A A . 18 LYS H 1 1
9 7838 1 1 18 LYS HA H -3.371 14.255 2.515 1.00 . A A . 18 LYS HA 1 1
9 7839 1 1 18 LYS HB2 H -4.587 13.317 -0.099 1.00 . A A . 18 LYS HB2 1 1
9 7840 1 1 18 LYS HB3 H -3.915 12.305 1.163 1.00 . A A . 18 LYS HB3 1 1
9 7841 1 1 18 LYS HD2 H -7.005 12.784 -0.032 1.00 . A A . 18 LYS HD2 1 1
9 7842 1 1 18 LYS HD3 H -6.361 11.369 0.776 1.00 . A A . 18 LYS HD3 1 1
9 7843 1 1 18 LYS HE2 H -7.886 11.775 2.716 1.00 . A A . 18 LYS HE2 1 1
9 7844 1 1 18 LYS HE3 H -8.523 13.202 1.922 1.00 . A A . 18 LYS HE3 1 1
9 7845 1 1 18 LYS HG2 H -5.663 12.872 2.710 1.00 . A A . 18 LYS HG2 1 1
9 7846 1 1 18 LYS HG3 H -6.173 14.253 1.760 1.00 . A A . 18 LYS HG3 1 1
9 7847 1 1 18 LYS HZ1 H -8.673 10.466 0.860 1.00 . A A . 18 LYS HZ1 1 1
9 7848 1 1 18 LYS HZ2 H -9.906 11.294 1.538 1.00 . A A . 18 LYS HZ2 1 1
9 7849 1 1 18 LYS HZ3 H -9.267 11.796 0.121 1.00 . A A . 18 LYS HZ3 1 1
9 7850 1 1 18 LYS N N -4.296 15.667 1.332 1.00 . A A . 18 LYS N 1 1
9 7851 1 1 18 LYS NZ N -9.063 11.375 1.005 1.00 . A A . 18 LYS NZ 1 1
9 7852 1 1 18 LYS O O -2.188 14.944 -0.434 1.00 . A A . 18 LYS O 1 1
9 7853 1 1 19 ASN C C 0.967 13.002 1.335 1.00 . A A . 19 ASN C 1 1
9 7854 1 1 19 ASN CA C 0.162 14.213 0.858 1.00 . A A . 19 ASN CA 1 1
9 7855 1 1 19 ASN CB C 0.898 15.476 1.306 1.00 . A A . 19 ASN CB 1 1
9 7856 1 1 19 ASN CG C 0.295 16.723 0.656 1.00 . A A . 19 ASN CG 1 1
9 7857 1 1 19 ASN H H -1.219 13.820 2.368 1.00 . A A . 19 ASN H 1 1
9 7858 1 1 19 ASN HA H 0.013 14.215 -0.222 1.00 . A A . 19 ASN HA 1 1
9 7859 1 1 19 ASN HB2 H 0.846 15.567 2.391 1.00 . A A . 19 ASN HB2 1 1
9 7860 1 1 19 ASN HB3 H 1.953 15.399 1.043 1.00 . A A . 19 ASN HB3 1 1
9 7861 1 1 19 ASN HD21 H 1.058 17.826 2.172 1.00 . A A . 19 ASN HD21 1 1
9 7862 1 1 19 ASN HD22 H 0.174 18.718 0.978 1.00 . A A . 19 ASN HD22 1 1
9 7863 1 1 19 ASN N N -1.174 14.156 1.427 1.00 . A A . 19 ASN N 1 1
9 7864 1 1 19 ASN ND2 N 0.528 17.849 1.324 1.00 . A A . 19 ASN ND2 1 1
9 7865 1 1 19 ASN O O 2.194 13.052 1.394 1.00 . A A . 19 ASN O 1 1
9 7866 1 1 19 ASN OD1 O -0.341 16.666 -0.384 1.00 . A A . 19 ASN OD1 1 1
9 7867 1 1 20 LEU C C 0.288 9.526 1.379 1.00 . A A . 20 LEU C 1 1
9 7868 1 1 20 LEU CA C 0.873 10.721 2.134 1.00 . A A . 20 LEU CA 1 1
9 7869 1 1 20 LEU CB C 0.753 10.606 3.655 1.00 . A A . 20 LEU CB 1 1
9 7870 1 1 20 LEU CD1 C 0.995 11.679 5.924 1.00 . A A . 20 LEU CD1 1 1
9 7871 1 1 20 LEU CD2 C 2.982 11.558 4.351 1.00 . A A . 20 LEU CD2 1 1
9 7872 1 1 20 LEU CG C 1.462 11.692 4.467 1.00 . A A . 20 LEU CG 1 1
9 7873 1 1 20 LEU H H -0.756 11.909 1.613 1.00 . A A . 20 LEU H 1 1
9 7874 1 1 20 LEU HA H 1.936 10.791 1.899 1.00 . A A . 20 LEU HA 1 1
9 7875 1 1 20 LEU HB2 H -0.305 10.617 3.917 1.00 . A A . 20 LEU HB2 1 1
9 7876 1 1 20 LEU HB3 H 1.147 9.637 3.958 1.00 . A A . 20 LEU HB3 1 1
9 7877 1 1 20 LEU HD11 H -0.094 11.721 5.957 1.00 . A A . 20 LEU HD11 1 1
9 7878 1 1 20 LEU HD12 H 1.338 10.764 6.408 1.00 . A A . 20 LEU HD12 1 1
9 7879 1 1 20 LEU HD13 H 1.408 12.542 6.446 1.00 . A A . 20 LEU HD13 1 1
9 7880 1 1 20 LEU HD21 H 3.265 10.513 4.474 1.00 . A A . 20 LEU HD21 1 1
9 7881 1 1 20 LEU HD22 H 3.304 11.909 3.371 1.00 . A A . 20 LEU HD22 1 1
9 7882 1 1 20 LEU HD23 H 3.459 12.157 5.127 1.00 . A A . 20 LEU HD23 1 1
9 7883 1 1 20 LEU HG H 1.192 12.662 4.051 1.00 . A A . 20 LEU HG 1 1
9 7884 1 1 20 LEU N N 0.242 11.942 1.663 1.00 . A A . 20 LEU N 1 1
9 7885 1 1 20 LEU O O -0.800 9.618 0.812 1.00 . A A . 20 LEU O 1 1
9 7886 1 1 21 CYS C C 0.362 6.141 1.777 1.00 . A A . 21 CYS C 1 1
9 7887 1 1 21 CYS CA C 0.604 7.220 0.720 1.00 . A A . 21 CYS CA 1 1
9 7888 1 1 21 CYS CB C 1.616 6.770 -0.335 1.00 . A A . 21 CYS CB 1 1
9 7889 1 1 21 CYS H H 1.919 8.365 1.859 1.00 . A A . 21 CYS H 1 1
9 7890 1 1 21 CYS HA H -0.321 7.465 0.198 1.00 . A A . 21 CYS HA 1 1
9 7891 1 1 21 CYS HB2 H 2.433 6.249 0.165 1.00 . A A . 21 CYS HB2 1 1
9 7892 1 1 21 CYS HB3 H 1.135 6.048 -0.995 1.00 . A A . 21 CYS HB3 1 1
9 7893 1 1 21 CYS N N 1.035 8.432 1.396 1.00 . A A . 21 CYS N 1 1
9 7894 1 1 21 CYS O O 1.298 5.691 2.435 1.00 . A A . 21 CYS O 1 1
9 7895 1 1 21 CYS SG S 2.316 8.120 -1.353 1.00 . A A . 21 CYS SG 1 1
9 7896 1 1 22 TYR C C -1.347 3.358 2.214 1.00 . A A . 22 TYR C 1 1
9 7897 1 1 22 TYR CA C -1.277 4.738 2.871 1.00 . A A . 22 TYR CA 1 1
9 7898 1 1 22 TYR CB C -2.671 5.124 3.369 1.00 . A A . 22 TYR CB 1 1
9 7899 1 1 22 TYR CD1 C -4.048 3.154 2.607 1.00 . A A . 22 TYR CD1 1 1
9 7900 1 1 22 TYR CD2 C -4.609 5.321 1.769 1.00 . A A . 22 TYR CD2 1 1
9 7901 1 1 22 TYR CE1 C -5.123 2.579 1.841 1.00 . A A . 22 TYR CE1 1 1
9 7902 1 1 22 TYR CE2 C -5.684 4.746 1.003 1.00 . A A . 22 TYR CE2 1 1
9 7903 1 1 22 TYR CG C -3.813 4.513 2.555 1.00 . A A . 22 TYR CG 1 1
9 7904 1 1 22 TYR CZ C -5.888 3.404 1.076 1.00 . A A . 22 TYR CZ 1 1
9 7905 1 1 22 TYR H H -1.655 6.127 1.366 1.00 . A A . 22 TYR H 1 1
9 7906 1 1 22 TYR HA H -0.519 4.721 3.655 1.00 . A A . 22 TYR HA 1 1
9 7907 1 1 22 TYR HB2 H -2.773 4.814 4.409 1.00 . A A . 22 TYR HB2 1 1
9 7908 1 1 22 TYR HB3 H -2.765 6.210 3.349 1.00 . A A . 22 TYR HB3 1 1
9 7909 1 1 22 TYR HD1 H -3.419 2.516 3.228 1.00 . A A . 22 TYR HD1 1 1
9 7910 1 1 22 TYR HD2 H -4.424 6.395 1.727 1.00 . A A . 22 TYR HD2 1 1
9 7911 1 1 22 TYR HE1 H -5.319 1.507 1.873 1.00 . A A . 22 TYR HE1 1 1
9 7912 1 1 22 TYR HE2 H -6.321 5.373 0.377 1.00 . A A . 22 TYR HE2 1 1
9 7913 1 1 22 TYR HH H -7.422 3.583 -0.105 1.00 . A A . 22 TYR HH 1 1
9 7914 1 1 22 TYR N N -0.900 5.756 1.906 1.00 . A A . 22 TYR N 1 1
9 7915 1 1 22 TYR O O -1.697 3.243 1.041 1.00 . A A . 22 TYR O 1 1
9 7916 1 1 22 TYR OH O -6.904 2.860 0.353 1.00 . A A . 22 TYR OH 1 1
9 7917 1 1 23 LYS C C -1.578 0.058 3.598 1.00 . A A . 23 LYS C 1 1
9 7918 1 1 23 LYS CA C -1.027 0.979 2.508 1.00 . A A . 23 LYS CA 1 1
9 7919 1 1 23 LYS CB C 0.358 0.571 2.001 1.00 . A A . 23 LYS CB 1 1
9 7920 1 1 23 LYS CD C 0.915 -1.838 2.496 1.00 . A A . 23 LYS CD 1 1
9 7921 1 1 23 LYS CE C 2.444 -1.858 2.446 1.00 . A A . 23 LYS CE 1 1
9 7922 1 1 23 LYS CG C 0.346 -0.862 1.465 1.00 . A A . 23 LYS CG 1 1
9 7923 1 1 23 LYS H H -0.723 2.449 3.952 1.00 . A A . 23 LYS H 1 1
9 7924 1 1 23 LYS HA H -1.705 0.948 1.654 1.00 . A A . 23 LYS HA 1 1
9 7925 1 1 23 LYS HB2 H 0.677 1.255 1.214 1.00 . A A . 23 LYS HB2 1 1
9 7926 1 1 23 LYS HB3 H 1.084 0.655 2.809 1.00 . A A . 23 LYS HB3 1 1
9 7927 1 1 23 LYS HD2 H 0.583 -1.552 3.494 1.00 . A A . 23 LYS HD2 1 1
9 7928 1 1 23 LYS HD3 H 0.528 -2.839 2.306 1.00 . A A . 23 LYS HD3 1 1
9 7929 1 1 23 LYS HE2 H 2.777 -2.172 1.457 1.00 . A A . 23 LYS HE2 1 1
9 7930 1 1 23 LYS HE3 H 2.832 -0.853 2.609 1.00 . A A . 23 LYS HE3 1 1
9 7931 1 1 23 LYS HG2 H -0.674 -1.150 1.210 1.00 . A A . 23 LYS HG2 1 1
9 7932 1 1 23 LYS HG3 H 0.931 -0.915 0.546 1.00 . A A . 23 LYS HG3 1 1
9 7933 1 1 23 LYS HZ1 H 2.611 -3.694 3.329 1.00 . A A . 23 LYS HZ1 1 1
9 7934 1 1 23 LYS HZ2 H 3.981 -2.807 3.402 1.00 . A A . 23 LYS HZ2 1 1
9 7935 1 1 23 LYS HZ3 H 2.724 -2.451 4.382 1.00 . A A . 23 LYS HZ3 1 1
9 7936 1 1 23 LYS N N -1.007 2.346 2.999 1.00 . A A . 23 LYS N 1 1
9 7937 1 1 23 LYS NZ N 2.984 -2.777 3.473 1.00 . A A . 23 LYS NZ 1 1
9 7938 1 1 23 LYS O O -1.177 0.153 4.757 1.00 . A A . 23 LYS O 1 1
9 7939 1 1 24 MET C C -2.675 -3.186 3.803 1.00 . A A . 24 MET C 1 1
9 7940 1 1 24 MET CA C -3.100 -1.749 4.116 1.00 . A A . 24 MET CA 1 1
9 7941 1 1 24 MET CB C -4.623 -1.637 4.027 1.00 . A A . 24 MET CB 1 1
9 7942 1 1 24 MET CE C -7.342 -4.167 4.950 1.00 . A A . 24 MET CE 1 1
9 7943 1 1 24 MET CG C -5.295 -2.369 5.191 1.00 . A A . 24 MET CG 1 1
9 7944 1 1 24 MET H H -2.811 -0.883 2.244 1.00 . A A . 24 MET H 1 1
9 7945 1 1 24 MET HA H -2.737 -1.462 5.103 1.00 . A A . 24 MET HA 1 1
9 7946 1 1 24 MET HB2 H -4.915 -0.587 4.036 1.00 . A A . 24 MET HB2 1 1
9 7947 1 1 24 MET HB3 H -4.968 -2.056 3.082 1.00 . A A . 24 MET HB3 1 1
9 7948 1 1 24 MET HE1 H -7.801 -3.296 4.481 1.00 . A A . 24 MET HE1 1 1
9 7949 1 1 24 MET HE2 H -7.714 -5.074 4.474 1.00 . A A . 24 MET HE2 1 1
9 7950 1 1 24 MET HE3 H -7.593 -4.184 6.010 1.00 . A A . 24 MET HE3 1 1
9 7951 1 1 24 MET HG2 H -4.670 -2.305 6.081 1.00 . A A . 24 MET HG2 1 1
9 7952 1 1 24 MET HG3 H -6.244 -1.890 5.433 1.00 . A A . 24 MET HG3 1 1
9 7953 1 1 24 MET N N -2.490 -0.812 3.188 1.00 . A A . 24 MET N 1 1
9 7954 1 1 24 MET O O -2.819 -3.647 2.672 1.00 . A A . 24 MET O 1 1
9 7955 1 1 24 MET SD S -5.569 -4.079 4.760 1.00 . A A . 24 MET SD 1 1
9 7956 1 1 25 PHE C C -2.028 -6.047 5.927 1.00 . A A . 25 PHE C 1 1
9 7957 1 1 25 PHE CA C -1.712 -5.226 4.674 1.00 . A A . 25 PHE CA 1 1
9 7958 1 1 25 PHE CB C -0.195 -5.184 4.476 1.00 . A A . 25 PHE CB 1 1
9 7959 1 1 25 PHE CD1 C 0.625 -3.407 6.039 1.00 . A A . 25 PHE CD1 1 1
9 7960 1 1 25 PHE CD2 C 1.228 -5.640 6.485 1.00 . A A . 25 PHE CD2 1 1
9 7961 1 1 25 PHE CE1 C 1.346 -2.983 7.186 1.00 . A A . 25 PHE CE1 1 1
9 7962 1 1 25 PHE CE2 C 1.949 -5.216 7.633 1.00 . A A . 25 PHE CE2 1 1
9 7963 1 1 25 PHE CG C 0.581 -4.727 5.712 1.00 . A A . 25 PHE CG 1 1
9 7964 1 1 25 PHE CZ C 1.993 -3.896 7.959 1.00 . A A . 25 PHE CZ 1 1
9 7965 1 1 25 PHE H H -2.045 -3.469 5.742 1.00 . A A . 25 PHE H 1 1
9 7966 1 1 25 PHE HA H -2.245 -5.648 3.822 1.00 . A A . 25 PHE HA 1 1
9 7967 1 1 25 PHE HB2 H 0.151 -6.176 4.188 1.00 . A A . 25 PHE HB2 1 1
9 7968 1 1 25 PHE HB3 H 0.034 -4.514 3.647 1.00 . A A . 25 PHE HB3 1 1
9 7969 1 1 25 PHE HD1 H 0.107 -2.675 5.419 1.00 . A A . 25 PHE HD1 1 1
9 7970 1 1 25 PHE HD2 H 1.193 -6.698 6.224 1.00 . A A . 25 PHE HD2 1 1
9 7971 1 1 25 PHE HE1 H 1.381 -1.925 7.448 1.00 . A A . 25 PHE HE1 1 1
9 7972 1 1 25 PHE HE2 H 2.468 -5.948 8.252 1.00 . A A . 25 PHE HE2 1 1
9 7973 1 1 25 PHE HZ H 2.546 -3.571 8.840 1.00 . A A . 25 PHE HZ 1 1
9 7974 1 1 25 PHE N N -2.159 -3.852 4.826 1.00 . A A . 25 PHE N 1 1
9 7975 1 1 25 PHE O O -2.460 -5.499 6.939 1.00 . A A . 25 PHE O 1 1
9 7976 1 1 26 MET C C -0.773 -8.517 7.720 1.00 . A A . 26 MET C 1 1
9 7977 1 1 26 MET CA C -2.054 -8.248 6.927 1.00 . A A . 26 MET CA 1 1
9 7978 1 1 26 MET CB C -2.612 -9.570 6.395 1.00 . A A . 26 MET CB 1 1
9 7979 1 1 26 MET CE C -4.355 -10.872 3.839 1.00 . A A . 26 MET CE 1 1
9 7980 1 1 26 MET CG C -4.125 -9.479 6.181 1.00 . A A . 26 MET CG 1 1
9 7981 1 1 26 MET H H -1.447 -7.785 4.989 1.00 . A A . 26 MET H 1 1
9 7982 1 1 26 MET HA H -2.780 -7.737 7.559 1.00 . A A . 26 MET HA 1 1
9 7983 1 1 26 MET HB2 H -2.123 -9.823 5.454 1.00 . A A . 26 MET HB2 1 1
9 7984 1 1 26 MET HB3 H -2.388 -10.373 7.097 1.00 . A A . 26 MET HB3 1 1
9 7985 1 1 26 MET HE1 H -3.358 -11.260 4.043 1.00 . A A . 26 MET HE1 1 1
9 7986 1 1 26 MET HE2 H -5.097 -11.499 4.333 1.00 . A A . 26 MET HE2 1 1
9 7987 1 1 26 MET HE3 H -4.534 -10.877 2.763 1.00 . A A . 26 MET HE3 1 1
9 7988 1 1 26 MET HG2 H -4.603 -10.400 6.516 1.00 . A A . 26 MET HG2 1 1
9 7989 1 1 26 MET HG3 H -4.538 -8.669 6.782 1.00 . A A . 26 MET HG3 1 1
9 7990 1 1 26 MET N N -1.799 -7.347 5.816 1.00 . A A . 26 MET N 1 1
9 7991 1 1 26 MET O O 0.270 -8.813 7.139 1.00 . A A . 26 MET O 1 1
9 7992 1 1 26 MET SD S -4.482 -9.201 4.454 1.00 . A A . 26 MET SD 1 1
9 7993 1 1 27 VAL C C 0.648 -10.106 9.840 1.00 . A A . 27 VAL C 1 1
9 7994 1 1 27 VAL CA C 0.240 -8.633 9.913 1.00 . A A . 27 VAL CA 1 1
9 7995 1 1 27 VAL CB C -0.098 -8.176 11.333 1.00 . A A . 27 VAL CB 1 1
9 7996 1 1 27 VAL CG1 C -1.257 -8.991 11.911 1.00 . A A . 27 VAL CG1 1 1
9 7997 1 1 27 VAL CG2 C 1.132 -8.252 12.241 1.00 . A A . 27 VAL CG2 1 1
9 7998 1 1 27 VAL H H -1.747 -8.165 9.499 1.00 . A A . 27 VAL H 1 1
9 7999 1 1 27 VAL HA H 1.066 -8.022 9.549 1.00 . A A . 27 VAL HA 1 1
9 8000 1 1 27 VAL HB H -0.413 -7.134 11.284 1.00 . A A . 27 VAL HB 1 1
9 8001 1 1 27 VAL HG11 H -1.576 -9.736 11.182 1.00 . A A . 27 VAL HG11 1 1
9 8002 1 1 27 VAL HG12 H -0.930 -9.491 12.822 1.00 . A A . 27 VAL HG12 1 1
9 8003 1 1 27 VAL HG13 H -2.090 -8.326 12.139 1.00 . A A . 27 VAL HG13 1 1
9 8004 1 1 27 VAL HG21 H 1.945 -7.675 11.800 1.00 . A A . 27 VAL HG21 1 1
9 8005 1 1 27 VAL HG22 H 0.886 -7.843 13.221 1.00 . A A . 27 VAL HG22 1 1
9 8006 1 1 27 VAL HG23 H 1.440 -9.292 12.348 1.00 . A A . 27 VAL HG23 1 1
9 8007 1 1 27 VAL N N -0.895 -8.406 9.034 1.00 . A A . 27 VAL N 1 1
9 8008 1 1 27 VAL O O 0.417 -10.865 10.780 1.00 . A A . 27 VAL O 1 1
9 8009 1 1 28 ALA C C 2.621 -11.886 7.294 1.00 . A A . 28 ALA C 1 1
9 8010 1 1 28 ALA CA C 1.691 -11.834 8.508 1.00 . A A . 28 ALA CA 1 1
9 8011 1 1 28 ALA CB C 0.474 -12.746 8.349 1.00 . A A . 28 ALA CB 1 1
9 8012 1 1 28 ALA H H 1.433 -9.842 7.956 1.00 . A A . 28 ALA H 1 1
9 8013 1 1 28 ALA HA H 2.247 -12.141 9.394 1.00 . A A . 28 ALA HA 1 1
9 8014 1 1 28 ALA HB1 H -0.177 -12.351 7.569 1.00 . A A . 28 ALA HB1 1 1
9 8015 1 1 28 ALA HB2 H 0.803 -13.748 8.074 1.00 . A A . 28 ALA HB2 1 1
9 8016 1 1 28 ALA HB3 H -0.073 -12.790 9.291 1.00 . A A . 28 ALA HB3 1 1
9 8017 1 1 28 ALA N N 1.249 -10.466 8.715 1.00 . A A . 28 ALA N 1 1
9 8018 1 1 28 ALA O O 3.647 -12.564 7.321 1.00 . A A . 28 ALA O 1 1
9 8019 1 1 29 ALA C C 3.402 -9.666 4.736 1.00 . A A . 29 ALA C 1 1
9 8020 1 1 29 ALA CA C 3.014 -11.116 5.035 1.00 . A A . 29 ALA CA 1 1
9 8021 1 1 29 ALA CB C 2.220 -11.755 3.894 1.00 . A A . 29 ALA CB 1 1
9 8022 1 1 29 ALA H H 1.393 -10.612 6.242 1.00 . A A . 29 ALA H 1 1
9 8023 1 1 29 ALA HA H 3.920 -11.699 5.201 1.00 . A A . 29 ALA HA 1 1
9 8024 1 1 29 ALA HB1 H 1.281 -11.218 3.760 1.00 . A A . 29 ALA HB1 1 1
9 8025 1 1 29 ALA HB2 H 2.802 -11.704 2.973 1.00 . A A . 29 ALA HB2 1 1
9 8026 1 1 29 ALA HB3 H 2.012 -12.797 4.135 1.00 . A A . 29 ALA HB3 1 1
9 8027 1 1 29 ALA N N 2.229 -11.161 6.256 1.00 . A A . 29 ALA N 1 1
9 8028 1 1 29 ALA O O 2.806 -9.027 3.870 1.00 . A A . 29 ALA O 1 1
9 8029 1 1 30 PRO C C 5.730 -7.685 4.034 1.00 . A A . 30 PRO C 1 1
9 8030 1 1 30 PRO CA C 4.898 -7.815 5.312 1.00 . A A . 30 PRO CA 1 1
9 8031 1 1 30 PRO CB C 5.692 -7.510 6.571 1.00 . A A . 30 PRO CB 1 1
9 8032 1 1 30 PRO CD C 5.153 -9.906 6.522 1.00 . A A . 30 PRO CD 1 1
9 8033 1 1 30 PRO CG C 6.024 -8.857 7.192 1.00 . A A . 30 PRO CG 1 1
9 8034 1 1 30 PRO HA H 4.125 -7.191 5.200 1.00 . A A . 30 PRO HA 1 1
9 8035 1 1 30 PRO HB2 H 6.600 -6.954 6.335 1.00 . A A . 30 PRO HB2 1 1
9 8036 1 1 30 PRO HB3 H 5.112 -6.895 7.259 1.00 . A A . 30 PRO HB3 1 1
9 8037 1 1 30 PRO HD2 H 5.757 -10.706 6.092 1.00 . A A . 30 PRO HD2 1 1
9 8038 1 1 30 PRO HD3 H 4.472 -10.370 7.235 1.00 . A A . 30 PRO HD3 1 1
9 8039 1 1 30 PRO HG2 H 7.080 -9.091 7.054 1.00 . A A . 30 PRO HG2 1 1
9 8040 1 1 30 PRO HG3 H 5.840 -8.837 8.266 1.00 . A A . 30 PRO HG3 1 1
9 8041 1 1 30 PRO N N 4.424 -9.178 5.488 1.00 . A A . 30 PRO N 1 1
9 8042 1 1 30 PRO O O 6.890 -7.281 4.083 1.00 . A A . 30 PRO O 1 1
9 8043 1 1 31 HIS C C 4.740 -7.689 0.534 1.00 . A A . 31 HIS C 1 1
9 8044 1 1 31 HIS CA C 5.771 -7.962 1.632 1.00 . A A . 31 HIS CA 1 1
9 8045 1 1 31 HIS CB C 6.591 -9.227 1.373 1.00 . A A . 31 HIS CB 1 1
9 8046 1 1 31 HIS CD2 C 7.115 -10.175 -1.007 1.00 . A A . 31 HIS CD2 1 1
9 8047 1 1 31 HIS CE1 C 8.513 -8.624 -1.659 1.00 . A A . 31 HIS CE1 1 1
9 8048 1 1 31 HIS CG C 7.237 -9.272 0.008 1.00 . A A . 31 HIS CG 1 1
9 8049 1 1 31 HIS H H 4.159 -8.363 2.889 1.00 . A A . 31 HIS H 1 1
9 8050 1 1 31 HIS HA H 6.463 -7.122 1.685 1.00 . A A . 31 HIS HA 1 1
9 8051 1 1 31 HIS HB2 H 7.368 -9.306 2.133 1.00 . A A . 31 HIS HB2 1 1
9 8052 1 1 31 HIS HB3 H 5.944 -10.097 1.486 1.00 . A A . 31 HIS HB3 1 1
9 8053 1 1 31 HIS HD1 H 8.424 -7.505 0.087 1.00 . A A . 31 HIS HD1 1 1
9 8054 1 1 31 HIS HD2 H 6.490 -11.068 -0.993 1.00 . A A . 31 HIS HD2 1 1
9 8055 1 1 31 HIS HE1 H 9.212 -8.059 -2.276 1.00 . A A . 31 HIS HE1 1 1
9 8056 1 1 31 HIS N N 5.103 -8.035 2.920 1.00 . A A . 31 HIS N 1 1
9 8057 1 1 31 HIS ND1 N 8.126 -8.306 -0.432 1.00 . A A . 31 HIS ND1 1 1
9 8058 1 1 31 HIS NE2 N 7.885 -9.782 -2.013 1.00 . A A . 31 HIS NE2 1 1
9 8059 1 1 31 HIS O O 4.953 -6.832 -0.323 1.00 . A A . 31 HIS O 1 1
9 8060 1 1 32 VAL C C 1.464 -7.422 0.216 1.00 . A A . 32 VAL C 1 1
9 8061 1 1 32 VAL CA C 2.581 -8.281 -0.381 1.00 . A A . 32 VAL CA 1 1
9 8062 1 1 32 VAL CB C 2.096 -9.656 -0.843 1.00 . A A . 32 VAL CB 1 1
9 8063 1 1 32 VAL CG1 C 0.973 -9.523 -1.874 1.00 . A A . 32 VAL CG1 1 1
9 8064 1 1 32 VAL CG2 C 3.254 -10.488 -1.398 1.00 . A A . 32 VAL CG2 1 1
9 8065 1 1 32 VAL H H 3.480 -9.126 1.297 1.00 . A A . 32 VAL H 1 1
9 8066 1 1 32 VAL HA H 2.999 -7.762 -1.244 1.00 . A A . 32 VAL HA 1 1
9 8067 1 1 32 VAL HB H 1.694 -10.179 0.025 1.00 . A A . 32 VAL HB 1 1
9 8068 1 1 32 VAL HG11 H 1.316 -8.911 -2.708 1.00 . A A . 32 VAL HG11 1 1
9 8069 1 1 32 VAL HG12 H 0.696 -10.512 -2.239 1.00 . A A . 32 VAL HG12 1 1
9 8070 1 1 32 VAL HG13 H 0.107 -9.051 -1.409 1.00 . A A . 32 VAL HG13 1 1
9 8071 1 1 32 VAL HG21 H 3.743 -9.939 -2.202 1.00 . A A . 32 VAL HG21 1 1
9 8072 1 1 32 VAL HG22 H 3.973 -10.685 -0.603 1.00 . A A . 32 VAL HG22 1 1
9 8073 1 1 32 VAL HG23 H 2.870 -11.433 -1.784 1.00 . A A . 32 VAL HG23 1 1
9 8074 1 1 32 VAL N N 3.645 -8.432 0.597 1.00 . A A . 32 VAL N 1 1
9 8075 1 1 32 VAL O O 0.838 -7.810 1.201 1.00 . A A . 32 VAL O 1 1
9 8076 1 1 33 PRO C C -1.179 -5.831 -0.345 1.00 . A A . 33 PRO C 1 1
9 8077 1 1 33 PRO CA C 0.213 -5.325 0.037 1.00 . A A . 33 PRO CA 1 1
9 8078 1 1 33 PRO CB C 0.558 -3.992 -0.607 1.00 . A A . 33 PRO CB 1 1
9 8079 1 1 33 PRO CD C 1.967 -5.749 -1.590 1.00 . A A . 33 PRO CD 1 1
9 8080 1 1 33 PRO CG C 1.490 -4.316 -1.763 1.00 . A A . 33 PRO CG 1 1
9 8081 1 1 33 PRO HA H 0.219 -5.267 1.035 1.00 . A A . 33 PRO HA 1 1
9 8082 1 1 33 PRO HB2 H -0.340 -3.485 -0.960 1.00 . A A . 33 PRO HB2 1 1
9 8083 1 1 33 PRO HB3 H 1.040 -3.326 0.108 1.00 . A A . 33 PRO HB3 1 1
9 8084 1 1 33 PRO HD2 H 1.746 -6.349 -2.473 1.00 . A A . 33 PRO HD2 1 1
9 8085 1 1 33 PRO HD3 H 3.045 -5.792 -1.436 1.00 . A A . 33 PRO HD3 1 1
9 8086 1 1 33 PRO HG2 H 0.973 -4.198 -2.715 1.00 . A A . 33 PRO HG2 1 1
9 8087 1 1 33 PRO HG3 H 2.338 -3.631 -1.774 1.00 . A A . 33 PRO HG3 1 1
9 8088 1 1 33 PRO N N 1.244 -6.241 -0.421 1.00 . A A . 33 PRO N 1 1
9 8089 1 1 33 PRO O O -1.309 -6.842 -1.033 1.00 . A A . 33 PRO O 1 1
9 8090 1 1 34 VAL C C -4.263 -4.294 -0.855 1.00 . A A . 34 VAL C 1 1
9 8091 1 1 34 VAL CA C -3.564 -5.467 -0.164 1.00 . A A . 34 VAL CA 1 1
9 8092 1 1 34 VAL CB C -4.265 -5.907 1.123 1.00 . A A . 34 VAL CB 1 1
9 8093 1 1 34 VAL CG1 C -5.659 -6.463 0.825 1.00 . A A . 34 VAL CG1 1 1
9 8094 1 1 34 VAL CG2 C -3.419 -6.928 1.886 1.00 . A A . 34 VAL CG2 1 1
9 8095 1 1 34 VAL H H -2.071 -4.284 0.679 1.00 . A A . 34 VAL H 1 1
9 8096 1 1 34 VAL HA H -3.546 -6.317 -0.847 1.00 . A A . 34 VAL HA 1 1
9 8097 1 1 34 VAL HB H -4.383 -5.028 1.757 1.00 . A A . 34 VAL HB 1 1
9 8098 1 1 34 VAL HG11 H -6.200 -5.764 0.186 1.00 . A A . 34 VAL HG11 1 1
9 8099 1 1 34 VAL HG12 H -5.566 -7.422 0.316 1.00 . A A . 34 VAL HG12 1 1
9 8100 1 1 34 VAL HG13 H -6.203 -6.597 1.759 1.00 . A A . 34 VAL HG13 1 1
9 8101 1 1 34 VAL HG21 H -2.389 -6.576 1.943 1.00 . A A . 34 VAL HG21 1 1
9 8102 1 1 34 VAL HG22 H -3.818 -7.049 2.894 1.00 . A A . 34 VAL HG22 1 1
9 8103 1 1 34 VAL HG23 H -3.448 -7.885 1.367 1.00 . A A . 34 VAL HG23 1 1
9 8104 1 1 34 VAL N N -2.185 -5.104 0.120 1.00 . A A . 34 VAL N 1 1
9 8105 1 1 34 VAL O O -4.843 -4.458 -1.928 1.00 . A A . 34 VAL O 1 1
9 8106 1 1 35 LYS C C -3.773 -0.808 -0.780 1.00 . A A . 35 LYS C 1 1
9 8107 1 1 35 LYS CA C -4.803 -1.939 -0.752 1.00 . A A . 35 LYS CA 1 1
9 8108 1 1 35 LYS CB C -6.073 -1.594 0.028 1.00 . A A . 35 LYS CB 1 1
9 8109 1 1 35 LYS CD C -7.764 -2.853 1.413 1.00 . A A . 35 LYS CD 1 1
9 8110 1 1 35 LYS CE C -9.077 -3.627 1.282 1.00 . A A . 35 LYS CE 1 1
9 8111 1 1 35 LYS CG C -7.031 -2.786 0.071 1.00 . A A . 35 LYS CG 1 1
9 8112 1 1 35 LYS H H -3.711 -3.014 0.659 1.00 . A A . 35 LYS H 1 1
9 8113 1 1 35 LYS HA H -5.103 -2.159 -1.776 1.00 . A A . 35 LYS HA 1 1
9 8114 1 1 35 LYS HB2 H -5.812 -1.296 1.043 1.00 . A A . 35 LYS HB2 1 1
9 8115 1 1 35 LYS HB3 H -6.569 -0.741 -0.436 1.00 . A A . 35 LYS HB3 1 1
9 8116 1 1 35 LYS HD2 H -7.127 -3.333 2.155 1.00 . A A . 35 LYS HD2 1 1
9 8117 1 1 35 LYS HD3 H -7.966 -1.844 1.771 1.00 . A A . 35 LYS HD3 1 1
9 8118 1 1 35 LYS HE2 H -9.678 -3.202 0.478 1.00 . A A . 35 LYS HE2 1 1
9 8119 1 1 35 LYS HE3 H -8.871 -4.663 1.013 1.00 . A A . 35 LYS HE3 1 1
9 8120 1 1 35 LYS HG2 H -7.755 -2.705 -0.739 1.00 . A A . 35 LYS HG2 1 1
9 8121 1 1 35 LYS HG3 H -6.475 -3.710 -0.090 1.00 . A A . 35 LYS HG3 1 1
9 8122 1 1 35 LYS HZ1 H -9.791 -2.656 2.933 1.00 . A A . 35 LYS HZ1 1 1
9 8123 1 1 35 LYS HZ2 H -10.789 -3.825 2.381 1.00 . A A . 35 LYS HZ2 1 1
9 8124 1 1 35 LYS HZ3 H -9.436 -4.227 3.203 1.00 . A A . 35 LYS HZ3 1 1
9 8125 1 1 35 LYS N N -4.185 -3.138 -0.212 1.00 . A A . 35 LYS N 1 1
9 8126 1 1 35 LYS NZ N -9.834 -3.580 2.553 1.00 . A A . 35 LYS NZ 1 1
9 8127 1 1 35 LYS O O -2.792 -0.838 -0.039 1.00 . A A . 35 LYS O 1 1
9 8128 1 1 36 ARG C C -3.920 2.540 -2.219 1.00 . A A . 36 ARG C 1 1
9 8129 1 1 36 ARG CA C -3.138 1.301 -1.779 1.00 . A A . 36 ARG CA 1 1
9 8130 1 1 36 ARG CB C -2.032 1.016 -2.798 1.00 . A A . 36 ARG CB 1 1
9 8131 1 1 36 ARG CD C -0.218 -0.599 -3.477 1.00 . A A . 36 ARG CD 1 1
9 8132 1 1 36 ARG CG C -1.185 -0.182 -2.366 1.00 . A A . 36 ARG CG 1 1
9 8133 1 1 36 ARG CZ C 2.133 -1.418 -3.586 1.00 . A A . 36 ARG CZ 1 1
9 8134 1 1 36 ARG H H -4.831 0.179 -2.244 1.00 . A A . 36 ARG H 1 1
9 8135 1 1 36 ARG HA H -2.711 1.439 -0.786 1.00 . A A . 36 ARG HA 1 1
9 8136 1 1 36 ARG HB2 H -2.474 0.820 -3.775 1.00 . A A . 36 ARG HB2 1 1
9 8137 1 1 36 ARG HB3 H -1.397 1.895 -2.906 1.00 . A A . 36 ARG HB3 1 1
9 8138 1 1 36 ARG HD2 H -0.690 -1.339 -4.122 1.00 . A A . 36 ARG HD2 1 1
9 8139 1 1 36 ARG HD3 H 0.023 0.261 -4.102 1.00 . A A . 36 ARG HD3 1 1
9 8140 1 1 36 ARG HE H 1.024 -1.354 -1.907 1.00 . A A . 36 ARG HE 1 1
9 8141 1 1 36 ARG HG2 H -0.623 0.070 -1.466 1.00 . A A . 36 ARG HG2 1 1
9 8142 1 1 36 ARG HG3 H -1.835 -1.020 -2.112 1.00 . A A . 36 ARG HG3 1 1
9 8143 1 1 36 ARG HH11 H 1.368 -0.793 -5.364 1.00 . A A . 36 ARG HH11 1 1
9 8144 1 1 36 ARG HH12 H 3.002 -1.366 -5.424 1.00 . A A . 36 ARG HH12 1 1
9 8145 1 1 36 ARG HH21 H 3.180 -2.110 -1.986 1.00 . A A . 36 ARG HH21 1 1
9 8146 1 1 36 ARG HH22 H 4.039 -2.120 -3.489 1.00 . A A . 36 ARG HH22 1 1
9 8147 1 1 36 ARG N N -4.031 0.162 -1.644 1.00 . A A . 36 ARG N 1 1
9 8148 1 1 36 ARG NE N 1.019 -1.158 -2.888 1.00 . A A . 36 ARG NE 1 1
9 8149 1 1 36 ARG NH1 N 2.171 -1.172 -4.903 1.00 . A A . 36 ARG NH1 1 1
9 8150 1 1 36 ARG NH2 N 3.208 -1.925 -2.968 1.00 . A A . 36 ARG NH2 1 1
9 8151 1 1 36 ARG O O -4.601 2.517 -3.244 1.00 . A A . 36 ARG O 1 1
9 8152 1 1 37 GLY C C -3.759 6.027 -1.086 1.00 . A A . 37 GLY C 1 1
9 8153 1 1 37 GLY CA C -4.485 4.838 -1.718 1.00 . A A . 37 GLY CA 1 1
9 8154 1 1 37 GLY H H -3.242 3.602 -0.592 1.00 . A A . 37 GLY H 1 1
9 8155 1 1 37 GLY HA2 H -4.546 4.977 -2.797 1.00 . A A . 37 GLY HA2 1 1
9 8156 1 1 37 GLY HA3 H -5.507 4.790 -1.344 1.00 . A A . 37 GLY HA3 1 1
9 8157 1 1 37 GLY N N -3.797 3.592 -1.424 1.00 . A A . 37 GLY N 1 1
9 8158 1 1 37 GLY O O -2.657 5.878 -0.561 1.00 . A A . 37 GLY O 1 1
9 8159 1 1 38 CYS C C -4.511 8.665 0.750 1.00 . A A . 38 CYS C 1 1
9 8160 1 1 38 CYS CA C -3.838 8.394 -0.597 1.00 . A A . 38 CYS CA 1 1
9 8161 1 1 38 CYS CB C -3.981 9.579 -1.554 1.00 . A A . 38 CYS CB 1 1
9 8162 1 1 38 CYS H H -5.304 7.292 -1.585 1.00 . A A . 38 CYS H 1 1
9 8163 1 1 38 CYS HA H -2.772 8.209 -0.466 1.00 . A A . 38 CYS HA 1 1
9 8164 1 1 38 CYS HB2 H -4.988 9.572 -1.971 1.00 . A A . 38 CYS HB2 1 1
9 8165 1 1 38 CYS HB3 H -3.878 10.503 -0.985 1.00 . A A . 38 CYS HB3 1 1
9 8166 1 1 38 CYS N N -4.408 7.180 -1.156 1.00 . A A . 38 CYS N 1 1
9 8167 1 1 38 CYS O O -5.578 8.123 1.035 1.00 . A A . 38 CYS O 1 1
9 8168 1 1 38 CYS SG S -2.776 9.603 -2.931 1.00 . A A . 38 CYS SG 1 1
9 8169 1 1 39 ILE C C -3.684 11.116 3.356 1.00 . A A . 39 ILE C 1 1
9 8170 1 1 39 ILE CA C -4.383 9.851 2.854 1.00 . A A . 39 ILE CA 1 1
9 8171 1 1 39 ILE CB C -4.266 8.663 3.811 1.00 . A A . 39 ILE CB 1 1
9 8172 1 1 39 ILE CD1 C -5.704 7.342 5.406 1.00 . A A . 39 ILE CD1 1 1
9 8173 1 1 39 ILE CG1 C -5.326 8.739 4.911 1.00 . A A . 39 ILE CG1 1 1
9 8174 1 1 39 ILE CG2 C -2.851 8.557 4.384 1.00 . A A . 39 ILE CG2 1 1
9 8175 1 1 39 ILE H H -2.993 9.939 1.305 1.00 . A A . 39 ILE H 1 1
9 8176 1 1 39 ILE HA H -5.444 10.067 2.735 1.00 . A A . 39 ILE HA 1 1
9 8177 1 1 39 ILE HB H -4.454 7.750 3.246 1.00 . A A . 39 ILE HB 1 1
9 8178 1 1 39 ILE HD11 H -4.809 6.823 5.749 1.00 . A A . 39 ILE HD11 1 1
9 8179 1 1 39 ILE HD12 H -6.412 7.428 6.231 1.00 . A A . 39 ILE HD12 1 1
9 8180 1 1 39 ILE HD13 H -6.161 6.779 4.592 1.00 . A A . 39 ILE HD13 1 1
9 8181 1 1 39 ILE HG12 H -4.949 9.334 5.744 1.00 . A A . 39 ILE HG12 1 1
9 8182 1 1 39 ILE HG13 H -6.213 9.247 4.533 1.00 . A A . 39 ILE HG13 1 1
9 8183 1 1 39 ILE HG21 H -2.133 8.486 3.567 1.00 . A A . 39 ILE HG21 1 1
9 8184 1 1 39 ILE HG22 H -2.635 9.442 4.982 1.00 . A A . 39 ILE HG22 1 1
9 8185 1 1 39 ILE HG23 H -2.779 7.668 5.010 1.00 . A A . 39 ILE HG23 1 1
9 8186 1 1 39 ILE N N -3.860 9.502 1.544 1.00 . A A . 39 ILE N 1 1
9 8187 1 1 39 ILE O O -2.633 11.495 2.842 1.00 . A A . 39 ILE O 1 1
9 8188 1 1 40 ASP C C -3.207 12.644 6.332 1.00 . A A . 40 ASP C 1 1
9 8189 1 1 40 ASP CA C -3.746 12.949 4.933 1.00 . A A . 40 ASP CA 1 1
9 8190 1 1 40 ASP CB C -4.820 14.031 5.066 1.00 . A A . 40 ASP CB 1 1
9 8191 1 1 40 ASP CG C -6.113 13.580 5.748 1.00 . A A . 40 ASP CG 1 1
9 8192 1 1 40 ASP H H -5.151 11.420 4.768 1.00 . A A . 40 ASP H 1 1
9 8193 1 1 40 ASP HA H -2.963 13.265 4.244 1.00 . A A . 40 ASP HA 1 1
9 8194 1 1 40 ASP HB2 H -4.404 14.868 5.627 1.00 . A A . 40 ASP HB2 1 1
9 8195 1 1 40 ASP HB3 H -5.063 14.404 4.071 1.00 . A A . 40 ASP HB3 1 1
9 8196 1 1 40 ASP N N -4.296 11.735 4.356 1.00 . A A . 40 ASP N 1 1
9 8197 1 1 40 ASP O O -2.041 12.906 6.623 1.00 . A A . 40 ASP O 1 1
9 8198 1 1 40 ASP OD1 O -6.838 12.781 5.117 1.00 . A A . 40 ASP OD1 1 1
9 8199 1 1 40 ASP OD2 O -6.347 14.043 6.884 1.00 . A A . 40 ASP OD2 1 1
9 8200 1 1 41 VAL C C -3.545 10.236 8.636 1.00 . A A . 41 VAL C 1 1
9 8201 1 1 41 VAL CA C -3.709 11.753 8.524 1.00 . A A . 41 VAL CA 1 1
9 8202 1 1 41 VAL CB C -4.737 12.317 9.507 1.00 . A A . 41 VAL CB 1 1
9 8203 1 1 41 VAL CG1 C -6.021 11.486 9.494 1.00 . A A . 41 VAL CG1 1 1
9 8204 1 1 41 VAL CG2 C -4.155 12.405 10.919 1.00 . A A . 41 VAL CG2 1 1
9 8205 1 1 41 VAL H H -5.029 11.886 6.918 1.00 . A A . 41 VAL H 1 1
9 8206 1 1 41 VAL HA H -2.749 12.226 8.731 1.00 . A A . 41 VAL HA 1 1
9 8207 1 1 41 VAL HB H -4.988 13.328 9.185 1.00 . A A . 41 VAL HB 1 1
9 8208 1 1 41 VAL HG11 H -6.324 11.302 8.463 1.00 . A A . 41 VAL HG11 1 1
9 8209 1 1 41 VAL HG12 H -5.844 10.535 9.996 1.00 . A A . 41 VAL HG12 1 1
9 8210 1 1 41 VAL HG13 H -6.811 12.030 10.013 1.00 . A A . 41 VAL HG13 1 1
9 8211 1 1 41 VAL HG21 H -3.842 11.413 11.245 1.00 . A A . 41 VAL HG21 1 1
9 8212 1 1 41 VAL HG22 H -3.295 13.075 10.916 1.00 . A A . 41 VAL HG22 1 1
9 8213 1 1 41 VAL HG23 H -4.913 12.790 11.601 1.00 . A A . 41 VAL HG23 1 1
9 8214 1 1 41 VAL N N -4.082 12.096 7.162 1.00 . A A . 41 VAL N 1 1
9 8215 1 1 41 VAL O O -4.462 9.483 8.312 1.00 . A A . 41 VAL O 1 1
9 8216 1 1 42 CYS C C -2.875 7.891 10.449 1.00 . A A . 42 CYS C 1 1
9 8217 1 1 42 CYS CA C -2.074 8.418 9.256 1.00 . A A . 42 CYS CA 1 1
9 8218 1 1 42 CYS CB C -0.573 8.170 9.422 1.00 . A A . 42 CYS CB 1 1
9 8219 1 1 42 CYS H H -1.629 10.451 9.358 1.00 . A A . 42 CYS H 1 1
9 8220 1 1 42 CYS HA H -2.385 7.928 8.334 1.00 . A A . 42 CYS HA 1 1
9 8221 1 1 42 CYS HB2 H -0.033 8.825 8.738 1.00 . A A . 42 CYS HB2 1 1
9 8222 1 1 42 CYS HB3 H -0.281 8.454 10.433 1.00 . A A . 42 CYS HB3 1 1
9 8223 1 1 42 CYS N N -2.370 9.832 9.097 1.00 . A A . 42 CYS N 1 1
9 8224 1 1 42 CYS O O -2.697 8.355 11.574 1.00 . A A . 42 CYS O 1 1
9 8225 1 1 42 CYS SG S -0.044 6.444 9.122 1.00 . A A . 42 CYS SG 1 1
9 8226 1 1 43 PRO C C -3.773 5.359 12.067 1.00 . A A . 43 PRO C 1 1
9 8227 1 1 43 PRO CA C -4.590 6.309 11.188 1.00 . A A . 43 PRO CA 1 1
9 8228 1 1 43 PRO CB C -5.712 5.607 10.439 1.00 . A A . 43 PRO CB 1 1
9 8229 1 1 43 PRO CD C -3.999 6.330 8.832 1.00 . A A . 43 PRO CD 1 1
9 8230 1 1 43 PRO CG C -5.218 5.440 9.011 1.00 . A A . 43 PRO CG 1 1
9 8231 1 1 43 PRO HA H -4.940 7.016 11.802 1.00 . A A . 43 PRO HA 1 1
9 8232 1 1 43 PRO HB2 H -5.938 4.641 10.890 1.00 . A A . 43 PRO HB2 1 1
9 8233 1 1 43 PRO HB3 H -6.629 6.195 10.469 1.00 . A A . 43 PRO HB3 1 1
9 8234 1 1 43 PRO HD2 H -3.138 5.756 8.490 1.00 . A A . 43 PRO HD2 1 1
9 8235 1 1 43 PRO HD3 H -4.181 7.106 8.090 1.00 . A A . 43 PRO HD3 1 1
9 8236 1 1 43 PRO HG2 H -4.964 4.399 8.815 1.00 . A A . 43 PRO HG2 1 1
9 8237 1 1 43 PRO HG3 H -6.000 5.716 8.303 1.00 . A A . 43 PRO HG3 1 1
9 8238 1 1 43 PRO N N -3.762 6.904 10.154 1.00 . A A . 43 PRO N 1 1
9 8239 1 1 43 PRO O O -2.587 5.145 11.819 1.00 . A A . 43 PRO O 1 1
9 8240 1 1 44 LYS C C -3.756 2.499 13.367 1.00 . A A . 44 LYS C 1 1
9 8241 1 1 44 LYS CA C -3.790 3.895 13.992 1.00 . A A . 44 LYS CA 1 1
9 8242 1 1 44 LYS CB C -4.465 3.939 15.364 1.00 . A A . 44 LYS CB 1 1
9 8243 1 1 44 LYS CD C -3.929 3.968 17.828 1.00 . A A . 44 LYS CD 1 1
9 8244 1 1 44 LYS CE C -3.026 3.406 18.928 1.00 . A A . 44 LYS CE 1 1
9 8245 1 1 44 LYS CG C -3.523 3.427 16.456 1.00 . A A . 44 LYS CG 1 1
9 8246 1 1 44 LYS H H -5.404 4.996 13.270 1.00 . A A . 44 LYS H 1 1
9 8247 1 1 44 LYS HA H -2.764 4.238 14.127 1.00 . A A . 44 LYS HA 1 1
9 8248 1 1 44 LYS HB2 H -4.770 4.960 15.591 1.00 . A A . 44 LYS HB2 1 1
9 8249 1 1 44 LYS HB3 H -5.371 3.333 15.347 1.00 . A A . 44 LYS HB3 1 1
9 8250 1 1 44 LYS HD2 H -3.872 5.056 17.826 1.00 . A A . 44 LYS HD2 1 1
9 8251 1 1 44 LYS HD3 H -4.967 3.704 18.034 1.00 . A A . 44 LYS HD3 1 1
9 8252 1 1 44 LYS HE2 H -3.087 2.318 18.936 1.00 . A A . 44 LYS HE2 1 1
9 8253 1 1 44 LYS HE3 H -1.988 3.666 18.722 1.00 . A A . 44 LYS HE3 1 1
9 8254 1 1 44 LYS HG2 H -3.537 2.337 16.471 1.00 . A A . 44 LYS HG2 1 1
9 8255 1 1 44 LYS HG3 H -2.501 3.730 16.230 1.00 . A A . 44 LYS HG3 1 1
9 8256 1 1 44 LYS HZ1 H -3.346 4.938 20.242 1.00 . A A . 44 LYS HZ1 1 1
9 8257 1 1 44 LYS HZ2 H -4.371 3.682 20.442 1.00 . A A . 44 LYS HZ2 1 1
9 8258 1 1 44 LYS HZ3 H -2.825 3.564 20.955 1.00 . A A . 44 LYS HZ3 1 1
9 8259 1 1 44 LYS N N -4.439 4.816 13.075 1.00 . A A . 44 LYS N 1 1
9 8260 1 1 44 LYS NZ N -3.424 3.941 20.249 1.00 . A A . 44 LYS NZ 1 1
9 8261 1 1 44 LYS O O -4.442 2.241 12.379 1.00 . A A . 44 LYS O 1 1
9 8262 1 1 45 SER C C -3.465 -0.701 14.473 1.00 . A A . 45 SER C 1 1
9 8263 1 1 45 SER CA C -2.821 0.272 13.483 1.00 . A A . 45 SER CA 1 1
9 8264 1 1 45 SER CB C -1.352 -0.094 13.260 1.00 . A A . 45 SER CB 1 1
9 8265 1 1 45 SER H H -2.398 1.853 14.772 1.00 . A A . 45 SER H 1 1
9 8266 1 1 45 SER HA H -3.348 0.253 12.530 1.00 . A A . 45 SER HA 1 1
9 8267 1 1 45 SER HB2 H -0.745 0.340 14.055 1.00 . A A . 45 SER HB2 1 1
9 8268 1 1 45 SER HB3 H -1.234 -1.176 13.324 1.00 . A A . 45 SER HB3 1 1
9 8269 1 1 45 SER HG H 0.071 0.065 11.862 1.00 . A A . 45 SER HG 1 1
9 8270 1 1 45 SER N N -2.952 1.635 13.969 1.00 . A A . 45 SER N 1 1
9 8271 1 1 45 SER O O -3.586 -0.396 15.659 1.00 . A A . 45 SER O 1 1
9 8272 1 1 45 SER OG O -0.875 0.361 11.997 1.00 . A A . 45 SER OG 1 1
9 8273 1 1 46 SER C C -3.604 -4.114 14.835 1.00 . A A . 46 SER C 1 1
9 8274 1 1 46 SER CA C -4.492 -2.870 14.773 1.00 . A A . 46 SER CA 1 1
9 8275 1 1 46 SER CB C -5.878 -3.233 14.236 1.00 . A A . 46 SER CB 1 1
9 8276 1 1 46 SER H H -3.761 -2.091 12.985 1.00 . A A . 46 SER H 1 1
9 8277 1 1 46 SER HA H -4.592 -2.421 15.761 1.00 . A A . 46 SER HA 1 1
9 8278 1 1 46 SER HB2 H -6.438 -3.762 15.007 1.00 . A A . 46 SER HB2 1 1
9 8279 1 1 46 SER HB3 H -6.430 -2.321 14.011 1.00 . A A . 46 SER HB3 1 1
9 8280 1 1 46 SER HG H -4.987 -3.805 12.538 1.00 . A A . 46 SER HG 1 1
9 8281 1 1 46 SER N N -3.863 -1.851 13.950 1.00 . A A . 46 SER N 1 1
9 8282 1 1 46 SER O O -2.508 -4.128 14.278 1.00 . A A . 46 SER O 1 1
9 8283 1 1 46 SER OG O -5.802 -4.042 13.066 1.00 . A A . 46 SER OG 1 1
9 8284 1 1 47 LEU C C -3.645 -7.262 14.442 1.00 . A A . 47 LEU C 1 1
9 8285 1 1 47 LEU CA C -3.378 -6.376 15.661 1.00 . A A . 47 LEU CA 1 1
9 8286 1 1 47 LEU CB C -3.714 -7.047 16.994 1.00 . A A . 47 LEU CB 1 1
9 8287 1 1 47 LEU CD1 C -4.002 -6.917 19.496 1.00 . A A . 47 LEU CD1 1 1
9 8288 1 1 47 LEU CD2 C -2.015 -5.802 18.381 1.00 . A A . 47 LEU CD2 1 1
9 8289 1 1 47 LEU CG C -3.487 -6.199 18.247 1.00 . A A . 47 LEU CG 1 1
9 8290 1 1 47 LEU H H -5.003 -5.111 15.969 1.00 . A A . 47 LEU H 1 1
9 8291 1 1 47 LEU HA H -2.316 -6.130 15.682 1.00 . A A . 47 LEU HA 1 1
9 8292 1 1 47 LEU HB2 H -4.760 -7.352 16.971 1.00 . A A . 47 LEU HB2 1 1
9 8293 1 1 47 LEU HB3 H -3.119 -7.956 17.082 1.00 . A A . 47 LEU HB3 1 1
9 8294 1 1 47 LEU HD11 H -5.065 -7.127 19.382 1.00 . A A . 47 LEU HD11 1 1
9 8295 1 1 47 LEU HD12 H -3.459 -7.853 19.627 1.00 . A A . 47 LEU HD12 1 1
9 8296 1 1 47 LEU HD13 H -3.849 -6.283 20.369 1.00 . A A . 47 LEU HD13 1 1
9 8297 1 1 47 LEU HD21 H -1.388 -6.687 18.274 1.00 . A A . 47 LEU HD21 1 1
9 8298 1 1 47 LEU HD22 H -1.761 -5.081 17.604 1.00 . A A . 47 LEU HD22 1 1
9 8299 1 1 47 LEU HD23 H -1.847 -5.354 19.360 1.00 . A A . 47 LEU HD23 1 1
9 8300 1 1 47 LEU HG H -4.061 -5.278 18.146 1.00 . A A . 47 LEU HG 1 1
9 8301 1 1 47 LEU N N -4.111 -5.130 15.518 1.00 . A A . 47 LEU N 1 1
9 8302 1 1 47 LEU O O -2.870 -8.172 14.149 1.00 . A A . 47 LEU O 1 1
9 8303 1 1 48 LEU C C -4.536 -7.053 11.342 1.00 . A A . 48 LEU C 1 1
9 8304 1 1 48 LEU CA C -5.124 -7.724 12.585 1.00 . A A . 48 LEU CA 1 1
9 8305 1 1 48 LEU CB C -6.642 -7.902 12.527 1.00 . A A . 48 LEU CB 1 1
9 8306 1 1 48 LEU CD1 C -6.649 -9.977 11.094 1.00 . A A . 48 LEU CD1 1 1
9 8307 1 1 48 LEU CD2 C -8.723 -8.523 11.245 1.00 . A A . 48 LEU CD2 1 1
9 8308 1 1 48 LEU CG C -7.193 -8.557 11.259 1.00 . A A . 48 LEU CG 1 1
9 8309 1 1 48 LEU H H -5.369 -6.225 14.010 1.00 . A A . 48 LEU H 1 1
9 8310 1 1 48 LEU HA H -4.686 -8.718 12.680 1.00 . A A . 48 LEU HA 1 1
9 8311 1 1 48 LEU HB2 H -6.951 -8.501 13.385 1.00 . A A . 48 LEU HB2 1 1
9 8312 1 1 48 LEU HB3 H -7.107 -6.923 12.639 1.00 . A A . 48 LEU HB3 1 1
9 8313 1 1 48 LEU HD11 H -6.839 -10.547 12.003 1.00 . A A . 48 LEU HD11 1 1
9 8314 1 1 48 LEU HD12 H -7.145 -10.460 10.252 1.00 . A A . 48 LEU HD12 1 1
9 8315 1 1 48 LEU HD13 H -5.576 -9.936 10.908 1.00 . A A . 48 LEU HD13 1 1
9 8316 1 1 48 LEU HD21 H -9.064 -7.489 11.296 1.00 . A A . 48 LEU HD21 1 1
9 8317 1 1 48 LEU HD22 H -9.088 -8.981 10.326 1.00 . A A . 48 LEU HD22 1 1
9 8318 1 1 48 LEU HD23 H -9.106 -9.075 12.103 1.00 . A A . 48 LEU HD23 1 1
9 8319 1 1 48 LEU HG H -6.851 -7.979 10.400 1.00 . A A . 48 LEU HG 1 1
9 8320 1 1 48 LEU N N -4.744 -6.966 13.765 1.00 . A A . 48 LEU N 1 1
9 8321 1 1 48 LEU O O -3.670 -7.620 10.677 1.00 . A A . 48 LEU O 1 1
9 8322 1 1 49 VAL C C -3.563 -4.040 10.376 1.00 . A A . 49 VAL C 1 1
9 8323 1 1 49 VAL CA C -4.564 -5.101 9.914 1.00 . A A . 49 VAL CA 1 1
9 8324 1 1 49 VAL CB C -5.756 -4.509 9.159 1.00 . A A . 49 VAL CB 1 1
9 8325 1 1 49 VAL CG1 C -6.673 -3.732 10.106 1.00 . A A . 49 VAL CG1 1 1
9 8326 1 1 49 VAL CG2 C -5.288 -3.626 8.001 1.00 . A A . 49 VAL CG2 1 1
9 8327 1 1 49 VAL H H -5.734 -5.401 11.612 1.00 . A A . 49 VAL H 1 1
9 8328 1 1 49 VAL HA H -4.055 -5.798 9.248 1.00 . A A . 49 VAL HA 1 1
9 8329 1 1 49 VAL HB H -6.330 -5.335 8.740 1.00 . A A . 49 VAL HB 1 1
9 8330 1 1 49 VAL HG11 H -6.070 -3.104 10.762 1.00 . A A . 49 VAL HG11 1 1
9 8331 1 1 49 VAL HG12 H -7.349 -3.106 9.524 1.00 . A A . 49 VAL HG12 1 1
9 8332 1 1 49 VAL HG13 H -7.253 -4.432 10.707 1.00 . A A . 49 VAL HG13 1 1
9 8333 1 1 49 VAL HG21 H -4.626 -4.199 7.352 1.00 . A A . 49 VAL HG21 1 1
9 8334 1 1 49 VAL HG22 H -6.153 -3.287 7.431 1.00 . A A . 49 VAL HG22 1 1
9 8335 1 1 49 VAL HG23 H -4.751 -2.763 8.396 1.00 . A A . 49 VAL HG23 1 1
9 8336 1 1 49 VAL N N -5.030 -5.855 11.066 1.00 . A A . 49 VAL N 1 1
9 8337 1 1 49 VAL O O -3.591 -3.615 11.530 1.00 . A A . 49 VAL O 1 1
9 8338 1 1 50 LYS C C -1.672 -1.597 8.632 1.00 . A A . 50 LYS C 1 1
9 8339 1 1 50 LYS CA C -1.692 -2.642 9.749 1.00 . A A . 50 LYS CA 1 1
9 8340 1 1 50 LYS CB C -0.335 -3.304 9.996 1.00 . A A . 50 LYS CB 1 1
9 8341 1 1 50 LYS CD C 1.107 -4.529 11.663 1.00 . A A . 50 LYS CD 1 1
9 8342 1 1 50 LYS CE C 2.141 -3.463 12.030 1.00 . A A . 50 LYS CE 1 1
9 8343 1 1 50 LYS CG C -0.263 -3.899 11.404 1.00 . A A . 50 LYS CG 1 1
9 8344 1 1 50 LYS H H -2.684 -3.996 8.515 1.00 . A A . 50 LYS H 1 1
9 8345 1 1 50 LYS HA H -1.984 -2.150 10.677 1.00 . A A . 50 LYS HA 1 1
9 8346 1 1 50 LYS HB2 H -0.168 -4.087 9.257 1.00 . A A . 50 LYS HB2 1 1
9 8347 1 1 50 LYS HB3 H 0.461 -2.570 9.866 1.00 . A A . 50 LYS HB3 1 1
9 8348 1 1 50 LYS HD2 H 1.028 -5.258 12.471 1.00 . A A . 50 LYS HD2 1 1
9 8349 1 1 50 LYS HD3 H 1.436 -5.071 10.777 1.00 . A A . 50 LYS HD3 1 1
9 8350 1 1 50 LYS HE2 H 2.230 -2.740 11.218 1.00 . A A . 50 LYS HE2 1 1
9 8351 1 1 50 LYS HE3 H 1.808 -2.913 12.910 1.00 . A A . 50 LYS HE3 1 1
9 8352 1 1 50 LYS HG2 H -0.455 -3.120 12.142 1.00 . A A . 50 LYS HG2 1 1
9 8353 1 1 50 LYS HG3 H -1.043 -4.651 11.525 1.00 . A A . 50 LYS HG3 1 1
9 8354 1 1 50 LYS HZ1 H 3.766 -4.571 11.476 1.00 . A A . 50 LYS HZ1 1 1
9 8355 1 1 50 LYS HZ2 H 4.120 -3.376 12.532 1.00 . A A . 50 LYS HZ2 1 1
9 8356 1 1 50 LYS HZ3 H 3.373 -4.731 13.053 1.00 . A A . 50 LYS HZ3 1 1
9 8357 1 1 50 LYS N N -2.700 -3.644 9.451 1.00 . A A . 50 LYS N 1 1
9 8358 1 1 50 LYS NZ N 3.457 -4.086 12.294 1.00 . A A . 50 LYS NZ 1 1
9 8359 1 1 50 LYS O O -1.666 -1.945 7.452 1.00 . A A . 50 LYS O 1 1
9 8360 1 1 51 TYR C C -0.341 1.556 8.197 1.00 . A A . 51 TYR C 1 1
9 8361 1 1 51 TYR CA C -1.644 0.760 8.091 1.00 . A A . 51 TYR CA 1 1
9 8362 1 1 51 TYR CB C -2.815 1.669 8.472 1.00 . A A . 51 TYR CB 1 1
9 8363 1 1 51 TYR CD1 C -4.751 1.201 6.926 1.00 . A A . 51 TYR CD1 1 1
9 8364 1 1 51 TYR CD2 C -4.871 0.388 9.171 1.00 . A A . 51 TYR CD2 1 1
9 8365 1 1 51 TYR CE1 C -6.046 0.634 6.652 1.00 . A A . 51 TYR CE1 1 1
9 8366 1 1 51 TYR CE2 C -6.166 -0.179 8.897 1.00 . A A . 51 TYR CE2 1 1
9 8367 1 1 51 TYR CG C -4.190 1.066 8.180 1.00 . A A . 51 TYR CG 1 1
9 8368 1 1 51 TYR CZ C -6.689 -0.028 7.650 1.00 . A A . 51 TYR CZ 1 1
9 8369 1 1 51 TYR H H -1.668 -0.063 10.004 1.00 . A A . 51 TYR H 1 1
9 8370 1 1 51 TYR HA H -1.723 0.338 7.089 1.00 . A A . 51 TYR HA 1 1
9 8371 1 1 51 TYR HB2 H -2.749 1.902 9.534 1.00 . A A . 51 TYR HB2 1 1
9 8372 1 1 51 TYR HB3 H -2.720 2.611 7.932 1.00 . A A . 51 TYR HB3 1 1
9 8373 1 1 51 TYR HD1 H -4.214 1.736 6.144 1.00 . A A . 51 TYR HD1 1 1
9 8374 1 1 51 TYR HD2 H -4.428 0.282 10.161 1.00 . A A . 51 TYR HD2 1 1
9 8375 1 1 51 TYR HE1 H -6.500 0.732 5.666 1.00 . A A . 51 TYR HE1 1 1
9 8376 1 1 51 TYR HE2 H -6.714 -0.717 9.670 1.00 . A A . 51 TYR HE2 1 1
9 8377 1 1 51 TYR HH H -8.163 -0.398 6.438 1.00 . A A . 51 TYR HH 1 1
9 8378 1 1 51 TYR N N -1.663 -0.337 9.043 1.00 . A A . 51 TYR N 1 1
9 8379 1 1 51 TYR O O -0.120 2.264 9.178 1.00 . A A . 51 TYR O 1 1
9 8380 1 1 51 TYR OH O -7.912 -0.564 7.391 1.00 . A A . 51 TYR OH 1 1
9 8381 1 1 52 VAL C C 1.681 3.264 6.140 1.00 . A A . 52 VAL C 1 1
9 8382 1 1 52 VAL CA C 1.762 2.108 7.139 1.00 . A A . 52 VAL CA 1 1
9 8383 1 1 52 VAL CB C 2.889 1.122 6.822 1.00 . A A . 52 VAL CB 1 1
9 8384 1 1 52 VAL CG1 C 4.135 1.856 6.323 1.00 . A A . 52 VAL CG1 1 1
9 8385 1 1 52 VAL CG2 C 3.214 0.252 8.037 1.00 . A A . 52 VAL CG2 1 1
9 8386 1 1 52 VAL H H 0.300 0.834 6.379 1.00 . A A . 52 VAL H 1 1
9 8387 1 1 52 VAL HA H 1.941 2.516 8.134 1.00 . A A . 52 VAL HA 1 1
9 8388 1 1 52 VAL HB H 2.544 0.466 6.022 1.00 . A A . 52 VAL HB 1 1
9 8389 1 1 52 VAL HG11 H 4.383 2.662 7.015 1.00 . A A . 52 VAL HG11 1 1
9 8390 1 1 52 VAL HG12 H 4.970 1.157 6.266 1.00 . A A . 52 VAL HG12 1 1
9 8391 1 1 52 VAL HG13 H 3.941 2.272 5.335 1.00 . A A . 52 VAL HG13 1 1
9 8392 1 1 52 VAL HG21 H 2.288 -0.124 8.473 1.00 . A A . 52 VAL HG21 1 1
9 8393 1 1 52 VAL HG22 H 3.836 -0.587 7.727 1.00 . A A . 52 VAL HG22 1 1
9 8394 1 1 52 VAL HG23 H 3.748 0.847 8.778 1.00 . A A . 52 VAL HG23 1 1
9 8395 1 1 52 VAL N N 0.487 1.412 7.173 1.00 . A A . 52 VAL N 1 1
9 8396 1 1 52 VAL O O 1.230 3.082 5.010 1.00 . A A . 52 VAL O 1 1
9 8397 1 1 53 CYS C C 3.554 6.026 5.475 1.00 . A A . 53 CYS C 1 1
9 8398 1 1 53 CYS CA C 2.107 5.613 5.753 1.00 . A A . 53 CYS CA 1 1
9 8399 1 1 53 CYS CB C 1.302 6.748 6.391 1.00 . A A . 53 CYS CB 1 1
9 8400 1 1 53 CYS H H 2.490 4.567 7.513 1.00 . A A . 53 CYS H 1 1
9 8401 1 1 53 CYS HA H 1.599 5.335 4.829 1.00 . A A . 53 CYS HA 1 1
9 8402 1 1 53 CYS HB2 H 1.909 7.211 7.170 1.00 . A A . 53 CYS HB2 1 1
9 8403 1 1 53 CYS HB3 H 1.115 7.511 5.636 1.00 . A A . 53 CYS HB3 1 1
9 8404 1 1 53 CYS N N 2.124 4.428 6.593 1.00 . A A . 53 CYS N 1 1
9 8405 1 1 53 CYS O O 4.429 5.839 6.318 1.00 . A A . 53 CYS O 1 1
9 8406 1 1 53 CYS SG S -0.297 6.238 7.119 1.00 . A A . 53 CYS SG 1 1
9 8407 1 1 54 CYS C C 4.947 8.358 3.158 1.00 . A A . 54 CYS C 1 1
9 8408 1 1 54 CYS CA C 5.085 7.021 3.889 1.00 . A A . 54 CYS CA 1 1
9 8409 1 1 54 CYS CB C 5.796 5.972 3.031 1.00 . A A . 54 CYS CB 1 1
9 8410 1 1 54 CYS H H 3.042 6.729 3.609 1.00 . A A . 54 CYS H 1 1
9 8411 1 1 54 CYS HA H 5.665 7.139 4.804 1.00 . A A . 54 CYS HA 1 1
9 8412 1 1 54 CYS HB2 H 6.595 6.460 2.474 1.00 . A A . 54 CYS HB2 1 1
9 8413 1 1 54 CYS HB3 H 6.266 5.242 3.690 1.00 . A A . 54 CYS HB3 1 1
9 8414 1 1 54 CYS N N 3.760 6.580 4.289 1.00 . A A . 54 CYS N 1 1
9 8415 1 1 54 CYS O O 3.983 8.571 2.424 1.00 . A A . 54 CYS O 1 1
9 8416 1 1 54 CYS SG S 4.714 5.086 1.851 1.00 . A A . 54 CYS SG 1 1
9 8417 1 1 55 ASN C C 6.900 10.531 1.577 1.00 . A A . 55 ASN C 1 1
9 8418 1 1 55 ASN CA C 5.923 10.534 2.755 1.00 . A A . 55 ASN CA 1 1
9 8419 1 1 55 ASN CB C 6.371 11.617 3.738 1.00 . A A . 55 ASN CB 1 1
9 8420 1 1 55 ASN CG C 7.803 11.367 4.214 1.00 . A A . 55 ASN CG 1 1
9 8421 1 1 55 ASN H H 6.704 9.043 3.982 1.00 . A A . 55 ASN H 1 1
9 8422 1 1 55 ASN HA H 4.892 10.700 2.441 1.00 . A A . 55 ASN HA 1 1
9 8423 1 1 55 ASN HB2 H 6.308 12.595 3.261 1.00 . A A . 55 ASN HB2 1 1
9 8424 1 1 55 ASN HB3 H 5.697 11.637 4.595 1.00 . A A . 55 ASN HB3 1 1
9 8425 1 1 55 ASN HD21 H 7.974 13.348 4.592 1.00 . A A . 55 ASN HD21 1 1
9 8426 1 1 55 ASN HD22 H 9.380 12.402 4.948 1.00 . A A . 55 ASN HD22 1 1
9 8427 1 1 55 ASN N N 5.924 9.224 3.383 1.00 . A A . 55 ASN N 1 1
9 8428 1 1 55 ASN ND2 N 8.438 12.463 4.618 1.00 . A A . 55 ASN ND2 1 1
9 8429 1 1 55 ASN O O 7.699 11.454 1.427 1.00 . A A . 55 ASN O 1 1
9 8430 1 1 55 ASN OD1 O 8.299 10.252 4.215 1.00 . A A . 55 ASN OD1 1 1
9 8431 1 1 56 THR C C 6.854 8.956 -1.619 1.00 . A A . 56 THR C 1 1
9 8432 1 1 56 THR CA C 7.671 9.346 -0.386 1.00 . A A . 56 THR CA 1 1
9 8433 1 1 56 THR CB C 8.769 8.339 -0.040 1.00 . A A . 56 THR CB 1 1
9 8434 1 1 56 THR CG2 C 9.918 8.972 0.748 1.00 . A A . 56 THR CG2 1 1
9 8435 1 1 56 THR H H 6.152 8.735 0.903 1.00 . A A . 56 THR H 1 1
9 8436 1 1 56 THR HA H 8.120 10.317 -0.594 1.00 . A A . 56 THR HA 1 1
9 8437 1 1 56 THR HB H 9.139 7.843 -0.938 1.00 . A A . 56 THR HB 1 1
9 8438 1 1 56 THR HG1 H 8.038 7.919 1.775 1.00 . A A . 56 THR HG1 1 1
9 8439 1 1 56 THR HG21 H 9.516 9.508 1.608 1.00 . A A . 56 THR HG21 1 1
9 8440 1 1 56 THR HG22 H 10.597 8.191 1.090 1.00 . A A . 56 THR HG22 1 1
9 8441 1 1 56 THR HG23 H 10.458 9.667 0.106 1.00 . A A . 56 THR HG23 1 1
9 8442 1 1 56 THR N N 6.805 9.482 0.773 1.00 . A A . 56 THR N 1 1
9 8443 1 1 56 THR O O 5.829 8.286 -1.502 1.00 . A A . 56 THR O 1 1
9 8444 1 1 56 THR OG1 O 8.151 7.458 0.894 1.00 . A A . 56 THR OG1 1 1
9 8445 1 1 57 ASP C C 6.757 7.595 -4.307 1.00 . A A . 57 ASP C 1 1
9 8446 1 1 57 ASP CA C 6.666 9.096 -4.026 1.00 . A A . 57 ASP CA 1 1
9 8447 1 1 57 ASP CB C 7.324 9.836 -5.192 1.00 . A A . 57 ASP CB 1 1
9 8448 1 1 57 ASP CG C 7.224 11.361 -5.130 1.00 . A A . 57 ASP CG 1 1
9 8449 1 1 57 ASP H H 8.172 9.936 -2.859 1.00 . A A . 57 ASP H 1 1
9 8450 1 1 57 ASP HA H 5.639 9.433 -3.887 1.00 . A A . 57 ASP HA 1 1
9 8451 1 1 57 ASP HB2 H 8.377 9.557 -5.231 1.00 . A A . 57 ASP HB2 1 1
9 8452 1 1 57 ASP HB3 H 6.870 9.494 -6.122 1.00 . A A . 57 ASP HB3 1 1
9 8453 1 1 57 ASP N N 7.338 9.392 -2.773 1.00 . A A . 57 ASP N 1 1
9 8454 1 1 57 ASP O O 7.775 6.967 -4.022 1.00 . A A . 57 ASP O 1 1
9 8455 1 1 57 ASP OD1 O 6.141 11.874 -5.485 1.00 . A A . 57 ASP OD1 1 1
9 8456 1 1 57 ASP OD2 O 8.233 11.980 -4.728 1.00 . A A . 57 ASP OD2 1 1
9 8457 1 1 58 LYS C C 6.297 4.847 -4.068 1.00 . A A . 58 LYS C 1 1
9 8458 1 1 58 LYS CA C 5.623 5.647 -5.184 1.00 . A A . 58 LYS CA 1 1
9 8459 1 1 58 LYS CB C 6.217 5.389 -6.570 1.00 . A A . 58 LYS CB 1 1
9 8460 1 1 58 LYS CD C 8.307 5.511 -7.977 1.00 . A A . 58 LYS CD 1 1
9 8461 1 1 58 LYS CE C 8.937 4.123 -7.850 1.00 . A A . 58 LYS CE 1 1
9 8462 1 1 58 LYS CG C 7.644 5.935 -6.665 1.00 . A A . 58 LYS CG 1 1
9 8463 1 1 58 LYS H H 4.853 7.580 -5.090 1.00 . A A . 58 LYS H 1 1
9 8464 1 1 58 LYS HA H 4.571 5.362 -5.226 1.00 . A A . 58 LYS HA 1 1
9 8465 1 1 58 LYS HB2 H 6.219 4.319 -6.777 1.00 . A A . 58 LYS HB2 1 1
9 8466 1 1 58 LYS HB3 H 5.593 5.859 -7.331 1.00 . A A . 58 LYS HB3 1 1
9 8467 1 1 58 LYS HD2 H 7.567 5.506 -8.778 1.00 . A A . 58 LYS HD2 1 1
9 8468 1 1 58 LYS HD3 H 9.071 6.237 -8.254 1.00 . A A . 58 LYS HD3 1 1
9 8469 1 1 58 LYS HE2 H 8.287 3.475 -7.262 1.00 . A A . 58 LYS HE2 1 1
9 8470 1 1 58 LYS HE3 H 9.033 3.668 -8.836 1.00 . A A . 58 LYS HE3 1 1
9 8471 1 1 58 LYS HG2 H 7.626 7.022 -6.597 1.00 . A A . 58 LYS HG2 1 1
9 8472 1 1 58 LYS HG3 H 8.232 5.572 -5.822 1.00 . A A . 58 LYS HG3 1 1
9 8473 1 1 58 LYS HZ1 H 10.860 4.808 -7.754 1.00 . A A . 58 LYS HZ1 1 1
9 8474 1 1 58 LYS HZ2 H 10.169 4.597 -6.290 1.00 . A A . 58 LYS HZ2 1 1
9 8475 1 1 58 LYS HZ3 H 10.673 3.302 -7.149 1.00 . A A . 58 LYS HZ3 1 1
9 8476 1 1 58 LYS N N 5.678 7.062 -4.862 1.00 . A A . 58 LYS N 1 1
9 8477 1 1 58 LYS NZ N 10.268 4.215 -7.209 1.00 . A A . 58 LYS NZ 1 1
9 8478 1 1 58 LYS O O 7.206 4.059 -4.325 1.00 . A A . 58 LYS O 1 1
9 8479 1 1 59 CYS C C 5.429 3.242 -1.327 1.00 . A A . 59 CYS C 1 1
9 8480 1 1 59 CYS CA C 6.373 4.389 -1.694 1.00 . A A . 59 CYS CA 1 1
9 8481 1 1 59 CYS CB C 6.594 5.344 -0.519 1.00 . A A . 59 CYS CB 1 1
9 8482 1 1 59 CYS H H 5.088 5.721 -2.650 1.00 . A A . 59 CYS H 1 1
9 8483 1 1 59 CYS HA H 7.350 4.007 -1.990 1.00 . A A . 59 CYS HA 1 1
9 8484 1 1 59 CYS HB2 H 7.092 4.801 0.284 1.00 . A A . 59 CYS HB2 1 1
9 8485 1 1 59 CYS HB3 H 7.272 6.137 -0.836 1.00 . A A . 59 CYS HB3 1 1
9 8486 1 1 59 CYS N N 5.827 5.078 -2.851 1.00 . A A . 59 CYS N 1 1
9 8487 1 1 59 CYS O O 5.878 2.143 -1.005 1.00 . A A . 59 CYS O 1 1
9 8488 1 1 59 CYS SG S 5.070 6.107 0.147 1.00 . A A . 59 CYS SG 1 1
9 8489 1 1 60 ASN C C 2.929 1.618 -2.269 1.00 . A A . 60 ASN C 1 1
9 8490 1 1 60 ASN CA C 3.128 2.545 -1.068 1.00 . A A . 60 ASN CA 1 1
9 8491 1 1 60 ASN CB C 1.785 3.208 -0.755 1.00 . A A . 60 ASN CB 1 1
9 8492 1 1 60 ASN CG C 1.197 3.871 -2.002 1.00 . A A . 60 ASN CG 1 1
9 8493 1 1 60 ASN H H 3.782 4.434 -1.653 1.00 . A A . 60 ASN H 1 1
9 8494 1 1 60 ASN HA H 3.511 2.018 -0.194 1.00 . A A . 60 ASN HA 1 1
9 8495 1 1 60 ASN HB2 H 1.088 2.462 -0.372 1.00 . A A . 60 ASN HB2 1 1
9 8496 1 1 60 ASN HB3 H 1.917 3.953 0.029 1.00 . A A . 60 ASN HB3 1 1
9 8497 1 1 60 ASN HD21 H -0.609 3.881 -1.088 1.00 . A A . 60 ASN HD21 1 1
9 8498 1 1 60 ASN HD22 H -0.583 4.556 -2.683 1.00 . A A . 60 ASN HD22 1 1
9 8499 1 1 60 ASN N N 4.139 3.538 -1.389 1.00 . A A . 60 ASN N 1 1
9 8500 1 1 60 ASN ND2 N -0.106 4.123 -1.917 1.00 . A A . 60 ASN ND2 1 1
9 8501 1 1 60 ASN O O 3.898 1.118 -2.839 1.00 . A A . 60 ASN O 1 1
9 8502 1 1 60 ASN OD1 O 1.881 4.135 -2.977 1.00 . A A . 60 ASN OD1 1 1
9 8503 2 2 1 HOH H1 H 0.058 -8.197 3.210 1.00 . B A . 61 HOH H1 1 1
9 8504 2 2 1 HOH H2 H -1.214 -8.099 2.397 1.00 . B A . 61 HOH H2 1 1
9 8505 2 2 1 HOH O O -0.859 -8.470 3.205 1.00 . B A . 61 HOH O 1 1
10 8506 1 1 1 LEU C C 2.077 12.401 -5.354 1.00 . A A . 1 LEU C 1 1
10 8507 1 1 1 LEU CA C 2.907 13.434 -4.589 1.00 . A A . 1 LEU CA 1 1
10 8508 1 1 1 LEU CB C 2.075 14.337 -3.676 1.00 . A A . 1 LEU CB 1 1
10 8509 1 1 1 LEU CD1 C 1.950 16.421 -2.261 1.00 . A A . 1 LEU CD1 1 1
10 8510 1 1 1 LEU CD2 C 3.616 14.594 -1.696 1.00 . A A . 1 LEU CD2 1 1
10 8511 1 1 1 LEU CG C 2.863 15.323 -2.810 1.00 . A A . 1 LEU CG 1 1
10 8512 1 1 1 LEU HA H 3.619 12.904 -3.956 1.00 . A A . 1 LEU HA 1 1
10 8513 1 1 1 LEU HB2 H 1.379 14.904 -4.295 1.00 . A A . 1 LEU HB2 1 1
10 8514 1 1 1 LEU HB3 H 1.477 13.706 -3.020 1.00 . A A . 1 LEU HB3 1 1
10 8515 1 1 1 LEU HD11 H 1.488 16.958 -3.090 1.00 . A A . 1 LEU HD11 1 1
10 8516 1 1 1 LEU HD12 H 1.174 15.972 -1.641 1.00 . A A . 1 LEU HD12 1 1
10 8517 1 1 1 LEU HD13 H 2.538 17.116 -1.661 1.00 . A A . 1 LEU HD13 1 1
10 8518 1 1 1 LEU HD21 H 2.919 13.973 -1.132 1.00 . A A . 1 LEU HD21 1 1
10 8519 1 1 1 LEU HD22 H 4.391 13.964 -2.133 1.00 . A A . 1 LEU HD22 1 1
10 8520 1 1 1 LEU HD23 H 4.074 15.324 -1.029 1.00 . A A . 1 LEU HD23 1 1
10 8521 1 1 1 LEU HG H 3.609 15.809 -3.438 1.00 . A A . 1 LEU HG 1 1
10 8522 1 1 1 LEU N N 3.672 14.230 -5.533 1.00 . A A . 1 LEU N 1 1
10 8523 1 1 1 LEU O O 0.848 12.416 -5.289 1.00 . A A . 1 LEU O 1 1
10 8524 1 1 2 LYS C C 2.438 9.126 -6.224 1.00 . A A . 2 LYS C 1 1
10 8525 1 1 2 LYS CA C 2.124 10.492 -6.838 1.00 . A A . 2 LYS CA 1 1
10 8526 1 1 2 LYS CB C 2.506 10.605 -8.315 1.00 . A A . 2 LYS CB 1 1
10 8527 1 1 2 LYS CD C 4.674 11.657 -9.058 1.00 . A A . 2 LYS CD 1 1
10 8528 1 1 2 LYS CE C 6.187 11.468 -9.185 1.00 . A A . 2 LYS CE 1 1
10 8529 1 1 2 LYS CG C 4.008 10.393 -8.510 1.00 . A A . 2 LYS CG 1 1
10 8530 1 1 2 LYS H H 3.779 11.525 -6.109 1.00 . A A . 2 LYS H 1 1
10 8531 1 1 2 LYS HA H 1.049 10.663 -6.769 1.00 . A A . 2 LYS HA 1 1
10 8532 1 1 2 LYS HB2 H 1.952 9.868 -8.896 1.00 . A A . 2 LYS HB2 1 1
10 8533 1 1 2 LYS HB3 H 2.221 11.587 -8.693 1.00 . A A . 2 LYS HB3 1 1
10 8534 1 1 2 LYS HD2 H 4.251 11.902 -10.032 1.00 . A A . 2 LYS HD2 1 1
10 8535 1 1 2 LYS HD3 H 4.463 12.498 -8.398 1.00 . A A . 2 LYS HD3 1 1
10 8536 1 1 2 LYS HE2 H 6.610 11.207 -8.215 1.00 . A A . 2 LYS HE2 1 1
10 8537 1 1 2 LYS HE3 H 6.401 10.639 -9.860 1.00 . A A . 2 LYS HE3 1 1
10 8538 1 1 2 LYS HG2 H 4.467 10.118 -7.561 1.00 . A A . 2 LYS HG2 1 1
10 8539 1 1 2 LYS HG3 H 4.175 9.563 -9.197 1.00 . A A . 2 LYS HG3 1 1
10 8540 1 1 2 LYS HZ1 H 6.445 12.929 -10.591 1.00 . A A . 2 LYS HZ1 1 1
10 8541 1 1 2 LYS HZ2 H 6.644 13.456 -9.058 1.00 . A A . 2 LYS HZ2 1 1
10 8542 1 1 2 LYS HZ3 H 7.810 12.563 -9.772 1.00 . A A . 2 LYS HZ3 1 1
10 8543 1 1 2 LYS N N 2.780 11.530 -6.061 1.00 . A A . 2 LYS N 1 1
10 8544 1 1 2 LYS NZ N 6.823 12.704 -9.693 1.00 . A A . 2 LYS NZ 1 1
10 8545 1 1 2 LYS O O 3.585 8.845 -5.880 1.00 . A A . 2 LYS O 1 1
10 8546 1 1 3 CYS C C 0.724 6.007 -6.382 1.00 . A A . 3 CYS C 1 1
10 8547 1 1 3 CYS CA C 1.549 6.983 -5.541 1.00 . A A . 3 CYS CA 1 1
10 8548 1 1 3 CYS CB C 1.146 6.947 -4.065 1.00 . A A . 3 CYS CB 1 1
10 8549 1 1 3 CYS H H 0.469 8.549 -6.389 1.00 . A A . 3 CYS H 1 1
10 8550 1 1 3 CYS HA H 2.610 6.739 -5.594 1.00 . A A . 3 CYS HA 1 1
10 8551 1 1 3 CYS HB2 H 0.351 7.675 -3.902 1.00 . A A . 3 CYS HB2 1 1
10 8552 1 1 3 CYS HB3 H 0.730 5.965 -3.841 1.00 . A A . 3 CYS HB3 1 1
10 8553 1 1 3 CYS N N 1.398 8.313 -6.106 1.00 . A A . 3 CYS N 1 1
10 8554 1 1 3 CYS O O 0.025 6.416 -7.307 1.00 . A A . 3 CYS O 1 1
10 8555 1 1 3 CYS SG S 2.506 7.290 -2.889 1.00 . A A . 3 CYS SG 1 1
10 8556 1 1 4 LYS C C -1.234 3.449 -6.043 1.00 . A A . 4 LYS C 1 1
10 8557 1 1 4 LYS CA C 0.105 3.696 -6.740 1.00 . A A . 4 LYS CA 1 1
10 8558 1 1 4 LYS CB C 0.967 2.439 -6.882 1.00 . A A . 4 LYS CB 1 1
10 8559 1 1 4 LYS CD C 2.960 1.455 -8.072 1.00 . A A . 4 LYS CD 1 1
10 8560 1 1 4 LYS CE C 2.422 0.968 -9.419 1.00 . A A . 4 LYS CE 1 1
10 8561 1 1 4 LYS CG C 2.262 2.745 -7.636 1.00 . A A . 4 LYS CG 1 1
10 8562 1 1 4 LYS H H 1.403 4.409 -5.275 1.00 . A A . 4 LYS H 1 1
10 8563 1 1 4 LYS HA H -0.092 4.066 -7.746 1.00 . A A . 4 LYS HA 1 1
10 8564 1 1 4 LYS HB2 H 1.202 2.042 -5.895 1.00 . A A . 4 LYS HB2 1 1
10 8565 1 1 4 LYS HB3 H 0.407 1.668 -7.410 1.00 . A A . 4 LYS HB3 1 1
10 8566 1 1 4 LYS HD2 H 4.034 1.625 -8.145 1.00 . A A . 4 LYS HD2 1 1
10 8567 1 1 4 LYS HD3 H 2.810 0.683 -7.317 1.00 . A A . 4 LYS HD3 1 1
10 8568 1 1 4 LYS HE2 H 2.590 -0.104 -9.519 1.00 . A A . 4 LYS HE2 1 1
10 8569 1 1 4 LYS HE3 H 1.345 1.128 -9.466 1.00 . A A . 4 LYS HE3 1 1
10 8570 1 1 4 LYS HG2 H 2.042 3.356 -8.511 1.00 . A A . 4 LYS HG2 1 1
10 8571 1 1 4 LYS HG3 H 2.929 3.326 -7.001 1.00 . A A . 4 LYS HG3 1 1
10 8572 1 1 4 LYS HZ1 H 4.070 1.523 -10.492 1.00 . A A . 4 LYS HZ1 1 1
10 8573 1 1 4 LYS HZ2 H 2.726 1.351 -11.403 1.00 . A A . 4 LYS HZ2 1 1
10 8574 1 1 4 LYS HZ3 H 2.904 2.665 -10.450 1.00 . A A . 4 LYS HZ3 1 1
10 8575 1 1 4 LYS N N 0.833 4.734 -6.029 1.00 . A A . 4 LYS N 1 1
10 8576 1 1 4 LYS NZ N 3.084 1.685 -10.531 1.00 . A A . 4 LYS NZ 1 1
10 8577 1 1 4 LYS O O -1.358 3.659 -4.837 1.00 . A A . 4 LYS O 1 1
10 8578 1 1 5 LYS C C -3.593 1.270 -5.844 1.00 . A A . 5 LYS C 1 1
10 8579 1 1 5 LYS CA C -3.527 2.728 -6.304 1.00 . A A . 5 LYS CA 1 1
10 8580 1 1 5 LYS CB C -4.600 3.097 -7.330 1.00 . A A . 5 LYS CB 1 1
10 8581 1 1 5 LYS CD C -5.922 5.168 -7.902 1.00 . A A . 5 LYS CD 1 1
10 8582 1 1 5 LYS CE C -6.416 5.874 -6.638 1.00 . A A . 5 LYS CE 1 1
10 8583 1 1 5 LYS CG C -4.524 4.582 -7.692 1.00 . A A . 5 LYS CG 1 1
10 8584 1 1 5 LYS H H -2.093 2.838 -7.811 1.00 . A A . 5 LYS H 1 1
10 8585 1 1 5 LYS HA H -3.676 3.371 -5.437 1.00 . A A . 5 LYS HA 1 1
10 8586 1 1 5 LYS HB2 H -4.474 2.493 -8.229 1.00 . A A . 5 LYS HB2 1 1
10 8587 1 1 5 LYS HB3 H -5.587 2.867 -6.929 1.00 . A A . 5 LYS HB3 1 1
10 8588 1 1 5 LYS HD2 H -5.904 5.873 -8.733 1.00 . A A . 5 LYS HD2 1 1
10 8589 1 1 5 LYS HD3 H -6.617 4.372 -8.173 1.00 . A A . 5 LYS HD3 1 1
10 8590 1 1 5 LYS HE2 H -5.679 6.608 -6.313 1.00 . A A . 5 LYS HE2 1 1
10 8591 1 1 5 LYS HE3 H -7.335 6.419 -6.854 1.00 . A A . 5 LYS HE3 1 1
10 8592 1 1 5 LYS HG2 H -4.013 5.128 -6.900 1.00 . A A . 5 LYS HG2 1 1
10 8593 1 1 5 LYS HG3 H -3.933 4.709 -8.599 1.00 . A A . 5 LYS HG3 1 1
10 8594 1 1 5 LYS HZ1 H -7.239 4.155 -5.899 1.00 . A A . 5 LYS HZ1 1 1
10 8595 1 1 5 LYS HZ2 H -5.784 4.513 -5.250 1.00 . A A . 5 LYS HZ2 1 1
10 8596 1 1 5 LYS HZ3 H -7.110 5.346 -4.789 1.00 . A A . 5 LYS HZ3 1 1
10 8597 1 1 5 LYS N N -2.202 3.006 -6.831 1.00 . A A . 5 LYS N 1 1
10 8598 1 1 5 LYS NZ N -6.657 4.893 -5.556 1.00 . A A . 5 LYS NZ 1 1
10 8599 1 1 5 LYS O O -2.571 0.588 -5.783 1.00 . A A . 5 LYS O 1 1
10 8600 1 1 6 LEU C C -4.331 -1.496 -6.048 1.00 . A A . 6 LEU C 1 1
10 8601 1 1 6 LEU CA C -5.017 -0.529 -5.081 1.00 . A A . 6 LEU CA 1 1
10 8602 1 1 6 LEU CB C -6.510 -0.805 -4.891 1.00 . A A . 6 LEU CB 1 1
10 8603 1 1 6 LEU CD1 C -7.522 1.104 -3.591 1.00 . A A . 6 LEU CD1 1 1
10 8604 1 1 6 LEU CD2 C -8.269 -1.279 -3.147 1.00 . A A . 6 LEU CD2 1 1
10 8605 1 1 6 LEU CG C -7.109 -0.368 -3.552 1.00 . A A . 6 LEU CG 1 1
10 8606 1 1 6 LEU H H -5.631 1.396 -5.586 1.00 . A A . 6 LEU H 1 1
10 8607 1 1 6 LEU HA H -4.545 -0.626 -4.103 1.00 . A A . 6 LEU HA 1 1
10 8608 1 1 6 LEU HB2 H -7.056 -0.305 -5.691 1.00 . A A . 6 LEU HB2 1 1
10 8609 1 1 6 LEU HB3 H -6.680 -1.875 -5.011 1.00 . A A . 6 LEU HB3 1 1
10 8610 1 1 6 LEU HD11 H -8.211 1.267 -4.420 1.00 . A A . 6 LEU HD11 1 1
10 8611 1 1 6 LEU HD12 H -8.012 1.369 -2.654 1.00 . A A . 6 LEU HD12 1 1
10 8612 1 1 6 LEU HD13 H -6.637 1.726 -3.727 1.00 . A A . 6 LEU HD13 1 1
10 8613 1 1 6 LEU HD21 H -9.042 -1.246 -3.915 1.00 . A A . 6 LEU HD21 1 1
10 8614 1 1 6 LEU HD22 H -7.908 -2.302 -3.039 1.00 . A A . 6 LEU HD22 1 1
10 8615 1 1 6 LEU HD23 H -8.685 -0.938 -2.199 1.00 . A A . 6 LEU HD23 1 1
10 8616 1 1 6 LEU HG H -6.340 -0.467 -2.786 1.00 . A A . 6 LEU HG 1 1
10 8617 1 1 6 LEU N N -4.805 0.835 -5.533 1.00 . A A . 6 LEU N 1 1
10 8618 1 1 6 LEU O O -3.721 -2.476 -5.624 1.00 . A A . 6 LEU O 1 1
10 8619 1 1 7 VAL C C -2.541 -1.378 -8.822 1.00 . A A . 7 VAL C 1 1
10 8620 1 1 7 VAL CA C -3.854 -2.014 -8.362 1.00 . A A . 7 VAL CA 1 1
10 8621 1 1 7 VAL CB C -4.848 -2.228 -9.506 1.00 . A A . 7 VAL CB 1 1
10 8622 1 1 7 VAL CG1 C -4.258 -3.143 -10.581 1.00 . A A . 7 VAL CG1 1 1
10 8623 1 1 7 VAL CG2 C -6.175 -2.780 -8.984 1.00 . A A . 7 VAL CG2 1 1
10 8624 1 1 7 VAL H H -4.953 -0.386 -7.667 1.00 . A A . 7 VAL H 1 1
10 8625 1 1 7 VAL HA H -3.637 -2.986 -7.918 1.00 . A A . 7 VAL HA 1 1
10 8626 1 1 7 VAL HB H -5.045 -1.258 -9.964 1.00 . A A . 7 VAL HB 1 1
10 8627 1 1 7 VAL HG11 H -3.276 -2.772 -10.875 1.00 . A A . 7 VAL HG11 1 1
10 8628 1 1 7 VAL HG12 H -4.160 -4.153 -10.184 1.00 . A A . 7 VAL HG12 1 1
10 8629 1 1 7 VAL HG13 H -4.917 -3.156 -11.449 1.00 . A A . 7 VAL HG13 1 1
10 8630 1 1 7 VAL HG21 H -5.990 -3.685 -8.405 1.00 . A A . 7 VAL HG21 1 1
10 8631 1 1 7 VAL HG22 H -6.654 -2.034 -8.349 1.00 . A A . 7 VAL HG22 1 1
10 8632 1 1 7 VAL HG23 H -6.828 -3.013 -9.825 1.00 . A A . 7 VAL HG23 1 1
10 8633 1 1 7 VAL N N -4.455 -1.185 -7.331 1.00 . A A . 7 VAL N 1 1
10 8634 1 1 7 VAL O O -2.495 -0.184 -9.114 1.00 . A A . 7 VAL O 1 1
10 8635 1 1 8 PRO C C -0.118 -1.549 -10.806 1.00 . A A . 8 PRO C 1 1
10 8636 1 1 8 PRO CA C -0.168 -1.757 -9.291 1.00 . A A . 8 PRO CA 1 1
10 8637 1 1 8 PRO CB C 0.803 -2.821 -8.805 1.00 . A A . 8 PRO CB 1 1
10 8638 1 1 8 PRO CD C -1.496 -3.645 -8.533 1.00 . A A . 8 PRO CD 1 1
10 8639 1 1 8 PRO CG C -0.035 -4.063 -8.545 1.00 . A A . 8 PRO CG 1 1
10 8640 1 1 8 PRO HA H 0.028 -0.864 -8.886 1.00 . A A . 8 PRO HA 1 1
10 8641 1 1 8 PRO HB2 H 1.572 -3.018 -9.552 1.00 . A A . 8 PRO HB2 1 1
10 8642 1 1 8 PRO HB3 H 1.315 -2.498 -7.898 1.00 . A A . 8 PRO HB3 1 1
10 8643 1 1 8 PRO HD2 H -2.078 -4.217 -9.256 1.00 . A A . 8 PRO HD2 1 1
10 8644 1 1 8 PRO HD3 H -1.948 -3.813 -7.555 1.00 . A A . 8 PRO HD3 1 1
10 8645 1 1 8 PRO HG2 H 0.142 -4.811 -9.318 1.00 . A A . 8 PRO HG2 1 1
10 8646 1 1 8 PRO HG3 H 0.241 -4.517 -7.594 1.00 . A A . 8 PRO HG3 1 1
10 8647 1 1 8 PRO N N -1.478 -2.225 -8.872 1.00 . A A . 8 PRO N 1 1
10 8648 1 1 8 PRO O O 0.697 -2.162 -11.494 1.00 . A A . 8 PRO O 1 1
10 8649 1 1 9 LEU C C -1.414 1.091 -12.895 1.00 . A A . 9 LEU C 1 1
10 8650 1 1 9 LEU CA C -1.068 -0.386 -12.702 1.00 . A A . 9 LEU CA 1 1
10 8651 1 1 9 LEU CB C -2.035 -1.342 -13.404 1.00 . A A . 9 LEU CB 1 1
10 8652 1 1 9 LEU CD1 C -2.588 -3.766 -13.821 1.00 . A A . 9 LEU CD1 1 1
10 8653 1 1 9 LEU CD2 C -0.677 -2.660 -15.070 1.00 . A A . 9 LEU CD2 1 1
10 8654 1 1 9 LEU CG C -1.475 -2.718 -13.766 1.00 . A A . 9 LEU CG 1 1
10 8655 1 1 9 LEU H H -1.660 -0.188 -10.715 1.00 . A A . 9 LEU H 1 1
10 8656 1 1 9 LEU HA H -0.077 -0.567 -13.121 1.00 . A A . 9 LEU HA 1 1
10 8657 1 1 9 LEU HB2 H -2.905 -1.483 -12.761 1.00 . A A . 9 LEU HB2 1 1
10 8658 1 1 9 LEU HB3 H -2.388 -0.863 -14.317 1.00 . A A . 9 LEU HB3 1 1
10 8659 1 1 9 LEU HD11 H -3.404 -3.397 -14.444 1.00 . A A . 9 LEU HD11 1 1
10 8660 1 1 9 LEU HD12 H -2.196 -4.690 -14.246 1.00 . A A . 9 LEU HD12 1 1
10 8661 1 1 9 LEU HD13 H -2.958 -3.957 -12.814 1.00 . A A . 9 LEU HD13 1 1
10 8662 1 1 9 LEU HD21 H 0.128 -1.932 -14.971 1.00 . A A . 9 LEU HD21 1 1
10 8663 1 1 9 LEU HD22 H -0.255 -3.642 -15.282 1.00 . A A . 9 LEU HD22 1 1
10 8664 1 1 9 LEU HD23 H -1.336 -2.364 -15.886 1.00 . A A . 9 LEU HD23 1 1
10 8665 1 1 9 LEU HG H -0.785 -3.024 -12.979 1.00 . A A . 9 LEU HG 1 1
10 8666 1 1 9 LEU N N -1.001 -0.683 -11.281 1.00 . A A . 9 LEU N 1 1
10 8667 1 1 9 LEU O O -0.784 1.781 -13.695 1.00 . A A . 9 LEU O 1 1
10 8668 1 1 10 PHE C C -2.276 3.741 -11.072 1.00 . A A . 10 PHE C 1 1
10 8669 1 1 10 PHE CA C -2.852 2.917 -12.226 1.00 . A A . 10 PHE CA 1 1
10 8670 1 1 10 PHE CB C -4.378 2.910 -12.119 1.00 . A A . 10 PHE CB 1 1
10 8671 1 1 10 PHE CD1 C -5.314 1.367 -13.856 1.00 . A A . 10 PHE CD1 1 1
10 8672 1 1 10 PHE CD2 C -5.509 3.687 -14.214 1.00 . A A . 10 PHE CD2 1 1
10 8673 1 1 10 PHE CE1 C -5.977 1.121 -15.087 1.00 . A A . 10 PHE CE1 1 1
10 8674 1 1 10 PHE CE2 C -6.173 3.441 -15.445 1.00 . A A . 10 PHE CE2 1 1
10 8675 1 1 10 PHE CG C -5.094 2.645 -13.446 1.00 . A A . 10 PHE CG 1 1
10 8676 1 1 10 PHE CZ C -6.393 2.163 -15.856 1.00 . A A . 10 PHE CZ 1 1
10 8677 1 1 10 PHE H H -2.922 0.966 -11.499 1.00 . A A . 10 PHE H 1 1
10 8678 1 1 10 PHE HA H -2.490 3.318 -13.173 1.00 . A A . 10 PHE HA 1 1
10 8679 1 1 10 PHE HB2 H -4.679 2.150 -11.398 1.00 . A A . 10 PHE HB2 1 1
10 8680 1 1 10 PHE HB3 H -4.709 3.871 -11.726 1.00 . A A . 10 PHE HB3 1 1
10 8681 1 1 10 PHE HD1 H -4.980 0.532 -13.240 1.00 . A A . 10 PHE HD1 1 1
10 8682 1 1 10 PHE HD2 H -5.333 4.711 -13.886 1.00 . A A . 10 PHE HD2 1 1
10 8683 1 1 10 PHE HE1 H -6.153 0.097 -15.416 1.00 . A A . 10 PHE HE1 1 1
10 8684 1 1 10 PHE HE2 H -6.506 4.276 -16.062 1.00 . A A . 10 PHE HE2 1 1
10 8685 1 1 10 PHE HZ H -6.902 1.974 -16.801 1.00 . A A . 10 PHE HZ 1 1
10 8686 1 1 10 PHE N N -2.415 1.534 -12.147 1.00 . A A . 10 PHE N 1 1
10 8687 1 1 10 PHE O O -2.223 3.273 -9.936 1.00 . A A . 10 PHE O 1 1
10 8688 1 1 11 SER C C -2.083 7.153 -10.363 1.00 . A A . 11 SER C 1 1
10 8689 1 1 11 SER CA C -1.288 5.847 -10.410 1.00 . A A . 11 SER CA 1 1
10 8690 1 1 11 SER CB C 0.185 6.133 -10.707 1.00 . A A . 11 SER CB 1 1
10 8691 1 1 11 SER H H -1.905 5.327 -12.331 1.00 . A A . 11 SER H 1 1
10 8692 1 1 11 SER HA H -1.371 5.315 -9.463 1.00 . A A . 11 SER HA 1 1
10 8693 1 1 11 SER HB2 H 0.496 7.029 -10.170 1.00 . A A . 11 SER HB2 1 1
10 8694 1 1 11 SER HB3 H 0.796 5.310 -10.335 1.00 . A A . 11 SER HB3 1 1
10 8695 1 1 11 SER HG H 0.005 7.160 -12.415 1.00 . A A . 11 SER HG 1 1
10 8696 1 1 11 SER N N -1.859 4.954 -11.404 1.00 . A A . 11 SER N 1 1
10 8697 1 1 11 SER O O -2.652 7.575 -11.369 1.00 . A A . 11 SER O 1 1
10 8698 1 1 11 SER OG O 0.425 6.309 -12.101 1.00 . A A . 11 SER OG 1 1
10 8699 1 1 12 LYS C C -2.065 9.868 -7.972 1.00 . A A . 12 LYS C 1 1
10 8700 1 1 12 LYS CA C -2.813 9.008 -8.993 1.00 . A A . 12 LYS CA 1 1
10 8701 1 1 12 LYS CB C -4.272 8.738 -8.619 1.00 . A A . 12 LYS CB 1 1
10 8702 1 1 12 LYS CD C -6.610 8.628 -9.558 1.00 . A A . 12 LYS CD 1 1
10 8703 1 1 12 LYS CE C -7.464 8.177 -10.745 1.00 . A A . 12 LYS CE 1 1
10 8704 1 1 12 LYS CG C -5.119 8.477 -9.866 1.00 . A A . 12 LYS CG 1 1
10 8705 1 1 12 LYS H H -1.633 7.409 -8.371 1.00 . A A . 12 LYS H 1 1
10 8706 1 1 12 LYS HA H -2.817 9.532 -9.949 1.00 . A A . 12 LYS HA 1 1
10 8707 1 1 12 LYS HB2 H -4.327 7.879 -7.951 1.00 . A A . 12 LYS HB2 1 1
10 8708 1 1 12 LYS HB3 H -4.675 9.592 -8.073 1.00 . A A . 12 LYS HB3 1 1
10 8709 1 1 12 LYS HD2 H -6.864 8.038 -8.677 1.00 . A A . 12 LYS HD2 1 1
10 8710 1 1 12 LYS HD3 H -6.832 9.668 -9.320 1.00 . A A . 12 LYS HD3 1 1
10 8711 1 1 12 LYS HE2 H -7.211 8.765 -11.627 1.00 . A A . 12 LYS HE2 1 1
10 8712 1 1 12 LYS HE3 H -7.244 7.136 -10.983 1.00 . A A . 12 LYS HE3 1 1
10 8713 1 1 12 LYS HG2 H -4.835 9.173 -10.655 1.00 . A A . 12 LYS HG2 1 1
10 8714 1 1 12 LYS HG3 H -4.921 7.473 -10.241 1.00 . A A . 12 LYS HG3 1 1
10 8715 1 1 12 LYS HZ1 H -9.133 7.769 -9.638 1.00 . A A . 12 LYS HZ1 1 1
10 8716 1 1 12 LYS HZ2 H -9.103 9.288 -10.239 1.00 . A A . 12 LYS HZ2 1 1
10 8717 1 1 12 LYS HZ3 H -9.446 8.028 -11.220 1.00 . A A . 12 LYS HZ3 1 1
10 8718 1 1 12 LYS N N -2.097 7.758 -9.184 1.00 . A A . 12 LYS N 1 1
10 8719 1 1 12 LYS NZ N -8.903 8.328 -10.435 1.00 . A A . 12 LYS NZ 1 1
10 8720 1 1 12 LYS O O -1.398 9.342 -7.083 1.00 . A A . 12 LYS O 1 1
10 8721 1 1 13 THR C C -2.535 12.625 -6.188 1.00 . A A . 13 THR C 1 1
10 8722 1 1 13 THR CA C -1.548 12.114 -7.238 1.00 . A A . 13 THR CA 1 1
10 8723 1 1 13 THR CB C -0.933 13.228 -8.087 1.00 . A A . 13 THR CB 1 1
10 8724 1 1 13 THR CG2 C -0.129 14.226 -7.250 1.00 . A A . 13 THR CG2 1 1
10 8725 1 1 13 THR H H -2.747 11.595 -8.861 1.00 . A A . 13 THR H 1 1
10 8726 1 1 13 THR HA H -0.758 11.585 -6.705 1.00 . A A . 13 THR HA 1 1
10 8727 1 1 13 THR HB H -1.697 13.738 -8.673 1.00 . A A . 13 THR HB 1 1
10 8728 1 1 13 THR HG1 H -0.390 12.030 -9.595 1.00 . A A . 13 THR HG1 1 1
10 8729 1 1 13 THR HG21 H -0.559 14.290 -6.251 1.00 . A A . 13 THR HG21 1 1
10 8730 1 1 13 THR HG22 H 0.906 13.891 -7.180 1.00 . A A . 13 THR HG22 1 1
10 8731 1 1 13 THR HG23 H -0.162 15.207 -7.724 1.00 . A A . 13 THR HG23 1 1
10 8732 1 1 13 THR N N -2.202 11.176 -8.135 1.00 . A A . 13 THR N 1 1
10 8733 1 1 13 THR O O -3.594 13.151 -6.529 1.00 . A A . 13 THR O 1 1
10 8734 1 1 13 THR OG1 O 0.052 12.563 -8.873 1.00 . A A . 13 THR OG1 1 1
10 8735 1 1 14 CYS C C -3.310 14.374 -4.024 1.00 . A A . 14 CYS C 1 1
10 8736 1 1 14 CYS CA C -2.993 12.890 -3.828 1.00 . A A . 14 CYS CA 1 1
10 8737 1 1 14 CYS CB C -2.333 12.621 -2.474 1.00 . A A . 14 CYS CB 1 1
10 8738 1 1 14 CYS H H -1.292 12.024 -4.661 1.00 . A A . 14 CYS H 1 1
10 8739 1 1 14 CYS HA H -3.903 12.291 -3.870 1.00 . A A . 14 CYS HA 1 1
10 8740 1 1 14 CYS HB2 H -1.596 13.401 -2.283 1.00 . A A . 14 CYS HB2 1 1
10 8741 1 1 14 CYS HB3 H -3.091 12.701 -1.694 1.00 . A A . 14 CYS HB3 1 1
10 8742 1 1 14 CYS N N -2.154 12.452 -4.930 1.00 . A A . 14 CYS N 1 1
10 8743 1 1 14 CYS O O -2.407 15.209 -4.028 1.00 . A A . 14 CYS O 1 1
10 8744 1 1 14 CYS SG S -1.513 10.992 -2.330 1.00 . A A . 14 CYS SG 1 1
10 8745 1 1 15 PRO C C -5.028 16.818 -3.070 1.00 . A A . 15 PRO C 1 1
10 8746 1 1 15 PRO CA C -5.075 16.032 -4.382 1.00 . A A . 15 PRO CA 1 1
10 8747 1 1 15 PRO CB C -6.479 15.910 -4.951 1.00 . A A . 15 PRO CB 1 1
10 8748 1 1 15 PRO CD C -5.725 13.700 -4.186 1.00 . A A . 15 PRO CD 1 1
10 8749 1 1 15 PRO CG C -6.942 14.501 -4.619 1.00 . A A . 15 PRO CG 1 1
10 8750 1 1 15 PRO HA H -4.461 16.511 -5.009 1.00 . A A . 15 PRO HA 1 1
10 8751 1 1 15 PRO HB2 H -7.145 16.654 -4.512 1.00 . A A . 15 PRO HB2 1 1
10 8752 1 1 15 PRO HB3 H -6.480 16.078 -6.028 1.00 . A A . 15 PRO HB3 1 1
10 8753 1 1 15 PRO HD2 H -5.869 13.263 -3.198 1.00 . A A . 15 PRO HD2 1 1
10 8754 1 1 15 PRO HD3 H -5.528 12.877 -4.873 1.00 . A A . 15 PRO HD3 1 1
10 8755 1 1 15 PRO HG2 H -7.688 14.522 -3.824 1.00 . A A . 15 PRO HG2 1 1
10 8756 1 1 15 PRO HG3 H -7.414 14.040 -5.486 1.00 . A A . 15 PRO HG3 1 1
10 8757 1 1 15 PRO N N -4.628 14.664 -4.186 1.00 . A A . 15 PRO N 1 1
10 8758 1 1 15 PRO O O -4.573 16.303 -2.050 1.00 . A A . 15 PRO O 1 1
10 8759 1 1 16 ALA C C -6.206 18.183 -0.813 1.00 . A A . 16 ALA C 1 1
10 8760 1 1 16 ALA CA C -5.522 18.914 -1.969 1.00 . A A . 16 ALA CA 1 1
10 8761 1 1 16 ALA CB C -6.215 20.233 -2.317 1.00 . A A . 16 ALA CB 1 1
10 8762 1 1 16 ALA H H -5.872 18.464 -3.973 1.00 . A A . 16 ALA H 1 1
10 8763 1 1 16 ALA HA H -4.488 19.123 -1.695 1.00 . A A . 16 ALA HA 1 1
10 8764 1 1 16 ALA HB1 H -7.235 20.032 -2.644 1.00 . A A . 16 ALA HB1 1 1
10 8765 1 1 16 ALA HB2 H -6.236 20.876 -1.437 1.00 . A A . 16 ALA HB2 1 1
10 8766 1 1 16 ALA HB3 H -5.668 20.731 -3.117 1.00 . A A . 16 ALA HB3 1 1
10 8767 1 1 16 ALA N N -5.504 18.053 -3.139 1.00 . A A . 16 ALA N 1 1
10 8768 1 1 16 ALA O O -7.289 17.625 -0.981 1.00 . A A . 16 ALA O 1 1
10 8769 1 1 17 GLY C C -5.193 16.380 1.940 1.00 . A A . 17 GLY C 1 1
10 8770 1 1 17 GLY CA C -6.077 17.556 1.520 1.00 . A A . 17 GLY CA 1 1
10 8771 1 1 17 GLY H H -4.665 18.666 0.464 1.00 . A A . 17 GLY H 1 1
10 8772 1 1 17 GLY HA2 H -6.145 18.275 2.336 1.00 . A A . 17 GLY HA2 1 1
10 8773 1 1 17 GLY HA3 H -7.089 17.202 1.321 1.00 . A A . 17 GLY HA3 1 1
10 8774 1 1 17 GLY N N -5.546 18.210 0.336 1.00 . A A . 17 GLY N 1 1
10 8775 1 1 17 GLY O O -4.918 16.199 3.125 1.00 . A A . 17 GLY O 1 1
10 8776 1 1 18 LYS C C -2.532 14.719 0.620 1.00 . A A . 18 LYS C 1 1
10 8777 1 1 18 LYS CA C -3.925 14.459 1.197 1.00 . A A . 18 LYS CA 1 1
10 8778 1 1 18 LYS CB C -4.583 13.184 0.665 1.00 . A A . 18 LYS CB 1 1
10 8779 1 1 18 LYS CD C -7.080 13.461 0.438 1.00 . A A . 18 LYS CD 1 1
10 8780 1 1 18 LYS CE C -8.443 13.164 1.067 1.00 . A A . 18 LYS CE 1 1
10 8781 1 1 18 LYS CG C -5.943 12.952 1.327 1.00 . A A . 18 LYS CG 1 1
10 8782 1 1 18 LYS H H -5.001 15.767 -0.015 1.00 . A A . 18 LYS H 1 1
10 8783 1 1 18 LYS HA H -3.836 14.349 2.278 1.00 . A A . 18 LYS HA 1 1
10 8784 1 1 18 LYS HB2 H -4.709 13.259 -0.415 1.00 . A A . 18 LYS HB2 1 1
10 8785 1 1 18 LYS HB3 H -3.933 12.330 0.852 1.00 . A A . 18 LYS HB3 1 1
10 8786 1 1 18 LYS HD2 H -6.973 14.534 0.284 1.00 . A A . 18 LYS HD2 1 1
10 8787 1 1 18 LYS HD3 H -7.018 12.990 -0.543 1.00 . A A . 18 LYS HD3 1 1
10 8788 1 1 18 LYS HE2 H -9.235 13.381 0.351 1.00 . A A . 18 LYS HE2 1 1
10 8789 1 1 18 LYS HE3 H -8.514 12.104 1.310 1.00 . A A . 18 LYS HE3 1 1
10 8790 1 1 18 LYS HG2 H -6.079 11.888 1.524 1.00 . A A . 18 LYS HG2 1 1
10 8791 1 1 18 LYS HG3 H -5.974 13.461 2.291 1.00 . A A . 18 LYS HG3 1 1
10 8792 1 1 18 LYS HZ1 H -8.377 14.921 2.108 1.00 . A A . 18 LYS HZ1 1 1
10 8793 1 1 18 LYS HZ2 H -9.597 13.937 2.566 1.00 . A A . 18 LYS HZ2 1 1
10 8794 1 1 18 LYS HZ3 H -8.065 13.607 3.026 1.00 . A A . 18 LYS HZ3 1 1
10 8795 1 1 18 LYS N N -4.773 15.612 0.946 1.00 . A A . 18 LYS N 1 1
10 8796 1 1 18 LYS NZ N -8.636 13.973 2.291 1.00 . A A . 18 LYS NZ 1 1
10 8797 1 1 18 LYS O O -2.402 15.155 -0.523 1.00 . A A . 18 LYS O 1 1
10 8798 1 1 19 ASN C C 0.702 13.468 1.517 1.00 . A A . 19 ASN C 1 1
10 8799 1 1 19 ASN CA C -0.149 14.639 1.022 1.00 . A A . 19 ASN CA 1 1
10 8800 1 1 19 ASN CB C 0.426 15.926 1.617 1.00 . A A . 19 ASN CB 1 1
10 8801 1 1 19 ASN CG C -0.230 17.159 0.992 1.00 . A A . 19 ASN CG 1 1
10 8802 1 1 19 ASN H H -1.642 14.086 2.365 1.00 . A A . 19 ASN H 1 1
10 8803 1 1 19 ASN HA H -0.183 14.699 -0.066 1.00 . A A . 19 ASN HA 1 1
10 8804 1 1 19 ASN HB2 H 0.270 15.934 2.695 1.00 . A A . 19 ASN HB2 1 1
10 8805 1 1 19 ASN HB3 H 1.503 15.959 1.450 1.00 . A A . 19 ASN HB3 1 1
10 8806 1 1 19 ASN HD21 H 1.600 17.755 0.362 1.00 . A A . 19 ASN HD21 1 1
10 8807 1 1 19 ASN HD22 H 0.292 18.810 -0.058 1.00 . A A . 19 ASN HD22 1 1
10 8808 1 1 19 ASN N N -1.527 14.440 1.437 1.00 . A A . 19 ASN N 1 1
10 8809 1 1 19 ASN ND2 N 0.625 17.975 0.382 1.00 . A A . 19 ASN ND2 1 1
10 8810 1 1 19 ASN O O 1.930 13.547 1.523 1.00 . A A . 19 ASN O 1 1
10 8811 1 1 19 ASN OD1 O -1.432 17.357 1.060 1.00 . A A . 19 ASN OD1 1 1
10 8812 1 1 20 LEU C C 0.145 9.989 1.698 1.00 . A A . 20 LEU C 1 1
10 8813 1 1 20 LEU CA C 0.694 11.223 2.417 1.00 . A A . 20 LEU CA 1 1
10 8814 1 1 20 LEU CB C 0.588 11.144 3.942 1.00 . A A . 20 LEU CB 1 1
10 8815 1 1 20 LEU CD1 C 0.950 12.221 6.193 1.00 . A A . 20 LEU CD1 1 1
10 8816 1 1 20 LEU CD2 C 2.882 11.987 4.566 1.00 . A A . 20 LEU CD2 1 1
10 8817 1 1 20 LEU CG C 1.375 12.198 4.724 1.00 . A A . 20 LEU CG 1 1
10 8818 1 1 20 LEU H H -0.982 12.353 1.913 1.00 . A A . 20 LEU H 1 1
10 8819 1 1 20 LEU HA H 1.751 11.324 2.172 1.00 . A A . 20 LEU HA 1 1
10 8820 1 1 20 LEU HB2 H -0.463 11.225 4.218 1.00 . A A . 20 LEU HB2 1 1
10 8821 1 1 20 LEU HB3 H 0.927 10.158 4.259 1.00 . A A . 20 LEU HB3 1 1
10 8822 1 1 20 LEU HD11 H -0.120 12.421 6.259 1.00 . A A . 20 LEU HD11 1 1
10 8823 1 1 20 LEU HD12 H 1.168 11.255 6.650 1.00 . A A . 20 LEU HD12 1 1
10 8824 1 1 20 LEU HD13 H 1.498 13.003 6.718 1.00 . A A . 20 LEU HD13 1 1
10 8825 1 1 20 LEU HD21 H 3.122 10.938 4.743 1.00 . A A . 20 LEU HD21 1 1
10 8826 1 1 20 LEU HD22 H 3.184 12.264 3.557 1.00 . A A . 20 LEU HD22 1 1
10 8827 1 1 20 LEU HD23 H 3.413 12.607 5.288 1.00 . A A . 20 LEU HD23 1 1
10 8828 1 1 20 LEU HG H 1.142 13.178 4.306 1.00 . A A . 20 LEU HG 1 1
10 8829 1 1 20 LEU N N 0.016 12.409 1.921 1.00 . A A . 20 LEU N 1 1
10 8830 1 1 20 LEU O O -0.947 10.029 1.135 1.00 . A A . 20 LEU O 1 1
10 8831 1 1 21 CYS C C 0.322 6.623 2.190 1.00 . A A . 21 CYS C 1 1
10 8832 1 1 21 CYS CA C 0.535 7.678 1.101 1.00 . A A . 21 CYS CA 1 1
10 8833 1 1 21 CYS CB C 1.563 7.226 0.062 1.00 . A A . 21 CYS CB 1 1
10 8834 1 1 21 CYS H H 1.816 8.897 2.203 1.00 . A A . 21 CYS H 1 1
10 8835 1 1 21 CYS HA H -0.396 7.880 0.571 1.00 . A A . 21 CYS HA 1 1
10 8836 1 1 21 CYS HB2 H 2.530 7.116 0.553 1.00 . A A . 21 CYS HB2 1 1
10 8837 1 1 21 CYS HB3 H 1.278 6.241 -0.306 1.00 . A A . 21 CYS HB3 1 1
10 8838 1 1 21 CYS N N 0.929 8.921 1.742 1.00 . A A . 21 CYS N 1 1
10 8839 1 1 21 CYS O O 1.170 6.448 3.063 1.00 . A A . 21 CYS O 1 1
10 8840 1 1 21 CYS SG S 1.756 8.353 -1.366 1.00 . A A . 21 CYS SG 1 1
10 8841 1 1 22 TYR C C -1.138 3.532 2.416 1.00 . A A . 22 TYR C 1 1
10 8842 1 1 22 TYR CA C -1.149 4.916 3.067 1.00 . A A . 22 TYR CA 1 1
10 8843 1 1 22 TYR CB C -2.568 5.230 3.545 1.00 . A A . 22 TYR CB 1 1
10 8844 1 1 22 TYR CD1 C -3.820 3.186 2.763 1.00 . A A . 22 TYR CD1 1 1
10 8845 1 1 22 TYR CD2 C -4.503 5.321 1.931 1.00 . A A . 22 TYR CD2 1 1
10 8846 1 1 22 TYR CE1 C -4.854 2.553 1.986 1.00 . A A . 22 TYR CE1 1 1
10 8847 1 1 22 TYR CE2 C -5.537 4.687 1.155 1.00 . A A . 22 TYR CE2 1 1
10 8848 1 1 22 TYR CG C -3.666 4.557 2.719 1.00 . A A . 22 TYR CG 1 1
10 8849 1 1 22 TYR CZ C -5.661 3.335 1.220 1.00 . A A . 22 TYR CZ 1 1
10 8850 1 1 22 TYR H H -1.499 6.097 1.387 1.00 . A A . 22 TYR H 1 1
10 8851 1 1 22 TYR HA H -0.402 4.942 3.860 1.00 . A A . 22 TYR HA 1 1
10 8852 1 1 22 TYR HB2 H -2.667 4.919 4.585 1.00 . A A . 22 TYR HB2 1 1
10 8853 1 1 22 TYR HB3 H -2.719 6.309 3.520 1.00 . A A . 22 TYR HB3 1 1
10 8854 1 1 22 TYR HD1 H -3.159 2.583 3.385 1.00 . A A . 22 TYR HD1 1 1
10 8855 1 1 22 TYR HD2 H -4.382 6.403 1.897 1.00 . A A . 22 TYR HD2 1 1
10 8856 1 1 22 TYR HE1 H -4.986 1.471 2.011 1.00 . A A . 22 TYR HE1 1 1
10 8857 1 1 22 TYR HE2 H -6.205 5.279 0.528 1.00 . A A . 22 TYR HE2 1 1
10 8858 1 1 22 TYR HH H -6.568 1.742 0.570 1.00 . A A . 22 TYR HH 1 1
10 8859 1 1 22 TYR N N -0.814 5.948 2.101 1.00 . A A . 22 TYR N 1 1
10 8860 1 1 22 TYR O O -1.479 3.391 1.242 1.00 . A A . 22 TYR O 1 1
10 8861 1 1 22 TYR OH O -6.638 2.736 0.486 1.00 . A A . 22 TYR OH 1 1
10 8862 1 1 23 LYS C C -1.233 0.234 3.795 1.00 . A A . 23 LYS C 1 1
10 8863 1 1 23 LYS CA C -0.683 1.176 2.721 1.00 . A A . 23 LYS CA 1 1
10 8864 1 1 23 LYS CB C 0.737 0.829 2.269 1.00 . A A . 23 LYS CB 1 1
10 8865 1 1 23 LYS CD C 3.088 1.071 3.148 1.00 . A A . 23 LYS CD 1 1
10 8866 1 1 23 LYS CE C 3.761 0.099 2.177 1.00 . A A . 23 LYS CE 1 1
10 8867 1 1 23 LYS CG C 1.660 0.624 3.471 1.00 . A A . 23 LYS CG 1 1
10 8868 1 1 23 LYS H H -0.468 2.667 4.159 1.00 . A A . 23 LYS H 1 1
10 8869 1 1 23 LYS HA H -1.326 1.112 1.843 1.00 . A A . 23 LYS HA 1 1
10 8870 1 1 23 LYS HB2 H 0.718 -0.075 1.661 1.00 . A A . 23 LYS HB2 1 1
10 8871 1 1 23 LYS HB3 H 1.126 1.628 1.638 1.00 . A A . 23 LYS HB3 1 1
10 8872 1 1 23 LYS HD2 H 3.070 2.071 2.714 1.00 . A A . 23 LYS HD2 1 1
10 8873 1 1 23 LYS HD3 H 3.670 1.133 4.068 1.00 . A A . 23 LYS HD3 1 1
10 8874 1 1 23 LYS HE2 H 3.779 -0.901 2.609 1.00 . A A . 23 LYS HE2 1 1
10 8875 1 1 23 LYS HE3 H 3.182 0.038 1.255 1.00 . A A . 23 LYS HE3 1 1
10 8876 1 1 23 LYS HG2 H 1.283 1.187 4.324 1.00 . A A . 23 LYS HG2 1 1
10 8877 1 1 23 LYS HG3 H 1.661 -0.428 3.758 1.00 . A A . 23 LYS HG3 1 1
10 8878 1 1 23 LYS HZ1 H 5.120 1.471 1.509 1.00 . A A . 23 LYS HZ1 1 1
10 8879 1 1 23 LYS HZ2 H 5.687 0.524 2.712 1.00 . A A . 23 LYS HZ2 1 1
10 8880 1 1 23 LYS HZ3 H 5.547 -0.074 1.199 1.00 . A A . 23 LYS HZ3 1 1
10 8881 1 1 23 LYS N N -0.743 2.544 3.206 1.00 . A A . 23 LYS N 1 1
10 8882 1 1 23 LYS NZ N 5.141 0.541 1.875 1.00 . A A . 23 LYS NZ 1 1
10 8883 1 1 23 LYS O O -0.965 0.416 4.981 1.00 . A A . 23 LYS O 1 1
10 8884 1 1 24 MET C C -2.051 -3.128 3.966 1.00 . A A . 24 MET C 1 1
10 8885 1 1 24 MET CA C -2.583 -1.721 4.246 1.00 . A A . 24 MET CA 1 1
10 8886 1 1 24 MET CB C -4.105 -1.710 4.085 1.00 . A A . 24 MET CB 1 1
10 8887 1 1 24 MET CE C -5.659 -4.722 4.637 1.00 . A A . 24 MET CE 1 1
10 8888 1 1 24 MET CG C -4.793 -2.227 5.350 1.00 . A A . 24 MET CG 1 1
10 8889 1 1 24 MET H H -2.206 -0.892 2.372 1.00 . A A . 24 MET H 1 1
10 8890 1 1 24 MET HA H -2.287 -1.405 5.246 1.00 . A A . 24 MET HA 1 1
10 8891 1 1 24 MET HB2 H -4.444 -0.697 3.871 1.00 . A A . 24 MET HB2 1 1
10 8892 1 1 24 MET HB3 H -4.389 -2.328 3.234 1.00 . A A . 24 MET HB3 1 1
10 8893 1 1 24 MET HE1 H -5.166 -5.079 5.541 1.00 . A A . 24 MET HE1 1 1
10 8894 1 1 24 MET HE2 H -6.478 -5.393 4.380 1.00 . A A . 24 MET HE2 1 1
10 8895 1 1 24 MET HE3 H -4.940 -4.695 3.818 1.00 . A A . 24 MET HE3 1 1
10 8896 1 1 24 MET HG2 H -4.126 -2.900 5.888 1.00 . A A . 24 MET HG2 1 1
10 8897 1 1 24 MET HG3 H -5.015 -1.396 6.019 1.00 . A A . 24 MET HG3 1 1
10 8898 1 1 24 MET N N -1.993 -0.751 3.339 1.00 . A A . 24 MET N 1 1
10 8899 1 1 24 MET O O -2.083 -3.593 2.828 1.00 . A A . 24 MET O 1 1
10 8900 1 1 24 MET SD S -6.301 -3.080 4.919 1.00 . A A . 24 MET SD 1 1
10 8901 1 1 25 PHE C C -1.661 -6.045 5.943 1.00 . A A . 25 PHE C 1 1
10 8902 1 1 25 PHE CA C -1.033 -5.110 4.907 1.00 . A A . 25 PHE CA 1 1
10 8903 1 1 25 PHE CB C 0.471 -5.013 5.170 1.00 . A A . 25 PHE CB 1 1
10 8904 1 1 25 PHE CD1 C 1.107 -3.325 3.433 1.00 . A A . 25 PHE CD1 1 1
10 8905 1 1 25 PHE CD2 C 2.195 -5.414 3.399 1.00 . A A . 25 PHE CD2 1 1
10 8906 1 1 25 PHE CE1 C 1.865 -2.912 2.305 1.00 . A A . 25 PHE CE1 1 1
10 8907 1 1 25 PHE CE2 C 2.953 -5.001 2.271 1.00 . A A . 25 PHE CE2 1 1
10 8908 1 1 25 PHE CG C 1.288 -4.568 3.956 1.00 . A A . 25 PHE CG 1 1
10 8909 1 1 25 PHE CZ C 2.772 -3.759 1.748 1.00 . A A . 25 PHE CZ 1 1
10 8910 1 1 25 PHE H H -1.549 -3.380 5.947 1.00 . A A . 25 PHE H 1 1
10 8911 1 1 25 PHE HA H -1.271 -5.468 3.905 1.00 . A A . 25 PHE HA 1 1
10 8912 1 1 25 PHE HB2 H 0.642 -4.312 5.987 1.00 . A A . 25 PHE HB2 1 1
10 8913 1 1 25 PHE HB3 H 0.835 -5.985 5.503 1.00 . A A . 25 PHE HB3 1 1
10 8914 1 1 25 PHE HD1 H 0.380 -2.647 3.879 1.00 . A A . 25 PHE HD1 1 1
10 8915 1 1 25 PHE HD2 H 2.341 -6.410 3.818 1.00 . A A . 25 PHE HD2 1 1
10 8916 1 1 25 PHE HE1 H 1.720 -1.916 1.886 1.00 . A A . 25 PHE HE1 1 1
10 8917 1 1 25 PHE HE2 H 3.681 -5.679 1.825 1.00 . A A . 25 PHE HE2 1 1
10 8918 1 1 25 PHE HZ H 3.354 -3.441 0.883 1.00 . A A . 25 PHE HZ 1 1
10 8919 1 1 25 PHE N N -1.572 -3.766 5.024 1.00 . A A . 25 PHE N 1 1
10 8920 1 1 25 PHE O O -2.131 -5.594 6.986 1.00 . A A . 25 PHE O 1 1
10 8921 1 1 26 MET C C -1.111 -9.031 7.310 1.00 . A A . 26 MET C 1 1
10 8922 1 1 26 MET CA C -2.210 -8.331 6.508 1.00 . A A . 26 MET CA 1 1
10 8923 1 1 26 MET CB C -2.982 -9.367 5.687 1.00 . A A . 26 MET CB 1 1
10 8924 1 1 26 MET CE C -4.940 -9.695 2.940 1.00 . A A . 26 MET CE 1 1
10 8925 1 1 26 MET CG C -4.447 -8.959 5.528 1.00 . A A . 26 MET CG 1 1
10 8926 1 1 26 MET H H -1.263 -7.687 4.768 1.00 . A A . 26 MET H 1 1
10 8927 1 1 26 MET HA H -2.871 -7.787 7.182 1.00 . A A . 26 MET HA 1 1
10 8928 1 1 26 MET HB2 H -2.521 -9.474 4.705 1.00 . A A . 26 MET HB2 1 1
10 8929 1 1 26 MET HB3 H -2.922 -10.340 6.175 1.00 . A A . 26 MET HB3 1 1
10 8930 1 1 26 MET HE1 H -5.791 -10.257 3.326 1.00 . A A . 26 MET HE1 1 1
10 8931 1 1 26 MET HE2 H -5.129 -9.415 1.904 1.00 . A A . 26 MET HE2 1 1
10 8932 1 1 26 MET HE3 H -4.043 -10.313 2.992 1.00 . A A . 26 MET HE3 1 1
10 8933 1 1 26 MET HG2 H -5.091 -9.830 5.645 1.00 . A A . 26 MET HG2 1 1
10 8934 1 1 26 MET HG3 H -4.724 -8.251 6.310 1.00 . A A . 26 MET HG3 1 1
10 8935 1 1 26 MET N N -1.648 -7.329 5.618 1.00 . A A . 26 MET N 1 1
10 8936 1 1 26 MET O O -0.078 -9.406 6.758 1.00 . A A . 26 MET O 1 1
10 8937 1 1 26 MET SD S -4.705 -8.223 3.922 1.00 . A A . 26 MET SD 1 1
10 8938 1 1 27 VAL C C -0.279 -11.305 9.087 1.00 . A A . 27 VAL C 1 1
10 8939 1 1 27 VAL CA C -0.417 -9.834 9.483 1.00 . A A . 27 VAL CA 1 1
10 8940 1 1 27 VAL CB C -0.842 -9.645 10.941 1.00 . A A . 27 VAL CB 1 1
10 8941 1 1 27 VAL CG1 C -0.009 -10.527 11.873 1.00 . A A . 27 VAL CG1 1 1
10 8942 1 1 27 VAL CG2 C -0.752 -8.174 11.352 1.00 . A A . 27 VAL CG2 1 1
10 8943 1 1 27 VAL H H -2.214 -8.877 9.041 1.00 . A A . 27 VAL H 1 1
10 8944 1 1 27 VAL HA H 0.546 -9.341 9.346 1.00 . A A . 27 VAL HA 1 1
10 8945 1 1 27 VAL HB H -1.883 -9.954 11.029 1.00 . A A . 27 VAL HB 1 1
10 8946 1 1 27 VAL HG11 H 0.993 -10.646 11.462 1.00 . A A . 27 VAL HG11 1 1
10 8947 1 1 27 VAL HG12 H 0.055 -10.058 12.856 1.00 . A A . 27 VAL HG12 1 1
10 8948 1 1 27 VAL HG13 H -0.482 -11.504 11.967 1.00 . A A . 27 VAL HG13 1 1
10 8949 1 1 27 VAL HG21 H -1.327 -7.565 10.654 1.00 . A A . 27 VAL HG21 1 1
10 8950 1 1 27 VAL HG22 H -1.156 -8.052 12.357 1.00 . A A . 27 VAL HG22 1 1
10 8951 1 1 27 VAL HG23 H 0.290 -7.856 11.338 1.00 . A A . 27 VAL HG23 1 1
10 8952 1 1 27 VAL N N -1.371 -9.186 8.600 1.00 . A A . 27 VAL N 1 1
10 8953 1 1 27 VAL O O -0.778 -12.188 9.782 1.00 . A A . 27 VAL O 1 1
10 8954 1 1 28 ALA C C 1.659 -12.842 6.359 1.00 . A A . 28 ALA C 1 1
10 8955 1 1 28 ALA CA C 0.611 -12.871 7.473 1.00 . A A . 28 ALA CA 1 1
10 8956 1 1 28 ALA CB C -0.723 -13.456 7.004 1.00 . A A . 28 ALA CB 1 1
10 8957 1 1 28 ALA H H 0.804 -10.798 7.411 1.00 . A A . 28 ALA H 1 1
10 8958 1 1 28 ALA HA H 0.988 -13.475 8.299 1.00 . A A . 28 ALA HA 1 1
10 8959 1 1 28 ALA HB1 H -1.198 -12.764 6.309 1.00 . A A . 28 ALA HB1 1 1
10 8960 1 1 28 ALA HB2 H -0.546 -14.409 6.505 1.00 . A A . 28 ALA HB2 1 1
10 8961 1 1 28 ALA HB3 H -1.374 -13.612 7.864 1.00 . A A . 28 ALA HB3 1 1
10 8962 1 1 28 ALA N N 0.401 -11.522 7.970 1.00 . A A . 28 ALA N 1 1
10 8963 1 1 28 ALA O O 2.536 -13.703 6.303 1.00 . A A . 28 ALA O 1 1
10 8964 1 1 29 ALA C C 3.049 -10.278 4.413 1.00 . A A . 29 ALA C 1 1
10 8965 1 1 29 ALA CA C 2.460 -11.689 4.389 1.00 . A A . 29 ALA CA 1 1
10 8966 1 1 29 ALA CB C 1.737 -11.997 3.076 1.00 . A A . 29 ALA CB 1 1
10 8967 1 1 29 ALA H H 0.818 -11.146 5.551 1.00 . A A . 29 ALA H 1 1
10 8968 1 1 29 ALA HA H 3.264 -12.412 4.526 1.00 . A A . 29 ALA HA 1 1
10 8969 1 1 29 ALA HB1 H 0.893 -11.319 2.958 1.00 . A A . 29 ALA HB1 1 1
10 8970 1 1 29 ALA HB2 H 2.428 -11.866 2.242 1.00 . A A . 29 ALA HB2 1 1
10 8971 1 1 29 ALA HB3 H 1.378 -13.026 3.092 1.00 . A A . 29 ALA HB3 1 1
10 8972 1 1 29 ALA N N 1.534 -11.842 5.499 1.00 . A A . 29 ALA N 1 1
10 8973 1 1 29 ALA O O 2.696 -9.439 3.585 1.00 . A A . 29 ALA O 1 1
10 8974 1 1 30 PRO C C 5.666 -8.549 4.459 1.00 . A A . 30 PRO C 1 1
10 8975 1 1 30 PRO CA C 4.603 -8.756 5.540 1.00 . A A . 30 PRO CA 1 1
10 8976 1 1 30 PRO CB C 5.177 -8.755 6.947 1.00 . A A . 30 PRO CB 1 1
10 8977 1 1 30 PRO CD C 4.403 -11.021 6.396 1.00 . A A . 30 PRO CD 1 1
10 8978 1 1 30 PRO CG C 5.242 -10.213 7.372 1.00 . A A . 30 PRO CG 1 1
10 8979 1 1 30 PRO HA H 3.936 -8.023 5.411 1.00 . A A . 30 PRO HA 1 1
10 8980 1 1 30 PRO HB2 H 6.167 -8.299 6.964 1.00 . A A . 30 PRO HB2 1 1
10 8981 1 1 30 PRO HB3 H 4.549 -8.178 7.625 1.00 . A A . 30 PRO HB3 1 1
10 8982 1 1 30 PRO HD2 H 4.986 -11.821 5.940 1.00 . A A . 30 PRO HD2 1 1
10 8983 1 1 30 PRO HD3 H 3.555 -11.489 6.895 1.00 . A A . 30 PRO HD3 1 1
10 8984 1 1 30 PRO HG2 H 6.273 -10.566 7.372 1.00 . A A . 30 PRO HG2 1 1
10 8985 1 1 30 PRO HG3 H 4.865 -10.331 8.388 1.00 . A A . 30 PRO HG3 1 1
10 8986 1 1 30 PRO N N 3.961 -10.052 5.397 1.00 . A A . 30 PRO N 1 1
10 8987 1 1 30 PRO O O 6.837 -8.333 4.769 1.00 . A A . 30 PRO O 1 1
10 8988 1 1 31 HIS C C 5.340 -7.891 0.891 1.00 . A A . 31 HIS C 1 1
10 8989 1 1 31 HIS CA C 6.119 -8.446 2.086 1.00 . A A . 31 HIS CA 1 1
10 8990 1 1 31 HIS CB C 6.849 -9.751 1.763 1.00 . A A . 31 HIS CB 1 1
10 8991 1 1 31 HIS CD2 C 7.686 -10.382 -0.632 1.00 . A A . 31 HIS CD2 1 1
10 8992 1 1 31 HIS CE1 C 9.355 -8.974 -0.760 1.00 . A A . 31 HIS CE1 1 1
10 8993 1 1 31 HIS CG C 7.725 -9.677 0.535 1.00 . A A . 31 HIS CG 1 1
10 8994 1 1 31 HIS H H 4.266 -8.799 2.971 1.00 . A A . 31 HIS H 1 1
10 8995 1 1 31 HIS HA H 6.866 -7.714 2.393 1.00 . A A . 31 HIS HA 1 1
10 8996 1 1 31 HIS HB2 H 7.463 -10.033 2.618 1.00 . A A . 31 HIS HB2 1 1
10 8997 1 1 31 HIS HB3 H 6.112 -10.543 1.624 1.00 . A A . 31 HIS HB3 1 1
10 8998 1 1 31 HIS HD1 H 9.079 -8.142 1.121 1.00 . A A . 31 HIS HD1 1 1
10 8999 1 1 31 HIS HD2 H 6.967 -11.163 -0.880 1.00 . A A . 31 HIS HD2 1 1
10 9000 1 1 31 HIS HE1 H 10.218 -8.430 -1.144 1.00 . A A . 31 HIS HE1 1 1
10 9001 1 1 31 HIS N N 5.220 -8.623 3.214 1.00 . A A . 31 HIS N 1 1
10 9002 1 1 31 HIS ND1 N 8.788 -8.798 0.425 1.00 . A A . 31 HIS ND1 1 1
10 9003 1 1 31 HIS NE2 N 8.670 -9.956 -1.413 1.00 . A A . 31 HIS NE2 1 1
10 9004 1 1 31 HIS O O 5.792 -6.956 0.232 1.00 . A A . 31 HIS O 1 1
10 9005 1 1 32 VAL C C 2.222 -7.168 0.081 1.00 . A A . 32 VAL C 1 1
10 9006 1 1 32 VAL CA C 3.338 -8.068 -0.454 1.00 . A A . 32 VAL CA 1 1
10 9007 1 1 32 VAL CB C 2.811 -9.291 -1.208 1.00 . A A . 32 VAL CB 1 1
10 9008 1 1 32 VAL CG1 C 1.983 -8.870 -2.423 1.00 . A A . 32 VAL CG1 1 1
10 9009 1 1 32 VAL CG2 C 3.958 -10.216 -1.619 1.00 . A A . 32 VAL CG2 1 1
10 9010 1 1 32 VAL H H 3.824 -9.250 1.191 1.00 . A A . 32 VAL H 1 1
10 9011 1 1 32 VAL HA H 3.957 -7.489 -1.140 1.00 . A A . 32 VAL HA 1 1
10 9012 1 1 32 VAL HB H 2.159 -9.845 -0.533 1.00 . A A . 32 VAL HB 1 1
10 9013 1 1 32 VAL HG11 H 1.205 -8.174 -2.109 1.00 . A A . 32 VAL HG11 1 1
10 9014 1 1 32 VAL HG12 H 2.630 -8.386 -3.154 1.00 . A A . 32 VAL HG12 1 1
10 9015 1 1 32 VAL HG13 H 1.523 -9.751 -2.872 1.00 . A A . 32 VAL HG13 1 1
10 9016 1 1 32 VAL HG21 H 4.704 -9.647 -2.173 1.00 . A A . 32 VAL HG21 1 1
10 9017 1 1 32 VAL HG22 H 4.416 -10.646 -0.728 1.00 . A A . 32 VAL HG22 1 1
10 9018 1 1 32 VAL HG23 H 3.570 -11.017 -2.250 1.00 . A A . 32 VAL HG23 1 1
10 9019 1 1 32 VAL N N 4.184 -8.490 0.650 1.00 . A A . 32 VAL N 1 1
10 9020 1 1 32 VAL O O 1.585 -7.491 1.082 1.00 . A A . 32 VAL O 1 1
10 9021 1 1 33 PRO C C -0.408 -5.600 -0.599 1.00 . A A . 33 PRO C 1 1
10 9022 1 1 33 PRO CA C 0.984 -5.079 -0.238 1.00 . A A . 33 PRO CA 1 1
10 9023 1 1 33 PRO CB C 1.342 -3.790 -0.960 1.00 . A A . 33 PRO CB 1 1
10 9024 1 1 33 PRO CD C 2.747 -5.612 -1.822 1.00 . A A . 33 PRO CD 1 1
10 9025 1 1 33 PRO CG C 2.281 -4.190 -2.087 1.00 . A A . 33 PRO CG 1 1
10 9026 1 1 33 PRO HA H 0.983 -4.960 0.755 1.00 . A A . 33 PRO HA 1 1
10 9027 1 1 33 PRO HB2 H 0.450 -3.301 -1.351 1.00 . A A . 33 PRO HB2 1 1
10 9028 1 1 33 PRO HB3 H 1.822 -3.084 -0.283 1.00 . A A . 33 PRO HB3 1 1
10 9029 1 1 33 PRO HD2 H 2.531 -6.264 -2.668 1.00 . A A . 33 PRO HD2 1 1
10 9030 1 1 33 PRO HD3 H 3.824 -5.652 -1.657 1.00 . A A . 33 PRO HD3 1 1
10 9031 1 1 33 PRO HG2 H 1.771 -4.128 -3.048 1.00 . A A . 33 PRO HG2 1 1
10 9032 1 1 33 PRO HG3 H 3.132 -3.511 -2.133 1.00 . A A . 33 PRO HG3 1 1
10 9033 1 1 33 PRO N N 2.013 -6.028 -0.630 1.00 . A A . 33 PRO N 1 1
10 9034 1 1 33 PRO O O -0.552 -6.426 -1.499 1.00 . A A . 33 PRO O 1 1
10 9035 1 1 34 VAL C C -3.538 -4.345 -0.761 1.00 . A A . 34 VAL C 1 1
10 9036 1 1 34 VAL CA C -2.775 -5.500 -0.110 1.00 . A A . 34 VAL CA 1 1
10 9037 1 1 34 VAL CB C -3.410 -5.973 1.199 1.00 . A A . 34 VAL CB 1 1
10 9038 1 1 34 VAL CG1 C -4.820 -6.516 0.960 1.00 . A A . 34 VAL CG1 1 1
10 9039 1 1 34 VAL CG2 C -2.530 -7.018 1.888 1.00 . A A . 34 VAL CG2 1 1
10 9040 1 1 34 VAL H H -1.273 -4.424 0.853 1.00 . A A . 34 VAL H 1 1
10 9041 1 1 34 VAL HA H -2.758 -6.343 -0.801 1.00 . A A . 34 VAL HA 1 1
10 9042 1 1 34 VAL HB H -3.490 -5.113 1.863 1.00 . A A . 34 VAL HB 1 1
10 9043 1 1 34 VAL HG11 H -5.359 -5.844 0.291 1.00 . A A . 34 VAL HG11 1 1
10 9044 1 1 34 VAL HG12 H -4.757 -7.505 0.507 1.00 . A A . 34 VAL HG12 1 1
10 9045 1 1 34 VAL HG13 H -5.349 -6.584 1.910 1.00 . A A . 34 VAL HG13 1 1
10 9046 1 1 34 VAL HG21 H -1.484 -6.826 1.651 1.00 . A A . 34 VAL HG21 1 1
10 9047 1 1 34 VAL HG22 H -2.675 -6.960 2.967 1.00 . A A . 34 VAL HG22 1 1
10 9048 1 1 34 VAL HG23 H -2.805 -8.013 1.538 1.00 . A A . 34 VAL HG23 1 1
10 9049 1 1 34 VAL N N -1.399 -5.096 0.122 1.00 . A A . 34 VAL N 1 1
10 9050 1 1 34 VAL O O -4.030 -4.474 -1.881 1.00 . A A . 34 VAL O 1 1
10 9051 1 1 35 LYS C C -3.331 -0.888 -0.583 1.00 . A A . 35 LYS C 1 1
10 9052 1 1 35 LYS CA C -4.308 -2.064 -0.524 1.00 . A A . 35 LYS CA 1 1
10 9053 1 1 35 LYS CB C -5.554 -1.786 0.319 1.00 . A A . 35 LYS CB 1 1
10 9054 1 1 35 LYS CD C -7.224 -3.242 1.523 1.00 . A A . 35 LYS CD 1 1
10 9055 1 1 35 LYS CE C -8.422 -4.178 1.343 1.00 . A A . 35 LYS CE 1 1
10 9056 1 1 35 LYS CG C -6.577 -2.915 0.176 1.00 . A A . 35 LYS CG 1 1
10 9057 1 1 35 LYS H H -3.211 -3.145 0.879 1.00 . A A . 35 LYS H 1 1
10 9058 1 1 35 LYS HA H -4.646 -2.284 -1.536 1.00 . A A . 35 LYS HA 1 1
10 9059 1 1 35 LYS HB2 H -5.273 -1.676 1.367 1.00 . A A . 35 LYS HB2 1 1
10 9060 1 1 35 LYS HB3 H -6.004 -0.842 0.010 1.00 . A A . 35 LYS HB3 1 1
10 9061 1 1 35 LYS HD2 H -6.490 -3.708 2.180 1.00 . A A . 35 LYS HD2 1 1
10 9062 1 1 35 LYS HD3 H -7.548 -2.322 2.008 1.00 . A A . 35 LYS HD3 1 1
10 9063 1 1 35 LYS HE2 H -9.137 -3.733 0.651 1.00 . A A . 35 LYS HE2 1 1
10 9064 1 1 35 LYS HE3 H -8.093 -5.118 0.900 1.00 . A A . 35 LYS HE3 1 1
10 9065 1 1 35 LYS HG2 H -7.345 -2.626 -0.540 1.00 . A A . 35 LYS HG2 1 1
10 9066 1 1 35 LYS HG3 H -6.088 -3.804 -0.222 1.00 . A A . 35 LYS HG3 1 1
10 9067 1 1 35 LYS HZ1 H -9.356 -3.570 3.056 1.00 . A A . 35 LYS HZ1 1 1
10 9068 1 1 35 LYS HZ2 H -9.882 -5.014 2.503 1.00 . A A . 35 LYS HZ2 1 1
10 9069 1 1 35 LYS HZ3 H -8.435 -4.904 3.253 1.00 . A A . 35 LYS HZ3 1 1
10 9070 1 1 35 LYS N N -3.613 -3.241 -0.031 1.00 . A A . 35 LYS N 1 1
10 9071 1 1 35 LYS NZ N -9.077 -4.438 2.644 1.00 . A A . 35 LYS NZ 1 1
10 9072 1 1 35 LYS O O -2.303 -0.896 0.091 1.00 . A A . 35 LYS O 1 1
10 9073 1 1 36 ARG C C -3.704 2.469 -1.995 1.00 . A A . 36 ARG C 1 1
10 9074 1 1 36 ARG CA C -2.854 1.275 -1.554 1.00 . A A . 36 ARG CA 1 1
10 9075 1 1 36 ARG CB C -1.749 1.036 -2.585 1.00 . A A . 36 ARG CB 1 1
10 9076 1 1 36 ARG CD C -0.096 -0.631 -3.506 1.00 . A A . 36 ARG CD 1 1
10 9077 1 1 36 ARG CG C -1.127 -0.351 -2.410 1.00 . A A . 36 ARG CG 1 1
10 9078 1 1 36 ARG CZ C -0.982 -2.510 -4.882 1.00 . A A . 36 ARG CZ 1 1
10 9079 1 1 36 ARG H H -4.525 0.093 -1.943 1.00 . A A . 36 ARG H 1 1
10 9080 1 1 36 ARG HA H -2.422 1.444 -0.568 1.00 . A A . 36 ARG HA 1 1
10 9081 1 1 36 ARG HB2 H -2.157 1.132 -3.591 1.00 . A A . 36 ARG HB2 1 1
10 9082 1 1 36 ARG HB3 H -0.978 1.800 -2.480 1.00 . A A . 36 ARG HB3 1 1
10 9083 1 1 36 ARG HD2 H -0.279 0.017 -4.363 1.00 . A A . 36 ARG HD2 1 1
10 9084 1 1 36 ARG HD3 H 0.905 -0.402 -3.141 1.00 . A A . 36 ARG HD3 1 1
10 9085 1 1 36 ARG HE H 0.421 -2.707 -3.452 1.00 . A A . 36 ARG HE 1 1
10 9086 1 1 36 ARG HG2 H -0.651 -0.419 -1.432 1.00 . A A . 36 ARG HG2 1 1
10 9087 1 1 36 ARG HG3 H -1.909 -1.110 -2.439 1.00 . A A . 36 ARG HG3 1 1
10 9088 1 1 36 ARG HH11 H -1.792 -0.693 -5.305 1.00 . A A . 36 ARG HH11 1 1
10 9089 1 1 36 ARG HH12 H -2.398 -2.009 -6.254 1.00 . A A . 36 ARG HH12 1 1
10 9090 1 1 36 ARG HH21 H -0.378 -4.443 -4.704 1.00 . A A . 36 ARG HH21 1 1
10 9091 1 1 36 ARG HH22 H -1.588 -4.157 -5.910 1.00 . A A . 36 ARG HH22 1 1
10 9092 1 1 36 ARG N N -3.687 0.095 -1.398 1.00 . A A . 36 ARG N 1 1
10 9093 1 1 36 ARG NE N -0.171 -2.050 -3.920 1.00 . A A . 36 ARG NE 1 1
10 9094 1 1 36 ARG NH1 N -1.792 -1.666 -5.536 1.00 . A A . 36 ARG NH1 1 1
10 9095 1 1 36 ARG NH2 N -0.983 -3.813 -5.192 1.00 . A A . 36 ARG NH2 1 1
10 9096 1 1 36 ARG O O -4.444 2.381 -2.974 1.00 . A A . 36 ARG O 1 1
10 9097 1 1 37 GLY C C -3.648 5.993 -0.926 1.00 . A A . 37 GLY C 1 1
10 9098 1 1 37 GLY CA C -4.314 4.767 -1.554 1.00 . A A . 37 GLY CA 1 1
10 9099 1 1 37 GLY H H -2.964 3.620 -0.458 1.00 . A A . 37 GLY H 1 1
10 9100 1 1 37 GLY HA2 H -4.381 4.898 -2.634 1.00 . A A . 37 GLY HA2 1 1
10 9101 1 1 37 GLY HA3 H -5.334 4.673 -1.181 1.00 . A A . 37 GLY HA3 1 1
10 9102 1 1 37 GLY N N -3.568 3.557 -1.252 1.00 . A A . 37 GLY N 1 1
10 9103 1 1 37 GLY O O -2.546 5.897 -0.387 1.00 . A A . 37 GLY O 1 1
10 9104 1 1 38 CYS C C -4.554 8.631 0.856 1.00 . A A . 38 CYS C 1 1
10 9105 1 1 38 CYS CA C -3.833 8.360 -0.466 1.00 . A A . 38 CYS CA 1 1
10 9106 1 1 38 CYS CB C -3.988 9.522 -1.449 1.00 . A A . 38 CYS CB 1 1
10 9107 1 1 38 CYS H H -5.239 7.186 -1.458 1.00 . A A . 38 CYS H 1 1
10 9108 1 1 38 CYS HA H -2.765 8.214 -0.301 1.00 . A A . 38 CYS HA 1 1
10 9109 1 1 38 CYS HB2 H -4.987 9.482 -1.883 1.00 . A A . 38 CYS HB2 1 1
10 9110 1 1 38 CYS HB3 H -3.917 10.459 -0.897 1.00 . A A . 38 CYS HB3 1 1
10 9111 1 1 38 CYS N N -4.343 7.117 -1.018 1.00 . A A . 38 CYS N 1 1
10 9112 1 1 38 CYS O O -5.590 8.030 1.137 1.00 . A A . 38 CYS O 1 1
10 9113 1 1 38 CYS SG S -2.760 9.547 -2.807 1.00 . A A . 38 CYS SG 1 1
10 9114 1 1 39 ILE C C -3.987 11.244 3.368 1.00 . A A . 39 ILE C 1 1
10 9115 1 1 39 ILE CA C -4.554 9.896 2.918 1.00 . A A . 39 ILE CA 1 1
10 9116 1 1 39 ILE CB C -4.343 8.770 3.932 1.00 . A A . 39 ILE CB 1 1
10 9117 1 1 39 ILE CD1 C -5.733 7.373 5.504 1.00 . A A . 39 ILE CD1 1 1
10 9118 1 1 39 ILE CG1 C -5.432 8.787 5.006 1.00 . A A . 39 ILE CG1 1 1
10 9119 1 1 39 ILE CG2 C -2.939 8.836 4.539 1.00 . A A . 39 ILE CG2 1 1
10 9120 1 1 39 ILE H H -3.137 10.023 1.397 1.00 . A A . 39 ILE H 1 1
10 9121 1 1 39 ILE HA H -5.630 10.004 2.776 1.00 . A A . 39 ILE HA 1 1
10 9122 1 1 39 ILE HB H -4.422 7.818 3.407 1.00 . A A . 39 ILE HB 1 1
10 9123 1 1 39 ILE HD11 H -4.817 6.917 5.880 1.00 . A A . 39 ILE HD11 1 1
10 9124 1 1 39 ILE HD12 H -6.471 7.419 6.306 1.00 . A A . 39 ILE HD12 1 1
10 9125 1 1 39 ILE HD13 H -6.126 6.773 4.683 1.00 . A A . 39 ILE HD13 1 1
10 9126 1 1 39 ILE HG12 H -5.115 9.412 5.841 1.00 . A A . 39 ILE HG12 1 1
10 9127 1 1 39 ILE HG13 H -6.340 9.235 4.600 1.00 . A A . 39 ILE HG13 1 1
10 9128 1 1 39 ILE HG21 H -2.198 8.844 3.739 1.00 . A A . 39 ILE HG21 1 1
10 9129 1 1 39 ILE HG22 H -2.843 9.744 5.133 1.00 . A A . 39 ILE HG22 1 1
10 9130 1 1 39 ILE HG23 H -2.778 7.966 5.175 1.00 . A A . 39 ILE HG23 1 1
10 9131 1 1 39 ILE N N -3.979 9.538 1.632 1.00 . A A . 39 ILE N 1 1
10 9132 1 1 39 ILE O O -2.993 11.717 2.820 1.00 . A A . 39 ILE O 1 1
10 9133 1 1 40 ASP C C -3.564 12.899 6.258 1.00 . A A . 40 ASP C 1 1
10 9134 1 1 40 ASP CA C -4.218 13.108 4.891 1.00 . A A . 40 ASP CA 1 1
10 9135 1 1 40 ASP CB C -5.409 14.051 5.076 1.00 . A A . 40 ASP CB 1 1
10 9136 1 1 40 ASP CG C -6.620 13.432 5.779 1.00 . A A . 40 ASP CG 1 1
10 9137 1 1 40 ASP H H -5.453 11.433 4.801 1.00 . A A . 40 ASP H 1 1
10 9138 1 1 40 ASP HA H -3.523 13.507 4.152 1.00 . A A . 40 ASP HA 1 1
10 9139 1 1 40 ASP HB2 H -5.081 14.919 5.647 1.00 . A A . 40 ASP HB2 1 1
10 9140 1 1 40 ASP HB3 H -5.723 14.413 4.097 1.00 . A A . 40 ASP HB3 1 1
10 9141 1 1 40 ASP N N -4.644 11.824 4.361 1.00 . A A . 40 ASP N 1 1
10 9142 1 1 40 ASP O O -2.423 13.307 6.473 1.00 . A A . 40 ASP O 1 1
10 9143 1 1 40 ASP OD1 O -7.295 12.607 5.126 1.00 . A A . 40 ASP OD1 1 1
10 9144 1 1 40 ASP OD2 O -6.843 13.799 6.953 1.00 . A A . 40 ASP OD2 1 1
10 9145 1 1 41 VAL C C -3.520 10.503 8.626 1.00 . A A . 41 VAL C 1 1
10 9146 1 1 41 VAL CA C -3.821 11.997 8.487 1.00 . A A . 41 VAL CA 1 1
10 9147 1 1 41 VAL CB C -4.824 12.504 9.525 1.00 . A A . 41 VAL CB 1 1
10 9148 1 1 41 VAL CG1 C -6.022 11.558 9.637 1.00 . A A . 41 VAL CG1 1 1
10 9149 1 1 41 VAL CG2 C -4.153 12.703 10.885 1.00 . A A . 41 VAL CG2 1 1
10 9150 1 1 41 VAL H H -5.241 11.936 6.964 1.00 . A A . 41 VAL H 1 1
10 9151 1 1 41 VAL HA H -2.893 12.555 8.614 1.00 . A A . 41 VAL HA 1 1
10 9152 1 1 41 VAL HB H -5.193 13.473 9.189 1.00 . A A . 41 VAL HB 1 1
10 9153 1 1 41 VAL HG11 H -6.425 11.363 8.643 1.00 . A A . 41 VAL HG11 1 1
10 9154 1 1 41 VAL HG12 H -5.703 10.620 10.090 1.00 . A A . 41 VAL HG12 1 1
10 9155 1 1 41 VAL HG13 H -6.791 12.018 10.257 1.00 . A A . 41 VAL HG13 1 1
10 9156 1 1 41 VAL HG21 H -3.348 13.432 10.790 1.00 . A A . 41 VAL HG21 1 1
10 9157 1 1 41 VAL HG22 H -4.888 13.064 11.604 1.00 . A A . 41 VAL HG22 1 1
10 9158 1 1 41 VAL HG23 H -3.744 11.753 11.230 1.00 . A A . 41 VAL HG23 1 1
10 9159 1 1 41 VAL N N -4.314 12.265 7.147 1.00 . A A . 41 VAL N 1 1
10 9160 1 1 41 VAL O O -4.303 9.665 8.181 1.00 . A A . 41 VAL O 1 1
10 9161 1 1 42 CYS C C -2.810 8.247 10.583 1.00 . A A . 42 CYS C 1 1
10 9162 1 1 42 CYS CA C -1.971 8.838 9.449 1.00 . A A . 42 CYS CA 1 1
10 9163 1 1 42 CYS CB C -0.472 8.733 9.734 1.00 . A A . 42 CYS CB 1 1
10 9164 1 1 42 CYS H H -1.754 10.903 9.605 1.00 . A A . 42 CYS H 1 1
10 9165 1 1 42 CYS HA H -2.162 8.312 8.513 1.00 . A A . 42 CYS HA 1 1
10 9166 1 1 42 CYS HB2 H 0.056 9.436 9.089 1.00 . A A . 42 CYS HB2 1 1
10 9167 1 1 42 CYS HB3 H -0.289 9.044 10.762 1.00 . A A . 42 CYS HB3 1 1
10 9168 1 1 42 CYS N N -2.385 10.216 9.245 1.00 . A A . 42 CYS N 1 1
10 9169 1 1 42 CYS O O -2.704 8.680 11.730 1.00 . A A . 42 CYS O 1 1
10 9170 1 1 42 CYS SG S 0.241 7.066 9.490 1.00 . A A . 42 CYS SG 1 1
10 9171 1 1 43 PRO C C -3.698 5.636 12.078 1.00 . A A . 43 PRO C 1 1
10 9172 1 1 43 PRO CA C -4.504 6.585 11.189 1.00 . A A . 43 PRO CA 1 1
10 9173 1 1 43 PRO CB C -5.563 5.871 10.365 1.00 . A A . 43 PRO CB 1 1
10 9174 1 1 43 PRO CD C -3.800 6.700 8.867 1.00 . A A . 43 PRO CD 1 1
10 9175 1 1 43 PRO CG C -4.995 5.766 8.959 1.00 . A A . 43 PRO CG 1 1
10 9176 1 1 43 PRO HA H -4.908 7.261 11.806 1.00 . A A . 43 PRO HA 1 1
10 9177 1 1 43 PRO HB2 H -5.776 4.884 10.774 1.00 . A A . 43 PRO HB2 1 1
10 9178 1 1 43 PRO HB3 H -6.500 6.427 10.367 1.00 . A A . 43 PRO HB3 1 1
10 9179 1 1 43 PRO HD2 H -2.903 6.167 8.551 1.00 . A A . 43 PRO HD2 1 1
10 9180 1 1 43 PRO HD3 H -3.972 7.494 8.140 1.00 . A A . 43 PRO HD3 1 1
10 9181 1 1 43 PRO HG2 H -4.695 4.740 8.744 1.00 . A A . 43 PRO HG2 1 1
10 9182 1 1 43 PRO HG3 H -5.750 6.038 8.221 1.00 . A A . 43 PRO HG3 1 1
10 9183 1 1 43 PRO N N -3.647 7.240 10.215 1.00 . A A . 43 PRO N 1 1
10 9184 1 1 43 PRO O O -2.478 5.545 11.950 1.00 . A A . 43 PRO O 1 1
10 9185 1 1 44 LYS C C -3.735 2.630 13.221 1.00 . A A . 44 LYS C 1 1
10 9186 1 1 44 LYS CA C -3.779 4.014 13.871 1.00 . A A . 44 LYS CA 1 1
10 9187 1 1 44 LYS CB C -4.478 4.033 15.232 1.00 . A A . 44 LYS CB 1 1
10 9188 1 1 44 LYS CD C -3.957 4.110 17.698 1.00 . A A . 44 LYS CD 1 1
10 9189 1 1 44 LYS CE C -5.299 3.526 18.143 1.00 . A A . 44 LYS CE 1 1
10 9190 1 1 44 LYS CG C -3.538 3.548 16.338 1.00 . A A . 44 LYS CG 1 1
10 9191 1 1 44 LYS H H -5.404 5.033 13.059 1.00 . A A . 44 LYS H 1 1
10 9192 1 1 44 LYS HA H -2.755 4.354 14.030 1.00 . A A . 44 LYS HA 1 1
10 9193 1 1 44 LYS HB2 H -4.819 5.043 15.456 1.00 . A A . 44 LYS HB2 1 1
10 9194 1 1 44 LYS HB3 H -5.364 3.398 15.198 1.00 . A A . 44 LYS HB3 1 1
10 9195 1 1 44 LYS HD2 H -3.192 3.881 18.441 1.00 . A A . 44 LYS HD2 1 1
10 9196 1 1 44 LYS HD3 H -4.030 5.196 17.640 1.00 . A A . 44 LYS HD3 1 1
10 9197 1 1 44 LYS HE2 H -6.084 3.837 17.454 1.00 . A A . 44 LYS HE2 1 1
10 9198 1 1 44 LYS HE3 H -5.258 2.437 18.109 1.00 . A A . 44 LYS HE3 1 1
10 9199 1 1 44 LYS HG2 H -3.544 2.459 16.373 1.00 . A A . 44 LYS HG2 1 1
10 9200 1 1 44 LYS HG3 H -2.517 3.855 16.112 1.00 . A A . 44 LYS HG3 1 1
10 9201 1 1 44 LYS HZ1 H -5.672 4.972 19.538 1.00 . A A . 44 LYS HZ1 1 1
10 9202 1 1 44 LYS HZ2 H -6.515 3.595 19.784 1.00 . A A . 44 LYS HZ2 1 1
10 9203 1 1 44 LYS HZ3 H -4.924 3.654 20.148 1.00 . A A . 44 LYS HZ3 1 1
10 9204 1 1 44 LYS N N -4.412 4.953 12.961 1.00 . A A . 44 LYS N 1 1
10 9205 1 1 44 LYS NZ N -5.629 3.973 19.515 1.00 . A A . 44 LYS NZ 1 1
10 9206 1 1 44 LYS O O -4.387 2.397 12.204 1.00 . A A . 44 LYS O 1 1
10 9207 1 1 45 SER C C -3.597 -0.580 14.219 1.00 . A A . 45 SER C 1 1
10 9208 1 1 45 SER CA C -2.823 0.393 13.327 1.00 . A A . 45 SER CA 1 1
10 9209 1 1 45 SER CB C -1.351 -0.018 13.245 1.00 . A A . 45 SER CB 1 1
10 9210 1 1 45 SER H H -2.433 1.945 14.660 1.00 . A A . 45 SER H 1 1
10 9211 1 1 45 SER HA H -3.250 0.415 12.324 1.00 . A A . 45 SER HA 1 1
10 9212 1 1 45 SER HB2 H -0.810 0.400 14.093 1.00 . A A . 45 SER HB2 1 1
10 9213 1 1 45 SER HB3 H -1.273 -1.103 13.320 1.00 . A A . 45 SER HB3 1 1
10 9214 1 1 45 SER HG H -0.732 1.417 11.995 1.00 . A A . 45 SER HG 1 1
10 9215 1 1 45 SER N N -2.960 1.748 13.834 1.00 . A A . 45 SER N 1 1
10 9216 1 1 45 SER O O -4.010 -0.223 15.321 1.00 . A A . 45 SER O 1 1
10 9217 1 1 45 SER OG O -0.742 0.418 12.033 1.00 . A A . 45 SER OG 1 1
10 9218 1 1 46 SER C C -3.649 -4.097 14.508 1.00 . A A . 46 SER C 1 1
10 9219 1 1 46 SER CA C -4.486 -2.818 14.446 1.00 . A A . 46 SER CA 1 1
10 9220 1 1 46 SER CB C -5.847 -3.105 13.808 1.00 . A A . 46 SER CB 1 1
10 9221 1 1 46 SER H H -3.430 -2.073 12.812 1.00 . A A . 46 SER H 1 1
10 9222 1 1 46 SER HA H -4.633 -2.407 15.444 1.00 . A A . 46 SER HA 1 1
10 9223 1 1 46 SER HB2 H -6.431 -3.743 14.471 1.00 . A A . 46 SER HB2 1 1
10 9224 1 1 46 SER HB3 H -6.399 -2.172 13.696 1.00 . A A . 46 SER HB3 1 1
10 9225 1 1 46 SER HG H -5.132 -3.186 11.940 1.00 . A A . 46 SER HG 1 1
10 9226 1 1 46 SER N N -3.769 -1.791 13.709 1.00 . A A . 46 SER N 1 1
10 9227 1 1 46 SER O O -2.531 -4.137 13.998 1.00 . A A . 46 SER O 1 1
10 9228 1 1 46 SER OG O -5.718 -3.735 12.536 1.00 . A A . 46 SER OG 1 1
10 9229 1 1 47 LEU C C -3.797 -7.232 14.024 1.00 . A A . 47 LEU C 1 1
10 9230 1 1 47 LEU CA C -3.544 -6.389 15.275 1.00 . A A . 47 LEU CA 1 1
10 9231 1 1 47 LEU CB C -3.957 -7.080 16.576 1.00 . A A . 47 LEU CB 1 1
10 9232 1 1 47 LEU CD1 C -4.335 -7.005 19.068 1.00 . A A . 47 LEU CD1 1 1
10 9233 1 1 47 LEU CD2 C -2.277 -5.921 18.057 1.00 . A A . 47 LEU CD2 1 1
10 9234 1 1 47 LEU CG C -3.753 -6.271 17.859 1.00 . A A . 47 LEU CG 1 1
10 9235 1 1 47 LEU H H -5.133 -5.071 15.551 1.00 . A A . 47 LEU H 1 1
10 9236 1 1 47 LEU HA H -2.475 -6.185 15.343 1.00 . A A . 47 LEU HA 1 1
10 9237 1 1 47 LEU HB2 H -5.011 -7.347 16.503 1.00 . A A . 47 LEU HB2 1 1
10 9238 1 1 47 LEU HB3 H -3.397 -8.010 16.664 1.00 . A A . 47 LEU HB3 1 1
10 9239 1 1 47 LEU HD11 H -5.399 -7.181 18.909 1.00 . A A . 47 LEU HD11 1 1
10 9240 1 1 47 LEU HD12 H -3.824 -7.959 19.195 1.00 . A A . 47 LEU HD12 1 1
10 9241 1 1 47 LEU HD13 H -4.198 -6.397 19.963 1.00 . A A . 47 LEU HD13 1 1
10 9242 1 1 47 LEU HD21 H -1.672 -6.821 17.949 1.00 . A A . 47 LEU HD21 1 1
