NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | item_count |
|
|
461493 |
2dn0   |
cing | 4-filtered-FRED | STAR | entry | full | 1128 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dn0
# This FRED archive file contains, for PDB entry <2dn0>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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_2dn0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2dn0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8368.28
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 $Zinc_fingers_and_homeoboxes_protein_3 A . 1 1
stop_
save_
save_Zinc_fingers_and_homeoboxes_protein_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Zinc fingers and homeoboxes protein 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGASIYKNKKSHEQLSALKGSFCRNQFPGQSEVEHLTKVTGLSTREVRKWFSDRRYHCRNLKGSRSGPSSG
_Entity.Number_of_monomers 76
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 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 ALA . 1 1
9 SER . 1 1
10 ILE . 1 1
11 TYR . 1 1
12 LYS . 1 1
13 ASN . 1 1
14 LYS . 1 1
15 LYS . 1 1
16 SER . 1 1
17 HIS . 1 1
18 GLU . 1 1
19 GLN . 1 1
20 LEU . 1 1
21 SER . 1 1
22 ALA . 1 1
23 LEU . 1 1
24 LYS . 1 1
25 GLY . 1 1
26 SER . 1 1
27 PHE . 1 1
28 CYS . 1 1
29 ARG . 1 1
30 ASN . 1 1
31 GLN . 1 1
32 PHE . 1 1
33 PRO . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 SER . 1 1
37 GLU . 1 1
38 VAL . 1 1
39 GLU . 1 1
40 HIS . 1 1
41 LEU . 1 1
42 THR . 1 1
43 LYS . 1 1
44 VAL . 1 1
45 THR . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 SER . 1 1
49 THR . 1 1
50 ARG . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 ARG . 1 1
54 LYS . 1 1
55 TRP . 1 1
56 PHE . 1 1
57 SER . 1 1
58 ASP . 1 1
59 ARG . 1 1
60 ARG . 1 1
61 TYR . 1 1
62 HIS . 1 1
63 CYS . 1 1
64 ARG . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 LYS . 1 1
68 GLY . 1 1
69 SER . 1 1
70 ARG . 1 1
71 SER . 1 1
72 GLY . 1 1
73 PRO . 1 1
74 SER . 1 1
75 SER . 1 1
76 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
ALA 8 8 1 1
SER 9 9 1 1
ILE 10 10 1 1
TYR 11 11 1 1
LYS 12 12 1 1
ASN 13 13 1 1
LYS 14 14 1 1
LYS 15 15 1 1
SER 16 16 1 1
HIS 17 17 1 1
GLU 18 18 1 1
GLN 19 19 1 1
LEU 20 20 1 1
SER 21 21 1 1
ALA 22 22 1 1
LEU 23 23 1 1
LYS 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
PHE 27 27 1 1
CYS 28 28 1 1
ARG 29 29 1 1
ASN 30 30 1 1
GLN 31 31 1 1
PHE 32 32 1 1
PRO 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
SER 36 36 1 1
GLU 37 37 1 1
VAL 38 38 1 1
GLU 39 39 1 1
HIS 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
LYS 43 43 1 1
VAL 44 44 1 1
THR 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
SER 48 48 1 1
THR 49 49 1 1
ARG 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
ARG 53 53 1 1
LYS 54 54 1 1
TRP 55 55 1 1
PHE 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
ARG 59 59 1 1
ARG 60 60 1 1
TYR 61 61 1 1
HIS 62 62 1 1
CYS 63 63 1 1
ARG 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
LYS 67 67 1 1
GLY 68 68 1 1
SER 69 69 1 1
ARG 70 70 1 1
SER 71 71 1 1
GLY 72 72 1 1
PRO 73 73 1 1
SER 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 10 ILE H . 10 ILE HN 1 1
1 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
2 1 1 1 1 10 ILE H . 10 ILE HN 1 1
2 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
3 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
3 1 2 1 1 10 ILE MD . 10 ILE QD1 1 1
4 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
4 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
5 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
5 1 2 1 1 11 TYR H . 11 TYR HN 1 1
6 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
6 1 2 1 1 10 ILE MG . 10 ILE QG2 1 1
7 1 1 1 1 11 TYR H . 11 TYR HN 1 1
7 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
8 1 1 1 1 11 TYR HA . 11 TYR HA 1 1
8 1 2 1 1 11 TYR QD . 11 TYR QD 1 1
9 1 1 1 1 14 LYS HA . 14 LYS HA 1 1
9 1 2 1 1 14 LYS QD . 14 LYS QD 1 1
10 1 1 1 1 14 LYS QB . 14 LYS QB 1 1
10 1 2 1 1 15 LYS H . 15 LYS HN 1 1
11 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
11 1 2 1 1 15 LYS HD2 . 15 LYS HD2 1 1
12 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
12 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
13 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
13 1 2 1 1 15 LYS HD3 . 15 LYS HD3 1 1
14 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
14 1 2 1 1 15 LYS QG . 15 LYS QG 1 1
15 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
15 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
16 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
16 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
17 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
17 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
18 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
18 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
19 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
19 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
20 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
20 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
21 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
21 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
22 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
22 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
23 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
23 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
24 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
24 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
25 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
25 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
26 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
26 1 2 1 1 20 LEU H . 20 LEU HN 1 1
27 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
27 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
28 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
28 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
29 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
29 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
30 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
30 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
31 1 1 1 1 17 HIS HA . 17 HIS HA 1 1
31 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
32 1 1 1 1 18 GLU H . 18 GLU HN 1 1
32 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
33 1 1 1 1 18 GLU H . 18 GLU HN 1 1
33 1 2 1 1 19 GLN H . 19 GLN HN 1 1
34 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
34 1 2 1 1 18 GLU HG2 . 18 GLU HG2 1 1
35 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
35 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
36 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
36 1 2 1 1 18 GLU HG3 . 18 GLU HG3 1 1
37 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
37 1 2 1 1 19 GLN H . 19 GLN HN 1 1
38 1 1 1 1 19 GLN H . 19 GLN HN 1 1
38 1 2 1 1 19 GLN HB2 . 19 GLN HB2 1 1
39 1 1 1 1 19 GLN H . 19 GLN HN 1 1
39 1 2 1 1 19 GLN QB . 19 GLN QB 1 1
40 1 1 1 1 19 GLN H . 19 GLN HN 1 1
40 1 2 1 1 19 GLN HB3 . 19 GLN HB3 1 1
41 1 1 1 1 19 GLN H . 19 GLN HN 1 1
41 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
42 1 1 1 1 19 GLN H . 19 GLN HN 1 1
42 1 2 1 1 20 LEU H . 20 LEU HN 1 1
43 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
43 1 2 1 1 19 GLN HG2 . 19 GLN HG2 1 1
44 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
44 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
45 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
45 1 2 1 1 19 GLN HG3 . 19 GLN HG3 1 1
46 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
46 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
47 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
47 1 2 1 1 23 LEU H . 23 LEU HN 1 1
48 1 1 1 1 19 GLN HA . 19 GLN HA 1 1
48 1 2 1 1 45 THR MG . 45 THR QG2 1 1
49 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
49 1 2 1 1 20 LEU H . 20 LEU HN 1 1
50 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
50 1 2 1 1 45 THR HA . 45 THR HA 1 1
51 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
51 1 2 1 1 45 THR MG . 45 THR QG2 1 1
52 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
52 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
53 1 1 1 1 19 GLN QB . 19 GLN QB 1 1
53 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
54 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
54 1 2 1 1 20 LEU H . 20 LEU HN 1 1
55 1 1 1 1 19 GLN HB2 . 19 GLN HB2 1 1
55 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
56 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
56 1 2 1 1 20 LEU H . 20 LEU HN 1 1
57 1 1 1 1 19 GLN HB3 . 19 GLN HB3 1 1
57 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
58 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
58 1 2 1 1 19 GLN QG . 19 GLN QG 1 1
59 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
59 1 2 1 1 45 THR HA . 45 THR HA 1 1
60 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
60 1 2 1 1 45 THR HB . 45 THR HB 1 1
61 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
61 1 2 1 1 45 THR MG . 45 THR QG2 1 1
62 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
62 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
63 1 1 1 1 19 GLN QE . 19 GLN QE2 1 1
63 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
64 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
64 1 2 1 1 45 THR HA . 45 THR HA 1 1
65 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
65 1 2 1 1 45 THR HB . 45 THR HB 1 1
66 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
66 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
67 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
67 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
68 1 1 1 1 19 GLN HE21 . 19 GLN HE21 1 1
68 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
69 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
69 1 2 1 1 45 THR HA . 45 THR HA 1 1
70 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
70 1 2 1 1 45 THR HB . 45 THR HB 1 1
71 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
71 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
72 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
72 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
73 1 1 1 1 19 GLN HE22 . 19 GLN HE22 1 1
73 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
74 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
74 1 2 1 1 20 LEU H . 20 LEU HN 1 1
75 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
75 1 2 1 1 45 THR HA . 45 THR HA 1 1
76 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
76 1 2 1 1 45 THR HB . 45 THR HB 1 1
77 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
77 1 2 1 1 45 THR MG . 45 THR QG2 1 1
78 1 1 1 1 19 GLN QG . 19 GLN QG 1 1
78 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
79 1 1 1 1 19 GLN HG2 . 19 GLN HG2 1 1
79 1 2 1 1 45 THR MG . 45 THR QG2 1 1
80 1 1 1 1 19 GLN HG3 . 19 GLN HG3 1 1
80 1 2 1 1 45 THR MG . 45 THR QG2 1 1
81 1 1 1 1 20 LEU H . 20 LEU HN 1 1
81 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
82 1 1 1 1 20 LEU H . 20 LEU HN 1 1
82 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
83 1 1 1 1 20 LEU H . 20 LEU HN 1 1
83 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
84 1 1 1 1 20 LEU H . 20 LEU HN 1 1
84 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
85 1 1 1 1 20 LEU H . 20 LEU HN 1 1
85 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
86 1 1 1 1 20 LEU H . 20 LEU HN 1 1
86 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
87 1 1 1 1 20 LEU H . 20 LEU HN 1 1
87 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
88 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
88 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
89 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
89 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
90 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
90 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
91 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
91 1 2 1 1 23 LEU H . 23 LEU HN 1 1
92 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
92 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
93 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
93 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
94 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
94 1 2 1 1 24 LYS H . 24 LYS HN 1 1
95 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
95 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
96 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
96 1 2 1 1 21 SER H . 21 SER HN 1 1
97 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
97 1 2 1 1 21 SER QB . 21 SER QB 1 1
98 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
98 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
99 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
99 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
100 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
100 1 2 1 1 21 SER H . 21 SER HN 1 1
101 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
101 1 2 1 1 20 LEU MD1 . 20 LEU QD1 1 1
102 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
102 1 2 1 1 20 LEU MD2 . 20 LEU QD2 1 1
103 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
103 1 2 1 1 21 SER H . 21 SER HN 1 1
104 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
104 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
105 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
105 1 2 1 1 24 LYS H . 24 LYS HN 1 1
106 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
106 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
107 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
107 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
108 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
108 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
109 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
109 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
110 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
110 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
111 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
111 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
112 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
112 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
113 1 1 1 1 20 LEU MD1 . 20 LEU QD1 1 1
113 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
114 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
114 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
115 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
115 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
116 1 1 1 1 20 LEU MD2 . 20 LEU QD2 1 1
116 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
117 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
117 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
118 1 1 1 1 21 SER H . 21 SER HN 1 1
118 1 2 1 1 21 SER QB . 21 SER QB 1 1
119 1 1 1 1 21 SER H . 21 SER HN 1 1
119 1 2 1 1 22 ALA H . 22 ALA HN 1 1
120 1 1 1 1 21 SER HA . 21 SER HA 1 1
120 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
121 1 1 1 1 21 SER HA . 21 SER HA 1 1
121 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
122 1 1 1 1 21 SER HA . 21 SER HA 1 1
122 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
123 1 1 1 1 21 SER HA . 21 SER HA 1 1
123 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
124 1 1 1 1 21 SER QB . 21 SER QB 1 1
124 1 2 1 1 22 ALA H . 22 ALA HN 1 1
125 1 1 1 1 21 SER QB . 21 SER QB 1 1
125 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
126 1 1 1 1 22 ALA H . 22 ALA HN 1 1
126 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
127 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
127 1 2 1 1 25 GLY H . 25 GLY HN 1 1
128 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
128 1 2 1 1 23 LEU H . 23 LEU HN 1 1
129 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
129 1 2 1 1 23 LEU MD1 . 23 LEU QD1 1 1
130 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
130 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
131 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
131 1 2 1 1 23 LEU MD2 . 23 LEU QD2 1 1
132 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
132 1 2 1 1 24 LYS H . 24 LYS HN 1 1
133 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
133 1 2 1 1 25 GLY H . 25 GLY HN 1 1
134 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
134 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
135 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
135 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
136 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
136 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
137 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
137 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
138 1 1 1 1 23 LEU H . 23 LEU HN 1 1
138 1 2 1 1 23 LEU QB . 23 LEU QB 1 1
139 1 1 1 1 23 LEU H . 23 LEU HN 1 1
139 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
140 1 1 1 1 23 LEU H . 23 LEU HN 1 1
140 1 2 1 1 23 LEU HG . 23 LEU HG 1 1
141 1 1 1 1 23 LEU H . 23 LEU HN 1 1
141 1 2 1 1 24 LYS H . 24 LYS HN 1 1
142 1 1 1 1 23 LEU H . 23 LEU HN 1 1
142 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
143 1 1 1 1 23 LEU H . 23 LEU HN 1 1
143 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
144 1 1 1 1 23 LEU H . 23 LEU HN 1 1
144 1 2 1 1 45 THR MG . 45 THR QG2 1 1
145 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
145 1 2 1 1 23 LEU QD . 23 LEU QQD 1 1
146 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
146 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
147 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
147 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
148 1 1 1 1 23 LEU HA . 23 LEU HA 1 1
148 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
149 1 1 1 1 23 LEU QB . 23 LEU QB 1 1
149 1 2 1 1 24 LYS H . 24 LYS HN 1 1
150 1 1 1 1 23 LEU HB2 . 23 LEU HB2 1 1
150 1 2 1 1 24 LYS H . 24 LYS HN 1 1
151 1 1 1 1 23 LEU HB3 . 23 LEU HB3 1 1
151 1 2 1 1 24 LYS H . 24 LYS HN 1 1
152 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
152 1 2 1 1 24 LYS H . 24 LYS HN 1 1
153 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
153 1 2 1 1 38 VAL HA . 38 VAL HA 1 1
154 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
154 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
155 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
155 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
156 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
156 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
157 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
157 1 2 1 1 45 THR MG . 45 THR QG2 1 1
158 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
158 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
159 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
159 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
160 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
160 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
161 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
161 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
162 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
162 1 2 1 1 55 TRP H . 55 TRP HN 1 1
163 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
163 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
164 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
164 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
165 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
165 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
166 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
166 1 2 1 1 55 TRP HE1 . 55 TRP HE1 1 1
167 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
167 1 2 1 1 55 TRP HE3 . 55 TRP HE3 1 1
168 1 1 1 1 23 LEU QD . 23 LEU QQD 1 1
168 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
169 1 1 1 1 23 LEU MD1 . 23 LEU QD1 1 1
169 1 2 1 1 45 THR MG . 45 THR QG2 1 1
170 1 1 1 1 23 LEU MD2 . 23 LEU QD2 1 1
170 1 2 1 1 45 THR MG . 45 THR QG2 1 1
171 1 1 1 1 23 LEU HG . 23 LEU HG 1 1
171 1 2 1 1 24 LYS H . 24 LYS HN 1 1
172 1 1 1 1 24 LYS H . 24 LYS HN 1 1
172 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
173 1 1 1 1 24 LYS H . 24 LYS HN 1 1
173 1 2 1 1 24 LYS QB . 24 LYS QB 1 1
174 1 1 1 1 24 LYS H . 24 LYS HN 1 1
174 1 2 1 1 24 LYS HB3 . 24 LYS HB3 1 1
175 1 1 1 1 24 LYS H . 24 LYS HN 1 1
175 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
176 1 1 1 1 24 LYS H . 24 LYS HN 1 1
176 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
177 1 1 1 1 24 LYS H . 24 LYS HN 1 1
177 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
178 1 1 1 1 24 LYS H . 24 LYS HN 1 1
178 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
179 1 1 1 1 24 LYS H . 24 LYS HN 1 1
179 1 2 1 1 25 GLY H . 25 GLY HN 1 1
180 1 1 1 1 24 LYS H . 24 LYS HN 1 1
180 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
181 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
181 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
182 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
182 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
183 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
183 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
184 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
184 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
185 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
185 1 2 1 1 27 PHE H . 27 PHE HN 1 1
186 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
186 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
187 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
187 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
188 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
188 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
189 1 1 1 1 24 LYS HA . 24 LYS HA 1 1
189 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
190 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
190 1 2 1 1 24 LYS QD . 24 LYS QD 1 1
191 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
191 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
192 1 1 1 1 24 LYS QB . 24 LYS QB 1 1
192 1 2 1 1 25 GLY H . 25 GLY HN 1 1
193 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
193 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
194 1 1 1 1 24 LYS HB2 . 24 LYS HB2 1 1
194 1 2 1 1 25 GLY H . 25 GLY HN 1 1
195 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
195 1 2 1 1 24 LYS QE . 24 LYS QE 1 1
196 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
196 1 2 1 1 25 GLY H . 25 GLY HN 1 1
197 1 1 1 1 24 LYS QD . 24 LYS QD 1 1
197 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
198 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
198 1 2 1 1 24 LYS HG2 . 24 LYS HG2 1 1
199 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
199 1 2 1 1 24 LYS QG . 24 LYS QG 1 1
200 1 1 1 1 24 LYS QE . 24 LYS QE 1 1
200 1 2 1 1 24 LYS HG3 . 24 LYS HG3 1 1
201 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
201 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
202 1 1 1 1 24 LYS QG . 24 LYS QG 1 1
202 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
203 1 1 1 1 24 LYS HG2 . 24 LYS HG2 1 1
203 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
204 1 1 1 1 24 LYS HG3 . 24 LYS HG3 1 1
204 1 2 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
205 1 1 1 1 25 GLY H . 25 GLY HN 1 1
205 1 2 1 1 26 SER H . 26 SER HN 1 1
206 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
206 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
207 1 1 1 1 26 SER H . 26 SER HN 1 1
207 1 2 1 1 26 SER HB2 . 26 SER HB2 1 1
208 1 1 1 1 26 SER H . 26 SER HN 1 1
208 1 2 1 1 26 SER HB3 . 26 SER HB3 1 1
209 1 1 1 1 26 SER H . 26 SER HN 1 1
209 1 2 1 1 27 PHE H . 27 PHE HN 1 1
210 1 1 1 1 26 SER HA . 26 SER HA 1 1
210 1 2 1 1 29 ARG H . 29 ARG HN 1 1
211 1 1 1 1 26 SER HA . 26 SER HA 1 1
211 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
212 1 1 1 1 26 SER HA . 26 SER HA 1 1
212 1 2 1 1 30 ASN H . 30 ASN HN 1 1
213 1 1 1 1 26 SER QB . 26 SER QB 1 1
213 1 2 1 1 27 PHE H . 27 PHE HN 1 1
214 1 1 1 1 26 SER QB . 26 SER QB 1 1
214 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
215 1 1 1 1 26 SER QB . 26 SER QB 1 1
215 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
216 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
216 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
217 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
217 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
218 1 1 1 1 26 SER HB2 . 26 SER HB2 1 1
218 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
219 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
219 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
220 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
220 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
221 1 1 1 1 26 SER HB3 . 26 SER HB3 1 1
221 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
222 1 1 1 1 27 PHE H . 27 PHE HN 1 1
222 1 2 1 1 27 PHE HB2 . 27 PHE HB2 1 1
223 1 1 1 1 27 PHE H . 27 PHE HN 1 1
223 1 2 1 1 27 PHE QB . 27 PHE QB 1 1
224 1 1 1 1 27 PHE H . 27 PHE HN 1 1
224 1 2 1 1 27 PHE HB3 . 27 PHE HB3 1 1
225 1 1 1 1 27 PHE H . 27 PHE HN 1 1
225 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
226 1 1 1 1 27 PHE H . 27 PHE HN 1 1
226 1 2 1 1 28 CYS H . 28 CYS HN 1 1
227 1 1 1 1 27 PHE H . 27 PHE HN 1 1
227 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
228 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
228 1 2 1 1 27 PHE QD . 27 PHE QD 1 1
229 1 1 1 1 27 PHE HA . 27 PHE HA 1 1
229 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
230 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
230 1 2 1 1 28 CYS H . 28 CYS HN 1 1
231 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
231 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
232 1 1 1 1 27 PHE QB . 27 PHE QB 1 1
232 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
233 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
233 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
234 1 1 1 1 27 PHE HB2 . 27 PHE HB2 1 1
234 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
235 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
235 1 2 1 1 55 TRP HH2 . 55 TRP HH2 1 1
236 1 1 1 1 27 PHE HB3 . 27 PHE HB3 1 1
236 1 2 1 1 55 TRP HZ3 . 55 TRP HZ3 1 1
237 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
237 1 2 1 1 28 CYS H . 28 CYS HN 1 1
238 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
238 1 2 1 1 28 CYS HA . 28 CYS HA 1 1
239 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
239 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
240 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
240 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
241 1 1 1 1 27 PHE QD . 27 PHE QD 1 1
241 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
242 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
242 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
243 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
243 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
244 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
244 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
245 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
245 1 2 1 1 60 ARG H . 60 ARG HN 1 1
246 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
246 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
247 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
247 1 2 1 1 60 ARG HD2 . 60 ARG HD2 1 1
248 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
248 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
249 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
249 1 2 1 1 60 ARG HD3 . 60 ARG HD3 1 1
250 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
250 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
251 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
251 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
252 1 1 1 1 27 PHE QE . 27 PHE QE 1 1
252 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
253 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
253 1 2 1 1 60 ARG H . 60 ARG HN 1 1
254 1 1 1 1 27 PHE HZ . 27 PHE HZ 1 1
254 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
255 1 1 1 1 28 CYS H . 28 CYS HN 1 1
255 1 2 1 1 28 CYS HB2 . 28 CYS HB2 1 1
256 1 1 1 1 28 CYS H . 28 CYS HN 1 1
256 1 2 1 1 28 CYS QB . 28 CYS QB 1 1
257 1 1 1 1 28 CYS H . 28 CYS HN 1 1
257 1 2 1 1 28 CYS HB3 . 28 CYS HB3 1 1
258 1 1 1 1 28 CYS H . 28 CYS HN 1 1
258 1 2 1 1 29 ARG H . 29 ARG HN 1 1
259 1 1 1 1 28 CYS HB2 . 28 CYS HB2 1 1
259 1 2 1 1 29 ARG H . 29 ARG HN 1 1
260 1 1 1 1 28 CYS HB3 . 28 CYS HB3 1 1
260 1 2 1 1 29 ARG H . 29 ARG HN 1 1
261 1 1 1 1 29 ARG H . 29 ARG HN 1 1
261 1 2 1 1 29 ARG QB . 29 ARG QB 1 1
262 1 1 1 1 29 ARG H . 29 ARG HN 1 1
262 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
263 1 1 1 1 29 ARG H . 29 ARG HN 1 1
263 1 2 1 1 30 ASN H . 30 ASN HN 1 1
264 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
264 1 2 1 1 29 ARG HG2 . 29 ARG HG2 1 1
265 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
265 1 2 1 1 29 ARG QG . 29 ARG QG 1 1
266 1 1 1 1 29 ARG HA . 29 ARG HA 1 1
266 1 2 1 1 29 ARG HG3 . 29 ARG HG3 1 1
267 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
267 1 2 1 1 29 ARG QD . 29 ARG QD 1 1
268 1 1 1 1 29 ARG QB . 29 ARG QB 1 1
268 1 2 1 1 30 ASN H . 30 ASN HN 1 1
269 1 1 1 1 29 ARG HB2 . 29 ARG HB2 1 1
269 1 2 1 1 30 ASN H . 30 ASN HN 1 1
270 1 1 1 1 29 ARG HB3 . 29 ARG HB3 1 1
270 1 2 1 1 30 ASN H . 30 ASN HN 1 1
271 1 1 1 1 30 ASN H . 30 ASN HN 1 1
271 1 2 1 1 30 ASN HB2 . 30 ASN HB2 1 1
272 1 1 1 1 30 ASN H . 30 ASN HN 1 1
272 1 2 1 1 30 ASN QB . 30 ASN QB 1 1
273 1 1 1 1 30 ASN H . 30 ASN HN 1 1
273 1 2 1 1 30 ASN HB3 . 30 ASN HB3 1 1
274 1 1 1 1 30 ASN H . 30 ASN HN 1 1
274 1 2 1 1 30 ASN QD . 30 ASN QD2 1 1
275 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
275 1 2 1 1 31 GLN H . 31 GLN HN 1 1
276 1 1 1 1 30 ASN HA . 30 ASN HA 1 1
276 1 2 1 1 32 PHE H . 32 PHE HN 1 1
277 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
277 1 2 1 1 32 PHE H . 32 PHE HN 1 1
278 1 1 1 1 30 ASN QD . 30 ASN QD2 1 1
278 1 2 1 1 34 GLY H . 34 GLY HN 1 1
279 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
279 1 2 1 1 32 PHE H . 32 PHE HN 1 1
280 1 1 1 1 30 ASN HD21 . 30 ASN HD21 1 1
280 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
281 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
281 1 2 1 1 32 PHE H . 32 PHE HN 1 1
282 1 1 1 1 30 ASN HD22 . 30 ASN HD22 1 1
282 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
283 1 1 1 1 31 GLN H . 31 GLN HN 1 1
283 1 2 1 1 31 GLN QB . 31 GLN QB 1 1
284 1 1 1 1 31 GLN H . 31 GLN HN 1 1
284 1 2 1 1 31 GLN HG2 . 31 GLN HG2 1 1
285 1 1 1 1 31 GLN H . 31 GLN HN 1 1
285 1 2 1 1 31 GLN QG . 31 GLN QG 1 1
286 1 1 1 1 31 GLN H . 31 GLN HN 1 1
286 1 2 1 1 31 GLN HG3 . 31 GLN HG3 1 1
287 1 1 1 1 31 GLN H . 31 GLN HN 1 1
287 1 2 1 1 32 PHE H . 32 PHE HN 1 1
288 1 1 1 1 31 GLN H . 31 GLN HN 1 1
288 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
289 1 1 1 1 31 GLN HA . 31 GLN HA 1 1
289 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
290 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
290 1 2 1 1 32 PHE H . 32 PHE HN 1 1
291 1 1 1 1 31 GLN QB . 31 GLN QB 1 1
291 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
292 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
292 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
293 1 1 1 1 31 GLN HB2 . 31 GLN HB2 1 1
293 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
294 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
294 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
295 1 1 1 1 31 GLN HB3 . 31 GLN HB3 1 1
295 1 2 1 1 32 PHE QE . 32 PHE QE 1 1
296 1 1 1 1 32 PHE H . 32 PHE HN 1 1
296 1 2 1 1 32 PHE HB2 . 32 PHE HB2 1 1
297 1 1 1 1 32 PHE H . 32 PHE HN 1 1
297 1 2 1 1 32 PHE QB . 32 PHE QB 1 1
298 1 1 1 1 32 PHE H . 32 PHE HN 1 1
298 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1
299 1 1 1 1 32 PHE H . 32 PHE HN 1 1
299 1 2 1 1 32 PHE QD . 32 PHE QD 1 1
300 1 1 1 1 32 PHE H . 32 PHE HN 1 1
300 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
301 1 1 1 1 32 PHE H . 32 PHE HN 1 1
301 1 2 1 1 33 PRO QD . 33 PRO QD 1 1
302 1 1 1 1 32 PHE QB . 32 PHE QB 1 1
302 1 2 1 1 33 PRO HA . 33 PRO HA 1 1
303 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
303 1 2 1 1 34 GLY H . 34 GLY HN 1 1
304 1 1 1 1 33 PRO HA . 33 PRO HA 1 1
304 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
305 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
305 1 2 1 1 34 GLY H . 34 GLY HN 1 1
306 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
306 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
307 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
307 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
308 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
308 1 2 1 1 38 VAL H . 38 VAL HN 1 1
309 1 1 1 1 33 PRO QB . 33 PRO QB 1 1
309 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
310 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
310 1 2 1 1 34 GLY H . 34 GLY HN 1 1
311 1 1 1 1 33 PRO HB2 . 33 PRO HB2 1 1
311 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
312 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
312 1 2 1 1 34 GLY H . 34 GLY HN 1 1
313 1 1 1 1 33 PRO HB3 . 33 PRO HB3 1 1
313 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
314 1 1 1 1 33 PRO QD . 33 PRO QD 1 1
314 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
315 1 1 1 1 33 PRO QD . 33 PRO QD 1 1
315 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
316 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
316 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
317 1 1 1 1 33 PRO HD2 . 33 PRO HD2 1 1
317 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
318 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
318 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
319 1 1 1 1 33 PRO HD3 . 33 PRO HD3 1 1
319 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
320 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
320 1 2 1 1 38 VAL H . 38 VAL HN 1 1
321 1 1 1 1 33 PRO QG . 33 PRO QG 1 1
321 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
322 1 1 1 1 34 GLY H . 34 GLY HN 1 1
322 1 2 1 1 37 GLU H . 37 GLU HN 1 1
323 1 1 1 1 34 GLY H . 34 GLY HN 1 1
323 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
324 1 1 1 1 34 GLY H . 34 GLY HN 1 1
324 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
325 1 1 1 1 34 GLY H . 34 GLY HN 1 1
325 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
326 1 1 1 1 34 GLY H . 34 GLY HN 1 1
326 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
327 1 1 1 1 34 GLY H . 34 GLY HN 1 1
327 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
328 1 1 1 1 34 GLY H . 34 GLY HN 1 1
328 1 2 1 1 38 VAL H . 38 VAL HN 1 1
329 1 1 1 1 34 GLY H . 34 GLY HN 1 1
329 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
330 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
330 1 2 1 1 35 GLN QG . 35 GLN QG 1 1
331 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
331 1 2 1 1 38 VAL H . 38 VAL HN 1 1
332 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
332 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
333 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
333 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
334 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
334 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
335 1 1 1 1 35 GLN HA . 35 GLN HA 1 1
335 1 2 1 1 39 GLU H . 39 GLU HN 1 1
336 1 1 1 1 35 GLN QG . 35 GLN QG 1 1
336 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
337 1 1 1 1 36 SER HA . 36 SER HA 1 1
337 1 2 1 1 39 GLU H . 39 GLU HN 1 1
338 1 1 1 1 36 SER HA . 36 SER HA 1 1
338 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
339 1 1 1 1 36 SER HA . 36 SER HA 1 1
339 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
340 1 1 1 1 36 SER HA . 36 SER HA 1 1
340 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
341 1 1 1 1 36 SER HA . 36 SER HA 1 1
341 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
342 1 1 1 1 36 SER QB . 36 SER QB 1 1
342 1 2 1 1 37 GLU H . 37 GLU HN 1 1
343 1 1 1 1 37 GLU H . 37 GLU HN 1 1
343 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
344 1 1 1 1 37 GLU H . 37 GLU HN 1 1
344 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
345 1 1 1 1 37 GLU H . 37 GLU HN 1 1
345 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
346 1 1 1 1 37 GLU H . 37 GLU HN 1 1
346 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
347 1 1 1 1 37 GLU H . 37 GLU HN 1 1
347 1 2 1 1 38 VAL H . 38 VAL HN 1 1
348 1 1 1 1 37 GLU H . 37 GLU HN 1 1
348 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
349 1 1 1 1 37 GLU H . 37 GLU HN 1 1
349 1 2 1 1 39 GLU H . 39 GLU HN 1 1
350 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
350 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
351 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
351 1 2 1 1 40 HIS H . 40 HIS HN 1 1
352 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
352 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 1
353 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
353 1 2 1 1 40 HIS QB . 40 HIS QB 1 1
354 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
354 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
355 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
355 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
356 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
356 1 2 1 1 41 LEU H . 41 LEU HN 1 1
357 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
357 1 2 1 1 38 VAL H . 38 VAL HN 1 1
358 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
358 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
359 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
359 1 2 1 1 38 VAL H . 38 VAL HN 1 1
360 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
360 1 2 1 1 38 VAL H . 38 VAL HN 1 1
361 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
361 1 2 1 1 38 VAL H . 38 VAL HN 1 1
362 1 1 1 1 37 GLU QG . 37 GLU QG 1 1
362 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
363 1 1 1 1 38 VAL H . 38 VAL HN 1 1
363 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
364 1 1 1 1 38 VAL H . 38 VAL HN 1 1
364 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
365 1 1 1 1 38 VAL H . 38 VAL HN 1 1
365 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
366 1 1 1 1 38 VAL H . 38 VAL HN 1 1
366 1 2 1 1 39 GLU H . 39 GLU HN 1 1
367 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
367 1 2 1 1 38 VAL MG1 . 38 VAL QG1 1 1
368 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
368 1 2 1 1 38 VAL MG2 . 38 VAL QG2 1 1
369 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
369 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
370 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
370 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
371 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
371 1 2 1 1 42 THR H . 42 THR HN 1 1
372 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
372 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
373 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
373 1 2 1 1 39 GLU H . 39 GLU HN 1 1
374 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
374 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
375 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
375 1 2 1 1 49 THR MG . 49 THR QG2 1 1
376 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
376 1 2 1 1 39 GLU H . 39 GLU HN 1 1
377 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
377 1 2 1 1 39 GLU HA . 39 GLU HA 1 1
378 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
378 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
379 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
379 1 2 1 1 42 THR H . 42 THR HN 1 1
380 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
380 1 2 1 1 42 THR MG . 42 THR QG2 1 1
381 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
381 1 2 1 1 49 THR HA . 49 THR HA 1 1
382 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
382 1 2 1 1 49 THR HB . 49 THR HB 1 1
383 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
383 1 2 1 1 49 THR MG . 49 THR QG2 1 1
384 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
384 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
385 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
385 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
386 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
386 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
387 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
387 1 2 1 1 53 ARG H . 53 ARG HN 1 1
388 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
388 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
389 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
389 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
390 1 1 1 1 38 VAL MG1 . 38 VAL QG1 1 1
390 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
391 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
391 1 2 1 1 39 GLU H . 39 GLU HN 1 1
392 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
392 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
393 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
393 1 2 1 1 40 HIS H . 40 HIS HN 1 1
394 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
394 1 2 1 1 49 THR MG . 49 THR QG2 1 1
395 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
395 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
396 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
396 1 2 1 1 53 ARG H . 53 ARG HN 1 1
397 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
397 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
398 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
398 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
399 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
399 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
400 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
400 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
401 1 1 1 1 38 VAL MG2 . 38 VAL QG2 1 1
401 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
402 1 1 1 1 39 GLU H . 39 GLU HN 1 1
402 1 2 1 1 39 GLU HB2 . 39 GLU HB2 1 1
403 1 1 1 1 39 GLU H . 39 GLU HN 1 1
403 1 2 1 1 39 GLU QB . 39 GLU QB 1 1
404 1 1 1 1 39 GLU H . 39 GLU HN 1 1
404 1 2 1 1 39 GLU HB3 . 39 GLU HB3 1 1
405 1 1 1 1 39 GLU H . 39 GLU HN 1 1
405 1 2 1 1 39 GLU HG2 . 39 GLU HG2 1 1
406 1 1 1 1 39 GLU H . 39 GLU HN 1 1
406 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
407 1 1 1 1 39 GLU H . 39 GLU HN 1 1
407 1 2 1 1 39 GLU HG3 . 39 GLU HG3 1 1
408 1 1 1 1 39 GLU H . 39 GLU HN 1 1
408 1 2 1 1 40 HIS H . 40 HIS HN 1 1
409 1 1 1 1 39 GLU H . 39 GLU HN 1 1
409 1 2 1 1 42 THR MG . 42 THR QG2 1 1
410 1 1 1 1 39 GLU H . 39 GLU HN 1 1
410 1 2 1 1 49 THR MG . 49 THR QG2 1 1
411 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
411 1 2 1 1 39 GLU QG . 39 GLU QG 1 1
412 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
412 1 2 1 1 42 THR H . 42 THR HN 1 1
413 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
413 1 2 1 1 42 THR HB . 42 THR HB 1 1
414 1 1 1 1 39 GLU HA . 39 GLU HA 1 1
414 1 2 1 1 42 THR MG . 42 THR QG2 1 1
415 1 1 1 1 39 GLU QB . 39 GLU QB 1 1
415 1 2 1 1 40 HIS H . 40 HIS HN 1 1
416 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
416 1 2 1 1 40 HIS H . 40 HIS HN 1 1
417 1 1 1 1 39 GLU QG . 39 GLU QG 1 1
417 1 2 1 1 49 THR MG . 49 THR QG2 1 1
418 1 1 1 1 40 HIS H . 40 HIS HN 1 1
418 1 2 1 1 40 HIS HB2 . 40 HIS HB2 1 1
419 1 1 1 1 40 HIS H . 40 HIS HN 1 1
419 1 2 1 1 40 HIS HB3 . 40 HIS HB3 1 1
420 1 1 1 1 40 HIS H . 40 HIS HN 1 1
420 1 2 1 1 40 HIS HD2 . 40 HIS HD2 1 1
421 1 1 1 1 40 HIS H . 40 HIS HN 1 1
421 1 2 1 1 41 LEU H . 41 LEU HN 1 1
422 1 1 1 1 40 HIS H . 40 HIS HN 1 1
422 1 2 1 1 42 THR H . 42 THR HN 1 1
423 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
423 1 2 1 1 43 LYS H . 43 LYS HN 1 1
424 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
424 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
425 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
425 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
426 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
426 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
427 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
427 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
428 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
428 1 2 1 1 44 VAL H . 44 VAL HN 1 1
429 1 1 1 1 40 HIS HA . 40 HIS HA 1 1
429 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
430 1 1 1 1 40 HIS QB . 40 HIS QB 1 1
430 1 2 1 1 41 LEU H . 41 LEU HN 1 1
431 1 1 1 1 40 HIS HB2 . 40 HIS HB2 1 1
431 1 2 1 1 41 LEU H . 41 LEU HN 1 1
432 1 1 1 1 40 HIS HB3 . 40 HIS HB3 1 1
432 1 2 1 1 41 LEU H . 41 LEU HN 1 1
433 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
433 1 2 1 1 41 LEU H . 41 LEU HN 1 1
434 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
434 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
435 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
435 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
436 1 1 1 1 40 HIS HD2 . 40 HIS HD2 1 1
436 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
437 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
437 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
438 1 1 1 1 40 HIS HE1 . 40 HIS HE1 1 1
438 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
439 1 1 1 1 41 LEU H . 41 LEU HN 1 1
439 1 2 1 1 41 LEU HB2 . 41 LEU HB2 1 1
440 1 1 1 1 41 LEU H . 41 LEU HN 1 1
440 1 2 1 1 41 LEU QB . 41 LEU QB 1 1
441 1 1 1 1 41 LEU H . 41 LEU HN 1 1
441 1 2 1 1 41 LEU HB3 . 41 LEU HB3 1 1
442 1 1 1 1 41 LEU H . 41 LEU HN 1 1
442 1 2 1 1 41 LEU MD1 . 41 LEU QD1 1 1
443 1 1 1 1 41 LEU H . 41 LEU HN 1 1
443 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
444 1 1 1 1 41 LEU H . 41 LEU HN 1 1
444 1 2 1 1 41 LEU MD2 . 41 LEU QD2 1 1
445 1 1 1 1 41 LEU H . 41 LEU HN 1 1
445 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
446 1 1 1 1 41 LEU H . 41 LEU HN 1 1
446 1 2 1 1 42 THR H . 42 THR HN 1 1
447 1 1 1 1 41 LEU H . 41 LEU HN 1 1
447 1 2 1 1 43 LYS H . 43 LYS HN 1 1
448 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
448 1 2 1 1 41 LEU QD . 41 LEU QQD 1 1
449 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
449 1 2 1 1 41 LEU HG . 41 LEU HG 1 1
450 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
450 1 2 1 1 43 LYS H . 43 LYS HN 1 1
451 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
451 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
452 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
452 1 2 1 1 44 VAL H . 44 VAL HN 1 1
453 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
453 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
454 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
454 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
455 1 1 1 1 41 LEU HA . 41 LEU HA 1 1
455 1 2 1 1 45 THR H . 45 THR HN 1 1
456 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
456 1 2 1 1 42 THR H . 42 THR HN 1 1
457 1 1 1 1 41 LEU QB . 41 LEU QB 1 1
457 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
458 1 1 1 1 41 LEU HB2 . 41 LEU HB2 1 1
458 1 2 1 1 42 THR H . 42 THR HN 1 1
459 1 1 1 1 41 LEU HB3 . 41 LEU HB3 1 1
459 1 2 1 1 42 THR H . 42 THR HN 1 1
460 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
460 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
461 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
461 1 2 1 1 45 THR MG . 45 THR QG2 1 1
462 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
462 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
463 1 1 1 1 41 LEU QD . 41 LEU QQD 1 1
463 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
464 1 1 1 1 41 LEU MD1 . 41 LEU QD1 1 1
464 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
465 1 1 1 1 41 LEU MD2 . 41 LEU QD2 1 1
465 1 2 1 1 56 PHE HZ . 56 PHE HZ 1 1
466 1 1 1 1 41 LEU HG . 41 LEU HG 1 1
466 1 2 1 1 42 THR H . 42 THR HN 1 1
467 1 1 1 1 42 THR H . 42 THR HN 1 1
467 1 2 1 1 42 THR HB . 42 THR HB 1 1
468 1 1 1 1 42 THR H . 42 THR HN 1 1
468 1 2 1 1 42 THR HG1 . 42 THR HG1 1 1
469 1 1 1 1 42 THR H . 42 THR HN 1 1
469 1 2 1 1 42 THR MG . 42 THR QG2 1 1
470 1 1 1 1 42 THR H . 42 THR HN 1 1
470 1 2 1 1 43 LYS H . 43 LYS HN 1 1
471 1 1 1 1 42 THR H . 42 THR HN 1 1
471 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
472 1 1 1 1 42 THR H . 42 THR HN 1 1
472 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
473 1 1 1 1 42 THR HA . 42 THR HA 1 1
473 1 2 1 1 42 THR MG . 42 THR QG2 1 1
474 1 1 1 1 42 THR HA . 42 THR HA 1 1
474 1 2 1 1 45 THR H . 45 THR HN 1 1
475 1 1 1 1 42 THR HA . 42 THR HA 1 1
475 1 2 1 1 47 LEU H . 47 LEU HN 1 1
476 1 1 1 1 42 THR HA . 42 THR HA 1 1
476 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
477 1 1 1 1 42 THR HA . 42 THR HA 1 1
477 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
478 1 1 1 1 42 THR HB . 42 THR HB 1 1
478 1 2 1 1 43 LYS H . 43 LYS HN 1 1
479 1 1 1 1 42 THR HB . 42 THR HB 1 1
479 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
480 1 1 1 1 42 THR HG1 . 42 THR HG1 1 1
480 1 2 1 1 43 LYS H . 43 LYS HN 1 1
481 1 1 1 1 42 THR MG . 42 THR QG2 1 1
481 1 2 1 1 43 LYS H . 43 LYS HN 1 1
482 1 1 1 1 42 THR MG . 42 THR QG2 1 1
482 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
483 1 1 1 1 42 THR MG . 42 THR QG2 1 1
483 1 2 1 1 48 SER HA . 48 SER HA 1 1
484 1 1 1 1 42 THR MG . 42 THR QG2 1 1
484 1 2 1 1 49 THR H . 49 THR HN 1 1
485 1 1 1 1 42 THR MG . 42 THR QG2 1 1
485 1 2 1 1 49 THR HA . 49 THR HA 1 1
486 1 1 1 1 42 THR MG . 42 THR QG2 1 1
486 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
487 1 1 1 1 42 THR MG . 42 THR QG2 1 1
487 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
488 1 1 1 1 43 LYS H . 43 LYS HN 1 1
488 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
489 1 1 1 1 43 LYS H . 43 LYS HN 1 1
489 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
490 1 1 1 1 43 LYS H . 43 LYS HN 1 1
490 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
491 1 1 1 1 43 LYS H . 43 LYS HN 1 1
491 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
492 1 1 1 1 43 LYS H . 43 LYS HN 1 1
492 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
493 1 1 1 1 43 LYS H . 43 LYS HN 1 1
493 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
494 1 1 1 1 43 LYS H . 43 LYS HN 1 1
494 1 2 1 1 44 VAL H . 44 VAL HN 1 1
495 1 1 1 1 43 LYS H . 43 LYS HN 1 1
495 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
496 1 1 1 1 43 LYS H . 43 LYS HN 1 1
496 1 2 1 1 45 THR H . 45 THR HN 1 1
497 1 1 1 1 43 LYS H . 43 LYS HN 1 1
497 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
498 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
498 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
499 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
499 1 2 1 1 43 LYS HG2 . 43 LYS HG2 1 1
500 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
500 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
501 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
501 1 2 1 1 43 LYS HG3 . 43 LYS HG3 1 1
502 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
502 1 2 1 1 44 VAL H . 44 VAL HN 1 1
503 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
503 1 2 1 1 44 VAL HA . 44 VAL HA 1 1
504 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
504 1 2 1 1 44 VAL H . 44 VAL HN 1 1
505 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
505 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
506 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
506 1 2 1 1 44 VAL H . 44 VAL HN 1 1
507 1 1 1 1 44 VAL H . 44 VAL HN 1 1
507 1 2 1 1 44 VAL HB . 44 VAL HB 1 1
508 1 1 1 1 44 VAL H . 44 VAL HN 1 1
508 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
509 1 1 1 1 44 VAL H . 44 VAL HN 1 1
509 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
510 1 1 1 1 44 VAL H . 44 VAL HN 1 1
510 1 2 1 1 45 THR MG . 45 THR QG2 1 1
511 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
511 1 2 1 1 44 VAL MG1 . 44 VAL QG1 1 1
512 1 1 1 1 44 VAL HA . 44 VAL HA 1 1
512 1 2 1 1 44 VAL MG2 . 44 VAL QG2 1 1
513 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
513 1 2 1 1 45 THR H . 45 THR HN 1 1
514 1 1 1 1 44 VAL HB . 44 VAL HB 1 1
514 1 2 1 1 45 THR MG . 45 THR QG2 1 1
515 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
515 1 2 1 1 45 THR H . 45 THR HN 1 1
516 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
516 1 2 1 1 45 THR HA . 45 THR HA 1 1
517 1 1 1 1 44 VAL MG1 . 44 VAL QG1 1 1
517 1 2 1 1 45 THR MG . 45 THR QG2 1 1
518 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
518 1 2 1 1 45 THR H . 45 THR HN 1 1
519 1 1 1 1 44 VAL MG2 . 44 VAL QG2 1 1
519 1 2 1 1 45 THR MG . 45 THR QG2 1 1
520 1 1 1 1 45 THR H . 45 THR HN 1 1
520 1 2 1 1 45 THR MG . 45 THR QG2 1 1
521 1 1 1 1 45 THR H . 45 THR HN 1 1
521 1 2 1 1 46 GLY H . 46 GLY HN 1 1
522 1 1 1 1 45 THR H . 45 THR HN 1 1
522 1 2 1 1 47 LEU H . 47 LEU HN 1 1
523 1 1 1 1 45 THR HA . 45 THR HA 1 1
523 1 2 1 1 45 THR MG . 45 THR QG2 1 1
524 1 1 1 1 45 THR HA . 45 THR HA 1 1
524 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
525 1 1 1 1 45 THR HB . 45 THR HB 1 1
525 1 2 1 1 47 LEU H . 47 LEU HN 1 1
526 1 1 1 1 45 THR HB . 45 THR HB 1 1
526 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
527 1 1 1 1 45 THR HB . 45 THR HB 1 1
527 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
528 1 1 1 1 45 THR HB . 45 THR HB 1 1
528 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
529 1 1 1 1 45 THR HB . 45 THR HB 1 1
529 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
530 1 1 1 1 45 THR HB . 45 THR HB 1 1
530 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
531 1 1 1 1 45 THR HB . 45 THR HB 1 1
531 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
532 1 1 1 1 45 THR MG . 45 THR QG2 1 1
532 1 2 1 1 46 GLY H . 46 GLY HN 1 1
533 1 1 1 1 45 THR MG . 45 THR QG2 1 1
533 1 2 1 1 47 LEU H . 47 LEU HN 1 1
534 1 1 1 1 45 THR MG . 45 THR QG2 1 1
534 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
535 1 1 1 1 46 GLY H . 46 GLY HN 1 1
535 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
536 1 1 1 1 47 LEU H . 47 LEU HN 1 1
536 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
537 1 1 1 1 47 LEU H . 47 LEU HN 1 1
537 1 2 1 1 47 LEU HB3 . 47 LEU HB3 1 1
538 1 1 1 1 47 LEU H . 47 LEU HN 1 1
538 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
539 1 1 1 1 47 LEU H . 47 LEU HN 1 1
539 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
540 1 1 1 1 47 LEU H . 47 LEU HN 1 1
540 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
541 1 1 1 1 47 LEU H . 47 LEU HN 1 1
541 1 2 1 1 48 SER H . 48 SER HN 1 1
542 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
542 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
543 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
543 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
544 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
544 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
545 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
545 1 2 1 1 48 SER H . 48 SER HN 1 1
546 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
546 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
547 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
547 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
548 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
548 1 2 1 1 48 SER H . 48 SER HN 1 1
549 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
549 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
550 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
550 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
551 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
551 1 2 1 1 52 VAL H . 52 VAL HN 1 1
552 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
552 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
553 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
553 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
554 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
554 1 2 1 1 47 LEU MD1 . 47 LEU QD1 1 1
555 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
555 1 2 1 1 47 LEU MD2 . 47 LEU QD2 1 1
556 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
556 1 2 1 1 48 SER H . 48 SER HN 1 1
557 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
557 1 2 1 1 51 GLU H . 51 GLU HN 1 1
558 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
558 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
559 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
559 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
560 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
560 1 2 1 1 52 VAL H . 52 VAL HN 1 1
561 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
561 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
562 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
562 1 2 1 1 48 SER H . 48 SER HN 1 1
563 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
563 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
564 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
564 1 2 1 1 52 VAL H . 52 VAL HN 1 1
565 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
565 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
566 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
566 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
567 1 1 1 1 47 LEU MD1 . 47 LEU QD1 1 1
567 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
568 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
568 1 2 1 1 48 SER H . 48 SER HN 1 1
569 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
569 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
570 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
570 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
571 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
571 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
572 1 1 1 1 47 LEU MD2 . 47 LEU QD2 1 1
572 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
573 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
573 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
574 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
574 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
575 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
575 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
576 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
576 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
577 1 1 1 1 48 SER H . 48 SER HN 1 1
577 1 2 1 1 48 SER HB2 . 48 SER HB2 1 1
578 1 1 1 1 48 SER H . 48 SER HN 1 1
578 1 2 1 1 48 SER QB . 48 SER QB 1 1
579 1 1 1 1 48 SER H . 48 SER HN 1 1
579 1 2 1 1 48 SER HB3 . 48 SER HB3 1 1
580 1 1 1 1 48 SER H . 48 SER HN 1 1
580 1 2 1 1 48 SER HG . 48 SER HG 1 1
581 1 1 1 1 48 SER H . 48 SER HN 1 1
581 1 2 1 1 51 GLU H . 51 GLU HN 1 1
582 1 1 1 1 48 SER H . 48 SER HN 1 1
582 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
583 1 1 1 1 48 SER H . 48 SER HN 1 1
583 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
584 1 1 1 1 48 SER H . 48 SER HN 1 1
584 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
585 1 1 1 1 48 SER QB . 48 SER QB 1 1
585 1 2 1 1 49 THR H . 49 THR HN 1 1
586 1 1 1 1 48 SER QB . 48 SER QB 1 1
586 1 2 1 1 50 ARG H . 50 ARG HN 1 1
587 1 1 1 1 48 SER QB . 48 SER QB 1 1
587 1 2 1 1 51 GLU H . 51 GLU HN 1 1
588 1 1 1 1 48 SER QB . 48 SER QB 1 1
588 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
589 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
589 1 2 1 1 50 ARG H . 50 ARG HN 1 1
590 1 1 1 1 48 SER HB2 . 48 SER HB2 1 1
590 1 2 1 1 51 GLU H . 51 GLU HN 1 1
591 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
591 1 2 1 1 50 ARG H . 50 ARG HN 1 1
592 1 1 1 1 48 SER HB3 . 48 SER HB3 1 1
592 1 2 1 1 51 GLU H . 51 GLU HN 1 1
593 1 1 1 1 49 THR H . 49 THR HN 1 1
593 1 2 1 1 49 THR HB . 49 THR HB 1 1
594 1 1 1 1 49 THR H . 49 THR HN 1 1
594 1 2 1 1 49 THR MG . 49 THR QG2 1 1
595 1 1 1 1 49 THR H . 49 THR HN 1 1
595 1 2 1 1 50 ARG H . 50 ARG HN 1 1
596 1 1 1 1 49 THR HA . 49 THR HA 1 1
596 1 2 1 1 49 THR MG . 49 THR QG2 1 1
597 1 1 1 1 49 THR HA . 49 THR HA 1 1
597 1 2 1 1 52 VAL H . 52 VAL HN 1 1
598 1 1 1 1 49 THR HA . 49 THR HA 1 1
598 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
599 1 1 1 1 49 THR HA . 49 THR HA 1 1
599 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
600 1 1 1 1 49 THR HB . 49 THR HB 1 1
600 1 2 1 1 50 ARG H . 50 ARG HN 1 1
601 1 1 1 1 49 THR HB . 49 THR HB 1 1
601 1 2 1 1 50 ARG QB . 50 ARG QB 1 1
602 1 1 1 1 49 THR MG . 49 THR QG2 1 1
602 1 2 1 1 50 ARG H . 50 ARG HN 1 1
603 1 1 1 1 49 THR MG . 49 THR QG2 1 1
603 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
604 1 1 1 1 49 THR MG . 49 THR QG2 1 1
604 1 2 1 1 53 ARG H . 53 ARG HN 1 1
605 1 1 1 1 49 THR MG . 49 THR QG2 1 1
605 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
606 1 1 1 1 49 THR MG . 49 THR QG2 1 1
606 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
607 1 1 1 1 49 THR MG . 49 THR QG2 1 1
607 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
608 1 1 1 1 50 ARG H . 50 ARG HN 1 1
608 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1
609 1 1 1 1 50 ARG H . 50 ARG HN 1 1
609 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1
610 1 1 1 1 50 ARG H . 50 ARG HN 1 1
610 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
611 1 1 1 1 50 ARG H . 50 ARG HN 1 1
611 1 2 1 1 51 GLU H . 51 GLU HN 1 1
612 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
612 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
613 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
613 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1
614 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
614 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
615 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
615 1 2 1 1 50 ARG HG3 . 50 ARG HG3 1 1
616 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
616 1 2 1 1 53 ARG H . 53 ARG HN 1 1
617 1 1 1 1 50 ARG HA . 50 ARG HA 1 1
617 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
618 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
618 1 2 1 1 50 ARG QD . 50 ARG QD 1 1
619 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
619 1 2 1 1 50 ARG QG . 50 ARG QG 1 1
620 1 1 1 1 50 ARG QB . 50 ARG QB 1 1
620 1 2 1 1 51 GLU H . 51 GLU HN 1 1
621 1 1 1 1 50 ARG QG . 50 ARG QG 1 1
621 1 2 1 1 53 ARG H . 53 ARG HN 1 1
622 1 1 1 1 51 GLU H . 51 GLU HN 1 1
622 1 2 1 1 51 GLU HB2 . 51 GLU HB2 1 1
623 1 1 1 1 51 GLU H . 51 GLU HN 1 1
623 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
624 1 1 1 1 51 GLU H . 51 GLU HN 1 1
624 1 2 1 1 51 GLU HB3 . 51 GLU HB3 1 1
625 1 1 1 1 51 GLU H . 51 GLU HN 1 1
625 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
626 1 1 1 1 51 GLU H . 51 GLU HN 1 1
626 1 2 1 1 52 VAL H . 52 VAL HN 1 1
627 1 1 1 1 51 GLU H . 51 GLU HN 1 1
627 1 2 1 1 52 VAL HA . 52 VAL HA 1 1
628 1 1 1 1 51 GLU H . 51 GLU HN 1 1
628 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
629 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
629 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
630 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
630 1 2 1 1 54 LYS H . 54 LYS HN 1 1
631 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
631 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
632 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
632 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
633 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
633 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
634 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
634 1 2 1 1 52 VAL H . 52 VAL HN 1 1
635 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
635 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
636 1 1 1 1 51 GLU HB2 . 51 GLU HB2 1 1
636 1 2 1 1 52 VAL H . 52 VAL HN 1 1
637 1 1 1 1 51 GLU HB3 . 51 GLU HB3 1 1
637 1 2 1 1 52 VAL H . 52 VAL HN 1 1
638 1 1 1 1 52 VAL H . 52 VAL HN 1 1
638 1 2 1 1 52 VAL HB . 52 VAL HB 1 1
639 1 1 1 1 52 VAL H . 52 VAL HN 1 1
639 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
640 1 1 1 1 52 VAL H . 52 VAL HN 1 1
640 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
641 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
641 1 2 1 1 52 VAL MG1 . 52 VAL QG1 1 1
642 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
642 1 2 1 1 52 VAL MG2 . 52 VAL QG2 1 1
643 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
643 1 2 1 1 54 LYS H . 54 LYS HN 1 1
644 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
644 1 2 1 1 55 TRP H . 55 TRP HN 1 1
645 1 1 1 1 52 VAL HA . 52 VAL HA 1 1
645 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
646 1 1 1 1 52 VAL HB . 52 VAL HB 1 1
646 1 2 1 1 53 ARG H . 53 ARG HN 1 1
647 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
647 1 2 1 1 53 ARG H . 53 ARG HN 1 1
648 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
648 1 2 1 1 53 ARG HA . 53 ARG HA 1 1
649 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
649 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
650 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
650 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
651 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
651 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
652 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
652 1 2 1 1 55 TRP H . 55 TRP HN 1 1
653 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
653 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
654 1 1 1 1 52 VAL MG1 . 52 VAL QG1 1 1
654 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
655 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
655 1 2 1 1 53 ARG H . 53 ARG HN 1 1
656 1 1 1 1 52 VAL MG2 . 52 VAL QG2 1 1
656 1 2 1 1 56 PHE QE . 56 PHE QE 1 1
657 1 1 1 1 53 ARG H . 53 ARG HN 1 1
657 1 2 1 1 53 ARG QB . 53 ARG QB 1 1
658 1 1 1 1 53 ARG H . 53 ARG HN 1 1
658 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
659 1 1 1 1 53 ARG H . 53 ARG HN 1 1
659 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
660 1 1 1 1 53 ARG H . 53 ARG HN 1 1
660 1 2 1 1 54 LYS H . 54 LYS HN 1 1
661 1 1 1 1 53 ARG H . 53 ARG HN 1 1
661 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
662 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
662 1 2 1 1 53 ARG HG2 . 53 ARG HG2 1 1
663 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
663 1 2 1 1 53 ARG QG . 53 ARG QG 1 1
664 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
664 1 2 1 1 53 ARG HG3 . 53 ARG HG3 1 1
665 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
665 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
666 1 1 1 1 53 ARG HA . 53 ARG HA 1 1
666 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
667 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
667 1 2 1 1 53 ARG QD . 53 ARG QD 1 1
668 1 1 1 1 53 ARG QB . 53 ARG QB 1 1
668 1 2 1 1 54 LYS H . 54 LYS HN 1 1
669 1 1 1 1 53 ARG QD . 53 ARG QD 1 1
669 1 2 1 1 54 LYS H . 54 LYS HN 1 1
670 1 1 1 1 53 ARG QG . 53 ARG QG 1 1
670 1 2 1 1 54 LYS H . 54 LYS HN 1 1
671 1 1 1 1 54 LYS H . 54 LYS HN 1 1
671 1 2 1 1 54 LYS QB . 54 LYS QB 1 1
672 1 1 1 1 54 LYS H . 54 LYS HN 1 1
672 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
673 1 1 1 1 54 LYS H . 54 LYS HN 1 1
673 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
674 1 1 1 1 54 LYS H . 54 LYS HN 1 1
674 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
675 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
675 1 2 1 1 54 LYS HD2 . 54 LYS HD2 1 1
676 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
676 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
677 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
677 1 2 1 1 54 LYS HD3 . 54 LYS HD3 1 1
678 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
678 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
679 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
679 1 2 1 1 57 SER H . 57 SER HN 1 1
680 1 1 1 1 54 LYS HA . 54 LYS HA 1 1
680 1 2 1 1 58 ASP H . 58 ASP HN 1 1
681 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
681 1 2 1 1 54 LYS QD . 54 LYS QD 1 1
682 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
682 1 2 1 1 54 LYS QE . 54 LYS QE 1 1
683 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
683 1 2 1 1 55 TRP H . 55 TRP HN 1 1
684 1 1 1 1 54 LYS QB . 54 LYS QB 1 1
684 1 2 1 1 57 SER H . 57 SER HN 1 1
685 1 1 1 1 54 LYS QE . 54 LYS QE 1 1
685 1 2 1 1 54 LYS QG . 54 LYS QG 1 1
686 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
686 1 2 1 1 55 TRP H . 55 TRP HN 1 1
687 1 1 1 1 54 LYS QG . 54 LYS QG 1 1
687 1 2 1 1 58 ASP H . 58 ASP HN 1 1
688 1 1 1 1 55 TRP H . 55 TRP HN 1 1
688 1 2 1 1 55 TRP HB2 . 55 TRP HB2 1 1
689 1 1 1 1 55 TRP H . 55 TRP HN 1 1
689 1 2 1 1 55 TRP HB3 . 55 TRP HB3 1 1
690 1 1 1 1 55 TRP H . 55 TRP HN 1 1
690 1 2 1 1 56 PHE H . 56 PHE HN 1 1
691 1 1 1 1 55 TRP H . 55 TRP HN 1 1
691 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
692 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
692 1 2 1 1 55 TRP HD1 . 55 TRP HD1 1 1
693 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
693 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
694 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
694 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
695 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
695 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
696 1 1 1 1 55 TRP HA . 55 TRP HA 1 1
696 1 2 1 1 59 ARG H . 59 ARG HN 1 1
697 1 1 1 1 55 TRP HB2 . 55 TRP HB2 1 1
697 1 2 1 1 56 PHE H . 56 PHE HN 1 1
698 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
698 1 2 1 1 56 PHE H . 56 PHE HN 1 1
699 1 1 1 1 55 TRP HB3 . 55 TRP HB3 1 1
699 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
700 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
700 1 2 1 1 56 PHE H . 56 PHE HN 1 1
701 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
701 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
702 1 1 1 1 55 TRP HE3 . 55 TRP HE3 1 1
702 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
703 1 1 1 1 55 TRP HZ2 . 55 TRP HZ2 1 1
703 1 2 1 1 59 ARG H . 59 ARG HN 1 1
704 1 1 1 1 56 PHE H . 56 PHE HN 1 1
704 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
705 1 1 1 1 56 PHE H . 56 PHE HN 1 1
705 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
706 1 1 1 1 56 PHE H . 56 PHE HN 1 1
706 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
707 1 1 1 1 56 PHE H . 56 PHE HN 1 1
707 1 2 1 1 57 SER H . 57 SER HN 1 1
708 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
708 1 2 1 1 59 ARG H . 59 ARG HN 1 1
709 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
709 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
710 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
710 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
711 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
711 1 2 1 1 57 SER H . 57 SER HN 1 1
712 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
712 1 2 1 1 57 SER H . 57 SER HN 1 1
713 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
713 1 2 1 1 57 SER HA . 57 SER HA 1 1
714 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
714 1 2 1 1 57 SER H . 57 SER HN 1 1
715 1 1 1 1 57 SER H . 57 SER HN 1 1
715 1 2 1 1 57 SER HA . 57 SER HA 1 1
716 1 1 1 1 57 SER H . 57 SER HN 1 1
716 1 2 1 1 58 ASP H . 58 ASP HN 1 1
717 1 1 1 1 57 SER H . 57 SER HN 1 1
717 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
718 1 1 1 1 57 SER H . 57 SER HN 1 1
718 1 2 1 1 59 ARG H . 59 ARG HN 1 1
719 1 1 1 1 58 ASP H . 58 ASP HN 1 1
719 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1
720 1 1 1 1 58 ASP H . 58 ASP HN 1 1
720 1 2 1 1 58 ASP QB . 58 ASP QB 1 1
721 1 1 1 1 58 ASP H . 58 ASP HN 1 1
721 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
722 1 1 1 1 58 ASP H . 58 ASP HN 1 1
722 1 2 1 1 59 ARG H . 59 ARG HN 1 1
723 1 1 1 1 58 ASP H . 58 ASP HN 1 1
723 1 2 1 1 60 ARG H . 60 ARG HN 1 1
724 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
724 1 2 1 1 61 TYR H . 61 TYR HN 1 1
725 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
725 1 2 1 1 61 TYR HB2 . 61 TYR HB2 1 1
726 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
726 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
727 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
727 1 2 1 1 61 TYR HB3 . 61 TYR HB3 1 1
728 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
728 1 2 1 1 59 ARG H . 59 ARG HN 1 1
729 1 1 1 1 58 ASP QB . 58 ASP QB 1 1
729 1 2 1 1 60 ARG H . 60 ARG HN 1 1
730 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
730 1 2 1 1 59 ARG H . 59 ARG HN 1 1
731 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
731 1 2 1 1 59 ARG H . 59 ARG HN 1 1
732 1 1 1 1 59 ARG H . 59 ARG HN 1 1
732 1 2 1 1 59 ARG HB2 . 59 ARG HB2 1 1
733 1 1 1 1 59 ARG H . 59 ARG HN 1 1
733 1 2 1 1 59 ARG QB . 59 ARG QB 1 1
734 1 1 1 1 59 ARG H . 59 ARG HN 1 1
734 1 2 1 1 59 ARG HB3 . 59 ARG HB3 1 1
735 1 1 1 1 59 ARG H . 59 ARG HN 1 1
735 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
736 1 1 1 1 59 ARG H . 59 ARG HN 1 1
736 1 2 1 1 59 ARG QG . 59 ARG QG 1 1
737 1 1 1 1 59 ARG H . 59 ARG HN 1 1
737 1 2 1 1 60 ARG H . 60 ARG HN 1 1
738 1 1 1 1 59 ARG H . 59 ARG HN 1 1
738 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
739 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
739 1 2 1 1 59 ARG QD . 59 ARG QD 1 1
740 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
740 1 2 1 1 61 TYR H . 61 TYR HN 1 1
741 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
741 1 2 1 1 62 HIS H . 62 HIS HN 1 1
742 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
742 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
743 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
743 1 2 1 1 62 HIS QB . 62 HIS QB 1 1
744 1 1 1 1 59 ARG HA . 59 ARG HA 1 1
744 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
745 1 1 1 1 59 ARG QB . 59 ARG QB 1 1
745 1 2 1 1 60 ARG H . 60 ARG HN 1 1
746 1 1 1 1 59 ARG HB2 . 59 ARG HB2 1 1
746 1 2 1 1 60 ARG H . 60 ARG HN 1 1
747 1 1 1 1 59 ARG HB3 . 59 ARG HB3 1 1
747 1 2 1 1 60 ARG H . 60 ARG HN 1 1
748 1 1 1 1 60 ARG H . 60 ARG HN 1 1
748 1 2 1 1 60 ARG HB2 . 60 ARG HB2 1 1
749 1 1 1 1 60 ARG H . 60 ARG HN 1 1
749 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
750 1 1 1 1 60 ARG H . 60 ARG HN 1 1
750 1 2 1 1 60 ARG HB3 . 60 ARG HB3 1 1
751 1 1 1 1 60 ARG H . 60 ARG HN 1 1
751 1 2 1 1 60 ARG HG2 . 60 ARG HG2 1 1
752 1 1 1 1 60 ARG H . 60 ARG HN 1 1
752 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
753 1 1 1 1 60 ARG H . 60 ARG HN 1 1
753 1 2 1 1 60 ARG HG3 . 60 ARG HG3 1 1
754 1 1 1 1 60 ARG H . 60 ARG HN 1 1
754 1 2 1 1 61 TYR H . 61 TYR HN 1 1
755 1 1 1 1 60 ARG H . 60 ARG HN 1 1
755 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
756 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
756 1 2 1 1 63 CYS HB2 . 63 CYS HB2 1 1
757 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
757 1 2 1 1 63 CYS HB3 . 63 CYS HB3 1 1
758 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
758 1 2 1 1 60 ARG QD . 60 ARG QD 1 1
759 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
759 1 2 1 1 61 TYR H . 61 TYR HN 1 1
760 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
760 1 2 1 1 61 TYR H . 61 TYR HN 1 1
761 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
761 1 2 1 1 61 TYR H . 61 TYR HN 1 1
762 1 1 1 1 60 ARG HG2 . 60 ARG HG2 1 1
762 1 2 1 1 61 TYR H . 61 TYR HN 1 1
763 1 1 1 1 60 ARG HG3 . 60 ARG HG3 1 1
763 1 2 1 1 61 TYR H . 61 TYR HN 1 1
764 1 1 1 1 61 TYR H . 61 TYR HN 1 1
764 1 2 1 1 61 TYR QB . 61 TYR QB 1 1
765 1 1 1 1 61 TYR H . 61 TYR HN 1 1
765 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
766 1 1 1 1 61 TYR H . 61 TYR HN 1 1
766 1 2 1 1 62 HIS H . 62 HIS HN 1 1
767 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
767 1 2 1 1 61 TYR QD . 61 TYR QD 1 1
768 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
768 1 2 1 1 64 ARG QB . 64 ARG QB 1 1
769 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
769 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
770 1 1 1 1 61 TYR HA . 61 TYR HA 1 1
770 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
771 1 1 1 1 61 TYR QB . 61 TYR QB 1 1
771 1 2 1 1 62 HIS H . 62 HIS HN 1 1
772 1 1 1 1 61 TYR HB2 . 61 TYR HB2 1 1
772 1 2 1 1 62 HIS H . 62 HIS HN 1 1
773 1 1 1 1 61 TYR HB3 . 61 TYR HB3 1 1
773 1 2 1 1 62 HIS H . 62 HIS HN 1 1
774 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
774 1 2 1 1 62 HIS H . 62 HIS HN 1 1
775 1 1 1 1 61 TYR QD . 61 TYR QD 1 1
775 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
776 1 1 1 1 61 TYR QE . 61 TYR QE 1 1
776 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
777 1 1 1 1 62 HIS H . 62 HIS HN 1 1
777 1 2 1 1 62 HIS HB2 . 62 HIS HB2 1 1
778 1 1 1 1 62 HIS H . 62 HIS HN 1 1
778 1 2 1 1 62 HIS QB . 62 HIS QB 1 1
779 1 1 1 1 62 HIS H . 62 HIS HN 1 1
779 1 2 1 1 62 HIS HB3 . 62 HIS HB3 1 1
780 1 1 1 1 62 HIS HB2 . 62 HIS HB2 1 1
780 1 2 1 1 63 CYS H . 63 CYS HN 1 1
781 1 1 1 1 62 HIS HB3 . 62 HIS HB3 1 1
781 1 2 1 1 63 CYS H . 63 CYS HN 1 1
782 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
782 1 2 1 1 66 LEU QB . 66 LEU QB 1 1
783 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
783 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
784 1 1 1 1 63 CYS HA . 63 CYS HA 1 1
784 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
785 1 1 1 1 63 CYS QB . 63 CYS QB 1 1
785 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
786 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
786 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
787 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
787 1 2 1 1 64 ARG QG . 64 ARG QG 1 1
788 1 1 1 1 64 ARG QB . 64 ARG QB 1 1
788 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
789 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
789 1 2 1 1 66 LEU QD . 66 LEU QQD 1 1
790 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
790 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
791 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
791 1 2 1 1 67 LYS QD . 67 LYS QD 1 1
792 1 1 1 1 67 LYS HA . 67 LYS HA 1 1
792 1 2 1 1 67 LYS QG . 67 LYS QG 1 1
793 1 1 1 1 70 ARG HA . 70 ARG HA 1 1
793 1 2 1 1 70 ARG QD . 70 ARG QD 1 1
794 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
794 1 2 1 1 73 PRO HD2 . 73 PRO HD2 1 1
795 1 1 1 1 72 GLY QA . 72 GLY QA 1 1
795 1 2 1 1 73 PRO HD3 . 73 PRO HD3 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 . . . . . . . 5.5 1 1
2 1 . . . . . . . 5.1 1 1
3 1 . . . . . . . 4.46 1 1
4 1 . . . . . . . 3.55 1 1
5 1 . . . . . . . 4.93 1 1
6 1 . . . . . . . 3.21 1 1
7 1 . . . . . . . 5.15 1 1
8 1 . . . . . . . 3.94 1 1
9 1 . . . . . . . 4.67 1 1
10 1 . . . . . . . 4.47 1 1
11 1 . . . . . . . 4.56 1 1
12 1 . . . . . . . 3.81 1 1
13 1 . . . . . . . 4.56 1 1
14 1 . . . . . . . 3.63 1 1
15 1 . . . . . . . 3.32 1 1
16 1 . . . . . . . 3.84 1 1
17 1 . . . . . . . 4.19 1 1
18 1 . . . . . . . 4.4 1 1
19 1 . . . . . . . 5.04 1 1
20 1 . . . . . . . 5.1 1 1
21 1 . . . . . . . 4.48 1 1
22 1 . . . . . . . 3.86 1 1
23 1 . . . . . . . 4.04 1 1
24 1 . . . . . . . 4.17 1 1
25 1 . . . . . . . 4.79 1 1
26 1 . . . . . . . 4.42 1 1
27 1 . . . . . . . 4.8 1 1
28 1 . . . . . . . 4.6 1 1
29 1 . . . . . . . 3.81 1 1
30 1 . . . . . . . 4.6 1 1
31 1 . . . . . . . 4.24 1 1
32 1 . . . . . . . 4.77 1 1
33 1 . . . . . . . 4.9 1 1
34 1 . . . . . . . 3.95 1 1
35 1 . . . . . . . 3.45 1 1
36 1 . . . . . . . 3.95 1 1
37 1 . . . . . . . 3.95 1 1
38 1 . . . . . . . 4.17 1 1
39 1 . . . . . . . 3.51 1 1
40 1 . . . . . . . 4.17 1 1
41 1 . . . . . . . 3.59 1 1
42 1 . . . . . . . 3.76 1 1
43 1 . . . . . . . 4.25 1 1
44 1 . . . . . . . 3.67 1 1
45 1 . . . . . . . 4.25 1 1
46 1 . . . . . . . 3.78 1 1
47 1 . . . . . . . 4.93 1 1
48 1 . . . . . . . 3.64 1 1
49 1 . . . . . . . 3.59 1 1
50 1 . . . . . . . 4.71 1 1
51 1 . . . . . . . 3.98 1 1
52 1 . . . . . . . 4.61 1 1
53 1 . . . . . . . 5.34 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 5.24 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 5.24 1 1
58 1 . . . . . . . 2.96 1 1
59 1 . . . . . . . 4.13 1 1
60 1 . . . . . . . 3.84 1 1
61 1 . . . . . . . 4.73 1 1
62 1 . . . . . . . 4.26 1 1
63 1 . . . . . . . 3.6 1 1
64 1 . . . . . . . 4.73 1 1
65 1 . . . . . . . 4.62 1 1
66 1 . . . . . . . 4.86 1 1
67 1 . . . . . . . 4.23 1 1
68 1 . . . . . . . 4.45 1 1
69 1 . . . . . . . 4.73 1 1
70 1 . . . . . . . 4.62 1 1
71 1 . . . . . . . 4.86 1 1
72 1 . . . . . . . 4.23 1 1
73 1 . . . . . . . 4.45 1 1
74 1 . . . . . . . 4.64 1 1
75 1 . . . . . . . 3.91 1 1
76 1 . . . . . . . 3.6 1 1
77 1 . . . . . . . 3.8 1 1
78 1 . . . . . . . 4.56 1 1
79 1 . . . . . . . 4.62 1 1
80 1 . . . . . . . 4.62 1 1
81 1 . . . . . . . 3.76 1 1
82 1 . . . . . . . 3.06 1 1
83 1 . . . . . . . 3.76 1 1
84 1 . . . . . . . 4.98 1 1
85 1 . . . . . . . 4.35 1 1
86 1 . . . . . . . 4.98 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 3.99 1 1
89 1 . . . . . . . 3.34 1 1
90 1 . . . . . . . 3.99 1 1
91 1 . . . . . . . 4.05 1 1
92 1 . . . . . . . 4.33 1 1
93 1 . . . . . . . 4.18 1 1
94 1 . . . . . . . 4.46 1 1
95 1 . . . . . . . 2.7 1 1
96 1 . . . . . . . 3.67 1 1
97 1 . . . . . . . 5.34 1 1
98 1 . . . . . . . 3.56 1 1
99 1 . . . . . . . 3.56 1 1
100 1 . . . . . . . 4.26 1 1
101 1 . . . . . . . 3.56 1 1
102 1 . . . . . . . 3.56 1 1
103 1 . . . . . . . 4.26 1 1
104 1 . . . . . . . 4.49 1 1
105 1 . . . . . . . 4.88 1 1
106 1 . . . . . . . 4.54 1 1
107 1 . . . . . . . 4.27 1 1
108 1 . . . . . . . 5.08 1 1
109 1 . . . . . . . 3.45 1 1
110 1 . . . . . . . 3.97 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 4.39 1 1
113 1 . . . . . . . 4.61 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.39 1 1
116 1 . . . . . . . 4.61 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.52 1 1
119 1 . . . . . . . 4.6 1 1
120 1 . . . . . . . 4.5 1 1
121 1 . . . . . . . 3.84 1 1
122 1 . . . . . . . 4.5 1 1
123 1 . . . . . . . 4.54 1 1
124 1 . . . . . . . 4.47 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 3.45 1 1
127 1 . . . . . . . 3.95 1 1
128 1 . . . . . . . 3.06 1 1
129 1 . . . . . . . 4.92 1 1
130 1 . . . . . . . 4.02 1 1
131 1 . . . . . . . 4.92 1 1
132 1 . . . . . . . 4.96 1 1
133 1 . . . . . . . 4.81 1 1
134 1 . . . . . . . 3.02 1 1
135 1 . . . . . . . 4.26 1 1
136 1 . . . . . . . 3.32 1 1
137 1 . . . . . . . 3.81 1 1
138 1 . . . . . . . 3.19 1 1
139 1 . . . . . . . 4.1 1 1
140 1 . . . . . . . 3.43 1 1
141 1 . . . . . . . 3.48 1 1
142 1 . . . . . . . 4.96 1 1
143 1 . . . . . . . 4.62 1 1
144 1 . . . . . . . 4.41 1 1
145 1 . . . . . . . 3.14 1 1
146 1 . . . . . . . 4.55 1 1
147 1 . . . . . . . 3.58 1 1
148 1 . . . . . . . 4.55 1 1
149 1 . . . . . . . 3.56 1 1
150 1 . . . . . . . 4.41 1 1
151 1 . . . . . . . 4.41 1 1
152 1 . . . . . . . 4.73 1 1
153 1 . . . . . . . 5.44 1 1
154 1 . . . . . . . 3.37 1 1
155 1 . . . . . . . 3.13 1 1
156 1 . . . . . . . 4.6 1 1
157 1 . . . . . . . 3.15 1 1
158 1 . . . . . . . 3.63 1 1
159 1 . . . . . . . 4.26 1 1
160 1 . . . . . . . 3.38 1 1
161 1 . . . . . . . 3.45 1 1
162 1 . . . . . . . 5.44 1 1
163 1 . . . . . . . 4.7 1 1
164 1 . . . . . . . 4.76 1 1
165 1 . . . . . . . 5.06 1 1
166 1 . . . . . . . 4.48 1 1
167 1 . . . . . . . 4.55 1 1
168 1 . . . . . . . 3.59 1 1
169 1 . . . . . . . 4.05 1 1
170 1 . . . . . . . 4.05 1 1
171 1 . . . . . . . 5.23 1 1
172 1 . . . . . . . 3.7 1 1
173 1 . . . . . . . 3.05 1 1
174 1 . . . . . . . 3.7 1 1
175 1 . . . . . . . 4.84 1 1
176 1 . . . . . . . 4.33 1 1
177 1 . . . . . . . 3.8 1 1
178 1 . . . . . . . 4.33 1 1
179 1 . . . . . . . 3.61 1 1
180 1 . . . . . . . 4.99 1 1
181 1 . . . . . . . 4.57 1 1
182 1 . . . . . . . 4.18 1 1
183 1 . . . . . . . 3.63 1 1
184 1 . . . . . . . 4.18 1 1
185 1 . . . . . . . 4.52 1 1
186 1 . . . . . . . 4.13 1 1
187 1 . . . . . . . 3.59 1 1
188 1 . . . . . . . 4.13 1 1
189 1 . . . . . . . 3.98 1 1
190 1 . . . . . . . 3.36 1 1
191 1 . . . . . . . 3.98 1 1
192 1 . . . . . . . 3.38 1 1
193 1 . . . . . . . 4.73 1 1
194 1 . . . . . . . 4.04 1 1
195 1 . . . . . . . 4.73 1 1
196 1 . . . . . . . 4.04 1 1
197 1 . . . . . . . 5.08 1 1
198 1 . . . . . . . 3.69 1 1
199 1 . . . . . . . 3.22 1 1
200 1 . . . . . . . 3.69 1 1
201 1 . . . . . . . 4.46 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 4.58 1 1
204 1 . . . . . . . 4.58 1 1
205 1 . . . . . . . 3.77 1 1
206 1 . . . . . . . 3.92 1 1
207 1 . . . . . . . 3.99 1 1
208 1 . . . . . . . 3.99 1 1
209 1 . . . . . . . 3.99 1 1
210 1 . . . . . . . 4.86 1 1
211 1 . . . . . . . 4.58 1 1
212 1 . . . . . . . 3.88 1 1
213 1 . . . . . . . 3.64 1 1
214 1 . . . . . . . 3.35 1 1
215 1 . . . . . . . 4.1 1 1
216 1 . . . . . . . 4.43 1 1
217 1 . . . . . . . 4.43 1 1
218 1 . . . . . . . 4.75 1 1
219 1 . . . . . . . 4.43 1 1
220 1 . . . . . . . 4.43 1 1
221 1 . . . . . . . 4.75 1 1
222 1 . . . . . . . 3.78 1 1
223 1 . . . . . . . 3.28 1 1
224 1 . . . . . . . 3.78 1 1
225 1 . . . . . . . 4.7 1 1
226 1 . . . . . . . 4.34 1 1
227 1 . . . . . . . 4.64 1 1
228 1 . . . . . . . 4.28 1 1
229 1 . . . . . . . 3.65 1 1
230 1 . . . . . . . 3.78 1 1
231 1 . . . . . . . 3.83 1 1
232 1 . . . . . . . 5.17 1 1
233 1 . . . . . . . 4.76 1 1
234 1 . . . . . . . 4.37 1 1
235 1 . . . . . . . 4.76 1 1
236 1 . . . . . . . 4.37 1 1
237 1 . . . . . . . 4.69 1 1
238 1 . . . . . . . 4.78 1 1
239 1 . . . . . . . 4.58 1 1
240 1 . . . . . . . 4.34 1 1
241 1 . . . . . . . 4.47 1 1
242 1 . . . . . . . 4.94 1 1
243 1 . . . . . . . 5.15 1 1
244 1 . . . . . . . 4.85 1 1
245 1 . . . . . . . 4.08 1 1
246 1 . . . . . . . 4.5 1 1
247 1 . . . . . . . 4.83 1 1
248 1 . . . . . . . 4.04 1 1
249 1 . . . . . . . 4.83 1 1
250 1 . . . . . . . 4.52 1 1
251 1 . . . . . . . 3.95 1 1
252 1 . . . . . . . 4.52 1 1
253 1 . . . . . . . 4.64 1 1
254 1 . . . . . . . 4.01 1 1
255 1 . . . . . . . 4.09 1 1
256 1 . . . . . . . 3.28 1 1
257 1 . . . . . . . 4.09 1 1
258 1 . . . . . . . 4.01 1 1
259 1 . . . . . . . 5.49 1 1
260 1 . . . . . . . 5.49 1 1
261 1 . . . . . . . 3.52 1 1
262 1 . . . . . . . 4.07 1 1
263 1 . . . . . . . 3.32 1 1
264 1 . . . . . . . 4.01 1 1
265 1 . . . . . . . 3.38 1 1
266 1 . . . . . . . 4.01 1 1
267 1 . . . . . . . 3.28 1 1
268 1 . . . . . . . 3.29 1 1
269 1 . . . . . . . 3.87 1 1
270 1 . . . . . . . 3.87 1 1
271 1 . . . . . . . 4.09 1 1
272 1 . . . . . . . 3.58 1 1
273 1 . . . . . . . 4.09 1 1
274 1 . . . . . . . 5.34 1 1
275 1 . . . . . . . 3.19 1 1
276 1 . . . . . . . 4.52 1 1
277 1 . . . . . . . 4.67 1 1
278 1 . . . . . . . 5.01 1 1
279 1 . . . . . . . 5.5 1 1
280 1 . . . . . . . 4.35 1 1
281 1 . . . . . . . 5.5 1 1
282 1 . . . . . . . 4.35 1 1
283 1 . . . . . . . 3.53 1 1
284 1 . . . . . . . 4.56 1 1
285 1 . . . . . . . 3.69 1 1
286 1 . . . . . . . 4.56 1 1
287 1 . . . . . . . 3.51 1 1
288 1 . . . . . . . 4.84 1 1
289 1 . . . . . . . 4.44 1 1
290 1 . . . . . . . 3.94 1 1
291 1 . . . . . . . 3.99 1 1
292 1 . . . . . . . 4.75 1 1
293 1 . . . . . . . 4.59 1 1
294 1 . . . . . . . 4.75 1 1
295 1 . . . . . . . 4.59 1 1
296 1 . . . . . . . 3.93 1 1
297 1 . . . . . . . 3.24 1 1
298 1 . . . . . . . 3.93 1 1
299 1 . . . . . . . 3.6 1 1
300 1 . . . . . . . 5.34 1 1
301 1 . . . . . . . 4.82 1 1
302 1 . . . . . . . 4.96 1 1
303 1 . . . . . . . 2.86 1 1
304 1 . . . . . . . 5.01 1 1
305 1 . . . . . . . 3.67 1 1
306 1 . . . . . . . 3.44 1 1
307 1 . . . . . . . 3.93 1 1
308 1 . . . . . . . 3.95 1 1
309 1 . . . . . . . 3.16 1 1
310 1 . . . . . . . 4.38 1 1
311 1 . . . . . . . 3.74 1 1
312 1 . . . . . . . 4.38 1 1
313 1 . . . . . . . 3.74 1 1
314 1 . . . . . . . 4.11 1 1
315 1 . . . . . . . 4.06 1 1
316 1 . . . . . . . 4.77 1 1
317 1 . . . . . . . 4.84 1 1
318 1 . . . . . . . 4.77 1 1
319 1 . . . . . . . 4.84 1 1
320 1 . . . . . . . 4.83 1 1
321 1 . . . . . . . 3.16 1 1
322 1 . . . . . . . 4.6 1 1
323 1 . . . . . . . 5.32 1 1
324 1 . . . . . . . 4.0 1 1
325 1 . . . . . . . 3.49 1 1
326 1 . . . . . . . 4.0 1 1
327 1 . . . . . . . 4.79 1 1
328 1 . . . . . . . 4.82 1 1
329 1 . . . . . . . 4.75 1 1
330 1 . . . . . . . 3.81 1 1
331 1 . . . . . . . 4.41 1 1
332 1 . . . . . . . 3.68 1 1
333 1 . . . . . . . 5.07 1 1
334 1 . . . . . . . 4.13 1 1
335 1 . . . . . . . 4.51 1 1
336 1 . . . . . . . 5.5 1 1
337 1 . . . . . . . 4.17 1 1
338 1 . . . . . . . 4.37 1 1
339 1 . . . . . . . 3.73 1 1
340 1 . . . . . . . 4.37 1 1
341 1 . . . . . . . 4.88 1 1
342 1 . . . . . . . 4.19 1 1
343 1 . . . . . . . 3.92 1 1
344 1 . . . . . . . 3.29 1 1
345 1 . . . . . . . 3.92 1 1
346 1 . . . . . . . 4.83 1 1
347 1 . . . . . . . 3.57 1 1
348 1 . . . . . . . 5.22 1 1
349 1 . . . . . . . 4.78 1 1
350 1 . . . . . . . 3.66 1 1
351 1 . . . . . . . 3.91 1 1
352 1 . . . . . . . 4.31 1 1
353 1 . . . . . . . 3.58 1 1
354 1 . . . . . . . 4.31 1 1
355 1 . . . . . . . 4.6 1 1
356 1 . . . . . . . 4.9 1 1
357 1 . . . . . . . 2.88 1 1
358 1 . . . . . . . 4.25 1 1
359 1 . . . . . . . 3.43 1 1
360 1 . . . . . . . 3.43 1 1
361 1 . . . . . . . 4.65 1 1
362 1 . . . . . . . 3.98 1 1
363 1 . . . . . . . 3.23 1 1
364 1 . . . . . . . 3.98 1 1
365 1 . . . . . . . 2.9 1 1
366 1 . . . . . . . 3.24 1 1
367 1 . . . . . . . 3.27 1 1
368 1 . . . . . . . 3.21 1 1
369 1 . . . . . . . 3.74 1 1
370 1 . . . . . . . 3.94 1 1
371 1 . . . . . . . 4.73 1 1
372 1 . . . . . . . 3.61 1 1
373 1 . . . . . . . 2.91 1 1
374 1 . . . . . . . 4.5 1 1
375 1 . . . . . . . 4.4 1 1
376 1 . . . . . . . 3.95 1 1
377 1 . . . . . . . 3.92 1 1
378 1 . . . . . . . 4.6 1 1
379 1 . . . . . . . 4.96 1 1
380 1 . . . . . . . 3.32 1 1
381 1 . . . . . . . 3.51 1 1
382 1 . . . . . . . 4.22 1 1
383 1 . . . . . . . 2.84 1 1
384 1 . . . . . . . 5.5 1 1
385 1 . . . . . . . 3.32 1 1
386 1 . . . . . . . 3.04 1 1
387 1 . . . . . . . 4.17 1 1
388 1 . . . . . . . 4.47 1 1
389 1 . . . . . . . 4.3 1 1
390 1 . . . . . . . 3.81 1 1
391 1 . . . . . . . 4.09 1 1
392 1 . . . . . . . 5.34 1 1
393 1 . . . . . . . 5.35 1 1
394 1 . . . . . . . 4.17 1 1
395 1 . . . . . . . 3.53 1 1
396 1 . . . . . . . 4.78 1 1
397 1 . . . . . . . 5.24 1 1
398 1 . . . . . . . 4.47 1 1
399 1 . . . . . . . 4.58 1 1
400 1 . . . . . . . 3.83 1 1
401 1 . . . . . . . 4.58 1 1
402 1 . . . . . . . 3.73 1 1
403 1 . . . . . . . 3.2 1 1
404 1 . . . . . . . 3.73 1 1
405 1 . . . . . . . 4.22 1 1
406 1 . . . . . . . 3.44 1 1
407 1 . . . . . . . 4.22 1 1
408 1 . . . . . . . 3.19 1 1
409 1 . . . . . . . 5.01 1 1
410 1 . . . . . . . 5.5 1 1
411 1 . . . . . . . 3.69 1 1
412 1 . . . . . . . 4.67 1 1
413 1 . . . . . . . 4.49 1 1
414 1 . . . . . . . 3.7 1 1
415 1 . . . . . . . 3.34 1 1
416 1 . . . . . . . 4.89 1 1
417 1 . . . . . . . 4.7 1 1
418 1 . . . . . . . 3.03 1 1
419 1 . . . . . . . 3.03 1 1
420 1 . . . . . . . 5.07 1 1
421 1 . . . . . . . 3.39 1 1
422 1 . . . . . . . 4.81 1 1
423 1 . . . . . . . 4.02 1 1
424 1 . . . . . . . 3.93 1 1
425 1 . . . . . . . 5.09 1 1
426 1 . . . . . . . 4.71 1 1
427 1 . . . . . . . 4.73 1 1
428 1 . . . . . . . 4.87 1 1
429 1 . . . . . . . 4.73 1 1
430 1 . . . . . . . 3.28 1 1
431 1 . . . . . . . 3.98 1 1
432 1 . . . . . . . 3.98 1 1
433 1 . . . . . . . 5.08 1 1
434 1 . . . . . . . 4.11 1 1
435 1 . . . . . . . 4.87 1 1
436 1 . . . . . . . 4.66 1 1
437 1 . . . . . . . 4.22 1 1
438 1 . . . . . . . 4.56 1 1
439 1 . . . . . . . 3.99 1 1
440 1 . . . . . . . 3.21 1 1
441 1 . . . . . . . 3.99 1 1
442 1 . . . . . . . 4.21 1 1
443 1 . . . . . . . 3.7 1 1
444 1 . . . . . . . 4.21 1 1
445 1 . . . . . . . 3.2 1 1
446 1 . . . . . . . 3.67 1 1
447 1 . . . . . . . 4.83 1 1
448 1 . . . . . . . 2.91 1 1
449 1 . . . . . . . 4.18 1 1
450 1 . . . . . . . 4.5 1 1
451 1 . . . . . . . 5.46 1 1
452 1 . . . . . . . 3.59 1 1
453 1 . . . . . . . 3.44 1 1
454 1 . . . . . . . 2.94 1 1
455 1 . . . . . . . 4.12 1 1
456 1 . . . . . . . 3.74 1 1
457 1 . . . . . . . 3.88 1 1
458 1 . . . . . . . 4.46 1 1
459 1 . . . . . . . 4.46 1 1
460 1 . . . . . . . 4.15 1 1
461 1 . . . . . . . 3.62 1 1
462 1 . . . . . . . 3.58 1 1
463 1 . . . . . . . 3.67 1 1
464 1 . . . . . . . 4.54 1 1
465 1 . . . . . . . 4.54 1 1
466 1 . . . . . . . 4.95 1 1
467 1 . . . . . . . 3.7 1 1
468 1 . . . . . . . 4.59 1 1
469 1 . . . . . . . 3.54 1 1
470 1 . . . . . . . 3.47 1 1
471 1 . . . . . . . 4.8 1 1
472 1 . . . . . . . 5.11 1 1
473 1 . . . . . . . 3.27 1 1
474 1 . . . . . . . 4.55 1 1
475 1 . . . . . . . 4.49 1 1
476 1 . . . . . . . 4.78 1 1
477 1 . . . . . . . 3.87 1 1
478 1 . . . . . . . 4.29 1 1
479 1 . . . . . . . 4.67 1 1
480 1 . . . . . . . 4.39 1 1
481 1 . . . . . . . 4.41 1 1
482 1 . . . . . . . 4.64 1 1
483 1 . . . . . . . 4.47 1 1
484 1 . . . . . . . 4.1 1 1
485 1 . . . . . . . 3.48 1 1
486 1 . . . . . . . 4.44 1 1
487 1 . . . . . . . 3.17 1 1
488 1 . . . . . . . 3.01 1 1
489 1 . . . . . . . 3.7 1 1
490 1 . . . . . . . 4.6 1 1
491 1 . . . . . . . 4.08 1 1
492 1 . . . . . . . 3.55 1 1
493 1 . . . . . . . 4.08 1 1
494 1 . . . . . . . 3.32 1 1
495 1 . . . . . . . 4.8 1 1
496 1 . . . . . . . 4.99 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 4.27 1 1
499 1 . . . . . . . 4.13 1 1
500 1 . . . . . . . 3.62 1 1
501 1 . . . . . . . 4.13 1 1
502 1 . . . . . . . 3.98 1 1
503 1 . . . . . . . 5.5 1 1
504 1 . . . . . . . 3.97 1 1
505 1 . . . . . . . 4.44 1 1
506 1 . . . . . . . 5.09 1 1
507 1 . . . . . . . 3.04 1 1
508 1 . . . . . . . 3.88 1 1
509 1 . . . . . . . 2.95 1 1
510 1 . . . . . . . 4.36 1 1
511 1 . . . . . . . 3.05 1 1
512 1 . . . . . . . 3.71 1 1
513 1 . . . . . . . 3.78 1 1
514 1 . . . . . . . 3.92 1 1
515 1 . . . . . . . 4.14 1 1
516 1 . . . . . . . 4.36 1 1
517 1 . . . . . . . 3.53 1 1
518 1 . . . . . . . 4.26 1 1
519 1 . . . . . . . 3.94 1 1
520 1 . . . . . . . 3.3 1 1
521 1 . . . . . . . 3.14 1 1
522 1 . . . . . . . 4.23 1 1
523 1 . . . . . . . 3.16 1 1
524 1 . . . . . . . 5.25 1 1
525 1 . . . . . . . 3.84 1 1
526 1 . . . . . . . 4.41 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.75 1 1
529 1 . . . . . . . 4.45 1 1
530 1 . . . . . . . 3.57 1 1
531 1 . . . . . . . 4.8 1 1
532 1 . . . . . . . 4.32 1 1
533 1 . . . . . . . 4.37 1 1
534 1 . . . . . . . 3.91 1 1
535 1 . . . . . . . 4.94 1 1
536 1 . . . . . . . 3.01 1 1
537 1 . . . . . . . 4.07 1 1
538 1 . . . . . . . 3.88 1 1
539 1 . . . . . . . 4.01 1 1
540 1 . . . . . . . 3.15 1 1
541 1 . . . . . . . 5.06 1 1
542 1 . . . . . . . 4.56 1 1
543 1 . . . . . . . 3.12 1 1
544 1 . . . . . . . 4.23 1 1
545 1 . . . . . . . 2.99 1 1
546 1 . . . . . . . 4.59 1 1
547 1 . . . . . . . 3.33 1 1
548 1 . . . . . . . 4.04 1 1
549 1 . . . . . . . 4.57 1 1
550 1 . . . . . . . 4.57 1 1
551 1 . . . . . . . 4.43 1 1
552 1 . . . . . . . 5.07 1 1
553 1 . . . . . . . 3.33 1 1
554 1 . . . . . . . 3.51 1 1
555 1 . . . . . . . 3.09 1 1
556 1 . . . . . . . 3.5 1 1
557 1 . . . . . . . 4.93 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 3.93 1 1
560 1 . . . . . . . 4.46 1 1
561 1 . . . . . . . 3.41 1 1
562 1 . . . . . . . 5.13 1 1
563 1 . . . . . . . 4.21 1 1
564 1 . . . . . . . 5.0 1 1
565 1 . . . . . . . 4.61 1 1
566 1 . . . . . . . 4.78 1 1
567 1 . . . . . . . 3.48 1 1
568 1 . . . . . . . 4.03 1 1
569 1 . . . . . . . 4.06 1 1
570 1 . . . . . . . 3.47 1 1
571 1 . . . . . . . 4.06 1 1
572 1 . . . . . . . 4.74 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.73 1 1
575 1 . . . . . . . 5.5 1 1
576 1 . . . . . . . 4.21 1 1
577 1 . . . . . . . 3.77 1 1
578 1 . . . . . . . 3.08 1 1
579 1 . . . . . . . 3.77 1 1
580 1 . . . . . . . 3.67 1 1
581 1 . . . . . . . 4.24 1 1
582 1 . . . . . . . 3.99 1 1
583 1 . . . . . . . 3.23 1 1
584 1 . . . . . . . 3.99 1 1
585 1 . . . . . . . 4.2 1 1
586 1 . . . . . . . 3.56 1 1
587 1 . . . . . . . 3.52 1 1
588 1 . . . . . . . 4.68 1 1
589 1 . . . . . . . 4.2 1 1
590 1 . . . . . . . 4.29 1 1
591 1 . . . . . . . 4.2 1 1
592 1 . . . . . . . 4.29 1 1
593 1 . . . . . . . 3.97 1 1
594 1 . . . . . . . 4.48 1 1
595 1 . . . . . . . 4.43 1 1
596 1 . . . . . . . 3.45 1 1
597 1 . . . . . . . 4.25 1 1
598 1 . . . . . . . 3.9 1 1
599 1 . . . . . . . 4.21 1 1
600 1 . . . . . . . 4.6 1 1
601 1 . . . . . . . 4.45 1 1
602 1 . . . . . . . 4.44 1 1
603 1 . . . . . . . 4.38 1 1
604 1 . . . . . . . 4.71 1 1
605 1 . . . . . . . 4.76 1 1
606 1 . . . . . . . 3.89 1 1
607 1 . . . . . . . 3.84 1 1
608 1 . . . . . . . 3.62 1 1
609 1 . . . . . . . 3.62 1 1
610 1 . . . . . . . 4.98 1 1
611 1 . . . . . . . 3.61 1 1
612 1 . . . . . . . 4.28 1 1
613 1 . . . . . . . 4.0 1 1
614 1 . . . . . . . 3.5 1 1
615 1 . . . . . . . 4.0 1 1
616 1 . . . . . . . 4.47 1 1
617 1 . . . . . . . 5.4 1 1
618 1 . . . . . . . 3.48 1 1
619 1 . . . . . . . 2.34 1 1
620 1 . . . . . . . 3.59 1 1
621 1 . . . . . . . 5.24 1 1
622 1 . . . . . . . 3.54 1 1
623 1 . . . . . . . 2.93 1 1
624 1 . . . . . . . 3.54 1 1
625 1 . . . . . . . 3.08 1 1
626 1 . . . . . . . 3.28 1 1
627 1 . . . . . . . 5.36 1 1
628 1 . . . . . . . 4.57 1 1
629 1 . . . . . . . 3.46 1 1
630 1 . . . . . . . 3.87 1 1
631 1 . . . . . . . 3.53 1 1
632 1 . . . . . . . 4.97 1 1
633 1 . . . . . . . 4.9 1 1
634 1 . . . . . . . 3.36 1 1
635 1 . . . . . . . 4.54 1 1
636 1 . . . . . . . 3.87 1 1
637 1 . . . . . . . 3.87 1 1
638 1 . . . . . . . 3.08 1 1
639 1 . . . . . . . 3.91 1 1
640 1 . . . . . . . 3.04 1 1
641 1 . . . . . . . 3.34 1 1
642 1 . . . . . . . 3.19 1 1
643 1 . . . . . . . 4.7 1 1
644 1 . . . . . . . 4.56 1 1
645 1 . . . . . . . 4.54 1 1
646 1 . . . . . . . 3.33 1 1
647 1 . . . . . . . 4.02 1 1
648 1 . . . . . . . 4.27 1 1
649 1 . . . . . . . 4.98 1 1
650 1 . . . . . . . 5.26 1 1
651 1 . . . . . . . 5.26 1 1
652 1 . . . . . . . 5.16 1 1
653 1 . . . . . . . 3.81 1 1
654 1 . . . . . . . 3.64 1 1
655 1 . . . . . . . 4.5 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 2.85 1 1
658 1 . . . . . . . 4.69 1 1
659 1 . . . . . . . 3.71 1 1
660 1 . . . . . . . 3.45 1 1
661 1 . . . . . . . 4.61 1 1
662 1 . . . . . . . 3.82 1 1
663 1 . . . . . . . 3.25 1 1
664 1 . . . . . . . 3.82 1 1
665 1 . . . . . . . 4.18 1 1
666 1 . . . . . . . 4.99 1 1
667 1 . . . . . . . 3.02 1 1
668 1 . . . . . . . 3.19 1 1
669 1 . . . . . . . 5.36 1 1
670 1 . . . . . . . 4.97 1 1
671 1 . . . . . . . 3.28 1 1
672 1 . . . . . . . 5.34 1 1
673 1 . . . . . . . 4.2 1 1
674 1 . . . . . . . 5.03 1 1
675 1 . . . . . . . 4.64 1 1
676 1 . . . . . . . 4.02 1 1
677 1 . . . . . . . 4.64 1 1
678 1 . . . . . . . 3.57 1 1
679 1 . . . . . . . 3.87 1 1
680 1 . . . . . . . 5.03 1 1
681 1 . . . . . . . 3.47 1 1
682 1 . . . . . . . 4.38 1 1
683 1 . . . . . . . 3.43 1 1
684 1 . . . . . . . 5.27 1 1
685 1 . . . . . . . 3.28 1 1
686 1 . . . . . . . 4.22 1 1
687 1 . . . . . . . 5.07 1 1
688 1 . . . . . . . 3.09 1 1
689 1 . . . . . . . 3.03 1 1
690 1 . . . . . . . 3.6 1 1
691 1 . . . . . . . 4.51 1 1
692 1 . . . . . . . 4.54 1 1
693 1 . . . . . . . 4.56 1 1
694 1 . . . . . . . 3.84 1 1
695 1 . . . . . . . 4.56 1 1
696 1 . . . . . . . 4.58 1 1
697 1 . . . . . . . 4.27 1 1
698 1 . . . . . . . 3.99 1 1
699 1 . . . . . . . 4.79 1 1
700 1 . . . . . . . 4.29 1 1
701 1 . . . . . . . 4.15 1 1
702 1 . . . . . . . 4.82 1 1
703 1 . . . . . . . 5.34 1 1
704 1 . . . . . . . 3.38 1 1
705 1 . . . . . . . 3.77 1 1
706 1 . . . . . . . 3.61 1 1
707 1 . . . . . . . 3.7 1 1
708 1 . . . . . . . 4.11 1 1
709 1 . . . . . . . 4.69 1 1
710 1 . . . . . . . 4.69 1 1
711 1 . . . . . . . 3.68 1 1
712 1 . . . . . . . 3.98 1 1
713 1 . . . . . . . 4.41 1 1
714 1 . . . . . . . 4.81 1 1
715 1 . . . . . . . 2.87 1 1
716 1 . . . . . . . 3.48 1 1
717 1 . . . . . . . 4.86 1 1
718 1 . . . . . . . 5.29 1 1
719 1 . . . . . . . 3.95 1 1
720 1 . . . . . . . 3.16 1 1
721 1 . . . . . . . 3.95 1 1
722 1 . . . . . . . 3.65 1 1
723 1 . . . . . . . 5.02 1 1
724 1 . . . . . . . 3.9 1 1
725 1 . . . . . . . 4.32 1 1
726 1 . . . . . . . 3.74 1 1
727 1 . . . . . . . 4.32 1 1
728 1 . . . . . . . 3.38 1 1
729 1 . . . . . . . 4.88 1 1
730 1 . . . . . . . 4.12 1 1
731 1 . . . . . . . 4.12 1 1
732 1 . . . . . . . 3.65 1 1
733 1 . . . . . . . 3.14 1 1
734 1 . . . . . . . 3.65 1 1
735 1 . . . . . . . 5.1 1 1
736 1 . . . . . . . 4.62 1 1
737 1 . . . . . . . 3.49 1 1
738 1 . . . . . . . 5.34 1 1
739 1 . . . . . . . 3.93 1 1
740 1 . . . . . . . 5.07 1 1
741 1 . . . . . . . 4.5 1 1
742 1 . . . . . . . 4.37 1 1
743 1 . . . . . . . 3.75 1 1
744 1 . . . . . . . 4.37 1 1
745 1 . . . . . . . 3.7 1 1
746 1 . . . . . . . 4.35 1 1
747 1 . . . . . . . 4.35 1 1
748 1 . . . . . . . 3.97 1 1
749 1 . . . . . . . 3.29 1 1
750 1 . . . . . . . 3.97 1 1
751 1 . . . . . . . 4.06 1 1
752 1 . . . . . . . 3.41 1 1
753 1 . . . . . . . 4.06 1 1
754 1 . . . . . . . 3.65 1 1
755 1 . . . . . . . 4.71 1 1
756 1 . . . . . . . 4.58 1 1
757 1 . . . . . . . 4.58 1 1
758 1 . . . . . . . 3.32 1 1
759 1 . . . . . . . 3.58 1 1
760 1 . . . . . . . 4.23 1 1
761 1 . . . . . . . 4.23 1 1
762 1 . . . . . . . 4.95 1 1
763 1 . . . . . . . 4.95 1 1
764 1 . . . . . . . 2.94 1 1
765 1 . . . . . . . 4.52 1 1
766 1 . . . . . . . 3.71 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 4.52 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 4.34 1 1
771 1 . . . . . . . 3.41 1 1
772 1 . . . . . . . 3.92 1 1
773 1 . . . . . . . 3.92 1 1
774 1 . . . . . . . 4.64 1 1
775 1 . . . . . . . 3.82 1 1
776 1 . . . . . . . 5.4 1 1
777 1 . . . . . . . 4.07 1 1
778 1 . . . . . . . 3.53 1 1
779 1 . . . . . . . 4.07 1 1
780 1 . . . . . . . 4.44 1 1
781 1 . . . . . . . 4.44 1 1
782 1 . . . . . . . 5.34 1 1
783 1 . . . . . . . 4.42 1 1
784 1 . . . . . . . 5.5 1 1
785 1 . . . . . . . 4.59 1 1
786 1 . . . . . . . 4.77 1 1
787 1 . . . . . . . 3.81 1 1
788 1 . . . . . . . 3.34 1 1
789 1 . . . . . . . 3.35 1 1
790 1 . . . . . . . 4.1 1 1
791 1 . . . . . . . 4.08 1 1
792 1 . . . . . . . 3.57 1 1
793 1 . . . . . . . 4.8 1 1
794 1 . . . . . . . 3.44 1 1
795 1 . . . . . . . 3.44 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3_1
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -89.99999 210.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
2 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG 30.0 330.0 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
3 CHI1 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER CB 1 1 2 SER OG -210.0 89.99999 . 2 SER . . 2 SER . . 2 SER . . 2 SER . 1 1
4 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 210.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
5 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 330.0 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
6 CHI1 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -210.0 89.99999 . 3 SER . . 3 SER . . 3 SER . . 3 SER . 1 1
7 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -89.99999 210.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
8 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG 30.0 330.0 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
9 CHI1 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER CB 1 1 5 SER OG -210.0 89.99999 . 5 SER . . 5 SER . . 5 SER . . 5 SER . 1 1
10 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -89.99999 210.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
11 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG 30.0 330.0 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
12 CHI1 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER CB 1 1 6 SER OG -210.0 89.99999 . 6 SER . . 6 SER . . 6 SER . . 6 SER . 1 1
13 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -89.99999 210.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
14 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG 30.0 330.0 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
15 CHI1 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER CB 1 1 9 SER OG -210.0 89.99999 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
16 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
17 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
18 CHI1 1 1 10 ILE N 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
19 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -89.99999 210.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
20 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 30.0 330.0 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
21 CHI21 1 1 10 ILE CA 1 1 10 ILE CB 1 1 10 ILE CG1 1 1 10 ILE CD1 -210.0 89.99999 . 10 ILE . . 10 ILE . . 10 ILE . . 10 ILE . 1 1
22 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -89.99999 210.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
23 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG 30.0 330.0 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
24 CHI1 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR CB 1 1 11 TYR CG -210.0 89.99999 . 11 TYR . . 11 TYR . . 11 TYR . . 11 TYR . 1 1
25 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
26 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
27 CHI1 1 1 12 LYS N 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
28 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
29 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
30 CHI2 1 1 12 LYS CA 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
31 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
32 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
33 CHI3 1 1 12 LYS CB 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
34 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -89.99999 210.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
35 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ 30.0 330.0 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
36 CHI4 1 1 12 LYS CG 1 1 12 LYS CD 1 1 12 LYS CE 1 1 12 LYS NZ -210.0 89.99999 . 12 LYS . . 12 LYS . . 12 LYS . . 12 LYS . 1 1
37 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -89.99999 210.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
38 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG 30.0 330.0 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
39 CHI1 1 1 13 ASN N 1 1 13 ASN CA 1 1 13 ASN CB 1 1 13 ASN CG -210.0 89.99999 . 13 ASN . . 13 ASN . . 13 ASN . . 13 ASN . 1 1
40 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
41 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
42 CHI1 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
43 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
44 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
45 CHI2 1 1 14 LYS CA 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
46 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
47 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
48 CHI3 1 1 14 LYS CB 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
49 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -89.99999 210.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
50 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ 30.0 330.0 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
51 CHI4 1 1 14 LYS CG 1 1 14 LYS CD 1 1 14 LYS CE 1 1 14 LYS NZ -210.0 89.99999 . 14 LYS . . 14 LYS . . 14 LYS . . 14 LYS . 1 1
52 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
53 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
54 CHI1 1 1 15 LYS N 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
55 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
56 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
57 CHI2 1 1 15 LYS CA 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
58 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
59 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
60 CHI3 1 1 15 LYS CB 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
61 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -89.99999 210.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
62 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ 30.0 330.0 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
63 CHI4 1 1 15 LYS CG 1 1 15 LYS CD 1 1 15 LYS CE 1 1 15 LYS NZ -210.0 89.99999 . 15 LYS . . 15 LYS . . 15 LYS . . 15 LYS . 1 1
64 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -89.99999 210.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
65 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG 30.0 330.0 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
66 CHI1 1 1 16 SER N 1 1 16 SER CA 1 1 16 SER CB 1 1 16 SER OG -210.0 89.99999 . 16 SER . . 16 SER . . 16 SER . . 16 SER . 1 1
67 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG -89.99999 210.0 . 17 HIS . . 17 HIS . . 17 HIS . . 17 HIS . 1 1
68 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG 30.0 330.0 . 17 HIS . . 17 HIS . . 17 HIS . . 17 HIS . 1 1
69 CHI1 1 1 17 HIS N 1 1 17 HIS CA 1 1 17 HIS CB 1 1 17 HIS CG -210.0 89.99999 . 17 HIS . . 17 HIS . . 17 HIS . . 17 HIS . 1 1
70 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
71 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 30.0 330.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
72 CHI1 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
73 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -89.99999 210.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
74 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD 30.0 330.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
75 CHI2 1 1 18 GLU CA 1 1 18 GLU CB 1 1 18 GLU CG 1 1 18 GLU CD -210.0 89.99999 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
76 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -89.99999 210.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
77 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 30.0 330.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
78 CHI1 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG -210.0 89.99999 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
79 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -89.99999 210.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
80 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD 30.0 330.0 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
81 CHI2 1 1 19 GLN CA 1 1 19 GLN CB 1 1 19 GLN CG 1 1 19 GLN CD -210.0 89.99999 . 19 GLN . . 19 GLN . . 19 GLN . . 19 GLN . 1 1
82 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
83 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 30.0 330.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
84 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
85 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -89.99999 210.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
86 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 30.0 330.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
87 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 89.99999 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
88 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -89.99999 210.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
89 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG 30.0 330.0 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
90 CHI1 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER CB 1 1 21 SER OG -210.0 89.99999 . 21 SER . . 21 SER . . 21 SER . . 21 SER . 1 1
91 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
92 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
93 CHI1 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
94 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -89.99999 210.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
95 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 30.0 330.0 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
96 CHI2 1 1 23 LEU CA 1 1 23 LEU CB 1 1 23 LEU CG 1 1 23 LEU CD1 -210.0 89.99999 . 23 LEU . . 23 LEU . . 23 LEU . . 23 LEU . 1 1
97 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
98 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 30.0 330.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
99 CHI1 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
100 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
101 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 30.0 330.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
102 CHI2 1 1 24 LYS CA 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
103 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
104 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 30.0 330.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
105 CHI3 1 1 24 LYS CB 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
106 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -89.99999 210.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
107 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ 30.0 330.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
108 CHI4 1 1 24 LYS CG 1 1 24 LYS CD 1 1 24 LYS CE 1 1 24 LYS NZ -210.0 89.99999 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
109 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -89.99999 210.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
110 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG 30.0 330.0 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
111 CHI1 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER CB 1 1 26 SER OG -210.0 89.99999 . 26 SER . . 26 SER . . 26 SER . . 26 SER . 1 1
112 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -89.99999 210.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
113 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG 30.0 330.0 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
114 CHI1 1 1 27 PHE N 1 1 27 PHE CA 1 1 27 PHE CB 1 1 27 PHE CG -210.0 89.99999 . 27 PHE . . 27 PHE . . 27 PHE . . 27 PHE . 1 1
115 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -89.99999 210.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
116 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG 30.0 330.0 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
117 CHI1 1 1 28 CYS N 1 1 28 CYS CA 1 1 28 CYS CB 1 1 28 CYS SG -210.0 89.99999 . 28 CYS . . 28 CYS . . 28 CYS . . 28 CYS . 1 1
118 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
119 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
120 CHI1 1 1 29 ARG N 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
121 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
122 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
123 CHI2 1 1 29 ARG CA 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
124 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -89.99999 210.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
125 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE 30.0 330.0 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
126 CHI3 1 1 29 ARG CB 1 1 29 ARG CG 1 1 29 ARG CD 1 1 29 ARG NE -210.0 89.99999 . 29 ARG . . 29 ARG . . 29 ARG . . 29 ARG . 1 1
127 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -89.99999 210.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
128 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG 30.0 330.0 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
129 CHI1 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN CB 1 1 30 ASN CG -210.0 89.99999 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1
130 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
131 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 30.0 330.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
132 CHI1 1 1 31 GLN N 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
133 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -89.99999 210.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
134 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD 30.0 330.0 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
135 CHI2 1 1 31 GLN CA 1 1 31 GLN CB 1 1 31 GLN CG 1 1 31 GLN CD -210.0 89.99999 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
136 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -89.99999 210.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
137 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG 30.0 330.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
138 CHI1 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE CB 1 1 32 PHE CG -210.0 89.99999 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1
139 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
140 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 30.0 330.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
141 CHI1 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
142 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -89.99999 210.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
143 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD 30.0 330.0 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
144 CHI2 1 1 35 GLN CA 1 1 35 GLN CB 1 1 35 GLN CG 1 1 35 GLN CD -210.0 89.99999 . 35 GLN . . 35 GLN . . 35 GLN . . 35 GLN . 1 1
145 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -89.99999 210.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
146 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG 30.0 330.0 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
147 CHI1 1 1 36 SER N 1 1 36 SER CA 1 1 36 SER CB 1 1 36 SER OG -210.0 89.99999 . 36 SER . . 36 SER . . 36 SER . . 36 SER . 1 1
148 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -89.99999 210.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
149 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 30.0 330.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
150 CHI1 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG -210.0 89.99999 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
151 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -89.99999 210.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
152 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD 30.0 330.0 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
153 CHI2 1 1 37 GLU CA 1 1 37 GLU CB 1 1 37 GLU CG 1 1 37 GLU CD -210.0 89.99999 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
154 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -89.99999 210.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
155 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 30.0 330.0 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
156 CHI1 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL CB 1 1 38 VAL CG1 -210.0 89.99999 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
157 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
158 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
159 CHI1 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
160 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -89.99999 210.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
161 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD 30.0 330.0 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
162 CHI2 1 1 39 GLU CA 1 1 39 GLU CB 1 1 39 GLU CG 1 1 39 GLU CD -210.0 89.99999 . 39 GLU . . 39 GLU . . 39 GLU . . 39 GLU . 1 1
163 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -89.99999 210.0 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
164 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG 30.0 330.0 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
165 CHI1 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS CB 1 1 40 HIS CG -210.0 89.99999 . 40 HIS . . 40 HIS . . 40 HIS . . 40 HIS . 1 1
166 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
167 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
168 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
169 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -89.99999 210.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
170 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 30.0 330.0 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
171 CHI2 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG 1 1 41 LEU CD1 -210.0 89.99999 . 41 LEU . . 41 LEU . . 41 LEU . . 41 LEU . 1 1
172 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -89.99999 210.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
173 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 30.0 330.0 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
174 CHI1 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR CB 1 1 42 THR OG1 -210.0 89.99999 . 42 THR . . 42 THR . . 42 THR . . 42 THR . 1 1
175 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -89.99999 210.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
176 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 30.0 330.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
177 CHI1 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG -210.0 89.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
178 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD -89.99999 210.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
179 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 30.0 330.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
180 CHI2 1 1 43 LYS CA 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD -210.0 89.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
181 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE -89.99999 210.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
182 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 30.0 330.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
183 CHI3 1 1 43 LYS CB 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE -210.0 89.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
184 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ -89.99999 210.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
185 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ 30.0 330.0 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
186 CHI4 1 1 43 LYS CG 1 1 43 LYS CD 1 1 43 LYS CE 1 1 43 LYS NZ -210.0 89.99999 . 43 LYS . . 43 LYS . . 43 LYS . . 43 LYS . 1 1
187 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -89.99999 210.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
188 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 30.0 330.0 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
189 CHI1 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL CB 1 1 44 VAL CG1 -210.0 89.99999 . 44 VAL . . 44 VAL . . 44 VAL . . 44 VAL . 1 1
190 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -89.99999 210.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
191 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 30.0 330.0 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
192 CHI1 1 1 45 THR N 1 1 45 THR CA 1 1 45 THR CB 1 1 45 THR OG1 -210.0 89.99999 . 45 THR . . 45 THR . . 45 THR . . 45 THR . 1 1
193 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
194 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
195 CHI1 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
196 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -89.99999 210.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
197 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 30.0 330.0 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
198 CHI2 1 1 47 LEU CA 1 1 47 LEU CB 1 1 47 LEU CG 1 1 47 LEU CD1 -210.0 89.99999 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
199 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG -89.99999 210.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
200 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG 30.0 330.0 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
201 CHI1 1 1 48 SER N 1 1 48 SER CA 1 1 48 SER CB 1 1 48 SER OG -210.0 89.99999 . 48 SER . . 48 SER . . 48 SER . . 48 SER . 1 1
202 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -89.99999 210.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
203 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 30.0 330.0 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
204 CHI1 1 1 49 THR N 1 1 49 THR CA 1 1 49 THR CB 1 1 49 THR OG1 -210.0 89.99999 . 49 THR . . 49 THR . . 49 THR . . 49 THR . 1 1
205 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
206 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
207 CHI1 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
208 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
209 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
210 CHI2 1 1 50 ARG CA 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
211 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE -89.99999 210.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
212 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE 30.0 330.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
213 CHI3 1 1 50 ARG CB 1 1 50 ARG CG 1 1 50 ARG CD 1 1 50 ARG NE -210.0 89.99999 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1
214 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
215 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
216 CHI1 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
217 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -89.99999 210.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
218 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD 30.0 330.0 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
219 CHI2 1 1 51 GLU CA 1 1 51 GLU CB 1 1 51 GLU CG 1 1 51 GLU CD -210.0 89.99999 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
220 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -89.99999 210.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
221 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 30.0 330.0 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
222 CHI1 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL CB 1 1 52 VAL CG1 -210.0 89.99999 . 52 VAL . . 52 VAL . . 52 VAL . . 52 VAL . 1 1
223 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
224 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
225 CHI1 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
226 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
227 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
228 CHI2 1 1 53 ARG CA 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
229 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -89.99999 210.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
230 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE 30.0 330.0 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
231 CHI3 1 1 53 ARG CB 1 1 53 ARG CG 1 1 53 ARG CD 1 1 53 ARG NE -210.0 89.99999 . 53 ARG . . 53 ARG . . 53 ARG . . 53 ARG . 1 1
232 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
233 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
234 CHI1 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
235 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
236 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
237 CHI2 1 1 54 LYS CA 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
238 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
239 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
240 CHI3 1 1 54 LYS CB 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
241 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ -89.99999 210.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
242 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ 30.0 330.0 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
243 CHI4 1 1 54 LYS CG 1 1 54 LYS CD 1 1 54 LYS CE 1 1 54 LYS NZ -210.0 89.99999 . 54 LYS . . 54 LYS . . 54 LYS . . 54 LYS . 1 1
244 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -89.99999 210.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
245 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG 30.0 330.0 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
246 CHI1 1 1 55 TRP N 1 1 55 TRP CA 1 1 55 TRP CB 1 1 55 TRP CG -210.0 89.99999 . 55 TRP . . 55 TRP . . 55 TRP . . 55 TRP . 1 1
247 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -89.99999 210.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
248 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG 30.0 330.0 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
249 CHI1 1 1 56 PHE N 1 1 56 PHE CA 1 1 56 PHE CB 1 1 56 PHE CG -210.0 89.99999 . 56 PHE . . 56 PHE . . 56 PHE . . 56 PHE . 1 1
250 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -89.99999 210.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
251 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG 30.0 330.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
252 CHI1 1 1 57 SER N 1 1 57 SER CA 1 1 57 SER CB 1 1 57 SER OG -210.0 89.99999 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
253 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -89.99999 210.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
254 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG 30.0 330.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
255 CHI1 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP CB 1 1 58 ASP CG -210.0 89.99999 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
256 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
257 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
258 CHI1 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
259 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
260 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
261 CHI2 1 1 59 ARG CA 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
262 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -89.99999 210.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
263 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE 30.0 330.0 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
264 CHI3 1 1 59 ARG CB 1 1 59 ARG CG 1 1 59 ARG CD 1 1 59 ARG NE -210.0 89.99999 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1
265 CHI1 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG -89.99999 210.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
266 CHI1 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG 30.0 330.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
267 CHI1 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG -210.0 89.99999 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
268 CHI2 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD -89.99999 210.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
269 CHI2 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD 30.0 330.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
270 CHI2 1 1 60 ARG CA 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD -210.0 89.99999 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
271 CHI3 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD 1 1 60 ARG NE -89.99999 210.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
272 CHI3 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD 1 1 60 ARG NE 30.0 330.0 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
273 CHI3 1 1 60 ARG CB 1 1 60 ARG CG 1 1 60 ARG CD 1 1 60 ARG NE -210.0 89.99999 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
274 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -89.99999 210.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
275 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG 30.0 330.0 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
276 CHI1 1 1 61 TYR N 1 1 61 TYR CA 1 1 61 TYR CB 1 1 61 TYR CG -210.0 89.99999 . 61 TYR . . 61 TYR . . 61 TYR . . 61 TYR . 1 1
277 CHI1 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG -89.99999 210.0 . 62 HIS . . 62 HIS . . 62 HIS . . 62 HIS . 1 1
278 CHI1 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG 30.0 330.0 . 62 HIS . . 62 HIS . . 62 HIS . . 62 HIS . 1 1
279 CHI1 1 1 62 HIS N 1 1 62 HIS CA 1 1 62 HIS CB 1 1 62 HIS CG -210.0 89.99999 . 62 HIS . . 62 HIS . . 62 HIS . . 62 HIS . 1 1
280 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG -89.99999 210.0 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
281 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG 30.0 330.0 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
282 CHI1 1 1 63 CYS N 1 1 63 CYS CA 1 1 63 CYS CB 1 1 63 CYS SG -210.0 89.99999 . 63 CYS . . 63 CYS . . 63 CYS . . 63 CYS . 1 1
283 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
284 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 30.0 330.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
285 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
286 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
287 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 30.0 330.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
288 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
289 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
290 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE 30.0 330.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
291 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 1
292 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -89.99999 210.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
293 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG 30.0 330.0 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
294 CHI1 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN CB 1 1 65 ASN CG -210.0 89.99999 . 65 ASN . . 65 ASN . . 65 ASN . . 65 ASN . 1 1
295 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
296 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
297 CHI1 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
298 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -89.99999 210.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
299 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 30.0 330.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
300 CHI2 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 -210.0 89.99999 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
301 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
302 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 30.0 330.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
303 CHI1 1 1 67 LYS N 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
304 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
305 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 30.0 330.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
306 CHI2 1 1 67 LYS CA 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
307 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
308 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 30.0 330.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
309 CHI3 1 1 67 LYS CB 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
310 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ -89.99999 210.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
311 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ 30.0 330.0 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
312 CHI4 1 1 67 LYS CG 1 1 67 LYS CD 1 1 67 LYS CE 1 1 67 LYS NZ -210.0 89.99999 . 67 LYS . . 67 LYS . . 67 LYS . . 67 LYS . 1 1
313 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -89.99999 210.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
314 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG 30.0 330.0 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
315 CHI1 1 1 69 SER N 1 1 69 SER CA 1 1 69 SER CB 1 1 69 SER OG -210.0 89.99999 . 69 SER . . 69 SER . . 69 SER . . 69 SER . 1 1
316 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
317 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 30.0 330.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
318 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
319 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
320 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 30.0 330.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
321 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
322 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
323 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE 30.0 330.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
324 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
325 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -89.99999 210.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
326 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 30.0 330.0 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
327 CHI1 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG -210.0 89.99999 . 71 SER . . 71 SER . . 71 SER . . 71 SER . 1 1
328 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -89.99999 210.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
329 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG 30.0 330.0 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
330 CHI1 1 1 74 SER N 1 1 74 SER CA 1 1 74 SER CB 1 1 74 SER OG -210.0 89.99999 . 74 SER . . 74 SER . . 74 SER . . 74 SER . 1 1
331 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -89.99999 210.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
332 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG 30.0 330.0 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
333 CHI1 1 1 75 SER N 1 1 75 SER CA 1 1 75 SER CB 1 1 75 SER OG -210.0 89.99999 . 75 SER . . 75 SER . . 75 SER . . 75 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -20.155 10.397 -15.037 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -21.568 10.939 -15.111 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -22.466 12.382 -16.375 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -21.724 11.624 -14.290 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -22.262 10.117 -15.018 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -21.831 11.636 -16.357 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -19.913 9.230 -15.346 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -17.388 10.766 -13.058 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -17.818 10.845 -14.519 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -16.925 11.832 -15.274 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -19.472 12.163 -14.395 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -17.718 9.868 -14.965 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -17.401 12.108 -16.202 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -16.777 12.715 -14.669 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -15.222 11.024 -14.739 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -19.217 11.246 -14.627 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -17.724 11.635 -12.253 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -15.661 11.258 -15.560 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C -14.659 9.722 -11.274 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C -16.169 9.521 -11.358 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C -16.537 8.121 -10.865 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H -16.409 9.060 -13.410 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H -16.653 10.254 -10.730 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H -16.194 7.389 -11.579 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H -16.063 7.943 -9.910 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H -18.135 7.650 -9.833 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N -16.643 9.718 -12.723 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O -14.178 10.609 -10.569 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O -17.939 7.987 -10.710 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -11.982 10.366 -12.413 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -12.468 8.993 -11.992 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H -14.355 8.204 -12.542 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -12.108 8.784 -10.996 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -12.065 8.257 -12.672 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N -13.916 8.891 -11.999 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -11.788 10.627 -13.600 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -10.009 12.582 -12.486 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -11.323 12.602 -11.711 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -11.146 13.378 -10.405 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -11.957 10.978 -10.509 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -12.073 13.092 -12.313 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -10.611 12.765 -9.695 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -10.582 14.279 -10.598 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -13.009 13.965 -10.553 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -11.784 11.246 -11.436 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -9.383 11.533 -12.640 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -12.400 13.733 -9.848 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C -7.246 14.458 -12.874 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -8.358 13.865 -13.733 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C -8.579 14.733 -14.973 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -10.140 14.549 -12.815 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -8.067 12.873 -14.045 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H -9.494 14.433 -15.461 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H -8.652 15.769 -14.677 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H -7.741 15.010 -16.723 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -9.596 13.748 -12.971 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O -7.370 15.568 -12.358 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O -7.507 14.594 -15.891 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C -4.754 13.275 -10.745 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C -5.038 14.176 -11.930 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -6.114 12.833 -13.162 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H -4.158 14.219 -12.555 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -5.259 15.169 -11.568 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -6.158 13.709 -12.727 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O -4.802 13.715 -9.597 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 ALA C C -2.677 11.031 -9.637 1.00 . A A . 8 ALA C 1 1
1 67 1 1 8 ALA CA C -4.165 11.045 -9.971 1.00 . A A . 8 ALA CA 1 1
1 68 1 1 8 ALA CB C -4.628 9.656 -10.385 1.00 . A A . 8 ALA CB 1 1
1 69 1 1 8 ALA H H -4.436 11.718 -11.958 1.00 . A A . 8 ALA H 1 1
1 70 1 1 8 ALA HA H -4.719 11.334 -9.090 1.00 . A A . 8 ALA HA 1 1
1 71 1 1 8 ALA HB1 H -4.366 9.484 -11.419 1.00 . A A . 8 ALA HB1 1 1
1 72 1 1 8 ALA HB2 H -4.147 8.916 -9.763 1.00 . A A . 8 ALA HB2 1 1
1 73 1 1 8 ALA HB3 H -5.699 9.583 -10.268 1.00 . A A . 8 ALA HB3 1 1
1 74 1 1 8 ALA N N -4.458 12.010 -11.023 1.00 . A A . 8 ALA N 1 1
1 75 1 1 8 ALA O O -1.902 10.291 -10.243 1.00 . A A . 8 ALA O 1 1
1 76 1 1 9 SER C C -0.738 11.623 -6.776 1.00 . A A . 9 SER C 1 1
1 77 1 1 9 SER CA C -0.888 11.941 -8.260 1.00 . A A . 9 SER CA 1 1
1 78 1 1 9 SER CB C -0.333 13.335 -8.554 1.00 . A A . 9 SER CB 1 1
1 79 1 1 9 SER H H -2.951 12.420 -8.225 1.00 . A A . 9 SER H 1 1
1 80 1 1 9 SER HA H -0.330 11.212 -8.829 1.00 . A A . 9 SER HA 1 1
1 81 1 1 9 SER HB2 H -0.443 13.550 -9.606 1.00 . A A . 9 SER HB2 1 1
1 82 1 1 9 SER HB3 H -0.882 14.067 -7.979 1.00 . A A . 9 SER HB3 1 1
1 83 1 1 9 SER HG H 1.506 13.925 -8.881 1.00 . A A . 9 SER HG 1 1
1 84 1 1 9 SER N N -2.285 11.855 -8.671 1.00 . A A . 9 SER N 1 1
1 85 1 1 9 SER O O -1.255 12.344 -5.921 1.00 . A A . 9 SER O 1 1
1 86 1 1 9 SER OG O 1.040 13.421 -8.211 1.00 . A A . 9 SER OG 1 1
1 87 1 1 10 ILE C C 0.638 11.305 -4.235 1.00 . A A . 10 ILE C 1 1
1 88 1 1 10 ILE CA C 0.192 10.129 -5.096 1.00 . A A . 10 ILE CA 1 1
1 89 1 1 10 ILE CB C 1.246 9.010 -5.004 1.00 . A A . 10 ILE CB 1 1
1 90 1 1 10 ILE CD1 C 1.922 6.799 -6.068 1.00 . A A . 10 ILE CD1 1 1
1 91 1 1 10 ILE CG1 C 0.812 7.800 -5.832 1.00 . A A . 10 ILE CG1 1 1
1 92 1 1 10 ILE CG2 C 1.470 8.612 -3.552 1.00 . A A . 10 ILE CG2 1 1
1 93 1 1 10 ILE H H 0.358 10.008 -7.202 1.00 . A A . 10 ILE H 1 1
1 94 1 1 10 ILE HA H -0.743 9.748 -4.710 1.00 . A A . 10 ILE HA 1 1
1 95 1 1 10 ILE HB H 2.177 9.390 -5.395 1.00 . A A . 10 ILE HB 1 1
1 96 1 1 10 ILE HD11 H 2.443 7.048 -6.982 1.00 . A A . 10 ILE HD11 1 1
1 97 1 1 10 ILE HD12 H 2.612 6.825 -5.239 1.00 . A A . 10 ILE HD12 1 1
1 98 1 1 10 ILE HD13 H 1.500 5.808 -6.156 1.00 . A A . 10 ILE HD13 1 1
1 99 1 1 10 ILE HG12 H 0.011 7.290 -5.321 1.00 . A A . 10 ILE HG12 1 1
1 100 1 1 10 ILE HG13 H 0.460 8.140 -6.795 1.00 . A A . 10 ILE HG13 1 1
1 101 1 1 10 ILE HG21 H 2.181 9.288 -3.099 1.00 . A A . 10 ILE HG21 1 1
1 102 1 1 10 ILE HG22 H 0.534 8.664 -3.017 1.00 . A A . 10 ILE HG22 1 1
1 103 1 1 10 ILE HG23 H 1.855 7.605 -3.510 1.00 . A A . 10 ILE HG23 1 1
1 104 1 1 10 ILE N N -0.028 10.541 -6.477 1.00 . A A . 10 ILE N 1 1
1 105 1 1 10 ILE O O 1.518 12.073 -4.623 1.00 . A A . 10 ILE O 1 1
1 106 1 1 11 TYR C C 0.992 11.981 -0.869 1.00 . A A . 11 TYR C 1 1
1 107 1 1 11 TYR CA C 0.359 12.523 -2.147 1.00 . A A . 11 TYR CA 1 1
1 108 1 1 11 TYR CB C -0.893 13.334 -1.805 1.00 . A A . 11 TYR CB 1 1
1 109 1 1 11 TYR CD1 C -0.883 15.290 -3.402 1.00 . A A . 11 TYR CD1 1 1
1 110 1 1 11 TYR CD2 C -2.570 13.627 -3.669 1.00 . A A . 11 TYR CD2 1 1
1 111 1 1 11 TYR CE1 C -1.397 15.992 -4.474 1.00 . A A . 11 TYR CE1 1 1
1 112 1 1 11 TYR CE2 C -3.090 14.322 -4.744 1.00 . A A . 11 TYR CE2 1 1
1 113 1 1 11 TYR CG C -1.459 14.097 -2.981 1.00 . A A . 11 TYR CG 1 1
1 114 1 1 11 TYR CZ C -2.500 15.504 -5.144 1.00 . A A . 11 TYR CZ 1 1
1 115 1 1 11 TYR H H -0.668 10.796 -2.810 1.00 . A A . 11 TYR H 1 1
1 116 1 1 11 TYR HA H 1.071 13.168 -2.641 1.00 . A A . 11 TYR HA 1 1
1 117 1 1 11 TYR HB2 H -1.658 12.665 -1.445 1.00 . A A . 11 TYR HB2 1 1
1 118 1 1 11 TYR HB3 H -0.650 14.046 -1.031 1.00 . A A . 11 TYR HB3 1 1
1 119 1 1 11 TYR HD1 H -0.019 15.670 -2.876 1.00 . A A . 11 TYR HD1 1 1
1 120 1 1 11 TYR HD2 H -3.029 12.701 -3.354 1.00 . A A . 11 TYR HD2 1 1
1 121 1 1 11 TYR HE1 H -0.936 16.917 -4.787 1.00 . A A . 11 TYR HE1 1 1
1 122 1 1 11 TYR HE2 H -3.954 13.940 -5.268 1.00 . A A . 11 TYR HE2 1 1
1 123 1 1 11 TYR HH H -2.363 16.824 -6.534 1.00 . A A . 11 TYR HH 1 1
1 124 1 1 11 TYR N N 0.026 11.440 -3.064 1.00 . A A . 11 TYR N 1 1
1 125 1 1 11 TYR O O 1.115 10.769 -0.689 1.00 . A A . 11 TYR O 1 1
1 126 1 1 11 TYR OH O -3.016 16.198 -6.213 1.00 . A A . 11 TYR OH 1 1
1 127 1 1 12 LYS C C 1.638 13.481 2.388 1.00 . A A . 12 LYS C 1 1
1 128 1 1 12 LYS CA C 2.010 12.502 1.279 1.00 . A A . 12 LYS CA 1 1
1 129 1 1 12 LYS CB C 3.532 12.441 1.128 1.00 . A A . 12 LYS CB 1 1
1 130 1 1 12 LYS CD C 5.672 13.685 0.701 1.00 . A A . 12 LYS CD 1 1
1 131 1 1 12 LYS CE C 6.450 13.334 1.960 1.00 . A A . 12 LYS CE 1 1
1 132 1 1 12 LYS CG C 4.184 13.805 0.982 1.00 . A A . 12 LYS CG 1 1
1 133 1 1 12 LYS H H 1.267 13.838 -0.184 1.00 . A A . 12 LYS H 1 1
1 134 1 1 12 LYS HA H 1.644 11.521 1.544 1.00 . A A . 12 LYS HA 1 1
1 135 1 1 12 LYS HB2 H 3.949 11.957 1.999 1.00 . A A . 12 LYS HB2 1 1
1 136 1 1 12 LYS HB3 H 3.771 11.856 0.252 1.00 . A A . 12 LYS HB3 1 1
1 137 1 1 12 LYS HD2 H 5.830 12.910 -0.034 1.00 . A A . 12 LYS HD2 1 1
1 138 1 1 12 LYS HD3 H 6.035 14.628 0.316 1.00 . A A . 12 LYS HD3 1 1
1 139 1 1 12 LYS HE2 H 6.511 14.211 2.587 1.00 . A A . 12 LYS HE2 1 1
1 140 1 1 12 LYS HE3 H 5.924 12.551 2.486 1.00 . A A . 12 LYS HE3 1 1
1 141 1 1 12 LYS HG2 H 3.715 14.333 0.164 1.00 . A A . 12 LYS HG2 1 1
1 142 1 1 12 LYS HG3 H 4.044 14.361 1.899 1.00 . A A . 12 LYS HG3 1 1
1 143 1 1 12 LYS HZ1 H 8.518 13.354 2.255 1.00 . A A . 12 LYS HZ1 1 1
1 144 1 1 12 LYS HZ2 H 8.058 13.068 0.653 1.00 . A A . 12 LYS HZ2 1 1
1 145 1 1 12 LYS HZ3 H 7.904 11.841 1.808 1.00 . A A . 12 LYS HZ3 1 1
1 146 1 1 12 LYS N N 1.391 12.886 0.017 1.00 . A A . 12 LYS N 1 1
1 147 1 1 12 LYS NZ N 7.829 12.866 1.647 1.00 . A A . 12 LYS NZ 1 1
1 148 1 1 12 LYS O O 1.848 14.688 2.260 1.00 . A A . 12 LYS O 1 1
1 149 1 1 13 ASN C C 0.664 12.968 5.898 1.00 . A A . 13 ASN C 1 1
1 150 1 1 13 ASN CA C 0.686 13.782 4.608 1.00 . A A . 13 ASN CA 1 1
1 151 1 1 13 ASN CB C -0.693 14.396 4.356 1.00 . A A . 13 ASN CB 1 1
1 152 1 1 13 ASN CG C -1.240 15.112 5.575 1.00 . A A . 13 ASN CG 1 1
1 153 1 1 13 ASN H H 0.945 11.986 3.520 1.00 . A A . 13 ASN H 1 1
1 154 1 1 13 ASN HA H 1.410 14.577 4.710 1.00 . A A . 13 ASN HA 1 1
1 155 1 1 13 ASN HB2 H -0.621 15.107 3.546 1.00 . A A . 13 ASN HB2 1 1
1 156 1 1 13 ASN HB3 H -1.384 13.612 4.081 1.00 . A A . 13 ASN HB3 1 1
1 157 1 1 13 ASN HD21 H -2.537 13.638 5.890 1.00 . A A . 13 ASN HD21 1 1
1 158 1 1 13 ASN HD22 H -2.595 14.945 7.019 1.00 . A A . 13 ASN HD22 1 1
1 159 1 1 13 ASN N N 1.086 12.955 3.477 1.00 . A A . 13 ASN N 1 1
1 160 1 1 13 ASN ND2 N -2.224 14.504 6.228 1.00 . A A . 13 ASN ND2 1 1
1 161 1 1 13 ASN O O 0.513 11.747 5.871 1.00 . A A . 13 ASN O 1 1
1 162 1 1 13 ASN OD1 O -0.782 16.200 5.926 1.00 . A A . 13 ASN OD1 1 1
1 163 1 1 14 LYS C C -0.602 12.591 8.729 1.00 . A A . 14 LYS C 1 1
1 164 1 1 14 LYS CA C 0.813 12.996 8.327 1.00 . A A . 14 LYS CA 1 1
1 165 1 1 14 LYS CB C 1.411 13.919 9.391 1.00 . A A . 14 LYS CB 1 1
1 166 1 1 14 LYS CD C 2.427 13.948 11.688 1.00 . A A . 14 LYS CD 1 1
1 167 1 1 14 LYS CE C 2.300 13.456 13.121 1.00 . A A . 14 LYS CE 1 1
1 168 1 1 14 LYS CG C 1.353 13.347 10.797 1.00 . A A . 14 LYS CG 1 1
1 169 1 1 14 LYS H H 0.932 14.626 6.983 1.00 . A A . 14 LYS H 1 1
1 170 1 1 14 LYS HA H 1.421 12.107 8.251 1.00 . A A . 14 LYS HA 1 1
1 171 1 1 14 LYS HB2 H 2.445 14.109 9.145 1.00 . A A . 14 LYS HB2 1 1
1 172 1 1 14 LYS HB3 H 0.870 14.855 9.383 1.00 . A A . 14 LYS HB3 1 1
1 173 1 1 14 LYS HD2 H 3.398 13.667 11.307 1.00 . A A . 14 LYS HD2 1 1
1 174 1 1 14 LYS HD3 H 2.331 15.024 11.676 1.00 . A A . 14 LYS HD3 1 1
1 175 1 1 14 LYS HE2 H 1.557 14.052 13.629 1.00 . A A . 14 LYS HE2 1 1
1 176 1 1 14 LYS HE3 H 1.984 12.422 13.107 1.00 . A A . 14 LYS HE3 1 1
1 177 1 1 14 LYS HG2 H 0.383 13.562 11.223 1.00 . A A . 14 LYS HG2 1 1
1 178 1 1 14 LYS HG3 H 1.497 12.277 10.746 1.00 . A A . 14 LYS HG3 1 1
1 179 1 1 14 LYS HZ1 H 3.702 12.744 14.497 1.00 . A A . 14 LYS HZ1 1 1
1 180 1 1 14 LYS HZ2 H 3.611 14.432 14.422 1.00 . A A . 14 LYS HZ2 1 1
1 181 1 1 14 LYS HZ3 H 4.385 13.571 13.189 1.00 . A A . 14 LYS HZ3 1 1
1 182 1 1 14 LYS N N 0.816 13.653 7.027 1.00 . A A . 14 LYS N 1 1
1 183 1 1 14 LYS NZ N 3.590 13.558 13.858 1.00 . A A . 14 LYS NZ 1 1
1 184 1 1 14 LYS O O -1.538 13.385 8.631 1.00 . A A . 14 LYS O 1 1
1 185 1 1 15 LYS C C -1.966 10.203 10.985 1.00 . A A . 15 LYS C 1 1
1 186 1 1 15 LYS CA C -2.052 10.841 9.602 1.00 . A A . 15 LYS CA 1 1
1 187 1 1 15 LYS CB C -2.573 9.820 8.588 1.00 . A A . 15 LYS CB 1 1
1 188 1 1 15 LYS CD C -4.204 9.528 6.700 1.00 . A A . 15 LYS CD 1 1
1 189 1 1 15 LYS CE C -4.282 9.755 5.198 1.00 . A A . 15 LYS CE 1 1
1 190 1 1 15 LYS CG C -3.185 10.449 7.349 1.00 . A A . 15 LYS CG 1 1
1 191 1 1 15 LYS H H 0.032 10.765 9.237 1.00 . A A . 15 LYS H 1 1
1 192 1 1 15 LYS HA H -2.738 11.675 9.645 1.00 . A A . 15 LYS HA 1 1
1 193 1 1 15 LYS HB2 H -1.754 9.188 8.278 1.00 . A A . 15 LYS HB2 1 1
1 194 1 1 15 LYS HB3 H -3.327 9.209 9.065 1.00 . A A . 15 LYS HB3 1 1
1 195 1 1 15 LYS HD2 H -3.917 8.503 6.883 1.00 . A A . 15 LYS HD2 1 1
1 196 1 1 15 LYS HD3 H -5.176 9.716 7.134 1.00 . A A . 15 LYS HD3 1 1
1 197 1 1 15 LYS HE2 H -3.287 9.930 4.821 1.00 . A A . 15 LYS HE2 1 1
1 198 1 1 15 LYS HE3 H -4.692 8.868 4.735 1.00 . A A . 15 LYS HE3 1 1
1 199 1 1 15 LYS HG2 H -3.676 11.370 7.629 1.00 . A A . 15 LYS HG2 1 1
1 200 1 1 15 LYS HG3 H -2.399 10.661 6.638 1.00 . A A . 15 LYS HG3 1 1
1 201 1 1 15 LYS HZ1 H -4.552 11.734 4.592 1.00 . A A . 15 LYS HZ1 1 1
1 202 1 1 15 LYS HZ2 H -5.729 11.183 5.674 1.00 . A A . 15 LYS HZ2 1 1
1 203 1 1 15 LYS HZ3 H -5.765 10.684 4.059 1.00 . A A . 15 LYS HZ3 1 1
1 204 1 1 15 LYS N N -0.752 11.351 9.182 1.00 . A A . 15 LYS N 1 1
1 205 1 1 15 LYS NZ N -5.143 10.920 4.857 1.00 . A A . 15 LYS NZ 1 1
1 206 1 1 15 LYS O O -0.893 9.784 11.419 1.00 . A A . 15 LYS O 1 1
1 207 1 1 16 SER C C -3.632 8.097 12.944 1.00 . A A . 16 SER C 1 1
1 208 1 1 16 SER CA C -3.155 9.545 13.005 1.00 . A A . 16 SER CA 1 1
1 209 1 1 16 SER CB C -4.082 10.362 13.907 1.00 . A A . 16 SER CB 1 1
1 210 1 1 16 SER H H -3.926 10.482 11.269 1.00 . A A . 16 SER H 1 1
1 211 1 1 16 SER HA H -2.157 9.567 13.415 1.00 . A A . 16 SER HA 1 1
1 212 1 1 16 SER HB2 H -5.068 10.394 13.471 1.00 . A A . 16 SER HB2 1 1
1 213 1 1 16 SER HB3 H -4.133 9.898 14.880 1.00 . A A . 16 SER HB3 1 1
1 214 1 1 16 SER HG H -3.605 12.128 13.205 1.00 . A A . 16 SER HG 1 1
1 215 1 1 16 SER N N -3.103 10.131 11.669 1.00 . A A . 16 SER N 1 1
1 216 1 1 16 SER O O -4.734 7.814 12.472 1.00 . A A . 16 SER O 1 1
1 217 1 1 16 SER OG O -3.607 11.688 14.059 1.00 . A A . 16 SER OG 1 1
1 218 1 1 17 HIS C C -4.604 5.555 13.754 1.00 . A A . 17 HIS C 1 1
1 219 1 1 17 HIS CA C -3.129 5.765 13.427 1.00 . A A . 17 HIS CA 1 1
1 220 1 1 17 HIS CB C -2.260 5.016 14.438 1.00 . A A . 17 HIS CB 1 1
1 221 1 1 17 HIS CD2 C -1.312 2.767 13.560 1.00 . A A . 17 HIS CD2 1 1
1 222 1 1 17 HIS CE1 C -2.882 1.439 14.321 1.00 . A A . 17 HIS CE1 1 1
1 223 1 1 17 HIS CG C -2.216 3.536 14.210 1.00 . A A . 17 HIS CG 1 1
1 224 1 1 17 HIS H H -1.930 7.473 13.788 1.00 . A A . 17 HIS H 1 1
1 225 1 1 17 HIS HA H -2.933 5.377 12.439 1.00 . A A . 17 HIS HA 1 1
1 226 1 1 17 HIS HB2 H -1.248 5.390 14.379 1.00 . A A . 17 HIS HB2 1 1
1 227 1 1 17 HIS HB3 H -2.644 5.188 15.432 1.00 . A A . 17 HIS HB3 1 1
1 228 1 1 17 HIS HD1 H -3.982 2.930 15.187 1.00 . A A . 17 HIS HD1 1 1
1 229 1 1 17 HIS HD2 H -0.413 3.109 13.066 1.00 . A A . 17 HIS HD2 1 1
1 230 1 1 17 HIS HE1 H -3.459 0.555 14.548 1.00 . A A . 17 HIS HE1 1 1
1 231 1 1 17 HIS HE2 H -1.252 0.678 13.339 1.00 . A A . 17 HIS HE2 1 1
1 232 1 1 17 HIS N N -2.794 7.185 13.426 1.00 . A A . 17 HIS N 1 1
1 233 1 1 17 HIS ND1 N -3.187 2.674 14.674 1.00 . A A . 17 HIS ND1 1 1
1 234 1 1 17 HIS NE2 N -1.748 1.467 13.644 1.00 . A A . 17 HIS NE2 1 1
1 235 1 1 17 HIS O O -5.292 4.781 13.089 1.00 . A A . 17 HIS O 1 1
1 236 1 1 18 GLU C C -7.390 5.947 13.989 1.00 . A A . 18 GLU C 1 1
1 237 1 1 18 GLU CA C -6.476 6.138 15.197 1.00 . A A . 18 GLU CA 1 1
1 238 1 1 18 GLU CB C -6.900 7.382 15.979 1.00 . A A . 18 GLU CB 1 1
1 239 1 1 18 GLU CD C -4.903 7.691 17.495 1.00 . A A . 18 GLU CD 1 1
1 240 1 1 18 GLU CG C -6.390 7.405 17.410 1.00 . A A . 18 GLU CG 1 1
1 241 1 1 18 GLU H H -4.484 6.851 15.273 1.00 . A A . 18 GLU H 1 1
1 242 1 1 18 GLU HA H -6.562 5.274 15.838 1.00 . A A . 18 GLU HA 1 1
1 243 1 1 18 GLU HB2 H -6.525 8.258 15.470 1.00 . A A . 18 GLU HB2 1 1
1 244 1 1 18 GLU HB3 H -7.979 7.426 16.004 1.00 . A A . 18 GLU HB3 1 1
1 245 1 1 18 GLU HG2 H -6.921 8.170 17.956 1.00 . A A . 18 GLU HG2 1 1
1 246 1 1 18 GLU HG3 H -6.582 6.443 17.862 1.00 . A A . 18 GLU HG3 1 1
1 247 1 1 18 GLU N N -5.083 6.250 14.782 1.00 . A A . 18 GLU N 1 1
1 248 1 1 18 GLU O O -8.245 5.063 13.980 1.00 . A A . 18 GLU O 1 1
1 249 1 1 18 GLU OE1 O -4.417 8.537 16.717 1.00 . A A . 18 GLU OE1 1 1
1 250 1 1 18 GLU OE2 O -4.227 7.069 18.340 1.00 . A A . 18 GLU OE2 1 1
1 251 1 1 19 GLN C C -7.477 5.632 10.820 1.00 . A A . 19 GLN C 1 1
1 252 1 1 19 GLN CA C -8.008 6.708 11.762 1.00 . A A . 19 GLN CA 1 1
1 253 1 1 19 GLN CB C -8.026 8.062 11.050 1.00 . A A . 19 GLN CB 1 1
1 254 1 1 19 GLN CD C -8.474 10.529 11.363 1.00 . A A . 19 GLN CD 1 1
1 255 1 1 19 GLN CG C -8.846 9.118 11.774 1.00 . A A . 19 GLN CG 1 1
1 256 1 1 19 GLN H H -6.504 7.467 13.042 1.00 . A A . 19 GLN H 1 1
1 257 1 1 19 GLN HA H -9.015 6.450 12.051 1.00 . A A . 19 GLN HA 1 1
1 258 1 1 19 GLN HB2 H -7.013 8.422 10.962 1.00 . A A . 19 GLN HB2 1 1
1 259 1 1 19 GLN HB3 H -8.442 7.930 10.063 1.00 . A A . 19 GLN HB3 1 1
1 260 1 1 19 GLN HE21 H -9.361 10.276 9.602 1.00 . A A . 19 GLN HE21 1 1
1 261 1 1 19 GLN HE22 H -8.637 11.821 9.861 1.00 . A A . 19 GLN HE22 1 1
1 262 1 1 19 GLN HG2 H -9.891 8.960 11.553 1.00 . A A . 19 GLN HG2 1 1
1 263 1 1 19 GLN HG3 H -8.684 9.014 12.837 1.00 . A A . 19 GLN HG3 1 1
1 264 1 1 19 GLN N N -7.201 6.784 12.974 1.00 . A A . 19 GLN N 1 1
1 265 1 1 19 GLN NE2 N -8.862 10.915 10.153 1.00 . A A . 19 GLN NE2 1 1
1 266 1 1 19 GLN O O -8.244 4.839 10.272 1.00 . A A . 19 GLN O 1 1
1 267 1 1 19 GLN OE1 O -7.845 11.265 12.123 1.00 . A A . 19 GLN OE1 1 1
1 268 1 1 20 LEU C C -6.072 3.233 10.022 1.00 . A A . 20 LEU C 1 1
1 269 1 1 20 LEU CA C -5.528 4.634 9.759 1.00 . A A . 20 LEU CA 1 1
1 270 1 1 20 LEU CB C -4.011 4.650 9.958 1.00 . A A . 20 LEU CB 1 1
1 271 1 1 20 LEU CD1 C -1.781 4.757 8.818 1.00 . A A . 20 LEU CD1 1 1
1 272 1 1 20 LEU CD2 C -3.095 2.629 8.789 1.00 . A A . 20 LEU CD2 1 1
1 273 1 1 20 LEU CG C -3.174 4.149 8.780 1.00 . A A . 20 LEU CG 1 1
1 274 1 1 20 LEU H H -5.603 6.270 11.100 1.00 . A A . 20 LEU H 1 1
1 275 1 1 20 LEU HA H -5.751 4.908 8.740 1.00 . A A . 20 LEU HA 1 1
1 276 1 1 20 LEU HB2 H -3.715 5.667 10.165 1.00 . A A . 20 LEU HB2 1 1
1 277 1 1 20 LEU HB3 H -3.783 4.029 10.813 1.00 . A A . 20 LEU HB3 1 1
1 278 1 1 20 LEU HD11 H -1.623 5.236 9.772 1.00 . A A . 20 LEU HD11 1 1
1 279 1 1 20 LEU HD12 H -1.685 5.488 8.028 1.00 . A A . 20 LEU HD12 1 1
1 280 1 1 20 LEU HD13 H -1.044 3.979 8.680 1.00 . A A . 20 LEU HD13 1 1
1 281 1 1 20 LEU HD21 H -3.064 2.265 7.773 1.00 . A A . 20 LEU HD21 1 1
1 282 1 1 20 LEU HD22 H -3.964 2.227 9.290 1.00 . A A . 20 LEU HD22 1 1
1 283 1 1 20 LEU HD23 H -2.202 2.318 9.311 1.00 . A A . 20 LEU HD23 1 1
1 284 1 1 20 LEU HG H -3.645 4.454 7.856 1.00 . A A . 20 LEU HG 1 1
1 285 1 1 20 LEU N N -6.162 5.612 10.636 1.00 . A A . 20 LEU N 1 1
1 286 1 1 20 LEU O O -6.584 2.575 9.116 1.00 . A A . 20 LEU O 1 1
1 287 1 1 21 SER C C -7.797 1.174 11.022 1.00 . A A . 21 SER C 1 1
1 288 1 1 21 SER CA C -6.437 1.461 11.650 1.00 . A A . 21 SER CA 1 1
1 289 1 1 21 SER CB C -6.534 1.351 13.173 1.00 . A A . 21 SER CB 1 1
1 290 1 1 21 SER H H -5.540 3.356 11.947 1.00 . A A . 21 SER H 1 1
1 291 1 1 21 SER HA H -5.726 0.734 11.289 1.00 . A A . 21 SER HA 1 1
1 292 1 1 21 SER HB2 H -6.988 0.407 13.435 1.00 . A A . 21 SER HB2 1 1
1 293 1 1 21 SER HB3 H -5.541 1.402 13.598 1.00 . A A . 21 SER HB3 1 1
1 294 1 1 21 SER HG H -7.566 2.184 14.614 1.00 . A A . 21 SER HG 1 1
1 295 1 1 21 SER N N -5.958 2.784 11.268 1.00 . A A . 21 SER N 1 1
1 296 1 1 21 SER O O -7.982 0.157 10.353 1.00 . A A . 21 SER O 1 1
1 297 1 1 21 SER OG O -7.317 2.401 13.713 1.00 . A A . 21 SER OG 1 1
1 298 1 1 22 ALA C C -10.043 1.560 9.216 1.00 . A A . 22 ALA C 1 1
1 299 1 1 22 ALA CA C -10.090 1.922 10.698 1.00 . A A . 22 ALA CA 1 1
1 300 1 1 22 ALA CB C -10.895 3.196 10.907 1.00 . A A . 22 ALA CB 1 1
1 301 1 1 22 ALA H H -8.539 2.866 11.784 1.00 . A A . 22 ALA H 1 1
1 302 1 1 22 ALA HA H -10.580 1.123 11.237 1.00 . A A . 22 ALA HA 1 1
1 303 1 1 22 ALA HB1 H -10.222 4.018 11.100 1.00 . A A . 22 ALA HB1 1 1
1 304 1 1 22 ALA HB2 H -11.474 3.406 10.019 1.00 . A A . 22 ALA HB2 1 1
1 305 1 1 22 ALA HB3 H -11.559 3.067 11.748 1.00 . A A . 22 ALA HB3 1 1
1 306 1 1 22 ALA N N -8.747 2.076 11.243 1.00 . A A . 22 ALA N 1 1
1 307 1 1 22 ALA O O -10.560 0.522 8.803 1.00 . A A . 22 ALA O 1 1
1 308 1 1 23 LEU C C -8.866 0.765 6.694 1.00 . A A . 23 LEU C 1 1
1 309 1 1 23 LEU CA C -9.306 2.196 6.985 1.00 . A A . 23 LEU CA 1 1
1 310 1 1 23 LEU CB C -8.312 3.183 6.370 1.00 . A A . 23 LEU CB 1 1
1 311 1 1 23 LEU CD1 C -7.656 5.536 5.807 1.00 . A A . 23 LEU CD1 1 1
1 312 1 1 23 LEU CD2 C -9.939 4.701 5.215 1.00 . A A . 23 LEU CD2 1 1
1 313 1 1 23 LEU CG C -8.801 4.624 6.222 1.00 . A A . 23 LEU CG 1 1
1 314 1 1 23 LEU H H -9.028 3.234 8.809 1.00 . A A . 23 LEU H 1 1
1 315 1 1 23 LEU HA H -10.279 2.358 6.546 1.00 . A A . 23 LEU HA 1 1
1 316 1 1 23 LEU HB2 H -7.430 3.195 6.992 1.00 . A A . 23 LEU HB2 1 1
1 317 1 1 23 LEU HB3 H -8.051 2.819 5.387 1.00 . A A . 23 LEU HB3 1 1
1 318 1 1 23 LEU HD11 H -7.189 5.951 6.687 1.00 . A A . 23 LEU HD11 1 1
1 319 1 1 23 LEU HD12 H -8.039 6.336 5.191 1.00 . A A . 23 LEU HD12 1 1
1 320 1 1 23 LEU HD13 H -6.929 4.968 5.247 1.00 . A A . 23 LEU HD13 1 1
1 321 1 1 23 LEU HD21 H -9.568 5.100 4.283 1.00 . A A . 23 LEU HD21 1 1
1 322 1 1 23 LEU HD22 H -10.716 5.345 5.598 1.00 . A A . 23 LEU HD22 1 1
1 323 1 1 23 LEU HD23 H -10.340 3.712 5.049 1.00 . A A . 23 LEU HD23 1 1
1 324 1 1 23 LEU HG H -9.174 4.971 7.176 1.00 . A A . 23 LEU HG 1 1
1 325 1 1 23 LEU N N -9.420 2.424 8.421 1.00 . A A . 23 LEU N 1 1
1 326 1 1 23 LEU O O -9.514 0.048 5.931 1.00 . A A . 23 LEU O 1 1
1 327 1 1 24 LYS C C -8.325 -2.037 7.332 1.00 . A A . 24 LYS C 1 1
1 328 1 1 24 LYS CA C -7.235 -0.992 7.118 1.00 . A A . 24 LYS CA 1 1
1 329 1 1 24 LYS CB C -6.072 -1.247 8.080 1.00 . A A . 24 LYS CB 1 1
1 330 1 1 24 LYS CD C -3.747 -0.599 8.776 1.00 . A A . 24 LYS CD 1 1
1 331 1 1 24 LYS CE C -3.036 -1.941 8.853 1.00 . A A . 24 LYS CE 1 1
1 332 1 1 24 LYS CG C -4.775 -0.579 7.657 1.00 . A A . 24 LYS CG 1 1
1 333 1 1 24 LYS H H -7.288 0.974 7.903 1.00 . A A . 24 LYS H 1 1
1 334 1 1 24 LYS HA H -6.875 -1.067 6.103 1.00 . A A . 24 LYS HA 1 1
1 335 1 1 24 LYS HB2 H -6.342 -0.877 9.058 1.00 . A A . 24 LYS HB2 1 1
1 336 1 1 24 LYS HB3 H -5.900 -2.312 8.142 1.00 . A A . 24 LYS HB3 1 1
1 337 1 1 24 LYS HD2 H -3.015 0.173 8.595 1.00 . A A . 24 LYS HD2 1 1
1 338 1 1 24 LYS HD3 H -4.246 -0.412 9.716 1.00 . A A . 24 LYS HD3 1 1
1 339 1 1 24 LYS HE2 H -2.897 -2.320 7.852 1.00 . A A . 24 LYS HE2 1 1
1 340 1 1 24 LYS HE3 H -2.072 -1.797 9.321 1.00 . A A . 24 LYS HE3 1 1
1 341 1 1 24 LYS HG2 H -4.372 -1.103 6.803 1.00 . A A . 24 LYS HG2 1 1
1 342 1 1 24 LYS HG3 H -4.981 0.448 7.389 1.00 . A A . 24 LYS HG3 1 1
1 343 1 1 24 LYS HZ1 H -3.206 -3.368 10.370 1.00 . A A . 24 LYS HZ1 1 1
1 344 1 1 24 LYS HZ2 H -4.173 -3.686 9.019 1.00 . A A . 24 LYS HZ2 1 1
1 345 1 1 24 LYS HZ3 H -4.618 -2.472 10.110 1.00 . A A . 24 LYS HZ3 1 1
1 346 1 1 24 LYS N N -7.761 0.356 7.308 1.00 . A A . 24 LYS N 1 1
1 347 1 1 24 LYS NZ N -3.812 -2.936 9.644 1.00 . A A . 24 LYS NZ 1 1
1 348 1 1 24 LYS O O -8.606 -2.845 6.449 1.00 . A A . 24 LYS O 1 1
1 349 1 1 25 GLY C C -10.899 -3.226 7.636 1.00 . A A . 25 GLY C 1 1
1 350 1 1 25 GLY CA C -9.991 -2.963 8.821 1.00 . A A . 25 GLY CA 1 1
1 351 1 1 25 GLY H H -8.672 -1.345 9.180 1.00 . A A . 25 GLY H 1 1
1 352 1 1 25 GLY HA2 H -9.542 -3.894 9.131 1.00 . A A . 25 GLY HA2 1 1
1 353 1 1 25 GLY HA3 H -10.585 -2.573 9.634 1.00 . A A . 25 GLY HA3 1 1
1 354 1 1 25 GLY N N -8.937 -2.013 8.512 1.00 . A A . 25 GLY N 1 1
1 355 1 1 25 GLY O O -11.499 -4.296 7.531 1.00 . A A . 25 GLY O 1 1
1 356 1 1 26 SER C C -11.110 -3.112 4.443 1.00 . A A . 26 SER C 1 1
1 357 1 1 26 SER CA C -11.846 -2.378 5.560 1.00 . A A . 26 SER CA 1 1
1 358 1 1 26 SER CB C -12.292 -0.999 5.072 1.00 . A A . 26 SER CB 1 1
1 359 1 1 26 SER H H -10.496 -1.419 6.880 1.00 . A A . 26 SER H 1 1
1 360 1 1 26 SER HA H -12.717 -2.952 5.838 1.00 . A A . 26 SER HA 1 1
1 361 1 1 26 SER HB2 H -11.425 -0.426 4.780 1.00 . A A . 26 SER HB2 1 1
1 362 1 1 26 SER HB3 H -12.949 -1.115 4.223 1.00 . A A . 26 SER HB3 1 1
1 363 1 1 26 SER HG H -13.846 -0.696 6.227 1.00 . A A . 26 SER HG 1 1
1 364 1 1 26 SER N N -11.001 -2.249 6.741 1.00 . A A . 26 SER N 1 1
1 365 1 1 26 SER O O -11.686 -3.951 3.751 1.00 . A A . 26 SER O 1 1
1 366 1 1 26 SER OG O -12.983 -0.296 6.091 1.00 . A A . 26 SER OG 1 1
1 367 1 1 27 PHE C C -8.803 -4.896 3.537 1.00 . A A . 27 PHE C 1 1
1 368 1 1 27 PHE CA C -9.016 -3.414 3.239 1.00 . A A . 27 PHE CA 1 1
1 369 1 1 27 PHE CB C -7.665 -2.705 3.127 1.00 . A A . 27 PHE CB 1 1
1 370 1 1 27 PHE CD1 C -6.424 -4.223 1.560 1.00 . A A . 27 PHE CD1 1 1
1 371 1 1 27 PHE CD2 C -6.815 -1.971 0.883 1.00 . A A . 27 PHE CD2 1 1
1 372 1 1 27 PHE CE1 C -5.769 -4.472 0.368 1.00 . A A . 27 PHE CE1 1 1
1 373 1 1 27 PHE CE2 C -6.161 -2.213 -0.310 1.00 . A A . 27 PHE CE2 1 1
1 374 1 1 27 PHE CG C -6.954 -2.972 1.831 1.00 . A A . 27 PHE CG 1 1
1 375 1 1 27 PHE CZ C -5.637 -3.465 -0.568 1.00 . A A . 27 PHE CZ 1 1
1 376 1 1 27 PHE H H -9.429 -2.111 4.855 1.00 . A A . 27 PHE H 1 1
1 377 1 1 27 PHE HA H -9.542 -3.321 2.301 1.00 . A A . 27 PHE HA 1 1
1 378 1 1 27 PHE HB2 H -7.818 -1.640 3.207 1.00 . A A . 27 PHE HB2 1 1
1 379 1 1 27 PHE HB3 H -7.026 -3.035 3.932 1.00 . A A . 27 PHE HB3 1 1
1 380 1 1 27 PHE HD1 H -6.527 -5.012 2.293 1.00 . A A . 27 PHE HD1 1 1
1 381 1 1 27 PHE HD2 H -7.222 -0.991 1.083 1.00 . A A . 27 PHE HD2 1 1
1 382 1 1 27 PHE HE1 H -5.361 -5.452 0.171 1.00 . A A . 27 PHE HE1 1 1
1 383 1 1 27 PHE HE2 H -6.059 -1.424 -1.041 1.00 . A A . 27 PHE HE2 1 1
1 384 1 1 27 PHE HZ H -5.127 -3.658 -1.499 1.00 . A A . 27 PHE HZ 1 1
1 385 1 1 27 PHE N N -9.833 -2.788 4.272 1.00 . A A . 27 PHE N 1 1
1 386 1 1 27 PHE O O -9.221 -5.761 2.767 1.00 . A A . 27 PHE O 1 1
1 387 1 1 28 CYS C C -9.040 -7.469 4.682 1.00 . A A . 28 CYS C 1 1
1 388 1 1 28 CYS CA C -7.879 -6.554 5.059 1.00 . A A . 28 CYS CA 1 1
1 389 1 1 28 CYS CB C -7.624 -6.629 6.565 1.00 . A A . 28 CYS CB 1 1
1 390 1 1 28 CYS H H -7.842 -4.445 5.231 1.00 . A A . 28 CYS H 1 1
1 391 1 1 28 CYS HA H -6.994 -6.883 4.536 1.00 . A A . 28 CYS HA 1 1
1 392 1 1 28 CYS HB2 H -7.486 -7.661 6.849 1.00 . A A . 28 CYS HB2 1 1
1 393 1 1 28 CYS HB3 H -6.727 -6.074 6.798 1.00 . A A . 28 CYS HB3 1 1
1 394 1 1 28 CYS HG H -9.049 -4.658 7.334 1.00 . A A . 28 CYS HG 1 1
1 395 1 1 28 CYS N N -8.150 -5.179 4.659 1.00 . A A . 28 CYS N 1 1
1 396 1 1 28 CYS O O -8.840 -8.537 4.104 1.00 . A A . 28 CYS O 1 1
1 397 1 1 28 CYS SG S -8.967 -5.957 7.575 1.00 . A A . 28 CYS SG 1 1
1 398 1 1 29 ARG C C -11.773 -7.767 3.223 1.00 . A A . 29 ARG C 1 1
1 399 1 1 29 ARG CA C -11.448 -7.825 4.713 1.00 . A A . 29 ARG CA 1 1
1 400 1 1 29 ARG CB C -12.638 -7.312 5.527 1.00 . A A . 29 ARG CB 1 1
1 401 1 1 29 ARG CD C -13.544 -6.881 7.831 1.00 . A A . 29 ARG CD 1 1
1 402 1 1 29 ARG CG C -12.600 -7.726 6.989 1.00 . A A . 29 ARG CG 1 1
1 403 1 1 29 ARG CZ C -15.310 -8.381 8.650 1.00 . A A . 29 ARG CZ 1 1
1 404 1 1 29 ARG H H -10.350 -6.183 5.474 1.00 . A A . 29 ARG H 1 1
1 405 1 1 29 ARG HA H -11.251 -8.850 4.988 1.00 . A A . 29 ARG HA 1 1
1 406 1 1 29 ARG HB2 H -12.652 -6.233 5.482 1.00 . A A . 29 ARG HB2 1 1
1 407 1 1 29 ARG HB3 H -13.547 -7.694 5.089 1.00 . A A . 29 ARG HB3 1 1
1 408 1 1 29 ARG HD2 H -13.174 -6.857 8.846 1.00 . A A . 29 ARG HD2 1 1
1 409 1 1 29 ARG HD3 H -13.561 -5.878 7.431 1.00 . A A . 29 ARG HD3 1 1
1 410 1 1 29 ARG HE H -15.541 -7.036 7.196 1.00 . A A . 29 ARG HE 1 1
1 411 1 1 29 ARG HG2 H -12.895 -8.762 7.067 1.00 . A A . 29 ARG HG2 1 1
1 412 1 1 29 ARG HG3 H -11.594 -7.607 7.360 1.00 . A A . 29 ARG HG3 1 1
1 413 1 1 29 ARG HH11 H -13.524 -8.590 9.570 1.00 . A A . 29 ARG HH11 1 1
1 414 1 1 29 ARG HH12 H -14.779 -9.641 10.138 1.00 . A A . 29 ARG HH12 1 1
1 415 1 1 29 ARG HH21 H -17.201 -8.413 7.935 1.00 . A A . 29 ARG HH21 1 1
1 416 1 1 29 ARG HH22 H -16.870 -9.541 9.207 1.00 . A A . 29 ARG HH22 1 1
1 417 1 1 29 ARG N N -10.254 -7.042 5.014 1.00 . A A . 29 ARG N 1 1
1 418 1 1 29 ARG NE N -14.902 -7.416 7.834 1.00 . A A . 29 ARG NE 1 1
1 419 1 1 29 ARG NH1 N -14.468 -8.915 9.524 1.00 . A A . 29 ARG NH1 1 1
1 420 1 1 29 ARG NH2 N -16.563 -8.815 8.592 1.00 . A A . 29 ARG NH2 1 1
1 421 1 1 29 ARG O O -11.738 -8.784 2.532 1.00 . A A . 29 ARG O 1 1
1 422 1 1 30 ASN C C -11.275 -5.711 0.586 1.00 . A A . 30 ASN C 1 1
1 423 1 1 30 ASN CA C -12.424 -6.382 1.331 1.00 . A A . 30 ASN CA 1 1
1 424 1 1 30 ASN CB C -13.695 -5.543 1.194 1.00 . A A . 30 ASN CB 1 1
1 425 1 1 30 ASN CG C -14.453 -5.844 -0.084 1.00 . A A . 30 ASN CG 1 1
1 426 1 1 30 ASN H H -12.102 -5.798 3.339 1.00 . A A . 30 ASN H 1 1
1 427 1 1 30 ASN HA H -12.598 -7.357 0.898 1.00 . A A . 30 ASN HA 1 1
1 428 1 1 30 ASN HB2 H -14.346 -5.748 2.032 1.00 . A A . 30 ASN HB2 1 1
1 429 1 1 30 ASN HB3 H -13.431 -4.496 1.198 1.00 . A A . 30 ASN HB3 1 1
1 430 1 1 30 ASN HD21 H -15.471 -4.144 0.090 1.00 . A A . 30 ASN HD21 1 1
1 431 1 1 30 ASN HD22 H -15.854 -5.111 -1.289 1.00 . A A . 30 ASN HD22 1 1
1 432 1 1 30 ASN N N -12.091 -6.572 2.737 1.00 . A A . 30 ASN N 1 1
1 433 1 1 30 ASN ND2 N -15.349 -4.942 -0.467 1.00 . A A . 30 ASN ND2 1 1
1 434 1 1 30 ASN O O -10.831 -4.625 0.958 1.00 . A A . 30 ASN O 1 1
1 435 1 1 30 ASN OD1 O -14.234 -6.874 -0.721 1.00 . A A . 30 ASN OD1 1 1
1 436 1 1 31 GLN C C -9.931 -4.356 -1.590 1.00 . A A . 31 GLN C 1 1
1 437 1 1 31 GLN CA C -9.702 -5.829 -1.268 1.00 . A A . 31 GLN CA 1 1
1 438 1 1 31 GLN CB C -9.547 -6.629 -2.562 1.00 . A A . 31 GLN CB 1 1
1 439 1 1 31 GLN CD C -9.557 -8.972 -1.617 1.00 . A A . 31 GLN CD 1 1
1 440 1 1 31 GLN CG C -8.774 -7.927 -2.387 1.00 . A A . 31 GLN CG 1 1
1 441 1 1 31 GLN H H -11.194 -7.224 -0.717 1.00 . A A . 31 GLN H 1 1
1 442 1 1 31 GLN HA H -8.796 -5.921 -0.688 1.00 . A A . 31 GLN HA 1 1
1 443 1 1 31 GLN HB2 H -10.528 -6.868 -2.944 1.00 . A A . 31 GLN HB2 1 1
1 444 1 1 31 GLN HB3 H -9.026 -6.021 -3.287 1.00 . A A . 31 GLN HB3 1 1
1 445 1 1 31 GLN HE21 H -10.724 -9.295 -3.194 1.00 . A A . 31 GLN HE21 1 1
1 446 1 1 31 GLN HE22 H -11.076 -10.243 -1.793 1.00 . A A . 31 GLN HE22 1 1
1 447 1 1 31 GLN HG2 H -8.536 -8.324 -3.362 1.00 . A A . 31 GLN HG2 1 1
1 448 1 1 31 GLN HG3 H -7.860 -7.716 -1.852 1.00 . A A . 31 GLN HG3 1 1
1 449 1 1 31 GLN N N -10.799 -6.364 -0.470 1.00 . A A . 31 GLN N 1 1
1 450 1 1 31 GLN NE2 N -10.553 -9.563 -2.266 1.00 . A A . 31 GLN NE2 1 1
1 451 1 1 31 GLN O O -9.114 -3.500 -1.249 1.00 . A A . 31 GLN O 1 1
1 452 1 1 31 GLN OE1 O -9.269 -9.247 -0.452 1.00 . A A . 31 GLN OE1 1 1
1 453 1 1 32 PHE C C -12.812 -2.358 -2.210 1.00 . A A . 32 PHE C 1 1
1 454 1 1 32 PHE CA C -11.383 -2.698 -2.623 1.00 . A A . 32 PHE CA 1 1
1 455 1 1 32 PHE CB C -11.214 -2.499 -4.130 1.00 . A A . 32 PHE CB 1 1
1 456 1 1 32 PHE CD1 C -11.565 -4.844 -4.951 1.00 . A A . 32 PHE CD1 1 1
1 457 1 1 32 PHE CD2 C -13.035 -3.139 -5.734 1.00 . A A . 32 PHE CD2 1 1
1 458 1 1 32 PHE CE1 C -12.241 -5.780 -5.709 1.00 . A A . 32 PHE CE1 1 1
1 459 1 1 32 PHE CE2 C -13.717 -4.070 -6.494 1.00 . A A . 32 PHE CE2 1 1
1 460 1 1 32 PHE CG C -11.953 -3.514 -4.955 1.00 . A A . 32 PHE CG 1 1
1 461 1 1 32 PHE CZ C -13.320 -5.393 -6.481 1.00 . A A . 32 PHE CZ 1 1
1 462 1 1 32 PHE H H -11.659 -4.793 -2.497 1.00 . A A . 32 PHE H 1 1
1 463 1 1 32 PHE HA H -10.705 -2.038 -2.103 1.00 . A A . 32 PHE HA 1 1
1 464 1 1 32 PHE HB2 H -11.583 -1.521 -4.401 1.00 . A A . 32 PHE HB2 1 1
1 465 1 1 32 PHE HB3 H -10.167 -2.566 -4.380 1.00 . A A . 32 PHE HB3 1 1
1 466 1 1 32 PHE HD1 H -10.722 -5.149 -4.347 1.00 . A A . 32 PHE HD1 1 1
1 467 1 1 32 PHE HD2 H -13.347 -2.104 -5.744 1.00 . A A . 32 PHE HD2 1 1
1 468 1 1 32 PHE HE1 H -11.930 -6.814 -5.697 1.00 . A A . 32 PHE HE1 1 1
1 469 1 1 32 PHE HE2 H -14.560 -3.764 -7.096 1.00 . A A . 32 PHE HE2 1 1
1 470 1 1 32 PHE HZ H -13.851 -6.122 -7.075 1.00 . A A . 32 PHE HZ 1 1
1 471 1 1 32 PHE N N -11.047 -4.067 -2.251 1.00 . A A . 32 PHE N 1 1
1 472 1 1 32 PHE O O -13.716 -3.192 -2.264 1.00 . A A . 32 PHE O 1 1
1 473 1 1 33 PRO C C -15.319 -0.499 -2.518 1.00 . A A . 33 PRO C 1 1
1 474 1 1 33 PRO CA C -14.339 -0.622 -1.357 1.00 . A A . 33 PRO CA 1 1
1 475 1 1 33 PRO CB C -14.037 0.757 -0.764 1.00 . A A . 33 PRO CB 1 1
1 476 1 1 33 PRO CD C -11.991 -0.055 -1.698 1.00 . A A . 33 PRO CD 1 1
1 477 1 1 33 PRO CG C -12.787 1.196 -1.445 1.00 . A A . 33 PRO CG 1 1
1 478 1 1 33 PRO HA H -14.764 -1.259 -0.595 1.00 . A A . 33 PRO HA 1 1
1 479 1 1 33 PRO HB2 H -14.858 1.428 -0.973 1.00 . A A . 33 PRO HB2 1 1
1 480 1 1 33 PRO HB3 H -13.897 0.671 0.303 1.00 . A A . 33 PRO HB3 1 1
1 481 1 1 33 PRO HD2 H -11.443 0.028 -2.625 1.00 . A A . 33 PRO HD2 1 1
1 482 1 1 33 PRO HD3 H -11.318 -0.246 -0.875 1.00 . A A . 33 PRO HD3 1 1
1 483 1 1 33 PRO HG2 H -13.028 1.682 -2.378 1.00 . A A . 33 PRO HG2 1 1
1 484 1 1 33 PRO HG3 H -12.236 1.867 -0.802 1.00 . A A . 33 PRO HG3 1 1
1 485 1 1 33 PRO N N -13.022 -1.102 -1.787 1.00 . A A . 33 PRO N 1 1
1 486 1 1 33 PRO O O -14.931 -0.582 -3.682 1.00 . A A . 33 PRO O 1 1
1 487 1 1 34 GLY C C -18.451 1.078 -3.048 1.00 . A A . 34 GLY C 1 1
1 488 1 1 34 GLY CA C -17.610 -0.170 -3.221 1.00 . A A . 34 GLY CA 1 1
1 489 1 1 34 GLY H H -16.845 -0.243 -1.248 1.00 . A A . 34 GLY H 1 1
1 490 1 1 34 GLY HA2 H -17.127 -0.137 -4.186 1.00 . A A . 34 GLY HA2 1 1
1 491 1 1 34 GLY HA3 H -18.256 -1.034 -3.183 1.00 . A A . 34 GLY HA3 1 1
1 492 1 1 34 GLY N N -16.593 -0.301 -2.193 1.00 . A A . 34 GLY N 1 1
1 493 1 1 34 GLY O O -18.113 2.139 -3.574 1.00 . A A . 34 GLY O 1 1
1 494 1 1 35 GLN C C -20.721 2.251 -0.586 1.00 . A A . 35 GLN C 1 1
1 495 1 1 35 GLN CA C -20.444 2.081 -2.076 1.00 . A A . 35 GLN CA 1 1
1 496 1 1 35 GLN CB C -21.759 1.884 -2.832 1.00 . A A . 35 GLN CB 1 1
1 497 1 1 35 GLN CD C -21.084 0.718 -4.969 1.00 . A A . 35 GLN CD 1 1
1 498 1 1 35 GLN CG C -21.614 1.992 -4.342 1.00 . A A . 35 GLN CG 1 1
1 499 1 1 35 GLN H H -19.767 0.081 -1.922 1.00 . A A . 35 GLN H 1 1
1 500 1 1 35 GLN HA H -19.958 2.971 -2.443 1.00 . A A . 35 GLN HA 1 1
1 501 1 1 35 GLN HB2 H -22.153 0.907 -2.598 1.00 . A A . 35 GLN HB2 1 1
1 502 1 1 35 GLN HB3 H -22.464 2.635 -2.506 1.00 . A A . 35 GLN HB3 1 1
1 503 1 1 35 GLN HE21 H -22.644 -0.301 -4.277 1.00 . A A . 35 GLN HE21 1 1
1 504 1 1 35 GLN HE22 H -21.496 -1.214 -5.189 1.00 . A A . 35 GLN HE22 1 1
1 505 1 1 35 GLN HG2 H -22.582 2.210 -4.769 1.00 . A A . 35 GLN HG2 1 1
1 506 1 1 35 GLN HG3 H -20.933 2.798 -4.568 1.00 . A A . 35 GLN HG3 1 1
1 507 1 1 35 GLN N N -19.551 0.952 -2.313 1.00 . A A . 35 GLN N 1 1
1 508 1 1 35 GLN NE2 N -21.814 -0.376 -4.794 1.00 . A A . 35 GLN NE2 1 1
1 509 1 1 35 GLN O O -20.685 3.364 -0.061 1.00 . A A . 35 GLN O 1 1
1 510 1 1 35 GLN OE1 O -20.030 0.718 -5.606 1.00 . A A . 35 GLN OE1 1 1
1 511 1 1 36 SER C C -20.014 1.411 2.325 1.00 . A A . 36 SER C 1 1
1 512 1 1 36 SER CA C -21.287 1.168 1.519 1.00 . A A . 36 SER CA 1 1
1 513 1 1 36 SER CB C -21.937 -0.146 1.955 1.00 . A A . 36 SER CB 1 1
1 514 1 1 36 SER H H -21.012 0.283 -0.384 1.00 . A A . 36 SER H 1 1
1 515 1 1 36 SER HA H -21.975 1.979 1.703 1.00 . A A . 36 SER HA 1 1
1 516 1 1 36 SER HB2 H -21.379 -0.975 1.546 1.00 . A A . 36 SER HB2 1 1
1 517 1 1 36 SER HB3 H -21.931 -0.207 3.034 1.00 . A A . 36 SER HB3 1 1
1 518 1 1 36 SER HG H -23.756 0.558 1.772 1.00 . A A . 36 SER HG 1 1
1 519 1 1 36 SER N N -20.998 1.141 0.090 1.00 . A A . 36 SER N 1 1
1 520 1 1 36 SER O O -19.976 2.278 3.198 1.00 . A A . 36 SER O 1 1
1 521 1 1 36 SER OG O -23.276 -0.227 1.500 1.00 . A A . 36 SER OG 1 1
1 522 1 1 37 GLU C C -17.283 2.232 2.824 1.00 . A A . 37 GLU C 1 1
1 523 1 1 37 GLU CA C -17.700 0.768 2.723 1.00 . A A . 37 GLU CA 1 1
1 524 1 1 37 GLU CB C -16.615 -0.035 2.002 1.00 . A A . 37 GLU CB 1 1
1 525 1 1 37 GLU CD C -16.617 -1.653 3.941 1.00 . A A . 37 GLU CD 1 1
1 526 1 1 37 GLU CG C -16.546 -1.490 2.436 1.00 . A A . 37 GLU CG 1 1
1 527 1 1 37 GLU H H -19.067 -0.035 1.320 1.00 . A A . 37 GLU H 1 1
1 528 1 1 37 GLU HA H -17.826 0.373 3.719 1.00 . A A . 37 GLU HA 1 1
1 529 1 1 37 GLU HB2 H -16.808 -0.006 0.940 1.00 . A A . 37 GLU HB2 1 1
1 530 1 1 37 GLU HB3 H -15.657 0.423 2.197 1.00 . A A . 37 GLU HB3 1 1
1 531 1 1 37 GLU HG2 H -17.372 -2.024 1.991 1.00 . A A . 37 GLU HG2 1 1
1 532 1 1 37 GLU HG3 H -15.615 -1.912 2.086 1.00 . A A . 37 GLU HG3 1 1
1 533 1 1 37 GLU N N -18.974 0.638 2.025 1.00 . A A . 37 GLU N 1 1
1 534 1 1 37 GLU O O -17.070 2.755 3.918 1.00 . A A . 37 GLU O 1 1
1 535 1 1 37 GLU OE1 O -15.709 -1.153 4.637 1.00 . A A . 37 GLU OE1 1 1
1 536 1 1 37 GLU OE2 O -17.581 -2.283 4.424 1.00 . A A . 37 GLU OE2 1 1
1 537 1 1 38 VAL C C -17.669 5.141 2.529 1.00 . A A . 38 VAL C 1 1
1 538 1 1 38 VAL CA C -16.775 4.293 1.631 1.00 . A A . 38 VAL CA 1 1
1 539 1 1 38 VAL CB C -16.832 4.849 0.196 1.00 . A A . 38 VAL CB 1 1
1 540 1 1 38 VAL CG1 C -16.385 6.302 0.167 1.00 . A A . 38 VAL CG1 1 1
1 541 1 1 38 VAL CG2 C -15.980 4.002 -0.738 1.00 . A A . 38 VAL CG2 1 1
1 542 1 1 38 VAL H H -17.349 2.418 0.833 1.00 . A A . 38 VAL H 1 1
1 543 1 1 38 VAL HA H -15.755 4.366 1.982 1.00 . A A . 38 VAL HA 1 1
1 544 1 1 38 VAL HB H -17.856 4.804 -0.145 1.00 . A A . 38 VAL HB 1 1
1 545 1 1 38 VAL HG11 H -17.015 6.885 0.823 1.00 . A A . 38 VAL HG11 1 1
1 546 1 1 38 VAL HG12 H -15.359 6.370 0.497 1.00 . A A . 38 VAL HG12 1 1
1 547 1 1 38 VAL HG13 H -16.465 6.683 -0.840 1.00 . A A . 38 VAL HG13 1 1
1 548 1 1 38 VAL HG21 H -16.365 4.079 -1.744 1.00 . A A . 38 VAL HG21 1 1
1 549 1 1 38 VAL HG22 H -14.960 4.355 -0.716 1.00 . A A . 38 VAL HG22 1 1
1 550 1 1 38 VAL HG23 H -16.011 2.971 -0.418 1.00 . A A . 38 VAL HG23 1 1
1 551 1 1 38 VAL N N -17.166 2.889 1.674 1.00 . A A . 38 VAL N 1 1
1 552 1 1 38 VAL O O -17.195 5.777 3.469 1.00 . A A . 38 VAL O 1 1
1 553 1 1 39 GLU C C -19.609 5.825 4.504 1.00 . A A . 39 GLU C 1 1
1 554 1 1 39 GLU CA C -19.925 5.912 3.013 1.00 . A A . 39 GLU CA 1 1
1 555 1 1 39 GLU CB C -21.347 5.411 2.752 1.00 . A A . 39 GLU CB 1 1
1 556 1 1 39 GLU CD C -22.745 7.307 1.842 1.00 . A A . 39 GLU CD 1 1
1 557 1 1 39 GLU CG C -21.995 6.027 1.525 1.00 . A A . 39 GLU CG 1 1
1 558 1 1 39 GLU H H -19.282 4.614 1.470 1.00 . A A . 39 GLU H 1 1
1 559 1 1 39 GLU HA H -19.855 6.944 2.703 1.00 . A A . 39 GLU HA 1 1
1 560 1 1 39 GLU HB2 H -21.319 4.339 2.620 1.00 . A A . 39 GLU HB2 1 1
1 561 1 1 39 GLU HB3 H -21.960 5.642 3.612 1.00 . A A . 39 GLU HB3 1 1
1 562 1 1 39 GLU HG2 H -21.226 6.250 0.801 1.00 . A A . 39 GLU HG2 1 1
1 563 1 1 39 GLU HG3 H -22.688 5.316 1.103 1.00 . A A . 39 GLU HG3 1 1
1 564 1 1 39 GLU N N -18.965 5.142 2.232 1.00 . A A . 39 GLU N 1 1
1 565 1 1 39 GLU O O -19.725 6.811 5.233 1.00 . A A . 39 GLU O 1 1
1 566 1 1 39 GLU OE1 O -23.862 7.218 2.394 1.00 . A A . 39 GLU OE1 1 1
1 567 1 1 39 GLU OE2 O -22.216 8.397 1.537 1.00 . A A . 39 GLU OE2 1 1
1 568 1 1 40 HIS C C -17.558 5.106 6.710 1.00 . A A . 40 HIS C 1 1
1 569 1 1 40 HIS CA C -18.875 4.422 6.353 1.00 . A A . 40 HIS CA 1 1
1 570 1 1 40 HIS CB C -18.782 2.926 6.652 1.00 . A A . 40 HIS CB 1 1
1 571 1 1 40 HIS CD2 C -17.243 1.909 8.476 1.00 . A A . 40 HIS CD2 1 1
1 572 1 1 40 HIS CE1 C -18.314 2.641 10.243 1.00 . A A . 40 HIS CE1 1 1
1 573 1 1 40 HIS CG C -18.309 2.621 8.040 1.00 . A A . 40 HIS CG 1 1
1 574 1 1 40 HIS H H -19.134 3.892 4.319 1.00 . A A . 40 HIS H 1 1
1 575 1 1 40 HIS HA H -19.663 4.852 6.951 1.00 . A A . 40 HIS HA 1 1
1 576 1 1 40 HIS HB2 H -19.758 2.480 6.529 1.00 . A A . 40 HIS HB2 1 1
1 577 1 1 40 HIS HB3 H -18.093 2.468 5.958 1.00 . A A . 40 HIS HB3 1 1
1 578 1 1 40 HIS HD1 H -19.774 3.610 9.186 1.00 . A A . 40 HIS HD1 1 1
1 579 1 1 40 HIS HD2 H -16.508 1.411 7.859 1.00 . A A . 40 HIS HD2 1 1
1 580 1 1 40 HIS HE1 H -18.593 2.836 11.268 1.00 . A A . 40 HIS HE1 1 1
1 581 1 1 40 HIS HE2 H -16.574 1.579 10.439 1.00 . A A . 40 HIS HE2 1 1
1 582 1 1 40 HIS N N -19.208 4.639 4.949 1.00 . A A . 40 HIS N 1 1
1 583 1 1 40 HIS ND1 N -18.960 3.064 9.172 1.00 . A A . 40 HIS ND1 1 1
1 584 1 1 40 HIS NE2 N -17.269 1.936 9.849 1.00 . A A . 40 HIS NE2 1 1
1 585 1 1 40 HIS O O -17.526 6.023 7.534 1.00 . A A . 40 HIS O 1 1
1 586 1 1 41 LEU C C -15.210 6.749 6.340 1.00 . A A . 41 LEU C 1 1
1 587 1 1 41 LEU CA C -15.155 5.225 6.340 1.00 . A A . 41 LEU CA 1 1
1 588 1 1 41 LEU CB C -14.158 4.739 5.286 1.00 . A A . 41 LEU CB 1 1
1 589 1 1 41 LEU CD1 C -13.372 2.776 3.940 1.00 . A A . 41 LEU CD1 1 1
1 590 1 1 41 LEU CD2 C -12.768 2.950 6.360 1.00 . A A . 41 LEU CD2 1 1
1 591 1 1 41 LEU CG C -13.831 3.245 5.311 1.00 . A A . 41 LEU CG 1 1
1 592 1 1 41 LEU H H -16.563 3.925 5.442 1.00 . A A . 41 LEU H 1 1
1 593 1 1 41 LEU HA H -14.831 4.888 7.313 1.00 . A A . 41 LEU HA 1 1
1 594 1 1 41 LEU HB2 H -14.565 4.971 4.315 1.00 . A A . 41 LEU HB2 1 1
1 595 1 1 41 LEU HB3 H -13.236 5.284 5.429 1.00 . A A . 41 LEU HB3 1 1
1 596 1 1 41 LEU HD11 H -14.034 2.000 3.585 1.00 . A A . 41 LEU HD11 1 1
1 597 1 1 41 LEU HD12 H -12.367 2.390 4.009 1.00 . A A . 41 LEU HD12 1 1
1 598 1 1 41 LEU HD13 H -13.391 3.608 3.250 1.00 . A A . 41 LEU HD13 1 1
1 599 1 1 41 LEU HD21 H -13.231 2.886 7.333 1.00 . A A . 41 LEU HD21 1 1
1 600 1 1 41 LEU HD22 H -12.035 3.744 6.363 1.00 . A A . 41 LEU HD22 1 1
1 601 1 1 41 LEU HD23 H -12.285 2.013 6.128 1.00 . A A . 41 LEU HD23 1 1
1 602 1 1 41 LEU HG H -14.722 2.691 5.572 1.00 . A A . 41 LEU HG 1 1
1 603 1 1 41 LEU N N -16.475 4.657 6.087 1.00 . A A . 41 LEU N 1 1
1 604 1 1 41 LEU O O -14.741 7.399 7.275 1.00 . A A . 41 LEU O 1 1
1 605 1 1 42 THR C C -16.364 9.389 6.475 1.00 . A A . 42 THR C 1 1
1 606 1 1 42 THR CA C -15.906 8.763 5.163 1.00 . A A . 42 THR CA 1 1
1 607 1 1 42 THR CB C -16.893 9.155 4.048 1.00 . A A . 42 THR CB 1 1
1 608 1 1 42 THR CG2 C -16.273 8.937 2.676 1.00 . A A . 42 THR CG2 1 1
1 609 1 1 42 THR H H -16.144 6.745 4.572 1.00 . A A . 42 THR H 1 1
1 610 1 1 42 THR HA H -14.932 9.156 4.908 1.00 . A A . 42 THR HA 1 1
1 611 1 1 42 THR HB H -17.136 10.202 4.155 1.00 . A A . 42 THR HB 1 1
1 612 1 1 42 THR HG1 H -18.775 8.911 4.585 1.00 . A A . 42 THR HG1 1 1
1 613 1 1 42 THR HG21 H -17.029 8.581 1.992 1.00 . A A . 42 THR HG21 1 1
1 614 1 1 42 THR HG22 H -15.482 8.206 2.750 1.00 . A A . 42 THR HG22 1 1
1 615 1 1 42 THR HG23 H -15.869 9.870 2.311 1.00 . A A . 42 THR HG23 1 1
1 616 1 1 42 THR N N -15.788 7.315 5.286 1.00 . A A . 42 THR N 1 1
1 617 1 1 42 THR O O -16.034 10.537 6.776 1.00 . A A . 42 THR O 1 1
1 618 1 1 42 THR OG1 O -18.093 8.383 4.162 1.00 . A A . 42 THR OG1 1 1
1 619 1 1 43 LYS C C -16.708 8.686 9.674 1.00 . A A . 43 LYS C 1 1
1 620 1 1 43 LYS CA C -17.630 9.110 8.535 1.00 . A A . 43 LYS CA 1 1
1 621 1 1 43 LYS CB C -19.042 8.577 8.784 1.00 . A A . 43 LYS CB 1 1
1 622 1 1 43 LYS CD C -21.445 8.509 8.053 1.00 . A A . 43 LYS CD 1 1
1 623 1 1 43 LYS CE C -22.517 9.185 7.212 1.00 . A A . 43 LYS CE 1 1
1 624 1 1 43 LYS CG C -20.081 9.141 7.830 1.00 . A A . 43 LYS CG 1 1
1 625 1 1 43 LYS H H -17.356 7.723 6.960 1.00 . A A . 43 LYS H 1 1
1 626 1 1 43 LYS HA H -17.661 10.189 8.496 1.00 . A A . 43 LYS HA 1 1
1 627 1 1 43 LYS HB2 H -19.033 7.503 8.679 1.00 . A A . 43 LYS HB2 1 1
1 628 1 1 43 LYS HB3 H -19.337 8.830 9.792 1.00 . A A . 43 LYS HB3 1 1
1 629 1 1 43 LYS HD2 H -21.397 7.465 7.783 1.00 . A A . 43 LYS HD2 1 1
1 630 1 1 43 LYS HD3 H -21.707 8.602 9.098 1.00 . A A . 43 LYS HD3 1 1
1 631 1 1 43 LYS HE2 H -22.065 9.550 6.303 1.00 . A A . 43 LYS HE2 1 1
1 632 1 1 43 LYS HE3 H -23.277 8.457 6.968 1.00 . A A . 43 LYS HE3 1 1
1 633 1 1 43 LYS HG2 H -20.160 10.206 7.985 1.00 . A A . 43 LYS HG2 1 1
1 634 1 1 43 LYS HG3 H -19.767 8.946 6.814 1.00 . A A . 43 LYS HG3 1 1
1 635 1 1 43 LYS HZ1 H -23.818 9.969 8.644 1.00 . A A . 43 LYS HZ1 1 1
1 636 1 1 43 LYS HZ2 H -23.666 10.928 7.259 1.00 . A A . 43 LYS HZ2 1 1
1 637 1 1 43 LYS HZ3 H -22.423 10.896 8.406 1.00 . A A . 43 LYS HZ3 1 1
1 638 1 1 43 LYS N N -17.127 8.630 7.254 1.00 . A A . 43 LYS N 1 1
1 639 1 1 43 LYS NZ N -23.150 10.324 7.930 1.00 . A A . 43 LYS NZ 1 1
1 640 1 1 43 LYS O O -16.524 9.422 10.644 1.00 . A A . 43 LYS O 1 1
1 641 1 1 44 VAL C C -13.907 7.743 10.577 1.00 . A A . 44 VAL C 1 1
1 642 1 1 44 VAL CA C -15.224 6.974 10.568 1.00 . A A . 44 VAL CA 1 1
1 643 1 1 44 VAL CB C -14.932 5.479 10.348 1.00 . A A . 44 VAL CB 1 1
1 644 1 1 44 VAL CG1 C -14.332 4.861 11.602 1.00 . A A . 44 VAL CG1 1 1
1 645 1 1 44 VAL CG2 C -16.199 4.745 9.935 1.00 . A A . 44 VAL CG2 1 1
1 646 1 1 44 VAL H H -16.314 6.955 8.754 1.00 . A A . 44 VAL H 1 1
1 647 1 1 44 VAL HA H -15.702 7.089 11.530 1.00 . A A . 44 VAL HA 1 1
1 648 1 1 44 VAL HB H -14.212 5.388 9.548 1.00 . A A . 44 VAL HB 1 1
1 649 1 1 44 VAL HG11 H -13.677 4.049 11.324 1.00 . A A . 44 VAL HG11 1 1
1 650 1 1 44 VAL HG12 H -13.772 5.611 12.141 1.00 . A A . 44 VAL HG12 1 1
1 651 1 1 44 VAL HG13 H -15.126 4.483 12.231 1.00 . A A . 44 VAL HG13 1 1
1 652 1 1 44 VAL HG21 H -17.018 5.446 9.877 1.00 . A A . 44 VAL HG21 1 1
1 653 1 1 44 VAL HG22 H -16.050 4.285 8.968 1.00 . A A . 44 VAL HG22 1 1
1 654 1 1 44 VAL HG23 H -16.428 3.983 10.664 1.00 . A A . 44 VAL HG23 1 1
1 655 1 1 44 VAL N N -16.130 7.496 9.550 1.00 . A A . 44 VAL N 1 1
1 656 1 1 44 VAL O O -13.179 7.738 11.570 1.00 . A A . 44 VAL O 1 1
1 657 1 1 45 THR C C -12.674 10.645 9.065 1.00 . A A . 45 THR C 1 1
1 658 1 1 45 THR CA C -12.376 9.175 9.342 1.00 . A A . 45 THR CA 1 1
1 659 1 1 45 THR CB C -11.476 8.626 8.218 1.00 . A A . 45 THR CB 1 1
1 660 1 1 45 THR CG2 C -11.183 7.149 8.433 1.00 . A A . 45 THR CG2 1 1
1 661 1 1 45 THR H H -14.226 8.367 8.705 1.00 . A A . 45 THR H 1 1
1 662 1 1 45 THR HA H -11.839 9.096 10.275 1.00 . A A . 45 THR HA 1 1
1 663 1 1 45 THR HB H -10.542 9.170 8.228 1.00 . A A . 45 THR HB 1 1
1 664 1 1 45 THR HG1 H -12.534 9.673 6.924 1.00 . A A . 45 THR HG1 1 1
1 665 1 1 45 THR HG21 H -10.680 6.752 7.564 1.00 . A A . 45 THR HG21 1 1
1 666 1 1 45 THR HG22 H -12.109 6.617 8.588 1.00 . A A . 45 THR HG22 1 1
1 667 1 1 45 THR HG23 H -10.550 7.031 9.300 1.00 . A A . 45 THR HG23 1 1
1 668 1 1 45 THR N N -13.605 8.403 9.464 1.00 . A A . 45 THR N 1 1
1 669 1 1 45 THR O O -11.897 11.526 9.431 1.00 . A A . 45 THR O 1 1
1 670 1 1 45 THR OG1 O -12.110 8.811 6.948 1.00 . A A . 45 THR OG1 1 1
1 671 1 1 46 GLY C C -13.633 12.734 6.774 1.00 . A A . 46 GLY C 1 1
1 672 1 1 46 GLY CA C -14.188 12.267 8.105 1.00 . A A . 46 GLY CA 1 1
1 673 1 1 46 GLY H H -14.388 10.160 8.151 1.00 . A A . 46 GLY H 1 1
1 674 1 1 46 GLY HA2 H -15.265 12.331 8.076 1.00 . A A . 46 GLY HA2 1 1
1 675 1 1 46 GLY HA3 H -13.820 12.920 8.884 1.00 . A A . 46 GLY HA3 1 1
1 676 1 1 46 GLY N N -13.807 10.903 8.418 1.00 . A A . 46 GLY N 1 1
1 677 1 1 46 GLY O O -14.229 13.578 6.105 1.00 . A A . 46 GLY O 1 1
1 678 1 1 47 LEU C C -12.847 12.495 3.976 1.00 . A A . 47 LEU C 1 1
1 679 1 1 47 LEU CA C -11.848 12.551 5.128 1.00 . A A . 47 LEU CA 1 1
1 680 1 1 47 LEU CB C -10.670 11.619 4.841 1.00 . A A . 47 LEU CB 1 1
1 681 1 1 47 LEU CD1 C -8.864 10.212 5.863 1.00 . A A . 47 LEU CD1 1 1
1 682 1 1 47 LEU CD2 C -8.609 12.699 5.773 1.00 . A A . 47 LEU CD2 1 1
1 683 1 1 47 LEU CG C -9.591 11.546 5.922 1.00 . A A . 47 LEU CG 1 1
1 684 1 1 47 LEU H H -12.058 11.517 6.964 1.00 . A A . 47 LEU H 1 1
1 685 1 1 47 LEU HA H -11.482 13.562 5.223 1.00 . A A . 47 LEU HA 1 1
1 686 1 1 47 LEU HB2 H -11.063 10.623 4.699 1.00 . A A . 47 LEU HB2 1 1
1 687 1 1 47 LEU HB3 H -10.201 11.952 3.926 1.00 . A A . 47 LEU HB3 1 1
1 688 1 1 47 LEU HD11 H -9.521 9.428 6.205 1.00 . A A . 47 LEU HD11 1 1
1 689 1 1 47 LEU HD12 H -7.990 10.251 6.496 1.00 . A A . 47 LEU HD12 1 1
1 690 1 1 47 LEU HD13 H -8.563 10.012 4.845 1.00 . A A . 47 LEU HD13 1 1
1 691 1 1 47 LEU HD21 H -8.877 13.290 4.909 1.00 . A A . 47 LEU HD21 1 1
1 692 1 1 47 LEU HD22 H -7.611 12.307 5.645 1.00 . A A . 47 LEU HD22 1 1
1 693 1 1 47 LEU HD23 H -8.643 13.317 6.657 1.00 . A A . 47 LEU HD23 1 1
1 694 1 1 47 LEU HG H -10.059 11.628 6.894 1.00 . A A . 47 LEU HG 1 1
1 695 1 1 47 LEU N N -12.486 12.184 6.388 1.00 . A A . 47 LEU N 1 1
1 696 1 1 47 LEU O O -13.795 11.710 4.000 1.00 . A A . 47 LEU O 1 1
1 697 1 1 48 SER C C -13.520 12.042 1.078 1.00 . A A . 48 SER C 1 1
1 698 1 1 48 SER CA C -13.508 13.382 1.808 1.00 . A A . 48 SER CA 1 1
1 699 1 1 48 SER CB C -13.067 14.492 0.852 1.00 . A A . 48 SER CB 1 1
1 700 1 1 48 SER H H -11.853 13.935 3.007 1.00 . A A . 48 SER H 1 1
1 701 1 1 48 SER HA H -14.506 13.595 2.158 1.00 . A A . 48 SER HA 1 1
1 702 1 1 48 SER HB2 H -12.076 14.275 0.485 1.00 . A A . 48 SER HB2 1 1
1 703 1 1 48 SER HB3 H -13.757 14.542 0.021 1.00 . A A . 48 SER HB3 1 1
1 704 1 1 48 SER HG H -12.411 15.727 2.224 1.00 . A A . 48 SER HG 1 1
1 705 1 1 48 SER N N -12.627 13.334 2.969 1.00 . A A . 48 SER N 1 1
1 706 1 1 48 SER O O -12.519 11.324 1.056 1.00 . A A . 48 SER O 1 1
1 707 1 1 48 SER OG O -13.047 15.749 1.505 1.00 . A A . 48 SER OG 1 1
1 708 1 1 49 THR C C -13.574 10.174 -1.105 1.00 . A A . 49 THR C 1 1
1 709 1 1 49 THR CA C -14.803 10.458 -0.250 1.00 . A A . 49 THR CA 1 1
1 710 1 1 49 THR CB C -16.051 10.475 -1.155 1.00 . A A . 49 THR CB 1 1
1 711 1 1 49 THR CG2 C -16.385 9.073 -1.642 1.00 . A A . 49 THR CG2 1 1
1 712 1 1 49 THR H H -15.422 12.324 0.533 1.00 . A A . 49 THR H 1 1
1 713 1 1 49 THR HA H -14.919 9.662 0.472 1.00 . A A . 49 THR HA 1 1
1 714 1 1 49 THR HB H -15.845 11.099 -2.013 1.00 . A A . 49 THR HB 1 1
1 715 1 1 49 THR HG1 H -17.447 11.835 -0.856 1.00 . A A . 49 THR HG1 1 1
1 716 1 1 49 THR HG21 H -15.542 8.421 -1.469 1.00 . A A . 49 THR HG21 1 1
1 717 1 1 49 THR HG22 H -16.607 9.102 -2.698 1.00 . A A . 49 THR HG22 1 1
1 718 1 1 49 THR HG23 H -17.243 8.701 -1.103 1.00 . A A . 49 THR HG23 1 1
1 719 1 1 49 THR N N -14.660 11.711 0.480 1.00 . A A . 49 THR N 1 1
1 720 1 1 49 THR O O -13.113 9.036 -1.189 1.00 . A A . 49 THR O 1 1
1 721 1 1 49 THR OG1 O -17.167 11.016 -0.440 1.00 . A A . 49 THR OG1 1 1
1 722 1 1 50 ARG C C -10.639 10.721 -1.757 1.00 . A A . 50 ARG C 1 1
1 723 1 1 50 ARG CA C -11.867 11.080 -2.586 1.00 . A A . 50 ARG CA 1 1
1 724 1 1 50 ARG CB C -11.614 12.377 -3.356 1.00 . A A . 50 ARG CB 1 1
1 725 1 1 50 ARG CD C -9.996 13.698 -4.754 1.00 . A A . 50 ARG CD 1 1
1 726 1 1 50 ARG CG C -10.405 12.313 -4.275 1.00 . A A . 50 ARG CG 1 1
1 727 1 1 50 ARG CZ C -8.812 15.643 -3.828 1.00 . A A . 50 ARG CZ 1 1
1 728 1 1 50 ARG H H -13.457 12.100 -1.631 1.00 . A A . 50 ARG H 1 1
1 729 1 1 50 ARG HA H -12.057 10.284 -3.290 1.00 . A A . 50 ARG HA 1 1
1 730 1 1 50 ARG HB2 H -12.484 12.601 -3.957 1.00 . A A . 50 ARG HB2 1 1
1 731 1 1 50 ARG HB3 H -11.461 13.178 -2.649 1.00 . A A . 50 ARG HB3 1 1
1 732 1 1 50 ARG HD2 H -9.535 13.606 -5.726 1.00 . A A . 50 ARG HD2 1 1
1 733 1 1 50 ARG HD3 H -10.881 14.312 -4.833 1.00 . A A . 50 ARG HD3 1 1
1 734 1 1 50 ARG HE H -8.578 13.764 -3.205 1.00 . A A . 50 ARG HE 1 1
1 735 1 1 50 ARG HG2 H -9.579 11.873 -3.737 1.00 . A A . 50 ARG HG2 1 1
1 736 1 1 50 ARG HG3 H -10.647 11.702 -5.131 1.00 . A A . 50 ARG HG3 1 1
1 737 1 1 50 ARG HH11 H -10.099 16.065 -5.328 1.00 . A A . 50 ARG HH11 1 1
1 738 1 1 50 ARG HH12 H -9.258 17.427 -4.667 1.00 . A A . 50 ARG HH12 1 1
1 739 1 1 50 ARG HH21 H -7.464 15.550 -2.326 1.00 . A A . 50 ARG HH21 1 1
1 740 1 1 50 ARG HH22 H -7.759 17.134 -2.960 1.00 . A A . 50 ARG HH22 1 1
1 741 1 1 50 ARG N N -13.045 11.217 -1.736 1.00 . A A . 50 ARG N 1 1
1 742 1 1 50 ARG NE N -9.054 14.337 -3.840 1.00 . A A . 50 ARG NE 1 1
1 743 1 1 50 ARG NH1 N -9.441 16.445 -4.679 1.00 . A A . 50 ARG NH1 1 1
1 744 1 1 50 ARG NH2 N -7.940 16.150 -2.967 1.00 . A A . 50 ARG NH2 1 1
1 745 1 1 50 ARG O O -9.840 9.872 -2.150 1.00 . A A . 50 ARG O 1 1
1 746 1 1 51 GLU C C -9.386 9.689 0.797 1.00 . A A . 51 GLU C 1 1
1 747 1 1 51 GLU CA C -9.362 11.123 0.276 1.00 . A A . 51 GLU CA 1 1
1 748 1 1 51 GLU CB C -9.376 12.104 1.450 1.00 . A A . 51 GLU CB 1 1
1 749 1 1 51 GLU CD C -7.178 13.287 1.060 1.00 . A A . 51 GLU CD 1 1
1 750 1 1 51 GLU CG C -8.685 13.423 1.147 1.00 . A A . 51 GLU CG 1 1
1 751 1 1 51 GLU H H -11.165 12.040 -0.348 1.00 . A A . 51 GLU H 1 1
1 752 1 1 51 GLU HA H -8.457 11.270 -0.295 1.00 . A A . 51 GLU HA 1 1
1 753 1 1 51 GLU HB2 H -10.401 12.310 1.720 1.00 . A A . 51 GLU HB2 1 1
1 754 1 1 51 GLU HB3 H -8.876 11.646 2.291 1.00 . A A . 51 GLU HB3 1 1
1 755 1 1 51 GLU HG2 H -9.053 13.799 0.204 1.00 . A A . 51 GLU HG2 1 1
1 756 1 1 51 GLU HG3 H -8.923 14.127 1.932 1.00 . A A . 51 GLU HG3 1 1
1 757 1 1 51 GLU N N -10.495 11.374 -0.607 1.00 . A A . 51 GLU N 1 1
1 758 1 1 51 GLU O O -8.358 9.012 0.831 1.00 . A A . 51 GLU O 1 1
1 759 1 1 51 GLU OE1 O -6.588 12.632 1.943 1.00 . A A . 51 GLU OE1 1 1
1 760 1 1 51 GLU OE2 O -6.587 13.836 0.106 1.00 . A A . 51 GLU OE2 1 1
1 761 1 1 52 VAL C C -10.308 6.841 0.687 1.00 . A A . 52 VAL C 1 1
1 762 1 1 52 VAL CA C -10.725 7.879 1.723 1.00 . A A . 52 VAL CA 1 1
1 763 1 1 52 VAL CB C -12.181 7.608 2.148 1.00 . A A . 52 VAL CB 1 1
1 764 1 1 52 VAL CG1 C -12.331 6.185 2.662 1.00 . A A . 52 VAL CG1 1 1
1 765 1 1 52 VAL CG2 C -12.623 8.614 3.200 1.00 . A A . 52 VAL CG2 1 1
1 766 1 1 52 VAL H H -11.349 9.819 1.151 1.00 . A A . 52 VAL H 1 1
1 767 1 1 52 VAL HA H -10.094 7.779 2.594 1.00 . A A . 52 VAL HA 1 1
1 768 1 1 52 VAL HB H -12.815 7.723 1.281 1.00 . A A . 52 VAL HB 1 1
1 769 1 1 52 VAL HG11 H -12.597 6.208 3.709 1.00 . A A . 52 VAL HG11 1 1
1 770 1 1 52 VAL HG12 H -13.105 5.680 2.104 1.00 . A A . 52 VAL HG12 1 1
1 771 1 1 52 VAL HG13 H -11.396 5.659 2.541 1.00 . A A . 52 VAL HG13 1 1
1 772 1 1 52 VAL HG21 H -13.394 8.174 3.815 1.00 . A A . 52 VAL HG21 1 1
1 773 1 1 52 VAL HG22 H -11.780 8.885 3.818 1.00 . A A . 52 VAL HG22 1 1
1 774 1 1 52 VAL HG23 H -13.011 9.497 2.714 1.00 . A A . 52 VAL HG23 1 1
1 775 1 1 52 VAL N N -10.566 9.232 1.203 1.00 . A A . 52 VAL N 1 1
1 776 1 1 52 VAL O O -9.474 5.978 0.960 1.00 . A A . 52 VAL O 1 1
1 777 1 1 53 ARG C C -9.107 6.071 -1.952 1.00 . A A . 53 ARG C 1 1
1 778 1 1 53 ARG CA C -10.584 5.998 -1.579 1.00 . A A . 53 ARG CA 1 1
1 779 1 1 53 ARG CB C -11.448 6.297 -2.806 1.00 . A A . 53 ARG CB 1 1
1 780 1 1 53 ARG CD C -13.684 6.019 -3.920 1.00 . A A . 53 ARG CD 1 1
1 781 1 1 53 ARG CG C -12.922 5.986 -2.604 1.00 . A A . 53 ARG CG 1 1
1 782 1 1 53 ARG CZ C -14.343 4.435 -5.680 1.00 . A A . 53 ARG CZ 1 1
1 783 1 1 53 ARG H H -11.552 7.639 -0.659 1.00 . A A . 53 ARG H 1 1
1 784 1 1 53 ARG HA H -10.805 5.000 -1.228 1.00 . A A . 53 ARG HA 1 1
1 785 1 1 53 ARG HB2 H -11.353 7.345 -3.051 1.00 . A A . 53 ARG HB2 1 1
1 786 1 1 53 ARG HB3 H -11.088 5.707 -3.636 1.00 . A A . 53 ARG HB3 1 1
1 787 1 1 53 ARG HD2 H -14.725 6.212 -3.713 1.00 . A A . 53 ARG HD2 1 1
1 788 1 1 53 ARG HD3 H -13.285 6.815 -4.530 1.00 . A A . 53 ARG HD3 1 1
1 789 1 1 53 ARG HE H -12.886 4.123 -4.354 1.00 . A A . 53 ARG HE 1 1
1 790 1 1 53 ARG HG2 H -13.017 5.001 -2.170 1.00 . A A . 53 ARG HG2 1 1
1 791 1 1 53 ARG HG3 H -13.346 6.719 -1.934 1.00 . A A . 53 ARG HG3 1 1
1 792 1 1 53 ARG HH11 H -15.402 6.155 -5.643 1.00 . A A . 53 ARG HH11 1 1
1 793 1 1 53 ARG HH12 H -15.858 5.030 -6.880 1.00 . A A . 53 ARG HH12 1 1
1 794 1 1 53 ARG HH21 H -13.476 2.634 -5.978 1.00 . A A . 53 ARG HH21 1 1
1 795 1 1 53 ARG HH22 H -14.761 3.027 -7.069 1.00 . A A . 53 ARG HH22 1 1
1 796 1 1 53 ARG N N -10.895 6.930 -0.501 1.00 . A A . 53 ARG N 1 1
1 797 1 1 53 ARG NE N -13.571 4.759 -4.649 1.00 . A A . 53 ARG NE 1 1
1 798 1 1 53 ARG NH1 N -15.278 5.275 -6.102 1.00 . A A . 53 ARG NH1 1 1
1 799 1 1 53 ARG NH2 N -14.180 3.269 -6.293 1.00 . A A . 53 ARG NH2 1 1
1 800 1 1 53 ARG O O -8.456 5.047 -2.159 1.00 . A A . 53 ARG O 1 1
1 801 1 1 54 LYS C C -6.273 6.615 -1.537 1.00 . A A . 54 LYS C 1 1
1 802 1 1 54 LYS CA C -7.183 7.498 -2.387 1.00 . A A . 54 LYS CA 1 1
1 803 1 1 54 LYS CB C -6.803 8.969 -2.200 1.00 . A A . 54 LYS CB 1 1
1 804 1 1 54 LYS CD C -5.026 9.529 -3.883 1.00 . A A . 54 LYS CD 1 1
1 805 1 1 54 LYS CE C -4.906 8.243 -4.685 1.00 . A A . 54 LYS CE 1 1
1 806 1 1 54 LYS CG C -5.327 9.248 -2.421 1.00 . A A . 54 LYS CG 1 1
1 807 1 1 54 LYS H H -9.154 8.067 -1.862 1.00 . A A . 54 LYS H 1 1
1 808 1 1 54 LYS HA H -7.056 7.231 -3.425 1.00 . A A . 54 LYS HA 1 1
1 809 1 1 54 LYS HB2 H -7.371 9.565 -2.898 1.00 . A A . 54 LYS HB2 1 1
1 810 1 1 54 LYS HB3 H -7.058 9.268 -1.193 1.00 . A A . 54 LYS HB3 1 1
1 811 1 1 54 LYS HD2 H -5.826 10.126 -4.299 1.00 . A A . 54 LYS HD2 1 1
1 812 1 1 54 LYS HD3 H -4.095 10.075 -3.952 1.00 . A A . 54 LYS HD3 1 1
1 813 1 1 54 LYS HE2 H -4.415 7.499 -4.077 1.00 . A A . 54 LYS HE2 1 1
1 814 1 1 54 LYS HE3 H -5.898 7.901 -4.943 1.00 . A A . 54 LYS HE3 1 1
1 815 1 1 54 LYS HG2 H -5.041 10.108 -1.834 1.00 . A A . 54 LYS HG2 1 1
1 816 1 1 54 LYS HG3 H -4.756 8.388 -2.104 1.00 . A A . 54 LYS HG3 1 1
1 817 1 1 54 LYS HZ1 H -4.759 8.677 -6.723 1.00 . A A . 54 LYS HZ1 1 1
1 818 1 1 54 LYS HZ2 H -3.604 7.571 -6.173 1.00 . A A . 54 LYS HZ2 1 1
1 819 1 1 54 LYS HZ3 H -3.439 9.215 -5.811 1.00 . A A . 54 LYS HZ3 1 1
1 820 1 1 54 LYS N N -8.583 7.289 -2.038 1.00 . A A . 54 LYS N 1 1
1 821 1 1 54 LYS NZ N -4.121 8.440 -5.936 1.00 . A A . 54 LYS NZ 1 1
1 822 1 1 54 LYS O O -5.472 5.844 -2.065 1.00 . A A . 54 LYS O 1 1
1 823 1 1 55 TRP C C -5.426 4.516 0.191 1.00 . A A . 55 TRP C 1 1
1 824 1 1 55 TRP CA C -5.596 5.943 0.700 1.00 . A A . 55 TRP CA 1 1
1 825 1 1 55 TRP CB C -6.236 5.929 2.089 1.00 . A A . 55 TRP CB 1 1
1 826 1 1 55 TRP CD1 C -4.483 5.347 3.867 1.00 . A A . 55 TRP CD1 1 1
1 827 1 1 55 TRP CD2 C -5.834 3.648 3.315 1.00 . A A . 55 TRP CD2 1 1
1 828 1 1 55 TRP CE2 C -4.924 3.200 4.293 1.00 . A A . 55 TRP CE2 1 1
1 829 1 1 55 TRP CE3 C -6.782 2.752 2.816 1.00 . A A . 55 TRP CE3 1 1
1 830 1 1 55 TRP CG C -5.534 5.024 3.057 1.00 . A A . 55 TRP CG 1 1
1 831 1 1 55 TRP CH2 C -5.876 1.039 4.273 1.00 . A A . 55 TRP CH2 1 1
1 832 1 1 55 TRP CZ2 C -4.937 1.895 4.779 1.00 . A A . 55 TRP CZ2 1 1
1 833 1 1 55 TRP CZ3 C -6.793 1.457 3.299 1.00 . A A . 55 TRP CZ3 1 1
1 834 1 1 55 TRP H H -7.062 7.364 0.139 1.00 . A A . 55 TRP H 1 1
1 835 1 1 55 TRP HA H -4.622 6.408 0.767 1.00 . A A . 55 TRP HA 1 1
1 836 1 1 55 TRP HB2 H -6.220 6.929 2.496 1.00 . A A . 55 TRP HB2 1 1
1 837 1 1 55 TRP HB3 H -7.260 5.596 2.002 1.00 . A A . 55 TRP HB3 1 1
1 838 1 1 55 TRP HD1 H -4.020 6.322 3.904 1.00 . A A . 55 TRP HD1 1 1
1 839 1 1 55 TRP HE1 H -3.381 4.236 5.267 1.00 . A A . 55 TRP HE1 1 1
1 840 1 1 55 TRP HE3 H -7.497 3.055 2.066 1.00 . A A . 55 TRP HE3 1 1
1 841 1 1 55 TRP HH2 H -5.921 0.018 4.621 1.00 . A A . 55 TRP HH2 1 1
1 842 1 1 55 TRP HZ2 H -4.236 1.558 5.530 1.00 . A A . 55 TRP HZ2 1 1
1 843 1 1 55 TRP HZ3 H -7.519 0.750 2.926 1.00 . A A . 55 TRP HZ3 1 1
1 844 1 1 55 TRP N N -6.405 6.732 -0.222 1.00 . A A . 55 TRP N 1 1
1 845 1 1 55 TRP NE1 N -4.110 4.256 4.612 1.00 . A A . 55 TRP NE1 1 1
1 846 1 1 55 TRP O O -4.306 4.059 -0.042 1.00 . A A . 55 TRP O 1 1
1 847 1 1 56 PHE C C -5.421 2.251 -1.508 1.00 . A A . 56 PHE C 1 1
1 848 1 1 56 PHE CA C -6.515 2.440 -0.462 1.00 . A A . 56 PHE CA 1 1
1 849 1 1 56 PHE CB C -7.874 2.059 -1.054 1.00 . A A . 56 PHE CB 1 1
1 850 1 1 56 PHE CD1 C -9.589 2.822 0.610 1.00 . A A . 56 PHE CD1 1 1
1 851 1 1 56 PHE CD2 C -9.245 0.480 0.332 1.00 . A A . 56 PHE CD2 1 1
1 852 1 1 56 PHE CE1 C -10.556 2.571 1.566 1.00 . A A . 56 PHE CE1 1 1
1 853 1 1 56 PHE CE2 C -10.211 0.222 1.286 1.00 . A A . 56 PHE CE2 1 1
1 854 1 1 56 PHE CG C -8.924 1.781 -0.016 1.00 . A A . 56 PHE CG 1 1
1 855 1 1 56 PHE CZ C -10.866 1.269 1.905 1.00 . A A . 56 PHE CZ 1 1
1 856 1 1 56 PHE H H -7.405 4.236 0.222 1.00 . A A . 56 PHE H 1 1
1 857 1 1 56 PHE HA H -6.307 1.800 0.381 1.00 . A A . 56 PHE HA 1 1
1 858 1 1 56 PHE HB2 H -8.228 2.868 -1.675 1.00 . A A . 56 PHE HB2 1 1
1 859 1 1 56 PHE HB3 H -7.758 1.171 -1.657 1.00 . A A . 56 PHE HB3 1 1
1 860 1 1 56 PHE HD1 H -9.346 3.843 0.347 1.00 . A A . 56 PHE HD1 1 1
1 861 1 1 56 PHE HD2 H -8.733 -0.340 -0.150 1.00 . A A . 56 PHE HD2 1 1
1 862 1 1 56 PHE HE1 H -11.065 3.392 2.048 1.00 . A A . 56 PHE HE1 1 1
1 863 1 1 56 PHE HE2 H -10.452 -0.797 1.550 1.00 . A A . 56 PHE HE2 1 1
1 864 1 1 56 PHE HZ H -11.622 1.069 2.650 1.00 . A A . 56 PHE HZ 1 1
1 865 1 1 56 PHE N N -6.542 3.817 0.020 1.00 . A A . 56 PHE N 1 1
1 866 1 1 56 PHE O O -4.683 1.266 -1.478 1.00 . A A . 56 PHE O 1 1
1 867 1 1 57 SER C C -2.916 3.058 -2.905 1.00 . A A . 57 SER C 1 1
1 868 1 1 57 SER CA C -4.323 3.138 -3.491 1.00 . A A . 57 SER CA 1 1
1 869 1 1 57 SER CB C -4.438 4.359 -4.405 1.00 . A A . 57 SER CB 1 1
1 870 1 1 57 SER H H -5.942 3.962 -2.403 1.00 . A A . 57 SER H 1 1
1 871 1 1 57 SER HA H -4.509 2.246 -4.071 1.00 . A A . 57 SER HA 1 1
1 872 1 1 57 SER HB2 H -4.191 5.249 -3.845 1.00 . A A . 57 SER HB2 1 1
1 873 1 1 57 SER HB3 H -3.751 4.253 -5.232 1.00 . A A . 57 SER HB3 1 1
1 874 1 1 57 SER HG H -5.997 3.689 -5.381 1.00 . A A . 57 SER HG 1 1
1 875 1 1 57 SER N N -5.323 3.201 -2.432 1.00 . A A . 57 SER N 1 1
1 876 1 1 57 SER O O -2.089 2.265 -3.354 1.00 . A A . 57 SER O 1 1
1 877 1 1 57 SER OG O -5.753 4.492 -4.916 1.00 . A A . 57 SER OG 1 1
1 878 1 1 58 ASP C C -0.962 2.519 -0.754 1.00 . A A . 58 ASP C 1 1
1 879 1 1 58 ASP CA C -1.348 3.910 -1.250 1.00 . A A . 58 ASP CA 1 1
1 880 1 1 58 ASP CB C -1.353 4.898 -0.083 1.00 . A A . 58 ASP CB 1 1
1 881 1 1 58 ASP CG C -1.272 6.340 -0.544 1.00 . A A . 58 ASP CG 1 1
1 882 1 1 58 ASP H H -3.355 4.496 -1.586 1.00 . A A . 58 ASP H 1 1
1 883 1 1 58 ASP HA H -0.620 4.233 -1.979 1.00 . A A . 58 ASP HA 1 1
1 884 1 1 58 ASP HB2 H -2.264 4.771 0.484 1.00 . A A . 58 ASP HB2 1 1
1 885 1 1 58 ASP HB3 H -0.507 4.694 0.556 1.00 . A A . 58 ASP HB3 1 1
1 886 1 1 58 ASP N N -2.653 3.886 -1.900 1.00 . A A . 58 ASP N 1 1
1 887 1 1 58 ASP O O -0.031 1.902 -1.270 1.00 . A A . 58 ASP O 1 1
1 888 1 1 58 ASP OD1 O -0.546 6.609 -1.522 1.00 . A A . 58 ASP OD1 1 1
1 889 1 1 58 ASP OD2 O -1.935 7.199 0.076 1.00 . A A . 58 ASP OD2 1 1
1 890 1 1 59 ARG C C -1.012 -0.272 -0.273 1.00 . A A . 59 ARG C 1 1
1 891 1 1 59 ARG CA C -1.416 0.718 0.817 1.00 . A A . 59 ARG CA 1 1
1 892 1 1 59 ARG CB C -2.647 0.199 1.561 1.00 . A A . 59 ARG CB 1 1
1 893 1 1 59 ARG CD C -1.678 -0.212 3.844 1.00 . A A . 59 ARG CD 1 1
1 894 1 1 59 ARG CG C -2.681 0.590 3.030 1.00 . A A . 59 ARG CG 1 1
1 895 1 1 59 ARG CZ C -0.973 -0.427 6.189 1.00 . A A . 59 ARG CZ 1 1
1 896 1 1 59 ARG H H -2.414 2.574 0.620 1.00 . A A . 59 ARG H 1 1
1 897 1 1 59 ARG HA H -0.599 0.817 1.516 1.00 . A A . 59 ARG HA 1 1
1 898 1 1 59 ARG HB2 H -3.534 0.593 1.086 1.00 . A A . 59 ARG HB2 1 1
1 899 1 1 59 ARG HB3 H -2.663 -0.879 1.498 1.00 . A A . 59 ARG HB3 1 1
1 900 1 1 59 ARG HD2 H -1.964 -1.253 3.819 1.00 . A A . 59 ARG HD2 1 1
1 901 1 1 59 ARG HD3 H -0.700 -0.098 3.398 1.00 . A A . 59 ARG HD3 1 1
1 902 1 1 59 ARG HE H -2.090 1.059 5.466 1.00 . A A . 59 ARG HE 1 1
1 903 1 1 59 ARG HG2 H -2.442 1.640 3.119 1.00 . A A . 59 ARG HG2 1 1
1 904 1 1 59 ARG HG3 H -3.673 0.410 3.417 1.00 . A A . 59 ARG HG3 1 1
1 905 1 1 59 ARG HH11 H -0.331 -1.903 4.970 1.00 . A A . 59 ARG HH11 1 1
1 906 1 1 59 ARG HH12 H 0.159 -2.042 6.625 1.00 . A A . 59 ARG HH12 1 1
1 907 1 1 59 ARG HH21 H -1.451 0.888 7.648 1.00 . A A . 59 ARG HH21 1 1
1 908 1 1 59 ARG HH22 H -0.479 -0.454 8.149 1.00 . A A . 59 ARG HH22 1 1
1 909 1 1 59 ARG N N -1.683 2.034 0.250 1.00 . A A . 59 ARG N 1 1
1 910 1 1 59 ARG NE N -1.621 0.231 5.233 1.00 . A A . 59 ARG NE 1 1
1 911 1 1 59 ARG NH1 N -0.329 -1.549 5.905 1.00 . A A . 59 ARG NH1 1 1
1 912 1 1 59 ARG NH2 N -0.968 0.041 7.431 1.00 . A A . 59 ARG NH2 1 1
1 913 1 1 59 ARG O O 0.021 -0.932 -0.173 1.00 . A A . 59 ARG O 1 1
1 914 1 1 60 ARG C C -0.181 -1.025 -3.004 1.00 . A A . 60 ARG C 1 1
1 915 1 1 60 ARG CA C -1.567 -1.278 -2.418 1.00 . A A . 60 ARG CA 1 1
1 916 1 1 60 ARG CB C -2.629 -1.119 -3.506 1.00 . A A . 60 ARG CB 1 1
1 917 1 1 60 ARG CD C -4.966 -1.629 -4.281 1.00 . A A . 60 ARG CD 1 1
1 918 1 1 60 ARG CG C -3.882 -1.944 -3.260 1.00 . A A . 60 ARG CG 1 1
1 919 1 1 60 ARG CZ C -6.946 -2.786 -5.167 1.00 . A A . 60 ARG CZ 1 1
1 920 1 1 60 ARG H H -2.646 0.184 -1.332 1.00 . A A . 60 ARG H 1 1
1 921 1 1 60 ARG HA H -1.605 -2.288 -2.036 1.00 . A A . 60 ARG HA 1 1
1 922 1 1 60 ARG HB2 H -2.916 -0.080 -3.565 1.00 . A A . 60 ARG HB2 1 1
1 923 1 1 60 ARG HB3 H -2.206 -1.422 -4.453 1.00 . A A . 60 ARG HB3 1 1
1 924 1 1 60 ARG HD2 H -5.311 -0.620 -4.118 1.00 . A A . 60 ARG HD2 1 1
1 925 1 1 60 ARG HD3 H -4.543 -1.711 -5.270 1.00 . A A . 60 ARG HD3 1 1
1 926 1 1 60 ARG HE H -6.240 -2.993 -3.313 1.00 . A A . 60 ARG HE 1 1
1 927 1 1 60 ARG HG2 H -3.631 -2.993 -3.331 1.00 . A A . 60 ARG HG2 1 1
1 928 1 1 60 ARG HG3 H -4.256 -1.727 -2.272 1.00 . A A . 60 ARG HG3 1 1
1 929 1 1 60 ARG HH11 H -6.022 -1.556 -6.476 1.00 . A A . 60 ARG HH11 1 1
1 930 1 1 60 ARG HH12 H -7.418 -2.377 -7.090 1.00 . A A . 60 ARG HH12 1 1
1 931 1 1 60 ARG HH21 H -8.080 -4.081 -4.109 1.00 . A A . 60 ARG HH21 1 1
1 932 1 1 60 ARG HH22 H -8.589 -3.813 -5.741 1.00 . A A . 60 ARG HH22 1 1
1 933 1 1 60 ARG N N -1.837 -0.368 -1.311 1.00 . A A . 60 ARG N 1 1
1 934 1 1 60 ARG NE N -6.101 -2.542 -4.172 1.00 . A A . 60 ARG NE 1 1
1 935 1 1 60 ARG NH1 N -6.782 -2.191 -6.341 1.00 . A A . 60 ARG NH1 1 1
1 936 1 1 60 ARG NH2 N -7.955 -3.629 -4.991 1.00 . A A . 60 ARG NH2 1 1
1 937 1 1 60 ARG O O 0.650 -1.932 -3.072 1.00 . A A . 60 ARG O 1 1
1 938 1 1 61 TYR C C 2.499 0.109 -3.130 1.00 . A A . 61 TYR C 1 1
1 939 1 1 61 TYR CA C 1.345 0.582 -4.009 1.00 . A A . 61 TYR CA 1 1
1 940 1 1 61 TYR CB C 1.422 2.097 -4.201 1.00 . A A . 61 TYR CB 1 1
1 941 1 1 61 TYR CD1 C 1.275 1.911 -6.715 1.00 . A A . 61 TYR CD1 1 1
1 942 1 1 61 TYR CD2 C 0.060 3.659 -5.643 1.00 . A A . 61 TYR CD2 1 1
1 943 1 1 61 TYR CE1 C 0.810 2.335 -7.945 1.00 . A A . 61 TYR CE1 1 1
1 944 1 1 61 TYR CE2 C -0.412 4.089 -6.868 1.00 . A A . 61 TYR CE2 1 1
1 945 1 1 61 TYR CG C 0.909 2.564 -5.544 1.00 . A A . 61 TYR CG 1 1
1 946 1 1 61 TYR CZ C -0.035 3.424 -8.015 1.00 . A A . 61 TYR CZ 1 1
1 947 1 1 61 TYR H H -0.641 0.889 -3.346 1.00 . A A . 61 TYR H 1 1
1 948 1 1 61 TYR HA H 1.422 0.102 -4.974 1.00 . A A . 61 TYR HA 1 1
1 949 1 1 61 TYR HB2 H 0.834 2.580 -3.435 1.00 . A A . 61 TYR HB2 1 1
1 950 1 1 61 TYR HB3 H 2.451 2.413 -4.110 1.00 . A A . 61 TYR HB3 1 1
1 951 1 1 61 TYR HD1 H 1.936 1.058 -6.656 1.00 . A A . 61 TYR HD1 1 1
1 952 1 1 61 TYR HD2 H -0.234 4.178 -4.742 1.00 . A A . 61 TYR HD2 1 1
1 953 1 1 61 TYR HE1 H 1.104 1.814 -8.843 1.00 . A A . 61 TYR HE1 1 1
1 954 1 1 61 TYR HE2 H -1.072 4.942 -6.924 1.00 . A A . 61 TYR HE2 1 1
1 955 1 1 61 TYR HH H 0.218 3.844 -9.875 1.00 . A A . 61 TYR HH 1 1
1 956 1 1 61 TYR N N 0.061 0.210 -3.426 1.00 . A A . 61 TYR N 1 1
1 957 1 1 61 TYR O O 3.390 -0.607 -3.588 1.00 . A A . 61 TYR O 1 1
1 958 1 1 61 TYR OH O -0.501 3.850 -9.238 1.00 . A A . 61 TYR OH 1 1
1 959 1 1 62 HIS C C 3.783 -1.369 -0.980 1.00 . A A . 62 HIS C 1 1
1 960 1 1 62 HIS CA C 3.519 0.133 -0.919 1.00 . A A . 62 HIS CA 1 1
1 961 1 1 62 HIS CB C 3.122 0.536 0.500 1.00 . A A . 62 HIS CB 1 1
1 962 1 1 62 HIS CD2 C 5.557 0.347 1.372 1.00 . A A . 62 HIS CD2 1 1
1 963 1 1 62 HIS CE1 C 5.113 -0.068 3.479 1.00 . A A . 62 HIS CE1 1 1
1 964 1 1 62 HIS CG C 4.211 0.329 1.508 1.00 . A A . 62 HIS CG 1 1
1 965 1 1 62 HIS H H 1.738 1.084 -1.560 1.00 . A A . 62 HIS H 1 1
1 966 1 1 62 HIS HA H 4.422 0.655 -1.194 1.00 . A A . 62 HIS HA 1 1
1 967 1 1 62 HIS HB2 H 2.856 1.582 0.510 1.00 . A A . 62 HIS HB2 1 1
1 968 1 1 62 HIS HB3 H 2.268 -0.050 0.809 1.00 . A A . 62 HIS HB3 1 1
1 969 1 1 62 HIS HD1 H 3.081 -0.011 3.253 1.00 . A A . 62 HIS HD1 1 1
1 970 1 1 62 HIS HD2 H 6.108 0.525 0.459 1.00 . A A . 62 HIS HD2 1 1
1 971 1 1 62 HIS HE1 H 5.230 -0.277 4.531 1.00 . A A . 62 HIS HE1 1 1
1 972 1 1 62 HIS HE2 H 7.048 0.135 2.837 1.00 . A A . 62 HIS HE2 1 1
1 973 1 1 62 HIS N N 2.475 0.515 -1.865 1.00 . A A . 62 HIS N 1 1
1 974 1 1 62 HIS ND1 N 3.965 0.066 2.839 1.00 . A A . 62 HIS ND1 1 1
1 975 1 1 62 HIS NE2 N 6.095 0.098 2.611 1.00 . A A . 62 HIS NE2 1 1
1 976 1 1 62 HIS O O 4.934 -1.808 -0.971 1.00 . A A . 62 HIS O 1 1
1 977 1 1 63 CYS C C 2.605 -4.109 -2.521 1.00 . A A . 63 CYS C 1 1
1 978 1 1 63 CYS CA C 2.827 -3.604 -1.100 1.00 . A A . 63 CYS CA 1 1
1 979 1 1 63 CYS CB C 1.820 -4.257 -0.152 1.00 . A A . 63 CYS CB 1 1
1 980 1 1 63 CYS H H 1.820 -1.742 -1.043 1.00 . A A . 63 CYS H 1 1
1 981 1 1 63 CYS HA H 3.826 -3.869 -0.788 1.00 . A A . 63 CYS HA 1 1
1 982 1 1 63 CYS HB2 H 0.943 -3.629 -0.082 1.00 . A A . 63 CYS HB2 1 1
1 983 1 1 63 CYS HB3 H 1.535 -5.220 -0.549 1.00 . A A . 63 CYS HB3 1 1
1 984 1 1 63 CYS HG H 2.193 -3.419 2.228 1.00 . A A . 63 CYS HG 1 1
1 985 1 1 63 CYS N N 2.710 -2.151 -1.041 1.00 . A A . 63 CYS N 1 1
1 986 1 1 63 CYS O O 1.502 -4.523 -2.880 1.00 . A A . 63 CYS O 1 1
1 987 1 1 63 CYS SG S 2.445 -4.513 1.526 1.00 . A A . 63 CYS SG 1 1
1 988 1 1 64 ARG C C 4.758 -5.429 -5.058 1.00 . A A . 64 ARG C 1 1
1 989 1 1 64 ARG CA C 3.580 -4.520 -4.713 1.00 . A A . 64 ARG CA 1 1
1 990 1 1 64 ARG CB C 3.553 -3.320 -5.662 1.00 . A A . 64 ARG CB 1 1
1 991 1 1 64 ARG CD C 1.372 -3.358 -6.909 1.00 . A A . 64 ARG CD 1 1
1 992 1 1 64 ARG CG C 2.869 -3.609 -6.989 1.00 . A A . 64 ARG CG 1 1
1 993 1 1 64 ARG CZ C 0.643 -3.161 -9.248 1.00 . A A . 64 ARG CZ 1 1
1 994 1 1 64 ARG H H 4.513 -3.729 -2.986 1.00 . A A . 64 ARG H 1 1
1 995 1 1 64 ARG HA H 2.664 -5.080 -4.828 1.00 . A A . 64 ARG HA 1 1
1 996 1 1 64 ARG HB2 H 3.029 -2.509 -5.181 1.00 . A A . 64 ARG HB2 1 1
1 997 1 1 64 ARG HB3 H 4.568 -3.014 -5.864 1.00 . A A . 64 ARG HB3 1 1
1 998 1 1 64 ARG HD2 H 0.979 -3.875 -6.045 1.00 . A A . 64 ARG HD2 1 1
1 999 1 1 64 ARG HD3 H 1.203 -2.297 -6.801 1.00 . A A . 64 ARG HD3 1 1
1 1000 1 1 64 ARG HE H 0.205 -4.689 -8.044 1.00 . A A . 64 ARG HE 1 1
1 1001 1 1 64 ARG HG2 H 3.290 -2.966 -7.747 1.00 . A A . 64 ARG HG2 1 1
1 1002 1 1 64 ARG HG3 H 3.040 -4.642 -7.253 1.00 . A A . 64 ARG HG3 1 1
1 1003 1 1 64 ARG HH11 H 1.764 -1.622 -8.575 1.00 . A A . 64 ARG HH11 1 1
1 1004 1 1 64 ARG HH12 H 1.244 -1.496 -10.222 1.00 . A A . 64 ARG HH12 1 1
1 1005 1 1 64 ARG HH21 H -0.486 -4.534 -10.211 1.00 . A A . 64 ARG HH21 1 1
1 1006 1 1 64 ARG HH22 H -0.036 -3.152 -11.153 1.00 . A A . 64 ARG HH22 1 1
1 1007 1 1 64 ARG N N 3.660 -4.070 -3.329 1.00 . A A . 64 ARG N 1 1
1 1008 1 1 64 ARG NE N 0.673 -3.830 -8.102 1.00 . A A . 64 ARG NE 1 1
1 1009 1 1 64 ARG NH1 N 1.268 -1.997 -9.357 1.00 . A A . 64 ARG NH1 1 1
1 1010 1 1 64 ARG NH2 N -0.013 -3.656 -10.290 1.00 . A A . 64 ARG NH2 1 1
1 1011 1 1 64 ARG O O 5.900 -5.144 -4.700 1.00 . A A . 64 ARG O 1 1
1 1012 1 1 65 ASN C C 6.459 -7.746 -4.990 1.00 . A A . 65 ASN C 1 1
1 1013 1 1 65 ASN CA C 5.504 -7.474 -6.148 1.00 . A A . 65 ASN CA 1 1
1 1014 1 1 65 ASN CB C 6.282 -6.943 -7.352 1.00 . A A . 65 ASN CB 1 1
1 1015 1 1 65 ASN CG C 6.627 -5.472 -7.216 1.00 . A A . 65 ASN CG 1 1
1 1016 1 1 65 ASN H H 3.539 -6.696 -6.012 1.00 . A A . 65 ASN H 1 1
1 1017 1 1 65 ASN HA H 5.017 -8.398 -6.423 1.00 . A A . 65 ASN HA 1 1
1 1018 1 1 65 ASN HB2 H 7.203 -7.500 -7.452 1.00 . A A . 65 ASN HB2 1 1
1 1019 1 1 65 ASN HB3 H 5.688 -7.075 -8.244 1.00 . A A . 65 ASN HB3 1 1
1 1020 1 1 65 ASN HD21 H 4.948 -4.968 -8.156 1.00 . A A . 65 ASN HD21 1 1
1 1021 1 1 65 ASN HD22 H 5.952 -3.655 -7.654 1.00 . A A . 65 ASN HD22 1 1
1 1022 1 1 65 ASN N N 4.469 -6.523 -5.755 1.00 . A A . 65 ASN N 1 1
1 1023 1 1 65 ASN ND2 N 5.754 -4.611 -7.727 1.00 . A A . 65 ASN ND2 1 1
1 1024 1 1 65 ASN O O 7.679 -7.703 -5.154 1.00 . A A . 65 ASN O 1 1
1 1025 1 1 65 ASN OD1 O 7.664 -5.115 -6.659 1.00 . A A . 65 ASN OD1 1 1
1 1026 1 1 66 LEU C C 6.700 -9.802 -2.318 1.00 . A A . 66 LEU C 1 1
1 1027 1 1 66 LEU CA C 6.699 -8.309 -2.633 1.00 . A A . 66 LEU CA 1 1
1 1028 1 1 66 LEU CB C 6.164 -7.523 -1.435 1.00 . A A . 66 LEU CB 1 1
1 1029 1 1 66 LEU CD1 C 4.427 -7.354 0.365 1.00 . A A . 66 LEU CD1 1 1
1 1030 1 1 66 LEU CD2 C 3.783 -7.010 -2.027 1.00 . A A . 66 LEU CD2 1 1
1 1031 1 1 66 LEU CG C 4.697 -7.765 -1.074 1.00 . A A . 66 LEU CG 1 1
1 1032 1 1 66 LEU H H 4.920 -8.048 -3.750 1.00 . A A . 66 LEU H 1 1
1 1033 1 1 66 LEU HA H 7.712 -7.995 -2.836 1.00 . A A . 66 LEU HA 1 1
1 1034 1 1 66 LEU HB2 H 6.763 -7.783 -0.576 1.00 . A A . 66 LEU HB2 1 1
1 1035 1 1 66 LEU HB3 H 6.284 -6.470 -1.650 1.00 . A A . 66 LEU HB3 1 1
1 1036 1 1 66 LEU HD11 H 5.296 -7.568 0.969 1.00 . A A . 66 LEU HD11 1 1
1 1037 1 1 66 LEU HD12 H 3.580 -7.906 0.744 1.00 . A A . 66 LEU HD12 1 1
1 1038 1 1 66 LEU HD13 H 4.214 -6.296 0.403 1.00 . A A . 66 LEU HD13 1 1
1 1039 1 1 66 LEU HD21 H 4.380 -6.427 -2.713 1.00 . A A . 66 LEU HD21 1 1
1 1040 1 1 66 LEU HD22 H 3.138 -6.351 -1.461 1.00 . A A . 66 LEU HD22 1 1
1 1041 1 1 66 LEU HD23 H 3.181 -7.714 -2.581 1.00 . A A . 66 LEU HD23 1 1
1 1042 1 1 66 LEU HG H 4.480 -8.819 -1.166 1.00 . A A . 66 LEU HG 1 1
1 1043 1 1 66 LEU N N 5.897 -8.029 -3.820 1.00 . A A . 66 LEU N 1 1
1 1044 1 1 66 LEU O O 6.171 -10.231 -1.293 1.00 . A A . 66 LEU O 1 1
1 1045 1 1 67 LYS C C 8.819 -12.481 -2.824 1.00 . A A . 67 LYS C 1 1
1 1046 1 1 67 LYS CA C 7.375 -12.032 -3.021 1.00 . A A . 67 LYS CA 1 1
1 1047 1 1 67 LYS CB C 6.765 -12.753 -4.226 1.00 . A A . 67 LYS CB 1 1
1 1048 1 1 67 LYS CD C 7.216 -11.419 -6.306 1.00 . A A . 67 LYS CD 1 1
1 1049 1 1 67 LYS CE C 8.400 -10.876 -7.091 1.00 . A A . 67 LYS CE 1 1
1 1050 1 1 67 LYS CG C 7.602 -12.639 -5.489 1.00 . A A . 67 LYS CG 1 1
1 1051 1 1 67 LYS H H 7.704 -10.185 -4.004 1.00 . A A . 67 LYS H 1 1
1 1052 1 1 67 LYS HA H 6.808 -12.284 -2.137 1.00 . A A . 67 LYS HA 1 1
1 1053 1 1 67 LYS HB2 H 6.653 -13.799 -3.985 1.00 . A A . 67 LYS HB2 1 1
1 1054 1 1 67 LYS HB3 H 5.791 -12.332 -4.426 1.00 . A A . 67 LYS HB3 1 1
1 1055 1 1 67 LYS HD2 H 6.434 -11.693 -7.000 1.00 . A A . 67 LYS HD2 1 1
1 1056 1 1 67 LYS HD3 H 6.853 -10.649 -5.640 1.00 . A A . 67 LYS HD3 1 1
1 1057 1 1 67 LYS HE2 H 8.196 -9.851 -7.362 1.00 . A A . 67 LYS HE2 1 1
1 1058 1 1 67 LYS HE3 H 9.278 -10.915 -6.464 1.00 . A A . 67 LYS HE3 1 1
1 1059 1 1 67 LYS HG2 H 8.643 -12.561 -5.215 1.00 . A A . 67 LYS HG2 1 1
1 1060 1 1 67 LYS HG3 H 7.451 -13.526 -6.089 1.00 . A A . 67 LYS HG3 1 1
1 1061 1 1 67 LYS HZ1 H 9.642 -11.549 -8.630 1.00 . A A . 67 LYS HZ1 1 1
1 1062 1 1 67 LYS HZ2 H 8.030 -11.335 -9.095 1.00 . A A . 67 LYS HZ2 1 1
1 1063 1 1 67 LYS HZ3 H 8.468 -12.672 -8.156 1.00 . A A . 67 LYS HZ3 1 1
1 1064 1 1 67 LYS N N 7.300 -10.587 -3.205 1.00 . A A . 67 LYS N 1 1
1 1065 1 1 67 LYS NZ N 8.652 -11.664 -8.329 1.00 . A A . 67 LYS NZ 1 1
1 1066 1 1 67 LYS O O 9.751 -11.834 -3.297 1.00 . A A . 67 LYS O 1 1
1 1067 1 1 68 GLY C C 10.369 -15.088 -0.715 1.00 . A A . 68 GLY C 1 1
1 1068 1 1 68 GLY CA C 10.330 -14.114 -1.877 1.00 . A A . 68 GLY CA 1 1
1 1069 1 1 68 GLY H H 8.216 -14.072 -1.769 1.00 . A A . 68 GLY H 1 1
1 1070 1 1 68 GLY HA2 H 10.679 -14.616 -2.767 1.00 . A A . 68 GLY HA2 1 1
1 1071 1 1 68 GLY HA3 H 10.990 -13.287 -1.660 1.00 . A A . 68 GLY HA3 1 1
1 1072 1 1 68 GLY N N 8.996 -13.597 -2.123 1.00 . A A . 68 GLY N 1 1
1 1073 1 1 68 GLY O O 10.966 -16.160 -0.816 1.00 . A A . 68 GLY O 1 1
1 1074 1 1 69 SER C C 8.819 -16.785 1.348 1.00 . A A . 69 SER C 1 1
1 1075 1 1 69 SER CA C 9.702 -15.562 1.576 1.00 . A A . 69 SER CA 1 1
1 1076 1 1 69 SER CB C 9.190 -14.769 2.781 1.00 . A A . 69 SER CB 1 1
1 1077 1 1 69 SER H H 9.274 -13.848 0.408 1.00 . A A . 69 SER H 1 1
1 1078 1 1 69 SER HA H 10.710 -15.891 1.775 1.00 . A A . 69 SER HA 1 1
1 1079 1 1 69 SER HB2 H 9.709 -13.824 2.834 1.00 . A A . 69 SER HB2 1 1
1 1080 1 1 69 SER HB3 H 8.131 -14.591 2.668 1.00 . A A . 69 SER HB3 1 1
1 1081 1 1 69 SER HG H 10.277 -15.885 3.968 1.00 . A A . 69 SER HG 1 1
1 1082 1 1 69 SER N N 9.732 -14.715 0.389 1.00 . A A . 69 SER N 1 1
1 1083 1 1 69 SER O O 9.092 -17.866 1.871 1.00 . A A . 69 SER O 1 1
1 1084 1 1 69 SER OG O 9.409 -15.478 3.988 1.00 . A A . 69 SER OG 1 1
1 1085 1 1 70 ARG C C 7.179 -18.347 -1.070 1.00 . A A . 70 ARG C 1 1
1 1086 1 1 70 ARG CA C 6.839 -17.695 0.267 1.00 . A A . 70 ARG CA 1 1
1 1087 1 1 70 ARG CB C 5.399 -17.179 0.244 1.00 . A A . 70 ARG CB 1 1
1 1088 1 1 70 ARG CD C 5.233 -15.289 1.891 1.00 . A A . 70 ARG CD 1 1
1 1089 1 1 70 ARG CG C 4.886 -16.742 1.606 1.00 . A A . 70 ARG CG 1 1
1 1090 1 1 70 ARG CZ C 4.147 -13.089 1.745 1.00 . A A . 70 ARG CZ 1 1
1 1091 1 1 70 ARG H H 7.597 -15.721 0.177 1.00 . A A . 70 ARG H 1 1
1 1092 1 1 70 ARG HA H 6.934 -18.435 1.048 1.00 . A A . 70 ARG HA 1 1
1 1093 1 1 70 ARG HB2 H 5.342 -16.333 -0.426 1.00 . A A . 70 ARG HB2 1 1
1 1094 1 1 70 ARG HB3 H 4.753 -17.963 -0.124 1.00 . A A . 70 ARG HB3 1 1
1 1095 1 1 70 ARG HD2 H 5.354 -15.164 2.957 1.00 . A A . 70 ARG HD2 1 1
1 1096 1 1 70 ARG HD3 H 6.160 -15.050 1.393 1.00 . A A . 70 ARG HD3 1 1
1 1097 1 1 70 ARG HE H 3.496 -14.743 0.841 1.00 . A A . 70 ARG HE 1 1
1 1098 1 1 70 ARG HG2 H 3.812 -16.856 1.631 1.00 . A A . 70 ARG HG2 1 1
1 1099 1 1 70 ARG HG3 H 5.333 -17.366 2.366 1.00 . A A . 70 ARG HG3 1 1
1 1100 1 1 70 ARG HH11 H 5.815 -13.139 2.883 1.00 . A A . 70 ARG HH11 1 1
1 1101 1 1 70 ARG HH12 H 5.039 -11.593 2.771 1.00 . A A . 70 ARG HH12 1 1
1 1102 1 1 70 ARG HH21 H 2.465 -12.714 0.687 1.00 . A A . 70 ARG HH21 1 1
1 1103 1 1 70 ARG HH22 H 3.133 -11.353 1.522 1.00 . A A . 70 ARG HH22 1 1
1 1104 1 1 70 ARG N N 7.762 -16.607 0.564 1.00 . A A . 70 ARG N 1 1
1 1105 1 1 70 ARG NE N 4.192 -14.377 1.424 1.00 . A A . 70 ARG NE 1 1
1 1106 1 1 70 ARG NH1 N 5.076 -12.564 2.532 1.00 . A A . 70 ARG NH1 1 1
1 1107 1 1 70 ARG NH2 N 3.168 -12.322 1.279 1.00 . A A . 70 ARG NH2 1 1
1 1108 1 1 70 ARG O O 8.007 -17.840 -1.826 1.00 . A A . 70 ARG O 1 1
1 1109 1 1 71 SER C C 6.008 -19.554 -3.755 1.00 . A A . 71 SER C 1 1
1 1110 1 1 71 SER CA C 6.770 -20.196 -2.600 1.00 . A A . 71 SER CA 1 1
1 1111 1 1 71 SER CB C 6.352 -21.661 -2.450 1.00 . A A . 71 SER CB 1 1
1 1112 1 1 71 SER H H 5.883 -19.827 -0.712 1.00 . A A . 71 SER H 1 1
1 1113 1 1 71 SER HA H 7.827 -20.152 -2.812 1.00 . A A . 71 SER HA 1 1
1 1114 1 1 71 SER HB2 H 6.534 -22.181 -3.378 1.00 . A A . 71 SER HB2 1 1
1 1115 1 1 71 SER HB3 H 6.931 -22.118 -1.661 1.00 . A A . 71 SER HB3 1 1
1 1116 1 1 71 SER HG H 4.595 -22.513 -2.599 1.00 . A A . 71 SER HG 1 1
1 1117 1 1 71 SER N N 6.533 -19.473 -1.355 1.00 . A A . 71 SER N 1 1
1 1118 1 1 71 SER O O 6.563 -19.326 -4.829 1.00 . A A . 71 SER O 1 1
1 1119 1 1 71 SER OG O 4.976 -21.768 -2.129 1.00 . A A . 71 SER OG 1 1
1 1120 1 1 72 GLY C C 2.579 -19.348 -4.727 1.00 . A A . 72 GLY C 1 1
1 1121 1 1 72 GLY CA C 3.913 -18.648 -4.554 1.00 . A A . 72 GLY CA 1 1
1 1122 1 1 72 GLY H H 4.342 -19.466 -2.648 1.00 . A A . 72 GLY H 1 1
1 1123 1 1 72 GLY HA2 H 3.736 -17.617 -4.290 1.00 . A A . 72 GLY HA2 1 1
1 1124 1 1 72 GLY HA3 H 4.448 -18.684 -5.492 1.00 . A A . 72 GLY HA3 1 1
1 1125 1 1 72 GLY N N 4.732 -19.262 -3.524 1.00 . A A . 72 GLY N 1 1
1 1126 1 1 72 GLY O O 2.409 -20.200 -5.600 1.00 . A A . 72 GLY O 1 1
1 1127 1 1 73 PRO C C -0.521 -19.145 -5.160 1.00 . A A . 73 PRO C 1 1
1 1128 1 1 73 PRO CA C 0.261 -19.575 -3.923 1.00 . A A . 73 PRO CA 1 1
1 1129 1 1 73 PRO CB C -0.404 -19.033 -2.655 1.00 . A A . 73 PRO CB 1 1
1 1130 1 1 73 PRO CD C 1.735 -17.980 -2.815 1.00 . A A . 73 PRO CD 1 1
1 1131 1 1 73 PRO CG C 0.318 -17.764 -2.362 1.00 . A A . 73 PRO CG 1 1
1 1132 1 1 73 PRO HA H 0.298 -20.654 -3.880 1.00 . A A . 73 PRO HA 1 1
1 1133 1 1 73 PRO HB2 H -1.454 -18.858 -2.844 1.00 . A A . 73 PRO HB2 1 1
1 1134 1 1 73 PRO HB3 H -0.292 -19.746 -1.852 1.00 . A A . 73 PRO HB3 1 1
1 1135 1 1 73 PRO HD2 H 2.152 -17.061 -3.202 1.00 . A A . 73 PRO HD2 1 1
1 1136 1 1 73 PRO HD3 H 2.339 -18.356 -2.002 1.00 . A A . 73 PRO HD3 1 1
1 1137 1 1 73 PRO HG2 H -0.132 -16.951 -2.910 1.00 . A A . 73 PRO HG2 1 1
1 1138 1 1 73 PRO HG3 H 0.291 -17.564 -1.300 1.00 . A A . 73 PRO HG3 1 1
1 1139 1 1 73 PRO N N 1.603 -18.988 -3.880 1.00 . A A . 73 PRO N 1 1
1 1140 1 1 73 PRO O O -1.163 -18.095 -5.166 1.00 . A A . 73 PRO O 1 1
1 1141 1 1 74 SER C C -2.674 -19.739 -7.253 1.00 . A A . 74 SER C 1 1
1 1142 1 1 74 SER CA C -1.162 -19.667 -7.449 1.00 . A A . 74 SER CA 1 1
1 1143 1 1 74 SER CB C -0.733 -20.641 -8.547 1.00 . A A . 74 SER CB 1 1
1 1144 1 1 74 SER H H 0.066 -20.787 -6.139 1.00 . A A . 74 SER H 1 1
1 1145 1 1 74 SER HA H -0.898 -18.663 -7.747 1.00 . A A . 74 SER HA 1 1
1 1146 1 1 74 SER HB2 H -1.285 -20.430 -9.450 1.00 . A A . 74 SER HB2 1 1
1 1147 1 1 74 SER HB3 H 0.325 -20.523 -8.735 1.00 . A A . 74 SER HB3 1 1
1 1148 1 1 74 SER HG H -0.738 -22.571 -8.882 1.00 . A A . 74 SER HG 1 1
1 1149 1 1 74 SER N N -0.463 -19.964 -6.205 1.00 . A A . 74 SER N 1 1
1 1150 1 1 74 SER O O -3.156 -20.272 -6.253 1.00 . A A . 74 SER O 1 1
1 1151 1 1 74 SER OG O -0.981 -21.983 -8.164 1.00 . A A . 74 SER OG 1 1
1 1152 1 1 75 SER C C -5.449 -20.425 -8.850 1.00 . A A . 75 SER C 1 1
1 1153 1 1 75 SER CA C -4.873 -19.200 -8.147 1.00 . A A . 75 SER CA 1 1
1 1154 1 1 75 SER CB C -5.433 -17.924 -8.780 1.00 . A A . 75 SER CB 1 1
1 1155 1 1 75 SER H H -2.973 -18.791 -8.987 1.00 . A A . 75 SER H 1 1
1 1156 1 1 75 SER HA H -5.156 -19.229 -7.105 1.00 . A A . 75 SER HA 1 1
1 1157 1 1 75 SER HB2 H -6.495 -17.868 -8.592 1.00 . A A . 75 SER HB2 1 1
1 1158 1 1 75 SER HB3 H -4.944 -17.065 -8.344 1.00 . A A . 75 SER HB3 1 1
1 1159 1 1 75 SER HG H -4.331 -17.590 -10.365 1.00 . A A . 75 SER HG 1 1
1 1160 1 1 75 SER N N -3.416 -19.200 -8.215 1.00 . A A . 75 SER N 1 1
1 1161 1 1 75 SER O O -5.721 -20.397 -10.049 1.00 . A A . 75 SER O 1 1
1 1162 1 1 75 SER OG O -5.216 -17.912 -10.180 1.00 . A A . 75 SER OG 1 1
1 1163 1 1 76 GLY C C -6.784 -23.629 -7.603 1.00 . A A . 76 GLY C 1 1
1 1164 1 1 76 GLY CA C -6.177 -22.723 -8.656 1.00 . A A . 76 GLY CA 1 1
1 1165 1 1 76 GLY H H -5.399 -21.466 -7.140 1.00 . A A . 76 GLY H 1 1
1 1166 1 1 76 GLY HA2 H -6.939 -22.465 -9.377 1.00 . A A . 76 GLY HA2 1 1
1 1167 1 1 76 GLY HA3 H -5.385 -23.256 -9.160 1.00 . A A . 76 GLY HA3 1 1
1 1168 1 1 76 GLY N N -5.634 -21.502 -8.091 1.00 . A A . 76 GLY N 1 1
1 1169 1 1 76 GLY O O -6.972 -24.823 -7.836 1.00 . A A . 76 GLY O 1 1
2 1170 1 1 1 GLY C C 9.852 9.374 -11.273 1.00 . A A . 1 GLY C 1 1
2 1171 1 1 1 GLY CA C 9.311 7.962 -11.380 1.00 . A A . 1 GLY CA 1 1
2 1172 1 1 1 GLY H1 H 7.396 7.071 -11.541 1.00 . A A . 1 GLY H1 1 1
2 1173 1 1 1 GLY HA2 H 9.657 7.389 -10.533 1.00 . A A . 1 GLY HA2 1 1
2 1174 1 1 1 GLY HA3 H 9.690 7.512 -12.286 1.00 . A A . 1 GLY HA3 1 1
2 1175 1 1 1 GLY N N 7.860 7.925 -11.411 1.00 . A A . 1 GLY N 1 1
2 1176 1 1 1 GLY O O 9.860 9.962 -10.192 1.00 . A A . 1 GLY O 1 1
2 1177 1 1 2 SER C C 11.838 11.478 -11.271 1.00 . A A . 2 SER C 1 1
2 1178 1 1 2 SER CA C 10.860 11.268 -12.424 1.00 . A A . 2 SER CA 1 1
2 1179 1 1 2 SER CB C 9.735 12.302 -12.347 1.00 . A A . 2 SER CB 1 1
2 1180 1 1 2 SER H H 10.275 9.398 -13.227 1.00 . A A . 2 SER H 1 1
2 1181 1 1 2 SER HA H 11.389 11.392 -13.356 1.00 . A A . 2 SER HA 1 1
2 1182 1 1 2 SER HB2 H 9.145 12.126 -11.461 1.00 . A A . 2 SER HB2 1 1
2 1183 1 1 2 SER HB3 H 10.164 13.293 -12.302 1.00 . A A . 2 SER HB3 1 1
2 1184 1 1 2 SER HG H 8.939 13.042 -13.977 1.00 . A A . 2 SER HG 1 1
2 1185 1 1 2 SER N N 10.308 9.918 -12.397 1.00 . A A . 2 SER N 1 1
2 1186 1 1 2 SER O O 11.775 12.483 -10.564 1.00 . A A . 2 SER O 1 1
2 1187 1 1 2 SER OG O 8.890 12.222 -13.481 1.00 . A A . 2 SER OG 1 1
2 1188 1 1 3 SER C C 14.995 11.307 -10.501 1.00 . A A . 3 SER C 1 1
2 1189 1 1 3 SER CA C 13.733 10.597 -10.021 1.00 . A A . 3 SER CA 1 1
2 1190 1 1 3 SER CB C 14.081 9.195 -9.519 1.00 . A A . 3 SER CB 1 1
2 1191 1 1 3 SER H H 12.742 9.743 -11.687 1.00 . A A . 3 SER H 1 1
2 1192 1 1 3 SER HA H 13.301 11.165 -9.210 1.00 . A A . 3 SER HA 1 1
2 1193 1 1 3 SER HB2 H 14.167 8.525 -10.360 1.00 . A A . 3 SER HB2 1 1
2 1194 1 1 3 SER HB3 H 15.022 9.229 -8.988 1.00 . A A . 3 SER HB3 1 1
2 1195 1 1 3 SER HG H 13.074 7.744 -8.672 1.00 . A A . 3 SER HG 1 1
2 1196 1 1 3 SER N N 12.742 10.520 -11.089 1.00 . A A . 3 SER N 1 1
2 1197 1 1 3 SER O O 15.571 10.946 -11.527 1.00 . A A . 3 SER O 1 1
2 1198 1 1 3 SER OG O 13.081 8.704 -8.644 1.00 . A A . 3 SER OG 1 1
2 1199 1 1 4 GLY C C 16.848 14.255 -9.208 1.00 . A A . 4 GLY C 1 1
2 1200 1 1 4 GLY CA C 16.611 13.063 -10.113 1.00 . A A . 4 GLY CA 1 1
2 1201 1 1 4 GLY H H 14.921 12.561 -8.943 1.00 . A A . 4 GLY H 1 1
2 1202 1 1 4 GLY HA2 H 17.466 12.405 -10.056 1.00 . A A . 4 GLY HA2 1 1
2 1203 1 1 4 GLY HA3 H 16.506 13.414 -11.131 1.00 . A A . 4 GLY HA3 1 1
2 1204 1 1 4 GLY N N 15.420 12.319 -9.749 1.00 . A A . 4 GLY N 1 1
2 1205 1 1 4 GLY O O 16.970 15.387 -9.679 1.00 . A A . 4 GLY O 1 1
2 1206 1 1 5 SER C C 17.970 14.566 -5.759 1.00 . A A . 5 SER C 1 1
2 1207 1 1 5 SER CA C 17.131 15.067 -6.931 1.00 . A A . 5 SER CA 1 1
2 1208 1 1 5 SER CB C 15.791 15.602 -6.420 1.00 . A A . 5 SER CB 1 1
2 1209 1 1 5 SER H H 16.807 13.081 -7.591 1.00 . A A . 5 SER H 1 1
2 1210 1 1 5 SER HA H 17.664 15.865 -7.425 1.00 . A A . 5 SER HA 1 1
2 1211 1 1 5 SER HB2 H 15.972 16.364 -5.677 1.00 . A A . 5 SER HB2 1 1
2 1212 1 1 5 SER HB3 H 15.239 16.027 -7.245 1.00 . A A . 5 SER HB3 1 1
2 1213 1 1 5 SER HG H 15.600 13.889 -5.488 1.00 . A A . 5 SER HG 1 1
2 1214 1 1 5 SER N N 16.912 14.003 -7.905 1.00 . A A . 5 SER N 1 1
2 1215 1 1 5 SER O O 17.985 13.372 -5.456 1.00 . A A . 5 SER O 1 1
2 1216 1 1 5 SER OG O 15.018 14.569 -5.837 1.00 . A A . 5 SER OG 1 1
2 1217 1 1 6 SER C C 18.672 14.690 -2.780 1.00 . A A . 6 SER C 1 1
2 1218 1 1 6 SER CA C 19.516 15.139 -3.969 1.00 . A A . 6 SER CA 1 1
2 1219 1 1 6 SER CB C 20.385 16.333 -3.569 1.00 . A A . 6 SER CB 1 1
2 1220 1 1 6 SER H H 18.618 16.420 -5.394 1.00 . A A . 6 SER H 1 1
2 1221 1 1 6 SER HA H 20.156 14.322 -4.269 1.00 . A A . 6 SER HA 1 1
2 1222 1 1 6 SER HB2 H 21.141 16.492 -4.323 1.00 . A A . 6 SER HB2 1 1
2 1223 1 1 6 SER HB3 H 19.766 17.214 -3.488 1.00 . A A . 6 SER HB3 1 1
2 1224 1 1 6 SER HG H 21.687 16.783 -2.176 1.00 . A A . 6 SER HG 1 1
2 1225 1 1 6 SER N N 18.669 15.486 -5.104 1.00 . A A . 6 SER N 1 1
2 1226 1 1 6 SER O O 18.950 13.665 -2.158 1.00 . A A . 6 SER O 1 1
2 1227 1 1 6 SER OG O 21.023 16.105 -2.324 1.00 . A A . 6 SER OG 1 1
2 1228 1 1 7 GLY C C 16.355 16.354 -0.558 1.00 . A A . 7 GLY C 1 1
2 1229 1 1 7 GLY CA C 16.768 15.133 -1.356 1.00 . A A . 7 GLY CA 1 1
2 1230 1 1 7 GLY H H 17.464 16.271 -3.000 1.00 . A A . 7 GLY H 1 1
2 1231 1 1 7 GLY HA2 H 15.882 14.648 -1.737 1.00 . A A . 7 GLY HA2 1 1
2 1232 1 1 7 GLY HA3 H 17.287 14.448 -0.700 1.00 . A A . 7 GLY HA3 1 1
2 1233 1 1 7 GLY N N 17.638 15.466 -2.469 1.00 . A A . 7 GLY N 1 1
2 1234 1 1 7 GLY O O 17.185 17.202 -0.233 1.00 . A A . 7 GLY O 1 1
2 1235 1 1 8 ALA C C 13.770 17.090 1.746 1.00 . A A . 8 ALA C 1 1
2 1236 1 1 8 ALA CA C 14.545 17.569 0.523 1.00 . A A . 8 ALA CA 1 1
2 1237 1 1 8 ALA CB C 13.660 18.440 -0.357 1.00 . A A . 8 ALA CB 1 1
2 1238 1 1 8 ALA H H 14.454 15.736 -0.530 1.00 . A A . 8 ALA H 1 1
2 1239 1 1 8 ALA HA H 15.383 18.167 0.852 1.00 . A A . 8 ALA HA 1 1
2 1240 1 1 8 ALA HB1 H 13.326 17.867 -1.210 1.00 . A A . 8 ALA HB1 1 1
2 1241 1 1 8 ALA HB2 H 12.804 18.772 0.211 1.00 . A A . 8 ALA HB2 1 1
2 1242 1 1 8 ALA HB3 H 14.223 19.296 -0.697 1.00 . A A . 8 ALA HB3 1 1
2 1243 1 1 8 ALA N N 15.067 16.444 -0.242 1.00 . A A . 8 ALA N 1 1
2 1244 1 1 8 ALA O O 13.505 15.898 1.896 1.00 . A A . 8 ALA O 1 1
2 1245 1 1 9 SER C C 11.306 17.104 3.489 1.00 . A A . 9 SER C 1 1
2 1246 1 1 9 SER CA C 12.669 17.699 3.829 1.00 . A A . 9 SER CA 1 1
2 1247 1 1 9 SER CB C 12.492 18.946 4.697 1.00 . A A . 9 SER CB 1 1
2 1248 1 1 9 SER H H 13.651 18.961 2.441 1.00 . A A . 9 SER H 1 1
2 1249 1 1 9 SER HA H 13.241 16.966 4.379 1.00 . A A . 9 SER HA 1 1
2 1250 1 1 9 SER HB2 H 12.392 19.813 4.062 1.00 . A A . 9 SER HB2 1 1
2 1251 1 1 9 SER HB3 H 11.602 18.838 5.301 1.00 . A A . 9 SER HB3 1 1
2 1252 1 1 9 SER HG H 13.758 20.072 5.680 1.00 . A A . 9 SER HG 1 1
2 1253 1 1 9 SER N N 13.410 18.027 2.617 1.00 . A A . 9 SER N 1 1
2 1254 1 1 9 SER O O 10.435 17.789 2.950 1.00 . A A . 9 SER O 1 1
2 1255 1 1 9 SER OG O 13.605 19.133 5.554 1.00 . A A . 9 SER OG 1 1
2 1256 1 1 10 ILE C C 8.838 15.437 4.619 1.00 . A A . 10 ILE C 1 1
2 1257 1 1 10 ILE CA C 9.871 15.140 3.537 1.00 . A A . 10 ILE CA 1 1
2 1258 1 1 10 ILE CB C 10.072 13.617 3.439 1.00 . A A . 10 ILE CB 1 1
2 1259 1 1 10 ILE CD1 C 8.945 11.511 2.559 1.00 . A A . 10 ILE CD1 1 1
2 1260 1 1 10 ILE CG1 C 8.762 12.932 3.042 1.00 . A A . 10 ILE CG1 1 1
2 1261 1 1 10 ILE CG2 C 10.586 13.064 4.759 1.00 . A A . 10 ILE CG2 1 1
2 1262 1 1 10 ILE H H 11.859 15.335 4.236 1.00 . A A . 10 ILE H 1 1
2 1263 1 1 10 ILE HA H 9.495 15.496 2.588 1.00 . A A . 10 ILE HA 1 1
2 1264 1 1 10 ILE HB H 10.815 13.422 2.680 1.00 . A A . 10 ILE HB 1 1
2 1265 1 1 10 ILE HD11 H 9.618 10.988 3.222 1.00 . A A . 10 ILE HD11 1 1
2 1266 1 1 10 ILE HD12 H 7.989 11.008 2.545 1.00 . A A . 10 ILE HD12 1 1
2 1267 1 1 10 ILE HD13 H 9.360 11.521 1.562 1.00 . A A . 10 ILE HD13 1 1
2 1268 1 1 10 ILE HG12 H 8.103 12.909 3.896 1.00 . A A . 10 ILE HG12 1 1
2 1269 1 1 10 ILE HG13 H 8.296 13.497 2.248 1.00 . A A . 10 ILE HG13 1 1
2 1270 1 1 10 ILE HG21 H 11.373 13.701 5.133 1.00 . A A . 10 ILE HG21 1 1
2 1271 1 1 10 ILE HG22 H 9.779 13.032 5.474 1.00 . A A . 10 ILE HG22 1 1
2 1272 1 1 10 ILE HG23 H 10.972 12.067 4.606 1.00 . A A . 10 ILE HG23 1 1
2 1273 1 1 10 ILE N N 11.128 15.827 3.808 1.00 . A A . 10 ILE N 1 1
2 1274 1 1 10 ILE O O 9.099 15.252 5.809 1.00 . A A . 10 ILE O 1 1
2 1275 1 1 11 TYR C C 5.915 14.951 5.644 1.00 . A A . 11 TYR C 1 1
2 1276 1 1 11 TYR CA C 6.592 16.219 5.133 1.00 . A A . 11 TYR CA 1 1
2 1277 1 1 11 TYR CB C 5.560 17.126 4.462 1.00 . A A . 11 TYR CB 1 1
2 1278 1 1 11 TYR CD1 C 5.903 19.190 5.876 1.00 . A A . 11 TYR CD1 1 1
2 1279 1 1 11 TYR CD2 C 6.092 19.404 3.509 1.00 . A A . 11 TYR CD2 1 1
2 1280 1 1 11 TYR CE1 C 6.173 20.537 6.023 1.00 . A A . 11 TYR CE1 1 1
2 1281 1 1 11 TYR CE2 C 6.364 20.750 3.648 1.00 . A A . 11 TYR CE2 1 1
2 1282 1 1 11 TYR CG C 5.857 18.600 4.618 1.00 . A A . 11 TYR CG 1 1
2 1283 1 1 11 TYR CZ C 6.403 21.312 4.906 1.00 . A A . 11 TYR CZ 1 1
2 1284 1 1 11 TYR H H 7.516 16.022 3.239 1.00 . A A . 11 TYR H 1 1
2 1285 1 1 11 TYR HA H 7.028 16.743 5.970 1.00 . A A . 11 TYR HA 1 1
2 1286 1 1 11 TYR HB2 H 5.528 16.904 3.406 1.00 . A A . 11 TYR HB2 1 1
2 1287 1 1 11 TYR HB3 H 4.588 16.936 4.894 1.00 . A A . 11 TYR HB3 1 1
2 1288 1 1 11 TYR HD1 H 5.721 18.580 6.748 1.00 . A A . 11 TYR HD1 1 1
2 1289 1 1 11 TYR HD2 H 6.060 18.960 2.525 1.00 . A A . 11 TYR HD2 1 1
2 1290 1 1 11 TYR HE1 H 6.204 20.977 7.009 1.00 . A A . 11 TYR HE1 1 1
2 1291 1 1 11 TYR HE2 H 6.545 21.359 2.774 1.00 . A A . 11 TYR HE2 1 1
2 1292 1 1 11 TYR HH H 6.026 23.050 5.638 1.00 . A A . 11 TYR HH 1 1
2 1293 1 1 11 TYR N N 7.665 15.895 4.200 1.00 . A A . 11 TYR N 1 1
2 1294 1 1 11 TYR O O 5.357 14.174 4.868 1.00 . A A . 11 TYR O 1 1
2 1295 1 1 11 TYR OH O 6.673 22.655 5.048 1.00 . A A . 11 TYR OH 1 1
2 1296 1 1 12 LYS C C 3.853 13.763 7.729 1.00 . A A . 12 LYS C 1 1
2 1297 1 1 12 LYS CA C 5.359 13.576 7.575 1.00 . A A . 12 LYS CA 1 1
2 1298 1 1 12 LYS CB C 5.993 13.308 8.941 1.00 . A A . 12 LYS CB 1 1
2 1299 1 1 12 LYS CD C 8.473 13.657 8.740 1.00 . A A . 12 LYS CD 1 1
2 1300 1 1 12 LYS CE C 8.742 14.347 10.068 1.00 . A A . 12 LYS CE 1 1
2 1301 1 1 12 LYS CG C 7.352 12.636 8.860 1.00 . A A . 12 LYS CG 1 1
2 1302 1 1 12 LYS H H 6.427 15.403 7.523 1.00 . A A . 12 LYS H 1 1
2 1303 1 1 12 LYS HA H 5.540 12.729 6.931 1.00 . A A . 12 LYS HA 1 1
2 1304 1 1 12 LYS HB2 H 6.109 14.248 9.462 1.00 . A A . 12 LYS HB2 1 1
2 1305 1 1 12 LYS HB3 H 5.333 12.669 9.512 1.00 . A A . 12 LYS HB3 1 1
2 1306 1 1 12 LYS HD2 H 9.373 13.154 8.419 1.00 . A A . 12 LYS HD2 1 1
2 1307 1 1 12 LYS HD3 H 8.193 14.400 8.007 1.00 . A A . 12 LYS HD3 1 1
2 1308 1 1 12 LYS HE2 H 9.218 15.296 9.875 1.00 . A A . 12 LYS HE2 1 1
2 1309 1 1 12 LYS HE3 H 7.801 14.512 10.570 1.00 . A A . 12 LYS HE3 1 1
2 1310 1 1 12 LYS HG2 H 7.509 12.050 9.753 1.00 . A A . 12 LYS HG2 1 1
2 1311 1 1 12 LYS HG3 H 7.373 11.989 7.994 1.00 . A A . 12 LYS HG3 1 1
2 1312 1 1 12 LYS HZ1 H 10.323 13.016 10.374 1.00 . A A . 12 LYS HZ1 1 1
2 1313 1 1 12 LYS HZ2 H 9.058 12.844 11.484 1.00 . A A . 12 LYS HZ2 1 1
2 1314 1 1 12 LYS HZ3 H 10.129 14.147 11.617 1.00 . A A . 12 LYS HZ3 1 1
2 1315 1 1 12 LYS N N 5.968 14.748 6.956 1.00 . A A . 12 LYS N 1 1
2 1316 1 1 12 LYS NZ N 9.626 13.532 10.947 1.00 . A A . 12 LYS NZ 1 1
2 1317 1 1 12 LYS O O 3.394 14.443 8.646 1.00 . A A . 12 LYS O 1 1
2 1318 1 1 13 ASN C C 1.111 13.025 8.279 1.00 . A A . 13 ASN C 1 1
2 1319 1 1 13 ASN CA C 1.635 13.253 6.865 1.00 . A A . 13 ASN CA 1 1
2 1320 1 1 13 ASN CB C 1.009 12.238 5.907 1.00 . A A . 13 ASN CB 1 1
2 1321 1 1 13 ASN CG C 1.689 10.883 5.974 1.00 . A A . 13 ASN CG 1 1
2 1322 1 1 13 ASN H H 3.515 12.625 6.120 1.00 . A A . 13 ASN H 1 1
2 1323 1 1 13 ASN HA H 1.363 14.249 6.548 1.00 . A A . 13 ASN HA 1 1
2 1324 1 1 13 ASN HB2 H -0.033 12.108 6.159 1.00 . A A . 13 ASN HB2 1 1
2 1325 1 1 13 ASN HB3 H 1.087 12.609 4.896 1.00 . A A . 13 ASN HB3 1 1
2 1326 1 1 13 ASN HD21 H 2.292 11.065 4.088 1.00 . A A . 13 ASN HD21 1 1
2 1327 1 1 13 ASN HD22 H 2.755 9.605 4.888 1.00 . A A . 13 ASN HD22 1 1
2 1328 1 1 13 ASN N N 3.090 13.154 6.827 1.00 . A A . 13 ASN N 1 1
2 1329 1 1 13 ASN ND2 N 2.308 10.477 4.873 1.00 . A A . 13 ASN ND2 1 1
2 1330 1 1 13 ASN O O 1.562 12.121 8.983 1.00 . A A . 13 ASN O 1 1
2 1331 1 1 13 ASN OD1 O 1.658 10.212 7.006 1.00 . A A . 13 ASN OD1 1 1
2 1332 1 1 14 LYS C C -1.781 13.028 9.959 1.00 . A A . 14 LYS C 1 1
2 1333 1 1 14 LYS CA C -0.435 13.740 10.020 1.00 . A A . 14 LYS CA 1 1
2 1334 1 1 14 LYS CB C -0.606 15.128 10.641 1.00 . A A . 14 LYS CB 1 1
2 1335 1 1 14 LYS CD C -1.611 17.421 10.432 1.00 . A A . 14 LYS CD 1 1
2 1336 1 1 14 LYS CE C -0.565 18.238 9.689 1.00 . A A . 14 LYS CE 1 1
2 1337 1 1 14 LYS CG C -1.648 15.984 9.941 1.00 . A A . 14 LYS CG 1 1
2 1338 1 1 14 LYS H H -0.164 14.553 8.083 1.00 . A A . 14 LYS H 1 1
2 1339 1 1 14 LYS HA H 0.239 13.161 10.633 1.00 . A A . 14 LYS HA 1 1
2 1340 1 1 14 LYS HB2 H -0.901 15.013 11.673 1.00 . A A . 14 LYS HB2 1 1
2 1341 1 1 14 LYS HB3 H 0.341 15.647 10.601 1.00 . A A . 14 LYS HB3 1 1
2 1342 1 1 14 LYS HD2 H -2.581 17.870 10.276 1.00 . A A . 14 LYS HD2 1 1
2 1343 1 1 14 LYS HD3 H -1.376 17.425 11.488 1.00 . A A . 14 LYS HD3 1 1
2 1344 1 1 14 LYS HE2 H -0.465 17.845 8.689 1.00 . A A . 14 LYS HE2 1 1
2 1345 1 1 14 LYS HE3 H -0.897 19.265 9.642 1.00 . A A . 14 LYS HE3 1 1
2 1346 1 1 14 LYS HG2 H -1.455 15.973 8.878 1.00 . A A . 14 LYS HG2 1 1
2 1347 1 1 14 LYS HG3 H -2.628 15.571 10.135 1.00 . A A . 14 LYS HG3 1 1
2 1348 1 1 14 LYS HZ1 H 0.747 17.478 11.125 1.00 . A A . 14 LYS HZ1 1 1
2 1349 1 1 14 LYS HZ2 H 0.988 19.115 10.776 1.00 . A A . 14 LYS HZ2 1 1
2 1350 1 1 14 LYS HZ3 H 1.501 17.932 9.681 1.00 . A A . 14 LYS HZ3 1 1
2 1351 1 1 14 LYS N N 0.155 13.851 8.690 1.00 . A A . 14 LYS N 1 1
2 1352 1 1 14 LYS NZ N 0.760 18.187 10.365 1.00 . A A . 14 LYS NZ 1 1
2 1353 1 1 14 LYS O O -2.723 13.510 9.329 1.00 . A A . 14 LYS O 1 1
2 1354 1 1 15 LYS C C -3.216 10.306 11.943 1.00 . A A . 15 LYS C 1 1
2 1355 1 1 15 LYS CA C -3.101 11.101 10.647 1.00 . A A . 15 LYS CA 1 1
2 1356 1 1 15 LYS CB C -3.154 10.152 9.447 1.00 . A A . 15 LYS CB 1 1
2 1357 1 1 15 LYS CD C -3.975 9.906 7.086 1.00 . A A . 15 LYS CD 1 1
2 1358 1 1 15 LYS CE C -3.611 10.338 5.674 1.00 . A A . 15 LYS CE 1 1
2 1359 1 1 15 LYS CG C -3.404 10.856 8.125 1.00 . A A . 15 LYS CG 1 1
2 1360 1 1 15 LYS H H -1.083 11.547 11.106 1.00 . A A . 15 LYS H 1 1
2 1361 1 1 15 LYS HA H -3.930 11.790 10.586 1.00 . A A . 15 LYS HA 1 1
2 1362 1 1 15 LYS HB2 H -2.213 9.625 9.378 1.00 . A A . 15 LYS HB2 1 1
2 1363 1 1 15 LYS HB3 H -3.946 9.435 9.605 1.00 . A A . 15 LYS HB3 1 1
2 1364 1 1 15 LYS HD2 H -3.579 8.915 7.260 1.00 . A A . 15 LYS HD2 1 1
2 1365 1 1 15 LYS HD3 H -5.051 9.886 7.181 1.00 . A A . 15 LYS HD3 1 1
2 1366 1 1 15 LYS HE2 H -4.329 9.918 4.987 1.00 . A A . 15 LYS HE2 1 1
2 1367 1 1 15 LYS HE3 H -3.651 11.416 5.622 1.00 . A A . 15 LYS HE3 1 1
2 1368 1 1 15 LYS HG2 H -4.105 11.662 8.283 1.00 . A A . 15 LYS HG2 1 1
2 1369 1 1 15 LYS HG3 H -2.470 11.256 7.758 1.00 . A A . 15 LYS HG3 1 1
2 1370 1 1 15 LYS HZ1 H -2.277 9.408 4.364 1.00 . A A . 15 LYS HZ1 1 1
2 1371 1 1 15 LYS HZ2 H -1.878 9.217 5.997 1.00 . A A . 15 LYS HZ2 1 1
2 1372 1 1 15 LYS HZ3 H -1.603 10.698 5.227 1.00 . A A . 15 LYS HZ3 1 1
2 1373 1 1 15 LYS N N -1.868 11.879 10.622 1.00 . A A . 15 LYS N 1 1
2 1374 1 1 15 LYS NZ N -2.247 9.884 5.288 1.00 . A A . 15 LYS NZ 1 1
2 1375 1 1 15 LYS O O -2.354 9.485 12.258 1.00 . A A . 15 LYS O 1 1
2 1376 1 1 16 SER C C -4.824 8.387 13.718 1.00 . A A . 16 SER C 1 1
2 1377 1 1 16 SER CA C -4.513 9.862 13.954 1.00 . A A . 16 SER CA 1 1
2 1378 1 1 16 SER CB C -5.661 10.521 14.722 1.00 . A A . 16 SER CB 1 1
2 1379 1 1 16 SER H H -4.938 11.220 12.387 1.00 . A A . 16 SER H 1 1
2 1380 1 1 16 SER HA H -3.610 9.938 14.541 1.00 . A A . 16 SER HA 1 1
2 1381 1 1 16 SER HB2 H -6.373 10.927 14.020 1.00 . A A . 16 SER HB2 1 1
2 1382 1 1 16 SER HB3 H -6.147 9.780 15.341 1.00 . A A . 16 SER HB3 1 1
2 1383 1 1 16 SER HG H -4.968 12.330 15.009 1.00 . A A . 16 SER HG 1 1
2 1384 1 1 16 SER N N -4.287 10.554 12.691 1.00 . A A . 16 SER N 1 1
2 1385 1 1 16 SER O O -5.834 8.044 13.103 1.00 . A A . 16 SER O 1 1
2 1386 1 1 16 SER OG O -5.186 11.568 15.551 1.00 . A A . 16 SER OG 1 1
2 1387 1 1 17 HIS C C -5.592 5.692 14.240 1.00 . A A . 17 HIS C 1 1
2 1388 1 1 17 HIS CA C -4.128 6.079 14.057 1.00 . A A . 17 HIS CA 1 1
2 1389 1 1 17 HIS CB C -3.258 5.322 15.061 1.00 . A A . 17 HIS CB 1 1
2 1390 1 1 17 HIS CD2 C -4.101 2.902 14.663 1.00 . A A . 17 HIS CD2 1 1
2 1391 1 1 17 HIS CE1 C -4.560 2.377 16.742 1.00 . A A . 17 HIS CE1 1 1
2 1392 1 1 17 HIS CG C -3.802 3.976 15.430 1.00 . A A . 17 HIS CG 1 1
2 1393 1 1 17 HIS H H -3.162 7.852 14.693 1.00 . A A . 17 HIS H 1 1
2 1394 1 1 17 HIS HA H -3.821 5.812 13.057 1.00 . A A . 17 HIS HA 1 1
2 1395 1 1 17 HIS HB2 H -2.274 5.179 14.639 1.00 . A A . 17 HIS HB2 1 1
2 1396 1 1 17 HIS HB3 H -3.174 5.907 15.967 1.00 . A A . 17 HIS HB3 1 1
2 1397 1 1 17 HIS HD1 H -3.994 4.183 17.518 1.00 . A A . 17 HIS HD1 1 1
2 1398 1 1 17 HIS HD2 H -3.990 2.829 13.591 1.00 . A A . 17 HIS HD2 1 1
2 1399 1 1 17 HIS HE1 H -4.874 1.830 17.618 1.00 . A A . 17 HIS HE1 1 1
2 1400 1 1 17 HIS HE2 H -4.783 1.001 15.241 1.00 . A A . 17 HIS HE2 1 1
2 1401 1 1 17 HIS N N -3.948 7.518 14.213 1.00 . A A . 17 HIS N 1 1
2 1402 1 1 17 HIS ND1 N -4.102 3.616 16.727 1.00 . A A . 17 HIS ND1 1 1
2 1403 1 1 17 HIS NE2 N -4.570 1.921 15.502 1.00 . A A . 17 HIS NE2 1 1
2 1404 1 1 17 HIS O O -6.051 4.689 13.695 1.00 . A A . 17 HIS O 1 1
2 1405 1 1 18 GLU C C -8.469 5.913 13.971 1.00 . A A . 18 GLU C 1 1
2 1406 1 1 18 GLU CA C -7.730 6.232 15.269 1.00 . A A . 18 GLU CA 1 1
2 1407 1 1 18 GLU CB C -8.378 7.437 15.954 1.00 . A A . 18 GLU CB 1 1
2 1408 1 1 18 GLU CD C -10.481 8.460 16.911 1.00 . A A . 18 GLU CD 1 1
2 1409 1 1 18 GLU CG C -9.857 7.245 16.253 1.00 . A A . 18 GLU CG 1 1
2 1410 1 1 18 GLU H H -5.896 7.278 15.419 1.00 . A A . 18 GLU H 1 1
2 1411 1 1 18 GLU HA H -7.796 5.378 15.925 1.00 . A A . 18 GLU HA 1 1
2 1412 1 1 18 GLU HB2 H -7.865 7.626 16.885 1.00 . A A . 18 GLU HB2 1 1
2 1413 1 1 18 GLU HB3 H -8.272 8.301 15.314 1.00 . A A . 18 GLU HB3 1 1
2 1414 1 1 18 GLU HG2 H -10.375 7.050 15.327 1.00 . A A . 18 GLU HG2 1 1
2 1415 1 1 18 GLU HG3 H -9.969 6.398 16.914 1.00 . A A . 18 GLU HG3 1 1
2 1416 1 1 18 GLU N N -6.319 6.493 15.013 1.00 . A A . 18 GLU N 1 1
2 1417 1 1 18 GLU O O -9.169 4.905 13.877 1.00 . A A . 18 GLU O 1 1
2 1418 1 1 18 GLU OE1 O -9.897 8.970 17.891 1.00 . A A . 18 GLU OE1 1 1
2 1419 1 1 18 GLU OE2 O -11.553 8.901 16.447 1.00 . A A . 18 GLU OE2 1 1
2 1420 1 1 19 GLN C C -8.361 5.401 10.944 1.00 . A A . 19 GLN C 1 1
2 1421 1 1 19 GLN CA C -8.960 6.591 11.686 1.00 . A A . 19 GLN CA 1 1
2 1422 1 1 19 GLN CB C -8.831 7.856 10.837 1.00 . A A . 19 GLN CB 1 1
2 1423 1 1 19 GLN CD C -7.126 9.584 10.136 1.00 . A A . 19 GLN CD 1 1
2 1424 1 1 19 GLN CG C -7.419 8.109 10.333 1.00 . A A . 19 GLN CG 1 1
2 1425 1 1 19 GLN H H -7.738 7.565 13.114 1.00 . A A . 19 GLN H 1 1
2 1426 1 1 19 GLN HA H -10.006 6.396 11.869 1.00 . A A . 19 GLN HA 1 1
2 1427 1 1 19 GLN HB2 H -9.485 7.769 9.981 1.00 . A A . 19 GLN HB2 1 1
2 1428 1 1 19 GLN HB3 H -9.137 8.706 11.429 1.00 . A A . 19 GLN HB3 1 1
2 1429 1 1 19 GLN HE21 H -7.950 9.531 8.328 1.00 . A A . 19 GLN HE21 1 1
2 1430 1 1 19 GLN HE22 H -7.330 11.063 8.825 1.00 . A A . 19 GLN HE22 1 1
2 1431 1 1 19 GLN HG2 H -6.718 7.712 11.052 1.00 . A A . 19 GLN HG2 1 1
2 1432 1 1 19 GLN HG3 H -7.291 7.602 9.388 1.00 . A A . 19 GLN HG3 1 1
2 1433 1 1 19 GLN N N -8.308 6.780 12.977 1.00 . A A . 19 GLN N 1 1
2 1434 1 1 19 GLN NE2 N -7.506 10.113 8.980 1.00 . A A . 19 GLN NE2 1 1
2 1435 1 1 19 GLN O O -9.063 4.687 10.226 1.00 . A A . 19 GLN O 1 1
2 1436 1 1 19 GLN OE1 O -6.563 10.240 11.013 1.00 . A A . 19 GLN OE1 1 1
2 1437 1 1 20 LEU C C -6.986 2.750 10.854 1.00 . A A . 20 LEU C 1 1
2 1438 1 1 20 LEU CA C -6.368 4.089 10.465 1.00 . A A . 20 LEU CA 1 1
2 1439 1 1 20 LEU CB C -4.883 4.105 10.832 1.00 . A A . 20 LEU CB 1 1
2 1440 1 1 20 LEU CD1 C -4.063 4.408 8.482 1.00 . A A . 20 LEU CD1 1 1
2 1441 1 1 20 LEU CD2 C -4.333 6.395 9.977 1.00 . A A . 20 LEU CD2 1 1
2 1442 1 1 20 LEU CG C -3.973 4.918 9.912 1.00 . A A . 20 LEU CG 1 1
2 1443 1 1 20 LEU H H -6.556 5.795 11.703 1.00 . A A . 20 LEU H 1 1
2 1444 1 1 20 LEU HA H -6.468 4.221 9.398 1.00 . A A . 20 LEU HA 1 1
2 1445 1 1 20 LEU HB2 H -4.794 4.509 11.829 1.00 . A A . 20 LEU HB2 1 1
2 1446 1 1 20 LEU HB3 H -4.532 3.082 10.827 1.00 . A A . 20 LEU HB3 1 1
2 1447 1 1 20 LEU HD11 H -4.734 5.037 7.918 1.00 . A A . 20 LEU HD11 1 1
2 1448 1 1 20 LEU HD12 H -4.437 3.395 8.485 1.00 . A A . 20 LEU HD12 1 1
2 1449 1 1 20 LEU HD13 H -3.083 4.427 8.030 1.00 . A A . 20 LEU HD13 1 1
2 1450 1 1 20 LEU HD21 H -5.130 6.540 10.690 1.00 . A A . 20 LEU HD21 1 1
2 1451 1 1 20 LEU HD22 H -4.657 6.729 9.001 1.00 . A A . 20 LEU HD22 1 1
2 1452 1 1 20 LEU HD23 H -3.467 6.964 10.283 1.00 . A A . 20 LEU HD23 1 1
2 1453 1 1 20 LEU HG H -2.948 4.808 10.241 1.00 . A A . 20 LEU HG 1 1
2 1454 1 1 20 LEU N N -7.061 5.192 11.119 1.00 . A A . 20 LEU N 1 1
2 1455 1 1 20 LEU O O -7.293 1.923 9.996 1.00 . A A . 20 LEU O 1 1
2 1456 1 1 21 SER C C -8.928 0.867 11.796 1.00 . A A . 21 SER C 1 1
2 1457 1 1 21 SER CA C -7.748 1.305 12.659 1.00 . A A . 21 SER CA 1 1
2 1458 1 1 21 SER CB C -8.200 1.482 14.110 1.00 . A A . 21 SER CB 1 1
2 1459 1 1 21 SER H H -6.902 3.242 12.791 1.00 . A A . 21 SER H 1 1
2 1460 1 1 21 SER HA H -6.985 0.541 12.620 1.00 . A A . 21 SER HA 1 1
2 1461 1 1 21 SER HB2 H -8.486 0.523 14.514 1.00 . A A . 21 SER HB2 1 1
2 1462 1 1 21 SER HB3 H -7.385 1.889 14.691 1.00 . A A . 21 SER HB3 1 1
2 1463 1 1 21 SER HG H -10.054 1.984 13.725 1.00 . A A . 21 SER HG 1 1
2 1464 1 1 21 SER N N -7.167 2.544 12.155 1.00 . A A . 21 SER N 1 1
2 1465 1 1 21 SER O O -9.268 -0.314 11.745 1.00 . A A . 21 SER O 1 1
2 1466 1 1 21 SER OG O -9.307 2.362 14.195 1.00 . A A . 21 SER OG 1 1
2 1467 1 1 22 ALA C C -10.232 1.159 8.855 1.00 . A A . 22 ALA C 1 1
2 1468 1 1 22 ALA CA C -10.687 1.544 10.259 1.00 . A A . 22 ALA CA 1 1
2 1469 1 1 22 ALA CB C -11.620 2.745 10.203 1.00 . A A . 22 ALA CB 1 1
2 1470 1 1 22 ALA H H -9.229 2.752 11.203 1.00 . A A . 22 ALA H 1 1
2 1471 1 1 22 ALA HA H -11.232 0.717 10.689 1.00 . A A . 22 ALA HA 1 1
2 1472 1 1 22 ALA HB1 H -11.265 3.507 10.882 1.00 . A A . 22 ALA HB1 1 1
2 1473 1 1 22 ALA HB2 H -11.638 3.140 9.198 1.00 . A A . 22 ALA HB2 1 1
2 1474 1 1 22 ALA HB3 H -12.615 2.442 10.489 1.00 . A A . 22 ALA HB3 1 1
2 1475 1 1 22 ALA N N -9.547 1.829 11.121 1.00 . A A . 22 ALA N 1 1
2 1476 1 1 22 ALA O O -10.421 0.022 8.420 1.00 . A A . 22 ALA O 1 1
2 1477 1 1 23 LEU C C -8.355 0.573 6.721 1.00 . A A . 23 LEU C 1 1
2 1478 1 1 23 LEU CA C -9.150 1.873 6.794 1.00 . A A . 23 LEU CA 1 1
2 1479 1 1 23 LEU CB C -8.281 3.043 6.328 1.00 . A A . 23 LEU CB 1 1
2 1480 1 1 23 LEU CD1 C -8.003 5.486 5.839 1.00 . A A . 23 LEU CD1 1 1
2 1481 1 1 23 LEU CD2 C -10.023 4.269 5.004 1.00 . A A . 23 LEU CD2 1 1
2 1482 1 1 23 LEU CG C -9.003 4.376 6.128 1.00 . A A . 23 LEU CG 1 1
2 1483 1 1 23 LEU H H -9.510 2.999 8.551 1.00 . A A . 23 LEU H 1 1
2 1484 1 1 23 LEU HA H -10.010 1.793 6.146 1.00 . A A . 23 LEU HA 1 1
2 1485 1 1 23 LEU HB2 H -7.506 3.193 7.063 1.00 . A A . 23 LEU HB2 1 1
2 1486 1 1 23 LEU HB3 H -7.832 2.764 5.384 1.00 . A A . 23 LEU HB3 1 1
2 1487 1 1 23 LEU HD11 H -7.017 5.172 6.148 1.00 . A A . 23 LEU HD11 1 1
2 1488 1 1 23 LEU HD12 H -8.285 6.375 6.383 1.00 . A A . 23 LEU HD12 1 1
2 1489 1 1 23 LEU HD13 H -7.998 5.698 4.780 1.00 . A A . 23 LEU HD13 1 1
2 1490 1 1 23 LEU HD21 H -10.462 5.239 4.823 1.00 . A A . 23 LEU HD21 1 1
2 1491 1 1 23 LEU HD22 H -10.797 3.570 5.286 1.00 . A A . 23 LEU HD22 1 1
2 1492 1 1 23 LEU HD23 H -9.533 3.922 4.106 1.00 . A A . 23 LEU HD23 1 1
2 1493 1 1 23 LEU HG H -9.531 4.632 7.037 1.00 . A A . 23 LEU HG 1 1
2 1494 1 1 23 LEU N N -9.632 2.113 8.150 1.00 . A A . 23 LEU N 1 1
2 1495 1 1 23 LEU O O -8.444 -0.166 5.741 1.00 . A A . 23 LEU O 1 1
2 1496 1 1 24 LYS C C -7.650 -2.143 8.021 1.00 . A A . 24 LYS C 1 1
2 1497 1 1 24 LYS CA C -6.772 -0.911 7.822 1.00 . A A . 24 LYS CA 1 1
2 1498 1 1 24 LYS CB C -5.748 -0.814 8.954 1.00 . A A . 24 LYS CB 1 1
2 1499 1 1 24 LYS CD C -3.995 0.723 9.889 1.00 . A A . 24 LYS CD 1 1
2 1500 1 1 24 LYS CE C -3.015 -0.209 10.585 1.00 . A A . 24 LYS CE 1 1
2 1501 1 1 24 LYS CG C -4.570 0.089 8.634 1.00 . A A . 24 LYS CG 1 1
2 1502 1 1 24 LYS H H -7.552 0.929 8.517 1.00 . A A . 24 LYS H 1 1
2 1503 1 1 24 LYS HA H -6.248 -1.006 6.882 1.00 . A A . 24 LYS HA 1 1
2 1504 1 1 24 LYS HB2 H -6.240 -0.430 9.836 1.00 . A A . 24 LYS HB2 1 1
2 1505 1 1 24 LYS HB3 H -5.369 -1.803 9.167 1.00 . A A . 24 LYS HB3 1 1
2 1506 1 1 24 LYS HD2 H -3.480 1.633 9.620 1.00 . A A . 24 LYS HD2 1 1
2 1507 1 1 24 LYS HD3 H -4.804 0.953 10.569 1.00 . A A . 24 LYS HD3 1 1
2 1508 1 1 24 LYS HE2 H -2.753 0.215 11.543 1.00 . A A . 24 LYS HE2 1 1
2 1509 1 1 24 LYS HE3 H -3.492 -1.166 10.734 1.00 . A A . 24 LYS HE3 1 1
2 1510 1 1 24 LYS HG2 H -3.800 -0.495 8.154 1.00 . A A . 24 LYS HG2 1 1
2 1511 1 1 24 LYS HG3 H -4.900 0.872 7.965 1.00 . A A . 24 LYS HG3 1 1
2 1512 1 1 24 LYS HZ1 H -0.951 -0.046 10.312 1.00 . A A . 24 LYS HZ1 1 1
2 1513 1 1 24 LYS HZ2 H -1.844 0.109 8.885 1.00 . A A . 24 LYS HZ2 1 1
2 1514 1 1 24 LYS HZ3 H -1.631 -1.415 9.588 1.00 . A A . 24 LYS HZ3 1 1
2 1515 1 1 24 LYS N N -7.580 0.301 7.765 1.00 . A A . 24 LYS N 1 1
2 1516 1 1 24 LYS NZ N -1.773 -0.404 9.787 1.00 . A A . 24 LYS NZ 1 1
2 1517 1 1 24 LYS O O -7.600 -3.087 7.233 1.00 . A A . 24 LYS O 1 1
2 1518 1 1 25 GLY C C -10.020 -3.772 8.114 1.00 . A A . 25 GLY C 1 1
2 1519 1 1 25 GLY CA C -9.335 -3.245 9.360 1.00 . A A . 25 GLY CA 1 1
2 1520 1 1 25 GLY H H -8.454 -1.345 9.671 1.00 . A A . 25 GLY H 1 1
2 1521 1 1 25 GLY HA2 H -8.756 -4.040 9.803 1.00 . A A . 25 GLY HA2 1 1
2 1522 1 1 25 GLY HA3 H -10.090 -2.927 10.063 1.00 . A A . 25 GLY HA3 1 1
2 1523 1 1 25 GLY N N -8.456 -2.125 9.078 1.00 . A A . 25 GLY N 1 1
2 1524 1 1 25 GLY O O -9.946 -4.963 7.814 1.00 . A A . 25 GLY O 1 1
2 1525 1 1 26 SER C C -10.424 -3.798 5.123 1.00 . A A . 26 SER C 1 1
2 1526 1 1 26 SER CA C -11.397 -3.266 6.171 1.00 . A A . 26 SER CA 1 1
2 1527 1 1 26 SER CB C -12.169 -2.073 5.607 1.00 . A A . 26 SER CB 1 1
2 1528 1 1 26 SER H H -10.713 -1.947 7.680 1.00 . A A . 26 SER H 1 1
2 1529 1 1 26 SER HA H -12.096 -4.049 6.426 1.00 . A A . 26 SER HA 1 1
2 1530 1 1 26 SER HB2 H -11.574 -1.178 5.715 1.00 . A A . 26 SER HB2 1 1
2 1531 1 1 26 SER HB3 H -12.376 -2.243 4.560 1.00 . A A . 26 SER HB3 1 1
2 1532 1 1 26 SER HG H -13.262 -1.306 7.042 1.00 . A A . 26 SER HG 1 1
2 1533 1 1 26 SER N N -10.691 -2.883 7.388 1.00 . A A . 26 SER N 1 1
2 1534 1 1 26 SER O O -10.565 -4.923 4.643 1.00 . A A . 26 SER O 1 1
2 1535 1 1 26 SER OG O -13.397 -1.891 6.291 1.00 . A A . 26 SER OG 1 1
2 1536 1 1 27 PHE C C -7.958 -4.795 4.022 1.00 . A A . 27 PHE C 1 1
2 1537 1 1 27 PHE CA C -8.439 -3.366 3.781 1.00 . A A . 27 PHE CA 1 1
2 1538 1 1 27 PHE CB C -7.251 -2.404 3.820 1.00 . A A . 27 PHE CB 1 1
2 1539 1 1 27 PHE CD1 C -6.156 -2.450 1.562 1.00 . A A . 27 PHE CD1 1 1
2 1540 1 1 27 PHE CD2 C -5.046 -3.518 3.382 1.00 . A A . 27 PHE CD2 1 1
2 1541 1 1 27 PHE CE1 C -5.126 -2.813 0.717 1.00 . A A . 27 PHE CE1 1 1
2 1542 1 1 27 PHE CE2 C -4.011 -3.884 2.541 1.00 . A A . 27 PHE CE2 1 1
2 1543 1 1 27 PHE CG C -6.129 -2.798 2.904 1.00 . A A . 27 PHE CG 1 1
2 1544 1 1 27 PHE CZ C -4.051 -3.530 1.207 1.00 . A A . 27 PHE CZ 1 1
2 1545 1 1 27 PHE H H -9.376 -2.096 5.192 1.00 . A A . 27 PHE H 1 1
2 1546 1 1 27 PHE HA H -8.903 -3.314 2.809 1.00 . A A . 27 PHE HA 1 1
2 1547 1 1 27 PHE HB2 H -7.586 -1.419 3.530 1.00 . A A . 27 PHE HB2 1 1
2 1548 1 1 27 PHE HB3 H -6.861 -2.364 4.826 1.00 . A A . 27 PHE HB3 1 1
2 1549 1 1 27 PHE HD1 H -6.996 -1.889 1.178 1.00 . A A . 27 PHE HD1 1 1
2 1550 1 1 27 PHE HD2 H -5.014 -3.795 4.427 1.00 . A A . 27 PHE HD2 1 1
2 1551 1 1 27 PHE HE1 H -5.160 -2.536 -0.326 1.00 . A A . 27 PHE HE1 1 1
2 1552 1 1 27 PHE HE2 H -3.173 -4.444 2.928 1.00 . A A . 27 PHE HE2 1 1
2 1553 1 1 27 PHE HZ H -3.245 -3.815 0.548 1.00 . A A . 27 PHE HZ 1 1
2 1554 1 1 27 PHE N N -9.436 -2.981 4.774 1.00 . A A . 27 PHE N 1 1
2 1555 1 1 27 PHE O O -7.820 -5.580 3.083 1.00 . A A . 27 PHE O 1 1
2 1556 1 1 28 CYS C C -7.980 -7.528 4.854 1.00 . A A . 28 CYS C 1 1
2 1557 1 1 28 CYS CA C -7.239 -6.457 5.647 1.00 . A A . 28 CYS CA 1 1
2 1558 1 1 28 CYS CB C -7.426 -6.694 7.147 1.00 . A A . 28 CYS CB 1 1
2 1559 1 1 28 CYS H H -7.835 -4.455 5.988 1.00 . A A . 28 CYS H 1 1
2 1560 1 1 28 CYS HA H -6.187 -6.514 5.411 1.00 . A A . 28 CYS HA 1 1
2 1561 1 1 28 CYS HB2 H -7.207 -5.780 7.679 1.00 . A A . 28 CYS HB2 1 1
2 1562 1 1 28 CYS HB3 H -8.452 -6.973 7.333 1.00 . A A . 28 CYS HB3 1 1
2 1563 1 1 28 CYS HG H -5.109 -7.660 7.587 1.00 . A A . 28 CYS HG 1 1
2 1564 1 1 28 CYS N N -7.705 -5.124 5.284 1.00 . A A . 28 CYS N 1 1
2 1565 1 1 28 CYS O O -7.363 -8.408 4.253 1.00 . A A . 28 CYS O 1 1
2 1566 1 1 28 CYS SG S -6.368 -7.993 7.827 1.00 . A A . 28 CYS SG 1 1
2 1567 1 1 29 ARG C C -10.725 -7.790 2.881 1.00 . A A . 29 ARG C 1 1
2 1568 1 1 29 ARG CA C -10.132 -8.412 4.142 1.00 . A A . 29 ARG CA 1 1
2 1569 1 1 29 ARG CB C -11.254 -8.927 5.045 1.00 . A A . 29 ARG CB 1 1
2 1570 1 1 29 ARG CD C -11.690 -11.116 3.890 1.00 . A A . 29 ARG CD 1 1
2 1571 1 1 29 ARG CG C -12.279 -9.781 4.317 1.00 . A A . 29 ARG CG 1 1
2 1572 1 1 29 ARG CZ C -12.930 -11.655 1.838 1.00 . A A . 29 ARG CZ 1 1
2 1573 1 1 29 ARG H H -9.740 -6.724 5.356 1.00 . A A . 29 ARG H 1 1
2 1574 1 1 29 ARG HA H -9.502 -9.241 3.856 1.00 . A A . 29 ARG HA 1 1
2 1575 1 1 29 ARG HB2 H -10.820 -9.521 5.836 1.00 . A A . 29 ARG HB2 1 1
2 1576 1 1 29 ARG HB3 H -11.765 -8.082 5.480 1.00 . A A . 29 ARG HB3 1 1
2 1577 1 1 29 ARG HD2 H -10.809 -10.932 3.293 1.00 . A A . 29 ARG HD2 1 1
2 1578 1 1 29 ARG HD3 H -11.414 -11.672 4.774 1.00 . A A . 29 ARG HD3 1 1
2 1579 1 1 29 ARG HE H -13.072 -12.663 3.552 1.00 . A A . 29 ARG HE 1 1
2 1580 1 1 29 ARG HG2 H -13.115 -9.964 4.977 1.00 . A A . 29 ARG HG2 1 1
2 1581 1 1 29 ARG HG3 H -12.619 -9.250 3.441 1.00 . A A . 29 ARG HG3 1 1
2 1582 1 1 29 ARG HH11 H -11.698 -10.060 1.693 1.00 . A A . 29 ARG HH11 1 1
2 1583 1 1 29 ARG HH12 H -12.578 -10.450 0.253 1.00 . A A . 29 ARG HH12 1 1
2 1584 1 1 29 ARG HH21 H -14.236 -13.187 1.662 1.00 . A A . 29 ARG HH21 1 1
2 1585 1 1 29 ARG HH22 H -14.022 -12.229 0.236 1.00 . A A . 29 ARG HH22 1 1
2 1586 1 1 29 ARG N N -9.306 -7.448 4.858 1.00 . A A . 29 ARG N 1 1
2 1587 1 1 29 ARG NE N -12.636 -11.907 3.107 1.00 . A A . 29 ARG NE 1 1
2 1588 1 1 29 ARG NH1 N -12.356 -10.637 1.209 1.00 . A A . 29 ARG NH1 1 1
2 1589 1 1 29 ARG NH2 N -13.802 -12.420 1.192 1.00 . A A . 29 ARG NH2 1 1
2 1590 1 1 29 ARG O O -10.437 -8.225 1.767 1.00 . A A . 29 ARG O 1 1
2 1591 1 1 30 ASN C C -11.144 -5.493 1.006 1.00 . A A . 30 ASN C 1 1
2 1592 1 1 30 ASN CA C -12.191 -6.086 1.945 1.00 . A A . 30 ASN CA 1 1
2 1593 1 1 30 ASN CB C -13.121 -4.983 2.452 1.00 . A A . 30 ASN CB 1 1
2 1594 1 1 30 ASN CG C -13.528 -4.019 1.354 1.00 . A A . 30 ASN CG 1 1
2 1595 1 1 30 ASN H H -11.747 -6.467 3.979 1.00 . A A . 30 ASN H 1 1
2 1596 1 1 30 ASN HA H -12.773 -6.814 1.401 1.00 . A A . 30 ASN HA 1 1
2 1597 1 1 30 ASN HB2 H -14.015 -5.432 2.858 1.00 . A A . 30 ASN HB2 1 1
2 1598 1 1 30 ASN HB3 H -12.618 -4.424 3.228 1.00 . A A . 30 ASN HB3 1 1
2 1599 1 1 30 ASN HD21 H -13.493 -2.501 2.638 1.00 . A A . 30 ASN HD21 1 1
2 1600 1 1 30 ASN HD22 H -13.925 -2.102 1.013 1.00 . A A . 30 ASN HD22 1 1
2 1601 1 1 30 ASN N N -11.556 -6.769 3.066 1.00 . A A . 30 ASN N 1 1
2 1602 1 1 30 ASN ND2 N -13.662 -2.746 1.704 1.00 . A A . 30 ASN ND2 1 1
2 1603 1 1 30 ASN O O -10.327 -4.669 1.415 1.00 . A A . 30 ASN O 1 1
2 1604 1 1 30 ASN OD1 O -13.720 -4.416 0.204 1.00 . A A . 30 ASN OD1 1 1
2 1605 1 1 31 GLN C C -10.514 -3.972 -1.599 1.00 . A A . 31 GLN C 1 1
2 1606 1 1 31 GLN CA C -10.231 -5.429 -1.249 1.00 . A A . 31 GLN CA 1 1
2 1607 1 1 31 GLN CB C -10.297 -6.291 -2.512 1.00 . A A . 31 GLN CB 1 1
2 1608 1 1 31 GLN CD C -9.203 -8.233 -3.700 1.00 . A A . 31 GLN CD 1 1
2 1609 1 1 31 GLN CG C -9.605 -7.637 -2.366 1.00 . A A . 31 GLN CG 1 1
2 1610 1 1 31 GLN H H -11.852 -6.576 -0.518 1.00 . A A . 31 GLN H 1 1
2 1611 1 1 31 GLN HA H -9.240 -5.499 -0.828 1.00 . A A . 31 GLN HA 1 1
2 1612 1 1 31 GLN HB2 H -11.333 -6.468 -2.759 1.00 . A A . 31 GLN HB2 1 1
2 1613 1 1 31 GLN HB3 H -9.827 -5.755 -3.323 1.00 . A A . 31 GLN HB3 1 1
2 1614 1 1 31 GLN HE21 H -9.027 -10.031 -2.871 1.00 . A A . 31 GLN HE21 1 1
2 1615 1 1 31 GLN HE22 H -8.682 -9.948 -4.562 1.00 . A A . 31 GLN HE22 1 1
2 1616 1 1 31 GLN HG2 H -8.716 -7.508 -1.765 1.00 . A A . 31 GLN HG2 1 1
2 1617 1 1 31 GLN HG3 H -10.276 -8.320 -1.870 1.00 . A A . 31 GLN HG3 1 1
2 1618 1 1 31 GLN N N -11.177 -5.918 -0.253 1.00 . A A . 31 GLN N 1 1
2 1619 1 1 31 GLN NE2 N -8.944 -9.536 -3.713 1.00 . A A . 31 GLN NE2 1 1
2 1620 1 1 31 GLN O O -9.636 -3.115 -1.492 1.00 . A A . 31 GLN O 1 1
2 1621 1 1 31 GLN OE1 O -9.125 -7.532 -4.710 1.00 . A A . 31 GLN OE1 1 1
2 1622 1 1 32 PHE C C -13.548 -2.033 -1.876 1.00 . A A . 32 PHE C 1 1
2 1623 1 1 32 PHE CA C -12.144 -2.344 -2.385 1.00 . A A . 32 PHE CA 1 1
2 1624 1 1 32 PHE CB C -12.090 -2.167 -3.903 1.00 . A A . 32 PHE CB 1 1
2 1625 1 1 32 PHE CD1 C -12.160 -4.516 -4.782 1.00 . A A . 32 PHE CD1 1 1
2 1626 1 1 32 PHE CD2 C -14.002 -3.075 -5.249 1.00 . A A . 32 PHE CD2 1 1
2 1627 1 1 32 PHE CE1 C -12.779 -5.537 -5.478 1.00 . A A . 32 PHE CE1 1 1
2 1628 1 1 32 PHE CE2 C -14.626 -4.092 -5.947 1.00 . A A . 32 PHE CE2 1 1
2 1629 1 1 32 PHE CG C -12.764 -3.274 -4.660 1.00 . A A . 32 PHE CG 1 1
2 1630 1 1 32 PHE CZ C -14.014 -5.326 -6.061 1.00 . A A . 32 PHE CZ 1 1
2 1631 1 1 32 PHE H H -12.401 -4.423 -2.082 1.00 . A A . 32 PHE H 1 1
2 1632 1 1 32 PHE HA H -11.448 -1.658 -1.925 1.00 . A A . 32 PHE HA 1 1
2 1633 1 1 32 PHE HB2 H -12.575 -1.240 -4.169 1.00 . A A . 32 PHE HB2 1 1
2 1634 1 1 32 PHE HB3 H -11.057 -2.130 -4.217 1.00 . A A . 32 PHE HB3 1 1
2 1635 1 1 32 PHE HD1 H -11.195 -4.684 -4.327 1.00 . A A . 32 PHE HD1 1 1
2 1636 1 1 32 PHE HD2 H -14.483 -2.110 -5.160 1.00 . A A . 32 PHE HD2 1 1
2 1637 1 1 32 PHE HE1 H -12.298 -6.500 -5.566 1.00 . A A . 32 PHE HE1 1 1
2 1638 1 1 32 PHE HE2 H -15.591 -3.923 -6.400 1.00 . A A . 32 PHE HE2 1 1
2 1639 1 1 32 PHE HZ H -14.499 -6.121 -6.606 1.00 . A A . 32 PHE HZ 1 1
2 1640 1 1 32 PHE N N -11.746 -3.697 -2.017 1.00 . A A . 32 PHE N 1 1
2 1641 1 1 32 PHE O O -14.431 -2.891 -1.848 1.00 . A A . 32 PHE O 1 1
2 1642 1 1 33 PRO C C -16.122 -0.248 -2.033 1.00 . A A . 33 PRO C 1 1
2 1643 1 1 33 PRO CA C -15.057 -0.321 -0.944 1.00 . A A . 33 PRO CA 1 1
2 1644 1 1 33 PRO CB C -14.752 1.076 -0.400 1.00 . A A . 33 PRO CB 1 1
2 1645 1 1 33 PRO CD C -12.757 0.300 -1.464 1.00 . A A . 33 PRO CD 1 1
2 1646 1 1 33 PRO CG C -13.566 1.535 -1.176 1.00 . A A . 33 PRO CG 1 1
2 1647 1 1 33 PRO HA H -15.408 -0.954 -0.141 1.00 . A A . 33 PRO HA 1 1
2 1648 1 1 33 PRO HB2 H -15.604 1.721 -0.559 1.00 . A A . 33 PRO HB2 1 1
2 1649 1 1 33 PRO HB3 H -14.532 1.014 0.656 1.00 . A A . 33 PRO HB3 1 1
2 1650 1 1 33 PRO HD2 H -12.279 0.379 -2.429 1.00 . A A . 33 PRO HD2 1 1
2 1651 1 1 33 PRO HD3 H -12.022 0.142 -0.689 1.00 . A A . 33 PRO HD3 1 1
2 1652 1 1 33 PRO HG2 H -13.887 1.996 -2.097 1.00 . A A . 33 PRO HG2 1 1
2 1653 1 1 33 PRO HG3 H -12.989 2.231 -0.587 1.00 . A A . 33 PRO HG3 1 1
2 1654 1 1 33 PRO N N -13.762 -0.775 -1.460 1.00 . A A . 33 PRO N 1 1
2 1655 1 1 33 PRO O O -15.850 -0.527 -3.200 1.00 . A A . 33 PRO O 1 1
2 1656 1 1 34 GLY C C -19.184 1.539 -2.471 1.00 . A A . 34 GLY C 1 1
2 1657 1 1 34 GLY CA C -18.422 0.235 -2.599 1.00 . A A . 34 GLY CA 1 1
2 1658 1 1 34 GLY H H -17.494 0.340 -0.700 1.00 . A A . 34 GLY H 1 1
2 1659 1 1 34 GLY HA2 H -18.017 0.164 -3.598 1.00 . A A . 34 GLY HA2 1 1
2 1660 1 1 34 GLY HA3 H -19.107 -0.586 -2.441 1.00 . A A . 34 GLY HA3 1 1
2 1661 1 1 34 GLY N N -17.335 0.131 -1.643 1.00 . A A . 34 GLY N 1 1
2 1662 1 1 34 GLY O O -18.758 2.568 -2.993 1.00 . A A . 34 GLY O 1 1
2 1663 1 1 35 GLN C C -21.269 3.022 -0.102 1.00 . A A . 35 GLN C 1 1
2 1664 1 1 35 GLN CA C -21.141 2.682 -1.584 1.00 . A A . 35 GLN CA 1 1
2 1665 1 1 35 GLN CB C -22.527 2.470 -2.192 1.00 . A A . 35 GLN CB 1 1
2 1666 1 1 35 GLN CD C -23.946 2.799 -4.257 1.00 . A A . 35 GLN CD 1 1
2 1667 1 1 35 GLN CG C -22.550 2.577 -3.708 1.00 . A A . 35 GLN CG 1 1
2 1668 1 1 35 GLN H H -20.604 0.645 -1.384 1.00 . A A . 35 GLN H 1 1
2 1669 1 1 35 GLN HA H -20.659 3.506 -2.088 1.00 . A A . 35 GLN HA 1 1
2 1670 1 1 35 GLN HB2 H -22.882 1.488 -1.916 1.00 . A A . 35 GLN HB2 1 1
2 1671 1 1 35 GLN HB3 H -23.201 3.213 -1.790 1.00 . A A . 35 GLN HB3 1 1
2 1672 1 1 35 GLN HE21 H -24.193 0.839 -4.483 1.00 . A A . 35 GLN HE21 1 1
2 1673 1 1 35 GLN HE22 H -25.530 1.825 -4.959 1.00 . A A . 35 GLN HE22 1 1
2 1674 1 1 35 GLN HG2 H -21.927 3.408 -4.006 1.00 . A A . 35 GLN HG2 1 1
2 1675 1 1 35 GLN HG3 H -22.155 1.664 -4.126 1.00 . A A . 35 GLN HG3 1 1
2 1676 1 1 35 GLN N N -20.316 1.496 -1.776 1.00 . A A . 35 GLN N 1 1
2 1677 1 1 35 GLN NE2 N -24.625 1.712 -4.602 1.00 . A A . 35 GLN NE2 1 1
2 1678 1 1 35 GLN O O -20.854 4.094 0.338 1.00 . A A . 35 GLN O 1 1
2 1679 1 1 35 GLN OE1 O -24.408 3.935 -4.371 1.00 . A A . 35 GLN OE1 1 1
2 1680 1 1 36 SER C C -20.688 2.371 2.815 1.00 . A A . 36 SER C 1 1
2 1681 1 1 36 SER CA C -22.032 2.303 2.095 1.00 . A A . 36 SER CA 1 1
2 1682 1 1 36 SER CB C -22.883 1.178 2.685 1.00 . A A . 36 SER CB 1 1
2 1683 1 1 36 SER H H -22.156 1.265 0.254 1.00 . A A . 36 SER H 1 1
2 1684 1 1 36 SER HA H -22.548 3.243 2.232 1.00 . A A . 36 SER HA 1 1
2 1685 1 1 36 SER HB2 H -23.783 1.066 2.099 1.00 . A A . 36 SER HB2 1 1
2 1686 1 1 36 SER HB3 H -22.321 0.255 2.662 1.00 . A A . 36 SER HB3 1 1
2 1687 1 1 36 SER HG H -23.398 0.636 4.497 1.00 . A A . 36 SER HG 1 1
2 1688 1 1 36 SER N N -21.845 2.100 0.663 1.00 . A A . 36 SER N 1 1
2 1689 1 1 36 SER O O -20.432 3.294 3.586 1.00 . A A . 36 SER O 1 1
2 1690 1 1 36 SER OG O -23.243 1.459 4.026 1.00 . A A . 36 SER OG 1 1
2 1691 1 1 37 GLU C C -17.840 2.698 3.135 1.00 . A A . 37 GLU C 1 1
2 1692 1 1 37 GLU CA C -18.518 1.331 3.177 1.00 . A A . 37 GLU CA 1 1
2 1693 1 1 37 GLU CB C -17.640 0.292 2.476 1.00 . A A . 37 GLU CB 1 1
2 1694 1 1 37 GLU CD C -19.306 -1.585 2.196 1.00 . A A . 37 GLU CD 1 1
2 1695 1 1 37 GLU CG C -17.999 -1.142 2.823 1.00 . A A . 37 GLU CG 1 1
2 1696 1 1 37 GLU H H -20.098 0.677 1.929 1.00 . A A . 37 GLU H 1 1
2 1697 1 1 37 GLU HA H -18.650 1.040 4.208 1.00 . A A . 37 GLU HA 1 1
2 1698 1 1 37 GLU HB2 H -17.738 0.418 1.407 1.00 . A A . 37 GLU HB2 1 1
2 1699 1 1 37 GLU HB3 H -16.610 0.461 2.756 1.00 . A A . 37 GLU HB3 1 1
2 1700 1 1 37 GLU HG2 H -17.211 -1.792 2.473 1.00 . A A . 37 GLU HG2 1 1
2 1701 1 1 37 GLU HG3 H -18.084 -1.229 3.896 1.00 . A A . 37 GLU HG3 1 1
2 1702 1 1 37 GLU N N -19.835 1.385 2.554 1.00 . A A . 37 GLU N 1 1
2 1703 1 1 37 GLU O O -17.407 3.220 4.163 1.00 . A A . 37 GLU O 1 1