10 9243 1 1 47 LEU HD22 H -1.974 -5.188 17.309 1.00 . A A . 47 LEU HD22 1 1
10 9244 1 1 47 LEU HD23 H -2.133 -5.503 19.054 1.00 . A A . 47 LEU HD23 1 1
10 9245 1 1 47 LEU HG H -4.296 -5.331 17.760 1.00 . A A . 47 LEU HG 1 1
10 9246 1 1 47 LEU N N -4.223 -5.112 15.139 1.00 . A A . 47 LEU N 1 1
10 9247 1 1 47 LEU O O -3.064 -8.182 13.752 1.00 . A A . 47 LEU O 1 1
10 9248 1 1 48 LEU C C -4.483 -6.920 10.888 1.00 . A A . 48 LEU C 1 1
10 9249 1 1 48 LEU CA C -5.196 -7.564 12.079 1.00 . A A . 48 LEU CA 1 1
10 9250 1 1 48 LEU CB C -6.717 -7.626 11.924 1.00 . A A . 48 LEU CB 1 1
10 9251 1 1 48 LEU CD1 C -6.935 -9.883 10.820 1.00 . A A . 48 LEU CD1 1 1
10 9252 1 1 48 LEU CD2 C -8.727 -8.119 10.482 1.00 . A A . 48 LEU CD2 1 1
10 9253 1 1 48 LEU CG C -7.237 -8.387 10.703 1.00 . A A . 48 LEU CG 1 1
10 9254 1 1 48 LEU H H -5.428 -6.080 13.523 1.00 . A A . 48 LEU H 1 1
10 9255 1 1 48 LEU HA H -4.841 -8.589 12.182 1.00 . A A . 48 LEU HA 1 1
10 9256 1 1 48 LEU HB2 H -7.135 -8.087 12.819 1.00 . A A . 48 LEU HB2 1 1
10 9257 1 1 48 LEU HB3 H -7.100 -6.607 11.882 1.00 . A A . 48 LEU HB3 1 1
10 9258 1 1 48 LEU HD11 H -7.314 -10.257 11.771 1.00 . A A . 48 LEU HD11 1 1
10 9259 1 1 48 LEU HD12 H -7.419 -10.416 10.001 1.00 . A A . 48 LEU HD12 1 1
10 9260 1 1 48 LEU HD13 H -5.858 -10.041 10.770 1.00 . A A . 48 LEU HD13 1 1
10 9261 1 1 48 LEU HD21 H -8.885 -7.051 10.329 1.00 . A A . 48 LEU HD21 1 1
10 9262 1 1 48 LEU HD22 H -9.068 -8.666 9.604 1.00 . A A . 48 LEU HD22 1 1
10 9263 1 1 48 LEU HD23 H -9.289 -8.448 11.357 1.00 . A A . 48 LEU HD23 1 1
10 9264 1 1 48 LEU HG H -6.710 -8.021 9.822 1.00 . A A . 48 LEU HG 1 1
10 9265 1 1 48 LEU N N -4.837 -6.854 13.295 1.00 . A A . 48 LEU N 1 1
10 9266 1 1 48 LEU O O -3.651 -7.555 10.241 1.00 . A A . 48 LEU O 1 1
10 9267 1 1 49 VAL C C -3.266 -3.889 10.090 1.00 . A A . 49 VAL C 1 1
10 9268 1 1 49 VAL CA C -4.238 -4.932 9.534 1.00 . A A . 49 VAL CA 1 1
10 9269 1 1 49 VAL CB C -5.334 -4.320 8.659 1.00 . A A . 49 VAL CB 1 1
10 9270 1 1 49 VAL CG1 C -6.340 -5.385 8.216 1.00 . A A . 49 VAL CG1 1 1
10 9271 1 1 49 VAL CG2 C -6.036 -3.170 9.383 1.00 . A A . 49 VAL CG2 1 1
10 9272 1 1 49 VAL H H -5.511 -5.159 11.166 1.00 . A A . 49 VAL H 1 1
10 9273 1 1 49 VAL HA H -3.679 -5.644 8.926 1.00 . A A . 49 VAL HA 1 1
10 9274 1 1 49 VAL HB H -4.861 -3.914 7.764 1.00 . A A . 49 VAL HB 1 1
10 9275 1 1 49 VAL HG11 H -5.807 -6.228 7.777 1.00 . A A . 49 VAL HG11 1 1
10 9276 1 1 49 VAL HG12 H -6.911 -5.726 9.080 1.00 . A A . 49 VAL HG12 1 1
10 9277 1 1 49 VAL HG13 H -7.019 -4.959 7.478 1.00 . A A . 49 VAL HG13 1 1
10 9278 1 1 49 VAL HG21 H -5.293 -2.448 9.723 1.00 . A A . 49 VAL HG21 1 1
10 9279 1 1 49 VAL HG22 H -6.731 -2.681 8.701 1.00 . A A . 49 VAL HG22 1 1
10 9280 1 1 49 VAL HG23 H -6.582 -3.560 10.241 1.00 . A A . 49 VAL HG23 1 1
10 9281 1 1 49 VAL N N -4.834 -5.668 10.635 1.00 . A A . 49 VAL N 1 1
10 9282 1 1 49 VAL O O -3.431 -3.419 11.215 1.00 . A A . 49 VAL O 1 1
10 9283 1 1 50 LYS C C -1.204 -1.474 8.618 1.00 . A A . 50 LYS C 1 1
10 9284 1 1 50 LYS CA C -1.275 -2.580 9.673 1.00 . A A . 50 LYS CA 1 1
10 9285 1 1 50 LYS CB C 0.067 -3.263 9.940 1.00 . A A . 50 LYS CB 1 1
10 9286 1 1 50 LYS CD C 2.454 -2.896 10.669 1.00 . A A . 50 LYS CD 1 1
10 9287 1 1 50 LYS CE C 2.530 -4.060 11.660 1.00 . A A . 50 LYS CE 1 1
10 9288 1 1 50 LYS CG C 1.043 -2.305 10.625 1.00 . A A . 50 LYS CG 1 1
10 9289 1 1 50 LYS H H -2.147 -3.945 8.363 1.00 . A A . 50 LYS H 1 1
10 9290 1 1 50 LYS HA H -1.605 -2.139 10.614 1.00 . A A . 50 LYS HA 1 1
10 9291 1 1 50 LYS HB2 H -0.085 -4.142 10.567 1.00 . A A . 50 LYS HB2 1 1
10 9292 1 1 50 LYS HB3 H 0.495 -3.613 9.000 1.00 . A A . 50 LYS HB3 1 1
10 9293 1 1 50 LYS HD2 H 2.738 -3.242 9.675 1.00 . A A . 50 LYS HD2 1 1
10 9294 1 1 50 LYS HD3 H 3.168 -2.124 10.954 1.00 . A A . 50 LYS HD3 1 1
10 9295 1 1 50 LYS HE2 H 2.118 -3.754 12.621 1.00 . A A . 50 LYS HE2 1 1
10 9296 1 1 50 LYS HE3 H 1.921 -4.890 11.302 1.00 . A A . 50 LYS HE3 1 1
10 9297 1 1 50 LYS HG2 H 1.060 -1.354 10.092 1.00 . A A . 50 LYS HG2 1 1
10 9298 1 1 50 LYS HG3 H 0.702 -2.095 11.639 1.00 . A A . 50 LYS HG3 1 1
10 9299 1 1 50 LYS HZ1 H 4.303 -4.783 10.947 1.00 . A A . 50 LYS HZ1 1 1
10 9300 1 1 50 LYS HZ2 H 4.477 -3.749 12.199 1.00 . A A . 50 LYS HZ2 1 1
10 9301 1 1 50 LYS HZ3 H 3.961 -5.276 12.466 1.00 . A A . 50 LYS HZ3 1 1
10 9302 1 1 50 LYS N N -2.274 -3.558 9.276 1.00 . A A . 50 LYS N 1 1
10 9303 1 1 50 LYS NZ N 3.931 -4.503 11.832 1.00 . A A . 50 LYS NZ 1 1
10 9304 1 1 50 LYS O O -0.891 -1.737 7.458 1.00 . A A . 50 LYS O 1 1
10 9305 1 1 51 TYR C C -0.204 1.716 8.379 1.00 . A A . 51 TYR C 1 1
10 9306 1 1 51 TYR CA C -1.472 0.887 8.167 1.00 . A A . 51 TYR CA 1 1
10 9307 1 1 51 TYR CB C -2.690 1.736 8.535 1.00 . A A . 51 TYR CB 1 1
10 9308 1 1 51 TYR CD1 C -4.077 1.727 6.430 1.00 . A A . 51 TYR CD1 1 1
10 9309 1 1 51 TYR CD2 C -4.984 0.699 8.388 1.00 . A A . 51 TYR CD2 1 1
10 9310 1 1 51 TYR CE1 C -5.270 1.388 5.699 1.00 . A A . 51 TYR CE1 1 1
10 9311 1 1 51 TYR CE2 C -6.177 0.359 7.657 1.00 . A A . 51 TYR CE2 1 1
10 9312 1 1 51 TYR CG C -3.958 1.376 7.759 1.00 . A A . 51 TYR CG 1 1
10 9313 1 1 51 TYR CZ C -6.262 0.721 6.349 1.00 . A A . 51 TYR CZ 1 1
10 9314 1 1 51 TYR H H -1.753 -0.055 10.004 1.00 . A A . 51 TYR H 1 1
10 9315 1 1 51 TYR HA H -1.489 0.516 7.142 1.00 . A A . 51 TYR HA 1 1
10 9316 1 1 51 TYR HB2 H -2.887 1.628 9.602 1.00 . A A . 51 TYR HB2 1 1
10 9317 1 1 51 TYR HB3 H -2.455 2.786 8.360 1.00 . A A . 51 TYR HB3 1 1
10 9318 1 1 51 TYR HD1 H -3.267 2.262 5.933 1.00 . A A . 51 TYR HD1 1 1
10 9319 1 1 51 TYR HD2 H -4.890 0.421 9.438 1.00 . A A . 51 TYR HD2 1 1
10 9320 1 1 51 TYR HE1 H -5.377 1.660 4.649 1.00 . A A . 51 TYR HE1 1 1
10 9321 1 1 51 TYR HE2 H -6.994 -0.175 8.141 1.00 . A A . 51 TYR HE2 1 1
10 9322 1 1 51 TYR HH H -7.282 0.647 4.695 1.00 . A A . 51 TYR HH 1 1
10 9323 1 1 51 TYR N N -1.499 -0.260 9.059 1.00 . A A . 51 TYR N 1 1
10 9324 1 1 51 TYR O O -0.037 2.346 9.422 1.00 . A A . 51 TYR O 1 1
10 9325 1 1 51 TYR OH O -7.389 0.400 5.658 1.00 . A A . 51 TYR OH 1 1
10 9326 1 1 52 VAL C C 1.862 3.579 6.424 1.00 . A A . 52 VAL C 1 1
10 9327 1 1 52 VAL CA C 1.905 2.431 7.435 1.00 . A A . 52 VAL CA 1 1
10 9328 1 1 52 VAL CB C 3.087 1.485 7.215 1.00 . A A . 52 VAL CB 1 1
10 9329 1 1 52 VAL CG1 C 4.411 2.252 7.224 1.00 . A A . 52 VAL CG1 1 1
10 9330 1 1 52 VAL CG2 C 3.095 0.366 8.258 1.00 . A A . 52 VAL CG2 1 1
10 9331 1 1 52 VAL H H 0.513 1.175 6.527 1.00 . A A . 52 VAL H 1 1
10 9332 1 1 52 VAL HA H 1.989 2.849 8.438 1.00 . A A . 52 VAL HA 1 1
10 9333 1 1 52 VAL HB H 2.972 1.027 6.233 1.00 . A A . 52 VAL HB 1 1
10 9334 1 1 52 VAL HG11 H 4.494 2.823 8.148 1.00 . A A . 52 VAL HG11 1 1
10 9335 1 1 52 VAL HG12 H 5.240 1.547 7.156 1.00 . A A . 52 VAL HG12 1 1
10 9336 1 1 52 VAL HG13 H 4.443 2.932 6.373 1.00 . A A . 52 VAL HG13 1 1
10 9337 1 1 52 VAL HG21 H 3.115 0.801 9.257 1.00 . A A . 52 VAL HG21 1 1
10 9338 1 1 52 VAL HG22 H 2.197 -0.242 8.145 1.00 . A A . 52 VAL HG22 1 1
10 9339 1 1 52 VAL HG23 H 3.977 -0.258 8.115 1.00 . A A . 52 VAL HG23 1 1
10 9340 1 1 52 VAL N N 0.657 1.690 7.372 1.00 . A A . 52 VAL N 1 1
10 9341 1 1 52 VAL O O 1.495 3.380 5.267 1.00 . A A . 52 VAL O 1 1
10 9342 1 1 53 CYS C C 3.706 6.291 5.736 1.00 . A A . 53 CYS C 1 1
10 9343 1 1 53 CYS CA C 2.251 5.937 6.051 1.00 . A A . 53 CYS CA 1 1
10 9344 1 1 53 CYS CB C 1.507 7.106 6.701 1.00 . A A . 53 CYS CB 1 1
10 9345 1 1 53 CYS H H 2.538 4.911 7.841 1.00 . A A . 53 CYS H 1 1
10 9346 1 1 53 CYS HA H 1.711 5.674 5.142 1.00 . A A . 53 CYS HA 1 1
10 9347 1 1 53 CYS HB2 H 2.165 7.575 7.433 1.00 . A A . 53 CYS HB2 1 1
10 9348 1 1 53 CYS HB3 H 1.297 7.854 5.936 1.00 . A A . 53 CYS HB3 1 1
10 9349 1 1 53 CYS N N 2.242 4.757 6.899 1.00 . A A . 53 CYS N 1 1
10 9350 1 1 53 CYS O O 4.605 5.993 6.522 1.00 . A A . 53 CYS O 1 1
10 9351 1 1 53 CYS SG S -0.062 6.654 7.526 1.00 . A A . 53 CYS SG 1 1
10 9352 1 1 54 CYS C C 5.104 8.624 3.369 1.00 . A A . 54 CYS C 1 1
10 9353 1 1 54 CYS CA C 5.223 7.318 4.158 1.00 . A A . 54 CYS CA 1 1
10 9354 1 1 54 CYS CB C 5.907 6.219 3.342 1.00 . A A . 54 CYS CB 1 1
10 9355 1 1 54 CYS H H 3.156 7.159 3.953 1.00 . A A . 54 CYS H 1 1
10 9356 1 1 54 CYS HA H 5.813 7.465 5.063 1.00 . A A . 54 CYS HA 1 1
10 9357 1 1 54 CYS HB2 H 6.687 6.672 2.730 1.00 . A A . 54 CYS HB2 1 1
10 9358 1 1 54 CYS HB3 H 6.400 5.530 4.027 1.00 . A A . 54 CYS HB3 1 1
10 9359 1 1 54 CYS N N 3.893 6.921 4.586 1.00 . A A . 54 CYS N 1 1
10 9360 1 1 54 CYS O O 4.152 8.813 2.615 1.00 . A A . 54 CYS O 1 1
10 9361 1 1 54 CYS SG S 4.788 5.263 2.253 1.00 . A A . 54 CYS SG 1 1
10 9362 1 1 55 ASN C C 7.120 10.725 1.747 1.00 . A A . 55 ASN C 1 1
10 9363 1 1 55 ASN CA C 6.103 10.774 2.889 1.00 . A A . 55 ASN CA 1 1
10 9364 1 1 55 ASN CB C 6.514 11.899 3.841 1.00 . A A . 55 ASN CB 1 1
10 9365 1 1 55 ASN CG C 7.838 11.573 4.535 1.00 . A A . 55 ASN CG 1 1
10 9366 1 1 55 ASN H H 6.857 9.330 4.187 1.00 . A A . 55 ASN H 1 1
10 9367 1 1 55 ASN HA H 5.083 10.923 2.533 1.00 . A A . 55 ASN HA 1 1
10 9368 1 1 55 ASN HB2 H 6.610 12.832 3.286 1.00 . A A . 55 ASN HB2 1 1
10 9369 1 1 55 ASN HB3 H 5.735 12.051 4.588 1.00 . A A . 55 ASN HB3 1 1
10 9370 1 1 55 ASN HD21 H 6.786 10.691 6.023 1.00 . A A . 55 ASN HD21 1 1
10 9371 1 1 55 ASN HD22 H 8.507 10.664 6.216 1.00 . A A . 55 ASN HD22 1 1
10 9372 1 1 55 ASN N N 6.085 9.491 3.571 1.00 . A A . 55 ASN N 1 1
10 9373 1 1 55 ASN ND2 N 7.698 10.922 5.687 1.00 . A A . 55 ASN ND2 1 1
10 9374 1 1 55 ASN O O 7.951 11.622 1.613 1.00 . A A . 55 ASN O 1 1
10 9375 1 1 55 ASN OD1 O 8.914 11.891 4.057 1.00 . A A . 55 ASN OD1 1 1
10 9376 1 1 56 THR C C 7.136 9.103 -1.428 1.00 . A A . 56 THR C 1 1
10 9377 1 1 56 THR CA C 7.920 9.493 -0.174 1.00 . A A . 56 THR CA 1 1
10 9378 1 1 56 THR CB C 8.979 8.463 0.225 1.00 . A A . 56 THR CB 1 1
10 9379 1 1 56 THR CG2 C 10.117 9.080 1.042 1.00 . A A . 56 THR CG2 1 1
10 9380 1 1 56 THR H H 6.340 8.945 1.068 1.00 . A A . 56 THR H 1 1
10 9381 1 1 56 THR HA H 8.402 10.448 -0.383 1.00 . A A . 56 THR HA 1 1
10 9382 1 1 56 THR HB H 9.367 7.944 -0.652 1.00 . A A . 56 THR HB 1 1
10 9383 1 1 56 THR HG1 H 8.168 8.095 2.017 1.00 . A A . 56 THR HG1 1 1
10 9384 1 1 56 THR HG21 H 9.701 9.635 1.883 1.00 . A A . 56 THR HG21 1 1
10 9385 1 1 56 THR HG22 H 10.766 8.288 1.415 1.00 . A A . 56 THR HG22 1 1
10 9386 1 1 56 THR HG23 H 10.693 9.755 0.410 1.00 . A A . 56 THR HG23 1 1
10 9387 1 1 56 THR N N 7.019 9.670 0.952 1.00 . A A . 56 THR N 1 1
10 9388 1 1 56 THR O O 6.121 8.413 -1.340 1.00 . A A . 56 THR O 1 1
10 9389 1 1 56 THR OG1 O 8.307 7.615 1.151 1.00 . A A . 56 THR OG1 1 1
10 9390 1 1 57 ASP C C 7.057 7.762 -4.101 1.00 . A A . 57 ASP C 1 1
10 9391 1 1 57 ASP CA C 6.994 9.268 -3.837 1.00 . A A . 57 ASP CA 1 1
10 9392 1 1 57 ASP CB C 7.705 9.980 -4.990 1.00 . A A . 57 ASP CB 1 1
10 9393 1 1 57 ASP CG C 7.593 11.506 -4.975 1.00 . A A . 57 ASP CG 1 1
10 9394 1 1 57 ASP H H 8.461 10.121 -2.629 1.00 . A A . 57 ASP H 1 1
10 9395 1 1 57 ASP HA H 5.972 9.630 -3.732 1.00 . A A . 57 ASP HA 1 1
10 9396 1 1 57 ASP HB2 H 8.760 9.708 -4.970 1.00 . A A . 57 ASP HB2 1 1
10 9397 1 1 57 ASP HB3 H 7.298 9.610 -5.931 1.00 . A A . 57 ASP HB3 1 1
10 9398 1 1 57 ASP N N 7.635 9.561 -2.567 1.00 . A A . 57 ASP N 1 1
10 9399 1 1 57 ASP O O 8.065 7.119 -3.810 1.00 . A A . 57 ASP O 1 1
10 9400 1 1 57 ASP OD1 O 6.533 12.002 -5.415 1.00 . A A . 57 ASP OD1 1 1
10 9401 1 1 57 ASP OD2 O 8.570 12.142 -4.523 1.00 . A A . 57 ASP OD2 1 1
10 9402 1 1 58 LYS C C 6.490 5.023 -3.798 1.00 . A A . 58 LYS C 1 1
10 9403 1 1 58 LYS CA C 5.887 5.825 -4.954 1.00 . A A . 58 LYS CA 1 1
10 9404 1 1 58 LYS CB C 6.534 5.532 -6.309 1.00 . A A . 58 LYS CB 1 1
10 9405 1 1 58 LYS CD C 6.339 5.845 -8.804 1.00 . A A . 58 LYS CD 1 1
10 9406 1 1 58 LYS CE C 7.765 6.354 -9.025 1.00 . A A . 58 LYS CE 1 1
10 9407 1 1 58 LYS CG C 5.810 6.275 -7.434 1.00 . A A . 58 LYS CG 1 1
10 9408 1 1 58 LYS H H 5.153 7.773 -4.881 1.00 . A A . 58 LYS H 1 1
10 9409 1 1 58 LYS HA H 4.831 5.569 -5.038 1.00 . A A . 58 LYS HA 1 1
10 9410 1 1 58 LYS HB2 H 7.582 5.828 -6.288 1.00 . A A . 58 LYS HB2 1 1
10 9411 1 1 58 LYS HB3 H 6.510 4.459 -6.503 1.00 . A A . 58 LYS HB3 1 1
10 9412 1 1 58 LYS HD2 H 6.321 4.758 -8.880 1.00 . A A . 58 LYS HD2 1 1
10 9413 1 1 58 LYS HD3 H 5.686 6.231 -9.587 1.00 . A A . 58 LYS HD3 1 1
10 9414 1 1 58 LYS HE2 H 7.838 6.837 -9.999 1.00 . A A . 58 LYS HE2 1 1
10 9415 1 1 58 LYS HE3 H 8.009 7.107 -8.276 1.00 . A A . 58 LYS HE3 1 1
10 9416 1 1 58 LYS HG2 H 4.739 6.077 -7.375 1.00 . A A . 58 LYS HG2 1 1
10 9417 1 1 58 LYS HG3 H 5.943 7.349 -7.309 1.00 . A A . 58 LYS HG3 1 1
10 9418 1 1 58 LYS HZ1 H 8.640 4.778 -8.061 1.00 . A A . 58 LYS HZ1 1 1
10 9419 1 1 58 LYS HZ2 H 8.547 4.583 -9.680 1.00 . A A . 58 LYS HZ2 1 1
10 9420 1 1 58 LYS HZ3 H 9.661 5.592 -9.042 1.00 . A A . 58 LYS HZ3 1 1
10 9421 1 1 58 LYS N N 5.968 7.243 -4.648 1.00 . A A . 58 LYS N 1 1
10 9422 1 1 58 LYS NZ N 8.732 5.236 -8.945 1.00 . A A . 58 LYS NZ 1 1
10 9423 1 1 58 LYS O O 7.420 4.244 -3.998 1.00 . A A . 58 LYS O 1 1
10 9424 1 1 59 CYS C C 5.453 3.390 -1.138 1.00 . A A . 59 CYS C 1 1
10 9425 1 1 59 CYS CA C 6.407 4.550 -1.428 1.00 . A A . 59 CYS CA 1 1
10 9426 1 1 59 CYS CB C 6.534 5.498 -0.233 1.00 . A A . 59 CYS CB 1 1
10 9427 1 1 59 CYS H H 5.180 5.878 -2.461 1.00 . A A . 59 CYS H 1 1
10 9428 1 1 59 CYS HA H 7.407 4.181 -1.657 1.00 . A A . 59 CYS HA 1 1
10 9429 1 1 59 CYS HB2 H 7.070 4.984 0.565 1.00 . A A . 59 CYS HB2 1 1
10 9430 1 1 59 CYS HB3 H 7.143 6.352 -0.528 1.00 . A A . 59 CYS HB3 1 1
10 9431 1 1 59 CYS N N 5.936 5.243 -2.615 1.00 . A A . 59 CYS N 1 1
10 9432 1 1 59 CYS O O 5.892 2.273 -0.870 1.00 . A A . 59 CYS O 1 1
10 9433 1 1 59 CYS SG S 4.943 6.113 0.430 1.00 . A A . 59 CYS SG 1 1
10 9434 1 1 60 ASN C C 2.961 1.832 -2.199 1.00 . A A . 60 ASN C 1 1
10 9435 1 1 60 ASN CA C 3.145 2.692 -0.947 1.00 . A A . 60 ASN CA 1 1
10 9436 1 1 60 ASN CB C 1.801 3.343 -0.619 1.00 . A A . 60 ASN CB 1 1
10 9437 1 1 60 ASN CG C 1.205 4.023 -1.854 1.00 . A A . 60 ASN CG 1 1
10 9438 1 1 60 ASN H H 3.816 4.606 -1.418 1.00 . A A . 60 ASN H 1 1
10 9439 1 1 60 ASN HA H 3.513 2.117 -0.097 1.00 . A A . 60 ASN HA 1 1
10 9440 1 1 60 ASN HB2 H 1.109 2.589 -0.245 1.00 . A A . 60 ASN HB2 1 1
10 9441 1 1 60 ASN HB3 H 1.933 4.077 0.176 1.00 . A A . 60 ASN HB3 1 1
10 9442 1 1 60 ASN HD21 H -0.559 4.158 -0.869 1.00 . A A . 60 ASN HD21 1 1
10 9443 1 1 60 ASN HD22 H -0.555 4.806 -2.475 1.00 . A A . 60 ASN HD22 1 1
10 9444 1 1 60 ASN N N 4.165 3.695 -1.200 1.00 . A A . 60 ASN N 1 1
10 9445 1 1 60 ASN ND2 N -0.076 4.356 -1.722 1.00 . A A . 60 ASN ND2 1 1
10 9446 1 1 60 ASN O O 3.679 2.000 -3.184 1.00 . A A . 60 ASN O 1 1
10 9447 1 1 60 ASN OD1 O 1.864 4.230 -2.859 1.00 . A A . 60 ASN OD1 1 1
10 9448 2 2 1 HOH H1 H -1.379 -9.334 2.865 1.00 . B A . 61 HOH H1 1 1
10 9449 2 2 1 HOH H2 H 0.007 -8.998 3.371 1.00 . B A . 61 HOH H2 1 1
10 9450 2 2 1 HOH O O -0.793 -8.596 3.032 1.00 . B A . 61 HOH O 1 1
11 9451 1 1 1 LEU C C 2.044 12.442 -5.451 1.00 . A A . 1 LEU C 1 1
11 9452 1 1 1 LEU CA C 2.763 13.446 -4.548 1.00 . A A . 1 LEU CA 1 1
11 9453 1 1 1 LEU CB C 2.908 12.975 -3.099 1.00 . A A . 1 LEU CB 1 1
11 9454 1 1 1 LEU CD1 C 3.437 14.876 -1.529 1.00 . A A . 1 LEU CD1 1 1
11 9455 1 1 1 LEU CD2 C 4.679 12.673 -1.330 1.00 . A A . 1 LEU CD2 1 1
11 9456 1 1 1 LEU CG C 3.998 13.664 -2.275 1.00 . A A . 1 LEU CG 1 1
11 9457 1 1 1 LEU HA H 3.769 13.602 -4.937 1.00 . A A . 1 LEU HA 1 1
11 9458 1 1 1 LEU HB2 H 1.953 13.119 -2.594 1.00 . A A . 1 LEU HB2 1 1
11 9459 1 1 1 LEU HB3 H 3.106 11.903 -3.104 1.00 . A A . 1 LEU HB3 1 1
11 9460 1 1 1 LEU HD11 H 2.640 14.553 -0.859 1.00 . A A . 1 LEU HD11 1 1
11 9461 1 1 1 LEU HD12 H 4.232 15.344 -0.948 1.00 . A A . 1 LEU HD12 1 1
11 9462 1 1 1 LEU HD13 H 3.041 15.594 -2.247 1.00 . A A . 1 LEU HD13 1 1
11 9463 1 1 1 LEU HD21 H 3.934 12.233 -0.666 1.00 . A A . 1 LEU HD21 1 1
11 9464 1 1 1 LEU HD22 H 5.157 11.885 -1.912 1.00 . A A . 1 LEU HD22 1 1
11 9465 1 1 1 LEU HD23 H 5.431 13.194 -0.737 1.00 . A A . 1 LEU HD23 1 1
11 9466 1 1 1 LEU HG H 4.762 14.032 -2.960 1.00 . A A . 1 LEU HG 1 1
11 9467 1 1 1 LEU N N 2.072 14.722 -4.601 1.00 . A A . 1 LEU N 1 1
11 9468 1 1 1 LEU O O 0.861 12.606 -5.748 1.00 . A A . 1 LEU O 1 1
11 9469 1 1 2 LYS C C 2.534 9.021 -6.129 1.00 . A A . 2 LYS C 1 1
11 9470 1 1 2 LYS CA C 2.235 10.397 -6.727 1.00 . A A . 2 LYS CA 1 1
11 9471 1 1 2 LYS CB C 2.745 10.568 -8.159 1.00 . A A . 2 LYS CB 1 1
11 9472 1 1 2 LYS CD C 4.806 10.606 -9.613 1.00 . A A . 2 LYS CD 1 1
11 9473 1 1 2 LYS CE C 4.437 11.844 -10.433 1.00 . A A . 2 LYS CE 1 1
11 9474 1 1 2 LYS CG C 4.268 10.715 -8.185 1.00 . A A . 2 LYS CG 1 1
11 9475 1 1 2 LYS H H 3.748 11.301 -5.617 1.00 . A A . 2 LYS H 1 1
11 9476 1 1 2 LYS HA H 1.154 10.536 -6.751 1.00 . A A . 2 LYS HA 1 1
11 9477 1 1 2 LYS HB2 H 2.449 9.709 -8.761 1.00 . A A . 2 LYS HB2 1 1
11 9478 1 1 2 LYS HB3 H 2.284 11.447 -8.611 1.00 . A A . 2 LYS HB3 1 1
11 9479 1 1 2 LYS HD2 H 5.889 10.489 -9.590 1.00 . A A . 2 LYS HD2 1 1
11 9480 1 1 2 LYS HD3 H 4.400 9.714 -10.092 1.00 . A A . 2 LYS HD3 1 1
11 9481 1 1 2 LYS HE2 H 3.357 11.889 -10.570 1.00 . A A . 2 LYS HE2 1 1
11 9482 1 1 2 LYS HE3 H 4.728 12.745 -9.893 1.00 . A A . 2 LYS HE3 1 1
11 9483 1 1 2 LYS HG2 H 4.552 11.677 -7.758 1.00 . A A . 2 LYS HG2 1 1
11 9484 1 1 2 LYS HG3 H 4.722 9.944 -7.562 1.00 . A A . 2 LYS HG3 1 1
11 9485 1 1 2 LYS HZ1 H 4.837 10.983 -12.244 1.00 . A A . 2 LYS HZ1 1 1
11 9486 1 1 2 LYS HZ2 H 4.843 12.616 -12.282 1.00 . A A . 2 LYS HZ2 1 1
11 9487 1 1 2 LYS HZ3 H 6.100 11.810 -11.621 1.00 . A A . 2 LYS HZ3 1 1
11 9488 1 1 2 LYS N N 2.787 11.426 -5.863 1.00 . A A . 2 LYS N 1 1
11 9489 1 1 2 LYS NZ N 5.109 11.810 -11.752 1.00 . A A . 2 LYS NZ 1 1
11 9490 1 1 2 LYS O O 3.671 8.736 -5.756 1.00 . A A . 2 LYS O 1 1
11 9491 1 1 3 CYS C C 0.823 5.904 -6.384 1.00 . A A . 3 CYS C 1 1
11 9492 1 1 3 CYS CA C 1.630 6.865 -5.509 1.00 . A A . 3 CYS CA 1 1
11 9493 1 1 3 CYS CB C 1.194 6.805 -4.044 1.00 . A A . 3 CYS CB 1 1
11 9494 1 1 3 CYS H H 0.572 8.443 -6.362 1.00 . A A . 3 CYS H 1 1
11 9495 1 1 3 CYS HA H 2.692 6.619 -5.543 1.00 . A A . 3 CYS HA 1 1
11 9496 1 1 3 CYS HB2 H 0.368 7.500 -3.896 1.00 . A A . 3 CYS HB2 1 1
11 9497 1 1 3 CYS HB3 H 0.812 5.806 -3.833 1.00 . A A . 3 CYS HB3 1 1
11 9498 1 1 3 CYS N N 1.493 8.204 -6.056 1.00 . A A . 3 CYS N 1 1
11 9499 1 1 3 CYS O O 0.174 6.325 -7.341 1.00 . A A . 3 CYS O 1 1
11 9500 1 1 3 CYS SG S 2.512 7.195 -2.835 1.00 . A A . 3 CYS SG 1 1
11 9501 1 1 4 LYS C C -1.143 3.291 -6.050 1.00 . A A . 4 LYS C 1 1
11 9502 1 1 4 LYS CA C 0.171 3.606 -6.766 1.00 . A A . 4 LYS CA 1 1
11 9503 1 1 4 LYS CB C 1.061 2.380 -6.984 1.00 . A A . 4 LYS CB 1 1
11 9504 1 1 4 LYS CD C 1.531 2.396 -9.462 1.00 . A A . 4 LYS CD 1 1
11 9505 1 1 4 LYS CE C 2.560 2.716 -10.548 1.00 . A A . 4 LYS CE 1 1
11 9506 1 1 4 LYS CG C 2.108 2.649 -8.068 1.00 . A A . 4 LYS CG 1 1
11 9507 1 1 4 LYS H H 1.418 4.295 -5.246 1.00 . A A . 4 LYS H 1 1
11 9508 1 1 4 LYS HA H -0.060 4.015 -7.749 1.00 . A A . 4 LYS HA 1 1
11 9509 1 1 4 LYS HB2 H 1.559 2.116 -6.051 1.00 . A A . 4 LYS HB2 1 1
11 9510 1 1 4 LYS HB3 H 0.447 1.527 -7.270 1.00 . A A . 4 LYS HB3 1 1
11 9511 1 1 4 LYS HD2 H 1.218 1.355 -9.547 1.00 . A A . 4 LYS HD2 1 1
11 9512 1 1 4 LYS HD3 H 0.641 3.009 -9.608 1.00 . A A . 4 LYS HD3 1 1
11 9513 1 1 4 LYS HE2 H 2.881 3.753 -10.459 1.00 . A A . 4 LYS HE2 1 1
11 9514 1 1 4 LYS HE3 H 3.446 2.095 -10.411 1.00 . A A . 4 LYS HE3 1 1
11 9515 1 1 4 LYS HG2 H 2.455 3.680 -7.995 1.00 . A A . 4 LYS HG2 1 1
11 9516 1 1 4 LYS HG3 H 2.975 2.008 -7.908 1.00 . A A . 4 LYS HG3 1 1
11 9517 1 1 4 LYS HZ1 H 1.181 3.061 -12.016 1.00 . A A . 4 LYS HZ1 1 1
11 9518 1 1 4 LYS HZ2 H 2.668 2.702 -12.589 1.00 . A A . 4 LYS HZ2 1 1
11 9519 1 1 4 LYS HZ3 H 1.721 1.520 -11.978 1.00 . A A . 4 LYS HZ3 1 1
11 9520 1 1 4 LYS N N 0.888 4.630 -6.025 1.00 . A A . 4 LYS N 1 1
11 9521 1 1 4 LYS NZ N 1.986 2.481 -11.892 1.00 . A A . 4 LYS NZ 1 1
11 9522 1 1 4 LYS O O -1.283 3.555 -4.857 1.00 . A A . 4 LYS O 1 1
11 9523 1 1 5 LYS C C -3.353 0.914 -5.817 1.00 . A A . 5 LYS C 1 1
11 9524 1 1 5 LYS CA C -3.373 2.378 -6.262 1.00 . A A . 5 LYS CA 1 1
11 9525 1 1 5 LYS CB C -4.483 2.701 -7.264 1.00 . A A . 5 LYS CB 1 1
11 9526 1 1 5 LYS CD C -5.880 4.686 -7.948 1.00 . A A . 5 LYS CD 1 1
11 9527 1 1 5 LYS CE C -6.650 4.980 -6.660 1.00 . A A . 5 LYS CE 1 1
11 9528 1 1 5 LYS CG C -4.468 4.184 -7.640 1.00 . A A . 5 LYS CG 1 1
11 9529 1 1 5 LYS H H -1.953 2.520 -7.779 1.00 . A A . 5 LYS H 1 1
11 9530 1 1 5 LYS HA H -3.539 3.003 -5.385 1.00 . A A . 5 LYS HA 1 1
11 9531 1 1 5 LYS HB2 H -4.357 2.093 -8.161 1.00 . A A . 5 LYS HB2 1 1
11 9532 1 1 5 LYS HB3 H -5.451 2.440 -6.837 1.00 . A A . 5 LYS HB3 1 1
11 9533 1 1 5 LYS HD2 H -5.824 5.588 -8.557 1.00 . A A . 5 LYS HD2 1 1
11 9534 1 1 5 LYS HD3 H -6.415 3.938 -8.534 1.00 . A A . 5 LYS HD3 1 1
11 9535 1 1 5 LYS HE2 H -6.503 4.168 -5.948 1.00 . A A . 5 LYS HE2 1 1
11 9536 1 1 5 LYS HE3 H -6.261 5.886 -6.195 1.00 . A A . 5 LYS HE3 1 1
11 9537 1 1 5 LYS HG2 H -4.041 4.765 -6.823 1.00 . A A . 5 LYS HG2 1 1
11 9538 1 1 5 LYS HG3 H -3.826 4.336 -8.508 1.00 . A A . 5 LYS HG3 1 1
11 9539 1 1 5 LYS HZ1 H -8.216 5.820 -7.670 1.00 . A A . 5 LYS HZ1 1 1
11 9540 1 1 5 LYS HZ2 H -8.476 4.266 -7.239 1.00 . A A . 5 LYS HZ2 1 1
11 9541 1 1 5 LYS HZ3 H -8.564 5.450 -6.118 1.00 . A A . 5 LYS HZ3 1 1
11 9542 1 1 5 LYS N N -2.074 2.731 -6.809 1.00 . A A . 5 LYS N 1 1
11 9543 1 1 5 LYS NZ N -8.094 5.142 -6.945 1.00 . A A . 5 LYS NZ 1 1
11 9544 1 1 5 LYS O O -2.285 0.323 -5.664 1.00 . A A . 5 LYS O 1 1
11 9545 1 1 6 LEU C C -3.832 -1.903 -6.107 1.00 . A A . 6 LEU C 1 1
11 9546 1 1 6 LEU CA C -4.679 -1.011 -5.196 1.00 . A A . 6 LEU CA 1 1
11 9547 1 1 6 LEU CB C -6.153 -1.415 -5.139 1.00 . A A . 6 LEU CB 1 1
11 9548 1 1 6 LEU CD1 C -7.327 0.539 -4.060 1.00 . A A . 6 LEU CD1 1 1
11 9549 1 1 6 LEU CD2 C -8.147 -1.826 -3.649 1.00 . A A . 6 LEU CD2 1 1
11 9550 1 1 6 LEU CG C -6.934 -0.932 -3.914 1.00 . A A . 6 LEU CG 1 1
11 9551 1 1 6 LEU H H -5.409 0.860 -5.747 1.00 . A A . 6 LEU H 1 1
11 9552 1 1 6 LEU HA H -4.286 -1.081 -4.182 1.00 . A A . 6 LEU HA 1 1
11 9553 1 1 6 LEU HB2 H -6.648 -1.036 -6.033 1.00 . A A . 6 LEU HB2 1 1
11 9554 1 1 6 LEU HB3 H -6.214 -2.503 -5.177 1.00 . A A . 6 LEU HB3 1 1
11 9555 1 1 6 LEU HD11 H -7.730 0.710 -5.059 1.00 . A A . 6 LEU HD11 1 1
11 9556 1 1 6 LEU HD12 H -8.083 0.789 -3.316 1.00 . A A . 6 LEU HD12 1 1
11 9557 1 1 6 LEU HD13 H -6.448 1.167 -3.911 1.00 . A A . 6 LEU HD13 1 1
11 9558 1 1 6 LEU HD21 H -8.797 -1.824 -4.524 1.00 . A A . 6 LEU HD21 1 1
11 9559 1 1 6 LEU HD22 H -7.811 -2.843 -3.449 1.00 . A A . 6 LEU HD22 1 1
11 9560 1 1 6 LEU HD23 H -8.695 -1.448 -2.787 1.00 . A A . 6 LEU HD23 1 1
11 9561 1 1 6 LEU HG H -6.283 -1.006 -3.043 1.00 . A A . 6 LEU HG 1 1
11 9562 1 1 6 LEU N N -4.546 0.372 -5.621 1.00 . A A . 6 LEU N 1 1
11 9563 1 1 6 LEU O O -3.095 -2.763 -5.628 1.00 . A A . 6 LEU O 1 1
11 9564 1 1 7 VAL C C -2.007 -1.633 -8.846 1.00 . A A . 7 VAL C 1 1
11 9565 1 1 7 VAL CA C -3.223 -2.438 -8.386 1.00 . A A . 7 VAL CA 1 1
11 9566 1 1 7 VAL CB C -4.143 -2.843 -9.539 1.00 . A A . 7 VAL CB 1 1
11 9567 1 1 7 VAL CG1 C -3.375 -3.628 -10.604 1.00 . A A . 7 VAL CG1 1 1
11 9568 1 1 7 VAL CG2 C -5.344 -3.642 -9.028 1.00 . A A . 7 VAL CG2 1 1
11 9569 1 1 7 VAL H H -4.568 -0.966 -7.785 1.00 . A A . 7 VAL H 1 1
11 9570 1 1 7 VAL HA H -2.876 -3.348 -7.895 1.00 . A A . 7 VAL HA 1 1
11 9571 1 1 7 VAL HB H -4.521 -1.931 -10.002 1.00 . A A . 7 VAL HB 1 1
11 9572 1 1 7 VAL HG11 H -2.455 -3.100 -10.852 1.00 . A A . 7 VAL HG11 1 1
11 9573 1 1 7 VAL HG12 H -3.132 -4.619 -10.220 1.00 . A A . 7 VAL HG12 1 1
11 9574 1 1 7 VAL HG13 H -3.991 -3.726 -11.498 1.00 . A A . 7 VAL HG13 1 1
11 9575 1 1 7 VAL HG21 H -4.992 -4.505 -8.463 1.00 . A A . 7 VAL HG21 1 1
11 9576 1 1 7 VAL HG22 H -5.953 -3.009 -8.382 1.00 . A A . 7 VAL HG22 1 1
11 9577 1 1 7 VAL HG23 H -5.942 -3.980 -9.874 1.00 . A A . 7 VAL HG23 1 1
11 9578 1 1 7 VAL N N -3.966 -1.667 -7.404 1.00 . A A . 7 VAL N 1 1
11 9579 1 1 7 VAL O O -2.110 -0.432 -9.094 1.00 . A A . 7 VAL O 1 1
11 9580 1 1 8 PRO C C 0.372 -1.442 -10.881 1.00 . A A . 8 PRO C 1 1
11 9581 1 1 8 PRO CA C 0.383 -1.707 -9.374 1.00 . A A . 8 PRO CA 1 1
11 9582 1 1 8 PRO CB C 1.485 -2.663 -8.948 1.00 . A A . 8 PRO CB 1 1
11 9583 1 1 8 PRO CD C -0.692 -3.766 -8.663 1.00 . A A . 8 PRO CD 1 1
11 9584 1 1 8 PRO CG C 0.808 -4.005 -8.719 1.00 . A A . 8 PRO CG 1 1
11 9585 1 1 8 PRO HA H 0.480 -0.812 -8.940 1.00 . A A . 8 PRO HA 1 1
11 9586 1 1 8 PRO HB2 H 2.255 -2.740 -9.716 1.00 . A A . 8 PRO HB2 1 1
11 9587 1 1 8 PRO HB3 H 1.976 -2.313 -8.039 1.00 . A A . 8 PRO HB3 1 1
11 9588 1 1 8 PRO HD2 H -1.218 -4.379 -9.395 1.00 . A A . 8 PRO HD2 1 1
11 9589 1 1 8 PRO HD3 H -1.097 -4.021 -7.684 1.00 . A A . 8 PRO HD3 1 1
11 9590 1 1 8 PRO HG2 H 1.055 -4.699 -9.522 1.00 . A A . 8 PRO HG2 1 1
11 9591 1 1 8 PRO HG3 H 1.158 -4.455 -7.790 1.00 . A A . 8 PRO HG3 1 1
11 9592 1 1 8 PRO N N -0.852 -2.343 -8.948 1.00 . A A . 8 PRO N 1 1
11 9593 1 1 8 PRO O O 1.233 -1.935 -11.608 1.00 . A A . 8 PRO O 1 1
11 9594 1 1 9 LEU C C -1.205 1.126 -12.843 1.00 . A A . 9 LEU C 1 1
11 9595 1 1 9 LEU CA C -0.748 -0.328 -12.713 1.00 . A A . 9 LEU CA 1 1
11 9596 1 1 9 LEU CB C -1.667 -1.327 -13.417 1.00 . A A . 9 LEU CB 1 1
11 9597 1 1 9 LEU CD1 C -2.092 -3.792 -13.738 1.00 . A A . 9 LEU CD1 1 1
11 9598 1 1 9 LEU CD2 C -0.319 -2.613 -15.117 1.00 . A A . 9 LEU CD2 1 1
11 9599 1 1 9 LEU CG C -1.044 -2.679 -13.771 1.00 . A A . 9 LEU CG 1 1
11 9600 1 1 9 LEU H H -1.310 -0.268 -10.708 1.00 . A A . 9 LEU H 1 1
11 9601 1 1 9 LEU HA H 0.238 -0.422 -13.167 1.00 . A A . 9 LEU HA 1 1
11 9602 1 1 9 LEU HB2 H -2.534 -1.505 -12.780 1.00 . A A . 9 LEU HB2 1 1
11 9603 1 1 9 LEU HB3 H -2.036 -0.868 -14.334 1.00 . A A . 9 LEU HB3 1 1
11 9604 1 1 9 LEU HD11 H -3.079 -3.368 -13.924 1.00 . A A . 9 LEU HD11 1 1
11 9605 1 1 9 LEU HD12 H -1.863 -4.530 -14.508 1.00 . A A . 9 LEU HD12 1 1
11 9606 1 1 9 LEU HD13 H -2.082 -4.273 -12.760 1.00 . A A . 9 LEU HD13 1 1
11 9607 1 1 9 LEU HD21 H 0.420 -1.812 -15.093 1.00 . A A . 9 LEU HD21 1 1
11 9608 1 1 9 LEU HD22 H 0.180 -3.563 -15.308 1.00 . A A . 9 LEU HD22 1 1
11 9609 1 1 9 LEU HD23 H -1.042 -2.417 -15.909 1.00 . A A . 9 LEU HD23 1 1
11 9610 1 1 9 LEU HG H -0.296 -2.919 -13.014 1.00 . A A . 9 LEU HG 1 1
11 9611 1 1 9 LEU N N -0.613 -0.664 -11.306 1.00 . A A . 9 LEU N 1 1
11 9612 1 1 9 LEU O O -0.646 1.888 -13.630 1.00 . A A . 9 LEU O 1 1
11 9613 1 1 10 PHE C C -2.218 3.638 -10.905 1.00 . A A . 10 PHE C 1 1
11 9614 1 1 10 PHE CA C -2.757 2.816 -12.079 1.00 . A A . 10 PHE CA 1 1
11 9615 1 1 10 PHE CB C -4.276 2.693 -11.944 1.00 . A A . 10 PHE CB 1 1
11 9616 1 1 10 PHE CD1 C -5.159 1.017 -13.583 1.00 . A A . 10 PHE CD1 1 1
11 9617 1 1 10 PHE CD2 C -5.449 3.304 -14.071 1.00 . A A . 10 PHE CD2 1 1
11 9618 1 1 10 PHE CE1 C -5.820 0.675 -14.792 1.00 . A A . 10 PHE CE1 1 1
11 9619 1 1 10 PHE CE2 C -6.109 2.961 -15.281 1.00 . A A . 10 PHE CE2 1 1
11 9620 1 1 10 PHE CG C -4.988 2.324 -13.248 1.00 . A A . 10 PHE CG 1 1
11 9621 1 1 10 PHE CZ C -6.281 1.654 -15.616 1.00 . A A . 10 PHE CZ 1 1
11 9622 1 1 10 PHE H H -2.668 0.841 -11.423 1.00 . A A . 10 PHE H 1 1
11 9623 1 1 10 PHE HA H -2.445 3.277 -13.016 1.00 . A A . 10 PHE HA 1 1
11 9624 1 1 10 PHE HB2 H -4.504 1.938 -11.192 1.00 . A A . 10 PHE HB2 1 1
11 9625 1 1 10 PHE HB3 H -4.676 3.639 -11.579 1.00 . A A . 10 PHE HB3 1 1
11 9626 1 1 10 PHE HD1 H -4.790 0.233 -12.922 1.00 . A A . 10 PHE HD1 1 1
11 9627 1 1 10 PHE HD2 H -5.311 4.351 -13.803 1.00 . A A . 10 PHE HD2 1 1
11 9628 1 1 10 PHE HE1 H -5.958 -0.372 -15.060 1.00 . A A . 10 PHE HE1 1 1
11 9629 1 1 10 PHE HE2 H -6.479 3.746 -15.941 1.00 . A A . 10 PHE HE2 1 1
11 9630 1 1 10 PHE HZ H -6.788 1.392 -16.544 1.00 . A A . 10 PHE HZ 1 1
11 9631 1 1 10 PHE N N -2.218 1.467 -12.060 1.00 . A A . 10 PHE N 1 1
11 9632 1 1 10 PHE O O -2.169 3.154 -9.776 1.00 . A A . 10 PHE O 1 1
11 9633 1 1 11 SER C C -2.211 6.975 -10.040 1.00 . A A . 11 SER C 1 1
11 9634 1 1 11 SER CA C -1.296 5.759 -10.200 1.00 . A A . 11 SER CA 1 1
11 9635 1 1 11 SER CB C 0.124 6.207 -10.551 1.00 . A A . 11 SER CB 1 1
11 9636 1 1 11 SER H H -1.873 5.252 -12.136 1.00 . A A . 11 SER H 1 1
11 9637 1 1 11 SER HA H -1.275 5.173 -9.281 1.00 . A A . 11 SER HA 1 1
11 9638 1 1 11 SER HB2 H 0.365 7.115 -9.999 1.00 . A A . 11 SER HB2 1 1
11 9639 1 1 11 SER HB3 H 0.834 5.443 -10.233 1.00 . A A . 11 SER HB3 1 1
11 9640 1 1 11 SER HG H 1.221 6.715 -12.146 1.00 . A A . 11 SER HG 1 1
11 9641 1 1 11 SER N N -1.829 4.866 -11.214 1.00 . A A . 11 SER N 1 1
11 9642 1 1 11 SER O O -2.854 7.403 -10.997 1.00 . A A . 11 SER O 1 1
11 9643 1 1 11 SER OG O 0.279 6.445 -11.947 1.00 . A A . 11 SER OG 1 1
11 9644 1 1 12 LYS C C -2.225 9.701 -7.791 1.00 . A A . 12 LYS C 1 1
11 9645 1 1 12 LYS CA C -3.067 8.655 -8.525 1.00 . A A . 12 LYS CA 1 1
11 9646 1 1 12 LYS CB C -4.325 8.234 -7.763 1.00 . A A . 12 LYS CB 1 1
11 9647 1 1 12 LYS CD C -6.476 9.037 -6.718 1.00 . A A . 12 LYS CD 1 1
11 9648 1 1 12 LYS CE C -7.503 8.744 -7.814 1.00 . A A . 12 LYS CE 1 1
11 9649 1 1 12 LYS CG C -5.134 9.456 -7.322 1.00 . A A . 12 LYS CG 1 1
11 9650 1 1 12 LYS H H -1.715 7.143 -8.049 1.00 . A A . 12 LYS H 1 1
11 9651 1 1 12 LYS HA H -3.392 9.077 -9.475 1.00 . A A . 12 LYS HA 1 1
11 9652 1 1 12 LYS HB2 H -4.941 7.594 -8.395 1.00 . A A . 12 LYS HB2 1 1
11 9653 1 1 12 LYS HB3 H -4.046 7.644 -6.890 1.00 . A A . 12 LYS HB3 1 1
11 9654 1 1 12 LYS HD2 H -6.338 8.151 -6.098 1.00 . A A . 12 LYS HD2 1 1
11 9655 1 1 12 LYS HD3 H -6.848 9.827 -6.067 1.00 . A A . 12 LYS HD3 1 1
11 9656 1 1 12 LYS HE2 H -7.535 9.573 -8.521 1.00 . A A . 12 LYS HE2 1 1
11 9657 1 1 12 LYS HE3 H -7.203 7.859 -8.375 1.00 . A A . 12 LYS HE3 1 1
11 9658 1 1 12 LYS HG2 H -4.564 10.028 -6.590 1.00 . A A . 12 LYS HG2 1 1
11 9659 1 1 12 LYS HG3 H -5.304 10.111 -8.177 1.00 . A A . 12 LYS HG3 1 1
11 9660 1 1 12 LYS HZ1 H -8.790 7.832 -6.515 1.00 . A A . 12 LYS HZ1 1 1
11 9661 1 1 12 LYS HZ2 H -9.169 9.391 -6.822 1.00 . A A . 12 LYS HZ2 1 1
11 9662 1 1 12 LYS HZ3 H -9.479 8.240 -7.938 1.00 . A A . 12 LYS HZ3 1 1
11 9663 1 1 12 LYS N N -2.241 7.497 -8.822 1.00 . A A . 12 LYS N 1 1
11 9664 1 1 12 LYS NZ N -8.844 8.535 -7.225 1.00 . A A . 12 LYS NZ 1 1
11 9665 1 1 12 LYS O O -1.270 9.358 -7.095 1.00 . A A . 12 LYS O 1 1
11 9666 1 1 13 THR C C -2.715 12.603 -6.162 1.00 . A A . 13 THR C 1 1
11 9667 1 1 13 THR CA C -1.902 12.055 -7.337 1.00 . A A . 13 THR CA 1 1
11 9668 1 1 13 THR CB C -1.598 13.104 -8.408 1.00 . A A . 13 THR CB 1 1
11 9669 1 1 13 THR CG2 C -0.635 14.184 -7.912 1.00 . A A . 13 THR CG2 1 1
11 9670 1 1 13 THR H H -3.387 11.226 -8.540 1.00 . A A . 13 THR H 1 1
11 9671 1 1 13 THR HA H -0.968 11.671 -6.928 1.00 . A A . 13 THR HA 1 1
11 9672 1 1 13 THR HB H -2.517 13.547 -8.790 1.00 . A A . 13 THR HB 1 1
11 9673 1 1 13 THR HG1 H -0.801 12.922 -10.234 1.00 . A A . 13 THR HG1 1 1
11 9674 1 1 13 THR HG21 H -0.966 14.549 -6.940 1.00 . A A . 13 THR HG21 1 1
11 9675 1 1 13 THR HG22 H 0.367 13.764 -7.820 1.00 . A A . 13 THR HG22 1 1
11 9676 1 1 13 THR HG23 H -0.618 15.010 -8.623 1.00 . A A . 13 THR HG23 1 1
11 9677 1 1 13 THR N N -2.610 10.956 -7.972 1.00 . A A . 13 THR N 1 1
11 9678 1 1 13 THR O O -3.837 13.073 -6.344 1.00 . A A . 13 THR O 1 1
11 9679 1 1 13 THR OG1 O -0.847 12.392 -9.388 1.00 . A A . 13 THR OG1 1 1
11 9680 1 1 14 CYS C C -3.158 14.472 -3.996 1.00 . A A . 14 CYS C 1 1
11 9681 1 1 14 CYS CA C -2.770 13.008 -3.778 1.00 . A A . 14 CYS CA 1 1
11 9682 1 1 14 CYS CB C -1.884 12.831 -2.543 1.00 . A A . 14 CYS CB 1 1
11 9683 1 1 14 CYS H H -1.203 12.142 -4.843 1.00 . A A . 14 CYS H 1 1
11 9684 1 1 14 CYS HA H -3.656 12.390 -3.634 1.00 . A A . 14 CYS HA 1 1
11 9685 1 1 14 CYS HB2 H -1.031 13.505 -2.625 1.00 . A A . 14 CYS HB2 1 1
11 9686 1 1 14 CYS HB3 H -2.448 13.136 -1.662 1.00 . A A . 14 CYS HB3 1 1
11 9687 1 1 14 CYS N N -2.116 12.525 -4.982 1.00 . A A . 14 CYS N 1 1
11 9688 1 1 14 CYS O O -2.292 15.342 -4.081 1.00 . A A . 14 CYS O 1 1
11 9689 1 1 14 CYS SG S -1.263 11.129 -2.282 1.00 . A A . 14 CYS SG 1 1
11 9690 1 1 15 PRO C C -4.912 16.876 -3.006 1.00 . A A . 15 PRO C 1 1
11 9691 1 1 15 PRO CA C -5.008 16.049 -4.290 1.00 . A A . 15 PRO CA 1 1
11 9692 1 1 15 PRO CB C -6.439 15.855 -4.766 1.00 . A A . 15 PRO CB 1 1
11 9693 1 1 15 PRO CD C -5.549 13.700 -3.987 1.00 . A A . 15 PRO CD 1 1
11 9694 1 1 15 PRO CG C -6.823 14.439 -4.365 1.00 . A A . 15 PRO CG 1 1
11 9695 1 1 15 PRO HA H -4.454 16.532 -4.968 1.00 . A A . 15 PRO HA 1 1
11 9696 1 1 15 PRO HB2 H -7.106 16.585 -4.307 1.00 . A A . 15 PRO HB2 1 1
11 9697 1 1 15 PRO HB3 H -6.513 15.989 -5.845 1.00 . A A . 15 PRO HB3 1 1
11 9698 1 1 15 PRO HD2 H -5.614 13.289 -2.980 1.00 . A A . 15 PRO HD2 1 1
11 9699 1 1 15 PRO HD3 H -5.362 12.864 -4.661 1.00 . A A . 15 PRO HD3 1 1
11 9700 1 1 15 PRO HG2 H -7.518 14.456 -3.526 1.00 . A A . 15 PRO HG2 1 1
11 9701 1 1 15 PRO HG3 H -7.328 13.934 -5.188 1.00 . A A . 15 PRO HG3 1 1
11 9702 1 1 15 PRO N N -4.495 14.705 -4.083 1.00 . A A . 15 PRO N 1 1
11 9703 1 1 15 PRO O O -4.540 16.357 -1.955 1.00 . A A . 15 PRO O 1 1
11 9704 1 1 16 ALA C C -5.901 18.394 -0.800 1.00 . A A . 16 ALA C 1 1
11 9705 1 1 16 ALA CA C -5.213 19.053 -1.997 1.00 . A A . 16 ALA CA 1 1
11 9706 1 1 16 ALA CB C -5.860 20.386 -2.379 1.00 . A A . 16 ALA CB 1 1
11 9707 1 1 16 ALA H H -5.558 18.564 -3.992 1.00 . A A . 16 ALA H 1 1
11 9708 1 1 16 ALA HA H -4.165 19.229 -1.752 1.00 . A A . 16 ALA HA 1 1
11 9709 1 1 16 ALA HB1 H -6.892 20.214 -2.685 1.00 . A A . 16 ALA HB1 1 1
11 9710 1 1 16 ALA HB2 H -5.842 21.058 -1.521 1.00 . A A . 16 ALA HB2 1 1
11 9711 1 1 16 ALA HB3 H -5.306 20.835 -3.204 1.00 . A A . 16 ALA HB3 1 1
11 9712 1 1 16 ALA N N -5.256 18.149 -3.134 1.00 . A A . 16 ALA N 1 1
11 9713 1 1 16 ALA O O -6.994 17.846 -0.932 1.00 . A A . 16 ALA O 1 1
11 9714 1 1 17 GLY C C -4.913 16.699 2.019 1.00 . A A . 17 GLY C 1 1
11 9715 1 1 17 GLY CA C -5.765 17.884 1.560 1.00 . A A . 17 GLY CA 1 1
11 9716 1 1 17 GLY H H -4.343 18.915 0.440 1.00 . A A . 17 GLY H 1 1
11 9717 1 1 17 GLY HA2 H -5.796 18.640 2.346 1.00 . A A . 17 GLY HA2 1 1
11 9718 1 1 17 GLY HA3 H -6.791 17.557 1.393 1.00 . A A . 17 GLY HA3 1 1
11 9719 1 1 17 GLY N N -5.232 18.468 0.341 1.00 . A A . 17 GLY N 1 1
11 9720 1 1 17 GLY O O -4.650 16.543 3.210 1.00 . A A . 17 GLY O 1 1
11 9721 1 1 18 LYS C C -2.288 14.936 0.765 1.00 . A A . 18 LYS C 1 1
11 9722 1 1 18 LYS CA C -3.690 14.726 1.338 1.00 . A A . 18 LYS CA 1 1
11 9723 1 1 18 LYS CB C -4.377 13.455 0.835 1.00 . A A . 18 LYS CB 1 1
11 9724 1 1 18 LYS CD C -6.625 12.341 0.582 1.00 . A A . 18 LYS CD 1 1
11 9725 1 1 18 LYS CE C -7.987 12.099 1.236 1.00 . A A . 18 LYS CE 1 1
11 9726 1 1 18 LYS CG C -5.798 13.342 1.391 1.00 . A A . 18 LYS CG 1 1
11 9727 1 1 18 LYS H H -4.725 16.027 0.082 1.00 . A A . 18 LYS H 1 1
11 9728 1 1 18 LYS HA H -3.612 14.643 2.422 1.00 . A A . 18 LYS HA 1 1
11 9729 1 1 18 LYS HB2 H -4.408 13.460 -0.255 1.00 . A A . 18 LYS HB2 1 1
11 9730 1 1 18 LYS HB3 H -3.796 12.582 1.132 1.00 . A A . 18 LYS HB3 1 1
11 9731 1 1 18 LYS HD2 H -6.766 12.715 -0.432 1.00 . A A . 18 LYS HD2 1 1
11 9732 1 1 18 LYS HD3 H -6.084 11.398 0.501 1.00 . A A . 18 LYS HD3 1 1
11 9733 1 1 18 LYS HE2 H -7.848 11.738 2.255 1.00 . A A . 18 LYS HE2 1 1
11 9734 1 1 18 LYS HE3 H -8.536 13.039 1.303 1.00 . A A . 18 LYS HE3 1 1
11 9735 1 1 18 LYS HG2 H -5.760 13.029 2.434 1.00 . A A . 18 LYS HG2 1 1
11 9736 1 1 18 LYS HG3 H -6.279 14.319 1.368 1.00 . A A . 18 LYS HG3 1 1
11 9737 1 1 18 LYS HZ1 H -8.910 11.461 -0.472 1.00 . A A . 18 LYS HZ1 1 1
11 9738 1 1 18 LYS HZ2 H -8.271 10.249 0.417 1.00 . A A . 18 LYS HZ2 1 1
11 9739 1 1 18 LYS HZ3 H -9.656 10.971 0.895 1.00 . A A . 18 LYS HZ3 1 1
11 9740 1 1 18 LYS N N -4.507 15.893 1.049 1.00 . A A . 18 LYS N 1 1
11 9741 1 1 18 LYS NZ N -8.769 11.115 0.456 1.00 . A A . 18 LYS NZ 1 1
11 9742 1 1 18 LYS O O -2.134 15.477 -0.329 1.00 . A A . 18 LYS O 1 1
11 9743 1 1 19 ASN C C 0.884 13.425 1.616 1.00 . A A . 19 ASN C 1 1
11 9744 1 1 19 ASN CA C 0.086 14.629 1.111 1.00 . A A . 19 ASN CA 1 1
11 9745 1 1 19 ASN CB C 0.719 15.894 1.695 1.00 . A A . 19 ASN CB 1 1
11 9746 1 1 19 ASN CG C 0.226 17.143 0.961 1.00 . A A . 19 ASN CG 1 1
11 9747 1 1 19 ASN H H -1.432 14.057 2.418 1.00 . A A . 19 ASN H 1 1
11 9748 1 1 19 ASN HA H 0.053 14.681 0.023 1.00 . A A . 19 ASN HA 1 1
11 9749 1 1 19 ASN HB2 H 0.476 15.971 2.755 1.00 . A A . 19 ASN HB2 1 1
11 9750 1 1 19 ASN HB3 H 1.805 15.829 1.622 1.00 . A A . 19 ASN HB3 1 1
11 9751 1 1 19 ASN HD21 H -1.261 17.300 2.326 1.00 . A A . 19 ASN HD21 1 1
11 9752 1 1 19 ASN HD22 H -1.248 18.524 1.100 1.00 . A A . 19 ASN HD22 1 1
11 9753 1 1 19 ASN N N -1.299 14.496 1.530 1.00 . A A . 19 ASN N 1 1
11 9754 1 1 19 ASN ND2 N -0.850 17.702 1.508 1.00 . A A . 19 ASN ND2 1 1
11 9755 1 1 19 ASN O O 2.111 13.475 1.687 1.00 . A A . 19 ASN O 1 1
11 9756 1 1 19 ASN OD1 O 0.786 17.570 -0.035 1.00 . A A . 19 ASN OD1 1 1
11 9757 1 1 20 LEU C C 0.236 9.956 1.674 1.00 . A A . 20 LEU C 1 1
11 9758 1 1 20 LEU CA C 0.780 11.157 2.450 1.00 . A A . 20 LEU CA 1 1
11 9759 1 1 20 LEU CB C 0.601 11.043 3.965 1.00 . A A . 20 LEU CB 1 1
11 9760 1 1 20 LEU CD1 C 0.670 12.194 6.207 1.00 . A A . 20 LEU CD1 1 1
11 9761 1 1 20 LEU CD2 C 2.793 11.928 4.843 1.00 . A A . 20 LEU CD2 1 1
11 9762 1 1 20 LEU CG C 1.276 12.129 4.804 1.00 . A A . 20 LEU CG 1 1
11 9763 1 1 20 LEU H H -0.842 12.340 1.893 1.00 . A A . 20 LEU H 1 1
11 9764 1 1 20 LEU HA H 1.849 11.238 2.257 1.00 . A A . 20 LEU HA 1 1
11 9765 1 1 20 LEU HB2 H -0.466 11.051 4.187 1.00 . A A . 20 LEU HB2 1 1
11 9766 1 1 20 LEU HB3 H 0.985 10.074 4.284 1.00 . A A . 20 LEU HB3 1 1
11 9767 1 1 20 LEU HD11 H -0.403 12.372 6.132 1.00 . A A . 20 LEU HD11 1 1
11 9768 1 1 20 LEU HD12 H 0.847 11.251 6.724 1.00 . A A . 20 LEU HD12 1 1
11 9769 1 1 20 LEU HD13 H 1.134 13.007 6.766 1.00 . A A . 20 LEU HD13 1 1
11 9770 1 1 20 LEU HD21 H 3.016 10.918 5.187 1.00 . A A . 20 LEU HD21 1 1
11 9771 1 1 20 LEU HD22 H 3.204 12.071 3.844 1.00 . A A . 20 LEU HD22 1 1
11 9772 1 1 20 LEU HD23 H 3.238 12.651 5.527 1.00 . A A . 20 LEU HD23 1 1
11 9773 1 1 20 LEU HG H 1.092 13.093 4.328 1.00 . A A . 20 LEU HG 1 1
11 9774 1 1 20 LEU N N 0.155 12.372 1.954 1.00 . A A . 20 LEU N 1 1
11 9775 1 1 20 LEU O O -0.789 10.059 1.002 1.00 . A A . 20 LEU O 1 1
11 9776 1 1 21 CYS C C 0.273 6.552 2.167 1.00 . A A . 21 CYS C 1 1
11 9777 1 1 21 CYS CA C 0.548 7.624 1.111 1.00 . A A . 21 CYS CA 1 1
11 9778 1 1 21 CYS CB C 1.602 7.172 0.098 1.00 . A A . 21 CYS CB 1 1
11 9779 1 1 21 CYS H H 1.779 8.769 2.342 1.00 . A A . 21 CYS H 1 1
11 9780 1 1 21 CYS HA H -0.359 7.860 0.553 1.00 . A A . 21 CYS HA 1 1
11 9781 1 1 21 CYS HB2 H 2.563 7.094 0.606 1.00 . A A . 21 CYS HB2 1 1
11 9782 1 1 21 CYS HB3 H 1.344 6.173 -0.252 1.00 . A A . 21 CYS HB3 1 1
11 9783 1 1 21 CYS N N 0.947 8.844 1.793 1.00 . A A . 21 CYS N 1 1
11 9784 1 1 21 CYS O O 1.113 6.294 3.028 1.00 . A A . 21 CYS O 1 1
11 9785 1 1 21 CYS SG S 1.793 8.270 -1.353 1.00 . A A . 21 CYS SG 1 1
11 9786 1 1 22 TYR C C -1.272 3.539 2.336 1.00 . A A . 22 TYR C 1 1
11 9787 1 1 22 TYR CA C -1.301 4.916 3.001 1.00 . A A . 22 TYR CA 1 1
11 9788 1 1 22 TYR CB C -2.739 5.242 3.409 1.00 . A A . 22 TYR CB 1 1
11 9789 1 1 22 TYR CD1 C -3.964 3.219 2.533 1.00 . A A . 22 TYR CD1 1 1
11 9790 1 1 22 TYR CD2 C -4.595 5.372 1.707 1.00 . A A . 22 TYR CD2 1 1
11 9791 1 1 22 TYR CE1 C -4.963 2.606 1.697 1.00 . A A . 22 TYR CE1 1 1
11 9792 1 1 22 TYR CE2 C -5.593 4.759 0.870 1.00 . A A . 22 TYR CE2 1 1
11 9793 1 1 22 TYR CG C -3.801 4.590 2.521 1.00 . A A . 22 TYR CG 1 1
11 9794 1 1 22 TYR CZ C -5.728 3.406 0.907 1.00 . A A . 22 TYR CZ 1 1
11 9795 1 1 22 TYR H H -1.583 6.171 1.363 1.00 . A A . 22 TYR H 1 1
11 9796 1 1 22 TYR HA H -0.596 4.925 3.832 1.00 . A A . 22 TYR HA 1 1
11 9797 1 1 22 TYR HB2 H -2.896 4.921 4.439 1.00 . A A . 22 TYR HB2 1 1
11 9798 1 1 22 TYR HB3 H -2.877 6.323 3.388 1.00 . A A . 22 TYR HB3 1 1
11 9799 1 1 22 TYR HD1 H -3.337 2.601 3.176 1.00 . A A . 22 TYR HD1 1 1
11 9800 1 1 22 TYR HD2 H -4.465 6.454 1.697 1.00 . A A . 22 TYR HD2 1 1
11 9801 1 1 22 TYR HE1 H -5.103 1.525 1.697 1.00 . A A . 22 TYR HE1 1 1
11 9802 1 1 22 TYR HE2 H -6.227 5.365 0.223 1.00 . A A . 22 TYR HE2 1 1
11 9803 1 1 22 TYR HH H -6.607 1.831 0.181 1.00 . A A . 22 TYR HH 1 1
11 9804 1 1 22 TYR N N -0.905 5.955 2.066 1.00 . A A . 22 TYR N 1 1
11 9805 1 1 22 TYR O O -1.576 3.412 1.151 1.00 . A A . 22 TYR O 1 1
11 9806 1 1 22 TYR OH O -6.672 2.826 0.117 1.00 . A A . 22 TYR OH 1 1
11 9807 1 1 23 LYS C C -1.445 0.231 3.659 1.00 . A A . 23 LYS C 1 1
11 9808 1 1 23 LYS CA C -0.828 1.179 2.629 1.00 . A A . 23 LYS CA 1 1
11 9809 1 1 23 LYS CB C 0.611 0.824 2.251 1.00 . A A . 23 LYS CB 1 1
11 9810 1 1 23 LYS CD C 2.667 1.955 3.174 1.00 . A A . 23 LYS CD 1 1
11 9811 1 1 23 LYS CE C 3.869 1.261 2.531 1.00 . A A . 23 LYS CE 1 1
11 9812 1 1 23 LYS CG C 1.543 0.956 3.456 1.00 . A A . 23 LYS CG 1 1
11 9813 1 1 23 LYS H H -0.656 2.655 4.090 1.00 . A A . 23 LYS H 1 1
11 9814 1 1 23 LYS HA H -1.423 1.133 1.717 1.00 . A A . 23 LYS HA 1 1
11 9815 1 1 23 LYS HB2 H 0.649 -0.195 1.866 1.00 . A A . 23 LYS HB2 1 1
11 9816 1 1 23 LYS HB3 H 0.952 1.479 1.449 1.00 . A A . 23 LYS HB3 1 1
11 9817 1 1 23 LYS HD2 H 2.301 2.742 2.514 1.00 . A A . 23 LYS HD2 1 1
11 9818 1 1 23 LYS HD3 H 2.974 2.435 4.103 1.00 . A A . 23 LYS HD3 1 1
11 9819 1 1 23 LYS HE2 H 3.526 0.498 1.833 1.00 . A A . 23 LYS HE2 1 1
11 9820 1 1 23 LYS HE3 H 4.448 1.983 1.955 1.00 . A A . 23 LYS HE3 1 1
11 9821 1 1 23 LYS HG2 H 0.974 1.280 4.327 1.00 . A A . 23 LYS HG2 1 1
11 9822 1 1 23 LYS HG3 H 1.970 -0.017 3.699 1.00 . A A . 23 LYS HG3 1 1
11 9823 1 1 23 LYS HZ1 H 4.157 0.125 4.206 1.00 . A A . 23 LYS HZ1 1 1
11 9824 1 1 23 LYS HZ2 H 5.385 0.029 3.133 1.00 . A A . 23 LYS HZ2 1 1
11 9825 1 1 23 LYS HZ3 H 5.217 1.359 4.065 1.00 . A A . 23 LYS HZ3 1 1
11 9826 1 1 23 LYS N N -0.902 2.543 3.127 1.00 . A A . 23 LYS N 1 1
11 9827 1 1 23 LYS NZ N 4.726 0.643 3.568 1.00 . A A . 23 LYS NZ 1 1
11 9828 1 1 23 LYS O O -1.188 0.356 4.856 1.00 . A A . 23 LYS O 1 1
11 9829 1 1 24 MET C C -2.420 -3.084 3.714 1.00 . A A . 24 MET C 1 1
11 9830 1 1 24 MET CA C -2.903 -1.665 4.018 1.00 . A A . 24 MET CA 1 1
11 9831 1 1 24 MET CB C -4.418 -1.587 3.815 1.00 . A A . 24 MET CB 1 1
11 9832 1 1 24 MET CE C -6.979 -4.305 4.897 1.00 . A A . 24 MET CE 1 1
11 9833 1 1 24 MET CG C -5.161 -2.264 4.968 1.00 . A A . 24 MET CG 1 1
11 9834 1 1 24 MET H H -2.451 -0.791 2.182 1.00 . A A . 24 MET H 1 1
11 9835 1 1 24 MET HA H -2.624 -1.389 5.035 1.00 . A A . 24 MET HA 1 1
11 9836 1 1 24 MET HB2 H -4.725 -0.544 3.742 1.00 . A A . 24 MET HB2 1 1
11 9837 1 1 24 MET HB3 H -4.687 -2.065 2.874 1.00 . A A . 24 MET HB3 1 1
11 9838 1 1 24 MET HE1 H -7.303 -3.918 5.863 1.00 . A A . 24 MET HE1 1 1
11 9839 1 1 24 MET HE2 H -7.520 -3.794 4.101 1.00 . A A . 24 MET HE2 1 1
11 9840 1 1 24 MET HE3 H -7.186 -5.375 4.847 1.00 . A A . 24 MET HE3 1 1
11 9841 1 1 24 MET HG2 H -4.659 -2.050 5.912 1.00 . A A . 24 MET HG2 1 1
11 9842 1 1 24 MET HG3 H -6.171 -1.862 5.047 1.00 . A A . 24 MET HG3 1 1
11 9843 1 1 24 MET N N -2.248 -0.696 3.157 1.00 . A A . 24 MET N 1 1
11 9844 1 1 24 MET O O -2.484 -3.535 2.571 1.00 . A A . 24 MET O 1 1
11 9845 1 1 24 MET SD S -5.227 -4.027 4.700 1.00 . A A . 24 MET SD 1 1
11 9846 1 1 25 PHE C C -2.023 -6.016 5.709 1.00 . A A . 25 PHE C 1 1
11 9847 1 1 25 PHE CA C -1.452 -5.109 4.617 1.00 . A A . 25 PHE CA 1 1
11 9848 1 1 25 PHE CB C 0.069 -5.050 4.763 1.00 . A A . 25 PHE CB 1 1
11 9849 1 1 25 PHE CD1 C 0.269 -3.831 2.585 1.00 . A A . 25 PHE CD1 1 1
11 9850 1 1 25 PHE CD2 C 1.817 -3.321 4.285 1.00 . A A . 25 PHE CD2 1 1
11 9851 1 1 25 PHE CE1 C 0.895 -2.884 1.731 1.00 . A A . 25 PHE CE1 1 1
11 9852 1 1 25 PHE CE2 C 2.443 -2.374 3.432 1.00 . A A . 25 PHE CE2 1 1
11 9853 1 1 25 PHE CG C 0.743 -4.029 3.844 1.00 . A A . 25 PHE CG 1 1
11 9854 1 1 25 PHE CZ C 1.968 -2.176 2.173 1.00 . A A . 25 PHE CZ 1 1
11 9855 1 1 25 PHE H H -1.898 -3.377 5.684 1.00 . A A . 25 PHE H 1 1
11 9856 1 1 25 PHE HA H -1.776 -5.472 3.641 1.00 . A A . 25 PHE HA 1 1
11 9857 1 1 25 PHE HB2 H 0.315 -4.810 5.798 1.00 . A A . 25 PHE HB2 1 1
11 9858 1 1 25 PHE HB3 H 0.483 -6.037 4.558 1.00 . A A . 25 PHE HB3 1 1
11 9859 1 1 25 PHE HD1 H -0.591 -4.399 2.231 1.00 . A A . 25 PHE HD1 1 1
11 9860 1 1 25 PHE HD2 H 2.197 -3.480 5.294 1.00 . A A . 25 PHE HD2 1 1
11 9861 1 1 25 PHE HE1 H 0.514 -2.725 0.722 1.00 . A A . 25 PHE HE1 1 1
11 9862 1 1 25 PHE HE2 H 3.303 -1.806 3.786 1.00 . A A . 25 PHE HE2 1 1
11 9863 1 1 25 PHE HZ H 2.448 -1.449 1.518 1.00 . A A . 25 PHE HZ 1 1
11 9864 1 1 25 PHE N N -1.947 -3.750 4.758 1.00 . A A . 25 PHE N 1 1
11 9865 1 1 25 PHE O O -2.560 -5.533 6.704 1.00 . A A . 25 PHE O 1 1
11 9866 1 1 26 MET C C -1.251 -8.812 7.330 1.00 . A A . 26 MET C 1 1
11 9867 1 1 26 MET CA C -2.382 -8.294 6.439 1.00 . A A . 26 MET CA 1 1
11 9868 1 1 26 MET CB C -3.015 -9.465 5.685 1.00 . A A . 26 MET CB 1 1
11 9869 1 1 26 MET CE C -4.752 -10.205 2.907 1.00 . A A . 26 MET CE 1 1
11 9870 1 1 26 MET CG C -4.507 -9.221 5.446 1.00 . A A . 26 MET CG 1 1
11 9871 1 1 26 MET H H -1.448 -7.700 4.674 1.00 . A A . 26 MET H 1 1
11 9872 1 1 26 MET HA H -3.118 -7.766 7.044 1.00 . A A . 26 MET HA 1 1
11 9873 1 1 26 MET HB2 H -2.509 -9.605 4.730 1.00 . A A . 26 MET HB2 1 1
11 9874 1 1 26 MET HB3 H -2.881 -10.385 6.255 1.00 . A A . 26 MET HB3 1 1
11 9875 1 1 26 MET HE1 H -3.794 -10.699 3.067 1.00 . A A . 26 MET HE1 1 1
11 9876 1 1 26 MET HE2 H -5.555 -10.840 3.281 1.00 . A A . 26 MET HE2 1 1
11 9877 1 1 26 MET HE3 H -4.896 -10.028 1.841 1.00 . A A . 26 MET HE3 1 1
11 9878 1 1 26 MET HG2 H -5.066 -10.140 5.617 1.00 . A A . 26 MET HG2 1 1
11 9879 1 1 26 MET HG3 H -4.881 -8.483 6.157 1.00 . A A . 26 MET HG3 1 1
11 9880 1 1 26 MET N N -1.887 -7.315 5.486 1.00 . A A . 26 MET N 1 1
11 9881 1 1 26 MET O O -0.136 -9.033 6.859 1.00 . A A . 26 MET O 1 1
11 9882 1 1 26 MET SD S -4.772 -8.647 3.777 1.00 . A A . 26 MET SD 1 1
11 9883 1 1 27 VAL C C -0.239 -10.926 9.223 1.00 . A A . 27 VAL C 1 1
11 9884 1 1 27 VAL CA C -0.604 -9.480 9.563 1.00 . A A . 27 VAL CA 1 1
11 9885 1 1 27 VAL CB C -1.145 -9.318 10.985 1.00 . A A . 27 VAL CB 1 1
11 9886 1 1 27 VAL CG1 C -2.334 -10.250 11.228 1.00 . A A . 27 VAL CG1 1 1
11 9887 1 1 27 VAL CG2 C -0.044 -9.552 12.021 1.00 . A A . 27 VAL CG2 1 1
11 9888 1 1 27 VAL H H -2.487 -8.810 8.976 1.00 . A A . 27 VAL H 1 1
11 9889 1 1 27 VAL HA H 0.289 -8.862 9.469 1.00 . A A . 27 VAL HA 1 1
11 9890 1 1 27 VAL HB H -1.496 -8.292 11.095 1.00 . A A . 27 VAL HB 1 1
11 9891 1 1 27 VAL HG11 H -2.834 -10.456 10.281 1.00 . A A . 27 VAL HG11 1 1
11 9892 1 1 27 VAL HG12 H -1.980 -11.184 11.663 1.00 . A A . 27 VAL HG12 1 1
11 9893 1 1 27 VAL HG13 H -3.036 -9.772 11.912 1.00 . A A . 27 VAL HG13 1 1
11 9894 1 1 27 VAL HG21 H 0.355 -10.560 11.905 1.00 . A A . 27 VAL HG21 1 1
11 9895 1 1 27 VAL HG22 H 0.755 -8.826 11.872 1.00 . A A . 27 VAL HG22 1 1
11 9896 1 1 27 VAL HG23 H -0.458 -9.438 13.023 1.00 . A A . 27 VAL HG23 1 1
11 9897 1 1 27 VAL N N -1.578 -8.992 8.601 1.00 . A A . 27 VAL N 1 1
11 9898 1 1 27 VAL O O -0.637 -11.853 9.928 1.00 . A A . 27 VAL O 1 1
11 9899 1 1 28 ALA C C 1.995 -12.245 6.606 1.00 . A A . 28 ALA C 1 1
11 9900 1 1 28 ALA CA C 0.936 -12.393 7.701 1.00 . A A . 28 ALA CA 1 1
11 9901 1 1 28 ALA CB C -0.282 -13.189 7.230 1.00 . A A . 28 ALA CB 1 1
11 9902 1 1 28 ALA H H 0.833 -10.317 7.575 1.00 . A A . 28 ALA H 1 1
11 9903 1 1 28 ALA HA H 1.380 -12.904 8.556 1.00 . A A . 28 ALA HA 1 1
11 9904 1 1 28 ALA HB1 H -0.852 -12.593 6.517 1.00 . A A . 28 ALA HB1 1 1
11 9905 1 1 28 ALA HB2 H 0.049 -14.111 6.751 1.00 . A A . 28 ALA HB2 1 1
11 9906 1 1 28 ALA HB3 H -0.912 -13.431 8.086 1.00 . A A . 28 ALA HB3 1 1
11 9907 1 1 28 ALA N N 0.514 -11.075 8.143 1.00 . A A . 28 ALA N 1 1
11 9908 1 1 28 ALA O O 2.990 -12.968 6.597 1.00 . A A . 28 ALA O 1 1
11 9909 1 1 29 ALA C C 2.918 -9.544 4.504 1.00 . A A . 29 ALA C 1 1
11 9910 1 1 29 ALA CA C 2.663 -11.049 4.613 1.00 . A A . 29 ALA CA 1 1
11 9911 1 1 29 ALA CB C 2.091 -11.639 3.322 1.00 . A A . 29 ALA CB 1 1
11 9912 1 1 29 ALA H H 0.932 -10.718 5.724 1.00 . A A . 29 ALA H 1 1
11 9913 1 1 29 ALA HA H 3.601 -11.553 4.843 1.00 . A A . 29 ALA HA 1 1
11 9914 1 1 29 ALA HB1 H 1.942 -12.711 3.447 1.00 . A A . 29 ALA HB1 1 1
11 9915 1 1 29 ALA HB2 H 1.137 -11.163 3.096 1.00 . A A . 29 ALA HB2 1 1
11 9916 1 1 29 ALA HB3 H 2.788 -11.462 2.502 1.00 . A A . 29 ALA HB3 1 1
11 9917 1 1 29 ALA N N 1.744 -11.302 5.710 1.00 . A A . 29 ALA N 1 1
11 9918 1 1 29 ALA O O 2.126 -8.819 3.904 1.00 . A A . 29 ALA O 1 1
11 9919 1 1 30 PRO C C 4.960 -7.301 3.709 1.00 . A A . 30 PRO C 1 1
11 9920 1 1 30 PRO CA C 4.425 -7.704 5.085 1.00 . A A . 30 PRO CA 1 1
11 9921 1 1 30 PRO CB C 5.455 -7.549 6.192 1.00 . A A . 30 PRO CB 1 1
11 9922 1 1 30 PRO CD C 5.017 -9.940 5.827 1.00 . A A . 30 PRO CD 1 1
11 9923 1 1 30 PRO CG C 5.967 -8.951 6.484 1.00 . A A . 30 PRO CG 1 1
11 9924 1 1 30 PRO HA H 3.621 -7.131 5.244 1.00 . A A . 30 PRO HA 1 1
11 9925 1 1 30 PRO HB2 H 6.268 -6.894 5.880 1.00 . A A . 30 PRO HB2 1 1
11 9926 1 1 30 PRO HB3 H 5.009 -7.103 7.081 1.00 . A A . 30 PRO HB3 1 1
11 9927 1 1 30 PRO HD2 H 5.548 -10.608 5.150 1.00 . A A . 30 PRO HD2 1 1
11 9928 1 1 30 PRO HD3 H 4.522 -10.566 6.570 1.00 . A A . 30 PRO HD3 1 1
11 9929 1 1 30 PRO HG2 H 6.977 -9.077 6.096 1.00 . A A . 30 PRO HG2 1 1
11 9930 1 1 30 PRO HG3 H 6.014 -9.123 7.559 1.00 . A A . 30 PRO HG3 1 1
11 9931 1 1 30 PRO N N 4.056 -9.109 5.108 1.00 . A A . 30 PRO N 1 1
11 9932 1 1 30 PRO O O 4.999 -6.117 3.377 1.00 . A A . 30 PRO O 1 1
11 9933 1 1 31 HIS C C 4.798 -8.325 0.574 1.00 . A A . 31 HIS C 1 1
11 9934 1 1 31 HIS CA C 5.891 -8.073 1.615 1.00 . A A . 31 HIS CA 1 1
11 9935 1 1 31 HIS CB C 7.145 -8.916 1.374 1.00 . A A . 31 HIS CB 1 1
11 9936 1 1 31 HIS CD2 C 8.088 -9.297 -1.034 1.00 . A A . 31 HIS CD2 1 1
11 9937 1 1 31 HIS CE1 C 9.060 -7.355 -1.299 1.00 . A A . 31 HIS CE1 1 1
11 9938 1 1 31 HIS CG C 7.882 -8.571 0.102 1.00 . A A . 31 HIS CG 1 1
11 9939 1 1 31 HIS H H 5.325 -9.268 3.224 1.00 . A A . 31 HIS H 1 1
11 9940 1 1 31 HIS HA H 6.183 -7.024 1.575 1.00 . A A . 31 HIS HA 1 1
11 9941 1 1 31 HIS HB2 H 7.822 -8.792 2.219 1.00 . A A . 31 HIS HB2 1 1
11 9942 1 1 31 HIS HB3 H 6.862 -9.969 1.343 1.00 . A A . 31 HIS HB3 1 1
11 9943 1 1 31 HIS HD1 H 8.536 -6.597 0.560 1.00 . A A . 31 HIS HD1 1 1
11 9944 1 1 31 HIS HD2 H 7.730 -10.310 -1.217 1.00 . A A . 31 HIS HD2 1 1
11 9945 1 1 31 HIS HE1 H 9.624 -6.537 -1.747 1.00 . A A . 31 HIS HE1 1 1
11 9946 1 1 31 HIS N N 5.360 -8.308 2.947 1.00 . A A . 31 HIS N 1 1
11 9947 1 1 31 HIS ND1 N 8.507 -7.352 -0.095 1.00 . A A . 31 HIS ND1 1 1
11 9948 1 1 31 HIS NE2 N 8.799 -8.561 -1.880 1.00 . A A . 31 HIS NE2 1 1
11 9949 1 1 31 HIS O O 5.093 -8.617 -0.584 1.00 . A A . 31 HIS O 1 1
11 9950 1 1 32 VAL C C 1.403 -7.289 0.358 1.00 . A A . 32 VAL C 1 1
11 9951 1 1 32 VAL CA C 2.419 -8.414 0.147 1.00 . A A . 32 VAL CA 1 1
11 9952 1 1 32 VAL CB C 1.828 -9.805 0.382 1.00 . A A . 32 VAL CB 1 1
11 9953 1 1 32 VAL CG1 C 0.490 -9.963 -0.344 1.00 . A A . 32 VAL CG1 1 1
11 9954 1 1 32 VAL CG2 C 2.812 -10.898 -0.039 1.00 . A A . 32 VAL CG2 1 1
11 9955 1 1 32 VAL H H 3.326 -7.965 1.968 1.00 . A A . 32 VAL H 1 1
11 9956 1 1 32 VAL HA H 2.782 -8.371 -0.880 1.00 . A A . 32 VAL HA 1 1
11 9957 1 1 32 VAL HB H 1.643 -9.915 1.451 1.00 . A A . 32 VAL HB 1 1
11 9958 1 1 32 VAL HG11 H 0.607 -9.669 -1.387 1.00 . A A . 32 VAL HG11 1 1
11 9959 1 1 32 VAL HG12 H 0.169 -11.003 -0.293 1.00 . A A . 32 VAL HG12 1 1
11 9960 1 1 32 VAL HG13 H -0.258 -9.328 0.131 1.00 . A A . 32 VAL HG13 1 1
11 9961 1 1 32 VAL HG21 H 3.729 -10.804 0.543 1.00 . A A . 32 VAL HG21 1 1
11 9962 1 1 32 VAL HG22 H 2.367 -11.877 0.140 1.00 . A A . 32 VAL HG22 1 1
11 9963 1 1 32 VAL HG23 H 3.042 -10.791 -1.099 1.00 . A A . 32 VAL HG23 1 1
11 9964 1 1 32 VAL N N 3.558 -8.203 1.024 1.00 . A A . 32 VAL N 1 1
11 9965 1 1 32 VAL O O 0.675 -7.283 1.349 1.00 . A A . 32 VAL O 1 1
11 9966 1 1 33 PRO C C -0.954 -5.642 -0.894 1.00 . A A . 33 PRO C 1 1
11 9967 1 1 33 PRO CA C 0.473 -5.212 -0.547 1.00 . A A . 33 PRO CA 1 1
11 9968 1 1 33 PRO CB C 1.037 -4.188 -1.517 1.00 . A A . 33 PRO CB 1 1
11 9969 1 1 33 PRO CD C 2.235 -6.314 -1.804 1.00 . A A . 33 PRO CD 1 1
11 9970 1 1 33 PRO CG C 1.977 -4.955 -2.434 1.00 . A A . 33 PRO CG 1 1
11 9971 1 1 33 PRO HA H 0.432 -4.856 0.386 1.00 . A A . 33 PRO HA 1 1
11 9972 1 1 33 PRO HB2 H 0.241 -3.709 -2.087 1.00 . A A . 33 PRO HB2 1 1
11 9973 1 1 33 PRO HB3 H 1.569 -3.398 -0.986 1.00 . A A . 33 PRO HB3 1 1
11 9974 1 1 33 PRO HD2 H 1.982 -7.123 -2.489 1.00 . A A . 33 PRO HD2 1 1
11 9975 1 1 33 PRO HD3 H 3.287 -6.436 -1.542 1.00 . A A . 33 PRO HD3 1 1
11 9976 1 1 33 PRO HG2 H 1.534 -5.071 -3.423 1.00 . A A . 33 PRO HG2 1 1
11 9977 1 1 33 PRO HG3 H 2.912 -4.411 -2.564 1.00 . A A . 33 PRO HG3 1 1
11 9978 1 1 33 PRO N N 1.387 -6.340 -0.616 1.00 . A A . 33 PRO N 1 1
11 9979 1 1 33 PRO O O -1.166 -6.401 -1.838 1.00 . A A . 33 PRO O 1 1
11 9980 1 1 34 VAL C C -3.993 -4.273 -0.993 1.00 . A A . 34 VAL C 1 1
11 9981 1 1 34 VAL CA C -3.297 -5.460 -0.323 1.00 . A A . 34 VAL CA 1 1
11 9982 1 1 34 VAL CB C -3.948 -5.864 1.001 1.00 . A A . 34 VAL CB 1 1
11 9983 1 1 34 VAL CG1 C -5.340 -6.457 0.770 1.00 . A A . 34 VAL CG1 1 1
11 9984 1 1 34 VAL CG2 C -3.058 -6.839 1.774 1.00 . A A . 34 VAL CG2 1 1
11 9985 1 1 34 VAL H H -1.716 -4.521 0.656 1.00 . A A . 34 VAL H 1 1
11 9986 1 1 34 VAL HA H -3.340 -6.316 -0.996 1.00 . A A . 34 VAL HA 1 1
11 9987 1 1 34 VAL HB H -4.064 -4.965 1.606 1.00 . A A . 34 VAL HB 1 1
11 9988 1 1 34 VAL HG11 H -5.947 -5.748 0.207 1.00 . A A . 34 VAL HG11 1 1
11 9989 1 1 34 VAL HG12 H -5.250 -7.386 0.207 1.00 . A A . 34 VAL HG12 1 1
11 9990 1 1 34 VAL HG13 H -5.813 -6.659 1.731 1.00 . A A . 34 VAL HG13 1 1
11 9991 1 1 34 VAL HG21 H -2.012 -6.564 1.636 1.00 . A A . 34 VAL HG21 1 1
11 9992 1 1 34 VAL HG22 H -3.308 -6.797 2.834 1.00 . A A . 34 VAL HG22 1 1
11 9993 1 1 34 VAL HG23 H -3.220 -7.851 1.403 1.00 . A A . 34 VAL HG23 1 1
11 9994 1 1 34 VAL N N -1.897 -5.138 -0.111 1.00 . A A . 34 VAL N 1 1
11 9995 1 1 34 VAL O O -4.534 -4.404 -2.090 1.00 . A A . 34 VAL O 1 1
11 9996 1 1 35 LYS C C -3.559 -0.789 -0.789 1.00 . A A . 35 LYS C 1 1
11 9997 1 1 35 LYS CA C -4.576 -1.932 -0.820 1.00 . A A . 35 LYS CA 1 1
11 9998 1 1 35 LYS CB C -5.868 -1.626 -0.059 1.00 . A A . 35 LYS CB 1 1
11 9999 1 1 35 LYS CD C -7.415 -3.112 1.267 1.00 . A A . 35 LYS CD 1 1
11 10000 1 1 35 LYS CE C -8.471 -4.216 1.190 1.00 . A A . 35 LYS CE 1 1
11 10001 1 1 35 LYS CG C -6.831 -2.814 -0.115 1.00 . A A . 35 LYS CG 1 1
11 10002 1 1 35 LYS H H -3.514 -3.042 0.586 1.00 . A A . 35 LYS H 1 1
11 10003 1 1 35 LYS HA H -4.850 -2.122 -1.858 1.00 . A A . 35 LYS HA 1 1
11 10004 1 1 35 LYS HB2 H -5.636 -1.390 0.979 1.00 . A A . 35 LYS HB2 1 1
11 10005 1 1 35 LYS HB3 H -6.346 -0.745 -0.487 1.00 . A A . 35 LYS HB3 1 1
11 10006 1 1 35 LYS HD2 H -6.617 -3.413 1.946 1.00 . A A . 35 LYS HD2 1 1
11 10007 1 1 35 LYS HD3 H -7.860 -2.207 1.680 1.00 . A A . 35 LYS HD3 1 1
11 10008 1 1 35 LYS HE2 H -8.704 -4.432 0.148 1.00 . A A . 35 LYS HE2 1 1
11 10009 1 1 35 LYS HE3 H -8.077 -5.135 1.625 1.00 . A A . 35 LYS HE3 1 1
11 10010 1 1 35 LYS HG2 H -7.637 -2.600 -0.816 1.00 . A A . 35 LYS HG2 1 1
11 10011 1 1 35 LYS HG3 H -6.308 -3.694 -0.490 1.00 . A A . 35 LYS HG3 1 1
11 10012 1 1 35 LYS HZ1 H -9.478 -3.602 2.859 1.00 . A A . 35 LYS HZ1 1 1
11 10013 1 1 35 LYS HZ2 H -10.087 -2.997 1.470 1.00 . A A . 35 LYS HZ2 1 1
11 10014 1 1 35 LYS HZ3 H -10.367 -4.554 1.874 1.00 . A A . 35 LYS HZ3 1 1
11 10015 1 1 35 LYS N N -3.956 -3.141 -0.305 1.00 . A A . 35 LYS N 1 1
11 10016 1 1 35 LYS NZ N -9.700 -3.809 1.906 1.00 . A A . 35 LYS NZ 1 1
11 10017 1 1 35 LYS O O -2.544 -0.875 -0.099 1.00 . A A . 35 LYS O 1 1
11 10018 1 1 36 ARG C C -3.766 2.635 -2.110 1.00 . A A . 36 ARG C 1 1
11 10019 1 1 36 ARG CA C -2.992 1.413 -1.611 1.00 . A A . 36 ARG CA 1 1
11 10020 1 1 36 ARG CB C -1.806 1.155 -2.542 1.00 . A A . 36 ARG CB 1 1
11 10021 1 1 36 ARG CD C 0.216 -0.289 -2.977 1.00 . A A . 36 ARG CD 1 1
11 10022 1 1 36 ARG CG C -1.017 -0.078 -2.096 1.00 . A A . 36 ARG CG 1 1
11 10023 1 1 36 ARG CZ C 1.006 -2.042 -4.561 1.00 . A A . 36 ARG CZ 1 1
11 10024 1 1 36 ARG H H -4.694 0.317 -2.102 1.00 . A A . 36 ARG H 1 1
11 10025 1 1 36 ARG HA H -2.645 1.560 -0.589 1.00 . A A . 36 ARG HA 1 1
11 10026 1 1 36 ARG HB2 H -2.164 1.013 -3.562 1.00 . A A . 36 ARG HB2 1 1
11 10027 1 1 36 ARG HB3 H -1.150 2.026 -2.553 1.00 . A A . 36 ARG HB3 1 1
11 10028 1 1 36 ARG HD2 H 0.381 0.589 -3.602 1.00 . A A . 36 ARG HD2 1 1
11 10029 1 1 36 ARG HD3 H 1.102 -0.408 -2.354 1.00 . A A . 36 ARG HD3 1 1
11 10030 1 1 36 ARG HE H -0.875 -1.906 -3.856 1.00 . A A . 36 ARG HE 1 1
11 10031 1 1 36 ARG HG2 H -0.711 0.038 -1.057 1.00 . A A . 36 ARG HG2 1 1
11 10032 1 1 36 ARG HG3 H -1.657 -0.960 -2.143 1.00 . A A . 36 ARG HG3 1 1
11 10033 1 1 36 ARG HH11 H 2.429 -0.703 -4.000 1.00 . A A . 36 ARG HH11 1 1
11 10034 1 1 36 ARG HH12 H 2.963 -1.929 -5.101 1.00 . A A . 36 ARG HH12 1 1
11 10035 1 1 36 ARG HH21 H -0.171 -3.523 -5.309 1.00 . A A . 36 ARG HH21 1 1
11 10036 1 1 36 ARG HH22 H 1.474 -3.544 -5.851 1.00 . A A . 36 ARG HH22 1 1
11 10037 1 1 36 ARG N N -3.866 0.255 -1.544 1.00 . A A . 36 ARG N 1 1
11 10038 1 1 36 ARG NE N 0.033 -1.486 -3.827 1.00 . A A . 36 ARG NE 1 1
11 10039 1 1 36 ARG NH1 N 2.237 -1.513 -4.553 1.00 . A A . 36 ARG NH1 1 1
11 10040 1 1 36 ARG NH2 N 0.748 -3.128 -5.303 1.00 . A A . 36 ARG NH2 1 1
11 10041 1 1 36 ARG O O -4.501 2.549 -3.093 1.00 . A A . 36 ARG O 1 1
11 10042 1 1 37 GLY C C -3.583 6.182 -1.092 1.00 . A A . 37 GLY C 1 1
11 10043 1 1 37 GLY CA C -4.246 4.981 -1.770 1.00 . A A . 37 GLY CA 1 1
11 10044 1 1 37 GLY H H -2.976 3.805 -0.612 1.00 . A A . 37 GLY H 1 1
11 10045 1 1 37 GLY HA2 H -4.223 5.110 -2.852 1.00 . A A . 37 GLY HA2 1 1
11 10046 1 1 37 GLY HA3 H -5.295 4.928 -1.479 1.00 . A A . 37 GLY HA3 1 1
11 10047 1 1 37 GLY N N -3.575 3.744 -1.410 1.00 . A A . 37 GLY N 1 1
11 10048 1 1 37 GLY O O -2.520 6.049 -0.488 1.00 . A A . 37 GLY O 1 1
11 10049 1 1 38 CYS C C -4.465 8.791 0.695 1.00 . A A . 38 CYS C 1 1
11 10050 1 1 38 CYS CA C -3.726 8.550 -0.622 1.00 . A A . 38 CYS CA 1 1
11 10051 1 1 38 CYS CB C -3.856 9.739 -1.576 1.00 . A A . 38 CYS CB 1 1
11 10052 1 1 38 CYS H H -5.103 7.426 -1.709 1.00 . A A . 38 CYS H 1 1
11 10053 1 1 38 CYS HA H -2.662 8.390 -0.446 1.00 . A A . 38 CYS HA 1 1
11 10054 1 1 38 CYS HB2 H -4.843 9.710 -2.039 1.00 . A A . 38 CYS HB2 1 1
11 10055 1 1 38 CYS HB3 H -3.804 10.660 -0.996 1.00 . A A . 38 CYS HB3 1 1
11 10056 1 1 38 CYS N N -4.239 7.327 -1.216 1.00 . A A . 38 CYS N 1 1
11 10057 1 1 38 CYS O O -5.517 8.201 0.938 1.00 . A A . 38 CYS O 1 1
11 10058 1 1 38 CYS SG S -2.592 9.805 -2.897 1.00 . A A . 38 CYS SG 1 1
11 10059 1 1 39 ILE C C -3.860 11.285 3.322 1.00 . A A . 39 ILE C 1 1
11 10060 1 1 39 ILE CA C -4.477 9.987 2.797 1.00 . A A . 39 ILE CA 1 1
11 10061 1 1 39 ILE CB C -4.344 8.808 3.763 1.00 . A A . 39 ILE CB 1 1
11 10062 1 1 39 ILE CD1 C -5.710 7.401 5.348 1.00 . A A . 39 ILE CD1 1 1
11 10063 1 1 39 ILE CG1 C -5.482 8.806 4.786 1.00 . A A . 39 ILE CG1 1 1
11 10064 1 1 39 ILE CG2 C -2.969 8.803 4.435 1.00 . A A . 39 ILE CG2 1 1
11 10065 1 1 39 ILE H H -3.031 10.136 1.305 1.00 . A A . 39 ILE H 1 1
11 10066 1 1 39 ILE HA H -5.543 10.152 2.635 1.00 . A A . 39 ILE HA 1 1
11 10067 1 1 39 ILE HB H -4.425 7.886 3.189 1.00 . A A . 39 ILE HB 1 1
11 10068 1 1 39 ILE HD11 H -4.786 7.033 5.794 1.00 . A A . 39 ILE HD11 1 1
11 10069 1 1 39 ILE HD12 H -6.491 7.437 6.108 1.00 . A A . 39 ILE HD12 1 1
11 10070 1 1 39 ILE HD13 H -6.017 6.733 4.543 1.00 . A A . 39 ILE HD13 1 1
11 10071 1 1 39 ILE HG12 H -5.246 9.493 5.599 1.00 . A A . 39 ILE HG12 1 1
11 10072 1 1 39 ILE HG13 H -6.397 9.168 4.318 1.00 . A A . 39 ILE HG13 1 1
11 10073 1 1 39 ILE HG21 H -2.192 8.840 3.672 1.00 . A A . 39 ILE HG21 1 1
11 10074 1 1 39 ILE HG22 H -2.880 9.672 5.087 1.00 . A A . 39 ILE HG22 1 1
11 10075 1 1 39 ILE HG23 H -2.856 7.894 5.025 1.00 . A A . 39 ILE HG23 1 1
11 10076 1 1 39 ILE N N -3.887 9.661 1.511 1.00 . A A . 39 ILE N 1 1
11 10077 1 1 39 ILE O O -2.783 11.686 2.884 1.00 . A A . 39 ILE O 1 1
11 10078 1 1 40 ASP C C -3.608 12.882 6.264 1.00 . A A . 40 ASP C 1 1
11 10079 1 1 40 ASP CA C -4.105 13.151 4.842 1.00 . A A . 40 ASP CA 1 1
11 10080 1 1 40 ASP CB C -5.236 14.178 4.923 1.00 . A A . 40 ASP CB 1 1
11 10081 1 1 40 ASP CG C -4.932 15.409 5.779 1.00 . A A . 40 ASP CG 1 1
11 10082 1 1 40 ASP H H -5.445 11.573 4.604 1.00 . A A . 40 ASP H 1 1
11 10083 1 1 40 ASP HA H -3.312 13.501 4.182 1.00 . A A . 40 ASP HA 1 1
11 10084 1 1 40 ASP HB2 H -5.481 14.507 3.913 1.00 . A A . 40 ASP HB2 1 1
11 10085 1 1 40 ASP HB3 H -6.124 13.687 5.322 1.00 . A A . 40 ASP HB3 1 1
11 10086 1 1 40 ASP N N -4.570 11.906 4.253 1.00 . A A . 40 ASP N 1 1
11 10087 1 1 40 ASP O O -2.528 13.335 6.643 1.00 . A A . 40 ASP O 1 1
11 10088 1 1 40 ASP OD1 O -3.761 15.844 5.750 1.00 . A A . 40 ASP OD1 1 1
11 10089 1 1 40 ASP OD2 O -5.877 15.887 6.442 1.00 . A A . 40 ASP OD2 1 1
11 10090 1 1 41 VAL C C -3.730 10.326 8.470 1.00 . A A . 41 VAL C 1 1
11 10091 1 1 41 VAL CA C -4.073 11.814 8.383 1.00 . A A . 41 VAL CA 1 1
11 10092 1 1 41 VAL CB C -5.211 12.221 9.322 1.00 . A A . 41 VAL CB 1 1
11 10093 1 1 41 VAL CG1 C -5.663 13.656 9.046 1.00 . A A . 41 VAL CG1 1 1
11 10094 1 1 41 VAL CG2 C -6.385 11.246 9.215 1.00 . A A . 41 VAL CG2 1 1
11 10095 1 1 41 VAL H H -5.294 11.784 6.695 1.00 . A A . 41 VAL H 1 1
11 10096 1 1 41 VAL HA H -3.191 12.394 8.651 1.00 . A A . 41 VAL HA 1 1
11 10097 1 1 41 VAL HB H -4.833 12.179 10.344 1.00 . A A . 41 VAL HB 1 1
11 10098 1 1 41 VAL HG11 H -4.792 14.312 9.021 1.00 . A A . 41 VAL HG11 1 1
11 10099 1 1 41 VAL HG12 H -6.177 13.697 8.086 1.00 . A A . 41 VAL HG12 1 1
11 10100 1 1 41 VAL HG13 H -6.340 13.982 9.835 1.00 . A A . 41 VAL HG13 1 1
11 10101 1 1 41 VAL HG21 H -6.656 11.117 8.167 1.00 . A A . 41 VAL HG21 1 1
11 10102 1 1 41 VAL HG22 H -6.098 10.283 9.638 1.00 . A A . 41 VAL HG22 1 1
11 10103 1 1 41 VAL HG23 H -7.239 11.644 9.765 1.00 . A A . 41 VAL HG23 1 1
11 10104 1 1 41 VAL N N -4.418 12.148 7.011 1.00 . A A . 41 VAL N 1 1
11 10105 1 1 41 VAL O O -4.461 9.484 7.950 1.00 . A A . 41 VAL O 1 1
11 10106 1 1 42 CYS C C -2.950 8.045 10.448 1.00 . A A . 42 CYS C 1 1
11 10107 1 1 42 CYS CA C -2.167 8.674 9.293 1.00 . A A . 42 CYS CA 1 1
11 10108 1 1 42 CYS CB C -0.656 8.596 9.520 1.00 . A A . 42 CYS CB 1 1
11 10109 1 1 42 CYS H H -2.027 10.736 9.552 1.00 . A A . 42 CYS H 1 1
11 10110 1 1 42 CYS HA H -2.382 8.161 8.356 1.00 . A A . 42 CYS HA 1 1
11 10111 1 1 42 CYS HB2 H -0.157 9.186 8.751 1.00 . A A . 42 CYS HB2 1 1
11 10112 1 1 42 CYS HB3 H -0.422 9.059 10.478 1.00 . A A . 42 CYS HB3 1 1
11 10113 1 1 42 CYS N N -2.616 10.046 9.132 1.00 . A A . 42 CYS N 1 1
11 10114 1 1 42 CYS O O -2.854 8.498 11.587 1.00 . A A . 42 CYS O 1 1
11 10115 1 1 42 CYS SG S 0.037 6.903 9.502 1.00 . A A . 42 CYS SG 1 1
11 10116 1 1 43 PRO C C -3.648 5.402 11.986 1.00 . A A . 43 PRO C 1 1
11 10117 1 1 43 PRO CA C -4.526 6.287 11.099 1.00 . A A . 43 PRO CA 1 1
11 10118 1 1 43 PRO CB C -5.549 5.498 10.299 1.00 . A A . 43 PRO CB 1 1
11 10119 1 1 43 PRO CD C -3.865 6.419 8.765 1.00 . A A . 43 PRO CD 1 1
11 10120 1 1 43 PRO CG C -4.997 5.412 8.886 1.00 . A A . 43 PRO CG 1 1
11 10121 1 1 43 PRO HA H -4.962 6.944 11.714 1.00 . A A . 43 PRO HA 1 1
11 10122 1 1 43 PRO HB2 H -5.694 4.504 10.723 1.00 . A A . 43 PRO HB2 1 1
11 10123 1 1 43 PRO HB3 H -6.520 5.993 10.310 1.00 . A A . 43 PRO HB3 1 1
11 10124 1 1 43 PRO HD2 H -2.942 5.939 8.440 1.00 . A A . 43 PRO HD2 1 1
11 10125 1 1 43 PRO HD3 H -4.098 7.191 8.032 1.00 . A A . 43 PRO HD3 1 1
11 10126 1 1 43 PRO HG2 H -4.636 4.404 8.678 1.00 . A A . 43 PRO HG2 1 1
11 10127 1 1 43 PRO HG3 H -5.779 5.627 8.157 1.00 . A A . 43 PRO HG3 1 1
11 10128 1 1 43 PRO N N -3.727 6.983 10.104 1.00 . A A . 43 PRO N 1 1
11 10129 1 1 43 PRO O O -2.431 5.354 11.811 1.00 . A A . 43 PRO O 1 1
11 10130 1 1 44 LYS C C -3.567 2.427 13.253 1.00 . A A . 44 LYS C 1 1
11 10131 1 1 44 LYS CA C -3.593 3.842 13.833 1.00 . A A . 44 LYS CA 1 1
11 10132 1 1 44 LYS CB C -4.205 3.921 15.233 1.00 . A A . 44 LYS CB 1 1
11 10133 1 1 44 LYS CD C -3.552 4.048 17.666 1.00 . A A . 44 LYS CD 1 1
11 10134 1 1 44 LYS CE C -2.972 5.455 17.822 1.00 . A A . 44 LYS CE 1 1
11 10135 1 1 44 LYS CG C -3.205 3.462 16.296 1.00 . A A . 44 LYS CG 1 1
11 10136 1 1 44 LYS H H -5.289 4.768 13.054 1.00 . A A . 44 LYS H 1 1
11 10137 1 1 44 LYS HA H -2.568 4.203 13.909 1.00 . A A . 44 LYS HA 1 1
11 10138 1 1 44 LYS HB2 H -4.517 4.945 15.441 1.00 . A A . 44 LYS HB2 1 1
11 10139 1 1 44 LYS HB3 H -5.100 3.300 15.279 1.00 . A A . 44 LYS HB3 1 1
11 10140 1 1 44 LYS HD2 H -4.634 4.081 17.787 1.00 . A A . 44 LYS HD2 1 1
11 10141 1 1 44 LYS HD3 H -3.163 3.401 18.452 1.00 . A A . 44 LYS HD3 1 1
11 10142 1 1 44 LYS HE2 H -3.065 6.000 16.883 1.00 . A A . 44 LYS HE2 1 1
11 10143 1 1 44 LYS HE3 H -3.542 6.009 18.569 1.00 . A A . 44 LYS HE3 1 1
11 10144 1 1 44 LYS HG2 H -3.203 2.373 16.352 1.00 . A A . 44 LYS HG2 1 1
11 10145 1 1 44 LYS HG3 H -2.199 3.767 16.010 1.00 . A A . 44 LYS HG3 1 1
11 10146 1 1 44 LYS HZ1 H -1.472 4.896 19.093 1.00 . A A . 44 LYS HZ1 1 1
11 10147 1 1 44 LYS HZ2 H -1.026 4.908 17.522 1.00 . A A . 44 LYS HZ2 1 1
11 10148 1 1 44 LYS HZ3 H -1.190 6.315 18.335 1.00 . A A . 44 LYS HZ3 1 1
11 10149 1 1 44 LYS N N -4.299 4.723 12.919 1.00 . A A . 44 LYS N 1 1
11 10150 1 1 44 LYS NZ N -1.550 5.388 18.225 1.00 . A A . 44 LYS NZ 1 1
11 10151 1 1 44 LYS O O -4.301 2.123 12.314 1.00 . A A . 44 LYS O 1 1
11 10152 1 1 45 SER C C -3.229 -0.723 14.403 1.00 . A A . 45 SER C 1 1
11 10153 1 1 45 SER CA C -2.582 0.222 13.388 1.00 . A A . 45 SER CA 1 1
11 10154 1 1 45 SER CB C -1.113 -0.151 13.179 1.00 . A A . 45 SER CB 1 1
11 10155 1 1 45 SER H H -2.119 1.853 14.599 1.00 . A A . 45 SER H 1 1
11 10156 1 1 45 SER HA H -3.107 0.177 12.434 1.00 . A A . 45 SER HA 1 1
11 10157 1 1 45 SER HB2 H -0.519 0.233 14.009 1.00 . A A . 45 SER HB2 1 1
11 10158 1 1 45 SER HB3 H -1.009 -1.236 13.188 1.00 . A A . 45 SER HB3 1 1
11 10159 1 1 45 SER HG H -0.618 1.363 11.968 1.00 . A A . 45 SER HG 1 1
11 10160 1 1 45 SER N N -2.713 1.598 13.836 1.00 . A A . 45 SER N 1 1
11 10161 1 1 45 SER O O -3.476 -0.338 15.545 1.00 . A A . 45 SER O 1 1
11 10162 1 1 45 SER OG O -0.601 0.364 11.953 1.00 . A A . 45 SER OG 1 1
11 10163 1 1 46 SER C C -3.277 -4.232 14.774 1.00 . A A . 46 SER C 1 1
11 10164 1 1 46 SER CA C -4.101 -2.943 14.803 1.00 . A A . 46 SER CA 1 1
11 10165 1 1 46 SER CB C -5.542 -3.225 14.373 1.00 . A A . 46 SER CB 1 1
11 10166 1 1 46 SER H H -3.283 -2.245 13.019 1.00 . A A . 46 SER H 1 1
11 10167 1 1 46 SER HA H -4.099 -2.510 15.803 1.00 . A A . 46 SER HA 1 1
11 10168 1 1 46 SER HB2 H -6.017 -3.880 15.103 1.00 . A A . 46 SER HB2 1 1
11 10169 1 1 46 SER HB3 H -6.107 -2.293 14.365 1.00 . A A . 46 SER HB3 1 1
11 10170 1 1 46 SER HG H -6.546 -3.810 12.743 1.00 . A A . 46 SER HG 1 1
11 10171 1 1 46 SER N N -3.487 -1.941 13.949 1.00 . A A . 46 SER N 1 1
11 10172 1 1 46 SER O O -2.247 -4.299 14.104 1.00 . A A . 46 SER O 1 1
11 10173 1 1 46 SER OG O -5.605 -3.828 13.083 1.00 . A A . 46 SER OG 1 1
11 10174 1 1 47 LEU C C -3.485 -7.355 14.369 1.00 . A A . 47 LEU C 1 1
11 10175 1 1 47 LEU CA C -3.081 -6.505 15.575 1.00 . A A . 47 LEU CA 1 1
11 10176 1 1 47 LEU CB C -3.346 -7.182 16.922 1.00 . A A . 47 LEU CB 1 1
11 10177 1 1 47 LEU CD1 C -3.198 -5.252 18.538 1.00 . A A . 47 LEU CD1 1 1
11 10178 1 1 47 LEU CD2 C -2.572 -7.594 19.286 1.00 . A A . 47 LEU CD2 1 1
11 10179 1 1 47 LEU CG C -2.601 -6.599 18.124 1.00 . A A . 47 LEU CG 1 1
11 10180 1 1 47 LEU H H -4.598 -5.159 16.050 1.00 . A A . 47 LEU H 1 1
11 10181 1 1 47 LEU HA H -2.010 -6.311 15.518 1.00 . A A . 47 LEU HA 1 1
11 10182 1 1 47 LEU HB2 H -4.416 -7.136 17.125 1.00 . A A . 47 LEU HB2 1 1
11 10183 1 1 47 LEU HB3 H -3.084 -8.237 16.833 1.00 . A A . 47 LEU HB3 1 1
11 10184 1 1 47 LEU HD11 H -4.280 -5.348 18.631 1.00 . A A . 47 LEU HD11 1 1
11 10185 1 1 47 LEU HD12 H -2.777 -4.947 19.496 1.00 . A A . 47 LEU HD12 1 1
11 10186 1 1 47 LEU HD13 H -2.963 -4.503 17.782 1.00 . A A . 47 LEU HD13 1 1
11 10187 1 1 47 LEU HD21 H -3.592 -7.833 19.586 1.00 . A A . 47 LEU HD21 1 1
11 10188 1 1 47 LEU HD22 H -2.063 -8.505 18.971 1.00 . A A . 47 LEU HD22 1 1
11 10189 1 1 47 LEU HD23 H -2.039 -7.153 20.128 1.00 . A A . 47 LEU HD23 1 1
11 10190 1 1 47 LEU HG H -1.568 -6.416 17.830 1.00 . A A . 47 LEU HG 1 1
11 10191 1 1 47 LEU N N -3.760 -5.222 15.509 1.00 . A A . 47 LEU N 1 1
11 10192 1 1 47 LEU O O -2.872 -8.386 14.098 1.00 . A A . 47 LEU O 1 1
11 10193 1 1 48 LEU C C -4.389 -6.983 11.249 1.00 . A A . 48 LEU C 1 1
11 10194 1 1 48 LEU CA C -5.009 -7.595 12.506 1.00 . A A . 48 LEU CA 1 1
11 10195 1 1 48 LEU CB C -6.539 -7.608 12.494 1.00 . A A . 48 LEU CB 1 1
11 10196 1 1 48 LEU CD1 C -8.640 -8.988 12.292 1.00 . A A . 48 LEU CD1 1 1
11 10197 1 1 48 LEU CD2 C -7.095 -8.718 10.299 1.00 . A A . 48 LEU CD2 1 1
11 10198 1 1 48 LEU CG C -7.194 -8.816 11.822 1.00 . A A . 48 LEU CG 1 1
11 10199 1 1 48 LEU H H -5.009 -6.051 13.904 1.00 . A A . 48 LEU H 1 1
11 10200 1 1 48 LEU HA H -4.679 -8.631 12.585 1.00 . A A . 48 LEU HA 1 1
11 10201 1 1 48 LEU HB2 H -6.891 -7.554 13.524 1.00 . A A . 48 LEU HB2 1 1
11 10202 1 1 48 LEU HB3 H -6.886 -6.705 11.991 1.00 . A A . 48 LEU HB3 1 1
11 10203 1 1 48 LEU HD11 H -9.205 -8.083 12.067 1.00 . A A . 48 LEU HD11 1 1
11 10204 1 1 48 LEU HD12 H -9.091 -9.836 11.777 1.00 . A A . 48 LEU HD12 1 1
11 10205 1 1 48 LEU HD13 H -8.654 -9.167 13.367 1.00 . A A . 48 LEU HD13 1 1
11 10206 1 1 48 LEU HD21 H -6.049 -8.618 10.009 1.00 . A A . 48 LEU HD21 1 1
11 10207 1 1 48 LEU HD22 H -7.513 -9.618 9.848 1.00 . A A . 48 LEU HD22 1 1
11 10208 1 1 48 LEU HD23 H -7.652 -7.847 9.954 1.00 . A A . 48 LEU HD23 1 1
11 10209 1 1 48 LEU HG H -6.650 -9.711 12.123 1.00 . A A . 48 LEU HG 1 1
11 10210 1 1 48 LEU N N -4.515 -6.891 13.677 1.00 . A A . 48 LEU N 1 1
11 10211 1 1 48 LEU O O -3.565 -7.613 10.588 1.00 . A A . 48 LEU O 1 1
11 10212 1 1 49 VAL C C -3.216 -4.073 10.223 1.00 . A A . 49 VAL C 1 1
11 10213 1 1 49 VAL CA C -4.305 -5.056 9.789 1.00 . A A . 49 VAL CA 1 1
11 10214 1 1 49 VAL CB C -5.460 -4.379 9.047 1.00 . A A . 49 VAL CB 1 1
11 10215 1 1 49 VAL CG1 C -4.947 -3.258 8.142 1.00 . A A . 49 VAL CG1 1 1
11 10216 1 1 49 VAL CG2 C -6.272 -5.401 8.249 1.00 . A A . 49 VAL CG2 1 1
11 10217 1 1 49 VAL H H -5.480 -5.255 11.498 1.00 . A A . 49 VAL H 1 1
11 10218 1 1 49 VAL HA H -3.864 -5.797 9.122 1.00 . A A . 49 VAL HA 1 1
11 10219 1 1 49 VAL HB H -6.121 -3.934 9.791 1.00 . A A . 49 VAL HB 1 1
11 10220 1 1 49 VAL HG11 H -4.198 -3.656 7.458 1.00 . A A . 49 VAL HG11 1 1
11 10221 1 1 49 VAL HG12 H -5.778 -2.844 7.570 1.00 . A A . 49 VAL HG12 1 1
11 10222 1 1 49 VAL HG13 H -4.501 -2.473 8.753 1.00 . A A . 49 VAL HG13 1 1
11 10223 1 1 49 VAL HG21 H -6.509 -6.254 8.884 1.00 . A A . 49 VAL HG21 1 1
11 10224 1 1 49 VAL HG22 H -7.196 -4.939 7.902 1.00 . A A . 49 VAL HG22 1 1
11 10225 1 1 49 VAL HG23 H -5.690 -5.737 7.391 1.00 . A A . 49 VAL HG23 1 1
11 10226 1 1 49 VAL N N -4.809 -5.761 10.955 1.00 . A A . 49 VAL N 1 1
11 10227 1 1 49 VAL O O -3.253 -3.553 11.337 1.00 . A A . 49 VAL O 1 1
11 10228 1 1 50 LYS C C -1.160 -1.829 8.542 1.00 . A A . 50 LYS C 1 1
11 10229 1 1 50 LYS CA C -1.175 -2.937 9.597 1.00 . A A . 50 LYS CA 1 1
11 10230 1 1 50 LYS CB C 0.145 -3.704 9.701 1.00 . A A . 50 LYS CB 1 1
11 10231 1 1 50 LYS CD C 1.327 -2.952 11.798 1.00 . A A . 50 LYS CD 1 1
11 10232 1 1 50 LYS CE C 2.217 -1.864 12.401 1.00 . A A . 50 LYS CE 1 1
11 10233 1 1 50 LYS CG C 1.251 -2.817 10.276 1.00 . A A . 50 LYS CG 1 1
11 10234 1 1 50 LYS H H -2.250 -4.276 8.417 1.00 . A A . 50 LYS H 1 1
11 10235 1 1 50 LYS HA H -1.362 -2.485 10.570 1.00 . A A . 50 LYS HA 1 1
11 10236 1 1 50 LYS HB2 H 0.011 -4.582 10.334 1.00 . A A . 50 LYS HB2 1 1
11 10237 1 1 50 LYS HB3 H 0.439 -4.066 8.715 1.00 . A A . 50 LYS HB3 1 1
11 10238 1 1 50 LYS HD2 H 0.325 -2.885 12.223 1.00 . A A . 50 LYS HD2 1 1
11 10239 1 1 50 LYS HD3 H 1.719 -3.935 12.060 1.00 . A A . 50 LYS HD3 1 1
11 10240 1 1 50 LYS HE2 H 1.867 -0.882 12.084 1.00 . A A . 50 LYS HE2 1 1
11 10241 1 1 50 LYS HE3 H 2.147 -1.891 13.489 1.00 . A A . 50 LYS HE3 1 1
11 10242 1 1 50 LYS HG2 H 2.209 -3.092 9.835 1.00 . A A . 50 LYS HG2 1 1
11 10243 1 1 50 LYS HG3 H 1.064 -1.777 10.008 1.00 . A A . 50 LYS HG3 1 1
11 10244 1 1 50 LYS HZ1 H 3.894 -3.004 12.146 1.00 . A A . 50 LYS HZ1 1 1
11 10245 1 1 50 LYS HZ2 H 3.714 -1.844 11.010 1.00 . A A . 50 LYS HZ2 1 1
11 10246 1 1 50 LYS HZ3 H 4.214 -1.445 12.512 1.00 . A A . 50 LYS HZ3 1 1
11 10247 1 1 50 LYS N N -2.272 -3.849 9.321 1.00 . A A . 50 LYS N 1 1
11 10248 1 1 50 LYS NZ N 3.624 -2.055 11.984 1.00 . A A . 50 LYS NZ 1 1
11 10249 1 1 50 LYS O O -0.944 -2.095 7.360 1.00 . A A . 50 LYS O 1 1
11 10250 1 1 51 TYR C C -0.144 1.382 8.289 1.00 . A A . 51 TYR C 1 1
11 10251 1 1 51 TYR CA C -1.410 0.539 8.118 1.00 . A A . 51 TYR CA 1 1
11 10252 1 1 51 TYR CB C -2.624 1.374 8.531 1.00 . A A . 51 TYR CB 1 1
11 10253 1 1 51 TYR CD1 C -4.112 1.430 6.496 1.00 . A A . 51 TYR CD1 1 1
11 10254 1 1 51 TYR CD2 C -4.876 0.245 8.426 1.00 . A A . 51 TYR CD2 1 1
11 10255 1 1 51 TYR CE1 C -5.325 1.082 5.803 1.00 . A A . 51 TYR CE1 1 1
11 10256 1 1 51 TYR CE2 C -6.089 -0.103 7.733 1.00 . A A . 51 TYR CE2 1 1
11 10257 1 1 51 TYR CG C -3.913 1.004 7.794 1.00 . A A . 51 TYR CG 1 1
11 10258 1 1 51 TYR CZ C -6.254 0.333 6.455 1.00 . A A . 51 TYR CZ 1 1
11 10259 1 1 51 TYR H H -1.569 -0.403 9.969 1.00 . A A . 51 TYR H 1 1
11 10260 1 1 51 TYR HA H -1.457 0.171 7.093 1.00 . A A . 51 TYR HA 1 1
11 10261 1 1 51 TYR HB2 H -2.785 1.257 9.603 1.00 . A A . 51 TYR HB2 1 1
11 10262 1 1 51 TYR HB3 H -2.405 2.426 8.354 1.00 . A A . 51 TYR HB3 1 1
11 10263 1 1 51 TYR HD1 H -3.351 2.030 5.997 1.00 . A A . 51 TYR HD1 1 1
11 10264 1 1 51 TYR HD2 H -4.718 -0.092 9.451 1.00 . A A . 51 TYR HD2 1 1
11 10265 1 1 51 TYR HE1 H -5.495 1.412 4.778 1.00 . A A . 51 TYR HE1 1 1
11 10266 1 1 51 TYR HE2 H -6.858 -0.703 8.220 1.00 . A A . 51 TYR HE2 1 1
11 10267 1 1 51 TYR HH H -7.400 0.413 4.887 1.00 . A A . 51 TYR HH 1 1
11 10268 1 1 51 TYR N N -1.393 -0.611 9.007 1.00 . A A . 51 TYR N 1 1
11 10269 1 1 51 TYR O O 0.077 1.967 9.348 1.00 . A A . 51 TYR O 1 1
11 10270 1 1 51 TYR OH O -7.399 0.004 5.800 1.00 . A A . 51 TYR OH 1 1
11 10271 1 1 52 VAL C C 1.753 3.388 6.323 1.00 . A A . 52 VAL C 1 1
11 10272 1 1 52 VAL CA C 1.889 2.179 7.250 1.00 . A A . 52 VAL CA 1 1
11 10273 1 1 52 VAL CB C 3.067 1.273 6.884 1.00 . A A . 52 VAL CB 1 1
11 10274 1 1 52 VAL CG1 C 4.383 2.053 6.900 1.00 . A A . 52 VAL CG1 1 1
11 10275 1 1 52 VAL CG2 C 3.136 0.060 7.813 1.00 . A A . 52 VAL CG2 1 1
11 10276 1 1 52 VAL H H 0.464 0.938 6.373 1.00 . A A . 52 VAL H 1 1
11 10277 1 1 52 VAL HA H 2.041 2.534 8.269 1.00 . A A . 52 VAL HA 1 1
11 10278 1 1 52 VAL HB H 2.906 0.909 5.869 1.00 . A A . 52 VAL HB 1 1
11 10279 1 1 52 VAL HG11 H 4.515 2.523 7.875 1.00 . A A . 52 VAL HG11 1 1
11 10280 1 1 52 VAL HG12 H 5.212 1.370 6.711 1.00 . A A . 52 VAL HG12 1 1
11 10281 1 1 52 VAL HG13 H 4.361 2.820 6.126 1.00 . A A . 52 VAL HG13 1 1
11 10282 1 1 52 VAL HG21 H 3.201 0.398 8.848 1.00 . A A . 52 VAL HG21 1 1
11 10283 1 1 52 VAL HG22 H 2.240 -0.547 7.685 1.00 . A A . 52 VAL HG22 1 1
11 10284 1 1 52 VAL HG23 H 4.017 -0.534 7.570 1.00 . A A . 52 VAL HG23 1 1
11 10285 1 1 52 VAL N N 0.652 1.417 7.231 1.00 . A A . 52 VAL N 1 1
11 10286 1 1 52 VAL O O 1.198 3.278 5.231 1.00 . A A . 52 VAL O 1 1
11 10287 1 1 53 CYS C C 3.646 6.191 5.722 1.00 . A A . 53 CYS C 1 1
11 10288 1 1 53 CYS CA C 2.214 5.743 6.018 1.00 . A A . 53 CYS CA 1 1
11 10289 1 1 53 CYS CB C 1.413 6.829 6.739 1.00 . A A . 53 CYS CB 1 1
11 10290 1 1 53 CYS H H 2.721 4.595 7.681 1.00 . A A . 53 CYS H 1 1
11 10291 1 1 53 CYS HA H 1.684 5.507 5.095 1.00 . A A . 53 CYS HA 1 1
11 10292 1 1 53 CYS HB2 H 2.065 7.323 7.459 1.00 . A A . 53 CYS HB2 1 1
11 10293 1 1 53 CYS HB3 H 1.113 7.583 6.011 1.00 . A A . 53 CYS HB3 1 1
11 10294 1 1 53 CYS N N 2.270 4.514 6.791 1.00 . A A . 53 CYS N 1 1
11 10295 1 1 53 CYS O O 4.556 5.933 6.509 1.00 . A A . 53 CYS O 1 1
11 10296 1 1 53 CYS SG S -0.079 6.230 7.612 1.00 . A A . 53 CYS SG 1 1
11 10297 1 1 54 CYS C C 4.912 8.621 3.363 1.00 . A A . 54 CYS C 1 1
11 10298 1 1 54 CYS CA C 5.109 7.340 4.177 1.00 . A A . 54 CYS CA 1 1
11 10299 1 1 54 CYS CB C 5.887 6.281 3.393 1.00 . A A . 54 CYS CB 1 1
11 10300 1 1 54 CYS H H 3.057 7.060 3.951 1.00 . A A . 54 CYS H 1 1
11 10301 1 1 54 CYS HA H 5.667 7.544 5.090 1.00 . A A . 54 CYS HA 1 1
11 10302 1 1 54 CYS HB2 H 6.658 6.778 2.805 1.00 . A A . 54 CYS HB2 1 1
11 10303 1 1 54 CYS HB3 H 6.398 5.628 4.101 1.00 . A A . 54 CYS HB3 1 1
11 10304 1 1 54 CYS N N 3.802 6.854 4.586 1.00 . A A . 54 CYS N 1 1
11 10305 1 1 54 CYS O O 3.939 8.746 2.621 1.00 . A A . 54 CYS O 1 1
11 10306 1 1 54 CYS SG S 4.869 5.251 2.276 1.00 . A A . 54 CYS SG 1 1
11 10307 1 1 55 ASN C C 6.826 10.803 1.692 1.00 . A A . 55 ASN C 1 1
11 10308 1 1 55 ASN CA C 5.793 10.807 2.821 1.00 . A A . 55 ASN CA 1 1
11 10309 1 1 55 ASN CB C 6.117 11.976 3.753 1.00 . A A . 55 ASN CB 1 1
11 10310 1 1 55 ASN CG C 7.474 11.778 4.431 1.00 . A A . 55 ASN CG 1 1
11 10311 1 1 55 ASN H H 6.639 9.431 4.135 1.00 . A A . 55 ASN H 1 1
11 10312 1 1 55 ASN HA H 4.770 10.881 2.450 1.00 . A A . 55 ASN HA 1 1
11 10313 1 1 55 ASN HB2 H 6.122 12.908 3.187 1.00 . A A . 55 ASN HB2 1 1
11 10314 1 1 55 ASN HB3 H 5.338 12.068 4.511 1.00 . A A . 55 ASN HB3 1 1
11 10315 1 1 55 ASN HD21 H 6.531 10.787 5.923 1.00 . A A . 55 ASN HD21 1 1
11 10316 1 1 55 ASN HD22 H 8.249 10.929 6.097 1.00 . A A . 55 ASN HD22 1 1
11 10317 1 1 55 ASN N N 5.851 9.541 3.530 1.00 . A A . 55 ASN N 1 1
11 10318 1 1 55 ASN ND2 N 7.413 11.109 5.579 1.00 . A A . 55 ASN ND2 1 1
11 10319 1 1 55 ASN O O 7.584 11.759 1.536 1.00 . A A . 55 ASN O 1 1
11 10320 1 1 55 ASN OD1 O 8.508 12.203 3.943 1.00 . A A . 55 ASN OD1 1 1
11 10321 1 1 56 THR C C 7.006 9.135 -1.439 1.00 . A A . 56 THR C 1 1
11 10322 1 1 56 THR CA C 7.749 9.575 -0.176 1.00 . A A . 56 THR CA 1 1
11 10323 1 1 56 THR CB C 8.852 8.603 0.250 1.00 . A A . 56 THR CB 1 1
11 10324 1 1 56 THR CG2 C 9.943 9.283 1.080 1.00 . A A . 56 THR CG2 1 1
11 10325 1 1 56 THR H H 6.202 8.943 1.068 1.00 . A A . 56 THR H 1 1
11 10326 1 1 56 THR HA H 8.186 10.551 -0.385 1.00 . A A . 56 THR HA 1 1
11 10327 1 1 56 THR HB H 9.280 8.096 -0.615 1.00 . A A . 56 THR HB 1 1
11 10328 1 1 56 THR HG1 H 8.810 6.965 1.399 1.00 . A A . 56 THR HG1 1 1
11 10329 1 1 56 THR HG21 H 10.391 10.089 0.500 1.00 . A A . 56 THR HG21 1 1
11 10330 1 1 56 THR HG22 H 9.505 9.691 1.992 1.00 . A A . 56 THR HG22 1 1
11 10331 1 1 56 THR HG23 H 10.709 8.553 1.341 1.00 . A A . 56 THR HG23 1 1
11 10332 1 1 56 THR N N 6.822 9.716 0.934 1.00 . A A . 56 THR N 1 1
11 10333 1 1 56 THR O O 5.971 8.477 -1.356 1.00 . A A . 56 THR O 1 1
11 10334 1 1 56 THR OG1 O 8.207 7.729 1.173 1.00 . A A . 56 THR OG1 1 1
11 10335 1 1 57 ASP C C 7.097 7.661 -4.082 1.00 . A A . 57 ASP C 1 1
11 10336 1 1 57 ASP CA C 6.968 9.169 -3.857 1.00 . A A . 57 ASP CA 1 1
11 10337 1 1 57 ASP CB C 7.680 9.882 -5.008 1.00 . A A . 57 ASP CB 1 1
11 10338 1 1 57 ASP CG C 7.549 11.406 -5.005 1.00 . A A . 57 ASP CG 1 1
11 10339 1 1 57 ASP H H 8.407 10.051 -2.636 1.00 . A A . 57 ASP H 1 1
11 10340 1 1 57 ASP HA H 5.930 9.493 -3.786 1.00 . A A . 57 ASP HA 1 1
11 10341 1 1 57 ASP HB2 H 8.738 9.623 -4.977 1.00 . A A . 57 ASP HB2 1 1
11 10342 1 1 57 ASP HB3 H 7.287 9.500 -5.951 1.00 . A A . 57 ASP HB3 1 1
11 10343 1 1 57 ASP N N 7.565 9.516 -2.578 1.00 . A A . 57 ASP N 1 1
11 10344 1 1 57 ASP O O 8.114 7.063 -3.736 1.00 . A A . 57 ASP O 1 1
11 10345 1 1 57 ASP OD1 O 6.448 11.882 -5.358 1.00 . A A . 57 ASP OD1 1 1
11 10346 1 1 57 ASP OD2 O 8.553 12.061 -4.650 1.00 . A A . 57 ASP OD2 1 1
11 10347 1 1 58 LYS C C 6.613 4.911 -3.739 1.00 . A A . 58 LYS C 1 1
11 10348 1 1 58 LYS CA C 6.034 5.664 -4.938 1.00 . A A . 58 LYS CA 1 1
11 10349 1 1 58 LYS CB C 6.749 5.365 -6.257 1.00 . A A . 58 LYS CB 1 1
11 10350 1 1 58 LYS CD C 8.958 5.434 -7.472 1.00 . A A . 58 LYS CD 1 1
11 10351 1 1 58 LYS CE C 10.424 5.863 -7.394 1.00 . A A . 58 LYS CE 1 1
11 10352 1 1 58 LYS CG C 8.186 5.890 -6.232 1.00 . A A . 58 LYS CG 1 1
11 10353 1 1 58 LYS H H 5.227 7.585 -4.941 1.00 . A A . 58 LYS H 1 1
11 10354 1 1 58 LYS HA H 4.992 5.368 -5.062 1.00 . A A . 58 LYS HA 1 1
11 10355 1 1 58 LYS HB2 H 6.754 4.290 -6.437 1.00 . A A . 58 LYS HB2 1 1
11 10356 1 1 58 LYS HB3 H 6.205 5.824 -7.082 1.00 . A A . 58 LYS HB3 1 1
11 10357 1 1 58 LYS HD2 H 8.897 4.349 -7.564 1.00 . A A . 58 LYS HD2 1 1
11 10358 1 1 58 LYS HD3 H 8.498 5.856 -8.366 1.00 . A A . 58 LYS HD3 1 1
11 10359 1 1 58 LYS HE2 H 10.861 5.519 -6.457 1.00 . A A . 58 LYS HE2 1 1
11 10360 1 1 58 LYS HE3 H 10.990 5.395 -8.200 1.00 . A A . 58 LYS HE3 1 1
11 10361 1 1 58 LYS HG2 H 8.179 6.979 -6.184 1.00 . A A . 58 LYS HG2 1 1
11 10362 1 1 58 LYS HG3 H 8.692 5.535 -5.334 1.00 . A A . 58 LYS HG3 1 1
11 10363 1 1 58 LYS HZ1 H 9.984 7.664 -8.255 1.00 . A A . 58 LYS HZ1 1 1
11 10364 1 1 58 LYS HZ2 H 10.215 7.752 -6.641 1.00 . A A . 58 LYS HZ2 1 1
11 10365 1 1 58 LYS HZ3 H 11.495 7.587 -7.642 1.00 . A A . 58 LYS HZ3 1 1
11 10366 1 1 58 LYS N N 6.051 7.091 -4.662 1.00 . A A . 58 LYS N 1 1
11 10367 1 1 58 LYS NZ N 10.539 7.336 -7.491 1.00 . A A . 58 LYS NZ 1 1
11 10368 1 1 58 LYS O O 7.524 4.099 -3.893 1.00 . A A . 58 LYS O 1 1
11 10369 1 1 59 CYS C C 5.554 3.417 -1.025 1.00 . A A . 59 CYS C 1 1
11 10370 1 1 59 CYS CA C 6.511 4.566 -1.347 1.00 . A A . 59 CYS CA 1 1
11 10371 1 1 59 CYS CB C 6.615 5.564 -0.192 1.00 . A A . 59 CYS CB 1 1
11 10372 1 1 59 CYS H H 5.320 5.867 -2.455 1.00 . A A . 59 CYS H 1 1
11 10373 1 1 59 CYS HA H 7.516 4.190 -1.542 1.00 . A A . 59 CYS HA 1 1
11 10374 1 1 59 CYS HB2 H 7.181 5.105 0.617 1.00 . A A . 59 CYS HB2 1 1
11 10375 1 1 59 CYS HB3 H 7.185 6.430 -0.529 1.00 . A A . 59 CYS HB3 1 1
11 10376 1 1 59 CYS N N 6.061 5.206 -2.572 1.00 . A A . 59 CYS N 1 1
11 10377 1 1 59 CYS O O 5.990 2.317 -0.690 1.00 . A A . 59 CYS O 1 1
11 10378 1 1 59 CYS SG S 5.009 6.141 0.469 1.00 . A A . 59 CYS SG 1 1
11 10379 1 1 60 ASN C C 3.087 1.804 -2.078 1.00 . A A . 60 ASN C 1 1
11 10380 1 1 60 ASN CA C 3.244 2.718 -0.862 1.00 . A A . 60 ASN CA 1 1
11 10381 1 1 60 ASN CB C 1.892 3.380 -0.590 1.00 . A A . 60 ASN CB 1 1
11 10382 1 1 60 ASN CG C 1.413 4.171 -1.809 1.00 . A A . 60 ASN CG 1 1
11 10383 1 1 60 ASN H H 3.921 4.611 -1.410 1.00 . A A . 60 ASN H 1 1
11 10384 1 1 60 ASN HA H 3.596 2.183 0.020 1.00 . A A . 60 ASN HA 1 1
11 10385 1 1 60 ASN HB2 H 1.155 2.618 -0.334 1.00 . A A . 60 ASN HB2 1 1
11 10386 1 1 60 ASN HB3 H 1.974 4.045 0.270 1.00 . A A . 60 ASN HB3 1 1
11 10387 1 1 60 ASN HD21 H -0.440 4.211 -0.997 1.00 . A A . 60 ASN HD21 1 1
11 10388 1 1 60 ASN HD22 H -0.285 5.007 -2.527 1.00 . A A . 60 ASN HD22 1 1
11 10389 1 1 60 ASN N N 4.267 3.713 -1.137 1.00 . A A . 60 ASN N 1 1
11 10390 1 1 60 ASN ND2 N 0.123 4.489 -1.775 1.00 . A A . 60 ASN ND2 1 1
11 10391 1 1 60 ASN O O 3.941 0.956 -2.336 1.00 . A A . 60 ASN O 1 1
11 10392 1 1 60 ASN OD1 O 2.167 4.472 -2.721 1.00 . A A . 60 ASN OD1 1 1
11 10393 2 2 1 HOH H1 H -2.040 -8.987 2.843 1.00 . B A . 61 HOH H1 1 1
11 10394 2 2 1 HOH H2 H -0.531 -8.961 2.730 1.00 . B A . 61 HOH H2 1 1
11 10395 2 2 1 HOH O O -1.297 -8.388 2.767 1.00 . B A . 61 HOH O 1 1
12 10396 1 1 1 LEU C C 1.802 12.925 -5.115 1.00 . A A . 1 LEU C 1 1
12 10397 1 1 1 LEU CA C 2.460 13.949 -4.188 1.00 . A A . 1 LEU CA 1 1
12 10398 1 1 1 LEU CB C 1.507 15.043 -3.704 1.00 . A A . 1 LEU CB 1 1
12 10399 1 1 1 LEU CD1 C 2.358 17.413 -3.828 1.00 . A A . 1 LEU CD1 1 1
12 10400 1 1 1 LEU CD2 C 1.327 16.539 -1.682 1.00 . A A . 1 LEU CD2 1 1
12 10401 1 1 1 LEU CG C 2.147 16.195 -2.927 1.00 . A A . 1 LEU CG 1 1
12 10402 1 1 1 LEU HA H 2.828 13.428 -3.304 1.00 . A A . 1 LEU HA 1 1
12 10403 1 1 1 LEU HB2 H 0.991 15.457 -4.570 1.00 . A A . 1 LEU HB2 1 1
12 10404 1 1 1 LEU HB3 H 0.748 14.582 -3.072 1.00 . A A . 1 LEU HB3 1 1
12 10405 1 1 1 LEU HD11 H 2.997 17.138 -4.667 1.00 . A A . 1 LEU HD11 1 1
12 10406 1 1 1 LEU HD12 H 1.395 17.760 -4.203 1.00 . A A . 1 LEU HD12 1 1
12 10407 1 1 1 LEU HD13 H 2.833 18.211 -3.256 1.00 . A A . 1 LEU HD13 1 1
12 10408 1 1 1 LEU HD21 H 0.289 16.713 -1.966 1.00 . A A . 1 LEU HD21 1 1
12 10409 1 1 1 LEU HD22 H 1.376 15.711 -0.974 1.00 . A A . 1 LEU HD22 1 1
12 10410 1 1 1 LEU HD23 H 1.732 17.438 -1.217 1.00 . A A . 1 LEU HD23 1 1
12 10411 1 1 1 LEU HG H 3.130 15.873 -2.586 1.00 . A A . 1 LEU HG 1 1
12 10412 1 1 1 LEU N N 3.609 14.535 -4.857 1.00 . A A . 1 LEU N 1 1
12 10413 1 1 1 LEU O O 0.631 13.062 -5.464 1.00 . A A . 1 LEU O 1 1
12 10414 1 1 2 LYS C C 2.251 9.520 -5.678 1.00 . A A . 2 LYS C 1 1
12 10415 1 1 2 LYS CA C 2.092 10.877 -6.367 1.00 . A A . 2 LYS CA 1 1
12 10416 1 1 2 LYS CB C 2.779 10.957 -7.732 1.00 . A A . 2 LYS CB 1 1
12 10417 1 1 2 LYS CD C 3.119 12.353 -9.805 1.00 . A A . 2 LYS CD 1 1
12 10418 1 1 2 LYS CE C 2.892 13.719 -10.456 1.00 . A A . 2 LYS CE 1 1
12 10419 1 1 2 LYS CG C 2.507 12.305 -8.403 1.00 . A A . 2 LYS CG 1 1
12 10420 1 1 2 LYS H H 3.536 11.819 -5.199 1.00 . A A . 2 LYS H 1 1
12 10421 1 1 2 LYS HA H 1.030 11.059 -6.529 1.00 . A A . 2 LYS HA 1 1
12 10422 1 1 2 LYS HB2 H 3.853 10.816 -7.612 1.00 . A A . 2 LYS HB2 1 1
12 10423 1 1 2 LYS HB3 H 2.421 10.150 -8.371 1.00 . A A . 2 LYS HB3 1 1
12 10424 1 1 2 LYS HD2 H 4.188 12.147 -9.746 1.00 . A A . 2 LYS HD2 1 1
12 10425 1 1 2 LYS HD3 H 2.678 11.573 -10.425 1.00 . A A . 2 LYS HD3 1 1
12 10426 1 1 2 LYS HE2 H 1.824 13.928 -10.513 1.00 . A A . 2 LYS HE2 1 1
12 10427 1 1 2 LYS HE3 H 3.337 14.500 -9.840 1.00 . A A . 2 LYS HE3 1 1
12 10428 1 1 2 LYS HG2 H 1.432 12.475 -8.466 1.00 . A A . 2 LYS HG2 1 1
12 10429 1 1 2 LYS HG3 H 2.921 13.109 -7.794 1.00 . A A . 2 LYS HG3 1 1
12 10430 1 1 2 LYS HZ1 H 4.467 13.579 -11.752 1.00 . A A . 2 LYS HZ1 1 1
12 10431 1 1 2 LYS HZ2 H 3.056 13.047 -12.379 1.00 . A A . 2 LYS HZ2 1 1
12 10432 1 1 2 LYS HZ3 H 3.327 14.649 -12.223 1.00 . A A . 2 LYS HZ3 1 1
12 10433 1 1 2 LYS N N 2.584 11.923 -5.487 1.00 . A A . 2 LYS N 1 1
12 10434 1 1 2 LYS NZ N 3.483 13.751 -11.812 1.00 . A A . 2 LYS NZ 1 1
12 10435 1 1 2 LYS O O 3.340 9.176 -5.221 1.00 . A A . 2 LYS O 1 1
12 10436 1 1 3 CYS C C 0.524 6.476 -5.974 1.00 . A A . 3 CYS C 1 1
12 10437 1 1 3 CYS CA C 1.153 7.474 -5.000 1.00 . A A . 3 CYS CA 1 1
12 10438 1 1 3 CYS CB C 0.432 7.489 -3.651 1.00 . A A . 3 CYS CB 1 1
12 10439 1 1 3 CYS H H 0.268 9.073 -6.001 1.00 . A A . 3 CYS H 1 1
12 10440 1 1 3 CYS HA H 2.196 7.222 -4.808 1.00 . A A . 3 CYS HA 1 1
12 10441 1 1 3 CYS HB2 H -0.642 7.435 -3.829 1.00 . A A . 3 CYS HB2 1 1
12 10442 1 1 3 CYS HB3 H 0.708 6.591 -3.098 1.00 . A A . 3 CYS HB3 1 1
12 10443 1 1 3 CYS N N 1.150 8.786 -5.626 1.00 . A A . 3 CYS N 1 1
12 10444 1 1 3 CYS O O -0.170 6.870 -6.910 1.00 . A A . 3 CYS O 1 1
12 10445 1 1 3 CYS SG S 0.781 8.952 -2.610 1.00 . A A . 3 CYS SG 1 1
12 10446 1 1 4 LYS C C -1.083 3.671 -5.993 1.00 . A A . 4 LYS C 1 1
12 10447 1 1 4 LYS CA C 0.256 4.145 -6.562 1.00 . A A . 4 LYS CA 1 1
12 10448 1 1 4 LYS CB C 1.285 3.025 -6.730 1.00 . A A . 4 LYS CB 1 1
12 10449 1 1 4 LYS CD C 2.285 2.967 -9.044 1.00 . A A . 4 LYS CD 1 1
12 10450 1 1 4 LYS CE C 3.422 3.465 -9.938 1.00 . A A . 4 LYS CE 1 1
12 10451 1 1 4 LYS CG C 2.450 3.478 -7.611 1.00 . A A . 4 LYS CG 1 1
12 10452 1 1 4 LYS H H 1.354 4.891 -4.956 1.00 . A A . 4 LYS H 1 1
12 10453 1 1 4 LYS HA H 0.080 4.571 -7.549 1.00 . A A . 4 LYS HA 1 1
12 10454 1 1 4 LYS HB2 H 1.660 2.721 -5.752 1.00 . A A . 4 LYS HB2 1 1
12 10455 1 1 4 LYS HB3 H 0.807 2.151 -7.173 1.00 . A A . 4 LYS HB3 1 1
12 10456 1 1 4 LYS HD2 H 2.266 1.877 -9.045 1.00 . A A . 4 LYS HD2 1 1
12 10457 1 1 4 LYS HD3 H 1.329 3.303 -9.445 1.00 . A A . 4 LYS HD3 1 1
12 10458 1 1 4 LYS HE2 H 3.474 4.553 -9.899 1.00 . A A . 4 LYS HE2 1 1
12 10459 1 1 4 LYS HE3 H 4.375 3.087 -9.568 1.00 . A A . 4 LYS HE3 1 1
12 10460 1 1 4 LYS HG2 H 2.507 4.567 -7.614 1.00 . A A . 4 LYS HG2 1 1
12 10461 1 1 4 LYS HG3 H 3.389 3.111 -7.196 1.00 . A A . 4 LYS HG3 1 1
12 10462 1 1 4 LYS HZ1 H 3.177 2.022 -11.365 1.00 . A A . 4 LYS HZ1 1 1
12 10463 1 1 4 LYS HZ2 H 2.356 3.398 -11.681 1.00 . A A . 4 LYS HZ2 1 1
12 10464 1 1 4 LYS HZ3 H 3.973 3.343 -11.902 1.00 . A A . 4 LYS HZ3 1 1
12 10465 1 1 4 LYS N N 0.788 5.203 -5.720 1.00 . A A . 4 LYS N 1 1
12 10466 1 1 4 LYS NZ N 3.215 3.021 -11.335 1.00 . A A . 4 LYS NZ 1 1
12 10467 1 1 4 LYS O O -1.367 3.874 -4.813 1.00 . A A . 4 LYS O 1 1
12 10468 1 1 5 LYS C C -3.022 1.106 -5.949 1.00 . A A . 5 LYS C 1 1
12 10469 1 1 5 LYS CA C -3.171 2.542 -6.455 1.00 . A A . 5 LYS CA 1 1
12 10470 1 1 5 LYS CB C -4.179 2.690 -7.597 1.00 . A A . 5 LYS CB 1 1
12 10471 1 1 5 LYS CD C -5.511 4.426 -8.850 1.00 . A A . 5 LYS CD 1 1
12 10472 1 1 5 LYS CE C -6.432 5.274 -7.971 1.00 . A A . 5 LYS CE 1 1
12 10473 1 1 5 LYS CG C -4.194 4.123 -8.133 1.00 . A A . 5 LYS CG 1 1
12 10474 1 1 5 LYS H H -1.631 2.885 -7.815 1.00 . A A . 5 LYS H 1 1
12 10475 1 1 5 LYS HA H -3.523 3.164 -5.632 1.00 . A A . 5 LYS HA 1 1
12 10476 1 1 5 LYS HB2 H -3.927 1.999 -8.402 1.00 . A A . 5 LYS HB2 1 1
12 10477 1 1 5 LYS HB3 H -5.174 2.418 -7.245 1.00 . A A . 5 LYS HB3 1 1
12 10478 1 1 5 LYS HD2 H -5.308 4.951 -9.784 1.00 . A A . 5 LYS HD2 1 1
12 10479 1 1 5 LYS HD3 H -6.009 3.493 -9.112 1.00 . A A . 5 LYS HD3 1 1
12 10480 1 1 5 LYS HE2 H -5.909 6.174 -7.649 1.00 . A A . 5 LYS HE2 1 1
12 10481 1 1 5 LYS HE3 H -7.299 5.597 -8.548 1.00 . A A . 5 LYS HE3 1 1
12 10482 1 1 5 LYS HG2 H -4.054 4.824 -7.310 1.00 . A A . 5 LYS HG2 1 1
12 10483 1 1 5 LYS HG3 H -3.360 4.267 -8.819 1.00 . A A . 5 LYS HG3 1 1
12 10484 1 1 5 LYS HZ1 H -7.260 3.627 -7.088 1.00 . A A . 5 LYS HZ1 1 1
12 10485 1 1 5 LYS HZ2 H -6.095 4.334 -6.188 1.00 . A A . 5 LYS HZ2 1 1
12 10486 1 1 5 LYS HZ3 H -7.573 5.020 -6.295 1.00 . A A . 5 LYS HZ3 1 1
12 10487 1 1 5 LYS N N -1.869 3.047 -6.857 1.00 . A A . 5 LYS N 1 1
12 10488 1 1 5 LYS NZ N -6.876 4.501 -6.790 1.00 . A A . 5 LYS NZ 1 1
12 10489 1 1 5 LYS O O -1.916 0.665 -5.639 1.00 . A A . 5 LYS O 1 1
12 10490 1 1 6 LEU C C -3.157 -1.777 -6.235 1.00 . A A . 6 LEU C 1 1
12 10491 1 1 6 LEU CA C -4.160 -0.961 -5.417 1.00 . A A . 6 LEU CA 1 1
12 10492 1 1 6 LEU CB C -5.581 -1.527 -5.445 1.00 . A A . 6 LEU CB 1 1
12 10493 1 1 6 LEU CD1 C -7.549 -0.040 -4.920 1.00 . A A . 6 LEU CD1 1 1
12 10494 1 1 6 LEU CD2 C -7.195 -2.193 -3.625 1.00 . A A . 6 LEU CD2 1 1
12 10495 1 1 6 LEU CG C -6.525 -1.024 -4.351 1.00 . A A . 6 LEU CG 1 1
12 10496 1 1 6 LEU H H -5.046 0.782 -6.134 1.00 . A A . 6 LEU H 1 1
12 10497 1 1 6 LEU HA H -3.835 -0.957 -4.376 1.00 . A A . 6 LEU HA 1 1
12 10498 1 1 6 LEU HB2 H -6.024 -1.295 -6.414 1.00 . A A . 6 LEU HB2 1 1
12 10499 1 1 6 LEU HB3 H -5.520 -2.613 -5.374 1.00 . A A . 6 LEU HB3 1 1
12 10500 1 1 6 LEU HD11 H -8.110 -0.522 -5.721 1.00 . A A . 6 LEU HD11 1 1
12 10501 1 1 6 LEU HD12 H -8.235 0.268 -4.131 1.00 . A A . 6 LEU HD12 1 1
12 10502 1 1 6 LEU HD13 H -7.032 0.835 -5.314 1.00 . A A . 6 LEU HD13 1 1
12 10503 1 1 6 LEU HD21 H -6.431 -2.843 -3.201 1.00 . A A . 6 LEU HD21 1 1
12 10504 1 1 6 LEU HD22 H -7.829 -1.809 -2.826 1.00 . A A . 6 LEU HD22 1 1
12 10505 1 1 6 LEU HD23 H -7.803 -2.758 -4.331 1.00 . A A . 6 LEU HD23 1 1
12 10506 1 1 6 LEU HG H -5.935 -0.482 -3.612 1.00 . A A . 6 LEU HG 1 1
12 10507 1 1 6 LEU N N -4.151 0.416 -5.880 1.00 . A A . 6 LEU N 1 1
12 10508 1 1 6 LEU O O -2.444 -2.618 -5.690 1.00 . A A . 6 LEU O 1 1
12 10509 1 1 7 VAL C C -1.011 -1.314 -8.705 1.00 . A A . 7 VAL C 1 1
12 10510 1 1 7 VAL CA C -2.230 -2.197 -8.429 1.00 . A A . 7 VAL CA 1 1
12 10511 1 1 7 VAL CB C -2.972 -2.607 -9.702 1.00 . A A . 7 VAL CB 1 1
12 10512 1 1 7 VAL CG1 C -2.039 -3.339 -10.669 1.00 . A A . 7 VAL CG1 1 1
12 10513 1 1 7 VAL CG2 C -4.198 -3.461 -9.372 1.00 . A A . 7 VAL CG2 1 1
12 10514 1 1 7 VAL H H -3.717 -0.814 -7.966 1.00 . A A . 7 VAL H 1 1
12 10515 1 1 7 VAL HA H -1.899 -3.104 -7.924 1.00 . A A . 7 VAL HA 1 1
12 10516 1 1 7 VAL HB H -3.319 -1.699 -10.195 1.00 . A A . 7 VAL HB 1 1
12 10517 1 1 7 VAL HG11 H -1.129 -2.754 -10.809 1.00 . A A . 7 VAL HG11 1 1
12 10518 1 1 7 VAL HG12 H -1.783 -4.316 -10.258 1.00 . A A . 7 VAL HG12 1 1
12 10519 1 1 7 VAL HG13 H -2.538 -3.469 -11.629 1.00 . A A . 7 VAL HG13 1 1
12 10520 1 1 7 VAL HG21 H -3.892 -4.321 -8.776 1.00 . A A . 7 VAL HG21 1 1
12 10521 1 1 7 VAL HG22 H -4.914 -2.864 -8.807 1.00 . A A . 7 VAL HG22 1 1
12 10522 1 1 7 VAL HG23 H -4.661 -3.805 -10.296 1.00 . A A . 7 VAL HG23 1 1
12 10523 1 1 7 VAL N N -3.134 -1.499 -7.530 1.00 . A A . 7 VAL N 1 1
12 10524 1 1 7 VAL O O -1.153 -0.129 -9.002 1.00 . A A . 7 VAL O 1 1
12 10525 1 1 8 PRO C C 1.655 -0.990 -10.325 1.00 . A A . 8 PRO C 1 1
12 10526 1 1 8 PRO CA C 1.433 -1.227 -8.830 1.00 . A A . 8 PRO CA 1 1
12 10527 1 1 8 PRO CB C 2.511 -2.095 -8.200 1.00 . A A . 8 PRO CB 1 1
12 10528 1 1 8 PRO CD C 0.396 -3.345 -8.246 1.00 . A A . 8 PRO CD 1 1
12 10529 1 1 8 PRO CG C 1.897 -3.477 -8.048 1.00 . A A . 8 PRO CG 1 1
12 10530 1 1 8 PRO HA H 1.396 -0.320 -8.412 1.00 . A A . 8 PRO HA 1 1
12 10531 1 1 8 PRO HB2 H 3.401 -2.130 -8.829 1.00 . A A . 8 PRO HB2 1 1
12 10532 1 1 8 PRO HB3 H 2.818 -1.695 -7.234 1.00 . A A . 8 PRO HB3 1 1
12 10533 1 1 8 PRO HD2 H 0.042 -4.006 -9.037 1.00 . A A . 8 PRO HD2 1 1
12 10534 1 1 8 PRO HD3 H -0.148 -3.612 -7.341 1.00 . A A . 8 PRO HD3 1 1
12 10535 1 1 8 PRO HG2 H 2.320 -4.165 -8.779 1.00 . A A . 8 PRO HG2 1 1
12 10536 1 1 8 PRO HG3 H 2.117 -3.885 -7.061 1.00 . A A . 8 PRO HG3 1 1
12 10537 1 1 8 PRO N N 0.190 -1.943 -8.596 1.00 . A A . 8 PRO N 1 1
12 10538 1 1 8 PRO O O 2.649 -1.445 -10.889 1.00 . A A . 8 PRO O 1 1
12 10539 1 1 9 LEU C C 0.230 1.428 -12.593 1.00 . A A . 9 LEU C 1 1
12 10540 1 1 9 LEU CA C 0.793 0.027 -12.343 1.00 . A A . 9 LEU CA 1 1
12 10541 1 1 9 LEU CB C 0.107 -1.067 -13.165 1.00 . A A . 9 LEU CB 1 1
12 10542 1 1 9 LEU CD1 C 0.023 -3.550 -13.594 1.00 . A A . 9 LEU CD1 1 1
12 10543 1 1 9 LEU CD2 C 1.873 -2.142 -14.609 1.00 . A A . 9 LEU CD2 1 1
12 10544 1 1 9 LEU CG C 0.930 -2.331 -13.419 1.00 . A A . 9 LEU CG 1 1
12 10545 1 1 9 LEU H H -0.093 0.090 -10.459 1.00 . A A . 9 LEU H 1 1
12 10546 1 1 9 LEU HA H 1.847 0.024 -12.619 1.00 . A A . 9 LEU HA 1 1
12 10547 1 1 9 LEU HB2 H -0.814 -1.352 -12.656 1.00 . A A . 9 LEU HB2 1 1
12 10548 1 1 9 LEU HB3 H -0.179 -0.644 -14.128 1.00 . A A . 9 LEU HB3 1 1
12 10549 1 1 9 LEU HD11 H -0.820 -3.287 -14.233 1.00 . A A . 9 LEU HD11 1 1
12 10550 1 1 9 LEU HD12 H 0.589 -4.361 -14.054 1.00 . A A . 9 LEU HD12 1 1
12 10551 1 1 9 LEU HD13 H -0.346 -3.872 -12.620 1.00 . A A . 9 LEU HD13 1 1
12 10552 1 1 9 LEU HD21 H 2.514 -1.279 -14.431 1.00 . A A . 9 LEU HD21 1 1
12 10553 1 1 9 LEU HD22 H 2.488 -3.033 -14.731 1.00 . A A . 9 LEU HD22 1 1
12 10554 1 1 9 LEU HD23 H 1.287 -1.978 -15.514 1.00 . A A . 9 LEU HD23 1 1
12 10555 1 1 9 LEU HG H 1.552 -2.515 -12.542 1.00 . A A . 9 LEU HG 1 1
12 10556 1 1 9 LEU N N 0.713 -0.277 -10.925 1.00 . A A . 9 LEU N 1 1
12 10557 1 1 9 LEU O O 0.835 2.225 -13.309 1.00 . A A . 9 LEU O 1 1
12 10558 1 1 10 PHE C C -1.292 3.872 -10.930 1.00 . A A . 10 PHE C 1 1
12 10559 1 1 10 PHE CA C -1.571 2.976 -12.138 1.00 . A A . 10 PHE CA 1 1
12 10560 1 1 10 PHE CB C -3.076 2.711 -12.224 1.00 . A A . 10 PHE CB 1 1
12 10561 1 1 10 PHE CD1 C -3.495 1.202 -14.178 1.00 . A A . 10 PHE CD1 1 1
12 10562 1 1 10 PHE CD2 C -4.116 3.465 -14.374 1.00 . A A . 10 PHE CD2 1 1
12 10563 1 1 10 PHE CE1 C -3.963 0.959 -15.497 1.00 . A A . 10 PHE CE1 1 1
12 10564 1 1 10 PHE CE2 C -4.584 3.223 -15.692 1.00 . A A . 10 PHE CE2 1 1
12 10565 1 1 10 PHE CG C -3.581 2.450 -13.645 1.00 . A A . 10 PHE CG 1 1
12 10566 1 1 10 PHE CZ C -4.498 1.975 -16.226 1.00 . A A . 10 PHE CZ 1 1
12 10567 1 1 10 PHE H H -1.406 1.031 -11.409 1.00 . A A . 10 PHE H 1 1
12 10568 1 1 10 PHE HA H -1.165 3.442 -13.035 1.00 . A A . 10 PHE HA 1 1
12 10569 1 1 10 PHE HB2 H -3.320 1.852 -11.599 1.00 . A A . 10 PHE HB2 1 1
12 10570 1 1 10 PHE HB3 H -3.609 3.567 -11.812 1.00 . A A . 10 PHE HB3 1 1
12 10571 1 1 10 PHE HD1 H -3.066 0.387 -13.594 1.00 . A A . 10 PHE HD1 1 1
12 10572 1 1 10 PHE HD2 H -4.185 4.466 -13.946 1.00 . A A . 10 PHE HD2 1 1
12 10573 1 1 10 PHE HE1 H -3.894 -0.041 -15.924 1.00 . A A . 10 PHE HE1 1 1
12 10574 1 1 10 PHE HE2 H -5.013 4.037 -16.277 1.00 . A A . 10 PHE HE2 1 1
12 10575 1 1 10 PHE HZ H -4.858 1.789 -17.238 1.00 . A A . 10 PHE HZ 1 1
12 10576 1 1 10 PHE N N -0.921 1.685 -11.990 1.00 . A A . 10 PHE N 1 1
12 10577 1 1 10 PHE O O -1.348 3.417 -9.788 1.00 . A A . 10 PHE O 1 1
12 10578 1 1 11 SER C C -1.510 7.377 -10.409 1.00 . A A . 11 SER C 1 1
12 10579 1 1 11 SER CA C -0.710 6.095 -10.174 1.00 . A A . 11 SER CA 1 1
12 10580 1 1 11 SER CB C 0.787 6.407 -10.110 1.00 . A A . 11 SER CB 1 1
12 10581 1 1 11 SER H H -0.954 5.493 -12.153 1.00 . A A . 11 SER H 1 1
12 10582 1 1 11 SER HA H -1.020 5.614 -9.247 1.00 . A A . 11 SER HA 1 1
12 10583 1 1 11 SER HB2 H 0.938 7.349 -9.582 1.00 . A A . 11 SER HB2 1 1
12 10584 1 1 11 SER HB3 H 1.294 5.634 -9.533 1.00 . A A . 11 SER HB3 1 1
12 10585 1 1 11 SER HG H 2.353 6.662 -11.329 1.00 . A A . 11 SER HG 1 1
12 10586 1 1 11 SER N N -0.998 5.130 -11.222 1.00 . A A . 11 SER N 1 1
12 10587 1 1 11 SER O O -1.807 7.728 -11.550 1.00 . A A . 11 SER O 1 1
12 10588 1 1 11 SER OG O 1.371 6.492 -11.406 1.00 . A A . 11 SER OG 1 1
12 10589 1 1 12 LYS C C -2.058 10.265 -8.345 1.00 . A A . 12 LYS C 1 1
12 10590 1 1 12 LYS CA C -2.598 9.278 -9.383 1.00 . A A . 12 LYS CA 1 1
12 10591 1 1 12 LYS CB C -4.095 8.995 -9.241 1.00 . A A . 12 LYS CB 1 1
12 10592 1 1 12 LYS CD C -6.386 9.392 -10.218 1.00 . A A . 12 LYS CD 1 1
12 10593 1 1 12 LYS CE C -6.743 8.051 -10.863 1.00 . A A . 12 LYS CE 1 1
12 10594 1 1 12 LYS CG C -4.890 9.684 -10.352 1.00 . A A . 12 LYS CG 1 1
12 10595 1 1 12 LYS H H -1.593 7.750 -8.386 1.00 . A A . 12 LYS H 1 1
12 10596 1 1 12 LYS HA H -2.442 9.700 -10.375 1.00 . A A . 12 LYS HA 1 1
12 10597 1 1 12 LYS HB2 H -4.271 7.920 -9.276 1.00 . A A . 12 LYS HB2 1 1
12 10598 1 1 12 LYS HB3 H -4.445 9.343 -8.269 1.00 . A A . 12 LYS HB3 1 1
12 10599 1 1 12 LYS HD2 H -6.664 9.378 -9.164 1.00 . A A . 12 LYS HD2 1 1
12 10600 1 1 12 LYS HD3 H -6.960 10.190 -10.689 1.00 . A A . 12 LYS HD3 1 1
12 10601 1 1 12 LYS HE2 H -5.962 7.320 -10.653 1.00 . A A . 12 LYS HE2 1 1
12 10602 1 1 12 LYS HE3 H -7.665 7.665 -10.427 1.00 . A A . 12 LYS HE3 1 1
12 10603 1 1 12 LYS HG2 H -4.721 10.760 -10.312 1.00 . A A . 12 LYS HG2 1 1
12 10604 1 1 12 LYS HG3 H -4.535 9.341 -11.324 1.00 . A A . 12 LYS HG3 1 1
12 10605 1 1 12 LYS HZ1 H -7.624 8.877 -12.511 1.00 . A A . 12 LYS HZ1 1 1
12 10606 1 1 12 LYS HZ2 H -6.045 8.521 -12.725 1.00 . A A . 12 LYS HZ2 1 1
12 10607 1 1 12 LYS HZ3 H -7.159 7.326 -12.728 1.00 . A A . 12 LYS HZ3 1 1
12 10608 1 1 12 LYS N N -1.838 8.042 -9.311 1.00 . A A . 12 LYS N 1 1
12 10609 1 1 12 LYS NZ N -6.906 8.206 -12.325 1.00 . A A . 12 LYS NZ 1 1
12 10610 1 1 12 LYS O O -1.382 9.867 -7.398 1.00 . A A . 12 LYS O 1 1
12 10611 1 1 13 THR C C -2.969 12.808 -6.553 1.00 . A A . 13 THR C 1 1
12 10612 1 1 13 THR CA C -1.933 12.580 -7.656 1.00 . A A . 13 THR CA 1 1
12 10613 1 1 13 THR CB C -1.644 13.831 -8.487 1.00 . A A . 13 THR CB 1 1
12 10614 1 1 13 THR CG2 C -0.842 14.877 -7.710 1.00 . A A . 13 THR CG2 1 1
12 10615 1 1 13 THR H H -2.928 11.848 -9.333 1.00 . A A . 13 THR H 1 1
12 10616 1 1 13 THR HA H -1.016 12.247 -7.169 1.00 . A A . 13 THR HA 1 1
12 10617 1 1 13 THR HB H -2.567 14.260 -8.878 1.00 . A A . 13 THR HB 1 1
12 10618 1 1 13 THR HG1 H -0.714 14.037 -10.247 1.00 . A A . 13 THR HG1 1 1
12 10619 1 1 13 THR HG21 H -1.354 15.109 -6.776 1.00 . A A . 13 THR HG21 1 1
12 10620 1 1 13 THR HG22 H 0.152 14.485 -7.493 1.00 . A A . 13 THR HG22 1 1
12 10621 1 1 13 THR HG23 H -0.751 15.784 -8.309 1.00 . A A . 13 THR HG23 1 1
12 10622 1 1 13 THR N N -2.377 11.533 -8.560 1.00 . A A . 13 THR N 1 1
12 10623 1 1 13 THR O O -4.133 13.085 -6.838 1.00 . A A . 13 THR O 1 1
12 10624 1 1 13 THR OG1 O -0.743 13.380 -9.494 1.00 . A A . 13 THR OG1 1 1
12 10625 1 1 14 CYS C C -4.009 14.263 -4.270 1.00 . A A . 14 CYS C 1 1
12 10626 1 1 14 CYS CA C -3.381 12.871 -4.171 1.00 . A A . 14 CYS CA 1 1
12 10627 1 1 14 CYS CB C -2.632 12.676 -2.851 1.00 . A A . 14 CYS CB 1 1
12 10628 1 1 14 CYS H H -1.560 12.457 -5.094 1.00 . A A . 14 CYS H 1 1
12 10629 1 1 14 CYS HA H -4.145 12.097 -4.228 1.00 . A A . 14 CYS HA 1 1
12 10630 1 1 14 CYS HB2 H -1.946 13.512 -2.712 1.00 . A A . 14 CYS HB2 1 1
12 10631 1 1 14 CYS HB3 H -3.350 12.713 -2.033 1.00 . A A . 14 CYS HB3 1 1
12 10632 1 1 14 CYS N N -2.509 12.682 -5.317 1.00 . A A . 14 CYS N 1 1
12 10633 1 1 14 CYS O O -3.302 15.259 -4.413 1.00 . A A . 14 CYS O 1 1