2 1704 1 1 37 GLU OE1 O -20.372 -1.295 2.778 1.00 . A A . 37 GLU OE1 1 1
2 1705 1 1 37 GLU OE2 O -19.263 -2.220 1.122 1.00 . A A . 37 GLU OE2 1 1
2 1706 1 1 38 VAL C C -17.820 5.636 2.611 1.00 . A A . 38 VAL C 1 1
2 1707 1 1 38 VAL CA C -17.127 4.577 1.763 1.00 . A A . 38 VAL CA 1 1
2 1708 1 1 38 VAL CB C -17.156 5.018 0.286 1.00 . A A . 38 VAL CB 1 1
2 1709 1 1 38 VAL CG1 C -16.444 6.350 0.112 1.00 . A A . 38 VAL CG1 1 1
2 1710 1 1 38 VAL CG2 C -16.533 3.950 -0.600 1.00 . A A . 38 VAL CG2 1 1
2 1711 1 1 38 VAL H H -18.115 2.805 1.158 1.00 . A A . 38 VAL H 1 1
2 1712 1 1 38 VAL HA H -16.095 4.499 2.072 1.00 . A A . 38 VAL HA 1 1
2 1713 1 1 38 VAL HB H -18.187 5.145 -0.010 1.00 . A A . 38 VAL HB 1 1
2 1714 1 1 38 VAL HG11 H -16.306 6.549 -0.940 1.00 . A A . 38 VAL HG11 1 1
2 1715 1 1 38 VAL HG12 H -17.037 7.137 0.554 1.00 . A A . 38 VAL HG12 1 1
2 1716 1 1 38 VAL HG13 H -15.480 6.308 0.599 1.00 . A A . 38 VAL HG13 1 1
2 1717 1 1 38 VAL HG21 H -15.539 3.725 -0.245 1.00 . A A . 38 VAL HG21 1 1
2 1718 1 1 38 VAL HG22 H -17.138 3.055 -0.567 1.00 . A A . 38 VAL HG22 1 1
2 1719 1 1 38 VAL HG23 H -16.480 4.312 -1.616 1.00 . A A . 38 VAL HG23 1 1
2 1720 1 1 38 VAL N N -17.751 3.272 1.939 1.00 . A A . 38 VAL N 1 1
2 1721 1 1 38 VAL O O -17.188 6.294 3.438 1.00 . A A . 38 VAL O 1 1
2 1722 1 1 39 GLU C C -19.588 6.700 4.639 1.00 . A A . 39 GLU C 1 1
2 1723 1 1 39 GLU CA C -19.901 6.778 3.148 1.00 . A A . 39 GLU CA 1 1
2 1724 1 1 39 GLU CB C -21.398 6.557 2.918 1.00 . A A . 39 GLU CB 1 1
2 1725 1 1 39 GLU CD C -23.394 7.000 1.434 1.00 . A A . 39 GLU CD 1 1
2 1726 1 1 39 GLU CG C -21.884 7.043 1.562 1.00 . A A . 39 GLU CG 1 1
2 1727 1 1 39 GLU H H -19.571 5.243 1.728 1.00 . A A . 39 GLU H 1 1
2 1728 1 1 39 GLU HA H -19.633 7.759 2.786 1.00 . A A . 39 GLU HA 1 1
2 1729 1 1 39 GLU HB2 H -21.610 5.501 2.996 1.00 . A A . 39 GLU HB2 1 1
2 1730 1 1 39 GLU HB3 H -21.949 7.083 3.683 1.00 . A A . 39 GLU HB3 1 1
2 1731 1 1 39 GLU HG2 H -21.556 8.061 1.420 1.00 . A A . 39 GLU HG2 1 1
2 1732 1 1 39 GLU HG3 H -21.453 6.417 0.794 1.00 . A A . 39 GLU HG3 1 1
2 1733 1 1 39 GLU N N -19.123 5.797 2.401 1.00 . A A . 39 GLU N 1 1
2 1734 1 1 39 GLU O O -19.460 7.723 5.313 1.00 . A A . 39 GLU O 1 1
2 1735 1 1 39 GLU OE1 O -24.064 7.886 2.004 1.00 . A A . 39 GLU OE1 1 1
2 1736 1 1 39 GLU OE2 O -23.905 6.078 0.763 1.00 . A A . 39 GLU OE2 1 1
2 1737 1 1 40 HIS C C -17.756 5.730 6.894 1.00 . A A . 40 HIS C 1 1
2 1738 1 1 40 HIS CA C -19.170 5.266 6.561 1.00 . A A . 40 HIS CA 1 1
2 1739 1 1 40 HIS CB C -19.332 3.790 6.922 1.00 . A A . 40 HIS CB 1 1
2 1740 1 1 40 HIS CD2 C -17.934 2.531 8.708 1.00 . A A . 40 HIS CD2 1 1
2 1741 1 1 40 HIS CE1 C -18.672 3.578 10.488 1.00 . A A . 40 HIS CE1 1 1
2 1742 1 1 40 HIS CG C -18.839 3.450 8.295 1.00 . A A . 40 HIS CG 1 1
2 1743 1 1 40 HIS H H -19.582 4.703 4.563 1.00 . A A . 40 HIS H 1 1
2 1744 1 1 40 HIS HA H -19.871 5.847 7.140 1.00 . A A . 40 HIS HA 1 1
2 1745 1 1 40 HIS HB2 H -20.379 3.526 6.872 1.00 . A A . 40 HIS HB2 1 1
2 1746 1 1 40 HIS HB3 H -18.780 3.189 6.212 1.00 . A A . 40 HIS HB3 1 1
2 1747 1 1 40 HIS HD1 H -19.946 4.808 9.464 1.00 . A A . 40 HIS HD1 1 1
2 1748 1 1 40 HIS HD2 H -17.382 1.846 8.080 1.00 . A A . 40 HIS HD2 1 1
2 1749 1 1 40 HIS HE1 H -18.821 3.883 11.513 1.00 . A A . 40 HIS HE1 1 1
2 1750 1 1 40 HIS HE2 H -17.211 2.151 10.643 1.00 . A A . 40 HIS HE2 1 1
2 1751 1 1 40 HIS N N -19.468 5.479 5.150 1.00 . A A . 40 HIS N 1 1
2 1752 1 1 40 HIS ND1 N -19.283 4.088 9.434 1.00 . A A . 40 HIS ND1 1 1
2 1753 1 1 40 HIS NE2 N -17.849 2.631 10.075 1.00 . A A . 40 HIS NE2 1 1
2 1754 1 1 40 HIS O O -17.559 6.591 7.753 1.00 . A A . 40 HIS O 1 1
2 1755 1 1 41 LEU C C -15.178 7.021 6.357 1.00 . A A . 41 LEU C 1 1
2 1756 1 1 41 LEU CA C -15.375 5.510 6.432 1.00 . A A . 41 LEU CA 1 1
2 1757 1 1 41 LEU CB C -14.482 4.815 5.403 1.00 . A A . 41 LEU CB 1 1
2 1758 1 1 41 LEU CD1 C -13.941 2.747 4.095 1.00 . A A . 41 LEU CD1 1 1
2 1759 1 1 41 LEU CD2 C -13.832 2.707 6.594 1.00 . A A . 41 LEU CD2 1 1
2 1760 1 1 41 LEU CG C -14.545 3.288 5.382 1.00 . A A . 41 LEU CG 1 1
2 1761 1 1 41 LEU H H -16.991 4.477 5.538 1.00 . A A . 41 LEU H 1 1
2 1762 1 1 41 LEU HA H -15.101 5.173 7.421 1.00 . A A . 41 LEU HA 1 1
2 1763 1 1 41 LEU HB2 H -14.766 5.172 4.424 1.00 . A A . 41 LEU HB2 1 1
2 1764 1 1 41 LEU HB3 H -13.460 5.102 5.606 1.00 . A A . 41 LEU HB3 1 1
2 1765 1 1 41 LEU HD11 H -14.556 1.945 3.718 1.00 . A A . 41 LEU HD11 1 1
2 1766 1 1 41 LEU HD12 H -12.946 2.375 4.293 1.00 . A A . 41 LEU HD12 1 1
2 1767 1 1 41 LEU HD13 H -13.889 3.538 3.361 1.00 . A A . 41 LEU HD13 1 1
2 1768 1 1 41 LEU HD21 H -12.773 2.648 6.393 1.00 . A A . 41 LEU HD21 1 1
2 1769 1 1 41 LEU HD22 H -14.215 1.718 6.797 1.00 . A A . 41 LEU HD22 1 1
2 1770 1 1 41 LEU HD23 H -14.002 3.343 7.449 1.00 . A A . 41 LEU HD23 1 1
2 1771 1 1 41 LEU HG H -15.580 2.976 5.420 1.00 . A A . 41 LEU HG 1 1
2 1772 1 1 41 LEU N N -16.773 5.156 6.209 1.00 . A A . 41 LEU N 1 1
2 1773 1 1 41 LEU O O -14.686 7.642 7.300 1.00 . A A . 41 LEU O 1 1
2 1774 1 1 42 THR C C -15.687 9.805 6.328 1.00 . A A . 42 THR C 1 1
2 1775 1 1 42 THR CA C -15.434 9.046 5.031 1.00 . A A . 42 THR CA 1 1
2 1776 1 1 42 THR CB C -16.408 9.556 3.951 1.00 . A A . 42 THR CB 1 1
2 1777 1 1 42 THR CG2 C -15.989 9.070 2.571 1.00 . A A . 42 THR CG2 1 1
2 1778 1 1 42 THR H H -15.951 7.059 4.514 1.00 . A A . 42 THR H 1 1
2 1779 1 1 42 THR HA H -14.425 9.244 4.698 1.00 . A A . 42 THR HA 1 1
2 1780 1 1 42 THR HB H -16.391 10.637 3.956 1.00 . A A . 42 THR HB 1 1
2 1781 1 1 42 THR HG1 H -18.085 9.597 4.987 1.00 . A A . 42 THR HG1 1 1
2 1782 1 1 42 THR HG21 H -14.954 9.325 2.398 1.00 . A A . 42 THR HG21 1 1
2 1783 1 1 42 THR HG22 H -16.607 9.541 1.822 1.00 . A A . 42 THR HG22 1 1
2 1784 1 1 42 THR HG23 H -16.110 7.998 2.517 1.00 . A A . 42 THR HG23 1 1
2 1785 1 1 42 THR N N -15.566 7.607 5.229 1.00 . A A . 42 THR N 1 1
2 1786 1 1 42 THR O O -15.117 10.872 6.556 1.00 . A A . 42 THR O 1 1
2 1787 1 1 42 THR OG1 O -17.737 9.107 4.238 1.00 . A A . 42 THR OG1 1 1
2 1788 1 1 43 LYS C C -15.959 9.360 9.559 1.00 . A A . 43 LYS C 1 1
2 1789 1 1 43 LYS CA C -16.874 9.873 8.452 1.00 . A A . 43 LYS CA 1 1
2 1790 1 1 43 LYS CB C -18.335 9.600 8.815 1.00 . A A . 43 LYS CB 1 1
2 1791 1 1 43 LYS CD C -20.753 9.835 8.178 1.00 . A A . 43 LYS CD 1 1
2 1792 1 1 43 LYS CE C -21.690 10.187 7.033 1.00 . A A . 43 LYS CE 1 1
2 1793 1 1 43 LYS CG C -19.330 10.280 7.891 1.00 . A A . 43 LYS CG 1 1
2 1794 1 1 43 LYS H H -16.969 8.398 6.936 1.00 . A A . 43 LYS H 1 1
2 1795 1 1 43 LYS HA H -16.731 10.938 8.347 1.00 . A A . 43 LYS HA 1 1
2 1796 1 1 43 LYS HB2 H -18.511 8.535 8.778 1.00 . A A . 43 LYS HB2 1 1
2 1797 1 1 43 LYS HB3 H -18.514 9.951 9.822 1.00 . A A . 43 LYS HB3 1 1
2 1798 1 1 43 LYS HD2 H -20.765 8.764 8.320 1.00 . A A . 43 LYS HD2 1 1
2 1799 1 1 43 LYS HD3 H -21.099 10.323 9.078 1.00 . A A . 43 LYS HD3 1 1
2 1800 1 1 43 LYS HE2 H -21.370 11.122 6.599 1.00 . A A . 43 LYS HE2 1 1
2 1801 1 1 43 LYS HE3 H -21.636 9.407 6.288 1.00 . A A . 43 LYS HE3 1 1
2 1802 1 1 43 LYS HG2 H -19.264 11.349 8.029 1.00 . A A . 43 LYS HG2 1 1
2 1803 1 1 43 LYS HG3 H -19.083 10.032 6.868 1.00 . A A . 43 LYS HG3 1 1
2 1804 1 1 43 LYS HZ1 H -23.137 10.869 8.377 1.00 . A A . 43 LYS HZ1 1 1
2 1805 1 1 43 LYS HZ2 H -23.514 9.385 7.659 1.00 . A A . 43 LYS HZ2 1 1
2 1806 1 1 43 LYS HZ3 H -23.665 10.816 6.771 1.00 . A A . 43 LYS HZ3 1 1
2 1807 1 1 43 LYS N N -16.546 9.250 7.175 1.00 . A A . 43 LYS N 1 1
2 1808 1 1 43 LYS NZ N -23.101 10.324 7.492 1.00 . A A . 43 LYS NZ 1 1
2 1809 1 1 43 LYS O O -15.418 10.141 10.342 1.00 . A A . 43 LYS O 1 1
2 1810 1 1 44 VAL C C -13.534 8.026 10.604 1.00 . A A . 44 VAL C 1 1
2 1811 1 1 44 VAL CA C -14.936 7.427 10.627 1.00 . A A . 44 VAL CA 1 1
2 1812 1 1 44 VAL CB C -14.836 5.904 10.422 1.00 . A A . 44 VAL CB 1 1
2 1813 1 1 44 VAL CG1 C -14.091 5.257 11.580 1.00 . A A . 44 VAL CG1 1 1
2 1814 1 1 44 VAL CG2 C -16.220 5.296 10.261 1.00 . A A . 44 VAL CG2 1 1
2 1815 1 1 44 VAL H H -16.246 7.474 8.965 1.00 . A A . 44 VAL H 1 1
2 1816 1 1 44 VAL HA H -15.380 7.610 11.595 1.00 . A A . 44 VAL HA 1 1
2 1817 1 1 44 VAL HB H -14.276 5.719 9.517 1.00 . A A . 44 VAL HB 1 1
2 1818 1 1 44 VAL HG11 H -13.571 6.018 12.143 1.00 . A A . 44 VAL HG11 1 1
2 1819 1 1 44 VAL HG12 H -14.796 4.751 12.224 1.00 . A A . 44 VAL HG12 1 1
2 1820 1 1 44 VAL HG13 H -13.377 4.543 11.196 1.00 . A A . 44 VAL HG13 1 1
2 1821 1 1 44 VAL HG21 H -16.211 4.593 9.440 1.00 . A A . 44 VAL HG21 1 1
2 1822 1 1 44 VAL HG22 H -16.496 4.782 11.171 1.00 . A A . 44 VAL HG22 1 1
2 1823 1 1 44 VAL HG23 H -16.936 6.077 10.058 1.00 . A A . 44 VAL HG23 1 1
2 1824 1 1 44 VAL N N -15.788 8.043 9.617 1.00 . A A . 44 VAL N 1 1
2 1825 1 1 44 VAL O O -12.878 8.140 11.639 1.00 . A A . 44 VAL O 1 1
2 1826 1 1 45 THR C C -11.847 10.496 8.996 1.00 . A A . 45 THR C 1 1
2 1827 1 1 45 THR CA C -11.756 8.996 9.255 1.00 . A A . 45 THR CA 1 1
2 1828 1 1 45 THR CB C -10.983 8.334 8.099 1.00 . A A . 45 THR CB 1 1
2 1829 1 1 45 THR CG2 C -11.141 6.820 8.139 1.00 . A A . 45 THR CG2 1 1
2 1830 1 1 45 THR H H -13.651 8.292 8.626 1.00 . A A . 45 THR H 1 1
2 1831 1 1 45 THR HA H -11.205 8.831 10.170 1.00 . A A . 45 THR HA 1 1
2 1832 1 1 45 THR HB H -9.935 8.574 8.202 1.00 . A A . 45 THR HB 1 1
2 1833 1 1 45 THR HG1 H -12.183 8.287 6.534 1.00 . A A . 45 THR HG1 1 1
2 1834 1 1 45 THR HG21 H -10.506 6.413 8.912 1.00 . A A . 45 THR HG21 1 1
2 1835 1 1 45 THR HG22 H -10.858 6.404 7.184 1.00 . A A . 45 THR HG22 1 1
2 1836 1 1 45 THR HG23 H -12.169 6.572 8.352 1.00 . A A . 45 THR HG23 1 1
2 1837 1 1 45 THR N N -13.081 8.409 9.414 1.00 . A A . 45 THR N 1 1
2 1838 1 1 45 THR O O -10.930 11.248 9.320 1.00 . A A . 45 THR O 1 1
2 1839 1 1 45 THR OG1 O -11.456 8.833 6.843 1.00 . A A . 45 THR OG1 1 1
2 1840 1 1 46 GLY C C -12.603 12.723 6.759 1.00 . A A . 46 GLY C 1 1
2 1841 1 1 46 GLY CA C -13.151 12.333 8.118 1.00 . A A . 46 GLY CA 1 1
2 1842 1 1 46 GLY H H -13.659 10.278 8.174 1.00 . A A . 46 GLY H 1 1
2 1843 1 1 46 GLY HA2 H -14.207 12.556 8.147 1.00 . A A . 46 GLY HA2 1 1
2 1844 1 1 46 GLY HA3 H -12.649 12.916 8.876 1.00 . A A . 46 GLY HA3 1 1
2 1845 1 1 46 GLY N N -12.961 10.924 8.409 1.00 . A A . 46 GLY N 1 1
2 1846 1 1 46 GLY O O -12.905 13.801 6.246 1.00 . A A . 46 GLY O 1 1
2 1847 1 1 47 LEU C C -12.282 12.275 3.804 1.00 . A A . 47 LEU C 1 1
2 1848 1 1 47 LEU CA C -11.202 12.104 4.867 1.00 . A A . 47 LEU CA 1 1
2 1849 1 1 47 LEU CB C -10.262 10.962 4.477 1.00 . A A . 47 LEU CB 1 1
2 1850 1 1 47 LEU CD1 C -8.487 9.309 5.111 1.00 . A A . 47 LEU CD1 1 1
2 1851 1 1 47 LEU CD2 C -8.159 11.740 5.599 1.00 . A A . 47 LEU CD2 1 1
2 1852 1 1 47 LEU CG C -9.174 10.611 5.493 1.00 . A A . 47 LEU CG 1 1
2 1853 1 1 47 LEU H H -11.592 11.003 6.633 1.00 . A A . 47 LEU H 1 1
2 1854 1 1 47 LEU HA H -10.634 13.020 4.937 1.00 . A A . 47 LEU HA 1 1
2 1855 1 1 47 LEU HB2 H -10.862 10.079 4.318 1.00 . A A . 47 LEU HB2 1 1
2 1856 1 1 47 LEU HB3 H -9.775 11.237 3.552 1.00 . A A . 47 LEU HB3 1 1
2 1857 1 1 47 LEU HD11 H -8.792 9.020 4.117 1.00 . A A . 47 LEU HD11 1 1
2 1858 1 1 47 LEU HD12 H -8.766 8.537 5.812 1.00 . A A . 47 LEU HD12 1 1
2 1859 1 1 47 LEU HD13 H -7.417 9.446 5.135 1.00 . A A . 47 LEU HD13 1 1
2 1860 1 1 47 LEU HD21 H -7.372 11.453 6.281 1.00 . A A . 47 LEU HD21 1 1
2 1861 1 1 47 LEU HD22 H -8.648 12.631 5.969 1.00 . A A . 47 LEU HD22 1 1
2 1862 1 1 47 LEU HD23 H -7.738 11.938 4.625 1.00 . A A . 47 LEU HD23 1 1
2 1863 1 1 47 LEU HG H -9.629 10.477 6.465 1.00 . A A . 47 LEU HG 1 1
2 1864 1 1 47 LEU N N -11.795 11.846 6.175 1.00 . A A . 47 LEU N 1 1
2 1865 1 1 47 LEU O O -13.446 11.941 4.028 1.00 . A A . 47 LEU O 1 1
2 1866 1 1 48 SER C C -13.090 11.709 0.798 1.00 . A A . 48 SER C 1 1
2 1867 1 1 48 SER CA C -12.822 13.011 1.548 1.00 . A A . 48 SER CA 1 1
2 1868 1 1 48 SER CB C -12.274 14.065 0.584 1.00 . A A . 48 SER CB 1 1
2 1869 1 1 48 SER H H -10.947 13.040 2.529 1.00 . A A . 48 SER H 1 1
2 1870 1 1 48 SER HA H -13.751 13.369 1.968 1.00 . A A . 48 SER HA 1 1
2 1871 1 1 48 SER HB2 H -12.700 13.909 -0.396 1.00 . A A . 48 SER HB2 1 1
2 1872 1 1 48 SER HB3 H -12.541 15.049 0.941 1.00 . A A . 48 SER HB3 1 1
2 1873 1 1 48 SER HG H -10.597 13.060 0.465 1.00 . A A . 48 SER HG 1 1
2 1874 1 1 48 SER N N -11.888 12.795 2.646 1.00 . A A . 48 SER N 1 1
2 1875 1 1 48 SER O O -12.197 10.878 0.633 1.00 . A A . 48 SER O 1 1
2 1876 1 1 48 SER OG O -10.863 13.982 0.487 1.00 . A A . 48 SER OG 1 1
2 1877 1 1 49 THR C C -13.619 9.905 -1.352 1.00 . A A . 49 THR C 1 1
2 1878 1 1 49 THR CA C -14.716 10.340 -0.387 1.00 . A A . 49 THR CA 1 1
2 1879 1 1 49 THR CB C -16.020 10.561 -1.177 1.00 . A A . 49 THR CB 1 1
2 1880 1 1 49 THR CG2 C -16.575 9.239 -1.686 1.00 . A A . 49 THR CG2 1 1
2 1881 1 1 49 THR H H -14.996 12.239 0.506 1.00 . A A . 49 THR H 1 1
2 1882 1 1 49 THR HA H -14.884 9.551 0.331 1.00 . A A . 49 THR HA 1 1
2 1883 1 1 49 THR HB H -15.806 11.195 -2.026 1.00 . A A . 49 THR HB 1 1
2 1884 1 1 49 THR HG1 H -17.449 10.545 0.182 1.00 . A A . 49 THR HG1 1 1
2 1885 1 1 49 THR HG21 H -17.461 8.981 -1.126 1.00 . A A . 49 THR HG21 1 1
2 1886 1 1 49 THR HG22 H -15.832 8.465 -1.562 1.00 . A A . 49 THR HG22 1 1
2 1887 1 1 49 THR HG23 H -16.825 9.333 -2.731 1.00 . A A . 49 THR HG23 1 1
2 1888 1 1 49 THR N N -14.329 11.540 0.343 1.00 . A A . 49 THR N 1 1
2 1889 1 1 49 THR O O -13.525 8.732 -1.712 1.00 . A A . 49 THR O 1 1
2 1890 1 1 49 THR OG1 O -16.993 11.204 -0.348 1.00 . A A . 49 THR OG1 1 1
2 1891 1 1 50 ARG C C -10.471 10.066 -1.941 1.00 . A A . 50 ARG C 1 1
2 1892 1 1 50 ARG CA C -11.699 10.573 -2.690 1.00 . A A . 50 ARG CA 1 1
2 1893 1 1 50 ARG CB C -11.339 11.826 -3.491 1.00 . A A . 50 ARG CB 1 1
2 1894 1 1 50 ARG CD C -9.682 12.864 -5.069 1.00 . A A . 50 ARG CD 1 1
2 1895 1 1 50 ARG CG C -10.332 11.572 -4.600 1.00 . A A . 50 ARG CG 1 1
2 1896 1 1 50 ARG CZ C -10.309 14.874 -6.338 1.00 . A A . 50 ARG CZ 1 1
2 1897 1 1 50 ARG H H -12.917 11.775 -1.445 1.00 . A A . 50 ARG H 1 1
2 1898 1 1 50 ARG HA H -12.033 9.805 -3.373 1.00 . A A . 50 ARG HA 1 1
2 1899 1 1 50 ARG HB2 H -12.238 12.225 -3.937 1.00 . A A . 50 ARG HB2 1 1
2 1900 1 1 50 ARG HB3 H -10.923 12.560 -2.818 1.00 . A A . 50 ARG HB3 1 1
2 1901 1 1 50 ARG HD2 H -9.446 13.468 -4.205 1.00 . A A . 50 ARG HD2 1 1
2 1902 1 1 50 ARG HD3 H -8.772 12.622 -5.598 1.00 . A A . 50 ARG HD3 1 1
2 1903 1 1 50 ARG HE H -11.369 13.186 -6.280 1.00 . A A . 50 ARG HE 1 1
2 1904 1 1 50 ARG HG2 H -9.563 10.909 -4.230 1.00 . A A . 50 ARG HG2 1 1
2 1905 1 1 50 ARG HG3 H -10.838 11.110 -5.434 1.00 . A A . 50 ARG HG3 1 1
2 1906 1 1 50 ARG HH11 H -8.579 15.026 -5.305 1.00 . A A . 50 ARG HH11 1 1
2 1907 1 1 50 ARG HH12 H -9.033 16.436 -6.204 1.00 . A A . 50 ARG HH12 1 1
2 1908 1 1 50 ARG HH21 H -11.977 15.037 -7.467 1.00 . A A . 50 ARG HH21 1 1
2 1909 1 1 50 ARG HH22 H -10.967 16.441 -7.432 1.00 . A A . 50 ARG HH22 1 1
2 1910 1 1 50 ARG N N -12.791 10.858 -1.767 1.00 . A A . 50 ARG N 1 1
2 1911 1 1 50 ARG NE N -10.557 13.627 -5.955 1.00 . A A . 50 ARG NE 1 1
2 1912 1 1 50 ARG NH1 N -9.218 15.496 -5.914 1.00 . A A . 50 ARG NH1 1 1
2 1913 1 1 50 ARG NH2 N -11.153 15.502 -7.146 1.00 . A A . 50 ARG NH2 1 1
2 1914 1 1 50 ARG O O -9.809 9.126 -2.381 1.00 . A A . 50 ARG O 1 1
2 1915 1 1 51 GLU C C -9.211 8.903 0.574 1.00 . A A . 51 GLU C 1 1
2 1916 1 1 51 GLU CA C -9.025 10.305 0.001 1.00 . A A . 51 GLU CA 1 1
2 1917 1 1 51 GLU CB C -8.812 11.307 1.138 1.00 . A A . 51 GLU CB 1 1
2 1918 1 1 51 GLU CD C -7.922 13.565 1.841 1.00 . A A . 51 GLU CD 1 1
2 1919 1 1 51 GLU CG C -8.086 12.572 0.706 1.00 . A A . 51 GLU CG 1 1
2 1920 1 1 51 GLU H H -10.741 11.435 -0.509 1.00 . A A . 51 GLU H 1 1
2 1921 1 1 51 GLU HA H -8.154 10.308 -0.636 1.00 . A A . 51 GLU HA 1 1
2 1922 1 1 51 GLU HB2 H -9.774 11.588 1.540 1.00 . A A . 51 GLU HB2 1 1
2 1923 1 1 51 GLU HB3 H -8.231 10.833 1.916 1.00 . A A . 51 GLU HB3 1 1
2 1924 1 1 51 GLU HG2 H -7.106 12.301 0.341 1.00 . A A . 51 GLU HG2 1 1
2 1925 1 1 51 GLU HG3 H -8.649 13.041 -0.087 1.00 . A A . 51 GLU HG3 1 1
2 1926 1 1 51 GLU N N -10.174 10.693 -0.808 1.00 . A A . 51 GLU N 1 1
2 1927 1 1 51 GLU O O -8.240 8.201 0.856 1.00 . A A . 51 GLU O 1 1
2 1928 1 1 51 GLU OE1 O -7.013 13.369 2.674 1.00 . A A . 51 GLU OE1 1 1
2 1929 1 1 51 GLU OE2 O -8.703 14.539 1.893 1.00 . A A . 51 GLU OE2 1 1
2 1930 1 1 52 VAL C C -10.500 6.090 0.259 1.00 . A A . 52 VAL C 1 1
2 1931 1 1 52 VAL CA C -10.782 7.183 1.283 1.00 . A A . 52 VAL CA 1 1
2 1932 1 1 52 VAL CB C -12.256 7.094 1.720 1.00 . A A . 52 VAL CB 1 1
2 1933 1 1 52 VAL CG1 C -12.588 5.687 2.195 1.00 . A A . 52 VAL CG1 1 1
2 1934 1 1 52 VAL CG2 C -12.552 8.116 2.808 1.00 . A A . 52 VAL CG2 1 1
2 1935 1 1 52 VAL H H -11.199 9.106 0.502 1.00 . A A . 52 VAL H 1 1
2 1936 1 1 52 VAL HA H -10.161 7.020 2.151 1.00 . A A . 52 VAL HA 1 1
2 1937 1 1 52 VAL HB H -12.878 7.318 0.865 1.00 . A A . 52 VAL HB 1 1
2 1938 1 1 52 VAL HG11 H -13.461 5.327 1.670 1.00 . A A . 52 VAL HG11 1 1
2 1939 1 1 52 VAL HG12 H -11.751 5.034 1.996 1.00 . A A . 52 VAL HG12 1 1
2 1940 1 1 52 VAL HG13 H -12.788 5.704 3.256 1.00 . A A . 52 VAL HG13 1 1
2 1941 1 1 52 VAL HG21 H -13.537 7.936 3.211 1.00 . A A . 52 VAL HG21 1 1
2 1942 1 1 52 VAL HG22 H -11.819 8.028 3.595 1.00 . A A . 52 VAL HG22 1 1
2 1943 1 1 52 VAL HG23 H -12.511 9.110 2.388 1.00 . A A . 52 VAL HG23 1 1
2 1944 1 1 52 VAL N N -10.467 8.502 0.744 1.00 . A A . 52 VAL N 1 1
2 1945 1 1 52 VAL O O -9.789 5.126 0.545 1.00 . A A . 52 VAL O 1 1
2 1946 1 1 53 ARG C C -9.415 5.249 -2.465 1.00 . A A . 53 ARG C 1 1
2 1947 1 1 53 ARG CA C -10.869 5.272 -2.003 1.00 . A A . 53 ARG CA 1 1
2 1948 1 1 53 ARG CB C -11.786 5.591 -3.185 1.00 . A A . 53 ARG CB 1 1
2 1949 1 1 53 ARG CD C -14.085 6.362 -3.847 1.00 . A A . 53 ARG CD 1 1
2 1950 1 1 53 ARG CG C -13.263 5.587 -2.829 1.00 . A A . 53 ARG CG 1 1
2 1951 1 1 53 ARG CZ C -16.438 6.937 -4.269 1.00 . A A . 53 ARG CZ 1 1
2 1952 1 1 53 ARG H H -11.616 7.036 -1.103 1.00 . A A . 53 ARG H 1 1
2 1953 1 1 53 ARG HA H -11.126 4.298 -1.613 1.00 . A A . 53 ARG HA 1 1
2 1954 1 1 53 ARG HB2 H -11.534 6.570 -3.567 1.00 . A A . 53 ARG HB2 1 1
2 1955 1 1 53 ARG HB3 H -11.623 4.859 -3.961 1.00 . A A . 53 ARG HB3 1 1
2 1956 1 1 53 ARG HD2 H -13.779 7.397 -3.823 1.00 . A A . 53 ARG HD2 1 1
2 1957 1 1 53 ARG HD3 H -13.896 5.953 -4.829 1.00 . A A . 53 ARG HD3 1 1
2 1958 1 1 53 ARG HE H -15.803 5.719 -2.822 1.00 . A A . 53 ARG HE 1 1
2 1959 1 1 53 ARG HG2 H -13.614 4.566 -2.803 1.00 . A A . 53 ARG HG2 1 1
2 1960 1 1 53 ARG HG3 H -13.391 6.038 -1.857 1.00 . A A . 53 ARG HG3 1 1
2 1961 1 1 53 ARG HH11 H -15.112 7.803 -5.524 1.00 . A A . 53 ARG HH11 1 1
2 1962 1 1 53 ARG HH12 H -16.774 8.200 -5.811 1.00 . A A . 53 ARG HH12 1 1
2 1963 1 1 53 ARG HH21 H -17.995 6.234 -3.190 1.00 . A A . 53 ARG HH21 1 1
2 1964 1 1 53 ARG HH22 H -18.413 7.307 -4.482 1.00 . A A . 53 ARG HH22 1 1
2 1965 1 1 53 ARG N N -11.061 6.247 -0.936 1.00 . A A . 53 ARG N 1 1
2 1966 1 1 53 ARG NE N -15.516 6.285 -3.569 1.00 . A A . 53 ARG NE 1 1
2 1967 1 1 53 ARG NH1 N -16.079 7.710 -5.284 1.00 . A A . 53 ARG NH1 1 1
2 1968 1 1 53 ARG NH2 N -17.721 6.816 -3.954 1.00 . A A . 53 ARG NH2 1 1
2 1969 1 1 53 ARG O O -8.853 4.187 -2.732 1.00 . A A . 53 ARG O 1 1
2 1970 1 1 54 LYS C C -6.488 5.843 -2.004 1.00 . A A . 54 LYS C 1 1
2 1971 1 1 54 LYS CA C -7.421 6.546 -2.986 1.00 . A A . 54 LYS CA 1 1
2 1972 1 1 54 LYS CB C -7.028 8.020 -3.113 1.00 . A A . 54 LYS CB 1 1
2 1973 1 1 54 LYS CD C -5.203 9.574 -3.861 1.00 . A A . 54 LYS CD 1 1
2 1974 1 1 54 LYS CE C -4.588 10.146 -5.129 1.00 . A A . 54 LYS CE 1 1
2 1975 1 1 54 LYS CG C -5.933 8.271 -4.135 1.00 . A A . 54 LYS CG 1 1
2 1976 1 1 54 LYS H H -9.311 7.241 -2.329 1.00 . A A . 54 LYS H 1 1
2 1977 1 1 54 LYS HA H -7.332 6.073 -3.951 1.00 . A A . 54 LYS HA 1 1
2 1978 1 1 54 LYS HB2 H -7.900 8.589 -3.403 1.00 . A A . 54 LYS HB2 1 1
2 1979 1 1 54 LYS HB3 H -6.682 8.372 -2.153 1.00 . A A . 54 LYS HB3 1 1
2 1980 1 1 54 LYS HD2 H -5.902 10.291 -3.458 1.00 . A A . 54 LYS HD2 1 1
2 1981 1 1 54 LYS HD3 H -4.416 9.390 -3.141 1.00 . A A . 54 LYS HD3 1 1
2 1982 1 1 54 LYS HE2 H -3.850 10.884 -4.855 1.00 . A A . 54 LYS HE2 1 1
2 1983 1 1 54 LYS HE3 H -4.111 9.345 -5.675 1.00 . A A . 54 LYS HE3 1 1
2 1984 1 1 54 LYS HG2 H -5.224 7.457 -4.097 1.00 . A A . 54 LYS HG2 1 1
2 1985 1 1 54 LYS HG3 H -6.377 8.318 -5.120 1.00 . A A . 54 LYS HG3 1 1
2 1986 1 1 54 LYS HZ1 H -6.565 10.494 -5.706 1.00 . A A . 54 LYS HZ1 1 1
2 1987 1 1 54 LYS HZ2 H -5.466 10.500 -6.990 1.00 . A A . 54 LYS HZ2 1 1
2 1988 1 1 54 LYS HZ3 H -5.541 11.820 -5.936 1.00 . A A . 54 LYS HZ3 1 1
2 1989 1 1 54 LYS N N -8.811 6.429 -2.557 1.00 . A A . 54 LYS N 1 1
2 1990 1 1 54 LYS NZ N -5.611 10.785 -6.001 1.00 . A A . 54 LYS NZ 1 1
2 1991 1 1 54 LYS O O -5.644 5.041 -2.403 1.00 . A A . 54 LYS O 1 1
2 1992 1 1 55 TRP C C -5.635 4.052 0.065 1.00 . A A . 55 TRP C 1 1
2 1993 1 1 55 TRP CA C -5.819 5.545 0.317 1.00 . A A . 55 TRP CA 1 1
2 1994 1 1 55 TRP CB C -6.447 5.769 1.693 1.00 . A A . 55 TRP CB 1 1
2 1995 1 1 55 TRP CD1 C -4.726 6.102 3.563 1.00 . A A . 55 TRP CD1 1 1
2 1996 1 1 55 TRP CD2 C -5.454 3.994 3.344 1.00 . A A . 55 TRP CD2 1 1
2 1997 1 1 55 TRP CE2 C -4.520 4.041 4.398 1.00 . A A . 55 TRP CE2 1 1
2 1998 1 1 55 TRP CE3 C -6.048 2.771 3.025 1.00 . A A . 55 TRP CE3 1 1
2 1999 1 1 55 TRP CG C -5.572 5.323 2.824 1.00 . A A . 55 TRP CG 1 1
2 2000 1 1 55 TRP CH2 C -4.764 1.725 4.795 1.00 . A A . 55 TRP CH2 1 1
2 2001 1 1 55 TRP CZ2 C -4.167 2.910 5.130 1.00 . A A . 55 TRP CZ2 1 1
2 2002 1 1 55 TRP CZ3 C -5.696 1.649 3.752 1.00 . A A . 55 TRP CZ3 1 1
2 2003 1 1 55 TRP H H -7.339 6.796 -0.466 1.00 . A A . 55 TRP H 1 1
2 2004 1 1 55 TRP HA H -4.853 6.025 0.289 1.00 . A A . 55 TRP HA 1 1
2 2005 1 1 55 TRP HB2 H -6.648 6.821 1.822 1.00 . A A . 55 TRP HB2 1 1
2 2006 1 1 55 TRP HB3 H -7.374 5.218 1.751 1.00 . A A . 55 TRP HB3 1 1
2 2007 1 1 55 TRP HD1 H -4.586 7.161 3.411 1.00 . A A . 55 TRP HD1 1 1
2 2008 1 1 55 TRP HE1 H -3.436 5.666 5.162 1.00 . A A . 55 TRP HE1 1 1
2 2009 1 1 55 TRP HE3 H -6.768 2.692 2.224 1.00 . A A . 55 TRP HE3 1 1
2 2010 1 1 55 TRP HH2 H -4.519 0.824 5.336 1.00 . A A . 55 TRP HH2 1 1
2 2011 1 1 55 TRP HZ2 H -3.451 2.952 5.938 1.00 . A A . 55 TRP HZ2 1 1
2 2012 1 1 55 TRP HZ3 H -6.145 0.695 3.518 1.00 . A A . 55 TRP HZ3 1 1
2 2013 1 1 55 TRP N N -6.647 6.149 -0.722 1.00 . A A . 55 TRP N 1 1
2 2014 1 1 55 TRP NE1 N -4.090 5.337 4.510 1.00 . A A . 55 TRP NE1 1 1
2 2015 1 1 55 TRP O O -4.509 3.558 0.002 1.00 . A A . 55 TRP O 1 1
2 2016 1 1 56 PHE C C -5.529 1.534 -1.218 1.00 . A A . 56 PHE C 1 1
2 2017 1 1 56 PHE CA C -6.707 1.901 -0.321 1.00 . A A . 56 PHE CA 1 1
2 2018 1 1 56 PHE CB C -8.015 1.434 -0.962 1.00 . A A . 56 PHE CB 1 1
2 2019 1 1 56 PHE CD1 C -9.593 1.965 0.915 1.00 . A A . 56 PHE CD1 1 1
2 2020 1 1 56 PHE CD2 C -9.517 -0.274 0.098 1.00 . A A . 56 PHE CD2 1 1
2 2021 1 1 56 PHE CE1 C -10.557 1.600 1.836 1.00 . A A . 56 PHE CE1 1 1
2 2022 1 1 56 PHE CE2 C -10.482 -0.645 1.016 1.00 . A A . 56 PHE CE2 1 1
2 2023 1 1 56 PHE CG C -9.063 1.034 0.038 1.00 . A A . 56 PHE CG 1 1
2 2024 1 1 56 PHE CZ C -11.002 0.293 1.887 1.00 . A A . 56 PHE CZ 1 1
2 2025 1 1 56 PHE H H -7.615 3.790 -0.016 1.00 . A A . 56 PHE H 1 1
2 2026 1 1 56 PHE HA H -6.587 1.408 0.631 1.00 . A A . 56 PHE HA 1 1
2 2027 1 1 56 PHE HB2 H -8.420 2.235 -1.562 1.00 . A A . 56 PHE HB2 1 1
2 2028 1 1 56 PHE HB3 H -7.815 0.582 -1.594 1.00 . A A . 56 PHE HB3 1 1
2 2029 1 1 56 PHE HD1 H -9.247 2.988 0.877 1.00 . A A . 56 PHE HD1 1 1
2 2030 1 1 56 PHE HD2 H -9.111 -1.009 -0.582 1.00 . A A . 56 PHE HD2 1 1
2 2031 1 1 56 PHE HE1 H -10.962 2.336 2.516 1.00 . A A . 56 PHE HE1 1 1
2 2032 1 1 56 PHE HE2 H -10.827 -1.667 1.054 1.00 . A A . 56 PHE HE2 1 1
2 2033 1 1 56 PHE HZ H -11.755 0.005 2.605 1.00 . A A . 56 PHE HZ 1 1
2 2034 1 1 56 PHE N N -6.747 3.339 -0.078 1.00 . A A . 56 PHE N 1 1
2 2035 1 1 56 PHE O O -4.765 0.618 -0.915 1.00 . A A . 56 PHE O 1 1
2 2036 1 1 57 SER C C -2.952 2.300 -2.636 1.00 . A A . 57 SER C 1 1
2 2037 1 1 57 SER CA C -4.307 2.004 -3.271 1.00 . A A . 57 SER CA 1 1
2 2038 1 1 57 SER CB C -4.491 2.856 -4.529 1.00 . A A . 57 SER CB 1 1
2 2039 1 1 57 SER H H -6.031 2.973 -2.513 1.00 . A A . 57 SER H 1 1
2 2040 1 1 57 SER HA H -4.342 0.960 -3.545 1.00 . A A . 57 SER HA 1 1
2 2041 1 1 57 SER HB2 H -3.828 2.500 -5.301 1.00 . A A . 57 SER HB2 1 1
2 2042 1 1 57 SER HB3 H -5.515 2.775 -4.867 1.00 . A A . 57 SER HB3 1 1
2 2043 1 1 57 SER HG H -4.588 4.765 -4.958 1.00 . A A . 57 SER HG 1 1
2 2044 1 1 57 SER N N -5.389 2.255 -2.326 1.00 . A A . 57 SER N 1 1
2 2045 1 1 57 SER O O -2.017 1.506 -2.742 1.00 . A A . 57 SER O 1 1
2 2046 1 1 57 SER OG O -4.202 4.218 -4.268 1.00 . A A . 57 SER OG 1 1
2 2047 1 1 58 ASP C C -1.060 2.721 -0.463 1.00 . A A . 58 ASP C 1 1
2 2048 1 1 58 ASP CA C -1.613 3.852 -1.324 1.00 . A A . 58 ASP CA 1 1
2 2049 1 1 58 ASP CB C -1.845 5.097 -0.465 1.00 . A A . 58 ASP CB 1 1
2 2050 1 1 58 ASP CG C -0.644 5.439 0.393 1.00 . A A . 58 ASP CG 1 1
2 2051 1 1 58 ASP H H -3.634 4.041 -1.927 1.00 . A A . 58 ASP H 1 1
2 2052 1 1 58 ASP HA H -0.894 4.086 -2.093 1.00 . A A . 58 ASP HA 1 1
2 2053 1 1 58 ASP HB2 H -2.054 5.938 -1.111 1.00 . A A . 58 ASP HB2 1 1
2 2054 1 1 58 ASP HB3 H -2.692 4.926 0.183 1.00 . A A . 58 ASP HB3 1 1
2 2055 1 1 58 ASP N N -2.853 3.449 -1.977 1.00 . A A . 58 ASP N 1 1
2 2056 1 1 58 ASP O O 0.047 2.235 -0.695 1.00 . A A . 58 ASP O 1 1
2 2057 1 1 58 ASP OD1 O -0.460 4.788 1.443 1.00 . A A . 58 ASP OD1 1 1
2 2058 1 1 58 ASP OD2 O 0.112 6.360 0.018 1.00 . A A . 58 ASP OD2 1 1
2 2059 1 1 59 ARG C C -0.791 0.088 0.651 1.00 . A A . 59 ARG C 1 1
2 2060 1 1 59 ARG CA C -1.425 1.235 1.430 1.00 . A A . 59 ARG CA 1 1
2 2061 1 1 59 ARG CB C -2.623 0.722 2.231 1.00 . A A . 59 ARG CB 1 1
2 2062 1 1 59 ARG CD C -1.622 -0.021 4.413 1.00 . A A . 59 ARG CD 1 1
2 2063 1 1 59 ARG CG C -2.296 -0.465 3.123 1.00 . A A . 59 ARG CG 1 1
2 2064 1 1 59 ARG CZ C -0.258 -0.991 6.213 1.00 . A A . 59 ARG CZ 1 1
2 2065 1 1 59 ARG H H -2.710 2.734 0.668 1.00 . A A . 59 ARG H 1 1
2 2066 1 1 59 ARG HA H -0.693 1.638 2.114 1.00 . A A . 59 ARG HA 1 1
2 2067 1 1 59 ARG HB2 H -2.995 1.521 2.854 1.00 . A A . 59 ARG HB2 1 1
2 2068 1 1 59 ARG HB3 H -3.399 0.422 1.542 1.00 . A A . 59 ARG HB3 1 1
2 2069 1 1 59 ARG HD2 H -0.916 0.763 4.183 1.00 . A A . 59 ARG HD2 1 1
2 2070 1 1 59 ARG HD3 H -2.376 0.360 5.085 1.00 . A A . 59 ARG HD3 1 1
2 2071 1 1 59 ARG HE H -0.933 -1.995 4.629 1.00 . A A . 59 ARG HE 1 1
2 2072 1 1 59 ARG HG2 H -3.211 -0.982 3.369 1.00 . A A . 59 ARG HG2 1 1
2 2073 1 1 59 ARG HG3 H -1.634 -1.132 2.592 1.00 . A A . 59 ARG HG3 1 1
2 2074 1 1 59 ARG HH11 H -0.683 0.972 6.432 1.00 . A A . 59 ARG HH11 1 1
2 2075 1 1 59 ARG HH12 H 0.278 0.276 7.695 1.00 . A A . 59 ARG HH12 1 1
2 2076 1 1 59 ARG HH21 H 0.332 -2.923 6.284 1.00 . A A . 59 ARG HH21 1 1
2 2077 1 1 59 ARG HH22 H 0.855 -1.940 7.609 1.00 . A A . 59 ARG HH22 1 1
2 2078 1 1 59 ARG N N -1.838 2.308 0.532 1.00 . A A . 59 ARG N 1 1
2 2079 1 1 59 ARG NE N -0.915 -1.120 5.067 1.00 . A A . 59 ARG NE 1 1
2 2080 1 1 59 ARG NH1 N -0.217 0.182 6.830 1.00 . A A . 59 ARG NH1 1 1
2 2081 1 1 59 ARG NH2 N 0.360 -2.037 6.746 1.00 . A A . 59 ARG NH2 1 1
2 2082 1 1 59 ARG O O 0.307 -0.366 0.976 1.00 . A A . 59 ARG O 1 1
2 2083 1 1 60 ARG C C 0.446 -1.222 -1.637 1.00 . A A . 60 ARG C 1 1
2 2084 1 1 60 ARG CA C -0.996 -1.474 -1.205 1.00 . A A . 60 ARG CA 1 1
2 2085 1 1 60 ARG CB C -1.884 -1.653 -2.437 1.00 . A A . 60 ARG CB 1 1
2 2086 1 1 60 ARG CD C -4.056 -2.509 -3.369 1.00 . A A . 60 ARG CD 1 1
2 2087 1 1 60 ARG CG C -3.288 -2.135 -2.111 1.00 . A A . 60 ARG CG 1 1
2 2088 1 1 60 ARG CZ C -3.868 -4.178 -5.164 1.00 . A A . 60 ARG CZ 1 1
2 2089 1 1 60 ARG H H -2.358 0.024 -0.590 1.00 . A A . 60 ARG H 1 1
2 2090 1 1 60 ARG HA H -1.030 -2.377 -0.613 1.00 . A A . 60 ARG HA 1 1
2 2091 1 1 60 ARG HB2 H -1.963 -0.707 -2.951 1.00 . A A . 60 ARG HB2 1 1
2 2092 1 1 60 ARG HB3 H -1.424 -2.374 -3.096 1.00 . A A . 60 ARG HB3 1 1
2 2093 1 1 60 ARG HD2 H -5.106 -2.575 -3.128 1.00 . A A . 60 ARG HD2 1 1
2 2094 1 1 60 ARG HD3 H -3.905 -1.737 -4.109 1.00 . A A . 60 ARG HD3 1 1
2 2095 1 1 60 ARG HE H -3.105 -4.383 -3.332 1.00 . A A . 60 ARG HE 1 1
2 2096 1 1 60 ARG HG2 H -3.222 -3.004 -1.473 1.00 . A A . 60 ARG HG2 1 1
2 2097 1 1 60 ARG HG3 H -3.819 -1.347 -1.597 1.00 . A A . 60 ARG HG3 1 1
2 2098 1 1 60 ARG HH11 H -4.883 -2.505 -5.663 1.00 . A A . 60 ARG HH11 1 1
2 2099 1 1 60 ARG HH12 H -4.743 -3.690 -6.919 1.00 . A A . 60 ARG HH12 1 1
2 2100 1 1 60 ARG HH21 H -2.915 -5.951 -4.978 1.00 . A A . 60 ARG HH21 1 1
2 2101 1 1 60 ARG HH22 H -3.624 -5.650 -6.529 1.00 . A A . 60 ARG HH22 1 1
2 2102 1 1 60 ARG N N -1.489 -0.379 -0.380 1.00 . A A . 60 ARG N 1 1
2 2103 1 1 60 ARG NE N -3.615 -3.787 -3.920 1.00 . A A . 60 ARG NE 1 1
2 2104 1 1 60 ARG NH1 N -4.555 -3.393 -5.982 1.00 . A A . 60 ARG NH1 1 1
2 2105 1 1 60 ARG NH2 N -3.433 -5.357 -5.592 1.00 . A A . 60 ARG NH2 1 1
2 2106 1 1 60 ARG O O 1.345 -2.002 -1.320 1.00 . A A . 60 ARG O 1 1
2 2107 1 1 61 TYR C C 3.054 -0.142 -1.807 1.00 . A A . 61 TYR C 1 1
2 2108 1 1 61 TYR CA C 1.991 0.223 -2.839 1.00 . A A . 61 TYR CA 1 1
2 2109 1 1 61 TYR CB C 2.063 1.717 -3.156 1.00 . A A . 61 TYR CB 1 1
2 2110 1 1 61 TYR CD1 C 3.068 1.455 -5.457 1.00 . A A . 61 TYR CD1 1 1
2 2111 1 1 61 TYR CD2 C 4.083 3.004 -3.957 1.00 . A A . 61 TYR CD2 1 1
2 2112 1 1 61 TYR CE1 C 4.006 1.769 -6.422 1.00 . A A . 61 TYR CE1 1 1
2 2113 1 1 61 TYR CE2 C 5.023 3.325 -4.916 1.00 . A A . 61 TYR CE2 1 1
2 2114 1 1 61 TYR CG C 3.090 2.065 -4.209 1.00 . A A . 61 TYR CG 1 1
2 2115 1 1 61 TYR CZ C 4.981 2.705 -6.147 1.00 . A A . 61 TYR CZ 1 1
2 2116 1 1 61 TYR H H -0.097 0.453 -2.582 1.00 . A A . 61 TYR H 1 1
2 2117 1 1 61 TYR HA H 2.178 -0.336 -3.745 1.00 . A A . 61 TYR HA 1 1
2 2118 1 1 61 TYR HB2 H 1.099 2.050 -3.511 1.00 . A A . 61 TYR HB2 1 1
2 2119 1 1 61 TYR HB3 H 2.315 2.257 -2.255 1.00 . A A . 61 TYR HB3 1 1
2 2120 1 1 61 TYR HD1 H 2.303 0.723 -5.670 1.00 . A A . 61 TYR HD1 1 1
2 2121 1 1 61 TYR HD2 H 4.113 3.489 -2.992 1.00 . A A . 61 TYR HD2 1 1
2 2122 1 1 61 TYR HE1 H 3.972 1.283 -7.386 1.00 . A A . 61 TYR HE1 1 1
2 2123 1 1 61 TYR HE2 H 5.787 4.058 -4.701 1.00 . A A . 61 TYR HE2 1 1
2 2124 1 1 61 TYR HH H 5.556 2.836 -7.977 1.00 . A A . 61 TYR HH 1 1
2 2125 1 1 61 TYR N N 0.659 -0.130 -2.361 1.00 . A A . 61 TYR N 1 1
2 2126 1 1 61 TYR O O 3.993 -0.882 -2.101 1.00 . A A . 61 TYR O 1 1
2 2127 1 1 61 TYR OH O 5.916 3.021 -7.106 1.00 . A A . 61 TYR OH 1 1
2 2128 1 1 62 HIS C C 4.316 -1.336 0.439 1.00 . A A . 62 HIS C 1 1
2 2129 1 1 62 HIS CA C 3.844 0.114 0.481 1.00 . A A . 62 HIS CA 1 1
2 2130 1 1 62 HIS CB C 3.205 0.415 1.837 1.00 . A A . 62 HIS CB 1 1
2 2131 1 1 62 HIS CD2 C 5.003 1.323 3.470 1.00 . A A . 62 HIS CD2 1 1
2 2132 1 1 62 HIS CE1 C 5.279 -0.485 4.680 1.00 . A A . 62 HIS CE1 1 1
2 2133 1 1 62 HIS CG C 4.173 0.373 2.978 1.00 . A A . 62 HIS CG 1 1
2 2134 1 1 62 HIS H H 2.131 0.968 -0.424 1.00 . A A . 62 HIS H 1 1
2 2135 1 1 62 HIS HA H 4.698 0.761 0.343 1.00 . A A . 62 HIS HA 1 1
2 2136 1 1 62 HIS HB2 H 2.767 1.402 1.809 1.00 . A A . 62 HIS HB2 1 1
2 2137 1 1 62 HIS HB3 H 2.429 -0.312 2.031 1.00 . A A . 62 HIS HB3 1 1
2 2138 1 1 62 HIS HD1 H 3.912 -1.606 3.650 1.00 . A A . 62 HIS HD1 1 1
2 2139 1 1 62 HIS HD2 H 5.113 2.333 3.101 1.00 . A A . 62 HIS HD2 1 1
2 2140 1 1 62 HIS HE1 H 5.635 -1.174 5.431 1.00 . A A . 62 HIS HE1 1 1
2 2141 1 1 62 HIS HE2 H 6.284 1.241 5.132 1.00 . A A . 62 HIS HE2 1 1
2 2142 1 1 62 HIS N N 2.899 0.385 -0.597 1.00 . A A . 62 HIS N 1 1
2 2143 1 1 62 HIS ND1 N 4.371 -0.748 3.757 1.00 . A A . 62 HIS ND1 1 1
2 2144 1 1 62 HIS NE2 N 5.679 0.765 4.527 1.00 . A A . 62 HIS NE2 1 1
2 2145 1 1 62 HIS O O 5.508 -1.615 0.571 1.00 . A A . 62 HIS O 1 1
2 2146 1 1 63 CYS C C 4.904 -3.925 -0.698 1.00 . A A . 63 CYS C 1 1
2 2147 1 1 63 CYS CA C 3.694 -3.677 0.196 1.00 . A A . 63 CYS CA 1 1
2 2148 1 1 63 CYS CB C 2.492 -4.469 -0.318 1.00 . A A . 63 CYS CB 1 1
2 2149 1 1 63 CYS H H 2.442 -1.970 0.154 1.00 . A A . 63 CYS H 1 1
2 2150 1 1 63 CYS HA H 3.928 -4.003 1.197 1.00 . A A . 63 CYS HA 1 1
2 2151 1 1 63 CYS HB2 H 1.595 -4.097 0.153 1.00 . A A . 63 CYS HB2 1 1
2 2152 1 1 63 CYS HB3 H 2.412 -4.334 -1.387 1.00 . A A . 63 CYS HB3 1 1
2 2153 1 1 63 CYS HG H 3.810 -6.652 -0.292 1.00 . A A . 63 CYS HG 1 1
2 2154 1 1 63 CYS N N 3.374 -2.254 0.254 1.00 . A A . 63 CYS N 1 1
2 2155 1 1 63 CYS O O 5.884 -4.540 -0.277 1.00 . A A . 63 CYS O 1 1
2 2156 1 1 63 CYS SG S 2.586 -6.246 0.007 1.00 . A A . 63 CYS SG 1 1
2 2157 1 1 64 ARG C C 7.268 -3.389 -2.222 1.00 . A A . 64 ARG C 1 1
2 2158 1 1 64 ARG CA C 5.916 -3.619 -2.890 1.00 . A A . 64 ARG CA 1 1
2 2159 1 1 64 ARG CB C 5.747 -2.658 -4.068 1.00 . A A . 64 ARG CB 1 1
2 2160 1 1 64 ARG CD C 3.442 -2.997 -5.010 1.00 . A A . 64 ARG CD 1 1
2 2161 1 1 64 ARG CG C 4.931 -3.235 -5.213 1.00 . A A . 64 ARG CG 1 1
2 2162 1 1 64 ARG CZ C 2.453 -3.718 -7.142 1.00 . A A . 64 ARG CZ 1 1
2 2163 1 1 64 ARG H H 4.021 -2.964 -2.213 1.00 . A A . 64 ARG H 1 1
2 2164 1 1 64 ARG HA H 5.878 -4.634 -3.257 1.00 . A A . 64 ARG HA 1 1
2 2165 1 1 64 ARG HB2 H 5.255 -1.763 -3.720 1.00 . A A . 64 ARG HB2 1 1
2 2166 1 1 64 ARG HB3 H 6.724 -2.397 -4.448 1.00 . A A . 64 ARG HB3 1 1
2 2167 1 1 64 ARG HD2 H 3.202 -3.168 -3.971 1.00 . A A . 64 ARG HD2 1 1
2 2168 1 1 64 ARG HD3 H 3.217 -1.973 -5.268 1.00 . A A . 64 ARG HD3 1 1
2 2169 1 1 64 ARG HE H 2.191 -4.643 -5.395 1.00 . A A . 64 ARG HE 1 1
2 2170 1 1 64 ARG HG2 H 5.236 -2.763 -6.135 1.00 . A A . 64 ARG HG2 1 1
2 2171 1 1 64 ARG HG3 H 5.112 -4.298 -5.272 1.00 . A A . 64 ARG HG3 1 1
2 2172 1 1 64 ARG HH11 H 3.602 -2.060 -7.255 1.00 . A A . 64 ARG HH11 1 1
2 2173 1 1 64 ARG HH12 H 2.899 -2.578 -8.751 1.00 . A A . 64 ARG HH12 1 1
2 2174 1 1 64 ARG HH21 H 1.260 -5.335 -7.358 1.00 . A A . 64 ARG HH21 1 1
2 2175 1 1 64 ARG HH22 H 1.566 -4.441 -8.808 1.00 . A A . 64 ARG HH22 1 1
2 2176 1 1 64 ARG N N 4.828 -3.446 -1.935 1.00 . A A . 64 ARG N 1 1
2 2177 1 1 64 ARG NE N 2.628 -3.885 -5.836 1.00 . A A . 64 ARG NE 1 1
2 2178 1 1 64 ARG NH1 N 3.032 -2.702 -7.767 1.00 . A A . 64 ARG NH1 1 1
2 2179 1 1 64 ARG NH2 N 1.697 -4.568 -7.825 1.00 . A A . 64 ARG NH2 1 1
2 2180 1 1 64 ARG O O 8.163 -4.230 -2.302 1.00 . A A . 64 ARG O 1 1
2 2181 1 1 65 ASN C C 8.545 -2.178 0.616 1.00 . A A . 65 ASN C 1 1
2 2182 1 1 65 ASN CA C 8.652 -1.902 -0.881 1.00 . A A . 65 ASN CA 1 1
2 2183 1 1 65 ASN CB C 8.999 -0.430 -1.115 1.00 . A A . 65 ASN CB 1 1
2 2184 1 1 65 ASN CG C 10.490 -0.166 -1.022 1.00 . A A . 65 ASN CG 1 1
2 2185 1 1 65 ASN H H 6.659 -1.613 -1.533 1.00 . A A . 65 ASN H 1 1
2 2186 1 1 65 ASN HA H 9.436 -2.518 -1.293 1.00 . A A . 65 ASN HA 1 1
2 2187 1 1 65 ASN HB2 H 8.662 -0.140 -2.100 1.00 . A A . 65 ASN HB2 1 1
2 2188 1 1 65 ASN HB3 H 8.497 0.175 -0.376 1.00 . A A . 65 ASN HB3 1 1
2 2189 1 1 65 ASN HD21 H 10.346 1.269 -2.391 1.00 . A A . 65 ASN HD21 1 1
2 2190 1 1 65 ASN HD22 H 11.931 0.984 -1.766 1.00 . A A . 65 ASN HD22 1 1
2 2191 1 1 65 ASN N N 7.408 -2.243 -1.562 1.00 . A A . 65 ASN N 1 1
2 2192 1 1 65 ASN ND2 N 10.970 0.793 -1.805 1.00 . A A . 65 ASN ND2 1 1
2 2193 1 1 65 ASN O O 8.168 -1.301 1.395 1.00 . A A . 65 ASN O 1 1
2 2194 1 1 65 ASN OD1 O 11.200 -0.815 -0.254 1.00 . A A . 65 ASN OD1 1 1
2 2195 1 1 66 LEU C C 10.176 -4.315 2.891 1.00 . A A . 66 LEU C 1 1
2 2196 1 1 66 LEU CA C 8.823 -3.793 2.416 1.00 . A A . 66 LEU CA 1 1
2 2197 1 1 66 LEU CB C 7.750 -4.863 2.624 1.00 . A A . 66 LEU CB 1 1
2 2198 1 1 66 LEU CD1 C 5.838 -5.721 3.999 1.00 . A A . 66 LEU CD1 1 1
2 2199 1 1 66 LEU CD2 C 8.129 -5.580 4.995 1.00 . A A . 66 LEU CD2 1 1
2 2200 1 1 66 LEU CG C 7.145 -4.943 4.026 1.00 . A A . 66 LEU CG 1 1
2 2201 1 1 66 LEU H H 9.174 -4.055 0.345 1.00 . A A . 66 LEU H 1 1
2 2202 1 1 66 LEU HA H 8.566 -2.919 2.994 1.00 . A A . 66 LEU HA 1 1
2 2203 1 1 66 LEU HB2 H 6.948 -4.665 1.928 1.00 . A A . 66 LEU HB2 1 1
2 2204 1 1 66 LEU HB3 H 8.192 -5.823 2.397 1.00 . A A . 66 LEU HB3 1 1
2 2205 1 1 66 LEU HD11 H 5.935 -6.607 4.608 1.00 . A A . 66 LEU HD11 1 1
2 2206 1 1 66 LEU HD12 H 5.609 -6.005 2.983 1.00 . A A . 66 LEU HD12 1 1
2 2207 1 1 66 LEU HD13 H 5.043 -5.101 4.388 1.00 . A A . 66 LEU HD13 1 1
2 2208 1 1 66 LEU HD21 H 8.766 -4.817 5.415 1.00 . A A . 66 LEU HD21 1 1
2 2209 1 1 66 LEU HD22 H 8.734 -6.306 4.469 1.00 . A A . 66 LEU HD22 1 1
2 2210 1 1 66 LEU HD23 H 7.585 -6.073 5.788 1.00 . A A . 66 LEU HD23 1 1
2 2211 1 1 66 LEU HG H 6.930 -3.943 4.375 1.00 . A A . 66 LEU HG 1 1
2 2212 1 1 66 LEU N N 8.881 -3.400 1.012 1.00 . A A . 66 LEU N 1 1
2 2213 1 1 66 LEU O O 10.683 -5.314 2.378 1.00 . A A . 66 LEU O 1 1
2 2214 1 1 67 LYS C C 12.007 -5.472 4.923 1.00 . A A . 67 LYS C 1 1
2 2215 1 1 67 LYS CA C 12.047 -4.031 4.423 1.00 . A A . 67 LYS CA 1 1
2 2216 1 1 67 LYS CB C 12.449 -3.094 5.564 1.00 . A A . 67 LYS CB 1 1
2 2217 1 1 67 LYS CD C 11.620 -4.091 7.716 1.00 . A A . 67 LYS CD 1 1
2 2218 1 1 67 LYS CE C 10.309 -4.481 8.382 1.00 . A A . 67 LYS CE 1 1
2 2219 1 1 67 LYS CG C 11.413 -3.006 6.672 1.00 . A A . 67 LYS CG 1 1
2 2220 1 1 67 LYS H H 10.300 -2.848 4.242 1.00 . A A . 67 LYS H 1 1
2 2221 1 1 67 LYS HA H 12.779 -3.957 3.632 1.00 . A A . 67 LYS HA 1 1
2 2222 1 1 67 LYS HB2 H 13.375 -3.446 5.993 1.00 . A A . 67 LYS HB2 1 1
2 2223 1 1 67 LYS HB3 H 12.600 -2.103 5.163 1.00 . A A . 67 LYS HB3 1 1
2 2224 1 1 67 LYS HD2 H 12.041 -4.963 7.238 1.00 . A A . 67 LYS HD2 1 1
2 2225 1 1 67 LYS HD3 H 12.303 -3.726 8.470 1.00 . A A . 67 LYS HD3 1 1
2 2226 1 1 67 LYS HE2 H 9.531 -4.497 7.634 1.00 . A A . 67 LYS HE2 1 1
2 2227 1 1 67 LYS HE3 H 10.418 -5.467 8.809 1.00 . A A . 67 LYS HE3 1 1
2 2228 1 1 67 LYS HG2 H 11.492 -2.041 7.150 1.00 . A A . 67 LYS HG2 1 1
2 2229 1 1 67 LYS HG3 H 10.428 -3.118 6.241 1.00 . A A . 67 LYS HG3 1 1
2 2230 1 1 67 LYS HZ1 H 10.555 -3.645 10.279 1.00 . A A . 67 LYS HZ1 1 1
2 2231 1 1 67 LYS HZ2 H 8.947 -3.697 9.757 1.00 . A A . 67 LYS HZ2 1 1
2 2232 1 1 67 LYS HZ3 H 10.009 -2.547 9.113 1.00 . A A . 67 LYS HZ3 1 1
2 2233 1 1 67 LYS N N 10.754 -3.635 3.874 1.00 . A A . 67 LYS N 1 1
2 2234 1 1 67 LYS NZ N 9.928 -3.526 9.458 1.00 . A A . 67 LYS NZ 1 1
2 2235 1 1 67 LYS O O 10.957 -6.114 4.914 1.00 . A A . 67 LYS O 1 1
2 2236 1 1 68 GLY C C 14.646 -7.879 5.849 1.00 . A A . 68 GLY C 1 1
2 2237 1 1 68 GLY CA C 13.232 -7.334 5.860 1.00 . A A . 68 GLY CA 1 1
2 2238 1 1 68 GLY H H 13.963 -5.415 5.344 1.00 . A A . 68 GLY H 1 1
2 2239 1 1 68 GLY HA2 H 12.856 -7.355 6.872 1.00 . A A . 68 GLY HA2 1 1
2 2240 1 1 68 GLY HA3 H 12.610 -7.966 5.242 1.00 . A A . 68 GLY HA3 1 1
2 2241 1 1 68 GLY N N 13.158 -5.973 5.360 1.00 . A A . 68 GLY N 1 1
2 2242 1 1 68 GLY O O 15.386 -7.723 6.821 1.00 . A A . 68 GLY O 1 1
2 2243 1 1 69 SER C C 16.956 -8.774 3.255 1.00 . A A . 69 SER C 1 1
2 2244 1 1 69 SER CA C 16.355 -9.100 4.619 1.00 . A A . 69 SER CA 1 1
2 2245 1 1 69 SER CB C 16.301 -10.616 4.816 1.00 . A A . 69 SER CB 1 1
2 2246 1 1 69 SER H H 14.387 -8.616 4.009 1.00 . A A . 69 SER H 1 1
2 2247 1 1 69 SER HA H 16.980 -8.667 5.386 1.00 . A A . 69 SER HA 1 1
2 2248 1 1 69 SER HB2 H 15.698 -10.842 5.682 1.00 . A A . 69 SER HB2 1 1
2 2249 1 1 69 SER HB3 H 15.862 -11.074 3.942 1.00 . A A . 69 SER HB3 1 1
2 2250 1 1 69 SER HG H 17.861 -11.032 5.925 1.00 . A A . 69 SER HG 1 1
2 2251 1 1 69 SER N N 15.022 -8.523 4.749 1.00 . A A . 69 SER N 1 1
2 2252 1 1 69 SER O O 16.376 -9.091 2.216 1.00 . A A . 69 SER O 1 1
2 2253 1 1 69 SER OG O 17.598 -11.151 5.009 1.00 . A A . 69 SER OG 1 1
2 2254 1 1 70 ARG C C 20.281 -7.484 2.288 1.00 . A A . 70 ARG C 1 1
2 2255 1 1 70 ARG CA C 18.804 -7.768 2.031 1.00 . A A . 70 ARG CA 1 1
2 2256 1 1 70 ARG CB C 18.139 -6.540 1.406 1.00 . A A . 70 ARG CB 1 1
2 2257 1 1 70 ARG CD C 19.853 -5.402 -0.037 1.00 . A A . 70 ARG CD 1 1
2 2258 1 1 70 ARG CG C 18.596 -6.257 -0.016 1.00 . A A . 70 ARG CG 1 1
2 2259 1 1 70 ARG CZ C 20.036 -4.468 -2.304 1.00 . A A . 70 ARG CZ 1 1
2 2260 1 1 70 ARG H H 18.537 -7.912 4.125 1.00 . A A . 70 ARG H 1 1
2 2261 1 1 70 ARG HA H 18.723 -8.599 1.346 1.00 . A A . 70 ARG HA 1 1
2 2262 1 1 70 ARG HB2 H 17.069 -6.693 1.392 1.00 . A A . 70 ARG HB2 1 1
2 2263 1 1 70 ARG HB3 H 18.364 -5.676 2.012 1.00 . A A . 70 ARG HB3 1 1
2 2264 1 1 70 ARG HD2 H 19.600 -4.405 0.293 1.00 . A A . 70 ARG HD2 1 1
2 2265 1 1 70 ARG HD3 H 20.576 -5.832 0.640 1.00 . A A . 70 ARG HD3 1 1
2 2266 1 1 70 ARG HE H 21.172 -5.941 -1.583 1.00 . A A . 70 ARG HE 1 1
2 2267 1 1 70 ARG HG2 H 18.804 -7.195 -0.511 1.00 . A A . 70 ARG HG2 1 1
2 2268 1 1 70 ARG HG3 H 17.808 -5.738 -0.541 1.00 . A A . 70 ARG HG3 1 1
2 2269 1 1 70 ARG HH11 H 18.607 -3.626 -1.150 1.00 . A A . 70 ARG HH11 1 1
2 2270 1 1 70 ARG HH12 H 18.746 -2.978 -2.749 1.00 . A A . 70 ARG HH12 1 1
2 2271 1 1 70 ARG HH21 H 21.365 -5.094 -3.692 1.00 . A A . 70 ARG HH21 1 1
2 2272 1 1 70 ARG HH22 H 20.315 -3.814 -4.195 1.00 . A A . 70 ARG HH22 1 1
2 2273 1 1 70 ARG N N 18.124 -8.138 3.267 1.00 . A A . 70 ARG N 1 1
2 2274 1 1 70 ARG NE N 20.441 -5.324 -1.372 1.00 . A A . 70 ARG NE 1 1
2 2275 1 1 70 ARG NH1 N 19.048 -3.621 -2.047 1.00 . A A . 70 ARG NH1 1 1
2 2276 1 1 70 ARG NH2 N 20.620 -4.457 -3.495 1.00 . A A . 70 ARG NH2 1 1
2 2277 1 1 70 ARG O O 20.632 -6.765 3.224 1.00 . A A . 70 ARG O 1 1
2 2278 1 1 71 SER C C 23.175 -7.256 0.322 1.00 . A A . 71 SER C 1 1
2 2279 1 1 71 SER CA C 22.581 -7.863 1.589 1.00 . A A . 71 SER CA 1 1
2 2280 1 1 71 SER CB C 23.265 -9.197 1.897 1.00 . A A . 71 SER CB 1 1
2 2281 1 1 71 SER H H 20.801 -8.615 0.723 1.00 . A A . 71 SER H 1 1
2 2282 1 1 71 SER HA H 22.749 -7.185 2.412 1.00 . A A . 71 SER HA 1 1
2 2283 1 1 71 SER HB2 H 22.812 -9.977 1.303 1.00 . A A . 71 SER HB2 1 1
2 2284 1 1 71 SER HB3 H 24.315 -9.125 1.655 1.00 . A A . 71 SER HB3 1 1
2 2285 1 1 71 SER HG H 23.064 -8.731 3.789 1.00 . A A . 71 SER HG 1 1
2 2286 1 1 71 SER N N 21.142 -8.052 1.450 1.00 . A A . 71 SER N 1 1
2 2287 1 1 71 SER O O 23.114 -7.852 -0.753 1.00 . A A . 71 SER O 1 1
2 2288 1 1 71 SER OG O 23.133 -9.534 3.267 1.00 . A A . 71 SER OG 1 1
2 2289 1 1 72 GLY C C 25.685 -5.989 -1.070 1.00 . A A . 72 GLY C 1 1
2 2290 1 1 72 GLY CA C 24.345 -5.394 -0.684 1.00 . A A . 72 GLY CA 1 1
2 2291 1 1 72 GLY H H 23.768 -5.637 1.338 1.00 . A A . 72 GLY H 1 1
2 2292 1 1 72 GLY HA2 H 23.672 -5.472 -1.525 1.00 . A A . 72 GLY HA2 1 1
2 2293 1 1 72 GLY HA3 H 24.483 -4.351 -0.443 1.00 . A A . 72 GLY HA3 1 1
2 2294 1 1 72 GLY N N 23.749 -6.065 0.457 1.00 . A A . 72 GLY N 1 1
2 2295 1 1 72 GLY O O 26.453 -6.446 -0.224 1.00 . A A . 72 GLY O 1 1
2 2296 1 1 73 PRO C C 28.442 -5.669 -2.532 1.00 . A A . 73 PRO C 1 1
2 2297 1 1 73 PRO CA C 27.239 -6.529 -2.905 1.00 . A A . 73 PRO CA 1 1
2 2298 1 1 73 PRO CB C 27.023 -6.517 -4.420 1.00 . A A . 73 PRO CB 1 1
2 2299 1 1 73 PRO CD C 25.114 -5.459 -3.444 1.00 . A A . 73 PRO CD 1 1
2 2300 1 1 73 PRO CG C 26.012 -5.447 -4.651 1.00 . A A . 73 PRO CG 1 1
2 2301 1 1 73 PRO HA H 27.405 -7.542 -2.571 1.00 . A A . 73 PRO HA 1 1
2 2302 1 1 73 PRO HB2 H 27.956 -6.293 -4.917 1.00 . A A . 73 PRO HB2 1 1
2 2303 1 1 73 PRO HB3 H 26.658 -7.480 -4.743 1.00 . A A . 73 PRO HB3 1 1
2 2304 1 1 73 PRO HD2 H 24.783 -4.458 -3.210 1.00 . A A . 73 PRO HD2 1 1
2 2305 1 1 73 PRO HD3 H 24.268 -6.110 -3.610 1.00 . A A . 73 PRO HD3 1 1
2 2306 1 1 73 PRO HG2 H 26.504 -4.491 -4.742 1.00 . A A . 73 PRO HG2 1 1
2 2307 1 1 73 PRO HG3 H 25.444 -5.666 -5.542 1.00 . A A . 73 PRO HG3 1 1
2 2308 1 1 73 PRO N N 25.983 -5.988 -2.378 1.00 . A A . 73 PRO N 1 1
2 2309 1 1 73 PRO O O 29.584 -6.122 -2.594 1.00 . A A . 73 PRO O 1 1
2 2310 1 1 74 SER C C 28.672 -2.314 -0.987 1.00 . A A . 74 SER C 1 1
2 2311 1 1 74 SER CA C 29.238 -3.501 -1.761 1.00 . A A . 74 SER CA 1 1
2 2312 1 1 74 SER CB C 29.983 -3.008 -3.003 1.00 . A A . 74 SER CB 1 1
2 2313 1 1 74 SER H H 27.245 -4.123 -2.112 1.00 . A A . 74 SER H 1 1
2 2314 1 1 74 SER HA H 29.929 -4.034 -1.125 1.00 . A A . 74 SER HA 1 1
2 2315 1 1 74 SER HB2 H 30.780 -2.344 -2.701 1.00 . A A . 74 SER HB2 1 1
2 2316 1 1 74 SER HB3 H 30.399 -3.855 -3.529 1.00 . A A . 74 SER HB3 1 1
2 2317 1 1 74 SER HG H 28.212 -2.613 -3.741 1.00 . A A . 74 SER HG 1 1
2 2318 1 1 74 SER N N 28.177 -4.426 -2.141 1.00 . A A . 74 SER N 1 1
2 2319 1 1 74 SER O O 27.461 -2.098 -0.958 1.00 . A A . 74 SER O 1 1
2 2320 1 1 74 SER OG O 29.112 -2.310 -3.876 1.00 . A A . 74 SER OG 1 1
2 2321 1 1 75 SER C C 28.968 0.835 -0.487 1.00 . A A . 75 SER C 1 1
2 2322 1 1 75 SER CA C 29.150 -0.382 0.415 1.00 . A A . 75 SER CA 1 1
2 2323 1 1 75 SER CB C 30.184 -0.077 1.499 1.00 . A A . 75 SER CB 1 1
2 2324 1 1 75 SER H H 30.512 -1.770 -0.424 1.00 . A A . 75 SER H 1 1
2 2325 1 1 75 SER HA H 28.206 -0.614 0.884 1.00 . A A . 75 SER HA 1 1
2 2326 1 1 75 SER HB2 H 30.147 -0.846 2.256 1.00 . A A . 75 SER HB2 1 1
2 2327 1 1 75 SER HB3 H 31.170 -0.055 1.057 1.00 . A A . 75 SER HB3 1 1
2 2328 1 1 75 SER HG H 30.659 1.403 2.691 1.00 . A A . 75 SER HG 1 1
2 2329 1 1 75 SER N N 29.560 -1.546 -0.363 1.00 . A A . 75 SER N 1 1
2 2330 1 1 75 SER O O 27.883 1.414 -0.554 1.00 . A A . 75 SER O 1 1
2 2331 1 1 75 SER OG O 29.930 1.177 2.109 1.00 . A A . 75 SER OG 1 1
2 2332 1 1 76 GLY C C 29.800 1.965 -3.517 1.00 . A A . 76 GLY C 1 1
2 2333 1 1 76 GLY CA C 29.974 2.364 -2.065 1.00 . A A . 76 GLY CA 1 1
2 2334 1 1 76 GLY H H 30.874 0.719 -1.084 1.00 . A A . 76 GLY H 1 1
2 2335 1 1 76 GLY HA2 H 29.143 2.988 -1.772 1.00 . A A . 76 GLY HA2 1 1
2 2336 1 1 76 GLY HA3 H 30.889 2.932 -1.968 1.00 . A A . 76 GLY HA3 1 1
2 2337 1 1 76 GLY N N 30.036 1.219 -1.178 1.00 . A A . 76 GLY N 1 1
2 2338 1 1 76 GLY O O 30.524 2.442 -4.390 1.00 . A A . 76 GLY O 1 1
3 2339 1 1 1 GLY C C -29.173 24.498 10.939 1.00 . A A . 1 GLY C 1 1
3 2340 1 1 1 GLY CA C -29.842 23.313 11.607 1.00 . A A . 1 GLY CA 1 1
3 2341 1 1 1 GLY H1 H -31.704 23.927 10.808 1.00 . A A . 1 GLY H1 1 1
3 2342 1 1 1 GLY HA2 H -29.584 23.311 12.656 1.00 . A A . 1 GLY HA2 1 1
3 2343 1 1 1 GLY HA3 H -29.473 22.404 11.155 1.00 . A A . 1 GLY HA3 1 1
3 2344 1 1 1 GLY N N -31.287 23.346 11.478 1.00 . A A . 1 GLY N 1 1
3 2345 1 1 1 GLY O O -29.783 25.555 10.780 1.00 . A A . 1 GLY O 1 1
3 2346 1 1 2 SER C C -26.045 24.813 9.032 1.00 . A A . 2 SER C 1 1
3 2347 1 1 2 SER CA C -27.161 25.389 9.898 1.00 . A A . 2 SER CA 1 1
3 2348 1 1 2 SER CB C -26.573 26.337 10.945 1.00 . A A . 2 SER CB 1 1
3 2349 1 1 2 SER H H -27.482 23.456 10.702 1.00 . A A . 2 SER H 1 1
3 2350 1 1 2 SER HA H -27.842 25.940 9.268 1.00 . A A . 2 SER HA 1 1
3 2351 1 1 2 SER HB2 H -26.256 27.249 10.462 1.00 . A A . 2 SER HB2 1 1
3 2352 1 1 2 SER HB3 H -27.327 26.564 11.684 1.00 . A A . 2 SER HB3 1 1
3 2353 1 1 2 SER HG H -25.763 25.145 12.273 1.00 . A A . 2 SER HG 1 1
3 2354 1 1 2 SER N N -27.915 24.323 10.548 1.00 . A A . 2 SER N 1 1
3 2355 1 1 2 SER O O -25.248 23.995 9.490 1.00 . A A . 2 SER O 1 1
3 2356 1 1 2 SER OG O -25.457 25.752 11.593 1.00 . A A . 2 SER OG 1 1
3 2357 1 1 3 SER C C -23.610 24.715 7.516 1.00 . A A . 3 SER C 1 1
3 2358 1 1 3 SER CA C -24.978 24.777 6.844 1.00 . A A . 3 SER CA 1 1
3 2359 1 1 3 SER CB C -24.916 25.690 5.618 1.00 . A A . 3 SER CB 1 1
3 2360 1 1 3 SER H H -26.657 25.904 7.471 1.00 . A A . 3 SER H 1 1
3 2361 1 1 3 SER HA H -25.256 23.782 6.528 1.00 . A A . 3 SER HA 1 1
3 2362 1 1 3 SER HB2 H -24.850 26.718 5.942 1.00 . A A . 3 SER HB2 1 1
3 2363 1 1 3 SER HB3 H -24.044 25.441 5.031 1.00 . A A . 3 SER HB3 1 1
3 2364 1 1 3 SER HG H -26.072 26.211 4.126 1.00 . A A . 3 SER HG 1 1
3 2365 1 1 3 SER N N -25.994 25.250 7.777 1.00 . A A . 3 SER N 1 1
3 2366 1 1 3 SER O O -23.346 25.431 8.481 1.00 . A A . 3 SER O 1 1
3 2367 1 1 3 SER OG O -26.069 25.538 4.810 1.00 . A A . 3 SER OG 1 1
3 2368 1 1 4 GLY C C -20.456 24.783 7.066 1.00 . A A . 4 GLY C 1 1
3 2369 1 1 4 GLY CA C -21.409 23.712 7.558 1.00 . A A . 4 GLY CA 1 1
3 2370 1 1 4 GLY H H -23.004 23.308 6.227 1.00 . A A . 4 GLY H 1 1
3 2371 1 1 4 GLY HA2 H -21.476 23.771 8.634 1.00 . A A . 4 GLY HA2 1 1
3 2372 1 1 4 GLY HA3 H -21.016 22.744 7.285 1.00 . A A . 4 GLY HA3 1 1
3 2373 1 1 4 GLY N N -22.740 23.853 6.996 1.00 . A A . 4 GLY N 1 1
3 2374 1 1 4 GLY O O -20.854 25.929 6.857 1.00 . A A . 4 GLY O 1 1
3 2375 1 1 5 SER C C -17.108 24.631 5.600 1.00 . A A . 5 SER C 1 1
3 2376 1 1 5 SER CA C -18.179 25.349 6.416 1.00 . A A . 5 SER CA 1 1
3 2377 1 1 5 SER CB C -17.536 26.067 7.604 1.00 . A A . 5 SER CB 1 1
3 2378 1 1 5 SER H H -18.938 23.482 7.066 1.00 . A A . 5 SER H 1 1
3 2379 1 1 5 SER HA H -18.668 26.078 5.786 1.00 . A A . 5 SER HA 1 1
3 2380 1 1 5 SER HB2 H -18.282 26.241 8.364 1.00 . A A . 5 SER HB2 1 1
3 2381 1 1 5 SER HB3 H -16.745 25.452 8.008 1.00 . A A . 5 SER HB3 1 1
3 2382 1 1 5 SER HG H -16.036 27.229 7.114 1.00 . A A . 5 SER HG 1 1
3 2383 1 1 5 SER N N -19.194 24.410 6.881 1.00 . A A . 5 SER N 1 1
3 2384 1 1 5 SER O O -17.024 23.403 5.609 1.00 . A A . 5 SER O 1 1
3 2385 1 1 5 SER OG O -16.988 27.313 7.210 1.00 . A A . 5 SER OG 1 1
3 2386 1 1 6 SER C C -14.018 25.776 4.040 1.00 . A A . 6 SER C 1 1
3 2387 1 1 6 SER CA C -15.228 24.848 4.070 1.00 . A A . 6 SER CA 1 1
3 2388 1 1 6 SER CB C -15.733 24.603 2.646 1.00 . A A . 6 SER CB 1 1
3 2389 1 1 6 SER H H -16.409 26.381 4.929 1.00 . A A . 6 SER H 1 1
3 2390 1 1 6 SER HA H -14.933 23.904 4.505 1.00 . A A . 6 SER HA 1 1
3 2391 1 1 6 SER HB2 H -16.523 23.869 2.668 1.00 . A A . 6 SER HB2 1 1
3 2392 1 1 6 SER HB3 H -16.112 25.529 2.239 1.00 . A A . 6 SER HB3 1 1
3 2393 1 1 6 SER HG H -14.909 23.249 1.495 1.00 . A A . 6 SER HG 1 1
3 2394 1 1 6 SER N N -16.292 25.408 4.895 1.00 . A A . 6 SER N 1 1
3 2395 1 1 6 SER O O -14.143 26.968 3.768 1.00 . A A . 6 SER O 1 1
3 2396 1 1 6 SER OG O -14.692 24.130 1.810 1.00 . A A . 6 SER OG 1 1
3 2397 1 1 7 GLY C C -10.702 25.649 3.179 1.00 . A A . 7 GLY C 1 1
3 2398 1 1 7 GLY CA C -11.627 26.008 4.324 1.00 . A A . 7 GLY CA 1 1
3 2399 1 1 7 GLY H H -12.805 24.260 4.534 1.00 . A A . 7 GLY H 1 1
3 2400 1 1 7 GLY HA2 H -11.891 27.053 4.248 1.00 . A A . 7 GLY HA2 1 1
3 2401 1 1 7 GLY HA3 H -11.107 25.845 5.257 1.00 . A A . 7 GLY HA3 1 1
3 2402 1 1 7 GLY N N -12.844 25.217 4.324 1.00 . A A . 7 GLY N 1 1
3 2403 1 1 7 GLY O O -10.907 24.645 2.498 1.00 . A A . 7 GLY O 1 1
3 2404 1 1 8 ALA C C -8.009 24.901 2.079 1.00 . A A . 8 ALA C 1 1
3 2405 1 1 8 ALA CA C -8.722 26.237 1.894 1.00 . A A . 8 ALA CA 1 1
3 2406 1 1 8 ALA CB C -7.711 27.372 1.832 1.00 . A A . 8 ALA CB 1 1
3 2407 1 1 8 ALA H H -9.571 27.257 3.541 1.00 . A A . 8 ALA H 1 1
3 2408 1 1 8 ALA HA H -9.263 26.218 0.958 1.00 . A A . 8 ALA HA 1 1
3 2409 1 1 8 ALA HB1 H -6.728 26.968 1.638 1.00 . A A . 8 ALA HB1 1 1
3 2410 1 1 8 ALA HB2 H -7.982 28.053 1.038 1.00 . A A . 8 ALA HB2 1 1
3 2411 1 1 8 ALA HB3 H -7.704 27.900 2.773 1.00 . A A . 8 ALA HB3 1 1
3 2412 1 1 8 ALA N N -9.681 26.473 2.965 1.00 . A A . 8 ALA N 1 1
3 2413 1 1 8 ALA O O -7.372 24.664 3.106 1.00 . A A . 8 ALA O 1 1
3 2414 1 1 9 SER C C -6.039 22.830 1.591 1.00 . A A . 9 SER C 1 1
3 2415 1 1 9 SER CA C -7.491 22.718 1.136 1.00 . A A . 9 SER CA 1 1
3 2416 1 1 9 SER CB C -7.556 22.040 -0.233 1.00 . A A . 9 SER CB 1 1
3 2417 1 1 9 SER H H -8.642 24.280 0.288 1.00 . A A . 9 SER H 1 1
3 2418 1 1 9 SER HA H -8.035 22.120 1.851 1.00 . A A . 9 SER HA 1 1
3 2419 1 1 9 SER HB2 H -7.279 21.001 -0.132 1.00 . A A . 9 SER HB2 1 1
3 2420 1 1 9 SER HB3 H -8.564 22.107 -0.618 1.00 . A A . 9 SER HB3 1 1
3 2421 1 1 9 SER HG H -6.542 22.083 -1.909 1.00 . A A . 9 SER HG 1 1
3 2422 1 1 9 SER N N -8.121 24.033 1.081 1.00 . A A . 9 SER N 1 1
3 2423 1 1 9 SER O O -5.397 23.865 1.403 1.00 . A A . 9 SER O 1 1
3 2424 1 1 9 SER OG O -6.675 22.659 -1.153 1.00 . A A . 9 SER OG 1 1
3 2425 1 1 10 ILE C C -3.447 20.452 2.258 1.00 . A A . 10 ILE C 1 1
3 2426 1 1 10 ILE CA C -4.153 21.739 2.673 1.00 . A A . 10 ILE CA 1 1
3 2427 1 1 10 ILE CB C -4.091 21.873 4.206 1.00 . A A . 10 ILE CB 1 1
3 2428 1 1 10 ILE CD1 C -5.965 20.173 4.487 1.00 . A A . 10 ILE CD1 1 1
3 2429 1 1 10 ILE CG1 C -4.559 20.578 4.873 1.00 . A A . 10 ILE CG1 1 1
3 2430 1 1 10 ILE CG2 C -4.937 23.050 4.669 1.00 . A A . 10 ILE CG2 1 1
3 2431 1 1 10 ILE H H -6.091 20.967 2.313 1.00 . A A . 10 ILE H 1 1
3 2432 1 1 10 ILE HA H -3.634 22.579 2.237 1.00 . A A . 10 ILE HA 1 1
3 2433 1 1 10 ILE HB H -3.067 22.065 4.487 1.00 . A A . 10 ILE HB 1 1
3 2434 1 1 10 ILE HD11 H -6.546 21.056 4.264 1.00 . A A . 10 ILE HD11 1 1
3 2435 1 1 10 ILE HD12 H -5.930 19.534 3.618 1.00 . A A . 10 ILE HD12 1 1
3 2436 1 1 10 ILE HD13 H -6.424 19.640 5.308 1.00 . A A . 10 ILE HD13 1 1
3 2437 1 1 10 ILE HG12 H -3.895 19.776 4.593 1.00 . A A . 10 ILE HG12 1 1
3 2438 1 1 10 ILE HG13 H -4.532 20.704 5.945 1.00 . A A . 10 ILE HG13 1 1
3 2439 1 1 10 ILE HG21 H -4.359 23.668 5.339 1.00 . A A . 10 ILE HG21 1 1
3 2440 1 1 10 ILE HG22 H -5.241 23.633 3.812 1.00 . A A . 10 ILE HG22 1 1
3 2441 1 1 10 ILE HG23 H -5.813 22.682 5.183 1.00 . A A . 10 ILE HG23 1 1
3 2442 1 1 10 ILE N N -5.529 21.761 2.192 1.00 . A A . 10 ILE N 1 1
3 2443 1 1 10 ILE O O -4.083 19.501 1.804 1.00 . A A . 10 ILE O 1 1
3 2444 1 1 11 TYR C C -0.860 18.522 3.306 1.00 . A A . 11 TYR C 1 1
3 2445 1 1 11 TYR CA C -1.334 19.262 2.059 1.00 . A A . 11 TYR CA 1 1
3 2446 1 1 11 TYR CB C -0.131 19.677 1.211 1.00 . A A . 11 TYR CB 1 1
3 2447 1 1 11 TYR CD1 C -1.515 20.724 -0.624 1.00 . A A . 11 TYR CD1 1 1
3 2448 1 1 11 TYR CD2 C 0.270 19.273 -1.250 1.00 . A A . 11 TYR CD2 1 1
3 2449 1 1 11 TYR CE1 C -1.825 20.925 -1.955 1.00 . A A . 11 TYR CE1 1 1
3 2450 1 1 11 TYR CE2 C -0.031 19.470 -2.584 1.00 . A A . 11 TYR CE2 1 1
3 2451 1 1 11 TYR CG C -0.466 19.896 -0.248 1.00 . A A . 11 TYR CG 1 1
3 2452 1 1 11 TYR CZ C -1.079 20.297 -2.931 1.00 . A A . 11 TYR CZ 1 1
3 2453 1 1 11 TYR H H -1.678 21.220 2.784 1.00 . A A . 11 TYR H 1 1
3 2454 1 1 11 TYR HA H -1.961 18.601 1.478 1.00 . A A . 11 TYR HA 1 1
3 2455 1 1 11 TYR HB2 H 0.274 20.599 1.599 1.00 . A A . 11 TYR HB2 1 1
3 2456 1 1 11 TYR HB3 H 0.623 18.906 1.266 1.00 . A A . 11 TYR HB3 1 1
3 2457 1 1 11 TYR HD1 H -2.096 21.215 0.143 1.00 . A A . 11 TYR HD1 1 1
3 2458 1 1 11 TYR HD2 H 1.090 18.627 -0.975 1.00 . A A . 11 TYR HD2 1 1
3 2459 1 1 11 TYR HE1 H -2.644 21.574 -2.228 1.00 . A A . 11 TYR HE1 1 1
3 2460 1 1 11 TYR HE2 H 0.551 18.979 -3.349 1.00 . A A . 11 TYR HE2 1 1
3 2461 1 1 11 TYR HH H -0.931 19.839 -4.793 1.00 . A A . 11 TYR HH 1 1
3 2462 1 1 11 TYR N N -2.128 20.430 2.417 1.00 . A A . 11 TYR N 1 1
3 2463 1 1 11 TYR O O -0.933 17.295 3.381 1.00 . A A . 11 TYR O 1 1
3 2464 1 1 11 TYR OH O -1.384 20.496 -4.259 1.00 . A A . 11 TYR OH 1 1
3 2465 1 1 12 LYS C C -1.020 18.010 6.288 1.00 . A A . 12 LYS C 1 1
3 2466 1 1 12 LYS CA C 0.111 18.697 5.531 1.00 . A A . 12 LYS CA 1 1
3 2467 1 1 12 LYS CB C 0.743 19.778 6.409 1.00 . A A . 12 LYS CB 1 1
3 2468 1 1 12 LYS CD C 2.813 21.044 7.064 1.00 . A A . 12 LYS CD 1 1
3 2469 1 1 12 LYS CE C 4.295 21.254 6.796 1.00 . A A . 12 LYS CE 1 1
3 2470 1 1 12 LYS CG C 2.216 20.013 6.122 1.00 . A A . 12 LYS CG 1 1
3 2471 1 1 12 LYS H H -0.341 20.250 4.166 1.00 . A A . 12 LYS H 1 1
3 2472 1 1 12 LYS HA H 0.863 17.961 5.285 1.00 . A A . 12 LYS HA 1 1
3 2473 1 1 12 LYS HB2 H 0.215 20.707 6.253 1.00 . A A . 12 LYS HB2 1 1
3 2474 1 1 12 LYS HB3 H 0.643 19.488 7.446 1.00 . A A . 12 LYS HB3 1 1
3 2475 1 1 12 LYS HD2 H 2.297 21.983 6.930 1.00 . A A . 12 LYS HD2 1 1
3 2476 1 1 12 LYS HD3 H 2.684 20.703 8.083 1.00 . A A . 12 LYS HD3 1 1
3 2477 1 1 12 LYS HE2 H 4.700 21.893 7.565 1.00 . A A . 12 LYS HE2 1 1
3 2478 1 1 12 LYS HE3 H 4.792 20.296 6.827 1.00 . A A . 12 LYS HE3 1 1
3 2479 1 1 12 LYS HG2 H 2.750 19.081 6.240 1.00 . A A . 12 LYS HG2 1 1
3 2480 1 1 12 LYS HG3 H 2.323 20.363 5.104 1.00 . A A . 12 LYS HG3 1 1
3 2481 1 1 12 LYS HZ1 H 5.152 22.712 5.571 1.00 . A A . 12 LYS HZ1 1 1
3 2482 1 1 12 LYS HZ2 H 3.633 22.186 5.048 1.00 . A A . 12 LYS HZ2 1 1
3 2483 1 1 12 LYS HZ3 H 4.991 21.202 4.827 1.00 . A A . 12 LYS HZ3 1 1
3 2484 1 1 12 LYS N N -0.374 19.277 4.285 1.00 . A A . 12 LYS N 1 1
3 2485 1 1 12 LYS NZ N 4.535 21.882 5.468 1.00 . A A . 12 LYS NZ 1 1
3 2486 1 1 12 LYS O O -1.672 18.618 7.135 1.00 . A A . 12 LYS O 1 1
3 2487 1 1 13 ASN C C -1.749 15.200 7.830 1.00 . A A . 13 ASN C 1 1
3 2488 1 1 13 ASN CA C -2.299 15.967 6.630 1.00 . A A . 13 ASN CA 1 1
3 2489 1 1 13 ASN CB C -2.937 14.993 5.637 1.00 . A A . 13 ASN CB 1 1
3 2490 1 1 13 ASN CG C -3.595 15.705 4.471 1.00 . A A . 13 ASN CG 1 1
3 2491 1 1 13 ASN H H -0.693 16.305 5.294 1.00 . A A . 13 ASN H 1 1
3 2492 1 1 13 ASN HA H -3.052 16.660 6.974 1.00 . A A . 13 ASN HA 1 1
3 2493 1 1 13 ASN HB2 H -2.174 14.334 5.248 1.00 . A A . 13 ASN HB2 1 1
3 2494 1 1 13 ASN HB3 H -3.687 14.407 6.148 1.00 . A A . 13 ASN HB3 1 1
3 2495 1 1 13 ASN HD21 H -4.146 13.962 3.687 1.00 . A A . 13 ASN HD21 1 1
3 2496 1 1 13 ASN HD22 H -4.607 15.368 2.794 1.00 . A A . 13 ASN HD22 1 1
3 2497 1 1 13 ASN N N -1.246 16.737 5.978 1.00 . A A . 13 ASN N 1 1
3 2498 1 1 13 ASN ND2 N -4.175 14.934 3.559 1.00 . A A . 13 ASN ND2 1 1
3 2499 1 1 13 ASN O O -0.575 14.833 7.860 1.00 . A A . 13 ASN O 1 1
3 2500 1 1 13 ASN OD1 O -3.583 16.933 4.392 1.00 . A A . 13 ASN OD1 1 1
3 2501 1 1 14 LYS C C -2.930 12.895 10.108 1.00 . A A . 14 LYS C 1 1
3 2502 1 1 14 LYS CA C -2.209 14.237 10.018 1.00 . A A . 14 LYS CA 1 1
3 2503 1 1 14 LYS CB C -2.507 15.073 11.263 1.00 . A A . 14 LYS CB 1 1
3 2504 1 1 14 LYS CD C -1.963 15.453 13.687 1.00 . A A . 14 LYS CD 1 1
3 2505 1 1 14 LYS CE C -1.150 14.934 14.862 1.00 . A A . 14 LYS CE 1 1
3 2506 1 1 14 LYS CG C -2.010 14.443 12.552 1.00 . A A . 14 LYS CG 1 1
3 2507 1 1 14 LYS H H -3.531 15.279 8.733 1.00 . A A . 14 LYS H 1 1
3 2508 1 1 14 LYS HA H -1.147 14.058 9.960 1.00 . A A . 14 LYS HA 1 1
3 2509 1 1 14 LYS HB2 H -2.038 16.039 11.155 1.00 . A A . 14 LYS HB2 1 1
3 2510 1 1 14 LYS HB3 H -3.576 15.210 11.344 1.00 . A A . 14 LYS HB3 1 1
3 2511 1 1 14 LYS HD2 H -1.511 16.365 13.326 1.00 . A A . 14 LYS HD2 1 1
3 2512 1 1 14 LYS HD3 H -2.972 15.656 14.018 1.00 . A A . 14 LYS HD3 1 1
3 2513 1 1 14 LYS HE2 H -0.177 14.634 14.507 1.00 . A A . 14 LYS HE2 1 1
3 2514 1 1 14 LYS HE3 H -1.040 15.729 15.585 1.00 . A A . 14 LYS HE3 1 1
3 2515 1 1 14 LYS HG2 H -2.675 13.638 12.829 1.00 . A A . 14 LYS HG2 1 1
3 2516 1 1 14 LYS HG3 H -1.015 14.051 12.390 1.00 . A A . 14 LYS HG3 1 1
3 2517 1 1 14 LYS HZ1 H -2.715 13.564 15.056 1.00 . A A . 14 LYS HZ1 1 1
3 2518 1 1 14 LYS HZ2 H -1.980 13.975 16.523 1.00 . A A . 14 LYS HZ2 1 1
3 2519 1 1 14 LYS HZ3 H -1.197 12.930 15.449 1.00 . A A . 14 LYS HZ3 1 1
3 2520 1 1 14 LYS N N -2.607 14.961 8.816 1.00 . A A . 14 LYS N 1 1
3 2521 1 1 14 LYS NZ N -1.806 13.769 15.518 1.00 . A A . 14 LYS NZ 1 1
3 2522 1 1 14 LYS O O -4.033 12.807 10.647 1.00 . A A . 14 LYS O 1 1
3 2523 1 1 15 LYS C C -2.597 9.824 10.930 1.00 . A A . 15 LYS C 1 1
3 2524 1 1 15 LYS CA C -2.878 10.516 9.599 1.00 . A A . 15 LYS CA 1 1
3 2525 1 1 15 LYS CB C -2.320 9.676 8.448 1.00 . A A . 15 LYS CB 1 1
3 2526 1 1 15 LYS CD C -4.227 9.343 6.847 1.00 . A A . 15 LYS CD 1 1
3 2527 1 1 15 LYS CE C -4.882 9.826 5.563 1.00 . A A . 15 LYS CE 1 1
3 2528 1 1 15 LYS CG C -2.899 10.041 7.092 1.00 . A A . 15 LYS CG 1 1
3 2529 1 1 15 LYS H H -1.422 11.988 9.160 1.00 . A A . 15 LYS H 1 1
3 2530 1 1 15 LYS HA H -3.946 10.614 9.477 1.00 . A A . 15 LYS HA 1 1
3 2531 1 1 15 LYS HB2 H -1.249 9.811 8.406 1.00 . A A . 15 LYS HB2 1 1
3 2532 1 1 15 LYS HB3 H -2.536 8.635 8.640 1.00 . A A . 15 LYS HB3 1 1
3 2533 1 1 15 LYS HD2 H -4.056 8.279 6.773 1.00 . A A . 15 LYS HD2 1 1
3 2534 1 1 15 LYS HD3 H -4.889 9.546 7.676 1.00 . A A . 15 LYS HD3 1 1
3 2535 1 1 15 LYS HE2 H -5.471 10.703 5.781 1.00 . A A . 15 LYS HE2 1 1
3 2536 1 1 15 LYS HE3 H -4.107 10.081 4.853 1.00 . A A . 15 LYS HE3 1 1
3 2537 1 1 15 LYS HG2 H -3.054 11.109 7.052 1.00 . A A . 15 LYS HG2 1 1
3 2538 1 1 15 LYS HG3 H -2.201 9.747 6.322 1.00 . A A . 15 LYS HG3 1 1
3 2539 1 1 15 LYS HZ1 H -5.526 7.851 5.351 1.00 . A A . 15 LYS HZ1 1 1
3 2540 1 1 15 LYS HZ2 H -5.642 8.763 3.933 1.00 . A A . 15 LYS HZ2 1 1
3 2541 1 1 15 LYS HZ3 H -6.760 8.995 5.180 1.00 . A A . 15 LYS HZ3 1 1
3 2542 1 1 15 LYS N N -2.299 11.853 9.576 1.00 . A A . 15 LYS N 1 1
3 2543 1 1 15 LYS NZ N -5.764 8.787 4.965 1.00 . A A . 15 LYS NZ 1 1
3 2544 1 1 15 LYS O O -1.627 9.078 11.060 1.00 . A A . 15 LYS O 1 1
3 2545 1 1 16 SER C C -3.839 8.052 13.255 1.00 . A A . 16 SER C 1 1
3 2546 1 1 16 SER CA C -3.297 9.477 13.235 1.00 . A A . 16 SER CA 1 1
3 2547 1 1 16 SER CB C -4.014 10.324 14.290 1.00 . A A . 16 SER CB 1 1
3 2548 1 1 16 SER H H -4.209 10.678 11.749 1.00 . A A . 16 SER H 1 1
3 2549 1 1 16 SER HA H -2.241 9.452 13.463 1.00 . A A . 16 SER HA 1 1
3 2550 1 1 16 SER HB2 H -3.652 11.339 14.239 1.00 . A A . 16 SER HB2 1 1
3 2551 1 1 16 SER HB3 H -5.077 10.309 14.096 1.00 . A A . 16 SER HB3 1 1
3 2552 1 1 16 SER HG H -4.547 9.992 16.145 1.00 . A A . 16 SER HG 1 1
3 2553 1 1 16 SER N N -3.454 10.075 11.914 1.00 . A A . 16 SER N 1 1
3 2554 1 1 16 SER O O -4.821 7.739 12.580 1.00 . A A . 16 SER O 1 1
3 2555 1 1 16 SER OG O -3.781 9.819 15.592 1.00 . A A . 16 SER OG 1 1
3 2556 1 1 17 HIS C C -5.112 5.697 14.393 1.00 . A A . 17 HIS C 1 1
3 2557 1 1 17 HIS CA C -3.610 5.797 14.143 1.00 . A A . 17 HIS CA 1 1
3 2558 1 1 17 HIS CB C -2.848 5.101 15.271 1.00 . A A . 17 HIS CB 1 1
3 2559 1 1 17 HIS CD2 C -2.980 6.950 17.085 1.00 . A A . 17 HIS CD2 1 1
3 2560 1 1 17 HIS CE1 C -3.718 5.721 18.743 1.00 . A A . 17 HIS CE1 1 1
3 2561 1 1 17 HIS CG C -3.115 5.685 16.624 1.00 . A A . 17 HIS CG 1 1
3 2562 1 1 17 HIS H H -2.418 7.498 14.547 1.00 . A A . 17 HIS H 1 1
3 2563 1 1 17 HIS HA H -3.380 5.307 13.209 1.00 . A A . 17 HIS HA 1 1
3 2564 1 1 17 HIS HB2 H -3.130 4.059 15.298 1.00 . A A . 17 HIS HB2 1 1
3 2565 1 1 17 HIS HB3 H -1.787 5.176 15.079 1.00 . A A . 17 HIS HB3 1 1
3 2566 1 1 17 HIS HD1 H -3.777 3.980 17.670 1.00 . A A . 17 HIS HD1 1 1
3 2567 1 1 17 HIS HD2 H -2.637 7.805 16.519 1.00 . A A . 17 HIS HD2 1 1
3 2568 1 1 17 HIS HE1 H -4.064 5.411 19.718 1.00 . A A . 17 HIS HE1 1 1
3 2569 1 1 17 HIS HE2 H -3.451 7.738 18.974 1.00 . A A . 17 HIS HE2 1 1
3 2570 1 1 17 HIS N N -3.193 7.190 14.034 1.00 . A A . 17 HIS N 1 1
3 2571 1 1 17 HIS ND1 N -3.579 4.939 17.688 1.00 . A A . 17 HIS ND1 1 1
3 2572 1 1 17 HIS NE2 N -3.361 6.946 18.404 1.00 . A A . 17 HIS NE2 1 1
3 2573 1 1 17 HIS O O -5.811 4.932 13.728 1.00 . A A . 17 HIS O 1 1
3 2574 1 1 18 GLU C C -7.877 6.318 14.436 1.00 . A A . 18 GLU C 1 1
3 2575 1 1 18 GLU CA C -7.020 6.472 15.690 1.00 . A A . 18 GLU CA 1 1
3 2576 1 1 18 GLU CB C -7.395 7.762 16.422 1.00 . A A . 18 GLU CB 1 1
3 2577 1 1 18 GLU CD C -7.516 10.284 16.349 1.00 . A A . 18 GLU CD 1 1
3 2578 1 1 18 GLU CG C -7.239 9.012 15.571 1.00 . A A . 18 GLU CG 1 1
3 2579 1 1 18 GLU H H -4.993 7.063 15.847 1.00 . A A . 18 GLU H 1 1
3 2580 1 1 18 GLU HA H -7.205 5.633 16.343 1.00 . A A . 18 GLU HA 1 1
3 2581 1 1 18 GLU HB2 H -8.426 7.694 16.740 1.00 . A A . 18 GLU HB2 1 1
3 2582 1 1 18 GLU HB3 H -6.765 7.864 17.293 1.00 . A A . 18 GLU HB3 1 1
3 2583 1 1 18 GLU HG2 H -6.229 9.051 15.194 1.00 . A A . 18 GLU HG2 1 1
3 2584 1 1 18 GLU HG3 H -7.930 8.957 14.742 1.00 . A A . 18 GLU HG3 1 1
3 2585 1 1 18 GLU N N -5.601 6.474 15.353 1.00 . A A . 18 GLU N 1 1
3 2586 1 1 18 GLU O O -8.849 5.563 14.426 1.00 . A A . 18 GLU O 1 1
3 2587 1 1 18 GLU OE1 O -7.305 10.287 17.579 1.00 . A A . 18 GLU OE1 1 1
3 2588 1 1 18 GLU OE2 O -7.944 11.278 15.724 1.00 . A A . 18 GLU OE2 1 1
3 2589 1 1 19 GLN C C -7.631 5.949 11.183 1.00 . A A . 19 GLN C 1 1
3 2590 1 1 19 GLN CA C -8.242 6.981 12.123 1.00 . A A . 19 GLN CA 1 1
3 2591 1 1 19 GLN CB C -8.253 8.356 11.453 1.00 . A A . 19 GLN CB 1 1
3 2592 1 1 19 GLN CD C -8.797 10.781 11.907 1.00 . A A . 19 GLN CD 1 1
3 2593 1 1 19 GLN CG C -9.220 9.339 12.095 1.00 . A A . 19 GLN CG 1 1
3 2594 1 1 19 GLN H H -6.723 7.620 13.452 1.00 . A A . 19 GLN H 1 1
3 2595 1 1 19 GLN HA H -9.257 6.691 12.346 1.00 . A A . 19 GLN HA 1 1
3 2596 1 1 19 GLN HB2 H -7.260 8.777 11.505 1.00 . A A . 19 GLN HB2 1 1
3 2597 1 1 19 GLN HB3 H -8.531 8.236 10.418 1.00 . A A . 19 GLN HB3 1 1
3 2598 1 1 19 GLN HE21 H -10.516 11.192 10.996 1.00 . A A . 19 GLN HE21 1 1
3 2599 1 1 19 GLN HE22 H -9.416 12.515 11.155 1.00 . A A . 19 GLN HE22 1 1
3 2600 1 1 19 GLN HG2 H -10.195 9.205 11.652 1.00 . A A . 19 GLN HG2 1 1
3 2601 1 1 19 GLN HG3 H -9.275 9.130 13.154 1.00 . A A . 19 GLN HG3 1 1
3 2602 1 1 19 GLN N N -7.507 7.038 13.382 1.00 . A A . 19 GLN N 1 1
3 2603 1 1 19 GLN NE2 N -9.663 11.577 11.290 1.00 . A A . 19 GLN NE2 1 1
3 2604 1 1 19 GLN O O -8.335 5.098 10.635 1.00 . A A . 19 GLN O 1 1
3 2605 1 1 19 GLN OE1 O -7.703 11.179 12.312 1.00 . A A . 19 GLN OE1 1 1
3 2606 1 1 20 LEU C C -6.116 3.675 10.317 1.00 . A A . 20 LEU C 1 1
3 2607 1 1 20 LEU CA C -5.611 5.101 10.120 1.00 . A A . 20 LEU CA 1 1
3 2608 1 1 20 LEU CB C -4.106 5.162 10.387 1.00 . A A . 20 LEU CB 1 1
3 2609 1 1 20 LEU CD1 C -3.236 5.466 8.056 1.00 . A A . 20 LEU CD1 1 1
3 2610 1 1 20 LEU CD2 C -1.782 4.424 9.805 1.00 . A A . 20 LEU CD2 1 1
3 2611 1 1 20 LEU CG C -3.207 4.583 9.294 1.00 . A A . 20 LEU CG 1 1
3 2612 1 1 20 LEU H H -5.811 6.727 11.460 1.00 . A A . 20 LEU H 1 1
3 2613 1 1 20 LEU HA H -5.801 5.399 9.101 1.00 . A A . 20 LEU HA 1 1
3 2614 1 1 20 LEU HB2 H -3.837 6.198 10.523 1.00 . A A . 20 LEU HB2 1 1
3 2615 1 1 20 LEU HB3 H -3.911 4.619 11.301 1.00 . A A . 20 LEU HB3 1 1
3 2616 1 1 20 LEU HD11 H -2.559 6.295 8.189 1.00 . A A . 20 LEU HD11 1 1
3 2617 1 1 20 LEU HD12 H -4.238 5.839 7.904 1.00 . A A . 20 LEU HD12 1 1
3 2618 1 1 20 LEU HD13 H -2.934 4.888 7.195 1.00 . A A . 20 LEU HD13 1 1
3 2619 1 1 20 LEU HD21 H -1.445 3.415 9.621 1.00 . A A . 20 LEU HD21 1 1
3 2620 1 1 20 LEU HD22 H -1.756 4.624 10.867 1.00 . A A . 20 LEU HD22 1 1
3 2621 1 1 20 LEU HD23 H -1.137 5.120 9.290 1.00 . A A . 20 LEU HD23 1 1
3 2622 1 1 20 LEU HG H -3.574 3.604 9.015 1.00 . A A . 20 LEU HG 1 1
3 2623 1 1 20 LEU N N -6.318 6.029 10.997 1.00 . A A . 20 LEU N 1 1
3 2624 1 1 20 LEU O O -6.644 3.059 9.390 1.00 . A A . 20 LEU O 1 1
3 2625 1 1 21 SER C C -7.693 1.468 11.126 1.00 . A A . 21 SER C 1 1
3 2626 1 1 21 SER CA C -6.390 1.802 11.847 1.00 . A A . 21 SER CA 1 1
3 2627 1 1 21 SER CB C -6.577 1.645 13.358 1.00 . A A . 21 SER CB 1 1
3 2628 1 1 21 SER H H -5.525 3.697 12.227 1.00 . A A . 21 SER H 1 1
3 2629 1 1 21 SER HA H -5.623 1.119 11.515 1.00 . A A . 21 SER HA 1 1
3 2630 1 1 21 SER HB2 H -7.003 0.676 13.567 1.00 . A A . 21 SER HB2 1 1
3 2631 1 1 21 SER HB3 H -5.617 1.729 13.847 1.00 . A A . 21 SER HB3 1 1
3 2632 1 1 21 SER HG H -7.076 3.511 13.680 1.00 . A A . 21 SER HG 1 1
3 2633 1 1 21 SER N N -5.952 3.156 11.530 1.00 . A A . 21 SER N 1 1
3 2634 1 1 21 SER O O -7.755 0.525 10.338 1.00 . A A . 21 SER O 1 1
3 2635 1 1 21 SER OG O -7.440 2.644 13.873 1.00 . A A . 21 SER OG 1 1
3 2636 1 1 22 ALA C C -9.880 1.604 9.325 1.00 . A A . 22 ALA C 1 1
3 2637 1 1 22 ALA CA C -10.032 2.041 10.777 1.00 . A A . 22 ALA CA 1 1
3 2638 1 1 22 ALA CB C -10.870 3.308 10.866 1.00 . A A . 22 ALA CB 1 1
3 2639 1 1 22 ALA H H -8.620 2.987 12.038 1.00 . A A . 22 ALA H 1 1
3 2640 1 1 22 ALA HA H -10.543 1.262 11.326 1.00 . A A . 22 ALA HA 1 1
3 2641 1 1 22 ALA HB1 H -11.287 3.530 9.894 1.00 . A A . 22 ALA HB1 1 1
3 2642 1 1 22 ALA HB2 H -11.669 3.162 11.576 1.00 . A A . 22 ALA HB2 1 1
3 2643 1 1 22 ALA HB3 H -10.247 4.129 11.187 1.00 . A A . 22 ALA HB3 1 1
3 2644 1 1 22 ALA N N -8.732 2.251 11.402 1.00 . A A . 22 ALA N 1 1
3 2645 1 1 22 ALA O O -10.301 0.510 8.947 1.00 . A A . 22 ALA O 1 1
3 2646 1 1 23 LEU C C -8.421 0.800 6.920 1.00 . A A . 23 LEU C 1 1
3 2647 1 1 23 LEU CA C -9.070 2.169 7.100 1.00 . A A . 23 LEU CA 1 1
3 2648 1 1 23 LEU CB C -8.199 3.247 6.454 1.00 . A A . 23 LEU CB 1 1
3 2649 1 1 23 LEU CD1 C -7.663 5.693 6.358 1.00 . A A . 23 LEU CD1 1 1
3 2650 1 1 23 LEU CD2 C -9.757 4.832 5.296 1.00 . A A . 23 LEU CD2 1 1
3 2651 1 1 23 LEU CG C -8.777 4.662 6.448 1.00 . A A . 23 LEU CG 1 1
3 2652 1 1 23 LEU H H -8.963 3.321 8.871 1.00 . A A . 23 LEU H 1 1
3 2653 1 1 23 LEU HA H -10.036 2.161 6.618 1.00 . A A . 23 LEU HA 1 1
3 2654 1 1 23 LEU HB2 H -7.260 3.276 6.987 1.00 . A A . 23 LEU HB2 1 1
3 2655 1 1 23 LEU HB3 H -8.020 2.956 5.429 1.00 . A A . 23 LEU HB3 1 1
3 2656 1 1 23 LEU HD11 H -7.285 5.902 7.348 1.00 . A A . 23 LEU HD11 1 1
3 2657 1 1 23 LEU HD12 H -8.049 6.603 5.923 1.00 . A A . 23 LEU HD12 1 1
3 2658 1 1 23 LEU HD13 H -6.865 5.309 5.740 1.00 . A A . 23 LEU HD13 1 1
3 2659 1 1 23 LEU HD21 H -10.109 5.852 5.271 1.00 . A A . 23 LEU HD21 1 1
3 2660 1 1 23 LEU HD22 H -10.596 4.165 5.436 1.00 . A A . 23 LEU HD22 1 1
3 2661 1 1 23 LEU HD23 H -9.263 4.599 4.365 1.00 . A A . 23 LEU HD23 1 1
3 2662 1 1 23 LEU HG H -9.313 4.829 7.371 1.00 . A A . 23 LEU HG 1 1
3 2663 1 1 23 LEU N N -9.277 2.465 8.513 1.00 . A A . 23 LEU N 1 1
3 2664 1 1 23 LEU O O -8.906 -0.034 6.155 1.00 . A A . 23 LEU O 1 1
3 2665 1 1 24 LYS C C -7.558 -1.869 7.774 1.00 . A A . 24 LYS C 1 1
3 2666 1 1 24 LYS CA C -6.608 -0.695 7.555 1.00 . A A . 24 LYS CA 1 1
3 2667 1 1 24 LYS CB C -5.484 -0.735 8.593 1.00 . A A . 24 LYS CB 1 1
3 2668 1 1 24 LYS CD C -3.124 -0.123 9.197 1.00 . A A . 24 LYS CD 1 1
3 2669 1 1 24 LYS CE C -2.403 -1.462 9.170 1.00 . A A . 24 LYS CE 1 1
3 2670 1 1 24 LYS CG C -4.208 -0.053 8.134 1.00 . A A . 24 LYS CG 1 1
3 2671 1 1 24 LYS H H -6.984 1.277 8.226 1.00 . A A . 24 LYS H 1 1
3 2672 1 1 24 LYS HA H -6.178 -0.775 6.568 1.00 . A A . 24 LYS HA 1 1
3 2673 1 1 24 LYS HB2 H -5.825 -0.247 9.494 1.00 . A A . 24 LYS HB2 1 1
3 2674 1 1 24 LYS HB3 H -5.255 -1.767 8.818 1.00 . A A . 24 LYS HB3 1 1
3 2675 1 1 24 LYS HD2 H -2.405 0.664 9.020 1.00 . A A . 24 LYS HD2 1 1
3 2676 1 1 24 LYS HD3 H -3.577 0.014 10.169 1.00 . A A . 24 LYS HD3 1 1
3 2677 1 1 24 LYS HE2 H -2.365 -1.815 8.151 1.00 . A A . 24 LYS HE2 1 1
3 2678 1 1 24 LYS HE3 H -1.398 -1.322 9.540 1.00 . A A . 24 LYS HE3 1 1
3 2679 1 1 24 LYS HG2 H -3.851 -0.541 7.239 1.00 . A A . 24 LYS HG2 1 1
3 2680 1 1 24 LYS HG3 H -4.422 0.985 7.919 1.00 . A A . 24 LYS HG3 1 1
3 2681 1 1 24 LYS HZ1 H -2.463 -2.795 10.777 1.00 . A A . 24 LYS HZ1 1 1
3 2682 1 1 24 LYS HZ2 H -3.354 -3.303 9.433 1.00 . A A . 24 LYS HZ2 1 1
3 2683 1 1 24 LYS HZ3 H -3.953 -2.074 10.430 1.00 . A A . 24 LYS HZ3 1 1
3 2684 1 1 24 LYS N N -7.322 0.573 7.633 1.00 . A A . 24 LYS N 1 1
3 2685 1 1 24 LYS NZ N -3.092 -2.480 10.012 1.00 . A A . 24 LYS NZ 1 1
3 2686 1 1 24 LYS O O -7.489 -2.875 7.070 1.00 . A A . 24 LYS O 1 1
3 2687 1 1 25 GLY C C -10.201 -3.197 7.829 1.00 . A A . 25 GLY C 1 1
3 2688 1 1 25 GLY CA C -9.397 -2.787 9.047 1.00 . A A . 25 GLY CA 1 1
3 2689 1 1 25 GLY H H -8.454 -0.906 9.284 1.00 . A A . 25 GLY H 1 1
3 2690 1 1 25 GLY HA2 H -8.861 -3.648 9.416 1.00 . A A . 25 GLY HA2 1 1
3 2691 1 1 25 GLY HA3 H -10.076 -2.443 9.813 1.00 . A A . 25 GLY HA3 1 1
3 2692 1 1 25 GLY N N -8.445 -1.732 8.754 1.00 . A A . 25 GLY N 1 1
3 2693 1 1 25 GLY O O -9.904 -4.204 7.189 1.00 . A A . 25 GLY O 1 1
3 2694 1 1 26 SER C C -11.243 -3.073 5.141 1.00 . A A . 26 SER C 1 1
3 2695 1 1 26 SER CA C -12.080 -2.701 6.362 1.00 . A A . 26 SER CA 1 1
3 2696 1 1 26 SER CB C -12.965 -1.494 6.041 1.00 . A A . 26 SER CB 1 1
3 2697 1 1 26 SER H H -11.413 -1.622 8.057 1.00 . A A . 26 SER H 1 1
3 2698 1 1 26 SER HA H -12.710 -3.540 6.621 1.00 . A A . 26 SER HA 1 1
3 2699 1 1 26 SER HB2 H -13.178 -0.956 6.951 1.00 . A A . 26 SER HB2 1 1
3 2700 1 1 26 SER HB3 H -12.445 -0.845 5.351 1.00 . A A . 26 SER HB3 1 1
3 2701 1 1 26 SER HG H -14.920 -1.507 5.933 1.00 . A A . 26 SER HG 1 1
3 2702 1 1 26 SER N N -11.226 -2.412 7.508 1.00 . A A . 26 SER N 1 1
3 2703 1 1 26 SER O O -11.509 -4.072 4.474 1.00 . A A . 26 SER O 1 1
3 2704 1 1 26 SER OG O -14.188 -1.901 5.454 1.00 . A A . 26 SER OG 1 1
3 2705 1 1 27 PHE C C -8.995 -3.979 3.609 1.00 . A A . 27 PHE C 1 1
3 2706 1 1 27 PHE CA C -9.356 -2.500 3.714 1.00 . A A . 27 PHE CA 1 1
3 2707 1 1 27 PHE CB C -8.083 -1.660 3.836 1.00 . A A . 27 PHE CB 1 1
3 2708 1 1 27 PHE CD1 C -7.134 -1.258 1.548 1.00 . A A . 27 PHE CD1 1 1
3 2709 1 1 27 PHE CD2 C -6.075 -2.874 2.946 1.00 . A A . 27 PHE CD2 1 1
3 2710 1 1 27 PHE CE1 C -6.211 -1.511 0.551 1.00 . A A . 27 PHE CE1 1 1
3 2711 1 1 27 PHE CE2 C -5.148 -3.131 1.954 1.00 . A A . 27 PHE CE2 1 1
3 2712 1 1 27 PHE CG C -7.077 -1.936 2.755 1.00 . A A . 27 PHE CG 1 1
3 2713 1 1 27 PHE CZ C -5.215 -2.448 0.755 1.00 . A A . 27 PHE CZ 1 1
3 2714 1 1 27 PHE H H -10.071 -1.478 5.426 1.00 . A A . 27 PHE H 1 1
3 2715 1 1 27 PHE HA H -9.887 -2.207 2.822 1.00 . A A . 27 PHE HA 1 1
3 2716 1 1 27 PHE HB2 H -8.344 -0.614 3.786 1.00 . A A . 27 PHE HB2 1 1
3 2717 1 1 27 PHE HB3 H -7.614 -1.865 4.787 1.00 . A A . 27 PHE HB3 1 1
3 2718 1 1 27 PHE HD1 H -7.911 -0.525 1.388 1.00 . A A . 27 PHE HD1 1 1
3 2719 1 1 27 PHE HD2 H -6.022 -3.409 3.884 1.00 . A A . 27 PHE HD2 1 1
3 2720 1 1 27 PHE HE1 H -6.265 -0.976 -0.384 1.00 . A A . 27 PHE HE1 1 1
3 2721 1 1 27 PHE HE2 H -4.372 -3.864 2.116 1.00 . A A . 27 PHE HE2 1 1
3 2722 1 1 27 PHE HZ H -4.493 -2.647 -0.023 1.00 . A A . 27 PHE HZ 1 1
3 2723 1 1 27 PHE N N -10.232 -2.260 4.856 1.00 . A A . 27 PHE N 1 1
3 2724 1 1 27 PHE O O -9.232 -4.615 2.582 1.00 . A A . 27 PHE O 1 1
3 2725 1 1 28 CYS C C -9.189 -6.824 4.313 1.00 . A A . 28 CYS C 1 1
3 2726 1 1 28 CYS CA C -8.024 -5.923 4.707 1.00 . A A . 28 CYS CA 1 1
3 2727 1 1 28 CYS CB C -7.518 -6.303 6.099 1.00 . A A . 28 CYS CB 1 1
3 2728 1 1 28 CYS H H -8.257 -3.961 5.467 1.00 . A A . 28 CYS H 1 1
3 2729 1 1 28 CYS HA H -7.226 -6.055 3.994 1.00 . A A . 28 CYS HA 1 1
3 2730 1 1 28 CYS HB2 H -6.651 -5.704 6.334 1.00 . A A . 28 CYS HB2 1 1
3 2731 1 1 28 CYS HB3 H -8.293 -6.103 6.823 1.00 . A A . 28 CYS HB3 1 1
3 2732 1 1 28 CYS HG H -7.354 -8.435 7.488 1.00 . A A . 28 CYS HG 1 1
3 2733 1 1 28 CYS N N -8.421 -4.520 4.679 1.00 . A A . 28 CYS N 1 1
3 2734 1 1 28 CYS O O -9.015 -7.795 3.575 1.00 . A A . 28 CYS O 1 1
3 2735 1 1 28 CYS SG S -7.045 -8.041 6.262 1.00 . A A . 28 CYS SG 1 1
3 2736 1 1 29 ARG C C -11.958 -7.144 3.042 1.00 . A A . 29 ARG C 1 1
3 2737 1 1 29 ARG CA C -11.572 -7.280 4.511 1.00 . A A . 29 ARG CA 1 1
3 2738 1 1 29 ARG CB C -12.735 -6.833 5.399 1.00 . A A . 29 ARG CB 1 1
3 2739 1 1 29 ARG CD C -14.852 -7.642 6.484 1.00 . A A . 29 ARG CD 1 1
3 2740 1 1 29 ARG CG C -13.987 -7.680 5.235 1.00 . A A . 29 ARG CG 1 1
3 2741 1 1 29 ARG CZ C -14.953 -8.767 8.667 1.00 . A A . 29 ARG CZ 1 1
3 2742 1 1 29 ARG H H -10.454 -5.713 5.392 1.00 . A A . 29 ARG H 1 1
3 2743 1 1 29 ARG HA H -11.350 -8.316 4.719 1.00 . A A . 29 ARG HA 1 1
3 2744 1 1 29 ARG HB2 H -12.426 -6.885 6.432 1.00 . A A . 29 ARG HB2 1 1
3 2745 1 1 29 ARG HB3 H -12.984 -5.810 5.156 1.00 . A A . 29 ARG HB3 1 1
3 2746 1 1 29 ARG HD2 H -14.941 -6.618 6.814 1.00 . A A . 29 ARG HD2 1 1
3 2747 1 1 29 ARG HD3 H -15.830 -8.027 6.240 1.00 . A A . 29 ARG HD3 1 1
3 2748 1 1 29 ARG HE H -13.360 -8.747 7.468 1.00 . A A . 29 ARG HE 1 1
3 2749 1 1 29 ARG HG2 H -14.560 -7.301 4.402 1.00 . A A . 29 ARG HG2 1 1
3 2750 1 1 29 ARG HG3 H -13.695 -8.701 5.039 1.00 . A A . 29 ARG HG3 1 1
3 2751 1 1 29 ARG HH11 H -16.651 -7.817 8.121 1.00 . A A . 29 ARG HH11 1 1
3 2752 1 1 29 ARG HH12 H -16.709 -8.614 9.658 1.00 . A A . 29 ARG HH12 1 1
3 2753 1 1 29 ARG HH21 H -13.424 -9.802 9.491 1.00 . A A . 29 ARG HH21 1 1
3 2754 1 1 29 ARG HH22 H -14.872 -9.742 10.437 1.00 . A A . 29 ARG HH22 1 1
3 2755 1 1 29 ARG N N -10.378 -6.498 4.809 1.00 . A A . 29 ARG N 1 1
3 2756 1 1 29 ARG NE N -14.285 -8.441 7.567 1.00 . A A . 29 ARG NE 1 1
3 2757 1 1 29 ARG NH1 N -16.207 -8.367 8.830 1.00 . A A . 29 ARG NH1 1 1
3 2758 1 1 29 ARG NH2 N -14.369 -9.497 9.609 1.00 . A A . 29 ARG NH2 1 1
3 2759 1 1 29 ARG O O -11.945 -8.120 2.293 1.00 . A A . 29 ARG O 1 1
3 2760 1 1 30 ASN C C -11.754 -4.647 0.609 1.00 . A A . 30 ASN C 1 1
3 2761 1 1 30 ASN CA C -12.692 -5.663 1.255 1.00 . A A . 30 ASN CA 1 1
3 2762 1 1 30 ASN CB C -14.133 -5.150 1.200 1.00 . A A . 30 ASN CB 1 1
3 2763 1 1 30 ASN CG C -14.522 -4.665 -0.183 1.00 . A A . 30 ASN CG 1 1
3 2764 1 1 30 ASN H H -12.292 -5.187 3.279 1.00 . A A . 30 ASN H 1 1
3 2765 1 1 30 ASN HA H -12.629 -6.592 0.709 1.00 . A A . 30 ASN HA 1 1
3 2766 1 1 30 ASN HB2 H -14.804 -5.949 1.481 1.00 . A A . 30 ASN HB2 1 1
3 2767 1 1 30 ASN HB3 H -14.245 -4.332 1.895 1.00 . A A . 30 ASN HB3 1 1
3 2768 1 1 30 ASN HD21 H -16.207 -3.892 0.536 1.00 . A A . 30 ASN HD21 1 1
3 2769 1 1 30 ASN HD22 H -15.953 -3.693 -1.162 1.00 . A A . 30 ASN HD22 1 1
3 2770 1 1 30 ASN N N -12.302 -5.926 2.635 1.00 . A A . 30 ASN N 1 1
3 2771 1 1 30 ASN ND2 N -15.677 -4.018 -0.280 1.00 . A A . 30 ASN ND2 1 1
3 2772 1 1 30 ASN O O -11.767 -3.467 0.958 1.00 . A A . 30 ASN O 1 1
3 2773 1 1 30 ASN OD1 O -13.791 -4.870 -1.153 1.00 . A A . 30 ASN OD1 1 1
3 2774 1 1 31 GLN C C -10.733 -3.243 -1.913 1.00 . A A . 31 GLN C 1 1
3 2775 1 1 31 GLN CA C -10.000 -4.247 -1.029 1.00 . A A . 31 GLN CA 1 1
3 2776 1 1 31 GLN CB C -9.036 -5.081 -1.874 1.00 . A A . 31 GLN CB 1 1
3 2777 1 1 31 GLN CD C -8.362 -6.666 -0.027 1.00 . A A . 31 GLN CD 1 1
3 2778 1 1 31 GLN CG C -7.890 -5.680 -1.077 1.00 . A A . 31 GLN CG 1 1
3 2779 1 1 31 GLN H H -10.981 -6.065 -0.569 1.00 . A A . 31 GLN H 1 1
3 2780 1 1 31 GLN HA H -9.436 -3.707 -0.284 1.00 . A A . 31 GLN HA 1 1
3 2781 1 1 31 GLN HB2 H -9.585 -5.887 -2.337 1.00 . A A . 31 GLN HB2 1 1
3 2782 1 1 31 GLN HB3 H -8.618 -4.452 -2.648 1.00 . A A . 31 GLN HB3 1 1
3 2783 1 1 31 GLN HE21 H -6.566 -6.658 0.825 1.00 . A A . 31 GLN HE21 1 1
3 2784 1 1 31 GLN HE22 H -7.747 -7.673 1.573 1.00 . A A . 31 GLN HE22 1 1
3 2785 1 1 31 GLN HG2 H -7.224 -6.193 -1.756 1.00 . A A . 31 GLN HG2 1 1
3 2786 1 1 31 GLN HG3 H -7.354 -4.882 -0.586 1.00 . A A . 31 GLN HG3 1 1
3 2787 1 1 31 GLN N N -10.944 -5.114 -0.334 1.00 . A A . 31 GLN N 1 1
3 2788 1 1 31 GLN NE2 N -7.468 -7.037 0.882 1.00 . A A . 31 GLN NE2 1 1
3 2789 1 1 31 GLN O O -10.316 -2.092 -2.040 1.00 . A A . 31 GLN O 1 1
3 2790 1 1 31 GLN OE1 O -9.519 -7.089 -0.031 1.00 . A A . 31 GLN OE1 1 1
3 2791 1 1 32 PHE C C -13.937 -2.443 -2.733 1.00 . A A . 32 PHE C 1 1
3 2792 1 1 32 PHE CA C -12.617 -2.827 -3.396 1.00 . A A . 32 PHE CA 1 1
3 2793 1 1 32 PHE CB C -12.889 -3.530 -4.729 1.00 . A A . 32 PHE CB 1 1
3 2794 1 1 32 PHE CD1 C -10.622 -4.462 -5.264 1.00 . A A . 32 PHE CD1 1 1
3 2795 1 1 32 PHE CD2 C -11.594 -2.904 -6.784 1.00 . A A . 32 PHE CD2 1 1
3 2796 1 1 32 PHE CE1 C -9.505 -4.560 -6.072 1.00 . A A . 32 PHE CE1 1 1
3 2797 1 1 32 PHE CE2 C -10.480 -2.998 -7.597 1.00 . A A . 32 PHE CE2 1 1
3 2798 1 1 32 PHE CG C -11.677 -3.635 -5.610 1.00 . A A . 32 PHE CG 1 1
3 2799 1 1 32 PHE CZ C -9.434 -3.827 -7.240 1.00 . A A . 32 PHE CZ 1 1
3 2800 1 1 32 PHE H H -12.109 -4.615 -2.383 1.00 . A A . 32 PHE H 1 1
3 2801 1 1 32 PHE HA H -12.046 -1.931 -3.583 1.00 . A A . 32 PHE HA 1 1
3 2802 1 1 32 PHE HB2 H -13.244 -4.531 -4.533 1.00 . A A . 32 PHE HB2 1 1
3 2803 1 1 32 PHE HB3 H -13.648 -2.983 -5.268 1.00 . A A . 32 PHE HB3 1 1
3 2804 1 1 32 PHE HD1 H -10.676 -5.036 -4.349 1.00 . A A . 32 PHE HD1 1 1
3 2805 1 1 32 PHE HD2 H -12.411 -2.255 -7.065 1.00 . A A . 32 PHE HD2 1 1
3 2806 1 1 32 PHE HE1 H -8.689 -5.209 -5.790 1.00 . A A . 32 PHE HE1 1 1
3 2807 1 1 32 PHE HE2 H -10.427 -2.425 -8.510 1.00 . A A . 32 PHE HE2 1 1
3 2808 1 1 32 PHE HZ H -8.563 -3.903 -7.874 1.00 . A A . 32 PHE HZ 1 1
3 2809 1 1 32 PHE N N -11.827 -3.688 -2.523 1.00 . A A . 32 PHE N 1 1
3 2810 1 1 32 PHE O O -14.988 -3.026 -3.000 1.00 . A A . 32 PHE O 1 1
3 2811 1 1 33 PRO C C -16.040 -0.223 -2.040 1.00 . A A . 33 PRO C 1 1
3 2812 1 1 33 PRO CA C -15.062 -0.953 -1.126 1.00 . A A . 33 PRO CA 1 1
3 2813 1 1 33 PRO CB C -14.475 0.010 -0.091 1.00 . A A . 33 PRO CB 1 1
3 2814 1 1 33 PRO CD C -12.663 -0.699 -1.479 1.00 . A A . 33 PRO CD 1 1
3 2815 1 1 33 PRO CG C -13.187 0.466 -0.687 1.00 . A A . 33 PRO CG 1 1
3 2816 1 1 33 PRO HA H -15.576 -1.757 -0.620 1.00 . A A . 33 PRO HA 1 1
3 2817 1 1 33 PRO HB2 H -15.155 0.836 0.061 1.00 . A A . 33 PRO HB2 1 1
3 2818 1 1 33 PRO HB3 H -14.317 -0.510 0.841 1.00 . A A . 33 PRO HB3 1 1
3 2819 1 1 33 PRO HD2 H -12.142 -0.352 -2.360 1.00 . A A . 33 PRO HD2 1 1
3 2820 1 1 33 PRO HD3 H -12.012 -1.307 -0.869 1.00 . A A . 33 PRO HD3 1 1
3 2821 1 1 33 PRO HG2 H -13.361 1.313 -1.333 1.00 . A A . 33 PRO HG2 1 1
3 2822 1 1 33 PRO HG3 H -12.493 0.728 0.098 1.00 . A A . 33 PRO HG3 1 1
3 2823 1 1 33 PRO N N -13.881 -1.439 -1.846 1.00 . A A . 33 PRO N 1 1
3 2824 1 1 33 PRO O O -15.705 0.805 -2.627 1.00 . A A . 33 PRO O 1 1
3 2825 1 1 34 GLY C C -18.735 1.186 -2.456 1.00 . A A . 34 GLY C 1 1
3 2826 1 1 34 GLY CA C -18.258 -0.146 -2.999 1.00 . A A . 34 GLY CA 1 1
3 2827 1 1 34 GLY H H -17.460 -1.582 -1.661 1.00 . A A . 34 GLY H 1 1
3 2828 1 1 34 GLY HA2 H -17.843 0.005 -3.984 1.00 . A A . 34 GLY HA2 1 1
3 2829 1 1 34 GLY HA3 H -19.104 -0.813 -3.074 1.00 . A A . 34 GLY HA3 1 1
3 2830 1 1 34 GLY N N -17.250 -0.761 -2.155 1.00 . A A . 34 GLY N 1 1
3 2831 1 1 34 GLY O O -17.990 1.886 -1.768 1.00 . A A . 34 GLY O 1 1
3 2832 1 1 35 GLN C C -20.739 2.792 -0.795 1.00 . A A . 35 GLN C 1 1
3 2833 1 1 35 GLN CA C -20.551 2.800 -2.308 1.00 . A A . 35 GLN CA 1 1
3 2834 1 1 35 GLN CB C -21.891 3.057 -2.999 1.00 . A A . 35 GLN CB 1 1
3 2835 1 1 35 GLN CD C -23.286 4.774 -4.219 1.00 . A A . 35 GLN CD 1 1
3 2836 1 1 35 GLN CG C -22.209 4.532 -3.180 1.00 . A A . 35 GLN CG 1 1
3 2837 1 1 35 GLN H H -20.521 0.941 -3.319 1.00 . A A . 35 GLN H 1 1
3 2838 1 1 35 GLN HA H -19.865 3.591 -2.569 1.00 . A A . 35 GLN HA 1 1
3 2839 1 1 35 GLN HB2 H -21.875 2.592 -3.974 1.00 . A A . 35 GLN HB2 1 1
3 2840 1 1 35 GLN HB3 H -22.678 2.610 -2.409 1.00 . A A . 35 GLN HB3 1 1
3 2841 1 1 35 GLN HE21 H -22.146 6.132 -5.120 1.00 . A A . 35 GLN HE21 1 1
3 2842 1 1 35 GLN HE22 H -23.692 5.854 -5.838 1.00 . A A . 35 GLN HE22 1 1
3 2843 1 1 35 GLN HG2 H -22.547 4.933 -2.235 1.00 . A A . 35 GLN HG2 1 1
3 2844 1 1 35 GLN HG3 H -21.311 5.046 -3.487 1.00 . A A . 35 GLN HG3 1 1
3 2845 1 1 35 GLN N N -19.977 1.540 -2.768 1.00 . A A . 35 GLN N 1 1
3 2846 1 1 35 GLN NE2 N -23.015 5.678 -5.153 1.00 . A A . 35 GLN NE2 1 1
3 2847 1 1 35 GLN O O -20.329 3.725 -0.103 1.00 . A A . 35 GLN O 1 1
3 2848 1 1 35 GLN OE1 O -24.350 4.155 -4.183 1.00 . A A . 35 GLN OE1 1 1
3 2849 1 1 36 SER C C -20.298 1.649 1.929 1.00 . A A . 36 SER C 1 1
3 2850 1 1 36 SER CA C -21.607 1.607 1.145 1.00 . A A . 36 SER CA 1 1
3 2851 1 1 36 SER CB C -22.350 0.303 1.443 1.00 . A A . 36 SER CB 1 1
3 2852 1 1 36 SER H H -21.664 1.022 -0.888 1.00 . A A . 36 SER H 1 1
3 2853 1 1 36 SER HA H -22.222 2.440 1.452 1.00 . A A . 36 SER HA 1 1
3 2854 1 1 36 SER HB2 H -21.937 -0.490 0.840 1.00 . A A . 36 SER HB2 1 1
3 2855 1 1 36 SER HB3 H -22.235 0.057 2.489 1.00 . A A . 36 SER HB3 1 1
3 2856 1 1 36 SER HG H -24.188 0.794 1.912 1.00 . A A . 36 SER HG 1 1
3 2857 1 1 36 SER N N -21.361 1.734 -0.285 1.00 . A A . 36 SER N 1 1
3 2858 1 1 36 SER O O -20.098 2.518 2.776 1.00 . A A . 36 SER O 1 1
3 2859 1 1 36 SER OG O -23.732 0.425 1.152 1.00 . A A . 36 SER OG 1 1
3 2860 1 1 37 GLU C C -17.557 2.029 2.560 1.00 . A A . 37 GLU C 1 1
3 2861 1 1 37 GLU CA C -18.120 0.632 2.312 1.00 . A A . 37 GLU CA 1 1
3 2862 1 1 37 GLU CB C -17.130 -0.189 1.484 1.00 . A A . 37 GLU CB 1 1
3 2863 1 1 37 GLU CD C -18.448 -2.339 1.332 1.00 . A A . 37 GLU CD 1 1
3 2864 1 1 37 GLU CG C -17.164 -1.676 1.794 1.00 . A A . 37 GLU CG 1 1
3 2865 1 1 37 GLU H H -19.628 0.038 0.950 1.00 . A A . 37 GLU H 1 1
3 2866 1 1 37 GLU HA H -18.271 0.144 3.263 1.00 . A A . 37 GLU HA 1 1
3 2867 1 1 37 GLU HB2 H -17.356 -0.054 0.437 1.00 . A A . 37 GLU HB2 1 1
3 2868 1 1 37 GLU HB3 H -16.131 0.174 1.676 1.00 . A A . 37 GLU HB3 1 1
3 2869 1 1 37 GLU HG2 H -16.332 -2.154 1.298 1.00 . A A . 37 GLU HG2 1 1
3 2870 1 1 37 GLU HG3 H -17.071 -1.812 2.861 1.00 . A A . 37 GLU HG3 1 1
3 2871 1 1 37 GLU N N -19.410 0.704 1.636 1.00 . A A . 37 GLU N 1 1
3 2872 1 1 37 GLU O O -17.316 2.420 3.702 1.00 . A A . 37 GLU O 1 1
3 2873 1 1 37 GLU OE1 O -18.855 -2.100 0.175 1.00 . A A . 37 GLU OE1 1 1
3 2874 1 1 37 GLU OE2 O -19.045 -3.096 2.125 1.00 . A A . 37 GLU OE2 1 1
3 2875 1 1 38 VAL C C -17.693 5.002 2.473 1.00 . A A . 38 VAL C 1 1
3 2876 1 1 38 VAL CA C -16.818 4.131 1.579 1.00 . A A . 38 VAL CA 1 1
3 2877 1 1 38 VAL CB C -16.701 4.791 0.192 1.00 . A A . 38 VAL CB 1 1
3 2878 1 1 38 VAL CG1 C -16.101 6.183 0.312 1.00 . A A . 38 VAL CG1 1 1
3 2879 1 1 38 VAL CG2 C -15.873 3.922 -0.743 1.00 . A A . 38 VAL CG2 1 1
3 2880 1 1 38 VAL H H -17.563 2.411 0.597 1.00 . A A . 38 VAL H 1 1
3 2881 1 1 38 VAL HA H -15.828 4.069 2.010 1.00 . A A . 38 VAL HA 1 1
3 2882 1 1 38 VAL HB H -17.694 4.885 -0.223 1.00 . A A . 38 VAL HB 1 1
3 2883 1 1 38 VAL HG11 H -15.109 6.112 0.732 1.00 . A A . 38 VAL HG11 1 1
3 2884 1 1 38 VAL HG12 H -16.048 6.637 -0.667 1.00 . A A . 38 VAL HG12 1 1
3 2885 1 1 38 VAL HG13 H -16.721 6.788 0.956 1.00 . A A . 38 VAL HG13 1 1
3 2886 1 1 38 VAL HG21 H -16.352 3.876 -1.709 1.00 . A A . 38 VAL HG21 1 1
3 2887 1 1 38 VAL HG22 H -14.886 4.348 -0.850 1.00 . A A . 38 VAL HG22 1 1
3 2888 1 1 38 VAL HG23 H -15.791 2.927 -0.333 1.00 . A A . 38 VAL HG23 1 1
3 2889 1 1 38 VAL N N -17.351 2.777 1.481 1.00 . A A . 38 VAL N 1 1
3 2890 1 1 38 VAL O O -17.226 5.549 3.471 1.00 . A A . 38 VAL O 1 1
3 2891 1 1 39 GLU C C -19.668 5.764 4.374 1.00 . A A . 39 GLU C 1 1
3 2892 1 1 39 GLU CA C -19.905 5.934 2.875 1.00 . A A . 39 GLU CA 1 1
3 2893 1 1 39 GLU CB C -21.345 5.547 2.530 1.00 . A A . 39 GLU CB 1 1
3 2894 1 1 39 GLU CD C -23.336 6.348 1.199 1.00 . A A . 39 GLU CD 1 1
3 2895 1 1 39 GLU CG C -21.834 6.138 1.219 1.00 . A A . 39 GLU CG 1 1
3 2896 1 1 39 GLU H H -19.277 4.666 1.300 1.00 . A A . 39 GLU H 1 1
3 2897 1 1 39 GLU HA H -19.747 6.969 2.613 1.00 . A A . 39 GLU HA 1 1
3 2898 1 1 39 GLU HB2 H -21.410 4.471 2.462 1.00 . A A . 39 GLU HB2 1 1
3 2899 1 1 39 GLU HB3 H -21.996 5.889 3.320 1.00 . A A . 39 GLU HB3 1 1
3 2900 1 1 39 GLU HG2 H -21.351 7.092 1.066 1.00 . A A . 39 GLU HG2 1 1
3 2901 1 1 39 GLU HG3 H -21.569 5.468 0.415 1.00 . A A . 39 GLU HG3 1 1
3 2902 1 1 39 GLU N N -18.964 5.126 2.106 1.00 . A A . 39 GLU N 1 1
3 2903 1 1 39 GLU O O -19.748 6.726 5.138 1.00 . A A . 39 GLU O 1 1
3 2904 1 1 39 GLU OE1 O -24.067 5.375 0.916 1.00 . A A . 39 GLU OE1 1 1
3 2905 1 1 39 GLU OE2 O -23.781 7.484 1.465 1.00 . A A . 39 GLU OE2 1 1
3 2906 1 1 40 HIS C C -17.794 4.832 6.645 1.00 . A A . 40 HIS C 1 1
3 2907 1 1 40 HIS CA C -19.125 4.239 6.192 1.00 . A A . 40 HIS CA 1 1
3 2908 1 1 40 HIS CB C -19.129 2.728 6.426 1.00 . A A . 40 HIS CB 1 1
3 2909 1 1 40 HIS CD2 C -17.689 1.520 8.212 1.00 . A A . 40 HIS CD2 1 1
3 2910 1 1 40 HIS CE1 C -18.703 2.273 10.005 1.00 . A A . 40 HIS CE1 1 1
3 2911 1 1 40 HIS CG C -18.690 2.333 7.802 1.00 . A A . 40 HIS CG 1 1
3 2912 1 1 40 HIS H H -19.325 3.810 4.129 1.00 . A A . 40 HIS H 1 1
3 2913 1 1 40 HIS HA H -19.920 4.686 6.770 1.00 . A A . 40 HIS HA 1 1
3 2914 1 1 40 HIS HB2 H -20.131 2.350 6.277 1.00 . A A . 40 HIS HB2 1 1
3 2915 1 1 40 HIS HB3 H -18.463 2.259 5.716 1.00 . A A . 40 HIS HB3 1 1
3 2916 1 1 40 HIS HD1 H -20.072 3.399 8.983 1.00 . A A . 40 HIS HD1 1 1
3 2917 1 1 40 HIS HD2 H -16.995 0.986 7.578 1.00 . A A . 40 HIS HD2 1 1
3 2918 1 1 40 HIS HE1 H -18.968 2.453 11.035 1.00 . A A . 40 HIS HE1 1 1
3 2919 1 1 40 HIS HE2 H -17.057 1.064 10.163 1.00 . A A . 40 HIS HE2 1 1
3 2920 1 1 40 HIS N N -19.375 4.535 4.786 1.00 . A A . 40 HIS N 1 1
3 2921 1 1 40 HIS ND1 N -19.307 2.788 8.948 1.00 . A A . 40 HIS ND1 1 1
3 2922 1 1 40 HIS NE2 N -17.718 1.499 9.585 1.00 . A A . 40 HIS NE2 1 1
3 2923 1 1 40 HIS O O -17.749 5.659 7.557 1.00 . A A . 40 HIS O 1 1
3 2924 1 1 41 LEU C C -15.352 6.417 6.377 1.00 . A A . 41 LEU C 1 1
3 2925 1 1 41 LEU CA C -15.380 4.892 6.339 1.00 . A A . 41 LEU CA 1 1
3 2926 1 1 41 LEU CB C -14.356 4.378 5.327 1.00 . A A . 41 LEU CB 1 1
3 2927 1 1 41 LEU CD1 C -13.557 2.447 3.941 1.00 . A A . 41 LEU CD1 1 1
3 2928 1 1 41 LEU CD2 C -13.314 2.382 6.429 1.00 . A A . 41 LEU CD2 1 1
3 2929 1 1 41 LEU CG C -14.174 2.860 5.268 1.00 . A A . 41 LEU CG 1 1
3 2930 1 1 41 LEU H H -16.812 3.744 5.284 1.00 . A A . 41 LEU H 1 1
3 2931 1 1 41 LEU HA H -15.127 4.515 7.318 1.00 . A A . 41 LEU HA 1 1
3 2932 1 1 41 LEU HB2 H -14.664 4.711 4.347 1.00 . A A . 41 LEU HB2 1 1
3 2933 1 1 41 LEU HB3 H -13.400 4.817 5.571 1.00 . A A . 41 LEU HB3 1 1
3 2934 1 1 41 LEU HD11 H -14.261 2.633 3.144 1.00 . A A . 41 LEU HD11 1 1
3 2935 1 1 41 LEU HD12 H -13.315 1.395 3.968 1.00 . A A . 41 LEU HD12 1 1
3 2936 1 1 41 LEU HD13 H -12.658 3.019 3.768 1.00 . A A . 41 LEU HD13 1 1
3 2937 1 1 41 LEU HD21 H -12.942 3.235 6.976 1.00 . A A . 41 LEU HD21 1 1
3 2938 1 1 41 LEU HD22 H -12.482 1.808 6.048 1.00 . A A . 41 LEU HD22 1 1
3 2939 1 1 41 LEU HD23 H -13.909 1.764 7.086 1.00 . A A . 41 LEU HD23 1 1
3 2940 1 1 41 LEU HG H -15.141 2.385 5.348 1.00 . A A . 41 LEU HG 1 1
3 2941 1 1 41 LEU N N -16.713 4.405 6.002 1.00 . A A . 41 LEU N 1 1
3 2942 1 1 41 LEU O O -14.923 7.017 7.364 1.00 . A A . 41 LEU O 1 1
3 2943 1 1 42 THR C C -16.267 9.119 6.533 1.00 . A A . 42 THR C 1 1
3 2944 1 1 42 THR CA C -15.844 8.494 5.208 1.00 . A A . 42 THR CA 1 1
3 2945 1 1 42 THR CB C -16.803 8.970 4.100 1.00 . A A . 42 THR CB 1 1
3 2946 1 1 42 THR CG2 C -16.121 8.929 2.741 1.00 . A A . 42 THR CG2 1 1
3 2947 1 1 42 THR H H -16.143 6.507 4.544 1.00 . A A . 42 THR H 1 1
3 2948 1 1 42 THR HA H -14.848 8.833 4.962 1.00 . A A . 42 THR HA 1 1
3 2949 1 1 42 THR HB H -17.094 9.989 4.311 1.00 . A A . 42 THR HB 1 1
3 2950 1 1 42 THR HG1 H -18.258 7.967 4.978 1.00 . A A . 42 THR HG1 1 1
3 2951 1 1 42 THR HG21 H -15.262 8.277 2.787 1.00 . A A . 42 THR HG21 1 1
3 2952 1 1 42 THR HG22 H -15.804 9.925 2.468 1.00 . A A . 42 THR HG22 1 1
3 2953 1 1 42 THR HG23 H -16.816 8.557 2.002 1.00 . A A . 42 THR HG23 1 1
3 2954 1 1 42 THR N N -15.815 7.040 5.298 1.00 . A A . 42 THR N 1 1
3 2955 1 1 42 THR O O -15.833 10.217 6.880 1.00 . A A . 42 THR O 1 1
3 2956 1 1 42 THR OG1 O -17.973 8.144 4.078 1.00 . A A . 42 THR OG1 1 1
3 2957 1 1 43 LYS C C -16.739 8.352 9.698 1.00 . A A . 43 LYS C 1 1
3 2958 1 1 43 LYS CA C -17.597 8.894 8.559 1.00 . A A . 43 LYS CA 1 1
3 2959 1 1 43 LYS CB C -19.057 8.486 8.768 1.00 . A A . 43 LYS CB 1 1
3 2960 1 1 43 LYS CD C -21.448 8.686 8.022 1.00 . A A . 43 LYS CD 1 1
3 2961 1 1 43 LYS CE C -22.305 8.930 6.790 1.00 . A A . 43 LYS CE 1 1
3 2962 1 1 43 LYS CG C -20.021 9.168 7.813 1.00 . A A . 43 LYS CG 1 1
3 2963 1 1 43 LYS H H -17.426 7.541 6.940 1.00 . A A . 43 LYS H 1 1
3 2964 1 1 43 LYS HA H -17.529 9.972 8.556 1.00 . A A . 43 LYS HA 1 1
3 2965 1 1 43 LYS HB2 H -19.143 7.418 8.632 1.00 . A A . 43 LYS HB2 1 1
3 2966 1 1 43 LYS HB3 H -19.347 8.736 9.778 1.00 . A A . 43 LYS HB3 1 1
3 2967 1 1 43 LYS HD2 H -21.434 7.627 8.234 1.00 . A A . 43 LYS HD2 1 1
3 2968 1 1 43 LYS HD3 H -21.877 9.217 8.861 1.00 . A A . 43 LYS HD3 1 1
3 2969 1 1 43 LYS HE2 H -22.024 9.876 6.354 1.00 . A A . 43 LYS HE2 1 1
3 2970 1 1 43 LYS HE3 H -22.123 8.138 6.079 1.00 . A A . 43 LYS HE3 1 1
3 2971 1 1 43 LYS HG2 H -19.985 10.234 7.978 1.00 . A A . 43 LYS HG2 1 1
3 2972 1 1 43 LYS HG3 H -19.723 8.949 6.797 1.00 . A A . 43 LYS HG3 1 1
3 2973 1 1 43 LYS HZ1 H -24.148 7.998 7.099 1.00 . A A . 43 LYS HZ1 1 1
3 2974 1 1 43 LYS HZ2 H -24.267 9.548 6.431 1.00 . A A . 43 LYS HZ2 1 1
3 2975 1 1 43 LYS HZ3 H -23.898 9.359 8.071 1.00 . A A . 43 LYS HZ3 1 1
3 2976 1 1 43 LYS N N -17.116 8.411 7.270 1.00 . A A . 43 LYS N 1 1
3 2977 1 1 43 LYS NZ N -23.756 8.961 7.121 1.00 . A A . 43 LYS NZ 1 1
3 2978 1 1 43 LYS O O -16.500 9.041 10.691 1.00 . A A . 43 LYS O 1 1
3 2979 1 1 44 VAL C C -14.193 7.310 10.842 1.00 . A A . 44 VAL C 1 1
3 2980 1 1 44 VAL CA C -15.443 6.482 10.562 1.00 . A A . 44 VAL CA 1 1
3 2981 1 1 44 VAL CB C -15.021 5.063 10.136 1.00 . A A . 44 VAL CB 1 1
3 2982 1 1 44 VAL CG1 C -14.231 4.385 11.246 1.00 . A A . 44 VAL CG1 1 1
3 2983 1 1 44 VAL CG2 C -16.240 4.236 9.757 1.00 . A A . 44 VAL CG2 1 1
3 2984 1 1 44 VAL H H -16.501 6.617 8.735 1.00 . A A . 44 VAL H 1 1
3 2985 1 1 44 VAL HA H -16.023 6.405 11.471 1.00 . A A . 44 VAL HA 1 1
3 2986 1 1 44 VAL HB H -14.383 5.145 9.269 1.00 . A A . 44 VAL HB 1 1
3 2987 1 1 44 VAL HG11 H -14.872 3.694 11.774 1.00 . A A . 44 VAL HG11 1 1
3 2988 1 1 44 VAL HG12 H -13.397 3.849 10.819 1.00 . A A . 44 VAL HG12 1 1
3 2989 1 1 44 VAL HG13 H -13.864 5.132 11.935 1.00 . A A . 44 VAL HG13 1 1
3 2990 1 1 44 VAL HG21 H -17.060 4.896 9.515 1.00 . A A . 44 VAL HG21 1 1
3 2991 1 1 44 VAL HG22 H -16.007 3.623 8.899 1.00 . A A . 44 VAL HG22 1 1
3 2992 1 1 44 VAL HG23 H -16.519 3.603 10.587 1.00 . A A . 44 VAL HG23 1 1
3 2993 1 1 44 VAL N N -16.276 7.114 9.548 1.00 . A A . 44 VAL N 1 1
3 2994 1 1 44 VAL O O -13.739 7.403 11.983 1.00 . A A . 44 VAL O 1 1
3 2995 1 1 45 THR C C -12.761 10.206 9.710 1.00 . A A . 45 THR C 1 1
3 2996 1 1 45 THR CA C -12.444 8.730 9.924 1.00 . A A . 45 THR CA 1 1
3 2997 1 1 45 THR CB C -11.356 8.301 8.922 1.00 . A A . 45 THR CB 1 1
3 2998 1 1 45 THR CG2 C -11.193 6.789 8.916 1.00 . A A . 45 THR CG2 1 1
3 2999 1 1 45 THR H H -14.050 7.798 8.909 1.00 . A A . 45 THR H 1 1
3 3000 1 1 45 THR HA H -12.056 8.597 10.924 1.00 . A A . 45 THR HA 1 1
3 3001 1 1 45 THR HB H -10.418 8.748 9.219 1.00 . A A . 45 THR HB 1 1
3 3002 1 1 45 THR HG1 H -12.497 8.315 7.314 1.00 . A A . 45 THR HG1 1 1
3 3003 1 1 45 THR HG21 H -12.165 6.320 8.948 1.00 . A A . 45 THR HG21 1 1
3 3004 1 1 45 THR HG22 H -10.618 6.485 9.779 1.00 . A A . 45 THR HG22 1 1
3 3005 1 1 45 THR HG23 H -10.678 6.485 8.017 1.00 . A A . 45 THR HG23 1 1
3 3006 1 1 45 THR N N -13.642 7.911 9.793 1.00 . A A . 45 THR N 1 1
3 3007 1 1 45 THR O O -12.203 11.075 10.379 1.00 . A A . 45 THR O 1 1
3 3008 1 1 45 THR OG1 O -11.694 8.754 7.606 1.00 . A A . 45 THR OG1 1 1
3 3009 1 1 46 GLY C C -13.362 12.396 7.246 1.00 . A A . 46 GLY C 1 1
3 3010 1 1 46 GLY CA C -14.040 11.855 8.488 1.00 . A A . 46 GLY CA 1 1
3 3011 1 1 46 GLY H H -14.076 9.749 8.270 1.00 . A A . 46 GLY H 1 1
3 3012 1 1 46 GLY HA2 H -15.110 11.902 8.352 1.00 . A A . 46 GLY HA2 1 1
3 3013 1 1 46 GLY HA3 H -13.766 12.473 9.332 1.00 . A A . 46 GLY HA3 1 1
3 3014 1 1 46 GLY N N -13.663 10.483 8.773 1.00 . A A . 46 GLY N 1 1
3 3015 1 1 46 GLY O O -13.799 13.398 6.677 1.00 . A A . 46 GLY O 1 1
3 3016 1 1 47 LEU C C -12.456 12.193 4.412 1.00 . A A . 47 LEU C 1 1
3 3017 1 1 47 LEU CA C -11.549 12.156 5.639 1.00 . A A . 47 LEU CA 1 1
3 3018 1 1 47 LEU CB C -10.372 11.213 5.388 1.00 . A A . 47 LEU CB 1 1
3 3019 1 1 47 LEU CD1 C -8.677 9.680 6.417 1.00 . A A . 47 LEU CD1 1 1
3 3020 1 1 47 LEU CD2 C -8.441 12.156 6.678 1.00 . A A . 47 LEU CD2 1 1
3 3021 1 1 47 LEU CG C -9.421 10.997 6.566 1.00 . A A . 47 LEU CG 1 1
3 3022 1 1 47 LEU H H -11.990 10.944 7.316 1.00 . A A . 47 LEU H 1 1
3 3023 1 1 47 LEU HA H -11.170 13.151 5.822 1.00 . A A . 47 LEU HA 1 1
3 3024 1 1 47 LEU HB2 H -10.772 10.252 5.106 1.00 . A A . 47 LEU HB2 1 1
3 3025 1 1 47 LEU HB3 H -9.796 11.616 4.566 1.00 . A A . 47 LEU HB3 1 1
3 3026 1 1 47 LEU HD11 H -8.711 9.361 5.387 1.00 . A A . 47 LEU HD11 1 1
3 3027 1 1 47 LEU HD12 H -9.142 8.931 7.041 1.00 . A A . 47 LEU HD12 1 1
3 3028 1 1 47 LEU HD13 H -7.648 9.811 6.721 1.00 . A A . 47 LEU HD13 1 1
3 3029 1 1 47 LEU HD21 H -8.275 12.583 5.700 1.00 . A A . 47 LEU HD21 1 1
3 3030 1 1 47 LEU HD22 H -7.503 11.796 7.077 1.00 . A A . 47 LEU HD22 1 1
3 3031 1 1 47 LEU HD23 H -8.847 12.909 7.337 1.00 . A A . 47 LEU HD23 1 1
3 3032 1 1 47 LEU HG H -9.995 10.955 7.480 1.00 . A A . 47 LEU HG 1 1
3 3033 1 1 47 LEU N N -12.291 11.734 6.822 1.00 . A A . 47 LEU N 1 1
3 3034 1 1 47 LEU O O -13.358 11.369 4.270 1.00 . A A . 47 LEU O 1 1
3 3035 1 1 48 SER C C -13.092 11.976 1.562 1.00 . A A . 48 SER C 1 1
3 3036 1 1 48 SER CA C -13.003 13.300 2.314 1.00 . A A . 48 SER CA 1 1
3 3037 1 1 48 SER CB C -12.399 14.376 1.410 1.00 . A A . 48 SER CB 1 1
3 3038 1 1 48 SER H H -11.474 13.782 3.698 1.00 . A A . 48 SER H 1 1
3 3039 1 1 48 SER HA H -13.998 13.603 2.605 1.00 . A A . 48 SER HA 1 1
3 3040 1 1 48 SER HB2 H -11.447 14.033 1.034 1.00 . A A . 48 SER HB2 1 1
3 3041 1 1 48 SER HB3 H -13.067 14.563 0.582 1.00 . A A . 48 SER HB3 1 1
3 3042 1 1 48 SER HG H -12.824 15.637 2.849 1.00 . A A . 48 SER HG 1 1
3 3043 1 1 48 SER N N -12.208 13.154 3.528 1.00 . A A . 48 SER N 1 1
3 3044 1 1 48 SER O O -12.138 11.197 1.536 1.00 . A A . 48 SER O 1 1
3 3045 1 1 48 SER OG O -12.200 15.587 2.120 1.00 . A A . 48 SER OG 1 1
3 3046 1 1 49 THR C C -13.271 10.195 -0.712 1.00 . A A . 49 THR C 1 1
3 3047 1 1 49 THR CA C -14.459 10.500 0.192 1.00 . A A . 49 THR CA 1 1
3 3048 1 1 49 THR CB C -15.735 10.584 -0.666 1.00 . A A . 49 THR CB 1 1
3 3049 1 1 49 THR CG2 C -16.143 9.207 -1.166 1.00 . A A . 49 THR CG2 1 1
3 3050 1 1 49 THR H H -14.966 12.389 1.002 1.00 . A A . 49 THR H 1 1
3 3051 1 1 49 THR HA H -14.578 9.692 0.900 1.00 . A A . 49 THR HA 1 1
3 3052 1 1 49 THR HB H -15.535 11.215 -1.520 1.00 . A A . 49 THR HB 1 1
3 3053 1 1 49 THR HG1 H -17.622 11.089 -0.398 1.00 . A A . 49 THR HG1 1 1
3 3054 1 1 49 THR HG21 H -15.262 8.597 -1.301 1.00 . A A . 49 THR HG21 1 1
3 3055 1 1 49 THR HG22 H -16.663 9.304 -2.108 1.00 . A A . 49 THR HG22 1 1
3 3056 1 1 49 THR HG23 H -16.795 8.740 -0.441 1.00 . A A . 49 THR HG23 1 1
3 3057 1 1 49 THR N N -14.244 11.729 0.946 1.00 . A A . 49 THR N 1 1
3 3058 1 1 49 THR O O -12.854 9.043 -0.838 1.00 . A A . 49 THR O 1 1
3 3059 1 1 49 THR OG1 O -16.803 11.156 0.097 1.00 . A A . 49 THR OG1 1 1
3 3060 1 1 50 ARG C C -10.341 10.663 -1.457 1.00 . A A . 50 ARG C 1 1
3 3061 1 1 50 ARG CA C -11.588 11.074 -2.234 1.00 . A A . 50 ARG CA 1 1
3 3062 1 1 50 ARG CB C -11.322 12.377 -2.992 1.00 . A A . 50 ARG CB 1 1
3 3063 1 1 50 ARG CD C -11.393 11.686 -5.407 1.00 . A A . 50 ARG CD 1 1
3 3064 1 1 50 ARG CG C -10.518 12.186 -4.267 1.00 . A A . 50 ARG CG 1 1
3 3065 1 1 50 ARG CZ C -11.236 11.499 -7.854 1.00 . A A . 50 ARG CZ 1 1
3 3066 1 1 50 ARG H H -13.105 12.127 -1.200 1.00 . A A . 50 ARG H 1 1
3 3067 1 1 50 ARG HA H -11.828 10.297 -2.944 1.00 . A A . 50 ARG HA 1 1
3 3068 1 1 50 ARG HB2 H -12.268 12.827 -3.253 1.00 . A A . 50 ARG HB2 1 1
3 3069 1 1 50 ARG HB3 H -10.778 13.049 -2.347 1.00 . A A . 50 ARG HB3 1 1
3 3070 1 1 50 ARG HD2 H -11.453 10.609 -5.353 1.00 . A A . 50 ARG HD2 1 1
3 3071 1 1 50 ARG HD3 H -12.381 12.107 -5.296 1.00 . A A . 50 ARG HD3 1 1
3 3072 1 1 50 ARG HE H -10.187 12.777 -6.739 1.00 . A A . 50 ARG HE 1 1
3 3073 1 1 50 ARG HG2 H -10.081 13.131 -4.552 1.00 . A A . 50 ARG HG2 1 1
3 3074 1 1 50 ARG HG3 H -9.735 11.465 -4.084 1.00 . A A . 50 ARG HG3 1 1
3 3075 1 1 50 ARG HH11 H -12.547 10.229 -6.985 1.00 . A A . 50 ARG HH11 1 1
3 3076 1 1 50 ARG HH12 H -12.427 10.107 -8.709 1.00 . A A . 50 ARG HH12 1 1
3 3077 1 1 50 ARG HH21 H -10.021 12.626 -9.009 1.00 . A A . 50 ARG HH21 1 1
3 3078 1 1 50 ARG HH22 H -10.989 11.471 -9.860 1.00 . A A . 50 ARG HH22 1 1
3 3079 1 1 50 ARG N N -12.728 11.233 -1.340 1.00 . A A . 50 ARG N 1 1
3 3080 1 1 50 ARG NE N -10.859 12.065 -6.713 1.00 . A A . 50 ARG NE 1 1
3 3081 1 1 50 ARG NH1 N -12.145 10.532 -7.850 1.00 . A A . 50 ARG NH1 1 1
3 3082 1 1 50 ARG NH2 N -10.705 11.899 -9.002 1.00 . A A . 50 ARG NH2 1 1
3 3083 1 1 50 ARG O O -9.511 9.902 -1.954 1.00 . A A . 50 ARG O 1 1
3 3084 1 1 51 GLU C C -9.133 9.410 1.096 1.00 . A A . 51 GLU C 1 1
3 3085 1 1 51 GLU CA C -9.071 10.856 0.611 1.00 . A A . 51 GLU CA 1 1
3 3086 1 1 51 GLU CB C -9.017 11.806 1.809 1.00 . A A . 51 GLU CB 1 1
3 3087 1 1 51 GLU CD C -8.158 13.986 2.753 1.00 . A A . 51 GLU CD 1 1
3 3088 1 1 51 GLU CG C -8.253 13.090 1.533 1.00 . A A . 51 GLU CG 1 1
3 3089 1 1 51 GLU H H -10.913 11.771 0.107 1.00 . A A . 51 GLU H 1 1
3 3090 1 1 51 GLU HA H -8.178 10.986 0.019 1.00 . A A . 51 GLU HA 1 1
3 3091 1 1 51 GLU HB2 H -10.025 12.065 2.094 1.00 . A A . 51 GLU HB2 1 1
3 3092 1 1 51 GLU HB3 H -8.539 11.298 2.634 1.00 . A A . 51 GLU HB3 1 1
3 3093 1 1 51 GLU HG2 H -7.253 12.838 1.213 1.00 . A A . 51 GLU HG2 1 1
3 3094 1 1 51 GLU HG3 H -8.757 13.632 0.746 1.00 . A A . 51 GLU HG3 1 1
3 3095 1 1 51 GLU N N -10.217 11.171 -0.234 1.00 . A A . 51 GLU N 1 1
3 3096 1 1 51 GLU O O -8.107 8.747 1.237 1.00 . A A . 51 GLU O 1 1
3 3097 1 1 51 GLU OE1 O -9.024 13.868 3.645 1.00 . A A . 51 GLU OE1 1 1
3 3098 1 1 51 GLU OE2 O -7.217 14.805 2.815 1.00 . A A . 51 GLU OE2 1 1
3 3099 1 1 52 VAL C C -10.196 6.553 0.734 1.00 . A A . 52 VAL C 1 1
3 3100 1 1 52 VAL CA C -10.544 7.564 1.820 1.00 . A A . 52 VAL CA 1 1
3 3101 1 1 52 VAL CB C -11.998 7.331 2.274 1.00 . A A . 52 VAL CB 1 1
3 3102 1 1 52 VAL CG1 C -12.234 5.860 2.580 1.00 . A A . 52 VAL CG1 1 1
3 3103 1 1 52 VAL CG2 C -12.322 8.194 3.485 1.00 . A A . 52 VAL CG2 1 1
3 3104 1 1 52 VAL H H -11.127 9.508 1.220 1.00 . A A . 52 VAL H 1 1
3 3105 1 1 52 VAL HA H -9.894 7.405 2.669 1.00 . A A . 52 VAL HA 1 1
3 3106 1 1 52 VAL HB H -12.656 7.618 1.468 1.00 . A A . 52 VAL HB 1 1
3 3107 1 1 52 VAL HG11 H -12.954 5.769 3.379 1.00 . A A . 52 VAL HG11 1 1
3 3108 1 1 52 VAL HG12 H -12.608 5.364 1.696 1.00 . A A . 52 VAL HG12 1 1
3 3109 1 1 52 VAL HG13 H -11.303 5.402 2.883 1.00 . A A . 52 VAL HG13 1 1
3 3110 1 1 52 VAL HG21 H -13.295 8.644 3.355 1.00 . A A . 52 VAL HG21 1 1
3 3111 1 1 52 VAL HG22 H -12.325 7.580 4.375 1.00 . A A . 52 VAL HG22 1 1
3 3112 1 1 52 VAL HG23 H -11.577 8.969 3.585 1.00 . A A . 52 VAL HG23 1 1
3 3113 1 1 52 VAL N N -10.347 8.929 1.351 1.00 . A A . 52 VAL N 1 1
3 3114 1 1 52 VAL O O -9.560 5.533 1.001 1.00 . A A . 52 VAL O 1 1
3 3115 1 1 53 ARG C C -8.911 6.124 -2.111 1.00 . A A . 53 ARG C 1 1
3 3116 1 1 53 ARG CA C -10.347 5.960 -1.621 1.00 . A A . 53 ARG CA 1 1
3 3117 1 1 53 ARG CB C -11.323 6.247 -2.765 1.00 . A A . 53 ARG CB 1 1
3 3118 1 1 53 ARG CD C -13.747 6.195 -3.423 1.00 . A A . 53 ARG CD 1 1
3 3119 1 1 53 ARG CG C -12.642 5.503 -2.640 1.00 . A A . 53 ARG CG 1 1
3 3120 1 1 53 ARG CZ C -14.301 6.690 -5.767 1.00 . A A . 53 ARG CZ 1 1
3 3121 1 1 53 ARG H H -11.117 7.672 -0.643 1.00 . A A . 53 ARG H 1 1
3 3122 1 1 53 ARG HA H -10.487 4.943 -1.287 1.00 . A A . 53 ARG HA 1 1
3 3123 1 1 53 ARG HB2 H -11.533 7.307 -2.786 1.00 . A A . 53 ARG HB2 1 1
3 3124 1 1 53 ARG HB3 H -10.860 5.961 -3.697 1.00 . A A . 53 ARG HB3 1 1
3 3125 1 1 53 ARG HD2 H -14.697 5.771 -3.130 1.00 . A A . 53 ARG HD2 1 1
3 3126 1 1 53 ARG HD3 H -13.735 7.247 -3.184 1.00 . A A . 53 ARG HD3 1 1
3 3127 1 1 53 ARG HE H -12.898 5.402 -5.175 1.00 . A A . 53 ARG HE 1 1
3 3128 1 1 53 ARG HG2 H -12.518 4.501 -3.024 1.00 . A A . 53 ARG HG2 1 1
3 3129 1 1 53 ARG HG3 H -12.923 5.460 -1.598 1.00 . A A . 53 ARG HG3 1 1
3 3130 1 1 53 ARG HH11 H -15.393 7.705 -4.402 1.00 . A A . 53 ARG HH11 1 1
3 3131 1 1 53 ARG HH12 H -15.772 8.044 -6.058 1.00 . A A . 53 ARG HH12 1 1
3 3132 1 1 53 ARG HH21 H -13.389 5.841 -7.358 1.00 . A A . 53 ARG HH21 1 1
3 3133 1 1 53 ARG HH22 H -14.633 6.984 -7.739 1.00 . A A . 53 ARG HH22 1 1
3 3134 1 1 53 ARG N N -10.615 6.844 -0.493 1.00 . A A . 53 ARG N 1 1
3 3135 1 1 53 ARG NE N -13.581 6.033 -4.865 1.00 . A A . 53 ARG NE 1 1
3 3136 1 1 53 ARG NH1 N -15.233 7.550 -5.377 1.00 . A A . 53 ARG NH1 1 1
3 3137 1 1 53 ARG NH2 N -14.090 6.489 -7.061 1.00 . A A . 53 ARG NH2 1 1
3 3138 1 1 53 ARG O O -8.327 5.199 -2.677 1.00 . A A . 53 ARG O 1 1
3 3139 1 1 54 LYS C C -5.988 6.699 -1.571 1.00 . A A . 54 LYS C 1 1
3 3140 1 1 54 LYS CA C -6.980 7.592 -2.308 1.00 . A A . 54 LYS CA 1 1
3 3141 1 1 54 LYS CB C -6.644 9.064 -2.054 1.00 . A A . 54 LYS CB 1 1
3 3142 1 1 54 LYS CD C -5.160 9.682 -3.984 1.00 . A A . 54 LYS CD 1 1
3 3143 1 1 54 LYS CE C -3.718 9.689 -4.471 1.00 . A A . 54 LYS CE 1 1
3 3144 1 1 54 LYS CG C -5.240 9.451 -2.485 1.00 . A A . 54 LYS CG 1 1
3 3145 1 1 54 LYS H H -8.864 8.005 -1.435 1.00 . A A . 54 LYS H 1 1
3 3146 1 1 54 LYS HA H -6.908 7.394 -3.367 1.00 . A A . 54 LYS HA 1 1
3 3147 1 1 54 LYS HB2 H -7.347 9.680 -2.596 1.00 . A A . 54 LYS HB2 1 1
3 3148 1 1 54 LYS HB3 H -6.743 9.266 -0.997 1.00 . A A . 54 LYS HB3 1 1
3 3149 1 1 54 LYS HD2 H -5.695 8.893 -4.491 1.00 . A A . 54 LYS HD2 1 1
3 3150 1 1 54 LYS HD3 H -5.614 10.635 -4.217 1.00 . A A . 54 LYS HD3 1 1
3 3151 1 1 54 LYS HE2 H -3.160 10.408 -3.891 1.00 . A A . 54 LYS HE2 1 1
3 3152 1 1 54 LYS HE3 H -3.299 8.704 -4.324 1.00 . A A . 54 LYS HE3 1 1
3 3153 1 1 54 LYS HG2 H -4.955 10.359 -1.975 1.00 . A A . 54 LYS HG2 1 1
3 3154 1 1 54 LYS HG3 H -4.559 8.655 -2.215 1.00 . A A . 54 LYS HG3 1 1
3 3155 1 1 54 LYS HZ1 H -4.434 9.659 -6.433 1.00 . A A . 54 LYS HZ1 1 1
3 3156 1 1 54 LYS HZ2 H -2.747 9.659 -6.319 1.00 . A A . 54 LYS HZ2 1 1
3 3157 1 1 54 LYS HZ3 H -3.614 11.082 -6.023 1.00 . A A . 54 LYS HZ3 1 1
3 3158 1 1 54 LYS N N -8.348 7.307 -1.891 1.00 . A A . 54 LYS N 1 1
3 3159 1 1 54 LYS NZ N -3.622 10.048 -5.912 1.00 . A A . 54 LYS NZ 1 1
3 3160 1 1 54 LYS O O -5.034 6.195 -2.163 1.00 . A A . 54 LYS O 1 1
3 3161 1 1 55 TRP C C -5.353 4.231 0.047 1.00 . A A . 55 TRP C 1 1
3 3162 1 1 55 TRP CA C -5.346 5.674 0.540 1.00 . A A . 55 TRP CA 1 1
3 3163 1 1 55 TRP CB C -5.782 5.726 2.005 1.00 . A A . 55 TRP CB 1 1
3 3164 1 1 55 TRP CD1 C -3.791 5.258 3.550 1.00 . A A . 55 TRP CD1 1 1
3 3165 1 1 55 TRP CD2 C -5.167 3.513 3.264 1.00 . A A . 55 TRP CD2 1 1
3 3166 1 1 55 TRP CE2 C -4.124 3.126 4.128 1.00 . A A . 55 TRP CE2 1 1
3 3167 1 1 55 TRP CE3 C -6.154 2.579 2.941 1.00 . A A . 55 TRP CE3 1 1
3 3168 1 1 55 TRP CG C -4.936 4.879 2.908 1.00 . A A . 55 TRP CG 1 1
3 3169 1 1 55 TRP CH2 C -5.021 0.951 4.335 1.00 . A A . 55 TRP CH2 1 1
3 3170 1 1 55 TRP CZ2 C -4.041 1.845 4.668 1.00 . A A . 55 TRP CZ2 1 1
3 3171 1 1 55 TRP CZ3 C -6.071 1.308 3.478 1.00 . A A . 55 TRP CZ3 1 1
3 3172 1 1 55 TRP H H -6.997 6.937 0.139 1.00 . A A . 55 TRP H 1 1
3 3173 1 1 55 TRP HA H -4.344 6.065 0.458 1.00 . A A . 55 TRP HA 1 1
3 3174 1 1 55 TRP HB2 H -5.724 6.747 2.355 1.00 . A A . 55 TRP HB2 1 1
3 3175 1 1 55 TRP HB3 H -6.802 5.380 2.083 1.00 . A A . 55 TRP HB3 1 1
3 3176 1 1 55 TRP HD1 H -3.351 6.240 3.481 1.00 . A A . 55 TRP HD1 1 1
3 3177 1 1 55 TRP HE1 H -2.486 4.230 4.836 1.00 . A A . 55 TRP HE1 1 1
3 3178 1 1 55 TRP HE3 H -6.972 2.835 2.283 1.00 . A A . 55 TRP HE3 1 1
3 3179 1 1 55 TRP HH2 H -4.996 -0.053 4.730 1.00 . A A . 55 TRP HH2 1 1
3 3180 1 1 55 TRP HZ2 H -3.238 1.554 5.330 1.00 . A A . 55 TRP HZ2 1 1
3 3181 1 1 55 TRP HZ3 H -6.825 0.572 3.238 1.00 . A A . 55 TRP HZ3 1 1
3 3182 1 1 55 TRP N N -6.220 6.508 -0.277 1.00 . A A . 55 TRP N 1 1
3 3183 1 1 55 TRP NE1 N -3.298 4.207 4.286 1.00 . A A . 55 TRP NE1 1 1
3 3184 1 1 55 TRP O O -4.301 3.649 -0.216 1.00 . A A . 55 TRP O 1 1
3 3185 1 1 56 PHE C C -5.694 1.976 -1.654 1.00 . A A . 56 PHE C 1 1
3 3186 1 1 56 PHE CA C -6.690 2.282 -0.539 1.00 . A A . 56 PHE CA 1 1
3 3187 1 1 56 PHE CB C -8.117 2.034 -1.031 1.00 . A A . 56 PHE CB 1 1
3 3188 1 1 56 PHE CD1 C -9.369 2.415 1.110 1.00 . A A . 56 PHE CD1 1 1
3 3189 1 1 56 PHE CD2 C -9.619 0.314 0.010 1.00 . A A . 56 PHE CD2 1 1
3 3190 1 1 56 PHE CE1 C -10.231 2.000 2.107 1.00 . A A . 56 PHE CE1 1 1
3 3191 1 1 56 PHE CE2 C -10.482 -0.107 1.004 1.00 . A A . 56 PHE CE2 1 1
3 3192 1 1 56 PHE CG C -9.054 1.579 0.051 1.00 . A A . 56 PHE CG 1 1
3 3193 1 1 56 PHE CZ C -10.788 0.737 2.055 1.00 . A A . 56 PHE CZ 1 1
3 3194 1 1 56 PHE H H -7.349 4.174 0.148 1.00 . A A . 56 PHE H 1 1
3 3195 1 1 56 PHE HA H -6.488 1.631 0.297 1.00 . A A . 56 PHE HA 1 1
3 3196 1 1 56 PHE HB2 H -8.511 2.948 -1.447 1.00 . A A . 56 PHE HB2 1 1
3 3197 1 1 56 PHE HB3 H -8.097 1.273 -1.796 1.00 . A A . 56 PHE HB3 1 1
3 3198 1 1 56 PHE HD1 H -8.934 3.404 1.152 1.00 . A A . 56 PHE HD1 1 1
3 3199 1 1 56 PHE HD2 H -9.380 -0.347 -0.810 1.00 . A A . 56 PHE HD2 1 1
3 3200 1 1 56 PHE HE1 H -10.467 2.662 2.927 1.00 . A A . 56 PHE HE1 1 1
3 3201 1 1 56 PHE HE2 H -10.915 -1.094 0.961 1.00 . A A . 56 PHE HE2 1 1
3 3202 1 1 56 PHE HZ H -11.462 0.411 2.832 1.00 . A A . 56 PHE HZ 1 1
3 3203 1 1 56 PHE N N -6.546 3.659 -0.077 1.00 . A A . 56 PHE N 1 1
3 3204 1 1 56 PHE O O -5.065 0.919 -1.665 1.00 . A A . 56 PHE O 1 1
3 3205 1 1 57 SER C C -3.203 2.603 -3.223 1.00 . A A . 57 SER C 1 1
3 3206 1 1 57 SER CA C -4.642 2.739 -3.712 1.00 . A A . 57 SER CA 1 1
3 3207 1 1 57 SER CB C -4.756 3.922 -4.674 1.00 . A A . 57 SER CB 1 1
3 3208 1 1 57 SER H H -6.087 3.732 -2.525 1.00 . A A . 57 SER H 1 1
3 3209 1 1 57 SER HA H -4.920 1.835 -4.232 1.00 . A A . 57 SER HA 1 1
3 3210 1 1 57 SER HB2 H -4.592 4.841 -4.132 1.00 . A A . 57 SER HB2 1 1
3 3211 1 1 57 SER HB3 H -4.010 3.824 -5.450 1.00 . A A . 57 SER HB3 1 1
3 3212 1 1 57 SER HG H -6.365 3.076 -5.403 1.00 . A A . 57 SER HG 1 1
3 3213 1 1 57 SER N N -5.557 2.910 -2.590 1.00 . A A . 57 SER N 1 1
3 3214 1 1 57 SER O O -2.445 1.767 -3.716 1.00 . A A . 57 SER O 1 1
3 3215 1 1 57 SER OG O -6.039 3.970 -5.276 1.00 . A A . 57 SER OG 1 1
3 3216 1 1 58 ASP C C -1.111 1.992 -1.251 1.00 . A A . 58 ASP C 1 1
3 3217 1 1 58 ASP CA C -1.487 3.401 -1.694 1.00 . A A . 58 ASP CA 1 1
3 3218 1 1 58 ASP CB C -1.382 4.366 -0.511 1.00 . A A . 58 ASP CB 1 1
3 3219 1 1 58 ASP CG C -0.014 4.334 0.142 1.00 . A A . 58 ASP CG 1 1
3 3220 1 1 58 ASP H H -3.484 4.073 -1.899 1.00 . A A . 58 ASP H 1 1
3 3221 1 1 58 ASP HA H -0.803 3.717 -2.466 1.00 . A A . 58 ASP HA 1 1
3 3222 1 1 58 ASP HB2 H -1.571 5.372 -0.857 1.00 . A A . 58 ASP HB2 1 1
3 3223 1 1 58 ASP HB3 H -2.121 4.100 0.229 1.00 . A A . 58 ASP HB3 1 1
3 3224 1 1 58 ASP N N -2.834 3.430 -2.251 1.00 . A A . 58 ASP N 1 1
3 3225 1 1 58 ASP O O -0.230 1.361 -1.835 1.00 . A A . 58 ASP O 1 1
3 3226 1 1 58 ASP OD1 O 0.988 4.574 -0.565 1.00 . A A . 58 ASP OD1 1 1
3 3227 1 1 58 ASP OD2 O 0.055 4.069 1.360 1.00 . A A . 58 ASP OD2 1 1
3 3228 1 1 59 ARG C C -1.444 -0.854 -0.822 1.00 . A A . 59 ARG C 1 1
3 3229 1 1 59 ARG CA C -1.519 0.168 0.309 1.00 . A A . 59 ARG CA 1 1
3 3230 1 1 59 ARG CB C -2.607 -0.238 1.305 1.00 . A A . 59 ARG CB 1 1
3 3231 1 1 59 ARG CD C -1.167 -1.365 3.030 1.00 . A A . 59 ARG CD 1 1
3 3232 1 1 59 ARG CG C -2.307 -1.536 2.038 1.00 . A A . 59 ARG CG 1 1
3 3233 1 1 59 ARG CZ C -0.782 -0.349 5.235 1.00 . A A . 59 ARG CZ 1 1
3 3234 1 1 59 ARG H H -2.475 2.054 0.211 1.00 . A A . 59 ARG H 1 1
3 3235 1 1 59 ARG HA H -0.568 0.194 0.819 1.00 . A A . 59 ARG HA 1 1
3 3236 1 1 59 ARG HB2 H -2.717 0.547 2.039 1.00 . A A . 59 ARG HB2 1 1
3 3237 1 1 59 ARG HB3 H -3.539 -0.356 0.774 1.00 . A A . 59 ARG HB3 1 1
3 3238 1 1 59 ARG HD2 H -0.761 -2.339 3.261 1.00 . A A . 59 ARG HD2 1 1
3 3239 1 1 59 ARG HD3 H -0.401 -0.755 2.576 1.00 . A A . 59 ARG HD3 1 1
3 3240 1 1 59 ARG HE H -2.570 -0.580 4.384 1.00 . A A . 59 ARG HE 1 1
3 3241 1 1 59 ARG HG2 H -3.192 -1.848 2.574 1.00 . A A . 59 ARG HG2 1 1
3 3242 1 1 59 ARG HG3 H -2.036 -2.290 1.316 1.00 . A A . 59 ARG HG3 1 1
3 3243 1 1 59 ARG HH11 H 0.888 -0.969 4.280 1.00 . A A . 59 ARG HH11 1 1
3 3244 1 1 59 ARG HH12 H 1.146 -0.251 5.836 1.00 . A A . 59 ARG HH12 1 1
3 3245 1 1 59 ARG HH21 H -2.243 0.368 6.432 1.00 . A A . 59 ARG HH21 1 1
3 3246 1 1 59 ARG HH22 H -0.636 0.509 7.060 1.00 . A A . 59 ARG HH22 1 1
3 3247 1 1 59 ARG N N -1.784 1.503 -0.214 1.00 . A A . 59 ARG N 1 1
3 3248 1 1 59 ARG NE N -1.609 -0.729 4.268 1.00 . A A . 59 ARG NE 1 1
3 3249 1 1 59 ARG NH1 N 0.525 -0.539 5.107 1.00 . A A . 59 ARG NH1 1 1
3 3250 1 1 59 ARG NH2 N -1.259 0.223 6.332 1.00 . A A . 59 ARG NH2 1 1
3 3251 1 1 59 ARG O O -0.536 -1.684 -0.861 1.00 . A A . 59 ARG O 1 1
3 3252 1 1 60 ARG C C -1.121 -1.700 -3.625 1.00 . A A . 60 ARG C 1 1
3 3253 1 1 60 ARG CA C -2.447 -1.705 -2.869 1.00 . A A . 60 ARG CA 1 1
3 3254 1 1 60 ARG CB C -3.588 -1.330 -3.816 1.00 . A A . 60 ARG CB 1 1
3 3255 1 1 60 ARG CD C -5.056 -3.370 -3.791 1.00 . A A . 60 ARG CD 1 1
3 3256 1 1 60 ARG CG C -4.933 -1.903 -3.405 1.00 . A A . 60 ARG CG 1 1
3 3257 1 1 60 ARG CZ C -6.062 -4.626 -5.649 1.00 . A A . 60 ARG CZ 1 1
3 3258 1 1 60 ARG H H -3.099 -0.101 -1.653 1.00 . A A . 60 ARG H 1 1
3 3259 1 1 60 ARG HA H -2.622 -2.698 -2.483 1.00 . A A . 60 ARG HA 1 1
3 3260 1 1 60 ARG HB2 H -3.674 -0.254 -3.848 1.00 . A A . 60 ARG HB2 1 1
3 3261 1 1 60 ARG HB3 H -3.353 -1.693 -4.805 1.00 . A A . 60 ARG HB3 1 1
3 3262 1 1 60 ARG HD2 H -4.099 -3.848 -3.645 1.00 . A A . 60 ARG HD2 1 1
3 3263 1 1 60 ARG HD3 H -5.792 -3.836 -3.154 1.00 . A A . 60 ARG HD3 1 1
3 3264 1 1 60 ARG HE H -5.274 -2.799 -5.802 1.00 . A A . 60 ARG HE 1 1
3 3265 1 1 60 ARG HG2 H -5.041 -1.815 -2.334 1.00 . A A . 60 ARG HG2 1 1
3 3266 1 1 60 ARG HG3 H -5.717 -1.344 -3.895 1.00 . A A . 60 ARG HG3 1 1
3 3267 1 1 60 ARG HH11 H -6.073 -5.584 -3.871 1.00 . A A . 60 ARG HH11 1 1
3 3268 1 1 60 ARG HH12 H -6.780 -6.459 -5.190 1.00 . A A . 60 ARG HH12 1 1
3 3269 1 1 60 ARG HH21 H -6.202 -3.941 -7.547 1.00 . A A . 60 ARG HH21 1 1
3 3270 1 1 60 ARG HH22 H -6.851 -5.523 -7.280 1.00 . A A . 60 ARG HH22 1 1
3 3271 1 1 60 ARG N N -2.403 -0.785 -1.739 1.00 . A A . 60 ARG N 1 1
3 3272 1 1 60 ARG NE N -5.461 -3.536 -5.184 1.00 . A A . 60 ARG NE 1 1
3 3273 1 1 60 ARG NH1 N -6.326 -5.639 -4.837 1.00 . A A . 60 ARG NH1 1 1
3 3274 1 1 60 ARG NH2 N -6.399 -4.703 -6.930 1.00 . A A . 60 ARG NH2 1 1
3 3275 1 1 60 ARG O O -0.575 -2.755 -3.950 1.00 . A A . 60 ARG O 1 1
3 3276 1 1 61 TYR C C 1.810 -0.934 -3.811 1.00 . A A . 61 TYR C 1 1
3 3277 1 1 61 TYR CA C 0.651 -0.363 -4.623 1.00 . A A . 61 TYR CA 1 1
3 3278 1 1 61 TYR CB C 0.914 1.108 -4.945 1.00 . A A . 61 TYR CB 1 1
3 3279 1 1 61 TYR CD1 C 2.177 0.817 -7.112 1.00 . A A . 61 TYR CD1 1 1
3 3280 1 1 61 TYR CD2 C 3.220 2.051 -5.360 1.00 . A A . 61 TYR CD2 1 1
3 3281 1 1 61 TYR CE1 C 3.284 1.016 -7.916 1.00 . A A . 61 TYR CE1 1 1
3 3282 1 1 61 TYR CE2 C 4.330 2.255 -6.157 1.00 . A A . 61 TYR CE2 1 1
3 3283 1 1 61 TYR CG C 2.127 1.329 -5.822 1.00 . A A . 61 TYR CG 1 1
3 3284 1 1 61 TYR CZ C 4.356 1.736 -7.434 1.00 . A A . 61 TYR CZ 1 1
3 3285 1 1 61 TYR H H -1.090 0.299 -3.618 1.00 . A A . 61 TYR H 1 1
3 3286 1 1 61 TYR HA H 0.568 -0.915 -5.548 1.00 . A A . 61 TYR HA 1 1
3 3287 1 1 61 TYR HB2 H 0.057 1.517 -5.457 1.00 . A A . 61 TYR HB2 1 1
3 3288 1 1 61 TYR HB3 H 1.068 1.650 -4.023 1.00 . A A . 61 TYR HB3 1 1
3 3289 1 1 61 TYR HD1 H 1.335 0.254 -7.487 1.00 . A A . 61 TYR HD1 1 1
3 3290 1 1 61 TYR HD2 H 3.197 2.456 -4.358 1.00 . A A . 61 TYR HD2 1 1
3 3291 1 1 61 TYR HE1 H 3.305 0.609 -8.917 1.00 . A A . 61 TYR HE1 1 1
3 3292 1 1 61 TYR HE2 H 5.170 2.818 -5.780 1.00 . A A . 61 TYR HE2 1 1
3 3293 1 1 61 TYR HH H 5.329 1.494 -9.075 1.00 . A A . 61 TYR HH 1 1
3 3294 1 1 61 TYR N N -0.608 -0.506 -3.903 1.00 . A A . 61 TYR N 1 1
3 3295 1 1 61 TYR O O 2.736 -1.531 -4.363 1.00 . A A . 61 TYR O 1 1
3 3296 1 1 61 TYR OH O 5.460 1.937 -8.232 1.00 . A A . 61 TYR OH 1 1
3 3297 1 1 62 HIS C C 2.454 -2.636 -1.091 1.00 . A A . 62 HIS C 1 1
3 3298 1 1 62 HIS CA C 2.797 -1.241 -1.607 1.00 . A A . 62 HIS CA 1 1
3 3299 1 1 62 HIS CB C 2.992 -0.283 -0.432 1.00 . A A . 62 HIS CB 1 1
3 3300 1 1 62 HIS CD2 C 3.944 2.128 -0.490 1.00 . A A . 62 HIS CD2 1 1
3 3301 1 1 62 HIS CE1 C 5.906 1.678 -1.356 1.00 . A A . 62 HIS CE1 1 1
3 3302 1 1 62 HIS CG C 4.000 0.792 -0.697 1.00 . A A . 62 HIS CG 1 1
3 3303 1 1 62 HIS H H 0.990 -0.262 -2.117 1.00 . A A . 62 HIS H 1 1
3 3304 1 1 62 HIS HA H 3.715 -1.296 -2.172 1.00 . A A . 62 HIS HA 1 1
3 3305 1 1 62 HIS HB2 H 2.050 0.194 -0.205 1.00 . A A . 62 HIS HB2 1 1
3 3306 1 1 62 HIS HB3 H 3.323 -0.844 0.431 1.00 . A A . 62 HIS HB3 1 1
3 3307 1 1 62 HIS HD1 H 5.585 -0.337 -1.503 1.00 . A A . 62 HIS HD1 1 1
3 3308 1 1 62 HIS HD2 H 3.111 2.679 -0.074 1.00 . A A . 62 HIS HD2 1 1
3 3309 1 1 62 HIS HE1 H 6.905 1.789 -1.752 1.00 . A A . 62 HIS HE1 1 1
3 3310 1 1 62 HIS HE2 H 5.422 3.588 -0.801 1.00 . A A . 62 HIS HE2 1 1
3 3311 1 1 62 HIS N N 1.753 -0.745 -2.497 1.00 . A A . 62 HIS N 1 1
3 3312 1 1 62 HIS ND1 N 5.242 0.542 -1.241 1.00 . A A . 62 HIS ND1 1 1
3 3313 1 1 62 HIS NE2 N 5.141 2.656 -0.908 1.00 . A A . 62 HIS NE2 1 1
3 3314 1 1 62 HIS O O 2.875 -3.026 -0.002 1.00 . A A . 62 HIS O 1 1
3 3315 1 1 63 CYS C C 1.841 -5.758 -2.482 1.00 . A A . 63 CYS C 1 1
3 3316 1 1 63 CYS CA C 1.285 -4.731 -1.501 1.00 . A A . 63 CYS CA 1 1
3 3317 1 1 63 CYS CB C -0.240 -4.836 -1.445 1.00 . A A . 63 CYS CB 1 1
3 3318 1 1 63 CYS H H 1.382 -3.014 -2.736 1.00 . A A . 63 CYS H 1 1
3 3319 1 1 63 CYS HA H 1.688 -4.933 -0.520 1.00 . A A . 63 CYS HA 1 1
3 3320 1 1 63 CYS HB2 H -0.667 -4.150 -2.162 1.00 . A A . 63 CYS HB2 1 1
3 3321 1 1 63 CYS HB3 H -0.534 -5.842 -1.701 1.00 . A A . 63 CYS HB3 1 1
3 3322 1 1 63 CYS HG H -0.177 -3.536 0.749 1.00 . A A . 63 CYS HG 1 1
3 3323 1 1 63 CYS N N 1.687 -3.380 -1.879 1.00 . A A . 63 CYS N 1 1
3 3324 1 1 63 CYS O O 2.397 -6.780 -2.077 1.00 . A A . 63 CYS O 1 1
3 3325 1 1 63 CYS SG S -0.947 -4.448 0.174 1.00 . A A . 63 CYS SG 1 1
3 3326 1 1 64 ARG C C 3.568 -6.897 -4.475 1.00 . A A . 64 ARG C 1 1
3 3327 1 1 64 ARG CA C 2.171 -6.383 -4.810 1.00 . A A . 64 ARG CA 1 1
3 3328 1 1 64 ARG CB C 2.190 -5.671 -6.164 1.00 . A A . 64 ARG CB 1 1
3 3329 1 1 64 ARG CD C 2.687 -3.486 -7.304 1.00 . A A . 64 ARG CD 1 1
3 3330 1 1 64 ARG CG C 3.094 -4.450 -6.199 1.00 . A A . 64 ARG CG 1 1
3 3331 1 1 64 ARG CZ C 0.664 -2.270 -7.988 1.00 . A A . 64 ARG CZ 1 1
3 3332 1 1 64 ARG H H 1.235 -4.651 -4.032 1.00 . A A . 64 ARG H 1 1
3 3333 1 1 64 ARG HA H 1.495 -7.222 -4.864 1.00 . A A . 64 ARG HA 1 1
3 3334 1 1 64 ARG HB2 H 2.531 -6.366 -6.918 1.00 . A A . 64 ARG HB2 1 1
3 3335 1 1 64 ARG HB3 H 1.186 -5.356 -6.406 1.00 . A A . 64 ARG HB3 1 1
3 3336 1 1 64 ARG HD2 H 3.422 -2.698 -7.364 1.00 . A A . 64 ARG HD2 1 1
3 3337 1 1 64 ARG HD3 H 2.658 -4.025 -8.239 1.00 . A A . 64 ARG HD3 1 1
3 3338 1 1 64 ARG HE H 1.009 -2.964 -6.151 1.00 . A A . 64 ARG HE 1 1
3 3339 1 1 64 ARG HG2 H 3.030 -3.939 -5.250 1.00 . A A . 64 ARG HG2 1 1
3 3340 1 1 64 ARG HG3 H 4.111 -4.772 -6.370 1.00 . A A . 64 ARG HG3 1 1
3 3341 1 1 64 ARG HH11 H 2.026 -2.546 -9.454 1.00 . A A . 64 ARG HH11 1 1
3 3342 1 1 64 ARG HH12 H 0.595 -1.690 -9.923 1.00 . A A . 64 ARG HH12 1 1
3 3343 1 1 64 ARG HH21 H -0.880 -1.838 -6.757 1.00 . A A . 64 ARG HH21 1 1
3 3344 1 1 64 ARG HH22 H -1.057 -1.287 -8.389 1.00 . A A . 64 ARG HH22 1 1
3 3345 1 1 64 ARG N N 1.687 -5.481 -3.772 1.00 . A A . 64 ARG N 1 1
3 3346 1 1 64 ARG NE N 1.376 -2.893 -7.056 1.00 . A A . 64 ARG NE 1 1
3 3347 1 1 64 ARG NH1 N 1.134 -2.159 -9.223 1.00 . A A . 64 ARG NH1 1 1
3 3348 1 1 64 ARG NH2 N -0.521 -1.756 -7.686 1.00 . A A . 64 ARG NH2 1 1
3 3349 1 1 64 ARG O O 3.824 -8.100 -4.518 1.00 . A A . 64 ARG O 1 1
3 3350 1 1 65 ASN C C 6.206 -5.826 -2.411 1.00 . A A . 65 ASN C 1 1
3 3351 1 1 65 ASN CA C 5.839 -6.339 -3.800 1.00 . A A . 65 ASN CA 1 1
3 3352 1 1 65 ASN CB C 6.810 -5.773 -4.838 1.00 . A A . 65 ASN CB 1 1
3 3353 1 1 65 ASN CG C 8.260 -6.020 -4.466 1.00 . A A . 65 ASN CG 1 1
3 3354 1 1 65 ASN H H 4.204 -5.034 -4.124 1.00 . A A . 65 ASN H 1 1
3 3355 1 1 65 ASN HA H 5.908 -7.416 -3.803 1.00 . A A . 65 ASN HA 1 1
3 3356 1 1 65 ASN HB2 H 6.619 -6.241 -5.793 1.00 . A A . 65 ASN HB2 1 1
3 3357 1 1 65 ASN HB3 H 6.656 -4.709 -4.925 1.00 . A A . 65 ASN HB3 1 1
3 3358 1 1 65 ASN HD21 H 8.027 -7.974 -4.750 1.00 . A A . 65 ASN HD21 1 1
3 3359 1 1 65 ASN HD22 H 9.605 -7.470 -4.258 1.00 . A A . 65 ASN HD22 1 1
3 3360 1 1 65 ASN N N 4.468 -5.978 -4.141 1.00 . A A . 65 ASN N 1 1
3 3361 1 1 65 ASN ND2 N 8.672 -7.282 -4.495 1.00 . A A . 65 ASN ND2 1 1
3 3362 1 1 65 ASN O O 6.158 -4.623 -2.148 1.00 . A A . 65 ASN O 1 1
3 3363 1 1 65 ASN OD1 O 9.001 -5.086 -4.158 1.00 . A A . 65 ASN OD1 1 1
3 3364 1 1 66 LEU C C 8.466 -6.441 0.016 1.00 . A A . 66 LEU C 1 1
3 3365 1 1 66 LEU CA C 6.951 -6.387 -0.162 1.00 . A A . 66 LEU CA 1 1
3 3366 1 1 66 LEU CB C 6.275 -7.325 0.839 1.00 . A A . 66 LEU CB 1 1
3 3367 1 1 66 LEU CD1 C 4.886 -5.574 1.973 1.00 . A A . 66 LEU CD1 1 1
3 3368 1 1 66 LEU CD2 C 3.917 -6.909 0.093 1.00 . A A . 66 LEU CD2 1 1
3 3369 1 1 66 LEU CG C 4.866 -6.928 1.283 1.00 . A A . 66 LEU CG 1 1
3 3370 1 1 66 LEU H H 6.594 -7.687 -1.793 1.00 . A A . 66 LEU H 1 1
3 3371 1 1 66 LEU HA H 6.616 -5.376 0.019 1.00 . A A . 66 LEU HA 1 1
3 3372 1 1 66 LEU HB2 H 6.216 -8.303 0.387 1.00 . A A . 66 LEU HB2 1 1
3 3373 1 1 66 LEU HB3 H 6.899 -7.374 1.719 1.00 . A A . 66 LEU HB3 1 1
3 3374 1 1 66 LEU HD11 H 4.369 -4.850 1.361 1.00 . A A . 66 LEU HD11 1 1
3 3375 1 1 66 LEU HD12 H 5.908 -5.259 2.118 1.00 . A A . 66 LEU HD12 1 1
3 3376 1 1 66 LEU HD13 H 4.394 -5.651 2.932 1.00 . A A . 66 LEU HD13 1 1
3 3377 1 1 66 LEU HD21 H 2.988 -6.443 0.383 1.00 . A A . 66 LEU HD21 1 1
3 3378 1 1 66 LEU HD22 H 3.726 -7.923 -0.231 1.00 . A A . 66 LEU HD22 1 1
3 3379 1 1 66 LEU HD23 H 4.365 -6.351 -0.715 1.00 . A A . 66 LEU HD23 1 1
3 3380 1 1 66 LEU HG H 4.500 -7.659 1.992 1.00 . A A . 66 LEU HG 1 1
3 3381 1 1 66 LEU N N 6.575 -6.745 -1.525 1.00 . A A . 66 LEU N 1 1
3 3382 1 1 66 LEU O O 9.132 -7.336 -0.505 1.00 . A A . 66 LEU O 1 1
3 3383 1 1 67 LYS C C 10.854 -6.458 2.046 1.00 . A A . 67 LYS C 1 1
3 3384 1 1 67 LYS CA C 10.439 -5.418 1.009 1.00 . A A . 67 LYS CA 1 1
3 3385 1 1 67 LYS CB C 10.834 -4.019 1.487 1.00 . A A . 67 LYS CB 1 1
3 3386 1 1 67 LYS CD C 13.232 -4.130 2.229 1.00 . A A . 67 LYS CD 1 1
3 3387 1 1 67 LYS CE C 14.678 -3.865 1.841 1.00 . A A . 67 LYS CE 1 1
3 3388 1 1 67 LYS CG C 12.270 -3.647 1.156 1.00 . A A . 67 LYS CG 1 1
3 3389 1 1 67 LYS H H 8.421 -4.793 1.147 1.00 . A A . 67 LYS H 1 1
3 3390 1 1 67 LYS HA H 10.947 -5.630 0.081 1.00 . A A . 67 LYS HA 1 1
3 3391 1 1 67 LYS HB2 H 10.182 -3.296 1.022 1.00 . A A . 67 LYS HB2 1 1
3 3392 1 1 67 LYS HB3 H 10.710 -3.968 2.559 1.00 . A A . 67 LYS HB3 1 1
3 3393 1 1 67 LYS HD2 H 13.017 -3.610 3.152 1.00 . A A . 67 LYS HD2 1 1
3 3394 1 1 67 LYS HD3 H 13.095 -5.193 2.372 1.00 . A A . 67 LYS HD3 1 1
3 3395 1 1 67 LYS HE2 H 14.831 -2.798 1.777 1.00 . A A . 67 LYS HE2 1 1
3 3396 1 1 67 LYS HE3 H 15.323 -4.274 2.605 1.00 . A A . 67 LYS HE3 1 1
3 3397 1 1 67 LYS HG2 H 12.542 -4.101 0.215 1.00 . A A . 67 LYS HG2 1 1
3 3398 1 1 67 LYS HG3 H 12.345 -2.573 1.075 1.00 . A A . 67 LYS HG3 1 1
3 3399 1 1 67 LYS HZ1 H 15.213 -3.744 -0.174 1.00 . A A . 67 LYS HZ1 1 1
3 3400 1 1 67 LYS HZ2 H 14.236 -5.074 0.197 1.00 . A A . 67 LYS HZ2 1 1
3 3401 1 1 67 LYS HZ3 H 15.871 -5.079 0.630 1.00 . A A . 67 LYS HZ3 1 1
3 3402 1 1 67 LYS N N 9.004 -5.479 0.758 1.00 . A A . 67 LYS N 1 1
3 3403 1 1 67 LYS NZ N 15.024 -4.484 0.533 1.00 . A A . 67 LYS NZ 1 1
3 3404 1 1 67 LYS O O 10.449 -6.388 3.205 1.00 . A A . 67 LYS O 1 1
3 3405 1 1 68 GLY C C 13.012 -7.916 3.629 1.00 . A A . 68 GLY C 1 1
3 3406 1 1 68 GLY CA C 12.125 -8.458 2.525 1.00 . A A . 68 GLY CA 1 1
3 3407 1 1 68 GLY H H 11.959 -7.424 0.685 1.00 . A A . 68 GLY H 1 1
3 3408 1 1 68 GLY HA2 H 11.266 -8.937 2.970 1.00 . A A . 68 GLY HA2 1 1
3 3409 1 1 68 GLY HA3 H 12.681 -9.192 1.961 1.00 . A A . 68 GLY HA3 1 1
3 3410 1 1 68 GLY N N 11.667 -7.419 1.620 1.00 . A A . 68 GLY N 1 1
3 3411 1 1 68 GLY O O 14.198 -7.669 3.415 1.00 . A A . 68 GLY O 1 1
3 3412 1 1 69 SER C C 13.020 -8.117 7.166 1.00 . A A . 69 SER C 1 1
3 3413 1 1 69 SER CA C 13.179 -7.208 5.951 1.00 . A A . 69 SER CA 1 1
3 3414 1 1 69 SER CB C 12.706 -5.794 6.293 1.00 . A A . 69 SER CB 1 1
3 3415 1 1 69 SER H H 11.485 -7.945 4.919 1.00 . A A . 69 SER H 1 1
3 3416 1 1 69 SER HA H 14.222 -7.172 5.677 1.00 . A A . 69 SER HA 1 1
3 3417 1 1 69 SER HB2 H 12.405 -5.289 5.388 1.00 . A A . 69 SER HB2 1 1
3 3418 1 1 69 SER HB3 H 11.864 -5.853 6.969 1.00 . A A . 69 SER HB3 1 1
3 3419 1 1 69 SER HG H 14.251 -5.620 7.484 1.00 . A A . 69 SER HG 1 1
3 3420 1 1 69 SER N N 12.434 -7.730 4.811 1.00 . A A . 69 SER N 1 1
3 3421 1 1 69 SER O O 12.055 -8.875 7.266 1.00 . A A . 69 SER O 1 1
3 3422 1 1 69 SER OG O 13.738 -5.046 6.913 1.00 . A A . 69 SER OG 1 1
3 3423 1 1 70 ARG C C 12.609 -8.693 10.022 1.00 . A A . 70 ARG C 1 1
3 3424 1 1 70 ARG CA C 13.942 -8.850 9.295 1.00 . A A . 70 ARG CA 1 1
3 3425 1 1 70 ARG CB C 15.092 -8.465 10.228 1.00 . A A . 70 ARG CB 1 1
3 3426 1 1 70 ARG CD C 16.232 -8.784 12.445 1.00 . A A . 70 ARG CD 1 1
3 3427 1 1 70 ARG CG C 15.039 -9.159 11.579 1.00 . A A . 70 ARG CG 1 1
3 3428 1 1 70 ARG CZ C 17.116 -9.300 14.680 1.00 . A A . 70 ARG CZ 1 1
3 3429 1 1 70 ARG H H 14.718 -7.411 7.952 1.00 . A A . 70 ARG H 1 1
3 3430 1 1 70 ARG HA H 14.058 -9.883 9.002 1.00 . A A . 70 ARG HA 1 1
3 3431 1 1 70 ARG HB2 H 16.027 -8.721 9.752 1.00 . A A . 70 ARG HB2 1 1
3 3432 1 1 70 ARG HB3 H 15.062 -7.399 10.394 1.00 . A A . 70 ARG HB3 1 1
3 3433 1 1 70 ARG HD2 H 17.138 -8.977 11.888 1.00 . A A . 70 ARG HD2 1 1
3 3434 1 1 70 ARG HD3 H 16.172 -7.733 12.681 1.00 . A A . 70 ARG HD3 1 1
3 3435 1 1 70 ARG HE H 15.629 -10.285 13.787 1.00 . A A . 70 ARG HE 1 1
3 3436 1 1 70 ARG HG2 H 14.133 -8.866 12.089 1.00 . A A . 70 ARG HG2 1 1
3 3437 1 1 70 ARG HG3 H 15.039 -10.228 11.424 1.00 . A A . 70 ARG HG3 1 1
3 3438 1 1 70 ARG HH11 H 18.017 -7.751 13.746 1.00 . A A . 70 ARG HH11 1 1
3 3439 1 1 70 ARG HH12 H 18.630 -8.126 15.323 1.00 . A A . 70 ARG HH12 1 1
3 3440 1 1 70 ARG HH21 H 16.427 -10.787 15.864 1.00 . A A . 70 ARG HH21 1 1
3 3441 1 1 70 ARG HH22 H 17.725 -9.852 16.526 1.00 . A A . 70 ARG HH22 1 1
3 3442 1 1 70 ARG N N 13.974 -8.034 8.088 1.00 . A A . 70 ARG N 1 1
3 3443 1 1 70 ARG NE N 16.268 -9.550 13.688 1.00 . A A . 70 ARG NE 1 1
3 3444 1 1 70 ARG NH1 N 17.993 -8.312 14.574 1.00 . A A . 70 ARG NH1 1 1
3 3445 1 1 70 ARG NH2 N 17.087 -10.041 15.781 1.00 . A A . 70 ARG NH2 1 1
3 3446 1 1 70 ARG O O 12.075 -7.589 10.129 1.00 . A A . 70 ARG O 1 1
3 3447 1 1 71 SER C C 10.765 -10.888 12.292 1.00 . A A . 71 SER C 1 1
3 3448 1 1 71 SER CA C 10.805 -9.792 11.232 1.00 . A A . 71 SER CA 1 1
3 3449 1 1 71 SER CB C 9.645 -9.972 10.252 1.00 . A A . 71 SER CB 1 1
3 3450 1 1 71 SER H H 12.551 -10.655 10.402 1.00 . A A . 71 SER H 1 1
3 3451 1 1 71 SER HA H 10.708 -8.833 11.719 1.00 . A A . 71 SER HA 1 1
3 3452 1 1 71 SER HB2 H 8.712 -9.804 10.766 1.00 . A A . 71 SER HB2 1 1
3 3453 1 1 71 SER HB3 H 9.745 -9.259 9.445 1.00 . A A . 71 SER HB3 1 1
3 3454 1 1 71 SER HG H 10.533 -11.539 9.481 1.00 . A A . 71 SER HG 1 1
3 3455 1 1 71 SER N N 12.077 -9.805 10.520 1.00 . A A . 71 SER N 1 1
3 3456 1 1 71 SER O O 11.365 -11.949 12.127 1.00 . A A . 71 SER O 1 1
3 3457 1 1 71 SER OG O 9.636 -11.280 9.706 1.00 . A A . 71 SER OG 1 1
3 3458 1 1 72 GLY C C 8.521 -11.763 14.947 1.00 . A A . 72 GLY C 1 1
3 3459 1 1 72 GLY CA C 9.945 -11.595 14.455 1.00 . A A . 72 GLY CA 1 1
3 3460 1 1 72 GLY H H 9.594 -9.759 13.460 1.00 . A A . 72 GLY H 1 1
3 3461 1 1 72 GLY HA2 H 10.306 -12.549 14.098 1.00 . A A . 72 GLY HA2 1 1
3 3462 1 1 72 GLY HA3 H 10.563 -11.273 15.280 1.00 . A A . 72 GLY HA3 1 1
3 3463 1 1 72 GLY N N 10.051 -10.623 13.383 1.00 . A A . 72 GLY N 1 1
3 3464 1 1 72 GLY O O 7.702 -10.847 14.864 1.00 . A A . 72 GLY O 1 1
3 3465 1 1 73 PRO C C 6.557 -12.510 17.273 1.00 . A A . 73 PRO C 1 1
3 3466 1 1 73 PRO CA C 6.873 -13.268 15.989 1.00 . A A . 73 PRO CA 1 1
3 3467 1 1 73 PRO CB C 6.940 -14.773 16.259 1.00 . A A . 73 PRO CB 1 1
3 3468 1 1 73 PRO CD C 9.136 -14.093 15.603 1.00 . A A . 73 PRO CD 1 1
3 3469 1 1 73 PRO CG C 8.386 -15.054 16.483 1.00 . A A . 73 PRO CG 1 1
3 3470 1 1 73 PRO HA H 6.107 -13.066 15.255 1.00 . A A . 73 PRO HA 1 1
3 3471 1 1 73 PRO HB2 H 6.350 -15.012 17.133 1.00 . A A . 73 PRO HB2 1 1
3 3472 1 1 73 PRO HB3 H 6.562 -15.314 15.404 1.00 . A A . 73 PRO HB3 1 1
3 3473 1 1 73 PRO HD2 H 10.057 -13.787 16.077 1.00 . A A . 73 PRO HD2 1 1
3 3474 1 1 73 PRO HD3 H 9.335 -14.539 14.640 1.00 . A A . 73 PRO HD3 1 1
3 3475 1 1 73 PRO HG2 H 8.636 -14.887 17.519 1.00 . A A . 73 PRO HG2 1 1
3 3476 1 1 73 PRO HG3 H 8.610 -16.072 16.201 1.00 . A A . 73 PRO HG3 1 1
3 3477 1 1 73 PRO N N 8.209 -12.956 15.472 1.00 . A A . 73 PRO N 1 1
3 3478 1 1 73 PRO O O 5.408 -12.474 17.716 1.00 . A A . 73 PRO O 1 1
3 3479 1 1 74 SER C C 6.516 -9.938 18.880 1.00 . A A . 74 SER C 1 1
3 3480 1 1 74 SER CA C 7.412 -11.152 19.103 1.00 . A A . 74 SER CA 1 1
3 3481 1 1 74 SER CB C 8.772 -10.703 19.641 1.00 . A A . 74 SER CB 1 1
3 3482 1 1 74 SER H H 8.473 -11.972 17.464 1.00 . A A . 74 SER H 1 1
3 3483 1 1 74 SER HA H 6.944 -11.802 19.827 1.00 . A A . 74 SER HA 1 1
3 3484 1 1 74 SER HB2 H 8.633 -10.190 20.581 1.00 . A A . 74 SER HB2 1 1
3 3485 1 1 74 SER HB3 H 9.399 -11.569 19.794 1.00 . A A . 74 SER HB3 1 1
3 3486 1 1 74 SER HG H 9.741 -10.327 17.981 1.00 . A A . 74 SER HG 1 1
3 3487 1 1 74 SER N N 7.581 -11.906 17.867 1.00 . A A . 74 SER N 1 1
3 3488 1 1 74 SER O O 6.989 -8.858 18.529 1.00 . A A . 74 SER O 1 1
3 3489 1 1 74 SER OG O 9.417 -9.827 18.733 1.00 . A A . 74 SER OG 1 1
3 3490 1 1 75 SER C C 4.005 -8.310 20.219 1.00 . A A . 75 SER C 1 1
3 3491 1 1 75 SER CA C 4.250 -9.047 18.906 1.00 . A A . 75 SER CA 1 1
3 3492 1 1 75 SER CB C 2.930 -9.601 18.365 1.00 . A A . 75 SER CB 1 1
3 3493 1 1 75 SER H H 4.898 -11.009 19.367 1.00 . A A . 75 SER H 1 1
3 3494 1 1 75 SER HA H 4.660 -8.352 18.188 1.00 . A A . 75 SER HA 1 1
3 3495 1 1 75 SER HB2 H 3.079 -9.958 17.357 1.00 . A A . 75 SER HB2 1 1
3 3496 1 1 75 SER HB3 H 2.603 -10.418 18.993 1.00 . A A . 75 SER HB3 1 1
3 3497 1 1 75 SER HG H 1.679 -8.407 17.445 1.00 . A A . 75 SER HG 1 1
3 3498 1 1 75 SER N N 5.215 -10.124 19.087 1.00 . A A . 75 SER N 1 1
3 3499 1 1 75 SER O O 3.361 -8.833 21.127 1.00 . A A . 75 SER O 1 1
3 3500 1 1 75 SER OG O 1.924 -8.602 18.353 1.00 . A A . 75 SER OG 1 1
3 3501 1 1 76 GLY C C 5.632 -5.605 21.941 1.00 . A A . 76 GLY C 1 1
3 3502 1 1 76 GLY CA C 4.354 -6.299 21.516 1.00 . A A . 76 GLY CA 1 1
3 3503 1 1 76 GLY H H 5.030 -6.723 19.555 1.00 . A A . 76 GLY H 1 1
3 3504 1 1 76 GLY HA2 H 3.592 -5.554 21.339 1.00 . A A . 76 GLY HA2 1 1
3 3505 1 1 76 GLY HA3 H 4.029 -6.949 22.315 1.00 . A A . 76 GLY HA3 1 1
3 3506 1 1 76 GLY N N 4.526 -7.090 20.311 1.00 . A A . 76 GLY N 1 1
3 3507 1 1 76 GLY O O 6.321 -5.000 21.119 1.00 . A A . 76 GLY O 1 1
4 3508 1 1 1 GLY C C -17.670 13.633 -16.412 1.00 . A A . 1 GLY C 1 1
4 3509 1 1 1 GLY CA C -18.303 13.965 -17.749 1.00 . A A . 1 GLY CA 1 1
4 3510 1 1 1 GLY H1 H -20.108 14.410 -16.735 1.00 . A A . 1 GLY H1 1 1
4 3511 1 1 1 GLY HA2 H -18.224 13.105 -18.397 1.00 . A A . 1 GLY HA2 1 1
4 3512 1 1 1 GLY HA3 H -17.765 14.789 -18.193 1.00 . A A . 1 GLY HA3 1 1
4 3513 1 1 1 GLY N N -19.702 14.332 -17.624 1.00 . A A . 1 GLY N 1 1