12 10634 1 1 14 CYS SG S -1.684 11.115 -2.731 1.00 . A A . 14 CYS SG 1 1
12 10635 1 1 15 PRO C C -5.971 16.333 -2.963 1.00 . A A . 15 PRO C 1 1
12 10636 1 1 15 PRO CA C -6.099 15.540 -4.266 1.00 . A A . 15 PRO CA 1 1
12 10637 1 1 15 PRO CB C -7.531 15.140 -4.579 1.00 . A A . 15 PRO CB 1 1
12 10638 1 1 15 PRO CD C -6.237 13.128 -4.018 1.00 . A A . 15 PRO CD 1 1
12 10639 1 1 15 PRO CG C -7.645 13.671 -4.206 1.00 . A A . 15 PRO CG 1 1
12 10640 1 1 15 PRO HA H -5.712 16.124 -4.980 1.00 . A A . 15 PRO HA 1 1
12 10641 1 1 15 PRO HB2 H -8.238 15.744 -4.010 1.00 . A A . 15 PRO HB2 1 1
12 10642 1 1 15 PRO HB3 H -7.758 15.294 -5.634 1.00 . A A . 15 PRO HB3 1 1
12 10643 1 1 15 PRO HD2 H -6.114 12.681 -3.031 1.00 . A A . 15 PRO HD2 1 1
12 10644 1 1 15 PRO HD3 H -6.011 12.353 -4.749 1.00 . A A . 15 PRO HD3 1 1
12 10645 1 1 15 PRO HG2 H -8.225 13.553 -3.291 1.00 . A A . 15 PRO HG2 1 1
12 10646 1 1 15 PRO HG3 H -8.166 13.118 -4.988 1.00 . A A . 15 PRO HG3 1 1
12 10647 1 1 15 PRO N N -5.367 14.288 -4.187 1.00 . A A . 15 PRO N 1 1
12 10648 1 1 15 PRO O O -5.626 15.773 -1.923 1.00 . A A . 15 PRO O 1 1
12 10649 1 1 16 ALA C C -6.725 17.766 -0.679 1.00 . A A . 16 ALA C 1 1
12 10650 1 1 16 ALA CA C -6.175 18.498 -1.905 1.00 . A A . 16 ALA CA 1 1
12 10651 1 1 16 ALA CB C -6.929 19.797 -2.195 1.00 . A A . 16 ALA CB 1 1
12 10652 1 1 16 ALA H H -6.533 18.071 -3.912 1.00 . A A . 16 ALA H 1 1
12 10653 1 1 16 ALA HA H -5.124 18.732 -1.737 1.00 . A A . 16 ALA HA 1 1
12 10654 1 1 16 ALA HB1 H -7.967 19.569 -2.436 1.00 . A A . 16 ALA HB1 1 1
12 10655 1 1 16 ALA HB2 H -6.894 20.442 -1.316 1.00 . A A . 16 ALA HB2 1 1
12 10656 1 1 16 ALA HB3 H -6.464 20.307 -3.038 1.00 . A A . 16 ALA HB3 1 1
12 10657 1 1 16 ALA N N -6.254 17.623 -3.062 1.00 . A A . 16 ALA N 1 1
12 10658 1 1 16 ALA O O -7.812 17.193 -0.730 1.00 . A A . 16 ALA O 1 1
12 10659 1 1 17 GLY C C -5.371 16.032 1.992 1.00 . A A . 17 GLY C 1 1
12 10660 1 1 17 GLY CA C -6.343 17.156 1.630 1.00 . A A . 17 GLY CA 1 1
12 10661 1 1 17 GLY H H -5.065 18.277 0.426 1.00 . A A . 17 GLY H 1 1
12 10662 1 1 17 GLY HA2 H -6.375 17.888 2.437 1.00 . A A . 17 GLY HA2 1 1
12 10663 1 1 17 GLY HA3 H -7.350 16.752 1.526 1.00 . A A . 17 GLY HA3 1 1
12 10664 1 1 17 GLY N N -5.948 17.809 0.393 1.00 . A A . 17 GLY N 1 1
12 10665 1 1 17 GLY O O -4.977 15.895 3.149 1.00 . A A . 17 GLY O 1 1
12 10666 1 1 18 LYS C C -2.719 14.524 0.620 1.00 . A A . 18 LYS C 1 1
12 10667 1 1 18 LYS CA C -4.093 14.147 1.177 1.00 . A A . 18 LYS CA 1 1
12 10668 1 1 18 LYS CB C -4.668 12.862 0.578 1.00 . A A . 18 LYS CB 1 1
12 10669 1 1 18 LYS CD C -6.796 11.547 0.259 1.00 . A A . 18 LYS CD 1 1
12 10670 1 1 18 LYS CE C -8.115 11.123 0.907 1.00 . A A . 18 LYS CE 1 1
12 10671 1 1 18 LYS CG C -6.072 12.585 1.119 1.00 . A A . 18 LYS CG 1 1
12 10672 1 1 18 LYS H H -5.336 15.374 0.042 1.00 . A A . 18 LYS H 1 1
12 10673 1 1 18 LYS HA H -3.998 13.988 2.251 1.00 . A A . 18 LYS HA 1 1
12 10674 1 1 18 LYS HB2 H -4.703 12.946 -0.508 1.00 . A A . 18 LYS HB2 1 1
12 10675 1 1 18 LYS HB3 H -4.012 12.023 0.811 1.00 . A A . 18 LYS HB3 1 1
12 10676 1 1 18 LYS HD2 H -6.988 11.960 -0.731 1.00 . A A . 18 LYS HD2 1 1
12 10677 1 1 18 LYS HD3 H -6.157 10.674 0.122 1.00 . A A . 18 LYS HD3 1 1
12 10678 1 1 18 LYS HE2 H -8.547 10.288 0.355 1.00 . A A . 18 LYS HE2 1 1
12 10679 1 1 18 LYS HE3 H -7.933 10.773 1.923 1.00 . A A . 18 LYS HE3 1 1
12 10680 1 1 18 LYS HG2 H -6.005 12.228 2.147 1.00 . A A . 18 LYS HG2 1 1
12 10681 1 1 18 LYS HG3 H -6.647 13.510 1.139 1.00 . A A . 18 LYS HG3 1 1
12 10682 1 1 18 LYS HZ1 H -9.102 12.681 0.025 1.00 . A A . 18 LYS HZ1 1 1
12 10683 1 1 18 LYS HZ2 H -9.979 11.920 1.173 1.00 . A A . 18 LYS HZ2 1 1
12 10684 1 1 18 LYS HZ3 H -8.769 12.930 1.604 1.00 . A A . 18 LYS HZ3 1 1
12 10685 1 1 18 LYS N N -5.012 15.255 0.980 1.00 . A A . 18 LYS N 1 1
12 10686 1 1 18 LYS NZ N -9.069 12.255 0.929 1.00 . A A . 18 LYS NZ 1 1
12 10687 1 1 18 LYS O O -2.616 15.043 -0.491 1.00 . A A . 18 LYS O 1 1
12 10688 1 1 19 ASN C C 0.585 13.402 1.435 1.00 . A A . 19 ASN C 1 1
12 10689 1 1 19 ASN CA C -0.333 14.553 1.017 1.00 . A A . 19 ASN CA 1 1
12 10690 1 1 19 ASN CB C 0.169 15.828 1.697 1.00 . A A . 19 ASN CB 1 1
12 10691 1 1 19 ASN CG C -0.622 17.049 1.223 1.00 . A A . 19 ASN CG 1 1
12 10692 1 1 19 ASN H H -1.789 13.827 2.319 1.00 . A A . 19 ASN H 1 1
12 10693 1 1 19 ASN HA H -0.374 14.682 -0.064 1.00 . A A . 19 ASN HA 1 1
12 10694 1 1 19 ASN HB2 H 0.077 15.728 2.779 1.00 . A A . 19 ASN HB2 1 1
12 10695 1 1 19 ASN HB3 H 1.227 15.969 1.478 1.00 . A A . 19 ASN HB3 1 1
12 10696 1 1 19 ASN HD21 H -2.091 16.542 2.520 1.00 . A A . 19 ASN HD21 1 1
12 10697 1 1 19 ASN HD22 H -2.389 17.969 1.584 1.00 . A A . 19 ASN HD22 1 1
12 10698 1 1 19 ASN N N -1.697 14.249 1.417 1.00 . A A . 19 ASN N 1 1
12 10699 1 1 19 ASN ND2 N -1.798 17.199 1.826 1.00 . A A . 19 ASN ND2 1 1
12 10700 1 1 19 ASN O O 1.806 13.545 1.433 1.00 . A A . 19 ASN O 1 1
12 10701 1 1 19 ASN OD1 O -0.193 17.805 0.368 1.00 . A A . 19 ASN OD1 1 1
12 10702 1 1 20 LEU C C 0.163 9.881 1.474 1.00 . A A . 20 LEU C 1 1
12 10703 1 1 20 LEU CA C 0.706 11.112 2.204 1.00 . A A . 20 LEU CA 1 1
12 10704 1 1 20 LEU CB C 0.687 10.981 3.728 1.00 . A A . 20 LEU CB 1 1
12 10705 1 1 20 LEU CD1 C 1.039 12.050 5.985 1.00 . A A . 20 LEU CD1 1 1
12 10706 1 1 20 LEU CD2 C 2.937 11.963 4.303 1.00 . A A . 20 LEU CD2 1 1
12 10707 1 1 20 LEU CG C 1.425 12.074 4.504 1.00 . A A . 20 LEU CG 1 1
12 10708 1 1 20 LEU H H -1.033 12.178 1.784 1.00 . A A . 20 LEU H 1 1
12 10709 1 1 20 LEU HA H 1.744 11.260 1.906 1.00 . A A . 20 LEU HA 1 1
12 10710 1 1 20 LEU HB2 H -0.352 10.966 4.058 1.00 . A A . 20 LEU HB2 1 1
12 10711 1 1 20 LEU HB3 H 1.120 10.018 3.996 1.00 . A A . 20 LEU HB3 1 1
12 10712 1 1 20 LEU HD11 H -0.040 12.171 6.081 1.00 . A A . 20 LEU HD11 1 1
12 10713 1 1 20 LEU HD12 H 1.339 11.098 6.423 1.00 . A A . 20 LEU HD12 1 1
12 10714 1 1 20 LEU HD13 H 1.544 12.864 6.505 1.00 . A A . 20 LEU HD13 1 1
12 10715 1 1 20 LEU HD21 H 3.251 10.932 4.467 1.00 . A A . 20 LEU HD21 1 1
12 10716 1 1 20 LEU HD22 H 3.192 12.264 3.287 1.00 . A A . 20 LEU HD22 1 1
12 10717 1 1 20 LEU HD23 H 3.447 12.615 5.013 1.00 . A A . 20 LEU HD23 1 1
12 10718 1 1 20 LEU HG H 1.117 13.042 4.107 1.00 . A A . 20 LEU HG 1 1
12 10719 1 1 20 LEU N N -0.039 12.286 1.784 1.00 . A A . 20 LEU N 1 1
12 10720 1 1 20 LEU O O -0.938 9.915 0.928 1.00 . A A . 20 LEU O 1 1
12 10721 1 1 21 CYS C C 0.388 6.513 1.910 1.00 . A A . 21 CYS C 1 1
12 10722 1 1 21 CYS CA C 0.576 7.585 0.835 1.00 . A A . 21 CYS CA 1 1
12 10723 1 1 21 CYS CB C 1.597 7.161 -0.222 1.00 . A A . 21 CYS CB 1 1
12 10724 1 1 21 CYS H H 1.857 8.806 1.934 1.00 . A A . 21 CYS H 1 1
12 10725 1 1 21 CYS HA H -0.363 7.784 0.318 1.00 . A A . 21 CYS HA 1 1
12 10726 1 1 21 CYS HB2 H 2.452 6.707 0.280 1.00 . A A . 21 CYS HB2 1 1
12 10727 1 1 21 CYS HB3 H 1.150 6.391 -0.851 1.00 . A A . 21 CYS HB3 1 1
12 10728 1 1 21 CYS N N 0.962 8.824 1.488 1.00 . A A . 21 CYS N 1 1
12 10729 1 1 21 CYS O O 1.353 6.087 2.542 1.00 . A A . 21 CYS O 1 1
12 10730 1 1 21 CYS SG S 2.200 8.516 -1.295 1.00 . A A . 21 CYS SG 1 1
12 10731 1 1 22 TYR C C -1.190 3.698 2.445 1.00 . A A . 22 TYR C 1 1
12 10732 1 1 22 TYR CA C -1.188 5.094 3.072 1.00 . A A . 22 TYR CA 1 1
12 10733 1 1 22 TYR CB C -2.600 5.422 3.562 1.00 . A A . 22 TYR CB 1 1
12 10734 1 1 22 TYR CD1 C -3.899 3.376 2.870 1.00 . A A . 22 TYR CD1 1 1
12 10735 1 1 22 TYR CD2 C -4.524 5.485 1.935 1.00 . A A . 22 TYR CD2 1 1
12 10736 1 1 22 TYR CE1 C -4.945 2.732 2.117 1.00 . A A . 22 TYR CE1 1 1
12 10737 1 1 22 TYR CE2 C -5.570 4.841 1.182 1.00 . A A . 22 TYR CE2 1 1
12 10738 1 1 22 TYR CG C -3.711 4.739 2.763 1.00 . A A . 22 TYR CG 1 1
12 10739 1 1 22 TYR CZ C -5.729 3.497 1.311 1.00 . A A . 22 TYR CZ 1 1
12 10740 1 1 22 TYR H H -1.641 6.460 1.566 1.00 . A A . 22 TYR H 1 1
12 10741 1 1 22 TYR HA H -0.431 5.131 3.855 1.00 . A A . 22 TYR HA 1 1
12 10742 1 1 22 TYR HB2 H -2.687 5.130 4.609 1.00 . A A . 22 TYR HB2 1 1
12 10743 1 1 22 TYR HB3 H -2.747 6.501 3.519 1.00 . A A . 22 TYR HB3 1 1
12 10744 1 1 22 TYR HD1 H -3.256 2.786 3.524 1.00 . A A . 22 TYR HD1 1 1
12 10745 1 1 22 TYR HD2 H -4.375 6.561 1.850 1.00 . A A . 22 TYR HD2 1 1
12 10746 1 1 22 TYR HE1 H -5.105 1.657 2.192 1.00 . A A . 22 TYR HE1 1 1
12 10747 1 1 22 TYR HE2 H -6.220 5.419 0.525 1.00 . A A . 22 TYR HE2 1 1
12 10748 1 1 22 TYR HH H -6.706 1.905 0.774 1.00 . A A . 22 TYR HH 1 1
12 10749 1 1 22 TYR N N -0.861 6.108 2.084 1.00 . A A . 22 TYR N 1 1
12 10750 1 1 22 TYR O O -1.688 3.513 1.336 1.00 . A A . 22 TYR O 1 1
12 10751 1 1 22 TYR OH O -6.716 2.889 0.600 1.00 . A A . 22 TYR OH 1 1
12 10752 1 1 23 LYS C C -1.172 0.453 3.765 1.00 . A A . 23 LYS C 1 1
12 10753 1 1 23 LYS CA C -0.559 1.379 2.713 1.00 . A A . 23 LYS CA 1 1
12 10754 1 1 23 LYS CB C 0.878 1.014 2.334 1.00 . A A . 23 LYS CB 1 1
12 10755 1 1 23 LYS CD C 2.387 -0.767 1.378 1.00 . A A . 23 LYS CD 1 1
12 10756 1 1 23 LYS CE C 3.237 -1.025 2.624 1.00 . A A . 23 LYS CE 1 1
12 10757 1 1 23 LYS CG C 0.951 -0.403 1.761 1.00 . A A . 23 LYS CG 1 1
12 10758 1 1 23 LYS H H -0.225 2.911 4.084 1.00 . A A . 23 LYS H 1 1
12 10759 1 1 23 LYS HA H -1.157 1.314 1.804 1.00 . A A . 23 LYS HA 1 1
12 10760 1 1 23 LYS HB2 H 1.258 1.726 1.602 1.00 . A A . 23 LYS HB2 1 1
12 10761 1 1 23 LYS HB3 H 1.519 1.088 3.213 1.00 . A A . 23 LYS HB3 1 1
12 10762 1 1 23 LYS HD2 H 2.385 -1.653 0.745 1.00 . A A . 23 LYS HD2 1 1
12 10763 1 1 23 LYS HD3 H 2.827 0.042 0.794 1.00 . A A . 23 LYS HD3 1 1
12 10764 1 1 23 LYS HE2 H 3.440 -0.084 3.135 1.00 . A A . 23 LYS HE2 1 1
12 10765 1 1 23 LYS HE3 H 2.687 -1.655 3.323 1.00 . A A . 23 LYS HE3 1 1
12 10766 1 1 23 LYS HG2 H 0.575 -1.116 2.495 1.00 . A A . 23 LYS HG2 1 1
12 10767 1 1 23 LYS HG3 H 0.307 -0.478 0.885 1.00 . A A . 23 LYS HG3 1 1
12 10768 1 1 23 LYS HZ1 H 5.006 -1.104 1.602 1.00 . A A . 23 LYS HZ1 1 1
12 10769 1 1 23 LYS HZ2 H 5.070 -1.809 3.074 1.00 . A A . 23 LYS HZ2 1 1
12 10770 1 1 23 LYS HZ3 H 4.322 -2.568 1.837 1.00 . A A . 23 LYS HZ3 1 1
12 10771 1 1 23 LYS N N -0.628 2.752 3.183 1.00 . A A . 23 LYS N 1 1
12 10772 1 1 23 LYS NZ N 4.512 -1.679 2.254 1.00 . A A . 23 LYS NZ 1 1
12 10773 1 1 23 LYS O O -0.925 0.615 4.959 1.00 . A A . 23 LYS O 1 1
12 10774 1 1 24 MET C C -2.105 -2.870 3.911 1.00 . A A . 24 MET C 1 1
12 10775 1 1 24 MET CA C -2.611 -1.449 4.168 1.00 . A A . 24 MET CA 1 1
12 10776 1 1 24 MET CB C -4.124 -1.398 3.948 1.00 . A A . 24 MET CB 1 1
12 10777 1 1 24 MET CE C -6.699 -3.983 5.528 1.00 . A A . 24 MET CE 1 1
12 10778 1 1 24 MET CG C -4.872 -1.984 5.148 1.00 . A A . 24 MET CG 1 1
12 10779 1 1 24 MET H H -2.156 -0.622 2.311 1.00 . A A . 24 MET H 1 1
12 10780 1 1 24 MET HA H -2.346 -1.138 5.178 1.00 . A A . 24 MET HA 1 1
12 10781 1 1 24 MET HB2 H -4.437 -0.367 3.787 1.00 . A A . 24 MET HB2 1 1
12 10782 1 1 24 MET HB3 H -4.383 -1.954 3.047 1.00 . A A . 24 MET HB3 1 1
12 10783 1 1 24 MET HE1 H -6.819 -3.534 6.514 1.00 . A A . 24 MET HE1 1 1
12 10784 1 1 24 MET HE2 H -7.382 -3.506 4.826 1.00 . A A . 24 MET HE2 1 1
12 10785 1 1 24 MET HE3 H -6.920 -5.049 5.585 1.00 . A A . 24 MET HE3 1 1
12 10786 1 1 24 MET HG2 H -4.342 -1.744 6.069 1.00 . A A . 24 MET HG2 1 1
12 10787 1 1 24 MET HG3 H -5.862 -1.534 5.224 1.00 . A A . 24 MET HG3 1 1
12 10788 1 1 24 MET N N -1.960 -0.497 3.283 1.00 . A A . 24 MET N 1 1
12 10789 1 1 24 MET O O -2.141 -3.351 2.779 1.00 . A A . 24 MET O 1 1
12 10790 1 1 24 MET SD S -5.018 -3.754 4.971 1.00 . A A . 24 MET SD 1 1
12 10791 1 1 25 PHE C C -1.690 -5.736 6.007 1.00 . A A . 25 PHE C 1 1
12 10792 1 1 25 PHE CA C -1.132 -4.858 4.885 1.00 . A A . 25 PHE CA 1 1
12 10793 1 1 25 PHE CB C 0.389 -4.773 5.030 1.00 . A A . 25 PHE CB 1 1
12 10794 1 1 25 PHE CD1 C 1.395 -4.161 2.820 1.00 . A A . 25 PHE CD1 1 1
12 10795 1 1 25 PHE CD2 C 1.600 -6.391 3.551 1.00 . A A . 25 PHE CD2 1 1
12 10796 1 1 25 PHE CE1 C 2.107 -4.484 1.635 1.00 . A A . 25 PHE CE1 1 1
12 10797 1 1 25 PHE CE2 C 2.312 -6.714 2.366 1.00 . A A . 25 PHE CE2 1 1
12 10798 1 1 25 PHE CG C 1.157 -5.121 3.753 1.00 . A A . 25 PHE CG 1 1
12 10799 1 1 25 PHE CZ C 2.551 -5.753 1.433 1.00 . A A . 25 PHE CZ 1 1
12 10800 1 1 25 PHE H H -1.618 -3.104 5.897 1.00 . A A . 25 PHE H 1 1
12 10801 1 1 25 PHE HA H -1.449 -5.257 3.922 1.00 . A A . 25 PHE HA 1 1
12 10802 1 1 25 PHE HB2 H 0.658 -3.763 5.340 1.00 . A A . 25 PHE HB2 1 1
12 10803 1 1 25 PHE HB3 H 0.706 -5.446 5.827 1.00 . A A . 25 PHE HB3 1 1
12 10804 1 1 25 PHE HD1 H 1.039 -3.143 2.982 1.00 . A A . 25 PHE HD1 1 1
12 10805 1 1 25 PHE HD2 H 1.409 -7.160 4.299 1.00 . A A . 25 PHE HD2 1 1
12 10806 1 1 25 PHE HE1 H 2.298 -3.714 0.887 1.00 . A A . 25 PHE HE1 1 1
12 10807 1 1 25 PHE HE2 H 2.668 -7.731 2.204 1.00 . A A . 25 PHE HE2 1 1
12 10808 1 1 25 PHE HZ H 3.097 -6.001 0.523 1.00 . A A . 25 PHE HZ 1 1
12 10809 1 1 25 PHE N N -1.644 -3.502 4.980 1.00 . A A . 25 PHE N 1 1
12 10810 1 1 25 PHE O O -1.946 -5.253 7.109 1.00 . A A . 25 PHE O 1 1
12 10811 1 1 26 MET C C -1.256 -8.747 7.318 1.00 . A A . 26 MET C 1 1
12 10812 1 1 26 MET CA C -2.387 -7.959 6.656 1.00 . A A . 26 MET CA 1 1
12 10813 1 1 26 MET CB C -3.342 -8.928 5.955 1.00 . A A . 26 MET CB 1 1
12 10814 1 1 26 MET CE C -6.960 -7.863 4.429 1.00 . A A . 26 MET CE 1 1
12 10815 1 1 26 MET CG C -4.779 -8.402 5.988 1.00 . A A . 26 MET CG 1 1
12 10816 1 1 26 MET H H -1.653 -7.395 4.790 1.00 . A A . 26 MET H 1 1
12 10817 1 1 26 MET HA H -2.908 -7.359 7.402 1.00 . A A . 26 MET HA 1 1
12 10818 1 1 26 MET HB2 H -3.027 -9.071 4.921 1.00 . A A . 26 MET HB2 1 1
12 10819 1 1 26 MET HB3 H -3.297 -9.903 6.440 1.00 . A A . 26 MET HB3 1 1
12 10820 1 1 26 MET HE1 H -7.375 -7.432 5.340 1.00 . A A . 26 MET HE1 1 1
12 10821 1 1 26 MET HE2 H -7.390 -7.362 3.561 1.00 . A A . 26 MET HE2 1 1
12 10822 1 1 26 MET HE3 H -7.197 -8.926 4.390 1.00 . A A . 26 MET HE3 1 1
12 10823 1 1 26 MET HG2 H -5.469 -9.218 6.199 1.00 . A A . 26 MET HG2 1 1
12 10824 1 1 26 MET HG3 H -4.890 -7.674 6.792 1.00 . A A . 26 MET HG3 1 1
12 10825 1 1 26 MET N N -1.863 -7.010 5.688 1.00 . A A . 26 MET N 1 1
12 10826 1 1 26 MET O O -0.396 -9.301 6.634 1.00 . A A . 26 MET O 1 1
12 10827 1 1 26 MET SD S -5.188 -7.647 4.423 1.00 . A A . 26 MET SD 1 1
12 10828 1 1 27 VAL C C -0.400 -10.985 9.128 1.00 . A A . 27 VAL C 1 1
12 10829 1 1 27 VAL CA C -0.281 -9.485 9.405 1.00 . A A . 27 VAL CA 1 1
12 10830 1 1 27 VAL CB C -0.407 -9.140 10.891 1.00 . A A . 27 VAL CB 1 1
12 10831 1 1 27 VAL CG1 C 0.541 -9.995 11.734 1.00 . A A . 27 VAL CG1 1 1
12 10832 1 1 27 VAL CG2 C -0.161 -7.649 11.130 1.00 . A A . 27 VAL CG2 1 1
12 10833 1 1 27 VAL H H -1.995 -8.321 9.191 1.00 . A A . 27 VAL H 1 1
12 10834 1 1 27 VAL HA H 0.694 -9.140 9.060 1.00 . A A . 27 VAL HA 1 1
12 10835 1 1 27 VAL HB H -1.427 -9.365 11.202 1.00 . A A . 27 VAL HB 1 1
12 10836 1 1 27 VAL HG11 H 1.466 -10.163 11.183 1.00 . A A . 27 VAL HG11 1 1
12 10837 1 1 27 VAL HG12 H 0.763 -9.478 12.668 1.00 . A A . 27 VAL HG12 1 1
12 10838 1 1 27 VAL HG13 H 0.069 -10.953 11.953 1.00 . A A . 27 VAL HG13 1 1
12 10839 1 1 27 VAL HG21 H -0.794 -7.064 10.463 1.00 . A A . 27 VAL HG21 1 1
12 10840 1 1 27 VAL HG22 H -0.398 -7.403 12.165 1.00 . A A . 27 VAL HG22 1 1
12 10841 1 1 27 VAL HG23 H 0.886 -7.418 10.933 1.00 . A A . 27 VAL HG23 1 1
12 10842 1 1 27 VAL N N -1.293 -8.774 8.643 1.00 . A A . 27 VAL N 1 1
12 10843 1 1 27 VAL O O -0.858 -11.743 9.981 1.00 . A A . 27 VAL O 1 1
12 10844 1 1 28 ALA C C 0.814 -12.961 6.272 1.00 . A A . 28 ALA C 1 1
12 10845 1 1 28 ALA CA C -0.033 -12.764 7.531 1.00 . A A . 28 ALA CA 1 1
12 10846 1 1 28 ALA CB C -1.490 -13.180 7.325 1.00 . A A . 28 ALA CB 1 1
12 10847 1 1 28 ALA H H 0.393 -10.745 7.243 1.00 . A A . 28 ALA H 1 1
12 10848 1 1 28 ALA HA H 0.391 -13.358 8.340 1.00 . A A . 28 ALA HA 1 1
12 10849 1 1 28 ALA HB1 H -1.970 -12.491 6.630 1.00 . A A . 28 ALA HB1 1 1
12 10850 1 1 28 ALA HB2 H -1.525 -14.191 6.917 1.00 . A A . 28 ALA HB2 1 1
12 10851 1 1 28 ALA HB3 H -2.013 -13.156 8.281 1.00 . A A . 28 ALA HB3 1 1
12 10852 1 1 28 ALA N N 0.021 -11.368 7.931 1.00 . A A . 28 ALA N 1 1
12 10853 1 1 28 ALA O O 1.548 -13.942 6.161 1.00 . A A . 28 ALA O 1 1
12 10854 1 1 29 ALA C C 2.224 -10.778 3.934 1.00 . A A . 29 ALA C 1 1
12 10855 1 1 29 ALA CA C 1.426 -12.072 4.108 1.00 . A A . 29 ALA CA 1 1
12 10856 1 1 29 ALA CB C 0.460 -12.320 2.948 1.00 . A A . 29 ALA CB 1 1
12 10857 1 1 29 ALA H H 0.083 -11.220 5.453 1.00 . A A . 29 ALA H 1 1
12 10858 1 1 29 ALA HA H 2.119 -12.910 4.173 1.00 . A A . 29 ALA HA 1 1
12 10859 1 1 29 ALA HB1 H -0.277 -11.518 2.911 1.00 . A A . 29 ALA HB1 1 1
12 10860 1 1 29 ALA HB2 H 1.016 -12.346 2.011 1.00 . A A . 29 ALA HB2 1 1
12 10861 1 1 29 ALA HB3 H -0.048 -13.273 3.095 1.00 . A A . 29 ALA HB3 1 1
12 10862 1 1 29 ALA N N 0.682 -12.014 5.355 1.00 . A A . 29 ALA N 1 1
12 10863 1 1 29 ALA O O 1.860 -9.923 3.129 1.00 . A A . 29 ALA O 1 1
12 10864 1 1 30 PRO C C 5.043 -9.508 3.403 1.00 . A A . 30 PRO C 1 1
12 10865 1 1 30 PRO CA C 4.179 -9.497 4.666 1.00 . A A . 30 PRO CA 1 1
12 10866 1 1 30 PRO CB C 4.998 -9.542 5.946 1.00 . A A . 30 PRO CB 1 1
12 10867 1 1 30 PRO CD C 3.788 -11.665 5.690 1.00 . A A . 30 PRO CD 1 1
12 10868 1 1 30 PRO CG C 4.910 -10.974 6.447 1.00 . A A . 30 PRO CG 1 1
12 10869 1 1 30 PRO HA H 3.624 -8.668 4.610 1.00 . A A . 30 PRO HA 1 1
12 10870 1 1 30 PRO HB2 H 6.033 -9.257 5.758 1.00 . A A . 30 PRO HB2 1 1
12 10871 1 1 30 PRO HB3 H 4.605 -8.844 6.686 1.00 . A A . 30 PRO HB3 1 1
12 10872 1 1 30 PRO HD2 H 4.144 -12.567 5.191 1.00 . A A . 30 PRO HD2 1 1
12 10873 1 1 30 PRO HD3 H 2.985 -11.968 6.361 1.00 . A A . 30 PRO HD3 1 1
12 10874 1 1 30 PRO HG2 H 5.855 -11.493 6.287 1.00 . A A . 30 PRO HG2 1 1
12 10875 1 1 30 PRO HG3 H 4.714 -10.992 7.520 1.00 . A A . 30 PRO HG3 1 1
12 10876 1 1 30 PRO N N 3.326 -10.672 4.724 1.00 . A A . 30 PRO N 1 1
12 10877 1 1 30 PRO O O 6.269 -9.455 3.485 1.00 . A A . 30 PRO O 1 1
12 10878 1 1 31 HIS C C 4.171 -8.964 -0.086 1.00 . A A . 31 HIS C 1 1
12 10879 1 1 31 HIS CA C 5.059 -9.597 0.986 1.00 . A A . 31 HIS CA 1 1
12 10880 1 1 31 HIS CB C 5.500 -11.018 0.628 1.00 . A A . 31 HIS CB 1 1
12 10881 1 1 31 HIS CD2 C 7.194 -10.507 -1.296 1.00 . A A . 31 HIS CD2 1 1
12 10882 1 1 31 HIS CE1 C 6.383 -11.877 -2.797 1.00 . A A . 31 HIS CE1 1 1
12 10883 1 1 31 HIS CG C 6.120 -11.141 -0.744 1.00 . A A . 31 HIS CG 1 1
12 10884 1 1 31 HIS H H 3.371 -9.622 2.207 1.00 . A A . 31 HIS H 1 1
12 10885 1 1 31 HIS HA H 5.957 -8.991 1.107 1.00 . A A . 31 HIS HA 1 1
12 10886 1 1 31 HIS HB2 H 6.217 -11.364 1.372 1.00 . A A . 31 HIS HB2 1 1
12 10887 1 1 31 HIS HB3 H 4.637 -11.681 0.686 1.00 . A A . 31 HIS HB3 1 1
12 10888 1 1 31 HIS HD1 H 4.841 -12.604 -1.615 1.00 . A A . 31 HIS HD1 1 1
12 10889 1 1 31 HIS HD2 H 7.817 -9.761 -0.803 1.00 . A A . 31 HIS HD2 1 1
12 10890 1 1 31 HIS HE1 H 6.251 -12.420 -3.733 1.00 . A A . 31 HIS HE1 1 1
12 10891 1 1 31 HIS N N 4.369 -9.579 2.265 1.00 . A A . 31 HIS N 1 1
12 10892 1 1 31 HIS ND1 N 5.630 -11.997 -1.714 1.00 . A A . 31 HIS ND1 1 1
12 10893 1 1 31 HIS NE2 N 7.352 -10.953 -2.536 1.00 . A A . 31 HIS NE2 1 1
12 10894 1 1 31 HIS O O 4.633 -8.136 -0.871 1.00 . A A . 31 HIS O 1 1
12 10895 1 1 32 VAL C C 1.103 -7.776 -0.384 1.00 . A A . 32 VAL C 1 1
12 10896 1 1 32 VAL CA C 1.955 -8.860 -1.049 1.00 . A A . 32 VAL CA 1 1
12 10897 1 1 32 VAL CB C 1.120 -10.006 -1.625 1.00 . A A . 32 VAL CB 1 1
12 10898 1 1 32 VAL CG1 C 0.176 -9.502 -2.717 1.00 . A A . 32 VAL CG1 1 1
12 10899 1 1 32 VAL CG2 C 2.019 -11.127 -2.151 1.00 . A A . 32 VAL CG2 1 1
12 10900 1 1 32 VAL H H 2.544 -10.050 0.556 1.00 . A A . 32 VAL H 1 1
12 10901 1 1 32 VAL HA H 2.520 -8.410 -1.866 1.00 . A A . 32 VAL HA 1 1
12 10902 1 1 32 VAL HB H 0.512 -10.415 -0.818 1.00 . A A . 32 VAL HB 1 1
12 10903 1 1 32 VAL HG11 H -0.412 -8.668 -2.333 1.00 . A A . 32 VAL HG11 1 1
12 10904 1 1 32 VAL HG12 H 0.759 -9.170 -3.577 1.00 . A A . 32 VAL HG12 1 1
12 10905 1 1 32 VAL HG13 H -0.492 -10.308 -3.021 1.00 . A A . 32 VAL HG13 1 1
12 10906 1 1 32 VAL HG21 H 2.748 -10.712 -2.846 1.00 . A A . 32 VAL HG21 1 1
12 10907 1 1 32 VAL HG22 H 2.539 -11.598 -1.316 1.00 . A A . 32 VAL HG22 1 1
12 10908 1 1 32 VAL HG23 H 1.409 -11.871 -2.664 1.00 . A A . 32 VAL HG23 1 1
12 10909 1 1 32 VAL N N 2.912 -9.376 -0.086 1.00 . A A . 32 VAL N 1 1
12 10910 1 1 32 VAL O O 0.645 -7.947 0.745 1.00 . A A . 32 VAL O 1 1
12 10911 1 1 33 PRO C C -1.371 -5.870 -0.668 1.00 . A A . 33 PRO C 1 1
12 10912 1 1 33 PRO CA C 0.123 -5.545 -0.627 1.00 . A A . 33 PRO CA 1 1
12 10913 1 1 33 PRO CB C 0.499 -4.364 -1.508 1.00 . A A . 33 PRO CB 1 1
12 10914 1 1 33 PRO CD C 1.438 -6.419 -2.473 1.00 . A A . 33 PRO CD 1 1
12 10915 1 1 33 PRO CG C 1.126 -4.959 -2.758 1.00 . A A . 33 PRO CG 1 1
12 10916 1 1 33 PRO HA H 0.340 -5.374 0.334 1.00 . A A . 33 PRO HA 1 1
12 10917 1 1 33 PRO HB2 H -0.379 -3.768 -1.757 1.00 . A A . 33 PRO HB2 1 1
12 10918 1 1 33 PRO HB3 H 1.199 -3.703 -0.996 1.00 . A A . 33 PRO HB3 1 1
12 10919 1 1 33 PRO HD2 H 0.967 -7.075 -3.205 1.00 . A A . 33 PRO HD2 1 1
12 10920 1 1 33 PRO HD3 H 2.511 -6.611 -2.517 1.00 . A A . 33 PRO HD3 1 1
12 10921 1 1 33 PRO HG2 H 0.445 -4.873 -3.605 1.00 . A A . 33 PRO HG2 1 1
12 10922 1 1 33 PRO HG3 H 2.035 -4.419 -3.023 1.00 . A A . 33 PRO HG3 1 1
12 10923 1 1 33 PRO N N 0.912 -6.656 -1.132 1.00 . A A . 33 PRO N 1 1
12 10924 1 1 33 PRO O O -1.811 -6.686 -1.476 1.00 . A A . 33 PRO O 1 1
12 10925 1 1 34 VAL C C -4.264 -4.257 -0.396 1.00 . A A . 34 VAL C 1 1
12 10926 1 1 34 VAL CA C -3.547 -5.422 0.289 1.00 . A A . 34 VAL CA 1 1
12 10927 1 1 34 VAL CB C -3.973 -5.612 1.746 1.00 . A A . 34 VAL CB 1 1
12 10928 1 1 34 VAL CG1 C -5.457 -5.971 1.841 1.00 . A A . 34 VAL CG1 1 1
12 10929 1 1 34 VAL CG2 C -3.108 -6.669 2.437 1.00 . A A . 34 VAL CG2 1 1
12 10930 1 1 34 VAL H H -1.745 -4.551 0.868 1.00 . A A . 34 VAL H 1 1
12 10931 1 1 34 VAL HA H -3.775 -6.341 -0.252 1.00 . A A . 34 VAL HA 1 1
12 10932 1 1 34 VAL HB H -3.823 -4.665 2.265 1.00 . A A . 34 VAL HB 1 1
12 10933 1 1 34 VAL HG11 H -6.006 -5.461 1.050 1.00 . A A . 34 VAL HG11 1 1
12 10934 1 1 34 VAL HG12 H -5.578 -7.049 1.730 1.00 . A A . 34 VAL HG12 1 1
12 10935 1 1 34 VAL HG13 H -5.845 -5.660 2.811 1.00 . A A . 34 VAL HG13 1 1
12 10936 1 1 34 VAL HG21 H -2.077 -6.574 2.095 1.00 . A A . 34 VAL HG21 1 1
12 10937 1 1 34 VAL HG22 H -3.148 -6.522 3.516 1.00 . A A . 34 VAL HG22 1 1
12 10938 1 1 34 VAL HG23 H -3.483 -7.662 2.191 1.00 . A A . 34 VAL HG23 1 1
12 10939 1 1 34 VAL N N -2.111 -5.214 0.214 1.00 . A A . 34 VAL N 1 1
12 10940 1 1 34 VAL O O -4.995 -4.457 -1.365 1.00 . A A . 34 VAL O 1 1
12 10941 1 1 35 LYS C C -3.587 -0.766 -0.530 1.00 . A A . 35 LYS C 1 1
12 10942 1 1 35 LYS CA C -4.642 -1.868 -0.415 1.00 . A A . 35 LYS CA 1 1
12 10943 1 1 35 LYS CB C -5.864 -1.465 0.413 1.00 . A A . 35 LYS CB 1 1
12 10944 1 1 35 LYS CD C -7.485 -2.854 1.757 1.00 . A A . 35 LYS CD 1 1
12 10945 1 1 35 LYS CE C -8.618 -3.880 1.694 1.00 . A A . 35 LYS CE 1 1
12 10946 1 1 35 LYS CG C -6.944 -2.548 0.358 1.00 . A A . 35 LYS CG 1 1
12 10947 1 1 35 LYS H H -3.432 -2.912 0.921 1.00 . A A . 35 LYS H 1 1
12 10948 1 1 35 LYS HA H -4.998 -2.113 -1.416 1.00 . A A . 35 LYS HA 1 1
12 10949 1 1 35 LYS HB2 H -5.567 -1.295 1.447 1.00 . A A . 35 LYS HB2 1 1
12 10950 1 1 35 LYS HB3 H -6.268 -0.525 0.038 1.00 . A A . 35 LYS HB3 1 1
12 10951 1 1 35 LYS HD2 H -6.680 -3.234 2.386 1.00 . A A . 35 LYS HD2 1 1
12 10952 1 1 35 LYS HD3 H -7.846 -1.936 2.220 1.00 . A A . 35 LYS HD3 1 1
12 10953 1 1 35 LYS HE2 H -8.352 -4.683 1.006 1.00 . A A . 35 LYS HE2 1 1
12 10954 1 1 35 LYS HE3 H -8.760 -4.334 2.674 1.00 . A A . 35 LYS HE3 1 1
12 10955 1 1 35 LYS HG2 H -7.760 -2.221 -0.287 1.00 . A A . 35 LYS HG2 1 1
12 10956 1 1 35 LYS HG3 H -6.533 -3.455 -0.083 1.00 . A A . 35 LYS HG3 1 1
12 10957 1 1 35 LYS HZ1 H -10.077 -2.456 1.845 1.00 . A A . 35 LYS HZ1 1 1
12 10958 1 1 35 LYS HZ2 H -9.776 -2.922 0.309 1.00 . A A . 35 LYS HZ2 1 1
12 10959 1 1 35 LYS HZ3 H -10.625 -3.897 1.306 1.00 . A A . 35 LYS HZ3 1 1
12 10960 1 1 35 LYS N N -4.028 -3.066 0.133 1.00 . A A . 35 LYS N 1 1
12 10961 1 1 35 LYS NZ N -9.876 -3.237 1.252 1.00 . A A . 35 LYS NZ 1 1
12 10962 1 1 35 LYS O O -2.513 -0.866 0.061 1.00 . A A . 35 LYS O 1 1
12 10963 1 1 36 ARG C C -3.797 2.601 -2.000 1.00 . A A . 36 ARG C 1 1
12 10964 1 1 36 ARG CA C -3.026 1.379 -1.496 1.00 . A A . 36 ARG CA 1 1
12 10965 1 1 36 ARG CB C -1.928 1.027 -2.502 1.00 . A A . 36 ARG CB 1 1
12 10966 1 1 36 ARG CD C -0.038 -0.550 -3.047 1.00 . A A . 36 ARG CD 1 1
12 10967 1 1 36 ARG CG C -1.161 -0.222 -2.062 1.00 . A A . 36 ARG CG 1 1
12 10968 1 1 36 ARG CZ C 2.183 -1.675 -2.935 1.00 . A A . 36 ARG CZ 1 1
12 10969 1 1 36 ARG H H -4.806 0.333 -1.773 1.00 . A A . 36 ARG H 1 1
12 10970 1 1 36 ARG HA H -2.593 1.566 -0.513 1.00 . A A . 36 ARG HA 1 1
12 10971 1 1 36 ARG HB2 H -2.370 0.860 -3.484 1.00 . A A . 36 ARG HB2 1 1
12 10972 1 1 36 ARG HB3 H -1.238 1.865 -2.601 1.00 . A A . 36 ARG HB3 1 1
12 10973 1 1 36 ARG HD2 H -0.435 -1.119 -3.888 1.00 . A A . 36 ARG HD2 1 1
12 10974 1 1 36 ARG HD3 H 0.381 0.370 -3.454 1.00 . A A . 36 ARG HD3 1 1
12 10975 1 1 36 ARG HE H 0.858 -1.616 -1.422 1.00 . A A . 36 ARG HE 1 1
12 10976 1 1 36 ARG HG2 H -0.744 -0.065 -1.067 1.00 . A A . 36 ARG HG2 1 1
12 10977 1 1 36 ARG HG3 H -1.846 -1.067 -1.991 1.00 . A A . 36 ARG HG3 1 1
12 10978 1 1 36 ARG HH11 H 1.771 -0.785 -4.717 1.00 . A A . 36 ARG HH11 1 1
12 10979 1 1 36 ARG HH12 H 3.312 -1.572 -4.624 1.00 . A A . 36 ARG HH12 1 1
12 10980 1 1 36 ARG HH21 H 2.890 -2.653 -1.298 1.00 . A A . 36 ARG HH21 1 1
12 10981 1 1 36 ARG HH22 H 3.952 -2.641 -2.666 1.00 . A A . 36 ARG HH22 1 1
12 10982 1 1 36 ARG N N -3.930 0.260 -1.296 1.00 . A A . 36 ARG N 1 1
12 10983 1 1 36 ARG NE N 1.021 -1.329 -2.366 1.00 . A A . 36 ARG NE 1 1
12 10984 1 1 36 ARG NH1 N 2.444 -1.314 -4.199 1.00 . A A . 36 ARG NH1 1 1
12 10985 1 1 36 ARG NH2 N 3.085 -2.383 -2.241 1.00 . A A . 36 ARG NH2 1 1
12 10986 1 1 36 ARG O O -4.435 2.547 -3.050 1.00 . A A . 36 ARG O 1 1
12 10987 1 1 37 GLY C C -3.709 6.116 -0.943 1.00 . A A . 37 GLY C 1 1
12 10988 1 1 37 GLY CA C -4.395 4.907 -1.582 1.00 . A A . 37 GLY CA 1 1
12 10989 1 1 37 GLY H H -3.191 3.709 -0.375 1.00 . A A . 37 GLY H 1 1
12 10990 1 1 37 GLY HA2 H -4.406 5.021 -2.666 1.00 . A A . 37 GLY HA2 1 1
12 10991 1 1 37 GLY HA3 H -5.433 4.859 -1.255 1.00 . A A . 37 GLY HA3 1 1
12 10992 1 1 37 GLY N N -3.713 3.674 -1.227 1.00 . A A . 37 GLY N 1 1
12 10993 1 1 37 GLY O O -2.603 6.001 -0.417 1.00 . A A . 37 GLY O 1 1
12 10994 1 1 38 CYS C C -4.579 8.745 0.880 1.00 . A A . 38 CYS C 1 1
12 10995 1 1 38 CYS CA C -3.864 8.478 -0.446 1.00 . A A . 38 CYS CA 1 1
12 10996 1 1 38 CYS CB C -4.003 9.653 -1.416 1.00 . A A . 38 CYS CB 1 1
12 10997 1 1 38 CYS H H -5.292 7.334 -1.441 1.00 . A A . 38 CYS H 1 1
12 10998 1 1 38 CYS HA H -2.798 8.315 -0.285 1.00 . A A . 38 CYS HA 1 1
12 10999 1 1 38 CYS HB2 H -5.038 9.705 -1.755 1.00 . A A . 38 CYS HB2 1 1
12 11000 1 1 38 CYS HB3 H -3.797 10.577 -0.877 1.00 . A A . 38 CYS HB3 1 1
12 11001 1 1 38 CYS N N -4.393 7.249 -1.011 1.00 . A A . 38 CYS N 1 1
12 11002 1 1 38 CYS O O -5.634 8.171 1.146 1.00 . A A . 38 CYS O 1 1
12 11003 1 1 38 CYS SG S -2.911 9.572 -2.882 1.00 . A A . 38 CYS SG 1 1
12 11004 1 1 39 ILE C C -3.988 11.319 3.414 1.00 . A A . 39 ILE C 1 1
12 11005 1 1 39 ILE CA C -4.543 9.965 2.968 1.00 . A A . 39 ILE CA 1 1
12 11006 1 1 39 ILE CB C -4.307 8.841 3.978 1.00 . A A . 39 ILE CB 1 1
12 11007 1 1 39 ILE CD1 C -5.693 7.480 5.586 1.00 . A A . 39 ILE CD1 1 1
12 11008 1 1 39 ILE CG1 C -5.342 8.888 5.104 1.00 . A A . 39 ILE CG1 1 1
12 11009 1 1 39 ILE CG2 C -2.875 8.878 4.515 1.00 . A A . 39 ILE CG2 1 1
12 11010 1 1 39 ILE H H -3.118 10.077 1.452 1.00 . A A . 39 ILE H 1 1
12 11011 1 1 39 ILE HA H -5.621 10.059 2.837 1.00 . A A . 39 ILE HA 1 1
12 11012 1 1 39 ILE HB H -4.433 7.888 3.465 1.00 . A A . 39 ILE HB 1 1
12 11013 1 1 39 ILE HD11 H -4.779 6.949 5.855 1.00 . A A . 39 ILE HD11 1 1
12 11014 1 1 39 ILE HD12 H -6.344 7.546 6.458 1.00 . A A . 39 ILE HD12 1 1
12 11015 1 1 39 ILE HD13 H -6.206 6.940 4.790 1.00 . A A . 39 ILE HD13 1 1
12 11016 1 1 39 ILE HG12 H -4.953 9.476 5.936 1.00 . A A . 39 ILE HG12 1 1
12 11017 1 1 39 ILE HG13 H -6.243 9.391 4.753 1.00 . A A . 39 ILE HG13 1 1
12 11018 1 1 39 ILE HG21 H -2.173 8.824 3.683 1.00 . A A . 39 ILE HG21 1 1
12 11019 1 1 39 ILE HG22 H -2.716 9.806 5.065 1.00 . A A . 39 ILE HG22 1 1
12 11020 1 1 39 ILE HG23 H -2.714 8.029 5.181 1.00 . A A . 39 ILE HG23 1 1
12 11021 1 1 39 ILE N N -3.976 9.615 1.676 1.00 . A A . 39 ILE N 1 1
12 11022 1 1 39 ILE O O -3.036 11.829 2.823 1.00 . A A . 39 ILE O 1 1
12 11023 1 1 40 ASP C C -3.427 12.930 6.295 1.00 . A A . 40 ASP C 1 1
12 11024 1 1 40 ASP CA C -4.185 13.148 4.983 1.00 . A A . 40 ASP CA 1 1
12 11025 1 1 40 ASP CB C -5.390 14.044 5.278 1.00 . A A . 40 ASP CB 1 1
12 11026 1 1 40 ASP CG C -6.629 13.762 4.425 1.00 . A A . 40 ASP CG 1 1
12 11027 1 1 40 ASP H H -5.379 11.442 4.926 1.00 . A A . 40 ASP H 1 1
12 11028 1 1 40 ASP HA H -3.558 13.588 4.208 1.00 . A A . 40 ASP HA 1 1
12 11029 1 1 40 ASP HB2 H -5.658 13.933 6.328 1.00 . A A . 40 ASP HB2 1 1
12 11030 1 1 40 ASP HB3 H -5.096 15.083 5.132 1.00 . A A . 40 ASP HB3 1 1
12 11031 1 1 40 ASP N N -4.606 11.863 4.452 1.00 . A A . 40 ASP N 1 1
12 11032 1 1 40 ASP O O -2.261 13.302 6.411 1.00 . A A . 40 ASP O 1 1
12 11033 1 1 40 ASP OD1 O -7.073 12.594 4.439 1.00 . A A . 40 ASP OD1 1 1
12 11034 1 1 40 ASP OD2 O -7.103 14.721 3.778 1.00 . A A . 40 ASP OD2 1 1
12 11035 1 1 41 VAL C C -3.299 10.549 8.692 1.00 . A A . 41 VAL C 1 1
12 11036 1 1 41 VAL CA C -3.529 12.054 8.547 1.00 . A A . 41 VAL CA 1 1
12 11037 1 1 41 VAL CB C -4.409 12.634 9.656 1.00 . A A . 41 VAL CB 1 1
12 11038 1 1 41 VAL CG1 C -4.751 14.099 9.376 1.00 . A A . 41 VAL CG1 1 1
12 11039 1 1 41 VAL CG2 C -5.679 11.800 9.841 1.00 . A A . 41 VAL CG2 1 1
12 11040 1 1 41 VAL H H -5.070 12.028 7.146 1.00 . A A . 41 VAL H 1 1
12 11041 1 1 41 VAL HA H -2.565 12.562 8.582 1.00 . A A . 41 VAL HA 1 1
12 11042 1 1 41 VAL HB H -3.845 12.594 10.588 1.00 . A A . 41 VAL HB 1 1
12 11043 1 1 41 VAL HG11 H -3.848 14.633 9.082 1.00 . A A . 41 VAL HG11 1 1
12 11044 1 1 41 VAL HG12 H -5.484 14.153 8.570 1.00 . A A . 41 VAL HG12 1 1
12 11045 1 1 41 VAL HG13 H -5.166 14.554 10.275 1.00 . A A . 41 VAL HG13 1 1
12 11046 1 1 41 VAL HG21 H -6.163 11.657 8.875 1.00 . A A . 41 VAL HG21 1 1
12 11047 1 1 41 VAL HG22 H -5.418 10.830 10.264 1.00 . A A . 41 VAL HG22 1 1
12 11048 1 1 41 VAL HG23 H -6.360 12.320 10.515 1.00 . A A . 41 VAL HG23 1 1
12 11049 1 1 41 VAL N N -4.122 12.327 7.249 1.00 . A A . 41 VAL N 1 1
12 11050 1 1 41 VAL O O -4.202 9.752 8.440 1.00 . A A . 41 VAL O 1 1
12 11051 1 1 42 CYS C C -2.592 8.230 10.399 1.00 . A A . 42 CYS C 1 1
12 11052 1 1 42 CYS CA C -1.725 8.808 9.279 1.00 . A A . 42 CYS CA 1 1
12 11053 1 1 42 CYS CB C -0.232 8.643 9.568 1.00 . A A . 42 CYS CB 1 1
12 11054 1 1 42 CYS H H -1.357 10.859 9.300 1.00 . A A . 42 CYS H 1 1
12 11055 1 1 42 CYS HA H -1.931 8.307 8.333 1.00 . A A . 42 CYS HA 1 1
12 11056 1 1 42 CYS HB2 H 0.329 9.287 8.891 1.00 . A A . 42 CYS HB2 1 1
12 11057 1 1 42 CYS HB3 H -0.032 8.992 10.581 1.00 . A A . 42 CYS HB3 1 1
12 11058 1 1 42 CYS N N -2.086 10.204 9.097 1.00 . A A . 42 CYS N 1 1
12 11059 1 1 42 CYS O O -2.553 8.713 11.530 1.00 . A A . 42 CYS O 1 1
12 11060 1 1 42 CYS SG S 0.396 6.932 9.403 1.00 . A A . 42 CYS SG 1 1
12 11061 1 1 43 PRO C C -3.447 5.648 11.961 1.00 . A A . 43 PRO C 1 1
12 11062 1 1 43 PRO CA C -4.248 6.529 10.999 1.00 . A A . 43 PRO CA 1 1
12 11063 1 1 43 PRO CB C -5.241 5.742 10.160 1.00 . A A . 43 PRO CB 1 1
12 11064 1 1 43 PRO CD C -3.445 6.580 8.707 1.00 . A A . 43 PRO CD 1 1
12 11065 1 1 43 PRO CG C -4.608 5.604 8.785 1.00 . A A . 43 PRO CG 1 1
12 11066 1 1 43 PRO HA H -4.704 7.212 11.570 1.00 . A A . 43 PRO HA 1 1
12 11067 1 1 43 PRO HB2 H -5.436 4.765 10.600 1.00 . A A . 43 PRO HB2 1 1
12 11068 1 1 43 PRO HB3 H -6.198 6.261 10.099 1.00 . A A . 43 PRO HB3 1 1
12 11069 1 1 43 PRO HD2 H -2.516 6.071 8.451 1.00 . A A . 43 PRO HD2 1 1
12 11070 1 1 43 PRO HD3 H -3.614 7.337 7.941 1.00 . A A . 43 PRO HD3 1 1
12 11071 1 1 43 PRO HG2 H -4.260 4.583 8.626 1.00 . A A . 43 PRO HG2 1 1
12 11072 1 1 43 PRO HG3 H -5.338 5.818 8.005 1.00 . A A . 43 PRO HG3 1 1
12 11073 1 1 43 PRO N N -3.373 7.178 10.037 1.00 . A A . 43 PRO N 1 1
12 11074 1 1 43 PRO O O -2.229 5.534 11.835 1.00 . A A . 43 PRO O 1 1
12 11075 1 1 44 LYS C C -3.480 2.754 13.333 1.00 . A A . 44 LYS C 1 1
12 11076 1 1 44 LYS CA C -3.537 4.181 13.882 1.00 . A A . 44 LYS CA 1 1
12 11077 1 1 44 LYS CB C -4.251 4.294 15.230 1.00 . A A . 44 LYS CB 1 1
12 11078 1 1 44 LYS CD C -3.884 4.217 17.724 1.00 . A A . 44 LYS CD 1 1
12 11079 1 1 44 LYS CE C -3.046 3.621 18.857 1.00 . A A . 44 LYS CE 1 1
12 11080 1 1 44 LYS CG C -3.379 3.742 16.360 1.00 . A A . 44 LYS CG 1 1
12 11081 1 1 44 LYS H H -5.155 5.147 12.994 1.00 . A A . 44 LYS H 1 1
12 11082 1 1 44 LYS HA H -2.517 4.537 14.026 1.00 . A A . 44 LYS HA 1 1
12 11083 1 1 44 LYS HB2 H -4.495 5.337 15.431 1.00 . A A . 44 LYS HB2 1 1
12 11084 1 1 44 LYS HB3 H -5.193 3.748 15.193 1.00 . A A . 44 LYS HB3 1 1
12 11085 1 1 44 LYS HD2 H -3.844 5.306 17.771 1.00 . A A . 44 LYS HD2 1 1
12 11086 1 1 44 LYS HD3 H -4.928 3.931 17.849 1.00 . A A . 44 LYS HD3 1 1
12 11087 1 1 44 LYS HE2 H -3.088 2.533 18.814 1.00 . A A . 44 LYS HE2 1 1
12 11088 1 1 44 LYS HE3 H -2.001 3.904 18.732 1.00 . A A . 44 LYS HE3 1 1
12 11089 1 1 44 LYS HG2 H -3.381 2.653 16.326 1.00 . A A . 44 LYS HG2 1 1
12 11090 1 1 44 LYS HG3 H -2.347 4.064 16.218 1.00 . A A . 44 LYS HG3 1 1
12 11091 1 1 44 LYS HZ1 H -4.492 3.811 20.288 1.00 . A A . 44 LYS HZ1 1 1
12 11092 1 1 44 LYS HZ2 H -2.983 3.692 20.898 1.00 . A A . 44 LYS HZ2 1 1
12 11093 1 1 44 LYS HZ3 H -3.479 5.089 20.211 1.00 . A A . 44 LYS HZ3 1 1
12 11094 1 1 44 LYS N N -4.165 5.048 12.899 1.00 . A A . 44 LYS N 1 1
12 11095 1 1 44 LYS NZ N -3.540 4.091 20.170 1.00 . A A . 44 LYS NZ 1 1
12 11096 1 1 44 LYS O O -4.205 2.415 12.399 1.00 . A A . 44 LYS O 1 1
12 11097 1 1 45 SER C C -3.155 -0.356 14.512 1.00 . A A . 45 SER C 1 1
12 11098 1 1 45 SER CA C -2.451 0.573 13.522 1.00 . A A . 45 SER CA 1 1
12 11099 1 1 45 SER CB C -0.971 0.202 13.405 1.00 . A A . 45 SER CB 1 1
12 11100 1 1 45 SER H H -2.026 2.240 14.697 1.00 . A A . 45 SER H 1 1
12 11101 1 1 45 SER HA H -2.919 0.511 12.539 1.00 . A A . 45 SER HA 1 1
12 11102 1 1 45 SER HB2 H -0.418 0.651 14.230 1.00 . A A . 45 SER HB2 1 1
12 11103 1 1 45 SER HB3 H -0.860 -0.878 13.497 1.00 . A A . 45 SER HB3 1 1
12 11104 1 1 45 SER HG H 0.580 0.482 12.171 1.00 . A A . 45 SER HG 1 1
12 11105 1 1 45 SER N N -2.612 1.956 13.937 1.00 . A A . 45 SER N 1 1
12 11106 1 1 45 SER O O -3.481 0.050 15.626 1.00 . A A . 45 SER O 1 1
12 11107 1 1 45 SER OG O -0.409 0.632 12.168 1.00 . A A . 45 SER OG 1 1
12 11108 1 1 46 SER C C -3.153 -3.828 15.021 1.00 . A A . 46 SER C 1 1
12 11109 1 1 46 SER CA C -4.027 -2.578 14.904 1.00 . A A . 46 SER CA 1 1
12 11110 1 1 46 SER CB C -5.403 -2.943 14.342 1.00 . A A . 46 SER CB 1 1
12 11111 1 1 46 SER H H -3.099 -1.910 13.163 1.00 . A A . 46 SER H 1 1
12 11112 1 1 46 SER HA H -4.147 -2.102 15.877 1.00 . A A . 46 SER HA 1 1
12 11113 1 1 46 SER HB2 H -6.070 -3.208 15.162 1.00 . A A . 46 SER HB2 1 1
12 11114 1 1 46 SER HB3 H -5.835 -2.073 13.848 1.00 . A A . 46 SER HB3 1 1
12 11115 1 1 46 SER HG H -6.250 -4.376 13.232 1.00 . A A . 46 SER HG 1 1
12 11116 1 1 46 SER N N -3.368 -1.587 14.070 1.00 . A A . 46 SER N 1 1
12 11117 1 1 46 SER O O -2.049 -3.871 14.481 1.00 . A A . 46 SER O 1 1
12 11118 1 1 46 SER OG O -5.332 -4.026 13.419 1.00 . A A . 46 SER OG 1 1
12 11119 1 1 47 LEU C C -3.220 -6.987 14.734 1.00 . A A . 47 LEU C 1 1
12 11120 1 1 47 LEU CA C -2.962 -6.063 15.925 1.00 . A A . 47 LEU CA 1 1
12 11121 1 1 47 LEU CB C -3.324 -6.685 17.276 1.00 . A A . 47 LEU CB 1 1
12 11122 1 1 47 LEU CD1 C -3.645 -6.470 19.768 1.00 . A A . 47 LEU CD1 1 1
12 11123 1 1 47 LEU CD2 C -1.643 -5.394 18.641 1.00 . A A . 47 LEU CD2 1 1
12 11124 1 1 47 LEU CG C -3.113 -5.795 18.502 1.00 . A A . 47 LEU CG 1 1
12 11125 1 1 47 LEU H H -4.579 -4.773 16.166 1.00 . A A . 47 LEU H 1 1
12 11126 1 1 47 LEU HA H -1.898 -5.827 15.955 1.00 . A A . 47 LEU HA 1 1
12 11127 1 1 47 LEU HB2 H -4.372 -6.985 17.246 1.00 . A A . 47 LEU HB2 1 1
12 11128 1 1 47 LEU HB3 H -2.736 -7.593 17.405 1.00 . A A . 47 LEU HB3 1 1
12 11129 1 1 47 LEU HD11 H -4.707 -6.684 19.646 1.00 . A A . 47 LEU HD11 1 1
12 11130 1 1 47 LEU HD12 H -3.104 -7.401 19.938 1.00 . A A . 47 LEU HD12 1 1
12 11131 1 1 47 LEU HD13 H -3.503 -5.806 20.621 1.00 . A A . 47 LEU HD13 1 1
12 11132 1 1 47 LEU HD21 H -1.016 -6.283 18.572 1.00 . A A . 47 LEU HD21 1 1
12 11133 1 1 47 LEU HD22 H -1.378 -4.700 17.844 1.00 . A A . 47 LEU HD22 1 1
12 11134 1 1 47 LEU HD23 H -1.487 -4.914 19.607 1.00 . A A . 47 LEU HD23 1 1
12 11135 1 1 47 LEU HG H -3.684 -4.878 18.362 1.00 . A A . 47 LEU HG 1 1
12 11136 1 1 47 LEU N N -3.680 -4.815 15.730 1.00 . A A . 47 LEU N 1 1
12 11137 1 1 47 LEU O O -2.464 -7.928 14.497 1.00 . A A . 47 LEU O 1 1
12 11138 1 1 48 LEU C C -3.994 -6.890 11.608 1.00 . A A . 48 LEU C 1 1
12 11139 1 1 48 LEU CA C -4.660 -7.479 12.853 1.00 . A A . 48 LEU CA 1 1
12 11140 1 1 48 LEU CB C -6.181 -7.592 12.742 1.00 . A A . 48 LEU CB 1 1
12 11141 1 1 48 LEU CD1 C -6.412 -9.932 11.830 1.00 . A A . 48 LEU CD1 1 1
12 11142 1 1 48 LEU CD2 C -8.197 -8.194 11.351 1.00 . A A . 48 LEU CD2 1 1
12 11143 1 1 48 LEU CG C -6.708 -8.450 11.590 1.00 . A A . 48 LEU CG 1 1
12 11144 1 1 48 LEU H H -4.902 -5.920 14.214 1.00 . A A . 48 LEU H 1 1
12 11145 1 1 48 LEU HA H -4.272 -8.486 13.008 1.00 . A A . 48 LEU HA 1 1
12 11146 1 1 48 LEU HB2 H -6.565 -8.000 13.677 1.00 . A A . 48 LEU HB2 1 1
12 11147 1 1 48 LEU HB3 H -6.594 -6.588 12.639 1.00 . A A . 48 LEU HB3 1 1
12 11148 1 1 48 LEU HD11 H -6.809 -10.229 12.801 1.00 . A A . 48 LEU HD11 1 1
12 11149 1 1 48 LEU HD12 H -6.882 -10.528 11.048 1.00 . A A . 48 LEU HD12 1 1
12 11150 1 1 48 LEU HD13 H -5.335 -10.095 11.813 1.00 . A A . 48 LEU HD13 1 1
12 11151 1 1 48 LEU HD21 H -8.756 -8.434 12.256 1.00 . A A . 48 LEU HD21 1 1
12 11152 1 1 48 LEU HD22 H -8.349 -7.145 11.097 1.00 . A A . 48 LEU HD22 1 1
12 11153 1 1 48 LEU HD23 H -8.547 -8.821 10.531 1.00 . A A . 48 LEU HD23 1 1
12 11154 1 1 48 LEU HG H -6.182 -8.161 10.680 1.00 . A A . 48 LEU HG 1 1
12 11155 1 1 48 LEU N N -4.292 -6.687 14.014 1.00 . A A . 48 LEU N 1 1
12 11156 1 1 48 LEU O O -3.135 -7.526 10.999 1.00 . A A . 48 LEU O 1 1
12 11157 1 1 49 VAL C C -2.864 -3.944 10.564 1.00 . A A . 49 VAL C 1 1
12 11158 1 1 49 VAL CA C -3.872 -4.999 10.104 1.00 . A A . 49 VAL CA 1 1
12 11159 1 1 49 VAL CB C -5.007 -4.415 9.261 1.00 . A A . 49 VAL CB 1 1
12 11160 1 1 49 VAL CG1 C -5.755 -5.518 8.509 1.00 . A A . 49 VAL CG1 1 1
12 11161 1 1 49 VAL CG2 C -5.965 -3.593 10.126 1.00 . A A . 49 VAL CG2 1 1
12 11162 1 1 49 VAL H H -5.115 -5.171 11.767 1.00 . A A . 49 VAL H 1 1
12 11163 1 1 49 VAL HA H -3.351 -5.742 9.501 1.00 . A A . 49 VAL HA 1 1
12 11164 1 1 49 VAL HB H -4.565 -3.746 8.522 1.00 . A A . 49 VAL HB 1 1
12 11165 1 1 49 VAL HG11 H -5.794 -6.415 9.126 1.00 . A A . 49 VAL HG11 1 1
12 11166 1 1 49 VAL HG12 H -6.769 -5.183 8.289 1.00 . A A . 49 VAL HG12 1 1
12 11167 1 1 49 VAL HG13 H -5.235 -5.739 7.578 1.00 . A A . 49 VAL HG13 1 1
12 11168 1 1 49 VAL HG21 H -5.391 -2.967 10.809 1.00 . A A . 49 VAL HG21 1 1
12 11169 1 1 49 VAL HG22 H -6.582 -2.962 9.486 1.00 . A A . 49 VAL HG22 1 1
12 11170 1 1 49 VAL HG23 H -6.604 -4.265 10.698 1.00 . A A . 49 VAL HG23 1 1
12 11171 1 1 49 VAL N N -4.416 -5.681 11.266 1.00 . A A . 49 VAL N 1 1
12 11172 1 1 49 VAL O O -2.924 -3.476 11.700 1.00 . A A . 49 VAL O 1 1
12 11173 1 1 50 LYS C C -0.906 -1.567 8.834 1.00 . A A . 50 LYS C 1 1
12 11174 1 1 50 LYS CA C -0.942 -2.608 9.955 1.00 . A A . 50 LYS CA 1 1
12 11175 1 1 50 LYS CB C 0.406 -3.285 10.209 1.00 . A A . 50 LYS CB 1 1
12 11176 1 1 50 LYS CD C 2.813 -2.925 10.872 1.00 . A A . 50 LYS CD 1 1
12 11177 1 1 50 LYS CE C 2.872 -3.904 12.046 1.00 . A A . 50 LYS CE 1 1
12 11178 1 1 50 LYS CG C 1.427 -2.287 10.760 1.00 . A A . 50 LYS CG 1 1
12 11179 1 1 50 LYS H H -1.920 -3.984 8.735 1.00 . A A . 50 LYS H 1 1
12 11180 1 1 50 LYS HA H -1.231 -2.110 10.880 1.00 . A A . 50 LYS HA 1 1
12 11181 1 1 50 LYS HB2 H 0.279 -4.106 10.914 1.00 . A A . 50 LYS HB2 1 1
12 11182 1 1 50 LYS HB3 H 0.780 -3.718 9.281 1.00 . A A . 50 LYS HB3 1 1
12 11183 1 1 50 LYS HD2 H 3.053 -3.447 9.946 1.00 . A A . 50 LYS HD2 1 1
12 11184 1 1 50 LYS HD3 H 3.565 -2.147 11.003 1.00 . A A . 50 LYS HD3 1 1
12 11185 1 1 50 LYS HE2 H 2.512 -3.416 12.952 1.00 . A A . 50 LYS HE2 1 1
12 11186 1 1 50 LYS HE3 H 2.212 -4.750 11.856 1.00 . A A . 50 LYS HE3 1 1
12 11187 1 1 50 LYS HG2 H 1.476 -1.414 10.108 1.00 . A A . 50 LYS HG2 1 1
12 11188 1 1 50 LYS HG3 H 1.104 -1.935 11.739 1.00 . A A . 50 LYS HG3 1 1
12 11189 1 1 50 LYS HZ1 H 4.581 -4.832 11.418 1.00 . A A . 50 LYS HZ1 1 1
12 11190 1 1 50 LYS HZ2 H 4.851 -3.607 12.465 1.00 . A A . 50 LYS HZ2 1 1
12 11191 1 1 50 LYS HZ3 H 4.275 -5.036 13.009 1.00 . A A . 50 LYS HZ3 1 1
12 11192 1 1 50 LYS N N -1.961 -3.599 9.657 1.00 . A A . 50 LYS N 1 1
12 11193 1 1 50 LYS NZ N 4.257 -4.383 12.252 1.00 . A A . 50 LYS NZ 1 1
12 11194 1 1 50 LYS O O -0.807 -1.918 7.660 1.00 . A A . 50 LYS O 1 1
12 11195 1 1 51 TYR C C 0.318 1.607 8.416 1.00 . A A . 51 TYR C 1 1
12 11196 1 1 51 TYR CA C -0.966 0.787 8.282 1.00 . A A . 51 TYR CA 1 1
12 11197 1 1 51 TYR CB C -2.163 1.675 8.630 1.00 . A A . 51 TYR CB 1 1
12 11198 1 1 51 TYR CD1 C -4.013 1.314 6.955 1.00 . A A . 51 TYR CD1 1 1
12 11199 1 1 51 TYR CD2 C -4.236 0.326 9.120 1.00 . A A . 51 TYR CD2 1 1
12 11200 1 1 51 TYR CE1 C -5.285 0.759 6.571 1.00 . A A . 51 TYR CE1 1 1
12 11201 1 1 51 TYR CE2 C -5.508 -0.229 8.736 1.00 . A A . 51 TYR CE2 1 1
12 11202 1 1 51 TYR CG C -3.514 1.086 8.222 1.00 . A A . 51 TYR CG 1 1
12 11203 1 1 51 TYR CZ C -5.970 0.016 7.481 1.00 . A A . 51 TYR CZ 1 1
12 11204 1 1 51 TYR H H -1.068 -0.031 10.195 1.00 . A A . 51 TYR H 1 1
12 11205 1 1 51 TYR HA H -1.013 0.360 7.280 1.00 . A A . 51 TYR HA 1 1
12 11206 1 1 51 TYR HB2 H -2.167 1.857 9.705 1.00 . A A . 51 TYR HB2 1 1
12 11207 1 1 51 TYR HB3 H -2.038 2.642 8.144 1.00 . A A . 51 TYR HB3 1 1
12 11208 1 1 51 TYR HD1 H -3.443 1.914 6.245 1.00 . A A . 51 TYR HD1 1 1
12 11209 1 1 51 TYR HD2 H -3.842 0.145 10.121 1.00 . A A . 51 TYR HD2 1 1
12 11210 1 1 51 TYR HE1 H -5.690 0.932 5.574 1.00 . A A . 51 TYR HE1 1 1
12 11211 1 1 51 TYR HE2 H -6.088 -0.830 9.436 1.00 . A A . 51 TYR HE2 1 1
12 11212 1 1 51 TYR HH H -7.533 -1.078 7.856 1.00 . A A . 51 TYR HH 1 1
12 11213 1 1 51 TYR N N -0.988 -0.307 9.237 1.00 . A A . 51 TYR N 1 1
12 11214 1 1 51 TYR O O 0.656 2.064 9.507 1.00 . A A . 51 TYR O 1 1
12 11215 1 1 51 TYR OH O -7.171 -0.508 7.118 1.00 . A A . 51 TYR OH 1 1
12 11216 1 1 52 VAL C C 2.116 3.671 6.265 1.00 . A A . 52 VAL C 1 1
12 11217 1 1 52 VAL CA C 2.240 2.525 7.271 1.00 . A A . 52 VAL CA 1 1
12 11218 1 1 52 VAL CB C 3.417 1.594 6.973 1.00 . A A . 52 VAL CB 1 1
12 11219 1 1 52 VAL CG1 C 4.737 2.366 6.955 1.00 . A A . 52 VAL CG1 1 1
12 11220 1 1 52 VAL CG2 C 3.470 0.440 7.976 1.00 . A A . 52 VAL CG2 1 1
12 11221 1 1 52 VAL H H 0.719 1.393 6.409 1.00 . A A . 52 VAL H 1 1
12 11222 1 1 52 VAL HA H 2.386 2.946 8.265 1.00 . A A . 52 VAL HA 1 1
12 11223 1 1 52 VAL HB H 3.265 1.168 5.981 1.00 . A A . 52 VAL HB 1 1
12 11224 1 1 52 VAL HG11 H 4.869 2.883 7.906 1.00 . A A . 52 VAL HG11 1 1
12 11225 1 1 52 VAL HG12 H 5.563 1.672 6.802 1.00 . A A . 52 VAL HG12 1 1
12 11226 1 1 52 VAL HG13 H 4.721 3.095 6.145 1.00 . A A . 52 VAL HG13 1 1
12 11227 1 1 52 VAL HG21 H 3.506 0.841 8.989 1.00 . A A . 52 VAL HG21 1 1
12 11228 1 1 52 VAL HG22 H 2.582 -0.182 7.863 1.00 . A A . 52 VAL HG22 1 1
12 11229 1 1 52 VAL HG23 H 4.360 -0.162 7.792 1.00 . A A . 52 VAL HG23 1 1
12 11230 1 1 52 VAL N N 1.000 1.768 7.292 1.00 . A A . 52 VAL N 1 1
12 11231 1 1 52 VAL O O 1.814 3.445 5.094 1.00 . A A . 52 VAL O 1 1
12 11232 1 1 53 CYS C C 3.697 6.535 5.618 1.00 . A A . 53 CYS C 1 1
12 11233 1 1 53 CYS CA C 2.274 6.060 5.917 1.00 . A A . 53 CYS CA 1 1
12 11234 1 1 53 CYS CB C 1.429 7.158 6.565 1.00 . A A . 53 CYS CB 1 1
12 11235 1 1 53 CYS H H 2.600 5.053 7.711 1.00 . A A . 53 CYS H 1 1
12 11236 1 1 53 CYS HA H 1.766 5.758 5.001 1.00 . A A . 53 CYS HA 1 1
12 11237 1 1 53 CYS HB2 H 2.050 7.702 7.277 1.00 . A A . 53 CYS HB2 1 1
12 11238 1 1 53 CYS HB3 H 1.130 7.869 5.795 1.00 . A A . 53 CYS HB3 1 1
12 11239 1 1 53 CYS N N 2.355 4.878 6.758 1.00 . A A . 53 CYS N 1 1
12 11240 1 1 53 CYS O O 4.566 6.491 6.488 1.00 . A A . 53 CYS O 1 1
12 11241 1 1 53 CYS SG S -0.071 6.564 7.429 1.00 . A A . 53 CYS SG 1 1
12 11242 1 1 54 CYS C C 4.985 8.690 3.070 1.00 . A A . 54 CYS C 1 1
12 11243 1 1 54 CYS CA C 5.194 7.464 3.961 1.00 . A A . 54 CYS CA 1 1
12 11244 1 1 54 CYS CB C 5.999 6.373 3.250 1.00 . A A . 54 CYS CB 1 1
12 11245 1 1 54 CYS H H 3.179 7.013 3.684 1.00 . A A . 54 CYS H 1 1
12 11246 1 1 54 CYS HA H 5.739 7.732 4.866 1.00 . A A . 54 CYS HA 1 1
12 11247 1 1 54 CYS HB2 H 6.758 6.848 2.629 1.00 . A A . 54 CYS HB2 1 1
12 11248 1 1 54 CYS HB3 H 6.524 5.782 4.001 1.00 . A A . 54 CYS HB3 1 1
12 11249 1 1 54 CYS N N 3.891 6.980 4.385 1.00 . A A . 54 CYS N 1 1
12 11250 1 1 54 CYS O O 4.035 8.740 2.290 1.00 . A A . 54 CYS O 1 1
12 11251 1 1 54 CYS SG S 5.006 5.245 2.205 1.00 . A A . 54 CYS SG 1 1
12 11252 1 1 55 ASN C C 6.759 10.764 1.237 1.00 . A A . 55 ASN C 1 1
12 11253 1 1 55 ASN CA C 5.813 10.871 2.434 1.00 . A A . 55 ASN CA 1 1
12 11254 1 1 55 ASN CB C 6.238 12.083 3.265 1.00 . A A . 55 ASN CB 1 1
12 11255 1 1 55 ASN CG C 7.702 11.967 3.695 1.00 . A A . 55 ASN CG 1 1
12 11256 1 1 55 ASN H H 6.657 9.600 3.852 1.00 . A A . 55 ASN H 1 1
12 11257 1 1 55 ASN HA H 4.769 10.956 2.134 1.00 . A A . 55 ASN HA 1 1
12 11258 1 1 55 ASN HB2 H 6.097 12.995 2.685 1.00 . A A . 55 ASN HB2 1 1
12 11259 1 1 55 ASN HB3 H 5.602 12.165 4.147 1.00 . A A . 55 ASN HB3 1 1
12 11260 1 1 55 ASN HD21 H 7.796 13.989 3.753 1.00 . A A . 55 ASN HD21 1 1
12 11261 1 1 55 ASN HD22 H 9.261 13.167 4.173 1.00 . A A . 55 ASN HD22 1 1
12 11262 1 1 55 ASN N N 5.887 9.649 3.216 1.00 . A A . 55 ASN N 1 1
12 11263 1 1 55 ASN ND2 N 8.302 13.138 3.890 1.00 . A A . 55 ASN ND2 1 1
12 11264 1 1 55 ASN O O 7.510 11.695 0.949 1.00 . A A . 55 ASN O 1 1
12 11265 1 1 55 ASN OD1 O 8.249 10.887 3.841 1.00 . A A . 55 ASN OD1 1 1
12 11266 1 1 56 THR C C 6.686 8.930 -1.780 1.00 . A A . 56 THR C 1 1
12 11267 1 1 56 THR CA C 7.535 9.380 -0.589 1.00 . A A . 56 THR CA 1 1
12 11268 1 1 56 THR CB C 8.609 8.366 -0.191 1.00 . A A . 56 THR CB 1 1
12 11269 1 1 56 THR CG2 C 9.788 9.017 0.535 1.00 . A A . 56 THR CG2 1 1
12 11270 1 1 56 THR H H 6.079 8.869 0.811 1.00 . A A . 56 THR H 1 1
12 11271 1 1 56 THR HA H 8.008 10.320 -0.871 1.00 . A A . 56 THR HA 1 1
12 11272 1 1 56 THR HB H 8.950 7.799 -1.057 1.00 . A A . 56 THR HB 1 1
12 11273 1 1 56 THR HG1 H 8.586 6.821 1.081 1.00 . A A . 56 THR HG1 1 1
12 11274 1 1 56 THR HG21 H 10.243 9.767 -0.112 1.00 . A A . 56 THR HG21 1 1
12 11275 1 1 56 THR HG22 H 9.434 9.492 1.450 1.00 . A A . 56 THR HG22 1 1
12 11276 1 1 56 THR HG23 H 10.527 8.255 0.783 1.00 . A A . 56 THR HG23 1 1
12 11277 1 1 56 THR N N 6.693 9.621 0.571 1.00 . A A . 56 THR N 1 1
12 11278 1 1 56 THR O O 5.600 8.381 -1.600 1.00 . A A . 56 THR O 1 1
12 11279 1 1 56 THR OG1 O 7.981 7.570 0.811 1.00 . A A . 56 THR OG1 1 1
12 11280 1 1 57 ASP C C 6.561 7.287 -4.352 1.00 . A A . 57 ASP C 1 1
12 11281 1 1 57 ASP CA C 6.518 8.807 -4.189 1.00 . A A . 57 ASP CA 1 1
12 11282 1 1 57 ASP CB C 7.184 9.433 -5.416 1.00 . A A . 57 ASP CB 1 1
12 11283 1 1 57 ASP CG C 7.141 10.962 -5.466 1.00 . A A . 57 ASP CG 1 1
12 11284 1 1 57 ASP H H 8.097 9.627 -3.106 1.00 . A A . 57 ASP H 1 1
12 11285 1 1 57 ASP HA H 5.502 9.185 -4.067 1.00 . A A . 57 ASP HA 1 1
12 11286 1 1 57 ASP HB2 H 8.225 9.113 -5.449 1.00 . A A . 57 ASP HB2 1 1
12 11287 1 1 57 ASP HB3 H 6.702 9.042 -6.312 1.00 . A A . 57 ASP HB3 1 1
12 11288 1 1 57 ASP N N 7.213 9.180 -2.969 1.00 . A A . 57 ASP N 1 1
12 11289 1 1 57 ASP O O 7.566 6.653 -4.033 1.00 . A A . 57 ASP O 1 1
12 11290 1 1 57 ASP OD1 O 6.051 11.490 -5.773 1.00 . A A . 57 ASP OD1 1 1
12 11291 1 1 57 ASP OD2 O 8.200 11.568 -5.195 1.00 . A A . 57 ASP OD2 1 1
12 11292 1 1 58 LYS C C 6.009 4.581 -3.880 1.00 . A A . 58 LYS C 1 1
12 11293 1 1 58 LYS CA C 5.358 5.311 -5.057 1.00 . A A . 58 LYS CA 1 1
12 11294 1 1 58 LYS CB C 5.942 4.925 -6.418 1.00 . A A . 58 LYS CB 1 1
12 11295 1 1 58 LYS CD C 8.039 4.833 -7.815 1.00 . A A . 58 LYS CD 1 1
12 11296 1 1 58 LYS CE C 8.532 3.400 -7.608 1.00 . A A . 58 LYS CE 1 1
12 11297 1 1 58 LYS CG C 7.397 5.382 -6.540 1.00 . A A . 58 LYS CG 1 1
12 11298 1 1 58 LYS H H 4.645 7.267 -5.105 1.00 . A A . 58 LYS H 1 1
12 11299 1 1 58 LYS HA H 4.298 5.057 -5.078 1.00 . A A . 58 LYS HA 1 1
12 11300 1 1 58 LYS HB2 H 5.884 3.845 -6.550 1.00 . A A . 58 LYS HB2 1 1
12 11301 1 1 58 LYS HB3 H 5.348 5.375 -7.213 1.00 . A A . 58 LYS HB3 1 1
12 11302 1 1 58 LYS HD2 H 7.316 4.858 -8.631 1.00 . A A . 58 LYS HD2 1 1
12 11303 1 1 58 LYS HD3 H 8.874 5.470 -8.110 1.00 . A A . 58 LYS HD3 1 1
12 11304 1 1 58 LYS HE2 H 9.242 3.370 -6.781 1.00 . A A . 58 LYS HE2 1 1
12 11305 1 1 58 LYS HE3 H 7.696 2.757 -7.333 1.00 . A A . 58 LYS HE3 1 1
12 11306 1 1 58 LYS HG2 H 7.440 6.471 -6.546 1.00 . A A . 58 LYS HG2 1 1
12 11307 1 1 58 LYS HG3 H 7.961 5.046 -5.670 1.00 . A A . 58 LYS HG3 1 1
12 11308 1 1 58 LYS HZ1 H 8.513 2.902 -9.590 1.00 . A A . 58 LYS HZ1 1 1
12 11309 1 1 58 LYS HZ2 H 9.955 3.468 -9.073 1.00 . A A . 58 LYS HZ2 1 1
12 11310 1 1 58 LYS HZ3 H 9.488 1.952 -8.688 1.00 . A A . 58 LYS HZ3 1 1
12 11311 1 1 58 LYS N N 5.458 6.745 -4.848 1.00 . A A . 58 LYS N 1 1
12 11312 1 1 58 LYS NZ N 9.174 2.889 -8.839 1.00 . A A . 58 LYS NZ 1 1
12 11313 1 1 58 LYS O O 6.840 3.696 -4.077 1.00 . A A . 58 LYS O 1 1
12 11314 1 1 59 CYS C C 5.121 3.358 -0.956 1.00 . A A . 59 CYS C 1 1
12 11315 1 1 59 CYS CA C 6.139 4.375 -1.474 1.00 . A A . 59 CYS CA 1 1
12 11316 1 1 59 CYS CB C 6.481 5.429 -0.418 1.00 . A A . 59 CYS CB 1 1
12 11317 1 1 59 CYS H H 4.929 5.701 -2.532 1.00 . A A . 59 CYS H 1 1
12 11318 1 1 59 CYS HA H 7.070 3.883 -1.755 1.00 . A A . 59 CYS HA 1 1
12 11319 1 1 59 CYS HB2 H 7.114 4.969 0.341 1.00 . A A . 59 CYS HB2 1 1
12 11320 1 1 59 CYS HB3 H 7.069 6.217 -0.888 1.00 . A A . 59 CYS HB3 1 1
12 11321 1 1 59 CYS N N 5.606 4.980 -2.683 1.00 . A A . 59 CYS N 1 1
12 11322 1 1 59 CYS O O 5.495 2.282 -0.491 1.00 . A A . 59 CYS O 1 1
12 11323 1 1 59 CYS SG S 5.034 6.188 0.406 1.00 . A A . 59 CYS SG 1 1
12 11324 1 1 60 ASN C C 2.507 1.802 -1.664 1.00 . A A . 60 ASN C 1 1
12 11325 1 1 60 ASN CA C 2.779 2.867 -0.601 1.00 . A A . 60 ASN CA 1 1
12 11326 1 1 60 ASN CB C 1.488 3.659 -0.383 1.00 . A A . 60 ASN CB 1 1
12 11327 1 1 60 ASN CG C 0.915 4.150 -1.714 1.00 . A A . 60 ASN CG 1 1
12 11328 1 1 60 ASN H H 3.559 4.611 -1.433 1.00 . A A . 60 ASN H 1 1
12 11329 1 1 60 ASN HA H 3.132 2.439 0.337 1.00 . A A . 60 ASN HA 1 1
12 11330 1 1 60 ASN HB2 H 0.754 3.032 0.124 1.00 . A A . 60 ASN HB2 1 1
12 11331 1 1 60 ASN HB3 H 1.685 4.510 0.269 1.00 . A A . 60 ASN HB3 1 1
12 11332 1 1 60 ASN HD21 H -0.925 4.142 -0.870 1.00 . A A . 60 ASN HD21 1 1
12 11333 1 1 60 ASN HD22 H -0.871 4.648 -2.526 1.00 . A A . 60 ASN HD22 1 1
12 11334 1 1 60 ASN N N 3.854 3.734 -1.054 1.00 . A A . 60 ASN N 1 1
12 11335 1 1 60 ASN ND2 N -0.403 4.328 -1.702 1.00 . A A . 60 ASN ND2 1 1
12 11336 1 1 60 ASN O O 2.943 1.934 -2.807 1.00 . A A . 60 ASN O 1 1
12 11337 1 1 60 ASN OD1 O 1.623 4.355 -2.686 1.00 . A A . 60 ASN OD1 1 1
12 11338 2 2 1 HOH H1 H -2.030 -8.969 2.924 1.00 . B A . 61 HOH H1 1 1
12 11339 2 2 1 HOH H2 H -1.441 -9.915 3.948 1.00 . B A . 61 HOH H2 1 1
12 11340 2 2 1 HOH O O -1.306 -9.057 3.544 1.00 . B A . 61 HOH O 1 1
13 11341 1 1 1 LEU C C 1.767 12.514 -5.558 1.00 . A A . 1 LEU C 1 1
13 11342 1 1 1 LEU CA C 2.520 13.516 -4.682 1.00 . A A . 1 LEU CA 1 1
13 11343 1 1 1 LEU CB C 2.662 13.074 -3.224 1.00 . A A . 1 LEU CB 1 1
13 11344 1 1 1 LEU CD1 C 5.065 13.630 -2.701 1.00 . A A . 1 LEU CD1 1 1
13 11345 1 1 1 LEU CD2 C 3.924 11.684 -1.541 1.00 . A A . 1 LEU CD2 1 1
13 11346 1 1 1 LEU CG C 4.027 12.513 -2.823 1.00 . A A . 1 LEU CG 1 1
13 11347 1 1 1 LEU HA H 3.527 13.636 -5.082 1.00 . A A . 1 LEU HA 1 1
13 11348 1 1 1 LEU HB2 H 2.440 13.928 -2.583 1.00 . A A . 1 LEU HB2 1 1
13 11349 1 1 1 LEU HB3 H 1.905 12.317 -3.020 1.00 . A A . 1 LEU HB3 1 1
13 11350 1 1 1 LEU HD11 H 4.734 14.354 -1.957 1.00 . A A . 1 LEU HD11 1 1
13 11351 1 1 1 LEU HD12 H 6.022 13.205 -2.395 1.00 . A A . 1 LEU HD12 1 1
13 11352 1 1 1 LEU HD13 H 5.180 14.126 -3.665 1.00 . A A . 1 LEU HD13 1 1
13 11353 1 1 1 LEU HD21 H 3.529 12.305 -0.737 1.00 . A A . 1 LEU HD21 1 1
13 11354 1 1 1 LEU HD22 H 3.256 10.838 -1.708 1.00 . A A . 1 LEU HD22 1 1
13 11355 1 1 1 LEU HD23 H 4.912 11.317 -1.265 1.00 . A A . 1 LEU HD23 1 1
13 11356 1 1 1 LEU HG H 4.366 11.842 -3.613 1.00 . A A . 1 LEU HG 1 1
13 11357 1 1 1 LEU N N 1.864 14.810 -4.760 1.00 . A A . 1 LEU N 1 1
13 11358 1 1 1 LEU O O 0.561 12.646 -5.763 1.00 . A A . 1 LEU O 1 1
13 11359 1 1 2 LYS C C 2.344 9.129 -6.390 1.00 . A A . 2 LYS C 1 1
13 11360 1 1 2 LYS CA C 1.925 10.509 -6.902 1.00 . A A . 2 LYS CA 1 1
13 11361 1 1 2 LYS CB C 2.289 10.757 -8.367 1.00 . A A . 2 LYS CB 1 1
13 11362 1 1 2 LYS CD C 2.836 8.607 -9.565 1.00 . A A . 2 LYS CD 1 1
13 11363 1 1 2 LYS CE C 3.394 8.795 -10.978 1.00 . A A . 2 LYS CE 1 1
13 11364 1 1 2 LYS CG C 1.749 9.640 -9.263 1.00 . A A . 2 LYS CG 1 1
13 11365 1 1 2 LYS H H 3.489 11.433 -5.881 1.00 . A A . 2 LYS H 1 1
13 11366 1 1 2 LYS HA H 0.842 10.594 -6.819 1.00 . A A . 2 LYS HA 1 1
13 11367 1 1 2 LYS HB2 H 1.881 11.715 -8.690 1.00 . A A . 2 LYS HB2 1 1
13 11368 1 1 2 LYS HB3 H 3.372 10.820 -8.471 1.00 . A A . 2 LYS HB3 1 1
13 11369 1 1 2 LYS HD2 H 3.642 8.697 -8.837 1.00 . A A . 2 LYS HD2 1 1
13 11370 1 1 2 LYS HD3 H 2.426 7.602 -9.464 1.00 . A A . 2 LYS HD3 1 1
13 11371 1 1 2 LYS HE2 H 4.051 7.963 -11.229 1.00 . A A . 2 LYS HE2 1 1
13 11372 1 1 2 LYS HE3 H 2.578 8.788 -11.701 1.00 . A A . 2 LYS HE3 1 1
13 11373 1 1 2 LYS HG2 H 0.905 9.153 -8.774 1.00 . A A . 2 LYS HG2 1 1
13 11374 1 1 2 LYS HG3 H 1.376 10.064 -10.195 1.00 . A A . 2 LYS HG3 1 1
13 11375 1 1 2 LYS HZ1 H 4.832 10.106 -10.355 1.00 . A A . 2 LYS HZ1 1 1
13 11376 1 1 2 LYS HZ2 H 4.583 10.130 -11.968 1.00 . A A . 2 LYS HZ2 1 1
13 11377 1 1 2 LYS HZ3 H 3.505 10.836 -10.965 1.00 . A A . 2 LYS HZ3 1 1
13 11378 1 1 2 LYS N N 2.508 11.533 -6.052 1.00 . A A . 2 LYS N 1 1
13 11379 1 1 2 LYS NZ N 4.139 10.070 -11.074 1.00 . A A . 2 LYS NZ 1 1
13 11380 1 1 2 LYS O O 3.533 8.818 -6.333 1.00 . A A . 2 LYS O 1 1
13 11381 1 1 3 CYS C C 0.807 6.007 -6.385 1.00 . A A . 3 CYS C 1 1
13 11382 1 1 3 CYS CA C 1.593 6.999 -5.525 1.00 . A A . 3 CYS CA 1 1
13 11383 1 1 3 CYS CB C 1.234 6.877 -4.043 1.00 . A A . 3 CYS CB 1 1
13 11384 1 1 3 CYS H H 0.379 8.598 -6.080 1.00 . A A . 3 CYS H 1 1
13 11385 1 1 3 CYS HA H 2.665 6.825 -5.615 1.00 . A A . 3 CYS HA 1 1
13 11386 1 1 3 CYS HB2 H 0.400 7.547 -3.829 1.00 . A A . 3 CYS HB2 1 1
13 11387 1 1 3 CYS HB3 H 0.885 5.863 -3.850 1.00 . A A . 3 CYS HB3 1 1
13 11388 1 1 3 CYS N N 1.343 8.338 -6.030 1.00 . A A . 3 CYS N 1 1
13 11389 1 1 3 CYS O O 0.086 6.407 -7.298 1.00 . A A . 3 CYS O 1 1
13 11390 1 1 3 CYS SG S 2.601 7.257 -2.888 1.00 . A A . 3 CYS SG 1 1
13 11391 1 1 4 LYS C C -1.003 3.314 -6.066 1.00 . A A . 4 LYS C 1 1
13 11392 1 1 4 LYS CA C 0.291 3.680 -6.797 1.00 . A A . 4 LYS CA 1 1
13 11393 1 1 4 LYS CB C 1.226 2.491 -7.025 1.00 . A A . 4 LYS CB 1 1
13 11394 1 1 4 LYS CD C 1.621 2.539 -9.515 1.00 . A A . 4 LYS CD 1 1
13 11395 1 1 4 LYS CE C 2.611 2.890 -10.627 1.00 . A A . 4 LYS CE 1 1
13 11396 1 1 4 LYS CG C 2.234 2.791 -8.136 1.00 . A A . 4 LYS CG 1 1
13 11397 1 1 4 LYS H H 1.564 4.416 -5.321 1.00 . A A . 4 LYS H 1 1
13 11398 1 1 4 LYS HA H 0.032 4.079 -7.777 1.00 . A A . 4 LYS HA 1 1
13 11399 1 1 4 LYS HB2 H 1.756 2.257 -6.101 1.00 . A A . 4 LYS HB2 1 1
13 11400 1 1 4 LYS HB3 H 0.641 1.609 -7.287 1.00 . A A . 4 LYS HB3 1 1
13 11401 1 1 4 LYS HD2 H 1.327 1.493 -9.601 1.00 . A A . 4 LYS HD2 1 1
13 11402 1 1 4 LYS HD3 H 0.715 3.135 -9.628 1.00 . A A . 4 LYS HD3 1 1
13 11403 1 1 4 LYS HE2 H 2.902 3.937 -10.547 1.00 . A A . 4 LYS HE2 1 1
13 11404 1 1 4 LYS HE3 H 3.519 2.298 -10.514 1.00 . A A . 4 LYS HE3 1 1
13 11405 1 1 4 LYS HG2 H 2.562 3.828 -8.063 1.00 . A A . 4 LYS HG2 1 1
13 11406 1 1 4 LYS HG3 H 3.118 2.167 -8.008 1.00 . A A . 4 LYS HG3 1 1
13 11407 1 1 4 LYS HZ1 H 1.182 3.188 -12.057 1.00 . A A . 4 LYS HZ1 1 1
13 11408 1 1 4 LYS HZ2 H 2.664 2.882 -12.670 1.00 . A A . 4 LYS HZ2 1 1
13 11409 1 1 4 LYS HZ3 H 1.776 1.667 -12.036 1.00 . A A . 4 LYS HZ3 1 1
13 11410 1 1 4 LYS N N 0.975 4.732 -6.065 1.00 . A A . 4 LYS N 1 1
13 11411 1 1 4 LYS NZ N 2.010 2.636 -11.956 1.00 . A A . 4 LYS NZ 1 1
13 11412 1 1 4 LYS O O -1.148 3.592 -4.877 1.00 . A A . 4 LYS O 1 1
13 11413 1 1 5 LYS C C -3.140 0.796 -5.915 1.00 . A A . 5 LYS C 1 1
13 11414 1 1 5 LYS CA C -3.186 2.289 -6.246 1.00 . A A . 5 LYS CA 1 1
13 11415 1 1 5 LYS CB C -4.332 2.677 -7.182 1.00 . A A . 5 LYS CB 1 1
13 11416 1 1 5 LYS CD C -5.591 4.663 -8.092 1.00 . A A . 5 LYS CD 1 1
13 11417 1 1 5 LYS CE C -6.526 5.020 -6.935 1.00 . A A . 5 LYS CE 1 1
13 11418 1 1 5 LYS CG C -4.245 4.153 -7.573 1.00 . A A . 5 LYS CG 1 1
13 11419 1 1 5 LYS H H -1.783 2.473 -7.775 1.00 . A A . 5 LYS H 1 1
13 11420 1 1 5 LYS HA H -3.326 2.844 -5.318 1.00 . A A . 5 LYS HA 1 1
13 11421 1 1 5 LYS HB2 H -4.300 2.057 -8.079 1.00 . A A . 5 LYS HB2 1 1
13 11422 1 1 5 LYS HB3 H -5.287 2.481 -6.694 1.00 . A A . 5 LYS HB3 1 1
13 11423 1 1 5 LYS HD2 H -5.434 5.539 -8.721 1.00 . A A . 5 LYS HD2 1 1
13 11424 1 1 5 LYS HD3 H -6.056 3.901 -8.718 1.00 . A A . 5 LYS HD3 1 1
13 11425 1 1 5 LYS HE2 H -6.742 4.129 -6.346 1.00 . A A . 5 LYS HE2 1 1
13 11426 1 1 5 LYS HE3 H -6.035 5.731 -6.269 1.00 . A A . 5 LYS HE3 1 1
13 11427 1 1 5 LYS HG2 H -3.937 4.744 -6.710 1.00 . A A . 5 LYS HG2 1 1
13 11428 1 1 5 LYS HG3 H -3.482 4.286 -8.339 1.00 . A A . 5 LYS HG3 1 1
13 11429 1 1 5 LYS HZ1 H -7.579 6.393 -8.023 1.00 . A A . 5 LYS HZ1 1 1
13 11430 1 1 5 LYS HZ2 H -8.275 4.916 -7.987 1.00 . A A . 5 LYS HZ2 1 1
13 11431 1 1 5 LYS HZ3 H -8.358 5.889 -6.678 1.00 . A A . 5 LYS HZ3 1 1
13 11432 1 1 5 LYS N N -1.909 2.696 -6.808 1.00 . A A . 5 LYS N 1 1
13 11433 1 1 5 LYS NZ N -7.787 5.602 -7.447 1.00 . A A . 5 LYS NZ 1 1
13 11434 1 1 5 LYS O O -2.064 0.204 -5.850 1.00 . A A . 5 LYS O 1 1
13 11435 1 1 6 LEU C C -3.635 -1.997 -6.417 1.00 . A A . 6 LEU C 1 1
13 11436 1 1 6 LEU CA C -4.429 -1.183 -5.394 1.00 . A A . 6 LEU CA 1 1
13 11437 1 1 6 LEU CB C -5.898 -1.597 -5.285 1.00 . A A . 6 LEU CB 1 1
13 11438 1 1 6 LEU CD1 C -7.107 0.327 -4.191 1.00 . A A . 6 LEU CD1 1 1
13 11439 1 1 6 LEU CD2 C -7.794 -2.063 -3.689 1.00 . A A . 6 LEU CD2 1 1
13 11440 1 1 6 LEU CG C -6.639 -1.121 -4.034 1.00 . A A . 6 LEU CG 1 1
13 11441 1 1 6 LEU H H -5.192 0.719 -5.771 1.00 . A A . 6 LEU H 1 1
13 11442 1 1 6 LEU HA H -3.980 -1.329 -4.412 1.00 . A A . 6 LEU HA 1 1
13 11443 1 1 6 LEU HB2 H -6.427 -1.220 -6.161 1.00 . A A . 6 LEU HB2 1 1
13 11444 1 1 6 LEU HB3 H -5.952 -2.685 -5.324 1.00 . A A . 6 LEU HB3 1 1
13 11445 1 1 6 LEU HD11 H -7.481 0.480 -5.203 1.00 . A A . 6 LEU HD11 1 1
13 11446 1 1 6 LEU HD12 H -7.903 0.531 -3.475 1.00 . A A . 6 LEU HD12 1 1
13 11447 1 1 6 LEU HD13 H -6.270 1.001 -4.006 1.00 . A A . 6 LEU HD13 1 1
13 11448 1 1 6 LEU HD21 H -8.453 -2.161 -4.552 1.00 . A A . 6 LEU HD21 1 1
13 11449 1 1 6 LEU HD22 H -7.398 -3.042 -3.422 1.00 . A A . 6 LEU HD22 1 1
13 11450 1 1 6 LEU HD23 H -8.356 -1.656 -2.848 1.00 . A A . 6 LEU HD23 1 1
13 11451 1 1 6 LEU HG H -5.943 -1.145 -3.195 1.00 . A A . 6 LEU HG 1 1
13 11452 1 1 6 LEU N N -4.321 0.230 -5.716 1.00 . A A . 6 LEU N 1 1
13 11453 1 1 6 LEU O O -2.914 -2.925 -6.053 1.00 . A A . 6 LEU O 1 1
13 11454 1 1 7 VAL C C -1.866 -1.494 -9.157 1.00 . A A . 7 VAL C 1 1
13 11455 1 1 7 VAL CA C -3.100 -2.304 -8.756 1.00 . A A . 7 VAL CA 1 1
13 11456 1 1 7 VAL CB C -4.060 -2.549 -9.922 1.00 . A A . 7 VAL CB 1 1
13 11457 1 1 7 VAL CG1 C -3.393 -3.389 -11.014 1.00 . A A . 7 VAL CG1 1 1
13 11458 1 1 7 VAL CG2 C -5.354 -3.206 -9.439 1.00 . A A . 7 VAL CG2 1 1
13 11459 1 1 7 VAL H H -4.382 -0.865 -7.965 1.00 . A A . 7 VAL H 1 1
13 11460 1 1 7 VAL HA H -2.776 -3.273 -8.376 1.00 . A A . 7 VAL HA 1 1
13 11461 1 1 7 VAL HB H -4.316 -1.582 -10.354 1.00 . A A . 7 VAL HB 1 1
13 11462 1 1 7 VAL HG11 H -2.446 -2.930 -11.297 1.00 . A A . 7 VAL HG11 1 1
13 11463 1 1 7 VAL HG12 H -3.210 -4.395 -10.637 1.00 . A A . 7 VAL HG12 1 1
13 11464 1 1 7 VAL HG13 H -4.047 -3.440 -11.884 1.00 . A A . 7 VAL HG13 1 1
13 11465 1 1 7 VAL HG21 H -5.115 -4.099 -8.863 1.00 . A A . 7 VAL HG21 1 1
13 11466 1 1 7 VAL HG22 H -5.905 -2.505 -8.812 1.00 . A A . 7 VAL HG22 1 1
13 11467 1 1 7 VAL HG23 H -5.965 -3.481 -10.299 1.00 . A A . 7 VAL HG23 1 1
13 11468 1 1 7 VAL N N -3.794 -1.620 -7.677 1.00 . A A . 7 VAL N 1 1
13 11469 1 1 7 VAL O O -1.946 -0.279 -9.332 1.00 . A A . 7 VAL O 1 1
13 11470 1 1 8 PRO C C 0.533 -1.223 -11.159 1.00 . A A . 8 PRO C 1 1
13 11471 1 1 8 PRO CA C 0.526 -1.580 -9.672 1.00 . A A . 8 PRO CA 1 1
13 11472 1 1 8 PRO CB C 1.608 -2.580 -9.297 1.00 . A A . 8 PRO CB 1 1
13 11473 1 1 8 PRO CD C -0.591 -3.659 -9.096 1.00 . A A . 8 PRO CD 1 1
13 11474 1 1 8 PRO CG C 0.905 -3.921 -9.155 1.00 . A A . 8 PRO CG 1 1
13 11475 1 1 8 PRO HA H 0.636 -0.715 -9.182 1.00 . A A . 8 PRO HA 1 1
13 11476 1 1 8 PRO HB2 H 2.382 -2.624 -10.062 1.00 . A A . 8 PRO HB2 1 1
13 11477 1 1 8 PRO HB3 H 2.097 -2.296 -8.365 1.00 . A A . 8 PRO HB3 1 1
13 11478 1 1 8 PRO HD2 H -1.122 -4.215 -9.868 1.00 . A A . 8 PRO HD2 1 1
13 11479 1 1 8 PRO HD3 H -1.009 -3.966 -8.137 1.00 . A A . 8 PRO HD3 1 1
13 11480 1 1 8 PRO HG2 H 1.146 -4.569 -9.998 1.00 . A A . 8 PRO HG2 1 1
13 11481 1 1 8 PRO HG3 H 1.239 -4.434 -8.254 1.00 . A A . 8 PRO HG3 1 1
13 11482 1 1 8 PRO N N -0.723 -2.218 -9.294 1.00 . A A . 8 PRO N 1 1
13 11483 1 1 8 PRO O O 1.436 -1.620 -11.893 1.00 . A A . 8 PRO O 1 1
13 11484 1 1 9 LEU C C -1.151 1.369 -13.000 1.00 . A A . 9 LEU C 1 1
13 11485 1 1 9 LEU CA C -0.610 -0.061 -12.947 1.00 . A A . 9 LEU CA 1 1
13 11486 1 1 9 LEU CB C -1.452 -1.067 -13.735 1.00 . A A . 9 LEU CB 1 1
13 11487 1 1 9 LEU CD1 C -1.685 -3.490 -14.394 1.00 . A A . 9 LEU CD1 1 1
13 11488 1 1 9 LEU CD2 C 0.058 -2.025 -15.513 1.00 . A A . 9 LEU CD2 1 1
13 11489 1 1 9 LEU CG C -0.718 -2.316 -14.227 1.00 . A A . 9 LEU CG 1 1
13 11490 1 1 9 LEU H H -1.217 -0.157 -10.957 1.00 . A A . 9 LEU H 1 1
13 11491 1 1 9 LEU HA H 0.390 -0.069 -13.381 1.00 . A A . 9 LEU HA 1 1
13 11492 1 1 9 LEU HB2 H -2.285 -1.383 -13.107 1.00 . A A . 9 LEU HB2 1 1
13 11493 1 1 9 LEU HB3 H -1.878 -0.556 -14.598 1.00 . A A . 9 LEU HB3 1 1
13 11494 1 1 9 LEU HD11 H -2.518 -3.187 -15.028 1.00 . A A . 9 LEU HD11 1 1
13 11495 1 1 9 LEU HD12 H -1.163 -4.328 -14.857 1.00 . A A . 9 LEU HD12 1 1
13 11496 1 1 9 LEU HD13 H -2.062 -3.792 -13.417 1.00 . A A . 9 LEU HD13 1 1
13 11497 1 1 9 LEU HD21 H 0.768 -1.218 -15.334 1.00 . A A . 9 LEU HD21 1 1
13 11498 1 1 9 LEU HD22 H 0.595 -2.921 -15.824 1.00 . A A . 9 LEU HD22 1 1
13 11499 1 1 9 LEU HD23 H -0.638 -1.728 -16.298 1.00 . A A . 9 LEU HD23 1 1
13 11500 1 1 9 LEU HG H 0.011 -2.605 -13.470 1.00 . A A . 9 LEU HG 1 1
13 11501 1 1 9 LEU N N -0.486 -0.477 -11.560 1.00 . A A . 9 LEU N 1 1
13 11502 1 1 9 LEU O O -0.642 2.201 -13.750 1.00 . A A . 9 LEU O 1 1
13 11503 1 1 10 PHE C C -2.279 3.722 -10.940 1.00 . A A . 10 PHE C 1 1
13 11504 1 1 10 PHE CA C -2.791 2.926 -12.142 1.00 . A A . 10 PHE CA 1 1
13 11505 1 1 10 PHE CB C -4.297 2.708 -11.991 1.00 . A A . 10 PHE CB 1 1
13 11506 1 1 10 PHE CD1 C -5.107 1.219 -13.835 1.00 . A A . 10 PHE CD1 1 1
13 11507 1 1 10 PHE CD2 C -5.599 3.519 -13.971 1.00 . A A . 10 PHE CD2 1 1
13 11508 1 1 10 PHE CE1 C -5.785 1.001 -15.063 1.00 . A A . 10 PHE CE1 1 1
13 11509 1 1 10 PHE CE2 C -6.278 3.300 -15.199 1.00 . A A . 10 PHE CE2 1 1
13 11510 1 1 10 PHE CG C -5.028 2.473 -13.314 1.00 . A A . 10 PHE CG 1 1
13 11511 1 1 10 PHE CZ C -6.356 2.046 -15.719 1.00 . A A . 10 PHE CZ 1 1
13 11512 1 1 10 PHE H H -2.583 0.928 -11.590 1.00 . A A . 10 PHE H 1 1
13 11513 1 1 10 PHE HA H -2.522 3.446 -13.061 1.00 . A A . 10 PHE HA 1 1
13 11514 1 1 10 PHE HB2 H -4.467 1.853 -11.337 1.00 . A A . 10 PHE HB2 1 1
13 11515 1 1 10 PHE HB3 H -4.732 3.578 -11.497 1.00 . A A . 10 PHE HB3 1 1
13 11516 1 1 10 PHE HD1 H -4.649 0.381 -13.308 1.00 . A A . 10 PHE HD1 1 1
13 11517 1 1 10 PHE HD2 H -5.537 4.524 -13.554 1.00 . A A . 10 PHE HD2 1 1
13 11518 1 1 10 PHE HE1 H -5.848 -0.004 -15.480 1.00 . A A . 10 PHE HE1 1 1
13 11519 1 1 10 PHE HE2 H -6.735 4.138 -15.725 1.00 . A A . 10 PHE HE2 1 1
13 11520 1 1 10 PHE HZ H -6.876 1.879 -16.662 1.00 . A A . 10 PHE HZ 1 1
13 11521 1 1 10 PHE N N -2.175 1.610 -12.196 1.00 . A A . 10 PHE N 1 1
13 11522 1 1 10 PHE O O -2.188 3.192 -9.833 1.00 . A A . 10 PHE O 1 1
13 11523 1 1 11 SER C C -2.418 7.028 -9.945 1.00 . A A . 11 SER C 1 1
13 11524 1 1 11 SER CA C -1.457 5.855 -10.151 1.00 . A A . 11 SER CA 1 1
13 11525 1 1 11 SER CB C -0.056 6.369 -10.486 1.00 . A A . 11 SER CB 1 1
13 11526 1 1 11 SER H H -2.034 5.404 -12.101 1.00 . A A . 11 SER H 1 1
13 11527 1 1 11 SER HA H -1.412 5.236 -9.255 1.00 . A A . 11 SER HA 1 1
13 11528 1 1 11 SER HB2 H 0.151 7.266 -9.901 1.00 . A A . 11 SER HB2 1 1
13 11529 1 1 11 SER HB3 H 0.683 5.623 -10.195 1.00 . A A . 11 SER HB3 1 1
13 11530 1 1 11 SER HG H -0.440 7.481 -12.105 1.00 . A A . 11 SER HG 1 1
13 11531 1 1 11 SER N N -1.957 4.981 -11.198 1.00 . A A . 11 SER N 1 1
13 11532 1 1 11 SER O O -3.079 7.466 -10.885 1.00 . A A . 11 SER O 1 1
13 11533 1 1 11 SER OG O 0.088 6.664 -11.872 1.00 . A A . 11 SER OG 1 1
13 11534 1 1 12 LYS C C -2.528 9.672 -7.607 1.00 . A A . 12 LYS C 1 1
13 11535 1 1 12 LYS CA C -3.333 8.617 -8.368 1.00 . A A . 12 LYS CA 1 1
13 11536 1 1 12 LYS CB C -4.567 8.122 -7.612 1.00 . A A . 12 LYS CB 1 1
13 11537 1 1 12 LYS CD C -6.579 8.811 -6.257 1.00 . A A . 12 LYS CD 1 1
13 11538 1 1 12 LYS CE C -7.180 9.904 -5.371 1.00 . A A . 12 LYS CE 1 1
13 11539 1 1 12 LYS CG C -5.261 9.273 -6.881 1.00 . A A . 12 LYS CG 1 1
13 11540 1 1 12 LYS H H -1.923 7.142 -7.950 1.00 . A A . 12 LYS H 1 1
13 11541 1 1 12 LYS HA H -3.682 9.057 -9.302 1.00 . A A . 12 LYS HA 1 1
13 11542 1 1 12 LYS HB2 H -5.264 7.657 -8.310 1.00 . A A . 12 LYS HB2 1 1
13 11543 1 1 12 LYS HB3 H -4.276 7.354 -6.896 1.00 . A A . 12 LYS HB3 1 1
13 11544 1 1 12 LYS HD2 H -7.286 8.546 -7.043 1.00 . A A . 12 LYS HD2 1 1
13 11545 1 1 12 LYS HD3 H -6.409 7.911 -5.665 1.00 . A A . 12 LYS HD3 1 1
13 11546 1 1 12 LYS HE2 H -8.043 9.512 -4.833 1.00 . A A . 12 LYS HE2 1 1
13 11547 1 1 12 LYS HE3 H -6.451 10.215 -4.622 1.00 . A A . 12 LYS HE3 1 1
13 11548 1 1 12 LYS HG2 H -4.604 9.664 -6.105 1.00 . A A . 12 LYS HG2 1 1
13 11549 1 1 12 LYS HG3 H -5.452 10.089 -7.578 1.00 . A A . 12 LYS HG3 1 1
13 11550 1 1 12 LYS HZ1 H -8.104 10.754 -6.985 1.00 . A A . 12 LYS HZ1 1 1
13 11551 1 1 12 LYS HZ2 H -8.156 11.680 -5.641 1.00 . A A . 12 LYS HZ2 1 1
13 11552 1 1 12 LYS HZ3 H -6.770 11.561 -6.497 1.00 . A A . 12 LYS HZ3 1 1
13 11553 1 1 12 LYS N N -2.464 7.504 -8.709 1.00 . A A . 12 LYS N 1 1
13 11554 1 1 12 LYS NZ N -7.585 11.069 -6.190 1.00 . A A . 12 LYS NZ 1 1
13 11555 1 1 12 LYS O O -1.689 9.335 -6.773 1.00 . A A . 12 LYS O 1 1
13 11556 1 1 13 THR C C -2.960 12.578 -6.115 1.00 . A A . 13 THR C 1 1
13 11557 1 1 13 THR CA C -2.124 12.034 -7.276 1.00 . A A . 13 THR CA 1 1
13 11558 1 1 13 THR CB C -1.812 13.083 -8.344 1.00 . A A . 13 THR CB 1 1
13 11559 1 1 13 THR CG2 C -0.746 14.083 -7.890 1.00 . A A . 13 THR CG2 1 1
13 11560 1 1 13 THR H H -3.496 11.193 -8.600 1.00 . A A . 13 THR H 1 1
13 11561 1 1 13 THR HA H -1.193 11.659 -6.851 1.00 . A A . 13 THR HA 1 1
13 11562 1 1 13 THR HB H -2.719 13.599 -8.660 1.00 . A A . 13 THR HB 1 1
13 11563 1 1 13 THR HG1 H -0.471 11.749 -8.995 1.00 . A A . 13 THR HG1 1 1
13 11564 1 1 13 THR HG21 H -0.969 14.416 -6.877 1.00 . A A . 13 THR HG21 1 1
13 11565 1 1 13 THR HG22 H 0.232 13.603 -7.907 1.00 . A A . 13 THR HG22 1 1
13 11566 1 1 13 THR HG23 H -0.742 14.940 -8.562 1.00 . A A . 13 THR HG23 1 1
13 11567 1 1 13 THR N N -2.812 10.928 -7.920 1.00 . A A . 13 THR N 1 1
13 11568 1 1 13 THR O O -4.087 13.028 -6.315 1.00 . A A . 13 THR O 1 1
13 11569 1 1 13 THR OG1 O -1.175 12.344 -9.382 1.00 . A A . 13 THR OG1 1 1
13 11570 1 1 14 CYS C C -3.407 14.472 -3.946 1.00 . A A . 14 CYS C 1 1
13 11571 1 1 14 CYS CA C -3.052 12.999 -3.735 1.00 . A A . 14 CYS CA 1 1
13 11572 1 1 14 CYS CB C -2.202 12.791 -2.480 1.00 . A A . 14 CYS CB 1 1
13 11573 1 1 14 CYS H H -1.458 12.151 -4.774 1.00 . A A . 14 CYS H 1 1
13 11574 1 1 14 CYS HA H -3.952 12.396 -3.622 1.00 . A A . 14 CYS HA 1 1
13 11575 1 1 14 CYS HB2 H -1.454 13.582 -2.430 1.00 . A A . 14 CYS HB2 1 1
13 11576 1 1 14 CYS HB3 H -2.841 12.900 -1.604 1.00 . A A . 14 CYS HB3 1 1
13 11577 1 1 14 CYS N N -2.375 12.518 -4.928 1.00 . A A . 14 CYS N 1 1
13 11578 1 1 14 CYS O O -2.522 15.318 -4.062 1.00 . A A . 14 CYS O 1 1
13 11579 1 1 14 CYS SG S -1.352 11.173 -2.388 1.00 . A A . 14 CYS SG 1 1
13 11580 1 1 15 PRO C C -5.063 16.925 -2.908 1.00 . A A . 15 PRO C 1 1
13 11581 1 1 15 PRO CA C -5.223 16.097 -4.184 1.00 . A A . 15 PRO CA 1 1
13 11582 1 1 15 PRO CB C -6.673 15.940 -4.612 1.00 . A A . 15 PRO CB 1 1
13 11583 1 1 15 PRO CD C -5.817 13.765 -3.856 1.00 . A A . 15 PRO CD 1 1
13 11584 1 1 15 PRO CG C -7.082 14.537 -4.194 1.00 . A A . 15 PRO CG 1 1
13 11585 1 1 15 PRO HA H -4.679 16.563 -4.882 1.00 . A A . 15 PRO HA 1 1
13 11586 1 1 15 PRO HB2 H -7.305 16.689 -4.135 1.00 . A A . 15 PRO HB2 1 1
13 11587 1 1 15 PRO HB3 H -6.780 16.074 -5.689 1.00 . A A . 15 PRO HB3 1 1
13 11588 1 1 15 PRO HD2 H -5.860 13.358 -2.846 1.00 . A A . 15 PRO HD2 1 1
13 11589 1 1 15 PRO HD3 H -5.674 12.922 -4.533 1.00 . A A . 15 PRO HD3 1 1
13 11590 1 1 15 PRO HG2 H -7.748 14.574 -3.333 1.00 . A A . 15 PRO HG2 1 1
13 11591 1 1 15 PRO HG3 H -7.627 14.043 -4.998 1.00 . A A . 15 PRO HG3 1 1
13 11592 1 1 15 PRO N N -4.740 14.741 -3.990 1.00 . A A . 15 PRO N 1 1
13 11593 1 1 15 PRO O O -4.516 16.444 -1.917 1.00 . A A . 15 PRO O 1 1
13 11594 1 1 16 ALA C C -6.098 18.382 -0.613 1.00 . A A . 16 ALA C 1 1
13 11595 1 1 16 ALA CA C -5.469 19.054 -1.835 1.00 . A A . 16 ALA CA 1 1
13 11596 1 1 16 ALA CB C -6.144 20.382 -2.183 1.00 . A A . 16 ALA CB 1 1
13 11597 1 1 16 ALA H H -5.995 18.539 -3.783 1.00 . A A . 16 ALA H 1 1
13 11598 1 1 16 ALA HA H -4.413 19.239 -1.633 1.00 . A A . 16 ALA HA 1 1
13 11599 1 1 16 ALA HB1 H -7.190 20.203 -2.433 1.00 . A A . 16 ALA HB1 1 1
13 11600 1 1 16 ALA HB2 H -6.086 21.055 -1.327 1.00 . A A . 16 ALA HB2 1 1
13 11601 1 1 16 ALA HB3 H -5.639 20.835 -3.036 1.00 . A A . 16 ALA HB3 1 1
13 11602 1 1 16 ALA N N -5.551 18.155 -2.973 1.00 . A A . 16 ALA N 1 1
13 11603 1 1 16 ALA O O -7.197 17.836 -0.698 1.00 . A A . 16 ALA O 1 1
13 11604 1 1 17 GLY C C -4.988 16.648 2.129 1.00 . A A . 17 GLY C 1 1
13 11605 1 1 17 GLY CA C -5.849 17.849 1.733 1.00 . A A . 17 GLY CA 1 1
13 11606 1 1 17 GLY H H -4.482 18.891 0.556 1.00 . A A . 17 GLY H 1 1
13 11607 1 1 17 GLY HA2 H -5.831 18.593 2.529 1.00 . A A . 17 GLY HA2 1 1
13 11608 1 1 17 GLY HA3 H -6.886 17.534 1.615 1.00 . A A . 17 GLY HA3 1 1
13 11609 1 1 17 GLY N N -5.375 18.445 0.496 1.00 . A A . 17 GLY N 1 1
13 11610 1 1 17 GLY O O -4.674 16.465 3.304 1.00 . A A . 17 GLY O 1 1
13 11611 1 1 18 LYS C C -2.432 14.896 0.725 1.00 . A A . 18 LYS C 1 1
13 11612 1 1 18 LYS CA C -3.810 14.683 1.354 1.00 . A A . 18 LYS CA 1 1
13 11613 1 1 18 LYS CB C -4.527 13.427 0.854 1.00 . A A . 18 LYS CB 1 1
13 11614 1 1 18 LYS CD C -6.787 12.323 0.677 1.00 . A A . 18 LYS CD 1 1
13 11615 1 1 18 LYS CE C -8.120 12.074 1.385 1.00 . A A . 18 LYS CE 1 1
13 11616 1 1 18 LYS CG C -5.926 13.315 1.461 1.00 . A A . 18 LYS CG 1 1
13 11617 1 1 18 LYS H H -4.889 16.017 0.172 1.00 . A A . 18 LYS H 1 1
13 11618 1 1 18 LYS HA H -3.686 14.575 2.431 1.00 . A A . 18 LYS HA 1 1
13 11619 1 1 18 LYS HB2 H -4.599 13.453 -0.234 1.00 . A A . 18 LYS HB2 1 1
13 11620 1 1 18 LYS HB3 H -3.943 12.543 1.112 1.00 . A A . 18 LYS HB3 1 1
13 11621 1 1 18 LYS HD2 H -6.970 12.708 -0.326 1.00 . A A . 18 LYS HD2 1 1
13 11622 1 1 18 LYS HD3 H -6.250 11.381 0.564 1.00 . A A . 18 LYS HD3 1 1
13 11623 1 1 18 LYS HE2 H -7.940 11.677 2.384 1.00 . A A . 18 LYS HE2 1 1
13 11624 1 1 18 LYS HE3 H -8.655 13.016 1.508 1.00 . A A . 18 LYS HE3 1 1
13 11625 1 1 18 LYS HG2 H -5.851 12.995 2.500 1.00 . A A . 18 LYS HG2 1 1
13 11626 1 1 18 LYS HG3 H -6.405 14.295 1.463 1.00 . A A . 18 LYS HG3 1 1
13 11627 1 1 18 LYS HZ1 H -8.463 10.256 0.517 1.00 . A A . 18 LYS HZ1 1 1
13 11628 1 1 18 LYS HZ2 H -9.816 10.973 1.086 1.00 . A A . 18 LYS HZ2 1 1
13 11629 1 1 18 LYS HZ3 H -9.131 11.504 -0.298 1.00 . A A . 18 LYS HZ3 1 1
13 11630 1 1 18 LYS N N -4.629 15.861 1.125 1.00 . A A . 18 LYS N 1 1
13 11631 1 1 18 LYS NZ N -8.950 11.125 0.610 1.00 . A A . 18 LYS NZ 1 1
13 11632 1 1 18 LYS O O -2.326 15.389 -0.396 1.00 . A A . 18 LYS O 1 1
13 11633 1 1 19 ASN C C 0.792 13.476 1.510 1.00 . A A . 19 ASN C 1 1
13 11634 1 1 19 ASN CA C -0.041 14.657 1.007 1.00 . A A . 19 ASN CA 1 1
13 11635 1 1 19 ASN CB C 0.592 15.944 1.539 1.00 . A A . 19 ASN CB 1 1
13 11636 1 1 19 ASN CG C 0.028 17.171 0.820 1.00 . A A . 19 ASN CG 1 1
13 11637 1 1 19 ASN H H -1.503 14.113 2.388 1.00 . A A . 19 ASN H 1 1
13 11638 1 1 19 ASN HA H -0.113 14.683 -0.080 1.00 . A A . 19 ASN HA 1 1
13 11639 1 1 19 ASN HB2 H 0.407 16.028 2.610 1.00 . A A . 19 ASN HB2 1 1
13 11640 1 1 19 ASN HB3 H 1.673 15.904 1.405 1.00 . A A . 19 ASN HB3 1 1
13 11641 1 1 19 ASN HD21 H -1.407 17.287 2.243 1.00 . A A . 19 ASN HD21 1 1
13 11642 1 1 19 ASN HD22 H -1.484 18.503 1.011 1.00 . A A . 19 ASN HD22 1 1
13 11643 1 1 19 ASN N N -1.409 14.514 1.476 1.00 . A A . 19 ASN N 1 1
13 11644 1 1 19 ASN ND2 N -1.043 17.697 1.406 1.00 . A A . 19 ASN ND2 1 1
13 11645 1 1 19 ASN O O 2.018 13.560 1.574 1.00 . A A . 19 ASN O 1 1
13 11646 1 1 19 ASN OD1 O 0.533 17.610 -0.200 1.00 . A A . 19 ASN OD1 1 1
13 11647 1 1 20 LEU C C 0.238 9.990 1.580 1.00 . A A . 20 LEU C 1 1
13 11648 1 1 20 LEU CA C 0.754 11.208 2.349 1.00 . A A . 20 LEU CA 1 1
13 11649 1 1 20 LEU CB C 0.587 11.094 3.866 1.00 . A A . 20 LEU CB 1 1
13 11650 1 1 20 LEU CD1 C 0.848 12.153 6.139 1.00 . A A . 20 LEU CD1 1 1
13 11651 1 1 20 LEU CD2 C 2.877 11.791 4.660 1.00 . A A . 20 LEU CD2 1 1
13 11652 1 1 20 LEU CG C 1.379 12.098 4.705 1.00 . A A . 20 LEU CG 1 1
13 11653 1 1 20 LEU H H -0.903 12.344 1.799 1.00 . A A . 20 LEU H 1 1
13 11654 1 1 20 LEU HA H 1.820 11.317 2.149 1.00 . A A . 20 LEU HA 1 1
13 11655 1 1 20 LEU HB2 H -0.470 11.204 4.105 1.00 . A A . 20 LEU HB2 1 1
13 11656 1 1 20 LEU HB3 H 0.879 10.088 4.168 1.00 . A A . 20 LEU HB3 1 1
13 11657 1 1 20 LEU HD11 H -0.205 12.436 6.126 1.00 . A A . 20 LEU HD11 1 1
13 11658 1 1 20 LEU HD12 H 0.955 11.173 6.604 1.00 . A A . 20 LEU HD12 1 1
13 11659 1 1 20 LEU HD13 H 1.415 12.890 6.709 1.00 . A A . 20 LEU HD13 1 1
13 11660 1 1 20 LEU HD21 H 3.036 10.729 4.849 1.00 . A A . 20 LEU HD21 1 1
13 11661 1 1 20 LEU HD22 H 3.271 12.048 3.677 1.00 . A A . 20 LEU HD22 1 1
13 11662 1 1 20 LEU HD23 H 3.391 12.377 5.423 1.00 . A A . 20 LEU HD23 1 1
13 11663 1 1 20 LEU HG H 1.240 13.089 4.273 1.00 . A A . 20 LEU HG 1 1
13 11664 1 1 20 LEU N N 0.094 12.404 1.854 1.00 . A A . 20 LEU N 1 1
13 11665 1 1 20 LEU O O -0.795 10.063 0.916 1.00 . A A . 20 LEU O 1 1
13 11666 1 1 21 CYS C C 0.363 6.593 2.079 1.00 . A A . 21 CYS C 1 1
13 11667 1 1 21 CYS CA C 0.612 7.668 1.019 1.00 . A A . 21 CYS CA 1 1
13 11668 1 1 21 CYS CB C 1.676 7.236 0.008 1.00 . A A . 21 CYS CB 1 1
13 11669 1 1 21 CYS H H 1.820 8.849 2.237 1.00 . A A . 21 CYS H 1 1
13 11670 1 1 21 CYS HA H -0.300 7.879 0.460 1.00 . A A . 21 CYS HA 1 1
13 11671 1 1 21 CYS HB2 H 2.632 7.144 0.525 1.00 . A A . 21 CYS HB2 1 1
13 11672 1 1 21 CYS HB3 H 1.420 6.246 -0.368 1.00 . A A . 21 CYS HB3 1 1
13 11673 1 1 21 CYS N N 0.981 8.900 1.695 1.00 . A A . 21 CYS N 1 1
13 11674 1 1 21 CYS O O 1.232 6.318 2.905 1.00 . A A . 21 CYS O 1 1
13 11675 1 1 21 CYS SG S 1.886 8.367 -1.415 1.00 . A A . 21 CYS SG 1 1
13 11676 1 1 22 TYR C C -1.211 3.602 2.296 1.00 . A A . 22 TYR C 1 1
13 11677 1 1 22 TYR CA C -1.201 4.977 2.967 1.00 . A A . 22 TYR CA 1 1
13 11678 1 1 22 TYR CB C -2.621 5.317 3.427 1.00 . A A . 22 TYR CB 1 1
13 11679 1 1 22 TYR CD1 C -3.960 3.323 2.661 1.00 . A A . 22 TYR CD1 1 1
13 11680 1 1 22 TYR CD2 C -4.472 5.460 1.721 1.00 . A A . 22 TYR CD2 1 1
13 11681 1 1 22 TYR CE1 C -4.995 2.723 1.859 1.00 . A A . 22 TYR CE1 1 1
13 11682 1 1 22 TYR CE2 C -5.506 4.860 0.920 1.00 . A A . 22 TYR CE2 1 1
13 11683 1 1 22 TYR CG C -3.720 4.679 2.575 1.00 . A A . 22 TYR CG 1 1
13 11684 1 1 22 TYR CZ C -5.717 3.521 1.028 1.00 . A A . 22 TYR CZ 1 1
13 11685 1 1 22 TYR H H -1.529 6.245 1.347 1.00 . A A . 22 TYR H 1 1
13 11686 1 1 22 TYR HA H -0.467 4.975 3.773 1.00 . A A . 22 TYR HA 1 1
13 11687 1 1 22 TYR HB2 H -2.744 4.994 4.461 1.00 . A A . 22 TYR HB2 1 1
13 11688 1 1 22 TYR HB3 H -2.747 6.399 3.414 1.00 . A A . 22 TYR HB3 1 1
13 11689 1 1 22 TYR HD1 H -3.366 2.706 3.336 1.00 . A A . 22 TYR HD1 1 1
13 11690 1 1 22 TYR HD2 H -4.282 6.532 1.654 1.00 . A A . 22 TYR HD2 1 1
13 11691 1 1 22 TYR HE1 H -5.195 1.653 1.917 1.00 . A A . 22 TYR HE1 1 1
13 11692 1 1 22 TYR HE2 H -6.107 5.466 0.241 1.00 . A A . 22 TYR HE2 1 1
13 11693 1 1 22 TYR HH H -6.687 1.962 0.391 1.00 . A A . 22 TYR HH 1 1
13 11694 1 1 22 TYR N N -0.827 6.015 2.022 1.00 . A A . 22 TYR N 1 1
13 11695 1 1 22 TYR O O -1.510 3.489 1.109 1.00 . A A . 22 TYR O 1 1
13 11696 1 1 22 TYR OH O -6.694 2.954 0.271 1.00 . A A . 22 TYR OH 1 1
13 11697 1 1 23 LYS C C -1.423 0.285 3.641 1.00 . A A . 23 LYS C 1 1
13 11698 1 1 23 LYS CA C -0.846 1.228 2.583 1.00 . A A . 23 LYS CA 1 1
13 11699 1 1 23 LYS CB C 0.568 0.857 2.134 1.00 . A A . 23 LYS CB 1 1
13 11700 1 1 23 LYS CD C 2.918 0.431 2.945 1.00 . A A . 23 LYS CD 1 1
13 11701 1 1 23 LYS CE C 3.654 -0.686 3.686 1.00 . A A . 23 LYS CE 1 1
13 11702 1 1 23 LYS CG C 1.437 0.460 3.329 1.00 . A A . 23 LYS CG 1 1
13 11703 1 1 23 LYS H H -0.638 2.692 4.051 1.00 . A A . 23 LYS H 1 1
13 11704 1 1 23 LYS HA H -1.485 1.190 1.701 1.00 . A A . 23 LYS HA 1 1
13 11705 1 1 23 LYS HB2 H 0.524 0.033 1.422 1.00 . A A . 23 LYS HB2 1 1
13 11706 1 1 23 LYS HB3 H 1.022 1.702 1.614 1.00 . A A . 23 LYS HB3 1 1
13 11707 1 1 23 LYS HD2 H 3.015 0.285 1.869 1.00 . A A . 23 LYS HD2 1 1
13 11708 1 1 23 LYS HD3 H 3.377 1.392 3.179 1.00 . A A . 23 LYS HD3 1 1
13 11709 1 1 23 LYS HE2 H 4.128 -0.286 4.582 1.00 . A A . 23 LYS HE2 1 1
13 11710 1 1 23 LYS HE3 H 2.943 -1.445 4.012 1.00 . A A . 23 LYS HE3 1 1
13 11711 1 1 23 LYS HG2 H 1.283 1.166 4.145 1.00 . A A . 23 LYS HG2 1 1
13 11712 1 1 23 LYS HG3 H 1.133 -0.520 3.694 1.00 . A A . 23 LYS HG3 1 1
13 11713 1 1 23 LYS HZ1 H 4.241 -1.643 1.978 1.00 . A A . 23 LYS HZ1 1 1
13 11714 1 1 23 LYS HZ2 H 5.366 -0.618 2.570 1.00 . A A . 23 LYS HZ2 1 1
13 11715 1 1 23 LYS HZ3 H 5.115 -2.061 3.293 1.00 . A A . 23 LYS HZ3 1 1
13 11716 1 1 23 LYS N N -0.880 2.591 3.086 1.00 . A A . 23 LYS N 1 1
13 11717 1 1 23 LYS NZ N 4.677 -1.302 2.811 1.00 . A A . 23 LYS NZ 1 1
13 11718 1 1 23 LYS O O -1.084 0.386 4.819 1.00 . A A . 23 LYS O 1 1
13 11719 1 1 24 MET C C -2.390 -2.987 3.810 1.00 . A A . 24 MET C 1 1
13 11720 1 1 24 MET CA C -2.910 -1.573 4.075 1.00 . A A . 24 MET CA 1 1
13 11721 1 1 24 MET CB C -4.427 -1.541 3.876 1.00 . A A . 24 MET CB 1 1
13 11722 1 1 24 MET CE C -7.521 -3.364 4.599 1.00 . A A . 24 MET CE 1 1
13 11723 1 1 24 MET CG C -5.152 -2.093 5.104 1.00 . A A . 24 MET CG 1 1
13 11724 1 1 24 MET H H -2.554 -0.688 2.223 1.00 . A A . 24 MET H 1 1
13 11725 1 1 24 MET HA H -2.635 -1.259 5.082 1.00 . A A . 24 MET HA 1 1
13 11726 1 1 24 MET HB2 H -4.751 -0.517 3.687 1.00 . A A . 24 MET HB2 1 1
13 11727 1 1 24 MET HB3 H -4.694 -2.127 2.997 1.00 . A A . 24 MET HB3 1 1
13 11728 1 1 24 MET HE1 H -6.799 -3.887 3.971 1.00 . A A . 24 MET HE1 1 1
13 11729 1 1 24 MET HE2 H -7.675 -3.927 5.520 1.00 . A A . 24 MET HE2 1 1
13 11730 1 1 24 MET HE3 H -8.467 -3.272 4.066 1.00 . A A . 24 MET HE3 1 1
13 11731 1 1 24 MET HG2 H -4.996 -3.169 5.176 1.00 . A A . 24 MET HG2 1 1
13 11732 1 1 24 MET HG3 H -4.740 -1.650 6.010 1.00 . A A . 24 MET HG3 1 1
13 11733 1 1 24 MET N N -2.284 -0.612 3.183 1.00 . A A . 24 MET N 1 1
13 11734 1 1 24 MET O O -2.415 -3.459 2.674 1.00 . A A . 24 MET O 1 1
13 11735 1 1 24 MET SD S -6.898 -1.738 4.993 1.00 . A A . 24 MET SD 1 1
13 11736 1 1 25 PHE C C -2.104 -5.911 5.761 1.00 . A A . 25 PHE C 1 1
13 11737 1 1 25 PHE CA C -1.405 -4.974 4.774 1.00 . A A . 25 PHE CA 1 1
13 11738 1 1 25 PHE CB C 0.083 -4.903 5.124 1.00 . A A . 25 PHE CB 1 1
13 11739 1 1 25 PHE CD1 C 0.875 -3.303 3.369 1.00 . A A . 25 PHE CD1 1 1
13 11740 1 1 25 PHE CD2 C 1.889 -5.426 3.470 1.00 . A A . 25 PHE CD2 1 1
13 11741 1 1 25 PHE CE1 C 1.710 -2.956 2.273 1.00 . A A . 25 PHE CE1 1 1
13 11742 1 1 25 PHE CE2 C 2.724 -5.080 2.375 1.00 . A A . 25 PHE CE2 1 1
13 11743 1 1 25 PHE CG C 0.982 -4.530 3.944 1.00 . A A . 25 PHE CG 1 1
13 11744 1 1 25 PHE CZ C 2.617 -3.853 1.799 1.00 . A A . 25 PHE CZ 1 1
13 11745 1 1 25 PHE H H -1.914 -3.232 5.797 1.00 . A A . 25 PHE H 1 1
13 11746 1 1 25 PHE HA H -1.591 -5.317 3.757 1.00 . A A . 25 PHE HA 1 1
13 11747 1 1 25 PHE HB2 H 0.224 -4.172 5.920 1.00 . A A . 25 PHE HB2 1 1
13 11748 1 1 25 PHE HB3 H 0.400 -5.869 5.518 1.00 . A A . 25 PHE HB3 1 1
13 11749 1 1 25 PHE HD1 H 0.148 -2.584 3.748 1.00 . A A . 25 PHE HD1 1 1
13 11750 1 1 25 PHE HD2 H 1.975 -6.410 3.931 1.00 . A A . 25 PHE HD2 1 1
13 11751 1 1 25 PHE HE1 H 1.624 -1.973 1.812 1.00 . A A . 25 PHE HE1 1 1
13 11752 1 1 25 PHE HE2 H 3.451 -5.798 1.995 1.00 . A A . 25 PHE HE2 1 1
13 11753 1 1 25 PHE HZ H 3.257 -3.587 0.959 1.00 . A A . 25 PHE HZ 1 1
13 11754 1 1 25 PHE N N -1.930 -3.623 4.877 1.00 . A A . 25 PHE N 1 1
13 11755 1 1 25 PHE O O -2.841 -5.459 6.637 1.00 . A A . 25 PHE O 1 1
13 11756 1 1 26 MET C C -1.380 -8.897 7.303 1.00 . A A . 26 MET C 1 1
13 11757 1 1 26 MET CA C -2.446 -8.204 6.451 1.00 . A A . 26 MET CA 1 1
13 11758 1 1 26 MET CB C -3.173 -9.245 5.597 1.00 . A A . 26 MET CB 1 1
13 11759 1 1 26 MET CE C -6.490 -6.999 4.586 1.00 . A A . 26 MET CE 1 1
13 11760 1 1 26 MET CG C -4.633 -8.847 5.373 1.00 . A A . 26 MET CG 1 1
13 11761 1 1 26 MET H H -1.250 -7.559 4.872 1.00 . A A . 26 MET H 1 1
13 11762 1 1 26 MET HA H -3.140 -7.663 7.094 1.00 . A A . 26 MET HA 1 1
13 11763 1 1 26 MET HB2 H -2.669 -9.349 4.637 1.00 . A A . 26 MET HB2 1 1
13 11764 1 1 26 MET HB3 H -3.129 -10.218 6.088 1.00 . A A . 26 MET HB3 1 1
13 11765 1 1 26 MET HE1 H -6.923 -7.873 4.099 1.00 . A A . 26 MET HE1 1 1
13 11766 1 1 26 MET HE2 H -6.907 -6.897 5.588 1.00 . A A . 26 MET HE2 1 1
13 11767 1 1 26 MET HE3 H -6.720 -6.107 4.004 1.00 . A A . 26 MET HE3 1 1
13 11768 1 1 26 MET HG2 H -5.111 -9.553 4.694 1.00 . A A . 26 MET HG2 1 1
13 11769 1 1 26 MET HG3 H -5.180 -8.891 6.316 1.00 . A A . 26 MET HG3 1 1
13 11770 1 1 26 MET N N -1.850 -7.200 5.587 1.00 . A A . 26 MET N 1 1
13 11771 1 1 26 MET O O -0.340 -9.307 6.790 1.00 . A A . 26 MET O 1 1
13 11772 1 1 26 MET SD S -4.719 -7.198 4.696 1.00 . A A . 26 MET SD 1 1
13 11773 1 1 27 VAL C C -0.640 -11.127 9.176 1.00 . A A . 27 VAL C 1 1
13 11774 1 1 27 VAL CA C -0.756 -9.640 9.518 1.00 . A A . 27 VAL CA 1 1
13 11775 1 1 27 VAL CB C -1.210 -9.391 10.958 1.00 . A A . 27 VAL CB 1 1
13 11776 1 1 27 VAL CG1 C -2.508 -10.141 11.261 1.00 . A A . 27 VAL CG1 1 1
13 11777 1 1 27 VAL CG2 C -0.111 -9.771 11.952 1.00 . A A . 27 VAL CG2 1 1
13 11778 1 1 27 VAL H H -2.523 -8.668 8.999 1.00 . A A . 27 VAL H 1 1
13 11779 1 1 27 VAL HA H 0.220 -9.173 9.386 1.00 . A A . 27 VAL HA 1 1
13 11780 1 1 27 VAL HB H -1.406 -8.324 11.067 1.00 . A A . 27 VAL HB 1 1
13 11781 1 1 27 VAL HG11 H -3.076 -10.272 10.339 1.00 . A A . 27 VAL HG11 1 1
13 11782 1 1 27 VAL HG12 H -2.273 -11.118 11.684 1.00 . A A . 27 VAL HG12 1 1
13 11783 1 1 27 VAL HG13 H -3.100 -9.569 11.974 1.00 . A A . 27 VAL HG13 1 1
13 11784 1 1 27 VAL HG21 H 0.139 -10.825 11.831 1.00 . A A . 27 VAL HG21 1 1
13 11785 1 1 27 VAL HG22 H 0.774 -9.164 11.766 1.00 . A A . 27 VAL HG22 1 1
13 11786 1 1 27 VAL HG23 H -0.465 -9.597 12.969 1.00 . A A . 27 VAL HG23 1 1
13 11787 1 1 27 VAL N N -1.675 -9.005 8.590 1.00 . A A . 27 VAL N 1 1
13 11788 1 1 27 VAL O O -1.182 -11.974 9.885 1.00 . A A . 27 VAL O 1 1
13 11789 1 1 28 ALA C C 1.311 -12.795 6.532 1.00 . A A . 28 ALA C 1 1
13 11790 1 1 28 ALA CA C 0.264 -12.769 7.648 1.00 . A A . 28 ALA CA 1 1
13 11791 1 1 28 ALA CB C -1.077 -13.356 7.204 1.00 . A A . 28 ALA CB 1 1
13 11792 1 1 28 ALA H H 0.508 -10.704 7.521 1.00 . A A . 28 ALA H 1 1
13 11793 1 1 28 ALA HA H 0.636 -13.343 8.496 1.00 . A A . 28 ALA HA 1 1
13 11794 1 1 28 ALA HB1 H -1.562 -12.670 6.510 1.00 . A A . 28 ALA HB1 1 1
13 11795 1 1 28 ALA HB2 H -0.908 -14.313 6.710 1.00 . A A . 28 ALA HB2 1 1
13 11796 1 1 28 ALA HB3 H -1.715 -13.504 8.075 1.00 . A A . 28 ALA HB3 1 1
13 11797 1 1 28 ALA N N 0.071 -11.399 8.091 1.00 . A A . 28 ALA N 1 1
13 11798 1 1 28 ALA O O 2.171 -13.674 6.504 1.00 . A A . 28 ALA O 1 1
13 11799 1 1 29 ALA C C 2.773 -10.336 4.524 1.00 . A A . 29 ALA C 1 1
13 11800 1 1 29 ALA CA C 2.128 -11.723 4.523 1.00 . A A . 29 ALA CA 1 1
13 11801 1 1 29 ALA CB C 1.388 -12.022 3.218 1.00 . A A . 29 ALA CB 1 1
13 11802 1 1 29 ALA H H 0.499 -11.112 5.669 1.00 . A A . 29 ALA H 1 1
13 11803 1 1 29 ALA HA H 2.903 -12.476 4.668 1.00 . A A . 29 ALA HA 1 1
13 11804 1 1 29 ALA HB1 H 0.570 -11.313 3.093 1.00 . A A . 29 ALA HB1 1 1
13 11805 1 1 29 ALA HB2 H 2.079 -11.930 2.380 1.00 . A A . 29 ALA HB2 1 1
13 11806 1 1 29 ALA HB3 H 0.989 -13.036 3.250 1.00 . A A . 29 ALA HB3 1 1
13 11807 1 1 29 ALA N N 1.202 -11.822 5.639 1.00 . A A . 29 ALA N 1 1
13 11808 1 1 29 ALA O O 2.425 -9.485 3.707 1.00 . A A . 29 ALA O 1 1
13 11809 1 1 30 PRO C C 5.457 -8.713 4.475 1.00 . A A . 30 PRO C 1 1
13 11810 1 1 30 PRO CA C 4.425 -8.877 5.592 1.00 . A A . 30 PRO CA 1 1
13 11811 1 1 30 PRO CB C 5.048 -8.898 6.978 1.00 . A A . 30 PRO CB 1 1
13 11812 1 1 30 PRO CD C 4.165 -11.131 6.459 1.00 . A A . 30 PRO CD 1 1
13 11813 1 1 30 PRO CG C 5.070 -10.357 7.404 1.00 . A A . 30 PRO CG 1 1
13 11814 1 1 30 PRO HA H 3.783 -8.118 5.485 1.00 . A A . 30 PRO HA 1 1
13 11815 1 1 30 PRO HB2 H 6.055 -8.481 6.959 1.00 . A A . 30 PRO HB2 1 1
13 11816 1 1 30 PRO HB3 H 4.467 -8.296 7.677 1.00 . A A . 30 PRO HB3 1 1
13 11817 1 1 30 PRO HD2 H 4.700 -11.954 5.985 1.00 . A A . 30 PRO HD2 1 1
13 11818 1 1 30 PRO HD3 H 3.318 -11.566 6.989 1.00 . A A . 30 PRO HD3 1 1
13 11819 1 1 30 PRO HG2 H 6.086 -10.750 7.368 1.00 . A A . 30 PRO HG2 1 1
13 11820 1 1 30 PRO HG3 H 4.724 -10.459 8.433 1.00 . A A . 30 PRO HG3 1 1
13 11821 1 1 30 PRO N N 3.727 -10.146 5.474 1.00 . A A . 30 PRO N 1 1
13 11822 1 1 30 PRO O O 6.644 -8.536 4.742 1.00 . A A . 30 PRO O 1 1
13 11823 1 1 31 HIS C C 5.029 -8.075 0.912 1.00 . A A . 31 HIS C 1 1
13 11824 1 1 31 HIS CA C 5.831 -8.638 2.086 1.00 . A A . 31 HIS CA 1 1
13 11825 1 1 31 HIS CB C 6.513 -9.967 1.755 1.00 . A A . 31 HIS CB 1 1
13 11826 1 1 31 HIS CD2 C 8.338 -9.112 0.090 1.00 . A A . 31 HIS CD2 1 1
13 11827 1 1 31 HIS CE1 C 7.994 -10.555 -1.518 1.00 . A A . 31 HIS CE1 1 1
13 11828 1 1 31 HIS CG C 7.327 -9.939 0.483 1.00 . A A . 31 HIS CG 1 1
13 11829 1 1 31 HIS H H 3.999 -8.922 3.036 1.00 . A A . 31 HIS H 1 1
13 11830 1 1 31 HIS HA H 6.608 -7.925 2.360 1.00 . A A . 31 HIS HA 1 1
13 11831 1 1 31 HIS HB2 H 7.163 -10.247 2.584 1.00 . A A . 31 HIS HB2 1 1
13 11832 1 1 31 HIS HB3 H 5.753 -10.743 1.670 1.00 . A A . 31 HIS HB3 1 1
13 11833 1 1 31 HIS HD1 H 6.457 -11.574 -0.567 1.00 . A A . 31 HIS HD1 1 1
13 11834 1 1 31 HIS HD2 H 8.747 -8.285 0.670 1.00 . A A . 31 HIS HD2 1 1
13 11835 1 1 31 HIS HE1 H 8.089 -11.085 -2.466 1.00 . A A . 31 HIS HE1 1 1
13 11836 1 1 31 HIS N N 4.966 -8.778 3.245 1.00 . A A . 31 HIS N 1 1
13 11837 1 1 31 HIS ND1 N 7.132 -10.838 -0.552 1.00 . A A . 31 HIS ND1 1 1
13 11838 1 1 31 HIS NE2 N 8.740 -9.486 -1.118 1.00 . A A . 31 HIS NE2 1 1
13 11839 1 1 31 HIS O O 5.472 -7.143 0.243 1.00 . A A . 31 HIS O 1 1
13 11840 1 1 32 VAL C C 1.885 -7.341 0.181 1.00 . A A . 32 VAL C 1 1
13 11841 1 1 32 VAL CA C 2.993 -8.232 -0.384 1.00 . A A . 32 VAL CA 1 1
13 11842 1 1 32 VAL CB C 2.455 -9.448 -1.141 1.00 . A A . 32 VAL CB 1 1
13 11843 1 1 32 VAL CG1 C 1.639 -9.018 -2.361 1.00 . A A . 32 VAL CG1 1 1
13 11844 1 1 32 VAL CG2 C 3.591 -10.389 -1.545 1.00 . A A . 32 VAL CG2 1 1
13 11845 1 1 32 VAL H H 3.508 -9.421 1.247 1.00 . A A . 32 VAL H 1 1
13 11846 1 1 32 VAL HA H 3.596 -7.644 -1.076 1.00 . A A . 32 VAL HA 1 1
13 11847 1 1 32 VAL HB H 1.791 -9.993 -0.469 1.00 . A A . 32 VAL HB 1 1
13 11848 1 1 32 VAL HG11 H 0.855 -8.327 -2.049 1.00 . A A . 32 VAL HG11 1 1
13 11849 1 1 32 VAL HG12 H 2.293 -8.524 -3.080 1.00 . A A . 32 VAL HG12 1 1
13 11850 1 1 32 VAL HG13 H 1.187 -9.895 -2.824 1.00 . A A . 32 VAL HG13 1 1
13 11851 1 1 32 VAL HG21 H 4.354 -9.827 -2.082 1.00 . A A . 32 VAL HG21 1 1
13 11852 1 1 32 VAL HG22 H 4.029 -10.834 -0.651 1.00 . A A . 32 VAL HG22 1 1
13 11853 1 1 32 VAL HG23 H 3.199 -11.177 -2.188 1.00 . A A . 32 VAL HG23 1 1
13 11854 1 1 32 VAL N N 3.861 -8.663 0.698 1.00 . A A . 32 VAL N 1 1
13 11855 1 1 32 VAL O O 1.259 -7.684 1.184 1.00 . A A . 32 VAL O 1 1
13 11856 1 1 33 PRO C C -0.749 -5.754 -0.434 1.00 . A A . 33 PRO C 1 1
13 11857 1 1 33 PRO CA C 0.649 -5.243 -0.079 1.00 . A A . 33 PRO CA 1 1
13 11858 1 1 33 PRO CB C 1.001 -3.941 -0.778 1.00 . A A . 33 PRO CB 1 1
13 11859 1 1 33 PRO CD C 2.392 -5.747 -1.694 1.00 . A A . 33 PRO CD 1 1
13 11860 1 1 33 PRO CG C 1.925 -4.319 -1.924 1.00 . A A . 33 PRO CG 1 1
13 11861 1 1 33 PRO HA H 0.659 -5.145 0.916 1.00 . A A . 33 PRO HA 1 1
13 11862 1 1 33 PRO HB2 H 0.105 -3.441 -1.148 1.00 . A A . 33 PRO HB2 1 1
13 11863 1 1 33 PRO HB3 H 1.491 -3.249 -0.093 1.00 . A A . 33 PRO HB3 1 1
13 11864 1 1 33 PRO HD2 H 2.164 -6.381 -2.551 1.00 . A A . 33 PRO HD2 1 1
13 11865 1 1 33 PRO HD3 H 3.470 -5.792 -1.543 1.00 . A A . 33 PRO HD3 1 1
13 11866 1 1 33 PRO HG2 H 1.405 -4.236 -2.878 1.00 . A A . 33 PRO HG2 1 1
13 11867 1 1 33 PRO HG3 H 2.778 -3.641 -1.966 1.00 . A A . 33 PRO HG3 1 1
13 11868 1 1 33 PRO N N 1.670 -6.186 -0.503 1.00 . A A . 33 PRO N 1 1
13 11869 1 1 33 PRO O O -0.889 -6.736 -1.162 1.00 . A A . 33 PRO O 1 1
13 11870 1 1 34 VAL C C -3.839 -4.286 -0.876 1.00 . A A . 34 VAL C 1 1
13 11871 1 1 34 VAL CA C -3.131 -5.435 -0.156 1.00 . A A . 34 VAL CA 1 1
13 11872 1 1 34 VAL CB C -3.813 -5.831 1.155 1.00 . A A . 34 VAL CB 1 1
13 11873 1 1 34 VAL CG1 C -5.262 -6.259 0.911 1.00 . A A . 34 VAL CG1 1 1
13 11874 1 1 34 VAL CG2 C -3.029 -6.932 1.871 1.00 . A A . 34 VAL CG2 1 1
13 11875 1 1 34 VAL H H -1.626 -4.266 0.687 1.00 . A A . 34 VAL H 1 1
13 11876 1 1 34 VAL HA H -3.123 -6.308 -0.809 1.00 . A A . 34 VAL HA 1 1
13 11877 1 1 34 VAL HB H -3.828 -4.954 1.803 1.00 . A A . 34 VAL HB 1 1
13 11878 1 1 34 VAL HG11 H -5.281 -7.092 0.207 1.00 . A A . 34 VAL HG11 1 1
13 11879 1 1 34 VAL HG12 H -5.712 -6.570 1.854 1.00 . A A . 34 VAL HG12 1 1
13 11880 1 1 34 VAL HG13 H -5.824 -5.422 0.499 1.00 . A A . 34 VAL HG13 1 1
13 11881 1 1 34 VAL HG21 H -2.045 -7.034 1.413 1.00 . A A . 34 VAL HG21 1 1
13 11882 1 1 34 VAL HG22 H -2.914 -6.670 2.923 1.00 . A A . 34 VAL HG22 1 1
13 11883 1 1 34 VAL HG23 H -3.568 -7.875 1.788 1.00 . A A . 34 VAL HG23 1 1
13 11884 1 1 34 VAL N N -1.749 -5.064 0.096 1.00 . A A . 34 VAL N 1 1
13 11885 1 1 34 VAL O O -4.383 -4.472 -1.964 1.00 . A A . 34 VAL O 1 1
13 11886 1 1 35 LYS C C -3.448 -0.784 -0.801 1.00 . A A . 35 LYS C 1 1
13 11887 1 1 35 LYS CA C -4.444 -1.946 -0.807 1.00 . A A . 35 LYS CA 1 1
13 11888 1 1 35 LYS CB C -5.753 -1.637 -0.077 1.00 . A A . 35 LYS CB 1 1
13 11889 1 1 35 LYS CD C -7.318 -3.171 1.171 1.00 . A A . 35 LYS CD 1 1
13 11890 1 1 35 LYS CE C -8.439 -4.202 1.030 1.00 . A A . 35 LYS CE 1 1
13 11891 1 1 35 LYS CG C -6.735 -2.805 -0.195 1.00 . A A . 35 LYS CG 1 1
13 11892 1 1 35 LYS H H -3.367 -2.981 0.644 1.00 . A A . 35 LYS H 1 1
13 11893 1 1 35 LYS HA H -4.699 -2.177 -1.842 1.00 . A A . 35 LYS HA 1 1
13 11894 1 1 35 LYS HB2 H -5.549 -1.434 0.974 1.00 . A A . 35 LYS HB2 1 1
13 11895 1 1 35 LYS HB3 H -6.202 -0.736 -0.494 1.00 . A A . 35 LYS HB3 1 1
13 11896 1 1 35 LYS HD2 H -6.532 -3.569 1.812 1.00 . A A . 35 LYS HD2 1 1
13 11897 1 1 35 LYS HD3 H -7.703 -2.274 1.658 1.00 . A A . 35 LYS HD3 1 1
13 11898 1 1 35 LYS HE2 H -8.177 -4.931 0.263 1.00 . A A . 35 LYS HE2 1 1
13 11899 1 1 35 LYS HE3 H -8.557 -4.751 1.964 1.00 . A A . 35 LYS HE3 1 1
13 11900 1 1 35 LYS HG2 H -7.541 -2.539 -0.880 1.00 . A A . 35 LYS HG2 1 1
13 11901 1 1 35 LYS HG3 H -6.227 -3.670 -0.621 1.00 . A A . 35 LYS HG3 1 1
13 11902 1 1 35 LYS HZ1 H -9.947 -2.866 1.378 1.00 . A A . 35 LYS HZ1 1 1
13 11903 1 1 35 LYS HZ2 H -9.614 -3.076 -0.207 1.00 . A A . 35 LYS HZ2 1 1
13 11904 1 1 35 LYS HZ3 H -10.440 -4.222 0.613 1.00 . A A . 35 LYS HZ3 1 1
13 11905 1 1 35 LYS N N -3.811 -3.124 -0.241 1.00 . A A . 35 LYS N 1 1
13 11906 1 1 35 LYS NZ N -9.713 -3.538 0.675 1.00 . A A . 35 LYS NZ 1 1
13 11907 1 1 35 LYS O O -2.469 -0.805 -0.056 1.00 . A A . 35 LYS O 1 1
13 11908 1 1 36 ARG C C -3.682 2.585 -2.198 1.00 . A A . 36 ARG C 1 1
13 11909 1 1 36 ARG CA C -2.874 1.370 -1.739 1.00 . A A . 36 ARG CA 1 1
13 11910 1 1 36 ARG CB C -1.727 1.127 -2.723 1.00 . A A . 36 ARG CB 1 1
13 11911 1 1 36 ARG CD C 0.215 -0.365 -3.324 1.00 . A A . 36 ARG CD 1 1
13 11912 1 1 36 ARG CG C -0.911 -0.103 -2.322 1.00 . A A . 36 ARG CG 1 1
13 11913 1 1 36 ARG CZ C 0.535 -2.106 -5.077 1.00 . A A . 36 ARG CZ 1 1
13 11914 1 1 36 ARG H H -4.531 0.211 -2.241 1.00 . A A . 36 ARG H 1 1
13 11915 1 1 36 ARG HA H -2.483 1.516 -0.732 1.00 . A A . 36 ARG HA 1 1
13 11916 1 1 36 ARG HB2 H -2.128 0.990 -3.728 1.00 . A A . 36 ARG HB2 1 1
13 11917 1 1 36 ARG HB3 H -1.079 2.003 -2.755 1.00 . A A . 36 ARG HB3 1 1
13 11918 1 1 36 ARG HD2 H 0.554 0.577 -3.757 1.00 . A A . 36 ARG HD2 1 1
13 11919 1 1 36 ARG HD3 H 1.072 -0.807 -2.814 1.00 . A A . 36 ARG HD3 1 1
13 11920 1 1 36 ARG HE H -1.233 -1.260 -4.619 1.00 . A A . 36 ARG HE 1 1
13 11921 1 1 36 ARG HG2 H -0.490 0.044 -1.327 1.00 . A A . 36 ARG HG2 1 1
13 11922 1 1 36 ARG HG3 H -1.563 -0.974 -2.266 1.00 . A A . 36 ARG HG3 1 1
13 11923 1 1 36 ARG HH11 H 2.233 -1.567 -4.097 1.00 . A A . 36 ARG HH11 1 1
13 11924 1 1 36 ARG HH12 H 2.439 -2.777 -5.319 1.00 . A A . 36 ARG HH12 1 1
13 11925 1 1 36 ARG HH21 H -0.962 -2.856 -6.232 1.00 . A A . 36 ARG HH21 1 1
13 11926 1 1 36 ARG HH22 H 0.609 -3.515 -6.542 1.00 . A A . 36 ARG HH22 1 1
13 11927 1 1 36 ARG N N -3.732 0.202 -1.639 1.00 . A A . 36 ARG N 1 1
13 11928 1 1 36 ARG NE N -0.259 -1.271 -4.393 1.00 . A A . 36 ARG NE 1 1
13 11929 1 1 36 ARG NH1 N 1.847 -2.154 -4.808 1.00 . A A . 36 ARG NH1 1 1
13 11930 1 1 36 ARG NH2 N 0.017 -2.892 -6.031 1.00 . A A . 36 ARG NH2 1 1
13 11931 1 1 36 ARG O O -4.420 2.510 -3.180 1.00 . A A . 36 ARG O 1 1
13 11932 1 1 37 GLY C C -3.562 6.109 -1.106 1.00 . A A . 37 GLY C 1 1
13 11933 1 1 37 GLY CA C -4.221 4.906 -1.786 1.00 . A A . 37 GLY CA 1 1
13 11934 1 1 37 GLY H H -2.914 3.730 -0.670 1.00 . A A . 37 GLY H 1 1
13 11935 1 1 37 GLY HA2 H -4.230 5.054 -2.866 1.00 . A A . 37 GLY HA2 1 1
13 11936 1 1 37 GLY HA3 H -5.260 4.828 -1.466 1.00 . A A . 37 GLY HA3 1 1
13 11937 1 1 37 GLY N N -3.516 3.677 -1.466 1.00 . A A . 37 GLY N 1 1
13 11938 1 1 37 GLY O O -2.500 5.978 -0.499 1.00 . A A . 37 GLY O 1 1
13 11939 1 1 38 CYS C C -4.462 8.723 0.672 1.00 . A A . 38 CYS C 1 1
13 11940 1 1 38 CYS CA C -3.711 8.477 -0.638 1.00 . A A . 38 CYS CA 1 1
13 11941 1 1 38 CYS CB C -3.830 9.663 -1.596 1.00 . A A . 38 CYS CB 1 1
13 11942 1 1 38 CYS H H -5.082 7.350 -1.727 1.00 . A A . 38 CYS H 1 1
13 11943 1 1 38 CYS HA H -2.649 8.316 -0.450 1.00 . A A . 38 CYS HA 1 1
13 11944 1 1 38 CYS HB2 H -4.817 9.640 -2.059 1.00 . A A . 38 CYS HB2 1 1
13 11945 1 1 38 CYS HB3 H -3.770 10.586 -1.019 1.00 . A A . 38 CYS HB3 1 1
13 11946 1 1 38 CYS N N -4.219 7.252 -1.232 1.00 . A A . 38 CYS N 1 1
13 11947 1 1 38 CYS O O -5.518 8.137 0.906 1.00 . A A . 38 CYS O 1 1
13 11948 1 1 38 CYS SG S -2.564 9.713 -2.916 1.00 . A A . 38 CYS SG 1 1
13 11949 1 1 39 ILE C C -3.889 11.231 3.291 1.00 . A A . 39 ILE C 1 1
13 11950 1 1 39 ILE CA C -4.491 9.924 2.772 1.00 . A A . 39 ILE CA 1 1
13 11951 1 1 39 ILE CB C -4.354 8.754 3.748 1.00 . A A . 39 ILE CB 1 1
13 11952 1 1 39 ILE CD1 C -5.769 7.372 5.313 1.00 . A A . 39 ILE CD1 1 1
13 11953 1 1 39 ILE CG1 C -5.468 8.780 4.796 1.00 . A A . 39 ILE CG1 1 1
13 11954 1 1 39 ILE CG2 C -2.965 8.734 4.388 1.00 . A A . 39 ILE CG2 1 1
13 11955 1 1 39 ILE H H -3.030 10.065 1.294 1.00 . A A . 39 ILE H 1 1
13 11956 1 1 39 ILE HA H -5.557 10.078 2.601 1.00 . A A . 39 ILE HA 1 1
13 11957 1 1 39 ILE HB H -4.463 7.826 3.186 1.00 . A A . 39 ILE HB 1 1
13 11958 1 1 39 ILE HD11 H -4.861 6.937 5.730 1.00 . A A . 39 ILE HD11 1 1
13 11959 1 1 39 ILE HD12 H -6.535 7.425 6.086 1.00 . A A . 39 ILE HD12 1 1
13 11960 1 1 39 ILE HD13 H -6.125 6.752 4.490 1.00 . A A . 39 ILE HD13 1 1
13 11961 1 1 39 ILE HG12 H -5.175 9.422 5.627 1.00 . A A . 39 ILE HG12 1 1
13 11962 1 1 39 ILE HG13 H -6.370 9.213 4.363 1.00 . A A . 39 ILE HG13 1 1
13 11963 1 1 39 ILE HG21 H -2.206 8.685 3.607 1.00 . A A . 39 ILE HG21 1 1
13 11964 1 1 39 ILE HG22 H -2.823 9.640 4.977 1.00 . A A . 39 ILE HG22 1 1
13 11965 1 1 39 ILE HG23 H -2.876 7.861 5.035 1.00 . A A . 39 ILE HG23 1 1
13 11966 1 1 39 ILE N N -3.889 9.592 1.492 1.00 . A A . 39 ILE N 1 1
13 11967 1 1 39 ILE O O -2.827 11.653 2.836 1.00 . A A . 39 ILE O 1 1
13 11968 1 1 40 ASP C C -3.579 12.817 6.217 1.00 . A A . 40 ASP C 1 1
13 11969 1 1 40 ASP CA C -4.143 13.087 4.820 1.00 . A A . 40 ASP CA 1 1
13 11970 1 1 40 ASP CB C -5.300 14.079 4.961 1.00 . A A . 40 ASP CB 1 1
13 11971 1 1 40 ASP CG C -6.581 13.497 5.562 1.00 . A A . 40 ASP CG 1 1
13 11972 1 1 40 ASP H H -5.458 11.487 4.599 1.00 . A A . 40 ASP H 1 1
13 11973 1 1 40 ASP HA H -3.389 13.469 4.133 1.00 . A A . 40 ASP HA 1 1
13 11974 1 1 40 ASP HB2 H -4.971 14.912 5.582 1.00 . A A . 40 ASP HB2 1 1
13 11975 1 1 40 ASP HB3 H -5.531 14.487 3.977 1.00 . A A . 40 ASP HB3 1 1
13 11976 1 1 40 ASP N N -4.595 11.836 4.235 1.00 . A A . 40 ASP N 1 1
13 11977 1 1 40 ASP O O -2.444 13.186 6.514 1.00 . A A . 40 ASP O 1 1
13 11978 1 1 40 ASP OD1 O -7.254 12.735 4.835 1.00 . A A . 40 ASP OD1 1 1
13 11979 1 1 40 ASP OD2 O -6.858 13.827 6.736 1.00 . A A . 40 ASP OD2 1 1
13 11980 1 1 41 VAL C C -3.687 10.356 8.489 1.00 . A A . 41 VAL C 1 1
13 11981 1 1 41 VAL CA C -3.995 11.852 8.395 1.00 . A A . 41 VAL CA 1 1
13 11982 1 1 41 VAL CB C -5.073 12.303 9.383 1.00 . A A . 41 VAL CB 1 1
13 11983 1 1 41 VAL CG1 C -6.265 11.343 9.370 1.00 . A A . 41 VAL CG1 1 1
13 11984 1 1 41 VAL CG2 C -4.500 12.446 10.794 1.00 . A A . 41 VAL CG2 1 1
13 11985 1 1 41 VAL H H -5.320 11.879 6.788 1.00 . A A . 41 VAL H 1 1
13 11986 1 1 41 VAL HA H -3.085 12.412 8.610 1.00 . A A . 41 VAL HA 1 1
13 11987 1 1 41 VAL HB H -5.430 13.283 9.065 1.00 . A A . 41 VAL HB 1 1
13 11988 1 1 41 VAL HG11 H -6.582 11.172 8.341 1.00 . A A . 41 VAL HG11 1 1
13 11989 1 1 41 VAL HG12 H -5.973 10.396 9.822 1.00 . A A . 41 VAL HG12 1 1
13 11990 1 1 41 VAL HG13 H -7.088 11.778 9.936 1.00 . A A . 41 VAL HG13 1 1
13 11991 1 1 41 VAL HG21 H -4.094 11.488 11.120 1.00 . A A . 41 VAL HG21 1 1
13 11992 1 1 41 VAL HG22 H -3.707 13.194 10.789 1.00 . A A . 41 VAL HG22 1 1
13 11993 1 1 41 VAL HG23 H -5.289 12.758 11.477 1.00 . A A . 41 VAL HG23 1 1
13 11994 1 1 41 VAL N N -4.398 12.176 7.037 1.00 . A A . 41 VAL N 1 1
13 11995 1 1 41 VAL O O -4.467 9.528 8.021 1.00 . A A . 41 VAL O 1 1
13 11996 1 1 42 CYS C C -2.892 8.074 10.438 1.00 . A A . 42 CYS C 1 1
13 11997 1 1 42 CYS CA C -2.128 8.674 9.256 1.00 . A A . 42 CYS CA 1 1
13 11998 1 1 42 CYS CB C -0.613 8.562 9.440 1.00 . A A . 42 CYS CB 1 1
13 11999 1 1 42 CYS H H -1.920 10.736 9.473 1.00 . A A . 42 CYS H 1 1
13 12000 1 1 42 CYS HA H -2.382 8.160 8.329 1.00 . A A . 42 CYS HA 1 1
13 12001 1 1 42 CYS HB2 H -0.123 9.158 8.670 1.00 . A A . 42 CYS HB2 1 1
13 12002 1 1 42 CYS HB3 H -0.344 9.000 10.401 1.00 . A A . 42 CYS HB3 1 1
13 12003 1 1 42 CYS N N -2.549 10.056 9.096 1.00 . A A . 42 CYS N 1 1
13 12004 1 1 42 CYS O O -2.771 8.549 11.566 1.00 . A A . 42 CYS O 1 1
13 12005 1 1 42 CYS SG S 0.044 6.856 9.368 1.00 . A A . 42 CYS SG 1 1
13 12006 1 1 43 PRO C C -3.578 5.467 12.041 1.00 . A A . 43 PRO C 1 1
13 12007 1 1 43 PRO CA C -4.467 6.340 11.153 1.00 . A A . 43 PRO CA 1 1
13 12008 1 1 43 PRO CB C -5.511 5.542 10.389 1.00 . A A . 43 PRO CB 1 1
13 12009 1 1 43 PRO CD C -3.851 6.421 8.805 1.00 . A A . 43 PRO CD 1 1
13 12010 1 1 43 PRO CG C -4.987 5.424 8.967 1.00 . A A . 43 PRO CG 1 1
13 12011 1 1 43 PRO HA H -4.887 7.011 11.764 1.00 . A A . 43 PRO HA 1 1
13 12012 1 1 43 PRO HB2 H -5.654 4.558 10.836 1.00 . A A . 43 PRO HB2 1 1
13 12013 1 1 43 PRO HB3 H -6.478 6.044 10.409 1.00 . A A . 43 PRO HB3 1 1
13 12014 1 1 43 PRO HD2 H -2.937 5.929 8.472 1.00 . A A . 43 PRO HD2 1 1
13 12015 1 1 43 PRO HD3 H -4.093 7.180 8.062 1.00 . A A . 43 PRO HD3 1 1
13 12016 1 1 43 PRO HG2 H -4.636 4.411 8.772 1.00 . A A . 43 PRO HG2 1 1
13 12017 1 1 43 PRO HG3 H -5.781 5.630 8.250 1.00 . A A . 43 PRO HG3 1 1
13 12018 1 1 43 PRO N N -3.683 7.011 10.130 1.00 . A A . 43 PRO N 1 1
13 12019 1 1 43 PRO O O -2.372 5.372 11.816 1.00 . A A . 43 PRO O 1 1
13 12020 1 1 44 LYS C C -3.495 2.555 13.414 1.00 . A A . 44 LYS C 1 1
13 12021 1 1 44 LYS CA C -3.488 3.987 13.952 1.00 . A A . 44 LYS CA 1 1
13 12022 1 1 44 LYS CB C -4.062 4.116 15.364 1.00 . A A . 44 LYS CB 1 1
13 12023 1 1 44 LYS CD C -3.540 3.874 17.820 1.00 . A A . 44 LYS CD 1 1
13 12024 1 1 44 LYS CE C -2.989 5.247 18.210 1.00 . A A . 44 LYS CE 1 1
13 12025 1 1 44 LYS CG C -3.119 3.498 16.398 1.00 . A A . 44 LYS CG 1 1
13 12026 1 1 44 LYS H H -5.188 4.932 13.206 1.00 . A A . 44 LYS H 1 1
13 12027 1 1 44 LYS HA H -2.457 4.337 13.990 1.00 . A A . 44 LYS HA 1 1
13 12028 1 1 44 LYS HB2 H -4.226 5.168 15.600 1.00 . A A . 44 LYS HB2 1 1
13 12029 1 1 44 LYS HB3 H -5.033 3.624 15.413 1.00 . A A . 44 LYS HB3 1 1
13 12030 1 1 44 LYS HD2 H -4.628 3.882 17.890 1.00 . A A . 44 LYS HD2 1 1
13 12031 1 1 44 LYS HD3 H -3.181 3.121 18.521 1.00 . A A . 44 LYS HD3 1 1
13 12032 1 1 44 LYS HE2 H -1.902 5.245 18.132 1.00 . A A . 44 LYS HE2 1 1
13 12033 1 1 44 LYS HE3 H -3.356 6.004 17.516 1.00 . A A . 44 LYS HE3 1 1
13 12034 1 1 44 LYS HG2 H -3.116 2.413 16.291 1.00 . A A . 44 LYS HG2 1 1
13 12035 1 1 44 LYS HG3 H -2.099 3.839 16.215 1.00 . A A . 44 LYS HG3 1 1
13 12036 1 1 44 LYS HZ1 H -4.391 5.615 19.651 1.00 . A A . 44 LYS HZ1 1 1
13 12037 1 1 44 LYS HZ2 H -3.034 4.910 20.225 1.00 . A A . 44 LYS HZ2 1 1
13 12038 1 1 44 LYS HZ3 H -3.026 6.494 19.829 1.00 . A A . 44 LYS HZ3 1 1
13 12039 1 1 44 LYS N N -4.207 4.850 13.030 1.00 . A A . 44 LYS N 1 1
13 12040 1 1 44 LYS NZ N -3.393 5.595 19.591 1.00 . A A . 44 LYS NZ 1 1
13 12041 1 1 44 LYS O O -4.374 2.184 12.638 1.00 . A A . 44 LYS O 1 1
13 12042 1 1 45 SER C C -3.082 -0.515 14.425 1.00 . A A . 45 SER C 1 1
13 12043 1 1 45 SER CA C -2.386 0.405 13.420 1.00 . A A . 45 SER CA 1 1
13 12044 1 1 45 SER CB C -0.919 0.003 13.259 1.00 . A A . 45 SER CB 1 1
13 12045 1 1 45 SER H H -1.794 2.098 14.480 1.00 . A A . 45 SER H 1 1
13 12046 1 1 45 SER HA H -2.883 0.359 12.451 1.00 . A A . 45 SER HA 1 1
13 12047 1 1 45 SER HB2 H -0.366 0.283 14.156 1.00 . A A . 45 SER HB2 1 1
13 12048 1 1 45 SER HB3 H -0.848 -1.081 13.166 1.00 . A A . 45 SER HB3 1 1
13 12049 1 1 45 SER HG H -0.328 1.611 12.225 1.00 . A A . 45 SER HG 1 1
13 12050 1 1 45 SER N N -2.505 1.789 13.848 1.00 . A A . 45 SER N 1 1
13 12051 1 1 45 SER O O -3.311 -0.129 15.570 1.00 . A A . 45 SER O 1 1
13 12052 1 1 45 SER OG O -0.319 0.617 12.122 1.00 . A A . 45 SER OG 1 1
13 12053 1 1 46 SER C C -3.267 -4.000 14.816 1.00 . A A . 46 SER C 1 1
13 12054 1 1 46 SER CA C -4.063 -2.693 14.804 1.00 . A A . 46 SER CA 1 1
13 12055 1 1 46 SER CB C -5.495 -2.948 14.329 1.00 . A A . 46 SER CB 1 1
13 12056 1 1 46 SER H H -3.208 -2.021 13.027 1.00 . A A . 46 SER H 1 1
13 12057 1 1 46 SER HA H -4.084 -2.249 15.799 1.00 . A A . 46 SER HA 1 1
13 12058 1 1 46 SER HB2 H -6.044 -3.482 15.104 1.00 . A A . 46 SER HB2 1 1
13 12059 1 1 46 SER HB3 H -6.002 -1.995 14.179 1.00 . A A . 46 SER HB3 1 1
13 12060 1 1 46 SER HG H -4.796 -3.401 12.509 1.00 . A A . 46 SER HG 1 1
13 12061 1 1 46 SER N N -3.398 -1.715 13.960 1.00 . A A . 46 SER N 1 1
13 12062 1 1 46 SER O O -2.196 -4.085 14.217 1.00 . A A . 46 SER O 1 1
13 12063 1 1 46 SER OG O -5.530 -3.699 13.119 1.00 . A A . 46 SER OG 1 1
13 12064 1 1 47 LEU C C -3.564 -7.134 14.390 1.00 . A A . 47 LEU C 1 1
13 12065 1 1 47 LEU CA C -3.178 -6.285 15.603 1.00 . A A . 47 LEU CA 1 1
13 12066 1 1 47 LEU CB C -3.503 -6.945 16.945 1.00 . A A . 47 LEU CB 1 1
13 12067 1 1 47 LEU CD1 C -3.668 -6.827 19.458 1.00 . A A . 47 LEU CD1 1 1
13 12068 1 1 47 LEU CD2 C -1.670 -5.821 18.262 1.00 . A A . 47 LEU CD2 1 1
13 12069 1 1 47 LEU CG C -3.167 -6.127 18.193 1.00 . A A . 47 LEU CG 1 1
13 12070 1 1 47 LEU H H -4.694 -4.910 15.989 1.00 . A A . 47 LEU H 1 1
13 12071 1 1 47 LEU HA H -2.101 -6.118 15.579 1.00 . A A . 47 LEU HA 1 1
13 12072 1 1 47 LEU HB2 H -4.568 -7.179 16.963 1.00 . A A . 47 LEU HB2 1 1
13 12073 1 1 47 LEU HB3 H -2.968 -7.893 17.000 1.00 . A A . 47 LEU HB3 1 1
13 12074 1 1 47 LEU HD11 H -4.746 -6.971 19.391 1.00 . A A . 47 LEU HD11 1 1
13 12075 1 1 47 LEU HD12 H -3.177 -7.795 19.556 1.00 . A A . 47 LEU HD12 1 1
13 12076 1 1 47 LEU HD13 H -3.438 -6.213 20.329 1.00 . A A . 47 LEU HD13 1 1
13 12077 1 1 47 LEU HD21 H -1.104 -6.742 18.118 1.00 . A A . 47 LEU HD21 1 1
13 12078 1 1 47 LEU HD22 H -1.408 -5.108 17.480 1.00 . A A . 47 LEU HD22 1 1
13 12079 1 1 47 LEU HD23 H -1.430 -5.396 19.237 1.00 . A A . 47 LEU HD23 1 1
13 12080 1 1 47 LEU HG H -3.688 -5.172 18.126 1.00 . A A . 47 LEU HG 1 1
13 12081 1 1 47 LEU N N -3.822 -4.987 15.505 1.00 . A A . 47 LEU N 1 1
13 12082 1 1 47 LEU O O -2.926 -8.148 14.109 1.00 . A A . 47 LEU O 1 1
13 12083 1 1 48 LEU C C -4.434 -6.799 11.280 1.00 . A A . 48 LEU C 1 1
13 12084 1 1 48 LEU CA C -5.086 -7.396 12.529 1.00 . A A . 48 LEU CA 1 1
13 12085 1 1 48 LEU CB C -6.615 -7.391 12.486 1.00 . A A . 48 LEU CB 1 1
13 12086 1 1 48 LEU CD1 C -6.871 -9.438 11.036 1.00 . A A . 48 LEU CD1 1 1
13 12087 1 1 48 LEU CD2 C -8.770 -7.767 11.231 1.00 . A A . 48 LEU CD2 1 1
13 12088 1 1 48 LEU CG C -7.253 -7.968 11.221 1.00 . A A . 48 LEU CG 1 1
13 12089 1 1 48 LEU H H -5.120 -5.865 13.940 1.00 . A A . 48 LEU H 1 1
13 12090 1 1 48 LEU HA H -4.770 -8.435 12.621 1.00 . A A . 48 LEU HA 1 1
13 12091 1 1 48 LEU HB2 H -6.985 -7.952 13.345 1.00 . A A . 48 LEU HB2 1 1
13 12092 1 1 48 LEU HB3 H -6.959 -6.363 12.606 1.00 . A A . 48 LEU HB3 1 1
13 12093 1 1 48 LEU HD11 H -7.106 -9.992 11.946 1.00 . A A . 48 LEU HD11 1 1
13 12094 1 1 48 LEU HD12 H -7.432 -9.857 10.201 1.00 . A A . 48 LEU HD12 1 1
13 12095 1 1 48 LEU HD13 H -5.803 -9.513 10.831 1.00 . A A . 48 LEU HD13 1 1
13 12096 1 1 48 LEU HD21 H -8.995 -6.702 11.298 1.00 . A A . 48 LEU HD21 1 1
13 12097 1 1 48 LEU HD22 H -9.196 -8.171 10.313 1.00 . A A . 48 LEU HD22 1 1
13 12098 1 1 48 LEU HD23 H -9.199 -8.284 12.089 1.00 . A A . 48 LEU HD23 1 1
13 12099 1 1 48 LEU HG H -6.862 -7.423 10.362 1.00 . A A . 48 LEU HG 1 1
13 12100 1 1 48 LEU N N -4.607 -6.690 13.705 1.00 . A A . 48 LEU N 1 1
13 12101 1 1 48 LEU O O -3.610 -7.447 10.635 1.00 . A A . 48 LEU O 1 1
13 12102 1 1 49 VAL C C -3.151 -3.959 10.257 1.00 . A A . 49 VAL C 1 1
13 12103 1 1 49 VAL CA C -4.291 -4.880 9.816 1.00 . A A . 49 VAL CA 1 1
13 12104 1 1 49 VAL CB C -5.411 -4.136 9.086 1.00 . A A . 49 VAL CB 1 1
13 12105 1 1 49 VAL CG1 C -5.487 -2.677 9.538 1.00 . A A . 49 VAL CG1 1 1
13 12106 1 1 49 VAL CG2 C -5.235 -4.232 7.569 1.00 . A A . 49 VAL CG2 1 1
13 12107 1 1 49 VAL H H -5.497 -5.051 11.505 1.00 . A A . 49 VAL H 1 1
13 12108 1 1 49 VAL HA H -3.890 -5.635 9.139 1.00 . A A . 49 VAL HA 1 1
13 12109 1 1 49 VAL HB H -6.355 -4.616 9.344 1.00 . A A . 49 VAL HB 1 1
13 12110 1 1 49 VAL HG11 H -5.548 -2.636 10.626 1.00 . A A . 49 VAL HG11 1 1
13 12111 1 1 49 VAL HG12 H -4.595 -2.147 9.205 1.00 . A A . 49 VAL HG12 1 1
13 12112 1 1 49 VAL HG13 H -6.371 -2.208 9.107 1.00 . A A . 49 VAL HG13 1 1
13 12113 1 1 49 VAL HG21 H -5.190 -5.280 7.274 1.00 . A A . 49 VAL HG21 1 1
13 12114 1 1 49 VAL HG22 H -6.079 -3.751 7.074 1.00 . A A . 49 VAL HG22 1 1
13 12115 1 1 49 VAL HG23 H -4.311 -3.733 7.278 1.00 . A A . 49 VAL HG23 1 1
13 12116 1 1 49 VAL N N -4.827 -5.571 10.976 1.00 . A A . 49 VAL N 1 1
13 12117 1 1 49 VAL O O -3.095 -3.547 11.415 1.00 . A A . 49 VAL O 1 1
13 12118 1 1 50 LYS C C -1.125 -1.644 8.586 1.00 . A A . 50 LYS C 1 1
13 12119 1 1 50 LYS CA C -1.137 -2.799 9.589 1.00 . A A . 50 LYS CA 1 1
13 12120 1 1 50 LYS CB C 0.161 -3.609 9.610 1.00 . A A . 50 LYS CB 1 1
13 12121 1 1 50 LYS CD C 2.606 -3.591 10.227 1.00 . A A . 50 LYS CD 1 1
13 12122 1 1 50 LYS CE C 3.157 -3.985 8.855 1.00 . A A . 50 LYS CE 1 1
13 12123 1 1 50 LYS CG C 1.334 -2.751 10.087 1.00 . A A . 50 LYS CG 1 1
13 12124 1 1 50 LYS H H -2.325 -4.003 8.372 1.00 . A A . 50 LYS H 1 1
13 12125 1 1 50 LYS HA H -1.276 -2.388 10.588 1.00 . A A . 50 LYS HA 1 1
13 12126 1 1 50 LYS HB2 H 0.045 -4.472 10.266 1.00 . A A . 50 LYS HB2 1 1
13 12127 1 1 50 LYS HB3 H 0.369 -3.995 8.612 1.00 . A A . 50 LYS HB3 1 1
13 12128 1 1 50 LYS HD2 H 3.359 -3.028 10.777 1.00 . A A . 50 LYS HD2 1 1
13 12129 1 1 50 LYS HD3 H 2.391 -4.488 10.808 1.00 . A A . 50 LYS HD3 1 1
13 12130 1 1 50 LYS HE2 H 2.474 -4.683 8.369 1.00 . A A . 50 LYS HE2 1 1
13 12131 1 1 50 LYS HE3 H 3.221 -3.105 8.216 1.00 . A A . 50 LYS HE3 1 1
13 12132 1 1 50 LYS HG2 H 1.507 -1.939 9.380 1.00 . A A . 50 LYS HG2 1 1
13 12133 1 1 50 LYS HG3 H 1.089 -2.293 11.045 1.00 . A A . 50 LYS HG3 1 1
13 12134 1 1 50 LYS HZ1 H 4.430 -5.409 9.583 1.00 . A A . 50 LYS HZ1 1 1
13 12135 1 1 50 LYS HZ2 H 4.828 -4.879 8.090 1.00 . A A . 50 LYS HZ2 1 1
13 12136 1 1 50 LYS HZ3 H 5.127 -3.944 9.396 1.00 . A A . 50 LYS HZ3 1 1
13 12137 1 1 50 LYS N N -2.272 -3.664 9.312 1.00 . A A . 50 LYS N 1 1
13 12138 1 1 50 LYS NZ N 4.494 -4.604 8.992 1.00 . A A . 50 LYS NZ 1 1
13 12139 1 1 50 LYS O O -0.924 -1.856 7.391 1.00 . A A . 50 LYS O 1 1
13 12140 1 1 51 TYR C C -0.026 1.490 8.357 1.00 . A A . 51 TYR C 1 1
13 12141 1 1 51 TYR CA C -1.358 0.743 8.274 1.00 . A A . 51 TYR CA 1 1
13 12142 1 1 51 TYR CB C -2.466 1.637 8.835 1.00 . A A . 51 TYR CB 1 1
13 12143 1 1 51 TYR CD1 C -4.171 1.414 6.990 1.00 . A A . 51 TYR CD1 1 1
13 12144 1 1 51 TYR CD2 C -4.826 0.833 9.215 1.00 . A A . 51 TYR CD2 1 1
13 12145 1 1 51 TYR CE1 C -5.489 1.081 6.515 1.00 . A A . 51 TYR CE1 1 1
13 12146 1 1 51 TYR CE2 C -6.144 0.500 8.740 1.00 . A A . 51 TYR CE2 1 1
13 12147 1 1 51 TYR CG C -3.867 1.283 8.330 1.00 . A A . 51 TYR CG 1 1
13 12148 1 1 51 TYR CZ C -6.410 0.641 7.414 1.00 . A A . 51 TYR CZ 1 1
13 12149 1 1 51 TYR H H -1.505 -0.282 10.081 1.00 . A A . 51 TYR H 1 1
13 12150 1 1 51 TYR HA H -1.526 0.429 7.244 1.00 . A A . 51 TYR HA 1 1
13 12151 1 1 51 TYR HB2 H -2.456 1.571 9.923 1.00 . A A . 51 TYR HB2 1 1
13 12152 1 1 51 TYR HB3 H -2.249 2.673 8.576 1.00 . A A . 51 TYR HB3 1 1
13 12153 1 1 51 TYR HD1 H -3.413 1.770 6.292 1.00 . A A . 51 TYR HD1 1 1
13 12154 1 1 51 TYR HD2 H -4.585 0.729 10.273 1.00 . A A . 51 TYR HD2 1 1
13 12155 1 1 51 TYR HE1 H -5.742 1.181 5.460 1.00 . A A . 51 TYR HE1 1 1
13 12156 1 1 51 TYR HE2 H -6.910 0.144 9.428 1.00 . A A . 51 TYR HE2 1 1
13 12157 1 1 51 TYR HH H -8.211 -0.027 7.718 1.00 . A A . 51 TYR HH 1 1
13 12158 1 1 51 TYR N N -1.342 -0.446 9.109 1.00 . A A . 51 TYR N 1 1
13 12159 1 1 51 TYR O O 0.324 2.028 9.407 1.00 . A A . 51 TYR O 1 1
13 12160 1 1 51 TYR OH O -7.655 0.326 6.965 1.00 . A A . 51 TYR OH 1 1
13 12161 1 1 52 VAL C C 1.859 3.382 6.241 1.00 . A A . 52 VAL C 1 1
13 12162 1 1 52 VAL CA C 1.969 2.171 7.170 1.00 . A A . 52 VAL CA 1 1
13 12163 1 1 52 VAL CB C 3.054 1.183 6.739 1.00 . A A . 52 VAL CB 1 1
13 12164 1 1 52 VAL CG1 C 4.420 1.867 6.661 1.00 . A A . 52 VAL CG1 1 1
13 12165 1 1 52 VAL CG2 C 3.099 -0.025 7.677 1.00 . A A . 52 VAL CG2 1 1
13 12166 1 1 52 VAL H H 0.390 1.060 6.388 1.00 . A A . 52 VAL H 1 1
13 12167 1 1 52 VAL HA H 2.210 2.520 8.174 1.00 . A A . 52 VAL HA 1 1
13 12168 1 1 52 VAL HB H 2.802 0.823 5.742 1.00 . A A . 52 VAL HB 1 1
13 12169 1 1 52 VAL HG11 H 4.642 2.344 7.615 1.00 . A A . 52 VAL HG11 1 1
13 12170 1 1 52 VAL HG12 H 5.186 1.125 6.437 1.00 . A A . 52 VAL HG12 1 1
13 12171 1 1 52 VAL HG13 H 4.403 2.621 5.873 1.00 . A A . 52 VAL HG13 1 1
13 12172 1 1 52 VAL HG21 H 3.220 0.317 8.705 1.00 . A A . 52 VAL HG21 1 1
13 12173 1 1 52 VAL HG22 H 2.170 -0.589 7.589 1.00 . A A . 52 VAL HG22 1 1
13 12174 1 1 52 VAL HG23 H 3.939 -0.665 7.406 1.00 . A A . 52 VAL HG23 1 1
13 12175 1 1 52 VAL N N 0.682 1.499 7.237 1.00 . A A . 52 VAL N 1 1
13 12176 1 1 52 VAL O O 1.336 3.273 5.133 1.00 . A A . 52 VAL O 1 1
13 12177 1 1 53 CYS C C 3.767 6.165 5.667 1.00 . A A . 53 CYS C 1 1
13 12178 1 1 53 CYS CA C 2.327 5.737 5.953 1.00 . A A . 53 CYS CA 1 1
13 12179 1 1 53 CYS CB C 1.537 6.834 6.670 1.00 . A A . 53 CYS CB 1 1
13 12180 1 1 53 CYS H H 2.785 4.588 7.629 1.00 . A A . 53 CYS H 1 1
13 12181 1 1 53 CYS HA H 1.799 5.510 5.027 1.00 . A A . 53 CYS HA 1 1
13 12182 1 1 53 CYS HB2 H 2.169 7.272 7.443 1.00 . A A . 53 CYS HB2 1 1
13 12183 1 1 53 CYS HB3 H 1.312 7.626 5.956 1.00 . A A . 53 CYS HB3 1 1
13 12184 1 1 53 CYS N N 2.361 4.508 6.727 1.00 . A A . 53 CYS N 1 1
13 12185 1 1 53 CYS O O 4.664 5.918 6.472 1.00 . A A . 53 CYS O 1 1
13 12186 1 1 53 CYS SG S -0.027 6.277 7.439 1.00 . A A . 53 CYS SG 1 1
13 12187 1 1 54 CYS C C 5.095 8.588 3.365 1.00 . A A . 54 CYS C 1 1
13 12188 1 1 54 CYS CA C 5.261 7.265 4.115 1.00 . A A . 54 CYS CA 1 1
13 12189 1 1 54 CYS CB C 5.997 6.221 3.274 1.00 . A A . 54 CYS CB 1 1
13 12190 1 1 54 CYS H H 3.210 6.998 3.868 1.00 . A A . 54 CYS H 1 1
13 12191 1 1 54 CYS HA H 5.836 7.409 5.030 1.00 . A A . 54 CYS HA 1 1
13 12192 1 1 54 CYS HB2 H 6.731 6.729 2.649 1.00 . A A . 54 CYS HB2 1 1
13 12193 1 1 54 CYS HB3 H 6.550 5.561 3.942 1.00 . A A . 54 CYS HB3 1 1
13 12194 1 1 54 CYS N N 3.945 6.800 4.518 1.00 . A A . 54 CYS N 1 1
13 12195 1 1 54 CYS O O 4.139 8.762 2.611 1.00 . A A . 54 CYS O 1 1
13 12196 1 1 54 CYS SG S 4.920 5.201 2.202 1.00 . A A . 54 CYS SG 1 1
13 12197 1 1 55 ASN C C 7.020 10.807 1.804 1.00 . A A . 55 ASN C 1 1
13 12198 1 1 55 ASN CA C 6.011 10.789 2.953 1.00 . A A . 55 ASN CA 1 1
13 12199 1 1 55 ASN CB C 6.391 11.898 3.935 1.00 . A A . 55 ASN CB 1 1
13 12200 1 1 55 ASN CG C 7.808 11.690 4.475 1.00 . A A . 55 ASN CG 1 1
13 12201 1 1 55 ASN H H 6.815 9.337 4.212 1.00 . A A . 55 ASN H 1 1
13 12202 1 1 55 ASN HA H 4.984 10.914 2.608 1.00 . A A . 55 ASN HA 1 1
13 12203 1 1 55 ASN HB2 H 6.326 12.866 3.438 1.00 . A A . 55 ASN HB2 1 1
13 12204 1 1 55 ASN HB3 H 5.682 11.916 4.762 1.00 . A A . 55 ASN HB3 1 1
13 12205 1 1 55 ASN HD21 H 7.877 13.664 4.919 1.00 . A A . 55 ASN HD21 1 1
13 12206 1 1 55 ASN HD22 H 9.303 12.764 5.318 1.00 . A A . 55 ASN HD22 1 1
13 12207 1 1 55 ASN N N 6.040 9.487 3.597 1.00 . A A . 55 ASN N 1 1
13 12208 1 1 55 ASN ND2 N 8.376 12.798 4.943 1.00 . A A . 55 ASN ND2 1 1
13 12209 1 1 55 ASN O O 7.798 11.751 1.671 1.00 . A A . 55 ASN O 1 1
13 12210 1 1 55 ASN OD1 O 8.348 10.597 4.468 1.00 . A A . 55 ASN OD1 1 1
13 12211 1 1 56 THR C C 7.101 9.257 -1.394 1.00 . A A . 56 THR C 1 1
13 12212 1 1 56 THR CA C 7.878 9.637 -0.131 1.00 . A A . 56 THR CA 1 1
13 12213 1 1 56 THR CB C 8.971 8.631 0.235 1.00 . A A . 56 THR CB 1 1
13 12214 1 1 56 THR CG2 C 10.091 9.260 1.066 1.00 . A A . 56 THR CG2 1 1
13 12215 1 1 56 THR H H 6.341 8.989 1.117 1.00 . A A . 56 THR H 1 1
13 12216 1 1 56 THR HA H 8.328 10.612 -0.314 1.00 . A A . 56 THR HA 1 1
13 12217 1 1 56 THR HB H 9.371 8.148 -0.657 1.00 . A A . 56 THR HB 1 1
13 12218 1 1 56 THR HG1 H 8.205 8.177 2.028 1.00 . A A . 56 THR HG1 1 1
13 12219 1 1 56 THR HG21 H 9.660 9.795 1.912 1.00 . A A . 56 THR HG21 1 1
13 12220 1 1 56 THR HG22 H 10.756 8.477 1.432 1.00 . A A . 56 THR HG22 1 1
13 12221 1 1 56 THR HG23 H 10.656 9.955 0.446 1.00 . A A . 56 THR HG23 1 1
13 12222 1 1 56 THR N N 6.976 9.753 1.002 1.00 . A A . 56 THR N 1 1
13 12223 1 1 56 THR O O 6.110 8.532 -1.322 1.00 . A A . 56 THR O 1 1
13 12224 1 1 56 THR OG1 O 8.329 7.735 1.140 1.00 . A A . 56 THR OG1 1 1
13 12225 1 1 57 ASP C C 7.066 7.993 -4.109 1.00 . A A . 57 ASP C 1 1
13 12226 1 1 57 ASP CA C 6.945 9.486 -3.796 1.00 . A A . 57 ASP CA 1 1
13 12227 1 1 57 ASP CB C 7.619 10.263 -4.929 1.00 . A A . 57 ASP CB 1 1
13 12228 1 1 57 ASP CG C 7.475 11.784 -4.845 1.00 . A A . 57 ASP CG 1 1
13 12229 1 1 57 ASP H H 8.388 10.352 -2.569 1.00 . A A . 57 ASP H 1 1
13 12230 1 1 57 ASP HA H 5.909 9.804 -3.675 1.00 . A A . 57 ASP HA 1 1
13 12231 1 1 57 ASP HB2 H 8.680 10.013 -4.938 1.00 . A A . 57 ASP HB2 1 1
13 12232 1 1 57 ASP HB3 H 7.204 9.925 -5.878 1.00 . A A . 57 ASP HB3 1 1
13 12233 1 1 57 ASP N N 7.581 9.763 -2.520 1.00 . A A . 57 ASP N 1 1
13 12234 1 1 57 ASP O O 8.110 7.388 -3.868 1.00 . A A . 57 ASP O 1 1
13 12235 1 1 57 ASP OD1 O 8.305 12.394 -4.137 1.00 . A A . 57 ASP OD1 1 1
13 12236 1 1 57 ASP OD2 O 6.539 12.301 -5.492 1.00 . A A . 57 ASP OD2 1 1
13 12237 1 1 58 LYS C C 6.601 5.221 -3.862 1.00 . A A . 58 LYS C 1 1
13 12238 1 1 58 LYS CA C 5.957 6.032 -4.988 1.00 . A A . 58 LYS CA 1 1
13 12239 1 1 58 LYS CB C 6.603 5.805 -6.357 1.00 . A A . 58 LYS CB 1 1
13 12240 1 1 58 LYS CD C 6.569 3.288 -6.500 1.00 . A A . 58 LYS CD 1 1
13 12241 1 1 58 LYS CE C 6.363 2.133 -7.482 1.00 . A A . 58 LYS CE 1 1
13 12242 1 1 58 LYS CG C 5.991 4.590 -7.057 1.00 . A A . 58 LYS CG 1 1
13 12243 1 1 58 LYS H H 5.140 7.942 -4.833 1.00 . A A . 58 LYS H 1 1
13 12244 1 1 58 LYS HA H 4.911 5.737 -5.072 1.00 . A A . 58 LYS HA 1 1
13 12245 1 1 58 LYS HB2 H 6.471 6.692 -6.977 1.00 . A A . 58 LYS HB2 1 1
13 12246 1 1 58 LYS HB3 H 7.676 5.658 -6.237 1.00 . A A . 58 LYS HB3 1 1
13 12247 1 1 58 LYS HD2 H 7.633 3.414 -6.299 1.00 . A A . 58 LYS HD2 1 1
13 12248 1 1 58 LYS HD3 H 6.091 3.051 -5.549 1.00 . A A . 58 LYS HD3 1 1
13 12249 1 1 58 LYS HE2 H 6.351 1.186 -6.941 1.00 . A A . 58 LYS HE2 1 1
13 12250 1 1 58 LYS HE3 H 5.395 2.232 -7.973 1.00 . A A . 58 LYS HE3 1 1
13 12251 1 1 58 LYS HG2 H 4.909 4.597 -6.926 1.00 . A A . 58 LYS HG2 1 1
13 12252 1 1 58 LYS HG3 H 6.183 4.648 -8.128 1.00 . A A . 58 LYS HG3 1 1
13 12253 1 1 58 LYS HZ1 H 7.439 2.982 -8.998 1.00 . A A . 58 LYS HZ1 1 1
13 12254 1 1 58 LYS HZ2 H 8.324 1.997 -8.043 1.00 . A A . 58 LYS HZ2 1 1
13 12255 1 1 58 LYS HZ3 H 7.288 1.361 -9.133 1.00 . A A . 58 LYS HZ3 1 1
13 12256 1 1 58 LYS N N 5.985 7.443 -4.640 1.00 . A A . 58 LYS N 1 1
13 12257 1 1 58 LYS NZ N 7.441 2.117 -8.496 1.00 . A A . 58 LYS NZ 1 1
13 12258 1 1 58 LYS O O 7.566 4.492 -4.091 1.00 . A A . 58 LYS O 1 1
13 12259 1 1 59 CYS C C 5.657 3.448 -1.261 1.00 . A A . 59 CYS C 1 1
13 12260 1 1 59 CYS CA C 6.550 4.665 -1.509 1.00 . A A . 59 CYS CA 1 1
13 12261 1 1 59 CYS CB C 6.629 5.575 -0.281 1.00 . A A . 59 CYS CB 1 1
13 12262 1 1 59 CYS H H 5.258 5.969 -2.494 1.00 . A A . 59 CYS H 1 1
13 12263 1 1 59 CYS HA H 7.567 4.356 -1.751 1.00 . A A . 59 CYS HA 1 1
13 12264 1 1 59 CYS HB2 H 7.180 5.056 0.503 1.00 . A A . 59 CYS HB2 1 1
13 12265 1 1 59 CYS HB3 H 7.205 6.463 -0.541 1.00 . A A . 59 CYS HB3 1 1
13 12266 1 1 59 CYS N N 6.042 5.374 -2.671 1.00 . A A . 59 CYS N 1 1
13 12267 1 1 59 CYS O O 6.153 2.344 -1.041 1.00 . A A . 59 CYS O 1 1
13 12268 1 1 59 CYS SG S 5.010 6.101 0.390 1.00 . A A . 59 CYS SG 1 1
13 12269 1 1 60 ASN C C 3.235 1.812 -2.372 1.00 . A A . 60 ASN C 1 1
13 12270 1 1 60 ASN CA C 3.388 2.628 -1.086 1.00 . A A . 60 ASN CA 1 1
13 12271 1 1 60 ASN CB C 2.015 3.199 -0.723 1.00 . A A . 60 ASN CB 1 1
13 12272 1 1 60 ASN CG C 1.400 3.944 -1.909 1.00 . A A . 60 ASN CG 1 1
13 12273 1 1 60 ASN H H 3.960 4.592 -1.483 1.00 . A A . 60 ASN H 1 1
13 12274 1 1 60 ASN HA H 3.791 2.039 -0.263 1.00 . A A . 60 ASN HA 1 1
13 12275 1 1 60 ASN HB2 H 1.352 2.391 -0.413 1.00 . A A . 60 ASN HB2 1 1
13 12276 1 1 60 ASN HB3 H 2.112 3.875 0.126 1.00 . A A . 60 ASN HB3 1 1
13 12277 1 1 60 ASN HD21 H -0.367 3.960 -0.921 1.00 . A A . 60 ASN HD21 1 1
13 12278 1 1 60 ASN HD22 H -0.382 4.718 -2.479 1.00 . A A . 60 ASN HD22 1 1
13 12279 1 1 60 ASN N N 4.355 3.691 -1.304 1.00 . A A . 60 ASN N 1 1
13 12280 1 1 60 ASN ND2 N 0.110 4.231 -1.757 1.00 . A A . 60 ASN ND2 1 1
13 12281 1 1 60 ASN O O 3.574 2.286 -3.455 1.00 . A A . 60 ASN O 1 1
13 12282 1 1 60 ASN OD1 O 2.053 4.240 -2.896 1.00 . A A . 60 ASN OD1 1 1
13 12283 2 2 1 HOH H1 H 0.942 -8.249 3.894 1.00 . B A . 61 HOH H1 1 1
13 12284 2 2 1 HOH H2 H 0.265 -7.059 3.251 1.00 . B A . 61 HOH H2 1 1
13 12285 2 2 1 HOH O O 0.125 -7.979 3.477 1.00 . B A . 61 HOH O 1 1
14 12286 1 1 1 LEU C C 1.793 13.035 -5.023 1.00 . A A . 1 LEU C 1 1
14 12287 1 1 1 LEU CA C 2.701 14.000 -4.257 1.00 . A A . 1 LEU CA 1 1
14 12288 1 1 1 LEU CB C 1.945 15.135 -3.563 1.00 . A A . 1 LEU CB 1 1
14 12289 1 1 1 LEU CD1 C 2.699 17.530 -3.326 1.00 . A A . 1 LEU CD1 1 1
14 12290 1 1 1 LEU CD2 C 2.432 16.067 -1.270 1.00 . A A . 1 LEU CD2 1 1
14 12291 1 1 1 LEU CG C 2.800 16.114 -2.755 1.00 . A A . 1 LEU CG 1 1
14 12292 1 1 1 LEU HA H 3.224 13.440 -3.481 1.00 . A A . 1 LEU HA 1 1
14 12293 1 1 1 LEU HB2 H 1.401 15.699 -4.320 1.00 . A A . 1 LEU HB2 1 1
14 12294 1 1 1 LEU HB3 H 1.202 14.697 -2.897 1.00 . A A . 1 LEU HB3 1 1
14 12295 1 1 1 LEU HD11 H 3.012 17.524 -4.370 1.00 . A A . 1 LEU HD11 1 1
14 12296 1 1 1 LEU HD12 H 1.668 17.877 -3.257 1.00 . A A . 1 LEU HD12 1 1
14 12297 1 1 1 LEU HD13 H 3.346 18.197 -2.757 1.00 . A A . 1 LEU HD13 1 1
14 12298 1 1 1 LEU HD21 H 2.589 15.058 -0.889 1.00 . A A . 1 LEU HD21 1 1
14 12299 1 1 1 LEU HD22 H 3.060 16.766 -0.718 1.00 . A A . 1 LEU HD22 1 1
14 12300 1 1 1 LEU HD23 H 1.385 16.343 -1.147 1.00 . A A . 1 LEU HD23 1 1
14 12301 1 1 1 LEU HG H 3.842 15.806 -2.838 1.00 . A A . 1 LEU HG 1 1
14 12302 1 1 1 LEU N N 3.705 14.534 -5.160 1.00 . A A . 1 LEU N 1 1
14 12303 1 1 1 LEU O O 0.616 13.321 -5.235 1.00 . A A . 1 LEU O 1 1
14 12304 1 1 2 LYS C C 1.945 9.522 -5.576 1.00 . A A . 2 LYS C 1 1
14 12305 1 1 2 LYS CA C 1.634 10.904 -6.155 1.00 . A A . 2 LYS CA 1 1
14 12306 1 1 2 LYS CB C 1.917 11.020 -7.654 1.00 . A A . 2 LYS CB 1 1
14 12307 1 1 2 LYS CD C 3.672 10.852 -9.457 1.00 . A A . 2 LYS CD 1 1
14 12308 1 1 2 LYS CE C 5.142 10.554 -9.762 1.00 . A A . 2 LYS CE 1 1
14 12309 1 1 2 LYS CG C 3.389 10.736 -7.957 1.00 . A A . 2 LYS CG 1 1
14 12310 1 1 2 LYS H H 3.333 11.687 -5.240 1.00 . A A . 2 LYS H 1 1
14 12311 1 1 2 LYS HA H 0.573 11.108 -6.010 1.00 . A A . 2 LYS HA 1 1
14 12312 1 1 2 LYS HB2 H 1.286 10.321 -8.203 1.00 . A A . 2 LYS HB2 1 1
14 12313 1 1 2 LYS HB3 H 1.657 12.021 -8.000 1.00 . A A . 2 LYS HB3 1 1
14 12314 1 1 2 LYS HD2 H 3.035 10.157 -10.005 1.00 . A A . 2 LYS HD2 1 1
14 12315 1 1 2 LYS HD3 H 3.421 11.855 -9.801 1.00 . A A . 2 LYS HD3 1 1
14 12316 1 1 2 LYS HE2 H 5.780 11.250 -9.217 1.00 . A A . 2 LYS HE2 1 1
14 12317 1 1 2 LYS HE3 H 5.395 9.552 -9.416 1.00 . A A . 2 LYS HE3 1 1
14 12318 1 1 2 LYS HG2 H 4.019 11.436 -7.410 1.00 . A A . 2 LYS HG2 1 1
14 12319 1 1 2 LYS HG3 H 3.649 9.735 -7.611 1.00 . A A . 2 LYS HG3 1 1
14 12320 1 1 2 LYS HZ1 H 5.187 11.593 -11.522 1.00 . A A . 2 LYS HZ1 1 1
14 12321 1 1 2 LYS HZ2 H 6.366 10.469 -11.396 1.00 . A A . 2 LYS HZ2 1 1
14 12322 1 1 2 LYS HZ3 H 4.829 10.010 -11.707 1.00 . A A . 2 LYS HZ3 1 1
14 12323 1 1 2 LYS N N 2.375 11.912 -5.417 1.00 . A A . 2 LYS N 1 1
14 12324 1 1 2 LYS NZ N 5.402 10.666 -11.214 1.00 . A A . 2 LYS NZ 1 1
14 12325 1 1 2 LYS O O 3.061 9.272 -5.124 1.00 . A A . 2 LYS O 1 1
14 12326 1 1 3 CYS C C 0.359 6.352 -6.033 1.00 . A A . 3 CYS C 1 1
14 12327 1 1 3 CYS CA C 1.091 7.312 -5.092 1.00 . A A . 3 CYS CA 1 1
14 12328 1 1 3 CYS CB C 0.586 7.196 -3.653 1.00 . A A . 3 CYS CB 1 1
14 12329 1 1 3 CYS H H 0.034 8.873 -5.978 1.00 . A A . 3 CYS H 1 1
14 12330 1 1 3 CYS HA H 2.160 7.100 -5.079 1.00 . A A . 3 CYS HA 1 1
14 12331 1 1 3 CYS HB2 H -0.485 6.992 -3.673 1.00 . A A . 3 CYS HB2 1 1
14 12332 1 1 3 CYS HB3 H 1.065 6.337 -3.183 1.00 . A A . 3 CYS HB3 1 1
14 12333 1 1 3 CYS N N 0.938 8.661 -5.608 1.00 . A A . 3 CYS N 1 1
14 12334 1 1 3 CYS O O -0.403 6.785 -6.896 1.00 . A A . 3 CYS O 1 1
14 12335 1 1 3 CYS SG S 0.882 8.673 -2.614 1.00 . A A . 3 CYS SG 1 1
14 12336 1 1 4 LYS C C -1.238 3.495 -5.926 1.00 . A A . 4 LYS C 1 1
14 12337 1 1 4 LYS CA C -0.009 4.044 -6.653 1.00 . A A . 4 LYS CA 1 1
14 12338 1 1 4 LYS CB C 1.010 2.969 -7.036 1.00 . A A . 4 LYS CB 1 1
14 12339 1 1 4 LYS CD C 3.113 2.481 -8.341 1.00 . A A . 4 LYS CD 1 1
14 12340 1 1 4 LYS CE C 4.181 3.069 -9.265 1.00 . A A . 4 LYS CE 1 1
14 12341 1 1 4 LYS CG C 2.177 3.574 -7.819 1.00 . A A . 4 LYS CG 1 1
14 12342 1 1 4 LYS H H 1.237 4.725 -5.129 1.00 . A A . 4 LYS H 1 1
14 12343 1 1 4 LYS HA H -0.338 4.520 -7.577 1.00 . A A . 4 LYS HA 1 1
14 12344 1 1 4 LYS HB2 H 1.385 2.480 -6.137 1.00 . A A . 4 LYS HB2 1 1
14 12345 1 1 4 LYS HB3 H 0.524 2.200 -7.637 1.00 . A A . 4 LYS HB3 1 1
14 12346 1 1 4 LYS HD2 H 3.591 1.976 -7.501 1.00 . A A . 4 LYS HD2 1 1
14 12347 1 1 4 LYS HD3 H 2.535 1.729 -8.878 1.00 . A A . 4 LYS HD3 1 1
14 12348 1 1 4 LYS HE2 H 3.706 3.542 -10.124 1.00 . A A . 4 LYS HE2 1 1
14 12349 1 1 4 LYS HE3 H 4.737 3.846 -8.740 1.00 . A A . 4 LYS HE3 1 1
14 12350 1 1 4 LYS HG2 H 1.794 4.159 -8.655 1.00 . A A . 4 LYS HG2 1 1
14 12351 1 1 4 LYS HG3 H 2.733 4.258 -7.179 1.00 . A A . 4 LYS HG3 1 1
14 12352 1 1 4 LYS HZ1 H 4.595 1.308 -10.216 1.00 . A A . 4 LYS HZ1 1 1
14 12353 1 1 4 LYS HZ2 H 5.794 2.410 -10.332 1.00 . A A . 4 LYS HZ2 1 1
14 12354 1 1 4 LYS HZ3 H 5.562 1.600 -8.933 1.00 . A A . 4 LYS HZ3 1 1
14 12355 1 1 4 LYS N N 0.616 5.068 -5.834 1.00 . A A . 4 LYS N 1 1
14 12356 1 1 4 LYS NZ N 5.108 2.011 -9.724 1.00 . A A . 4 LYS NZ 1 1
14 12357 1 1 4 LYS O O -1.304 3.527 -4.698 1.00 . A A . 4 LYS O 1 1
14 12358 1 1 5 LYS C C -3.251 0.933 -6.011 1.00 . A A . 5 LYS C 1 1
14 12359 1 1 5 LYS CA C -3.406 2.448 -6.162 1.00 . A A . 5 LYS CA 1 1
14 12360 1 1 5 LYS CB C -4.612 2.861 -7.007 1.00 . A A . 5 LYS CB 1 1
14 12361 1 1 5 LYS CD C -6.004 4.858 -7.667 1.00 . A A . 5 LYS CD 1 1
14 12362 1 1 5 LYS CE C -6.348 4.416 -9.091 1.00 . A A . 5 LYS CE 1 1
14 12363 1 1 5 LYS CG C -4.611 4.370 -7.263 1.00 . A A . 5 LYS CG 1 1
14 12364 1 1 5 LYS H H -2.121 2.980 -7.713 1.00 . A A . 5 LYS H 1 1
14 12365 1 1 5 LYS HA H -3.543 2.881 -5.171 1.00 . A A . 5 LYS HA 1 1
14 12366 1 1 5 LYS HB2 H -4.595 2.327 -7.958 1.00 . A A . 5 LYS HB2 1 1
14 12367 1 1 5 LYS HB3 H -5.533 2.575 -6.499 1.00 . A A . 5 LYS HB3 1 1
14 12368 1 1 5 LYS HD2 H -6.746 4.467 -6.971 1.00 . A A . 5 LYS HD2 1 1
14 12369 1 1 5 LYS HD3 H -6.046 5.945 -7.600 1.00 . A A . 5 LYS HD3 1 1
14 12370 1 1 5 LYS HE2 H -6.815 5.240 -9.631 1.00 . A A . 5 LYS HE2 1 1
14 12371 1 1 5 LYS HE3 H -5.436 4.158 -9.628 1.00 . A A . 5 LYS HE3 1 1
14 12372 1 1 5 LYS HG2 H -4.284 4.894 -6.365 1.00 . A A . 5 LYS HG2 1 1
14 12373 1 1 5 LYS HG3 H -3.896 4.608 -8.050 1.00 . A A . 5 LYS HG3 1 1
14 12374 1 1 5 LYS HZ1 H -6.830 2.500 -8.567 1.00 . A A . 5 LYS HZ1 1 1
14 12375 1 1 5 LYS HZ2 H -8.115 3.508 -8.610 1.00 . A A . 5 LYS HZ2 1 1
14 12376 1 1 5 LYS HZ3 H -7.458 2.962 -10.002 1.00 . A A . 5 LYS HZ3 1 1
14 12377 1 1 5 LYS N N -2.182 3.003 -6.715 1.00 . A A . 5 LYS N 1 1
14 12378 1 1 5 LYS NZ N -7.262 3.252 -9.065 1.00 . A A . 5 LYS NZ 1 1
14 12379 1 1 5 LYS O O -2.148 0.403 -6.138 1.00 . A A . 5 LYS O 1 1
14 12380 1 1 6 LEU C C -3.626 -1.811 -6.740 1.00 . A A . 6 LEU C 1 1
14 12381 1 1 6 LEU CA C -4.374 -1.164 -5.573 1.00 . A A . 6 LEU CA 1 1
14 12382 1 1 6 LEU CB C -5.803 -1.680 -5.396 1.00 . A A . 6 LEU CB 1 1
14 12383 1 1 6 LEU CD1 C -7.660 0.017 -5.222 1.00 . A A . 6 LEU CD1 1 1
14 12384 1 1 6 LEU CD2 C -7.426 -1.802 -3.470 1.00 . A A . 6 LEU CD2 1 1
14 12385 1 1 6 LEU CG C -6.693 -0.878 -4.445 1.00 . A A . 6 LEU CG 1 1
14 12386 1 1 6 LEU H H -5.264 0.718 -5.641 1.00 . A A . 6 LEU H 1 1
14 12387 1 1 6 LEU HA H -3.835 -1.385 -4.652 1.00 . A A . 6 LEU HA 1 1
14 12388 1 1 6 LEU HB2 H -6.282 -1.707 -6.375 1.00 . A A . 6 LEU HB2 1 1
14 12389 1 1 6 LEU HB3 H -5.755 -2.708 -5.037 1.00 . A A . 6 LEU HB3 1 1
14 12390 1 1 6 LEU HD11 H -7.184 0.352 -6.144 1.00 . A A . 6 LEU HD11 1 1
14 12391 1 1 6 LEU HD12 H -8.562 -0.545 -5.463 1.00 . A A . 6 LEU HD12 1 1
14 12392 1 1 6 LEU HD13 H -7.923 0.883 -4.614 1.00 . A A . 6 LEU HD13 1 1
14 12393 1 1 6 LEU HD21 H -6.721 -2.520 -3.050 1.00 . A A . 6 LEU HD21 1 1
14 12394 1 1 6 LEU HD22 H -7.862 -1.209 -2.666 1.00 . A A . 6 LEU HD22 1 1
14 12395 1 1 6 LEU HD23 H -8.216 -2.335 -3.998 1.00 . A A . 6 LEU HD23 1 1
14 12396 1 1 6 LEU HG H -6.056 -0.223 -3.851 1.00 . A A . 6 LEU HG 1 1
14 12397 1 1 6 LEU N N -4.371 0.279 -5.742 1.00 . A A . 6 LEU N 1 1
14 12398 1 1 6 LEU O O -3.049 -2.887 -6.592 1.00 . A A . 6 LEU O 1 1
14 12399 1 1 7 VAL C C -1.680 -0.863 -9.264 1.00 . A A . 7 VAL C 1 1
14 12400 1 1 7 VAL CA C -2.993 -1.623 -9.067 1.00 . A A . 7 VAL CA 1 1
14 12401 1 1 7 VAL CB C -3.930 -1.521 -10.272 1.00 . A A . 7 VAL CB 1 1
14 12402 1 1 7 VAL CG1 C -3.174 -1.778 -11.577 1.00 . A A . 7 VAL CG1 1 1
14 12403 1 1 7 VAL CG2 C -5.116 -2.476 -10.127 1.00 . A A . 7 VAL CG2 1 1
14 12404 1 1 7 VAL H H -4.132 -0.254 -7.987 1.00 . A A . 7 VAL H 1 1
14 12405 1 1 7 VAL HA H -2.767 -2.677 -8.904 1.00 . A A . 7 VAL HA 1 1
14 12406 1 1 7 VAL HB H -4.321 -0.504 -10.307 1.00 . A A . 7 VAL HB 1 1
14 12407 1 1 7 VAL HG11 H -2.468 -2.595 -11.433 1.00 . A A . 7 VAL HG11 1 1
14 12408 1 1 7 VAL HG12 H -3.883 -2.045 -12.361 1.00 . A A . 7 VAL HG12 1 1
14 12409 1 1 7 VAL HG13 H -2.634 -0.877 -11.868 1.00 . A A . 7 VAL HG13 1 1
14 12410 1 1 7 VAL HG21 H -5.652 -2.253 -9.205 1.00 . A A . 7 VAL HG21 1 1
14 12411 1 1 7 VAL HG22 H -5.787 -2.353 -10.977 1.00 . A A . 7 VAL HG22 1 1
14 12412 1 1 7 VAL HG23 H -4.753 -3.504 -10.097 1.00 . A A . 7 VAL HG23 1 1
14 12413 1 1 7 VAL N N -3.660 -1.128 -7.875 1.00 . A A . 7 VAL N 1 1
14 12414 1 1 7 VAL O O -1.659 0.366 -9.233 1.00 . A A . 7 VAL O 1 1
14 12415 1 1 8 PRO C C 0.850 -0.462 -11.073 1.00 . A A . 8 PRO C 1 1
14 12416 1 1 8 PRO CA C 0.727 -1.061 -9.671 1.00 . A A . 8 PRO CA 1 1
14 12417 1 1 8 PRO CB C 1.707 -2.195 -9.420 1.00 . A A . 8 PRO CB 1 1
14 12418 1 1 8 PRO CD C -0.574 -3.106 -9.512 1.00 . A A . 8 PRO CD 1 1
14 12419 1 1 8 PRO CG C 0.900 -3.477 -9.544 1.00 . A A . 8 PRO CG 1 1
14 12420 1 1 8 PRO HA H 0.869 -0.301 -9.036 1.00 . A A . 8 PRO HA 1 1
14 12421 1 1 8 PRO HB2 H 2.521 -2.175 -10.144 1.00 . A A . 8 PRO HB2 1 1
14 12422 1 1 8 PRO HB3 H 2.157 -2.111 -8.431 1.00 . A A . 8 PRO HB3 1 1
14 12423 1 1 8 PRO HD2 H -1.096 -3.480 -10.393 1.00 . A A . 8 PRO HD2 1 1
14 12424 1 1 8 PRO HD3 H -1.071 -3.533 -8.641 1.00 . A A . 8 PRO HD3 1 1
14 12425 1 1 8 PRO HG2 H 1.143 -3.994 -10.473 1.00 . A A . 8 PRO HG2 1 1
14 12426 1 1 8 PRO HG3 H 1.139 -4.159 -8.728 1.00 . A A . 8 PRO HG3 1 1
14 12427 1 1 8 PRO N N -0.587 -1.647 -9.468 1.00 . A A . 8 PRO N 1 1
14 12428 1 1 8 PRO O O 1.768 0.311 -11.344 1.00 . A A . 8 PRO O 1 1
14 12429 1 1 9 LEU C C -0.932 0.924 -13.373 1.00 . A A . 9 LEU C 1 1
14 12430 1 1 9 LEU CA C -0.094 -0.354 -13.297 1.00 . A A . 9 LEU CA 1 1
14 12431 1 1 9 LEU CB C -0.560 -1.452 -14.256 1.00 . A A . 9 LEU CB 1 1
14 12432 1 1 9 LEU CD1 C -0.556 -3.890 -14.899 1.00 . A A . 9 LEU CD1 1 1
14 12433 1 1 9 LEU CD2 C 1.628 -2.608 -14.741 1.00 . A A . 9 LEU CD2 1 1
14 12434 1 1 9 LEU CG C 0.210 -2.772 -14.189 1.00 . A A . 9 LEU CG 1 1
14 12435 1 1 9 LEU H H -0.830 -1.472 -11.701 1.00 . A A . 9 LEU H 1 1
14 12436 1 1 9 LEU HA H 0.934 -0.110 -13.563 1.00 . A A . 9 LEU HA 1 1
14 12437 1 1 9 LEU HB2 H -1.612 -1.658 -14.058 1.00 . A A . 9 LEU HB2 1 1
14 12438 1 1 9 LEU HB3 H -0.497 -1.068 -15.274 1.00 . A A . 9 LEU HB3 1 1
14 12439 1 1 9 LEU HD11 H -0.706 -3.621 -15.944 1.00 . A A . 9 LEU HD11 1 1
14 12440 1 1 9 LEU HD12 H 0.017 -4.816 -14.841 1.00 . A A . 9 LEU HD12 1 1
14 12441 1 1 9 LEU HD13 H -1.523 -4.031 -14.417 1.00 . A A . 9 LEU HD13 1 1
14 12442 1 1 9 LEU HD21 H 1.580 -2.196 -15.749 1.00 . A A . 9 LEU HD21 1 1
14 12443 1 1 9 LEU HD22 H 2.192 -1.932 -14.099 1.00 . A A . 9 LEU HD22 1 1
14 12444 1 1 9 LEU HD23 H 2.121 -3.580 -14.769 1.00 . A A . 9 LEU HD23 1 1
14 12445 1 1 9 LEU HG H 0.304 -3.060 -13.142 1.00 . A A . 9 LEU HG 1 1
14 12446 1 1 9 LEU N N -0.087 -0.843 -11.929 1.00 . A A . 9 LEU N 1 1
14 12447 1 1 9 LEU O O -1.153 1.462 -14.457 1.00 . A A . 9 LEU O 1 1
14 12448 1 1 10 PHE C C -1.687 3.498 -11.009 1.00 . A A . 10 PHE C 1 1
14 12449 1 1 10 PHE CA C -2.182 2.578 -12.128 1.00 . A A . 10 PHE CA 1 1
14 12450 1 1 10 PHE CB C -3.613 2.138 -11.814 1.00 . A A . 10 PHE CB 1 1
14 12451 1 1 10 PHE CD1 C -4.552 2.802 -14.038 1.00 . A A . 10 PHE CD1 1 1
14 12452 1 1 10 PHE CD2 C -5.141 0.692 -13.173 1.00 . A A . 10 PHE CD2 1 1
14 12453 1 1 10 PHE CE1 C -5.345 2.551 -15.189 1.00 . A A . 10 PHE CE1 1 1
14 12454 1 1 10 PHE CE2 C -5.934 0.441 -14.324 1.00 . A A . 10 PHE CE2 1 1
14 12455 1 1 10 PHE CG C -4.467 1.867 -13.054 1.00 . A A . 10 PHE CG 1 1
14 12456 1 1 10 PHE CZ C -6.019 1.376 -15.308 1.00 . A A . 10 PHE CZ 1 1
14 12457 1 1 10 PHE H H -1.189 0.930 -11.331 1.00 . A A . 10 PHE H 1 1
14 12458 1 1 10 PHE HA H -2.091 3.092 -13.085 1.00 . A A . 10 PHE HA 1 1
14 12459 1 1 10 PHE HB2 H -3.579 1.234 -11.205 1.00 . A A . 10 PHE HB2 1 1
14 12460 1 1 10 PHE HB3 H -4.096 2.909 -11.214 1.00 . A A . 10 PHE HB3 1 1
14 12461 1 1 10 PHE HD1 H -4.012 3.744 -13.943 1.00 . A A . 10 PHE HD1 1 1
14 12462 1 1 10 PHE HD2 H -5.073 -0.057 -12.384 1.00 . A A . 10 PHE HD2 1 1
14 12463 1 1 10 PHE HE1 H -5.413 3.301 -15.978 1.00 . A A . 10 PHE HE1 1 1
14 12464 1 1 10 PHE HE2 H -6.474 -0.501 -14.419 1.00 . A A . 10 PHE HE2 1 1
14 12465 1 1 10 PHE HZ H -6.628 1.184 -16.192 1.00 . A A . 10 PHE HZ 1 1
14 12466 1 1 10 PHE N N -1.374 1.373 -12.208 1.00 . A A . 10 PHE N 1 1
14 12467 1 1 10 PHE O O -1.398 3.038 -9.906 1.00 . A A . 10 PHE O 1 1
14 12468 1 1 11 SER C C -2.072 6.987 -10.395 1.00 . A A . 11 SER C 1 1
14 12469 1 1 11 SER CA C -1.149 5.767 -10.370 1.00 . A A . 11 SER CA 1 1
14 12470 1 1 11 SER CB C 0.295 6.188 -10.653 1.00 . A A . 11 SER CB 1 1
14 12471 1 1 11 SER H H -1.841 5.145 -12.234 1.00 . A A . 11 SER H 1 1
14 12472 1 1 11 SER HA H -1.198 5.270 -9.402 1.00 . A A . 11 SER HA 1 1
14 12473 1 1 11 SER HB2 H 0.507 7.124 -10.136 1.00 . A A . 11 SER HB2 1 1
14 12474 1 1 11 SER HB3 H 0.976 5.440 -10.249 1.00 . A A . 11 SER HB3 1 1
14 12475 1 1 11 SER HG H 1.490 6.624 -12.198 1.00 . A A . 11 SER HG 1 1
14 12476 1 1 11 SER N N -1.604 4.780 -11.334 1.00 . A A . 11 SER N 1 1
14 12477 1 1 11 SER O O -2.665 7.300 -11.427 1.00 . A A . 11 SER O 1 1
14 12478 1 1 11 SER OG O 0.540 6.351 -12.047 1.00 . A A . 11 SER OG 1 1
14 12479 1 1 12 LYS C C -2.388 9.780 -8.107 1.00 . A A . 12 LYS C 1 1
14 12480 1 1 12 LYS CA C -3.007 8.820 -9.125 1.00 . A A . 12 LYS CA 1 1
14 12481 1 1 12 LYS CB C -4.446 8.419 -8.795 1.00 . A A . 12 LYS CB 1 1
14 12482 1 1 12 LYS CD C -5.730 10.114 -10.151 1.00 . A A . 12 LYS CD 1 1
14 12483 1 1 12 LYS CE C -6.707 10.322 -11.310 1.00 . A A . 12 LYS CE 1 1
14 12484 1 1 12 LYS CG C -5.366 8.636 -9.998 1.00 . A A . 12 LYS CG 1 1
14 12485 1 1 12 LYS H H -1.681 7.380 -8.413 1.00 . A A . 12 LYS H 1 1
14 12486 1 1 12 LYS HA H -3.025 9.312 -10.097 1.00 . A A . 12 LYS HA 1 1
14 12487 1 1 12 LYS HB2 H -4.476 7.372 -8.494 1.00 . A A . 12 LYS HB2 1 1
14 12488 1 1 12 LYS HB3 H -4.806 9.004 -7.948 1.00 . A A . 12 LYS HB3 1 1
14 12489 1 1 12 LYS HD2 H -6.175 10.480 -9.225 1.00 . A A . 12 LYS HD2 1 1
14 12490 1 1 12 LYS HD3 H -4.827 10.699 -10.323 1.00 . A A . 12 LYS HD3 1 1
14 12491 1 1 12 LYS HE2 H -6.268 9.948 -12.235 1.00 . A A . 12 LYS HE2 1 1
14 12492 1 1 12 LYS HE3 H -7.616 9.746 -11.134 1.00 . A A . 12 LYS HE3 1 1
14 12493 1 1 12 LYS HG2 H -4.873 8.284 -10.905 1.00 . A A . 12 LYS HG2 1 1
14 12494 1 1 12 LYS HG3 H -6.273 8.045 -9.879 1.00 . A A . 12 LYS HG3 1 1
14 12495 1 1 12 LYS HZ1 H -7.462 12.088 -10.611 1.00 . A A . 12 LYS HZ1 1 1
14 12496 1 1 12 LYS HZ2 H -6.207 12.276 -11.639 1.00 . A A . 12 LYS HZ2 1 1
14 12497 1 1 12 LYS HZ3 H -7.681 11.873 -12.216 1.00 . A A . 12 LYS HZ3 1 1
14 12498 1 1 12 LYS N N -2.166 7.642 -9.247 1.00 . A A . 12 LYS N 1 1
14 12499 1 1 12 LYS NZ N -7.041 11.756 -11.456 1.00 . A A . 12 LYS NZ 1 1
14 12500 1 1 12 LYS O O -1.865 9.349 -7.080 1.00 . A A . 12 LYS O 1 1
14 12501 1 1 13 THR C C -2.912 12.422 -6.438 1.00 . A A . 13 THR C 1 1
14 12502 1 1 13 THR CA C -1.920 12.088 -7.554 1.00 . A A . 13 THR CA 1 1
14 12503 1 1 13 THR CB C -1.547 13.295 -8.416 1.00 . A A . 13 THR CB 1 1
14 12504 1 1 13 THR CG2 C -0.708 14.323 -7.654 1.00 . A A . 13 THR CG2 1 1
14 12505 1 1 13 THR H H -2.893 11.406 -9.264 1.00 . A A . 13 THR H 1 1
14 12506 1 1 13 THR HA H -1.024 11.691 -7.077 1.00 . A A . 13 THR HA 1 1
14 12507 1 1 13 THR HB H -2.437 13.759 -8.843 1.00 . A A . 13 THR HB 1 1
14 12508 1 1 13 THR HG1 H -0.530 13.417 -10.136 1.00 . A A . 13 THR HG1 1 1
14 12509 1 1 13 THR HG21 H -1.169 14.524 -6.688 1.00 . A A . 13 THR HG21 1 1
14 12510 1 1 13 THR HG22 H 0.297 13.929 -7.502 1.00 . A A . 13 THR HG22 1 1
14 12511 1 1 13 THR HG23 H -0.653 15.246 -8.230 1.00 . A A . 13 THR HG23 1 1
14 12512 1 1 13 THR N N -2.466 11.063 -8.427 1.00 . A A . 13 THR N 1 1
14 12513 1 1 13 THR O O -4.107 12.567 -6.687 1.00 . A A . 13 THR O 1 1
14 12514 1 1 13 THR OG1 O -0.649 12.765 -9.387 1.00 . A A . 13 THR OG1 1 1
14 12515 1 1 14 CYS C C -3.654 14.304 -4.188 1.00 . A A . 14 CYS C 1 1
14 12516 1 1 14 CYS CA C -3.202 12.847 -4.074 1.00 . A A . 14 CYS CA 1 1
14 12517 1 1 14 CYS CB C -2.461 12.580 -2.763 1.00 . A A . 14 CYS CB 1 1
14 12518 1 1 14 CYS H H -1.405 12.414 -5.035 1.00 . A A . 14 CYS H 1 1
14 12519 1 1 14 CYS HA H -4.057 12.173 -4.107 1.00 . A A . 14 CYS HA 1 1
14 12520 1 1 14 CYS HB2 H -1.757 13.394 -2.587 1.00 . A A . 14 CYS HB2 1 1
14 12521 1 1 14 CYS HB3 H -3.181 12.600 -1.944 1.00 . A A . 14 CYS HB3 1 1
14 12522 1 1 14 CYS N N -2.379 12.533 -5.230 1.00 . A A . 14 CYS N 1 1
14 12523 1 1 14 CYS O O -2.848 15.188 -4.476 1.00 . A A . 14 CYS O 1 1
14 12524 1 1 14 CYS SG S -1.550 10.994 -2.705 1.00 . A A . 14 CYS SG 1 1
14 12525 1 1 15 PRO C C -5.156 16.681 -2.797 1.00 . A A . 15 PRO C 1 1
14 12526 1 1 15 PRO CA C -5.545 15.851 -4.023 1.00 . A A . 15 PRO CA 1 1
14 12527 1 1 15 PRO CB C -7.045 15.634 -4.141 1.00 . A A . 15 PRO CB 1 1
14 12528 1 1 15 PRO CD C -5.960 13.494 -3.606 1.00 . A A . 15 PRO CD 1 1
14 12529 1 1 15 PRO CG C -7.299 14.213 -3.664 1.00 . A A . 15 PRO CG 1 1
14 12530 1 1 15 PRO HA H -5.178 16.342 -4.813 1.00 . A A . 15 PRO HA 1 1
14 12531 1 1 15 PRO HB2 H -7.593 16.354 -3.533 1.00 . A A . 15 PRO HB2 1 1
14 12532 1 1 15 PRO HB3 H -7.379 15.766 -5.170 1.00 . A A . 15 PRO HB3 1 1
14 12533 1 1 15 PRO HD2 H -5.774 13.083 -2.614 1.00 . A A . 15 PRO HD2 1 1
14 12534 1 1 15 PRO HD3 H -5.928 12.661 -4.308 1.00 . A A . 15 PRO HD3 1 1
14 12535 1 1 15 PRO HG2 H -7.772 14.219 -2.682 1.00 . A A . 15 PRO HG2 1 1
14 12536 1 1 15 PRO HG3 H -7.979 13.699 -4.343 1.00 . A A . 15 PRO HG3 1 1
14 12537 1 1 15 PRO N N -4.976 14.516 -3.950 1.00 . A A . 15 PRO N 1 1
14 12538 1 1 15 PRO O O -4.499 16.179 -1.887 1.00 . A A . 15 PRO O 1 1
14 12539 1 1 16 ALA C C -5.803 18.238 -0.410 1.00 . A A . 16 ALA C 1 1
14 12540 1 1 16 ALA CA C -5.281 18.840 -1.716 1.00 . A A . 16 ALA CA 1 1
14 12541 1 1 16 ALA CB C -5.889 20.214 -2.007 1.00 . A A . 16 ALA CB 1 1
14 12542 1 1 16 ALA H H -6.111 18.337 -3.559 1.00 . A A . 16 ALA H 1 1
14 12543 1 1 16 ALA HA H -4.198 18.942 -1.652 1.00 . A A . 16 ALA HA 1 1
14 12544 1 1 16 ALA HB1 H -6.968 20.118 -2.119 1.00 . A A . 16 ALA HB1 1 1
14 12545 1 1 16 ALA HB2 H -5.667 20.892 -1.182 1.00 . A A . 16 ALA HB2 1 1
14 12546 1 1 16 ALA HB3 H -5.462 20.612 -2.928 1.00 . A A . 16 ALA HB3 1 1
14 12547 1 1 16 ALA N N -5.578 17.937 -2.814 1.00 . A A . 16 ALA N 1 1
14 12548 1 1 16 ALA O O -6.960 17.827 -0.331 1.00 . A A . 16 ALA O 1 1
14 12549 1 1 17 GLY C C -4.481 16.390 2.181 1.00 . A A . 17 GLY C 1 1
14 12550 1 1 17 GLY CA C -5.283 17.658 1.879 1.00 . A A . 17 GLY CA 1 1
14 12551 1 1 17 GLY H H -3.986 18.540 0.508 1.00 . A A . 17 GLY H 1 1
14 12552 1 1 17 GLY HA2 H -5.097 18.402 2.654 1.00 . A A . 17 GLY HA2 1 1
14 12553 1 1 17 GLY HA3 H -6.349 17.433 1.902 1.00 . A A . 17 GLY HA3 1 1
14 12554 1 1 17 GLY N N -4.925 18.204 0.581 1.00 . A A . 17 GLY N 1 1
14 12555 1 1 17 GLY O O -4.000 16.206 3.298 1.00 . A A . 17 GLY O 1 1
14 12556 1 1 18 LYS C C -2.247 14.454 0.666 1.00 . A A . 18 LYS C 1 1
14 12557 1 1 18 LYS CA C -3.629 14.302 1.307 1.00 . A A . 18 LYS CA 1 1
14 12558 1 1 18 LYS CB C -4.442 13.134 0.746 1.00 . A A . 18 LYS CB 1 1
14 12559 1 1 18 LYS CD C -6.912 13.516 0.415 1.00 . A A . 18 LYS CD 1 1
14 12560 1 1 18 LYS CE C -8.281 13.563 1.098 1.00 . A A . 18 LYS CE 1 1
14 12561 1 1 18 LYS CG C -5.826 13.067 1.394 1.00 . A A . 18 LYS CG 1 1
14 12562 1 1 18 LYS H H -4.758 15.705 0.259 1.00 . A A . 18 LYS H 1 1
14 12563 1 1 18 LYS HA H -3.497 14.120 2.373 1.00 . A A . 18 LYS HA 1 1
14 12564 1 1 18 LYS HB2 H -4.547 13.243 -0.334 1.00 . A A . 18 LYS HB2 1 1
14 12565 1 1 18 LYS HB3 H -3.909 12.199 0.920 1.00 . A A . 18 LYS HB3 1 1
14 12566 1 1 18 LYS HD2 H -6.666 14.501 0.018 1.00 . A A . 18 LYS HD2 1 1
14 12567 1 1 18 LYS HD3 H -6.948 12.831 -0.433 1.00 . A A . 18 LYS HD3 1 1
14 12568 1 1 18 LYS HE2 H -8.530 12.579 1.494 1.00 . A A . 18 LYS HE2 1 1
14 12569 1 1 18 LYS HE3 H -8.248 14.249 1.944 1.00 . A A . 18 LYS HE3 1 1
14 12570 1 1 18 LYS HG2 H -6.028 12.049 1.725 1.00 . A A . 18 LYS HG2 1 1
14 12571 1 1 18 LYS HG3 H -5.847 13.701 2.281 1.00 . A A . 18 LYS HG3 1 1
14 12572 1 1 18 LYS HZ1 H -9.098 14.908 -0.207 1.00 . A A . 18 LYS HZ1 1 1
14 12573 1 1 18 LYS HZ2 H -9.366 13.351 -0.621 1.00 . A A . 18 LYS HZ2 1 1
14 12574 1 1 18 LYS HZ3 H -10.209 14.027 0.603 1.00 . A A . 18 LYS HZ3 1 1
14 12575 1 1 18 LYS N N -4.363 15.548 1.165 1.00 . A A . 18 LYS N 1 1
14 12576 1 1 18 LYS NZ N -9.323 13.998 0.141 1.00 . A A . 18 LYS NZ 1 1
14 12577 1 1 18 LYS O O -2.140 14.766 -0.519 1.00 . A A . 18 LYS O 1 1
14 12578 1 1 19 ASN C C 0.945 13.125 1.497 1.00 . A A . 19 ASN C 1 1
14 12579 1 1 19 ASN CA C 0.144 14.333 1.005 1.00 . A A . 19 ASN CA 1 1
14 12580 1 1 19 ASN CB C 0.816 15.597 1.546 1.00 . A A . 19 ASN CB 1 1
14 12581 1 1 19 ASN CG C 0.095 16.854 1.054 1.00 . A A . 19 ASN CG 1 1
14 12582 1 1 19 ASN H H -1.322 13.972 2.440 1.00 . A A . 19 ASN H 1 1
14 12583 1 1 19 ASN HA H 0.070 14.370 -0.081 1.00 . A A . 19 ASN HA 1 1
14 12584 1 1 19 ASN HB2 H 0.815 15.576 2.636 1.00 . A A . 19 ASN HB2 1 1
14 12585 1 1 19 ASN HB3 H 1.858 15.623 1.228 1.00 . A A . 19 ASN HB3 1 1
14 12586 1 1 19 ASN HD21 H 0.970 17.887 2.559 1.00 . A A . 19 ASN HD21 1 1
14 12587 1 1 19 ASN HD22 H -0.072 18.814 1.532 1.00 . A A . 19 ASN HD22 1 1
14 12588 1 1 19 ASN N N -1.226 14.225 1.478 1.00 . A A . 19 ASN N 1 1
14 12589 1 1 19 ASN ND2 N 0.352 17.941 1.775 1.00 . A A . 19 ASN ND2 1 1
14 12590 1 1 19 ASN O O 2.169 13.187 1.598 1.00 . A A . 19 ASN O 1 1
14 12591 1 1 19 ASN OD1 O -0.645 16.837 0.084 1.00 . A A . 19 ASN OD1 1 1
14 12592 1 1 20 LEU C C 0.262 9.637 1.516 1.00 . A A . 20 LEU C 1 1
14 12593 1 1 20 LEU CA C 0.848 10.834 2.266 1.00 . A A . 20 LEU CA 1 1
14 12594 1 1 20 LEU CB C 0.723 10.728 3.787 1.00 . A A . 20 LEU CB 1 1
14 12595 1 1 20 LEU CD1 C 0.959 11.848 6.034 1.00 . A A . 20 LEU CD1 1 1
14 12596 1 1 20 LEU CD2 C 2.990 11.526 4.549 1.00 . A A . 20 LEU CD2 1 1
14 12597 1 1 20 LEU CG C 1.482 11.780 4.598 1.00 . A A . 20 LEU CG 1 1
14 12598 1 1 20 LEU H H -0.775 12.012 1.703 1.00 . A A . 20 LEU H 1 1
14 12599 1 1 20 LEU HA H 1.911 10.901 2.034 1.00 . A A . 20 LEU HA 1 1
14 12600 1 1 20 LEU HB2 H -0.333 10.788 4.050 1.00 . A A . 20 LEU HB2 1 1
14 12601 1 1 20 LEU HB3 H 1.071 9.741 4.093 1.00 . A A . 20 LEU HB3 1 1
14 12602 1 1 20 LEU HD11 H -0.128 11.935 6.021 1.00 . A A . 20 LEU HD11 1 1
14 12603 1 1 20 LEU HD12 H 1.244 10.942 6.569 1.00 . A A . 20 LEU HD12 1 1
14 12604 1 1 20 LEU HD13 H 1.387 12.716 6.536 1.00 . A A . 20 LEU HD13 1 1
14 12605 1 1 20 LEU HD21 H 3.180 10.453 4.594 1.00 . A A . 20 LEU HD21 1 1
14 12606 1 1 20 LEU HD22 H 3.397 11.929 3.622 1.00 . A A . 20 LEU HD22 1 1
14 12607 1 1 20 LEU HD23 H 3.469 12.014 5.398 1.00 . A A . 20 LEU HD23 1 1
14 12608 1 1 20 LEU HG H 1.305 12.755 4.144 1.00 . A A . 20 LEU HG 1 1
14 12609 1 1 20 LEU N N 0.221 12.054 1.788 1.00 . A A . 20 LEU N 1 1
14 12610 1 1 20 LEU O O -0.823 9.728 0.944 1.00 . A A . 20 LEU O 1 1
14 12611 1 1 21 CYS C C 0.338 6.249 1.931 1.00 . A A . 21 CYS C 1 1
14 12612 1 1 21 CYS CA C 0.574 7.326 0.871 1.00 . A A . 21 CYS CA 1 1
14 12613 1 1 21 CYS CB C 1.583 6.874 -0.187 1.00 . A A . 21 CYS CB 1 1
14 12614 1 1 21 CYS H H 1.888 8.474 2.009 1.00 . A A . 21 CYS H 1 1
14 12615 1 1 21 CYS HA H -0.353 7.569 0.352 1.00 . A A . 21 CYS HA 1 1
14 12616 1 1 21 CYS HB2 H 2.417 6.381 0.314 1.00 . A A . 21 CYS HB2 1 1
14 12617 1 1 21 CYS HB3 H 1.110 6.130 -0.826 1.00 . A A . 21 CYS HB3 1 1
14 12618 1 1 21 CYS N N 1.006 8.541 1.542 1.00 . A A . 21 CYS N 1 1
14 12619 1 1 21 CYS O O 1.262 5.865 2.647 1.00 . A A . 21 CYS O 1 1
14 12620 1 1 21 CYS SG S 2.244 8.217 -1.240 1.00 . A A . 21 CYS SG 1 1
14 12621 1 1 22 TYR C C -1.356 3.394 2.293 1.00 . A A . 22 TYR C 1 1
14 12622 1 1 22 TYR CA C -1.273 4.768 2.961 1.00 . A A . 22 TYR CA 1 1
14 12623 1 1 22 TYR CB C -2.660 5.155 3.478 1.00 . A A . 22 TYR CB 1 1
14 12624 1 1 22 TYR CD1 C -4.080 3.204 2.746 1.00 . A A . 22 TYR CD1 1 1
14 12625 1 1 22 TYR CD2 C -4.590 5.369 1.870 1.00 . A A . 22 TYR CD2 1 1
14 12626 1 1 22 TYR CE1 C -5.166 2.641 1.988 1.00 . A A . 22 TYR CE1 1 1
14 12627 1 1 22 TYR CE2 C -5.676 4.806 1.112 1.00 . A A . 22 TYR CE2 1 1
14 12628 1 1 22 TYR CG C -3.814 4.557 2.672 1.00 . A A . 22 TYR CG 1 1
14 12629 1 1 22 TYR CZ C -5.911 3.469 1.207 1.00 . A A . 22 TYR CZ 1 1
14 12630 1 1 22 TYR H H -1.649 6.112 1.414 1.00 . A A . 22 TYR H 1 1
14 12631 1 1 22 TYR HA H -0.506 4.742 3.735 1.00 . A A . 22 TYR HA 1 1
14 12632 1 1 22 TYR HB2 H -2.751 4.836 4.516 1.00 . A A . 22 TYR HB2 1 1
14 12633 1 1 22 TYR HB3 H -2.750 6.241 3.470 1.00 . A A . 22 TYR HB3 1 1
14 12634 1 1 22 TYR HD1 H -3.467 2.563 3.380 1.00 . A A . 22 TYR HD1 1 1
14 12635 1 1 22 TYR HD2 H -4.380 6.437 1.812 1.00 . A A . 22 TYR HD2 1 1
14 12636 1 1 22 TYR HE1 H -5.386 1.575 2.037 1.00 . A A . 22 TYR HE1 1 1
14 12637 1 1 22 TYR HE2 H -6.297 5.436 0.475 1.00 . A A . 22 TYR HE2 1 1
14 12638 1 1 22 TYR HH H -7.441 3.664 0.024 1.00 . A A . 22 TYR HH 1 1
14 12639 1 1 22 TYR N N -0.904 5.793 2.000 1.00 . A A . 22 TYR N 1 1
14 12640 1 1 22 TYR O O -1.725 3.290 1.124 1.00 . A A . 22 TYR O 1 1
14 12641 1 1 22 TYR OH O -6.937 2.937 0.491 1.00 . A A . 22 TYR OH 1 1
14 12642 1 1 23 LYS C C -1.576 0.083 3.651 1.00 . A A . 23 LYS C 1 1
14 12643 1 1 23 LYS CA C -1.037 1.012 2.561 1.00 . A A . 23 LYS CA 1 1
14 12644 1 1 23 LYS CB C 0.340 0.605 2.033 1.00 . A A . 23 LYS CB 1 1
14 12645 1 1 23 LYS CD C 1.674 -1.085 3.346 1.00 . A A . 23 LYS CD 1 1
14 12646 1 1 23 LYS CE C 2.997 -1.419 2.654 1.00 . A A . 23 LYS CE 1 1
14 12647 1 1 23 LYS CG C 1.329 0.397 3.181 1.00 . A A . 23 LYS CG 1 1
14 12648 1 1 23 LYS H H -0.707 2.469 4.013 1.00 . A A . 23 LYS H 1 1
14 12649 1 1 23 LYS HA H -1.725 0.990 1.717 1.00 . A A . 23 LYS HA 1 1
14 12650 1 1 23 LYS HB2 H 0.254 -0.313 1.451 1.00 . A A . 23 LYS HB2 1 1
14 12651 1 1 23 LYS HB3 H 0.717 1.375 1.359 1.00 . A A . 23 LYS HB3 1 1
14 12652 1 1 23 LYS HD2 H 1.741 -1.331 4.406 1.00 . A A . 23 LYS HD2 1 1
14 12653 1 1 23 LYS HD3 H 0.876 -1.697 2.926 1.00 . A A . 23 LYS HD3 1 1
14 12654 1 1 23 LYS HE2 H 3.805 -0.837 3.099 1.00 . A A . 23 LYS HE2 1 1
14 12655 1 1 23 LYS HE3 H 3.240 -2.471 2.809 1.00 . A A . 23 LYS HE3 1 1
14 12656 1 1 23 LYS HG2 H 2.238 0.967 2.991 1.00 . A A . 23 LYS HG2 1 1
14 12657 1 1 23 LYS HG3 H 0.901 0.779 4.108 1.00 . A A . 23 LYS HG3 1 1
14 12658 1 1 23 LYS HZ1 H 2.080 -1.544 0.832 1.00 . A A . 23 LYS HZ1 1 1
14 12659 1 1 23 LYS HZ2 H 2.887 -0.143 1.062 1.00 . A A . 23 LYS HZ2 1 1
14 12660 1 1 23 LYS HZ3 H 3.710 -1.517 0.741 1.00 . A A . 23 LYS HZ3 1 1
14 12661 1 1 23 LYS N N -1.006 2.375 3.064 1.00 . A A . 23 LYS N 1 1
14 12662 1 1 23 LYS NZ N 2.912 -1.133 1.205 1.00 . A A . 23 LYS NZ 1 1
14 12663 1 1 23 LYS O O -1.188 0.193 4.813 1.00 . A A . 23 LYS O 1 1
14 12664 1 1 24 MET C C -2.616 -3.187 3.846 1.00 . A A . 24 MET C 1 1
14 12665 1 1 24 MET CA C -3.059 -1.757 4.163 1.00 . A A . 24 MET CA 1 1
14 12666 1 1 24 MET CB C -4.584 -1.664 4.077 1.00 . A A . 24 MET CB 1 1
14 12667 1 1 24 MET CE C -7.793 -1.548 4.653 1.00 . A A . 24 MET CE 1 1
14 12668 1 1 24 MET CG C -5.241 -2.278 5.315 1.00 . A A . 24 MET CG 1 1
14 12669 1 1 24 MET H H -2.773 -0.892 2.290 1.00 . A A . 24 MET H 1 1
14 12670 1 1 24 MET HA H -2.699 -1.468 5.150 1.00 . A A . 24 MET HA 1 1
14 12671 1 1 24 MET HB2 H -4.883 -0.621 3.981 1.00 . A A . 24 MET HB2 1 1
14 12672 1 1 24 MET HB3 H -4.933 -2.180 3.182 1.00 . A A . 24 MET HB3 1 1
14 12673 1 1 24 MET HE1 H -7.271 -0.854 3.994 1.00 . A A . 24 MET HE1 1 1
14 12674 1 1 24 MET HE2 H -8.752 -1.818 4.211 1.00 . A A . 24 MET HE2 1 1
14 12675 1 1 24 MET HE3 H -7.959 -1.074 5.621 1.00 . A A . 24 MET HE3 1 1
14 12676 1 1 24 MET HG2 H -4.584 -3.030 5.751 1.00 . A A . 24 MET HG2 1 1
14 12677 1 1 24 MET HG3 H -5.395 -1.510 6.073 1.00 . A A . 24 MET HG3 1 1
14 12678 1 1 24 MET N N -2.463 -0.810 3.237 1.00 . A A . 24 MET N 1 1
14 12679 1 1 24 MET O O -2.808 -3.668 2.731 1.00 . A A . 24 MET O 1 1
14 12680 1 1 24 MET SD S -6.804 -3.018 4.873 1.00 . A A . 24 MET SD 1 1
14 12681 1 1 25 PHE C C -1.941 -6.047 5.901 1.00 . A A . 25 PHE C 1 1
14 12682 1 1 25 PHE CA C -1.559 -5.192 4.691 1.00 . A A . 25 PHE CA 1 1
14 12683 1 1 25 PHE CB C -0.034 -5.128 4.587 1.00 . A A . 25 PHE CB 1 1
14 12684 1 1 25 PHE CD1 C 1.017 -6.006 6.684 1.00 . A A . 25 PHE CD1 1 1
14 12685 1 1 25 PHE CD2 C 0.959 -3.673 6.366 1.00 . A A . 25 PHE CD2 1 1
14 12686 1 1 25 PHE CE1 C 1.674 -5.820 7.929 1.00 . A A . 25 PHE CE1 1 1
14 12687 1 1 25 PHE CE2 C 1.616 -3.487 7.612 1.00 . A A . 25 PHE CE2 1 1
14 12688 1 1 25 PHE CG C 0.674 -4.928 5.929 1.00 . A A . 25 PHE CG 1 1
14 12689 1 1 25 PHE CZ C 1.959 -4.565 8.367 1.00 . A A . 25 PHE CZ 1 1
14 12690 1 1 25 PHE H H -1.878 -3.428 5.753 1.00 . A A . 25 PHE H 1 1
14 12691 1 1 25 PHE HA H -2.034 -5.597 3.798 1.00 . A A . 25 PHE HA 1 1
14 12692 1 1 25 PHE HB2 H 0.328 -6.050 4.131 1.00 . A A . 25 PHE HB2 1 1
14 12693 1 1 25 PHE HB3 H 0.241 -4.313 3.918 1.00 . A A . 25 PHE HB3 1 1
14 12694 1 1 25 PHE HD1 H 0.789 -7.013 6.333 1.00 . A A . 25 PHE HD1 1 1
14 12695 1 1 25 PHE HD2 H 0.684 -2.809 5.761 1.00 . A A . 25 PHE HD2 1 1
14 12696 1 1 25 PHE HE1 H 1.949 -6.684 8.534 1.00 . A A . 25 PHE HE1 1 1
14 12697 1 1 25 PHE HE2 H 1.844 -2.481 7.962 1.00 . A A . 25 PHE HE2 1 1
14 12698 1 1 25 PHE HZ H 2.463 -4.422 9.323 1.00 . A A . 25 PHE HZ 1 1
14 12699 1 1 25 PHE N N -2.031 -3.827 4.849 1.00 . A A . 25 PHE N 1 1
14 12700 1 1 25 PHE O O -2.226 -5.518 6.974 1.00 . A A . 25 PHE O 1 1
14 12701 1 1 26 MET C C -1.031 -8.701 7.536 1.00 . A A . 26 MET C 1 1
14 12702 1 1 26 MET CA C -2.275 -8.288 6.747 1.00 . A A . 26 MET CA 1 1
14 12703 1 1 26 MET CB C -2.931 -9.531 6.141 1.00 . A A . 26 MET CB 1 1
14 12704 1 1 26 MET CE C -6.660 -8.609 4.630 1.00 . A A . 26 MET CE 1 1
14 12705 1 1 26 MET CG C -4.449 -9.361 6.052 1.00 . A A . 26 MET CG 1 1
14 12706 1 1 26 MET H H -1.699 -7.777 4.811 1.00 . A A . 26 MET H 1 1
14 12707 1 1 26 MET HA H -2.965 -7.752 7.398 1.00 . A A . 26 MET HA 1 1
14 12708 1 1 26 MET HB2 H -2.523 -9.713 5.147 1.00 . A A . 26 MET HB2 1 1
14 12709 1 1 26 MET HB3 H -2.693 -10.404 6.748 1.00 . A A . 26 MET HB3 1 1
14 12710 1 1 26 MET HE1 H -7.134 -9.511 5.016 1.00 . A A . 26 MET HE1 1 1
14 12711 1 1 26 MET HE2 H -6.794 -7.795 5.342 1.00 . A A . 26 MET HE2 1 1
14 12712 1 1 26 MET HE3 H -7.116 -8.337 3.678 1.00 . A A . 26 MET HE3 1 1
14 12713 1 1 26 MET HG2 H -4.944 -10.289 6.339 1.00 . A A . 26 MET HG2 1 1
14 12714 1 1 26 MET HG3 H -4.779 -8.595 6.754 1.00 . A A . 26 MET HG3 1 1
14 12715 1 1 26 MET N N -1.933 -7.355 5.687 1.00 . A A . 26 MET N 1 1
14 12716 1 1 26 MET O O -0.003 -9.038 6.951 1.00 . A A . 26 MET O 1 1
14 12717 1 1 26 MET SD S -4.916 -8.908 4.390 1.00 . A A . 26 MET SD 1 1
14 12718 1 1 27 VAL C C 0.239 -10.517 9.565 1.00 . A A . 27 VAL C 1 1
14 12719 1 1 27 VAL CA C -0.064 -9.026 9.730 1.00 . A A . 27 VAL CA 1 1
14 12720 1 1 27 VAL CB C -0.393 -8.639 11.173 1.00 . A A . 27 VAL CB 1 1
14 12721 1 1 27 VAL CG1 C -1.518 -9.512 11.732 1.00 . A A . 27 VAL CG1 1 1
14 12722 1 1 27 VAL CG2 C 0.852 -8.715 12.058 1.00 . A A . 27 VAL CG2 1 1
14 12723 1 1 27 VAL H H -2.004 -8.385 9.322 1.00 . A A . 27 VAL H 1 1
14 12724 1 1 27 VAL HA H 0.809 -8.454 9.417 1.00 . A A . 27 VAL HA 1 1
14 12725 1 1 27 VAL HB H -0.740 -7.605 11.171 1.00 . A A . 27 VAL HB 1 1
14 12726 1 1 27 VAL HG11 H -2.120 -9.900 10.910 1.00 . A A . 27 VAL HG11 1 1
14 12727 1 1 27 VAL HG12 H -1.089 -10.342 12.293 1.00 . A A . 27 VAL HG12 1 1
14 12728 1 1 27 VAL HG13 H -2.147 -8.915 12.392 1.00 . A A . 27 VAL HG13 1 1
14 12729 1 1 27 VAL HG21 H 1.271 -9.720 12.011 1.00 . A A . 27 VAL HG21 1 1
14 12730 1 1 27 VAL HG22 H 1.593 -7.996 11.706 1.00 . A A . 27 VAL HG22 1 1
14 12731 1 1 27 VAL HG23 H 0.581 -8.482 13.088 1.00 . A A . 27 VAL HG23 1 1
14 12732 1 1 27 VAL N N -1.165 -8.661 8.854 1.00 . A A . 27 VAL N 1 1
14 12733 1 1 27 VAL O O -0.086 -11.320 10.439 1.00 . A A . 27 VAL O 1 1
14 12734 1 1 28 ALA C C 2.153 -12.261 6.947 1.00 . A A . 28 ALA C 1 1
14 12735 1 1 28 ALA CA C 1.208 -12.222 8.150 1.00 . A A . 28 ALA CA 1 1
14 12736 1 1 28 ALA CB C -0.067 -13.034 7.916 1.00 . A A . 28 ALA CB 1 1
14 12737 1 1 28 ALA H H 1.118 -10.182 7.734 1.00 . A A . 28 ALA H 1 1
14 12738 1 1 28 ALA HA H 1.726 -12.623 9.021 1.00 . A A . 28 ALA HA 1 1
14 12739 1 1 28 ALA HB1 H -0.685 -12.534 7.171 1.00 . A A . 28 ALA HB1 1 1
14 12740 1 1 28 ALA HB2 H 0.197 -14.030 7.560 1.00 . A A . 28 ALA HB2 1 1
14 12741 1 1 28 ALA HB3 H -0.621 -13.118 8.852 1.00 . A A . 28 ALA HB3 1 1
14 12742 1 1 28 ALA N N 0.858 -10.842 8.440 1.00 . A A . 28 ALA N 1 1
14 12743 1 1 28 ALA O O 3.129 -13.010 6.944 1.00 . A A . 28 ALA O 1 1
14 12744 1 1 29 ALA C C 3.126 -9.942 4.547 1.00 . A A . 29 ALA C 1 1
14 12745 1 1 29 ALA CA C 2.638 -11.378 4.748 1.00 . A A . 29 ALA CA 1 1
14 12746 1 1 29 ALA CB C 1.823 -11.889 3.558 1.00 . A A . 29 ALA CB 1 1
14 12747 1 1 29 ALA H H 1.035 -10.839 5.965 1.00 . A A . 29 ALA H 1 1
14 12748 1 1 29 ALA HA H 3.500 -12.030 4.889 1.00 . A A . 29 ALA HA 1 1
14 12749 1 1 29 ALA HB1 H 0.924 -11.283 3.447 1.00 . A A . 29 ALA HB1 1 1
14 12750 1 1 29 ALA HB2 H 2.423 -11.820 2.651 1.00 . A A . 29 ALA HB2 1 1
14 12751 1 1 29 ALA HB3 H 1.542 -12.928 3.730 1.00 . A A . 29 ALA HB3 1 1
14 12752 1 1 29 ALA N N 1.830 -11.446 5.954 1.00 . A A . 29 ALA N 1 1
14 12753 1 1 29 ALA O O 2.589 -9.211 3.716 1.00 . A A . 29 ALA O 1 1
14 12754 1 1 30 PRO C C 5.593 -8.083 4.002 1.00 . A A . 30 PRO C 1 1
14 12755 1 1 30 PRO CA C 4.733 -8.236 5.258 1.00 . A A . 30 PRO CA 1 1
14 12756 1 1 30 PRO CB C 5.524 -8.064 6.544 1.00 . A A . 30 PRO CB 1 1
14 12757 1 1 30 PRO CD C 4.827 -10.411 6.336 1.00 . A A . 30 PRO CD 1 1
14 12758 1 1 30 PRO CG C 5.755 -9.466 7.083 1.00 . A A . 30 PRO CG 1 1
14 12759 1 1 30 PRO HA H 4.006 -7.555 5.176 1.00 . A A . 30 PRO HA 1 1
14 12760 1 1 30 PRO HB2 H 6.470 -7.557 6.356 1.00 . A A . 30 PRO HB2 1 1
14 12761 1 1 30 PRO HB3 H 4.974 -7.455 7.262 1.00 . A A . 30 PRO HB3 1 1
14 12762 1 1 30 PRO HD2 H 5.383 -11.221 5.864 1.00 . A A . 30 PRO HD2 1 1
14 12763 1 1 30 PRO HD3 H 4.104 -10.871 7.010 1.00 . A A . 30 PRO HD3 1 1
14 12764 1 1 30 PRO HG2 H 6.795 -9.763 6.943 1.00 . A A . 30 PRO HG2 1 1
14 12765 1 1 30 PRO HG3 H 5.554 -9.502 8.154 1.00 . A A . 30 PRO HG3 1 1
14 12766 1 1 30 PRO N N 4.166 -9.572 5.341 1.00 . A A . 30 PRO N 1 1
14 12767 1 1 30 PRO O O 6.765 -7.721 4.088 1.00 . A A . 30 PRO O 1 1
14 12768 1 1 31 HIS C C 4.680 -7.873 0.495 1.00 . A A . 31 HIS C 1 1
14 12769 1 1 31 HIS CA C 5.672 -8.265 1.591 1.00 . A A . 31 HIS CA 1 1
14 12770 1 1 31 HIS CB C 6.422 -9.561 1.277 1.00 . A A . 31 HIS CB 1 1
14 12771 1 1 31 HIS CD2 C 6.947 -10.434 -1.130 1.00 . A A . 31 HIS CD2 1 1
14 12772 1 1 31 HIS CE1 C 8.398 -8.902 -1.708 1.00 . A A . 31 HIS CE1 1 1
14 12773 1 1 31 HIS CG C 7.083 -9.573 -0.081 1.00 . A A . 31 HIS CG 1 1
14 12774 1 1 31 HIS H H 4.023 -8.660 2.802 1.00 . A A . 31 HIS H 1 1
14 12775 1 1 31 HIS HA H 6.411 -7.471 1.701 1.00 . A A . 31 HIS HA 1 1
14 12776 1 1 31 HIS HB2 H 7.182 -9.723 2.041 1.00 . A A . 31 HIS HB2 1 1
14 12777 1 1 31 HIS HB3 H 5.724 -10.396 1.338 1.00 . A A . 31 HIS HB3 1 1
14 12778 1 1 31 HIS HD1 H 8.319 -7.847 0.077 1.00 . A A . 31 HIS HD1 1 1
14 12779 1 1 31 HIS HD2 H 6.297 -11.308 -1.157 1.00 . A A . 31 HIS HD2 1 1
14 12780 1 1 31 HIS HE1 H 9.120 -8.335 -2.296 1.00 . A A . 31 HIS HE1 1 1
14 12781 1 1 31 HIS N N 4.977 -8.366 2.863 1.00 . A A . 31 HIS N 1 1
14 12782 1 1 31 HIS ND1 N 8.004 -8.619 -0.475 1.00 . A A . 31 HIS ND1 1 1
14 12783 1 1 31 HIS NE2 N 7.742 -10.027 -2.113 1.00 . A A . 31 HIS NE2 1 1
14 12784 1 1 31 HIS O O 4.945 -6.966 -0.293 1.00 . A A . 31 HIS O 1 1
14 12785 1 1 32 VAL C C 1.423 -7.459 0.126 1.00 . A A . 32 VAL C 1 1
14 12786 1 1 32 VAL CA C 2.523 -8.312 -0.508 1.00 . A A . 32 VAL CA 1 1
14 12787 1 1 32 VAL CB C 2.000 -9.631 -1.083 1.00 . A A . 32 VAL CB 1 1
14 12788 1 1 32 VAL CG1 C 0.946 -9.378 -2.163 1.00 . A A . 32 VAL CG1 1 1
14 12789 1 1 32 VAL CG2 C 3.148 -10.485 -1.626 1.00 . A A . 32 VAL CG2 1 1
14 12790 1 1 32 VAL H H 3.348 -9.311 1.123 1.00 . A A . 32 VAL H 1 1
14 12791 1 1 32 VAL HA H 2.980 -7.748 -1.321 1.00 . A A . 32 VAL HA 1 1
14 12792 1 1 32 VAL HB H 1.525 -10.184 -0.273 1.00 . A A . 32 VAL HB 1 1
14 12793 1 1 32 VAL HG11 H 1.375 -8.762 -2.953 1.00 . A A . 32 VAL HG11 1 1
14 12794 1 1 32 VAL HG12 H 0.620 -10.330 -2.581 1.00 . A A . 32 VAL HG12 1 1
14 12795 1 1 32 VAL HG13 H 0.092 -8.863 -1.723 1.00 . A A . 32 VAL HG13 1 1
14 12796 1 1 32 VAL HG21 H 3.720 -9.907 -2.350 1.00 . A A . 32 VAL HG21 1 1
14 12797 1 1 32 VAL HG22 H 3.798 -10.784 -0.804 1.00 . A A . 32 VAL HG22 1 1
14 12798 1 1 32 VAL HG23 H 2.741 -11.374 -2.109 1.00 . A A . 32 VAL HG23 1 1
14 12799 1 1 32 VAL N N 3.556 -8.575 0.479 1.00 . A A . 32 VAL N 1 1
14 12800 1 1 32 VAL O O 0.811 -7.863 1.113 1.00 . A A . 32 VAL O 1 1
14 12801 1 1 33 PRO C C -1.218 -5.837 -0.355 1.00 . A A . 33 PRO C 1 1
14 12802 1 1 33 PRO CA C 0.185 -5.349 0.013 1.00 . A A . 33 PRO CA 1 1
14 12803 1 1 33 PRO CB C 0.529 -4.005 -0.609 1.00 . A A . 33 PRO CB 1 1
14 12804 1 1 33 PRO CD C 1.907 -5.751 -1.653 1.00 . A A . 33 PRO CD 1 1
14 12805 1 1 33 PRO CG C 1.438 -4.312 -1.787 1.00 . A A . 33 PRO CG 1 1
14 12806 1 1 33 PRO HA H 0.208 -5.313 1.012 1.00 . A A . 33 PRO HA 1 1
14 12807 1 1 33 PRO HB2 H -0.371 -3.484 -0.935 1.00 . A A . 33 PRO HB2 1 1
14 12808 1 1 33 PRO HB3 H 1.028 -3.358 0.112 1.00 . A A . 33 PRO HB3 1 1
14 12809 1 1 33 PRO HD2 H 1.667 -6.331 -2.544 1.00 . A A . 33 PRO HD2 1 1
14 12810 1 1 33 PRO HD3 H 2.987 -5.805 -1.519 1.00 . A A . 33 PRO HD3 1 1
14 12811 1 1 33 PRO HG2 H 0.905 -4.170 -2.728 1.00 . A A . 33 PRO HG2 1 1
14 12812 1 1 33 PRO HG3 H 2.291 -3.632 -1.798 1.00 . A A . 33 PRO HG3 1 1
14 12813 1 1 33 PRO N N 1.200 -6.263 -0.482 1.00 . A A . 33 PRO N 1 1
14 12814 1 1 33 PRO O O -1.367 -6.829 -1.066 1.00 . A A . 33 PRO O 1 1
14 12815 1 1 34 VAL C C -4.292 -4.280 -0.796 1.00 . A A . 34 VAL C 1 1
14 12816 1 1 34 VAL CA C -3.596 -5.463 -0.120 1.00 . A A . 34 VAL CA 1 1
14 12817 1 1 34 VAL CB C -4.284 -5.902 1.174 1.00 . A A . 34 VAL CB 1 1
14 12818 1 1 34 VAL CG1 C -5.694 -6.426 0.895 1.00 . A A . 34 VAL CG1 1 1
14 12819 1 1 34 VAL CG2 C -3.447 -6.948 1.913 1.00 . A A . 34 VAL CG2 1 1
14 12820 1 1 34 VAL H H -2.080 -4.311 0.725 1.00 . A A . 34 VAL H 1 1
14 12821 1 1 34 VAL HA H -3.597 -6.310 -0.807 1.00 . A A . 34 VAL HA 1 1
14 12822 1 1 34 VAL HB H -4.373 -5.028 1.819 1.00 . A A . 34 VAL HB 1 1
14 12823 1 1 34 VAL HG11 H -6.282 -5.646 0.410 1.00 . A A . 34 VAL HG11 1 1
14 12824 1 1 34 VAL HG12 H -5.636 -7.296 0.241 1.00 . A A . 34 VAL HG12 1 1
14 12825 1 1 34 VAL HG13 H -6.170 -6.708 1.834 1.00 . A A . 34 VAL HG13 1 1
14 12826 1 1 34 VAL HG21 H -2.398 -6.652 1.896 1.00 . A A . 34 VAL HG21 1 1
14 12827 1 1 34 VAL HG22 H -3.787 -7.021 2.946 1.00 . A A . 34 VAL HG22 1 1
14 12828 1 1 34 VAL HG23 H -3.560 -7.915 1.424 1.00 . A A . 34 VAL HG23 1 1
14 12829 1 1 34 VAL N N -2.210 -5.116 0.147 1.00 . A A . 34 VAL N 1 1
14 12830 1 1 34 VAL O O -4.874 -4.429 -1.870 1.00 . A A . 34 VAL O 1 1
14 12831 1 1 35 LYS C C -3.781 -0.806 -0.713 1.00 . A A . 35 LYS C 1 1
14 12832 1 1 35 LYS CA C -4.824 -1.925 -0.665 1.00 . A A . 35 LYS CA 1 1
14 12833 1 1 35 LYS CB C -6.073 -1.566 0.141 1.00 . A A . 35 LYS CB 1 1
14 12834 1 1 35 LYS CD C -7.650 -3.049 1.436 1.00 . A A . 35 LYS CD 1 1
14 12835 1 1 35 LYS CE C -8.805 -4.046 1.333 1.00 . A A . 35 LYS CE 1 1
14 12836 1 1 35 LYS CG C -7.123 -2.675 0.049 1.00 . A A . 35 LYS CG 1 1
14 12837 1 1 35 LYS H H -3.733 -3.020 0.732 1.00 . A A . 35 LYS H 1 1
14 12838 1 1 35 LYS HA H -5.148 -2.139 -1.683 1.00 . A A . 35 LYS HA 1 1
14 12839 1 1 35 LYS HB2 H -5.803 -1.402 1.185 1.00 . A A . 35 LYS HB2 1 1
14 12840 1 1 35 LYS HB3 H -6.494 -0.631 -0.229 1.00 . A A . 35 LYS HB3 1 1
14 12841 1 1 35 LYS HD2 H -6.845 -3.480 2.031 1.00 . A A . 35 LYS HD2 1 1
14 12842 1 1 35 LYS HD3 H -7.985 -2.151 1.955 1.00 . A A . 35 LYS HD3 1 1
14 12843 1 1 35 LYS HE2 H -9.672 -3.563 0.882 1.00 . A A . 35 LYS HE2 1 1
14 12844 1 1 35 LYS HE3 H -8.524 -4.871 0.678 1.00 . A A . 35 LYS HE3 1 1
14 12845 1 1 35 LYS HG2 H -7.949 -2.347 -0.582 1.00 . A A . 35 LYS HG2 1 1
14 12846 1 1 35 LYS HG3 H -6.688 -3.554 -0.428 1.00 . A A . 35 LYS HG3 1 1
14 12847 1 1 35 LYS HZ1 H -8.363 -5.010 3.080 1.00 . A A . 35 LYS HZ1 1 1
14 12848 1 1 35 LYS HZ2 H -9.458 -3.811 3.255 1.00 . A A . 35 LYS HZ2 1 1
14 12849 1 1 35 LYS HZ3 H -9.903 -5.232 2.584 1.00 . A A . 35 LYS HZ3 1 1
14 12850 1 1 35 LYS N N -4.209 -3.132 -0.141 1.00 . A A . 35 LYS N 1 1
14 12851 1 1 35 LYS NZ N -9.161 -4.567 2.672 1.00 . A A . 35 LYS NZ 1 1
14 12852 1 1 35 LYS O O -2.782 -0.853 0.003 1.00 . A A . 35 LYS O 1 1
14 12853 1 1 36 ARG C C -3.919 2.544 -2.160 1.00 . A A . 36 ARG C 1 1
14 12854 1 1 36 ARG CA C -3.146 1.301 -1.716 1.00 . A A . 36 ARG CA 1 1
14 12855 1 1 36 ARG CB C -2.050 0.997 -2.740 1.00 . A A . 36 ARG CB 1 1
14 12856 1 1 36 ARG CD C -0.094 -0.488 -3.311 1.00 . A A . 36 ARG CD 1 1
14 12857 1 1 36 ARG CG C -1.206 -0.201 -2.300 1.00 . A A . 36 ARG CG 1 1
14 12858 1 1 36 ARG CZ C 0.218 -2.080 -5.202 1.00 . A A . 36 ARG CZ 1 1
14 12859 1 1 36 ARG H H -4.863 0.203 -2.144 1.00 . A A . 36 ARG H 1 1
14 12860 1 1 36 ARG HA H -2.710 1.444 -0.727 1.00 . A A . 36 ARG HA 1 1
14 12861 1 1 36 ARG HB2 H -2.502 0.792 -3.710 1.00 . A A . 36 ARG HB2 1 1
14 12862 1 1 36 ARG HB3 H -1.411 1.871 -2.864 1.00 . A A . 36 ARG HB3 1 1
14 12863 1 1 36 ARG HD2 H 0.231 0.440 -3.780 1.00 . A A . 36 ARG HD2 1 1
14 12864 1 1 36 ARG HD3 H 0.773 -0.908 -2.801 1.00 . A A . 36 ARG HD3 1 1
14 12865 1 1 36 ARG HE H -1.564 -1.596 -4.401 1.00 . A A . 36 ARG HE 1 1
14 12866 1 1 36 ARG HG2 H -0.770 -0.003 -1.321 1.00 . A A . 36 ARG HG2 1 1
14 12867 1 1 36 ARG HG3 H -1.842 -1.079 -2.194 1.00 . A A . 36 ARG HG3 1 1
14 12868 1 1 36 ARG HH11 H 1.938 -1.265 -4.487 1.00 . A A . 36 ARG HH11 1 1
14 12869 1 1 36 ARG HH12 H 2.139 -2.374 -5.802 1.00 . A A . 36 ARG HH12 1 1
14 12870 1 1 36 ARG HH21 H -1.300 -3.060 -6.136 1.00 . A A . 36 ARG HH21 1 1
14 12871 1 1 36 ARG HH22 H 0.284 -3.402 -6.747 1.00 . A A . 36 ARG HH22 1 1
14 12872 1 1 36 ARG N N -4.048 0.173 -1.565 1.00 . A A . 36 ARG N 1 1
14 12873 1 1 36 ARG NE N -0.579 -1.432 -4.342 1.00 . A A . 36 ARG NE 1 1
14 12874 1 1 36 ARG NH1 N 1.544 -1.891 -5.160 1.00 . A A . 36 ARG NH1 1 1
14 12875 1 1 36 ARG NH2 N -0.311 -2.918 -6.105 1.00 . A A . 36 ARG NH2 1 1
14 12876 1 1 36 ARG O O -4.575 2.532 -3.201 1.00 . A A . 36 ARG O 1 1
14 12877 1 1 37 GLY C C -3.772 6.022 -1.011 1.00 . A A . 37 GLY C 1 1
14 12878 1 1 37 GLY CA C -4.499 4.835 -1.647 1.00 . A A . 37 GLY CA 1 1
14 12879 1 1 37 GLY H H -3.282 3.589 -0.505 1.00 . A A . 37 GLY H 1 1
14 12880 1 1 37 GLY HA2 H -4.556 4.975 -2.726 1.00 . A A . 37 GLY HA2 1 1
14 12881 1 1 37 GLY HA3 H -5.523 4.791 -1.276 1.00 . A A . 37 GLY HA3 1 1
14 12882 1 1 37 GLY N N -3.817 3.587 -1.350 1.00 . A A . 37 GLY N 1 1
14 12883 1 1 37 GLY O O -2.683 5.865 -0.461 1.00 . A A . 37 GLY O 1 1
14 12884 1 1 38 CYS C C -4.520 8.683 0.785 1.00 . A A . 38 CYS C 1 1
14 12885 1 1 38 CYS CA C -3.830 8.396 -0.550 1.00 . A A . 38 CYS CA 1 1
14 12886 1 1 38 CYS CB C -3.947 9.574 -1.518 1.00 . A A . 38 CYS CB 1 1
14 12887 1 1 38 CYS H H -5.289 7.302 -1.558 1.00 . A A . 38 CYS H 1 1
14 12888 1 1 38 CYS HA H -2.768 8.201 -0.402 1.00 . A A . 38 CYS HA 1 1
14 12889 1 1 38 CYS HB2 H -4.973 9.629 -1.880 1.00 . A A . 38 CYS HB2 1 1
14 12890 1 1 38 CYS HB3 H -3.752 10.497 -0.971 1.00 . A A . 38 CYS HB3 1 1
14 12891 1 1 38 CYS N N -4.403 7.183 -1.108 1.00 . A A . 38 CYS N 1 1
14 12892 1 1 38 CYS O O -5.577 8.124 1.074 1.00 . A A . 38 CYS O 1 1
14 12893 1 1 38 CYS SG S -2.821 9.499 -2.959 1.00 . A A . 38 CYS SG 1 1
14 12894 1 1 39 ILE C C -3.767 11.213 3.339 1.00 . A A . 39 ILE C 1 1
14 12895 1 1 39 ILE CA C -4.436 9.923 2.860 1.00 . A A . 39 ILE CA 1 1
14 12896 1 1 39 ILE CB C -4.304 8.760 3.845 1.00 . A A . 39 ILE CB 1 1
14 12897 1 1 39 ILE CD1 C -5.756 7.460 5.446 1.00 . A A . 39 ILE CD1 1 1
14 12898 1 1 39 ILE CG1 C -5.363 8.851 4.946 1.00 . A A . 39 ILE CG1 1 1
14 12899 1 1 39 ILE CG2 C -2.887 8.683 4.417 1.00 . A A . 39 ILE CG2 1 1
14 12900 1 1 39 ILE H H -3.036 10.005 1.319 1.00 . A A . 39 ILE H 1 1
14 12901 1 1 39 ILE HA H -5.500 10.114 2.727 1.00 . A A . 39 ILE HA 1 1
14 12902 1 1 39 ILE HB H -4.483 7.831 3.303 1.00 . A A . 39 ILE HB 1 1
14 12903 1 1 39 ILE HD11 H -4.864 6.928 5.779 1.00 . A A . 39 ILE HD11 1 1
14 12904 1 1 39 ILE HD12 H -6.454 7.556 6.278 1.00 . A A . 39 ILE HD12 1 1
14 12905 1 1 39 ILE HD13 H -6.229 6.903 4.637 1.00 . A A . 39 ILE HD13 1 1
14 12906 1 1 39 ILE HG12 H -4.979 9.445 5.775 1.00 . A A . 39 ILE HG12 1 1
14 12907 1 1 39 ILE HG13 H -6.244 9.367 4.565 1.00 . A A . 39 ILE HG13 1 1
14 12908 1 1 39 ILE HG21 H -2.170 8.600 3.601 1.00 . A A . 39 ILE HG21 1 1
14 12909 1 1 39 ILE HG22 H -2.679 9.584 4.993 1.00 . A A . 39 ILE HG22 1 1
14 12910 1 1 39 ILE HG23 H -2.804 7.810 5.065 1.00 . A A . 39 ILE HG23 1 1
14 12911 1 1 39 ILE N N -3.895 9.555 1.562 1.00 . A A . 39 ILE N 1 1
14 12912 1 1 39 ILE O O -2.756 11.637 2.780 1.00 . A A . 39 ILE O 1 1
14 12913 1 1 40 ASP C C -3.247 12.750 6.315 1.00 . A A . 40 ASP C 1 1
14 12914 1 1 40 ASP CA C -3.831 13.034 4.930 1.00 . A A . 40 ASP CA 1 1
14 12915 1 1 40 ASP CB C -4.934 14.082 5.087 1.00 . A A . 40 ASP CB 1 1
14 12916 1 1 40 ASP CG C -6.241 13.561 5.688 1.00 . A A . 40 ASP CG 1 1
14 12917 1 1 40 ASP H H -5.179 11.449 4.818 1.00 . A A . 40 ASP H 1 1
14 12918 1 1 40 ASP HA H -3.076 13.372 4.220 1.00 . A A . 40 ASP HA 1 1
14 12919 1 1 40 ASP HB2 H -4.559 14.891 5.714 1.00 . A A . 40 ASP HB2 1 1
14 12920 1 1 40 ASP HB3 H -5.148 14.512 4.108 1.00 . A A . 40 ASP HB3 1 1
14 12921 1 1 40 ASP N N -4.357 11.801 4.369 1.00 . A A . 40 ASP N 1 1
14 12922 1 1 40 ASP O O -2.075 13.026 6.567 1.00 . A A . 40 ASP O 1 1
14 12923 1 1 40 ASP OD1 O -6.962 12.854 4.952 1.00 . A A . 40 ASP OD1 1 1
14 12924 1 1 40 ASP OD2 O -6.488 13.881 6.871 1.00 . A A . 40 ASP OD2 1 1
14 12925 1 1 41 VAL C C -3.478 10.367 8.652 1.00 . A A . 41 VAL C 1 1
14 12926 1 1 41 VAL CA C -3.674 11.880 8.531 1.00 . A A . 41 VAL CA 1 1
14 12927 1 1 41 VAL CB C -4.685 12.434 9.537 1.00 . A A . 41 VAL CB 1 1
14 12928 1 1 41 VAL CG1 C -5.950 11.575 9.572 1.00 . A A . 41 VAL CG1 1 1
14 12929 1 1 41 VAL CG2 C -4.063 12.552 10.930 1.00 . A A . 41 VAL CG2 1 1
14 12930 1 1 41 VAL H H -5.043 11.982 6.964 1.00 . A A . 41 VAL H 1 1
14 12931 1 1 41 VAL HA H -2.718 12.372 8.707 1.00 . A A . 41 VAL HA 1 1
14 12932 1 1 41 VAL HB H -4.968 13.434 9.211 1.00 . A A . 41 VAL HB 1 1
14 12933 1 1 41 VAL HG11 H -6.280 11.372 8.553 1.00 . A A . 41 VAL HG11 1 1
14 12934 1 1 41 VAL HG12 H -5.737 10.634 10.079 1.00 . A A . 41 VAL HG12 1 1
14 12935 1 1 41 VAL HG13 H -6.736 12.107 10.109 1.00 . A A . 41 VAL HG13 1 1
14 12936 1 1 41 VAL HG21 H -3.719 11.571 11.258 1.00 . A A . 41 VAL HG21 1 1
14 12937 1 1 41 VAL HG22 H -3.219 13.240 10.894 1.00 . A A . 41 VAL HG22 1 1
14 12938 1 1 41 VAL HG23 H -4.810 12.928 11.630 1.00 . A A . 41 VAL HG23 1 1
14 12939 1 1 41 VAL N N -4.092 12.203 7.177 1.00 . A A . 41 VAL N 1 1
14 12940 1 1 41 VAL O O -4.387 9.594 8.355 1.00 . A A . 41 VAL O 1 1
14 12941 1 1 42 CYS C C -2.764 8.038 10.433 1.00 . A A . 42 CYS C 1 1
14 12942 1 1 42 CYS CA C -1.958 8.584 9.252 1.00 . A A . 42 CYS CA 1 1
14 12943 1 1 42 CYS CB C -0.455 8.370 9.440 1.00 . A A . 42 CYS CB 1 1
14 12944 1 1 42 CYS H H -1.551 10.625 9.328 1.00 . A A . 42 CYS H 1 1
14 12945 1 1 42 CYS HA H -2.244 8.086 8.326 1.00 . A A . 42 CYS HA 1 1
14 12946 1 1 42 CYS HB2 H 0.075 8.909 8.654 1.00 . A A . 42 CYS HB2 1 1
14 12947 1 1 42 CYS HB3 H -0.155 8.815 10.389 1.00 . A A . 42 CYS HB3 1 1
14 12948 1 1 42 CYS N N -2.285 9.990 9.088 1.00 . A A . 42 CYS N 1 1
14 12949 1 1 42 CYS O O -2.614 8.505 11.561 1.00 . A A . 42 CYS O 1 1
14 12950 1 1 42 CYS SG S 0.081 6.621 9.416 1.00 . A A . 42 CYS SG 1 1
14 12951 1 1 43 PRO C C -3.626 5.485 12.038 1.00 . A A . 43 PRO C 1 1
14 12952 1 1 43 PRO CA C -4.452 6.415 11.148 1.00 . A A . 43 PRO CA 1 1
14 12953 1 1 43 PRO CB C -5.546 5.687 10.382 1.00 . A A . 43 PRO CB 1 1
14 12954 1 1 43 PRO CD C -3.827 6.450 8.801 1.00 . A A . 43 PRO CD 1 1
14 12955 1 1 43 PRO CG C -5.028 5.532 8.962 1.00 . A A . 43 PRO CG 1 1
14 12956 1 1 43 PRO HA H -4.828 7.113 11.756 1.00 . A A . 43 PRO HA 1 1
14 12957 1 1 43 PRO HB2 H -5.755 4.715 10.830 1.00 . A A . 43 PRO HB2 1 1
14 12958 1 1 43 PRO HB3 H -6.477 6.253 10.399 1.00 . A A . 43 PRO HB3 1 1
14 12959 1 1 43 PRO HD2 H -2.947 5.897 8.471 1.00 . A A . 43 PRO HD2 1 1
14 12960 1 1 43 PRO HD3 H -4.016 7.222 8.055 1.00 . A A . 43 PRO HD3 1 1
14 12961 1 1 43 PRO HG2 H -4.745 4.497 8.769 1.00 . A A . 43 PRO HG2 1 1
14 12962 1 1 43 PRO HG3 H -5.804 5.789 8.242 1.00 . A A . 43 PRO HG3 1 1
14 12963 1 1 43 PRO N N -3.623 7.029 10.125 1.00 . A A . 43 PRO N 1 1
14 12964 1 1 43 PRO O O -2.433 5.296 11.806 1.00 . A A . 43 PRO O 1 1
14 12965 1 1 44 LYS C C -3.696 2.600 13.411 1.00 . A A . 44 LYS C 1 1
14 12966 1 1 44 LYS CA C -3.635 4.024 13.966 1.00 . A A . 44 LYS CA 1 1
14 12967 1 1 44 LYS CB C -4.232 4.165 15.368 1.00 . A A . 44 LYS CB 1 1
14 12968 1 1 44 LYS CD C -3.801 3.832 17.830 1.00 . A A . 44 LYS CD 1 1
14 12969 1 1 44 LYS CE C -2.944 3.112 18.874 1.00 . A A . 44 LYS CE 1 1
14 12970 1 1 44 LYS CG C -3.349 3.479 16.412 1.00 . A A . 44 LYS CG 1 1
14 12971 1 1 44 LYS H H -5.263 5.089 13.222 1.00 . A A . 44 LYS H 1 1
14 12972 1 1 44 LYS HA H -2.589 4.325 14.030 1.00 . A A . 44 LYS HA 1 1
14 12973 1 1 44 LYS HB2 H -4.343 5.220 15.616 1.00 . A A . 44 LYS HB2 1 1
14 12974 1 1 44 LYS HB3 H -5.230 3.727 15.387 1.00 . A A . 44 LYS HB3 1 1
14 12975 1 1 44 LYS HD2 H -3.733 4.910 17.979 1.00 . A A . 44 LYS HD2 1 1
14 12976 1 1 44 LYS HD3 H -4.847 3.557 17.961 1.00 . A A . 44 LYS HD3 1 1
14 12977 1 1 44 LYS HE2 H -3.013 2.034 18.729 1.00 . A A . 44 LYS HE2 1 1
14 12978 1 1 44 LYS HE3 H -1.897 3.385 18.744 1.00 . A A . 44 LYS HE3 1 1
14 12979 1 1 44 LYS HG2 H -3.387 2.399 16.272 1.00 . A A . 44 LYS HG2 1 1
14 12980 1 1 44 LYS HG3 H -2.311 3.782 16.271 1.00 . A A . 44 LYS HG3 1 1
14 12981 1 1 44 LYS HZ1 H -3.304 4.451 20.376 1.00 . A A . 44 LYS HZ1 1 1
14 12982 1 1 44 LYS HZ2 H -4.344 3.192 20.361 1.00 . A A . 44 LYS HZ2 1 1
14 12983 1 1 44 LYS HZ3 H -2.820 2.985 20.910 1.00 . A A . 44 LYS HZ3 1 1
14 12984 1 1 44 LYS N N -4.293 4.930 13.040 1.00 . A A . 44 LYS N 1 1
14 12985 1 1 44 LYS NZ N -3.389 3.464 20.241 1.00 . A A . 44 LYS NZ 1 1
14 12986 1 1 44 LYS O O -4.587 2.273 12.629 1.00 . A A . 44 LYS O 1 1
14 12987 1 1 45 SER C C -3.372 -0.500 14.406 1.00 . A A . 45 SER C 1 1
14 12988 1 1 45 SER CA C -2.672 0.409 13.394 1.00 . A A . 45 SER CA 1 1
14 12989 1 1 45 SER CB C -1.222 -0.037 13.194 1.00 . A A . 45 SER CB 1 1
14 12990 1 1 45 SER H H -2.017 2.065 14.475 1.00 . A A . 45 SER H 1 1
14 12991 1 1 45 SER HA H -3.193 0.388 12.437 1.00 . A A . 45 SER HA 1 1
14 12992 1 1 45 SER HB2 H -0.591 0.437 13.946 1.00 . A A . 45 SER HB2 1 1
14 12993 1 1 45 SER HB3 H -1.149 -1.113 13.350 1.00 . A A . 45 SER HB3 1 1
14 12994 1 1 45 SER HG H 0.213 -0.004 11.801 1.00 . A A . 45 SER HG 1 1
14 12995 1 1 45 SER N N -2.738 1.791 13.839 1.00 . A A . 45 SER N 1 1
14 12996 1 1 45 SER O O -3.623 -0.095 15.540 1.00 . A A . 45 SER O 1 1
14 12997 1 1 45 SER OG O -0.738 0.288 11.894 1.00 . A A . 45 SER OG 1 1
14 12998 1 1 46 SER C C -3.490 -3.954 14.918 1.00 . A A . 46 SER C 1 1
14 12999 1 1 46 SER CA C -4.334 -2.682 14.813 1.00 . A A . 46 SER CA 1 1
14 13000 1 1 46 SER CB C -5.730 -3.014 14.283 1.00 . A A . 46 SER CB 1 1
14 13001 1 1 46 SER H H -3.460 -2.034 13.036 1.00 . A A . 46 SER H 1 1
14 13002 1 1 46 SER HA H -4.421 -2.199 15.786 1.00 . A A . 46 SER HA 1 1
14 13003 1 1 46 SER HB2 H -6.296 -3.536 15.054 1.00 . A A . 46 SER HB2 1 1
14 13004 1 1 46 SER HB3 H -6.265 -2.089 14.066 1.00 . A A . 46 SER HB3 1 1
14 13005 1 1 46 SER HG H -6.602 -3.969 12.755 1.00 . A A . 46 SER HG 1 1
14 13006 1 1 46 SER N N -3.668 -1.712 13.960 1.00 . A A . 46 SER N 1 1
14 13007 1 1 46 SER O O -2.393 -4.023 14.364 1.00 . A A . 46 SER O 1 1
14 13008 1 1 46 SER OG O -5.678 -3.818 13.108 1.00 . A A . 46 SER OG 1 1
14 13009 1 1 47 LEU C C -3.643 -7.112 14.628 1.00 . A A . 47 LEU C 1 1
14 13010 1 1 47 LEU CA C -3.344 -6.195 15.815 1.00 . A A . 47 LEU CA 1 1
14 13011 1 1 47 LEU CB C -3.701 -6.807 17.171 1.00 . A A . 47 LEU CB 1 1
14 13012 1 1 47 LEU CD1 C -3.972 -6.588 19.669 1.00 . A A . 47 LEU CD1 1 1
14 13013 1 1 47 LEU CD2 C -1.964 -5.560 18.508 1.00 . A A . 47 LEU CD2 1 1
14 13014 1 1 47 LEU CG C -3.446 -5.925 18.394 1.00 . A A . 47 LEU CG 1 1
14 13015 1 1 47 LEU H H -4.925 -4.865 16.078 1.00 . A A . 47 LEU H 1 1
14 13016 1 1 47 LEU HA H -2.274 -5.985 15.829 1.00 . A A . 47 LEU HA 1 1
14 13017 1 1 47 LEU HB2 H -4.757 -7.079 17.157 1.00 . A A . 47 LEU HB2 1 1
14 13018 1 1 47 LEU HB3 H -3.136 -7.732 17.290 1.00 . A A . 47 LEU HB3 1 1
14 13019 1 1 47 LEU HD11 H -5.040 -6.777 19.566 1.00 . A A . 47 LEU HD11 1 1
14 13020 1 1 47 LEU HD12 H -3.450 -7.532 19.829 1.00 . A A . 47 LEU HD12 1 1
14 13021 1 1 47 LEU HD13 H -3.799 -5.929 20.519 1.00 . A A . 47 LEU HD13 1 1
14 13022 1 1 47 LEU HD21 H -1.360 -6.463 18.425 1.00 . A A . 47 LEU HD21 1 1
14 13023 1 1 47 LEU HD22 H -1.698 -4.870 17.707 1.00 . A A . 47 LEU HD22 1 1
14 13024 1 1 47 LEU HD23 H -1.780 -5.086 19.472 1.00 . A A . 47 LEU HD23 1 1
14 13025 1 1 47 LEU HG H -3.998 -4.994 18.265 1.00 . A A . 47 LEU HG 1 1
14 13026 1 1 47 LEU N N -4.033 -4.929 15.631 1.00 . A A . 47 LEU N 1 1
14 13027 1 1 47 LEU O O -2.943 -8.099 14.409 1.00 . A A . 47 LEU O 1 1
14 13028 1 1 48 LEU C C -4.401 -6.967 11.484 1.00 . A A . 48 LEU C 1 1
14 13029 1 1 48 LEU CA C -5.085 -7.530 12.732 1.00 . A A . 48 LEU CA 1 1
14 13030 1 1 48 LEU CB C -6.611 -7.585 12.625 1.00 . A A . 48 LEU CB 1 1
14 13031 1 1 48 LEU CD1 C -6.979 -9.924 11.757 1.00 . A A . 48 LEU CD1 1 1
14 13032 1 1 48 LEU CD2 C -8.638 -8.085 11.210 1.00 . A A . 48 LEU CD2 1 1
14 13033 1 1 48 LEU CG C -7.173 -8.432 11.481 1.00 . A A . 48 LEU CG 1 1
14 13034 1 1 48 LEU H H -5.249 -5.947 14.076 1.00 . A A . 48 LEU H 1 1
14 13035 1 1 48 LEU HA H -4.736 -8.551 12.887 1.00 . A A . 48 LEU HA 1 1
14 13036 1 1 48 LEU HB2 H -7.007 -7.970 13.564 1.00 . A A . 48 LEU HB2 1 1
14 13037 1 1 48 LEU HB3 H -6.984 -6.567 12.514 1.00 . A A . 48 LEU HB3 1 1
14 13038 1 1 48 LEU HD11 H -7.429 -10.178 12.717 1.00 . A A . 48 LEU HD11 1 1
14 13039 1 1 48 LEU HD12 H -7.456 -10.505 10.968 1.00 . A A . 48 LEU HD12 1 1
14 13040 1 1 48 LEU HD13 H -5.914 -10.154 11.784 1.00 . A A . 48 LEU HD13 1 1
14 13041 1 1 48 LEU HD21 H -9.226 -8.264 12.110 1.00 . A A . 48 LEU HD21 1 1
14 13042 1 1 48 LEU HD22 H -8.716 -7.035 10.928 1.00 . A A . 48 LEU HD22 1 1
14 13043 1 1 48 LEU HD23 H -9.015 -8.708 10.400 1.00 . A A . 48 LEU HD23 1 1
14 13044 1 1 48 LEU HG H -6.613 -8.197 10.575 1.00 . A A . 48 LEU HG 1 1
14 13045 1 1 48 LEU N N -4.685 -6.752 13.892 1.00 . A A . 48 LEU N 1 1
14 13046 1 1 48 LEU O O -3.538 -7.618 10.899 1.00 . A A . 48 LEU O 1 1
14 13047 1 1 49 VAL C C -3.274 -4.019 10.401 1.00 . A A . 49 VAL C 1 1
14 13048 1 1 49 VAL CA C -4.251 -5.106 9.947 1.00 . A A . 49 VAL CA 1 1
14 13049 1 1 49 VAL CB C -5.374 -4.567 9.059 1.00 . A A . 49 VAL CB 1 1
14 13050 1 1 49 VAL CG1 C -6.119 -5.709 8.363 1.00 . A A . 49 VAL CG1 1 1
14 13051 1 1 49 VAL CG2 C -6.338 -3.693 9.863 1.00 . A A . 49 VAL CG2 1 1
14 13052 1 1 49 VAL H H -5.517 -5.241 11.597 1.00 . A A . 49 VAL H 1 1
14 13053 1 1 49 VAL HA H -3.702 -5.857 9.379 1.00 . A A . 49 VAL HA 1 1
14 13054 1 1 49 VAL HB H -4.921 -3.944 8.288 1.00 . A A . 49 VAL HB 1 1
14 13055 1 1 49 VAL HG11 H -5.418 -6.281 7.755 1.00 . A A . 49 VAL HG11 1 1
14 13056 1 1 49 VAL HG12 H -6.566 -6.361 9.113 1.00 . A A . 49 VAL HG12 1 1
14 13057 1 1 49 VAL HG13 H -6.901 -5.297 7.726 1.00 . A A . 49 VAL HG13 1 1
14 13058 1 1 49 VAL HG21 H -5.774 -3.084 10.569 1.00 . A A . 49 VAL HG21 1 1
14 13059 1 1 49 VAL HG22 H -6.892 -3.044 9.185 1.00 . A A . 49 VAL HG22 1 1
14 13060 1 1 49 VAL HG23 H -7.036 -4.329 10.408 1.00 . A A . 49 VAL HG23 1 1
14 13061 1 1 49 VAL N N -4.813 -5.764 11.115 1.00 . A A . 49 VAL N 1 1
14 13062 1 1 49 VAL O O -3.289 -3.611 11.561 1.00 . A A . 49 VAL O 1 1
14 13063 1 1 50 LYS C C -1.441 -1.540 8.602 1.00 . A A . 50 LYS C 1 1
14 13064 1 1 50 LYS CA C -1.466 -2.550 9.750 1.00 . A A . 50 LYS CA 1 1
14 13065 1 1 50 LYS CB C -0.102 -3.177 10.048 1.00 . A A . 50 LYS CB 1 1
14 13066 1 1 50 LYS CD C 1.335 -4.266 11.810 1.00 . A A . 50 LYS CD 1 1
14 13067 1 1 50 LYS CE C 1.514 -4.523 13.308 1.00 . A A . 50 LYS CE 1 1
14 13068 1 1 50 LYS CG C 0.041 -3.498 11.537 1.00 . A A . 50 LYS CG 1 1
14 13069 1 1 50 LYS H H -2.443 -3.919 8.520 1.00 . A A . 50 LYS H 1 1
14 13070 1 1 50 LYS HA H -1.789 -2.036 10.656 1.00 . A A . 50 LYS HA 1 1
14 13071 1 1 50 LYS HB2 H 0.019 -4.089 9.462 1.00 . A A . 50 LYS HB2 1 1
14 13072 1 1 50 LYS HB3 H 0.690 -2.495 9.741 1.00 . A A . 50 LYS HB3 1 1
14 13073 1 1 50 LYS HD2 H 1.320 -5.215 11.274 1.00 . A A . 50 LYS HD2 1 1
14 13074 1 1 50 LYS HD3 H 2.186 -3.699 11.431 1.00 . A A . 50 LYS HD3 1 1
14 13075 1 1 50 LYS HE2 H 2.469 -5.018 13.486 1.00 . A A . 50 LYS HE2 1 1
14 13076 1 1 50 LYS HE3 H 1.542 -3.575 13.845 1.00 . A A . 50 LYS HE3 1 1
14 13077 1 1 50 LYS HG2 H 0.033 -2.573 12.114 1.00 . A A . 50 LYS HG2 1 1
14 13078 1 1 50 LYS HG3 H -0.814 -4.088 11.869 1.00 . A A . 50 LYS HG3 1 1
14 13079 1 1 50 LYS HZ1 H 0.205 -6.086 13.168 1.00 . A A . 50 LYS HZ1 1 1
14 13080 1 1 50 LYS HZ2 H 0.680 -5.768 14.698 1.00 . A A . 50 LYS HZ2 1 1
14 13081 1 1 50 LYS HZ3 H -0.404 -4.794 13.960 1.00 . A A . 50 LYS HZ3 1 1
14 13082 1 1 50 LYS N N -2.448 -3.582 9.462 1.00 . A A . 50 LYS N 1 1
14 13083 1 1 50 LYS NZ N 0.409 -5.361 13.825 1.00 . A A . 50 LYS NZ 1 1
14 13084 1 1 50 LYS O O -1.331 -1.921 7.437 1.00 . A A . 50 LYS O 1 1
14 13085 1 1 51 TYR C C -0.221 1.576 8.032 1.00 . A A . 51 TYR C 1 1
14 13086 1 1 51 TYR CA C -1.536 0.796 7.984 1.00 . A A . 51 TYR CA 1 1
14 13087 1 1 51 TYR CB C -2.684 1.733 8.366 1.00 . A A . 51 TYR CB 1 1
14 13088 1 1 51 TYR CD1 C -4.522 0.314 9.350 1.00 . A A . 51 TYR CD1 1 1
14 13089 1 1 51 TYR CD2 C -4.861 1.264 7.183 1.00 . A A . 51 TYR CD2 1 1
14 13090 1 1 51 TYR CE1 C -5.823 -0.298 9.285 1.00 . A A . 51 TYR CE1 1 1
14 13091 1 1 51 TYR CE2 C -6.163 0.652 7.118 1.00 . A A . 51 TYR CE2 1 1
14 13092 1 1 51 TYR CG C -4.067 1.082 8.297 1.00 . A A . 51 TYR CG 1 1
14 13093 1 1 51 TYR CZ C -6.580 -0.099 8.172 1.00 . A A . 51 TYR CZ 1 1
14 13094 1 1 51 TYR H H -1.635 0.030 9.918 1.00 . A A . 51 TYR H 1 1
14 13095 1 1 51 TYR HA H -1.647 0.345 6.998 1.00 . A A . 51 TYR HA 1 1
14 13096 1 1 51 TYR HB2 H -2.517 2.101 9.378 1.00 . A A . 51 TYR HB2 1 1
14 13097 1 1 51 TYR HB3 H -2.668 2.599 7.705 1.00 . A A . 51 TYR HB3 1 1
14 13098 1 1 51 TYR HD1 H -3.895 0.170 10.230 1.00 . A A . 51 TYR HD1 1 1
14 13099 1 1 51 TYR HD2 H -4.502 1.871 6.352 1.00 . A A . 51 TYR HD2 1 1
14 13100 1 1 51 TYR HE1 H -6.194 -0.908 10.109 1.00 . A A . 51 TYR HE1 1 1
14 13101 1 1 51 TYR HE2 H -6.799 0.788 6.244 1.00 . A A . 51 TYR HE2 1 1
14 13102 1 1 51 TYR HH H -8.444 -0.079 7.623 1.00 . A A . 51 TYR HH 1 1
14 13103 1 1 51 TYR N N -1.546 -0.271 8.969 1.00 . A A . 51 TYR N 1 1
14 13104 1 1 51 TYR O O -0.032 2.429 8.898 1.00 . A A . 51 TYR O 1 1
14 13105 1 1 51 TYR OH O -7.809 -0.677 8.111 1.00 . A A . 51 TYR OH 1 1
14 13106 1 1 52 VAL C C 1.835 3.145 6.114 1.00 . A A . 52 VAL C 1 1
14 13107 1 1 52 VAL CA C 1.948 1.914 7.015 1.00 . A A . 52 VAL CA 1 1
14 13108 1 1 52 VAL CB C 3.014 0.923 6.544 1.00 . A A . 52 VAL CB 1 1
14 13109 1 1 52 VAL CG1 C 4.243 1.656 6.003 1.00 . A A . 52 VAL CG1 1 1
14 13110 1 1 52 VAL CG2 C 3.400 -0.042 7.666 1.00 . A A . 52 VAL CG2 1 1
14 13111 1 1 52 VAL H H 0.493 0.559 6.391 1.00 . A A . 52 VAL H 1 1
14 13112 1 1 52 VAL HA H 2.211 2.239 8.022 1.00 . A A . 52 VAL HA 1 1
14 13113 1 1 52 VAL HB H 2.589 0.336 5.729 1.00 . A A . 52 VAL HB 1 1
14 13114 1 1 52 VAL HG11 H 4.565 2.406 6.725 1.00 . A A . 52 VAL HG11 1 1
14 13115 1 1 52 VAL HG12 H 5.049 0.941 5.837 1.00 . A A . 52 VAL HG12 1 1
14 13116 1 1 52 VAL HG13 H 3.990 2.143 5.061 1.00 . A A . 52 VAL HG13 1 1
14 13117 1 1 52 VAL HG21 H 2.501 -0.379 8.182 1.00 . A A . 52 VAL HG21 1 1
14 13118 1 1 52 VAL HG22 H 3.920 -0.902 7.244 1.00 . A A . 52 VAL HG22 1 1
14 13119 1 1 52 VAL HG23 H 4.055 0.467 8.373 1.00 . A A . 52 VAL HG23 1 1
14 13120 1 1 52 VAL N N 0.655 1.254 7.091 1.00 . A A . 52 VAL N 1 1
14 13121 1 1 52 VAL O O 1.335 3.055 4.994 1.00 . A A . 52 VAL O 1 1
14 13122 1 1 53 CYS C C 3.706 5.941 5.591 1.00 . A A . 53 CYS C 1 1
14 13123 1 1 53 CYS CA C 2.268 5.514 5.892 1.00 . A A . 53 CYS CA 1 1
14 13124 1 1 53 CYS CB C 1.498 6.598 6.648 1.00 . A A . 53 CYS CB 1 1
14 13125 1 1 53 CYS H H 2.715 4.331 7.548 1.00 . A A . 53 CYS H 1 1
14 13126 1 1 53 CYS HA H 1.724 5.311 4.970 1.00 . A A . 53 CYS HA 1 1
14 13127 1 1 53 CYS HB2 H 2.167 7.061 7.374 1.00 . A A . 53 CYS HB2 1 1
14 13128 1 1 53 CYS HB3 H 1.206 7.376 5.942 1.00 . A A . 53 CYS HB3 1 1
14 13129 1 1 53 CYS N N 2.309 4.266 6.636 1.00 . A A . 53 CYS N 1 1
14 13130 1 1 53 CYS O O 4.607 5.717 6.399 1.00 . A A . 53 CYS O 1 1
14 13131 1 1 53 CYS SG S 0.002 6.009 7.522 1.00 . A A . 53 CYS SG 1 1
14 13132 1 1 54 CYS C C 5.033 8.385 3.358 1.00 . A A . 54 CYS C 1 1
14 13133 1 1 54 CYS CA C 5.191 7.008 4.008 1.00 . A A . 54 CYS CA 1 1
14 13134 1 1 54 CYS CB C 5.868 6.009 3.068 1.00 . A A . 54 CYS CB 1 1
14 13135 1 1 54 CYS H H 3.140 6.727 3.774 1.00 . A A . 54 CYS H 1 1
14 13136 1 1 54 CYS HA H 5.801 7.073 4.908 1.00 . A A . 54 CYS HA 1 1
14 13137 1 1 54 CYS HB2 H 6.644 6.528 2.506 1.00 . A A . 54 CYS HB2 1 1
14 13138 1 1 54 CYS HB3 H 6.366 5.247 3.669 1.00 . A A . 54 CYS HB3 1 1
14 13139 1 1 54 CYS N N 3.878 6.548 4.426 1.00 . A A . 54 CYS N 1 1
14 13140 1 1 54 CYS O O 4.054 8.636 2.658 1.00 . A A . 54 CYS O 1 1
14 13141 1 1 54 CYS SG S 4.742 5.181 1.887 1.00 . A A . 54 CYS SG 1 1
14 13142 1 1 55 ASN C C 6.926 10.646 1.850 1.00 . A A . 55 ASN C 1 1
14 13143 1 1 55 ASN CA C 5.995 10.584 3.063 1.00 . A A . 55 ASN CA 1 1
14 13144 1 1 55 ASN CB C 6.487 11.607 4.089 1.00 . A A . 55 ASN CB 1 1
14 13145 1 1 55 ASN CG C 7.933 11.321 4.498 1.00 . A A . 55 ASN CG 1 1
14 13146 1 1 55 ASN H H 6.806 9.027 4.184 1.00 . A A . 55 ASN H 1 1
14 13147 1 1 55 ASN HA H 4.954 10.772 2.799 1.00 . A A . 55 ASN HA 1 1
14 13148 1 1 55 ASN HB2 H 6.416 12.611 3.670 1.00 . A A . 55 ASN HB2 1 1
14 13149 1 1 55 ASN HB3 H 5.845 11.582 4.969 1.00 . A A . 55 ASN HB3 1 1
14 13150 1 1 55 ASN HD21 H 8.129 13.273 4.995 1.00 . A A . 55 ASN HD21 1 1
14 13151 1 1 55 ASN HD22 H 9.542 12.301 5.241 1.00 . A A . 55 ASN HD22 1 1
14 13152 1 1 55 ASN N N 6.013 9.240 3.614 1.00 . A A . 55 ASN N 1 1
14 13153 1 1 55 ASN ND2 N 8.589 12.386 4.949 1.00 . A A . 55 ASN ND2 1 1
14 13154 1 1 55 ASN O O 7.714 11.581 1.715 1.00 . A A . 55 ASN O 1 1
14 13155 1 1 55 ASN OD1 O 8.422 10.206 4.409 1.00 . A A . 55 ASN OD1 1 1
14 13156 1 1 56 THR C C 6.769 9.183 -1.409 1.00 . A A . 56 THR C 1 1
14 13157 1 1 56 THR CA C 7.624 9.566 -0.199 1.00 . A A . 56 THR CA 1 1
14 13158 1 1 56 THR CB C 8.769 8.588 0.071 1.00 . A A . 56 THR CB 1 1
14 13159 1 1 56 THR CG2 C 9.927 9.239 0.830 1.00 . A A . 56 THR CG2 1 1
14 13160 1 1 56 THR H H 6.160 8.882 1.115 1.00 . A A . 56 THR H 1 1
14 13161 1 1 56 THR HA H 8.031 10.558 -0.396 1.00 . A A . 56 THR HA 1 1
14 13162 1 1 56 THR HB H 9.118 8.132 -0.855 1.00 . A A . 56 THR HB 1 1
14 13163 1 1 56 THR HG1 H 8.100 8.100 1.893 1.00 . A A . 56 THR HG1 1 1
14 13164 1 1 56 THR HG21 H 9.548 9.714 1.735 1.00 . A A . 56 THR HG21 1 1
14 13165 1 1 56 THR HG22 H 10.659 8.476 1.100 1.00 . A A . 56 THR HG22 1 1
14 13166 1 1 56 THR HG23 H 10.401 9.989 0.197 1.00 . A A . 56 THR HG23 1 1
14 13167 1 1 56 THR N N 6.803 9.638 0.998 1.00 . A A . 56 THR N 1 1
14 13168 1 1 56 THR O O 5.749 8.511 -1.265 1.00 . A A . 56 THR O 1 1
14 13169 1 1 56 THR OG1 O 8.221 7.660 1.003 1.00 . A A . 56 THR OG1 1 1
14 13170 1 1 57 ASP C C 6.689 7.859 -4.163 1.00 . A A . 57 ASP C 1 1
14 13171 1 1 57 ASP CA C 6.508 9.337 -3.808 1.00 . A A . 57 ASP CA 1 1
14 13172 1 1 57 ASP CB C 7.055 10.172 -4.967 1.00 . A A . 57 ASP CB 1 1
14 13173 1 1 57 ASP CG C 6.956 11.687 -4.776 1.00 . A A . 57 ASP CG 1 1
14 13174 1 1 57 ASP H H 8.049 10.171 -2.683 1.00 . A A . 57 ASP H 1 1
14 13175 1 1 57 ASP HA H 5.467 9.592 -3.606 1.00 . A A . 57 ASP HA 1 1
14 13176 1 1 57 ASP HB2 H 8.101 9.908 -5.123 1.00 . A A . 57 ASP HB2 1 1
14 13177 1 1 57 ASP HB3 H 6.519 9.899 -5.876 1.00 . A A . 57 ASP HB3 1 1
14 13178 1 1 57 ASP N N 7.218 9.625 -2.574 1.00 . A A . 57 ASP N 1 1
14 13179 1 1 57 ASP O O 7.728 7.270 -3.867 1.00 . A A . 57 ASP O 1 1
14 13180 1 1 57 ASP OD1 O 5.860 12.223 -5.051 1.00 . A A . 57 ASP OD1 1 1
14 13181 1 1 57 ASP OD2 O 7.978 12.274 -4.360 1.00 . A A . 57 ASP OD2 1 1
14 13182 1 1 58 LYS C C 6.376 5.085 -4.091 1.00 . A A . 58 LYS C 1 1
14 13183 1 1 58 LYS CA C 5.697 5.907 -5.189 1.00 . A A . 58 LYS CA 1 1
14 13184 1 1 58 LYS CB C 6.353 5.757 -6.563 1.00 . A A . 58 LYS CB 1 1
14 13185 1 1 58 LYS CD C 8.239 7.342 -7.100 1.00 . A A . 58 LYS CD 1 1
14 13186 1 1 58 LYS CE C 9.691 7.704 -6.783 1.00 . A A . 58 LYS CE 1 1
14 13187 1 1 58 LYS CG C 7.862 5.995 -6.480 1.00 . A A . 58 LYS CG 1 1
14 13188 1 1 58 LYS H H 4.823 7.791 -5.028 1.00 . A A . 58 LYS H 1 1
14 13189 1 1 58 LYS HA H 4.665 5.570 -5.285 1.00 . A A . 58 LYS HA 1 1
14 13190 1 1 58 LYS HB2 H 6.160 4.758 -6.956 1.00 . A A . 58 LYS HB2 1 1
14 13191 1 1 58 LYS HB3 H 5.907 6.465 -7.262 1.00 . A A . 58 LYS HB3 1 1
14 13192 1 1 58 LYS HD2 H 8.098 7.302 -8.181 1.00 . A A . 58 LYS HD2 1 1
14 13193 1 1 58 LYS HD3 H 7.575 8.120 -6.722 1.00 . A A . 58 LYS HD3 1 1
14 13194 1 1 58 LYS HE2 H 9.820 7.806 -5.706 1.00 . A A . 58 LYS HE2 1 1
14 13195 1 1 58 LYS HE3 H 10.352 6.901 -7.108 1.00 . A A . 58 LYS HE3 1 1
14 13196 1 1 58 LYS HG2 H 8.181 5.968 -5.439 1.00 . A A . 58 LYS HG2 1 1
14 13197 1 1 58 LYS HG3 H 8.389 5.193 -6.996 1.00 . A A . 58 LYS HG3 1 1
14 13198 1 1 58 LYS HZ1 H 9.458 9.701 -7.155 1.00 . A A . 58 LYS HZ1 1 1
14 13199 1 1 58 LYS HZ2 H 11.012 9.202 -7.219 1.00 . A A . 58 LYS HZ2 1 1
14 13200 1 1 58 LYS HZ3 H 9.992 8.854 -8.446 1.00 . A A . 58 LYS HZ3 1 1
14 13201 1 1 58 LYS N N 5.664 7.304 -4.791 1.00 . A A . 58 LYS N 1 1
14 13202 1 1 58 LYS NZ N 10.069 8.968 -7.455 1.00 . A A . 58 LYS NZ 1 1
14 13203 1 1 58 LYS O O 7.248 4.265 -4.374 1.00 . A A . 58 LYS O 1 1
14 13204 1 1 59 CYS C C 5.623 3.407 -1.435 1.00 . A A . 59 CYS C 1 1
14 13205 1 1 59 CYS CA C 6.504 4.625 -1.720 1.00 . A A . 59 CYS CA 1 1
14 13206 1 1 59 CYS CB C 6.632 5.536 -0.498 1.00 . A A . 59 CYS CB 1 1
14 13207 1 1 59 CYS H H 5.239 6.001 -2.640 1.00 . A A . 59 CYS H 1 1
14 13208 1 1 59 CYS HA H 7.511 4.317 -2.002 1.00 . A A . 59 CYS HA 1 1
14 13209 1 1 59 CYS HB2 H 7.151 4.992 0.291 1.00 . A A . 59 CYS HB2 1 1
14 13210 1 1 59 CYS HB3 H 7.257 6.389 -0.761 1.00 . A A . 59 CYS HB3 1 1
14 13211 1 1 59 CYS N N 5.949 5.332 -2.862 1.00 . A A . 59 CYS N 1 1
14 13212 1 1 59 CYS O O 6.128 2.301 -1.252 1.00 . A A . 59 CYS O 1 1
14 13213 1 1 59 CYS SG S 5.043 6.157 0.166 1.00 . A A . 59 CYS SG 1 1
14 13214 1 1 60 ASN C C 3.140 1.787 -2.429 1.00 . A A . 60 ASN C 1 1
14 13215 1 1 60 ASN CA C 3.366 2.589 -1.146 1.00 . A A . 60 ASN CA 1 1
14 13216 1 1 60 ASN CB C 2.017 3.158 -0.700 1.00 . A A . 60 ASN CB 1 1
14 13217 1 1 60 ASN CG C 1.281 3.806 -1.874 1.00 . A A . 60 ASN CG 1 1
14 13218 1 1 60 ASN H H 3.919 4.555 -1.556 1.00 . A A . 60 ASN H 1 1
14 13219 1 1 60 ASN HA H 3.813 1.990 -0.353 1.00 . A A . 60 ASN HA 1 1
14 13220 1 1 60 ASN HB2 H 1.405 2.362 -0.277 1.00 . A A . 60 ASN HB2 1 1
14 13221 1 1 60 ASN HB3 H 2.172 3.894 0.088 1.00 . A A . 60 ASN HB3 1 1
14 13222 1 1 60 ASN HD21 H -0.446 3.619 -0.833 1.00 . A A . 60 ASN HD21 1 1
14 13223 1 1 60 ASN HD22 H -0.599 4.348 -2.397 1.00 . A A . 60 ASN HD22 1 1
14 13224 1 1 60 ASN N N 4.322 3.652 -1.406 1.00 . A A . 60 ASN N 1 1
14 13225 1 1 60 ASN ND2 N -0.030 3.935 -1.686 1.00 . A A . 60 ASN ND2 1 1
14 13226 1 1 60 ASN O O 3.848 1.977 -3.417 1.00 . A A . 60 ASN O 1 1
14 13227 1 1 60 ASN OD1 O 1.863 4.165 -2.884 1.00 . A A . 60 ASN OD1 1 1
14 13228 2 2 1 HOH H1 H -0.205 -7.850 2.721 1.00 . B A . 61 HOH H1 1 1
14 13229 2 2 1 HOH H2 H -1.565 -8.448 2.436 1.00 . B A . 61 HOH H2 1 1
14 13230 2 2 1 HOH O O -0.834 -8.490 3.053 1.00 . B A . 61 HOH O 1 1
15 13231 1 1 1 LEU C C 2.284 12.522 -5.273 1.00 . A A . 1 LEU C 1 1
15 13232 1 1 1 LEU CA C 3.032 13.477 -4.340 1.00 . A A . 1 LEU CA 1 1
15 13233 1 1 1 LEU CB C 2.111 14.361 -3.497 1.00 . A A . 1 LEU CB 1 1
15 13234 1 1 1 LEU CD1 C 0.944 15.607 -5.352 1.00 . A A . 1 LEU CD1 1 1
15 13235 1 1 1 LEU CD2 C 1.108 16.628 -3.035 1.00 . A A . 1 LEU CD2 1 1
15 13236 1 1 1 LEU CG C 1.783 15.737 -4.080 1.00 . A A . 1 LEU CG 1 1
15 13237 1 1 1 LEU HA H 3.632 12.885 -3.649 1.00 . A A . 1 LEU HA 1 1
15 13238 1 1 1 LEU HB2 H 1.176 13.825 -3.334 1.00 . A A . 1 LEU HB2 1 1
15 13239 1 1 1 LEU HB3 H 2.572 14.502 -2.519 1.00 . A A . 1 LEU HB3 1 1
15 13240 1 1 1 LEU HD11 H 0.143 14.887 -5.187 1.00 . A A . 1 LEU HD11 1 1
15 13241 1 1 1 LEU HD12 H 0.515 16.577 -5.604 1.00 . A A . 1 LEU HD12 1 1
15 13242 1 1 1 LEU HD13 H 1.577 15.266 -6.172 1.00 . A A . 1 LEU HD13 1 1
15 13243 1 1 1 LEU HD21 H 0.185 16.156 -2.698 1.00 . A A . 1 LEU HD21 1 1
15 13244 1 1 1 LEU HD22 H 1.778 16.765 -2.187 1.00 . A A . 1 LEU HD22 1 1
15 13245 1 1 1 LEU HD23 H 0.880 17.598 -3.478 1.00 . A A . 1 LEU HD23 1 1
15 13246 1 1 1 LEU HG H 2.719 16.221 -4.359 1.00 . A A . 1 LEU HG 1 1
15 13247 1 1 1 LEU N N 3.946 14.293 -5.121 1.00 . A A . 1 LEU N 1 1
15 13248 1 1 1 LEU O O 1.092 12.699 -5.522 1.00 . A A . 1 LEU O 1 1
15 13249 1 1 2 LYS C C 2.664 9.146 -6.095 1.00 . A A . 2 LYS C 1 1
15 13250 1 1 2 LYS CA C 2.434 10.548 -6.662 1.00 . A A . 2 LYS CA 1 1
15 13251 1 1 2 LYS CB C 2.976 10.735 -8.081 1.00 . A A . 2 LYS CB 1 1
15 13252 1 1 2 LYS CD C 5.077 10.770 -9.475 1.00 . A A . 2 LYS CD 1 1
15 13253 1 1 2 LYS CE C 5.584 12.207 -9.334 1.00 . A A . 2 LYS CE 1 1
15 13254 1 1 2 LYS CG C 4.435 10.285 -8.174 1.00 . A A . 2 LYS CG 1 1
15 13255 1 1 2 LYS H H 3.982 11.394 -5.555 1.00 . A A . 2 LYS H 1 1
15 13256 1 1 2 LYS HA H 1.360 10.734 -6.700 1.00 . A A . 2 LYS HA 1 1
15 13257 1 1 2 LYS HB2 H 2.370 10.163 -8.784 1.00 . A A . 2 LYS HB2 1 1
15 13258 1 1 2 LYS HB3 H 2.895 11.783 -8.370 1.00 . A A . 2 LYS HB3 1 1
15 13259 1 1 2 LYS HD2 H 5.903 10.113 -9.744 1.00 . A A . 2 LYS HD2 1 1
15 13260 1 1 2 LYS HD3 H 4.350 10.716 -10.286 1.00 . A A . 2 LYS HD3 1 1
15 13261 1 1 2 LYS HE2 H 4.757 12.867 -9.074 1.00 . A A . 2 LYS HE2 1 1
15 13262 1 1 2 LYS HE3 H 6.306 12.265 -8.520 1.00 . A A . 2 LYS HE3 1 1
15 13263 1 1 2 LYS HG2 H 4.994 10.673 -7.322 1.00 . A A . 2 LYS HG2 1 1
15 13264 1 1 2 LYS HG3 H 4.488 9.198 -8.121 1.00 . A A . 2 LYS HG3 1 1
15 13265 1 1 2 LYS HZ1 H 5.540 12.624 -11.334 1.00 . A A . 2 LYS HZ1 1 1
15 13266 1 1 2 LYS HZ2 H 6.537 13.600 -10.486 1.00 . A A . 2 LYS HZ2 1 1
15 13267 1 1 2 LYS HZ3 H 6.984 12.065 -10.817 1.00 . A A . 2 LYS HZ3 1 1
15 13268 1 1 2 LYS N N 3.013 11.531 -5.763 1.00 . A A . 2 LYS N 1 1
15 13269 1 1 2 LYS NZ N 6.212 12.661 -10.595 1.00 . A A . 2 LYS NZ 1 1
15 13270 1 1 2 LYS O O 3.790 8.787 -5.755 1.00 . A A . 2 LYS O 1 1
15 13271 1 1 3 CYS C C 0.740 6.147 -6.345 1.00 . A A . 3 CYS C 1 1
15 13272 1 1 3 CYS CA C 1.648 7.036 -5.492 1.00 . A A . 3 CYS CA 1 1
15 13273 1 1 3 CYS CB C 1.274 6.978 -4.010 1.00 . A A . 3 CYS CB 1 1
15 13274 1 1 3 CYS H H 0.666 8.690 -6.291 1.00 . A A . 3 CYS H 1 1
15 13275 1 1 3 CYS HA H 2.688 6.721 -5.577 1.00 . A A . 3 CYS HA 1 1
15 13276 1 1 3 CYS HB2 H 0.534 7.752 -3.806 1.00 . A A . 3 CYS HB2 1 1
15 13277 1 1 3 CYS HB3 H 0.796 6.020 -3.807 1.00 . A A . 3 CYS HB3 1 1
15 13278 1 1 3 CYS N N 1.578 8.391 -6.012 1.00 . A A . 3 CYS N 1 1
15 13279 1 1 3 CYS O O 0.080 6.629 -7.264 1.00 . A A . 3 CYS O 1 1
15 13280 1 1 3 CYS SG S 2.677 7.190 -2.855 1.00 . A A . 3 CYS SG 1 1
15 13281 1 1 4 LYS C C -1.346 3.609 -5.927 1.00 . A A . 4 LYS C 1 1
15 13282 1 1 4 LYS CA C -0.080 3.905 -6.733 1.00 . A A . 4 LYS CA 1 1
15 13283 1 1 4 LYS CB C 0.738 2.657 -7.075 1.00 . A A . 4 LYS CB 1 1
15 13284 1 1 4 LYS CD C 2.702 1.783 -8.392 1.00 . A A . 4 LYS CD 1 1
15 13285 1 1 4 LYS CE C 4.035 2.142 -9.052 1.00 . A A . 4 LYS CE 1 1
15 13286 1 1 4 LYS CG C 2.015 3.029 -7.830 1.00 . A A . 4 LYS CG 1 1
15 13287 1 1 4 LYS H H 1.276 4.481 -5.260 1.00 . A A . 4 LYS H 1 1
15 13288 1 1 4 LYS HA H -0.370 4.368 -7.676 1.00 . A A . 4 LYS HA 1 1
15 13289 1 1 4 LYS HB2 H 0.994 2.124 -6.160 1.00 . A A . 4 LYS HB2 1 1
15 13290 1 1 4 LYS HB3 H 0.137 1.979 -7.681 1.00 . A A . 4 LYS HB3 1 1
15 13291 1 1 4 LYS HD2 H 2.871 1.063 -7.591 1.00 . A A . 4 LYS HD2 1 1
15 13292 1 1 4 LYS HD3 H 2.049 1.301 -9.121 1.00 . A A . 4 LYS HD3 1 1
15 13293 1 1 4 LYS HE2 H 4.328 1.353 -9.746 1.00 . A A . 4 LYS HE2 1 1
15 13294 1 1 4 LYS HE3 H 3.924 3.055 -9.636 1.00 . A A . 4 LYS HE3 1 1
15 13295 1 1 4 LYS HG2 H 1.775 3.714 -8.643 1.00 . A A . 4 LYS HG2 1 1
15 13296 1 1 4 LYS HG3 H 2.697 3.554 -7.161 1.00 . A A . 4 LYS HG3 1 1
15 13297 1 1 4 LYS HZ1 H 5.150 1.503 -7.463 1.00 . A A . 4 LYS HZ1 1 1
15 13298 1 1 4 LYS HZ2 H 5.965 2.489 -8.478 1.00 . A A . 4 LYS HZ2 1 1
15 13299 1 1 4 LYS HZ3 H 4.857 3.110 -7.451 1.00 . A A . 4 LYS HZ3 1 1
15 13300 1 1 4 LYS N N 0.736 4.865 -6.010 1.00 . A A . 4 LYS N 1 1
15 13301 1 1 4 LYS NZ N 5.087 2.326 -8.028 1.00 . A A . 4 LYS NZ 1 1
15 13302 1 1 4 LYS O O -1.355 3.746 -4.705 1.00 . A A . 4 LYS O 1 1
15 13303 1 1 5 LYS C C -3.784 1.373 -5.870 1.00 . A A . 5 LYS C 1 1
15 13304 1 1 5 LYS CA C -3.654 2.891 -6.011 1.00 . A A . 5 LYS CA 1 1
15 13305 1 1 5 LYS CB C -4.811 3.538 -6.776 1.00 . A A . 5 LYS CB 1 1
15 13306 1 1 5 LYS CD C -5.910 5.808 -6.807 1.00 . A A . 5 LYS CD 1 1
15 13307 1 1 5 LYS CE C -6.275 6.035 -5.339 1.00 . A A . 5 LYS CE 1 1
15 13308 1 1 5 LYS CG C -4.590 5.044 -6.932 1.00 . A A . 5 LYS CG 1 1
15 13309 1 1 5 LYS H H -2.370 3.099 -7.638 1.00 . A A . 5 LYS H 1 1
15 13310 1 1 5 LYS HA H -3.641 3.331 -5.014 1.00 . A A . 5 LYS HA 1 1
15 13311 1 1 5 LYS HB2 H -4.906 3.077 -7.759 1.00 . A A . 5 LYS HB2 1 1
15 13312 1 1 5 LYS HB3 H -5.747 3.357 -6.248 1.00 . A A . 5 LYS HB3 1 1
15 13313 1 1 5 LYS HD2 H -5.828 6.767 -7.318 1.00 . A A . 5 LYS HD2 1 1
15 13314 1 1 5 LYS HD3 H -6.705 5.250 -7.302 1.00 . A A . 5 LYS HD3 1 1
15 13315 1 1 5 LYS HE2 H -7.349 6.197 -5.246 1.00 . A A . 5 LYS HE2 1 1
15 13316 1 1 5 LYS HE3 H -6.035 5.146 -4.757 1.00 . A A . 5 LYS HE3 1 1
15 13317 1 1 5 LYS HG2 H -3.890 5.393 -6.172 1.00 . A A . 5 LYS HG2 1 1
15 13318 1 1 5 LYS HG3 H -4.136 5.250 -7.901 1.00 . A A . 5 LYS HG3 1 1
15 13319 1 1 5 LYS HZ1 H -5.737 8.007 -5.358 1.00 . A A . 5 LYS HZ1 1 1
15 13320 1 1 5 LYS HZ2 H -5.837 7.373 -3.857 1.00 . A A . 5 LYS HZ2 1 1
15 13321 1 1 5 LYS HZ3 H -4.561 7.015 -4.811 1.00 . A A . 5 LYS HZ3 1 1
15 13322 1 1 5 LYS N N -2.385 3.208 -6.644 1.00 . A A . 5 LYS N 1 1
15 13323 1 1 5 LYS NZ N -5.543 7.202 -4.797 1.00 . A A . 5 LYS NZ 1 1
15 13324 1 1 5 LYS O O -2.793 0.651 -5.962 1.00 . A A . 5 LYS O 1 1
15 13325 1 1 6 LEU C C -4.640 -1.252 -6.649 1.00 . A A . 6 LEU C 1 1
15 13326 1 1 6 LEU CA C -5.287 -0.485 -5.495 1.00 . A A . 6 LEU CA 1 1
15 13327 1 1 6 LEU CB C -6.791 -0.730 -5.359 1.00 . A A . 6 LEU CB 1 1
15 13328 1 1 6 LEU CD1 C -8.541 0.887 -4.534 1.00 . A A . 6 LEU CD1 1 1
15 13329 1 1 6 LEU CD2 C -8.011 -1.207 -3.205 1.00 . A A . 6 LEU CD2 1 1
15 13330 1 1 6 LEU CG C -7.462 -0.118 -4.128 1.00 . A A . 6 LEU CG 1 1
15 13331 1 1 6 LEU H H -5.815 1.529 -5.576 1.00 . A A . 6 LEU H 1 1
15 13332 1 1 6 LEU HA H -4.822 -0.807 -4.563 1.00 . A A . 6 LEU HA 1 1
15 13333 1 1 6 LEU HB2 H -7.284 -0.340 -6.249 1.00 . A A . 6 LEU HB2 1 1
15 13334 1 1 6 LEU HB3 H -6.963 -1.806 -5.345 1.00 . A A . 6 LEU HB3 1 1
15 13335 1 1 6 LEU HD11 H -8.092 1.678 -5.136 1.00 . A A . 6 LEU HD11 1 1
15 13336 1 1 6 LEU HD12 H -9.310 0.379 -5.116 1.00 . A A . 6 LEU HD12 1 1
15 13337 1 1 6 LEU HD13 H -8.989 1.321 -3.640 1.00 . A A . 6 LEU HD13 1 1
15 13338 1 1 6 LEU HD21 H -7.204 -1.880 -2.916 1.00 . A A . 6 LEU HD21 1 1
15 13339 1 1 6 LEU HD22 H -8.437 -0.747 -2.313 1.00 . A A . 6 LEU HD22 1 1
15 13340 1 1 6 LEU HD23 H -8.785 -1.770 -3.727 1.00 . A A . 6 LEU HD23 1 1
15 13341 1 1 6 LEU HG H -6.707 0.430 -3.564 1.00 . A A . 6 LEU HG 1 1
15 13342 1 1 6 LEU N N -5.014 0.934 -5.650 1.00 . A A . 6 LEU N 1 1
15 13343 1 1 6 LEU O O -4.247 -2.407 -6.489 1.00 . A A . 6 LEU O 1 1
15 13344 1 1 7 VAL C C -2.538 -0.645 -9.156 1.00 . A A . 7 VAL C 1 1
15 13345 1 1 7 VAL CA C -3.958 -1.185 -8.969 1.00 . A A . 7 VAL CA 1 1
15 13346 1 1 7 VAL CB C -4.854 -0.944 -10.185 1.00 . A A . 7 VAL CB 1 1
15 13347 1 1 7 VAL CG1 C -4.144 -1.351 -11.478 1.00 . A A . 7 VAL CG1 1 1
15 13348 1 1 7 VAL CG2 C -6.188 -1.678 -10.037 1.00 . A A . 7 VAL CG2 1 1
15 13349 1 1 7 VAL H H -4.872 0.358 -7.910 1.00 . A A . 7 VAL H 1 1
15 13350 1 1 7 VAL HA H -3.904 -2.260 -8.797 1.00 . A A . 7 VAL HA 1 1
15 13351 1 1 7 VAL HB H -5.064 0.124 -10.241 1.00 . A A . 7 VAL HB 1 1
15 13352 1 1 7 VAL HG11 H -3.626 -2.298 -11.325 1.00 . A A . 7 VAL HG11 1 1
15 13353 1 1 7 VAL HG12 H -4.879 -1.464 -12.276 1.00 . A A . 7 VAL HG12 1 1
15 13354 1 1 7 VAL HG13 H -3.423 -0.582 -11.755 1.00 . A A . 7 VAL HG13 1 1
15 13355 1 1 7 VAL HG21 H -6.688 -1.342 -9.129 1.00 . A A . 7 VAL HG21 1 1
15 13356 1 1 7 VAL HG22 H -6.819 -1.462 -10.900 1.00 . A A . 7 VAL HG22 1 1
15 13357 1 1 7 VAL HG23 H -6.008 -2.751 -9.978 1.00 . A A . 7 VAL HG23 1 1
15 13358 1 1 7 VAL N N -4.550 -0.580 -7.788 1.00 . A A . 7 VAL N 1 1
15 13359 1 1 7 VAL O O -2.324 0.566 -9.139 1.00 . A A . 7 VAL O 1 1
15 13360 1 1 8 PRO C C 0.046 -0.676 -10.932 1.00 . A A . 8 PRO C 1 1
15 13361 1 1 8 PRO CA C -0.188 -1.227 -9.524 1.00 . A A . 8 PRO CA 1 1
15 13362 1 1 8 PRO CB C 0.596 -2.499 -9.245 1.00 . A A . 8 PRO CB 1 1
15 13363 1 1 8 PRO CD C -1.798 -3.038 -9.360 1.00 . A A . 8 PRO CD 1 1
15 13364 1 1 8 PRO CG C -0.402 -3.639 -9.365 1.00 . A A . 8 PRO CG 1 1
15 13365 1 1 8 PRO HA H 0.065 -0.490 -8.897 1.00 . A A . 8 PRO HA 1 1
15 13366 1 1 8 PRO HB2 H 1.413 -2.618 -9.957 1.00 . A A . 8 PRO HB2 1 1
15 13367 1 1 8 PRO HB3 H 1.042 -2.472 -8.250 1.00 . A A . 8 PRO HB3 1 1
15 13368 1 1 8 PRO HD2 H -2.362 -3.338 -10.243 1.00 . A A . 8 PRO HD2 1 1
15 13369 1 1 8 PRO HD3 H -2.368 -3.368 -8.491 1.00 . A A . 8 PRO HD3 1 1
15 13370 1 1 8 PRO HG2 H -0.232 -4.200 -10.283 1.00 . A A . 8 PRO HG2 1 1
15 13371 1 1 8 PRO HG3 H -0.284 -4.338 -8.537 1.00 . A A . 8 PRO HG3 1 1
15 13372 1 1 8 PRO N N -1.581 -1.595 -9.334 1.00 . A A . 8 PRO N 1 1
15 13373 1 1 8 PRO O O 1.050 -0.011 -11.183 1.00 . A A . 8 PRO O 1 1
15 13374 1 1 9 LEU C C -1.451 0.864 -13.309 1.00 . A A . 9 LEU C 1 1
15 13375 1 1 9 LEU CA C -0.805 -0.518 -13.190 1.00 . A A . 9 LEU CA 1 1
15 13376 1 1 9 LEU CB C -1.400 -1.559 -14.141 1.00 . A A . 9 LEU CB 1 1
15 13377 1 1 9 LEU CD1 C -1.692 -3.975 -14.800 1.00 . A A . 9 LEU CD1 1 1
15 13378 1 1 9 LEU CD2 C 0.632 -3.016 -14.465 1.00 . A A . 9 LEU CD2 1 1
15 13379 1 1 9 LEU CG C -0.832 -2.975 -14.025 1.00 . A A . 9 LEU CG 1 1
15 13380 1 1 9 LEU H H -1.709 -1.516 -11.602 1.00 . A A . 9 LEU H 1 1
15 13381 1 1 9 LEU HA H 0.254 -0.426 -13.434 1.00 . A A . 9 LEU HA 1 1
15 13382 1 1 9 LEU HB2 H -2.475 -1.604 -13.971 1.00 . A A . 9 LEU HB2 1 1
15 13383 1 1 9 LEU HB3 H -1.253 -1.213 -15.164 1.00 . A A . 9 LEU HB3 1 1
15 13384 1 1 9 LEU HD11 H -2.707 -3.968 -14.401 1.00 . A A . 9 LEU HD11 1 1
15 13385 1 1 9 LEU HD12 H -1.714 -3.696 -15.853 1.00 . A A . 9 LEU HD12 1 1
15 13386 1 1 9 LEU HD13 H -1.269 -4.974 -14.697 1.00 . A A . 9 LEU HD13 1 1
15 13387 1 1 9 LEU HD21 H 0.725 -2.580 -15.460 1.00 . A A . 9 LEU HD21 1 1
15 13388 1 1 9 LEU HD22 H 1.240 -2.448 -13.761 1.00 . A A . 9 LEU HD22 1 1
15 13389 1 1 9 LEU HD23 H 0.975 -4.051 -14.489 1.00 . A A . 9 LEU HD23 1 1
15 13390 1 1 9 LEU HG H -0.861 -3.270 -12.976 1.00 . A A . 9 LEU HG 1 1