4 3514 1 1 1 GLY O O -18.334 13.667 -15.376 1.00 . A A . 1 GLY O 1 1
4 3515 1 1 2 SER C C -14.163 13.214 -15.380 1.00 . A A . 2 SER C 1 1
4 3516 1 1 2 SER CA C -15.659 12.961 -15.216 1.00 . A A . 2 SER CA 1 1
4 3517 1 1 2 SER CB C -15.902 11.495 -14.852 1.00 . A A . 2 SER CB 1 1
4 3518 1 1 2 SER H H -15.906 13.298 -17.291 1.00 . A A . 2 SER H 1 1
4 3519 1 1 2 SER HA H -16.033 13.587 -14.419 1.00 . A A . 2 SER HA 1 1
4 3520 1 1 2 SER HB2 H -16.032 10.919 -15.756 1.00 . A A . 2 SER HB2 1 1
4 3521 1 1 2 SER HB3 H -15.052 11.117 -14.303 1.00 . A A . 2 SER HB3 1 1
4 3522 1 1 2 SER HG H -17.810 11.761 -14.496 1.00 . A A . 2 SER HG 1 1
4 3523 1 1 2 SER N N -16.381 13.307 -16.435 1.00 . A A . 2 SER N 1 1
4 3524 1 1 2 SER O O -13.623 13.113 -16.481 1.00 . A A . 2 SER O 1 1
4 3525 1 1 2 SER OG O -17.063 11.354 -14.051 1.00 . A A . 2 SER OG 1 1
4 3526 1 1 3 SER C C -11.314 12.823 -13.420 1.00 . A A . 3 SER C 1 1
4 3527 1 1 3 SER CA C -12.069 13.816 -14.297 1.00 . A A . 3 SER CA 1 1
4 3528 1 1 3 SER CB C -11.792 15.245 -13.823 1.00 . A A . 3 SER CB 1 1
4 3529 1 1 3 SER H H -13.988 13.609 -13.427 1.00 . A A . 3 SER H 1 1
4 3530 1 1 3 SER HA H -11.725 13.712 -15.316 1.00 . A A . 3 SER HA 1 1
4 3531 1 1 3 SER HB2 H -12.343 15.939 -14.439 1.00 . A A . 3 SER HB2 1 1
4 3532 1 1 3 SER HB3 H -12.107 15.347 -12.795 1.00 . A A . 3 SER HB3 1 1
4 3533 1 1 3 SER HG H -10.029 15.558 -13.029 1.00 . A A . 3 SER HG 1 1
4 3534 1 1 3 SER N N -13.501 13.545 -14.276 1.00 . A A . 3 SER N 1 1
4 3535 1 1 3 SER O O -11.907 12.138 -12.587 1.00 . A A . 3 SER O 1 1
4 3536 1 1 3 SER OG O -10.412 15.552 -13.910 1.00 . A A . 3 SER OG 1 1
4 3537 1 1 4 GLY C C -8.041 12.540 -12.126 1.00 . A A . 4 GLY C 1 1
4 3538 1 1 4 GLY CA C -9.186 11.838 -12.832 1.00 . A A . 4 GLY CA 1 1
4 3539 1 1 4 GLY H H -9.582 13.321 -14.290 1.00 . A A . 4 GLY H 1 1
4 3540 1 1 4 GLY HA2 H -9.809 11.356 -12.094 1.00 . A A . 4 GLY HA2 1 1
4 3541 1 1 4 GLY HA3 H -8.778 11.085 -13.490 1.00 . A A . 4 GLY HA3 1 1
4 3542 1 1 4 GLY N N -10.000 12.750 -13.613 1.00 . A A . 4 GLY N 1 1
4 3543 1 1 4 GLY O O -7.586 13.595 -12.568 1.00 . A A . 4 GLY O 1 1
4 3544 1 1 5 SER C C -5.258 12.756 -11.135 1.00 . A A . 5 SER C 1 1
4 3545 1 1 5 SER CA C -6.485 12.535 -10.256 1.00 . A A . 5 SER CA 1 1
4 3546 1 1 5 SER CB C -6.125 11.626 -9.079 1.00 . A A . 5 SER CB 1 1
4 3547 1 1 5 SER H H -7.983 11.114 -10.726 1.00 . A A . 5 SER H 1 1
4 3548 1 1 5 SER HA H -6.817 13.489 -9.875 1.00 . A A . 5 SER HA 1 1
4 3549 1 1 5 SER HB2 H -7.029 11.313 -8.579 1.00 . A A . 5 SER HB2 1 1
4 3550 1 1 5 SER HB3 H -5.597 10.758 -9.446 1.00 . A A . 5 SER HB3 1 1
4 3551 1 1 5 SER HG H -5.833 12.615 -7.413 1.00 . A A . 5 SER HG 1 1
4 3552 1 1 5 SER N N -7.578 11.955 -11.027 1.00 . A A . 5 SER N 1 1
4 3553 1 1 5 SER O O -4.907 11.908 -11.956 1.00 . A A . 5 SER O 1 1
4 3554 1 1 5 SER OG O -5.300 12.302 -8.146 1.00 . A A . 5 SER OG 1 1
4 3555 1 1 6 SER C C -2.155 13.792 -11.015 1.00 . A A . 6 SER C 1 1
4 3556 1 1 6 SER CA C -3.423 14.239 -11.736 1.00 . A A . 6 SER CA 1 1
4 3557 1 1 6 SER CB C -3.370 15.745 -11.999 1.00 . A A . 6 SER CB 1 1
4 3558 1 1 6 SER H H -4.938 14.538 -10.287 1.00 . A A . 6 SER H 1 1
4 3559 1 1 6 SER HA H -3.488 13.719 -12.680 1.00 . A A . 6 SER HA 1 1
4 3560 1 1 6 SER HB2 H -3.315 16.271 -11.057 1.00 . A A . 6 SER HB2 1 1
4 3561 1 1 6 SER HB3 H -2.495 15.973 -12.591 1.00 . A A . 6 SER HB3 1 1
4 3562 1 1 6 SER HG H -4.627 15.662 -13.499 1.00 . A A . 6 SER HG 1 1
4 3563 1 1 6 SER N N -4.609 13.903 -10.957 1.00 . A A . 6 SER N 1 1
4 3564 1 1 6 SER O O -1.250 13.222 -11.623 1.00 . A A . 6 SER O 1 1
4 3565 1 1 6 SER OG O -4.522 16.181 -12.698 1.00 . A A . 6 SER OG 1 1
4 3566 1 1 7 GLY C C -0.758 14.541 -7.698 1.00 . A A . 7 GLY C 1 1
4 3567 1 1 7 GLY CA C -0.937 13.674 -8.929 1.00 . A A . 7 GLY CA 1 1
4 3568 1 1 7 GLY H H -2.850 14.512 -9.280 1.00 . A A . 7 GLY H 1 1
4 3569 1 1 7 GLY HA2 H -1.047 12.645 -8.619 1.00 . A A . 7 GLY HA2 1 1
4 3570 1 1 7 GLY HA3 H -0.055 13.760 -9.548 1.00 . A A . 7 GLY HA3 1 1
4 3571 1 1 7 GLY N N -2.098 14.055 -9.713 1.00 . A A . 7 GLY N 1 1
4 3572 1 1 7 GLY O O 0.345 15.006 -7.414 1.00 . A A . 7 GLY O 1 1
4 3573 1 1 8 ALA C C -1.948 14.717 -4.511 1.00 . A A . 8 ALA C 1 1
4 3574 1 1 8 ALA CA C -1.803 15.577 -5.761 1.00 . A A . 8 ALA CA 1 1
4 3575 1 1 8 ALA CB C -2.894 16.637 -5.804 1.00 . A A . 8 ALA CB 1 1
4 3576 1 1 8 ALA H H -2.697 14.362 -7.246 1.00 . A A . 8 ALA H 1 1
4 3577 1 1 8 ALA HA H -0.848 16.080 -5.732 1.00 . A A . 8 ALA HA 1 1
4 3578 1 1 8 ALA HB1 H -2.737 17.280 -6.658 1.00 . A A . 8 ALA HB1 1 1
4 3579 1 1 8 ALA HB2 H -3.858 16.159 -5.884 1.00 . A A . 8 ALA HB2 1 1
4 3580 1 1 8 ALA HB3 H -2.858 17.227 -4.900 1.00 . A A . 8 ALA HB3 1 1
4 3581 1 1 8 ALA N N -1.846 14.760 -6.968 1.00 . A A . 8 ALA N 1 1
4 3582 1 1 8 ALA O O -3.059 14.397 -4.091 1.00 . A A . 8 ALA O 1 1
4 3583 1 1 9 SER C C 0.096 14.111 -1.651 1.00 . A A . 9 SER C 1 1
4 3584 1 1 9 SER CA C -0.817 13.517 -2.720 1.00 . A A . 9 SER CA 1 1
4 3585 1 1 9 SER CB C -0.368 12.094 -3.055 1.00 . A A . 9 SER CB 1 1
4 3586 1 1 9 SER H H 0.039 14.632 -4.303 1.00 . A A . 9 SER H 1 1
4 3587 1 1 9 SER HA H -1.826 13.487 -2.338 1.00 . A A . 9 SER HA 1 1
4 3588 1 1 9 SER HB2 H -1.044 11.669 -3.783 1.00 . A A . 9 SER HB2 1 1
4 3589 1 1 9 SER HB3 H 0.631 12.122 -3.465 1.00 . A A . 9 SER HB3 1 1
4 3590 1 1 9 SER HG H -0.100 10.384 -2.140 1.00 . A A . 9 SER HG 1 1
4 3591 1 1 9 SER N N -0.816 14.345 -3.921 1.00 . A A . 9 SER N 1 1
4 3592 1 1 9 SER O O 0.947 13.419 -1.091 1.00 . A A . 9 SER O 1 1
4 3593 1 1 9 SER OG O -0.366 11.274 -1.900 1.00 . A A . 9 SER OG 1 1
4 3594 1 1 10 ILE C C 0.053 16.027 1.002 1.00 . A A . 10 ILE C 1 1
4 3595 1 1 10 ILE CA C 0.717 16.084 -0.370 1.00 . A A . 10 ILE CA 1 1
4 3596 1 1 10 ILE CB C 0.954 17.557 -0.752 1.00 . A A . 10 ILE CB 1 1
4 3597 1 1 10 ILE CD1 C -0.377 19.658 -1.295 1.00 . A A . 10 ILE CD1 1 1
4 3598 1 1 10 ILE CG1 C -0.303 18.150 -1.392 1.00 . A A . 10 ILE CG1 1 1
4 3599 1 1 10 ILE CG2 C 2.142 17.676 -1.695 1.00 . A A . 10 ILE CG2 1 1
4 3600 1 1 10 ILE H H -0.782 15.896 -1.852 1.00 . A A . 10 ILE H 1 1
4 3601 1 1 10 ILE HA H 1.675 15.589 -0.316 1.00 . A A . 10 ILE HA 1 1
4 3602 1 1 10 ILE HB H 1.184 18.107 0.148 1.00 . A A . 10 ILE HB 1 1
4 3603 1 1 10 ILE HD11 H -1.140 19.936 -0.584 1.00 . A A . 10 ILE HD11 1 1
4 3604 1 1 10 ILE HD12 H 0.577 20.046 -0.972 1.00 . A A . 10 ILE HD12 1 1
4 3605 1 1 10 ILE HD13 H -0.623 20.069 -2.264 1.00 . A A . 10 ILE HD13 1 1
4 3606 1 1 10 ILE HG12 H -0.327 17.884 -2.437 1.00 . A A . 10 ILE HG12 1 1
4 3607 1 1 10 ILE HG13 H -1.175 17.741 -0.902 1.00 . A A . 10 ILE HG13 1 1
4 3608 1 1 10 ILE HG21 H 2.870 18.353 -1.275 1.00 . A A . 10 ILE HG21 1 1
4 3609 1 1 10 ILE HG22 H 2.592 16.704 -1.830 1.00 . A A . 10 ILE HG22 1 1
4 3610 1 1 10 ILE HG23 H 1.808 18.053 -2.650 1.00 . A A . 10 ILE HG23 1 1
4 3611 1 1 10 ILE N N -0.088 15.397 -1.373 1.00 . A A . 10 ILE N 1 1
4 3612 1 1 10 ILE O O -1.172 15.985 1.109 1.00 . A A . 10 ILE O 1 1
4 3613 1 1 11 TYR C C 0.218 17.378 3.996 1.00 . A A . 11 TYR C 1 1
4 3614 1 1 11 TYR CA C 0.364 15.975 3.414 1.00 . A A . 11 TYR CA 1 1
4 3615 1 1 11 TYR CB C 1.295 15.141 4.295 1.00 . A A . 11 TYR CB 1 1
4 3616 1 1 11 TYR CD1 C 0.445 12.886 3.538 1.00 . A A . 11 TYR CD1 1 1
4 3617 1 1 11 TYR CD2 C 2.800 13.259 3.537 1.00 . A A . 11 TYR CD2 1 1
4 3618 1 1 11 TYR CE1 C 0.643 11.602 3.069 1.00 . A A . 11 TYR CE1 1 1
4 3619 1 1 11 TYR CE2 C 3.007 11.977 3.067 1.00 . A A . 11 TYR CE2 1 1
4 3620 1 1 11 TYR CG C 1.517 13.736 3.780 1.00 . A A . 11 TYR CG 1 1
4 3621 1 1 11 TYR CZ C 1.926 11.152 2.834 1.00 . A A . 11 TYR CZ 1 1
4 3622 1 1 11 TYR H H 1.839 16.063 1.899 1.00 . A A . 11 TYR H 1 1
4 3623 1 1 11 TYR HA H -0.608 15.505 3.390 1.00 . A A . 11 TYR HA 1 1
4 3624 1 1 11 TYR HB2 H 2.256 15.627 4.353 1.00 . A A . 11 TYR HB2 1 1
4 3625 1 1 11 TYR HB3 H 0.873 15.068 5.287 1.00 . A A . 11 TYR HB3 1 1
4 3626 1 1 11 TYR HD1 H -0.558 13.242 3.723 1.00 . A A . 11 TYR HD1 1 1
4 3627 1 1 11 TYR HD2 H 3.645 13.907 3.721 1.00 . A A . 11 TYR HD2 1 1
4 3628 1 1 11 TYR HE1 H -0.202 10.956 2.886 1.00 . A A . 11 TYR HE1 1 1
4 3629 1 1 11 TYR HE2 H 4.012 11.624 2.884 1.00 . A A . 11 TYR HE2 1 1
4 3630 1 1 11 TYR HH H 2.986 9.822 1.938 1.00 . A A . 11 TYR HH 1 1
4 3631 1 1 11 TYR N N 0.871 16.027 2.048 1.00 . A A . 11 TYR N 1 1
4 3632 1 1 11 TYR O O 1.052 18.252 3.758 1.00 . A A . 11 TYR O 1 1
4 3633 1 1 11 TYR OH O 2.129 9.873 2.367 1.00 . A A . 11 TYR OH 1 1
4 3634 1 1 12 LYS C C -0.801 18.841 6.874 1.00 . A A . 12 LYS C 1 1
4 3635 1 1 12 LYS CA C -1.107 18.881 5.379 1.00 . A A . 12 LYS CA 1 1
4 3636 1 1 12 LYS CB C -2.563 19.295 5.156 1.00 . A A . 12 LYS CB 1 1
4 3637 1 1 12 LYS CD C -3.021 21.059 6.885 1.00 . A A . 12 LYS CD 1 1
4 3638 1 1 12 LYS CE C -3.368 22.520 7.126 1.00 . A A . 12 LYS CE 1 1
4 3639 1 1 12 LYS CG C -2.820 20.771 5.406 1.00 . A A . 12 LYS CG 1 1
4 3640 1 1 12 LYS H H -1.478 16.850 4.912 1.00 . A A . 12 LYS H 1 1
4 3641 1 1 12 LYS HA H -0.459 19.607 4.911 1.00 . A A . 12 LYS HA 1 1
4 3642 1 1 12 LYS HB2 H -2.835 19.073 4.135 1.00 . A A . 12 LYS HB2 1 1
4 3643 1 1 12 LYS HB3 H -3.193 18.724 5.821 1.00 . A A . 12 LYS HB3 1 1
4 3644 1 1 12 LYS HD2 H -3.826 20.444 7.256 1.00 . A A . 12 LYS HD2 1 1
4 3645 1 1 12 LYS HD3 H -2.110 20.822 7.416 1.00 . A A . 12 LYS HD3 1 1
4 3646 1 1 12 LYS HE2 H -2.617 23.137 6.657 1.00 . A A . 12 LYS HE2 1 1
4 3647 1 1 12 LYS HE3 H -4.331 22.725 6.682 1.00 . A A . 12 LYS HE3 1 1
4 3648 1 1 12 LYS HG2 H -1.974 21.341 5.052 1.00 . A A . 12 LYS HG2 1 1
4 3649 1 1 12 LYS HG3 H -3.708 21.069 4.867 1.00 . A A . 12 LYS HG3 1 1
4 3650 1 1 12 LYS HZ1 H -2.877 22.146 9.121 1.00 . A A . 12 LYS HZ1 1 1
4 3651 1 1 12 LYS HZ2 H -4.409 22.831 8.910 1.00 . A A . 12 LYS HZ2 1 1
4 3652 1 1 12 LYS HZ3 H -3.024 23.790 8.749 1.00 . A A . 12 LYS HZ3 1 1
4 3653 1 1 12 LYS N N -0.849 17.586 4.760 1.00 . A A . 12 LYS N 1 1
4 3654 1 1 12 LYS NZ N -3.423 22.845 8.578 1.00 . A A . 12 LYS NZ 1 1
4 3655 1 1 12 LYS O O -0.176 19.752 7.413 1.00 . A A . 12 LYS O 1 1
4 3656 1 1 13 ASN C C -0.585 16.193 9.293 1.00 . A A . 13 ASN C 1 1
4 3657 1 1 13 ASN CA C -1.020 17.618 8.967 1.00 . A A . 13 ASN CA 1 1
4 3658 1 1 13 ASN CB C -2.291 17.967 9.747 1.00 . A A . 13 ASN CB 1 1
4 3659 1 1 13 ASN CG C -3.541 17.415 9.090 1.00 . A A . 13 ASN CG 1 1
4 3660 1 1 13 ASN H H -1.741 17.084 7.049 1.00 . A A . 13 ASN H 1 1
4 3661 1 1 13 ASN HA H -0.233 18.298 9.255 1.00 . A A . 13 ASN HA 1 1
4 3662 1 1 13 ASN HB2 H -2.218 17.555 10.743 1.00 . A A . 13 ASN HB2 1 1
4 3663 1 1 13 ASN HB3 H -2.382 19.040 9.811 1.00 . A A . 13 ASN HB3 1 1
4 3664 1 1 13 ASN HD21 H -4.644 18.832 9.946 1.00 . A A . 13 ASN HD21 1 1
4 3665 1 1 13 ASN HD22 H -5.501 17.716 8.942 1.00 . A A . 13 ASN HD22 1 1
4 3666 1 1 13 ASN N N -1.247 17.777 7.534 1.00 . A A . 13 ASN N 1 1
4 3667 1 1 13 ASN ND2 N -4.677 18.053 9.353 1.00 . A A . 13 ASN ND2 1 1
4 3668 1 1 13 ASN O O -0.664 15.299 8.450 1.00 . A A . 13 ASN O 1 1
4 3669 1 1 13 ASN OD1 O -3.487 16.428 8.357 1.00 . A A . 13 ASN OD1 1 1
4 3670 1 1 14 LYS C C -0.837 13.681 10.979 1.00 . A A . 14 LYS C 1 1
4 3671 1 1 14 LYS CA C 0.322 14.672 10.963 1.00 . A A . 14 LYS CA 1 1
4 3672 1 1 14 LYS CB C 0.948 14.764 12.356 1.00 . A A . 14 LYS CB 1 1
4 3673 1 1 14 LYS CD C -0.167 16.637 13.604 1.00 . A A . 14 LYS CD 1 1
4 3674 1 1 14 LYS CE C -0.539 17.021 15.028 1.00 . A A . 14 LYS CE 1 1
4 3675 1 1 14 LYS CG C -0.044 15.131 13.446 1.00 . A A . 14 LYS CG 1 1
4 3676 1 1 14 LYS H H -0.087 16.741 11.150 1.00 . A A . 14 LYS H 1 1
4 3677 1 1 14 LYS HA H 1.068 14.324 10.264 1.00 . A A . 14 LYS HA 1 1
4 3678 1 1 14 LYS HB2 H 1.386 13.808 12.605 1.00 . A A . 14 LYS HB2 1 1
4 3679 1 1 14 LYS HB3 H 1.726 15.513 12.340 1.00 . A A . 14 LYS HB3 1 1
4 3680 1 1 14 LYS HD2 H 0.779 17.095 13.355 1.00 . A A . 14 LYS HD2 1 1
4 3681 1 1 14 LYS HD3 H -0.931 17.000 12.931 1.00 . A A . 14 LYS HD3 1 1
4 3682 1 1 14 LYS HE2 H -1.614 17.044 15.111 1.00 . A A . 14 LYS HE2 1 1
4 3683 1 1 14 LYS HE3 H -0.142 16.277 15.702 1.00 . A A . 14 LYS HE3 1 1
4 3684 1 1 14 LYS HG2 H -1.013 14.727 13.191 1.00 . A A . 14 LYS HG2 1 1
4 3685 1 1 14 LYS HG3 H 0.290 14.706 14.382 1.00 . A A . 14 LYS HG3 1 1
4 3686 1 1 14 LYS HZ1 H 0.754 18.247 16.117 1.00 . A A . 14 LYS HZ1 1 1
4 3687 1 1 14 LYS HZ2 H -0.750 18.950 15.798 1.00 . A A . 14 LYS HZ2 1 1
4 3688 1 1 14 LYS HZ3 H 0.403 18.827 14.567 1.00 . A A . 14 LYS HZ3 1 1
4 3689 1 1 14 LYS N N -0.125 15.988 10.523 1.00 . A A . 14 LYS N 1 1
4 3690 1 1 14 LYS NZ N 0.005 18.355 15.404 1.00 . A A . 14 LYS NZ 1 1
4 3691 1 1 14 LYS O O -2.003 14.074 10.967 1.00 . A A . 14 LYS O 1 1
4 3692 1 1 15 LYS C C -1.343 10.439 12.243 1.00 . A A . 15 LYS C 1 1
4 3693 1 1 15 LYS CA C -1.522 11.345 11.029 1.00 . A A . 15 LYS CA 1 1
4 3694 1 1 15 LYS CB C -1.452 10.515 9.746 1.00 . A A . 15 LYS CB 1 1
4 3695 1 1 15 LYS CD C -2.601 10.039 7.563 1.00 . A A . 15 LYS CD 1 1
4 3696 1 1 15 LYS CE C -3.390 10.628 6.403 1.00 . A A . 15 LYS CE 1 1
4 3697 1 1 15 LYS CG C -2.264 11.097 8.601 1.00 . A A . 15 LYS CG 1 1
4 3698 1 1 15 LYS H H 0.439 12.143 11.017 1.00 . A A . 15 LYS H 1 1
4 3699 1 1 15 LYS HA H -2.489 11.819 11.089 1.00 . A A . 15 LYS HA 1 1
4 3700 1 1 15 LYS HB2 H -0.421 10.447 9.430 1.00 . A A . 15 LYS HB2 1 1
4 3701 1 1 15 LYS HB3 H -1.823 9.521 9.953 1.00 . A A . 15 LYS HB3 1 1
4 3702 1 1 15 LYS HD2 H -1.684 9.616 7.181 1.00 . A A . 15 LYS HD2 1 1
4 3703 1 1 15 LYS HD3 H -3.190 9.263 8.031 1.00 . A A . 15 LYS HD3 1 1
4 3704 1 1 15 LYS HE2 H -4.011 9.854 5.978 1.00 . A A . 15 LYS HE2 1 1
4 3705 1 1 15 LYS HE3 H -4.014 11.426 6.778 1.00 . A A . 15 LYS HE3 1 1
4 3706 1 1 15 LYS HG2 H -3.182 11.506 8.994 1.00 . A A . 15 LYS HG2 1 1
4 3707 1 1 15 LYS HG3 H -1.691 11.882 8.128 1.00 . A A . 15 LYS HG3 1 1
4 3708 1 1 15 LYS HZ1 H -2.440 10.502 4.547 1.00 . A A . 15 LYS HZ1 1 1
4 3709 1 1 15 LYS HZ2 H -1.539 11.317 5.723 1.00 . A A . 15 LYS HZ2 1 1
4 3710 1 1 15 LYS HZ3 H -2.863 12.077 4.994 1.00 . A A . 15 LYS HZ3 1 1
4 3711 1 1 15 LYS N N -0.509 12.394 11.008 1.00 . A A . 15 LYS N 1 1
4 3712 1 1 15 LYS NZ N -2.496 11.169 5.342 1.00 . A A . 15 LYS NZ 1 1
4 3713 1 1 15 LYS O O -2.311 10.086 12.915 1.00 . A A . 15 LYS O 1 1
4 3714 1 1 16 SER C C -0.708 7.982 13.667 1.00 . A A . 16 SER C 1 1
4 3715 1 1 16 SER CA C 0.209 9.201 13.652 1.00 . A A . 16 SER CA 1 1
4 3716 1 1 16 SER CB C 0.071 9.974 14.965 1.00 . A A . 16 SER CB 1 1
4 3717 1 1 16 SER H H 0.635 10.382 11.947 1.00 . A A . 16 SER H 1 1
4 3718 1 1 16 SER HA H 1.231 8.866 13.547 1.00 . A A . 16 SER HA 1 1
4 3719 1 1 16 SER HB2 H -0.947 10.314 15.074 1.00 . A A . 16 SER HB2 1 1
4 3720 1 1 16 SER HB3 H 0.325 9.324 15.790 1.00 . A A . 16 SER HB3 1 1
4 3721 1 1 16 SER HG H 1.207 11.275 15.891 1.00 . A A . 16 SER HG 1 1
4 3722 1 1 16 SER N N -0.096 10.068 12.520 1.00 . A A . 16 SER N 1 1
4 3723 1 1 16 SER O O -1.008 7.429 14.726 1.00 . A A . 16 SER O 1 1
4 3724 1 1 16 SER OG O 0.932 11.099 14.988 1.00 . A A . 16 SER OG 1 1
4 3725 1 1 17 HIS C C -3.306 6.614 13.183 1.00 . A A . 17 HIS C 1 1
4 3726 1 1 17 HIS CA C -2.037 6.417 12.360 1.00 . A A . 17 HIS CA 1 1
4 3727 1 1 17 HIS CB C -1.317 5.144 12.808 1.00 . A A . 17 HIS CB 1 1
4 3728 1 1 17 HIS CD2 C -0.400 3.745 10.826 1.00 . A A . 17 HIS CD2 1 1
4 3729 1 1 17 HIS CE1 C 1.661 4.495 10.831 1.00 . A A . 17 HIS CE1 1 1
4 3730 1 1 17 HIS CG C -0.299 4.655 11.825 1.00 . A A . 17 HIS CG 1 1
4 3731 1 1 17 HIS H H -0.880 8.052 11.676 1.00 . A A . 17 HIS H 1 1
4 3732 1 1 17 HIS HA H -2.310 6.319 11.320 1.00 . A A . 17 HIS HA 1 1
4 3733 1 1 17 HIS HB2 H -0.809 5.337 13.742 1.00 . A A . 17 HIS HB2 1 1
4 3734 1 1 17 HIS HB3 H -2.044 4.360 12.954 1.00 . A A . 17 HIS HB3 1 1
4 3735 1 1 17 HIS HD1 H 1.388 5.773 12.406 1.00 . A A . 17 HIS HD1 1 1
4 3736 1 1 17 HIS HD2 H -1.283 3.186 10.553 1.00 . A A . 17 HIS HD2 1 1
4 3737 1 1 17 HIS HE1 H 2.699 4.649 10.577 1.00 . A A . 17 HIS HE1 1 1
4 3738 1 1 17 HIS HE2 H 1.039 3.152 9.415 1.00 . A A . 17 HIS HE2 1 1
4 3739 1 1 17 HIS N N -1.153 7.569 12.484 1.00 . A A . 17 HIS N 1 1
4 3740 1 1 17 HIS ND1 N 1.003 5.105 11.801 1.00 . A A . 17 HIS ND1 1 1
4 3741 1 1 17 HIS NE2 N 0.832 3.665 10.224 1.00 . A A . 17 HIS NE2 1 1
4 3742 1 1 17 HIS O O -3.731 5.716 13.910 1.00 . A A . 17 HIS O 1 1
4 3743 1 1 18 GLU C C -6.347 7.501 13.111 1.00 . A A . 18 GLU C 1 1
4 3744 1 1 18 GLU CA C -5.127 8.107 13.797 1.00 . A A . 18 GLU CA 1 1
4 3745 1 1 18 GLU CB C -5.299 9.623 13.921 1.00 . A A . 18 GLU CB 1 1
4 3746 1 1 18 GLU CD C -5.561 11.826 12.713 1.00 . A A . 18 GLU CD 1 1
4 3747 1 1 18 GLU CG C -5.576 10.314 12.596 1.00 . A A . 18 GLU CG 1 1
4 3748 1 1 18 GLU H H -3.521 8.468 12.466 1.00 . A A . 18 GLU H 1 1
4 3749 1 1 18 GLU HA H -5.037 7.683 14.785 1.00 . A A . 18 GLU HA 1 1
4 3750 1 1 18 GLU HB2 H -6.122 9.827 14.590 1.00 . A A . 18 GLU HB2 1 1
4 3751 1 1 18 GLU HB3 H -4.395 10.042 14.339 1.00 . A A . 18 GLU HB3 1 1
4 3752 1 1 18 GLU HG2 H -4.822 10.015 11.884 1.00 . A A . 18 GLU HG2 1 1
4 3753 1 1 18 GLU HG3 H -6.549 10.005 12.241 1.00 . A A . 18 GLU HG3 1 1
4 3754 1 1 18 GLU N N -3.907 7.793 13.062 1.00 . A A . 18 GLU N 1 1
4 3755 1 1 18 GLU O O -7.196 6.889 13.759 1.00 . A A . 18 GLU O 1 1
4 3756 1 1 18 GLU OE1 O -4.574 12.370 13.252 1.00 . A A . 18 GLU OE1 1 1
4 3757 1 1 18 GLU OE2 O -6.535 12.465 12.263 1.00 . A A . 18 GLU OE2 1 1
4 3758 1 1 19 GLN C C -7.120 5.915 10.227 1.00 . A A . 19 GLN C 1 1
4 3759 1 1 19 GLN CA C -7.544 7.146 11.021 1.00 . A A . 19 GLN CA 1 1
4 3760 1 1 19 GLN CB C -8.087 8.216 10.073 1.00 . A A . 19 GLN CB 1 1
4 3761 1 1 19 GLN CD C -8.966 10.583 9.970 1.00 . A A . 19 GLN CD 1 1
4 3762 1 1 19 GLN CG C -8.889 9.301 10.775 1.00 . A A . 19 GLN CG 1 1
4 3763 1 1 19 GLN H H -5.719 8.172 11.336 1.00 . A A . 19 GLN H 1 1
4 3764 1 1 19 GLN HA H -8.322 6.863 11.713 1.00 . A A . 19 GLN HA 1 1
4 3765 1 1 19 GLN HB2 H -7.257 8.684 9.565 1.00 . A A . 19 GLN HB2 1 1
4 3766 1 1 19 GLN HB3 H -8.726 7.743 9.342 1.00 . A A . 19 GLN HB3 1 1
4 3767 1 1 19 GLN HE21 H -10.664 11.079 10.879 1.00 . A A . 19 GLN HE21 1 1
4 3768 1 1 19 GLN HE22 H -10.087 12.203 9.701 1.00 . A A . 19 GLN HE22 1 1
4 3769 1 1 19 GLN HG2 H -9.892 8.937 10.941 1.00 . A A . 19 GLN HG2 1 1
4 3770 1 1 19 GLN HG3 H -8.423 9.516 11.725 1.00 . A A . 19 GLN HG3 1 1
4 3771 1 1 19 GLN N N -6.426 7.675 11.795 1.00 . A A . 19 GLN N 1 1
4 3772 1 1 19 GLN NE2 N -10.011 11.368 10.206 1.00 . A A . 19 GLN NE2 1 1
4 3773 1 1 19 GLN O O -7.957 5.111 9.814 1.00 . A A . 19 GLN O 1 1
4 3774 1 1 19 GLN OE1 O -8.097 10.866 9.146 1.00 . A A . 19 GLN OE1 1 1
4 3775 1 1 20 LEU C C -5.800 3.320 9.838 1.00 . A A . 20 LEU C 1 1
4 3776 1 1 20 LEU CA C -5.281 4.638 9.271 1.00 . A A . 20 LEU CA 1 1
4 3777 1 1 20 LEU CB C -3.752 4.656 9.307 1.00 . A A . 20 LEU CB 1 1
4 3778 1 1 20 LEU CD1 C -1.658 4.608 7.929 1.00 . A A . 20 LEU CD1 1 1
4 3779 1 1 20 LEU CD2 C -2.963 2.505 8.288 1.00 . A A . 20 LEU CD2 1 1
4 3780 1 1 20 LEU CG C -3.045 4.013 8.111 1.00 . A A . 20 LEU CG 1 1
4 3781 1 1 20 LEU H H -5.198 6.444 10.370 1.00 . A A . 20 LEU H 1 1
4 3782 1 1 20 LEU HA H -5.611 4.730 8.247 1.00 . A A . 20 LEU HA 1 1
4 3783 1 1 20 LEU HB2 H -3.434 5.684 9.364 1.00 . A A . 20 LEU HB2 1 1
4 3784 1 1 20 LEU HB3 H -3.436 4.132 10.198 1.00 . A A . 20 LEU HB3 1 1
4 3785 1 1 20 LEU HD11 H -1.483 4.801 6.882 1.00 . A A . 20 LEU HD11 1 1
4 3786 1 1 20 LEU HD12 H -0.918 3.912 8.295 1.00 . A A . 20 LEU HD12 1 1
4 3787 1 1 20 LEU HD13 H -1.587 5.532 8.483 1.00 . A A . 20 LEU HD13 1 1
4 3788 1 1 20 LEU HD21 H -3.775 2.035 7.753 1.00 . A A . 20 LEU HD21 1 1
4 3789 1 1 20 LEU HD22 H -3.035 2.261 9.339 1.00 . A A . 20 LEU HD22 1 1
4 3790 1 1 20 LEU HD23 H -2.021 2.148 7.899 1.00 . A A . 20 LEU HD23 1 1
4 3791 1 1 20 LEU HG H -3.615 4.215 7.214 1.00 . A A . 20 LEU HG 1 1
4 3792 1 1 20 LEU N N -5.816 5.772 10.016 1.00 . A A . 20 LEU N 1 1
4 3793 1 1 20 LEU O O -6.204 2.428 9.093 1.00 . A A . 20 LEU O 1 1
4 3794 1 1 21 SER C C -7.599 1.551 11.267 1.00 . A A . 21 SER C 1 1
4 3795 1 1 21 SER CA C -6.252 1.997 11.830 1.00 . A A . 21 SER CA 1 1
4 3796 1 1 21 SER CB C -6.369 2.233 13.337 1.00 . A A . 21 SER CB 1 1
4 3797 1 1 21 SER H H -5.450 3.951 11.703 1.00 . A A . 21 SER H 1 1
4 3798 1 1 21 SER HA H -5.526 1.218 11.652 1.00 . A A . 21 SER HA 1 1
4 3799 1 1 21 SER HB2 H -5.440 2.639 13.708 1.00 . A A . 21 SER HB2 1 1
4 3800 1 1 21 SER HB3 H -7.169 2.932 13.527 1.00 . A A . 21 SER HB3 1 1
4 3801 1 1 21 SER HG H -7.133 0.432 13.445 1.00 . A A . 21 SER HG 1 1
4 3802 1 1 21 SER N N -5.785 3.205 11.162 1.00 . A A . 21 SER N 1 1
4 3803 1 1 21 SER O O -7.758 0.408 10.840 1.00 . A A . 21 SER O 1 1
4 3804 1 1 21 SER OG O -6.646 1.024 14.023 1.00 . A A . 21 SER OG 1 1
4 3805 1 1 22 ALA C C -9.830 1.605 9.346 1.00 . A A . 22 ALA C 1 1
4 3806 1 1 22 ALA CA C -9.898 2.166 10.762 1.00 . A A . 22 ALA CA 1 1
4 3807 1 1 22 ALA CB C -10.766 3.415 10.797 1.00 . A A . 22 ALA CB 1 1
4 3808 1 1 22 ALA H H -8.378 3.357 11.628 1.00 . A A . 22 ALA H 1 1
4 3809 1 1 22 ALA HA H -10.347 1.428 11.411 1.00 . A A . 22 ALA HA 1 1
4 3810 1 1 22 ALA HB1 H -11.550 3.287 11.529 1.00 . A A . 22 ALA HB1 1 1
4 3811 1 1 22 ALA HB2 H -10.160 4.268 11.062 1.00 . A A . 22 ALA HB2 1 1
4 3812 1 1 22 ALA HB3 H -11.205 3.574 9.823 1.00 . A A . 22 ALA HB3 1 1
4 3813 1 1 22 ALA N N -8.565 2.463 11.273 1.00 . A A . 22 ALA N 1 1
4 3814 1 1 22 ALA O O -10.383 0.541 9.062 1.00 . A A . 22 ALA O 1 1
4 3815 1 1 23 LEU C C -8.493 0.468 6.992 1.00 . A A . 23 LEU C 1 1
4 3816 1 1 23 LEU CA C -9.013 1.900 7.073 1.00 . A A . 23 LEU CA 1 1
4 3817 1 1 23 LEU CB C -8.069 2.840 6.322 1.00 . A A . 23 LEU CB 1 1
4 3818 1 1 23 LEU CD1 C -7.389 5.228 5.971 1.00 . A A . 23 LEU CD1 1 1
4 3819 1 1 23 LEU CD2 C -9.488 4.361 4.923 1.00 . A A . 23 LEU CD2 1 1
4 3820 1 1 23 LEU CG C -8.563 4.274 6.127 1.00 . A A . 23 LEU CG 1 1
4 3821 1 1 23 LEU H H -8.734 3.165 8.746 1.00 . A A . 23 LEU H 1 1
4 3822 1 1 23 LEU HA H -9.990 1.941 6.614 1.00 . A A . 23 LEU HA 1 1
4 3823 1 1 23 LEU HB2 H -7.140 2.883 6.869 1.00 . A A . 23 LEU HB2 1 1
4 3824 1 1 23 LEU HB3 H -7.889 2.415 5.344 1.00 . A A . 23 LEU HB3 1 1
4 3825 1 1 23 LEU HD11 H -7.543 6.094 6.595 1.00 . A A . 23 LEU HD11 1 1
4 3826 1 1 23 LEU HD12 H -7.313 5.536 4.938 1.00 . A A . 23 LEU HD12 1 1
4 3827 1 1 23 LEU HD13 H -6.478 4.728 6.265 1.00 . A A . 23 LEU HD13 1 1
4 3828 1 1 23 LEU HD21 H -10.508 4.474 5.259 1.00 . A A . 23 LEU HD21 1 1
4 3829 1 1 23 LEU HD22 H -9.401 3.457 4.336 1.00 . A A . 23 LEU HD22 1 1
4 3830 1 1 23 LEU HD23 H -9.212 5.211 4.317 1.00 . A A . 23 LEU HD23 1 1
4 3831 1 1 23 LEU HG H -9.123 4.576 7.002 1.00 . A A . 23 LEU HG 1 1
4 3832 1 1 23 LEU N N -9.152 2.325 8.460 1.00 . A A . 23 LEU N 1 1
4 3833 1 1 23 LEU O O -8.989 -0.341 6.207 1.00 . A A . 23 LEU O 1 1
4 3834 1 1 24 LYS C C -7.977 -2.234 8.068 1.00 . A A . 24 LYS C 1 1
4 3835 1 1 24 LYS CA C -6.906 -1.175 7.834 1.00 . A A . 24 LYS CA 1 1
4 3836 1 1 24 LYS CB C -5.838 -1.265 8.926 1.00 . A A . 24 LYS CB 1 1
4 3837 1 1 24 LYS CD C -3.436 -0.856 9.536 1.00 . A A . 24 LYS CD 1 1
4 3838 1 1 24 LYS CE C -2.851 -2.210 9.164 1.00 . A A . 24 LYS CE 1 1
4 3839 1 1 24 LYS CG C -4.580 -0.471 8.614 1.00 . A A . 24 LYS CG 1 1
4 3840 1 1 24 LYS H H -7.138 0.849 8.412 1.00 . A A . 24 LYS H 1 1
4 3841 1 1 24 LYS HA H -6.443 -1.352 6.875 1.00 . A A . 24 LYS HA 1 1
4 3842 1 1 24 LYS HB2 H -6.253 -0.893 9.851 1.00 . A A . 24 LYS HB2 1 1
4 3843 1 1 24 LYS HB3 H -5.561 -2.301 9.058 1.00 . A A . 24 LYS HB3 1 1
4 3844 1 1 24 LYS HD2 H -2.659 -0.109 9.463 1.00 . A A . 24 LYS HD2 1 1
4 3845 1 1 24 LYS HD3 H -3.801 -0.899 10.552 1.00 . A A . 24 LYS HD3 1 1
4 3846 1 1 24 LYS HE2 H -3.653 -2.930 9.103 1.00 . A A . 24 LYS HE2 1 1
4 3847 1 1 24 LYS HE3 H -2.369 -2.127 8.201 1.00 . A A . 24 LYS HE3 1 1
4 3848 1 1 24 LYS HG2 H -4.287 -0.665 7.594 1.00 . A A . 24 LYS HG2 1 1
4 3849 1 1 24 LYS HG3 H -4.791 0.581 8.736 1.00 . A A . 24 LYS HG3 1 1
4 3850 1 1 24 LYS HZ1 H -0.914 -2.292 9.942 1.00 . A A . 24 LYS HZ1 1 1
4 3851 1 1 24 LYS HZ2 H -1.799 -3.717 10.158 1.00 . A A . 24 LYS HZ2 1 1
4 3852 1 1 24 LYS HZ3 H -2.128 -2.364 11.119 1.00 . A A . 24 LYS HZ3 1 1
4 3853 1 1 24 LYS N N -7.492 0.160 7.810 1.00 . A A . 24 LYS N 1 1
4 3854 1 1 24 LYS NZ N -1.854 -2.679 10.166 1.00 . A A . 24 LYS NZ 1 1
4 3855 1 1 24 LYS O O -8.120 -3.170 7.281 1.00 . A A . 24 LYS O 1 1
4 3856 1 1 25 GLY C C -10.496 -3.536 8.233 1.00 . A A . 25 GLY C 1 1
4 3857 1 1 25 GLY CA C -9.778 -3.032 9.470 1.00 . A A . 25 GLY CA 1 1
4 3858 1 1 25 GLY H H -8.570 -1.316 9.745 1.00 . A A . 25 GLY H 1 1
4 3859 1 1 25 GLY HA2 H -9.343 -3.873 9.989 1.00 . A A . 25 GLY HA2 1 1
4 3860 1 1 25 GLY HA3 H -10.499 -2.554 10.118 1.00 . A A . 25 GLY HA3 1 1
4 3861 1 1 25 GLY N N -8.729 -2.081 9.153 1.00 . A A . 25 GLY N 1 1
4 3862 1 1 25 GLY O O -10.558 -4.742 7.992 1.00 . A A . 25 GLY O 1 1
4 3863 1 1 26 SER C C -10.799 -3.448 5.150 1.00 . A A . 26 SER C 1 1
4 3864 1 1 26 SER CA C -11.762 -2.970 6.233 1.00 . A A . 26 SER CA 1 1
4 3865 1 1 26 SER CB C -12.569 -1.775 5.723 1.00 . A A . 26 SER CB 1 1
4 3866 1 1 26 SER H H -10.957 -1.667 7.695 1.00 . A A . 26 SER H 1 1
4 3867 1 1 26 SER HA H -12.440 -3.775 6.475 1.00 . A A . 26 SER HA 1 1
4 3868 1 1 26 SER HB2 H -13.147 -2.076 4.862 1.00 . A A . 26 SER HB2 1 1
4 3869 1 1 26 SER HB3 H -13.236 -1.435 6.502 1.00 . A A . 26 SER HB3 1 1
4 3870 1 1 26 SER HG H -12.225 0.108 5.310 1.00 . A A . 26 SER HG 1 1
4 3871 1 1 26 SER N N -11.041 -2.612 7.448 1.00 . A A . 26 SER N 1 1
4 3872 1 1 26 SER O O -10.998 -4.502 4.546 1.00 . A A . 26 SER O 1 1
4 3873 1 1 26 SER OG O -11.718 -0.706 5.352 1.00 . A A . 26 SER OG 1 1
4 3874 1 1 27 PHE C C -8.495 -4.505 3.878 1.00 . A A . 27 PHE C 1 1
4 3875 1 1 27 PHE CA C -8.759 -3.001 3.899 1.00 . A A . 27 PHE CA 1 1
4 3876 1 1 27 PHE CB C -7.455 -2.248 4.163 1.00 . A A . 27 PHE CB 1 1
4 3877 1 1 27 PHE CD1 C -6.584 -2.445 1.817 1.00 . A A . 27 PHE CD1 1 1
4 3878 1 1 27 PHE CD2 C -5.122 -2.997 3.618 1.00 . A A . 27 PHE CD2 1 1
4 3879 1 1 27 PHE CE1 C -5.585 -2.742 0.911 1.00 . A A . 27 PHE CE1 1 1
4 3880 1 1 27 PHE CE2 C -4.119 -3.296 2.716 1.00 . A A . 27 PHE CE2 1 1
4 3881 1 1 27 PHE CG C -6.365 -2.570 3.180 1.00 . A A . 27 PHE CG 1 1
4 3882 1 1 27 PHE CZ C -4.350 -3.167 1.361 1.00 . A A . 27 PHE CZ 1 1
4 3883 1 1 27 PHE H H -9.650 -1.834 5.423 1.00 . A A . 27 PHE H 1 1
4 3884 1 1 27 PHE HA H -9.148 -2.704 2.937 1.00 . A A . 27 PHE HA 1 1
4 3885 1 1 27 PHE HB2 H -7.643 -1.186 4.111 1.00 . A A . 27 PHE HB2 1 1
4 3886 1 1 27 PHE HB3 H -7.096 -2.497 5.150 1.00 . A A . 27 PHE HB3 1 1
4 3887 1 1 27 PHE HD1 H -7.550 -2.112 1.464 1.00 . A A . 27 PHE HD1 1 1
4 3888 1 1 27 PHE HD2 H -4.940 -3.098 4.679 1.00 . A A . 27 PHE HD2 1 1
4 3889 1 1 27 PHE HE1 H -5.769 -2.640 -0.149 1.00 . A A . 27 PHE HE1 1 1
4 3890 1 1 27 PHE HE2 H -3.154 -3.628 3.072 1.00 . A A . 27 PHE HE2 1 1
4 3891 1 1 27 PHE HZ H -3.567 -3.400 0.654 1.00 . A A . 27 PHE HZ 1 1
4 3892 1 1 27 PHE N N -9.754 -2.662 4.909 1.00 . A A . 27 PHE N 1 1
4 3893 1 1 27 PHE O O -8.408 -5.117 2.813 1.00 . A A . 27 PHE O 1 1
4 3894 1 1 28 CYS C C -9.361 -7.330 4.835 1.00 . A A . 28 CYS C 1 1
4 3895 1 1 28 CYS CA C -8.114 -6.524 5.183 1.00 . A A . 28 CYS CA 1 1
4 3896 1 1 28 CYS CB C -7.651 -6.864 6.600 1.00 . A A . 28 CYS CB 1 1
4 3897 1 1 28 CYS H H -8.448 -4.553 5.877 1.00 . A A . 28 CYS H 1 1
4 3898 1 1 28 CYS HA H -7.330 -6.779 4.487 1.00 . A A . 28 CYS HA 1 1
4 3899 1 1 28 CYS HB2 H -6.965 -6.101 6.940 1.00 . A A . 28 CYS HB2 1 1
4 3900 1 1 28 CYS HB3 H -8.509 -6.885 7.256 1.00 . A A . 28 CYS HB3 1 1
4 3901 1 1 28 CYS HG H -5.923 -8.368 7.719 1.00 . A A . 28 CYS HG 1 1
4 3902 1 1 28 CYS N N -8.369 -5.093 5.063 1.00 . A A . 28 CYS N 1 1
4 3903 1 1 28 CYS O O -9.304 -8.271 4.044 1.00 . A A . 28 CYS O 1 1
4 3904 1 1 28 CYS SG S -6.809 -8.458 6.740 1.00 . A A . 28 CYS SG 1 1
4 3905 1 1 29 ARG C C -12.033 -7.744 3.694 1.00 . A A . 29 ARG C 1 1
4 3906 1 1 29 ARG CA C -11.748 -7.644 5.189 1.00 . A A . 29 ARG CA 1 1
4 3907 1 1 29 ARG CB C -12.897 -6.915 5.889 1.00 . A A . 29 ARG CB 1 1
4 3908 1 1 29 ARG CD C -15.377 -6.762 6.267 1.00 . A A . 29 ARG CD 1 1
4 3909 1 1 29 ARG CG C -14.229 -7.638 5.788 1.00 . A A . 29 ARG CG 1 1
4 3910 1 1 29 ARG CZ C -16.735 -6.586 8.308 1.00 . A A . 29 ARG CZ 1 1
4 3911 1 1 29 ARG H H -10.469 -6.196 6.055 1.00 . A A . 29 ARG H 1 1
4 3912 1 1 29 ARG HA H -11.666 -8.641 5.595 1.00 . A A . 29 ARG HA 1 1
4 3913 1 1 29 ARG HB2 H -12.652 -6.803 6.936 1.00 . A A . 29 ARG HB2 1 1
4 3914 1 1 29 ARG HB3 H -13.008 -5.936 5.448 1.00 . A A . 29 ARG HB3 1 1
4 3915 1 1 29 ARG HD2 H -15.152 -5.734 6.027 1.00 . A A . 29 ARG HD2 1 1
4 3916 1 1 29 ARG HD3 H -16.279 -7.063 5.756 1.00 . A A . 29 ARG HD3 1 1
4 3917 1 1 29 ARG HE H -14.834 -7.183 8.254 1.00 . A A . 29 ARG HE 1 1
4 3918 1 1 29 ARG HG2 H -14.404 -7.907 4.757 1.00 . A A . 29 ARG HG2 1 1
4 3919 1 1 29 ARG HG3 H -14.192 -8.530 6.394 1.00 . A A . 29 ARG HG3 1 1
4 3920 1 1 29 ARG HH11 H -17.690 -6.070 6.605 1.00 . A A . 29 ARG HH11 1 1
4 3921 1 1 29 ARG HH12 H -18.637 -5.951 8.050 1.00 . A A . 29 ARG HH12 1 1
4 3922 1 1 29 ARG HH21 H -16.069 -7.030 10.164 1.00 . A A . 29 ARG HH21 1 1
4 3923 1 1 29 ARG HH22 H -17.714 -6.496 10.075 1.00 . A A . 29 ARG HH22 1 1
4 3924 1 1 29 ARG N N -10.487 -6.954 5.434 1.00 . A A . 29 ARG N 1 1
4 3925 1 1 29 ARG NE N -15.587 -6.876 7.708 1.00 . A A . 29 ARG NE 1 1
4 3926 1 1 29 ARG NH1 N -17.772 -6.167 7.597 1.00 . A A . 29 ARG NH1 1 1
4 3927 1 1 29 ARG NH2 N -16.849 -6.715 9.625 1.00 . A A . 29 ARG NH2 1 1
4 3928 1 1 29 ARG O O -11.906 -8.812 3.099 1.00 . A A . 29 ARG O 1 1
4 3929 1 1 30 ASN C C -11.519 -6.091 0.868 1.00 . A A . 30 ASN C 1 1
4 3930 1 1 30 ASN CA C -12.722 -6.584 1.667 1.00 . A A . 30 ASN CA 1 1
4 3931 1 1 30 ASN CB C -13.927 -5.679 1.405 1.00 . A A . 30 ASN CB 1 1
4 3932 1 1 30 ASN CG C -14.484 -5.850 0.005 1.00 . A A . 30 ASN CG 1 1
4 3933 1 1 30 ASN H H -12.501 -5.801 3.622 1.00 . A A . 30 ASN H 1 1
4 3934 1 1 30 ASN HA H -12.961 -7.589 1.353 1.00 . A A . 30 ASN HA 1 1
4 3935 1 1 30 ASN HB2 H -14.707 -5.917 2.114 1.00 . A A . 30 ASN HB2 1 1
4 3936 1 1 30 ASN HB3 H -13.632 -4.650 1.533 1.00 . A A . 30 ASN HB3 1 1
4 3937 1 1 30 ASN HD21 H -15.411 -4.095 0.134 1.00 . A A . 30 ASN HD21 1 1
4 3938 1 1 30 ASN HD22 H -15.624 -4.949 -1.352 1.00 . A A . 30 ASN HD22 1 1
4 3939 1 1 30 ASN N N -12.418 -6.623 3.093 1.00 . A A . 30 ASN N 1 1
4 3940 1 1 30 ASN ND2 N -15.250 -4.865 -0.450 1.00 . A A . 30 ASN ND2 1 1
4 3941 1 1 30 ASN O O -10.828 -5.160 1.280 1.00 . A A . 30 ASN O 1 1
4 3942 1 1 30 ASN OD1 O -14.228 -6.854 -0.659 1.00 . A A . 30 ASN OD1 1 1
4 3943 1 1 31 GLN C C -10.182 -4.856 -1.439 1.00 . A A . 31 GLN C 1 1
4 3944 1 1 31 GLN CA C -10.158 -6.349 -1.132 1.00 . A A . 31 GLN CA 1 1
4 3945 1 1 31 GLN CB C -10.194 -7.151 -2.434 1.00 . A A . 31 GLN CB 1 1
4 3946 1 1 31 GLN CD C -9.949 -9.410 -3.537 1.00 . A A . 31 GLN CD 1 1
4 3947 1 1 31 GLN CG C -9.771 -8.601 -2.268 1.00 . A A . 31 GLN CG 1 1
4 3948 1 1 31 GLN H H -11.863 -7.459 -0.549 1.00 . A A . 31 GLN H 1 1
4 3949 1 1 31 GLN HA H -9.244 -6.580 -0.604 1.00 . A A . 31 GLN HA 1 1
4 3950 1 1 31 GLN HB2 H -11.200 -7.134 -2.825 1.00 . A A . 31 GLN HB2 1 1
4 3951 1 1 31 GLN HB3 H -9.531 -6.685 -3.148 1.00 . A A . 31 GLN HB3 1 1
4 3952 1 1 31 GLN HE21 H -11.325 -10.541 -2.653 1.00 . A A . 31 GLN HE21 1 1
4 3953 1 1 31 GLN HE22 H -10.976 -10.933 -4.299 1.00 . A A . 31 GLN HE22 1 1
4 3954 1 1 31 GLN HG2 H -8.729 -8.629 -1.986 1.00 . A A . 31 GLN HG2 1 1
4 3955 1 1 31 GLN HG3 H -10.366 -9.049 -1.486 1.00 . A A . 31 GLN HG3 1 1
4 3956 1 1 31 GLN N N -11.276 -6.723 -0.275 1.00 . A A . 31 GLN N 1 1
4 3957 1 1 31 GLN NE2 N -10.839 -10.395 -3.492 1.00 . A A . 31 GLN NE2 1 1
4 3958 1 1 31 GLN O O -9.199 -4.149 -1.218 1.00 . A A . 31 GLN O 1 1
4 3959 1 1 31 GLN OE1 O -9.295 -9.153 -4.548 1.00 . A A . 31 GLN OE1 1 1
4 3960 1 1 32 PHE C C -12.853 -2.466 -1.903 1.00 . A A . 32 PHE C 1 1
4 3961 1 1 32 PHE CA C -11.467 -2.971 -2.290 1.00 . A A . 32 PHE CA 1 1
4 3962 1 1 32 PHE CB C -11.233 -2.757 -3.787 1.00 . A A . 32 PHE CB 1 1
4 3963 1 1 32 PHE CD1 C -11.616 -5.051 -4.727 1.00 . A A . 32 PHE CD1 1 1
4 3964 1 1 32 PHE CD2 C -13.078 -3.293 -5.401 1.00 . A A . 32 PHE CD2 1 1
4 3965 1 1 32 PHE CE1 C -12.311 -5.939 -5.526 1.00 . A A . 32 PHE CE1 1 1
4 3966 1 1 32 PHE CE2 C -13.777 -4.175 -6.202 1.00 . A A . 32 PHE CE2 1 1
4 3967 1 1 32 PHE CG C -11.991 -3.719 -4.656 1.00 . A A . 32 PHE CG 1 1
4 3968 1 1 32 PHE CZ C -13.394 -5.501 -6.264 1.00 . A A . 32 PHE CZ 1 1
4 3969 1 1 32 PHE H H -12.063 -4.995 -2.104 1.00 . A A . 32 PHE H 1 1
4 3970 1 1 32 PHE HA H -10.727 -2.415 -1.736 1.00 . A A . 32 PHE HA 1 1
4 3971 1 1 32 PHE HB2 H -11.542 -1.757 -4.052 1.00 . A A . 32 PHE HB2 1 1
4 3972 1 1 32 PHE HB3 H -10.182 -2.872 -4.000 1.00 . A A . 32 PHE HB3 1 1
4 3973 1 1 32 PHE HD1 H -10.771 -5.396 -4.150 1.00 . A A . 32 PHE HD1 1 1
4 3974 1 1 32 PHE HD2 H -13.379 -2.255 -5.353 1.00 . A A . 32 PHE HD2 1 1
4 3975 1 1 32 PHE HE1 H -12.010 -6.975 -5.573 1.00 . A A . 32 PHE HE1 1 1
4 3976 1 1 32 PHE HE2 H -14.623 -3.829 -6.777 1.00 . A A . 32 PHE HE2 1 1
4 3977 1 1 32 PHE HZ H -13.938 -6.192 -6.890 1.00 . A A . 32 PHE HZ 1 1
4 3978 1 1 32 PHE N N -11.313 -4.381 -1.951 1.00 . A A . 32 PHE N 1 1
4 3979 1 1 32 PHE O O -13.852 -3.179 -2.002 1.00 . A A . 32 PHE O 1 1
4 3980 1 1 33 PRO C C -15.102 -0.303 -2.219 1.00 . A A . 33 PRO C 1 1
4 3981 1 1 33 PRO CA C -14.177 -0.576 -1.038 1.00 . A A . 33 PRO CA 1 1
4 3982 1 1 33 PRO CB C -13.722 0.739 -0.400 1.00 . A A . 33 PRO CB 1 1
4 3983 1 1 33 PRO CD C -11.769 -0.297 -1.306 1.00 . A A . 33 PRO CD 1 1
4 3984 1 1 33 PRO CG C -12.409 1.037 -1.036 1.00 . A A . 33 PRO CG 1 1
4 3985 1 1 33 PRO HA H -14.698 -1.173 -0.305 1.00 . A A . 33 PRO HA 1 1
4 3986 1 1 33 PRO HB2 H -14.449 1.513 -0.609 1.00 . A A . 33 PRO HB2 1 1
4 3987 1 1 33 PRO HB3 H -13.624 0.610 0.668 1.00 . A A . 33 PRO HB3 1 1
4 3988 1 1 33 PRO HD2 H -11.189 -0.261 -2.216 1.00 . A A . 33 PRO HD2 1 1
4 3989 1 1 33 PRO HD3 H -11.148 -0.591 -0.473 1.00 . A A . 33 PRO HD3 1 1
4 3990 1 1 33 PRO HG2 H -12.562 1.572 -1.961 1.00 . A A . 33 PRO HG2 1 1
4 3991 1 1 33 PRO HG3 H -11.798 1.617 -0.362 1.00 . A A . 33 PRO HG3 1 1
4 3992 1 1 33 PRO N N -12.918 -1.206 -1.449 1.00 . A A . 33 PRO N 1 1
4 3993 1 1 33 PRO O O -14.648 -0.135 -3.350 1.00 . A A . 33 PRO O 1 1
4 3994 1 1 34 GLY C C -18.123 1.294 -2.794 1.00 . A A . 34 GLY C 1 1
4 3995 1 1 34 GLY CA C -17.371 -0.007 -2.999 1.00 . A A . 34 GLY CA 1 1
4 3996 1 1 34 GLY H H -16.707 -0.401 -1.027 1.00 . A A . 34 GLY H 1 1
4 3997 1 1 34 GLY HA2 H -16.856 0.033 -3.947 1.00 . A A . 34 GLY HA2 1 1
4 3998 1 1 34 GLY HA3 H -18.083 -0.820 -3.021 1.00 . A A . 34 GLY HA3 1 1
4 3999 1 1 34 GLY N N -16.403 -0.260 -1.949 1.00 . A A . 34 GLY N 1 1
4 4000 1 1 34 GLY O O -17.516 2.334 -2.543 1.00 . A A . 34 GLY O 1 1
4 4001 1 1 35 GLN C C -20.726 2.562 -1.277 1.00 . A A . 35 GLN C 1 1
4 4002 1 1 35 GLN CA C -20.280 2.418 -2.730 1.00 . A A . 35 GLN CA 1 1
4 4003 1 1 35 GLN CB C -21.503 2.344 -3.645 1.00 . A A . 35 GLN CB 1 1
4 4004 1 1 35 GLN CD C -21.186 4.224 -5.303 1.00 . A A . 35 GLN CD 1 1
4 4005 1 1 35 GLN CG C -21.207 2.724 -5.088 1.00 . A A . 35 GLN CG 1 1
4 4006 1 1 35 GLN H H -19.871 0.375 -3.104 1.00 . A A . 35 GLN H 1 1
4 4007 1 1 35 GLN HA H -19.692 3.281 -2.999 1.00 . A A . 35 GLN HA 1 1
4 4008 1 1 35 GLN HB2 H -21.888 1.335 -3.633 1.00 . A A . 35 GLN HB2 1 1
4 4009 1 1 35 GLN HB3 H -22.261 3.014 -3.268 1.00 . A A . 35 GLN HB3 1 1
4 4010 1 1 35 GLN HE21 H -23.139 4.222 -5.679 1.00 . A A . 35 GLN HE21 1 1
4 4011 1 1 35 GLN HE22 H -22.361 5.762 -5.754 1.00 . A A . 35 GLN HE22 1 1
4 4012 1 1 35 GLN HG2 H -20.242 2.323 -5.360 1.00 . A A . 35 GLN HG2 1 1
4 4013 1 1 35 GLN HG3 H -21.967 2.294 -5.722 1.00 . A A . 35 GLN HG3 1 1
4 4014 1 1 35 GLN N N -19.446 1.235 -2.902 1.00 . A A . 35 GLN N 1 1
4 4015 1 1 35 GLN NE2 N -22.345 4.795 -5.610 1.00 . A A . 35 GLN NE2 1 1
4 4016 1 1 35 GLN O O -20.523 3.605 -0.657 1.00 . A A . 35 GLN O 1 1
4 4017 1 1 35 GLN OE1 O -20.140 4.864 -5.194 1.00 . A A . 35 GLN OE1 1 1
4 4018 1 1 36 SER C C -20.642 1.555 1.616 1.00 . A A . 36 SER C 1 1
4 4019 1 1 36 SER CA C -21.811 1.519 0.635 1.00 . A A . 36 SER CA 1 1
4 4020 1 1 36 SER CB C -22.681 0.290 0.906 1.00 . A A . 36 SER CB 1 1
4 4021 1 1 36 SER H H -21.465 0.705 -1.288 1.00 . A A . 36 SER H 1 1
4 4022 1 1 36 SER HA H -22.408 2.409 0.772 1.00 . A A . 36 SER HA 1 1
4 4023 1 1 36 SER HB2 H -23.610 0.383 0.364 1.00 . A A . 36 SER HB2 1 1
4 4024 1 1 36 SER HB3 H -22.159 -0.596 0.576 1.00 . A A . 36 SER HB3 1 1
4 4025 1 1 36 SER HG H -22.294 -0.374 2.707 1.00 . A A . 36 SER HG 1 1
4 4026 1 1 36 SER N N -21.334 1.508 -0.743 1.00 . A A . 36 SER N 1 1
4 4027 1 1 36 SER O O -20.728 2.171 2.677 1.00 . A A . 36 SER O 1 1
4 4028 1 1 36 SER OG O -22.969 0.164 2.287 1.00 . A A . 36 SER OG 1 1
4 4029 1 1 37 GLU C C -17.836 2.247 2.368 1.00 . A A . 37 GLU C 1 1
4 4030 1 1 37 GLU CA C -18.366 0.842 2.098 1.00 . A A . 37 GLU CA 1 1
4 4031 1 1 37 GLU CB C -17.276 -0.010 1.443 1.00 . A A . 37 GLU CB 1 1
4 4032 1 1 37 GLU CD C -16.632 -1.247 3.549 1.00 . A A . 37 GLU CD 1 1
4 4033 1 1 37 GLU CG C -16.152 -0.393 2.390 1.00 . A A . 37 GLU CG 1 1
4 4034 1 1 37 GLU H H -19.545 0.415 0.392 1.00 . A A . 37 GLU H 1 1
4 4035 1 1 37 GLU HA H -18.647 0.390 3.037 1.00 . A A . 37 GLU HA 1 1
4 4036 1 1 37 GLU HB2 H -17.724 -0.915 1.062 1.00 . A A . 37 GLU HB2 1 1
4 4037 1 1 37 GLU HB3 H -16.851 0.545 0.619 1.00 . A A . 37 GLU HB3 1 1
4 4038 1 1 37 GLU HG2 H -15.408 -0.948 1.839 1.00 . A A . 37 GLU HG2 1 1
4 4039 1 1 37 GLU HG3 H -15.708 0.508 2.786 1.00 . A A . 37 GLU HG3 1 1
4 4040 1 1 37 GLU N N -19.552 0.888 1.251 1.00 . A A . 37 GLU N 1 1
4 4041 1 1 37 GLU O O -17.939 2.757 3.483 1.00 . A A . 37 GLU O 1 1
4 4042 1 1 37 GLU OE1 O -17.753 -1.789 3.462 1.00 . A A . 37 GLU OE1 1 1
4 4043 1 1 37 GLU OE2 O -15.885 -1.372 4.542 1.00 . A A . 37 GLU OE2 1 1
4 4044 1 1 38 VAL C C -17.592 5.078 2.366 1.00 . A A . 38 VAL C 1 1
4 4045 1 1 38 VAL CA C -16.721 4.212 1.463 1.00 . A A . 38 VAL CA 1 1
4 4046 1 1 38 VAL CB C -16.588 4.894 0.089 1.00 . A A . 38 VAL CB 1 1
4 4047 1 1 38 VAL CG1 C -16.296 6.377 0.254 1.00 . A A . 38 VAL CG1 1 1
4 4048 1 1 38 VAL CG2 C -15.506 4.217 -0.740 1.00 . A A . 38 VAL CG2 1 1
4 4049 1 1 38 VAL H H -17.215 2.407 0.474 1.00 . A A . 38 VAL H 1 1
4 4050 1 1 38 VAL HA H -15.735 4.133 1.898 1.00 . A A . 38 VAL HA 1 1
4 4051 1 1 38 VAL HB H -17.529 4.792 -0.434 1.00 . A A . 38 VAL HB 1 1
4 4052 1 1 38 VAL HG11 H -16.148 6.825 -0.719 1.00 . A A . 38 VAL HG11 1 1
4 4053 1 1 38 VAL HG12 H -17.127 6.856 0.749 1.00 . A A . 38 VAL HG12 1 1
4 4054 1 1 38 VAL HG13 H -15.401 6.503 0.846 1.00 . A A . 38 VAL HG13 1 1
4 4055 1 1 38 VAL HG21 H -15.143 3.346 -0.213 1.00 . A A . 38 VAL HG21 1 1
4 4056 1 1 38 VAL HG22 H -15.917 3.916 -1.693 1.00 . A A . 38 VAL HG22 1 1
4 4057 1 1 38 VAL HG23 H -14.692 4.907 -0.901 1.00 . A A . 38 VAL HG23 1 1
4 4058 1 1 38 VAL N N -17.267 2.867 1.338 1.00 . A A . 38 VAL N 1 1
4 4059 1 1 38 VAL O O -17.111 5.657 3.339 1.00 . A A . 38 VAL O 1 1
4 4060 1 1 39 GLU C C -19.613 5.726 4.312 1.00 . A A . 39 GLU C 1 1
4 4061 1 1 39 GLU CA C -19.816 5.956 2.817 1.00 . A A . 39 GLU CA 1 1
4 4062 1 1 39 GLU CB C -21.256 5.615 2.428 1.00 . A A . 39 GLU CB 1 1
4 4063 1 1 39 GLU CD C -23.147 6.437 0.969 1.00 . A A . 39 GLU CD 1 1
4 4064 1 1 39 GLU CG C -21.661 6.147 1.064 1.00 . A A . 39 GLU CG 1 1
4 4065 1 1 39 GLU H H -19.201 4.676 1.248 1.00 . A A . 39 GLU H 1 1
4 4066 1 1 39 GLU HA H -19.632 6.998 2.598 1.00 . A A . 39 GLU HA 1 1
4 4067 1 1 39 GLU HB2 H -21.369 4.541 2.420 1.00 . A A . 39 GLU HB2 1 1
4 4068 1 1 39 GLU HB3 H -21.924 6.032 3.167 1.00 . A A . 39 GLU HB3 1 1
4 4069 1 1 39 GLU HG2 H -21.120 7.062 0.874 1.00 . A A . 39 GLU HG2 1 1
4 4070 1 1 39 GLU HG3 H -21.403 5.415 0.314 1.00 . A A . 39 GLU HG3 1 1
4 4071 1 1 39 GLU N N -18.878 5.161 2.036 1.00 . A A . 39 GLU N 1 1
4 4072 1 1 39 GLU O O -19.655 6.665 5.108 1.00 . A A . 39 GLU O 1 1
4 4073 1 1 39 GLU OE1 O -23.948 5.541 1.307 1.00 . A A . 39 GLU OE1 1 1
4 4074 1 1 39 GLU OE2 O -23.508 7.559 0.557 1.00 . A A . 39 GLU OE2 1 1
4 4075 1 1 40 HIS C C -17.858 4.673 6.595 1.00 . A A . 40 HIS C 1 1
4 4076 1 1 40 HIS CA C -19.183 4.113 6.085 1.00 . A A . 40 HIS CA 1 1
4 4077 1 1 40 HIS CB C -19.208 2.595 6.256 1.00 . A A . 40 HIS CB 1 1
4 4078 1 1 40 HIS CD2 C -17.798 1.174 7.905 1.00 . A A . 40 HIS CD2 1 1
4 4079 1 1 40 HIS CE1 C -18.497 2.070 9.779 1.00 . A A . 40 HIS CE1 1 1
4 4080 1 1 40 HIS CG C -18.697 2.133 7.586 1.00 . A A . 40 HIS CG 1 1
4 4081 1 1 40 HIS H H -19.371 3.765 4.005 1.00 . A A . 40 HIS H 1 1
4 4082 1 1 40 HIS HA H -19.987 4.545 6.662 1.00 . A A . 40 HIS HA 1 1
4 4083 1 1 40 HIS HB2 H -20.225 2.245 6.152 1.00 . A A . 40 HIS HB2 1 1
4 4084 1 1 40 HIS HB3 H -18.596 2.142 5.489 1.00 . A A . 40 HIS HB3 1 1
4 4085 1 1 40 HIS HD1 H -19.772 3.396 8.886 1.00 . A A . 40 HIS HD1 1 1
4 4086 1 1 40 HIS HD2 H -17.262 0.541 7.211 1.00 . A A . 40 HIS HD2 1 1
4 4087 1 1 40 HIS HE1 H -18.626 2.286 10.829 1.00 . A A . 40 HIS HE1 1 1
4 4088 1 1 40 HIS HE2 H -17.049 0.621 9.788 1.00 . A A . 40 HIS HE2 1 1
4 4089 1 1 40 HIS N N -19.392 4.469 4.686 1.00 . A A . 40 HIS N 1 1
4 4090 1 1 40 HIS ND1 N -19.118 2.675 8.782 1.00 . A A . 40 HIS ND1 1 1
4 4091 1 1 40 HIS NE2 N -17.689 1.155 9.274 1.00 . A A . 40 HIS NE2 1 1
4 4092 1 1 40 HIS O O -17.800 5.286 7.661 1.00 . A A . 40 HIS O 1 1
4 4093 1 1 41 LEU C C -15.465 6.456 6.351 1.00 . A A . 41 LEU C 1 1
4 4094 1 1 41 LEU CA C -15.470 4.938 6.200 1.00 . A A . 41 LEU CA 1 1
4 4095 1 1 41 LEU CB C -14.438 4.515 5.154 1.00 . A A . 41 LEU CB 1 1
4 4096 1 1 41 LEU CD1 C -13.213 2.642 4.024 1.00 . A A . 41 LEU CD1 1 1
4 4097 1 1 41 LEU CD2 C -12.825 3.100 6.452 1.00 . A A . 41 LEU CD2 1 1
4 4098 1 1 41 LEU CG C -13.846 3.115 5.324 1.00 . A A . 41 LEU CG 1 1
4 4099 1 1 41 LEU H H -16.904 3.961 4.988 1.00 . A A . 41 LEU H 1 1
4 4100 1 1 41 LEU HA H -15.212 4.493 7.151 1.00 . A A . 41 LEU HA 1 1
4 4101 1 1 41 LEU HB2 H -14.912 4.558 4.186 1.00 . A A . 41 LEU HB2 1 1
4 4102 1 1 41 LEU HB3 H -13.625 5.225 5.187 1.00 . A A . 41 LEU HB3 1 1
4 4103 1 1 41 LEU HD11 H -13.748 1.780 3.656 1.00 . A A . 41 LEU HD11 1 1
4 4104 1 1 41 LEU HD12 H -12.181 2.377 4.201 1.00 . A A . 41 LEU HD12 1 1
4 4105 1 1 41 LEU HD13 H -13.259 3.435 3.292 1.00 . A A . 41 LEU HD13 1 1
4 4106 1 1 41 LEU HD21 H -12.937 2.193 7.027 1.00 . A A . 41 LEU HD21 1 1
4 4107 1 1 41 LEU HD22 H -12.987 3.955 7.095 1.00 . A A . 41 LEU HD22 1 1
4 4108 1 1 41 LEU HD23 H -11.829 3.144 6.037 1.00 . A A . 41 LEU HD23 1 1
4 4109 1 1 41 LEU HG H -14.638 2.424 5.579 1.00 . A A . 41 LEU HG 1 1
4 4110 1 1 41 LEU N N -16.796 4.456 5.827 1.00 . A A . 41 LEU N 1 1
4 4111 1 1 41 LEU O O -15.087 6.987 7.396 1.00 . A A . 41 LEU O 1 1
4 4112 1 1 42 THR C C -16.364 9.131 6.681 1.00 . A A . 42 THR C 1 1
4 4113 1 1 42 THR CA C -15.935 8.608 5.316 1.00 . A A . 42 THR CA 1 1
4 4114 1 1 42 THR CB C -16.899 9.152 4.244 1.00 . A A . 42 THR CB 1 1
4 4115 1 1 42 THR CG2 C -16.298 9.014 2.854 1.00 . A A . 42 THR CG2 1 1
4 4116 1 1 42 THR H H -16.178 6.672 4.496 1.00 . A A . 42 THR H 1 1
4 4117 1 1 42 THR HA H -14.943 8.975 5.096 1.00 . A A . 42 THR HA 1 1
4 4118 1 1 42 THR HB H -17.079 10.199 4.441 1.00 . A A . 42 THR HB 1 1
4 4119 1 1 42 THR HG1 H -18.857 9.067 4.471 1.00 . A A . 42 THR HG1 1 1
4 4120 1 1 42 THR HG21 H -17.088 8.873 2.132 1.00 . A A . 42 THR HG21 1 1
4 4121 1 1 42 THR HG22 H -15.635 8.161 2.832 1.00 . A A . 42 THR HG22 1 1
4 4122 1 1 42 THR HG23 H -15.743 9.908 2.613 1.00 . A A . 42 THR HG23 1 1
4 4123 1 1 42 THR N N -15.889 7.152 5.301 1.00 . A A . 42 THR N 1 1
4 4124 1 1 42 THR O O -15.874 10.160 7.147 1.00 . A A . 42 THR O 1 1
4 4125 1 1 42 THR OG1 O -18.144 8.446 4.303 1.00 . A A . 42 THR OG1 1 1
4 4126 1 1 43 LYS C C -16.832 8.333 9.736 1.00 . A A . 43 LYS C 1 1
4 4127 1 1 43 LYS CA C -17.778 8.804 8.636 1.00 . A A . 43 LYS CA 1 1
4 4128 1 1 43 LYS CB C -19.176 8.228 8.869 1.00 . A A . 43 LYS CB 1 1
4 4129 1 1 43 LYS CD C -21.600 8.194 8.210 1.00 . A A . 43 LYS CD 1 1
4 4130 1 1 43 LYS CE C -21.718 6.762 7.713 1.00 . A A . 43 LYS CE 1 1
4 4131 1 1 43 LYS CG C -20.226 8.773 7.917 1.00 . A A . 43 LYS CG 1 1
4 4132 1 1 43 LYS H H -17.636 7.603 6.899 1.00 . A A . 43 LYS H 1 1
4 4133 1 1 43 LYS HA H -17.834 9.883 8.664 1.00 . A A . 43 LYS HA 1 1
4 4134 1 1 43 LYS HB2 H -19.134 7.155 8.750 1.00 . A A . 43 LYS HB2 1 1
4 4135 1 1 43 LYS HB3 H -19.483 8.457 9.880 1.00 . A A . 43 LYS HB3 1 1
4 4136 1 1 43 LYS HD2 H -21.767 8.208 9.277 1.00 . A A . 43 LYS HD2 1 1
4 4137 1 1 43 LYS HD3 H -22.349 8.800 7.720 1.00 . A A . 43 LYS HD3 1 1
4 4138 1 1 43 LYS HE2 H -21.339 6.712 6.704 1.00 . A A . 43 LYS HE2 1 1
4 4139 1 1 43 LYS HE3 H -21.128 6.122 8.352 1.00 . A A . 43 LYS HE3 1 1
4 4140 1 1 43 LYS HG2 H -20.271 9.847 8.022 1.00 . A A . 43 LYS HG2 1 1
4 4141 1 1 43 LYS HG3 H -19.947 8.520 6.905 1.00 . A A . 43 LYS HG3 1 1
4 4142 1 1 43 LYS HZ1 H -23.618 6.597 6.860 1.00 . A A . 43 LYS HZ1 1 1
4 4143 1 1 43 LYS HZ2 H -23.630 6.671 8.550 1.00 . A A . 43 LYS HZ2 1 1
4 4144 1 1 43 LYS HZ3 H -23.156 5.248 7.769 1.00 . A A . 43 LYS HZ3 1 1
4 4145 1 1 43 LYS N N -17.283 8.415 7.322 1.00 . A A . 43 LYS N 1 1
4 4146 1 1 43 LYS NZ N -23.130 6.286 7.724 1.00 . A A . 43 LYS NZ 1 1
4 4147 1 1 43 LYS O O -16.510 9.084 10.656 1.00 . A A . 43 LYS O 1 1
4 4148 1 1 44 VAL C C -14.253 7.399 10.812 1.00 . A A . 44 VAL C 1 1
4 4149 1 1 44 VAL CA C -15.477 6.513 10.618 1.00 . A A . 44 VAL CA 1 1
4 4150 1 1 44 VAL CB C -15.016 5.103 10.203 1.00 . A A . 44 VAL CB 1 1
4 4151 1 1 44 VAL CG1 C -14.164 4.477 11.297 1.00 . A A . 44 VAL CG1 1 1
4 4152 1 1 44 VAL CG2 C -16.214 4.224 9.879 1.00 . A A . 44 VAL CG2 1 1
4 4153 1 1 44 VAL H H -16.681 6.534 8.877 1.00 . A A . 44 VAL H 1 1
4 4154 1 1 44 VAL HA H -16.006 6.434 11.556 1.00 . A A . 44 VAL HA 1 1
4 4155 1 1 44 VAL HB H -14.410 5.191 9.312 1.00 . A A . 44 VAL HB 1 1
4 4156 1 1 44 VAL HG11 H -14.780 3.830 11.906 1.00 . A A . 44 VAL HG11 1 1
4 4157 1 1 44 VAL HG12 H -13.368 3.900 10.849 1.00 . A A . 44 VAL HG12 1 1
4 4158 1 1 44 VAL HG13 H -13.742 5.256 11.914 1.00 . A A . 44 VAL HG13 1 1
4 4159 1 1 44 VAL HG21 H -17.104 4.833 9.832 1.00 . A A . 44 VAL HG21 1 1
4 4160 1 1 44 VAL HG22 H -16.059 3.738 8.927 1.00 . A A . 44 VAL HG22 1 1
4 4161 1 1 44 VAL HG23 H -16.331 3.475 10.650 1.00 . A A . 44 VAL HG23 1 1
4 4162 1 1 44 VAL N N -16.389 7.084 9.633 1.00 . A A . 44 VAL N 1 1
4 4163 1 1 44 VAL O O -13.812 7.630 11.938 1.00 . A A . 44 VAL O 1 1
4 4164 1 1 45 THR C C -12.924 10.228 9.653 1.00 . A A . 45 THR C 1 1
4 4165 1 1 45 THR CA C -12.532 8.757 9.755 1.00 . A A . 45 THR CA 1 1
4 4166 1 1 45 THR CB C -11.543 8.423 8.622 1.00 . A A . 45 THR CB 1 1
4 4167 1 1 45 THR CG2 C -11.323 6.921 8.523 1.00 . A A . 45 THR CG2 1 1
4 4168 1 1 45 THR H H -14.103 7.676 8.838 1.00 . A A . 45 THR H 1 1
4 4169 1 1 45 THR HA H -12.035 8.592 10.699 1.00 . A A . 45 THR HA 1 1
4 4170 1 1 45 THR HB H -10.596 8.896 8.840 1.00 . A A . 45 THR HB 1 1
4 4171 1 1 45 THR HG1 H -11.543 8.527 6.653 1.00 . A A . 45 THR HG1 1 1
4 4172 1 1 45 THR HG21 H -10.932 6.678 7.546 1.00 . A A . 45 THR HG21 1 1
4 4173 1 1 45 THR HG22 H -12.262 6.410 8.672 1.00 . A A . 45 THR HG22 1 1
4 4174 1 1 45 THR HG23 H -10.618 6.609 9.280 1.00 . A A . 45 THR HG23 1 1
4 4175 1 1 45 THR N N -13.707 7.896 9.707 1.00 . A A . 45 THR N 1 1
4 4176 1 1 45 THR O O -12.529 11.044 10.484 1.00 . A A . 45 THR O 1 1
4 4177 1 1 45 THR OG1 O -12.038 8.921 7.375 1.00 . A A . 45 THR OG1 1 1
4 4178 1 1 46 GLY C C -13.436 12.603 7.275 1.00 . A A . 46 GLY C 1 1
4 4179 1 1 46 GLY CA C -14.136 11.930 8.437 1.00 . A A . 46 GLY CA 1 1
4 4180 1 1 46 GLY H H -13.988 9.864 7.996 1.00 . A A . 46 GLY H 1 1
4 4181 1 1 46 GLY HA2 H -15.201 11.939 8.256 1.00 . A A . 46 GLY HA2 1 1
4 4182 1 1 46 GLY HA3 H -13.931 12.488 9.339 1.00 . A A . 46 GLY HA3 1 1
4 4183 1 1 46 GLY N N -13.704 10.558 8.629 1.00 . A A . 46 GLY N 1 1
4 4184 1 1 46 GLY O O -13.710 13.762 6.960 1.00 . A A . 46 GLY O 1 1
4 4185 1 1 47 LEU C C -12.647 12.445 4.246 1.00 . A A . 47 LEU C 1 1
4 4186 1 1 47 LEU CA C -11.780 12.411 5.500 1.00 . A A . 47 LEU CA 1 1
4 4187 1 1 47 LEU CB C -10.527 11.571 5.246 1.00 . A A . 47 LEU CB 1 1
4 4188 1 1 47 LEU CD1 C -8.621 10.254 6.205 1.00 . A A . 47 LEU CD1 1 1
4 4189 1 1 47 LEU CD2 C -8.782 12.712 6.639 1.00 . A A . 47 LEU CD2 1 1
4 4190 1 1 47 LEU CG C -9.566 11.425 6.427 1.00 . A A . 47 LEU CG 1 1
4 4191 1 1 47 LEU H H -12.348 10.961 6.932 1.00 . A A . 47 LEU H 1 1
4 4192 1 1 47 LEU HA H -11.482 13.421 5.744 1.00 . A A . 47 LEU HA 1 1
4 4193 1 1 47 LEU HB2 H -10.846 10.582 4.956 1.00 . A A . 47 LEU HB2 1 1
4 4194 1 1 47 LEU HB3 H -9.983 12.027 4.431 1.00 . A A . 47 LEU HB3 1 1
4 4195 1 1 47 LEU HD11 H -8.215 9.934 7.153 1.00 . A A . 47 LEU HD11 1 1
4 4196 1 1 47 LEU HD12 H -7.817 10.559 5.552 1.00 . A A . 47 LEU HD12 1 1
4 4197 1 1 47 LEU HD13 H -9.162 9.437 5.751 1.00 . A A . 47 LEU HD13 1 1
4 4198 1 1 47 LEU HD21 H -9.029 13.417 5.859 1.00 . A A . 47 LEU HD21 1 1
4 4199 1 1 47 LEU HD22 H -7.724 12.498 6.607 1.00 . A A . 47 LEU HD22 1 1
4 4200 1 1 47 LEU HD23 H -9.036 13.134 7.599 1.00 . A A . 47 LEU HD23 1 1
4 4201 1 1 47 LEU HG H -10.136 11.228 7.325 1.00 . A A . 47 LEU HG 1 1
4 4202 1 1 47 LEU N N -12.524 11.877 6.635 1.00 . A A . 47 LEU N 1 1
4 4203 1 1 47 LEU O O -13.567 11.640 4.094 1.00 . A A . 47 LEU O 1 1
4 4204 1 1 48 SER C C -13.243 12.170 1.407 1.00 . A A . 48 SER C 1 1
4 4205 1 1 48 SER CA C -13.099 13.517 2.108 1.00 . A A . 48 SER CA 1 1
4 4206 1 1 48 SER CB C -12.410 14.517 1.177 1.00 . A A . 48 SER CB 1 1
4 4207 1 1 48 SER H H -11.601 13.990 3.528 1.00 . A A . 48 SER H 1 1
4 4208 1 1 48 SER HA H -14.083 13.887 2.357 1.00 . A A . 48 SER HA 1 1
4 4209 1 1 48 SER HB2 H -11.394 14.199 1.000 1.00 . A A . 48 SER HB2 1 1
4 4210 1 1 48 SER HB3 H -12.944 14.558 0.240 1.00 . A A . 48 SER HB3 1 1
4 4211 1 1 48 SER HG H -11.883 15.797 2.564 1.00 . A A . 48 SER HG 1 1
4 4212 1 1 48 SER N N -12.346 13.378 3.349 1.00 . A A . 48 SER N 1 1
4 4213 1 1 48 SER O O -12.324 11.349 1.415 1.00 . A A . 48 SER O 1 1
4 4214 1 1 48 SER OG O -12.390 15.814 1.749 1.00 . A A . 48 SER OG 1 1
4 4215 1 1 49 THR C C -13.506 10.319 -0.810 1.00 . A A . 49 THR C 1 1
4 4216 1 1 49 THR CA C -14.673 10.699 0.096 1.00 . A A . 49 THR CA 1 1
4 4217 1 1 49 THR CB C -15.955 10.796 -0.751 1.00 . A A . 49 THR CB 1 1
4 4218 1 1 49 THR CG2 C -16.461 9.411 -1.129 1.00 . A A . 49 THR CG2 1 1
4 4219 1 1 49 THR H H -15.099 12.638 0.830 1.00 . A A . 49 THR H 1 1
4 4220 1 1 49 THR HA H -14.811 9.922 0.833 1.00 . A A . 49 THR HA 1 1
4 4221 1 1 49 THR HB H -15.729 11.340 -1.658 1.00 . A A . 49 THR HB 1 1
4 4222 1 1 49 THR HG1 H -17.792 11.475 -0.520 1.00 . A A . 49 THR HG1 1 1
4 4223 1 1 49 THR HG21 H -15.626 8.732 -1.204 1.00 . A A . 49 THR HG21 1 1
4 4224 1 1 49 THR HG22 H -16.971 9.462 -2.079 1.00 . A A . 49 THR HG22 1 1
4 4225 1 1 49 THR HG23 H -17.144 9.059 -0.370 1.00 . A A . 49 THR HG23 1 1
4 4226 1 1 49 THR N N -14.405 11.945 0.801 1.00 . A A . 49 THR N 1 1
4 4227 1 1 49 THR O O -13.164 9.143 -0.936 1.00 . A A . 49 THR O 1 1
4 4228 1 1 49 THR OG1 O -16.970 11.499 -0.026 1.00 . A A . 49 THR OG1 1 1
4 4229 1 1 50 ARG C C -10.509 10.761 -1.541 1.00 . A A . 50 ARG C 1 1
4 4230 1 1 50 ARG CA C -11.772 11.090 -2.333 1.00 . A A . 50 ARG CA 1 1
4 4231 1 1 50 ARG CB C -11.531 12.320 -3.210 1.00 . A A . 50 ARG CB 1 1
4 4232 1 1 50 ARG CD C -10.663 13.214 -5.393 1.00 . A A . 50 ARG CD 1 1
4 4233 1 1 50 ARG CG C -10.668 12.037 -4.430 1.00 . A A . 50 ARG CG 1 1
4 4234 1 1 50 ARG CZ C -11.063 12.235 -7.612 1.00 . A A . 50 ARG CZ 1 1
4 4235 1 1 50 ARG H H -13.219 12.236 -1.297 1.00 . A A . 50 ARG H 1 1
4 4236 1 1 50 ARG HA H -12.016 10.250 -2.965 1.00 . A A . 50 ARG HA 1 1
4 4237 1 1 50 ARG HB2 H -12.484 12.697 -3.551 1.00 . A A . 50 ARG HB2 1 1
4 4238 1 1 50 ARG HB3 H -11.043 13.079 -2.619 1.00 . A A . 50 ARG HB3 1 1
4 4239 1 1 50 ARG HD2 H -11.658 13.629 -5.439 1.00 . A A . 50 ARG HD2 1 1
4 4240 1 1 50 ARG HD3 H -9.978 13.962 -5.022 1.00 . A A . 50 ARG HD3 1 1
4 4241 1 1 50 ARG HE H -9.325 12.998 -7.000 1.00 . A A . 50 ARG HE 1 1
4 4242 1 1 50 ARG HG2 H -9.655 11.847 -4.107 1.00 . A A . 50 ARG HG2 1 1
4 4243 1 1 50 ARG HG3 H -11.055 11.168 -4.939 1.00 . A A . 50 ARG HG3 1 1
4 4244 1 1 50 ARG HH11 H -12.663 12.228 -6.379 1.00 . A A . 50 ARG HH11 1 1
4 4245 1 1 50 ARG HH12 H -12.932 11.540 -7.946 1.00 . A A . 50 ARG HH12 1 1
4 4246 1 1 50 ARG HH21 H -9.666 12.096 -9.067 1.00 . A A . 50 ARG HH21 1 1
4 4247 1 1 50 ARG HH22 H -11.226 11.465 -9.474 1.00 . A A . 50 ARG HH22 1 1
4 4248 1 1 50 ARG N N -12.900 11.321 -1.438 1.00 . A A . 50 ARG N 1 1
4 4249 1 1 50 ARG NE N -10.251 12.819 -6.738 1.00 . A A . 50 ARG NE 1 1
4 4250 1 1 50 ARG NH1 N -12.322 11.979 -7.285 1.00 . A A . 50 ARG NH1 1 1
4 4251 1 1 50 ARG NH2 N -10.615 11.904 -8.817 1.00 . A A . 50 ARG NH2 1 1
4 4252 1 1 50 ARG O O -9.663 9.993 -1.999 1.00 . A A . 50 ARG O 1 1
4 4253 1 1 51 GLU C C -9.233 9.692 1.048 1.00 . A A . 51 GLU C 1 1
4 4254 1 1 51 GLU CA C -9.231 11.116 0.498 1.00 . A A . 51 GLU CA 1 1
4 4255 1 1 51 GLU CB C -9.211 12.120 1.653 1.00 . A A . 51 GLU CB 1 1
4 4256 1 1 51 GLU CD C -7.042 13.374 1.331 1.00 . A A . 51 GLU CD 1 1
4 4257 1 1 51 GLU CG C -8.556 13.444 1.297 1.00 . A A . 51 GLU CG 1 1
4 4258 1 1 51 GLU H H -11.100 11.949 -0.045 1.00 . A A . 51 GLU H 1 1
4 4259 1 1 51 GLU HA H -8.344 11.256 -0.103 1.00 . A A . 51 GLU HA 1 1
4 4260 1 1 51 GLU HB2 H -10.228 12.315 1.962 1.00 . A A . 51 GLU HB2 1 1
4 4261 1 1 51 GLU HB3 H -8.670 11.686 2.481 1.00 . A A . 51 GLU HB3 1 1
4 4262 1 1 51 GLU HG2 H -8.866 13.729 0.303 1.00 . A A . 51 GLU HG2 1 1
4 4263 1 1 51 GLU HG3 H -8.882 14.193 2.003 1.00 . A A . 51 GLU HG3 1 1
4 4264 1 1 51 GLU N N -10.391 11.347 -0.354 1.00 . A A . 51 GLU N 1 1
4 4265 1 1 51 GLU O O -8.179 9.092 1.253 1.00 . A A . 51 GLU O 1 1
4 4266 1 1 51 GLU OE1 O -6.493 12.292 1.035 1.00 . A A . 51 GLU OE1 1 1
4 4267 1 1 51 GLU OE2 O -6.406 14.399 1.653 1.00 . A A . 51 GLU OE2 1 1
4 4268 1 1 52 VAL C C -10.220 6.766 0.749 1.00 . A A . 52 VAL C 1 1
4 4269 1 1 52 VAL CA C -10.570 7.805 1.808 1.00 . A A . 52 VAL CA 1 1
4 4270 1 1 52 VAL CB C -12.001 7.546 2.314 1.00 . A A . 52 VAL CB 1 1
4 4271 1 1 52 VAL CG1 C -12.120 6.142 2.885 1.00 . A A . 52 VAL CG1 1 1
4 4272 1 1 52 VAL CG2 C -12.396 8.588 3.350 1.00 . A A . 52 VAL CG2 1 1
4 4273 1 1 52 VAL H H -11.233 9.686 1.099 1.00 . A A . 52 VAL H 1 1
4 4274 1 1 52 VAL HA H -9.891 7.697 2.642 1.00 . A A . 52 VAL HA 1 1
4 4275 1 1 52 VAL HB H -12.678 7.629 1.475 1.00 . A A . 52 VAL HB 1 1
4 4276 1 1 52 VAL HG11 H -11.383 5.501 2.423 1.00 . A A . 52 VAL HG11 1 1
4 4277 1 1 52 VAL HG12 H -11.955 6.172 3.951 1.00 . A A . 52 VAL HG12 1 1
4 4278 1 1 52 VAL HG13 H -13.108 5.754 2.684 1.00 . A A . 52 VAL HG13 1 1
4 4279 1 1 52 VAL HG21 H -12.825 9.445 2.852 1.00 . A A . 52 VAL HG21 1 1
4 4280 1 1 52 VAL HG22 H -13.123 8.164 4.028 1.00 . A A . 52 VAL HG22 1 1
4 4281 1 1 52 VAL HG23 H -11.522 8.892 3.905 1.00 . A A . 52 VAL HG23 1 1
4 4282 1 1 52 VAL N N -10.428 9.158 1.284 1.00 . A A . 52 VAL N 1 1
4 4283 1 1 52 VAL O O -9.375 5.897 0.971 1.00 . A A . 52 VAL O 1 1
4 4284 1 1 53 ARG C C -9.173 5.964 -1.933 1.00 . A A . 53 ARG C 1 1
4 4285 1 1 53 ARG CA C -10.635 5.927 -1.498 1.00 . A A . 53 ARG CA 1 1
4 4286 1 1 53 ARG CB C -11.541 6.257 -2.686 1.00 . A A . 53 ARG CB 1 1
4 4287 1 1 53 ARG CD C -13.781 5.955 -3.785 1.00 . A A . 53 ARG CD 1 1
4 4288 1 1 53 ARG CG C -12.976 5.789 -2.506 1.00 . A A . 53 ARG CG 1 1
4 4289 1 1 53 ARG CZ C -15.437 7.565 -4.628 1.00 . A A . 53 ARG CZ 1 1
4 4290 1 1 53 ARG H H -11.538 7.573 -0.520 1.00 . A A . 53 ARG H 1 1
4 4291 1 1 53 ARG HA H -10.868 4.933 -1.144 1.00 . A A . 53 ARG HA 1 1
4 4292 1 1 53 ARG HB2 H -11.550 7.327 -2.830 1.00 . A A . 53 ARG HB2 1 1
4 4293 1 1 53 ARG HB3 H -11.140 5.784 -3.570 1.00 . A A . 53 ARG HB3 1 1
4 4294 1 1 53 ARG HD2 H -13.128 5.786 -4.629 1.00 . A A . 53 ARG HD2 1 1
4 4295 1 1 53 ARG HD3 H -14.576 5.224 -3.793 1.00 . A A . 53 ARG HD3 1 1
4 4296 1 1 53 ARG HE H -13.929 8.017 -3.403 1.00 . A A . 53 ARG HE 1 1
4 4297 1 1 53 ARG HG2 H -12.974 4.745 -2.229 1.00 . A A . 53 ARG HG2 1 1
4 4298 1 1 53 ARG HG3 H -13.439 6.371 -1.722 1.00 . A A . 53 ARG HG3 1 1
4 4299 1 1 53 ARG HH11 H -15.694 5.666 -5.270 1.00 . A A . 53 ARG HH11 1 1
4 4300 1 1 53 ARG HH12 H -16.855 6.810 -5.855 1.00 . A A . 53 ARG HH12 1 1
4 4301 1 1 53 ARG HH21 H -15.453 9.533 -4.167 1.00 . A A . 53 ARG HH21 1 1
4 4302 1 1 53 ARG HH22 H -16.716 9.010 -5.228 1.00 . A A . 53 ARG HH22 1 1
4 4303 1 1 53 ARG N N -10.876 6.859 -0.404 1.00 . A A . 53 ARG N 1 1
4 4304 1 1 53 ARG NE N -14.362 7.290 -3.896 1.00 . A A . 53 ARG NE 1 1
4 4305 1 1 53 ARG NH1 N -16.045 6.601 -5.307 1.00 . A A . 53 ARG NH1 1 1
4 4306 1 1 53 ARG NH2 N -15.907 8.804 -4.679 1.00 . A A . 53 ARG NH2 1 1
4 4307 1 1 53 ARG O O -8.560 4.925 -2.178 1.00 . A A . 53 ARG O 1 1
4 4308 1 1 54 LYS C C -6.304 6.479 -1.583 1.00 . A A . 54 LYS C 1 1
4 4309 1 1 54 LYS CA C -7.231 7.344 -2.432 1.00 . A A . 54 LYS CA 1 1
4 4310 1 1 54 LYS CB C -6.824 8.814 -2.313 1.00 . A A . 54 LYS CB 1 1
4 4311 1 1 54 LYS CD C -5.544 9.470 -4.373 1.00 . A A . 54 LYS CD 1 1
4 4312 1 1 54 LYS CE C -4.189 9.877 -4.931 1.00 . A A . 54 LYS CE 1 1
4 4313 1 1 54 LYS CG C -5.455 9.116 -2.898 1.00 . A A . 54 LYS CG 1 1
4 4314 1 1 54 LYS H H -9.161 7.961 -1.819 1.00 . A A . 54 LYS H 1 1
4 4315 1 1 54 LYS HA H -7.144 7.037 -3.464 1.00 . A A . 54 LYS HA 1 1
4 4316 1 1 54 LYS HB2 H -7.555 9.419 -2.829 1.00 . A A . 54 LYS HB2 1 1
4 4317 1 1 54 LYS HB3 H -6.816 9.089 -1.269 1.00 . A A . 54 LYS HB3 1 1
4 4318 1 1 54 LYS HD2 H -5.902 8.610 -4.920 1.00 . A A . 54 LYS HD2 1 1
4 4319 1 1 54 LYS HD3 H -6.236 10.291 -4.496 1.00 . A A . 54 LYS HD3 1 1
4 4320 1 1 54 LYS HE2 H -4.337 10.358 -5.885 1.00 . A A . 54 LYS HE2 1 1
4 4321 1 1 54 LYS HE3 H -3.727 10.572 -4.246 1.00 . A A . 54 LYS HE3 1 1
4 4322 1 1 54 LYS HG2 H -5.022 9.949 -2.364 1.00 . A A . 54 LYS HG2 1 1
4 4323 1 1 54 LYS HG3 H -4.825 8.246 -2.782 1.00 . A A . 54 LYS HG3 1 1
4 4324 1 1 54 LYS HZ1 H -3.438 8.283 -6.052 1.00 . A A . 54 LYS HZ1 1 1
4 4325 1 1 54 LYS HZ2 H -3.488 7.985 -4.388 1.00 . A A . 54 LYS HZ2 1 1
4 4326 1 1 54 LYS HZ3 H -2.296 9.000 -5.031 1.00 . A A . 54 LYS HZ3 1 1
4 4327 1 1 54 LYS N N -8.621 7.169 -2.027 1.00 . A A . 54 LYS N 1 1
4 4328 1 1 54 LYS NZ N -3.290 8.704 -5.113 1.00 . A A . 54 LYS NZ 1 1
4 4329 1 1 54 LYS O O -5.562 5.648 -2.108 1.00 . A A . 54 LYS O 1 1
4 4330 1 1 55 TRP C C -5.366 4.474 0.179 1.00 . A A . 55 TRP C 1 1
4 4331 1 1 55 TRP CA C -5.518 5.916 0.649 1.00 . A A . 55 TRP CA 1 1
4 4332 1 1 55 TRP CB C -6.116 5.948 2.057 1.00 . A A . 55 TRP CB 1 1
4 4333 1 1 55 TRP CD1 C -4.291 5.599 3.823 1.00 . A A . 55 TRP CD1 1 1
4 4334 1 1 55 TRP CD2 C -5.514 3.773 3.388 1.00 . A A . 55 TRP CD2 1 1
4 4335 1 1 55 TRP CE2 C -4.554 3.449 4.368 1.00 . A A . 55 TRP CE2 1 1
4 4336 1 1 55 TRP CE3 C -6.398 2.780 2.958 1.00 . A A . 55 TRP CE3 1 1
4 4337 1 1 55 TRP CG C -5.328 5.152 3.054 1.00 . A A . 55 TRP CG 1 1
4 4338 1 1 55 TRP CH2 C -5.334 1.221 4.480 1.00 . A A . 55 TRP CH2 1 1
4 4339 1 1 55 TRP CZ2 C -4.456 2.174 4.921 1.00 . A A . 55 TRP CZ2 1 1
4 4340 1 1 55 TRP CZ3 C -6.299 1.515 3.506 1.00 . A A . 55 TRP CZ3 1 1
4 4341 1 1 55 TRP H H -6.964 7.356 0.087 1.00 . A A . 55 TRP H 1 1
4 4342 1 1 55 TRP HA H -4.543 6.379 0.672 1.00 . A A . 55 TRP HA 1 1
4 4343 1 1 55 TRP HB2 H -6.156 6.970 2.402 1.00 . A A . 55 TRP HB2 1 1
4 4344 1 1 55 TRP HB3 H -7.117 5.543 2.023 1.00 . A A . 55 TRP HB3 1 1
4 4345 1 1 55 TRP HD1 H -3.907 6.606 3.800 1.00 . A A . 55 TRP HD1 1 1
4 4346 1 1 55 TRP HE1 H -3.081 4.650 5.254 1.00 . A A . 55 TRP HE1 1 1
4 4347 1 1 55 TRP HE3 H -7.148 2.987 2.209 1.00 . A A . 55 TRP HE3 1 1
4 4348 1 1 55 TRP HH2 H -5.293 0.221 4.881 1.00 . A A . 55 TRP HH2 1 1
4 4349 1 1 55 TRP HZ2 H -3.719 1.932 5.671 1.00 . A A . 55 TRP HZ2 1 1
4 4350 1 1 55 TRP HZ3 H -6.973 0.735 3.186 1.00 . A A . 55 TRP HZ3 1 1
4 4351 1 1 55 TRP N N -6.353 6.679 -0.272 1.00 . A A . 55 TRP N 1 1
4 4352 1 1 55 TRP NE1 N -3.821 4.579 4.615 1.00 . A A . 55 TRP NE1 1 1
4 4353 1 1 55 TRP O O -4.256 4.007 -0.075 1.00 . A A . 55 TRP O 1 1
4 4354 1 1 56 PHE C C -5.439 2.163 -1.466 1.00 . A A . 56 PHE C 1 1
4 4355 1 1 56 PHE CA C -6.482 2.382 -0.373 1.00 . A A . 56 PHE CA 1 1
4 4356 1 1 56 PHE CB C -7.865 1.978 -0.885 1.00 . A A . 56 PHE CB 1 1
4 4357 1 1 56 PHE CD1 C -9.448 2.696 0.924 1.00 . A A . 56 PHE CD1 1 1
4 4358 1 1 56 PHE CD2 C -9.161 0.361 0.531 1.00 . A A . 56 PHE CD2 1 1
4 4359 1 1 56 PHE CE1 C -10.350 2.417 1.934 1.00 . A A . 56 PHE CE1 1 1
4 4360 1 1 56 PHE CE2 C -10.062 0.077 1.539 1.00 . A A . 56 PHE CE2 1 1
4 4361 1 1 56 PHE CG C -8.845 1.672 0.212 1.00 . A A . 56 PHE CG 1 1
4 4362 1 1 56 PHE CZ C -10.657 1.106 2.243 1.00 . A A . 56 PHE CZ 1 1
4 4363 1 1 56 PHE H H -7.345 4.201 0.283 1.00 . A A . 56 PHE H 1 1
4 4364 1 1 56 PHE HA H -6.228 1.768 0.477 1.00 . A A . 56 PHE HA 1 1
4 4365 1 1 56 PHE HB2 H -8.272 2.785 -1.477 1.00 . A A . 56 PHE HB2 1 1
4 4366 1 1 56 PHE HB3 H -7.771 1.097 -1.503 1.00 . A A . 56 PHE HB3 1 1
4 4367 1 1 56 PHE HD1 H -9.209 3.722 0.684 1.00 . A A . 56 PHE HD1 1 1
4 4368 1 1 56 PHE HD2 H -8.696 -0.444 -0.018 1.00 . A A . 56 PHE HD2 1 1
4 4369 1 1 56 PHE HE1 H -10.813 3.224 2.482 1.00 . A A . 56 PHE HE1 1 1
4 4370 1 1 56 PHE HE2 H -10.300 -0.948 1.778 1.00 . A A . 56 PHE HE2 1 1
4 4371 1 1 56 PHE HZ H -11.361 0.887 3.031 1.00 . A A . 56 PHE HZ 1 1
4 4372 1 1 56 PHE N N -6.490 3.773 0.066 1.00 . A A . 56 PHE N 1 1
4 4373 1 1 56 PHE O O -4.719 1.164 -1.461 1.00 . A A . 56 PHE O 1 1
4 4374 1 1 57 SER C C -2.985 2.893 -2.980 1.00 . A A . 57 SER C 1 1
4 4375 1 1 57 SER CA C -4.413 3.013 -3.503 1.00 . A A . 57 SER CA 1 1
4 4376 1 1 57 SER CB C -4.535 4.237 -4.412 1.00 . A A . 57 SER CB 1 1
4 4377 1 1 57 SER H H -5.965 3.876 -2.351 1.00 . A A . 57 SER H 1 1
4 4378 1 1 57 SER HA H -4.651 2.127 -4.074 1.00 . A A . 57 SER HA 1 1
4 4379 1 1 57 SER HB2 H -5.575 4.509 -4.509 1.00 . A A . 57 SER HB2 1 1
4 4380 1 1 57 SER HB3 H -3.986 5.061 -3.978 1.00 . A A . 57 SER HB3 1 1
4 4381 1 1 57 SER HG H -3.259 3.377 -5.625 1.00 . A A . 57 SER HG 1 1
4 4382 1 1 57 SER N N -5.364 3.104 -2.402 1.00 . A A . 57 SER N 1 1
4 4383 1 1 57 SER O O -2.198 2.083 -3.471 1.00 . A A . 57 SER O 1 1
4 4384 1 1 57 SER OG O -4.010 3.970 -5.701 1.00 . A A . 57 SER OG 1 1
4 4385 1 1 58 ASP C C -0.958 2.289 -0.914 1.00 . A A . 58 ASP C 1 1
4 4386 1 1 58 ASP CA C -1.325 3.690 -1.390 1.00 . A A . 58 ASP CA 1 1
4 4387 1 1 58 ASP CB C -1.253 4.675 -0.221 1.00 . A A . 58 ASP CB 1 1
4 4388 1 1 58 ASP CG C 0.174 4.985 0.186 1.00 . A A . 58 ASP CG 1 1
4 4389 1 1 58 ASP H H -3.329 4.329 -1.634 1.00 . A A . 58 ASP H 1 1
4 4390 1 1 58 ASP HA H -0.622 3.996 -2.149 1.00 . A A . 58 ASP HA 1 1
4 4391 1 1 58 ASP HB2 H -1.735 5.598 -0.505 1.00 . A A . 58 ASP HB2 1 1
4 4392 1 1 58 ASP HB3 H -1.767 4.251 0.630 1.00 . A A . 58 ASP HB3 1 1
4 4393 1 1 58 ASP N N -2.659 3.705 -1.982 1.00 . A A . 58 ASP N 1 1
4 4394 1 1 58 ASP O O -0.077 1.642 -1.481 1.00 . A A . 58 ASP O 1 1
4 4395 1 1 58 ASP OD1 O 0.881 5.660 -0.593 1.00 . A A . 58 ASP OD1 1 1
4 4396 1 1 58 ASP OD2 O 0.585 4.555 1.285 1.00 . A A . 58 ASP OD2 1 1
4 4397 1 1 59 ARG C C -1.255 -0.537 -0.427 1.00 . A A . 59 ARG C 1 1
4 4398 1 1 59 ARG CA C -1.378 0.502 0.684 1.00 . A A . 59 ARG CA 1 1
4 4399 1 1 59 ARG CB C -2.497 0.102 1.648 1.00 . A A . 59 ARG CB 1 1
4 4400 1 1 59 ARG CD C -1.360 -0.456 3.819 1.00 . A A . 59 ARG CD 1 1
4 4401 1 1 59 ARG CG C -2.247 0.536 3.084 1.00 . A A . 59 ARG CG 1 1
4 4402 1 1 59 ARG CZ C 0.100 1.011 5.147 1.00 . A A . 59 ARG CZ 1 1
4 4403 1 1 59 ARG H H -2.325 2.389 0.540 1.00 . A A . 59 ARG H 1 1
4 4404 1 1 59 ARG HA H -0.446 0.544 1.226 1.00 . A A . 59 ARG HA 1 1
4 4405 1 1 59 ARG HB2 H -3.421 0.551 1.315 1.00 . A A . 59 ARG HB2 1 1
4 4406 1 1 59 ARG HB3 H -2.602 -0.972 1.632 1.00 . A A . 59 ARG HB3 1 1
4 4407 1 1 59 ARG HD2 H -1.933 -1.346 4.028 1.00 . A A . 59 ARG HD2 1 1
4 4408 1 1 59 ARG HD3 H -0.522 -0.707 3.184 1.00 . A A . 59 ARG HD3 1 1
4 4409 1 1 59 ARG HE H -1.247 -0.250 5.907 1.00 . A A . 59 ARG HE 1 1
4 4410 1 1 59 ARG HG2 H -1.763 1.502 3.079 1.00 . A A . 59 ARG HG2 1 1
4 4411 1 1 59 ARG HG3 H -3.194 0.608 3.597 1.00 . A A . 59 ARG HG3 1 1
4 4412 1 1 59 ARG HH11 H 0.344 1.154 3.148 1.00 . A A . 59 ARG HH11 1 1
4 4413 1 1 59 ARG HH12 H 1.366 2.183 4.096 1.00 . A A . 59 ARG HH12 1 1
4 4414 1 1 59 ARG HH21 H 0.093 1.099 7.167 1.00 . A A . 59 ARG HH21 1 1
4 4415 1 1 59 ARG HH22 H 1.223 2.150 6.382 1.00 . A A . 59 ARG HH22 1 1
4 4416 1 1 59 ARG N N -1.636 1.826 0.130 1.00 . A A . 59 ARG N 1 1
4 4417 1 1 59 ARG NE N -0.855 0.089 5.076 1.00 . A A . 59 ARG NE 1 1
4 4418 1 1 59 ARG NH1 N 0.649 1.489 4.039 1.00 . A A . 59 ARG NH1 1 1
4 4419 1 1 59 ARG NH2 N 0.505 1.457 6.329 1.00 . A A . 59 ARG NH2 1 1
4 4420 1 1 59 ARG O O -0.287 -1.296 -0.476 1.00 . A A . 59 ARG O 1 1
4 4421 1 1 60 ARG C C -0.942 -1.425 -3.217 1.00 . A A . 60 ARG C 1 1
4 4422 1 1 60 ARG CA C -2.245 -1.510 -2.426 1.00 . A A . 60 ARG CA 1 1
4 4423 1 1 60 ARG CB C -3.433 -1.241 -3.351 1.00 . A A . 60 ARG CB 1 1
4 4424 1 1 60 ARG CD C -5.927 -0.988 -3.530 1.00 . A A . 60 ARG CD 1 1
4 4425 1 1 60 ARG CG C -4.778 -1.578 -2.727 1.00 . A A . 60 ARG CG 1 1
4 4426 1 1 60 ARG CZ C -5.837 -2.023 -5.758 1.00 . A A . 60 ARG CZ 1 1
4 4427 1 1 60 ARG H H -2.986 0.066 -1.225 1.00 . A A . 60 ARG H 1 1
4 4428 1 1 60 ARG HA H -2.337 -2.504 -2.014 1.00 . A A . 60 ARG HA 1 1
4 4429 1 1 60 ARG HB2 H -3.437 -0.195 -3.618 1.00 . A A . 60 ARG HB2 1 1
4 4430 1 1 60 ARG HB3 H -3.318 -1.833 -4.246 1.00 . A A . 60 ARG HB3 1 1
4 4431 1 1 60 ARG HD2 H -6.742 -0.766 -2.857 1.00 . A A . 60 ARG HD2 1 1
4 4432 1 1 60 ARG HD3 H -5.589 -0.077 -4.000 1.00 . A A . 60 ARG HD3 1 1
4 4433 1 1 60 ARG HE H -7.180 -2.462 -4.350 1.00 . A A . 60 ARG HE 1 1
4 4434 1 1 60 ARG HG2 H -4.890 -2.652 -2.694 1.00 . A A . 60 ARG HG2 1 1
4 4435 1 1 60 ARG HG3 H -4.808 -1.179 -1.724 1.00 . A A . 60 ARG HG3 1 1
4 4436 1 1 60 ARG HH11 H -4.411 -0.636 -5.406 1.00 . A A . 60 ARG HH11 1 1
4 4437 1 1 60 ARG HH12 H -4.360 -1.374 -6.974 1.00 . A A . 60 ARG HH12 1 1
4 4438 1 1 60 ARG HH21 H -7.123 -3.440 -6.411 1.00 . A A . 60 ARG HH21 1 1
4 4439 1 1 60 ARG HH22 H -5.902 -2.967 -7.544 1.00 . A A . 60 ARG HH22 1 1
4 4440 1 1 60 ARG N N -2.242 -0.564 -1.317 1.00 . A A . 60 ARG N 1 1
4 4441 1 1 60 ARG NE N -6.402 -1.906 -4.561 1.00 . A A . 60 ARG NE 1 1
4 4442 1 1 60 ARG NH1 N -4.783 -1.283 -6.072 1.00 . A A . 60 ARG NH1 1 1
4 4443 1 1 60 ARG NH2 N -6.328 -2.881 -6.644 1.00 . A A . 60 ARG NH2 1 1
4 4444 1 1 60 ARG O O -0.223 -2.415 -3.358 1.00 . A A . 60 ARG O 1 1
4 4445 1 1 61 TYR C C 1.786 -0.601 -3.792 1.00 . A A . 61 TYR C 1 1
4 4446 1 1 61 TYR CA C 0.570 -0.023 -4.509 1.00 . A A . 61 TYR CA 1 1
4 4447 1 1 61 TYR CB C 0.778 1.470 -4.767 1.00 . A A . 61 TYR CB 1 1
4 4448 1 1 61 TYR CD1 C 0.943 1.704 -7.276 1.00 . A A . 61 TYR CD1 1 1
4 4449 1 1 61 TYR CD2 C 2.902 2.100 -5.979 1.00 . A A . 61 TYR CD2 1 1
4 4450 1 1 61 TYR CE1 C 1.649 1.969 -8.433 1.00 . A A . 61 TYR CE1 1 1
4 4451 1 1 61 TYR CE2 C 3.616 2.370 -7.130 1.00 . A A . 61 TYR CE2 1 1
4 4452 1 1 61 TYR CG C 1.555 1.763 -6.031 1.00 . A A . 61 TYR CG 1 1
4 4453 1 1 61 TYR CZ C 2.986 2.303 -8.355 1.00 . A A . 61 TYR CZ 1 1
4 4454 1 1 61 TYR H H -1.256 0.514 -3.583 1.00 . A A . 61 TYR H 1 1
4 4455 1 1 61 TYR HA H 0.450 -0.529 -5.455 1.00 . A A . 61 TYR HA 1 1
4 4456 1 1 61 TYR HB2 H -0.184 1.952 -4.851 1.00 . A A . 61 TYR HB2 1 1
4 4457 1 1 61 TYR HB3 H 1.320 1.901 -3.938 1.00 . A A . 61 TYR HB3 1 1
4 4458 1 1 61 TYR HD1 H -0.104 1.442 -7.334 1.00 . A A . 61 TYR HD1 1 1
4 4459 1 1 61 TYR HD2 H 3.393 2.152 -5.018 1.00 . A A . 61 TYR HD2 1 1
4 4460 1 1 61 TYR HE1 H 1.155 1.917 -9.393 1.00 . A A . 61 TYR HE1 1 1
4 4461 1 1 61 TYR HE2 H 4.663 2.630 -7.070 1.00 . A A . 61 TYR HE2 1 1
4 4462 1 1 61 TYR HH H 3.086 2.624 -10.248 1.00 . A A . 61 TYR HH 1 1
4 4463 1 1 61 TYR N N -0.644 -0.236 -3.730 1.00 . A A . 61 TYR N 1 1
4 4464 1 1 61 TYR O O 2.749 -1.032 -4.426 1.00 . A A . 61 TYR O 1 1
4 4465 1 1 61 TYR OH O 3.692 2.569 -9.506 1.00 . A A . 61 TYR OH 1 1
4 4466 1 1 62 HIS C C 2.792 -2.658 -1.618 1.00 . A A . 62 HIS C 1 1
4 4467 1 1 62 HIS CA C 2.830 -1.134 -1.657 1.00 . A A . 62 HIS CA 1 1
4 4468 1 1 62 HIS CB C 2.761 -0.573 -0.237 1.00 . A A . 62 HIS CB 1 1
4 4469 1 1 62 HIS CD2 C 4.040 1.511 0.631 1.00 . A A . 62 HIS CD2 1 1
4 4470 1 1 62 HIS CE1 C 3.066 3.027 -0.617 1.00 . A A . 62 HIS CE1 1 1
4 4471 1 1 62 HIS CG C 3.131 0.876 -0.147 1.00 . A A . 62 HIS CG 1 1
4 4472 1 1 62 HIS H H 0.940 -0.250 -2.015 1.00 . A A . 62 HIS H 1 1
4 4473 1 1 62 HIS HA H 3.757 -0.821 -2.114 1.00 . A A . 62 HIS HA 1 1
4 4474 1 1 62 HIS HB2 H 1.755 -0.681 0.138 1.00 . A A . 62 HIS HB2 1 1
4 4475 1 1 62 HIS HB3 H 3.438 -1.129 0.396 1.00 . A A . 62 HIS HB3 1 1
4 4476 1 1 62 HIS HD1 H 1.835 1.709 -1.583 1.00 . A A . 62 HIS HD1 1 1
4 4477 1 1 62 HIS HD2 H 4.692 1.052 1.361 1.00 . A A . 62 HIS HD2 1 1
4 4478 1 1 62 HIS HE1 H 2.797 3.974 -1.063 1.00 . A A . 62 HIS HE1 1 1
4 4479 1 1 62 HIS HE2 H 4.583 3.540 0.660 1.00 . A A . 62 HIS HE2 1 1
4 4480 1 1 62 HIS N N 1.734 -0.607 -2.463 1.00 . A A . 62 HIS N 1 1
4 4481 1 1 62 HIS ND1 N 2.538 1.854 -0.916 1.00 . A A . 62 HIS ND1 1 1
4 4482 1 1 62 HIS NE2 N 3.980 2.847 0.319 1.00 . A A . 62 HIS NE2 1 1
4 4483 1 1 62 HIS O O 3.830 -3.317 -1.703 1.00 . A A . 62 HIS O 1 1
4 4484 1 1 63 CYS C C 1.848 -5.306 -2.748 1.00 . A A . 63 CYS C 1 1
4 4485 1 1 63 CYS CA C 1.419 -4.659 -1.435 1.00 . A A . 63 CYS CA 1 1
4 4486 1 1 63 CYS CB C -0.040 -5.008 -1.134 1.00 . A A . 63 CYS CB 1 1
4 4487 1 1 63 CYS H H 0.802 -2.634 -1.426 1.00 . A A . 63 CYS H 1 1
4 4488 1 1 63 CYS HA H 2.042 -5.037 -0.640 1.00 . A A . 63 CYS HA 1 1
4 4489 1 1 63 CYS HB2 H -0.354 -4.475 -0.250 1.00 . A A . 63 CYS HB2 1 1
4 4490 1 1 63 CYS HB3 H -0.654 -4.704 -1.968 1.00 . A A . 63 CYS HB3 1 1
4 4491 1 1 63 CYS HG H -1.447 -6.888 -0.142 1.00 . A A . 63 CYS HG 1 1
4 4492 1 1 63 CYS N N 1.592 -3.211 -1.489 1.00 . A A . 63 CYS N 1 1
4 4493 1 1 63 CYS O O 2.568 -6.305 -2.753 1.00 . A A . 63 CYS O 1 1
4 4494 1 1 63 CYS SG S -0.332 -6.770 -0.846 1.00 . A A . 63 CYS SG 1 1
4 4495 1 1 64 ARG C C 3.233 -5.128 -5.448 1.00 . A A . 64 ARG C 1 1
4 4496 1 1 64 ARG CA C 1.737 -5.253 -5.179 1.00 . A A . 64 ARG CA 1 1
4 4497 1 1 64 ARG CB C 0.949 -4.512 -6.260 1.00 . A A . 64 ARG CB 1 1
4 4498 1 1 64 ARG CD C 0.808 -2.462 -7.707 1.00 . A A . 64 ARG CD 1 1
4 4499 1 1 64 ARG CG C 1.354 -3.055 -6.418 1.00 . A A . 64 ARG CG 1 1
4 4500 1 1 64 ARG CZ C 0.500 -3.246 -10.017 1.00 . A A . 64 ARG CZ 1 1
4 4501 1 1 64 ARG H H 0.831 -3.937 -3.791 1.00 . A A . 64 ARG H 1 1
4 4502 1 1 64 ARG HA H 1.465 -6.298 -5.201 1.00 . A A . 64 ARG HA 1 1
4 4503 1 1 64 ARG HB2 H 1.102 -5.010 -7.207 1.00 . A A . 64 ARG HB2 1 1
4 4504 1 1 64 ARG HB3 H -0.100 -4.545 -6.011 1.00 . A A . 64 ARG HB3 1 1
4 4505 1 1 64 ARG HD2 H -0.269 -2.421 -7.640 1.00 . A A . 64 ARG HD2 1 1
4 4506 1 1 64 ARG HD3 H 1.199 -1.461 -7.821 1.00 . A A . 64 ARG HD3 1 1
4 4507 1 1 64 ARG HE H 1.979 -3.818 -8.806 1.00 . A A . 64 ARG HE 1 1
4 4508 1 1 64 ARG HG2 H 0.968 -2.491 -5.582 1.00 . A A . 64 ARG HG2 1 1
4 4509 1 1 64 ARG HG3 H 2.433 -2.991 -6.432 1.00 . A A . 64 ARG HG3 1 1
4 4510 1 1 64 ARG HH11 H -0.889 -1.927 -9.375 1.00 . A A . 64 ARG HH11 1 1
4 4511 1 1 64 ARG HH12 H -1.094 -2.487 -11.001 1.00 . A A . 64 ARG HH12 1 1
4 4512 1 1 64 ARG HH21 H 1.719 -4.564 -10.947 1.00 . A A . 64 ARG HH21 1 1
4 4513 1 1 64 ARG HH22 H 0.389 -3.988 -11.893 1.00 . A A . 64 ARG HH22 1 1
4 4514 1 1 64 ARG N N 1.400 -4.731 -3.860 1.00 . A A . 64 ARG N 1 1
4 4515 1 1 64 ARG NE N 1.181 -3.253 -8.876 1.00 . A A . 64 ARG NE 1 1
4 4516 1 1 64 ARG NH1 N -0.584 -2.492 -10.141 1.00 . A A . 64 ARG NH1 1 1
4 4517 1 1 64 ARG NH2 N 0.903 -3.994 -11.036 1.00 . A A . 64 ARG NH2 1 1
4 4518 1 1 64 ARG O O 3.929 -4.352 -4.793 1.00 . A A . 64 ARG O 1 1
4 4519 1 1 65 ASN C C 6.004 -5.661 -5.535 1.00 . A A . 65 ASN C 1 1
4 4520 1 1 65 ASN CA C 5.136 -5.873 -6.771 1.00 . A A . 65 ASN CA 1 1
4 4521 1 1 65 ASN CB C 5.408 -4.768 -7.794 1.00 . A A . 65 ASN CB 1 1
4 4522 1 1 65 ASN CG C 4.666 -4.992 -9.097 1.00 . A A . 65 ASN CG 1 1
4 4523 1 1 65 ASN H H 3.117 -6.495 -6.903 1.00 . A A . 65 ASN H 1 1
4 4524 1 1 65 ASN HA H 5.383 -6.827 -7.211 1.00 . A A . 65 ASN HA 1 1
4 4525 1 1 65 ASN HB2 H 5.094 -3.819 -7.382 1.00 . A A . 65 ASN HB2 1 1
4 4526 1 1 65 ASN HB3 H 6.466 -4.732 -8.004 1.00 . A A . 65 ASN HB3 1 1
4 4527 1 1 65 ASN HD21 H 6.383 -5.310 -10.048 1.00 . A A . 65 ASN HD21 1 1
4 4528 1 1 65 ASN HD22 H 4.956 -5.416 -11.018 1.00 . A A . 65 ASN HD22 1 1
4 4529 1 1 65 ASN N N 3.722 -5.896 -6.416 1.00 . A A . 65 ASN N 1 1
4 4530 1 1 65 ASN ND2 N 5.410 -5.268 -10.162 1.00 . A A . 65 ASN ND2 1 1
4 4531 1 1 65 ASN O O 6.862 -4.777 -5.509 1.00 . A A . 65 ASN O 1 1
4 4532 1 1 65 ASN OD1 O 3.437 -4.917 -9.147 1.00 . A A . 65 ASN OD1 1 1
4 4533 1 1 66 LEU C C 6.959 -7.762 -2.782 1.00 . A A . 66 LEU C 1 1
4 4534 1 1 66 LEU CA C 6.537 -6.380 -3.271 1.00 . A A . 66 LEU CA 1 1
4 4535 1 1 66 LEU CB C 5.708 -5.678 -2.194 1.00 . A A . 66 LEU CB 1 1
4 4536 1 1 66 LEU CD1 C 7.410 -4.394 -0.875 1.00 . A A . 66 LEU CD1 1 1
4 4537 1 1 66 LEU CD2 C 5.341 -5.241 0.247 1.00 . A A . 66 LEU CD2 1 1
4 4538 1 1 66 LEU CG C 6.380 -5.512 -0.830 1.00 . A A . 66 LEU CG 1 1
4 4539 1 1 66 LEU H H 5.078 -7.160 -4.591 1.00 . A A . 66 LEU H 1 1
4 4540 1 1 66 LEU HA H 7.422 -5.795 -3.471 1.00 . A A . 66 LEU HA 1 1
4 4541 1 1 66 LEU HB2 H 5.457 -4.694 -2.560 1.00 . A A . 66 LEU HB2 1 1
4 4542 1 1 66 LEU HB3 H 4.802 -6.248 -2.051 1.00 . A A . 66 LEU HB3 1 1
4 4543 1 1 66 LEU HD11 H 7.054 -3.554 -0.297 1.00 . A A . 66 LEU HD11 1 1
4 4544 1 1 66 LEU HD12 H 7.565 -4.087 -1.899 1.00 . A A . 66 LEU HD12 1 1
4 4545 1 1 66 LEU HD13 H 8.343 -4.748 -0.460 1.00 . A A . 66 LEU HD13 1 1
4 4546 1 1 66 LEU HD21 H 5.164 -4.177 0.316 1.00 . A A . 66 LEU HD21 1 1
4 4547 1 1 66 LEU HD22 H 5.702 -5.608 1.197 1.00 . A A . 66 LEU HD22 1 1
4 4548 1 1 66 LEU HD23 H 4.420 -5.743 -0.007 1.00 . A A . 66 LEU HD23 1 1
4 4549 1 1 66 LEU HG H 6.895 -6.429 -0.577 1.00 . A A . 66 LEU HG 1 1
4 4550 1 1 66 LEU N N 5.775 -6.477 -4.512 1.00 . A A . 66 LEU N 1 1
4 4551 1 1 66 LEU O O 6.179 -8.713 -2.823 1.00 . A A . 66 LEU O 1 1
4 4552 1 1 67 LYS C C 8.247 -9.394 -0.395 1.00 . A A . 67 LYS C 1 1
4 4553 1 1 67 LYS CA C 8.727 -9.130 -1.818 1.00 . A A . 67 LYS CA 1 1
4 4554 1 1 67 LYS CB C 10.257 -9.119 -1.857 1.00 . A A . 67 LYS CB 1 1
4 4555 1 1 67 LYS CD C 10.899 -10.703 -3.699 1.00 . A A . 67 LYS CD 1 1
4 4556 1 1 67 LYS CE C 12.026 -10.931 -4.695 1.00 . A A . 67 LYS CE 1 1
4 4557 1 1 67 LYS CG C 10.830 -9.251 -3.258 1.00 . A A . 67 LYS CG 1 1
4 4558 1 1 67 LYS H H 8.776 -7.071 -2.311 1.00 . A A . 67 LYS H 1 1
4 4559 1 1 67 LYS HA H 8.364 -9.917 -2.459 1.00 . A A . 67 LYS HA 1 1
4 4560 1 1 67 LYS HB2 H 10.610 -8.191 -1.432 1.00 . A A . 67 LYS HB2 1 1
4 4561 1 1 67 LYS HB3 H 10.626 -9.942 -1.262 1.00 . A A . 67 LYS HB3 1 1
4 4562 1 1 67 LYS HD2 H 11.067 -11.326 -2.833 1.00 . A A . 67 LYS HD2 1 1
4 4563 1 1 67 LYS HD3 H 9.960 -10.974 -4.162 1.00 . A A . 67 LYS HD3 1 1
4 4564 1 1 67 LYS HE2 H 12.121 -10.054 -5.317 1.00 . A A . 67 LYS HE2 1 1
4 4565 1 1 67 LYS HE3 H 12.944 -11.086 -4.149 1.00 . A A . 67 LYS HE3 1 1
4 4566 1 1 67 LYS HG2 H 10.202 -8.705 -3.947 1.00 . A A . 67 LYS HG2 1 1
4 4567 1 1 67 LYS HG3 H 11.827 -8.832 -3.269 1.00 . A A . 67 LYS HG3 1 1
4 4568 1 1 67 LYS HZ1 H 10.822 -12.047 -5.986 1.00 . A A . 67 LYS HZ1 1 1
4 4569 1 1 67 LYS HZ2 H 11.822 -12.987 -4.999 1.00 . A A . 67 LYS HZ2 1 1
4 4570 1 1 67 LYS HZ3 H 12.476 -12.160 -6.323 1.00 . A A . 67 LYS HZ3 1 1
4 4571 1 1 67 LYS N N 8.201 -7.865 -2.318 1.00 . A A . 67 LYS N 1 1
4 4572 1 1 67 LYS NZ N 11.769 -12.114 -5.562 1.00 . A A . 67 LYS NZ 1 1
4 4573 1 1 67 LYS O O 7.960 -8.463 0.357 1.00 . A A . 67 LYS O 1 1
4 4574 1 1 68 GLY C C 6.208 -11.039 1.429 1.00 . A A . 68 GLY C 1 1
4 4575 1 1 68 GLY CA C 7.718 -11.033 1.303 1.00 . A A . 68 GLY CA 1 1
4 4576 1 1 68 GLY H H 8.405 -11.370 -0.672 1.00 . A A . 68 GLY H 1 1
4 4577 1 1 68 GLY HA2 H 8.093 -12.018 1.540 1.00 . A A . 68 GLY HA2 1 1
4 4578 1 1 68 GLY HA3 H 8.124 -10.325 2.011 1.00 . A A . 68 GLY HA3 1 1
4 4579 1 1 68 GLY N N 8.163 -10.669 -0.030 1.00 . A A . 68 GLY N 1 1
4 4580 1 1 68 GLY O O 5.648 -10.377 2.303 1.00 . A A . 68 GLY O 1 1
4 4581 1 1 69 SER C C 3.622 -13.257 0.136 1.00 . A A . 69 SER C 1 1
4 4582 1 1 69 SER CA C 4.090 -11.870 0.565 1.00 . A A . 69 SER CA 1 1
4 4583 1 1 69 SER CB C 3.487 -10.809 -0.358 1.00 . A A . 69 SER CB 1 1
4 4584 1 1 69 SER H H 6.047 -12.290 -0.122 1.00 . A A . 69 SER H 1 1
4 4585 1 1 69 SER HA H 3.756 -11.687 1.576 1.00 . A A . 69 SER HA 1 1
4 4586 1 1 69 SER HB2 H 3.942 -10.885 -1.334 1.00 . A A . 69 SER HB2 1 1
4 4587 1 1 69 SER HB3 H 2.423 -10.971 -0.442 1.00 . A A . 69 SER HB3 1 1
4 4588 1 1 69 SER HG H 4.450 -9.103 -0.314 1.00 . A A . 69 SER HG 1 1
4 4589 1 1 69 SER N N 5.545 -11.786 0.552 1.00 . A A . 69 SER N 1 1
4 4590 1 1 69 SER O O 4.427 -14.104 -0.250 1.00 . A A . 69 SER O 1 1
4 4591 1 1 69 SER OG O 3.712 -9.505 0.151 1.00 . A A . 69 SER OG 1 1
4 4592 1 1 70 ARG C C 0.758 -14.602 -1.331 1.00 . A A . 70 ARG C 1 1
4 4593 1 1 70 ARG CA C 1.737 -14.767 -0.173 1.00 . A A . 70 ARG CA 1 1
4 4594 1 1 70 ARG CB C 1.027 -15.404 1.022 1.00 . A A . 70 ARG CB 1 1
4 4595 1 1 70 ARG CD C -0.368 -13.394 1.593 1.00 . A A . 70 ARG CD 1 1
4 4596 1 1 70 ARG CG C -0.379 -14.875 1.249 1.00 . A A . 70 ARG CG 1 1
4 4597 1 1 70 ARG CZ C -1.868 -13.401 3.542 1.00 . A A . 70 ARG CZ 1 1
4 4598 1 1 70 ARG H H 1.722 -12.767 0.522 1.00 . A A . 70 ARG H 1 1
4 4599 1 1 70 ARG HA H 2.544 -15.412 -0.487 1.00 . A A . 70 ARG HA 1 1
4 4600 1 1 70 ARG HB2 H 0.965 -16.471 0.863 1.00 . A A . 70 ARG HB2 1 1
4 4601 1 1 70 ARG HB3 H 1.608 -15.215 1.914 1.00 . A A . 70 ARG HB3 1 1
4 4602 1 1 70 ARG HD2 H 0.494 -13.188 2.210 1.00 . A A . 70 ARG HD2 1 1
4 4603 1 1 70 ARG HD3 H -0.300 -12.826 0.678 1.00 . A A . 70 ARG HD3 1 1
4 4604 1 1 70 ARG HE H -2.192 -12.384 1.857 1.00 . A A . 70 ARG HE 1 1
4 4605 1 1 70 ARG HG2 H -0.957 -15.019 0.348 1.00 . A A . 70 ARG HG2 1 1
4 4606 1 1 70 ARG HG3 H -0.833 -15.422 2.062 1.00 . A A . 70 ARG HG3 1 1
4 4607 1 1 70 ARG HH11 H -0.207 -14.533 3.743 1.00 . A A . 70 ARG HH11 1 1
4 4608 1 1 70 ARG HH12 H -1.272 -14.530 5.108 1.00 . A A . 70 ARG HH12 1 1
4 4609 1 1 70 ARG HH21 H -3.603 -12.371 3.649 1.00 . A A . 70 ARG HH21 1 1
4 4610 1 1 70 ARG HH22 H -3.205 -13.300 5.054 1.00 . A A . 70 ARG HH22 1 1
4 4611 1 1 70 ARG N N 2.314 -13.482 0.207 1.00 . A A . 70 ARG N 1 1
4 4612 1 1 70 ARG NE N -1.573 -12.991 2.313 1.00 . A A . 70 ARG NE 1 1
4 4613 1 1 70 ARG NH1 N -1.049 -14.223 4.184 1.00 . A A . 70 ARG NH1 1 1
4 4614 1 1 70 ARG NH2 N -2.984 -12.990 4.131 1.00 . A A . 70 ARG NH2 1 1
4 4615 1 1 70 ARG O O 0.086 -13.578 -1.448 1.00 . A A . 70 ARG O 1 1
4 4616 1 1 71 SER C C -1.404 -16.510 -3.125 1.00 . A A . 71 SER C 1 1
4 4617 1 1 71 SER CA C -0.210 -15.584 -3.337 1.00 . A A . 71 SER CA 1 1
4 4618 1 1 71 SER CB C 0.544 -15.988 -4.606 1.00 . A A . 71 SER CB 1 1
4 4619 1 1 71 SER H H 1.246 -16.408 -2.038 1.00 . A A . 71 SER H 1 1
4 4620 1 1 71 SER HA H -0.569 -14.572 -3.448 1.00 . A A . 71 SER HA 1 1
4 4621 1 1 71 SER HB2 H 1.284 -15.238 -4.836 1.00 . A A . 71 SER HB2 1 1
4 4622 1 1 71 SER HB3 H 1.032 -16.938 -4.444 1.00 . A A . 71 SER HB3 1 1
4 4623 1 1 71 SER HG H -1.070 -15.495 -5.601 1.00 . A A . 71 SER HG 1 1
4 4624 1 1 71 SER N N 0.683 -15.618 -2.186 1.00 . A A . 71 SER N 1 1
4 4625 1 1 71 SER O O -1.243 -17.699 -2.856 1.00 . A A . 71 SER O 1 1
4 4626 1 1 71 SER OG O -0.340 -16.110 -5.707 1.00 . A A . 71 SER OG 1 1
4 4627 1 1 72 GLY C C -5.018 -16.118 -3.739 1.00 . A A . 72 GLY C 1 1
4 4628 1 1 72 GLY CA C -3.811 -16.741 -3.067 1.00 . A A . 72 GLY CA 1 1
4 4629 1 1 72 GLY H H -2.674 -14.999 -3.463 1.00 . A A . 72 GLY H 1 1
4 4630 1 1 72 GLY HA2 H -3.649 -17.725 -3.479 1.00 . A A . 72 GLY HA2 1 1
4 4631 1 1 72 GLY HA3 H -4.011 -16.834 -2.009 1.00 . A A . 72 GLY HA3 1 1
4 4632 1 1 72 GLY N N -2.605 -15.953 -3.248 1.00 . A A . 72 GLY N 1 1
4 4633 1 1 72 GLY O O -5.831 -15.446 -3.105 1.00 . A A . 72 GLY O 1 1
4 4634 1 1 73 PRO C C -7.585 -16.470 -5.505 1.00 . A A . 73 PRO C 1 1
4 4635 1 1 73 PRO CA C -6.258 -15.801 -5.845 1.00 . A A . 73 PRO CA 1 1
4 4636 1 1 73 PRO CB C -5.855 -16.115 -7.288 1.00 . A A . 73 PRO CB 1 1
4 4637 1 1 73 PRO CD C -4.212 -17.129 -5.877 1.00 . A A . 73 PRO CD 1 1
4 4638 1 1 73 PRO CG C -4.946 -17.290 -7.180 1.00 . A A . 73 PRO CG 1 1
4 4639 1 1 73 PRO HA H -6.353 -14.731 -5.720 1.00 . A A . 73 PRO HA 1 1
4 4640 1 1 73 PRO HB2 H -6.737 -16.347 -7.868 1.00 . A A . 73 PRO HB2 1 1
4 4641 1 1 73 PRO HB3 H -5.348 -15.263 -7.717 1.00 . A A . 73 PRO HB3 1 1
4 4642 1 1 73 PRO HD2 H -4.026 -18.093 -5.428 1.00 . A A . 73 PRO HD2 1 1
4 4643 1 1 73 PRO HD3 H -3.286 -16.594 -6.029 1.00 . A A . 73 PRO HD3 1 1
4 4644 1 1 73 PRO HG2 H -5.524 -18.202 -7.174 1.00 . A A . 73 PRO HG2 1 1
4 4645 1 1 73 PRO HG3 H -4.249 -17.292 -8.004 1.00 . A A . 73 PRO HG3 1 1
4 4646 1 1 73 PRO N N -5.145 -16.338 -5.056 1.00 . A A . 73 PRO N 1 1
4 4647 1 1 73 PRO O O -7.859 -17.585 -5.947 1.00 . A A . 73 PRO O 1 1
4 4648 1 1 74 SER C C -10.810 -15.781 -5.223 1.00 . A A . 74 SER C 1 1
4 4649 1 1 74 SER CA C -9.704 -16.311 -4.316 1.00 . A A . 74 SER CA 1 1
4 4650 1 1 74 SER CB C -10.000 -15.944 -2.862 1.00 . A A . 74 SER CB 1 1
4 4651 1 1 74 SER H H -8.130 -14.897 -4.398 1.00 . A A . 74 SER H 1 1
4 4652 1 1 74 SER HA H -9.664 -17.387 -4.407 1.00 . A A . 74 SER HA 1 1
4 4653 1 1 74 SER HB2 H -9.200 -16.302 -2.232 1.00 . A A . 74 SER HB2 1 1
4 4654 1 1 74 SER HB3 H -10.075 -14.869 -2.773 1.00 . A A . 74 SER HB3 1 1
4 4655 1 1 74 SER HG H -11.900 -15.848 -2.393 1.00 . A A . 74 SER HG 1 1
4 4656 1 1 74 SER N N -8.405 -15.782 -4.718 1.00 . A A . 74 SER N 1 1
4 4657 1 1 74 SER O O -10.964 -14.572 -5.391 1.00 . A A . 74 SER O 1 1
4 4658 1 1 74 SER OG O -11.218 -16.523 -2.427 1.00 . A A . 74 SER OG 1 1
4 4659 1 1 75 SER C C -14.000 -16.866 -6.186 1.00 . A A . 75 SER C 1 1
4 4660 1 1 75 SER CA C -12.670 -16.324 -6.698 1.00 . A A . 75 SER CA 1 1
4 4661 1 1 75 SER CB C -12.403 -16.846 -8.111 1.00 . A A . 75 SER CB 1 1
4 4662 1 1 75 SER H H -11.407 -17.646 -5.632 1.00 . A A . 75 SER H 1 1
4 4663 1 1 75 SER HA H -12.721 -15.245 -6.726 1.00 . A A . 75 SER HA 1 1
4 4664 1 1 75 SER HB2 H -13.026 -16.314 -8.813 1.00 . A A . 75 SER HB2 1 1
4 4665 1 1 75 SER HB3 H -11.363 -16.686 -8.360 1.00 . A A . 75 SER HB3 1 1
4 4666 1 1 75 SER HG H -13.594 -18.352 -8.497 1.00 . A A . 75 SER HG 1 1
4 4667 1 1 75 SER N N -11.579 -16.697 -5.805 1.00 . A A . 75 SER N 1 1
4 4668 1 1 75 SER O O -14.039 -17.831 -5.425 1.00 . A A . 75 SER O 1 1
4 4669 1 1 75 SER OG O -12.687 -18.231 -8.205 1.00 . A A . 75 SER OG 1 1
4 4670 1 1 76 GLY C C -16.907 -15.910 -4.972 1.00 . A A . 76 GLY C 1 1
4 4671 1 1 76 GLY CA C -16.411 -16.669 -6.186 1.00 . A A . 76 GLY CA 1 1
4 4672 1 1 76 GLY H H -15.001 -15.471 -7.217 1.00 . A A . 76 GLY H 1 1
4 4673 1 1 76 GLY HA2 H -17.105 -16.521 -6.999 1.00 . A A . 76 GLY HA2 1 1
4 4674 1 1 76 GLY HA3 H -16.371 -17.722 -5.946 1.00 . A A . 76 GLY HA3 1 1
4 4675 1 1 76 GLY N N -15.092 -16.236 -6.610 1.00 . A A . 76 GLY N 1 1
4 4676 1 1 76 GLY O O -17.167 -14.709 -5.045 1.00 . A A . 76 GLY O 1 1
5 4677 1 1 1 GLY C C 7.458 8.643 16.515 1.00 . A A . 1 GLY C 1 1
5 4678 1 1 1 GLY CA C 6.603 7.619 15.794 1.00 . A A . 1 GLY CA 1 1
5 4679 1 1 1 GLY H1 H 7.433 6.109 17.024 1.00 . A A . 1 GLY H1 1 1
5 4680 1 1 1 GLY HA2 H 6.803 7.680 14.735 1.00 . A A . 1 GLY HA2 1 1
5 4681 1 1 1 GLY HA3 H 5.562 7.852 15.967 1.00 . A A . 1 GLY HA3 1 1
5 4682 1 1 1 GLY N N 6.860 6.264 16.245 1.00 . A A . 1 GLY N 1 1
5 4683 1 1 1 GLY O O 8.070 9.505 15.886 1.00 . A A . 1 GLY O 1 1
5 4684 1 1 2 SER C C 9.750 9.057 18.688 1.00 . A A . 2 SER C 1 1
5 4685 1 1 2 SER CA C 8.284 9.475 18.649 1.00 . A A . 2 SER CA 1 1
5 4686 1 1 2 SER CB C 7.723 9.545 20.070 1.00 . A A . 2 SER CB 1 1
5 4687 1 1 2 SER H H 6.991 7.838 18.285 1.00 . A A . 2 SER H 1 1
5 4688 1 1 2 SER HA H 8.212 10.453 18.195 1.00 . A A . 2 SER HA 1 1
5 4689 1 1 2 SER HB2 H 6.647 9.614 20.027 1.00 . A A . 2 SER HB2 1 1
5 4690 1 1 2 SER HB3 H 8.006 8.652 20.609 1.00 . A A . 2 SER HB3 1 1
5 4691 1 1 2 SER HG H 9.124 10.854 20.474 1.00 . A A . 2 SER HG 1 1
5 4692 1 1 2 SER N N 7.501 8.548 17.841 1.00 . A A . 2 SER N 1 1
5 4693 1 1 2 SER O O 10.393 9.105 19.737 1.00 . A A . 2 SER O 1 1
5 4694 1 1 2 SER OG O 8.226 10.674 20.762 1.00 . A A . 2 SER OG 1 1
5 4695 1 1 3 SER C C 12.570 9.115 18.277 1.00 . A A . 3 SER C 1 1
5 4696 1 1 3 SER CA C 11.664 8.219 17.438 1.00 . A A . 3 SER CA 1 1
5 4697 1 1 3 SER CB C 12.122 8.231 15.979 1.00 . A A . 3 SER CB 1 1
5 4698 1 1 3 SER H H 9.710 8.633 16.735 1.00 . A A . 3 SER H 1 1
5 4699 1 1 3 SER HA H 11.726 7.209 17.817 1.00 . A A . 3 SER HA 1 1
5 4700 1 1 3 SER HB2 H 11.777 9.136 15.504 1.00 . A A . 3 SER HB2 1 1
5 4701 1 1 3 SER HB3 H 13.201 8.196 15.943 1.00 . A A . 3 SER HB3 1 1
5 4702 1 1 3 SER HG H 11.565 6.357 15.856 1.00 . A A . 3 SER HG 1 1
5 4703 1 1 3 SER N N 10.273 8.648 17.536 1.00 . A A . 3 SER N 1 1
5 4704 1 1 3 SER O O 13.454 8.635 18.985 1.00 . A A . 3 SER O 1 1
5 4705 1 1 3 SER OG O 11.604 7.118 15.272 1.00 . A A . 3 SER OG 1 1
5 4706 1 1 4 GLY C C 13.406 12.648 18.178 1.00 . A A . 4 GLY C 1 1
5 4707 1 1 4 GLY CA C 13.147 11.366 18.942 1.00 . A A . 4 GLY CA 1 1
5 4708 1 1 4 GLY H H 11.625 10.748 17.607 1.00 . A A . 4 GLY H 1 1
5 4709 1 1 4 GLY HA2 H 12.634 11.605 19.862 1.00 . A A . 4 GLY HA2 1 1
5 4710 1 1 4 GLY HA3 H 14.094 10.905 19.181 1.00 . A A . 4 GLY HA3 1 1
5 4711 1 1 4 GLY N N 12.343 10.423 18.189 1.00 . A A . 4 GLY N 1 1
5 4712 1 1 4 GLY O O 13.074 13.737 18.646 1.00 . A A . 4 GLY O 1 1
5 4713 1 1 5 SER C C 13.191 13.944 15.166 1.00 . A A . 5 SER C 1 1
5 4714 1 1 5 SER CA C 14.313 13.678 16.166 1.00 . A A . 5 SER CA 1 1
5 4715 1 1 5 SER CB C 15.633 13.463 15.425 1.00 . A A . 5 SER CB 1 1
5 4716 1 1 5 SER H H 14.244 11.625 16.677 1.00 . A A . 5 SER H 1 1
5 4717 1 1 5 SER HA H 14.409 14.535 16.816 1.00 . A A . 5 SER HA 1 1
5 4718 1 1 5 SER HB2 H 15.556 12.582 14.806 1.00 . A A . 5 SER HB2 1 1
5 4719 1 1 5 SER HB3 H 15.838 14.323 14.803 1.00 . A A . 5 SER HB3 1 1
5 4720 1 1 5 SER HG H 16.374 12.923 17.156 1.00 . A A . 5 SER HG 1 1
5 4721 1 1 5 SER N N 14.003 12.520 16.997 1.00 . A A . 5 SER N 1 1
5 4722 1 1 5 SER O O 12.814 13.065 14.392 1.00 . A A . 5 SER O 1 1
5 4723 1 1 5 SER OG O 16.706 13.291 16.333 1.00 . A A . 5 SER OG 1 1
5 4724 1 1 6 SER C C 11.909 15.149 12.850 1.00 . A A . 6 SER C 1 1
5 4725 1 1 6 SER CA C 11.584 15.546 14.287 1.00 . A A . 6 SER CA 1 1
5 4726 1 1 6 SER CB C 11.335 17.054 14.365 1.00 . A A . 6 SER CB 1 1
5 4727 1 1 6 SER H H 13.008 15.822 15.829 1.00 . A A . 6 SER H 1 1
5 4728 1 1 6 SER HA H 10.691 15.025 14.599 1.00 . A A . 6 SER HA 1 1
5 4729 1 1 6 SER HB2 H 10.347 17.273 13.986 1.00 . A A . 6 SER HB2 1 1
5 4730 1 1 6 SER HB3 H 11.404 17.373 15.395 1.00 . A A . 6 SER HB3 1 1
5 4731 1 1 6 SER HG H 11.929 17.946 12.726 1.00 . A A . 6 SER HG 1 1
5 4732 1 1 6 SER N N 12.664 15.164 15.188 1.00 . A A . 6 SER N 1 1
5 4733 1 1 6 SER O O 13.070 15.146 12.442 1.00 . A A . 6 SER O 1 1
5 4734 1 1 6 SER OG O 12.288 17.770 13.599 1.00 . A A . 6 SER OG 1 1
5 4735 1 1 7 GLY C C 11.720 15.505 9.875 1.00 . A A . 7 GLY C 1 1
5 4736 1 1 7 GLY CA C 11.069 14.416 10.704 1.00 . A A . 7 GLY CA 1 1
5 4737 1 1 7 GLY H H 9.970 14.832 12.466 1.00 . A A . 7 GLY H 1 1
5 4738 1 1 7 GLY HA2 H 11.692 13.535 10.678 1.00 . A A . 7 GLY HA2 1 1
5 4739 1 1 7 GLY HA3 H 10.107 14.176 10.271 1.00 . A A . 7 GLY HA3 1 1
5 4740 1 1 7 GLY N N 10.873 14.811 12.086 1.00 . A A . 7 GLY N 1 1
5 4741 1 1 7 GLY O O 12.287 16.452 10.419 1.00 . A A . 7 GLY O 1 1
5 4742 1 1 8 ALA C C 11.464 17.670 7.703 1.00 . A A . 8 ALA C 1 1
5 4743 1 1 8 ALA CA C 12.226 16.351 7.651 1.00 . A A . 8 ALA CA 1 1
5 4744 1 1 8 ALA CB C 12.251 15.808 6.230 1.00 . A A . 8 ALA CB 1 1
5 4745 1 1 8 ALA H H 11.174 14.593 8.182 1.00 . A A . 8 ALA H 1 1
5 4746 1 1 8 ALA HA H 13.247 16.524 7.962 1.00 . A A . 8 ALA HA 1 1
5 4747 1 1 8 ALA HB1 H 12.377 14.735 6.257 1.00 . A A . 8 ALA HB1 1 1
5 4748 1 1 8 ALA HB2 H 11.322 16.050 5.736 1.00 . A A . 8 ALA HB2 1 1
5 4749 1 1 8 ALA HB3 H 13.073 16.253 5.688 1.00 . A A . 8 ALA HB3 1 1
5 4750 1 1 8 ALA N N 11.640 15.369 8.556 1.00 . A A . 8 ALA N 1 1
5 4751 1 1 8 ALA O O 10.467 17.794 8.414 1.00 . A A . 8 ALA O 1 1
5 4752 1 1 9 SER C C 9.807 19.837 6.642 1.00 . A A . 9 SER C 1 1
5 4753 1 1 9 SER CA C 11.304 19.965 6.907 1.00 . A A . 9 SER CA 1 1
5 4754 1 1 9 SER CB C 11.951 20.837 5.831 1.00 . A A . 9 SER CB 1 1
5 4755 1 1 9 SER H H 12.737 18.492 6.399 1.00 . A A . 9 SER H 1 1
5 4756 1 1 9 SER HA H 11.448 20.430 7.871 1.00 . A A . 9 SER HA 1 1
5 4757 1 1 9 SER HB2 H 11.387 21.752 5.725 1.00 . A A . 9 SER HB2 1 1
5 4758 1 1 9 SER HB3 H 12.965 21.072 6.122 1.00 . A A . 9 SER HB3 1 1
5 4759 1 1 9 SER HG H 12.822 19.726 4.473 1.00 . A A . 9 SER HG 1 1
5 4760 1 1 9 SER N N 11.939 18.653 6.944 1.00 . A A . 9 SER N 1 1
5 4761 1 1 9 SER O O 8.983 20.292 7.436 1.00 . A A . 9 SER O 1 1
5 4762 1 1 9 SER OG O 11.978 20.171 4.581 1.00 . A A . 9 SER OG 1 1
5 4763 1 1 10 ILE C C 7.649 17.567 5.305 1.00 . A A . 10 ILE C 1 1
5 4764 1 1 10 ILE CA C 8.066 19.025 5.150 1.00 . A A . 10 ILE CA 1 1
5 4765 1 1 10 ILE CB C 7.802 19.470 3.699 1.00 . A A . 10 ILE CB 1 1
5 4766 1 1 10 ILE CD1 C 7.389 21.933 4.191 1.00 . A A . 10 ILE CD1 1 1
5 4767 1 1 10 ILE CG1 C 8.264 20.914 3.493 1.00 . A A . 10 ILE CG1 1 1
5 4768 1 1 10 ILE CG2 C 6.327 19.326 3.359 1.00 . A A . 10 ILE CG2 1 1
5 4769 1 1 10 ILE H H 10.164 18.874 4.927 1.00 . A A . 10 ILE H 1 1
5 4770 1 1 10 ILE HA H 7.461 19.634 5.806 1.00 . A A . 10 ILE HA 1 1
5 4771 1 1 10 ILE HB H 8.363 18.824 3.040 1.00 . A A . 10 ILE HB 1 1
5 4772 1 1 10 ILE HD11 H 6.863 21.458 5.006 1.00 . A A . 10 ILE HD11 1 1
5 4773 1 1 10 ILE HD12 H 8.004 22.733 4.575 1.00 . A A . 10 ILE HD12 1 1
5 4774 1 1 10 ILE HD13 H 6.674 22.334 3.488 1.00 . A A . 10 ILE HD13 1 1
5 4775 1 1 10 ILE HG12 H 9.266 21.023 3.873 1.00 . A A . 10 ILE HG12 1 1
5 4776 1 1 10 ILE HG13 H 8.257 21.139 2.436 1.00 . A A . 10 ILE HG13 1 1
5 4777 1 1 10 ILE HG21 H 5.781 20.166 3.764 1.00 . A A . 10 ILE HG21 1 1
5 4778 1 1 10 ILE HG22 H 6.204 19.301 2.287 1.00 . A A . 10 ILE HG22 1 1
5 4779 1 1 10 ILE HG23 H 5.946 18.411 3.787 1.00 . A A . 10 ILE HG23 1 1
5 4780 1 1 10 ILE N N 9.462 19.215 5.519 1.00 . A A . 10 ILE N 1 1
5 4781 1 1 10 ILE O O 8.284 16.666 4.757 1.00 . A A . 10 ILE O 1 1
5 4782 1 1 11 TYR C C 4.614 16.023 6.735 1.00 . A A . 11 TYR C 1 1
5 4783 1 1 11 TYR CA C 6.073 15.993 6.285 1.00 . A A . 11 TYR CA 1 1
5 4784 1 1 11 TYR CB C 6.927 15.279 7.336 1.00 . A A . 11 TYR CB 1 1
5 4785 1 1 11 TYR CD1 C 7.338 16.986 9.149 1.00 . A A . 11 TYR CD1 1 1
5 4786 1 1 11 TYR CD2 C 5.933 15.128 9.652 1.00 . A A . 11 TYR CD2 1 1
5 4787 1 1 11 TYR CE1 C 7.160 17.473 10.430 1.00 . A A . 11 TYR CE1 1 1
5 4788 1 1 11 TYR CE2 C 5.748 15.608 10.933 1.00 . A A . 11 TYR CE2 1 1
5 4789 1 1 11 TYR CG C 6.728 15.808 8.738 1.00 . A A . 11 TYR CG 1 1
5 4790 1 1 11 TYR CZ C 6.364 16.780 11.319 1.00 . A A . 11 TYR CZ 1 1
5 4791 1 1 11 TYR H H 6.111 18.101 6.467 1.00 . A A . 11 TYR H 1 1
5 4792 1 1 11 TYR HA H 6.139 15.451 5.353 1.00 . A A . 11 TYR HA 1 1
5 4793 1 1 11 TYR HB2 H 6.677 14.229 7.338 1.00 . A A . 11 TYR HB2 1 1
5 4794 1 1 11 TYR HB3 H 7.970 15.396 7.081 1.00 . A A . 11 TYR HB3 1 1
5 4795 1 1 11 TYR HD1 H 7.961 17.527 8.451 1.00 . A A . 11 TYR HD1 1 1
5 4796 1 1 11 TYR HD2 H 5.452 14.210 9.347 1.00 . A A . 11 TYR HD2 1 1
5 4797 1 1 11 TYR HE1 H 7.642 18.391 10.732 1.00 . A A . 11 TYR HE1 1 1
5 4798 1 1 11 TYR HE2 H 5.125 15.066 11.629 1.00 . A A . 11 TYR HE2 1 1
5 4799 1 1 11 TYR HH H 5.596 16.675 13.078 1.00 . A A . 11 TYR HH 1 1
5 4800 1 1 11 TYR N N 6.576 17.342 6.057 1.00 . A A . 11 TYR N 1 1
5 4801 1 1 11 TYR O O 4.308 16.411 7.862 1.00 . A A . 11 TYR O 1 1
5 4802 1 1 11 TYR OH O 6.184 17.261 12.596 1.00 . A A . 11 TYR OH 1 1
5 4803 1 1 12 LYS C C 1.872 14.222 6.677 1.00 . A A . 12 LYS C 1 1
5 4804 1 1 12 LYS CA C 2.294 15.588 6.147 1.00 . A A . 12 LYS CA 1 1
5 4805 1 1 12 LYS CB C 1.481 15.935 4.896 1.00 . A A . 12 LYS CB 1 1
5 4806 1 1 12 LYS CD C 0.757 17.689 3.251 1.00 . A A . 12 LYS CD 1 1
5 4807 1 1 12 LYS CE C 0.936 19.126 2.786 1.00 . A A . 12 LYS CE 1 1
5 4808 1 1 12 LYS CG C 1.621 17.384 4.463 1.00 . A A . 12 LYS CG 1 1
5 4809 1 1 12 LYS H H 4.026 15.313 4.962 1.00 . A A . 12 LYS H 1 1
5 4810 1 1 12 LYS HA H 2.103 16.330 6.907 1.00 . A A . 12 LYS HA 1 1
5 4811 1 1 12 LYS HB2 H 1.807 15.304 4.083 1.00 . A A . 12 LYS HB2 1 1
5 4812 1 1 12 LYS HB3 H 0.436 15.740 5.095 1.00 . A A . 12 LYS HB3 1 1
5 4813 1 1 12 LYS HD2 H 1.033 17.025 2.445 1.00 . A A . 12 LYS HD2 1 1
5 4814 1 1 12 LYS HD3 H -0.280 17.530 3.510 1.00 . A A . 12 LYS HD3 1 1
5 4815 1 1 12 LYS HE2 H 1.978 19.393 2.879 1.00 . A A . 12 LYS HE2 1 1
5 4816 1 1 12 LYS HE3 H 0.638 19.194 1.750 1.00 . A A . 12 LYS HE3 1 1
5 4817 1 1 12 LYS HG2 H 1.318 18.025 5.277 1.00 . A A . 12 LYS HG2 1 1
5 4818 1 1 12 LYS HG3 H 2.655 17.578 4.215 1.00 . A A . 12 LYS HG3 1 1
5 4819 1 1 12 LYS HZ1 H -0.799 20.236 3.129 1.00 . A A . 12 LYS HZ1 1 1
5 4820 1 1 12 LYS HZ2 H 0.612 20.986 3.678 1.00 . A A . 12 LYS HZ2 1 1
5 4821 1 1 12 LYS HZ3 H -0.046 19.688 4.541 1.00 . A A . 12 LYS HZ3 1 1
5 4822 1 1 12 LYS N N 3.719 15.610 5.843 1.00 . A A . 12 LYS N 1 1
5 4823 1 1 12 LYS NZ N 0.119 20.075 3.590 1.00 . A A . 12 LYS NZ 1 1
5 4824 1 1 12 LYS O O 0.810 13.710 6.325 1.00 . A A . 12 LYS O 1 1
5 4825 1 1 13 ASN C C 1.604 12.471 9.386 1.00 . A A . 13 ASN C 1 1
5 4826 1 1 13 ASN CA C 2.423 12.330 8.106 1.00 . A A . 13 ASN CA 1 1
5 4827 1 1 13 ASN CB C 3.725 11.582 8.401 1.00 . A A . 13 ASN CB 1 1
5 4828 1 1 13 ASN CG C 4.288 10.896 7.171 1.00 . A A . 13 ASN CG 1 1
5 4829 1 1 13 ASN H H 3.542 14.094 7.769 1.00 . A A . 13 ASN H 1 1
5 4830 1 1 13 ASN HA H 1.850 11.767 7.386 1.00 . A A . 13 ASN HA 1 1
5 4831 1 1 13 ASN HB2 H 4.461 12.283 8.767 1.00 . A A . 13 ASN HB2 1 1
5 4832 1 1 13 ASN HB3 H 3.541 10.833 9.157 1.00 . A A . 13 ASN HB3 1 1
5 4833 1 1 13 ASN HD21 H 5.723 10.059 8.265 1.00 . A A . 13 ASN HD21 1 1
5 4834 1 1 13 ASN HD22 H 5.745 9.680 6.580 1.00 . A A . 13 ASN HD22 1 1
5 4835 1 1 13 ASN N N 2.710 13.637 7.527 1.00 . A A . 13 ASN N 1 1
5 4836 1 1 13 ASN ND2 N 5.360 10.135 7.358 1.00 . A A . 13 ASN ND2 1 1
5 4837 1 1 13 ASN O O 1.847 11.776 10.372 1.00 . A A . 13 ASN O 1 1
5 4838 1 1 13 ASN OD1 O 3.765 11.048 6.068 1.00 . A A . 13 ASN OD1 1 1
5 4839 1 1 14 LYS C C -1.496 12.763 10.432 1.00 . A A . 14 LYS C 1 1
5 4840 1 1 14 LYS CA C -0.229 13.606 10.517 1.00 . A A . 14 LYS CA 1 1
5 4841 1 1 14 LYS CB C -0.595 15.088 10.617 1.00 . A A . 14 LYS CB 1 1
5 4842 1 1 14 LYS CD C 1.557 16.346 10.306 1.00 . A A . 14 LYS CD 1 1
5 4843 1 1 14 LYS CE C 1.162 17.590 9.526 1.00 . A A . 14 LYS CE 1 1
5 4844 1 1 14 LYS CG C 0.473 15.936 11.287 1.00 . A A . 14 LYS CG 1 1
5 4845 1 1 14 LYS H H 0.483 13.897 8.545 1.00 . A A . 14 LYS H 1 1
5 4846 1 1 14 LYS HA H 0.321 13.320 11.401 1.00 . A A . 14 LYS HA 1 1
5 4847 1 1 14 LYS HB2 H -0.759 15.474 9.622 1.00 . A A . 14 LYS HB2 1 1
5 4848 1 1 14 LYS HB3 H -1.509 15.184 11.186 1.00 . A A . 14 LYS HB3 1 1
5 4849 1 1 14 LYS HD2 H 2.467 16.550 10.851 1.00 . A A . 14 LYS HD2 1 1
5 4850 1 1 14 LYS HD3 H 1.727 15.535 9.611 1.00 . A A . 14 LYS HD3 1 1
5 4851 1 1 14 LYS HE2 H 0.590 17.291 8.662 1.00 . A A . 14 LYS HE2 1 1
5 4852 1 1 14 LYS HE3 H 0.553 18.218 10.161 1.00 . A A . 14 LYS HE3 1 1
5 4853 1 1 14 LYS HG2 H 0.013 16.825 11.692 1.00 . A A . 14 LYS HG2 1 1
5 4854 1 1 14 LYS HG3 H 0.922 15.364 12.088 1.00 . A A . 14 LYS HG3 1 1
5 4855 1 1 14 LYS HZ1 H 2.176 19.384 9.187 1.00 . A A . 14 LYS HZ1 1 1
5 4856 1 1 14 LYS HZ2 H 2.551 18.166 8.077 1.00 . A A . 14 LYS HZ2 1 1
5 4857 1 1 14 LYS HZ3 H 3.182 18.104 9.644 1.00 . A A . 14 LYS HZ3 1 1
5 4858 1 1 14 LYS N N 0.629 13.374 9.361 1.00 . A A . 14 LYS N 1 1
5 4859 1 1 14 LYS NZ N 2.351 18.365 9.077 1.00 . A A . 14 LYS NZ 1 1
5 4860 1 1 14 LYS O O -2.481 13.164 9.811 1.00 . A A . 14 LYS O 1 1
5 4861 1 1 15 LYS C C -2.668 9.876 12.344 1.00 . A A . 15 LYS C 1 1
5 4862 1 1 15 LYS CA C -2.615 10.693 11.058 1.00 . A A . 15 LYS CA 1 1
5 4863 1 1 15 LYS CB C -2.553 9.757 9.848 1.00 . A A . 15 LYS CB 1 1
5 4864 1 1 15 LYS CD C -3.512 9.376 7.558 1.00 . A A . 15 LYS CD 1 1
5 4865 1 1 15 LYS CE C -3.870 10.015 6.225 1.00 . A A . 15 LYS CE 1 1
5 4866 1 1 15 LYS CG C -3.006 10.407 8.552 1.00 . A A . 15 LYS CG 1 1
5 4867 1 1 15 LYS H H -0.653 11.327 11.538 1.00 . A A . 15 LYS H 1 1
5 4868 1 1 15 LYS HA H -3.508 11.295 10.991 1.00 . A A . 15 LYS HA 1 1
5 4869 1 1 15 LYS HB2 H -1.534 9.420 9.721 1.00 . A A . 15 LYS HB2 1 1
5 4870 1 1 15 LYS HB3 H -3.185 8.902 10.037 1.00 . A A . 15 LYS HB3 1 1
5 4871 1 1 15 LYS HD2 H -2.741 8.637 7.395 1.00 . A A . 15 LYS HD2 1 1
5 4872 1 1 15 LYS HD3 H -4.391 8.896 7.965 1.00 . A A . 15 LYS HD3 1 1
5 4873 1 1 15 LYS HE2 H -4.396 9.290 5.623 1.00 . A A . 15 LYS HE2 1 1
5 4874 1 1 15 LYS HE3 H -4.512 10.864 6.409 1.00 . A A . 15 LYS HE3 1 1
5 4875 1 1 15 LYS HG2 H -3.802 11.104 8.768 1.00 . A A . 15 LYS HG2 1 1
5 4876 1 1 15 LYS HG3 H -2.171 10.937 8.115 1.00 . A A . 15 LYS HG3 1 1
5 4877 1 1 15 LYS HZ1 H -2.183 11.229 6.018 1.00 . A A . 15 LYS HZ1 1 1
5 4878 1 1 15 LYS HZ2 H -2.930 10.839 4.552 1.00 . A A . 15 LYS HZ2 1 1
5 4879 1 1 15 LYS HZ3 H -1.998 9.681 5.360 1.00 . A A . 15 LYS HZ3 1 1
5 4880 1 1 15 LYS N N -1.467 11.592 11.060 1.00 . A A . 15 LYS N 1 1
5 4881 1 1 15 LYS NZ N -2.661 10.472 5.487 1.00 . A A . 15 LYS NZ 1 1
5 4882 1 1 15 LYS O O -1.634 9.563 12.935 1.00 . A A . 15 LYS O 1 1
5 4883 1 1 16 SER C C -4.502 7.326 13.661 1.00 . A A . 16 SER C 1 1
5 4884 1 1 16 SER CA C -4.065 8.751 13.990 1.00 . A A . 16 SER CA 1 1
5 4885 1 1 16 SER CB C -5.103 9.418 14.894 1.00 . A A . 16 SER CB 1 1
5 4886 1 1 16 SER H H -4.664 9.810 12.256 1.00 . A A . 16 SER H 1 1
5 4887 1 1 16 SER HA H -3.119 8.714 14.507 1.00 . A A . 16 SER HA 1 1
5 4888 1 1 16 SER HB2 H -4.785 10.425 15.118 1.00 . A A . 16 SER HB2 1 1
5 4889 1 1 16 SER HB3 H -6.055 9.448 14.383 1.00 . A A . 16 SER HB3 1 1
5 4890 1 1 16 SER HG H -5.563 7.816 15.920 1.00 . A A . 16 SER HG 1 1
5 4891 1 1 16 SER N N -3.878 9.531 12.771 1.00 . A A . 16 SER N 1 1
5 4892 1 1 16 SER O O -5.369 7.111 12.813 1.00 . A A . 16 SER O 1 1
5 4893 1 1 16 SER OG O -5.256 8.705 16.109 1.00 . A A . 16 SER OG 1 1
5 4894 1 1 17 HIS C C -5.733 4.743 14.091 1.00 . A A . 17 HIS C 1 1
5 4895 1 1 17 HIS CA C -4.222 4.952 14.119 1.00 . A A . 17 HIS CA 1 1
5 4896 1 1 17 HIS CB C -3.595 4.085 15.212 1.00 . A A . 17 HIS CB 1 1
5 4897 1 1 17 HIS CD2 C -1.165 4.944 14.922 1.00 . A A . 17 HIS CD2 1 1
5 4898 1 1 17 HIS CE1 C -0.122 3.025 15.107 1.00 . A A . 17 HIS CE1 1 1
5 4899 1 1 17 HIS CG C -2.104 3.989 15.118 1.00 . A A . 17 HIS CG 1 1
5 4900 1 1 17 HIS H H -3.213 6.592 15.001 1.00 . A A . 17 HIS H 1 1
5 4901 1 1 17 HIS HA H -3.813 4.661 13.163 1.00 . A A . 17 HIS HA 1 1
5 4902 1 1 17 HIS HB2 H -3.840 4.502 16.177 1.00 . A A . 17 HIS HB2 1 1
5 4903 1 1 17 HIS HB3 H -3.998 3.085 15.143 1.00 . A A . 17 HIS HB3 1 1
5 4904 1 1 17 HIS HD1 H -1.821 1.917 15.377 1.00 . A A . 17 HIS HD1 1 1
5 4905 1 1 17 HIS HD2 H -1.345 6.003 14.793 1.00 . A A . 17 HIS HD2 1 1
5 4906 1 1 17 HIS HE1 H 0.658 2.280 15.152 1.00 . A A . 17 HIS HE1 1 1
5 4907 1 1 17 HIS HE2 H 0.927 4.770 14.884 1.00 . A A . 17 HIS HE2 1 1
5 4908 1 1 17 HIS N N -3.895 6.357 14.338 1.00 . A A . 17 HIS N 1 1
5 4909 1 1 17 HIS ND1 N -1.418 2.798 15.229 1.00 . A A . 17 HIS ND1 1 1
5 4910 1 1 17 HIS NE2 N 0.057 4.321 14.919 1.00 . A A . 17 HIS NE2 1 1
5 4911 1 1 17 HIS O O -6.260 4.084 13.196 1.00 . A A . 17 HIS O 1 1
5 4912 1 1 18 GLU C C -8.501 5.157 13.776 1.00 . A A . 18 GLU C 1 1
5 4913 1 1 18 GLU CA C -7.871 5.181 15.166 1.00 . A A . 18 GLU CA 1 1
5 4914 1 1 18 GLU CB C -8.458 6.333 15.983 1.00 . A A . 18 GLU CB 1 1
5 4915 1 1 18 GLU CD C -9.256 7.131 18.244 1.00 . A A . 18 GLU CD 1 1
5 4916 1 1 18 GLU CG C -8.508 6.058 17.477 1.00 . A A . 18 GLU CG 1 1
5 4917 1 1 18 GLU H H -5.945 5.821 15.762 1.00 . A A . 18 GLU H 1 1
5 4918 1 1 18 GLU HA H -8.094 4.249 15.664 1.00 . A A . 18 GLU HA 1 1
5 4919 1 1 18 GLU HB2 H -7.858 7.216 15.820 1.00 . A A . 18 GLU HB2 1 1
5 4920 1 1 18 GLU HB3 H -9.464 6.526 15.641 1.00 . A A . 18 GLU HB3 1 1
5 4921 1 1 18 GLU HG2 H -9.001 5.112 17.639 1.00 . A A . 18 GLU HG2 1 1
5 4922 1 1 18 GLU HG3 H -7.497 6.005 17.853 1.00 . A A . 18 GLU HG3 1 1
5 4923 1 1 18 GLU N N -6.422 5.308 15.078 1.00 . A A . 18 GLU N 1 1
5 4924 1 1 18 GLU O O -9.404 4.365 13.507 1.00 . A A . 18 GLU O 1 1
5 4925 1 1 18 GLU OE1 O -10.462 7.315 17.983 1.00 . A A . 18 GLU OE1 1 1
5 4926 1 1 18 GLU OE2 O -8.633 7.787 19.105 1.00 . A A . 18 GLU OE2 1 1
5 4927 1 1 19 GLN C C -7.949 5.001 10.668 1.00 . A A . 19 GLN C 1 1
5 4928 1 1 19 GLN CA C -8.534 6.109 11.537 1.00 . A A . 19 GLN CA 1 1
5 4929 1 1 19 GLN CB C -8.213 7.474 10.926 1.00 . A A . 19 GLN CB 1 1
5 4930 1 1 19 GLN CD C -8.172 9.969 11.325 1.00 . A A . 19 GLN CD 1 1
5 4931 1 1 19 GLN CG C -8.797 8.641 11.706 1.00 . A A . 19 GLN CG 1 1
5 4932 1 1 19 GLN H H -7.298 6.634 13.173 1.00 . A A . 19 GLN H 1 1
5 4933 1 1 19 GLN HA H -9.605 5.987 11.582 1.00 . A A . 19 GLN HA 1 1
5 4934 1 1 19 GLN HB2 H -7.141 7.595 10.887 1.00 . A A . 19 GLN HB2 1 1
5 4935 1 1 19 GLN HB3 H -8.609 7.508 9.922 1.00 . A A . 19 GLN HB3 1 1
5 4936 1 1 19 GLN HE21 H -8.821 9.764 9.456 1.00 . A A . 19 GLN HE21 1 1
5 4937 1 1 19 GLN HE22 H -7.928 11.206 9.788 1.00 . A A . 19 GLN HE22 1 1
5 4938 1 1 19 GLN HG2 H -9.858 8.693 11.513 1.00 . A A . 19 GLN HG2 1 1
5 4939 1 1 19 GLN HG3 H -8.631 8.472 12.760 1.00 . A A . 19 GLN HG3 1 1
5 4940 1 1 19 GLN N N -8.017 6.029 12.898 1.00 . A A . 19 GLN N 1 1
5 4941 1 1 19 GLN NE2 N -8.321 10.352 10.062 1.00 . A A . 19 GLN NE2 1 1
5 4942 1 1 19 GLN O O -8.672 4.328 9.930 1.00 . A A . 19 GLN O 1 1
5 4943 1 1 19 GLN OE1 O -7.562 10.643 12.155 1.00 . A A . 19 GLN OE1 1 1
5 4944 1 1 20 LEU C C -6.627 2.430 10.160 1.00 . A A . 20 LEU C 1 1
5 4945 1 1 20 LEU CA C -5.954 3.787 9.979 1.00 . A A . 20 LEU CA 1 1
5 4946 1 1 20 LEU CB C -4.484 3.698 10.393 1.00 . A A . 20 LEU CB 1 1
5 4947 1 1 20 LEU CD1 C -2.209 4.741 10.525 1.00 . A A . 20 LEU CD1 1 1
5 4948 1 1 20 LEU CD2 C -3.410 4.641 8.333 1.00 . A A . 20 LEU CD2 1 1
5 4949 1 1 20 LEU CG C -3.566 4.788 9.840 1.00 . A A . 20 LEU CG 1 1
5 4950 1 1 20 LEU H H -6.114 5.380 11.362 1.00 . A A . 20 LEU H 1 1
5 4951 1 1 20 LEU HA H -6.012 4.068 8.939 1.00 . A A . 20 LEU HA 1 1
5 4952 1 1 20 LEU HB2 H -4.441 3.743 11.469 1.00 . A A . 20 LEU HB2 1 1
5 4953 1 1 20 LEU HB3 H -4.105 2.743 10.058 1.00 . A A . 20 LEU HB3 1 1
5 4954 1 1 20 LEU HD11 H -1.457 5.143 9.863 1.00 . A A . 20 LEU HD11 1 1
5 4955 1 1 20 LEU HD12 H -1.964 3.717 10.767 1.00 . A A . 20 LEU HD12 1 1
5 4956 1 1 20 LEU HD13 H -2.243 5.327 11.432 1.00 . A A . 20 LEU HD13 1 1
5 4957 1 1 20 LEU HD21 H -2.458 4.178 8.113 1.00 . A A . 20 LEU HD21 1 1
5 4958 1 1 20 LEU HD22 H -3.451 5.616 7.870 1.00 . A A . 20 LEU HD22 1 1
5 4959 1 1 20 LEU HD23 H -4.208 4.024 7.947 1.00 . A A . 20 LEU HD23 1 1
5 4960 1 1 20 LEU HG H -4.005 5.756 10.038 1.00 . A A . 20 LEU HG 1 1
5 4961 1 1 20 LEU N N -6.638 4.814 10.758 1.00 . A A . 20 LEU N 1 1
5 4962 1 1 20 LEU O O -6.903 1.727 9.187 1.00 . A A . 20 LEU O 1 1
5 4963 1 1 21 SER C C -8.744 0.564 10.821 1.00 . A A . 21 SER C 1 1
5 4964 1 1 21 SER CA C -7.533 0.795 11.720 1.00 . A A . 21 SER CA 1 1
5 4965 1 1 21 SER CB C -7.958 0.756 13.189 1.00 . A A . 21 SER CB 1 1
5 4966 1 1 21 SER H H -6.650 2.672 12.145 1.00 . A A . 21 SER H 1 1
5 4967 1 1 21 SER HA H -6.812 0.010 11.543 1.00 . A A . 21 SER HA 1 1
5 4968 1 1 21 SER HB2 H -7.095 0.923 13.815 1.00 . A A . 21 SER HB2 1 1
5 4969 1 1 21 SER HB3 H -8.689 1.531 13.369 1.00 . A A . 21 SER HB3 1 1
5 4970 1 1 21 SER HG H -9.356 -0.359 13.988 1.00 . A A . 21 SER HG 1 1
5 4971 1 1 21 SER N N -6.892 2.068 11.412 1.00 . A A . 21 SER N 1 1
5 4972 1 1 21 SER O O -8.831 -0.449 10.128 1.00 . A A . 21 SER O 1 1
5 4973 1 1 21 SER OG O -8.528 -0.497 13.523 1.00 . A A . 21 SER OG 1 1
5 4974 1 1 22 ALA C C -10.543 1.054 8.585 1.00 . A A . 22 ALA C 1 1
5 4975 1 1 22 ALA CA C -10.882 1.412 10.028 1.00 . A A . 22 ALA CA 1 1
5 4976 1 1 22 ALA CB C -11.662 2.718 10.080 1.00 . A A . 22 ALA CB 1 1
5 4977 1 1 22 ALA H H -9.550 2.294 11.415 1.00 . A A . 22 ALA H 1 1
5 4978 1 1 22 ALA HA H -11.504 0.634 10.445 1.00 . A A . 22 ALA HA 1 1
5 4979 1 1 22 ALA HB1 H -11.691 3.078 11.098 1.00 . A A . 22 ALA HB1 1 1
5 4980 1 1 22 ALA HB2 H -11.178 3.451 9.453 1.00 . A A . 22 ALA HB2 1 1
5 4981 1 1 22 ALA HB3 H -12.668 2.550 9.728 1.00 . A A . 22 ALA HB3 1 1
5 4982 1 1 22 ALA N N -9.677 1.510 10.841 1.00 . A A . 22 ALA N 1 1
5 4983 1 1 22 ALA O O -10.966 0.014 8.077 1.00 . A A . 22 ALA O 1 1
5 4984 1 1 23 LEU C C -8.743 0.320 6.376 1.00 . A A . 23 LEU C 1 1
5 4985 1 1 23 LEU CA C -9.383 1.695 6.543 1.00 . A A . 23 LEU CA 1 1
5 4986 1 1 23 LEU CB C -8.409 2.782 6.087 1.00 . A A . 23 LEU CB 1 1
5 4987 1 1 23 LEU CD1 C -7.739 5.197 6.105 1.00 . A A . 23 LEU CD1 1 1
5 4988 1 1 23 LEU CD2 C -9.961 4.526 5.175 1.00 . A A . 23 LEU CD2 1 1
5 4989 1 1 23 LEU CG C -8.901 4.224 6.223 1.00 . A A . 23 LEU CG 1 1
5 4990 1 1 23 LEU H H -9.472 2.729 8.387 1.00 . A A . 23 LEU H 1 1
5 4991 1 1 23 LEU HA H -10.273 1.740 5.933 1.00 . A A . 23 LEU HA 1 1
5 4992 1 1 23 LEU HB2 H -7.507 2.684 6.671 1.00 . A A . 23 LEU HB2 1 1
5 4993 1 1 23 LEU HB3 H -8.182 2.605 5.045 1.00 . A A . 23 LEU HB3 1 1
5 4994 1 1 23 LEU HD11 H -6.811 4.675 6.283 1.00 . A A . 23 LEU HD11 1 1
5 4995 1 1 23 LEU HD12 H -7.854 5.985 6.835 1.00 . A A . 23 LEU HD12 1 1
5 4996 1 1 23 LEU HD13 H -7.728 5.626 5.113 1.00 . A A . 23 LEU HD13 1 1
5 4997 1 1 23 LEU HD21 H -10.055 5.595 5.056 1.00 . A A . 23 LEU HD21 1 1
5 4998 1 1 23 LEU HD22 H -10.909 4.115 5.492 1.00 . A A . 23 LEU HD22 1 1
5 4999 1 1 23 LEU HD23 H -9.673 4.083 4.233 1.00 . A A . 23 LEU HD23 1 1
5 5000 1 1 23 LEU HG H -9.348 4.354 7.199 1.00 . A A . 23 LEU HG 1 1
5 5001 1 1 23 LEU N N -9.778 1.919 7.929 1.00 . A A . 23 LEU N 1 1
5 5002 1 1 23 LEU O O -9.221 -0.510 5.602 1.00 . A A . 23 LEU O 1 1
5 5003 1 1 24 LYS C C -7.934 -2.357 7.117 1.00 . A A . 24 LYS C 1 1
5 5004 1 1 24 LYS CA C -6.954 -1.190 7.045 1.00 . A A . 24 LYS CA 1 1
5 5005 1 1 24 LYS CB C -5.938 -1.292 8.185 1.00 . A A . 24 LYS CB 1 1
5 5006 1 1 24 LYS CD C -3.916 -0.322 9.317 1.00 . A A . 24 LYS CD 1 1
5 5007 1 1 24 LYS CE C -2.504 0.134 8.984 1.00 . A A . 24 LYS CE 1 1
5 5008 1 1 24 LYS CG C -4.821 -0.266 8.099 1.00 . A A . 24 LYS CG 1 1
5 5009 1 1 24 LYS H H -7.326 0.786 7.707 1.00 . A A . 24 LYS H 1 1
5 5010 1 1 24 LYS HA H -6.430 -1.233 6.102 1.00 . A A . 24 LYS HA 1 1
5 5011 1 1 24 LYS HB2 H -6.454 -1.152 9.124 1.00 . A A . 24 LYS HB2 1 1
5 5012 1 1 24 LYS HB3 H -5.496 -2.277 8.170 1.00 . A A . 24 LYS HB3 1 1
5 5013 1 1 24 LYS HD2 H -4.319 0.322 10.085 1.00 . A A . 24 LYS HD2 1 1
5 5014 1 1 24 LYS HD3 H -3.879 -1.339 9.681 1.00 . A A . 24 LYS HD3 1 1
5 5015 1 1 24 LYS HE2 H -2.030 -0.619 8.375 1.00 . A A . 24 LYS HE2 1 1
5 5016 1 1 24 LYS HE3 H -2.561 1.061 8.432 1.00 . A A . 24 LYS HE3 1 1
5 5017 1 1 24 LYS HG2 H -4.232 -0.463 7.215 1.00 . A A . 24 LYS HG2 1 1
5 5018 1 1 24 LYS HG3 H -5.256 0.721 8.029 1.00 . A A . 24 LYS HG3 1 1
5 5019 1 1 24 LYS HZ1 H -2.267 0.793 10.952 1.00 . A A . 24 LYS HZ1 1 1
5 5020 1 1 24 LYS HZ2 H -0.883 0.973 9.999 1.00 . A A . 24 LYS HZ2 1 1
5 5021 1 1 24 LYS HZ3 H -1.326 -0.558 10.564 1.00 . A A . 24 LYS HZ3 1 1
5 5022 1 1 24 LYS N N -7.659 0.085 7.108 1.00 . A A . 24 LYS N 1 1
5 5023 1 1 24 LYS NZ N -1.687 0.351 10.210 1.00 . A A . 24 LYS NZ 1 1
5 5024 1 1 24 LYS O O -7.849 -3.300 6.332 1.00 . A A . 24 LYS O 1 1
5 5025 1 1 25 GLY C C -10.495 -3.729 6.906 1.00 . A A . 25 GLY C 1 1
5 5026 1 1 25 GLY CA C -9.846 -3.343 8.220 1.00 . A A . 25 GLY CA 1 1
5 5027 1 1 25 GLY H H -8.883 -1.510 8.662 1.00 . A A . 25 GLY H 1 1
5 5028 1 1 25 GLY HA2 H -9.361 -4.212 8.639 1.00 . A A . 25 GLY HA2 1 1
5 5029 1 1 25 GLY HA3 H -10.613 -3.008 8.902 1.00 . A A . 25 GLY HA3 1 1
5 5030 1 1 25 GLY N N -8.864 -2.287 8.065 1.00 . A A . 25 GLY N 1 1
5 5031 1 1 25 GLY O O -10.444 -4.889 6.497 1.00 . A A . 25 GLY O 1 1
5 5032 1 1 26 SER C C -10.765 -3.348 3.883 1.00 . A A . 26 SER C 1 1
5 5033 1 1 26 SER CA C -11.778 -2.999 4.970 1.00 . A A . 26 SER CA 1 1
5 5034 1 1 26 SER CB C -12.589 -1.771 4.551 1.00 . A A . 26 SER CB 1 1
5 5035 1 1 26 SER H H -11.117 -1.850 6.620 1.00 . A A . 26 SER H 1 1
5 5036 1 1 26 SER HA H -12.449 -3.834 5.102 1.00 . A A . 26 SER HA 1 1
5 5037 1 1 26 SER HB2 H -13.428 -1.652 5.220 1.00 . A A . 26 SER HB2 1 1
5 5038 1 1 26 SER HB3 H -11.961 -0.894 4.600 1.00 . A A . 26 SER HB3 1 1
5 5039 1 1 26 SER HG H -14.020 -1.734 3.214 1.00 . A A . 26 SER HG 1 1
5 5040 1 1 26 SER N N -11.111 -2.754 6.243 1.00 . A A . 26 SER N 1 1
5 5041 1 1 26 SER O O -10.778 -4.451 3.338 1.00 . A A . 26 SER O 1 1
5 5042 1 1 26 SER OG O -13.076 -1.909 3.227 1.00 . A A . 26 SER OG 1 1
5 5043 1 1 27 PHE C C -8.385 -4.052 2.549 1.00 . A A . 27 PHE C 1 1
5 5044 1 1 27 PHE CA C -8.867 -2.604 2.553 1.00 . A A . 27 PHE CA 1 1
5 5045 1 1 27 PHE CB C -7.684 -1.663 2.787 1.00 . A A . 27 PHE CB 1 1
5 5046 1 1 27 PHE CD1 C -5.647 -3.109 2.556 1.00 . A A . 27 PHE CD1 1 1
5 5047 1 1 27 PHE CD2 C -6.046 -1.442 0.899 1.00 . A A . 27 PHE CD2 1 1
5 5048 1 1 27 PHE CE1 C -4.497 -3.497 1.895 1.00 . A A . 27 PHE CE1 1 1
5 5049 1 1 27 PHE CE2 C -4.896 -1.824 0.234 1.00 . A A . 27 PHE CE2 1 1
5 5050 1 1 27 PHE CG C -6.434 -2.079 2.067 1.00 . A A . 27 PHE CG 1 1
5 5051 1 1 27 PHE CZ C -4.120 -2.852 0.733 1.00 . A A . 27 PHE CZ 1 1
5 5052 1 1 27 PHE H H -9.927 -1.540 4.045 1.00 . A A . 27 PHE H 1 1
5 5053 1 1 27 PHE HA H -9.309 -2.383 1.594 1.00 . A A . 27 PHE HA 1 1
5 5054 1 1 27 PHE HB2 H -7.948 -0.673 2.445 1.00 . A A . 27 PHE HB2 1 1
5 5055 1 1 27 PHE HB3 H -7.464 -1.627 3.843 1.00 . A A . 27 PHE HB3 1 1
5 5056 1 1 27 PHE HD1 H -5.940 -3.614 3.466 1.00 . A A . 27 PHE HD1 1 1
5 5057 1 1 27 PHE HD2 H -6.651 -0.637 0.509 1.00 . A A . 27 PHE HD2 1 1
5 5058 1 1 27 PHE HE1 H -3.892 -4.300 2.289 1.00 . A A . 27 PHE HE1 1 1
5 5059 1 1 27 PHE HE2 H -4.604 -1.319 -0.675 1.00 . A A . 27 PHE HE2 1 1
5 5060 1 1 27 PHE HZ H -3.221 -3.153 0.215 1.00 . A A . 27 PHE HZ 1 1
5 5061 1 1 27 PHE N N -9.887 -2.400 3.575 1.00 . A A . 27 PHE N 1 1
5 5062 1 1 27 PHE O O -8.183 -4.648 1.490 1.00 . A A . 27 PHE O 1 1
5 5063 1 1 28 CYS C C -8.908 -6.967 3.742 1.00 . A A . 28 CYS C 1 1
5 5064 1 1 28 CYS CA C -7.744 -5.990 3.875 1.00 . A A . 28 CYS CA 1 1
5 5065 1 1 28 CYS CB C -7.048 -6.188 5.222 1.00 . A A . 28 CYS CB 1 1
5 5066 1 1 28 CYS H H -8.381 -4.087 4.548 1.00 . A A . 28 CYS H 1 1
5 5067 1 1 28 CYS HA H -7.036 -6.182 3.082 1.00 . A A . 28 CYS HA 1 1
5 5068 1 1 28 CYS HB2 H -6.261 -5.454 5.324 1.00 . A A . 28 CYS HB2 1 1
5 5069 1 1 28 CYS HB3 H -7.768 -6.046 6.015 1.00 . A A . 28 CYS HB3 1 1
5 5070 1 1 28 CYS HG H -5.085 -7.787 4.920 1.00 . A A . 28 CYS HG 1 1
5 5071 1 1 28 CYS N N -8.203 -4.612 3.740 1.00 . A A . 28 CYS N 1 1
5 5072 1 1 28 CYS O O -8.856 -7.904 2.945 1.00 . A A . 28 CYS O 1 1
5 5073 1 1 28 CYS SG S -6.304 -7.822 5.436 1.00 . A A . 28 CYS SG 1 1
5 5074 1 1 29 ARG C C -11.475 -8.007 3.070 1.00 . A A . 29 ARG C 1 1
5 5075 1 1 29 ARG CA C -11.131 -7.604 4.500 1.00 . A A . 29 ARG CA 1 1
5 5076 1 1 29 ARG CB C -12.324 -6.895 5.143 1.00 . A A . 29 ARG CB 1 1
5 5077 1 1 29 ARG CD C -13.116 -8.724 6.674 1.00 . A A . 29 ARG CD 1 1
5 5078 1 1 29 ARG CG C -13.470 -7.830 5.496 1.00 . A A . 29 ARG CG 1 1
5 5079 1 1 29 ARG CZ C -13.149 -8.561 9.127 1.00 . A A . 29 ARG CZ 1 1
5 5080 1 1 29 ARG H H -9.937 -5.978 5.143 1.00 . A A . 29 ARG H 1 1
5 5081 1 1 29 ARG HA H -10.903 -8.493 5.068 1.00 . A A . 29 ARG HA 1 1
5 5082 1 1 29 ARG HB2 H -11.994 -6.407 6.049 1.00 . A A . 29 ARG HB2 1 1
5 5083 1 1 29 ARG HB3 H -12.696 -6.148 4.458 1.00 . A A . 29 ARG HB3 1 1
5 5084 1 1 29 ARG HD2 H -13.855 -9.507 6.750 1.00 . A A . 29 ARG HD2 1 1
5 5085 1 1 29 ARG HD3 H -12.145 -9.163 6.496 1.00 . A A . 29 ARG HD3 1 1
5 5086 1 1 29 ARG HE H -12.995 -7.009 7.883 1.00 . A A . 29 ARG HE 1 1
5 5087 1 1 29 ARG HG2 H -14.337 -7.241 5.755 1.00 . A A . 29 ARG HG2 1 1
5 5088 1 1 29 ARG HG3 H -13.694 -8.448 4.640 1.00 . A A . 29 ARG HG3 1 1
5 5089 1 1 29 ARG HH11 H -13.289 -10.439 8.398 1.00 . A A . 29 ARG HH11 1 1
5 5090 1 1 29 ARG HH12 H -13.311 -10.311 10.126 1.00 . A A . 29 ARG HH12 1 1
5 5091 1 1 29 ARG HH21 H -13.023 -6.826 10.156 1.00 . A A . 29 ARG HH21 1 1
5 5092 1 1 29 ARG HH22 H -13.161 -8.254 11.125 1.00 . A A . 29 ARG HH22 1 1
5 5093 1 1 29 ARG N N -9.955 -6.742 4.528 1.00 . A A . 29 ARG N 1 1
5 5094 1 1 29 ARG NE N -13.078 -7.984 7.932 1.00 . A A . 29 ARG NE 1 1
5 5095 1 1 29 ARG NH1 N -13.260 -9.879 9.225 1.00 . A A . 29 ARG NH1 1 1
5 5096 1 1 29 ARG NH2 N -13.108 -7.819 10.227 1.00 . A A . 29 ARG NH2 1 1
5 5097 1 1 29 ARG O O -11.576 -9.192 2.756 1.00 . A A . 29 ARG O 1 1
5 5098 1 1 30 ASN C C -11.059 -6.488 -0.120 1.00 . A A . 30 ASN C 1 1
5 5099 1 1 30 ASN CA C -11.988 -7.264 0.810 1.00 . A A . 30 ASN CA 1 1
5 5100 1 1 30 ASN CB C -13.443 -6.878 0.533 1.00 . A A . 30 ASN CB 1 1
5 5101 1 1 30 ASN CG C -13.750 -5.452 0.945 1.00 . A A . 30 ASN CG 1 1
5 5102 1 1 30 ASN H H -11.560 -6.088 2.516 1.00 . A A . 30 ASN H 1 1
5 5103 1 1 30 ASN HA H -11.864 -8.320 0.624 1.00 . A A . 30 ASN HA 1 1
5 5104 1 1 30 ASN HB2 H -13.641 -6.978 -0.523 1.00 . A A . 30 ASN HB2 1 1
5 5105 1 1 30 ASN HB3 H -14.095 -7.541 1.082 1.00 . A A . 30 ASN HB3 1 1
5 5106 1 1 30 ASN HD21 H -15.697 -5.855 0.980 1.00 . A A . 30 ASN HD21 1 1
5 5107 1 1 30 ASN HD22 H -15.259 -4.235 1.389 1.00 . A A . 30 ASN HD22 1 1
5 5108 1 1 30 ASN N N -11.654 -7.013 2.206 1.00 . A A . 30 ASN N 1 1
5 5109 1 1 30 ASN ND2 N -15.031 -5.150 1.123 1.00 . A A . 30 ASN ND2 1 1
5 5110 1 1 30 ASN O O -10.638 -5.376 0.195 1.00 . A A . 30 ASN O 1 1
5 5111 1 1 30 ASN OD1 O -12.847 -4.630 1.102 1.00 . A A . 30 ASN OD1 1 1
5 5112 1 1 31 GLN C C -10.198 -4.965 -2.387 1.00 . A A . 31 GLN C 1 1
5 5113 1 1 31 GLN CA C -9.868 -6.448 -2.242 1.00 . A A . 31 GLN CA 1 1
5 5114 1 1 31 GLN CB C -9.989 -7.144 -3.599 1.00 . A A . 31 GLN CB 1 1
5 5115 1 1 31 GLN CD C -7.660 -8.069 -3.277 1.00 . A A . 31 GLN CD 1 1
5 5116 1 1 31 GLN CG C -9.073 -8.348 -3.747 1.00 . A A . 31 GLN CG 1 1
5 5117 1 1 31 GLN H H -11.115 -7.970 -1.461 1.00 . A A . 31 GLN H 1 1
5 5118 1 1 31 GLN HA H -8.854 -6.545 -1.886 1.00 . A A . 31 GLN HA 1 1
5 5119 1 1 31 GLN HB2 H -11.008 -7.475 -3.731 1.00 . A A . 31 GLN HB2 1 1
5 5120 1 1 31 GLN HB3 H -9.745 -6.436 -4.376 1.00 . A A . 31 GLN HB3 1 1
5 5121 1 1 31 GLN HE21 H -7.904 -9.302 -1.736 1.00 . A A . 31 GLN HE21 1 1
5 5122 1 1 31 GLN HE22 H -6.358 -8.537 -1.849 1.00 . A A . 31 GLN HE22 1 1
5 5123 1 1 31 GLN HG2 H -9.475 -9.164 -3.166 1.00 . A A . 31 GLN HG2 1 1
5 5124 1 1 31 GLN HG3 H -9.041 -8.632 -4.790 1.00 . A A . 31 GLN HG3 1 1
5 5125 1 1 31 GLN N N -10.746 -7.083 -1.267 1.00 . A A . 31 GLN N 1 1
5 5126 1 1 31 GLN NE2 N -7.267 -8.698 -2.175 1.00 . A A . 31 GLN NE2 1 1
5 5127 1 1 31 GLN O O -9.310 -4.113 -2.329 1.00 . A A . 31 GLN O 1 1
5 5128 1 1 31 GLN OE1 O -6.928 -7.295 -3.895 1.00 . A A . 31 GLN OE1 1 1
5 5129 1 1 32 PHE C C -13.193 -3.030 -1.920 1.00 . A A . 32 PHE C 1 1
5 5130 1 1 32 PHE CA C -11.925 -3.285 -2.730 1.00 . A A . 32 PHE CA 1 1
5 5131 1 1 32 PHE CB C -12.176 -2.971 -4.207 1.00 . A A . 32 PHE CB 1 1
5 5132 1 1 32 PHE CD1 C -12.118 -5.164 -5.425 1.00 . A A . 32 PHE CD1 1 1
5 5133 1 1 32 PHE CD2 C -14.218 -4.061 -5.176 1.00 . A A . 32 PHE CD2 1 1
5 5134 1 1 32 PHE CE1 C -12.736 -6.191 -6.111 1.00 . A A . 32 PHE CE1 1 1
5 5135 1 1 32 PHE CE2 C -14.841 -5.087 -5.861 1.00 . A A . 32 PHE CE2 1 1
5 5136 1 1 32 PHE CG C -12.851 -4.087 -4.951 1.00 . A A . 32 PHE CG 1 1
5 5137 1 1 32 PHE CZ C -14.099 -6.154 -6.328 1.00 . A A . 32 PHE CZ 1 1
5 5138 1 1 32 PHE H H -12.139 -5.389 -2.612 1.00 . A A . 32 PHE H 1 1
5 5139 1 1 32 PHE HA H -11.142 -2.641 -2.362 1.00 . A A . 32 PHE HA 1 1
5 5140 1 1 32 PHE HB2 H -12.806 -2.097 -4.278 1.00 . A A . 32 PHE HB2 1 1
5 5141 1 1 32 PHE HB3 H -11.232 -2.770 -4.690 1.00 . A A . 32 PHE HB3 1 1
5 5142 1 1 32 PHE HD1 H -11.051 -5.195 -5.256 1.00 . A A . 32 PHE HD1 1 1
5 5143 1 1 32 PHE HD2 H -14.799 -3.228 -4.810 1.00 . A A . 32 PHE HD2 1 1
5 5144 1 1 32 PHE HE1 H -12.154 -7.025 -6.476 1.00 . A A . 32 PHE HE1 1 1
5 5145 1 1 32 PHE HE2 H -15.908 -5.055 -6.028 1.00 . A A . 32 PHE HE2 1 1
5 5146 1 1 32 PHE HZ H -14.585 -6.956 -6.864 1.00 . A A . 32 PHE HZ 1 1
5 5147 1 1 32 PHE N N -11.479 -4.665 -2.576 1.00 . A A . 32 PHE N 1 1
5 5148 1 1 32 PHE O O -14.062 -3.892 -1.794 1.00 . A A . 32 PHE O 1 1
5 5149 1 1 33 PRO C C -15.721 -1.252 -1.392 1.00 . A A . 33 PRO C 1 1
5 5150 1 1 33 PRO CA C -14.459 -1.419 -0.553 1.00 . A A . 33 PRO CA 1 1
5 5151 1 1 33 PRO CB C -14.032 -0.075 0.043 1.00 . A A . 33 PRO CB 1 1
5 5152 1 1 33 PRO CD C -12.303 -0.740 -1.469 1.00 . A A . 33 PRO CD 1 1
5 5153 1 1 33 PRO CG C -13.022 0.458 -0.913 1.00 . A A . 33 PRO CG 1 1
5 5154 1 1 33 PRO HA H -14.649 -2.124 0.243 1.00 . A A . 33 PRO HA 1 1
5 5155 1 1 33 PRO HB2 H -14.889 0.577 0.119 1.00 . A A . 33 PRO HB2 1 1
5 5156 1 1 33 PRO HB3 H -13.604 -0.232 1.022 1.00 . A A . 33 PRO HB3 1 1
5 5157 1 1 33 PRO HD2 H -12.031 -0.571 -2.501 1.00 . A A . 33 PRO HD2 1 1
5 5158 1 1 33 PRO HD3 H -11.429 -0.964 -0.877 1.00 . A A . 33 PRO HD3 1 1
5 5159 1 1 33 PRO HG2 H -13.516 1.000 -1.705 1.00 . A A . 33 PRO HG2 1 1
5 5160 1 1 33 PRO HG3 H -12.328 1.102 -0.392 1.00 . A A . 33 PRO HG3 1 1
5 5161 1 1 33 PRO N N -13.302 -1.817 -1.359 1.00 . A A . 33 PRO N 1 1
5 5162 1 1 33 PRO O O -15.726 -1.541 -2.588 1.00 . A A . 33 PRO O 1 1
5 5163 1 1 34 GLY C C -18.585 0.822 -1.298 1.00 . A A . 34 GLY C 1 1
5 5164 1 1 34 GLY CA C -18.044 -0.584 -1.463 1.00 . A A . 34 GLY CA 1 1
5 5165 1 1 34 GLY H H -16.729 -0.569 0.198 1.00 . A A . 34 GLY H 1 1
5 5166 1 1 34 GLY HA2 H -17.889 -0.779 -2.512 1.00 . A A . 34 GLY HA2 1 1
5 5167 1 1 34 GLY HA3 H -18.772 -1.285 -1.081 1.00 . A A . 34 GLY HA3 1 1
5 5168 1 1 34 GLY N N -16.791 -0.783 -0.758 1.00 . A A . 34 GLY N 1 1
5 5169 1 1 34 GLY O O -18.042 1.616 -0.532 1.00 . A A . 34 GLY O 1 1
5 5170 1 1 35 GLN C C -20.739 2.763 -0.536 1.00 . A A . 35 GLN C 1 1
5 5171 1 1 35 GLN CA C -20.270 2.450 -1.954 1.00 . A A . 35 GLN CA 1 1
5 5172 1 1 35 GLN CB C -21.450 2.539 -2.924 1.00 . A A . 35 GLN CB 1 1
5 5173 1 1 35 GLN CD C -20.619 3.813 -4.942 1.00 . A A . 35 GLN CD 1 1
5 5174 1 1 35 GLN CG C -21.041 2.466 -4.387 1.00 . A A . 35 GLN CG 1 1
5 5175 1 1 35 GLN H H -20.045 0.453 -2.614 1.00 . A A . 35 GLN H 1 1
5 5176 1 1 35 GLN HA H -19.525 3.177 -2.241 1.00 . A A . 35 GLN HA 1 1
5 5177 1 1 35 GLN HB2 H -22.129 1.726 -2.721 1.00 . A A . 35 GLN HB2 1 1
5 5178 1 1 35 GLN HB3 H -21.963 3.476 -2.763 1.00 . A A . 35 GLN HB3 1 1
5 5179 1 1 35 GLN HE21 H -21.985 3.675 -6.380 1.00 . A A . 35 GLN HE21 1 1
5 5180 1 1 35 GLN HE22 H -21.022 5.109 -6.394 1.00 . A A . 35 GLN HE22 1 1
5 5181 1 1 35 GLN HG2 H -20.213 1.779 -4.482 1.00 . A A . 35 GLN HG2 1 1
5 5182 1 1 35 GLN HG3 H -21.878 2.102 -4.964 1.00 . A A . 35 GLN HG3 1 1
5 5183 1 1 35 GLN N N -19.657 1.129 -2.022 1.00 . A A . 35 GLN N 1 1
5 5184 1 1 35 GLN NE2 N -21.273 4.243 -6.015 1.00 . A A . 35 GLN NE2 1 1
5 5185 1 1 35 GLN O O -20.506 3.856 -0.021 1.00 . A A . 35 GLN O 1 1
5 5186 1 1 35 GLN OE1 O -19.713 4.459 -4.414 1.00 . A A . 35 GLN OE1 1 1
5 5187 1 1 36 SER C C -20.755 2.114 2.439 1.00 . A A . 36 SER C 1 1
5 5188 1 1 36 SER CA C -21.904 1.966 1.447 1.00 . A A . 36 SER CA 1 1
5 5189 1 1 36 SER CB C -22.784 0.777 1.841 1.00 . A A . 36 SER CB 1 1
5 5190 1 1 36 SER H H -21.554 0.943 -0.374 1.00 . A A . 36 SER H 1 1
5 5191 1 1 36 SER HA H -22.500 2.866 1.467 1.00 . A A . 36 SER HA 1 1
5 5192 1 1 36 SER HB2 H -23.567 0.654 1.109 1.00 . A A . 36 SER HB2 1 1
5 5193 1 1 36 SER HB3 H -22.179 -0.118 1.876 1.00 . A A . 36 SER HB3 1 1
5 5194 1 1 36 SER HG H -23.345 0.161 3.614 1.00 . A A . 36 SER HG 1 1
5 5195 1 1 36 SER N N -21.399 1.793 0.089 1.00 . A A . 36 SER N 1 1
5 5196 1 1 36 SER O O -20.715 3.063 3.221 1.00 . A A . 36 SER O 1 1
5 5197 1 1 36 SER OG O -23.375 0.980 3.113 1.00 . A A . 36 SER OG 1 1
5 5198 1 1 37 GLU C C -17.946 2.531 3.214 1.00 . A A . 37 GLU C 1 1
5 5199 1 1 37 GLU CA C -18.673 1.191 3.297 1.00 . A A . 37 GLU CA 1 1
5 5200 1 1 37 GLU CB C -17.707 0.054 2.955 1.00 . A A . 37 GLU CB 1 1
5 5201 1 1 37 GLU CD C -17.659 -0.571 5.403 1.00 . A A . 37 GLU CD 1 1
5 5202 1 1 37 GLU CG C -16.853 -0.392 4.131 1.00 . A A . 37 GLU CG 1 1
5 5203 1 1 37 GLU H H -19.910 0.435 1.755 1.00 . A A . 37 GLU H 1 1
5 5204 1 1 37 GLU HA H -19.034 1.054 4.304 1.00 . A A . 37 GLU HA 1 1
5 5205 1 1 37 GLU HB2 H -18.278 -0.795 2.609 1.00 . A A . 37 GLU HB2 1 1
5 5206 1 1 37 GLU HB3 H -17.051 0.381 2.164 1.00 . A A . 37 GLU HB3 1 1
5 5207 1 1 37 GLU HG2 H -16.387 -1.333 3.882 1.00 . A A . 37 GLU HG2 1 1
5 5208 1 1 37 GLU HG3 H -16.090 0.351 4.306 1.00 . A A . 37 GLU HG3 1 1
5 5209 1 1 37 GLU N N -19.822 1.167 2.400 1.00 . A A . 37 GLU N 1 1
5 5210 1 1 37 GLU O O -17.827 3.247 4.208 1.00 . A A . 37 GLU O 1 1
5 5211 1 1 37 GLU OE1 O -18.384 -1.582 5.508 1.00 . A A . 37 GLU OE1 1 1
5 5212 1 1 37 GLU OE2 O -17.564 0.300 6.292 1.00 . A A . 37 GLU OE2 1 1
5 5213 1 1 38 VAL C C -17.548 5.301 2.340 1.00 . A A . 38 VAL C 1 1
5 5214 1 1 38 VAL CA C -16.750 4.116 1.806 1.00 . A A . 38 VAL CA 1 1
5 5215 1 1 38 VAL CB C -16.450 4.344 0.313 1.00 . A A . 38 VAL CB 1 1
5 5216 1 1 38 VAL CG1 C -15.766 5.686 0.104 1.00 . A A . 38 VAL CG1 1 1
5 5217 1 1 38 VAL CG2 C -15.599 3.210 -0.237 1.00 . A A . 38 VAL CG2 1 1
5 5218 1 1 38 VAL H H -17.591 2.251 1.267 1.00 . A A . 38 VAL H 1 1
5 5219 1 1 38 VAL HA H -15.810 4.059 2.337 1.00 . A A . 38 VAL HA 1 1
5 5220 1 1 38 VAL HB H -17.388 4.355 -0.224 1.00 . A A . 38 VAL HB 1 1
5 5221 1 1 38 VAL HG11 H -15.897 6.297 0.984 1.00 . A A . 38 VAL HG11 1 1
5 5222 1 1 38 VAL HG12 H -14.712 5.529 -0.074 1.00 . A A . 38 VAL HG12 1 1
5 5223 1 1 38 VAL HG13 H -16.206 6.184 -0.748 1.00 . A A . 38 VAL HG13 1 1
5 5224 1 1 38 VAL HG21 H -15.604 3.248 -1.316 1.00 . A A . 38 VAL HG21 1 1
5 5225 1 1 38 VAL HG22 H -14.585 3.313 0.122 1.00 . A A . 38 VAL HG22 1 1
5 5226 1 1 38 VAL HG23 H -16.001 2.263 0.091 1.00 . A A . 38 VAL HG23 1 1
5 5227 1 1 38 VAL N N -17.464 2.863 2.021 1.00 . A A . 38 VAL N 1 1
5 5228 1 1 38 VAL O O -17.031 6.114 3.107 1.00 . A A . 38 VAL O 1 1
5 5229 1 1 39 GLU C C -19.660 6.611 3.885 1.00 . A A . 39 GLU C 1 1
5 5230 1 1 39 GLU CA C -19.677 6.479 2.365 1.00 . A A . 39 GLU CA 1 1
5 5231 1 1 39 GLU CB C -21.109 6.243 1.879 1.00 . A A . 39 GLU CB 1 1
5 5232 1 1 39 GLU CD C -22.810 6.574 0.041 1.00 . A A . 39 GLU CD 1 1
5 5233 1 1 39 GLU CG C -21.383 6.811 0.496 1.00 . A A . 39 GLU CG 1 1
5 5234 1 1 39 GLU H H -19.162 4.713 1.317 1.00 . A A . 39 GLU H 1 1
5 5235 1 1 39 GLU HA H -19.305 7.395 1.932 1.00 . A A . 39 GLU HA 1 1
5 5236 1 1 39 GLU HB2 H -21.297 5.180 1.854 1.00 . A A . 39 GLU HB2 1 1
5 5237 1 1 39 GLU HB3 H -21.793 6.705 2.576 1.00 . A A . 39 GLU HB3 1 1
5 5238 1 1 39 GLU HG2 H -21.199 7.874 0.514 1.00 . A A . 39 GLU HG2 1 1
5 5239 1 1 39 GLU HG3 H -20.712 6.342 -0.210 1.00 . A A . 39 GLU HG3 1 1
5 5240 1 1 39 GLU N N -18.809 5.392 1.929 1.00 . A A . 39 GLU N 1 1
5 5241 1 1 39 GLU O O -19.809 7.708 4.426 1.00 . A A . 39 GLU O 1 1
5 5242 1 1 39 GLU OE1 O -23.160 5.406 -0.227 1.00 . A A . 39 GLU OE1 1 1
5 5243 1 1 39 GLU OE2 O -23.575 7.556 -0.048 1.00 . A A . 39 GLU OE2 1 1
5 5244 1 1 40 HIS C C -18.060 5.871 6.539 1.00 . A A . 40 HIS C 1 1
5 5245 1 1 40 HIS CA C -19.442 5.476 6.029 1.00 . A A . 40 HIS CA 1 1
5 5246 1 1 40 HIS CB C -19.819 4.093 6.559 1.00 . A A . 40 HIS CB 1 1
5 5247 1 1 40 HIS CD2 C -18.965 2.987 8.745 1.00 . A A . 40 HIS CD2 1 1
5 5248 1 1 40 HIS CE1 C -19.765 4.444 10.174 1.00 . A A . 40 HIS CE1 1 1
5 5249 1 1 40 HIS CG C -19.613 3.941 8.034 1.00 . A A . 40 HIS CG 1 1
5 5250 1 1 40 HIS H H -19.367 4.643 4.082 1.00 . A A . 40 HIS H 1 1
5 5251 1 1 40 HIS HA H -20.163 6.197 6.383 1.00 . A A . 40 HIS HA 1 1
5 5252 1 1 40 HIS HB2 H -20.862 3.906 6.349 1.00 . A A . 40 HIS HB2 1 1
5 5253 1 1 40 HIS HB3 H -19.217 3.346 6.060 1.00 . A A . 40 HIS HB3 1 1
5 5254 1 1 40 HIS HD1 H -20.619 5.645 8.755 1.00 . A A . 40 HIS HD1 1 1
5 5255 1 1 40 HIS HD2 H -18.456 2.122 8.343 1.00 . A A . 40 HIS HD2 1 1
5 5256 1 1 40 HIS HE1 H -20.011 4.951 11.095 1.00 . A A . 40 HIS HE1 1 1
5 5257 1 1 40 HIS HE2 H -18.630 2.865 10.814 1.00 . A A . 40 HIS HE2 1 1
5 5258 1 1 40 HIS N N -19.479 5.487 4.570 1.00 . A A . 40 HIS N 1 1
5 5259 1 1 40 HIS ND1 N -20.103 4.838 8.959 1.00 . A A . 40 HIS ND1 1 1
5 5260 1 1 40 HIS NE2 N -19.074 3.323 10.072 1.00 . A A . 40 HIS NE2 1 1
5 5261 1 1 40 HIS O O -17.931 6.747 7.396 1.00 . A A . 40 HIS O 1 1
5 5262 1 1 41 LEU C C -15.400 7.006 6.453 1.00 . A A . 41 LEU C 1 1
5 5263 1 1 41 LEU CA C -15.657 5.503 6.414 1.00 . A A . 41 LEU CA 1 1
5 5264 1 1 41 LEU CB C -14.674 4.832 5.454 1.00 . A A . 41 LEU CB 1 1
5 5265 1 1 41 LEU CD1 C -13.863 2.699 4.417 1.00 . A A . 41 LEU CD1 1 1
5 5266 1 1 41 LEU CD2 C -13.514 3.110 6.859 1.00 . A A . 41 LEU CD2 1 1
5 5267 1 1 41 LEU CG C -14.438 3.337 5.672 1.00 . A A . 41 LEU CG 1 1
5 5268 1 1 41 LEU H H -17.196 4.534 5.332 1.00 . A A . 41 LEU H 1 1
5 5269 1 1 41 LEU HA H -15.513 5.099 7.405 1.00 . A A . 41 LEU HA 1 1
5 5270 1 1 41 LEU HB2 H -15.049 4.964 4.450 1.00 . A A . 41 LEU HB2 1 1
5 5271 1 1 41 LEU HB3 H -13.722 5.336 5.550 1.00 . A A . 41 LEU HB3 1 1
5 5272 1 1 41 LEU HD11 H -14.666 2.431 3.748 1.00 . A A . 41 LEU HD11 1 1
5 5273 1 1 41 LEU HD12 H -13.308 1.811 4.687 1.00 . A A . 41 LEU HD12 1 1
5 5274 1 1 41 LEU HD13 H -13.203 3.399 3.926 1.00 . A A . 41 LEU HD13 1 1
5 5275 1 1 41 LEU HD21 H -14.084 3.168 7.774 1.00 . A A . 41 LEU HD21 1 1
5 5276 1 1 41 LEU HD22 H -12.744 3.869 6.866 1.00 . A A . 41 LEU HD22 1 1
5 5277 1 1 41 LEU HD23 H -13.058 2.135 6.779 1.00 . A A . 41 LEU HD23 1 1
5 5278 1 1 41 LEU HG H -15.383 2.857 5.886 1.00 . A A . 41 LEU HG 1 1
5 5279 1 1 41 LEU N N -17.030 5.221 6.010 1.00 . A A . 41 LEU N 1 1
5 5280 1 1 41 LEU O O -14.971 7.548 7.474 1.00 . A A . 41 LEU O 1 1
5 5281 1 1 42 THR C C -16.030 9.831 6.467 1.00 . A A . 42 THR C 1 1
5 5282 1 1 42 THR CA C -15.464 9.118 5.244 1.00 . A A . 42 THR CA 1 1
5 5283 1 1 42 THR CB C -16.122 9.696 3.976 1.00 . A A . 42 THR CB 1 1
5 5284 1 1 42 THR CG2 C -17.511 9.112 3.772 1.00 . A A . 42 THR CG2 1 1
5 5285 1 1 42 THR H H -16.005 7.190 4.557 1.00 . A A . 42 THR H 1 1
5 5286 1 1 42 THR HA H -14.402 9.303 5.191 1.00 . A A . 42 THR HA 1 1
5 5287 1 1 42 THR HB H -15.509 9.439 3.123 1.00 . A A . 42 THR HB 1 1
5 5288 1 1 42 THR HG1 H -17.027 11.363 4.516 1.00 . A A . 42 THR HG1 1 1
5 5289 1 1 42 THR HG21 H -18.167 9.874 3.378 1.00 . A A . 42 THR HG21 1 1
5 5290 1 1 42 THR HG22 H -17.896 8.760 4.718 1.00 . A A . 42 THR HG22 1 1
5 5291 1 1 42 THR HG23 H -17.456 8.289 3.077 1.00 . A A . 42 THR HG23 1 1
5 5292 1 1 42 THR N N -15.665 7.678 5.336 1.00 . A A . 42 THR N 1 1
5 5293 1 1 42 THR O O -15.554 10.901 6.850 1.00 . A A . 42 THR O 1 1
5 5294 1 1 42 THR OG1 O -16.207 11.122 4.077 1.00 . A A . 42 THR OG1 1 1
5 5295 1 1 43 LYS C C -16.892 9.463 9.519 1.00 . A A . 43 LYS C 1 1
5 5296 1 1 43 LYS CA C -17.677 9.812 8.258 1.00 . A A . 43 LYS CA 1 1
5 5297 1 1 43 LYS CB C -19.118 9.313 8.388 1.00 . A A . 43 LYS CB 1 1
5 5298 1 1 43 LYS CD C -20.145 10.975 6.809 1.00 . A A . 43 LYS CD 1 1
5 5299 1 1 43 LYS CE C -21.212 11.597 7.696 1.00 . A A . 43 LYS CE 1 1
5 5300 1 1 43 LYS CG C -19.944 9.503 7.127 1.00 . A A . 43 LYS CG 1 1
5 5301 1 1 43 LYS H H -17.383 8.383 6.724 1.00 . A A . 43 LYS H 1 1
5 5302 1 1 43 LYS HA H -17.685 10.884 8.139 1.00 . A A . 43 LYS HA 1 1
5 5303 1 1 43 LYS HB2 H -19.103 8.260 8.628 1.00 . A A . 43 LYS HB2 1 1
5 5304 1 1 43 LYS HB3 H -19.601 9.849 9.193 1.00 . A A . 43 LYS HB3 1 1
5 5305 1 1 43 LYS HD2 H -19.213 11.499 6.965 1.00 . A A . 43 LYS HD2 1 1
5 5306 1 1 43 LYS HD3 H -20.446 11.073 5.775 1.00 . A A . 43 LYS HD3 1 1
5 5307 1 1 43 LYS HE2 H -22.177 11.444 7.237 1.00 . A A . 43 LYS HE2 1 1
5 5308 1 1 43 LYS HE3 H -21.190 11.107 8.659 1.00 . A A . 43 LYS HE3 1 1
5 5309 1 1 43 LYS HG2 H -19.433 9.033 6.300 1.00 . A A . 43 LYS HG2 1 1
5 5310 1 1 43 LYS HG3 H -20.909 9.039 7.267 1.00 . A A . 43 LYS HG3 1 1
5 5311 1 1 43 LYS HZ1 H -20.157 13.215 8.491 1.00 . A A . 43 LYS HZ1 1 1
5 5312 1 1 43 LYS HZ2 H -21.822 13.486 8.346 1.00 . A A . 43 LYS HZ2 1 1
5 5313 1 1 43 LYS HZ3 H -20.836 13.519 6.971 1.00 . A A . 43 LYS HZ3 1 1
5 5314 1 1 43 LYS N N -17.047 9.234 7.077 1.00 . A A . 43 LYS N 1 1
5 5315 1 1 43 LYS NZ N -20.992 13.057 7.890 1.00 . A A . 43 LYS NZ 1 1
5 5316 1 1 43 LYS O O -16.702 10.304 10.397 1.00 . A A . 43 LYS O 1 1
5 5317 1 1 44 VAL C C -14.321 8.464 10.833 1.00 . A A . 44 VAL C 1 1
5 5318 1 1 44 VAL CA C -15.669 7.757 10.754 1.00 . A A . 44 VAL CA 1 1
5 5319 1 1 44 VAL CB C -15.437 6.236 10.702 1.00 . A A . 44 VAL CB 1 1
5 5320 1 1 44 VAL CG1 C -14.996 5.717 12.063 1.00 . A A . 44 VAL CG1 1 1
5 5321 1 1 44 VAL CG2 C -16.694 5.520 10.231 1.00 . A A . 44 VAL CG2 1 1
5 5322 1 1 44 VAL H H -16.621 7.591 8.869 1.00 . A A . 44 VAL H 1 1
5 5323 1 1 44 VAL HA H -16.237 7.984 11.644 1.00 . A A . 44 VAL HA 1 1
5 5324 1 1 44 VAL HB H -14.648 6.036 9.993 1.00 . A A . 44 VAL HB 1 1
5 5325 1 1 44 VAL HG11 H -14.237 4.961 11.930 1.00 . A A . 44 VAL HG11 1 1
5 5326 1 1 44 VAL HG12 H -14.597 6.532 12.646 1.00 . A A . 44 VAL HG12 1 1
5 5327 1 1 44 VAL HG13 H -15.844 5.287 12.575 1.00 . A A . 44 VAL HG13 1 1
5 5328 1 1 44 VAL HG21 H -17.051 4.867 11.013 1.00 . A A . 44 VAL HG21 1 1
5 5329 1 1 44 VAL HG22 H -17.456 6.249 9.994 1.00 . A A . 44 VAL HG22 1 1
5 5330 1 1 44 VAL HG23 H -16.469 4.938 9.350 1.00 . A A . 44 VAL HG23 1 1
5 5331 1 1 44 VAL N N -16.437 8.217 9.602 1.00 . A A . 44 VAL N 1 1
5 5332 1 1 44 VAL O O -13.911 8.927 11.898 1.00 . A A . 44 VAL O 1 1
5 5333 1 1 45 THR C C -12.466 10.663 9.245 1.00 . A A . 45 THR C 1 1
5 5334 1 1 45 THR CA C -12.331 9.196 9.638 1.00 . A A . 45 THR CA 1 1
5 5335 1 1 45 THR CB C -11.398 8.492 8.635 1.00 . A A . 45 THR CB 1 1
5 5336 1 1 45 THR CG2 C -11.365 6.992 8.888 1.00 . A A . 45 THR CG2 1 1
5 5337 1 1 45 THR H H -14.014 8.158 8.881 1.00 . A A . 45 THR H 1 1
5 5338 1 1 45 THR HA H -11.884 9.135 10.619 1.00 . A A . 45 THR HA 1 1
5 5339 1 1 45 THR HB H -10.399 8.885 8.759 1.00 . A A . 45 THR HB 1 1
5 5340 1 1 45 THR HG1 H -11.074 8.782 6.712 1.00 . A A . 45 THR HG1 1 1
5 5341 1 1 45 THR HG21 H -12.363 6.641 9.103 1.00 . A A . 45 THR HG21 1 1
5 5342 1 1 45 THR HG22 H -10.720 6.783 9.728 1.00 . A A . 45 THR HG22 1 1
5 5343 1 1 45 THR HG23 H -10.988 6.488 8.010 1.00 . A A . 45 THR HG23 1 1
5 5344 1 1 45 THR N N -13.634 8.546 9.698 1.00 . A A . 45 THR N 1 1
5 5345 1 1 45 THR O O -11.525 11.442 9.387 1.00 . A A . 45 THR O 1 1
5 5346 1 1 45 THR OG1 O -11.836 8.746 7.296 1.00 . A A . 45 THR OG1 1 1
5 5347 1 1 46 GLY C C -13.366 12.695 6.949 1.00 . A A . 46 GLY C 1 1
5 5348 1 1 46 GLY CA C -13.879 12.406 8.345 1.00 . A A . 46 GLY CA 1 1
5 5349 1 1 46 GLY H H -14.358 10.368 8.660 1.00 . A A . 46 GLY H 1 1
5 5350 1 1 46 GLY HA2 H -14.941 12.601 8.376 1.00 . A A . 46 GLY HA2 1 1
5 5351 1 1 46 GLY HA3 H -13.383 13.065 9.043 1.00 . A A . 46 GLY HA3 1 1
5 5352 1 1 46 GLY N N -13.643 11.033 8.750 1.00 . A A . 46 GLY N 1 1
5 5353 1 1 46 GLY O O -13.891 13.566 6.254 1.00 . A A . 46 GLY O 1 1
5 5354 1 1 47 LEU C C -12.814 12.032 4.125 1.00 . A A . 47 LEU C 1 1
5 5355 1 1 47 LEU CA C -11.750 12.148 5.212 1.00 . A A . 47 LEU CA 1 1
5 5356 1 1 47 LEU CB C -10.648 11.115 4.974 1.00 . A A . 47 LEU CB 1 1
5 5357 1 1 47 LEU CD1 C -8.671 9.816 5.805 1.00 . A A . 47 LEU CD1 1 1
5 5358 1 1 47 LEU CD2 C -8.783 12.288 6.170 1.00 . A A . 47 LEU CD2 1 1
5 5359 1 1 47 LEU CG C -9.587 11.001 6.070 1.00 . A A . 47 LEU CG 1 1
5 5360 1 1 47 LEU H H -11.962 11.285 7.133 1.00 . A A . 47 LEU H 1 1
5 5361 1 1 47 LEU HA H -11.320 13.138 5.175 1.00 . A A . 47 LEU HA 1 1
5 5362 1 1 47 LEU HB2 H -11.117 10.149 4.866 1.00 . A A . 47 LEU HB2 1 1
5 5363 1 1 47 LEU HB3 H -10.145 11.375 4.053 1.00 . A A . 47 LEU HB3 1 1
5 5364 1 1 47 LEU HD11 H -9.074 9.223 4.998 1.00 . A A . 47 LEU HD11 1 1
5 5365 1 1 47 LEU HD12 H -8.599 9.210 6.697 1.00 . A A . 47 LEU HD12 1 1
5 5366 1 1 47 LEU HD13 H -7.689 10.175 5.534 1.00 . A A . 47 LEU HD13 1 1
5 5367 1 1 47 LEU HD21 H -7.852 12.174 5.634 1.00 . A A . 47 LEU HD21 1 1
5 5368 1 1 47 LEU HD22 H -8.574 12.503 7.209 1.00 . A A . 47 LEU HD22 1 1
5 5369 1 1 47 LEU HD23 H -9.348 13.101 5.741 1.00 . A A . 47 LEU HD23 1 1
5 5370 1 1 47 LEU HG H -10.077 10.836 7.021 1.00 . A A . 47 LEU HG 1 1
5 5371 1 1 47 LEU N N -12.337 11.965 6.536 1.00 . A A . 47 LEU N 1 1
5 5372 1 1 47 LEU O O -13.692 11.172 4.190 1.00 . A A . 47 LEU O 1 1
5 5373 1 1 48 SER C C -13.705 11.545 1.327 1.00 . A A . 48 SER C 1 1
5 5374 1 1 48 SER CA C -13.683 12.902 2.024 1.00 . A A . 48 SER CA 1 1
5 5375 1 1 48 SER CB C -13.335 14.000 1.017 1.00 . A A . 48 SER CB 1 1
5 5376 1 1 48 SER H H -12.005 13.566 3.130 1.00 . A A . 48 SER H 1 1
5 5377 1 1 48 SER HA H -14.662 13.099 2.435 1.00 . A A . 48 SER HA 1 1
5 5378 1 1 48 SER HB2 H -12.355 13.810 0.606 1.00 . A A . 48 SER HB2 1 1
5 5379 1 1 48 SER HB3 H -14.066 13.998 0.221 1.00 . A A . 48 SER HB3 1 1
5 5380 1 1 48 SER HG H -12.527 15.740 1.404 1.00 . A A . 48 SER HG 1 1
5 5381 1 1 48 SER N N -12.727 12.904 3.125 1.00 . A A . 48 SER N 1 1
5 5382 1 1 48 SER O O -12.701 10.832 1.295 1.00 . A A . 48 SER O 1 1
5 5383 1 1 48 SER OG O -13.334 15.275 1.632 1.00 . A A . 48 SER OG 1 1
5 5384 1 1 49 THR C C -13.799 9.618 -0.796 1.00 . A A . 49 THR C 1 1
5 5385 1 1 49 THR CA C -15.014 9.921 0.073 1.00 . A A . 49 THR CA 1 1
5 5386 1 1 49 THR CB C -16.277 9.913 -0.809 1.00 . A A . 49 THR CB 1 1
5 5387 1 1 49 THR CG2 C -16.374 8.620 -1.604 1.00 . A A . 49 THR CG2 1 1
5 5388 1 1 49 THR H H -15.623 11.802 0.828 1.00 . A A . 49 THR H 1 1
5 5389 1 1 49 THR HA H -15.115 9.143 0.817 1.00 . A A . 49 THR HA 1 1
5 5390 1 1 49 THR HB H -16.219 10.741 -1.501 1.00 . A A . 49 THR HB 1 1
5 5391 1 1 49 THR HG1 H -17.360 10.860 0.540 1.00 . A A . 49 THR HG1 1 1
5 5392 1 1 49 THR HG21 H -15.430 8.096 -1.557 1.00 . A A . 49 THR HG21 1 1
5 5393 1 1 49 THR HG22 H -16.609 8.848 -2.633 1.00 . A A . 49 THR HG22 1 1
5 5394 1 1 49 THR HG23 H -17.151 7.999 -1.187 1.00 . A A . 49 THR HG23 1 1
5 5395 1 1 49 THR N N -14.858 11.192 0.768 1.00 . A A . 49 THR N 1 1
5 5396 1 1 49 THR O O -13.226 8.530 -0.722 1.00 . A A . 49 THR O 1 1
5 5397 1 1 49 THR OG1 O -17.445 10.067 0.006 1.00 . A A . 49 THR OG1 1 1
5 5398 1 1 50 ARG C C -11.003 10.100 -1.706 1.00 . A A . 50 ARG C 1 1
5 5399 1 1 50 ARG CA C -12.263 10.421 -2.504 1.00 . A A . 50 ARG CA 1 1
5 5400 1 1 50 ARG CB C -12.045 11.689 -3.333 1.00 . A A . 50 ARG CB 1 1
5 5401 1 1 50 ARG CD C -10.464 12.899 -4.866 1.00 . A A . 50 ARG CD 1 1
5 5402 1 1 50 ARG CG C -10.970 11.544 -4.397 1.00 . A A . 50 ARG CG 1 1
5 5403 1 1 50 ARG CZ C -9.059 14.736 -4.031 1.00 . A A . 50 ARG CZ 1 1
5 5404 1 1 50 ARG H H -13.907 11.431 -1.634 1.00 . A A . 50 ARG H 1 1
5 5405 1 1 50 ARG HA H -12.473 9.598 -3.170 1.00 . A A . 50 ARG HA 1 1
5 5406 1 1 50 ARG HB2 H -12.972 11.949 -3.822 1.00 . A A . 50 ARG HB2 1 1
5 5407 1 1 50 ARG HB3 H -11.760 12.493 -2.670 1.00 . A A . 50 ARG HB3 1 1
5 5408 1 1 50 ARG HD2 H -9.931 12.767 -5.796 1.00 . A A . 50 ARG HD2 1 1
5 5409 1 1 50 ARG HD3 H -11.311 13.549 -5.027 1.00 . A A . 50 ARG HD3 1 1
5 5410 1 1 50 ARG HE H -9.339 12.998 -3.093 1.00 . A A . 50 ARG HE 1 1
5 5411 1 1 50 ARG HG2 H -10.142 10.986 -3.985 1.00 . A A . 50 ARG HG2 1 1
5 5412 1 1 50 ARG HG3 H -11.381 11.011 -5.240 1.00 . A A . 50 ARG HG3 1 1
5 5413 1 1 50 ARG HH11 H -9.961 15.094 -5.802 1.00 . A A . 50 ARG HH11 1 1
5 5414 1 1 50 ARG HH12 H -8.968 16.380 -5.203 1.00 . A A . 50 ARG HH12 1 1
5 5415 1 1 50 ARG HH21 H -8.030 14.685 -2.292 1.00 . A A . 50 ARG HH21 1 1
5 5416 1 1 50 ARG HH22 H -7.870 16.147 -3.206 1.00 . A A . 50 ARG HH22 1 1
5 5417 1 1 50 ARG N N -13.410 10.586 -1.620 1.00 . A A . 50 ARG N 1 1
5 5418 1 1 50 ARG NE N -9.570 13.518 -3.890 1.00 . A A . 50 ARG NE 1 1
5 5419 1 1 50 ARG NH1 N -9.353 15.462 -5.100 1.00 . A A . 50 ARG NH1 1 1
5 5420 1 1 50 ARG NH2 N -8.253 15.229 -3.100 1.00 . A A . 50 ARG NH2 1 1
5 5421 1 1 50 ARG O O -10.215 9.236 -2.093 1.00 . A A . 50 ARG O 1 1
5 5422 1 1 51 GLU C C -9.673 9.192 0.870 1.00 . A A . 51 GLU C 1 1
5 5423 1 1 51 GLU CA C -9.655 10.590 0.260 1.00 . A A . 51 GLU CA 1 1
5 5424 1 1 51 GLU CB C -9.609 11.642 1.370 1.00 . A A . 51 GLU CB 1 1
5 5425 1 1 51 GLU CD C -9.200 14.072 1.928 1.00 . A A . 51 GLU CD 1 1
5 5426 1 1 51 GLU CG C -8.942 12.941 0.949 1.00 . A A . 51 GLU CG 1 1
5 5427 1 1 51 GLU H H -11.482 11.475 -0.336 1.00 . A A . 51 GLU H 1 1
5 5428 1 1 51 GLU HA H -8.773 10.690 -0.354 1.00 . A A . 51 GLU HA 1 1
5 5429 1 1 51 GLU HB2 H -10.619 11.864 1.681 1.00 . A A . 51 GLU HB2 1 1
5 5430 1 1 51 GLU HB3 H -9.064 11.237 2.210 1.00 . A A . 51 GLU HB3 1 1
5 5431 1 1 51 GLU HG2 H -7.877 12.779 0.883 1.00 . A A . 51 GLU HG2 1 1
5 5432 1 1 51 GLU HG3 H -9.322 13.229 -0.019 1.00 . A A . 51 GLU HG3 1 1
5 5433 1 1 51 GLU N N -10.820 10.801 -0.592 1.00 . A A . 51 GLU N 1 1
5 5434 1 1 51 GLU O O -8.624 8.580 1.082 1.00 . A A . 51 GLU O 1 1
5 5435 1 1 51 GLU OE1 O -10.377 14.304 2.269 1.00 . A A . 51 GLU OE1 1 1
5 5436 1 1 51 GLU OE2 O -8.221 14.723 2.350 1.00 . A A . 51 GLU OE2 1 1
5 5437 1 1 52 VAL C C -10.668 6.275 0.734 1.00 . A A . 52 VAL C 1 1
5 5438 1 1 52 VAL CA C -11.027 7.364 1.738 1.00 . A A . 52 VAL CA 1 1
5 5439 1 1 52 VAL CB C -12.467 7.136 2.234 1.00 . A A . 52 VAL CB 1 1
5 5440 1 1 52 VAL CG1 C -12.629 5.722 2.771 1.00 . A A . 52 VAL CG1 1 1
5 5441 1 1 52 VAL CG2 C -12.833 8.163 3.296 1.00 . A A . 52 VAL CG2 1 1
5 5442 1 1 52 VAL H H -11.670 9.226 0.961 1.00 . A A . 52 VAL H 1 1
5 5443 1 1 52 VAL HA H -10.360 7.293 2.586 1.00 . A A . 52 VAL HA 1 1
5 5444 1 1 52 VAL HB H -13.139 7.259 1.398 1.00 . A A . 52 VAL HB 1 1
5 5445 1 1 52 VAL HG11 H -11.941 5.566 3.588 1.00 . A A . 52 VAL HG11 1 1
5 5446 1 1 52 VAL HG12 H -13.642 5.583 3.119 1.00 . A A . 52 VAL HG12 1 1
5 5447 1 1 52 VAL HG13 H -12.419 5.012 1.983 1.00 . A A . 52 VAL HG13 1 1
5 5448 1 1 52 VAL HG21 H -13.908 8.236 3.369 1.00 . A A . 52 VAL HG21 1 1
5 5449 1 1 52 VAL HG22 H -12.428 7.855 4.249 1.00 . A A . 52 VAL HG22 1 1
5 5450 1 1 52 VAL HG23 H -12.424 9.124 3.025 1.00 . A A . 52 VAL HG23 1 1
5 5451 1 1 52 VAL N N -10.871 8.691 1.152 1.00 . A A . 52 VAL N 1 1
5 5452 1 1 52 VAL O O -10.046 5.273 1.086 1.00 . A A . 52 VAL O 1 1
5 5453 1 1 53 ARG C C -9.317 5.562 -1.983 1.00 . A A . 53 ARG C 1 1
5 5454 1 1 53 ARG CA C -10.787 5.511 -1.574 1.00 . A A . 53 ARG CA 1 1
5 5455 1 1 53 ARG CB C -11.675 5.782 -2.790 1.00 . A A . 53 ARG CB 1 1
5 5456 1 1 53 ARG CD C -13.727 5.086 -4.063 1.00 . A A . 53 ARG CD 1 1
5 5457 1 1 53 ARG CG C -13.039 5.116 -2.707 1.00 . A A . 53 ARG CG 1 1
5 5458 1 1 53 ARG CZ C -15.715 4.084 -5.105 1.00 . A A . 53 ARG CZ 1 1
5 5459 1 1 53 ARG H H -11.558 7.296 -0.737 1.00 . A A . 53 ARG H 1 1
5 5460 1 1 53 ARG HA H -11.007 4.528 -1.190 1.00 . A A . 53 ARG HA 1 1
5 5461 1 1 53 ARG HB2 H -11.824 6.848 -2.882 1.00 . A A . 53 ARG HB2 1 1
5 5462 1 1 53 ARG HB3 H -11.173 5.419 -3.674 1.00 . A A . 53 ARG HB3 1 1
5 5463 1 1 53 ARG HD2 H -14.011 6.093 -4.330 1.00 . A A . 53 ARG HD2 1 1
5 5464 1 1 53 ARG HD3 H -13.032 4.702 -4.796 1.00 . A A . 53 ARG HD3 1 1
5 5465 1 1 53 ARG HE H -15.138 3.776 -3.220 1.00 . A A . 53 ARG HE 1 1
5 5466 1 1 53 ARG HG2 H -12.914 4.102 -2.357 1.00 . A A . 53 ARG HG2 1 1
5 5467 1 1 53 ARG HG3 H -13.656 5.666 -2.012 1.00 . A A . 53 ARG HG3 1 1
5 5468 1 1 53 ARG HH11 H -14.640 5.294 -6.314 1.00 . A A . 53 ARG HH11 1 1
5 5469 1 1 53 ARG HH12 H -16.045 4.580 -7.036 1.00 . A A . 53 ARG HH12 1 1
5 5470 1 1 53 ARG HH21 H -16.989 2.831 -4.160 1.00 . A A . 53 ARG HH21 1 1
5 5471 1 1 53 ARG HH22 H -17.381 3.180 -5.809 1.00 . A A . 53 ARG HH22 1 1
5 5472 1 1 53 ARG N N -11.066 6.478 -0.518 1.00 . A A . 53 ARG N 1 1
5 5473 1 1 53 ARG NE N -14.920 4.245 -4.053 1.00 . A A . 53 ARG NE 1 1
5 5474 1 1 53 ARG NH1 N -15.445 4.704 -6.245 1.00 . A A . 53 ARG NH1 1 1
5 5475 1 1 53 ARG NH2 N -16.783 3.301 -5.017 1.00 . A A . 53 ARG NH2 1 1
5 5476 1 1 53 ARG O O -8.694 4.529 -2.230 1.00 . A A . 53 ARG O 1 1
5 5477 1 1 54 LYS C C -6.445 6.233 -1.461 1.00 . A A . 54 LYS C 1 1
5 5478 1 1 54 LYS CA C -7.374 6.957 -2.430 1.00 . A A . 54 LYS CA 1 1
5 5479 1 1 54 LYS CB C -7.029 8.448 -2.467 1.00 . A A . 54 LYS CB 1 1
5 5480 1 1 54 LYS CD C -6.380 8.945 -4.842 1.00 . A A . 54 LYS CD 1 1
5 5481 1 1 54 LYS CE C -5.236 9.258 -5.793 1.00 . A A . 54 LYS CE 1 1
5 5482 1 1 54 LYS CG C -5.889 8.787 -3.412 1.00 . A A . 54 LYS CG 1 1
5 5483 1 1 54 LYS H H -9.317 7.557 -1.844 1.00 . A A . 54 LYS H 1 1
5 5484 1 1 54 LYS HA H -7.239 6.542 -3.418 1.00 . A A . 54 LYS HA 1 1
5 5485 1 1 54 LYS HB2 H -7.903 9.001 -2.776 1.00 . A A . 54 LYS HB2 1 1
5 5486 1 1 54 LYS HB3 H -6.748 8.764 -1.472 1.00 . A A . 54 LYS HB3 1 1
5 5487 1 1 54 LYS HD2 H -6.853 8.026 -5.155 1.00 . A A . 54 LYS HD2 1 1
5 5488 1 1 54 LYS HD3 H -7.099 9.752 -4.879 1.00 . A A . 54 LYS HD3 1 1
5 5489 1 1 54 LYS HE2 H -4.563 9.949 -5.309 1.00 . A A . 54 LYS HE2 1 1
5 5490 1 1 54 LYS HE3 H -4.711 8.342 -6.016 1.00 . A A . 54 LYS HE3 1 1
5 5491 1 1 54 LYS HG2 H -5.433 9.712 -3.095 1.00 . A A . 54 LYS HG2 1 1
5 5492 1 1 54 LYS HG3 H -5.158 7.992 -3.378 1.00 . A A . 54 LYS HG3 1 1
5 5493 1 1 54 LYS HZ1 H -5.951 10.867 -6.917 1.00 . A A . 54 LYS HZ1 1 1
5 5494 1 1 54 LYS HZ2 H -6.573 9.368 -7.392 1.00 . A A . 54 LYS HZ2 1 1
5 5495 1 1 54 LYS HZ3 H -4.986 9.791 -7.797 1.00 . A A . 54 LYS HZ3 1 1
5 5496 1 1 54 LYS N N -8.770 6.770 -2.052 1.00 . A A . 54 LYS N 1 1
5 5497 1 1 54 LYS NZ N -5.720 9.863 -7.064 1.00 . A A . 54 LYS NZ 1 1
5 5498 1 1 54 LYS O O -5.555 5.492 -1.878 1.00 . A A . 54 LYS O 1 1
5 5499 1 1 55 TRP C C -5.668 4.329 0.574 1.00 . A A . 55 TRP C 1 1
5 5500 1 1 55 TRP CA C -5.844 5.816 0.860 1.00 . A A . 55 TRP CA 1 1
5 5501 1 1 55 TRP CB C -6.479 6.013 2.237 1.00 . A A . 55 TRP CB 1 1
5 5502 1 1 55 TRP CD1 C -4.782 6.046 4.157 1.00 . A A . 55 TRP CD1 1 1
5 5503 1 1 55 TRP CD2 C -5.705 4.040 3.779 1.00 . A A . 55 TRP CD2 1 1
5 5504 1 1 55 TRP CE2 C -4.798 3.923 4.851 1.00 . A A . 55 TRP CE2 1 1
5 5505 1 1 55 TRP CE3 C -6.407 2.905 3.363 1.00 . A A . 55 TRP CE3 1 1
5 5506 1 1 55 TRP CG C -5.680 5.406 3.351 1.00 . A A . 55 TRP CG 1 1
5 5507 1 1 55 TRP CH2 C -5.277 1.622 5.081 1.00 . A A . 55 TRP CH2 1 1
5 5508 1 1 55 TRP CZ2 C -4.577 2.716 5.509 1.00 . A A . 55 TRP CZ2 1 1
5 5509 1 1 55 TRP CZ3 C -6.185 1.709 4.018 1.00 . A A . 55 TRP CZ3 1 1
5 5510 1 1 55 TRP H H -7.388 7.051 0.100 1.00 . A A . 55 TRP H 1 1
5 5511 1 1 55 TRP HA H -4.874 6.290 0.849 1.00 . A A . 55 TRP HA 1 1
5 5512 1 1 55 TRP HB2 H -6.578 7.069 2.434 1.00 . A A . 55 TRP HB2 1 1
5 5513 1 1 55 TRP HB3 H -7.459 5.556 2.241 1.00 . A A . 55 TRP HB3 1 1
5 5514 1 1 55 TRP HD1 H -4.537 7.095 4.083 1.00 . A A . 55 TRP HD1 1 1
5 5515 1 1 55 TRP HE1 H -3.583 5.378 5.746 1.00 . A A . 55 TRP HE1 1 1
5 5516 1 1 55 TRP HE3 H -7.112 2.953 2.547 1.00 . A A . 55 TRP HE3 1 1
5 5517 1 1 55 TRP HH2 H -5.136 0.666 5.562 1.00 . A A . 55 TRP HH2 1 1
5 5518 1 1 55 TRP HZ2 H -3.880 2.633 6.331 1.00 . A A . 55 TRP HZ2 1 1
5 5519 1 1 55 TRP HZ3 H -6.719 0.820 3.710 1.00 . A A . 55 TRP HZ3 1 1
5 5520 1 1 55 TRP N N -6.661 6.450 -0.169 1.00 . A A . 55 TRP N 1 1
5 5521 1 1 55 TRP NE1 N -4.249 5.159 5.061 1.00 . A A . 55 TRP NE1 1 1
5 5522 1 1 55 TRP O O -4.547 3.822 0.537 1.00 . A A . 55 TRP O 1 1
5 5523 1 1 56 PHE C C -5.589 1.856 -0.834 1.00 . A A . 56 PHE C 1 1
5 5524 1 1 56 PHE CA C -6.751 2.202 0.093 1.00 . A A . 56 PHE CA 1 1
5 5525 1 1 56 PHE CB C -8.072 1.756 -0.539 1.00 . A A . 56 PHE CB 1 1
5 5526 1 1 56 PHE CD1 C -9.467 2.294 1.475 1.00 . A A . 56 PHE CD1 1 1
5 5527 1 1 56 PHE CD2 C -9.784 0.185 0.409 1.00 . A A . 56 PHE CD2 1 1
5 5528 1 1 56 PHE CE1 C -10.441 1.975 2.403 1.00 . A A . 56 PHE CE1 1 1
5 5529 1 1 56 PHE CE2 C -10.757 -0.139 1.335 1.00 . A A . 56 PHE CE2 1 1
5 5530 1 1 56 PHE CG C -9.129 1.405 0.468 1.00 . A A . 56 PHE CG 1 1
5 5531 1 1 56 PHE CZ C -11.086 0.757 2.334 1.00 . A A . 56 PHE CZ 1 1
5 5532 1 1 56 PHE H H -7.648 4.093 0.416 1.00 . A A . 56 PHE H 1 1
5 5533 1 1 56 PHE HA H -6.616 1.684 1.029 1.00 . A A . 56 PHE HA 1 1
5 5534 1 1 56 PHE HB2 H -8.454 2.553 -1.158 1.00 . A A . 56 PHE HB2 1 1
5 5535 1 1 56 PHE HB3 H -7.892 0.885 -1.151 1.00 . A A . 56 PHE HB3 1 1
5 5536 1 1 56 PHE HD1 H -8.963 3.248 1.531 1.00 . A A . 56 PHE HD1 1 1
5 5537 1 1 56 PHE HD2 H -9.528 -0.516 -0.371 1.00 . A A . 56 PHE HD2 1 1
5 5538 1 1 56 PHE HE1 H -10.694 2.678 3.184 1.00 . A A . 56 PHE HE1 1 1
5 5539 1 1 56 PHE HE2 H -11.260 -1.093 1.278 1.00 . A A . 56 PHE HE2 1 1
5 5540 1 1 56 PHE HZ H -11.846 0.506 3.057 1.00 . A A . 56 PHE HZ 1 1
5 5541 1 1 56 PHE N N -6.783 3.633 0.374 1.00 . A A . 56 PHE N 1 1
5 5542 1 1 56 PHE O O -4.870 0.883 -0.608 1.00 . A A . 56 PHE O 1 1
5 5543 1 1 57 SER C C -2.975 2.619 -2.188 1.00 . A A . 57 SER C 1 1
5 5544 1 1 57 SER CA C -4.341 2.436 -2.842 1.00 . A A . 57 SER CA 1 1
5 5545 1 1 57 SER CB C -4.484 3.393 -4.027 1.00 . A A . 57 SER CB 1 1
5 5546 1 1 57 SER H H -6.019 3.419 -2.005 1.00 . A A . 57 SER H 1 1
5 5547 1 1 57 SER HA H -4.423 1.420 -3.200 1.00 . A A . 57 SER HA 1 1
5 5548 1 1 57 SER HB2 H -4.774 4.368 -3.665 1.00 . A A . 57 SER HB2 1 1
5 5549 1 1 57 SER HB3 H -3.538 3.467 -4.542 1.00 . A A . 57 SER HB3 1 1
5 5550 1 1 57 SER HG H -5.104 2.936 -5.828 1.00 . A A . 57 SER HG 1 1
5 5551 1 1 57 SER N N -5.412 2.659 -1.878 1.00 . A A . 57 SER N 1 1
5 5552 1 1 57 SER O O -2.017 1.921 -2.520 1.00 . A A . 57 SER O 1 1
5 5553 1 1 57 SER OG O -5.466 2.934 -4.938 1.00 . A A . 57 SER OG 1 1
5 5554 1 1 58 ASP C C -1.092 2.568 0.087 1.00 . A A . 58 ASP C 1 1
5 5555 1 1 58 ASP CA C -1.647 3.838 -0.552 1.00 . A A . 58 ASP CA 1 1
5 5556 1 1 58 ASP CB C -1.865 4.909 0.516 1.00 . A A . 58 ASP CB 1 1
5 5557 1 1 58 ASP CG C -2.373 6.213 -0.066 1.00 . A A . 58 ASP CG 1 1
5 5558 1 1 58 ASP H H -3.694 4.085 -1.034 1.00 . A A . 58 ASP H 1 1
5 5559 1 1 58 ASP HA H -0.932 4.203 -1.275 1.00 . A A . 58 ASP HA 1 1
5 5560 1 1 58 ASP HB2 H -2.589 4.551 1.234 1.00 . A A . 58 ASP HB2 1 1
5 5561 1 1 58 ASP HB3 H -0.929 5.101 1.021 1.00 . A A . 58 ASP HB3 1 1
5 5562 1 1 58 ASP N N -2.894 3.562 -1.256 1.00 . A A . 58 ASP N 1 1
5 5563 1 1 58 ASP O O 0.035 2.161 -0.196 1.00 . A A . 58 ASP O 1 1
5 5564 1 1 58 ASP OD1 O -3.339 6.173 -0.857 1.00 . A A . 58 ASP OD1 1 1
5 5565 1 1 58 ASP OD2 O -1.807 7.273 0.271 1.00 . A A . 58 ASP OD2 1 1
5 5566 1 1 59 ARG C C -0.944 -0.296 0.637 1.00 . A A . 59 ARG C 1 1
5 5567 1 1 59 ARG CA C -1.477 0.729 1.633 1.00 . A A . 59 ARG CA 1 1
5 5568 1 1 59 ARG CB C -2.651 0.134 2.414 1.00 . A A . 59 ARG CB 1 1
5 5569 1 1 59 ARG CD C -1.815 -2.059 3.312 1.00 . A A . 59 ARG CD 1 1
5 5570 1 1 59 ARG CG C -2.228 -0.637 3.654 1.00 . A A . 59 ARG CG 1 1
5 5571 1 1 59 ARG CZ C 0.241 -3.256 2.691 1.00 . A A . 59 ARG CZ 1 1
5 5572 1 1 59 ARG H H -2.776 2.324 1.136 1.00 . A A . 59 ARG H 1 1
5 5573 1 1 59 ARG HA H -0.689 0.985 2.325 1.00 . A A . 59 ARG HA 1 1
5 5574 1 1 59 ARG HB2 H -3.307 0.936 2.721 1.00 . A A . 59 ARG HB2 1 1
5 5575 1 1 59 ARG HB3 H -3.194 -0.537 1.768 1.00 . A A . 59 ARG HB3 1 1
5 5576 1 1 59 ARG HD2 H -1.890 -2.666 4.203 1.00 . A A . 59 ARG HD2 1 1
5 5577 1 1 59 ARG HD3 H -2.485 -2.443 2.558 1.00 . A A . 59 ARG HD3 1 1
5 5578 1 1 59 ARG HE H -0.018 -1.283 2.546 1.00 . A A . 59 ARG HE 1 1
5 5579 1 1 59 ARG HG2 H -1.391 -0.131 4.114 1.00 . A A . 59 ARG HG2 1 1
5 5580 1 1 59 ARG HG3 H -3.058 -0.668 4.347 1.00 . A A . 59 ARG HG3 1 1
5 5581 1 1 59 ARG HH11 H -1.248 -4.429 3.389 1.00 . A A . 59 ARG HH11 1 1
5 5582 1 1 59 ARG HH12 H 0.206 -5.260 2.948 1.00 . A A . 59 ARG HH12 1 1
5 5583 1 1 59 ARG HH21 H 1.903 -2.366 1.961 1.00 . A A . 59 ARG HH21 1 1
5 5584 1 1 59 ARG HH22 H 1.998 -4.086 2.136 1.00 . A A . 59 ARG HH22 1 1
5 5585 1 1 59 ARG N N -1.890 1.950 0.951 1.00 . A A . 59 ARG N 1 1
5 5586 1 1 59 ARG NE N -0.446 -2.125 2.808 1.00 . A A . 59 ARG NE 1 1
5 5587 1 1 59 ARG NH1 N -0.312 -4.410 3.038 1.00 . A A . 59 ARG NH1 1 1
5 5588 1 1 59 ARG NH2 N 1.482 -3.234 2.224 1.00 . A A . 59 ARG NH2 1 1
5 5589 1 1 59 ARG O O 0.228 -0.670 0.682 1.00 . A A . 59 ARG O 1 1
5 5590 1 1 60 ARG C C -0.214 -1.256 -2.057 1.00 . A A . 60 ARG C 1 1
5 5591 1 1 60 ARG CA C -1.430 -1.731 -1.268 1.00 . A A . 60 ARG CA 1 1
5 5592 1 1 60 ARG CB C -2.597 -1.998 -2.220 1.00 . A A . 60 ARG CB 1 1
5 5593 1 1 60 ARG CD C -2.545 -0.292 -4.065 1.00 . A A . 60 ARG CD 1 1
5 5594 1 1 60 ARG CG C -3.228 -0.734 -2.781 1.00 . A A . 60 ARG CG 1 1
5 5595 1 1 60 ARG CZ C -2.660 -0.779 -6.471 1.00 . A A . 60 ARG CZ 1 1
5 5596 1 1 60 ARG H H -2.734 -0.412 -0.248 1.00 . A A . 60 ARG H 1 1
5 5597 1 1 60 ARG HA H -1.176 -2.648 -0.757 1.00 . A A . 60 ARG HA 1 1
5 5598 1 1 60 ARG HB2 H -2.241 -2.594 -3.048 1.00 . A A . 60 ARG HB2 1 1
5 5599 1 1 60 ARG HB3 H -3.358 -2.551 -1.691 1.00 . A A . 60 ARG HB3 1 1
5 5600 1 1 60 ARG HD2 H -2.770 0.750 -4.236 1.00 . A A . 60 ARG HD2 1 1
5 5601 1 1 60 ARG HD3 H -1.478 -0.415 -3.949 1.00 . A A . 60 ARG HD3 1 1
5 5602 1 1 60 ARG HE H -3.565 -1.844 -5.048 1.00 . A A . 60 ARG HE 1 1
5 5603 1 1 60 ARG HG2 H -4.271 -0.925 -2.988 1.00 . A A . 60 ARG HG2 1 1
5 5604 1 1 60 ARG HG3 H -3.144 0.054 -2.048 1.00 . A A . 60 ARG HG3 1 1
5 5605 1 1 60 ARG HH11 H -1.547 0.834 -5.984 1.00 . A A . 60 ARG HH11 1 1
5 5606 1 1 60 ARG HH12 H -1.637 0.479 -7.676 1.00 . A A . 60 ARG HH12 1 1
5 5607 1 1 60 ARG HH21 H -3.689 -2.322 -7.275 1.00 . A A . 60 ARG HH21 1 1
5 5608 1 1 60 ARG HH22 H -2.857 -1.316 -8.411 1.00 . A A . 60 ARG HH22 1 1
5 5609 1 1 60 ARG N N -1.813 -0.748 -0.262 1.00 . A A . 60 ARG N 1 1
5 5610 1 1 60 ARG NE N -2.991 -1.070 -5.218 1.00 . A A . 60 ARG NE 1 1
5 5611 1 1 60 ARG NH1 N -1.885 0.264 -6.732 1.00 . A A . 60 ARG NH1 1 1
5 5612 1 1 60 ARG NH2 N -3.106 -1.534 -7.468 1.00 . A A . 60 ARG NH2 1 1
5 5613 1 1 60 ARG O O 0.572 -2.063 -2.554 1.00 . A A . 60 ARG O 1 1
5 5614 1 1 61 TYR C C 2.342 0.546 -2.094 1.00 . A A . 61 TYR C 1 1
5 5615 1 1 61 TYR CA C 1.052 0.643 -2.903 1.00 . A A . 61 TYR CA 1 1
5 5616 1 1 61 TYR CB C 0.759 2.105 -3.244 1.00 . A A . 61 TYR CB 1 1
5 5617 1 1 61 TYR CD1 C 1.940 2.552 -5.431 1.00 . A A . 61 TYR CD1 1 1
5 5618 1 1 61 TYR CD2 C 2.778 3.606 -3.464 1.00 . A A . 61 TYR CD2 1 1
5 5619 1 1 61 TYR CE1 C 2.931 3.153 -6.182 1.00 . A A . 61 TYR CE1 1 1
5 5620 1 1 61 TYR CE2 C 3.772 4.212 -4.207 1.00 . A A . 61 TYR CE2 1 1
5 5621 1 1 61 TYR CG C 1.846 2.765 -4.061 1.00 . A A . 61 TYR CG 1 1
5 5622 1 1 61 TYR CZ C 3.845 3.983 -5.565 1.00 . A A . 61 TYR CZ 1 1
5 5623 1 1 61 TYR H H -0.725 0.653 -1.754 1.00 . A A . 61 TYR H 1 1
5 5624 1 1 61 TYR HA H 1.174 0.087 -3.820 1.00 . A A . 61 TYR HA 1 1
5 5625 1 1 61 TYR HB2 H -0.159 2.159 -3.808 1.00 . A A . 61 TYR HB2 1 1
5 5626 1 1 61 TYR HB3 H 0.646 2.665 -2.327 1.00 . A A . 61 TYR HB3 1 1
5 5627 1 1 61 TYR HD1 H 1.222 1.901 -5.910 1.00 . A A . 61 TYR HD1 1 1
5 5628 1 1 61 TYR HD2 H 2.719 3.784 -2.400 1.00 . A A . 61 TYR HD2 1 1
5 5629 1 1 61 TYR HE1 H 2.989 2.972 -7.244 1.00 . A A . 61 TYR HE1 1 1
5 5630 1 1 61 TYR HE2 H 4.488 4.862 -3.726 1.00 . A A . 61 TYR HE2 1 1
5 5631 1 1 61 TYR HH H 5.448 5.032 -5.724 1.00 . A A . 61 TYR HH 1 1
5 5632 1 1 61 TYR N N -0.066 0.060 -2.171 1.00 . A A . 61 TYR N 1 1
5 5633 1 1 61 TYR O O 3.417 0.300 -2.643 1.00 . A A . 61 TYR O 1 1
5 5634 1 1 61 TYR OH O 4.834 4.585 -6.310 1.00 . A A . 61 TYR OH 1 1
5 5635 1 1 62 HIS C C 4.065 -0.686 0.007 1.00 . A A . 62 HIS C 1 1
5 5636 1 1 62 HIS CA C 3.384 0.676 0.103 1.00 . A A . 62 HIS CA 1 1
5 5637 1 1 62 HIS CB C 2.962 0.947 1.547 1.00 . A A . 62 HIS CB 1 1
5 5638 1 1 62 HIS CD2 C 4.041 3.156 2.375 1.00 . A A . 62 HIS CD2 1 1
5 5639 1 1 62 HIS CE1 C 2.271 4.443 2.253 1.00 . A A . 62 HIS CE1 1 1
5 5640 1 1 62 HIS CG C 3.015 2.396 1.924 1.00 . A A . 62 HIS CG 1 1
5 5641 1 1 62 HIS H H 1.345 0.934 -0.405 1.00 . A A . 62 HIS H 1 1
5 5642 1 1 62 HIS HA H 4.083 1.436 -0.207 1.00 . A A . 62 HIS HA 1 1
5 5643 1 1 62 HIS HB2 H 1.947 0.605 1.689 1.00 . A A . 62 HIS HB2 1 1
5 5644 1 1 62 HIS HB3 H 3.615 0.404 2.215 1.00 . A A . 62 HIS HB3 1 1
5 5645 1 1 62 HIS HD1 H 1.022 2.974 1.570 1.00 . A A . 62 HIS HD1 1 1
5 5646 1 1 62 HIS HD2 H 5.057 2.826 2.547 1.00 . A A . 62 HIS HD2 1 1
5 5647 1 1 62 HIS HE1 H 1.620 5.303 2.306 1.00 . A A . 62 HIS HE1 1 1
5 5648 1 1 62 HIS HE2 H 4.086 5.210 2.811 1.00 . A A . 62 HIS HE2 1 1
5 5649 1 1 62 HIS N N 2.228 0.741 -0.784 1.00 . A A . 62 HIS N 1 1
5 5650 1 1 62 HIS ND1 N 1.920 3.231 1.861 1.00 . A A . 62 HIS ND1 1 1
5 5651 1 1 62 HIS NE2 N 3.553 4.424 2.570 1.00 . A A . 62 HIS NE2 1 1
5 5652 1 1 62 HIS O O 5.265 -0.810 0.255 1.00 . A A . 62 HIS O 1 1
5 5653 1 1 63 CYS C C 5.027 -3.086 -1.412 1.00 . A A . 63 CYS C 1 1
5 5654 1 1 63 CYS CA C 3.821 -3.058 -0.479 1.00 . A A . 63 CYS CA 1 1
5 5655 1 1 63 CYS CB C 2.737 -4.005 -0.999 1.00 . A A . 63 CYS CB 1 1
5 5656 1 1 63 CYS H H 2.343 -1.544 -0.536 1.00 . A A . 63 CYS H 1 1
5 5657 1 1 63 CYS HA H 4.132 -3.385 0.501 1.00 . A A . 63 CYS HA 1 1
5 5658 1 1 63 CYS HB2 H 1.962 -4.097 -0.253 1.00 . A A . 63 CYS HB2 1 1
5 5659 1 1 63 CYS HB3 H 2.312 -3.591 -1.902 1.00 . A A . 63 CYS HB3 1 1
5 5660 1 1 63 CYS HG H 2.297 -6.494 -1.331 1.00 . A A . 63 CYS HG 1 1
5 5661 1 1 63 CYS N N 3.292 -1.705 -0.352 1.00 . A A . 63 CYS N 1 1
5 5662 1 1 63 CYS O O 6.140 -3.403 -0.994 1.00 . A A . 63 CYS O 1 1
5 5663 1 1 63 CYS SG S 3.332 -5.669 -1.380 1.00 . A A . 63 CYS SG 1 1
5 5664 1 1 64 ARG C C 6.948 -1.734 -3.294 1.00 . A A . 64 ARG C 1 1
5 5665 1 1 64 ARG CA C 5.865 -2.741 -3.671 1.00 . A A . 64 ARG CA 1 1
5 5666 1 1 64 ARG CB C 5.302 -2.407 -5.053 1.00 . A A . 64 ARG CB 1 1
5 5667 1 1 64 ARG CD C 4.285 -0.685 -6.575 1.00 . A A . 64 ARG CD 1 1
5 5668 1 1 64 ARG CG C 4.938 -0.941 -5.225 1.00 . A A . 64 ARG CG 1 1
5 5669 1 1 64 ARG CZ C 5.906 -1.329 -8.307 1.00 . A A . 64 ARG CZ 1 1
5 5670 1 1 64 ARG H H 3.888 -2.508 -2.952 1.00 . A A . 64 ARG H 1 1
5 5671 1 1 64 ARG HA H 6.302 -3.728 -3.699 1.00 . A A . 64 ARG HA 1 1
5 5672 1 1 64 ARG HB2 H 6.038 -2.662 -5.801 1.00 . A A . 64 ARG HB2 1 1
5 5673 1 1 64 ARG HB3 H 4.413 -2.998 -5.218 1.00 . A A . 64 ARG HB3 1 1
5 5674 1 1 64 ARG HD2 H 3.723 -1.561 -6.861 1.00 . A A . 64 ARG HD2 1 1
5 5675 1 1 64 ARG HD3 H 3.615 0.157 -6.480 1.00 . A A . 64 ARG HD3 1 1
5 5676 1 1 64 ARG HE H 5.467 0.548 -7.799 1.00 . A A . 64 ARG HE 1 1
5 5677 1 1 64 ARG HG2 H 4.248 -0.657 -4.445 1.00 . A A . 64 ARG HG2 1 1
5 5678 1 1 64 ARG HG3 H 5.835 -0.346 -5.150 1.00 . A A . 64 ARG HG3 1 1
5 5679 1 1 64 ARG HH11 H 4.994 -2.874 -7.377 1.00 . A A . 64 ARG HH11 1 1
5 5680 1 1 64 ARG HH12 H 6.139 -3.315 -8.601 1.00 . A A . 64 ARG HH12 1 1
5 5681 1 1 64 ARG HH21 H 6.976 -0.020 -9.413 1.00 . A A . 64 ARG HH21 1 1
5 5682 1 1 64 ARG HH22 H 7.266 -1.691 -9.757 1.00 . A A . 64 ARG HH22 1 1
5 5683 1 1 64 ARG N N 4.797 -2.752 -2.678 1.00 . A A . 64 ARG N 1 1
5 5684 1 1 64 ARG NE N 5.271 -0.392 -7.612 1.00 . A A . 64 ARG NE 1 1
5 5685 1 1 64 ARG NH1 N 5.660 -2.612 -8.075 1.00 . A A . 64 ARG NH1 1 1
5 5686 1 1 64 ARG NH2 N 6.789 -0.985 -9.235 1.00 . A A . 64 ARG NH2 1 1
5 5687 1 1 64 ARG O O 6.663 -0.695 -2.699 1.00 . A A . 64 ARG O 1 1
5 5688 1 1 65 ASN C C 9.459 -0.970 -1.838 1.00 . A A . 65 ASN C 1 1
5 5689 1 1 65 ASN CA C 9.315 -1.172 -3.343 1.00 . A A . 65 ASN CA 1 1
5 5690 1 1 65 ASN CB C 9.135 0.181 -4.035 1.00 . A A . 65 ASN CB 1 1
5 5691 1 1 65 ASN CG C 10.376 1.047 -3.945 1.00 . A A . 65 ASN CG 1 1
5 5692 1 1 65 ASN H H 8.354 -2.891 -4.119 1.00 . A A . 65 ASN H 1 1
5 5693 1 1 65 ASN HA H 10.211 -1.641 -3.719 1.00 . A A . 65 ASN HA 1 1
5 5694 1 1 65 ASN HB2 H 8.909 0.018 -5.079 1.00 . A A . 65 ASN HB2 1 1
5 5695 1 1 65 ASN HB3 H 8.314 0.709 -3.572 1.00 . A A . 65 ASN HB3 1 1
5 5696 1 1 65 ASN HD21 H 9.339 2.482 -3.038 1.00 . A A . 65 ASN HD21 1 1
5 5697 1 1 65 ASN HD22 H 11.015 2.815 -3.297 1.00 . A A . 65 ASN HD22 1 1
5 5698 1 1 65 ASN N N 8.190 -2.049 -3.646 1.00 . A A . 65 ASN N 1 1
5 5699 1 1 65 ASN ND2 N 10.228 2.235 -3.368 1.00 . A A . 65 ASN ND2 1 1
5 5700 1 1 65 ASN O O 9.704 0.142 -1.370 1.00 . A A . 65 ASN O 1 1
5 5701 1 1 65 ASN OD1 O 11.455 0.653 -4.388 1.00 . A A . 65 ASN OD1 1 1
5 5702 1 1 66 LEU C C 10.227 -3.178 0.898 1.00 . A A . 66 LEU C 1 1
5 5703 1 1 66 LEU CA C 9.420 -1.997 0.369 1.00 . A A . 66 LEU CA 1 1
5 5704 1 1 66 LEU CB C 8.031 -1.986 1.009 1.00 . A A . 66 LEU CB 1 1
5 5705 1 1 66 LEU CD1 C 8.210 0.047 2.464 1.00 . A A . 66 LEU CD1 1 1
5 5706 1 1 66 LEU CD2 C 6.604 -1.775 3.059 1.00 . A A . 66 LEU CD2 1 1
5 5707 1 1 66 LEU CG C 7.956 -1.452 2.439 1.00 . A A . 66 LEU CG 1 1
5 5708 1 1 66 LEU H H 9.113 -2.912 -1.514 1.00 . A A . 66 LEU H 1 1
5 5709 1 1 66 LEU HA H 9.934 -1.083 0.626 1.00 . A A . 66 LEU HA 1 1
5 5710 1 1 66 LEU HB2 H 7.389 -1.374 0.394 1.00 . A A . 66 LEU HB2 1 1
5 5711 1 1 66 LEU HB3 H 7.661 -3.002 1.013 1.00 . A A . 66 LEU HB3 1 1
5 5712 1 1 66 LEU HD11 H 7.371 0.547 2.924 1.00 . A A . 66 LEU HD11 1 1
5 5713 1 1 66 LEU HD12 H 8.335 0.407 1.454 1.00 . A A . 66 LEU HD12 1 1
5 5714 1 1 66 LEU HD13 H 9.106 0.250 3.032 1.00 . A A . 66 LEU HD13 1 1
5 5715 1 1 66 LEU HD21 H 5.971 -0.901 3.016 1.00 . A A . 66 LEU HD21 1 1
5 5716 1 1 66 LEU HD22 H 6.741 -2.071 4.088 1.00 . A A . 66 LEU HD22 1 1
5 5717 1 1 66 LEU HD23 H 6.141 -2.582 2.511 1.00 . A A . 66 LEU HD23 1 1
5 5718 1 1 66 LEU HG H 8.720 -1.930 3.036 1.00 . A A . 66 LEU HG 1 1
5 5719 1 1 66 LEU N N 9.307 -2.054 -1.085 1.00 . A A . 66 LEU N 1 1
5 5720 1 1 66 LEU O O 10.261 -4.246 0.285 1.00 . A A . 66 LEU O 1 1
5 5721 1 1 67 LYS C C 10.907 -4.718 3.781 1.00 . A A . 67 LYS C 1 1
5 5722 1 1 67 LYS CA C 11.677 -4.032 2.657 1.00 . A A . 67 LYS CA 1 1
5 5723 1 1 67 LYS CB C 12.984 -3.449 3.201 1.00 . A A . 67 LYS CB 1 1
5 5724 1 1 67 LYS CD C 14.646 -4.969 2.090 1.00 . A A . 67 LYS CD 1 1
5 5725 1 1 67 LYS CE C 15.786 -4.078 1.620 1.00 . A A . 67 LYS CE 1 1
5 5726 1 1 67 LYS CG C 14.072 -4.488 3.412 1.00 . A A . 67 LYS CG 1 1
5 5727 1 1 67 LYS H H 10.808 -2.109 2.484 1.00 . A A . 67 LYS H 1 1
5 5728 1 1 67 LYS HA H 11.907 -4.762 1.897 1.00 . A A . 67 LYS HA 1 1
5 5729 1 1 67 LYS HB2 H 13.351 -2.709 2.505 1.00 . A A . 67 LYS HB2 1 1
5 5730 1 1 67 LYS HB3 H 12.784 -2.971 4.149 1.00 . A A . 67 LYS HB3 1 1
5 5731 1 1 67 LYS HD2 H 15.019 -5.975 2.214 1.00 . A A . 67 LYS HD2 1 1
5 5732 1 1 67 LYS HD3 H 13.864 -4.962 1.344 1.00 . A A . 67 LYS HD3 1 1
5 5733 1 1 67 LYS HE2 H 15.420 -3.066 1.530 1.00 . A A . 67 LYS HE2 1 1
5 5734 1 1 67 LYS HE3 H 16.577 -4.111 2.354 1.00 . A A . 67 LYS HE3 1 1
5 5735 1 1 67 LYS HG2 H 14.866 -4.050 3.999 1.00 . A A . 67 LYS HG2 1 1
5 5736 1 1 67 LYS HG3 H 13.653 -5.332 3.941 1.00 . A A . 67 LYS HG3 1 1
5 5737 1 1 67 LYS HZ1 H 17.093 -5.205 0.443 1.00 . A A . 67 LYS HZ1 1 1
5 5738 1 1 67 LYS HZ2 H 16.700 -3.700 -0.219 1.00 . A A . 67 LYS HZ2 1 1
5 5739 1 1 67 LYS HZ3 H 15.574 -4.961 -0.262 1.00 . A A . 67 LYS HZ3 1 1
5 5740 1 1 67 LYS N N 10.874 -2.982 2.042 1.00 . A A . 67 LYS N 1 1
5 5741 1 1 67 LYS NZ N 16.326 -4.517 0.304 1.00 . A A . 67 LYS NZ 1 1
5 5742 1 1 67 LYS O O 10.674 -5.925 3.740 1.00 . A A . 67 LYS O 1 1
5 5743 1 1 68 GLY C C 10.373 -4.102 7.243 1.00 . A A . 68 GLY C 1 1
5 5744 1 1 68 GLY CA C 9.774 -4.490 5.905 1.00 . A A . 68 GLY CA 1 1
5 5745 1 1 68 GLY H H 10.729 -2.982 4.765 1.00 . A A . 68 GLY H 1 1
5 5746 1 1 68 GLY HA2 H 8.756 -4.131 5.861 1.00 . A A . 68 GLY HA2 1 1
5 5747 1 1 68 GLY HA3 H 9.770 -5.566 5.824 1.00 . A A . 68 GLY HA3 1 1
5 5748 1 1 68 GLY N N 10.514 -3.938 4.785 1.00 . A A . 68 GLY N 1 1
5 5749 1 1 68 GLY O O 10.530 -4.943 8.127 1.00 . A A . 68 GLY O 1 1
5 5750 1 1 69 SER C C 10.414 -2.661 9.824 1.00 . A A . 69 SER C 1 1
5 5751 1 1 69 SER CA C 11.300 -2.328 8.628 1.00 . A A . 69 SER CA 1 1
5 5752 1 1 69 SER CB C 11.517 -0.817 8.544 1.00 . A A . 69 SER CB 1 1
5 5753 1 1 69 SER H H 10.560 -2.202 6.649 1.00 . A A . 69 SER H 1 1
5 5754 1 1 69 SER HA H 12.257 -2.813 8.757 1.00 . A A . 69 SER HA 1 1
5 5755 1 1 69 SER HB2 H 11.995 -0.473 9.449 1.00 . A A . 69 SER HB2 1 1
5 5756 1 1 69 SER HB3 H 12.149 -0.592 7.696 1.00 . A A . 69 SER HB3 1 1
5 5757 1 1 69 SER HG H 9.985 -0.215 7.481 1.00 . A A . 69 SER HG 1 1
5 5758 1 1 69 SER N N 10.709 -2.824 7.390 1.00 . A A . 69 SER N 1 1
5 5759 1 1 69 SER O O 9.297 -2.156 9.944 1.00 . A A . 69 SER O 1 1
5 5760 1 1 69 SER OG O 10.285 -0.133 8.390 1.00 . A A . 69 SER OG 1 1
5 5761 1 1 70 ARG C C 10.091 -2.769 12.899 1.00 . A A . 70 ARG C 1 1
5 5762 1 1 70 ARG CA C 10.175 -3.916 11.896 1.00 . A A . 70 ARG CA 1 1
5 5763 1 1 70 ARG CB C 10.832 -5.133 12.549 1.00 . A A . 70 ARG CB 1 1
5 5764 1 1 70 ARG CD C 10.568 -6.830 14.384 1.00 . A A . 70 ARG CD 1 1
5 5765 1 1 70 ARG CG C 9.858 -6.014 13.314 1.00 . A A . 70 ARG CG 1 1
5 5766 1 1 70 ARG CZ C 9.998 -8.352 16.229 1.00 . A A . 70 ARG CZ 1 1
5 5767 1 1 70 ARG H H 11.816 -3.883 10.559 1.00 . A A . 70 ARG H 1 1
5 5768 1 1 70 ARG HA H 9.175 -4.181 11.586 1.00 . A A . 70 ARG HA 1 1
5 5769 1 1 70 ARG HB2 H 11.298 -5.732 11.781 1.00 . A A . 70 ARG HB2 1 1
5 5770 1 1 70 ARG HB3 H 11.591 -4.790 13.237 1.00 . A A . 70 ARG HB3 1 1
5 5771 1 1 70 ARG HD2 H 11.239 -7.525 13.901 1.00 . A A . 70 ARG HD2 1 1
5 5772 1 1 70 ARG HD3 H 11.135 -6.160 15.012 1.00 . A A . 70 ARG HD3 1 1
5 5773 1 1 70 ARG HE H 8.674 -7.499 15.005 1.00 . A A . 70 ARG HE 1 1
5 5774 1 1 70 ARG HG2 H 9.116 -5.388 13.787 1.00 . A A . 70 ARG HG2 1 1
5 5775 1 1 70 ARG HG3 H 9.376 -6.687 12.621 1.00 . A A . 70 ARG HG3 1 1
5 5776 1 1 70 ARG HH11 H 11.972 -7.991 16.003 1.00 . A A . 70 ARG HH11 1 1
5 5777 1 1 70 ARG HH12 H 11.557 -9.061 17.300 1.00 . A A . 70 ARG HH12 1 1
5 5778 1 1 70 ARG HH21 H 8.115 -8.907 16.710 1.00 . A A . 70 ARG HH21 1 1
5 5779 1 1 70 ARG HH22 H 9.363 -9.583 17.701 1.00 . A A . 70 ARG HH22 1 1
5 5780 1 1 70 ARG N N 10.921 -3.514 10.708 1.00 . A A . 70 ARG N 1 1
5 5781 1 1 70 ARG NE N 9.628 -7.578 15.214 1.00 . A A . 70 ARG NE 1 1
5 5782 1 1 70 ARG NH1 N 11.281 -8.479 16.535 1.00 . A A . 70 ARG NH1 1 1
5 5783 1 1 70 ARG NH2 N 9.083 -9.000 16.938 1.00 . A A . 70 ARG NH2 1 1
5 5784 1 1 70 ARG O O 9.001 -2.342 13.279 1.00 . A A . 70 ARG O 1 1
5 5785 1 1 71 SER C C 10.808 -1.636 15.655 1.00 . A A . 71 SER C 1 1
5 5786 1 1 71 SER CA C 11.308 -1.182 14.287 1.00 . A A . 71 SER CA 1 1
5 5787 1 1 71 SER CB C 10.476 0.003 13.794 1.00 . A A . 71 SER CB 1 1
5 5788 1 1 71 SER H H 12.086 -2.660 12.985 1.00 . A A . 71 SER H 1 1
5 5789 1 1 71 SER HA H 12.339 -0.875 14.378 1.00 . A A . 71 SER HA 1 1
5 5790 1 1 71 SER HB2 H 10.626 0.128 12.733 1.00 . A A . 71 SER HB2 1 1
5 5791 1 1 71 SER HB3 H 9.431 -0.187 13.991 1.00 . A A . 71 SER HB3 1 1
5 5792 1 1 71 SER HG H 10.102 1.550 14.937 1.00 . A A . 71 SER HG 1 1
5 5793 1 1 71 SER N N 11.250 -2.277 13.325 1.00 . A A . 71 SER N 1 1
5 5794 1 1 71 SER O O 10.081 -0.911 16.334 1.00 . A A . 71 SER O 1 1
5 5795 1 1 71 SER OG O 10.853 1.200 14.452 1.00 . A A . 71 SER OG 1 1
5 5796 1 1 72 GLY C C 11.962 -3.778 18.207 1.00 . A A . 72 GLY C 1 1
5 5797 1 1 72 GLY CA C 10.787 -3.371 17.339 1.00 . A A . 72 GLY CA 1 1
5 5798 1 1 72 GLY H H 11.784 -3.374 15.470 1.00 . A A . 72 GLY H 1 1
5 5799 1 1 72 GLY HA2 H 10.213 -2.619 17.858 1.00 . A A . 72 GLY HA2 1 1
5 5800 1 1 72 GLY HA3 H 10.160 -4.236 17.172 1.00 . A A . 72 GLY HA3 1 1
5 5801 1 1 72 GLY N N 11.204 -2.841 16.054 1.00 . A A . 72 GLY N 1 1
5 5802 1 1 72 GLY O O 12.995 -4.231 17.716 1.00 . A A . 72 GLY O 1 1
5 5803 1 1 73 PRO C C 13.066 -5.467 20.607 1.00 . A A . 73 PRO C 1 1
5 5804 1 1 73 PRO CA C 12.855 -3.961 20.495 1.00 . A A . 73 PRO CA 1 1
5 5805 1 1 73 PRO CB C 12.321 -3.397 21.814 1.00 . A A . 73 PRO CB 1 1
5 5806 1 1 73 PRO CD C 10.603 -3.080 20.184 1.00 . A A . 73 PRO CD 1 1
5 5807 1 1 73 PRO CG C 10.842 -3.363 21.641 1.00 . A A . 73 PRO CG 1 1
5 5808 1 1 73 PRO HA H 13.793 -3.484 20.252 1.00 . A A . 73 PRO HA 1 1
5 5809 1 1 73 PRO HB2 H 12.610 -4.046 22.629 1.00 . A A . 73 PRO HB2 1 1
5 5810 1 1 73 PRO HB3 H 12.723 -2.407 21.976 1.00 . A A . 73 PRO HB3 1 1
5 5811 1 1 73 PRO HD2 H 9.718 -3.593 19.840 1.00 . A A . 73 PRO HD2 1 1
5 5812 1 1 73 PRO HD3 H 10.514 -2.016 20.015 1.00 . A A . 73 PRO HD3 1 1
5 5813 1 1 73 PRO HG2 H 10.419 -4.318 21.912 1.00 . A A . 73 PRO HG2 1 1
5 5814 1 1 73 PRO HG3 H 10.420 -2.577 22.250 1.00 . A A . 73 PRO HG3 1 1
5 5815 1 1 73 PRO N N 11.809 -3.614 19.530 1.00 . A A . 73 PRO N 1 1
5 5816 1 1 73 PRO O O 12.200 -6.190 21.099 1.00 . A A . 73 PRO O 1 1
5 5817 1 1 74 SER C C 15.402 -7.679 21.414 1.00 . A A . 74 SER C 1 1
5 5818 1 1 74 SER CA C 14.546 -7.355 20.193 1.00 . A A . 74 SER CA 1 1
5 5819 1 1 74 SER CB C 15.278 -7.774 18.916 1.00 . A A . 74 SER CB 1 1
5 5820 1 1 74 SER H H 14.873 -5.307 19.766 1.00 . A A . 74 SER H 1 1
5 5821 1 1 74 SER HA H 13.618 -7.903 20.262 1.00 . A A . 74 SER HA 1 1
5 5822 1 1 74 SER HB2 H 14.840 -7.268 18.070 1.00 . A A . 74 SER HB2 1 1
5 5823 1 1 74 SER HB3 H 16.321 -7.502 18.998 1.00 . A A . 74 SER HB3 1 1
5 5824 1 1 74 SER HG H 15.346 -9.630 19.540 1.00 . A A . 74 SER HG 1 1
5 5825 1 1 74 SER N N 14.223 -5.934 20.147 1.00 . A A . 74 SER N 1 1
5 5826 1 1 74 SER O O 16.107 -6.818 21.937 1.00 . A A . 74 SER O 1 1
5 5827 1 1 74 SER OG O 15.185 -9.174 18.711 1.00 . A A . 74 SER OG 1 1
5 5828 1 1 75 SER C C 17.594 -9.329 22.734 1.00 . A A . 75 SER C 1 1
5 5829 1 1 75 SER CA C 16.097 -9.367 23.023 1.00 . A A . 75 SER CA 1 1
5 5830 1 1 75 SER CB C 15.680 -10.781 23.431 1.00 . A A . 75 SER CB 1 1
5 5831 1 1 75 SER H H 14.751 -9.569 21.401 1.00 . A A . 75 SER H 1 1
5 5832 1 1 75 SER HA H 15.883 -8.690 23.836 1.00 . A A . 75 SER HA 1 1
5 5833 1 1 75 SER HB2 H 15.793 -11.445 22.586 1.00 . A A . 75 SER HB2 1 1
5 5834 1 1 75 SER HB3 H 16.310 -11.120 24.241 1.00 . A A . 75 SER HB3 1 1
5 5835 1 1 75 SER HG H 13.759 -10.545 23.133 1.00 . A A . 75 SER HG 1 1
5 5836 1 1 75 SER N N 15.332 -8.928 21.861 1.00 . A A . 75 SER N 1 1
5 5837 1 1 75 SER O O 18.383 -8.846 23.545 1.00 . A A . 75 SER O 1 1
5 5838 1 1 75 SER OG O 14.329 -10.813 23.857 1.00 . A A . 75 SER OG 1 1
5 5839 1 1 76 GLY C C 19.611 -9.319 19.796 1.00 . A A . 76 GLY C 1 1
5 5840 1 1 76 GLY CA C 19.381 -9.861 21.192 1.00 . A A . 76 GLY CA 1 1
5 5841 1 1 76 GLY H H 17.306 -10.217 20.962 1.00 . A A . 76 GLY H 1 1
5 5842 1 1 76 GLY HA2 H 19.939 -9.262 21.896 1.00 . A A . 76 GLY HA2 1 1
5 5843 1 1 76 GLY HA3 H 19.741 -10.878 21.235 1.00 . A A . 76 GLY HA3 1 1
5 5844 1 1 76 GLY N N 17.979 -9.845 21.569 1.00 . A A . 76 GLY N 1 1
5 5845 1 1 76 GLY O O 19.508 -10.054 18.813 1.00 . A A . 76 GLY O 1 1
6 5846 1 1 1 GLY C C -13.509 8.966 -13.565 1.00 . A A . 1 GLY C 1 1
6 5847 1 1 1 GLY CA C -14.248 10.099 -14.250 1.00 . A A . 1 GLY CA 1 1
6 5848 1 1 1 GLY H1 H -13.521 11.958 -14.954 1.00 . A A . 1 GLY H1 1 1
6 5849 1 1 1 GLY HA2 H -14.787 10.666 -13.505 1.00 . A A . 1 GLY HA2 1 1
6 5850 1 1 1 GLY HA3 H -14.955 9.680 -14.950 1.00 . A A . 1 GLY HA3 1 1
6 5851 1 1 1 GLY N N -13.355 10.993 -14.963 1.00 . A A . 1 GLY N 1 1
6 5852 1 1 1 GLY O O -13.631 8.778 -12.355 1.00 . A A . 1 GLY O 1 1
6 5853 1 1 2 SER C C -10.508 7.441 -13.663 1.00 . A A . 2 SER C 1 1
6 5854 1 1 2 SER CA C -11.985 7.083 -13.803 1.00 . A A . 2 SER CA 1 1
6 5855 1 1 2 SER CB C -12.141 5.858 -14.707 1.00 . A A . 2 SER CB 1 1
6 5856 1 1 2 SER H H -12.686 8.408 -15.300 1.00 . A A . 2 SER H 1 1
6 5857 1 1 2 SER HA H -12.382 6.853 -12.827 1.00 . A A . 2 SER HA 1 1
6 5858 1 1 2 SER HB2 H -11.844 6.114 -15.712 1.00 . A A . 2 SER HB2 1 1
6 5859 1 1 2 SER HB3 H -11.512 5.060 -14.337 1.00 . A A . 2 SER HB3 1 1
6 5860 1 1 2 SER HG H -14.075 6.165 -14.726 1.00 . A A . 2 SER HG 1 1
6 5861 1 1 2 SER N N -12.741 8.208 -14.342 1.00 . A A . 2 SER N 1 1
6 5862 1 1 2 SER O O -9.930 7.326 -12.582 1.00 . A A . 2 SER O 1 1
6 5863 1 1 2 SER OG O -13.484 5.409 -14.728 1.00 . A A . 2 SER OG 1 1
6 5864 1 1 3 SER C C -8.216 9.337 -13.738 1.00 . A A . 3 SER C 1 1
6 5865 1 1 3 SER CA C -8.492 8.244 -14.767 1.00 . A A . 3 SER CA 1 1
6 5866 1 1 3 SER CB C -8.070 8.719 -16.158 1.00 . A A . 3 SER CB 1 1
6 5867 1 1 3 SER H H -10.417 7.943 -15.596 1.00 . A A . 3 SER H 1 1
6 5868 1 1 3 SER HA H -7.919 7.367 -14.505 1.00 . A A . 3 SER HA 1 1
6 5869 1 1 3 SER HB2 H -8.714 9.527 -16.471 1.00 . A A . 3 SER HB2 1 1
6 5870 1 1 3 SER HB3 H -7.048 9.067 -16.121 1.00 . A A . 3 SER HB3 1 1
6 5871 1 1 3 SER HG H -7.323 7.576 -17.562 1.00 . A A . 3 SER HG 1 1
6 5872 1 1 3 SER N N -9.903 7.873 -14.764 1.00 . A A . 3 SER N 1 1
6 5873 1 1 3 SER O O -8.897 10.361 -13.706 1.00 . A A . 3 SER O 1 1
6 5874 1 1 3 SER OG O -8.161 7.669 -17.105 1.00 . A A . 3 SER OG 1 1
6 5875 1 1 4 GLY C C -6.081 11.254 -12.438 1.00 . A A . 4 GLY C 1 1
6 5876 1 1 4 GLY CA C -6.863 10.082 -11.878 1.00 . A A . 4 GLY CA 1 1
6 5877 1 1 4 GLY H H -6.704 8.274 -12.969 1.00 . A A . 4 GLY H 1 1
6 5878 1 1 4 GLY HA2 H -7.769 10.452 -11.424 1.00 . A A . 4 GLY HA2 1 1
6 5879 1 1 4 GLY HA3 H -6.265 9.595 -11.122 1.00 . A A . 4 GLY HA3 1 1
6 5880 1 1 4 GLY N N -7.212 9.109 -12.898 1.00 . A A . 4 GLY N 1 1
6 5881 1 1 4 GLY O O -6.055 11.468 -13.651 1.00 . A A . 4 GLY O 1 1
6 5882 1 1 5 SER C C -3.309 13.197 -11.266 1.00 . A A . 5 SER C 1 1
6 5883 1 1 5 SER CA C -4.663 13.175 -11.969 1.00 . A A . 5 SER CA 1 1
6 5884 1 1 5 SER CB C -5.428 14.466 -11.666 1.00 . A A . 5 SER CB 1 1
6 5885 1 1 5 SER H H -5.504 11.793 -10.603 1.00 . A A . 5 SER H 1 1
6 5886 1 1 5 SER HA H -4.502 13.104 -13.034 1.00 . A A . 5 SER HA 1 1
6 5887 1 1 5 SER HB2 H -4.944 15.293 -12.163 1.00 . A A . 5 SER HB2 1 1
6 5888 1 1 5 SER HB3 H -6.442 14.373 -12.026 1.00 . A A . 5 SER HB3 1 1
6 5889 1 1 5 SER HG H -4.572 14.917 -9.962 1.00 . A A . 5 SER HG 1 1
6 5890 1 1 5 SER N N -5.445 12.016 -11.555 1.00 . A A . 5 SER N 1 1
6 5891 1 1 5 SER O O -3.100 12.495 -10.277 1.00 . A A . 5 SER O 1 1
6 5892 1 1 5 SER OG O -5.460 14.725 -10.273 1.00 . A A . 5 SER OG 1 1
6 5893 1 1 6 SER C C -1.126 14.571 -9.756 1.00 . A A . 6 SER C 1 1
6 5894 1 1 6 SER CA C -1.057 14.118 -11.211 1.00 . A A . 6 SER CA 1 1
6 5895 1 1 6 SER CB C -0.210 15.102 -12.023 1.00 . A A . 6 SER CB 1 1
6 5896 1 1 6 SER H H -2.620 14.542 -12.575 1.00 . A A . 6 SER H 1 1
6 5897 1 1 6 SER HA H -0.598 13.142 -11.251 1.00 . A A . 6 SER HA 1 1
6 5898 1 1 6 SER HB2 H -0.215 14.805 -13.060 1.00 . A A . 6 SER HB2 1 1
6 5899 1 1 6 SER HB3 H -0.627 16.093 -11.930 1.00 . A A . 6 SER HB3 1 1
6 5900 1 1 6 SER HG H 1.614 15.814 -12.016 1.00 . A A . 6 SER HG 1 1
6 5901 1 1 6 SER N N -2.393 14.008 -11.785 1.00 . A A . 6 SER N 1 1
6 5902 1 1 6 SER O O -2.147 15.091 -9.304 1.00 . A A . 6 SER O 1 1
6 5903 1 1 6 SER OG O 1.130 15.122 -11.560 1.00 . A A . 6 SER OG 1 1
6 5904 1 1 7 GLY C C 0.139 16.264 -7.454 1.00 . A A . 7 GLY C 1 1
6 5905 1 1 7 GLY CA C 0.010 14.764 -7.631 1.00 . A A . 7 GLY CA 1 1
6 5906 1 1 7 GLY H H 0.751 13.953 -9.441 1.00 . A A . 7 GLY H 1 1
6 5907 1 1 7 GLY HA2 H -0.896 14.431 -7.146 1.00 . A A . 7 GLY HA2 1 1
6 5908 1 1 7 GLY HA3 H 0.855 14.284 -7.160 1.00 . A A . 7 GLY HA3 1 1
6 5909 1 1 7 GLY N N -0.033 14.371 -9.027 1.00 . A A . 7 GLY N 1 1
6 5910 1 1 7 GLY O O -0.013 17.023 -8.410 1.00 . A A . 7 GLY O 1 1
6 5911 1 1 8 ALA C C 1.179 18.319 -4.547 1.00 . A A . 8 ALA C 1 1
6 5912 1 1 8 ALA CA C 0.568 18.111 -5.928 1.00 . A A . 8 ALA CA 1 1
6 5913 1 1 8 ALA CB C -0.778 18.815 -6.025 1.00 . A A . 8 ALA CB 1 1
6 5914 1 1 8 ALA H H 0.528 16.037 -5.506 1.00 . A A . 8 ALA H 1 1
6 5915 1 1 8 ALA HA H 1.226 18.540 -6.670 1.00 . A A . 8 ALA HA 1 1
6 5916 1 1 8 ALA HB1 H -1.287 18.494 -6.922 1.00 . A A . 8 ALA HB1 1 1
6 5917 1 1 8 ALA HB2 H -1.376 18.567 -5.161 1.00 . A A . 8 ALA HB2 1 1
6 5918 1 1 8 ALA HB3 H -0.622 19.883 -6.062 1.00 . A A . 8 ALA HB3 1 1
6 5919 1 1 8 ALA N N 0.419 16.692 -6.227 1.00 . A A . 8 ALA N 1 1
6 5920 1 1 8 ALA O O 0.893 17.571 -3.612 1.00 . A A . 8 ALA O 1 1
6 5921 1 1 9 SER C C 1.727 20.381 -2.219 1.00 . A A . 9 SER C 1 1
6 5922 1 1 9 SER CA C 2.676 19.643 -3.158 1.00 . A A . 9 SER CA 1 1
6 5923 1 1 9 SER CB C 3.931 20.486 -3.398 1.00 . A A . 9 SER CB 1 1
6 5924 1 1 9 SER H H 2.209 19.899 -5.208 1.00 . A A . 9 SER H 1 1
6 5925 1 1 9 SER HA H 2.963 18.709 -2.701 1.00 . A A . 9 SER HA 1 1
6 5926 1 1 9 SER HB2 H 3.648 21.433 -3.831 1.00 . A A . 9 SER HB2 1 1
6 5927 1 1 9 SER HB3 H 4.432 20.657 -2.455 1.00 . A A . 9 SER HB3 1 1
6 5928 1 1 9 SER HG H 4.333 19.437 -5.003 1.00 . A A . 9 SER HG 1 1
6 5929 1 1 9 SER N N 2.021 19.340 -4.425 1.00 . A A . 9 SER N 1 1
6 5930 1 1 9 SER O O 1.734 21.611 -2.151 1.00 . A A . 9 SER O 1 1
6 5931 1 1 9 SER OG O 4.826 19.829 -4.278 1.00 . A A . 9 SER OG 1 1
6 5932 1 1 10 ILE C C 0.481 20.143 0.868 1.00 . A A . 10 ILE C 1 1
6 5933 1 1 10 ILE CA C -0.045 20.201 -0.561 1.00 . A A . 10 ILE CA 1 1
6 5934 1 1 10 ILE CB C -1.405 19.480 -0.625 1.00 . A A . 10 ILE CB 1 1
6 5935 1 1 10 ILE CD1 C -1.299 17.799 1.282 1.00 . A A . 10 ILE CD1 1 1
6 5936 1 1 10 ILE CG1 C -1.250 18.016 -0.214 1.00 . A A . 10 ILE CG1 1 1
6 5937 1 1 10 ILE CG2 C -1.993 19.584 -2.024 1.00 . A A . 10 ILE CG2 1 1
6 5938 1 1 10 ILE H H 0.951 18.647 -1.596 1.00 . A A . 10 ILE H 1 1
6 5939 1 1 10 ILE HA H -0.195 21.235 -0.837 1.00 . A A . 10 ILE HA 1 1
6 5940 1 1 10 ILE HB H -2.079 19.970 0.060 1.00 . A A . 10 ILE HB 1 1
6 5941 1 1 10 ILE HD11 H -1.756 16.843 1.493 1.00 . A A . 10 ILE HD11 1 1
6 5942 1 1 10 ILE HD12 H -0.297 17.817 1.683 1.00 . A A . 10 ILE HD12 1 1
6 5943 1 1 10 ILE HD13 H -1.883 18.585 1.740 1.00 . A A . 10 ILE HD13 1 1
6 5944 1 1 10 ILE HG12 H -2.045 17.437 -0.659 1.00 . A A . 10 ILE HG12 1 1
6 5945 1 1 10 ILE HG13 H -0.299 17.648 -0.572 1.00 . A A . 10 ILE HG13 1 1
6 5946 1 1 10 ILE HG21 H -1.202 19.770 -2.736 1.00 . A A . 10 ILE HG21 1 1
6 5947 1 1 10 ILE HG22 H -2.491 18.659 -2.274 1.00 . A A . 10 ILE HG22 1 1
6 5948 1 1 10 ILE HG23 H -2.704 20.396 -2.057 1.00 . A A . 10 ILE HG23 1 1
6 5949 1 1 10 ILE N N 0.910 19.621 -1.497 1.00 . A A . 10 ILE N 1 1
6 5950 1 1 10 ILE O O 1.398 19.379 1.173 1.00 . A A . 10 ILE O 1 1
6 5951 1 1 11 TYR C C -0.161 19.747 3.882 1.00 . A A . 11 TYR C 1 1
6 5952 1 1 11 TYR CA C 0.306 20.995 3.141 1.00 . A A . 11 TYR CA 1 1
6 5953 1 1 11 TYR CB C -0.253 22.246 3.821 1.00 . A A . 11 TYR CB 1 1
6 5954 1 1 11 TYR CD1 C 1.298 24.108 3.113 1.00 . A A . 11 TYR CD1 1 1
6 5955 1 1 11 TYR CD2 C -0.949 24.152 2.318 1.00 . A A . 11 TYR CD2 1 1
6 5956 1 1 11 TYR CE1 C 1.569 25.277 2.428 1.00 . A A . 11 TYR CE1 1 1
6 5957 1 1 11 TYR CE2 C -0.687 25.321 1.630 1.00 . A A . 11 TYR CE2 1 1
6 5958 1 1 11 TYR CG C 0.037 23.525 3.069 1.00 . A A . 11 TYR CG 1 1
6 5959 1 1 11 TYR CZ C 0.572 25.880 1.688 1.00 . A A . 11 TYR CZ 1 1
6 5960 1 1 11 TYR H H -0.829 21.540 1.440 1.00 . A A . 11 TYR H 1 1
6 5961 1 1 11 TYR HA H 1.385 21.034 3.169 1.00 . A A . 11 TYR HA 1 1
6 5962 1 1 11 TYR HB2 H -1.325 22.150 3.910 1.00 . A A . 11 TYR HB2 1 1
6 5963 1 1 11 TYR HB3 H 0.179 22.334 4.808 1.00 . A A . 11 TYR HB3 1 1
6 5964 1 1 11 TYR HD1 H 2.076 23.633 3.694 1.00 . A A . 11 TYR HD1 1 1
6 5965 1 1 11 TYR HD2 H -1.935 23.712 2.274 1.00 . A A . 11 TYR HD2 1 1
6 5966 1 1 11 TYR HE1 H 2.555 25.714 2.473 1.00 . A A . 11 TYR HE1 1 1
6 5967 1 1 11 TYR HE2 H -1.466 25.794 1.050 1.00 . A A . 11 TYR HE2 1 1
6 5968 1 1 11 TYR HH H 0.036 27.571 0.950 1.00 . A A . 11 TYR HH 1 1
6 5969 1 1 11 TYR N N -0.104 20.954 1.742 1.00 . A A . 11 TYR N 1 1
6 5970 1 1 11 TYR O O -1.246 19.725 4.466 1.00 . A A . 11 TYR O 1 1
6 5971 1 1 11 TYR OH O 0.837 27.045 1.005 1.00 . A A . 11 TYR OH 1 1
6 5972 1 1 12 LYS C C 0.242 17.654 6.037 1.00 . A A . 12 LYS C 1 1
6 5973 1 1 12 LYS CA C 0.341 17.453 4.527 1.00 . A A . 12 LYS CA 1 1
6 5974 1 1 12 LYS CB C 1.398 16.393 4.211 1.00 . A A . 12 LYS CB 1 1
6 5975 1 1 12 LYS CD C 2.166 14.692 2.531 1.00 . A A . 12 LYS CD 1 1
6 5976 1 1 12 LYS CE C 3.676 14.856 2.455 1.00 . A A . 12 LYS CE 1 1
6 5977 1 1 12 LYS CG C 1.470 16.027 2.739 1.00 . A A . 12 LYS CG 1 1
6 5978 1 1 12 LYS H H 1.516 18.785 3.375 1.00 . A A . 12 LYS H 1 1
6 5979 1 1 12 LYS HA H -0.617 17.117 4.157 1.00 . A A . 12 LYS HA 1 1
6 5980 1 1 12 LYS HB2 H 2.365 16.765 4.517 1.00 . A A . 12 LYS HB2 1 1
6 5981 1 1 12 LYS HB3 H 1.172 15.498 4.773 1.00 . A A . 12 LYS HB3 1 1
6 5982 1 1 12 LYS HD2 H 1.926 14.038 3.356 1.00 . A A . 12 LYS HD2 1 1
6 5983 1 1 12 LYS HD3 H 1.814 14.253 1.607 1.00 . A A . 12 LYS HD3 1 1
6 5984 1 1 12 LYS HE2 H 4.118 13.898 2.225 1.00 . A A . 12 LYS HE2 1 1
6 5985 1 1 12 LYS HE3 H 3.910 15.559 1.670 1.00 . A A . 12 LYS HE3 1 1
6 5986 1 1 12 LYS HG2 H 0.468 15.964 2.343 1.00 . A A . 12 LYS HG2 1 1
6 5987 1 1 12 LYS HG3 H 2.020 16.795 2.213 1.00 . A A . 12 LYS HG3 1 1
6 5988 1 1 12 LYS HZ1 H 5.092 14.808 3.991 1.00 . A A . 12 LYS HZ1 1 1
6 5989 1 1 12 LYS HZ2 H 3.544 15.258 4.501 1.00 . A A . 12 LYS HZ2 1 1
6 5990 1 1 12 LYS HZ3 H 4.505 16.358 3.648 1.00 . A A . 12 LYS HZ3 1 1
6 5991 1 1 12 LYS N N 0.665 18.707 3.857 1.00 . A A . 12 LYS N 1 1
6 5992 1 1 12 LYS NZ N 4.244 15.355 3.738 1.00 . A A . 12 LYS NZ 1 1
6 5993 1 1 12 LYS O O 0.540 18.732 6.550 1.00 . A A . 12 LYS O 1 1
6 5994 1 1 13 ASN C C -0.310 15.270 8.798 1.00 . A A . 13 ASN C 1 1
6 5995 1 1 13 ASN CA C -0.315 16.669 8.192 1.00 . A A . 13 ASN CA 1 1
6 5996 1 1 13 ASN CB C -1.604 17.398 8.573 1.00 . A A . 13 ASN CB 1 1
6 5997 1 1 13 ASN CG C -1.541 17.996 9.966 1.00 . A A . 13 ASN CG 1 1
6 5998 1 1 13 ASN H H -0.400 15.776 6.275 1.00 . A A . 13 ASN H 1 1
6 5999 1 1 13 ASN HA H 0.529 17.220 8.582 1.00 . A A . 13 ASN HA 1 1
6 6000 1 1 13 ASN HB2 H -1.780 18.197 7.868 1.00 . A A . 13 ASN HB2 1 1
6 6001 1 1 13 ASN HB3 H -2.428 16.703 8.536 1.00 . A A . 13 ASN HB3 1 1
6 6002 1 1 13 ASN HD21 H -0.339 19.442 9.318 1.00 . A A . 13 ASN HD21 1 1
6 6003 1 1 13 ASN HD22 H -0.740 19.494 10.997 1.00 . A A . 13 ASN HD22 1 1
6 6004 1 1 13 ASN N N -0.178 16.608 6.741 1.00 . A A . 13 ASN N 1 1
6 6005 1 1 13 ASN ND2 N -0.799 19.088 10.108 1.00 . A A . 13 ASN ND2 1 1
6 6006 1 1 13 ASN O O -1.170 14.444 8.490 1.00 . A A . 13 ASN O 1 1
6 6007 1 1 13 ASN OD1 O -2.153 17.482 10.901 1.00 . A A . 13 ASN OD1 1 1
6 6008 1 1 14 LYS C C -0.597 13.124 10.611 1.00 . A A . 14 LYS C 1 1
6 6009 1 1 14 LYS CA C 0.780 13.710 10.317 1.00 . A A . 14 LYS CA 1 1
6 6010 1 1 14 LYS CB C 1.580 13.839 11.615 1.00 . A A . 14 LYS CB 1 1
6 6011 1 1 14 LYS CD C 2.491 12.462 13.508 1.00 . A A . 14 LYS CD 1 1
6 6012 1 1 14 LYS CE C 1.263 11.851 14.166 1.00 . A A . 14 LYS CE 1 1
6 6013 1 1 14 LYS CG C 2.320 12.570 12.002 1.00 . A A . 14 LYS CG 1 1
6 6014 1 1 14 LYS H H 1.320 15.708 9.870 1.00 . A A . 14 LYS H 1 1
6 6015 1 1 14 LYS HA H 1.305 13.047 9.645 1.00 . A A . 14 LYS HA 1 1
6 6016 1 1 14 LYS HB2 H 2.303 14.633 11.501 1.00 . A A . 14 LYS HB2 1 1
6 6017 1 1 14 LYS HB3 H 0.902 14.093 12.418 1.00 . A A . 14 LYS HB3 1 1
6 6018 1 1 14 LYS HD2 H 3.347 11.838 13.720 1.00 . A A . 14 LYS HD2 1 1
6 6019 1 1 14 LYS HD3 H 2.653 13.449 13.915 1.00 . A A . 14 LYS HD3 1 1
6 6020 1 1 14 LYS HE2 H 0.383 12.194 13.644 1.00 . A A . 14 LYS HE2 1 1
6 6021 1 1 14 LYS HE3 H 1.330 10.775 14.092 1.00 . A A . 14 LYS HE3 1 1
6 6022 1 1 14 LYS HG2 H 1.761 11.716 11.651 1.00 . A A . 14 LYS HG2 1 1
6 6023 1 1 14 LYS HG3 H 3.296 12.579 11.538 1.00 . A A . 14 LYS HG3 1 1
6 6024 1 1 14 LYS HZ1 H 2.098 12.456 15.982 1.00 . A A . 14 LYS HZ1 1 1
6 6025 1 1 14 LYS HZ2 H 0.751 11.446 16.150 1.00 . A A . 14 LYS HZ2 1 1
6 6026 1 1 14 LYS HZ3 H 0.543 13.065 15.705 1.00 . A A . 14 LYS HZ3 1 1
6 6027 1 1 14 LYS N N 0.663 15.008 9.664 1.00 . A A . 14 LYS N 1 1
6 6028 1 1 14 LYS NZ N 1.156 12.232 15.602 1.00 . A A . 14 LYS NZ 1 1
6 6029 1 1 14 LYS O O -1.334 13.636 11.454 1.00 . A A . 14 LYS O 1 1
6 6030 1 1 15 LYS C C -2.274 10.662 11.443 1.00 . A A . 15 LYS C 1 1
6 6031 1 1 15 LYS CA C -2.224 11.387 10.101 1.00 . A A . 15 LYS CA 1 1
6 6032 1 1 15 LYS CB C -2.484 10.395 8.964 1.00 . A A . 15 LYS CB 1 1
6 6033 1 1 15 LYS CD C -4.202 9.665 7.283 1.00 . A A . 15 LYS CD 1 1
6 6034 1 1 15 LYS CE C -5.620 9.147 7.103 1.00 . A A . 15 LYS CE 1 1
6 6035 1 1 15 LYS CG C -3.958 10.135 8.708 1.00 . A A . 15 LYS CG 1 1
6 6036 1 1 15 LYS H H -0.306 11.682 9.255 1.00 . A A . 15 LYS H 1 1
6 6037 1 1 15 LYS HA H -2.991 12.146 10.087 1.00 . A A . 15 LYS HA 1 1
6 6038 1 1 15 LYS HB2 H -2.045 10.783 8.057 1.00 . A A . 15 LYS HB2 1 1
6 6039 1 1 15 LYS HB3 H -2.011 9.454 9.208 1.00 . A A . 15 LYS HB3 1 1
6 6040 1 1 15 LYS HD2 H -4.045 10.494 6.608 1.00 . A A . 15 LYS HD2 1 1
6 6041 1 1 15 LYS HD3 H -3.505 8.871 7.051 1.00 . A A . 15 LYS HD3 1 1
6 6042 1 1 15 LYS HE2 H -6.277 9.695 7.762 1.00 . A A . 15 LYS HE2 1 1
6 6043 1 1 15 LYS HE3 H -5.922 9.310 6.078 1.00 . A A . 15 LYS HE3 1 1
6 6044 1 1 15 LYS HG2 H -4.305 9.374 9.391 1.00 . A A . 15 LYS HG2 1 1
6 6045 1 1 15 LYS HG3 H -4.509 11.050 8.874 1.00 . A A . 15 LYS HG3 1 1
6 6046 1 1 15 LYS HZ1 H -6.535 7.521 8.041 1.00 . A A . 15 LYS HZ1 1 1
6 6047 1 1 15 LYS HZ2 H -4.858 7.369 7.889 1.00 . A A . 15 LYS HZ2 1 1
6 6048 1 1 15 LYS HZ3 H -5.853 7.149 6.539 1.00 . A A . 15 LYS HZ3 1 1
6 6049 1 1 15 LYS N N -0.937 12.045 9.913 1.00 . A A . 15 LYS N 1 1
6 6050 1 1 15 LYS NZ N -5.724 7.694 7.414 1.00 . A A . 15 LYS NZ 1 1
6 6051 1 1 15 LYS O O -1.258 10.527 12.124 1.00 . A A . 15 LYS O 1 1
6 6052 1 1 16 SER C C -3.952 8.015 12.832 1.00 . A A . 16 SER C 1 1
6 6053 1 1 16 SER CA C -3.645 9.489 13.076 1.00 . A A . 16 SER CA 1 1
6 6054 1 1 16 SER CB C -4.774 10.130 13.886 1.00 . A A . 16 SER CB 1 1
6 6055 1 1 16 SER H H -4.236 10.337 11.228 1.00 . A A . 16 SER H 1 1
6 6056 1 1 16 SER HA H -2.724 9.565 13.635 1.00 . A A . 16 SER HA 1 1
6 6057 1 1 16 SER HB2 H -4.814 11.186 13.670 1.00 . A A . 16 SER HB2 1 1
6 6058 1 1 16 SER HB3 H -5.713 9.670 13.615 1.00 . A A . 16 SER HB3 1 1
6 6059 1 1 16 SER HG H -4.537 9.018 15.483 1.00 . A A . 16 SER HG 1 1
6 6060 1 1 16 SER N N -3.462 10.198 11.815 1.00 . A A . 16 SER N 1 1
6 6061 1 1 16 SER O O -4.750 7.671 11.959 1.00 . A A . 16 SER O 1 1
6 6062 1 1 16 SER OG O -4.564 9.956 15.278 1.00 . A A . 16 SER OG 1 1
6 6063 1 1 17 HIS C C -5.002 5.363 13.542 1.00 . A A . 17 HIS C 1 1
6 6064 1 1 17 HIS CA C -3.517 5.708 13.478 1.00 . A A . 17 HIS CA 1 1
6 6065 1 1 17 HIS CB C -2.761 4.962 14.578 1.00 . A A . 17 HIS CB 1 1
6 6066 1 1 17 HIS CD2 C -0.502 6.224 14.756 1.00 . A A . 17 HIS CD2 1 1
6 6067 1 1 17 HIS CE1 C 0.830 4.580 14.180 1.00 . A A . 17 HIS CE1 1 1
6 6068 1 1 17 HIS CG C -1.275 5.141 14.510 1.00 . A A . 17 HIS CG 1 1
6 6069 1 1 17 HIS H H -2.689 7.482 14.287 1.00 . A A . 17 HIS H 1 1
6 6070 1 1 17 HIS HA H -3.131 5.404 12.518 1.00 . A A . 17 HIS HA 1 1
6 6071 1 1 17 HIS HB2 H -3.094 5.320 15.541 1.00 . A A . 17 HIS HB2 1 1
6 6072 1 1 17 HIS HB3 H -2.973 3.905 14.499 1.00 . A A . 17 HIS HB3 1 1
6 6073 1 1 17 HIS HD1 H -0.669 3.214 13.911 1.00 . A A . 17 HIS HD1 1 1
6 6074 1 1 17 HIS HD2 H -0.845 7.202 15.063 1.00 . A A . 17 HIS HD2 1 1
6 6075 1 1 17 HIS HE1 H 1.716 4.009 13.946 1.00 . A A . 17 HIS HE1 1 1
6 6076 1 1 17 HIS HE2 H 1.591 6.400 14.729 1.00 . A A . 17 HIS HE2 1 1
6 6077 1 1 17 HIS N N -3.313 7.146 13.609 1.00 . A A . 17 HIS N 1 1
6 6078 1 1 17 HIS ND1 N -0.412 4.129 14.150 1.00 . A A . 17 HIS ND1 1 1
6 6079 1 1 17 HIS NE2 N 0.802 5.849 14.545 1.00 . A A . 17 HIS NE2 1 1
6 6080 1 1 17 HIS O O -5.513 4.623 12.701 1.00 . A A . 17 HIS O 1 1
6 6081 1 1 18 GLU C C -7.816 5.544 13.366 1.00 . A A . 18 GLU C 1 1
6 6082 1 1 18 GLU CA C -7.114 5.649 14.717 1.00 . A A . 18 GLU CA 1 1
6 6083 1 1 18 GLU CB C -7.755 6.761 15.550 1.00 . A A . 18 GLU CB 1 1
6 6084 1 1 18 GLU CD C -7.584 8.124 17.671 1.00 . A A . 18 GLU CD 1 1
6 6085 1 1 18 GLU CG C -7.253 6.813 16.984 1.00 . A A . 18 GLU CG 1 1
6 6086 1 1 18 GLU H H -5.225 6.485 15.182 1.00 . A A . 18 GLU H 1 1
6 6087 1 1 18 GLU HA H -7.223 4.712 15.240 1.00 . A A . 18 GLU HA 1 1
6 6088 1 1 18 GLU HB2 H -7.546 7.712 15.082 1.00 . A A . 18 GLU HB2 1 1
6 6089 1 1 18 GLU HB3 H -8.824 6.609 15.571 1.00 . A A . 18 GLU HB3 1 1
6 6090 1 1 18 GLU HG2 H -7.709 6.008 17.541 1.00 . A A . 18 GLU HG2 1 1
6 6091 1 1 18 GLU HG3 H -6.181 6.685 16.982 1.00 . A A . 18 GLU HG3 1 1
6 6092 1 1 18 GLU N N -5.689 5.903 14.544 1.00 . A A . 18 GLU N 1 1
6 6093 1 1 18 GLU O O -8.719 4.727 13.187 1.00 . A A . 18 GLU O 1 1
6 6094 1 1 18 GLU OE1 O -8.780 8.375 17.926 1.00 . A A . 18 GLU OE1 1 1
6 6095 1 1 18 GLU OE2 O -6.646 8.898 17.953 1.00 . A A . 18 GLU OE2 1 1
6 6096 1 1 19 GLN C C -7.393 5.258 10.230 1.00 . A A . 19 GLN C 1 1
6 6097 1 1 19 GLN CA C -7.981 6.375 11.085 1.00 . A A . 19 GLN CA 1 1
6 6098 1 1 19 GLN CB C -7.754 7.727 10.406 1.00 . A A . 19 GLN CB 1 1
6 6099 1 1 19 GLN CD C -8.004 10.231 10.631 1.00 . A A . 19 GLN CD 1 1
6 6100 1 1 19 GLN CG C -8.520 8.869 11.053 1.00 . A A . 19 GLN CG 1 1
6 6101 1 1 19 GLN H H -6.668 7.003 12.623 1.00 . A A . 19 GLN H 1 1
6 6102 1 1 19 GLN HA H -9.042 6.210 11.191 1.00 . A A . 19 GLN HA 1 1
6 6103 1 1 19 GLN HB2 H -6.701 7.963 10.441 1.00 . A A . 19 GLN HB2 1 1
6 6104 1 1 19 GLN HB3 H -8.064 7.654 9.373 1.00 . A A . 19 GLN HB3 1 1
6 6105 1 1 19 GLN HE21 H -9.688 10.588 9.636 1.00 . A A . 19 GLN HE21 1 1
6 6106 1 1 19 GLN HE22 H -8.507 11.848 9.587 1.00 . A A . 19 GLN HE22 1 1
6 6107 1 1 19 GLN HG2 H -9.561 8.794 10.772 1.00 . A A . 19 GLN HG2 1 1
6 6108 1 1 19 GLN HG3 H -8.430 8.784 12.125 1.00 . A A . 19 GLN HG3 1 1
6 6109 1 1 19 GLN N N -7.393 6.375 12.420 1.00 . A A . 19 GLN N 1 1
6 6110 1 1 19 GLN NE2 N -8.814 10.963 9.874 1.00 . A A . 19 GLN NE2 1 1
6 6111 1 1 19 GLN O O -8.111 4.585 9.490 1.00 . A A . 19 GLN O 1 1
6 6112 1 1 19 GLN OE1 O -6.890 10.622 10.979 1.00 . A A . 19 GLN OE1 1 1
6 6113 1 1 20 LEU C C -6.009 2.660 9.841 1.00 . A A . 20 LEU C 1 1
6 6114 1 1 20 LEU CA C -5.396 4.031 9.573 1.00 . A A . 20 LEU CA 1 1
6 6115 1 1 20 LEU CB C -3.907 4.012 9.923 1.00 . A A . 20 LEU CB 1 1
6 6116 1 1 20 LEU CD1 C -1.638 5.063 9.745 1.00 . A A . 20 LEU CD1 1 1
6 6117 1 1 20 LEU CD2 C -2.904 4.470 7.671 1.00 . A A . 20 LEU CD2 1 1
6 6118 1 1 20 LEU CG C -3.015 4.952 9.110 1.00 . A A . 20 LEU CG 1 1
6 6119 1 1 20 LEU H H -5.563 5.634 10.943 1.00 . A A . 20 LEU H 1 1
6 6120 1 1 20 LEU HA H -5.509 4.262 8.524 1.00 . A A . 20 LEU HA 1 1
6 6121 1 1 20 LEU HB2 H -3.809 4.281 10.963 1.00 . A A . 20 LEU HB2 1 1
6 6122 1 1 20 LEU HB3 H -3.546 3.004 9.778 1.00 . A A . 20 LEU HB3 1 1
6 6123 1 1 20 LEU HD11 H -1.335 4.096 10.119 1.00 . A A . 20 LEU HD11 1 1
6 6124 1 1 20 LEU HD12 H -1.673 5.770 10.559 1.00 . A A . 20 LEU HD12 1 1
6 6125 1 1 20 LEU HD13 H -0.927 5.401 9.005 1.00 . A A . 20 LEU HD13 1 1
6 6126 1 1 20 LEU HD21 H -2.690 5.308 7.026 1.00 . A A . 20 LEU HD21 1 1
6 6127 1 1 20 LEU HD22 H -3.838 4.014 7.370 1.00 . A A . 20 LEU HD22 1 1
6 6128 1 1 20 LEU HD23 H -2.109 3.744 7.595 1.00 . A A . 20 LEU HD23 1 1
6 6129 1 1 20 LEU HG H -3.458 5.938 9.099 1.00 . A A . 20 LEU HG 1 1
6 6130 1 1 20 LEU N N -6.083 5.066 10.337 1.00 . A A . 20 LEU N 1 1
6 6131 1 1 20 LEU O O -6.561 2.028 8.941 1.00 . A A . 20 LEU O 1 1
6 6132 1 1 21 SER C C -7.859 0.719 10.908 1.00 . A A . 21 SER C 1 1
6 6133 1 1 21 SER CA C -6.455 0.910 11.474 1.00 . A A . 21 SER CA 1 1
6 6134 1 1 21 SER CB C -6.485 0.781 12.999 1.00 . A A . 21 SER CB 1 1
6 6135 1 1 21 SER H H -5.460 2.757 11.761 1.00 . A A . 21 SER H 1 1
6 6136 1 1 21 SER HA H -5.809 0.145 11.069 1.00 . A A . 21 SER HA 1 1
6 6137 1 1 21 SER HB2 H -5.583 1.206 13.411 1.00 . A A . 21 SER HB2 1 1
6 6138 1 1 21 SER HB3 H -7.344 1.312 13.384 1.00 . A A . 21 SER HB3 1 1
6 6139 1 1 21 SER HG H -5.701 -0.897 13.635 1.00 . A A . 21 SER HG 1 1
6 6140 1 1 21 SER N N -5.911 2.206 11.087 1.00 . A A . 21 SER N 1 1
6 6141 1 1 21 SER O O -8.180 -0.334 10.358 1.00 . A A . 21 SER O 1 1
6 6142 1 1 21 SER OG O -6.574 -0.577 13.394 1.00 . A A . 21 SER OG 1 1
6 6143 1 1 22 ALA C C -10.101 1.176 9.114 1.00 . A A . 22 ALA C 1 1
6 6144 1 1 22 ALA CA C -10.060 1.692 10.549 1.00 . A A . 22 ALA CA 1 1
6 6145 1 1 22 ALA CB C -10.707 3.067 10.637 1.00 . A A . 22 ALA CB 1 1
6 6146 1 1 22 ALA H H -8.377 2.558 11.495 1.00 . A A . 22 ALA H 1 1
6 6147 1 1 22 ALA HA H -10.619 1.017 11.180 1.00 . A A . 22 ALA HA 1 1
6 6148 1 1 22 ALA HB1 H -11.118 3.208 11.625 1.00 . A A . 22 ALA HB1 1 1
6 6149 1 1 22 ALA HB2 H -9.965 3.826 10.444 1.00 . A A . 22 ALA HB2 1 1
6 6150 1 1 22 ALA HB3 H -11.496 3.139 9.903 1.00 . A A . 22 ALA HB3 1 1
6 6151 1 1 22 ALA N N -8.691 1.746 11.047 1.00 . A A . 22 ALA N 1 1
6 6152 1 1 22 ALA O O -10.833 0.235 8.803 1.00 . A A . 22 ALA O 1 1
6 6153 1 1 23 LEU C C -8.599 0.036 6.685 1.00 . A A . 23 LEU C 1 1
6 6154 1 1 23 LEU CA C -9.261 1.401 6.841 1.00 . A A . 23 LEU CA 1 1
6 6155 1 1 23 LEU CB C -8.500 2.447 6.023 1.00 . A A . 23 LEU CB 1 1
6 6156 1 1 23 LEU CD1 C -8.159 4.901 5.649 1.00 . A A . 23 LEU CD1 1 1
6 6157 1 1 23 LEU CD2 C -10.177 3.765 4.706 1.00 . A A . 23 LEU CD2 1 1
6 6158 1 1 23 LEU CG C -9.188 3.803 5.861 1.00 . A A . 23 LEU CG 1 1
6 6159 1 1 23 LEU H H -8.754 2.540 8.551 1.00 . A A . 23 LEU H 1 1
6 6160 1 1 23 LEU HA H -10.276 1.339 6.476 1.00 . A A . 23 LEU HA 1 1
6 6161 1 1 23 LEU HB2 H -7.549 2.614 6.504 1.00 . A A . 23 LEU HB2 1 1
6 6162 1 1 23 LEU HB3 H -8.337 2.038 5.036 1.00 . A A . 23 LEU HB3 1 1
6 6163 1 1 23 LEU HD11 H -8.367 5.414 4.722 1.00 . A A . 23 LEU HD11 1 1
6 6164 1 1 23 LEU HD12 H -7.171 4.466 5.605 1.00 . A A . 23 LEU HD12 1 1
6 6165 1 1 23 LEU HD13 H -8.206 5.602 6.469 1.00 . A A . 23 LEU HD13 1 1
6 6166 1 1 23 LEU HD21 H -10.839 2.919 4.827 1.00 . A A . 23 LEU HD21 1 1
6 6167 1 1 23 LEU HD22 H -9.640 3.670 3.774 1.00 . A A . 23 LEU HD22 1 1
6 6168 1 1 23 LEU HD23 H -10.756 4.676 4.698 1.00 . A A . 23 LEU HD23 1 1
6 6169 1 1 23 LEU HG H -9.737 4.031 6.765 1.00 . A A . 23 LEU HG 1 1
6 6170 1 1 23 LEU N N -9.314 1.797 8.244 1.00 . A A . 23 LEU N 1 1
6 6171 1 1 23 LEU O O -9.006 -0.773 5.850 1.00 . A A . 23 LEU O 1 1
6 6172 1 1 24 LYS C C -7.802 -2.653 7.711 1.00 . A A . 24 LYS C 1 1
6 6173 1 1 24 LYS CA C -6.858 -1.484 7.452 1.00 . A A . 24 LYS CA 1 1
6 6174 1 1 24 LYS CB C -5.727 -1.488 8.483 1.00 . A A . 24 LYS CB 1 1
6 6175 1 1 24 LYS CD C -3.273 -1.004 8.712 1.00 . A A . 24 LYS CD 1 1
6 6176 1 1 24 LYS CE C -3.171 -0.759 10.209 1.00 . A A . 24 LYS CE 1 1
6 6177 1 1 24 LYS CG C -4.603 -0.520 8.157 1.00 . A A . 24 LYS CG 1 1
6 6178 1 1 24 LYS H H -7.298 0.470 8.141 1.00 . A A . 24 LYS H 1 1
6 6179 1 1 24 LYS HA H -6.434 -1.591 6.465 1.00 . A A . 24 LYS HA 1 1
6 6180 1 1 24 LYS HB2 H -6.134 -1.223 9.447 1.00 . A A . 24 LYS HB2 1 1
6 6181 1 1 24 LYS HB3 H -5.312 -2.484 8.538 1.00 . A A . 24 LYS HB3 1 1
6 6182 1 1 24 LYS HD2 H -3.178 -2.063 8.524 1.00 . A A . 24 LYS HD2 1 1
6 6183 1 1 24 LYS HD3 H -2.472 -0.475 8.214 1.00 . A A . 24 LYS HD3 1 1
6 6184 1 1 24 LYS HE2 H -4.106 -1.038 10.671 1.00 . A A . 24 LYS HE2 1 1
6 6185 1 1 24 LYS HE3 H -2.375 -1.373 10.607 1.00 . A A . 24 LYS HE3 1 1
6 6186 1 1 24 LYS HG2 H -4.520 -0.425 7.085 1.00 . A A . 24 LYS HG2 1 1
6 6187 1 1 24 LYS HG3 H -4.833 0.443 8.589 1.00 . A A . 24 LYS HG3 1 1
6 6188 1 1 24 LYS HZ1 H -3.702 1.102 10.994 1.00 . A A . 24 LYS HZ1 1 1
6 6189 1 1 24 LYS HZ2 H -2.688 1.192 9.643 1.00 . A A . 24 LYS HZ2 1 1
6 6190 1 1 24 LYS HZ3 H -2.057 0.739 11.146 1.00 . A A . 24 LYS HZ3 1 1
6 6191 1 1 24 LYS N N -7.576 -0.215 7.495 1.00 . A A . 24 LYS N 1 1
6 6192 1 1 24 LYS NZ N -2.884 0.669 10.520 1.00 . A A . 24 LYS NZ 1 1
6 6193 1 1 24 LYS O O -7.740 -3.675 7.029 1.00 . A A . 24 LYS O 1 1
6 6194 1 1 25 GLY C C -10.466 -3.959 7.842 1.00 . A A . 25 GLY C 1 1
6 6195 1 1 25 GLY CA C -9.621 -3.544 9.031 1.00 . A A . 25 GLY CA 1 1
6 6196 1 1 25 GLY H H -8.679 -1.656 9.209 1.00 . A A . 25 GLY H 1 1
6 6197 1 1 25 GLY HA2 H -9.077 -4.404 9.390 1.00 . A A . 25 GLY HA2 1 1
6 6198 1 1 25 GLY HA3 H -10.275 -3.190 9.815 1.00 . A A . 25 GLY HA3 1 1
6 6199 1 1 25 GLY N N -8.676 -2.494 8.701 1.00 . A A . 25 GLY N 1 1
6 6200 1 1 25 GLY O O -10.684 -5.149 7.613 1.00 . A A . 25 GLY O 1 1
6 6201 1 1 26 SER C C -10.923 -3.750 4.752 1.00 . A A . 26 SER C 1 1
6 6202 1 1 26 SER CA C -11.771 -3.247 5.915 1.00 . A A . 26 SER CA 1 1
6 6203 1 1 26 SER CB C -12.529 -1.984 5.500 1.00 . A A . 26 SER CB 1 1
6 6204 1 1 26 SER H H -10.732 -2.048 7.318 1.00 . A A . 26 SER H 1 1
6 6205 1 1 26 SER HA H -12.484 -4.012 6.184 1.00 . A A . 26 SER HA 1 1
6 6206 1 1 26 SER HB2 H -13.237 -2.231 4.722 1.00 . A A . 26 SER HB2 1 1
6 6207 1 1 26 SER HB3 H -13.057 -1.587 6.354 1.00 . A A . 26 SER HB3 1 1
6 6208 1 1 26 SER HG H -12.019 -0.582 4.229 1.00 . A A . 26 SER HG 1 1
6 6209 1 1 26 SER N N -10.942 -2.977 7.084 1.00 . A A . 26 SER N 1 1
6 6210 1 1 26 SER O O -11.160 -4.835 4.219 1.00 . A A . 26 SER O 1 1
6 6211 1 1 26 SER OG O -11.641 -0.994 5.011 1.00 . A A . 26 SER OG 1 1
6 6212 1 1 27 PHE C C -8.806 -4.825 3.233 1.00 . A A . 27 PHE C 1 1
6 6213 1 1 27 PHE CA C -9.048 -3.319 3.260 1.00 . A A . 27 PHE CA 1 1
6 6214 1 1 27 PHE CB C -7.715 -2.579 3.384 1.00 . A A . 27 PHE CB 1 1
6 6215 1 1 27 PHE CD1 C -6.788 -2.883 1.072 1.00 . A A . 27 PHE CD1 1 1
6 6216 1 1 27 PHE CD2 C -5.545 -3.748 2.914 1.00 . A A . 27 PHE CD2 1 1
6 6217 1 1 27 PHE CE1 C -5.821 -3.343 0.199 1.00 . A A . 27 PHE CE1 1 1
6 6218 1 1 27 PHE CE2 C -4.574 -4.212 2.045 1.00 . A A . 27 PHE CE2 1 1
6 6219 1 1 27 PHE CG C -6.661 -3.080 2.438 1.00 . A A . 27 PHE CG 1 1
6 6220 1 1 27 PHE CZ C -4.712 -4.007 0.686 1.00 . A A . 27 PHE CZ 1 1
6 6221 1 1 27 PHE H H -9.793 -2.102 4.826 1.00 . A A . 27 PHE H 1 1
6 6222 1 1 27 PHE HA H -9.529 -3.027 2.340 1.00 . A A . 27 PHE HA 1 1
6 6223 1 1 27 PHE HB2 H -7.872 -1.531 3.179 1.00 . A A . 27 PHE HB2 1 1
6 6224 1 1 27 PHE HB3 H -7.340 -2.692 4.390 1.00 . A A . 27 PHE HB3 1 1
6 6225 1 1 27 PHE HD1 H -7.653 -2.363 0.689 1.00 . A A . 27 PHE HD1 1 1
6 6226 1 1 27 PHE HD2 H -5.436 -3.908 3.977 1.00 . A A . 27 PHE HD2 1 1
6 6227 1 1 27 PHE HE1 H -5.930 -3.183 -0.863 1.00 . A A . 27 PHE HE1 1 1
6 6228 1 1 27 PHE HE2 H -3.709 -4.730 2.430 1.00 . A A . 27 PHE HE2 1 1
6 6229 1 1 27 PHE HZ H -3.955 -4.370 0.006 1.00 . A A . 27 PHE HZ 1 1
6 6230 1 1 27 PHE N N -9.932 -2.955 4.362 1.00 . A A . 27 PHE N 1 1
6 6231 1 1 27 PHE O O -8.722 -5.431 2.164 1.00 . A A . 27 PHE O 1 1
6 6232 1 1 28 CYS C C -9.707 -7.644 4.134 1.00 . A A . 28 CYS C 1 1
6 6233 1 1 28 CYS CA C -8.461 -6.858 4.525 1.00 . A A . 28 CYS CA 1 1
6 6234 1 1 28 CYS CB C -8.042 -7.218 5.951 1.00 . A A . 28 CYS CB 1 1
6 6235 1 1 28 CYS H H -8.770 -4.886 5.230 1.00 . A A . 28 CYS H 1 1
6 6236 1 1 28 CYS HA H -7.660 -7.116 3.848 1.00 . A A . 28 CYS HA 1 1
6 6237 1 1 28 CYS HB2 H -7.474 -6.400 6.369 1.00 . A A . 28 CYS HB2 1 1
6 6238 1 1 28 CYS HB3 H -8.928 -7.375 6.549 1.00 . A A . 28 CYS HB3 1 1
6 6239 1 1 28 CYS HG H -6.468 -8.730 7.269 1.00 . A A . 28 CYS HG 1 1
6 6240 1 1 28 CYS N N -8.694 -5.422 4.413 1.00 . A A . 28 CYS N 1 1
6 6241 1 1 28 CYS O O -9.683 -8.438 3.194 1.00 . A A . 28 CYS O 1 1
6 6242 1 1 28 CYS SG S -7.025 -8.709 6.068 1.00 . A A . 28 CYS SG 1 1
6 6243 1 1 29 ARG C C -12.406 -8.033 3.110 1.00 . A A . 29 ARG C 1 1
6 6244 1 1 29 ARG CA C -12.052 -8.106 4.593 1.00 . A A . 29 ARG CA 1 1
6 6245 1 1 29 ARG CB C -13.181 -7.500 5.429 1.00 . A A . 29 ARG CB 1 1
6 6246 1 1 29 ARG CD C -13.301 -9.130 7.338 1.00 . A A . 29 ARG CD 1 1
6 6247 1 1 29 ARG CG C -13.003 -7.697 6.925 1.00 . A A . 29 ARG CG 1 1
6 6248 1 1 29 ARG CZ C -12.287 -10.804 8.826 1.00 . A A . 29 ARG CZ 1 1
6 6249 1 1 29 ARG H H -10.753 -6.772 5.598 1.00 . A A . 29 ARG H 1 1
6 6250 1 1 29 ARG HA H -11.928 -9.143 4.869 1.00 . A A . 29 ARG HA 1 1
6 6251 1 1 29 ARG HB2 H -13.229 -6.439 5.231 1.00 . A A . 29 ARG HB2 1 1
6 6252 1 1 29 ARG HB3 H -14.114 -7.956 5.136 1.00 . A A . 29 ARG HB3 1 1
6 6253 1 1 29 ARG HD2 H -14.351 -9.212 7.573 1.00 . A A . 29 ARG HD2 1 1
6 6254 1 1 29 ARG HD3 H -13.064 -9.785 6.512 1.00 . A A . 29 ARG HD3 1 1
6 6255 1 1 29 ARG HE H -12.155 -8.830 9.074 1.00 . A A . 29 ARG HE 1 1
6 6256 1 1 29 ARG HG2 H -11.983 -7.462 7.192 1.00 . A A . 29 ARG HG2 1 1
6 6257 1 1 29 ARG HG3 H -13.676 -7.034 7.448 1.00 . A A . 29 ARG HG3 1 1
6 6258 1 1 29 ARG HH11 H -13.311 -11.567 7.261 1.00 . A A . 29 ARG HH11 1 1
6 6259 1 1 29 ARG HH12 H -12.591 -12.736 8.317 1.00 . A A . 29 ARG HH12 1 1
6 6260 1 1 29 ARG HH21 H -11.203 -10.359 10.473 1.00 . A A . 29 ARG HH21 1 1
6 6261 1 1 29 ARG HH22 H -11.393 -12.048 10.145 1.00 . A A . 29 ARG HH22 1 1
6 6262 1 1 29 ARG N N -10.796 -7.418 4.862 1.00 . A A . 29 ARG N 1 1
6 6263 1 1 29 ARG NE N -12.521 -9.537 8.504 1.00 . A A . 29 ARG NE 1 1
6 6264 1 1 29 ARG NH1 N -12.770 -11.782 8.073 1.00 . A A . 29 ARG NH1 1 1
6 6265 1 1 29 ARG NH2 N -11.569 -11.094 9.903 1.00 . A A . 29 ARG NH2 1 1
6 6266 1 1 29 ARG O O -12.286 -9.018 2.383 1.00 . A A . 29 ARG O 1 1
6 6267 1 1 30 ASN C C -12.091 -5.972 0.504 1.00 . A A . 30 ASN C 1 1
6 6268 1 1 30 ASN CA C -13.217 -6.655 1.274 1.00 . A A . 30 ASN CA 1 1
6 6269 1 1 30 ASN CB C -14.494 -5.817 1.183 1.00 . A A . 30 ASN CB 1 1
6 6270 1 1 30 ASN CG C -14.983 -5.665 -0.244 1.00 . A A . 30 ASN CG 1 1
6 6271 1 1 30 ASN H H -12.919 -6.108 3.298 1.00 . A A . 30 ASN H 1 1
6 6272 1 1 30 ASN HA H -13.402 -7.625 0.837 1.00 . A A . 30 ASN HA 1 1
6 6273 1 1 30 ASN HB2 H -15.272 -6.293 1.761 1.00 . A A . 30 ASN HB2 1 1
6 6274 1 1 30 ASN HB3 H -14.302 -4.834 1.586 1.00 . A A . 30 ASN HB3 1 1
6 6275 1 1 30 ASN HD21 H -16.565 -4.633 0.383 1.00 . A A . 30 ASN HD21 1 1
6 6276 1 1 30 ASN HD22 H -16.455 -4.876 -1.324 1.00 . A A . 30 ASN HD22 1 1
6 6277 1 1 30 ASN N N -12.845 -6.858 2.670 1.00 . A A . 30 ASN N 1 1
6 6278 1 1 30 ASN ND2 N -16.115 -4.990 -0.412 1.00 . A A . 30 ASN ND2 1 1
6 6279 1 1 30 ASN O O -11.654 -4.880 0.864 1.00 . A A . 30 ASN O 1 1
6 6280 1 1 30 ASN OD1 O -14.351 -6.147 -1.185 1.00 . A A . 30 ASN OD1 1 1
6 6281 1 1 31 GLN C C -10.820 -4.623 -1.731 1.00 . A A . 31 GLN C 1 1
6 6282 1 1 31 GLN CA C -10.551 -6.082 -1.377 1.00 . A A . 31 GLN CA 1 1
6 6283 1 1 31 GLN CB C -10.389 -6.907 -2.655 1.00 . A A . 31 GLN CB 1 1
6 6284 1 1 31 GLN CD C -9.065 -8.825 -3.631 1.00 . A A . 31 GLN CD 1 1
6 6285 1 1 31 GLN CG C -9.797 -8.287 -2.417 1.00 . A A . 31 GLN CG 1 1
6 6286 1 1 31 GLN H H -12.015 -7.493 -0.791 1.00 . A A . 31 GLN H 1 1
6 6287 1 1 31 GLN HA H -9.637 -6.139 -0.805 1.00 . A A . 31 GLN HA 1 1
6 6288 1 1 31 GLN HB2 H -11.358 -7.030 -3.115 1.00 . A A . 31 GLN HB2 1 1
6 6289 1 1 31 GLN HB3 H -9.741 -6.373 -3.334 1.00 . A A . 31 GLN HB3 1 1
6 6290 1 1 31 GLN HE21 H -7.420 -9.099 -2.548 1.00 . A A . 31 GLN HE21 1 1
6 6291 1 1 31 GLN HE22 H -7.306 -9.545 -4.213 1.00 . A A . 31 GLN HE22 1 1
6 6292 1 1 31 GLN HG2 H -9.100 -8.229 -1.594 1.00 . A A . 31 GLN HG2 1 1
6 6293 1 1 31 GLN HG3 H -10.595 -8.968 -2.165 1.00 . A A . 31 GLN HG3 1 1
6 6294 1 1 31 GLN N N -11.626 -6.627 -0.556 1.00 . A A . 31 GLN N 1 1
6 6295 1 1 31 GLN NE2 N -7.803 -9.193 -3.447 1.00 . A A . 31 GLN NE2 1 1
6 6296 1 1 31 GLN O O -9.994 -3.748 -1.471 1.00 . A A . 31 GLN O 1 1
6 6297 1 1 31 GLN OE1 O -9.628 -8.908 -4.723 1.00 . A A . 31 GLN OE1 1 1
6 6298 1 1 32 PHE C C -13.560 -2.531 -1.907 1.00 . A A . 32 PHE C 1 1
6 6299 1 1 32 PHE CA C -12.359 -3.015 -2.716 1.00 . A A . 32 PHE CA 1 1
6 6300 1 1 32 PHE CB C -12.683 -2.965 -4.210 1.00 . A A . 32 PHE CB 1 1
6 6301 1 1 32 PHE CD1 C -10.800 -4.390 -5.056 1.00 . A A . 32 PHE CD1 1 1
6 6302 1 1 32 PHE CD2 C -11.051 -2.196 -5.953 1.00 . A A . 32 PHE CD2 1 1
6 6303 1 1 32 PHE CE1 C -9.699 -4.599 -5.865 1.00 . A A . 32 PHE CE1 1 1
6 6304 1 1 32 PHE CE2 C -9.950 -2.399 -6.765 1.00 . A A . 32 PHE CE2 1 1
6 6305 1 1 32 PHE CG C -11.487 -3.188 -5.091 1.00 . A A . 32 PHE CG 1 1
6 6306 1 1 32 PHE CZ C -9.274 -3.602 -6.720 1.00 . A A . 32 PHE CZ 1 1
6 6307 1 1 32 PHE H H -12.598 -5.108 -2.506 1.00 . A A . 32 PHE H 1 1
6 6308 1 1 32 PHE HA H -11.520 -2.367 -2.516 1.00 . A A . 32 PHE HA 1 1
6 6309 1 1 32 PHE HB2 H -13.411 -3.729 -4.440 1.00 . A A . 32 PHE HB2 1 1
6 6310 1 1 32 PHE HB3 H -13.097 -1.997 -4.449 1.00 . A A . 32 PHE HB3 1 1
6 6311 1 1 32 PHE HD1 H -11.133 -5.173 -4.387 1.00 . A A . 32 PHE HD1 1 1
6 6312 1 1 32 PHE HD2 H -11.578 -1.254 -5.988 1.00 . A A . 32 PHE HD2 1 1
6 6313 1 1 32 PHE HE1 H -9.172 -5.541 -5.828 1.00 . A A . 32 PHE HE1 1 1
6 6314 1 1 32 PHE HE2 H -9.620 -1.617 -7.432 1.00 . A A . 32 PHE HE2 1 1
6 6315 1 1 32 PHE HZ H -8.414 -3.763 -7.354 1.00 . A A . 32 PHE HZ 1 1
6 6316 1 1 32 PHE N N -11.982 -4.368 -2.325 1.00 . A A . 32 PHE N 1 1
6 6317 1 1 32 PHE O O -14.467 -3.295 -1.577 1.00 . A A . 32 PHE O 1 1
6 6318 1 1 33 PRO C C -15.945 -0.519 -1.596 1.00 . A A . 33 PRO C 1 1
6 6319 1 1 33 PRO CA C -14.647 -0.614 -0.804 1.00 . A A . 33 PRO CA 1 1
6 6320 1 1 33 PRO CB C -14.107 0.785 -0.492 1.00 . A A . 33 PRO CB 1 1
6 6321 1 1 33 PRO CD C -12.515 -0.262 -1.937 1.00 . A A . 33 PRO CD 1 1
6 6322 1 1 33 PRO CG C -13.129 1.064 -1.580 1.00 . A A . 33 PRO CG 1 1
6 6323 1 1 33 PRO HA H -14.826 -1.146 0.119 1.00 . A A . 33 PRO HA 1 1
6 6324 1 1 33 PRO HB2 H -14.921 1.496 -0.499 1.00 . A A . 33 PRO HB2 1 1
6 6325 1 1 33 PRO HB3 H -13.630 0.782 0.476 1.00 . A A . 33 PRO HB3 1 1
6 6326 1 1 33 PRO HD2 H -12.297 -0.305 -2.994 1.00 . A A . 33 PRO HD2 1 1
6 6327 1 1 33 PRO HD3 H -11.620 -0.431 -1.357 1.00 . A A . 33 PRO HD3 1 1
6 6328 1 1 33 PRO HG2 H -13.639 1.483 -2.434 1.00 . A A . 33 PRO HG2 1 1
6 6329 1 1 33 PRO HG3 H -12.369 1.745 -1.224 1.00 . A A . 33 PRO HG3 1 1
6 6330 1 1 33 PRO N N -13.564 -1.230 -1.578 1.00 . A A . 33 PRO N 1 1
6 6331 1 1 33 PRO O O -15.932 -0.278 -2.803 1.00 . A A . 33 PRO O 1 1
6 6332 1 1 34 GLY C C -19.055 0.685 -1.343 1.00 . A A . 34 GLY C 1 1
6 6333 1 1 34 GLY CA C -18.360 -0.643 -1.567 1.00 . A A . 34 GLY CA 1 1
6 6334 1 1 34 GLY H H -17.018 -0.900 0.051 1.00 . A A . 34 GLY H 1 1
6 6335 1 1 34 GLY HA2 H -18.221 -0.790 -2.627 1.00 . A A . 34 GLY HA2 1 1
6 6336 1 1 34 GLY HA3 H -18.988 -1.433 -1.183 1.00 . A A . 34 GLY HA3 1 1
6 6337 1 1 34 GLY N N -17.067 -0.711 -0.910 1.00 . A A . 34 GLY N 1 1
6 6338 1 1 34 GLY O O -18.571 1.525 -0.584 1.00 . A A . 34 GLY O 1 1
6 6339 1 1 35 GLN C C -21.140 2.485 -0.409 1.00 . A A . 35 GLN C 1 1
6 6340 1 1 35 GLN CA C -20.952 2.113 -1.876 1.00 . A A . 35 GLN CA 1 1
6 6341 1 1 35 GLN CB C -22.314 1.973 -2.557 1.00 . A A . 35 GLN CB 1 1
6 6342 1 1 35 GLN CD C -23.647 2.143 -4.697 1.00 . A A . 35 GLN CD 1 1
6 6343 1 1 35 GLN CG C -22.284 2.279 -4.045 1.00 . A A . 35 GLN CG 1 1
6 6344 1 1 35 GLN H H -20.525 0.169 -2.594 1.00 . A A . 35 GLN H 1 1
6 6345 1 1 35 GLN HA H -20.395 2.898 -2.365 1.00 . A A . 35 GLN HA 1 1
6 6346 1 1 35 GLN HB2 H -22.666 0.960 -2.426 1.00 . A A . 35 GLN HB2 1 1
6 6347 1 1 35 GLN HB3 H -23.011 2.651 -2.086 1.00 . A A . 35 GLN HB3 1 1
6 6348 1 1 35 GLN HE21 H -22.874 1.008 -6.134 1.00 . A A . 35 GLN HE21 1 1
6 6349 1 1 35 GLN HE22 H -24.571 1.308 -6.245 1.00 . A A . 35 GLN HE22 1 1
6 6350 1 1 35 GLN HG2 H -21.935 3.291 -4.185 1.00 . A A . 35 GLN HG2 1 1
6 6351 1 1 35 GLN HG3 H -21.601 1.593 -4.527 1.00 . A A . 35 GLN HG3 1 1
6 6352 1 1 35 GLN N N -20.191 0.876 -2.005 1.00 . A A . 35 GLN N 1 1
6 6353 1 1 35 GLN NE2 N -23.703 1.413 -5.805 1.00 . A A . 35 GLN NE2 1 1
6 6354 1 1 35 GLN O O -20.902 3.627 -0.012 1.00 . A A . 35 GLN O 1 1
6 6355 1 1 35 GLN OE1 O -24.637 2.689 -4.210 1.00 . A A . 35 GLN OE1 1 1
6 6356 1 1 36 SER C C -20.469 1.922 2.553 1.00 . A A . 36 SER C 1 1
6 6357 1 1 36 SER CA C -21.793 1.744 1.816 1.00 . A A . 36 SER CA 1 1
6 6358 1 1 36 SER CB C -22.574 0.577 2.423 1.00 . A A . 36 SER CB 1 1
6 6359 1 1 36 SER H H -21.740 0.627 0.018 1.00 . A A . 36 SER H 1 1
6 6360 1 1 36 SER HA H -22.374 2.648 1.919 1.00 . A A . 36 SER HA 1 1
6 6361 1 1 36 SER HB2 H -23.411 0.335 1.784 1.00 . A A . 36 SER HB2 1 1
6 6362 1 1 36 SER HB3 H -21.926 -0.283 2.506 1.00 . A A . 36 SER HB3 1 1
6 6363 1 1 36 SER HG H -23.359 1.821 3.718 1.00 . A A . 36 SER HG 1 1
6 6364 1 1 36 SER N N -21.569 1.516 0.393 1.00 . A A . 36 SER N 1 1
6 6365 1 1 36 SER O O -20.342 2.782 3.422 1.00 . A A . 36 SER O 1 1
6 6366 1 1 36 SER OG O -23.064 0.907 3.711 1.00 . A A . 36 SER OG 1 1
6 6367 1 1 37 GLU C C -17.619 2.588 2.784 1.00 . A A . 37 GLU C 1 1
6 6368 1 1 37 GLU CA C -18.171 1.165 2.825 1.00 . A A . 37 GLU CA 1 1
6 6369 1 1 37 GLU CB C -17.200 0.210 2.129 1.00 . A A . 37 GLU CB 1 1
6 6370 1 1 37 GLU CD C -16.538 -1.141 4.159 1.00 . A A . 37 GLU CD 1 1
6 6371 1 1 37 GLU CG C -16.062 -0.258 3.021 1.00 . A A . 37 GLU CG 1 1
6 6372 1 1 37 GLU H H -19.648 0.434 1.497 1.00 . A A . 37 GLU H 1 1
6 6373 1 1 37 GLU HA H -18.280 0.864 3.856 1.00 . A A . 37 GLU HA 1 1
6 6374 1 1 37 GLU HB2 H -17.747 -0.659 1.793 1.00 . A A . 37 GLU HB2 1 1
6 6375 1 1 37 GLU HB3 H -16.775 0.710 1.272 1.00 . A A . 37 GLU HB3 1 1
6 6376 1 1 37 GLU HG2 H -15.359 -0.817 2.422 1.00 . A A . 37 GLU HG2 1 1
6 6377 1 1 37 GLU HG3 H -15.569 0.608 3.438 1.00 . A A . 37 GLU HG3 1 1
6 6378 1 1 37 GLU N N -19.485 1.099 2.197 1.00 . A A . 37 GLU N 1 1
6 6379 1 1 37 GLU O O -17.386 3.205 3.823 1.00 . A A . 37 GLU O 1 1
6 6380 1 1 37 GLU OE1 O -17.540 -1.863 3.970 1.00 . A A . 37 GLU OE1 1 1
6 6381 1 1 37 GLU OE2 O -15.909 -1.110 5.236 1.00 . A A . 37 GLU OE2 1 1
6 6382 1 1 38 VAL C C -17.675 5.459 2.226 1.00 . A A . 38 VAL C 1 1
6 6383 1 1 38 VAL CA C -16.888 4.450 1.398 1.00 . A A . 38 VAL CA 1 1
6 6384 1 1 38 VAL CB C -16.926 4.876 -0.082 1.00 . A A . 38 VAL CB 1 1
6 6385 1 1 38 VAL CG1 C -16.416 6.301 -0.241 1.00 . A A . 38 VAL CG1 1 1
6 6386 1 1 38 VAL CG2 C -16.116 3.912 -0.935 1.00 . A A . 38 VAL CG2 1 1
6 6387 1 1 38 VAL H H -17.617 2.560 0.785 1.00 . A A . 38 VAL H 1 1
6 6388 1 1 38 VAL HA H -15.859 4.454 1.726 1.00 . A A . 38 VAL HA 1 1
6 6389 1 1 38 VAL HB H -17.952 4.846 -0.419 1.00 . A A . 38 VAL HB 1 1
6 6390 1 1 38 VAL HG11 H -16.706 6.885 0.620 1.00 . A A . 38 VAL HG11 1 1
6 6391 1 1 38 VAL HG12 H -15.340 6.290 -0.326 1.00 . A A . 38 VAL HG12 1 1
6 6392 1 1 38 VAL HG13 H -16.843 6.738 -1.132 1.00 . A A . 38 VAL HG13 1 1
6 6393 1 1 38 VAL HG21 H -15.362 3.439 -0.323 1.00 . A A . 38 VAL HG21 1 1
6 6394 1 1 38 VAL HG22 H -16.770 3.158 -1.348 1.00 . A A . 38 VAL HG22 1 1
6 6395 1 1 38 VAL HG23 H -15.639 4.455 -1.738 1.00 . A A . 38 VAL HG23 1 1
6 6396 1 1 38 VAL N N -17.412 3.102 1.576 1.00 . A A . 38 VAL N 1 1
6 6397 1 1 38 VAL O O -17.098 6.246 2.977 1.00 . A A . 38 VAL O 1 1
6 6398 1 1 39 GLU C C -19.603 6.250 4.322 1.00 . A A . 39 GLU C 1 1
6 6399 1 1 39 GLU CA C -19.863 6.343 2.822 1.00 . A A . 39 GLU CA 1 1
6 6400 1 1 39 GLU CB C -21.333 6.036 2.528 1.00 . A A . 39 GLU CB 1 1
6 6401 1 1 39 GLU CD C -22.916 5.553 0.619 1.00 . A A . 39 GLU CD 1 1
6 6402 1 1 39 GLU CG C -21.761 6.401 1.116 1.00 . A A . 39 GLU CG 1 1
6 6403 1 1 39 GLU H H -19.398 4.780 1.472 1.00 . A A . 39 GLU H 1 1
6 6404 1 1 39 GLU HA H -19.642 7.348 2.492 1.00 . A A . 39 GLU HA 1 1
6 6405 1 1 39 GLU HB2 H -21.502 4.979 2.671 1.00 . A A . 39 GLU HB2 1 1
6 6406 1 1 39 GLU HB3 H -21.949 6.587 3.222 1.00 . A A . 39 GLU HB3 1 1
6 6407 1 1 39 GLU HG2 H -22.064 7.438 1.103 1.00 . A A . 39 GLU HG2 1 1
6 6408 1 1 39 GLU HG3 H -20.921 6.265 0.452 1.00 . A A . 39 GLU HG3 1 1
6 6409 1 1 39 GLU N N -18.997 5.430 2.086 1.00 . A A . 39 GLU N 1 1
6 6410 1 1 39 GLU O O -19.715 7.239 5.047 1.00 . A A . 39 GLU O 1 1
6 6411 1 1 39 GLU OE1 O -23.744 5.131 1.451 1.00 . A A . 39 GLU OE1 1 1
6 6412 1 1 39 GLU OE2 O -22.990 5.312 -0.604 1.00 . A A . 39 GLU OE2 1 1
6 6413 1 1 40 HIS C C -17.622 5.414 6.585 1.00 . A A . 40 HIS C 1 1
6 6414 1 1 40 HIS CA C -18.977 4.828 6.197 1.00 . A A . 40 HIS CA 1 1
6 6415 1 1 40 HIS CB C -19.008 3.333 6.514 1.00 . A A . 40 HIS CB 1 1
6 6416 1 1 40 HIS CD2 C -17.589 1.905 8.149 1.00 . A A . 40 HIS CD2 1 1
6 6417 1 1 40 HIS CE1 C -17.716 3.211 9.907 1.00 . A A . 40 HIS CE1 1 1
6 6418 1 1 40 HIS CG C -18.337 2.980 7.806 1.00 . A A . 40 HIS CG 1 1
6 6419 1 1 40 HIS H H -19.180 4.303 4.157 1.00 . A A . 40 HIS H 1 1
6 6420 1 1 40 HIS HA H -19.746 5.325 6.768 1.00 . A A . 40 HIS HA 1 1
6 6421 1 1 40 HIS HB2 H -20.036 3.006 6.575 1.00 . A A . 40 HIS HB2 1 1
6 6422 1 1 40 HIS HB3 H -18.510 2.793 5.721 1.00 . A A . 40 HIS HB3 1 1
6 6423 1 1 40 HIS HD1 H -18.871 4.633 8.997 1.00 . A A . 40 HIS HD1 1 1
6 6424 1 1 40 HIS HD2 H -17.332 1.071 7.512 1.00 . A A . 40 HIS HD2 1 1
6 6425 1 1 40 HIS HE1 H -17.588 3.608 10.902 1.00 . A A . 40 HIS HE1 1 1
6 6426 1 1 40 HIS HE2 H -16.595 1.497 9.955 1.00 . A A . 40 HIS HE2 1 1
6 6427 1 1 40 HIS N N -19.254 5.052 4.783 1.00 . A A . 40 HIS N 1 1
6 6428 1 1 40 HIS ND1 N -18.399 3.777 8.928 1.00 . A A . 40 HIS ND1 1 1
6 6429 1 1 40 HIS NE2 N -17.215 2.073 9.461 1.00 . A A . 40 HIS NE2 1 1
6 6430 1 1 40 HIS O O -17.533 6.267 7.469 1.00 . A A . 40 HIS O 1 1
6 6431 1 1 41 LEU C C -15.167 6.951 6.183 1.00 . A A . 41 LEU C 1 1
6 6432 1 1 41 LEU CA C -15.219 5.427 6.196 1.00 . A A . 41 LEU CA 1 1
6 6433 1 1 41 LEU CB C -14.239 4.863 5.165 1.00 . A A . 41 LEU CB 1 1
6 6434 1 1 41 LEU CD1 C -13.542 2.808 3.911 1.00 . A A . 41 LEU CD1 1 1
6 6435 1 1 41 LEU CD2 C -12.856 3.106 6.298 1.00 . A A . 41 LEU CD2 1 1
6 6436 1 1 41 LEU CG C -13.944 3.366 5.268 1.00 . A A . 41 LEU CG 1 1
6 6437 1 1 41 LEU H H -16.703 4.270 5.227 1.00 . A A . 41 LEU H 1 1
6 6438 1 1 41 LEU HA H -14.938 5.076 7.177 1.00 . A A . 41 LEU HA 1 1
6 6439 1 1 41 LEU HB2 H -14.644 5.054 4.184 1.00 . A A . 41 LEU HB2 1 1
6 6440 1 1 41 LEU HB3 H -13.303 5.393 5.276 1.00 . A A . 41 LEU HB3 1 1
6 6441 1 1 41 LEU HD11 H -14.333 2.177 3.533 1.00 . A A . 41 LEU HD11 1 1
6 6442 1 1 41 LEU HD12 H -12.637 2.228 4.015 1.00 . A A . 41 LEU HD12 1 1
6 6443 1 1 41 LEU HD13 H -13.370 3.623 3.223 1.00 . A A . 41 LEU HD13 1 1
6 6444 1 1 41 LEU HD21 H -13.300 3.036 7.280 1.00 . A A . 41 LEU HD21 1 1
6 6445 1 1 41 LEU HD22 H -12.142 3.917 6.281 1.00 . A A . 41 LEU HD22 1 1
6 6446 1 1 41 LEU HD23 H -12.353 2.179 6.064 1.00 . A A . 41 LEU HD23 1 1
6 6447 1 1 41 LEU HG H -14.839 2.851 5.587 1.00 . A A . 41 LEU HG 1 1
6 6448 1 1 41 LEU N N -16.570 4.949 5.920 1.00 . A A . 41 LEU N 1 1
6 6449 1 1 41 LEU O O -14.598 7.571 7.082 1.00 . A A . 41 LEU O 1 1
6 6450 1 1 42 THR C C -16.293 9.659 6.312 1.00 . A A . 42 THR C 1 1
6 6451 1 1 42 THR CA C -15.790 9.002 5.031 1.00 . A A . 42 THR CA 1 1
6 6452 1 1 42 THR CB C -16.680 9.448 3.855 1.00 . A A . 42 THR CB 1 1
6 6453 1 1 42 THR CG2 C -16.041 9.081 2.524 1.00 . A A . 42 THR CG2 1 1
6 6454 1 1 42 THR H H -16.203 7.002 4.475 1.00 . A A . 42 THR H 1 1
6 6455 1 1 42 THR HA H -14.781 9.336 4.838 1.00 . A A . 42 THR HA 1 1
6 6456 1 1 42 THR HB H -16.797 10.521 3.899 1.00 . A A . 42 THR HB 1 1
6 6457 1 1 42 THR HG1 H -17.876 7.950 4.321 1.00 . A A . 42 THR HG1 1 1
6 6458 1 1 42 THR HG21 H -16.804 8.737 1.841 1.00 . A A . 42 THR HG21 1 1
6 6459 1 1 42 THR HG22 H -15.314 8.298 2.677 1.00 . A A . 42 THR HG22 1 1
6 6460 1 1 42 THR HG23 H -15.553 9.950 2.109 1.00 . A A . 42 THR HG23 1 1
6 6461 1 1 42 THR N N -15.767 7.551 5.160 1.00 . A A . 42 THR N 1 1
6 6462 1 1 42 THR O O -16.063 10.847 6.544 1.00 . A A . 42 THR O 1 1
6 6463 1 1 42 THR OG1 O -17.969 8.833 3.957 1.00 . A A . 42 THR OG1 1 1
6 6464 1 1 43 LYS C C -16.516 9.176 9.536 1.00 . A A . 43 LYS C 1 1
6 6465 1 1 43 LYS CA C -17.512 9.386 8.400 1.00 . A A . 43 LYS CA 1 1
6 6466 1 1 43 LYS CB C -18.836 8.693 8.732 1.00 . A A . 43 LYS CB 1 1
6 6467 1 1 43 LYS CD C -20.712 9.980 7.669 1.00 . A A . 43 LYS CD 1 1
6 6468 1 1 43 LYS CE C -21.205 10.394 6.291 1.00 . A A . 43 LYS CE 1 1
6 6469 1 1 43 LYS CG C -19.845 8.734 7.598 1.00 . A A . 43 LYS CG 1 1
6 6470 1 1 43 LYS H H -17.130 7.942 6.900 1.00 . A A . 43 LYS H 1 1
6 6471 1 1 43 LYS HA H -17.690 10.445 8.284 1.00 . A A . 43 LYS HA 1 1
6 6472 1 1 43 LYS HB2 H -18.636 7.659 8.972 1.00 . A A . 43 LYS HB2 1 1
6 6473 1 1 43 LYS HB3 H -19.274 9.175 9.594 1.00 . A A . 43 LYS HB3 1 1
6 6474 1 1 43 LYS HD2 H -21.566 9.779 8.299 1.00 . A A . 43 LYS HD2 1 1
6 6475 1 1 43 LYS HD3 H -20.132 10.789 8.092 1.00 . A A . 43 LYS HD3 1 1
6 6476 1 1 43 LYS HE2 H -21.726 11.335 6.378 1.00 . A A . 43 LYS HE2 1 1
6 6477 1 1 43 LYS HE3 H -20.353 10.513 5.639 1.00 . A A . 43 LYS HE3 1 1
6 6478 1 1 43 LYS HG2 H -19.316 8.730 6.657 1.00 . A A . 43 LYS HG2 1 1
6 6479 1 1 43 LYS HG3 H -20.479 7.861 7.660 1.00 . A A . 43 LYS HG3 1 1
6 6480 1 1 43 LYS HZ1 H -22.980 9.849 5.333 1.00 . A A . 43 LYS HZ1 1 1
6 6481 1 1 43 LYS HZ2 H -22.412 8.695 6.430 1.00 . A A . 43 LYS HZ2 1 1
6 6482 1 1 43 LYS HZ3 H -21.655 8.876 4.929 1.00 . A A . 43 LYS HZ3 1 1
6 6483 1 1 43 LYS N N -16.978 8.881 7.142 1.00 . A A . 43 LYS N 1 1
6 6484 1 1 43 LYS NZ N -22.127 9.382 5.705 1.00 . A A . 43 LYS NZ 1 1
6 6485 1 1 43 LYS O O -16.321 10.057 10.375 1.00 . A A . 43 LYS O 1 1
6 6486 1 1 44 VAL C C -13.722 8.634 10.540 1.00 . A A . 44 VAL C 1 1
6 6487 1 1 44 VAL CA C -14.911 7.681 10.589 1.00 . A A . 44 VAL CA 1 1
6 6488 1 1 44 VAL CB C -14.401 6.234 10.445 1.00 . A A . 44 VAL CB 1 1
6 6489 1 1 44 VAL CG1 C -13.536 5.852 11.636 1.00 . A A . 44 VAL CG1 1 1
6 6490 1 1 44 VAL CG2 C -15.569 5.271 10.291 1.00 . A A . 44 VAL CG2 1 1
6 6491 1 1 44 VAL H H -16.086 7.344 8.862 1.00 . A A . 44 VAL H 1 1
6 6492 1 1 44 VAL HA H -15.396 7.775 11.550 1.00 . A A . 44 VAL HA 1 1
6 6493 1 1 44 VAL HB H -13.794 6.176 9.553 1.00 . A A . 44 VAL HB 1 1
6 6494 1 1 44 VAL HG11 H -14.126 5.284 12.341 1.00 . A A . 44 VAL HG11 1 1
6 6495 1 1 44 VAL HG12 H -12.702 5.254 11.298 1.00 . A A . 44 VAL HG12 1 1
6 6496 1 1 44 VAL HG13 H -13.167 6.746 12.115 1.00 . A A . 44 VAL HG13 1 1
6 6497 1 1 44 VAL HG21 H -15.343 4.555 9.516 1.00 . A A . 44 VAL HG21 1 1
6 6498 1 1 44 VAL HG22 H -15.733 4.752 11.224 1.00 . A A . 44 VAL HG22 1 1
6 6499 1 1 44 VAL HG23 H -16.458 5.823 10.025 1.00 . A A . 44 VAL HG23 1 1
6 6500 1 1 44 VAL N N -15.888 8.005 9.557 1.00 . A A . 44 VAL N 1 1
6 6501 1 1 44 VAL O O -13.390 9.283 11.532 1.00 . A A . 44 VAL O 1 1
6 6502 1 1 45 THR C C -12.363 11.040 9.021 1.00 . A A . 45 THR C 1 1
6 6503 1 1 45 THR CA C -11.931 9.589 9.197 1.00 . A A . 45 THR CA 1 1
6 6504 1 1 45 THR CB C -11.090 9.165 7.978 1.00 . A A . 45 THR CB 1 1
6 6505 1 1 45 THR CG2 C -10.895 7.657 7.953 1.00 . A A . 45 THR CG2 1 1
6 6506 1 1 45 THR H H -13.396 8.174 8.623 1.00 . A A . 45 THR H 1 1
6 6507 1 1 45 THR HA H -11.313 9.512 10.079 1.00 . A A . 45 THR HA 1 1
6 6508 1 1 45 THR HB H -10.119 9.638 8.047 1.00 . A A . 45 THR HB 1 1
6 6509 1 1 45 THR HG1 H -11.225 9.279 6.014 1.00 . A A . 45 THR HG1 1 1
6 6510 1 1 45 THR HG21 H -11.821 7.170 8.221 1.00 . A A . 45 THR HG21 1 1
6 6511 1 1 45 THR HG22 H -10.125 7.381 8.658 1.00 . A A . 45 THR HG22 1 1
6 6512 1 1 45 THR HG23 H -10.601 7.349 6.961 1.00 . A A . 45 THR HG23 1 1
6 6513 1 1 45 THR N N -13.083 8.716 9.376 1.00 . A A . 45 THR N 1 1
6 6514 1 1 45 THR O O -11.774 11.948 9.606 1.00 . A A . 45 THR O 1 1
6 6515 1 1 45 THR OG1 O -11.729 9.589 6.770 1.00 . A A . 45 THR OG1 1 1
6 6516 1 1 46 GLY C C -13.298 13.220 6.729 1.00 . A A . 46 GLY C 1 1
6 6517 1 1 46 GLY CA C -13.891 12.596 7.976 1.00 . A A . 46 GLY CA 1 1
6 6518 1 1 46 GLY H H -13.828 10.489 7.774 1.00 . A A . 46 GLY H 1 1
6 6519 1 1 46 GLY HA2 H -14.965 12.560 7.871 1.00 . A A . 46 GLY HA2 1 1
6 6520 1 1 46 GLY HA3 H -13.643 13.213 8.827 1.00 . A A . 46 GLY HA3 1 1
6 6521 1 1 46 GLY N N -13.397 11.252 8.213 1.00 . A A . 46 GLY N 1 1
6 6522 1 1 46 GLY O O -13.441 14.422 6.499 1.00 . A A . 46 GLY O 1 1
6 6523 1 1 47 LEU C C -13.016 12.904 3.547 1.00 . A A . 47 LEU C 1 1
6 6524 1 1 47 LEU CA C -12.008 12.884 4.692 1.00 . A A . 47 LEU CA 1 1
6 6525 1 1 47 LEU CB C -10.816 12.001 4.321 1.00 . A A . 47 LEU CB 1 1
6 6526 1 1 47 LEU CD1 C -8.827 10.685 5.093 1.00 . A A . 47 LEU CD1 1 1
6 6527 1 1 47 LEU CD2 C -8.876 13.168 5.399 1.00 . A A . 47 LEU CD2 1 1
6 6528 1 1 47 LEU CG C -9.709 11.894 5.369 1.00 . A A . 47 LEU CG 1 1
6 6529 1 1 47 LEU H H -12.548 11.457 6.159 1.00 . A A . 47 LEU H 1 1
6 6530 1 1 47 LEU HA H -11.660 13.891 4.867 1.00 . A A . 47 LEU HA 1 1
6 6531 1 1 47 LEU HB2 H -11.188 11.006 4.129 1.00 . A A . 47 LEU HB2 1 1
6 6532 1 1 47 LEU HB3 H -10.378 12.400 3.416 1.00 . A A . 47 LEU HB3 1 1
6 6533 1 1 47 LEU HD11 H -7.842 11.018 4.801 1.00 . A A . 47 LEU HD11 1 1
6 6534 1 1 47 LEU HD12 H -9.259 10.100 4.295 1.00 . A A . 47 LEU HD12 1 1
6 6535 1 1 47 LEU HD13 H -8.753 10.082 5.984 1.00 . A A . 47 LEU HD13 1 1
6 6536 1 1 47 LEU HD21 H -8.207 13.180 4.552 1.00 . A A . 47 LEU HD21 1 1
6 6537 1 1 47 LEU HD22 H -8.302 13.200 6.313 1.00 . A A . 47 LEU HD22 1 1
6 6538 1 1 47 LEU HD23 H -9.530 14.026 5.354 1.00 . A A . 47 LEU HD23 1 1
6 6539 1 1 47 LEU HG H -10.156 11.762 6.345 1.00 . A A . 47 LEU HG 1 1
6 6540 1 1 47 LEU N N -12.628 12.404 5.922 1.00 . A A . 47 LEU N 1 1
6 6541 1 1 47 LEU O O -14.193 12.595 3.736 1.00 . A A . 47 LEU O 1 1
6 6542 1 1 48 SER C C -13.519 11.963 0.518 1.00 . A A . 48 SER C 1 1
6 6543 1 1 48 SER CA C -13.407 13.331 1.183 1.00 . A A . 48 SER CA 1 1
6 6544 1 1 48 SER CB C -12.864 14.354 0.181 1.00 . A A . 48 SER CB 1 1
6 6545 1 1 48 SER H H -11.599 13.504 2.270 1.00 . A A . 48 SER H 1 1
6 6546 1 1 48 SER HA H -14.389 13.644 1.506 1.00 . A A . 48 SER HA 1 1
6 6547 1 1 48 SER HB2 H -13.178 14.079 -0.814 1.00 . A A . 48 SER HB2 1 1
6 6548 1 1 48 SER HB3 H -13.253 15.333 0.424 1.00 . A A . 48 SER HB3 1 1
6 6549 1 1 48 SER HG H -11.095 13.515 0.110 1.00 . A A . 48 SER HG 1 1
6 6550 1 1 48 SER N N -12.547 13.269 2.358 1.00 . A A . 48 SER N 1 1
6 6551 1 1 48 SER O O -12.572 11.176 0.524 1.00 . A A . 48 SER O 1 1
6 6552 1 1 48 SER OG O -11.448 14.402 0.217 1.00 . A A . 48 SER OG 1 1
6 6553 1 1 49 THR C C -13.751 10.030 -1.616 1.00 . A A . 49 THR C 1 1
6 6554 1 1 49 THR CA C -14.925 10.410 -0.722 1.00 . A A . 49 THR CA 1 1
6 6555 1 1 49 THR CB C -16.210 10.454 -1.571 1.00 . A A . 49 THR CB 1 1
6 6556 1 1 49 THR CG2 C -16.622 9.054 -2.001 1.00 . A A . 49 THR CG2 1 1
6 6557 1 1 49 THR H H -15.403 12.352 -0.026 1.00 . A A . 49 THR H 1 1
6 6558 1 1 49 THR HA H -15.047 9.653 0.039 1.00 . A A . 49 THR HA 1 1
6 6559 1 1 49 THR HB H -16.018 11.044 -2.456 1.00 . A A . 49 THR HB 1 1
6 6560 1 1 49 THR HG1 H -17.460 10.530 -0.049 1.00 . A A . 49 THR HG1 1 1
6 6561 1 1 49 THR HG21 H -16.933 9.071 -3.034 1.00 . A A . 49 THR HG21 1 1
6 6562 1 1 49 THR HG22 H -17.440 8.715 -1.383 1.00 . A A . 49 THR HG22 1 1
6 6563 1 1 49 THR HG23 H -15.784 8.382 -1.889 1.00 . A A . 49 THR HG23 1 1
6 6564 1 1 49 THR N N -14.687 11.685 -0.055 1.00 . A A . 49 THR N 1 1
6 6565 1 1 49 THR O O -13.479 8.848 -1.830 1.00 . A A . 49 THR O 1 1
6 6566 1 1 49 THR OG1 O -17.270 11.061 -0.825 1.00 . A A . 49 THR OG1 1 1
6 6567 1 1 50 ARG C C -10.674 10.447 -2.194 1.00 . A A . 50 ARG C 1 1
6 6568 1 1 50 ARG CA C -11.912 10.807 -3.008 1.00 . A A . 50 ARG CA 1 1
6 6569 1 1 50 ARG CB C -11.634 12.048 -3.859 1.00 . A A . 50 ARG CB 1 1
6 6570 1 1 50 ARG CD C -10.999 14.478 -3.926 1.00 . A A . 50 ARG CD 1 1
6 6571 1 1 50 ARG CG C -11.158 13.245 -3.051 1.00 . A A . 50 ARG CG 1 1
6 6572 1 1 50 ARG CZ C -9.341 15.913 -2.814 1.00 . A A . 50 ARG CZ 1 1
6 6573 1 1 50 ARG H H -13.324 11.958 -1.930 1.00 . A A . 50 ARG H 1 1
6 6574 1 1 50 ARG HA H -12.153 9.981 -3.661 1.00 . A A . 50 ARG HA 1 1
6 6575 1 1 50 ARG HB2 H -10.873 11.808 -4.587 1.00 . A A . 50 ARG HB2 1 1
6 6576 1 1 50 ARG HB3 H -12.541 12.327 -4.374 1.00 . A A . 50 ARG HB3 1 1
6 6577 1 1 50 ARG HD2 H -10.247 14.279 -4.673 1.00 . A A . 50 ARG HD2 1 1
6 6578 1 1 50 ARG HD3 H -11.942 14.684 -4.409 1.00 . A A . 50 ARG HD3 1 1
6 6579 1 1 50 ARG HE H -11.303 16.271 -2.869 1.00 . A A . 50 ARG HE 1 1
6 6580 1 1 50 ARG HG2 H -11.881 13.456 -2.277 1.00 . A A . 50 ARG HG2 1 1
6 6581 1 1 50 ARG HG3 H -10.205 13.008 -2.601 1.00 . A A . 50 ARG HG3 1 1
6 6582 1 1 50 ARG HH11 H -8.579 14.273 -3.714 1.00 . A A . 50 ARG HH11 1 1
6 6583 1 1 50 ARG HH12 H -7.421 15.293 -2.926 1.00 . A A . 50 ARG HH12 1 1
6 6584 1 1 50 ARG HH21 H -9.786 17.621 -1.828 1.00 . A A . 50 ARG HH21 1 1
6 6585 1 1 50 ARG HH22 H -8.109 17.197 -1.854 1.00 . A A . 50 ARG HH22 1 1
6 6586 1 1 50 ARG N N -13.058 11.037 -2.136 1.00 . A A . 50 ARG N 1 1
6 6587 1 1 50 ARG NE N -10.598 15.650 -3.151 1.00 . A A . 50 ARG NE 1 1
6 6588 1 1 50 ARG NH1 N -8.367 15.092 -3.181 1.00 . A A . 50 ARG NH1 1 1
6 6589 1 1 50 ARG NH2 N -9.055 17.000 -2.107 1.00 . A A . 50 ARG NH2 1 1
6 6590 1 1 50 ARG O O -9.929 9.534 -2.552 1.00 . A A . 50 ARG O 1 1
6 6591 1 1 51 GLU C C -9.316 9.492 0.287 1.00 . A A . 51 GLU C 1 1
6 6592 1 1 51 GLU CA C -9.310 10.925 -0.236 1.00 . A A . 51 GLU CA 1 1
6 6593 1 1 51 GLU CB C -9.309 11.908 0.938 1.00 . A A . 51 GLU CB 1 1
6 6594 1 1 51 GLU CD C -7.200 13.237 0.530 1.00 . A A . 51 GLU CD 1 1
6 6595 1 1 51 GLU CG C -8.714 13.263 0.596 1.00 . A A . 51 GLU CG 1 1
6 6596 1 1 51 GLU H H -11.089 11.883 -0.867 1.00 . A A . 51 GLU H 1 1
6 6597 1 1 51 GLU HA H -8.417 11.078 -0.823 1.00 . A A . 51 GLU HA 1 1
6 6598 1 1 51 GLU HB2 H -10.326 12.056 1.269 1.00 . A A . 51 GLU HB2 1 1
6 6599 1 1 51 GLU HB3 H -8.735 11.480 1.748 1.00 . A A . 51 GLU HB3 1 1
6 6600 1 1 51 GLU HG2 H -9.095 13.577 -0.364 1.00 . A A . 51 GLU HG2 1 1
6 6601 1 1 51 GLU HG3 H -9.015 13.975 1.351 1.00 . A A . 51 GLU HG3 1 1
6 6602 1 1 51 GLU N N -10.460 11.169 -1.099 1.00 . A A . 51 GLU N 1 1
6 6603 1 1 51 GLU O O -8.272 8.845 0.371 1.00 . A A . 51 GLU O 1 1
6 6604 1 1 51 GLU OE1 O -6.562 13.078 1.593 1.00 . A A . 51 GLU OE1 1 1
6 6605 1 1 51 GLU OE2 O -6.653 13.375 -0.583 1.00 . A A . 51 GLU OE2 1 1
6 6606 1 1 52 VAL C C -10.321 6.612 0.076 1.00 . A A . 52 VAL C 1 1
6 6607 1 1 52 VAL CA C -10.645 7.644 1.151 1.00 . A A . 52 VAL CA 1 1
6 6608 1 1 52 VAL CB C -12.070 7.391 1.677 1.00 . A A . 52 VAL CB 1 1
6 6609 1 1 52 VAL CG1 C -12.216 5.953 2.151 1.00 . A A . 52 VAL CG1 1 1
6 6610 1 1 52 VAL CG2 C -12.405 8.367 2.796 1.00 . A A . 52 VAL CG2 1 1
6 6611 1 1 52 VAL H H -11.298 9.564 0.547 1.00 . A A . 52 VAL H 1 1
6 6612 1 1 52 VAL HA H -9.953 7.523 1.972 1.00 . A A . 52 VAL HA 1 1
6 6613 1 1 52 VAL HB H -12.765 7.552 0.867 1.00 . A A . 52 VAL HB 1 1
6 6614 1 1 52 VAL HG11 H -12.802 5.396 1.434 1.00 . A A . 52 VAL HG11 1 1
6 6615 1 1 52 VAL HG12 H -11.239 5.504 2.246 1.00 . A A . 52 VAL HG12 1 1
6 6616 1 1 52 VAL HG13 H -12.715 5.939 3.110 1.00 . A A . 52 VAL HG13 1 1
6 6617 1 1 52 VAL HG21 H -13.339 8.860 2.574 1.00 . A A . 52 VAL HG21 1 1
6 6618 1 1 52 VAL HG22 H -12.494 7.828 3.728 1.00 . A A . 52 VAL HG22 1 1
6 6619 1 1 52 VAL HG23 H -11.619 9.103 2.880 1.00 . A A . 52 VAL HG23 1 1
6 6620 1 1 52 VAL N N -10.501 9.001 0.637 1.00 . A A . 52 VAL N 1 1
6 6621 1 1 52 VAL O O -9.557 5.677 0.309 1.00 . A A . 52 VAL O 1 1
6 6622 1 1 53 ARG C C -9.220 5.888 -2.643 1.00 . A A . 53 ARG C 1 1
6 6623 1 1 53 ARG CA C -10.684 5.874 -2.215 1.00 . A A . 53 ARG CA 1 1
6 6624 1 1 53 ARG CB C -11.578 6.247 -3.399 1.00 . A A . 53 ARG CB 1 1
6 6625 1 1 53 ARG CD C -13.928 6.813 -4.084 1.00 . A A . 53 ARG CD 1 1
6 6626 1 1 53 ARG CG C -13.054 5.985 -3.154 1.00 . A A . 53 ARG CG 1 1
6 6627 1 1 53 ARG CZ C -14.813 5.123 -5.635 1.00 . A A . 53 ARG CZ 1 1
6 6628 1 1 53 ARG H H -11.509 7.555 -1.228 1.00 . A A . 53 ARG H 1 1
6 6629 1 1 53 ARG HA H -10.940 4.879 -1.882 1.00 . A A . 53 ARG HA 1 1
6 6630 1 1 53 ARG HB2 H -11.451 7.297 -3.614 1.00 . A A . 53 ARG HB2 1 1
6 6631 1 1 53 ARG HB3 H -11.271 5.673 -4.260 1.00 . A A . 53 ARG HB3 1 1
6 6632 1 1 53 ARG HD2 H -14.908 6.915 -3.641 1.00 . A A . 53 ARG HD2 1 1
6 6633 1 1 53 ARG HD3 H -13.482 7.790 -4.199 1.00 . A A . 53 ARG HD3 1 1
6 6634 1 1 53 ARG HE H -13.575 6.602 -6.145 1.00 . A A . 53 ARG HE 1 1
6 6635 1 1 53 ARG HG2 H -13.258 4.938 -3.325 1.00 . A A . 53 ARG HG2 1 1
6 6636 1 1 53 ARG HG3 H -13.290 6.239 -2.132 1.00 . A A . 53 ARG HG3 1 1
6 6637 1 1 53 ARG HH11 H -15.433 4.930 -3.721 1.00 . A A . 53 ARG HH11 1 1
6 6638 1 1 53 ARG HH12 H -16.051 3.746 -4.825 1.00 . A A . 53 ARG HH12 1 1
6 6639 1 1 53 ARG HH21 H -14.381 5.047 -7.608 1.00 . A A . 53 ARG HH21 1 1
6 6640 1 1 53 ARG HH22 H -15.451 3.812 -7.034 1.00 . A A . 53 ARG HH22 1 1
6 6641 1 1 53 ARG N N -10.909 6.789 -1.103 1.00 . A A . 53 ARG N 1 1
6 6642 1 1 53 ARG NE N -14.066 6.196 -5.400 1.00 . A A . 53 ARG NE 1 1
6 6643 1 1 53 ARG NH1 N -15.487 4.552 -4.646 1.00 . A A . 53 ARG NH1 1 1
6 6644 1 1 53 ARG NH2 N -14.888 4.619 -6.860 1.00 . A A . 53 ARG NH2 1 1
6 6645 1 1 53 ARG O O -8.715 4.913 -3.201 1.00 . A A . 53 ARG O 1 1
6 6646 1 1 54 LYS C C -6.246 6.384 -1.757 1.00 . A A . 54 LYS C 1 1
6 6647 1 1 54 LYS CA C -7.136 7.144 -2.737 1.00 . A A . 54 LYS CA 1 1
6 6648 1 1 54 LYS CB C -6.742 8.622 -2.760 1.00 . A A . 54 LYS CB 1 1
6 6649 1 1 54 LYS CD C -5.443 10.408 -3.957 1.00 . A A . 54 LYS CD 1 1
6 6650 1 1 54 LYS CE C -4.578 11.116 -2.926 1.00 . A A . 54 LYS CE 1 1
6 6651 1 1 54 LYS CG C -5.557 8.921 -3.663 1.00 . A A . 54 LYS CG 1 1
6 6652 1 1 54 LYS H H -9.000 7.744 -1.932 1.00 . A A . 54 LYS H 1 1
6 6653 1 1 54 LYS HA H -7.000 6.728 -3.723 1.00 . A A . 54 LYS HA 1 1
6 6654 1 1 54 LYS HB2 H -7.586 9.201 -3.104 1.00 . A A . 54 LYS HB2 1 1
6 6655 1 1 54 LYS HB3 H -6.489 8.931 -1.755 1.00 . A A . 54 LYS HB3 1 1
6 6656 1 1 54 LYS HD2 H -5.000 10.539 -4.934 1.00 . A A . 54 LYS HD2 1 1
6 6657 1 1 54 LYS HD3 H -6.432 10.845 -3.946 1.00 . A A . 54 LYS HD3 1 1
6 6658 1 1 54 LYS HE2 H -3.813 10.433 -2.588 1.00 . A A . 54 LYS HE2 1 1
6 6659 1 1 54 LYS HE3 H -4.113 11.972 -3.393 1.00 . A A . 54 LYS HE3 1 1
6 6660 1 1 54 LYS HG2 H -4.652 8.591 -3.175 1.00 . A A . 54 LYS HG2 1 1
6 6661 1 1 54 LYS HG3 H -5.683 8.388 -4.594 1.00 . A A . 54 LYS HG3 1 1
6 6662 1 1 54 LYS HZ1 H -6.328 11.164 -1.789 1.00 . A A . 54 LYS HZ1 1 1
6 6663 1 1 54 LYS HZ2 H -5.451 12.610 -1.758 1.00 . A A . 54 LYS HZ2 1 1
6 6664 1 1 54 LYS HZ3 H -4.912 11.274 -0.871 1.00 . A A . 54 LYS HZ3 1 1
6 6665 1 1 54 LYS N N -8.542 7.001 -2.379 1.00 . A A . 54 LYS N 1 1
6 6666 1 1 54 LYS NZ N -5.373 11.573 -1.754 1.00 . A A . 54 LYS NZ 1 1
6 6667 1 1 54 LYS O O -5.187 5.880 -2.129 1.00 . A A . 54 LYS O 1 1
6 6668 1 1 55 TRP C C -5.773 4.131 0.183 1.00 . A A . 55 TRP C 1 1
6 6669 1 1 55 TRP CA C -5.927 5.608 0.527 1.00 . A A . 55 TRP CA 1 1
6 6670 1 1 55 TRP CB C -6.616 5.759 1.884 1.00 . A A . 55 TRP CB 1 1
6 6671 1 1 55 TRP CD1 C -4.918 5.832 3.801 1.00 . A A . 55 TRP CD1 1 1
6 6672 1 1 55 TRP CD2 C -5.876 3.831 3.496 1.00 . A A . 55 TRP CD2 1 1
6 6673 1 1 55 TRP CE2 C -4.971 3.737 4.571 1.00 . A A . 55 TRP CE2 1 1
6 6674 1 1 55 TRP CE3 C -6.598 2.694 3.122 1.00 . A A . 55 TRP CE3 1 1
6 6675 1 1 55 TRP CG C -5.827 5.179 3.018 1.00 . A A . 55 TRP CG 1 1
6 6676 1 1 55 TRP CH2 C -5.488 1.453 4.884 1.00 . A A . 55 TRP CH2 1 1
6 6677 1 1 55 TRP CZ2 C -4.769 2.551 5.272 1.00 . A A . 55 TRP CZ2 1 1
6 6678 1 1 55 TRP CZ3 C -6.396 1.518 3.818 1.00 . A A . 55 TRP CZ3 1 1
6 6679 1 1 55 TRP H H -7.538 6.729 -0.270 1.00 . A A . 55 TRP H 1 1
6 6680 1 1 55 TRP HA H -4.947 6.058 0.579 1.00 . A A . 55 TRP HA 1 1
6 6681 1 1 55 TRP HB2 H -6.772 6.807 2.087 1.00 . A A . 55 TRP HB2 1 1
6 6682 1 1 55 TRP HB3 H -7.573 5.256 1.851 1.00 . A A . 55 TRP HB3 1 1
6 6683 1 1 55 TRP HD1 H -4.656 6.873 3.689 1.00 . A A . 55 TRP HD1 1 1
6 6684 1 1 55 TRP HE1 H -3.729 5.202 5.414 1.00 . A A . 55 TRP HE1 1 1
6 6685 1 1 55 TRP HE3 H -7.302 2.724 2.303 1.00 . A A . 55 TRP HE3 1 1
6 6686 1 1 55 TRP HH2 H -5.363 0.513 5.400 1.00 . A A . 55 TRP HH2 1 1
6 6687 1 1 55 TRP HZ2 H -4.073 2.485 6.096 1.00 . A A . 55 TRP HZ2 1 1
6 6688 1 1 55 TRP HZ3 H -6.944 0.629 3.542 1.00 . A A . 55 TRP HZ3 1 1
6 6689 1 1 55 TRP N N -6.684 6.307 -0.506 1.00 . A A . 55 TRP N 1 1
6 6690 1 1 55 TRP NE1 N -4.399 4.971 4.737 1.00 . A A . 55 TRP NE1 1 1
6 6691 1 1 55 TRP O O -4.671 3.585 0.227 1.00 . A A . 55 TRP O 1 1
6 6692 1 1 56 PHE C C -5.685 1.746 -1.413 1.00 . A A . 56 PHE C 1 1
6 6693 1 1 56 PHE CA C -6.872 2.073 -0.512 1.00 . A A . 56 PHE CA 1 1
6 6694 1 1 56 PHE CB C -8.178 1.687 -1.209 1.00 . A A . 56 PHE CB 1 1
6 6695 1 1 56 PHE CD1 C -9.969 2.258 0.451 1.00 . A A . 56 PHE CD1 1 1
6 6696 1 1 56 PHE CD2 C -9.603 -0.038 -0.075 1.00 . A A . 56 PHE CD2 1 1
6 6697 1 1 56 PHE CE1 C -10.978 1.900 1.327 1.00 . A A . 56 PHE CE1 1 1
6 6698 1 1 56 PHE CE2 C -10.610 -0.402 0.799 1.00 . A A . 56 PHE CE2 1 1
6 6699 1 1 56 PHE CG C -9.272 1.294 -0.259 1.00 . A A . 56 PHE CG 1 1
6 6700 1 1 56 PHE CZ C -11.298 0.569 1.502 1.00 . A A . 56 PHE CZ 1 1
6 6701 1 1 56 PHE H H -7.734 3.978 -0.177 1.00 . A A . 56 PHE H 1 1
6 6702 1 1 56 PHE HA H -6.781 1.506 0.402 1.00 . A A . 56 PHE HA 1 1
6 6703 1 1 56 PHE HB2 H -8.529 2.527 -1.790 1.00 . A A . 56 PHE HB2 1 1
6 6704 1 1 56 PHE HB3 H -7.993 0.851 -1.867 1.00 . A A . 56 PHE HB3 1 1
6 6705 1 1 56 PHE HD1 H -9.720 3.301 0.316 1.00 . A A . 56 PHE HD1 1 1
6 6706 1 1 56 PHE HD2 H -9.066 -0.799 -0.623 1.00 . A A . 56 PHE HD2 1 1
6 6707 1 1 56 PHE HE1 H -11.513 2.662 1.874 1.00 . A A . 56 PHE HE1 1 1
6 6708 1 1 56 PHE HE2 H -10.858 -1.445 0.934 1.00 . A A . 56 PHE HE2 1 1
6 6709 1 1 56 PHE HZ H -12.085 0.287 2.184 1.00 . A A . 56 PHE HZ 1 1
6 6710 1 1 56 PHE N N -6.885 3.488 -0.160 1.00 . A A . 56 PHE N 1 1
6 6711 1 1 56 PHE O O -4.978 0.764 -1.195 1.00 . A A . 56 PHE O 1 1
6 6712 1 1 57 SER C C -3.033 2.387 -2.641 1.00 . A A . 57 SER C 1 1
6 6713 1 1 57 SER CA C -4.376 2.378 -3.366 1.00 . A A . 57 SER CA 1 1
6 6714 1 1 57 SER CB C -4.393 3.463 -4.445 1.00 . A A . 57 SER CB 1 1
6 6715 1 1 57 SER H H -6.072 3.346 -2.549 1.00 . A A . 57 SER H 1 1
6 6716 1 1 57 SER HA H -4.512 1.414 -3.834 1.00 . A A . 57 SER HA 1 1
6 6717 1 1 57 SER HB2 H -4.435 4.433 -3.975 1.00 . A A . 57 SER HB2 1 1
6 6718 1 1 57 SER HB3 H -3.494 3.389 -5.040 1.00 . A A . 57 SER HB3 1 1
6 6719 1 1 57 SER HG H -6.312 3.234 -4.763 1.00 . A A . 57 SER HG 1 1
6 6720 1 1 57 SER N N -5.473 2.579 -2.428 1.00 . A A . 57 SER N 1 1
6 6721 1 1 57 SER O O -2.163 1.560 -2.913 1.00 . A A . 57 SER O 1 1
6 6722 1 1 57 SER OG O -5.517 3.319 -5.295 1.00 . A A . 57 SER OG 1 1
6 6723 1 1 58 ASP C C -1.296 2.128 -0.266 1.00 . A A . 58 ASP C 1 1
6 6724 1 1 58 ASP CA C -1.638 3.447 -0.951 1.00 . A A . 58 ASP CA 1 1
6 6725 1 1 58 ASP CB C -1.763 4.560 0.090 1.00 . A A . 58 ASP CB 1 1
6 6726 1 1 58 ASP CG C -0.477 4.776 0.864 1.00 . A A . 58 ASP CG 1 1
6 6727 1 1 58 ASP H H -3.604 3.959 -1.546 1.00 . A A . 58 ASP H 1 1
6 6728 1 1 58 ASP HA H -0.845 3.697 -1.639 1.00 . A A . 58 ASP HA 1 1
6 6729 1 1 58 ASP HB2 H -2.020 5.484 -0.409 1.00 . A A . 58 ASP HB2 1 1
6 6730 1 1 58 ASP HB3 H -2.545 4.303 0.789 1.00 . A A . 58 ASP HB3 1 1
6 6731 1 1 58 ASP N N -2.873 3.328 -1.718 1.00 . A A . 58 ASP N 1 1
6 6732 1 1 58 ASP O O -0.329 1.459 -0.631 1.00 . A A . 58 ASP O 1 1
6 6733 1 1 58 ASP OD1 O -0.220 4.006 1.812 1.00 . A A . 58 ASP OD1 1 1
6 6734 1 1 58 ASP OD2 O 0.272 5.714 0.521 1.00 . A A . 58 ASP OD2 1 1
6 6735 1 1 59 ARG C C -1.408 -0.591 0.536 1.00 . A A . 59 ARG C 1 1
6 6736 1 1 59 ARG CA C -1.875 0.523 1.469 1.00 . A A . 59 ARG CA 1 1
6 6737 1 1 59 ARG CB C -3.157 0.098 2.187 1.00 . A A . 59 ARG CB 1 1
6 6738 1 1 59 ARG CD C -2.397 -0.547 4.494 1.00 . A A . 59 ARG CD 1 1
6 6739 1 1 59 ARG CG C -2.955 -1.044 3.170 1.00 . A A . 59 ARG CG 1 1
6 6740 1 1 59 ARG CZ C -0.879 -1.398 6.231 1.00 . A A . 59 ARG CZ 1 1
6 6741 1 1 59 ARG H H -2.849 2.336 0.975 1.00 . A A . 59 ARG H 1 1
6 6742 1 1 59 ARG HA H -1.105 0.707 2.204 1.00 . A A . 59 ARG HA 1 1
6 6743 1 1 59 ARG HB2 H -3.551 0.945 2.730 1.00 . A A . 59 ARG HB2 1 1
6 6744 1 1 59 ARG HB3 H -3.882 -0.215 1.449 1.00 . A A . 59 ARG HB3 1 1
6 6745 1 1 59 ARG HD2 H -1.675 0.230 4.296 1.00 . A A . 59 ARG HD2 1 1
6 6746 1 1 59 ARG HD3 H -3.208 -0.144 5.082 1.00 . A A . 59 ARG HD3 1 1
6 6747 1 1 59 ARG HE H -1.971 -2.539 5.013 1.00 . A A . 59 ARG HE 1 1
6 6748 1 1 59 ARG HG2 H -3.905 -1.524 3.350 1.00 . A A . 59 ARG HG2 1 1
6 6749 1 1 59 ARG HG3 H -2.265 -1.757 2.742 1.00 . A A . 59 ARG HG3 1 1
6 6750 1 1 59 ARG HH11 H -0.970 0.615 6.094 1.00 . A A . 59 ARG HH11 1 1
6 6751 1 1 59 ARG HH12 H 0.095 0.003 7.314 1.00 . A A . 59 ARG HH12 1 1
6 6752 1 1 59 ARG HH21 H -0.572 -3.358 6.617 1.00 . A A . 59 ARG HH21 1 1
6 6753 1 1 59 ARG HH22 H 0.321 -2.257 7.611 1.00 . A A . 59 ARG HH22 1 1
6 6754 1 1 59 ARG N N -2.094 1.761 0.731 1.00 . A A . 59 ARG N 1 1
6 6755 1 1 59 ARG NE N -1.748 -1.615 5.249 1.00 . A A . 59 ARG NE 1 1
6 6756 1 1 59 ARG NH1 N -0.557 -0.158 6.574 1.00 . A A . 59 ARG NH1 1 1
6 6757 1 1 59 ARG NH2 N -0.332 -2.421 6.873 1.00 . A A . 59 ARG NH2 1 1
6 6758 1 1 59 ARG O O -0.365 -1.206 0.761 1.00 . A A . 59 ARG O 1 1
6 6759 1 1 60 ARG C C -0.375 -1.836 -1.841 1.00 . A A . 60 ARG C 1 1
6 6760 1 1 60 ARG CA C -1.855 -1.887 -1.473 1.00 . A A . 60 ARG CA 1 1
6 6761 1 1 60 ARG CB C -2.709 -1.736 -2.733 1.00 . A A . 60 ARG CB 1 1
6 6762 1 1 60 ARG CD C -4.953 -2.017 -3.831 1.00 . A A . 60 ARG CD 1 1
6 6763 1 1 60 ARG CG C -4.148 -2.194 -2.553 1.00 . A A . 60 ARG CG 1 1
6 6764 1 1 60 ARG CZ C -7.289 -1.652 -4.508 1.00 . A A . 60 ARG CZ 1 1
6 6765 1 1 60 ARG H H -3.007 -0.323 -0.633 1.00 . A A . 60 ARG H 1 1
6 6766 1 1 60 ARG HA H -2.068 -2.843 -1.018 1.00 . A A . 60 ARG HA 1 1
6 6767 1 1 60 ARG HB2 H -2.720 -0.696 -3.025 1.00 . A A . 60 ARG HB2 1 1
6 6768 1 1 60 ARG HB3 H -2.266 -2.319 -3.527 1.00 . A A . 60 ARG HB3 1 1
6 6769 1 1 60 ARG HD2 H -4.581 -1.152 -4.358 1.00 . A A . 60 ARG HD2 1 1
6 6770 1 1 60 ARG HD3 H -4.825 -2.895 -4.445 1.00 . A A . 60 ARG HD3 1 1
6 6771 1 1 60 ARG HE H -6.664 -1.838 -2.623 1.00 . A A . 60 ARG HE 1 1
6 6772 1 1 60 ARG HG2 H -4.152 -3.239 -2.281 1.00 . A A . 60 ARG HG2 1 1
6 6773 1 1 60 ARG HG3 H -4.604 -1.613 -1.766 1.00 . A A . 60 ARG HG3 1 1
6 6774 1 1 60 ARG HH11 H -5.968 -1.761 -6.033 1.00 . A A . 60 ARG HH11 1 1
6 6775 1 1 60 ARG HH12 H -7.617 -1.505 -6.497 1.00 . A A . 60 ARG HH12 1 1
6 6776 1 1 60 ARG HH21 H -8.839 -1.501 -3.221 1.00 . A A . 60 ARG HH21 1 1
6 6777 1 1 60 ARG HH22 H -9.249 -1.357 -4.896 1.00 . A A . 60 ARG HH22 1 1
6 6778 1 1 60 ARG N N -2.188 -0.847 -0.508 1.00 . A A . 60 ARG N 1 1
6 6779 1 1 60 ARG NE N -6.376 -1.830 -3.560 1.00 . A A . 60 ARG NE 1 1
6 6780 1 1 60 ARG NH1 N -6.928 -1.638 -5.784 1.00 . A A . 60 ARG NH1 1 1
6 6781 1 1 60 ARG NH2 N -8.564 -1.491 -4.181 1.00 . A A . 60 ARG NH2 1 1
6 6782 1 1 60 ARG O O 0.332 -2.840 -1.754 1.00 . A A . 60 ARG O 1 1
6 6783 1 1 61 TYR C C 2.417 -1.022 -1.558 1.00 . A A . 61 TYR C 1 1
6 6784 1 1 61 TYR CA C 1.482 -0.477 -2.633 1.00 . A A . 61 TYR CA 1 1
6 6785 1 1 61 TYR CB C 1.776 1.003 -2.878 1.00 . A A . 61 TYR CB 1 1
6 6786 1 1 61 TYR CD1 C 3.059 1.002 -5.053 1.00 . A A . 61 TYR CD1 1 1
6 6787 1 1 61 TYR CD2 C 4.189 1.720 -3.081 1.00 . A A . 61 TYR CD2 1 1
6 6788 1 1 61 TYR CE1 C 4.204 1.221 -5.795 1.00 . A A . 61 TYR CE1 1 1
6 6789 1 1 61 TYR CE2 C 5.338 1.944 -3.815 1.00 . A A . 61 TYR CE2 1 1
6 6790 1 1 61 TYR CG C 3.031 1.246 -3.686 1.00 . A A . 61 TYR CG 1 1
6 6791 1 1 61 TYR CZ C 5.340 1.692 -5.172 1.00 . A A . 61 TYR CZ 1 1
6 6792 1 1 61 TYR H H -0.525 0.104 -2.298 1.00 . A A . 61 TYR H 1 1
6 6793 1 1 61 TYR HA H 1.648 -1.024 -3.550 1.00 . A A . 61 TYR HA 1 1
6 6794 1 1 61 TYR HB2 H 0.949 1.444 -3.412 1.00 . A A . 61 TYR HB2 1 1
6 6795 1 1 61 TYR HB3 H 1.891 1.502 -1.928 1.00 . A A . 61 TYR HB3 1 1
6 6796 1 1 61 TYR HD1 H 2.167 0.633 -5.539 1.00 . A A . 61 TYR HD1 1 1
6 6797 1 1 61 TYR HD2 H 4.184 1.916 -2.020 1.00 . A A . 61 TYR HD2 1 1
6 6798 1 1 61 TYR HE1 H 4.206 1.024 -6.857 1.00 . A A . 61 TYR HE1 1 1
6 6799 1 1 61 TYR HE2 H 6.228 2.312 -3.328 1.00 . A A . 61 TYR HE2 1 1
6 6800 1 1 61 TYR HH H 7.142 2.338 -5.354 1.00 . A A . 61 TYR HH 1 1
6 6801 1 1 61 TYR N N 0.087 -0.660 -2.250 1.00 . A A . 61 TYR N 1 1
6 6802 1 1 61 TYR O O 3.314 -1.817 -1.843 1.00 . A A . 61 TYR O 1 1
6 6803 1 1 61 TYR OH O 6.482 1.913 -5.908 1.00 . A A . 61 TYR OH 1 1
6 6804 1 1 62 HIS C C 3.133 -2.556 0.823 1.00 . A A . 62 HIS C 1 1
6 6805 1 1 62 HIS CA C 3.023 -1.034 0.799 1.00 . A A . 62 HIS CA 1 1
6 6806 1 1 62 HIS CB C 2.437 -0.534 2.120 1.00 . A A . 62 HIS CB 1 1
6 6807 1 1 62 HIS CD2 C 2.400 2.056 2.269 1.00 . A A . 62 HIS CD2 1 1
6 6808 1 1 62 HIS CE1 C 4.239 2.336 3.429 1.00 . A A . 62 HIS CE1 1 1
6 6809 1 1 62 HIS CG C 2.920 0.829 2.511 1.00 . A A . 62 HIS CG 1 1
6 6810 1 1 62 HIS H H 1.471 0.042 -0.156 1.00 . A A . 62 HIS H 1 1
6 6811 1 1 62 HIS HA H 4.010 -0.617 0.672 1.00 . A A . 62 HIS HA 1 1
6 6812 1 1 62 HIS HB2 H 1.362 -0.493 2.037 1.00 . A A . 62 HIS HB2 1 1
6 6813 1 1 62 HIS HB3 H 2.706 -1.221 2.910 1.00 . A A . 62 HIS HB3 1 1
6 6814 1 1 62 HIS HD1 H 4.677 0.342 3.568 1.00 . A A . 62 HIS HD1 1 1
6 6815 1 1 62 HIS HD2 H 1.493 2.271 1.720 1.00 . A A . 62 HIS HD2 1 1
6 6816 1 1 62 HIS HE1 H 5.055 2.797 3.967 1.00 . A A . 62 HIS HE1 1 1
6 6817 1 1 62 HIS HE2 H 3.072 3.938 2.913 1.00 . A A . 62 HIS HE2 1 1
6 6818 1 1 62 HIS N N 2.201 -0.590 -0.320 1.00 . A A . 62 HIS N 1 1
6 6819 1 1 62 HIS ND1 N 4.072 1.040 3.238 1.00 . A A . 62 HIS ND1 1 1
6 6820 1 1 62 HIS NE2 N 3.238 2.975 2.850 1.00 . A A . 62 HIS NE2 1 1
6 6821 1 1 62 HIS O O 4.162 -3.108 1.214 1.00 . A A . 62 HIS O 1 1
6 6822 1 1 63 CYS C C 1.964 -5.203 -1.057 1.00 . A A . 63 CYS C 1 1
6 6823 1 1 63 CYS CA C 2.043 -4.686 0.376 1.00 . A A . 63 CYS CA 1 1
6 6824 1 1 63 CYS CB C 0.858 -5.211 1.187 1.00 . A A . 63 CYS CB 1 1
6 6825 1 1 63 CYS H H 1.276 -2.732 0.102 1.00 . A A . 63 CYS H 1 1
6 6826 1 1 63 CYS HA H 2.959 -5.039 0.823 1.00 . A A . 63 CYS HA 1 1
6 6827 1 1 63 CYS HB2 H 0.667 -4.538 2.010 1.00 . A A . 63 CYS HB2 1 1
6 6828 1 1 63 CYS HB3 H -0.015 -5.250 0.553 1.00 . A A . 63 CYS HB3 1 1
6 6829 1 1 63 CYS HG H 1.672 -7.615 0.943 1.00 . A A . 63 CYS HG 1 1
6 6830 1 1 63 CYS N N 2.067 -3.228 0.402 1.00 . A A . 63 CYS N 1 1
6 6831 1 1 63 CYS O O 1.032 -5.923 -1.416 1.00 . A A . 63 CYS O 1 1
6 6832 1 1 63 CYS SG S 1.111 -6.864 1.878 1.00 . A A . 63 CYS SG 1 1
6 6833 1 1 64 ARG C C 3.908 -6.454 -3.442 1.00 . A A . 64 ARG C 1 1
6 6834 1 1 64 ARG CA C 2.985 -5.252 -3.265 1.00 . A A . 64 ARG CA 1 1
6 6835 1 1 64 ARG CB C 3.453 -4.100 -4.157 1.00 . A A . 64 ARG CB 1 1
6 6836 1 1 64 ARG CD C 1.764 -3.988 -6.016 1.00 . A A . 64 ARG CD 1 1
6 6837 1 1 64 ARG CG C 3.196 -4.334 -5.637 1.00 . A A . 64 ARG CG 1 1
6 6838 1 1 64 ARG CZ C -0.325 -5.211 -6.445 1.00 . A A . 64 ARG CZ 1 1
6 6839 1 1 64 ARG H H 3.660 -4.253 -1.525 1.00 . A A . 64 ARG H 1 1
6 6840 1 1 64 ARG HA H 1.984 -5.535 -3.554 1.00 . A A . 64 ARG HA 1 1
6 6841 1 1 64 ARG HB2 H 2.936 -3.199 -3.862 1.00 . A A . 64 ARG HB2 1 1
6 6842 1 1 64 ARG HB3 H 4.513 -3.960 -4.015 1.00 . A A . 64 ARG HB3 1 1
6 6843 1 1 64 ARG HD2 H 1.421 -3.187 -5.378 1.00 . A A . 64 ARG HD2 1 1
6 6844 1 1 64 ARG HD3 H 1.748 -3.661 -7.045 1.00 . A A . 64 ARG HD3 1 1
6 6845 1 1 64 ARG HE H 1.171 -5.876 -5.305 1.00 . A A . 64 ARG HE 1 1
6 6846 1 1 64 ARG HG2 H 3.868 -3.712 -6.211 1.00 . A A . 64 ARG HG2 1 1
6 6847 1 1 64 ARG HG3 H 3.380 -5.373 -5.865 1.00 . A A . 64 ARG HG3 1 1
6 6848 1 1 64 ARG HH11 H -0.192 -3.410 -7.350 1.00 . A A . 64 ARG HH11 1 1
6 6849 1 1 64 ARG HH12 H -1.660 -4.282 -7.645 1.00 . A A . 64 ARG HH12 1 1
6 6850 1 1 64 ARG HH21 H -0.756 -7.034 -5.686 1.00 . A A . 64 ARG HH21 1 1
6 6851 1 1 64 ARG HH22 H -1.980 -6.342 -6.697 1.00 . A A . 64 ARG HH22 1 1
6 6852 1 1 64 ARG N N 2.945 -4.829 -1.871 1.00 . A A . 64 ARG N 1 1
6 6853 1 1 64 ARG NE N 0.868 -5.132 -5.866 1.00 . A A . 64 ARG NE 1 1
6 6854 1 1 64 ARG NH1 N -0.762 -4.219 -7.209 1.00 . A A . 64 ARG NH1 1 1
6 6855 1 1 64 ARG NH2 N -1.083 -6.284 -6.261 1.00 . A A . 64 ARG NH2 1 1
6 6856 1 1 64 ARG O O 3.498 -7.492 -3.960 1.00 . A A . 64 ARG O 1 1
6 6857 1 1 65 ASN C C 6.746 -7.702 -1.761 1.00 . A A . 65 ASN C 1 1
6 6858 1 1 65 ASN CA C 6.137 -7.378 -3.122 1.00 . A A . 65 ASN CA 1 1
6 6859 1 1 65 ASN CB C 7.241 -6.987 -4.107 1.00 . A A . 65 ASN CB 1 1
6 6860 1 1 65 ASN CG C 7.898 -8.194 -4.747 1.00 . A A . 65 ASN CG 1 1
6 6861 1 1 65 ASN H H 5.423 -5.453 -2.607 1.00 . A A . 65 ASN H 1 1
6 6862 1 1 65 ASN HA H 5.629 -8.254 -3.494 1.00 . A A . 65 ASN HA 1 1
6 6863 1 1 65 ASN HB2 H 6.816 -6.374 -4.889 1.00 . A A . 65 ASN HB2 1 1
6 6864 1 1 65 ASN HB3 H 7.998 -6.422 -3.584 1.00 . A A . 65 ASN HB3 1 1
6 6865 1 1 65 ASN HD21 H 8.936 -8.541 -3.087 1.00 . A A . 65 ASN HD21 1 1
6 6866 1 1 65 ASN HD22 H 9.209 -9.645 -4.388 1.00 . A A . 65 ASN HD22 1 1
6 6867 1 1 65 ASN N N 5.156 -6.305 -3.009 1.00 . A A . 65 ASN N 1 1
6 6868 1 1 65 ASN ND2 N 8.768 -8.861 -3.998 1.00 . A A . 65 ASN ND2 1 1
6 6869 1 1 65 ASN O O 7.813 -7.197 -1.409 1.00 . A A . 65 ASN O 1 1
6 6870 1 1 65 ASN OD1 O 7.625 -8.523 -5.902 1.00 . A A . 65 ASN OD1 1 1
6 6871 1 1 66 LEU C C 6.766 -10.448 0.393 1.00 . A A . 66 LEU C 1 1
6 6872 1 1 66 LEU CA C 6.534 -8.941 0.324 1.00 . A A . 66 LEU CA 1 1
6 6873 1 1 66 LEU CB C 5.526 -8.519 1.393 1.00 . A A . 66 LEU CB 1 1
6 6874 1 1 66 LEU CD1 C 6.798 -6.863 2.782 1.00 . A A . 66 LEU CD1 1 1
6 6875 1 1 66 LEU CD2 C 5.698 -6.128 0.658 1.00 . A A . 66 LEU CD2 1 1
6 6876 1 1 66 LEU CG C 5.608 -7.064 1.856 1.00 . A A . 66 LEU CG 1 1
6 6877 1 1 66 LEU H H 5.218 -8.918 -1.333 1.00 . A A . 66 LEU H 1 1
6 6878 1 1 66 LEU HA H 7.471 -8.436 0.504 1.00 . A A . 66 LEU HA 1 1
6 6879 1 1 66 LEU HB2 H 4.536 -8.684 0.999 1.00 . A A . 66 LEU HB2 1 1
6 6880 1 1 66 LEU HB3 H 5.678 -9.150 2.257 1.00 . A A . 66 LEU HB3 1 1
6 6881 1 1 66 LEU HD11 H 6.453 -6.508 3.740 1.00 . A A . 66 LEU HD11 1 1
6 6882 1 1 66 LEU HD12 H 7.471 -6.138 2.349 1.00 . A A . 66 LEU HD12 1 1
6 6883 1 1 66 LEU HD13 H 7.316 -7.803 2.910 1.00 . A A . 66 LEU HD13 1 1
6 6884 1 1 66 LEU HD21 H 5.234 -6.595 -0.198 1.00 . A A . 66 LEU HD21 1 1
6 6885 1 1 66 LEU HD22 H 6.736 -5.923 0.439 1.00 . A A . 66 LEU HD22 1 1
6 6886 1 1 66 LEU HD23 H 5.188 -5.203 0.885 1.00 . A A . 66 LEU HD23 1 1
6 6887 1 1 66 LEU HG H 4.712 -6.817 2.408 1.00 . A A . 66 LEU HG 1 1
6 6888 1 1 66 LEU N N 6.061 -8.548 -0.999 1.00 . A A . 66 LEU N 1 1
6 6889 1 1 66 LEU O O 5.823 -11.236 0.319 1.00 . A A . 66 LEU O 1 1
6 6890 1 1 67 LYS C C 8.041 -12.819 1.997 1.00 . A A . 67 LYS C 1 1
6 6891 1 1 67 LYS CA C 8.384 -12.252 0.624 1.00 . A A . 67 LYS CA 1 1
6 6892 1 1 67 LYS CB C 9.876 -12.439 0.341 1.00 . A A . 67 LYS CB 1 1
6 6893 1 1 67 LYS CD C 11.751 -12.323 -1.327 1.00 . A A . 67 LYS CD 1 1
6 6894 1 1 67 LYS CE C 12.208 -11.745 -2.657 1.00 . A A . 67 LYS CE 1 1
6 6895 1 1 67 LYS CG C 10.289 -12.011 -1.057 1.00 . A A . 67 LYS CG 1 1
6 6896 1 1 67 LYS H H 8.735 -10.164 0.593 1.00 . A A . 67 LYS H 1 1
6 6897 1 1 67 LYS HA H 7.815 -12.782 -0.124 1.00 . A A . 67 LYS HA 1 1
6 6898 1 1 67 LYS HB2 H 10.441 -11.858 1.054 1.00 . A A . 67 LYS HB2 1 1
6 6899 1 1 67 LYS HB3 H 10.125 -13.484 0.463 1.00 . A A . 67 LYS HB3 1 1
6 6900 1 1 67 LYS HD2 H 12.353 -11.898 -0.537 1.00 . A A . 67 LYS HD2 1 1
6 6901 1 1 67 LYS HD3 H 11.884 -13.396 -1.345 1.00 . A A . 67 LYS HD3 1 1
6 6902 1 1 67 LYS HE2 H 11.680 -10.820 -2.833 1.00 . A A . 67 LYS HE2 1 1
6 6903 1 1 67 LYS HE3 H 13.269 -11.548 -2.603 1.00 . A A . 67 LYS HE3 1 1
6 6904 1 1 67 LYS HG2 H 9.681 -12.536 -1.778 1.00 . A A . 67 LYS HG2 1 1
6 6905 1 1 67 LYS HG3 H 10.132 -10.946 -1.158 1.00 . A A . 67 LYS HG3 1 1
6 6906 1 1 67 LYS HZ1 H 12.842 -12.971 -4.224 1.00 . A A . 67 LYS HZ1 1 1
6 6907 1 1 67 LYS HZ2 H 11.359 -12.209 -4.508 1.00 . A A . 67 LYS HZ2 1 1
6 6908 1 1 67 LYS HZ3 H 11.445 -13.523 -3.445 1.00 . A A . 67 LYS HZ3 1 1
6 6909 1 1 67 LYS N N 8.027 -10.840 0.540 1.00 . A A . 67 LYS N 1 1
6 6910 1 1 67 LYS NZ N 11.945 -12.678 -3.788 1.00 . A A . 67 LYS NZ 1 1
6 6911 1 1 67 LYS O O 8.459 -12.282 3.023 1.00 . A A . 67 LYS O 1 1
6 6912 1 1 68 GLY C C 7.685 -15.789 3.552 1.00 . A A . 68 GLY C 1 1
6 6913 1 1 68 GLY CA C 6.893 -14.530 3.263 1.00 . A A . 68 GLY CA 1 1
6 6914 1 1 68 GLY H H 6.973 -14.292 1.160 1.00 . A A . 68 GLY H 1 1
6 6915 1 1 68 GLY HA2 H 7.051 -13.825 4.065 1.00 . A A . 68 GLY HA2 1 1
6 6916 1 1 68 GLY HA3 H 5.843 -14.782 3.219 1.00 . A A . 68 GLY HA3 1 1
6 6917 1 1 68 GLY N N 7.278 -13.907 2.009 1.00 . A A . 68 GLY N 1 1
6 6918 1 1 68 GLY O O 8.849 -15.901 3.166 1.00 . A A . 68 GLY O 1 1
6 6919 1 1 69 SER C C 7.485 -19.043 3.496 1.00 . A A . 69 SER C 1 1
6 6920 1 1 69 SER CA C 7.711 -17.994 4.582 1.00 . A A . 69 SER CA 1 1
6 6921 1 1 69 SER CB C 7.191 -18.513 5.923 1.00 . A A . 69 SER CB 1 1
6 6922 1 1 69 SER H H 6.128 -16.591 4.515 1.00 . A A . 69 SER H 1 1
6 6923 1 1 69 SER HA H 8.771 -17.803 4.665 1.00 . A A . 69 SER HA 1 1
6 6924 1 1 69 SER HB2 H 6.117 -18.404 5.957 1.00 . A A . 69 SER HB2 1 1
6 6925 1 1 69 SER HB3 H 7.450 -19.558 6.027 1.00 . A A . 69 SER HB3 1 1
6 6926 1 1 69 SER HG H 8.668 -17.567 6.797 1.00 . A A . 69 SER HG 1 1
6 6927 1 1 69 SER N N 7.055 -16.739 4.236 1.00 . A A . 69 SER N 1 1
6 6928 1 1 69 SER O O 6.352 -19.448 3.235 1.00 . A A . 69 SER O 1 1
6 6929 1 1 69 SER OG O 7.758 -17.792 7.004 1.00 . A A . 69 SER OG 1 1
6 6930 1 1 70 ARG C C 9.644 -21.474 1.917 1.00 . A A . 70 ARG C 1 1
6 6931 1 1 70 ARG CA C 8.495 -20.477 1.809 1.00 . A A . 70 ARG CA 1 1
6 6932 1 1 70 ARG CB C 8.519 -19.802 0.437 1.00 . A A . 70 ARG CB 1 1
6 6933 1 1 70 ARG CD C 6.246 -20.088 -0.596 1.00 . A A . 70 ARG CD 1 1
6 6934 1 1 70 ARG CG C 7.211 -19.120 0.070 1.00 . A A . 70 ARG CG 1 1
6 6935 1 1 70 ARG CZ C 4.462 -21.655 0.043 1.00 . A A . 70 ARG CZ 1 1
6 6936 1 1 70 ARG H H 9.448 -19.117 3.120 1.00 . A A . 70 ARG H 1 1
6 6937 1 1 70 ARG HA H 7.562 -21.009 1.923 1.00 . A A . 70 ARG HA 1 1
6 6938 1 1 70 ARG HB2 H 9.301 -19.058 0.428 1.00 . A A . 70 ARG HB2 1 1
6 6939 1 1 70 ARG HB3 H 8.733 -20.548 -0.314 1.00 . A A . 70 ARG HB3 1 1
6 6940 1 1 70 ARG HD2 H 5.613 -19.534 -1.275 1.00 . A A . 70 ARG HD2 1 1
6 6941 1 1 70 ARG HD3 H 6.816 -20.818 -1.150 1.00 . A A . 70 ARG HD3 1 1
6 6942 1 1 70 ARG HE H 5.549 -20.581 1.325 1.00 . A A . 70 ARG HE 1 1
6 6943 1 1 70 ARG HG2 H 6.752 -18.735 0.969 1.00 . A A . 70 ARG HG2 1 1
6 6944 1 1 70 ARG HG3 H 7.418 -18.306 -0.608 1.00 . A A . 70 ARG HG3 1 1
6 6945 1 1 70 ARG HH11 H 4.788 -21.503 -1.945 1.00 . A A . 70 ARG HH11 1 1
6 6946 1 1 70 ARG HH12 H 3.534 -22.604 -1.481 1.00 . A A . 70 ARG HH12 1 1
6 6947 1 1 70 ARG HH21 H 3.901 -22.028 1.949 1.00 . A A . 70 ARG HH21 1 1
6 6948 1 1 70 ARG HH22 H 3.030 -22.902 0.734 1.00 . A A . 70 ARG HH22 1 1
6 6949 1 1 70 ARG N N 8.572 -19.477 2.867 1.00 . A A . 70 ARG N 1 1
6 6950 1 1 70 ARG NE N 5.404 -20.780 0.377 1.00 . A A . 70 ARG NE 1 1
6 6951 1 1 70 ARG NH1 N 4.243 -21.944 -1.232 1.00 . A A . 70 ARG NH1 1 1
6 6952 1 1 70 ARG NH2 N 3.738 -22.244 0.986 1.00 . A A . 70 ARG NH2 1 1
6 6953 1 1 70 ARG O O 10.804 -21.126 1.695 1.00 . A A . 70 ARG O 1 1
6 6954 1 1 71 SER C C 10.954 -24.093 1.054 1.00 . A A . 71 SER C 1 1
6 6955 1 1 71 SER CA C 10.320 -23.763 2.402 1.00 . A A . 71 SER CA 1 1
6 6956 1 1 71 SER CB C 9.695 -25.021 3.008 1.00 . A A . 71 SER CB 1 1
6 6957 1 1 71 SER H H 8.373 -22.932 2.424 1.00 . A A . 71 SER H 1 1
6 6958 1 1 71 SER HA H 11.088 -23.396 3.067 1.00 . A A . 71 SER HA 1 1
6 6959 1 1 71 SER HB2 H 10.471 -25.743 3.210 1.00 . A A . 71 SER HB2 1 1
6 6960 1 1 71 SER HB3 H 9.194 -24.763 3.929 1.00 . A A . 71 SER HB3 1 1
6 6961 1 1 71 SER HG H 8.165 -26.178 2.612 1.00 . A A . 71 SER HG 1 1
6 6962 1 1 71 SER N N 9.315 -22.716 2.260 1.00 . A A . 71 SER N 1 1
6 6963 1 1 71 SER O O 10.648 -25.118 0.447 1.00 . A A . 71 SER O 1 1
6 6964 1 1 71 SER OG O 8.752 -25.599 2.121 1.00 . A A . 71 SER OG 1 1
6 6965 1 1 72 GLY C C 12.248 -22.309 -1.664 1.00 . A A . 72 GLY C 1 1
6 6966 1 1 72 GLY CA C 12.505 -23.431 -0.679 1.00 . A A . 72 GLY CA 1 1
6 6967 1 1 72 GLY H H 12.046 -22.416 1.121 1.00 . A A . 72 GLY H 1 1
6 6968 1 1 72 GLY HA2 H 13.567 -23.512 -0.509 1.00 . A A . 72 GLY HA2 1 1
6 6969 1 1 72 GLY HA3 H 12.148 -24.358 -1.105 1.00 . A A . 72 GLY HA3 1 1
6 6970 1 1 72 GLY N N 11.840 -23.216 0.593 1.00 . A A . 72 GLY N 1 1
6 6971 1 1 72 GLY O O 11.450 -22.439 -2.593 1.00 . A A . 72 GLY O 1 1
6 6972 1 1 73 PRO C C 13.384 -20.230 -3.720 1.00 . A A . 73 PRO C 1 1
6 6973 1 1 73 PRO CA C 12.792 -20.001 -2.333 1.00 . A A . 73 PRO CA 1 1
6 6974 1 1 73 PRO CB C 13.574 -18.914 -1.592 1.00 . A A . 73 PRO CB 1 1
6 6975 1 1 73 PRO CD C 13.902 -20.947 -0.379 1.00 . A A . 73 PRO CD 1 1
6 6976 1 1 73 PRO CG C 14.569 -19.658 -0.768 1.00 . A A . 73 PRO CG 1 1
6 6977 1 1 73 PRO HA H 11.759 -19.701 -2.428 1.00 . A A . 73 PRO HA 1 1
6 6978 1 1 73 PRO HB2 H 14.059 -18.265 -2.307 1.00 . A A . 73 PRO HB2 1 1
6 6979 1 1 73 PRO HB3 H 12.901 -18.340 -0.973 1.00 . A A . 73 PRO HB3 1 1
6 6980 1 1 73 PRO HD2 H 14.624 -21.749 -0.334 1.00 . A A . 73 PRO HD2 1 1
6 6981 1 1 73 PRO HD3 H 13.396 -20.839 0.570 1.00 . A A . 73 PRO HD3 1 1
6 6982 1 1 73 PRO HG2 H 15.454 -19.856 -1.353 1.00 . A A . 73 PRO HG2 1 1
6 6983 1 1 73 PRO HG3 H 14.819 -19.084 0.112 1.00 . A A . 73 PRO HG3 1 1
6 6984 1 1 73 PRO N N 12.934 -21.174 -1.466 1.00 . A A . 73 PRO N 1 1
6 6985 1 1 73 PRO O O 12.759 -19.912 -4.732 1.00 . A A . 73 PRO O 1 1
6 6986 1 1 74 SER C C 14.402 -21.928 -5.927 1.00 . A A . 74 SER C 1 1
6 6987 1 1 74 SER CA C 15.267 -21.055 -5.022 1.00 . A A . 74 SER CA 1 1
6 6988 1 1 74 SER CB C 16.612 -21.739 -4.768 1.00 . A A . 74 SER CB 1 1
6 6989 1 1 74 SER H H 15.037 -21.018 -2.917 1.00 . A A . 74 SER H 1 1
6 6990 1 1 74 SER HA H 15.441 -20.110 -5.513 1.00 . A A . 74 SER HA 1 1
6 6991 1 1 74 SER HB2 H 17.006 -21.412 -3.819 1.00 . A A . 74 SER HB2 1 1
6 6992 1 1 74 SER HB3 H 16.471 -22.810 -4.750 1.00 . A A . 74 SER HB3 1 1
6 6993 1 1 74 SER HG H 18.438 -21.540 -5.450 1.00 . A A . 74 SER HG 1 1
6 6994 1 1 74 SER N N 14.590 -20.786 -3.758 1.00 . A A . 74 SER N 1 1
6 6995 1 1 74 SER O O 14.431 -23.156 -5.834 1.00 . A A . 74 SER O 1 1
6 6996 1 1 74 SER OG O 17.546 -21.420 -5.785 1.00 . A A . 74 SER OG 1 1
6 6997 1 1 75 SER C C 13.525 -22.456 -8.959 1.00 . A A . 75 SER C 1 1
6 6998 1 1 75 SER CA C 12.758 -22.002 -7.720 1.00 . A A . 75 SER CA 1 1
6 6999 1 1 75 SER CB C 11.581 -21.116 -8.131 1.00 . A A . 75 SER CB 1 1
6 7000 1 1 75 SER H H 13.657 -20.307 -6.826 1.00 . A A . 75 SER H 1 1
6 7001 1 1 75 SER HA H 12.380 -22.874 -7.206 1.00 . A A . 75 SER HA 1 1
6 7002 1 1 75 SER HB2 H 11.897 -20.084 -8.143 1.00 . A A . 75 SER HB2 1 1
6 7003 1 1 75 SER HB3 H 11.247 -21.402 -9.118 1.00 . A A . 75 SER HB3 1 1
6 7004 1 1 75 SER HG H 9.978 -20.446 -7.227 1.00 . A A . 75 SER HG 1 1
6 7005 1 1 75 SER N N 13.635 -21.286 -6.800 1.00 . A A . 75 SER N 1 1
6 7006 1 1 75 SER O O 13.933 -21.639 -9.783 1.00 . A A . 75 SER O 1 1
6 7007 1 1 75 SER OG O 10.500 -21.252 -7.225 1.00 . A A . 75 SER OG 1 1
6 7008 1 1 76 GLY C C 13.515 -24.631 -11.384 1.00 . A A . 76 GLY C 1 1
6 7009 1 1 76 GLY CA C 14.433 -24.307 -10.222 1.00 . A A . 76 GLY CA 1 1
6 7010 1 1 76 GLY H H 13.369 -24.370 -8.393 1.00 . A A . 76 GLY H 1 1
6 7011 1 1 76 GLY HA2 H 15.167 -23.584 -10.548 1.00 . A A . 76 GLY HA2 1 1
6 7012 1 1 76 GLY HA3 H 14.942 -25.209 -9.918 1.00 . A A . 76 GLY HA3 1 1
6 7013 1 1 76 GLY N N 13.716 -23.766 -9.082 1.00 . A A . 76 GLY N 1 1
6 7014 1 1 76 GLY O O 13.977 -24.886 -12.496 1.00 . A A . 76 GLY O 1 1
7 7015 1 1 1 GLY C C 13.626 24.200 -18.019 1.00 . A A . 1 GLY C 1 1
7 7016 1 1 1 GLY CA C 13.363 25.496 -18.761 1.00 . A A . 1 GLY CA 1 1
7 7017 1 1 1 GLY H1 H 13.704 27.523 -18.251 1.00 . A A . 1 GLY H1 1 1
7 7018 1 1 1 GLY HA2 H 12.304 25.706 -18.732 1.00 . A A . 1 GLY HA2 1 1
7 7019 1 1 1 GLY HA3 H 13.669 25.376 -19.789 1.00 . A A . 1 GLY HA3 1 1
7 7020 1 1 1 GLY N N 14.080 26.620 -18.186 1.00 . A A . 1 GLY N 1 1
7 7021 1 1 1 GLY O O 14.708 23.623 -18.130 1.00 . A A . 1 GLY O 1 1
7 7022 1 1 2 SER C C 11.431 21.781 -16.402 1.00 . A A . 2 SER C 1 1
7 7023 1 1 2 SER CA C 12.769 22.510 -16.491 1.00 . A A . 2 SER CA 1 1
7 7024 1 1 2 SER CB C 13.293 22.812 -15.087 1.00 . A A . 2 SER CB 1 1
7 7025 1 1 2 SER H H 11.798 24.248 -17.212 1.00 . A A . 2 SER H 1 1
7 7026 1 1 2 SER HA H 13.477 21.876 -17.003 1.00 . A A . 2 SER HA 1 1
7 7027 1 1 2 SER HB2 H 13.297 21.905 -14.503 1.00 . A A . 2 SER HB2 1 1
7 7028 1 1 2 SER HB3 H 14.299 23.200 -15.157 1.00 . A A . 2 SER HB3 1 1
7 7029 1 1 2 SER HG H 12.994 24.561 -14.254 1.00 . A A . 2 SER HG 1 1
7 7030 1 1 2 SER N N 12.636 23.743 -17.259 1.00 . A A . 2 SER N 1 1
7 7031 1 1 2 SER O O 10.411 22.270 -16.885 1.00 . A A . 2 SER O 1 1
7 7032 1 1 2 SER OG O 12.478 23.771 -14.434 1.00 . A A . 2 SER OG 1 1
7 7033 1 1 3 SER C C 9.934 19.551 -14.155 1.00 . A A . 3 SER C 1 1
7 7034 1 1 3 SER CA C 10.237 19.806 -15.629 1.00 . A A . 3 SER CA 1 1
7 7035 1 1 3 SER CB C 10.384 18.475 -16.369 1.00 . A A . 3 SER CB 1 1
7 7036 1 1 3 SER H H 12.292 20.269 -15.415 1.00 . A A . 3 SER H 1 1
7 7037 1 1 3 SER HA H 9.417 20.359 -16.061 1.00 . A A . 3 SER HA 1 1
7 7038 1 1 3 SER HB2 H 9.451 17.937 -16.327 1.00 . A A . 3 SER HB2 1 1
7 7039 1 1 3 SER HB3 H 10.644 18.667 -17.400 1.00 . A A . 3 SER HB3 1 1
7 7040 1 1 3 SER HG H 11.523 16.882 -16.309 1.00 . A A . 3 SER HG 1 1
7 7041 1 1 3 SER N N 11.446 20.606 -15.779 1.00 . A A . 3 SER N 1 1
7 7042 1 1 3 SER O O 10.700 19.944 -13.276 1.00 . A A . 3 SER O 1 1
7 7043 1 1 3 SER OG O 11.399 17.676 -15.784 1.00 . A A . 3 SER OG 1 1
7 7044 1 1 4 GLY C C 7.362 17.515 -12.445 1.00 . A A . 4 GLY C 1 1
7 7045 1 1 4 GLY CA C 8.427 18.591 -12.526 1.00 . A A . 4 GLY CA 1 1
7 7046 1 1 4 GLY H H 8.240 18.599 -14.635 1.00 . A A . 4 GLY H 1 1
7 7047 1 1 4 GLY HA2 H 9.299 18.262 -11.982 1.00 . A A . 4 GLY HA2 1 1
7 7048 1 1 4 GLY HA3 H 8.048 19.492 -12.067 1.00 . A A . 4 GLY HA3 1 1
7 7049 1 1 4 GLY N N 8.811 18.888 -13.894 1.00 . A A . 4 GLY N 1 1
7 7050 1 1 4 GLY O O 6.780 17.129 -13.458 1.00 . A A . 4 GLY O 1 1
7 7051 1 1 5 SER C C 5.078 16.422 -9.987 1.00 . A A . 5 SER C 1 1
7 7052 1 1 5 SER CA C 6.108 15.987 -11.025 1.00 . A A . 5 SER CA 1 1
7 7053 1 1 5 SER CB C 6.781 14.688 -10.578 1.00 . A A . 5 SER CB 1 1
7 7054 1 1 5 SER H H 7.603 17.377 -10.464 1.00 . A A . 5 SER H 1 1
7 7055 1 1 5 SER HA H 5.604 15.816 -11.965 1.00 . A A . 5 SER HA 1 1
7 7056 1 1 5 SER HB2 H 7.622 14.481 -11.222 1.00 . A A . 5 SER HB2 1 1
7 7057 1 1 5 SER HB3 H 7.126 14.796 -9.560 1.00 . A A . 5 SER HB3 1 1
7 7058 1 1 5 SER HG H 6.310 12.806 -10.312 1.00 . A A . 5 SER HG 1 1
7 7059 1 1 5 SER N N 7.106 17.029 -11.234 1.00 . A A . 5 SER N 1 1
7 7060 1 1 5 SER O O 5.392 17.169 -9.060 1.00 . A A . 5 SER O 1 1
7 7061 1 1 5 SER OG O 5.880 13.597 -10.641 1.00 . A A . 5 SER OG 1 1
7 7062 1 1 6 SER C C 2.689 15.284 -8.086 1.00 . A A . 6 SER C 1 1
7 7063 1 1 6 SER CA C 2.769 16.291 -9.229 1.00 . A A . 6 SER CA 1 1
7 7064 1 1 6 SER CB C 1.433 16.342 -9.972 1.00 . A A . 6 SER CB 1 1
7 7065 1 1 6 SER H H 3.660 15.357 -10.908 1.00 . A A . 6 SER H 1 1
7 7066 1 1 6 SER HA H 2.981 17.267 -8.819 1.00 . A A . 6 SER HA 1 1
7 7067 1 1 6 SER HB2 H 0.649 16.611 -9.281 1.00 . A A . 6 SER HB2 1 1
7 7068 1 1 6 SER HB3 H 1.489 17.081 -10.758 1.00 . A A . 6 SER HB3 1 1
7 7069 1 1 6 SER HG H 1.165 14.404 -9.873 1.00 . A A . 6 SER HG 1 1
7 7070 1 1 6 SER N N 3.847 15.948 -10.149 1.00 . A A . 6 SER N 1 1
7 7071 1 1 6 SER O O 2.964 14.099 -8.267 1.00 . A A . 6 SER O 1 1
7 7072 1 1 6 SER OG O 1.121 15.085 -10.548 1.00 . A A . 6 SER OG 1 1
7 7073 1 1 7 GLY C C 2.787 15.520 -4.497 1.00 . A A . 7 GLY C 1 1
7 7074 1 1 7 GLY CA C 2.204 14.897 -5.749 1.00 . A A . 7 GLY CA 1 1
7 7075 1 1 7 GLY H H 2.106 16.721 -6.819 1.00 . A A . 7 GLY H 1 1
7 7076 1 1 7 GLY HA2 H 1.162 14.674 -5.576 1.00 . A A . 7 GLY HA2 1 1
7 7077 1 1 7 GLY HA3 H 2.729 13.975 -5.955 1.00 . A A . 7 GLY HA3 1 1
7 7078 1 1 7 GLY N N 2.313 15.766 -6.905 1.00 . A A . 7 GLY N 1 1
7 7079 1 1 7 GLY O O 4.001 15.695 -4.389 1.00 . A A . 7 GLY O 1 1
7 7080 1 1 8 ALA C C 1.478 16.023 -1.134 1.00 . A A . 8 ALA C 1 1
7 7081 1 1 8 ALA CA C 2.358 16.469 -2.297 1.00 . A A . 8 ALA CA 1 1
7 7082 1 1 8 ALA CB C 2.348 17.985 -2.417 1.00 . A A . 8 ALA CB 1 1
7 7083 1 1 8 ALA H H 0.966 15.696 -3.692 1.00 . A A . 8 ALA H 1 1
7 7084 1 1 8 ALA HA H 3.373 16.153 -2.109 1.00 . A A . 8 ALA HA 1 1
7 7085 1 1 8 ALA HB1 H 1.343 18.352 -2.267 1.00 . A A . 8 ALA HB1 1 1
7 7086 1 1 8 ALA HB2 H 3.001 18.409 -1.669 1.00 . A A . 8 ALA HB2 1 1
7 7087 1 1 8 ALA HB3 H 2.693 18.271 -3.399 1.00 . A A . 8 ALA HB3 1 1
7 7088 1 1 8 ALA N N 1.921 15.860 -3.548 1.00 . A A . 8 ALA N 1 1
7 7089 1 1 8 ALA O O 0.275 16.283 -1.117 1.00 . A A . 8 ALA O 1 1
7 7090 1 1 9 SER C C 1.520 15.817 2.181 1.00 . A A . 9 SER C 1 1
7 7091 1 1 9 SER CA C 1.358 14.862 1.003 1.00 . A A . 9 SER CA 1 1
7 7092 1 1 9 SER CB C 1.848 13.466 1.391 1.00 . A A . 9 SER CB 1 1
7 7093 1 1 9 SER H H 3.048 15.173 -0.234 1.00 . A A . 9 SER H 1 1
7 7094 1 1 9 SER HA H 0.312 14.807 0.741 1.00 . A A . 9 SER HA 1 1
7 7095 1 1 9 SER HB2 H 2.900 13.381 1.163 1.00 . A A . 9 SER HB2 1 1
7 7096 1 1 9 SER HB3 H 1.696 13.316 2.451 1.00 . A A . 9 SER HB3 1 1
7 7097 1 1 9 SER HG H 0.825 12.822 -0.150 1.00 . A A . 9 SER HG 1 1
7 7098 1 1 9 SER N N 2.087 15.349 -0.163 1.00 . A A . 9 SER N 1 1
7 7099 1 1 9 SER O O 2.296 16.771 2.119 1.00 . A A . 9 SER O 1 1
7 7100 1 1 9 SER OG O 1.144 12.462 0.681 1.00 . A A . 9 SER OG 1 1
7 7101 1 1 10 ILE C C 1.727 15.752 5.517 1.00 . A A . 10 ILE C 1 1
7 7102 1 1 10 ILE CA C 0.843 16.386 4.448 1.00 . A A . 10 ILE CA 1 1
7 7103 1 1 10 ILE CB C -0.558 16.632 5.037 1.00 . A A . 10 ILE CB 1 1
7 7104 1 1 10 ILE CD1 C -2.448 15.471 6.284 1.00 . A A . 10 ILE CD1 1 1
7 7105 1 1 10 ILE CG1 C -1.209 15.305 5.433 1.00 . A A . 10 ILE CG1 1 1
7 7106 1 1 10 ILE CG2 C -1.429 17.378 4.036 1.00 . A A . 10 ILE CG2 1 1
7 7107 1 1 10 ILE H H 0.182 14.778 3.243 1.00 . A A . 10 ILE H 1 1
7 7108 1 1 10 ILE HA H 1.267 17.340 4.167 1.00 . A A . 10 ILE HA 1 1
7 7109 1 1 10 ILE HB H -0.452 17.250 5.916 1.00 . A A . 10 ILE HB 1 1
7 7110 1 1 10 ILE HD11 H -2.333 16.332 6.926 1.00 . A A . 10 ILE HD11 1 1
7 7111 1 1 10 ILE HD12 H -3.308 15.607 5.647 1.00 . A A . 10 ILE HD12 1 1
7 7112 1 1 10 ILE HD13 H -2.587 14.588 6.892 1.00 . A A . 10 ILE HD13 1 1
7 7113 1 1 10 ILE HG12 H -1.490 14.768 4.541 1.00 . A A . 10 ILE HG12 1 1
7 7114 1 1 10 ILE HG13 H -0.497 14.717 5.993 1.00 . A A . 10 ILE HG13 1 1
7 7115 1 1 10 ILE HG21 H -0.837 17.648 3.174 1.00 . A A . 10 ILE HG21 1 1
7 7116 1 1 10 ILE HG22 H -2.245 16.742 3.726 1.00 . A A . 10 ILE HG22 1 1
7 7117 1 1 10 ILE HG23 H -1.823 18.272 4.496 1.00 . A A . 10 ILE HG23 1 1
7 7118 1 1 10 ILE N N 0.782 15.553 3.254 1.00 . A A . 10 ILE N 1 1
7 7119 1 1 10 ILE O O 1.358 15.697 6.690 1.00 . A A . 10 ILE O 1 1
7 7120 1 1 11 TYR C C 4.087 15.534 7.239 1.00 . A A . 11 TYR C 1 1
7 7121 1 1 11 TYR CA C 3.832 14.643 6.026 1.00 . A A . 11 TYR CA 1 1
7 7122 1 1 11 TYR CB C 5.153 14.339 5.316 1.00 . A A . 11 TYR CB 1 1
7 7123 1 1 11 TYR CD1 C 5.523 16.310 3.781 1.00 . A A . 11 TYR CD1 1 1
7 7124 1 1 11 TYR CD2 C 7.021 16.012 5.610 1.00 . A A . 11 TYR CD2 1 1
7 7125 1 1 11 TYR CE1 C 6.215 17.440 3.392 1.00 . A A . 11 TYR CE1 1 1
7 7126 1 1 11 TYR CE2 C 7.718 17.143 5.230 1.00 . A A . 11 TYR CE2 1 1
7 7127 1 1 11 TYR CG C 5.912 15.577 4.895 1.00 . A A . 11 TYR CG 1 1
7 7128 1 1 11 TYR CZ C 7.311 17.853 4.120 1.00 . A A . 11 TYR CZ 1 1
7 7129 1 1 11 TYR H H 3.134 15.348 4.156 1.00 . A A . 11 TYR H 1 1
7 7130 1 1 11 TYR HA H 3.393 13.715 6.360 1.00 . A A . 11 TYR HA 1 1
7 7131 1 1 11 TYR HB2 H 5.787 13.770 5.978 1.00 . A A . 11 TYR HB2 1 1
7 7132 1 1 11 TYR HB3 H 4.950 13.756 4.429 1.00 . A A . 11 TYR HB3 1 1
7 7133 1 1 11 TYR HD1 H 4.664 15.984 3.212 1.00 . A A . 11 TYR HD1 1 1
7 7134 1 1 11 TYR HD2 H 7.337 15.453 6.480 1.00 . A A . 11 TYR HD2 1 1
7 7135 1 1 11 TYR HE1 H 5.896 17.998 2.523 1.00 . A A . 11 TYR HE1 1 1
7 7136 1 1 11 TYR HE2 H 8.577 17.466 5.799 1.00 . A A . 11 TYR HE2 1 1