15 13391 1 1 9 LEU N N -0.896 -0.974 -11.814 1.00 . A A . 9 LEU N 1 1
15 13392 1 1 9 LEU O O -1.535 1.422 -14.402 1.00 . A A . 9 LEU O 1 1
15 13393 1 1 10 PHE C C -1.971 3.530 -10.986 1.00 . A A . 10 PHE C 1 1
15 13394 1 1 10 PHE CA C -2.528 2.681 -12.131 1.00 . A A . 10 PHE CA 1 1
15 13395 1 1 10 PHE CB C -4.021 2.445 -11.895 1.00 . A A . 10 PHE CB 1 1
15 13396 1 1 10 PHE CD1 C -4.697 3.188 -14.189 1.00 . A A . 10 PHE CD1 1 1
15 13397 1 1 10 PHE CD2 C -5.702 1.246 -13.312 1.00 . A A . 10 PHE CD2 1 1
15 13398 1 1 10 PHE CE1 C -5.454 3.042 -15.381 1.00 . A A . 10 PHE CE1 1 1
15 13399 1 1 10 PHE CE2 C -6.459 1.100 -14.505 1.00 . A A . 10 PHE CE2 1 1
15 13400 1 1 10 PHE CG C -4.837 2.287 -13.180 1.00 . A A . 10 PHE CG 1 1
15 13401 1 1 10 PHE CZ C -6.319 2.001 -15.514 1.00 . A A . 10 PHE CZ 1 1
15 13402 1 1 10 PHE H H -1.820 0.915 -11.284 1.00 . A A . 10 PHE H 1 1
15 13403 1 1 10 PHE HA H -2.316 3.172 -13.081 1.00 . A A . 10 PHE HA 1 1
15 13404 1 1 10 PHE HB2 H -4.145 1.549 -11.286 1.00 . A A . 10 PHE HB2 1 1
15 13405 1 1 10 PHE HB3 H -4.424 3.279 -11.320 1.00 . A A . 10 PHE HB3 1 1
15 13406 1 1 10 PHE HD1 H -4.004 4.022 -14.082 1.00 . A A . 10 PHE HD1 1 1
15 13407 1 1 10 PHE HD2 H -5.814 0.524 -12.504 1.00 . A A . 10 PHE HD2 1 1
15 13408 1 1 10 PHE HE1 H -5.342 3.764 -16.190 1.00 . A A . 10 PHE HE1 1 1
15 13409 1 1 10 PHE HE2 H -7.153 0.266 -14.611 1.00 . A A . 10 PHE HE2 1 1
15 13410 1 1 10 PHE HZ H -6.901 1.889 -16.429 1.00 . A A . 10 PHE HZ 1 1
15 13411 1 1 10 PHE N N -1.892 1.376 -12.169 1.00 . A A . 10 PHE N 1 1
15 13412 1 1 10 PHE O O -1.803 3.040 -9.870 1.00 . A A . 10 PHE O 1 1
15 13413 1 1 11 SER C C -1.971 7.010 -10.321 1.00 . A A . 11 SER C 1 1
15 13414 1 1 11 SER CA C -1.165 5.709 -10.314 1.00 . A A . 11 SER CA 1 1
15 13415 1 1 11 SER CB C 0.314 5.999 -10.575 1.00 . A A . 11 SER CB 1 1
15 13416 1 1 11 SER H H -1.839 5.178 -12.212 1.00 . A A . 11 SER H 1 1
15 13417 1 1 11 SER HA H -1.271 5.199 -9.357 1.00 . A A . 11 SER HA 1 1
15 13418 1 1 11 SER HB2 H 0.603 6.910 -10.050 1.00 . A A . 11 SER HB2 1 1
15 13419 1 1 11 SER HB3 H 0.920 5.190 -10.167 1.00 . A A . 11 SER HB3 1 1
15 13420 1 1 11 SER HG H 0.562 5.253 -12.415 1.00 . A A . 11 SER HG 1 1
15 13421 1 1 11 SER N N -1.700 4.788 -11.302 1.00 . A A . 11 SER N 1 1
15 13422 1 1 11 SER O O -2.512 7.403 -11.354 1.00 . A A . 11 SER O 1 1
15 13423 1 1 11 SER OG O 0.592 6.145 -11.965 1.00 . A A . 11 SER OG 1 1
15 13424 1 1 12 LYS C C -1.941 9.858 -8.158 1.00 . A A . 12 LYS C 1 1
15 13425 1 1 12 LYS CA C -2.755 8.889 -9.017 1.00 . A A . 12 LYS CA 1 1
15 13426 1 1 12 LYS CB C -4.165 8.628 -8.481 1.00 . A A . 12 LYS CB 1 1
15 13427 1 1 12 LYS CD C -6.574 9.306 -8.792 1.00 . A A . 12 LYS CD 1 1
15 13428 1 1 12 LYS CE C -7.522 10.428 -9.220 1.00 . A A . 12 LYS CE 1 1
15 13429 1 1 12 LYS CG C -5.116 9.764 -8.863 1.00 . A A . 12 LYS CG 1 1
15 13430 1 1 12 LYS H H -1.582 7.314 -8.323 1.00 . A A . 12 LYS H 1 1
15 13431 1 1 12 LYS HA H -2.864 9.318 -10.013 1.00 . A A . 12 LYS HA 1 1
15 13432 1 1 12 LYS HB2 H -4.540 7.686 -8.879 1.00 . A A . 12 LYS HB2 1 1
15 13433 1 1 12 LYS HB3 H -4.132 8.525 -7.397 1.00 . A A . 12 LYS HB3 1 1
15 13434 1 1 12 LYS HD2 H -6.718 8.438 -9.435 1.00 . A A . 12 LYS HD2 1 1
15 13435 1 1 12 LYS HD3 H -6.811 8.993 -7.775 1.00 . A A . 12 LYS HD3 1 1
15 13436 1 1 12 LYS HE2 H -7.205 10.834 -10.180 1.00 . A A . 12 LYS HE2 1 1
15 13437 1 1 12 LYS HE3 H -8.527 10.029 -9.359 1.00 . A A . 12 LYS HE3 1 1
15 13438 1 1 12 LYS HG2 H -4.963 10.611 -8.193 1.00 . A A . 12 LYS HG2 1 1
15 13439 1 1 12 LYS HG3 H -4.888 10.111 -9.871 1.00 . A A . 12 LYS HG3 1 1
15 13440 1 1 12 LYS HZ1 H -7.670 11.102 -7.296 1.00 . A A . 12 LYS HZ1 1 1
15 13441 1 1 12 LYS HZ2 H -6.682 12.006 -8.230 1.00 . A A . 12 LYS HZ2 1 1
15 13442 1 1 12 LYS HZ3 H -8.301 12.129 -8.397 1.00 . A A . 12 LYS HZ3 1 1
15 13443 1 1 12 LYS N N -2.025 7.641 -9.158 1.00 . A A . 12 LYS N 1 1
15 13444 1 1 12 LYS NZ N -7.546 11.503 -8.204 1.00 . A A . 12 LYS NZ 1 1
15 13445 1 1 12 LYS O O -0.982 9.455 -7.501 1.00 . A A . 12 LYS O 1 1
15 13446 1 1 13 THR C C -2.543 12.598 -6.248 1.00 . A A . 13 THR C 1 1
15 13447 1 1 13 THR CA C -1.672 12.146 -7.422 1.00 . A A . 13 THR CA 1 1
15 13448 1 1 13 THR CB C -1.304 13.283 -8.378 1.00 . A A . 13 THR CB 1 1
15 13449 1 1 13 THR CG2 C -0.485 14.380 -7.694 1.00 . A A . 13 THR CG2 1 1
15 13450 1 1 13 THR H H -3.133 11.437 -8.726 1.00 . A A . 13 THR H 1 1
15 13451 1 1 13 THR HA H -0.764 11.717 -7.000 1.00 . A A . 13 THR HA 1 1
15 13452 1 1 13 THR HB H -2.194 13.699 -8.850 1.00 . A A . 13 THR HB 1 1
15 13453 1 1 13 THR HG1 H 0.397 12.314 -8.796 1.00 . A A . 13 THR HG1 1 1
15 13454 1 1 13 THR HG21 H 0.436 13.952 -7.297 1.00 . A A . 13 THR HG21 1 1
15 13455 1 1 13 THR HG22 H -0.241 15.156 -8.419 1.00 . A A . 13 THR HG22 1 1
15 13456 1 1 13 THR HG23 H -1.065 14.813 -6.880 1.00 . A A . 13 THR HG23 1 1
15 13457 1 1 13 THR N N -2.352 11.117 -8.190 1.00 . A A . 13 THR N 1 1
15 13458 1 1 13 THR O O -3.678 13.031 -6.442 1.00 . A A . 13 THR O 1 1
15 13459 1 1 13 THR OG1 O -0.388 12.685 -9.291 1.00 . A A . 13 THR OG1 1 1
15 13460 1 1 14 CYS C C -3.147 14.324 -4.011 1.00 . A A . 14 CYS C 1 1
15 13461 1 1 14 CYS CA C -2.689 12.874 -3.849 1.00 . A A . 14 CYS CA 1 1
15 13462 1 1 14 CYS CB C -1.828 12.683 -2.599 1.00 . A A . 14 CYS CB 1 1
15 13463 1 1 14 CYS H H -1.054 12.130 -4.905 1.00 . A A . 14 CYS H 1 1
15 13464 1 1 14 CYS HA H -3.545 12.205 -3.759 1.00 . A A . 14 CYS HA 1 1
15 13465 1 1 14 CYS HB2 H -0.953 13.329 -2.675 1.00 . A A . 14 CYS HB2 1 1
15 13466 1 1 14 CYS HB3 H -2.396 13.017 -1.730 1.00 . A A . 14 CYS HB3 1 1
15 13467 1 1 14 CYS N N -1.978 12.482 -5.055 1.00 . A A . 14 CYS N 1 1
15 13468 1 1 14 CYS O O -2.323 15.235 -4.085 1.00 . A A . 14 CYS O 1 1
15 13469 1 1 14 CYS SG S -1.266 10.966 -2.308 1.00 . A A . 14 CYS SG 1 1
15 13470 1 1 15 PRO C C -4.986 16.612 -2.907 1.00 . A A . 15 PRO C 1 1
15 13471 1 1 15 PRO CA C -5.072 15.823 -4.215 1.00 . A A . 15 PRO CA 1 1
15 13472 1 1 15 PRO CB C -6.503 15.579 -4.668 1.00 . A A . 15 PRO CB 1 1
15 13473 1 1 15 PRO CD C -5.500 13.444 -3.979 1.00 . A A . 15 PRO CD 1 1
15 13474 1 1 15 PRO CG C -6.814 14.136 -4.307 1.00 . A A . 15 PRO CG 1 1
15 13475 1 1 15 PRO HA H -4.556 16.352 -4.888 1.00 . A A . 15 PRO HA 1 1
15 13476 1 1 15 PRO HB2 H -7.192 16.263 -4.172 1.00 . A A . 15 PRO HB2 1 1
15 13477 1 1 15 PRO HB3 H -6.606 15.744 -5.741 1.00 . A A . 15 PRO HB3 1 1
15 13478 1 1 15 PRO HD2 H -5.525 12.998 -2.985 1.00 . A A . 15 PRO HD2 1 1
15 13479 1 1 15 PRO HD3 H -5.290 12.640 -4.684 1.00 . A A . 15 PRO HD3 1 1
15 13480 1 1 15 PRO HG2 H -7.491 14.093 -3.453 1.00 . A A . 15 PRO HG2 1 1
15 13481 1 1 15 PRO HG3 H -7.313 13.634 -5.135 1.00 . A A . 15 PRO HG3 1 1
15 13482 1 1 15 PRO N N -4.495 14.499 -4.063 1.00 . A A . 15 PRO N 1 1
15 13483 1 1 15 PRO O O -4.691 16.047 -1.855 1.00 . A A . 15 PRO O 1 1
15 13484 1 1 16 ALA C C -5.918 18.099 -0.684 1.00 . A A . 16 ALA C 1 1
15 13485 1 1 16 ALA CA C -5.205 18.779 -1.854 1.00 . A A . 16 ALA CA 1 1
15 13486 1 1 16 ALA CB C -5.826 20.132 -2.208 1.00 . A A . 16 ALA CB 1 1
15 13487 1 1 16 ALA H H -5.489 18.358 -3.875 1.00 . A A . 16 ALA H 1 1
15 13488 1 1 16 ALA HA H -4.158 18.931 -1.593 1.00 . A A . 16 ALA HA 1 1
15 13489 1 1 16 ALA HB1 H -6.856 19.985 -2.534 1.00 . A A . 16 ALA HB1 1 1
15 13490 1 1 16 ALA HB2 H -5.810 20.779 -1.331 1.00 . A A . 16 ALA HB2 1 1
15 13491 1 1 16 ALA HB3 H -5.253 20.595 -3.012 1.00 . A A . 16 ALA HB3 1 1
15 13492 1 1 16 ALA N N -5.249 17.907 -3.015 1.00 . A A . 16 ALA N 1 1
15 13493 1 1 16 ALA O O -6.980 17.505 -0.859 1.00 . A A . 16 ALA O 1 1
15 13494 1 1 17 GLY C C -5.040 16.407 2.138 1.00 . A A . 17 GLY C 1 1
15 13495 1 1 17 GLY CA C -5.867 17.612 1.685 1.00 . A A . 17 GLY CA 1 1
15 13496 1 1 17 GLY H H -4.440 18.694 0.620 1.00 . A A . 17 GLY H 1 1
15 13497 1 1 17 GLY HA2 H -5.901 18.354 2.483 1.00 . A A . 17 GLY HA2 1 1
15 13498 1 1 17 GLY HA3 H -6.894 17.302 1.494 1.00 . A A . 17 GLY HA3 1 1
15 13499 1 1 17 GLY N N -5.304 18.209 0.486 1.00 . A A . 17 GLY N 1 1
15 13500 1 1 17 GLY O O -4.851 16.193 3.334 1.00 . A A . 17 GLY O 1 1
15 13501 1 1 18 LYS C C -2.438 14.574 0.687 1.00 . A A . 18 LYS C 1 1
15 13502 1 1 18 LYS CA C -3.767 14.473 1.439 1.00 . A A . 18 LYS CA 1 1
15 13503 1 1 18 LYS CB C -4.556 13.200 1.125 1.00 . A A . 18 LYS CB 1 1
15 13504 1 1 18 LYS CD C -6.402 12.194 -0.266 1.00 . A A . 18 LYS CD 1 1
15 13505 1 1 18 LYS CE C -7.590 12.154 0.698 1.00 . A A . 18 LYS CE 1 1
15 13506 1 1 18 LYS CG C -5.540 13.434 -0.023 1.00 . A A . 18 LYS CG 1 1
15 13507 1 1 18 LYS H H -4.727 15.832 0.186 1.00 . A A . 18 LYS H 1 1
15 13508 1 1 18 LYS HA H -3.559 14.468 2.509 1.00 . A A . 18 LYS HA 1 1
15 13509 1 1 18 LYS HB2 H -3.868 12.397 0.861 1.00 . A A . 18 LYS HB2 1 1
15 13510 1 1 18 LYS HB3 H -5.098 12.876 2.013 1.00 . A A . 18 LYS HB3 1 1
15 13511 1 1 18 LYS HD2 H -6.764 12.194 -1.295 1.00 . A A . 18 LYS HD2 1 1
15 13512 1 1 18 LYS HD3 H -5.798 11.295 -0.142 1.00 . A A . 18 LYS HD3 1 1
15 13513 1 1 18 LYS HE2 H -7.232 12.190 1.727 1.00 . A A . 18 LYS HE2 1 1
15 13514 1 1 18 LYS HE3 H -8.218 13.032 0.547 1.00 . A A . 18 LYS HE3 1 1
15 13515 1 1 18 LYS HG2 H -6.179 14.286 0.209 1.00 . A A . 18 LYS HG2 1 1
15 13516 1 1 18 LYS HG3 H -4.992 13.684 -0.931 1.00 . A A . 18 LYS HG3 1 1
15 13517 1 1 18 LYS HZ1 H -8.725 10.904 -0.454 1.00 . A A . 18 LYS HZ1 1 1
15 13518 1 1 18 LYS HZ2 H -7.814 10.123 0.653 1.00 . A A . 18 LYS HZ2 1 1
15 13519 1 1 18 LYS HZ3 H -9.162 10.918 1.120 1.00 . A A . 18 LYS HZ3 1 1
15 13520 1 1 18 LYS N N -4.569 15.651 1.156 1.00 . A A . 18 LYS N 1 1
15 13521 1 1 18 LYS NZ N -8.387 10.925 0.487 1.00 . A A . 18 LYS NZ 1 1
15 13522 1 1 18 LYS O O -2.417 14.865 -0.508 1.00 . A A . 18 LYS O 1 1
15 13523 1 1 19 ASN C C 0.787 13.189 1.319 1.00 . A A . 19 ASN C 1 1
15 13524 1 1 19 ASN CA C -0.031 14.388 0.835 1.00 . A A . 19 ASN CA 1 1
15 13525 1 1 19 ASN CB C 0.700 15.662 1.262 1.00 . A A . 19 ASN CB 1 1
15 13526 1 1 19 ASN CG C 0.046 16.902 0.649 1.00 . A A . 19 ASN CG 1 1
15 13527 1 1 19 ASN H H -1.386 14.093 2.390 1.00 . A A . 19 ASN H 1 1
15 13528 1 1 19 ASN HA H -0.190 14.377 -0.243 1.00 . A A . 19 ASN HA 1 1
15 13529 1 1 19 ASN HB2 H 0.694 15.743 2.349 1.00 . A A . 19 ASN HB2 1 1
15 13530 1 1 19 ASN HB3 H 1.744 15.607 0.952 1.00 . A A . 19 ASN HB3 1 1
15 13531 1 1 19 ASN HD21 H 1.888 17.561 0.130 1.00 . A A . 19 ASN HD21 1 1
15 13532 1 1 19 ASN HD22 H 0.577 18.600 -0.317 1.00 . A A . 19 ASN HD22 1 1
15 13533 1 1 19 ASN N N -1.361 14.328 1.418 1.00 . A A . 19 ASN N 1 1
15 13534 1 1 19 ASN ND2 N 0.908 17.759 0.110 1.00 . A A . 19 ASN ND2 1 1
15 13535 1 1 19 ASN O O 2.009 13.168 1.176 1.00 . A A . 19 ASN O 1 1
15 13536 1 1 19 ASN OD1 O -1.163 17.069 0.664 1.00 . A A . 19 ASN OD1 1 1
15 13537 1 1 20 LEU C C 0.194 9.801 1.628 1.00 . A A . 20 LEU C 1 1
15 13538 1 1 20 LEU CA C 0.726 11.019 2.386 1.00 . A A . 20 LEU CA 1 1
15 13539 1 1 20 LEU CB C 0.561 10.920 3.903 1.00 . A A . 20 LEU CB 1 1
15 13540 1 1 20 LEU CD1 C 0.888 11.935 6.189 1.00 . A A . 20 LEU CD1 1 1
15 13541 1 1 20 LEU CD2 C 2.860 11.670 4.616 1.00 . A A . 20 LEU CD2 1 1
15 13542 1 1 20 LEU CG C 1.357 11.930 4.732 1.00 . A A . 20 LEU CG 1 1
15 13543 1 1 20 LEU H H -0.913 12.244 1.993 1.00 . A A . 20 LEU H 1 1
15 13544 1 1 20 LEU HA H 1.793 11.113 2.183 1.00 . A A . 20 LEU HA 1 1
15 13545 1 1 20 LEU HB2 H -0.497 11.038 4.142 1.00 . A A . 20 LEU HB2 1 1
15 13546 1 1 20 LEU HB3 H 0.848 9.916 4.216 1.00 . A A . 20 LEU HB3 1 1
15 13547 1 1 20 LEU HD11 H -0.176 12.171 6.227 1.00 . A A . 20 LEU HD11 1 1
15 13548 1 1 20 LEU HD12 H 1.058 10.953 6.629 1.00 . A A . 20 LEU HD12 1 1
15 13549 1 1 20 LEU HD13 H 1.446 12.686 6.747 1.00 . A A . 20 LEU HD13 1 1
15 13550 1 1 20 LEU HD21 H 3.058 10.608 4.757 1.00 . A A . 20 LEU HD21 1 1
15 13551 1 1 20 LEU HD22 H 3.206 11.976 3.628 1.00 . A A . 20 LEU HD22 1 1
15 13552 1 1 20 LEU HD23 H 3.388 12.243 5.379 1.00 . A A . 20 LEU HD23 1 1
15 13553 1 1 20 LEU HG H 1.170 12.925 4.330 1.00 . A A . 20 LEU HG 1 1
15 13554 1 1 20 LEU N N 0.081 12.219 1.880 1.00 . A A . 20 LEU N 1 1
15 13555 1 1 20 LEU O O -0.863 9.868 1.003 1.00 . A A . 20 LEU O 1 1
15 13556 1 1 21 CYS C C 0.303 6.420 2.105 1.00 . A A . 21 CYS C 1 1
15 13557 1 1 21 CYS CA C 0.568 7.485 1.039 1.00 . A A . 21 CYS CA 1 1
15 13558 1 1 21 CYS CB C 1.630 7.035 0.034 1.00 . A A . 21 CYS CB 1 1
15 13559 1 1 21 CYS H H 1.809 8.670 2.220 1.00 . A A . 21 CYS H 1 1
15 13560 1 1 21 CYS HA H -0.340 7.704 0.477 1.00 . A A . 21 CYS HA 1 1
15 13561 1 1 21 CYS HB2 H 2.550 6.814 0.574 1.00 . A A . 21 CYS HB2 1 1
15 13562 1 1 21 CYS HB3 H 1.300 6.105 -0.429 1.00 . A A . 21 CYS HB3 1 1
15 13563 1 1 21 CYS N N 0.950 8.717 1.709 1.00 . A A . 21 CYS N 1 1
15 13564 1 1 21 CYS O O 1.165 6.142 2.937 1.00 . A A . 21 CYS O 1 1
15 13565 1 1 21 CYS SG S 2.000 8.247 -1.286 1.00 . A A . 21 CYS SG 1 1
15 13566 1 1 22 TYR C C -1.325 3.450 2.328 1.00 . A A . 22 TYR C 1 1
15 13567 1 1 22 TYR CA C -1.283 4.826 2.996 1.00 . A A . 22 TYR CA 1 1
15 13568 1 1 22 TYR CB C -2.691 5.196 3.465 1.00 . A A . 22 TYR CB 1 1
15 13569 1 1 22 TYR CD1 C -4.074 3.229 2.704 1.00 . A A . 22 TYR CD1 1 1
15 13570 1 1 22 TYR CD2 C -4.554 5.379 1.775 1.00 . A A . 22 TYR CD2 1 1
15 13571 1 1 22 TYR CE1 C -5.126 2.651 1.909 1.00 . A A . 22 TYR CE1 1 1
15 13572 1 1 22 TYR CE2 C -5.606 4.800 0.980 1.00 . A A . 22 TYR CE2 1 1
15 13573 1 1 22 TYR CG C -3.809 4.581 2.620 1.00 . A A . 22 TYR CG 1 1
15 13574 1 1 22 TYR CZ C -5.840 3.465 1.087 1.00 . A A . 22 TYR CZ 1 1
15 13575 1 1 22 TYR H H -1.589 6.087 1.366 1.00 . A A . 22 TYR H 1 1
15 13576 1 1 22 TYR HA H -0.543 4.810 3.797 1.00 . A A . 22 TYR HA 1 1
15 13577 1 1 22 TYR HB2 H -2.815 4.877 4.499 1.00 . A A . 22 TYR HB2 1 1
15 13578 1 1 22 TYR HB3 H -2.794 6.281 3.451 1.00 . A A . 22 TYR HB3 1 1
15 13579 1 1 22 TYR HD1 H -3.485 2.599 3.372 1.00 . A A . 22 TYR HD1 1 1
15 13580 1 1 22 TYR HD2 H -4.345 6.447 1.709 1.00 . A A . 22 TYR HD2 1 1
15 13581 1 1 22 TYR HE1 H -5.345 1.584 1.966 1.00 . A A . 22 TYR HE1 1 1
15 13582 1 1 22 TYR HE2 H -6.202 5.418 0.309 1.00 . A A . 22 TYR HE2 1 1
15 13583 1 1 22 TYR HH H -7.293 3.631 -0.195 1.00 . A A . 22 TYR HH 1 1
15 13584 1 1 22 TYR N N -0.894 5.854 2.046 1.00 . A A . 22 TYR N 1 1
15 13585 1 1 22 TYR O O -1.670 3.337 1.153 1.00 . A A . 22 TYR O 1 1
15 13586 1 1 22 TYR OH O -6.834 2.918 0.336 1.00 . A A . 22 TYR OH 1 1
15 13587 1 1 23 LYS C C -1.500 0.136 3.687 1.00 . A A . 23 LYS C 1 1
15 13588 1 1 23 LYS CA C -0.963 1.075 2.605 1.00 . A A . 23 LYS CA 1 1
15 13589 1 1 23 LYS CB C 0.430 0.697 2.099 1.00 . A A . 23 LYS CB 1 1
15 13590 1 1 23 LYS CD C 2.759 -0.004 2.769 1.00 . A A . 23 LYS CD 1 1
15 13591 1 1 23 LYS CE C 3.501 1.317 2.554 1.00 . A A . 23 LYS CE 1 1
15 13592 1 1 23 LYS CG C 1.328 0.243 3.252 1.00 . A A . 23 LYS CG 1 1
15 13593 1 1 23 LYS H H -0.691 2.539 4.062 1.00 . A A . 23 LYS H 1 1
15 13594 1 1 23 LYS HA H -1.638 1.038 1.750 1.00 . A A . 23 LYS HA 1 1
15 13595 1 1 23 LYS HB2 H 0.350 -0.101 1.361 1.00 . A A . 23 LYS HB2 1 1
15 13596 1 1 23 LYS HB3 H 0.883 1.552 1.596 1.00 . A A . 23 LYS HB3 1 1
15 13597 1 1 23 LYS HD2 H 3.293 -0.612 3.499 1.00 . A A . 23 LYS HD2 1 1
15 13598 1 1 23 LYS HD3 H 2.739 -0.570 1.837 1.00 . A A . 23 LYS HD3 1 1
15 13599 1 1 23 LYS HE2 H 3.044 1.868 1.733 1.00 . A A . 23 LYS HE2 1 1
15 13600 1 1 23 LYS HE3 H 3.412 1.939 3.445 1.00 . A A . 23 LYS HE3 1 1
15 13601 1 1 23 LYS HG2 H 1.331 1.001 4.035 1.00 . A A . 23 LYS HG2 1 1
15 13602 1 1 23 LYS HG3 H 0.926 -0.669 3.693 1.00 . A A . 23 LYS HG3 1 1
15 13603 1 1 23 LYS HZ1 H 5.004 0.486 1.447 1.00 . A A . 23 LYS HZ1 1 1
15 13604 1 1 23 LYS HZ2 H 5.392 1.936 2.090 1.00 . A A . 23 LYS HZ2 1 1
15 13605 1 1 23 LYS HZ3 H 5.356 0.607 3.037 1.00 . A A . 23 LYS HZ3 1 1
15 13606 1 1 23 LYS N N -0.970 2.439 3.107 1.00 . A A . 23 LYS N 1 1
15 13607 1 1 23 LYS NZ N 4.929 1.066 2.258 1.00 . A A . 23 LYS NZ 1 1
15 13608 1 1 23 LYS O O -1.131 0.252 4.855 1.00 . A A . 23 LYS O 1 1
15 13609 1 1 24 MET C C -2.509 -3.158 3.845 1.00 . A A . 24 MET C 1 1
15 13610 1 1 24 MET CA C -2.955 -1.733 4.178 1.00 . A A . 24 MET CA 1 1
15 13611 1 1 24 MET CB C -4.480 -1.643 4.097 1.00 . A A . 24 MET CB 1 1
15 13612 1 1 24 MET CE C -7.181 -4.126 5.071 1.00 . A A . 24 MET CE 1 1
15 13613 1 1 24 MET CG C -5.134 -2.327 5.300 1.00 . A A . 24 MET CG 1 1
15 13614 1 1 24 MET H H -2.659 -0.862 2.309 1.00 . A A . 24 MET H 1 1
15 13615 1 1 24 MET HA H -2.593 -1.453 5.167 1.00 . A A . 24 MET HA 1 1
15 13616 1 1 24 MET HB2 H -4.785 -0.597 4.059 1.00 . A A . 24 MET HB2 1 1
15 13617 1 1 24 MET HB3 H -4.827 -2.111 3.176 1.00 . A A . 24 MET HB3 1 1
15 13618 1 1 24 MET HE1 H -7.490 -3.793 6.061 1.00 . A A . 24 MET HE1 1 1
15 13619 1 1 24 MET HE2 H -7.622 -3.477 4.315 1.00 . A A . 24 MET HE2 1 1
15 13620 1 1 24 MET HE3 H -7.516 -5.151 4.910 1.00 . A A . 24 MET HE3 1 1
15 13621 1 1 24 MET HG2 H -4.499 -2.220 6.179 1.00 . A A . 24 MET HG2 1 1
15 13622 1 1 24 MET HG3 H -6.083 -1.843 5.532 1.00 . A A . 24 MET HG3 1 1
15 13623 1 1 24 MET N N -2.363 -0.774 3.260 1.00 . A A . 24 MET N 1 1
15 13624 1 1 24 MET O O -2.652 -3.608 2.709 1.00 . A A . 24 MET O 1 1
15 13625 1 1 24 MET SD S -5.401 -4.056 4.949 1.00 . A A . 24 MET SD 1 1
15 13626 1 1 25 PHE C C -1.810 -6.036 5.926 1.00 . A A . 25 PHE C 1 1
15 13627 1 1 25 PHE CA C -1.509 -5.194 4.685 1.00 . A A . 25 PHE CA 1 1
15 13628 1 1 25 PHE CB C 0.006 -5.126 4.485 1.00 . A A . 25 PHE CB 1 1
15 13629 1 1 25 PHE CD1 C 0.737 -3.041 5.665 1.00 . A A . 25 PHE CD1 1 1
15 13630 1 1 25 PHE CD2 C 1.424 -5.114 6.550 1.00 . A A . 25 PHE CD2 1 1
15 13631 1 1 25 PHE CE1 C 1.428 -2.368 6.708 1.00 . A A . 25 PHE CE1 1 1
15 13632 1 1 25 PHE CE2 C 2.114 -4.441 7.592 1.00 . A A . 25 PHE CE2 1 1
15 13633 1 1 25 PHE CG C 0.750 -4.400 5.608 1.00 . A A . 25 PHE CG 1 1
15 13634 1 1 25 PHE CZ C 2.101 -3.082 7.649 1.00 . A A . 25 PHE CZ 1 1
15 13635 1 1 25 PHE H H -1.865 -3.456 5.777 1.00 . A A . 25 PHE H 1 1
15 13636 1 1 25 PHE HA H -2.037 -5.612 3.828 1.00 . A A . 25 PHE HA 1 1
15 13637 1 1 25 PHE HB2 H 0.397 -6.139 4.400 1.00 . A A . 25 PHE HB2 1 1
15 13638 1 1 25 PHE HB3 H 0.215 -4.623 3.541 1.00 . A A . 25 PHE HB3 1 1
15 13639 1 1 25 PHE HD1 H 0.197 -2.469 4.911 1.00 . A A . 25 PHE HD1 1 1
15 13640 1 1 25 PHE HD2 H 1.434 -6.203 6.504 1.00 . A A . 25 PHE HD2 1 1
15 13641 1 1 25 PHE HE1 H 1.418 -1.279 6.753 1.00 . A A . 25 PHE HE1 1 1
15 13642 1 1 25 PHE HE2 H 2.654 -5.013 8.346 1.00 . A A . 25 PHE HE2 1 1
15 13643 1 1 25 PHE HZ H 2.631 -2.565 8.449 1.00 . A A . 25 PHE HZ 1 1
15 13644 1 1 25 PHE N N -1.977 -3.829 4.856 1.00 . A A . 25 PHE N 1 1
15 13645 1 1 25 PHE O O -2.139 -5.498 6.982 1.00 . A A . 25 PHE O 1 1
15 13646 1 1 26 MET C C -0.666 -8.530 7.656 1.00 . A A . 26 MET C 1 1
15 13647 1 1 26 MET CA C -1.941 -8.267 6.852 1.00 . A A . 26 MET CA 1 1
15 13648 1 1 26 MET CB C -2.474 -9.588 6.292 1.00 . A A . 26 MET CB 1 1
15 13649 1 1 26 MET CE C -6.165 -8.996 4.545 1.00 . A A . 26 MET CE 1 1
15 13650 1 1 26 MET CG C -3.993 -9.536 6.117 1.00 . A A . 26 MET CG 1 1
15 13651 1 1 26 MET H H -1.419 -7.775 4.896 1.00 . A A . 26 MET H 1 1
15 13652 1 1 26 MET HA H -2.682 -7.776 7.483 1.00 . A A . 26 MET HA 1 1
15 13653 1 1 26 MET HB2 H -2.000 -9.798 5.333 1.00 . A A . 26 MET HB2 1 1
15 13654 1 1 26 MET HB3 H -2.210 -10.405 6.964 1.00 . A A . 26 MET HB3 1 1
15 13655 1 1 26 MET HE1 H -6.613 -9.899 4.960 1.00 . A A . 26 MET HE1 1 1
15 13656 1 1 26 MET HE2 H -6.376 -8.151 5.201 1.00 . A A . 26 MET HE2 1 1
15 13657 1 1 26 MET HE3 H -6.585 -8.803 3.558 1.00 . A A . 26 MET HE3 1 1
15 13658 1 1 26 MET HG2 H -4.437 -10.479 6.435 1.00 . A A . 26 MET HG2 1 1
15 13659 1 1 26 MET HG3 H -4.415 -8.756 6.751 1.00 . A A . 26 MET HG3 1 1
15 13660 1 1 26 MET N N -1.687 -7.345 5.758 1.00 . A A . 26 MET N 1 1
15 13661 1 1 26 MET O O 0.387 -8.805 7.083 1.00 . A A . 26 MET O 1 1
15 13662 1 1 26 MET SD S -4.399 -9.217 4.408 1.00 . A A . 26 MET SD 1 1
15 13663 1 1 27 VAL C C 0.752 -10.128 9.771 1.00 . A A . 27 VAL C 1 1
15 13664 1 1 27 VAL CA C 0.324 -8.662 9.858 1.00 . A A . 27 VAL CA 1 1
15 13665 1 1 27 VAL CB C -0.036 -8.228 11.281 1.00 . A A . 27 VAL CB 1 1
15 13666 1 1 27 VAL CG1 C -1.219 -9.036 11.818 1.00 . A A . 27 VAL CG1 1 1
15 13667 1 1 27 VAL CG2 C 1.174 -8.341 12.211 1.00 . A A . 27 VAL CG2 1 1
15 13668 1 1 27 VAL H H -1.664 -8.214 9.428 1.00 . A A . 27 VAL H 1 1
15 13669 1 1 27 VAL HA H 1.145 -8.035 9.512 1.00 . A A . 27 VAL HA 1 1
15 13670 1 1 27 VAL HB H -0.334 -7.180 11.246 1.00 . A A . 27 VAL HB 1 1
15 13671 1 1 27 VAL HG11 H -1.498 -9.798 11.090 1.00 . A A . 27 VAL HG11 1 1
15 13672 1 1 27 VAL HG12 H -0.936 -9.515 12.755 1.00 . A A . 27 VAL HG12 1 1
15 13673 1 1 27 VAL HG13 H -2.065 -8.371 11.991 1.00 . A A . 27 VAL HG13 1 1
15 13674 1 1 27 VAL HG21 H 2.012 -7.788 11.786 1.00 . A A . 27 VAL HG21 1 1
15 13675 1 1 27 VAL HG22 H 0.921 -7.926 13.187 1.00 . A A . 27 VAL HG22 1 1
15 13676 1 1 27 VAL HG23 H 1.449 -9.390 12.322 1.00 . A A . 27 VAL HG23 1 1
15 13677 1 1 27 VAL N N -0.804 -8.437 8.970 1.00 . A A . 27 VAL N 1 1
15 13678 1 1 27 VAL O O 0.517 -10.903 10.696 1.00 . A A . 27 VAL O 1 1
15 13679 1 1 28 ALA C C 2.781 -11.847 7.225 1.00 . A A . 28 ALA C 1 1
15 13680 1 1 28 ALA CA C 1.838 -11.823 8.430 1.00 . A A . 28 ALA CA 1 1
15 13681 1 1 28 ALA CB C 0.634 -12.750 8.247 1.00 . A A . 28 ALA CB 1 1
15 13682 1 1 28 ALA H H 1.562 -9.827 7.902 1.00 . A A . 28 ALA H 1 1
15 13683 1 1 28 ALA HA H 2.389 -12.134 9.318 1.00 . A A . 28 ALA HA 1 1
15 13684 1 1 28 ALA HB1 H -0.016 -12.351 7.468 1.00 . A A . 28 ALA HB1 1 1
15 13685 1 1 28 ALA HB2 H 0.981 -13.742 7.959 1.00 . A A . 28 ALA HB2 1 1
15 13686 1 1 28 ALA HB3 H 0.081 -12.816 9.184 1.00 . A A . 28 ALA HB3 1 1
15 13687 1 1 28 ALA N N 1.374 -10.464 8.650 1.00 . A A . 28 ALA N 1 1
15 13688 1 1 28 ALA O O 3.815 -12.512 7.255 1.00 . A A . 28 ALA O 1 1
15 13689 1 1 29 ALA C C 3.573 -9.586 4.714 1.00 . A A . 29 ALA C 1 1
15 13690 1 1 29 ALA CA C 3.187 -11.042 4.981 1.00 . A A . 29 ALA CA 1 1
15 13691 1 1 29 ALA CB C 2.406 -11.660 3.819 1.00 . A A . 29 ALA CB 1 1
15 13692 1 1 29 ALA H H 1.547 -10.575 6.177 1.00 . A A . 29 ALA H 1 1
15 13693 1 1 29 ALA HA H 4.093 -11.625 5.144 1.00 . A A . 29 ALA HA 1 1
15 13694 1 1 29 ALA HB1 H 1.466 -11.124 3.687 1.00 . A A . 29 ALA HB1 1 1
15 13695 1 1 29 ALA HB2 H 2.997 -11.590 2.906 1.00 . A A . 29 ALA HB2 1 1
15 13696 1 1 29 ALA HB3 H 2.198 -12.708 4.038 1.00 . A A . 29 ALA HB3 1 1
15 13697 1 1 29 ALA N N 2.389 -11.113 6.193 1.00 . A A . 29 ALA N 1 1
15 13698 1 1 29 ALA O O 2.975 -8.927 3.865 1.00 . A A . 29 ALA O 1 1
15 13699 1 1 30 PRO C C 5.898 -7.587 4.055 1.00 . A A . 30 PRO C 1 1
15 13700 1 1 30 PRO CA C 5.069 -7.747 5.330 1.00 . A A . 30 PRO CA 1 1
15 13701 1 1 30 PRO CB C 5.864 -7.470 6.595 1.00 . A A . 30 PRO CB 1 1
15 13702 1 1 30 PRO CD C 5.327 -9.865 6.491 1.00 . A A . 30 PRO CD 1 1
15 13703 1 1 30 PRO CG C 6.198 -8.830 7.185 1.00 . A A . 30 PRO CG 1 1
15 13704 1 1 30 PRO HA H 4.295 -7.121 5.234 1.00 . A A . 30 PRO HA 1 1
15 13705 1 1 30 PRO HB2 H 6.771 -6.908 6.370 1.00 . A A . 30 PRO HB2 1 1
15 13706 1 1 30 PRO HB3 H 5.285 -6.871 7.298 1.00 . A A . 30 PRO HB3 1 1
15 13707 1 1 30 PRO HD2 H 5.930 -10.654 6.043 1.00 . A A . 30 PRO HD2 1 1
15 13708 1 1 30 PRO HD3 H 4.647 -10.345 7.195 1.00 . A A . 30 PRO HD3 1 1
15 13709 1 1 30 PRO HG2 H 7.254 -9.061 7.039 1.00 . A A . 30 PRO HG2 1 1
15 13710 1 1 30 PRO HG3 H 6.016 -8.836 8.259 1.00 . A A . 30 PRO HG3 1 1
15 13711 1 1 30 PRO N N 4.596 -9.114 5.476 1.00 . A A . 30 PRO N 1 1
15 13712 1 1 30 PRO O O 7.061 -7.190 4.112 1.00 . A A . 30 PRO O 1 1
15 13713 1 1 31 HIS C C 4.897 -7.525 0.554 1.00 . A A . 31 HIS C 1 1
15 13714 1 1 31 HIS CA C 5.933 -7.800 1.646 1.00 . A A . 31 HIS CA 1 1
15 13715 1 1 31 HIS CB C 6.772 -9.049 1.365 1.00 . A A . 31 HIS CB 1 1
15 13716 1 1 31 HIS CD2 C 8.205 -8.161 -0.632 1.00 . A A . 31 HIS CD2 1 1
15 13717 1 1 31 HIS CE1 C 7.905 -9.841 -2.002 1.00 . A A . 31 HIS CE1 1 1
15 13718 1 1 31 HIS CG C 7.403 -9.070 -0.006 1.00 . A A . 31 HIS CG 1 1
15 13719 1 1 31 HIS H H 4.322 -8.226 2.895 1.00 . A A . 31 HIS H 1 1
15 13720 1 1 31 HIS HA H 6.613 -6.951 1.712 1.00 . A A . 31 HIS HA 1 1
15 13721 1 1 31 HIS HB2 H 7.558 -9.122 2.117 1.00 . A A . 31 HIS HB2 1 1
15 13722 1 1 31 HIS HB3 H 6.141 -9.931 1.477 1.00 . A A . 31 HIS HB3 1 1
15 13723 1 1 31 HIS HD1 H 6.691 -10.942 -0.729 1.00 . A A . 31 HIS HD1 1 1
15 13724 1 1 31 HIS HD2 H 8.540 -7.212 -0.214 1.00 . A A . 31 HIS HD2 1 1
15 13725 1 1 31 HIS HE1 H 7.966 -10.472 -2.888 1.00 . A A . 31 HIS HE1 1 1
15 13726 1 1 31 HIS N N 5.268 -7.904 2.933 1.00 . A A . 31 HIS N 1 1
15 13727 1 1 31 HIS ND1 N 7.232 -10.117 -0.895 1.00 . A A . 31 HIS ND1 1 1
15 13728 1 1 31 HIS NE2 N 8.508 -8.629 -1.837 1.00 . A A . 31 HIS NE2 1 1
15 13729 1 1 31 HIS O O 5.095 -6.650 -0.288 1.00 . A A . 31 HIS O 1 1
15 13730 1 1 32 VAL C C 1.605 -7.334 0.250 1.00 . A A . 32 VAL C 1 1
15 13731 1 1 32 VAL CA C 2.749 -8.137 -0.372 1.00 . A A . 32 VAL CA 1 1
15 13732 1 1 32 VAL CB C 2.307 -9.511 -0.881 1.00 . A A . 32 VAL CB 1 1
15 13733 1 1 32 VAL CG1 C 1.197 -9.377 -1.926 1.00 . A A . 32 VAL CG1 1 1
15 13734 1 1 32 VAL CG2 C 3.495 -10.297 -1.440 1.00 . A A . 32 VAL CG2 1 1
15 13735 1 1 32 VAL H H 3.663 -8.998 1.290 1.00 . A A . 32 VAL H 1 1
15 13736 1 1 32 VAL HA H 3.151 -7.578 -1.217 1.00 . A A . 32 VAL HA 1 1
15 13737 1 1 32 VAL HB H 1.905 -10.068 -0.035 1.00 . A A . 32 VAL HB 1 1
15 13738 1 1 32 VAL HG11 H 1.539 -8.737 -2.739 1.00 . A A . 32 VAL HG11 1 1
15 13739 1 1 32 VAL HG12 H 0.949 -10.363 -2.320 1.00 . A A . 32 VAL HG12 1 1
15 13740 1 1 32 VAL HG13 H 0.314 -8.937 -1.464 1.00 . A A . 32 VAL HG13 1 1
15 13741 1 1 32 VAL HG21 H 3.986 -9.709 -2.216 1.00 . A A . 32 VAL HG21 1 1
15 13742 1 1 32 VAL HG22 H 4.203 -10.504 -0.638 1.00 . A A . 32 VAL HG22 1 1
15 13743 1 1 32 VAL HG23 H 3.141 -11.236 -1.865 1.00 . A A . 32 VAL HG23 1 1
15 13744 1 1 32 VAL N N 3.816 -8.288 0.602 1.00 . A A . 32 VAL N 1 1
15 13745 1 1 32 VAL O O 0.977 -7.782 1.208 1.00 . A A . 32 VAL O 1 1
15 13746 1 1 33 PRO C C -1.070 -5.781 -0.269 1.00 . A A . 33 PRO C 1 1
15 13747 1 1 33 PRO CA C 0.306 -5.261 0.153 1.00 . A A . 33 PRO CA 1 1
15 13748 1 1 33 PRO CB C 0.626 -3.891 -0.424 1.00 . A A . 33 PRO CB 1 1
15 13749 1 1 33 PRO CD C 2.087 -5.567 -1.470 1.00 . A A . 33 PRO CD 1 1
15 13750 1 1 33 PRO CG C 1.578 -4.139 -1.583 1.00 . A A . 33 PRO CG 1 1
15 13751 1 1 33 PRO HA H 0.299 -5.249 1.153 1.00 . A A . 33 PRO HA 1 1
15 13752 1 1 33 PRO HB2 H -0.280 -3.389 -0.764 1.00 . A A . 33 PRO HB2 1 1
15 13753 1 1 33 PRO HB3 H 1.084 -3.248 0.327 1.00 . A A . 33 PRO HB3 1 1
15 13754 1 1 33 PRO HD2 H 1.891 -6.130 -2.383 1.00 . A A . 33 PRO HD2 1 1
15 13755 1 1 33 PRO HD3 H 3.164 -5.592 -1.305 1.00 . A A . 33 PRO HD3 1 1
15 13756 1 1 33 PRO HG2 H 1.069 -3.989 -2.535 1.00 . A A . 33 PRO HG2 1 1
15 13757 1 1 33 PRO HG3 H 2.409 -3.435 -1.551 1.00 . A A . 33 PRO HG3 1 1
15 13758 1 1 33 PRO N N 1.363 -6.130 -0.334 1.00 . A A . 33 PRO N 1 1
15 13759 1 1 33 PRO O O -1.171 -6.815 -0.926 1.00 . A A . 33 PRO O 1 1
15 13760 1 1 34 VAL C C -4.170 -4.219 -0.842 1.00 . A A . 34 VAL C 1 1
15 13761 1 1 34 VAL CA C -3.459 -5.413 -0.201 1.00 . A A . 34 VAL CA 1 1
15 13762 1 1 34 VAL CB C -4.174 -5.934 1.047 1.00 . A A . 34 VAL CB 1 1
15 13763 1 1 34 VAL CG1 C -5.575 -6.445 0.704 1.00 . A A . 34 VAL CG1 1 1
15 13764 1 1 34 VAL CG2 C -3.348 -7.020 1.739 1.00 . A A . 34 VAL CG2 1 1
15 13765 1 1 34 VAL H H -2.003 -4.199 0.662 1.00 . A A . 34 VAL H 1 1
15 13766 1 1 34 VAL HA H -3.413 -6.224 -0.927 1.00 . A A . 34 VAL HA 1 1
15 13767 1 1 34 VAL HB H -4.283 -5.102 1.743 1.00 . A A . 34 VAL HB 1 1
15 13768 1 1 34 VAL HG11 H -5.498 -7.255 -0.022 1.00 . A A . 34 VAL HG11 1 1
15 13769 1 1 34 VAL HG12 H -6.059 -6.814 1.608 1.00 . A A . 34 VAL HG12 1 1
15 13770 1 1 34 VAL HG13 H -6.165 -5.632 0.281 1.00 . A A . 34 VAL HG13 1 1
15 13771 1 1 34 VAL HG21 H -2.337 -6.652 1.913 1.00 . A A . 34 VAL HG21 1 1
15 13772 1 1 34 VAL HG22 H -3.810 -7.276 2.692 1.00 . A A . 34 VAL HG22 1 1
15 13773 1 1 34 VAL HG23 H -3.308 -7.906 1.105 1.00 . A A . 34 VAL HG23 1 1
15 13774 1 1 34 VAL N N -2.094 -5.039 0.127 1.00 . A A . 34 VAL N 1 1
15 13775 1 1 34 VAL O O -4.762 -4.346 -1.912 1.00 . A A . 34 VAL O 1 1
15 13776 1 1 35 LYS C C -3.676 -0.747 -0.693 1.00 . A A . 35 LYS C 1 1
15 13777 1 1 35 LYS CA C -4.714 -1.870 -0.650 1.00 . A A . 35 LYS CA 1 1
15 13778 1 1 35 LYS CB C -5.951 -1.532 0.185 1.00 . A A . 35 LYS CB 1 1
15 13779 1 1 35 LYS CD C -7.503 -3.038 1.481 1.00 . A A . 35 LYS CD 1 1
15 13780 1 1 35 LYS CE C -8.660 -4.035 1.381 1.00 . A A . 35 LYS CE 1 1
15 13781 1 1 35 LYS CG C -6.996 -2.645 0.092 1.00 . A A . 35 LYS CG 1 1
15 13782 1 1 35 LYS H H -3.603 -2.991 0.710 1.00 . A A . 35 LYS H 1 1
15 13783 1 1 35 LYS HA H -5.055 -2.065 -1.667 1.00 . A A . 35 LYS HA 1 1
15 13784 1 1 35 LYS HB2 H -5.663 -1.384 1.226 1.00 . A A . 35 LYS HB2 1 1
15 13785 1 1 35 LYS HB3 H -6.383 -0.593 -0.162 1.00 . A A . 35 LYS HB3 1 1
15 13786 1 1 35 LYS HD2 H -6.690 -3.477 2.059 1.00 . A A . 35 LYS HD2 1 1
15 13787 1 1 35 LYS HD3 H -7.831 -2.148 2.018 1.00 . A A . 35 LYS HD3 1 1
15 13788 1 1 35 LYS HE2 H -8.449 -4.769 0.603 1.00 . A A . 35 LYS HE2 1 1
15 13789 1 1 35 LYS HE3 H -8.758 -4.583 2.318 1.00 . A A . 35 LYS HE3 1 1
15 13790 1 1 35 LYS HG2 H -7.832 -2.314 -0.524 1.00 . A A . 35 LYS HG2 1 1
15 13791 1 1 35 LYS HG3 H -6.563 -3.516 -0.400 1.00 . A A . 35 LYS HG3 1 1
15 13792 1 1 35 LYS HZ1 H -10.095 -2.633 1.773 1.00 . A A . 35 LYS HZ1 1 1
15 13793 1 1 35 LYS HZ2 H -9.858 -2.895 0.179 1.00 . A A . 35 LYS HZ2 1 1
15 13794 1 1 35 LYS HZ3 H -10.680 -3.987 1.073 1.00 . A A . 35 LYS HZ3 1 1
15 13795 1 1 35 LYS N N -4.087 -3.086 -0.160 1.00 . A A . 35 LYS N 1 1
15 13796 1 1 35 LYS NZ N -9.926 -3.330 1.077 1.00 . A A . 35 LYS NZ 1 1
15 13797 1 1 35 LYS O O -2.674 -0.796 0.018 1.00 . A A . 35 LYS O 1 1
15 13798 1 1 36 ARG C C -3.827 2.603 -2.155 1.00 . A A . 36 ARG C 1 1
15 13799 1 1 36 ARG CA C -3.054 1.371 -1.681 1.00 . A A . 36 ARG CA 1 1
15 13800 1 1 36 ARG CB C -1.936 1.064 -2.680 1.00 . A A . 36 ARG CB 1 1
15 13801 1 1 36 ARG CD C -1.707 -1.447 -2.724 1.00 . A A . 36 ARG CD 1 1
15 13802 1 1 36 ARG CG C -1.104 -0.135 -2.220 1.00 . A A . 36 ARG CG 1 1
15 13803 1 1 36 ARG CZ C -1.204 -3.091 -4.528 1.00 . A A . 36 ARG CZ 1 1
15 13804 1 1 36 ARG H H -4.769 0.270 -2.111 1.00 . A A . 36 ARG H 1 1
15 13805 1 1 36 ARG HA H -2.638 1.527 -0.685 1.00 . A A . 36 ARG HA 1 1
15 13806 1 1 36 ARG HB2 H -2.366 0.858 -3.660 1.00 . A A . 36 ARG HB2 1 1
15 13807 1 1 36 ARG HB3 H -1.293 1.936 -2.791 1.00 . A A . 36 ARG HB3 1 1
15 13808 1 1 36 ARG HD2 H -1.704 -2.189 -1.925 1.00 . A A . 36 ARG HD2 1 1
15 13809 1 1 36 ARG HD3 H -2.747 -1.292 -3.011 1.00 . A A . 36 ARG HD3 1 1
15 13810 1 1 36 ARG HE H -0.160 -1.401 -4.201 1.00 . A A . 36 ARG HE 1 1
15 13811 1 1 36 ARG HG2 H -0.082 -0.036 -2.587 1.00 . A A . 36 ARG HG2 1 1
15 13812 1 1 36 ARG HG3 H -1.051 -0.149 -1.131 1.00 . A A . 36 ARG HG3 1 1
15 13813 1 1 36 ARG HH11 H -2.796 -3.575 -3.359 1.00 . A A . 36 ARG HH11 1 1
15 13814 1 1 36 ARG HH12 H -2.433 -4.708 -4.618 1.00 . A A . 36 ARG HH12 1 1
15 13815 1 1 36 ARG HH21 H 0.318 -2.896 -5.862 1.00 . A A . 36 ARG HH21 1 1
15 13816 1 1 36 ARG HH22 H -0.650 -4.319 -6.051 1.00 . A A . 36 ARG HH22 1 1
15 13817 1 1 36 ARG N N -3.951 0.238 -1.536 1.00 . A A . 36 ARG N 1 1
15 13818 1 1 36 ARG NE N -0.934 -1.949 -3.881 1.00 . A A . 36 ARG NE 1 1
15 13819 1 1 36 ARG NH1 N -2.231 -3.856 -4.135 1.00 . A A . 36 ARG NH1 1 1
15 13820 1 1 36 ARG NH2 N -0.448 -3.467 -5.569 1.00 . A A . 36 ARG NH2 1 1
15 13821 1 1 36 ARG O O -4.543 2.545 -3.153 1.00 . A A . 36 ARG O 1 1
15 13822 1 1 37 GLY C C -3.660 6.122 -1.052 1.00 . A A . 37 GLY C 1 1
15 13823 1 1 37 GLY CA C -4.329 4.934 -1.748 1.00 . A A . 37 GLY CA 1 1
15 13824 1 1 37 GLY H H -3.071 3.729 -0.605 1.00 . A A . 37 GLY H 1 1
15 13825 1 1 37 GLY HA2 H -4.311 5.084 -2.828 1.00 . A A . 37 GLY HA2 1 1
15 13826 1 1 37 GLY HA3 H -5.376 4.876 -1.451 1.00 . A A . 37 GLY HA3 1 1
15 13827 1 1 37 GLY N N -3.656 3.690 -1.416 1.00 . A A . 37 GLY N 1 1
15 13828 1 1 37 GLY O O -2.595 5.976 -0.455 1.00 . A A . 37 GLY O 1 1
15 13829 1 1 38 CYS C C -4.536 8.705 0.782 1.00 . A A . 38 CYS C 1 1
15 13830 1 1 38 CYS CA C -3.797 8.481 -0.539 1.00 . A A . 38 CYS CA 1 1
15 13831 1 1 38 CYS CB C -3.923 9.686 -1.474 1.00 . A A . 38 CYS CB 1 1
15 13832 1 1 38 CYS H H -5.181 7.379 -1.639 1.00 . A A . 38 CYS H 1 1
15 13833 1 1 38 CYS HA H -2.734 8.315 -0.365 1.00 . A A . 38 CYS HA 1 1
15 13834 1 1 38 CYS HB2 H -4.931 9.703 -1.888 1.00 . A A . 38 CYS HB2 1 1
15 13835 1 1 38 CYS HB3 H -3.804 10.597 -0.888 1.00 . A A . 38 CYS HB3 1 1
15 13836 1 1 38 CYS N N -4.315 7.269 -1.152 1.00 . A A . 38 CYS N 1 1
15 13837 1 1 38 CYS O O -5.589 8.114 1.016 1.00 . A A . 38 CYS O 1 1
15 13838 1 1 38 CYS SG S -2.721 9.715 -2.854 1.00 . A A . 38 CYS SG 1 1
15 13839 1 1 39 ILE C C -3.921 11.155 3.448 1.00 . A A . 39 ILE C 1 1
15 13840 1 1 39 ILE CA C -4.545 9.869 2.902 1.00 . A A . 39 ILE CA 1 1
15 13841 1 1 39 ILE CB C -4.417 8.673 3.849 1.00 . A A . 39 ILE CB 1 1
15 13842 1 1 39 ILE CD1 C -5.820 7.271 5.406 1.00 . A A . 39 ILE CD1 1 1
15 13843 1 1 39 ILE CG1 C -5.530 8.685 4.899 1.00 . A A . 39 ILE CG1 1 1
15 13844 1 1 39 ILE CG2 C -3.028 8.625 4.487 1.00 . A A . 39 ILE CG2 1 1
15 13845 1 1 39 ILE H H -3.098 10.036 1.413 1.00 . A A . 39 ILE H 1 1
15 13846 1 1 39 ILE HA H -5.609 10.041 2.742 1.00 . A A . 39 ILE HA 1 1
15 13847 1 1 39 ILE HB H -4.535 7.761 3.265 1.00 . A A . 39 ILE HB 1 1
15 13848 1 1 39 ILE HD11 H -4.908 6.838 5.817 1.00 . A A . 39 ILE HD11 1 1
15 13849 1 1 39 ILE HD12 H -6.584 7.313 6.183 1.00 . A A . 39 ILE HD12 1 1
15 13850 1 1 39 ILE HD13 H -6.175 6.654 4.580 1.00 . A A . 39 ILE HD13 1 1
15 13851 1 1 39 ILE HG12 H -5.241 9.322 5.734 1.00 . A A . 39 ILE HG12 1 1
15 13852 1 1 39 ILE HG13 H -6.436 9.114 4.470 1.00 . A A . 39 ILE HG13 1 1
15 13853 1 1 39 ILE HG21 H -2.269 8.602 3.705 1.00 . A A . 39 ILE HG21 1 1
15 13854 1 1 39 ILE HG22 H -2.882 9.508 5.109 1.00 . A A . 39 ILE HG22 1 1
15 13855 1 1 39 ILE HG23 H -2.942 7.729 5.103 1.00 . A A . 39 ILE HG23 1 1
15 13856 1 1 39 ILE N N -3.955 9.560 1.611 1.00 . A A . 39 ILE N 1 1
15 13857 1 1 39 ILE O O -2.817 11.528 3.057 1.00 . A A . 39 ILE O 1 1
15 13858 1 1 40 ASP C C -3.603 12.732 6.329 1.00 . A A . 40 ASP C 1 1
15 13859 1 1 40 ASP CA C -4.190 13.033 4.948 1.00 . A A . 40 ASP CA 1 1
15 13860 1 1 40 ASP CB C -5.340 14.026 5.130 1.00 . A A . 40 ASP CB 1 1
15 13861 1 1 40 ASP CG C -6.502 13.519 5.987 1.00 . A A . 40 ASP CG 1 1
15 13862 1 1 40 ASP H H -5.554 11.486 4.658 1.00 . A A . 40 ASP H 1 1
15 13863 1 1 40 ASP HA H -3.446 13.427 4.256 1.00 . A A . 40 ASP HA 1 1
15 13864 1 1 40 ASP HB2 H -4.946 14.937 5.581 1.00 . A A . 40 ASP HB2 1 1
15 13865 1 1 40 ASP HB3 H -5.724 14.297 4.147 1.00 . A A . 40 ASP HB3 1 1
15 13866 1 1 40 ASP N N -4.657 11.797 4.344 1.00 . A A . 40 ASP N 1 1
15 13867 1 1 40 ASP O O -2.469 13.108 6.620 1.00 . A A . 40 ASP O 1 1
15 13868 1 1 40 ASP OD1 O -7.165 12.561 5.535 1.00 . A A . 40 ASP OD1 1 1
15 13869 1 1 40 ASP OD2 O -6.701 14.102 7.074 1.00 . A A . 40 ASP OD2 1 1
15 13870 1 1 41 VAL C C -3.719 10.193 8.550 1.00 . A A . 41 VAL C 1 1
15 13871 1 1 41 VAL CA C -3.975 11.700 8.484 1.00 . A A . 41 VAL CA 1 1
15 13872 1 1 41 VAL CB C -5.011 12.175 9.505 1.00 . A A . 41 VAL CB 1 1
15 13873 1 1 41 VAL CG1 C -6.243 11.267 9.500 1.00 . A A . 41 VAL CG1 1 1
15 13874 1 1 41 VAL CG2 C -4.400 12.263 10.905 1.00 . A A . 41 VAL CG2 1 1
15 13875 1 1 41 VAL H H -5.323 11.754 6.896 1.00 . A A . 41 VAL H 1 1
15 13876 1 1 41 VAL HA H -3.041 12.224 8.682 1.00 . A A . 41 VAL HA 1 1
15 13877 1 1 41 VAL HB H -5.332 13.176 9.216 1.00 . A A . 41 VAL HB 1 1
15 13878 1 1 41 VAL HG11 H -6.603 11.149 8.478 1.00 . A A . 41 VAL HG11 1 1
15 13879 1 1 41 VAL HG12 H -5.976 10.291 9.906 1.00 . A A . 41 VAL HG12 1 1
15 13880 1 1 41 VAL HG13 H -7.026 11.714 10.112 1.00 . A A . 41 VAL HG13 1 1
15 13881 1 1 41 VAL HG21 H -3.569 12.968 10.895 1.00 . A A . 41 VAL HG21 1 1
15 13882 1 1 41 VAL HG22 H -5.158 12.603 11.611 1.00 . A A . 41 VAL HG22 1 1
15 13883 1 1 41 VAL HG23 H -4.038 11.280 11.206 1.00 . A A . 41 VAL HG23 1 1
15 13884 1 1 41 VAL N N -4.402 12.056 7.141 1.00 . A A . 41 VAL N 1 1
15 13885 1 1 41 VAL O O -4.515 9.401 8.048 1.00 . A A . 41 VAL O 1 1
15 13886 1 1 42 CYS C C -2.994 7.859 10.502 1.00 . A A . 42 CYS C 1 1
15 13887 1 1 42 CYS CA C -2.232 8.444 9.312 1.00 . A A . 42 CYS CA 1 1
15 13888 1 1 42 CYS CB C -0.719 8.273 9.463 1.00 . A A . 42 CYS CB 1 1
15 13889 1 1 42 CYS H H -1.961 10.492 9.579 1.00 . A A . 42 CYS H 1 1
15 13890 1 1 42 CYS HA H -2.523 7.949 8.385 1.00 . A A . 42 CYS HA 1 1
15 13891 1 1 42 CYS HB2 H -0.220 8.921 8.742 1.00 . A A . 42 CYS HB2 1 1
15 13892 1 1 42 CYS HB3 H -0.426 8.616 10.456 1.00 . A A . 42 CYS HB3 1 1
15 13893 1 1 42 CYS N N -2.603 9.842 9.173 1.00 . A A . 42 CYS N 1 1
15 13894 1 1 42 CYS O O -2.800 8.288 11.639 1.00 . A A . 42 CYS O 1 1
15 13895 1 1 42 CYS SG S -0.113 6.562 9.231 1.00 . A A . 42 CYS SG 1 1
15 13896 1 1 43 PRO C C -3.804 5.255 12.051 1.00 . A A . 43 PRO C 1 1
15 13897 1 1 43 PRO CA C -4.660 6.216 11.224 1.00 . A A . 43 PRO CA 1 1
15 13898 1 1 43 PRO CB C -5.784 5.518 10.477 1.00 . A A . 43 PRO CB 1 1
15 13899 1 1 43 PRO CD C -4.123 6.331 8.858 1.00 . A A . 43 PRO CD 1 1
15 13900 1 1 43 PRO CG C -5.320 5.410 9.033 1.00 . A A . 43 PRO CG 1 1
15 13901 1 1 43 PRO HA H -5.011 6.895 11.870 1.00 . A A . 43 PRO HA 1 1
15 13902 1 1 43 PRO HB2 H -5.980 4.532 10.898 1.00 . A A . 43 PRO HB2 1 1
15 13903 1 1 43 PRO HB3 H -6.712 6.085 10.547 1.00 . A A . 43 PRO HB3 1 1
15 13904 1 1 43 PRO HD2 H -3.259 5.788 8.476 1.00 . A A . 43 PRO HD2 1 1
15 13905 1 1 43 PRO HD3 H -4.338 7.129 8.147 1.00 . A A . 43 PRO HD3 1 1
15 13906 1 1 43 PRO HG2 H -5.049 4.382 8.795 1.00 . A A . 43 PRO HG2 1 1
15 13907 1 1 43 PRO HG3 H -6.123 5.694 8.352 1.00 . A A . 43 PRO HG3 1 1
15 13908 1 1 43 PRO N N -3.868 6.864 10.193 1.00 . A A . 43 PRO N 1 1
15 13909 1 1 43 PRO O O -2.632 5.043 11.745 1.00 . A A . 43 PRO O 1 1
15 13910 1 1 44 LYS C C -3.731 2.378 13.312 1.00 . A A . 44 LYS C 1 1
15 13911 1 1 44 LYS CA C -3.732 3.766 13.955 1.00 . A A . 44 LYS CA 1 1
15 13912 1 1 44 LYS CB C -4.342 3.792 15.358 1.00 . A A . 44 LYS CB 1 1
15 13913 1 1 44 LYS CD C -3.632 4.003 17.769 1.00 . A A . 44 LYS CD 1 1
15 13914 1 1 44 LYS CE C -2.734 3.426 18.865 1.00 . A A . 44 LYS CE 1 1
15 13915 1 1 44 LYS CG C -3.314 3.373 16.411 1.00 . A A . 44 LYS CG 1 1
15 13916 1 1 44 LYS H H -5.377 4.877 13.324 1.00 . A A . 44 LYS H 1 1
15 13917 1 1 44 LYS HA H -2.701 4.105 14.046 1.00 . A A . 44 LYS HA 1 1
15 13918 1 1 44 LYS HB2 H -4.709 4.794 15.581 1.00 . A A . 44 LYS HB2 1 1
15 13919 1 1 44 LYS HB3 H -5.202 3.123 15.398 1.00 . A A . 44 LYS HB3 1 1
15 13920 1 1 44 LYS HD2 H -3.496 5.083 17.713 1.00 . A A . 44 LYS HD2 1 1
15 13921 1 1 44 LYS HD3 H -4.678 3.826 18.020 1.00 . A A . 44 LYS HD3 1 1
15 13922 1 1 44 LYS HE2 H -3.073 3.772 19.841 1.00 . A A . 44 LYS HE2 1 1
15 13923 1 1 44 LYS HE3 H -2.808 2.338 18.868 1.00 . A A . 44 LYS HE3 1 1
15 13924 1 1 44 LYS HG2 H -3.305 2.287 16.503 1.00 . A A . 44 LYS HG2 1 1
15 13925 1 1 44 LYS HG3 H -2.317 3.674 16.091 1.00 . A A . 44 LYS HG3 1 1
15 13926 1 1 44 LYS HZ1 H -1.286 4.818 18.487 1.00 . A A . 44 LYS HZ1 1 1
15 13927 1 1 44 LYS HZ2 H -0.787 3.605 19.460 1.00 . A A . 44 LYS HZ2 1 1
15 13928 1 1 44 LYS HZ3 H -0.958 3.348 17.856 1.00 . A A . 44 LYS HZ3 1 1
15 13929 1 1 44 LYS N N -4.423 4.699 13.082 1.00 . A A . 44 LYS N 1 1
15 13930 1 1 44 LYS NZ N -1.327 3.832 18.650 1.00 . A A . 44 LYS NZ 1 1
15 13931 1 1 44 LYS O O -4.409 2.153 12.310 1.00 . A A . 44 LYS O 1 1
15 13932 1 1 45 SER C C -3.557 -0.843 14.375 1.00 . A A . 45 SER C 1 1
15 13933 1 1 45 SER CA C -2.864 0.122 13.411 1.00 . A A . 45 SER CA 1 1
15 13934 1 1 45 SER CB C -1.404 -0.287 13.210 1.00 . A A . 45 SER CB 1 1
15 13935 1 1 45 SER H H -2.414 1.672 14.728 1.00 . A A . 45 SER H 1 1
15 13936 1 1 45 SER HA H -3.374 0.132 12.448 1.00 . A A . 45 SER HA 1 1
15 13937 1 1 45 SER HB2 H -0.792 0.151 13.999 1.00 . A A . 45 SER HB2 1 1
15 13938 1 1 45 SER HB3 H -1.314 -1.369 13.301 1.00 . A A . 45 SER HB3 1 1
15 13939 1 1 45 SER HG H 0.020 0.492 12.038 1.00 . A A . 45 SER HG 1 1
15 13940 1 1 45 SER N N -2.962 1.482 13.913 1.00 . A A . 45 SER N 1 1
15 13941 1 1 45 SER O O -3.835 -0.490 15.520 1.00 . A A . 45 SER O 1 1
15 13942 1 1 45 SER OG O -0.905 0.125 11.940 1.00 . A A . 45 SER OG 1 1
15 13943 1 1 46 SER C C -3.627 -4.338 14.696 1.00 . A A . 46 SER C 1 1
15 13944 1 1 46 SER CA C -4.471 -3.062 14.680 1.00 . A A . 46 SER CA 1 1
15 13945 1 1 46 SER CB C -5.875 -3.361 14.151 1.00 . A A . 46 SER CB 1 1
15 13946 1 1 46 SER H H -3.586 -2.323 12.945 1.00 . A A . 46 SER H 1 1
15 13947 1 1 46 SER HA H -4.542 -2.638 15.681 1.00 . A A . 46 SER HA 1 1
15 13948 1 1 46 SER HB2 H -6.472 -3.811 14.944 1.00 . A A . 46 SER HB2 1 1
15 13949 1 1 46 SER HB3 H -6.365 -2.427 13.875 1.00 . A A . 46 SER HB3 1 1
15 13950 1 1 46 SER HG H -6.780 -4.483 12.763 1.00 . A A . 46 SER HG 1 1
15 13951 1 1 46 SER N N -3.816 -2.043 13.877 1.00 . A A . 46 SER N 1 1
15 13952 1 1 46 SER O O -2.542 -4.377 14.117 1.00 . A A . 46 SER O 1 1
15 13953 1 1 46 SER OG O -5.847 -4.234 13.026 1.00 . A A . 46 SER OG 1 1
15 13954 1 1 47 LEU C C -3.773 -7.465 14.223 1.00 . A A . 47 LEU C 1 1
15 13955 1 1 47 LEU CA C -3.466 -6.626 15.464 1.00 . A A . 47 LEU CA 1 1
15 13956 1 1 47 LEU CB C -3.816 -7.324 16.780 1.00 . A A . 47 LEU CB 1 1
15 13957 1 1 47 LEU CD1 C -3.806 -5.411 18.424 1.00 . A A . 47 LEU CD1 1 1
15 13958 1 1 47 LEU CD2 C -3.207 -7.755 19.189 1.00 . A A . 47 LEU CD2 1 1
15 13959 1 1 47 LEU CG C -3.166 -6.746 18.039 1.00 . A A . 47 LEU CG 1 1
15 13960 1 1 47 LEU H H -5.040 -5.311 15.833 1.00 . A A . 47 LEU H 1 1
15 13961 1 1 47 LEU HA H -2.397 -6.417 15.485 1.00 . A A . 47 LEU HA 1 1
15 13962 1 1 47 LEU HB2 H -4.898 -7.294 16.908 1.00 . A A . 47 LEU HB2 1 1
15 13963 1 1 47 LEU HB3 H -3.533 -8.373 16.698 1.00 . A A . 47 LEU HB3 1 1
15 13964 1 1 47 LEU HD11 H -4.891 -5.520 18.439 1.00 . A A . 47 LEU HD11 1 1
15 13965 1 1 47 LEU HD12 H -3.457 -5.113 19.413 1.00 . A A . 47 LEU HD12 1 1
15 13966 1 1 47 LEU HD13 H -3.527 -4.651 17.695 1.00 . A A . 47 LEU HD13 1 1
15 13967 1 1 47 LEU HD21 H -4.243 -8.008 19.413 1.00 . A A . 47 LEU HD21 1 1
15 13968 1 1 47 LEU HD22 H -2.666 -8.657 18.901 1.00 . A A . 47 LEU HD22 1 1
15 13969 1 1 47 LEU HD23 H -2.740 -7.318 20.072 1.00 . A A . 47 LEU HD23 1 1
15 13970 1 1 47 LEU HG H -2.116 -6.549 17.822 1.00 . A A . 47 LEU HG 1 1
15 13971 1 1 47 LEU N N -4.157 -5.351 15.365 1.00 . A A . 47 LEU N 1 1
15 13972 1 1 47 LEU O O -3.089 -8.451 13.951 1.00 . A A . 47 LEU O 1 1
15 13973 1 1 48 LEU C C -4.545 -7.087 11.082 1.00 . A A . 48 LEU C 1 1
15 13974 1 1 48 LEU CA C -5.207 -7.744 12.295 1.00 . A A . 48 LEU CA 1 1
15 13975 1 1 48 LEU CB C -6.732 -7.811 12.201 1.00 . A A . 48 LEU CB 1 1
15 13976 1 1 48 LEU CD1 C -6.977 -10.059 11.085 1.00 . A A . 48 LEU CD1 1 1
15 13977 1 1 48 LEU CD2 C -8.799 -8.310 10.844 1.00 . A A . 48 LEU CD2 1 1
15 13978 1 1 48 LEU CG C -7.298 -8.566 10.997 1.00 . A A . 48 LEU CG 1 1
15 13979 1 1 48 LEU H H -5.352 -6.240 13.729 1.00 . A A . 48 LEU H 1 1
15 13980 1 1 48 LEU HA H -4.843 -8.769 12.374 1.00 . A A . 48 LEU HA 1 1
15 13981 1 1 48 LEU HB2 H -7.112 -8.279 13.109 1.00 . A A . 48 LEU HB2 1 1
15 13982 1 1 48 LEU HB3 H -7.120 -6.792 12.182 1.00 . A A . 48 LEU HB3 1 1
15 13983 1 1 48 LEU HD11 H -7.306 -10.444 12.051 1.00 . A A . 48 LEU HD11 1 1
15 13984 1 1 48 LEU HD12 H -7.496 -10.590 10.287 1.00 . A A . 48 LEU HD12 1 1
15 13985 1 1 48 LEU HD13 H -5.902 -10.207 10.982 1.00 . A A . 48 LEU HD13 1 1
15 13986 1 1 48 LEU HD21 H -8.974 -7.242 10.715 1.00 . A A . 48 LEU HD21 1 1
15 13987 1 1 48 LEU HD22 H -9.173 -8.848 9.973 1.00 . A A . 48 LEU HD22 1 1
15 13988 1 1 48 LEU HD23 H -9.319 -8.658 11.737 1.00 . A A . 48 LEU HD23 1 1
15 13989 1 1 48 LEU HG H -6.814 -8.186 10.097 1.00 . A A . 48 LEU HG 1 1
15 13990 1 1 48 LEU N N -4.801 -7.043 13.502 1.00 . A A . 48 LEU N 1 1
15 13991 1 1 48 LEU O O -3.681 -7.686 10.442 1.00 . A A . 48 LEU O 1 1
15 13992 1 1 49 VAL C C -3.468 -4.053 10.196 1.00 . A A . 49 VAL C 1 1
15 13993 1 1 49 VAL CA C -4.433 -5.121 9.678 1.00 . A A . 49 VAL CA 1 1
15 13994 1 1 49 VAL CB C -5.573 -4.540 8.838 1.00 . A A . 49 VAL CB 1 1
15 13995 1 1 49 VAL CG1 C -6.647 -5.596 8.566 1.00 . A A . 49 VAL CG1 1 1
15 13996 1 1 49 VAL CG2 C -6.177 -3.306 9.512 1.00 . A A . 49 VAL CG2 1 1
15 13997 1 1 49 VAL H H -5.677 -5.386 11.328 1.00 . A A . 49 VAL H 1 1
15 13998 1 1 49 VAL HA H -3.879 -5.823 9.055 1.00 . A A . 49 VAL HA 1 1
15 13999 1 1 49 VAL HB H -5.158 -4.230 7.880 1.00 . A A . 49 VAL HB 1 1
15 14000 1 1 49 VAL HG11 H -6.179 -6.494 8.163 1.00 . A A . 49 VAL HG11 1 1
15 14001 1 1 49 VAL HG12 H -7.160 -5.840 9.496 1.00 . A A . 49 VAL HG12 1 1
15 14002 1 1 49 VAL HG13 H -7.365 -5.206 7.846 1.00 . A A . 49 VAL HG13 1 1
15 14003 1 1 49 VAL HG21 H -6.477 -3.557 10.529 1.00 . A A . 49 VAL HG21 1 1
15 14004 1 1 49 VAL HG22 H -5.435 -2.508 9.539 1.00 . A A . 49 VAL HG22 1 1
15 14005 1 1 49 VAL HG23 H -7.048 -2.974 8.947 1.00 . A A . 49 VAL HG23 1 1
15 14006 1 1 49 VAL N N -4.974 -5.865 10.803 1.00 . A A . 49 VAL N 1 1
15 14007 1 1 49 VAL O O -3.528 -3.670 11.363 1.00 . A A . 49 VAL O 1 1
15 14008 1 1 50 LYS C C -1.563 -1.535 8.542 1.00 . A A . 50 LYS C 1 1
15 14009 1 1 50 LYS CA C -1.624 -2.585 9.653 1.00 . A A . 50 LYS CA 1 1
15 14010 1 1 50 LYS CB C -0.271 -3.227 9.967 1.00 . A A . 50 LYS CB 1 1
15 14011 1 1 50 LYS CD C 1.918 -2.956 11.190 1.00 . A A . 50 LYS CD 1 1
15 14012 1 1 50 LYS CE C 1.728 -3.699 12.514 1.00 . A A . 50 LYS CE 1 1
15 14013 1 1 50 LYS CG C 0.622 -2.268 10.757 1.00 . A A . 50 LYS CG 1 1
15 14014 1 1 50 LYS H H -2.559 -3.918 8.354 1.00 . A A . 50 LYS H 1 1
15 14015 1 1 50 LYS HA H -1.970 -2.101 10.567 1.00 . A A . 50 LYS HA 1 1
15 14016 1 1 50 LYS HB2 H -0.423 -4.143 10.539 1.00 . A A . 50 LYS HB2 1 1
15 14017 1 1 50 LYS HB3 H 0.225 -3.510 9.038 1.00 . A A . 50 LYS HB3 1 1
15 14018 1 1 50 LYS HD2 H 2.237 -3.657 10.418 1.00 . A A . 50 LYS HD2 1 1
15 14019 1 1 50 LYS HD3 H 2.710 -2.215 11.295 1.00 . A A . 50 LYS HD3 1 1
15 14020 1 1 50 LYS HE2 H 1.461 -2.992 13.299 1.00 . A A . 50 LYS HE2 1 1
15 14021 1 1 50 LYS HE3 H 0.902 -4.405 12.427 1.00 . A A . 50 LYS HE3 1 1
15 14022 1 1 50 LYS HG2 H 0.855 -1.397 10.145 1.00 . A A . 50 LYS HG2 1 1
15 14023 1 1 50 LYS HG3 H 0.086 -1.907 11.635 1.00 . A A . 50 LYS HG3 1 1
15 14024 1 1 50 LYS HZ1 H 3.717 -3.765 12.978 1.00 . A A . 50 LYS HZ1 1 1
15 14025 1 1 50 LYS HZ2 H 2.828 -4.891 13.757 1.00 . A A . 50 LYS HZ2 1 1
15 14026 1 1 50 LYS HZ3 H 3.190 -5.087 12.177 1.00 . A A . 50 LYS HZ3 1 1
15 14027 1 1 50 LYS N N -2.601 -3.601 9.302 1.00 . A A . 50 LYS N 1 1
15 14028 1 1 50 LYS NZ N 2.966 -4.419 12.887 1.00 . A A . 50 LYS NZ 1 1
15 14029 1 1 50 LYS O O -1.383 -1.874 7.373 1.00 . A A . 50 LYS O 1 1
15 14030 1 1 51 TYR C C -0.399 1.635 8.153 1.00 . A A . 51 TYR C 1 1
15 14031 1 1 51 TYR CA C -1.683 0.818 7.998 1.00 . A A . 51 TYR CA 1 1
15 14032 1 1 51 TYR CB C -2.882 1.706 8.338 1.00 . A A . 51 TYR CB 1 1
15 14033 1 1 51 TYR CD1 C -4.464 1.778 6.376 1.00 . A A . 51 TYR CD1 1 1
15 14034 1 1 51 TYR CD2 C -5.064 0.444 8.267 1.00 . A A . 51 TYR CD2 1 1
15 14035 1 1 51 TYR CE1 C -5.684 1.393 5.717 1.00 . A A . 51 TYR CE1 1 1
15 14036 1 1 51 TYR CE2 C -6.284 0.058 7.607 1.00 . A A . 51 TYR CE2 1 1
15 14037 1 1 51 TYR CG C -4.179 1.296 7.637 1.00 . A A . 51 TYR CG 1 1
15 14038 1 1 51 TYR CZ C -6.534 0.552 6.365 1.00 . A A . 51 TYR CZ 1 1
15 14039 1 1 51 TYR H H -1.865 -0.016 9.898 1.00 . A A . 51 TYR H 1 1
15 14040 1 1 51 TYR HA H -1.719 0.398 6.992 1.00 . A A . 51 TYR HA 1 1
15 14041 1 1 51 TYR HB2 H -3.042 1.685 9.416 1.00 . A A . 51 TYR HB2 1 1
15 14042 1 1 51 TYR HB3 H -2.646 2.736 8.071 1.00 . A A . 51 TYR HB3 1 1
15 14043 1 1 51 TYR HD1 H -3.765 2.451 5.880 1.00 . A A . 51 TYR HD1 1 1
15 14044 1 1 51 TYR HD2 H -4.838 0.063 9.263 1.00 . A A . 51 TYR HD2 1 1
15 14045 1 1 51 TYR HE1 H -5.922 1.766 4.721 1.00 . A A . 51 TYR HE1 1 1
15 14046 1 1 51 TYR HE2 H -6.992 -0.614 8.092 1.00 . A A . 51 TYR HE2 1 1
15 14047 1 1 51 TYR HH H -7.702 0.550 4.810 1.00 . A A . 51 TYR HH 1 1
15 14048 1 1 51 TYR N N -1.718 -0.283 8.945 1.00 . A A . 51 TYR N 1 1
15 14049 1 1 51 TYR O O -0.269 2.422 9.089 1.00 . A A . 51 TYR O 1 1
15 14050 1 1 51 TYR OH O -7.687 0.187 5.742 1.00 . A A . 51 TYR OH 1 1
15 14051 1 1 52 VAL C C 1.732 3.297 6.260 1.00 . A A . 52 VAL C 1 1
15 14052 1 1 52 VAL CA C 1.788 2.125 7.243 1.00 . A A . 52 VAL CA 1 1
15 14053 1 1 52 VAL CB C 2.932 1.153 6.950 1.00 . A A . 52 VAL CB 1 1
15 14054 1 1 52 VAL CG1 C 4.199 1.906 6.538 1.00 . A A . 52 VAL CG1 1 1
15 14055 1 1 52 VAL CG2 C 3.200 0.244 8.150 1.00 . A A . 52 VAL CG2 1 1
15 14056 1 1 52 VAL H H 0.404 0.777 6.463 1.00 . A A . 52 VAL H 1 1
15 14057 1 1 52 VAL HA H 1.928 2.518 8.250 1.00 . A A . 52 VAL HA 1 1
15 14058 1 1 52 VAL HB H 2.631 0.523 6.113 1.00 . A A . 52 VAL HB 1 1
15 14059 1 1 52 VAL HG11 H 4.441 2.652 7.295 1.00 . A A . 52 VAL HG11 1 1
15 14060 1 1 52 VAL HG12 H 5.026 1.202 6.445 1.00 . A A . 52 VAL HG12 1 1
15 14061 1 1 52 VAL HG13 H 4.034 2.400 5.581 1.00 . A A . 52 VAL HG13 1 1
15 14062 1 1 52 VAL HG21 H 2.257 -0.160 8.518 1.00 . A A . 52 VAL HG21 1 1
15 14063 1 1 52 VAL HG22 H 3.853 -0.575 7.847 1.00 . A A . 52 VAL HG22 1 1
15 14064 1 1 52 VAL HG23 H 3.682 0.818 8.941 1.00 . A A . 52 VAL HG23 1 1
15 14065 1 1 52 VAL N N 0.518 1.419 7.221 1.00 . A A . 52 VAL N 1 1
15 14066 1 1 52 VAL O O 1.313 3.132 5.115 1.00 . A A . 52 VAL O 1 1
15 14067 1 1 53 CYS C C 3.617 6.069 5.687 1.00 . A A . 53 CYS C 1 1
15 14068 1 1 53 CYS CA C 2.164 5.652 5.921 1.00 . A A . 53 CYS CA 1 1
15 14069 1 1 53 CYS CB C 1.343 6.776 6.557 1.00 . A A . 53 CYS CB 1 1
15 14070 1 1 53 CYS H H 2.499 4.579 7.675 1.00 . A A . 53 CYS H 1 1
15 14071 1 1 53 CYS HA H 1.680 5.389 4.981 1.00 . A A . 53 CYS HA 1 1
15 14072 1 1 53 CYS HB2 H 1.926 7.221 7.363 1.00 . A A . 53 CYS HB2 1 1
15 14073 1 1 53 CYS HB3 H 1.182 7.556 5.812 1.00 . A A . 53 CYS HB3 1 1
15 14074 1 1 53 CYS N N 2.160 4.454 6.743 1.00 . A A . 53 CYS N 1 1
15 14075 1 1 53 CYS O O 4.455 5.939 6.577 1.00 . A A . 53 CYS O 1 1
15 14076 1 1 53 CYS SG S -0.281 6.259 7.224 1.00 . A A . 53 CYS SG 1 1
15 14077 1 1 54 CYS C C 5.093 8.327 3.371 1.00 . A A . 54 CYS C 1 1
15 14078 1 1 54 CYS CA C 5.208 6.998 4.120 1.00 . A A . 54 CYS CA 1 1
15 14079 1 1 54 CYS CB C 5.944 5.940 3.295 1.00 . A A . 54 CYS CB 1 1
15 14080 1 1 54 CYS H H 3.183 6.663 3.764 1.00 . A A . 54 CYS H 1 1
15 14081 1 1 54 CYS HA H 5.760 7.125 5.051 1.00 . A A . 54 CYS HA 1 1
15 14082 1 1 54 CYS HB2 H 6.671 6.439 2.655 1.00 . A A . 54 CYS HB2 1 1
15 14083 1 1 54 CYS HB3 H 6.505 5.297 3.973 1.00 . A A . 54 CYS HB3 1 1
15 14084 1 1 54 CYS N N 3.871 6.561 4.483 1.00 . A A . 54 CYS N 1 1
15 14085 1 1 54 CYS O O 4.123 8.554 2.649 1.00 . A A . 54 CYS O 1 1
15 14086 1 1 54 CYS SG S 4.865 4.893 2.252 1.00 . A A . 54 CYS SG 1 1
15 14087 1 1 55 ASN C C 7.128 10.445 1.771 1.00 . A A . 55 ASN C 1 1
15 14088 1 1 55 ASN CA C 6.119 10.470 2.920 1.00 . A A . 55 ASN CA 1 1
15 14089 1 1 55 ASN CB C 6.545 11.566 3.900 1.00 . A A . 55 ASN CB 1 1
15 14090 1 1 55 ASN CG C 7.914 11.256 4.508 1.00 . A A . 55 ASN CG 1 1
15 14091 1 1 55 ASN H H 6.881 8.977 4.157 1.00 . A A . 55 ASN H 1 1
15 14092 1 1 55 ASN HA H 5.098 10.637 2.575 1.00 . A A . 55 ASN HA 1 1
15 14093 1 1 55 ASN HB2 H 6.581 12.526 3.384 1.00 . A A . 55 ASN HB2 1 1
15 14094 1 1 55 ASN HB3 H 5.803 11.658 4.693 1.00 . A A . 55 ASN HB3 1 1
15 14095 1 1 55 ASN HD21 H 8.629 12.938 3.637 1.00 . A A . 55 ASN HD21 1 1
15 14096 1 1 55 ASN HD22 H 9.782 12.035 4.563 1.00 . A A . 55 ASN HD22 1 1
15 14097 1 1 55 ASN N N 6.096 9.170 3.568 1.00 . A A . 55 ASN N 1 1
15 14098 1 1 55 ASN ND2 N 8.853 12.150 4.211 1.00 . A A . 55 ASN ND2 1 1
15 14099 1 1 55 ASN O O 7.930 11.366 1.624 1.00 . A A . 55 ASN O 1 1
15 14100 1 1 55 ASN OD1 O 8.105 10.270 5.200 1.00 . A A . 55 ASN OD1 1 1
15 14101 1 1 56 THR C C 7.164 8.875 -1.409 1.00 . A A . 56 THR C 1 1
15 14102 1 1 56 THR CA C 7.954 9.222 -0.146 1.00 . A A . 56 THR CA 1 1
15 14103 1 1 56 THR CB C 9.001 8.170 0.225 1.00 . A A . 56 THR CB 1 1
15 14104 1 1 56 THR CG2 C 10.087 8.725 1.149 1.00 . A A . 56 THR CG2 1 1
15 14105 1 1 56 THR H H 6.401 8.635 1.112 1.00 . A A . 56 THR H 1 1
15 14106 1 1 56 THR HA H 8.447 10.177 -0.329 1.00 . A A . 56 THR HA 1 1
15 14107 1 1 56 THR HB H 9.440 7.726 -0.669 1.00 . A A . 56 THR HB 1 1
15 14108 1 1 56 THR HG1 H 8.850 6.433 1.206 1.00 . A A . 56 THR HG1 1 1
15 14109 1 1 56 THR HG21 H 10.579 9.569 0.666 1.00 . A A . 56 THR HG21 1 1
15 14110 1 1 56 THR HG22 H 9.635 9.054 2.084 1.00 . A A . 56 THR HG22 1 1
15 14111 1 1 56 THR HG23 H 10.822 7.946 1.354 1.00 . A A . 56 THR HG23 1 1
15 14112 1 1 56 THR N N 7.056 9.380 0.986 1.00 . A A . 56 THR N 1 1
15 14113 1 1 56 THR O O 6.077 8.305 -1.329 1.00 . A A . 56 THR O 1 1
15 14114 1 1 56 THR OG1 O 8.290 7.245 1.042 1.00 . A A . 56 THR OG1 1 1
15 14115 1 1 57 ASP C C 7.187 7.469 -4.129 1.00 . A A . 57 ASP C 1 1
15 14116 1 1 57 ASP CA C 7.105 8.967 -3.825 1.00 . A A . 57 ASP CA 1 1
15 14117 1 1 57 ASP CB C 7.807 9.718 -4.958 1.00 . A A . 57 ASP CB 1 1
15 14118 1 1 57 ASP CG C 7.722 11.243 -4.872 1.00 . A A . 57 ASP CG 1 1
15 14119 1 1 57 ASP H H 8.625 9.697 -2.603 1.00 . A A . 57 ASP H 1 1
15 14120 1 1 57 ASP HA H 6.077 9.313 -3.711 1.00 . A A . 57 ASP HA 1 1
15 14121 1 1 57 ASP HB2 H 8.858 9.428 -4.969 1.00 . A A . 57 ASP HB2 1 1
15 14122 1 1 57 ASP HB3 H 7.378 9.398 -5.907 1.00 . A A . 57 ASP HB3 1 1
15 14123 1 1 57 ASP N N 7.741 9.233 -2.546 1.00 . A A . 57 ASP N 1 1
15 14124 1 1 57 ASP O O 8.178 6.819 -3.800 1.00 . A A . 57 ASP O 1 1
15 14125 1 1 57 ASP OD1 O 6.667 11.777 -5.277 1.00 . A A . 57 ASP OD1 1 1
15 14126 1 1 57 ASP OD2 O 8.714 11.841 -4.402 1.00 . A A . 57 ASP OD2 1 1
15 14127 1 1 58 LYS C C 6.589 4.721 -3.931 1.00 . A A . 58 LYS C 1 1
15 14128 1 1 58 LYS CA C 6.074 5.557 -5.104 1.00 . A A . 58 LYS CA 1 1
15 14129 1 1 58 LYS CB C 6.819 5.300 -6.416 1.00 . A A . 58 LYS CB 1 1
15 14130 1 1 58 LYS CD C 6.868 5.745 -8.898 1.00 . A A . 58 LYS CD 1 1
15 14131 1 1 58 LYS CE C 6.350 6.649 -10.019 1.00 . A A . 58 LYS CE 1 1
15 14132 1 1 58 LYS CG C 6.165 6.056 -7.575 1.00 . A A . 58 LYS CG 1 1
15 14133 1 1 58 LYS H H 5.331 7.501 -5.017 1.00 . A A . 58 LYS H 1 1
15 14134 1 1 58 LYS HA H 5.027 5.306 -5.274 1.00 . A A . 58 LYS HA 1 1
15 14135 1 1 58 LYS HB2 H 7.859 5.611 -6.315 1.00 . A A . 58 LYS HB2 1 1
15 14136 1 1 58 LYS HB3 H 6.825 4.232 -6.632 1.00 . A A . 58 LYS HB3 1 1
15 14137 1 1 58 LYS HD2 H 7.943 5.882 -8.783 1.00 . A A . 58 LYS HD2 1 1
15 14138 1 1 58 LYS HD3 H 6.706 4.701 -9.163 1.00 . A A . 58 LYS HD3 1 1
15 14139 1 1 58 LYS HE2 H 6.480 7.695 -9.740 1.00 . A A . 58 LYS HE2 1 1
15 14140 1 1 58 LYS HE3 H 6.934 6.485 -10.924 1.00 . A A . 58 LYS HE3 1 1
15 14141 1 1 58 LYS HG2 H 5.112 5.782 -7.645 1.00 . A A . 58 LYS HG2 1 1
15 14142 1 1 58 LYS HG3 H 6.203 7.128 -7.382 1.00 . A A . 58 LYS HG3 1 1
15 14143 1 1 58 LYS HZ1 H 4.779 5.387 -10.360 1.00 . A A . 58 LYS HZ1 1 1
15 14144 1 1 58 LYS HZ2 H 4.366 6.736 -9.538 1.00 . A A . 58 LYS HZ2 1 1
15 14145 1 1 58 LYS HZ3 H 4.652 6.814 -11.144 1.00 . A A . 58 LYS HZ3 1 1
15 14146 1 1 58 LYS N N 6.133 6.965 -4.753 1.00 . A A . 58 LYS N 1 1
15 14147 1 1 58 LYS NZ N 4.921 6.375 -10.287 1.00 . A A . 58 LYS NZ 1 1
15 14148 1 1 58 LYS O O 7.451 3.862 -4.107 1.00 . A A . 58 LYS O 1 1
15 14149 1 1 59 CYS C C 5.454 3.126 -1.348 1.00 . A A . 59 CYS C 1 1
15 14150 1 1 59 CYS CA C 6.430 4.286 -1.557 1.00 . A A . 59 CYS CA 1 1
15 14151 1 1 59 CYS CB C 6.485 5.211 -0.340 1.00 . A A . 59 CYS CB 1 1
15 14152 1 1 59 CYS H H 5.336 5.701 -2.624 1.00 . A A . 59 CYS H 1 1
15 14153 1 1 59 CYS HA H 7.441 3.915 -1.729 1.00 . A A . 59 CYS HA 1 1
15 14154 1 1 59 CYS HB2 H 7.108 4.747 0.424 1.00 . A A . 59 CYS HB2 1 1
15 14155 1 1 59 CYS HB3 H 6.976 6.141 -0.630 1.00 . A A . 59 CYS HB3 1 1
15 14156 1 1 59 CYS N N 6.037 5.001 -2.759 1.00 . A A . 59 CYS N 1 1
15 14157 1 1 59 CYS O O 5.871 2.001 -1.075 1.00 . A A . 59 CYS O 1 1
15 14158 1 1 59 CYS SG S 4.857 5.612 0.394 1.00 . A A . 59 CYS SG 1 1
15 14159 1 1 60 ASN C C 2.846 1.775 -2.663 1.00 . A A . 60 ASN C 1 1
15 14160 1 1 60 ASN CA C 3.136 2.437 -1.314 1.00 . A A . 60 ASN CA 1 1
15 14161 1 1 60 ASN CB C 1.838 3.069 -0.809 1.00 . A A . 60 ASN CB 1 1
15 14162 1 1 60 ASN CG C 1.160 3.886 -1.911 1.00 . A A . 60 ASN CG 1 1
15 14163 1 1 60 ASN H H 3.844 4.356 -1.707 1.00 . A A . 60 ASN H 1 1
15 14164 1 1 60 ASN HA H 3.534 1.734 -0.582 1.00 . A A . 60 ASN HA 1 1
15 14165 1 1 60 ASN HB2 H 1.161 2.289 -0.460 1.00 . A A . 60 ASN HB2 1 1
15 14166 1 1 60 ASN HB3 H 2.051 3.712 0.046 1.00 . A A . 60 ASN HB3 1 1
15 14167 1 1 60 ASN HD21 H -0.521 3.923 -0.784 1.00 . A A . 60 ASN HD21 1 1
15 14168 1 1 60 ASN HD22 H -0.630 4.746 -2.304 1.00 . A A . 60 ASN HD22 1 1
15 14169 1 1 60 ASN N N 4.174 3.439 -1.485 1.00 . A A . 60 ASN N 1 1
15 14170 1 1 60 ASN ND2 N -0.101 4.212 -1.644 1.00 . A A . 60 ASN ND2 1 1
15 14171 1 1 60 ASN O O 3.425 2.152 -3.680 1.00 . A A . 60 ASN O 1 1
15 14172 1 1 60 ASN OD1 O 1.744 4.199 -2.935 1.00 . A A . 60 ASN OD1 1 1
15 14173 2 2 1 HOH H1 H 0.084 -8.128 2.818 1.00 . B A . 61 HOH H1 1 1
15 14174 2 2 1 HOH H2 H -0.851 -9.264 3.172 1.00 . B A . 61 HOH H2 1 1
15 14175 2 2 1 HOH O O -0.172 -8.699 3.542 1.00 . B A . 61 HOH O 1 1
16 14176 1 1 1 LEU C C 1.645 12.981 -5.180 1.00 . A A . 1 LEU C 1 1
16 14177 1 1 1 LEU CA C 2.508 13.961 -4.382 1.00 . A A . 1 LEU CA 1 1
16 14178 1 1 1 LEU CB C 1.703 15.051 -3.670 1.00 . A A . 1 LEU CB 1 1
16 14179 1 1 1 LEU CD1 C 1.737 17.277 -2.487 1.00 . A A . 1 LEU CD1 1 1
16 14180 1 1 1 LEU CD2 C 2.868 15.260 -1.444 1.00 . A A . 1 LEU CD2 1 1
16 14181 1 1 1 LEU CG C 2.497 15.975 -2.745 1.00 . A A . 1 LEU CG 1 1
16 14182 1 1 1 LEU HA H 3.045 13.404 -3.615 1.00 . A A . 1 LEU HA 1 1
16 14183 1 1 1 LEU HB2 H 1.209 15.662 -4.426 1.00 . A A . 1 LEU HB2 1 1
16 14184 1 1 1 LEU HB3 H 0.918 14.571 -3.086 1.00 . A A . 1 LEU HB3 1 1
16 14185 1 1 1 LEU HD11 H 0.667 17.072 -2.451 1.00 . A A . 1 LEU HD11 1 1
16 14186 1 1 1 LEU HD12 H 2.058 17.703 -1.536 1.00 . A A . 1 LEU HD12 1 1
16 14187 1 1 1 LEU HD13 H 1.945 17.984 -3.290 1.00 . A A . 1 LEU HD13 1 1
16 14188 1 1 1 LEU HD21 H 1.980 14.792 -1.020 1.00 . A A . 1 LEU HD21 1 1
16 14189 1 1 1 LEU HD22 H 3.619 14.497 -1.650 1.00 . A A . 1 LEU HD22 1 1
16 14190 1 1 1 LEU HD23 H 3.271 15.984 -0.735 1.00 . A A . 1 LEU HD23 1 1
16 14191 1 1 1 LEU HG H 3.429 16.239 -3.244 1.00 . A A . 1 LEU HG 1 1
16 14192 1 1 1 LEU N N 3.499 14.555 -5.263 1.00 . A A . 1 LEU N 1 1
16 14193 1 1 1 LEU O O 0.459 13.226 -5.395 1.00 . A A . 1 LEU O 1 1
16 14194 1 1 2 LYS C C 1.952 9.491 -5.827 1.00 . A A . 2 LYS C 1 1
16 14195 1 1 2 LYS CA C 1.579 10.874 -6.365 1.00 . A A . 2 LYS CA 1 1
16 14196 1 1 2 LYS CB C 1.857 11.048 -7.859 1.00 . A A . 2 LYS CB 1 1
16 14197 1 1 2 LYS CD C 3.635 11.133 -9.646 1.00 . A A . 2 LYS CD 1 1
16 14198 1 1 2 LYS CE C 5.133 11.038 -9.939 1.00 . A A . 2 LYS CE 1 1
16 14199 1 1 2 LYS CG C 3.356 10.959 -8.152 1.00 . A A . 2 LYS CG 1 1
16 14200 1 1 2 LYS H H 3.239 11.700 -5.416 1.00 . A A . 2 LYS H 1 1
16 14201 1 1 2 LYS HA H 0.510 11.026 -6.216 1.00 . A A . 2 LYS HA 1 1
16 14202 1 1 2 LYS HB2 H 1.327 10.280 -8.424 1.00 . A A . 2 LYS HB2 1 1
16 14203 1 1 2 LYS HB3 H 1.474 12.011 -8.195 1.00 . A A . 2 LYS HB3 1 1
16 14204 1 1 2 LYS HD2 H 3.100 10.369 -10.210 1.00 . A A . 2 LYS HD2 1 1
16 14205 1 1 2 LYS HD3 H 3.256 12.099 -9.980 1.00 . A A . 2 LYS HD3 1 1
16 14206 1 1 2 LYS HE2 H 5.669 11.803 -9.378 1.00 . A A . 2 LYS HE2 1 1
16 14207 1 1 2 LYS HE3 H 5.514 10.072 -9.606 1.00 . A A . 2 LYS HE3 1 1
16 14208 1 1 2 LYS HG2 H 3.886 11.727 -7.588 1.00 . A A . 2 LYS HG2 1 1
16 14209 1 1 2 LYS HG3 H 3.740 9.996 -7.816 1.00 . A A . 2 LYS HG3 1 1
16 14210 1 1 2 LYS HZ1 H 4.912 10.488 -11.896 1.00 . A A . 2 LYS HZ1 1 1
16 14211 1 1 2 LYS HZ2 H 5.057 12.101 -11.683 1.00 . A A . 2 LYS HZ2 1 1
16 14212 1 1 2 LYS HZ3 H 6.372 11.140 -11.562 1.00 . A A . 2 LYS HZ3 1 1
16 14213 1 1 2 LYS N N 2.274 11.892 -5.596 1.00 . A A . 2 LYS N 1 1
16 14214 1 1 2 LYS NZ N 5.389 11.206 -11.387 1.00 . A A . 2 LYS NZ 1 1
16 14215 1 1 2 LYS O O 3.124 9.213 -5.578 1.00 . A A . 2 LYS O 1 1
16 14216 1 1 3 CYS C C 0.449 6.333 -6.111 1.00 . A A . 3 CYS C 1 1
16 14217 1 1 3 CYS CA C 1.139 7.313 -5.159 1.00 . A A . 3 CYS CA 1 1
16 14218 1 1 3 CYS CB C 0.634 7.164 -3.722 1.00 . A A . 3 CYS CB 1 1
16 14219 1 1 3 CYS H H -0.018 8.894 -5.868 1.00 . A A . 3 CYS H 1 1
16 14220 1 1 3 CYS HA H 2.216 7.146 -5.144 1.00 . A A . 3 CYS HA 1 1
16 14221 1 1 3 CYS HB2 H -0.438 6.972 -3.747 1.00 . A A . 3 CYS HB2 1 1
16 14222 1 1 3 CYS HB3 H 1.104 6.287 -3.277 1.00 . A A . 3 CYS HB3 1 1
16 14223 1 1 3 CYS N N 0.933 8.660 -5.663 1.00 . A A . 3 CYS N 1 1
16 14224 1 1 3 CYS O O -0.306 6.744 -6.990 1.00 . A A . 3 CYS O 1 1
16 14225 1 1 3 CYS SG S 0.948 8.609 -2.644 1.00 . A A . 3 CYS SG 1 1
16 14226 1 1 4 LYS C C -1.163 3.546 -6.103 1.00 . A A . 4 LYS C 1 1
16 14227 1 1 4 LYS CA C 0.151 4.015 -6.731 1.00 . A A . 4 LYS CA 1 1
16 14228 1 1 4 LYS CB C 1.159 2.887 -6.962 1.00 . A A . 4 LYS CB 1 1
16 14229 1 1 4 LYS CD C 1.850 2.964 -9.386 1.00 . A A . 4 LYS CD 1 1
16 14230 1 1 4 LYS CE C 2.924 3.418 -10.378 1.00 . A A . 4 LYS CE 1 1
16 14231 1 1 4 LYS CG C 2.245 3.317 -7.951 1.00 . A A . 4 LYS CG 1 1
16 14232 1 1 4 LYS H H 1.350 4.731 -5.185 1.00 . A A . 4 LYS H 1 1
16 14233 1 1 4 LYS HA H -0.068 4.455 -7.703 1.00 . A A . 4 LYS HA 1 1
16 14234 1 1 4 LYS HB2 H 1.617 2.603 -6.015 1.00 . A A . 4 LYS HB2 1 1
16 14235 1 1 4 LYS HB3 H 0.643 2.006 -7.343 1.00 . A A . 4 LYS HB3 1 1
16 14236 1 1 4 LYS HD2 H 1.702 1.888 -9.473 1.00 . A A . 4 LYS HD2 1 1
16 14237 1 1 4 LYS HD3 H 0.899 3.437 -9.633 1.00 . A A . 4 LYS HD3 1 1
16 14238 1 1 4 LYS HE2 H 3.096 4.489 -10.271 1.00 . A A . 4 LYS HE2 1 1
16 14239 1 1 4 LYS HE3 H 3.867 2.919 -10.155 1.00 . A A . 4 LYS HE3 1 1
16 14240 1 1 4 LYS HG2 H 2.412 4.391 -7.869 1.00 . A A . 4 LYS HG2 1 1
16 14241 1 1 4 LYS HG3 H 3.186 2.828 -7.698 1.00 . A A . 4 LYS HG3 1 1
16 14242 1 1 4 LYS HZ1 H 1.652 3.584 -11.969 1.00 . A A . 4 LYS HZ1 1 1
16 14243 1 1 4 LYS HZ2 H 3.219 3.420 -12.400 1.00 . A A . 4 LYS HZ2 1 1
16 14244 1 1 4 LYS HZ3 H 2.380 2.126 -11.865 1.00 . A A . 4 LYS HZ3 1 1
16 14245 1 1 4 LYS N N 0.734 5.056 -5.902 1.00 . A A . 4 LYS N 1 1
16 14246 1 1 4 LYS NZ N 2.510 3.112 -11.765 1.00 . A A . 4 LYS NZ 1 1
16 14247 1 1 4 LYS O O -1.363 3.682 -4.897 1.00 . A A . 4 LYS O 1 1
16 14248 1 1 5 LYS C C -3.182 1.045 -6.083 1.00 . A A . 5 LYS C 1 1
16 14249 1 1 5 LYS CA C -3.315 2.513 -6.493 1.00 . A A . 5 LYS CA 1 1
16 14250 1 1 5 LYS CB C -4.388 2.760 -7.555 1.00 . A A . 5 LYS CB 1 1
16 14251 1 1 5 LYS CD C -5.947 4.632 -8.204 1.00 . A A . 5 LYS CD 1 1
16 14252 1 1 5 LYS CE C -6.378 4.067 -9.559 1.00 . A A . 5 LYS CE 1 1
16 14253 1 1 5 LYS CG C -4.501 4.249 -7.885 1.00 . A A . 5 LYS CG 1 1
16 14254 1 1 5 LYS H H -1.855 2.895 -7.930 1.00 . A A . 5 LYS H 1 1
16 14255 1 1 5 LYS HA H -3.592 3.093 -5.614 1.00 . A A . 5 LYS HA 1 1
16 14256 1 1 5 LYS HB2 H -4.147 2.201 -8.459 1.00 . A A . 5 LYS HB2 1 1
16 14257 1 1 5 LYS HB3 H -5.349 2.389 -7.199 1.00 . A A . 5 LYS HB3 1 1
16 14258 1 1 5 LYS HD2 H -6.608 4.256 -7.423 1.00 . A A . 5 LYS HD2 1 1
16 14259 1 1 5 LYS HD3 H -6.047 5.718 -8.210 1.00 . A A . 5 LYS HD3 1 1
16 14260 1 1 5 LYS HE2 H -5.723 4.447 -10.343 1.00 . A A . 5 LYS HE2 1 1
16 14261 1 1 5 LYS HE3 H -6.276 2.982 -9.557 1.00 . A A . 5 LYS HE3 1 1
16 14262 1 1 5 LYS HG2 H -4.142 4.840 -7.042 1.00 . A A . 5 LYS HG2 1 1
16 14263 1 1 5 LYS HG3 H -3.862 4.486 -8.736 1.00 . A A . 5 LYS HG3 1 1
16 14264 1 1 5 LYS HZ1 H -7.864 5.435 -9.872 1.00 . A A . 5 LYS HZ1 1 1
16 14265 1 1 5 LYS HZ2 H -8.044 4.065 -10.743 1.00 . A A . 5 LYS HZ2 1 1
16 14266 1 1 5 LYS HZ3 H -8.379 4.067 -9.145 1.00 . A A . 5 LYS HZ3 1 1
16 14267 1 1 5 LYS N N -2.025 3.003 -6.950 1.00 . A A . 5 LYS N 1 1
16 14268 1 1 5 LYS NZ N -7.780 4.439 -9.854 1.00 . A A . 5 LYS NZ 1 1
16 14269 1 1 5 LYS O O -2.073 0.521 -5.988 1.00 . A A . 5 LYS O 1 1
16 14270 1 1 6 LEU C C -3.499 -1.793 -6.424 1.00 . A A . 6 LEU C 1 1
16 14271 1 1 6 LEU CA C -4.353 -0.975 -5.454 1.00 . A A . 6 LEU CA 1 1
16 14272 1 1 6 LEU CB C -5.795 -1.473 -5.335 1.00 . A A . 6 LEU CB 1 1
16 14273 1 1 6 LEU CD1 C -7.641 0.197 -5.738 1.00 . A A . 6 LEU CD1 1 1
16 14274 1 1 6 LEU CD2 C -7.642 -1.222 -3.636 1.00 . A A . 6 LEU CD2 1 1
16 14275 1 1 6 LEU CG C -6.786 -0.506 -4.683 1.00 . A A . 6 LEU CG 1 1
16 14276 1 1 6 LEU H H -5.226 0.855 -5.931 1.00 . A A . 6 LEU H 1 1
16 14277 1 1 6 LEU HA H -3.907 -1.041 -4.461 1.00 . A A . 6 LEU HA 1 1
16 14278 1 1 6 LEU HB2 H -6.158 -1.715 -6.333 1.00 . A A . 6 LEU HB2 1 1
16 14279 1 1 6 LEU HB3 H -5.793 -2.400 -4.763 1.00 . A A . 6 LEU HB3 1 1
16 14280 1 1 6 LEU HD11 H -7.055 0.338 -6.646 1.00 . A A . 6 LEU HD11 1 1
16 14281 1 1 6 LEU HD12 H -8.517 -0.412 -5.962 1.00 . A A . 6 LEU HD12 1 1
16 14282 1 1 6 LEU HD13 H -7.962 1.168 -5.359 1.00 . A A . 6 LEU HD13 1 1
16 14283 1 1 6 LEU HD21 H -6.995 -1.664 -2.878 1.00 . A A . 6 LEU HD21 1 1
16 14284 1 1 6 LEU HD22 H -8.316 -0.506 -3.166 1.00 . A A . 6 LEU HD22 1 1
16 14285 1 1 6 LEU HD23 H -8.225 -2.007 -4.118 1.00 . A A . 6 LEU HD23 1 1
16 14286 1 1 6 LEU HG H -6.219 0.265 -4.162 1.00 . A A . 6 LEU HG 1 1
16 14287 1 1 6 LEU N N -4.328 0.422 -5.851 1.00 . A A . 6 LEU N 1 1
16 14288 1 1 6 LEU O O -2.823 -2.737 -6.018 1.00 . A A . 6 LEU O 1 1
16 14289 1 1 7 VAL C C -1.527 -1.289 -9.025 1.00 . A A . 7 VAL C 1 1
16 14290 1 1 7 VAL CA C -2.797 -2.086 -8.720 1.00 . A A . 7 VAL CA 1 1
16 14291 1 1 7 VAL CB C -3.673 -2.309 -9.955 1.00 . A A . 7 VAL CB 1 1
16 14292 1 1 7 VAL CG1 C -2.939 -3.144 -11.005 1.00 . A A . 7 VAL CG1 1 1
16 14293 1 1 7 VAL CG2 C -5.005 -2.957 -9.571 1.00 . A A . 7 VAL CG2 1 1
16 14294 1 1 7 VAL H H -4.109 -0.632 -8.011 1.00 . A A . 7 VAL H 1 1
16 14295 1 1 7 VAL HA H -2.514 -3.062 -8.327 1.00 . A A . 7 VAL HA 1 1
16 14296 1 1 7 VAL HB H -3.889 -1.334 -10.393 1.00 . A A . 7 VAL HB 1 1
16 14297 1 1 7 VAL HG11 H -1.966 -2.696 -11.210 1.00 . A A . 7 VAL HG11 1 1
16 14298 1 1 7 VAL HG12 H -2.800 -4.158 -10.631 1.00 . A A . 7 VAL HG12 1 1
16 14299 1 1 7 VAL HG13 H -3.526 -3.173 -11.923 1.00 . A A . 7 VAL HG13 1 1
16 14300 1 1 7 VAL HG21 H -4.816 -3.858 -8.988 1.00 . A A . 7 VAL HG21 1 1
16 14301 1 1 7 VAL HG22 H -5.593 -2.257 -8.978 1.00 . A A . 7 VAL HG22 1 1
16 14302 1 1 7 VAL HG23 H -5.555 -3.219 -10.475 1.00 . A A . 7 VAL HG23 1 1
16 14303 1 1 7 VAL N N -3.557 -1.401 -7.689 1.00 . A A . 7 VAL N 1 1
16 14304 1 1 7 VAL O O -1.587 -0.084 -9.262 1.00 . A A . 7 VAL O 1 1
16 14305 1 1 8 PRO C C 1.069 -1.098 -10.775 1.00 . A A . 8 PRO C 1 1
16 14306 1 1 8 PRO CA C 0.907 -1.389 -9.282 1.00 . A A . 8 PRO CA 1 1
16 14307 1 1 8 PRO CB C 1.942 -2.367 -8.751 1.00 . A A . 8 PRO CB 1 1
16 14308 1 1 8 PRO CD C -0.267 -3.444 -8.734 1.00 . A A . 8 PRO CD 1 1
16 14309 1 1 8 PRO CG C 1.227 -3.703 -8.625 1.00 . A A . 8 PRO CG 1 1
16 14310 1 1 8 PRO HA H 0.965 -0.502 -8.823 1.00 . A A . 8 PRO HA 1 1
16 14311 1 1 8 PRO HB2 H 2.792 -2.442 -9.429 1.00 . A A . 8 PRO HB2 1 1
16 14312 1 1 8 PRO HB3 H 2.330 -2.039 -7.787 1.00 . A A . 8 PRO HB3 1 1
16 14313 1 1 8 PRO HD2 H -0.714 -4.037 -9.533 1.00 . A A . 8 PRO HD2 1 1
16 14314 1 1 8 PRO HD3 H -0.783 -3.710 -7.812 1.00 . A A . 8 PRO HD3 1 1
16 14315 1 1 8 PRO HG2 H 1.555 -4.386 -9.408 1.00 . A A . 8 PRO HG2 1 1
16 14316 1 1 8 PRO HG3 H 1.464 -4.174 -7.671 1.00 . A A . 8 PRO HG3 1 1
16 14317 1 1 8 PRO N N -0.376 -2.015 -9.010 1.00 . A A . 8 PRO N 1 1
16 14318 1 1 8 PRO O O 2.024 -1.556 -11.400 1.00 . A A . 8 PRO O 1 1
16 14319 1 1 9 LEU C C -0.392 1.441 -12.883 1.00 . A A . 9 LEU C 1 1
16 14320 1 1 9 LEU CA C 0.148 0.020 -12.712 1.00 . A A . 9 LEU CA 1 1
16 14321 1 1 9 LEU CB C -0.598 -1.025 -13.544 1.00 . A A . 9 LEU CB 1 1
16 14322 1 1 9 LEU CD1 C -0.730 -3.462 -14.179 1.00 . A A . 9 LEU CD1 1 1
16 14323 1 1 9 LEU CD2 C 1.116 -1.997 -15.118 1.00 . A A . 9 LEU CD2 1 1
16 14324 1 1 9 LEU CG C 0.200 -2.274 -13.925 1.00 . A A . 9 LEU CG 1 1
16 14325 1 1 9 LEU H H -0.652 0.031 -10.789 1.00 . A A . 9 LEU H 1 1
16 14326 1 1 9 LEU HA H 1.189 0.005 -13.034 1.00 . A A . 9 LEU HA 1 1
16 14327 1 1 9 LEU HB2 H -1.483 -1.338 -12.989 1.00 . A A . 9 LEU HB2 1 1
16 14328 1 1 9 LEU HB3 H -0.948 -0.549 -14.460 1.00 . A A . 9 LEU HB3 1 1
16 14329 1 1 9 LEU HD11 H -1.462 -3.194 -14.940 1.00 . A A . 9 LEU HD11 1 1
16 14330 1 1 9 LEU HD12 H -0.144 -4.314 -14.523 1.00 . A A . 9 LEU HD12 1 1
16 14331 1 1 9 LEU HD13 H -1.245 -3.725 -13.255 1.00 . A A . 9 LEU HD13 1 1
16 14332 1 1 9 LEU HD21 H 1.804 -1.189 -14.868 1.00 . A A . 9 LEU HD21 1 1
16 14333 1 1 9 LEU HD22 H 1.683 -2.896 -15.358 1.00 . A A . 9 LEU HD22 1 1
16 14334 1 1 9 LEU HD23 H 0.513 -1.707 -15.979 1.00 . A A . 9 LEU HD23 1 1
16 14335 1 1 9 LEU HG H 0.839 -2.540 -13.083 1.00 . A A . 9 LEU HG 1 1
16 14336 1 1 9 LEU N N 0.122 -0.337 -11.304 1.00 . A A . 9 LEU N 1 1
16 14337 1 1 9 LEU O O 0.199 2.252 -13.596 1.00 . A A . 9 LEU O 1 1
16 14338 1 1 10 PHE C C -1.784 3.851 -11.056 1.00 . A A . 10 PHE C 1 1
16 14339 1 1 10 PHE CA C -2.133 3.010 -12.286 1.00 . A A . 10 PHE CA 1 1
16 14340 1 1 10 PHE CB C -3.645 2.782 -12.321 1.00 . A A . 10 PHE CB 1 1
16 14341 1 1 10 PHE CD1 C -4.192 1.202 -14.186 1.00 . A A . 10 PHE CD1 1 1
16 14342 1 1 10 PHE CD2 C -4.692 3.485 -14.485 1.00 . A A . 10 PHE CD2 1 1
16 14343 1 1 10 PHE CE1 C -4.704 0.920 -15.480 1.00 . A A . 10 PHE CE1 1 1
16 14344 1 1 10 PHE CE2 C -5.203 3.203 -15.780 1.00 . A A . 10 PHE CE2 1 1
16 14345 1 1 10 PHE CG C -4.197 2.479 -13.716 1.00 . A A . 10 PHE CG 1 1
16 14346 1 1 10 PHE CZ C -5.199 1.926 -16.249 1.00 . A A . 10 PHE CZ 1 1
16 14347 1 1 10 PHE H H -1.981 1.036 -11.639 1.00 . A A . 10 PHE H 1 1
16 14348 1 1 10 PHE HA H -1.752 3.504 -13.181 1.00 . A A . 10 PHE HA 1 1
16 14349 1 1 10 PHE HB2 H -3.893 1.956 -11.656 1.00 . A A . 10 PHE HB2 1 1
16 14350 1 1 10 PHE HB3 H -4.145 3.668 -11.929 1.00 . A A . 10 PHE HB3 1 1
16 14351 1 1 10 PHE HD1 H -3.795 0.396 -13.569 1.00 . A A . 10 PHE HD1 1 1
16 14352 1 1 10 PHE HD2 H -4.695 4.508 -14.109 1.00 . A A . 10 PHE HD2 1 1
16 14353 1 1 10 PHE HE1 H -4.700 -0.102 -15.856 1.00 . A A . 10 PHE HE1 1 1
16 14354 1 1 10 PHE HE2 H -5.600 4.009 -16.396 1.00 . A A . 10 PHE HE2 1 1
16 14355 1 1 10 PHE HZ H -5.591 1.710 -17.243 1.00 . A A . 10 PHE HZ 1 1
16 14356 1 1 10 PHE N N -1.507 1.701 -12.217 1.00 . A A . 10 PHE N 1 1
16 14357 1 1 10 PHE O O -1.805 3.351 -9.932 1.00 . A A . 10 PHE O 1 1
16 14358 1 1 11 SER C C -2.104 7.197 -10.202 1.00 . A A . 11 SER C 1 1
16 14359 1 1 11 SER CA C -1.119 6.027 -10.238 1.00 . A A . 11 SER CA 1 1
16 14360 1 1 11 SER CB C 0.313 6.543 -10.402 1.00 . A A . 11 SER CB 1 1
16 14361 1 1 11 SER H H -1.457 5.511 -12.227 1.00 . A A . 11 SER H 1 1
16 14362 1 1 11 SER HA H -1.190 5.439 -9.322 1.00 . A A . 11 SER HA 1 1
16 14363 1 1 11 SER HB2 H 0.439 7.453 -9.816 1.00 . A A . 11 SER HB2 1 1
16 14364 1 1 11 SER HB3 H 1.011 5.807 -10.002 1.00 . A A . 11 SER HB3 1 1
16 14365 1 1 11 SER HG H 0.117 7.602 -12.089 1.00 . A A . 11 SER HG 1 1
16 14366 1 1 11 SER N N -1.471 5.113 -11.310 1.00 . A A . 11 SER N 1 1
16 14367 1 1 11 SER O O -2.646 7.588 -11.235 1.00 . A A . 11 SER O 1 1
16 14368 1 1 11 SER OG O 0.631 6.808 -11.765 1.00 . A A . 11 SER OG 1 1
16 14369 1 1 12 LYS C C -2.572 9.869 -7.886 1.00 . A A . 12 LYS C 1 1
16 14370 1 1 12 LYS CA C -3.215 8.841 -8.820 1.00 . A A . 12 LYS CA 1 1
16 14371 1 1 12 LYS CB C -4.582 8.346 -8.341 1.00 . A A . 12 LYS CB 1 1
16 14372 1 1 12 LYS CD C -6.915 9.023 -7.665 1.00 . A A . 12 LYS CD 1 1
16 14373 1 1 12 LYS CE C -7.885 10.192 -7.484 1.00 . A A . 12 LYS CE 1 1
16 14374 1 1 12 LYS CG C -5.529 9.519 -8.079 1.00 . A A . 12 LYS CG 1 1
16 14375 1 1 12 LYS H H -1.860 7.399 -8.168 1.00 . A A . 12 LYS H 1 1
16 14376 1 1 12 LYS HA H -3.364 9.305 -9.795 1.00 . A A . 12 LYS HA 1 1
16 14377 1 1 12 LYS HB2 H -5.016 7.684 -9.090 1.00 . A A . 12 LYS HB2 1 1
16 14378 1 1 12 LYS HB3 H -4.462 7.760 -7.430 1.00 . A A . 12 LYS HB3 1 1
16 14379 1 1 12 LYS HD2 H -7.301 8.339 -8.421 1.00 . A A . 12 LYS HD2 1 1
16 14380 1 1 12 LYS HD3 H -6.841 8.460 -6.734 1.00 . A A . 12 LYS HD3 1 1
16 14381 1 1 12 LYS HE2 H -7.895 10.807 -8.384 1.00 . A A . 12 LYS HE2 1 1
16 14382 1 1 12 LYS HE3 H -8.898 9.814 -7.345 1.00 . A A . 12 LYS HE3 1 1
16 14383 1 1 12 LYS HG2 H -5.117 10.155 -7.295 1.00 . A A . 12 LYS HG2 1 1
16 14384 1 1 12 LYS HG3 H -5.611 10.133 -8.976 1.00 . A A . 12 LYS HG3 1 1
16 14385 1 1 12 LYS HZ1 H -7.298 10.419 -5.540 1.00 . A A . 12 LYS HZ1 1 1
16 14386 1 1 12 LYS HZ2 H -6.676 11.546 -6.545 1.00 . A A . 12 LYS HZ2 1 1
16 14387 1 1 12 LYS HZ3 H -8.240 11.638 -6.084 1.00 . A A . 12 LYS HZ3 1 1
16 14388 1 1 12 LYS N N -2.305 7.723 -9.003 1.00 . A A . 12 LYS N 1 1
16 14389 1 1 12 LYS NZ N -7.493 11.015 -6.319 1.00 . A A . 12 LYS NZ 1 1
16 14390 1 1 12 LYS O O -2.001 9.508 -6.858 1.00 . A A . 12 LYS O 1 1
16 14391 1 1 13 THR C C -3.069 12.588 -6.347 1.00 . A A . 13 THR C 1 1
16 14392 1 1 13 THR CA C -2.123 12.212 -7.490 1.00 . A A . 13 THR CA 1 1
16 14393 1 1 13 THR CB C -1.819 13.377 -8.435 1.00 . A A . 13 THR CB 1 1
16 14394 1 1 13 THR CG2 C -0.952 14.453 -7.778 1.00 . A A . 13 THR CG2 1 1
16 14395 1 1 13 THR H H -3.152 11.415 -9.116 1.00 . A A . 13 THR H 1 1
16 14396 1 1 13 THR HA H -1.197 11.861 -7.035 1.00 . A A . 13 THR HA 1 1
16 14397 1 1 13 THR HB H -2.739 13.806 -8.831 1.00 . A A . 13 THR HB 1 1
16 14398 1 1 13 THR HG1 H -0.907 13.418 -10.216 1.00 . A A . 13 THR HG1 1 1
16 14399 1 1 13 THR HG21 H -1.375 14.719 -6.809 1.00 . A A . 13 THR HG21 1 1
16 14400 1 1 13 THR HG22 H 0.059 14.070 -7.639 1.00 . A A . 13 THR HG22 1 1
16 14401 1 1 13 THR HG23 H -0.922 15.335 -8.417 1.00 . A A . 13 THR HG23 1 1
16 14402 1 1 13 THR N N -2.686 11.130 -8.278 1.00 . A A . 13 THR N 1 1
16 14403 1 1 13 THR O O -4.233 12.912 -6.581 1.00 . A A . 13 THR O 1 1
16 14404 1 1 13 THR OG1 O -0.971 12.806 -9.427 1.00 . A A . 13 THR OG1 1 1
16 14405 1 1 14 CYS C C -3.775 14.318 -4.077 1.00 . A A . 14 CYS C 1 1
16 14406 1 1 14 CYS CA C -3.316 12.863 -3.957 1.00 . A A . 14 CYS CA 1 1
16 14407 1 1 14 CYS CB C -2.528 12.617 -2.669 1.00 . A A . 14 CYS CB 1 1
16 14408 1 1 14 CYS H H -1.587 12.268 -4.955 1.00 . A A . 14 CYS H 1 1
16 14409 1 1 14 CYS HA H -4.171 12.187 -3.949 1.00 . A A . 14 CYS HA 1 1
16 14410 1 1 14 CYS HB2 H -1.890 13.480 -2.480 1.00 . A A . 14 CYS HB2 1 1
16 14411 1 1 14 CYS HB3 H -3.230 12.551 -1.837 1.00 . A A . 14 CYS HB3 1 1
16 14412 1 1 14 CYS N N -2.534 12.532 -5.137 1.00 . A A . 14 CYS N 1 1
16 14413 1 1 14 CYS O O -2.973 15.202 -4.374 1.00 . A A . 14 CYS O 1 1
16 14414 1 1 14 CYS SG S -1.489 11.111 -2.680 1.00 . A A . 14 CYS SG 1 1
16 14415 1 1 15 PRO C C -5.279 16.696 -2.692 1.00 . A A . 15 PRO C 1 1
16 14416 1 1 15 PRO CA C -5.671 15.858 -3.911 1.00 . A A . 15 PRO CA 1 1
16 14417 1 1 15 PRO CB C -7.171 15.634 -4.021 1.00 . A A . 15 PRO CB 1 1
16 14418 1 1 15 PRO CD C -6.075 13.502 -3.479 1.00 . A A . 15 PRO CD 1 1
16 14419 1 1 15 PRO CG C -7.416 14.215 -3.534 1.00 . A A . 15 PRO CG 1 1
16 14420 1 1 15 PRO HA H -5.310 16.346 -4.706 1.00 . A A . 15 PRO HA 1 1
16 14421 1 1 15 PRO HB2 H -7.719 16.355 -3.414 1.00 . A A . 15 PRO HB2 1 1
16 14422 1 1 15 PRO HB3 H -7.510 15.759 -5.049 1.00 . A A . 15 PRO HB3 1 1
16 14423 1 1 15 PRO HD2 H -5.882 13.097 -2.486 1.00 . A A . 15 PRO HD2 1 1
16 14424 1 1 15 PRO HD3 H -6.042 12.665 -4.177 1.00 . A A . 15 PRO HD3 1 1
16 14425 1 1 15 PRO HG2 H -7.885 14.224 -2.550 1.00 . A A . 15 PRO HG2 1 1
16 14426 1 1 15 PRO HG3 H -8.098 13.694 -4.207 1.00 . A A . 15 PRO HG3 1 1
16 14427 1 1 15 PRO N N -5.096 14.526 -3.833 1.00 . A A . 15 PRO N 1 1
16 14428 1 1 15 PRO O O -4.603 16.206 -1.789 1.00 . A A . 15 PRO O 1 1
16 14429 1 1 16 ALA C C -5.910 18.242 -0.298 1.00 . A A . 16 ALA C 1 1
16 14430 1 1 16 ALA CA C -5.425 18.856 -1.613 1.00 . A A . 16 ALA CA 1 1
16 14431 1 1 16 ALA CB C -6.068 20.216 -1.893 1.00 . A A . 16 ALA CB 1 1
16 14432 1 1 16 ALA H H -6.270 18.336 -3.445 1.00 . A A . 16 ALA H 1 1
16 14433 1 1 16 ALA HA H -4.343 18.981 -1.569 1.00 . A A . 16 ALA HA 1 1
16 14434 1 1 16 ALA HB1 H -7.147 20.095 -1.985 1.00 . A A . 16 ALA HB1 1 1
16 14435 1 1 16 ALA HB2 H -5.847 20.898 -1.073 1.00 . A A . 16 ALA HB2 1 1
16 14436 1 1 16 ALA HB3 H -5.667 20.622 -2.822 1.00 . A A . 16 ALA HB3 1 1
16 14437 1 1 16 ALA N N -5.721 17.945 -2.706 1.00 . A A . 16 ALA N 1 1
16 14438 1 1 16 ALA O O -7.040 17.764 -0.211 1.00 . A A . 16 ALA O 1 1
16 14439 1 1 17 GLY C C -4.516 16.481 2.295 1.00 . A A . 17 GLY C 1 1
16 14440 1 1 17 GLY CA C -5.354 17.727 1.999 1.00 . A A . 17 GLY CA 1 1
16 14441 1 1 17 GLY H H -4.113 18.665 0.613 1.00 . A A . 17 GLY H 1 1
16 14442 1 1 17 GLY HA2 H -5.177 18.480 2.767 1.00 . A A . 17 GLY HA2 1 1
16 14443 1 1 17 GLY HA3 H -6.414 17.475 2.039 1.00 . A A . 17 GLY HA3 1 1
16 14444 1 1 17 GLY N N -5.030 18.274 0.692 1.00 . A A . 17 GLY N 1 1
16 14445 1 1 17 GLY O O -4.045 16.298 3.416 1.00 . A A . 17 GLY O 1 1
16 14446 1 1 18 LYS C C -2.219 14.622 0.738 1.00 . A A . 18 LYS C 1 1
16 14447 1 1 18 LYS CA C -3.584 14.435 1.405 1.00 . A A . 18 LYS CA 1 1
16 14448 1 1 18 LYS CB C -4.372 13.240 0.866 1.00 . A A . 18 LYS CB 1 1
16 14449 1 1 18 LYS CD C -6.631 12.120 0.828 1.00 . A A . 18 LYS CD 1 1
16 14450 1 1 18 LYS CE C -7.880 11.806 1.654 1.00 . A A . 18 LYS CE 1 1
16 14451 1 1 18 LYS CG C -5.739 13.134 1.546 1.00 . A A . 18 LYS CG 1 1
16 14452 1 1 18 LYS H H -4.743 15.815 0.360 1.00 . A A . 18 LYS H 1 1
16 14453 1 1 18 LYS HA H -3.427 14.264 2.470 1.00 . A A . 18 LYS HA 1 1
16 14454 1 1 18 LYS HB2 H -4.505 13.342 -0.211 1.00 . A A . 18 LYS HB2 1 1
16 14455 1 1 18 LYS HB3 H -3.808 12.322 1.031 1.00 . A A . 18 LYS HB3 1 1
16 14456 1 1 18 LYS HD2 H -6.925 12.513 -0.146 1.00 . A A . 18 LYS HD2 1 1
16 14457 1 1 18 LYS HD3 H -6.072 11.202 0.645 1.00 . A A . 18 LYS HD3 1 1
16 14458 1 1 18 LYS HE2 H -8.433 10.987 1.193 1.00 . A A . 18 LYS HE2 1 1
16 14459 1 1 18 LYS HE3 H -7.590 11.473 2.650 1.00 . A A . 18 LYS HE3 1 1
16 14460 1 1 18 LYS HG2 H -5.609 12.836 2.587 1.00 . A A . 18 LYS HG2 1 1
16 14461 1 1 18 LYS HG3 H -6.223 14.110 1.551 1.00 . A A . 18 LYS HG3 1 1
16 14462 1 1 18 LYS HZ1 H -8.887 13.391 0.847 1.00 . A A . 18 LYS HZ1 1 1
16 14463 1 1 18 LYS HZ2 H -9.630 12.739 2.147 1.00 . A A . 18 LYS HZ2 1 1
16 14464 1 1 18 LYS HZ3 H -8.310 13.679 2.348 1.00 . A A . 18 LYS HZ3 1 1
16 14465 1 1 18 LYS N N -4.356 15.658 1.269 1.00 . A A . 18 LYS N 1 1
16 14466 1 1 18 LYS NZ N -8.747 13.001 1.757 1.00 . A A . 18 LYS NZ 1 1
16 14467 1 1 18 LYS O O -2.131 15.163 -0.363 1.00 . A A . 18 LYS O 1 1
16 14468 1 1 19 ASN C C 0.981 13.064 1.384 1.00 . A A . 19 ASN C 1 1
16 14469 1 1 19 ASN CA C 0.167 14.275 0.923 1.00 . A A . 19 ASN CA 1 1
16 14470 1 1 19 ASN CB C 0.854 15.536 1.452 1.00 . A A . 19 ASN CB 1 1
16 14471 1 1 19 ASN CG C 0.306 16.788 0.764 1.00 . A A . 19 ASN CG 1 1
16 14472 1 1 19 ASN H H -1.269 13.726 2.329 1.00 . A A . 19 ASN H 1 1
16 14473 1 1 19 ASN HA H 0.062 14.319 -0.161 1.00 . A A . 19 ASN HA 1 1
16 14474 1 1 19 ASN HB2 H 0.703 15.612 2.529 1.00 . A A . 19 ASN HB2 1 1
16 14475 1 1 19 ASN HB3 H 1.929 15.466 1.285 1.00 . A A . 19 ASN HB3 1 1
16 14476 1 1 19 ASN HD21 H 0.890 17.869 2.373 1.00 . A A . 19 ASN HD21 1 1
16 14477 1 1 19 ASN HD22 H 0.126 18.775 1.110 1.00 . A A . 19 ASN HD22 1 1
16 14478 1 1 19 ASN N N -1.189 14.165 1.434 1.00 . A A . 19 ASN N 1 1
16 14479 1 1 19 ASN ND2 N 0.453 17.903 1.475 1.00 . A A . 19 ASN ND2 1 1
16 14480 1 1 19 ASN O O 2.210 13.113 1.413 1.00 . A A . 19 ASN O 1 1
16 14481 1 1 19 ASN OD1 O -0.215 16.745 -0.338 1.00 . A A . 19 ASN OD1 1 1
16 14482 1 1 20 LEU C C 0.331 9.594 1.422 1.00 . A A . 20 LEU C 1 1
16 14483 1 1 20 LEU CA C 0.904 10.786 2.191 1.00 . A A . 20 LEU CA 1 1
16 14484 1 1 20 LEU CB C 0.780 10.653 3.711 1.00 . A A . 20 LEU CB 1 1
16 14485 1 1 20 LEU CD1 C 1.083 11.665 6.000 1.00 . A A . 20 LEU CD1 1 1
16 14486 1 1 20 LEU CD2 C 3.046 11.518 4.401 1.00 . A A . 20 LEU CD2 1 1
16 14487 1 1 20 LEU CG C 1.533 11.697 4.539 1.00 . A A . 20 LEU CG 1 1
16 14488 1 1 20 LEU H H -0.736 11.976 1.707 1.00 . A A . 20 LEU H 1 1
16 14489 1 1 20 LEU HA H 1.966 10.867 1.961 1.00 . A A . 20 LEU HA 1 1
16 14490 1 1 20 LEU HB2 H -0.276 10.702 3.975 1.00 . A A . 20 LEU HB2 1 1
16 14491 1 1 20 LEU HB3 H 1.135 9.664 3.999 1.00 . A A . 20 LEU HB3 1 1
16 14492 1 1 20 LEU HD11 H 0.000 11.779 6.050 1.00 . A A . 20 LEU HD11 1 1
16 14493 1 1 20 LEU HD12 H 1.369 10.714 6.449 1.00 . A A . 20 LEU HD12 1 1
16 14494 1 1 20 LEU HD13 H 1.558 12.481 6.545 1.00 . A A . 20 LEU HD13 1 1
16 14495 1 1 20 LEU HD21 H 3.300 10.465 4.522 1.00 . A A . 20 LEU HD21 1 1
16 14496 1 1 20 LEU HD22 H 3.364 11.857 3.415 1.00 . A A . 20 LEU HD22 1 1
16 14497 1 1 20 LEU HD23 H 3.552 12.104 5.168 1.00 . A A . 20 LEU HD23 1 1
16 14498 1 1 20 LEU HG H 1.288 12.684 4.148 1.00 . A A . 20 LEU HG 1 1
16 14499 1 1 20 LEU N N 0.263 12.007 1.733 1.00 . A A . 20 LEU N 1 1
16 14500 1 1 20 LEU O O -0.726 9.702 0.800 1.00 . A A . 20 LEU O 1 1
16 14501 1 1 21 CYS C C 0.348 6.202 1.858 1.00 . A A . 21 CYS C 1 1
16 14502 1 1 21 CYS CA C 0.629 7.275 0.804 1.00 . A A . 21 CYS CA 1 1
16 14503 1 1 21 CYS CB C 1.666 6.811 -0.220 1.00 . A A . 21 CYS CB 1 1
16 14504 1 1 21 CYS H H 1.910 8.406 1.995 1.00 . A A . 21 CYS H 1 1
16 14505 1 1 21 CYS HA H -0.280 7.526 0.257 1.00 . A A . 21 CYS HA 1 1
16 14506 1 1 21 CYS HB2 H 2.496 6.343 0.309 1.00 . A A . 21 CYS HB2 1 1
16 14507 1 1 21 CYS HB3 H 1.216 6.043 -0.850 1.00 . A A . 21 CYS HB3 1 1
16 14508 1 1 21 CYS N N 1.052 8.485 1.488 1.00 . A A . 21 CYS N 1 1
16 14509 1 1 21 CYS O O 1.258 5.763 2.560 1.00 . A A . 21 CYS O 1 1
16 14510 1 1 21 CYS SG S 2.328 8.136 -1.295 1.00 . A A . 21 CYS SG 1 1
16 14511 1 1 22 TYR C C -1.378 3.414 2.238 1.00 . A A . 22 TYR C 1 1
16 14512 1 1 22 TYR CA C -1.327 4.796 2.892 1.00 . A A . 22 TYR CA 1 1
16 14513 1 1 22 TYR CB C -2.737 5.187 3.340 1.00 . A A . 22 TYR CB 1 1
16 14514 1 1 22 TYR CD1 C -4.071 3.212 2.518 1.00 . A A . 22 TYR CD1 1 1
16 14515 1 1 22 TYR CD2 C -4.640 5.385 1.698 1.00 . A A . 22 TYR CD2 1 1
16 14516 1 1 22 TYR CE1 C -5.121 2.636 1.719 1.00 . A A . 22 TYR CE1 1 1
16 14517 1 1 22 TYR CE2 C -5.690 4.808 0.899 1.00 . A A . 22 TYR CE2 1 1
16 14518 1 1 22 TYR CG C -3.852 4.575 2.491 1.00 . A A . 22 TYR CG 1 1
16 14519 1 1 22 TYR CZ C -5.879 3.462 0.949 1.00 . A A . 22 TYR CZ 1 1
16 14520 1 1 22 TYR H H -1.649 6.172 1.361 1.00 . A A . 22 TYR H 1 1
16 14521 1 1 22 TYR HA H -0.597 4.781 3.701 1.00 . A A . 22 TYR HA 1 1
16 14522 1 1 22 TYR HB2 H -2.875 4.883 4.378 1.00 . A A . 22 TYR HB2 1 1
16 14523 1 1 22 TYR HB3 H -2.828 6.273 3.312 1.00 . A A . 22 TYR HB3 1 1
16 14524 1 1 22 TYR HD1 H -3.448 2.573 3.144 1.00 . A A . 22 TYR HD1 1 1
16 14525 1 1 22 TYR HD2 H -4.467 6.461 1.677 1.00 . A A . 22 TYR HD2 1 1
16 14526 1 1 22 TYR HE1 H -5.304 1.561 1.730 1.00 . A A . 22 TYR HE1 1 1
16 14527 1 1 22 TYR HE2 H -6.319 5.436 0.269 1.00 . A A . 22 TYR HE2 1 1
16 14528 1 1 22 TYR HH H -6.862 1.922 0.286 1.00 . A A . 22 TYR HH 1 1
16 14529 1 1 22 TYR N N -0.915 5.810 1.936 1.00 . A A . 22 TYR N 1 1
16 14530 1 1 22 TYR O O -1.747 3.289 1.071 1.00 . A A . 22 TYR O 1 1
16 14531 1 1 22 TYR OH O -6.870 2.917 0.194 1.00 . A A . 22 TYR OH 1 1
16 14532 1 1 23 LYS C C -1.591 0.123 3.600 1.00 . A A . 23 LYS C 1 1
16 14533 1 1 23 LYS CA C -1.000 1.043 2.529 1.00 . A A . 23 LYS CA 1 1
16 14534 1 1 23 LYS CB C 0.404 0.638 2.077 1.00 . A A . 23 LYS CB 1 1
16 14535 1 1 23 LYS CD C 1.748 -0.920 0.619 1.00 . A A . 23 LYS CD 1 1
16 14536 1 1 23 LYS CE C 2.489 -1.732 1.683 1.00 . A A . 23 LYS CE 1 1
16 14537 1 1 23 LYS CG C 0.347 -0.537 1.098 1.00 . A A . 23 LYS CG 1 1
16 14538 1 1 23 LYS H H -0.703 2.522 3.966 1.00 . A A . 23 LYS H 1 1
16 14539 1 1 23 LYS HA H -1.645 1.009 1.651 1.00 . A A . 23 LYS HA 1 1
16 14540 1 1 23 LYS HB2 H 0.897 1.486 1.603 1.00 . A A . 23 LYS HB2 1 1
16 14541 1 1 23 LYS HB3 H 1.004 0.364 2.944 1.00 . A A . 23 LYS HB3 1 1
16 14542 1 1 23 LYS HD2 H 1.676 -1.501 -0.301 1.00 . A A . 23 LYS HD2 1 1
16 14543 1 1 23 LYS HD3 H 2.315 -0.019 0.383 1.00 . A A . 23 LYS HD3 1 1
16 14544 1 1 23 LYS HE2 H 2.720 -1.096 2.538 1.00 . A A . 23 LYS HE2 1 1
16 14545 1 1 23 LYS HE3 H 1.849 -2.535 2.048 1.00 . A A . 23 LYS HE3 1 1
16 14546 1 1 23 LYS HG2 H -0.124 -1.394 1.580 1.00 . A A . 23 LYS HG2 1 1
16 14547 1 1 23 LYS HG3 H -0.275 -0.272 0.242 1.00 . A A . 23 LYS HG3 1 1
16 14548 1 1 23 LYS HZ1 H 4.318 -1.557 0.789 1.00 . A A . 23 LYS HZ1 1 1
16 14549 1 1 23 LYS HZ2 H 4.223 -2.801 1.843 1.00 . A A . 23 LYS HZ2 1 1
16 14550 1 1 23 LYS HZ3 H 3.517 -2.918 0.375 1.00 . A A . 23 LYS HZ3 1 1
16 14551 1 1 23 LYS N N -1.002 2.411 3.018 1.00 . A A . 23 LYS N 1 1
16 14552 1 1 23 LYS NZ N 3.738 -2.298 1.127 1.00 . A A . 23 LYS NZ 1 1
16 14553 1 1 23 LYS O O -1.234 0.220 4.773 1.00 . A A . 23 LYS O 1 1
16 14554 1 1 24 MET C C -2.716 -3.124 3.748 1.00 . A A . 24 MET C 1 1
16 14555 1 1 24 MET CA C -3.129 -1.685 4.063 1.00 . A A . 24 MET CA 1 1
16 14556 1 1 24 MET CB C -4.648 -1.552 3.940 1.00 . A A . 24 MET CB 1 1
16 14557 1 1 24 MET CE C -7.248 -4.149 5.146 1.00 . A A . 24 MET CE 1 1
16 14558 1 1 24 MET CG C -5.353 -2.178 5.146 1.00 . A A . 24 MET CG 1 1
16 14559 1 1 24 MET H H -2.771 -0.821 2.202 1.00 . A A . 24 MET H 1 1
16 14560 1 1 24 MET HA H -2.786 -1.411 5.060 1.00 . A A . 24 MET HA 1 1
16 14561 1 1 24 MET HB2 H -4.919 -0.499 3.863 1.00 . A A . 24 MET HB2 1 1
16 14562 1 1 24 MET HB3 H -4.987 -2.037 3.025 1.00 . A A . 24 MET HB3 1 1
16 14563 1 1 24 MET HE1 H -7.544 -3.730 6.108 1.00 . A A . 24 MET HE1 1 1
16 14564 1 1 24 MET HE2 H -7.778 -3.633 4.346 1.00 . A A . 24 MET HE2 1 1
16 14565 1 1 24 MET HE3 H -7.496 -5.210 5.121 1.00 . A A . 24 MET HE3 1 1
16 14566 1 1 24 MET HG2 H -4.795 -1.960 6.057 1.00 . A A . 24 MET HG2 1 1
16 14567 1 1 24 MET HG3 H -6.344 -1.741 5.266 1.00 . A A . 24 MET HG3 1 1
16 14568 1 1 24 MET N N -2.485 -0.749 3.157 1.00 . A A . 24 MET N 1 1
16 14569 1 1 24 MET O O -2.885 -3.591 2.622 1.00 . A A . 24 MET O 1 1
16 14570 1 1 24 MET SD S -5.489 -3.944 4.924 1.00 . A A . 24 MET SD 1 1
16 14571 1 1 25 PHE C C -2.065 -5.987 5.858 1.00 . A A . 25 PHE C 1 1
16 14572 1 1 25 PHE CA C -1.742 -5.165 4.608 1.00 . A A . 25 PHE CA 1 1
16 14573 1 1 25 PHE CB C -0.225 -5.131 4.412 1.00 . A A . 25 PHE CB 1 1
16 14574 1 1 25 PHE CD1 C 0.628 -3.090 5.585 1.00 . A A . 25 PHE CD1 1 1
16 14575 1 1 25 PHE CD2 C 1.116 -5.193 6.525 1.00 . A A . 25 PHE CD2 1 1
16 14576 1 1 25 PHE CE1 C 1.333 -2.454 6.640 1.00 . A A . 25 PHE CE1 1 1
16 14577 1 1 25 PHE CE2 C 1.821 -4.557 7.581 1.00 . A A . 25 PHE CE2 1 1
16 14578 1 1 25 PHE CG C 0.534 -4.446 5.549 1.00 . A A . 25 PHE CG 1 1
16 14579 1 1 25 PHE CZ C 1.915 -3.201 7.616 1.00 . A A . 25 PHE CZ 1 1
16 14580 1 1 25 PHE H H -2.047 -3.402 5.675 1.00 . A A . 25 PHE H 1 1
16 14581 1 1 25 PHE HA H -2.277 -5.581 3.754 1.00 . A A . 25 PHE HA 1 1
16 14582 1 1 25 PHE HB2 H 0.140 -6.153 4.308 1.00 . A A . 25 PHE HB2 1 1
16 14583 1 1 25 PHE HB3 H -0.002 -4.616 3.477 1.00 . A A . 25 PHE HB3 1 1
16 14584 1 1 25 PHE HD1 H 0.161 -2.491 4.802 1.00 . A A . 25 PHE HD1 1 1
16 14585 1 1 25 PHE HD2 H 1.041 -6.280 6.497 1.00 . A A . 25 PHE HD2 1 1
16 14586 1 1 25 PHE HE1 H 1.408 -1.367 6.669 1.00 . A A . 25 PHE HE1 1 1
16 14587 1 1 25 PHE HE2 H 2.288 -5.156 8.363 1.00 . A A . 25 PHE HE2 1 1
16 14588 1 1 25 PHE HZ H 2.456 -2.713 8.427 1.00 . A A . 25 PHE HZ 1 1
16 14589 1 1 25 PHE N N -2.181 -3.788 4.762 1.00 . A A . 25 PHE N 1 1
16 14590 1 1 25 PHE O O -2.394 -5.429 6.904 1.00 . A A . 25 PHE O 1 1
16 14591 1 1 26 MET C C -0.971 -8.472 7.629 1.00 . A A . 26 MET C 1 1
16 14592 1 1 26 MET CA C -2.235 -8.203 6.811 1.00 . A A . 26 MET CA 1 1
16 14593 1 1 26 MET CB C -2.781 -9.524 6.265 1.00 . A A . 26 MET CB 1 1
16 14594 1 1 26 MET CE C -6.503 -8.794 4.642 1.00 . A A . 26 MET CE 1 1
16 14595 1 1 26 MET CG C -4.304 -9.470 6.121 1.00 . A A . 26 MET CG 1 1
16 14596 1 1 26 MET H H -1.691 -7.744 4.853 1.00 . A A . 26 MET H 1 1
16 14597 1 1 26 MET HA H -2.975 -7.693 7.429 1.00 . A A . 26 MET HA 1 1
16 14598 1 1 26 MET HB2 H -2.328 -9.736 5.296 1.00 . A A . 26 MET HB2 1 1
16 14599 1 1 26 MET HB3 H -2.504 -10.340 6.932 1.00 . A A . 26 MET HB3 1 1
16 14600 1 1 26 MET HE1 H -6.953 -9.719 5.005 1.00 . A A . 26 MET HE1 1 1
16 14601 1 1 26 MET HE2 H -6.688 -7.995 5.360 1.00 . A A . 26 MET HE2 1 1
16 14602 1 1 26 MET HE3 H -6.943 -8.529 3.681 1.00 . A A . 26 MET HE3 1 1
16 14603 1 1 26 MET HG2 H -4.735 -10.438 6.373 1.00 . A A . 26 MET HG2 1 1
16 14604 1 1 26 MET HG3 H -4.718 -8.744 6.820 1.00 . A A . 26 MET HG3 1 1
16 14605 1 1 26 MET N N -1.959 -7.299 5.708 1.00 . A A . 26 MET N 1 1
16 14606 1 1 26 MET O O 0.077 -8.793 7.071 1.00 . A A . 26 MET O 1 1
16 14607 1 1 26 MET SD S -4.744 -9.025 4.449 1.00 . A A . 26 MET SD 1 1
16 14608 1 1 27 VAL C C 0.389 -10.037 9.813 1.00 . A A . 27 VAL C 1 1
16 14609 1 1 27 VAL CA C 0.007 -8.556 9.839 1.00 . A A . 27 VAL CA 1 1
16 14610 1 1 27 VAL CB C -0.341 -8.054 11.242 1.00 . A A . 27 VAL CB 1 1
16 14611 1 1 27 VAL CG1 C -1.507 -8.848 11.835 1.00 . A A . 27 VAL CG1 1 1
16 14612 1 1 27 VAL CG2 C 0.880 -8.104 12.162 1.00 . A A . 27 VAL CG2 1 1
16 14613 1 1 27 VAL H H -1.967 -8.071 9.385 1.00 . A A . 27 VAL H 1 1
16 14614 1 1 27 VAL HA H 0.849 -7.970 9.470 1.00 . A A . 27 VAL HA 1 1
16 14615 1 1 27 VAL HB H -0.654 -7.013 11.157 1.00 . A A . 27 VAL HB 1 1
16 14616 1 1 27 VAL HG11 H -1.899 -9.533 11.083 1.00 . A A . 27 VAL HG11 1 1
16 14617 1 1 27 VAL HG12 H -1.158 -9.416 12.697 1.00 . A A . 27 VAL HG12 1 1
16 14618 1 1 27 VAL HG13 H -2.294 -8.161 12.146 1.00 . A A . 27 VAL HG13 1 1
16 14619 1 1 27 VAL HG21 H 1.244 -9.130 12.227 1.00 . A A . 27 VAL HG21 1 1
16 14620 1 1 27 VAL HG22 H 1.666 -7.465 11.758 1.00 . A A . 27 VAL HG22 1 1
16 14621 1 1 27 VAL HG23 H 0.602 -7.753 13.155 1.00 . A A . 27 VAL HG23 1 1
16 14622 1 1 27 VAL N N -1.111 -8.332 8.939 1.00 . A A . 27 VAL N 1 1
16 14623 1 1 27 VAL O O 0.096 -10.775 10.753 1.00 . A A . 27 VAL O 1 1
16 14624 1 1 28 ALA C C 2.380 -11.917 7.345 1.00 . A A . 28 ALA C 1 1
16 14625 1 1 28 ALA CA C 1.461 -11.810 8.564 1.00 . A A . 28 ALA CA 1 1
16 14626 1 1 28 ALA CB C 0.231 -12.712 8.447 1.00 . A A . 28 ALA CB 1 1
16 14627 1 1 28 ALA H H 1.271 -9.824 7.965 1.00 . A A . 28 ALA H 1 1
16 14628 1 1 28 ALA HA H 2.020 -12.092 9.456 1.00 . A A . 28 ALA HA 1 1
16 14629 1 1 28 ALA HB1 H -0.449 -12.305 7.698 1.00 . A A . 28 ALA HB1 1 1
16 14630 1 1 28 ALA HB2 H 0.542 -13.713 8.149 1.00 . A A . 28 ALA HB2 1 1
16 14631 1 1 28 ALA HB3 H -0.276 -12.761 9.410 1.00 . A A . 28 ALA HB3 1 1
16 14632 1 1 28 ALA N N 1.036 -10.429 8.725 1.00 . A A . 28 ALA N 1 1
16 14633 1 1 28 ALA O O 3.392 -12.616 7.386 1.00 . A A . 28 ALA O 1 1
16 14634 1 1 29 ALA C C 3.211 -9.792 4.733 1.00 . A A . 29 ALA C 1 1
16 14635 1 1 29 ALA CA C 2.773 -11.220 5.063 1.00 . A A . 29 ALA CA 1 1
16 14636 1 1 29 ALA CB C 1.947 -11.850 3.939 1.00 . A A . 29 ALA CB 1 1
16 14637 1 1 29 ALA H H 1.172 -10.647 6.266 1.00 . A A . 29 ALA H 1 1
16 14638 1 1 29 ALA HA H 3.658 -11.833 5.233 1.00 . A A . 29 ALA HA 1 1
16 14639 1 1 29 ALA HB1 H 1.027 -11.282 3.802 1.00 . A A . 29 ALA HB1 1 1
16 14640 1 1 29 ALA HB2 H 2.523 -11.838 3.014 1.00 . A A . 29 ALA HB2 1 1
16 14641 1 1 29 ALA HB3 H 1.703 -12.880 4.201 1.00 . A A . 29 ALA HB3 1 1
16 14642 1 1 29 ALA N N 1.996 -11.213 6.290 1.00 . A A . 29 ALA N 1 1
16 14643 1 1 29 ALA O O 2.621 -9.140 3.873 1.00 . A A . 29 ALA O 1 1
16 14644 1 1 30 PRO C C 5.600 -7.917 3.947 1.00 . A A . 30 PRO C 1 1
16 14645 1 1 30 PRO CA C 4.796 -7.997 5.246 1.00 . A A . 30 PRO CA 1 1
16 14646 1 1 30 PRO CB C 5.632 -7.706 6.481 1.00 . A A . 30 PRO CB 1 1
16 14647 1 1 30 PRO CD C 4.995 -10.080 6.480 1.00 . A A . 30 PRO CD 1 1
16 14648 1 1 30 PRO CG C 5.925 -9.058 7.114 1.00 . A A . 30 PRO CG 1 1
16 14649 1 1 30 PRO HA H 4.046 -7.342 5.144 1.00 . A A . 30 PRO HA 1 1
16 14650 1 1 30 PRO HB2 H 6.556 -7.192 6.216 1.00 . A A . 30 PRO HB2 1 1
16 14651 1 1 30 PRO HB3 H 5.095 -7.059 7.174 1.00 . A A . 30 PRO HB3 1 1
16 14652 1 1 30 PRO HD2 H 5.555 -10.909 6.047 1.00 . A A . 30 PRO HD2 1 1
16 14653 1 1 30 PRO HD3 H 4.313 -10.505 7.216 1.00 . A A . 30 PRO HD3 1 1
16 14654 1 1 30 PRO HG2 H 6.966 -9.337 6.953 1.00 . A A . 30 PRO HG2 1 1
16 14655 1 1 30 PRO HG3 H 5.768 -9.016 8.191 1.00 . A A . 30 PRO HG3 1 1
16 14656 1 1 30 PRO N N 4.271 -9.336 5.453 1.00 . A A . 30 PRO N 1 1
16 14657 1 1 30 PRO O O 6.786 -7.592 3.966 1.00 . A A . 30 PRO O 1 1
16 14658 1 1 31 HIS C C 4.510 -7.902 0.468 1.00 . A A . 31 HIS C 1 1
16 14659 1 1 31 HIS CA C 5.559 -8.188 1.544 1.00 . A A . 31 HIS CA 1 1
16 14660 1 1 31 HIS CB C 6.335 -9.481 1.285 1.00 . A A . 31 HIS CB 1 1
16 14661 1 1 31 HIS CD2 C 6.763 -10.497 -1.085 1.00 . A A . 31 HIS CD2 1 1
16 14662 1 1 31 HIS CE1 C 8.168 -8.989 -1.821 1.00 . A A . 31 HIS CE1 1 1
16 14663 1 1 31 HIS CG C 6.935 -9.572 -0.097 1.00 . A A . 31 HIS CG 1 1
16 14664 1 1 31 HIS H H 3.958 -8.485 2.843 1.00 . A A . 31 HIS H 1 1
16 14665 1 1 31 HIS HA H 6.277 -7.369 1.567 1.00 . A A . 31 HIS HA 1 1
16 14666 1 1 31 HIS HB2 H 7.133 -9.567 2.023 1.00 . A A . 31 HIS HB2 1 1
16 14667 1 1 31 HIS HB3 H 5.668 -10.330 1.437 1.00 . A A . 31 HIS HB3 1 1
16 14668 1 1 31 HIS HD1 H 8.156 -7.827 -0.102 1.00 . A A . 31 HIS HD1 1 1
16 14669 1 1 31 HIS HD2 H 6.123 -11.377 -1.028 1.00 . A A . 31 HIS HD2 1 1
16 14670 1 1 31 HIS HE1 H 8.856 -8.453 -2.474 1.00 . A A . 31 HIS HE1 1 1
16 14671 1 1 31 HIS N N 4.922 -8.221 2.850 1.00 . A A . 31 HIS N 1 1
16 14672 1 1 31 HIS ND1 N 7.826 -8.635 -0.591 1.00 . A A . 31 HIS ND1 1 1
16 14673 1 1 31 HIS NE2 N 7.507 -10.143 -2.125 1.00 . A A . 31 HIS NE2 1 1
16 14674 1 1 31 HIS O O 4.725 -7.064 -0.407 1.00 . A A . 31 HIS O 1 1
16 14675 1 1 32 VAL C C 1.234 -7.551 0.228 1.00 . A A . 32 VAL C 1 1
16 14676 1 1 32 VAL CA C 2.313 -8.446 -0.385 1.00 . A A . 32 VAL CA 1 1
16 14677 1 1 32 VAL CB C 1.781 -9.813 -0.818 1.00 . A A . 32 VAL CB 1 1
16 14678 1 1 32 VAL CG1 C 0.647 -9.664 -1.835 1.00 . A A . 32 VAL CG1 1 1
16 14679 1 1 32 VAL CG2 C 2.906 -10.688 -1.375 1.00 . A A . 32 VAL CG2 1 1
16 14680 1 1 32 VAL H H 3.229 -9.292 1.283 1.00 . A A . 32 VAL H 1 1
16 14681 1 1 32 VAL HA H 2.722 -7.949 -1.265 1.00 . A A . 32 VAL HA 1 1
16 14682 1 1 32 VAL HB H 1.376 -10.310 0.064 1.00 . A A . 32 VAL HB 1 1
16 14683 1 1 32 VAL HG11 H 0.997 -9.078 -2.685 1.00 . A A . 32 VAL HG11 1 1
16 14684 1 1 32 VAL HG12 H 0.334 -10.650 -2.177 1.00 . A A . 32 VAL HG12 1 1
16 14685 1 1 32 VAL HG13 H -0.196 -9.157 -1.367 1.00 . A A . 32 VAL HG13 1 1
16 14686 1 1 32 VAL HG21 H 3.403 -10.164 -2.191 1.00 . A A . 32 VAL HG21 1 1
16 14687 1 1 32 VAL HG22 H 3.627 -10.898 -0.585 1.00 . A A . 32 VAL HG22 1 1
16 14688 1 1 32 VAL HG23 H 2.488 -11.625 -1.745 1.00 . A A . 32 VAL HG23 1 1
16 14689 1 1 32 VAL N N 3.396 -8.613 0.568 1.00 . A A . 32 VAL N 1 1
16 14690 1 1 32 VAL O O 0.621 -7.910 1.232 1.00 . A A . 32 VAL O 1 1
16 14691 1 1 33 PRO C C -1.381 -5.898 -0.290 1.00 . A A . 33 PRO C 1 1
16 14692 1 1 33 PRO CA C 0.033 -5.424 0.052 1.00 . A A . 33 PRO CA 1 1
16 14693 1 1 33 PRO CB C 0.397 -4.108 -0.618 1.00 . A A . 33 PRO CB 1 1
16 14694 1 1 33 PRO CD C 1.735 -5.914 -1.612 1.00 . A A . 33 PRO CD 1 1
16 14695 1 1 33 PRO CG C 1.292 -4.471 -1.792 1.00 . A A . 33 PRO CG 1 1
16 14696 1 1 33 PRO HA H 0.065 -5.354 1.049 1.00 . A A . 33 PRO HA 1 1
16 14697 1 1 33 PRO HB2 H -0.496 -3.582 -0.955 1.00 . A A . 33 PRO HB2 1 1
16 14698 1 1 33 PRO HB3 H 0.914 -3.446 0.077 1.00 . A A . 33 PRO HB3 1 1
16 14699 1 1 33 PRO HD2 H 1.477 -6.519 -2.481 1.00 . A A . 33 PRO HD2 1 1
16 14700 1 1 33 PRO HD3 H 2.815 -5.984 -1.483 1.00 . A A . 33 PRO HD3 1 1
16 14701 1 1 33 PRO HG2 H 0.754 -4.351 -2.733 1.00 . A A . 33 PRO HG2 1 1
16 14702 1 1 33 PRO HG3 H 2.156 -3.809 -1.832 1.00 . A A . 33 PRO HG3 1 1
16 14703 1 1 33 PRO N N 1.028 -6.373 -0.419 1.00 . A A . 33 PRO N 1 1
16 14704 1 1 33 PRO O O -1.559 -6.975 -0.855 1.00 . A A . 33 PRO O 1 1
16 14705 1 1 34 VAL C C -4.415 -4.201 -0.883 1.00 . A A . 34 VAL C 1 1
16 14706 1 1 34 VAL CA C -3.743 -5.389 -0.192 1.00 . A A . 34 VAL CA 1 1
16 14707 1 1 34 VAL CB C -4.439 -5.796 1.108 1.00 . A A . 34 VAL CB 1 1
16 14708 1 1 34 VAL CG1 C -5.855 -6.307 0.835 1.00 . A A . 34 VAL CG1 1 1
16 14709 1 1 34 VAL CG2 C -3.617 -6.840 1.867 1.00 . A A . 34 VAL CG2 1 1
16 14710 1 1 34 VAL H H -2.197 -4.194 0.528 1.00 . A A . 34 VAL H 1 1
16 14711 1 1 34 VAL HA H -3.763 -6.245 -0.868 1.00 . A A . 34 VAL HA 1 1
16 14712 1 1 34 VAL HB H -4.518 -4.910 1.737 1.00 . A A . 34 VAL HB 1 1
16 14713 1 1 34 VAL HG11 H -6.422 -5.542 0.304 1.00 . A A . 34 VAL HG11 1 1
16 14714 1 1 34 VAL HG12 H -5.805 -7.210 0.227 1.00 . A A . 34 VAL HG12 1 1
16 14715 1 1 34 VAL HG13 H -6.348 -6.534 1.781 1.00 . A A . 34 VAL HG13 1 1
16 14716 1 1 34 VAL HG21 H -2.575 -6.522 1.906 1.00 . A A . 34 VAL HG21 1 1
16 14717 1 1 34 VAL HG22 H -4.004 -6.941 2.880 1.00 . A A . 34 VAL HG22 1 1
16 14718 1 1 34 VAL HG23 H -3.685 -7.799 1.354 1.00 . A A . 34 VAL HG23 1 1
16 14719 1 1 34 VAL N N -2.351 -5.069 0.069 1.00 . A A . 34 VAL N 1 1
16 14720 1 1 34 VAL O O -4.970 -4.343 -1.971 1.00 . A A . 34 VAL O 1 1
16 14721 1 1 35 LYS C C -3.892 -0.724 -0.757 1.00 . A A . 35 LYS C 1 1
16 14722 1 1 35 LYS CA C -4.936 -1.842 -0.759 1.00 . A A . 35 LYS CA 1 1
16 14723 1 1 35 LYS CB C -6.216 -1.490 0.003 1.00 . A A . 35 LYS CB 1 1
16 14724 1 1 35 LYS CD C -7.775 -2.903 1.393 1.00 . A A . 35 LYS CD 1 1
16 14725 1 1 35 LYS CE C -8.881 -3.959 1.355 1.00 . A A . 35 LYS CE 1 1
16 14726 1 1 35 LYS CG C -7.198 -2.662 -0.004 1.00 . A A . 35 LYS CG 1 1
16 14727 1 1 35 LYS H H -3.889 -2.947 0.663 1.00 . A A . 35 LYS H 1 1
16 14728 1 1 35 LYS HA H -5.222 -2.047 -1.791 1.00 . A A . 35 LYS HA 1 1
16 14729 1 1 35 LYS HB2 H -5.970 -1.222 1.030 1.00 . A A . 35 LYS HB2 1 1
16 14730 1 1 35 LYS HB3 H -6.684 -0.616 -0.450 1.00 . A A . 35 LYS HB3 1 1
16 14731 1 1 35 LYS HD2 H -6.981 -3.227 2.066 1.00 . A A . 35 LYS HD2 1 1
16 14732 1 1 35 LYS HD3 H -8.171 -1.970 1.792 1.00 . A A . 35 LYS HD3 1 1
16 14733 1 1 35 LYS HE2 H -9.230 -4.092 0.331 1.00 . A A . 35 LYS HE2 1 1
16 14734 1 1 35 LYS HE3 H -8.487 -4.920 1.685 1.00 . A A . 35 LYS HE3 1 1
16 14735 1 1 35 LYS HG2 H -8.008 -2.459 -0.705 1.00 . A A . 35 LYS HG2 1 1
16 14736 1 1 35 LYS HG3 H -6.693 -3.563 -0.353 1.00 . A A . 35 LYS HG3 1 1
16 14737 1 1 35 LYS HZ1 H -9.680 -3.407 3.153 1.00 . A A . 35 LYS HZ1 1 1
16 14738 1 1 35 LYS HZ2 H -10.415 -2.711 1.872 1.00 . A A . 35 LYS HZ2 1 1
16 14739 1 1 35 LYS HZ3 H -10.702 -4.279 2.225 1.00 . A A . 35 LYS HZ3 1 1
16 14740 1 1 35 LYS N N -4.342 -3.055 -0.222 1.00 . A A . 35 LYS N 1 1
16 14741 1 1 35 LYS NZ N -10.011 -3.557 2.221 1.00 . A A . 35 LYS NZ 1 1
16 14742 1 1 35 LYS O O -3.000 -0.704 0.089 1.00 . A A . 35 LYS O 1 1
16 14743 1 1 36 ARG C C -3.866 2.554 -2.289 1.00 . A A . 36 ARG C 1 1
16 14744 1 1 36 ARG CA C -3.118 1.298 -1.835 1.00 . A A . 36 ARG CA 1 1
16 14745 1 1 36 ARG CB C -2.002 0.989 -2.835 1.00 . A A . 36 ARG CB 1 1
16 14746 1 1 36 ARG CD C -0.009 -0.556 -2.860 1.00 . A A . 36 ARG CD 1 1
16 14747 1 1 36 ARG CG C -1.527 -0.459 -2.696 1.00 . A A . 36 ARG CG 1 1
16 14748 1 1 36 ARG CZ C 0.140 -2.140 -4.778 1.00 . A A . 36 ARG CZ 1 1
16 14749 1 1 36 ARG H H -4.766 0.156 -2.400 1.00 . A A . 36 ARG H 1 1
16 14750 1 1 36 ARG HA H -2.705 1.427 -0.835 1.00 . A A . 36 ARG HA 1 1
16 14751 1 1 36 ARG HB2 H -2.360 1.162 -3.850 1.00 . A A . 36 ARG HB2 1 1
16 14752 1 1 36 ARG HB3 H -1.164 1.667 -2.672 1.00 . A A . 36 ARG HB3 1 1
16 14753 1 1 36 ARG HD2 H 0.353 0.269 -3.473 1.00 . A A . 36 ARG HD2 1 1
16 14754 1 1 36 ARG HD3 H 0.477 -0.467 -1.888 1.00 . A A . 36 ARG HD3 1 1
16 14755 1 1 36 ARG HE H 0.778 -2.545 -2.912 1.00 . A A . 36 ARG HE 1 1
16 14756 1 1 36 ARG HG2 H -1.817 -0.848 -1.720 1.00 . A A . 36 ARG HG2 1 1
16 14757 1 1 36 ARG HG3 H -2.018 -1.080 -3.445 1.00 . A A . 36 ARG HG3 1 1
16 14758 1 1 36 ARG HH11 H -0.697 -0.341 -5.225 1.00 . A A . 36 ARG HH11 1 1
16 14759 1 1 36 ARG HH12 H -0.587 -1.453 -6.549 1.00 . A A . 36 ARG HH12 1 1
16 14760 1 1 36 ARG HH21 H 0.924 -4.012 -4.658 1.00 . A A . 36 ARG HH21 1 1
16 14761 1 1 36 ARG HH22 H 0.342 -3.556 -6.224 1.00 . A A . 36 ARG HH22 1 1
16 14762 1 1 36 ARG N N -4.038 0.179 -1.716 1.00 . A A . 36 ARG N 1 1
16 14763 1 1 36 ARG NE N 0.351 -1.847 -3.487 1.00 . A A . 36 ARG NE 1 1
16 14764 1 1 36 ARG NH1 N -0.429 -1.235 -5.586 1.00 . A A . 36 ARG NH1 1 1
16 14765 1 1 36 ARG NH2 N 0.499 -3.337 -5.261 1.00 . A A . 36 ARG NH2 1 1
16 14766 1 1 36 ARG O O -4.507 2.554 -3.339 1.00 . A A . 36 ARG O 1 1