7 7137 1 1 11 TYR HH H 8.598 18.759 3.015 1.00 . A A . 11 TYR HH 1 1
7 7138 1 1 11 TYR N N 2.896 15.275 5.104 1.00 . A A . 11 TYR N 1 1
7 7139 1 1 11 TYR O O 4.147 15.057 8.372 1.00 . A A . 11 TYR O 1 1
7 7140 1 1 11 TYR OH O 8.004 18.979 3.737 1.00 . A A . 11 TYR OH 1 1
7 7141 1 1 12 LYS C C 3.566 17.526 9.251 1.00 . A A . 12 LYS C 1 1
7 7142 1 1 12 LYS CA C 4.483 17.790 8.060 1.00 . A A . 12 LYS CA 1 1
7 7143 1 1 12 LYS CB C 4.275 19.218 7.550 1.00 . A A . 12 LYS CB 1 1
7 7144 1 1 12 LYS CD C 2.338 19.247 5.952 1.00 . A A . 12 LYS CD 1 1
7 7145 1 1 12 LYS CE C 2.879 20.227 4.924 1.00 . A A . 12 LYS CE 1 1
7 7146 1 1 12 LYS CG C 2.816 19.587 7.354 1.00 . A A . 12 LYS CG 1 1
7 7147 1 1 12 LYS H H 4.178 17.150 6.066 1.00 . A A . 12 LYS H 1 1
7 7148 1 1 12 LYS HA H 5.508 17.676 8.379 1.00 . A A . 12 LYS HA 1 1
7 7149 1 1 12 LYS HB2 H 4.708 19.908 8.260 1.00 . A A . 12 LYS HB2 1 1
7 7150 1 1 12 LYS HB3 H 4.783 19.326 6.602 1.00 . A A . 12 LYS HB3 1 1
7 7151 1 1 12 LYS HD2 H 2.675 18.252 5.698 1.00 . A A . 12 LYS HD2 1 1
7 7152 1 1 12 LYS HD3 H 1.257 19.277 5.933 1.00 . A A . 12 LYS HD3 1 1
7 7153 1 1 12 LYS HE2 H 2.295 21.134 4.969 1.00 . A A . 12 LYS HE2 1 1
7 7154 1 1 12 LYS HE3 H 3.908 20.450 5.165 1.00 . A A . 12 LYS HE3 1 1
7 7155 1 1 12 LYS HG2 H 2.216 19.044 8.069 1.00 . A A . 12 LYS HG2 1 1
7 7156 1 1 12 LYS HG3 H 2.698 20.650 7.516 1.00 . A A . 12 LYS HG3 1 1
7 7157 1 1 12 LYS HZ1 H 3.672 19.935 3.013 1.00 . A A . 12 LYS HZ1 1 1
7 7158 1 1 12 LYS HZ2 H 1.985 20.057 3.044 1.00 . A A . 12 LYS HZ2 1 1
7 7159 1 1 12 LYS HZ3 H 2.740 18.639 3.575 1.00 . A A . 12 LYS HZ3 1 1
7 7160 1 1 12 LYS N N 4.236 16.830 6.991 1.00 . A A . 12 LYS N 1 1
7 7161 1 1 12 LYS NZ N 2.814 19.675 3.543 1.00 . A A . 12 LYS NZ 1 1
7 7162 1 1 12 LYS O O 3.893 17.870 10.385 1.00 . A A . 12 LYS O 1 1
7 7163 1 1 13 ASN C C 1.158 15.106 10.073 1.00 . A A . 13 ASN C 1 1
7 7164 1 1 13 ASN CA C 1.455 16.602 10.033 1.00 . A A . 13 ASN CA 1 1
7 7165 1 1 13 ASN CB C 0.159 17.385 9.813 1.00 . A A . 13 ASN CB 1 1
7 7166 1 1 13 ASN CG C 0.401 18.875 9.669 1.00 . A A . 13 ASN CG 1 1
7 7167 1 1 13 ASN H H 2.214 16.663 8.057 1.00 . A A . 13 ASN H 1 1
7 7168 1 1 13 ASN HA H 1.888 16.897 10.976 1.00 . A A . 13 ASN HA 1 1
7 7169 1 1 13 ASN HB2 H -0.320 17.029 8.911 1.00 . A A . 13 ASN HB2 1 1
7 7170 1 1 13 ASN HB3 H -0.500 17.224 10.653 1.00 . A A . 13 ASN HB3 1 1
7 7171 1 1 13 ASN HD21 H 1.435 18.895 11.367 1.00 . A A . 13 ASN HD21 1 1
7 7172 1 1 13 ASN HD22 H 1.283 20.416 10.562 1.00 . A A . 13 ASN HD22 1 1
7 7173 1 1 13 ASN N N 2.419 16.913 8.982 1.00 . A A . 13 ASN N 1 1
7 7174 1 1 13 ASN ND2 N 1.111 19.453 10.630 1.00 . A A . 13 ASN ND2 1 1
7 7175 1 1 13 ASN O O 0.649 14.537 9.107 1.00 . A A . 13 ASN O 1 1
7 7176 1 1 13 ASN OD1 O -0.046 19.498 8.706 1.00 . A A . 13 ASN OD1 1 1
7 7177 1 1 14 LYS C C -0.230 12.710 11.185 1.00 . A A . 14 LYS C 1 1
7 7178 1 1 14 LYS CA C 1.247 13.045 11.366 1.00 . A A . 14 LYS CA 1 1
7 7179 1 1 14 LYS CB C 1.718 12.590 12.749 1.00 . A A . 14 LYS CB 1 1
7 7180 1 1 14 LYS CD C 4.113 13.347 12.775 1.00 . A A . 14 LYS CD 1 1
7 7181 1 1 14 LYS CE C 4.471 13.765 11.358 1.00 . A A . 14 LYS CE 1 1
7 7182 1 1 14 LYS CG C 3.172 12.154 12.783 1.00 . A A . 14 LYS CG 1 1
7 7183 1 1 14 LYS H H 1.883 14.983 11.931 1.00 . A A . 14 LYS H 1 1
7 7184 1 1 14 LYS HA H 1.817 12.525 10.611 1.00 . A A . 14 LYS HA 1 1
7 7185 1 1 14 LYS HB2 H 1.593 13.406 13.445 1.00 . A A . 14 LYS HB2 1 1
7 7186 1 1 14 LYS HB3 H 1.106 11.759 13.069 1.00 . A A . 14 LYS HB3 1 1
7 7187 1 1 14 LYS HD2 H 3.633 14.175 13.273 1.00 . A A . 14 LYS HD2 1 1
7 7188 1 1 14 LYS HD3 H 5.019 13.082 13.303 1.00 . A A . 14 LYS HD3 1 1
7 7189 1 1 14 LYS HE2 H 4.443 12.894 10.720 1.00 . A A . 14 LYS HE2 1 1
7 7190 1 1 14 LYS HE3 H 3.744 14.485 11.014 1.00 . A A . 14 LYS HE3 1 1
7 7191 1 1 14 LYS HG2 H 3.345 11.578 13.680 1.00 . A A . 14 LYS HG2 1 1
7 7192 1 1 14 LYS HG3 H 3.375 11.541 11.915 1.00 . A A . 14 LYS HG3 1 1
7 7193 1 1 14 LYS HZ1 H 5.773 15.393 11.489 1.00 . A A . 14 LYS HZ1 1 1
7 7194 1 1 14 LYS HZ2 H 6.227 14.245 10.333 1.00 . A A . 14 LYS HZ2 1 1
7 7195 1 1 14 LYS HZ3 H 6.460 13.926 11.979 1.00 . A A . 14 LYS HZ3 1 1
7 7196 1 1 14 LYS N N 1.480 14.474 11.197 1.00 . A A . 14 LYS N 1 1
7 7197 1 1 14 LYS NZ N 5.828 14.375 11.285 1.00 . A A . 14 LYS NZ 1 1
7 7198 1 1 14 LYS O O -1.106 13.471 11.597 1.00 . A A . 14 LYS O 1 1
7 7199 1 1 15 LYS C C -2.419 10.382 11.546 1.00 . A A . 15 LYS C 1 1
7 7200 1 1 15 LYS CA C -1.872 11.127 10.333 1.00 . A A . 15 LYS CA 1 1
7 7201 1 1 15 LYS CB C -1.937 10.227 9.096 1.00 . A A . 15 LYS CB 1 1
7 7202 1 1 15 LYS CD C -3.099 10.010 6.880 1.00 . A A . 15 LYS CD 1 1
7 7203 1 1 15 LYS CE C -4.361 9.405 6.284 1.00 . A A . 15 LYS CE 1 1
7 7204 1 1 15 LYS CG C -3.266 10.297 8.363 1.00 . A A . 15 LYS CG 1 1
7 7205 1 1 15 LYS H H 0.241 11.000 10.260 1.00 . A A . 15 LYS H 1 1
7 7206 1 1 15 LYS HA H -2.476 12.003 10.161 1.00 . A A . 15 LYS HA 1 1
7 7207 1 1 15 LYS HB2 H -1.155 10.519 8.411 1.00 . A A . 15 LYS HB2 1 1
7 7208 1 1 15 LYS HB3 H -1.772 9.203 9.402 1.00 . A A . 15 LYS HB3 1 1
7 7209 1 1 15 LYS HD2 H -2.880 10.934 6.366 1.00 . A A . 15 LYS HD2 1 1
7 7210 1 1 15 LYS HD3 H -2.280 9.317 6.746 1.00 . A A . 15 LYS HD3 1 1
7 7211 1 1 15 LYS HE2 H -5.190 10.068 6.480 1.00 . A A . 15 LYS HE2 1 1
7 7212 1 1 15 LYS HE3 H -4.227 9.302 5.218 1.00 . A A . 15 LYS HE3 1 1
7 7213 1 1 15 LYS HG2 H -3.939 9.567 8.786 1.00 . A A . 15 LYS HG2 1 1
7 7214 1 1 15 LYS HG3 H -3.682 11.288 8.484 1.00 . A A . 15 LYS HG3 1 1
7 7215 1 1 15 LYS HZ1 H -4.157 7.948 7.767 1.00 . A A . 15 LYS HZ1 1 1
7 7216 1 1 15 LYS HZ2 H -4.365 7.317 6.211 1.00 . A A . 15 LYS HZ2 1 1
7 7217 1 1 15 LYS HZ3 H -5.684 7.975 7.040 1.00 . A A . 15 LYS HZ3 1 1
7 7218 1 1 15 LYS N N -0.501 11.565 10.566 1.00 . A A . 15 LYS N 1 1
7 7219 1 1 15 LYS NZ N -4.663 8.067 6.866 1.00 . A A . 15 LYS NZ 1 1
7 7220 1 1 15 LYS O O -1.710 9.597 12.175 1.00 . A A . 15 LYS O 1 1
7 7221 1 1 16 SER C C -4.304 8.469 12.855 1.00 . A A . 16 SER C 1 1
7 7222 1 1 16 SER CA C -4.325 9.987 13.007 1.00 . A A . 16 SER CA 1 1
7 7223 1 1 16 SER CB C -5.767 10.476 13.152 1.00 . A A . 16 SER CB 1 1
7 7224 1 1 16 SER H H -4.197 11.269 11.327 1.00 . A A . 16 SER H 1 1
7 7225 1 1 16 SER HA H -3.771 10.256 13.894 1.00 . A A . 16 SER HA 1 1
7 7226 1 1 16 SER HB2 H -5.765 11.491 13.521 1.00 . A A . 16 SER HB2 1 1
7 7227 1 1 16 SER HB3 H -6.254 10.445 12.188 1.00 . A A . 16 SER HB3 1 1
7 7228 1 1 16 SER HG H -5.890 9.282 14.700 1.00 . A A . 16 SER HG 1 1
7 7229 1 1 16 SER N N -3.684 10.632 11.867 1.00 . A A . 16 SER N 1 1
7 7230 1 1 16 SER O O -4.576 7.938 11.777 1.00 . A A . 16 SER O 1 1
7 7231 1 1 16 SER OG O -6.493 9.663 14.058 1.00 . A A . 16 SER OG 1 1
7 7232 1 1 17 HIS C C -5.306 5.719 14.163 1.00 . A A . 17 HIS C 1 1
7 7233 1 1 17 HIS CA C -3.923 6.318 13.930 1.00 . A A . 17 HIS CA 1 1
7 7234 1 1 17 HIS CB C -2.949 5.816 14.996 1.00 . A A . 17 HIS CB 1 1
7 7235 1 1 17 HIS CD2 C -2.649 3.368 14.194 1.00 . A A . 17 HIS CD2 1 1
7 7236 1 1 17 HIS CE1 C -3.053 2.355 16.096 1.00 . A A . 17 HIS CE1 1 1
7 7237 1 1 17 HIS CG C -2.910 4.324 15.116 1.00 . A A . 17 HIS CG 1 1
7 7238 1 1 17 HIS H H -3.773 8.256 14.770 1.00 . A A . 17 HIS H 1 1
7 7239 1 1 17 HIS HA H -3.570 6.008 12.958 1.00 . A A . 17 HIS HA 1 1
7 7240 1 1 17 HIS HB2 H -1.953 6.155 14.754 1.00 . A A . 17 HIS HB2 1 1
7 7241 1 1 17 HIS HB3 H -3.238 6.220 15.956 1.00 . A A . 17 HIS HB3 1 1
7 7242 1 1 17 HIS HD1 H -3.381 4.076 17.155 1.00 . A A . 17 HIS HD1 1 1
7 7243 1 1 17 HIS HD2 H -2.410 3.530 13.152 1.00 . A A . 17 HIS HD2 1 1
7 7244 1 1 17 HIS HE1 H -3.194 1.587 16.842 1.00 . A A . 17 HIS HE1 1 1
7 7245 1 1 17 HIS HE2 H -2.523 1.285 14.432 1.00 . A A . 17 HIS HE2 1 1
7 7246 1 1 17 HIS N N -3.979 7.777 13.941 1.00 . A A . 17 HIS N 1 1
7 7247 1 1 17 HIS ND1 N -3.160 3.657 16.297 1.00 . A A . 17 HIS ND1 1 1
7 7248 1 1 17 HIS NE2 N -2.744 2.154 14.828 1.00 . A A . 17 HIS NE2 1 1
7 7249 1 1 17 HIS O O -5.667 4.713 13.555 1.00 . A A . 17 HIS O 1 1
7 7250 1 1 18 GLU C C -8.176 5.502 14.094 1.00 . A A . 18 GLU C 1 1
7 7251 1 1 18 GLU CA C -7.418 5.872 15.365 1.00 . A A . 18 GLU CA 1 1
7 7252 1 1 18 GLU CB C -8.190 6.941 16.140 1.00 . A A . 18 GLU CB 1 1
7 7253 1 1 18 GLU CD C -10.105 7.461 17.704 1.00 . A A . 18 GLU CD 1 1
7 7254 1 1 18 GLU CG C -9.304 6.378 17.008 1.00 . A A . 18 GLU CG 1 1
7 7255 1 1 18 GLU H H -5.730 7.143 15.503 1.00 . A A . 18 GLU H 1 1
7 7256 1 1 18 GLU HA H -7.322 4.991 15.982 1.00 . A A . 18 GLU HA 1 1
7 7257 1 1 18 GLU HB2 H -7.501 7.476 16.777 1.00 . A A . 18 GLU HB2 1 1
7 7258 1 1 18 GLU HB3 H -8.627 7.633 15.436 1.00 . A A . 18 GLU HB3 1 1
7 7259 1 1 18 GLU HG2 H -9.971 5.801 16.385 1.00 . A A . 18 GLU HG2 1 1
7 7260 1 1 18 GLU HG3 H -8.868 5.735 17.758 1.00 . A A . 18 GLU HG3 1 1
7 7261 1 1 18 GLU N N -6.074 6.345 15.050 1.00 . A A . 18 GLU N 1 1
7 7262 1 1 18 GLU O O -8.589 4.356 13.917 1.00 . A A . 18 GLU O 1 1
7 7263 1 1 18 GLU OE1 O -10.953 8.092 17.039 1.00 . A A . 18 GLU OE1 1 1
7 7264 1 1 18 GLU OE2 O -9.885 7.676 18.914 1.00 . A A . 18 GLU OE2 1 1
7 7265 1 1 19 GLN C C -8.273 5.334 11.040 1.00 . A A . 19 GLN C 1 1
7 7266 1 1 19 GLN CA C -9.066 6.259 11.958 1.00 . A A . 19 GLN CA 1 1
7 7267 1 1 19 GLN CB C -9.330 7.591 11.255 1.00 . A A . 19 GLN CB 1 1
7 7268 1 1 19 GLN CD C -7.344 7.995 9.744 1.00 . A A . 19 GLN CD 1 1
7 7269 1 1 19 GLN CG C -8.072 8.409 11.008 1.00 . A A . 19 GLN CG 1 1
7 7270 1 1 19 GLN H H -8.003 7.373 13.411 1.00 . A A . 19 GLN H 1 1
7 7271 1 1 19 GLN HA H -10.010 5.792 12.191 1.00 . A A . 19 GLN HA 1 1
7 7272 1 1 19 GLN HB2 H -9.797 7.394 10.302 1.00 . A A . 19 GLN HB2 1 1
7 7273 1 1 19 GLN HB3 H -10.002 8.179 11.863 1.00 . A A . 19 GLN HB3 1 1
7 7274 1 1 19 GLN HE21 H -8.587 9.088 8.642 1.00 . A A . 19 GLN HE21 1 1
7 7275 1 1 19 GLN HE22 H -7.359 8.239 7.772 1.00 . A A . 19 GLN HE22 1 1
7 7276 1 1 19 GLN HG2 H -8.346 9.449 10.923 1.00 . A A . 19 GLN HG2 1 1
7 7277 1 1 19 GLN HG3 H -7.405 8.281 11.849 1.00 . A A . 19 GLN HG3 1 1
7 7278 1 1 19 GLN N N -8.355 6.481 13.213 1.00 . A A . 19 GLN N 1 1
7 7279 1 1 19 GLN NE2 N -7.810 8.490 8.605 1.00 . A A . 19 GLN NE2 1 1
7 7280 1 1 19 GLN O O -8.843 4.642 10.196 1.00 . A A . 19 GLN O 1 1
7 7281 1 1 19 GLN OE1 O -6.373 7.239 9.793 1.00 . A A . 19 GLN OE1 1 1
7 7282 1 1 20 LEU C C -6.462 3.014 10.536 1.00 . A A . 20 LEU C 1 1
7 7283 1 1 20 LEU CA C -6.083 4.486 10.398 1.00 . A A . 20 LEU CA 1 1
7 7284 1 1 20 LEU CB C -4.622 4.688 10.805 1.00 . A A . 20 LEU CB 1 1
7 7285 1 1 20 LEU CD1 C -3.444 2.844 9.583 1.00 . A A . 20 LEU CD1 1 1
7 7286 1 1 20 LEU CD2 C -3.938 4.997 8.413 1.00 . A A . 20 LEU CD2 1 1
7 7287 1 1 20 LEU CG C -3.577 4.350 9.742 1.00 . A A . 20 LEU CG 1 1
7 7288 1 1 20 LEU H H -6.559 5.898 11.900 1.00 . A A . 20 LEU H 1 1
7 7289 1 1 20 LEU HA H -6.206 4.781 9.366 1.00 . A A . 20 LEU HA 1 1
7 7290 1 1 20 LEU HB2 H -4.496 5.725 11.075 1.00 . A A . 20 LEU HB2 1 1
7 7291 1 1 20 LEU HB3 H -4.431 4.066 11.668 1.00 . A A . 20 LEU HB3 1 1
7 7292 1 1 20 LEU HD11 H -4.056 2.513 8.758 1.00 . A A . 20 LEU HD11 1 1
7 7293 1 1 20 LEU HD12 H -3.770 2.356 10.491 1.00 . A A . 20 LEU HD12 1 1
7 7294 1 1 20 LEU HD13 H -2.412 2.591 9.391 1.00 . A A . 20 LEU HD13 1 1
7 7295 1 1 20 LEU HD21 H -3.053 5.076 7.799 1.00 . A A . 20 LEU HD21 1 1
7 7296 1 1 20 LEU HD22 H -4.341 5.985 8.591 1.00 . A A . 20 LEU HD22 1 1
7 7297 1 1 20 LEU HD23 H -4.676 4.393 7.906 1.00 . A A . 20 LEU HD23 1 1
7 7298 1 1 20 LEU HG H -2.616 4.738 10.054 1.00 . A A . 20 LEU HG 1 1
7 7299 1 1 20 LEU N N -6.956 5.326 11.212 1.00 . A A . 20 LEU N 1 1
7 7300 1 1 20 LEU O O -6.771 2.348 9.548 1.00 . A A . 20 LEU O 1 1
7 7301 1 1 21 SER C C -8.041 0.718 11.287 1.00 . A A . 21 SER C 1 1
7 7302 1 1 21 SER CA C -6.774 1.122 12.034 1.00 . A A . 21 SER CA 1 1
7 7303 1 1 21 SER CB C -6.963 0.899 13.536 1.00 . A A . 21 SER CB 1 1
7 7304 1 1 21 SER H H -6.180 3.097 12.514 1.00 . A A . 21 SER H 1 1
7 7305 1 1 21 SER HA H -5.955 0.509 11.688 1.00 . A A . 21 SER HA 1 1
7 7306 1 1 21 SER HB2 H -6.064 1.194 14.056 1.00 . A A . 21 SER HB2 1 1
7 7307 1 1 21 SER HB3 H -7.793 1.496 13.884 1.00 . A A . 21 SER HB3 1 1
7 7308 1 1 21 SER HG H -8.155 -0.650 13.655 1.00 . A A . 21 SER HG 1 1
7 7309 1 1 21 SER N N -6.436 2.514 11.767 1.00 . A A . 21 SER N 1 1
7 7310 1 1 21 SER O O -8.112 -0.363 10.701 1.00 . A A . 21 SER O 1 1
7 7311 1 1 21 SER OG O -7.229 -0.463 13.821 1.00 . A A . 21 SER OG 1 1
7 7312 1 1 22 ALA C C -10.072 0.870 9.198 1.00 . A A . 22 ALA C 1 1
7 7313 1 1 22 ALA CA C -10.304 1.332 10.633 1.00 . A A . 22 ALA CA 1 1
7 7314 1 1 22 ALA CB C -11.183 2.573 10.655 1.00 . A A . 22 ALA CB 1 1
7 7315 1 1 22 ALA H H -8.923 2.439 11.793 1.00 . A A . 22 ALA H 1 1
7 7316 1 1 22 ALA HA H -10.815 0.549 11.174 1.00 . A A . 22 ALA HA 1 1
7 7317 1 1 22 ALA HB1 H -11.018 3.113 11.577 1.00 . A A . 22 ALA HB1 1 1
7 7318 1 1 22 ALA HB2 H -10.932 3.207 9.817 1.00 . A A . 22 ALA HB2 1 1
7 7319 1 1 22 ALA HB3 H -12.220 2.281 10.589 1.00 . A A . 22 ALA HB3 1 1
7 7320 1 1 22 ALA N N -9.040 1.594 11.310 1.00 . A A . 22 ALA N 1 1
7 7321 1 1 22 ALA O O -10.402 -0.260 8.838 1.00 . A A . 22 ALA O 1 1
7 7322 1 1 23 LEU C C -8.493 0.106 6.863 1.00 . A A . 23 LEU C 1 1
7 7323 1 1 23 LEU CA C -9.230 1.435 6.985 1.00 . A A . 23 LEU CA 1 1
7 7324 1 1 23 LEU CB C -8.404 2.552 6.342 1.00 . A A . 23 LEU CB 1 1
7 7325 1 1 23 LEU CD1 C -7.991 5.023 6.372 1.00 . A A . 23 LEU CD1 1 1
7 7326 1 1 23 LEU CD2 C -9.918 4.097 5.073 1.00 . A A . 23 LEU CD2 1 1
7 7327 1 1 23 LEU CG C -9.052 3.936 6.315 1.00 . A A . 23 LEU CG 1 1
7 7328 1 1 23 LEU H H -9.266 2.637 8.727 1.00 . A A . 23 LEU H 1 1
7 7329 1 1 23 LEU HA H -10.177 1.357 6.471 1.00 . A A . 23 LEU HA 1 1
7 7330 1 1 23 LEU HB2 H -7.476 2.632 6.887 1.00 . A A . 23 LEU HB2 1 1
7 7331 1 1 23 LEU HB3 H -8.197 2.262 5.321 1.00 . A A . 23 LEU HB3 1 1
7 7332 1 1 23 LEU HD11 H -8.069 5.555 7.307 1.00 . A A . 23 LEU HD11 1 1
7 7333 1 1 23 LEU HD12 H -8.137 5.712 5.552 1.00 . A A . 23 LEU HD12 1 1
7 7334 1 1 23 LEU HD13 H -7.012 4.574 6.291 1.00 . A A . 23 LEU HD13 1 1
7 7335 1 1 23 LEU HD21 H -10.923 3.765 5.291 1.00 . A A . 23 LEU HD21 1 1
7 7336 1 1 23 LEU HD22 H -9.508 3.502 4.270 1.00 . A A . 23 LEU HD22 1 1
7 7337 1 1 23 LEU HD23 H -9.937 5.135 4.780 1.00 . A A . 23 LEU HD23 1 1
7 7338 1 1 23 LEU HG H -9.688 4.047 7.184 1.00 . A A . 23 LEU HG 1 1
7 7339 1 1 23 LEU N N -9.505 1.752 8.382 1.00 . A A . 23 LEU N 1 1
7 7340 1 1 23 LEU O O -8.958 -0.815 6.191 1.00 . A A . 23 LEU O 1 1
7 7341 1 1 24 LYS C C -7.427 -2.443 7.584 1.00 . A A . 24 LYS C 1 1
7 7342 1 1 24 LYS CA C -6.540 -1.205 7.488 1.00 . A A . 24 LYS CA 1 1
7 7343 1 1 24 LYS CB C -5.526 -1.202 8.634 1.00 . A A . 24 LYS CB 1 1
7 7344 1 1 24 LYS CD C -3.321 -0.384 9.517 1.00 . A A . 24 LYS CD 1 1
7 7345 1 1 24 LYS CE C -2.388 -1.585 9.547 1.00 . A A . 24 LYS CE 1 1
7 7346 1 1 24 LYS CG C -4.254 -0.435 8.318 1.00 . A A . 24 LYS CG 1 1
7 7347 1 1 24 LYS H H -7.024 0.781 8.039 1.00 . A A . 24 LYS H 1 1
7 7348 1 1 24 LYS HA H -6.009 -1.229 6.549 1.00 . A A . 24 LYS HA 1 1
7 7349 1 1 24 LYS HB2 H -5.985 -0.757 9.504 1.00 . A A . 24 LYS HB2 1 1
7 7350 1 1 24 LYS HB3 H -5.256 -2.224 8.864 1.00 . A A . 24 LYS HB3 1 1
7 7351 1 1 24 LYS HD2 H -2.728 0.517 9.463 1.00 . A A . 24 LYS HD2 1 1
7 7352 1 1 24 LYS HD3 H -3.912 -0.375 10.422 1.00 . A A . 24 LYS HD3 1 1
7 7353 1 1 24 LYS HE2 H -2.128 -1.849 8.533 1.00 . A A . 24 LYS HE2 1 1
7 7354 1 1 24 LYS HE3 H -1.493 -1.315 10.090 1.00 . A A . 24 LYS HE3 1 1
7 7355 1 1 24 LYS HG2 H -3.744 -0.919 7.499 1.00 . A A . 24 LYS HG2 1 1
7 7356 1 1 24 LYS HG3 H -4.515 0.576 8.034 1.00 . A A . 24 LYS HG3 1 1
7 7357 1 1 24 LYS HZ1 H -4.029 -2.577 10.374 1.00 . A A . 24 LYS HZ1 1 1
7 7358 1 1 24 LYS HZ2 H -2.558 -2.949 11.120 1.00 . A A . 24 LYS HZ2 1 1
7 7359 1 1 24 LYS HZ3 H -2.925 -3.602 9.604 1.00 . A A . 24 LYS HZ3 1 1
7 7360 1 1 24 LYS N N -7.342 0.012 7.519 1.00 . A A . 24 LYS N 1 1
7 7361 1 1 24 LYS NZ N -3.019 -2.761 10.207 1.00 . A A . 24 LYS NZ 1 1
7 7362 1 1 24 LYS O O -7.297 -3.375 6.790 1.00 . A A . 24 LYS O 1 1
7 7363 1 1 25 GLY C C -9.982 -3.920 7.472 1.00 . A A . 25 GLY C 1 1
7 7364 1 1 25 GLY CA C -9.225 -3.573 8.738 1.00 . A A . 25 GLY CA 1 1
7 7365 1 1 25 GLY H H -8.388 -1.674 9.163 1.00 . A A . 25 GLY H 1 1
7 7366 1 1 25 GLY HA2 H -8.648 -4.432 9.048 1.00 . A A . 25 GLY HA2 1 1
7 7367 1 1 25 GLY HA3 H -9.937 -3.333 9.515 1.00 . A A . 25 GLY HA3 1 1
7 7368 1 1 25 GLY N N -8.329 -2.445 8.559 1.00 . A A . 25 GLY N 1 1
7 7369 1 1 25 GLY O O -9.898 -5.044 6.979 1.00 . A A . 25 GLY O 1 1
7 7370 1 1 26 SER C C -10.601 -3.559 4.566 1.00 . A A . 26 SER C 1 1
7 7371 1 1 26 SER CA C -11.504 -3.163 5.730 1.00 . A A . 26 SER CA 1 1
7 7372 1 1 26 SER CB C -12.287 -1.896 5.375 1.00 . A A . 26 SER CB 1 1
7 7373 1 1 26 SER H H -10.751 -2.076 7.384 1.00 . A A . 26 SER H 1 1
7 7374 1 1 26 SER HA H -12.201 -3.965 5.919 1.00 . A A . 26 SER HA 1 1
7 7375 1 1 26 SER HB2 H -12.892 -1.602 6.219 1.00 . A A . 26 SER HB2 1 1
7 7376 1 1 26 SER HB3 H -11.593 -1.105 5.134 1.00 . A A . 26 SER HB3 1 1
7 7377 1 1 26 SER HG H -12.661 -2.621 3.594 1.00 . A A . 26 SER HG 1 1
7 7378 1 1 26 SER N N -10.725 -2.952 6.944 1.00 . A A . 26 SER N 1 1
7 7379 1 1 26 SER O O -10.808 -4.590 3.926 1.00 . A A . 26 SER O 1 1
7 7380 1 1 26 SER OG O -13.133 -2.116 4.260 1.00 . A A . 26 SER OG 1 1
7 7381 1 1 27 PHE C C -8.310 -4.478 3.141 1.00 . A A . 27 PHE C 1 1
7 7382 1 1 27 PHE CA C -8.659 -2.995 3.211 1.00 . A A . 27 PHE CA 1 1
7 7383 1 1 27 PHE CB C -7.385 -2.167 3.396 1.00 . A A . 27 PHE CB 1 1
7 7384 1 1 27 PHE CD1 C -6.210 -1.957 1.189 1.00 . A A . 27 PHE CD1 1 1
7 7385 1 1 27 PHE CD2 C -5.326 -3.471 2.804 1.00 . A A . 27 PHE CD2 1 1
7 7386 1 1 27 PHE CE1 C -5.199 -2.299 0.311 1.00 . A A . 27 PHE CE1 1 1
7 7387 1 1 27 PHE CE2 C -4.312 -3.817 1.930 1.00 . A A . 27 PHE CE2 1 1
7 7388 1 1 27 PHE CG C -6.285 -2.540 2.444 1.00 . A A . 27 PHE CG 1 1
7 7389 1 1 27 PHE CZ C -4.248 -3.229 0.682 1.00 . A A . 27 PHE CZ 1 1
7 7390 1 1 27 PHE H H -9.481 -1.926 4.844 1.00 . A A . 27 PHE H 1 1
7 7391 1 1 27 PHE HA H -9.136 -2.704 2.287 1.00 . A A . 27 PHE HA 1 1
7 7392 1 1 27 PHE HB2 H -7.617 -1.124 3.243 1.00 . A A . 27 PHE HB2 1 1
7 7393 1 1 27 PHE HB3 H -7.018 -2.306 4.401 1.00 . A A . 27 PHE HB3 1 1
7 7394 1 1 27 PHE HD1 H -6.952 -1.228 0.897 1.00 . A A . 27 PHE HD1 1 1
7 7395 1 1 27 PHE HD2 H -5.374 -3.932 3.781 1.00 . A A . 27 PHE HD2 1 1
7 7396 1 1 27 PHE HE1 H -5.151 -1.837 -0.665 1.00 . A A . 27 PHE HE1 1 1
7 7397 1 1 27 PHE HE2 H -3.570 -4.545 2.224 1.00 . A A . 27 PHE HE2 1 1
7 7398 1 1 27 PHE HZ H -3.457 -3.498 -0.002 1.00 . A A . 27 PHE HZ 1 1
7 7399 1 1 27 PHE N N -9.595 -2.732 4.298 1.00 . A A . 27 PHE N 1 1
7 7400 1 1 27 PHE O O -8.238 -5.059 2.056 1.00 . A A . 27 PHE O 1 1
7 7401 1 1 28 CYS C C -8.956 -7.370 4.040 1.00 . A A . 28 CYS C 1 1
7 7402 1 1 28 CYS CA C -7.748 -6.500 4.374 1.00 . A A . 28 CYS CA 1 1
7 7403 1 1 28 CYS CB C -7.221 -6.849 5.766 1.00 . A A . 28 CYS CB 1 1
7 7404 1 1 28 CYS H H -8.164 -4.568 5.132 1.00 . A A . 28 CYS H 1 1
7 7405 1 1 28 CYS HA H -6.973 -6.689 3.648 1.00 . A A . 28 CYS HA 1 1
7 7406 1 1 28 CYS HB2 H -6.367 -6.227 5.986 1.00 . A A . 28 CYS HB2 1 1
7 7407 1 1 28 CYS HB3 H -7.996 -6.654 6.495 1.00 . A A . 28 CYS HB3 1 1
7 7408 1 1 28 CYS HG H -7.197 -9.256 4.927 1.00 . A A . 28 CYS HG 1 1
7 7409 1 1 28 CYS N N -8.093 -5.084 4.302 1.00 . A A . 28 CYS N 1 1
7 7410 1 1 28 CYS O O -8.899 -8.210 3.142 1.00 . A A . 28 CYS O 1 1
7 7411 1 1 28 CYS SG S -6.709 -8.572 5.951 1.00 . A A . 28 CYS SG 1 1
7 7412 1 1 29 ARG C C -11.670 -7.909 3.082 1.00 . A A . 29 ARG C 1 1
7 7413 1 1 29 ARG CA C -11.267 -7.932 4.555 1.00 . A A . 29 ARG CA 1 1
7 7414 1 1 29 ARG CB C -12.403 -7.377 5.414 1.00 . A A . 29 ARG CB 1 1
7 7415 1 1 29 ARG CD C -14.886 -7.322 5.799 1.00 . A A . 29 ARG CD 1 1
7 7416 1 1 29 ARG CG C -13.718 -8.118 5.240 1.00 . A A . 29 ARG CG 1 1
7 7417 1 1 29 ARG CZ C -15.614 -6.395 7.956 1.00 . A A . 29 ARG CZ 1 1
7 7418 1 1 29 ARG H H -10.031 -6.480 5.472 1.00 . A A . 29 ARG H 1 1
7 7419 1 1 29 ARG HA H -11.072 -8.953 4.846 1.00 . A A . 29 ARG HA 1 1
7 7420 1 1 29 ARG HB2 H -12.116 -7.438 6.453 1.00 . A A . 29 ARG HB2 1 1
7 7421 1 1 29 ARG HB3 H -12.563 -6.341 5.155 1.00 . A A . 29 ARG HB3 1 1
7 7422 1 1 29 ARG HD2 H -14.885 -6.341 5.347 1.00 . A A . 29 ARG HD2 1 1
7 7423 1 1 29 ARG HD3 H -15.805 -7.832 5.550 1.00 . A A . 29 ARG HD3 1 1
7 7424 1 1 29 ARG HE H -14.109 -7.682 7.718 1.00 . A A . 29 ARG HE 1 1
7 7425 1 1 29 ARG HG2 H -13.886 -8.291 4.187 1.00 . A A . 29 ARG HG2 1 1
7 7426 1 1 29 ARG HG3 H -13.659 -9.065 5.756 1.00 . A A . 29 ARG HG3 1 1
7 7427 1 1 29 ARG HH11 H -16.670 -5.756 6.357 1.00 . A A . 29 ARG HH11 1 1
7 7428 1 1 29 ARG HH12 H -17.173 -5.110 7.884 1.00 . A A . 29 ARG HH12 1 1
7 7429 1 1 29 ARG HH21 H -14.762 -6.839 9.735 1.00 . A A . 29 ARG HH21 1 1
7 7430 1 1 29 ARG HH22 H -16.086 -5.726 9.804 1.00 . A A . 29 ARG HH22 1 1
7 7431 1 1 29 ARG N N -10.046 -7.164 4.770 1.00 . A A . 29 ARG N 1 1
7 7432 1 1 29 ARG NE N -14.804 -7.175 7.249 1.00 . A A . 29 ARG NE 1 1
7 7433 1 1 29 ARG NH1 N -16.564 -5.696 7.349 1.00 . A A . 29 ARG NH1 1 1
7 7434 1 1 29 ARG NH2 N -15.477 -6.314 9.273 1.00 . A A . 29 ARG NH2 1 1
7 7435 1 1 29 ARG O O -11.728 -8.949 2.428 1.00 . A A . 29 ARG O 1 1
7 7436 1 1 30 ASN C C -11.296 -5.773 0.395 1.00 . A A . 30 ASN C 1 1
7 7437 1 1 30 ASN CA C -12.347 -6.556 1.175 1.00 . A A . 30 ASN CA 1 1
7 7438 1 1 30 ASN CB C -13.699 -5.844 1.089 1.00 . A A . 30 ASN CB 1 1
7 7439 1 1 30 ASN CG C -13.647 -4.436 1.647 1.00 . A A . 30 ASN CG 1 1
7 7440 1 1 30 ASN H H -11.884 -5.922 3.141 1.00 . A A . 30 ASN H 1 1
7 7441 1 1 30 ASN HA H -12.441 -7.540 0.744 1.00 . A A . 30 ASN HA 1 1
7 7442 1 1 30 ASN HB2 H -14.003 -5.789 0.053 1.00 . A A . 30 ASN HB2 1 1
7 7443 1 1 30 ASN HB3 H -14.433 -6.407 1.646 1.00 . A A . 30 ASN HB3 1 1
7 7444 1 1 30 ASN HD21 H -15.149 -3.885 0.466 1.00 . A A . 30 ASN HD21 1 1
7 7445 1 1 30 ASN HD22 H -14.514 -2.652 1.496 1.00 . A A . 30 ASN HD22 1 1
7 7446 1 1 30 ASN N N -11.948 -6.714 2.570 1.00 . A A . 30 ASN N 1 1
7 7447 1 1 30 ASN ND2 N -14.525 -3.570 1.154 1.00 . A A . 30 ASN ND2 1 1
7 7448 1 1 30 ASN O O -10.951 -4.649 0.756 1.00 . A A . 30 ASN O 1 1
7 7449 1 1 30 ASN OD1 O -12.827 -4.129 2.513 1.00 . A A . 30 ASN OD1 1 1
7 7450 1 1 31 GLN C C -10.096 -4.257 -1.707 1.00 . A A . 31 GLN C 1 1
7 7451 1 1 31 GLN CA C -9.781 -5.736 -1.509 1.00 . A A . 31 GLN CA 1 1
7 7452 1 1 31 GLN CB C -9.687 -6.436 -2.865 1.00 . A A . 31 GLN CB 1 1
7 7453 1 1 31 GLN CD C -9.407 -8.707 -1.794 1.00 . A A . 31 GLN CD 1 1
7 7454 1 1 31 GLN CG C -8.888 -7.729 -2.829 1.00 . A A . 31 GLN CG 1 1
7 7455 1 1 31 GLN H H -11.108 -7.273 -0.914 1.00 . A A . 31 GLN H 1 1
7 7456 1 1 31 GLN HA H -8.831 -5.824 -1.002 1.00 . A A . 31 GLN HA 1 1
7 7457 1 1 31 GLN HB2 H -10.686 -6.664 -3.209 1.00 . A A . 31 GLN HB2 1 1
7 7458 1 1 31 GLN HB3 H -9.216 -5.767 -3.571 1.00 . A A . 31 GLN HB3 1 1
7 7459 1 1 31 GLN HE21 H -7.637 -8.724 -0.888 1.00 . A A . 31 GLN HE21 1 1
7 7460 1 1 31 GLN HE22 H -8.855 -9.721 -0.176 1.00 . A A . 31 GLN HE22 1 1
7 7461 1 1 31 GLN HG2 H -8.940 -8.197 -3.801 1.00 . A A . 31 GLN HG2 1 1
7 7462 1 1 31 GLN HG3 H -7.860 -7.494 -2.599 1.00 . A A . 31 GLN HG3 1 1
7 7463 1 1 31 GLN N N -10.792 -6.377 -0.677 1.00 . A A . 31 GLN N 1 1
7 7464 1 1 31 GLN NE2 N -8.546 -9.091 -0.858 1.00 . A A . 31 GLN NE2 1 1
7 7465 1 1 31 GLN O O -9.238 -3.397 -1.509 1.00 . A A . 31 GLN O 1 1
7 7466 1 1 31 GLN OE1 O -10.569 -9.113 -1.834 1.00 . A A . 31 GLN OE1 1 1
7 7467 1 1 32 PHE C C -13.224 -2.407 -1.936 1.00 . A A . 32 PHE C 1 1
7 7468 1 1 32 PHE CA C -11.760 -2.593 -2.327 1.00 . A A . 32 PHE CA 1 1
7 7469 1 1 32 PHE CB C -11.560 -2.209 -3.794 1.00 . A A . 32 PHE CB 1 1
7 7470 1 1 32 PHE CD1 C -11.722 -4.400 -5.007 1.00 . A A . 32 PHE CD1 1 1
7 7471 1 1 32 PHE CD2 C -13.401 -2.755 -5.409 1.00 . A A . 32 PHE CD2 1 1
7 7472 1 1 32 PHE CE1 C -12.347 -5.258 -5.892 1.00 . A A . 32 PHE CE1 1 1
7 7473 1 1 32 PHE CE2 C -14.031 -3.610 -6.294 1.00 . A A . 32 PHE CE2 1 1
7 7474 1 1 32 PHE CG C -12.242 -3.140 -4.756 1.00 . A A . 32 PHE CG 1 1
7 7475 1 1 32 PHE CZ C -13.504 -4.863 -6.536 1.00 . A A . 32 PHE CZ 1 1
7 7476 1 1 32 PHE H H -11.971 -4.697 -2.242 1.00 . A A . 32 PHE H 1 1
7 7477 1 1 32 PHE HA H -11.152 -1.951 -1.709 1.00 . A A . 32 PHE HA 1 1
7 7478 1 1 32 PHE HB2 H -11.954 -1.217 -3.957 1.00 . A A . 32 PHE HB2 1 1
7 7479 1 1 32 PHE HB3 H -10.504 -2.212 -4.019 1.00 . A A . 32 PHE HB3 1 1
7 7480 1 1 32 PHE HD1 H -10.819 -4.710 -4.503 1.00 . A A . 32 PHE HD1 1 1
7 7481 1 1 32 PHE HD2 H -13.815 -1.775 -5.220 1.00 . A A . 32 PHE HD2 1 1
7 7482 1 1 32 PHE HE1 H -11.933 -6.237 -6.078 1.00 . A A . 32 PHE HE1 1 1
7 7483 1 1 32 PHE HE2 H -14.935 -3.297 -6.796 1.00 . A A . 32 PHE HE2 1 1
7 7484 1 1 32 PHE HZ H -13.993 -5.531 -7.227 1.00 . A A . 32 PHE HZ 1 1
7 7485 1 1 32 PHE N N -11.332 -3.968 -2.100 1.00 . A A . 32 PHE N 1 1
7 7486 1 1 32 PHE O O -14.059 -3.295 -2.117 1.00 . A A . 32 PHE O 1 1
7 7487 1 1 33 PRO C C -15.857 -0.717 -2.139 1.00 . A A . 33 PRO C 1 1
7 7488 1 1 33 PRO CA C -14.907 -0.896 -0.960 1.00 . A A . 33 PRO CA 1 1
7 7489 1 1 33 PRO CB C -14.733 0.425 -0.208 1.00 . A A . 33 PRO CB 1 1
7 7490 1 1 33 PRO CD C -12.601 -0.123 -1.143 1.00 . A A . 33 PRO CD 1 1
7 7491 1 1 33 PRO CG C -13.499 1.030 -0.786 1.00 . A A . 33 PRO CG 1 1
7 7492 1 1 33 PRO HA H -15.304 -1.644 -0.289 1.00 . A A . 33 PRO HA 1 1
7 7493 1 1 33 PRO HB2 H -15.596 1.054 -0.373 1.00 . A A . 33 PRO HB2 1 1
7 7494 1 1 33 PRO HB3 H -14.619 0.231 0.848 1.00 . A A . 33 PRO HB3 1 1
7 7495 1 1 33 PRO HD2 H -12.033 0.104 -2.032 1.00 . A A . 33 PRO HD2 1 1
7 7496 1 1 33 PRO HD3 H -11.942 -0.355 -0.320 1.00 . A A . 33 PRO HD3 1 1
7 7497 1 1 33 PRO HG2 H -13.748 1.599 -1.669 1.00 . A A . 33 PRO HG2 1 1
7 7498 1 1 33 PRO HG3 H -13.022 1.663 -0.052 1.00 . A A . 33 PRO HG3 1 1
7 7499 1 1 33 PRO N N -13.545 -1.227 -1.387 1.00 . A A . 33 PRO N 1 1
7 7500 1 1 33 PRO O O -15.471 -0.896 -3.293 1.00 . A A . 33 PRO O 1 1
7 7501 1 1 34 GLY C C -18.821 1.158 -2.752 1.00 . A A . 34 GLY C 1 1
7 7502 1 1 34 GLY CA C -18.089 -0.163 -2.887 1.00 . A A . 34 GLY CA 1 1
7 7503 1 1 34 GLY H H -17.355 -0.232 -0.902 1.00 . A A . 34 GLY H 1 1
7 7504 1 1 34 GLY HA2 H -17.592 -0.191 -3.845 1.00 . A A . 34 GLY HA2 1 1
7 7505 1 1 34 GLY HA3 H -18.810 -0.967 -2.843 1.00 . A A . 34 GLY HA3 1 1
7 7506 1 1 34 GLY N N -17.103 -0.361 -1.841 1.00 . A A . 34 GLY N 1 1
7 7507 1 1 34 GLY O O -18.294 2.206 -3.124 1.00 . A A . 34 GLY O 1 1
7 7508 1 1 35 GLN C C -21.114 2.566 -0.560 1.00 . A A . 35 GLN C 1 1
7 7509 1 1 35 GLN CA C -20.843 2.308 -2.039 1.00 . A A . 35 GLN CA 1 1
7 7510 1 1 35 GLN CB C -22.166 2.180 -2.797 1.00 . A A . 35 GLN CB 1 1
7 7511 1 1 35 GLN CD C -21.658 0.943 -4.940 1.00 . A A . 35 GLN CD 1 1
7 7512 1 1 35 GLN CG C -22.014 2.274 -4.306 1.00 . A A . 35 GLN CG 1 1
7 7513 1 1 35 GLN H H -20.402 0.241 -1.942 1.00 . A A . 35 GLN H 1 1
7 7514 1 1 35 GLN HA H -20.288 3.142 -2.441 1.00 . A A . 35 GLN HA 1 1
7 7515 1 1 35 GLN HB2 H -22.612 1.226 -2.560 1.00 . A A . 35 GLN HB2 1 1
7 7516 1 1 35 GLN HB3 H -22.830 2.969 -2.474 1.00 . A A . 35 GLN HB3 1 1
7 7517 1 1 35 GLN HE21 H -20.160 1.792 -5.936 1.00 . A A . 35 GLN HE21 1 1
7 7518 1 1 35 GLN HE22 H -20.374 0.098 -6.202 1.00 . A A . 35 GLN HE22 1 1
7 7519 1 1 35 GLN HG2 H -22.946 2.617 -4.729 1.00 . A A . 35 GLN HG2 1 1
7 7520 1 1 35 GLN HG3 H -21.233 2.984 -4.533 1.00 . A A . 35 GLN HG3 1 1
7 7521 1 1 35 GLN N N -20.038 1.106 -2.220 1.00 . A A . 35 GLN N 1 1
7 7522 1 1 35 GLN NE2 N -20.626 0.944 -5.778 1.00 . A A . 35 GLN NE2 1 1
7 7523 1 1 35 GLN O O -20.794 3.634 -0.037 1.00 . A A . 35 GLN O 1 1
7 7524 1 1 35 GLN OE1 O -22.301 -0.073 -4.681 1.00 . A A . 35 GLN OE1 1 1
7 7525 1 1 36 SER C C -20.748 1.789 2.362 1.00 . A A . 36 SER C 1 1
7 7526 1 1 36 SER CA C -22.021 1.702 1.526 1.00 . A A . 36 SER CA 1 1
7 7527 1 1 36 SER CB C -22.865 0.511 1.985 1.00 . A A . 36 SER CB 1 1
7 7528 1 1 36 SER H H -21.934 0.753 -0.364 1.00 . A A . 36 SER H 1 1
7 7529 1 1 36 SER HA H -22.589 2.609 1.662 1.00 . A A . 36 SER HA 1 1
7 7530 1 1 36 SER HB2 H -22.396 -0.405 1.664 1.00 . A A . 36 SER HB2 1 1
7 7531 1 1 36 SER HB3 H -22.938 0.520 3.063 1.00 . A A . 36 SER HB3 1 1
7 7532 1 1 36 SER HG H -24.211 0.038 0.643 1.00 . A A . 36 SER HG 1 1
7 7533 1 1 36 SER N N -21.704 1.581 0.108 1.00 . A A . 36 SER N 1 1
7 7534 1 1 36 SER O O -20.677 2.550 3.327 1.00 . A A . 36 SER O 1 1
7 7535 1 1 36 SER OG O -24.172 0.572 1.439 1.00 . A A . 36 SER OG 1 1
7 7536 1 1 37 GLU C C -17.904 2.401 2.821 1.00 . A A . 37 GLU C 1 1
7 7537 1 1 37 GLU CA C -18.473 0.991 2.699 1.00 . A A . 37 GLU CA 1 1
7 7538 1 1 37 GLU CB C -17.470 0.083 1.986 1.00 . A A . 37 GLU CB 1 1
7 7539 1 1 37 GLU CD C -17.078 -1.415 3.982 1.00 . A A . 37 GLU CD 1 1
7 7540 1 1 37 GLU CG C -16.444 -0.541 2.917 1.00 . A A . 37 GLU CG 1 1
7 7541 1 1 37 GLU H H -19.861 0.418 1.207 1.00 . A A . 37 GLU H 1 1
7 7542 1 1 37 GLU HA H -18.655 0.602 3.690 1.00 . A A . 37 GLU HA 1 1
7 7543 1 1 37 GLU HB2 H -18.009 -0.712 1.492 1.00 . A A . 37 GLU HB2 1 1
7 7544 1 1 37 GLU HB3 H -16.944 0.664 1.243 1.00 . A A . 37 GLU HB3 1 1
7 7545 1 1 37 GLU HG2 H -15.768 -1.146 2.332 1.00 . A A . 37 GLU HG2 1 1
7 7546 1 1 37 GLU HG3 H -15.889 0.249 3.402 1.00 . A A . 37 GLU HG3 1 1
7 7547 1 1 37 GLU N N -19.744 1.003 1.985 1.00 . A A . 37 GLU N 1 1
7 7548 1 1 37 GLU O O -17.641 2.884 3.922 1.00 . A A . 37 GLU O 1 1
7 7549 1 1 37 GLU OE1 O -17.485 -0.871 5.030 1.00 . A A . 37 GLU OE1 1 1
7 7550 1 1 37 GLU OE2 O -17.167 -2.642 3.766 1.00 . A A . 37 GLU OE2 1 1
7 7551 1 1 38 VAL C C -17.974 5.335 2.573 1.00 . A A . 38 VAL C 1 1
7 7552 1 1 38 VAL CA C -17.178 4.413 1.658 1.00 . A A . 38 VAL CA 1 1
7 7553 1 1 38 VAL CB C -17.181 4.994 0.232 1.00 . A A . 38 VAL CB 1 1
7 7554 1 1 38 VAL CG1 C -16.571 6.387 0.222 1.00 . A A . 38 VAL CG1 1 1
7 7555 1 1 38 VAL CG2 C -16.439 4.071 -0.721 1.00 . A A . 38 VAL CG2 1 1
7 7556 1 1 38 VAL H H -17.944 2.620 0.835 1.00 . A A . 38 VAL H 1 1
7 7557 1 1 38 VAL HA H -16.155 4.371 2.005 1.00 . A A . 38 VAL HA 1 1
7 7558 1 1 38 VAL HB H -18.205 5.071 -0.101 1.00 . A A . 38 VAL HB 1 1
7 7559 1 1 38 VAL HG11 H -15.522 6.322 0.477 1.00 . A A . 38 VAL HG11 1 1
7 7560 1 1 38 VAL HG12 H -16.678 6.820 -0.762 1.00 . A A . 38 VAL HG12 1 1
7 7561 1 1 38 VAL HG13 H -17.079 7.008 0.946 1.00 . A A . 38 VAL HG13 1 1
7 7562 1 1 38 VAL HG21 H -15.412 4.395 -0.810 1.00 . A A . 38 VAL HG21 1 1
7 7563 1 1 38 VAL HG22 H -16.463 3.060 -0.338 1.00 . A A . 38 VAL HG22 1 1
7 7564 1 1 38 VAL HG23 H -16.911 4.099 -1.692 1.00 . A A . 38 VAL HG23 1 1
7 7565 1 1 38 VAL N N -17.716 3.057 1.681 1.00 . A A . 38 VAL N 1 1
7 7566 1 1 38 VAL O O -17.422 5.943 3.490 1.00 . A A . 38 VAL O 1 1
7 7567 1 1 39 GLU C C -19.836 6.134 4.607 1.00 . A A . 39 GLU C 1 1
7 7568 1 1 39 GLU CA C -20.148 6.284 3.120 1.00 . A A . 39 GLU CA 1 1
7 7569 1 1 39 GLU CB C -21.615 5.937 2.858 1.00 . A A . 39 GLU CB 1 1
7 7570 1 1 39 GLU CD C -23.440 5.781 1.118 1.00 . A A . 39 GLU CD 1 1
7 7571 1 1 39 GLU CG C -22.123 6.423 1.510 1.00 . A A . 39 GLU CG 1 1
7 7572 1 1 39 GLU H H -19.657 4.925 1.574 1.00 . A A . 39 GLU H 1 1
7 7573 1 1 39 GLU HA H -19.972 7.308 2.830 1.00 . A A . 39 GLU HA 1 1
7 7574 1 1 39 GLU HB2 H -21.733 4.865 2.899 1.00 . A A . 39 GLU HB2 1 1
7 7575 1 1 39 GLU HB3 H -22.221 6.387 3.631 1.00 . A A . 39 GLU HB3 1 1
7 7576 1 1 39 GLU HG2 H -22.262 7.492 1.556 1.00 . A A . 39 GLU HG2 1 1
7 7577 1 1 39 GLU HG3 H -21.386 6.188 0.756 1.00 . A A . 39 GLU HG3 1 1
7 7578 1 1 39 GLU N N -19.275 5.434 2.318 1.00 . A A . 39 GLU N 1 1
7 7579 1 1 39 GLU O O -19.827 7.114 5.353 1.00 . A A . 39 GLU O 1 1
7 7580 1 1 39 GLU OE1 O -23.640 4.592 1.444 1.00 . A A . 39 GLU OE1 1 1
7 7581 1 1 39 GLU OE2 O -24.269 6.466 0.485 1.00 . A A . 39 GLU OE2 1 1
7 7582 1 1 40 HIS C C -17.905 5.188 6.804 1.00 . A A . 40 HIS C 1 1
7 7583 1 1 40 HIS CA C -19.271 4.622 6.428 1.00 . A A . 40 HIS CA 1 1
7 7584 1 1 40 HIS CB C -19.301 3.114 6.689 1.00 . A A . 40 HIS CB 1 1
7 7585 1 1 40 HIS CD2 C -17.859 1.810 8.405 1.00 . A A . 40 HIS CD2 1 1
7 7586 1 1 40 HIS CE1 C -18.585 2.776 10.234 1.00 . A A . 40 HIS CE1 1 1
7 7587 1 1 40 HIS CG C -18.782 2.730 8.040 1.00 . A A . 40 HIS CG 1 1
7 7588 1 1 40 HIS H H -19.605 4.160 4.389 1.00 . A A . 40 HIS H 1 1
7 7589 1 1 40 HIS HA H -20.025 5.097 7.038 1.00 . A A . 40 HIS HA 1 1
7 7590 1 1 40 HIS HB2 H -20.319 2.763 6.612 1.00 . A A . 40 HIS HB2 1 1
7 7591 1 1 40 HIS HB3 H -18.696 2.616 5.945 1.00 . A A . 40 HIS HB3 1 1
7 7592 1 1 40 HIS HD1 H -19.891 4.026 9.276 1.00 . A A . 40 HIS HD1 1 1
7 7593 1 1 40 HIS HD2 H -17.306 1.158 7.743 1.00 . A A . 40 HIS HD2 1 1
7 7594 1 1 40 HIS HE1 H -18.723 3.038 11.272 1.00 . A A . 40 HIS HE1 1 1
7 7595 1 1 40 HIS HE2 H -17.102 1.366 10.313 1.00 . A A . 40 HIS HE2 1 1
7 7596 1 1 40 HIS N N -19.583 4.900 5.031 1.00 . A A . 40 HIS N 1 1
7 7597 1 1 40 HIS ND1 N -19.218 3.317 9.209 1.00 . A A . 40 HIS ND1 1 1
7 7598 1 1 40 HIS NE2 N -17.754 1.858 9.773 1.00 . A A . 40 HIS NE2 1 1
7 7599 1 1 40 HIS O O -17.797 6.044 7.682 1.00 . A A . 40 HIS O 1 1
7 7600 1 1 41 LEU C C -15.435 6.684 6.406 1.00 . A A . 41 LEU C 1 1
7 7601 1 1 41 LEU CA C -15.506 5.161 6.398 1.00 . A A . 41 LEU CA 1 1
7 7602 1 1 41 LEU CB C -14.545 4.600 5.347 1.00 . A A . 41 LEU CB 1 1
7 7603 1 1 41 LEU CD1 C -13.285 2.669 4.365 1.00 . A A . 41 LEU CD1 1 1
7 7604 1 1 41 LEU CD2 C -13.241 3.060 6.834 1.00 . A A . 41 LEU CD2 1 1
7 7605 1 1 41 LEU CG C -14.076 3.162 5.566 1.00 . A A . 41 LEU CG 1 1
7 7606 1 1 41 LEU H H -17.014 4.022 5.446 1.00 . A A . 41 LEU H 1 1
7 7607 1 1 41 LEU HA H -15.215 4.794 7.371 1.00 . A A . 41 LEU HA 1 1
7 7608 1 1 41 LEU HB2 H -15.041 4.644 4.389 1.00 . A A . 41 LEU HB2 1 1
7 7609 1 1 41 LEU HB3 H -13.671 5.235 5.328 1.00 . A A . 41 LEU HB3 1 1
7 7610 1 1 41 LEU HD11 H -12.889 3.515 3.823 1.00 . A A . 41 LEU HD11 1 1
7 7611 1 1 41 LEU HD12 H -13.932 2.097 3.717 1.00 . A A . 41 LEU HD12 1 1
7 7612 1 1 41 LEU HD13 H -12.471 2.044 4.701 1.00 . A A . 41 LEU HD13 1 1
7 7613 1 1 41 LEU HD21 H -13.294 3.993 7.375 1.00 . A A . 41 LEU HD21 1 1
7 7614 1 1 41 LEU HD22 H -12.213 2.853 6.573 1.00 . A A . 41 LEU HD22 1 1
7 7615 1 1 41 LEU HD23 H -13.623 2.262 7.454 1.00 . A A . 41 LEU HD23 1 1
7 7616 1 1 41 LEU HG H -14.940 2.521 5.682 1.00 . A A . 41 LEU HG 1 1
7 7617 1 1 41 LEU N N -16.865 4.704 6.134 1.00 . A A . 41 LEU N 1 1
7 7618 1 1 41 LEU O O -14.982 7.291 7.377 1.00 . A A . 41 LEU O 1 1
7 7619 1 1 42 THR C C -16.196 9.413 6.536 1.00 . A A . 42 THR C 1 1
7 7620 1 1 42 THR CA C -15.879 8.751 5.199 1.00 . A A . 42 THR CA 1 1
7 7621 1 1 42 THR CB C -16.893 9.236 4.146 1.00 . A A . 42 THR CB 1 1
7 7622 1 1 42 THR CG2 C -16.458 8.824 2.747 1.00 . A A . 42 THR CG2 1 1
7 7623 1 1 42 THR H H -16.238 6.760 4.577 1.00 . A A . 42 THR H 1 1
7 7624 1 1 42 THR HA H -14.891 9.053 4.884 1.00 . A A . 42 THR HA 1 1
7 7625 1 1 42 THR HB H -16.944 10.314 4.188 1.00 . A A . 42 THR HB 1 1
7 7626 1 1 42 THR HG1 H -18.093 7.831 4.834 1.00 . A A . 42 THR HG1 1 1
7 7627 1 1 42 THR HG21 H -15.614 9.423 2.441 1.00 . A A . 42 THR HG21 1 1
7 7628 1 1 42 THR HG22 H -17.275 8.974 2.057 1.00 . A A . 42 THR HG22 1 1
7 7629 1 1 42 THR HG23 H -16.177 7.782 2.751 1.00 . A A . 42 THR HG23 1 1
7 7630 1 1 42 THR N N -15.890 7.298 5.318 1.00 . A A . 42 THR N 1 1
7 7631 1 1 42 THR O O -15.704 10.502 6.832 1.00 . A A . 42 THR O 1 1
7 7632 1 1 42 THR OG1 O -18.188 8.695 4.427 1.00 . A A . 42 THR OG1 1 1
7 7633 1 1 43 LYS C C -16.401 8.847 9.715 1.00 . A A . 43 LYS C 1 1
7 7634 1 1 43 LYS CA C -17.401 9.273 8.645 1.00 . A A . 43 LYS CA 1 1
7 7635 1 1 43 LYS CB C -18.804 8.789 9.021 1.00 . A A . 43 LYS CB 1 1
7 7636 1 1 43 LYS CD C -21.258 8.776 8.491 1.00 . A A . 43 LYS CD 1 1
7 7637 1 1 43 LYS CE C -21.910 9.518 9.649 1.00 . A A . 43 LYS CE 1 1
7 7638 1 1 43 LYS CG C -19.901 9.366 8.146 1.00 . A A . 43 LYS CG 1 1
7 7639 1 1 43 LYS H H -17.380 7.886 7.046 1.00 . A A . 43 LYS H 1 1
7 7640 1 1 43 LYS HA H -17.407 10.351 8.583 1.00 . A A . 43 LYS HA 1 1
7 7641 1 1 43 LYS HB2 H -18.835 7.712 8.939 1.00 . A A . 43 LYS HB2 1 1
7 7642 1 1 43 LYS HB3 H -19.005 9.069 10.045 1.00 . A A . 43 LYS HB3 1 1
7 7643 1 1 43 LYS HD2 H -21.903 8.845 7.628 1.00 . A A . 43 LYS HD2 1 1
7 7644 1 1 43 LYS HD3 H -21.132 7.738 8.766 1.00 . A A . 43 LYS HD3 1 1
7 7645 1 1 43 LYS HE2 H -21.197 9.594 10.456 1.00 . A A . 43 LYS HE2 1 1
7 7646 1 1 43 LYS HE3 H -22.184 10.508 9.316 1.00 . A A . 43 LYS HE3 1 1
7 7647 1 1 43 LYS HG2 H -19.939 10.436 8.288 1.00 . A A . 43 LYS HG2 1 1
7 7648 1 1 43 LYS HG3 H -19.677 9.146 7.111 1.00 . A A . 43 LYS HG3 1 1
7 7649 1 1 43 LYS HZ1 H -22.929 8.352 11.050 1.00 . A A . 43 LYS HZ1 1 1
7 7650 1 1 43 LYS HZ2 H -23.429 8.097 9.454 1.00 . A A . 43 LYS HZ2 1 1
7 7651 1 1 43 LYS HZ3 H -23.902 9.498 10.275 1.00 . A A . 43 LYS HZ3 1 1
7 7652 1 1 43 LYS N N -17.020 8.750 7.339 1.00 . A A . 43 LYS N 1 1
7 7653 1 1 43 LYS NZ N -23.128 8.817 10.141 1.00 . A A . 43 LYS NZ 1 1
7 7654 1 1 43 LYS O O -16.062 9.625 10.607 1.00 . A A . 43 LYS O 1 1
7 7655 1 1 44 VAL C C -13.642 7.828 10.494 1.00 . A A . 44 VAL C 1 1
7 7656 1 1 44 VAL CA C -14.968 7.080 10.578 1.00 . A A . 44 VAL CA 1 1
7 7657 1 1 44 VAL CB C -14.712 5.578 10.348 1.00 . A A . 44 VAL CB 1 1
7 7658 1 1 44 VAL CG1 C -13.949 4.980 11.520 1.00 . A A . 44 VAL CG1 1 1
7 7659 1 1 44 VAL CG2 C -16.025 4.843 10.124 1.00 . A A . 44 VAL CG2 1 1
7 7660 1 1 44 VAL H H -16.240 7.035 8.887 1.00 . A A . 44 VAL H 1 1
7 7661 1 1 44 VAL HA H -15.378 7.205 11.569 1.00 . A A . 44 VAL HA 1 1
7 7662 1 1 44 VAL HB H -14.107 5.468 9.460 1.00 . A A . 44 VAL HB 1 1
7 7663 1 1 44 VAL HG11 H -12.916 4.836 11.241 1.00 . A A . 44 VAL HG11 1 1
7 7664 1 1 44 VAL HG12 H -14.005 5.650 12.366 1.00 . A A . 44 VAL HG12 1 1
7 7665 1 1 44 VAL HG13 H -14.385 4.027 11.784 1.00 . A A . 44 VAL HG13 1 1
7 7666 1 1 44 VAL HG21 H -15.966 4.274 9.208 1.00 . A A . 44 VAL HG21 1 1
7 7667 1 1 44 VAL HG22 H -16.208 4.173 10.952 1.00 . A A . 44 VAL HG22 1 1
7 7668 1 1 44 VAL HG23 H -16.831 5.557 10.054 1.00 . A A . 44 VAL HG23 1 1
7 7669 1 1 44 VAL N N -15.931 7.607 9.620 1.00 . A A . 44 VAL N 1 1
7 7670 1 1 44 VAL O O -12.923 7.954 11.485 1.00 . A A . 44 VAL O 1 1
7 7671 1 1 45 THR C C -12.355 10.552 8.910 1.00 . A A . 45 THR C 1 1
7 7672 1 1 45 THR CA C -12.085 9.062 9.088 1.00 . A A . 45 THR CA 1 1
7 7673 1 1 45 THR CB C -11.327 8.538 7.853 1.00 . A A . 45 THR CB 1 1
7 7674 1 1 45 THR CG2 C -11.253 7.019 7.869 1.00 . A A . 45 THR CG2 1 1
7 7675 1 1 45 THR H H -13.939 8.193 8.551 1.00 . A A . 45 THR H 1 1
7 7676 1 1 45 THR HA H -11.457 8.920 9.956 1.00 . A A . 45 THR HA 1 1
7 7677 1 1 45 THR HB H -10.322 8.933 7.873 1.00 . A A . 45 THR HB 1 1
7 7678 1 1 45 THR HG1 H -12.930 8.919 6.769 1.00 . A A . 45 THR HG1 1 1
7 7679 1 1 45 THR HG21 H -12.195 6.615 8.209 1.00 . A A . 45 THR HG21 1 1
7 7680 1 1 45 THR HG22 H -10.464 6.703 8.535 1.00 . A A . 45 THR HG22 1 1
7 7681 1 1 45 THR HG23 H -11.046 6.659 6.872 1.00 . A A . 45 THR HG23 1 1
7 7682 1 1 45 THR N N -13.324 8.326 9.303 1.00 . A A . 45 THR N 1 1
7 7683 1 1 45 THR O O -11.585 11.391 9.376 1.00 . A A . 45 THR O 1 1
7 7684 1 1 45 THR OG1 O -11.978 8.977 6.656 1.00 . A A . 45 THR OG1 1 1
7 7685 1 1 46 GLY C C -13.157 12.829 6.760 1.00 . A A . 46 GLY C 1 1
7 7686 1 1 46 GLY CA C -13.805 12.263 8.008 1.00 . A A . 46 GLY CA 1 1
7 7687 1 1 46 GLY H H -14.030 10.162 7.887 1.00 . A A . 46 GLY H 1 1
7 7688 1 1 46 GLY HA2 H -14.877 12.340 7.911 1.00 . A A . 46 GLY HA2 1 1
7 7689 1 1 46 GLY HA3 H -13.487 12.846 8.861 1.00 . A A . 46 GLY HA3 1 1
7 7690 1 1 46 GLY N N -13.453 10.874 8.235 1.00 . A A . 46 GLY N 1 1
7 7691 1 1 46 GLY O O -13.392 13.983 6.399 1.00 . A A . 46 GLY O 1 1
7 7692 1 1 47 LEU C C -12.601 12.431 3.692 1.00 . A A . 47 LEU C 1 1
7 7693 1 1 47 LEU CA C -11.652 12.444 4.886 1.00 . A A . 47 LEU CA 1 1
7 7694 1 1 47 LEU CB C -10.453 11.537 4.608 1.00 . A A . 47 LEU CB 1 1
7 7695 1 1 47 LEU CD1 C -8.744 10.043 5.672 1.00 . A A . 47 LEU CD1 1 1
7 7696 1 1 47 LEU CD2 C -8.428 12.524 5.707 1.00 . A A . 47 LEU CD2 1 1
7 7697 1 1 47 LEU CG C -9.443 11.392 5.747 1.00 . A A . 47 LEU CG 1 1
7 7698 1 1 47 LEU H H -12.191 11.109 6.437 1.00 . A A . 47 LEU H 1 1
7 7699 1 1 47 LEU HA H -11.302 13.454 5.040 1.00 . A A . 47 LEU HA 1 1
7 7700 1 1 47 LEU HB2 H -10.830 10.553 4.373 1.00 . A A . 47 LEU HB2 1 1
7 7701 1 1 47 LEU HB3 H -9.930 11.934 3.750 1.00 . A A . 47 LEU HB3 1 1
7 7702 1 1 47 LEU HD11 H -7.696 10.194 5.462 1.00 . A A . 47 LEU HD11 1 1
7 7703 1 1 47 LEU HD12 H -9.188 9.451 4.885 1.00 . A A . 47 LEU HD12 1 1
7 7704 1 1 47 LEU HD13 H -8.853 9.528 6.614 1.00 . A A . 47 LEU HD13 1 1
7 7705 1 1 47 LEU HD21 H -7.929 12.527 4.750 1.00 . A A . 47 LEU HD21 1 1
7 7706 1 1 47 LEU HD22 H -7.698 12.382 6.492 1.00 . A A . 47 LEU HD22 1 1
7 7707 1 1 47 LEU HD23 H -8.934 13.467 5.853 1.00 . A A . 47 LEU HD23 1 1
7 7708 1 1 47 LEU HG H -9.967 11.444 6.692 1.00 . A A . 47 LEU HG 1 1
7 7709 1 1 47 LEU N N -12.338 12.018 6.100 1.00 . A A . 47 LEU N 1 1
7 7710 1 1 47 LEU O O -13.452 11.549 3.571 1.00 . A A . 47 LEU O 1 1
7 7711 1 1 48 SER C C -13.438 12.161 0.942 1.00 . A A . 48 SER C 1 1
7 7712 1 1 48 SER CA C -13.293 13.517 1.626 1.00 . A A . 48 SER CA 1 1
7 7713 1 1 48 SER CB C -12.709 14.535 0.644 1.00 . A A . 48 SER CB 1 1
7 7714 1 1 48 SER H H -11.752 14.088 2.961 1.00 . A A . 48 SER H 1 1
7 7715 1 1 48 SER HA H -14.269 13.854 1.943 1.00 . A A . 48 SER HA 1 1
7 7716 1 1 48 SER HB2 H -11.637 14.412 0.595 1.00 . A A . 48 SER HB2 1 1
7 7717 1 1 48 SER HB3 H -13.136 14.373 -0.335 1.00 . A A . 48 SER HB3 1 1
7 7718 1 1 48 SER HG H -12.478 16.478 0.531 1.00 . A A . 48 SER HG 1 1
7 7719 1 1 48 SER N N -12.449 13.414 2.810 1.00 . A A . 48 SER N 1 1
7 7720 1 1 48 SER O O -12.477 11.397 0.840 1.00 . A A . 48 SER O 1 1
7 7721 1 1 48 SER OG O -12.998 15.861 1.053 1.00 . A A . 48 SER OG 1 1
7 7722 1 1 49 THR C C -13.774 10.214 -1.124 1.00 . A A . 49 THR C 1 1
7 7723 1 1 49 THR CA C -14.920 10.602 -0.198 1.00 . A A . 49 THR CA 1 1
7 7724 1 1 49 THR CB C -16.224 10.671 -1.014 1.00 . A A . 49 THR CB 1 1
7 7725 1 1 49 THR CG2 C -16.691 9.278 -1.408 1.00 . A A . 49 THR CG2 1 1
7 7726 1 1 49 THR H H -15.372 12.517 0.587 1.00 . A A . 49 THR H 1 1
7 7727 1 1 49 THR HA H -15.034 9.840 0.559 1.00 . A A . 49 THR HA 1 1
7 7728 1 1 49 THR HB H -16.038 11.240 -1.914 1.00 . A A . 49 THR HB 1 1
7 7729 1 1 49 THR HG1 H -17.495 10.768 0.491 1.00 . A A . 49 THR HG1 1 1
7 7730 1 1 49 THR HG21 H -15.845 8.606 -1.421 1.00 . A A . 49 THR HG21 1 1
7 7731 1 1 49 THR HG22 H -17.139 9.312 -2.390 1.00 . A A . 49 THR HG22 1 1
7 7732 1 1 49 THR HG23 H -17.417 8.926 -0.692 1.00 . A A . 49 THR HG23 1 1
7 7733 1 1 49 THR N N -14.647 11.867 0.475 1.00 . A A . 49 THR N 1 1
7 7734 1 1 49 THR O O -13.369 9.052 -1.174 1.00 . A A . 49 THR O 1 1
7 7735 1 1 49 THR OG1 O -17.246 11.324 -0.252 1.00 . A A . 49 THR OG1 1 1
7 7736 1 1 50 ARG C C -10.866 10.636 -2.025 1.00 . A A . 50 ARG C 1 1
7 7737 1 1 50 ARG CA C -12.152 10.953 -2.782 1.00 . A A . 50 ARG CA 1 1
7 7738 1 1 50 ARG CB C -11.941 12.171 -3.684 1.00 . A A . 50 ARG CB 1 1
7 7739 1 1 50 ARG CD C -11.178 12.907 -5.962 1.00 . A A . 50 ARG CD 1 1
7 7740 1 1 50 ARG CG C -10.966 11.922 -4.823 1.00 . A A . 50 ARG CG 1 1
7 7741 1 1 50 ARG CZ C -8.851 13.531 -6.454 1.00 . A A . 50 ARG CZ 1 1
7 7742 1 1 50 ARG H H -13.618 12.099 -1.773 1.00 . A A . 50 ARG H 1 1
7 7743 1 1 50 ARG HA H -12.414 10.103 -3.395 1.00 . A A . 50 ARG HA 1 1
7 7744 1 1 50 ARG HB2 H -12.891 12.458 -4.110 1.00 . A A . 50 ARG HB2 1 1
7 7745 1 1 50 ARG HB3 H -11.562 12.984 -3.085 1.00 . A A . 50 ARG HB3 1 1
7 7746 1 1 50 ARG HD2 H -12.025 12.582 -6.547 1.00 . A A . 50 ARG HD2 1 1
7 7747 1 1 50 ARG HD3 H -11.382 13.882 -5.544 1.00 . A A . 50 ARG HD3 1 1
7 7748 1 1 50 ARG HE H -10.090 12.645 -7.742 1.00 . A A . 50 ARG HE 1 1
7 7749 1 1 50 ARG HG2 H -9.957 12.030 -4.451 1.00 . A A . 50 ARG HG2 1 1
7 7750 1 1 50 ARG HG3 H -11.108 10.919 -5.194 1.00 . A A . 50 ARG HG3 1 1
7 7751 1 1 50 ARG HH11 H -9.476 13.983 -4.587 1.00 . A A . 50 ARG HH11 1 1
7 7752 1 1 50 ARG HH12 H -7.838 14.418 -4.946 1.00 . A A . 50 ARG HH12 1 1
7 7753 1 1 50 ARG HH21 H -7.934 13.212 -8.227 1.00 . A A . 50 ARG HH21 1 1
7 7754 1 1 50 ARG HH22 H -6.962 13.980 -7.018 1.00 . A A . 50 ARG HH22 1 1
7 7755 1 1 50 ARG N N -13.253 11.193 -1.857 1.00 . A A . 50 ARG N 1 1
7 7756 1 1 50 ARG NE N -10.008 12.999 -6.831 1.00 . A A . 50 ARG NE 1 1
7 7757 1 1 50 ARG NH1 N -8.710 14.018 -5.228 1.00 . A A . 50 ARG NH1 1 1
7 7758 1 1 50 ARG NH2 N -7.832 13.578 -7.302 1.00 . A A . 50 ARG NH2 1 1
7 7759 1 1 50 ARG O O -10.070 9.803 -2.458 1.00 . A A . 50 ARG O 1 1
7 7760 1 1 51 GLU C C -9.472 9.699 0.526 1.00 . A A . 51 GLU C 1 1
7 7761 1 1 51 GLU CA C -9.477 11.099 -0.081 1.00 . A A . 51 GLU CA 1 1
7 7762 1 1 51 GLU CB C -9.401 12.149 1.029 1.00 . A A . 51 GLU CB 1 1
7 7763 1 1 51 GLU CD C -8.121 14.186 1.801 1.00 . A A . 51 GLU CD 1 1
7 7764 1 1 51 GLU CG C -8.678 13.420 0.617 1.00 . A A . 51 GLU CG 1 1
7 7765 1 1 51 GLU H H -11.339 11.960 -0.604 1.00 . A A . 51 GLU H 1 1
7 7766 1 1 51 GLU HA H -8.615 11.204 -0.723 1.00 . A A . 51 GLU HA 1 1
7 7767 1 1 51 GLU HB2 H -10.404 12.411 1.330 1.00 . A A . 51 GLU HB2 1 1
7 7768 1 1 51 GLU HB3 H -8.881 11.723 1.875 1.00 . A A . 51 GLU HB3 1 1
7 7769 1 1 51 GLU HG2 H -7.861 13.158 -0.039 1.00 . A A . 51 GLU HG2 1 1
7 7770 1 1 51 GLU HG3 H -9.371 14.058 0.088 1.00 . A A . 51 GLU HG3 1 1
7 7771 1 1 51 GLU N N -10.669 11.309 -0.896 1.00 . A A . 51 GLU N 1 1
7 7772 1 1 51 GLU O O -8.417 9.089 0.698 1.00 . A A . 51 GLU O 1 1
7 7773 1 1 51 GLU OE1 O -8.846 14.330 2.808 1.00 . A A . 51 GLU OE1 1 1
7 7774 1 1 51 GLU OE2 O -6.960 14.640 1.721 1.00 . A A . 51 GLU OE2 1 1
7 7775 1 1 52 VAL C C -10.435 6.783 0.429 1.00 . A A . 52 VAL C 1 1
7 7776 1 1 52 VAL CA C -10.794 7.868 1.436 1.00 . A A . 52 VAL CA 1 1
7 7777 1 1 52 VAL CB C -12.225 7.624 1.950 1.00 . A A . 52 VAL CB 1 1
7 7778 1 1 52 VAL CG1 C -12.374 6.199 2.458 1.00 . A A . 52 VAL CG1 1 1
7 7779 1 1 52 VAL CG2 C -12.578 8.627 3.040 1.00 . A A . 52 VAL CG2 1 1
7 7780 1 1 52 VAL H H -11.465 9.731 0.687 1.00 . A A . 52 VAL H 1 1
7 7781 1 1 52 VAL HA H -10.117 7.805 2.276 1.00 . A A . 52 VAL HA 1 1
7 7782 1 1 52 VAL HB H -12.911 7.763 1.127 1.00 . A A . 52 VAL HB 1 1
7 7783 1 1 52 VAL HG11 H -12.676 6.216 3.495 1.00 . A A . 52 VAL HG11 1 1
7 7784 1 1 52 VAL HG12 H -13.121 5.684 1.872 1.00 . A A . 52 VAL HG12 1 1
7 7785 1 1 52 VAL HG13 H -11.428 5.684 2.368 1.00 . A A . 52 VAL HG13 1 1
7 7786 1 1 52 VAL HG21 H -13.555 8.394 3.438 1.00 . A A . 52 VAL HG21 1 1
7 7787 1 1 52 VAL HG22 H -11.844 8.573 3.830 1.00 . A A . 52 VAL HG22 1 1
7 7788 1 1 52 VAL HG23 H -12.586 9.623 2.623 1.00 . A A . 52 VAL HG23 1 1
7 7789 1 1 52 VAL N N -10.660 9.197 0.849 1.00 . A A . 52 VAL N 1 1
7 7790 1 1 52 VAL O O -9.604 5.917 0.703 1.00 . A A . 52 VAL O 1 1
7 7791 1 1 53 ARG C C -9.380 5.961 -2.298 1.00 . A A . 53 ARG C 1 1
7 7792 1 1 53 ARG CA C -10.814 5.856 -1.789 1.00 . A A . 53 ARG CA 1 1
7 7793 1 1 53 ARG CB C -11.793 6.055 -2.948 1.00 . A A . 53 ARG CB 1 1
7 7794 1 1 53 ARG CD C -14.135 5.789 -3.818 1.00 . A A . 53 ARG CD 1 1
7 7795 1 1 53 ARG CG C -13.165 5.451 -2.698 1.00 . A A . 53 ARG CG 1 1
7 7796 1 1 53 ARG CZ C -12.986 5.340 -5.944 1.00 . A A . 53 ARG CZ 1 1
7 7797 1 1 53 ARG H H -11.718 7.551 -0.899 1.00 . A A . 53 ARG H 1 1
7 7798 1 1 53 ARG HA H -10.964 4.873 -1.369 1.00 . A A . 53 ARG HA 1 1
7 7799 1 1 53 ARG HB2 H -11.917 7.114 -3.122 1.00 . A A . 53 ARG HB2 1 1
7 7800 1 1 53 ARG HB3 H -11.380 5.599 -3.835 1.00 . A A . 53 ARG HB3 1 1
7 7801 1 1 53 ARG HD2 H -15.142 5.591 -3.477 1.00 . A A . 53 ARG HD2 1 1
7 7802 1 1 53 ARG HD3 H -14.037 6.838 -4.056 1.00 . A A . 53 ARG HD3 1 1
7 7803 1 1 53 ARG HE H -14.400 4.182 -5.146 1.00 . A A . 53 ARG HE 1 1
7 7804 1 1 53 ARG HG2 H -13.069 4.377 -2.631 1.00 . A A . 53 ARG HG2 1 1
7 7805 1 1 53 ARG HG3 H -13.553 5.838 -1.768 1.00 . A A . 53 ARG HG3 1 1
7 7806 1 1 53 ARG HH11 H -12.397 7.025 -4.998 1.00 . A A . 53 ARG HH11 1 1
7 7807 1 1 53 ARG HH12 H -11.594 6.697 -6.498 1.00 . A A . 53 ARG HH12 1 1
7 7808 1 1 53 ARG HH21 H -13.350 3.737 -7.121 1.00 . A A . 53 ARG HH21 1 1
7 7809 1 1 53 ARG HH22 H -12.138 4.827 -7.706 1.00 . A A . 53 ARG HH22 1 1
7 7810 1 1 53 ARG N N -11.066 6.836 -0.739 1.00 . A A . 53 ARG N 1 1
7 7811 1 1 53 ARG NE N -13.879 5.002 -5.021 1.00 . A A . 53 ARG NE 1 1
7 7812 1 1 53 ARG NH1 N -12.267 6.445 -5.802 1.00 . A A . 53 ARG NH1 1 1
7 7813 1 1 53 ARG NH2 N -12.810 4.572 -7.012 1.00 . A A . 53 ARG NH2 1 1
7 7814 1 1 53 ARG O O -8.750 4.954 -2.626 1.00 . A A . 53 ARG O 1 1
7 7815 1 1 54 LYS C C -6.500 6.637 -1.993 1.00 . A A . 54 LYS C 1 1
7 7816 1 1 54 LYS CA C -7.507 7.423 -2.827 1.00 . A A . 54 LYS CA 1 1
7 7817 1 1 54 LYS CB C -7.179 8.916 -2.768 1.00 . A A . 54 LYS CB 1 1
7 7818 1 1 54 LYS CD C -5.518 10.747 -3.215 1.00 . A A . 54 LYS CD 1 1
7 7819 1 1 54 LYS CE C -4.053 11.064 -2.961 1.00 . A A . 54 LYS CE 1 1
7 7820 1 1 54 LYS CG C -5.770 9.248 -3.225 1.00 . A A . 54 LYS CG 1 1
7 7821 1 1 54 LYS H H -9.419 7.947 -2.085 1.00 . A A . 54 LYS H 1 1
7 7822 1 1 54 LYS HA H -7.445 7.090 -3.853 1.00 . A A . 54 LYS HA 1 1
7 7823 1 1 54 LYS HB2 H -7.874 9.451 -3.399 1.00 . A A . 54 LYS HB2 1 1
7 7824 1 1 54 LYS HB3 H -7.294 9.258 -1.750 1.00 . A A . 54 LYS HB3 1 1
7 7825 1 1 54 LYS HD2 H -5.803 11.158 -4.172 1.00 . A A . 54 LYS HD2 1 1
7 7826 1 1 54 LYS HD3 H -6.116 11.199 -2.435 1.00 . A A . 54 LYS HD3 1 1
7 7827 1 1 54 LYS HE2 H -3.714 10.489 -2.113 1.00 . A A . 54 LYS HE2 1 1
7 7828 1 1 54 LYS HE3 H -3.481 10.787 -3.835 1.00 . A A . 54 LYS HE3 1 1
7 7829 1 1 54 LYS HG2 H -5.063 8.772 -2.561 1.00 . A A . 54 LYS HG2 1 1
7 7830 1 1 54 LYS HG3 H -5.630 8.876 -4.230 1.00 . A A . 54 LYS HG3 1 1
7 7831 1 1 54 LYS HZ1 H -4.728 12.949 -2.366 1.00 . A A . 54 LYS HZ1 1 1
7 7832 1 1 54 LYS HZ2 H -3.512 12.998 -3.540 1.00 . A A . 54 LYS HZ2 1 1
7 7833 1 1 54 LYS HZ3 H -3.124 12.630 -1.935 1.00 . A A . 54 LYS HZ3 1 1
7 7834 1 1 54 LYS N N -8.867 7.185 -2.360 1.00 . A A . 54 LYS N 1 1
7 7835 1 1 54 LYS NZ N -3.839 12.512 -2.681 1.00 . A A . 54 LYS NZ 1 1
7 7836 1 1 54 LYS O O -5.623 5.964 -2.535 1.00 . A A . 54 LYS O 1 1
7 7837 1 1 55 TRP C C -5.533 4.578 -0.212 1.00 . A A . 55 TRP C 1 1
7 7838 1 1 55 TRP CA C -5.736 6.022 0.233 1.00 . A A . 55 TRP CA 1 1
7 7839 1 1 55 TRP CB C -6.289 6.055 1.658 1.00 . A A . 55 TRP CB 1 1
7 7840 1 1 55 TRP CD1 C -4.434 5.701 3.391 1.00 . A A . 55 TRP CD1 1 1
7 7841 1 1 55 TRP CD2 C -5.640 3.868 2.944 1.00 . A A . 55 TRP CD2 1 1
7 7842 1 1 55 TRP CE2 C -4.661 3.540 3.904 1.00 . A A . 55 TRP CE2 1 1
7 7843 1 1 55 TRP CE3 C -6.517 2.871 2.510 1.00 . A A . 55 TRP CE3 1 1
7 7844 1 1 55 TRP CG C -5.476 5.255 2.631 1.00 . A A . 55 TRP CG 1 1
7 7845 1 1 55 TRP CH2 C -5.411 1.302 3.990 1.00 . A A . 55 TRP CH2 1 1
7 7846 1 1 55 TRP CZ2 C -4.539 2.258 4.433 1.00 . A A . 55 TRP CZ2 1 1
7 7847 1 1 55 TRP CZ3 C -6.393 1.599 3.036 1.00 . A A . 55 TRP CZ3 1 1
7 7848 1 1 55 TRP H H -7.353 7.279 -0.304 1.00 . A A . 55 TRP H 1 1
7 7849 1 1 55 TRP HA H -4.782 6.529 0.215 1.00 . A A . 55 TRP HA 1 1
7 7850 1 1 55 TRP HB2 H -6.310 7.078 2.005 1.00 . A A . 55 TRP HB2 1 1
7 7851 1 1 55 TRP HB3 H -7.294 5.659 1.656 1.00 . A A . 55 TRP HB3 1 1
7 7852 1 1 55 TRP HD1 H -4.063 6.715 3.378 1.00 . A A . 55 TRP HD1 1 1
7 7853 1 1 55 TRP HE1 H -3.190 4.746 4.788 1.00 . A A . 55 TRP HE1 1 1
7 7854 1 1 55 TRP HE3 H -7.281 3.081 1.776 1.00 . A A . 55 TRP HE3 1 1
7 7855 1 1 55 TRP HH2 H -5.351 0.295 4.373 1.00 . A A . 55 TRP HH2 1 1
7 7856 1 1 55 TRP HZ2 H -3.787 2.013 5.169 1.00 . A A . 55 TRP HZ2 1 1
7 7857 1 1 55 TRP HZ3 H -7.063 0.815 2.711 1.00 . A A . 55 TRP HZ3 1 1
7 7858 1 1 55 TRP N N -6.634 6.726 -0.675 1.00 . A A . 55 TRP N 1 1
7 7859 1 1 55 TRP NE1 N -3.938 4.675 4.158 1.00 . A A . 55 TRP NE1 1 1
7 7860 1 1 55 TRP O O -4.404 4.135 -0.420 1.00 . A A . 55 TRP O 1 1
7 7861 1 1 56 PHE C C -5.513 2.253 -1.855 1.00 . A A . 56 PHE C 1 1
7 7862 1 1 56 PHE CA C -6.577 2.454 -0.779 1.00 . A A . 56 PHE CA 1 1
7 7863 1 1 56 PHE CB C -7.941 2.001 -1.304 1.00 . A A . 56 PHE CB 1 1
7 7864 1 1 56 PHE CD1 C -9.584 2.591 0.498 1.00 . A A . 56 PHE CD1 1 1
7 7865 1 1 56 PHE CD2 C -9.130 0.286 0.091 1.00 . A A . 56 PHE CD2 1 1
7 7866 1 1 56 PHE CE1 C -10.473 2.243 1.499 1.00 . A A . 56 PHE CE1 1 1
7 7867 1 1 56 PHE CE2 C -10.016 -0.069 1.090 1.00 . A A . 56 PHE CE2 1 1
7 7868 1 1 56 PHE CG C -8.905 1.619 -0.217 1.00 . A A . 56 PHE CG 1 1
7 7869 1 1 56 PHE CZ C -10.688 0.911 1.795 1.00 . A A . 56 PHE CZ 1 1
7 7870 1 1 56 PHE H H -7.507 4.258 -0.179 1.00 . A A . 56 PHE H 1 1
7 7871 1 1 56 PHE HA H -6.316 1.859 0.082 1.00 . A A . 56 PHE HA 1 1
7 7872 1 1 56 PHE HB2 H -8.385 2.803 -1.872 1.00 . A A . 56 PHE HB2 1 1
7 7873 1 1 56 PHE HB3 H -7.805 1.143 -1.945 1.00 . A A . 56 PHE HB3 1 1
7 7874 1 1 56 PHE HD1 H -9.417 3.634 0.267 1.00 . A A . 56 PHE HD1 1 1
7 7875 1 1 56 PHE HD2 H -8.605 -0.481 -0.459 1.00 . A A . 56 PHE HD2 1 1
7 7876 1 1 56 PHE HE1 H -10.996 3.011 2.049 1.00 . A A . 56 PHE HE1 1 1
7 7877 1 1 56 PHE HE2 H -10.182 -1.109 1.321 1.00 . A A . 56 PHE HE2 1 1
7 7878 1 1 56 PHE HZ H -11.380 0.637 2.577 1.00 . A A . 56 PHE HZ 1 1
7 7879 1 1 56 PHE N N -6.635 3.849 -0.358 1.00 . A A . 56 PHE N 1 1
7 7880 1 1 56 PHE O O -4.781 1.264 -1.842 1.00 . A A . 56 PHE O 1 1
7 7881 1 1 57 SER C C -3.042 3.076 -3.326 1.00 . A A . 57 SER C 1 1
7 7882 1 1 57 SER CA C -4.467 3.125 -3.872 1.00 . A A . 57 SER CA 1 1
7 7883 1 1 57 SER CB C -4.625 4.325 -4.807 1.00 . A A . 57 SER CB 1 1
7 7884 1 1 57 SER H H -6.048 3.964 -2.742 1.00 . A A . 57 SER H 1 1
7 7885 1 1 57 SER HA H -4.658 2.219 -4.427 1.00 . A A . 57 SER HA 1 1
7 7886 1 1 57 SER HB2 H -5.660 4.416 -5.100 1.00 . A A . 57 SER HB2 1 1
7 7887 1 1 57 SER HB3 H -4.316 5.223 -4.292 1.00 . A A . 57 SER HB3 1 1
7 7888 1 1 57 SER HG H -3.042 3.671 -5.759 1.00 . A A . 57 SER HG 1 1
7 7889 1 1 57 SER N N -5.437 3.199 -2.786 1.00 . A A . 57 SER N 1 1
7 7890 1 1 57 SER O O -2.238 2.240 -3.736 1.00 . A A . 57 SER O 1 1
7 7891 1 1 57 SER OG O -3.833 4.171 -5.972 1.00 . A A . 57 SER OG 1 1
7 7892 1 1 58 ASP C C -0.975 2.661 -1.308 1.00 . A A . 58 ASP C 1 1
7 7893 1 1 58 ASP CA C -1.414 4.039 -1.795 1.00 . A A . 58 ASP CA 1 1
7 7894 1 1 58 ASP CB C -1.405 5.031 -0.631 1.00 . A A . 58 ASP CB 1 1
7 7895 1 1 58 ASP CG C -1.268 6.468 -1.096 1.00 . A A . 58 ASP CG 1 1
7 7896 1 1 58 ASP H H -3.424 4.619 -2.114 1.00 . A A . 58 ASP H 1 1
7 7897 1 1 58 ASP HA H -0.720 4.378 -2.550 1.00 . A A . 58 ASP HA 1 1
7 7898 1 1 58 ASP HB2 H -2.328 4.937 -0.079 1.00 . A A . 58 ASP HB2 1 1
7 7899 1 1 58 ASP HB3 H -0.575 4.802 0.022 1.00 . A A . 58 ASP HB3 1 1
7 7900 1 1 58 ASP N N -2.739 3.978 -2.399 1.00 . A A . 58 ASP N 1 1
7 7901 1 1 58 ASP O O -0.006 2.093 -1.814 1.00 . A A . 58 ASP O 1 1
7 7902 1 1 58 ASP OD1 O -0.550 6.704 -2.090 1.00 . A A . 58 ASP OD1 1 1
7 7903 1 1 58 ASP OD2 O -1.880 7.356 -0.467 1.00 . A A . 58 ASP OD2 1 1
7 7904 1 1 59 ARG C C -1.161 -0.204 -0.879 1.00 . A A . 59 ARG C 1 1
7 7905 1 1 59 ARG CA C -1.377 0.820 0.231 1.00 . A A . 59 ARG CA 1 1
7 7906 1 1 59 ARG CB C -2.498 0.353 1.161 1.00 . A A . 59 ARG CB 1 1
7 7907 1 1 59 ARG CD C -1.314 -0.122 3.326 1.00 . A A . 59 ARG CD 1 1
7 7908 1 1 59 ARG CG C -2.307 0.777 2.608 1.00 . A A . 59 ARG CG 1 1
7 7909 1 1 59 ARG CZ C -1.318 -2.197 4.646 1.00 . A A . 59 ARG CZ 1 1
7 7910 1 1 59 ARG H H -2.455 2.631 0.036 1.00 . A A . 59 ARG H 1 1
7 7911 1 1 59 ARG HA H -0.465 0.913 0.801 1.00 . A A . 59 ARG HA 1 1
7 7912 1 1 59 ARG HB2 H -3.435 0.760 0.810 1.00 . A A . 59 ARG HB2 1 1
7 7913 1 1 59 ARG HB3 H -2.549 -0.726 1.129 1.00 . A A . 59 ARG HB3 1 1
7 7914 1 1 59 ARG HD2 H -0.592 -0.483 2.610 1.00 . A A . 59 ARG HD2 1 1
7 7915 1 1 59 ARG HD3 H -0.809 0.456 4.085 1.00 . A A . 59 ARG HD3 1 1
7 7916 1 1 59 ARG HE H -2.941 -1.341 3.863 1.00 . A A . 59 ARG HE 1 1
7 7917 1 1 59 ARG HG2 H -1.937 1.792 2.629 1.00 . A A . 59 ARG HG2 1 1
7 7918 1 1 59 ARG HG3 H -3.258 0.728 3.116 1.00 . A A . 59 ARG HG3 1 1
7 7919 1 1 59 ARG HH11 H 0.502 -1.359 4.383 1.00 . A A . 59 ARG HH11 1 1
7 7920 1 1 59 ARG HH12 H 0.485 -2.822 5.311 1.00 . A A . 59 ARG HH12 1 1
7 7921 1 1 59 ARG HH21 H -2.976 -3.267 5.084 1.00 . A A . 59 ARG HH21 1 1
7 7922 1 1 59 ARG HH22 H -1.493 -3.907 5.709 1.00 . A A . 59 ARG HH22 1 1
7 7923 1 1 59 ARG N N -1.693 2.130 -0.324 1.00 . A A . 59 ARG N 1 1
7 7924 1 1 59 ARG NE N -1.968 -1.264 3.958 1.00 . A A . 59 ARG NE 1 1
7 7925 1 1 59 ARG NH1 N -0.002 -2.120 4.791 1.00 . A A . 59 ARG NH1 1 1
7 7926 1 1 59 ARG NH2 N -1.984 -3.206 5.191 1.00 . A A . 59 ARG NH2 1 1
7 7927 1 1 59 ARG O O -0.184 -0.952 -0.866 1.00 . A A . 59 ARG O 1 1
7 7928 1 1 60 ARG C C -0.656 -1.027 -3.675 1.00 . A A . 60 ARG C 1 1
7 7929 1 1 60 ARG CA C -1.993 -1.166 -2.954 1.00 . A A . 60 ARG CA 1 1
7 7930 1 1 60 ARG CB C -3.141 -0.929 -3.937 1.00 . A A . 60 ARG CB 1 1
7 7931 1 1 60 ARG CD C -4.318 -3.129 -4.240 1.00 . A A . 60 ARG CD 1 1
7 7932 1 1 60 ARG CG C -4.388 -1.739 -3.625 1.00 . A A . 60 ARG CG 1 1
7 7933 1 1 60 ARG CZ C -4.183 -4.485 -2.194 1.00 . A A . 60 ARG CZ 1 1
7 7934 1 1 60 ARG H H -2.837 0.389 -1.793 1.00 . A A . 60 ARG H 1 1
7 7935 1 1 60 ARG HA H -2.072 -2.167 -2.557 1.00 . A A . 60 ARG HA 1 1
7 7936 1 1 60 ARG HB2 H -3.405 0.118 -3.918 1.00 . A A . 60 ARG HB2 1 1
7 7937 1 1 60 ARG HB3 H -2.808 -1.189 -4.930 1.00 . A A . 60 ARG HB3 1 1
7 7938 1 1 60 ARG HD2 H -5.322 -3.467 -4.447 1.00 . A A . 60 ARG HD2 1 1
7 7939 1 1 60 ARG HD3 H -3.761 -3.071 -5.163 1.00 . A A . 60 ARG HD3 1 1
7 7940 1 1 60 ARG HE H -2.803 -4.454 -3.634 1.00 . A A . 60 ARG HE 1 1
7 7941 1 1 60 ARG HG2 H -4.484 -1.837 -2.554 1.00 . A A . 60 ARG HG2 1 1
7 7942 1 1 60 ARG HG3 H -5.250 -1.223 -4.020 1.00 . A A . 60 ARG HG3 1 1
7 7943 1 1 60 ARG HH11 H -5.845 -3.347 -2.353 1.00 . A A . 60 ARG HH11 1 1
7 7944 1 1 60 ARG HH12 H -5.737 -4.308 -0.915 1.00 . A A . 60 ARG HH12 1 1
7 7945 1 1 60 ARG HH21 H -2.651 -5.724 -1.746 1.00 . A A . 60 ARG HH21 1 1
7 7946 1 1 60 ARG HH22 H -3.920 -5.659 -0.570 1.00 . A A . 60 ARG HH22 1 1
7 7947 1 1 60 ARG N N -2.081 -0.233 -1.838 1.00 . A A . 60 ARG N 1 1
7 7948 1 1 60 ARG NE N -3.667 -4.088 -3.352 1.00 . A A . 60 ARG NE 1 1
7 7949 1 1 60 ARG NH1 N -5.351 -4.007 -1.786 1.00 . A A . 60 ARG NH1 1 1
7 7950 1 1 60 ARG NH2 N -3.530 -5.362 -1.442 1.00 . A A . 60 ARG NH2 1 1
7 7951 1 1 60 ARG O O 0.041 -2.016 -3.908 1.00 . A A . 60 ARG O 1 1
7 7952 1 1 61 TYR C C 2.121 -0.201 -4.013 1.00 . A A . 61 TYR C 1 1
7 7953 1 1 61 TYR CA C 0.950 0.473 -4.720 1.00 . A A . 61 TYR CA 1 1
7 7954 1 1 61 TYR CB C 1.193 1.980 -4.813 1.00 . A A . 61 TYR CB 1 1
7 7955 1 1 61 TYR CD1 C 2.174 2.437 -7.095 1.00 . A A . 61 TYR CD1 1 1
7 7956 1 1 61 TYR CD2 C 3.606 2.620 -5.198 1.00 . A A . 61 TYR CD2 1 1
7 7957 1 1 61 TYR CE1 C 3.224 2.776 -7.926 1.00 . A A . 61 TYR CE1 1 1
7 7958 1 1 61 TYR CE2 C 4.661 2.962 -6.022 1.00 . A A . 61 TYR CE2 1 1
7 7959 1 1 61 TYR CG C 2.346 2.353 -5.719 1.00 . A A . 61 TYR CG 1 1
7 7960 1 1 61 TYR CZ C 4.466 3.038 -7.385 1.00 . A A . 61 TYR CZ 1 1
7 7961 1 1 61 TYR H H -0.899 0.952 -3.810 1.00 . A A . 61 TYR H 1 1
7 7962 1 1 61 TYR HA H 0.868 0.069 -5.719 1.00 . A A . 61 TYR HA 1 1
7 7963 1 1 61 TYR HB2 H 0.305 2.459 -5.194 1.00 . A A . 61 TYR HB2 1 1
7 7964 1 1 61 TYR HB3 H 1.409 2.364 -3.827 1.00 . A A . 61 TYR HB3 1 1
7 7965 1 1 61 TYR HD1 H 1.200 2.233 -7.515 1.00 . A A . 61 TYR HD1 1 1
7 7966 1 1 61 TYR HD2 H 3.756 2.560 -4.130 1.00 . A A . 61 TYR HD2 1 1
7 7967 1 1 61 TYR HE1 H 3.071 2.837 -8.993 1.00 . A A . 61 TYR HE1 1 1
7 7968 1 1 61 TYR HE2 H 5.634 3.166 -5.599 1.00 . A A . 61 TYR HE2 1 1
7 7969 1 1 61 TYR HH H 6.220 2.735 -8.109 1.00 . A A . 61 TYR HH 1 1
7 7970 1 1 61 TYR N N -0.303 0.205 -4.024 1.00 . A A . 61 TYR N 1 1
7 7971 1 1 61 TYR O O 2.911 -0.914 -4.633 1.00 . A A . 61 TYR O 1 1
7 7972 1 1 61 TYR OH O 5.514 3.377 -8.210 1.00 . A A . 61 TYR OH 1 1
7 7973 1 1 62 HIS C C 3.564 -1.998 -2.332 1.00 . A A . 62 HIS C 1 1
7 7974 1 1 62 HIS CA C 3.303 -0.554 -1.913 1.00 . A A . 62 HIS CA 1 1
7 7975 1 1 62 HIS CB C 2.954 -0.498 -0.426 1.00 . A A . 62 HIS CB 1 1
7 7976 1 1 62 HIS CD2 C 5.343 -0.161 0.527 1.00 . A A . 62 HIS CD2 1 1
7 7977 1 1 62 HIS CE1 C 5.285 -1.700 2.088 1.00 . A A . 62 HIS CE1 1 1
7 7978 1 1 62 HIS CG C 4.126 -0.750 0.474 1.00 . A A . 62 HIS CG 1 1
7 7979 1 1 62 HIS H H 1.569 0.608 -2.270 1.00 . A A . 62 HIS H 1 1
7 7980 1 1 62 HIS HA H 4.197 0.026 -2.087 1.00 . A A . 62 HIS HA 1 1
7 7981 1 1 62 HIS HB2 H 2.562 0.480 -0.192 1.00 . A A . 62 HIS HB2 1 1
7 7982 1 1 62 HIS HB3 H 2.203 -1.244 -0.211 1.00 . A A . 62 HIS HB3 1 1
7 7983 1 1 62 HIS HD1 H 3.375 -2.308 1.677 1.00 . A A . 62 HIS HD1 1 1
7 7984 1 1 62 HIS HD2 H 5.698 0.639 -0.107 1.00 . A A . 62 HIS HD2 1 1
7 7985 1 1 62 HIS HE1 H 5.567 -2.343 2.908 1.00 . A A . 62 HIS HE1 1 1
7 7986 1 1 62 HIS HE2 H 6.925 -0.494 1.868 1.00 . A A . 62 HIS HE2 1 1
7 7987 1 1 62 HIS N N 2.229 0.031 -2.708 1.00 . A A . 62 HIS N 1 1
7 7988 1 1 62 HIS ND1 N 4.121 -1.710 1.463 1.00 . A A . 62 HIS ND1 1 1
7 7989 1 1 62 HIS NE2 N 6.045 -0.770 1.539 1.00 . A A . 62 HIS NE2 1 1
7 7990 1 1 62 HIS O O 4.713 -2.406 -2.504 1.00 . A A . 62 HIS O 1 1
7 7991 1 1 63 CYS C C 3.273 -4.289 -4.257 1.00 . A A . 63 CYS C 1 1
7 7992 1 1 63 CYS CA C 2.606 -4.164 -2.891 1.00 . A A . 63 CYS CA 1 1
7 7993 1 1 63 CYS CB C 1.225 -4.821 -2.922 1.00 . A A . 63 CYS CB 1 1
7 7994 1 1 63 CYS H H 1.603 -2.382 -2.343 1.00 . A A . 63 CYS H 1 1
7 7995 1 1 63 CYS HA H 3.219 -4.667 -2.158 1.00 . A A . 63 CYS HA 1 1
7 7996 1 1 63 CYS HB2 H 0.692 -4.562 -2.020 1.00 . A A . 63 CYS HB2 1 1
7 7997 1 1 63 CYS HB3 H 0.677 -4.449 -3.775 1.00 . A A . 63 CYS HB3 1 1
7 7998 1 1 63 CYS HG H 1.103 -6.958 -4.306 1.00 . A A . 63 CYS HG 1 1
7 7999 1 1 63 CYS N N 2.493 -2.765 -2.494 1.00 . A A . 63 CYS N 1 1
7 8000 1 1 63 CYS O O 4.127 -5.151 -4.466 1.00 . A A . 63 CYS O 1 1
7 8001 1 1 63 CYS SG S 1.269 -6.625 -3.036 1.00 . A A . 63 CYS SG 1 1
7 8002 1 1 64 ARG C C 4.937 -3.689 -6.496 1.00 . A A . 64 ARG C 1 1
7 8003 1 1 64 ARG CA C 3.433 -3.439 -6.532 1.00 . A A . 64 ARG CA 1 1
7 8004 1 1 64 ARG CB C 3.142 -2.116 -7.242 1.00 . A A . 64 ARG CB 1 1
7 8005 1 1 64 ARG CD C 3.471 -0.966 -9.452 1.00 . A A . 64 ARG CD 1 1
7 8006 1 1 64 ARG CG C 3.039 -2.245 -8.754 1.00 . A A . 64 ARG CG 1 1
7 8007 1 1 64 ARG CZ C 5.530 0.060 -10.321 1.00 . A A . 64 ARG CZ 1 1
7 8008 1 1 64 ARG H H 2.191 -2.761 -4.958 1.00 . A A . 64 ARG H 1 1
7 8009 1 1 64 ARG HA H 2.959 -4.242 -7.078 1.00 . A A . 64 ARG HA 1 1
7 8010 1 1 64 ARG HB2 H 2.207 -1.720 -6.872 1.00 . A A . 64 ARG HB2 1 1
7 8011 1 1 64 ARG HB3 H 3.934 -1.419 -7.016 1.00 . A A . 64 ARG HB3 1 1
7 8012 1 1 64 ARG HD2 H 2.949 -0.892 -10.394 1.00 . A A . 64 ARG HD2 1 1
7 8013 1 1 64 ARG HD3 H 3.211 -0.125 -8.829 1.00 . A A . 64 ARG HD3 1 1
7 8014 1 1 64 ARG HE H 5.438 -1.708 -9.403 1.00 . A A . 64 ARG HE 1 1
7 8015 1 1 64 ARG HG2 H 3.675 -3.054 -9.080 1.00 . A A . 64 ARG HG2 1 1
7 8016 1 1 64 ARG HG3 H 2.015 -2.462 -9.018 1.00 . A A . 64 ARG HG3 1 1
7 8017 1 1 64 ARG HH11 H 3.853 1.152 -10.597 1.00 . A A . 64 ARG HH11 1 1
7 8018 1 1 64 ARG HH12 H 5.311 1.865 -11.204 1.00 . A A . 64 ARG HH12 1 1
7 8019 1 1 64 ARG HH21 H 7.364 -0.781 -10.199 1.00 . A A . 64 ARG HH21 1 1
7 8020 1 1 64 ARG HH22 H 7.307 0.763 -10.978 1.00 . A A . 64 ARG HH22 1 1
7 8021 1 1 64 ARG N N 2.876 -3.424 -5.185 1.00 . A A . 64 ARG N 1 1
7 8022 1 1 64 ARG NE N 4.910 -0.940 -9.706 1.00 . A A . 64 ARG NE 1 1
7 8023 1 1 64 ARG NH1 N 4.842 1.112 -10.742 1.00 . A A . 64 ARG NH1 1 1
7 8024 1 1 64 ARG NH2 N 6.841 0.010 -10.515 1.00 . A A . 64 ARG NH2 1 1
7 8025 1 1 64 ARG O O 5.468 -4.455 -7.299 1.00 . A A . 64 ARG O 1 1
7 8026 1 1 65 ASN C C 7.413 -3.849 -4.089 1.00 . A A . 65 ASN C 1 1
7 8027 1 1 65 ASN CA C 7.062 -3.189 -5.418 1.00 . A A . 65 ASN CA 1 1
7 8028 1 1 65 ASN CB C 7.749 -1.826 -5.521 1.00 . A A . 65 ASN CB 1 1
7 8029 1 1 65 ASN CG C 7.162 -0.962 -6.620 1.00 . A A . 65 ASN CG 1 1
7 8030 1 1 65 ASN H H 5.138 -2.440 -4.947 1.00 . A A . 65 ASN H 1 1
7 8031 1 1 65 ASN HA H 7.408 -3.818 -6.224 1.00 . A A . 65 ASN HA 1 1
7 8032 1 1 65 ASN HB2 H 7.641 -1.303 -4.582 1.00 . A A . 65 ASN HB2 1 1
7 8033 1 1 65 ASN HB3 H 8.799 -1.974 -5.727 1.00 . A A . 65 ASN HB3 1 1
7 8034 1 1 65 ASN HD21 H 8.889 -0.995 -7.604 1.00 . A A . 65 ASN HD21 1 1
7 8035 1 1 65 ASN HD22 H 7.617 -0.095 -8.350 1.00 . A A . 65 ASN HD22 1 1
7 8036 1 1 65 ASN N N 5.617 -3.038 -5.558 1.00 . A A . 65 ASN N 1 1
7 8037 1 1 65 ASN ND2 N 7.971 -0.653 -7.627 1.00 . A A . 65 ASN ND2 1 1
7 8038 1 1 65 ASN O O 7.154 -3.294 -3.020 1.00 . A A . 65 ASN O 1 1
7 8039 1 1 65 ASN OD1 O 5.993 -0.578 -6.564 1.00 . A A . 65 ASN OD1 1 1
7 8040 1 1 66 LEU C C 9.646 -6.602 -3.219 1.00 . A A . 66 LEU C 1 1
7 8041 1 1 66 LEU CA C 8.390 -5.774 -2.965 1.00 . A A . 66 LEU CA 1 1
7 8042 1 1 66 LEU CB C 7.248 -6.684 -2.510 1.00 . A A . 66 LEU CB 1 1
7 8043 1 1 66 LEU CD1 C 5.803 -7.519 -0.640 1.00 . A A . 66 LEU CD1 1 1
7 8044 1 1 66 LEU CD2 C 8.271 -7.926 -0.587 1.00 . A A . 66 LEU CD2 1 1
7 8045 1 1 66 LEU CG C 7.170 -6.964 -1.009 1.00 . A A . 66 LEU CG 1 1
7 8046 1 1 66 LEU H H 8.183 -5.428 -5.043 1.00 . A A . 66 LEU H 1 1
7 8047 1 1 66 LEU HA H 8.599 -5.055 -2.187 1.00 . A A . 66 LEU HA 1 1
7 8048 1 1 66 LEU HB2 H 6.319 -6.224 -2.809 1.00 . A A . 66 LEU HB2 1 1
7 8049 1 1 66 LEU HB3 H 7.359 -7.631 -3.019 1.00 . A A . 66 LEU HB3 1 1
7 8050 1 1 66 LEU HD11 H 5.814 -7.848 0.388 1.00 . A A . 66 LEU HD11 1 1
7 8051 1 1 66 LEU HD12 H 5.571 -8.356 -1.283 1.00 . A A . 66 LEU HD12 1 1
7 8052 1 1 66 LEU HD13 H 5.057 -6.750 -0.765 1.00 . A A . 66 LEU HD13 1 1
7 8053 1 1 66 LEU HD21 H 8.268 -8.027 0.488 1.00 . A A . 66 LEU HD21 1 1
7 8054 1 1 66 LEU HD22 H 9.228 -7.542 -0.910 1.00 . A A . 66 LEU HD22 1 1
7 8055 1 1 66 LEU HD23 H 8.098 -8.891 -1.041 1.00 . A A . 66 LEU HD23 1 1
7 8056 1 1 66 LEU HG H 7.310 -6.037 -0.469 1.00 . A A . 66 LEU HG 1 1
7 8057 1 1 66 LEU N N 8.003 -5.037 -4.162 1.00 . A A . 66 LEU N 1 1
7 8058 1 1 66 LEU O O 9.618 -7.580 -3.967 1.00 . A A . 66 LEU O 1 1
7 8059 1 1 67 LYS C C 11.799 -8.423 -2.729 1.00 . A A . 67 LYS C 1 1
7 8060 1 1 67 LYS CA C 12.013 -6.913 -2.743 1.00 . A A . 67 LYS CA 1 1
7 8061 1 1 67 LYS CB C 12.982 -6.516 -1.626 1.00 . A A . 67 LYS CB 1 1
7 8062 1 1 67 LYS CD C 14.426 -4.733 -0.605 1.00 . A A . 67 LYS CD 1 1
7 8063 1 1 67 LYS CE C 15.458 -3.683 -0.991 1.00 . A A . 67 LYS CE 1 1
7 8064 1 1 67 LYS CG C 13.552 -5.117 -1.786 1.00 . A A . 67 LYS CG 1 1
7 8065 1 1 67 LYS H H 10.707 -5.419 -2.006 1.00 . A A . 67 LYS H 1 1
7 8066 1 1 67 LYS HA H 12.438 -6.630 -3.694 1.00 . A A . 67 LYS HA 1 1
7 8067 1 1 67 LYS HB2 H 12.462 -6.564 -0.681 1.00 . A A . 67 LYS HB2 1 1
7 8068 1 1 67 LYS HB3 H 13.803 -7.218 -1.613 1.00 . A A . 67 LYS HB3 1 1
7 8069 1 1 67 LYS HD2 H 13.801 -4.335 0.181 1.00 . A A . 67 LYS HD2 1 1
7 8070 1 1 67 LYS HD3 H 14.940 -5.615 -0.246 1.00 . A A . 67 LYS HD3 1 1
7 8071 1 1 67 LYS HE2 H 16.122 -3.525 -0.155 1.00 . A A . 67 LYS HE2 1 1
7 8072 1 1 67 LYS HE3 H 16.023 -4.049 -1.836 1.00 . A A . 67 LYS HE3 1 1
7 8073 1 1 67 LYS HG2 H 14.147 -5.081 -2.686 1.00 . A A . 67 LYS HG2 1 1
7 8074 1 1 67 LYS HG3 H 12.737 -4.412 -1.863 1.00 . A A . 67 LYS HG3 1 1
7 8075 1 1 67 LYS HZ1 H 15.033 -2.153 -2.348 1.00 . A A . 67 LYS HZ1 1 1
7 8076 1 1 67 LYS HZ2 H 15.182 -1.628 -0.746 1.00 . A A . 67 LYS HZ2 1 1
7 8077 1 1 67 LYS HZ3 H 13.789 -2.452 -1.240 1.00 . A A . 67 LYS HZ3 1 1
7 8078 1 1 67 LYS N N 10.747 -6.207 -2.589 1.00 . A A . 67 LYS N 1 1
7 8079 1 1 67 LYS NZ N 14.820 -2.388 -1.356 1.00 . A A . 67 LYS NZ 1 1
7 8080 1 1 67 LYS O O 10.876 -8.923 -2.087 1.00 . A A . 67 LYS O 1 1
7 8081 1 1 68 GLY C C 13.311 -11.276 -2.382 1.00 . A A . 68 GLY C 1 1
7 8082 1 1 68 GLY CA C 12.545 -10.592 -3.496 1.00 . A A . 68 GLY CA 1 1
7 8083 1 1 68 GLY H H 13.375 -8.693 -3.935 1.00 . A A . 68 GLY H 1 1
7 8084 1 1 68 GLY HA2 H 11.503 -10.863 -3.424 1.00 . A A . 68 GLY HA2 1 1
7 8085 1 1 68 GLY HA3 H 12.931 -10.935 -4.445 1.00 . A A . 68 GLY HA3 1 1
7 8086 1 1 68 GLY N N 12.658 -9.145 -3.442 1.00 . A A . 68 GLY N 1 1
7 8087 1 1 68 GLY O O 12.717 -11.906 -1.508 1.00 . A A . 68 GLY O 1 1
7 8088 1 1 69 SER C C 15.266 -13.279 -1.355 1.00 . A A . 69 SER C 1 1
7 8089 1 1 69 SER CA C 15.484 -11.769 -1.401 1.00 . A A . 69 SER CA 1 1
7 8090 1 1 69 SER CB C 15.199 -11.160 -0.026 1.00 . A A . 69 SER CB 1 1
7 8091 1 1 69 SER H H 15.050 -10.637 -3.137 1.00 . A A . 69 SER H 1 1
7 8092 1 1 69 SER HA H 16.512 -11.574 -1.667 1.00 . A A . 69 SER HA 1 1
7 8093 1 1 69 SER HB2 H 15.000 -10.105 -0.138 1.00 . A A . 69 SER HB2 1 1
7 8094 1 1 69 SER HB3 H 14.337 -11.645 0.408 1.00 . A A . 69 SER HB3 1 1
7 8095 1 1 69 SER HG H 16.493 -10.496 1.286 1.00 . A A . 69 SER HG 1 1
7 8096 1 1 69 SER N N 14.635 -11.154 -2.414 1.00 . A A . 69 SER N 1 1
7 8097 1 1 69 SER O O 15.086 -13.859 -0.284 1.00 . A A . 69 SER O 1 1
7 8098 1 1 69 SER OG O 16.305 -11.327 0.844 1.00 . A A . 69 SER OG 1 1
7 8099 1 1 70 ARG C C 16.423 -16.071 -2.781 1.00 . A A . 70 ARG C 1 1
7 8100 1 1 70 ARG CA C 15.088 -15.350 -2.620 1.00 . A A . 70 ARG CA 1 1
7 8101 1 1 70 ARG CB C 14.170 -15.684 -3.797 1.00 . A A . 70 ARG CB 1 1
7 8102 1 1 70 ARG CD C 11.818 -16.097 -4.581 1.00 . A A . 70 ARG CD 1 1
7 8103 1 1 70 ARG CG C 12.692 -15.505 -3.488 1.00 . A A . 70 ARG CG 1 1
7 8104 1 1 70 ARG CZ C 9.518 -15.838 -5.409 1.00 . A A . 70 ARG CZ 1 1
7 8105 1 1 70 ARG H H 15.432 -13.392 -3.344 1.00 . A A . 70 ARG H 1 1
7 8106 1 1 70 ARG HA H 14.622 -15.683 -1.705 1.00 . A A . 70 ARG HA 1 1
7 8107 1 1 70 ARG HB2 H 14.422 -15.043 -4.628 1.00 . A A . 70 ARG HB2 1 1
7 8108 1 1 70 ARG HB3 H 14.333 -16.713 -4.084 1.00 . A A . 70 ARG HB3 1 1
7 8109 1 1 70 ARG HD2 H 12.189 -15.765 -5.540 1.00 . A A . 70 ARG HD2 1 1
7 8110 1 1 70 ARG HD3 H 11.876 -17.174 -4.526 1.00 . A A . 70 ARG HD3 1 1
7 8111 1 1 70 ARG HE H 10.147 -15.284 -3.599 1.00 . A A . 70 ARG HE 1 1
7 8112 1 1 70 ARG HG2 H 12.467 -15.999 -2.555 1.00 . A A . 70 ARG HG2 1 1
7 8113 1 1 70 ARG HG3 H 12.479 -14.450 -3.399 1.00 . A A . 70 ARG HG3 1 1
7 8114 1 1 70 ARG HH11 H 10.802 -16.682 -6.719 1.00 . A A . 70 ARG HH11 1 1
7 8115 1 1 70 ARG HH12 H 9.177 -16.494 -7.290 1.00 . A A . 70 ARG HH12 1 1
7 8116 1 1 70 ARG HH21 H 8.005 -15.030 -4.339 1.00 . A A . 70 ARG HH21 1 1
7 8117 1 1 70 ARG HH22 H 7.587 -15.553 -5.935 1.00 . A A . 70 ARG HH22 1 1
7 8118 1 1 70 ARG N N 15.284 -13.909 -2.525 1.00 . A A . 70 ARG N 1 1
7 8119 1 1 70 ARG NE N 10.422 -15.688 -4.447 1.00 . A A . 70 ARG NE 1 1
7 8120 1 1 70 ARG NH1 N 9.860 -16.382 -6.569 1.00 . A A . 70 ARG NH1 1 1
7 8121 1 1 70 ARG NH2 N 8.267 -15.441 -5.211 1.00 . A A . 70 ARG NH2 1 1
7 8122 1 1 70 ARG O O 16.668 -17.095 -2.143 1.00 . A A . 70 ARG O 1 1
7 8123 1 1 71 SER C C 19.704 -15.220 -3.371 1.00 . A A . 71 SER C 1 1
7 8124 1 1 71 SER CA C 18.590 -16.125 -3.888 1.00 . A A . 71 SER CA 1 1
7 8125 1 1 71 SER CB C 18.781 -16.382 -5.384 1.00 . A A . 71 SER CB 1 1
7 8126 1 1 71 SER H H 17.028 -14.714 -4.119 1.00 . A A . 71 SER H 1 1
7 8127 1 1 71 SER HA H 18.632 -17.066 -3.361 1.00 . A A . 71 SER HA 1 1
7 8128 1 1 71 SER HB2 H 18.148 -17.201 -5.689 1.00 . A A . 71 SER HB2 1 1
7 8129 1 1 71 SER HB3 H 18.512 -15.493 -5.936 1.00 . A A . 71 SER HB3 1 1
7 8130 1 1 71 SER HG H 20.695 -15.972 -5.451 1.00 . A A . 71 SER HG 1 1
7 8131 1 1 71 SER N N 17.282 -15.530 -3.639 1.00 . A A . 71 SER N 1 1
7 8132 1 1 71 SER O O 19.527 -14.010 -3.240 1.00 . A A . 71 SER O 1 1
7 8133 1 1 71 SER OG O 20.127 -16.712 -5.677 1.00 . A A . 71 SER OG 1 1
7 8134 1 1 72 GLY C C 22.338 -15.413 -1.147 1.00 . A A . 72 GLY C 1 1
7 8135 1 1 72 GLY CA C 21.983 -15.053 -2.575 1.00 . A A . 72 GLY CA 1 1
7 8136 1 1 72 GLY H H 20.940 -16.787 -3.201 1.00 . A A . 72 GLY H 1 1
7 8137 1 1 72 GLY HA2 H 22.839 -15.240 -3.207 1.00 . A A . 72 GLY HA2 1 1
7 8138 1 1 72 GLY HA3 H 21.737 -14.002 -2.620 1.00 . A A . 72 GLY HA3 1 1
7 8139 1 1 72 GLY N N 20.856 -15.818 -3.077 1.00 . A A . 72 GLY N 1 1
7 8140 1 1 72 GLY O O 23.074 -16.364 -0.888 1.00 . A A . 72 GLY O 1 1
7 8141 1 1 73 PRO C C 21.390 -16.126 1.756 1.00 . A A . 73 PRO C 1 1
7 8142 1 1 73 PRO CA C 22.062 -14.858 1.238 1.00 . A A . 73 PRO CA 1 1
7 8143 1 1 73 PRO CB C 21.453 -13.620 1.903 1.00 . A A . 73 PRO CB 1 1
7 8144 1 1 73 PRO CD C 20.922 -13.485 -0.425 1.00 . A A . 73 PRO CD 1 1
7 8145 1 1 73 PRO CG C 20.407 -13.155 0.949 1.00 . A A . 73 PRO CG 1 1
7 8146 1 1 73 PRO HA H 23.119 -14.899 1.452 1.00 . A A . 73 PRO HA 1 1
7 8147 1 1 73 PRO HB2 H 21.024 -13.894 2.856 1.00 . A A . 73 PRO HB2 1 1
7 8148 1 1 73 PRO HB3 H 22.217 -12.872 2.046 1.00 . A A . 73 PRO HB3 1 1
7 8149 1 1 73 PRO HD2 H 20.107 -13.753 -1.079 1.00 . A A . 73 PRO HD2 1 1
7 8150 1 1 73 PRO HD3 H 21.475 -12.651 -0.831 1.00 . A A . 73 PRO HD3 1 1
7 8151 1 1 73 PRO HG2 H 19.480 -13.675 1.136 1.00 . A A . 73 PRO HG2 1 1
7 8152 1 1 73 PRO HG3 H 20.267 -12.089 1.050 1.00 . A A . 73 PRO HG3 1 1
7 8153 1 1 73 PRO N N 21.808 -14.637 -0.189 1.00 . A A . 73 PRO N 1 1
7 8154 1 1 73 PRO O O 20.291 -16.478 1.326 1.00 . A A . 73 PRO O 1 1
7 8155 1 1 74 SER C C 20.346 -17.741 4.180 1.00 . A A . 74 SER C 1 1
7 8156 1 1 74 SER CA C 21.525 -18.036 3.257 1.00 . A A . 74 SER CA 1 1
7 8157 1 1 74 SER CB C 22.618 -18.777 4.030 1.00 . A A . 74 SER CB 1 1
7 8158 1 1 74 SER H H 22.927 -16.473 2.986 1.00 . A A . 74 SER H 1 1
7 8159 1 1 74 SER HA H 21.183 -18.661 2.446 1.00 . A A . 74 SER HA 1 1
7 8160 1 1 74 SER HB2 H 23.031 -18.122 4.783 1.00 . A A . 74 SER HB2 1 1
7 8161 1 1 74 SER HB3 H 22.191 -19.649 4.506 1.00 . A A . 74 SER HB3 1 1
7 8162 1 1 74 SER HG H 24.415 -18.607 3.267 1.00 . A A . 74 SER HG 1 1
7 8163 1 1 74 SER N N 22.056 -16.806 2.683 1.00 . A A . 74 SER N 1 1
7 8164 1 1 74 SER O O 20.530 -17.352 5.334 1.00 . A A . 74 SER O 1 1
7 8165 1 1 74 SER OG O 23.661 -19.193 3.165 1.00 . A A . 74 SER OG 1 1
7 8166 1 1 75 SER C C 17.278 -18.987 4.871 1.00 . A A . 75 SER C 1 1
7 8167 1 1 75 SER CA C 17.927 -17.676 4.438 1.00 . A A . 75 SER CA 1 1
7 8168 1 1 75 SER CB C 16.934 -16.848 3.620 1.00 . A A . 75 SER CB 1 1
7 8169 1 1 75 SER H H 19.056 -18.237 2.737 1.00 . A A . 75 SER H 1 1
7 8170 1 1 75 SER HA H 18.207 -17.119 5.320 1.00 . A A . 75 SER HA 1 1
7 8171 1 1 75 SER HB2 H 17.036 -17.098 2.575 1.00 . A A . 75 SER HB2 1 1
7 8172 1 1 75 SER HB3 H 15.929 -17.072 3.946 1.00 . A A . 75 SER HB3 1 1
7 8173 1 1 75 SER HG H 18.098 -15.315 3.978 1.00 . A A . 75 SER HG 1 1
7 8174 1 1 75 SER N N 19.136 -17.926 3.663 1.00 . A A . 75 SER N 1 1
7 8175 1 1 75 SER O O 16.520 -19.596 4.118 1.00 . A A . 75 SER O 1 1
7 8176 1 1 75 SER OG O 17.170 -15.461 3.784 1.00 . A A . 75 SER OG 1 1
7 8177 1 1 76 GLY C C 15.512 -20.695 6.493 1.00 . A A . 76 GLY C 1 1
7 8178 1 1 76 GLY CA C 17.023 -20.653 6.605 1.00 . A A . 76 GLY CA 1 1
7 8179 1 1 76 GLY H H 18.194 -18.889 6.649 1.00 . A A . 76 GLY H 1 1
7 8180 1 1 76 GLY HA2 H 17.438 -21.481 6.052 1.00 . A A . 76 GLY HA2 1 1
7 8181 1 1 76 GLY HA3 H 17.297 -20.754 7.645 1.00 . A A . 76 GLY HA3 1 1
7 8182 1 1 76 GLY N N 17.584 -19.417 6.092 1.00 . A A . 76 GLY N 1 1
7 8183 1 1 76 GLY O O 14.848 -21.433 7.221 1.00 . A A . 76 GLY O 1 1
8 8184 1 1 1 GLY C C -27.303 19.168 -3.126 1.00 . A A . 1 GLY C 1 1
8 8185 1 1 1 GLY CA C -27.641 17.808 -3.702 1.00 . A A . 1 GLY CA 1 1
8 8186 1 1 1 GLY H1 H -28.289 17.203 -1.780 1.00 . A A . 1 GLY H1 1 1
8 8187 1 1 1 GLY HA2 H -26.749 17.383 -4.139 1.00 . A A . 1 GLY HA2 1 1
8 8188 1 1 1 GLY HA3 H -28.385 17.931 -4.475 1.00 . A A . 1 GLY HA3 1 1
8 8189 1 1 1 GLY N N -28.153 16.892 -2.699 1.00 . A A . 1 GLY N 1 1
8 8190 1 1 1 GLY O O -27.352 19.366 -1.913 1.00 . A A . 1 GLY O 1 1
8 8191 1 1 2 SER C C -25.867 21.428 -2.236 1.00 . A A . 2 SER C 1 1
8 8192 1 1 2 SER CA C -26.605 21.458 -3.570 1.00 . A A . 2 SER CA 1 1
8 8193 1 1 2 SER CB C -27.862 22.323 -3.452 1.00 . A A . 2 SER CB 1 1
8 8194 1 1 2 SER H H -26.937 19.890 -4.955 1.00 . A A . 2 SER H 1 1
8 8195 1 1 2 SER HA H -25.955 21.884 -4.319 1.00 . A A . 2 SER HA 1 1
8 8196 1 1 2 SER HB2 H -28.643 21.755 -2.968 1.00 . A A . 2 SER HB2 1 1
8 8197 1 1 2 SER HB3 H -27.637 23.200 -2.862 1.00 . A A . 2 SER HB3 1 1
8 8198 1 1 2 SER HG H -29.280 22.742 -4.737 1.00 . A A . 2 SER HG 1 1
8 8199 1 1 2 SER N N -26.958 20.109 -3.999 1.00 . A A . 2 SER N 1 1
8 8200 1 1 2 SER O O -26.121 22.248 -1.354 1.00 . A A . 2 SER O 1 1
8 8201 1 1 2 SER OG O -28.321 22.735 -4.728 1.00 . A A . 2 SER OG 1 1
8 8202 1 1 3 SER C C -22.992 21.293 -0.859 1.00 . A A . 3 SER C 1 1
8 8203 1 1 3 SER CA C -24.178 20.334 -0.866 1.00 . A A . 3 SER CA 1 1
8 8204 1 1 3 SER CB C -23.685 18.893 -0.712 1.00 . A A . 3 SER CB 1 1
8 8205 1 1 3 SER H H -24.795 19.850 -2.834 1.00 . A A . 3 SER H 1 1
8 8206 1 1 3 SER HA H -24.826 20.574 -0.037 1.00 . A A . 3 SER HA 1 1
8 8207 1 1 3 SER HB2 H -23.184 18.588 -1.618 1.00 . A A . 3 SER HB2 1 1
8 8208 1 1 3 SER HB3 H -22.994 18.840 0.117 1.00 . A A . 3 SER HB3 1 1
8 8209 1 1 3 SER HG H -24.525 17.124 -0.753 1.00 . A A . 3 SER HG 1 1
8 8210 1 1 3 SER N N -24.951 20.475 -2.094 1.00 . A A . 3 SER N 1 1
8 8211 1 1 3 SER O O -22.781 22.030 0.104 1.00 . A A . 3 SER O 1 1
8 8212 1 1 3 SER OG O -24.764 18.009 -0.465 1.00 . A A . 3 SER OG 1 1
8 8213 1 1 4 GLY C C -19.999 21.820 -1.010 1.00 . A A . 4 GLY C 1 1
8 8214 1 1 4 GLY CA C -21.062 22.149 -2.039 1.00 . A A . 4 GLY CA 1 1
8 8215 1 1 4 GLY H H -22.435 20.668 -2.678 1.00 . A A . 4 GLY H 1 1
8 8216 1 1 4 GLY HA2 H -20.635 22.053 -3.026 1.00 . A A . 4 GLY HA2 1 1
8 8217 1 1 4 GLY HA3 H -21.383 23.171 -1.894 1.00 . A A . 4 GLY HA3 1 1
8 8218 1 1 4 GLY N N -22.218 21.278 -1.941 1.00 . A A . 4 GLY N 1 1
8 8219 1 1 4 GLY O O -20.275 21.785 0.190 1.00 . A A . 4 GLY O 1 1
8 8220 1 1 5 SER C C -16.720 22.428 -0.440 1.00 . A A . 5 SER C 1 1
8 8221 1 1 5 SER CA C -17.671 21.245 -0.591 1.00 . A A . 5 SER CA 1 1
8 8222 1 1 5 SER CB C -16.910 20.029 -1.124 1.00 . A A . 5 SER CB 1 1
8 8223 1 1 5 SER H H -18.621 21.622 -2.446 1.00 . A A . 5 SER H 1 1
8 8224 1 1 5 SER HA H -18.084 21.004 0.378 1.00 . A A . 5 SER HA 1 1
8 8225 1 1 5 SER HB2 H -16.659 20.192 -2.162 1.00 . A A . 5 SER HB2 1 1
8 8226 1 1 5 SER HB3 H -16.005 19.895 -0.551 1.00 . A A . 5 SER HB3 1 1
8 8227 1 1 5 SER HG H -18.531 18.986 -1.473 1.00 . A A . 5 SER HG 1 1
8 8228 1 1 5 SER N N -18.779 21.578 -1.479 1.00 . A A . 5 SER N 1 1
8 8229 1 1 5 SER O O -16.244 22.985 -1.429 1.00 . A A . 5 SER O 1 1
8 8230 1 1 5 SER OG O -17.694 18.852 -1.024 1.00 . A A . 5 SER OG 1 1
8 8231 1 1 6 SER C C -14.444 23.508 2.040 1.00 . A A . 6 SER C 1 1
8 8232 1 1 6 SER CA C -15.559 23.927 1.086 1.00 . A A . 6 SER CA 1 1
8 8233 1 1 6 SER CB C -16.347 25.094 1.685 1.00 . A A . 6 SER CB 1 1
8 8234 1 1 6 SER H H -16.862 22.323 1.552 1.00 . A A . 6 SER H 1 1
8 8235 1 1 6 SER HA H -15.119 24.244 0.153 1.00 . A A . 6 SER HA 1 1
8 8236 1 1 6 SER HB2 H -17.222 25.282 1.082 1.00 . A A . 6 SER HB2 1 1
8 8237 1 1 6 SER HB3 H -16.651 24.841 2.691 1.00 . A A . 6 SER HB3 1 1
8 8238 1 1 6 SER HG H -14.630 26.035 1.767 1.00 . A A . 6 SER HG 1 1
8 8239 1 1 6 SER N N -16.450 22.807 0.804 1.00 . A A . 6 SER N 1 1
8 8240 1 1 6 SER O O -14.093 24.242 2.962 1.00 . A A . 6 SER O 1 1
8 8241 1 1 6 SER OG O -15.560 26.271 1.729 1.00 . A A . 6 SER OG 1 1
8 8242 1 1 7 GLY C C -11.454 22.264 2.179 1.00 . A A . 7 GLY C 1 1
8 8243 1 1 7 GLY CA C -12.824 21.823 2.656 1.00 . A A . 7 GLY CA 1 1
8 8244 1 1 7 GLY H H -14.215 21.778 1.060 1.00 . A A . 7 GLY H 1 1
8 8245 1 1 7 GLY HA2 H -12.978 22.185 3.662 1.00 . A A . 7 GLY HA2 1 1
8 8246 1 1 7 GLY HA3 H -12.859 20.743 2.664 1.00 . A A . 7 GLY HA3 1 1
8 8247 1 1 7 GLY N N -13.893 22.320 1.810 1.00 . A A . 7 GLY N 1 1
8 8248 1 1 7 GLY O O -11.169 23.458 2.112 1.00 . A A . 7 GLY O 1 1
8 8249 1 1 8 ALA C C -8.651 20.388 0.664 1.00 . A A . 8 ALA C 1 1
8 8250 1 1 8 ALA CA C -9.258 21.591 1.376 1.00 . A A . 8 ALA CA 1 1
8 8251 1 1 8 ALA CB C -8.373 22.021 2.536 1.00 . A A . 8 ALA CB 1 1
8 8252 1 1 8 ALA H H -10.891 20.363 1.924 1.00 . A A . 8 ALA H 1 1
8 8253 1 1 8 ALA HA H -9.321 22.416 0.680 1.00 . A A . 8 ALA HA 1 1
8 8254 1 1 8 ALA HB1 H -8.086 23.056 2.406 1.00 . A A . 8 ALA HB1 1 1
8 8255 1 1 8 ALA HB2 H -8.917 21.913 3.463 1.00 . A A . 8 ALA HB2 1 1
8 8256 1 1 8 ALA HB3 H -7.489 21.403 2.563 1.00 . A A . 8 ALA HB3 1 1
8 8257 1 1 8 ALA N N -10.604 21.297 1.849 1.00 . A A . 8 ALA N 1 1
8 8258 1 1 8 ALA O O -8.832 19.247 1.087 1.00 . A A . 8 ALA O 1 1
8 8259 1 1 9 SER C C -5.951 19.204 -0.595 1.00 . A A . 9 SER C 1 1
8 8260 1 1 9 SER CA C -7.299 19.589 -1.197 1.00 . A A . 9 SER CA 1 1
8 8261 1 1 9 SER CB C -7.114 20.029 -2.650 1.00 . A A . 9 SER CB 1 1
8 8262 1 1 9 SER H H -7.821 21.583 -0.710 1.00 . A A . 9 SER H 1 1
8 8263 1 1 9 SER HA H -7.951 18.728 -1.171 1.00 . A A . 9 SER HA 1 1
8 8264 1 1 9 SER HB2 H -6.512 20.925 -2.678 1.00 . A A . 9 SER HB2 1 1
8 8265 1 1 9 SER HB3 H -6.618 19.244 -3.201 1.00 . A A . 9 SER HB3 1 1
8 8266 1 1 9 SER HG H -8.541 21.242 -3.225 1.00 . A A . 9 SER HG 1 1
8 8267 1 1 9 SER N N -7.930 20.651 -0.422 1.00 . A A . 9 SER N 1 1
8 8268 1 1 9 SER O O -5.011 18.867 -1.315 1.00 . A A . 9 SER O 1 1
8 8269 1 1 9 SER OG O -8.362 20.300 -3.264 1.00 . A A . 9 SER OG 1 1
8 8270 1 1 10 ILE C C -4.893 17.891 2.530 1.00 . A A . 10 ILE C 1 1
8 8271 1 1 10 ILE CA C -4.634 18.914 1.430 1.00 . A A . 10 ILE CA 1 1
8 8272 1 1 10 ILE CB C -3.972 20.159 2.049 1.00 . A A . 10 ILE CB 1 1
8 8273 1 1 10 ILE CD1 C -4.630 22.069 0.500 1.00 . A A . 10 ILE CD1 1 1
8 8274 1 1 10 ILE CG1 C -3.533 21.129 0.949 1.00 . A A . 10 ILE CG1 1 1
8 8275 1 1 10 ILE CG2 C -2.784 19.755 2.910 1.00 . A A . 10 ILE CG2 1 1
8 8276 1 1 10 ILE H H -6.649 19.534 1.249 1.00 . A A . 10 ILE H 1 1
8 8277 1 1 10 ILE HA H -3.950 18.486 0.710 1.00 . A A . 10 ILE HA 1 1
8 8278 1 1 10 ILE HB H -4.696 20.648 2.682 1.00 . A A . 10 ILE HB 1 1
8 8279 1 1 10 ILE HD11 H -5.501 21.933 1.126 1.00 . A A . 10 ILE HD11 1 1
8 8280 1 1 10 ILE HD12 H -4.286 23.089 0.578 1.00 . A A . 10 ILE HD12 1 1
8 8281 1 1 10 ILE HD13 H -4.889 21.854 -0.527 1.00 . A A . 10 ILE HD13 1 1
8 8282 1 1 10 ILE HG12 H -2.713 21.728 1.312 1.00 . A A . 10 ILE HG12 1 1
8 8283 1 1 10 ILE HG13 H -3.207 20.563 0.089 1.00 . A A . 10 ILE HG13 1 1
8 8284 1 1 10 ILE HG21 H -2.203 20.631 3.155 1.00 . A A . 10 ILE HG21 1 1
8 8285 1 1 10 ILE HG22 H -3.140 19.293 3.819 1.00 . A A . 10 ILE HG22 1 1
8 8286 1 1 10 ILE HG23 H -2.168 19.054 2.367 1.00 . A A . 10 ILE HG23 1 1
8 8287 1 1 10 ILE N N -5.865 19.257 0.730 1.00 . A A . 10 ILE N 1 1
8 8288 1 1 10 ILE O O -5.956 17.890 3.153 1.00 . A A . 10 ILE O 1 1
8 8289 1 1 11 TYR C C -3.604 16.526 5.154 1.00 . A A . 11 TYR C 1 1
8 8290 1 1 11 TYR CA C -4.040 15.993 3.792 1.00 . A A . 11 TYR CA 1 1
8 8291 1 1 11 TYR CB C -3.201 14.769 3.419 1.00 . A A . 11 TYR CB 1 1
8 8292 1 1 11 TYR CD1 C -0.873 15.725 3.630 1.00 . A A . 11 TYR CD1 1 1
8 8293 1 1 11 TYR CD2 C -1.536 14.833 1.521 1.00 . A A . 11 TYR CD2 1 1
8 8294 1 1 11 TYR CE1 C 0.367 16.043 3.112 1.00 . A A . 11 TYR CE1 1 1
8 8295 1 1 11 TYR CE2 C -0.298 15.148 0.995 1.00 . A A . 11 TYR CE2 1 1
8 8296 1 1 11 TYR CG C -1.845 15.116 2.846 1.00 . A A . 11 TYR CG 1 1
8 8297 1 1 11 TYR CZ C 0.650 15.753 1.794 1.00 . A A . 11 TYR CZ 1 1
8 8298 1 1 11 TYR H H -3.094 17.074 2.237 1.00 . A A . 11 TYR H 1 1
8 8299 1 1 11 TYR HA H -5.078 15.703 3.847 1.00 . A A . 11 TYR HA 1 1
8 8300 1 1 11 TYR HB2 H -3.044 14.166 4.300 1.00 . A A . 11 TYR HB2 1 1
8 8301 1 1 11 TYR HB3 H -3.735 14.188 2.681 1.00 . A A . 11 TYR HB3 1 1
8 8302 1 1 11 TYR HD1 H -1.097 15.950 4.663 1.00 . A A . 11 TYR HD1 1 1
8 8303 1 1 11 TYR HD2 H -2.280 14.360 0.899 1.00 . A A . 11 TYR HD2 1 1
8 8304 1 1 11 TYR HE1 H 1.109 16.517 3.738 1.00 . A A . 11 TYR HE1 1 1
8 8305 1 1 11 TYR HE2 H -0.075 14.921 -0.037 1.00 . A A . 11 TYR HE2 1 1
8 8306 1 1 11 TYR HH H 2.027 15.570 0.466 1.00 . A A . 11 TYR HH 1 1
8 8307 1 1 11 TYR N N -3.917 17.022 2.767 1.00 . A A . 11 TYR N 1 1
8 8308 1 1 11 TYR O O -2.954 15.825 5.929 1.00 . A A . 11 TYR O 1 1
8 8309 1 1 11 TYR OH O 1.884 16.067 1.274 1.00 . A A . 11 TYR OH 1 1
8 8310 1 1 12 LYS C C -3.742 17.409 7.858 1.00 . A A . 12 LYS C 1 1
8 8311 1 1 12 LYS CA C -3.617 18.401 6.705 1.00 . A A . 12 LYS CA 1 1
8 8312 1 1 12 LYS CB C -4.517 19.613 6.963 1.00 . A A . 12 LYS CB 1 1
8 8313 1 1 12 LYS CD C -5.170 21.867 6.069 1.00 . A A . 12 LYS CD 1 1
8 8314 1 1 12 LYS CE C -5.632 22.488 7.379 1.00 . A A . 12 LYS CE 1 1
8 8315 1 1 12 LYS CG C -4.032 20.884 6.289 1.00 . A A . 12 LYS CG 1 1
8 8316 1 1 12 LYS H H -4.486 18.281 4.778 1.00 . A A . 12 LYS H 1 1
8 8317 1 1 12 LYS HA H -2.593 18.733 6.640 1.00 . A A . 12 LYS HA 1 1
8 8318 1 1 12 LYS HB2 H -5.510 19.392 6.598 1.00 . A A . 12 LYS HB2 1 1
8 8319 1 1 12 LYS HB3 H -4.567 19.790 8.027 1.00 . A A . 12 LYS HB3 1 1
8 8320 1 1 12 LYS HD2 H -4.833 22.654 5.411 1.00 . A A . 12 LYS HD2 1 1
8 8321 1 1 12 LYS HD3 H -6.001 21.347 5.614 1.00 . A A . 12 LYS HD3 1 1
8 8322 1 1 12 LYS HE2 H -6.107 21.725 7.976 1.00 . A A . 12 LYS HE2 1 1
8 8323 1 1 12 LYS HE3 H -4.770 22.871 7.905 1.00 . A A . 12 LYS HE3 1 1
8 8324 1 1 12 LYS HG2 H -3.285 21.350 6.915 1.00 . A A . 12 LYS HG2 1 1
8 8325 1 1 12 LYS HG3 H -3.598 20.631 5.333 1.00 . A A . 12 LYS HG3 1 1
8 8326 1 1 12 LYS HZ1 H -6.347 24.415 7.753 1.00 . A A . 12 LYS HZ1 1 1
8 8327 1 1 12 LYS HZ2 H -7.560 23.290 7.396 1.00 . A A . 12 LYS HZ2 1 1
8 8328 1 1 12 LYS HZ3 H -6.578 23.896 6.158 1.00 . A A . 12 LYS HZ3 1 1
8 8329 1 1 12 LYS N N -3.968 17.772 5.437 1.00 . A A . 12 LYS N 1 1
8 8330 1 1 12 LYS NZ N -6.597 23.601 7.155 1.00 . A A . 12 LYS NZ 1 1
8 8331 1 1 12 LYS O O -2.780 17.168 8.587 1.00 . A A . 12 LYS O 1 1
8 8332 1 1 13 ASN C C -4.120 14.772 9.072 1.00 . A A . 13 ASN C 1 1
8 8333 1 1 13 ASN CA C -5.179 15.870 9.078 1.00 . A A . 13 ASN CA 1 1
8 8334 1 1 13 ASN CB C -6.570 15.253 8.920 1.00 . A A . 13 ASN CB 1 1
8 8335 1 1 13 ASN CG C -6.935 14.346 10.080 1.00 . A A . 13 ASN CG 1 1
8 8336 1 1 13 ASN H H -5.659 17.070 7.401 1.00 . A A . 13 ASN H 1 1
8 8337 1 1 13 ASN HA H -5.132 16.395 10.020 1.00 . A A . 13 ASN HA 1 1
8 8338 1 1 13 ASN HB2 H -7.303 16.045 8.862 1.00 . A A . 13 ASN HB2 1 1
8 8339 1 1 13 ASN HB3 H -6.600 14.673 8.010 1.00 . A A . 13 ASN HB3 1 1
8 8340 1 1 13 ASN HD21 H -8.522 15.471 10.492 1.00 . A A . 13 ASN HD21 1 1
8 8341 1 1 13 ASN HD22 H -8.281 14.104 11.522 1.00 . A A . 13 ASN HD22 1 1
8 8342 1 1 13 ASN N N -4.930 16.837 8.015 1.00 . A A . 13 ASN N 1 1
8 8343 1 1 13 ASN ND2 N -8.023 14.674 10.767 1.00 . A A . 13 ASN ND2 1 1
8 8344 1 1 13 ASN O O -3.619 14.382 8.018 1.00 . A A . 13 ASN O 1 1
8 8345 1 1 13 ASN OD1 O -6.247 13.363 10.353 1.00 . A A . 13 ASN OD1 1 1
8 8346 1 1 14 LYS C C -3.431 11.844 10.277 1.00 . A A . 14 LYS C 1 1
8 8347 1 1 14 LYS CA C -2.785 13.221 10.392 1.00 . A A . 14 LYS CA 1 1
8 8348 1 1 14 LYS CB C -2.060 13.345 11.734 1.00 . A A . 14 LYS CB 1 1
8 8349 1 1 14 LYS CD C -0.410 14.605 13.149 1.00 . A A . 14 LYS CD 1 1
8 8350 1 1 14 LYS CE C 0.910 13.855 13.065 1.00 . A A . 14 LYS CE 1 1
8 8351 1 1 14 LYS CG C -1.160 14.565 11.828 1.00 . A A . 14 LYS CG 1 1
8 8352 1 1 14 LYS H H -4.218 14.628 11.065 1.00 . A A . 14 LYS H 1 1
8 8353 1 1 14 LYS HA H -2.070 13.338 9.593 1.00 . A A . 14 LYS HA 1 1
8 8354 1 1 14 LYS HB2 H -2.794 13.404 12.523 1.00 . A A . 14 LYS HB2 1 1
8 8355 1 1 14 LYS HB3 H -1.452 12.464 11.883 1.00 . A A . 14 LYS HB3 1 1
8 8356 1 1 14 LYS HD2 H -0.211 15.633 13.409 1.00 . A A . 14 LYS HD2 1 1
8 8357 1 1 14 LYS HD3 H -1.024 14.151 13.915 1.00 . A A . 14 LYS HD3 1 1
8 8358 1 1 14 LYS HE2 H 1.293 13.939 12.059 1.00 . A A . 14 LYS HE2 1 1
8 8359 1 1 14 LYS HE3 H 1.609 14.304 13.755 1.00 . A A . 14 LYS HE3 1 1
8 8360 1 1 14 LYS HG2 H -0.443 14.535 11.021 1.00 . A A . 14 LYS HG2 1 1
8 8361 1 1 14 LYS HG3 H -1.765 15.455 11.741 1.00 . A A . 14 LYS HG3 1 1
8 8362 1 1 14 LYS HZ1 H 1.684 11.959 13.479 1.00 . A A . 14 LYS HZ1 1 1
8 8363 1 1 14 LYS HZ2 H 0.203 11.930 12.667 1.00 . A A . 14 LYS HZ2 1 1
8 8364 1 1 14 LYS HZ3 H 0.256 12.312 14.313 1.00 . A A . 14 LYS HZ3 1 1
8 8365 1 1 14 LYS N N -3.783 14.276 10.259 1.00 . A A . 14 LYS N 1 1
8 8366 1 1 14 LYS NZ N 0.751 12.414 13.405 1.00 . A A . 14 LYS NZ 1 1
8 8367 1 1 14 LYS O O -4.435 11.560 10.931 1.00 . A A . 14 LYS O 1 1
8 8368 1 1 15 LYS C C -2.817 8.688 10.300 1.00 . A A . 15 LYS C 1 1
8 8369 1 1 15 LYS CA C -3.363 9.641 9.243 1.00 . A A . 15 LYS CA 1 1
8 8370 1 1 15 LYS CB C -2.998 9.135 7.845 1.00 . A A . 15 LYS CB 1 1
8 8371 1 1 15 LYS CD C -4.984 9.829 6.474 1.00 . A A . 15 LYS CD 1 1
8 8372 1 1 15 LYS CE C -5.347 10.101 5.022 1.00 . A A . 15 LYS CE 1 1
8 8373 1 1 15 LYS CG C -3.499 10.028 6.724 1.00 . A A . 15 LYS CG 1 1
8 8374 1 1 15 LYS H H -2.050 11.275 8.948 1.00 . A A . 15 LYS H 1 1
8 8375 1 1 15 LYS HA H -4.438 9.680 9.332 1.00 . A A . 15 LYS HA 1 1
8 8376 1 1 15 LYS HB2 H -1.922 9.067 7.770 1.00 . A A . 15 LYS HB2 1 1
8 8377 1 1 15 LYS HB3 H -3.422 8.150 7.710 1.00 . A A . 15 LYS HB3 1 1
8 8378 1 1 15 LYS HD2 H -5.248 8.810 6.714 1.00 . A A . 15 LYS HD2 1 1
8 8379 1 1 15 LYS HD3 H -5.542 10.505 7.108 1.00 . A A . 15 LYS HD3 1 1
8 8380 1 1 15 LYS HE2 H -4.739 9.473 4.389 1.00 . A A . 15 LYS HE2 1 1
8 8381 1 1 15 LYS HE3 H -6.389 9.859 4.874 1.00 . A A . 15 LYS HE3 1 1
8 8382 1 1 15 LYS HG2 H -3.326 11.059 6.992 1.00 . A A . 15 LYS HG2 1 1
8 8383 1 1 15 LYS HG3 H -2.957 9.794 5.820 1.00 . A A . 15 LYS HG3 1 1
8 8384 1 1 15 LYS HZ1 H -5.092 12.117 5.508 1.00 . A A . 15 LYS HZ1 1 1
8 8385 1 1 15 LYS HZ2 H -5.894 11.863 4.042 1.00 . A A . 15 LYS HZ2 1 1
8 8386 1 1 15 LYS HZ3 H -4.222 11.626 4.142 1.00 . A A . 15 LYS HZ3 1 1
8 8387 1 1 15 LYS N N -2.848 10.990 9.442 1.00 . A A . 15 LYS N 1 1
8 8388 1 1 15 LYS NZ N -5.123 11.526 4.652 1.00 . A A . 15 LYS NZ 1 1
8 8389 1 1 15 LYS O O -2.256 7.641 9.975 1.00 . A A . 15 LYS O 1 1
8 8390 1 1 16 SER C C -3.240 6.897 12.713 1.00 . A A . 16 SER C 1 1
8 8391 1 1 16 SER CA C -2.505 8.234 12.671 1.00 . A A . 16 SER CA 1 1
8 8392 1 1 16 SER CB C -2.687 8.971 14.000 1.00 . A A . 16 SER CB 1 1
8 8393 1 1 16 SER H H -3.439 9.902 11.761 1.00 . A A . 16 SER H 1 1
8 8394 1 1 16 SER HA H -1.452 8.048 12.514 1.00 . A A . 16 SER HA 1 1
8 8395 1 1 16 SER HB2 H -3.596 9.553 13.962 1.00 . A A . 16 SER HB2 1 1
8 8396 1 1 16 SER HB3 H -2.754 8.250 14.801 1.00 . A A . 16 SER HB3 1 1
8 8397 1 1 16 SER HG H -1.646 10.596 13.667 1.00 . A A . 16 SER HG 1 1
8 8398 1 1 16 SER N N -2.984 9.057 11.566 1.00 . A A . 16 SER N 1 1
8 8399 1 1 16 SER O O -4.239 6.704 12.020 1.00 . A A . 16 SER O 1 1
8 8400 1 1 16 SER OG O -1.597 9.840 14.255 1.00 . A A . 16 SER OG 1 1
8 8401 1 1 17 HIS C C -4.830 4.776 13.994 1.00 . A A . 17 HIS C 1 1
8 8402 1 1 17 HIS CA C -3.345 4.659 13.663 1.00 . A A . 17 HIS CA 1 1
8 8403 1 1 17 HIS CB C -2.631 3.852 14.749 1.00 . A A . 17 HIS CB 1 1
8 8404 1 1 17 HIS CD2 C -3.432 3.848 17.215 1.00 . A A . 17 HIS CD2 1 1
8 8405 1 1 17 HIS CE1 C -2.725 5.843 17.786 1.00 . A A . 17 HIS CE1 1 1
8 8406 1 1 17 HIS CG C -2.836 4.395 16.130 1.00 . A A . 17 HIS CG 1 1
8 8407 1 1 17 HIS H H -1.938 6.191 14.056 1.00 . A A . 17 HIS H 1 1
8 8408 1 1 17 HIS HA H -3.239 4.148 12.719 1.00 . A A . 17 HIS HA 1 1
8 8409 1 1 17 HIS HB2 H -2.998 2.837 14.734 1.00 . A A . 17 HIS HB2 1 1
8 8410 1 1 17 HIS HB3 H -1.570 3.850 14.547 1.00 . A A . 17 HIS HB3 1 1
8 8411 1 1 17 HIS HD1 H -1.933 6.289 15.953 1.00 . A A . 17 HIS HD1 1 1
8 8412 1 1 17 HIS HD2 H -3.888 2.869 17.273 1.00 . A A . 17 HIS HD2 1 1
8 8413 1 1 17 HIS HE1 H -2.513 6.733 18.360 1.00 . A A . 17 HIS HE1 1 1
8 8414 1 1 17 HIS HE2 H -3.620 4.618 19.161 1.00 . A A . 17 HIS HE2 1 1
8 8415 1 1 17 HIS N N -2.737 5.978 13.531 1.00 . A A . 17 HIS N 1 1
8 8416 1 1 17 HIS ND1 N -2.405 5.644 16.520 1.00 . A A . 17 HIS ND1 1 1
8 8417 1 1 17 HIS NE2 N -3.351 4.768 18.232 1.00 . A A . 17 HIS NE2 1 1
8 8418 1 1 17 HIS O O -5.651 4.020 13.478 1.00 . A A . 17 HIS O 1 1
8 8419 1 1 18 GLU C C -7.496 5.737 14.078 1.00 . A A . 18 GLU C 1 1
8 8420 1 1 18 GLU CA C -6.551 5.943 15.258 1.00 . A A . 18 GLU CA 1 1
8 8421 1 1 18 GLU CB C -6.729 7.352 15.829 1.00 . A A . 18 GLU CB 1 1
8 8422 1 1 18 GLU CD C -7.325 6.697 18.194 1.00 . A A . 18 GLU CD 1 1
8 8423 1 1 18 GLU CG C -6.370 7.463 17.300 1.00 . A A . 18 GLU CG 1 1
8 8424 1 1 18 GLU H H -4.464 6.301 15.236 1.00 . A A . 18 GLU H 1 1
8 8425 1 1 18 GLU HA H -6.791 5.221 16.025 1.00 . A A . 18 GLU HA 1 1
8 8426 1 1 18 GLU HB2 H -6.102 8.033 15.273 1.00 . A A . 18 GLU HB2 1 1
8 8427 1 1 18 GLU HB3 H -7.761 7.647 15.709 1.00 . A A . 18 GLU HB3 1 1
8 8428 1 1 18 GLU HG2 H -5.373 7.071 17.445 1.00 . A A . 18 GLU HG2 1 1
8 8429 1 1 18 GLU HG3 H -6.389 8.504 17.585 1.00 . A A . 18 GLU HG3 1 1
8 8430 1 1 18 GLU N N -5.165 5.729 14.858 1.00 . A A . 18 GLU N 1 1
8 8431 1 1 18 GLU O O -8.548 5.114 14.214 1.00 . A A . 18 GLU O 1 1
8 8432 1 1 18 GLU OE1 O -8.550 6.916 18.078 1.00 . A A . 18 GLU OE1 1 1
8 8433 1 1 18 GLU OE2 O -6.850 5.878 19.008 1.00 . A A . 18 GLU OE2 1 1
8 8434 1 1 19 GLN C C -7.451 4.973 10.858 1.00 . A A . 19 GLN C 1 1
8 8435 1 1 19 GLN CA C -7.925 6.142 11.716 1.00 . A A . 19 GLN CA 1 1
8 8436 1 1 19 GLN CB C -7.875 7.439 10.906 1.00 . A A . 19 GLN CB 1 1
8 8437 1 1 19 GLN CD C -8.241 9.924 11.175 1.00 . A A . 19 GLN CD 1 1
8 8438 1 1 19 GLN CG C -8.776 8.533 11.454 1.00 . A A . 19 GLN CG 1 1
8 8439 1 1 19 GLN H H -6.262 6.751 12.875 1.00 . A A . 19 GLN H 1 1
8 8440 1 1 19 GLN HA H -8.943 5.958 12.023 1.00 . A A . 19 GLN HA 1 1
8 8441 1 1 19 GLN HB2 H -6.860 7.807 10.900 1.00 . A A . 19 GLN HB2 1 1
8 8442 1 1 19 GLN HB3 H -8.179 7.226 9.892 1.00 . A A . 19 GLN HB3 1 1
8 8443 1 1 19 GLN HE21 H -9.603 10.189 9.751 1.00 . A A . 19 GLN HE21 1 1
8 8444 1 1 19 GLN HE22 H -8.526 11.513 10.016 1.00 . A A . 19 GLN HE22 1 1
8 8445 1 1 19 GLN HG2 H -9.751 8.441 10.999 1.00 . A A . 19 GLN HG2 1 1
8 8446 1 1 19 GLN HG3 H -8.866 8.405 12.523 1.00 . A A . 19 GLN HG3 1 1
8 8447 1 1 19 GLN N N -7.111 6.266 12.920 1.00 . A A . 19 GLN N 1 1
8 8448 1 1 19 GLN NE2 N -8.851 10.611 10.217 1.00 . A A . 19 GLN NE2 1 1
8 8449 1 1 19 GLN O O -8.256 4.164 10.395 1.00 . A A . 19 GLN O 1 1
8 8450 1 1 19 GLN OE1 O -7.290 10.376 11.813 1.00 . A A . 19 GLN OE1 1 1
8 8451 1 1 20 LEU C C -6.200 2.478 10.185 1.00 . A A . 20 LEU C 1 1
8 8452 1 1 20 LEU CA C -5.561 3.821 9.848 1.00 . A A . 20 LEU CA 1 1
8 8453 1 1 20 LEU CB C -4.049 3.751 10.072 1.00 . A A . 20 LEU CB 1 1
8 8454 1 1 20 LEU CD1 C -3.127 4.220 7.789 1.00 . A A . 20 LEU CD1 1 1
8 8455 1 1 20 LEU CD2 C -1.835 2.795 9.388 1.00 . A A . 20 LEU CD2 1 1
8 8456 1 1 20 LEU CG C -3.223 3.198 8.911 1.00 . A A . 20 LEU CG 1 1
8 8457 1 1 20 LEU H H -5.551 5.565 11.046 1.00 . A A . 20 LEU H 1 1
8 8458 1 1 20 LEU HA H -5.752 4.046 8.808 1.00 . A A . 20 LEU HA 1 1
8 8459 1 1 20 LEU HB2 H -3.699 4.750 10.281 1.00 . A A . 20 LEU HB2 1 1
8 8460 1 1 20 LEU HB3 H -3.873 3.123 10.934 1.00 . A A . 20 LEU HB3 1 1
8 8461 1 1 20 LEU HD11 H -3.781 5.052 8.004 1.00 . A A . 20 LEU HD11 1 1
8 8462 1 1 20 LEU HD12 H -3.422 3.760 6.858 1.00 . A A . 20 LEU HD12 1 1
8 8463 1 1 20 LEU HD13 H -2.109 4.572 7.710 1.00 . A A . 20 LEU HD13 1 1
8 8464 1 1 20 LEU HD21 H -1.318 3.666 9.767 1.00 . A A . 20 LEU HD21 1 1
8 8465 1 1 20 LEU HD22 H -1.277 2.377 8.563 1.00 . A A . 20 LEU HD22 1 1
8 8466 1 1 20 LEU HD23 H -1.924 2.060 10.174 1.00 . A A . 20 LEU HD23 1 1
8 8467 1 1 20 LEU HG H -3.710 2.316 8.519 1.00 . A A . 20 LEU HG 1 1
8 8468 1 1 20 LEU N N -6.142 4.891 10.650 1.00 . A A . 20 LEU N 1 1
8 8469 1 1 20 LEU O O -6.692 1.775 9.303 1.00 . A A . 20 LEU O 1 1
8 8470 1 1 21 SER C C -8.030 0.535 11.135 1.00 . A A . 21 SER C 1 1
8 8471 1 1 21 SER CA C -6.766 0.870 11.922 1.00 . A A . 21 SER CA 1 1
8 8472 1 1 21 SER CB C -7.085 0.940 13.416 1.00 . A A . 21 SER CB 1 1
8 8473 1 1 21 SER H H -5.781 2.733 12.123 1.00 . A A . 21 SER H 1 1
8 8474 1 1 21 SER HA H -6.036 0.091 11.755 1.00 . A A . 21 SER HA 1 1
8 8475 1 1 21 SER HB2 H -6.302 1.483 13.923 1.00 . A A . 21 SER HB2 1 1
8 8476 1 1 21 SER HB3 H -8.027 1.452 13.556 1.00 . A A . 21 SER HB3 1 1
8 8477 1 1 21 SER HG H -6.461 -0.492 14.598 1.00 . A A . 21 SER HG 1 1
8 8478 1 1 21 SER N N -6.189 2.130 11.467 1.00 . A A . 21 SER N 1 1
8 8479 1 1 21 SER O O -8.144 -0.541 10.551 1.00 . A A . 21 SER O 1 1
8 8480 1 1 21 SER OG O -7.182 -0.356 13.979 1.00 . A A . 21 SER OG 1 1
8 8481 1 1 22 ALA C C -9.983 0.799 8.983 1.00 . A A . 22 ALA C 1 1
8 8482 1 1 22 ALA CA C -10.232 1.276 10.410 1.00 . A A . 22 ALA CA 1 1
8 8483 1 1 22 ALA CB C -11.040 2.565 10.404 1.00 . A A . 22 ALA CB 1 1
8 8484 1 1 22 ALA H H -8.827 2.306 11.610 1.00 . A A . 22 ALA H 1 1
8 8485 1 1 22 ALA HA H -10.804 0.524 10.935 1.00 . A A . 22 ALA HA 1 1
8 8486 1 1 22 ALA HB1 H -10.876 3.087 9.472 1.00 . A A . 22 ALA HB1 1 1
8 8487 1 1 22 ALA HB2 H -12.089 2.333 10.508 1.00 . A A . 22 ALA HB2 1 1
8 8488 1 1 22 ALA HB3 H -10.726 3.189 11.228 1.00 . A A . 22 ALA HB3 1 1
8 8489 1 1 22 ALA N N -8.977 1.469 11.126 1.00 . A A . 22 ALA N 1 1
8 8490 1 1 22 ALA O O -10.348 -0.320 8.618 1.00 . A A . 22 ALA O 1 1
8 8491 1 1 23 LEU C C -8.426 -0.062 6.688 1.00 . A A . 23 LEU C 1 1
8 8492 1 1 23 LEU CA C -9.062 1.320 6.791 1.00 . A A . 23 LEU CA 1 1
8 8493 1 1 23 LEU CB C -8.130 2.370 6.182 1.00 . A A . 23 LEU CB 1 1
8 8494 1 1 23 LEU CD1 C -7.655 4.820 5.953 1.00 . A A . 23 LEU CD1 1 1
8 8495 1 1 23 LEU CD2 C -9.512 3.781 4.638 1.00 . A A . 23 LEU CD2 1 1
8 8496 1 1 23 LEU CG C -8.738 3.753 5.948 1.00 . A A . 23 LEU CG 1 1
8 8497 1 1 23 LEU H H -9.093 2.530 8.527 1.00 . A A . 23 LEU H 1 1
8 8498 1 1 23 LEU HA H -9.993 1.317 6.244 1.00 . A A . 23 LEU HA 1 1
8 8499 1 1 23 LEU HB2 H -7.286 2.487 6.845 1.00 . A A . 23 LEU HB2 1 1
8 8500 1 1 23 LEU HB3 H -7.786 1.993 5.229 1.00 . A A . 23 LEU HB3 1 1
8 8501 1 1 23 LEU HD11 H -8.103 5.789 5.793 1.00 . A A . 23 LEU HD11 1 1
8 8502 1 1 23 LEU HD12 H -6.946 4.617 5.163 1.00 . A A . 23 LEU HD12 1 1
8 8503 1 1 23 LEU HD13 H -7.144 4.811 6.904 1.00 . A A . 23 LEU HD13 1 1
8 8504 1 1 23 LEU HD21 H -9.493 2.799 4.189 1.00 . A A . 23 LEU HD21 1 1
8 8505 1 1 23 LEU HD22 H -9.055 4.492 3.966 1.00 . A A . 23 LEU HD22 1 1
8 8506 1 1 23 LEU HD23 H -10.534 4.070 4.830 1.00 . A A . 23 LEU HD23 1 1
8 8507 1 1 23 LEU HG H -9.429 3.976 6.750 1.00 . A A . 23 LEU HG 1 1
8 8508 1 1 23 LEU N N -9.359 1.654 8.180 1.00 . A A . 23 LEU N 1 1
8 8509 1 1 23 LEU O O -8.814 -0.874 5.848 1.00 . A A . 23 LEU O 1 1
8 8510 1 1 24 LYS C C -7.749 -2.755 7.751 1.00 . A A . 24 LYS C 1 1
8 8511 1 1 24 LYS CA C -6.760 -1.610 7.557 1.00 . A A . 24 LYS CA 1 1
8 8512 1 1 24 LYS CB C -5.704 -1.639 8.665 1.00 . A A . 24 LYS CB 1 1
8 8513 1 1 24 LYS CD C -3.321 -1.190 9.319 1.00 . A A . 24 LYS CD 1 1
8 8514 1 1 24 LYS CE C -1.935 -1.071 8.704 1.00 . A A . 24 LYS CE 1 1
8 8515 1 1 24 LYS CG C -4.410 -0.938 8.290 1.00 . A A . 24 LYS CG 1 1
8 8516 1 1 24 LYS H H -7.182 0.364 8.193 1.00 . A A . 24 LYS H 1 1
8 8517 1 1 24 LYS HA H -6.271 -1.730 6.602 1.00 . A A . 24 LYS HA 1 1
8 8518 1 1 24 LYS HB2 H -6.109 -1.157 9.543 1.00 . A A . 24 LYS HB2 1 1
8 8519 1 1 24 LYS HB3 H -5.476 -2.668 8.901 1.00 . A A . 24 LYS HB3 1 1
8 8520 1 1 24 LYS HD2 H -3.413 -0.465 10.114 1.00 . A A . 24 LYS HD2 1 1
8 8521 1 1 24 LYS HD3 H -3.443 -2.186 9.722 1.00 . A A . 24 LYS HD3 1 1
8 8522 1 1 24 LYS HE2 H -1.711 -1.984 8.175 1.00 . A A . 24 LYS HE2 1 1
8 8523 1 1 24 LYS HE3 H -1.933 -0.243 8.011 1.00 . A A . 24 LYS HE3 1 1
8 8524 1 1 24 LYS HG2 H -4.076 -1.305 7.331 1.00 . A A . 24 LYS HG2 1 1
8 8525 1 1 24 LYS HG3 H -4.593 0.126 8.225 1.00 . A A . 24 LYS HG3 1 1
8 8526 1 1 24 LYS HZ1 H -0.672 -1.730 10.231 1.00 . A A . 24 LYS HZ1 1 1
8 8527 1 1 24 LYS HZ2 H -1.221 -0.144 10.434 1.00 . A A . 24 LYS HZ2 1 1
8 8528 1 1 24 LYS HZ3 H -0.019 -0.482 9.293 1.00 . A A . 24 LYS HZ3 1 1
8 8529 1 1 24 LYS N N -7.448 -0.324 7.548 1.00 . A A . 24 LYS N 1 1
8 8530 1 1 24 LYS NZ N -0.889 -0.840 9.738 1.00 . A A . 24 LYS NZ 1 1
8 8531 1 1 24 LYS O O -7.738 -3.730 7.003 1.00 . A A . 24 LYS O 1 1
8 8532 1 1 25 GLY C C -10.427 -3.996 7.820 1.00 . A A . 25 GLY C 1 1
8 8533 1 1 25 GLY CA C -9.587 -3.658 9.036 1.00 . A A . 25 GLY CA 1 1
8 8534 1 1 25 GLY H H -8.565 -1.827 9.327 1.00 . A A . 25 GLY H 1 1
8 8535 1 1 25 GLY HA2 H -9.075 -4.550 9.366 1.00 . A A . 25 GLY HA2 1 1
8 8536 1 1 25 GLY HA3 H -10.240 -3.317 9.826 1.00 . A A . 25 GLY HA3 1 1
8 8537 1 1 25 GLY N N -8.603 -2.628 8.762 1.00 . A A . 25 GLY N 1 1
8 8538 1 1 25 GLY O O -10.427 -5.134 7.353 1.00 . A A . 25 GLY O 1 1
8 8539 1 1 26 SER C C -11.182 -3.669 4.943 1.00 . A A . 26 SER C 1 1
8 8540 1 1 26 SER CA C -12.001 -3.201 6.142 1.00 . A A . 26 SER CA 1 1
8 8541 1 1 26 SER CB C -12.738 -1.907 5.796 1.00 . A A . 26 SER CB 1 1
8 8542 1 1 26 SER H H -11.105 -2.117 7.725 1.00 . A A . 26 SER H 1 1
8 8543 1 1 26 SER HA H -12.725 -3.964 6.387 1.00 . A A . 26 SER HA 1 1
8 8544 1 1 26 SER HB2 H -12.025 -1.166 5.465 1.00 . A A . 26 SER HB2 1 1
8 8545 1 1 26 SER HB3 H -13.448 -2.100 5.007 1.00 . A A . 26 SER HB3 1 1
8 8546 1 1 26 SER HG H -14.375 -1.545 6.809 1.00 . A A . 26 SER HG 1 1
8 8547 1 1 26 SER N N -11.147 -3.003 7.308 1.00 . A A . 26 SER N 1 1
8 8548 1 1 26 SER O O -11.676 -4.404 4.087 1.00 . A A . 26 SER O 1 1
8 8549 1 1 26 SER OG O -13.433 -1.399 6.923 1.00 . A A . 26 SER OG 1 1
8 8550 1 1 27 PHE C C -8.724 -5.104 3.831 1.00 . A A . 27 PHE C 1 1
8 8551 1 1 27 PHE CA C -9.037 -3.611 3.792 1.00 . A A . 27 PHE CA 1 1
8 8552 1 1 27 PHE CB C -7.739 -2.804 3.864 1.00 . A A . 27 PHE CB 1 1
8 8553 1 1 27 PHE CD1 C -6.098 -4.382 2.810 1.00 . A A . 27 PHE CD1 1 1
8 8554 1 1 27 PHE CD2 C -6.476 -2.275 1.762 1.00 . A A . 27 PHE CD2 1 1
8 8555 1 1 27 PHE CE1 C -5.189 -4.714 1.823 1.00 . A A . 27 PHE CE1 1 1
8 8556 1 1 27 PHE CE2 C -5.570 -2.601 0.772 1.00 . A A . 27 PHE CE2 1 1
8 8557 1 1 27 PHE CG C -6.752 -3.161 2.790 1.00 . A A . 27 PHE CG 1 1
8 8558 1 1 27 PHE CZ C -4.923 -3.822 0.803 1.00 . A A . 27 PHE CZ 1 1
8 8559 1 1 27 PHE H H -9.589 -2.654 5.598 1.00 . A A . 27 PHE H 1 1
8 8560 1 1 27 PHE HA H -9.541 -3.384 2.866 1.00 . A A . 27 PHE HA 1 1
8 8561 1 1 27 PHE HB2 H -7.970 -1.754 3.766 1.00 . A A . 27 PHE HB2 1 1
8 8562 1 1 27 PHE HB3 H -7.268 -2.977 4.820 1.00 . A A . 27 PHE HB3 1 1
8 8563 1 1 27 PHE HD1 H -6.305 -5.082 3.608 1.00 . A A . 27 PHE HD1 1 1
8 8564 1 1 27 PHE HD2 H -6.980 -1.319 1.735 1.00 . A A . 27 PHE HD2 1 1
8 8565 1 1 27 PHE HE1 H -4.686 -5.669 1.851 1.00 . A A . 27 PHE HE1 1 1
8 8566 1 1 27 PHE HE2 H -5.363 -1.901 -0.024 1.00 . A A . 27 PHE HE2 1 1
8 8567 1 1 27 PHE HZ H -4.213 -4.079 0.031 1.00 . A A . 27 PHE HZ 1 1
8 8568 1 1 27 PHE N N -9.926 -3.238 4.887 1.00 . A A . 27 PHE N 1 1
8 8569 1 1 27 PHE O O -8.518 -5.733 2.792 1.00 . A A . 27 PHE O 1 1
8 8570 1 1 28 CYS C C -9.507 -7.942 4.605 1.00 . A A . 28 CYS C 1 1
8 8571 1 1 28 CYS CA C -8.401 -7.083 5.209 1.00 . A A . 28 CYS CA 1 1
8 8572 1 1 28 CYS CB C -8.237 -7.412 6.694 1.00 . A A . 28 CYS CB 1 1
8 8573 1 1 28 CYS H H -8.862 -5.111 5.825 1.00 . A A . 28 CYS H 1 1
8 8574 1 1 28 CYS HA H -7.475 -7.298 4.697 1.00 . A A . 28 CYS HA 1 1
8 8575 1 1 28 CYS HB2 H -7.488 -6.760 7.119 1.00 . A A . 28 CYS HB2 1 1
8 8576 1 1 28 CYS HB3 H -9.178 -7.246 7.198 1.00 . A A . 28 CYS HB3 1 1
8 8577 1 1 28 CYS HG H -7.006 -9.531 5.992 1.00 . A A . 28 CYS HG 1 1
8 8578 1 1 28 CYS N N -8.691 -5.665 5.034 1.00 . A A . 28 CYS N 1 1
8 8579 1 1 28 CYS O O -9.315 -8.581 3.570 1.00 . A A . 28 CYS O 1 1
8 8580 1 1 28 CYS SG S -7.729 -9.117 7.021 1.00 . A A . 28 CYS SG 1 1
8 8581 1 1 29 ARG C C -12.177 -8.343 3.361 1.00 . A A . 29 ARG C 1 1
8 8582 1 1 29 ARG CA C -11.800 -8.736 4.787 1.00 . A A . 29 ARG CA 1 1
8 8583 1 1 29 ARG CB C -13.001 -8.542 5.715 1.00 . A A . 29 ARG CB 1 1
8 8584 1 1 29 ARG CD C -14.399 -6.899 7.003 1.00 . A A . 29 ARG CD 1 1
8 8585 1 1 29 ARG CG C -13.460 -7.098 5.823 1.00 . A A . 29 ARG CG 1 1
8 8586 1 1 29 ARG CZ C -16.748 -7.377 7.549 1.00 . A A . 29 ARG CZ 1 1
8 8587 1 1 29 ARG H H -10.756 -7.423 6.077 1.00 . A A . 29 ARG H 1 1
8 8588 1 1 29 ARG HA H -11.513 -9.777 4.796 1.00 . A A . 29 ARG HA 1 1
8 8589 1 1 29 ARG HB2 H -13.826 -9.132 5.344 1.00 . A A . 29 ARG HB2 1 1
8 8590 1 1 29 ARG HB3 H -12.736 -8.889 6.702 1.00 . A A . 29 ARG HB3 1 1
8 8591 1 1 29 ARG HD2 H -14.095 -7.556 7.803 1.00 . A A . 29 ARG HD2 1 1
8 8592 1 1 29 ARG HD3 H -14.327 -5.873 7.332 1.00 . A A . 29 ARG HD3 1 1
8 8593 1 1 29 ARG HE H -16.012 -7.247 5.701 1.00 . A A . 29 ARG HE 1 1
8 8594 1 1 29 ARG HG2 H -12.595 -6.464 5.956 1.00 . A A . 29 ARG HG2 1 1
8 8595 1 1 29 ARG HG3 H -13.973 -6.824 4.914 1.00 . A A . 29 ARG HG3 1 1
8 8596 1 1 29 ARG HH11 H -15.540 -7.107 9.147 1.00 . A A . 29 ARG HH11 1 1
8 8597 1 1 29 ARG HH12 H -17.198 -7.445 9.519 1.00 . A A . 29 ARG HH12 1 1
8 8598 1 1 29 ARG HH21 H -18.198 -7.693 6.176 1.00 . A A . 29 ARG HH21 1 1
8 8599 1 1 29 ARG HH22 H -18.709 -7.778 7.828 1.00 . A A . 29 ARG HH22 1 1
8 8600 1 1 29 ARG N N -10.664 -7.953 5.258 1.00 . A A . 29 ARG N 1 1
8 8601 1 1 29 ARG NE N -15.787 -7.189 6.651 1.00 . A A . 29 ARG NE 1 1
8 8602 1 1 29 ARG NH1 N -16.473 -7.305 8.844 1.00 . A A . 29 ARG NH1 1 1
8 8603 1 1 29 ARG NH2 N -17.986 -7.637 7.152 1.00 . A A . 29 ARG NH2 1 1
8 8604 1 1 29 ARG O O -12.340 -9.200 2.494 1.00 . A A . 29 ARG O 1 1
8 8605 1 1 30 ASN C C -11.468 -5.893 1.126 1.00 . A A . 30 ASN C 1 1
8 8606 1 1 30 ASN CA C -12.672 -6.536 1.808 1.00 . A A . 30 ASN CA 1 1
8 8607 1 1 30 ASN CB C -13.811 -5.521 1.921 1.00 . A A . 30 ASN CB 1 1
8 8608 1 1 30 ASN CG C -14.197 -4.933 0.576 1.00 . A A . 30 ASN CG 1 1
8 8609 1 1 30 ASN H H -12.171 -6.407 3.861 1.00 . A A . 30 ASN H 1 1
8 8610 1 1 30 ASN HA H -13.005 -7.372 1.212 1.00 . A A . 30 ASN HA 1 1
8 8611 1 1 30 ASN HB2 H -14.679 -6.007 2.341 1.00 . A A . 30 ASN HB2 1 1
8 8612 1 1 30 ASN HB3 H -13.504 -4.715 2.571 1.00 . A A . 30 ASN HB3 1 1
8 8613 1 1 30 ASN HD21 H -15.408 -3.630 1.467 1.00 . A A . 30 ASN HD21 1 1
8 8614 1 1 30 ASN HD22 H -15.335 -3.533 -0.257 1.00 . A A . 30 ASN HD22 1 1
8 8615 1 1 30 ASN N N -12.313 -7.042 3.128 1.00 . A A . 30 ASN N 1 1
8 8616 1 1 30 ASN ND2 N -15.068 -3.931 0.597 1.00 . A A . 30 ASN ND2 1 1
8 8617 1 1 30 ASN O O -10.718 -5.143 1.749 1.00 . A A . 30 ASN O 1 1
8 8618 1 1 30 ASN OD1 O -13.716 -5.374 -0.467 1.00 . A A . 30 ASN OD1 1 1
8 8619 1 1 31 GLN C C -10.434 -4.185 -1.285 1.00 . A A . 31 GLN C 1 1
8 8620 1 1 31 GLN CA C -10.179 -5.644 -0.923 1.00 . A A . 31 GLN CA 1 1
8 8621 1 1 31 GLN CB C -9.952 -6.466 -2.192 1.00 . A A . 31 GLN CB 1 1
8 8622 1 1 31 GLN CD C -8.936 -8.572 -3.149 1.00 . A A . 31 GLN CD 1 1
8 8623 1 1 31 GLN CG C -9.516 -7.897 -1.922 1.00 . A A . 31 GLN CG 1 1
8 8624 1 1 31 GLN H H -11.924 -6.797 -0.597 1.00 . A A . 31 GLN H 1 1
8 8625 1 1 31 GLN HA H -9.294 -5.699 -0.307 1.00 . A A . 31 GLN HA 1 1
8 8626 1 1 31 GLN HB2 H -10.871 -6.492 -2.758 1.00 . A A . 31 GLN HB2 1 1
8 8627 1 1 31 GLN HB3 H -9.187 -5.986 -2.785 1.00 . A A . 31 GLN HB3 1 1
8 8628 1 1 31 GLN HE21 H -7.112 -7.948 -2.659 1.00 . A A . 31 GLN HE21 1 1
8 8629 1 1 31 GLN HE22 H -7.222 -8.882 -4.107 1.00 . A A . 31 GLN HE22 1 1
8 8630 1 1 31 GLN HG2 H -8.767 -7.891 -1.145 1.00 . A A . 31 GLN HG2 1 1
8 8631 1 1 31 GLN HG3 H -10.374 -8.463 -1.589 1.00 . A A . 31 GLN HG3 1 1
8 8632 1 1 31 GLN N N -11.292 -6.193 -0.156 1.00 . A A . 31 GLN N 1 1
8 8633 1 1 31 GLN NE2 N -7.625 -8.455 -3.324 1.00 . A A . 31 GLN NE2 1 1
8 8634 1 1 31 GLN O O -9.676 -3.296 -0.897 1.00 . A A . 31 GLN O 1 1
8 8635 1 1 31 GLN OE1 O -9.658 -9.191 -3.931 1.00 . A A . 31 GLN OE1 1 1
8 8636 1 1 32 PHE C C -13.066 -2.081 -1.662 1.00 . A A . 32 PHE C 1 1
8 8637 1 1 32 PHE CA C -11.863 -2.594 -2.448 1.00 . A A . 32 PHE CA 1 1
8 8638 1 1 32 PHE CB C -12.167 -2.562 -3.947 1.00 . A A . 32 PHE CB 1 1
8 8639 1 1 32 PHE CD1 C -10.031 -3.657 -4.679 1.00 . A A . 32 PHE CD1 1 1
8 8640 1 1 32 PHE CD2 C -10.692 -1.633 -5.751 1.00 . A A . 32 PHE CD2 1 1
8 8641 1 1 32 PHE CE1 C -8.900 -3.712 -5.471 1.00 . A A . 32 PHE CE1 1 1
8 8642 1 1 32 PHE CE2 C -9.563 -1.682 -6.546 1.00 . A A . 32 PHE CE2 1 1
8 8643 1 1 32 PHE CG C -10.939 -2.619 -4.809 1.00 . A A . 32 PHE CG 1 1
8 8644 1 1 32 PHE CZ C -8.665 -2.722 -6.406 1.00 . A A . 32 PHE CZ 1 1
8 8645 1 1 32 PHE H H -12.074 -4.696 -2.309 1.00 . A A . 32 PHE H 1 1
8 8646 1 1 32 PHE HA H -11.018 -1.954 -2.248 1.00 . A A . 32 PHE HA 1 1
8 8647 1 1 32 PHE HB2 H -12.787 -3.409 -4.198 1.00 . A A . 32 PHE HB2 1 1
8 8648 1 1 32 PHE HB3 H -12.697 -1.651 -4.179 1.00 . A A . 32 PHE HB3 1 1
8 8649 1 1 32 PHE HD1 H -10.214 -4.432 -3.948 1.00 . A A . 32 PHE HD1 1 1
8 8650 1 1 32 PHE HD2 H -11.391 -0.818 -5.861 1.00 . A A . 32 PHE HD2 1 1
8 8651 1 1 32 PHE HE1 H -8.201 -4.527 -5.358 1.00 . A A . 32 PHE HE1 1 1
8 8652 1 1 32 PHE HE2 H -9.381 -0.908 -7.276 1.00 . A A . 32 PHE HE2 1 1
8 8653 1 1 32 PHE HZ H -7.782 -2.764 -7.025 1.00 . A A . 32 PHE HZ 1 1
8 8654 1 1 32 PHE N N -11.507 -3.945 -2.031 1.00 . A A . 32 PHE N 1 1
8 8655 1 1 32 PHE O O -13.988 -2.828 -1.334 1.00 . A A . 32 PHE O 1 1
8 8656 1 1 33 PRO C C -15.427 -0.033 -1.412 1.00 . A A . 33 PRO C 1 1
8 8657 1 1 33 PRO CA C -14.140 -0.134 -0.600 1.00 . A A . 33 PRO CA 1 1
8 8658 1 1 33 PRO CB C -13.585 1.261 -0.302 1.00 . A A . 33 PRO CB 1 1
8 8659 1 1 33 PRO CD C -11.989 0.173 -1.711 1.00 . A A . 33 PRO CD 1 1
8 8660 1 1 33 PRO CG C -12.589 1.511 -1.381 1.00 . A A . 33 PRO CG 1 1
8 8661 1 1 33 PRO HA H -14.340 -0.650 0.327 1.00 . A A . 33 PRO HA 1 1
8 8662 1 1 33 PRO HB2 H -14.388 1.985 -0.329 1.00 . A A . 33 PRO HB2 1 1
8 8663 1 1 33 PRO HB3 H -13.121 1.267 0.672 1.00 . A A . 33 PRO HB3 1 1
8 8664 1 1 33 PRO HD2 H -11.757 0.112 -2.763 1.00 . A A . 33 PRO HD2 1 1
8 8665 1 1 33 PRO HD3 H -11.105 -0.002 -1.116 1.00 . A A . 33 PRO HD3 1 1
8 8666 1 1 33 PRO HG2 H -13.082 1.925 -2.247 1.00 . A A . 33 PRO HG2 1 1
8 8667 1 1 33 PRO HG3 H -11.824 2.187 -1.024 1.00 . A A . 33 PRO HG3 1 1
8 8668 1 1 33 PRO N N -13.057 -0.776 -1.352 1.00 . A A . 33 PRO N 1 1
8 8669 1 1 33 PRO O O -15.438 0.522 -2.510 1.00 . A A . 33 PRO O 1 1
8 8670 1 1 34 GLY C C -18.564 0.739 -1.257 1.00 . A A . 34 GLY C 1 1
8 8671 1 1 34 GLY CA C -17.788 -0.532 -1.550 1.00 . A A . 34 GLY CA 1 1
8 8672 1 1 34 GLY H H -16.443 -1.001 0.015 1.00 . A A . 34 GLY H 1 1
8 8673 1 1 34 GLY HA2 H -17.616 -0.598 -2.614 1.00 . A A . 34 GLY HA2 1 1
8 8674 1 1 34 GLY HA3 H -18.380 -1.380 -1.237 1.00 . A A . 34 GLY HA3 1 1
8 8675 1 1 34 GLY N N -16.511 -0.572 -0.863 1.00 . A A . 34 GLY N 1 1
8 8676 1 1 34 GLY O O -18.329 1.396 -0.244 1.00 . A A . 34 GLY O 1 1
8 8677 1 1 35 GLN C C -20.606 2.533 -0.506 1.00 . A A . 35 GLN C 1 1
8 8678 1 1 35 GLN CA C -20.300 2.283 -1.980 1.00 . A A . 35 GLN CA 1 1
8 8679 1 1 35 GLN CB C -21.604 2.159 -2.770 1.00 . A A . 35 GLN CB 1 1
8 8680 1 1 35 GLN CD C -22.821 3.072 -4.786 1.00 . A A . 35 GLN CD 1 1
8 8681 1 1 35 GLN CG C -21.490 2.632 -4.210 1.00 . A A . 35 GLN CG 1 1
8 8682 1 1 35 GLN H H -19.630 0.517 -2.934 1.00 . A A . 35 GLN H 1 1
8 8683 1 1 35 GLN HA H -19.735 3.120 -2.363 1.00 . A A . 35 GLN HA 1 1
8 8684 1 1 35 GLN HB2 H -21.909 1.123 -2.777 1.00 . A A . 35 GLN HB2 1 1
8 8685 1 1 35 GLN HB3 H -22.365 2.747 -2.279 1.00 . A A . 35 GLN HB3 1 1
8 8686 1 1 35 GLN HE21 H -22.489 2.005 -6.431 1.00 . A A . 35 GLN HE21 1 1
8 8687 1 1 35 GLN HE22 H -23.985 2.871 -6.385 1.00 . A A . 35 GLN HE22 1 1
8 8688 1 1 35 GLN HG2 H -20.806 3.467 -4.248 1.00 . A A . 35 GLN HG2 1 1
8 8689 1 1 35 GLN HG3 H -21.103 1.822 -4.811 1.00 . A A . 35 GLN HG3 1 1
8 8690 1 1 35 GLN N N -19.490 1.083 -2.147 1.00 . A A . 35 GLN N 1 1
8 8691 1 1 35 GLN NE2 N -23.130 2.603 -5.990 1.00 . A A . 35 GLN NE2 1 1
8 8692 1 1 35 GLN O O -20.269 3.584 0.038 1.00 . A A . 35 GLN O 1 1
8 8693 1 1 35 GLN OE1 O -23.565 3.826 -4.157 1.00 . A A . 35 GLN OE1 1 1
8 8694 1 1 36 SER C C -20.357 1.880 2.401 1.00 . A A . 36 SER C 1 1
8 8695 1 1 36 SER CA C -21.601 1.675 1.542 1.00 . A A . 36 SER CA 1 1
8 8696 1 1 36 SER CB C -22.353 0.425 2.005 1.00 . A A . 36 SER CB 1 1
8 8697 1 1 36 SER H H -21.487 0.744 -0.357 1.00 . A A . 36 SER H 1 1
8 8698 1 1 36 SER HA H -22.246 2.533 1.652 1.00 . A A . 36 SER HA 1 1
8 8699 1 1 36 SER HB2 H -21.776 -0.452 1.756 1.00 . A A . 36 SER HB2 1 1
8 8700 1 1 36 SER HB3 H -22.497 0.470 3.075 1.00 . A A . 36 SER HB3 1 1
8 8701 1 1 36 SER HG H -23.637 -0.435 0.801 1.00 . A A . 36 SER HG 1 1
8 8702 1 1 36 SER N N -21.246 1.560 0.133 1.00 . A A . 36 SER N 1 1
8 8703 1 1 36 SER O O -20.384 2.621 3.384 1.00 . A A . 36 SER O 1 1
8 8704 1 1 36 SER OG O -23.620 0.331 1.378 1.00 . A A . 36 SER OG 1 1
8 8705 1 1 37 GLU C C -17.557 2.782 2.842 1.00 . A A . 37 GLU C 1 1
8 8706 1 1 37 GLU CA C -18.013 1.328 2.758 1.00 . A A . 37 GLU CA 1 1
8 8707 1 1 37 GLU CB C -16.930 0.480 2.090 1.00 . A A . 37 GLU CB 1 1
8 8708 1 1 37 GLU CD C -16.407 -1.227 3.878 1.00 . A A . 37 GLU CD 1 1
8 8709 1 1 37 GLU CG C -15.892 -0.057 3.062 1.00 . A A . 37 GLU CG 1 1
8 8710 1 1 37 GLU H H -19.309 0.644 1.230 1.00 . A A . 37 GLU H 1 1
8 8711 1 1 37 GLU HA H -18.182 0.958 3.757 1.00 . A A . 37 GLU HA 1 1
8 8712 1 1 37 GLU HB2 H -17.398 -0.359 1.597 1.00 . A A . 37 GLU HB2 1 1
8 8713 1 1 37 GLU HB3 H -16.422 1.083 1.352 1.00 . A A . 37 GLU HB3 1 1
8 8714 1 1 37 GLU HG2 H -15.027 -0.382 2.503 1.00 . A A . 37 GLU HG2 1 1
8 8715 1 1 37 GLU HG3 H -15.607 0.736 3.738 1.00 . A A . 37 GLU HG3 1 1
8 8716 1 1 37 GLU N N -19.268 1.219 2.021 1.00 . A A . 37 GLU N 1 1
8 8717 1 1 37 GLU O O -17.572 3.389 3.912 1.00 . A A . 37 GLU O 1 1
8 8718 1 1 37 GLU OE1 O -17.491 -1.096 4.486 1.00 . A A . 37 GLU OE1 1 1
8 8719 1 1 37 GLU OE2 O -15.728 -2.274 3.906 1.00 . A A . 37 GLU OE2 1 1
8 8720 1 1 38 VAL C C -17.533 5.614 2.546 1.00 . A A . 38 VAL C 1 1
8 8721 1 1 38 VAL CA C -16.690 4.717 1.647 1.00 . A A . 38 VAL CA 1 1
8 8722 1 1 38 VAL CB C -16.734 5.265 0.207 1.00 . A A . 38 VAL CB 1 1
8 8723 1 1 38 VAL CG1 C -16.256 6.709 0.171 1.00 . A A . 38 VAL CG1 1 1
8 8724 1 1 38 VAL CG2 C -15.898 4.395 -0.719 1.00 . A A . 38 VAL CG2 1 1
8 8725 1 1 38 VAL H H -17.161 2.801 0.882 1.00 . A A . 38 VAL H 1 1
8 8726 1 1 38 VAL HA H -15.665 4.742 1.988 1.00 . A A . 38 VAL HA 1 1
8 8727 1 1 38 VAL HB H -17.758 5.239 -0.135 1.00 . A A . 38 VAL HB 1 1
8 8728 1 1 38 VAL HG11 H -15.992 6.975 -0.842 1.00 . A A . 38 VAL HG11 1 1
8 8729 1 1 38 VAL HG12 H -17.045 7.358 0.522 1.00 . A A . 38 VAL HG12 1 1
8 8730 1 1 38 VAL HG13 H -15.390 6.818 0.808 1.00 . A A . 38 VAL HG13 1 1
8 8731 1 1 38 VAL HG21 H -14.921 4.838 -0.843 1.00 . A A . 38 VAL HG21 1 1
8 8732 1 1 38 VAL HG22 H -15.793 3.409 -0.290 1.00 . A A . 38 VAL HG22 1 1
8 8733 1 1 38 VAL HG23 H -16.385 4.319 -1.679 1.00 . A A . 38 VAL HG23 1 1
8 8734 1 1 38 VAL N N -17.151 3.335 1.703 1.00 . A A . 38 VAL N 1 1
8 8735 1 1 38 VAL O O -17.009 6.286 3.435 1.00 . A A . 38 VAL O 1 1
8 8736 1 1 39 GLU C C -19.510 6.240 4.592 1.00 . A A . 39 GLU C 1 1
8 8737 1 1 39 GLU CA C -19.755 6.436 3.099 1.00 . A A . 39 GLU CA 1 1
8 8738 1 1 39 GLU CB C -21.206 6.088 2.759 1.00 . A A . 39 GLU CB 1 1
8 8739 1 1 39 GLU CD C -23.195 6.908 1.434 1.00 . A A . 39 GLU CD 1 1
8 8740 1 1 39 GLU CG C -21.692 6.706 1.459 1.00 . A A . 39 GLU CG 1 1
8 8741 1 1 39 GLU H H -19.198 5.063 1.587 1.00 . A A . 39 GLU H 1 1
8 8742 1 1 39 GLU HA H -19.576 7.471 2.850 1.00 . A A . 39 GLU HA 1 1
8 8743 1 1 39 GLU HB2 H -21.298 5.015 2.681 1.00 . A A . 39 GLU HB2 1 1
8 8744 1 1 39 GLU HB3 H -21.844 6.437 3.558 1.00 . A A . 39 GLU HB3 1 1
8 8745 1 1 39 GLU HG2 H -21.214 7.666 1.331 1.00 . A A . 39 GLU HG2 1 1
8 8746 1 1 39 GLU HG3 H -21.417 6.056 0.642 1.00 . A A . 39 GLU HG3 1 1
8 8747 1 1 39 GLU N N -18.840 5.621 2.309 1.00 . A A . 39 GLU N 1 1
8 8748 1 1 39 GLU O O -19.514 7.197 5.365 1.00 . A A . 39 GLU O 1 1
8 8749 1 1 39 GLU OE1 O -23.923 5.910 1.253 1.00 . A A . 39 GLU OE1 1 1
8 8750 1 1 39 GLU OE2 O -23.642 8.062 1.595 1.00 . A A . 39 GLU OE2 1 1
8 8751 1 1 40 HIS C C -17.714 5.239 6.854 1.00 . A A . 40 HIS C 1 1
8 8752 1 1 40 HIS CA C -19.049 4.665 6.391 1.00 . A A . 40 HIS CA 1 1
8 8753 1 1 40 HIS CB C -19.064 3.150 6.597 1.00 . A A . 40 HIS CB 1 1
8 8754 1 1 40 HIS CD2 C -17.668 1.747 8.272 1.00 . A A . 40 HIS CD2 1 1
8 8755 1 1 40 HIS CE1 C -18.304 2.733 10.124 1.00 . A A . 40 HIS CE1 1 1
8 8756 1 1 40 HIS CG C -18.543 2.722 7.935 1.00 . A A . 40 HIS CG 1 1
8 8757 1 1 40 HIS H H -19.306 4.268 4.328 1.00 . A A . 40 HIS H 1 1
8 8758 1 1 40 HIS HA H -19.840 5.108 6.979 1.00 . A A . 40 HIS HA 1 1
8 8759 1 1 40 HIS HB2 H -20.079 2.792 6.506 1.00 . A A . 40 HIS HB2 1 1
8 8760 1 1 40 HIS HB3 H -18.454 2.684 5.837 1.00 . A A . 40 HIS HB3 1 1
8 8761 1 1 40 HIS HD1 H -19.554 4.065 9.204 1.00 . A A . 40 HIS HD1 1 1
8 8762 1 1 40 HIS HD2 H -17.165 1.072 7.593 1.00 . A A . 40 HIS HD2 1 1
8 8763 1 1 40 HIS HE1 H -18.407 2.991 11.167 1.00 . A A . 40 HIS HE1 1 1
8 8764 1 1 40 HIS HE2 H -16.903 1.239 10.161 1.00 . A A . 40 HIS HE2 1 1
8 8765 1 1 40 HIS N N -19.297 4.989 4.991 1.00 . A A . 40 HIS N 1 1
8 8766 1 1 40 HIS ND1 N -18.924 3.320 9.117 1.00 . A A . 40 HIS ND1 1 1
8 8767 1 1 40 HIS NE2 N -17.536 1.774 9.638 1.00 . A A . 40 HIS NE2 1 1
8 8768 1 1 40 HIS O O -17.614 5.810 7.941 1.00 . A A . 40 HIS O 1 1
8 8769 1 1 41 LEU C C -15.356 7.111 6.423 1.00 . A A . 41 LEU C 1 1
8 8770 1 1 41 LEU CA C -15.358 5.588 6.347 1.00 . A A . 41 LEU CA 1 1
8 8771 1 1 41 LEU CB C -14.345 5.115 5.302 1.00 . A A . 41 LEU CB 1 1
8 8772 1 1 41 LEU CD1 C -13.299 3.243 4.005 1.00 . A A . 41 LEU CD1 1 1
8 8773 1 1 41 LEU CD2 C -13.319 3.171 6.506 1.00 . A A . 41 LEU CD2 1 1
8 8774 1 1 41 LEU CG C -14.075 3.612 5.261 1.00 . A A . 41 LEU CG 1 1
8 8775 1 1 41 LEU H H -16.829 4.622 5.171 1.00 . A A . 41 LEU H 1 1
8 8776 1 1 41 LEU HA H -15.080 5.190 7.311 1.00 . A A . 41 LEU HA 1 1
8 8777 1 1 41 LEU HB2 H -14.710 5.413 4.331 1.00 . A A . 41 LEU HB2 1 1
8 8778 1 1 41 LEU HB3 H -13.408 5.616 5.502 1.00 . A A . 41 LEU HB3 1 1
8 8779 1 1 41 LEU HD11 H -13.868 2.530 3.428 1.00 . A A . 41 LEU HD11 1 1
8 8780 1 1 41 LEU HD12 H -12.351 2.807 4.283 1.00 . A A . 41 LEU HD12 1 1
8 8781 1 1 41 LEU HD13 H -13.128 4.131 3.415 1.00 . A A . 41 LEU HD13 1 1
8 8782 1 1 41 LEU HD21 H -13.295 2.092 6.549 1.00 . A A . 41 LEU HD21 1 1
8 8783 1 1 41 LEU HD22 H -13.817 3.555 7.384 1.00 . A A . 41 LEU HD22 1 1
8 8784 1 1 41 LEU HD23 H -12.309 3.552 6.468 1.00 . A A . 41 LEU HD23 1 1
8 8785 1 1 41 LEU HG H -15.018 3.083 5.238 1.00 . A A . 41 LEU HG 1 1
8 8786 1 1 41 LEU N N -16.689 5.085 6.023 1.00 . A A . 41 LEU N 1 1
8 8787 1 1 41 LEU O O -15.061 7.691 7.469 1.00 . A A . 41 LEU O 1 1
8 8788 1 1 42 THR C C -16.178 9.804 6.578 1.00 . A A . 42 THR C 1 1
8 8789 1 1 42 THR CA C -15.725 9.211 5.249 1.00 . A A . 42 THR CA 1 1
8 8790 1 1 42 THR CB C -16.665 9.703 4.132 1.00 . A A . 42 THR CB 1 1
8 8791 1 1 42 THR CG2 C -15.988 9.610 2.774 1.00 . A A . 42 THR CG2 1 1
8 8792 1 1 42 THR H H -15.913 7.236 4.507 1.00 . A A . 42 THR H 1 1
8 8793 1 1 42 THR HA H -14.727 9.560 5.029 1.00 . A A . 42 THR HA 1 1
8 8794 1 1 42 THR HB H -16.915 10.737 4.323 1.00 . A A . 42 THR HB 1 1
8 8795 1 1 42 THR HG1 H -18.140 8.749 5.030 1.00 . A A . 42 THR HG1 1 1
8 8796 1 1 42 THR HG21 H -15.484 10.540 2.558 1.00 . A A . 42 THR HG21 1 1
8 8797 1 1 42 THR HG22 H -16.731 9.417 2.013 1.00 . A A . 42 THR HG22 1 1
8 8798 1 1 42 THR HG23 H -15.269 8.806 2.786 1.00 . A A . 42 THR HG23 1 1
8 8799 1 1 42 THR N N -15.688 7.755 5.308 1.00 . A A . 42 THR N 1 1
8 8800 1 1 42 THR O O -15.724 10.876 6.977 1.00 . A A . 42 THR O 1 1
8 8801 1 1 42 THR OG1 O -17.868 8.925 4.126 1.00 . A A . 42 THR OG1 1 1
8 8802 1 1 43 LYS C C -16.630 9.187 9.676 1.00 . A A . 43 LYS C 1 1
8 8803 1 1 43 LYS CA C -17.586 9.555 8.547 1.00 . A A . 43 LYS CA 1 1
8 8804 1 1 43 LYS CB C -18.964 8.946 8.814 1.00 . A A . 43 LYS CB 1 1
8 8805 1 1 43 LYS CD C -21.305 8.553 7.992 1.00 . A A . 43 LYS CD 1 1
8 8806 1 1 43 LYS CE C -22.182 8.551 6.749 1.00 . A A . 43 LYS CE 1 1
8 8807 1 1 43 LYS CG C -19.994 9.278 7.746 1.00 . A A . 43 LYS CG 1 1
8 8808 1 1 43 LYS H H -17.397 8.250 6.890 1.00 . A A . 43 LYS H 1 1
8 8809 1 1 43 LYS HA H -17.678 10.630 8.506 1.00 . A A . 43 LYS HA 1 1
8 8810 1 1 43 LYS HB2 H -18.867 7.872 8.869 1.00 . A A . 43 LYS HB2 1 1
8 8811 1 1 43 LYS HB3 H -19.330 9.315 9.762 1.00 . A A . 43 LYS HB3 1 1
8 8812 1 1 43 LYS HD2 H -21.095 7.532 8.273 1.00 . A A . 43 LYS HD2 1 1
8 8813 1 1 43 LYS HD3 H -21.835 9.048 8.794 1.00 . A A . 43 LYS HD3 1 1
8 8814 1 1 43 LYS HE2 H -22.386 9.572 6.466 1.00 . A A . 43 LYS HE2 1 1
8 8815 1 1 43 LYS HE3 H -21.649 8.056 5.950 1.00 . A A . 43 LYS HE3 1 1
8 8816 1 1 43 LYS HG2 H -20.176 10.342 7.753 1.00 . A A . 43 LYS HG2 1 1
8 8817 1 1 43 LYS HG3 H -19.605 8.984 6.782 1.00 . A A . 43 LYS HG3 1 1
8 8818 1 1 43 LYS HZ1 H -24.085 8.414 7.599 1.00 . A A . 43 LYS HZ1 1 1
8 8819 1 1 43 LYS HZ2 H -23.299 6.926 7.437 1.00 . A A . 43 LYS HZ2 1 1
8 8820 1 1 43 LYS HZ3 H -23.961 7.685 6.078 1.00 . A A . 43 LYS HZ3 1 1
8 8821 1 1 43 LYS N N -17.073 9.100 7.260 1.00 . A A . 43 LYS N 1 1
8 8822 1 1 43 LYS NZ N -23.472 7.844 6.981 1.00 . A A . 43 LYS NZ 1 1
8 8823 1 1 43 LYS O O -16.301 10.019 10.521 1.00 . A A . 43 LYS O 1 1
8 8824 1 1 44 VAL C C -13.979 8.282 10.719 1.00 . A A . 44 VAL C 1 1
8 8825 1 1 44 VAL CA C -15.261 7.457 10.706 1.00 . A A . 44 VAL CA 1 1
8 8826 1 1 44 VAL CB C -14.903 5.974 10.491 1.00 . A A . 44 VAL CB 1 1
8 8827 1 1 44 VAL CG1 C -14.196 5.412 11.716 1.00 . A A . 44 VAL CG1 1 1
8 8828 1 1 44 VAL CG2 C -16.150 5.167 10.166 1.00 . A A . 44 VAL CG2 1 1
8 8829 1 1 44 VAL H H -16.480 7.317 8.981 1.00 . A A . 44 VAL H 1 1
8 8830 1 1 44 VAL HA H -15.748 7.552 11.665 1.00 . A A . 44 VAL HA 1 1
8 8831 1 1 44 VAL HB H -14.227 5.907 9.651 1.00 . A A . 44 VAL HB 1 1
8 8832 1 1 44 VAL HG11 H -13.130 5.407 11.545 1.00 . A A . 44 VAL HG11 1 1
8 8833 1 1 44 VAL HG12 H -14.423 6.026 12.575 1.00 . A A . 44 VAL HG12 1 1
8 8834 1 1 44 VAL HG13 H -14.537 4.403 11.895 1.00 . A A . 44 VAL HG13 1 1
8 8835 1 1 44 VAL HG21 H -16.035 4.702 9.199 1.00 . A A . 44 VAL HG21 1 1
8 8836 1 1 44 VAL HG22 H -16.291 4.404 10.918 1.00 . A A . 44 VAL HG22 1 1
8 8837 1 1 44 VAL HG23 H -17.010 5.821 10.153 1.00 . A A . 44 VAL HG23 1 1
8 8838 1 1 44 VAL N N -16.182 7.935 9.682 1.00 . A A . 44 VAL N 1 1
8 8839 1 1 44 VAL O O -13.490 8.675 11.778 1.00 . A A . 44 VAL O 1 1
8 8840 1 1 45 THR C C -12.513 10.809 9.294 1.00 . A A . 45 THR C 1 1
8 8841 1 1 45 THR CA C -12.210 9.318 9.408 1.00 . A A . 45 THR CA 1 1
8 8842 1 1 45 THR CB C -11.389 8.879 8.180 1.00 . A A . 45 THR CB 1 1
8 8843 1 1 45 THR CG2 C -11.288 7.362 8.113 1.00 . A A . 45 THR CG2 1 1
8 8844 1 1 45 THR H H -13.872 8.200 8.724 1.00 . A A . 45 THR H 1 1
8 8845 1 1 45 THR HA H -11.615 9.148 10.292 1.00 . A A . 45 THR HA 1 1
8 8846 1 1 45 THR HB H -10.393 9.288 8.266 1.00 . A A . 45 THR HB 1 1
8 8847 1 1 45 THR HG1 H -12.624 8.728 6.649 1.00 . A A . 45 THR HG1 1 1
8 8848 1 1 45 THR HG21 H -12.250 6.926 8.333 1.00 . A A . 45 THR HG21 1 1
8 8849 1 1 45 THR HG22 H -10.562 7.018 8.834 1.00 . A A . 45 THR HG22 1 1
8 8850 1 1 45 THR HG23 H -10.978 7.067 7.121 1.00 . A A . 45 THR HG23 1 1
8 8851 1 1 45 THR N N -13.437 8.541 9.533 1.00 . A A . 45 THR N 1 1
8 8852 1 1 45 THR O O -11.858 11.635 9.928 1.00 . A A . 45 THR O 1 1
8 8853 1 1 45 THR OG1 O -11.997 9.375 6.982 1.00 . A A . 45 THR OG1 1 1
8 8854 1 1 46 GLY C C -13.174 13.179 7.128 1.00 . A A . 46 GLY C 1 1
8 8855 1 1 46 GLY CA C -13.884 12.536 8.303 1.00 . A A . 46 GLY CA 1 1
8 8856 1 1 46 GLY H H -13.999 10.443 8.004 1.00 . A A . 46 GLY H 1 1
8 8857 1 1 46 GLY HA2 H -14.950 12.593 8.143 1.00 . A A . 46 GLY HA2 1 1
8 8858 1 1 46 GLY HA3 H -13.635 13.083 9.201 1.00 . A A . 46 GLY HA3 1 1
8 8859 1 1 46 GLY N N -13.512 11.145 8.483 1.00 . A A . 46 GLY N 1 1
8 8860 1 1 46 GLY O O -13.172 14.403 6.989 1.00 . A A . 46 GLY O 1 1
8 8861 1 1 47 LEU C C -12.752 12.855 3.882 1.00 . A A . 47 LEU C 1 1
8 8862 1 1 47 LEU CA C -11.851 12.849 5.112 1.00 . A A . 47 LEU CA 1 1
8 8863 1 1 47 LEU CB C -10.612 11.989 4.848 1.00 . A A . 47 LEU CB 1 1
8 8864 1 1 47 LEU CD1 C -8.544 10.859 5.699 1.00 . A A . 47 LEU CD1 1 1
8 8865 1 1 47 LEU CD2 C -8.906 13.295 6.139 1.00 . A A . 47 LEU CD2 1 1
8 8866 1 1 47 LEU CG C -9.578 11.940 5.973 1.00 . A A . 47 LEU CG 1 1
8 8867 1 1 47 LEU H H -12.606 11.389 6.446 1.00 . A A . 47 LEU H 1 1
8 8868 1 1 47 LEU HA H -11.538 13.861 5.320 1.00 . A A . 47 LEU HA 1 1
8 8869 1 1 47 LEU HB2 H -10.945 10.980 4.660 1.00 . A A . 47 LEU HB2 1 1
8 8870 1 1 47 LEU HB3 H -10.125 12.377 3.965 1.00 . A A . 47 LEU HB3 1 1
8 8871 1 1 47 LEU HD11 H -8.765 10.379 4.758 1.00 . A A . 47 LEU HD11 1 1
8 8872 1 1 47 LEU HD12 H -8.570 10.126 6.492 1.00 . A A . 47 LEU HD12 1 1
8 8873 1 1 47 LEU HD13 H -7.560 11.305 5.654 1.00 . A A . 47 LEU HD13 1 1
8 8874 1 1 47 LEU HD21 H -8.592 13.660 5.173 1.00 . A A . 47 LEU HD21 1 1
8 8875 1 1 47 LEU HD22 H -8.044 13.193 6.783 1.00 . A A . 47 LEU HD22 1 1
8 8876 1 1 47 LEU HD23 H -9.604 13.991 6.579 1.00 . A A . 47 LEU HD23 1 1
8 8877 1 1 47 LEU HG H -10.076 11.696 6.901 1.00 . A A . 47 LEU HG 1 1
8 8878 1 1 47 LEU N N -12.569 12.353 6.282 1.00 . A A . 47 LEU N 1 1
8 8879 1 1 47 LEU O O -13.785 12.185 3.854 1.00 . A A . 47 LEU O 1 1
8 8880 1 1 48 SER C C -13.260 12.337 0.971 1.00 . A A . 48 SER C 1 1
8 8881 1 1 48 SER CA C -13.125 13.706 1.632 1.00 . A A . 48 SER CA 1 1
8 8882 1 1 48 SER CB C -12.462 14.689 0.665 1.00 . A A . 48 SER CB 1 1
8 8883 1 1 48 SER H H -11.519 14.122 2.949 1.00 . A A . 48 SER H 1 1
8 8884 1 1 48 SER HA H -14.109 14.071 1.884 1.00 . A A . 48 SER HA 1 1
8 8885 1 1 48 SER HB2 H -11.491 14.313 0.382 1.00 . A A . 48 SER HB2 1 1
8 8886 1 1 48 SER HB3 H -13.079 14.793 -0.217 1.00 . A A . 48 SER HB3 1 1
8 8887 1 1 48 SER HG H -12.021 15.856 2.174 1.00 . A A . 48 SER HG 1 1
8 8888 1 1 48 SER N N -12.352 13.612 2.866 1.00 . A A . 48 SER N 1 1
8 8889 1 1 48 SER O O -12.301 11.568 0.905 1.00 . A A . 48 SER O 1 1
8 8890 1 1 48 SER OG O -12.302 15.963 1.263 1.00 . A A . 48 SER OG 1 1
8 8891 1 1 49 THR C C -13.550 10.343 -1.047 1.00 . A A . 49 THR C 1 1
8 8892 1 1 49 THR CA C -14.725 10.766 -0.173 1.00 . A A . 49 THR CA 1 1
8 8893 1 1 49 THR CB C -15.997 10.832 -1.039 1.00 . A A . 49 THR CB 1 1
8 8894 1 1 49 THR CG2 C -16.390 9.447 -1.531 1.00 . A A . 49 THR CG2 1 1
8 8895 1 1 49 THR H H -15.185 12.695 0.566 1.00 . A A . 49 THR H 1 1
8 8896 1 1 49 THR HA H -14.876 10.021 0.595 1.00 . A A . 49 THR HA 1 1
8 8897 1 1 49 THR HB H -15.798 11.460 -1.895 1.00 . A A . 49 THR HB 1 1
8 8898 1 1 49 THR HG1 H -17.060 11.046 0.609 1.00 . A A . 49 THR HG1 1 1
8 8899 1 1 49 THR HG21 H -17.108 9.013 -0.852 1.00 . A A . 49 THR HG21 1 1
8 8900 1 1 49 THR HG22 H -15.512 8.819 -1.575 1.00 . A A . 49 THR HG22 1 1
8 8901 1 1 49 THR HG23 H -16.826 9.525 -2.515 1.00 . A A . 49 THR HG23 1 1
8 8902 1 1 49 THR N N -14.461 12.040 0.482 1.00 . A A . 49 THR N 1 1
8 8903 1 1 49 THR O O -13.200 9.164 -1.105 1.00 . A A . 49 THR O 1 1
8 8904 1 1 49 THR OG1 O -17.074 11.399 -0.284 1.00 . A A . 49 THR OG1 1 1
8 8905 1 1 50 ARG C C -10.568 10.688 -1.779 1.00 . A A . 50 ARG C 1 1
8 8906 1 1 50 ARG CA C -11.807 11.040 -2.596 1.00 . A A . 50 ARG CA 1 1
8 8907 1 1 50 ARG CB C -11.518 12.250 -3.485 1.00 . A A . 50 ARG CB 1 1
8 8908 1 1 50 ARG CD C -12.460 13.629 -5.364 1.00 . A A . 50 ARG CD 1 1
8 8909 1 1 50 ARG CG C -12.267 12.227 -4.808 1.00 . A A . 50 ARG CG 1 1
8 8910 1 1 50 ARG CZ C -13.947 14.778 -6.948 1.00 . A A . 50 ARG CZ 1 1
8 8911 1 1 50 ARG H H -13.268 12.233 -1.636 1.00 . A A . 50 ARG H 1 1
8 8912 1 1 50 ARG HA H -12.063 10.197 -3.221 1.00 . A A . 50 ARG HA 1 1
8 8913 1 1 50 ARG HB2 H -11.798 13.148 -2.955 1.00 . A A . 50 ARG HB2 1 1
8 8914 1 1 50 ARG HB3 H -10.460 12.281 -3.697 1.00 . A A . 50 ARG HB3 1 1
8 8915 1 1 50 ARG HD2 H -12.524 14.323 -4.540 1.00 . A A . 50 ARG HD2 1 1
8 8916 1 1 50 ARG HD3 H -11.607 13.878 -5.978 1.00 . A A . 50 ARG HD3 1 1
8 8917 1 1 50 ARG HE H -14.313 12.997 -6.128 1.00 . A A . 50 ARG HE 1 1
8 8918 1 1 50 ARG HG2 H -11.704 11.643 -5.521 1.00 . A A . 50 ARG HG2 1 1
8 8919 1 1 50 ARG HG3 H -13.236 11.774 -4.654 1.00 . A A . 50 ARG HG3 1 1
8 8920 1 1 50 ARG HH11 H -12.252 15.778 -6.497 1.00 . A A . 50 ARG HH11 1 1
8 8921 1 1 50 ARG HH12 H -13.309 16.577 -7.612 1.00 . A A . 50 ARG HH12 1 1
8 8922 1 1 50 ARG HH21 H -15.714 14.039 -7.596 1.00 . A A . 50 ARG HH21 1 1
8 8923 1 1 50 ARG HH22 H -15.279 15.587 -8.236 1.00 . A A . 50 ARG HH22 1 1
8 8924 1 1 50 ARG N N -12.943 11.312 -1.724 1.00 . A A . 50 ARG N 1 1
8 8925 1 1 50 ARG NE N -13.673 13.737 -6.169 1.00 . A A . 50 ARG NE 1 1
8 8926 1 1 50 ARG NH1 N -13.100 15.795 -7.025 1.00 . A A . 50 ARG NH1 1 1
8 8927 1 1 50 ARG NH2 N -15.073 14.803 -7.651 1.00 . A A . 50 ARG NH2 1 1
8 8928 1 1 50 ARG O O -9.816 9.780 -2.135 1.00 . A A . 50 ARG O 1 1
8 8929 1 1 51 GLU C C -9.168 9.723 0.645 1.00 . A A . 51 GLU C 1 1
8 8930 1 1 51 GLU CA C -9.211 11.176 0.181 1.00 . A A . 51 GLU CA 1 1
8 8931 1 1 51 GLU CB C -9.258 12.108 1.394 1.00 . A A . 51 GLU CB 1 1
8 8932 1 1 51 GLU CD C -7.101 13.337 0.933 1.00 . A A . 51 GLU CD 1 1
8 8933 1 1 51 GLU CG C -8.596 13.454 1.154 1.00 . A A . 51 GLU CG 1 1
8 8934 1 1 51 GLU H H -10.996 12.122 -0.453 1.00 . A A . 51 GLU H 1 1
8 8935 1 1 51 GLU HA H -8.319 11.387 -0.388 1.00 . A A . 51 GLU HA 1 1
8 8936 1 1 51 GLU HB2 H -10.290 12.280 1.661 1.00 . A A . 51 GLU HB2 1 1
8 8937 1 1 51 GLU HB3 H -8.757 11.627 2.222 1.00 . A A . 51 GLU HB3 1 1
8 8938 1 1 51 GLU HG2 H -9.039 13.908 0.279 1.00 . A A . 51 GLU HG2 1 1
8 8939 1 1 51 GLU HG3 H -8.771 14.086 2.012 1.00 . A A . 51 GLU HG3 1 1
8 8940 1 1 51 GLU N N -10.361 11.412 -0.684 1.00 . A A . 51 GLU N 1 1
8 8941 1 1 51 GLU O O -8.100 9.117 0.729 1.00 . A A . 51 GLU O 1 1
8 8942 1 1 51 GLU OE1 O -6.692 13.000 -0.197 1.00 . A A . 51 GLU OE1 1 1
8 8943 1 1 51 GLU OE2 O -6.338 13.584 1.891 1.00 . A A . 51 GLU OE2 1 1
8 8944 1 1 52 VAL C C -10.235 6.813 0.242 1.00 . A A . 52 VAL C 1 1
8 8945 1 1 52 VAL CA C -10.435 7.786 1.398 1.00 . A A . 52 VAL CA 1 1
8 8946 1 1 52 VAL CB C -11.799 7.507 2.059 1.00 . A A . 52 VAL CB 1 1
8 8947 1 1 52 VAL CG1 C -11.914 6.041 2.448 1.00 . A A . 52 VAL CG1 1 1
8 8948 1 1 52 VAL CG2 C -11.998 8.406 3.269 1.00 . A A . 52 VAL CG2 1 1
8 8949 1 1 52 VAL H H -11.157 9.701 0.857 1.00 . A A . 52 VAL H 1 1
8 8950 1 1 52 VAL HA H -9.663 7.621 2.134 1.00 . A A . 52 VAL HA 1 1
8 8951 1 1 52 VAL HB H -12.576 7.727 1.342 1.00 . A A . 52 VAL HB 1 1
8 8952 1 1 52 VAL HG11 H -11.949 5.957 3.525 1.00 . A A . 52 VAL HG11 1 1
8 8953 1 1 52 VAL HG12 H -12.815 5.625 2.024 1.00 . A A . 52 VAL HG12 1 1
8 8954 1 1 52 VAL HG13 H -11.057 5.502 2.075 1.00 . A A . 52 VAL HG13 1 1
8 8955 1 1 52 VAL HG21 H -11.655 9.403 3.037 1.00 . A A . 52 VAL HG21 1 1
8 8956 1 1 52 VAL HG22 H -13.047 8.438 3.526 1.00 . A A . 52 VAL HG22 1 1
8 8957 1 1 52 VAL HG23 H -11.435 8.016 4.105 1.00 . A A . 52 VAL HG23 1 1
8 8958 1 1 52 VAL N N -10.339 9.168 0.944 1.00 . A A . 52 VAL N 1 1
8 8959 1 1 52 VAL O O -9.517 5.821 0.372 1.00 . A A . 52 VAL O 1 1
8 8960 1 1 53 ARG C C -9.334 6.242 -2.598 1.00 . A A . 53 ARG C 1 1
8 8961 1 1 53 ARG CA C -10.764 6.253 -2.065 1.00 . A A . 53 ARG CA 1 1
8 8962 1 1 53 ARG CB C -11.722 6.732 -3.157 1.00 . A A . 53 ARG CB 1 1
8 8963 1 1 53 ARG CD C -13.833 5.374 -3.010 1.00 . A A . 53 ARG CD 1 1
8 8964 1 1 53 ARG CG C -13.183 6.721 -2.733 1.00 . A A . 53 ARG CG 1 1
8 8965 1 1 53 ARG CZ C -13.896 3.710 -4.818 1.00 . A A . 53 ARG CZ 1 1
8 8966 1 1 53 ARG H H -11.430 7.908 -0.928 1.00 . A A . 53 ARG H 1 1
8 8967 1 1 53 ARG HA H -11.035 5.248 -1.777 1.00 . A A . 53 ARG HA 1 1
8 8968 1 1 53 ARG HB2 H -11.459 7.743 -3.432 1.00 . A A . 53 ARG HB2 1 1
8 8969 1 1 53 ARG HB3 H -11.616 6.093 -4.020 1.00 . A A . 53 ARG HB3 1 1
8 8970 1 1 53 ARG HD2 H -13.411 4.641 -2.338 1.00 . A A . 53 ARG HD2 1 1
8 8971 1 1 53 ARG HD3 H -14.894 5.458 -2.830 1.00 . A A . 53 ARG HD3 1 1
8 8972 1 1 53 ARG HE H -13.245 5.585 -5.017 1.00 . A A . 53 ARG HE 1 1
8 8973 1 1 53 ARG HG2 H -13.242 6.926 -1.674 1.00 . A A . 53 ARG HG2 1 1
8 8974 1 1 53 ARG HG3 H -13.712 7.486 -3.280 1.00 . A A . 53 ARG HG3 1 1
8 8975 1 1 53 ARG HH11 H -14.570 3.050 -3.032 1.00 . A A . 53 ARG HH11 1 1
8 8976 1 1 53 ARG HH12 H -14.609 1.887 -4.315 1.00 . A A . 53 ARG HH12 1 1
8 8977 1 1 53 ARG HH21 H -13.292 4.063 -6.715 1.00 . A A . 53 ARG HH21 1 1
8 8978 1 1 53 ARG HH22 H -13.881 2.464 -6.410 1.00 . A A . 53 ARG HH22 1 1
8 8979 1 1 53 ARG N N -10.872 7.103 -0.887 1.00 . A A . 53 ARG N 1 1
8 8980 1 1 53 ARG NE N -13.616 4.935 -4.386 1.00 . A A . 53 ARG NE 1 1
8 8981 1 1 53 ARG NH1 N -14.399 2.808 -3.987 1.00 . A A . 53 ARG NH1 1 1
8 8982 1 1 53 ARG NH2 N -13.672 3.386 -6.085 1.00 . A A . 53 ARG NH2 1 1
8 8983 1 1 53 ARG O O -8.889 5.260 -3.195 1.00 . A A . 53 ARG O 1 1
8 8984 1 1 54 LYS C C -6.301 6.649 -1.948 1.00 . A A . 54 LYS C 1 1
8 8985 1 1 54 LYS CA C -7.240 7.458 -2.837 1.00 . A A . 54 LYS CA 1 1
8 8986 1 1 54 LYS CB C -6.808 8.926 -2.848 1.00 . A A . 54 LYS CB 1 1
8 8987 1 1 54 LYS CD C -4.323 9.048 -2.506 1.00 . A A . 54 LYS CD 1 1
8 8988 1 1 54 LYS CE C -4.072 10.372 -1.799 1.00 . A A . 54 LYS CE 1 1
8 8989 1 1 54 LYS CG C -5.460 9.160 -3.507 1.00 . A A . 54 LYS CG 1 1
8 8990 1 1 54 LYS H H -9.029 8.090 -1.899 1.00 . A A . 54 LYS H 1 1
8 8991 1 1 54 LYS HA H -7.189 7.069 -3.843 1.00 . A A . 54 LYS HA 1 1
8 8992 1 1 54 LYS HB2 H -7.550 9.503 -3.381 1.00 . A A . 54 LYS HB2 1 1
8 8993 1 1 54 LYS HB3 H -6.753 9.281 -1.829 1.00 . A A . 54 LYS HB3 1 1
8 8994 1 1 54 LYS HD2 H -4.577 8.302 -1.767 1.00 . A A . 54 LYS HD2 1 1
8 8995 1 1 54 LYS HD3 H -3.423 8.752 -3.026 1.00 . A A . 54 LYS HD3 1 1
8 8996 1 1 54 LYS HE2 H -5.007 10.738 -1.405 1.00 . A A . 54 LYS HE2 1 1
8 8997 1 1 54 LYS HE3 H -3.380 10.205 -0.986 1.00 . A A . 54 LYS HE3 1 1
8 8998 1 1 54 LYS HG2 H -5.316 8.421 -4.282 1.00 . A A . 54 LYS HG2 1 1
8 8999 1 1 54 LYS HG3 H -5.448 10.149 -3.943 1.00 . A A . 54 LYS HG3 1 1
8 9000 1 1 54 LYS HZ1 H -3.461 12.319 -2.246 1.00 . A A . 54 LYS HZ1 1 1
8 9001 1 1 54 LYS HZ2 H -4.092 11.477 -3.571 1.00 . A A . 54 LYS HZ2 1 1
8 9002 1 1 54 LYS HZ3 H -2.538 11.119 -3.005 1.00 . A A . 54 LYS HZ3 1 1
8 9003 1 1 54 LYS N N -8.619 7.339 -2.380 1.00 . A A . 54 LYS N 1 1
8 9004 1 1 54 LYS NZ N -3.501 11.393 -2.720 1.00 . A A . 54 LYS NZ 1 1
8 9005 1 1 54 LYS O O -5.409 5.956 -2.440 1.00 . A A . 54 LYS O 1 1
8 9006 1 1 55 TRP C C -5.569 4.542 -0.064 1.00 . A A . 55 TRP C 1 1
8 9007 1 1 55 TRP CA C -5.680 6.014 0.317 1.00 . A A . 55 TRP CA 1 1
8 9008 1 1 55 TRP CB C -6.258 6.147 1.726 1.00 . A A . 55 TRP CB 1 1
8 9009 1 1 55 TRP CD1 C -4.467 5.901 3.543 1.00 . A A . 55 TRP CD1 1 1
8 9010 1 1 55 TRP CD2 C -5.625 4.028 3.133 1.00 . A A . 55 TRP CD2 1 1
8 9011 1 1 55 TRP CE2 C -4.680 3.760 4.143 1.00 . A A . 55 TRP CE2 1 1
8 9012 1 1 55 TRP CE3 C -6.470 2.999 2.710 1.00 . A A . 55 TRP CE3 1 1
8 9013 1 1 55 TRP CG C -5.472 5.402 2.764 1.00 . A A . 55 TRP CG 1 1
8 9014 1 1 55 TRP CH2 C -5.397 1.515 4.299 1.00 . A A . 55 TRP CH2 1 1
8 9015 1 1 55 TRP CZ2 C -4.558 2.505 4.733 1.00 . A A . 55 TRP CZ2 1 1
8 9016 1 1 55 TRP CZ3 C -6.347 1.753 3.296 1.00 . A A . 55 TRP CZ3 1 1
8 9017 1 1 55 TRP H H -7.234 7.309 -0.308 1.00 . A A . 55 TRP H 1 1
8 9018 1 1 55 TRP HA H -4.693 6.453 0.301 1.00 . A A . 55 TRP HA 1 1
8 9019 1 1 55 TRP HB2 H -6.276 7.189 2.005 1.00 . A A . 55 TRP HB2 1 1
8 9020 1 1 55 TRP HB3 H -7.267 5.760 1.732 1.00 . A A . 55 TRP HB3 1 1
8 9021 1 1 55 TRP HD1 H -4.111 6.918 3.500 1.00 . A A . 55 TRP HD1 1 1
8 9022 1 1 55 TRP HE1 H -3.264 5.029 5.028 1.00 . A A . 55 TRP HE1 1 1
8 9023 1 1 55 TRP HE3 H -7.208 3.162 1.939 1.00 . A A . 55 TRP HE3 1 1
8 9024 1 1 55 TRP HH2 H -5.337 0.527 4.729 1.00 . A A . 55 TRP HH2 1 1
8 9025 1 1 55 TRP HZ2 H -3.832 2.306 5.507 1.00 . A A . 55 TRP HZ2 1 1
8 9026 1 1 55 TRP HZ3 H -6.991 0.944 2.983 1.00 . A A . 55 TRP HZ3 1 1
8 9027 1 1 55 TRP N N -6.507 6.740 -0.639 1.00 . A A . 55 TRP N 1 1
8 9028 1 1 55 TRP NE1 N -3.986 4.918 4.374 1.00 . A A . 55 TRP NE1 1 1
8 9029 1 1 55 TRP O O -4.470 4.014 -0.231 1.00 . A A . 55 TRP O 1 1
8 9030 1 1 56 PHE C C -5.708 2.161 -1.635 1.00 . A A . 56 PHE C 1 1
8 9031 1 1 56 PHE CA C -6.747 2.471 -0.563 1.00 . A A . 56 PHE CA 1 1
8 9032 1 1 56 PHE CB C -8.141 2.082 -1.060 1.00 . A A . 56 PHE CB 1 1
8 9033 1 1 56 PHE CD1 C -9.769 2.548 0.792 1.00 . A A . 56 PHE CD1 1 1
8 9034 1 1 56 PHE CD2 C -9.222 0.278 0.309 1.00 . A A . 56 PHE CD2 1 1
8 9035 1 1 56 PHE CE1 C -10.618 2.132 1.800 1.00 . A A . 56 PHE CE1 1 1
8 9036 1 1 56 PHE CE2 C -10.070 -0.144 1.316 1.00 . A A . 56 PHE CE2 1 1
8 9037 1 1 56 PHE CG C -9.063 1.626 0.036 1.00 . A A . 56 PHE CG 1 1
8 9038 1 1 56 PHE CZ C -10.768 0.785 2.063 1.00 . A A . 56 PHE CZ 1 1
8 9039 1 1 56 PHE H H -7.561 4.359 -0.055 1.00 . A A . 56 PHE H 1 1
8 9040 1 1 56 PHE HA H -6.518 1.898 0.322 1.00 . A A . 56 PHE HA 1 1
8 9041 1 1 56 PHE HB2 H -8.595 2.934 -1.542 1.00 . A A . 56 PHE HB2 1 1
8 9042 1 1 56 PHE HB3 H -8.048 1.276 -1.773 1.00 . A A . 56 PHE HB3 1 1
8 9043 1 1 56 PHE HD1 H -9.652 3.603 0.587 1.00 . A A . 56 PHE HD1 1 1
8 9044 1 1 56 PHE HD2 H -8.676 -0.450 -0.274 1.00 . A A . 56 PHE HD2 1 1
8 9045 1 1 56 PHE HE1 H -11.162 2.861 2.382 1.00 . A A . 56 PHE HE1 1 1
8 9046 1 1 56 PHE HE2 H -10.185 -1.198 1.520 1.00 . A A . 56 PHE HE2 1 1
8 9047 1 1 56 PHE HZ H -11.431 0.458 2.850 1.00 . A A . 56 PHE HZ 1 1
8 9048 1 1 56 PHE N N -6.716 3.884 -0.202 1.00 . A A . 56 PHE N 1 1
8 9049 1 1 56 PHE O O -4.946 1.201 -1.517 1.00 . A A . 56 PHE O 1 1
8 9050 1 1 57 SER C C -3.305 2.762 -3.262 1.00 . A A . 57 SER C 1 1
8 9051 1 1 57 SER CA C -4.740 2.791 -3.778 1.00 . A A . 57 SER CA 1 1
8 9052 1 1 57 SER CB C -4.899 3.907 -4.813 1.00 . A A . 57 SER CB 1 1
8 9053 1 1 57 SER H H -6.316 3.727 -2.719 1.00 . A A . 57 SER H 1 1
8 9054 1 1 57 SER HA H -4.961 1.843 -4.246 1.00 . A A . 57 SER HA 1 1
8 9055 1 1 57 SER HB2 H -5.214 4.812 -4.318 1.00 . A A . 57 SER HB2 1 1
8 9056 1 1 57 SER HB3 H -3.952 4.075 -5.304 1.00 . A A . 57 SER HB3 1 1
8 9057 1 1 57 SER HG H -6.720 3.447 -5.370 1.00 . A A . 57 SER HG 1 1
8 9058 1 1 57 SER N N -5.683 2.980 -2.682 1.00 . A A . 57 SER N 1 1
8 9059 1 1 57 SER O O -2.484 1.969 -3.722 1.00 . A A . 57 SER O 1 1
8 9060 1 1 57 SER OG O -5.866 3.561 -5.791 1.00 . A A . 57 SER OG 1 1
8 9061 1 1 58 ASP C C -1.263 2.362 -1.132 1.00 . A A . 58 ASP C 1 1
8 9062 1 1 58 ASP CA C -1.675 3.707 -1.721 1.00 . A A . 58 ASP CA 1 1
8 9063 1 1 58 ASP CB C -1.626 4.787 -0.639 1.00 . A A . 58 ASP CB 1 1
8 9064 1 1 58 ASP CG C -0.252 4.918 -0.013 1.00 . A A . 58 ASP CG 1 1
8 9065 1 1 58 ASP H H -3.709 4.239 -1.976 1.00 . A A . 58 ASP H 1 1
8 9066 1 1 58 ASP HA H -0.985 3.968 -2.508 1.00 . A A . 58 ASP HA 1 1
8 9067 1 1 58 ASP HB2 H -1.893 5.739 -1.077 1.00 . A A . 58 ASP HB2 1 1
8 9068 1 1 58 ASP HB3 H -2.336 4.542 0.138 1.00 . A A . 58 ASP HB3 1 1
8 9069 1 1 58 ASP N N -3.011 3.632 -2.302 1.00 . A A . 58 ASP N 1 1
8 9070 1 1 58 ASP O O -0.368 1.694 -1.652 1.00 . A A . 58 ASP O 1 1
8 9071 1 1 58 ASP OD1 O 0.139 4.010 0.752 1.00 . A A . 58 ASP OD1 1 1
8 9072 1 1 58 ASP OD2 O 0.431 5.926 -0.284 1.00 . A A . 58 ASP OD2 1 1
8 9073 1 1 59 ARG C C -1.235 -0.362 -0.405 1.00 . A A . 59 ARG C 1 1
8 9074 1 1 59 ARG CA C -1.621 0.705 0.614 1.00 . A A . 59 ARG CA 1 1
8 9075 1 1 59 ARG CB C -2.824 0.235 1.433 1.00 . A A . 59 ARG CB 1 1
8 9076 1 1 59 ARG CD C -2.043 -0.488 3.709 1.00 . A A . 59 ARG CD 1 1
8 9077 1 1 59 ARG CG C -2.520 -0.946 2.340 1.00 . A A . 59 ARG CG 1 1
8 9078 1 1 59 ARG CZ C -1.483 -2.597 4.842 1.00 . A A . 59 ARG CZ 1 1
8 9079 1 1 59 ARG H H -2.623 2.546 0.321 1.00 . A A . 59 ARG H 1 1
8 9080 1 1 59 ARG HA H -0.786 0.868 1.280 1.00 . A A . 59 ARG HA 1 1
8 9081 1 1 59 ARG HB2 H -3.170 1.053 2.047 1.00 . A A . 59 ARG HB2 1 1
8 9082 1 1 59 ARG HB3 H -3.613 -0.055 0.754 1.00 . A A . 59 ARG HB3 1 1
8 9083 1 1 59 ARG HD2 H -0.990 -0.255 3.649 1.00 . A A . 59 ARG HD2 1 1
8 9084 1 1 59 ARG HD3 H -2.593 0.398 3.988 1.00 . A A . 59 ARG HD3 1 1
8 9085 1 1 59 ARG HE H -2.981 -1.386 5.361 1.00 . A A . 59 ARG HE 1 1
8 9086 1 1 59 ARG HG2 H -3.417 -1.535 2.462 1.00 . A A . 59 ARG HG2 1 1
8 9087 1 1 59 ARG HG3 H -1.750 -1.550 1.883 1.00 . A A . 59 ARG HG3 1 1
8 9088 1 1 59 ARG HH11 H -0.289 -2.127 3.282 1.00 . A A . 59 ARG HH11 1 1
8 9089 1 1 59 ARG HH12 H 0.095 -3.611 4.090 1.00 . A A . 59 ARG HH12 1 1
8 9090 1 1 59 ARG HH21 H -2.486 -3.338 6.434 1.00 . A A . 59 ARG HH21 1 1
8 9091 1 1 59 ARG HH22 H -1.156 -4.299 5.883 1.00 . A A . 59 ARG HH22 1 1
8 9092 1 1 59 ARG N N -1.920 1.970 -0.046 1.00 . A A . 59 ARG N 1 1
8 9093 1 1 59 ARG NE N -2.243 -1.513 4.730 1.00 . A A . 59 ARG NE 1 1
8 9094 1 1 59 ARG NH1 N -0.477 -2.795 4.003 1.00 . A A . 59 ARG NH1 1 1
8 9095 1 1 59 ARG NH2 N -1.729 -3.484 5.798 1.00 . A A . 59 ARG NH2 1 1
8 9096 1 1 59 ARG O O -0.205 -1.022 -0.268 1.00 . A A . 59 ARG O 1 1
8 9097 1 1 60 ARG C C -0.361 -1.468 -2.921 1.00 . A A . 60 ARG C 1 1
8 9098 1 1 60 ARG CA C -1.817 -1.515 -2.468 1.00 . A A . 60 ARG CA 1 1
8 9099 1 1 60 ARG CB C -2.741 -1.275 -3.663 1.00 . A A . 60 ARG CB 1 1
8 9100 1 1 60 ARG CD C -4.428 -3.138 -3.700 1.00 . A A . 60 ARG CD 1 1
8 9101 1 1 60 ARG CG C -4.187 -1.666 -3.403 1.00 . A A . 60 ARG CG 1 1
8 9102 1 1 60 ARG CZ C -4.808 -4.534 -5.688 1.00 . A A . 60 ARG CZ 1 1
8 9103 1 1 60 ARG H H -2.875 0.030 -1.482 1.00 . A A . 60 ARG H 1 1
8 9104 1 1 60 ARG HA H -2.023 -2.491 -2.056 1.00 . A A . 60 ARG HA 1 1
8 9105 1 1 60 ARG HB2 H -2.716 -0.225 -3.918 1.00 . A A . 60 ARG HB2 1 1
8 9106 1 1 60 ARG HB3 H -2.381 -1.850 -4.503 1.00 . A A . 60 ARG HB3 1 1
8 9107 1 1 60 ARG HD2 H -3.695 -3.723 -3.165 1.00 . A A . 60 ARG HD2 1 1
8 9108 1 1 60 ARG HD3 H -5.419 -3.402 -3.361 1.00 . A A . 60 ARG HD3 1 1
8 9109 1 1 60 ARG HE H -3.862 -2.778 -5.692 1.00 . A A . 60 ARG HE 1 1
8 9110 1 1 60 ARG HG2 H -4.420 -1.477 -2.366 1.00 . A A . 60 ARG HG2 1 1
8 9111 1 1 60 ARG HG3 H -4.830 -1.070 -4.034 1.00 . A A . 60 ARG HG3 1 1
8 9112 1 1 60 ARG HH11 H -5.538 -5.292 -3.964 1.00 . A A . 60 ARG HH11 1 1
8 9113 1 1 60 ARG HH12 H -5.799 -6.266 -5.372 1.00 . A A . 60 ARG HH12 1 1
8 9114 1 1 60 ARG HH21 H -4.199 -4.051 -7.554 1.00 . A A . 60 ARG HH21 1 1
8 9115 1 1 60 ARG HH22 H -5.036 -5.561 -7.414 1.00 . A A . 60 ARG HH22 1 1
8 9116 1 1 60 ARG N N -2.069 -0.526 -1.427 1.00 . A A . 60 ARG N 1 1
8 9117 1 1 60 ARG NE N -4.320 -3.433 -5.127 1.00 . A A . 60 ARG NE 1 1
8 9118 1 1 60 ARG NH1 N -5.433 -5.439 -4.947 1.00 . A A . 60 ARG NH1 1 1
8 9119 1 1 60 ARG NH2 N -4.670 -4.732 -6.993 1.00 . A A . 60 ARG NH2 1 1
8 9120 1 1 60 ARG O O 0.342 -2.480 -2.894 1.00 . A A . 60 ARG O 1 1
8 9121 1 1 61 TYR C C 2.447 -0.753 -2.829 1.00 . A A . 61 TYR C 1 1
8 9122 1 1 61 TYR CA C 1.459 -0.110 -3.797 1.00 . A A . 61 TYR CA 1 1
8 9123 1 1 61 TYR CB C 1.777 1.377 -3.956 1.00 . A A . 61 TYR CB 1 1
8 9124 1 1 61 TYR CD1 C 4.279 1.649 -4.161 1.00 . A A . 61 TYR CD1 1 1
8 9125 1 1 61 TYR CD2 C 2.955 1.900 -6.127 1.00 . A A . 61 TYR CD2 1 1
8 9126 1 1 61 TYR CE1 C 5.424 1.895 -4.896 1.00 . A A . 61 TYR CE1 1 1
8 9127 1 1 61 TYR CE2 C 4.093 2.146 -6.869 1.00 . A A . 61 TYR CE2 1 1
8 9128 1 1 61 TYR CG C 3.026 1.647 -4.763 1.00 . A A . 61 TYR CG 1 1
8 9129 1 1 61 TYR CZ C 5.326 2.142 -6.248 1.00 . A A . 61 TYR CZ 1 1
8 9130 1 1 61 TYR H H -0.520 0.481 -3.334 1.00 . A A . 61 TYR H 1 1
8 9131 1 1 61 TYR HA H 1.550 -0.593 -4.760 1.00 . A A . 61 TYR HA 1 1
8 9132 1 1 61 TYR HB2 H 0.951 1.865 -4.451 1.00 . A A . 61 TYR HB2 1 1
8 9133 1 1 61 TYR HB3 H 1.913 1.816 -2.977 1.00 . A A . 61 TYR HB3 1 1
8 9134 1 1 61 TYR HD1 H 4.352 1.454 -3.101 1.00 . A A . 61 TYR HD1 1 1
8 9135 1 1 61 TYR HD2 H 1.988 1.903 -6.610 1.00 . A A . 61 TYR HD2 1 1
8 9136 1 1 61 TYR HE1 H 6.388 1.892 -4.410 1.00 . A A . 61 TYR HE1 1 1
8 9137 1 1 61 TYR HE2 H 4.018 2.341 -7.929 1.00 . A A . 61 TYR HE2 1 1
8 9138 1 1 61 TYR HH H 6.547 3.332 -7.136 1.00 . A A . 61 TYR HH 1 1
8 9139 1 1 61 TYR N N 0.087 -0.288 -3.336 1.00 . A A . 61 TYR N 1 1
8 9140 1 1 61 TYR O O 3.484 -1.276 -3.238 1.00 . A A . 61 TYR O 1 1
8 9141 1 1 61 TYR OH O 6.463 2.389 -6.983 1.00 . A A . 61 TYR OH 1 1
8 9142 1 1 62 HIS C C 2.742 -2.793 -0.397 1.00 . A A . 62 HIS C 1 1
8 9143 1 1 62 HIS CA C 2.973 -1.290 -0.513 1.00 . A A . 62 HIS CA 1 1
8 9144 1 1 62 HIS CB C 2.714 -0.616 0.834 1.00 . A A . 62 HIS CB 1 1
8 9145 1 1 62 HIS CD2 C 3.127 1.944 0.875 1.00 . A A . 62 HIS CD2 1 1
8 9146 1 1 62 HIS CE1 C 5.222 1.920 1.519 1.00 . A A . 62 HIS CE1 1 1
8 9147 1 1 62 HIS CG C 3.490 0.649 1.031 1.00 . A A . 62 HIS CG 1 1
8 9148 1 1 62 HIS H H 1.276 -0.280 -1.278 1.00 . A A . 62 HIS H 1 1
8 9149 1 1 62 HIS HA H 3.999 -1.118 -0.801 1.00 . A A . 62 HIS HA 1 1
8 9150 1 1 62 HIS HB2 H 1.664 -0.377 0.914 1.00 . A A . 62 HIS HB2 1 1
8 9151 1 1 62 HIS HB3 H 2.983 -1.298 1.628 1.00 . A A . 62 HIS HB3 1 1
8 9152 1 1 62 HIS HD1 H 5.359 -0.118 1.630 1.00 . A A . 62 HIS HD1 1 1
8 9153 1 1 62 HIS HD2 H 2.156 2.305 0.565 1.00 . A A . 62 HIS HD2 1 1
8 9154 1 1 62 HIS HE1 H 6.210 2.242 1.812 1.00 . A A . 62 HIS HE1 1 1
8 9155 1 1 62 HIS HE2 H 4.231 3.691 1.246 1.00 . A A . 62 HIS HE2 1 1
8 9156 1 1 62 HIS N N 2.116 -0.711 -1.542 1.00 . A A . 62 HIS N 1 1
8 9157 1 1 62 HIS ND1 N 4.809 0.668 1.434 1.00 . A A . 62 HIS ND1 1 1
8 9158 1 1 62 HIS NE2 N 4.221 2.714 1.185 1.00 . A A . 62 HIS NE2 1 1
8 9159 1 1 62 HIS O O 3.643 -3.592 -0.656 1.00 . A A . 62 HIS O 1 1
8 9160 1 1 63 CYS C C 1.889 -5.433 -0.901 1.00 . A A . 63 CYS C 1 1
8 9161 1 1 63 CYS CA C 1.181 -4.581 0.148 1.00 . A A . 63 CYS CA 1 1
8 9162 1 1 63 CYS CB C -0.333 -4.766 0.037 1.00 . A A . 63 CYS CB 1 1
8 9163 1 1 63 CYS H H 0.854 -2.489 0.187 1.00 . A A . 63 CYS H 1 1
8 9164 1 1 63 CYS HA H 1.503 -4.896 1.128 1.00 . A A . 63 CYS HA 1 1
8 9165 1 1 63 CYS HB2 H -0.824 -4.048 0.675 1.00 . A A . 63 CYS HB2 1 1
8 9166 1 1 63 CYS HB3 H -0.635 -4.595 -0.986 1.00 . A A . 63 CYS HB3 1 1
8 9167 1 1 63 CYS HG H 0.137 -7.111 0.920 1.00 . A A . 63 CYS HG 1 1
8 9168 1 1 63 CYS N N 1.530 -3.173 -0.005 1.00 . A A . 63 CYS N 1 1
8 9169 1 1 63 CYS O O 2.706 -6.291 -0.569 1.00 . A A . 63 CYS O 1 1
8 9170 1 1 63 CYS SG S -0.911 -6.412 0.516 1.00 . A A . 63 CYS SG 1 1
8 9171 1 1 64 ARG C C 3.624 -6.283 -2.953 1.00 . A A . 64 ARG C 1 1
8 9172 1 1 64 ARG CA C 2.171 -5.939 -3.265 1.00 . A A . 64 ARG CA 1 1
8 9173 1 1 64 ARG CB C 2.095 -5.131 -4.562 1.00 . A A . 64 ARG CB 1 1
8 9174 1 1 64 ARG CD C 2.471 -2.909 -5.674 1.00 . A A . 64 ARG CD 1 1
8 9175 1 1 64 ARG CG C 2.832 -3.804 -4.498 1.00 . A A . 64 ARG CG 1 1
8 9176 1 1 64 ARG CZ C 2.898 -2.810 -8.093 1.00 . A A . 64 ARG CZ 1 1
8 9177 1 1 64 ARG H H 0.909 -4.493 -2.370 1.00 . A A . 64 ARG H 1 1
8 9178 1 1 64 ARG HA H 1.614 -6.854 -3.388 1.00 . A A . 64 ARG HA 1 1
8 9179 1 1 64 ARG HB2 H 2.521 -5.717 -5.363 1.00 . A A . 64 ARG HB2 1 1
8 9180 1 1 64 ARG HB3 H 1.058 -4.931 -4.787 1.00 . A A . 64 ARG HB3 1 1
8 9181 1 1 64 ARG HD2 H 1.401 -2.769 -5.687 1.00 . A A . 64 ARG HD2 1 1
8 9182 1 1 64 ARG HD3 H 2.958 -1.954 -5.544 1.00 . A A . 64 ARG HD3 1 1
8 9183 1 1 64 ARG HE H 3.178 -4.421 -6.951 1.00 . A A . 64 ARG HE 1 1
8 9184 1 1 64 ARG HG2 H 2.567 -3.299 -3.581 1.00 . A A . 64 ARG HG2 1 1
8 9185 1 1 64 ARG HG3 H 3.896 -3.993 -4.513 1.00 . A A . 64 ARG HG3 1 1
8 9186 1 1 64 ARG HH11 H 2.217 -1.091 -7.279 1.00 . A A . 64 ARG HH11 1 1
8 9187 1 1 64 ARG HH12 H 2.521 -1.035 -8.983 1.00 . A A . 64 ARG HH12 1 1
8 9188 1 1 64 ARG HH21 H 3.584 -4.360 -9.195 1.00 . A A . 64 ARG HH21 1 1
8 9189 1 1 64 ARG HH22 H 3.298 -2.894 -10.072 1.00 . A A . 64 ARG HH22 1 1
8 9190 1 1 64 ARG N N 1.568 -5.190 -2.167 1.00 . A A . 64 ARG N 1 1
8 9191 1 1 64 ARG NE N 2.890 -3.485 -6.949 1.00 . A A . 64 ARG NE 1 1
8 9192 1 1 64 ARG NH1 N 2.513 -1.542 -8.121 1.00 . A A . 64 ARG NH1 1 1
8 9193 1 1 64 ARG NH2 N 3.293 -3.404 -9.213 1.00 . A A . 64 ARG NH2 1 1
8 9194 1 1 64 ARG O O 4.050 -7.425 -3.122 1.00 . A A . 64 ARG O 1 1
8 9195 1 1 65 ASN C C 6.059 -5.099 -0.715 1.00 . A A . 65 ASN C 1 1
8 9196 1 1 65 ASN CA C 5.785 -5.488 -2.164 1.00 . A A . 65 ASN CA 1 1
8 9197 1 1 65 ASN CB C 6.673 -4.668 -3.101 1.00 . A A . 65 ASN CB 1 1
8 9198 1 1 65 ASN CG C 6.391 -3.180 -3.012 1.00 . A A . 65 ASN CG 1 1
8 9199 1 1 65 ASN H H 3.981 -4.400 -2.384 1.00 . A A . 65 ASN H 1 1
8 9200 1 1 65 ASN HA H 6.011 -6.536 -2.293 1.00 . A A . 65 ASN HA 1 1
8 9201 1 1 65 ASN HB2 H 7.709 -4.834 -2.841 1.00 . A A . 65 ASN HB2 1 1
8 9202 1 1 65 ASN HB3 H 6.506 -4.988 -4.118 1.00 . A A . 65 ASN HB3 1 1
8 9203 1 1 65 ASN HD21 H 7.961 -2.788 -4.168 1.00 . A A . 65 ASN HD21 1 1
8 9204 1 1 65 ASN HD22 H 7.063 -1.414 -3.628 1.00 . A A . 65 ASN HD22 1 1
8 9205 1 1 65 ASN N N 4.379 -5.289 -2.498 1.00 . A A . 65 ASN N 1 1
8 9206 1 1 65 ASN ND2 N 7.222 -2.380 -3.670 1.00 . A A . 65 ASN ND2 1 1
8 9207 1 1 65 ASN O O 6.214 -3.920 -0.395 1.00 . A A . 65 ASN O 1 1
8 9208 1 1 65 ASN OD1 O 5.436 -2.756 -2.360 1.00 . A A . 65 ASN OD1 1 1
8 9209 1 1 66 LEU C C 7.767 -6.353 1.966 1.00 . A A . 66 LEU C 1 1
8 9210 1 1 66 LEU CA C 6.377 -5.862 1.576 1.00 . A A . 66 LEU CA 1 1
8 9211 1 1 66 LEU CB C 5.318 -6.562 2.429 1.00 . A A . 66 LEU CB 1 1
8 9212 1 1 66 LEU CD1 C 2.878 -7.066 2.699 1.00 . A A . 66 LEU CD1 1 1
8 9213 1 1 66 LEU CD2 C 3.744 -4.780 3.225 1.00 . A A . 66 LEU CD2 1 1
8 9214 1 1 66 LEU CG C 3.899 -6.001 2.331 1.00 . A A . 66 LEU CG 1 1
8 9215 1 1 66 LEU H H 5.989 -7.017 -0.155 1.00 . A A . 66 LEU H 1 1
8 9216 1 1 66 LEU HA H 6.322 -4.797 1.749 1.00 . A A . 66 LEU HA 1 1
8 9217 1 1 66 LEU HB2 H 5.285 -7.598 2.132 1.00 . A A . 66 LEU HB2 1 1
8 9218 1 1 66 LEU HB3 H 5.630 -6.494 3.462 1.00 . A A . 66 LEU HB3 1 1
8 9219 1 1 66 LEU HD11 H 2.380 -6.785 3.615 1.00 . A A . 66 LEU HD11 1 1
8 9220 1 1 66 LEU HD12 H 3.378 -8.012 2.837 1.00 . A A . 66 LEU HD12 1 1
8 9221 1 1 66 LEU HD13 H 2.150 -7.156 1.906 1.00 . A A . 66 LEU HD13 1 1
8 9222 1 1 66 LEU HD21 H 4.058 -3.898 2.686 1.00 . A A . 66 LEU HD21 1 1
8 9223 1 1 66 LEU HD22 H 4.357 -4.899 4.107 1.00 . A A . 66 LEU HD22 1 1
8 9224 1 1 66 LEU HD23 H 2.710 -4.675 3.517 1.00 . A A . 66 LEU HD23 1 1
8 9225 1 1 66 LEU HG H 3.709 -5.696 1.311 1.00 . A A . 66 LEU HG 1 1
8 9226 1 1 66 LEU N N 6.120 -6.099 0.158 1.00 . A A . 66 LEU N 1 1
8 9227 1 1 66 LEU O O 8.442 -7.025 1.185 1.00 . A A . 66 LEU O 1 1
8 9228 1 1 67 LYS C C 9.710 -7.922 3.480 1.00 . A A . 67 LYS C 1 1
8 9229 1 1 67 LYS CA C 9.497 -6.425 3.677 1.00 . A A . 67 LYS CA 1 1
8 9230 1 1 67 LYS CB C 9.636 -6.069 5.159 1.00 . A A . 67 LYS CB 1 1
8 9231 1 1 67 LYS CD C 11.173 -5.015 6.843 1.00 . A A . 67 LYS CD 1 1
8 9232 1 1 67 LYS CE C 11.001 -3.546 6.489 1.00 . A A . 67 LYS CE 1 1
8 9233 1 1 67 LYS CG C 11.076 -5.899 5.611 1.00 . A A . 67 LYS CG 1 1
8 9234 1 1 67 LYS H H 7.605 -5.478 3.756 1.00 . A A . 67 LYS H 1 1
8 9235 1 1 67 LYS HA H 10.248 -5.890 3.115 1.00 . A A . 67 LYS HA 1 1
8 9236 1 1 67 LYS HB2 H 9.111 -5.144 5.346 1.00 . A A . 67 LYS HB2 1 1
8 9237 1 1 67 LYS HB3 H 9.186 -6.855 5.749 1.00 . A A . 67 LYS HB3 1 1
8 9238 1 1 67 LYS HD2 H 10.399 -5.299 7.541 1.00 . A A . 67 LYS HD2 1 1
8 9239 1 1 67 LYS HD3 H 12.143 -5.155 7.300 1.00 . A A . 67 LYS HD3 1 1
8 9240 1 1 67 LYS HE2 H 11.490 -2.948 7.243 1.00 . A A . 67 LYS HE2 1 1
8 9241 1 1 67 LYS HE3 H 11.462 -3.364 5.530 1.00 . A A . 67 LYS HE3 1 1
8 9242 1 1 67 LYS HG2 H 11.488 -6.871 5.845 1.00 . A A . 67 LYS HG2 1 1
8 9243 1 1 67 LYS HG3 H 11.645 -5.449 4.810 1.00 . A A . 67 LYS HG3 1 1
8 9244 1 1 67 LYS HZ1 H 8.972 -3.907 6.827 1.00 . A A . 67 LYS HZ1 1 1
8 9245 1 1 67 LYS HZ2 H 9.284 -3.010 5.429 1.00 . A A . 67 LYS HZ2 1 1
8 9246 1 1 67 LYS HZ3 H 9.407 -2.276 6.948 1.00 . A A . 67 LYS HZ3 1 1
8 9247 1 1 67 LYS N N 8.189 -6.016 3.179 1.00 . A A . 67 LYS N 1 1
8 9248 1 1 67 LYS NZ N 9.566 -3.157 6.419 1.00 . A A . 67 LYS NZ 1 1
8 9249 1 1 67 LYS O O 8.757 -8.700 3.482 1.00 . A A . 67 LYS O 1 1
8 9250 1 1 68 GLY C C 10.797 -10.247 1.781 1.00 . A A . 68 GLY C 1 1
8 9251 1 1 68 GLY CA C 11.283 -9.723 3.118 1.00 . A A . 68 GLY CA 1 1
8 9252 1 1 68 GLY H H 11.688 -7.654 3.320 1.00 . A A . 68 GLY H 1 1
8 9253 1 1 68 GLY HA2 H 12.354 -9.851 3.176 1.00 . A A . 68 GLY HA2 1 1
8 9254 1 1 68 GLY HA3 H 10.818 -10.297 3.906 1.00 . A A . 68 GLY HA3 1 1
8 9255 1 1 68 GLY N N 10.968 -8.320 3.312 1.00 . A A . 68 GLY N 1 1
8 9256 1 1 68 GLY O O 9.735 -10.863 1.697 1.00 . A A . 68 GLY O 1 1
8 9257 1 1 69 SER C C 11.280 -11.966 -0.710 1.00 . A A . 69 SER C 1 1
8 9258 1 1 69 SER CA C 11.216 -10.446 -0.609 1.00 . A A . 69 SER CA 1 1
8 9259 1 1 69 SER CB C 12.146 -9.814 -1.646 1.00 . A A . 69 SER CB 1 1
8 9260 1 1 69 SER H H 12.411 -9.502 0.864 1.00 . A A . 69 SER H 1 1
8 9261 1 1 69 SER HA H 10.204 -10.126 -0.804 1.00 . A A . 69 SER HA 1 1
8 9262 1 1 69 SER HB2 H 11.899 -8.769 -1.758 1.00 . A A . 69 SER HB2 1 1
8 9263 1 1 69 SER HB3 H 13.169 -9.908 -1.313 1.00 . A A . 69 SER HB3 1 1
8 9264 1 1 69 SER HG H 12.620 -10.050 -3.532 1.00 . A A . 69 SER HG 1 1
8 9265 1 1 69 SER N N 11.576 -9.999 0.732 1.00 . A A . 69 SER N 1 1
8 9266 1 1 69 SER O O 12.362 -12.555 -0.702 1.00 . A A . 69 SER O 1 1
8 9267 1 1 69 SER OG O 12.015 -10.452 -2.904 1.00 . A A . 69 SER OG 1 1
8 9268 1 1 70 ARG C C 10.083 -14.495 -2.368 1.00 . A A . 70 ARG C 1 1
8 9269 1 1 70 ARG CA C 10.038 -14.049 -0.910 1.00 . A A . 70 ARG CA 1 1
8 9270 1 1 70 ARG CB C 8.756 -14.561 -0.250 1.00 . A A . 70 ARG CB 1 1
8 9271 1 1 70 ARG CD C 9.399 -15.861 1.803 1.00 . A A . 70 ARG CD 1 1
8 9272 1 1 70 ARG CG C 8.812 -14.563 1.270 1.00 . A A . 70 ARG CG 1 1
8 9273 1 1 70 ARG CZ C 7.542 -17.472 1.845 1.00 . A A . 70 ARG CZ 1 1
8 9274 1 1 70 ARG H H 9.286 -12.073 -0.809 1.00 . A A . 70 ARG H 1 1
8 9275 1 1 70 ARG HA H 10.889 -14.464 -0.391 1.00 . A A . 70 ARG HA 1 1
8 9276 1 1 70 ARG HB2 H 7.931 -13.934 -0.556 1.00 . A A . 70 ARG HB2 1 1
8 9277 1 1 70 ARG HB3 H 8.572 -15.571 -0.583 1.00 . A A . 70 ARG HB3 1 1
8 9278 1 1 70 ARG HD2 H 10.430 -15.930 1.491 1.00 . A A . 70 ARG HD2 1 1
8 9279 1 1 70 ARG HD3 H 9.349 -15.845 2.882 1.00 . A A . 70 ARG HD3 1 1
8 9280 1 1 70 ARG HE H 9.057 -17.511 0.547 1.00 . A A . 70 ARG HE 1 1
8 9281 1 1 70 ARG HG2 H 9.430 -13.740 1.599 1.00 . A A . 70 ARG HG2 1 1
8 9282 1 1 70 ARG HG3 H 7.811 -14.444 1.658 1.00 . A A . 70 ARG HG3 1 1
8 9283 1 1 70 ARG HH11 H 7.453 -16.035 3.261 1.00 . A A . 70 ARG HH11 1 1
8 9284 1 1 70 ARG HH12 H 6.150 -17.177 3.280 1.00 . A A . 70 ARG HH12 1 1
8 9285 1 1 70 ARG HH21 H 7.346 -19.020 0.560 1.00 . A A . 70 ARG HH21 1 1
8 9286 1 1 70 ARG HH22 H 6.091 -18.875 1.744 1.00 . A A . 70 ARG HH22 1 1
8 9287 1 1 70 ARG N N 10.115 -12.597 -0.807 1.00 . A A . 70 ARG N 1 1
8 9288 1 1 70 ARG NE N 8.676 -17.030 1.312 1.00 . A A . 70 ARG NE 1 1
8 9289 1 1 70 ARG NH1 N 7.004 -16.843 2.881 1.00 . A A . 70 ARG NH1 1 1
8 9290 1 1 70 ARG NH2 N 6.944 -18.544 1.342 1.00 . A A . 70 ARG NH2 1 1
8 9291 1 1 70 ARG O O 10.725 -15.490 -2.704 1.00 . A A . 70 ARG O 1 1
8 9292 1 1 71 SER C C 10.045 -12.986 -5.475 1.00 . A A . 71 SER C 1 1
8 9293 1 1 71 SER CA C 9.356 -14.072 -4.653 1.00 . A A . 71 SER CA 1 1
8 9294 1 1 71 SER CB C 7.908 -14.239 -5.117 1.00 . A A . 71 SER CB 1 1
8 9295 1 1 71 SER H H 8.905 -12.969 -2.902 1.00 . A A . 71 SER H 1 1
8 9296 1 1 71 SER HA H 9.882 -15.004 -4.797 1.00 . A A . 71 SER HA 1 1
8 9297 1 1 71 SER HB2 H 7.330 -13.383 -4.803 1.00 . A A . 71 SER HB2 1 1
8 9298 1 1 71 SER HB3 H 7.886 -14.311 -6.195 1.00 . A A . 71 SER HB3 1 1
8 9299 1 1 71 SER HG H 6.834 -15.181 -3.778 1.00 . A A . 71 SER HG 1 1
8 9300 1 1 71 SER N N 9.397 -13.751 -3.231 1.00 . A A . 71 SER N 1 1
8 9301 1 1 71 SER O O 10.212 -11.857 -5.016 1.00 . A A . 71 SER O 1 1
8 9302 1 1 71 SER OG O 7.329 -15.410 -4.569 1.00 . A A . 71 SER OG 1 1
8 9303 1 1 72 GLY C C 10.302 -12.073 -8.808 1.00 . A A . 72 GLY C 1 1
8 9304 1 1 72 GLY CA C 11.108 -12.383 -7.561 1.00 . A A . 72 GLY CA 1 1
8 9305 1 1 72 GLY H H 10.282 -14.252 -7.007 1.00 . A A . 72 GLY H 1 1
8 9306 1 1 72 GLY HA2 H 11.269 -11.467 -7.013 1.00 . A A . 72 GLY HA2 1 1
8 9307 1 1 72 GLY HA3 H 12.065 -12.788 -7.856 1.00 . A A . 72 GLY HA3 1 1
8 9308 1 1 72 GLY N N 10.442 -13.338 -6.694 1.00 . A A . 72 GLY N 1 1
8 9309 1 1 72 GLY O O 9.315 -12.741 -9.118 1.00 . A A . 72 GLY O 1 1
8 9310 1 1 73 PRO C C 10.228 -11.622 -11.910 1.00 . A A . 73 PRO C 1 1
8 9311 1 1 73 PRO CA C 10.050 -10.616 -10.779 1.00 . A A . 73 PRO CA 1 1
8 9312 1 1 73 PRO CB C 10.737 -9.294 -11.126 1.00 . A A . 73 PRO CB 1 1
8 9313 1 1 73 PRO CD C 11.894 -10.197 -9.239 1.00 . A A . 73 PRO CD 1 1
8 9314 1 1 73 PRO CG C 12.083 -9.388 -10.491 1.00 . A A . 73 PRO CG 1 1
8 9315 1 1 73 PRO HA H 8.996 -10.443 -10.614 1.00 . A A . 73 PRO HA 1 1
8 9316 1 1 73 PRO HB2 H 10.812 -9.194 -12.200 1.00 . A A . 73 PRO HB2 1 1
8 9317 1 1 73 PRO HB3 H 10.168 -8.470 -10.721 1.00 . A A . 73 PRO HB3 1 1
8 9318 1 1 73 PRO HD2 H 12.765 -10.804 -9.046 1.00 . A A . 73 PRO HD2 1 1
8 9319 1 1 73 PRO HD3 H 11.691 -9.549 -8.398 1.00 . A A . 73 PRO HD3 1 1
8 9320 1 1 73 PRO HG2 H 12.769 -9.887 -11.160 1.00 . A A . 73 PRO HG2 1 1
8 9321 1 1 73 PRO HG3 H 12.444 -8.400 -10.250 1.00 . A A . 73 PRO HG3 1 1
8 9322 1 1 73 PRO N N 10.724 -11.037 -9.547 1.00 . A A . 73 PRO N 1 1
8 9323 1 1 73 PRO O O 11.221 -11.584 -12.637 1.00 . A A . 73 PRO O 1 1
8 9324 1 1 74 SER C C 10.567 -14.397 -12.957 1.00 . A A . 74 SER C 1 1
8 9325 1 1 74 SER CA C 9.312 -13.540 -13.097 1.00 . A A . 74 SER CA 1 1
8 9326 1 1 74 SER CB C 9.278 -12.887 -14.480 1.00 . A A . 74 SER CB 1 1
8 9327 1 1 74 SER H H 8.493 -12.501 -11.444 1.00 . A A . 74 SER H 1 1
8 9328 1 1 74 SER HA H 8.444 -14.173 -12.986 1.00 . A A . 74 SER HA 1 1
8 9329 1 1 74 SER HB2 H 10.038 -12.123 -14.532 1.00 . A A . 74 SER HB2 1 1
8 9330 1 1 74 SER HB3 H 9.469 -13.638 -15.233 1.00 . A A . 74 SER HB3 1 1
8 9331 1 1 74 SER HG H 8.111 -11.612 -15.401 1.00 . A A . 74 SER HG 1 1
8 9332 1 1 74 SER N N 9.259 -12.521 -12.055 1.00 . A A . 74 SER N 1 1
8 9333 1 1 74 SER O O 11.218 -14.729 -13.947 1.00 . A A . 74 SER O 1 1
8 9334 1 1 74 SER OG O 8.016 -12.296 -14.734 1.00 . A A . 74 SER OG 1 1
8 9335 1 1 75 SER C C 11.963 -16.928 -12.125 1.00 . A A . 75 SER C 1 1
8 9336 1 1 75 SER CA C 12.077 -15.566 -11.447 1.00 . A A . 75 SER CA 1 1
8 9337 1 1 75 SER CB C 12.260 -15.748 -9.940 1.00 . A A . 75 SER CB 1 1
8 9338 1 1 75 SER H H 10.339 -14.455 -10.971 1.00 . A A . 75 SER H 1 1
8 9339 1 1 75 SER HA H 12.936 -15.049 -11.846 1.00 . A A . 75 SER HA 1 1
8 9340 1 1 75 SER HB2 H 12.428 -14.785 -9.481 1.00 . A A . 75 SER HB2 1 1
8 9341 1 1 75 SER HB3 H 11.369 -16.194 -9.523 1.00 . A A . 75 SER HB3 1 1
8 9342 1 1 75 SER HG H 13.237 -17.013 -8.807 1.00 . A A . 75 SER HG 1 1
8 9343 1 1 75 SER N N 10.899 -14.752 -11.719 1.00 . A A . 75 SER N 1 1
8 9344 1 1 75 SER O O 12.806 -17.300 -12.941 1.00 . A A . 75 SER O 1 1
8 9345 1 1 75 SER OG O 13.367 -16.588 -9.658 1.00 . A A . 75 SER OG 1 1
8 9346 1 1 76 GLY C C 10.380 -20.033 -11.324 1.00 . A A . 76 GLY C 1 1
8 9347 1 1 76 GLY CA C 10.708 -18.981 -12.364 1.00 . A A . 76 GLY CA 1 1
8 9348 1 1 76 GLY H H 10.274 -17.320 -11.125 1.00 . A A . 76 GLY H 1 1
8 9349 1 1 76 GLY HA2 H 9.896 -18.925 -13.073 1.00 . A A . 76 GLY HA2 1 1
8 9350 1 1 76 GLY HA3 H 11.608 -19.276 -12.885 1.00 . A A . 76 GLY HA3 1 1
8 9351 1 1 76 GLY N N 10.914 -17.669 -11.781 1.00 . A A . 76 GLY N 1 1
8 9352 1 1 76 GLY O O 9.340 -19.965 -10.670 1.00 . A A . 76 GLY O 1 1
9 9353 1 1 1 GLY C C 6.896 17.693 -20.208 1.00 . A A . 1 GLY C 1 1
9 9354 1 1 1 GLY CA C 6.821 17.535 -21.714 1.00 . A A . 1 GLY CA 1 1
9 9355 1 1 1 GLY H1 H 8.355 16.077 -21.744 1.00 . A A . 1 GLY H1 1 1
9 9356 1 1 1 GLY HA2 H 7.250 18.409 -22.179 1.00 . A A . 1 GLY HA2 1 1
9 9357 1 1 1 GLY HA3 H 5.782 17.458 -22.003 1.00 . A A . 1 GLY HA3 1 1
9 9358 1 1 1 GLY N N 7.526 16.358 -22.184 1.00 . A A . 1 GLY N 1 1
9 9359 1 1 1 GLY O O 7.693 17.026 -19.546 1.00 . A A . 1 GLY O 1 1
9 9360 1 1 2 SER C C 4.675 19.322 -17.781 1.00 . A A . 2 SER C 1 1
9 9361 1 1 2 SER CA C 6.046 18.824 -18.227 1.00 . A A . 2 SER CA 1 1
9 9362 1 1 2 SER CB C 7.121 19.844 -17.849 1.00 . A A . 2 SER CB 1 1
9 9363 1 1 2 SER H H 5.454 19.077 -20.244 1.00 . A A . 2 SER H 1 1
9 9364 1 1 2 SER HA H 6.256 17.890 -17.727 1.00 . A A . 2 SER HA 1 1
9 9365 1 1 2 SER HB2 H 7.232 19.865 -16.776 1.00 . A A . 2 SER HB2 1 1
9 9366 1 1 2 SER HB3 H 8.060 19.560 -18.303 1.00 . A A . 2 SER HB3 1 1
9 9367 1 1 2 SER HG H 7.523 21.730 -18.192 1.00 . A A . 2 SER HG 1 1
9 9368 1 1 2 SER N N 6.066 18.577 -19.665 1.00 . A A . 2 SER N 1 1
9 9369 1 1 2 SER O O 3.799 19.584 -18.605 1.00 . A A . 2 SER O 1 1
9 9370 1 1 2 SER OG O 6.771 21.143 -18.296 1.00 . A A . 2 SER OG 1 1
9 9371 1 1 3 SER C C 3.009 21.392 -16.226 1.00 . A A . 3 SER C 1 1
9 9372 1 1 3 SER CA C 3.234 19.916 -15.912 1.00 . A A . 3 SER CA 1 1
9 9373 1 1 3 SER CB C 3.208 19.696 -14.398 1.00 . A A . 3 SER CB 1 1
9 9374 1 1 3 SER H H 5.235 19.228 -15.863 1.00 . A A . 3 SER H 1 1
9 9375 1 1 3 SER HA H 2.440 19.339 -16.363 1.00 . A A . 3 SER HA 1 1
9 9376 1 1 3 SER HB2 H 3.360 18.648 -14.186 1.00 . A A . 3 SER HB2 1 1
9 9377 1 1 3 SER HB3 H 3.998 20.274 -13.941 1.00 . A A . 3 SER HB3 1 1
9 9378 1 1 3 SER HG H 1.665 20.898 -14.283 1.00 . A A . 3 SER HG 1 1
9 9379 1 1 3 SER N N 4.498 19.452 -16.469 1.00 . A A . 3 SER N 1 1
9 9380 1 1 3 SER O O 1.918 21.793 -16.631 1.00 . A A . 3 SER O 1 1
9 9381 1 1 3 SER OG O 1.967 20.099 -13.844 1.00 . A A . 3 SER OG 1 1
9 9382 1 1 4 GLY C C 3.923 24.446 -15.037 1.00 . A A . 4 GLY C 1 1
9 9383 1 1 4 GLY CA C 3.949 23.618 -16.306 1.00 . A A . 4 GLY CA 1 1
9 9384 1 1 4 GLY H H 4.896 21.820 -15.714 1.00 . A A . 4 GLY H 1 1
9 9385 1 1 4 GLY HA2 H 4.793 23.922 -16.905 1.00 . A A . 4 GLY HA2 1 1
9 9386 1 1 4 GLY HA3 H 3.041 23.804 -16.861 1.00 . A A . 4 GLY HA3 1 1
9 9387 1 1 4 GLY N N 4.051 22.195 -16.038 1.00 . A A . 4 GLY N 1 1
9 9388 1 1 4 GLY O O 4.046 23.912 -13.936 1.00 . A A . 4 GLY O 1 1
9 9389 1 1 5 SER C C 2.293 26.960 -13.635 1.00 . A A . 5 SER C 1 1
9 9390 1 1 5 SER CA C 3.732 26.663 -14.048 1.00 . A A . 5 SER CA 1 1
9 9391 1 1 5 SER CB C 4.458 27.967 -14.382 1.00 . A A . 5 SER CB 1 1
9 9392 1 1 5 SER H H 3.675 26.125 -16.095 1.00 . A A . 5 SER H 1 1
9 9393 1 1 5 SER HA H 4.238 26.178 -13.227 1.00 . A A . 5 SER HA 1 1
9 9394 1 1 5 SER HB2 H 4.457 28.609 -13.514 1.00 . A A . 5 SER HB2 1 1
9 9395 1 1 5 SER HB3 H 5.478 27.746 -14.664 1.00 . A A . 5 SER HB3 1 1
9 9396 1 1 5 SER HG H 4.489 28.991 -16.051 1.00 . A A . 5 SER HG 1 1
9 9397 1 1 5 SER N N 3.767 25.758 -15.191 1.00 . A A . 5 SER N 1 1
9 9398 1 1 5 SER O O 1.521 27.536 -14.401 1.00 . A A . 5 SER O 1 1
9 9399 1 1 5 SER OG O 3.824 28.645 -15.452 1.00 . A A . 5 SER OG 1 1
9 9400 1 1 6 SER C C 0.598 26.828 -10.376 1.00 . A A . 6 SER C 1 1
9 9401 1 1 6 SER CA C 0.595 26.782 -11.901 1.00 . A A . 6 SER CA 1 1
9 9402 1 1 6 SER CB C -0.347 25.678 -12.387 1.00 . A A . 6 SER CB 1 1
9 9403 1 1 6 SER H H 2.601 26.108 -11.852 1.00 . A A . 6 SER H 1 1
9 9404 1 1 6 SER HA H 0.246 27.733 -12.277 1.00 . A A . 6 SER HA 1 1
9 9405 1 1 6 SER HB2 H -0.361 25.671 -13.466 1.00 . A A . 6 SER HB2 1 1
9 9406 1 1 6 SER HB3 H 0.005 24.724 -12.024 1.00 . A A . 6 SER HB3 1 1
9 9407 1 1 6 SER HG H -1.635 26.232 -11.018 1.00 . A A . 6 SER HG 1 1
9 9408 1 1 6 SER N N 1.940 26.563 -12.416 1.00 . A A . 6 SER N 1 1
9 9409 1 1 6 SER O O 0.971 25.860 -9.715 1.00 . A A . 6 SER O 1 1
9 9410 1 1 6 SER OG O -1.667 25.889 -11.914 1.00 . A A . 6 SER OG 1 1
9 9411 1 1 7 GLY C C -0.828 27.155 -7.721 1.00 . A A . 7 GLY C 1 1
9 9412 1 1 7 GLY CA C 0.142 28.115 -8.381 1.00 . A A . 7 GLY CA 1 1
9 9413 1 1 7 GLY H H -0.107 28.702 -10.400 1.00 . A A . 7 GLY H 1 1
9 9414 1 1 7 GLY HA2 H 1.130 27.941 -7.985 1.00 . A A . 7 GLY HA2 1 1
9 9415 1 1 7 GLY HA3 H -0.157 29.127 -8.144 1.00 . A A . 7 GLY HA3 1 1
9 9416 1 1 7 GLY N N 0.179 27.963 -9.823 1.00 . A A . 7 GLY N 1 1
9 9417 1 1 7 GLY O O -2.028 27.190 -7.992 1.00 . A A . 7 GLY O 1 1
9 9418 1 1 8 ALA C C -0.962 25.437 -4.642 1.00 . A A . 8 ALA C 1 1
9 9419 1 1 8 ALA CA C -1.135 25.320 -6.153 1.00 . A A . 8 ALA CA 1 1
9 9420 1 1 8 ALA CB C -0.798 23.910 -6.616 1.00 . A A . 8 ALA CB 1 1
9 9421 1 1 8 ALA H H 0.657 26.316 -6.679 1.00 . A A . 8 ALA H 1 1
9 9422 1 1 8 ALA HA H -2.168 25.518 -6.403 1.00 . A A . 8 ALA HA 1 1
9 9423 1 1 8 ALA HB1 H -0.218 23.411 -5.854 1.00 . A A . 8 ALA HB1 1 1
9 9424 1 1 8 ALA HB2 H -1.711 23.362 -6.793 1.00 . A A . 8 ALA HB2 1 1
9 9425 1 1 8 ALA HB3 H -0.225 23.960 -7.531 1.00 . A A . 8 ALA HB3 1 1
9 9426 1 1 8 ALA N N -0.307 26.294 -6.853 1.00 . A A . 8 ALA N 1 1
9 9427 1 1 8 ALA O O -0.026 24.878 -4.069 1.00 . A A . 8 ALA O 1 1
9 9428 1 1 9 SER C C -1.319 25.100 -1.859 1.00 . A A . 9 SER C 1 1
9 9429 1 1 9 SER CA C -1.814 26.363 -2.558 1.00 . A A . 9 SER CA 1 1
9 9430 1 1 9 SER CB C -3.193 26.752 -2.021 1.00 . A A . 9 SER CB 1 1
9 9431 1 1 9 SER H H -2.591 26.590 -4.514 1.00 . A A . 9 SER H 1 1
9 9432 1 1 9 SER HA H -1.120 27.166 -2.358 1.00 . A A . 9 SER HA 1 1
9 9433 1 1 9 SER HB2 H -3.169 26.749 -0.943 1.00 . A A . 9 SER HB2 1 1
9 9434 1 1 9 SER HB3 H -3.447 27.740 -2.374 1.00 . A A . 9 SER HB3 1 1
9 9435 1 1 9 SER HG H -3.956 24.953 -2.171 1.00 . A A . 9 SER HG 1 1
9 9436 1 1 9 SER N N -1.869 26.168 -4.002 1.00 . A A . 9 SER N 1 1
9 9437 1 1 9 SER O O -1.666 23.986 -2.249 1.00 . A A . 9 SER O 1 1
9 9438 1 1 9 SER OG O -4.186 25.840 -2.460 1.00 . A A . 9 SER OG 1 1
9 9439 1 1 10 ILE C C -0.974 23.655 0.961 1.00 . A A . 10 ILE C 1 1
9 9440 1 1 10 ILE CA C 0.032 24.162 -0.066 1.00 . A A . 10 ILE CA 1 1
9 9441 1 1 10 ILE CB C 1.338 24.545 0.655 1.00 . A A . 10 ILE CB 1 1
9 9442 1 1 10 ILE CD1 C 2.130 26.602 -0.618 1.00 . A A . 10 ILE CD1 1 1
9 9443 1 1 10 ILE CG1 C 2.343 25.130 -0.340 1.00 . A A . 10 ILE CG1 1 1
9 9444 1 1 10 ILE CG2 C 1.928 23.334 1.361 1.00 . A A . 10 ILE CG2 1 1
9 9445 1 1 10 ILE H H -0.269 26.198 -0.559 1.00 . A A . 10 ILE H 1 1
9 9446 1 1 10 ILE HA H 0.250 23.366 -0.765 1.00 . A A . 10 ILE HA 1 1
9 9447 1 1 10 ILE HB H 1.106 25.289 1.401 1.00 . A A . 10 ILE HB 1 1
9 9448 1 1 10 ILE HD11 H 1.496 26.717 -1.484 1.00 . A A . 10 ILE HD11 1 1
9 9449 1 1 10 ILE HD12 H 1.661 27.066 0.237 1.00 . A A . 10 ILE HD12 1 1
9 9450 1 1 10 ILE HD13 H 3.084 27.074 -0.806 1.00 . A A . 10 ILE HD13 1 1
9 9451 1 1 10 ILE HG12 H 3.340 25.009 0.051 1.00 . A A . 10 ILE HG12 1 1
9 9452 1 1 10 ILE HG13 H 2.261 24.600 -1.277 1.00 . A A . 10 ILE HG13 1 1
9 9453 1 1 10 ILE HG21 H 3.006 23.386 1.325 1.00 . A A . 10 ILE HG21 1 1
9 9454 1 1 10 ILE HG22 H 1.604 23.325 2.390 1.00 . A A . 10 ILE HG22 1 1
9 9455 1 1 10 ILE HG23 H 1.594 22.432 0.870 1.00 . A A . 10 ILE HG23 1 1
9 9456 1 1 10 ILE N N -0.509 25.285 -0.822 1.00 . A A . 10 ILE N 1 1
9 9457 1 1 10 ILE O O -1.406 24.400 1.841 1.00 . A A . 10 ILE O 1 1
9 9458 1 1 11 TYR C C -1.581 21.145 2.954 1.00 . A A . 11 TYR C 1 1
9 9459 1 1 11 TYR CA C -2.296 21.777 1.764 1.00 . A A . 11 TYR CA 1 1
9 9460 1 1 11 TYR CB C -3.133 20.722 1.039 1.00 . A A . 11 TYR CB 1 1
9 9461 1 1 11 TYR CD1 C -1.537 18.815 0.603 1.00 . A A . 11 TYR CD1 1 1
9 9462 1 1 11 TYR CD2 C -2.358 20.044 -1.266 1.00 . A A . 11 TYR CD2 1 1
9 9463 1 1 11 TYR CE1 C -0.798 18.011 -0.244 1.00 . A A . 11 TYR CE1 1 1
9 9464 1 1 11 TYR CE2 C -1.624 19.244 -2.121 1.00 . A A . 11 TYR CE2 1 1
9 9465 1 1 11 TYR CG C -2.327 19.844 0.108 1.00 . A A . 11 TYR CG 1 1
9 9466 1 1 11 TYR CZ C -0.845 18.230 -1.605 1.00 . A A . 11 TYR CZ 1 1
9 9467 1 1 11 TYR H H -0.960 21.840 0.124 1.00 . A A . 11 TYR H 1 1
9 9468 1 1 11 TYR HA H -2.950 22.556 2.124 1.00 . A A . 11 TYR HA 1 1
9 9469 1 1 11 TYR HB2 H -3.606 20.083 1.769 1.00 . A A . 11 TYR HB2 1 1
9 9470 1 1 11 TYR HB3 H -3.894 21.217 0.454 1.00 . A A . 11 TYR HB3 1 1
9 9471 1 1 11 TYR HD1 H -1.502 18.646 1.670 1.00 . A A . 11 TYR HD1 1 1
9 9472 1 1 11 TYR HD2 H -2.969 20.840 -1.668 1.00 . A A . 11 TYR HD2 1 1
9 9473 1 1 11 TYR HE1 H -0.188 17.216 0.160 1.00 . A A . 11 TYR HE1 1 1
9 9474 1 1 11 TYR HE2 H -1.661 19.415 -3.187 1.00 . A A . 11 TYR HE2 1 1
9 9475 1 1 11 TYR HH H 0.592 17.003 -1.959 1.00 . A A . 11 TYR HH 1 1
9 9476 1 1 11 TYR N N -1.340 22.384 0.845 1.00 . A A . 11 TYR N 1 1
9 9477 1 1 11 TYR O O -0.398 20.812 2.879 1.00 . A A . 11 TYR O 1 1
9 9478 1 1 11 TYR OH O -0.113 17.430 -2.453 1.00 . A A . 11 TYR OH 1 1
9 9479 1 1 12 LYS C C -2.773 19.504 5.961 1.00 . A A . 12 LYS C 1 1
9 9480 1 1 12 LYS CA C -1.747 20.390 5.263 1.00 . A A . 12 LYS CA 1 1
9 9481 1 1 12 LYS CB C -1.267 21.484 6.218 1.00 . A A . 12 LYS CB 1 1
9 9482 1 1 12 LYS CD C 0.791 22.616 7.109 1.00 . A A . 12 LYS CD 1 1
9 9483 1 1 12 LYS CE C 2.109 23.283 6.748 1.00 . A A . 12 LYS CE 1 1
9 9484 1 1 12 LYS CG C 0.116 22.018 5.887 1.00 . A A . 12 LYS CG 1 1
9 9485 1 1 12 LYS H H -3.246 21.269 4.054 1.00 . A A . 12 LYS H 1 1
9 9486 1 1 12 LYS HA H -0.903 19.782 4.973 1.00 . A A . 12 LYS HA 1 1
9 9487 1 1 12 LYS HB2 H -1.965 22.308 6.183 1.00 . A A . 12 LYS HB2 1 1
9 9488 1 1 12 LYS HB3 H -1.244 21.085 7.222 1.00 . A A . 12 LYS HB3 1 1
9 9489 1 1 12 LYS HD2 H 0.136 23.354 7.548 1.00 . A A . 12 LYS HD2 1 1
9 9490 1 1 12 LYS HD3 H 0.981 21.828 7.826 1.00 . A A . 12 LYS HD3 1 1
9 9491 1 1 12 LYS HE2 H 2.645 23.509 7.657 1.00 . A A . 12 LYS HE2 1 1
9 9492 1 1 12 LYS HE3 H 2.691 22.600 6.148 1.00 . A A . 12 LYS HE3 1 1
9 9493 1 1 12 LYS HG2 H 0.724 21.208 5.513 1.00 . A A . 12 LYS HG2 1 1
9 9494 1 1 12 LYS HG3 H 0.024 22.783 5.128 1.00 . A A . 12 LYS HG3 1 1
9 9495 1 1 12 LYS HZ1 H 0.886 24.763 5.924 1.00 . A A . 12 LYS HZ1 1 1
9 9496 1 1 12 LYS HZ2 H 2.279 24.443 5.019 1.00 . A A . 12 LYS HZ2 1 1
9 9497 1 1 12 LYS HZ3 H 2.389 25.333 6.454 1.00 . A A . 12 LYS HZ3 1 1
9 9498 1 1 12 LYS N N -2.308 20.983 4.054 1.00 . A A . 12 LYS N 1 1
9 9499 1 1 12 LYS NZ N 1.901 24.543 5.983 1.00 . A A . 12 LYS NZ 1 1
9 9500 1 1 12 LYS O O -3.843 19.969 6.353 1.00 . A A . 12 LYS O 1 1
9 9501 1 1 13 ASN C C -2.544 16.279 7.611 1.00 . A A . 13 ASN C 1 1
9 9502 1 1 13 ASN CA C -3.333 17.277 6.770 1.00 . A A . 13 ASN CA 1 1
9 9503 1 1 13 ASN CB C -4.170 16.534 5.728 1.00 . A A . 13 ASN CB 1 1
9 9504 1 1 13 ASN CG C -5.415 17.304 5.328 1.00 . A A . 13 ASN CG 1 1
9 9505 1 1 13 ASN H H -1.572 17.915 5.783 1.00 . A A . 13 ASN H 1 1
9 9506 1 1 13 ASN HA H -3.993 17.834 7.417 1.00 . A A . 13 ASN HA 1 1
9 9507 1 1 13 ASN HB2 H -3.573 16.372 4.843 1.00 . A A . 13 ASN HB2 1 1
9 9508 1 1 13 ASN HB3 H -4.474 15.580 6.132 1.00 . A A . 13 ASN HB3 1 1
9 9509 1 1 13 ASN HD21 H -4.483 18.027 3.727 1.00 . A A . 13 ASN HD21 1 1
9 9510 1 1 13 ASN HD22 H -6.119 18.538 3.939 1.00 . A A . 13 ASN HD22 1 1
9 9511 1 1 13 ASN N N -2.440 18.227 6.117 1.00 . A A . 13 ASN N 1 1
9 9512 1 1 13 ASN ND2 N -5.330 18.029 4.219 1.00 . A A . 13 ASN ND2 1 1
9 9513 1 1 13 ASN O O -1.487 15.800 7.199 1.00 . A A . 13 ASN O 1 1
9 9514 1 1 13 ASN OD1 O -6.438 17.248 6.010 1.00 . A A . 13 ASN OD1 1 1
9 9515 1 1 14 LYS C C -3.215 13.733 9.803 1.00 . A A . 14 LYS C 1 1
9 9516 1 1 14 LYS CA C -2.412 15.025 9.693 1.00 . A A . 14 LYS CA 1 1
9 9517 1 1 14 LYS CB C -2.238 15.648 11.079 1.00 . A A . 14 LYS CB 1 1
9 9518 1 1 14 LYS CD C -1.894 18.090 10.601 1.00 . A A . 14 LYS CD 1 1
9 9519 1 1 14 LYS CE C -1.122 19.317 11.063 1.00 . A A . 14 LYS CE 1 1
9 9520 1 1 14 LYS CG C -1.256 16.807 11.106 1.00 . A A . 14 LYS CG 1 1
9 9521 1 1 14 LYS H H -3.910 16.382 9.066 1.00 . A A . 14 LYS H 1 1
9 9522 1 1 14 LYS HA H -1.439 14.796 9.286 1.00 . A A . 14 LYS HA 1 1
9 9523 1 1 14 LYS HB2 H -3.197 16.009 11.423 1.00 . A A . 14 LYS HB2 1 1
9 9524 1 1 14 LYS HB3 H -1.883 14.888 11.761 1.00 . A A . 14 LYS HB3 1 1
9 9525 1 1 14 LYS HD2 H -1.908 18.075 9.521 1.00 . A A . 14 LYS HD2 1 1
9 9526 1 1 14 LYS HD3 H -2.907 18.151 10.975 1.00 . A A . 14 LYS HD3 1 1
9 9527 1 1 14 LYS HE2 H -1.769 20.177 10.999 1.00 . A A . 14 LYS HE2 1 1
9 9528 1 1 14 LYS HE3 H -0.820 19.168 12.090 1.00 . A A . 14 LYS HE3 1 1
9 9529 1 1 14 LYS HG2 H -0.921 16.961 12.121 1.00 . A A . 14 LYS HG2 1 1
9 9530 1 1 14 LYS HG3 H -0.411 16.565 10.478 1.00 . A A . 14 LYS HG3 1 1
9 9531 1 1 14 LYS HZ1 H 0.619 20.372 10.598 1.00 . A A . 14 LYS HZ1 1 1
9 9532 1 1 14 LYS HZ2 H -0.186 19.751 9.247 1.00 . A A . 14 LYS HZ2 1 1
9 9533 1 1 14 LYS HZ3 H 0.706 18.719 10.247 1.00 . A A . 14 LYS HZ3 1 1
9 9534 1 1 14 LYS N N -3.065 15.967 8.793 1.00 . A A . 14 LYS N 1 1
9 9535 1 1 14 LYS NZ N 0.089 19.556 10.230 1.00 . A A . 14 LYS NZ 1 1
9 9536 1 1 14 LYS O O -4.439 13.758 9.937 1.00 . A A . 14 LYS O 1 1
9 9537 1 1 15 LYS C C -2.860 10.637 11.183 1.00 . A A . 15 LYS C 1 1
9 9538 1 1 15 LYS CA C -3.166 11.299 9.843 1.00 . A A . 15 LYS CA 1 1
9 9539 1 1 15 LYS CB C -2.708 10.393 8.698 1.00 . A A . 15 LYS CB 1 1
9 9540 1 1 15 LYS CD C -4.548 10.305 6.991 1.00 . A A . 15 LYS CD 1 1
9 9541 1 1 15 LYS CE C -5.099 10.923 5.716 1.00 . A A . 15 LYS CE 1 1
9 9542 1 1 15 LYS CG C -3.174 10.859 7.330 1.00 . A A . 15 LYS CG 1 1
9 9543 1 1 15 LYS H H -1.545 12.645 9.639 1.00 . A A . 15 LYS H 1 1
9 9544 1 1 15 LYS HA H -4.232 11.451 9.766 1.00 . A A . 15 LYS HA 1 1
9 9545 1 1 15 LYS HB2 H -1.628 10.356 8.694 1.00 . A A . 15 LYS HB2 1 1
9 9546 1 1 15 LYS HB3 H -3.092 9.398 8.867 1.00 . A A . 15 LYS HB3 1 1
9 9547 1 1 15 LYS HD2 H -4.471 9.235 6.854 1.00 . A A . 15 LYS HD2 1 1
9 9548 1 1 15 LYS HD3 H -5.224 10.517 7.807 1.00 . A A . 15 LYS HD3 1 1
9 9549 1 1 15 LYS HE2 H -4.346 10.863 4.946 1.00 . A A . 15 LYS HE2 1 1
9 9550 1 1 15 LYS HE3 H -5.972 10.367 5.409 1.00 . A A . 15 LYS HE3 1 1
9 9551 1 1 15 LYS HG2 H -3.222 11.937 7.324 1.00 . A A . 15 LYS HG2 1 1
9 9552 1 1 15 LYS HG3 H -2.467 10.524 6.586 1.00 . A A . 15 LYS HG3 1 1
9 9553 1 1 15 LYS HZ1 H -6.408 12.535 5.483 1.00 . A A . 15 LYS HZ1 1 1
9 9554 1 1 15 LYS HZ2 H -4.775 12.972 5.465 1.00 . A A . 15 LYS HZ2 1 1
9 9555 1 1 15 LYS HZ3 H -5.526 12.572 6.927 1.00 . A A . 15 LYS HZ3 1 1
9 9556 1 1 15 LYS N N -2.519 12.602 9.747 1.00 . A A . 15 LYS N 1 1
9 9557 1 1 15 LYS NZ N -5.478 12.351 5.912 1.00 . A A . 15 LYS NZ 1 1
9 9558 1 1 15 LYS O O -1.704 10.566 11.601 1.00 . A A . 15 LYS O 1 1
9 9559 1 1 16 SER C C -4.217 8.050 13.082 1.00 . A A . 16 SER C 1 1
9 9560 1 1 16 SER CA C -3.745 9.499 13.145 1.00 . A A . 16 SER CA 1 1
9 9561 1 1 16 SER CB C -4.525 10.256 14.222 1.00 . A A . 16 SER CB 1 1
9 9562 1 1 16 SER H H -4.800 10.241 11.466 1.00 . A A . 16 SER H 1 1
9 9563 1 1 16 SER HA H -2.694 9.513 13.397 1.00 . A A . 16 SER HA 1 1
9 9564 1 1 16 SER HB2 H -5.569 10.292 13.948 1.00 . A A . 16 SER HB2 1 1
9 9565 1 1 16 SER HB3 H -4.418 9.743 15.166 1.00 . A A . 16 SER HB3 1 1
9 9566 1 1 16 SER HG H -4.368 11.953 15.188 1.00 . A A . 16 SER HG 1 1
9 9567 1 1 16 SER N N -3.902 10.153 11.851 1.00 . A A . 16 SER N 1 1
9 9568 1 1 16 SER O O -5.077 7.700 12.273 1.00 . A A . 16 SER O 1 1
9 9569 1 1 16 SER OG O -4.044 11.581 14.364 1.00 . A A . 16 SER OG 1 1
9 9570 1 1 17 HIS C C -5.520 5.630 14.147 1.00 . A A . 17 HIS C 1 1
9 9571 1 1 17 HIS CA C -4.012 5.799 13.987 1.00 . A A . 17 HIS CA 1 1
9 9572 1 1 17 HIS CB C -3.284 5.099 15.134 1.00 . A A . 17 HIS CB 1 1
9 9573 1 1 17 HIS CD2 C -1.268 4.197 13.774 1.00 . A A . 17 HIS CD2 1 1
9 9574 1 1 17 HIS CE1 C 0.331 4.748 15.168 1.00 . A A . 17 HIS CE1 1 1
9 9575 1 1 17 HIS CG C -1.846 4.801 14.838 1.00 . A A . 17 HIS CG 1 1
9 9576 1 1 17 HIS H H -2.970 7.549 14.563 1.00 . A A . 17 HIS H 1 1
9 9577 1 1 17 HIS HA H -3.709 5.349 13.053 1.00 . A A . 17 HIS HA 1 1
9 9578 1 1 17 HIS HB2 H -3.317 5.728 16.011 1.00 . A A . 17 HIS HB2 1 1
9 9579 1 1 17 HIS HB3 H -3.780 4.163 15.349 1.00 . A A . 17 HIS HB3 1 1
9 9580 1 1 17 HIS HD1 H -0.915 5.586 16.557 1.00 . A A . 17 HIS HD1 1 1
9 9581 1 1 17 HIS HD2 H -1.777 3.803 12.905 1.00 . A A . 17 HIS HD2 1 1
9 9582 1 1 17 HIS HE1 H 1.306 4.877 15.614 1.00 . A A . 17 HIS HE1 1 1
9 9583 1 1 17 HIS HE2 H 0.767 3.877 13.366 1.00 . A A . 17 HIS HE2 1 1
9 9584 1 1 17 HIS N N -3.650 7.211 13.943 1.00 . A A . 17 HIS N 1 1
9 9585 1 1 17 HIS ND1 N -0.817 5.133 15.694 1.00 . A A . 17 HIS ND1 1 1
9 9586 1 1 17 HIS NE2 N 0.086 4.176 14.003 1.00 . A A . 17 HIS NE2 1 1
9 9587 1 1 17 HIS O O -6.143 4.838 13.441 1.00 . A A . 17 HIS O 1 1
9 9588 1 1 18 GLU C C -8.303 6.076 14.037 1.00 . A A . 18 GLU C 1 1
9 9589 1 1 18 GLU CA C -7.533 6.310 15.332 1.00 . A A . 18 GLU CA 1 1
9 9590 1 1 18 GLU CB C -8.018 7.598 16.001 1.00 . A A . 18 GLU CB 1 1
9 9591 1 1 18 GLU CD C -9.866 8.763 17.270 1.00 . A A . 18 GLU CD 1 1
9 9592 1 1 18 GLU CG C -9.350 7.448 16.716 1.00 . A A . 18 GLU CG 1 1
9 9593 1 1 18 GLU H H -5.548 6.993 15.610 1.00 . A A . 18 GLU H 1 1
9 9594 1 1 18 GLU HA H -7.712 5.481 15.999 1.00 . A A . 18 GLU HA 1 1
9 9595 1 1 18 GLU HB2 H -7.278 7.916 16.722 1.00 . A A . 18 GLU HB2 1 1
9 9596 1 1 18 GLU HB3 H -8.123 8.363 15.246 1.00 . A A . 18 GLU HB3 1 1
9 9597 1 1 18 GLU HG2 H -10.077 7.059 16.020 1.00 . A A . 18 GLU HG2 1 1
9 9598 1 1 18 GLU HG3 H -9.229 6.753 17.534 1.00 . A A . 18 GLU HG3 1 1
9 9599 1 1 18 GLU N N -6.098 6.379 15.079 1.00 . A A . 18 GLU N 1 1
9 9600 1 1 18 GLU O O -9.274 5.321 14.008 1.00 . A A . 18 GLU O 1 1
9 9601 1 1 18 GLU OE1 O -10.380 9.580 16.478 1.00 . A A . 18 GLU OE1 1 1
9 9602 1 1 18 GLU OE2 O -9.755 8.974 18.496 1.00 . A A . 18 GLU OE2 1 1
9 9603 1 1 19 GLN C C -7.914 5.434 10.879 1.00 . A A . 19 GLN C 1 1
9 9604 1 1 19 GLN CA C -8.513 6.594 11.668 1.00 . A A . 19 GLN CA 1 1
9 9605 1 1 19 GLN CB C -8.378 7.892 10.869 1.00 . A A . 19 GLN CB 1 1
9 9606 1 1 19 GLN CD C -8.540 10.409 11.006 1.00 . A A . 19 GLN CD 1 1
9 9607 1 1 19 GLN CG C -9.059 9.082 11.523 1.00 . A A . 19 GLN CG 1 1
9 9608 1 1 19 GLN H H -7.085 7.318 13.053 1.00 . A A . 19 GLN H 1 1
9 9609 1 1 19 GLN HA H -9.559 6.395 11.839 1.00 . A A . 19 GLN HA 1 1
9 9610 1 1 19 GLN HB2 H -7.330 8.123 10.754 1.00 . A A . 19 GLN HB2 1 1
9 9611 1 1 19 GLN HB3 H -8.816 7.746 9.892 1.00 . A A . 19 GLN HB3 1 1
9 9612 1 1 19 GLN HE21 H -9.470 10.125 9.272 1.00 . A A . 19 GLN HE21 1 1
9 9613 1 1 19 GLN HE22 H -8.577 11.597 9.412 1.00 . A A . 19 GLN HE22 1 1
9 9614 1 1 19 GLN HG2 H -10.121 9.027 11.326 1.00 . A A . 19 GLN HG2 1 1
9 9615 1 1 19 GLN HG3 H -8.891 9.037 12.589 1.00 . A A . 19 GLN HG3 1 1
9 9616 1 1 19 GLN N N -7.863 6.730 12.967 1.00 . A A . 19 GLN N 1 1
9 9617 1 1 19 GLN NE2 N -8.897 10.745 9.772 1.00 . A A . 19 GLN NE2 1 1
9 9618 1 1 19 GLN O O -8.639 4.622 10.303 1.00 . A A . 19 GLN O 1 1
9 9619 1 1 19 GLN OE1 O -7.826 11.126 11.708 1.00 . A A . 19 GLN OE1 1 1
9 9620 1 1 20 LEU C C -6.400 2.927 10.568 1.00 . A A . 20 LEU C 1 1
9 9621 1 1 20 LEU CA C -5.891 4.299 10.140 1.00 . A A . 20 LEU CA 1 1
9 9622 1 1 20 LEU CB C -4.384 4.395 10.383 1.00 . A A . 20 LEU CB 1 1
9 9623 1 1 20 LEU CD1 C -3.380 4.335 8.088 1.00 . A A . 20 LEU CD1 1 1
9 9624 1 1 20 LEU CD2 C -2.121 3.379 10.026 1.00 . A A . 20 LEU CD2 1 1
9 9625 1 1 20 LEU CG C -3.497 3.608 9.418 1.00 . A A . 20 LEU CG 1 1
9 9626 1 1 20 LEU H H -6.063 6.036 11.336 1.00 . A A . 20 LEU H 1 1
9 9627 1 1 20 LEU HA H -6.087 4.429 9.086 1.00 . A A . 20 LEU HA 1 1
9 9628 1 1 20 LEU HB2 H -4.104 5.435 10.316 1.00 . A A . 20 LEU HB2 1 1
9 9629 1 1 20 LEU HB3 H -4.188 4.036 11.383 1.00 . A A . 20 LEU HB3 1 1
9 9630 1 1 20 LEU HD11 H -2.636 3.847 7.476 1.00 . A A . 20 LEU HD11 1 1
9 9631 1 1 20 LEU HD12 H -3.087 5.360 8.261 1.00 . A A . 20 LEU HD12 1 1
9 9632 1 1 20 LEU HD13 H -4.334 4.314 7.581 1.00 . A A . 20 LEU HD13 1 1
9 9633 1 1 20 LEU HD21 H -1.594 2.632 9.450 1.00 . A A . 20 LEU HD21 1 1
9 9634 1 1 20 LEU HD22 H -2.230 3.037 11.045 1.00 . A A . 20 LEU HD22 1 1
9 9635 1 1 20 LEU HD23 H -1.563 4.303 10.014 1.00 . A A . 20 LEU HD23 1 1
9 9636 1 1 20 LEU HG H -3.946 2.642 9.232 1.00 . A A . 20 LEU HG 1 1
9 9637 1 1 20 LEU N N -6.588 5.361 10.858 1.00 . A A . 20 LEU N 1 1
9 9638 1 1 20 LEU O O -6.852 2.134 9.741 1.00 . A A . 20 LEU O 1 1
9 9639 1 1 21 SER C C -7.991 0.859 11.636 1.00 . A A . 21 SER C 1 1
9 9640 1 1 21 SER CA C -6.779 1.376 12.407 1.00 . A A . 21 SER CA 1 1
9 9641 1 1 21 SER CB C -7.126 1.518 13.890 1.00 . A A . 21 SER CB 1 1
9 9642 1 1 21 SER H H -5.957 3.326 12.477 1.00 . A A . 21 SER H 1 1
9 9643 1 1 21 SER HA H -5.971 0.667 12.301 1.00 . A A . 21 SER HA 1 1
9 9644 1 1 21 SER HB2 H -6.296 1.974 14.409 1.00 . A A . 21 SER HB2 1 1
9 9645 1 1 21 SER HB3 H -8.002 2.142 13.993 1.00 . A A . 21 SER HB3 1 1
9 9646 1 1 21 SER HG H -7.808 -0.317 13.825 1.00 . A A . 21 SER HG 1 1
9 9647 1 1 21 SER N N -6.327 2.653 11.868 1.00 . A A . 21 SER N 1 1
9 9648 1 1 21 SER O O -8.078 -0.326 11.318 1.00 . A A . 21 SER O 1 1
9 9649 1 1 21 SER OG O -7.394 0.255 14.474 1.00 . A A . 21 SER OG 1 1
9 9650 1 1 22 ALA C C -9.798 0.996 9.171 1.00 . A A . 22 ALA C 1 1
9 9651 1 1 22 ALA CA C -10.128 1.397 10.605 1.00 . A A . 22 ALA CA 1 1
9 9652 1 1 22 ALA CB C -11.121 2.550 10.618 1.00 . A A . 22 ALA CB 1 1
9 9653 1 1 22 ALA H H -8.795 2.690 11.620 1.00 . A A . 22 ALA H 1 1
9 9654 1 1 22 ALA HA H -10.584 0.555 11.107 1.00 . A A . 22 ALA HA 1 1
9 9655 1 1 22 ALA HB1 H -10.596 3.478 10.447 1.00 . A A . 22 ALA HB1 1 1
9 9656 1 1 22 ALA HB2 H -11.854 2.402 9.839 1.00 . A A . 22 ALA HB2 1 1
9 9657 1 1 22 ALA HB3 H -11.616 2.587 11.576 1.00 . A A . 22 ALA HB3 1 1
9 9658 1 1 22 ALA N N -8.922 1.759 11.340 1.00 . A A . 22 ALA N 1 1
9 9659 1 1 22 ALA O O -10.011 -0.149 8.771 1.00 . A A . 22 ALA O 1 1
9 9660 1 1 23 LEU C C -8.166 0.372 6.875 1.00 . A A . 23 LEU C 1 1
9 9661 1 1 23 LEU CA C -8.919 1.691 7.011 1.00 . A A . 23 LEU CA 1 1
9 9662 1 1 23 LEU CB C -8.063 2.837 6.467 1.00 . A A . 23 LEU CB 1 1
9 9663 1 1 23 LEU CD1 C -7.803 5.268 5.911 1.00 . A A . 23 LEU CD1 1 1
9 9664 1 1 23 LEU CD2 C -9.768 3.992 5.037 1.00 . A A . 23 LEU CD2 1 1
9 9665 1 1 23 LEU CG C -8.796 4.151 6.197 1.00 . A A . 23 LEU CG 1 1
9 9666 1 1 23 LEU H H -9.130 2.839 8.777 1.00 . A A . 23 LEU H 1 1
9 9667 1 1 23 LEU HA H -9.832 1.632 6.438 1.00 . A A . 23 LEU HA 1 1
9 9668 1 1 23 LEU HB2 H -7.282 3.036 7.184 1.00 . A A . 23 LEU HB2 1 1
9 9669 1 1 23 LEU HB3 H -7.621 2.507 5.538 1.00 . A A . 23 LEU HB3 1 1
9 9670 1 1 23 LEU HD11 H -8.239 5.969 5.216 1.00 . A A . 23 LEU HD11 1 1
9 9671 1 1 23 LEU HD12 H -6.904 4.849 5.484 1.00 . A A . 23 LEU HD12 1 1
9 9672 1 1 23 LEU HD13 H -7.560 5.777 6.832 1.00 . A A . 23 LEU HD13 1 1
9 9673 1 1 23 LEU HD21 H -9.747 2.969 4.689 1.00 . A A . 23 LEU HD21 1 1
9 9674 1 1 23 LEU HD22 H -9.481 4.652 4.232 1.00 . A A . 23 LEU HD22 1 1
9 9675 1 1 23 LEU HD23 H -10.766 4.239 5.368 1.00 . A A . 23 LEU HD23 1 1
9 9676 1 1 23 LEU HG H -9.364 4.428 7.075 1.00 . A A . 23 LEU HG 1 1
9 9677 1 1 23 LEU N N -9.277 1.945 8.402 1.00 . A A . 23 LEU N 1 1
9 9678 1 1 23 LEU O O -8.535 -0.487 6.074 1.00 . A A . 23 LEU O 1 1
9 9679 1 1 24 LYS C C -7.192 -2.241 7.693 1.00 . A A . 24 LYS C 1 1
9 9680 1 1 24 LYS CA C -6.305 -1.001 7.636 1.00 . A A . 24 LYS CA 1 1
9 9681 1 1 24 LYS CB C -5.319 -1.013 8.807 1.00 . A A . 24 LYS CB 1 1
9 9682 1 1 24 LYS CD C -2.919 -0.736 9.497 1.00 . A A . 24 LYS CD 1 1
9 9683 1 1 24 LYS CE C -1.523 -0.613 8.905 1.00 . A A . 24 LYS CE 1 1
9 9684 1 1 24 LYS CG C -3.988 -0.353 8.487 1.00 . A A . 24 LYS CG 1 1
9 9685 1 1 24 LYS H H -6.864 0.936 8.284 1.00 . A A . 24 LYS H 1 1
9 9686 1 1 24 LYS HA H -5.751 -1.011 6.710 1.00 . A A . 24 LYS HA 1 1
9 9687 1 1 24 LYS HB2 H -5.763 -0.492 9.641 1.00 . A A . 24 LYS HB2 1 1
9 9688 1 1 24 LYS HB3 H -5.129 -2.037 9.092 1.00 . A A . 24 LYS HB3 1 1
9 9689 1 1 24 LYS HD2 H -2.994 -0.082 10.353 1.00 . A A . 24 LYS HD2 1 1
9 9690 1 1 24 LYS HD3 H -3.080 -1.759 9.807 1.00 . A A . 24 LYS HD3 1 1
9 9691 1 1 24 LYS HE2 H -1.519 0.198 8.192 1.00 . A A . 24 LYS HE2 1 1
9 9692 1 1 24 LYS HE3 H -0.827 -0.396 9.701 1.00 . A A . 24 LYS HE3 1 1
9 9693 1 1 24 LYS HG2 H -3.668 -0.667 7.503 1.00 . A A . 24 LYS HG2 1 1
9 9694 1 1 24 LYS HG3 H -4.116 0.719 8.501 1.00 . A A . 24 LYS HG3 1 1
9 9695 1 1 24 LYS HZ1 H -0.687 -1.639 7.289 1.00 . A A . 24 LYS HZ1 1 1
9 9696 1 1 24 LYS HZ2 H -1.919 -2.489 8.078 1.00 . A A . 24 LYS HZ2 1 1
9 9697 1 1 24 LYS HZ3 H -0.389 -2.364 8.790 1.00 . A A . 24 LYS HZ3 1 1
9 9698 1 1 24 LYS N N -7.109 0.216 7.665 1.00 . A A . 24 LYS N 1 1
9 9699 1 1 24 LYS NZ N -1.100 -1.865 8.217 1.00 . A A . 24 LYS NZ 1 1
9 9700 1 1 24 LYS O O -6.911 -3.248 7.045 1.00 . A A . 24 LYS O 1 1
9 9701 1 1 25 GLY C C -9.848 -3.633 7.286 1.00 . A A . 25 GLY C 1 1
9 9702 1 1 25 GLY CA C -9.179 -3.280 8.599 1.00 . A A . 25 GLY CA 1 1
9 9703 1 1 25 GLY H H -8.441 -1.331 8.967 1.00 . A A . 25 GLY H 1 1
9 9704 1 1 25 GLY HA2 H -8.628 -4.140 8.953 1.00 . A A . 25 GLY HA2 1 1
9 9705 1 1 25 GLY HA3 H -9.941 -3.031 9.322 1.00 . A A . 25 GLY HA3 1 1
9 9706 1 1 25 GLY N N -8.266 -2.159 8.473 1.00 . A A . 25 GLY N 1 1
9 9707 1 1 25 GLY O O -9.441 -4.576 6.607 1.00 . A A . 25 GLY O 1 1
9 9708 1 1 26 SER C C -10.655 -3.477 4.554 1.00 . A A . 26 SER C 1 1
9 9709 1 1 26 SER CA C -11.611 -3.117 5.688 1.00 . A A . 26 SER CA 1 1
9 9710 1 1 26 SER CB C -12.430 -1.884 5.307 1.00 . A A . 26 SER CB 1 1
9 9711 1 1 26 SER H H -11.157 -2.139 7.510 1.00 . A A . 26 SER H 1 1
9 9712 1 1 26 SER HA H -12.281 -3.947 5.856 1.00 . A A . 26 SER HA 1 1
9 9713 1 1 26 SER HB2 H -11.785 -1.019 5.280 1.00 . A A . 26 SER HB2 1 1
9 9714 1 1 26 SER HB3 H -12.871 -2.035 4.331 1.00 . A A . 26 SER HB3 1 1
9 9715 1 1 26 SER HG H -13.991 -0.898 5.962 1.00 . A A . 26 SER HG 1 1
9 9716 1 1 26 SER N N -10.879 -2.876 6.927 1.00 . A A . 26 SER N 1 1
9 9717 1 1 26 SER O O -10.907 -4.406 3.785 1.00 . A A . 26 SER O 1 1
9 9718 1 1 26 SER OG O -13.468 -1.651 6.244 1.00 . A A . 26 SER OG 1 1
9 9719 1 1 27 PHE C C -8.381 -4.470 3.171 1.00 . A A . 27 PHE C 1 1
9 9720 1 1 27 PHE CA C -8.562 -2.975 3.417 1.00 . A A . 27 PHE CA 1 1
9 9721 1 1 27 PHE CB C -7.224 -2.344 3.807 1.00 . A A . 27 PHE CB 1 1
9 9722 1 1 27 PHE CD1 C -6.052 -2.285 1.590 1.00 . A A . 27 PHE CD1 1 1
9 9723 1 1 27 PHE CD2 C -5.066 -3.544 3.358 1.00 . A A . 27 PHE CD2 1 1
9 9724 1 1 27 PHE CE1 C -5.011 -2.640 0.752 1.00 . A A . 27 PHE CE1 1 1
9 9725 1 1 27 PHE CE2 C -4.023 -3.902 2.525 1.00 . A A . 27 PHE CE2 1 1
9 9726 1 1 27 PHE CG C -6.091 -2.732 2.901 1.00 . A A . 27 PHE CG 1 1
9 9727 1 1 27 PHE CZ C -3.995 -3.449 1.221 1.00 . A A . 27 PHE CZ 1 1
9 9728 1 1 27 PHE H H -9.411 -2.010 5.100 1.00 . A A . 27 PHE H 1 1
9 9729 1 1 27 PHE HA H -8.916 -2.513 2.509 1.00 . A A . 27 PHE HA 1 1
9 9730 1 1 27 PHE HB2 H -7.319 -1.269 3.779 1.00 . A A . 27 PHE HB2 1 1
9 9731 1 1 27 PHE HB3 H -6.968 -2.652 4.810 1.00 . A A . 27 PHE HB3 1 1
9 9732 1 1 27 PHE HD1 H -6.846 -1.651 1.221 1.00 . A A . 27 PHE HD1 1 1
9 9733 1 1 27 PHE HD2 H -5.086 -3.898 4.379 1.00 . A A . 27 PHE HD2 1 1
9 9734 1 1 27 PHE HE1 H -4.993 -2.285 -0.267 1.00 . A A . 27 PHE HE1 1 1
9 9735 1 1 27 PHE HE2 H -3.229 -4.535 2.896 1.00 . A A . 27 PHE HE2 1 1
9 9736 1 1 27 PHE HZ H -3.182 -3.729 0.568 1.00 . A A . 27 PHE HZ 1 1
9 9737 1 1 27 PHE N N -9.556 -2.736 4.457 1.00 . A A . 27 PHE N 1 1
9 9738 1 1 27 PHE O O -8.500 -4.943 2.042 1.00 . A A . 27 PHE O 1 1
9 9739 1 1 28 CYS C C -9.227 -7.378 4.053 1.00 . A A . 28 CYS C 1 1
9 9740 1 1 28 CYS CA C -7.890 -6.648 4.139 1.00 . A A . 28 CYS CA 1 1
9 9741 1 1 28 CYS CB C -7.094 -7.158 5.342 1.00 . A A . 28 CYS CB 1 1
9 9742 1 1 28 CYS H H -8.008 -4.773 5.113 1.00 . A A . 28 CYS H 1 1
9 9743 1 1 28 CYS HA H -7.330 -6.844 3.237 1.00 . A A . 28 CYS HA 1 1
9 9744 1 1 28 CYS HB2 H -7.611 -6.882 6.249 1.00 . A A . 28 CYS HB2 1 1
9 9745 1 1 28 CYS HB3 H -7.025 -8.235 5.288 1.00 . A A . 28 CYS HB3 1 1
9 9746 1 1 28 CYS HG H -4.850 -6.631 4.254 1.00 . A A . 28 CYS HG 1 1
9 9747 1 1 28 CYS N N -8.091 -5.208 4.239 1.00 . A A . 28 CYS N 1 1
9 9748 1 1 28 CYS O O -9.480 -8.122 3.105 1.00 . A A . 28 CYS O 1 1
9 9749 1 1 28 CYS SG S -5.414 -6.500 5.446 1.00 . A A . 28 CYS SG 1 1
9 9750 1 1 29 ARG C C -11.959 -7.955 3.683 1.00 . A A . 29 ARG C 1 1
9 9751 1 1 29 ARG CA C -11.387 -7.803 5.089 1.00 . A A . 29 ARG CA 1 1
9 9752 1 1 29 ARG CB C -12.351 -6.989 5.957 1.00 . A A . 29 ARG CB 1 1
9 9753 1 1 29 ARG CD C -13.052 -8.692 7.668 1.00 . A A . 29 ARG CD 1 1
9 9754 1 1 29 ARG CG C -12.323 -7.379 7.426 1.00 . A A . 29 ARG CG 1 1
9 9755 1 1 29 ARG CZ C -15.263 -7.855 8.342 1.00 . A A . 29 ARG CZ 1 1
9 9756 1 1 29 ARG H H -9.819 -6.560 5.779 1.00 . A A . 29 ARG H 1 1
9 9757 1 1 29 ARG HA H -11.266 -8.782 5.525 1.00 . A A . 29 ARG HA 1 1
9 9758 1 1 29 ARG HB2 H -12.091 -5.943 5.880 1.00 . A A . 29 ARG HB2 1 1
9 9759 1 1 29 ARG HB3 H -13.355 -7.131 5.588 1.00 . A A . 29 ARG HB3 1 1
9 9760 1 1 29 ARG HD2 H -12.693 -9.423 6.960 1.00 . A A . 29 ARG HD2 1 1
9 9761 1 1 29 ARG HD3 H -12.839 -9.026 8.671 1.00 . A A . 29 ARG HD3 1 1
9 9762 1 1 29 ARG HE H -14.916 -9.001 6.747 1.00 . A A . 29 ARG HE 1 1
9 9763 1 1 29 ARG HG2 H -11.296 -7.487 7.741 1.00 . A A . 29 ARG HG2 1 1
9 9764 1 1 29 ARG HG3 H -12.800 -6.601 8.003 1.00 . A A . 29 ARG HG3 1 1
9 9765 1 1 29 ARG HH11 H -13.739 -7.294 9.544 1.00 . A A . 29 ARG HH11 1 1
9 9766 1 1 29 ARG HH12 H -15.303 -6.711 10.009 1.00 . A A . 29 ARG HH12 1 1
9 9767 1 1 29 ARG HH21 H -16.981 -8.239 7.348 1.00 . A A . 29 ARG HH21 1 1
9 9768 1 1 29 ARG HH22 H -17.147 -7.250 8.759 1.00 . A A . 29 ARG HH22 1 1
9 9769 1 1 29 ARG N N -10.078 -7.163 5.050 1.00 . A A . 29 ARG N 1 1
9 9770 1 1 29 ARG NE N -14.498 -8.552 7.511 1.00 . A A . 29 ARG NE 1 1
9 9771 1 1 29 ARG NH1 N -14.725 -7.237 9.384 1.00 . A A . 29 ARG NH1 1 1
9 9772 1 1 29 ARG NH2 N -16.571 -7.775 8.133 1.00 . A A . 29 ARG NH2 1 1
9 9773 1 1 29 ARG O O -12.279 -9.062 3.250 1.00 . A A . 29 ARG O 1 1
9 9774 1 1 30 ASN C C -11.546 -6.457 0.609 1.00 . A A . 30 ASN C 1 1
9 9775 1 1 30 ASN CA C -12.620 -6.848 1.619 1.00 . A A . 30 ASN CA 1 1
9 9776 1 1 30 ASN CB C -13.811 -5.892 1.510 1.00 . A A . 30 ASN CB 1 1
9 9777 1 1 30 ASN CG C -13.384 -4.469 1.206 1.00 . A A . 30 ASN CG 1 1
9 9778 1 1 30 ASN H H -11.814 -5.986 3.376 1.00 . A A . 30 ASN H 1 1
9 9779 1 1 30 ASN HA H -12.954 -7.851 1.401 1.00 . A A . 30 ASN HA 1 1
9 9780 1 1 30 ASN HB2 H -14.463 -6.229 0.717 1.00 . A A . 30 ASN HB2 1 1
9 9781 1 1 30 ASN HB3 H -14.354 -5.896 2.443 1.00 . A A . 30 ASN HB3 1 1
9 9782 1 1 30 ASN HD21 H -14.211 -3.834 2.899 1.00 . A A . 30 ASN HD21 1 1
9 9783 1 1 30 ASN HD22 H -13.453 -2.620 1.931 1.00 . A A . 30 ASN HD22 1 1
9 9784 1 1 30 ASN N N -12.086 -6.838 2.976 1.00 . A A . 30 ASN N 1 1
9 9785 1 1 30 ASN ND2 N -13.716 -3.548 2.104 1.00 . A A . 30 ASN ND2 1 1
9 9786 1 1 30 ASN O O -10.541 -5.842 0.964 1.00 . A A . 30 ASN O 1 1
9 9787 1 1 30 ASN OD1 O -12.762 -4.202 0.178 1.00 . A A . 30 ASN OD1 1 1
9 9788 1 1 31 GLN C C -10.836 -5.015 -2.037 1.00 . A A . 31 GLN C 1 1
9 9789 1 1 31 GLN CA C -10.817 -6.505 -1.713 1.00 . A A . 31 GLN CA 1 1
9 9790 1 1 31 GLN CB C -11.139 -7.317 -2.969 1.00 . A A . 31 GLN CB 1 1
9 9791 1 1 31 GLN CD C -9.644 -9.353 -3.001 1.00 . A A . 31 GLN CD 1 1
9 9792 1 1 31 GLN CG C -11.042 -8.821 -2.763 1.00 . A A . 31 GLN CG 1 1
9 9793 1 1 31 GLN H H -12.586 -7.307 -0.871 1.00 . A A . 31 GLN H 1 1
9 9794 1 1 31 GLN HA H -9.831 -6.773 -1.365 1.00 . A A . 31 GLN HA 1 1
9 9795 1 1 31 GLN HB2 H -12.143 -7.083 -3.288 1.00 . A A . 31 GLN HB2 1 1
9 9796 1 1 31 GLN HB3 H -10.446 -7.038 -3.750 1.00 . A A . 31 GLN HB3 1 1
9 9797 1 1 31 GLN HE21 H -9.005 -8.496 -1.324 1.00 . A A . 31 GLN HE21 1 1
9 9798 1 1 31 GLN HE22 H -7.816 -9.376 -2.217 1.00 . A A . 31 GLN HE22 1 1
9 9799 1 1 31 GLN HG2 H -11.330 -9.051 -1.748 1.00 . A A . 31 GLN HG2 1 1
9 9800 1 1 31 GLN HG3 H -11.720 -9.308 -3.448 1.00 . A A . 31 GLN HG3 1 1
9 9801 1 1 31 GLN N N -11.767 -6.818 -0.651 1.00 . A A . 31 GLN N 1 1
9 9802 1 1 31 GLN NE2 N -8.728 -9.044 -2.089 1.00 . A A . 31 GLN NE2 1 1
9 9803 1 1 31 GLN O O -9.787 -4.376 -2.128 1.00 . A A . 31 GLN O 1 1
9 9804 1 1 31 GLN OE1 O -9.387 -10.036 -3.993 1.00 . A A . 31 GLN OE1 1 1
9 9805 1 1 32 PHE C C -13.489 -2.505 -1.948 1.00 . A A . 32 PHE C 1 1
9 9806 1 1 32 PHE CA C -12.189 -3.053 -2.529 1.00 . A A . 32 PHE CA 1 1
9 9807 1 1 32 PHE CB C -12.165 -2.842 -4.044 1.00 . A A . 32 PHE CB 1 1
9 9808 1 1 32 PHE CD1 C -13.107 -4.967 -4.988 1.00 . A A . 32 PHE CD1 1 1
9 9809 1 1 32 PHE CD2 C -14.366 -2.959 -5.242 1.00 . A A . 32 PHE CD2 1 1
9 9810 1 1 32 PHE CE1 C -14.088 -5.672 -5.658 1.00 . A A . 32 PHE CE1 1 1
9 9811 1 1 32 PHE CE2 C -15.352 -3.658 -5.914 1.00 . A A . 32 PHE CE2 1 1
9 9812 1 1 32 PHE CG C -13.234 -3.604 -4.773 1.00 . A A . 32 PHE CG 1 1
9 9813 1 1 32 PHE CZ C -15.213 -5.016 -6.122 1.00 . A A . 32 PHE CZ 1 1
9 9814 1 1 32 PHE H H -12.833 -5.029 -2.127 1.00 . A A . 32 PHE H 1 1
9 9815 1 1 32 PHE HA H -11.360 -2.522 -2.087 1.00 . A A . 32 PHE HA 1 1
9 9816 1 1 32 PHE HB2 H -12.304 -1.792 -4.256 1.00 . A A . 32 PHE HB2 1 1
9 9817 1 1 32 PHE HB3 H -11.208 -3.159 -4.429 1.00 . A A . 32 PHE HB3 1 1
9 9818 1 1 32 PHE HD1 H -12.228 -5.481 -4.626 1.00 . A A . 32 PHE HD1 1 1
9 9819 1 1 32 PHE HD2 H -14.476 -1.896 -5.080 1.00 . A A . 32 PHE HD2 1 1
9 9820 1 1 32 PHE HE1 H -13.978 -6.733 -5.819 1.00 . A A . 32 PHE HE1 1 1
9 9821 1 1 32 PHE HE2 H -16.230 -3.142 -6.274 1.00 . A A . 32 PHE HE2 1 1
9 9822 1 1 32 PHE HZ H -15.982 -5.564 -6.646 1.00 . A A . 32 PHE HZ 1 1
9 9823 1 1 32 PHE N N -12.035 -4.468 -2.213 1.00 . A A . 32 PHE N 1 1
9 9824 1 1 32 PHE O O -14.515 -3.186 -1.905 1.00 . A A . 32 PHE O 1 1
9 9825 1 1 33 PRO C C -15.687 -0.268 -1.942 1.00 . A A . 33 PRO C 1 1
9 9826 1 1 33 PRO CA C -14.614 -0.577 -0.904 1.00 . A A . 33 PRO CA 1 1
9 9827 1 1 33 PRO CB C -14.031 0.719 -0.335 1.00 . A A . 33 PRO CB 1 1
9 9828 1 1 33 PRO CD C -12.260 -0.375 -1.510 1.00 . A A . 33 PRO CD 1 1
9 9829 1 1 33 PRO CG C -12.813 0.977 -1.152 1.00 . A A . 33 PRO CG 1 1
9 9830 1 1 33 PRO HA H -15.045 -1.162 -0.104 1.00 . A A . 33 PRO HA 1 1
9 9831 1 1 33 PRO HB2 H -14.754 1.517 -0.439 1.00 . A A . 33 PRO HB2 1 1
9 9832 1 1 33 PRO HB3 H -13.785 0.581 0.706 1.00 . A A . 33 PRO HB3 1 1
9 9833 1 1 33 PRO HD2 H -11.815 -0.352 -2.494 1.00 . A A . 33 PRO HD2 1 1
9 9834 1 1 33 PRO HD3 H -11.537 -0.694 -0.774 1.00 . A A . 33 PRO HD3 1 1
9 9835 1 1 33 PRO HG2 H -13.078 1.522 -2.046 1.00 . A A . 33 PRO HG2 1 1
9 9836 1 1 33 PRO HG3 H -12.092 1.534 -0.571 1.00 . A A . 33 PRO HG3 1 1
9 9837 1 1 33 PRO N N -13.448 -1.245 -1.491 1.00 . A A . 33 PRO N 1 1
9 9838 1 1 33 PRO O O -15.390 -0.082 -3.120 1.00 . A A . 33 PRO O 1 1
9 9839 1 1 34 GLY C C -18.872 1.252 -1.939 1.00 . A A . 34 GLY C 1 1
9 9840 1 1 34 GLY CA C -18.038 0.072 -2.398 1.00 . A A . 34 GLY CA 1 1
9 9841 1 1 34 GLY H H -17.117 -0.372 -0.543 1.00 . A A . 34 GLY H 1 1
9 9842 1 1 34 GLY HA2 H -17.639 0.286 -3.377 1.00 . A A . 34 GLY HA2 1 1
9 9843 1 1 34 GLY HA3 H -18.674 -0.800 -2.461 1.00 . A A . 34 GLY HA3 1 1
9 9844 1 1 34 GLY N N -16.939 -0.216 -1.494 1.00 . A A . 34 GLY N 1 1
9 9845 1 1 34 GLY O O -18.740 1.709 -0.804 1.00 . A A . 34 GLY O 1 1
9 9846 1 1 35 GLN C C -21.021 2.841 -1.040 1.00 . A A . 35 GLN C 1 1
9 9847 1 1 35 GLN CA C -20.590 2.880 -2.503 1.00 . A A . 35 GLN CA 1 1
9 9848 1 1 35 GLN CB C -21.822 2.888 -3.409 1.00 . A A . 35 GLN CB 1 1
9 9849 1 1 35 GLN CD C -22.627 3.783 -5.631 1.00 . A A . 35 GLN CD 1 1
9 9850 1 1 35 GLN CG C -21.495 3.111 -4.878 1.00 . A A . 35 GLN CG 1 1
9 9851 1 1 35 GLN H H -19.793 1.337 -3.711 1.00 . A A . 35 GLN H 1 1
9 9852 1 1 35 GLN HA H -20.022 3.783 -2.674 1.00 . A A . 35 GLN HA 1 1
9 9853 1 1 35 GLN HB2 H -22.329 1.939 -3.316 1.00 . A A . 35 GLN HB2 1 1
9 9854 1 1 35 GLN HB3 H -22.486 3.676 -3.087 1.00 . A A . 35 GLN HB3 1 1
9 9855 1 1 35 GLN HE21 H -21.559 5.452 -5.796 1.00 . A A . 35 GLN HE21 1 1
9 9856 1 1 35 GLN HE22 H -23.134 5.495 -6.506 1.00 . A A . 35 GLN HE22 1 1
9 9857 1 1 35 GLN HG2 H -20.617 3.737 -4.947 1.00 . A A . 35 GLN HG2 1 1
9 9858 1 1 35 GLN HG3 H -21.293 2.156 -5.337 1.00 . A A . 35 GLN HG3 1 1
9 9859 1 1 35 GLN N N -19.733 1.744 -2.823 1.00 . A A . 35 GLN N 1 1
9 9860 1 1 35 GLN NE2 N -22.420 5.037 -6.016 1.00 . A A . 35 GLN NE2 1 1
9 9861 1 1 35 GLN O O -21.002 3.861 -0.350 1.00 . A A . 35 GLN O 1 1
9 9862 1 1 35 GLN OE1 O -23.674 3.181 -5.865 1.00 . A A . 35 GLN OE1 1 1
9 9863 1 1 36 SER C C -20.671 1.601 1.769 1.00 . A A . 36 SER C 1 1
9 9864 1 1 36 SER CA C -21.849 1.489 0.806 1.00 . A A . 36 SER CA 1 1
9 9865 1 1 36 SER CB C -22.537 0.133 0.980 1.00 . A A . 36 SER CB 1 1
9 9866 1 1 36 SER H H -21.401 0.883 -1.173 1.00 . A A . 36 SER H 1 1
9 9867 1 1 36 SER HA H -22.556 2.273 1.028 1.00 . A A . 36 SER HA 1 1
9 9868 1 1 36 SER HB2 H -21.922 -0.639 0.543 1.00 . A A . 36 SER HB2 1 1
9 9869 1 1 36 SER HB3 H -22.671 -0.066 2.034 1.00 . A A . 36 SER HB3 1 1
9 9870 1 1 36 SER HG H -23.787 -0.490 -0.393 1.00 . A A . 36 SER HG 1 1
9 9871 1 1 36 SER N N -21.409 1.659 -0.574 1.00 . A A . 36 SER N 1 1
9 9872 1 1 36 SER O O -20.697 2.397 2.707 1.00 . A A . 36 SER O 1 1
9 9873 1 1 36 SER OG O -23.804 0.120 0.347 1.00 . A A . 36 SER OG 1 1
9 9874 1 1 37 GLU C C -17.954 2.231 2.600 1.00 . A A . 37 GLU C 1 1
9 9875 1 1 37 GLU CA C -18.452 0.806 2.376 1.00 . A A . 37 GLU CA 1 1
9 9876 1 1 37 GLU CB C -17.343 -0.041 1.747 1.00 . A A . 37 GLU CB 1 1
9 9877 1 1 37 GLU CD C -17.032 -1.790 3.542 1.00 . A A . 37 GLU CD 1 1
9 9878 1 1 37 GLU CG C -16.396 -0.655 2.763 1.00 . A A . 37 GLU CG 1 1
9 9879 1 1 37 GLU H H -19.678 0.184 0.766 1.00 . A A . 37 GLU H 1 1
9 9880 1 1 37 GLU HA H -18.722 0.377 3.329 1.00 . A A . 37 GLU HA 1 1
9 9881 1 1 37 GLU HB2 H -17.797 -0.839 1.177 1.00 . A A . 37 GLU HB2 1 1
9 9882 1 1 37 GLU HB3 H -16.767 0.583 1.079 1.00 . A A . 37 GLU HB3 1 1
9 9883 1 1 37 GLU HG2 H -15.530 -1.037 2.244 1.00 . A A . 37 GLU HG2 1 1
9 9884 1 1 37 GLU HG3 H -16.088 0.111 3.459 1.00 . A A . 37 GLU HG3 1 1
9 9885 1 1 37 GLU N N -19.639 0.797 1.529 1.00 . A A . 37 GLU N 1 1
9 9886 1 1 37 GLU O O -17.984 2.741 3.720 1.00 . A A . 37 GLU O 1 1
9 9887 1 1 37 GLU OE1 O -17.463 -2.776 2.906 1.00 . A A . 37 GLU OE1 1 1
9 9888 1 1 37 GLU OE2 O -17.100 -1.694 4.785 1.00 . A A . 37 GLU OE2 1 1
9 9889 1 1 38 VAL C C -17.867 5.091 2.511 1.00 . A A . 38 VAL C 1 1
9 9890 1 1 38 VAL CA C -16.990 4.233 1.605 1.00 . A A . 38 VAL CA 1 1
9 9891 1 1 38 VAL CB C -16.918 4.885 0.212 1.00 . A A . 38 VAL CB 1 1
9 9892 1 1 38 VAL CG1 C -16.424 6.320 0.318 1.00 . A A . 38 VAL CG1 1 1
9 9893 1 1 38 VAL CG2 C -16.024 4.071 -0.711 1.00 . A A . 38 VAL CG2 1 1
9 9894 1 1 38 VAL H H -17.497 2.407 0.662 1.00 . A A . 38 VAL H 1 1
9 9895 1 1 38 VAL HA H -15.991 4.197 2.015 1.00 . A A . 38 VAL HA 1 1
9 9896 1 1 38 VAL HB H -17.914 4.900 -0.208 1.00 . A A . 38 VAL HB 1 1
9 9897 1 1 38 VAL HG11 H -16.497 6.798 -0.647 1.00 . A A . 38 VAL HG11 1 1
9 9898 1 1 38 VAL HG12 H -17.029 6.857 1.034 1.00 . A A . 38 VAL HG12 1 1
9 9899 1 1 38 VAL HG13 H -15.394 6.322 0.643 1.00 . A A . 38 VAL HG13 1 1
9 9900 1 1 38 VAL HG21 H -15.006 4.420 -0.624 1.00 . A A . 38 VAL HG21 1 1
9 9901 1 1 38 VAL HG22 H -16.072 3.028 -0.433 1.00 . A A . 38 VAL HG22 1 1
9 9902 1 1 38 VAL HG23 H -16.358 4.187 -1.732 1.00 . A A . 38 VAL HG23 1 1
9 9903 1 1 38 VAL N N -17.495 2.866 1.528 1.00 . A A . 38 VAL N 1 1
9 9904 1 1 38 VAL O O -17.400 5.622 3.519 1.00 . A A . 38 VAL O 1 1
9 9905 1 1 39 GLU C C -19.807 5.869 4.420 1.00 . A A . 39 GLU C 1 1
9 9906 1 1 39 GLU CA C -20.078 6.016 2.926 1.00 . A A . 39 GLU CA 1 1
9 9907 1 1 39 GLU CB C -21.517 5.596 2.614 1.00 . A A . 39 GLU CB 1 1
9 9908 1 1 39 GLU CD C -22.709 7.655 1.766 1.00 . A A . 39 GLU CD 1 1
9 9909 1 1 39 GLU CG C -22.111 6.308 1.411 1.00 . A A . 39 GLU CG 1 1
9 9910 1 1 39 GLU H H -19.450 4.774 1.331 1.00 . A A . 39 GLU H 1 1
9 9911 1 1 39 GLU HA H -19.948 7.052 2.649 1.00 . A A . 39 GLU HA 1 1
9 9912 1 1 39 GLU HB2 H -21.535 4.533 2.424 1.00 . A A . 39 GLU HB2 1 1
9 9913 1 1 39 GLU HB3 H -22.135 5.810 3.474 1.00 . A A . 39 GLU HB3 1 1
9 9914 1 1 39 GLU HG2 H -21.334 6.459 0.677 1.00 . A A . 39 GLU HG2 1 1
9 9915 1 1 39 GLU HG3 H -22.887 5.685 0.988 1.00 . A A . 39 GLU HG3 1 1
9 9916 1 1 39 GLU N N -19.138 5.221 2.146 1.00 . A A . 39 GLU N 1 1
9 9917 1 1 39 GLU O O -19.813 6.850 5.164 1.00 . A A . 39 GLU O 1 1
9 9918 1 1 39 GLU OE1 O -23.308 7.768 2.857 1.00 . A A . 39 GLU OE1 1 1
9 9919 1 1 39 GLU OE2 O -22.579 8.595 0.955 1.00 . A A . 39 GLU OE2 1 1
9 9920 1 1 40 HIS C C -17.951 4.948 6.677 1.00 . A A . 40 HIS C 1 1
9 9921 1 1 40 HIS CA C -19.294 4.358 6.259 1.00 . A A . 40 HIS CA 1 1
9 9922 1 1 40 HIS CB C -19.303 2.851 6.515 1.00 . A A . 40 HIS CB 1 1
9 9923 1 1 40 HIS CD2 C -17.933 1.481 8.238 1.00 . A A . 40 HIS CD2 1 1
9 9924 1 1 40 HIS CE1 C -18.505 2.577 10.049 1.00 . A A . 40 HIS CE1 1 1
9 9925 1 1 40 HIS CG C -18.778 2.468 7.865 1.00 . A A . 40 HIS CG 1 1
9 9926 1 1 40 HIS H H -19.577 3.894 4.213 1.00 . A A . 40 HIS H 1 1
9 9927 1 1 40 HIS HA H -20.074 4.819 6.847 1.00 . A A . 40 HIS HA 1 1
9 9928 1 1 40 HIS HB2 H -20.317 2.485 6.439 1.00 . A A . 40 HIS HB2 1 1
9 9929 1 1 40 HIS HB3 H -18.693 2.362 5.769 1.00 . A A . 40 HIS HB3 1 1
9 9930 1 1 40 HIS HD1 H -19.720 3.909 9.081 1.00 . A A . 40 HIS HD1 1 1
9 9931 1 1 40 HIS HD2 H -17.465 0.756 7.587 1.00 . A A . 40 HIS HD2 1 1
9 9932 1 1 40 HIS HE1 H -18.583 2.889 11.078 1.00 . A A . 40 HIS HE1 1 1
9 9933 1 1 40 HIS HE2 H -17.157 1.038 10.139 1.00 . A A . 40 HIS HE2 1 1
9 9934 1 1 40 HIS N N -19.569 4.635 4.854 1.00 . A A . 40 HIS N 1 1
9 9935 1 1 40 HIS ND1 N -19.118 3.137 9.022 1.00 . A A . 40 HIS ND1 1 1
9 9936 1 1 40 HIS NE2 N -17.779 1.569 9.600 1.00 . A A . 40 HIS NE2 1 1
9 9937 1 1 40 HIS O O -17.856 5.652 7.684 1.00 . A A . 40 HIS O 1 1
9 9938 1 1 41 LEU C C -15.567 6.683 6.256 1.00 . A A . 41 LEU C 1 1
9 9939 1 1 41 LEU CA C -15.575 5.159 6.187 1.00 . A A . 41 LEU CA 1 1
9 9940 1 1 41 LEU CB C -14.588 4.681 5.121 1.00 . A A . 41 LEU CB 1 1
9 9941 1 1 41 LEU CD1 C -13.801 2.768 3.705 1.00 . A A . 41 LEU CD1 1 1
9 9942 1 1 41 LEU CD2 C -13.361 2.762 6.167 1.00 . A A . 41 LEU CD2 1 1
9 9943 1 1 41 LEU CG C -14.332 3.174 5.072 1.00 . A A . 41 LEU CG 1 1
9 9944 1 1 41 LEU H H -17.052 4.093 5.110 1.00 . A A . 41 LEU H 1 1
9 9945 1 1 41 LEU HA H -15.275 4.766 7.147 1.00 . A A . 41 LEU HA 1 1
9 9946 1 1 41 LEU HB2 H -14.970 4.983 4.158 1.00 . A A . 41 LEU HB2 1 1
9 9947 1 1 41 LEU HB3 H -13.643 5.173 5.302 1.00 . A A . 41 LEU HB3 1 1
9 9948 1 1 41 LEU HD11 H -14.594 2.311 3.133 1.00 . A A . 41 LEU HD11 1 1
9 9949 1 1 41 LEU HD12 H -12.994 2.061 3.830 1.00 . A A . 41 LEU HD12 1 1
9 9950 1 1 41 LEU HD13 H -13.438 3.642 3.186 1.00 . A A . 41 LEU HD13 1 1
9 9951 1 1 41 LEU HD21 H -13.385 1.689 6.285 1.00 . A A . 41 LEU HD21 1 1
9 9952 1 1 41 LEU HD22 H -13.647 3.231 7.098 1.00 . A A . 41 LEU HD22 1 1
9 9953 1 1 41 LEU HD23 H -12.362 3.073 5.899 1.00 . A A . 41 LEU HD23 1 1
9 9954 1 1 41 LEU HG H -15.265 2.651 5.237 1.00 . A A . 41 LEU HG 1 1
9 9955 1 1 41 LEU N N -16.914 4.658 5.898 1.00 . A A . 41 LEU N 1 1
9 9956 1 1 41 LEU O O -15.138 7.268 7.251 1.00 . A A . 41 LEU O 1 1
9 9957 1 1 42 THR C C -16.494 9.370 6.480 1.00 . A A . 42 THR C 1 1
9 9958 1 1 42 THR CA C -16.098 8.777 5.133 1.00 . A A . 42 THR CA 1 1
9 9959 1 1 42 THR CB C -17.090 9.261 4.060 1.00 . A A . 42 THR CB 1 1
9 9960 1 1 42 THR CG2 C -16.502 9.100 2.666 1.00 . A A . 42 THR CG2 1 1
9 9961 1 1 42 THR H H -16.375 6.799 4.432 1.00 . A A . 42 THR H 1 1
9 9962 1 1 42 THR HA H -15.112 9.133 4.869 1.00 . A A . 42 THR HA 1 1
9 9963 1 1 42 THR HB H -17.297 10.307 4.229 1.00 . A A . 42 THR HB 1 1
9 9964 1 1 42 THR HG1 H -18.897 8.949 4.787 1.00 . A A . 42 THR HG1 1 1
9 9965 1 1 42 THR HG21 H -15.830 8.255 2.654 1.00 . A A . 42 THR HG21 1 1
9 9966 1 1 42 THR HG22 H -15.961 9.996 2.399 1.00 . A A . 42 THR HG22 1 1
9 9967 1 1 42 THR HG23 H -17.299 8.936 1.956 1.00 . A A . 42 THR HG23 1 1
9 9968 1 1 42 THR N N -16.048 7.321 5.193 1.00 . A A . 42 THR N 1 1
9 9969 1 1 42 THR O O -16.040 10.452 6.852 1.00 . A A . 42 THR O 1 1
9 9970 1 1 42 THR OG1 O -18.314 8.521 4.155 1.00 . A A . 42 THR OG1 1 1
9 9971 1 1 43 LYS C C -16.810 8.706 9.609 1.00 . A A . 43 LYS C 1 1
9 9972 1 1 43 LYS CA C -17.799 9.106 8.518 1.00 . A A . 43 LYS CA 1 1
9 9973 1 1 43 LYS CB C -19.180 8.526 8.829 1.00 . A A . 43 LYS CB 1 1
9 9974 1 1 43 LYS CD C -21.624 8.436 8.254 1.00 . A A . 43 LYS CD 1 1
9 9975 1 1 43 LYS CE C -21.765 6.953 7.945 1.00 . A A . 43 LYS CE 1 1
9 9976 1 1 43 LYS CG C -20.257 8.961 7.849 1.00 . A A . 43 LYS CG 1 1
9 9977 1 1 43 LYS H H -17.669 7.797 6.861 1.00 . A A . 43 LYS H 1 1
9 9978 1 1 43 LYS HA H -17.868 10.183 8.491 1.00 . A A . 43 LYS HA 1 1
9 9979 1 1 43 LYS HB2 H -19.118 7.448 8.808 1.00 . A A . 43 LYS HB2 1 1
9 9980 1 1 43 LYS HB3 H -19.476 8.842 9.820 1.00 . A A . 43 LYS HB3 1 1
9 9981 1 1 43 LYS HD2 H -21.758 8.585 9.314 1.00 . A A . 43 LYS HD2 1 1
9 9982 1 1 43 LYS HD3 H -22.384 8.981 7.713 1.00 . A A . 43 LYS HD3 1 1
9 9983 1 1 43 LYS HE2 H -21.258 6.742 7.016 1.00 . A A . 43 LYS HE2 1 1
9 9984 1 1 43 LYS HE3 H -21.306 6.387 8.743 1.00 . A A . 43 LYS HE3 1 1
9 9985 1 1 43 LYS HG2 H -20.291 10.040 7.822 1.00 . A A . 43 LYS HG2 1 1
9 9986 1 1 43 LYS HG3 H -20.011 8.581 6.867 1.00 . A A . 43 LYS HG3 1 1
9 9987 1 1 43 LYS HZ1 H -23.753 6.975 8.584 1.00 . A A . 43 LYS HZ1 1 1
9 9988 1 1 43 LYS HZ2 H -23.275 5.511 7.885 1.00 . A A . 43 LYS HZ2 1 1
9 9989 1 1 43 LYS HZ3 H -23.575 6.857 6.906 1.00 . A A . 43 LYS HZ3 1 1
9 9990 1 1 43 LYS N N -17.341 8.653 7.211 1.00 . A A . 43 LYS N 1 1
9 9991 1 1 43 LYS NZ N -23.192 6.546 7.821 1.00 . A A . 43 LYS NZ 1 1
9 9992 1 1 43 LYS O O -16.550 9.471 10.537 1.00 . A A . 43 LYS O 1 1
9 9993 1 1 44 VAL C C -14.050 7.868 10.501 1.00 . A A . 44 VAL C 1 1
9 9994 1 1 44 VAL CA C -15.300 6.998 10.465 1.00 . A A . 44 VAL CA 1 1
9 9995 1 1 44 VAL CB C -14.893 5.545 10.154 1.00 . A A . 44 VAL CB 1 1
9 9996 1 1 44 VAL CG1 C -14.098 4.956 11.308 1.00 . A A . 44 VAL CG1 1 1
9 9997 1 1 44 VAL CG2 C -16.123 4.700 9.855 1.00 . A A . 44 VAL CG2 1 1
9 9998 1 1 44 VAL H H -16.511 6.935 8.729 1.00 . A A . 44 VAL H 1 1
9 9999 1 1 44 VAL HA H -15.770 7.018 11.438 1.00 . A A . 44 VAL HA 1 1
9 10000 1 1 44 VAL HB H -14.264 5.550 9.276 1.00 . A A . 44 VAL HB 1 1
9 10001 1 1 44 VAL HG11 H -13.044 4.980 11.069 1.00 . A A . 44 VAL HG11 1 1
9 10002 1 1 44 VAL HG12 H -14.279 5.532 12.204 1.00 . A A . 44 VAL HG12 1 1
9 10003 1 1 44 VAL HG13 H -14.404 3.933 11.471 1.00 . A A . 44 VAL HG13 1 1
9 10004 1 1 44 VAL HG21 H -16.290 4.009 10.669 1.00 . A A . 44 VAL HG21 1 1
9 10005 1 1 44 VAL HG22 H -16.985 5.343 9.747 1.00 . A A . 44 VAL HG22 1 1
9 10006 1 1 44 VAL HG23 H -15.968 4.149 8.941 1.00 . A A . 44 VAL HG23 1 1
9 10007 1 1 44 VAL N N -16.263 7.500 9.490 1.00 . A A . 44 VAL N 1 1
9 10008 1 1 44 VAL O O -13.597 8.281 11.569 1.00 . A A . 44 VAL O 1 1
9 10009 1 1 45 THR C C -12.648 10.447 9.128 1.00 . A A . 45 THR C 1 1
9 10010 1 1 45 THR CA C -12.295 8.967 9.221 1.00 . A A . 45 THR CA 1 1
9 10011 1 1 45 THR CB C -11.450 8.575 7.994 1.00 . A A . 45 THR CB 1 1
9 10012 1 1 45 THR CG2 C -11.281 7.066 7.915 1.00 . A A . 45 THR CG2 1 1
9 10013 1 1 45 THR H H -13.903 7.789 8.509 1.00 . A A . 45 THR H 1 1
9 10014 1 1 45 THR HA H -11.701 8.804 10.108 1.00 . A A . 45 THR HA 1 1
9 10015 1 1 45 THR HB H -10.474 9.028 8.089 1.00 . A A . 45 THR HB 1 1
9 10016 1 1 45 THR HG1 H -12.800 8.473 6.560 1.00 . A A . 45 THR HG1 1 1
9 10017 1 1 45 THR HG21 H -10.992 6.788 6.911 1.00 . A A . 45 THR HG21 1 1
9 10018 1 1 45 THR HG22 H -12.214 6.585 8.167 1.00 . A A . 45 THR HG22 1 1
9 10019 1 1 45 THR HG23 H -10.514 6.753 8.608 1.00 . A A . 45 THR HG23 1 1
9 10020 1 1 45 THR N N -13.494 8.146 9.325 1.00 . A A . 45 THR N 1 1
9 10021 1 1 45 THR O O -12.014 11.288 9.765 1.00 . A A . 45 THR O 1 1
9 10022 1 1 45 THR OG1 O -12.073 9.055 6.797 1.00 . A A . 45 THR OG1 1 1
9 10023 1 1 46 GLY C C -13.358 12.840 7.041 1.00 . A A . 46 GLY C 1 1
9 10024 1 1 46 GLY CA C -14.086 12.139 8.171 1.00 . A A . 46 GLY CA 1 1
9 10025 1 1 46 GLY H H -14.135 10.047 7.849 1.00 . A A . 46 GLY H 1 1
9 10026 1 1 46 GLY HA2 H -15.147 12.160 7.969 1.00 . A A . 46 GLY HA2 1 1
9 10027 1 1 46 GLY HA3 H -13.895 12.672 9.091 1.00 . A A . 46 GLY HA3 1 1
9 10028 1 1 46 GLY N N -13.666 10.759 8.331 1.00 . A A . 46 GLY N 1 1
9 10029 1 1 46 GLY O O -13.258 14.067 7.023 1.00 . A A . 46 GLY O 1 1
9 10030 1 1 47 LEU C C -12.977 12.567 3.694 1.00 . A A . 47 LEU C 1 1
9 10031 1 1 47 LEU CA C -12.122 12.611 4.956 1.00 . A A . 47 LEU CA 1 1
9 10032 1 1 47 LEU CB C -10.820 11.839 4.732 1.00 . A A . 47 LEU CB 1 1
9 10033 1 1 47 LEU CD1 C -8.789 10.774 5.743 1.00 . A A . 47 LEU CD1 1 1
9 10034 1 1 47 LEU CD2 C -9.087 13.255 5.860 1.00 . A A . 47 LEU CD2 1 1
9 10035 1 1 47 LEU CG C -9.796 11.909 5.864 1.00 . A A . 47 LEU CG 1 1
9 10036 1 1 47 LEU H H -12.959 11.088 6.164 1.00 . A A . 47 LEU H 1 1
9 10037 1 1 47 LEU HA H -11.886 13.641 5.181 1.00 . A A . 47 LEU HA 1 1
9 10038 1 1 47 LEU HB2 H -11.074 10.802 4.578 1.00 . A A . 47 LEU HB2 1 1
9 10039 1 1 47 LEU HB3 H -10.355 12.230 3.838 1.00 . A A . 47 LEU HB3 1 1
9 10040 1 1 47 LEU HD11 H -8.946 10.067 6.543 1.00 . A A . 47 LEU HD11 1 1
9 10041 1 1 47 LEU HD12 H -7.788 11.174 5.807 1.00 . A A . 47 LEU HD12 1 1
9 10042 1 1 47 LEU HD13 H -8.919 10.279 4.793 1.00 . A A . 47 LEU HD13 1 1
9 10043 1 1 47 LEU HD21 H -8.222 13.205 5.214 1.00 . A A . 47 LEU HD21 1 1
9 10044 1 1 47 LEU HD22 H -8.772 13.500 6.865 1.00 . A A . 47 LEU HD22 1 1
9 10045 1 1 47 LEU HD23 H -9.762 14.017 5.498 1.00 . A A . 47 LEU HD23 1 1
9 10046 1 1 47 LEU HG H -10.306 11.802 6.810 1.00 . A A . 47 LEU HG 1 1
9 10047 1 1 47 LEU N N -12.847 12.058 6.095 1.00 . A A . 47 LEU N 1 1
9 10048 1 1 47 LEU O O -13.948 11.815 3.615 1.00 . A A . 47 LEU O 1 1
9 10049 1 1 48 SER C C -13.488 12.039 0.843 1.00 . A A . 48 SER C 1 1
9 10050 1 1 48 SER CA C -13.341 13.432 1.447 1.00 . A A . 48 SER CA 1 1
9 10051 1 1 48 SER CB C -12.630 14.357 0.458 1.00 . A A . 48 SER CB 1 1
9 10052 1 1 48 SER H H -11.824 13.953 2.829 1.00 . A A . 48 SER H 1 1
9 10053 1 1 48 SER HA H -14.325 13.827 1.654 1.00 . A A . 48 SER HA 1 1
9 10054 1 1 48 SER HB2 H -11.622 14.006 0.302 1.00 . A A . 48 SER HB2 1 1
9 10055 1 1 48 SER HB3 H -13.164 14.352 -0.481 1.00 . A A . 48 SER HB3 1 1
9 10056 1 1 48 SER HG H -11.714 15.856 1.325 1.00 . A A . 48 SER HG 1 1
9 10057 1 1 48 SER N N -12.607 13.377 2.706 1.00 . A A . 48 SER N 1 1
9 10058 1 1 48 SER O O -12.539 11.253 0.824 1.00 . A A . 48 SER O 1 1
9 10059 1 1 48 SER OG O -12.580 15.685 0.948 1.00 . A A . 48 SER OG 1 1
9 10060 1 1 49 THR C C -13.790 9.978 -1.119 1.00 . A A . 49 THR C 1 1
9 10061 1 1 49 THR CA C -14.958 10.439 -0.255 1.00 . A A . 49 THR CA 1 1
9 10062 1 1 49 THR CB C -16.234 10.479 -1.117 1.00 . A A . 49 THR CB 1 1
9 10063 1 1 49 THR CG2 C -16.620 9.081 -1.576 1.00 . A A . 49 THR CG2 1 1
9 10064 1 1 49 THR H H -15.401 12.405 0.394 1.00 . A A . 49 THR H 1 1
9 10065 1 1 49 THR HA H -15.108 9.726 0.542 1.00 . A A . 49 THR HA 1 1
9 10066 1 1 49 THR HB H -16.043 11.088 -1.989 1.00 . A A . 49 THR HB 1 1
9 10067 1 1 49 THR HG1 H -17.877 11.558 -0.962 1.00 . A A . 49 THR HG1 1 1
9 10068 1 1 49 THR HG21 H -17.374 8.680 -0.916 1.00 . A A . 49 THR HG21 1 1
9 10069 1 1 49 THR HG22 H -15.749 8.443 -1.557 1.00 . A A . 49 THR HG22 1 1
9 10070 1 1 49 THR HG23 H -17.010 9.127 -2.582 1.00 . A A . 49 THR HG23 1 1
9 10071 1 1 49 THR N N -14.685 11.738 0.349 1.00 . A A . 49 THR N 1 1
9 10072 1 1 49 THR O O -13.418 8.804 -1.101 1.00 . A A . 49 THR O 1 1
9 10073 1 1 49 THR OG1 O -17.311 11.055 -0.371 1.00 . A A . 49 THR OG1 1 1
9 10074 1 1 50 ARG C C -10.825 10.331 -1.926 1.00 . A A . 50 ARG C 1 1
9 10075 1 1 50 ARG CA C -12.086 10.596 -2.743 1.00 . A A . 50 ARG CA 1 1
9 10076 1 1 50 ARG CB C -11.839 11.744 -3.724 1.00 . A A . 50 ARG CB 1 1
9 10077 1 1 50 ARG CD C -10.148 12.873 -5.201 1.00 . A A . 50 ARG CD 1 1
9 10078 1 1 50 ARG CG C -10.592 11.561 -4.573 1.00 . A A . 50 ARG CG 1 1
9 10079 1 1 50 ARG CZ C -9.325 13.598 -7.401 1.00 . A A . 50 ARG CZ 1 1
9 10080 1 1 50 ARG H H -13.554 11.827 -1.843 1.00 . A A . 50 ARG H 1 1
9 10081 1 1 50 ARG HA H -12.334 9.705 -3.300 1.00 . A A . 50 ARG HA 1 1
9 10082 1 1 50 ARG HB2 H -12.688 11.827 -4.385 1.00 . A A . 50 ARG HB2 1 1
9 10083 1 1 50 ARG HB3 H -11.736 12.662 -3.166 1.00 . A A . 50 ARG HB3 1 1
9 10084 1 1 50 ARG HD2 H -11.020 13.483 -5.383 1.00 . A A . 50 ARG HD2 1 1
9 10085 1 1 50 ARG HD3 H -9.491 13.382 -4.512 1.00 . A A . 50 ARG HD3 1 1
9 10086 1 1 50 ARG HE H -9.039 11.786 -6.618 1.00 . A A . 50 ARG HE 1 1
9 10087 1 1 50 ARG HG2 H -9.794 11.185 -3.950 1.00 . A A . 50 ARG HG2 1 1
9 10088 1 1 50 ARG HG3 H -10.804 10.850 -5.358 1.00 . A A . 50 ARG HG3 1 1
9 10089 1 1 50 ARG HH11 H -10.357 15.000 -6.375 1.00 . A A . 50 ARG HH11 1 1
9 10090 1 1 50 ARG HH12 H -9.770 15.498 -7.927 1.00 . A A . 50 ARG HH12 1 1
9 10091 1 1 50 ARG HH21 H -8.262 12.431 -8.664 1.00 . A A . 50 ARG HH21 1 1
9 10092 1 1 50 ARG HH22 H -8.581 14.035 -9.229 1.00 . A A . 50 ARG HH22 1 1
9 10093 1 1 50 ARG N N -13.213 10.908 -1.873 1.00 . A A . 50 ARG N 1 1
9 10094 1 1 50 ARG NE N -9.443 12.665 -6.463 1.00 . A A . 50 ARG NE 1 1
9 10095 1 1 50 ARG NH1 N -9.861 14.797 -7.220 1.00 . A A . 50 ARG NH1 1 1
9 10096 1 1 50 ARG NH2 N -8.668 13.333 -8.523 1.00 . A A . 50 ARG NH2 1 1
9 10097 1 1 50 ARG O O -10.065 9.409 -2.221 1.00 . A A . 50 ARG O 1 1
9 10098 1 1 51 GLU C C -9.396 9.607 0.587 1.00 . A A . 51 GLU C 1 1
9 10099 1 1 51 GLU CA C -9.441 10.999 -0.039 1.00 . A A . 51 GLU CA 1 1
9 10100 1 1 51 GLU CB C -9.450 12.064 1.059 1.00 . A A . 51 GLU CB 1 1
9 10101 1 1 51 GLU CD C -7.450 13.214 0.031 1.00 . A A . 51 GLU CD 1 1
9 10102 1 1 51 GLU CG C -8.832 13.384 0.632 1.00 . A A . 51 GLU CG 1 1
9 10103 1 1 51 GLU H H -11.253 11.862 -0.712 1.00 . A A . 51 GLU H 1 1
9 10104 1 1 51 GLU HA H -8.561 11.133 -0.650 1.00 . A A . 51 GLU HA 1 1
9 10105 1 1 51 GLU HB2 H -10.471 12.247 1.358 1.00 . A A . 51 GLU HB2 1 1
9 10106 1 1 51 GLU HB3 H -8.897 11.691 1.910 1.00 . A A . 51 GLU HB3 1 1
9 10107 1 1 51 GLU HG2 H -9.473 13.846 -0.104 1.00 . A A . 51 GLU HG2 1 1
9 10108 1 1 51 GLU HG3 H -8.756 14.029 1.495 1.00 . A A . 51 GLU HG3 1 1
9 10109 1 1 51 GLU N N -10.610 11.146 -0.897 1.00 . A A . 51 GLU N 1 1
9 10110 1 1 51 GLU O O -8.328 9.007 0.718 1.00 . A A . 51 GLU O 1 1
9 10111 1 1 51 GLU OE1 O -6.478 13.088 0.804 1.00 . A A . 51 GLU OE1 1 1
9 10112 1 1 51 GLU OE2 O -7.341 13.209 -1.213 1.00 . A A . 51 GLU OE2 1 1
9 10113 1 1 52 VAL C C -10.310 6.685 0.583 1.00 . A A . 52 VAL C 1 1
9 10114 1 1 52 VAL CA C -10.658 7.781 1.584 1.00 . A A . 52 VAL CA 1 1
9 10115 1 1 52 VAL CB C -12.070 7.521 2.142 1.00 . A A . 52 VAL CB 1 1
9 10116 1 1 52 VAL CG1 C -12.153 6.135 2.762 1.00 . A A . 52 VAL CG1 1 1
9 10117 1 1 52 VAL CG2 C -12.447 8.591 3.155 1.00 . A A . 52 VAL CG2 1 1
9 10118 1 1 52 VAL H H -11.378 9.627 0.842 1.00 . A A . 52 VAL H 1 1
9 10119 1 1 52 VAL HA H -9.957 7.741 2.405 1.00 . A A . 52 VAL HA 1 1
9 10120 1 1 52 VAL HB H -12.773 7.567 1.323 1.00 . A A . 52 VAL HB 1 1
9 10121 1 1 52 VAL HG11 H -11.170 5.688 2.777 1.00 . A A . 52 VAL HG11 1 1
9 10122 1 1 52 VAL HG12 H -12.529 6.214 3.772 1.00 . A A . 52 VAL HG12 1 1
9 10123 1 1 52 VAL HG13 H -12.819 5.518 2.177 1.00 . A A . 52 VAL HG13 1 1
9 10124 1 1 52 VAL HG21 H -12.135 9.558 2.789 1.00 . A A . 52 VAL HG21 1 1
9 10125 1 1 52 VAL HG22 H -13.518 8.591 3.299 1.00 . A A . 52 VAL HG22 1 1
9 10126 1 1 52 VAL HG23 H -11.958 8.386 4.095 1.00 . A A . 52 VAL HG23 1 1
9 10127 1 1 52 VAL N N -10.562 9.101 0.973 1.00 . A A . 52 VAL N 1 1
9 10128 1 1 52 VAL O O -9.588 5.741 0.907 1.00 . A A . 52 VAL O 1 1
9 10129 1 1 53 ARG C C -9.129 5.931 -2.174 1.00 . A A . 53 ARG C 1 1
9 10130 1 1 53 ARG CA C -10.570 5.838 -1.683 1.00 . A A . 53 ARG CA 1 1
9 10131 1 1 53 ARG CB C -11.533 6.048 -2.853 1.00 . A A . 53 ARG CB 1 1
9 10132 1 1 53 ARG CD C -13.772 5.483 -3.844 1.00 . A A . 53 ARG CD 1 1
9 10133 1 1 53 ARG CG C -12.950 5.578 -2.568 1.00 . A A . 53 ARG CG 1 1
9 10134 1 1 53 ARG CZ C -13.890 7.741 -4.808 1.00 . A A . 53 ARG CZ 1 1
9 10135 1 1 53 ARG H H -11.393 7.591 -0.831 1.00 . A A . 53 ARG H 1 1
9 10136 1 1 53 ARG HA H -10.734 4.854 -1.267 1.00 . A A . 53 ARG HA 1 1
9 10137 1 1 53 ARG HB2 H -11.567 7.101 -3.091 1.00 . A A . 53 ARG HB2 1 1
9 10138 1 1 53 ARG HB3 H -11.163 5.507 -3.710 1.00 . A A . 53 ARG HB3 1 1
9 10139 1 1 53 ARG HD2 H -13.114 5.234 -4.663 1.00 . A A . 53 ARG HD2 1 1
9 10140 1 1 53 ARG HD3 H -14.508 4.701 -3.724 1.00 . A A . 53 ARG HD3 1 1
9 10141 1 1 53 ARG HE H -15.384 6.832 -3.849 1.00 . A A . 53 ARG HE 1 1
9 10142 1 1 53 ARG HG2 H -12.910 4.604 -2.105 1.00 . A A . 53 ARG HG2 1 1
9 10143 1 1 53 ARG HG3 H -13.423 6.279 -1.897 1.00 . A A . 53 ARG HG3 1 1
9 10144 1 1 53 ARG HH11 H -12.117 6.804 -5.051 1.00 . A A . 53 ARG HH11 1 1
9 10145 1 1 53 ARG HH12 H -12.213 8.397 -5.727 1.00 . A A . 53 ARG HH12 1 1
9 10146 1 1 53 ARG HH21 H -15.523 8.930 -4.734 1.00 . A A . 53 ARG HH21 1 1
9 10147 1 1 53 ARG HH22 H -14.151 9.605 -5.544 1.00 . A A . 53 ARG HH22 1 1
9 10148 1 1 53 ARG N N -10.826 6.817 -0.634 1.00 . A A . 53 ARG N 1 1
9 10149 1 1 53 ARG NE N -14.456 6.736 -4.150 1.00 . A A . 53 ARG NE 1 1
9 10150 1 1 53 ARG NH1 N -12.637 7.639 -5.229 1.00 . A A . 53 ARG NH1 1 1
9 10151 1 1 53 ARG NH2 N -14.578 8.850 -5.049 1.00 . A A . 53 ARG NH2 1 1
9 10152 1 1 53 ARG O O -8.549 4.942 -2.625 1.00 . A A . 53 ARG O 1 1
9 10153 1 1 54 LYS C C -6.197 6.616 -1.608 1.00 . A A . 54 LYS C 1 1
9 10154 1 1 54 LYS CA C -7.180 7.349 -2.516 1.00 . A A . 54 LYS CA 1 1
9 10155 1 1 54 LYS CB C -6.863 8.846 -2.525 1.00 . A A . 54 LYS CB 1 1
9 10156 1 1 54 LYS CD C -5.426 10.708 -3.407 1.00 . A A . 54 LYS CD 1 1
9 10157 1 1 54 LYS CE C -4.062 11.007 -4.010 1.00 . A A . 54 LYS CE 1 1
9 10158 1 1 54 LYS CG C -5.765 9.230 -3.500 1.00 . A A . 54 LYS CG 1 1
9 10159 1 1 54 LYS H H -9.067 7.876 -1.714 1.00 . A A . 54 LYS H 1 1
9 10160 1 1 54 LYS HA H -7.082 6.962 -3.519 1.00 . A A . 54 LYS HA 1 1
9 10161 1 1 54 LYS HB2 H -7.758 9.389 -2.790 1.00 . A A . 54 LYS HB2 1 1
9 10162 1 1 54 LYS HB3 H -6.554 9.142 -1.532 1.00 . A A . 54 LYS HB3 1 1
9 10163 1 1 54 LYS HD2 H -6.175 11.275 -3.939 1.00 . A A . 54 LYS HD2 1 1
9 10164 1 1 54 LYS HD3 H -5.422 11.001 -2.366 1.00 . A A . 54 LYS HD3 1 1
9 10165 1 1 54 LYS HE2 H -3.303 10.545 -3.399 1.00 . A A . 54 LYS HE2 1 1
9 10166 1 1 54 LYS HE3 H -4.025 10.592 -5.007 1.00 . A A . 54 LYS HE3 1 1
9 10167 1 1 54 LYS HG2 H -4.878 8.654 -3.276 1.00 . A A . 54 LYS HG2 1 1
9 10168 1 1 54 LYS HG3 H -6.095 9.008 -4.506 1.00 . A A . 54 LYS HG3 1 1
9 10169 1 1 54 LYS HZ1 H -3.186 12.681 -4.899 1.00 . A A . 54 LYS HZ1 1 1
9 10170 1 1 54 LYS HZ2 H -3.325 12.794 -3.218 1.00 . A A . 54 LYS HZ2 1 1
9 10171 1 1 54 LYS HZ3 H -4.692 12.990 -4.195 1.00 . A A . 54 LYS HZ3 1 1
9 10172 1 1 54 LYS N N -8.554 7.125 -2.083 1.00 . A A . 54 LYS N 1 1
9 10173 1 1 54 LYS NZ N -3.798 12.471 -4.085 1.00 . A A . 54 LYS NZ 1 1
9 10174 1 1 54 LYS O O -5.206 6.055 -2.076 1.00 . A A . 54 LYS O 1 1
9 10175 1 1 55 TRP C C -5.395 4.499 0.282 1.00 . A A . 55 TRP C 1 1
9 10176 1 1 55 TRP CA C -5.619 5.958 0.662 1.00 . A A . 55 TRP CA 1 1
9 10177 1 1 55 TRP CB C -6.234 6.045 2.059 1.00 . A A . 55 TRP CB 1 1
9 10178 1 1 55 TRP CD1 C -4.451 5.776 3.881 1.00 . A A . 55 TRP CD1 1 1
9 10179 1 1 55 TRP CD2 C -5.627 3.917 3.463 1.00 . A A . 55 TRP CD2 1 1
9 10180 1 1 55 TRP CE2 C -4.689 3.636 4.474 1.00 . A A . 55 TRP CE2 1 1
9 10181 1 1 55 TRP CE3 C -6.482 2.897 3.035 1.00 . A A . 55 TRP CE3 1 1
9 10182 1 1 55 TRP CG C -5.459 5.291 3.097 1.00 . A A . 55 TRP CG 1 1
9 10183 1 1 55 TRP CH2 C -5.431 1.399 4.624 1.00 . A A . 55 TRP CH2 1 1
9 10184 1 1 55 TRP CZ2 C -4.582 2.379 5.063 1.00 . A A . 55 TRP CZ2 1 1
9 10185 1 1 55 TRP CZ3 C -6.374 1.650 3.619 1.00 . A A . 55 TRP CZ3 1 1
9 10186 1 1 55 TRP H H -7.283 7.089 0.001 1.00 . A A . 55 TRP H 1 1
9 10187 1 1 55 TRP HA H -4.667 6.468 0.665 1.00 . A A . 55 TRP HA 1 1
9 10188 1 1 55 TRP HB2 H -6.277 7.081 2.363 1.00 . A A . 55 TRP HB2 1 1
9 10189 1 1 55 TRP HB3 H -7.235 5.640 2.030 1.00 . A A . 55 TRP HB3 1 1
9 10190 1 1 55 TRP HD1 H -4.084 6.790 3.841 1.00 . A A . 55 TRP HD1 1 1
9 10191 1 1 55 TRP HE1 H -3.261 4.888 5.367 1.00 . A A . 55 TRP HE1 1 1
9 10192 1 1 55 TRP HE3 H -7.216 3.071 2.262 1.00 . A A . 55 TRP HE3 1 1
9 10193 1 1 55 TRP HH2 H -5.382 0.409 5.052 1.00 . A A . 55 TRP HH2 1 1
9 10194 1 1 55 TRP HZ2 H -3.860 2.170 5.839 1.00 . A A . 55 TRP HZ2 1 1
9 10195 1 1 55 TRP HZ3 H -7.025 0.849 3.301 1.00 . A A . 55 TRP HZ3 1 1
9 10196 1 1 55 TRP N N -6.479 6.624 -0.311 1.00 . A A . 55 TRP N 1 1
9 10197 1 1 55 TRP NE1 N -3.983 4.786 4.711 1.00 . A A . 55 TRP NE1 1 1
9 10198 1 1 55 TRP O O -4.257 4.050 0.146 1.00 . A A . 55 TRP O 1 1
9 10199 1 1 56 PHE C C -5.306 2.115 -1.280 1.00 . A A . 56 PHE C 1 1
9 10200 1 1 56 PHE CA C -6.410 2.352 -0.253 1.00 . A A . 56 PHE CA 1 1
9 10201 1 1 56 PHE CB C -7.752 1.873 -0.811 1.00 . A A . 56 PHE CB 1 1
9 10202 1 1 56 PHE CD1 C -9.314 2.385 1.085 1.00 . A A . 56 PHE CD1 1 1
9 10203 1 1 56 PHE CD2 C -9.050 0.111 0.418 1.00 . A A . 56 PHE CD2 1 1
9 10204 1 1 56 PHE CE1 C -10.210 1.998 2.063 1.00 . A A . 56 PHE CE1 1 1
9 10205 1 1 56 PHE CE2 C -9.946 -0.282 1.394 1.00 . A A . 56 PHE CE2 1 1
9 10206 1 1 56 PHE CG C -8.725 1.449 0.252 1.00 . A A . 56 PHE CG 1 1
9 10207 1 1 56 PHE CZ C -10.526 0.662 2.218 1.00 . A A . 56 PHE CZ 1 1
9 10208 1 1 56 PHE H H -7.368 4.177 0.234 1.00 . A A . 56 PHE H 1 1
9 10209 1 1 56 PHE HA H -6.180 1.792 0.640 1.00 . A A . 56 PHE HA 1 1
9 10210 1 1 56 PHE HB2 H -8.206 2.674 -1.374 1.00 . A A . 56 PHE HB2 1 1
9 10211 1 1 56 PHE HB3 H -7.582 1.030 -1.463 1.00 . A A . 56 PHE HB3 1 1
9 10212 1 1 56 PHE HD1 H -9.068 3.431 0.964 1.00 . A A . 56 PHE HD1 1 1
9 10213 1 1 56 PHE HD2 H -8.596 -0.629 -0.225 1.00 . A A . 56 PHE HD2 1 1
9 10214 1 1 56 PHE HE1 H -10.663 2.739 2.706 1.00 . A A . 56 PHE HE1 1 1
9 10215 1 1 56 PHE HE2 H -10.190 -1.327 1.515 1.00 . A A . 56 PHE HE2 1 1
9 10216 1 1 56 PHE HZ H -11.227 0.357 2.982 1.00 . A A . 56 PHE HZ 1 1
9 10217 1 1 56 PHE N N -6.488 3.762 0.112 1.00 . A A . 56 PHE N 1 1
9 10218 1 1 56 PHE O O -4.565 1.137 -1.195 1.00 . A A . 56 PHE O 1 1
9 10219 1 1 57 SER C C -2.793 2.889 -2.696 1.00 . A A . 57 SER C 1 1
9 10220 1 1 57 SER CA C -4.196 2.907 -3.296 1.00 . A A . 57 SER CA 1 1
9 10221 1 1 57 SER CB C -4.325 4.067 -4.284 1.00 . A A . 57 SER CB 1 1
9 10222 1 1 57 SER H H -5.826 3.777 -2.263 1.00 . A A . 57 SER H 1 1
9 10223 1 1 57 SER HA H -4.363 1.979 -3.820 1.00 . A A . 57 SER HA 1 1
9 10224 1 1 57 SER HB2 H -4.217 5.001 -3.755 1.00 . A A . 57 SER HB2 1 1
9 10225 1 1 57 SER HB3 H -3.551 3.986 -5.034 1.00 . A A . 57 SER HB3 1 1
9 10226 1 1 57 SER HG H -5.465 4.163 -5.874 1.00 . A A . 57 SER HG 1 1
9 10227 1 1 57 SER N N -5.205 3.019 -2.249 1.00 . A A . 57 SER N 1 1
9 10228 1 1 57 SER O O -1.956 2.068 -3.073 1.00 . A A . 57 SER O 1 1
9 10229 1 1 57 SER OG O -5.587 4.050 -4.928 1.00 . A A . 57 SER OG 1 1
9 10230 1 1 58 ASP C C -0.828 2.537 -0.535 1.00 . A A . 58 ASP C 1 1
9 10231 1 1 58 ASP CA C -1.242 3.889 -1.110 1.00 . A A . 58 ASP CA 1 1
9 10232 1 1 58 ASP CB C -1.276 4.940 0.001 1.00 . A A . 58 ASP CB 1 1
9 10233 1 1 58 ASP CG C -0.072 4.853 0.917 1.00 . A A . 58 ASP CG 1 1
9 10234 1 1 58 ASP H H -3.251 4.427 -1.506 1.00 . A A . 58 ASP H 1 1
9 10235 1 1 58 ASP HA H -0.518 4.187 -1.853 1.00 . A A . 58 ASP HA 1 1
9 10236 1 1 58 ASP HB2 H -1.296 5.924 -0.444 1.00 . A A . 58 ASP HB2 1 1
9 10237 1 1 58 ASP HB3 H -2.168 4.800 0.594 1.00 . A A . 58 ASP HB3 1 1
9 10238 1 1 58 ASP N N -2.543 3.800 -1.763 1.00 . A A . 58 ASP N 1 1
9 10239 1 1 58 ASP O O 0.158 1.942 -0.971 1.00 . A A . 58 ASP O 1 1
9 10240 1 1 58 ASP OD1 O 0.986 5.417 0.564 1.00 . A A . 58 ASP OD1 1 1
9 10241 1 1 58 ASP OD2 O -0.186 4.222 1.988 1.00 . A A . 58 ASP OD2 1 1
9 10242 1 1 59 ARG C C -1.104 -0.315 0.034 1.00 . A A . 59 ARG C 1 1
9 10243 1 1 59 ARG CA C -1.299 0.779 1.080 1.00 . A A . 59 ARG CA 1 1
9 10244 1 1 59 ARG CB C -2.431 0.392 2.033 1.00 . A A . 59 ARG CB 1 1
9 10245 1 1 59 ARG CD C -1.122 0.177 4.168 1.00 . A A . 59 ARG CD 1 1
9 10246 1 1 59 ARG CG C -2.241 0.914 3.448 1.00 . A A . 59 ARG CG 1 1
9 10247 1 1 59 ARG CZ C -0.637 -2.091 4.986 1.00 . A A . 59 ARG CZ 1 1
9 10248 1 1 59 ARG H H -2.361 2.580 0.748 1.00 . A A . 59 ARG H 1 1
9 10249 1 1 59 ARG HA H -0.386 0.888 1.645 1.00 . A A . 59 ARG HA 1 1
9 10250 1 1 59 ARG HB2 H -3.360 0.787 1.650 1.00 . A A . 59 ARG HB2 1 1
9 10251 1 1 59 ARG HB3 H -2.497 -0.685 2.075 1.00 . A A . 59 ARG HB3 1 1
9 10252 1 1 59 ARG HD2 H -0.243 0.181 3.540 1.00 . A A . 59 ARG HD2 1 1
9 10253 1 1 59 ARG HD3 H -0.907 0.692 5.092 1.00 . A A . 59 ARG HD3 1 1
9 10254 1 1 59 ARG HE H -2.400 -1.489 4.272 1.00 . A A . 59 ARG HE 1 1
9 10255 1 1 59 ARG HG2 H -1.994 1.964 3.404 1.00 . A A . 59 ARG HG2 1 1
9 10256 1 1 59 ARG HG3 H -3.161 0.780 3.998 1.00 . A A . 59 ARG HG3 1 1
9 10257 1 1 59 ARG HH11 H 0.916 -0.803 5.079 1.00 . A A . 59 ARG HH11 1 1
9 10258 1 1 59 ARG HH12 H 1.245 -2.404 5.653 1.00 . A A . 59 ARG HH12 1 1
9 10259 1 1 59 ARG HH21 H -1.980 -3.602 5.025 1.00 . A A . 59 ARG HH21 1 1
9 10260 1 1 59 ARG HH22 H -0.403 -3.995 5.621 1.00 . A A . 59 ARG HH22 1 1
9 10261 1 1 59 ARG N N -1.588 2.059 0.444 1.00 . A A . 59 ARG N 1 1
9 10262 1 1 59 ARG NE N -1.482 -1.207 4.468 1.00 . A A . 59 ARG NE 1 1
9 10263 1 1 59 ARG NH1 N 0.611 -1.737 5.262 1.00 . A A . 59 ARG NH1 1 1
9 10264 1 1 59 ARG NH2 N -1.040 -3.331 5.231 1.00 . A A . 59 ARG NH2 1 1
9 10265 1 1 59 ARG O O -0.104 -1.031 0.050 1.00 . A A . 59 ARG O 1 1
9 10266 1 1 60 ARG C C -0.582 -1.576 -2.465 1.00 . A A . 60 ARG C 1 1
9 10267 1 1 60 ARG CA C -2.002 -1.446 -1.925 1.00 . A A . 60 ARG CA 1 1
9 10268 1 1 60 ARG CB C -2.962 -1.090 -3.062 1.00 . A A . 60 ARG CB 1 1
9 10269 1 1 60 ARG CD C -4.689 -2.888 -2.749 1.00 . A A . 60 ARG CD 1 1
9 10270 1 1 60 ARG CG C -4.418 -1.391 -2.747 1.00 . A A . 60 ARG CG 1 1
9 10271 1 1 60 ARG CZ C -6.063 -3.216 -4.762 1.00 . A A . 60 ARG CZ 1 1
9 10272 1 1 60 ARG H H -2.841 0.162 -0.834 1.00 . A A . 60 ARG H 1 1
9 10273 1 1 60 ARG HA H -2.300 -2.391 -1.498 1.00 . A A . 60 ARG HA 1 1
9 10274 1 1 60 ARG HB2 H -2.873 -0.034 -3.275 1.00 . A A . 60 ARG HB2 1 1
9 10275 1 1 60 ARG HB3 H -2.682 -1.650 -3.941 1.00 . A A . 60 ARG HB3 1 1
9 10276 1 1 60 ARG HD2 H -3.834 -3.396 -2.328 1.00 . A A . 60 ARG HD2 1 1
9 10277 1 1 60 ARG HD3 H -5.560 -3.083 -2.142 1.00 . A A . 60 ARG HD3 1 1
9 10278 1 1 60 ARG HE H -4.206 -3.904 -4.524 1.00 . A A . 60 ARG HE 1 1
9 10279 1 1 60 ARG HG2 H -4.655 -0.995 -1.772 1.00 . A A . 60 ARG HG2 1 1
9 10280 1 1 60 ARG HG3 H -5.042 -0.920 -3.492 1.00 . A A . 60 ARG HG3 1 1
9 10281 1 1 60 ARG HH11 H -6.954 -2.162 -3.287 1.00 . A A . 60 ARG HH11 1 1
9 10282 1 1 60 ARG HH12 H -7.911 -2.400 -4.712 1.00 . A A . 60 ARG HH12 1 1
9 10283 1 1 60 ARG HH21 H -5.456 -4.225 -6.406 1.00 . A A . 60 ARG HH21 1 1
9 10284 1 1 60 ARG HH22 H -7.058 -3.574 -6.485 1.00 . A A . 60 ARG HH22 1 1
9 10285 1 1 60 ARG N N -2.068 -0.438 -0.873 1.00 . A A . 60 ARG N 1 1
9 10286 1 1 60 ARG NE N -4.928 -3.399 -4.097 1.00 . A A . 60 ARG NE 1 1
9 10287 1 1 60 ARG NH1 N -7.058 -2.537 -4.208 1.00 . A A . 60 ARG NH1 1 1
9 10288 1 1 60 ARG NH2 N -6.204 -3.712 -5.984 1.00 . A A . 60 ARG NH2 1 1
9 10289 1 1 60 ARG O O -0.069 -2.683 -2.632 1.00 . A A . 60 ARG O 1 1
9 10290 1 1 61 TYR C C 2.345 -1.235 -2.372 1.00 . A A . 61 TYR C 1 1
9 10291 1 1 61 TYR CA C 1.409 -0.425 -3.264 1.00 . A A . 61 TYR CA 1 1
9 10292 1 1 61 TYR CB C 1.916 1.012 -3.385 1.00 . A A . 61 TYR CB 1 1
9 10293 1 1 61 TYR CD1 C 3.478 1.192 -5.361 1.00 . A A . 61 TYR CD1 1 1
9 10294 1 1 61 TYR CD2 C 4.430 1.141 -3.177 1.00 . A A . 61 TYR CD2 1 1
9 10295 1 1 61 TYR CE1 C 4.741 1.287 -5.915 1.00 . A A . 61 TYR CE1 1 1
9 10296 1 1 61 TYR CE2 C 5.696 1.237 -3.721 1.00 . A A . 61 TYR CE2 1 1
9 10297 1 1 61 TYR CG C 3.300 1.116 -3.986 1.00 . A A . 61 TYR CG 1 1
9 10298 1 1 61 TYR CZ C 5.846 1.309 -5.090 1.00 . A A . 61 TYR CZ 1 1
9 10299 1 1 61 TYR H H -0.413 0.412 -2.586 1.00 . A A . 61 TYR H 1 1
9 10300 1 1 61 TYR HA H 1.389 -0.874 -4.246 1.00 . A A . 61 TYR HA 1 1
9 10301 1 1 61 TYR HB2 H 1.241 1.574 -4.011 1.00 . A A . 61 TYR HB2 1 1
9 10302 1 1 61 TYR HB3 H 1.946 1.460 -2.403 1.00 . A A . 61 TYR HB3 1 1
9 10303 1 1 61 TYR HD1 H 2.610 1.174 -6.005 1.00 . A A . 61 TYR HD1 1 1
9 10304 1 1 61 TYR HD2 H 4.309 1.084 -2.104 1.00 . A A . 61 TYR HD2 1 1
9 10305 1 1 61 TYR HE1 H 4.858 1.343 -6.986 1.00 . A A . 61 TYR HE1 1 1
9 10306 1 1 61 TYR HE2 H 6.563 1.255 -3.076 1.00 . A A . 61 TYR HE2 1 1
9 10307 1 1 61 TYR HH H 7.165 0.832 -6.405 1.00 . A A . 61 TYR HH 1 1
9 10308 1 1 61 TYR N N 0.049 -0.439 -2.739 1.00 . A A . 61 TYR N 1 1
9 10309 1 1 61 TYR O O 3.032 -2.145 -2.837 1.00 . A A . 61 TYR O 1 1
9 10310 1 1 61 TYR OH O 7.106 1.405 -5.636 1.00 . A A . 61 TYR OH 1 1
9 10311 1 1 62 HIS C C 2.962 -3.095 -0.165 1.00 . A A . 62 HIS C 1 1
9 10312 1 1 62 HIS CA C 3.217 -1.591 -0.127 1.00 . A A . 62 HIS CA 1 1
9 10313 1 1 62 HIS CB C 2.972 -1.056 1.284 1.00 . A A . 62 HIS CB 1 1
9 10314 1 1 62 HIS CD2 C 4.670 -2.365 2.746 1.00 . A A . 62 HIS CD2 1 1
9 10315 1 1 62 HIS CE1 C 5.851 -0.663 3.464 1.00 . A A . 62 HIS CE1 1 1
9 10316 1 1 62 HIS CG C 4.138 -1.243 2.205 1.00 . A A . 62 HIS CG 1 1
9 10317 1 1 62 HIS H H 1.796 -0.162 -0.776 1.00 . A A . 62 HIS H 1 1
9 10318 1 1 62 HIS HA H 4.244 -1.406 -0.399 1.00 . A A . 62 HIS HA 1 1
9 10319 1 1 62 HIS HB2 H 2.759 0.001 1.229 1.00 . A A . 62 HIS HB2 1 1
9 10320 1 1 62 HIS HB3 H 2.123 -1.568 1.714 1.00 . A A . 62 HIS HB3 1 1
9 10321 1 1 62 HIS HD1 H 4.764 0.752 2.464 1.00 . A A . 62 HIS HD1 1 1
9 10322 1 1 62 HIS HD2 H 4.323 -3.377 2.592 1.00 . A A . 62 HIS HD2 1 1
9 10323 1 1 62 HIS HE1 H 6.598 -0.073 3.974 1.00 . A A . 62 HIS HE1 1 1
9 10324 1 1 62 HIS HE2 H 6.363 -2.581 3.968 1.00 . A A . 62 HIS HE2 1 1
9 10325 1 1 62 HIS N N 2.366 -0.896 -1.087 1.00 . A A . 62 HIS N 1 1
9 10326 1 1 62 HIS ND1 N 4.900 -0.194 2.677 1.00 . A A . 62 HIS ND1 1 1
9 10327 1 1 62 HIS NE2 N 5.734 -1.977 3.523 1.00 . A A . 62 HIS NE2 1 1
9 10328 1 1 62 HIS O O 3.891 -3.895 -0.047 1.00 . A A . 62 HIS O 1 1
9 10329 1 1 63 CYS C C 2.152 -5.628 -1.420 1.00 . A A . 63 CYS C 1 1
9 10330 1 1 63 CYS CA C 1.322 -4.881 -0.381 1.00 . A A . 63 CYS CA 1 1
9 10331 1 1 63 CYS CB C -0.166 -5.021 -0.704 1.00 . A A . 63 CYS CB 1 1
9 10332 1 1 63 CYS H H 1.003 -2.789 -0.418 1.00 . A A . 63 CYS H 1 1
9 10333 1 1 63 CYS HA H 1.513 -5.310 0.590 1.00 . A A . 63 CYS HA 1 1
9 10334 1 1 63 CYS HB2 H -0.704 -4.203 -0.247 1.00 . A A . 63 CYS HB2 1 1
9 10335 1 1 63 CYS HB3 H -0.300 -4.977 -1.775 1.00 . A A . 63 CYS HB3 1 1
9 10336 1 1 63 CYS HG H -2.096 -6.687 -0.688 1.00 . A A . 63 CYS HG 1 1
9 10337 1 1 63 CYS N N 1.699 -3.472 -0.329 1.00 . A A . 63 CYS N 1 1
9 10338 1 1 63 CYS O O 2.900 -6.548 -1.087 1.00 . A A . 63 CYS O 1 1
9 10339 1 1 63 CYS SG S -0.907 -6.561 -0.116 1.00 . A A . 63 CYS SG 1 1
9 10340 1 1 64 ARG C C 4.251 -5.621 -3.622 1.00 . A A . 64 ARG C 1 1
9 10341 1 1 64 ARG CA C 2.751 -5.860 -3.767 1.00 . A A . 64 ARG CA 1 1
9 10342 1 1 64 ARG CB C 2.267 -5.327 -5.117 1.00 . A A . 64 ARG CB 1 1
9 10343 1 1 64 ARG CD C 2.329 -3.423 -6.757 1.00 . A A . 64 ARG CD 1 1
9 10344 1 1 64 ARG CG C 2.508 -3.837 -5.305 1.00 . A A . 64 ARG CG 1 1
9 10345 1 1 64 ARG CZ C 0.554 -2.358 -8.082 1.00 . A A . 64 ARG CZ 1 1
9 10346 1 1 64 ARG H H 1.404 -4.487 -2.882 1.00 . A A . 64 ARG H 1 1
9 10347 1 1 64 ARG HA H 2.562 -6.922 -3.721 1.00 . A A . 64 ARG HA 1 1
9 10348 1 1 64 ARG HB2 H 2.782 -5.854 -5.906 1.00 . A A . 64 ARG HB2 1 1
9 10349 1 1 64 ARG HB3 H 1.207 -5.511 -5.204 1.00 . A A . 64 ARG HB3 1 1
9 10350 1 1 64 ARG HD2 H 2.917 -2.535 -6.938 1.00 . A A . 64 ARG HD2 1 1
9 10351 1 1 64 ARG HD3 H 2.683 -4.223 -7.391 1.00 . A A . 64 ARG HD3 1 1
9 10352 1 1 64 ARG HE H 0.246 -3.559 -6.519 1.00 . A A . 64 ARG HE 1 1
9 10353 1 1 64 ARG HG2 H 1.803 -3.289 -4.697 1.00 . A A . 64 ARG HG2 1 1
9 10354 1 1 64 ARG HG3 H 3.514 -3.603 -4.993 1.00 . A A . 64 ARG HG3 1 1
9 10355 1 1 64 ARG HH11 H 2.435 -1.936 -8.686 1.00 . A A . 64 ARG HH11 1 1
9 10356 1 1 64 ARG HH12 H 1.174 -1.193 -9.612 1.00 . A A . 64 ARG HH12 1 1
9 10357 1 1 64 ARG HH21 H -1.424 -2.585 -7.731 1.00 . A A . 64 ARG HH21 1 1
9 10358 1 1 64 ARG HH22 H -1.021 -1.562 -9.068 1.00 . A A . 64 ARG HH22 1 1
9 10359 1 1 64 ARG N N 2.015 -5.226 -2.679 1.00 . A A . 64 ARG N 1 1
9 10360 1 1 64 ARG NE N 0.933 -3.142 -7.079 1.00 . A A . 64 ARG NE 1 1
9 10361 1 1 64 ARG NH1 N 1.462 -1.781 -8.857 1.00 . A A . 64 ARG NH1 1 1
9 10362 1 1 64 ARG NH2 N -0.737 -2.151 -8.312 1.00 . A A . 64 ARG NH2 1 1
9 10363 1 1 64 ARG O O 5.061 -6.496 -3.924 1.00 . A A . 64 ARG O 1 1
9 10364 1 1 65 ASN C C 6.430 -4.243 -1.514 1.00 . A A . 65 ASN C 1 1
9 10365 1 1 65 ASN CA C 6.014 -4.074 -2.972 1.00 . A A . 65 ASN CA 1 1
9 10366 1 1 65 ASN CB C 6.261 -2.633 -3.420 1.00 . A A . 65 ASN CB 1 1
9 10367 1 1 65 ASN CG C 7.720 -2.237 -3.319 1.00 . A A . 65 ASN CG 1 1
9 10368 1 1 65 ASN H H 3.920 -3.774 -2.932 1.00 . A A . 65 ASN H 1 1
9 10369 1 1 65 ASN HA H 6.607 -4.738 -3.582 1.00 . A A . 65 ASN HA 1 1
9 10370 1 1 65 ASN HB2 H 5.948 -2.524 -4.449 1.00 . A A . 65 ASN HB2 1 1
9 10371 1 1 65 ASN HB3 H 5.681 -1.964 -2.801 1.00 . A A . 65 ASN HB3 1 1
9 10372 1 1 65 ASN HD21 H 8.143 -3.288 -4.954 1.00 . A A . 65 ASN HD21 1 1
9 10373 1 1 65 ASN HD22 H 9.479 -2.476 -4.216 1.00 . A A . 65 ASN HD22 1 1
9 10374 1 1 65 ASN N N 4.611 -4.429 -3.156 1.00 . A A . 65 ASN N 1 1
9 10375 1 1 65 ASN ND2 N 8.529 -2.715 -4.259 1.00 . A A . 65 ASN ND2 1 1
9 10376 1 1 65 ASN O O 6.268 -3.331 -0.701 1.00 . A A . 65 ASN O 1 1
9 10377 1 1 65 ASN OD1 O 8.117 -1.510 -2.409 1.00 . A A . 65 ASN OD1 1 1
9 10378 1 1 66 LEU C C 8.920 -5.900 0.224 1.00 . A A . 66 LEU C 1 1
9 10379 1 1 66 LEU CA C 7.409 -5.701 0.172 1.00 . A A . 66 LEU CA 1 1
9 10380 1 1 66 LEU CB C 6.701 -6.948 0.705 1.00 . A A . 66 LEU CB 1 1
9 10381 1 1 66 LEU CD1 C 4.531 -8.203 0.669 1.00 . A A . 66 LEU CD1 1 1
9 10382 1 1 66 LEU CD2 C 4.828 -6.268 2.226 1.00 . A A . 66 LEU CD2 1 1
9 10383 1 1 66 LEU CG C 5.183 -6.842 0.862 1.00 . A A . 66 LEU CG 1 1
9 10384 1 1 66 LEU H H 7.072 -6.100 -1.879 1.00 . A A . 66 LEU H 1 1
9 10385 1 1 66 LEU HA H 7.147 -4.856 0.791 1.00 . A A . 66 LEU HA 1 1
9 10386 1 1 66 LEU HB2 H 6.907 -7.761 0.026 1.00 . A A . 66 LEU HB2 1 1
9 10387 1 1 66 LEU HB3 H 7.119 -7.176 1.675 1.00 . A A . 66 LEU HB3 1 1
9 10388 1 1 66 LEU HD11 H 5.268 -8.978 0.808 1.00 . A A . 66 LEU HD11 1 1
9 10389 1 1 66 LEU HD12 H 4.123 -8.268 -0.330 1.00 . A A . 66 LEU HD12 1 1
9 10390 1 1 66 LEU HD13 H 3.736 -8.326 1.389 1.00 . A A . 66 LEU HD13 1 1
9 10391 1 1 66 LEU HD21 H 5.435 -5.396 2.417 1.00 . A A . 66 LEU HD21 1 1
9 10392 1 1 66 LEU HD22 H 5.012 -7.010 2.988 1.00 . A A . 66 LEU HD22 1 1
9 10393 1 1 66 LEU HD23 H 3.784 -5.990 2.238 1.00 . A A . 66 LEU HD23 1 1
9 10394 1 1 66 LEU HG H 4.794 -6.176 0.104 1.00 . A A . 66 LEU HG 1 1
9 10395 1 1 66 LEU N N 6.968 -5.413 -1.189 1.00 . A A . 66 LEU N 1 1
9 10396 1 1 66 LEU O O 9.589 -5.939 -0.809 1.00 . A A . 66 LEU O 1 1
9 10397 1 1 67 LYS C C 11.401 -7.351 0.733 1.00 . A A . 67 LYS C 1 1
9 10398 1 1 67 LYS CA C 10.886 -6.224 1.623 1.00 . A A . 67 LYS CA 1 1
9 10399 1 1 67 LYS CB C 11.189 -6.539 3.090 1.00 . A A . 67 LYS CB 1 1
9 10400 1 1 67 LYS CD C 11.382 -5.633 5.424 1.00 . A A . 67 LYS CD 1 1
9 10401 1 1 67 LYS CE C 10.708 -6.769 6.179 1.00 . A A . 67 LYS CE 1 1
9 10402 1 1 67 LYS CG C 10.769 -5.439 4.048 1.00 . A A . 67 LYS CG 1 1
9 10403 1 1 67 LYS H H 8.869 -5.986 2.221 1.00 . A A . 67 LYS H 1 1
9 10404 1 1 67 LYS HA H 11.386 -5.308 1.350 1.00 . A A . 67 LYS HA 1 1
9 10405 1 1 67 LYS HB2 H 10.671 -7.446 3.365 1.00 . A A . 67 LYS HB2 1 1
9 10406 1 1 67 LYS HB3 H 12.253 -6.696 3.199 1.00 . A A . 67 LYS HB3 1 1
9 10407 1 1 67 LYS HD2 H 12.431 -5.863 5.312 1.00 . A A . 67 LYS HD2 1 1
9 10408 1 1 67 LYS HD3 H 11.270 -4.719 5.990 1.00 . A A . 67 LYS HD3 1 1
9 10409 1 1 67 LYS HE2 H 10.383 -7.512 5.469 1.00 . A A . 67 LYS HE2 1 1
9 10410 1 1 67 LYS HE3 H 11.425 -7.208 6.857 1.00 . A A . 67 LYS HE3 1 1
9 10411 1 1 67 LYS HG2 H 11.091 -4.487 3.653 1.00 . A A . 67 LYS HG2 1 1
9 10412 1 1 67 LYS HG3 H 9.692 -5.446 4.139 1.00 . A A . 67 LYS HG3 1 1
9 10413 1 1 67 LYS HZ1 H 9.778 -5.434 7.490 1.00 . A A . 67 LYS HZ1 1 1
9 10414 1 1 67 LYS HZ2 H 9.230 -7.028 7.632 1.00 . A A . 67 LYS HZ2 1 1
9 10415 1 1 67 LYS HZ3 H 8.742 -6.080 6.319 1.00 . A A . 67 LYS HZ3 1 1
9 10416 1 1 67 LYS N N 9.454 -6.026 1.434 1.00 . A A . 67 LYS N 1 1
9 10417 1 1 67 LYS NZ N 9.531 -6.295 6.960 1.00 . A A . 67 LYS NZ 1 1
9 10418 1 1 67 LYS O O 10.778 -8.407 0.628 1.00 . A A . 67 LYS O 1 1
9 10419 1 1 68 GLY C C 14.124 -7.536 -1.755 1.00 . A A . 68 GLY C 1 1
9 10420 1 1 68 GLY CA C 13.124 -8.123 -0.778 1.00 . A A . 68 GLY CA 1 1
9 10421 1 1 68 GLY H H 12.997 -6.257 0.216 1.00 . A A . 68 GLY H 1 1
9 10422 1 1 68 GLY HA2 H 13.622 -8.865 -0.172 1.00 . A A . 68 GLY HA2 1 1
9 10423 1 1 68 GLY HA3 H 12.331 -8.601 -1.334 1.00 . A A . 68 GLY HA3 1 1
9 10424 1 1 68 GLY N N 12.544 -7.119 0.094 1.00 . A A . 68 GLY N 1 1
9 10425 1 1 68 GLY O O 13.789 -6.642 -2.532 1.00 . A A . 68 GLY O 1 1
9 10426 1 1 69 SER C C 17.442 -8.643 -2.857 1.00 . A A . 69 SER C 1 1
9 10427 1 1 69 SER CA C 16.406 -7.554 -2.600 1.00 . A A . 69 SER CA 1 1
9 10428 1 1 69 SER CB C 17.083 -6.322 -1.995 1.00 . A A . 69 SER CB 1 1
9 10429 1 1 69 SER H H 15.558 -8.750 -1.071 1.00 . A A . 69 SER H 1 1
9 10430 1 1 69 SER HA H 15.949 -7.278 -3.538 1.00 . A A . 69 SER HA 1 1
9 10431 1 1 69 SER HB2 H 17.438 -6.560 -1.003 1.00 . A A . 69 SER HB2 1 1
9 10432 1 1 69 SER HB3 H 17.918 -6.033 -2.616 1.00 . A A . 69 SER HB3 1 1
9 10433 1 1 69 SER HG H 15.456 -5.464 -1.320 1.00 . A A . 69 SER HG 1 1
9 10434 1 1 69 SER N N 15.353 -8.038 -1.714 1.00 . A A . 69 SER N 1 1
9 10435 1 1 69 SER O O 17.690 -9.494 -2.003 1.00 . A A . 69 SER O 1 1
9 10436 1 1 69 SER OG O 16.180 -5.234 -1.909 1.00 . A A . 69 SER OG 1 1
9 10437 1 1 70 ARG C C 20.431 -9.182 -3.901 1.00 . A A . 70 ARG C 1 1
9 10438 1 1 70 ARG CA C 19.054 -9.594 -4.413 1.00 . A A . 70 ARG CA 1 1
9 10439 1 1 70 ARG CB C 19.094 -9.765 -5.934 1.00 . A A . 70 ARG CB 1 1
9 10440 1 1 70 ARG CD C 18.437 -12.161 -6.316 1.00 . A A . 70 ARG CD 1 1
9 10441 1 1 70 ARG CG C 18.025 -10.704 -6.468 1.00 . A A . 70 ARG CG 1 1
9 10442 1 1 70 ARG CZ C 18.360 -13.935 -4.616 1.00 . A A . 70 ARG CZ 1 1
9 10443 1 1 70 ARG H H 17.805 -7.907 -4.681 1.00 . A A . 70 ARG H 1 1
9 10444 1 1 70 ARG HA H 18.782 -10.535 -3.961 1.00 . A A . 70 ARG HA 1 1
9 10445 1 1 70 ARG HB2 H 18.957 -8.799 -6.397 1.00 . A A . 70 ARG HB2 1 1
9 10446 1 1 70 ARG HB3 H 20.059 -10.157 -6.214 1.00 . A A . 70 ARG HB3 1 1
9 10447 1 1 70 ARG HD2 H 17.921 -12.746 -7.063 1.00 . A A . 70 ARG HD2 1 1
9 10448 1 1 70 ARG HD3 H 19.502 -12.237 -6.470 1.00 . A A . 70 ARG HD3 1 1
9 10449 1 1 70 ARG HE H 17.682 -12.078 -4.356 1.00 . A A . 70 ARG HE 1 1
9 10450 1 1 70 ARG HG2 H 17.109 -10.541 -5.920 1.00 . A A . 70 ARG HG2 1 1
9 10451 1 1 70 ARG HG3 H 17.863 -10.492 -7.515 1.00 . A A . 70 ARG HG3 1 1
9 10452 1 1 70 ARG HH11 H 19.186 -14.479 -6.378 1.00 . A A . 70 ARG HH11 1 1
9 10453 1 1 70 ARG HH12 H 19.126 -15.722 -5.170 1.00 . A A . 70 ARG HH12 1 1
9 10454 1 1 70 ARG HH21 H 17.598 -13.704 -2.759 1.00 . A A . 70 ARG HH21 1 1
9 10455 1 1 70 ARG HH22 H 18.222 -15.279 -3.113 1.00 . A A . 70 ARG HH22 1 1
9 10456 1 1 70 ARG N N 18.045 -8.609 -4.042 1.00 . A A . 70 ARG N 1 1
9 10457 1 1 70 ARG NE N 18.110 -12.686 -4.993 1.00 . A A . 70 ARG NE 1 1
9 10458 1 1 70 ARG NH1 N 18.938 -14.782 -5.458 1.00 . A A . 70 ARG NH1 1 1
9 10459 1 1 70 ARG NH2 N 18.033 -14.339 -3.396 1.00 . A A . 70 ARG NH2 1 1
9 10460 1 1 70 ARG O O 20.725 -7.993 -3.770 1.00 . A A . 70 ARG O 1 1
9 10461 1 1 71 SER C C 23.364 -8.956 -4.035 1.00 . A A . 71 SER C 1 1
9 10462 1 1 71 SER CA C 22.615 -9.911 -3.112 1.00 . A A . 71 SER CA 1 1
9 10463 1 1 71 SER CB C 23.392 -11.221 -2.974 1.00 . A A . 71 SER CB 1 1
9 10464 1 1 71 SER H H 20.978 -11.097 -3.740 1.00 . A A . 71 SER H 1 1
9 10465 1 1 71 SER HA H 22.522 -9.453 -2.138 1.00 . A A . 71 SER HA 1 1
9 10466 1 1 71 SER HB2 H 22.952 -11.818 -2.191 1.00 . A A . 71 SER HB2 1 1
9 10467 1 1 71 SER HB3 H 23.349 -11.762 -3.909 1.00 . A A . 71 SER HB3 1 1
9 10468 1 1 71 SER HG H 25.079 -11.681 -2.090 1.00 . A A . 71 SER HG 1 1
9 10469 1 1 71 SER N N 21.270 -10.171 -3.613 1.00 . A A . 71 SER N 1 1
9 10470 1 1 71 SER O O 23.093 -8.892 -5.233 1.00 . A A . 71 SER O 1 1
9 10471 1 1 71 SER OG O 24.751 -10.976 -2.652 1.00 . A A . 71 SER OG 1 1
9 10472 1 1 72 GLY C C 25.830 -6.272 -3.390 1.00 . A A . 72 GLY C 1 1
9 10473 1 1 72 GLY CA C 25.084 -7.270 -4.253 1.00 . A A . 72 GLY CA 1 1
9 10474 1 1 72 GLY H H 24.482 -8.306 -2.507 1.00 . A A . 72 GLY H 1 1
9 10475 1 1 72 GLY HA2 H 25.798 -7.817 -4.851 1.00 . A A . 72 GLY HA2 1 1
9 10476 1 1 72 GLY HA3 H 24.417 -6.732 -4.910 1.00 . A A . 72 GLY HA3 1 1
9 10477 1 1 72 GLY N N 24.310 -8.212 -3.468 1.00 . A A . 72 GLY N 1 1
9 10478 1 1 72 GLY O O 25.855 -6.375 -2.163 1.00 . A A . 72 GLY O 1 1
9 10479 1 1 73 PRO C C 26.324 -3.290 -2.552 1.00 . A A . 73 PRO C 1 1
9 10480 1 1 73 PRO CA C 27.221 -4.238 -3.341 1.00 . A A . 73 PRO CA 1 1
9 10481 1 1 73 PRO CB C 27.922 -3.491 -4.477 1.00 . A A . 73 PRO CB 1 1
9 10482 1 1 73 PRO CD C 26.472 -5.094 -5.497 1.00 . A A . 73 PRO CD 1 1
9 10483 1 1 73 PRO CG C 27.059 -3.720 -5.670 1.00 . A A . 73 PRO CG 1 1
9 10484 1 1 73 PRO HA H 27.961 -4.665 -2.678 1.00 . A A . 73 PRO HA 1 1
9 10485 1 1 73 PRO HB2 H 27.989 -2.439 -4.232 1.00 . A A . 73 PRO HB2 1 1
9 10486 1 1 73 PRO HB3 H 28.912 -3.895 -4.622 1.00 . A A . 73 PRO HB3 1 1
9 10487 1 1 73 PRO HD2 H 25.471 -5.128 -5.900 1.00 . A A . 73 PRO HD2 1 1
9 10488 1 1 73 PRO HD3 H 27.098 -5.834 -5.973 1.00 . A A . 73 PRO HD3 1 1
9 10489 1 1 73 PRO HG2 H 26.276 -2.978 -5.704 1.00 . A A . 73 PRO HG2 1 1
9 10490 1 1 73 PRO HG3 H 27.657 -3.679 -6.568 1.00 . A A . 73 PRO HG3 1 1
9 10491 1 1 73 PRO N N 26.458 -5.278 -4.037 1.00 . A A . 73 PRO N 1 1
9 10492 1 1 73 PRO O O 26.615 -2.954 -1.405 1.00 . A A . 73 PRO O 1 1
9 10493 1 1 74 SER C C 23.444 -2.683 -1.498 1.00 . A A . 74 SER C 1 1
9 10494 1 1 74 SER CA C 24.292 -1.951 -2.534 1.00 . A A . 74 SER CA 1 1
9 10495 1 1 74 SER CB C 23.386 -1.298 -3.580 1.00 . A A . 74 SER CB 1 1
9 10496 1 1 74 SER H H 25.052 -3.167 -4.091 1.00 . A A . 74 SER H 1 1
9 10497 1 1 74 SER HA H 24.863 -1.182 -2.036 1.00 . A A . 74 SER HA 1 1
9 10498 1 1 74 SER HB2 H 23.086 -2.038 -4.306 1.00 . A A . 74 SER HB2 1 1
9 10499 1 1 74 SER HB3 H 22.510 -0.896 -3.093 1.00 . A A . 74 SER HB3 1 1
9 10500 1 1 74 SER HG H 23.432 0.448 -4.468 1.00 . A A . 74 SER HG 1 1
9 10501 1 1 74 SER N N 25.230 -2.864 -3.176 1.00 . A A . 74 SER N 1 1
9 10502 1 1 74 SER O O 23.460 -2.343 -0.315 1.00 . A A . 74 SER O 1 1
9 10503 1 1 74 SER OG O 24.058 -0.247 -4.253 1.00 . A A . 74 SER OG 1 1
9 10504 1 1 75 SER C C 22.530 -4.709 0.278 1.00 . A A . 75 SER C 1 1
9 10505 1 1 75 SER CA C 21.849 -4.470 -1.067 1.00 . A A . 75 SER CA 1 1
9 10506 1 1 75 SER CB C 21.492 -5.809 -1.715 1.00 . A A . 75 SER CB 1 1
9 10507 1 1 75 SER H H 22.736 -3.914 -2.906 1.00 . A A . 75 SER H 1 1
9 10508 1 1 75 SER HA H 20.942 -3.906 -0.902 1.00 . A A . 75 SER HA 1 1
9 10509 1 1 75 SER HB2 H 21.056 -5.630 -2.686 1.00 . A A . 75 SER HB2 1 1
9 10510 1 1 75 SER HB3 H 22.388 -6.402 -1.826 1.00 . A A . 75 SER HB3 1 1
9 10511 1 1 75 SER HG H 20.908 -6.624 -0.032 1.00 . A A . 75 SER HG 1 1
9 10512 1 1 75 SER N N 22.706 -3.690 -1.952 1.00 . A A . 75 SER N 1 1
9 10513 1 1 75 SER O O 23.656 -5.202 0.336 1.00 . A A . 75 SER O 1 1
9 10514 1 1 75 SER OG O 20.563 -6.528 -0.922 1.00 . A A . 75 SER OG 1 1
9 10515 1 1 76 GLY C C 22.525 -6.001 3.062 1.00 . A A . 76 GLY C 1 1
9 10516 1 1 76 GLY CA C 22.392 -4.539 2.685 1.00 . A A . 76 GLY CA 1 1
9 10517 1 1 76 GLY H H 20.945 -3.968 1.249 1.00 . A A . 76 GLY H 1 1
9 10518 1 1 76 GLY HA2 H 23.367 -4.077 2.725 1.00 . A A . 76 GLY HA2 1 1
9 10519 1 1 76 GLY HA3 H 21.746 -4.052 3.402 1.00 . A A . 76 GLY HA3 1 1
9 10520 1 1 76 GLY N N 21.839 -4.356 1.357 1.00 . A A . 76 GLY N 1 1
9 10521 1 1 76 GLY O O 22.238 -6.386 4.195 1.00 . A A . 76 GLY O 1 1
10 10522 1 1 1 GLY C C 0.471 13.895 -18.669 1.00 . A A . 1 GLY C 1 1
10 10523 1 1 1 GLY CA C -0.973 14.131 -19.067 1.00 . A A . 1 GLY CA 1 1
10 10524 1 1 1 GLY H1 H -1.719 12.431 -20.084 1.00 . A A . 1 GLY H1 1 1
10 10525 1 1 1 GLY HA2 H -0.993 14.670 -20.004 1.00 . A A . 1 GLY HA2 1 1
10 10526 1 1 1 GLY HA3 H -1.449 14.733 -18.307 1.00 . A A . 1 GLY HA3 1 1
10 10527 1 1 1 GLY N N -1.717 12.896 -19.221 1.00 . A A . 1 GLY N 1 1
10 10528 1 1 1 GLY O O 1.265 13.386 -19.460 1.00 . A A . 1 GLY O 1 1
10 10529 1 1 2 SER C C 2.248 14.425 -15.451 1.00 . A A . 2 SER C 1 1
10 10530 1 1 2 SER CA C 2.171 14.095 -16.938 1.00 . A A . 2 SER CA 1 1
10 10531 1 1 2 SER CB C 3.140 14.984 -17.720 1.00 . A A . 2 SER CB 1 1
10 10532 1 1 2 SER H H 0.133 14.665 -16.855 1.00 . A A . 2 SER H 1 1
10 10533 1 1 2 SER HA H 2.449 13.061 -17.081 1.00 . A A . 2 SER HA 1 1
10 10534 1 1 2 SER HB2 H 3.010 14.811 -18.778 1.00 . A A . 2 SER HB2 1 1
10 10535 1 1 2 SER HB3 H 2.933 16.020 -17.497 1.00 . A A . 2 SER HB3 1 1
10 10536 1 1 2 SER HG H 5.055 14.885 -18.123 1.00 . A A . 2 SER HG 1 1
10 10537 1 1 2 SER N N 0.811 14.265 -17.439 1.00 . A A . 2 SER N 1 1
10 10538 1 1 2 SER O O 1.398 15.137 -14.918 1.00 . A A . 2 SER O 1 1
10 10539 1 1 2 SER OG O 4.484 14.700 -17.374 1.00 . A A . 2 SER OG 1 1
10 10540 1 1 3 SER C C 4.932 14.012 -12.977 1.00 . A A . 3 SER C 1 1
10 10541 1 1 3 SER CA C 3.460 14.136 -13.360 1.00 . A A . 3 SER CA 1 1
10 10542 1 1 3 SER CB C 2.625 13.147 -12.545 1.00 . A A . 3 SER CB 1 1
10 10543 1 1 3 SER H H 3.918 13.341 -15.268 1.00 . A A . 3 SER H 1 1
10 10544 1 1 3 SER HA H 3.127 15.140 -13.142 1.00 . A A . 3 SER HA 1 1
10 10545 1 1 3 SER HB2 H 1.701 12.946 -13.065 1.00 . A A . 3 SER HB2 1 1
10 10546 1 1 3 SER HB3 H 3.178 12.226 -12.425 1.00 . A A . 3 SER HB3 1 1
10 10547 1 1 3 SER HG H 3.067 14.186 -10.945 1.00 . A A . 3 SER HG 1 1
10 10548 1 1 3 SER N N 3.273 13.901 -14.787 1.00 . A A . 3 SER N 1 1
10 10549 1 1 3 SER O O 5.692 13.287 -13.617 1.00 . A A . 3 SER O 1 1
10 10550 1 1 3 SER OG O 2.324 13.669 -11.263 1.00 . A A . 3 SER OG 1 1
10 10551 1 1 4 GLY C C 6.972 15.644 -10.334 1.00 . A A . 4 GLY C 1 1
10 10552 1 1 4 GLY CA C 6.705 14.685 -11.477 1.00 . A A . 4 GLY CA 1 1
10 10553 1 1 4 GLY H H 4.675 15.288 -11.456 1.00 . A A . 4 GLY H 1 1
10 10554 1 1 4 GLY HA2 H 6.935 13.681 -11.152 1.00 . A A . 4 GLY HA2 1 1
10 10555 1 1 4 GLY HA3 H 7.350 14.941 -12.304 1.00 . A A . 4 GLY HA3 1 1
10 10556 1 1 4 GLY N N 5.327 14.727 -11.928 1.00 . A A . 4 GLY N 1 1
10 10557 1 1 4 GLY O O 7.041 16.856 -10.536 1.00 . A A . 4 GLY O 1 1
10 10558 1 1 5 SER C C 8.319 15.205 -6.988 1.00 . A A . 5 SER C 1 1
10 10559 1 1 5 SER CA C 7.373 15.918 -7.949 1.00 . A A . 5 SER CA 1 1
10 10560 1 1 5 SER CB C 6.059 16.247 -7.238 1.00 . A A . 5 SER CB 1 1
10 10561 1 1 5 SER H H 7.052 14.128 -9.033 1.00 . A A . 5 SER H 1 1
10 10562 1 1 5 SER HA H 7.836 16.837 -8.275 1.00 . A A . 5 SER HA 1 1
10 10563 1 1 5 SER HB2 H 5.408 16.778 -7.916 1.00 . A A . 5 SER HB2 1 1
10 10564 1 1 5 SER HB3 H 5.582 15.328 -6.926 1.00 . A A . 5 SER HB3 1 1
10 10565 1 1 5 SER HG H 6.027 16.574 -5.307 1.00 . A A . 5 SER HG 1 1
10 10566 1 1 5 SER N N 7.118 15.101 -9.130 1.00 . A A . 5 SER N 1 1
10 10567 1 1 5 SER O O 8.431 13.979 -7.006 1.00 . A A . 5 SER O 1 1
10 10568 1 1 5 SER OG O 6.286 17.055 -6.096 1.00 . A A . 5 SER OG 1 1
10 10569 1 1 6 SER C C 10.000 16.288 -3.928 1.00 . A A . 6 SER C 1 1
10 10570 1 1 6 SER CA C 9.940 15.425 -5.186 1.00 . A A . 6 SER CA 1 1
10 10571 1 1 6 SER CB C 11.334 15.312 -5.806 1.00 . A A . 6 SER CB 1 1
10 10572 1 1 6 SER H H 8.867 16.953 -6.187 1.00 . A A . 6 SER H 1 1
10 10573 1 1 6 SER HA H 9.593 14.439 -4.916 1.00 . A A . 6 SER HA 1 1
10 10574 1 1 6 SER HB2 H 12.001 14.841 -5.101 1.00 . A A . 6 SER HB2 1 1
10 10575 1 1 6 SER HB3 H 11.277 14.713 -6.704 1.00 . A A . 6 SER HB3 1 1
10 10576 1 1 6 SER HG H 11.695 17.197 -5.414 1.00 . A A . 6 SER HG 1 1
10 10577 1 1 6 SER N N 9.000 15.982 -6.152 1.00 . A A . 6 SER N 1 1
10 10578 1 1 6 SER O O 10.205 17.498 -4.000 1.00 . A A . 6 SER O 1 1
10 10579 1 1 6 SER OG O 11.849 16.589 -6.141 1.00 . A A . 6 SER OG 1 1
10 10580 1 1 7 GLY C C 10.163 15.472 -0.338 1.00 . A A . 7 GLY C 1 1
10 10581 1 1 7 GLY CA C 9.856 16.375 -1.516 1.00 . A A . 7 GLY CA 1 1
10 10582 1 1 7 GLY H H 9.660 14.685 -2.777 1.00 . A A . 7 GLY H 1 1
10 10583 1 1 7 GLY HA2 H 10.613 17.142 -1.576 1.00 . A A . 7 GLY HA2 1 1
10 10584 1 1 7 GLY HA3 H 8.896 16.843 -1.355 1.00 . A A . 7 GLY HA3 1 1
10 10585 1 1 7 GLY N N 9.819 15.653 -2.774 1.00 . A A . 7 GLY N 1 1
10 10586 1 1 7 GLY O O 10.748 14.403 -0.502 1.00 . A A . 7 GLY O 1 1
10 10587 1 1 8 ALA C C 8.705 14.532 2.598 1.00 . A A . 8 ALA C 1 1
10 10588 1 1 8 ALA CA C 10.004 15.128 2.066 1.00 . A A . 8 ALA CA 1 1
10 10589 1 1 8 ALA CB C 10.664 15.995 3.129 1.00 . A A . 8 ALA CB 1 1
10 10590 1 1 8 ALA H H 9.306 16.766 0.923 1.00 . A A . 8 ALA H 1 1
10 10591 1 1 8 ALA HA H 10.683 14.324 1.820 1.00 . A A . 8 ALA HA 1 1
10 10592 1 1 8 ALA HB1 H 10.560 17.035 2.858 1.00 . A A . 8 ALA HB1 1 1
10 10593 1 1 8 ALA HB2 H 10.186 15.821 4.081 1.00 . A A . 8 ALA HB2 1 1
10 10594 1 1 8 ALA HB3 H 11.711 15.742 3.199 1.00 . A A . 8 ALA HB3 1 1
10 10595 1 1 8 ALA N N 9.768 15.905 0.856 1.00 . A A . 8 ALA N 1 1
10 10596 1 1 8 ALA O O 8.556 13.312 2.672 1.00 . A A . 8 ALA O 1 1
10 10597 1 1 9 SER C C 5.352 15.313 2.539 1.00 . A A . 9 SER C 1 1
10 10598 1 1 9 SER CA C 6.485 14.958 3.498 1.00 . A A . 9 SER CA 1 1
10 10599 1 1 9 SER CB C 6.227 15.594 4.866 1.00 . A A . 9 SER CB 1 1
10 10600 1 1 9 SER H H 7.948 16.360 2.885 1.00 . A A . 9 SER H 1 1
10 10601 1 1 9 SER HA H 6.523 13.886 3.610 1.00 . A A . 9 SER HA 1 1
10 10602 1 1 9 SER HB2 H 7.072 15.406 5.511 1.00 . A A . 9 SER HB2 1 1
10 10603 1 1 9 SER HB3 H 6.096 16.659 4.746 1.00 . A A . 9 SER HB3 1 1
10 10604 1 1 9 SER HG H 4.299 15.257 4.925 1.00 . A A . 9 SER HG 1 1
10 10605 1 1 9 SER N N 7.769 15.400 2.969 1.00 . A A . 9 SER N 1 1
10 10606 1 1 9 SER O O 5.051 16.487 2.324 1.00 . A A . 9 SER O 1 1
10 10607 1 1 9 SER OG O 5.063 15.054 5.469 1.00 . A A . 9 SER OG 1 1
10 10608 1 1 10 ILE C C 2.335 14.829 1.769 1.00 . A A . 10 ILE C 1 1
10 10609 1 1 10 ILE CA C 3.627 14.490 1.033 1.00 . A A . 10 ILE CA 1 1
10 10610 1 1 10 ILE CB C 3.394 13.243 0.159 1.00 . A A . 10 ILE CB 1 1
10 10611 1 1 10 ILE CD1 C 2.643 14.498 -1.924 1.00 . A A . 10 ILE CD1 1 1
10 10612 1 1 10 ILE CG1 C 2.272 13.502 -0.848 1.00 . A A . 10 ILE CG1 1 1
10 10613 1 1 10 ILE CG2 C 3.066 12.040 1.030 1.00 . A A . 10 ILE CG2 1 1
10 10614 1 1 10 ILE H H 5.013 13.375 2.180 1.00 . A A . 10 ILE H 1 1
10 10615 1 1 10 ILE HA H 3.887 15.316 0.386 1.00 . A A . 10 ILE HA 1 1
10 10616 1 1 10 ILE HB H 4.308 13.031 -0.376 1.00 . A A . 10 ILE HB 1 1
10 10617 1 1 10 ILE HD11 H 1.795 14.660 -2.573 1.00 . A A . 10 ILE HD11 1 1
10 10618 1 1 10 ILE HD12 H 2.932 15.432 -1.467 1.00 . A A . 10 ILE HD12 1 1
10 10619 1 1 10 ILE HD13 H 3.469 14.109 -2.504 1.00 . A A . 10 ILE HD13 1 1
10 10620 1 1 10 ILE HG12 H 2.010 12.574 -1.332 1.00 . A A . 10 ILE HG12 1 1
10 10621 1 1 10 ILE HG13 H 1.409 13.885 -0.323 1.00 . A A . 10 ILE HG13 1 1
10 10622 1 1 10 ILE HG21 H 2.914 11.173 0.404 1.00 . A A . 10 ILE HG21 1 1
10 10623 1 1 10 ILE HG22 H 3.884 11.853 1.709 1.00 . A A . 10 ILE HG22 1 1
10 10624 1 1 10 ILE HG23 H 2.167 12.239 1.594 1.00 . A A . 10 ILE HG23 1 1
10 10625 1 1 10 ILE N N 4.728 14.288 1.967 1.00 . A A . 10 ILE N 1 1
10 10626 1 1 10 ILE O O 1.582 15.708 1.350 1.00 . A A . 10 ILE O 1 1
10 10627 1 1 11 TYR C C 1.160 15.338 4.797 1.00 . A A . 11 TYR C 1 1
10 10628 1 1 11 TYR CA C 0.886 14.354 3.665 1.00 . A A . 11 TYR CA 1 1
10 10629 1 1 11 TYR CB C 0.371 13.032 4.237 1.00 . A A . 11 TYR CB 1 1
10 10630 1 1 11 TYR CD1 C 2.417 11.589 4.571 1.00 . A A . 11 TYR CD1 1 1
10 10631 1 1 11 TYR CD2 C 1.276 12.388 6.505 1.00 . A A . 11 TYR CD2 1 1
10 10632 1 1 11 TYR CE1 C 3.335 10.940 5.375 1.00 . A A . 11 TYR CE1 1 1
10 10633 1 1 11 TYR CE2 C 2.190 11.744 7.316 1.00 . A A . 11 TYR CE2 1 1
10 10634 1 1 11 TYR CG C 1.374 12.323 5.121 1.00 . A A . 11 TYR CG 1 1
10 10635 1 1 11 TYR CZ C 3.216 11.021 6.747 1.00 . A A . 11 TYR CZ 1 1
10 10636 1 1 11 TYR H H 2.725 13.441 3.154 1.00 . A A . 11 TYR H 1 1
10 10637 1 1 11 TYR HA H 0.131 14.771 3.014 1.00 . A A . 11 TYR HA 1 1
10 10638 1 1 11 TYR HB2 H -0.513 13.222 4.826 1.00 . A A . 11 TYR HB2 1 1
10 10639 1 1 11 TYR HB3 H 0.120 12.369 3.423 1.00 . A A . 11 TYR HB3 1 1
10 10640 1 1 11 TYR HD1 H 2.507 11.529 3.497 1.00 . A A . 11 TYR HD1 1 1
10 10641 1 1 11 TYR HD2 H 0.469 12.955 6.948 1.00 . A A . 11 TYR HD2 1 1
10 10642 1 1 11 TYR HE1 H 4.140 10.375 4.928 1.00 . A A . 11 TYR HE1 1 1
10 10643 1 1 11 TYR HE2 H 2.097 11.806 8.391 1.00 . A A . 11 TYR HE2 1 1
10 10644 1 1 11 TYR HH H 4.783 11.006 7.862 1.00 . A A . 11 TYR HH 1 1
10 10645 1 1 11 TYR N N 2.088 14.128 2.869 1.00 . A A . 11 TYR N 1 1
10 10646 1 1 11 TYR O O 2.159 15.224 5.509 1.00 . A A . 11 TYR O 1 1
10 10647 1 1 11 TYR OH O 4.129 10.376 7.551 1.00 . A A . 11 TYR OH 1 1
10 10648 1 1 12 LYS C C -0.720 17.196 7.029 1.00 . A A . 12 LYS C 1 1
10 10649 1 1 12 LYS CA C 0.406 17.313 6.007 1.00 . A A . 12 LYS CA 1 1
10 10650 1 1 12 LYS CB C 0.413 18.716 5.397 1.00 . A A . 12 LYS CB 1 1
10 10651 1 1 12 LYS CD C 2.775 19.563 5.519 1.00 . A A . 12 LYS CD 1 1
10 10652 1 1 12 LYS CE C 2.659 21.066 5.716 1.00 . A A . 12 LYS CE 1 1
10 10653 1 1 12 LYS CG C 1.675 19.033 4.614 1.00 . A A . 12 LYS CG 1 1
10 10654 1 1 12 LYS H H -0.511 16.345 4.361 1.00 . A A . 12 LYS H 1 1
10 10655 1 1 12 LYS HA H 1.348 17.141 6.506 1.00 . A A . 12 LYS HA 1 1
10 10656 1 1 12 LYS HB2 H -0.431 18.810 4.730 1.00 . A A . 12 LYS HB2 1 1
10 10657 1 1 12 LYS HB3 H 0.316 19.441 6.191 1.00 . A A . 12 LYS HB3 1 1
10 10658 1 1 12 LYS HD2 H 2.700 19.079 6.482 1.00 . A A . 12 LYS HD2 1 1
10 10659 1 1 12 LYS HD3 H 3.735 19.339 5.075 1.00 . A A . 12 LYS HD3 1 1
10 10660 1 1 12 LYS HE2 H 2.734 21.548 4.752 1.00 . A A . 12 LYS HE2 1 1
10 10661 1 1 12 LYS HE3 H 1.698 21.287 6.155 1.00 . A A . 12 LYS HE3 1 1
10 10662 1 1 12 LYS HG2 H 2.025 18.132 4.132 1.00 . A A . 12 LYS HG2 1 1
10 10663 1 1 12 LYS HG3 H 1.447 19.779 3.866 1.00 . A A . 12 LYS HG3 1 1
10 10664 1 1 12 LYS HZ1 H 3.339 21.813 7.543 1.00 . A A . 12 LYS HZ1 1 1
10 10665 1 1 12 LYS HZ2 H 4.137 22.461 6.201 1.00 . A A . 12 LYS HZ2 1 1
10 10666 1 1 12 LYS HZ3 H 4.486 20.888 6.713 1.00 . A A . 12 LYS HZ3 1 1
10 10667 1 1 12 LYS N N 0.265 16.307 4.960 1.00 . A A . 12 LYS N 1 1
10 10668 1 1 12 LYS NZ N 3.730 21.593 6.605 1.00 . A A . 12 LYS NZ 1 1
10 10669 1 1 12 LYS O O -1.274 18.202 7.472 1.00 . A A . 12 LYS O 1 1
10 10670 1 1 13 ASN C C -1.635 14.776 9.470 1.00 . A A . 13 ASN C 1 1
10 10671 1 1 13 ASN CA C -2.113 15.718 8.368 1.00 . A A . 13 ASN CA 1 1
10 10672 1 1 13 ASN CB C -3.342 15.124 7.674 1.00 . A A . 13 ASN CB 1 1
10 10673 1 1 13 ASN CG C -4.106 16.158 6.869 1.00 . A A . 13 ASN CG 1 1
10 10674 1 1 13 ASN H H -0.575 15.203 7.009 1.00 . A A . 13 ASN H 1 1
10 10675 1 1 13 ASN HA H -2.383 16.664 8.812 1.00 . A A . 13 ASN HA 1 1
10 10676 1 1 13 ASN HB2 H -3.024 14.338 7.005 1.00 . A A . 13 ASN HB2 1 1
10 10677 1 1 13 ASN HB3 H -4.005 14.711 8.419 1.00 . A A . 13 ASN HB3 1 1
10 10678 1 1 13 ASN HD21 H -4.989 16.827 8.521 1.00 . A A . 13 ASN HD21 1 1
10 10679 1 1 13 ASN HD22 H -5.431 17.628 7.056 1.00 . A A . 13 ASN HD22 1 1
10 10680 1 1 13 ASN N N -1.053 15.964 7.398 1.00 . A A . 13 ASN N 1 1
10 10681 1 1 13 ASN ND2 N -4.924 16.952 7.551 1.00 . A A . 13 ASN ND2 1 1
10 10682 1 1 13 ASN O O -0.509 14.279 9.431 1.00 . A A . 13 ASN O 1 1
10 10683 1 1 13 ASN OD1 O -3.961 16.242 5.649 1.00 . A A . 13 ASN OD1 1 1
10 10684 1 1 14 LYS C C -3.133 12.475 11.631 1.00 . A A . 14 LYS C 1 1
10 10685 1 1 14 LYS CA C -2.166 13.653 11.563 1.00 . A A . 14 LYS CA 1 1
10 10686 1 1 14 LYS CB C -2.195 14.428 12.883 1.00 . A A . 14 LYS CB 1 1
10 10687 1 1 14 LYS CD C -0.784 16.479 12.541 1.00 . A A . 14 LYS CD 1 1
10 10688 1 1 14 LYS CE C 0.661 16.863 12.268 1.00 . A A . 14 LYS CE 1 1
10 10689 1 1 14 LYS CG C -0.882 15.118 13.212 1.00 . A A . 14 LYS CG 1 1
10 10690 1 1 14 LYS H H -3.381 14.961 10.426 1.00 . A A . 14 LYS H 1 1
10 10691 1 1 14 LYS HA H -1.168 13.274 11.400 1.00 . A A . 14 LYS HA 1 1
10 10692 1 1 14 LYS HB2 H -2.969 15.179 12.828 1.00 . A A . 14 LYS HB2 1 1
10 10693 1 1 14 LYS HB3 H -2.427 13.741 13.685 1.00 . A A . 14 LYS HB3 1 1
10 10694 1 1 14 LYS HD2 H -1.320 16.447 11.604 1.00 . A A . 14 LYS HD2 1 1
10 10695 1 1 14 LYS HD3 H -1.230 17.221 13.188 1.00 . A A . 14 LYS HD3 1 1
10 10696 1 1 14 LYS HE2 H 1.180 16.004 11.871 1.00 . A A . 14 LYS HE2 1 1
10 10697 1 1 14 LYS HE3 H 0.677 17.661 11.541 1.00 . A A . 14 LYS HE3 1 1
10 10698 1 1 14 LYS HG2 H -0.814 15.251 14.281 1.00 . A A . 14 LYS HG2 1 1
10 10699 1 1 14 LYS HG3 H -0.065 14.499 12.870 1.00 . A A . 14 LYS HG3 1 1
10 10700 1 1 14 LYS HZ1 H 1.893 16.533 13.923 1.00 . A A . 14 LYS HZ1 1 1
10 10701 1 1 14 LYS HZ2 H 0.663 17.660 14.199 1.00 . A A . 14 LYS HZ2 1 1
10 10702 1 1 14 LYS HZ3 H 2.014 18.093 13.278 1.00 . A A . 14 LYS HZ3 1 1
10 10703 1 1 14 LYS N N -2.498 14.535 10.452 1.00 . A A . 14 LYS N 1 1
10 10704 1 1 14 LYS NZ N 1.356 17.320 13.504 1.00 . A A . 14 LYS NZ 1 1
10 10705 1 1 14 LYS O O -4.141 12.527 12.337 1.00 . A A . 14 LYS O 1 1
10 10706 1 1 15 LYS C C -3.353 9.320 12.063 1.00 . A A . 15 LYS C 1 1
10 10707 1 1 15 LYS CA C -3.660 10.223 10.873 1.00 . A A . 15 LYS CA 1 1
10 10708 1 1 15 LYS CB C -3.453 9.452 9.568 1.00 . A A . 15 LYS CB 1 1
10 10709 1 1 15 LYS CD C -4.214 9.192 7.188 1.00 . A A . 15 LYS CD 1 1
10 10710 1 1 15 LYS CE C -4.142 9.912 5.851 1.00 . A A . 15 LYS CE 1 1
10 10711 1 1 15 LYS CG C -4.030 10.154 8.350 1.00 . A A . 15 LYS CG 1 1
10 10712 1 1 15 LYS H H -2.003 11.434 10.353 1.00 . A A . 15 LYS H 1 1
10 10713 1 1 15 LYS HA H -4.690 10.542 10.935 1.00 . A A . 15 LYS HA 1 1
10 10714 1 1 15 LYS HB2 H -2.394 9.313 9.409 1.00 . A A . 15 LYS HB2 1 1
10 10715 1 1 15 LYS HB3 H -3.925 8.484 9.657 1.00 . A A . 15 LYS HB3 1 1
10 10716 1 1 15 LYS HD2 H -3.435 8.444 7.223 1.00 . A A . 15 LYS HD2 1 1
10 10717 1 1 15 LYS HD3 H -5.179 8.712 7.278 1.00 . A A . 15 LYS HD3 1 1
10 10718 1 1 15 LYS HE2 H -4.687 9.338 5.117 1.00 . A A . 15 LYS HE2 1 1
10 10719 1 1 15 LYS HE3 H -4.599 10.886 5.957 1.00 . A A . 15 LYS HE3 1 1
10 10720 1 1 15 LYS HG2 H -4.989 10.576 8.609 1.00 . A A . 15 LYS HG2 1 1
10 10721 1 1 15 LYS HG3 H -3.356 10.944 8.049 1.00 . A A . 15 LYS HG3 1 1
10 10722 1 1 15 LYS HZ1 H -2.721 10.582 4.475 1.00 . A A . 15 LYS HZ1 1 1
10 10723 1 1 15 LYS HZ2 H -2.285 9.155 5.270 1.00 . A A . 15 LYS HZ2 1 1
10 10724 1 1 15 LYS HZ3 H -2.196 10.637 6.082 1.00 . A A . 15 LYS HZ3 1 1
10 10725 1 1 15 LYS N N -2.820 11.415 10.895 1.00 . A A . 15 LYS N 1 1
10 10726 1 1 15 LYS NZ N -2.737 10.084 5.387 1.00 . A A . 15 LYS NZ 1 1
10 10727 1 1 15 LYS O O -2.192 9.031 12.352 1.00 . A A . 15 LYS O 1 1
10 10728 1 1 16 SER C C -4.868 6.639 13.653 1.00 . A A . 16 SER C 1 1
10 10729 1 1 16 SER CA C -4.244 8.007 13.910 1.00 . A A . 16 SER CA 1 1
10 10730 1 1 16 SER CB C -4.880 8.648 15.144 1.00 . A A . 16 SER CB 1 1
10 10731 1 1 16 SER H H -5.302 9.141 12.471 1.00 . A A . 16 SER H 1 1
10 10732 1 1 16 SER HA H -3.185 7.879 14.086 1.00 . A A . 16 SER HA 1 1
10 10733 1 1 16 SER HB2 H -4.533 8.139 16.031 1.00 . A A . 16 SER HB2 1 1
10 10734 1 1 16 SER HB3 H -4.597 9.689 15.192 1.00 . A A . 16 SER HB3 1 1
10 10735 1 1 16 SER HG H -6.569 7.672 15.326 1.00 . A A . 16 SER HG 1 1
10 10736 1 1 16 SER N N -4.401 8.876 12.750 1.00 . A A . 16 SER N 1 1
10 10737 1 1 16 SER O O -5.637 6.462 12.708 1.00 . A A . 16 SER O 1 1
10 10738 1 1 16 SER OG O -6.294 8.561 15.092 1.00 . A A . 16 SER OG 1 1
10 10739 1 1 17 HIS C C -6.585 4.324 14.419 1.00 . A A . 17 HIS C 1 1
10 10740 1 1 17 HIS CA C -5.060 4.320 14.370 1.00 . A A . 17 HIS CA 1 1
10 10741 1 1 17 HIS CB C -4.505 3.422 15.476 1.00 . A A . 17 HIS CB 1 1
10 10742 1 1 17 HIS CD2 C -2.131 4.360 15.935 1.00 . A A . 17 HIS CD2 1 1