16 14767 1 1 37 GLY C C -3.679 6.027 -1.133 1.00 . A A . 37 GLY C 1 1
16 14768 1 1 37 GLY CA C -4.417 4.853 -1.779 1.00 . A A . 37 GLY CA 1 1
16 14769 1 1 37 GLY H H -3.235 3.585 -0.623 1.00 . A A . 37 GLY H 1 1
16 14770 1 1 37 GLY HA2 H -4.458 4.994 -2.859 1.00 . A A . 37 GLY HA2 1 1
16 14771 1 1 37 GLY HA3 H -5.446 4.825 -1.422 1.00 . A A . 37 GLY HA3 1 1
16 14772 1 1 37 GLY N N -3.759 3.594 -1.475 1.00 . A A . 37 GLY N 1 1
16 14773 1 1 37 GLY O O -2.563 5.868 -0.640 1.00 . A A . 37 GLY O 1 1
16 14774 1 1 38 CYS C C -4.472 8.678 0.735 1.00 . A A . 38 CYS C 1 1
16 14775 1 1 38 CYS CA C -3.751 8.381 -0.581 1.00 . A A . 38 CYS CA 1 1
16 14776 1 1 38 CYS CB C -3.819 9.564 -1.549 1.00 . A A . 38 CYS CB 1 1
16 14777 1 1 38 CYS H H -5.238 7.301 -1.561 1.00 . A A . 38 CYS H 1 1
16 14778 1 1 38 CYS HA H -2.697 8.166 -0.405 1.00 . A A . 38 CYS HA 1 1
16 14779 1 1 38 CYS HB2 H -4.823 9.612 -1.971 1.00 . A A . 38 CYS HB2 1 1
16 14780 1 1 38 CYS HB3 H -3.665 10.485 -0.987 1.00 . A A . 38 CYS HB3 1 1
16 14781 1 1 38 CYS N N -4.331 7.180 -1.158 1.00 . A A . 38 CYS N 1 1
16 14782 1 1 38 CYS O O -5.579 8.194 0.964 1.00 . A A . 38 CYS O 1 1
16 14783 1 1 38 CYS SG S -2.609 9.504 -2.920 1.00 . A A . 38 CYS SG 1 1
16 14784 1 1 39 ILE C C -3.719 11.131 3.346 1.00 . A A . 39 ILE C 1 1
16 14785 1 1 39 ILE CA C -4.379 9.841 2.854 1.00 . A A . 39 ILE CA 1 1
16 14786 1 1 39 ILE CB C -4.265 8.677 3.841 1.00 . A A . 39 ILE CB 1 1
16 14787 1 1 39 ILE CD1 C -5.744 7.384 5.422 1.00 . A A . 39 ILE CD1 1 1
16 14788 1 1 39 ILE CG1 C -5.336 8.774 4.929 1.00 . A A . 39 ILE CG1 1 1
16 14789 1 1 39 ILE CG2 C -2.855 8.594 4.431 1.00 . A A . 39 ILE CG2 1 1
16 14790 1 1 39 ILE H H -2.914 9.863 1.373 1.00 . A A . 39 ILE H 1 1
16 14791 1 1 39 ILE HA H -5.441 10.032 2.703 1.00 . A A . 39 ILE HA 1 1
16 14792 1 1 39 ILE HB H -4.441 7.749 3.297 1.00 . A A . 39 ILE HB 1 1
16 14793 1 1 39 ILE HD11 H -4.861 6.848 5.769 1.00 . A A . 39 ILE HD11 1 1
16 14794 1 1 39 ILE HD12 H -6.455 7.484 6.242 1.00 . A A . 39 ILE HD12 1 1
16 14795 1 1 39 ILE HD13 H -6.208 6.830 4.605 1.00 . A A . 39 ILE HD13 1 1
16 14796 1 1 39 ILE HG12 H -4.959 9.364 5.764 1.00 . A A . 39 ILE HG12 1 1
16 14797 1 1 39 ILE HG13 H -6.210 9.296 4.539 1.00 . A A . 39 ILE HG13 1 1
16 14798 1 1 39 ILE HG21 H -2.127 8.532 3.623 1.00 . A A . 39 ILE HG21 1 1
16 14799 1 1 39 ILE HG22 H -2.659 9.483 5.030 1.00 . A A . 39 ILE HG22 1 1
16 14800 1 1 39 ILE HG23 H -2.776 7.708 5.060 1.00 . A A . 39 ILE HG23 1 1
16 14801 1 1 39 ILE N N -3.814 9.473 1.567 1.00 . A A . 39 ILE N 1 1
16 14802 1 1 39 ILE O O -2.703 11.560 2.800 1.00 . A A . 39 ILE O 1 1
16 14803 1 1 40 ASP C C -3.218 12.655 6.324 1.00 . A A . 40 ASP C 1 1
16 14804 1 1 40 ASP CA C -3.807 12.945 4.942 1.00 . A A . 40 ASP CA 1 1
16 14805 1 1 40 ASP CB C -4.919 13.982 5.111 1.00 . A A . 40 ASP CB 1 1
16 14806 1 1 40 ASP CG C -4.568 15.166 6.016 1.00 . A A . 40 ASP CG 1 1
16 14807 1 1 40 ASP H H -5.149 11.358 4.809 1.00 . A A . 40 ASP H 1 1
16 14808 1 1 40 ASP HA H -3.056 13.297 4.234 1.00 . A A . 40 ASP HA 1 1
16 14809 1 1 40 ASP HB2 H -5.192 14.365 4.127 1.00 . A A . 40 ASP HB2 1 1
16 14810 1 1 40 ASP HB3 H -5.801 13.485 5.515 1.00 . A A . 40 ASP HB3 1 1
16 14811 1 1 40 ASP N N -4.323 11.713 4.371 1.00 . A A . 40 ASP N 1 1
16 14812 1 1 40 ASP O O -2.045 12.930 6.573 1.00 . A A . 40 ASP O 1 1
16 14813 1 1 40 ASP OD1 O -3.394 15.592 5.963 1.00 . A A . 40 ASP OD1 1 1
16 14814 1 1 40 ASP OD2 O -5.482 15.617 6.739 1.00 . A A . 40 ASP OD2 1 1
16 14815 1 1 41 VAL C C -3.450 10.256 8.651 1.00 . A A . 41 VAL C 1 1
16 14816 1 1 41 VAL CA C -3.636 11.771 8.536 1.00 . A A . 41 VAL CA 1 1
16 14817 1 1 41 VAL CB C -4.638 12.328 9.550 1.00 . A A . 41 VAL CB 1 1
16 14818 1 1 41 VAL CG1 C -5.907 11.475 9.592 1.00 . A A . 41 VAL CG1 1 1
16 14819 1 1 41 VAL CG2 C -4.006 12.441 10.939 1.00 . A A . 41 VAL CG2 1 1
16 14820 1 1 41 VAL H H -5.011 11.881 6.975 1.00 . A A . 41 VAL H 1 1
16 14821 1 1 41 VAL HA H -2.676 12.257 8.709 1.00 . A A . 41 VAL HA 1 1
16 14822 1 1 41 VAL HB H -4.918 13.331 9.227 1.00 . A A . 41 VAL HB 1 1
16 14823 1 1 41 VAL HG11 H -6.245 11.276 8.575 1.00 . A A . 41 VAL HG11 1 1
16 14824 1 1 41 VAL HG12 H -5.694 10.532 10.096 1.00 . A A . 41 VAL HG12 1 1
16 14825 1 1 41 VAL HG13 H -6.686 12.009 10.136 1.00 . A A . 41 VAL HG13 1 1
16 14826 1 1 41 VAL HG21 H -3.663 11.459 11.263 1.00 . A A . 41 VAL HG21 1 1
16 14827 1 1 41 VAL HG22 H -3.160 13.127 10.899 1.00 . A A . 41 VAL HG22 1 1
16 14828 1 1 41 VAL HG23 H -4.747 12.819 11.644 1.00 . A A . 41 VAL HG23 1 1
16 14829 1 1 41 VAL N N -4.059 12.102 7.186 1.00 . A A . 41 VAL N 1 1
16 14830 1 1 41 VAL O O -4.366 9.491 8.356 1.00 . A A . 41 VAL O 1 1
16 14831 1 1 42 CYS C C -2.729 7.920 10.430 1.00 . A A . 42 CYS C 1 1
16 14832 1 1 42 CYS CA C -1.939 8.461 9.237 1.00 . A A . 42 CYS CA 1 1
16 14833 1 1 42 CYS CB C -0.434 8.236 9.400 1.00 . A A . 42 CYS CB 1 1
16 14834 1 1 42 CYS H H -1.517 10.499 9.318 1.00 . A A . 42 CYS H 1 1
16 14835 1 1 42 CYS HA H -2.243 7.966 8.314 1.00 . A A . 42 CYS HA 1 1
16 14836 1 1 42 CYS HB2 H 0.093 8.859 8.677 1.00 . A A . 42 CYS HB2 1 1
16 14837 1 1 42 CYS HB3 H -0.135 8.576 10.391 1.00 . A A . 42 CYS HB3 1 1
16 14838 1 1 42 CYS N N -2.257 9.870 9.080 1.00 . A A . 42 CYS N 1 1
16 14839 1 1 42 CYS O O -2.557 8.385 11.556 1.00 . A A . 42 CYS O 1 1
16 14840 1 1 42 CYS SG S 0.110 6.501 9.186 1.00 . A A . 42 CYS SG 1 1
16 14841 1 1 43 PRO C C -3.586 5.372 12.046 1.00 . A A . 43 PRO C 1 1
16 14842 1 1 43 PRO CA C -4.420 6.310 11.170 1.00 . A A . 43 PRO CA 1 1
16 14843 1 1 43 PRO CB C -5.531 5.593 10.422 1.00 . A A . 43 PRO CB 1 1
16 14844 1 1 43 PRO CD C -3.833 6.344 8.813 1.00 . A A . 43 PRO CD 1 1
16 14845 1 1 43 PRO CG C -5.038 5.435 8.993 1.00 . A A . 43 PRO CG 1 1
16 14846 1 1 43 PRO HA H -4.779 7.011 11.786 1.00 . A A . 43 PRO HA 1 1
16 14847 1 1 43 PRO HB2 H -5.742 4.623 10.872 1.00 . A A . 43 PRO HB2 1 1
16 14848 1 1 43 PRO HB3 H -6.458 6.167 10.455 1.00 . A A . 43 PRO HB3 1 1
16 14849 1 1 43 PRO HD2 H -2.963 5.784 8.468 1.00 . A A . 43 PRO HD2 1 1
16 14850 1 1 43 PRO HD3 H -4.027 7.119 8.072 1.00 . A A . 43 PRO HD3 1 1
16 14851 1 1 43 PRO HG2 H -4.768 4.398 8.794 1.00 . A A . 43 PRO HG2 1 1
16 14852 1 1 43 PRO HG3 H -5.824 5.701 8.286 1.00 . A A . 43 PRO HG3 1 1
16 14853 1 1 43 PRO N N -3.602 6.919 10.135 1.00 . A A . 43 PRO N 1 1
16 14854 1 1 43 PRO O O -2.389 5.206 11.819 1.00 . A A . 43 PRO O 1 1
16 14855 1 1 44 LYS C C -3.632 2.454 13.355 1.00 . A A . 44 LYS C 1 1
16 14856 1 1 44 LYS CA C -3.589 3.868 13.940 1.00 . A A . 44 LYS CA 1 1
16 14857 1 1 44 LYS CB C -4.194 3.972 15.341 1.00 . A A . 44 LYS CB 1 1
16 14858 1 1 44 LYS CD C -3.670 2.592 17.385 1.00 . A A . 44 LYS CD 1 1
16 14859 1 1 44 LYS CE C -2.578 2.167 18.368 1.00 . A A . 44 LYS CE 1 1
16 14860 1 1 44 LYS CG C -3.151 3.654 16.414 1.00 . A A . 44 LYS CG 1 1
16 14861 1 1 44 LYS H H -5.227 4.926 13.207 1.00 . A A . 44 LYS H 1 1
16 14862 1 1 44 LYS HA H -2.547 4.179 14.015 1.00 . A A . 44 LYS HA 1 1
16 14863 1 1 44 LYS HB2 H -4.588 4.977 15.498 1.00 . A A . 44 LYS HB2 1 1
16 14864 1 1 44 LYS HB3 H -5.035 3.284 15.430 1.00 . A A . 44 LYS HB3 1 1
16 14865 1 1 44 LYS HD2 H -4.527 2.983 17.934 1.00 . A A . 44 LYS HD2 1 1
16 14866 1 1 44 LYS HD3 H -4.020 1.723 16.827 1.00 . A A . 44 LYS HD3 1 1
16 14867 1 1 44 LYS HE2 H -2.053 3.047 18.740 1.00 . A A . 44 LYS HE2 1 1
16 14868 1 1 44 LYS HE3 H -3.028 1.676 19.231 1.00 . A A . 44 LYS HE3 1 1
16 14869 1 1 44 LYS HG2 H -2.234 3.303 15.942 1.00 . A A . 44 LYS HG2 1 1
16 14870 1 1 44 LYS HG3 H -2.900 4.562 16.963 1.00 . A A . 44 LYS HG3 1 1
16 14871 1 1 44 LYS HZ1 H -2.117 0.495 17.287 1.00 . A A . 44 LYS HZ1 1 1
16 14872 1 1 44 LYS HZ2 H -1.107 1.748 17.013 1.00 . A A . 44 LYS HZ2 1 1
16 14873 1 1 44 LYS HZ3 H -0.984 0.888 18.395 1.00 . A A . 44 LYS HZ3 1 1
16 14874 1 1 44 LYS N N -4.253 4.785 13.029 1.00 . A A . 44 LYS N 1 1
16 14875 1 1 44 LYS NZ N -1.619 1.250 17.713 1.00 . A A . 44 LYS NZ 1 1
16 14876 1 1 44 LYS O O -4.457 2.161 12.491 1.00 . A A . 44 LYS O 1 1
16 14877 1 1 45 SER C C -3.335 -0.688 14.397 1.00 . A A . 45 SER C 1 1
16 14878 1 1 45 SER CA C -2.658 0.241 13.388 1.00 . A A . 45 SER CA 1 1
16 14879 1 1 45 SER CB C -1.206 -0.186 13.164 1.00 . A A . 45 SER CB 1 1
16 14880 1 1 45 SER H H -2.066 1.863 14.553 1.00 . A A . 45 SER H 1 1
16 14881 1 1 45 SER HA H -3.191 0.226 12.437 1.00 . A A . 45 SER HA 1 1
16 14882 1 1 45 SER HB2 H -0.571 0.274 13.921 1.00 . A A . 45 SER HB2 1 1
16 14883 1 1 45 SER HB3 H -1.121 -1.265 13.291 1.00 . A A . 45 SER HB3 1 1
16 14884 1 1 45 SER HG H 0.254 0.046 11.814 1.00 . A A . 45 SER HG 1 1
16 14885 1 1 45 SER N N -2.733 1.616 13.850 1.00 . A A . 45 SER N 1 1
16 14886 1 1 45 SER O O -3.530 -0.317 15.554 1.00 . A A . 45 SER O 1 1
16 14887 1 1 45 SER OG O -0.736 0.176 11.868 1.00 . A A . 45 SER OG 1 1
16 14888 1 1 46 SER C C -3.526 -4.168 14.764 1.00 . A A . 46 SER C 1 1
16 14889 1 1 46 SER CA C -4.325 -2.863 14.770 1.00 . A A . 46 SER CA 1 1
16 14890 1 1 46 SER CB C -5.763 -3.119 14.313 1.00 . A A . 46 SER CB 1 1
16 14891 1 1 46 SER H H -3.512 -2.172 12.981 1.00 . A A . 46 SER H 1 1
16 14892 1 1 46 SER HA H -4.334 -2.425 15.768 1.00 . A A . 46 SER HA 1 1
16 14893 1 1 46 SER HB2 H -6.301 -3.656 15.093 1.00 . A A . 46 SER HB2 1 1
16 14894 1 1 46 SER HB3 H -6.273 -2.166 14.172 1.00 . A A . 46 SER HB3 1 1
16 14895 1 1 46 SER HG H -6.762 -3.988 12.813 1.00 . A A . 46 SER HG 1 1
16 14896 1 1 46 SER N N -3.674 -1.878 13.923 1.00 . A A . 46 SER N 1 1
16 14897 1 1 46 SER O O -2.469 -4.250 14.140 1.00 . A A . 46 SER O 1 1
16 14898 1 1 46 SER OG O -5.812 -3.867 13.101 1.00 . A A . 46 SER OG 1 1
16 14899 1 1 47 LEU C C -3.814 -7.298 14.338 1.00 . A A . 47 LEU C 1 1
16 14900 1 1 47 LEU CA C -3.413 -6.453 15.549 1.00 . A A . 47 LEU CA 1 1
16 14901 1 1 47 LEU CB C -3.717 -7.119 16.892 1.00 . A A . 47 LEU CB 1 1
16 14902 1 1 47 LEU CD1 C -3.549 -5.183 18.499 1.00 . A A . 47 LEU CD1 1 1
16 14903 1 1 47 LEU CD2 C -3.001 -7.536 19.274 1.00 . A A . 47 LEU CD2 1 1
16 14904 1 1 47 LEU CG C -2.981 -6.548 18.106 1.00 . A A . 47 LEU CG 1 1
16 14905 1 1 47 LEU H H -4.922 -5.081 15.970 1.00 . A A . 47 LEU H 1 1
16 14906 1 1 47 LEU HA H -2.337 -6.283 15.509 1.00 . A A . 47 LEU HA 1 1
16 14907 1 1 47 LEU HB2 H -4.789 -7.049 17.076 1.00 . A A . 47 LEU HB2 1 1
16 14908 1 1 47 LEU HB3 H -3.476 -8.179 16.812 1.00 . A A . 47 LEU HB3 1 1
16 14909 1 1 47 LEU HD11 H -4.635 -5.248 18.569 1.00 . A A . 47 LEU HD11 1 1
16 14910 1 1 47 LEU HD12 H -3.140 -4.884 19.464 1.00 . A A . 47 LEU HD12 1 1
16 14911 1 1 47 LEU HD13 H -3.277 -4.445 17.744 1.00 . A A . 47 LEU HD13 1 1
16 14912 1 1 47 LEU HD21 H -4.033 -7.744 19.556 1.00 . A A . 47 LEU HD21 1 1
16 14913 1 1 47 LEU HD22 H -2.511 -8.462 18.975 1.00 . A A . 47 LEU HD22 1 1
16 14914 1 1 47 LEU HD23 H -2.472 -7.104 20.124 1.00 . A A . 47 LEU HD23 1 1
16 14915 1 1 47 LEU HG H -1.937 -6.395 17.831 1.00 . A A . 47 LEU HG 1 1
16 14916 1 1 47 LEU N N -4.062 -5.156 15.465 1.00 . A A . 47 LEU N 1 1
16 14917 1 1 47 LEU O O -3.208 -8.334 14.071 1.00 . A A . 47 LEU O 1 1
16 14918 1 1 48 LEU C C -4.642 -6.957 11.216 1.00 . A A . 48 LEU C 1 1
16 14919 1 1 48 LEU CA C -5.324 -7.524 12.462 1.00 . A A . 48 LEU CA 1 1
16 14920 1 1 48 LEU CB C -6.852 -7.471 12.405 1.00 . A A . 48 LEU CB 1 1
16 14921 1 1 48 LEU CD1 C -7.342 -9.764 11.478 1.00 . A A . 48 LEU CD1 1 1
16 14922 1 1 48 LEU CD2 C -8.977 -7.860 11.104 1.00 . A A . 48 LEU CD2 1 1
16 14923 1 1 48 LEU CG C -7.509 -8.258 11.269 1.00 . A A . 48 LEU CG 1 1
16 14924 1 1 48 LEU H H -5.322 -5.981 13.862 1.00 . A A . 48 LEU H 1 1
16 14925 1 1 48 LEU HA H -5.042 -8.572 12.564 1.00 . A A . 48 LEU HA 1 1
16 14926 1 1 48 LEU HB2 H -7.245 -7.842 13.352 1.00 . A A . 48 LEU HB2 1 1
16 14927 1 1 48 LEU HB3 H -7.157 -6.427 12.321 1.00 . A A . 48 LEU HB3 1 1
16 14928 1 1 48 LEU HD11 H -7.698 -10.034 12.472 1.00 . A A . 48 LEU HD11 1 1
16 14929 1 1 48 LEU HD12 H -7.921 -10.301 10.726 1.00 . A A . 48 LEU HD12 1 1
16 14930 1 1 48 LEU HD13 H -6.289 -10.030 11.384 1.00 . A A . 48 LEU HD13 1 1
16 14931 1 1 48 LEU HD21 H -9.043 -6.794 10.887 1.00 . A A . 48 LEU HD21 1 1
16 14932 1 1 48 LEU HD22 H -9.416 -8.426 10.282 1.00 . A A . 48 LEU HD22 1 1
16 14933 1 1 48 LEU HD23 H -9.518 -8.079 12.024 1.00 . A A . 48 LEU HD23 1 1
16 14934 1 1 48 LEU HG H -7.000 -8.004 10.339 1.00 . A A . 48 LEU HG 1 1
16 14935 1 1 48 LEU N N -4.834 -6.824 13.638 1.00 . A A . 48 LEU N 1 1
16 14936 1 1 48 LEU O O -3.852 -7.643 10.569 1.00 . A A . 48 LEU O 1 1
16 14937 1 1 49 VAL C C -3.429 -3.957 10.228 1.00 . A A . 49 VAL C 1 1
16 14938 1 1 49 VAL CA C -4.400 -5.042 9.758 1.00 . A A . 49 VAL CA 1 1
16 14939 1 1 49 VAL CB C -5.516 -4.498 8.864 1.00 . A A . 49 VAL CB 1 1
16 14940 1 1 49 VAL CG1 C -6.589 -5.561 8.620 1.00 . A A . 49 VAL CG1 1 1
16 14941 1 1 49 VAL CG2 C -6.127 -3.228 9.460 1.00 . A A . 49 VAL CG2 1 1
16 14942 1 1 49 VAL H H -5.614 -5.157 11.447 1.00 . A A . 49 VAL H 1 1
16 14943 1 1 49 VAL HA H -3.845 -5.787 9.190 1.00 . A A . 49 VAL HA 1 1
16 14944 1 1 49 VAL HB H -5.077 -4.238 7.901 1.00 . A A . 49 VAL HB 1 1
16 14945 1 1 49 VAL HG11 H -6.117 -6.484 8.285 1.00 . A A . 49 VAL HG11 1 1
16 14946 1 1 49 VAL HG12 H -7.134 -5.746 9.545 1.00 . A A . 49 VAL HG12 1 1
16 14947 1 1 49 VAL HG13 H -7.282 -5.209 7.855 1.00 . A A . 49 VAL HG13 1 1
16 14948 1 1 49 VAL HG21 H -6.464 -3.430 10.477 1.00 . A A . 49 VAL HG21 1 1
16 14949 1 1 49 VAL HG22 H -5.378 -2.437 9.476 1.00 . A A . 49 VAL HG22 1 1
16 14950 1 1 49 VAL HG23 H -6.975 -2.913 8.852 1.00 . A A . 49 VAL HG23 1 1
16 14951 1 1 49 VAL N N -4.971 -5.709 10.916 1.00 . A A . 49 VAL N 1 1
16 14952 1 1 49 VAL O O -3.564 -3.433 11.333 1.00 . A A . 49 VAL O 1 1
16 14953 1 1 50 LYS C C -1.438 -1.604 8.552 1.00 . A A . 50 LYS C 1 1
16 14954 1 1 50 LYS CA C -1.477 -2.639 9.679 1.00 . A A . 50 LYS CA 1 1
16 14955 1 1 50 LYS CB C -0.121 -3.288 9.964 1.00 . A A . 50 LYS CB 1 1
16 14956 1 1 50 LYS CD C 1.151 -3.239 12.141 1.00 . A A . 50 LYS CD 1 1
16 14957 1 1 50 LYS CE C 1.079 -3.557 13.636 1.00 . A A . 50 LYS CE 1 1
16 14958 1 1 50 LYS CG C -0.057 -3.815 11.399 1.00 . A A . 50 LYS CG 1 1
16 14959 1 1 50 LYS H H -2.367 -4.082 8.469 1.00 . A A . 50 LYS H 1 1
16 14960 1 1 50 LYS HA H -1.795 -2.141 10.594 1.00 . A A . 50 LYS HA 1 1
16 14961 1 1 50 LYS HB2 H 0.049 -4.106 9.265 1.00 . A A . 50 LYS HB2 1 1
16 14962 1 1 50 LYS HB3 H 0.675 -2.561 9.804 1.00 . A A . 50 LYS HB3 1 1
16 14963 1 1 50 LYS HD2 H 2.069 -3.651 11.722 1.00 . A A . 50 LYS HD2 1 1
16 14964 1 1 50 LYS HD3 H 1.191 -2.160 11.996 1.00 . A A . 50 LYS HD3 1 1
16 14965 1 1 50 LYS HE2 H 1.905 -3.073 14.157 1.00 . A A . 50 LYS HE2 1 1
16 14966 1 1 50 LYS HE3 H 0.157 -3.153 14.055 1.00 . A A . 50 LYS HE3 1 1
16 14967 1 1 50 LYS HG2 H -0.973 -3.551 11.929 1.00 . A A . 50 LYS HG2 1 1
16 14968 1 1 50 LYS HG3 H 0.002 -4.903 11.389 1.00 . A A . 50 LYS HG3 1 1
16 14969 1 1 50 LYS HZ1 H 1.875 -5.412 13.314 1.00 . A A . 50 LYS HZ1 1 1
16 14970 1 1 50 LYS HZ2 H 1.298 -5.203 14.828 1.00 . A A . 50 LYS HZ2 1 1
16 14971 1 1 50 LYS HZ3 H 0.264 -5.431 13.584 1.00 . A A . 50 LYS HZ3 1 1
16 14972 1 1 50 LYS N N -2.470 -3.651 9.366 1.00 . A A . 50 LYS N 1 1
16 14973 1 1 50 LYS NZ N 1.133 -5.019 13.858 1.00 . A A . 50 LYS NZ 1 1
16 14974 1 1 50 LYS O O -1.356 -1.961 7.378 1.00 . A A . 50 LYS O 1 1
16 14975 1 1 51 TYR C C -0.168 1.544 8.099 1.00 . A A . 51 TYR C 1 1
16 14976 1 1 51 TYR CA C -1.470 0.748 7.989 1.00 . A A . 51 TYR CA 1 1
16 14977 1 1 51 TYR CB C -2.644 1.660 8.351 1.00 . A A . 51 TYR CB 1 1
16 14978 1 1 51 TYR CD1 C -4.214 1.793 6.383 1.00 . A A . 51 TYR CD1 1 1
16 14979 1 1 51 TYR CD2 C -4.872 0.483 8.271 1.00 . A A . 51 TYR CD2 1 1
16 14980 1 1 51 TYR CE1 C -5.446 1.454 5.719 1.00 . A A . 51 TYR CE1 1 1
16 14981 1 1 51 TYR CE2 C -6.104 0.144 7.607 1.00 . A A . 51 TYR CE2 1 1
16 14982 1 1 51 TYR CG C -3.953 1.300 7.646 1.00 . A A . 51 TYR CG 1 1
16 14983 1 1 51 TYR CZ C -6.330 0.647 6.364 1.00 . A A . 51 TYR CZ 1 1
16 14984 1 1 51 TYR H H -1.564 -0.059 9.907 1.00 . A A . 51 TYR H 1 1
16 14985 1 1 51 TYR HA H -1.540 0.317 6.990 1.00 . A A . 51 TYR HA 1 1
16 14986 1 1 51 TYR HB2 H -2.801 1.622 9.429 1.00 . A A . 51 TYR HB2 1 1
16 14987 1 1 51 TYR HB3 H -2.381 2.689 8.104 1.00 . A A . 51 TYR HB3 1 1
16 14988 1 1 51 TYR HD1 H -3.488 2.439 5.889 1.00 . A A . 51 TYR HD1 1 1
16 14989 1 1 51 TYR HD2 H -4.665 0.093 9.268 1.00 . A A . 51 TYR HD2 1 1
16 14990 1 1 51 TYR HE1 H -5.666 1.837 4.723 1.00 . A A . 51 TYR HE1 1 1
16 14991 1 1 51 TYR HE2 H -6.838 -0.501 8.090 1.00 . A A . 51 TYR HE2 1 1
16 14992 1 1 51 TYR HH H -7.505 0.717 4.817 1.00 . A A . 51 TYR HH 1 1
16 14993 1 1 51 TYR N N -1.497 -0.341 8.950 1.00 . A A . 51 TYR N 1 1
16 14994 1 1 51 TYR O O 0.038 2.273 9.068 1.00 . A A . 51 TYR O 1 1
16 14995 1 1 51 TYR OH O -7.494 0.327 5.737 1.00 . A A . 51 TYR OH 1 1
16 14996 1 1 52 VAL C C 1.861 3.262 6.108 1.00 . A A . 52 VAL C 1 1
16 14997 1 1 52 VAL CA C 1.954 2.071 7.064 1.00 . A A . 52 VAL CA 1 1
16 14998 1 1 52 VAL CB C 3.072 1.094 6.695 1.00 . A A . 52 VAL CB 1 1
16 14999 1 1 52 VAL CG1 C 4.309 1.841 6.192 1.00 . A A . 52 VAL CG1 1 1
16 15000 1 1 52 VAL CG2 C 3.422 0.189 7.878 1.00 . A A . 52 VAL CG2 1 1
16 15001 1 1 52 VAL H H 0.502 0.782 6.308 1.00 . A A . 52 VAL H 1 1
16 15002 1 1 52 VAL HA H 2.148 2.443 8.070 1.00 . A A . 52 VAL HA 1 1
16 15003 1 1 52 VAL HB H 2.711 0.461 5.885 1.00 . A A . 52 VAL HB 1 1
16 15004 1 1 52 VAL HG11 H 4.573 2.626 6.901 1.00 . A A . 52 VAL HG11 1 1
16 15005 1 1 52 VAL HG12 H 5.141 1.144 6.096 1.00 . A A . 52 VAL HG12 1 1
16 15006 1 1 52 VAL HG13 H 4.094 2.286 5.221 1.00 . A A . 52 VAL HG13 1 1
16 15007 1 1 52 VAL HG21 H 2.505 -0.204 8.319 1.00 . A A . 52 VAL HG21 1 1
16 15008 1 1 52 VAL HG22 H 4.042 -0.638 7.532 1.00 . A A . 52 VAL HG22 1 1
16 15009 1 1 52 VAL HG23 H 3.968 0.764 8.627 1.00 . A A . 52 VAL HG23 1 1
16 15010 1 1 52 VAL N N 0.677 1.377 7.092 1.00 . A A . 52 VAL N 1 1
16 15011 1 1 52 VAL O O 1.380 3.124 4.985 1.00 . A A . 52 VAL O 1 1
16 15012 1 1 53 CYS C C 3.750 6.044 5.521 1.00 . A A . 53 CYS C 1 1
16 15013 1 1 53 CYS CA C 2.306 5.618 5.792 1.00 . A A . 53 CYS CA 1 1
16 15014 1 1 53 CYS CB C 1.502 6.727 6.474 1.00 . A A . 53 CYS CB 1 1
16 15015 1 1 53 CYS H H 2.720 4.507 7.504 1.00 . A A . 53 CYS H 1 1
16 15016 1 1 53 CYS HA H 1.794 5.371 4.861 1.00 . A A . 53 CYS HA 1 1
16 15017 1 1 53 CYS HB2 H 2.110 7.161 7.267 1.00 . A A . 53 CYS HB2 1 1
16 15018 1 1 53 CYS HB3 H 1.313 7.518 5.748 1.00 . A A . 53 CYS HB3 1 1
16 15019 1 1 53 CYS N N 2.330 4.404 6.589 1.00 . A A . 53 CYS N 1 1
16 15020 1 1 53 CYS O O 4.609 5.928 6.394 1.00 . A A . 53 CYS O 1 1
16 15021 1 1 53 CYS SG S -0.096 6.190 7.185 1.00 . A A . 53 CYS SG 1 1
16 15022 1 1 54 CYS C C 5.161 8.317 3.197 1.00 . A A . 54 CYS C 1 1
16 15023 1 1 54 CYS CA C 5.299 6.971 3.912 1.00 . A A . 54 CYS CA 1 1
16 15024 1 1 54 CYS CB C 6.006 5.932 3.040 1.00 . A A . 54 CYS CB 1 1
16 15025 1 1 54 CYS H H 3.269 6.618 3.604 1.00 . A A . 54 CYS H 1 1
16 15026 1 1 54 CYS HA H 5.881 7.077 4.827 1.00 . A A . 54 CYS HA 1 1
16 15027 1 1 54 CYS HB2 H 6.784 6.431 2.462 1.00 . A A . 54 CYS HB2 1 1
16 15028 1 1 54 CYS HB3 H 6.504 5.212 3.689 1.00 . A A . 54 CYS HB3 1 1
16 15029 1 1 54 CYS N N 3.973 6.528 4.308 1.00 . A A . 54 CYS N 1 1
16 15030 1 1 54 CYS O O 4.198 8.540 2.465 1.00 . A A . 54 CYS O 1 1
16 15031 1 1 54 CYS SG S 4.912 5.023 1.888 1.00 . A A . 54 CYS SG 1 1
16 15032 1 1 55 ASN C C 7.085 10.496 1.619 1.00 . A A . 55 ASN C 1 1
16 15033 1 1 55 ASN CA C 6.139 10.497 2.821 1.00 . A A . 55 ASN CA 1 1
16 15034 1 1 55 ASN CB C 6.628 11.561 3.806 1.00 . A A . 55 ASN CB 1 1
16 15035 1 1 55 ASN CG C 8.062 11.277 4.254 1.00 . A A . 55 ASN CG 1 1
16 15036 1 1 55 ASN H H 6.920 8.990 4.030 1.00 . A A . 55 ASN H 1 1
16 15037 1 1 55 ASN HA H 5.104 10.681 2.537 1.00 . A A . 55 ASN HA 1 1
16 15038 1 1 55 ASN HB2 H 6.577 12.545 3.338 1.00 . A A . 55 ASN HB2 1 1
16 15039 1 1 55 ASN HB3 H 5.970 11.588 4.674 1.00 . A A . 55 ASN HB3 1 1
16 15040 1 1 55 ASN HD21 H 8.266 13.243 4.690 1.00 . A A . 55 ASN HD21 1 1
16 15041 1 1 55 ASN HD22 H 9.664 12.267 4.998 1.00 . A A . 55 ASN HD22 1 1
16 15042 1 1 55 ASN N N 6.139 9.179 3.433 1.00 . A A . 55 ASN N 1 1
16 15043 1 1 55 ASN ND2 N 8.718 12.351 4.683 1.00 . A A . 55 ASN ND2 1 1
16 15044 1 1 55 ASN O O 7.901 11.403 1.465 1.00 . A A . 55 ASN O 1 1
16 15045 1 1 55 ASN OD1 O 8.542 10.155 4.214 1.00 . A A . 55 ASN OD1 1 1
16 15046 1 1 56 THR C C 6.923 8.956 -1.600 1.00 . A A . 56 THR C 1 1
16 15047 1 1 56 THR CA C 7.776 9.335 -0.388 1.00 . A A . 56 THR CA 1 1
16 15048 1 1 56 THR CB C 8.880 8.321 -0.081 1.00 . A A . 56 THR CB 1 1
16 15049 1 1 56 THR CG2 C 10.053 8.945 0.679 1.00 . A A . 56 THR CG2 1 1
16 15050 1 1 56 THR H H 6.278 8.733 0.928 1.00 . A A . 56 THR H 1 1
16 15051 1 1 56 THR HA H 8.223 10.306 -0.603 1.00 . A A . 56 THR HA 1 1
16 15052 1 1 56 THR HB H 9.222 7.831 -0.992 1.00 . A A . 56 THR HB 1 1
16 15053 1 1 56 THR HG1 H 8.892 6.660 1.036 1.00 . A A . 56 THR HG1 1 1
16 15054 1 1 56 THR HG21 H 10.465 9.770 0.098 1.00 . A A . 56 THR HG21 1 1
16 15055 1 1 56 THR HG22 H 9.705 9.317 1.643 1.00 . A A . 56 THR HG22 1 1
16 15056 1 1 56 THR HG23 H 10.824 8.191 0.838 1.00 . A A . 56 THR HG23 1 1
16 15057 1 1 56 THR N N 6.944 9.467 0.796 1.00 . A A . 56 THR N 1 1
16 15058 1 1 56 THR O O 5.927 8.246 -1.465 1.00 . A A . 56 THR O 1 1
16 15059 1 1 56 THR OG1 O 8.285 7.437 0.865 1.00 . A A . 56 THR OG1 1 1
16 15060 1 1 57 ASP C C 6.741 7.675 -4.313 1.00 . A A . 57 ASP C 1 1
16 15061 1 1 57 ASP CA C 6.631 9.167 -3.991 1.00 . A A . 57 ASP CA 1 1
16 15062 1 1 57 ASP CB C 7.230 9.949 -5.162 1.00 . A A . 57 ASP CB 1 1
16 15063 1 1 57 ASP CG C 7.083 11.469 -5.067 1.00 . A A . 57 ASP CG 1 1
16 15064 1 1 57 ASP H H 8.155 10.022 -2.858 1.00 . A A . 57 ASP H 1 1
16 15065 1 1 57 ASP HA H 5.603 9.479 -3.805 1.00 . A A . 57 ASP HA 1 1
16 15066 1 1 57 ASP HB2 H 8.289 9.705 -5.238 1.00 . A A . 57 ASP HB2 1 1
16 15067 1 1 57 ASP HB3 H 6.758 9.611 -6.085 1.00 . A A . 57 ASP HB3 1 1
16 15068 1 1 57 ASP N N 7.344 9.446 -2.757 1.00 . A A . 57 ASP N 1 1
16 15069 1 1 57 ASP O O 7.781 7.062 -4.080 1.00 . A A . 57 ASP O 1 1
16 15070 1 1 57 ASP OD1 O 5.994 11.958 -5.438 1.00 . A A . 57 ASP OD1 1 1
16 15071 1 1 57 ASP OD2 O 8.063 12.107 -4.625 1.00 . A A . 57 ASP OD2 1 1
16 15072 1 1 58 LYS C C 6.332 4.913 -4.122 1.00 . A A . 58 LYS C 1 1
16 15073 1 1 58 LYS CA C 5.615 5.727 -5.200 1.00 . A A . 58 LYS CA 1 1
16 15074 1 1 58 LYS CB C 6.178 5.515 -6.607 1.00 . A A . 58 LYS CB 1 1
16 15075 1 1 58 LYS CD C 8.217 5.734 -8.074 1.00 . A A . 58 LYS CD 1 1
16 15076 1 1 58 LYS CE C 9.616 6.339 -8.206 1.00 . A A . 58 LYS CE 1 1
16 15077 1 1 58 LYS CG C 7.589 6.094 -6.726 1.00 . A A . 58 LYS CG 1 1
16 15078 1 1 58 LYS H H 4.811 7.641 -5.030 1.00 . A A . 58 LYS H 1 1
16 15079 1 1 58 LYS HA H 4.568 5.424 -5.223 1.00 . A A . 58 LYS HA 1 1
16 15080 1 1 58 LYS HB2 H 6.197 4.450 -6.839 1.00 . A A . 58 LYS HB2 1 1
16 15081 1 1 58 LYS HB3 H 5.524 5.988 -7.339 1.00 . A A . 58 LYS HB3 1 1
16 15082 1 1 58 LYS HD2 H 8.275 4.650 -8.174 1.00 . A A . 58 LYS HD2 1 1
16 15083 1 1 58 LYS HD3 H 7.583 6.095 -8.883 1.00 . A A . 58 LYS HD3 1 1
16 15084 1 1 58 LYS HE2 H 9.561 7.423 -8.107 1.00 . A A . 58 LYS HE2 1 1
16 15085 1 1 58 LYS HE3 H 10.253 5.978 -7.398 1.00 . A A . 58 LYS HE3 1 1
16 15086 1 1 58 LYS HG2 H 7.552 7.177 -6.616 1.00 . A A . 58 LYS HG2 1 1
16 15087 1 1 58 LYS HG3 H 8.212 5.712 -5.917 1.00 . A A . 58 LYS HG3 1 1
16 15088 1 1 58 LYS HZ1 H 9.637 6.336 -10.250 1.00 . A A . 58 LYS HZ1 1 1
16 15089 1 1 58 LYS HZ2 H 11.126 6.387 -9.582 1.00 . A A . 58 LYS HZ2 1 1
16 15090 1 1 58 LYS HZ3 H 10.282 4.989 -9.589 1.00 . A A . 58 LYS HZ3 1 1
16 15091 1 1 58 LYS N N 5.654 7.135 -4.844 1.00 . A A . 58 LYS N 1 1
16 15092 1 1 58 LYS NZ N 10.214 5.984 -9.513 1.00 . A A . 58 LYS NZ 1 1
16 15093 1 1 58 LYS O O 7.253 4.154 -4.421 1.00 . A A . 58 LYS O 1 1
16 15094 1 1 59 CYS C C 5.564 3.210 -1.413 1.00 . A A . 59 CYS C 1 1
16 15095 1 1 59 CYS CA C 6.472 4.391 -1.764 1.00 . A A . 59 CYS CA 1 1
16 15096 1 1 59 CYS CB C 6.693 5.316 -0.566 1.00 . A A . 59 CYS CB 1 1
16 15097 1 1 59 CYS H H 5.135 5.718 -2.654 1.00 . A A . 59 CYS H 1 1
16 15098 1 1 59 CYS HA H 7.451 4.042 -2.091 1.00 . A A . 59 CYS HA 1 1
16 15099 1 1 59 CYS HB2 H 7.226 4.764 0.208 1.00 . A A . 59 CYS HB2 1 1
16 15100 1 1 59 CYS HB3 H 7.340 6.138 -0.874 1.00 . A A . 59 CYS HB3 1 1
16 15101 1 1 59 CYS N N 5.884 5.098 -2.889 1.00 . A A . 59 CYS N 1 1
16 15102 1 1 59 CYS O O 6.046 2.108 -1.155 1.00 . A A . 59 CYS O 1 1
16 15103 1 1 59 CYS SG S 5.163 6.014 0.158 1.00 . A A . 59 CYS SG 1 1
16 15104 1 1 60 ASN C C 3.065 1.573 -2.330 1.00 . A A . 60 ASN C 1 1
16 15105 1 1 60 ASN CA C 3.289 2.453 -1.099 1.00 . A A . 60 ASN CA 1 1
16 15106 1 1 60 ASN CB C 1.945 3.074 -0.711 1.00 . A A . 60 ASN CB 1 1
16 15107 1 1 60 ASN CG C 1.281 3.742 -1.917 1.00 . A A . 60 ASN CG 1 1
16 15108 1 1 60 ASN H H 3.884 4.379 -1.626 1.00 . A A . 60 ASN H 1 1
16 15109 1 1 60 ASN HA H 3.714 1.900 -0.262 1.00 . A A . 60 ASN HA 1 1
16 15110 1 1 60 ASN HB2 H 1.287 2.304 -0.309 1.00 . A A . 60 ASN HB2 1 1
16 15111 1 1 60 ASN HB3 H 2.095 3.809 0.079 1.00 . A A . 60 ASN HB3 1 1
16 15112 1 1 60 ASN HD21 H -0.484 3.665 -0.928 1.00 . A A . 60 ASN HD21 1 1
16 15113 1 1 60 ASN HD22 H -0.550 4.375 -2.507 1.00 . A A . 60 ASN HD22 1 1
16 15114 1 1 60 ASN N N 4.267 3.480 -1.414 1.00 . A A . 60 ASN N 1 1
16 15115 1 1 60 ASN ND2 N -0.026 3.944 -1.772 1.00 . A A . 60 ASN ND2 1 1
16 15116 1 1 60 ASN O O 3.858 1.601 -3.270 1.00 . A A . 60 ASN O 1 1
16 15117 1 1 60 ASN OD1 O 1.913 4.053 -2.913 1.00 . A A . 60 ASN OD1 1 1
16 15118 2 2 1 HOH H1 H -1.766 -9.255 2.963 1.00 . B A . 61 HOH H1 1 1
16 15119 2 2 1 HOH H2 H -0.906 -10.126 3.853 1.00 . B A . 61 HOH H2 1 1
16 15120 2 2 1 HOH O O -0.995 -9.229 3.530 1.00 . B A . 61 HOH O 1 1
17 15121 1 1 1 LEU C C 2.235 12.543 -5.672 1.00 . A A . 1 LEU C 1 1
17 15122 1 1 1 LEU CA C 3.038 13.548 -4.843 1.00 . A A . 1 LEU CA 1 1
17 15123 1 1 1 LEU CB C 2.201 14.711 -4.307 1.00 . A A . 1 LEU CB 1 1
17 15124 1 1 1 LEU CD1 C 0.167 15.835 -5.287 1.00 . A A . 1 LEU CD1 1 1
17 15125 1 1 1 LEU CD2 C 2.387 17.061 -5.205 1.00 . A A . 1 LEU CD2 1 1
17 15126 1 1 1 LEU CG C 1.690 15.706 -5.351 1.00 . A A . 1 LEU CG 1 1
17 15127 1 1 1 LEU HA H 3.456 13.028 -3.981 1.00 . A A . 1 LEU HA 1 1
17 15128 1 1 1 LEU HB2 H 1.343 14.301 -3.775 1.00 . A A . 1 LEU HB2 1 1
17 15129 1 1 1 LEU HB3 H 2.799 15.256 -3.577 1.00 . A A . 1 LEU HB3 1 1
17 15130 1 1 1 LEU HD11 H -0.282 14.842 -5.297 1.00 . A A . 1 LEU HD11 1 1
17 15131 1 1 1 LEU HD12 H -0.115 16.352 -4.370 1.00 . A A . 1 LEU HD12 1 1
17 15132 1 1 1 LEU HD13 H -0.187 16.403 -6.147 1.00 . A A . 1 LEU HD13 1 1
17 15133 1 1 1 LEU HD21 H 3.467 16.919 -5.235 1.00 . A A . 1 LEU HD21 1 1
17 15134 1 1 1 LEU HD22 H 2.083 17.715 -6.022 1.00 . A A . 1 LEU HD22 1 1
17 15135 1 1 1 LEU HD23 H 2.106 17.513 -4.254 1.00 . A A . 1 LEU HD23 1 1
17 15136 1 1 1 LEU HG H 1.939 15.322 -6.341 1.00 . A A . 1 LEU HG 1 1
17 15137 1 1 1 LEU N N 4.150 14.043 -5.635 1.00 . A A . 1 LEU N 1 1
17 15138 1 1 1 LEU O O 1.047 12.747 -5.921 1.00 . A A . 1 LEU O 1 1
17 15139 1 1 2 LYS C C 2.535 9.081 -6.225 1.00 . A A . 2 LYS C 1 1
17 15140 1 1 2 LYS CA C 2.279 10.444 -6.872 1.00 . A A . 2 LYS CA 1 1
17 15141 1 1 2 LYS CB C 2.738 10.529 -8.329 1.00 . A A . 2 LYS CB 1 1
17 15142 1 1 2 LYS CD C 2.796 11.989 -10.384 1.00 . A A . 2 LYS CD 1 1
17 15143 1 1 2 LYS CE C 2.991 13.425 -10.876 1.00 . A A . 2 LYS CE 1 1
17 15144 1 1 2 LYS CG C 2.585 11.952 -8.869 1.00 . A A . 2 LYS CG 1 1
17 15145 1 1 2 LYS H H 3.880 11.322 -5.869 1.00 . A A . 2 LYS H 1 1
17 15146 1 1 2 LYS HA H 1.206 10.635 -6.861 1.00 . A A . 2 LYS HA 1 1
17 15147 1 1 2 LYS HB2 H 3.780 10.218 -8.405 1.00 . A A . 2 LYS HB2 1 1
17 15148 1 1 2 LYS HB3 H 2.155 9.840 -8.939 1.00 . A A . 2 LYS HB3 1 1
17 15149 1 1 2 LYS HD2 H 3.667 11.389 -10.648 1.00 . A A . 2 LYS HD2 1 1
17 15150 1 1 2 LYS HD3 H 1.938 11.542 -10.885 1.00 . A A . 2 LYS HD3 1 1
17 15151 1 1 2 LYS HE2 H 3.795 13.902 -10.316 1.00 . A A . 2 LYS HE2 1 1
17 15152 1 1 2 LYS HE3 H 3.292 13.419 -11.923 1.00 . A A . 2 LYS HE3 1 1
17 15153 1 1 2 LYS HG2 H 1.593 12.332 -8.627 1.00 . A A . 2 LYS HG2 1 1
17 15154 1 1 2 LYS HG3 H 3.305 12.610 -8.382 1.00 . A A . 2 LYS HG3 1 1
17 15155 1 1 2 LYS HZ1 H 0.989 13.717 -11.167 1.00 . A A . 2 LYS HZ1 1 1
17 15156 1 1 2 LYS HZ2 H 1.534 14.306 -9.745 1.00 . A A . 2 LYS HZ2 1 1
17 15157 1 1 2 LYS HZ3 H 1.852 15.102 -11.135 1.00 . A A . 2 LYS HZ3 1 1
17 15158 1 1 2 LYS N N 2.914 11.480 -6.076 1.00 . A A . 2 LYS N 1 1
17 15159 1 1 2 LYS NZ N 1.740 14.200 -10.718 1.00 . A A . 2 LYS NZ 1 1
17 15160 1 1 2 LYS O O 3.662 8.776 -5.837 1.00 . A A . 2 LYS O 1 1
17 15161 1 1 3 CYS C C 0.696 6.018 -6.352 1.00 . A A . 3 CYS C 1 1
17 15162 1 1 3 CYS CA C 1.567 6.974 -5.536 1.00 . A A . 3 CYS CA 1 1
17 15163 1 1 3 CYS CB C 1.172 6.987 -4.058 1.00 . A A . 3 CYS CB 1 1
17 15164 1 1 3 CYS H H 0.558 8.553 -6.447 1.00 . A A . 3 CYS H 1 1
17 15165 1 1 3 CYS HA H 2.616 6.683 -5.589 1.00 . A A . 3 CYS HA 1 1
17 15166 1 1 3 CYS HB2 H 0.385 7.727 -3.913 1.00 . A A . 3 CYS HB2 1 1
17 15167 1 1 3 CYS HB3 H 0.747 6.016 -3.802 1.00 . A A . 3 CYS HB3 1 1
17 15168 1 1 3 CYS N N 1.471 8.297 -6.129 1.00 . A A . 3 CYS N 1 1
17 15169 1 1 3 CYS O O 0.000 6.440 -7.275 1.00 . A A . 3 CYS O 1 1
17 15170 1 1 3 CYS SG S 2.541 7.351 -2.900 1.00 . A A . 3 CYS SG 1 1
17 15171 1 1 4 LYS C C -1.277 3.424 -5.863 1.00 . A A . 4 LYS C 1 1
17 15172 1 1 4 LYS CA C -0.013 3.727 -6.669 1.00 . A A . 4 LYS CA 1 1
17 15173 1 1 4 LYS CB C 0.850 2.494 -6.946 1.00 . A A . 4 LYS CB 1 1
17 15174 1 1 4 LYS CD C 2.945 1.629 -8.052 1.00 . A A . 4 LYS CD 1 1
17 15175 1 1 4 LYS CE C 3.843 1.318 -6.854 1.00 . A A . 4 LYS CE 1 1
17 15176 1 1 4 LYS CG C 2.078 2.860 -7.783 1.00 . A A . 4 LYS CG 1 1
17 15177 1 1 4 LYS H H 1.330 4.412 -5.232 1.00 . A A . 4 LYS H 1 1
17 15178 1 1 4 LYS HA H -0.309 4.136 -7.635 1.00 . A A . 4 LYS HA 1 1
17 15179 1 1 4 LYS HB2 H 1.168 2.049 -6.003 1.00 . A A . 4 LYS HB2 1 1
17 15180 1 1 4 LYS HB3 H 0.260 1.742 -7.469 1.00 . A A . 4 LYS HB3 1 1
17 15181 1 1 4 LYS HD2 H 2.307 0.771 -8.266 1.00 . A A . 4 LYS HD2 1 1
17 15182 1 1 4 LYS HD3 H 3.558 1.799 -8.937 1.00 . A A . 4 LYS HD3 1 1
17 15183 1 1 4 LYS HE2 H 3.265 1.384 -5.932 1.00 . A A . 4 LYS HE2 1 1
17 15184 1 1 4 LYS HE3 H 4.214 0.295 -6.925 1.00 . A A . 4 LYS HE3 1 1
17 15185 1 1 4 LYS HG2 H 1.759 3.300 -8.728 1.00 . A A . 4 LYS HG2 1 1
17 15186 1 1 4 LYS HG3 H 2.665 3.616 -7.262 1.00 . A A . 4 LYS HG3 1 1
17 15187 1 1 4 LYS HZ1 H 5.425 2.299 -7.697 1.00 . A A . 4 LYS HZ1 1 1
17 15188 1 1 4 LYS HZ2 H 4.649 3.172 -6.555 1.00 . A A . 4 LYS HZ2 1 1
17 15189 1 1 4 LYS HZ3 H 5.641 1.951 -6.116 1.00 . A A . 4 LYS HZ3 1 1
17 15190 1 1 4 LYS N N 0.762 4.747 -5.983 1.00 . A A . 4 LYS N 1 1
17 15191 1 1 4 LYS NZ N 4.982 2.262 -6.801 1.00 . A A . 4 LYS NZ 1 1
17 15192 1 1 4 LYS O O -1.317 3.652 -4.655 1.00 . A A . 4 LYS O 1 1
17 15193 1 1 5 LYS C C -3.613 1.066 -5.713 1.00 . A A . 5 LYS C 1 1
17 15194 1 1 5 LYS CA C -3.542 2.579 -5.928 1.00 . A A . 5 LYS CA 1 1
17 15195 1 1 5 LYS CB C -4.715 3.141 -6.735 1.00 . A A . 5 LYS CB 1 1
17 15196 1 1 5 LYS CD C -5.967 5.316 -6.983 1.00 . A A . 5 LYS CD 1 1
17 15197 1 1 5 LYS CE C -6.629 5.039 -8.334 1.00 . A A . 5 LYS CE 1 1
17 15198 1 1 5 LYS CG C -4.589 4.656 -6.903 1.00 . A A . 5 LYS CG 1 1
17 15199 1 1 5 LYS H H -2.240 2.733 -7.546 1.00 . A A . 5 LYS H 1 1
17 15200 1 1 5 LYS HA H -3.558 3.068 -4.954 1.00 . A A . 5 LYS HA 1 1
17 15201 1 1 5 LYS HB2 H -4.749 2.664 -7.715 1.00 . A A . 5 LYS HB2 1 1
17 15202 1 1 5 LYS HB3 H -5.653 2.904 -6.233 1.00 . A A . 5 LYS HB3 1 1
17 15203 1 1 5 LYS HD2 H -6.601 4.940 -6.180 1.00 . A A . 5 LYS HD2 1 1
17 15204 1 1 5 LYS HD3 H -5.869 6.391 -6.835 1.00 . A A . 5 LYS HD3 1 1
17 15205 1 1 5 LYS HE2 H -7.176 5.922 -8.665 1.00 . A A . 5 LYS HE2 1 1
17 15206 1 1 5 LYS HE3 H -5.866 4.837 -9.086 1.00 . A A . 5 LYS HE3 1 1
17 15207 1 1 5 LYS HG2 H -4.030 5.073 -6.065 1.00 . A A . 5 LYS HG2 1 1
17 15208 1 1 5 LYS HG3 H -4.022 4.880 -7.807 1.00 . A A . 5 LYS HG3 1 1
17 15209 1 1 5 LYS HZ1 H -8.203 4.045 -7.491 1.00 . A A . 5 LYS HZ1 1 1
17 15210 1 1 5 LYS HZ2 H -8.047 3.779 -9.095 1.00 . A A . 5 LYS HZ2 1 1
17 15211 1 1 5 LYS HZ3 H -7.028 3.056 -8.045 1.00 . A A . 5 LYS HZ3 1 1
17 15212 1 1 5 LYS N N -2.280 2.915 -6.564 1.00 . A A . 5 LYS N 1 1
17 15213 1 1 5 LYS NZ N -7.552 3.886 -8.233 1.00 . A A . 5 LYS NZ 1 1
17 15214 1 1 5 LYS O O -2.596 0.377 -5.784 1.00 . A A . 5 LYS O 1 1
17 15215 1 1 6 LEU C C -4.379 -1.624 -6.353 1.00 . A A . 6 LEU C 1 1
17 15216 1 1 6 LEU CA C -5.040 -0.826 -5.227 1.00 . A A . 6 LEU CA 1 1
17 15217 1 1 6 LEU CB C -6.532 -1.120 -5.059 1.00 . A A . 6 LEU CB 1 1
17 15218 1 1 6 LEU CD1 C -7.523 0.737 -3.670 1.00 . A A . 6 LEU CD1 1 1
17 15219 1 1 6 LEU CD2 C -8.326 -1.651 -3.368 1.00 . A A . 6 LEU CD2 1 1
17 15220 1 1 6 LEU CG C -7.141 -0.744 -3.706 1.00 . A A . 6 LEU CG 1 1
17 15221 1 1 6 LEU H H -5.645 1.160 -5.397 1.00 . A A . 6 LEU H 1 1
17 15222 1 1 6 LEU HA H -4.552 -1.085 -4.288 1.00 . A A . 6 LEU HA 1 1
17 15223 1 1 6 LEU HB2 H -7.077 -0.591 -5.840 1.00 . A A . 6 LEU HB2 1 1
17 15224 1 1 6 LEU HB3 H -6.693 -2.185 -5.224 1.00 . A A . 6 LEU HB3 1 1
17 15225 1 1 6 LEU HD11 H -8.016 1.008 -4.604 1.00 . A A . 6 LEU HD11 1 1
17 15226 1 1 6 LEU HD12 H -8.201 0.916 -2.835 1.00 . A A . 6 LEU HD12 1 1
17 15227 1 1 6 LEU HD13 H -6.625 1.341 -3.545 1.00 . A A . 6 LEU HD13 1 1
17 15228 1 1 6 LEU HD21 H -9.062 -1.600 -4.169 1.00 . A A . 6 LEU HD21 1 1
17 15229 1 1 6 LEU HD22 H -7.977 -2.678 -3.258 1.00 . A A . 6 LEU HD22 1 1
17 15230 1 1 6 LEU HD23 H -8.781 -1.320 -2.434 1.00 . A A . 6 LEU HD23 1 1
17 15231 1 1 6 LEU HG H -6.385 -0.900 -2.936 1.00 . A A . 6 LEU HG 1 1
17 15232 1 1 6 LEU N N -4.823 0.593 -5.454 1.00 . A A . 6 LEU N 1 1
17 15233 1 1 6 LEU O O -3.951 -2.759 -6.146 1.00 . A A . 6 LEU O 1 1
17 15234 1 1 7 VAL C C -2.339 -1.021 -8.939 1.00 . A A . 7 VAL C 1 1
17 15235 1 1 7 VAL CA C -3.715 -1.637 -8.679 1.00 . A A . 7 VAL CA 1 1
17 15236 1 1 7 VAL CB C -4.655 -1.531 -9.882 1.00 . A A . 7 VAL CB 1 1
17 15237 1 1 7 VAL CG1 C -3.907 -1.804 -11.188 1.00 . A A . 7 VAL CG1 1 1
17 15238 1 1 7 VAL CG2 C -5.851 -2.471 -9.728 1.00 . A A . 7 VAL CG2 1 1
17 15239 1 1 7 VAL H H -4.667 -0.077 -7.680 1.00 . A A . 7 VAL H 1 1
17 15240 1 1 7 VAL HA H -3.587 -2.694 -8.443 1.00 . A A . 7 VAL HA 1 1
17 15241 1 1 7 VAL HB H -5.034 -0.510 -9.920 1.00 . A A . 7 VAL HB 1 1
17 15242 1 1 7 VAL HG11 H -3.075 -1.106 -11.283 1.00 . A A . 7 VAL HG11 1 1
17 15243 1 1 7 VAL HG12 H -3.525 -2.825 -11.181 1.00 . A A . 7 VAL HG12 1 1
17 15244 1 1 7 VAL HG13 H -4.587 -1.676 -12.030 1.00 . A A . 7 VAL HG13 1 1
17 15245 1 1 7 VAL HG21 H -6.392 -2.225 -8.814 1.00 . A A . 7 VAL HG21 1 1
17 15246 1 1 7 VAL HG22 H -6.515 -2.358 -10.585 1.00 . A A . 7 VAL HG22 1 1
17 15247 1 1 7 VAL HG23 H -5.499 -3.501 -9.674 1.00 . A A . 7 VAL HG23 1 1
17 15248 1 1 7 VAL N N -4.316 -1.000 -7.520 1.00 . A A . 7 VAL N 1 1
17 15249 1 1 7 VAL O O -2.178 0.197 -8.872 1.00 . A A . 7 VAL O 1 1
17 15250 1 1 8 PRO C C 0.104 -0.837 -10.896 1.00 . A A . 8 PRO C 1 1
17 15251 1 1 8 PRO CA C 0.000 -1.468 -9.506 1.00 . A A . 8 PRO CA 1 1
17 15252 1 1 8 PRO CB C 0.859 -2.713 -9.354 1.00 . A A . 8 PRO CB 1 1
17 15253 1 1 8 PRO CD C -1.510 -3.361 -9.324 1.00 . A A . 8 PRO CD 1 1
17 15254 1 1 8 PRO CG C -0.093 -3.892 -9.462 1.00 . A A . 8 PRO CG 1 1
17 15255 1 1 8 PRO HA H 0.266 -0.753 -8.861 1.00 . A A . 8 PRO HA 1 1
17 15256 1 1 8 PRO HB2 H 1.625 -2.756 -10.128 1.00 . A A . 8 PRO HB2 1 1
17 15257 1 1 8 PRO HB3 H 1.377 -2.715 -8.394 1.00 . A A . 8 PRO HB3 1 1
17 15258 1 1 8 PRO HD2 H -2.124 -3.643 -10.179 1.00 . A A . 8 PRO HD2 1 1
17 15259 1 1 8 PRO HD3 H -1.998 -3.762 -8.435 1.00 . A A . 8 PRO HD3 1 1
17 15260 1 1 8 PRO HG2 H 0.034 -4.398 -10.420 1.00 . A A . 8 PRO HG2 1 1
17 15261 1 1 8 PRO HG3 H 0.118 -4.626 -8.684 1.00 . A A . 8 PRO HG3 1 1
17 15262 1 1 8 PRO N N -1.356 -1.912 -9.237 1.00 . A A . 8 PRO N 1 1
17 15263 1 1 8 PRO O O 0.926 0.051 -11.119 1.00 . A A . 8 PRO O 1 1
17 15264 1 1 9 LEU C C -1.500 0.522 -13.193 1.00 . A A . 9 LEU C 1 1
17 15265 1 1 9 LEU CA C -0.754 -0.814 -13.157 1.00 . A A . 9 LEU CA 1 1
17 15266 1 1 9 LEU CB C -1.325 -1.863 -14.113 1.00 . A A . 9 LEU CB 1 1
17 15267 1 1 9 LEU CD1 C -1.396 -4.236 -14.963 1.00 . A A . 9 LEU CD1 1 1
17 15268 1 1 9 LEU CD2 C 0.832 -3.100 -14.534 1.00 . A A . 9 LEU CD2 1 1
17 15269 1 1 9 LEU CG C -0.631 -3.227 -14.104 1.00 . A A . 9 LEU CG 1 1
17 15270 1 1 9 LEU H H -1.406 -2.042 -11.606 1.00 . A A . 9 LEU H 1 1
17 15271 1 1 9 LEU HA H 0.281 -0.639 -13.451 1.00 . A A . 9 LEU HA 1 1
17 15272 1 1 9 LEU HB2 H -2.378 -2.011 -13.871 1.00 . A A . 9 LEU HB2 1 1
17 15273 1 1 9 LEU HB3 H -1.284 -1.463 -15.126 1.00 . A A . 9 LEU HB3 1 1
17 15274 1 1 9 LEU HD11 H -2.412 -4.340 -14.583 1.00 . A A . 9 LEU HD11 1 1
17 15275 1 1 9 LEU HD12 H -1.428 -3.885 -15.995 1.00 . A A . 9 LEU HD12 1 1
17 15276 1 1 9 LEU HD13 H -0.892 -5.202 -14.923 1.00 . A A . 9 LEU HD13 1 1
17 15277 1 1 9 LEU HD21 H 0.889 -2.536 -15.465 1.00 . A A . 9 LEU HD21 1 1
17 15278 1 1 9 LEU HD22 H 1.394 -2.580 -13.759 1.00 . A A . 9 LEU HD22 1 1
17 15279 1 1 9 LEU HD23 H 1.253 -4.094 -14.685 1.00 . A A . 9 LEU HD23 1 1
17 15280 1 1 9 LEU HG H -0.635 -3.605 -13.082 1.00 . A A . 9 LEU HG 1 1
17 15281 1 1 9 LEU N N -0.740 -1.320 -11.795 1.00 . A A . 9 LEU N 1 1
17 15282 1 1 9 LEU O O -1.649 1.125 -14.255 1.00 . A A . 9 LEU O 1 1
17 15283 1 1 10 PHE C C -2.053 3.094 -10.832 1.00 . A A . 10 PHE C 1 1
17 15284 1 1 10 PHE CA C -2.675 2.197 -11.904 1.00 . A A . 10 PHE CA 1 1
17 15285 1 1 10 PHE CB C -4.107 1.848 -11.493 1.00 . A A . 10 PHE CB 1 1
17 15286 1 1 10 PHE CD1 C -5.017 2.454 -13.746 1.00 . A A . 10 PHE CD1 1 1
17 15287 1 1 10 PHE CD2 C -5.937 0.585 -12.645 1.00 . A A . 10 PHE CD2 1 1
17 15288 1 1 10 PHE CE1 C -5.897 2.243 -14.839 1.00 . A A . 10 PHE CE1 1 1
17 15289 1 1 10 PHE CE2 C -6.817 0.374 -13.739 1.00 . A A . 10 PHE CE2 1 1
17 15290 1 1 10 PHE CG C -5.055 1.621 -12.671 1.00 . A A . 10 PHE CG 1 1
17 15291 1 1 10 PHE CZ C -6.779 1.207 -14.813 1.00 . A A . 10 PHE CZ 1 1
17 15292 1 1 10 PHE H H -1.823 0.448 -11.162 1.00 . A A . 10 PHE H 1 1
17 15293 1 1 10 PHE HA H -2.616 2.696 -12.872 1.00 . A A . 10 PHE HA 1 1
17 15294 1 1 10 PHE HB2 H -4.087 0.949 -10.876 1.00 . A A . 10 PHE HB2 1 1
17 15295 1 1 10 PHE HB3 H -4.502 2.652 -10.871 1.00 . A A . 10 PHE HB3 1 1
17 15296 1 1 10 PHE HD1 H -4.310 3.283 -13.767 1.00 . A A . 10 PHE HD1 1 1
17 15297 1 1 10 PHE HD2 H -5.967 -0.083 -11.784 1.00 . A A . 10 PHE HD2 1 1
17 15298 1 1 10 PHE HE1 H -5.866 2.911 -15.700 1.00 . A A . 10 PHE HE1 1 1
17 15299 1 1 10 PHE HE2 H -7.524 -0.455 -13.718 1.00 . A A . 10 PHE HE2 1 1
17 15300 1 1 10 PHE HZ H -7.454 1.046 -15.653 1.00 . A A . 10 PHE HZ 1 1
17 15301 1 1 10 PHE N N -1.948 0.944 -12.020 1.00 . A A . 10 PHE N 1 1
17 15302 1 1 10 PHE O O -1.661 2.617 -9.769 1.00 . A A . 10 PHE O 1 1
17 15303 1 1 11 SER C C -2.273 6.614 -10.203 1.00 . A A . 11 SER C 1 1
17 15304 1 1 11 SER CA C -1.415 5.347 -10.226 1.00 . A A . 11 SER CA 1 1
17 15305 1 1 11 SER CB C 0.027 5.690 -10.605 1.00 . A A . 11 SER CB 1 1
17 15306 1 1 11 SER H H -2.304 4.760 -12.016 1.00 . A A . 11 SER H 1 1
17 15307 1 1 11 SER HA H -1.428 4.859 -9.252 1.00 . A A . 11 SER HA 1 1
17 15308 1 1 11 SER HB2 H 0.313 6.629 -10.130 1.00 . A A . 11 SER HB2 1 1
17 15309 1 1 11 SER HB3 H 0.696 4.921 -10.219 1.00 . A A . 11 SER HB3 1 1
17 15310 1 1 11 SER HG H -0.294 6.603 -12.357 1.00 . A A . 11 SER HG 1 1
17 15311 1 1 11 SER N N -1.983 4.379 -11.149 1.00 . A A . 11 SER N 1 1
17 15312 1 1 11 SER O O -2.903 6.959 -11.202 1.00 . A A . 11 SER O 1 1
17 15313 1 1 11 SER OG O 0.196 5.801 -12.015 1.00 . A A . 11 SER OG 1 1
17 15314 1 1 12 LYS C C -2.204 9.518 -8.121 1.00 . A A . 12 LYS C 1 1
17 15315 1 1 12 LYS CA C -3.041 8.492 -8.888 1.00 . A A . 12 LYS CA 1 1
17 15316 1 1 12 LYS CB C -4.392 8.189 -8.235 1.00 . A A . 12 LYS CB 1 1
17 15317 1 1 12 LYS CD C -6.793 8.957 -8.166 1.00 . A A . 12 LYS CD 1 1
17 15318 1 1 12 LYS CE C -7.735 10.159 -8.253 1.00 . A A . 12 LYS CE 1 1
17 15319 1 1 12 LYS CG C -5.336 9.388 -8.348 1.00 . A A . 12 LYS CG 1 1
17 15320 1 1 12 LYS H H -1.756 6.984 -8.246 1.00 . A A . 12 LYS H 1 1
17 15321 1 1 12 LYS HA H -3.245 8.887 -9.883 1.00 . A A . 12 LYS HA 1 1
17 15322 1 1 12 LYS HB2 H -4.844 7.320 -8.713 1.00 . A A . 12 LYS HB2 1 1
17 15323 1 1 12 LYS HB3 H -4.244 7.935 -7.186 1.00 . A A . 12 LYS HB3 1 1
17 15324 1 1 12 LYS HD2 H -7.058 8.226 -8.930 1.00 . A A . 12 LYS HD2 1 1
17 15325 1 1 12 LYS HD3 H -6.912 8.466 -7.200 1.00 . A A . 12 LYS HD3 1 1
17 15326 1 1 12 LYS HE2 H -7.517 10.735 -9.153 1.00 . A A . 12 LYS HE2 1 1
17 15327 1 1 12 LYS HE3 H -8.766 9.816 -8.336 1.00 . A A . 12 LYS HE3 1 1
17 15328 1 1 12 LYS HG2 H -5.076 10.132 -7.595 1.00 . A A . 12 LYS HG2 1 1
17 15329 1 1 12 LYS HG3 H -5.212 9.863 -9.321 1.00 . A A . 12 LYS HG3 1 1
17 15330 1 1 12 LYS HZ1 H -7.609 10.455 -6.235 1.00 . A A . 12 LYS HZ1 1 1
17 15331 1 1 12 LYS HZ2 H -6.717 11.510 -7.105 1.00 . A A . 12 LYS HZ2 1 1
17 15332 1 1 12 LYS HZ3 H -8.339 11.680 -7.029 1.00 . A A . 12 LYS HZ3 1 1
17 15333 1 1 12 LYS N N -2.271 7.271 -9.053 1.00 . A A . 12 LYS N 1 1
17 15334 1 1 12 LYS NZ N -7.588 11.021 -7.059 1.00 . A A . 12 LYS NZ 1 1
17 15335 1 1 12 LYS O O -1.181 9.174 -7.532 1.00 . A A . 12 LYS O 1 1
17 15336 1 1 13 THR C C -2.762 12.271 -6.228 1.00 . A A . 13 THR C 1 1
17 15337 1 1 13 THR CA C -1.978 11.836 -7.468 1.00 . A A . 13 THR CA 1 1
17 15338 1 1 13 THR CB C -1.755 12.968 -8.473 1.00 . A A . 13 THR CB 1 1
17 15339 1 1 13 THR CG2 C -1.097 14.194 -7.837 1.00 . A A . 13 THR CG2 1 1
17 15340 1 1 13 THR H H -3.504 11.029 -8.634 1.00 . A A . 13 THR H 1 1
17 15341 1 1 13 THR HA H -1.015 11.461 -7.122 1.00 . A A . 13 THR HA 1 1
17 15342 1 1 13 THR HB H -2.687 13.238 -8.968 1.00 . A A . 13 THR HB 1 1
17 15343 1 1 13 THR HG1 H -0.936 12.768 -10.288 1.00 . A A . 13 THR HG1 1 1
17 15344 1 1 13 THR HG21 H -1.699 14.533 -6.993 1.00 . A A . 13 THR HG21 1 1
17 15345 1 1 13 THR HG22 H -0.099 13.931 -7.488 1.00 . A A . 13 THR HG22 1 1
17 15346 1 1 13 THR HG23 H -1.025 14.992 -8.576 1.00 . A A . 13 THR HG23 1 1
17 15347 1 1 13 THR N N -2.671 10.758 -8.153 1.00 . A A . 13 THR N 1 1
17 15348 1 1 13 THR O O -3.977 12.451 -6.289 1.00 . A A . 13 THR O 1 1
17 15349 1 1 13 THR OG1 O -0.758 12.458 -9.354 1.00 . A A . 13 THR OG1 1 1
17 15350 1 1 14 CYS C C -3.163 14.266 -4.043 1.00 . A A . 14 CYS C 1 1
17 15351 1 1 14 CYS CA C -2.646 12.836 -3.879 1.00 . A A . 14 CYS CA 1 1
17 15352 1 1 14 CYS CB C -1.672 12.712 -2.706 1.00 . A A . 14 CYS CB 1 1
17 15353 1 1 14 CYS H H -1.046 12.277 -5.090 1.00 . A A . 14 CYS H 1 1
17 15354 1 1 14 CYS HA H -3.469 12.146 -3.692 1.00 . A A . 14 CYS HA 1 1
17 15355 1 1 14 CYS HB2 H -0.753 13.240 -2.958 1.00 . A A . 14 CYS HB2 1 1
17 15356 1 1 14 CYS HB3 H -2.102 13.215 -1.840 1.00 . A A . 14 CYS HB3 1 1
17 15357 1 1 14 CYS N N -2.034 12.426 -5.131 1.00 . A A . 14 CYS N 1 1
17 15358 1 1 14 CYS O O -2.379 15.197 -4.220 1.00 . A A . 14 CYS O 1 1
17 15359 1 1 14 CYS SG S -1.250 10.994 -2.237 1.00 . A A . 14 CYS SG 1 1
17 15360 1 1 15 PRO C C -4.966 16.537 -2.845 1.00 . A A . 15 PRO C 1 1
17 15361 1 1 15 PRO CA C -5.146 15.702 -4.114 1.00 . A A . 15 PRO CA 1 1
17 15362 1 1 15 PRO CB C -6.603 15.401 -4.425 1.00 . A A . 15 PRO CB 1 1
17 15363 1 1 15 PRO CD C -5.475 13.320 -3.767 1.00 . A A . 15 PRO CD 1 1
17 15364 1 1 15 PRO CG C -6.834 13.963 -3.993 1.00 . A A . 15 PRO CG 1 1
17 15365 1 1 15 PRO HA H -4.710 16.223 -4.848 1.00 . A A . 15 PRO HA 1 1
17 15366 1 1 15 PRO HB2 H -7.265 16.082 -3.890 1.00 . A A . 15 PRO HB2 1 1
17 15367 1 1 15 PRO HB3 H -6.809 15.527 -5.488 1.00 . A A . 15 PRO HB3 1 1
17 15368 1 1 15 PRO HD2 H -5.394 12.908 -2.761 1.00 . A A . 15 PRO HD2 1 1
17 15369 1 1 15 PRO HD3 H -5.305 12.499 -4.463 1.00 . A A . 15 PRO HD3 1 1
17 15370 1 1 15 PRO HG2 H -7.428 13.930 -3.079 1.00 . A A . 15 PRO HG2 1 1
17 15371 1 1 15 PRO HG3 H -7.391 13.419 -4.756 1.00 . A A . 15 PRO HG3 1 1
17 15372 1 1 15 PRO N N -4.515 14.400 -3.975 1.00 . A A . 15 PRO N 1 1
17 15373 1 1 15 PRO O O -4.573 16.013 -1.803 1.00 . A A . 15 PRO O 1 1
17 15374 1 1 16 ALA C C -5.783 18.105 -0.613 1.00 . A A . 16 ALA C 1 1
17 15375 1 1 16 ALA CA C -5.137 18.734 -1.849 1.00 . A A . 16 ALA CA 1 1
17 15376 1 1 16 ALA CB C -5.764 20.081 -2.213 1.00 . A A . 16 ALA CB 1 1
17 15377 1 1 16 ALA H H -5.580 18.240 -3.824 1.00 . A A . 16 ALA H 1 1
17 15378 1 1 16 ALA HA H -4.074 18.882 -1.658 1.00 . A A . 16 ALA HA 1 1
17 15379 1 1 16 ALA HB1 H -6.814 19.936 -2.468 1.00 . A A . 16 ALA HB1 1 1
17 15380 1 1 16 ALA HB2 H -5.687 20.760 -1.363 1.00 . A A . 16 ALA HB2 1 1
17 15381 1 1 16 ALA HB3 H -5.239 20.508 -3.067 1.00 . A A . 16 ALA HB3 1 1
17 15382 1 1 16 ALA N N -5.261 17.822 -2.973 1.00 . A A . 16 ALA N 1 1
17 15383 1 1 16 ALA O O -6.905 17.606 -0.681 1.00 . A A . 16 ALA O 1 1
17 15384 1 1 17 GLY C C -4.687 16.391 2.168 1.00 . A A . 17 GLY C 1 1
17 15385 1 1 17 GLY CA C -5.533 17.590 1.737 1.00 . A A . 17 GLY CA 1 1
17 15386 1 1 17 GLY H H -4.134 18.557 0.534 1.00 . A A . 17 GLY H 1 1
17 15387 1 1 17 GLY HA2 H -5.511 18.353 2.515 1.00 . A A . 17 GLY HA2 1 1
17 15388 1 1 17 GLY HA3 H -6.573 17.283 1.621 1.00 . A A . 17 GLY HA3 1 1
17 15389 1 1 17 GLY N N -5.046 18.149 0.488 1.00 . A A . 17 GLY N 1 1
17 15390 1 1 17 GLY O O -4.363 16.245 3.345 1.00 . A A . 17 GLY O 1 1
17 15391 1 1 18 LYS C C -2.121 14.618 0.959 1.00 . A A . 18 LYS C 1 1
17 15392 1 1 18 LYS CA C -3.549 14.380 1.453 1.00 . A A . 18 LYS CA 1 1
17 15393 1 1 18 LYS CB C -4.209 13.138 0.849 1.00 . A A . 18 LYS CB 1 1
17 15394 1 1 18 LYS CD C -6.651 13.412 0.284 1.00 . A A . 18 LYS CD 1 1
17 15395 1 1 18 LYS CE C -8.083 13.346 0.820 1.00 . A A . 18 LYS CE 1 1
17 15396 1 1 18 LYS CG C -5.645 12.981 1.353 1.00 . A A . 18 LYS CG 1 1
17 15397 1 1 18 LYS H H -4.619 15.687 0.234 1.00 . A A . 18 LYS H 1 1
17 15398 1 1 18 LYS HA H -3.521 14.237 2.533 1.00 . A A . 18 LYS HA 1 1
17 15399 1 1 18 LYS HB2 H -4.207 13.213 -0.238 1.00 . A A . 18 LYS HB2 1 1
17 15400 1 1 18 LYS HB3 H -3.630 12.252 1.108 1.00 . A A . 18 LYS HB3 1 1
17 15401 1 1 18 LYS HD2 H -6.428 14.428 -0.042 1.00 . A A . 18 LYS HD2 1 1
17 15402 1 1 18 LYS HD3 H -6.556 12.768 -0.590 1.00 . A A . 18 LYS HD3 1 1
17 15403 1 1 18 LYS HE2 H -8.308 12.332 1.149 1.00 . A A . 18 LYS HE2 1 1
17 15404 1 1 18 LYS HE3 H -8.182 13.993 1.691 1.00 . A A . 18 LYS HE3 1 1
17 15405 1 1 18 LYS HG2 H -5.826 11.943 1.630 1.00 . A A . 18 LYS HG2 1 1
17 15406 1 1 18 LYS HG3 H -5.786 13.580 2.253 1.00 . A A . 18 LYS HG3 1 1
17 15407 1 1 18 LYS HZ1 H -8.845 14.696 -0.513 1.00 . A A . 18 LYS HZ1 1 1
17 15408 1 1 18 LYS HZ2 H -8.972 13.145 -1.010 1.00 . A A . 18 LYS HZ2 1 1
17 15409 1 1 18 LYS HZ3 H -9.976 13.718 0.144 1.00 . A A . 18 LYS HZ3 1 1
17 15410 1 1 18 LYS N N -4.352 15.562 1.190 1.00 . A A . 18 LYS N 1 1
17 15411 1 1 18 LYS NZ N -9.047 13.760 -0.224 1.00 . A A . 18 LYS NZ 1 1
17 15412 1 1 18 LYS O O -1.918 15.112 -0.149 1.00 . A A . 18 LYS O 1 1
17 15413 1 1 19 ASN C C 1.018 13.192 1.929 1.00 . A A . 19 ASN C 1 1
17 15414 1 1 19 ASN CA C 0.236 14.424 1.468 1.00 . A A . 19 ASN CA 1 1
17 15415 1 1 19 ASN CB C 0.827 15.649 2.167 1.00 . A A . 19 ASN CB 1 1
17 15416 1 1 19 ASN CG C 0.241 16.942 1.597 1.00 . A A . 19 ASN CG 1 1
17 15417 1 1 19 ASN H H -1.341 13.854 2.704 1.00 . A A . 19 ASN H 1 1
17 15418 1 1 19 ASN HA H 0.258 14.550 0.385 1.00 . A A . 19 ASN HA 1 1
17 15419 1 1 19 ASN HB2 H 0.625 15.595 3.237 1.00 . A A . 19 ASN HB2 1 1
17 15420 1 1 19 ASN HB3 H 1.911 15.653 2.048 1.00 . A A . 19 ASN HB3 1 1
17 15421 1 1 19 ASN HD21 H -1.276 16.786 2.928 1.00 . A A . 19 ASN HD21 1 1
17 15422 1 1 19 ASN HD22 H -1.348 18.164 1.881 1.00 . A A . 19 ASN HD22 1 1
17 15423 1 1 19 ASN N N -1.167 14.255 1.805 1.00 . A A . 19 ASN N 1 1
17 15424 1 1 19 ASN ND2 N -0.888 17.329 2.184 1.00 . A A . 19 ASN ND2 1 1
17 15425 1 1 19 ASN O O 2.242 13.237 2.045 1.00 . A A . 19 ASN O 1 1
17 15426 1 1 19 ASN OD1 O 0.778 17.548 0.685 1.00 . A A . 19 ASN OD1 1 1
17 15427 1 1 20 LEU C C 0.291 9.713 1.841 1.00 . A A . 20 LEU C 1 1
17 15428 1 1 20 LEU CA C 0.888 10.881 2.628 1.00 . A A . 20 LEU CA 1 1
17 15429 1 1 20 LEU CB C 0.753 10.733 4.145 1.00 . A A . 20 LEU CB 1 1
17 15430 1 1 20 LEU CD1 C 0.942 11.767 6.437 1.00 . A A . 20 LEU CD1 1 1
17 15431 1 1 20 LEU CD2 C 2.951 11.718 4.890 1.00 . A A . 20 LEU CD2 1 1
17 15432 1 1 20 LEU CG C 1.428 11.817 4.987 1.00 . A A . 20 LEU CG 1 1
17 15433 1 1 20 LEU H H -0.716 12.094 2.085 1.00 . A A . 20 LEU H 1 1
17 15434 1 1 20 LEU HA H 1.953 10.940 2.404 1.00 . A A . 20 LEU HA 1 1
17 15435 1 1 20 LEU HB2 H -0.308 10.714 4.395 1.00 . A A . 20 LEU HB2 1 1
17 15436 1 1 20 LEU HB3 H 1.166 9.766 4.434 1.00 . A A . 20 LEU HB3 1 1
17 15437 1 1 20 LEU HD11 H -0.140 11.901 6.463 1.00 . A A . 20 LEU HD11 1 1
17 15438 1 1 20 LEU HD12 H 1.198 10.801 6.873 1.00 . A A . 20 LEU HD12 1 1
17 15439 1 1 20 LEU HD13 H 1.420 12.562 7.009 1.00 . A A . 20 LEU HD13 1 1
17 15440 1 1 20 LEU HD21 H 3.266 10.702 5.131 1.00 . A A . 20 LEU HD21 1 1
17 15441 1 1 20 LEU HD22 H 3.267 11.965 3.876 1.00 . A A . 20 LEU HD22 1 1
17 15442 1 1 20 LEU HD23 H 3.406 12.416 5.593 1.00 . A A . 20 LEU HD23 1 1
17 15443 1 1 20 LEU HG H 1.142 12.789 4.586 1.00 . A A . 20 LEU HG 1 1
17 15444 1 1 20 LEU N N 0.279 12.122 2.181 1.00 . A A . 20 LEU N 1 1
17 15445 1 1 20 LEU O O -0.795 9.831 1.276 1.00 . A A . 20 LEU O 1 1
17 15446 1 1 21 CYS C C 0.344 6.313 2.145 1.00 . A A . 21 CYS C 1 1
17 15447 1 1 21 CYS CA C 0.585 7.423 1.119 1.00 . A A . 21 CYS CA 1 1
17 15448 1 1 21 CYS CB C 1.588 6.998 0.044 1.00 . A A . 21 CYS CB 1 1
17 15449 1 1 21 CYS H H 1.910 8.523 2.290 1.00 . A A . 21 CYS H 1 1
17 15450 1 1 21 CYS HA H -0.342 7.688 0.611 1.00 . A A . 21 CYS HA 1 1
17 15451 1 1 21 CYS HB2 H 2.544 6.788 0.522 1.00 . A A . 21 CYS HB2 1 1
17 15452 1 1 21 CYS HB3 H 1.245 6.067 -0.405 1.00 . A A . 21 CYS HB3 1 1
17 15453 1 1 21 CYS N N 1.028 8.611 1.828 1.00 . A A . 21 CYS N 1 1
17 15454 1 1 21 CYS O O 1.261 5.918 2.864 1.00 . A A . 21 CYS O 1 1
17 15455 1 1 21 CYS SG S 1.854 8.228 -1.285 1.00 . A A . 21 CYS SG 1 1
17 15456 1 1 22 TYR C C -1.303 3.427 2.401 1.00 . A A . 22 TYR C 1 1
17 15457 1 1 22 TYR CA C -1.266 4.785 3.105 1.00 . A A . 22 TYR CA 1 1
17 15458 1 1 22 TYR CB C -2.674 5.131 3.595 1.00 . A A . 22 TYR CB 1 1
17 15459 1 1 22 TYR CD1 C -4.023 3.171 2.761 1.00 . A A . 22 TYR CD1 1 1
17 15460 1 1 22 TYR CD2 C -4.576 5.352 1.955 1.00 . A A . 22 TYR CD2 1 1
17 15461 1 1 22 TYR CE1 C -5.077 2.607 1.958 1.00 . A A . 22 TYR CE1 1 1
17 15462 1 1 22 TYR CE2 C -5.630 4.788 1.152 1.00 . A A . 22 TYR CE2 1 1
17 15463 1 1 22 TYR CG C -3.794 4.532 2.742 1.00 . A A . 22 TYR CG 1 1
17 15464 1 1 22 TYR CZ C -5.829 3.443 1.194 1.00 . A A . 22 TYR CZ 1 1
17 15465 1 1 22 TYR H H -1.633 6.168 1.591 1.00 . A A . 22 TYR H 1 1
17 15466 1 1 22 TYR HA H -0.520 4.755 3.899 1.00 . A A . 22 TYR HA 1 1
17 15467 1 1 22 TYR HB2 H -2.786 4.782 4.621 1.00 . A A . 22 TYR HB2 1 1
17 15468 1 1 22 TYR HB3 H -2.785 6.215 3.613 1.00 . A A . 22 TYR HB3 1 1
17 15469 1 1 22 TYR HD1 H -3.405 2.523 3.383 1.00 . A A . 22 TYR HD1 1 1
17 15470 1 1 22 TYR HD2 H -4.395 6.427 1.940 1.00 . A A . 22 TYR HD2 1 1
17 15471 1 1 22 TYR HE1 H -5.268 1.534 1.964 1.00 . A A . 22 TYR HE1 1 1
17 15472 1 1 22 TYR HE2 H -6.255 5.425 0.526 1.00 . A A . 22 TYR HE2 1 1
17 15473 1 1 22 TYR HH H -6.827 1.915 0.525 1.00 . A A . 22 TYR HH 1 1
17 15474 1 1 22 TYR N N -0.893 5.842 2.179 1.00 . A A . 22 TYR N 1 1
17 15475 1 1 22 TYR O O -1.664 3.342 1.229 1.00 . A A . 22 TYR O 1 1
17 15476 1 1 22 TYR OH O -6.824 2.911 0.436 1.00 . A A . 22 TYR OH 1 1
17 15477 1 1 23 LYS C C -1.401 0.074 3.681 1.00 . A A . 23 LYS C 1 1
17 15478 1 1 23 LYS CA C -0.911 1.050 2.610 1.00 . A A . 23 LYS CA 1 1
17 15479 1 1 23 LYS CB C 0.474 0.709 2.055 1.00 . A A . 23 LYS CB 1 1
17 15480 1 1 23 LYS CD C 2.945 0.689 2.556 1.00 . A A . 23 LYS CD 1 1
17 15481 1 1 23 LYS CE C 4.075 1.455 3.248 1.00 . A A . 23 LYS CE 1 1
17 15482 1 1 23 LYS CG C 1.578 1.231 2.976 1.00 . A A . 23 LYS CG 1 1
17 15483 1 1 23 LYS H H -0.633 2.478 4.101 1.00 . A A . 23 LYS H 1 1
17 15484 1 1 23 LYS HA H -1.609 1.024 1.773 1.00 . A A . 23 LYS HA 1 1
17 15485 1 1 23 LYS HB2 H 0.570 -0.371 1.942 1.00 . A A . 23 LYS HB2 1 1
17 15486 1 1 23 LYS HB3 H 0.589 1.143 1.062 1.00 . A A . 23 LYS HB3 1 1
17 15487 1 1 23 LYS HD2 H 3.013 -0.370 2.804 1.00 . A A . 23 LYS HD2 1 1
17 15488 1 1 23 LYS HD3 H 3.056 0.771 1.474 1.00 . A A . 23 LYS HD3 1 1
17 15489 1 1 23 LYS HE2 H 3.860 2.523 3.235 1.00 . A A . 23 LYS HE2 1 1
17 15490 1 1 23 LYS HE3 H 4.137 1.155 4.294 1.00 . A A . 23 LYS HE3 1 1
17 15491 1 1 23 LYS HG2 H 1.591 2.321 2.952 1.00 . A A . 23 LYS HG2 1 1
17 15492 1 1 23 LYS HG3 H 1.367 0.938 4.005 1.00 . A A . 23 LYS HG3 1 1
17 15493 1 1 23 LYS HZ1 H 5.548 0.211 2.570 1.00 . A A . 23 LYS HZ1 1 1
17 15494 1 1 23 LYS HZ2 H 5.325 1.529 1.633 1.00 . A A . 23 LYS HZ2 1 1
17 15495 1 1 23 LYS HZ3 H 6.099 1.667 3.064 1.00 . A A . 23 LYS HZ3 1 1
17 15496 1 1 23 LYS N N -0.925 2.400 3.147 1.00 . A A . 23 LYS N 1 1
17 15497 1 1 23 LYS NZ N 5.367 1.194 2.574 1.00 . A A . 23 LYS NZ 1 1
17 15498 1 1 23 LYS O O -0.883 0.058 4.796 1.00 . A A . 23 LYS O 1 1
17 15499 1 1 24 MET C C -2.505 -3.111 3.859 1.00 . A A . 24 MET C 1 1
17 15500 1 1 24 MET CA C -2.961 -1.695 4.218 1.00 . A A . 24 MET CA 1 1
17 15501 1 1 24 MET CB C -4.488 -1.621 4.163 1.00 . A A . 24 MET CB 1 1
17 15502 1 1 24 MET CE C -7.284 -4.022 4.947 1.00 . A A . 24 MET CE 1 1
17 15503 1 1 24 MET CG C -5.117 -2.396 5.323 1.00 . A A . 24 MET CG 1 1
17 15504 1 1 24 MET H H -2.811 -0.699 2.395 1.00 . A A . 24 MET H 1 1
17 15505 1 1 24 MET HA H -2.586 -1.424 5.205 1.00 . A A . 24 MET HA 1 1
17 15506 1 1 24 MET HB2 H -4.807 -0.579 4.203 1.00 . A A . 24 MET HB2 1 1
17 15507 1 1 24 MET HB3 H -4.842 -2.026 3.215 1.00 . A A . 24 MET HB3 1 1
17 15508 1 1 24 MET HE1 H -7.561 -3.789 5.975 1.00 . A A . 24 MET HE1 1 1
17 15509 1 1 24 MET HE2 H -7.686 -3.258 4.281 1.00 . A A . 24 MET HE2 1 1
17 15510 1 1 24 MET HE3 H -7.691 -4.995 4.672 1.00 . A A . 24 MET HE3 1 1
17 15511 1 1 24 MET HG2 H -4.431 -2.421 6.169 1.00 . A A . 24 MET HG2 1 1
17 15512 1 1 24 MET HG3 H -6.022 -1.891 5.661 1.00 . A A . 24 MET HG3 1 1
17 15513 1 1 24 MET N N -2.395 -0.718 3.304 1.00 . A A . 24 MET N 1 1
17 15514 1 1 24 MET O O -2.703 -3.563 2.732 1.00 . A A . 24 MET O 1 1
17 15515 1 1 24 MET SD S -5.505 -4.060 4.805 1.00 . A A . 24 MET SD 1 1
17 15516 1 1 25 PHE C C -1.744 -6.007 5.847 1.00 . A A . 25 PHE C 1 1
17 15517 1 1 25 PHE CA C -1.419 -5.126 4.639 1.00 . A A . 25 PHE CA 1 1
17 15518 1 1 25 PHE CB C 0.100 -5.038 4.481 1.00 . A A . 25 PHE CB 1 1
17 15519 1 1 25 PHE CD1 C 1.028 -3.635 6.337 1.00 . A A . 25 PHE CD1 1 1
17 15520 1 1 25 PHE CD2 C 1.352 -5.966 6.442 1.00 . A A . 25 PHE CD2 1 1
17 15521 1 1 25 PHE CE1 C 1.729 -3.483 7.563 1.00 . A A . 25 PHE CE1 1 1
17 15522 1 1 25 PHE CE2 C 2.052 -5.814 7.668 1.00 . A A . 25 PHE CE2 1 1
17 15523 1 1 25 PHE CG C 0.855 -4.874 5.802 1.00 . A A . 25 PHE CG 1 1
17 15524 1 1 25 PHE CZ C 2.225 -4.576 8.202 1.00 . A A . 25 PHE CZ 1 1
17 15525 1 1 25 PHE H H -1.748 -3.396 5.752 1.00 . A A . 25 PHE H 1 1
17 15526 1 1 25 PHE HA H -1.920 -5.523 3.756 1.00 . A A . 25 PHE HA 1 1
17 15527 1 1 25 PHE HB2 H 0.456 -5.939 3.981 1.00 . A A . 25 PHE HB2 1 1
17 15528 1 1 25 PHE HB3 H 0.340 -4.197 3.831 1.00 . A A . 25 PHE HB3 1 1
17 15529 1 1 25 PHE HD1 H 0.630 -2.760 5.824 1.00 . A A . 25 PHE HD1 1 1
17 15530 1 1 25 PHE HD2 H 1.212 -6.959 6.014 1.00 . A A . 25 PHE HD2 1 1
17 15531 1 1 25 PHE HE1 H 1.868 -2.490 7.991 1.00 . A A . 25 PHE HE1 1 1
17 15532 1 1 25 PHE HE2 H 2.450 -6.690 8.180 1.00 . A A . 25 PHE HE2 1 1
17 15533 1 1 25 PHE HZ H 2.763 -4.459 9.143 1.00 . A A . 25 PHE HZ 1 1
17 15534 1 1 25 PHE N N -1.904 -3.771 4.838 1.00 . A A . 25 PHE N 1 1
17 15535 1 1 25 PHE O O -2.023 -5.501 6.933 1.00 . A A . 25 PHE O 1 1
17 15536 1 1 26 MET C C -0.712 -8.637 7.437 1.00 . A A . 26 MET C 1 1
17 15537 1 1 26 MET CA C -1.984 -8.268 6.672 1.00 . A A . 26 MET CA 1 1
17 15538 1 1 26 MET CB C -2.599 -9.530 6.064 1.00 . A A . 26 MET CB 1 1
17 15539 1 1 26 MET CE C -6.365 -8.590 4.673 1.00 . A A . 26 MET CE 1 1
17 15540 1 1 26 MET CG C -4.124 -9.422 6.000 1.00 . A A . 26 MET CG 1 1
17 15541 1 1 26 MET H H -1.470 -7.715 4.731 1.00 . A A . 26 MET H 1 1
17 15542 1 1 26 MET HA H -2.685 -7.767 7.339 1.00 . A A . 26 MET HA 1 1
17 15543 1 1 26 MET HB2 H -2.200 -9.687 5.062 1.00 . A A . 26 MET HB2 1 1
17 15544 1 1 26 MET HB3 H -2.317 -10.399 6.659 1.00 . A A . 26 MET HB3 1 1
17 15545 1 1 26 MET HE1 H -6.835 -9.508 5.026 1.00 . A A . 26 MET HE1 1 1
17 15546 1 1 26 MET HE2 H -6.477 -7.811 5.427 1.00 . A A . 26 MET HE2 1 1
17 15547 1 1 26 MET HE3 H -6.843 -8.270 3.747 1.00 . A A . 26 MET HE3 1 1
17 15548 1 1 26 MET HG2 H -4.575 -10.386 6.231 1.00 . A A . 26 MET HG2 1 1
17 15549 1 1 26 MET HG3 H -4.478 -8.716 6.752 1.00 . A A . 26 MET HG3 1 1
17 15550 1 1 26 MET N N -1.698 -7.311 5.617 1.00 . A A . 26 MET N 1 1
17 15551 1 1 26 MET O O 0.314 -8.945 6.832 1.00 . A A . 26 MET O 1 1
17 15552 1 1 26 MET SD S -4.630 -8.886 4.375 1.00 . A A . 26 MET SD 1 1
17 15553 1 1 27 VAL C C 0.662 -10.399 9.441 1.00 . A A . 27 VAL C 1 1
17 15554 1 1 27 VAL CA C 0.309 -8.920 9.612 1.00 . A A . 27 VAL CA 1 1
17 15555 1 1 27 VAL CB C -0.006 -8.545 11.061 1.00 . A A . 27 VAL CB 1 1
17 15556 1 1 27 VAL CG1 C 1.160 -8.902 11.986 1.00 . A A . 27 VAL CG1 1 1
17 15557 1 1 27 VAL CG2 C -0.364 -7.062 11.178 1.00 . A A . 27 VAL CG2 1 1
17 15558 1 1 27 VAL H H -1.658 -8.343 9.242 1.00 . A A . 27 VAL H 1 1
17 15559 1 1 27 VAL HA H 1.155 -8.317 9.283 1.00 . A A . 27 VAL HA 1 1
17 15560 1 1 27 VAL HB H -0.873 -9.125 11.377 1.00 . A A . 27 VAL HB 1 1
17 15561 1 1 27 VAL HG11 H 2.093 -8.547 11.548 1.00 . A A . 27 VAL HG11 1 1
17 15562 1 1 27 VAL HG12 H 1.012 -8.429 12.957 1.00 . A A . 27 VAL HG12 1 1
17 15563 1 1 27 VAL HG13 H 1.206 -9.984 12.111 1.00 . A A . 27 VAL HG13 1 1
17 15564 1 1 27 VAL HG21 H 0.423 -6.461 10.721 1.00 . A A . 27 VAL HG21 1 1
17 15565 1 1 27 VAL HG22 H -1.308 -6.875 10.666 1.00 . A A . 27 VAL HG22 1 1
17 15566 1 1 27 VAL HG23 H -0.461 -6.793 12.230 1.00 . A A . 27 VAL HG23 1 1
17 15567 1 1 27 VAL N N -0.820 -8.594 8.757 1.00 . A A . 27 VAL N 1 1
17 15568 1 1 27 VAL O O 0.383 -11.213 10.319 1.00 . A A . 27 VAL O 1 1
17 15569 1 1 28 ALA C C 2.602 -12.072 6.796 1.00 . A A . 28 ALA C 1 1
17 15570 1 1 28 ALA CA C 1.665 -12.068 8.005 1.00 . A A . 28 ALA CA 1 1
17 15571 1 1 28 ALA CB C 0.416 -12.922 7.779 1.00 . A A . 28 ALA CB 1 1
17 15572 1 1 28 ALA H H 1.494 -10.033 7.594 1.00 . A A . 28 ALA H 1 1
17 15573 1 1 28 ALA HA H 2.202 -12.455 8.872 1.00 . A A . 28 ALA HA 1 1
17 15574 1 1 28 ALA HB1 H -0.219 -12.445 7.032 1.00 . A A . 28 ALA HB1 1 1
17 15575 1 1 28 ALA HB2 H 0.711 -13.910 7.427 1.00 . A A . 28 ALA HB2 1 1
17 15576 1 1 28 ALA HB3 H -0.133 -13.018 8.715 1.00 . A A . 28 ALA HB3 1 1
17 15577 1 1 28 ALA N N 1.271 -10.701 8.303 1.00 . A A . 28 ALA N 1 1
17 15578 1 1 28 ALA O O 3.605 -12.784 6.785 1.00 . A A . 28 ALA O 1 1
17 15579 1 1 29 ALA C C 3.483 -9.720 4.398 1.00 . A A . 29 ALA C 1 1
17 15580 1 1 29 ALA CA C 3.037 -11.170 4.594 1.00 . A A . 29 ALA CA 1 1
17 15581 1 1 29 ALA CB C 2.227 -11.697 3.407 1.00 . A A . 29 ALA CB 1 1
17 15582 1 1 29 ALA H H 1.424 -10.692 5.823 1.00 . A A . 29 ALA H 1 1
17 15583 1 1 29 ALA HA H 3.919 -11.798 4.724 1.00 . A A . 29 ALA HA 1 1
17 15584 1 1 29 ALA HB1 H 1.311 -11.116 3.307 1.00 . A A . 29 ALA HB1 1 1
17 15585 1 1 29 ALA HB2 H 2.817 -11.605 2.496 1.00 . A A . 29 ALA HB2 1 1
17 15586 1 1 29 ALA HB3 H 1.977 -12.744 3.574 1.00 . A A . 29 ALA HB3 1 1
17 15587 1 1 29 ALA N N 2.241 -11.268 5.806 1.00 . A A . 29 ALA N 1 1
17 15588 1 1 29 ALA O O 2.909 -8.994 3.587 1.00 . A A . 29 ALA O 1 1
17 15589 1 1 30 PRO C C 5.888 -7.791 3.821 1.00 . A A . 30 PRO C 1 1
17 15590 1 1 30 PRO CA C 5.059 -7.980 5.094 1.00 . A A . 30 PRO CA 1 1
17 15591 1 1 30 PRO CB C 5.873 -7.800 6.365 1.00 . A A . 30 PRO CB 1 1
17 15592 1 1 30 PRO CD C 5.234 -10.162 6.145 1.00 . A A . 30 PRO CD 1 1
17 15593 1 1 30 PRO CG C 6.152 -9.202 6.883 1.00 . A A . 30 PRO CG 1 1
17 15594 1 1 30 PRO HA H 4.313 -7.317 5.035 1.00 . A A . 30 PRO HA 1 1
17 15595 1 1 30 PRO HB2 H 6.802 -7.267 6.162 1.00 . A A . 30 PRO HB2 1 1
17 15596 1 1 30 PRO HB3 H 5.324 -7.214 7.101 1.00 . A A . 30 PRO HB3 1 1
17 15597 1 1 30 PRO HD2 H 5.801 -10.953 5.653 1.00 . A A . 30 PRO HD2 1 1
17 15598 1 1 30 PRO HD3 H 4.538 -10.648 6.829 1.00 . A A . 30 PRO HD3 1 1
17 15599 1 1 30 PRO HG2 H 7.196 -9.469 6.718 1.00 . A A . 30 PRO HG2 1 1
17 15600 1 1 30 PRO HG3 H 5.976 -9.254 7.957 1.00 . A A . 30 PRO HG3 1 1
17 15601 1 1 30 PRO N N 4.530 -9.330 5.174 1.00 . A A . 30 PRO N 1 1
17 15602 1 1 30 PRO O O 7.051 -7.395 3.887 1.00 . A A . 30 PRO O 1 1
17 15603 1 1 31 HIS C C 4.894 -7.585 0.335 1.00 . A A . 31 HIS C 1 1
17 15604 1 1 31 HIS CA C 5.921 -7.950 1.408 1.00 . A A . 31 HIS CA 1 1
17 15605 1 1 31 HIS CB C 6.707 -9.218 1.069 1.00 . A A . 31 HIS CB 1 1
17 15606 1 1 31 HIS CD2 C 7.211 -10.056 -1.354 1.00 . A A . 31 HIS CD2 1 1
17 15607 1 1 31 HIS CE1 C 8.601 -8.475 -1.949 1.00 . A A . 31 HIS CE1 1 1
17 15608 1 1 31 HIS CG C 7.341 -9.199 -0.301 1.00 . A A . 31 HIS CG 1 1
17 15609 1 1 31 HIS H H 4.311 -8.404 2.649 1.00 . A A . 31 HIS H 1 1
17 15610 1 1 31 HIS HA H 6.635 -7.132 1.508 1.00 . A A . 31 HIS HA 1 1
17 15611 1 1 31 HIS HB2 H 7.488 -9.359 1.817 1.00 . A A . 31 HIS HB2 1 1
17 15612 1 1 31 HIS HB3 H 6.040 -10.076 1.138 1.00 . A A . 31 HIS HB3 1 1
17 15613 1 1 31 HIS HD1 H 8.525 -7.436 -0.155 1.00 . A A . 31 HIS HD1 1 1
17 15614 1 1 31 HIS HD2 H 6.588 -10.951 -1.375 1.00 . A A . 31 HIS HD2 1 1
17 15615 1 1 31 HIS HE1 H 9.293 -7.881 -2.547 1.00 . A A . 31 HIS HE1 1 1
17 15616 1 1 31 HIS N N 5.257 -8.083 2.694 1.00 . A A . 31 HIS N 1 1
17 15617 1 1 31 HIS ND1 N 8.223 -8.213 -0.706 1.00 . A A . 31 HIS ND1 1 1
17 15618 1 1 31 HIS NE2 N 7.972 -9.617 -2.349 1.00 . A A . 31 HIS NE2 1 1
17 15619 1 1 31 HIS O O 5.115 -6.668 -0.455 1.00 . A A . 31 HIS O 1 1
17 15620 1 1 32 VAL C C 1.619 -7.268 0.039 1.00 . A A . 32 VAL C 1 1
17 15621 1 1 32 VAL CA C 2.730 -8.086 -0.622 1.00 . A A . 32 VAL CA 1 1
17 15622 1 1 32 VAL CB C 2.235 -9.418 -1.190 1.00 . A A . 32 VAL CB 1 1
17 15623 1 1 32 VAL CG1 C 1.138 -9.195 -2.233 1.00 . A A . 32 VAL CG1 1 1
17 15624 1 1 32 VAL CG2 C 3.393 -10.228 -1.776 1.00 . A A . 32 VAL CG2 1 1
17 15625 1 1 32 VAL H H 3.620 -9.065 0.987 1.00 . A A . 32 VAL H 1 1
17 15626 1 1 32 VAL HA H 3.152 -7.505 -1.443 1.00 . A A . 32 VAL HA 1 1
17 15627 1 1 32 VAL HB H 1.805 -9.993 -0.370 1.00 . A A . 32 VAL HB 1 1
17 15628 1 1 32 VAL HG11 H 1.514 -8.544 -3.023 1.00 . A A . 32 VAL HG11 1 1
17 15629 1 1 32 VAL HG12 H 0.844 -10.153 -2.662 1.00 . A A . 32 VAL HG12 1 1
17 15630 1 1 32 VAL HG13 H 0.274 -8.729 -1.759 1.00 . A A . 32 VAL HG13 1 1
17 15631 1 1 32 VAL HG21 H 3.917 -9.628 -2.520 1.00 . A A . 32 VAL HG21 1 1
17 15632 1 1 32 VAL HG22 H 4.084 -10.504 -0.979 1.00 . A A . 32 VAL HG22 1 1
17 15633 1 1 32 VAL HG23 H 3.003 -11.131 -2.247 1.00 . A A . 32 VAL HG23 1 1
17 15634 1 1 32 VAL N N 3.792 -8.321 0.341 1.00 . A A . 32 VAL N 1 1
17 15635 1 1 32 VAL O O 1.004 -7.717 1.005 1.00 . A A . 32 VAL O 1 1
17 15636 1 1 33 PRO C C -1.033 -5.651 -0.393 1.00 . A A . 33 PRO C 1 1
17 15637 1 1 33 PRO CA C 0.363 -5.166 0.003 1.00 . A A . 33 PRO CA 1 1
17 15638 1 1 33 PRO CB C 0.699 -3.796 -0.561 1.00 . A A . 33 PRO CB 1 1
17 15639 1 1 33 PRO CD C 2.098 -5.486 -1.666 1.00 . A A . 33 PRO CD 1 1
17 15640 1 1 33 PRO CG C 1.618 -4.046 -1.746 1.00 . A A . 33 PRO CG 1 1
17 15641 1 1 33 PRO HA H 0.380 -5.170 1.003 1.00 . A A . 33 PRO HA 1 1
17 15642 1 1 33 PRO HB2 H -0.204 -3.269 -0.872 1.00 . A A . 33 PRO HB2 1 1
17 15643 1 1 33 PRO HB3 H 1.188 -3.174 0.188 1.00 . A A . 33 PRO HB3 1 1
17 15644 1 1 33 PRO HD2 H 1.869 -6.031 -2.582 1.00 . A A . 33 PRO HD2 1 1
17 15645 1 1 33 PRO HD3 H 3.178 -5.537 -1.528 1.00 . A A . 33 PRO HD3 1 1
17 15646 1 1 33 PRO HG2 H 1.090 -3.871 -2.683 1.00 . A A . 33 PRO HG2 1 1
17 15647 1 1 33 PRO HG3 H 2.464 -3.360 -1.724 1.00 . A A . 33 PRO HG3 1 1
17 15648 1 1 33 PRO N N 1.389 -6.051 -0.522 1.00 . A A . 33 PRO N 1 1
17 15649 1 1 33 PRO O O -1.170 -6.631 -1.123 1.00 . A A . 33 PRO O 1 1
17 15650 1 1 34 VAL C C -4.105 -4.092 -0.850 1.00 . A A . 34 VAL C 1 1
17 15651 1 1 34 VAL CA C -3.415 -5.286 -0.186 1.00 . A A . 34 VAL CA 1 1
17 15652 1 1 34 VAL CB C -4.120 -5.749 1.090 1.00 . A A . 34 VAL CB 1 1
17 15653 1 1 34 VAL CG1 C -5.510 -6.308 0.777 1.00 . A A . 34 VAL CG1 1 1
17 15654 1 1 34 VAL CG2 C -3.273 -6.778 1.842 1.00 . A A . 34 VAL CG2 1 1
17 15655 1 1 34 VAL H H -1.914 -4.145 0.700 1.00 . A A . 34 VAL H 1 1
17 15656 1 1 34 VAL HA H -3.404 -6.120 -0.888 1.00 . A A . 34 VAL HA 1 1
17 15657 1 1 34 VAL HB H -4.246 -4.882 1.738 1.00 . A A . 34 VAL HB 1 1
17 15658 1 1 34 VAL HG11 H -6.087 -5.561 0.231 1.00 . A A . 34 VAL HG11 1 1
17 15659 1 1 34 VAL HG12 H -5.412 -7.207 0.168 1.00 . A A . 34 VAL HG12 1 1
17 15660 1 1 34 VAL HG13 H -6.021 -6.553 1.707 1.00 . A A . 34 VAL HG13 1 1
17 15661 1 1 34 VAL HG21 H -2.236 -6.444 1.869 1.00 . A A . 34 VAL HG21 1 1
17 15662 1 1 34 VAL HG22 H -3.648 -6.883 2.860 1.00 . A A . 34 VAL HG22 1 1
17 15663 1 1 34 VAL HG23 H -3.332 -7.739 1.332 1.00 . A A . 34 VAL HG23 1 1
17 15664 1 1 34 VAL N N -2.034 -4.941 0.106 1.00 . A A . 34 VAL N 1 1
17 15665 1 1 34 VAL O O -4.584 -4.197 -1.978 1.00 . A A . 34 VAL O 1 1
17 15666 1 1 35 LYS C C -3.725 -0.643 -0.639 1.00 . A A . 35 LYS C 1 1
17 15667 1 1 35 LYS CA C -4.756 -1.774 -0.627 1.00 . A A . 35 LYS CA 1 1
17 15668 1 1 35 LYS CB C -6.018 -1.447 0.173 1.00 . A A . 35 LYS CB 1 1
17 15669 1 1 35 LYS CD C -7.560 -2.902 1.539 1.00 . A A . 35 LYS CD 1 1
17 15670 1 1 35 LYS CE C -8.919 -3.600 1.456 1.00 . A A . 35 LYS CE 1 1
17 15671 1 1 35 LYS CG C -7.005 -2.616 0.142 1.00 . A A . 35 LYS CG 1 1
17 15672 1 1 35 LYS H H -3.740 -2.909 0.794 1.00 . A A . 35 LYS H 1 1
17 15673 1 1 35 LYS HA H -5.066 -1.969 -1.653 1.00 . A A . 35 LYS HA 1 1
17 15674 1 1 35 LYS HB2 H -5.751 -1.219 1.205 1.00 . A A . 35 LYS HB2 1 1
17 15675 1 1 35 LYS HB3 H -6.492 -0.555 -0.237 1.00 . A A . 35 LYS HB3 1 1
17 15676 1 1 35 LYS HD2 H -6.859 -3.527 2.092 1.00 . A A . 35 LYS HD2 1 1
17 15677 1 1 35 LYS HD3 H -7.660 -1.968 2.092 1.00 . A A . 35 LYS HD3 1 1
17 15678 1 1 35 LYS HE2 H -9.376 -3.637 2.445 1.00 . A A . 35 LYS HE2 1 1
17 15679 1 1 35 LYS HE3 H -9.590 -3.028 0.816 1.00 . A A . 35 LYS HE3 1 1
17 15680 1 1 35 LYS HG2 H -7.824 -2.387 -0.539 1.00 . A A . 35 LYS HG2 1 1
17 15681 1 1 35 LYS HG3 H -6.508 -3.506 -0.244 1.00 . A A . 35 LYS HG3 1 1
17 15682 1 1 35 LYS HZ1 H -8.147 -5.492 1.513 1.00 . A A . 35 LYS HZ1 1 1
17 15683 1 1 35 LYS HZ2 H -9.658 -5.422 0.898 1.00 . A A . 35 LYS HZ2 1 1
17 15684 1 1 35 LYS HZ3 H -8.386 -4.930 -0.001 1.00 . A A . 35 LYS HZ3 1 1
17 15685 1 1 35 LYS N N -4.133 -2.986 -0.123 1.00 . A A . 35 LYS N 1 1
17 15686 1 1 35 LYS NZ N -8.765 -4.972 0.923 1.00 . A A . 35 LYS NZ 1 1
17 15687 1 1 35 LYS O O -2.749 -0.679 0.109 1.00 . A A . 35 LYS O 1 1
17 15688 1 1 36 ARG C C -3.863 2.717 -2.052 1.00 . A A . 36 ARG C 1 1
17 15689 1 1 36 ARG CA C -3.084 1.475 -1.615 1.00 . A A . 36 ARG CA 1 1
17 15690 1 1 36 ARG CB C -1.970 1.198 -2.627 1.00 . A A . 36 ARG CB 1 1
17 15691 1 1 36 ARG CD C -0.013 -0.287 -3.198 1.00 . A A . 36 ARG CD 1 1
17 15692 1 1 36 ARG CG C -1.038 0.092 -2.127 1.00 . A A . 36 ARG CG 1 1
17 15693 1 1 36 ARG CZ C 0.083 -1.869 -5.120 1.00 . A A . 36 ARG CZ 1 1
17 15694 1 1 36 ARG H H -4.773 0.358 -2.101 1.00 . A A . 36 ARG H 1 1
17 15695 1 1 36 ARG HA H -2.665 1.606 -0.618 1.00 . A A . 36 ARG HA 1 1
17 15696 1 1 36 ARG HB2 H -2.406 0.907 -3.582 1.00 . A A . 36 ARG HB2 1 1
17 15697 1 1 36 ARG HB3 H -1.398 2.109 -2.802 1.00 . A A . 36 ARG HB3 1 1
17 15698 1 1 36 ARG HD2 H 0.299 0.603 -3.745 1.00 . A A . 36 ARG HD2 1 1
17 15699 1 1 36 ARG HD3 H 0.879 -0.702 -2.729 1.00 . A A . 36 ARG HD3 1 1
17 15700 1 1 36 ARG HE H -1.563 -1.513 -4.018 1.00 . A A . 36 ARG HE 1 1
17 15701 1 1 36 ARG HG2 H -0.522 0.426 -1.227 1.00 . A A . 36 ARG HG2 1 1
17 15702 1 1 36 ARG HG3 H -1.623 -0.785 -1.852 1.00 . A A . 36 ARG HG3 1 1
17 15703 1 1 36 ARG HH11 H 1.835 -0.920 -4.714 1.00 . A A . 36 ARG HH11 1 1
17 15704 1 1 36 ARG HH12 H 1.886 -2.024 -6.048 1.00 . A A . 36 ARG HH12 1 1
17 15705 1 1 36 ARG HH21 H -1.496 -2.969 -5.778 1.00 . A A . 36 ARG HH21 1 1
17 15706 1 1 36 ARG HH22 H -0.022 -3.197 -6.657 1.00 . A A . 36 ARG HH22 1 1
17 15707 1 1 36 ARG N N -3.977 0.336 -1.496 1.00 . A A . 36 ARG N 1 1
17 15708 1 1 36 ARG NE N -0.599 -1.274 -4.132 1.00 . A A . 36 ARG NE 1 1
17 15709 1 1 36 ARG NH1 N 1.377 -1.580 -5.310 1.00 . A A . 36 ARG NH1 1 1
17 15710 1 1 36 ARG NH2 N -0.530 -2.753 -5.919 1.00 . A A . 36 ARG NH2 1 1
17 15711 1 1 36 ARG O O -4.594 2.680 -3.041 1.00 . A A . 36 ARG O 1 1
17 15712 1 1 37 GLY C C -3.653 6.218 -0.914 1.00 . A A . 37 GLY C 1 1
17 15713 1 1 37 GLY CA C -4.357 5.040 -1.591 1.00 . A A . 37 GLY CA 1 1
17 15714 1 1 37 GLY H H -3.083 3.811 -0.492 1.00 . A A . 37 GLY H 1 1
17 15715 1 1 37 GLY HA2 H -4.381 5.197 -2.670 1.00 . A A . 37 GLY HA2 1 1
17 15716 1 1 37 GLY HA3 H -5.392 4.986 -1.254 1.00 . A A . 37 GLY HA3 1 1
17 15717 1 1 37 GLY N N -3.680 3.789 -1.295 1.00 . A A . 37 GLY N 1 1
17 15718 1 1 37 GLY O O -2.569 6.060 -0.354 1.00 . A A . 37 GLY O 1 1
17 15719 1 1 38 CYS C C -4.445 8.805 0.956 1.00 . A A . 38 CYS C 1 1
17 15720 1 1 38 CYS CA C -3.749 8.576 -0.387 1.00 . A A . 38 CYS CA 1 1
17 15721 1 1 38 CYS CB C -3.889 9.784 -1.315 1.00 . A A . 38 CYS CB 1 1
17 15722 1 1 38 CYS H H -5.181 7.492 -1.443 1.00 . A A . 38 CYS H 1 1
17 15723 1 1 38 CYS HA H -2.684 8.397 -0.245 1.00 . A A . 38 CYS HA 1 1
17 15724 1 1 38 CYS HB2 H -4.912 9.823 -1.687 1.00 . A A . 38 CYS HB2 1 1
17 15725 1 1 38 CYS HB3 H -3.727 10.692 -0.734 1.00 . A A . 38 CYS HB3 1 1
17 15726 1 1 38 CYS N N -4.299 7.372 -0.986 1.00 . A A . 38 CYS N 1 1
17 15727 1 1 38 CYS O O -5.480 8.201 1.234 1.00 . A A . 38 CYS O 1 1
17 15728 1 1 38 CYS SG S -2.745 9.791 -2.743 1.00 . A A . 38 CYS SG 1 1
17 15729 1 1 39 ILE C C -3.780 11.299 3.569 1.00 . A A . 39 ILE C 1 1
17 15730 1 1 39 ILE CA C -4.398 9.994 3.062 1.00 . A A . 39 ILE CA 1 1
17 15731 1 1 39 ILE CB C -4.216 8.815 4.019 1.00 . A A . 39 ILE CB 1 1
17 15732 1 1 39 ILE CD1 C -5.632 7.412 5.564 1.00 . A A . 39 ILE CD1 1 1
17 15733 1 1 39 ILE CG1 C -5.279 8.833 5.120 1.00 . A A . 39 ILE CG1 1 1
17 15734 1 1 39 ILE CG2 C -2.798 8.787 4.591 1.00 . A A . 39 ILE CG2 1 1
17 15735 1 1 39 ILE H H -3.007 10.165 1.521 1.00 . A A . 39 ILE H 1 1
17 15736 1 1 39 ILE HA H -5.471 10.146 2.938 1.00 . A A . 39 ILE HA 1 1
17 15737 1 1 39 ILE HB H -4.353 7.892 3.454 1.00 . A A . 39 ILE HB 1 1
17 15738 1 1 39 ILE HD11 H -4.722 6.881 5.841 1.00 . A A . 39 ILE HD11 1 1
17 15739 1 1 39 ILE HD12 H -6.303 7.456 6.422 1.00 . A A . 39 ILE HD12 1 1
17 15740 1 1 39 ILE HD13 H -6.124 6.887 4.745 1.00 . A A . 39 ILE HD13 1 1
17 15741 1 1 39 ILE HG12 H -4.913 9.404 5.973 1.00 . A A . 39 ILE HG12 1 1
17 15742 1 1 39 ILE HG13 H -6.174 9.338 4.758 1.00 . A A . 39 ILE HG13 1 1
17 15743 1 1 39 ILE HG21 H -2.076 8.775 3.774 1.00 . A A . 39 ILE HG21 1 1
17 15744 1 1 39 ILE HG22 H -2.636 9.673 5.205 1.00 . A A . 39 ILE HG22 1 1
17 15745 1 1 39 ILE HG23 H -2.670 7.894 5.203 1.00 . A A . 39 ILE HG23 1 1
17 15746 1 1 39 ILE N N -3.849 9.678 1.754 1.00 . A A . 39 ILE N 1 1
17 15747 1 1 39 ILE O O -2.728 11.718 3.089 1.00 . A A . 39 ILE O 1 1
17 15748 1 1 40 ASP C C -3.418 12.881 6.502 1.00 . A A . 40 ASP C 1 1
17 15749 1 1 40 ASP CA C -3.990 13.152 5.109 1.00 . A A . 40 ASP CA 1 1
17 15750 1 1 40 ASP CB C -5.134 14.156 5.254 1.00 . A A . 40 ASP CB 1 1
17 15751 1 1 40 ASP CG C -4.779 15.435 6.016 1.00 . A A . 40 ASP CG 1 1
17 15752 1 1 40 ASP H H -5.314 11.556 4.916 1.00 . A A . 40 ASP H 1 1
17 15753 1 1 40 ASP HA H -3.236 13.523 4.414 1.00 . A A . 40 ASP HA 1 1
17 15754 1 1 40 ASP HB2 H -5.486 14.430 4.259 1.00 . A A . 40 ASP HB2 1 1
17 15755 1 1 40 ASP HB3 H -5.965 13.667 5.763 1.00 . A A . 40 ASP HB3 1 1
17 15756 1 1 40 ASP N N -4.459 11.904 4.532 1.00 . A A . 40 ASP N 1 1
17 15757 1 1 40 ASP O O -2.324 13.338 6.827 1.00 . A A . 40 ASP O 1 1
17 15758 1 1 40 ASP OD1 O -3.597 15.832 5.939 1.00 . A A . 40 ASP OD1 1 1
17 15759 1 1 40 ASP OD2 O -5.699 15.986 6.659 1.00 . A A . 40 ASP OD2 1 1
17 15760 1 1 41 VAL C C -3.659 10.282 8.769 1.00 . A A . 41 VAL C 1 1
17 15761 1 1 41 VAL CA C -3.769 11.802 8.638 1.00 . A A . 41 VAL CA 1 1
17 15762 1 1 41 VAL CB C -4.732 12.422 9.653 1.00 . A A . 41 VAL CB 1 1
17 15763 1 1 41 VAL CG1 C -6.071 11.682 9.660 1.00 . A A . 41 VAL CG1 1 1
17 15764 1 1 41 VAL CG2 C -4.113 12.449 11.051 1.00 . A A . 41 VAL CG2 1 1
17 15765 1 1 41 VAL H H -5.074 11.771 7.015 1.00 . A A . 41 VAL H 1 1
17 15766 1 1 41 VAL HA H -2.783 12.240 8.798 1.00 . A A . 41 VAL HA 1 1
17 15767 1 1 41 VAL HB H -4.921 13.452 9.350 1.00 . A A . 41 VAL HB 1 1
17 15768 1 1 41 VAL HG11 H -6.428 11.566 8.637 1.00 . A A . 41 VAL HG11 1 1
17 15769 1 1 41 VAL HG12 H -5.940 10.699 10.112 1.00 . A A . 41 VAL HG12 1 1
17 15770 1 1 41 VAL HG13 H -6.799 12.253 10.237 1.00 . A A . 41 VAL HG13 1 1
17 15771 1 1 41 VAL HG21 H -3.877 11.432 11.364 1.00 . A A . 41 VAL HG21 1 1
17 15772 1 1 41 VAL HG22 H -3.200 13.045 11.033 1.00 . A A . 41 VAL HG22 1 1
17 15773 1 1 41 VAL HG23 H -4.820 12.891 11.753 1.00 . A A . 41 VAL HG23 1 1
17 15774 1 1 41 VAL N N -4.185 12.139 7.287 1.00 . A A . 41 VAL N 1 1
17 15775 1 1 41 VAL O O -4.598 9.558 8.441 1.00 . A A . 41 VAL O 1 1
17 15776 1 1 42 CYS C C -3.163 7.918 10.556 1.00 . A A . 42 CYS C 1 1
17 15777 1 1 42 CYS CA C -2.261 8.422 9.428 1.00 . A A . 42 CYS CA 1 1
17 15778 1 1 42 CYS CB C -0.784 8.132 9.705 1.00 . A A . 42 CYS CB 1 1
17 15779 1 1 42 CYS H H -1.747 10.439 9.514 1.00 . A A . 42 CYS H 1 1
17 15780 1 1 42 CYS HA H -2.515 7.940 8.484 1.00 . A A . 42 CYS HA 1 1
17 15781 1 1 42 CYS HB2 H -0.178 8.864 9.171 1.00 . A A . 42 CYS HB2 1 1
17 15782 1 1 42 CYS HB3 H -0.593 8.277 10.769 1.00 . A A . 42 CYS HB3 1 1
17 15783 1 1 42 CYS N N -2.505 9.843 9.250 1.00 . A A . 42 CYS N 1 1
17 15784 1 1 42 CYS O O -3.069 8.388 11.689 1.00 . A A . 42 CYS O 1 1
17 15785 1 1 42 CYS SG S -0.229 6.454 9.233 1.00 . A A . 42 CYS SG 1 1
17 15786 1 1 43 PRO C C -4.228 5.414 12.116 1.00 . A A . 43 PRO C 1 1
17 15787 1 1 43 PRO CA C -4.957 6.367 11.168 1.00 . A A . 43 PRO CA 1 1
17 15788 1 1 43 PRO CB C -6.026 5.676 10.336 1.00 . A A . 43 PRO CB 1 1
17 15789 1 1 43 PRO CD C -4.178 6.359 8.867 1.00 . A A . 43 PRO CD 1 1
17 15790 1 1 43 PRO CG C -5.422 5.489 8.954 1.00 . A A . 43 PRO CG 1 1
17 15791 1 1 43 PRO HA H -5.344 7.085 11.746 1.00 . A A . 43 PRO HA 1 1
17 15792 1 1 43 PRO HB2 H -6.302 4.717 10.775 1.00 . A A . 43 PRO HB2 1 1
17 15793 1 1 43 PRO HB3 H -6.933 6.278 10.288 1.00 . A A . 43 PRO HB3 1 1
17 15794 1 1 43 PRO HD2 H -3.301 5.770 8.599 1.00 . A A . 43 PRO HD2 1 1
17 15795 1 1 43 PRO HD3 H -4.288 7.132 8.106 1.00 . A A . 43 PRO HD3 1 1
17 15796 1 1 43 PRO HG2 H -5.169 4.443 8.786 1.00 . A A . 43 PRO HG2 1 1
17 15797 1 1 43 PRO HG3 H -6.139 5.771 8.183 1.00 . A A . 43 PRO HG3 1 1
17 15798 1 1 43 PRO N N -4.039 6.941 10.199 1.00 . A A . 43 PRO N 1 1
17 15799 1 1 43 PRO O O -3.018 5.223 12.002 1.00 . A A . 43 PRO O 1 1
17 15800 1 1 44 LYS C C -4.300 2.530 13.354 1.00 . A A . 44 LYS C 1 1
17 15801 1 1 44 LYS CA C -4.437 3.910 13.999 1.00 . A A . 44 LYS CA 1 1
17 15802 1 1 44 LYS CB C -5.269 3.909 15.283 1.00 . A A . 44 LYS CB 1 1
17 15803 1 1 44 LYS CD C -5.103 2.184 17.115 1.00 . A A . 44 LYS CD 1 1
17 15804 1 1 44 LYS CE C -4.202 1.585 18.197 1.00 . A A . 44 LYS CE 1 1
17 15805 1 1 44 LYS CG C -4.446 3.406 16.470 1.00 . A A . 44 LYS CG 1 1
17 15806 1 1 44 LYS H H -5.978 5.000 13.118 1.00 . A A . 44 LYS H 1 1
17 15807 1 1 44 LYS HA H -3.442 4.269 14.261 1.00 . A A . 44 LYS HA 1 1
17 15808 1 1 44 LYS HB2 H -5.631 4.917 15.487 1.00 . A A . 44 LYS HB2 1 1
17 15809 1 1 44 LYS HB3 H -6.147 3.277 15.151 1.00 . A A . 44 LYS HB3 1 1
17 15810 1 1 44 LYS HD2 H -6.061 2.468 17.550 1.00 . A A . 44 LYS HD2 1 1
17 15811 1 1 44 LYS HD3 H -5.309 1.433 16.352 1.00 . A A . 44 LYS HD3 1 1
17 15812 1 1 44 LYS HE2 H -3.236 1.319 17.769 1.00 . A A . 44 LYS HE2 1 1
17 15813 1 1 44 LYS HE3 H -4.014 2.326 18.973 1.00 . A A . 44 LYS HE3 1 1
17 15814 1 1 44 LYS HG2 H -3.440 3.150 16.137 1.00 . A A . 44 LYS HG2 1 1
17 15815 1 1 44 LYS HG3 H -4.344 4.201 17.209 1.00 . A A . 44 LYS HG3 1 1
17 15816 1 1 44 LYS HZ1 H -5.713 0.638 19.197 1.00 . A A . 44 LYS HZ1 1 1
17 15817 1 1 44 LYS HZ2 H -4.981 -0.301 18.079 1.00 . A A . 44 LYS HZ2 1 1
17 15818 1 1 44 LYS HZ3 H -4.236 0.009 19.499 1.00 . A A . 44 LYS HZ3 1 1
17 15819 1 1 44 LYS N N -4.995 4.839 13.032 1.00 . A A . 44 LYS N 1 1
17 15820 1 1 44 LYS NZ N -4.834 0.385 18.791 1.00 . A A . 44 LYS NZ 1 1
17 15821 1 1 44 LYS O O -5.089 2.166 12.483 1.00 . A A . 44 LYS O 1 1
17 15822 1 1 45 SER C C -3.652 -0.585 14.214 1.00 . A A . 45 SER C 1 1
17 15823 1 1 45 SER CA C -3.042 0.465 13.284 1.00 . A A . 45 SER CA 1 1
17 15824 1 1 45 SER CB C -1.542 0.214 13.111 1.00 . A A . 45 SER CB 1 1
17 15825 1 1 45 SER H H -2.655 2.101 14.515 1.00 . A A . 45 SER H 1 1
17 15826 1 1 45 SER HA H -3.528 0.441 12.309 1.00 . A A . 45 SER HA 1 1
17 15827 1 1 45 SER HB2 H -1.000 0.680 13.934 1.00 . A A . 45 SER HB2 1 1
17 15828 1 1 45 SER HB3 H -1.345 -0.857 13.166 1.00 . A A . 45 SER HB3 1 1
17 15829 1 1 45 SER HG H -0.089 0.488 11.763 1.00 . A A . 45 SER HG 1 1
17 15830 1 1 45 SER N N -3.292 1.798 13.806 1.00 . A A . 45 SER N 1 1
17 15831 1 1 45 SER O O -3.824 -0.338 15.407 1.00 . A A . 45 SER O 1 1
17 15832 1 1 45 SER OG O -1.055 0.723 11.873 1.00 . A A . 45 SER OG 1 1
17 15833 1 1 46 SER C C -3.610 -4.030 14.396 1.00 . A A . 46 SER C 1 1
17 15834 1 1 46 SER CA C -4.550 -2.823 14.396 1.00 . A A . 46 SER CA 1 1
17 15835 1 1 46 SER CB C -5.917 -3.216 13.832 1.00 . A A . 46 SER CB 1 1
17 15836 1 1 46 SER H H -3.820 -1.927 12.663 1.00 . A A . 46 SER H 1 1
17 15837 1 1 46 SER HA H -4.673 -2.434 15.407 1.00 . A A . 46 SER HA 1 1
17 15838 1 1 46 SER HB2 H -6.428 -3.868 14.540 1.00 . A A . 46 SER HB2 1 1
17 15839 1 1 46 SER HB3 H -6.533 -2.323 13.720 1.00 . A A . 46 SER HB3 1 1
17 15840 1 1 46 SER HG H -5.381 -3.267 11.904 1.00 . A A . 46 SER HG 1 1
17 15841 1 1 46 SER N N -3.963 -1.735 13.634 1.00 . A A . 46 SER N 1 1
17 15842 1 1 46 SER O O -2.526 -3.977 13.815 1.00 . A A . 46 SER O 1 1
17 15843 1 1 46 SER OG O -5.806 -3.876 12.574 1.00 . A A . 46 SER OG 1 1
17 15844 1 1 47 LEU C C -3.529 -7.163 13.894 1.00 . A A . 47 LEU C 1 1
17 15845 1 1 47 LEU CA C -3.269 -6.307 15.135 1.00 . A A . 47 LEU CA 1 1
17 15846 1 1 47 LEU CB C -3.545 -7.035 16.452 1.00 . A A . 47 LEU CB 1 1
17 15847 1 1 47 LEU CD1 C -3.759 -7.008 18.965 1.00 . A A . 47 LEU CD1 1 1
17 15848 1 1 47 LEU CD2 C -1.866 -5.755 17.832 1.00 . A A . 47 LEU CD2 1 1
17 15849 1 1 47 LEU CG C -3.320 -6.222 17.728 1.00 . A A . 47 LEU CG 1 1
17 15850 1 1 47 LEU H H -4.940 -5.125 15.522 1.00 . A A . 47 LEU H 1 1
17 15851 1 1 47 LEU HA H -2.219 -6.017 15.141 1.00 . A A . 47 LEU HA 1 1
17 15852 1 1 47 LEU HB2 H -4.578 -7.382 16.444 1.00 . A A . 47 LEU HB2 1 1
17 15853 1 1 47 LEU HB3 H -2.911 -7.922 16.494 1.00 . A A . 47 LEU HB3 1 1
17 15854 1 1 47 LEU HD11 H -4.813 -7.269 18.874 1.00 . A A . 47 LEU HD11 1 1
17 15855 1 1 47 LEU HD12 H -3.165 -7.919 19.046 1.00 . A A . 47 LEU HD12 1 1
17 15856 1 1 47 LEU HD13 H -3.612 -6.397 19.855 1.00 . A A . 47 LEU HD13 1 1
17 15857 1 1 47 LEU HD21 H -1.200 -6.603 17.670 1.00 . A A . 47 LEU HD21 1 1
17 15858 1 1 47 LEU HD22 H -1.675 -4.993 17.077 1.00 . A A . 47 LEU HD22 1 1
17 15859 1 1 47 LEU HD23 H -1.689 -5.338 18.823 1.00 . A A . 47 LEU HD23 1 1
17 15860 1 1 47 LEU HG H -3.942 -5.328 17.678 1.00 . A A . 47 LEU HG 1 1
17 15861 1 1 47 LEU N N -4.058 -5.089 15.053 1.00 . A A . 47 LEU N 1 1
17 15862 1 1 47 LEU O O -2.725 -8.029 13.554 1.00 . A A . 47 LEU O 1 1
17 15863 1 1 48 LEU C C -4.458 -6.914 10.825 1.00 . A A . 48 LEU C 1 1
17 15864 1 1 48 LEU CA C -5.030 -7.624 12.054 1.00 . A A . 48 LEU CA 1 1
17 15865 1 1 48 LEU CB C -6.546 -7.821 12.000 1.00 . A A . 48 LEU CB 1 1
17 15866 1 1 48 LEU CD1 C -8.562 -9.137 11.250 1.00 . A A . 48 LEU CD1 1 1
17 15867 1 1 48 LEU CD2 C -6.420 -9.199 9.892 1.00 . A A . 48 LEU CD2 1 1
17 15868 1 1 48 LEU CG C -7.033 -9.085 11.289 1.00 . A A . 48 LEU CG 1 1
17 15869 1 1 48 LEU H H -5.303 -6.183 13.534 1.00 . A A . 48 LEU H 1 1
17 15870 1 1 48 LEU HA H -4.578 -8.613 12.123 1.00 . A A . 48 LEU HA 1 1
17 15871 1 1 48 LEU HB2 H -6.928 -7.832 13.021 1.00 . A A . 48 LEU HB2 1 1
17 15872 1 1 48 LEU HB3 H -6.988 -6.956 11.505 1.00 . A A . 48 LEU HB3 1 1
17 15873 1 1 48 LEU HD11 H -8.953 -9.094 12.266 1.00 . A A . 48 LEU HD11 1 1
17 15874 1 1 48 LEU HD12 H -8.940 -8.290 10.678 1.00 . A A . 48 LEU HD12 1 1
17 15875 1 1 48 LEU HD13 H -8.881 -10.066 10.777 1.00 . A A . 48 LEU HD13 1 1
17 15876 1 1 48 LEU HD21 H -6.570 -8.265 9.352 1.00 . A A . 48 LEU HD21 1 1
17 15877 1 1 48 LEU HD22 H -5.352 -9.401 9.980 1.00 . A A . 48 LEU HD22 1 1
17 15878 1 1 48 LEU HD23 H -6.899 -10.014 9.350 1.00 . A A . 48 LEU HD23 1 1
17 15879 1 1 48 LEU HG H -6.696 -9.950 11.861 1.00 . A A . 48 LEU HG 1 1
17 15880 1 1 48 LEU N N -4.655 -6.890 13.251 1.00 . A A . 48 LEU N 1 1
17 15881 1 1 48 LEU O O -3.603 -7.460 10.130 1.00 . A A . 48 LEU O 1 1
17 15882 1 1 49 VAL C C -3.640 -3.758 9.964 1.00 . A A . 49 VAL C 1 1
17 15883 1 1 49 VAL CA C -4.503 -4.917 9.461 1.00 . A A . 49 VAL CA 1 1
17 15884 1 1 49 VAL CB C -5.705 -4.452 8.636 1.00 . A A . 49 VAL CB 1 1
17 15885 1 1 49 VAL CG1 C -6.603 -5.633 8.264 1.00 . A A . 49 VAL CG1 1 1
17 15886 1 1 49 VAL CG2 C -6.496 -3.374 9.378 1.00 . A A . 49 VAL CG2 1 1
17 15887 1 1 49 VAL H H -5.650 -5.270 11.164 1.00 . A A . 49 VAL H 1 1
17 15888 1 1 49 VAL HA H -3.891 -5.563 8.832 1.00 . A A . 49 VAL HA 1 1
17 15889 1 1 49 VAL HB H -5.327 -4.014 7.712 1.00 . A A . 49 VAL HB 1 1
17 15890 1 1 49 VAL HG11 H -6.007 -6.404 7.776 1.00 . A A . 49 VAL HG11 1 1
17 15891 1 1 49 VAL HG12 H -7.058 -6.042 9.166 1.00 . A A . 49 VAL HG12 1 1
17 15892 1 1 49 VAL HG13 H -7.385 -5.295 7.584 1.00 . A A . 49 VAL HG13 1 1
17 15893 1 1 49 VAL HG21 H -5.850 -2.517 9.571 1.00 . A A . 49 VAL HG21 1 1
17 15894 1 1 49 VAL HG22 H -7.344 -3.061 8.769 1.00 . A A . 49 VAL HG22 1 1
17 15895 1 1 49 VAL HG23 H -6.858 -3.776 10.325 1.00 . A A . 49 VAL HG23 1 1
17 15896 1 1 49 VAL N N -4.954 -5.707 10.594 1.00 . A A . 49 VAL N 1 1
17 15897 1 1 49 VAL O O -4.006 -3.075 10.920 1.00 . A A . 49 VAL O 1 1
17 15898 1 1 50 LYS C C -1.555 -1.463 8.550 1.00 . A A . 50 LYS C 1 1
17 15899 1 1 50 LYS CA C -1.590 -2.508 9.667 1.00 . A A . 50 LYS CA 1 1
17 15900 1 1 50 LYS CB C -0.216 -3.083 10.015 1.00 . A A . 50 LYS CB 1 1
17 15901 1 1 50 LYS CD C 1.316 -3.709 11.918 1.00 . A A . 50 LYS CD 1 1
17 15902 1 1 50 LYS CE C 1.454 -3.726 13.441 1.00 . A A . 50 LYS CE 1 1
17 15903 1 1 50 LYS CG C -0.131 -3.439 11.501 1.00 . A A . 50 LYS CG 1 1
17 15904 1 1 50 LYS H H -2.218 -4.132 8.523 1.00 . A A . 50 LYS H 1 1
17 15905 1 1 50 LYS HA H -1.981 -2.037 10.569 1.00 . A A . 50 LYS HA 1 1
17 15906 1 1 50 LYS HB2 H -0.026 -3.972 9.413 1.00 . A A . 50 LYS HB2 1 1
17 15907 1 1 50 LYS HB3 H 0.559 -2.359 9.766 1.00 . A A . 50 LYS HB3 1 1
17 15908 1 1 50 LYS HD2 H 1.644 -4.665 11.509 1.00 . A A . 50 LYS HD2 1 1
17 15909 1 1 50 LYS HD3 H 1.968 -2.943 11.498 1.00 . A A . 50 LYS HD3 1 1
17 15910 1 1 50 LYS HE2 H 2.508 -3.729 13.717 1.00 . A A . 50 LYS HE2 1 1
17 15911 1 1 50 LYS HE3 H 1.017 -2.820 13.862 1.00 . A A . 50 LYS HE3 1 1
17 15912 1 1 50 LYS HG2 H -0.539 -2.624 12.098 1.00 . A A . 50 LYS HG2 1 1
17 15913 1 1 50 LYS HG3 H -0.742 -4.319 11.703 1.00 . A A . 50 LYS HG3 1 1
17 15914 1 1 50 LYS HZ1 H 1.154 -5.743 13.585 1.00 . A A . 50 LYS HZ1 1 1
17 15915 1 1 50 LYS HZ2 H 0.941 -4.949 14.996 1.00 . A A . 50 LYS HZ2 1 1
17 15916 1 1 50 LYS HZ3 H -0.200 -4.863 13.830 1.00 . A A . 50 LYS HZ3 1 1
17 15917 1 1 50 LYS N N -2.509 -3.572 9.299 1.00 . A A . 50 LYS N 1 1
17 15918 1 1 50 LYS NZ N 0.783 -4.917 14.009 1.00 . A A . 50 LYS NZ 1 1
17 15919 1 1 50 LYS O O -1.345 -1.800 7.386 1.00 . A A . 50 LYS O 1 1
17 15920 1 1 51 TYR C C -0.497 1.736 8.146 1.00 . A A . 51 TYR C 1 1
17 15921 1 1 51 TYR CA C -1.757 0.882 7.992 1.00 . A A . 51 TYR CA 1 1
17 15922 1 1 51 TYR CB C -2.982 1.736 8.325 1.00 . A A . 51 TYR CB 1 1
17 15923 1 1 51 TYR CD1 C -4.556 1.811 6.358 1.00 . A A . 51 TYR CD1 1 1
17 15924 1 1 51 TYR CD2 C -5.115 0.397 8.203 1.00 . A A . 51 TYR CD2 1 1
17 15925 1 1 51 TYR CE1 C -5.759 1.401 5.680 1.00 . A A . 51 TYR CE1 1 1
17 15926 1 1 51 TYR CE2 C -6.317 -0.013 7.525 1.00 . A A . 51 TYR CE2 1 1
17 15927 1 1 51 TYR CG C -4.259 1.301 7.605 1.00 . A A . 51 TYR CG 1 1
17 15928 1 1 51 TYR CZ C -6.580 0.509 6.297 1.00 . A A . 51 TYR CZ 1 1
17 15929 1 1 51 TYR H H -1.933 0.050 9.894 1.00 . A A . 51 TYR H 1 1
17 15930 1 1 51 TYR HA H -1.778 0.456 6.989 1.00 . A A . 51 TYR HA 1 1
17 15931 1 1 51 TYR HB2 H -3.154 1.702 9.401 1.00 . A A . 51 TYR HB2 1 1
17 15932 1 1 51 TYR HB3 H -2.768 2.774 8.069 1.00 . A A . 51 TYR HB3 1 1
17 15933 1 1 51 TYR HD1 H -3.881 2.525 5.886 1.00 . A A . 51 TYR HD1 1 1
17 15934 1 1 51 TYR HD2 H -4.880 -0.006 9.188 1.00 . A A . 51 TYR HD2 1 1
17 15935 1 1 51 TYR HE1 H -6.005 1.796 4.694 1.00 . A A . 51 TYR HE1 1 1
17 15936 1 1 51 TYR HE2 H -7.001 -0.725 7.985 1.00 . A A . 51 TYR HE2 1 1
17 15937 1 1 51 TYR HH H -8.207 -0.551 6.209 1.00 . A A . 51 TYR HH 1 1
17 15938 1 1 51 TYR N N -1.763 -0.215 8.945 1.00 . A A . 51 TYR N 1 1
17 15939 1 1 51 TYR O O -0.442 2.620 9.000 1.00 . A A . 51 TYR O 1 1
17 15940 1 1 51 TYR OH O -7.715 0.122 5.656 1.00 . A A . 51 TYR OH 1 1
17 15941 1 1 52 VAL C C 1.674 3.337 6.351 1.00 . A A . 52 VAL C 1 1
17 15942 1 1 52 VAL CA C 1.741 2.171 7.339 1.00 . A A . 52 VAL CA 1 1
17 15943 1 1 52 VAL CB C 2.907 1.219 7.063 1.00 . A A . 52 VAL CB 1 1
17 15944 1 1 52 VAL CG1 C 4.225 1.986 6.947 1.00 . A A . 52 VAL CG1 1 1
17 15945 1 1 52 VAL CG2 C 2.996 0.135 8.139 1.00 . A A . 52 VAL CG2 1 1
17 15946 1 1 52 VAL H H 0.433 0.721 6.616 1.00 . A A . 52 VAL H 1 1
17 15947 1 1 52 VAL HA H 1.863 2.571 8.346 1.00 . A A . 52 VAL HA 1 1
17 15948 1 1 52 VAL HB H 2.719 0.729 6.108 1.00 . A A . 52 VAL HB 1 1
17 15949 1 1 52 VAL HG11 H 4.390 2.565 7.856 1.00 . A A . 52 VAL HG11 1 1
17 15950 1 1 52 VAL HG12 H 5.045 1.281 6.812 1.00 . A A . 52 VAL HG12 1 1
17 15951 1 1 52 VAL HG13 H 4.180 2.659 6.091 1.00 . A A . 52 VAL HG13 1 1
17 15952 1 1 52 VAL HG21 H 2.013 -0.313 8.286 1.00 . A A . 52 VAL HG21 1 1
17 15953 1 1 52 VAL HG22 H 3.701 -0.634 7.822 1.00 . A A . 52 VAL HG22 1 1
17 15954 1 1 52 VAL HG23 H 3.337 0.578 9.074 1.00 . A A . 52 VAL HG23 1 1
17 15955 1 1 52 VAL N N 0.485 1.441 7.307 1.00 . A A . 52 VAL N 1 1
17 15956 1 1 52 VAL O O 1.191 3.179 5.231 1.00 . A A . 52 VAL O 1 1
17 15957 1 1 53 CYS C C 3.622 6.067 5.698 1.00 . A A . 53 CYS C 1 1
17 15958 1 1 53 CYS CA C 2.169 5.674 5.971 1.00 . A A . 53 CYS CA 1 1
17 15959 1 1 53 CYS CB C 1.381 6.815 6.617 1.00 . A A . 53 CYS CB 1 1
17 15960 1 1 53 CYS H H 2.557 4.602 7.714 1.00 . A A . 53 CYS H 1 1
17 15961 1 1 53 CYS HA H 1.658 5.411 5.044 1.00 . A A . 53 CYS HA 1 1
17 15962 1 1 53 CYS HB2 H 1.961 7.213 7.449 1.00 . A A . 53 CYS HB2 1 1
17 15963 1 1 53 CYS HB3 H 1.273 7.621 5.890 1.00 . A A . 53 CYS HB3 1 1
17 15964 1 1 53 CYS N N 2.166 4.482 6.801 1.00 . A A . 53 CYS N 1 1
17 15965 1 1 53 CYS O O 4.508 5.776 6.500 1.00 . A A . 53 CYS O 1 1
17 15966 1 1 53 CYS SG S -0.280 6.351 7.228 1.00 . A A . 53 CYS SG 1 1
17 15967 1 1 54 CYS C C 5.024 8.485 3.427 1.00 . A A . 54 CYS C 1 1
17 15968 1 1 54 CYS CA C 5.152 7.156 4.174 1.00 . A A . 54 CYS CA 1 1
17 15969 1 1 54 CYS CB C 5.872 6.098 3.336 1.00 . A A . 54 CYS CB 1 1
17 15970 1 1 54 CYS H H 3.095 6.953 3.916 1.00 . A A . 54 CYS H 1 1
17 15971 1 1 54 CYS HA H 5.722 7.283 5.095 1.00 . A A . 54 CYS HA 1 1
17 15972 1 1 54 CYS HB2 H 6.701 6.572 2.811 1.00 . A A . 54 CYS HB2 1 1
17 15973 1 1 54 CYS HB3 H 6.303 5.354 4.007 1.00 . A A . 54 CYS HB3 1 1
17 15974 1 1 54 CYS N N 3.822 6.721 4.563 1.00 . A A . 54 CYS N 1 1
17 15975 1 1 54 CYS O O 4.050 8.706 2.709 1.00 . A A . 54 CYS O 1 1
17 15976 1 1 54 CYS SG S 4.816 5.240 2.112 1.00 . A A . 54 CYS SG 1 1
17 15977 1 1 55 ASN C C 7.073 10.636 1.855 1.00 . A A . 55 ASN C 1 1
17 15978 1 1 55 ASN CA C 6.032 10.637 2.976 1.00 . A A . 55 ASN CA 1 1
17 15979 1 1 55 ASN CB C 6.405 11.741 3.967 1.00 . A A . 55 ASN CB 1 1
17 15980 1 1 55 ASN CG C 7.764 11.463 4.612 1.00 . A A . 55 ASN CG 1 1
17 15981 1 1 55 ASN H H 6.809 9.148 4.208 1.00 . A A . 55 ASN H 1 1
17 15982 1 1 55 ASN HA H 5.017 10.780 2.603 1.00 . A A . 55 ASN HA 1 1
17 15983 1 1 55 ASN HB2 H 6.432 12.702 3.453 1.00 . A A . 55 ASN HB2 1 1
17 15984 1 1 55 ASN HB3 H 5.640 11.815 4.740 1.00 . A A . 55 ASN HB3 1 1
17 15985 1 1 55 ASN HD21 H 7.735 13.339 5.372 1.00 . A A . 55 ASN HD21 1 1
17 15986 1 1 55 ASN HD22 H 9.136 12.401 5.768 1.00 . A A . 55 ASN HD22 1 1
17 15987 1 1 55 ASN N N 6.021 9.336 3.622 1.00 . A A . 55 ASN N 1 1
17 15988 1 1 55 ASN ND2 N 8.252 12.485 5.308 1.00 . A A . 55 ASN ND2 1 1
17 15989 1 1 55 ASN O O 7.903 11.540 1.773 1.00 . A A . 55 ASN O 1 1
17 15990 1 1 55 ASN OD1 O 8.332 10.390 4.485 1.00 . A A . 55 ASN OD1 1 1
17 15991 1 1 56 THR C C 7.165 9.122 -1.376 1.00 . A A . 56 THR C 1 1
17 15992 1 1 56 THR CA C 7.920 9.481 -0.094 1.00 . A A . 56 THR CA 1 1
17 15993 1 1 56 THR CB C 8.984 8.453 0.293 1.00 . A A . 56 THR CB 1 1
17 15994 1 1 56 THR CG2 C 10.097 9.057 1.152 1.00 . A A . 56 THR CG2 1 1
17 15995 1 1 56 THR H H 6.316 8.881 1.091 1.00 . A A . 56 THR H 1 1
17 15996 1 1 56 THR HA H 8.393 10.449 -0.263 1.00 . A A . 56 THR HA 1 1
17 15997 1 1 56 THR HB H 9.395 7.966 -0.591 1.00 . A A . 56 THR HB 1 1
17 15998 1 1 56 THR HG1 H 8.132 8.022 2.052 1.00 . A A . 56 THR HG1 1 1
17 15999 1 1 56 THR HG21 H 9.657 9.574 2.005 1.00 . A A . 56 THR HG21 1 1
17 16000 1 1 56 THR HG22 H 10.753 8.262 1.508 1.00 . A A . 56 THR HG22 1 1
17 16001 1 1 56 THR HG23 H 10.672 9.764 0.555 1.00 . A A . 56 THR HG23 1 1
17 16002 1 1 56 THR N N 6.994 9.612 1.018 1.00 . A A . 56 THR N 1 1
17 16003 1 1 56 THR O O 6.129 8.461 -1.326 1.00 . A A . 56 THR O 1 1
17 16004 1 1 56 THR OG1 O 8.304 7.567 1.179 1.00 . A A . 56 THR OG1 1 1
17 16005 1 1 57 ASP C C 7.168 7.805 -4.075 1.00 . A A . 57 ASP C 1 1
17 16006 1 1 57 ASP CA C 7.106 9.306 -3.787 1.00 . A A . 57 ASP CA 1 1
17 16007 1 1 57 ASP CB C 7.853 10.034 -4.907 1.00 . A A . 57 ASP CB 1 1
17 16008 1 1 57 ASP CG C 7.793 11.561 -4.838 1.00 . A A . 57 ASP CG 1 1
17 16009 1 1 57 ASP H H 8.557 10.109 -2.526 1.00 . A A . 57 ASP H 1 1
17 16010 1 1 57 ASP HA H 6.083 9.673 -3.703 1.00 . A A . 57 ASP HA 1 1
17 16011 1 1 57 ASP HB2 H 8.898 9.725 -4.887 1.00 . A A . 57 ASP HB2 1 1
17 16012 1 1 57 ASP HB3 H 7.443 9.712 -5.865 1.00 . A A . 57 ASP HB3 1 1
17 16013 1 1 57 ASP N N 7.714 9.572 -2.494 1.00 . A A . 57 ASP N 1 1
17 16014 1 1 57 ASP O O 8.160 7.149 -3.760 1.00 . A A . 57 ASP O 1 1
17 16015 1 1 57 ASP OD1 O 6.771 12.110 -5.305 1.00 . A A . 57 ASP OD1 1 1
17 16016 1 1 57 ASP OD2 O 8.770 12.144 -4.321 1.00 . A A . 57 ASP OD2 1 1
17 16017 1 1 58 LYS C C 6.613 5.068 -3.864 1.00 . A A . 58 LYS C 1 1
17 16018 1 1 58 LYS CA C 6.015 5.893 -5.005 1.00 . A A . 58 LYS CA 1 1
17 16019 1 1 58 LYS CB C 6.666 5.626 -6.364 1.00 . A A . 58 LYS CB 1 1
17 16020 1 1 58 LYS CD C 6.496 5.979 -8.855 1.00 . A A . 58 LYS CD 1 1
17 16021 1 1 58 LYS CE C 5.562 6.379 -9.999 1.00 . A A . 58 LYS CE 1 1
17 16022 1 1 58 LYS CG C 5.844 6.243 -7.496 1.00 . A A . 58 LYS CG 1 1
17 16023 1 1 58 LYS H H 5.293 7.845 -4.923 1.00 . A A . 58 LYS H 1 1
17 16024 1 1 58 LYS HA H 4.959 5.639 -5.098 1.00 . A A . 58 LYS HA 1 1
17 16025 1 1 58 LYS HB2 H 7.675 6.038 -6.375 1.00 . A A . 58 LYS HB2 1 1
17 16026 1 1 58 LYS HB3 H 6.760 4.552 -6.521 1.00 . A A . 58 LYS HB3 1 1
17 16027 1 1 58 LYS HD2 H 7.428 6.539 -8.929 1.00 . A A . 58 LYS HD2 1 1
17 16028 1 1 58 LYS HD3 H 6.751 4.923 -8.940 1.00 . A A . 58 LYS HD3 1 1
17 16029 1 1 58 LYS HE2 H 6.009 6.102 -10.954 1.00 . A A . 58 LYS HE2 1 1
17 16030 1 1 58 LYS HE3 H 4.622 5.832 -9.916 1.00 . A A . 58 LYS HE3 1 1
17 16031 1 1 58 LYS HG2 H 4.836 5.829 -7.487 1.00 . A A . 58 LYS HG2 1 1
17 16032 1 1 58 LYS HG3 H 5.748 7.317 -7.337 1.00 . A A . 58 LYS HG3 1 1
17 16033 1 1 58 LYS HZ1 H 6.164 8.327 -9.860 1.00 . A A . 58 LYS HZ1 1 1
17 16034 1 1 58 LYS HZ2 H 4.864 8.112 -10.826 1.00 . A A . 58 LYS HZ2 1 1
17 16035 1 1 58 LYS HZ3 H 4.695 8.049 -9.203 1.00 . A A . 58 LYS HZ3 1 1
17 16036 1 1 58 LYS N N 6.095 7.304 -4.671 1.00 . A A . 58 LYS N 1 1
17 16037 1 1 58 LYS NZ N 5.300 7.835 -9.970 1.00 . A A . 58 LYS NZ 1 1
17 16038 1 1 58 LYS O O 7.535 4.282 -4.078 1.00 . A A . 58 LYS O 1 1
17 16039 1 1 59 CYS C C 5.562 3.413 -1.217 1.00 . A A . 59 CYS C 1 1
17 16040 1 1 59 CYS CA C 6.533 4.561 -1.500 1.00 . A A . 59 CYS CA 1 1
17 16041 1 1 59 CYS CB C 6.684 5.491 -0.295 1.00 . A A . 59 CYS CB 1 1
17 16042 1 1 59 CYS H H 5.316 5.916 -2.510 1.00 . A A . 59 CYS H 1 1
17 16043 1 1 59 CYS HA H 7.525 4.178 -1.741 1.00 . A A . 59 CYS HA 1 1
17 16044 1 1 59 CYS HB2 H 7.192 4.950 0.503 1.00 . A A . 59 CYS HB2 1 1
17 16045 1 1 59 CYS HB3 H 7.329 6.324 -0.576 1.00 . A A . 59 CYS HB3 1 1
17 16046 1 1 59 CYS N N 6.065 5.275 -2.675 1.00 . A A . 59 CYS N 1 1
17 16047 1 1 59 CYS O O 5.984 2.291 -0.942 1.00 . A A . 59 CYS O 1 1
17 16048 1 1 59 CYS SG S 5.112 6.161 0.359 1.00 . A A . 59 CYS SG 1 1
17 16049 1 1 60 ASN C C 2.988 1.952 -2.333 1.00 . A A . 60 ASN C 1 1
17 16050 1 1 60 ASN CA C 3.243 2.744 -1.050 1.00 . A A . 60 ASN CA 1 1
17 16051 1 1 60 ASN CB C 1.930 3.411 -0.636 1.00 . A A . 60 ASN CB 1 1
17 16052 1 1 60 ASN CG C 1.354 4.246 -1.781 1.00 . A A . 60 ASN CG 1 1
17 16053 1 1 60 ASN H H 3.943 4.649 -1.518 1.00 . A A . 60 ASN H 1 1
17 16054 1 1 60 ASN HA H 3.629 2.119 -0.244 1.00 . A A . 60 ASN HA 1 1
17 16055 1 1 60 ASN HB2 H 1.209 2.649 -0.338 1.00 . A A . 60 ASN HB2 1 1
17 16056 1 1 60 ASN HB3 H 2.099 4.046 0.234 1.00 . A A . 60 ASN HB3 1 1
17 16057 1 1 60 ASN HD21 H -0.471 4.080 -0.922 1.00 . A A . 60 ASN HD21 1 1
17 16058 1 1 60 ASN HD22 H -0.425 4.993 -2.393 1.00 . A A . 60 ASN HD22 1 1
17 16059 1 1 60 ASN N N 4.278 3.734 -1.294 1.00 . A A . 60 ASN N 1 1
17 16060 1 1 60 ASN ND2 N 0.044 4.457 -1.691 1.00 . A A . 60 ASN ND2 1 1
17 16061 1 1 60 ASN O O 3.833 1.167 -2.762 1.00 . A A . 60 ASN O 1 1
17 16062 1 1 60 ASN OD1 O 2.053 4.670 -2.686 1.00 . A A . 60 ASN OD1 1 1
17 16063 2 2 1 HOH H1 H 0.541 -7.570 2.773 1.00 . B A . 61 HOH H1 1 1
17 16064 2 2 1 HOH H2 H -0.485 -8.669 2.604 1.00 . B A . 61 HOH H2 1 1
17 16065 2 2 1 HOH O O -0.042 -8.143 3.270 1.00 . B A . 61 HOH O 1 1
18 16066 1 1 1 LEU C C 1.613 12.485 -5.104 1.00 . A A . 1 LEU C 1 1
18 16067 1 1 1 LEU CA C 2.158 13.449 -4.048 1.00 . A A . 1 LEU CA 1 1
18 16068 1 1 1 LEU CB C 2.569 12.763 -2.743 1.00 . A A . 1 LEU CB 1 1
18 16069 1 1 1 LEU CD1 C 5.077 12.984 -2.887 1.00 . A A . 1 LEU CD1 1 1
18 16070 1 1 1 LEU CD2 C 3.696 14.808 -1.791 1.00 . A A . 1 LEU CD2 1 1
18 16071 1 1 1 LEU CG C 3.827 13.309 -2.066 1.00 . A A . 1 LEU CG 1 1
18 16072 1 1 1 LEU HA H 3.048 13.934 -4.450 1.00 . A A . 1 LEU HA 1 1
18 16073 1 1 1 LEU HB2 H 1.739 12.839 -2.040 1.00 . A A . 1 LEU HB2 1 1
18 16074 1 1 1 LEU HB3 H 2.719 11.703 -2.945 1.00 . A A . 1 LEU HB3 1 1
18 16075 1 1 1 LEU HD11 H 5.075 11.925 -3.147 1.00 . A A . 1 LEU HD11 1 1
18 16076 1 1 1 LEU HD12 H 5.078 13.582 -3.798 1.00 . A A . 1 LEU HD12 1 1
18 16077 1 1 1 LEU HD13 H 5.966 13.213 -2.300 1.00 . A A . 1 LEU HD13 1 1
18 16078 1 1 1 LEU HD21 H 2.801 14.991 -1.196 1.00 . A A . 1 LEU HD21 1 1
18 16079 1 1 1 LEU HD22 H 4.573 15.156 -1.245 1.00 . A A . 1 LEU HD22 1 1
18 16080 1 1 1 LEU HD23 H 3.620 15.345 -2.736 1.00 . A A . 1 LEU HD23 1 1
18 16081 1 1 1 LEU HG H 3.938 12.813 -1.101 1.00 . A A . 1 LEU HG 1 1
18 16082 1 1 1 LEU N N 1.175 14.486 -3.791 1.00 . A A . 1 LEU N 1 1
18 16083 1 1 1 LEU O O 0.441 12.560 -5.471 1.00 . A A . 1 LEU O 1 1
18 16084 1 1 2 LYS C C 2.428 9.221 -6.056 1.00 . A A . 2 LYS C 1 1
18 16085 1 1 2 LYS CA C 2.109 10.626 -6.570 1.00 . A A . 2 LYS CA 1 1
18 16086 1 1 2 LYS CB C 2.767 10.955 -7.911 1.00 . A A . 2 LYS CB 1 1
18 16087 1 1 2 LYS CD C 1.300 11.129 -9.954 1.00 . A A . 2 LYS CD 1 1
18 16088 1 1 2 LYS CE C 0.497 10.344 -10.994 1.00 . A A . 2 LYS CE 1 1
18 16089 1 1 2 LYS CG C 2.099 10.187 -9.053 1.00 . A A . 2 LYS CG 1 1
18 16090 1 1 2 LYS H H 3.439 11.550 -5.260 1.00 . A A . 2 LYS H 1 1
18 16091 1 1 2 LYS HA H 1.031 10.706 -6.712 1.00 . A A . 2 LYS HA 1 1
18 16092 1 1 2 LYS HB2 H 2.700 12.026 -8.101 1.00 . A A . 2 LYS HB2 1 1
18 16093 1 1 2 LYS HB3 H 3.827 10.705 -7.871 1.00 . A A . 2 LYS HB3 1 1
18 16094 1 1 2 LYS HD2 H 0.624 11.732 -9.348 1.00 . A A . 2 LYS HD2 1 1
18 16095 1 1 2 LYS HD3 H 1.977 11.819 -10.458 1.00 . A A . 2 LYS HD3 1 1
18 16096 1 1 2 LYS HE2 H 1.144 9.620 -11.490 1.00 . A A . 2 LYS HE2 1 1
18 16097 1 1 2 LYS HE3 H -0.294 9.780 -10.501 1.00 . A A . 2 LYS HE3 1 1
18 16098 1 1 2 LYS HG2 H 2.858 9.671 -9.642 1.00 . A A . 2 LYS HG2 1 1
18 16099 1 1 2 LYS HG3 H 1.439 9.422 -8.644 1.00 . A A . 2 LYS HG3 1 1
18 16100 1 1 2 LYS HZ1 H -0.644 11.953 -11.531 1.00 . A A . 2 LYS HZ1 1 1
18 16101 1 1 2 LYS HZ2 H 0.643 11.710 -12.508 1.00 . A A . 2 LYS HZ2 1 1
18 16102 1 1 2 LYS HZ3 H -0.667 10.741 -12.626 1.00 . A A . 2 LYS HZ3 1 1
18 16103 1 1 2 LYS N N 2.488 11.603 -5.563 1.00 . A A . 2 LYS N 1 1
18 16104 1 1 2 LYS NZ N -0.090 11.261 -11.996 1.00 . A A . 2 LYS NZ 1 1
18 16105 1 1 2 LYS O O 3.574 8.924 -5.722 1.00 . A A . 2 LYS O 1 1
18 16106 1 1 3 CYS C C 0.826 6.099 -6.520 1.00 . A A . 3 CYS C 1 1
18 16107 1 1 3 CYS CA C 1.550 7.027 -5.542 1.00 . A A . 3 CYS CA 1 1
18 16108 1 1 3 CYS CB C 1.040 6.857 -4.110 1.00 . A A . 3 CYS CB 1 1
18 16109 1 1 3 CYS H H 0.465 8.643 -6.283 1.00 . A A . 3 CYS H 1 1
18 16110 1 1 3 CYS HA H 2.620 6.819 -5.532 1.00 . A A . 3 CYS HA 1 1
18 16111 1 1 3 CYS HB2 H 0.210 7.545 -3.951 1.00 . A A . 3 CYS HB2 1 1
18 16112 1 1 3 CYS HB3 H 0.642 5.848 -3.998 1.00 . A A . 3 CYS HB3 1 1
18 16113 1 1 3 CYS N N 1.394 8.394 -6.009 1.00 . A A . 3 CYS N 1 1
18 16114 1 1 3 CYS O O 0.296 6.552 -7.534 1.00 . A A . 3 CYS O 1 1
18 16115 1 1 3 CYS SG S 2.295 7.141 -2.809 1.00 . A A . 3 CYS SG 1 1
18 16116 1 1 4 LYS C C -1.118 3.364 -6.343 1.00 . A A . 4 LYS C 1 1
18 16117 1 1 4 LYS CA C 0.177 3.823 -7.017 1.00 . A A . 4 LYS CA 1 1
18 16118 1 1 4 LYS CB C 1.142 2.680 -7.338 1.00 . A A . 4 LYS CB 1 1
18 16119 1 1 4 LYS CD C 1.534 2.856 -9.823 1.00 . A A . 4 LYS CD 1 1
18 16120 1 1 4 LYS CE C 2.561 3.158 -10.917 1.00 . A A . 4 LYS CE 1 1
18 16121 1 1 4 LYS CG C 2.130 3.087 -8.433 1.00 . A A . 4 LYS CG 1 1
18 16122 1 1 4 LYS H H 1.260 4.458 -5.355 1.00 . A A . 4 LYS H 1 1
18 16123 1 1 4 LYS HA H -0.078 4.305 -7.961 1.00 . A A . 4 LYS HA 1 1
18 16124 1 1 4 LYS HB2 H 1.687 2.395 -6.438 1.00 . A A . 4 LYS HB2 1 1
18 16125 1 1 4 LYS HB3 H 0.579 1.803 -7.659 1.00 . A A . 4 LYS HB3 1 1
18 16126 1 1 4 LYS HD2 H 1.198 1.822 -9.911 1.00 . A A . 4 LYS HD2 1 1
18 16127 1 1 4 LYS HD3 H 0.657 3.489 -9.957 1.00 . A A . 4 LYS HD3 1 1
18 16128 1 1 4 LYS HE2 H 2.899 4.191 -10.830 1.00 . A A . 4 LYS HE2 1 1
18 16129 1 1 4 LYS HE3 H 3.437 2.523 -10.787 1.00 . A A . 4 LYS HE3 1 1
18 16130 1 1 4 LYS HG2 H 2.393 4.139 -8.317 1.00 . A A . 4 LYS HG2 1 1
18 16131 1 1 4 LYS HG3 H 3.051 2.515 -8.328 1.00 . A A . 4 LYS HG3 1 1
18 16132 1 1 4 LYS HZ1 H 1.162 3.510 -12.365 1.00 . A A . 4 LYS HZ1 1 1
18 16133 1 1 4 LYS HZ2 H 2.645 3.167 -12.959 1.00 . A A . 4 LYS HZ2 1 1
18 16134 1 1 4 LYS HZ3 H 1.713 1.972 -12.349 1.00 . A A . 4 LYS HZ3 1 1
18 16135 1 1 4 LYS N N 0.827 4.818 -6.182 1.00 . A A . 4 LYS N 1 1
18 16136 1 1 4 LYS NZ N 1.972 2.933 -12.256 1.00 . A A . 4 LYS NZ 1 1
18 16137 1 1 4 LYS O O -1.326 3.615 -5.157 1.00 . A A . 4 LYS O 1 1
18 16138 1 1 5 LYS C C -3.043 0.764 -6.135 1.00 . A A . 5 LYS C 1 1
18 16139 1 1 5 LYS CA C -3.221 2.204 -6.621 1.00 . A A . 5 LYS CA 1 1
18 16140 1 1 5 LYS CB C -4.319 2.365 -7.675 1.00 . A A . 5 LYS CB 1 1
18 16141 1 1 5 LYS CD C -6.047 4.133 -8.174 1.00 . A A . 5 LYS CD 1 1
18 16142 1 1 5 LYS CE C -6.573 3.531 -9.479 1.00 . A A . 5 LYS CE 1 1
18 16143 1 1 5 LYS CG C -4.555 3.842 -7.999 1.00 . A A . 5 LYS CG 1 1
18 16144 1 1 5 LYS H H -1.776 2.500 -8.092 1.00 . A A . 5 LYS H 1 1
18 16145 1 1 5 LYS HA H -3.498 2.825 -5.770 1.00 . A A . 5 LYS HA 1 1
18 16146 1 1 5 LYS HB2 H -4.039 1.831 -8.582 1.00 . A A . 5 LYS HB2 1 1
18 16147 1 1 5 LYS HB3 H -5.244 1.916 -7.313 1.00 . A A . 5 LYS HB3 1 1
18 16148 1 1 5 LYS HD2 H -6.603 3.724 -7.331 1.00 . A A . 5 LYS HD2 1 1
18 16149 1 1 5 LYS HD3 H -6.213 5.210 -8.173 1.00 . A A . 5 LYS HD3 1 1
18 16150 1 1 5 LYS HE2 H -6.055 3.977 -10.327 1.00 . A A . 5 LYS HE2 1 1
18 16151 1 1 5 LYS HE3 H -6.364 2.462 -9.504 1.00 . A A . 5 LYS HE3 1 1
18 16152 1 1 5 LYS HG2 H -4.152 4.462 -7.199 1.00 . A A . 5 LYS HG2 1 1
18 16153 1 1 5 LYS HG3 H -4.019 4.108 -8.910 1.00 . A A . 5 LYS HG3 1 1
18 16154 1 1 5 LYS HZ1 H -8.216 4.743 -9.588 1.00 . A A . 5 LYS HZ1 1 1
18 16155 1 1 5 LYS HZ2 H -8.355 3.373 -10.467 1.00 . A A . 5 LYS HZ2 1 1
18 16156 1 1 5 LYS HZ3 H -8.504 3.319 -8.842 1.00 . A A . 5 LYS HZ3 1 1
18 16157 1 1 5 LYS N N -1.953 2.700 -7.128 1.00 . A A . 5 LYS N 1 1
18 16158 1 1 5 LYS NZ N -8.030 3.760 -9.604 1.00 . A A . 5 LYS NZ 1 1
18 16159 1 1 5 LYS O O -1.918 0.302 -5.953 1.00 . A A . 5 LYS O 1 1
18 16160 1 1 6 LEU C C -3.274 -2.116 -6.409 1.00 . A A . 6 LEU C 1 1
18 16161 1 1 6 LEU CA C -4.153 -1.281 -5.476 1.00 . A A . 6 LEU CA 1 1
18 16162 1 1 6 LEU CB C -5.579 -1.817 -5.333 1.00 . A A . 6 LEU CB 1 1
18 16163 1 1 6 LEU CD1 C -6.987 0.141 -4.595 1.00 . A A . 6 LEU CD1 1 1
18 16164 1 1 6 LEU CD2 C -7.497 -2.192 -3.739 1.00 . A A . 6 LEU CD2 1 1
18 16165 1 1 6 LEU CG C -6.409 -1.218 -4.195 1.00 . A A . 6 LEU CG 1 1
18 16166 1 1 6 LEU H H -5.081 0.480 -6.089 1.00 . A A . 6 LEU H 1 1
18 16167 1 1 6 LEU HA H -3.705 -1.287 -4.482 1.00 . A A . 6 LEU HA 1 1
18 16168 1 1 6 LEU HB2 H -6.107 -1.644 -6.271 1.00 . A A . 6 LEU HB2 1 1
18 16169 1 1 6 LEU HB3 H -5.528 -2.896 -5.190 1.00 . A A . 6 LEU HB3 1 1
18 16170 1 1 6 LEU HD11 H -7.264 0.122 -5.649 1.00 . A A . 6 LEU HD11 1 1
18 16171 1 1 6 LEU HD12 H -7.870 0.352 -3.991 1.00 . A A . 6 LEU HD12 1 1
18 16172 1 1 6 LEU HD13 H -6.239 0.917 -4.429 1.00 . A A . 6 LEU HD13 1 1
18 16173 1 1 6 LEU HD21 H -8.119 -2.467 -4.591 1.00 . A A . 6 LEU HD21 1 1
18 16174 1 1 6 LEU HD22 H -7.033 -3.087 -3.324 1.00 . A A . 6 LEU HD22 1 1
18 16175 1 1 6 LEU HD23 H -8.114 -1.716 -2.977 1.00 . A A . 6 LEU HD23 1 1
18 16176 1 1 6 LEU HG H -5.750 -1.049 -3.343 1.00 . A A . 6 LEU HG 1 1
18 16177 1 1 6 LEU N N -4.170 0.096 -5.938 1.00 . A A . 6 LEU N 1 1
18 16178 1 1 6 LEU O O -2.479 -2.936 -5.950 1.00 . A A . 6 LEU O 1 1
18 16179 1 1 7 VAL C C -1.519 -1.721 -9.180 1.00 . A A . 7 VAL C 1 1
18 16180 1 1 7 VAL CA C -2.677 -2.600 -8.702 1.00 . A A . 7 VAL CA 1 1
18 16181 1 1 7 VAL CB C -3.594 -3.051 -9.841 1.00 . A A . 7 VAL CB 1 1
18 16182 1 1 7 VAL CG1 C -2.796 -3.748 -10.945 1.00 . A A . 7 VAL CG1 1 1
18 16183 1 1 7 VAL CG2 C -4.712 -3.956 -9.318 1.00 . A A . 7 VAL CG2 1 1
18 16184 1 1 7 VAL H H -4.093 -1.211 -8.066 1.00 . A A . 7 VAL H 1 1
18 16185 1 1 7 VAL HA H -2.268 -3.490 -8.225 1.00 . A A . 7 VAL HA 1 1
18 16186 1 1 7 VAL HB H -4.056 -2.163 -10.271 1.00 . A A . 7 VAL HB 1 1
18 16187 1 1 7 VAL HG11 H -1.926 -3.143 -11.201 1.00 . A A . 7 VAL HG11 1 1
18 16188 1 1 7 VAL HG12 H -2.467 -4.726 -10.593 1.00 . A A . 7 VAL HG12 1 1
18 16189 1 1 7 VAL HG13 H -3.426 -3.871 -11.826 1.00 . A A . 7 VAL HG13 1 1
18 16190 1 1 7 VAL HG21 H -4.276 -4.806 -8.794 1.00 . A A . 7 VAL HG21 1 1
18 16191 1 1 7 VAL HG22 H -5.345 -3.392 -8.632 1.00 . A A . 7 VAL HG22 1 1
18 16192 1 1 7 VAL HG23 H -5.311 -4.313 -10.155 1.00 . A A . 7 VAL HG23 1 1
18 16193 1 1 7 VAL N N -3.445 -1.879 -7.701 1.00 . A A . 7 VAL N 1 1
18 16194 1 1 7 VAL O O -1.701 -0.530 -9.428 1.00 . A A . 7 VAL O 1 1
18 16195 1 1 8 PRO C C 0.814 -1.387 -11.249 1.00 . A A . 8 PRO C 1 1
18 16196 1 1 8 PRO CA C 0.863 -1.648 -9.742 1.00 . A A . 8 PRO CA 1 1
18 16197 1 1 8 PRO CB C 2.028 -2.532 -9.330 1.00 . A A . 8 PRO CB 1 1
18 16198 1 1 8 PRO CD C -0.072 -3.768 -9.014 1.00 . A A . 8 PRO CD 1 1
18 16199 1 1 8 PRO CG C 1.439 -3.913 -9.091 1.00 . A A . 8 PRO CG 1 1
18 16200 1 1 8 PRO HA H 0.910 -0.747 -9.310 1.00 . A A . 8 PRO HA 1 1
18 16201 1 1 8 PRO HB2 H 2.790 -2.563 -10.109 1.00 . A A . 8 PRO HB2 1 1
18 16202 1 1 8 PRO HB3 H 2.509 -2.151 -8.429 1.00 . A A . 8 PRO HB3 1 1
18 16203 1 1 8 PRO HD2 H -0.569 -4.414 -9.738 1.00 . A A . 8 PRO HD2 1 1
18 16204 1 1 8 PRO HD3 H -0.447 -4.046 -8.029 1.00 . A A . 8 PRO HD3 1 1
18 16205 1 1 8 PRO HG2 H 1.717 -4.592 -9.897 1.00 . A A . 8 PRO HG2 1 1
18 16206 1 1 8 PRO HG3 H 1.829 -4.339 -8.166 1.00 . A A . 8 PRO HG3 1 1
18 16207 1 1 8 PRO N N -0.324 -2.359 -9.298 1.00 . A A . 8 PRO N 1 1
18 16208 1 1 8 PRO O O 1.679 -1.850 -11.991 1.00 . A A . 8 PRO O 1 1
18 16209 1 1 9 LEU C C -0.907 1.114 -13.184 1.00 . A A . 9 LEU C 1 1
18 16210 1 1 9 LEU CA C -0.378 -0.317 -13.061 1.00 . A A . 9 LEU CA 1 1
18 16211 1 1 9 LEU CB C -1.260 -1.360 -13.751 1.00 . A A . 9 LEU CB 1 1
18 16212 1 1 9 LEU CD1 C -1.575 -3.844 -14.047 1.00 . A A . 9 LEU CD1 1 1
18 16213 1 1 9 LEU CD2 C 0.117 -2.595 -15.465 1.00 . A A . 9 LEU CD2 1 1
18 16214 1 1 9 LEU CG C -0.580 -2.684 -14.106 1.00 . A A . 9 LEU CG 1 1
18 16215 1 1 9 LEU H H -0.904 -0.272 -11.046 1.00 . A A . 9 LEU H 1 1
18 16216 1 1 9 LEU HA H 0.604 -0.364 -13.531 1.00 . A A . 9 LEU HA 1 1
18 16217 1 1 9 LEU HB2 H -2.110 -1.573 -13.103 1.00 . A A . 9 LEU HB2 1 1
18 16218 1 1 9 LEU HB3 H -1.658 -0.922 -14.666 1.00 . A A . 9 LEU HB3 1 1
18 16219 1 1 9 LEU HD11 H -2.589 -3.460 -14.161 1.00 . A A . 9 LEU HD11 1 1
18 16220 1 1 9 LEU HD12 H -1.361 -4.548 -14.850 1.00 . A A . 9 LEU HD12 1 1
18 16221 1 1 9 LEU HD13 H -1.486 -4.351 -13.086 1.00 . A A . 9 LEU HD13 1 1
18 16222 1 1 9 LEU HD21 H 0.819 -1.761 -15.459 1.00 . A A . 9 LEU HD21 1 1
18 16223 1 1 9 LEU HD22 H 0.656 -3.523 -15.658 1.00 . A A . 9 LEU HD22 1 1
18 16224 1 1 9 LEU HD23 H -0.627 -2.437 -16.245 1.00 . A A . 9 LEU HD23 1 1
18 16225 1 1 9 LEU HG H 0.191 -2.882 -13.361 1.00 . A A . 9 LEU HG 1 1
18 16226 1 1 9 LEU N N -0.206 -0.645 -11.656 1.00 . A A . 9 LEU N 1 1
18 16227 1 1 9 LEU O O -0.400 1.899 -13.984 1.00 . A A . 9 LEU O 1 1
18 16228 1 1 10 PHE C C -1.992 3.582 -11.234 1.00 . A A . 10 PHE C 1 1
18 16229 1 1 10 PHE CA C -2.520 2.731 -12.390 1.00 . A A . 10 PHE CA 1 1
18 16230 1 1 10 PHE CB C -4.028 2.536 -12.218 1.00 . A A . 10 PHE CB 1 1
18 16231 1 1 10 PHE CD1 C -5.221 2.876 -14.393 1.00 . A A . 10 PHE CD1 1 1
18 16232 1 1 10 PHE CD2 C -4.876 0.667 -13.652 1.00 . A A . 10 PHE CD2 1 1
18 16233 1 1 10 PHE CE1 C -5.876 2.385 -15.553 1.00 . A A . 10 PHE CE1 1 1
18 16234 1 1 10 PHE CE2 C -5.531 0.176 -14.812 1.00 . A A . 10 PHE CE2 1 1
18 16235 1 1 10 PHE CG C -4.735 2.007 -13.467 1.00 . A A . 10 PHE CG 1 1
18 16236 1 1 10 PHE CZ C -6.018 1.045 -15.738 1.00 . A A . 10 PHE CZ 1 1
18 16237 1 1 10 PHE H H -2.324 0.764 -11.733 1.00 . A A . 10 PHE H 1 1
18 16238 1 1 10 PHE HA H -2.254 3.201 -13.337 1.00 . A A . 10 PHE HA 1 1
18 16239 1 1 10 PHE HB2 H -4.203 1.845 -11.393 1.00 . A A . 10 PHE HB2 1 1
18 16240 1 1 10 PHE HB3 H -4.477 3.489 -11.935 1.00 . A A . 10 PHE HB3 1 1
18 16241 1 1 10 PHE HD1 H -5.107 3.950 -14.245 1.00 . A A . 10 PHE HD1 1 1
18 16242 1 1 10 PHE HD2 H -4.486 -0.030 -12.910 1.00 . A A . 10 PHE HD2 1 1
18 16243 1 1 10 PHE HE1 H -6.266 3.082 -16.295 1.00 . A A . 10 PHE HE1 1 1
18 16244 1 1 10 PHE HE2 H -5.645 -0.898 -14.960 1.00 . A A . 10 PHE HE2 1 1
18 16245 1 1 10 PHE HZ H -6.521 0.668 -16.628 1.00 . A A . 10 PHE HZ 1 1
18 16246 1 1 10 PHE N N -1.918 1.409 -12.381 1.00 . A A . 10 PHE N 1 1
18 16247 1 1 10 PHE O O -1.745 3.070 -10.143 1.00 . A A . 10 PHE O 1 1
18 16248 1 1 11 SER C C -2.415 6.834 -10.181 1.00 . A A . 11 SER C 1 1
18 16249 1 1 11 SER CA C -1.341 5.795 -10.508 1.00 . A A . 11 SER CA 1 1
18 16250 1 1 11 SER CB C -0.060 6.487 -10.981 1.00 . A A . 11 SER CB 1 1
18 16251 1 1 11 SER H H -2.038 5.277 -12.401 1.00 . A A . 11 SER H 1 1
18 16252 1 1 11 SER HA H -1.121 5.184 -9.633 1.00 . A A . 11 SER HA 1 1
18 16253 1 1 11 SER HB2 H 0.115 7.377 -10.377 1.00 . A A . 11 SER HB2 1 1
18 16254 1 1 11 SER HB3 H 0.790 5.823 -10.823 1.00 . A A . 11 SER HB3 1 1
18 16255 1 1 11 SER HG H 0.100 6.067 -12.931 1.00 . A A . 11 SER HG 1 1
18 16256 1 1 11 SER N N -1.835 4.868 -11.512 1.00 . A A . 11 SER N 1 1
18 16257 1 1 11 SER O O -3.245 7.162 -11.028 1.00 . A A . 11 SER O 1 1
18 16258 1 1 11 SER OG O -0.127 6.853 -12.356 1.00 . A A . 11 SER OG 1 1
18 16259 1 1 12 LYS C C -2.577 9.481 -7.846 1.00 . A A . 12 LYS C 1 1
18 16260 1 1 12 LYS CA C -3.324 8.318 -8.502 1.00 . A A . 12 LYS CA 1 1
18 16261 1 1 12 LYS CB C -4.378 7.676 -7.597 1.00 . A A . 12 LYS CB 1 1
18 16262 1 1 12 LYS CD C -6.573 8.058 -6.416 1.00 . A A . 12 LYS CD 1 1
18 16263 1 1 12 LYS CE C -7.680 7.800 -7.440 1.00 . A A . 12 LYS CE 1 1
18 16264 1 1 12 LYS CG C -5.363 8.724 -7.073 1.00 . A A . 12 LYS CG 1 1
18 16265 1 1 12 LYS H H -1.687 7.051 -8.268 1.00 . A A . 12 LYS H 1 1
18 16266 1 1 12 LYS HA H -3.842 8.694 -9.384 1.00 . A A . 12 LYS HA 1 1
18 16267 1 1 12 LYS HB2 H -4.919 6.909 -8.150 1.00 . A A . 12 LYS HB2 1 1
18 16268 1 1 12 LYS HB3 H -3.890 7.180 -6.759 1.00 . A A . 12 LYS HB3 1 1
18 16269 1 1 12 LYS HD2 H -6.270 7.117 -5.957 1.00 . A A . 12 LYS HD2 1 1
18 16270 1 1 12 LYS HD3 H -6.953 8.695 -5.617 1.00 . A A . 12 LYS HD3 1 1
18 16271 1 1 12 LYS HE2 H -8.109 8.747 -7.767 1.00 . A A . 12 LYS HE2 1 1
18 16272 1 1 12 LYS HE3 H -7.262 7.317 -8.323 1.00 . A A . 12 LYS HE3 1 1
18 16273 1 1 12 LYS HG2 H -4.862 9.370 -6.352 1.00 . A A . 12 LYS HG2 1 1
18 16274 1 1 12 LYS HG3 H -5.694 9.360 -7.895 1.00 . A A . 12 LYS HG3 1 1
18 16275 1 1 12 LYS HZ1 H -9.115 7.392 -6.042 1.00 . A A . 12 LYS HZ1 1 1
18 16276 1 1 12 LYS HZ2 H -9.466 6.809 -7.527 1.00 . A A . 12 LYS HZ2 1 1
18 16277 1 1 12 LYS HZ3 H -8.349 6.061 -6.599 1.00 . A A . 12 LYS HZ3 1 1
18 16278 1 1 12 LYS N N -2.365 7.323 -8.951 1.00 . A A . 12 LYS N 1 1
18 16279 1 1 12 LYS NZ N -8.738 6.946 -6.855 1.00 . A A . 12 LYS NZ 1 1
18 16280 1 1 12 LYS O O -1.523 9.285 -7.242 1.00 . A A . 12 LYS O 1 1
18 16281 1 1 13 THR C C -3.315 12.292 -6.161 1.00 . A A . 13 THR C 1 1
18 16282 1 1 13 THR CA C -2.552 11.861 -7.415 1.00 . A A . 13 THR CA 1 1
18 16283 1 1 13 THR CB C -2.513 12.936 -8.503 1.00 . A A . 13 THR CB 1 1
18 16284 1 1 13 THR CG2 C -1.599 14.107 -8.135 1.00 . A A . 13 THR CG2 1 1
18 16285 1 1 13 THR H H -4.008 10.818 -8.480 1.00 . A A . 13 THR H 1 1
18 16286 1 1 13 THR HA H -1.536 11.620 -7.104 1.00 . A A . 13 THR HA 1 1
18 16287 1 1 13 THR HB H -3.517 13.286 -8.741 1.00 . A A . 13 THR HB 1 1
18 16288 1 1 13 THR HG1 H -2.470 11.677 -10.058 1.00 . A A . 13 THR HG1 1 1
18 16289 1 1 13 THR HG21 H -0.586 13.739 -7.969 1.00 . A A . 13 THR HG21 1 1
18 16290 1 1 13 THR HG22 H -1.593 14.833 -8.949 1.00 . A A . 13 THR HG22 1 1
18 16291 1 1 13 THR HG23 H -1.966 14.584 -7.226 1.00 . A A . 13 THR HG23 1 1
18 16292 1 1 13 THR N N -3.151 10.667 -7.987 1.00 . A A . 13 THR N 1 1
18 16293 1 1 13 THR O O -4.522 12.527 -6.214 1.00 . A A . 13 THR O 1 1
18 16294 1 1 13 THR OG1 O -1.846 12.305 -9.592 1.00 . A A . 13 THR OG1 1 1
18 16295 1 1 14 CYS C C -3.881 14.124 -4.000 1.00 . A A . 14 CYS C 1 1
18 16296 1 1 14 CYS CA C -3.173 12.783 -3.797 1.00 . A A . 14 CYS CA 1 1
18 16297 1 1 14 CYS CB C -2.129 12.853 -2.681 1.00 . A A . 14 CYS CB 1 1
18 16298 1 1 14 CYS H H -1.600 12.192 -5.028 1.00 . A A . 14 CYS H 1 1
18 16299 1 1 14 CYS HA H -3.887 12.005 -3.527 1.00 . A A . 14 CYS HA 1 1
18 16300 1 1 14 CYS HB2 H -1.397 13.619 -2.934 1.00 . A A . 14 CYS HB2 1 1
18 16301 1 1 14 CYS HB3 H -2.621 13.172 -1.762 1.00 . A A . 14 CYS HB3 1 1
18 16302 1 1 14 CYS N N -2.580 12.384 -5.063 1.00 . A A . 14 CYS N 1 1
18 16303 1 1 14 CYS O O -3.265 15.096 -4.435 1.00 . A A . 14 CYS O 1 1
18 16304 1 1 14 CYS SG S -1.246 11.283 -2.358 1.00 . A A . 14 CYS SG 1 1
18 16305 1 1 15 PRO C C -5.676 16.344 -2.700 1.00 . A A . 15 PRO C 1 1
18 16306 1 1 15 PRO CA C -5.999 15.339 -3.808 1.00 . A A . 15 PRO CA 1 1
18 16307 1 1 15 PRO CB C -7.441 14.862 -3.775 1.00 . A A . 15 PRO CB 1 1
18 16308 1 1 15 PRO CD C -5.962 13.002 -3.149 1.00 . A A . 15 PRO CD 1 1
18 16309 1 1 15 PRO CG C -7.407 13.475 -3.153 1.00 . A A . 15 PRO CG 1 1
18 16310 1 1 15 PRO HA H -5.781 15.801 -4.668 1.00 . A A . 15 PRO HA 1 1
18 16311 1 1 15 PRO HB2 H -8.063 15.537 -3.188 1.00 . A A . 15 PRO HB2 1 1
18 16312 1 1 15 PRO HB3 H -7.865 14.829 -4.779 1.00 . A A . 15 PRO HB3 1 1
18 16313 1 1 15 PRO HD2 H -5.637 12.732 -2.145 1.00 . A A . 15 PRO HD2 1 1
18 16314 1 1 15 PRO HD3 H -5.833 12.118 -3.774 1.00 . A A . 15 PRO HD3 1 1
18 16315 1 1 15 PRO HG2 H -7.802 13.502 -2.138 1.00 . A A . 15 PRO HG2 1 1
18 16316 1 1 15 PRO HG3 H -8.032 12.786 -3.721 1.00 . A A . 15 PRO HG3 1 1
18 16317 1 1 15 PRO N N -5.200 14.134 -3.667 1.00 . A A . 15 PRO N 1 1
18 16318 1 1 15 PRO O O -4.819 16.088 -1.856 1.00 . A A . 15 PRO O 1 1
18 16319 1 1 16 ALA C C -6.533 17.968 -0.364 1.00 . A A . 16 ALA C 1 1
18 16320 1 1 16 ALA CA C -6.178 18.510 -1.750 1.00 . A A . 16 ALA CA 1 1
18 16321 1 1 16 ALA CB C -7.010 19.738 -2.126 1.00 . A A . 16 ALA CB 1 1
18 16322 1 1 16 ALA H H -7.074 17.667 -3.430 1.00 . A A . 16 ALA H 1 1
18 16323 1 1 16 ALA HA H -5.123 18.783 -1.765 1.00 . A A . 16 ALA HA 1 1
18 16324 1 1 16 ALA HB1 H -6.706 20.095 -3.110 1.00 . A A . 16 ALA HB1 1 1
18 16325 1 1 16 ALA HB2 H -8.066 19.469 -2.148 1.00 . A A . 16 ALA HB2 1 1
18 16326 1 1 16 ALA HB3 H -6.851 20.525 -1.389 1.00 . A A . 16 ALA HB3 1 1
18 16327 1 1 16 ALA N N -6.379 17.466 -2.740 1.00 . A A . 16 ALA N 1 1
18 16328 1 1 16 ALA O O -7.586 17.359 -0.183 1.00 . A A . 16 ALA O 1 1
18 16329 1 1 17 GLY C C -4.865 16.628 2.297 1.00 . A A . 17 GLY C 1 1
18 16330 1 1 17 GLY CA C -5.839 17.753 1.943 1.00 . A A . 17 GLY CA 1 1
18 16331 1 1 17 GLY H H -4.780 18.706 0.424 1.00 . A A . 17 GLY H 1 1
18 16332 1 1 17 GLY HA2 H -5.705 18.586 2.633 1.00 . A A . 17 GLY HA2 1 1
18 16333 1 1 17 GLY HA3 H -6.864 17.403 2.063 1.00 . A A . 17 GLY HA3 1 1
18 16334 1 1 17 GLY N N -5.634 18.210 0.579 1.00 . A A . 17 GLY N 1 1
18 16335 1 1 17 GLY O O -4.356 16.571 3.416 1.00 . A A . 17 GLY O 1 1
18 16336 1 1 18 LYS C C -2.351 15.001 0.966 1.00 . A A . 18 LYS C 1 1
18 16337 1 1 18 LYS CA C -3.731 14.639 1.518 1.00 . A A . 18 LYS CA 1 1
18 16338 1 1 18 LYS CB C -4.320 13.363 0.912 1.00 . A A . 18 LYS CB 1 1
18 16339 1 1 18 LYS CD C -6.819 13.272 0.583 1.00 . A A . 18 LYS CD 1 1
18 16340 1 1 18 LYS CE C -8.165 13.252 1.311 1.00 . A A . 18 LYS CE 1 1
18 16341 1 1 18 LYS CG C -5.665 13.021 1.556 1.00 . A A . 18 LYS CG 1 1
18 16342 1 1 18 LYS H H -5.053 15.813 0.416 1.00 . A A . 18 LYS H 1 1
18 16343 1 1 18 LYS HA H -3.641 14.474 2.592 1.00 . A A . 18 LYS HA 1 1
18 16344 1 1 18 LYS HB2 H -4.450 13.492 -0.162 1.00 . A A . 18 LYS HB2 1 1
18 16345 1 1 18 LYS HB3 H -3.625 12.535 1.052 1.00 . A A . 18 LYS HB3 1 1
18 16346 1 1 18 LYS HD2 H -6.682 14.235 0.092 1.00 . A A . 18 LYS HD2 1 1
18 16347 1 1 18 LYS HD3 H -6.812 12.512 -0.198 1.00 . A A . 18 LYS HD3 1 1
18 16348 1 1 18 LYS HE2 H -8.295 12.297 1.821 1.00 . A A . 18 LYS HE2 1 1
18 16349 1 1 18 LYS HE3 H -8.182 14.027 2.077 1.00 . A A . 18 LYS HE3 1 1
18 16350 1 1 18 LYS HG2 H -5.668 11.977 1.868 1.00 . A A . 18 LYS HG2 1 1
18 16351 1 1 18 LYS HG3 H -5.806 13.622 2.455 1.00 . A A . 18 LYS HG3 1 1
18 16352 1 1 18 LYS HZ1 H -9.148 14.340 -0.112 1.00 . A A . 18 LYS HZ1 1 1
18 16353 1 1 18 LYS HZ2 H -9.281 12.726 -0.318 1.00 . A A . 18 LYS HZ2 1 1
18 16354 1 1 18 LYS HZ3 H -10.143 13.474 0.850 1.00 . A A . 18 LYS HZ3 1 1
18 16355 1 1 18 LYS N N -4.635 15.759 1.323 1.00 . A A . 18 LYS N 1 1
18 16356 1 1 18 LYS NZ N -9.274 13.465 0.355 1.00 . A A . 18 LYS NZ 1 1
18 16357 1 1 18 LYS O O -2.239 15.530 -0.139 1.00 . A A . 18 LYS O 1 1
18 16358 1 1 19 ASN C C 0.928 13.801 1.735 1.00 . A A . 19 ASN C 1 1
18 16359 1 1 19 ASN CA C 0.035 14.987 1.364 1.00 . A A . 19 ASN CA 1 1
18 16360 1 1 19 ASN CB C 0.569 16.225 2.087 1.00 . A A . 19 ASN CB 1 1
18 16361 1 1 19 ASN CG C -0.153 17.489 1.616 1.00 . A A . 19 ASN CG 1 1
18 16362 1 1 19 ASN H H -1.433 14.269 2.657 1.00 . A A . 19 ASN H 1 1
18 16363 1 1 19 ASN HA H -0.007 15.157 0.288 1.00 . A A . 19 ASN HA 1 1
18 16364 1 1 19 ASN HB2 H 0.439 16.107 3.163 1.00 . A A . 19 ASN HB2 1 1
18 16365 1 1 19 ASN HB3 H 1.639 16.324 1.904 1.00 . A A . 19 ASN HB3 1 1
18 16366 1 1 19 ASN HD21 H -1.574 17.142 3.016 1.00 . A A . 19 ASN HD21 1 1
18 16367 1 1 19 ASN HD22 H -1.818 18.556 2.047 1.00 . A A . 19 ASN HD22 1 1
18 16368 1 1 19 ASN N N -1.333 14.700 1.760 1.00 . A A . 19 ASN N 1 1
18 16369 1 1 19 ASN ND2 N -1.274 17.751 2.281 1.00 . A A . 19 ASN ND2 1 1
18 16370 1 1 19 ASN O O 2.153 13.907 1.700 1.00 . A A . 19 ASN O 1 1
18 16371 1 1 19 ASN OD1 O 0.279 18.181 0.709 1.00 . A A . 19 ASN OD1 1 1
18 16372 1 1 20 LEU C C 0.428 10.302 1.688 1.00 . A A . 20 LEU C 1 1
18 16373 1 1 20 LEU CA C 0.999 11.494 2.458 1.00 . A A . 20 LEU CA 1 1
18 16374 1 1 20 LEU CB C 0.980 11.311 3.977 1.00 . A A . 20 LEU CB 1 1
18 16375 1 1 20 LEU CD1 C 1.380 12.314 6.256 1.00 . A A . 20 LEU CD1 1 1
18 16376 1 1 20 LEU CD2 C 3.299 12.069 4.615 1.00 . A A . 20 LEU CD2 1 1
18 16377 1 1 20 LEU CG C 1.799 12.320 4.785 1.00 . A A . 20 LEU CG 1 1
18 16378 1 1 20 LEU H H -0.717 12.621 2.107 1.00 . A A . 20 LEU H 1 1
18 16379 1 1 20 LEU HA H 2.040 11.630 2.163 1.00 . A A . 20 LEU HA 1 1
18 16380 1 1 20 LEU HB2 H -0.055 11.360 4.316 1.00 . A A . 20 LEU HB2 1 1
18 16381 1 1 20 LEU HB3 H 1.344 10.310 4.207 1.00 . A A . 20 LEU HB3 1 1
18 16382 1 1 20 LEU HD11 H 0.325 12.577 6.334 1.00 . A A . 20 LEU HD11 1 1
18 16383 1 1 20 LEU HD12 H 1.540 11.320 6.675 1.00 . A A . 20 LEU HD12 1 1
18 16384 1 1 20 LEU HD13 H 1.978 13.041 6.807 1.00 . A A . 20 LEU HD13 1 1
18 16385 1 1 20 LEU HD21 H 3.517 11.019 4.811 1.00 . A A . 20 LEU HD21 1 1
18 16386 1 1 20 LEU HD22 H 3.596 12.317 3.595 1.00 . A A . 20 LEU HD22 1 1
18 16387 1 1 20 LEU HD23 H 3.854 12.692 5.316 1.00 . A A . 20 LEU HD23 1 1
18 16388 1 1 20 LEU HG H 1.594 13.317 4.395 1.00 . A A . 20 LEU HG 1 1
18 16389 1 1 20 LEU N N 0.279 12.699 2.081 1.00 . A A . 20 LEU N 1 1
18 16390 1 1 20 LEU O O -0.578 10.432 0.992 1.00 . A A . 20 LEU O 1 1
18 16391 1 1 21 CYS C C 0.431 6.873 2.225 1.00 . A A . 21 CYS C 1 1
18 16392 1 1 21 CYS CA C 0.666 7.952 1.166 1.00 . A A . 21 CYS CA 1 1
18 16393 1 1 21 CYS CB C 1.678 7.504 0.109 1.00 . A A . 21 CYS CB 1 1
18 16394 1 1 21 CYS H H 1.912 9.069 2.406 1.00 . A A . 21 CYS H 1 1
18 16395 1 1 21 CYS HA H -0.261 8.193 0.646 1.00 . A A . 21 CYS HA 1 1
18 16396 1 1 21 CYS HB2 H 2.682 7.606 0.521 1.00 . A A . 21 CYS HB2 1 1
18 16397 1 1 21 CYS HB3 H 1.523 6.444 -0.095 1.00 . A A . 21 CYS HB3 1 1
18 16398 1 1 21 CYS N N 1.095 9.167 1.838 1.00 . A A . 21 CYS N 1 1
18 16399 1 1 21 CYS O O 1.204 6.753 3.175 1.00 . A A . 21 CYS O 1 1
18 16400 1 1 21 CYS SG S 1.596 8.424 -1.471 1.00 . A A . 21 CYS SG 1 1
18 16401 1 1 22 TYR C C -1.017 3.697 2.243 1.00 . A A . 22 TYR C 1 1
18 16402 1 1 22 TYR CA C -0.984 5.052 2.953 1.00 . A A . 22 TYR CA 1 1
18 16403 1 1 22 TYR CB C -2.388 5.380 3.466 1.00 . A A . 22 TYR CB 1 1
18 16404 1 1 22 TYR CD1 C -3.702 3.399 2.626 1.00 . A A . 22 TYR CD1 1 1
18 16405 1 1 22 TYR CD2 C -4.342 5.580 1.886 1.00 . A A . 22 TYR CD2 1 1
18 16406 1 1 22 TYR CE1 C -4.762 2.821 1.840 1.00 . A A . 22 TYR CE1 1 1
18 16407 1 1 22 TYR CE2 C -5.402 5.003 1.101 1.00 . A A . 22 TYR CE2 1 1
18 16408 1 1 22 TYR CG C -3.514 4.766 2.632 1.00 . A A . 22 TYR CG 1 1
18 16409 1 1 22 TYR CZ C -5.560 3.652 1.117 1.00 . A A . 22 TYR CZ 1 1
18 16410 1 1 22 TYR H H -1.261 6.222 1.251 1.00 . A A . 22 TYR H 1 1
18 16411 1 1 22 TYR HA H -0.225 5.026 3.734 1.00 . A A . 22 TYR HA 1 1
18 16412 1 1 22 TYR HB2 H -2.478 5.029 4.494 1.00 . A A . 22 TYR HB2 1 1
18 16413 1 1 22 TYR HB3 H -2.513 6.462 3.486 1.00 . A A . 22 TYR HB3 1 1
18 16414 1 1 22 TYR HD1 H -3.048 2.756 3.215 1.00 . A A . 22 TYR HD1 1 1
18 16415 1 1 22 TYR HD2 H -4.194 6.660 1.891 1.00 . A A . 22 TYR HD2 1 1
18 16416 1 1 22 TYR HE1 H -4.922 1.743 1.826 1.00 . A A . 22 TYR HE1 1 1
18 16417 1 1 22 TYR HE2 H -6.064 5.634 0.507 1.00 . A A . 22 TYR HE2 1 1
18 16418 1 1 22 TYR HH H -6.515 2.109 0.420 1.00 . A A . 22 TYR HH 1 1
18 16419 1 1 22 TYR N N -0.638 6.117 2.026 1.00 . A A . 22 TYR N 1 1
18 16420 1 1 22 TYR O O -1.379 3.615 1.070 1.00 . A A . 22 TYR O 1 1
18 16421 1 1 22 TYR OH O -6.561 3.107 0.376 1.00 . A A . 22 TYR OH 1 1
18 16422 1 1 23 LYS C C -1.171 0.347 3.481 1.00 . A A . 23 LYS C 1 1
18 16423 1 1 23 LYS CA C -0.614 1.320 2.440 1.00 . A A . 23 LYS CA 1 1
18 16424 1 1 23 LYS CB C 0.790 0.960 1.951 1.00 . A A . 23 LYS CB 1 1
18 16425 1 1 23 LYS CD C 3.123 0.324 2.667 1.00 . A A . 23 LYS CD 1 1
18 16426 1 1 23 LYS CE C 3.882 -0.624 3.597 1.00 . A A . 23 LYS CE 1 1
18 16427 1 1 23 LYS CG C 1.667 0.476 3.109 1.00 . A A . 23 LYS CG 1 1
18 16428 1 1 23 LYS H H -0.340 2.743 3.937 1.00 . A A . 23 LYS H 1 1
18 16429 1 1 23 LYS HA H -1.271 1.310 1.570 1.00 . A A . 23 LYS HA 1 1
18 16430 1 1 23 LYS HB2 H 0.726 0.183 1.190 1.00 . A A . 23 LYS HB2 1 1
18 16431 1 1 23 LYS HB3 H 1.250 1.829 1.481 1.00 . A A . 23 LYS HB3 1 1
18 16432 1 1 23 LYS HD2 H 3.160 -0.056 1.646 1.00 . A A . 23 LYS HD2 1 1
18 16433 1 1 23 LYS HD3 H 3.609 1.300 2.661 1.00 . A A . 23 LYS HD3 1 1
18 16434 1 1 23 LYS HE2 H 4.250 -0.076 4.465 1.00 . A A . 23 LYS HE2 1 1
18 16435 1 1 23 LYS HE3 H 3.207 -1.395 3.971 1.00 . A A . 23 LYS HE3 1 1
18 16436 1 1 23 LYS HG2 H 1.606 1.184 3.936 1.00 . A A . 23 LYS HG2 1 1
18 16437 1 1 23 LYS HG3 H 1.293 -0.479 3.478 1.00 . A A . 23 LYS HG3 1 1
18 16438 1 1 23 LYS HZ1 H 5.626 -0.542 2.535 1.00 . A A . 23 LYS HZ1 1 1
18 16439 1 1 23 LYS HZ2 H 5.519 -1.845 3.514 1.00 . A A . 23 LYS HZ2 1 1
18 16440 1 1 23 LYS HZ3 H 4.668 -1.798 2.121 1.00 . A A . 23 LYS HZ3 1 1
18 16441 1 1 23 LYS N N -0.633 2.668 2.984 1.00 . A A . 23 LYS N 1 1
18 16442 1 1 23 LYS NZ N 5.016 -1.254 2.884 1.00 . A A . 23 LYS NZ 1 1
18 16443 1 1 23 LYS O O -0.699 0.309 4.616 1.00 . A A . 23 LYS O 1 1
18 16444 1 1 24 MET C C -2.256 -2.794 3.675 1.00 . A A . 24 MET C 1 1
18 16445 1 1 24 MET CA C -2.795 -1.386 3.938 1.00 . A A . 24 MET CA 1 1
18 16446 1 1 24 MET CB C -4.309 -1.370 3.721 1.00 . A A . 24 MET CB 1 1
18 16447 1 1 24 MET CE C -7.659 -1.405 4.383 1.00 . A A . 24 MET CE 1 1
18 16448 1 1 24 MET CG C -5.041 -1.993 4.912 1.00 . A A . 24 MET CG 1 1
18 16449 1 1 24 MET H H -2.546 -0.379 2.132 1.00 . A A . 24 MET H 1 1
18 16450 1 1 24 MET HA H -2.535 -1.074 4.949 1.00 . A A . 24 MET HA 1 1
18 16451 1 1 24 MET HB2 H -4.649 -0.344 3.577 1.00 . A A . 24 MET HB2 1 1
18 16452 1 1 24 MET HB3 H -4.556 -1.918 2.811 1.00 . A A . 24 MET HB3 1 1
18 16453 1 1 24 MET HE1 H -7.148 -0.519 4.007 1.00 . A A . 24 MET HE1 1 1
18 16454 1 1 24 MET HE2 H -8.520 -1.623 3.752 1.00 . A A . 24 MET HE2 1 1
18 16455 1 1 24 MET HE3 H -7.993 -1.226 5.405 1.00 . A A . 24 MET HE3 1 1
18 16456 1 1 24 MET HG2 H -4.394 -2.715 5.409 1.00 . A A . 24 MET HG2 1 1
18 16457 1 1 24 MET HG3 H -5.280 -1.222 5.645 1.00 . A A . 24 MET HG3 1 1
18 16458 1 1 24 MET N N -2.168 -0.416 3.057 1.00 . A A . 24 MET N 1 1
18 16459 1 1 24 MET O O -2.206 -3.239 2.529 1.00 . A A . 24 MET O 1 1
18 16460 1 1 24 MET SD S -6.537 -2.793 4.359 1.00 . A A . 24 MET SD 1 1
18 16461 1 1 25 PHE C C -2.024 -5.741 5.649 1.00 . A A . 25 PHE C 1 1
18 16462 1 1 25 PHE CA C -1.335 -4.804 4.655 1.00 . A A . 25 PHE CA 1 1
18 16463 1 1 25 PHE CB C 0.154 -4.723 4.996 1.00 . A A . 25 PHE CB 1 1
18 16464 1 1 25 PHE CD1 C 0.941 -3.193 3.176 1.00 . A A . 25 PHE CD1 1 1
18 16465 1 1 25 PHE CD2 C 1.956 -5.311 3.359 1.00 . A A . 25 PHE CD2 1 1
18 16466 1 1 25 PHE CE1 C 1.772 -2.890 2.065 1.00 . A A . 25 PHE CE1 1 1
18 16467 1 1 25 PHE CE2 C 2.787 -5.009 2.248 1.00 . A A . 25 PHE CE2 1 1
18 16468 1 1 25 PHE CG C 1.050 -4.397 3.799 1.00 . A A . 25 PHE CG 1 1
18 16469 1 1 25 PHE CZ C 2.678 -3.805 1.625 1.00 . A A . 25 PHE CZ 1 1
18 16470 1 1 25 PHE H H -1.912 -3.087 5.683 1.00 . A A . 25 PHE H 1 1
18 16471 1 1 25 PHE HA H -1.524 -5.152 3.639 1.00 . A A . 25 PHE HA 1 1
18 16472 1 1 25 PHE HB2 H 0.300 -3.963 5.763 1.00 . A A . 25 PHE HB2 1 1
18 16473 1 1 25 PHE HB3 H 0.471 -5.674 5.425 1.00 . A A . 25 PHE HB3 1 1
18 16474 1 1 25 PHE HD1 H 0.215 -2.460 3.529 1.00 . A A . 25 PHE HD1 1 1
18 16475 1 1 25 PHE HD2 H 2.043 -6.276 3.858 1.00 . A A . 25 PHE HD2 1 1
18 16476 1 1 25 PHE HE1 H 1.685 -1.926 1.566 1.00 . A A . 25 PHE HE1 1 1
18 16477 1 1 25 PHE HE2 H 3.513 -5.741 1.895 1.00 . A A . 25 PHE HE2 1 1
18 16478 1 1 25 PHE HZ H 3.316 -3.572 0.772 1.00 . A A . 25 PHE HZ 1 1
18 16479 1 1 25 PHE N N -1.868 -3.456 4.754 1.00 . A A . 25 PHE N 1 1
18 16480 1 1 25 PHE O O -2.675 -5.286 6.588 1.00 . A A . 25 PHE O 1 1
18 16481 1 1 26 MET C C -1.398 -8.688 7.169 1.00 . A A . 26 MET C 1 1
18 16482 1 1 26 MET CA C -2.454 -8.038 6.272 1.00 . A A . 26 MET CA 1 1
18 16483 1 1 26 MET CB C -3.126 -9.112 5.415 1.00 . A A . 26 MET CB 1 1
18 16484 1 1 26 MET CE C -6.519 -6.866 4.718 1.00 . A A . 26 MET CE 1 1
18 16485 1 1 26 MET CG C -4.588 -8.756 5.137 1.00 . A A . 26 MET CG 1 1
18 16486 1 1 26 MET H H -1.325 -7.396 4.643 1.00 . A A . 26 MET H 1 1
18 16487 1 1 26 MET HA H -3.181 -7.504 6.883 1.00 . A A . 26 MET HA 1 1
18 16488 1 1 26 MET HB2 H -2.589 -9.220 4.472 1.00 . A A . 26 MET HB2 1 1
18 16489 1 1 26 MET HB3 H -3.073 -10.075 5.924 1.00 . A A . 26 MET HB3 1 1
18 16490 1 1 26 MET HE1 H -6.879 -7.520 3.925 1.00 . A A . 26 MET HE1 1 1
18 16491 1 1 26 MET HE2 H -6.974 -7.159 5.665 1.00 . A A . 26 MET HE2 1 1
18 16492 1 1 26 MET HE3 H -6.789 -5.835 4.489 1.00 . A A . 26 MET HE3 1 1
18 16493 1 1 26 MET HG2 H -4.949 -9.312 4.271 1.00 . A A . 26 MET HG2 1 1
18 16494 1 1 26 MET HG3 H -5.209 -9.048 5.984 1.00 . A A . 26 MET HG3 1 1
18 16495 1 1 26 MET N N -1.856 -7.033 5.409 1.00 . A A . 26 MET N 1 1
18 16496 1 1 26 MET O O -0.340 -9.097 6.693 1.00 . A A . 26 MET O 1 1
18 16497 1 1 26 MET SD S -4.744 -7.002 4.844 1.00 . A A . 26 MET SD 1 1
18 16498 1 1 27 VAL C C -0.685 -10.853 9.139 1.00 . A A . 27 VAL C 1 1
18 16499 1 1 27 VAL CA C -0.816 -9.355 9.420 1.00 . A A . 27 VAL CA 1 1
18 16500 1 1 27 VAL CB C -1.297 -9.052 10.841 1.00 . A A . 27 VAL CB 1 1
18 16501 1 1 27 VAL CG1 C -1.373 -7.544 11.084 1.00 . A A . 27 VAL CG1 1 1
18 16502 1 1 27 VAL CG2 C -2.644 -9.722 11.117 1.00 . A A . 27 VAL CG2 1 1
18 16503 1 1 27 VAL H H -2.585 -8.427 8.830 1.00 . A A . 27 VAL H 1 1
18 16504 1 1 27 VAL HA H 0.159 -8.887 9.287 1.00 . A A . 27 VAL HA 1 1
18 16505 1 1 27 VAL HB H -0.568 -9.467 11.536 1.00 . A A . 27 VAL HB 1 1
18 16506 1 1 27 VAL HG11 H -1.840 -7.061 10.225 1.00 . A A . 27 VAL HG11 1 1
18 16507 1 1 27 VAL HG12 H -1.968 -7.350 11.977 1.00 . A A . 27 VAL HG12 1 1
18 16508 1 1 27 VAL HG13 H -0.368 -7.146 11.223 1.00 . A A . 27 VAL HG13 1 1
18 16509 1 1 27 VAL HG21 H -3.210 -9.798 10.189 1.00 . A A . 27 VAL HG21 1 1
18 16510 1 1 27 VAL HG22 H -2.478 -10.719 11.525 1.00 . A A . 27 VAL HG22 1 1
18 16511 1 1 27 VAL HG23 H -3.206 -9.125 11.836 1.00 . A A . 27 VAL HG23 1 1
18 16512 1 1 27 VAL N N -1.723 -8.762 8.452 1.00 . A A . 27 VAL N 1 1
18 16513 1 1 27 VAL O O -1.236 -11.675 9.869 1.00 . A A . 27 VAL O 1 1
18 16514 1 1 28 ALA C C 1.314 -12.610 6.589 1.00 . A A . 28 ALA C 1 1
18 16515 1 1 28 ALA CA C 0.257 -12.548 7.693 1.00 . A A . 28 ALA CA 1 1
18 16516 1 1 28 ALA CB C -1.075 -13.165 7.261 1.00 . A A . 28 ALA CB 1 1
18 16517 1 1 28 ALA H H 0.492 -10.488 7.491 1.00 . A A . 28 ALA H 1 1
18 16518 1 1 28 ALA HA H 0.625 -13.084 8.568 1.00 . A A . 28 ALA HA 1 1
18 16519 1 1 28 ALA HB1 H -1.565 -12.506 6.544 1.00 . A A . 28 ALA HB1 1 1
18 16520 1 1 28 ALA HB2 H -0.893 -14.134 6.798 1.00 . A A . 28 ALA HB2 1 1
18 16521 1 1 28 ALA HB3 H -1.716 -13.293 8.134 1.00 . A A . 28 ALA HB3 1 1
18 16522 1 1 28 ALA N N 0.047 -11.163 8.079 1.00 . A A . 28 ALA N 1 1
18 16523 1 1 28 ALA O O 2.179 -13.484 6.602 1.00 . A A . 28 ALA O 1 1
18 16524 1 1 29 ALA C C 2.775 -10.216 4.498 1.00 . A A . 29 ALA C 1 1
18 16525 1 1 29 ALA CA C 2.145 -11.609 4.550 1.00 . A A . 29 ALA CA 1 1
18 16526 1 1 29 ALA CB C 1.422 -11.971 3.251 1.00 . A A . 29 ALA CB 1 1
18 16527 1 1 29 ALA H H 0.501 -10.965 5.656 1.00 . A A . 29 ALA H 1 1
18 16528 1 1 29 ALA HA H 2.927 -12.346 4.733 1.00 . A A . 29 ALA HA 1 1
18 16529 1 1 29 ALA HB1 H 0.597 -11.277 3.088 1.00 . A A . 29 ALA HB1 1 1
18 16530 1 1 29 ALA HB2 H 2.120 -11.907 2.416 1.00 . A A . 29 ALA HB2 1 1
18 16531 1 1 29 ALA HB3 H 1.033 -12.987 3.322 1.00 . A A . 29 ALA HB3 1 1
18 16532 1 1 29 ALA N N 1.208 -11.672 5.659 1.00 . A A . 29 ALA N 1 1
18 16533 1 1 29 ALA O O 2.431 -9.407 3.637 1.00 . A A . 29 ALA O 1 1
18 16534 1 1 30 PRO C C 5.440 -8.565 4.419 1.00 . A A . 30 PRO C 1 1
18 16535 1 1 30 PRO CA C 4.391 -8.690 5.526 1.00 . A A . 30 PRO CA 1 1
18 16536 1 1 30 PRO CB C 4.991 -8.641 6.921 1.00 . A A . 30 PRO CB 1 1
18 16537 1 1 30 PRO CD C 4.142 -10.906 6.490 1.00 . A A . 30 PRO CD 1 1
18 16538 1 1 30 PRO CG C 5.021 -10.079 7.413 1.00 . A A . 30 PRO CG 1 1
18 16539 1 1 30 PRO HA H 3.743 -7.944 5.374 1.00 . A A . 30 PRO HA 1 1
18 16540 1 1 30 PRO HB2 H 5.993 -8.214 6.900 1.00 . A A . 30 PRO HB2 1 1
18 16541 1 1 30 PRO HB3 H 4.391 -8.014 7.582 1.00 . A A . 30 PRO HB3 1 1
18 16542 1 1 30 PRO HD2 H 4.694 -11.743 6.063 1.00 . A A . 30 PRO HD2 1 1
18 16543 1 1 30 PRO HD3 H 3.290 -11.326 7.025 1.00 . A A . 30 PRO HD3 1 1
18 16544 1 1 30 PRO HG2 H 6.042 -10.461 7.412 1.00 . A A . 30 PRO HG2 1 1
18 16545 1 1 30 PRO HG3 H 4.659 -10.138 8.440 1.00 . A A . 30 PRO HG3 1 1
18 16546 1 1 30 PRO N N 3.710 -9.972 5.454 1.00 . A A . 30 PRO N 1 1
18 16547 1 1 30 PRO O O 6.635 -8.482 4.698 1.00 . A A . 30 PRO O 1 1
18 16548 1 1 31 HIS C C 5.045 -7.927 0.832 1.00 . A A . 31 HIS C 1 1
18 16549 1 1 31 HIS CA C 5.836 -8.441 2.036 1.00 . A A . 31 HIS CA 1 1
18 16550 1 1 31 HIS CB C 6.542 -9.770 1.759 1.00 . A A . 31 HIS CB 1 1
18 16551 1 1 31 HIS CD2 C 7.295 -10.544 -0.622 1.00 . A A . 31 HIS CD2 1 1
18 16552 1 1 31 HIS CE1 C 8.960 -9.151 -0.890 1.00 . A A . 31 HIS CE1 1 1
18 16553 1 1 31 HIS CG C 7.375 -9.771 0.500 1.00 . A A . 31 HIS CG 1 1
18 16554 1 1 31 HIS H H 3.982 -8.622 2.968 1.00 . A A . 31 HIS H 1 1
18 16555 1 1 31 HIS HA H 6.599 -7.708 2.298 1.00 . A A . 31 HIS HA 1 1
18 16556 1 1 31 HIS HB2 H 7.183 -10.013 2.607 1.00 . A A . 31 HIS HB2 1 1
18 16557 1 1 31 HIS HB3 H 5.794 -10.559 1.688 1.00 . A A . 31 HIS HB3 1 1
18 16558 1 1 31 HIS HD1 H 8.750 -8.208 0.946 1.00 . A A . 31 HIS HD1 1 1
18 16559 1 1 31 HIS HD2 H 6.567 -11.336 -0.798 1.00 . A A . 31 HIS HD2 1 1
18 16560 1 1 31 HIS HE1 H 9.809 -8.633 -1.336 1.00 . A A . 31 HIS HE1 1 1
18 16561 1 1 31 HIS N N 4.955 -8.555 3.186 1.00 . A A . 31 HIS N 1 1
18 16562 1 1 31 HIS ND1 N 8.435 -8.903 0.301 1.00 . A A . 31 HIS ND1 1 1
18 16563 1 1 31 HIS NE2 N 8.252 -10.167 -1.460 1.00 . A A . 31 HIS NE2 1 1
18 16564 1 1 31 HIS O O 5.506 -7.042 0.113 1.00 . A A . 31 HIS O 1 1
18 16565 1 1 32 VAL C C 1.928 -7.158 0.056 1.00 . A A . 32 VAL C 1 1
18 16566 1 1 32 VAL CA C 3.006 -8.116 -0.455 1.00 . A A . 32 VAL CA 1 1
18 16567 1 1 32 VAL CB C 2.427 -9.361 -1.131 1.00 . A A . 32 VAL CB 1 1
18 16568 1 1 32 VAL CG1 C 1.540 -8.979 -2.317 1.00 . A A . 32 VAL CG1 1 1
18 16569 1 1 32 VAL CG2 C 3.541 -10.317 -1.564 1.00 . A A . 32 VAL CG2 1 1
18 16570 1 1 32 VAL H H 3.498 -9.223 1.239 1.00 . A A . 32 VAL H 1 1
18 16571 1 1 32 VAL HA H 3.624 -7.592 -1.185 1.00 . A A . 32 VAL HA 1 1
18 16572 1 1 32 VAL HB H 1.806 -9.880 -0.401 1.00 . A A . 32 VAL HB 1 1
18 16573 1 1 32 VAL HG11 H 0.782 -8.267 -1.990 1.00 . A A . 32 VAL HG11 1 1
18 16574 1 1 32 VAL HG12 H 2.152 -8.525 -3.097 1.00 . A A . 32 VAL HG12 1 1
18 16575 1 1 32 VAL HG13 H 1.054 -9.872 -2.710 1.00 . A A . 32 VAL HG13 1 1
18 16576 1 1 32 VAL HG21 H 4.254 -9.783 -2.191 1.00 . A A . 32 VAL HG21 1 1
18 16577 1 1 32 VAL HG22 H 4.051 -10.704 -0.682 1.00 . A A . 32 VAL HG22 1 1
18 16578 1 1 32 VAL HG23 H 3.110 -11.145 -2.127 1.00 . A A . 32 VAL HG23 1 1
18 16579 1 1 32 VAL N N 3.866 -8.504 0.650 1.00 . A A . 32 VAL N 1 1
18 16580 1 1 32 VAL O O 1.290 -7.421 1.074 1.00 . A A . 32 VAL O 1 1
18 16581 1 1 33 PRO C C -0.650 -5.520 -0.657 1.00 . A A . 33 PRO C 1 1
18 16582 1 1 33 PRO CA C 0.764 -5.038 -0.327 1.00 . A A . 33 PRO CA 1 1
18 16583 1 1 33 PRO CB C 1.160 -3.789 -1.098 1.00 . A A . 33 PRO CB 1 1
18 16584 1 1 33 PRO CD C 2.491 -5.691 -1.906 1.00 . A A . 33 PRO CD 1 1
18 16585 1 1 33 PRO CG C 2.073 -4.263 -2.218 1.00 . A A . 33 PRO CG 1 1
18 16586 1 1 33 PRO HA H 0.776 -4.883 0.661 1.00 . A A . 33 PRO HA 1 1
18 16587 1 1 33 PRO HB2 H 0.283 -3.282 -1.499 1.00 . A A . 33 PRO HB2 1 1
18 16588 1 1 33 PRO HB3 H 1.673 -3.077 -0.452 1.00 . A A . 33 PRO HB3 1 1
18 16589 1 1 33 PRO HD2 H 2.242 -6.365 -2.726 1.00 . A A . 33 PRO HD2 1 1
18 16590 1 1 33 PRO HD3 H 3.567 -5.764 -1.749 1.00 . A A . 33 PRO HD3 1 1
18 16591 1 1 33 PRO HG2 H 1.557 -4.217 -3.177 1.00 . A A . 33 PRO HG2 1 1
18 16592 1 1 33 PRO HG3 H 2.948 -3.618 -2.296 1.00 . A A . 33 PRO HG3 1 1
18 16593 1 1 33 PRO N N 1.753 -6.036 -0.694 1.00 . A A . 33 PRO N 1 1
18 16594 1 1 33 PRO O O -0.830 -6.398 -1.500 1.00 . A A . 33 PRO O 1 1
18 16595 1 1 34 VAL C C -3.714 -4.154 -0.942 1.00 . A A . 34 VAL C 1 1
18 16596 1 1 34 VAL CA C -3.011 -5.283 -0.186 1.00 . A A . 34 VAL CA 1 1
18 16597 1 1 34 VAL CB C -3.675 -5.610 1.153 1.00 . A A . 34 VAL CB 1 1
18 16598 1 1 34 VAL CG1 C -5.102 -6.120 0.947 1.00 . A A . 34 VAL CG1 1 1
18 16599 1 1 34 VAL CG2 C -2.841 -6.618 1.947 1.00 . A A . 34 VAL CG2 1 1
18 16600 1 1 34 VAL H H -1.464 -4.211 0.708 1.00 . A A . 34 VAL H 1 1
18 16601 1 1 34 VAL HA H -3.030 -6.182 -0.801 1.00 . A A . 34 VAL HA 1 1
18 16602 1 1 34 VAL HB H -3.728 -4.689 1.734 1.00 . A A . 34 VAL HB 1 1
18 16603 1 1 34 VAL HG11 H -5.684 -5.367 0.416 1.00 . A A . 34 VAL HG11 1 1
18 16604 1 1 34 VAL HG12 H -5.078 -7.040 0.363 1.00 . A A . 34 VAL HG12 1 1
18 16605 1 1 34 VAL HG13 H -5.561 -6.317 1.916 1.00 . A A . 34 VAL HG13 1 1
18 16606 1 1 34 VAL HG21 H -1.782 -6.395 1.817 1.00 . A A . 34 VAL HG21 1 1
18 16607 1 1 34 VAL HG22 H -3.100 -6.552 3.003 1.00 . A A . 34 VAL HG22 1 1
18 16608 1 1 34 VAL HG23 H -3.047 -7.625 1.584 1.00 . A A . 34 VAL HG23 1 1
18 16609 1 1 34 VAL N N -1.618 -4.925 0.024 1.00 . A A . 34 VAL N 1 1
18 16610 1 1 34 VAL O O -4.199 -4.355 -2.054 1.00 . A A . 34 VAL O 1 1
18 16611 1 1 35 LYS C C -3.406 -0.654 -0.893 1.00 . A A . 35 LYS C 1 1
18 16612 1 1 35 LYS CA C -4.384 -1.830 -0.907 1.00 . A A . 35 LYS CA 1 1
18 16613 1 1 35 LYS CB C -5.715 -1.532 -0.214 1.00 . A A . 35 LYS CB 1 1
18 16614 1 1 35 LYS CD C -7.242 -3.038 1.113 1.00 . A A . 35 LYS CD 1 1
18 16615 1 1 35 LYS CE C -8.385 -4.050 1.011 1.00 . A A . 35 LYS CE 1 1
18 16616 1 1 35 LYS CG C -6.645 -2.746 -0.265 1.00 . A A . 35 LYS CG 1 1
18 16617 1 1 35 LYS H H -3.351 -2.836 0.597 1.00 . A A . 35 LYS H 1 1
18 16618 1 1 35 LYS HA H -4.610 -2.080 -1.944 1.00 . A A . 35 LYS HA 1 1
18 16619 1 1 35 LYS HB2 H -5.535 -1.251 0.824 1.00 . A A . 35 LYS HB2 1 1
18 16620 1 1 35 LYS HB3 H -6.197 -0.680 -0.694 1.00 . A A . 35 LYS HB3 1 1
18 16621 1 1 35 LYS HD2 H -6.467 -3.424 1.774 1.00 . A A . 35 LYS HD2 1 1
18 16622 1 1 35 LYS HD3 H -7.609 -2.113 1.558 1.00 . A A . 35 LYS HD3 1 1
18 16623 1 1 35 LYS HE2 H -8.130 -4.825 0.288 1.00 . A A . 35 LYS HE2 1 1
18 16624 1 1 35 LYS HE3 H -8.527 -4.545 1.972 1.00 . A A . 35 LYS HE3 1 1
18 16625 1 1 35 LYS HG2 H -7.446 -2.564 -0.982 1.00 . A A . 35 LYS HG2 1 1
18 16626 1 1 35 LYS HG3 H -6.093 -3.616 -0.619 1.00 . A A . 35 LYS HG3 1 1
18 16627 1 1 35 LYS HZ1 H -9.859 -2.657 1.262 1.00 . A A . 35 LYS HZ1 1 1
18 16628 1 1 35 LYS HZ2 H -9.522 -2.975 -0.304 1.00 . A A . 35 LYS HZ2 1 1
18 16629 1 1 35 LYS HZ3 H -10.383 -4.045 0.580 1.00 . A A . 35 LYS HZ3 1 1
18 16630 1 1 35 LYS N N -3.748 -2.991 -0.308 1.00 . A A . 35 LYS N 1 1
18 16631 1 1 35 LYS NZ N -9.639 -3.377 0.604 1.00 . A A . 35 LYS NZ 1 1
18 16632 1 1 35 LYS O O -2.444 -0.652 -0.127 1.00 . A A . 35 LYS O 1 1
18 16633 1 1 36 ARG C C -3.688 2.727 -2.187 1.00 . A A . 36 ARG C 1 1
18 16634 1 1 36 ARG CA C -2.844 1.497 -1.845 1.00 . A A . 36 ARG CA 1 1
18 16635 1 1 36 ARG CB C -1.762 1.316 -2.912 1.00 . A A . 36 ARG CB 1 1
18 16636 1 1 36 ARG CD C -1.226 -1.147 -2.829 1.00 . A A . 36 ARG CD 1 1
18 16637 1 1 36 ARG CG C -0.740 0.262 -2.483 1.00 . A A . 36 ARG CG 1 1
18 16638 1 1 36 ARG CZ C -0.403 -2.979 -4.304 1.00 . A A . 36 ARG CZ 1 1
18 16639 1 1 36 ARG H H -4.472 0.308 -2.368 1.00 . A A . 36 ARG H 1 1
18 16640 1 1 36 ARG HA H -2.389 1.596 -0.859 1.00 . A A . 36 ARG HA 1 1
18 16641 1 1 36 ARG HB2 H -2.223 1.019 -3.854 1.00 . A A . 36 ARG HB2 1 1
18 16642 1 1 36 ARG HB3 H -1.258 2.266 -3.089 1.00 . A A . 36 ARG HB3 1 1
18 16643 1 1 36 ARG HD2 H -1.113 -1.802 -1.966 1.00 . A A . 36 ARG HD2 1 1
18 16644 1 1 36 ARG HD3 H -2.288 -1.124 -3.075 1.00 . A A . 36 ARG HD3 1 1
18 16645 1 1 36 ARG HE H 0.059 -1.033 -4.536 1.00 . A A . 36 ARG HE 1 1
18 16646 1 1 36 ARG HG2 H 0.213 0.453 -2.976 1.00 . A A . 36 ARG HG2 1 1
18 16647 1 1 36 ARG HG3 H -0.564 0.336 -1.410 1.00 . A A . 36 ARG HG3 1 1
18 16648 1 1 36 ARG HH11 H -1.618 -3.588 -2.792 1.00 . A A . 36 ARG HH11 1 1
18 16649 1 1 36 ARG HH12 H -1.037 -4.851 -3.826 1.00 . A A . 36 ARG HH12 1 1
18 16650 1 1 36 ARG HH21 H 0.825 -2.698 -5.901 1.00 . A A . 36 ARG HH21 1 1
18 16651 1 1 36 ARG HH22 H 0.362 -4.341 -5.606 1.00 . A A . 36 ARG HH22 1 1
18 16652 1 1 36 ARG N N -3.687 0.318 -1.749 1.00 . A A . 36 ARG N 1 1
18 16653 1 1 36 ARG NE N -0.455 -1.681 -3.974 1.00 . A A . 36 ARG NE 1 1
18 16654 1 1 36 ARG NH1 N -1.076 -3.882 -3.579 1.00 . A A . 36 ARG NH1 1 1
18 16655 1 1 36 ARG NH2 N 0.322 -3.373 -5.360 1.00 . A A . 36 ARG NH2 1 1
18 16656 1 1 36 ARG O O -4.470 2.702 -3.136 1.00 . A A . 36 ARG O 1 1
18 16657 1 1 37 GLY C C -3.522 6.188 -0.939 1.00 . A A . 37 GLY C 1 1
18 16658 1 1 37 GLY CA C -4.235 5.009 -1.603 1.00 . A A . 37 GLY CA 1 1
18 16659 1 1 37 GLY H H -2.863 3.784 -0.626 1.00 . A A . 37 GLY H 1 1
18 16660 1 1 37 GLY HA2 H -4.341 5.198 -2.671 1.00 . A A . 37 GLY HA2 1 1
18 16661 1 1 37 GLY HA3 H -5.241 4.911 -1.196 1.00 . A A . 37 GLY HA3 1 1
18 16662 1 1 37 GLY N N -3.501 3.772 -1.396 1.00 . A A . 37 GLY N 1 1
18 16663 1 1 37 GLY O O -2.447 6.024 -0.364 1.00 . A A . 37 GLY O 1 1
18 16664 1 1 38 CYS C C -4.296 8.820 0.875 1.00 . A A . 38 CYS C 1 1
18 16665 1 1 38 CYS CA C -3.589 8.557 -0.456 1.00 . A A . 38 CYS CA 1 1
18 16666 1 1 38 CYS CB C -3.700 9.751 -1.407 1.00 . A A . 38 CYS CB 1 1
18 16667 1 1 38 CYS H H -5.024 7.476 -1.509 1.00 . A A . 38 CYS H 1 1
18 16668 1 1 38 CYS HA H -2.527 8.365 -0.299 1.00 . A A . 38 CYS HA 1 1
18 16669 1 1 38 CYS HB2 H -4.700 9.760 -1.840 1.00 . A A . 38 CYS HB2 1 1
18 16670 1 1 38 CYS HB3 H -3.594 10.669 -0.829 1.00 . A A . 38 CYS HB3 1 1
18 16671 1 1 38 CYS N N -4.150 7.351 -1.040 1.00 . A A . 38 CYS N 1 1
18 16672 1 1 38 CYS O O -5.411 8.349 1.094 1.00 . A A . 38 CYS O 1 1
18 16673 1 1 38 CYS SG S -2.473 9.767 -2.764 1.00 . A A . 38 CYS SG 1 1
18 16674 1 1 39 ILE C C -3.611 11.254 3.489 1.00 . A A . 39 ILE C 1 1
18 16675 1 1 39 ILE CA C -4.167 9.903 3.034 1.00 . A A . 39 ILE CA 1 1
18 16676 1 1 39 ILE CB C -3.912 8.768 4.027 1.00 . A A . 39 ILE CB 1 1
18 16677 1 1 39 ILE CD1 C -5.252 7.370 5.643 1.00 . A A . 39 ILE CD1 1 1
18 16678 1 1 39 ILE CG1 C -4.942 8.788 5.159 1.00 . A A . 39 ILE CG1 1 1
18 16679 1 1 39 ILE CG2 C -2.478 8.814 4.556 1.00 . A A . 39 ILE CG2 1 1
18 16680 1 1 39 ILE H H -2.711 9.951 1.545 1.00 . A A . 39 ILE H 1 1
18 16681 1 1 39 ILE HA H -5.247 9.995 2.920 1.00 . A A . 39 ILE HA 1 1
18 16682 1 1 39 ILE HB H -4.031 7.821 3.501 1.00 . A A . 39 ILE HB 1 1
18 16683 1 1 39 ILE HD11 H -4.331 6.888 5.971 1.00 . A A . 39 ILE HD11 1 1
18 16684 1 1 39 ILE HD12 H -5.954 7.416 6.476 1.00 . A A . 39 ILE HD12 1 1
18 16685 1 1 39 ILE HD13 H -5.692 6.796 4.828 1.00 . A A . 39 ILE HD13 1 1
18 16686 1 1 39 ILE HG12 H -4.564 9.385 5.989 1.00 . A A . 39 ILE HG12 1 1
18 16687 1 1 39 ILE HG13 H -5.858 9.266 4.813 1.00 . A A . 39 ILE HG13 1 1
18 16688 1 1 39 ILE HG21 H -1.781 8.792 3.719 1.00 . A A . 39 ILE HG21 1 1
18 16689 1 1 39 ILE HG22 H -2.330 9.730 5.128 1.00 . A A . 39 ILE HG22 1 1
18 16690 1 1 39 ILE HG23 H -2.300 7.952 5.200 1.00 . A A . 39 ILE HG23 1 1
18 16691 1 1 39 ILE N N -3.618 9.572 1.730 1.00 . A A . 39 ILE N 1 1
18 16692 1 1 39 ILE O O -2.656 11.764 2.906 1.00 . A A . 39 ILE O 1 1
18 16693 1 1 40 ASP C C -3.170 12.862 6.438 1.00 . A A . 40 ASP C 1 1
18 16694 1 1 40 ASP CA C -3.812 13.077 5.066 1.00 . A A . 40 ASP CA 1 1
18 16695 1 1 40 ASP CB C -5.005 14.018 5.244 1.00 . A A . 40 ASP CB 1 1
18 16696 1 1 40 ASP CG C -4.783 15.163 6.235 1.00 . A A . 40 ASP CG 1 1
18 16697 1 1 40 ASP H H -5.009 11.374 4.995 1.00 . A A . 40 ASP H 1 1
18 16698 1 1 40 ASP HA H -3.109 13.478 4.335 1.00 . A A . 40 ASP HA 1 1
18 16699 1 1 40 ASP HB2 H -5.262 14.443 4.273 1.00 . A A . 40 ASP HB2 1 1
18 16700 1 1 40 ASP HB3 H -5.864 13.434 5.573 1.00 . A A . 40 ASP HB3 1 1
18 16701 1 1 40 ASP N N -4.233 11.795 4.526 1.00 . A A . 40 ASP N 1 1
18 16702 1 1 40 ASP O O -2.013 13.220 6.649 1.00 . A A . 40 ASP O 1 1
18 16703 1 1 40 ASP OD1 O -3.769 15.873 6.064 1.00 . A A . 40 ASP OD1 1 1
18 16704 1 1 40 ASP OD2 O -5.634 15.301 7.140 1.00 . A A . 40 ASP OD2 1 1
18 16705 1 1 41 VAL C C -3.179 10.516 8.826 1.00 . A A . 41 VAL C 1 1
18 16706 1 1 41 VAL CA C -3.473 12.011 8.681 1.00 . A A . 41 VAL CA 1 1
18 16707 1 1 41 VAL CB C -4.487 12.522 9.707 1.00 . A A . 41 VAL CB 1 1
18 16708 1 1 41 VAL CG1 C -5.690 11.583 9.804 1.00 . A A . 41 VAL CG1 1 1
18 16709 1 1 41 VAL CG2 C -3.831 12.717 11.076 1.00 . A A . 41 VAL CG2 1 1
18 16710 1 1 41 VAL H H -4.891 11.989 7.155 1.00 . A A . 41 VAL H 1 1
18 16711 1 1 41 VAL HA H -2.545 12.566 8.817 1.00 . A A . 41 VAL HA 1 1
18 16712 1 1 41 VAL HB H -4.846 13.494 9.367 1.00 . A A . 41 VAL HB 1 1
18 16713 1 1 41 VAL HG11 H -6.042 11.338 8.802 1.00 . A A . 41 VAL HG11 1 1
18 16714 1 1 41 VAL HG12 H -5.397 10.669 10.320 1.00 . A A . 41 VAL HG12 1 1
18 16715 1 1 41 VAL HG13 H -6.490 12.073 10.360 1.00 . A A . 41 VAL HG13 1 1
18 16716 1 1 41 VAL HG21 H -3.411 11.770 11.415 1.00 . A A . 41 VAL HG21 1 1
18 16717 1 1 41 VAL HG22 H -3.036 13.458 10.996 1.00 . A A . 41 VAL HG22 1 1
18 16718 1 1 41 VAL HG23 H -4.578 13.061 11.791 1.00 . A A . 41 VAL HG23 1 1
18 16719 1 1 41 VAL N N -3.951 12.278 7.335 1.00 . A A . 41 VAL N 1 1
18 16720 1 1 41 VAL O O -4.041 9.681 8.559 1.00 . A A . 41 VAL O 1 1
18 16721 1 1 42 CYS C C -2.338 8.251 10.593 1.00 . A A . 42 CYS C 1 1
18 16722 1 1 42 CYS CA C -1.538 8.846 9.432 1.00 . A A . 42 CYS CA 1 1
18 16723 1 1 42 CYS CB C -0.030 8.739 9.666 1.00 . A A . 42 CYS CB 1 1
18 16724 1 1 42 CYS H H -1.261 10.910 9.464 1.00 . A A . 42 CYS H 1 1
18 16725 1 1 42 CYS HA H -1.761 8.324 8.502 1.00 . A A . 42 CYS HA 1 1
18 16726 1 1 42 CYS HB2 H 0.480 9.397 8.961 1.00 . A A . 42 CYS HB2 1 1
18 16727 1 1 42 CYS HB3 H 0.196 9.107 10.666 1.00 . A A . 42 CYS HB3 1 1
18 16728 1 1 42 CYS N N -1.957 10.225 9.249 1.00 . A A . 42 CYS N 1 1
18 16729 1 1 42 CYS O O -2.184 8.672 11.738 1.00 . A A . 42 CYS O 1 1
18 16730 1 1 42 CYS SG S 0.656 7.051 9.494 1.00 . A A . 42 CYS SG 1 1
18 16731 1 1 43 PRO C C -3.192 5.634 12.096 1.00 . A A . 43 PRO C 1 1
18 16732 1 1 43 PRO CA C -4.023 6.599 11.248 1.00 . A A . 43 PRO CA 1 1
18 16733 1 1 43 PRO CB C -5.119 5.902 10.458 1.00 . A A . 43 PRO CB 1 1
18 16734 1 1 43 PRO CD C -3.408 6.731 8.901 1.00 . A A . 43 PRO CD 1 1
18 16735 1 1 43 PRO CG C -4.607 5.806 9.030 1.00 . A A . 43 PRO CG 1 1
18 16736 1 1 43 PRO HA H -4.397 7.272 11.886 1.00 . A A . 43 PRO HA 1 1
18 16737 1 1 43 PRO HB2 H -5.326 4.913 10.866 1.00 . A A . 43 PRO HB2 1 1
18 16738 1 1 43 PRO HB3 H -6.051 6.467 10.501 1.00 . A A . 43 PRO HB3 1 1
18 16739 1 1 43 PRO HD2 H -2.529 6.193 8.545 1.00 . A A . 43 PRO HD2 1 1
18 16740 1 1 43 PRO HD3 H -3.600 7.533 8.189 1.00 . A A . 43 PRO HD3 1 1
18 16741 1 1 43 PRO HG2 H -4.325 4.780 8.793 1.00 . A A . 43 PRO HG2 1 1
18 16742 1 1 43 PRO HG3 H -5.387 6.093 8.324 1.00 . A A . 43 PRO HG3 1 1
18 16743 1 1 43 PRO N N -3.198 7.255 10.248 1.00 . A A . 43 PRO N 1 1
18 16744 1 1 43 PRO O O -1.985 5.508 11.897 1.00 . A A . 43 PRO O 1 1
18 16745 1 1 44 LYS C C -3.241 2.638 13.261 1.00 . A A . 44 LYS C 1 1
18 16746 1 1 44 LYS CA C -3.212 4.026 13.903 1.00 . A A . 44 LYS CA 1 1
18 16747 1 1 44 LYS CB C -3.832 4.070 15.301 1.00 . A A . 44 LYS CB 1 1
18 16748 1 1 44 LYS CD C -3.138 4.378 17.706 1.00 . A A . 44 LYS CD 1 1
18 16749 1 1 44 LYS CE C -2.072 4.069 18.759 1.00 . A A . 44 LYS CE 1 1
18 16750 1 1 44 LYS CG C -2.798 3.712 16.371 1.00 . A A . 44 LYS CG 1 1
18 16751 1 1 44 LYS H H -4.854 5.084 13.179 1.00 . A A . 44 LYS H 1 1
18 16752 1 1 44 LYS HA H -2.173 4.340 14.002 1.00 . A A . 44 LYS HA 1 1
18 16753 1 1 44 LYS HB2 H -4.232 5.065 15.495 1.00 . A A . 44 LYS HB2 1 1
18 16754 1 1 44 LYS HB3 H -4.670 3.375 15.353 1.00 . A A . 44 LYS HB3 1 1
18 16755 1 1 44 LYS HD2 H -3.217 5.456 17.569 1.00 . A A . 44 LYS HD2 1 1
18 16756 1 1 44 LYS HD3 H -4.110 4.029 18.054 1.00 . A A . 44 LYS HD3 1 1
18 16757 1 1 44 LYS HE2 H -1.083 4.296 18.362 1.00 . A A . 44 LYS HE2 1 1
18 16758 1 1 44 LYS HE3 H -2.219 4.706 19.631 1.00 . A A . 44 LYS HE3 1 1
18 16759 1 1 44 LYS HG2 H -2.762 2.630 16.499 1.00 . A A . 44 LYS HG2 1 1
18 16760 1 1 44 LYS HG3 H -1.807 4.028 16.044 1.00 . A A . 44 LYS HG3 1 1
18 16761 1 1 44 LYS HZ1 H -3.085 2.400 19.365 1.00 . A A . 44 LYS HZ1 1 1
18 16762 1 1 44 LYS HZ2 H -1.798 2.073 18.414 1.00 . A A . 44 LYS HZ2 1 1
18 16763 1 1 44 LYS HZ3 H -1.573 2.503 19.974 1.00 . A A . 44 LYS HZ3 1 1
18 16764 1 1 44 LYS N N -3.872 4.976 13.024 1.00 . A A . 44 LYS N 1 1
18 16765 1 1 44 LYS NZ N -2.137 2.646 19.161 1.00 . A A . 44 LYS NZ 1 1
18 16766 1 1 44 LYS O O -3.885 2.440 12.232 1.00 . A A . 44 LYS O 1 1
18 16767 1 1 45 SER C C -3.234 -0.586 14.336 1.00 . A A . 45 SER C 1 1
18 16768 1 1 45 SER CA C -2.471 0.350 13.397 1.00 . A A . 45 SER CA 1 1
18 16769 1 1 45 SER CB C -1.021 -0.116 13.248 1.00 . A A . 45 SER CB 1 1
18 16770 1 1 45 SER H H -2.013 1.883 14.730 1.00 . A A . 45 SER H 1 1
18 16771 1 1 45 SER HA H -2.945 0.377 12.416 1.00 . A A . 45 SER HA 1 1
18 16772 1 1 45 SER HB2 H -0.455 0.174 14.134 1.00 . A A . 45 SER HB2 1 1
18 16773 1 1 45 SER HB3 H -0.993 -1.204 13.194 1.00 . A A . 45 SER HB3 1 1
18 16774 1 1 45 SER HG H -0.357 1.429 12.163 1.00 . A A . 45 SER HG 1 1
18 16775 1 1 45 SER N N -2.534 1.713 13.894 1.00 . A A . 45 SER N 1 1
18 16776 1 1 45 SER O O -3.360 -0.308 15.528 1.00 . A A . 45 SER O 1 1
18 16777 1 1 45 SER OG O -0.400 0.433 12.089 1.00 . A A . 45 SER OG 1 1
18 16778 1 1 46 SER C C -3.700 -3.973 14.599 1.00 . A A . 46 SER C 1 1
18 16779 1 1 46 SER CA C -4.473 -2.654 14.535 1.00 . A A . 46 SER CA 1 1
18 16780 1 1 46 SER CB C -5.862 -2.881 13.937 1.00 . A A . 46 SER CB 1 1
18 16781 1 1 46 SER H H -3.618 -1.895 12.794 1.00 . A A . 46 SER H 1 1
18 16782 1 1 46 SER HA H -4.573 -2.221 15.531 1.00 . A A . 46 SER HA 1 1
18 16783 1 1 46 SER HB2 H -6.268 -3.822 14.310 1.00 . A A . 46 SER HB2 1 1
18 16784 1 1 46 SER HB3 H -6.534 -2.090 14.269 1.00 . A A . 46 SER HB3 1 1
18 16785 1 1 46 SER HG H -5.749 -1.982 12.153 1.00 . A A . 46 SER HG 1 1
18 16786 1 1 46 SER N N -3.725 -1.676 13.764 1.00 . A A . 46 SER N 1 1
18 16787 1 1 46 SER O O -2.605 -4.082 14.048 1.00 . A A . 46 SER O 1 1
18 16788 1 1 46 SER OG O -5.832 -2.911 12.513 1.00 . A A . 46 SER OG 1 1
18 16789 1 1 47 LEU C C -4.023 -7.106 14.199 1.00 . A A . 47 LEU C 1 1
18 16790 1 1 47 LEU CA C -3.680 -6.248 15.418 1.00 . A A . 47 LEU CA 1 1
18 16791 1 1 47 LEU CB C -4.078 -6.887 16.751 1.00 . A A . 47 LEU CB 1 1
18 16792 1 1 47 LEU CD1 C -4.356 -6.737 19.253 1.00 . A A . 47 LEU CD1 1 1
18 16793 1 1 47 LEU CD2 C -2.289 -5.777 18.139 1.00 . A A . 47 LEU CD2 1 1
18 16794 1 1 47 LEU CG C -3.786 -6.060 18.005 1.00 . A A . 47 LEU CG 1 1
18 16795 1 1 47 LEU H H -5.189 -4.844 15.721 1.00 . A A . 47 LEU H 1 1
18 16796 1 1 47 LEU HA H -2.601 -6.098 15.443 1.00 . A A . 47 LEU HA 1 1
18 16797 1 1 47 LEU HB2 H -5.146 -7.103 16.723 1.00 . A A . 47 LEU HB2 1 1
18 16798 1 1 47 LEU HB3 H -3.562 -7.842 16.841 1.00 . A A . 47 LEU HB3 1 1
18 16799 1 1 47 LEU HD11 H -5.432 -6.865 19.137 1.00 . A A . 47 LEU HD11 1 1
18 16800 1 1 47 LEU HD12 H -3.886 -7.712 19.384 1.00 . A A . 47 LEU HD12 1 1
18 16801 1 1 47 LEU HD13 H -4.155 -6.117 20.126 1.00 . A A . 47 LEU HD13 1 1
18 16802 1 1 47 LEU HD21 H -1.732 -6.708 18.030 1.00 . A A . 47 LEU HD21 1 1
18 16803 1 1 47 LEU HD22 H -1.980 -5.077 17.362 1.00 . A A . 47 LEU HD22 1 1
18 16804 1 1 47 LEU HD23 H -2.087 -5.345 19.119 1.00 . A A . 47 LEU HD23 1 1
18 16805 1 1 47 LEU HG H -4.288 -5.097 17.904 1.00 . A A . 47 LEU HG 1 1
18 16806 1 1 47 LEU N N -4.299 -4.941 15.276 1.00 . A A . 47 LEU N 1 1
18 16807 1 1 47 LEU O O -3.341 -8.089 13.915 1.00 . A A . 47 LEU O 1 1
18 16808 1 1 48 LEU C C -4.820 -6.847 11.095 1.00 . A A . 48 LEU C 1 1
18 16809 1 1 48 LEU CA C -5.522 -7.421 12.327 1.00 . A A . 48 LEU CA 1 1
18 16810 1 1 48 LEU CB C -7.049 -7.404 12.229 1.00 . A A . 48 LEU CB 1 1
18 16811 1 1 48 LEU CD1 C -7.278 -9.488 10.826 1.00 . A A . 48 LEU CD1 1 1
18 16812 1 1 48 LEU CD2 C -9.159 -7.787 10.902 1.00 . A A . 48 LEU CD2 1 1
18 16813 1 1 48 LEU CG C -7.646 -8.008 10.956 1.00 . A A . 48 LEU CG 1 1
18 16814 1 1 48 LEU H H -5.630 -5.901 13.747 1.00 . A A . 48 LEU H 1 1
18 16815 1 1 48 LEU HA H -5.218 -8.461 12.445 1.00 . A A . 48 LEU HA 1 1
18 16816 1 1 48 LEU HB2 H -7.455 -7.941 13.087 1.00 . A A . 48 LEU HB2 1 1
18 16817 1 1 48 LEU HB3 H -7.387 -6.371 12.310 1.00 . A A . 48 LEU HB3 1 1
18 16818 1 1 48 LEU HD11 H -7.555 -10.012 11.741 1.00 . A A . 48 LEU HD11 1 1
18 16819 1 1 48 LEU HD12 H -7.812 -9.922 9.982 1.00 . A A . 48 LEU HD12 1 1
18 16820 1 1 48 LEU HD13 H -6.204 -9.582 10.664 1.00 . A A . 48 LEU HD13 1 1
18 16821 1 1 48 LEU HD21 H -9.371 -6.719 10.930 1.00 . A A . 48 LEU HD21 1 1
18 16822 1 1 48 LEU HD22 H -9.555 -8.212 9.979 1.00 . A A . 48 LEU HD22 1 1
18 16823 1 1 48 LEU HD23 H -9.628 -8.274 11.757 1.00 . A A . 48 LEU HD23 1 1
18 16824 1 1 48 LEU HG H -7.214 -7.493 10.098 1.00 . A A . 48 LEU HG 1 1
18 16825 1 1 48 LEU N N -5.081 -6.702 13.510 1.00 . A A . 48 LEU N 1 1
18 16826 1 1 48 LEU O O -4.038 -7.537 10.444 1.00 . A A . 48 LEU O 1 1
18 16827 1 1 49 VAL C C -3.472 -3.928 10.158 1.00 . A A . 49 VAL C 1 1
18 16828 1 1 49 VAL CA C -4.535 -4.915 9.668 1.00 . A A . 49 VAL CA 1 1
18 16829 1 1 49 VAL CB C -5.628 -4.249 8.830 1.00 . A A . 49 VAL CB 1 1
18 16830 1 1 49 VAL CG1 C -6.013 -2.888 9.412 1.00 . A A . 49 VAL CG1 1 1
18 16831 1 1 49 VAL CG2 C -5.194 -4.118 7.369 1.00 . A A . 49 VAL CG2 1 1
18 16832 1 1 49 VAL H H -5.764 -5.035 11.345 1.00 . A A . 49 VAL H 1 1
18 16833 1 1 49 VAL HA H -4.052 -5.673 9.052 1.00 . A A . 49 VAL HA 1 1
18 16834 1 1 49 VAL HB H -6.510 -4.888 8.861 1.00 . A A . 49 VAL HB 1 1
18 16835 1 1 49 VAL HG11 H -5.115 -2.284 9.548 1.00 . A A . 49 VAL HG11 1 1
18 16836 1 1 49 VAL HG12 H -6.693 -2.379 8.729 1.00 . A A . 49 VAL HG12 1 1
18 16837 1 1 49 VAL HG13 H -6.504 -3.030 10.375 1.00 . A A . 49 VAL HG13 1 1
18 16838 1 1 49 VAL HG21 H -4.961 -5.104 6.969 1.00 . A A . 49 VAL HG21 1 1
18 16839 1 1 49 VAL HG22 H -6.003 -3.672 6.788 1.00 . A A . 49 VAL HG22 1 1
18 16840 1 1 49 VAL HG23 H -4.311 -3.482 7.307 1.00 . A A . 49 VAL HG23 1 1
18 16841 1 1 49 VAL N N -5.126 -5.589 10.811 1.00 . A A . 49 VAL N 1 1
18 16842 1 1 49 VAL O O -3.499 -3.504 11.312 1.00 . A A . 49 VAL O 1 1
18 16843 1 1 50 LYS C C -1.484 -1.525 8.559 1.00 . A A . 50 LYS C 1 1
18 16844 1 1 50 LYS CA C -1.493 -2.664 9.581 1.00 . A A . 50 LYS CA 1 1
18 16845 1 1 50 LYS CB C -0.157 -3.402 9.691 1.00 . A A . 50 LYS CB 1 1
18 16846 1 1 50 LYS CD C 1.497 -4.847 8.451 1.00 . A A . 50 LYS CD 1 1
18 16847 1 1 50 LYS CE C 2.814 -4.171 8.065 1.00 . A A . 50 LYS CE 1 1
18 16848 1 1 50 LYS CG C 0.322 -3.876 8.317 1.00 . A A . 50 LYS CG 1 1
18 16849 1 1 50 LYS H H -2.547 -3.943 8.319 1.00 . A A . 50 LYS H 1 1
18 16850 1 1 50 LYS HA H -1.711 -2.246 10.563 1.00 . A A . 50 LYS HA 1 1
18 16851 1 1 50 LYS HB2 H 0.591 -2.745 10.134 1.00 . A A . 50 LYS HB2 1 1
18 16852 1 1 50 LYS HB3 H -0.264 -4.258 10.358 1.00 . A A . 50 LYS HB3 1 1
18 16853 1 1 50 LYS HD2 H 1.558 -5.211 9.477 1.00 . A A . 50 LYS HD2 1 1
18 16854 1 1 50 LYS HD3 H 1.330 -5.716 7.815 1.00 . A A . 50 LYS HD3 1 1
18 16855 1 1 50 LYS HE2 H 3.598 -4.921 7.962 1.00 . A A . 50 LYS HE2 1 1
18 16856 1 1 50 LYS HE3 H 2.709 -3.684 7.096 1.00 . A A . 50 LYS HE3 1 1
18 16857 1 1 50 LYS HG2 H -0.498 -4.363 7.790 1.00 . A A . 50 LYS HG2 1 1
18 16858 1 1 50 LYS HG3 H 0.622 -3.018 7.716 1.00 . A A . 50 LYS HG3 1 1
18 16859 1 1 50 LYS HZ1 H 3.196 -3.603 9.991 1.00 . A A . 50 LYS HZ1 1 1
18 16860 1 1 50 LYS HZ2 H 4.123 -2.834 8.888 1.00 . A A . 50 LYS HZ2 1 1
18 16861 1 1 50 LYS HZ3 H 2.557 -2.412 9.075 1.00 . A A . 50 LYS HZ3 1 1
18 16862 1 1 50 LYS N N -2.562 -3.593 9.255 1.00 . A A . 50 LYS N 1 1
18 16863 1 1 50 LYS NZ N 3.204 -3.174 9.088 1.00 . A A . 50 LYS NZ 1 1
18 16864 1 1 50 LYS O O -1.662 -1.757 7.364 1.00 . A A . 50 LYS O 1 1
18 16865 1 1 51 TYR C C 0.101 1.583 8.336 1.00 . A A . 51 TYR C 1 1
18 16866 1 1 51 TYR CA C -1.240 0.856 8.214 1.00 . A A . 51 TYR CA 1 1
18 16867 1 1 51 TYR CB C -2.353 1.776 8.718 1.00 . A A . 51 TYR CB 1 1
18 16868 1 1 51 TYR CD1 C -3.901 1.922 6.734 1.00 . A A . 51 TYR CD1 1 1
18 16869 1 1 51 TYR CD2 C -4.734 0.949 8.752 1.00 . A A . 51 TYR CD2 1 1
18 16870 1 1 51 TYR CE1 C -5.176 1.701 6.101 1.00 . A A . 51 TYR CE1 1 1
18 16871 1 1 51 TYR CE2 C -6.009 0.727 8.119 1.00 . A A . 51 TYR CE2 1 1
18 16872 1 1 51 TYR CG C -3.707 1.541 8.046 1.00 . A A . 51 TYR CG 1 1
18 16873 1 1 51 TYR CZ C -6.167 1.115 6.825 1.00 . A A . 51 TYR CZ 1 1
18 16874 1 1 51 TYR H H -1.130 -0.140 10.040 1.00 . A A . 51 TYR H 1 1
18 16875 1 1 51 TYR HA H -1.374 0.528 7.183 1.00 . A A . 51 TYR HA 1 1
18 16876 1 1 51 TYR HB2 H -2.464 1.639 9.794 1.00 . A A . 51 TYR HB2 1 1
18 16877 1 1 51 TYR HB3 H -2.054 2.812 8.558 1.00 . A A . 51 TYR HB3 1 1
18 16878 1 1 51 TYR HD1 H -3.090 2.391 6.176 1.00 . A A . 51 TYR HD1 1 1
18 16879 1 1 51 TYR HD2 H -4.580 0.648 9.788 1.00 . A A . 51 TYR HD2 1 1
18 16880 1 1 51 TYR HE1 H -5.343 1.997 5.066 1.00 . A A . 51 TYR HE1 1 1
18 16881 1 1 51 TYR HE2 H -6.828 0.260 8.665 1.00 . A A . 51 TYR HE2 1 1
18 16882 1 1 51 TYR HH H -8.060 0.683 6.917 1.00 . A A . 51 TYR HH 1 1
18 16883 1 1 51 TYR N N -1.274 -0.319 9.067 1.00 . A A . 51 TYR N 1 1
18 16884 1 1 51 TYR O O 0.450 2.074 9.408 1.00 . A A . 51 TYR O 1 1
18 16885 1 1 51 TYR OH O -7.370 0.906 6.228 1.00 . A A . 51 TYR OH 1 1
18 16886 1 1 52 VAL C C 2.056 3.467 6.218 1.00 . A A . 52 VAL C 1 1
18 16887 1 1 52 VAL CA C 2.112 2.287 7.190 1.00 . A A . 52 VAL CA 1 1
18 16888 1 1 52 VAL CB C 3.205 1.276 6.841 1.00 . A A . 52 VAL CB 1 1
18 16889 1 1 52 VAL CG1 C 4.562 1.966 6.689 1.00 . A A . 52 VAL CG1 1 1
18 16890 1 1 52 VAL CG2 C 3.272 0.159 7.884 1.00 . A A . 52 VAL CG2 1 1
18 16891 1 1 52 VAL H H 0.526 1.227 6.353 1.00 . A A . 52 VAL H 1 1
18 16892 1 1 52 VAL HA H 2.311 2.668 8.192 1.00 . A A . 52 VAL HA 1 1
18 16893 1 1 52 VAL HB H 2.949 0.824 5.882 1.00 . A A . 52 VAL HB 1 1
18 16894 1 1 52 VAL HG11 H 4.776 2.549 7.585 1.00 . A A . 52 VAL HG11 1 1
18 16895 1 1 52 VAL HG12 H 5.339 1.214 6.550 1.00 . A A . 52 VAL HG12 1 1
18 16896 1 1 52 VAL HG13 H 4.538 2.627 5.822 1.00 . A A . 52 VAL HG13 1 1
18 16897 1 1 52 VAL HG21 H 3.470 0.589 8.866 1.00 . A A . 52 VAL HG21 1 1
18 16898 1 1 52 VAL HG22 H 2.322 -0.375 7.907 1.00 . A A . 52 VAL HG22 1 1
18 16899 1 1 52 VAL HG23 H 4.072 -0.535 7.623 1.00 . A A . 52 VAL HG23 1 1
18 16900 1 1 52 VAL N N 0.817 1.629 7.222 1.00 . A A . 52 VAL N 1 1
18 16901 1 1 52 VAL O O 1.669 3.305 5.061 1.00 . A A . 52 VAL O 1 1
18 16902 1 1 53 CYS C C 3.898 6.219 5.622 1.00 . A A . 53 CYS C 1 1
18 16903 1 1 53 CYS CA C 2.446 5.834 5.912 1.00 . A A . 53 CYS CA 1 1
18 16904 1 1 53 CYS CB C 1.679 6.971 6.591 1.00 . A A . 53 CYS CB 1 1
18 16905 1 1 53 CYS H H 2.759 4.752 7.664 1.00 . A A . 53 CYS H 1 1
18 16906 1 1 53 CYS HA H 1.918 5.592 4.990 1.00 . A A . 53 CYS HA 1 1
18 16907 1 1 53 CYS HB2 H 2.371 7.534 7.218 1.00 . A A . 53 CYS HB2 1 1
18 16908 1 1 53 CYS HB3 H 1.316 7.655 5.824 1.00 . A A . 53 CYS HB3 1 1
18 16909 1 1 53 CYS N N 2.447 4.628 6.722 1.00 . A A . 53 CYS N 1 1
18 16910 1 1 53 CYS O O 4.811 5.788 6.325 1.00 . A A . 53 CYS O 1 1
18 16911 1 1 53 CYS SG S 0.262 6.435 7.618 1.00 . A A . 53 CYS SG 1 1
18 16912 1 1 54 CYS C C 5.242 8.749 3.360 1.00 . A A . 54 CYS C 1 1
18 16913 1 1 54 CYS CA C 5.392 7.473 4.192 1.00 . A A . 54 CYS CA 1 1
18 16914 1 1 54 CYS CB C 6.156 6.385 3.435 1.00 . A A . 54 CYS CB 1 1
18 16915 1 1 54 CYS H H 3.319 7.372 4.018 1.00 . A A . 54 CYS H 1 1
18 16916 1 1 54 CYS HA H 5.940 7.674 5.113 1.00 . A A . 54 CYS HA 1 1
18 16917 1 1 54 CYS HB2 H 6.839 6.861 2.732 1.00 . A A . 54 CYS HB2 1 1
18 16918 1 1 54 CYS HB3 H 6.767 5.828 4.146 1.00 . A A . 54 CYS HB3 1 1
18 16919 1 1 54 CYS N N 4.067 7.026 4.584 1.00 . A A . 54 CYS N 1 1
18 16920 1 1 54 CYS O O 4.229 8.941 2.690 1.00 . A A . 54 CYS O 1 1
18 16921 1 1 54 CYS SG S 5.101 5.204 2.517 1.00 . A A . 54 CYS SG 1 1
18 16922 1 1 55 ASN C C 7.195 10.718 1.487 1.00 . A A . 55 ASN C 1 1
18 16923 1 1 55 ASN CA C 6.261 10.838 2.693 1.00 . A A . 55 ASN CA 1 1
18 16924 1 1 55 ASN CB C 6.759 11.993 3.563 1.00 . A A . 55 ASN CB 1 1
18 16925 1 1 55 ASN CG C 8.175 11.722 4.077 1.00 . A A . 55 ASN CG 1 1
18 16926 1 1 55 ASN H H 7.087 9.422 3.978 1.00 . A A . 55 ASN H 1 1
18 16927 1 1 55 ASN HA H 5.222 10.995 2.402 1.00 . A A . 55 ASN HA 1 1
18 16928 1 1 55 ASN HB2 H 6.748 12.919 2.987 1.00 . A A . 55 ASN HB2 1 1
18 16929 1 1 55 ASN HB3 H 6.084 12.135 4.407 1.00 . A A . 55 ASN HB3 1 1
18 16930 1 1 55 ASN HD21 H 8.341 13.691 4.518 1.00 . A A . 55 ASN HD21 1 1
18 16931 1 1 55 ASN HD22 H 9.732 12.728 4.890 1.00 . A A . 55 ASN HD22 1 1
18 16932 1 1 55 ASN N N 6.266 9.587 3.431 1.00 . A A . 55 ASN N 1 1
18 16933 1 1 55 ASN ND2 N 8.801 12.803 4.533 1.00 . A A . 55 ASN ND2 1 1
18 16934 1 1 55 ASN O O 8.043 11.581 1.266 1.00 . A A . 55 ASN O 1 1
18 16935 1 1 55 ASN OD1 O 8.666 10.605 4.060 1.00 . A A . 55 ASN OD1 1 1
18 16936 1 1 56 THR C C 6.948 8.941 -1.608 1.00 . A A . 56 THR C 1 1
18 16937 1 1 56 THR CA C 7.823 9.397 -0.439 1.00 . A A . 56 THR CA 1 1
18 16938 1 1 56 THR CB C 8.908 8.386 -0.062 1.00 . A A . 56 THR CB 1 1
18 16939 1 1 56 THR CG2 C 10.072 9.031 0.693 1.00 . A A . 56 THR CG2 1 1
18 16940 1 1 56 THR H H 6.315 8.944 0.925 1.00 . A A . 56 THR H 1 1
18 16941 1 1 56 THR HA H 8.288 10.337 -0.736 1.00 . A A . 56 THR HA 1 1
18 16942 1 1 56 THR HB H 9.263 7.850 -0.942 1.00 . A A . 56 THR HB 1 1
18 16943 1 1 56 THR HG1 H 8.867 6.767 1.114 1.00 . A A . 56 THR HG1 1 1
18 16944 1 1 56 THR HG21 H 10.493 9.837 0.092 1.00 . A A . 56 THR HG21 1 1
18 16945 1 1 56 THR HG22 H 9.712 9.434 1.640 1.00 . A A . 56 THR HG22 1 1
18 16946 1 1 56 THR HG23 H 10.840 8.282 0.885 1.00 . A A . 56 THR HG23 1 1
18 16947 1 1 56 THR N N 7.007 9.641 0.738 1.00 . A A . 56 THR N 1 1
18 16948 1 1 56 THR O O 5.865 8.394 -1.402 1.00 . A A . 56 THR O 1 1
18 16949 1 1 56 THR OG1 O 8.283 7.552 0.910 1.00 . A A . 56 THR OG1 1 1
18 16950 1 1 57 ASP C C 6.801 7.285 -4.190 1.00 . A A . 57 ASP C 1 1
18 16951 1 1 57 ASP CA C 6.727 8.803 -4.013 1.00 . A A . 57 ASP CA 1 1
18 16952 1 1 57 ASP CB C 7.341 9.455 -5.253 1.00 . A A . 57 ASP CB 1 1
18 16953 1 1 57 ASP CG C 7.228 10.980 -5.306 1.00 . A A . 57 ASP CG 1 1
18 16954 1 1 57 ASP H H 8.331 9.627 -2.970 1.00 . A A . 57 ASP H 1 1
18 16955 1 1 57 ASP HA H 5.707 9.156 -3.857 1.00 . A A . 57 ASP HA 1 1
18 16956 1 1 57 ASP HB2 H 8.395 9.182 -5.304 1.00 . A A . 57 ASP HB2 1 1
18 16957 1 1 57 ASP HB3 H 6.862 9.039 -6.139 1.00 . A A . 57 ASP HB3 1 1
18 16958 1 1 57 ASP N N 7.449 9.182 -2.811 1.00 . A A . 57 ASP N 1 1
18 16959 1 1 57 ASP O O 7.810 6.666 -3.855 1.00 . A A . 57 ASP O 1 1
18 16960 1 1 57 ASP OD1 O 6.194 11.454 -5.824 1.00 . A A . 57 ASP OD1 1 1
18 16961 1 1 57 ASP OD2 O 8.178 11.636 -4.828 1.00 . A A . 57 ASP OD2 1 1
18 16962 1 1 58 LYS C C 6.193 4.563 -3.715 1.00 . A A . 58 LYS C 1 1
18 16963 1 1 58 LYS CA C 5.650 5.296 -4.944 1.00 . A A . 58 LYS CA 1 1
18 16964 1 1 58 LYS CB C 6.362 4.923 -6.246 1.00 . A A . 58 LYS CB 1 1
18 16965 1 1 58 LYS CD C 5.499 2.558 -6.392 1.00 . A A . 58 LYS CD 1 1
18 16966 1 1 58 LYS CE C 6.821 1.817 -6.602 1.00 . A A . 58 LYS CE 1 1
18 16967 1 1 58 LYS CG C 5.529 3.933 -7.062 1.00 . A A . 58 LYS CG 1 1
18 16968 1 1 58 LYS H H 4.904 7.240 -4.988 1.00 . A A . 58 LYS H 1 1
18 16969 1 1 58 LYS HA H 4.599 5.035 -5.065 1.00 . A A . 58 LYS HA 1 1
18 16970 1 1 58 LYS HB2 H 6.545 5.822 -6.835 1.00 . A A . 58 LYS HB2 1 1
18 16971 1 1 58 LYS HB3 H 7.335 4.487 -6.020 1.00 . A A . 58 LYS HB3 1 1
18 16972 1 1 58 LYS HD2 H 5.309 2.674 -5.325 1.00 . A A . 58 LYS HD2 1 1
18 16973 1 1 58 LYS HD3 H 4.679 1.968 -6.800 1.00 . A A . 58 LYS HD3 1 1
18 16974 1 1 58 LYS HE2 H 7.079 1.814 -7.661 1.00 . A A . 58 LYS HE2 1 1
18 16975 1 1 58 LYS HE3 H 7.624 2.338 -6.080 1.00 . A A . 58 LYS HE3 1 1
18 16976 1 1 58 LYS HG2 H 4.512 4.311 -7.170 1.00 . A A . 58 LYS HG2 1 1
18 16977 1 1 58 LYS HG3 H 5.944 3.844 -8.066 1.00 . A A . 58 LYS HG3 1 1
18 16978 1 1 58 LYS HZ1 H 6.486 0.435 -5.134 1.00 . A A . 58 LYS HZ1 1 1
18 16979 1 1 58 LYS HZ2 H 6.010 -0.059 -6.616 1.00 . A A . 58 LYS HZ2 1 1
18 16980 1 1 58 LYS HZ3 H 7.597 -0.037 -6.233 1.00 . A A . 58 LYS HZ3 1 1
18 16981 1 1 58 LYS N N 5.720 6.730 -4.718 1.00 . A A . 58 LYS N 1 1
18 16982 1 1 58 LYS NZ N 6.720 0.426 -6.106 1.00 . A A . 58 LYS NZ 1 1
18 16983 1 1 58 LYS O O 6.970 3.619 -3.844 1.00 . A A . 58 LYS O 1 1
18 16984 1 1 59 CYS C C 5.164 3.373 -0.891 1.00 . A A . 59 CYS C 1 1
18 16985 1 1 59 CYS CA C 6.194 4.427 -1.300 1.00 . A A . 59 CYS CA 1 1
18 16986 1 1 59 CYS CB C 6.398 5.480 -0.209 1.00 . A A . 59 CYS CB 1 1
18 16987 1 1 59 CYS H H 5.129 5.796 -2.455 1.00 . A A . 59 CYS H 1 1
18 16988 1 1 59 CYS HA H 7.163 3.967 -1.492 1.00 . A A . 59 CYS HA 1 1
18 16989 1 1 59 CYS HB2 H 7.107 5.093 0.523 1.00 . A A . 59 CYS HB2 1 1
18 16990 1 1 59 CYS HB3 H 6.853 6.364 -0.656 1.00 . A A . 59 CYS HB3 1 1
18 16991 1 1 59 CYS N N 5.761 5.027 -2.551 1.00 . A A . 59 CYS N 1 1
18 16992 1 1 59 CYS O O 5.523 2.317 -0.372 1.00 . A A . 59 CYS O 1 1
18 16993 1 1 59 CYS SG S 4.871 5.985 0.665 1.00 . A A . 59 CYS SG 1 1
18 16994 1 1 60 ASN C C 2.644 1.770 -1.929 1.00 . A A . 60 ASN C 1 1
18 16995 1 1 60 ASN CA C 2.818 2.791 -0.803 1.00 . A A . 60 ASN CA 1 1
18 16996 1 1 60 ASN CB C 1.498 3.548 -0.643 1.00 . A A . 60 ASN CB 1 1
18 16997 1 1 60 ASN CG C 1.008 4.085 -1.989 1.00 . A A . 60 ASN CG 1 1
18 16998 1 1 60 ASN H H 3.619 4.558 -1.561 1.00 . A A . 60 ASN H 1 1
18 16999 1 1 60 ASN HA H 3.113 2.327 0.139 1.00 . A A . 60 ASN HA 1 1
18 17000 1 1 60 ASN HB2 H 0.744 2.886 -0.215 1.00 . A A . 60 ASN HB2 1 1
18 17001 1 1 60 ASN HB3 H 1.630 4.374 0.056 1.00 . A A . 60 ASN HB3 1 1
18 17002 1 1 60 ASN HD21 H -0.784 4.473 -1.129 1.00 . A A . 60 ASN HD21 1 1
18 17003 1 1 60 ASN HD22 H -0.662 4.888 -2.806 1.00 . A A . 60 ASN HD22 1 1
18 17004 1 1 60 ASN N N 3.903 3.697 -1.139 1.00 . A A . 60 ASN N 1 1
18 17005 1 1 60 ASN ND2 N -0.250 4.518 -1.973 1.00 . A A . 60 ASN ND2 1 1
18 17006 1 1 60 ASN O O 3.284 1.878 -2.973 1.00 . A A . 60 ASN O 1 1
18 17007 1 1 60 ASN OD1 O 1.724 4.106 -2.976 1.00 . A A . 60 ASN OD1 1 1
18 17008 2 2 1 HOH H1 H -0.823 -8.192 2.514 1.00 . B A . 61 HOH H1 1 1
18 17009 2 2 1 HOH H2 H -1.040 -9.414 3.380 1.00 . B A . 61 HOH H2 1 1
18 17010 2 2 1 HOH O O -0.447 -8.672 3.251 1.00 . B A . 61 HOH O 1 1
19 17011 1 1 1 LEU C C 2.145 12.716 -5.525 1.00 . A A . 1 LEU C 1 1
19 17012 1 1 1 LEU CA C 2.944 13.723 -4.696 1.00 . A A . 1 LEU CA 1 1
19 17013 1 1 1 LEU CB C 2.100 14.873 -4.144 1.00 . A A . 1 LEU CB 1 1
19 17014 1 1 1 LEU CD1 C 2.335 14.484 -1.664 1.00 . A A . 1 LEU CD1 1 1
19 17015 1 1 1 LEU CD2 C 4.022 15.924 -2.895 1.00 . A A . 1 LEU CD2 1 1
19 17016 1 1 1 LEU CG C 2.564 15.468 -2.813 1.00 . A A . 1 LEU CG 1 1
19 17017 1 1 1 LEU HA H 3.377 13.202 -3.842 1.00 . A A . 1 LEU HA 1 1
19 17018 1 1 1 LEU HB2 H 2.077 15.670 -4.887 1.00 . A A . 1 LEU HB2 1 1
19 17019 1 1 1 LEU HB3 H 1.075 14.520 -4.024 1.00 . A A . 1 LEU HB3 1 1
19 17020 1 1 1 LEU HD11 H 1.317 14.097 -1.714 1.00 . A A . 1 LEU HD11 1 1
19 17021 1 1 1 LEU HD12 H 3.042 13.659 -1.745 1.00 . A A . 1 LEU HD12 1 1
19 17022 1 1 1 LEU HD13 H 2.482 14.996 -0.713 1.00 . A A . 1 LEU HD13 1 1
19 17023 1 1 1 LEU HD21 H 4.178 16.478 -3.821 1.00 . A A . 1 LEU HD21 1 1
19 17024 1 1 1 LEU HD22 H 4.251 16.565 -2.044 1.00 . A A . 1 LEU HD22 1 1
19 17025 1 1 1 LEU HD23 H 4.677 15.052 -2.879 1.00 . A A . 1 LEU HD23 1 1
19 17026 1 1 1 LEU HG H 1.961 16.352 -2.605 1.00 . A A . 1 LEU HG 1 1
19 17027 1 1 1 LEU N N 4.044 14.237 -5.495 1.00 . A A . 1 LEU N 1 1
19 17028 1 1 1 LEU O O 0.956 12.913 -5.771 1.00 . A A . 1 LEU O 1 1
19 17029 1 1 2 LYS C C 2.534 9.251 -6.134 1.00 . A A . 2 LYS C 1 1
19 17030 1 1 2 LYS CA C 2.199 10.620 -6.731 1.00 . A A . 2 LYS CA 1 1
19 17031 1 1 2 LYS CB C 2.590 10.761 -8.203 1.00 . A A . 2 LYS CB 1 1
19 17032 1 1 2 LYS CD C 4.508 10.716 -9.841 1.00 . A A . 2 LYS CD 1 1
19 17033 1 1 2 LYS CE C 3.842 9.799 -10.869 1.00 . A A . 2 LYS CE 1 1
19 17034 1 1 2 LYS CG C 4.053 10.369 -8.422 1.00 . A A . 2 LYS CG 1 1
19 17035 1 1 2 LYS H H 3.797 11.506 -5.731 1.00 . A A . 2 LYS H 1 1
19 17036 1 1 2 LYS HA H 1.121 10.770 -6.668 1.00 . A A . 2 LYS HA 1 1
19 17037 1 1 2 LYS HB2 H 1.946 10.132 -8.817 1.00 . A A . 2 LYS HB2 1 1
19 17038 1 1 2 LYS HB3 H 2.433 11.790 -8.528 1.00 . A A . 2 LYS HB3 1 1
19 17039 1 1 2 LYS HD2 H 4.262 11.755 -10.062 1.00 . A A . 2 LYS HD2 1 1
19 17040 1 1 2 LYS HD3 H 5.591 10.623 -9.913 1.00 . A A . 2 LYS HD3 1 1
19 17041 1 1 2 LYS HE2 H 4.592 9.411 -11.558 1.00 . A A . 2 LYS HE2 1 1
19 17042 1 1 2 LYS HE3 H 3.398 8.940 -10.365 1.00 . A A . 2 LYS HE3 1 1
19 17043 1 1 2 LYS HG2 H 4.684 10.886 -7.698 1.00 . A A . 2 LYS HG2 1 1
19 17044 1 1 2 LYS HG3 H 4.177 9.301 -8.247 1.00 . A A . 2 LYS HG3 1 1
19 17045 1 1 2 LYS HZ1 H 2.132 10.912 -10.981 1.00 . A A . 2 LYS HZ1 1 1
19 17046 1 1 2 LYS HZ2 H 3.225 11.276 -12.139 1.00 . A A . 2 LYS HZ2 1 1
19 17047 1 1 2 LYS HZ3 H 2.341 9.907 -12.251 1.00 . A A . 2 LYS HZ3 1 1
19 17048 1 1 2 LYS N N 2.830 11.658 -5.934 1.00 . A A . 2 LYS N 1 1
19 17049 1 1 2 LYS NZ N 2.801 10.533 -11.621 1.00 . A A . 2 LYS NZ 1 1
19 17050 1 1 2 LYS O O 3.680 8.992 -5.771 1.00 . A A . 2 LYS O 1 1
19 17051 1 1 3 CYS C C 0.897 6.096 -6.377 1.00 . A A . 3 CYS C 1 1
19 17052 1 1 3 CYS CA C 1.684 7.076 -5.505 1.00 . A A . 3 CYS CA 1 1
19 17053 1 1 3 CYS CB C 1.256 7.006 -4.038 1.00 . A A . 3 CYS CB 1 1
19 17054 1 1 3 CYS H H 0.583 8.630 -6.349 1.00 . A A . 3 CYS H 1 1
19 17055 1 1 3 CYS HA H 2.751 6.857 -5.543 1.00 . A A . 3 CYS HA 1 1
19 17056 1 1 3 CYS HB2 H 0.442 7.713 -3.878 1.00 . A A . 3 CYS HB2 1 1
19 17057 1 1 3 CYS HB3 H 0.858 6.011 -3.838 1.00 . A A . 3 CYS HB3 1 1
19 17058 1 1 3 CYS N N 1.512 8.411 -6.052 1.00 . A A . 3 CYS N 1 1
19 17059 1 1 3 CYS O O 0.210 6.504 -7.312 1.00 . A A . 3 CYS O 1 1
19 17060 1 1 3 CYS SG S 2.586 7.359 -2.833 1.00 . A A . 3 CYS SG 1 1
19 17061 1 1 4 LYS C C -1.027 3.512 -6.130 1.00 . A A . 4 LYS C 1 1
19 17062 1 1 4 LYS CA C 0.332 3.779 -6.781 1.00 . A A . 4 LYS CA 1 1
19 17063 1 1 4 LYS CB C 1.212 2.532 -6.900 1.00 . A A . 4 LYS CB 1 1
19 17064 1 1 4 LYS CD C 3.348 1.584 -7.848 1.00 . A A . 4 LYS CD 1 1
19 17065 1 1 4 LYS CE C 4.043 1.155 -6.555 1.00 . A A . 4 LYS CE 1 1
19 17066 1 1 4 LYS CG C 2.518 2.851 -7.630 1.00 . A A . 4 LYS CG 1 1
19 17067 1 1 4 LYS H H 1.584 4.496 -5.278 1.00 . A A . 4 LYS H 1 1
19 17068 1 1 4 LYS HA H 0.164 4.152 -7.791 1.00 . A A . 4 LYS HA 1 1
19 17069 1 1 4 LYS HB2 H 1.433 2.142 -5.906 1.00 . A A . 4 LYS HB2 1 1
19 17070 1 1 4 LYS HB3 H 0.672 1.752 -7.436 1.00 . A A . 4 LYS HB3 1 1
19 17071 1 1 4 LYS HD2 H 2.703 0.780 -8.203 1.00 . A A . 4 LYS HD2 1 1
19 17072 1 1 4 LYS HD3 H 4.092 1.762 -8.624 1.00 . A A . 4 LYS HD3 1 1
19 17073 1 1 4 LYS HE2 H 4.650 1.976 -6.171 1.00 . A A . 4 LYS HE2 1 1
19 17074 1 1 4 LYS HE3 H 3.298 0.926 -5.793 1.00 . A A . 4 LYS HE3 1 1
19 17075 1 1 4 LYS HG2 H 2.298 3.316 -8.591 1.00 . A A . 4 LYS HG2 1 1
19 17076 1 1 4 LYS HG3 H 3.095 3.573 -7.052 1.00 . A A . 4 LYS HG3 1 1
19 17077 1 1 4 LYS HZ1 H 4.333 -0.784 -7.131 1.00 . A A . 4 LYS HZ1 1 1
19 17078 1 1 4 LYS HZ2 H 5.595 0.194 -7.474 1.00 . A A . 4 LYS HZ2 1 1
19 17079 1 1 4 LYS HZ3 H 5.338 -0.301 -5.939 1.00 . A A . 4 LYS HZ3 1 1
19 17080 1 1 4 LYS N N 1.023 4.820 -6.040 1.00 . A A . 4 LYS N 1 1
19 17081 1 1 4 LYS NZ N 4.897 -0.030 -6.794 1.00 . A A . 4 LYS NZ 1 1
19 17082 1 1 4 LYS O O -1.200 3.735 -4.933 1.00 . A A . 4 LYS O 1 1
19 17083 1 1 5 LYS C C -3.356 1.277 -6.020 1.00 . A A . 5 LYS C 1 1
19 17084 1 1 5 LYS CA C -3.294 2.740 -6.466 1.00 . A A . 5 LYS CA 1 1
19 17085 1 1 5 LYS CB C -4.338 3.104 -7.524 1.00 . A A . 5 LYS CB 1 1
19 17086 1 1 5 LYS CD C -5.770 5.147 -7.892 1.00 . A A . 5 LYS CD 1 1
19 17087 1 1 5 LYS CE C -6.313 5.514 -6.509 1.00 . A A . 5 LYS CE 1 1
19 17088 1 1 5 LYS CG C -4.341 4.610 -7.795 1.00 . A A . 5 LYS CG 1 1
19 17089 1 1 5 LYS H H -1.807 2.860 -7.920 1.00 . A A . 5 LYS H 1 1
19 17090 1 1 5 LYS HA H -3.479 3.374 -5.599 1.00 . A A . 5 LYS HA 1 1
19 17091 1 1 5 LYS HB2 H -4.129 2.566 -8.448 1.00 . A A . 5 LYS HB2 1 1
19 17092 1 1 5 LYS HB3 H -5.326 2.790 -7.188 1.00 . A A . 5 LYS HB3 1 1
19 17093 1 1 5 LYS HD2 H -5.790 6.024 -8.538 1.00 . A A . 5 LYS HD2 1 1
19 17094 1 1 5 LYS HD3 H -6.413 4.397 -8.352 1.00 . A A . 5 LYS HD3 1 1
19 17095 1 1 5 LYS HE2 H -5.979 4.781 -5.775 1.00 . A A . 5 LYS HE2 1 1
19 17096 1 1 5 LYS HE3 H -5.914 6.479 -6.199 1.00 . A A . 5 LYS HE3 1 1
19 17097 1 1 5 LYS HG2 H -3.807 5.128 -6.997 1.00 . A A . 5 LYS HG2 1 1
19 17098 1 1 5 LYS HG3 H -3.807 4.818 -8.722 1.00 . A A . 5 LYS HG3 1 1
19 17099 1 1 5 LYS HZ1 H -8.094 6.164 -7.271 1.00 . A A . 5 LYS HZ1 1 1
19 17100 1 1 5 LYS HZ2 H -8.155 4.645 -6.675 1.00 . A A . 5 LYS HZ2 1 1
19 17101 1 1 5 LYS HZ3 H -8.125 5.921 -5.657 1.00 . A A . 5 LYS HZ3 1 1
19 17102 1 1 5 LYS N N -1.956 3.039 -6.947 1.00 . A A . 5 LYS N 1 1
19 17103 1 1 5 LYS NZ N -7.792 5.565 -6.530 1.00 . A A . 5 LYS NZ 1 1
19 17104 1 1 5 LYS O O -2.328 0.607 -5.934 1.00 . A A . 5 LYS O 1 1
19 17105 1 1 6 LEU C C -4.051 -1.494 -6.265 1.00 . A A . 6 LEU C 1 1
19 17106 1 1 6 LEU CA C -4.780 -0.545 -5.313 1.00 . A A . 6 LEU CA 1 1
19 17107 1 1 6 LEU CB C -6.275 -0.841 -5.175 1.00 . A A . 6 LEU CB 1 1
19 17108 1 1 6 LEU CD1 C -8.092 0.903 -5.044 1.00 . A A . 6 LEU CD1 1 1
19 17109 1 1 6 LEU CD2 C -7.704 -0.684 -3.103 1.00 . A A . 6 LEU CD2 1 1
19 17110 1 1 6 LEU CG C -7.062 0.094 -4.253 1.00 . A A . 6 LEU CG 1 1
19 17111 1 1 6 LEU H H -5.402 1.378 -5.821 1.00 . A A . 6 LEU H 1 1
19 17112 1 1 6 LEU HA H -4.339 -0.643 -4.321 1.00 . A A . 6 LEU HA 1 1
19 17113 1 1 6 LEU HB2 H -6.725 -0.805 -6.167 1.00 . A A . 6 LEU HB2 1 1
19 17114 1 1 6 LEU HB3 H -6.391 -1.861 -4.809 1.00 . A A . 6 LEU HB3 1 1
19 17115 1 1 6 LEU HD11 H -7.585 1.476 -5.821 1.00 . A A . 6 LEU HD11 1 1
19 17116 1 1 6 LEU HD12 H -8.812 0.226 -5.503 1.00 . A A . 6 LEU HD12 1 1
19 17117 1 1 6 LEU HD13 H -8.612 1.585 -4.371 1.00 . A A . 6 LEU HD13 1 1
19 17118 1 1 6 LEU HD21 H -6.947 -1.294 -2.610 1.00 . A A . 6 LEU HD21 1 1
19 17119 1 1 6 LEU HD22 H -8.130 0.017 -2.384 1.00 . A A . 6 LEU HD22 1 1
19 17120 1 1 6 LEU HD23 H -8.492 -1.327 -3.494 1.00 . A A . 6 LEU HD23 1 1
19 17121 1 1 6 LEU HG H -6.364 0.805 -3.811 1.00 . A A . 6 LEU HG 1 1
19 17122 1 1 6 LEU N N -4.571 0.826 -5.748 1.00 . A A . 6 LEU N 1 1
19 17123 1 1 6 LEU O O -3.410 -2.448 -5.826 1.00 . A A . 6 LEU O 1 1
19 17124 1 1 7 VAL C C -2.235 -1.340 -9.018 1.00 . A A . 7 VAL C 1 1
19 17125 1 1 7 VAL CA C -3.532 -2.017 -8.569 1.00 . A A . 7 VAL CA 1 1
19 17126 1 1 7 VAL CB C -4.504 -2.272 -9.723 1.00 . A A . 7 VAL CB 1 1
19 17127 1 1 7 VAL CG1 C -3.879 -3.193 -10.773 1.00 . A A . 7 VAL CG1 1 1
19 17128 1 1 7 VAL CG2 C -5.827 -2.844 -9.209 1.00 . A A . 7 VAL CG2 1 1
19 17129 1 1 7 VAL H H -4.695 -0.423 -7.900 1.00 . A A . 7 VAL H 1 1
19 17130 1 1 7 VAL HA H -3.288 -2.977 -8.115 1.00 . A A . 7 VAL HA 1 1
19 17131 1 1 7 VAL HB H -4.716 -1.315 -10.200 1.00 . A A . 7 VAL HB 1 1
19 17132 1 1 7 VAL HG11 H -2.903 -2.804 -11.062 1.00 . A A . 7 VAL HG11 1 1
19 17133 1 1 7 VAL HG12 H -3.763 -4.193 -10.356 1.00 . A A . 7 VAL HG12 1 1
19 17134 1 1 7 VAL HG13 H -4.526 -3.237 -11.648 1.00 . A A . 7 VAL HG13 1 1
19 17135 1 1 7 VAL HG21 H -5.630 -3.729 -8.604 1.00 . A A . 7 VAL HG21 1 1
19 17136 1 1 7 VAL HG22 H -6.335 -2.095 -8.602 1.00 . A A . 7 VAL HG22 1 1
19 17137 1 1 7 VAL HG23 H -6.458 -3.115 -10.055 1.00 . A A . 7 VAL HG23 1 1
19 17138 1 1 7 VAL N N -4.172 -1.201 -7.551 1.00 . A A . 7 VAL N 1 1
19 17139 1 1 7 VAL O O -2.219 -0.141 -9.292 1.00 . A A . 7 VAL O 1 1
19 17140 1 1 8 PRO C C 0.191 -1.420 -11.003 1.00 . A A . 8 PRO C 1 1
19 17141 1 1 8 PRO CA C 0.147 -1.653 -9.492 1.00 . A A . 8 PRO CA 1 1
19 17142 1 1 8 PRO CB C 1.144 -2.699 -9.022 1.00 . A A . 8 PRO CB 1 1
19 17143 1 1 8 PRO CD C -1.134 -3.585 -8.764 1.00 . A A . 8 PRO CD 1 1
19 17144 1 1 8 PRO CG C 0.338 -3.965 -8.782 1.00 . A A . 8 PRO CG 1 1
19 17145 1 1 8 PRO HA H 0.320 -0.761 -9.073 1.00 . A A . 8 PRO HA 1 1
19 17146 1 1 8 PRO HB2 H 1.918 -2.865 -9.772 1.00 . A A . 8 PRO HB2 1 1
19 17147 1 1 8 PRO HB3 H 1.647 -2.378 -8.110 1.00 . A A . 8 PRO HB3 1 1
19 17148 1 1 8 PRO HD2 H -1.701 -4.160 -9.495 1.00 . A A . 8 PRO HD2 1 1
19 17149 1 1 8 PRO HD3 H -1.581 -3.779 -7.789 1.00 . A A . 8 PRO HD3 1 1
19 17150 1 1 8 PRO HG2 H 0.533 -4.697 -9.566 1.00 . A A . 8 PRO HG2 1 1
19 17151 1 1 8 PRO HG3 H 0.624 -4.427 -7.837 1.00 . A A . 8 PRO HG3 1 1
19 17152 1 1 8 PRO N N -1.152 -2.160 -9.081 1.00 . A A . 8 PRO N 1 1
19 17153 1 1 8 PRO O O 1.037 -1.982 -11.697 1.00 . A A . 8 PRO O 1 1
19 17154 1 1 9 LEU C C -1.206 1.190 -13.059 1.00 . A A . 9 LEU C 1 1
19 17155 1 1 9 LEU CA C -0.808 -0.277 -12.886 1.00 . A A . 9 LEU CA 1 1
19 17156 1 1 9 LEU CB C -1.741 -1.256 -13.602 1.00 . A A . 9 LEU CB 1 1
19 17157 1 1 9 LEU CD1 C -2.207 -3.692 -14.060 1.00 . A A . 9 LEU CD1 1 1
19 17158 1 1 9 LEU CD2 C -0.334 -2.499 -15.285 1.00 . A A . 9 LEU CD2 1 1
19 17159 1 1 9 LEU CG C -1.132 -2.606 -13.984 1.00 . A A . 9 LEU CG 1 1
19 17160 1 1 9 LEU H H -1.416 -0.138 -10.899 1.00 . A A . 9 LEU H 1 1
19 17161 1 1 9 LEU HA H 0.188 -0.417 -13.306 1.00 . A A . 9 LEU HA 1 1
19 17162 1 1 9 LEU HB2 H -2.605 -1.438 -12.962 1.00 . A A . 9 LEU HB2 1 1
19 17163 1 1 9 LEU HB3 H -2.111 -0.777 -14.509 1.00 . A A . 9 LEU HB3 1 1
19 17164 1 1 9 LEU HD11 H -3.028 -3.347 -14.690 1.00 . A A . 9 LEU HD11 1 1
19 17165 1 1 9 LEU HD12 H -1.779 -4.599 -14.485 1.00 . A A . 9 LEU HD12 1 1
19 17166 1 1 9 LEU HD13 H -2.582 -3.902 -13.058 1.00 . A A . 9 LEU HD13 1 1
19 17167 1 1 9 LEU HD21 H 0.447 -1.747 -15.172 1.00 . A A . 9 LEU HD21 1 1
19 17168 1 1 9 LEU HD22 H 0.121 -3.463 -15.513 1.00 . A A . 9 LEU HD22 1 1
19 17169 1 1 9 LEU HD23 H -1.000 -2.211 -16.098 1.00 . A A . 9 LEU HD23 1 1
19 17170 1 1 9 LEU HG H -0.433 -2.900 -13.201 1.00 . A A . 9 LEU HG 1 1
19 17171 1 1 9 LEU N N -0.731 -0.591 -11.470 1.00 . A A . 9 LEU N 1 1
19 17172 1 1 9 LEU O O -0.599 1.913 -13.847 1.00 . A A . 9 LEU O 1 1
19 17173 1 1 10 PHE C C -2.188 3.773 -11.186 1.00 . A A . 10 PHE C 1 1
19 17174 1 1 10 PHE CA C -2.710 2.954 -12.368 1.00 . A A . 10 PHE CA 1 1
19 17175 1 1 10 PHE CB C -4.237 2.889 -12.293 1.00 . A A . 10 PHE CB 1 1
19 17176 1 1 10 PHE CD1 C -5.106 1.230 -13.956 1.00 . A A . 10 PHE CD1 1 1
19 17177 1 1 10 PHE CD2 C -5.312 3.521 -14.464 1.00 . A A . 10 PHE CD2 1 1
19 17178 1 1 10 PHE CE1 C -5.731 0.901 -15.187 1.00 . A A . 10 PHE CE1 1 1
19 17179 1 1 10 PHE CE2 C -5.937 3.192 -15.696 1.00 . A A . 10 PHE CE2 1 1
19 17180 1 1 10 PHE CG C -4.910 2.534 -13.620 1.00 . A A . 10 PHE CG 1 1
19 17181 1 1 10 PHE CZ C -6.133 1.888 -16.032 1.00 . A A . 10 PHE CZ 1 1
19 17182 1 1 10 PHE H H -2.712 0.991 -11.669 1.00 . A A . 10 PHE H 1 1
19 17183 1 1 10 PHE HA H -2.343 3.387 -13.298 1.00 . A A . 10 PHE HA 1 1
19 17184 1 1 10 PHE HB2 H -4.523 2.151 -11.543 1.00 . A A . 10 PHE HB2 1 1
19 17185 1 1 10 PHE HB3 H -4.615 3.853 -11.952 1.00 . A A . 10 PHE HB3 1 1
19 17186 1 1 10 PHE HD1 H -4.784 0.439 -13.279 1.00 . A A . 10 PHE HD1 1 1
19 17187 1 1 10 PHE HD2 H -5.155 4.566 -14.195 1.00 . A A . 10 PHE HD2 1 1
19 17188 1 1 10 PHE HE1 H -5.888 -0.144 -15.456 1.00 . A A . 10 PHE HE1 1 1
19 17189 1 1 10 PHE HE2 H -6.260 3.983 -16.373 1.00 . A A . 10 PHE HE2 1 1
19 17190 1 1 10 PHE HZ H -6.613 1.635 -16.977 1.00 . A A . 10 PHE HZ 1 1
19 17191 1 1 10 PHE N N -2.224 1.586 -12.308 1.00 . A A . 10 PHE N 1 1
19 17192 1 1 10 PHE O O -2.182 3.299 -10.051 1.00 . A A . 10 PHE O 1 1
19 17193 1 1 11 SER C C -2.133 7.115 -10.345 1.00 . A A . 11 SER C 1 1
19 17194 1 1 11 SER CA C -1.238 5.880 -10.471 1.00 . A A . 11 SER CA 1 1
19 17195 1 1 11 SER CB C 0.200 6.296 -10.786 1.00 . A A . 11 SER CB 1 1
19 17196 1 1 11 SER H H -1.769 5.368 -12.419 1.00 . A A . 11 SER H 1 1
19 17197 1 1 11 SER HA H -1.255 5.300 -9.548 1.00 . A A . 11 SER HA 1 1
19 17198 1 1 11 SER HB2 H 0.452 7.189 -10.214 1.00 . A A . 11 SER HB2 1 1
19 17199 1 1 11 SER HB3 H 0.883 5.509 -10.466 1.00 . A A . 11 SER HB3 1 1
19 17200 1 1 11 SER HG H -0.087 7.392 -12.435 1.00 . A A . 11 SER HG 1 1
19 17201 1 1 11 SER N N -1.761 4.990 -11.493 1.00 . A A . 11 SER N 1 1
19 17202 1 1 11 SER O O -2.757 7.535 -11.318 1.00 . A A . 11 SER O 1 1
19 17203 1 1 11 SER OG O 0.389 6.553 -12.174 1.00 . A A . 11 SER OG 1 1
19 17204 1 1 12 LYS C C -2.206 9.778 -7.938 1.00 . A A . 12 LYS C 1 1
19 17205 1 1 12 LYS CA C -2.973 8.840 -8.873 1.00 . A A . 12 LYS CA 1 1
19 17206 1 1 12 LYS CB C -4.351 8.438 -8.345 1.00 . A A . 12 LYS CB 1 1
19 17207 1 1 12 LYS CD C -6.812 8.656 -8.851 1.00 . A A . 12 LYS CD 1 1
19 17208 1 1 12 LYS CE C -7.884 8.395 -9.911 1.00 . A A . 12 LYS CE 1 1
19 17209 1 1 12 LYS CG C -5.409 8.530 -9.447 1.00 . A A . 12 LYS CG 1 1
19 17210 1 1 12 LYS H H -1.655 7.314 -8.353 1.00 . A A . 12 LYS H 1 1
19 17211 1 1 12 LYS HA H -3.128 9.351 -9.823 1.00 . A A . 12 LYS HA 1 1
19 17212 1 1 12 LYS HB2 H -4.314 7.420 -7.957 1.00 . A A . 12 LYS HB2 1 1
19 17213 1 1 12 LYS HB3 H -4.630 9.085 -7.514 1.00 . A A . 12 LYS HB3 1 1
19 17214 1 1 12 LYS HD2 H -6.928 7.948 -8.030 1.00 . A A . 12 LYS HD2 1 1
19 17215 1 1 12 LYS HD3 H -6.946 9.653 -8.432 1.00 . A A . 12 LYS HD3 1 1
19 17216 1 1 12 LYS HE2 H -7.758 9.089 -10.742 1.00 . A A . 12 LYS HE2 1 1
19 17217 1 1 12 LYS HE3 H -7.766 7.389 -10.316 1.00 . A A . 12 LYS HE3 1 1
19 17218 1 1 12 LYS HG2 H -5.202 9.391 -10.083 1.00 . A A . 12 LYS HG2 1 1
19 17219 1 1 12 LYS HG3 H -5.357 7.645 -10.081 1.00 . A A . 12 LYS HG3 1 1
19 17220 1 1 12 LYS HZ1 H -9.352 7.895 -8.580 1.00 . A A . 12 LYS HZ1 1 1
19 17221 1 1 12 LYS HZ2 H -9.347 9.478 -8.982 1.00 . A A . 12 LYS HZ2 1 1
19 17222 1 1 12 LYS HZ3 H -9.924 8.370 -10.035 1.00 . A A . 12 LYS HZ3 1 1
19 17223 1 1 12 LYS N N -2.166 7.662 -9.139 1.00 . A A . 12 LYS N 1 1
19 17224 1 1 12 LYS NZ N -9.236 8.547 -9.330 1.00 . A A . 12 LYS NZ 1 1
19 17225 1 1 12 LYS O O -1.503 9.324 -7.037 1.00 . A A . 12 LYS O 1 1
19 17226 1 1 13 THR C C -2.603 12.517 -6.222 1.00 . A A . 13 THR C 1 1
19 17227 1 1 13 THR CA C -1.701 12.076 -7.376 1.00 . A A . 13 THR CA 1 1
19 17228 1 1 13 THR CB C -1.287 13.224 -8.298 1.00 . A A . 13 THR CB 1 1
19 17229 1 1 13 THR CG2 C -1.078 14.537 -7.540 1.00 . A A . 13 THR CG2 1 1
19 17230 1 1 13 THR H H -2.943 11.431 -8.920 1.00 . A A . 13 THR H 1 1
19 17231 1 1 13 THR HA H -0.812 11.626 -6.934 1.00 . A A . 13 THR HA 1 1
19 17232 1 1 13 THR HB H -2.005 13.352 -9.108 1.00 . A A . 13 THR HB 1 1
19 17233 1 1 13 THR HG1 H 0.681 13.012 -7.998 1.00 . A A . 13 THR HG1 1 1
19 17234 1 1 13 THR HG21 H -0.589 14.333 -6.588 1.00 . A A . 13 THR HG21 1 1
19 17235 1 1 13 THR HG22 H -0.453 15.204 -8.134 1.00 . A A . 13 THR HG22 1 1
19 17236 1 1 13 THR HG23 H -2.044 15.009 -7.359 1.00 . A A . 13 THR HG23 1 1
19 17237 1 1 13 THR N N -2.369 11.070 -8.185 1.00 . A A . 13 THR N 1 1
19 17238 1 1 13 THR O O -3.775 12.826 -6.429 1.00 . A A . 13 THR O 1 1
19 17239 1 1 13 THR OG1 O 0.021 12.865 -8.735 1.00 . A A . 13 THR OG1 1 1
19 17240 1 1 14 CYS C C -3.237 14.373 -4.038 1.00 . A A . 14 CYS C 1 1
19 17241 1 1 14 CYS CA C -2.758 12.933 -3.845 1.00 . A A . 14 CYS CA 1 1
19 17242 1 1 14 CYS CB C -1.915 12.777 -2.577 1.00 . A A . 14 CYS CB 1 1
19 17243 1 1 14 CYS H H -1.067 12.282 -4.872 1.00 . A A . 14 CYS H 1 1
19 17244 1 1 14 CYS HA H -3.604 12.251 -3.757 1.00 . A A . 14 CYS HA 1 1
19 17245 1 1 14 CYS HB2 H -1.054 13.443 -2.646 1.00 . A A . 14 CYS HB2 1 1
19 17246 1 1 14 CYS HB3 H -2.505 13.107 -1.722 1.00 . A A . 14 CYS HB3 1 1
19 17247 1 1 14 CYS N N -2.021 12.534 -5.032 1.00 . A A . 14 CYS N 1 1
19 17248 1 1 14 CYS O O -2.430 15.300 -4.078 1.00 . A A . 14 CYS O 1 1
19 17249 1 1 14 CYS SG S -1.316 11.078 -2.257 1.00 . A A . 14 CYS SG 1 1
19 17250 1 1 15 PRO C C -5.174 16.628 -3.039 1.00 . A A . 15 PRO C 1 1
19 17251 1 1 15 PRO CA C -5.181 15.830 -4.344 1.00 . A A . 15 PRO CA 1 1
19 17252 1 1 15 PRO CB C -6.583 15.553 -4.864 1.00 . A A . 15 PRO CB 1 1
19 17253 1 1 15 PRO CD C -5.571 13.443 -4.113 1.00 . A A . 15 PRO CD 1 1
19 17254 1 1 15 PRO CG C -6.881 14.106 -4.508 1.00 . A A . 15 PRO CG 1 1
19 17255 1 1 15 PRO HA H -4.643 16.366 -4.995 1.00 . A A . 15 PRO HA 1 1
19 17256 1 1 15 PRO HB2 H -7.308 16.226 -4.406 1.00 . A A . 15 PRO HB2 1 1
19 17257 1 1 15 PRO HB3 H -6.638 15.710 -5.941 1.00 . A A . 15 PRO HB3 1 1
19 17258 1 1 15 PRO HD2 H -5.634 13.003 -3.118 1.00 . A A . 15 PRO HD2 1 1
19 17259 1 1 15 PRO HD3 H -5.311 12.640 -4.802 1.00 . A A . 15 PRO HD3 1 1
19 17260 1 1 15 PRO HG2 H -7.597 14.054 -3.688 1.00 . A A . 15 PRO HG2 1 1
19 17261 1 1 15 PRO HG3 H -7.330 13.589 -5.356 1.00 . A A . 15 PRO HG3 1 1
19 17262 1 1 15 PRO N N -4.584 14.519 -4.156 1.00 . A A . 15 PRO N 1 1
19 17263 1 1 15 PRO O O -4.749 16.124 -2.001 1.00 . A A . 15 PRO O 1 1
19 17264 1 1 16 ALA C C -6.370 17.992 -0.814 1.00 . A A . 16 ALA C 1 1
19 17265 1 1 16 ALA CA C -5.704 18.734 -1.974 1.00 . A A . 16 ALA CA 1 1
19 17266 1 1 16 ALA CB C -6.438 20.025 -2.340 1.00 . A A . 16 ALA CB 1 1
19 17267 1 1 16 ALA H H -5.993 18.264 -3.982 1.00 . A A . 16 ALA H 1 1
19 17268 1 1 16 ALA HA H -4.679 18.980 -1.696 1.00 . A A . 16 ALA HA 1 1
19 17269 1 1 16 ALA HB1 H -7.448 19.786 -2.675 1.00 . A A . 16 ALA HB1 1 1
19 17270 1 1 16 ALA HB2 H -6.490 20.674 -1.466 1.00 . A A . 16 ALA HB2 1 1
19 17271 1 1 16 ALA HB3 H -5.901 20.535 -3.140 1.00 . A A . 16 ALA HB3 1 1
19 17272 1 1 16 ALA N N -5.650 17.861 -3.134 1.00 . A A . 16 ALA N 1 1
19 17273 1 1 16 ALA O O -7.419 17.374 -0.988 1.00 . A A . 16 ALA O 1 1
19 17274 1 1 17 GLY C C -5.328 16.290 1.983 1.00 . A A . 17 GLY C 1 1
19 17275 1 1 17 GLY CA C -6.253 17.424 1.534 1.00 . A A . 17 GLY CA 1 1
19 17276 1 1 17 GLY H H -4.882 18.584 0.479 1.00 . A A . 17 GLY H 1 1
19 17277 1 1 17 GLY HA2 H -6.358 18.152 2.339 1.00 . A A . 17 GLY HA2 1 1
19 17278 1 1 17 GLY HA3 H -7.248 17.028 1.331 1.00 . A A . 17 GLY HA3 1 1
19 17279 1 1 17 GLY N N -5.734 18.079 0.346 1.00 . A A . 17 GLY N 1 1
19 17280 1 1 17 GLY O O -5.082 16.120 3.176 1.00 . A A . 17 GLY O 1 1
19 17281 1 1 18 LYS C C -2.543 14.775 0.789 1.00 . A A . 18 LYS C 1 1
19 17282 1 1 18 LYS CA C -3.950 14.431 1.281 1.00 . A A . 18 LYS CA 1 1
19 17283 1 1 18 LYS CB C -4.509 13.135 0.690 1.00 . A A . 18 LYS CB 1 1
19 17284 1 1 18 LYS CD C -6.964 13.239 0.125 1.00 . A A . 18 LYS CD 1 1
19 17285 1 1 18 LYS CE C -8.388 13.039 0.649 1.00 . A A . 18 LYS CE 1 1
19 17286 1 1 18 LYS CG C -5.930 12.872 1.191 1.00 . A A . 18 LYS CG 1 1
19 17287 1 1 18 LYS H H -5.047 15.688 0.035 1.00 . A A . 18 LYS H 1 1
19 17288 1 1 18 LYS HA H -3.916 14.302 2.363 1.00 . A A . 18 LYS HA 1 1
19 17289 1 1 18 LYS HB2 H -4.509 13.197 -0.398 1.00 . A A . 18 LYS HB2 1 1
19 17290 1 1 18 LYS HB3 H -3.863 12.299 0.961 1.00 . A A . 18 LYS HB3 1 1
19 17291 1 1 18 LYS HD2 H -6.827 14.278 -0.177 1.00 . A A . 18 LYS HD2 1 1
19 17292 1 1 18 LYS HD3 H -6.811 12.626 -0.763 1.00 . A A . 18 LYS HD3 1 1
19 17293 1 1 18 LYS HE2 H -8.529 12.000 0.946 1.00 . A A . 18 LYS HE2 1 1
19 17294 1 1 18 LYS HE3 H -8.542 13.648 1.540 1.00 . A A . 18 LYS HE3 1 1
19 17295 1 1 18 LYS HG2 H -6.037 11.820 1.459 1.00 . A A . 18 LYS HG2 1 1
19 17296 1 1 18 LYS HG3 H -6.114 13.451 2.096 1.00 . A A . 18 LYS HG3 1 1
19 17297 1 1 18 LYS HZ1 H -9.244 12.830 -1.194 1.00 . A A . 18 LYS HZ1 1 1
19 17298 1 1 18 LYS HZ2 H -10.302 13.267 -0.029 1.00 . A A . 18 LYS HZ2 1 1
19 17299 1 1 18 LYS HZ3 H -9.258 14.365 -0.639 1.00 . A A . 18 LYS HZ3 1 1
19 17300 1 1 18 LYS N N -4.842 15.543 1.002 1.00 . A A . 18 LYS N 1 1
19 17301 1 1 18 LYS NZ N -9.378 13.405 -0.387 1.00 . A A . 18 LYS NZ 1 1
19 17302 1 1 18 LYS O O -2.379 15.321 -0.301 1.00 . A A . 18 LYS O 1 1
19 17303 1 1 19 ASN C C 0.690 13.528 1.727 1.00 . A A . 19 ASN C 1 1
19 17304 1 1 19 ASN CA C -0.175 14.707 1.278 1.00 . A A . 19 ASN CA 1 1
19 17305 1 1 19 ASN CB C 0.333 15.964 1.988 1.00 . A A . 19 ASN CB 1 1
19 17306 1 1 19 ASN CG C -0.308 17.223 1.401 1.00 . A A . 19 ASN CG 1 1
19 17307 1 1 19 ASN H H -1.705 13.996 2.500 1.00 . A A . 19 ASN H 1 1
19 17308 1 1 19 ASN HA H -0.165 14.845 0.197 1.00 . A A . 19 ASN HA 1 1
19 17309 1 1 19 ASN HB2 H 0.108 15.900 3.053 1.00 . A A . 19 ASN HB2 1 1
19 17310 1 1 19 ASN HB3 H 1.417 16.025 1.895 1.00 . A A . 19 ASN HB3 1 1
19 17311 1 1 19 ASN HD21 H -1.825 17.012 2.724 1.00 . A A . 19 ASN HD21 1 1
19 17312 1 1 19 ASN HD22 H -1.953 18.374 1.662 1.00 . A A . 19 ASN HD22 1 1
19 17313 1 1 19 ASN N N -1.563 14.441 1.616 1.00 . A A . 19 ASN N 1 1
19 17314 1 1 19 ASN ND2 N -1.457 17.564 1.977 1.00 . A A . 19 ASN ND2 1 1
19 17315 1 1 19 ASN O O 1.913 13.640 1.792 1.00 . A A . 19 ASN O 1 1
19 17316 1 1 19 ASN OD1 O 0.207 17.843 0.485 1.00 . A A . 19 ASN OD1 1 1
19 17317 1 1 20 LEU C C 0.190 10.021 1.680 1.00 . A A . 20 LEU C 1 1
19 17318 1 1 20 LEU CA C 0.714 11.225 2.465 1.00 . A A . 20 LEU CA 1 1
19 17319 1 1 20 LEU CB C 0.598 11.067 3.983 1.00 . A A . 20 LEU CB 1 1
19 17320 1 1 20 LEU CD1 C 0.747 12.193 6.234 1.00 . A A . 20 LEU CD1 1 1
19 17321 1 1 20 LEU CD2 C 2.839 11.838 4.845 1.00 . A A . 20 LEU CD2 1 1
19 17322 1 1 20 LEU CG C 1.334 12.112 4.824 1.00 . A A . 20 LEU CG 1 1
19 17323 1 1 20 LEU H H -0.974 12.341 1.969 1.00 . A A . 20 LEU H 1 1
19 17324 1 1 20 LEU HA H 1.771 11.355 2.234 1.00 . A A . 20 LEU HA 1 1
19 17325 1 1 20 LEU HB2 H -0.458 11.091 4.252 1.00 . A A . 20 LEU HB2 1 1
19 17326 1 1 20 LEU HB3 H 0.974 10.080 4.255 1.00 . A A . 20 LEU HB3 1 1
19 17327 1 1 20 LEU HD11 H 0.835 11.222 6.721 1.00 . A A . 20 LEU HD11 1 1
19 17328 1 1 20 LEU HD12 H 1.292 12.940 6.812 1.00 . A A . 20 LEU HD12 1 1
19 17329 1 1 20 LEU HD13 H -0.304 12.476 6.175 1.00 . A A . 20 LEU HD13 1 1
19 17330 1 1 20 LEU HD21 H 3.019 10.822 5.198 1.00 . A A . 20 LEU HD21 1 1
19 17331 1 1 20 LEU HD22 H 3.243 11.949 3.838 1.00 . A A . 20 LEU HD22 1 1
19 17332 1 1 20 LEU HD23 H 3.329 12.547 5.513 1.00 . A A . 20 LEU HD23 1 1
19 17333 1 1 20 LEU HG H 1.191 13.087 4.359 1.00 . A A . 20 LEU HG 1 1
19 17334 1 1 20 LEU N N 0.021 12.424 2.025 1.00 . A A . 20 LEU N 1 1
19 17335 1 1 20 LEU O O -0.834 10.114 1.005 1.00 . A A . 20 LEU O 1 1
19 17336 1 1 21 CYS C C 0.271 6.616 2.152 1.00 . A A . 21 CYS C 1 1
19 17337 1 1 21 CYS CA C 0.538 7.698 1.104 1.00 . A A . 21 CYS CA 1 1
19 17338 1 1 21 CYS CB C 1.604 7.265 0.096 1.00 . A A . 21 CYS CB 1 1
19 17339 1 1 21 CYS H H 1.748 8.852 2.347 1.00 . A A . 21 CYS H 1 1
19 17340 1 1 21 CYS HA H -0.368 7.924 0.542 1.00 . A A . 21 CYS HA 1 1
19 17341 1 1 21 CYS HB2 H 2.555 7.159 0.617 1.00 . A A . 21 CYS HB2 1 1
19 17342 1 1 21 CYS HB3 H 1.340 6.280 -0.290 1.00 . A A . 21 CYS HB3 1 1
19 17343 1 1 21 CYS N N 0.916 8.919 1.795 1.00 . A A . 21 CYS N 1 1
19 17344 1 1 21 CYS O O 1.122 6.341 2.996 1.00 . A A . 21 CYS O 1 1
19 17345 1 1 21 CYS SG S 1.832 8.406 -1.317 1.00 . A A . 21 CYS SG 1 1
19 17346 1 1 22 TYR C C -1.276 3.613 2.320 1.00 . A A . 22 TYR C 1 1
19 17347 1 1 22 TYR CA C -1.305 4.985 2.995 1.00 . A A . 22 TYR CA 1 1
19 17348 1 1 22 TYR CB C -2.742 5.305 3.411 1.00 . A A . 22 TYR CB 1 1
19 17349 1 1 22 TYR CD1 C -3.973 3.286 2.537 1.00 . A A . 22 TYR CD1 1 1
19 17350 1 1 22 TYR CD2 C -4.599 5.440 1.712 1.00 . A A . 22 TYR CD2 1 1
19 17351 1 1 22 TYR CE1 C -4.974 2.675 1.703 1.00 . A A . 22 TYR CE1 1 1
19 17352 1 1 22 TYR CE2 C -5.601 4.829 0.877 1.00 . A A . 22 TYR CE2 1 1
19 17353 1 1 22 TYR CG C -3.806 4.656 2.524 1.00 . A A . 22 TYR CG 1 1
19 17354 1 1 22 TYR CZ C -5.739 3.476 0.914 1.00 . A A . 22 TYR CZ 1 1
19 17355 1 1 22 TYR H H -1.602 6.261 1.375 1.00 . A A . 22 TYR H 1 1
19 17356 1 1 22 TYR HA H -0.595 4.990 3.822 1.00 . A A . 22 TYR HA 1 1
19 17357 1 1 22 TYR HB2 H -2.892 4.979 4.440 1.00 . A A . 22 TYR HB2 1 1
19 17358 1 1 22 TYR HB3 H -2.881 6.386 3.396 1.00 . A A . 22 TYR HB3 1 1
19 17359 1 1 22 TYR HD1 H -3.346 2.667 3.179 1.00 . A A . 22 TYR HD1 1 1
19 17360 1 1 22 TYR HD2 H -4.467 6.522 1.702 1.00 . A A . 22 TYR HD2 1 1
19 17361 1 1 22 TYR HE1 H -5.116 1.594 1.703 1.00 . A A . 22 TYR HE1 1 1
19 17362 1 1 22 TYR HE2 H -6.234 5.436 0.231 1.00 . A A . 22 TYR HE2 1 1
19 17363 1 1 22 TYR HH H -6.622 1.903 0.189 1.00 . A A . 22 TYR HH 1 1
19 17364 1 1 22 TYR N N -0.915 6.031 2.064 1.00 . A A . 22 TYR N 1 1
19 17365 1 1 22 TYR O O -1.571 3.495 1.132 1.00 . A A . 22 TYR O 1 1
19 17366 1 1 22 TYR OH O -6.685 2.899 0.126 1.00 . A A . 22 TYR OH 1 1
19 17367 1 1 23 LYS C C -1.426 0.290 3.642 1.00 . A A . 23 LYS C 1 1
19 17368 1 1 23 LYS CA C -0.845 1.249 2.600 1.00 . A A . 23 LYS CA 1 1
19 17369 1 1 23 LYS CB C 0.586 0.908 2.181 1.00 . A A . 23 LYS CB 1 1
19 17370 1 1 23 LYS CD C 2.918 0.533 3.065 1.00 . A A . 23 LYS CD 1 1
19 17371 1 1 23 LYS CE C 3.664 -0.627 3.727 1.00 . A A . 23 LYS CE 1 1
19 17372 1 1 23 LYS CG C 1.424 0.479 3.387 1.00 . A A . 23 LYS CG 1 1
19 17373 1 1 23 LYS H H -0.678 2.714 4.072 1.00 . A A . 23 LYS H 1 1
19 17374 1 1 23 LYS HA H -1.464 1.201 1.704 1.00 . A A . 23 LYS HA 1 1
19 17375 1 1 23 LYS HB2 H 0.572 0.108 1.441 1.00 . A A . 23 LYS HB2 1 1
19 17376 1 1 23 LYS HB3 H 1.046 1.774 1.705 1.00 . A A . 23 LYS HB3 1 1
19 17377 1 1 23 LYS HD2 H 3.062 0.493 1.985 1.00 . A A . 23 LYS HD2 1 1
19 17378 1 1 23 LYS HD3 H 3.334 1.480 3.407 1.00 . A A . 23 LYS HD3 1 1
19 17379 1 1 23 LYS HE2 H 4.192 -0.270 4.611 1.00 . A A . 23 LYS HE2 1 1
19 17380 1 1 23 LYS HE3 H 2.952 -1.380 4.064 1.00 . A A . 23 LYS HE3 1 1
19 17381 1 1 23 LYS HG2 H 1.207 1.130 4.235 1.00 . A A . 23 LYS HG2 1 1
19 17382 1 1 23 LYS HG3 H 1.148 -0.533 3.684 1.00 . A A . 23 LYS HG3 1 1
19 17383 1 1 23 LYS HZ1 H 4.145 -1.506 1.946 1.00 . A A . 23 LYS HZ1 1 1
19 17384 1 1 23 LYS HZ2 H 5.336 -0.568 2.553 1.00 . A A . 23 LYS HZ2 1 1
19 17385 1 1 23 LYS HZ3 H 5.045 -2.039 3.200 1.00 . A A . 23 LYS HZ3 1 1
19 17386 1 1 23 LYS N N -0.917 2.609 3.107 1.00 . A A . 23 LYS N 1 1
19 17387 1 1 23 LYS NZ N 4.626 -1.234 2.780 1.00 . A A . 23 LYS NZ 1 1
19 17388 1 1 23 LYS O O -1.077 0.362 4.819 1.00 . A A . 23 LYS O 1 1
19 17389 1 1 24 MET C C -2.384 -2.962 3.793 1.00 . A A . 24 MET C 1 1
19 17390 1 1 24 MET CA C -2.933 -1.557 4.046 1.00 . A A . 24 MET CA 1 1
19 17391 1 1 24 MET CB C -4.445 -1.550 3.810 1.00 . A A . 24 MET CB 1 1
19 17392 1 1 24 MET CE C -7.498 -3.203 6.048 1.00 . A A . 24 MET CE 1 1
19 17393 1 1 24 MET CG C -5.184 -2.219 4.971 1.00 . A A . 24 MET CG 1 1
19 17394 1 1 24 MET H H -2.579 -0.637 2.211 1.00 . A A . 24 MET H 1 1
19 17395 1 1 24 MET HA H -2.688 -1.240 5.060 1.00 . A A . 24 MET HA 1 1
19 17396 1 1 24 MET HB2 H -4.794 -0.523 3.696 1.00 . A A . 24 MET HB2 1 1
19 17397 1 1 24 MET HB3 H -4.674 -2.070 2.880 1.00 . A A . 24 MET HB3 1 1
19 17398 1 1 24 MET HE1 H -6.993 -4.168 6.089 1.00 . A A . 24 MET HE1 1 1
19 17399 1 1 24 MET HE2 H -7.270 -2.636 6.951 1.00 . A A . 24 MET HE2 1 1
19 17400 1 1 24 MET HE3 H -8.574 -3.358 5.978 1.00 . A A . 24 MET HE3 1 1
19 17401 1 1 24 MET HG2 H -4.793 -3.223 5.132 1.00 . A A . 24 MET HG2 1 1
19 17402 1 1 24 MET HG3 H -5.015 -1.660 5.891 1.00 . A A . 24 MET HG3 1 1
19 17403 1 1 24 MET N N -2.301 -0.585 3.170 1.00 . A A . 24 MET N 1 1
19 17404 1 1 24 MET O O -2.370 -3.432 2.657 1.00 . A A . 24 MET O 1 1
19 17405 1 1 24 MET SD S -6.932 -2.297 4.618 1.00 . A A . 24 MET SD 1 1
19 17406 1 1 25 PHE C C -2.083 -5.878 5.771 1.00 . A A . 25 PHE C 1 1
19 17407 1 1 25 PHE CA C -1.395 -4.936 4.781 1.00 . A A . 25 PHE CA 1 1
19 17408 1 1 25 PHE CB C 0.090 -4.837 5.137 1.00 . A A . 25 PHE CB 1 1
19 17409 1 1 25 PHE CD1 C 0.866 -3.232 3.378 1.00 . A A . 25 PHE CD1 1 1
19 17410 1 1 25 PHE CD2 C 1.909 -5.341 3.492 1.00 . A A . 25 PHE CD2 1 1
19 17411 1 1 25 PHE CE1 C 1.699 -2.878 2.285 1.00 . A A . 25 PHE CE1 1 1
19 17412 1 1 25 PHE CE2 C 2.743 -4.987 2.398 1.00 . A A . 25 PHE CE2 1 1
19 17413 1 1 25 PHE CG C 0.988 -4.456 3.959 1.00 . A A . 25 PHE CG 1 1
19 17414 1 1 25 PHE CZ C 2.620 -3.763 1.818 1.00 . A A . 25 PHE CZ 1 1
19 17415 1 1 25 PHE H H -1.959 -3.205 5.793 1.00 . A A . 25 PHE H 1 1
19 17416 1 1 25 PHE HA H -1.570 -5.289 3.765 1.00 . A A . 25 PHE HA 1 1
19 17417 1 1 25 PHE HB2 H 0.214 -4.099 5.929 1.00 . A A . 25 PHE HB2 1 1
19 17418 1 1 25 PHE HB3 H 0.421 -5.794 5.539 1.00 . A A . 25 PHE HB3 1 1
19 17419 1 1 25 PHE HD1 H 0.128 -2.522 3.753 1.00 . A A . 25 PHE HD1 1 1
19 17420 1 1 25 PHE HD2 H 2.007 -6.322 3.957 1.00 . A A . 25 PHE HD2 1 1
19 17421 1 1 25 PHE HE1 H 1.601 -1.897 1.820 1.00 . A A . 25 PHE HE1 1 1
19 17422 1 1 25 PHE HE2 H 3.481 -5.696 2.024 1.00 . A A . 25 PHE HE2 1 1
19 17423 1 1 25 PHE HZ H 3.260 -3.491 0.978 1.00 . A A . 25 PHE HZ 1 1
19 17424 1 1 25 PHE N N -1.944 -3.594 4.872 1.00 . A A . 25 PHE N 1 1
19 17425 1 1 25 PHE O O -2.854 -5.436 6.621 1.00 . A A . 25 PHE O 1 1
19 17426 1 1 26 MET C C -1.280 -8.841 7.353 1.00 . A A . 26 MET C 1 1
19 17427 1 1 26 MET CA C -2.357 -8.168 6.500 1.00 . A A . 26 MET CA 1 1
19 17428 1 1 26 MET CB C -3.072 -9.224 5.654 1.00 . A A . 26 MET CB 1 1
19 17429 1 1 26 MET CE C -6.409 -6.976 4.738 1.00 . A A . 26 MET CE 1 1
19 17430 1 1 26 MET CG C -4.538 -8.847 5.430 1.00 . A A . 26 MET CG 1 1
19 17431 1 1 26 MET H H -1.150 -7.511 4.935 1.00 . A A . 26 MET H 1 1
19 17432 1 1 26 MET HA H -3.057 -7.633 7.142 1.00 . A A . 26 MET HA 1 1
19 17433 1 1 26 MET HB2 H -2.569 -9.327 4.693 1.00 . A A . 26 MET HB2 1 1
19 17434 1 1 26 MET HB3 H -3.014 -10.193 6.150 1.00 . A A . 26 MET HB3 1 1
19 17435 1 1 26 MET HE1 H -6.742 -7.002 5.776 1.00 . A A . 26 MET HE1 1 1
19 17436 1 1 26 MET HE2 H -6.651 -6.006 4.304 1.00 . A A . 26 MET HE2 1 1
19 17437 1 1 26 MET HE3 H -6.912 -7.762 4.175 1.00 . A A . 26 MET HE3 1 1
19 17438 1 1 26 MET HG2 H -5.020 -9.589 4.794 1.00 . A A . 26 MET HG2 1 1
19 17439 1 1 26 MET HG3 H -5.072 -8.847 6.381 1.00 . A A . 26 MET HG3 1 1
19 17440 1 1 26 MET N N -1.778 -7.160 5.629 1.00 . A A . 26 MET N 1 1
19 17441 1 1 26 MET O O -0.219 -9.204 6.846 1.00 . A A . 26 MET O 1 1
19 17442 1 1 26 MET SD S -4.644 -7.234 4.672 1.00 . A A . 26 MET SD 1 1
19 17443 1 1 27 VAL C C -0.516 -11.092 9.214 1.00 . A A . 27 VAL C 1 1
19 17444 1 1 27 VAL CA C -0.659 -9.608 9.561 1.00 . A A . 27 VAL CA 1 1
19 17445 1 1 27 VAL CB C -1.121 -9.373 11.000 1.00 . A A . 27 VAL CB 1 1
19 17446 1 1 27 VAL CG1 C -2.397 -10.162 11.303 1.00 . A A . 27 VAL CG1 1 1
19 17447 1 1 27 VAL CG2 C -0.012 -9.721 11.995 1.00 . A A . 27 VAL CG2 1 1
19 17448 1 1 27 VAL H H -2.453 -8.688 9.037 1.00 . A A . 27 VAL H 1 1
19 17449 1 1 27 VAL HA H 0.308 -9.123 9.433 1.00 . A A . 27 VAL HA 1 1
19 17450 1 1 27 VAL HB H -1.349 -8.313 11.110 1.00 . A A . 27 VAL HB 1 1
19 17451 1 1 27 VAL HG11 H -2.949 -10.328 10.378 1.00 . A A . 27 VAL HG11 1 1
19 17452 1 1 27 VAL HG12 H -2.133 -11.122 11.746 1.00 . A A . 27 VAL HG12 1 1
19 17453 1 1 27 VAL HG13 H -3.016 -9.598 12.000 1.00 . A A . 27 VAL HG13 1 1
19 17454 1 1 27 VAL HG21 H 0.274 -10.765 11.871 1.00 . A A . 27 VAL HG21 1 1
19 17455 1 1 27 VAL HG22 H 0.852 -9.083 11.813 1.00 . A A . 27 VAL HG22 1 1
19 17456 1 1 27 VAL HG23 H -0.373 -9.561 13.012 1.00 . A A . 27 VAL HG23 1 1
19 17457 1 1 27 VAL N N -1.588 -8.986 8.633 1.00 . A A . 27 VAL N 1 1
19 17458 1 1 27 VAL O O -1.057 -11.950 9.909 1.00 . A A . 27 VAL O 1 1
19 17459 1 1 28 ALA C C 1.474 -12.712 6.566 1.00 . A A . 28 ALA C 1 1
19 17460 1 1 28 ALA CA C 0.438 -12.711 7.692 1.00 . A A . 28 ALA CA 1 1
19 17461 1 1 28 ALA CB C -0.894 -13.330 7.260 1.00 . A A . 28 ALA CB 1 1
19 17462 1 1 28 ALA H H 0.652 -10.642 7.580 1.00 . A A . 28 ALA H 1 1
19 17463 1 1 28 ALA HA H 0.830 -13.278 8.536 1.00 . A A . 28 ALA HA 1 1
19 17464 1 1 28 ALA HB1 H -1.416 -12.641 6.596 1.00 . A A . 28 ALA HB1 1 1
19 17465 1 1 28 ALA HB2 H -0.706 -14.267 6.736 1.00 . A A . 28 ALA HB2 1 1
19 17466 1 1 28 ALA HB3 H -1.507 -13.522 8.140 1.00 . A A . 28 ALA HB3 1 1
19 17467 1 1 28 ALA N N 0.216 -11.347 8.139 1.00 . A A . 28 ALA N 1 1
19 17468 1 1 28 ALA O O 2.343 -13.582 6.518 1.00 . A A . 28 ALA O 1 1
19 17469 1 1 29 ALA C C 2.881 -10.206 4.569 1.00 . A A . 29 ALA C 1 1
19 17470 1 1 29 ALA CA C 2.261 -11.605 4.565 1.00 . A A . 29 ALA CA 1 1
19 17471 1 1 29 ALA CB C 1.517 -11.910 3.264 1.00 . A A . 29 ALA CB 1 1
19 17472 1 1 29 ALA H H 0.637 -11.026 5.734 1.00 . A A . 29 ALA H 1 1
19 17473 1 1 29 ALA HA H 3.052 -12.344 4.698 1.00 . A A . 29 ALA HA 1 1
19 17474 1 1 29 ALA HB1 H 0.684 -11.215 3.150 1.00 . A A . 29 ALA HB1 1 1
19 17475 1 1 29 ALA HB2 H 2.199 -11.800 2.421 1.00 . A A . 29 ALA HB2 1 1
19 17476 1 1 29 ALA HB3 H 1.136 -12.931 3.293 1.00 . A A . 29 ALA HB3 1 1
19 17477 1 1 29 ALA N N 1.347 -11.729 5.688 1.00 . A A . 29 ALA N 1 1
19 17478 1 1 29 ALA O O 2.521 -9.362 3.750 1.00 . A A . 29 ALA O 1 1
19 17479 1 1 30 PRO C C 5.533 -8.533 4.534 1.00 . A A . 30 PRO C 1 1
19 17480 1 1 30 PRO CA C 4.499 -8.717 5.646 1.00 . A A . 30 PRO CA 1 1
19 17481 1 1 30 PRO CB C 5.116 -8.726 7.035 1.00 . A A . 30 PRO CB 1 1
19 17482 1 1 30 PRO CD C 4.278 -10.975 6.511 1.00 . A A . 30 PRO CD 1 1
19 17483 1 1 30 PRO CG C 5.162 -10.184 7.461 1.00 . A A . 30 PRO CG 1 1
19 17484 1 1 30 PRO HA H 3.843 -7.969 5.536 1.00 . A A . 30 PRO HA 1 1
19 17485 1 1 30 PRO HB2 H 6.115 -8.290 7.022 1.00 . A A . 30 PRO HB2 1 1
19 17486 1 1 30 PRO HB3 H 4.520 -8.135 7.731 1.00 . A A . 30 PRO HB3 1 1
19 17487 1 1 30 PRO HD2 H 4.830 -11.788 6.039 1.00 . A A . 30 PRO HD2 1 1
19 17488 1 1 30 PRO HD3 H 3.436 -11.426 7.037 1.00 . A A . 30 PRO HD3 1 1
19 17489 1 1 30 PRO HG2 H 6.186 -10.558 7.430 1.00 . A A . 30 PRO HG2 1 1
19 17490 1 1 30 PRO HG3 H 4.814 -10.294 8.488 1.00 . A A . 30 PRO HG3 1 1
19 17491 1 1 30 PRO N N 3.826 -9.999 5.525 1.00 . A A . 30 PRO N 1 1
19 17492 1 1 30 PRO O O 6.709 -8.297 4.807 1.00 . A A . 30 PRO O 1 1
19 17493 1 1 31 HIS C C 5.124 -7.941 0.970 1.00 . A A . 31 HIS C 1 1
19 17494 1 1 31 HIS CA C 5.927 -8.497 2.147 1.00 . A A . 31 HIS CA 1 1
19 17495 1 1 31 HIS CB C 6.626 -9.818 1.818 1.00 . A A . 31 HIS CB 1 1
19 17496 1 1 31 HIS CD2 C 7.413 -10.515 -0.575 1.00 . A A . 31 HIS CD2 1 1
19 17497 1 1 31 HIS CE1 C 9.052 -9.083 -0.794 1.00 . A A . 31 HIS CE1 1 1
19 17498 1 1 31 HIS CG C 7.469 -9.770 0.566 1.00 . A A . 31 HIS CG 1 1
19 17499 1 1 31 HIS H H 4.100 -8.840 3.088 1.00 . A A . 31 HIS H 1 1
19 17500 1 1 31 HIS HA H 6.694 -7.775 2.426 1.00 . A A . 31 HIS HA 1 1
19 17501 1 1 31 HIS HB2 H 7.258 -10.102 2.659 1.00 . A A . 31 HIS HB2 1 1
19 17502 1 1 31 HIS HB3 H 5.872 -10.598 1.707 1.00 . A A . 31 HIS HB3 1 1
19 17503 1 1 31 HIS HD1 H 8.809 -8.192 1.065 1.00 . A A . 31 HIS HD1 1 1
19 17504 1 1 31 HIS HD2 H 6.703 -11.316 -0.779 1.00 . A A . 31 HIS HD2 1 1
19 17505 1 1 31 HIS HE1 H 9.895 -8.537 -1.218 1.00 . A A . 31 HIS HE1 1 1
19 17506 1 1 31 HIS N N 5.058 -8.648 3.302 1.00 . A A . 31 HIS N 1 1
19 17507 1 1 31 HIS ND1 N 8.513 -8.877 0.399 1.00 . A A . 31 HIS ND1 1 1
19 17508 1 1 31 HIS NE2 N 8.369 -10.098 -1.396 1.00 . A A . 31 HIS NE2 1 1
19 17509 1 1 31 HIS O O 5.561 -7.006 0.302 1.00 . A A . 31 HIS O 1 1
19 17510 1 1 32 VAL C C 1.968 -7.247 0.229 1.00 . A A . 32 VAL C 1 1
19 17511 1 1 32 VAL CA C 3.094 -8.117 -0.334 1.00 . A A . 32 VAL CA 1 1
19 17512 1 1 32 VAL CB C 2.580 -9.338 -1.100 1.00 . A A . 32 VAL CB 1 1
19 17513 1 1 32 VAL CG1 C 1.761 -8.914 -2.320 1.00 . A A . 32 VAL CG1 1 1
19 17514 1 1 32 VAL CG2 C 3.735 -10.256 -1.506 1.00 . A A . 32 VAL CG2 1 1
19 17515 1 1 32 VAL H H 3.614 -9.301 1.299 1.00 . A A . 32 VAL H 1 1
19 17516 1 1 32 VAL HA H 3.693 -7.516 -1.019 1.00 . A A . 32 VAL HA 1 1
19 17517 1 1 32 VAL HB H 1.924 -9.899 -0.435 1.00 . A A . 32 VAL HB 1 1
19 17518 1 1 32 VAL HG11 H 0.968 -8.235 -2.008 1.00 . A A . 32 VAL HG11 1 1
19 17519 1 1 32 VAL HG12 H 2.410 -8.410 -3.037 1.00 . A A . 32 VAL HG12 1 1
19 17520 1 1 32 VAL HG13 H 1.321 -9.796 -2.786 1.00 . A A . 32 VAL HG13 1 1
19 17521 1 1 32 VAL HG21 H 4.488 -9.677 -2.041 1.00 . A A . 32 VAL HG21 1 1
19 17522 1 1 32 VAL HG22 H 4.180 -10.696 -0.614 1.00 . A A . 32 VAL HG22 1 1
19 17523 1 1 32 VAL HG23 H 3.359 -11.048 -2.154 1.00 . A A . 32 VAL HG23 1 1
19 17524 1 1 32 VAL N N 3.962 -8.541 0.751 1.00 . A A . 32 VAL N 1 1
19 17525 1 1 32 VAL O O 1.348 -7.600 1.231 1.00 . A A . 32 VAL O 1 1
19 17526 1 1 33 PRO C C -0.695 -5.712 -0.392 1.00 . A A . 33 PRO C 1 1
19 17527 1 1 33 PRO CA C 0.692 -5.174 -0.036 1.00 . A A . 33 PRO CA 1 1
19 17528 1 1 33 PRO CB C 1.019 -3.866 -0.737 1.00 . A A . 33 PRO CB 1 1
19 17529 1 1 33 PRO CD C 2.447 -5.647 -1.648 1.00 . A A . 33 PRO CD 1 1
19 17530 1 1 33 PRO CG C 1.953 -4.228 -1.881 1.00 . A A . 33 PRO CG 1 1
19 17531 1 1 33 PRO HA H 0.699 -5.074 0.959 1.00 . A A . 33 PRO HA 1 1
19 17532 1 1 33 PRO HB2 H 0.115 -3.385 -1.109 1.00 . A A . 33 PRO HB2 1 1
19 17533 1 1 33 PRO HB3 H 1.495 -3.164 -0.052 1.00 . A A . 33 PRO HB3 1 1
19 17534 1 1 33 PRO HD2 H 2.232 -6.286 -2.504 1.00 . A A . 33 PRO HD2 1 1
19 17535 1 1 33 PRO HD3 H 3.525 -5.670 -1.495 1.00 . A A . 33 PRO HD3 1 1
19 17536 1 1 33 PRO HG2 H 1.432 -4.157 -2.836 1.00 . A A . 33 PRO HG2 1 1
19 17537 1 1 33 PRO HG3 H 2.792 -3.534 -1.923 1.00 . A A . 33 PRO HG3 1 1
19 17538 1 1 33 PRO N N 1.732 -6.097 -0.457 1.00 . A A . 33 PRO N 1 1
19 17539 1 1 33 PRO O O -0.815 -6.733 -1.069 1.00 . A A . 33 PRO O 1 1
19 17540 1 1 34 VAL C C -3.810 -4.254 -0.894 1.00 . A A . 34 VAL C 1 1
19 17541 1 1 34 VAL CA C -3.084 -5.395 -0.180 1.00 . A A . 34 VAL CA 1 1
19 17542 1 1 34 VAL CB C -3.764 -5.813 1.125 1.00 . A A . 34 VAL CB 1 1
19 17543 1 1 34 VAL CG1 C -5.213 -6.240 0.876 1.00 . A A . 34 VAL CG1 1 1
19 17544 1 1 34 VAL CG2 C -2.977 -6.925 1.822 1.00 . A A . 34 VAL CG2 1 1
19 17545 1 1 34 VAL H H -1.604 -4.173 0.629 1.00 . A A . 34 VAL H 1 1
19 17546 1 1 34 VAL HA H -3.058 -6.262 -0.840 1.00 . A A . 34 VAL HA 1 1
19 17547 1 1 34 VAL HB H -3.779 -4.948 1.787 1.00 . A A . 34 VAL HB 1 1
19 17548 1 1 34 VAL HG11 H -5.229 -7.081 0.182 1.00 . A A . 34 VAL HG11 1 1
19 17549 1 1 34 VAL HG12 H -5.671 -6.537 1.819 1.00 . A A . 34 VAL HG12 1 1
19 17550 1 1 34 VAL HG13 H -5.769 -5.406 0.448 1.00 . A A . 34 VAL HG13 1 1
19 17551 1 1 34 VAL HG21 H -2.005 -7.037 1.343 1.00 . A A . 34 VAL HG21 1 1
19 17552 1 1 34 VAL HG22 H -2.837 -6.667 2.872 1.00 . A A . 34 VAL HG22 1 1
19 17553 1 1 34 VAL HG23 H -3.529 -7.862 1.748 1.00 . A A . 34 VAL HG23 1 1
19 17554 1 1 34 VAL N N -1.709 -5.002 0.080 1.00 . A A . 34 VAL N 1 1
19 17555 1 1 34 VAL O O -4.365 -4.446 -1.975 1.00 . A A . 34 VAL O 1 1
19 17556 1 1 35 LYS C C -3.449 -0.745 -0.819 1.00 . A A . 35 LYS C 1 1
19 17557 1 1 35 LYS CA C -4.432 -1.917 -0.823 1.00 . A A . 35 LYS CA 1 1
19 17558 1 1 35 LYS CB C -5.740 -1.625 -0.086 1.00 . A A . 35 LYS CB 1 1
19 17559 1 1 35 LYS CD C -7.313 -3.171 1.138 1.00 . A A . 35 LYS CD 1 1
19 17560 1 1 35 LYS CE C -8.450 -4.181 0.977 1.00 . A A . 35 LYS CE 1 1
19 17561 1 1 35 LYS CG C -6.719 -2.793 -0.221 1.00 . A A . 35 LYS CG 1 1
19 17562 1 1 35 LYS H H -3.329 -2.942 0.617 1.00 . A A . 35 LYS H 1 1
19 17563 1 1 35 LYS HA H -4.689 -2.150 -1.856 1.00 . A A . 35 LYS HA 1 1
19 17564 1 1 35 LYS HB2 H -5.535 -1.438 0.968 1.00 . A A . 35 LYS HB2 1 1
19 17565 1 1 35 LYS HB3 H -6.193 -0.718 -0.487 1.00 . A A . 35 LYS HB3 1 1
19 17566 1 1 35 LYS HD2 H -6.535 -3.592 1.775 1.00 . A A . 35 LYS HD2 1 1
19 17567 1 1 35 LYS HD3 H -7.685 -2.276 1.637 1.00 . A A . 35 LYS HD3 1 1
19 17568 1 1 35 LYS HE2 H -9.254 -3.743 0.385 1.00 . A A . 35 LYS HE2 1 1
19 17569 1 1 35 LYS HE3 H -8.094 -5.056 0.432 1.00 . A A . 35 LYS HE3 1 1
19 17570 1 1 35 LYS HG2 H -7.519 -2.524 -0.910 1.00 . A A . 35 LYS HG2 1 1
19 17571 1 1 35 LYS HG3 H -6.206 -3.654 -0.649 1.00 . A A . 35 LYS HG3 1 1
19 17572 1 1 35 LYS HZ1 H -9.309 -3.789 2.790 1.00 . A A . 35 LYS HZ1 1 1
19 17573 1 1 35 LYS HZ2 H -9.715 -5.248 2.177 1.00 . A A . 35 LYS HZ2 1 1
19 17574 1 1 35 LYS HZ3 H -8.235 -5.019 2.829 1.00 . A A . 35 LYS HZ3 1 1
19 17575 1 1 35 LYS N N -3.783 -3.090 -0.261 1.00 . A A . 35 LYS N 1 1
19 17576 1 1 35 LYS NZ N -8.969 -4.593 2.300 1.00 . A A . 35 LYS NZ 1 1
19 17577 1 1 35 LYS O O -2.470 -0.753 -0.074 1.00 . A A . 35 LYS O 1 1
19 17578 1 1 36 ARG C C -3.724 2.623 -2.201 1.00 . A A . 36 ARG C 1 1
19 17579 1 1 36 ARG CA C -2.898 1.413 -1.763 1.00 . A A . 36 ARG CA 1 1
19 17580 1 1 36 ARG CB C -1.763 1.189 -2.764 1.00 . A A . 36 ARG CB 1 1
19 17581 1 1 36 ARG CD C -1.448 -1.295 -3.060 1.00 . A A . 36 ARG CD 1 1
19 17582 1 1 36 ARG CG C -0.923 -0.030 -2.378 1.00 . A A . 36 ARG CG 1 1
19 17583 1 1 36 ARG CZ C 0.327 -1.326 -4.809 1.00 . A A . 36 ARG CZ 1 1
19 17584 1 1 36 ARG H H -4.542 0.235 -2.262 1.00 . A A . 36 ARG H 1 1
19 17585 1 1 36 ARG HA H -2.495 1.555 -0.760 1.00 . A A . 36 ARG HA 1 1
19 17586 1 1 36 ARG HB2 H -2.176 1.049 -3.763 1.00 . A A . 36 ARG HB2 1 1
19 17587 1 1 36 ARG HB3 H -1.128 2.074 -2.803 1.00 . A A . 36 ARG HB3 1 1
19 17588 1 1 36 ARG HD2 H -1.113 -2.178 -2.515 1.00 . A A . 36 ARG HD2 1 1
19 17589 1 1 36 ARG HD3 H -2.537 -1.303 -3.042 1.00 . A A . 36 ARG HD3 1 1
19 17590 1 1 36 ARG HE H -1.648 -1.416 -5.187 1.00 . A A . 36 ARG HE 1 1
19 17591 1 1 36 ARG HG2 H 0.117 0.135 -2.660 1.00 . A A . 36 ARG HG2 1 1
19 17592 1 1 36 ARG HG3 H -0.942 -0.162 -1.296 1.00 . A A . 36 ARG HG3 1 1
19 17593 1 1 36 ARG HH11 H 1.018 -1.199 -2.901 1.00 . A A . 36 ARG HH11 1 1
19 17594 1 1 36 ARG HH12 H 2.240 -1.221 -4.129 1.00 . A A . 36 ARG HH12 1 1
19 17595 1 1 36 ARG HH21 H -0.037 -1.445 -6.807 1.00 . A A . 36 ARG HH21 1 1
19 17596 1 1 36 ARG HH22 H 1.636 -1.362 -6.365 1.00 . A A . 36 ARG HH22 1 1
19 17597 1 1 36 ARG N N -3.744 0.236 -1.660 1.00 . A A . 36 ARG N 1 1
19 17598 1 1 36 ARG NE N -0.966 -1.353 -4.458 1.00 . A A . 36 ARG NE 1 1
19 17599 1 1 36 ARG NH1 N 1.275 -1.241 -3.867 1.00 . A A . 36 ARG NH1 1 1
19 17600 1 1 36 ARG NH2 N 0.671 -1.382 -6.103 1.00 . A A . 36 ARG NH2 1 1
19 17601 1 1 36 ARG O O -4.478 2.547 -3.170 1.00 . A A . 36 ARG O 1 1
19 17602 1 1 37 GLY C C -3.624 6.140 -1.081 1.00 . A A . 37 GLY C 1 1
19 17603 1 1 37 GLY CA C -4.276 4.938 -1.767 1.00 . A A . 37 GLY CA 1 1
19 17604 1 1 37 GLY H H -2.940 3.767 -0.680 1.00 . A A . 37 GLY H 1 1
19 17605 1 1 37 GLY HA2 H -4.296 5.097 -2.846 1.00 . A A . 37 GLY HA2 1 1
19 17606 1 1 37 GLY HA3 H -5.311 4.845 -1.440 1.00 . A A . 37 GLY HA3 1 1
19 17607 1 1 37 GLY N N -3.555 3.713 -1.467 1.00 . A A . 37 GLY N 1 1
19 17608 1 1 37 GLY O O -2.559 6.013 -0.478 1.00 . A A . 37 GLY O 1 1
19 17609 1 1 38 CYS C C -4.539 8.734 0.720 1.00 . A A . 38 CYS C 1 1
19 17610 1 1 38 CYS CA C -3.790 8.503 -0.594 1.00 . A A . 38 CYS CA 1 1
19 17611 1 1 38 CYS CB C -3.922 9.696 -1.543 1.00 . A A . 38 CYS CB 1 1
19 17612 1 1 38 CYS H H -5.156 7.374 -1.688 1.00 . A A . 38 CYS H 1 1
19 17613 1 1 38 CYS HA H -2.726 8.350 -0.411 1.00 . A A . 38 CYS HA 1 1
19 17614 1 1 38 CYS HB2 H -4.911 9.670 -2.001 1.00 . A A . 38 CYS HB2 1 1
19 17615 1 1 38 CYS HB3 H -3.865 10.615 -0.960 1.00 . A A . 38 CYS HB3 1 1
19 17616 1 1 38 CYS N N -4.291 7.279 -1.196 1.00 . A A . 38 CYS N 1 1
19 17617 1 1 38 CYS O O -5.620 8.184 0.928 1.00 . A A . 38 CYS O 1 1
19 17618 1 1 38 CYS SG S -2.662 9.764 -2.869 1.00 . A A . 38 CYS SG 1 1
19 17619 1 1 39 ILE C C -3.992 11.202 3.358 1.00 . A A . 39 ILE C 1 1
19 17620 1 1 39 ILE CA C -4.533 9.859 2.861 1.00 . A A . 39 ILE CA 1 1
19 17621 1 1 39 ILE CB C -4.316 8.707 3.844 1.00 . A A . 39 ILE CB 1 1
19 17622 1 1 39 ILE CD1 C -5.596 7.254 5.460 1.00 . A A . 39 ILE CD1 1 1
19 17623 1 1 39 ILE CG1 C -5.426 8.666 4.895 1.00 . A A . 39 ILE CG1 1 1
19 17624 1 1 39 ILE CG2 C -2.927 8.783 4.480 1.00 . A A . 39 ILE CG2 1 1
19 17625 1 1 39 ILE H H -3.057 9.992 1.397 1.00 . A A . 39 ILE H 1 1
19 17626 1 1 39 ILE HA H -5.608 9.955 2.709 1.00 . A A . 39 ILE HA 1 1
19 17627 1 1 39 ILE HB H -4.364 7.770 3.288 1.00 . A A . 39 ILE HB 1 1
19 17628 1 1 39 ILE HD11 H -4.653 6.921 5.893 1.00 . A A . 39 ILE HD11 1 1
19 17629 1 1 39 ILE HD12 H -6.368 7.261 6.229 1.00 . A A . 39 ILE HD12 1 1
19 17630 1 1 39 ILE HD13 H -5.888 6.575 4.658 1.00 . A A . 39 ILE HD13 1 1
19 17631 1 1 39 ILE HG12 H -5.193 9.359 5.703 1.00 . A A . 39 ILE HG12 1 1
19 17632 1 1 39 ILE HG13 H -6.365 8.999 4.451 1.00 . A A . 39 ILE HG13 1 1
19 17633 1 1 39 ILE HG21 H -2.170 8.835 3.697 1.00 . A A . 39 ILE HG21 1 1
19 17634 1 1 39 ILE HG22 H -2.862 9.673 5.107 1.00 . A A . 39 ILE HG22 1 1
19 17635 1 1 39 ILE HG23 H -2.757 7.896 5.091 1.00 . A A . 39 ILE HG23 1 1
19 17636 1 1 39 ILE N N -3.936 9.549 1.573 1.00 . A A . 39 ILE N 1 1
19 17637 1 1 39 ILE O O -2.979 11.689 2.861 1.00 . A A . 39 ILE O 1 1
19 17638 1 1 40 ASP C C -3.685 12.805 6.287 1.00 . A A . 40 ASP C 1 1
19 17639 1 1 40 ASP CA C -4.297 13.037 4.904 1.00 . A A . 40 ASP CA 1 1
19 17640 1 1 40 ASP CB C -5.503 13.964 5.070 1.00 . A A . 40 ASP CB 1 1
19 17641 1 1 40 ASP CG C -5.213 15.277 5.801 1.00 . A A . 40 ASP CG 1 1
19 17642 1 1 40 ASP H H -5.517 11.357 4.732 1.00 . A A . 40 ASP H 1 1
19 17643 1 1 40 ASP HA H -3.582 13.457 4.196 1.00 . A A . 40 ASP HA 1 1
19 17644 1 1 40 ASP HB2 H -5.902 14.196 4.082 1.00 . A A . 40 ASP HB2 1 1
19 17645 1 1 40 ASP HB3 H -6.282 13.429 5.611 1.00 . A A . 40 ASP HB3 1 1
19 17646 1 1 40 ASP N N -4.694 11.761 4.334 1.00 . A A . 40 ASP N 1 1
19 17647 1 1 40 ASP O O -2.595 13.295 6.577 1.00 . A A . 40 ASP O 1 1
19 17648 1 1 40 ASP OD1 O -4.050 15.727 5.719 1.00 . A A . 40 ASP OD1 1 1
19 17649 1 1 40 ASP OD2 O -6.161 15.800 6.425 1.00 . A A . 40 ASP OD2 1 1
19 17650 1 1 41 VAL C C -3.636 10.262 8.550 1.00 . A A . 41 VAL C 1 1
19 17651 1 1 41 VAL CA C -3.956 11.754 8.448 1.00 . A A . 41 VAL CA 1 1
19 17652 1 1 41 VAL CB C -4.998 12.213 9.471 1.00 . A A . 41 VAL CB 1 1
19 17653 1 1 41 VAL CG1 C -5.426 13.658 9.207 1.00 . A A . 41 VAL CG1 1 1
19 17654 1 1 41 VAL CG2 C -6.207 11.275 9.480 1.00 . A A . 41 VAL CG2 1 1
19 17655 1 1 41 VAL H H -5.299 11.663 6.859 1.00 . A A . 41 VAL H 1 1
19 17656 1 1 41 VAL HA H -3.042 12.322 8.621 1.00 . A A . 41 VAL HA 1 1
19 17657 1 1 41 VAL HB H -4.538 12.175 10.458 1.00 . A A . 41 VAL HB 1 1
19 17658 1 1 41 VAL HG11 H -4.541 14.286 9.104 1.00 . A A . 41 VAL HG11 1 1
19 17659 1 1 41 VAL HG12 H -6.012 13.701 8.288 1.00 . A A . 41 VAL HG12 1 1
19 17660 1 1 41 VAL HG13 H -6.031 14.016 10.040 1.00 . A A . 41 VAL HG13 1 1
19 17661 1 1 41 VAL HG21 H -6.588 11.164 8.465 1.00 . A A . 41 VAL HG21 1 1
19 17662 1 1 41 VAL HG22 H -5.908 10.301 9.865 1.00 . A A . 41 VAL HG22 1 1
19 17663 1 1 41 VAL HG23 H -6.987 11.694 10.116 1.00 . A A . 41 VAL HG23 1 1
19 17664 1 1 41 VAL N N -4.414 12.057 7.103 1.00 . A A . 41 VAL N 1 1
19 17665 1 1 41 VAL O O -4.395 9.426 8.061 1.00 . A A . 41 VAL O 1 1
19 17666 1 1 42 CYS C C -2.810 8.012 10.571 1.00 . A A . 42 CYS C 1 1
19 17667 1 1 42 CYS CA C -2.081 8.595 9.358 1.00 . A A . 42 CYS CA 1 1
19 17668 1 1 42 CYS CB C -0.562 8.490 9.501 1.00 . A A . 42 CYS CB 1 1
19 17669 1 1 42 CYS H H -1.900 10.658 9.581 1.00 . A A . 42 CYS H 1 1
19 17670 1 1 42 CYS HA H -2.359 8.065 8.447 1.00 . A A . 42 CYS HA 1 1
19 17671 1 1 42 CYS HB2 H -0.095 9.078 8.710 1.00 . A A . 42 CYS HB2 1 1
19 17672 1 1 42 CYS HB3 H -0.268 8.941 10.449 1.00 . A A . 42 CYS HB3 1 1
19 17673 1 1 42 CYS N N -2.511 9.972 9.187 1.00 . A A . 42 CYS N 1 1
19 17674 1 1 42 CYS O O -2.619 8.472 11.695 1.00 . A A . 42 CYS O 1 1
19 17675 1 1 42 CYS SG S 0.100 6.786 9.433 1.00 . A A . 42 CYS SG 1 1
19 17676 1 1 43 PRO C C -3.513 5.416 12.185 1.00 . A A . 43 PRO C 1 1
19 17677 1 1 43 PRO CA C -4.411 6.329 11.348 1.00 . A A . 43 PRO CA 1 1
19 17678 1 1 43 PRO CB C -5.518 5.576 10.629 1.00 . A A . 43 PRO CB 1 1
19 17679 1 1 43 PRO CD C -3.904 6.409 8.974 1.00 . A A . 43 PRO CD 1 1
19 17680 1 1 43 PRO CG C -5.067 5.453 9.183 1.00 . A A . 43 PRO CG 1 1
19 17681 1 1 43 PRO HA H -4.777 7.010 11.983 1.00 . A A . 43 PRO HA 1 1
19 17682 1 1 43 PRO HB2 H -5.675 4.594 11.074 1.00 . A A . 43 PRO HB2 1 1
19 17683 1 1 43 PRO HB3 H -6.464 6.113 10.698 1.00 . A A . 43 PRO HB3 1 1
19 17684 1 1 43 PRO HD2 H -3.025 5.888 8.594 1.00 . A A . 43 PRO HD2 1 1
19 17685 1 1 43 PRO HD3 H -4.154 7.183 8.248 1.00 . A A . 43 PRO HD3 1 1
19 17686 1 1 43 PRO HG2 H -4.763 4.429 8.964 1.00 . A A . 43 PRO HG2 1 1
19 17687 1 1 43 PRO HG3 H -5.886 5.694 8.505 1.00 . A A . 43 PRO HG3 1 1
19 17688 1 1 43 PRO N N -3.652 6.980 10.293 1.00 . A A . 43 PRO N 1 1
19 17689 1 1 43 PRO O O -2.324 5.280 11.902 1.00 . A A . 43 PRO O 1 1
19 17690 1 1 44 LYS C C -3.435 2.500 13.511 1.00 . A A . 44 LYS C 1 1
19 17691 1 1 44 LYS CA C -3.386 3.919 14.080 1.00 . A A . 44 LYS CA 1 1
19 17692 1 1 44 LYS CB C -3.916 4.025 15.512 1.00 . A A . 44 LYS CB 1 1
19 17693 1 1 44 LYS CD C -1.930 4.968 16.748 1.00 . A A . 44 LYS CD 1 1
19 17694 1 1 44 LYS CE C -0.846 4.689 17.790 1.00 . A A . 44 LYS CE 1 1
19 17695 1 1 44 LYS CG C -2.810 3.736 16.529 1.00 . A A . 44 LYS CG 1 1
19 17696 1 1 44 LYS H H -5.084 4.931 13.423 1.00 . A A . 44 LYS H 1 1
19 17697 1 1 44 LYS HA H -2.348 4.250 14.095 1.00 . A A . 44 LYS HA 1 1
19 17698 1 1 44 LYS HB2 H -4.319 5.024 15.682 1.00 . A A . 44 LYS HB2 1 1
19 17699 1 1 44 LYS HB3 H -4.738 3.323 15.653 1.00 . A A . 44 LYS HB3 1 1
19 17700 1 1 44 LYS HD2 H -1.467 5.261 15.805 1.00 . A A . 44 LYS HD2 1 1
19 17701 1 1 44 LYS HD3 H -2.546 5.806 17.074 1.00 . A A . 44 LYS HD3 1 1
19 17702 1 1 44 LYS HE2 H -1.307 4.404 18.736 1.00 . A A . 44 LYS HE2 1 1
19 17703 1 1 44 LYS HE3 H -0.231 3.848 17.469 1.00 . A A . 44 LYS HE3 1 1
19 17704 1 1 44 LYS HG2 H -3.253 3.428 17.476 1.00 . A A . 44 LYS HG2 1 1
19 17705 1 1 44 LYS HG3 H -2.198 2.905 16.178 1.00 . A A . 44 LYS HG3 1 1
19 17706 1 1 44 LYS HZ1 H -0.561 6.647 18.301 1.00 . A A . 44 LYS HZ1 1 1
19 17707 1 1 44 LYS HZ2 H 0.706 5.686 18.671 1.00 . A A . 44 LYS HZ2 1 1
19 17708 1 1 44 LYS HZ3 H 0.442 6.128 17.121 1.00 . A A . 44 LYS HZ3 1 1
19 17709 1 1 44 LYS N N -4.116 4.815 13.200 1.00 . A A . 44 LYS N 1 1
19 17710 1 1 44 LYS NZ N 0.004 5.885 17.987 1.00 . A A . 44 LYS NZ 1 1
19 17711 1 1 44 LYS O O -4.357 2.154 12.774 1.00 . A A . 44 LYS O 1 1
19 17712 1 1 45 SER C C -3.029 -0.592 14.410 1.00 . A A . 45 SER C 1 1
19 17713 1 1 45 SER CA C -2.347 0.342 13.409 1.00 . A A . 45 SER CA 1 1
19 17714 1 1 45 SER CB C -0.892 -0.080 13.195 1.00 . A A . 45 SER CB 1 1
19 17715 1 1 45 SER H H -1.684 2.005 14.474 1.00 . A A . 45 SER H 1 1
19 17716 1 1 45 SER HA H -2.872 0.329 12.454 1.00 . A A . 45 SER HA 1 1
19 17717 1 1 45 SER HB2 H -0.285 0.280 14.026 1.00 . A A . 45 SER HB2 1 1
19 17718 1 1 45 SER HB3 H -0.825 -1.168 13.200 1.00 . A A . 45 SER HB3 1 1
19 17719 1 1 45 SER HG H -0.356 1.422 11.986 1.00 . A A . 45 SER HG 1 1
19 17720 1 1 45 SER N N -2.430 1.716 13.874 1.00 . A A . 45 SER N 1 1
19 17721 1 1 45 SER O O -3.303 -0.200 15.543 1.00 . A A . 45 SER O 1 1
19 17722 1 1 45 SER OG O -0.364 0.422 11.971 1.00 . A A . 45 SER OG 1 1
19 17723 1 1 46 SER C C -3.135 -4.111 14.766 1.00 . A A . 46 SER C 1 1
19 17724 1 1 46 SER CA C -3.929 -2.804 14.797 1.00 . A A . 46 SER CA 1 1
19 17725 1 1 46 SER CB C -5.373 -3.048 14.353 1.00 . A A . 46 SER CB 1 1
19 17726 1 1 46 SER H H -3.058 -2.121 13.032 1.00 . A A . 46 SER H 1 1
19 17727 1 1 46 SER HA H -3.925 -2.378 15.801 1.00 . A A . 46 SER HA 1 1
19 17728 1 1 46 SER HB2 H -5.965 -3.374 15.209 1.00 . A A . 46 SER HB2 1 1
19 17729 1 1 46 SER HB3 H -5.808 -2.113 14.002 1.00 . A A . 46 SER HB3 1 1
19 17730 1 1 46 SER HG H -6.410 -4.279 13.163 1.00 . A A . 46 SER HG 1 1
19 17731 1 1 46 SER N N -3.284 -1.810 13.955 1.00 . A A . 46 SER N 1 1
19 17732 1 1 46 SER O O -2.097 -4.196 14.112 1.00 . A A . 46 SER O 1 1
19 17733 1 1 46 SER OG O -5.455 -4.026 13.320 1.00 . A A . 46 SER OG 1 1
19 17734 1 1 47 LEU C C -3.444 -7.239 14.342 1.00 . A A . 47 LEU C 1 1
19 17735 1 1 47 LEU CA C -3.007 -6.398 15.543 1.00 . A A . 47 LEU CA 1 1
19 17736 1 1 47 LEU CB C -3.276 -7.067 16.893 1.00 . A A . 47 LEU CB 1 1
19 17737 1 1 47 LEU CD1 C -3.330 -6.967 19.412 1.00 . A A . 47 LEU CD1 1 1
19 17738 1 1 47 LEU CD2 C -1.378 -5.967 18.137 1.00 . A A . 47 LEU CD2 1 1
19 17739 1 1 47 LEU CG C -2.879 -6.261 18.131 1.00 . A A . 47 LEU CG 1 1
19 17740 1 1 47 LEU H H -4.499 -5.022 16.010 1.00 . A A . 47 LEU H 1 1
19 17741 1 1 47 LEU HA H -1.932 -6.231 15.475 1.00 . A A . 47 LEU HA 1 1
19 17742 1 1 47 LEU HB2 H -4.340 -7.294 16.957 1.00 . A A . 47 LEU HB2 1 1
19 17743 1 1 47 LEU HB3 H -2.744 -8.018 16.917 1.00 . A A . 47 LEU HB3 1 1
19 17744 1 1 47 LEU HD11 H -4.411 -7.103 19.391 1.00 . A A . 47 LEU HD11 1 1
19 17745 1 1 47 LEU HD12 H -2.842 -7.939 19.481 1.00 . A A . 47 LEU HD12 1 1
19 17746 1 1 47 LEU HD13 H -3.057 -6.361 20.276 1.00 . A A . 47 LEU HD13 1 1
19 17747 1 1 47 LEU HD21 H -0.826 -6.890 17.960 1.00 . A A . 47 LEU HD21 1 1
19 17748 1 1 47 LEU HD22 H -1.146 -5.248 17.351 1.00 . A A . 47 LEU HD22 1 1
19 17749 1 1 47 LEU HD23 H -1.092 -5.552 19.104 1.00 . A A . 47 LEU HD23 1 1
19 17750 1 1 47 LEU HG H -3.395 -5.301 18.094 1.00 . A A . 47 LEU HG 1 1
19 17751 1 1 47 LEU N N -3.654 -5.099 15.481 1.00 . A A . 47 LEU N 1 1
19 17752 1 1 47 LEU O O -2.793 -8.225 14.000 1.00 . A A . 47 LEU O 1 1
19 17753 1 1 48 LEU C C -4.473 -6.926 11.305 1.00 . A A . 48 LEU C 1 1
19 17754 1 1 48 LEU CA C -5.076 -7.521 12.579 1.00 . A A . 48 LEU CA 1 1
19 17755 1 1 48 LEU CB C -6.606 -7.506 12.601 1.00 . A A . 48 LEU CB 1 1
19 17756 1 1 48 LEU CD1 C -7.039 -9.754 11.545 1.00 . A A . 48 LEU CD1 1 1
19 17757 1 1 48 LEU CD2 C -8.795 -7.928 11.423 1.00 . A A . 48 LEU CD2 1 1
19 17758 1 1 48 LEU CG C -7.300 -8.249 11.458 1.00 . A A . 48 LEU CG 1 1
19 17759 1 1 48 LEU H H -5.068 -6.016 14.020 1.00 . A A . 48 LEU H 1 1
19 17760 1 1 48 LEU HA H -4.762 -8.562 12.657 1.00 . A A . 48 LEU HA 1 1
19 17761 1 1 48 LEU HB2 H -6.940 -7.937 13.544 1.00 . A A . 48 LEU HB2 1 1
19 17762 1 1 48 LEU HB3 H -6.939 -6.468 12.588 1.00 . A A . 48 LEU HB3 1 1
19 17763 1 1 48 LEU HD11 H -7.300 -10.112 12.541 1.00 . A A . 48 LEU HD11 1 1
19 17764 1 1 48 LEU HD12 H -7.646 -10.272 10.802 1.00 . A A . 48 LEU HD12 1 1
19 17765 1 1 48 LEU HD13 H -5.984 -9.952 11.353 1.00 . A A . 48 LEU HD13 1 1
19 17766 1 1 48 LEU HD21 H -8.933 -6.855 11.288 1.00 . A A . 48 LEU HD21 1 1
19 17767 1 1 48 LEU HD22 H -9.262 -8.460 10.594 1.00 . A A . 48 LEU HD22 1 1
19 17768 1 1 48 LEU HD23 H -9.256 -8.239 12.360 1.00 . A A . 48 LEU HD23 1 1
19 17769 1 1 48 LEU HG H -6.874 -7.903 10.516 1.00 . A A . 48 LEU HG 1 1
19 17770 1 1 48 LEU N N -4.544 -6.818 13.735 1.00 . A A . 48 LEU N 1 1
19 17771 1 1 48 LEU O O -3.725 -7.598 10.596 1.00 . A A . 48 LEU O 1 1
19 17772 1 1 49 VAL C C -3.239 -3.987 10.295 1.00 . A A . 49 VAL C 1 1
19 17773 1 1 49 VAL CA C -4.324 -4.981 9.876 1.00 . A A . 49 VAL CA 1 1
19 17774 1 1 49 VAL CB C -5.484 -4.320 9.128 1.00 . A A . 49 VAL CB 1 1
19 17775 1 1 49 VAL CG1 C -6.657 -5.289 8.969 1.00 . A A . 49 VAL CG1 1 1
19 17776 1 1 49 VAL CG2 C -5.926 -3.034 9.829 1.00 . A A . 49 VAL CG2 1 1
19 17777 1 1 49 VAL H H -5.430 -5.134 11.634 1.00 . A A . 49 VAL H 1 1
19 17778 1 1 49 VAL HA H -3.880 -5.728 9.218 1.00 . A A . 49 VAL HA 1 1
19 17779 1 1 49 VAL HB H -5.132 -4.054 8.131 1.00 . A A . 49 VAL HB 1 1
19 17780 1 1 49 VAL HG11 H -6.302 -6.219 8.525 1.00 . A A . 49 VAL HG11 1 1
19 17781 1 1 49 VAL HG12 H -7.092 -5.496 9.947 1.00 . A A . 49 VAL HG12 1 1
19 17782 1 1 49 VAL HG13 H -7.412 -4.842 8.323 1.00 . A A . 49 VAL HG13 1 1
19 17783 1 1 49 VAL HG21 H -6.127 -3.243 10.880 1.00 . A A . 49 VAL HG21 1 1
19 17784 1 1 49 VAL HG22 H -5.135 -2.288 9.753 1.00 . A A . 49 VAL HG22 1 1
19 17785 1 1 49 VAL HG23 H -6.830 -2.654 9.354 1.00 . A A . 49 VAL HG23 1 1
19 17786 1 1 49 VAL N N -4.821 -5.673 11.052 1.00 . A A . 49 VAL N 1 1
19 17787 1 1 49 VAL O O -3.219 -3.528 11.436 1.00 . A A . 49 VAL O 1 1
19 17788 1 1 50 LYS C C -1.307 -1.638 8.557 1.00 . A A . 50 LYS C 1 1
19 17789 1 1 50 LYS CA C -1.277 -2.751 9.606 1.00 . A A . 50 LYS CA 1 1
19 17790 1 1 50 LYS CB C 0.059 -3.493 9.678 1.00 . A A . 50 LYS CB 1 1
19 17791 1 1 50 LYS CD C 1.072 -2.976 11.929 1.00 . A A . 50 LYS CD 1 1
19 17792 1 1 50 LYS CE C 1.911 -4.214 12.252 1.00 . A A . 50 LYS CE 1 1
19 17793 1 1 50 LYS CG C 1.105 -2.667 10.431 1.00 . A A . 50 LYS CG 1 1
19 17794 1 1 50 LYS H H -2.385 -4.060 8.423 1.00 . A A . 50 LYS H 1 1
19 17795 1 1 50 LYS HA H -1.452 -2.307 10.586 1.00 . A A . 50 LYS HA 1 1
19 17796 1 1 50 LYS HB2 H -0.079 -4.452 10.175 1.00 . A A . 50 LYS HB2 1 1
19 17797 1 1 50 LYS HB3 H 0.416 -3.705 8.670 1.00 . A A . 50 LYS HB3 1 1
19 17798 1 1 50 LYS HD2 H 1.449 -2.121 12.489 1.00 . A A . 50 LYS HD2 1 1
19 17799 1 1 50 LYS HD3 H 0.042 -3.137 12.248 1.00 . A A . 50 LYS HD3 1 1
19 17800 1 1 50 LYS HE2 H 1.574 -5.057 11.648 1.00 . A A . 50 LYS HE2 1 1
19 17801 1 1 50 LYS HE3 H 2.954 -4.032 11.991 1.00 . A A . 50 LYS HE3 1 1
19 17802 1 1 50 LYS HG2 H 2.097 -2.881 10.033 1.00 . A A . 50 LYS HG2 1 1
19 17803 1 1 50 LYS HG3 H 0.919 -1.605 10.271 1.00 . A A . 50 LYS HG3 1 1
19 17804 1 1 50 LYS HZ1 H 2.126 -3.780 14.237 1.00 . A A . 50 LYS HZ1 1 1
19 17805 1 1 50 LYS HZ2 H 0.850 -4.748 13.915 1.00 . A A . 50 LYS HZ2 1 1
19 17806 1 1 50 LYS HZ3 H 2.365 -5.357 13.884 1.00 . A A . 50 LYS HZ3 1 1
19 17807 1 1 50 LYS N N -2.362 -3.683 9.349 1.00 . A A . 50 LYS N 1 1
19 17808 1 1 50 LYS NZ N 1.804 -4.552 13.689 1.00 . A A . 50 LYS NZ 1 1
19 17809 1 1 50 LYS O O -1.235 -1.907 7.359 1.00 . A A . 50 LYS O 1 1
19 17810 1 1 51 TYR C C -0.161 1.556 8.266 1.00 . A A . 51 TYR C 1 1
19 17811 1 1 51 TYR CA C -1.454 0.744 8.165 1.00 . A A . 51 TYR CA 1 1
19 17812 1 1 51 TYR CB C -2.622 1.604 8.651 1.00 . A A . 51 TYR CB 1 1
19 17813 1 1 51 TYR CD1 C -4.199 1.615 6.684 1.00 . A A . 51 TYR CD1 1 1
19 17814 1 1 51 TYR CD2 C -4.934 0.600 8.720 1.00 . A A . 51 TYR CD2 1 1
19 17815 1 1 51 TYR CE1 C -5.460 1.292 6.068 1.00 . A A . 51 TYR CE1 1 1
19 17816 1 1 51 TYR CE2 C -6.195 0.277 8.104 1.00 . A A . 51 TYR CE2 1 1
19 17817 1 1 51 TYR CG C -3.962 1.262 7.997 1.00 . A A . 51 TYR CG 1 1
19 17818 1 1 51 TYR CZ C -6.396 0.639 6.808 1.00 . A A . 51 TYR CZ 1 1
19 17819 1 1 51 TYR H H -1.472 -0.201 10.021 1.00 . A A . 51 TYR H 1 1
19 17820 1 1 51 TYR HA H -1.569 0.384 7.143 1.00 . A A . 51 TYR HA 1 1
19 17821 1 1 51 TYR HB2 H -2.718 1.492 9.731 1.00 . A A . 51 TYR HB2 1 1
19 17822 1 1 51 TYR HB3 H -2.393 2.652 8.459 1.00 . A A . 51 TYR HB3 1 1
19 17823 1 1 51 TYR HD1 H -3.432 2.138 6.113 1.00 . A A . 51 TYR HD1 1 1
19 17824 1 1 51 TYR HD2 H -4.746 0.321 9.757 1.00 . A A . 51 TYR HD2 1 1
19 17825 1 1 51 TYR HE1 H -5.660 1.565 5.032 1.00 . A A . 51 TYR HE1 1 1
19 17826 1 1 51 TYR HE2 H -6.971 -0.245 8.663 1.00 . A A . 51 TYR HE2 1 1
19 17827 1 1 51 TYR HH H -7.632 0.733 5.311 1.00 . A A . 51 TYR HH 1 1
19 17828 1 1 51 TYR N N -1.414 -0.411 9.045 1.00 . A A . 51 TYR N 1 1
19 17829 1 1 51 TYR O O 0.039 2.293 9.231 1.00 . A A . 51 TYR O 1 1
19 17830 1 1 51 TYR OH O -7.587 0.335 6.227 1.00 . A A . 51 TYR OH 1 1
19 17831 1 1 52 VAL C C 1.829 3.308 6.285 1.00 . A A . 52 VAL C 1 1
19 17832 1 1 52 VAL CA C 1.950 2.104 7.220 1.00 . A A . 52 VAL CA 1 1
19 17833 1 1 52 VAL CB C 3.073 1.146 6.819 1.00 . A A . 52 VAL CB 1 1
19 17834 1 1 52 VAL CG1 C 4.394 1.897 6.634 1.00 . A A . 52 VAL CG1 1 1
19 17835 1 1 52 VAL CG2 C 3.223 0.017 7.841 1.00 . A A . 52 VAL CG2 1 1
19 17836 1 1 52 VAL H H 0.511 0.794 6.476 1.00 . A A . 52 VAL H 1 1
19 17837 1 1 52 VAL HA H 2.156 2.462 8.229 1.00 . A A . 52 VAL HA 1 1
19 17838 1 1 52 VAL HB H 2.806 0.698 5.862 1.00 . A A . 52 VAL HB 1 1
19 17839 1 1 52 VAL HG11 H 4.605 2.486 7.527 1.00 . A A . 52 VAL HG11 1 1
19 17840 1 1 52 VAL HG12 H 5.199 1.180 6.473 1.00 . A A . 52 VAL HG12 1 1
19 17841 1 1 52 VAL HG13 H 4.318 2.558 5.771 1.00 . A A . 52 VAL HG13 1 1
19 17842 1 1 52 VAL HG21 H 3.446 0.441 8.820 1.00 . A A . 52 VAL HG21 1 1
19 17843 1 1 52 VAL HG22 H 2.294 -0.550 7.894 1.00 . A A . 52 VAL HG22 1 1
19 17844 1 1 52 VAL HG23 H 4.035 -0.643 7.537 1.00 . A A . 52 VAL HG23 1 1
19 17845 1 1 52 VAL N N 0.682 1.395 7.257 1.00 . A A . 52 VAL N 1 1
19 17846 1 1 52 VAL O O 1.293 3.192 5.184 1.00 . A A . 52 VAL O 1 1
19 17847 1 1 53 CYS C C 3.726 6.087 5.666 1.00 . A A . 53 CYS C 1 1
19 17848 1 1 53 CYS CA C 2.290 5.663 5.978 1.00 . A A . 53 CYS CA 1 1
19 17849 1 1 53 CYS CB C 1.513 6.765 6.700 1.00 . A A . 53 CYS CB 1 1
19 17850 1 1 53 CYS H H 2.768 4.524 7.655 1.00 . A A . 53 CYS H 1 1
19 17851 1 1 53 CYS HA H 1.747 5.430 5.061 1.00 . A A . 53 CYS HA 1 1
19 17852 1 1 53 CYS HB2 H 2.159 7.209 7.458 1.00 . A A . 53 CYS HB2 1 1
19 17853 1 1 53 CYS HB3 H 1.276 7.552 5.984 1.00 . A A . 53 CYS HB3 1 1
19 17854 1 1 53 CYS N N 2.335 4.438 6.758 1.00 . A A . 53 CYS N 1 1
19 17855 1 1 53 CYS O O 4.648 5.765 6.414 1.00 . A A . 53 CYS O 1 1
19 17856 1 1 53 CYS SG S -0.037 6.214 7.501 1.00 . A A . 53 CYS SG 1 1
19 17857 1 1 54 CYS C C 4.994 8.569 3.349 1.00 . A A . 54 CYS C 1 1
19 17858 1 1 54 CYS CA C 5.181 7.273 4.141 1.00 . A A . 54 CYS CA 1 1
19 17859 1 1 54 CYS CB C 5.931 6.214 3.332 1.00 . A A . 54 CYS CB 1 1
19 17860 1 1 54 CYS H H 3.117 7.059 3.958 1.00 . A A . 54 CYS H 1 1
19 17861 1 1 54 CYS HA H 5.754 7.454 5.050 1.00 . A A . 54 CYS HA 1 1
19 17862 1 1 54 CYS HB2 H 6.684 6.710 2.719 1.00 . A A . 54 CYS HB2 1 1
19 17863 1 1 54 CYS HB3 H 6.463 5.559 4.022 1.00 . A A . 54 CYS HB3 1 1
19 17864 1 1 54 CYS N N 3.872 6.802 4.561 1.00 . A A . 54 CYS N 1 1
19 17865 1 1 54 CYS O O 4.019 8.716 2.614 1.00 . A A . 54 CYS O 1 1
19 17866 1 1 54 CYS SG S 4.875 5.187 2.245 1.00 . A A . 54 CYS SG 1 1
19 17867 1 1 55 ASN C C 6.915 10.753 1.698 1.00 . A A . 55 ASN C 1 1
19 17868 1 1 55 ASN CA C 5.895 10.755 2.838 1.00 . A A . 55 ASN CA 1 1
19 17869 1 1 55 ASN CB C 6.246 11.904 3.785 1.00 . A A . 55 ASN CB 1 1
19 17870 1 1 55 ASN CG C 7.598 11.665 4.460 1.00 . A A . 55 ASN CG 1 1
19 17871 1 1 55 ASN H H 6.733 9.349 4.127 1.00 . A A . 55 ASN H 1 1
19 17872 1 1 55 ASN HA H 4.870 10.849 2.480 1.00 . A A . 55 ASN HA 1 1
19 17873 1 1 55 ASN HB2 H 6.272 12.842 3.231 1.00 . A A . 55 ASN HB2 1 1
19 17874 1 1 55 ASN HB3 H 5.470 12.004 4.544 1.00 . A A . 55 ASN HB3 1 1
19 17875 1 1 55 ASN HD21 H 6.631 10.692 5.949 1.00 . A A . 55 ASN HD21 1 1
19 17876 1 1 55 ASN HD22 H 8.352 10.787 6.121 1.00 . A A . 55 ASN HD22 1 1
19 17877 1 1 55 ASN N N 5.943 9.476 3.527 1.00 . A A . 55 ASN N 1 1
19 17878 1 1 55 ASN ND2 N 7.521 10.992 5.604 1.00 . A A . 55 ASN ND2 1 1
19 17879 1 1 55 ASN O O 7.682 11.704 1.545 1.00 . A A . 55 ASN O 1 1
19 17880 1 1 55 ASN OD1 O 8.643 12.066 3.973 1.00 . A A . 55 ASN OD1 1 1
19 17881 1 1 56 THR C C 7.043 9.130 -1.456 1.00 . A A . 56 THR C 1 1
19 17882 1 1 56 THR CA C 7.806 9.539 -0.195 1.00 . A A . 56 THR CA 1 1
19 17883 1 1 56 THR CB C 8.898 8.545 0.204 1.00 . A A . 56 THR CB 1 1
19 17884 1 1 56 THR CG2 C 10.008 9.196 1.033 1.00 . A A . 56 THR CG2 1 1
19 17885 1 1 56 THR H H 6.266 8.908 1.058 1.00 . A A . 56 THR H 1 1
19 17886 1 1 56 THR HA H 8.254 10.512 -0.393 1.00 . A A . 56 THR HA 1 1
19 17887 1 1 56 THR HB H 9.309 8.045 -0.673 1.00 . A A . 56 THR HB 1 1
19 17888 1 1 56 THR HG1 H 8.123 8.124 2.001 1.00 . A A . 56 THR HG1 1 1
19 17889 1 1 56 THR HG21 H 9.566 9.752 1.860 1.00 . A A . 56 THR HG21 1 1
19 17890 1 1 56 THR HG22 H 10.669 8.423 1.426 1.00 . A A . 56 THR HG22 1 1
19 17891 1 1 56 THR HG23 H 10.580 9.877 0.402 1.00 . A A . 56 THR HG23 1 1
19 17892 1 1 56 THR N N 6.892 9.676 0.927 1.00 . A A . 56 THR N 1 1
19 17893 1 1 56 THR O O 6.021 8.450 -1.376 1.00 . A A . 56 THR O 1 1
19 17894 1 1 56 THR OG1 O 8.251 7.667 1.121 1.00 . A A . 56 THR OG1 1 1
19 17895 1 1 57 ASP C C 7.049 7.743 -4.124 1.00 . A A . 57 ASP C 1 1
19 17896 1 1 57 ASP CA C 6.952 9.248 -3.870 1.00 . A A . 57 ASP CA 1 1
19 17897 1 1 57 ASP CB C 7.663 9.968 -5.018 1.00 . A A . 57 ASP CB 1 1
19 17898 1 1 57 ASP CG C 7.536 11.493 -5.003 1.00 . A A . 57 ASP CG 1 1
19 17899 1 1 57 ASP H H 8.402 10.114 -2.650 1.00 . A A . 57 ASP H 1 1
19 17900 1 1 57 ASP HA H 5.921 9.591 -3.781 1.00 . A A . 57 ASP HA 1 1
19 17901 1 1 57 ASP HB2 H 8.721 9.706 -4.990 1.00 . A A . 57 ASP HB2 1 1
19 17902 1 1 57 ASP HB3 H 7.267 9.595 -5.962 1.00 . A A . 57 ASP HB3 1 1
19 17903 1 1 57 ASP N N 7.570 9.561 -2.593 1.00 . A A . 57 ASP N 1 1
19 17904 1 1 57 ASP O O 8.071 7.125 -3.828 1.00 . A A . 57 ASP O 1 1
19 17905 1 1 57 ASP OD1 O 6.478 11.978 -5.456 1.00 . A A . 57 ASP OD1 1 1
19 17906 1 1 57 ASP OD2 O 8.501 12.138 -4.538 1.00 . A A . 57 ASP OD2 1 1
19 17907 1 1 58 LYS C C 6.521 4.992 -3.794 1.00 . A A . 58 LYS C 1 1
19 17908 1 1 58 LYS CA C 5.924 5.774 -4.966 1.00 . A A . 58 LYS CA 1 1
19 17909 1 1 58 LYS CB C 6.600 5.484 -6.307 1.00 . A A . 58 LYS CB 1 1
19 17910 1 1 58 LYS CD C 6.528 5.870 -8.798 1.00 . A A . 58 LYS CD 1 1
19 17911 1 1 58 LYS CE C 7.697 6.822 -9.056 1.00 . A A . 58 LYS CE 1 1
19 17912 1 1 58 LYS CG C 5.860 6.172 -7.456 1.00 . A A . 58 LYS CG 1 1
19 17913 1 1 58 LYS H H 5.146 7.706 -4.907 1.00 . A A . 58 LYS H 1 1
19 17914 1 1 58 LYS HA H 4.875 5.498 -5.068 1.00 . A A . 58 LYS HA 1 1
19 17915 1 1 58 LYS HB2 H 7.635 5.826 -6.279 1.00 . A A . 58 LYS HB2 1 1
19 17916 1 1 58 LYS HB3 H 6.626 4.408 -6.480 1.00 . A A . 58 LYS HB3 1 1
19 17917 1 1 58 LYS HD2 H 6.885 4.840 -8.807 1.00 . A A . 58 LYS HD2 1 1
19 17918 1 1 58 LYS HD3 H 5.796 5.960 -9.601 1.00 . A A . 58 LYS HD3 1 1
19 17919 1 1 58 LYS HE2 H 8.262 6.971 -8.136 1.00 . A A . 58 LYS HE2 1 1
19 17920 1 1 58 LYS HE3 H 8.380 6.381 -9.782 1.00 . A A . 58 LYS HE3 1 1
19 17921 1 1 58 LYS HG2 H 4.823 5.837 -7.477 1.00 . A A . 58 LYS HG2 1 1
19 17922 1 1 58 LYS HG3 H 5.843 7.249 -7.288 1.00 . A A . 58 LYS HG3 1 1
19 17923 1 1 58 LYS HZ1 H 6.651 7.978 -10.379 1.00 . A A . 58 LYS HZ1 1 1
19 17924 1 1 58 LYS HZ2 H 6.645 8.563 -8.854 1.00 . A A . 58 LYS HZ2 1 1
19 17925 1 1 58 LYS HZ3 H 7.981 8.712 -9.780 1.00 . A A . 58 LYS HZ3 1 1
19 17926 1 1 58 LYS N N 5.973 7.196 -4.669 1.00 . A A . 58 LYS N 1 1
19 17927 1 1 58 LYS NZ N 7.203 8.124 -9.558 1.00 . A A . 58 LYS NZ 1 1
19 17928 1 1 58 LYS O O 7.445 4.202 -3.977 1.00 . A A . 58 LYS O 1 1
19 17929 1 1 59 CYS C C 5.472 3.421 -1.102 1.00 . A A . 59 CYS C 1 1
19 17930 1 1 59 CYS CA C 6.433 4.569 -1.414 1.00 . A A . 59 CYS CA 1 1
19 17931 1 1 59 CYS CB C 6.564 5.540 -0.239 1.00 . A A . 59 CYS CB 1 1
19 17932 1 1 59 CYS H H 5.216 5.885 -2.476 1.00 . A A . 59 CYS H 1 1
19 17933 1 1 59 CYS HA H 7.431 4.190 -1.635 1.00 . A A . 59 CYS HA 1 1
19 17934 1 1 59 CYS HB2 H 7.129 5.053 0.556 1.00 . A A . 59 CYS HB2 1 1
19 17935 1 1 59 CYS HB3 H 7.148 6.403 -0.561 1.00 . A A . 59 CYS HB3 1 1
19 17936 1 1 59 CYS N N 5.967 5.240 -2.616 1.00 . A A . 59 CYS N 1 1
19 17937 1 1 59 CYS O O 5.904 2.313 -0.789 1.00 . A A . 59 CYS O 1 1
19 17938 1 1 59 CYS SG S 4.975 6.132 0.449 1.00 . A A . 59 CYS SG 1 1
19 17939 1 1 60 ASN C C 2.995 1.832 -2.154 1.00 . A A . 60 ASN C 1 1
19 17940 1 1 60 ASN CA C 3.159 2.733 -0.929 1.00 . A A . 60 ASN CA 1 1
19 17941 1 1 60 ASN CB C 1.811 3.398 -0.646 1.00 . A A . 60 ASN CB 1 1
19 17942 1 1 60 ASN CG C 1.253 4.063 -1.906 1.00 . A A . 60 ASN CG 1 1
19 17943 1 1 60 ASN H H 3.843 4.630 -1.453 1.00 . A A . 60 ASN H 1 1
19 17944 1 1 60 ASN HA H 3.511 2.187 -0.054 1.00 . A A . 60 ASN HA 1 1
19 17945 1 1 60 ASN HB2 H 1.104 2.653 -0.281 1.00 . A A . 60 ASN HB2 1 1
19 17946 1 1 60 ASN HB3 H 1.926 4.142 0.142 1.00 . A A . 60 ASN HB3 1 1
19 17947 1 1 60 ASN HD21 H -0.522 4.270 -0.954 1.00 . A A . 60 ASN HD21 1 1
19 17948 1 1 60 ASN HD22 H -0.475 4.880 -2.574 1.00 . A A . 60 ASN HD22 1 1
19 17949 1 1 60 ASN N N 4.186 3.726 -1.198 1.00 . A A . 60 ASN N 1 1
19 17950 1 1 60 ASN ND2 N -0.020 4.435 -1.803 1.00 . A A . 60 ASN ND2 1 1
19 17951 1 1 60 ASN O O 3.941 1.632 -2.914 1.00 . A A . 60 ASN O 1 1
19 17952 1 1 60 ASN OD1 O 1.933 4.229 -2.905 1.00 . A A . 60 ASN OD1 1 1
19 17953 2 2 1 HOH H1 H 0.727 -8.619 3.515 1.00 . B A . 61 HOH H1 1 1
19 17954 2 2 1 HOH H2 H 0.564 -7.283 2.823 1.00 . B A . 61 HOH H2 1 1
19 17955 2 2 1 HOH O O 0.087 -7.928 3.347 1.00 . B A . 61 HOH O 1 1
20 17956 1 1 1 LEU C C 2.177 12.208 -5.379 1.00 . A A . 1 LEU C 1 1
20 17957 1 1 1 LEU CA C 3.076 13.262 -4.730 1.00 . A A . 1 LEU CA 1 1
20 17958 1 1 1 LEU CB C 2.525 13.814 -3.413 1.00 . A A . 1 LEU CB 1 1
20 17959 1 1 1 LEU CD1 C 2.883 15.520 -1.591 1.00 . A A . 1 LEU CD1 1 1
20 17960 1 1 1 LEU CD2 C 4.288 13.409 -1.657 1.00 . A A . 1 LEU CD2 1 1
20 17961 1 1 1 LEU CG C 3.546 14.465 -2.479 1.00 . A A . 1 LEU CG 1 1
20 17962 1 1 1 LEU HA H 4.041 12.805 -4.509 1.00 . A A . 1 LEU HA 1 1
20 17963 1 1 1 LEU HB2 H 1.754 14.549 -3.645 1.00 . A A . 1 LEU HB2 1 1
20 17964 1 1 1 LEU HB3 H 2.038 13.000 -2.877 1.00 . A A . 1 LEU HB3 1 1
20 17965 1 1 1 LEU HD11 H 2.087 15.056 -1.008 1.00 . A A . 1 LEU HD11 1 1
20 17966 1 1 1 LEU HD12 H 3.626 15.947 -0.917 1.00 . A A . 1 LEU HD12 1 1
20 17967 1 1 1 LEU HD13 H 2.463 16.309 -2.216 1.00 . A A . 1 LEU HD13 1 1
20 17968 1 1 1 LEU HD21 H 4.794 12.715 -2.329 1.00 . A A . 1 LEU HD21 1 1
20 17969 1 1 1 LEU HD22 H 5.024 13.897 -1.018 1.00 . A A . 1 LEU HD22 1 1
20 17970 1 1 1 LEU HD23 H 3.576 12.863 -1.039 1.00 . A A . 1 LEU HD23 1 1
20 17971 1 1 1 LEU HG H 4.289 14.979 -3.089 1.00 . A A . 1 LEU HG 1 1
20 17972 1 1 1 LEU N N 3.311 14.341 -5.675 1.00 . A A . 1 LEU N 1 1
20 17973 1 1 1 LEU O O 0.977 12.162 -5.114 1.00 . A A . 1 LEU O 1 1
20 17974 1 1 2 LYS C C 2.403 8.986 -6.275 1.00 . A A . 2 LYS C 1 1
20 17975 1 1 2 LYS CA C 2.063 10.337 -6.907 1.00 . A A . 2 LYS CA 1 1
20 17976 1 1 2 LYS CB C 2.333 10.396 -8.412 1.00 . A A . 2 LYS CB 1 1
20 17977 1 1 2 LYS CD C 4.056 10.012 -10.214 1.00 . A A . 2 LYS CD 1 1
20 17978 1 1 2 LYS CE C 4.716 11.383 -10.371 1.00 . A A . 2 LYS CE 1 1
20 17979 1 1 2 LYS CG C 3.677 9.750 -8.754 1.00 . A A . 2 LYS CG 1 1
20 17980 1 1 2 LYS H H 3.769 11.432 -6.428 1.00 . A A . 2 LYS H 1 1
20 17981 1 1 2 LYS HA H 1.000 10.529 -6.763 1.00 . A A . 2 LYS HA 1 1
20 17982 1 1 2 LYS HB2 H 1.533 9.887 -8.950 1.00 . A A . 2 LYS HB2 1 1
20 17983 1 1 2 LYS HB3 H 2.329 11.434 -8.746 1.00 . A A . 2 LYS HB3 1 1
20 17984 1 1 2 LYS HD2 H 4.735 9.234 -10.562 1.00 . A A . 2 LYS HD2 1 1
20 17985 1 1 2 LYS HD3 H 3.165 9.960 -10.839 1.00 . A A . 2 LYS HD3 1 1
20 17986 1 1 2 LYS HE2 H 4.031 12.164 -10.042 1.00 . A A . 2 LYS HE2 1 1
20 17987 1 1 2 LYS HE3 H 5.598 11.444 -9.733 1.00 . A A . 2 LYS HE3 1 1
20 17988 1 1 2 LYS HG2 H 4.452 10.145 -8.097 1.00 . A A . 2 LYS HG2 1 1
20 17989 1 1 2 LYS HG3 H 3.624 8.677 -8.575 1.00 . A A . 2 LYS HG3 1 1
20 17990 1 1 2 LYS HZ1 H 4.285 11.576 -12.360 1.00 . A A . 2 LYS HZ1 1 1
20 17991 1 1 2 LYS HZ2 H 5.528 12.514 -11.867 1.00 . A A . 2 LYS HZ2 1 1
20 17992 1 1 2 LYS HZ3 H 5.748 10.909 -12.071 1.00 . A A . 2 LYS HZ3 1 1
20 17993 1 1 2 LYS N N 2.793 11.388 -6.218 1.00 . A A . 2 LYS N 1 1
20 17994 1 1 2 LYS NZ N 5.101 11.614 -11.782 1.00 . A A . 2 LYS NZ 1 1
20 17995 1 1 2 LYS O O 3.552 8.737 -5.914 1.00 . A A . 2 LYS O 1 1
20 17996 1 1 3 CYS C C 0.726 5.833 -6.383 1.00 . A A . 3 CYS C 1 1
20 17997 1 1 3 CYS CA C 1.559 6.830 -5.576 1.00 . A A . 3 CYS CA 1 1
20 17998 1 1 3 CYS CB C 1.188 6.814 -4.092 1.00 . A A . 3 CYS CB 1 1
20 17999 1 1 3 CYS H H 0.451 8.360 -6.455 1.00 . A A . 3 CYS H 1 1
20 18000 1 1 3 CYS HA H 2.621 6.595 -5.648 1.00 . A A . 3 CYS HA 1 1
20 18001 1 1 3 CYS HB2 H 0.384 7.530 -3.924 1.00 . A A . 3 CYS HB2 1 1
20 18002 1 1 3 CYS HB3 H 0.794 5.829 -3.841 1.00 . A A . 3 CYS HB3 1 1
20 18003 1 1 3 CYS N N 1.383 8.149 -6.159 1.00 . A A . 3 CYS N 1 1
20 18004 1 1 3 CYS O O 0.017 6.219 -7.311 1.00 . A A . 3 CYS O 1 1
20 18005 1 1 3 CYS SG S 2.566 7.202 -2.952 1.00 . A A . 3 CYS SG 1 1
20 18006 1 1 4 LYS C C -1.254 3.328 -6.000 1.00 . A A . 4 LYS C 1 1
20 18007 1 1 4 LYS CA C 0.105 3.514 -6.678 1.00 . A A . 4 LYS CA 1 1
20 18008 1 1 4 LYS CB C 0.942 2.234 -6.739 1.00 . A A . 4 LYS CB 1 1
20 18009 1 1 4 LYS CD C 2.998 1.152 -7.718 1.00 . A A . 4 LYS CD 1 1
20 18010 1 1 4 LYS CE C 4.380 1.404 -8.325 1.00 . A A . 4 LYS CE 1 1
20 18011 1 1 4 LYS CG C 2.243 2.466 -7.509 1.00 . A A . 4 LYS CG 1 1
20 18012 1 1 4 LYS H H 1.418 4.264 -5.245 1.00 . A A . 4 LYS H 1 1
20 18013 1 1 4 LYS HA H -0.062 3.839 -7.704 1.00 . A A . 4 LYS HA 1 1
20 18014 1 1 4 LYS HB2 H 1.168 1.894 -5.728 1.00 . A A . 4 LYS HB2 1 1
20 18015 1 1 4 LYS HB3 H 0.367 1.442 -7.219 1.00 . A A . 4 LYS HB3 1 1
20 18016 1 1 4 LYS HD2 H 3.105 0.634 -6.765 1.00 . A A . 4 LYS HD2 1 1
20 18017 1 1 4 LYS HD3 H 2.423 0.498 -8.373 1.00 . A A . 4 LYS HD3 1 1
20 18018 1 1 4 LYS HE2 H 4.733 0.503 -8.827 1.00 . A A . 4 LYS HE2 1 1
20 18019 1 1 4 LYS HE3 H 4.314 2.185 -9.082 1.00 . A A . 4 LYS HE3 1 1
20 18020 1 1 4 LYS HG2 H 2.022 2.920 -8.475 1.00 . A A . 4 LYS HG2 1 1
20 18021 1 1 4 LYS HG3 H 2.873 3.168 -6.963 1.00 . A A . 4 LYS HG3 1 1
20 18022 1 1 4 LYS HZ1 H 5.406 1.078 -6.588 1.00 . A A . 4 LYS HZ1 1 1
20 18023 1 1 4 LYS HZ2 H 6.242 1.953 -7.685 1.00 . A A . 4 LYS HZ2 1 1
20 18024 1 1 4 LYS HZ3 H 5.030 2.648 -6.839 1.00 . A A . 4 LYS HZ3 1 1
20 18025 1 1 4 LYS N N 0.839 4.569 -6.001 1.00 . A A . 4 LYS N 1 1
20 18026 1 1 4 LYS NZ N 5.343 1.803 -7.274 1.00 . A A . 4 LYS NZ 1 1
20 18027 1 1 4 LYS O O -1.393 3.570 -4.802 1.00 . A A . 4 LYS O 1 1
20 18028 1 1 5 LYS C C -3.722 1.210 -5.894 1.00 . A A . 5 LYS C 1 1
20 18029 1 1 5 LYS CA C -3.566 2.680 -6.288 1.00 . A A . 5 LYS CA 1 1
20 18030 1 1 5 LYS CB C -4.607 3.158 -7.302 1.00 . A A . 5 LYS CB 1 1
20 18031 1 1 5 LYS CD C -5.867 5.323 -7.598 1.00 . A A . 5 LYS CD 1 1
20 18032 1 1 5 LYS CE C -6.405 5.590 -6.191 1.00 . A A . 5 LYS CE 1 1
20 18033 1 1 5 LYS CG C -4.487 4.664 -7.542 1.00 . A A . 5 LYS CG 1 1
20 18034 1 1 5 LYS H H -2.102 2.706 -7.770 1.00 . A A . 5 LYS H 1 1
20 18035 1 1 5 LYS HA H -3.682 3.292 -5.394 1.00 . A A . 5 LYS HA 1 1
20 18036 1 1 5 LYS HB2 H -4.476 2.625 -8.244 1.00 . A A . 5 LYS HB2 1 1
20 18037 1 1 5 LYS HB3 H -5.608 2.923 -6.940 1.00 . A A . 5 LYS HB3 1 1
20 18038 1 1 5 LYS HD2 H -5.805 6.260 -8.152 1.00 . A A . 5 LYS HD2 1 1
20 18039 1 1 5 LYS HD3 H -6.560 4.678 -8.140 1.00 . A A . 5 LYS HD3 1 1
20 18040 1 1 5 LYS HE2 H -6.271 4.704 -5.570 1.00 . A A . 5 LYS HE2 1 1
20 18041 1 1 5 LYS HE3 H -5.838 6.395 -5.725 1.00 . A A . 5 LYS HE3 1 1
20 18042 1 1 5 LYS HG2 H -3.897 5.117 -6.746 1.00 . A A . 5 LYS HG2 1 1
20 18043 1 1 5 LYS HG3 H -3.955 4.846 -8.476 1.00 . A A . 5 LYS HG3 1 1
20 18044 1 1 5 LYS HZ1 H -7.955 6.772 -6.805 1.00 . A A . 5 LYS HZ1 1 1
20 18045 1 1 5 LYS HZ2 H -8.359 5.198 -6.646 1.00 . A A . 5 LYS HZ2 1 1
20 18046 1 1 5 LYS HZ3 H -8.172 6.131 -5.319 1.00 . A A . 5 LYS HZ3 1 1
20 18047 1 1 5 LYS N N -2.223 2.900 -6.796 1.00 . A A . 5 LYS N 1 1
20 18048 1 1 5 LYS NZ N -7.839 5.952 -6.245 1.00 . A A . 5 LYS NZ 1 1
20 18049 1 1 5 LYS O O -2.738 0.476 -5.815 1.00 . A A . 5 LYS O 1 1
20 18050 1 1 6 LEU C C -4.577 -1.506 -6.245 1.00 . A A . 6 LEU C 1 1
20 18051 1 1 6 LEU CA C -5.265 -0.546 -5.272 1.00 . A A . 6 LEU CA 1 1
20 18052 1 1 6 LEU CB C -6.777 -0.757 -5.167 1.00 . A A . 6 LEU CB 1 1
20 18053 1 1 6 LEU CD1 C -8.721 0.745 -4.595 1.00 . A A . 6 LEU CD1 1 1
20 18054 1 1 6 LEU CD2 C -7.828 -0.897 -2.879 1.00 . A A . 6 LEU CD2 1 1
20 18055 1 1 6 LEU CG C -7.486 0.020 -4.056 1.00 . A A . 6 LEU CG 1 1
20 18056 1 1 6 LEU H H -5.762 1.426 -5.723 1.00 . A A . 6 LEU H 1 1
20 18057 1 1 6 LEU HA H -4.848 -0.705 -4.277 1.00 . A A . 6 LEU HA 1 1
20 18058 1 1 6 LEU HB2 H -7.229 -0.483 -6.120 1.00 . A A . 6 LEU HB2 1 1
20 18059 1 1 6 LEU HB3 H -6.966 -1.820 -5.018 1.00 . A A . 6 LEU HB3 1 1
20 18060 1 1 6 LEU HD11 H -9.409 0.018 -5.027 1.00 . A A . 6 LEU HD11 1 1
20 18061 1 1 6 LEU HD12 H -9.216 1.275 -3.782 1.00 . A A . 6 LEU HD12 1 1
20 18062 1 1 6 LEU HD13 H -8.417 1.458 -5.362 1.00 . A A . 6 LEU HD13 1 1
20 18063 1 1 6 LEU HD21 H -6.927 -1.410 -2.544 1.00 . A A . 6 LEU HD21 1 1
20 18064 1 1 6 LEU HD22 H -8.232 -0.301 -2.060 1.00 . A A . 6 LEU HD22 1 1
20 18065 1 1 6 LEU HD23 H -8.569 -1.631 -3.194 1.00 . A A . 6 LEU HD23 1 1
20 18066 1 1 6 LEU HG H -6.803 0.782 -3.682 1.00 . A A . 6 LEU HG 1 1
20 18067 1 1 6 LEU N N -4.967 0.823 -5.656 1.00 . A A . 6 LEU N 1 1
20 18068 1 1 6 LEU O O -3.990 -2.503 -5.828 1.00 . A A . 6 LEU O 1 1
20 18069 1 1 7 VAL C C -2.731 -1.369 -8.978 1.00 . A A . 7 VAL C 1 1
20 18070 1 1 7 VAL CA C -4.065 -1.990 -8.559 1.00 . A A . 7 VAL CA 1 1
20 18071 1 1 7 VAL CB C -5.038 -2.162 -9.727 1.00 . A A . 7 VAL CB 1 1
20 18072 1 1 7 VAL CG1 C -4.484 -3.141 -10.763 1.00 . A A . 7 VAL CG1 1 1
20 18073 1 1 7 VAL CG2 C -6.415 -2.609 -9.232 1.00 . A A . 7 VAL CG2 1 1
20 18074 1 1 7 VAL H H -5.150 -0.357 -7.854 1.00 . A A . 7 VAL H 1 1
20 18075 1 1 7 VAL HA H -3.875 -2.974 -8.130 1.00 . A A . 7 VAL HA 1 1
20 18076 1 1 7 VAL HB H -5.155 -1.192 -10.211 1.00 . A A . 7 VAL HB 1 1
20 18077 1 1 7 VAL HG11 H -3.481 -2.830 -11.057 1.00 . A A . 7 VAL HG11 1 1
20 18078 1 1 7 VAL HG12 H -4.442 -4.141 -10.332 1.00 . A A . 7 VAL HG12 1 1
20 18079 1 1 7 VAL HG13 H -5.132 -3.149 -11.639 1.00 . A A . 7 VAL HG13 1 1
20 18080 1 1 7 VAL HG21 H -6.306 -3.493 -8.604 1.00 . A A . 7 VAL HG21 1 1
20 18081 1 1 7 VAL HG22 H -6.872 -1.806 -8.653 1.00 . A A . 7 VAL HG22 1 1
20 18082 1 1 7 VAL HG23 H -7.049 -2.846 -10.086 1.00 . A A . 7 VAL HG23 1 1
20 18083 1 1 7 VAL N N -4.671 -1.171 -7.523 1.00 . A A . 7 VAL N 1 1
20 18084 1 1 7 VAL O O -2.650 -0.166 -9.217 1.00 . A A . 7 VAL O 1 1
20 18085 1 1 8 PRO C C -0.295 -1.519 -10.948 1.00 . A A . 8 PRO C 1 1
20 18086 1 1 8 PRO CA C -0.365 -1.792 -9.444 1.00 . A A . 8 PRO CA 1 1
20 18087 1 1 8 PRO CB C 0.573 -2.902 -8.998 1.00 . A A . 8 PRO CB 1 1
20 18088 1 1 8 PRO CD C -1.750 -3.675 -8.782 1.00 . A A . 8 PRO CD 1 1
20 18089 1 1 8 PRO CG C -0.300 -4.131 -8.801 1.00 . A A . 8 PRO CG 1 1
20 18090 1 1 8 PRO HA H -0.149 -0.924 -8.999 1.00 . A A . 8 PRO HA 1 1
20 18091 1 1 8 PRO HB2 H 1.344 -3.087 -9.747 1.00 . A A . 8 PRO HB2 1 1
20 18092 1 1 8 PRO HB3 H 1.084 -2.634 -8.074 1.00 . A A . 8 PRO HB3 1 1
20 18093 1 1 8 PRO HD2 H -2.340 -4.198 -9.534 1.00 . A A . 8 PRO HD2 1 1
20 18094 1 1 8 PRO HD3 H -2.215 -3.873 -7.817 1.00 . A A . 8 PRO HD3 1 1
20 18095 1 1 8 PRO HG2 H -0.136 -4.849 -9.605 1.00 . A A . 8 PRO HG2 1 1
20 18096 1 1 8 PRO HG3 H -0.046 -4.634 -7.868 1.00 . A A . 8 PRO HG3 1 1
20 18097 1 1 8 PRO N N -1.691 -2.242 -9.058 1.00 . A A . 8 PRO N 1 1
20 18098 1 1 8 PRO O O 0.563 -2.062 -11.642 1.00 . A A . 8 PRO O 1 1
20 18099 1 1 9 LEU C C -1.613 1.157 -12.954 1.00 . A A . 9 LEU C 1 1
20 18100 1 1 9 LEU CA C -1.263 -0.326 -12.816 1.00 . A A . 9 LEU CA 1 1
20 18101 1 1 9 LEU CB C -2.220 -1.255 -13.565 1.00 . A A . 9 LEU CB 1 1
20 18102 1 1 9 LEU CD1 C -2.761 -3.661 -14.091 1.00 . A A . 9 LEU CD1 1 1
20 18103 1 1 9 LEU CD2 C -0.831 -2.503 -15.260 1.00 . A A . 9 LEU CD2 1 1
20 18104 1 1 9 LEU CG C -1.651 -2.616 -13.973 1.00 . A A . 9 LEU CG 1 1
20 18105 1 1 9 LEU H H -1.904 -0.240 -10.836 1.00 . A A . 9 LEU H 1 1
20 18106 1 1 9 LEU HA H -0.268 -0.486 -13.231 1.00 . A A . 9 LEU HA 1 1
20 18107 1 1 9 LEU HB2 H -3.096 -1.424 -12.938 1.00 . A A . 9 LEU HB2 1 1
20 18108 1 1 9 LEU HB3 H -2.564 -0.743 -14.463 1.00 . A A . 9 LEU HB3 1 1
20 18109 1 1 9 LEU HD11 H -3.544 -3.288 -14.752 1.00 . A A . 9 LEU HD11 1 1
20 18110 1 1 9 LEU HD12 H -2.350 -4.584 -14.501 1.00 . A A . 9 LEU HD12 1 1
20 18111 1 1 9 LEU HD13 H -3.182 -3.858 -13.105 1.00 . A A . 9 LEU HD13 1 1
20 18112 1 1 9 LEU HD21 H -0.023 -1.785 -15.115 1.00 . A A . 9 LEU HD21 1 1
20 18113 1 1 9 LEU HD22 H -0.410 -3.477 -15.510 1.00 . A A . 9 LEU HD22 1 1
20 18114 1 1 9 LEU HD23 H -1.474 -2.166 -16.073 1.00 . A A . 9 LEU HD23 1 1
20 18115 1 1 9 LEU HG H -0.974 -2.953 -13.189 1.00 . A A . 9 LEU HG 1 1
20 18116 1 1 9 LEU N N -1.210 -0.677 -11.407 1.00 . A A . 9 LEU N 1 1
20 18117 1 1 9 LEU O O -0.985 1.878 -13.729 1.00 . A A . 9 LEU O 1 1
20 18118 1 1 10 PHE C C -2.481 3.736 -11.034 1.00 . A A . 10 PHE C 1 1
20 18119 1 1 10 PHE CA C -3.055 2.954 -12.218 1.00 . A A . 10 PHE CA 1 1
20 18120 1 1 10 PHE CB C -4.581 2.940 -12.113 1.00 . A A . 10 PHE CB 1 1
20 18121 1 1 10 PHE CD1 C -5.537 1.330 -13.776 1.00 . A A . 10 PHE CD1 1 1
20 18122 1 1 10 PHE CD2 C -5.681 3.632 -14.253 1.00 . A A . 10 PHE CD2 1 1
20 18123 1 1 10 PHE CE1 C -6.198 1.035 -14.998 1.00 . A A . 10 PHE CE1 1 1
20 18124 1 1 10 PHE CE2 C -6.342 3.337 -15.475 1.00 . A A . 10 PHE CE2 1 1
20 18125 1 1 10 PHE CG C -5.293 2.622 -13.429 1.00 . A A . 10 PHE CG 1 1
20 18126 1 1 10 PHE CZ C -6.586 2.045 -15.822 1.00 . A A . 10 PHE CZ 1 1
20 18127 1 1 10 PHE H H -3.120 0.978 -11.563 1.00 . A A . 10 PHE H 1 1
20 18128 1 1 10 PHE HA H -2.693 3.391 -13.149 1.00 . A A . 10 PHE HA 1 1
20 18129 1 1 10 PHE HB2 H -4.877 2.203 -11.365 1.00 . A A . 10 PHE HB2 1 1
20 18130 1 1 10 PHE HB3 H -4.920 3.912 -11.754 1.00 . A A . 10 PHE HB3 1 1
20 18131 1 1 10 PHE HD1 H -5.226 0.520 -13.116 1.00 . A A . 10 PHE HD1 1 1
20 18132 1 1 10 PHE HD2 H -5.485 4.668 -13.975 1.00 . A A . 10 PHE HD2 1 1
20 18133 1 1 10 PHE HE1 H -6.393 -0.001 -15.276 1.00 . A A . 10 PHE HE1 1 1
20 18134 1 1 10 PHE HE2 H -6.653 4.147 -16.136 1.00 . A A . 10 PHE HE2 1 1
20 18135 1 1 10 PHE HZ H -7.093 1.819 -16.760 1.00 . A A . 10 PHE HZ 1 1
20 18136 1 1 10 PHE N N -2.614 1.570 -12.191 1.00 . A A . 10 PHE N 1 1
20 18137 1 1 10 PHE O O -2.496 3.255 -9.902 1.00 . A A . 10 PHE O 1 1
20 18138 1 1 11 SER C C -2.157 7.116 -10.261 1.00 . A A . 11 SER C 1 1
20 18139 1 1 11 SER CA C -1.412 5.781 -10.312 1.00 . A A . 11 SER CA 1 1
20 18140 1 1 11 SER CB C 0.079 6.015 -10.565 1.00 . A A . 11 SER CB 1 1
20 18141 1 1 11 SER H H -1.981 5.312 -12.260 1.00 . A A . 11 SER H 1 1
20 18142 1 1 11 SER HA H -1.540 5.236 -9.377 1.00 . A A . 11 SER HA 1 1
20 18143 1 1 11 SER HB2 H 0.407 6.895 -10.012 1.00 . A A . 11 SER HB2 1 1
20 18144 1 1 11 SER HB3 H 0.649 5.168 -10.183 1.00 . A A . 11 SER HB3 1 1
20 18145 1 1 11 SER HG H 1.343 6.347 -12.081 1.00 . A A . 11 SER HG 1 1
20 18146 1 1 11 SER N N -1.989 4.928 -11.337 1.00 . A A . 11 SER N 1 1
20 18147 1 1 11 SER O O -2.673 7.582 -11.276 1.00 . A A . 11 SER O 1 1
20 18148 1 1 11 SER OG O 0.364 6.191 -11.950 1.00 . A A . 11 SER OG 1 1
20 18149 1 1 12 LYS C C -2.022 9.846 -7.947 1.00 . A A . 12 LYS C 1 1
20 18150 1 1 12 LYS CA C -2.864 8.966 -8.873 1.00 . A A . 12 LYS CA 1 1
20 18151 1 1 12 LYS CB C -4.295 8.745 -8.378 1.00 . A A . 12 LYS CB 1 1
20 18152 1 1 12 LYS CD C -6.704 8.799 -9.121 1.00 . A A . 12 LYS CD 1 1
20 18153 1 1 12 LYS CE C -7.682 8.390 -10.224 1.00 . A A . 12 LYS CE 1 1
20 18154 1 1 12 LYS CG C -5.257 8.551 -9.552 1.00 . A A . 12 LYS CG 1 1
20 18155 1 1 12 LYS H H -1.768 7.308 -8.249 1.00 . A A . 12 LYS H 1 1
20 18156 1 1 12 LYS HA H -2.931 9.454 -9.846 1.00 . A A . 12 LYS HA 1 1
20 18157 1 1 12 LYS HB2 H -4.328 7.870 -7.729 1.00 . A A . 12 LYS HB2 1 1
20 18158 1 1 12 LYS HB3 H -4.613 9.598 -7.779 1.00 . A A . 12 LYS HB3 1 1
20 18159 1 1 12 LYS HD2 H -6.918 8.236 -8.213 1.00 . A A . 12 LYS HD2 1 1
20 18160 1 1 12 LYS HD3 H -6.840 9.854 -8.882 1.00 . A A . 12 LYS HD3 1 1
20 18161 1 1 12 LYS HE2 H -8.639 8.890 -10.074 1.00 . A A . 12 LYS HE2 1 1
20 18162 1 1 12 LYS HE3 H -7.302 8.713 -11.194 1.00 . A A . 12 LYS HE3 1 1
20 18163 1 1 12 LYS HG2 H -4.992 9.233 -10.360 1.00 . A A . 12 LYS HG2 1 1
20 18164 1 1 12 LYS HG3 H -5.159 7.539 -9.945 1.00 . A A . 12 LYS HG3 1 1
20 18165 1 1 12 LYS HZ1 H -8.179 6.626 -9.319 1.00 . A A . 12 LYS HZ1 1 1
20 18166 1 1 12 LYS HZ2 H -8.572 6.680 -10.903 1.00 . A A . 12 LYS HZ2 1 1
20 18167 1 1 12 LYS HZ3 H -7.015 6.472 -10.454 1.00 . A A . 12 LYS HZ3 1 1
20 18168 1 1 12 LYS N N -2.190 7.694 -9.069 1.00 . A A . 12 LYS N 1 1
20 18169 1 1 12 LYS NZ N -7.878 6.923 -10.225 1.00 . A A . 12 LYS NZ 1 1
20 18170 1 1 12 LYS O O -1.143 9.351 -7.243 1.00 . A A . 12 LYS O 1 1
20 18171 1 1 13 THR C C -2.520 12.641 -6.052 1.00 . A A . 13 THR C 1 1
20 18172 1 1 13 THR CA C -1.604 12.091 -7.147 1.00 . A A . 13 THR CA 1 1
20 18173 1 1 13 THR CB C -1.031 13.175 -8.062 1.00 . A A . 13 THR CB 1 1
20 18174 1 1 13 THR CG2 C -0.437 14.348 -7.280 1.00 . A A . 13 THR CG2 1 1
20 18175 1 1 13 THR H H -3.039 11.532 -8.551 1.00 . A A . 13 THR H 1 1
20 18176 1 1 13 THR HA H -0.788 11.567 -6.649 1.00 . A A . 13 THR HA 1 1
20 18177 1 1 13 THR HB H -1.781 13.520 -8.773 1.00 . A A . 13 THR HB 1 1
20 18178 1 1 13 THR HG1 H 0.366 13.059 -9.490 1.00 . A A . 13 THR HG1 1 1
20 18179 1 1 13 THR HG21 H 0.278 13.972 -6.548 1.00 . A A . 13 THR HG21 1 1
20 18180 1 1 13 THR HG22 H 0.069 15.024 -7.969 1.00 . A A . 13 THR HG22 1 1
20 18181 1 1 13 THR HG23 H -1.236 14.883 -6.766 1.00 . A A . 13 THR HG23 1 1
20 18182 1 1 13 THR N N -2.322 11.137 -7.976 1.00 . A A . 13 THR N 1 1
20 18183 1 1 13 THR O O -3.565 13.220 -6.345 1.00 . A A . 13 THR O 1 1
20 18184 1 1 13 THR OG1 O 0.100 12.555 -8.670 1.00 . A A . 13 THR OG1 1 1
20 18185 1 1 14 CYS C C -3.114 14.410 -3.848 1.00 . A A . 14 CYS C 1 1
20 18186 1 1 14 CYS CA C -2.863 12.911 -3.673 1.00 . A A . 14 CYS CA 1 1
20 18187 1 1 14 CYS CB C -2.160 12.600 -2.351 1.00 . A A . 14 CYS CB 1 1
20 18188 1 1 14 CYS H H -1.243 11.970 -4.584 1.00 . A A . 14 CYS H 1 1
20 18189 1 1 14 CYS HA H -3.802 12.358 -3.680 1.00 . A A . 14 CYS HA 1 1
20 18190 1 1 14 CYS HB2 H -1.375 13.340 -2.190 1.00 . A A . 14 CYS HB2 1 1
20 18191 1 1 14 CYS HB3 H -2.877 12.715 -1.538 1.00 . A A . 14 CYS HB3 1 1
20 18192 1 1 14 CYS N N -2.094 12.442 -4.814 1.00 . A A . 14 CYS N 1 1
20 18193 1 1 14 CYS O O -2.180 15.209 -3.805 1.00 . A A . 14 CYS O 1 1
20 18194 1 1 14 CYS SG S -1.420 10.929 -2.248 1.00 . A A . 14 CYS SG 1 1
20 18195 1 1 15 PRO C C -4.766 16.901 -2.897 1.00 . A A . 15 PRO C 1 1
20 18196 1 1 15 PRO CA C -4.801 16.145 -4.227 1.00 . A A . 15 PRO CA 1 1
20 18197 1 1 15 PRO CB C -6.189 16.090 -4.843 1.00 . A A . 15 PRO CB 1 1
20 18198 1 1 15 PRO CD C -5.548 13.837 -4.102 1.00 . A A . 15 PRO CD 1 1
20 18199 1 1 15 PRO CG C -6.718 14.694 -4.555 1.00 . A A . 15 PRO CG 1 1
20 18200 1 1 15 PRO HA H -4.148 16.611 -4.824 1.00 . A A . 15 PRO HA 1 1
20 18201 1 1 15 PRO HB2 H -6.839 16.850 -4.409 1.00 . A A . 15 PRO HB2 1 1
20 18202 1 1 15 PRO HB3 H -6.148 16.279 -5.915 1.00 . A A . 15 PRO HB3 1 1
20 18203 1 1 15 PRO HD2 H -5.741 13.386 -3.128 1.00 . A A . 15 PRO HD2 1 1
20 18204 1 1 15 PRO HD3 H -5.361 13.020 -4.799 1.00 . A A . 15 PRO HD3 1 1
20 18205 1 1 15 PRO HG2 H -7.488 14.728 -3.784 1.00 . A A . 15 PRO HG2 1 1
20 18206 1 1 15 PRO HG3 H -7.179 14.270 -5.447 1.00 . A A . 15 PRO HG3 1 1
20 18207 1 1 15 PRO N N -4.415 14.756 -4.046 1.00 . A A . 15 PRO N 1 1
20 18208 1 1 15 PRO O O -4.501 16.312 -1.850 1.00 . A A . 15 PRO O 1 1
20 18209 1 1 16 ALA C C -5.774 18.318 -0.667 1.00 . A A . 16 ALA C 1 1
20 18210 1 1 16 ALA CA C -5.039 19.039 -1.799 1.00 . A A . 16 ALA CA 1 1
20 18211 1 1 16 ALA CB C -5.671 20.391 -2.137 1.00 . A A . 16 ALA CB 1 1
20 18212 1 1 16 ALA H H -5.250 18.667 -3.838 1.00 . A A . 16 ALA H 1 1
20 18213 1 1 16 ALA HA H -4.002 19.200 -1.504 1.00 . A A . 16 ALA HA 1 1
20 18214 1 1 16 ALA HB1 H -6.688 20.236 -2.498 1.00 . A A . 16 ALA HB1 1 1
20 18215 1 1 16 ALA HB2 H -5.693 21.014 -1.243 1.00 . A A . 16 ALA HB2 1 1
20 18216 1 1 16 ALA HB3 H -5.082 20.884 -2.910 1.00 . A A . 16 ALA HB3 1 1
20 18217 1 1 16 ALA N N -5.036 18.195 -2.982 1.00 . A A . 16 ALA N 1 1
20 18218 1 1 16 ALA O O -6.872 17.801 -0.864 1.00 . A A . 16 ALA O 1 1
20 18219 1 1 17 GLY C C -4.872 16.462 2.098 1.00 . A A . 17 GLY C 1 1
20 18220 1 1 17 GLY CA C -5.717 17.660 1.660 1.00 . A A . 17 GLY CA 1 1
20 18221 1 1 17 GLY H H -4.245 18.731 0.648 1.00 . A A . 17 GLY H 1 1
20 18222 1 1 17 GLY HA2 H -5.793 18.375 2.479 1.00 . A A . 17 GLY HA2 1 1
20 18223 1 1 17 GLY HA3 H -6.730 17.330 1.431 1.00 . A A . 17 GLY HA3 1 1
20 18224 1 1 17 GLY N N -5.138 18.308 0.496 1.00 . A A . 17 GLY N 1 1
20 18225 1 1 17 GLY O O -4.638 16.265 3.290 1.00 . A A . 17 GLY O 1 1
20 18226 1 1 18 LYS C C -2.224 14.731 0.796 1.00 . A A . 18 LYS C 1 1
20 18227 1 1 18 LYS CA C -3.622 14.520 1.379 1.00 . A A . 18 LYS CA 1 1
20 18228 1 1 18 LYS CB C -4.318 13.257 0.869 1.00 . A A . 18 LYS CB 1 1
20 18229 1 1 18 LYS CD C -6.557 12.111 0.687 1.00 . A A . 18 LYS CD 1 1
20 18230 1 1 18 LYS CE C -7.257 12.787 -0.493 1.00 . A A . 18 LYS CE 1 1
20 18231 1 1 18 LYS CG C -5.716 13.117 1.475 1.00 . A A . 18 LYS CG 1 1
20 18232 1 1 18 LYS H H -4.631 15.860 0.144 1.00 . A A . 18 LYS H 1 1
20 18233 1 1 18 LYS HA H -3.534 14.424 2.462 1.00 . A A . 18 LYS HA 1 1
20 18234 1 1 18 LYS HB2 H -4.391 13.291 -0.218 1.00 . A A . 18 LYS HB2 1 1
20 18235 1 1 18 LYS HB3 H -3.719 12.381 1.119 1.00 . A A . 18 LYS HB3 1 1
20 18236 1 1 18 LYS HD2 H -5.921 11.305 0.324 1.00 . A A . 18 LYS HD2 1 1
20 18237 1 1 18 LYS HD3 H -7.300 11.659 1.345 1.00 . A A . 18 LYS HD3 1 1
20 18238 1 1 18 LYS HE2 H -6.596 13.531 -0.938 1.00 . A A . 18 LYS HE2 1 1
20 18239 1 1 18 LYS HE3 H -7.473 12.050 -1.266 1.00 . A A . 18 LYS HE3 1 1
20 18240 1 1 18 LYS HG2 H -5.635 12.795 2.513 1.00 . A A . 18 LYS HG2 1 1
20 18241 1 1 18 LYS HG3 H -6.212 14.087 1.481 1.00 . A A . 18 LYS HG3 1 1
20 18242 1 1 18 LYS HZ1 H -8.307 14.119 0.648 1.00 . A A . 18 LYS HZ1 1 1
20 18243 1 1 18 LYS HZ2 H -8.955 13.875 -0.831 1.00 . A A . 18 LYS HZ2 1 1
20 18244 1 1 18 LYS HZ3 H -9.126 12.742 0.332 1.00 . A A . 18 LYS HZ3 1 1
20 18245 1 1 18 LYS N N -4.437 15.693 1.111 1.00 . A A . 18 LYS N 1 1
20 18246 1 1 18 LYS NZ N -8.513 13.433 -0.050 1.00 . A A . 18 LYS NZ 1 1
20 18247 1 1 18 LYS O O -2.078 15.291 -0.290 1.00 . A A . 18 LYS O 1 1
20 18248 1 1 19 ASN C C 0.950 13.192 1.602 1.00 . A A . 19 ASN C 1 1
20 18249 1 1 19 ASN CA C 0.151 14.401 1.112 1.00 . A A . 19 ASN CA 1 1
20 18250 1 1 19 ASN CB C 0.793 15.661 1.697 1.00 . A A . 19 ASN CB 1 1
20 18251 1 1 19 ASN CG C 0.296 16.915 0.975 1.00 . A A . 19 ASN CG 1 1
20 18252 1 1 19 ASN H H -1.357 13.815 2.423 1.00 . A A . 19 ASN H 1 1
20 18253 1 1 19 ASN HA H 0.109 14.459 0.024 1.00 . A A . 19 ASN HA 1 1
20 18254 1 1 19 ASN HB2 H 0.560 15.732 2.759 1.00 . A A . 19 ASN HB2 1 1
20 18255 1 1 19 ASN HB3 H 1.878 15.594 1.612 1.00 . A A . 19 ASN HB3 1 1
20 18256 1 1 19 ASN HD21 H -1.187 17.059 2.344 1.00 . A A . 19 ASN HD21 1 1
20 18257 1 1 19 ASN HD22 H -1.179 18.292 1.129 1.00 . A A . 19 ASN HD22 1 1
20 18258 1 1 19 ASN N N -1.230 14.270 1.542 1.00 . A A . 19 ASN N 1 1
20 18259 1 1 19 ASN ND2 N -0.779 17.468 1.529 1.00 . A A . 19 ASN ND2 1 1
20 18260 1 1 19 ASN O O 2.177 13.242 1.675 1.00 . A A . 19 ASN O 1 1
20 18261 1 1 19 ASN OD1 O 0.853 17.352 -0.019 1.00 . A A . 19 ASN OD1 1 1
20 18262 1 1 20 LEU C C 0.258 9.715 1.663 1.00 . A A . 20 LEU C 1 1
20 18263 1 1 20 LEU CA C 0.848 10.914 2.409 1.00 . A A . 20 LEU CA 1 1
20 18264 1 1 20 LEU CB C 0.724 10.813 3.930 1.00 . A A . 20 LEU CB 1 1
20 18265 1 1 20 LEU CD1 C 0.956 11.917 6.186 1.00 . A A . 20 LEU CD1 1 1
20 18266 1 1 20 LEU CD2 C 2.958 11.746 4.638 1.00 . A A . 20 LEU CD2 1 1
20 18267 1 1 20 LEU CG C 1.439 11.901 4.734 1.00 . A A . 20 LEU CG 1 1
20 18268 1 1 20 LEU H H -0.776 12.101 1.865 1.00 . A A . 20 LEU H 1 1
20 18269 1 1 20 LEU HA H 1.910 10.978 2.175 1.00 . A A . 20 LEU HA 1 1
20 18270 1 1 20 LEU HB2 H -0.334 10.832 4.191 1.00 . A A . 20 LEU HB2 1 1
20 18271 1 1 20 LEU HB3 H 1.112 9.844 4.243 1.00 . A A . 20 LEU HB3 1 1
20 18272 1 1 20 LEU HD11 H -0.125 12.060 6.208 1.00 . A A . 20 LEU HD11 1 1
20 18273 1 1 20 LEU HD12 H 1.206 10.969 6.662 1.00 . A A . 20 LEU HD12 1 1
20 18274 1 1 20 LEU HD13 H 1.441 12.732 6.722 1.00 . A A . 20 LEU HD13 1 1
20 18275 1 1 20 LEU HD21 H 3.231 10.711 4.842 1.00 . A A . 20 LEU HD21 1 1
20 18276 1 1 20 LEU HD22 H 3.288 12.018 3.635 1.00 . A A . 20 LEU HD22 1 1
20 18277 1 1 20 LEU HD23 H 3.437 12.399 5.367 1.00 . A A . 20 LEU HD23 1 1
20 18278 1 1 20 LEU HG H 1.186 12.869 4.301 1.00 . A A . 20 LEU HG 1 1
20 18279 1 1 20 LEU N N 0.222 12.134 1.927 1.00 . A A . 20 LEU N 1 1
20 18280 1 1 20 LEU O O -0.820 9.812 1.079 1.00 . A A . 20 LEU O 1 1
20 18281 1 1 21 CYS C C 0.342 6.317 2.108 1.00 . A A . 21 CYS C 1 1
20 18282 1 1 21 CYS CA C 0.554 7.396 1.044 1.00 . A A . 21 CYS CA 1 1
20 18283 1 1 21 CYS CB C 1.548 6.950 -0.031 1.00 . A A . 21 CYS CB 1 1
20 18284 1 1 21 CYS H H 1.867 8.542 2.185 1.00 . A A . 21 CYS H 1 1
20 18285 1 1 21 CYS HA H -0.383 7.633 0.541 1.00 . A A . 21 CYS HA 1 1
20 18286 1 1 21 CYS HB2 H 2.501 6.724 0.447 1.00 . A A . 21 CYS HB2 1 1
20 18287 1 1 21 CYS HB3 H 1.188 6.022 -0.476 1.00 . A A . 21 CYS HB3 1 1
20 18288 1 1 21 CYS N N 0.991 8.612 1.707 1.00 . A A . 21 CYS N 1 1
20 18289 1 1 21 CYS O O 1.242 6.034 2.898 1.00 . A A . 21 CYS O 1 1
20 18290 1 1 21 CYS SG S 1.834 8.169 -1.365 1.00 . A A . 21 CYS SG 1 1
20 18291 1 1 22 TYR C C -1.224 3.331 2.375 1.00 . A A . 22 TYR C 1 1
20 18292 1 1 22 TYR CA C -1.195 4.704 3.049 1.00 . A A . 22 TYR CA 1 1
20 18293 1 1 22 TYR CB C -2.598 5.041 3.556 1.00 . A A . 22 TYR CB 1 1
20 18294 1 1 22 TYR CD1 C -3.933 3.043 2.790 1.00 . A A . 22 TYR CD1 1 1
20 18295 1 1 22 TYR CD2 C -4.532 5.198 1.945 1.00 . A A . 22 TYR CD2 1 1
20 18296 1 1 22 TYR CE1 C -4.993 2.446 2.020 1.00 . A A . 22 TYR CE1 1 1
20 18297 1 1 22 TYR CE2 C -5.591 4.600 1.175 1.00 . A A . 22 TYR CE2 1 1
20 18298 1 1 22 TYR CG C -3.724 4.407 2.737 1.00 . A A . 22 TYR CG 1 1
20 18299 1 1 22 TYR CZ C -5.770 3.254 1.250 1.00 . A A . 22 TYR CZ 1 1
20 18300 1 1 22 TYR H H -1.579 5.981 1.449 1.00 . A A . 22 TYR H 1 1
20 18301 1 1 22 TYR HA H -0.434 4.701 3.830 1.00 . A A . 22 TYR HA 1 1
20 18302 1 1 22 TYR HB2 H -2.688 4.714 4.592 1.00 . A A . 22 TYR HB2 1 1
20 18303 1 1 22 TYR HB3 H -2.725 6.124 3.551 1.00 . A A . 22 TYR HB3 1 1
20 18304 1 1 22 TYR HD1 H -3.295 2.419 3.416 1.00 . A A . 22 TYR HD1 1 1
20 18305 1 1 22 TYR HD2 H -4.367 6.274 1.903 1.00 . A A . 22 TYR HD2 1 1
20 18306 1 1 22 TYR HE1 H -5.168 1.371 2.053 1.00 . A A . 22 TYR HE1 1 1
20 18307 1 1 22 TYR HE2 H -6.236 5.214 0.545 1.00 . A A . 22 TYR HE2 1 1
20 18308 1 1 22 TYR HH H -7.286 3.400 0.041 1.00 . A A . 22 TYR HH 1 1
20 18309 1 1 22 TYR N N -0.853 5.745 2.095 1.00 . A A . 22 TYR N 1 1
20 18310 1 1 22 TYR O O -1.584 3.218 1.204 1.00 . A A . 22 TYR O 1 1
20 18311 1 1 22 TYR OH O -6.771 2.690 0.522 1.00 . A A . 22 TYR OH 1 1
20 18312 1 1 23 LYS C C -1.307 0.005 3.727 1.00 . A A . 23 LYS C 1 1
20 18313 1 1 23 LYS CA C -0.820 0.960 2.635 1.00 . A A . 23 LYS CA 1 1
20 18314 1 1 23 LYS CB C 0.566 0.614 2.089 1.00 . A A . 23 LYS CB 1 1
20 18315 1 1 23 LYS CD C 2.898 -0.138 2.688 1.00 . A A . 23 LYS CD 1 1
20 18316 1 1 23 LYS CE C 3.716 -0.982 3.667 1.00 . A A . 23 LYS CE 1 1
20 18317 1 1 23 LYS CG C 1.466 0.052 3.192 1.00 . A A . 23 LYS CG 1 1
20 18318 1 1 23 LYS H H -0.551 2.422 4.095 1.00 . A A . 23 LYS H 1 1
20 18319 1 1 23 LYS HA H -1.517 0.913 1.799 1.00 . A A . 23 LYS HA 1 1
20 18320 1 1 23 LYS HB2 H 0.473 -0.115 1.284 1.00 . A A . 23 LYS HB2 1 1
20 18321 1 1 23 LYS HB3 H 1.025 1.505 1.659 1.00 . A A . 23 LYS HB3 1 1
20 18322 1 1 23 LYS HD2 H 2.882 -0.620 1.711 1.00 . A A . 23 LYS HD2 1 1
20 18323 1 1 23 LYS HD3 H 3.372 0.835 2.556 1.00 . A A . 23 LYS HD3 1 1
20 18324 1 1 23 LYS HE2 H 3.774 -0.478 4.631 1.00 . A A . 23 LYS HE2 1 1
20 18325 1 1 23 LYS HE3 H 3.218 -1.937 3.837 1.00 . A A . 23 LYS HE3 1 1
20 18326 1 1 23 LYS HG2 H 1.464 0.728 4.047 1.00 . A A . 23 LYS HG2 1 1
20 18327 1 1 23 LYS HG3 H 1.069 -0.901 3.539 1.00 . A A . 23 LYS HG3 1 1
20 18328 1 1 23 LYS HZ1 H 5.535 -0.335 2.998 1.00 . A A . 23 LYS HZ1 1 1
20 18329 1 1 23 LYS HZ2 H 5.601 -1.761 3.793 1.00 . A A . 23 LYS HZ2 1 1
20 18330 1 1 23 LYS HZ3 H 5.020 -1.702 2.268 1.00 . A A . 23 LYS HZ3 1 1
20 18331 1 1 23 LYS N N -0.842 2.322 3.143 1.00 . A A . 23 LYS N 1 1
20 18332 1 1 23 LYS NZ N 5.078 -1.214 3.138 1.00 . A A . 23 LYS NZ 1 1
20 18333 1 1 23 LYS O O -0.847 0.072 4.866 1.00 . A A . 23 LYS O 1 1
20 18334 1 1 24 MET C C -2.313 -3.245 3.938 1.00 . A A . 24 MET C 1 1
20 18335 1 1 24 MET CA C -2.786 -1.829 4.272 1.00 . A A . 24 MET CA 1 1
20 18336 1 1 24 MET CB C -4.314 -1.774 4.216 1.00 . A A . 24 MET CB 1 1
20 18337 1 1 24 MET CE C -7.368 -3.716 5.024 1.00 . A A . 24 MET CE 1 1
20 18338 1 1 24 MET CG C -4.934 -2.527 5.396 1.00 . A A . 24 MET CG 1 1
20 18339 1 1 24 MET H H -2.601 -0.909 2.413 1.00 . A A . 24 MET H 1 1
20 18340 1 1 24 MET HA H -2.415 -1.536 5.254 1.00 . A A . 24 MET HA 1 1
20 18341 1 1 24 MET HB2 H -4.645 -0.736 4.229 1.00 . A A . 24 MET HB2 1 1
20 18342 1 1 24 MET HB3 H -4.663 -2.209 3.279 1.00 . A A . 24 MET HB3 1 1
20 18343 1 1 24 MET HE1 H -7.576 -3.459 6.063 1.00 . A A . 24 MET HE1 1 1
20 18344 1 1 24 MET HE2 H -7.639 -2.879 4.381 1.00 . A A . 24 MET HE2 1 1
20 18345 1 1 24 MET HE3 H -7.951 -4.594 4.744 1.00 . A A . 24 MET HE3 1 1
20 18346 1 1 24 MET HG2 H -4.176 -2.714 6.157 1.00 . A A . 24 MET HG2 1 1
20 18347 1 1 24 MET HG3 H -5.708 -1.917 5.861 1.00 . A A . 24 MET HG3 1 1
20 18348 1 1 24 MET N N -2.232 -0.861 3.341 1.00 . A A . 24 MET N 1 1
20 18349 1 1 24 MET O O -2.470 -3.706 2.809 1.00 . A A . 24 MET O 1 1
20 18350 1 1 24 MET SD S -5.629 -4.073 4.836 1.00 . A A . 24 MET SD 1 1
20 18351 1 1 25 PHE C C -1.637 -6.134 5.956 1.00 . A A . 25 PHE C 1 1
20 18352 1 1 25 PHE CA C -1.246 -5.251 4.769 1.00 . A A . 25 PHE CA 1 1
20 18353 1 1 25 PHE CB C 0.279 -5.161 4.695 1.00 . A A . 25 PHE CB 1 1
20 18354 1 1 25 PHE CD1 C 0.923 -3.088 5.943 1.00 . A A . 25 PHE CD1 1 1
20 18355 1 1 25 PHE CD2 C 1.484 -5.170 6.890 1.00 . A A . 25 PHE CD2 1 1
20 18356 1 1 25 PHE CE1 C 1.516 -2.424 7.049 1.00 . A A . 25 PHE CE1 1 1
20 18357 1 1 25 PHE CE2 C 2.078 -4.507 7.997 1.00 . A A . 25 PHE CE2 1 1
20 18358 1 1 25 PHE CG C 0.919 -4.447 5.887 1.00 . A A . 25 PHE CG 1 1
20 18359 1 1 25 PHE CZ C 2.081 -3.148 8.053 1.00 . A A . 25 PHE CZ 1 1
20 18360 1 1 25 PHE H H -1.620 -3.514 5.858 1.00 . A A . 25 PHE H 1 1
20 18361 1 1 25 PHE HA H -1.698 -5.647 3.859 1.00 . A A . 25 PHE HA 1 1
20 18362 1 1 25 PHE HB2 H 0.689 -6.169 4.626 1.00 . A A . 25 PHE HB2 1 1
20 18363 1 1 25 PHE HB3 H 0.558 -4.640 3.779 1.00 . A A . 25 PHE HB3 1 1
20 18364 1 1 25 PHE HD1 H 0.470 -2.508 5.139 1.00 . A A . 25 PHE HD1 1 1
20 18365 1 1 25 PHE HD2 H 1.481 -6.259 6.845 1.00 . A A . 25 PHE HD2 1 1
20 18366 1 1 25 PHE HE1 H 1.519 -1.335 7.094 1.00 . A A . 25 PHE HE1 1 1
20 18367 1 1 25 PHE HE2 H 2.531 -5.087 8.801 1.00 . A A . 25 PHE HE2 1 1
20 18368 1 1 25 PHE HZ H 2.537 -2.639 8.902 1.00 . A A . 25 PHE HZ 1 1
20 18369 1 1 25 PHE N N -1.743 -3.896 4.942 1.00 . A A . 25 PHE N 1 1
20 18370 1 1 25 PHE O O -1.918 -5.631 7.042 1.00 . A A . 25 PHE O 1 1
20 18371 1 1 26 MET C C -0.756 -8.830 7.528 1.00 . A A . 26 MET C 1 1
20 18372 1 1 26 MET CA C -1.994 -8.393 6.742 1.00 . A A . 26 MET CA 1 1
20 18373 1 1 26 MET CB C -2.651 -9.618 6.102 1.00 . A A . 26 MET CB 1 1
20 18374 1 1 26 MET CE C -6.378 -8.696 4.581 1.00 . A A . 26 MET CE 1 1
20 18375 1 1 26 MET CG C -4.168 -9.440 6.009 1.00 . A A . 26 MET CG 1 1
20 18376 1 1 26 MET H H -1.413 -7.836 4.820 1.00 . A A . 26 MET H 1 1
20 18377 1 1 26 MET HA H -2.686 -7.870 7.402 1.00 . A A . 26 MET HA 1 1
20 18378 1 1 26 MET HB2 H -2.238 -9.777 5.106 1.00 . A A . 26 MET HB2 1 1
20 18379 1 1 26 MET HB3 H -2.421 -10.507 6.689 1.00 . A A . 26 MET HB3 1 1
20 18380 1 1 26 MET HE1 H -6.835 -9.623 4.927 1.00 . A A . 26 MET HE1 1 1
20 18381 1 1 26 MET HE2 H -6.542 -7.912 5.320 1.00 . A A . 26 MET HE2 1 1
20 18382 1 1 26 MET HE3 H -6.827 -8.402 3.633 1.00 . A A . 26 MET HE3 1 1
20 18383 1 1 26 MET HG2 H -4.668 -10.373 6.270 1.00 . A A . 26 MET HG2 1 1
20 18384 1 1 26 MET HG3 H -4.499 -8.689 6.727 1.00 . A A . 26 MET HG3 1 1
20 18385 1 1 26 MET N N -1.642 -7.435 5.707 1.00 . A A . 26 MET N 1 1
20 18386 1 1 26 MET O O 0.279 -9.143 6.940 1.00 . A A . 26 MET O 1 1
20 18387 1 1 26 MET SD S -4.625 -8.944 4.356 1.00 . A A . 26 MET SD 1 1
20 18388 1 1 27 VAL C C 0.509 -10.711 9.493 1.00 . A A . 27 VAL C 1 1
20 18389 1 1 27 VAL CA C 0.191 -9.231 9.717 1.00 . A A . 27 VAL CA 1 1
20 18390 1 1 27 VAL CB C -0.158 -8.908 11.171 1.00 . A A . 27 VAL CB 1 1
20 18391 1 1 27 VAL CG1 C 0.942 -9.391 12.119 1.00 . A A . 27 VAL CG1 1 1
20 18392 1 1 27 VAL CG2 C -0.420 -7.412 11.353 1.00 . A A . 27 VAL CG2 1 1
20 18393 1 1 27 VAL H H -1.747 -8.582 9.315 1.00 . A A . 27 VAL H 1 1
20 18394 1 1 27 VAL HA H 1.063 -8.639 9.439 1.00 . A A . 27 VAL HA 1 1
20 18395 1 1 27 VAL HB H -1.075 -9.442 11.422 1.00 . A A . 27 VAL HB 1 1
20 18396 1 1 27 VAL HG11 H 1.917 -9.194 11.674 1.00 . A A . 27 VAL HG11 1 1
20 18397 1 1 27 VAL HG12 H 0.862 -8.862 13.068 1.00 . A A . 27 VAL HG12 1 1
20 18398 1 1 27 VAL HG13 H 0.830 -10.462 12.289 1.00 . A A . 27 VAL HG13 1 1
20 18399 1 1 27 VAL HG21 H 0.468 -6.850 11.064 1.00 . A A . 27 VAL HG21 1 1
20 18400 1 1 27 VAL HG22 H -1.260 -7.111 10.726 1.00 . A A . 27 VAL HG22 1 1
20 18401 1 1 27 VAL HG23 H -0.655 -7.208 12.397 1.00 . A A . 27 VAL HG23 1 1
20 18402 1 1 27 VAL N N -0.902 -8.838 8.844 1.00 . A A . 27 VAL N 1 1
20 18403 1 1 27 VAL O O 0.207 -11.550 10.340 1.00 . A A . 27 VAL O 1 1
20 18404 1 1 28 ALA C C 2.468 -12.330 6.835 1.00 . A A . 28 ALA C 1 1
20 18405 1 1 28 ALA CA C 1.478 -12.350 8.001 1.00 . A A . 28 ALA CA 1 1
20 18406 1 1 28 ALA CB C 0.213 -13.148 7.679 1.00 . A A . 28 ALA CB 1 1
20 18407 1 1 28 ALA H H 1.358 -10.298 7.664 1.00 . A A . 28 ALA H 1 1
20 18408 1 1 28 ALA HA H 1.962 -12.796 8.870 1.00 . A A . 28 ALA HA 1 1
20 18409 1 1 28 ALA HB1 H -0.355 -12.632 6.905 1.00 . A A . 28 ALA HB1 1 1
20 18410 1 1 28 ALA HB2 H 0.491 -14.141 7.323 1.00 . A A . 28 ALA HB2 1 1
20 18411 1 1 28 ALA HB3 H -0.397 -13.242 8.577 1.00 . A A . 28 ALA HB3 1 1
20 18412 1 1 28 ALA N N 1.116 -10.986 8.347 1.00 . A A . 28 ALA N 1 1
20 18413 1 1 28 ALA O O 3.446 -13.076 6.834 1.00 . A A . 28 ALA O 1 1
20 18414 1 1 29 ALA C C 3.539 -9.900 4.599 1.00 . A A . 29 ALA C 1 1
20 18415 1 1 29 ALA CA C 3.033 -11.340 4.702 1.00 . A A . 29 ALA CA 1 1
20 18416 1 1 29 ALA CB C 2.260 -11.777 3.456 1.00 . A A . 29 ALA CB 1 1
20 18417 1 1 29 ALA H H 1.383 -10.865 5.880 1.00 . A A . 29 ALA H 1 1
20 18418 1 1 29 ALA HA H 3.885 -12.007 4.838 1.00 . A A . 29 ALA HA 1 1
20 18419 1 1 29 ALA HB1 H 1.370 -11.157 3.344 1.00 . A A . 29 ALA HB1 1 1
20 18420 1 1 29 ALA HB2 H 2.894 -11.663 2.576 1.00 . A A . 29 ALA HB2 1 1
20 18421 1 1 29 ALA HB3 H 1.965 -12.821 3.558 1.00 . A A . 29 ALA HB3 1 1
20 18422 1 1 29 ALA N N 2.180 -11.468 5.871 1.00 . A A . 29 ALA N 1 1
20 18423 1 1 29 ALA O O 3.036 -9.118 3.795 1.00 . A A . 29 ALA O 1 1
20 18424 1 1 30 PRO C C 6.037 -8.037 4.245 1.00 . A A . 30 PRO C 1 1
20 18425 1 1 30 PRO CA C 5.134 -8.254 5.460 1.00 . A A . 30 PRO CA 1 1
20 18426 1 1 30 PRO CB C 5.883 -8.163 6.780 1.00 . A A . 30 PRO CB 1 1
20 18427 1 1 30 PRO CD C 5.175 -10.487 6.414 1.00 . A A . 30 PRO CD 1 1
20 18428 1 1 30 PRO CG C 6.084 -9.596 7.245 1.00 . A A . 30 PRO CG 1 1
20 18429 1 1 30 PRO HA H 4.415 -7.562 5.394 1.00 . A A . 30 PRO HA 1 1
20 18430 1 1 30 PRO HB2 H 6.839 -7.655 6.653 1.00 . A A . 30 PRO HB2 1 1
20 18431 1 1 30 PRO HB3 H 5.314 -7.591 7.513 1.00 . A A . 30 PRO HB3 1 1
20 18432 1 1 30 PRO HD2 H 5.740 -11.275 5.915 1.00 . A A . 30 PRO HD2 1 1
20 18433 1 1 30 PRO HD3 H 4.426 -10.978 7.036 1.00 . A A . 30 PRO HD3 1 1
20 18434 1 1 30 PRO HG2 H 7.126 -9.894 7.123 1.00 . A A . 30 PRO HG2 1 1
20 18435 1 1 30 PRO HG3 H 5.847 -9.691 8.304 1.00 . A A . 30 PRO HG3 1 1
20 18436 1 1 30 PRO N N 4.555 -9.586 5.448 1.00 . A A . 30 PRO N 1 1
20 18437 1 1 30 PRO O O 7.219 -7.728 4.392 1.00 . A A . 30 PRO O 1 1
20 18438 1 1 31 HIS C C 5.224 -7.602 0.720 1.00 . A A . 31 HIS C 1 1
20 18439 1 1 31 HIS CA C 6.184 -8.035 1.830 1.00 . A A . 31 HIS CA 1 1
20 18440 1 1 31 HIS CB C 6.962 -9.305 1.479 1.00 . A A . 31 HIS CB 1 1
20 18441 1 1 31 HIS CD2 C 7.597 -10.080 -0.935 1.00 . A A . 31 HIS CD2 1 1
20 18442 1 1 31 HIS CE1 C 8.992 -8.467 -1.423 1.00 . A A . 31 HIS CE1 1 1
20 18443 1 1 31 HIS CG C 7.662 -9.246 0.143 1.00 . A A . 31 HIS CG 1 1
20 18444 1 1 31 HIS H H 4.485 -8.460 2.960 1.00 . A A . 31 HIS H 1 1
20 18445 1 1 31 HIS HA H 6.907 -7.239 2.005 1.00 . A A . 31 HIS HA 1 1
20 18446 1 1 31 HIS HB2 H 7.702 -9.492 2.258 1.00 . A A . 31 HIS HB2 1 1
20 18447 1 1 31 HIS HB3 H 6.276 -10.152 1.482 1.00 . A A . 31 HIS HB3 1 1
20 18448 1 1 31 HIS HD1 H 8.813 -7.472 0.389 1.00 . A A . 31 HIS HD1 1 1
20 18449 1 1 31 HIS HD2 H 6.988 -10.981 -1.007 1.00 . A A . 31 HIS HD2 1 1
20 18450 1 1 31 HIS HE1 H 9.704 -7.850 -1.972 1.00 . A A . 31 HIS HE1 1 1
20 18451 1 1 31 HIS N N 5.447 -8.208 3.071 1.00 . A A . 31 HIS N 1 1
20 18452 1 1 31 HIS ND1 N 8.550 -8.240 -0.195 1.00 . A A . 31 HIS ND1 1 1
20 18453 1 1 31 HIS NE2 N 8.400 -9.607 -1.880 1.00 . A A . 31 HIS NE2 1 1
20 18454 1 1 31 HIS O O 5.490 -6.636 0.007 1.00 . A A . 31 HIS O 1 1
20 18455 1 1 32 VAL C C 1.973 -7.271 0.238 1.00 . A A . 32 VAL C 1 1
20 18456 1 1 32 VAL CA C 3.128 -8.043 -0.403 1.00 . A A . 32 VAL CA 1 1
20 18457 1 1 32 VAL CB C 2.677 -9.335 -1.087 1.00 . A A . 32 VAL CB 1 1
20 18458 1 1 32 VAL CG1 C 1.682 -9.042 -2.212 1.00 . A A . 32 VAL CG1 1 1
20 18459 1 1 32 VAL CG2 C 3.878 -10.126 -1.610 1.00 . A A . 32 VAL CG2 1 1
20 18460 1 1 32 VAL H H 3.920 -9.123 1.192 1.00 . A A . 32 VAL H 1 1
20 18461 1 1 32 VAL HA H 3.598 -7.409 -1.155 1.00 . A A . 32 VAL HA 1 1
20 18462 1 1 32 VAL HB H 2.170 -9.949 -0.343 1.00 . A A . 32 VAL HB 1 1
20 18463 1 1 32 VAL HG11 H 2.148 -8.387 -2.948 1.00 . A A . 32 VAL HG11 1 1
20 18464 1 1 32 VAL HG12 H 1.389 -9.976 -2.690 1.00 . A A . 32 VAL HG12 1 1
20 18465 1 1 32 VAL HG13 H 0.800 -8.553 -1.798 1.00 . A A . 32 VAL HG13 1 1
20 18466 1 1 32 VAL HG21 H 4.483 -9.487 -2.252 1.00 . A A . 32 VAL HG21 1 1
20 18467 1 1 32 VAL HG22 H 4.480 -10.471 -0.769 1.00 . A A . 32 VAL HG22 1 1
20 18468 1 1 32 VAL HG23 H 3.526 -10.985 -2.181 1.00 . A A . 32 VAL HG23 1 1
20 18469 1 1 32 VAL N N 4.128 -8.339 0.608 1.00 . A A . 32 VAL N 1 1
20 18470 1 1 32 VAL O O 1.361 -7.745 1.194 1.00 . A A . 32 VAL O 1 1
20 18471 1 1 33 PRO C C -0.736 -5.766 -0.241 1.00 . A A . 33 PRO C 1 1
20 18472 1 1 33 PRO CA C 0.632 -5.223 0.178 1.00 . A A . 33 PRO CA 1 1
20 18473 1 1 33 PRO CB C 0.919 -3.841 -0.383 1.00 . A A . 33 PRO CB 1 1
20 18474 1 1 33 PRO CD C 2.406 -5.472 -1.462 1.00 . A A . 33 PRO CD 1 1
20 18475 1 1 33 PRO CG C 1.868 -4.054 -1.552 1.00 . A A . 33 PRO CG 1 1
20 18476 1 1 33 PRO HA H 0.632 -5.225 1.178 1.00 . A A . 33 PRO HA 1 1
20 18477 1 1 33 PRO HB2 H 0.001 -3.353 -0.710 1.00 . A A . 33 PRO HB2 1 1
20 18478 1 1 33 PRO HB3 H 1.370 -3.198 0.373 1.00 . A A . 33 PRO HB3 1 1
20 18479 1 1 33 PRO HD2 H 2.215 -6.027 -2.381 1.00 . A A . 33 PRO HD2 1 1
20 18480 1 1 33 PRO HD3 H 3.485 -5.478 -1.305 1.00 . A A . 33 PRO HD3 1 1
20 18481 1 1 33 PRO HG2 H 1.349 -3.901 -2.498 1.00 . A A . 33 PRO HG2 1 1
20 18482 1 1 33 PRO HG3 H 2.685 -3.333 -1.517 1.00 . A A . 33 PRO HG3 1 1
20 18483 1 1 33 PRO N N 1.703 -6.065 -0.329 1.00 . A A . 33 PRO N 1 1
20 18484 1 1 33 PRO O O -0.821 -6.766 -0.952 1.00 . A A . 33 PRO O 1 1
20 18485 1 1 34 VAL C C -3.862 -4.314 -0.767 1.00 . A A . 34 VAL C 1 1
20 18486 1 1 34 VAL CA C -3.134 -5.482 -0.100 1.00 . A A . 34 VAL CA 1 1
20 18487 1 1 34 VAL CB C -3.840 -5.984 1.161 1.00 . A A . 34 VAL CB 1 1
20 18488 1 1 34 VAL CG1 C -5.217 -6.561 0.826 1.00 . A A . 34 VAL CG1 1 1
20 18489 1 1 34 VAL CG2 C -2.980 -7.012 1.899 1.00 . A A . 34 VAL CG2 1 1
20 18490 1 1 34 VAL H H -1.697 -4.269 0.796 1.00 . A A . 34 VAL H 1 1
20 18491 1 1 34 VAL HA H -3.077 -6.310 -0.807 1.00 . A A . 34 VAL HA 1 1
20 18492 1 1 34 VAL HB H -3.986 -5.132 1.825 1.00 . A A . 34 VAL HB 1 1
20 18493 1 1 34 VAL HG11 H -5.829 -5.791 0.356 1.00 . A A . 34 VAL HG11 1 1
20 18494 1 1 34 VAL HG12 H -5.102 -7.402 0.142 1.00 . A A . 34 VAL HG12 1 1
20 18495 1 1 34 VAL HG13 H -5.701 -6.901 1.741 1.00 . A A . 34 VAL HG13 1 1
20 18496 1 1 34 VAL HG21 H -1.948 -6.663 1.935 1.00 . A A . 34 VAL HG21 1 1
20 18497 1 1 34 VAL HG22 H -3.356 -7.140 2.913 1.00 . A A . 34 VAL HG22 1 1
20 18498 1 1 34 VAL HG23 H -3.022 -7.966 1.372 1.00 . A A . 34 VAL HG23 1 1
20 18499 1 1 34 VAL N N -1.774 -5.082 0.218 1.00 . A A . 34 VAL N 1 1
20 18500 1 1 34 VAL O O -4.366 -4.447 -1.882 1.00 . A A . 34 VAL O 1 1
20 18501 1 1 35 LYS C C -3.550 -0.850 -0.606 1.00 . A A . 35 LYS C 1 1
20 18502 1 1 35 LYS CA C -4.553 -2.005 -0.568 1.00 . A A . 35 LYS CA 1 1
20 18503 1 1 35 LYS CB C -5.812 -1.699 0.245 1.00 . A A . 35 LYS CB 1 1
20 18504 1 1 35 LYS CD C -7.303 -3.221 1.595 1.00 . A A . 35 LYS CD 1 1
20 18505 1 1 35 LYS CE C -8.435 -4.248 1.527 1.00 . A A . 35 LYS CE 1 1
20 18506 1 1 35 LYS CG C -6.796 -2.870 0.195 1.00 . A A . 35 LYS CG 1 1
20 18507 1 1 35 LYS H H -3.483 -3.095 0.848 1.00 . A A . 35 LYS H 1 1
20 18508 1 1 35 LYS HA H -4.872 -2.219 -1.588 1.00 . A A . 35 LYS HA 1 1
20 18509 1 1 35 LYS HB2 H -5.541 -1.492 1.281 1.00 . A A . 35 LYS HB2 1 1
20 18510 1 1 35 LYS HB3 H -6.291 -0.800 -0.143 1.00 . A A . 35 LYS HB3 1 1
20 18511 1 1 35 LYS HD2 H -6.483 -3.617 2.194 1.00 . A A . 35 LYS HD2 1 1
20 18512 1 1 35 LYS HD3 H -7.655 -2.318 2.095 1.00 . A A . 35 LYS HD3 1 1
20 18513 1 1 35 LYS HE2 H -8.217 -4.987 0.756 1.00 . A A . 35 LYS HE2 1 1
20 18514 1 1 35 LYS HE3 H -8.504 -4.785 2.473 1.00 . A A . 35 LYS HE3 1 1
20 18515 1 1 35 LYS HG2 H -7.638 -2.614 -0.447 1.00 . A A . 35 LYS HG2 1 1
20 18516 1 1 35 LYS HG3 H -6.309 -3.739 -0.248 1.00 . A A . 35 LYS HG3 1 1
20 18517 1 1 35 LYS HZ1 H -9.914 -2.898 1.939 1.00 . A A . 35 LYS HZ1 1 1
20 18518 1 1 35 LYS HZ2 H -9.670 -3.131 0.341 1.00 . A A . 35 LYS HZ2 1 1
20 18519 1 1 35 LYS HZ3 H -10.456 -4.261 1.221 1.00 . A A . 35 LYS HZ3 1 1
20 18520 1 1 35 LYS N N -3.895 -3.195 -0.058 1.00 . A A . 35 LYS N 1 1
20 18521 1 1 35 LYS NZ N -9.723 -3.580 1.233 1.00 . A A . 35 LYS NZ 1 1
20 18522 1 1 35 LYS O O -2.587 -0.834 0.159 1.00 . A A . 35 LYS O 1 1
20 18523 1 1 36 ARG C C -3.756 2.467 -2.086 1.00 . A A . 36 ARG C 1 1
20 18524 1 1 36 ARG CA C -2.944 1.245 -1.652 1.00 . A A . 36 ARG CA 1 1
20 18525 1 1 36 ARG CB C -1.844 0.980 -2.683 1.00 . A A . 36 ARG CB 1 1
20 18526 1 1 36 ARG CD C -0.204 -0.757 -3.490 1.00 . A A . 36 ARG CD 1 1
20 18527 1 1 36 ARG CG C -1.014 -0.245 -2.297 1.00 . A A . 36 ARG CG 1 1
20 18528 1 1 36 ARG CZ C 2.129 -1.540 -3.880 1.00 . A A . 36 ARG CZ 1 1
20 18529 1 1 36 ARG H H -4.597 0.068 -2.123 1.00 . A A . 36 ARG H 1 1
20 18530 1 1 36 ARG HA H -2.507 1.394 -0.665 1.00 . A A . 36 ARG HA 1 1
20 18531 1 1 36 ARG HB2 H -2.292 0.826 -3.665 1.00 . A A . 36 ARG HB2 1 1
20 18532 1 1 36 ARG HB3 H -1.197 1.853 -2.762 1.00 . A A . 36 ARG HB3 1 1
20 18533 1 1 36 ARG HD2 H -0.710 -1.608 -3.945 1.00 . A A . 36 ARG HD2 1 1
20 18534 1 1 36 ARG HD3 H -0.135 0.018 -4.253 1.00 . A A . 36 ARG HD3 1 1
20 18535 1 1 36 ARG HE H 1.351 -1.132 -2.069 1.00 . A A . 36 ARG HE 1 1
20 18536 1 1 36 ARG HG2 H -0.341 0.011 -1.479 1.00 . A A . 36 ARG HG2 1 1
20 18537 1 1 36 ARG HG3 H -1.671 -1.035 -1.933 1.00 . A A . 36 ARG HG3 1 1
20 18538 1 1 36 ARG HH11 H 1.012 -1.329 -5.566 1.00 . A A . 36 ARG HH11 1 1
20 18539 1 1 36 ARG HH12 H 2.637 -1.872 -5.821 1.00 . A A . 36 ARG HH12 1 1
20 18540 1 1 36 ARG HH21 H 3.495 -1.849 -2.405 1.00 . A A . 36 ARG HH21 1 1
20 18541 1 1 36 ARG HH22 H 4.059 -2.170 -4.010 1.00 . A A . 36 ARG HH22 1 1
20 18542 1 1 36 ARG N N -3.811 0.089 -1.504 1.00 . A A . 36 ARG N 1 1
20 18543 1 1 36 ARG NE N 1.152 -1.154 -3.049 1.00 . A A . 36 ARG NE 1 1
20 18544 1 1 36 ARG NH1 N 1.907 -1.584 -5.200 1.00 . A A . 36 ARG NH1 1 1
20 18545 1 1 36 ARG NH2 N 3.329 -1.882 -3.390 1.00 . A A . 36 ARG NH2 1 1
20 18546 1 1 36 ARG O O -4.441 2.431 -3.107 1.00 . A A . 36 ARG O 1 1
20 18547 1 1 37 GLY C C -3.674 5.953 -0.937 1.00 . A A . 37 GLY C 1 1
20 18548 1 1 37 GLY CA C -4.371 4.750 -1.576 1.00 . A A . 37 GLY CA 1 1
20 18549 1 1 37 GLY H H -3.095 3.540 -0.459 1.00 . A A . 37 GLY H 1 1
20 18550 1 1 37 GLY HA2 H -4.435 4.893 -2.655 1.00 . A A . 37 GLY HA2 1 1
20 18551 1 1 37 GLY HA3 H -5.392 4.675 -1.203 1.00 . A A . 37 GLY HA3 1 1
20 18552 1 1 37 GLY N N -3.654 3.519 -1.288 1.00 . A A . 37 GLY N 1 1
20 18553 1 1 37 GLY O O -2.586 5.820 -0.379 1.00 . A A . 37 GLY O 1 1
20 18554 1 1 38 CYS C C -4.474 8.584 0.863 1.00 . A A . 38 CYS C 1 1
20 18555 1 1 38 CYS CA C -3.787 8.325 -0.480 1.00 . A A . 38 CYS CA 1 1
20 18556 1 1 38 CYS CB C -3.947 9.506 -1.440 1.00 . A A . 38 CYS CB 1 1
20 18557 1 1 38 CYS H H -5.215 7.198 -1.496 1.00 . A A . 38 CYS H 1 1
20 18558 1 1 38 CYS HA H -2.719 8.160 -0.342 1.00 . A A . 38 CYS HA 1 1
20 18559 1 1 38 CYS HB2 H -4.947 9.472 -1.872 1.00 . A A . 38 CYS HB2 1 1
20 18560 1 1 38 CYS HB3 H -3.877 10.432 -0.869 1.00 . A A . 38 CYS HB3 1 1
20 18561 1 1 38 CYS N N -4.330 7.099 -1.041 1.00 . A A . 38 CYS N 1 1
20 18562 1 1 38 CYS O O -5.498 7.975 1.168 1.00 . A A . 38 CYS O 1 1
20 18563 1 1 38 CYS SG S -2.723 9.560 -2.799 1.00 . A A . 38 CYS SG 1 1
20 18564 1 1 39 ILE C C -3.788 11.142 3.412 1.00 . A A . 39 ILE C 1 1
20 18565 1 1 39 ILE CA C -4.425 9.837 2.931 1.00 . A A . 39 ILE CA 1 1
20 18566 1 1 39 ILE CB C -4.255 8.673 3.910 1.00 . A A . 39 ILE CB 1 1
20 18567 1 1 39 ILE CD1 C -5.700 7.302 5.457 1.00 . A A . 39 ILE CD1 1 1
20 18568 1 1 39 ILE CG1 C -5.326 8.714 5.002 1.00 . A A . 39 ILE CG1 1 1
20 18569 1 1 39 ILE CG2 C -2.841 8.650 4.494 1.00 . A A . 39 ILE CG2 1 1
20 18570 1 1 39 ILE H H -3.050 9.980 1.373 1.00 . A A . 39 ILE H 1 1
20 18571 1 1 39 ILE HA H -5.495 9.999 2.807 1.00 . A A . 39 ILE HA 1 1
20 18572 1 1 39 ILE HB H -4.391 7.742 3.360 1.00 . A A . 39 ILE HB 1 1
20 18573 1 1 39 ILE HD11 H -4.803 6.775 5.782 1.00 . A A . 39 ILE HD11 1 1
20 18574 1 1 39 ILE HD12 H -6.406 7.363 6.285 1.00 . A A . 39 ILE HD12 1 1
20 18575 1 1 39 ILE HD13 H -6.158 6.763 4.627 1.00 . A A . 39 ILE HD13 1 1
20 18576 1 1 39 ILE HG12 H -4.960 9.289 5.853 1.00 . A A . 39 ILE HG12 1 1
20 18577 1 1 39 ILE HG13 H -6.212 9.227 4.628 1.00 . A A . 39 ILE HG13 1 1
20 18578 1 1 39 ILE HG21 H -2.114 8.612 3.683 1.00 . A A . 39 ILE HG21 1 1
20 18579 1 1 39 ILE HG22 H -2.678 9.550 5.086 1.00 . A A . 39 ILE HG22 1 1
20 18580 1 1 39 ILE HG23 H -2.725 7.771 5.128 1.00 . A A . 39 ILE HG23 1 1
20 18581 1 1 39 ILE N N -3.883 9.489 1.628 1.00 . A A . 39 ILE N 1 1
20 18582 1 1 39 ILE O O -2.720 11.528 2.938 1.00 . A A . 39 ILE O 1 1
20 18583 1 1 40 ASP C C -3.434 12.798 6.302 1.00 . A A . 40 ASP C 1 1
20 18584 1 1 40 ASP CA C -3.986 13.042 4.896 1.00 . A A . 40 ASP CA 1 1
20 18585 1 1 40 ASP CB C -5.115 14.069 5.003 1.00 . A A . 40 ASP CB 1 1
20 18586 1 1 40 ASP CG C -6.334 13.610 5.805 1.00 . A A . 40 ASP CG 1 1
20 18587 1 1 40 ASP H H -5.339 11.467 4.726 1.00 . A A . 40 ASP H 1 1
20 18588 1 1 40 ASP HA H -3.219 13.382 4.200 1.00 . A A . 40 ASP HA 1 1
20 18589 1 1 40 ASP HB2 H -4.718 14.976 5.461 1.00 . A A . 40 ASP HB2 1 1
20 18590 1 1 40 ASP HB3 H -5.439 14.336 3.997 1.00 . A A . 40 ASP HB3 1 1
20 18591 1 1 40 ASP N N -4.471 11.788 4.346 1.00 . A A . 40 ASP N 1 1
20 18592 1 1 40 ASP O O -2.302 13.173 6.602 1.00 . A A . 40 ASP O 1 1
20 18593 1 1 40 ASP OD1 O -7.028 12.696 5.309 1.00 . A A . 40 ASP OD1 1 1
20 18594 1 1 40 ASP OD2 O -6.544 14.183 6.896 1.00 . A A . 40 ASP OD2 1 1
20 18595 1 1 41 VAL C C -3.685 10.361 8.649 1.00 . A A . 41 VAL C 1 1
20 18596 1 1 41 VAL CA C -3.868 11.872 8.494 1.00 . A A . 41 VAL CA 1 1
20 18597 1 1 41 VAL CB C -4.893 12.453 9.470 1.00 . A A . 41 VAL CB 1 1
20 18598 1 1 41 VAL CG1 C -6.176 11.620 9.479 1.00 . A A . 41 VAL CG1 1 1
20 18599 1 1 41 VAL CG2 C -4.305 12.568 10.878 1.00 . A A . 41 VAL CG2 1 1
20 18600 1 1 41 VAL H H -5.179 11.869 6.875 1.00 . A A . 41 VAL H 1 1
20 18601 1 1 41 VAL HA H -2.912 12.362 8.677 1.00 . A A . 41 VAL HA 1 1
20 18602 1 1 41 VAL HB H -5.148 13.457 9.131 1.00 . A A . 41 VAL HB 1 1
20 18603 1 1 41 VAL HG11 H -6.488 11.422 8.453 1.00 . A A . 41 VAL HG11 1 1
20 18604 1 1 41 VAL HG12 H -5.993 10.675 9.991 1.00 . A A . 41 VAL HG12 1 1
20 18605 1 1 41 VAL HG13 H -6.962 12.168 9.998 1.00 . A A . 41 VAL HG13 1 1
20 18606 1 1 41 VAL HG21 H -3.993 11.583 11.223 1.00 . A A . 41 VAL HG21 1 1
20 18607 1 1 41 VAL HG22 H -3.444 13.236 10.858 1.00 . A A . 41 VAL HG22 1 1
20 18608 1 1 41 VAL HG23 H -5.060 12.968 11.555 1.00 . A A . 41 VAL HG23 1 1
20 18609 1 1 41 VAL N N -4.260 12.171 7.127 1.00 . A A . 41 VAL N 1 1
20 18610 1 1 41 VAL O O -4.594 9.588 8.351 1.00 . A A . 41 VAL O 1 1
20 18611 1 1 42 CYS C C -3.062 8.049 10.449 1.00 . A A . 42 CYS C 1 1
20 18612 1 1 42 CYS CA C -2.188 8.581 9.312 1.00 . A A . 42 CYS CA 1 1
20 18613 1 1 42 CYS CB C -0.698 8.368 9.589 1.00 . A A . 42 CYS CB 1 1
20 18614 1 1 42 CYS H H -1.768 10.621 9.353 1.00 . A A . 42 CYS H 1 1
20 18615 1 1 42 CYS HA H -2.420 8.073 8.376 1.00 . A A . 42 CYS HA 1 1
20 18616 1 1 42 CYS HB2 H -0.125 9.047 8.957 1.00 . A A . 42 CYS HB2 1 1
20 18617 1 1 42 CYS HB3 H -0.493 8.645 10.623 1.00 . A A . 42 CYS HB3 1 1
20 18618 1 1 42 CYS N N -2.503 9.985 9.114 1.00 . A A . 42 CYS N 1 1
20 18619 1 1 42 CYS O O -2.952 8.504 11.587 1.00 . A A . 42 CYS O 1 1
20 18620 1 1 42 CYS SG S -0.102 6.661 9.309 1.00 . A A . 42 CYS SG 1 1
20 18621 1 1 43 PRO C C -4.067 5.509 11.991 1.00 . A A . 43 PRO C 1 1
20 18622 1 1 43 PRO CA C -4.826 6.468 11.071 1.00 . A A . 43 PRO CA 1 1
20 18623 1 1 43 PRO CB C -5.902 5.777 10.250 1.00 . A A . 43 PRO CB 1 1
20 18624 1 1 43 PRO CD C -4.092 6.503 8.756 1.00 . A A . 43 PRO CD 1 1
20 18625 1 1 43 PRO CG C -5.323 5.618 8.854 1.00 . A A . 43 PRO CG 1 1
20 18626 1 1 43 PRO HA H -5.210 7.172 11.668 1.00 . A A . 43 PRO HA 1 1
20 18627 1 1 43 PRO HB2 H -6.159 4.808 10.679 1.00 . A A . 43 PRO HB2 1 1
20 18628 1 1 43 PRO HB3 H -6.817 6.368 10.229 1.00 . A A . 43 PRO HB3 1 1
20 18629 1 1 43 PRO HD2 H -3.213 5.929 8.462 1.00 . A A . 43 PRO HD2 1 1
20 18630 1 1 43 PRO HD3 H -4.225 7.286 8.010 1.00 . A A . 43 PRO HD3 1 1
20 18631 1 1 43 PRO HG2 H -5.061 4.577 8.666 1.00 . A A . 43 PRO HG2 1 1
20 18632 1 1 43 PRO HG3 H -6.059 5.902 8.101 1.00 . A A . 43 PRO HG3 1 1
20 18633 1 1 43 PRO N N -3.933 7.067 10.094 1.00 . A A . 43 PRO N 1 1
20 18634 1 1 43 PRO O O -2.857 5.337 11.852 1.00 . A A . 43 PRO O 1 1
20 18635 1 1 44 LYS C C -4.146 2.588 13.207 1.00 . A A . 44 LYS C 1 1
20 18636 1 1 44 LYS CA C -4.222 3.973 13.853 1.00 . A A . 44 LYS CA 1 1
20 18637 1 1 44 LYS CB C -4.989 3.993 15.177 1.00 . A A . 44 LYS CB 1 1
20 18638 1 1 44 LYS CD C -4.784 3.596 17.659 1.00 . A A . 44 LYS CD 1 1
20 18639 1 1 44 LYS CE C -6.140 2.912 17.843 1.00 . A A . 44 LYS CE 1 1
20 18640 1 1 44 LYS CG C -4.197 3.287 16.280 1.00 . A A . 44 LYS CG 1 1
20 18641 1 1 44 LYS H H -5.793 5.055 13.017 1.00 . A A . 44 LYS H 1 1
20 18642 1 1 44 LYS HA H -3.208 4.313 14.062 1.00 . A A . 44 LYS HA 1 1
20 18643 1 1 44 LYS HB2 H -5.189 5.023 15.470 1.00 . A A . 44 LYS HB2 1 1
20 18644 1 1 44 LYS HB3 H -5.955 3.505 15.049 1.00 . A A . 44 LYS HB3 1 1
20 18645 1 1 44 LYS HD2 H -4.095 3.260 18.434 1.00 . A A . 44 LYS HD2 1 1
20 18646 1 1 44 LYS HD3 H -4.896 4.673 17.777 1.00 . A A . 44 LYS HD3 1 1
20 18647 1 1 44 LYS HE2 H -6.866 3.340 17.152 1.00 . A A . 44 LYS HE2 1 1
20 18648 1 1 44 LYS HE3 H -6.056 1.853 17.600 1.00 . A A . 44 LYS HE3 1 1
20 18649 1 1 44 LYS HG2 H -4.207 2.211 16.108 1.00 . A A . 44 LYS HG2 1 1
20 18650 1 1 44 LYS HG3 H -3.155 3.606 16.244 1.00 . A A . 44 LYS HG3 1 1
20 18651 1 1 44 LYS HZ1 H -6.693 4.045 19.451 1.00 . A A . 44 LYS HZ1 1 1
20 18652 1 1 44 LYS HZ2 H -7.511 2.636 19.333 1.00 . A A . 44 LYS HZ2 1 1
20 18653 1 1 44 LYS HZ3 H -5.966 2.642 19.861 1.00 . A A . 44 LYS HZ3 1 1
20 18654 1 1 44 LYS N N -4.810 4.910 12.910 1.00 . A A . 44 LYS N 1 1
20 18655 1 1 44 LYS NZ N -6.616 3.072 19.235 1.00 . A A . 44 LYS NZ 1 1
20 18656 1 1 44 LYS O O -4.904 2.284 12.288 1.00 . A A . 44 LYS O 1 1
20 18657 1 1 45 SER C C -3.748 -0.571 14.103 1.00 . A A . 45 SER C 1 1
20 18658 1 1 45 SER CA C -3.037 0.438 13.200 1.00 . A A . 45 SER CA 1 1
20 18659 1 1 45 SER CB C -1.551 0.092 13.084 1.00 . A A . 45 SER CB 1 1
20 18660 1 1 45 SER H H -2.610 2.038 14.463 1.00 . A A . 45 SER H 1 1
20 18661 1 1 45 SER HA H -3.486 0.445 12.206 1.00 . A A . 45 SER HA 1 1
20 18662 1 1 45 SER HB2 H -1.007 0.552 13.909 1.00 . A A . 45 SER HB2 1 1
20 18663 1 1 45 SER HB3 H -1.421 -0.986 13.178 1.00 . A A . 45 SER HB3 1 1
20 18664 1 1 45 SER HG H -1.018 1.529 11.797 1.00 . A A . 45 SER HG 1 1
20 18665 1 1 45 SER N N -3.223 1.784 13.715 1.00 . A A . 45 SER N 1 1
20 18666 1 1 45 SER O O -4.051 -0.271 15.257 1.00 . A A . 45 SER O 1 1
20 18667 1 1 45 SER OG O -0.996 0.530 11.848 1.00 . A A . 45 SER OG 1 1
20 18668 1 1 46 SER C C -3.778 -4.048 14.340 1.00 . A A . 46 SER C 1 1
20 18669 1 1 46 SER CA C -4.665 -2.802 14.286 1.00 . A A . 46 SER CA 1 1
20 18670 1 1 46 SER CB C -6.018 -3.142 13.659 1.00 . A A . 46 SER CB 1 1
20 18671 1 1 46 SER H H -3.745 -1.983 12.605 1.00 . A A . 46 SER H 1 1
20 18672 1 1 46 SER HA H -4.819 -2.399 15.286 1.00 . A A . 46 SER HA 1 1
20 18673 1 1 46 SER HB2 H -6.572 -3.802 14.326 1.00 . A A . 46 SER HB2 1 1
20 18674 1 1 46 SER HB3 H -6.607 -2.231 13.552 1.00 . A A . 46 SER HB3 1 1
20 18675 1 1 46 SER HG H -6.747 -3.749 11.896 1.00 . A A . 46 SER HG 1 1
20 18676 1 1 46 SER N N -3.995 -1.747 13.544 1.00 . A A . 46 SER N 1 1
20 18677 1 1 46 SER O O -2.672 -4.051 13.801 1.00 . A A . 46 SER O 1 1
20 18678 1 1 46 SER OG O -5.875 -3.766 12.386 1.00 . A A . 46 SER OG 1 1
20 18679 1 1 47 LEU C C -3.811 -7.188 13.889 1.00 . A A . 47 LEU C 1 1
20 18680 1 1 47 LEU CA C -3.565 -6.325 15.127 1.00 . A A . 47 LEU CA 1 1
20 18681 1 1 47 LEU CB C -3.923 -7.019 16.443 1.00 . A A . 47 LEU CB 1 1
20 18682 1 1 47 LEU CD1 C -4.012 -5.086 18.059 1.00 . A A . 47 LEU CD1 1 1
20 18683 1 1 47 LEU CD2 C -3.366 -7.401 18.872 1.00 . A A . 47 LEU CD2 1 1
20 18684 1 1 47 LEU CG C -3.323 -6.407 17.710 1.00 . A A . 47 LEU CG 1 1
20 18685 1 1 47 LEU H H -5.196 -5.065 15.431 1.00 . A A . 47 LEU H 1 1
20 18686 1 1 47 LEU HA H -2.504 -6.079 15.172 1.00 . A A . 47 LEU HA 1 1
20 18687 1 1 47 LEU HB2 H -5.009 -7.024 16.544 1.00 . A A . 47 LEU HB2 1 1
20 18688 1 1 47 LEU HB3 H -3.604 -8.060 16.380 1.00 . A A . 47 LEU HB3 1 1
20 18689 1 1 47 LEU HD11 H -5.093 -5.225 18.046 1.00 . A A . 47 LEU HD11 1 1
20 18690 1 1 47 LEU HD12 H -3.699 -4.765 19.053 1.00 . A A . 47 LEU HD12 1 1
20 18691 1 1 47 LEU HD13 H -3.734 -4.327 17.328 1.00 . A A . 47 LEU HD13 1 1
20 18692 1 1 47 LEU HD21 H -4.400 -7.680 19.073 1.00 . A A . 47 LEU HD21 1 1
20 18693 1 1 47 LEU HD22 H -2.793 -8.290 18.611 1.00 . A A . 47 LEU HD22 1 1
20 18694 1 1 47 LEU HD23 H -2.935 -6.939 19.761 1.00 . A A . 47 LEU HD23 1 1
20 18695 1 1 47 LEU HG H -2.274 -6.182 17.517 1.00 . A A . 47 LEU HG 1 1
20 18696 1 1 47 LEU N N -4.296 -5.076 14.996 1.00 . A A . 47 LEU N 1 1
20 18697 1 1 47 LEU O O -3.060 -8.125 13.621 1.00 . A A . 47 LEU O 1 1
20 18698 1 1 48 LEU C C -4.522 -6.938 10.759 1.00 . A A . 48 LEU C 1 1
20 18699 1 1 48 LEU CA C -5.221 -7.574 11.962 1.00 . A A . 48 LEU CA 1 1
20 18700 1 1 48 LEU CB C -6.742 -7.659 11.815 1.00 . A A . 48 LEU CB 1 1
20 18701 1 1 48 LEU CD1 C -7.146 -10.026 11.047 1.00 . A A . 48 LEU CD1 1 1
20 18702 1 1 48 LEU CD2 C -8.685 -8.158 10.287 1.00 . A A . 48 LEU CD2 1 1
20 18703 1 1 48 LEU CG C -7.258 -8.545 10.680 1.00 . A A . 48 LEU CG 1 1
20 18704 1 1 48 LEU H H -5.472 -6.079 13.390 1.00 . A A . 48 LEU H 1 1
20 18705 1 1 48 LEU HA H -4.851 -8.593 12.078 1.00 . A A . 48 LEU HA 1 1
20 18706 1 1 48 LEU HB2 H -7.158 -8.026 12.753 1.00 . A A . 48 LEU HB2 1 1
20 18707 1 1 48 LEU HB3 H -7.130 -6.651 11.667 1.00 . A A . 48 LEU HB3 1 1
20 18708 1 1 48 LEU HD11 H -7.705 -10.217 11.963 1.00 . A A . 48 LEU HD11 1 1
20 18709 1 1 48 LEU HD12 H -7.556 -10.633 10.238 1.00 . A A . 48 LEU HD12 1 1
20 18710 1 1 48 LEU HD13 H -6.099 -10.285 11.200 1.00 . A A . 48 LEU HD13 1 1
20 18711 1 1 48 LEU HD21 H -9.339 -8.255 11.153 1.00 . A A . 48 LEU HD21 1 1
20 18712 1 1 48 LEU HD22 H -8.697 -7.126 9.936 1.00 . A A . 48 LEU HD22 1 1
20 18713 1 1 48 LEU HD23 H -9.034 -8.816 9.492 1.00 . A A . 48 LEU HD23 1 1
20 18714 1 1 48 LEU HG H -6.627 -8.382 9.805 1.00 . A A . 48 LEU HG 1 1
20 18715 1 1 48 LEU N N -4.866 -6.842 13.166 1.00 . A A . 48 LEU N 1 1
20 18716 1 1 48 LEU O O -3.657 -7.557 10.140 1.00 . A A . 48 LEU O 1 1
20 18717 1 1 49 VAL C C -3.535 -3.799 9.876 1.00 . A A . 49 VAL C 1 1
20 18718 1 1 49 VAL CA C -4.344 -4.984 9.345 1.00 . A A . 49 VAL CA 1 1
20 18719 1 1 49 VAL CB C -5.445 -4.566 8.368 1.00 . A A . 49 VAL CB 1 1
20 18720 1 1 49 VAL CG1 C -6.056 -5.786 7.676 1.00 . A A . 49 VAL CG1 1 1
20 18721 1 1 49 VAL CG2 C -6.522 -3.740 9.075 1.00 . A A . 49 VAL CG2 1 1
20 18722 1 1 49 VAL H H -5.626 -5.214 10.972 1.00 . A A . 49 VAL H 1 1
20 18723 1 1 49 VAL HA H -3.670 -5.663 8.824 1.00 . A A . 49 VAL HA 1 1
20 18724 1 1 49 VAL HB H -4.991 -3.938 7.601 1.00 . A A . 49 VAL HB 1 1
20 18725 1 1 49 VAL HG11 H -6.377 -6.507 8.428 1.00 . A A . 49 VAL HG11 1 1
20 18726 1 1 49 VAL HG12 H -6.914 -5.475 7.081 1.00 . A A . 49 VAL HG12 1 1
20 18727 1 1 49 VAL HG13 H -5.311 -6.246 7.026 1.00 . A A . 49 VAL HG13 1 1
20 18728 1 1 49 VAL HG21 H -6.047 -3.001 9.720 1.00 . A A . 49 VAL HG21 1 1
20 18729 1 1 49 VAL HG22 H -7.137 -3.233 8.332 1.00 . A A . 49 VAL HG22 1 1
20 18730 1 1 49 VAL HG23 H -7.148 -4.399 9.676 1.00 . A A . 49 VAL HG23 1 1
20 18731 1 1 49 VAL N N -4.922 -5.710 10.463 1.00 . A A . 49 VAL N 1 1
20 18732 1 1 49 VAL O O -3.928 -3.162 10.853 1.00 . A A . 49 VAL O 1 1
20 18733 1 1 50 LYS C C -1.523 -1.396 8.486 1.00 . A A . 50 LYS C 1 1
20 18734 1 1 50 LYS CA C -1.552 -2.441 9.602 1.00 . A A . 50 LYS CA 1 1
20 18735 1 1 50 LYS CB C -0.168 -2.966 9.990 1.00 . A A . 50 LYS CB 1 1
20 18736 1 1 50 LYS CD C 1.248 -3.886 11.864 1.00 . A A . 50 LYS CD 1 1
20 18737 1 1 50 LYS CE C 1.244 -4.457 13.283 1.00 . A A . 50 LYS CE 1 1
20 18738 1 1 50 LYS CG C -0.166 -3.498 11.425 1.00 . A A . 50 LYS CG 1 1
20 18739 1 1 50 LYS H H -2.108 -4.061 8.417 1.00 . A A . 50 LYS H 1 1
20 18740 1 1 50 LYS HA H -1.985 -1.985 10.492 1.00 . A A . 50 LYS HA 1 1
20 18741 1 1 50 LYS HB2 H 0.131 -3.758 9.304 1.00 . A A . 50 LYS HB2 1 1
20 18742 1 1 50 LYS HB3 H 0.568 -2.167 9.894 1.00 . A A . 50 LYS HB3 1 1
20 18743 1 1 50 LYS HD2 H 1.658 -4.622 11.172 1.00 . A A . 50 LYS HD2 1 1
20 18744 1 1 50 LYS HD3 H 1.898 -3.012 11.821 1.00 . A A . 50 LYS HD3 1 1
20 18745 1 1 50 LYS HE2 H 0.507 -5.257 13.357 1.00 . A A . 50 LYS HE2 1 1
20 18746 1 1 50 LYS HE3 H 2.216 -4.897 13.507 1.00 . A A . 50 LYS HE3 1 1
20 18747 1 1 50 LYS HG2 H -0.564 -2.739 12.099 1.00 . A A . 50 LYS HG2 1 1
20 18748 1 1 50 LYS HG3 H -0.823 -4.364 11.496 1.00 . A A . 50 LYS HG3 1 1
20 18749 1 1 50 LYS HZ1 H 1.492 -2.588 14.074 1.00 . A A . 50 LYS HZ1 1 1
20 18750 1 1 50 LYS HZ2 H -0.034 -3.156 14.206 1.00 . A A . 50 LYS HZ2 1 1
20 18751 1 1 50 LYS HZ3 H 1.138 -3.727 15.189 1.00 . A A . 50 LYS HZ3 1 1
20 18752 1 1 50 LYS N N -2.420 -3.539 9.210 1.00 . A A . 50 LYS N 1 1
20 18753 1 1 50 LYS NZ N 0.935 -3.396 14.268 1.00 . A A . 50 LYS NZ 1 1
20 18754 1 1 50 LYS O O -1.330 -1.733 7.319 1.00 . A A . 50 LYS O 1 1
20 18755 1 1 51 TYR C C -0.459 1.811 8.088 1.00 . A A . 51 TYR C 1 1
20 18756 1 1 51 TYR CA C -1.714 0.951 7.931 1.00 . A A . 51 TYR CA 1 1
20 18757 1 1 51 TYR CB C -2.944 1.799 8.263 1.00 . A A . 51 TYR CB 1 1
20 18758 1 1 51 TYR CD1 C -4.799 1.248 6.647 1.00 . A A . 51 TYR CD1 1 1
20 18759 1 1 51 TYR CD2 C -4.949 0.400 8.877 1.00 . A A . 51 TYR CD2 1 1
20 18760 1 1 51 TYR CE1 C -6.052 0.616 6.322 1.00 . A A . 51 TYR CE1 1 1
20 18761 1 1 51 TYR CE2 C -6.202 -0.233 8.552 1.00 . A A . 51 TYR CE2 1 1
20 18762 1 1 51 TYR CG C -4.274 1.127 7.917 1.00 . A A . 51 TYR CG 1 1
20 18763 1 1 51 TYR CZ C -6.691 -0.093 7.291 1.00 . A A . 51 TYR CZ 1 1
20 18764 1 1 51 TYR H H -1.872 0.120 9.835 1.00 . A A . 51 TYR H 1 1
20 18765 1 1 51 TYR HA H -1.731 0.525 6.928 1.00 . A A . 51 TYR HA 1 1
20 18766 1 1 51 TYR HB2 H -2.933 2.036 9.326 1.00 . A A . 51 TYR HB2 1 1
20 18767 1 1 51 TYR HB3 H -2.876 2.745 7.725 1.00 . A A . 51 TYR HB3 1 1
20 18768 1 1 51 TYR HD1 H -4.266 1.823 5.889 1.00 . A A . 51 TYR HD1 1 1
20 18769 1 1 51 TYR HD2 H -4.534 0.304 9.880 1.00 . A A . 51 TYR HD2 1 1
20 18770 1 1 51 TYR HE1 H -6.478 0.704 5.323 1.00 . A A . 51 TYR HE1 1 1
20 18771 1 1 51 TYR HE2 H -6.745 -0.810 9.300 1.00 . A A . 51 TYR HE2 1 1
20 18772 1 1 51 TYR HH H -8.290 -1.070 7.810 1.00 . A A . 51 TYR HH 1 1
20 18773 1 1 51 TYR N N -1.716 -0.147 8.884 1.00 . A A . 51 TYR N 1 1
20 18774 1 1 51 TYR O O -0.434 2.738 8.897 1.00 . A A . 51 TYR O 1 1
20 18775 1 1 51 TYR OH O -7.874 -0.690 6.984 1.00 . A A . 51 TYR OH 1 1
20 18776 1 1 52 VAL C C 1.757 3.358 6.342 1.00 . A A . 52 VAL C 1 1
20 18777 1 1 52 VAL CA C 1.809 2.203 7.345 1.00 . A A . 52 VAL CA 1 1
20 18778 1 1 52 VAL CB C 2.978 1.248 7.096 1.00 . A A . 52 VAL CB 1 1
20 18779 1 1 52 VAL CG1 C 4.218 2.010 6.624 1.00 . A A . 52 VAL CG1 1 1
20 18780 1 1 52 VAL CG2 C 3.286 0.421 8.346 1.00 . A A . 52 VAL CG2 1 1
20 18781 1 1 52 VAL H H 0.526 0.718 6.649 1.00 . A A . 52 VAL H 1 1
20 18782 1 1 52 VAL HA H 1.917 2.614 8.349 1.00 . A A . 52 VAL HA 1 1
20 18783 1 1 52 VAL HB H 2.686 0.560 6.303 1.00 . A A . 52 VAL HB 1 1
20 18784 1 1 52 VAL HG11 H 4.414 2.841 7.302 1.00 . A A . 52 VAL HG11 1 1
20 18785 1 1 52 VAL HG12 H 5.076 1.338 6.615 1.00 . A A . 52 VAL HG12 1 1
20 18786 1 1 52 VAL HG13 H 4.047 2.395 5.619 1.00 . A A . 52 VAL HG13 1 1
20 18787 1 1 52 VAL HG21 H 2.360 0.009 8.746 1.00 . A A . 52 VAL HG21 1 1
20 18788 1 1 52 VAL HG22 H 3.963 -0.393 8.085 1.00 . A A . 52 VAL HG22 1 1
20 18789 1 1 52 VAL HG23 H 3.755 1.057 9.096 1.00 . A A . 52 VAL HG23 1 1
20 18790 1 1 52 VAL N N 0.554 1.473 7.303 1.00 . A A . 52 VAL N 1 1
20 18791 1 1 52 VAL O O 1.365 3.168 5.192 1.00 . A A . 52 VAL O 1 1
20 18792 1 1 53 CYS C C 3.614 6.114 5.715 1.00 . A A . 53 CYS C 1 1
20 18793 1 1 53 CYS CA C 2.161 5.714 5.975 1.00 . A A . 53 CYS CA 1 1
20 18794 1 1 53 CYS CB C 1.358 6.855 6.603 1.00 . A A . 53 CYS CB 1 1
20 18795 1 1 53 CYS H H 2.475 4.674 7.753 1.00 . A A . 53 CYS H 1 1
20 18796 1 1 53 CYS HA H 1.663 5.440 5.045 1.00 . A A . 53 CYS HA 1 1
20 18797 1 1 53 CYS HB2 H 1.962 7.320 7.381 1.00 . A A . 53 CYS HB2 1 1
20 18798 1 1 53 CYS HB3 H 1.177 7.615 5.842 1.00 . A A . 53 CYS HB3 1 1
20 18799 1 1 53 CYS N N 2.157 4.529 6.816 1.00 . A A . 53 CYS N 1 1
20 18800 1 1 53 CYS O O 4.495 5.831 6.526 1.00 . A A . 53 CYS O 1 1
20 18801 1 1 53 CYS SG S -0.247 6.357 7.326 1.00 . A A . 53 CYS SG 1 1
20 18802 1 1 54 CYS C C 5.024 8.532 3.447 1.00 . A A . 54 CYS C 1 1
20 18803 1 1 54 CYS CA C 5.153 7.209 4.204 1.00 . A A . 54 CYS CA 1 1
20 18804 1 1 54 CYS CB C 5.889 6.150 3.380 1.00 . A A . 54 CYS CB 1 1
20 18805 1 1 54 CYS H H 3.100 6.993 3.926 1.00 . A A . 54 CYS H 1 1
20 18806 1 1 54 CYS HA H 5.711 7.346 5.130 1.00 . A A . 54 CYS HA 1 1
20 18807 1 1 54 CYS HB2 H 6.685 6.637 2.816 1.00 . A A . 54 CYS HB2 1 1
20 18808 1 1 54 CYS HB3 H 6.366 5.446 4.062 1.00 . A A . 54 CYS HB3 1 1
20 18809 1 1 54 CYS N N 3.821 6.767 4.581 1.00 . A A . 54 CYS N 1 1
20 18810 1 1 54 CYS O O 4.065 8.735 2.703 1.00 . A A . 54 CYS O 1 1
20 18811 1 1 54 CYS SG S 4.833 5.214 2.215 1.00 . A A . 54 CYS SG 1 1
20 18812 1 1 55 ASN C C 7.031 10.684 1.871 1.00 . A A . 55 ASN C 1 1
20 18813 1 1 55 ASN CA C 6.010 10.697 3.011 1.00 . A A . 55 ASN CA 1 1
20 18814 1 1 55 ASN CB C 6.408 11.803 3.990 1.00 . A A . 55 ASN CB 1 1
20 18815 1 1 55 ASN CG C 7.744 11.483 4.665 1.00 . A A . 55 ASN CG 1 1
20 18816 1 1 55 ASN H H 6.778 9.226 4.270 1.00 . A A . 55 ASN H 1 1
20 18817 1 1 55 ASN HA H 4.990 10.845 2.656 1.00 . A A . 55 ASN HA 1 1
20 18818 1 1 55 ASN HB2 H 6.483 12.753 3.460 1.00 . A A . 55 ASN HB2 1 1
20 18819 1 1 55 ASN HB3 H 5.633 11.921 4.747 1.00 . A A . 55 ASN HB3 1 1
20 18820 1 1 55 ASN HD21 H 6.721 10.528 6.128 1.00 . A A . 55 ASN HD21 1 1
20 18821 1 1 55 ASN HD22 H 8.443 10.532 6.310 1.00 . A A . 55 ASN HD22 1 1
20 18822 1 1 55 ASN N N 6.002 9.399 3.663 1.00 . A A . 55 ASN N 1 1
20 18823 1 1 55 ASN ND2 N 7.626 10.790 5.794 1.00 . A A . 55 ASN ND2 1 1
20 18824 1 1 55 ASN O O 7.850 11.594 1.757 1.00 . A A . 55 ASN O 1 1
20 18825 1 1 55 ASN OD1 O 8.810 11.841 4.192 1.00 . A A . 55 ASN OD1 1 1
20 18826 1 1 56 THR C C 7.078 9.118 -1.333 1.00 . A A . 56 THR C 1 1
20 18827 1 1 56 THR CA C 7.853 9.500 -0.071 1.00 . A A . 56 THR CA 1 1
20 18828 1 1 56 THR CB C 8.928 8.481 0.313 1.00 . A A . 56 THR CB 1 1
20 18829 1 1 56 THR CG2 C 10.053 9.102 1.143 1.00 . A A . 56 THR CG2 1 1
20 18830 1 1 56 THR H H 6.277 8.907 1.156 1.00 . A A . 56 THR H 1 1
20 18831 1 1 56 THR HA H 8.319 10.467 -0.262 1.00 . A A . 56 THR HA 1 1
20 18832 1 1 56 THR HB H 9.325 7.983 -0.571 1.00 . A A . 56 THR HB 1 1
20 18833 1 1 56 THR HG1 H 8.123 8.069 2.098 1.00 . A A . 56 THR HG1 1 1
20 18834 1 1 56 THR HG21 H 9.627 9.636 1.992 1.00 . A A . 56 THR HG21 1 1
20 18835 1 1 56 THR HG22 H 10.715 8.315 1.504 1.00 . A A . 56 THR HG22 1 1
20 18836 1 1 56 THR HG23 H 10.620 9.798 0.524 1.00 . A A . 56 THR HG23 1 1
20 18837 1 1 56 THR N N 6.947 9.643 1.056 1.00 . A A . 56 THR N 1 1
20 18838 1 1 56 THR O O 6.066 8.423 -1.258 1.00 . A A . 56 THR O 1 1
20 18839 1 1 56 THR OG1 O 8.268 7.606 1.224 1.00 . A A . 56 THR OG1 1 1
20 18840 1 1 57 ASP C C 7.037 7.806 -4.027 1.00 . A A . 57 ASP C 1 1
20 18841 1 1 57 ASP CA C 6.950 9.307 -3.741 1.00 . A A . 57 ASP CA 1 1
20 18842 1 1 57 ASP CB C 7.653 10.047 -4.880 1.00 . A A . 57 ASP CB 1 1
20 18843 1 1 57 ASP CG C 7.547 11.572 -4.823 1.00 . A A . 57 ASP CG 1 1
20 18844 1 1 57 ASP H H 8.406 10.155 -2.516 1.00 . A A . 57 ASP H 1 1
20 18845 1 1 57 ASP HA H 5.921 9.651 -3.634 1.00 . A A . 57 ASP HA 1 1
20 18846 1 1 57 ASP HB2 H 8.707 9.771 -4.877 1.00 . A A . 57 ASP HB2 1 1
20 18847 1 1 57 ASP HB3 H 7.237 9.704 -5.828 1.00 . A A . 57 ASP HB3 1 1
20 18848 1 1 57 ASP N N 7.582 9.590 -2.464 1.00 . A A . 57 ASP N 1 1
20 18849 1 1 57 ASP O O 8.053 7.175 -3.742 1.00 . A A . 57 ASP O 1 1
20 18850 1 1 57 ASP OD1 O 8.420 12.178 -4.164 1.00 . A A . 57 ASP OD1 1 1
20 18851 1 1 57 ASP OD2 O 6.595 12.099 -5.439 1.00 . A A . 57 ASP OD2 1 1
20 18852 1 1 58 LYS C C 6.533 5.056 -3.781 1.00 . A A . 58 LYS C 1 1
20 18853 1 1 58 LYS CA C 5.901 5.865 -4.916 1.00 . A A . 58 LYS CA 1 1
20 18854 1 1 58 LYS CB C 6.537 5.605 -6.283 1.00 . A A . 58 LYS CB 1 1
20 18855 1 1 58 LYS CD C 6.534 6.237 -8.725 1.00 . A A . 58 LYS CD 1 1
20 18856 1 1 58 LYS CE C 6.314 4.835 -9.296 1.00 . A A . 58 LYS CE 1 1
20 18857 1 1 58 LYS CG C 5.824 6.399 -7.379 1.00 . A A . 58 LYS CG 1 1
20 18858 1 1 58 LYS H H 5.136 7.800 -4.817 1.00 . A A . 58 LYS H 1 1
20 18859 1 1 58 LYS HA H 4.849 5.590 -4.993 1.00 . A A . 58 LYS HA 1 1
20 18860 1 1 58 LYS HB2 H 7.591 5.882 -6.257 1.00 . A A . 58 LYS HB2 1 1
20 18861 1 1 58 LYS HB3 H 6.493 4.541 -6.513 1.00 . A A . 58 LYS HB3 1 1
20 18862 1 1 58 LYS HD2 H 6.164 6.983 -9.428 1.00 . A A . 58 LYS HD2 1 1
20 18863 1 1 58 LYS HD3 H 7.602 6.419 -8.600 1.00 . A A . 58 LYS HD3 1 1
20 18864 1 1 58 LYS HE2 H 5.525 4.329 -8.739 1.00 . A A . 58 LYS HE2 1 1
20 18865 1 1 58 LYS HE3 H 5.978 4.906 -10.330 1.00 . A A . 58 LYS HE3 1 1
20 18866 1 1 58 LYS HG2 H 4.792 6.060 -7.466 1.00 . A A . 58 LYS HG2 1 1
20 18867 1 1 58 LYS HG3 H 5.790 7.454 -7.106 1.00 . A A . 58 LYS HG3 1 1
20 18868 1 1 58 LYS HZ1 H 7.873 3.994 -8.278 1.00 . A A . 58 LYS HZ1 1 1
20 18869 1 1 58 LYS HZ2 H 7.393 3.122 -9.572 1.00 . A A . 58 LYS HZ2 1 1
20 18870 1 1 58 LYS HZ3 H 8.267 4.485 -9.785 1.00 . A A . 58 LYS HZ3 1 1
20 18871 1 1 58 LYS N N 5.959 7.279 -4.588 1.00 . A A . 58 LYS N 1 1
20 18872 1 1 58 LYS NZ N 7.563 4.045 -9.227 1.00 . A A . 58 LYS NZ 1 1
20 18873 1 1 58 LYS O O 7.464 4.285 -4.006 1.00 . A A . 58 LYS O 1 1
20 18874 1 1 59 CYS C C 5.558 3.392 -1.115 1.00 . A A . 59 CYS C 1 1
20 18875 1 1 59 CYS CA C 6.500 4.560 -1.414 1.00 . A A . 59 CYS CA 1 1
20 18876 1 1 59 CYS CB C 6.645 5.497 -0.213 1.00 . A A . 59 CYS CB 1 1
20 18877 1 1 59 CYS H H 5.242 5.889 -2.410 1.00 . A A . 59 CYS H 1 1
20 18878 1 1 59 CYS HA H 7.496 4.198 -1.667 1.00 . A A . 59 CYS HA 1 1
20 18879 1 1 59 CYS HB2 H 7.164 4.965 0.584 1.00 . A A . 59 CYS HB2 1 1
20 18880 1 1 59 CYS HB3 H 7.279 6.337 -0.501 1.00 . A A . 59 CYS HB3 1 1
20 18881 1 1 59 CYS N N 6.000 5.260 -2.585 1.00 . A A . 59 CYS N 1 1
20 18882 1 1 59 CYS O O 6.009 2.280 -0.842 1.00 . A A . 59 CYS O 1 1
20 18883 1 1 59 CYS SG S 5.069 6.151 0.446 1.00 . A A . 59 CYS SG 1 1
20 18884 1 1 60 ASN C C 3.083 1.798 -2.160 1.00 . A A . 60 ASN C 1 1
20 18885 1 1 60 ASN CA C 3.258 2.671 -0.915 1.00 . A A . 60 ASN CA 1 1
20 18886 1 1 60 ASN CB C 1.906 3.311 -0.593 1.00 . A A . 60 ASN CB 1 1
20 18887 1 1 60 ASN CG C 1.324 4.012 -1.822 1.00 . A A . 60 ASN CG 1 1
20 18888 1 1 60 ASN H H 3.908 4.590 -1.399 1.00 . A A . 60 ASN H 1 1
20 18889 1 1 60 ASN HA H 3.631 2.108 -0.060 1.00 . A A . 60 ASN HA 1 1
20 18890 1 1 60 ASN HB2 H 1.212 2.547 -0.244 1.00 . A A . 60 ASN HB2 1 1
20 18891 1 1 60 ASN HB3 H 2.024 4.029 0.218 1.00 . A A . 60 ASN HB3 1 1
20 18892 1 1 60 ASN HD21 H -0.530 3.597 -1.124 1.00 . A A . 60 ASN HD21 1 1
20 18893 1 1 60 ASN HD22 H -0.480 4.459 -2.625 1.00 . A A . 60 ASN HD22 1 1
20 18894 1 1 60 ASN N N 4.267 3.683 -1.176 1.00 . A A . 60 ASN N 1 1
20 18895 1 1 60 ASN ND2 N -0.005 4.024 -1.860 1.00 . A A . 60 ASN ND2 1 1
20 18896 1 1 60 ASN O O 3.016 0.574 -2.060 1.00 . A A . 60 ASN O 1 1
20 18897 1 1 60 ASN OD1 O 2.036 4.510 -2.679 1.00 . A A . 60 ASN OD1 1 1
20 18898 2 2 1 HOH H1 H 0.607 -8.139 3.482 1.00 . B A . 61 HOH H1 1 1
20 18899 2 2 1 HOH H2 H 0.044 -6.988 2.678 1.00 . B A . 61 HOH H2 1 1
20 18900 2 2 1 HOH O O -0.208 -7.804 3.110 1.00 . B A . 61 HOH O 1 1
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