10 10743 1 1 17 HIS CE1 C -0.970 2.599 15.336 1.00 . A A . 17 HIS CE1 1 1
10 10744 1 1 17 HIS CG C -3.008 3.408 15.541 1.00 . A A . 17 HIS CG 1 1
10 10745 1 1 17 HIS H H -3.916 5.876 15.237 1.00 . A A . 17 HIS H 1 1
10 10746 1 1 17 HIS HA H -4.745 3.934 13.412 1.00 . A A . 17 HIS HA 1 1
10 10747 1 1 17 HIS HB2 H -4.875 3.767 16.430 1.00 . A A . 17 HIS HB2 1 1
10 10748 1 1 17 HIS HB3 H -4.840 2.409 15.310 1.00 . A A . 17 HIS HB3 1 1
10 10749 1 1 17 HIS HD1 H -2.597 1.465 14.838 1.00 . A A . 17 HIS HD1 1 1
10 10750 1 1 17 HIS HD2 H -2.376 5.351 16.292 1.00 . A A . 17 HIS HD2 1 1
10 10751 1 1 17 HIS HE1 H -0.144 1.935 15.128 1.00 . A A . 17 HIS HE1 1 1
10 10752 1 1 17 HIS HE2 H -0.039 4.260 16.089 1.00 . A A . 17 HIS HE2 1 1
10 10753 1 1 17 HIS N N -4.532 5.673 14.503 1.00 . A A . 17 HIS N 1 1
10 10754 1 1 17 HIS ND1 N -2.249 2.318 15.171 1.00 . A A . 17 HIS ND1 1 1
10 10755 1 1 17 HIS NE2 N -0.870 3.832 15.798 1.00 . A A . 17 HIS NE2 1 1
10 10756 1 1 17 HIS O O -7.242 3.598 13.675 1.00 . A A . 17 HIS O 1 1
10 10757 1 1 18 GLU C C -9.280 5.164 14.091 1.00 . A A . 18 GLU C 1 1
10 10758 1 1 18 GLU CA C -8.589 5.245 15.449 1.00 . A A . 18 GLU CA 1 1
10 10759 1 1 18 GLU CB C -8.967 6.552 16.149 1.00 . A A . 18 GLU CB 1 1
10 10760 1 1 18 GLU CD C -8.397 8.074 18.082 1.00 . A A . 18 GLU CD 1 1
10 10761 1 1 18 GLU CG C -8.461 6.646 17.579 1.00 . A A . 18 GLU CG 1 1
10 10762 1 1 18 GLU H H -6.565 5.702 15.868 1.00 . A A . 18 GLU H 1 1
10 10763 1 1 18 GLU HA H -8.916 4.415 16.057 1.00 . A A . 18 GLU HA 1 1
10 10764 1 1 18 GLU HB2 H -8.555 7.378 15.588 1.00 . A A . 18 GLU HB2 1 1
10 10765 1 1 18 GLU HB3 H -10.043 6.640 16.164 1.00 . A A . 18 GLU HB3 1 1
10 10766 1 1 18 GLU HG2 H -9.124 6.084 18.219 1.00 . A A . 18 GLU HG2 1 1
10 10767 1 1 18 GLU HG3 H -7.470 6.218 17.626 1.00 . A A . 18 GLU HG3 1 1
10 10768 1 1 18 GLU N N -7.141 5.148 15.302 1.00 . A A . 18 GLU N 1 1
10 10769 1 1 18 GLU O O -10.289 4.476 13.938 1.00 . A A . 18 GLU O 1 1
10 10770 1 1 18 GLU OE1 O -9.332 8.849 17.792 1.00 . A A . 18 GLU OE1 1 1
10 10771 1 1 18 GLU OE2 O -7.411 8.417 18.769 1.00 . A A . 18 GLU OE2 1 1
10 10772 1 1 19 GLN C C -8.498 4.973 10.835 1.00 . A A . 19 GLN C 1 1
10 10773 1 1 19 GLN CA C -9.294 5.882 11.766 1.00 . A A . 19 GLN CA 1 1
10 10774 1 1 19 GLN CB C -9.318 7.306 11.210 1.00 . A A . 19 GLN CB 1 1
10 10775 1 1 19 GLN CD C -8.011 9.445 10.898 1.00 . A A . 19 GLN CD 1 1
10 10776 1 1 19 GLN CG C -7.943 7.948 11.121 1.00 . A A . 19 GLN CG 1 1
10 10777 1 1 19 GLN H H -7.927 6.401 13.296 1.00 . A A . 19 GLN H 1 1
10 10778 1 1 19 GLN HA H -10.307 5.513 11.830 1.00 . A A . 19 GLN HA 1 1
10 10779 1 1 19 GLN HB2 H -9.747 7.286 10.219 1.00 . A A . 19 GLN HB2 1 1
10 10780 1 1 19 GLN HB3 H -9.936 7.920 11.849 1.00 . A A . 19 GLN HB3 1 1
10 10781 1 1 19 GLN HE21 H -7.520 9.207 8.986 1.00 . A A . 19 GLN HE21 1 1
10 10782 1 1 19 GLN HE22 H -7.778 10.837 9.497 1.00 . A A . 19 GLN HE22 1 1
10 10783 1 1 19 GLN HG2 H -7.412 7.761 12.043 1.00 . A A . 19 GLN HG2 1 1
10 10784 1 1 19 GLN HG3 H -7.403 7.499 10.299 1.00 . A A . 19 GLN HG3 1 1
10 10785 1 1 19 GLN N N -8.730 5.873 13.111 1.00 . A A . 19 GLN N 1 1
10 10786 1 1 19 GLN NE2 N -7.742 9.874 9.670 1.00 . A A . 19 GLN NE2 1 1
10 10787 1 1 19 GLN O O -9.069 4.166 10.100 1.00 . A A . 19 GLN O 1 1
10 10788 1 1 19 GLN OE1 O -8.301 10.209 11.818 1.00 . A A . 19 GLN OE1 1 1
10 10789 1 1 20 LEU C C -6.645 2.818 10.155 1.00 . A A . 20 LEU C 1 1
10 10790 1 1 20 LEU CA C -6.302 4.299 10.031 1.00 . A A . 20 LEU CA 1 1
10 10791 1 1 20 LEU CB C -4.840 4.530 10.413 1.00 . A A . 20 LEU CB 1 1
10 10792 1 1 20 LEU CD1 C -2.827 6.024 10.455 1.00 . A A . 20 LEU CD1 1 1
10 10793 1 1 20 LEU CD2 C -3.987 5.553 8.290 1.00 . A A . 20 LEU CD2 1 1
10 10794 1 1 20 LEU CG C -4.167 5.752 9.787 1.00 . A A . 20 LEU CG 1 1
10 10795 1 1 20 LEU H H -6.781 5.768 11.478 1.00 . A A . 20 LEU H 1 1
10 10796 1 1 20 LEU HA H -6.451 4.606 9.006 1.00 . A A . 20 LEU HA 1 1
10 10797 1 1 20 LEU HB2 H -4.791 4.639 11.486 1.00 . A A . 20 LEU HB2 1 1
10 10798 1 1 20 LEU HB3 H -4.278 3.654 10.117 1.00 . A A . 20 LEU HB3 1 1
10 10799 1 1 20 LEU HD11 H -2.489 7.015 10.193 1.00 . A A . 20 LEU HD11 1 1
10 10800 1 1 20 LEU HD12 H -2.103 5.296 10.118 1.00 . A A . 20 LEU HD12 1 1
10 10801 1 1 20 LEU HD13 H -2.938 5.952 11.527 1.00 . A A . 20 LEU HD13 1 1
10 10802 1 1 20 LEU HD21 H -3.781 4.513 8.087 1.00 . A A . 20 LEU HD21 1 1
10 10803 1 1 20 LEU HD22 H -3.162 6.158 7.942 1.00 . A A . 20 LEU HD22 1 1
10 10804 1 1 20 LEU HD23 H -4.891 5.848 7.777 1.00 . A A . 20 LEU HD23 1 1
10 10805 1 1 20 LEU HG H -4.795 6.618 9.938 1.00 . A A . 20 LEU HG 1 1
10 10806 1 1 20 LEU N N -7.178 5.108 10.872 1.00 . A A . 20 LEU N 1 1
10 10807 1 1 20 LEU O O -7.029 2.176 9.177 1.00 . A A . 20 LEU O 1 1
10 10808 1 1 21 SER C C -7.992 0.413 10.785 1.00 . A A . 21 SER C 1 1
10 10809 1 1 21 SER CA C -6.798 0.876 11.615 1.00 . A A . 21 SER CA 1 1
10 10810 1 1 21 SER CB C -7.076 0.649 13.102 1.00 . A A . 21 SER CB 1 1
10 10811 1 1 21 SER H H -6.194 2.846 12.102 1.00 . A A . 21 SER H 1 1
10 10812 1 1 21 SER HA H -5.930 0.300 11.327 1.00 . A A . 21 SER HA 1 1
10 10813 1 1 21 SER HB2 H -6.430 1.284 13.687 1.00 . A A . 21 SER HB2 1 1
10 10814 1 1 21 SER HB3 H -8.107 0.895 13.313 1.00 . A A . 21 SER HB3 1 1
10 10815 1 1 21 SER HG H -5.944 -0.943 13.234 1.00 . A A . 21 SER HG 1 1
10 10816 1 1 21 SER N N -6.504 2.283 11.363 1.00 . A A . 21 SER N 1 1
10 10817 1 1 21 SER O O -7.882 -0.513 9.982 1.00 . A A . 21 SER O 1 1
10 10818 1 1 21 SER OG O -6.843 -0.700 13.464 1.00 . A A . 21 SER OG 1 1
10 10819 1 1 22 ALA C C -10.053 0.494 8.777 1.00 . A A . 22 ALA C 1 1
10 10820 1 1 22 ALA CA C -10.347 0.723 10.256 1.00 . A A . 22 ALA CA 1 1
10 10821 1 1 22 ALA CB C -11.390 1.819 10.425 1.00 . A A . 22 ALA CB 1 1
10 10822 1 1 22 ALA H H -9.156 1.795 11.640 1.00 . A A . 22 ALA H 1 1
10 10823 1 1 22 ALA HA H -10.745 -0.187 10.680 1.00 . A A . 22 ALA HA 1 1
10 10824 1 1 22 ALA HB1 H -11.538 2.014 11.478 1.00 . A A . 22 ALA HB1 1 1
10 10825 1 1 22 ALA HB2 H -11.049 2.719 9.936 1.00 . A A . 22 ALA HB2 1 1
10 10826 1 1 22 ALA HB3 H -12.321 1.498 9.983 1.00 . A A . 22 ALA HB3 1 1
10 10827 1 1 22 ALA N N -9.132 1.066 10.986 1.00 . A A . 22 ALA N 1 1
10 10828 1 1 22 ALA O O -10.360 -0.566 8.231 1.00 . A A . 22 ALA O 1 1
10 10829 1 1 23 LEU C C -8.277 0.160 6.440 1.00 . A A . 23 LEU C 1 1
10 10830 1 1 23 LEU CA C -9.122 1.399 6.719 1.00 . A A . 23 LEU CA 1 1
10 10831 1 1 23 LEU CB C -8.371 2.654 6.269 1.00 . A A . 23 LEU CB 1 1
10 10832 1 1 23 LEU CD1 C -8.097 5.129 6.559 1.00 . A A . 23 LEU CD1 1 1
10 10833 1 1 23 LEU CD2 C -10.109 4.226 5.378 1.00 . A A . 23 LEU CD2 1 1
10 10834 1 1 23 LEU CG C -9.095 3.983 6.486 1.00 . A A . 23 LEU CG 1 1
10 10835 1 1 23 LEU H H -9.237 2.313 8.626 1.00 . A A . 23 LEU H 1 1
10 10836 1 1 23 LEU HA H -10.045 1.323 6.165 1.00 . A A . 23 LEU HA 1 1
10 10837 1 1 23 LEU HB2 H -7.439 2.694 6.810 1.00 . A A . 23 LEU HB2 1 1
10 10838 1 1 23 LEU HB3 H -8.168 2.556 5.213 1.00 . A A . 23 LEU HB3 1 1
10 10839 1 1 23 LEU HD11 H -7.708 5.204 7.563 1.00 . A A . 23 LEU HD11 1 1
10 10840 1 1 23 LEU HD12 H -8.591 6.053 6.294 1.00 . A A . 23 LEU HD12 1 1
10 10841 1 1 23 LEU HD13 H -7.286 4.944 5.870 1.00 . A A . 23 LEU HD13 1 1
10 10842 1 1 23 LEU HD21 H -10.387 5.270 5.367 1.00 . A A . 23 LEU HD21 1 1
10 10843 1 1 23 LEU HD22 H -10.987 3.622 5.555 1.00 . A A . 23 LEU HD22 1 1
10 10844 1 1 23 LEU HD23 H -9.673 3.960 4.426 1.00 . A A . 23 LEU HD23 1 1
10 10845 1 1 23 LEU HG H -9.629 3.946 7.426 1.00 . A A . 23 LEU HG 1 1
10 10846 1 1 23 LEU N N -9.457 1.493 8.136 1.00 . A A . 23 LEU N 1 1
10 10847 1 1 23 LEU O O -8.542 -0.585 5.496 1.00 . A A . 23 LEU O 1 1
10 10848 1 1 24 LYS C C -7.173 -2.508 7.135 1.00 . A A . 24 LYS C 1 1
10 10849 1 1 24 LYS CA C -6.378 -1.206 7.113 1.00 . A A . 24 LYS CA 1 1
10 10850 1 1 24 LYS CB C -5.325 -1.220 8.223 1.00 . A A . 24 LYS CB 1 1
10 10851 1 1 24 LYS CD C -3.462 0.120 9.246 1.00 . A A . 24 LYS CD 1 1
10 10852 1 1 24 LYS CE C -2.717 1.436 9.081 1.00 . A A . 24 LYS CE 1 1
10 10853 1 1 24 LYS CG C -4.148 -0.297 7.956 1.00 . A A . 24 LYS CG 1 1
10 10854 1 1 24 LYS H H -7.100 0.576 8.001 1.00 . A A . 24 LYS H 1 1
10 10855 1 1 24 LYS HA H -5.882 -1.117 6.158 1.00 . A A . 24 LYS HA 1 1
10 10856 1 1 24 LYS HB2 H -5.790 -0.916 9.148 1.00 . A A . 24 LYS HB2 1 1
10 10857 1 1 24 LYS HB3 H -4.948 -2.226 8.333 1.00 . A A . 24 LYS HB3 1 1
10 10858 1 1 24 LYS HD2 H -4.207 0.236 10.018 1.00 . A A . 24 LYS HD2 1 1
10 10859 1 1 24 LYS HD3 H -2.759 -0.649 9.534 1.00 . A A . 24 LYS HD3 1 1
10 10860 1 1 24 LYS HE2 H -1.904 1.289 8.387 1.00 . A A . 24 LYS HE2 1 1
10 10861 1 1 24 LYS HE3 H -3.400 2.173 8.687 1.00 . A A . 24 LYS HE3 1 1
10 10862 1 1 24 LYS HG2 H -3.433 -0.812 7.331 1.00 . A A . 24 LYS HG2 1 1
10 10863 1 1 24 LYS HG3 H -4.503 0.587 7.446 1.00 . A A . 24 LYS HG3 1 1
10 10864 1 1 24 LYS HZ1 H -1.408 2.617 10.201 1.00 . A A . 24 LYS HZ1 1 1
10 10865 1 1 24 LYS HZ2 H -1.778 1.134 10.923 1.00 . A A . 24 LYS HZ2 1 1
10 10866 1 1 24 LYS HZ3 H -2.916 2.385 10.931 1.00 . A A . 24 LYS HZ3 1 1
10 10867 1 1 24 LYS N N -7.261 -0.055 7.268 1.00 . A A . 24 LYS N 1 1
10 10868 1 1 24 LYS NZ N -2.166 1.927 10.375 1.00 . A A . 24 LYS NZ 1 1
10 10869 1 1 24 LYS O O -7.006 -3.363 6.267 1.00 . A A . 24 LYS O 1 1
10 10870 1 1 25 GLY C C -9.790 -4.028 7.076 1.00 . A A . 25 GLY C 1 1
10 10871 1 1 25 GLY CA C -8.847 -3.849 8.250 1.00 . A A . 25 GLY CA 1 1
10 10872 1 1 25 GLY H H -8.130 -1.934 8.797 1.00 . A A . 25 GLY H 1 1
10 10873 1 1 25 GLY HA2 H -8.193 -4.707 8.308 1.00 . A A . 25 GLY HA2 1 1
10 10874 1 1 25 GLY HA3 H -9.430 -3.791 9.158 1.00 . A A . 25 GLY HA3 1 1
10 10875 1 1 25 GLY N N -8.039 -2.650 8.134 1.00 . A A . 25 GLY N 1 1
10 10876 1 1 25 GLY O O -9.687 -5.004 6.332 1.00 . A A . 25 GLY O 1 1
10 10877 1 1 26 SER C C -10.983 -3.388 4.487 1.00 . A A . 26 SER C 1 1
10 10878 1 1 26 SER CA C -11.681 -3.148 5.823 1.00 . A A . 26 SER CA 1 1
10 10879 1 1 26 SER CB C -12.493 -1.853 5.761 1.00 . A A . 26 SER CB 1 1
10 10880 1 1 26 SER H H -10.743 -2.333 7.538 1.00 . A A . 26 SER H 1 1
10 10881 1 1 26 SER HA H -12.349 -3.973 6.020 1.00 . A A . 26 SER HA 1 1
10 10882 1 1 26 SER HB2 H -11.819 -1.010 5.720 1.00 . A A . 26 SER HB2 1 1
10 10883 1 1 26 SER HB3 H -13.113 -1.862 4.876 1.00 . A A . 26 SER HB3 1 1
10 10884 1 1 26 SER HG H -13.251 -0.825 7.246 1.00 . A A . 26 SER HG 1 1
10 10885 1 1 26 SER N N -10.713 -3.086 6.911 1.00 . A A . 26 SER N 1 1
10 10886 1 1 26 SER O O -11.537 -4.024 3.590 1.00 . A A . 26 SER O 1 1
10 10887 1 1 26 SER OG O -13.325 -1.717 6.901 1.00 . A A . 26 SER OG 1 1
10 10888 1 1 27 PHE C C -8.484 -4.464 2.993 1.00 . A A . 27 PHE C 1 1
10 10889 1 1 27 PHE CA C -8.990 -3.031 3.137 1.00 . A A . 27 PHE CA 1 1
10 10890 1 1 27 PHE CB C -7.810 -2.057 3.126 1.00 . A A . 27 PHE CB 1 1
10 10891 1 1 27 PHE CD1 C -6.740 -2.406 0.883 1.00 . A A . 27 PHE CD1 1 1
10 10892 1 1 27 PHE CD2 C -5.521 -3.040 2.831 1.00 . A A . 27 PHE CD2 1 1
10 10893 1 1 27 PHE CE1 C -5.690 -2.822 0.086 1.00 . A A . 27 PHE CE1 1 1
10 10894 1 1 27 PHE CE2 C -4.467 -3.457 2.040 1.00 . A A . 27 PHE CE2 1 1
10 10895 1 1 27 PHE CG C -6.667 -2.509 2.263 1.00 . A A . 27 PHE CG 1 1
10 10896 1 1 27 PHE CZ C -4.552 -3.348 0.666 1.00 . A A . 27 PHE CZ 1 1
10 10897 1 1 27 PHE H H -9.377 -2.376 5.113 1.00 . A A . 27 PHE H 1 1
10 10898 1 1 27 PHE HA H -9.639 -2.807 2.305 1.00 . A A . 27 PHE HA 1 1
10 10899 1 1 27 PHE HB2 H -8.146 -1.100 2.756 1.00 . A A . 27 PHE HB2 1 1
10 10900 1 1 27 PHE HB3 H -7.440 -1.939 4.133 1.00 . A A . 27 PHE HB3 1 1
10 10901 1 1 27 PHE HD1 H -7.629 -1.993 0.429 1.00 . A A . 27 PHE HD1 1 1
10 10902 1 1 27 PHE HD2 H -5.453 -3.127 3.907 1.00 . A A . 27 PHE HD2 1 1
10 10903 1 1 27 PHE HE1 H -5.759 -2.735 -0.987 1.00 . A A . 27 PHE HE1 1 1
10 10904 1 1 27 PHE HE2 H -3.578 -3.868 2.496 1.00 . A A . 27 PHE HE2 1 1
10 10905 1 1 27 PHE HZ H -3.731 -3.675 0.045 1.00 . A A . 27 PHE HZ 1 1
10 10906 1 1 27 PHE N N -9.765 -2.874 4.363 1.00 . A A . 27 PHE N 1 1
10 10907 1 1 27 PHE O O -8.543 -5.049 1.912 1.00 . A A . 27 PHE O 1 1
10 10908 1 1 28 CYS C C -8.562 -7.382 3.725 1.00 . A A . 28 CYS C 1 1
10 10909 1 1 28 CYS CA C -7.467 -6.384 4.089 1.00 . A A . 28 CYS CA 1 1
10 10910 1 1 28 CYS CB C -6.878 -6.731 5.457 1.00 . A A . 28 CYS CB 1 1
10 10911 1 1 28 CYS H H -7.965 -4.503 4.924 1.00 . A A . 28 CYS H 1 1
10 10912 1 1 28 CYS HA H -6.685 -6.439 3.346 1.00 . A A . 28 CYS HA 1 1
10 10913 1 1 28 CYS HB2 H -6.124 -6.001 5.712 1.00 . A A . 28 CYS HB2 1 1
10 10914 1 1 28 CYS HB3 H -7.664 -6.699 6.197 1.00 . A A . 28 CYS HB3 1 1
10 10915 1 1 28 CYS HG H -5.330 -8.398 6.608 1.00 . A A . 28 CYS HG 1 1
10 10916 1 1 28 CYS N N -7.985 -5.021 4.092 1.00 . A A . 28 CYS N 1 1
10 10917 1 1 28 CYS O O -8.520 -8.003 2.663 1.00 . A A . 28 CYS O 1 1
10 10918 1 1 28 CYS SG S -6.109 -8.365 5.537 1.00 . A A . 28 CYS SG 1 1
10 10919 1 1 29 ARG C C -11.277 -8.221 3.020 1.00 . A A . 29 ARG C 1 1
10 10920 1 1 29 ARG CA C -10.642 -8.455 4.388 1.00 . A A . 29 ARG CA 1 1
10 10921 1 1 29 ARG CB C -11.699 -8.300 5.484 1.00 . A A . 29 ARG CB 1 1
10 10922 1 1 29 ARG CD C -12.978 -6.685 6.923 1.00 . A A . 29 ARG CD 1 1
10 10923 1 1 29 ARG CG C -12.248 -6.887 5.605 1.00 . A A . 29 ARG CG 1 1
10 10924 1 1 29 ARG CZ C -15.116 -7.401 7.904 1.00 . A A . 29 ARG CZ 1 1
10 10925 1 1 29 ARG H H -9.515 -7.007 5.442 1.00 . A A . 29 ARG H 1 1
10 10926 1 1 29 ARG HA H -10.247 -9.459 4.421 1.00 . A A . 29 ARG HA 1 1
10 10927 1 1 29 ARG HB2 H -12.522 -8.965 5.272 1.00 . A A . 29 ARG HB2 1 1
10 10928 1 1 29 ARG HB3 H -11.259 -8.574 6.430 1.00 . A A . 29 ARG HB3 1 1
10 10929 1 1 29 ARG HD2 H -12.485 -7.269 7.686 1.00 . A A . 29 ARG HD2 1 1
10 10930 1 1 29 ARG HD3 H -12.934 -5.639 7.186 1.00 . A A . 29 ARG HD3 1 1
10 10931 1 1 29 ARG HE H -14.785 -7.147 5.953 1.00 . A A . 29 ARG HE 1 1
10 10932 1 1 29 ARG HG2 H -11.428 -6.187 5.548 1.00 . A A . 29 ARG HG2 1 1
10 10933 1 1 29 ARG HG3 H -12.934 -6.708 4.791 1.00 . A A . 29 ARG HG3 1 1
10 10934 1 1 29 ARG HH11 H -13.637 -7.065 9.240 1.00 . A A . 29 ARG HH11 1 1
10 10935 1 1 29 ARG HH12 H -15.150 -7.570 9.918 1.00 . A A . 29 ARG HH12 1 1
10 10936 1 1 29 ARG HH21 H -16.781 -7.813 6.834 1.00 . A A . 29 ARG HH21 1 1
10 10937 1 1 29 ARG HH22 H -16.937 -7.996 8.549 1.00 . A A . 29 ARG HH22 1 1
10 10938 1 1 29 ARG N N -9.538 -7.530 4.614 1.00 . A A . 29 ARG N 1 1
10 10939 1 1 29 ARG NE N -14.377 -7.096 6.843 1.00 . A A . 29 ARG NE 1 1
10 10940 1 1 29 ARG NH1 N -14.591 -7.341 9.120 1.00 . A A . 29 ARG NH1 1 1
10 10941 1 1 29 ARG NH2 N -16.381 -7.767 7.749 1.00 . A A . 29 ARG NH2 1 1
10 10942 1 1 29 ARG O O -11.374 -9.138 2.205 1.00 . A A . 29 ARG O 1 1
10 10943 1 1 30 ASN C C -11.288 -6.144 0.504 1.00 . A A . 30 ASN C 1 1
10 10944 1 1 30 ASN CA C -12.330 -6.633 1.506 1.00 . A A . 30 ASN CA 1 1
10 10945 1 1 30 ASN CB C -13.392 -5.552 1.721 1.00 . A A . 30 ASN CB 1 1
10 10946 1 1 30 ASN CG C -14.483 -5.596 0.670 1.00 . A A . 30 ASN CG 1 1
10 10947 1 1 30 ASN H H -11.598 -6.298 3.465 1.00 . A A . 30 ASN H 1 1
10 10948 1 1 30 ASN HA H -12.804 -7.518 1.111 1.00 . A A . 30 ASN HA 1 1
10 10949 1 1 30 ASN HB2 H -13.848 -5.692 2.690 1.00 . A A . 30 ASN HB2 1 1
10 10950 1 1 30 ASN HB3 H -12.921 -4.581 1.686 1.00 . A A . 30 ASN HB3 1 1
10 10951 1 1 30 ASN HD21 H -14.928 -3.689 1.015 1.00 . A A . 30 ASN HD21 1 1
10 10952 1 1 30 ASN HD22 H -15.875 -4.473 -0.198 1.00 . A A . 30 ASN HD22 1 1
10 10953 1 1 30 ASN N N -11.705 -6.987 2.775 1.00 . A A . 30 ASN N 1 1
10 10954 1 1 30 ASN ND2 N -15.164 -4.473 0.476 1.00 . A A . 30 ASN ND2 1 1
10 10955 1 1 30 ASN O O -10.632 -5.126 0.723 1.00 . A A . 30 ASN O 1 1
10 10956 1 1 30 ASN OD1 O -14.711 -6.628 0.037 1.00 . A A . 30 ASN OD1 1 1
10 10957 1 1 31 GLN C C -10.284 -5.037 -1.980 1.00 . A A . 31 GLN C 1 1
10 10958 1 1 31 GLN CA C -10.181 -6.519 -1.631 1.00 . A A . 31 GLN CA 1 1
10 10959 1 1 31 GLN CB C -10.409 -7.367 -2.883 1.00 . A A . 31 GLN CB 1 1
10 10960 1 1 31 GLN CD C -10.468 -9.758 -2.071 1.00 . A A . 31 GLN CD 1 1
10 10961 1 1 31 GLN CG C -9.696 -8.710 -2.847 1.00 . A A . 31 GLN CG 1 1
10 10962 1 1 31 GLN H H -11.696 -7.677 -0.712 1.00 . A A . 31 GLN H 1 1
10 10963 1 1 31 GLN HA H -9.192 -6.718 -1.247 1.00 . A A . 31 GLN HA 1 1
10 10964 1 1 31 GLN HB2 H -11.467 -7.549 -2.994 1.00 . A A . 31 GLN HB2 1 1
10 10965 1 1 31 GLN HB3 H -10.054 -6.819 -3.743 1.00 . A A . 31 GLN HB3 1 1
10 10966 1 1 31 GLN HE21 H -11.874 -9.797 -3.476 1.00 . A A . 31 GLN HE21 1 1
10 10967 1 1 31 GLN HE22 H -12.122 -10.860 -2.136 1.00 . A A . 31 GLN HE22 1 1
10 10968 1 1 31 GLN HG2 H -9.562 -9.059 -3.859 1.00 . A A . 31 GLN HG2 1 1
10 10969 1 1 31 GLN HG3 H -8.730 -8.577 -2.381 1.00 . A A . 31 GLN HG3 1 1
10 10970 1 1 31 GLN N N -11.143 -6.878 -0.595 1.00 . A A . 31 GLN N 1 1
10 10971 1 1 31 GLN NE2 N -11.604 -10.181 -2.615 1.00 . A A . 31 GLN NE2 1 1
10 10972 1 1 31 GLN O O -9.283 -4.320 -1.985 1.00 . A A . 31 GLN O 1 1
10 10973 1 1 31 GLN OE1 O -10.048 -10.185 -0.994 1.00 . A A . 31 GLN OE1 1 1
10 10974 1 1 32 PHE C C -13.066 -2.704 -2.064 1.00 . A A . 32 PHE C 1 1
10 10975 1 1 32 PHE CA C -11.732 -3.191 -2.623 1.00 . A A . 32 PHE CA 1 1
10 10976 1 1 32 PHE CB C -11.708 -3.014 -4.143 1.00 . A A . 32 PHE CB 1 1
10 10977 1 1 32 PHE CD1 C -12.117 -5.266 -5.172 1.00 . A A . 32 PHE CD1 1 1
10 10978 1 1 32 PHE CD2 C -13.864 -3.647 -5.260 1.00 . A A . 32 PHE CD2 1 1
10 10979 1 1 32 PHE CE1 C -12.917 -6.170 -5.845 1.00 . A A . 32 PHE CE1 1 1
10 10980 1 1 32 PHE CE2 C -14.669 -4.547 -5.933 1.00 . A A . 32 PHE CE2 1 1
10 10981 1 1 32 PHE CG C -12.581 -3.995 -4.873 1.00 . A A . 32 PHE CG 1 1
10 10982 1 1 32 PHE CZ C -14.195 -5.811 -6.224 1.00 . A A . 32 PHE CZ 1 1
10 10983 1 1 32 PHE H H -12.257 -5.208 -2.249 1.00 . A A . 32 PHE H 1 1
10 10984 1 1 32 PHE HA H -10.938 -2.603 -2.189 1.00 . A A . 32 PHE HA 1 1
10 10985 1 1 32 PHE HB2 H -12.050 -2.020 -4.388 1.00 . A A . 32 PHE HB2 1 1
10 10986 1 1 32 PHE HB3 H -10.696 -3.140 -4.497 1.00 . A A . 32 PHE HB3 1 1
10 10987 1 1 32 PHE HD1 H -11.117 -5.549 -4.875 1.00 . A A . 32 PHE HD1 1 1
10 10988 1 1 32 PHE HD2 H -14.236 -2.657 -5.032 1.00 . A A . 32 PHE HD2 1 1
10 10989 1 1 32 PHE HE1 H -12.544 -7.158 -6.071 1.00 . A A . 32 PHE HE1 1 1
10 10990 1 1 32 PHE HE2 H -15.668 -4.262 -6.228 1.00 . A A . 32 PHE HE2 1 1
10 10991 1 1 32 PHE HZ H -14.821 -6.514 -6.751 1.00 . A A . 32 PHE HZ 1 1
10 10992 1 1 32 PHE N N -11.499 -4.586 -2.271 1.00 . A A . 32 PHE N 1 1
10 10993 1 1 32 PHE O O -14.052 -3.441 -2.011 1.00 . A A . 32 PHE O 1 1
10 10994 1 1 33 PRO C C -15.388 -0.597 -2.125 1.00 . A A . 33 PRO C 1 1
10 10995 1 1 33 PRO CA C -14.306 -0.819 -1.074 1.00 . A A . 33 PRO CA 1 1
10 10996 1 1 33 PRO CB C -13.803 0.522 -0.533 1.00 . A A . 33 PRO CB 1 1
10 10997 1 1 33 PRO CD C -11.964 -0.498 -1.670 1.00 . A A . 33 PRO CD 1 1
10 10998 1 1 33 PRO CG C -12.595 0.829 -1.348 1.00 . A A . 33 PRO CG 1 1
10 10999 1 1 33 PRO HA H -14.709 -1.407 -0.262 1.00 . A A . 33 PRO HA 1 1
10 11000 1 1 33 PRO HB2 H -14.568 1.275 -0.660 1.00 . A A . 33 PRO HB2 1 1
10 11001 1 1 33 PRO HB3 H -13.558 0.424 0.514 1.00 . A A . 33 PRO HB3 1 1
10 11002 1 1 33 PRO HD2 H -11.513 -0.473 -2.651 1.00 . A A . 33 PRO HD2 1 1
10 11003 1 1 33 PRO HD3 H -11.229 -0.757 -0.921 1.00 . A A . 33 PRO HD3 1 1
10 11004 1 1 33 PRO HG2 H -12.883 1.337 -2.257 1.00 . A A . 33 PRO HG2 1 1
10 11005 1 1 33 PRO HG3 H -11.912 1.440 -0.777 1.00 . A A . 33 PRO HG3 1 1
10 11006 1 1 33 PRO N N -13.100 -1.433 -1.636 1.00 . A A . 33 PRO N 1 1
10 11007 1 1 33 PRO O O -15.246 -1.014 -3.273 1.00 . A A . 33 PRO O 1 1
10 11008 1 1 34 GLY C C -18.384 1.534 -2.235 1.00 . A A . 34 GLY C 1 1
10 11009 1 1 34 GLY CA C -17.561 0.330 -2.644 1.00 . A A . 34 GLY CA 1 1
10 11010 1 1 34 GLY H H -16.529 0.372 -0.796 1.00 . A A . 34 GLY H 1 1
10 11011 1 1 34 GLY HA2 H -17.152 0.503 -3.629 1.00 . A A . 34 GLY HA2 1 1
10 11012 1 1 34 GLY HA3 H -18.205 -0.536 -2.681 1.00 . A A . 34 GLY HA3 1 1
10 11013 1 1 34 GLY N N -16.470 0.063 -1.724 1.00 . A A . 34 GLY N 1 1
10 11014 1 1 34 GLY O O -18.094 2.177 -1.226 1.00 . A A . 34 GLY O 1 1
10 11015 1 1 35 GLN C C -20.749 2.953 -1.284 1.00 . A A . 35 GLN C 1 1
10 11016 1 1 35 GLN CA C -20.277 2.979 -2.734 1.00 . A A . 35 GLN CA 1 1
10 11017 1 1 35 GLN CB C -21.483 2.978 -3.675 1.00 . A A . 35 GLN CB 1 1
10 11018 1 1 35 GLN CD C -22.896 4.502 -5.113 1.00 . A A . 35 GLN CD 1 1
10 11019 1 1 35 GLN CG C -22.159 4.334 -3.799 1.00 . A A . 35 GLN CG 1 1
10 11020 1 1 35 GLN H H -19.591 1.290 -3.809 1.00 . A A . 35 GLN H 1 1
10 11021 1 1 35 GLN HA H -19.705 3.880 -2.897 1.00 . A A . 35 GLN HA 1 1
10 11022 1 1 35 GLN HB2 H -21.158 2.671 -4.658 1.00 . A A . 35 GLN HB2 1 1
10 11023 1 1 35 GLN HB3 H -22.211 2.270 -3.308 1.00 . A A . 35 GLN HB3 1 1
10 11024 1 1 35 GLN HE21 H -23.795 6.137 -4.429 1.00 . A A . 35 GLN HE21 1 1
10 11025 1 1 35 GLN HE22 H -24.203 5.676 -6.043 1.00 . A A . 35 GLN HE22 1 1
10 11026 1 1 35 GLN HG2 H -22.868 4.444 -2.991 1.00 . A A . 35 GLN HG2 1 1
10 11027 1 1 35 GLN HG3 H -21.406 5.105 -3.723 1.00 . A A . 35 GLN HG3 1 1
10 11028 1 1 35 GLN N N -19.412 1.841 -3.020 1.00 . A A . 35 GLN N 1 1
10 11029 1 1 35 GLN NE2 N -23.715 5.543 -5.204 1.00 . A A . 35 GLN NE2 1 1
10 11030 1 1 35 GLN O O -20.998 3.999 -0.683 1.00 . A A . 35 GLN O 1 1
10 11031 1 1 35 GLN OE1 O -22.731 3.704 -6.036 1.00 . A A . 35 GLN OE1 1 1
10 11032 1 1 36 SER C C -20.148 1.740 1.622 1.00 . A A . 36 SER C 1 1
10 11033 1 1 36 SER CA C -21.317 1.590 0.652 1.00 . A A . 36 SER CA 1 1
10 11034 1 1 36 SER CB C -21.978 0.223 0.839 1.00 . A A . 36 SER CB 1 1
10 11035 1 1 36 SER H H -20.656 0.956 -1.258 1.00 . A A . 36 SER H 1 1
10 11036 1 1 36 SER HA H -22.042 2.363 0.858 1.00 . A A . 36 SER HA 1 1
10 11037 1 1 36 SER HB2 H -22.838 0.151 0.191 1.00 . A A . 36 SER HB2 1 1
10 11038 1 1 36 SER HB3 H -21.269 -0.553 0.586 1.00 . A A . 36 SER HB3 1 1
10 11039 1 1 36 SER HG H -21.629 -0.006 2.752 1.00 . A A . 36 SER HG 1 1
10 11040 1 1 36 SER N N -20.870 1.752 -0.728 1.00 . A A . 36 SER N 1 1
10 11041 1 1 36 SER O O -20.172 2.592 2.510 1.00 . A A . 36 SER O 1 1
10 11042 1 1 36 SER OG O -22.399 0.039 2.179 1.00 . A A . 36 SER OG 1 1
10 11043 1 1 37 GLU C C -17.455 2.376 2.481 1.00 . A A . 37 GLU C 1 1
10 11044 1 1 37 GLU CA C -17.952 0.945 2.304 1.00 . A A . 37 GLU CA 1 1
10 11045 1 1 37 GLU CB C -16.837 0.074 1.721 1.00 . A A . 37 GLU CB 1 1
10 11046 1 1 37 GLU CD C -16.691 -1.244 3.871 1.00 . A A . 37 GLU CD 1 1
10 11047 1 1 37 GLU CG C -15.924 -0.532 2.773 1.00 . A A . 37 GLU CG 1 1
10 11048 1 1 37 GLU H H -19.169 0.248 0.718 1.00 . A A . 37 GLU H 1 1
10 11049 1 1 37 GLU HA H -18.234 0.553 3.270 1.00 . A A . 37 GLU HA 1 1
10 11050 1 1 37 GLU HB2 H -17.284 -0.730 1.155 1.00 . A A . 37 GLU HB2 1 1
10 11051 1 1 37 GLU HB3 H -16.236 0.677 1.058 1.00 . A A . 37 GLU HB3 1 1
10 11052 1 1 37 GLU HG2 H -15.267 -1.243 2.296 1.00 . A A . 37 GLU HG2 1 1
10 11053 1 1 37 GLU HG3 H -15.337 0.257 3.219 1.00 . A A . 37 GLU HG3 1 1
10 11054 1 1 37 GLU N N -19.129 0.905 1.444 1.00 . A A . 37 GLU N 1 1
10 11055 1 1 37 GLU O O -17.365 2.880 3.600 1.00 . A A . 37 GLU O 1 1
10 11056 1 1 37 GLU OE1 O -17.236 -2.336 3.601 1.00 . A A . 37 GLU OE1 1 1
10 11057 1 1 37 GLU OE2 O -16.747 -0.712 4.998 1.00 . A A . 37 GLU OE2 1 1
10 11058 1 1 38 VAL C C -17.531 5.280 2.269 1.00 . A A . 38 VAL C 1 1
10 11059 1 1 38 VAL CA C -16.643 4.399 1.397 1.00 . A A . 38 VAL CA 1 1
10 11060 1 1 38 VAL CB C -16.573 5.001 -0.019 1.00 . A A . 38 VAL CB 1 1
10 11061 1 1 38 VAL CG1 C -16.237 6.483 0.047 1.00 . A A . 38 VAL CG1 1 1
10 11062 1 1 38 VAL CG2 C -15.553 4.253 -0.865 1.00 . A A . 38 VAL CG2 1 1
10 11063 1 1 38 VAL H H -17.223 2.570 0.504 1.00 . A A . 38 VAL H 1 1
10 11064 1 1 38 VAL HA H -15.645 4.390 1.811 1.00 . A A . 38 VAL HA 1 1
10 11065 1 1 38 VAL HB H -17.543 4.894 -0.482 1.00 . A A . 38 VAL HB 1 1
10 11066 1 1 38 VAL HG11 H -15.590 6.669 0.892 1.00 . A A . 38 VAL HG11 1 1
10 11067 1 1 38 VAL HG12 H -15.738 6.781 -0.864 1.00 . A A . 38 VAL HG12 1 1
10 11068 1 1 38 VAL HG13 H -17.149 7.052 0.160 1.00 . A A . 38 VAL HG13 1 1
10 11069 1 1 38 VAL HG21 H -16.017 3.934 -1.787 1.00 . A A . 38 VAL HG21 1 1
10 11070 1 1 38 VAL HG22 H -14.722 4.906 -1.089 1.00 . A A . 38 VAL HG22 1 1
10 11071 1 1 38 VAL HG23 H -15.198 3.391 -0.323 1.00 . A A . 38 VAL HG23 1 1
10 11072 1 1 38 VAL N N -17.131 3.026 1.367 1.00 . A A . 38 VAL N 1 1
10 11073 1 1 38 VAL O O -17.067 5.883 3.235 1.00 . A A . 38 VAL O 1 1
10 11074 1 1 39 GLU C C -19.568 5.973 4.173 1.00 . A A . 39 GLU C 1 1
10 11075 1 1 39 GLU CA C -19.767 6.154 2.671 1.00 . A A . 39 GLU CA 1 1
10 11076 1 1 39 GLU CB C -21.200 5.779 2.285 1.00 . A A . 39 GLU CB 1 1
10 11077 1 1 39 GLU CD C -22.324 7.825 1.318 1.00 . A A . 39 GLU CD 1 1
10 11078 1 1 39 GLU CG C -21.694 6.476 1.028 1.00 . A A . 39 GLU CG 1 1
10 11079 1 1 39 GLU H H -19.123 4.842 1.139 1.00 . A A . 39 GLU H 1 1
10 11080 1 1 39 GLU HA H -19.595 7.189 2.418 1.00 . A A . 39 GLU HA 1 1
10 11081 1 1 39 GLU HB2 H -21.249 4.712 2.125 1.00 . A A . 39 GLU HB2 1 1
10 11082 1 1 39 GLU HB3 H -21.858 6.043 3.100 1.00 . A A . 39 GLU HB3 1 1
10 11083 1 1 39 GLU HG2 H -20.858 6.623 0.361 1.00 . A A . 39 GLU HG2 1 1
10 11084 1 1 39 GLU HG3 H -22.429 5.846 0.550 1.00 . A A . 39 GLU HG3 1 1
10 11085 1 1 39 GLU N N -18.813 5.346 1.920 1.00 . A A . 39 GLU N 1 1
10 11086 1 1 39 GLU O O -19.663 6.930 4.943 1.00 . A A . 39 GLU O 1 1
10 11087 1 1 39 GLU OE1 O -23.064 7.930 2.319 1.00 . A A . 39 GLU OE1 1 1
10 11088 1 1 39 GLU OE2 O -22.078 8.773 0.545 1.00 . A A . 39 GLU OE2 1 1
10 11089 1 1 40 HIS C C -17.761 5.017 6.485 1.00 . A A . 40 HIS C 1 1
10 11090 1 1 40 HIS CA C -19.082 4.432 5.993 1.00 . A A . 40 HIS CA 1 1
10 11091 1 1 40 HIS CB C -19.097 2.920 6.216 1.00 . A A . 40 HIS CB 1 1
10 11092 1 1 40 HIS CD2 C -17.662 1.584 7.915 1.00 . A A . 40 HIS CD2 1 1
10 11093 1 1 40 HIS CE1 C -18.412 2.503 9.759 1.00 . A A . 40 HIS CE1 1 1
10 11094 1 1 40 HIS CG C -18.588 2.507 7.562 1.00 . A A . 40 HIS CG 1 1
10 11095 1 1 40 HIS H H -19.231 4.018 3.923 1.00 . A A . 40 HIS H 1 1
10 11096 1 1 40 HIS HA H -19.889 4.878 6.555 1.00 . A A . 40 HIS HA 1 1
10 11097 1 1 40 HIS HB2 H -20.111 2.558 6.120 1.00 . A A . 40 HIS HB2 1 1
10 11098 1 1 40 HIS HB3 H -18.479 2.445 5.467 1.00 . A A . 40 HIS HB3 1 1
10 11099 1 1 40 HIS HD1 H -19.718 3.765 8.819 1.00 . A A . 40 HIS HD1 1 1
10 11100 1 1 40 HIS HD2 H -17.098 0.952 7.242 1.00 . A A . 40 HIS HD2 1 1
10 11101 1 1 40 HIS HE1 H -18.562 2.739 10.802 1.00 . A A . 40 HIS HE1 1 1
10 11102 1 1 40 HIS HE2 H -16.920 1.101 9.819 1.00 . A A . 40 HIS HE2 1 1
10 11103 1 1 40 HIS N N -19.294 4.739 4.583 1.00 . A A . 40 HIS N 1 1
10 11104 1 1 40 HIS ND1 N -19.040 3.063 8.741 1.00 . A A . 40 HIS ND1 1 1
10 11105 1 1 40 HIS NE2 N -17.570 1.602 9.284 1.00 . A A . 40 HIS NE2 1 1
10 11106 1 1 40 HIS O O -17.724 5.750 7.473 1.00 . A A . 40 HIS O 1 1
10 11107 1 1 41 LEU C C -15.347 6.702 6.251 1.00 . A A . 41 LEU C 1 1
10 11108 1 1 41 LEU CA C -15.355 5.179 6.153 1.00 . A A . 41 LEU CA 1 1
10 11109 1 1 41 LEU CB C -14.317 4.718 5.129 1.00 . A A . 41 LEU CB 1 1
10 11110 1 1 41 LEU CD1 C -13.292 2.871 3.779 1.00 . A A . 41 LEU CD1 1 1
10 11111 1 1 41 LEU CD2 C -13.431 2.668 6.268 1.00 . A A . 41 LEU CD2 1 1
10 11112 1 1 41 LEU CG C -14.109 3.208 5.017 1.00 . A A . 41 LEU CG 1 1
10 11113 1 1 41 LEU H H -16.771 4.100 5.010 1.00 . A A . 41 LEU H 1 1
10 11114 1 1 41 LEU HA H -15.103 4.767 7.119 1.00 . A A . 41 LEU HA 1 1
10 11115 1 1 41 LEU HB2 H -14.624 5.082 4.159 1.00 . A A . 41 LEU HB2 1 1
10 11116 1 1 41 LEU HB3 H -13.370 5.165 5.394 1.00 . A A . 41 LEU HB3 1 1
10 11117 1 1 41 LEU HD11 H -13.870 3.093 2.895 1.00 . A A . 41 LEU HD11 1 1
10 11118 1 1 41 LEU HD12 H -13.038 1.821 3.789 1.00 . A A . 41 LEU HD12 1 1
10 11119 1 1 41 LEU HD13 H -12.386 3.459 3.775 1.00 . A A . 41 LEU HD13 1 1
10 11120 1 1 41 LEU HD21 H -12.442 2.316 6.017 1.00 . A A . 41 LEU HD21 1 1
10 11121 1 1 41 LEU HD22 H -14.014 1.852 6.669 1.00 . A A . 41 LEU HD22 1 1
10 11122 1 1 41 LEU HD23 H -13.359 3.454 7.005 1.00 . A A . 41 LEU HD23 1 1
10 11123 1 1 41 LEU HG H -15.072 2.724 4.922 1.00 . A A . 41 LEU HG 1 1
10 11124 1 1 41 LEU N N -16.678 4.687 5.788 1.00 . A A . 41 LEU N 1 1
10 11125 1 1 41 LEU O O -14.943 7.267 7.269 1.00 . A A . 41 LEU O 1 1
10 11126 1 1 42 THR C C -16.304 9.383 6.494 1.00 . A A . 42 THR C 1 1
10 11127 1 1 42 THR CA C -15.845 8.816 5.156 1.00 . A A . 42 THR CA 1 1
10 11128 1 1 42 THR CB C -16.787 9.323 4.046 1.00 . A A . 42 THR CB 1 1
10 11129 1 1 42 THR CG2 C -16.127 9.208 2.682 1.00 . A A . 42 THR CG2 1 1
10 11130 1 1 42 THR H H -16.106 6.854 4.409 1.00 . A A . 42 THR H 1 1
10 11131 1 1 42 THR HA H -14.849 9.177 4.945 1.00 . A A . 42 THR HA 1 1
10 11132 1 1 42 THR HB H -17.013 10.363 4.235 1.00 . A A . 42 THR HB 1 1
10 11133 1 1 42 THR HG1 H -18.695 9.073 3.616 1.00 . A A . 42 THR HG1 1 1
10 11134 1 1 42 THR HG21 H -15.538 10.094 2.490 1.00 . A A . 42 THR HG21 1 1
10 11135 1 1 42 THR HG22 H -16.887 9.110 1.921 1.00 . A A . 42 THR HG22 1 1
10 11136 1 1 42 THR HG23 H -15.485 8.340 2.664 1.00 . A A . 42 THR HG23 1 1
10 11137 1 1 42 THR N N -15.799 7.360 5.188 1.00 . A A . 42 THR N 1 1
10 11138 1 1 42 THR O O -15.917 10.487 6.879 1.00 . A A . 42 THR O 1 1
10 11139 1 1 42 THR OG1 O -18.006 8.571 4.058 1.00 . A A . 42 THR OG1 1 1
10 11140 1 1 43 LYS C C -16.731 8.565 9.626 1.00 . A A . 43 LYS C 1 1
10 11141 1 1 43 LYS CA C -17.641 9.044 8.500 1.00 . A A . 43 LYS CA 1 1
10 11142 1 1 43 LYS CB C -19.060 8.509 8.713 1.00 . A A . 43 LYS CB 1 1
10 11143 1 1 43 LYS CD C -21.470 8.563 8.008 1.00 . A A . 43 LYS CD 1 1
10 11144 1 1 43 LYS CE C -22.046 9.434 9.113 1.00 . A A . 43 LYS CE 1 1
10 11145 1 1 43 LYS CG C -20.050 8.973 7.658 1.00 . A A . 43 LYS CG 1 1
10 11146 1 1 43 LYS H H -17.404 7.749 6.842 1.00 . A A . 43 LYS H 1 1
10 11147 1 1 43 LYS HA H -17.668 10.124 8.510 1.00 . A A . 43 LYS HA 1 1
10 11148 1 1 43 LYS HB2 H -19.030 7.430 8.699 1.00 . A A . 43 LYS HB2 1 1
10 11149 1 1 43 LYS HB3 H -19.414 8.839 9.680 1.00 . A A . 43 LYS HB3 1 1
10 11150 1 1 43 LYS HD2 H -22.090 8.657 7.129 1.00 . A A . 43 LYS HD2 1 1
10 11151 1 1 43 LYS HD3 H -21.467 7.532 8.338 1.00 . A A . 43 LYS HD3 1 1
10 11152 1 1 43 LYS HE2 H -21.268 9.647 9.829 1.00 . A A . 43 LYS HE2 1 1
10 11153 1 1 43 LYS HE3 H -22.397 10.359 8.678 1.00 . A A . 43 LYS HE3 1 1
10 11154 1 1 43 LYS HG2 H -20.005 10.049 7.585 1.00 . A A . 43 LYS HG2 1 1
10 11155 1 1 43 LYS HG3 H -19.781 8.534 6.708 1.00 . A A . 43 LYS HG3 1 1
10 11156 1 1 43 LYS HZ1 H -23.212 7.759 9.558 1.00 . A A . 43 LYS HZ1 1 1
10 11157 1 1 43 LYS HZ2 H -24.079 9.211 9.539 1.00 . A A . 43 LYS HZ2 1 1
10 11158 1 1 43 LYS HZ3 H -23.062 8.850 10.843 1.00 . A A . 43 LYS HZ3 1 1
10 11159 1 1 43 LYS N N -17.131 8.620 7.202 1.00 . A A . 43 LYS N 1 1
10 11160 1 1 43 LYS NZ N -23.179 8.767 9.812 1.00 . A A . 43 LYS NZ 1 1
10 11161 1 1 43 LYS O O -16.559 9.251 10.634 1.00 . A A . 43 LYS O 1 1
10 11162 1 1 44 VAL C C -13.964 7.618 10.554 1.00 . A A . 44 VAL C 1 1
10 11163 1 1 44 VAL CA C -15.255 6.813 10.447 1.00 . A A . 44 VAL CA 1 1
10 11164 1 1 44 VAL CB C -14.907 5.349 10.121 1.00 . A A . 44 VAL CB 1 1
10 11165 1 1 44 VAL CG1 C -14.118 4.720 11.259 1.00 . A A . 44 VAL CG1 1 1
10 11166 1 1 44 VAL CG2 C -16.172 4.553 9.835 1.00 . A A . 44 VAL CG2 1 1
10 11167 1 1 44 VAL H H -16.326 6.883 8.624 1.00 . A A . 44 VAL H 1 1
10 11168 1 1 44 VAL HA H -15.762 6.837 11.402 1.00 . A A . 44 VAL HA 1 1
10 11169 1 1 44 VAL HB H -14.290 5.335 9.235 1.00 . A A . 44 VAL HB 1 1
10 11170 1 1 44 VAL HG11 H -14.790 4.168 11.901 1.00 . A A . 44 VAL HG11 1 1
10 11171 1 1 44 VAL HG12 H -13.373 4.050 10.855 1.00 . A A . 44 VAL HG12 1 1
10 11172 1 1 44 VAL HG13 H -13.632 5.496 11.831 1.00 . A A . 44 VAL HG13 1 1
10 11173 1 1 44 VAL HG21 H -16.282 3.775 10.575 1.00 . A A . 44 VAL HG21 1 1
10 11174 1 1 44 VAL HG22 H -17.028 5.210 9.875 1.00 . A A . 44 VAL HG22 1 1
10 11175 1 1 44 VAL HG23 H -16.104 4.110 8.853 1.00 . A A . 44 VAL HG23 1 1
10 11176 1 1 44 VAL N N -16.150 7.384 9.448 1.00 . A A . 44 VAL N 1 1
10 11177 1 1 44 VAL O O -13.540 7.993 11.647 1.00 . A A . 44 VAL O 1 1
10 11178 1 1 45 THR C C -12.374 10.141 9.291 1.00 . A A . 45 THR C 1 1
10 11179 1 1 45 THR CA C -12.100 8.644 9.371 1.00 . A A . 45 THR CA 1 1
10 11180 1 1 45 THR CB C -11.223 8.228 8.175 1.00 . A A . 45 THR CB 1 1
10 11181 1 1 45 THR CG2 C -11.223 6.717 8.002 1.00 . A A . 45 THR CG2 1 1
10 11182 1 1 45 THR H H -13.731 7.558 8.569 1.00 . A A . 45 THR H 1 1
10 11183 1 1 45 THR HA H -11.554 8.436 10.280 1.00 . A A . 45 THR HA 1 1
10 11184 1 1 45 THR HB H -10.210 8.555 8.360 1.00 . A A . 45 THR HB 1 1
10 11185 1 1 45 THR HG1 H -10.981 9.318 6.549 1.00 . A A . 45 THR HG1 1 1
10 11186 1 1 45 THR HG21 H -10.482 6.280 8.655 1.00 . A A . 45 THR HG21 1 1
10 11187 1 1 45 THR HG22 H -10.990 6.472 6.977 1.00 . A A . 45 THR HG22 1 1
10 11188 1 1 45 THR HG23 H -12.198 6.327 8.252 1.00 . A A . 45 THR HG23 1 1
10 11189 1 1 45 THR N N -13.343 7.883 9.409 1.00 . A A . 45 THR N 1 1
10 11190 1 1 45 THR O O -11.712 10.939 9.951 1.00 . A A . 45 THR O 1 1
10 11191 1 1 45 THR OG1 O -11.702 8.851 6.977 1.00 . A A . 45 THR OG1 1 1
10 11192 1 1 46 GLY C C -12.930 12.586 7.204 1.00 . A A . 46 GLY C 1 1
10 11193 1 1 46 GLY CA C -13.701 11.916 8.325 1.00 . A A . 46 GLY CA 1 1
10 11194 1 1 46 GLY H H -13.851 9.834 7.974 1.00 . A A . 46 GLY H 1 1
10 11195 1 1 46 GLY HA2 H -14.758 11.997 8.118 1.00 . A A . 46 GLY HA2 1 1
10 11196 1 1 46 GLY HA3 H -13.486 12.431 9.251 1.00 . A A . 46 GLY HA3 1 1
10 11197 1 1 46 GLY N N -13.356 10.515 8.476 1.00 . A A . 46 GLY N 1 1
10 11198 1 1 46 GLY O O -12.830 13.813 7.154 1.00 . A A . 46 GLY O 1 1
10 11199 1 1 47 LEU C C -12.478 12.394 3.924 1.00 . A A . 47 LEU C 1 1
10 11200 1 1 47 LEU CA C -11.613 12.300 5.177 1.00 . A A . 47 LEU CA 1 1
10 11201 1 1 47 LEU CB C -10.399 11.410 4.907 1.00 . A A . 47 LEU CB 1 1
10 11202 1 1 47 LEU CD1 C -8.473 10.102 5.838 1.00 . A A . 47 LEU CD1 1 1
10 11203 1 1 47 LEU CD2 C -8.546 12.588 6.117 1.00 . A A . 47 LEU CD2 1 1
10 11204 1 1 47 LEU CG C -9.373 11.312 6.036 1.00 . A A . 47 LEU CG 1 1
10 11205 1 1 47 LEU H H -12.494 10.811 6.395 1.00 . A A . 47 LEU H 1 1
10 11206 1 1 47 LEU HA H -11.271 13.290 5.440 1.00 . A A . 47 LEU HA 1 1
10 11207 1 1 47 LEU HB2 H -10.759 10.413 4.701 1.00 . A A . 47 LEU HB2 1 1
10 11208 1 1 47 LEU HB3 H -9.895 11.796 4.033 1.00 . A A . 47 LEU HB3 1 1
10 11209 1 1 47 LEU HD11 H -8.288 9.631 6.791 1.00 . A A . 47 LEU HD11 1 1
10 11210 1 1 47 LEU HD12 H -7.535 10.418 5.405 1.00 . A A . 47 LEU HD12 1 1
10 11211 1 1 47 LEU HD13 H -8.956 9.400 5.175 1.00 . A A . 47 LEU HD13 1 1
10 11212 1 1 47 LEU HD21 H -7.622 12.384 6.637 1.00 . A A . 47 LEU HD21 1 1
10 11213 1 1 47 LEU HD22 H -9.101 13.344 6.652 1.00 . A A . 47 LEU HD22 1 1
10 11214 1 1 47 LEU HD23 H -8.328 12.939 5.119 1.00 . A A . 47 LEU HD23 1 1
10 11215 1 1 47 LEU HG H -9.892 11.190 6.977 1.00 . A A . 47 LEU HG 1 1
10 11216 1 1 47 LEU N N -12.381 11.779 6.303 1.00 . A A . 47 LEU N 1 1
10 11217 1 1 47 LEU O O -13.536 11.771 3.841 1.00 . A A . 47 LEU O 1 1
10 11218 1 1 48 SER C C -13.011 12.008 1.030 1.00 . A A . 48 SER C 1 1
10 11219 1 1 48 SER CA C -12.751 13.352 1.704 1.00 . A A . 48 SER CA 1 1
10 11220 1 1 48 SER CB C -11.973 14.268 0.757 1.00 . A A . 48 SER CB 1 1
10 11221 1 1 48 SER H H -11.168 13.646 3.078 1.00 . A A . 48 SER H 1 1
10 11222 1 1 48 SER HA H -13.699 13.813 1.937 1.00 . A A . 48 SER HA 1 1
10 11223 1 1 48 SER HB2 H -10.916 14.091 0.877 1.00 . A A . 48 SER HB2 1 1
10 11224 1 1 48 SER HB3 H -12.261 14.053 -0.263 1.00 . A A . 48 SER HB3 1 1
10 11225 1 1 48 SER HG H -12.057 15.816 1.954 1.00 . A A . 48 SER HG 1 1
10 11226 1 1 48 SER N N -12.019 13.175 2.952 1.00 . A A . 48 SER N 1 1
10 11227 1 1 48 SER O O -12.143 11.134 1.007 1.00 . A A . 48 SER O 1 1
10 11228 1 1 48 SER OG O -12.242 15.632 1.030 1.00 . A A . 48 SER OG 1 1
10 11229 1 1 49 THR C C -13.443 10.081 -1.045 1.00 . A A . 49 THR C 1 1
10 11230 1 1 49 THR CA C -14.588 10.611 -0.188 1.00 . A A . 49 THR CA 1 1
10 11231 1 1 49 THR CB C -15.830 10.809 -1.077 1.00 . A A . 49 THR CB 1 1
10 11232 1 1 49 THR CG2 C -16.364 9.473 -1.568 1.00 . A A . 49 THR CG2 1 1
10 11233 1 1 49 THR H H -14.861 12.581 0.536 1.00 . A A . 49 THR H 1 1
10 11234 1 1 49 THR HA H -14.827 9.879 0.570 1.00 . A A . 49 THR HA 1 1
10 11235 1 1 49 THR HB H -15.549 11.405 -1.934 1.00 . A A . 49 THR HB 1 1
10 11236 1 1 49 THR HG1 H -17.663 11.506 -0.860 1.00 . A A . 49 THR HG1 1 1
10 11237 1 1 49 THR HG21 H -15.576 8.734 -1.529 1.00 . A A . 49 THR HG21 1 1
10 11238 1 1 49 THR HG22 H -16.711 9.575 -2.585 1.00 . A A . 49 THR HG22 1 1
10 11239 1 1 49 THR HG23 H -17.182 9.159 -0.938 1.00 . A A . 49 THR HG23 1 1
10 11240 1 1 49 THR N N -14.212 11.849 0.484 1.00 . A A . 49 THR N 1 1
10 11241 1 1 49 THR O O -13.184 8.878 -1.076 1.00 . A A . 49 THR O 1 1
10 11242 1 1 49 THR OG1 O -16.850 11.497 -0.346 1.00 . A A . 49 THR OG1 1 1
10 11243 1 1 50 ARG C C -10.413 10.260 -1.763 1.00 . A A . 50 ARG C 1 1
10 11244 1 1 50 ARG CA C -11.643 10.610 -2.596 1.00 . A A . 50 ARG CA 1 1
10 11245 1 1 50 ARG CB C -11.310 11.746 -3.564 1.00 . A A . 50 ARG CB 1 1
10 11246 1 1 50 ARG CD C -11.551 12.618 -5.909 1.00 . A A . 50 ARG CD 1 1
10 11247 1 1 50 ARG CG C -12.156 11.737 -4.827 1.00 . A A . 50 ARG CG 1 1
10 11248 1 1 50 ARG CZ C -12.219 13.480 -8.111 1.00 . A A . 50 ARG CZ 1 1
10 11249 1 1 50 ARG H H -13.014 11.931 -1.672 1.00 . A A . 50 ARG H 1 1
10 11250 1 1 50 ARG HA H -11.939 9.741 -3.163 1.00 . A A . 50 ARG HA 1 1
10 11251 1 1 50 ARG HB2 H -11.464 12.689 -3.060 1.00 . A A . 50 ARG HB2 1 1
10 11252 1 1 50 ARG HB3 H -10.273 11.665 -3.851 1.00 . A A . 50 ARG HB3 1 1
10 11253 1 1 50 ARG HD2 H -11.522 13.636 -5.551 1.00 . A A . 50 ARG HD2 1 1
10 11254 1 1 50 ARG HD3 H -10.546 12.278 -6.111 1.00 . A A . 50 ARG HD3 1 1
10 11255 1 1 50 ARG HE H -12.952 11.830 -7.263 1.00 . A A . 50 ARG HE 1 1
10 11256 1 1 50 ARG HG2 H -12.222 10.725 -5.198 1.00 . A A . 50 ARG HG2 1 1
10 11257 1 1 50 ARG HG3 H -13.144 12.100 -4.590 1.00 . A A . 50 ARG HG3 1 1
10 11258 1 1 50 ARG HH11 H -10.821 14.581 -7.156 1.00 . A A . 50 ARG HH11 1 1
10 11259 1 1 50 ARG HH12 H -11.301 15.178 -8.711 1.00 . A A . 50 ARG HH12 1 1
10 11260 1 1 50 ARG HH21 H -13.592 12.606 -9.311 1.00 . A A . 50 ARG HH21 1 1
10 11261 1 1 50 ARG HH22 H -12.878 14.054 -9.935 1.00 . A A . 50 ARG HH22 1 1
10 11262 1 1 50 ARG N N -12.761 10.987 -1.738 1.00 . A A . 50 ARG N 1 1
10 11263 1 1 50 ARG NE N -12.324 12.573 -7.147 1.00 . A A . 50 ARG NE 1 1
10 11264 1 1 50 ARG NH1 N -11.378 14.497 -7.982 1.00 . A A . 50 ARG NH1 1 1
10 11265 1 1 50 ARG NH2 N -12.957 13.372 -9.210 1.00 . A A . 50 ARG NH2 1 1
10 11266 1 1 50 ARG O O -9.617 9.403 -2.146 1.00 . A A . 50 ARG O 1 1
10 11267 1 1 51 GLU C C -9.154 9.259 0.796 1.00 . A A . 51 GLU C 1 1
10 11268 1 1 51 GLU CA C -9.132 10.688 0.261 1.00 . A A . 51 GLU CA 1 1
10 11269 1 1 51 GLU CB C -9.146 11.681 1.425 1.00 . A A . 51 GLU CB 1 1
10 11270 1 1 51 GLU CD C -6.979 12.933 1.085 1.00 . A A . 51 GLU CD 1 1
10 11271 1 1 51 GLU CG C -8.492 13.013 1.096 1.00 . A A . 51 GLU CG 1 1
10 11272 1 1 51 GLU H H -10.935 11.599 -0.372 1.00 . A A . 51 GLU H 1 1
10 11273 1 1 51 GLU HA H -8.229 10.831 -0.312 1.00 . A A . 51 GLU HA 1 1
10 11274 1 1 51 GLU HB2 H -10.170 11.866 1.713 1.00 . A A . 51 GLU HB2 1 1
10 11275 1 1 51 GLU HB3 H -8.620 11.244 2.261 1.00 . A A . 51 GLU HB3 1 1
10 11276 1 1 51 GLU HG2 H -8.828 13.332 0.120 1.00 . A A . 51 GLU HG2 1 1
10 11277 1 1 51 GLU HG3 H -8.795 13.739 1.835 1.00 . A A . 51 GLU HG3 1 1
10 11278 1 1 51 GLU N N -10.266 10.928 -0.623 1.00 . A A . 51 GLU N 1 1
10 11279 1 1 51 GLU O O -8.108 8.631 0.963 1.00 . A A . 51 GLU O 1 1
10 11280 1 1 51 GLU OE1 O -6.396 12.540 2.118 1.00 . A A . 51 GLU OE1 1 1
10 11281 1 1 51 GLU OE2 O -6.375 13.263 0.042 1.00 . A A . 51 GLU OE2 1 1
10 11282 1 1 52 VAL C C -10.259 6.361 0.494 1.00 . A A . 52 VAL C 1 1
10 11283 1 1 52 VAL CA C -10.512 7.398 1.582 1.00 . A A . 52 VAL CA 1 1
10 11284 1 1 52 VAL CB C -11.922 7.181 2.164 1.00 . A A . 52 VAL CB 1 1
10 11285 1 1 52 VAL CG1 C -12.072 5.760 2.685 1.00 . A A . 52 VAL CG1 1 1
10 11286 1 1 52 VAL CG2 C -12.206 8.194 3.263 1.00 . A A . 52 VAL CG2 1 1
10 11287 1 1 52 VAL H H -11.149 9.301 0.912 1.00 . A A . 52 VAL H 1 1
10 11288 1 1 52 VAL HA H -9.792 7.256 2.376 1.00 . A A . 52 VAL HA 1 1
10 11289 1 1 52 VAL HB H -12.642 7.328 1.373 1.00 . A A . 52 VAL HB 1 1
10 11290 1 1 52 VAL HG11 H -13.022 5.358 2.365 1.00 . A A . 52 VAL HG11 1 1
10 11291 1 1 52 VAL HG12 H -11.271 5.148 2.298 1.00 . A A . 52 VAL HG12 1 1
10 11292 1 1 52 VAL HG13 H -12.029 5.767 3.764 1.00 . A A . 52 VAL HG13 1 1
10 11293 1 1 52 VAL HG21 H -11.521 9.024 3.172 1.00 . A A . 52 VAL HG21 1 1
10 11294 1 1 52 VAL HG22 H -13.220 8.553 3.169 1.00 . A A . 52 VAL HG22 1 1
10 11295 1 1 52 VAL HG23 H -12.078 7.724 4.227 1.00 . A A . 52 VAL HG23 1 1
10 11296 1 1 52 VAL N N -10.353 8.752 1.066 1.00 . A A . 52 VAL N 1 1
10 11297 1 1 52 VAL O O -9.614 5.340 0.733 1.00 . A A . 52 VAL O 1 1
10 11298 1 1 53 ARG C C -9.142 5.691 -2.289 1.00 . A A . 53 ARG C 1 1
10 11299 1 1 53 ARG CA C -10.597 5.721 -1.830 1.00 . A A . 53 ARG CA 1 1
10 11300 1 1 53 ARG CB C -11.501 6.138 -2.991 1.00 . A A . 53 ARG CB 1 1
10 11301 1 1 53 ARG CD C -13.795 6.930 -3.643 1.00 . A A . 53 ARG CD 1 1
10 11302 1 1 53 ARG CG C -12.982 6.118 -2.648 1.00 . A A . 53 ARG CG 1 1
10 11303 1 1 53 ARG CZ C -16.071 6.922 -4.573 1.00 . A A . 53 ARG CZ 1 1
10 11304 1 1 53 ARG H H -11.271 7.462 -0.832 1.00 . A A . 53 ARG H 1 1
10 11305 1 1 53 ARG HA H -10.879 4.732 -1.502 1.00 . A A . 53 ARG HA 1 1
10 11306 1 1 53 ARG HB2 H -11.238 7.141 -3.295 1.00 . A A . 53 ARG HB2 1 1
10 11307 1 1 53 ARG HB3 H -11.336 5.465 -3.819 1.00 . A A . 53 ARG HB3 1 1
10 11308 1 1 53 ARG HD2 H -13.713 7.976 -3.387 1.00 . A A . 53 ARG HD2 1 1
10 11309 1 1 53 ARG HD3 H -13.393 6.770 -4.632 1.00 . A A . 53 ARG HD3 1 1
10 11310 1 1 53 ARG HE H -15.521 5.989 -2.899 1.00 . A A . 53 ARG HE 1 1
10 11311 1 1 53 ARG HG2 H -13.332 5.096 -2.663 1.00 . A A . 53 ARG HG2 1 1
10 11312 1 1 53 ARG HG3 H -13.119 6.533 -1.660 1.00 . A A . 53 ARG HG3 1 1
10 11313 1 1 53 ARG HH11 H -14.719 7.973 -5.644 1.00 . A A . 53 ARG HH11 1 1
10 11314 1 1 53 ARG HH12 H -16.326 7.960 -6.289 1.00 . A A . 53 ARG HH12 1 1
10 11315 1 1 53 ARG HH21 H -17.642 5.964 -3.738 1.00 . A A . 53 ARG HH21 1 1
10 11316 1 1 53 ARG HH22 H -17.989 6.817 -5.204 1.00 . A A . 53 ARG HH22 1 1
10 11317 1 1 53 ARG N N -10.768 6.631 -0.703 1.00 . A A . 53 ARG N 1 1
10 11318 1 1 53 ARG NE N -15.205 6.549 -3.637 1.00 . A A . 53 ARG NE 1 1
10 11319 1 1 53 ARG NH1 N -15.673 7.681 -5.585 1.00 . A A . 53 ARG NH1 1 1
10 11320 1 1 53 ARG NH2 N -17.338 6.536 -4.499 1.00 . A A . 53 ARG NH2 1 1
10 11321 1 1 53 ARG O O -8.629 4.648 -2.695 1.00 . A A . 53 ARG O 1 1
10 11322 1 1 54 LYS C C -6.171 6.256 -1.626 1.00 . A A . 54 LYS C 1 1
10 11323 1 1 54 LYS CA C -7.087 6.950 -2.629 1.00 . A A . 54 LYS CA 1 1
10 11324 1 1 54 LYS CB C -6.686 8.421 -2.768 1.00 . A A . 54 LYS CB 1 1
10 11325 1 1 54 LYS CD C -5.404 10.093 -4.135 1.00 . A A . 54 LYS CD 1 1
10 11326 1 1 54 LYS CE C -4.881 10.985 -3.020 1.00 . A A . 54 LYS CE 1 1
10 11327 1 1 54 LYS CG C -5.501 8.643 -3.690 1.00 . A A . 54 LYS CG 1 1
10 11328 1 1 54 LYS H H -8.946 7.640 -1.888 1.00 . A A . 54 LYS H 1 1
10 11329 1 1 54 LYS HA H -6.983 6.466 -3.588 1.00 . A A . 54 LYS HA 1 1
10 11330 1 1 54 LYS HB2 H -7.528 8.975 -3.157 1.00 . A A . 54 LYS HB2 1 1
10 11331 1 1 54 LYS HB3 H -6.432 8.806 -1.791 1.00 . A A . 54 LYS HB3 1 1
10 11332 1 1 54 LYS HD2 H -4.733 10.159 -4.978 1.00 . A A . 54 LYS HD2 1 1
10 11333 1 1 54 LYS HD3 H -6.387 10.437 -4.428 1.00 . A A . 54 LYS HD3 1 1
10 11334 1 1 54 LYS HE2 H -5.542 10.903 -2.171 1.00 . A A . 54 LYS HE2 1 1
10 11335 1 1 54 LYS HE3 H -3.894 10.648 -2.741 1.00 . A A . 54 LYS HE3 1 1
10 11336 1 1 54 LYS HG2 H -4.593 8.378 -3.168 1.00 . A A . 54 LYS HG2 1 1
10 11337 1 1 54 LYS HG3 H -5.612 8.015 -4.563 1.00 . A A . 54 LYS HG3 1 1
10 11338 1 1 54 LYS HZ1 H -4.890 12.484 -4.474 1.00 . A A . 54 LYS HZ1 1 1
10 11339 1 1 54 LYS HZ2 H -3.896 12.822 -3.148 1.00 . A A . 54 LYS HZ2 1 1
10 11340 1 1 54 LYS HZ3 H -5.576 12.955 -3.000 1.00 . A A . 54 LYS HZ3 1 1
10 11341 1 1 54 LYS N N -8.483 6.843 -2.221 1.00 . A A . 54 LYS N 1 1
10 11342 1 1 54 LYS NZ N -4.806 12.412 -3.439 1.00 . A A . 54 LYS NZ 1 1
10 11343 1 1 54 LYS O O -5.288 5.487 -2.005 1.00 . A A . 54 LYS O 1 1
10 11344 1 1 55 TRP C C -5.401 4.435 0.476 1.00 . A A . 55 TRP C 1 1
10 11345 1 1 55 TRP CA C -5.586 5.930 0.714 1.00 . A A . 55 TRP CA 1 1
10 11346 1 1 55 TRP CB C -6.240 6.165 2.076 1.00 . A A . 55 TRP CB 1 1
10 11347 1 1 55 TRP CD1 C -4.588 6.178 4.035 1.00 . A A . 55 TRP CD1 1 1
10 11348 1 1 55 TRP CD2 C -5.547 4.191 3.653 1.00 . A A . 55 TRP CD2 1 1
10 11349 1 1 55 TRP CE2 C -4.669 4.062 4.746 1.00 . A A . 55 TRP CE2 1 1
10 11350 1 1 55 TRP CE3 C -6.265 3.069 3.231 1.00 . A A . 55 TRP CE3 1 1
10 11351 1 1 55 TRP CG C -5.481 5.552 3.213 1.00 . A A . 55 TRP CG 1 1
10 11352 1 1 55 TRP CH2 C -5.205 1.774 4.985 1.00 . A A . 55 TRP CH2 1 1
10 11353 1 1 55 TRP CZ2 C -4.490 2.857 5.420 1.00 . A A . 55 TRP CZ2 1 1
10 11354 1 1 55 TRP CZ3 C -6.087 1.873 3.900 1.00 . A A . 55 TRP CZ3 1 1
10 11355 1 1 55 TRP H H -7.110 7.151 -0.104 1.00 . A A . 55 TRP H 1 1
10 11356 1 1 55 TRP HA H -4.617 6.407 0.703 1.00 . A A . 55 TRP HA 1 1
10 11357 1 1 55 TRP HB2 H -6.310 7.227 2.256 1.00 . A A . 55 TRP HB2 1 1
10 11358 1 1 55 TRP HB3 H -7.233 5.739 2.068 1.00 . A A . 55 TRP HB3 1 1
10 11359 1 1 55 TRP HD1 H -4.317 7.220 3.957 1.00 . A A . 55 TRP HD1 1 1
10 11360 1 1 55 TRP HE1 H -3.441 5.498 5.658 1.00 . A A . 55 TRP HE1 1 1
10 11361 1 1 55 TRP HE3 H -6.950 3.124 2.396 1.00 . A A . 55 TRP HE3 1 1
10 11362 1 1 55 TRP HH2 H -5.097 0.821 5.477 1.00 . A A . 55 TRP HH2 1 1
10 11363 1 1 55 TRP HZ2 H -3.816 2.766 6.258 1.00 . A A . 55 TRP HZ2 1 1
10 11364 1 1 55 TRP HZ3 H -6.632 0.995 3.588 1.00 . A A . 55 TRP HZ3 1 1
10 11365 1 1 55 TRP N N -6.390 6.530 -0.344 1.00 . A A . 55 TRP N 1 1
10 11366 1 1 55 TRP NE1 N -4.096 5.288 4.959 1.00 . A A . 55 TRP NE1 1 1
10 11367 1 1 55 TRP O O -4.295 3.909 0.601 1.00 . A A . 55 TRP O 1 1
10 11368 1 1 56 PHE C C -5.284 1.965 -1.042 1.00 . A A . 56 PHE C 1 1
10 11369 1 1 56 PHE CA C -6.448 2.321 -0.123 1.00 . A A . 56 PHE CA 1 1
10 11370 1 1 56 PHE CB C -7.766 1.852 -0.745 1.00 . A A . 56 PHE CB 1 1
10 11371 1 1 56 PHE CD1 C -9.211 2.319 1.253 1.00 . A A . 56 PHE CD1 1 1
10 11372 1 1 56 PHE CD2 C -9.341 0.165 0.238 1.00 . A A . 56 PHE CD2 1 1
10 11373 1 1 56 PHE CE1 C -10.156 1.941 2.186 1.00 . A A . 56 PHE CE1 1 1
10 11374 1 1 56 PHE CE2 C -10.288 -0.218 1.168 1.00 . A A . 56 PHE CE2 1 1
10 11375 1 1 56 PHE CG C -8.793 1.438 0.269 1.00 . A A . 56 PHE CG 1 1
10 11376 1 1 56 PHE CZ C -10.695 0.670 2.145 1.00 . A A . 56 PHE CZ 1 1
10 11377 1 1 56 PHE H H -7.344 4.232 0.048 1.00 . A A . 56 PHE H 1 1
10 11378 1 1 56 PHE HA H -6.310 1.821 0.824 1.00 . A A . 56 PHE HA 1 1
10 11379 1 1 56 PHE HB2 H -8.185 2.657 -1.331 1.00 . A A . 56 PHE HB2 1 1
10 11380 1 1 56 PHE HB3 H -7.571 1.008 -1.388 1.00 . A A . 56 PHE HB3 1 1
10 11381 1 1 56 PHE HD1 H -8.790 3.315 1.286 1.00 . A A . 56 PHE HD1 1 1
10 11382 1 1 56 PHE HD2 H -9.024 -0.530 -0.524 1.00 . A A . 56 PHE HD2 1 1
10 11383 1 1 56 PHE HE1 H -10.473 2.638 2.948 1.00 . A A . 56 PHE HE1 1 1
10 11384 1 1 56 PHE HE2 H -10.708 -1.212 1.135 1.00 . A A . 56 PHE HE2 1 1
10 11385 1 1 56 PHE HZ H -11.435 0.372 2.874 1.00 . A A . 56 PHE HZ 1 1
10 11386 1 1 56 PHE N N -6.491 3.756 0.132 1.00 . A A . 56 PHE N 1 1
10 11387 1 1 56 PHE O O -4.583 0.978 -0.820 1.00 . A A . 56 PHE O 1 1
10 11388 1 1 57 SER C C -2.653 2.534 -2.332 1.00 . A A . 57 SER C 1 1
10 11389 1 1 57 SER CA C -4.008 2.548 -3.033 1.00 . A A . 57 SER CA 1 1
10 11390 1 1 57 SER CB C -4.023 3.626 -4.117 1.00 . A A . 57 SER CB 1 1
10 11391 1 1 57 SER H H -5.678 3.548 -2.199 1.00 . A A . 57 SER H 1 1
10 11392 1 1 57 SER HA H -4.173 1.585 -3.491 1.00 . A A . 57 SER HA 1 1
10 11393 1 1 57 SER HB2 H -5.042 3.934 -4.301 1.00 . A A . 57 SER HB2 1 1
10 11394 1 1 57 SER HB3 H -3.445 4.477 -3.784 1.00 . A A . 57 SER HB3 1 1
10 11395 1 1 57 SER HG H -4.056 2.488 -5.711 1.00 . A A . 57 SER HG 1 1
10 11396 1 1 57 SER N N -5.085 2.778 -2.075 1.00 . A A . 57 SER N 1 1
10 11397 1 1 57 SER O O -1.852 1.620 -2.526 1.00 . A A . 57 SER O 1 1
10 11398 1 1 57 SER OG O -3.467 3.140 -5.327 1.00 . A A . 57 SER OG 1 1
10 11399 1 1 58 ASP C C -0.822 2.351 -0.072 1.00 . A A . 58 ASP C 1 1
10 11400 1 1 58 ASP CA C -1.147 3.659 -0.786 1.00 . A A . 58 ASP CA 1 1
10 11401 1 1 58 ASP CB C -1.215 4.804 0.224 1.00 . A A . 58 ASP CB 1 1
10 11402 1 1 58 ASP CG C 0.136 5.117 0.836 1.00 . A A . 58 ASP CG 1 1
10 11403 1 1 58 ASP H H -3.083 4.251 -1.404 1.00 . A A . 58 ASP H 1 1
10 11404 1 1 58 ASP HA H -0.364 3.868 -1.500 1.00 . A A . 58 ASP HA 1 1
10 11405 1 1 58 ASP HB2 H -1.580 5.693 -0.271 1.00 . A A . 58 ASP HB2 1 1
10 11406 1 1 58 ASP HB3 H -1.896 4.534 1.018 1.00 . A A . 58 ASP HB3 1 1
10 11407 1 1 58 ASP N N -2.405 3.554 -1.517 1.00 . A A . 58 ASP N 1 1
10 11408 1 1 58 ASP O O 0.158 1.681 -0.397 1.00 . A A . 58 ASP O 1 1
10 11409 1 1 58 ASP OD1 O 1.016 5.621 0.106 1.00 . A A . 58 ASP OD1 1 1
10 11410 1 1 58 ASP OD2 O 0.314 4.860 2.045 1.00 . A A . 58 ASP OD2 1 1
10 11411 1 1 59 ARG C C -0.929 -0.350 0.770 1.00 . A A . 59 ARG C 1 1
10 11412 1 1 59 ARG CA C -1.451 0.768 1.667 1.00 . A A . 59 ARG CA 1 1
10 11413 1 1 59 ARG CB C -2.760 0.335 2.330 1.00 . A A . 59 ARG CB 1 1
10 11414 1 1 59 ARG CD C -1.542 -1.035 4.049 1.00 . A A . 59 ARG CD 1 1
10 11415 1 1 59 ARG CG C -2.671 -1.010 3.031 1.00 . A A . 59 ARG CG 1 1
10 11416 1 1 59 ARG CZ C -0.913 -2.293 6.064 1.00 . A A . 59 ARG CZ 1 1
10 11417 1 1 59 ARG H H -2.415 2.570 1.116 1.00 . A A . 59 ARG H 1 1
10 11418 1 1 59 ARG HA H -0.720 0.970 2.434 1.00 . A A . 59 ARG HA 1 1
10 11419 1 1 59 ARG HB2 H -3.044 1.079 3.059 1.00 . A A . 59 ARG HB2 1 1
10 11420 1 1 59 ARG HB3 H -3.529 0.273 1.574 1.00 . A A . 59 ARG HB3 1 1
10 11421 1 1 59 ARG HD2 H -0.603 -1.129 3.523 1.00 . A A . 59 ARG HD2 1 1
10 11422 1 1 59 ARG HD3 H -1.554 -0.108 4.602 1.00 . A A . 59 ARG HD3 1 1
10 11423 1 1 59 ARG HE H -2.364 -2.818 4.800 1.00 . A A . 59 ARG HE 1 1
10 11424 1 1 59 ARG HG2 H -3.605 -1.203 3.541 1.00 . A A . 59 ARG HG2 1 1
10 11425 1 1 59 ARG HG3 H -2.497 -1.779 2.293 1.00 . A A . 59 ARG HG3 1 1
10 11426 1 1 59 ARG HH11 H 0.167 -0.617 5.736 1.00 . A A . 59 ARG HH11 1 1
10 11427 1 1 59 ARG HH12 H 0.601 -1.514 7.155 1.00 . A A . 59 ARG HH12 1 1
10 11428 1 1 59 ARG HH21 H -1.802 -4.007 6.664 1.00 . A A . 59 ARG HH21 1 1
10 11429 1 1 59 ARG HH22 H -0.519 -3.443 7.681 1.00 . A A . 59 ARG HH22 1 1
10 11430 1 1 59 ARG N N -1.652 1.995 0.904 1.00 . A A . 59 ARG N 1 1
10 11431 1 1 59 ARG NE N -1.673 -2.147 4.986 1.00 . A A . 59 ARG NE 1 1
10 11432 1 1 59 ARG NH1 N 0.029 -1.403 6.341 1.00 . A A . 59 ARG NH1 1 1
10 11433 1 1 59 ARG NH2 N -1.093 -3.332 6.870 1.00 . A A . 59 ARG NH2 1 1
10 11434 1 1 59 ARG O O 0.092 -0.972 1.067 1.00 . A A . 59 ARG O 1 1
10 11435 1 1 60 ARG C C 0.217 -1.488 -1.677 1.00 . A A . 60 ARG C 1 1
10 11436 1 1 60 ARG CA C -1.244 -1.645 -1.266 1.00 . A A . 60 ARG CA 1 1
10 11437 1 1 60 ARG CB C -2.139 -1.608 -2.507 1.00 . A A . 60 ARG CB 1 1
10 11438 1 1 60 ARG CD C -4.394 -2.129 -3.487 1.00 . A A . 60 ARG CD 1 1
10 11439 1 1 60 ARG CG C -3.415 -2.421 -2.360 1.00 . A A . 60 ARG CG 1 1
10 11440 1 1 60 ARG CZ C -6.226 -3.253 -4.682 1.00 . A A . 60 ARG CZ 1 1
10 11441 1 1 60 ARG H H -2.439 -0.072 -0.510 1.00 . A A . 60 ARG H 1 1
10 11442 1 1 60 ARG HA H -1.367 -2.598 -0.773 1.00 . A A . 60 ARG HA 1 1
10 11443 1 1 60 ARG HB2 H -2.413 -0.583 -2.708 1.00 . A A . 60 ARG HB2 1 1
10 11444 1 1 60 ARG HB3 H -1.585 -1.998 -3.347 1.00 . A A . 60 ARG HB3 1 1
10 11445 1 1 60 ARG HD2 H -4.976 -1.259 -3.224 1.00 . A A . 60 ARG HD2 1 1
10 11446 1 1 60 ARG HD3 H -3.834 -1.930 -4.388 1.00 . A A . 60 ARG HD3 1 1
10 11447 1 1 60 ARG HE H -5.212 -4.037 -3.153 1.00 . A A . 60 ARG HE 1 1
10 11448 1 1 60 ARG HG2 H -3.167 -3.471 -2.377 1.00 . A A . 60 ARG HG2 1 1
10 11449 1 1 60 ARG HG3 H -3.882 -2.175 -1.418 1.00 . A A . 60 ARG HG3 1 1
10 11450 1 1 60 ARG HH11 H -5.776 -1.404 -5.360 1.00 . A A . 60 ARG HH11 1 1
10 11451 1 1 60 ARG HH12 H -7.065 -2.207 -6.193 1.00 . A A . 60 ARG HH12 1 1
10 11452 1 1 60 ARG HH21 H -6.907 -5.105 -4.242 1.00 . A A . 60 ARG HH21 1 1
10 11453 1 1 60 ARG HH22 H -7.709 -4.311 -5.556 1.00 . A A . 60 ARG HH22 1 1
10 11454 1 1 60 ARG N N -1.634 -0.601 -0.328 1.00 . A A . 60 ARG N 1 1
10 11455 1 1 60 ARG NE N -5.300 -3.250 -3.729 1.00 . A A . 60 ARG NE 1 1
10 11456 1 1 60 ARG NH1 N -6.368 -2.202 -5.477 1.00 . A A . 60 ARG NH1 1 1
10 11457 1 1 60 ARG NH2 N -7.012 -4.310 -4.840 1.00 . A A . 60 ARG NH2 1 1
10 11458 1 1 60 ARG O O 1.025 -2.401 -1.499 1.00 . A A . 60 ARG O 1 1
10 11459 1 1 61 TYR C C 2.929 -0.657 -1.701 1.00 . A A . 61 TYR C 1 1
10 11460 1 1 61 TYR CA C 1.913 -0.049 -2.664 1.00 . A A . 61 TYR CA 1 1
10 11461 1 1 61 TYR CB C 2.139 1.460 -2.777 1.00 . A A . 61 TYR CB 1 1
10 11462 1 1 61 TYR CD1 C 3.469 2.000 -4.854 1.00 . A A . 61 TYR CD1 1 1
10 11463 1 1 61 TYR CD2 C 4.604 2.006 -2.758 1.00 . A A . 61 TYR CD2 1 1
10 11464 1 1 61 TYR CE1 C 4.645 2.334 -5.497 1.00 . A A . 61 TYR CE1 1 1
10 11465 1 1 61 TYR CE2 C 5.784 2.344 -3.393 1.00 . A A . 61 TYR CE2 1 1
10 11466 1 1 61 TYR CG C 3.428 1.828 -3.476 1.00 . A A . 61 TYR CG 1 1
10 11467 1 1 61 TYR CZ C 5.799 2.506 -4.763 1.00 . A A . 61 TYR CZ 1 1
10 11468 1 1 61 TYR H H -0.137 0.364 -2.341 1.00 . A A . 61 TYR H 1 1
10 11469 1 1 61 TYR HA H 2.045 -0.497 -3.639 1.00 . A A . 61 TYR HA 1 1
10 11470 1 1 61 TYR HB2 H 1.325 1.898 -3.331 1.00 . A A . 61 TYR HB2 1 1
10 11471 1 1 61 TYR HB3 H 2.165 1.888 -1.785 1.00 . A A . 61 TYR HB3 1 1
10 11472 1 1 61 TYR HD1 H 2.563 1.864 -5.427 1.00 . A A . 61 TYR HD1 1 1
10 11473 1 1 61 TYR HD2 H 4.589 1.878 -1.686 1.00 . A A . 61 TYR HD2 1 1
10 11474 1 1 61 TYR HE1 H 4.657 2.463 -6.570 1.00 . A A . 61 TYR HE1 1 1
10 11475 1 1 61 TYR HE2 H 6.689 2.478 -2.819 1.00 . A A . 61 TYR HE2 1 1
10 11476 1 1 61 TYR HH H 7.532 3.338 -4.798 1.00 . A A . 61 TYR HH 1 1
10 11477 1 1 61 TYR N N 0.550 -0.325 -2.226 1.00 . A A . 61 TYR N 1 1
10 11478 1 1 61 TYR O O 3.884 -1.312 -2.120 1.00 . A A . 61 TYR O 1 1
10 11479 1 1 61 TYR OH O 6.972 2.843 -5.399 1.00 . A A . 61 TYR OH 1 1
10 11480 1 1 62 HIS C C 3.413 -2.463 0.791 1.00 . A A . 62 HIS C 1 1
10 11481 1 1 62 HIS CA C 3.611 -0.960 0.617 1.00 . A A . 62 HIS CA 1 1
10 11482 1 1 62 HIS CB C 3.373 -0.245 1.947 1.00 . A A . 62 HIS CB 1 1
10 11483 1 1 62 HIS CD2 C 4.599 -1.393 3.923 1.00 . A A . 62 HIS CD2 1 1
10 11484 1 1 62 HIS CE1 C 6.371 -0.103 3.993 1.00 . A A . 62 HIS CE1 1 1
10 11485 1 1 62 HIS CG C 4.466 -0.464 2.948 1.00 . A A . 62 HIS CG 1 1
10 11486 1 1 62 HIS H H 1.937 0.096 -0.137 1.00 . A A . 62 HIS H 1 1
10 11487 1 1 62 HIS HA H 4.625 -0.778 0.296 1.00 . A A . 62 HIS HA 1 1
10 11488 1 1 62 HIS HB2 H 3.296 0.818 1.768 1.00 . A A . 62 HIS HB2 1 1
10 11489 1 1 62 HIS HB3 H 2.450 -0.600 2.380 1.00 . A A . 62 HIS HB3 1 1
10 11490 1 1 62 HIS HD1 H 5.791 1.094 2.439 1.00 . A A . 62 HIS HD1 1 1
10 11491 1 1 62 HIS HD2 H 3.899 -2.181 4.159 1.00 . A A . 62 HIS HD2 1 1
10 11492 1 1 62 HIS HE1 H 7.321 0.323 4.280 1.00 . A A . 62 HIS HE1 1 1
10 11493 1 1 62 HIS HE2 H 6.196 -1.711 5.250 1.00 . A A . 62 HIS HE2 1 1
10 11494 1 1 62 HIS N N 2.715 -0.434 -0.408 1.00 . A A . 62 HIS N 1 1
10 11495 1 1 62 HIS ND1 N 5.591 0.329 3.018 1.00 . A A . 62 HIS ND1 1 1
10 11496 1 1 62 HIS NE2 N 5.792 -1.147 4.559 1.00 . A A . 62 HIS NE2 1 1
10 11497 1 1 62 HIS O O 4.380 -3.217 0.897 1.00 . A A . 62 HIS O 1 1
10 11498 1 1 63 CYS C C 2.622 -5.159 0.000 1.00 . A A . 63 CYS C 1 1
10 11499 1 1 63 CYS CA C 1.832 -4.303 0.984 1.00 . A A . 63 CYS CA 1 1
10 11500 1 1 63 CYS CB C 0.333 -4.530 0.785 1.00 . A A . 63 CYS CB 1 1
10 11501 1 1 63 CYS H H 1.427 -2.240 0.732 1.00 . A A . 63 CYS H 1 1
10 11502 1 1 63 CYS HA H 2.100 -4.590 1.989 1.00 . A A . 63 CYS HA 1 1
10 11503 1 1 63 CYS HB2 H -0.209 -3.691 1.197 1.00 . A A . 63 CYS HB2 1 1
10 11504 1 1 63 CYS HB3 H 0.124 -4.600 -0.272 1.00 . A A . 63 CYS HB3 1 1
10 11505 1 1 63 CYS HG H -1.211 -5.670 2.463 1.00 . A A . 63 CYS HG 1 1
10 11506 1 1 63 CYS N N 2.156 -2.890 0.821 1.00 . A A . 63 CYS N 1 1
10 11507 1 1 63 CYS O O 3.314 -6.097 0.397 1.00 . A A . 63 CYS O 1 1
10 11508 1 1 63 CYS SG S -0.299 -6.029 1.574 1.00 . A A . 63 CYS SG 1 1
10 11509 1 1 64 ARG C C 4.728 -5.481 -2.128 1.00 . A A . 64 ARG C 1 1
10 11510 1 1 64 ARG CA C 3.218 -5.572 -2.323 1.00 . A A . 64 ARG CA 1 1
10 11511 1 1 64 ARG CB C 2.838 -5.036 -3.705 1.00 . A A . 64 ARG CB 1 1
10 11512 1 1 64 ARG CD C 2.440 -2.997 -5.118 1.00 . A A . 64 ARG CD 1 1
10 11513 1 1 64 ARG CG C 3.139 -3.558 -3.889 1.00 . A A . 64 ARG CG 1 1
10 11514 1 1 64 ARG CZ C 4.154 -3.087 -6.878 1.00 . A A . 64 ARG CZ 1 1
10 11515 1 1 64 ARG H H 1.948 -4.073 -1.536 1.00 . A A . 64 ARG H 1 1
10 11516 1 1 64 ARG HA H 2.919 -6.606 -2.253 1.00 . A A . 64 ARG HA 1 1
10 11517 1 1 64 ARG HB2 H 3.385 -5.589 -4.455 1.00 . A A . 64 ARG HB2 1 1
10 11518 1 1 64 ARG HB3 H 1.780 -5.188 -3.858 1.00 . A A . 64 ARG HB3 1 1
10 11519 1 1 64 ARG HD2 H 1.395 -3.262 -5.073 1.00 . A A . 64 ARG HD2 1 1
10 11520 1 1 64 ARG HD3 H 2.538 -1.921 -5.110 1.00 . A A . 64 ARG HD3 1 1
10 11521 1 1 64 ARG HE H 2.514 -4.221 -6.824 1.00 . A A . 64 ARG HE 1 1
10 11522 1 1 64 ARG HG2 H 2.798 -3.019 -3.017 1.00 . A A . 64 ARG HG2 1 1
10 11523 1 1 64 ARG HG3 H 4.205 -3.429 -4.001 1.00 . A A . 64 ARG HG3 1 1
10 11524 1 1 64 ARG HH11 H 4.508 -1.740 -5.415 1.00 . A A . 64 ARG HH11 1 1
10 11525 1 1 64 ARG HH12 H 5.708 -1.814 -6.663 1.00 . A A . 64 ARG HH12 1 1
10 11526 1 1 64 ARG HH21 H 4.087 -4.329 -8.472 1.00 . A A . 64 ARG HH21 1 1
10 11527 1 1 64 ARG HH22 H 5.468 -3.286 -8.401 1.00 . A A . 64 ARG HH22 1 1
10 11528 1 1 64 ARG N N 2.515 -4.830 -1.283 1.00 . A A . 64 ARG N 1 1
10 11529 1 1 64 ARG NE N 3.010 -3.517 -6.357 1.00 . A A . 64 ARG NE 1 1
10 11530 1 1 64 ARG NH1 N 4.846 -2.136 -6.269 1.00 . A A . 64 ARG NH1 1 1
10 11531 1 1 64 ARG NH2 N 4.607 -3.611 -8.010 1.00 . A A . 64 ARG NH2 1 1
10 11532 1 1 64 ARG O O 5.428 -6.492 -2.156 1.00 . A A . 64 ARG O 1 1
10 11533 1 1 65 ASN C C 7.243 -5.103 -0.811 1.00 . A A . 65 ASN C 1 1
10 11534 1 1 65 ASN CA C 6.650 -4.041 -1.732 1.00 . A A . 65 ASN CA 1 1
10 11535 1 1 65 ASN CB C 6.894 -2.649 -1.147 1.00 . A A . 65 ASN CB 1 1
10 11536 1 1 65 ASN CG C 6.866 -1.564 -2.207 1.00 . A A . 65 ASN CG 1 1
10 11537 1 1 65 ASN H H 4.614 -3.496 -1.918 1.00 . A A . 65 ASN H 1 1
10 11538 1 1 65 ASN HA H 7.133 -4.107 -2.696 1.00 . A A . 65 ASN HA 1 1
10 11539 1 1 65 ASN HB2 H 6.128 -2.432 -0.418 1.00 . A A . 65 ASN HB2 1 1
10 11540 1 1 65 ASN HB3 H 7.860 -2.631 -0.665 1.00 . A A . 65 ASN HB3 1 1
10 11541 1 1 65 ASN HD21 H 6.312 -0.220 -0.851 1.00 . A A . 65 ASN HD21 1 1
10 11542 1 1 65 ASN HD22 H 6.498 0.372 -2.463 1.00 . A A . 65 ASN HD22 1 1
10 11543 1 1 65 ASN N N 5.223 -4.264 -1.930 1.00 . A A . 65 ASN N 1 1
10 11544 1 1 65 ASN ND2 N 6.524 -0.347 -1.799 1.00 . A A . 65 ASN ND2 1 1
10 11545 1 1 65 ASN O O 8.230 -5.755 -1.151 1.00 . A A . 65 ASN O 1 1
10 11546 1 1 65 ASN OD1 O 7.150 -1.817 -3.378 1.00 . A A . 65 ASN OD1 1 1
10 11547 1 1 66 LEU C C 7.480 -7.562 0.642 1.00 . A A . 66 LEU C 1 1
10 11548 1 1 66 LEU CA C 7.101 -6.254 1.330 1.00 . A A . 66 LEU CA 1 1
10 11549 1 1 66 LEU CB C 6.020 -6.512 2.381 1.00 . A A . 66 LEU CB 1 1
10 11550 1 1 66 LEU CD1 C 4.409 -5.629 4.085 1.00 . A A . 66 LEU CD1 1 1
10 11551 1 1 66 LEU CD2 C 6.826 -5.002 4.212 1.00 . A A . 66 LEU CD2 1 1
10 11552 1 1 66 LEU CG C 5.666 -5.330 3.284 1.00 . A A . 66 LEU CG 1 1
10 11553 1 1 66 LEU H H 5.852 -4.722 0.573 1.00 . A A . 66 LEU H 1 1
10 11554 1 1 66 LEU HA H 7.976 -5.850 1.816 1.00 . A A . 66 LEU HA 1 1
10 11555 1 1 66 LEU HB2 H 5.122 -6.815 1.865 1.00 . A A . 66 LEU HB2 1 1
10 11556 1 1 66 LEU HB3 H 6.361 -7.322 3.013 1.00 . A A . 66 LEU HB3 1 1
10 11557 1 1 66 LEU HD11 H 4.648 -6.305 4.893 1.00 . A A . 66 LEU HD11 1 1
10 11558 1 1 66 LEU HD12 H 3.671 -6.084 3.442 1.00 . A A . 66 LEU HD12 1 1
10 11559 1 1 66 LEU HD13 H 4.013 -4.709 4.491 1.00 . A A . 66 LEU HD13 1 1
10 11560 1 1 66 LEU HD21 H 6.692 -4.010 4.619 1.00 . A A . 66 LEU HD21 1 1
10 11561 1 1 66 LEU HD22 H 7.753 -5.041 3.658 1.00 . A A . 66 LEU HD22 1 1
10 11562 1 1 66 LEU HD23 H 6.858 -5.720 5.018 1.00 . A A . 66 LEU HD23 1 1
10 11563 1 1 66 LEU HG H 5.471 -4.462 2.670 1.00 . A A . 66 LEU HG 1 1
10 11564 1 1 66 LEU N N 6.634 -5.271 0.358 1.00 . A A . 66 LEU N 1 1
10 11565 1 1 66 LEU O O 6.627 -8.251 0.082 1.00 . A A . 66 LEU O 1 1
10 11566 1 1 67 LYS C C 8.809 -10.349 0.868 1.00 . A A . 67 LYS C 1 1
10 11567 1 1 67 LYS CA C 9.257 -9.125 0.076 1.00 . A A . 67 LYS CA 1 1
10 11568 1 1 67 LYS CB C 10.785 -9.095 -0.016 1.00 . A A . 67 LYS CB 1 1
10 11569 1 1 67 LYS CD C 12.788 -9.513 -1.474 1.00 . A A . 67 LYS CD 1 1
10 11570 1 1 67 LYS CE C 13.737 -10.256 -0.548 1.00 . A A . 67 LYS CE 1 1
10 11571 1 1 67 LYS CG C 11.339 -9.877 -1.195 1.00 . A A . 67 LYS CG 1 1
10 11572 1 1 67 LYS H H 9.396 -7.308 1.152 1.00 . A A . 67 LYS H 1 1
10 11573 1 1 67 LYS HA H 8.846 -9.186 -0.920 1.00 . A A . 67 LYS HA 1 1
10 11574 1 1 67 LYS HB2 H 11.108 -8.069 -0.107 1.00 . A A . 67 LYS HB2 1 1
10 11575 1 1 67 LYS HB3 H 11.196 -9.514 0.891 1.00 . A A . 67 LYS HB3 1 1
10 11576 1 1 67 LYS HD2 H 13.024 -9.771 -2.495 1.00 . A A . 67 LYS HD2 1 1
10 11577 1 1 67 LYS HD3 H 12.916 -8.449 -1.331 1.00 . A A . 67 LYS HD3 1 1
10 11578 1 1 67 LYS HE2 H 13.533 -11.313 -0.615 1.00 . A A . 67 LYS HE2 1 1
10 11579 1 1 67 LYS HE3 H 14.752 -10.064 -0.865 1.00 . A A . 67 LYS HE3 1 1
10 11580 1 1 67 LYS HG2 H 11.280 -10.932 -0.975 1.00 . A A . 67 LYS HG2 1 1
10 11581 1 1 67 LYS HG3 H 10.746 -9.656 -2.072 1.00 . A A . 67 LYS HG3 1 1
10 11582 1 1 67 LYS HZ1 H 13.207 -8.853 0.907 1.00 . A A . 67 LYS HZ1 1 1
10 11583 1 1 67 LYS HZ2 H 14.503 -9.845 1.352 1.00 . A A . 67 LYS HZ2 1 1
10 11584 1 1 67 LYS HZ3 H 12.925 -10.456 1.367 1.00 . A A . 67 LYS HZ3 1 1
10 11585 1 1 67 LYS N N 8.764 -7.899 0.690 1.00 . A A . 67 LYS N 1 1
10 11586 1 1 67 LYS NZ N 13.582 -9.823 0.868 1.00 . A A . 67 LYS NZ 1 1
10 11587 1 1 67 LYS O O 9.342 -10.637 1.939 1.00 . A A . 67 LYS O 1 1
10 11588 1 1 68 GLY C C 5.811 -12.310 1.027 1.00 . A A . 68 GLY C 1 1
10 11589 1 1 68 GLY CA C 7.325 -12.254 1.003 1.00 . A A . 68 GLY CA 1 1
10 11590 1 1 68 GLY H H 7.440 -10.791 -0.524 1.00 . A A . 68 GLY H 1 1
10 11591 1 1 68 GLY HA2 H 7.700 -13.128 0.493 1.00 . A A . 68 GLY HA2 1 1
10 11592 1 1 68 GLY HA3 H 7.690 -12.259 2.021 1.00 . A A . 68 GLY HA3 1 1
10 11593 1 1 68 GLY N N 7.827 -11.068 0.333 1.00 . A A . 68 GLY N 1 1
10 11594 1 1 68 GLY O O 5.179 -11.831 1.968 1.00 . A A . 68 GLY O 1 1
10 11595 1 1 69 SER C C 3.380 -14.195 -0.984 1.00 . A A . 69 SER C 1 1
10 11596 1 1 69 SER CA C 3.776 -13.006 -0.113 1.00 . A A . 69 SER CA 1 1
10 11597 1 1 69 SER CB C 3.181 -11.718 -0.687 1.00 . A A . 69 SER CB 1 1
10 11598 1 1 69 SER H H 5.784 -13.257 -0.734 1.00 . A A . 69 SER H 1 1
10 11599 1 1 69 SER HA H 3.387 -13.159 0.883 1.00 . A A . 69 SER HA 1 1
10 11600 1 1 69 SER HB2 H 3.787 -10.879 -0.382 1.00 . A A . 69 SER HB2 1 1
10 11601 1 1 69 SER HB3 H 3.169 -11.781 -1.766 1.00 . A A . 69 SER HB3 1 1
10 11602 1 1 69 SER HG H 1.236 -11.863 -0.872 1.00 . A A . 69 SER HG 1 1
10 11603 1 1 69 SER N N 5.226 -12.894 -0.014 1.00 . A A . 69 SER N 1 1
10 11604 1 1 69 SER O O 3.738 -14.263 -2.160 1.00 . A A . 69 SER O 1 1
10 11605 1 1 69 SER OG O 1.857 -11.518 -0.226 1.00 . A A . 69 SER OG 1 1
10 11606 1 1 70 ARG C C 1.025 -15.987 -2.039 1.00 . A A . 70 ARG C 1 1
10 11607 1 1 70 ARG CA C 2.196 -16.317 -1.118 1.00 . A A . 70 ARG CA 1 1
10 11608 1 1 70 ARG CB C 1.789 -17.414 -0.133 1.00 . A A . 70 ARG CB 1 1
10 11609 1 1 70 ARG CD C 0.188 -18.183 1.644 1.00 . A A . 70 ARG CD 1 1
10 11610 1 1 70 ARG CG C 0.660 -17.010 0.799 1.00 . A A . 70 ARG CG 1 1
10 11611 1 1 70 ARG CZ C 0.767 -19.156 3.827 1.00 . A A . 70 ARG CZ 1 1
10 11612 1 1 70 ARG H H 2.385 -15.019 0.543 1.00 . A A . 70 ARG H 1 1
10 11613 1 1 70 ARG HA H 3.021 -16.670 -1.717 1.00 . A A . 70 ARG HA 1 1
10 11614 1 1 70 ARG HB2 H 1.473 -18.283 -0.691 1.00 . A A . 70 ARG HB2 1 1
10 11615 1 1 70 ARG HB3 H 2.647 -17.678 0.468 1.00 . A A . 70 ARG HB3 1 1
10 11616 1 1 70 ARG HD2 H -0.781 -17.945 2.057 1.00 . A A . 70 ARG HD2 1 1
10 11617 1 1 70 ARG HD3 H 0.105 -19.055 1.012 1.00 . A A . 70 ARG HD3 1 1
10 11618 1 1 70 ARG HE H 2.030 -18.148 2.657 1.00 . A A . 70 ARG HE 1 1
10 11619 1 1 70 ARG HG2 H 1.010 -16.227 1.455 1.00 . A A . 70 ARG HG2 1 1
10 11620 1 1 70 ARG HG3 H -0.167 -16.646 0.209 1.00 . A A . 70 ARG HG3 1 1
10 11621 1 1 70 ARG HH11 H -1.148 -19.443 3.248 1.00 . A A . 70 ARG HH11 1 1
10 11622 1 1 70 ARG HH12 H -0.726 -20.124 4.785 1.00 . A A . 70 ARG HH12 1 1
10 11623 1 1 70 ARG HH21 H 2.597 -19.040 4.678 1.00 . A A . 70 ARG HH21 1 1
10 11624 1 1 70 ARG HH22 H 1.404 -19.894 5.597 1.00 . A A . 70 ARG HH22 1 1
10 11625 1 1 70 ARG N N 2.640 -15.130 -0.397 1.00 . A A . 70 ARG N 1 1
10 11626 1 1 70 ARG NE N 1.110 -18.475 2.738 1.00 . A A . 70 ARG NE 1 1
10 11627 1 1 70 ARG NH1 N -0.470 -19.612 3.965 1.00 . A A . 70 ARG NH1 1 1
10 11628 1 1 70 ARG NH2 N 1.662 -19.382 4.779 1.00 . A A . 70 ARG NH2 1 1
10 11629 1 1 70 ARG O O 0.988 -16.421 -3.191 1.00 . A A . 70 ARG O 1 1
10 11630 1 1 71 SER C C -1.201 -13.317 -2.422 1.00 . A A . 71 SER C 1 1
10 11631 1 1 71 SER CA C -1.103 -14.834 -2.300 1.00 . A A . 71 SER CA 1 1
10 11632 1 1 71 SER CB C -2.373 -15.388 -1.650 1.00 . A A . 71 SER CB 1 1
10 11633 1 1 71 SER H H 0.158 -14.904 -0.600 1.00 . A A . 71 SER H 1 1
10 11634 1 1 71 SER HA H -1.001 -15.257 -3.287 1.00 . A A . 71 SER HA 1 1
10 11635 1 1 71 SER HB2 H -2.410 -16.457 -1.792 1.00 . A A . 71 SER HB2 1 1
10 11636 1 1 71 SER HB3 H -2.358 -15.166 -0.592 1.00 . A A . 71 SER HB3 1 1
10 11637 1 1 71 SER HG H -3.373 -14.623 -3.150 1.00 . A A . 71 SER HG 1 1
10 11638 1 1 71 SER N N 0.071 -15.218 -1.524 1.00 . A A . 71 SER N 1 1
10 11639 1 1 71 SER O O -1.573 -12.629 -1.472 1.00 . A A . 71 SER O 1 1
10 11640 1 1 71 SER OG O -3.533 -14.809 -2.223 1.00 . A A . 71 SER OG 1 1
10 11641 1 1 72 GLY C C -1.056 -11.018 -5.293 1.00 . A A . 72 GLY C 1 1
10 11642 1 1 72 GLY CA C -0.919 -11.368 -3.826 1.00 . A A . 72 GLY CA 1 1
10 11643 1 1 72 GLY H H -0.572 -13.398 -4.321 1.00 . A A . 72 GLY H 1 1
10 11644 1 1 72 GLY HA2 H -1.763 -10.963 -3.288 1.00 . A A . 72 GLY HA2 1 1
10 11645 1 1 72 GLY HA3 H -0.013 -10.920 -3.443 1.00 . A A . 72 GLY HA3 1 1
10 11646 1 1 72 GLY N N -0.863 -12.801 -3.599 1.00 . A A . 72 GLY N 1 1
10 11647 1 1 72 GLY O O -1.231 -11.888 -6.147 1.00 . A A . 72 GLY O 1 1
10 11648 1 1 73 PRO C C 0.112 -9.600 -7.835 1.00 . A A . 73 PRO C 1 1
10 11649 1 1 73 PRO CA C -1.093 -9.223 -6.980 1.00 . A A . 73 PRO CA 1 1
10 11650 1 1 73 PRO CB C -1.172 -7.704 -6.808 1.00 . A A . 73 PRO CB 1 1
10 11651 1 1 73 PRO CD C -0.770 -8.624 -4.639 1.00 . A A . 73 PRO CD 1 1
10 11652 1 1 73 PRO CG C -0.486 -7.435 -5.513 1.00 . A A . 73 PRO CG 1 1
10 11653 1 1 73 PRO HA H -1.996 -9.579 -7.456 1.00 . A A . 73 PRO HA 1 1
10 11654 1 1 73 PRO HB2 H -0.667 -7.219 -7.631 1.00 . A A . 73 PRO HB2 1 1
10 11655 1 1 73 PRO HB3 H -2.206 -7.394 -6.778 1.00 . A A . 73 PRO HB3 1 1
10 11656 1 1 73 PRO HD2 H 0.075 -8.833 -3.998 1.00 . A A . 73 PRO HD2 1 1
10 11657 1 1 73 PRO HD3 H -1.659 -8.457 -4.050 1.00 . A A . 73 PRO HD3 1 1
10 11658 1 1 73 PRO HG2 H 0.576 -7.332 -5.674 1.00 . A A . 73 PRO HG2 1 1
10 11659 1 1 73 PRO HG3 H -0.887 -6.537 -5.065 1.00 . A A . 73 PRO HG3 1 1
10 11660 1 1 73 PRO N N -0.978 -9.716 -5.605 1.00 . A A . 73 PRO N 1 1
10 11661 1 1 73 PRO O O -0.027 -9.910 -9.018 1.00 . A A . 73 PRO O 1 1
10 11662 1 1 74 SER C C 2.561 -11.393 -8.287 1.00 . A A . 74 SER C 1 1
10 11663 1 1 74 SER CA C 2.524 -9.908 -7.934 1.00 . A A . 74 SER CA 1 1
10 11664 1 1 74 SER CB C 3.743 -9.545 -7.083 1.00 . A A . 74 SER CB 1 1
10 11665 1 1 74 SER H H 1.340 -9.317 -6.283 1.00 . A A . 74 SER H 1 1
10 11666 1 1 74 SER HA H 2.550 -9.334 -8.848 1.00 . A A . 74 SER HA 1 1
10 11667 1 1 74 SER HB2 H 4.641 -9.859 -7.592 1.00 . A A . 74 SER HB2 1 1
10 11668 1 1 74 SER HB3 H 3.767 -8.474 -6.934 1.00 . A A . 74 SER HB3 1 1
10 11669 1 1 74 SER HG H 4.462 -9.937 -5.303 1.00 . A A . 74 SER HG 1 1
10 11670 1 1 74 SER N N 1.294 -9.572 -7.228 1.00 . A A . 74 SER N 1 1
10 11671 1 1 74 SER O O 1.751 -12.178 -7.795 1.00 . A A . 74 SER O 1 1
10 11672 1 1 74 SER OG O 3.688 -10.181 -5.818 1.00 . A A . 74 SER OG 1 1
10 11673 1 1 75 SER C C 4.924 -13.771 -8.998 1.00 . A A . 75 SER C 1 1
10 11674 1 1 75 SER CA C 3.646 -13.158 -9.564 1.00 . A A . 75 SER CA 1 1
10 11675 1 1 75 SER CB C 3.655 -13.250 -11.091 1.00 . A A . 75 SER CB 1 1
10 11676 1 1 75 SER H H 4.121 -11.095 -9.500 1.00 . A A . 75 SER H 1 1
10 11677 1 1 75 SER HA H 2.798 -13.707 -9.183 1.00 . A A . 75 SER HA 1 1
10 11678 1 1 75 SER HB2 H 4.101 -12.357 -11.501 1.00 . A A . 75 SER HB2 1 1
10 11679 1 1 75 SER HB3 H 4.234 -14.112 -11.393 1.00 . A A . 75 SER HB3 1 1
10 11680 1 1 75 SER HG H 2.283 -14.176 -12.137 1.00 . A A . 75 SER HG 1 1
10 11681 1 1 75 SER N N 3.506 -11.768 -9.142 1.00 . A A . 75 SER N 1 1
10 11682 1 1 75 SER O O 5.875 -13.061 -8.672 1.00 . A A . 75 SER O 1 1
10 11683 1 1 75 SER OG O 2.340 -13.381 -11.602 1.00 . A A . 75 SER OG 1 1
10 11684 1 1 76 GLY C C 7.253 -15.812 -9.344 1.00 . A A . 76 GLY C 1 1
10 11685 1 1 76 GLY CA C 6.102 -15.783 -8.358 1.00 . A A . 76 GLY CA 1 1
10 11686 1 1 76 GLY H H 4.151 -15.610 -9.162 1.00 . A A . 76 GLY H 1 1
10 11687 1 1 76 GLY HA2 H 6.425 -15.282 -7.458 1.00 . A A . 76 GLY HA2 1 1
10 11688 1 1 76 GLY HA3 H 5.826 -16.798 -8.114 1.00 . A A . 76 GLY HA3 1 1
10 11689 1 1 76 GLY N N 4.938 -15.096 -8.885 1.00 . A A . 76 GLY N 1 1
10 11690 1 1 76 GLY O O 8.141 -14.960 -9.298 1.00 . A A . 76 GLY O 1 1
11 11691 1 1 1 GLY C C -10.638 10.951 -11.974 1.00 . A A . 1 GLY C 1 1
11 11692 1 1 1 GLY CA C -11.982 10.526 -11.413 1.00 . A A . 1 GLY CA 1 1
11 11693 1 1 1 GLY H1 H -11.001 9.639 -9.760 1.00 . A A . 1 GLY H1 1 1
11 11694 1 1 1 GLY HA2 H -12.423 9.798 -12.078 1.00 . A A . 1 GLY HA2 1 1
11 11695 1 1 1 GLY HA3 H -12.627 11.391 -11.363 1.00 . A A . 1 GLY HA3 1 1
11 11696 1 1 1 GLY N N -11.872 9.946 -10.088 1.00 . A A . 1 GLY N 1 1
11 11697 1 1 1 GLY O O -9.592 10.524 -11.486 1.00 . A A . 1 GLY O 1 1
11 11698 1 1 2 SER C C -8.507 12.893 -12.601 1.00 . A A . 2 SER C 1 1
11 11699 1 1 2 SER CA C -9.443 12.271 -13.633 1.00 . A A . 2 SER CA 1 1
11 11700 1 1 2 SER CB C -9.771 13.294 -14.723 1.00 . A A . 2 SER CB 1 1
11 11701 1 1 2 SER H H -11.533 12.098 -13.346 1.00 . A A . 2 SER H 1 1
11 11702 1 1 2 SER HA H -8.949 11.423 -14.083 1.00 . A A . 2 SER HA 1 1
11 11703 1 1 2 SER HB2 H -10.509 12.879 -15.392 1.00 . A A . 2 SER HB2 1 1
11 11704 1 1 2 SER HB3 H -10.164 14.190 -14.264 1.00 . A A . 2 SER HB3 1 1
11 11705 1 1 2 SER HG H -8.461 14.578 -15.410 1.00 . A A . 2 SER HG 1 1
11 11706 1 1 2 SER N N -10.668 11.793 -13.002 1.00 . A A . 2 SER N 1 1
11 11707 1 1 2 SER O O -8.932 13.685 -11.759 1.00 . A A . 2 SER O 1 1
11 11708 1 1 2 SER OG O -8.615 13.632 -15.470 1.00 . A A . 2 SER OG 1 1
11 11709 1 1 3 SER C C -5.360 14.101 -12.415 1.00 . A A . 3 SER C 1 1
11 11710 1 1 3 SER CA C -6.235 13.048 -11.742 1.00 . A A . 3 SER CA 1 1
11 11711 1 1 3 SER CB C -5.363 11.909 -11.208 1.00 . A A . 3 SER CB 1 1
11 11712 1 1 3 SER H H -6.953 11.894 -13.365 1.00 . A A . 3 SER H 1 1
11 11713 1 1 3 SER HA H -6.758 13.506 -10.917 1.00 . A A . 3 SER HA 1 1
11 11714 1 1 3 SER HB2 H -4.981 11.332 -12.037 1.00 . A A . 3 SER HB2 1 1
11 11715 1 1 3 SER HB3 H -4.538 12.324 -10.648 1.00 . A A . 3 SER HB3 1 1
11 11716 1 1 3 SER HG H -5.623 10.911 -9.543 1.00 . A A . 3 SER HG 1 1
11 11717 1 1 3 SER N N -7.231 12.529 -12.672 1.00 . A A . 3 SER N 1 1
11 11718 1 1 3 SER O O -5.157 15.190 -11.881 1.00 . A A . 3 SER O 1 1
11 11719 1 1 3 SER OG O -6.107 11.052 -10.360 1.00 . A A . 3 SER OG 1 1
11 11720 1 1 4 GLY C C -2.521 14.466 -14.049 1.00 . A A . 4 GLY C 1 1
11 11721 1 1 4 GLY CA C -3.994 14.692 -14.321 1.00 . A A . 4 GLY CA 1 1
11 11722 1 1 4 GLY H H -5.037 12.883 -13.971 1.00 . A A . 4 GLY H 1 1
11 11723 1 1 4 GLY HA2 H -4.176 14.575 -15.379 1.00 . A A . 4 GLY HA2 1 1
11 11724 1 1 4 GLY HA3 H -4.251 15.701 -14.031 1.00 . A A . 4 GLY HA3 1 1
11 11725 1 1 4 GLY N N -4.842 13.766 -13.593 1.00 . A A . 4 GLY N 1 1
11 11726 1 1 4 GLY O O -1.978 13.409 -14.371 1.00 . A A . 4 GLY O 1 1
11 11727 1 1 5 SER C C -0.209 14.417 -11.977 1.00 . A A . 5 SER C 1 1
11 11728 1 1 5 SER CA C -0.449 15.368 -13.145 1.00 . A A . 5 SER CA 1 1
11 11729 1 1 5 SER CB C 0.115 16.752 -12.814 1.00 . A A . 5 SER CB 1 1
11 11730 1 1 5 SER H H -2.358 16.279 -13.223 1.00 . A A . 5 SER H 1 1
11 11731 1 1 5 SER HA H 0.057 14.983 -14.017 1.00 . A A . 5 SER HA 1 1
11 11732 1 1 5 SER HB2 H 1.191 16.697 -12.768 1.00 . A A . 5 SER HB2 1 1
11 11733 1 1 5 SER HB3 H -0.178 17.451 -13.585 1.00 . A A . 5 SER HB3 1 1
11 11734 1 1 5 SER HG H -0.065 18.114 -11.417 1.00 . A A . 5 SER HG 1 1
11 11735 1 1 5 SER N N -1.871 15.462 -13.455 1.00 . A A . 5 SER N 1 1
11 11736 1 1 5 SER O O -1.008 14.349 -11.042 1.00 . A A . 5 SER O 1 1
11 11737 1 1 5 SER OG O -0.373 17.216 -11.567 1.00 . A A . 5 SER OG 1 1
11 11738 1 1 6 SER C C 2.235 13.344 -10.004 1.00 . A A . 6 SER C 1 1
11 11739 1 1 6 SER CA C 1.242 12.732 -10.987 1.00 . A A . 6 SER CA 1 1
11 11740 1 1 6 SER CB C 1.829 11.457 -11.595 1.00 . A A . 6 SER CB 1 1
11 11741 1 1 6 SER H H 1.494 13.782 -12.807 1.00 . A A . 6 SER H 1 1
11 11742 1 1 6 SER HA H 0.335 12.482 -10.455 1.00 . A A . 6 SER HA 1 1
11 11743 1 1 6 SER HB2 H 2.081 10.767 -10.805 1.00 . A A . 6 SER HB2 1 1
11 11744 1 1 6 SER HB3 H 1.097 11.005 -12.250 1.00 . A A . 6 SER HB3 1 1
11 11745 1 1 6 SER HG H 2.905 11.386 -13.231 1.00 . A A . 6 SER HG 1 1
11 11746 1 1 6 SER N N 0.897 13.683 -12.037 1.00 . A A . 6 SER N 1 1
11 11747 1 1 6 SER O O 2.080 13.222 -8.789 1.00 . A A . 6 SER O 1 1
11 11748 1 1 6 SER OG O 2.998 11.742 -12.344 1.00 . A A . 6 SER OG 1 1
11 11749 1 1 7 GLY C C 4.789 13.683 -8.632 1.00 . A A . 7 GLY C 1 1
11 11750 1 1 7 GLY CA C 4.264 14.625 -9.697 1.00 . A A . 7 GLY CA 1 1
11 11751 1 1 7 GLY H H 3.331 14.068 -11.514 1.00 . A A . 7 GLY H 1 1
11 11752 1 1 7 GLY HA2 H 5.087 14.947 -10.316 1.00 . A A . 7 GLY HA2 1 1
11 11753 1 1 7 GLY HA3 H 3.828 15.488 -9.215 1.00 . A A . 7 GLY HA3 1 1
11 11754 1 1 7 GLY N N 3.258 14.003 -10.539 1.00 . A A . 7 GLY N 1 1
11 11755 1 1 7 GLY O O 4.731 12.464 -8.787 1.00 . A A . 7 GLY O 1 1
11 11756 1 1 8 ALA C C 5.388 13.993 -5.102 1.00 . A A . 8 ALA C 1 1
11 11757 1 1 8 ALA CA C 5.847 13.453 -6.452 1.00 . A A . 8 ALA CA 1 1
11 11758 1 1 8 ALA CB C 7.366 13.420 -6.521 1.00 . A A . 8 ALA CB 1 1
11 11759 1 1 8 ALA H H 5.326 15.227 -7.481 1.00 . A A . 8 ALA H 1 1
11 11760 1 1 8 ALA HA H 5.483 12.441 -6.566 1.00 . A A . 8 ALA HA 1 1
11 11761 1 1 8 ALA HB1 H 7.758 12.997 -5.607 1.00 . A A . 8 ALA HB1 1 1
11 11762 1 1 8 ALA HB2 H 7.676 12.815 -7.360 1.00 . A A . 8 ALA HB2 1 1
11 11763 1 1 8 ALA HB3 H 7.742 14.425 -6.643 1.00 . A A . 8 ALA HB3 1 1
11 11764 1 1 8 ALA N N 5.308 14.250 -7.547 1.00 . A A . 8 ALA N 1 1
11 11765 1 1 8 ALA O O 4.884 15.113 -5.010 1.00 . A A . 8 ALA O 1 1
11 11766 1 1 9 SER C C 6.327 13.443 -1.734 1.00 . A A . 9 SER C 1 1
11 11767 1 1 9 SER CA C 5.164 13.587 -2.712 1.00 . A A . 9 SER CA 1 1
11 11768 1 1 9 SER CB C 3.978 12.744 -2.241 1.00 . A A . 9 SER CB 1 1
11 11769 1 1 9 SER H H 5.972 12.309 -4.195 1.00 . A A . 9 SER H 1 1
11 11770 1 1 9 SER HA H 4.867 14.624 -2.748 1.00 . A A . 9 SER HA 1 1
11 11771 1 1 9 SER HB2 H 3.498 13.236 -1.409 1.00 . A A . 9 SER HB2 1 1
11 11772 1 1 9 SER HB3 H 3.273 12.636 -3.052 1.00 . A A . 9 SER HB3 1 1
11 11773 1 1 9 SER HG H 4.727 11.500 -0.925 1.00 . A A . 9 SER HG 1 1
11 11774 1 1 9 SER N N 5.564 13.191 -4.057 1.00 . A A . 9 SER N 1 1
11 11775 1 1 9 SER O O 7.234 12.639 -1.948 1.00 . A A . 9 SER O 1 1
11 11776 1 1 9 SER OG O 4.401 11.456 -1.827 1.00 . A A . 9 SER OG 1 1
11 11777 1 1 10 ILE C C 6.769 13.840 1.719 1.00 . A A . 10 ILE C 1 1
11 11778 1 1 10 ILE CA C 7.340 14.186 0.348 1.00 . A A . 10 ILE CA 1 1
11 11779 1 1 10 ILE CB C 8.086 15.530 0.441 1.00 . A A . 10 ILE CB 1 1
11 11780 1 1 10 ILE CD1 C 7.814 17.902 1.323 1.00 . A A . 10 ILE CD1 1 1
11 11781 1 1 10 ILE CG1 C 7.120 16.649 0.838 1.00 . A A . 10 ILE CG1 1 1
11 11782 1 1 10 ILE CG2 C 8.763 15.852 -0.884 1.00 . A A . 10 ILE CG2 1 1
11 11783 1 1 10 ILE H H 5.541 14.847 -0.549 1.00 . A A . 10 ILE H 1 1
11 11784 1 1 10 ILE HA H 8.049 13.423 0.063 1.00 . A A . 10 ILE HA 1 1
11 11785 1 1 10 ILE HB H 8.852 15.441 1.196 1.00 . A A . 10 ILE HB 1 1
11 11786 1 1 10 ILE HD11 H 8.406 17.671 2.197 1.00 . A A . 10 ILE HD11 1 1
11 11787 1 1 10 ILE HD12 H 8.454 18.285 0.544 1.00 . A A . 10 ILE HD12 1 1
11 11788 1 1 10 ILE HD13 H 7.073 18.646 1.580 1.00 . A A . 10 ILE HD13 1 1
11 11789 1 1 10 ILE HG12 H 6.516 16.914 -0.016 1.00 . A A . 10 ILE HG12 1 1
11 11790 1 1 10 ILE HG13 H 6.478 16.294 1.631 1.00 . A A . 10 ILE HG13 1 1
11 11791 1 1 10 ILE HG21 H 8.113 16.479 -1.477 1.00 . A A . 10 ILE HG21 1 1
11 11792 1 1 10 ILE HG22 H 9.690 16.373 -0.696 1.00 . A A . 10 ILE HG22 1 1
11 11793 1 1 10 ILE HG23 H 8.965 14.936 -1.417 1.00 . A A . 10 ILE HG23 1 1
11 11794 1 1 10 ILE N N 6.292 14.227 -0.663 1.00 . A A . 10 ILE N 1 1
11 11795 1 1 10 ILE O O 7.178 14.403 2.734 1.00 . A A . 10 ILE O 1 1
11 11796 1 1 11 TYR C C 5.661 11.088 3.386 1.00 . A A . 11 TYR C 1 1
11 11797 1 1 11 TYR CA C 5.195 12.484 2.988 1.00 . A A . 11 TYR CA 1 1
11 11798 1 1 11 TYR CB C 3.672 12.506 2.848 1.00 . A A . 11 TYR CB 1 1
11 11799 1 1 11 TYR CD1 C 3.169 14.797 1.911 1.00 . A A . 11 TYR CD1 1 1
11 11800 1 1 11 TYR CD2 C 2.412 14.291 4.113 1.00 . A A . 11 TYR CD2 1 1
11 11801 1 1 11 TYR CE1 C 2.625 16.062 2.008 1.00 . A A . 11 TYR CE1 1 1
11 11802 1 1 11 TYR CE2 C 1.862 15.554 4.220 1.00 . A A . 11 TYR CE2 1 1
11 11803 1 1 11 TYR CG C 3.074 13.890 2.960 1.00 . A A . 11 TYR CG 1 1
11 11804 1 1 11 TYR CZ C 1.972 16.436 3.165 1.00 . A A . 11 TYR CZ 1 1
11 11805 1 1 11 TYR H H 5.540 12.494 0.899 1.00 . A A . 11 TYR H 1 1
11 11806 1 1 11 TYR HA H 5.486 13.182 3.759 1.00 . A A . 11 TYR HA 1 1
11 11807 1 1 11 TYR HB2 H 3.400 12.104 1.885 1.00 . A A . 11 TYR HB2 1 1
11 11808 1 1 11 TYR HB3 H 3.238 11.893 3.625 1.00 . A A . 11 TYR HB3 1 1
11 11809 1 1 11 TYR HD1 H 3.681 14.500 1.007 1.00 . A A . 11 TYR HD1 1 1
11 11810 1 1 11 TYR HD2 H 2.327 13.598 4.938 1.00 . A A . 11 TYR HD2 1 1
11 11811 1 1 11 TYR HE1 H 2.710 16.753 1.182 1.00 . A A . 11 TYR HE1 1 1
11 11812 1 1 11 TYR HE2 H 1.352 15.848 5.124 1.00 . A A . 11 TYR HE2 1 1
11 11813 1 1 11 TYR HH H 0.773 17.706 3.969 1.00 . A A . 11 TYR HH 1 1
11 11814 1 1 11 TYR N N 5.824 12.907 1.741 1.00 . A A . 11 TYR N 1 1
11 11815 1 1 11 TYR O O 5.739 10.184 2.554 1.00 . A A . 11 TYR O 1 1
11 11816 1 1 11 TYR OH O 1.427 17.695 3.265 1.00 . A A . 11 TYR OH 1 1
11 11817 1 1 12 LYS C C 5.471 9.099 6.243 1.00 . A A . 12 LYS C 1 1
11 11818 1 1 12 LYS CA C 6.427 9.631 5.181 1.00 . A A . 12 LYS CA 1 1
11 11819 1 1 12 LYS CB C 7.835 9.763 5.766 1.00 . A A . 12 LYS CB 1 1
11 11820 1 1 12 LYS CD C 10.263 10.251 5.345 1.00 . A A . 12 LYS CD 1 1
11 11821 1 1 12 LYS CE C 11.385 10.201 4.321 1.00 . A A . 12 LYS CE 1 1
11 11822 1 1 12 LYS CG C 8.918 9.934 4.714 1.00 . A A . 12 LYS CG 1 1
11 11823 1 1 12 LYS H H 5.888 11.676 5.283 1.00 . A A . 12 LYS H 1 1
11 11824 1 1 12 LYS HA H 6.453 8.935 4.356 1.00 . A A . 12 LYS HA 1 1
11 11825 1 1 12 LYS HB2 H 7.860 10.621 6.422 1.00 . A A . 12 LYS HB2 1 1
11 11826 1 1 12 LYS HB3 H 8.058 8.875 6.340 1.00 . A A . 12 LYS HB3 1 1
11 11827 1 1 12 LYS HD2 H 10.226 11.242 5.773 1.00 . A A . 12 LYS HD2 1 1
11 11828 1 1 12 LYS HD3 H 10.465 9.528 6.123 1.00 . A A . 12 LYS HD3 1 1
11 11829 1 1 12 LYS HE2 H 12.306 9.949 4.825 1.00 . A A . 12 LYS HE2 1 1
11 11830 1 1 12 LYS HE3 H 11.155 9.438 3.591 1.00 . A A . 12 LYS HE3 1 1
11 11831 1 1 12 LYS HG2 H 9.004 9.019 4.147 1.00 . A A . 12 LYS HG2 1 1
11 11832 1 1 12 LYS HG3 H 8.640 10.745 4.054 1.00 . A A . 12 LYS HG3 1 1
11 11833 1 1 12 LYS HZ1 H 12.560 11.661 3.399 1.00 . A A . 12 LYS HZ1 1 1
11 11834 1 1 12 LYS HZ2 H 11.219 12.280 4.224 1.00 . A A . 12 LYS HZ2 1 1
11 11835 1 1 12 LYS HZ3 H 11.012 11.507 2.733 1.00 . A A . 12 LYS HZ3 1 1
11 11836 1 1 12 LYS N N 5.970 10.917 4.667 1.00 . A A . 12 LYS N 1 1
11 11837 1 1 12 LYS NZ N 11.556 11.504 3.620 1.00 . A A . 12 LYS NZ 1 1
11 11838 1 1 12 LYS O O 5.594 9.427 7.422 1.00 . A A . 12 LYS O 1 1
11 11839 1 1 13 ASN C C 3.173 8.688 7.831 1.00 . A A . 13 ASN C 1 1
11 11840 1 1 13 ASN CA C 3.543 7.695 6.732 1.00 . A A . 13 ASN CA 1 1
11 11841 1 1 13 ASN CB C 4.095 6.412 7.355 1.00 . A A . 13 ASN CB 1 1
11 11842 1 1 13 ASN CG C 5.279 6.672 8.265 1.00 . A A . 13 ASN CG 1 1
11 11843 1 1 13 ASN H H 4.473 8.050 4.865 1.00 . A A . 13 ASN H 1 1
11 11844 1 1 13 ASN HA H 2.656 7.457 6.165 1.00 . A A . 13 ASN HA 1 1
11 11845 1 1 13 ASN HB2 H 3.317 5.937 7.935 1.00 . A A . 13 ASN HB2 1 1
11 11846 1 1 13 ASN HB3 H 4.409 5.743 6.568 1.00 . A A . 13 ASN HB3 1 1
11 11847 1 1 13 ASN HD21 H 6.515 6.647 6.708 1.00 . A A . 13 ASN HD21 1 1
11 11848 1 1 13 ASN HD22 H 7.251 6.924 8.246 1.00 . A A . 13 ASN HD22 1 1
11 11849 1 1 13 ASN N N 4.520 8.275 5.817 1.00 . A A . 13 ASN N 1 1
11 11850 1 1 13 ASN ND2 N 6.468 6.756 7.681 1.00 . A A . 13 ASN ND2 1 1
11 11851 1 1 13 ASN O O 3.073 8.325 9.004 1.00 . A A . 13 ASN O 1 1
11 11852 1 1 13 ASN OD1 O 5.126 6.798 9.481 1.00 . A A . 13 ASN OD1 1 1
11 11853 1 1 14 LYS C C 1.103 11.228 8.392 1.00 . A A . 14 LYS C 1 1
11 11854 1 1 14 LYS CA C 2.610 10.989 8.394 1.00 . A A . 14 LYS CA 1 1
11 11855 1 1 14 LYS CB C 3.344 12.288 8.056 1.00 . A A . 14 LYS CB 1 1
11 11856 1 1 14 LYS CD C 4.739 12.536 10.130 1.00 . A A . 14 LYS CD 1 1
11 11857 1 1 14 LYS CE C 4.664 14.005 10.515 1.00 . A A . 14 LYS CE 1 1
11 11858 1 1 14 LYS CG C 4.752 12.355 8.621 1.00 . A A . 14 LYS CG 1 1
11 11859 1 1 14 LYS H H 3.066 10.171 6.495 1.00 . A A . 14 LYS H 1 1
11 11860 1 1 14 LYS HA H 2.909 10.661 9.377 1.00 . A A . 14 LYS HA 1 1
11 11861 1 1 14 LYS HB2 H 3.404 12.385 6.982 1.00 . A A . 14 LYS HB2 1 1
11 11862 1 1 14 LYS HB3 H 2.779 13.120 8.452 1.00 . A A . 14 LYS HB3 1 1
11 11863 1 1 14 LYS HD2 H 3.880 12.024 10.538 1.00 . A A . 14 LYS HD2 1 1
11 11864 1 1 14 LYS HD3 H 5.643 12.111 10.543 1.00 . A A . 14 LYS HD3 1 1
11 11865 1 1 14 LYS HE2 H 3.918 14.488 9.902 1.00 . A A . 14 LYS HE2 1 1
11 11866 1 1 14 LYS HE3 H 4.376 14.077 11.554 1.00 . A A . 14 LYS HE3 1 1
11 11867 1 1 14 LYS HG2 H 5.270 11.439 8.383 1.00 . A A . 14 LYS HG2 1 1
11 11868 1 1 14 LYS HG3 H 5.270 13.191 8.173 1.00 . A A . 14 LYS HG3 1 1
11 11869 1 1 14 LYS HZ1 H 5.937 15.644 10.753 1.00 . A A . 14 LYS HZ1 1 1
11 11870 1 1 14 LYS HZ2 H 6.177 14.794 9.311 1.00 . A A . 14 LYS HZ2 1 1
11 11871 1 1 14 LYS HZ3 H 6.731 14.150 10.774 1.00 . A A . 14 LYS HZ3 1 1
11 11872 1 1 14 LYS N N 2.970 9.943 7.444 1.00 . A A . 14 LYS N 1 1
11 11873 1 1 14 LYS NZ N 5.969 14.696 10.325 1.00 . A A . 14 LYS NZ 1 1
11 11874 1 1 14 LYS O O 0.583 11.970 7.560 1.00 . A A . 14 LYS O 1 1
11 11875 1 1 15 LYS C C -1.562 10.048 10.696 1.00 . A A . 15 LYS C 1 1
11 11876 1 1 15 LYS CA C -1.039 10.742 9.442 1.00 . A A . 15 LYS CA 1 1
11 11877 1 1 15 LYS CB C -1.726 10.164 8.202 1.00 . A A . 15 LYS CB 1 1
11 11878 1 1 15 LYS CD C -3.562 10.662 6.562 1.00 . A A . 15 LYS CD 1 1
11 11879 1 1 15 LYS CE C -5.042 10.975 6.396 1.00 . A A . 15 LYS CE 1 1
11 11880 1 1 15 LYS CG C -3.159 10.636 8.027 1.00 . A A . 15 LYS CG 1 1
11 11881 1 1 15 LYS H H 0.879 10.018 9.968 1.00 . A A . 15 LYS H 1 1
11 11882 1 1 15 LYS HA H -1.261 11.796 9.509 1.00 . A A . 15 LYS HA 1 1
11 11883 1 1 15 LYS HB2 H -1.164 10.453 7.326 1.00 . A A . 15 LYS HB2 1 1
11 11884 1 1 15 LYS HB3 H -1.730 9.086 8.277 1.00 . A A . 15 LYS HB3 1 1
11 11885 1 1 15 LYS HD2 H -2.987 11.419 6.052 1.00 . A A . 15 LYS HD2 1 1
11 11886 1 1 15 LYS HD3 H -3.358 9.695 6.124 1.00 . A A . 15 LYS HD3 1 1
11 11887 1 1 15 LYS HE2 H -5.386 10.546 5.467 1.00 . A A . 15 LYS HE2 1 1
11 11888 1 1 15 LYS HE3 H -5.584 10.532 7.219 1.00 . A A . 15 LYS HE3 1 1
11 11889 1 1 15 LYS HG2 H -3.817 9.964 8.558 1.00 . A A . 15 LYS HG2 1 1
11 11890 1 1 15 LYS HG3 H -3.254 11.632 8.435 1.00 . A A . 15 LYS HG3 1 1
11 11891 1 1 15 LYS HZ1 H -5.886 12.691 5.557 1.00 . A A . 15 LYS HZ1 1 1
11 11892 1 1 15 LYS HZ2 H -4.401 12.961 6.319 1.00 . A A . 15 LYS HZ2 1 1
11 11893 1 1 15 LYS HZ3 H -5.796 12.728 7.246 1.00 . A A . 15 LYS HZ3 1 1
11 11894 1 1 15 LYS N N 0.407 10.596 9.331 1.00 . A A . 15 LYS N 1 1
11 11895 1 1 15 LYS NZ N -5.299 12.442 6.378 1.00 . A A . 15 LYS NZ 1 1
11 11896 1 1 15 LYS O O -1.036 9.016 11.110 1.00 . A A . 15 LYS O 1 1
11 11897 1 1 16 SER C C -3.399 8.554 12.357 1.00 . A A . 16 SER C 1 1
11 11898 1 1 16 SER CA C -3.195 10.060 12.502 1.00 . A A . 16 SER CA 1 1
11 11899 1 1 16 SER CB C -4.530 10.741 12.805 1.00 . A A . 16 SER CB 1 1
11 11900 1 1 16 SER H H -2.977 11.444 10.915 1.00 . A A . 16 SER H 1 1
11 11901 1 1 16 SER HA H -2.514 10.241 13.321 1.00 . A A . 16 SER HA 1 1
11 11902 1 1 16 SER HB2 H -5.162 10.692 11.931 1.00 . A A . 16 SER HB2 1 1
11 11903 1 1 16 SER HB3 H -5.013 10.231 13.626 1.00 . A A . 16 SER HB3 1 1
11 11904 1 1 16 SER HG H -4.954 12.337 13.856 1.00 . A A . 16 SER HG 1 1
11 11905 1 1 16 SER N N -2.601 10.622 11.294 1.00 . A A . 16 SER N 1 1
11 11906 1 1 16 SER O O -3.719 8.061 11.275 1.00 . A A . 16 SER O 1 1
11 11907 1 1 16 SER OG O -4.341 12.101 13.156 1.00 . A A . 16 SER OG 1 1
11 11908 1 1 17 HIS C C -4.824 5.997 13.747 1.00 . A A . 17 HIS C 1 1
11 11909 1 1 17 HIS CA C -3.377 6.381 13.452 1.00 . A A . 17 HIS CA 1 1
11 11910 1 1 17 HIS CB C -2.447 5.738 14.481 1.00 . A A . 17 HIS CB 1 1
11 11911 1 1 17 HIS CD2 C -3.064 3.553 15.736 1.00 . A A . 17 HIS CD2 1 1
11 11912 1 1 17 HIS CE1 C -2.760 2.140 14.088 1.00 . A A . 17 HIS CE1 1 1
11 11913 1 1 17 HIS CG C -2.670 4.267 14.654 1.00 . A A . 17 HIS CG 1 1
11 11914 1 1 17 HIS H H -2.959 8.280 14.287 1.00 . A A . 17 HIS H 1 1
11 11915 1 1 17 HIS HA H -3.116 6.020 12.468 1.00 . A A . 17 HIS HA 1 1
11 11916 1 1 17 HIS HB2 H -1.423 5.882 14.170 1.00 . A A . 17 HIS HB2 1 1
11 11917 1 1 17 HIS HB3 H -2.597 6.213 15.439 1.00 . A A . 17 HIS HB3 1 1
11 11918 1 1 17 HIS HD1 H -2.203 3.561 12.726 1.00 . A A . 17 HIS HD1 1 1
11 11919 1 1 17 HIS HD2 H -3.298 3.947 16.715 1.00 . A A . 17 HIS HD2 1 1
11 11920 1 1 17 HIS HE1 H -2.704 1.227 13.515 1.00 . A A . 17 HIS HE1 1 1
11 11921 1 1 17 HIS HE2 H -3.447 1.495 15.906 1.00 . A A . 17 HIS HE2 1 1
11 11922 1 1 17 HIS N N -3.213 7.830 13.455 1.00 . A A . 17 HIS N 1 1
11 11923 1 1 17 HIS ND1 N -2.488 3.352 13.639 1.00 . A A . 17 HIS ND1 1 1
11 11924 1 1 17 HIS NE2 N -3.111 2.234 15.357 1.00 . A A . 17 HIS NE2 1 1
11 11925 1 1 17 HIS O O -5.367 5.073 13.142 1.00 . A A . 17 HIS O 1 1
11 11926 1 1 18 GLU C C -7.679 6.163 13.823 1.00 . A A . 18 GLU C 1 1
11 11927 1 1 18 GLU CA C -6.826 6.447 15.056 1.00 . A A . 18 GLU CA 1 1
11 11928 1 1 18 GLU CB C -7.406 7.633 15.829 1.00 . A A . 18 GLU CB 1 1
11 11929 1 1 18 GLU CD C -7.466 6.871 18.237 1.00 . A A . 18 GLU CD 1 1
11 11930 1 1 18 GLU CG C -6.822 7.796 17.222 1.00 . A A . 18 GLU CG 1 1
11 11931 1 1 18 GLU H H -4.957 7.438 15.126 1.00 . A A . 18 GLU H 1 1
11 11932 1 1 18 GLU HA H -6.834 5.576 15.694 1.00 . A A . 18 GLU HA 1 1
11 11933 1 1 18 GLU HB2 H -7.214 8.539 15.272 1.00 . A A . 18 GLU HB2 1 1
11 11934 1 1 18 GLU HB3 H -8.473 7.499 15.922 1.00 . A A . 18 GLU HB3 1 1
11 11935 1 1 18 GLU HG2 H -5.765 7.581 17.183 1.00 . A A . 18 GLU HG2 1 1
11 11936 1 1 18 GLU HG3 H -6.969 8.816 17.544 1.00 . A A . 18 GLU HG3 1 1
11 11937 1 1 18 GLU N N -5.443 6.714 14.681 1.00 . A A . 18 GLU N 1 1
11 11938 1 1 18 GLU O O -8.441 5.197 13.794 1.00 . A A . 18 GLU O 1 1
11 11939 1 1 18 GLU OE1 O -8.602 6.414 17.985 1.00 . A A . 18 GLU OE1 1 1
11 11940 1 1 18 GLU OE2 O -6.836 6.603 19.281 1.00 . A A . 18 GLU OE2 1 1
11 11941 1 1 19 GLN C C -7.733 5.721 10.726 1.00 . A A . 19 GLN C 1 1
11 11942 1 1 19 GLN CA C -8.305 6.852 11.575 1.00 . A A . 19 GLN CA 1 1
11 11943 1 1 19 GLN CB C -8.300 8.157 10.777 1.00 . A A . 19 GLN CB 1 1
11 11944 1 1 19 GLN CD C -8.298 10.668 11.058 1.00 . A A . 19 GLN CD 1 1
11 11945 1 1 19 GLN CG C -8.849 9.345 11.550 1.00 . A A . 19 GLN CG 1 1
11 11946 1 1 19 GLN H H -6.921 7.761 12.894 1.00 . A A . 19 GLN H 1 1
11 11947 1 1 19 GLN HA H -9.321 6.607 11.841 1.00 . A A . 19 GLN HA 1 1
11 11948 1 1 19 GLN HB2 H -7.285 8.382 10.485 1.00 . A A . 19 GLN HB2 1 1
11 11949 1 1 19 GLN HB3 H -8.901 8.024 9.890 1.00 . A A . 19 GLN HB3 1 1
11 11950 1 1 19 GLN HE21 H -9.147 10.389 9.282 1.00 . A A . 19 GLN HE21 1 1
11 11951 1 1 19 GLN HE22 H -8.251 11.855 9.465 1.00 . A A . 19 GLN HE22 1 1
11 11952 1 1 19 GLN HG2 H -9.924 9.360 11.446 1.00 . A A . 19 GLN HG2 1 1
11 11953 1 1 19 GLN HG3 H -8.592 9.229 12.593 1.00 . A A . 19 GLN HG3 1 1
11 11954 1 1 19 GLN N N -7.545 7.011 12.809 1.00 . A A . 19 GLN N 1 1
11 11955 1 1 19 GLN NE2 N -8.594 11.006 9.808 1.00 . A A . 19 GLN NE2 1 1
11 11956 1 1 19 GLN O O -8.475 4.903 10.181 1.00 . A A . 19 GLN O 1 1
11 11957 1 1 19 GLN OE1 O -7.610 11.378 11.792 1.00 . A A . 19 GLN OE1 1 1
11 11958 1 1 20 LEU C C -6.375 3.283 10.072 1.00 . A A . 20 LEU C 1 1
11 11959 1 1 20 LEU CA C -5.737 4.649 9.835 1.00 . A A . 20 LEU CA 1 1
11 11960 1 1 20 LEU CB C -4.250 4.599 10.189 1.00 . A A . 20 LEU CB 1 1
11 11961 1 1 20 LEU CD1 C -3.242 4.715 7.897 1.00 . A A . 20 LEU CD1 1 1
11 11962 1 1 20 LEU CD2 C -1.959 3.669 9.772 1.00 . A A . 20 LEU CD2 1 1
11 11963 1 1 20 LEU CG C -3.341 3.901 9.177 1.00 . A A . 20 LEU CG 1 1
11 11964 1 1 20 LEU H H -5.871 6.358 11.075 1.00 . A A . 20 LEU H 1 1
11 11965 1 1 20 LEU HA H -5.841 4.905 8.791 1.00 . A A . 20 LEU HA 1 1
11 11966 1 1 20 LEU HB2 H -3.903 5.615 10.300 1.00 . A A . 20 LEU HB2 1 1
11 11967 1 1 20 LEU HB3 H -4.154 4.082 11.134 1.00 . A A . 20 LEU HB3 1 1
11 11968 1 1 20 LEU HD11 H -4.149 4.596 7.323 1.00 . A A . 20 LEU HD11 1 1
11 11969 1 1 20 LEU HD12 H -2.401 4.371 7.316 1.00 . A A . 20 LEU HD12 1 1
11 11970 1 1 20 LEU HD13 H -3.106 5.758 8.144 1.00 . A A . 20 LEU HD13 1 1
11 11971 1 1 20 LEU HD21 H -2.058 3.387 10.810 1.00 . A A . 20 LEU HD21 1 1
11 11972 1 1 20 LEU HD22 H -1.380 4.577 9.699 1.00 . A A . 20 LEU HD22 1 1
11 11973 1 1 20 LEU HD23 H -1.462 2.879 9.230 1.00 . A A . 20 LEU HD23 1 1
11 11974 1 1 20 LEU HG H -3.765 2.938 8.928 1.00 . A A . 20 LEU HG 1 1
11 11975 1 1 20 LEU N N -6.409 5.680 10.617 1.00 . A A . 20 LEU N 1 1
11 11976 1 1 20 LEU O O -6.800 2.614 9.130 1.00 . A A . 20 LEU O 1 1
11 11977 1 1 21 SER C C -8.280 1.317 10.878 1.00 . A A . 21 SER C 1 1
11 11978 1 1 21 SER CA C -7.022 1.590 11.696 1.00 . A A . 21 SER CA 1 1
11 11979 1 1 21 SER CB C -7.353 1.558 13.190 1.00 . A A . 21 SER CB 1 1
11 11980 1 1 21 SER H H -6.082 3.456 12.042 1.00 . A A . 21 SER H 1 1
11 11981 1 1 21 SER HA H -6.292 0.824 11.481 1.00 . A A . 21 SER HA 1 1
11 11982 1 1 21 SER HB2 H -6.506 1.921 13.752 1.00 . A A . 21 SER HB2 1 1
11 11983 1 1 21 SER HB3 H -8.209 2.188 13.380 1.00 . A A . 21 SER HB3 1 1
11 11984 1 1 21 SER HG H -7.557 0.183 14.571 1.00 . A A . 21 SER HG 1 1
11 11985 1 1 21 SER N N -6.437 2.877 11.336 1.00 . A A . 21 SER N 1 1
11 11986 1 1 21 SER O O -8.340 0.352 10.117 1.00 . A A . 21 SER O 1 1
11 11987 1 1 21 SER OG O -7.652 0.239 13.617 1.00 . A A . 21 SER OG 1 1
11 11988 1 1 22 ALA C C -10.299 1.545 8.894 1.00 . A A . 22 ALA C 1 1
11 11989 1 1 22 ALA CA C -10.540 2.025 10.320 1.00 . A A . 22 ALA CA 1 1
11 11990 1 1 22 ALA CB C -11.303 3.341 10.314 1.00 . A A . 22 ALA CB 1 1
11 11991 1 1 22 ALA H H -9.175 2.922 11.665 1.00 . A A . 22 ALA H 1 1
11 11992 1 1 22 ALA HA H -11.140 1.292 10.839 1.00 . A A . 22 ALA HA 1 1
11 11993 1 1 22 ALA HB1 H -12.307 3.173 9.952 1.00 . A A . 22 ALA HB1 1 1
11 11994 1 1 22 ALA HB2 H -11.343 3.738 11.318 1.00 . A A . 22 ALA HB2 1 1
11 11995 1 1 22 ALA HB3 H -10.800 4.046 9.668 1.00 . A A . 22 ALA HB3 1 1
11 11996 1 1 22 ALA N N -9.283 2.173 11.043 1.00 . A A . 22 ALA N 1 1
11 11997 1 1 22 ALA O O -10.831 0.515 8.476 1.00 . A A . 22 ALA O 1 1
11 11998 1 1 23 LEU C C -8.491 0.591 6.691 1.00 . A A . 23 LEU C 1 1
11 11999 1 1 23 LEU CA C -9.184 1.947 6.767 1.00 . A A . 23 LEU CA 1 1
11 12000 1 1 23 LEU CB C -8.297 3.021 6.136 1.00 . A A . 23 LEU CB 1 1
11 12001 1 1 23 LEU CD1 C -7.886 5.452 5.679 1.00 . A A . 23 LEU CD1 1 1
11 12002 1 1 23 LEU CD2 C -9.932 4.339 4.767 1.00 . A A . 23 LEU CD2 1 1
11 12003 1 1 23 LEU CG C -8.946 4.390 5.925 1.00 . A A . 23 LEU CG 1 1
11 12004 1 1 23 LEU H H -9.101 3.105 8.537 1.00 . A A . 23 LEU H 1 1
11 12005 1 1 23 LEU HA H -10.115 1.893 6.222 1.00 . A A . 23 LEU HA 1 1
11 12006 1 1 23 LEU HB2 H -7.438 3.159 6.775 1.00 . A A . 23 LEU HB2 1 1
11 12007 1 1 23 LEU HB3 H -7.971 2.657 5.173 1.00 . A A . 23 LEU HB3 1 1
11 12008 1 1 23 LEU HD11 H -6.906 5.016 5.799 1.00 . A A . 23 LEU HD11 1 1
11 12009 1 1 23 LEU HD12 H -8.013 6.257 6.387 1.00 . A A . 23 LEU HD12 1 1
11 12010 1 1 23 LEU HD13 H -7.989 5.837 4.675 1.00 . A A . 23 LEU HD13 1 1
11 12011 1 1 23 LEU HD21 H -10.761 5.000 4.971 1.00 . A A . 23 LEU HD21 1 1
11 12012 1 1 23 LEU HD22 H -10.298 3.328 4.650 1.00 . A A . 23 LEU HD22 1 1
11 12013 1 1 23 LEU HD23 H -9.438 4.650 3.860 1.00 . A A . 23 LEU HD23 1 1
11 12014 1 1 23 LEU HG H -9.492 4.664 6.818 1.00 . A A . 23 LEU HG 1 1
11 12015 1 1 23 LEU N N -9.495 2.296 8.149 1.00 . A A . 23 LEU N 1 1
11 12016 1 1 23 LEU O O -8.915 -0.295 5.948 1.00 . A A . 23 LEU O 1 1
11 12017 1 1 24 LYS C C -7.610 -2.012 7.638 1.00 . A A . 24 LYS C 1 1
11 12018 1 1 24 LYS CA C -6.672 -0.817 7.491 1.00 . A A . 24 LYS CA 1 1
11 12019 1 1 24 LYS CB C -5.660 -0.806 8.638 1.00 . A A . 24 LYS CB 1 1
11 12020 1 1 24 LYS CD C -3.310 -0.170 9.255 1.00 . A A . 24 LYS CD 1 1
11 12021 1 1 24 LYS CE C -2.554 -1.318 8.605 1.00 . A A . 24 LYS CE 1 1
11 12022 1 1 24 LYS CG C -4.544 0.208 8.455 1.00 . A A . 24 LYS CG 1 1
11 12023 1 1 24 LYS H H -7.134 1.175 8.038 1.00 . A A . 24 LYS H 1 1
11 12024 1 1 24 LYS HA H -6.143 -0.904 6.554 1.00 . A A . 24 LYS HA 1 1
11 12025 1 1 24 LYS HB2 H -6.179 -0.576 9.557 1.00 . A A . 24 LYS HB2 1 1
11 12026 1 1 24 LYS HB3 H -5.217 -1.787 8.720 1.00 . A A . 24 LYS HB3 1 1
11 12027 1 1 24 LYS HD2 H -2.656 0.687 9.318 1.00 . A A . 24 LYS HD2 1 1
11 12028 1 1 24 LYS HD3 H -3.613 -0.468 10.249 1.00 . A A . 24 LYS HD3 1 1
11 12029 1 1 24 LYS HE2 H -1.784 -1.655 9.282 1.00 . A A . 24 LYS HE2 1 1
11 12030 1 1 24 LYS HE3 H -3.246 -2.127 8.416 1.00 . A A . 24 LYS HE3 1 1
11 12031 1 1 24 LYS HG2 H -4.281 0.255 7.409 1.00 . A A . 24 LYS HG2 1 1
11 12032 1 1 24 LYS HG3 H -4.892 1.177 8.784 1.00 . A A . 24 LYS HG3 1 1
11 12033 1 1 24 LYS HZ1 H -1.879 0.127 7.257 1.00 . A A . 24 LYS HZ1 1 1
11 12034 1 1 24 LYS HZ2 H -2.481 -1.270 6.518 1.00 . A A . 24 LYS HZ2 1 1
11 12035 1 1 24 LYS HZ3 H -0.959 -1.292 7.257 1.00 . A A . 24 LYS HZ3 1 1
11 12036 1 1 24 LYS N N -7.424 0.433 7.467 1.00 . A A . 24 LYS N 1 1
11 12037 1 1 24 LYS NZ N -1.924 -0.910 7.319 1.00 . A A . 24 LYS NZ 1 1
11 12038 1 1 24 LYS O O -7.431 -3.038 6.983 1.00 . A A . 24 LYS O 1 1
11 12039 1 1 25 GLY C C -10.245 -3.382 7.435 1.00 . A A . 25 GLY C 1 1
11 12040 1 1 25 GLY CA C -9.562 -2.946 8.717 1.00 . A A . 25 GLY CA 1 1
11 12041 1 1 25 GLY H H -8.705 -1.030 8.996 1.00 . A A . 25 GLY H 1 1
11 12042 1 1 25 GLY HA2 H -9.041 -3.792 9.141 1.00 . A A . 25 GLY HA2 1 1
11 12043 1 1 25 GLY HA3 H -10.314 -2.611 9.416 1.00 . A A . 25 GLY HA3 1 1
11 12044 1 1 25 GLY N N -8.611 -1.871 8.502 1.00 . A A . 25 GLY N 1 1
11 12045 1 1 25 GLY O O -9.840 -4.361 6.811 1.00 . A A . 25 GLY O 1 1
11 12046 1 1 26 SER C C -11.089 -3.441 4.724 1.00 . A A . 26 SER C 1 1
11 12047 1 1 26 SER CA C -12.029 -2.972 5.831 1.00 . A A . 26 SER CA 1 1
11 12048 1 1 26 SER CB C -12.824 -1.754 5.359 1.00 . A A . 26 SER CB 1 1
11 12049 1 1 26 SER H H -11.558 -1.883 7.585 1.00 . A A . 26 SER H 1 1
11 12050 1 1 26 SER HA H -12.717 -3.772 6.065 1.00 . A A . 26 SER HA 1 1
11 12051 1 1 26 SER HB2 H -13.408 -1.367 6.181 1.00 . A A . 26 SER HB2 1 1
11 12052 1 1 26 SER HB3 H -12.139 -0.993 5.014 1.00 . A A . 26 SER HB3 1 1
11 12053 1 1 26 SER HG H -13.261 -2.708 3.704 1.00 . A A . 26 SER HG 1 1
11 12054 1 1 26 SER N N -11.284 -2.653 7.044 1.00 . A A . 26 SER N 1 1
11 12055 1 1 26 SER O O -11.259 -4.525 4.167 1.00 . A A . 26 SER O 1 1
11 12056 1 1 26 SER OG O -13.701 -2.096 4.299 1.00 . A A . 26 SER OG 1 1
11 12057 1 1 27 PHE C C -8.845 -4.439 3.343 1.00 . A A . 27 PHE C 1 1
11 12058 1 1 27 PHE CA C -9.129 -2.940 3.369 1.00 . A A . 27 PHE CA 1 1
11 12059 1 1 27 PHE CB C -7.828 -2.168 3.592 1.00 . A A . 27 PHE CB 1 1
11 12060 1 1 27 PHE CD1 C -5.959 -3.761 3.080 1.00 . A A . 27 PHE CD1 1 1
11 12061 1 1 27 PHE CD2 C -6.363 -1.965 1.565 1.00 . A A . 27 PHE CD2 1 1
11 12062 1 1 27 PHE CE1 C -4.915 -4.200 2.287 1.00 . A A . 27 PHE CE1 1 1
11 12063 1 1 27 PHE CE2 C -5.321 -2.398 0.767 1.00 . A A . 27 PHE CE2 1 1
11 12064 1 1 27 PHE CG C -6.694 -2.640 2.728 1.00 . A A . 27 PHE CG 1 1
11 12065 1 1 27 PHE CZ C -4.595 -3.516 1.129 1.00 . A A . 27 PHE CZ 1 1
11 12066 1 1 27 PHE H H -10.014 -1.763 4.891 1.00 . A A . 27 PHE H 1 1
11 12067 1 1 27 PHE HA H -9.554 -2.650 2.421 1.00 . A A . 27 PHE HA 1 1
11 12068 1 1 27 PHE HB2 H -7.997 -1.124 3.375 1.00 . A A . 27 PHE HB2 1 1
11 12069 1 1 27 PHE HB3 H -7.527 -2.272 4.624 1.00 . A A . 27 PHE HB3 1 1
11 12070 1 1 27 PHE HD1 H -6.208 -4.296 3.986 1.00 . A A . 27 PHE HD1 1 1
11 12071 1 1 27 PHE HD2 H -6.929 -1.090 1.281 1.00 . A A . 27 PHE HD2 1 1
11 12072 1 1 27 PHE HE1 H -4.350 -5.075 2.573 1.00 . A A . 27 PHE HE1 1 1
11 12073 1 1 27 PHE HE2 H -5.072 -1.863 -0.136 1.00 . A A . 27 PHE HE2 1 1
11 12074 1 1 27 PHE HZ H -3.781 -3.857 0.509 1.00 . A A . 27 PHE HZ 1 1
11 12075 1 1 27 PHE N N -10.097 -2.614 4.411 1.00 . A A . 27 PHE N 1 1
11 12076 1 1 27 PHE O O -8.823 -5.060 2.278 1.00 . A A . 27 PHE O 1 1
11 12077 1 1 28 CYS C C -9.541 -7.272 4.184 1.00 . A A . 28 CYS C 1 1
11 12078 1 1 28 CYS CA C -8.343 -6.442 4.633 1.00 . A A . 28 CYS CA 1 1
11 12079 1 1 28 CYS CB C -7.971 -6.796 6.073 1.00 . A A . 28 CYS CB 1 1
11 12080 1 1 28 CYS H H -8.658 -4.468 5.333 1.00 . A A . 28 CYS H 1 1
11 12081 1 1 28 CYS HA H -7.505 -6.663 3.988 1.00 . A A . 28 CYS HA 1 1
11 12082 1 1 28 CYS HB2 H -8.696 -6.358 6.742 1.00 . A A . 28 CYS HB2 1 1
11 12083 1 1 28 CYS HB3 H -7.989 -7.870 6.187 1.00 . A A . 28 CYS HB3 1 1
11 12084 1 1 28 CYS HG H -6.382 -5.937 7.872 1.00 . A A . 28 CYS HG 1 1
11 12085 1 1 28 CYS N N -8.627 -5.016 4.520 1.00 . A A . 28 CYS N 1 1
11 12086 1 1 28 CYS O O -9.398 -8.215 3.405 1.00 . A A . 28 CYS O 1 1
11 12087 1 1 28 CYS SG S -6.335 -6.215 6.578 1.00 . A A . 28 CYS SG 1 1
11 12088 1 1 29 ARG C C -12.350 -7.344 2.894 1.00 . A A . 29 ARG C 1 1
11 12089 1 1 29 ARG CA C -11.943 -7.631 4.336 1.00 . A A . 29 ARG CA 1 1
11 12090 1 1 29 ARG CB C -13.076 -7.236 5.285 1.00 . A A . 29 ARG CB 1 1
11 12091 1 1 29 ARG CD C -12.313 -7.550 7.659 1.00 . A A . 29 ARG CD 1 1
11 12092 1 1 29 ARG CG C -13.161 -8.108 6.527 1.00 . A A . 29 ARG CG 1 1
11 12093 1 1 29 ARG CZ C -12.706 -9.049 9.569 1.00 . A A . 29 ARG CZ 1 1
11 12094 1 1 29 ARG H H -10.770 -6.156 5.299 1.00 . A A . 29 ARG H 1 1
11 12095 1 1 29 ARG HA H -11.750 -8.689 4.439 1.00 . A A . 29 ARG HA 1 1
11 12096 1 1 29 ARG HB2 H -12.927 -6.215 5.600 1.00 . A A . 29 ARG HB2 1 1
11 12097 1 1 29 ARG HB3 H -14.014 -7.310 4.756 1.00 . A A . 29 ARG HB3 1 1
11 12098 1 1 29 ARG HD2 H -11.428 -7.099 7.239 1.00 . A A . 29 ARG HD2 1 1
11 12099 1 1 29 ARG HD3 H -12.887 -6.798 8.182 1.00 . A A . 29 ARG HD3 1 1
11 12100 1 1 29 ARG HE H -11.010 -8.956 8.522 1.00 . A A . 29 ARG HE 1 1
11 12101 1 1 29 ARG HG2 H -14.190 -8.157 6.853 1.00 . A A . 29 ARG HG2 1 1
11 12102 1 1 29 ARG HG3 H -12.812 -9.101 6.283 1.00 . A A . 29 ARG HG3 1 1
11 12103 1 1 29 ARG HH11 H -14.266 -7.857 9.088 1.00 . A A . 29 ARG HH11 1 1
11 12104 1 1 29 ARG HH12 H -14.529 -8.919 10.432 1.00 . A A . 29 ARG HH12 1 1
11 12105 1 1 29 ARG HH21 H -11.346 -10.358 10.290 1.00 . A A . 29 ARG HH21 1 1
11 12106 1 1 29 ARG HH22 H -12.867 -10.340 11.115 1.00 . A A . 29 ARG HH22 1 1
11 12107 1 1 29 ARG N N -10.720 -6.917 4.683 1.00 . A A . 29 ARG N 1 1
11 12108 1 1 29 ARG NE N -11.914 -8.587 8.608 1.00 . A A . 29 ARG NE 1 1
11 12109 1 1 29 ARG NH1 N -13.934 -8.569 9.708 1.00 . A A . 29 ARG NH1 1 1
11 12110 1 1 29 ARG NH2 N -12.270 -9.993 10.392 1.00 . A A . 29 ARG NH2 1 1
11 12111 1 1 29 ARG O O -12.402 -8.248 2.061 1.00 . A A . 29 ARG O 1 1
11 12112 1 1 30 ASN C C -11.994 -4.760 0.635 1.00 . A A . 30 ASN C 1 1
11 12113 1 1 30 ASN CA C -13.043 -5.672 1.266 1.00 . A A . 30 ASN CA 1 1
11 12114 1 1 30 ASN CB C -14.395 -4.957 1.312 1.00 . A A . 30 ASN CB 1 1
11 12115 1 1 30 ASN CG C -15.153 -5.070 0.004 1.00 . A A . 30 ASN CG 1 1
11 12116 1 1 30 ASN H H -12.579 -5.402 3.314 1.00 . A A . 30 ASN H 1 1
11 12117 1 1 30 ASN HA H -13.137 -6.563 0.664 1.00 . A A . 30 ASN HA 1 1
11 12118 1 1 30 ASN HB2 H -14.998 -5.393 2.094 1.00 . A A . 30 ASN HB2 1 1
11 12119 1 1 30 ASN HB3 H -14.235 -3.912 1.526 1.00 . A A . 30 ASN HB3 1 1
11 12120 1 1 30 ASN HD21 H -16.205 -3.441 0.445 1.00 . A A . 30 ASN HD21 1 1
11 12121 1 1 30 ASN HD22 H -16.576 -4.188 -1.068 1.00 . A A . 30 ASN HD22 1 1
11 12122 1 1 30 ASN N N -12.639 -6.078 2.607 1.00 . A A . 30 ASN N 1 1
11 12123 1 1 30 ASN ND2 N -16.071 -4.139 -0.230 1.00 . A A . 30 ASN ND2 1 1
11 12124 1 1 30 ASN O O -11.631 -3.730 1.203 1.00 . A A . 30 ASN O 1 1
11 12125 1 1 30 ASN OD1 O -14.917 -5.983 -0.787 1.00 . A A . 30 ASN OD1 1 1
11 12126 1 1 31 GLN C C -11.161 -3.341 -2.172 1.00 . A A . 31 GLN C 1 1
11 12127 1 1 31 GLN CA C -10.506 -4.363 -1.249 1.00 . A A . 31 GLN CA 1 1
11 12128 1 1 31 GLN CB C -9.589 -5.284 -2.057 1.00 . A A . 31 GLN CB 1 1
11 12129 1 1 31 GLN CD C -8.730 -7.659 -2.076 1.00 . A A . 31 GLN CD 1 1
11 12130 1 1 31 GLN CG C -8.998 -6.421 -1.242 1.00 . A A . 31 GLN CG 1 1
11 12131 1 1 31 GLN H H -11.841 -5.977 -0.943 1.00 . A A . 31 GLN H 1 1
11 12132 1 1 31 GLN HA H -9.916 -3.839 -0.512 1.00 . A A . 31 GLN HA 1 1
11 12133 1 1 31 GLN HB2 H -10.154 -5.708 -2.873 1.00 . A A . 31 GLN HB2 1 1
11 12134 1 1 31 GLN HB3 H -8.776 -4.698 -2.460 1.00 . A A . 31 GLN HB3 1 1
11 12135 1 1 31 GLN HE21 H -7.107 -6.813 -2.855 1.00 . A A . 31 GLN HE21 1 1
11 12136 1 1 31 GLN HE22 H -7.462 -8.411 -3.408 1.00 . A A . 31 GLN HE22 1 1
11 12137 1 1 31 GLN HG2 H -8.065 -6.090 -0.808 1.00 . A A . 31 GLN HG2 1 1
11 12138 1 1 31 GLN HG3 H -9.689 -6.679 -0.453 1.00 . A A . 31 GLN HG3 1 1
11 12139 1 1 31 GLN N N -11.513 -5.146 -0.542 1.00 . A A . 31 GLN N 1 1
11 12140 1 1 31 GLN NE2 N -7.659 -7.625 -2.860 1.00 . A A . 31 GLN NE2 1 1
11 12141 1 1 31 GLN O O -10.637 -2.246 -2.373 1.00 . A A . 31 GLN O 1 1
11 12142 1 1 31 GLN OE1 O -9.478 -8.636 -2.016 1.00 . A A . 31 GLN OE1 1 1
11 12143 1 1 32 PHE C C -14.371 -2.400 -3.025 1.00 . A A . 32 PHE C 1 1
11 12144 1 1 32 PHE CA C -13.037 -2.821 -3.633 1.00 . A A . 32 PHE CA 1 1
11 12145 1 1 32 PHE CB C -13.272 -3.511 -4.979 1.00 . A A . 32 PHE CB 1 1
11 12146 1 1 32 PHE CD1 C -11.024 -4.498 -5.498 1.00 . A A . 32 PHE CD1 1 1
11 12147 1 1 32 PHE CD2 C -11.885 -2.815 -6.950 1.00 . A A . 32 PHE CD2 1 1
11 12148 1 1 32 PHE CE1 C -9.885 -4.591 -6.276 1.00 . A A . 32 PHE CE1 1 1
11 12149 1 1 32 PHE CE2 C -10.750 -2.904 -7.732 1.00 . A A . 32 PHE CE2 1 1
11 12150 1 1 32 PHE CG C -12.036 -3.610 -5.826 1.00 . A A . 32 PHE CG 1 1
11 12151 1 1 32 PHE CZ C -9.747 -3.793 -7.394 1.00 . A A . 32 PHE CZ 1 1
11 12152 1 1 32 PHE H H -12.679 -4.593 -2.531 1.00 . A A . 32 PHE H 1 1
11 12153 1 1 32 PHE HA H -12.433 -1.942 -3.790 1.00 . A A . 32 PHE HA 1 1
11 12154 1 1 32 PHE HB2 H -13.634 -4.513 -4.803 1.00 . A A . 32 PHE HB2 1 1
11 12155 1 1 32 PHE HB3 H -14.013 -2.957 -5.534 1.00 . A A . 32 PHE HB3 1 1
11 12156 1 1 32 PHE HD1 H -11.131 -5.124 -4.623 1.00 . A A . 32 PHE HD1 1 1
11 12157 1 1 32 PHE HD2 H -12.667 -2.119 -7.216 1.00 . A A . 32 PHE HD2 1 1
11 12158 1 1 32 PHE HE1 H -9.105 -5.288 -6.008 1.00 . A A . 32 PHE HE1 1 1
11 12159 1 1 32 PHE HE2 H -10.644 -2.278 -8.605 1.00 . A A . 32 PHE HE2 1 1
11 12160 1 1 32 PHE HZ H -8.859 -3.864 -8.003 1.00 . A A . 32 PHE HZ 1 1
11 12161 1 1 32 PHE N N -12.311 -3.706 -2.731 1.00 . A A . 32 PHE N 1 1
11 12162 1 1 32 PHE O O -15.426 -2.951 -3.338 1.00 . A A . 32 PHE O 1 1
11 12163 1 1 33 PRO C C -16.436 -0.120 -2.414 1.00 . A A . 33 PRO C 1 1
11 12164 1 1 33 PRO CA C -15.520 -0.881 -1.461 1.00 . A A . 33 PRO CA 1 1
11 12165 1 1 33 PRO CB C -14.950 0.064 -0.400 1.00 . A A . 33 PRO CB 1 1
11 12166 1 1 33 PRO CD C -13.101 -0.696 -1.712 1.00 . A A . 33 PRO CD 1 1
11 12167 1 1 33 PRO CG C -13.625 0.483 -0.939 1.00 . A A . 33 PRO CG 1 1
11 12168 1 1 33 PRO HA H -16.079 -1.671 -0.981 1.00 . A A . 33 PRO HA 1 1
11 12169 1 1 33 PRO HB2 H -15.611 0.909 -0.274 1.00 . A A . 33 PRO HB2 1 1
11 12170 1 1 33 PRO HB3 H -14.846 -0.463 0.536 1.00 . A A . 33 PRO HB3 1 1
11 12171 1 1 33 PRO HD2 H -12.534 -0.362 -2.569 1.00 . A A . 33 PRO HD2 1 1
11 12172 1 1 33 PRO HD3 H -12.494 -1.325 -1.077 1.00 . A A . 33 PRO HD3 1 1
11 12173 1 1 33 PRO HG2 H -13.746 1.335 -1.589 1.00 . A A . 33 PRO HG2 1 1
11 12174 1 1 33 PRO HG3 H -12.958 0.723 -0.124 1.00 . A A . 33 PRO HG3 1 1
11 12175 1 1 33 PRO N N -14.325 -1.399 -2.133 1.00 . A A . 33 PRO N 1 1
11 12176 1 1 33 PRO O O -15.979 0.704 -3.205 1.00 . A A . 33 PRO O 1 1
11 12177 1 1 34 GLY C C -19.050 1.652 -2.697 1.00 . A A . 34 GLY C 1 1
11 12178 1 1 34 GLY CA C -18.693 0.266 -3.192 1.00 . A A . 34 GLY CA 1 1
11 12179 1 1 34 GLY H H -18.040 -1.068 -1.681 1.00 . A A . 34 GLY H 1 1
11 12180 1 1 34 GLY HA2 H -18.276 0.345 -4.185 1.00 . A A . 34 GLY HA2 1 1
11 12181 1 1 34 GLY HA3 H -19.593 -0.330 -3.236 1.00 . A A . 34 GLY HA3 1 1
11 12182 1 1 34 GLY N N -17.734 -0.401 -2.331 1.00 . A A . 34 GLY N 1 1
11 12183 1 1 34 GLY O O -18.175 2.504 -2.532 1.00 . A A . 34 GLY O 1 1
11 12184 1 1 35 GLN C C -20.973 3.172 -0.466 1.00 . A A . 35 GLN C 1 1
11 12185 1 1 35 GLN CA C -20.806 3.178 -1.983 1.00 . A A . 35 GLN CA 1 1
11 12186 1 1 35 GLN CB C -22.134 3.541 -2.651 1.00 . A A . 35 GLN CB 1 1
11 12187 1 1 35 GLN CD C -23.322 3.337 -4.872 1.00 . A A . 35 GLN CD 1 1
11 12188 1 1 35 GLN CG C -22.032 3.695 -4.160 1.00 . A A . 35 GLN CG 1 1
11 12189 1 1 35 GLN H H -20.986 1.164 -2.609 1.00 . A A . 35 GLN H 1 1
11 12190 1 1 35 GLN HA H -20.066 3.917 -2.248 1.00 . A A . 35 GLN HA 1 1
11 12191 1 1 35 GLN HB2 H -22.854 2.766 -2.438 1.00 . A A . 35 GLN HB2 1 1
11 12192 1 1 35 GLN HB3 H -22.487 4.474 -2.239 1.00 . A A . 35 GLN HB3 1 1
11 12193 1 1 35 GLN HE21 H -22.315 2.258 -6.204 1.00 . A A . 35 GLN HE21 1 1
11 12194 1 1 35 GLN HE22 H -24.030 2.308 -6.418 1.00 . A A . 35 GLN HE22 1 1
11 12195 1 1 35 GLN HG2 H -21.786 4.722 -4.389 1.00 . A A . 35 GLN HG2 1 1
11 12196 1 1 35 GLN HG3 H -21.246 3.049 -4.523 1.00 . A A . 35 GLN HG3 1 1
11 12197 1 1 35 GLN N N -20.337 1.882 -2.459 1.00 . A A . 35 GLN N 1 1
11 12198 1 1 35 GLN NE2 N -23.212 2.556 -5.940 1.00 . A A . 35 GLN NE2 1 1
11 12199 1 1 35 GLN O O -20.448 4.042 0.229 1.00 . A A . 35 GLN O 1 1
11 12200 1 1 35 GLN OE1 O -24.406 3.758 -4.466 1.00 . A A . 35 GLN OE1 1 1
11 12201 1 1 36 SER C C -20.627 1.997 2.240 1.00 . A A . 36 SER C 1 1
11 12202 1 1 36 SER CA C -21.945 2.069 1.474 1.00 . A A . 36 SER CA 1 1
11 12203 1 1 36 SER CB C -22.790 0.830 1.772 1.00 . A A . 36 SER CB 1 1
11 12204 1 1 36 SER H H -22.098 1.523 -0.566 1.00 . A A . 36 SER H 1 1
11 12205 1 1 36 SER HA H -22.484 2.948 1.792 1.00 . A A . 36 SER HA 1 1
11 12206 1 1 36 SER HB2 H -23.732 0.906 1.251 1.00 . A A . 36 SER HB2 1 1
11 12207 1 1 36 SER HB3 H -22.262 -0.052 1.438 1.00 . A A . 36 SER HB3 1 1
11 12208 1 1 36 SER HG H -23.322 -0.188 3.359 1.00 . A A . 36 SER HG 1 1
11 12209 1 1 36 SER N N -21.706 2.187 0.040 1.00 . A A . 36 SER N 1 1
11 12210 1 1 36 SER O O -20.434 2.700 3.232 1.00 . A A . 36 SER O 1 1
11 12211 1 1 36 SER OG O -23.045 0.710 3.161 1.00 . A A . 36 SER OG 1 1
11 12212 1 1 37 GLU C C -17.755 2.329 2.642 1.00 . A A . 37 GLU C 1 1
11 12213 1 1 37 GLU CA C -18.425 0.976 2.412 1.00 . A A . 37 GLU CA 1 1
11 12214 1 1 37 GLU CB C -17.519 0.086 1.559 1.00 . A A . 37 GLU CB 1 1
11 12215 1 1 37 GLU CD C -18.951 -1.992 1.440 1.00 . A A . 37 GLU CD 1 1
11 12216 1 1 37 GLU CG C -17.633 -1.393 1.891 1.00 . A A . 37 GLU CG 1 1
11 12217 1 1 37 GLU H H -19.936 0.609 0.977 1.00 . A A . 37 GLU H 1 1
11 12218 1 1 37 GLU HA H -18.585 0.500 3.368 1.00 . A A . 37 GLU HA 1 1
11 12219 1 1 37 GLU HB2 H -17.778 0.222 0.519 1.00 . A A . 37 GLU HB2 1 1
11 12220 1 1 37 GLU HB3 H -16.493 0.389 1.708 1.00 . A A . 37 GLU HB3 1 1
11 12221 1 1 37 GLU HG2 H -16.829 -1.921 1.401 1.00 . A A . 37 GLU HG2 1 1
11 12222 1 1 37 GLU HG3 H -17.544 -1.516 2.959 1.00 . A A . 37 GLU HG3 1 1
11 12223 1 1 37 GLU N N -19.723 1.141 1.772 1.00 . A A . 37 GLU N 1 1
11 12224 1 1 37 GLU O O -17.384 2.667 3.767 1.00 . A A . 37 GLU O 1 1
11 12225 1 1 37 GLU OE1 O -19.420 -1.632 0.340 1.00 . A A . 37 GLU OE1 1 1
11 12226 1 1 37 GLU OE2 O -19.512 -2.820 2.187 1.00 . A A . 37 GLU OE2 1 1
11 12227 1 1 38 VAL C C -17.775 5.340 2.567 1.00 . A A . 38 VAL C 1 1
11 12228 1 1 38 VAL CA C -16.981 4.413 1.654 1.00 . A A . 38 VAL CA 1 1
11 12229 1 1 38 VAL CB C -16.856 5.064 0.263 1.00 . A A . 38 VAL CB 1 1
11 12230 1 1 38 VAL CG1 C -16.147 6.407 0.364 1.00 . A A . 38 VAL CG1 1 1
11 12231 1 1 38 VAL CG2 C -16.125 4.137 -0.696 1.00 . A A . 38 VAL CG2 1 1
11 12232 1 1 38 VAL H H -17.921 2.774 0.701 1.00 . A A . 38 VAL H 1 1
11 12233 1 1 38 VAL HA H -15.988 4.286 2.059 1.00 . A A . 38 VAL HA 1 1
11 12234 1 1 38 VAL HB H -17.850 5.235 -0.123 1.00 . A A . 38 VAL HB 1 1
11 12235 1 1 38 VAL HG11 H -16.659 7.030 1.082 1.00 . A A . 38 VAL HG11 1 1
11 12236 1 1 38 VAL HG12 H -15.126 6.252 0.681 1.00 . A A . 38 VAL HG12 1 1
11 12237 1 1 38 VAL HG13 H -16.156 6.891 -0.602 1.00 . A A . 38 VAL HG13 1 1
11 12238 1 1 38 VAL HG21 H -16.543 4.242 -1.687 1.00 . A A . 38 VAL HG21 1 1
11 12239 1 1 38 VAL HG22 H -15.077 4.396 -0.719 1.00 . A A . 38 VAL HG22 1 1
11 12240 1 1 38 VAL HG23 H -16.236 3.116 -0.363 1.00 . A A . 38 VAL HG23 1 1
11 12241 1 1 38 VAL N N -17.605 3.098 1.569 1.00 . A A . 38 VAL N 1 1
11 12242 1 1 38 VAL O O -17.241 5.875 3.539 1.00 . A A . 38 VAL O 1 1
11 12243 1 1 39 GLU C C -19.685 6.170 4.535 1.00 . A A . 39 GLU C 1 1
11 12244 1 1 39 GLU CA C -19.918 6.388 3.042 1.00 . A A . 39 GLU CA 1 1
11 12245 1 1 39 GLU CB C -21.387 6.128 2.701 1.00 . A A . 39 GLU CB 1 1
11 12246 1 1 39 GLU CD C -23.274 6.984 1.257 1.00 . A A . 39 GLU CD 1 1
11 12247 1 1 39 GLU CG C -21.797 6.651 1.335 1.00 . A A . 39 GLU CG 1 1
11 12248 1 1 39 GLU H H -19.419 5.071 1.462 1.00 . A A . 39 GLU H 1 1
11 12249 1 1 39 GLU HA H -19.679 7.413 2.799 1.00 . A A . 39 GLU HA 1 1
11 12250 1 1 39 GLU HB2 H -21.565 5.062 2.724 1.00 . A A . 39 GLU HB2 1 1
11 12251 1 1 39 GLU HB3 H -22.007 6.603 3.447 1.00 . A A . 39 GLU HB3 1 1
11 12252 1 1 39 GLU HG2 H -21.231 7.545 1.121 1.00 . A A . 39 GLU HG2 1 1
11 12253 1 1 39 GLU HG3 H -21.573 5.898 0.594 1.00 . A A . 39 GLU HG3 1 1
11 12254 1 1 39 GLU N N -19.052 5.526 2.249 1.00 . A A . 39 GLU N 1 1
11 12255 1 1 39 GLU O O -19.691 7.118 5.321 1.00 . A A . 39 GLU O 1 1
11 12256 1 1 39 GLU OE1 O -23.750 7.774 2.098 1.00 . A A . 39 GLU OE1 1 1
11 12257 1 1 39 GLU OE2 O -23.954 6.453 0.354 1.00 . A A . 39 GLU OE2 1 1
11 12258 1 1 40 HIS C C -17.884 5.079 6.779 1.00 . A A . 40 HIS C 1 1
11 12259 1 1 40 HIS CA C -19.246 4.570 6.316 1.00 . A A . 40 HIS CA 1 1
11 12260 1 1 40 HIS CB C -19.331 3.056 6.512 1.00 . A A . 40 HIS CB 1 1
11 12261 1 1 40 HIS CD2 C -17.736 1.619 7.966 1.00 . A A . 40 HIS CD2 1 1
11 12262 1 1 40 HIS CE1 C -18.224 2.478 9.922 1.00 . A A . 40 HIS CE1 1 1
11 12263 1 1 40 HIS CG C -18.672 2.576 7.768 1.00 . A A . 40 HIS CG 1 1
11 12264 1 1 40 HIS H H -19.489 4.202 4.245 1.00 . A A . 40 HIS H 1 1
11 12265 1 1 40 HIS HA H -20.014 5.045 6.908 1.00 . A A . 40 HIS HA 1 1
11 12266 1 1 40 HIS HB2 H -20.371 2.763 6.551 1.00 . A A . 40 HIS HB2 1 1
11 12267 1 1 40 HIS HB3 H -18.855 2.564 5.677 1.00 . A A . 40 HIS HB3 1 1
11 12268 1 1 40 HIS HD1 H -19.600 3.810 9.202 1.00 . A A . 40 HIS HD1 1 1
11 12269 1 1 40 HIS HD2 H -17.279 1.001 7.205 1.00 . A A . 40 HIS HD2 1 1
11 12270 1 1 40 HIS HE1 H -18.235 2.676 10.985 1.00 . A A . 40 HIS HE1 1 1
11 12271 1 1 40 HIS HE2 H -16.777 1.040 9.743 1.00 . A A . 40 HIS HE2 1 1
11 12272 1 1 40 HIS N N -19.481 4.913 4.918 1.00 . A A . 40 HIS N 1 1
11 12273 1 1 40 HIS ND1 N -18.957 3.095 9.013 1.00 . A A . 40 HIS ND1 1 1
11 12274 1 1 40 HIS NE2 N -17.474 1.577 9.314 1.00 . A A . 40 HIS NE2 1 1
11 12275 1 1 40 HIS O O -17.788 5.829 7.751 1.00 . A A . 40 HIS O 1 1
11 12276 1 1 41 LEU C C -15.373 6.599 6.488 1.00 . A A . 41 LEU C 1 1
11 12277 1 1 41 LEU CA C -15.477 5.079 6.417 1.00 . A A . 41 LEU CA 1 1
11 12278 1 1 41 LEU CB C -14.485 4.535 5.387 1.00 . A A . 41 LEU CB 1 1
11 12279 1 1 41 LEU CD1 C -13.814 2.588 3.958 1.00 . A A . 41 LEU CD1 1 1
11 12280 1 1 41 LEU CD2 C -13.477 2.493 6.435 1.00 . A A . 41 LEU CD2 1 1
11 12281 1 1 41 LEU CG C -14.363 3.014 5.312 1.00 . A A . 41 LEU CG 1 1
11 12282 1 1 41 LEU H H -16.973 4.068 5.313 1.00 . A A . 41 LEU H 1 1
11 12283 1 1 41 LEU HA H -15.238 4.667 7.387 1.00 . A A . 41 LEU HA 1 1
11 12284 1 1 41 LEU HB2 H -14.789 4.891 4.415 1.00 . A A . 41 LEU HB2 1 1
11 12285 1 1 41 LEU HB3 H -13.510 4.936 5.626 1.00 . A A . 41 LEU HB3 1 1
11 12286 1 1 41 LEU HD11 H -12.896 3.119 3.759 1.00 . A A . 41 LEU HD11 1 1
11 12287 1 1 41 LEU HD12 H -14.537 2.818 3.189 1.00 . A A . 41 LEU HD12 1 1
11 12288 1 1 41 LEU HD13 H -13.622 1.526 3.965 1.00 . A A . 41 LEU HD13 1 1
11 12289 1 1 41 LEU HD21 H -12.480 2.893 6.321 1.00 . A A . 41 LEU HD21 1 1
11 12290 1 1 41 LEU HD22 H -13.439 1.414 6.392 1.00 . A A . 41 LEU HD22 1 1
11 12291 1 1 41 LEU HD23 H -13.883 2.802 7.386 1.00 . A A . 41 LEU HD23 1 1
11 12292 1 1 41 LEU HG H -15.343 2.573 5.427 1.00 . A A . 41 LEU HG 1 1
11 12293 1 1 41 LEU N N -16.835 4.666 6.078 1.00 . A A . 41 LEU N 1 1
11 12294 1 1 41 LEU O O -14.968 7.158 7.508 1.00 . A A . 41 LEU O 1 1
11 12295 1 1 42 THR C C -16.066 9.340 6.678 1.00 . A A . 42 THR C 1 1
11 12296 1 1 42 THR CA C -15.691 8.719 5.337 1.00 . A A . 42 THR CA 1 1
11 12297 1 1 42 THR CB C -16.633 9.269 4.249 1.00 . A A . 42 THR CB 1 1
11 12298 1 1 42 THR CG2 C -16.077 8.989 2.860 1.00 . A A . 42 THR CG2 1 1
11 12299 1 1 42 THR H H -16.056 6.762 4.617 1.00 . A A . 42 THR H 1 1
11 12300 1 1 42 THR HA H -14.680 9.007 5.087 1.00 . A A . 42 THR HA 1 1
11 12301 1 1 42 THR HB H -16.720 10.338 4.377 1.00 . A A . 42 THR HB 1 1
11 12302 1 1 42 THR HG1 H -18.155 8.597 5.308 1.00 . A A . 42 THR HG1 1 1
11 12303 1 1 42 THR HG21 H -16.889 8.945 2.150 1.00 . A A . 42 THR HG21 1 1
11 12304 1 1 42 THR HG22 H -15.551 8.047 2.866 1.00 . A A . 42 THR HG22 1 1
11 12305 1 1 42 THR HG23 H -15.397 9.780 2.580 1.00 . A A . 42 THR HG23 1 1
11 12306 1 1 42 THR N N -15.742 7.264 5.398 1.00 . A A . 42 THR N 1 1
11 12307 1 1 42 THR O O -15.569 10.407 7.041 1.00 . A A . 42 THR O 1 1
11 12308 1 1 42 THR OG1 O -17.929 8.675 4.378 1.00 . A A . 42 THR OG1 1 1
11 12309 1 1 43 LYS C C -16.431 8.693 9.815 1.00 . A A . 43 LYS C 1 1
11 12310 1 1 43 LYS CA C -17.384 9.148 8.715 1.00 . A A . 43 LYS CA 1 1
11 12311 1 1 43 LYS CB C -18.800 8.651 9.015 1.00 . A A . 43 LYS CB 1 1
11 12312 1 1 43 LYS CD C -21.234 8.663 8.394 1.00 . A A . 43 LYS CD 1 1
11 12313 1 1 43 LYS CE C -22.213 8.892 7.253 1.00 . A A . 43 LYS CE 1 1
11 12314 1 1 43 LYS CG C -19.847 9.182 8.051 1.00 . A A . 43 LYS CG 1 1
11 12315 1 1 43 LYS H H -17.304 7.819 7.069 1.00 . A A . 43 LYS H 1 1
11 12316 1 1 43 LYS HA H -17.390 10.228 8.684 1.00 . A A . 43 LYS HA 1 1
11 12317 1 1 43 LYS HB2 H -18.808 7.572 8.964 1.00 . A A . 43 LYS HB2 1 1
11 12318 1 1 43 LYS HB3 H -19.072 8.958 10.015 1.00 . A A . 43 LYS HB3 1 1
11 12319 1 1 43 LYS HD2 H -21.174 7.604 8.595 1.00 . A A . 43 LYS HD2 1 1
11 12320 1 1 43 LYS HD3 H -21.593 9.177 9.275 1.00 . A A . 43 LYS HD3 1 1
11 12321 1 1 43 LYS HE2 H -23.215 8.898 7.652 1.00 . A A . 43 LYS HE2 1 1
11 12322 1 1 43 LYS HE3 H -22.000 9.851 6.802 1.00 . A A . 43 LYS HE3 1 1
11 12323 1 1 43 LYS HG2 H -19.856 10.260 8.100 1.00 . A A . 43 LYS HG2 1 1
11 12324 1 1 43 LYS HG3 H -19.594 8.867 7.049 1.00 . A A . 43 LYS HG3 1 1
11 12325 1 1 43 LYS HZ1 H -22.991 7.279 6.178 1.00 . A A . 43 LYS HZ1 1 1
11 12326 1 1 43 LYS HZ2 H -21.320 7.193 6.431 1.00 . A A . 43 LYS HZ2 1 1
11 12327 1 1 43 LYS HZ3 H -21.946 8.262 5.280 1.00 . A A . 43 LYS HZ3 1 1
11 12328 1 1 43 LYS N N -16.944 8.665 7.412 1.00 . A A . 43 LYS N 1 1
11 12329 1 1 43 LYS NZ N -22.110 7.833 6.212 1.00 . A A . 43 LYS NZ 1 1
11 12330 1 1 43 LYS O O -16.062 9.473 10.693 1.00 . A A . 43 LYS O 1 1
11 12331 1 1 44 VAL C C -13.823 7.665 10.813 1.00 . A A . 44 VAL C 1 1
11 12332 1 1 44 VAL CA C -15.120 6.867 10.750 1.00 . A A . 44 VAL CA 1 1
11 12333 1 1 44 VAL CB C -14.791 5.394 10.442 1.00 . A A . 44 VAL CB 1 1
11 12334 1 1 44 VAL CG1 C -14.037 4.762 11.602 1.00 . A A . 44 VAL CG1 1 1
11 12335 1 1 44 VAL CG2 C -16.061 4.617 10.133 1.00 . A A . 44 VAL CG2 1 1
11 12336 1 1 44 VAL H H -16.362 6.852 9.037 1.00 . A A . 44 VAL H 1 1
11 12337 1 1 44 VAL HA H -15.606 6.911 11.715 1.00 . A A . 44 VAL HA 1 1
11 12338 1 1 44 VAL HB H -14.154 5.364 9.570 1.00 . A A . 44 VAL HB 1 1
11 12339 1 1 44 VAL HG11 H -12.986 4.993 11.517 1.00 . A A . 44 VAL HG11 1 1
11 12340 1 1 44 VAL HG12 H -14.419 5.151 12.535 1.00 . A A . 44 VAL HG12 1 1
11 12341 1 1 44 VAL HG13 H -14.172 3.689 11.576 1.00 . A A . 44 VAL HG13 1 1
11 12342 1 1 44 VAL HG21 H -15.962 4.133 9.173 1.00 . A A . 44 VAL HG21 1 1
11 12343 1 1 44 VAL HG22 H -16.221 3.871 10.898 1.00 . A A . 44 VAL HG22 1 1
11 12344 1 1 44 VAL HG23 H -16.901 5.295 10.110 1.00 . A A . 44 VAL HG23 1 1
11 12345 1 1 44 VAL N N -16.033 7.425 9.760 1.00 . A A . 44 VAL N 1 1
11 12346 1 1 44 VAL O O -13.343 8.008 11.895 1.00 . A A . 44 VAL O 1 1
11 12347 1 1 45 THR C C -12.287 10.213 9.493 1.00 . A A . 45 THR C 1 1
11 12348 1 1 45 THR CA C -12.014 8.715 9.568 1.00 . A A . 45 THR CA 1 1
11 12349 1 1 45 THR CB C -11.178 8.295 8.345 1.00 . A A . 45 THR CB 1 1
11 12350 1 1 45 THR CG2 C -11.093 6.780 8.241 1.00 . A A . 45 THR CG2 1 1
11 12351 1 1 45 THR H H -13.687 7.656 8.819 1.00 . A A . 45 THR H 1 1
11 12352 1 1 45 THR HA H -11.441 8.507 10.460 1.00 . A A . 45 THR HA 1 1
11 12353 1 1 45 THR HB H -10.178 8.690 8.459 1.00 . A A . 45 THR HB 1 1
11 12354 1 1 45 THR HG1 H -12.383 8.198 6.787 1.00 . A A . 45 THR HG1 1 1
11 12355 1 1 45 THR HG21 H -10.371 6.410 8.954 1.00 . A A . 45 THR HG21 1 1
11 12356 1 1 45 THR HG22 H -10.788 6.504 7.242 1.00 . A A . 45 THR HG22 1 1
11 12357 1 1 45 THR HG23 H -12.060 6.351 8.454 1.00 . A A . 45 THR HG23 1 1
11 12358 1 1 45 THR N N -13.257 7.958 9.646 1.00 . A A . 45 THR N 1 1
11 12359 1 1 45 THR O O -11.627 11.009 10.160 1.00 . A A . 45 THR O 1 1
11 12360 1 1 45 THR OG1 O -11.756 8.829 7.148 1.00 . A A . 45 THR OG1 1 1
11 12361 1 1 46 GLY C C -12.879 12.653 7.376 1.00 . A A . 46 GLY C 1 1
11 12362 1 1 46 GLY CA C -13.609 11.994 8.530 1.00 . A A . 46 GLY CA 1 1
11 12363 1 1 46 GLY H H -13.759 9.914 8.169 1.00 . A A . 46 GLY H 1 1
11 12364 1 1 46 GLY HA2 H -14.672 12.078 8.365 1.00 . A A . 46 GLY HA2 1 1
11 12365 1 1 46 GLY HA3 H -13.355 12.513 9.444 1.00 . A A . 46 GLY HA3 1 1
11 12366 1 1 46 GLY N N -13.265 10.592 8.676 1.00 . A A . 46 GLY N 1 1
11 12367 1 1 46 GLY O O -12.740 13.876 7.336 1.00 . A A . 46 GLY O 1 1
11 12368 1 1 47 LEU C C -12.591 12.388 4.045 1.00 . A A . 47 LEU C 1 1
11 12369 1 1 47 LEU CA C -11.688 12.350 5.274 1.00 . A A . 47 LEU CA 1 1
11 12370 1 1 47 LEU CB C -10.459 11.485 4.992 1.00 . A A . 47 LEU CB 1 1
11 12371 1 1 47 LEU CD1 C -8.417 10.293 5.823 1.00 . A A . 47 LEU CD1 1 1
11 12372 1 1 47 LEU CD2 C -8.749 12.716 6.349 1.00 . A A . 47 LEU CD2 1 1
11 12373 1 1 47 LEU CG C -9.439 11.378 6.126 1.00 . A A . 47 LEU CG 1 1
11 12374 1 1 47 LEU H H -12.551 10.875 6.522 1.00 . A A . 47 LEU H 1 1
11 12375 1 1 47 LEU HA H -11.366 13.356 5.500 1.00 . A A . 47 LEU HA 1 1
11 12376 1 1 47 LEU HB2 H -10.803 10.488 4.762 1.00 . A A . 47 LEU HB2 1 1
11 12377 1 1 47 LEU HB3 H -9.956 11.898 4.129 1.00 . A A . 47 LEU HB3 1 1
11 12378 1 1 47 LEU HD11 H -8.678 9.393 6.360 1.00 . A A . 47 LEU HD11 1 1
11 12379 1 1 47 LEU HD12 H -7.437 10.625 6.134 1.00 . A A . 47 LEU HD12 1 1
11 12380 1 1 47 LEU HD13 H -8.409 10.091 4.762 1.00 . A A . 47 LEU HD13 1 1
11 12381 1 1 47 LEU HD21 H -7.745 12.546 6.713 1.00 . A A . 47 LEU HD21 1 1
11 12382 1 1 47 LEU HD22 H -9.304 13.290 7.077 1.00 . A A . 47 LEU HD22 1 1
11 12383 1 1 47 LEU HD23 H -8.706 13.259 5.417 1.00 . A A . 47 LEU HD23 1 1
11 12384 1 1 47 LEU HG H -9.951 11.108 7.039 1.00 . A A . 47 LEU HG 1 1
11 12385 1 1 47 LEU N N -12.410 11.840 6.435 1.00 . A A . 47 LEU N 1 1
11 12386 1 1 47 LEU O O -13.577 11.656 3.964 1.00 . A A . 47 LEU O 1 1
11 12387 1 1 48 SER C C -13.186 12.030 1.172 1.00 . A A . 48 SER C 1 1
11 12388 1 1 48 SER CA C -13.025 13.381 1.865 1.00 . A A . 48 SER CA 1 1
11 12389 1 1 48 SER CB C -12.358 14.377 0.917 1.00 . A A . 48 SER CB 1 1
11 12390 1 1 48 SER H H -11.449 13.803 3.214 1.00 . A A . 48 SER H 1 1
11 12391 1 1 48 SER HA H -14.003 13.752 2.134 1.00 . A A . 48 SER HA 1 1
11 12392 1 1 48 SER HB2 H -11.326 14.093 0.768 1.00 . A A . 48 SER HB2 1 1
11 12393 1 1 48 SER HB3 H -12.875 14.369 -0.032 1.00 . A A . 48 SER HB3 1 1
11 12394 1 1 48 SER HG H -12.029 15.689 2.334 1.00 . A A . 48 SER HG 1 1
11 12395 1 1 48 SER N N -12.246 13.246 3.090 1.00 . A A . 48 SER N 1 1
11 12396 1 1 48 SER O O -12.257 11.223 1.136 1.00 . A A . 48 SER O 1 1
11 12397 1 1 48 SER OG O -12.397 15.691 1.448 1.00 . A A . 48 SER OG 1 1
11 12398 1 1 49 THR C C -13.509 10.151 -0.994 1.00 . A A . 49 THR C 1 1
11 12399 1 1 49 THR CA C -14.657 10.541 -0.070 1.00 . A A . 49 THR CA 1 1
11 12400 1 1 49 THR CB C -15.955 10.637 -0.893 1.00 . A A . 49 THR CB 1 1
11 12401 1 1 49 THR CG2 C -16.238 9.324 -1.609 1.00 . A A . 49 THR CG2 1 1
11 12402 1 1 49 THR H H -15.073 12.474 0.683 1.00 . A A . 49 THR H 1 1
11 12403 1 1 49 THR HA H -14.784 9.769 0.676 1.00 . A A . 49 THR HA 1 1
11 12404 1 1 49 THR HB H -15.836 11.415 -1.634 1.00 . A A . 49 THR HB 1 1
11 12405 1 1 49 THR HG1 H -16.761 11.586 0.635 1.00 . A A . 49 THR HG1 1 1
11 12406 1 1 49 THR HG21 H -15.388 8.668 -1.509 1.00 . A A . 49 THR HG21 1 1
11 12407 1 1 49 THR HG22 H -16.425 9.517 -2.654 1.00 . A A . 49 THR HG22 1 1
11 12408 1 1 49 THR HG23 H -17.107 8.856 -1.169 1.00 . A A . 49 THR HG23 1 1
11 12409 1 1 49 THR N N -14.372 11.792 0.622 1.00 . A A . 49 THR N 1 1
11 12410 1 1 49 THR O O -13.195 8.970 -1.145 1.00 . A A . 49 THR O 1 1
11 12411 1 1 49 THR OG1 O -17.054 10.968 -0.039 1.00 . A A . 49 THR OG1 1 1
11 12412 1 1 50 ARG C C -10.509 10.539 -1.749 1.00 . A A . 50 ARG C 1 1
11 12413 1 1 50 ARG CA C -11.772 10.910 -2.520 1.00 . A A . 50 ARG CA 1 1
11 12414 1 1 50 ARG CB C -11.513 12.148 -3.380 1.00 . A A . 50 ARG CB 1 1
11 12415 1 1 50 ARG CD C -11.722 12.988 -5.740 1.00 . A A . 50 ARG CD 1 1
11 12416 1 1 50 ARG CG C -12.404 12.234 -4.608 1.00 . A A . 50 ARG CG 1 1
11 12417 1 1 50 ARG CZ C -10.996 15.285 -6.228 1.00 . A A . 50 ARG CZ 1 1
11 12418 1 1 50 ARG H H -13.182 12.070 -1.449 1.00 . A A . 50 ARG H 1 1
11 12419 1 1 50 ARG HA H -12.041 10.086 -3.164 1.00 . A A . 50 ARG HA 1 1
11 12420 1 1 50 ARG HB2 H -11.679 13.030 -2.779 1.00 . A A . 50 ARG HB2 1 1
11 12421 1 1 50 ARG HB3 H -10.484 12.134 -3.708 1.00 . A A . 50 ARG HB3 1 1
11 12422 1 1 50 ARG HD2 H -10.701 12.644 -5.819 1.00 . A A . 50 ARG HD2 1 1
11 12423 1 1 50 ARG HD3 H -12.245 12.778 -6.660 1.00 . A A . 50 ARG HD3 1 1
11 12424 1 1 50 ARG HE H -12.282 14.777 -4.791 1.00 . A A . 50 ARG HE 1 1
11 12425 1 1 50 ARG HG2 H -12.635 11.235 -4.944 1.00 . A A . 50 ARG HG2 1 1
11 12426 1 1 50 ARG HG3 H -13.315 12.748 -4.344 1.00 . A A . 50 ARG HG3 1 1
11 12427 1 1 50 ARG HH11 H -10.184 13.866 -7.416 1.00 . A A . 50 ARG HH11 1 1
11 12428 1 1 50 ARG HH12 H -9.681 15.491 -7.750 1.00 . A A . 50 ARG HH12 1 1
11 12429 1 1 50 ARG HH21 H -11.628 16.920 -5.221 1.00 . A A . 50 ARG HH21 1 1
11 12430 1 1 50 ARG HH22 H -10.502 17.226 -6.500 1.00 . A A . 50 ARG HH22 1 1
11 12431 1 1 50 ARG N N -12.886 11.150 -1.610 1.00 . A A . 50 ARG N 1 1
11 12432 1 1 50 ARG NE N -11.718 14.431 -5.512 1.00 . A A . 50 ARG NE 1 1
11 12433 1 1 50 ARG NH1 N -10.223 14.845 -7.211 1.00 . A A . 50 ARG NH1 1 1
11 12434 1 1 50 ARG NH2 N -11.046 16.583 -5.962 1.00 . A A . 50 ARG NH2 1 1
11 12435 1 1 50 ARG O O -9.749 9.666 -2.167 1.00 . A A . 50 ARG O 1 1
11 12436 1 1 51 GLU C C -9.134 9.518 0.736 1.00 . A A . 51 GLU C 1 1
11 12437 1 1 51 GLU CA C -9.121 10.950 0.207 1.00 . A A . 51 GLU CA 1 1
11 12438 1 1 51 GLU CB C -9.067 11.936 1.376 1.00 . A A . 51 GLU CB 1 1
11 12439 1 1 51 GLU CD C -6.826 13.100 1.325 1.00 . A A . 51 GLU CD 1 1
11 12440 1 1 51 GLU CG C -8.314 13.217 1.058 1.00 . A A . 51 GLU CG 1 1
11 12441 1 1 51 GLU H H -10.935 11.894 -0.340 1.00 . A A . 51 GLU H 1 1
11 12442 1 1 51 GLU HA H -8.243 11.087 -0.407 1.00 . A A . 51 GLU HA 1 1
11 12443 1 1 51 GLU HB2 H -10.077 12.197 1.658 1.00 . A A . 51 GLU HB2 1 1
11 12444 1 1 51 GLU HB3 H -8.582 11.456 2.213 1.00 . A A . 51 GLU HB3 1 1
11 12445 1 1 51 GLU HG2 H -8.459 13.455 0.015 1.00 . A A . 51 GLU HG2 1 1
11 12446 1 1 51 GLU HG3 H -8.712 14.015 1.667 1.00 . A A . 51 GLU HG3 1 1
11 12447 1 1 51 GLU N N -10.293 11.209 -0.621 1.00 . A A . 51 GLU N 1 1
11 12448 1 1 51 GLU O O -8.083 8.929 0.992 1.00 . A A . 51 GLU O 1 1
11 12449 1 1 51 GLU OE1 O -6.129 12.448 0.521 1.00 . A A . 51 GLU OE1 1 1
11 12450 1 1 51 GLU OE2 O -6.359 13.659 2.339 1.00 . A A . 51 GLU OE2 1 1
11 12451 1 1 52 VAL C C -10.233 6.582 0.289 1.00 . A A . 52 VAL C 1 1
11 12452 1 1 52 VAL CA C -10.481 7.602 1.395 1.00 . A A . 52 VAL CA 1 1
11 12453 1 1 52 VAL CB C -11.886 7.372 1.984 1.00 . A A . 52 VAL CB 1 1
11 12454 1 1 52 VAL CG1 C -12.037 5.935 2.461 1.00 . A A . 52 VAL CG1 1 1
11 12455 1 1 52 VAL CG2 C -12.155 8.350 3.117 1.00 . A A . 52 VAL CG2 1 1
11 12456 1 1 52 VAL H H -11.132 9.484 0.676 1.00 . A A . 52 VAL H 1 1
11 12457 1 1 52 VAL HA H -9.755 7.451 2.180 1.00 . A A . 52 VAL HA 1 1
11 12458 1 1 52 VAL HB H -12.614 7.547 1.206 1.00 . A A . 52 VAL HB 1 1
11 12459 1 1 52 VAL HG11 H -13.050 5.603 2.290 1.00 . A A . 52 VAL HG11 1 1
11 12460 1 1 52 VAL HG12 H -11.351 5.302 1.918 1.00 . A A . 52 VAL HG12 1 1
11 12461 1 1 52 VAL HG13 H -11.815 5.883 3.518 1.00 . A A . 52 VAL HG13 1 1
11 12462 1 1 52 VAL HG21 H -12.614 9.243 2.721 1.00 . A A . 52 VAL HG21 1 1
11 12463 1 1 52 VAL HG22 H -12.819 7.894 3.838 1.00 . A A . 52 VAL HG22 1 1
11 12464 1 1 52 VAL HG23 H -11.224 8.607 3.600 1.00 . A A . 52 VAL HG23 1 1
11 12465 1 1 52 VAL N N -10.331 8.964 0.898 1.00 . A A . 52 VAL N 1 1
11 12466 1 1 52 VAL O O -9.557 5.575 0.499 1.00 . A A . 52 VAL O 1 1
11 12467 1 1 53 ARG C C -9.180 5.962 -2.526 1.00 . A A . 53 ARG C 1 1
11 12468 1 1 53 ARG CA C -10.623 5.956 -2.030 1.00 . A A . 53 ARG CA 1 1
11 12469 1 1 53 ARG CB C -11.565 6.366 -3.165 1.00 . A A . 53 ARG CB 1 1
11 12470 1 1 53 ARG CD C -13.770 6.016 -4.320 1.00 . A A . 53 ARG CD 1 1
11 12471 1 1 53 ARG CG C -12.931 5.705 -3.089 1.00 . A A . 53 ARG CG 1 1
11 12472 1 1 53 ARG CZ C -15.831 5.160 -5.350 1.00 . A A . 53 ARG CZ 1 1
11 12473 1 1 53 ARG H H -11.313 7.669 -0.996 1.00 . A A . 53 ARG H 1 1
11 12474 1 1 53 ARG HA H -10.876 4.957 -1.707 1.00 . A A . 53 ARG HA 1 1
11 12475 1 1 53 ARG HB2 H -11.705 7.436 -3.132 1.00 . A A . 53 ARG HB2 1 1
11 12476 1 1 53 ARG HB3 H -11.112 6.099 -4.107 1.00 . A A . 53 ARG HB3 1 1
11 12477 1 1 53 ARG HD2 H -13.922 7.084 -4.373 1.00 . A A . 53 ARG HD2 1 1
11 12478 1 1 53 ARG HD3 H -13.234 5.684 -5.196 1.00 . A A . 53 ARG HD3 1 1
11 12479 1 1 53 ARG HE H -15.391 5.038 -3.408 1.00 . A A . 53 ARG HE 1 1
11 12480 1 1 53 ARG HG2 H -12.800 4.635 -3.018 1.00 . A A . 53 ARG HG2 1 1
11 12481 1 1 53 ARG HG3 H -13.448 6.065 -2.212 1.00 . A A . 53 ARG HG3 1 1
11 12482 1 1 53 ARG HH11 H -14.539 6.036 -6.633 1.00 . A A . 53 ARG HH11 1 1
11 12483 1 1 53 ARG HH12 H -15.996 5.428 -7.347 1.00 . A A . 53 ARG HH12 1 1
11 12484 1 1 53 ARG HH21 H -17.313 4.233 -4.336 1.00 . A A . 53 ARG HH21 1 1
11 12485 1 1 53 ARG HH22 H -17.574 4.404 -6.038 1.00 . A A . 53 ARG HH22 1 1
11 12486 1 1 53 ARG N N -10.784 6.851 -0.890 1.00 . A A . 53 ARG N 1 1
11 12487 1 1 53 ARG NE N -15.070 5.354 -4.278 1.00 . A A . 53 ARG NE 1 1
11 12488 1 1 53 ARG NH1 N -15.422 5.576 -6.541 1.00 . A A . 53 ARG NH1 1 1
11 12489 1 1 53 ARG NH2 N -17.002 4.548 -5.232 1.00 . A A . 53 ARG NH2 1 1
11 12490 1 1 53 ARG O O -8.766 5.078 -3.276 1.00 . A A . 53 ARG O 1 1
11 12491 1 1 54 LYS C C -6.123 6.243 -1.604 1.00 . A A . 54 LYS C 1 1
11 12492 1 1 54 LYS CA C -7.022 7.088 -2.502 1.00 . A A . 54 LYS CA 1 1
11 12493 1 1 54 LYS CB C -6.581 8.552 -2.450 1.00 . A A . 54 LYS CB 1 1
11 12494 1 1 54 LYS CD C -5.221 10.244 -3.714 1.00 . A A . 54 LYS CD 1 1
11 12495 1 1 54 LYS CE C -3.806 10.634 -4.112 1.00 . A A . 54 LYS CE 1 1
11 12496 1 1 54 LYS CG C -5.278 8.822 -3.182 1.00 . A A . 54 LYS CG 1 1
11 12497 1 1 54 LYS H H -8.806 7.640 -1.506 1.00 . A A . 54 LYS H 1 1
11 12498 1 1 54 LYS HA H -6.934 6.730 -3.516 1.00 . A A . 54 LYS HA 1 1
11 12499 1 1 54 LYS HB2 H -7.353 9.163 -2.894 1.00 . A A . 54 LYS HB2 1 1
11 12500 1 1 54 LYS HB3 H -6.456 8.841 -1.416 1.00 . A A . 54 LYS HB3 1 1
11 12501 1 1 54 LYS HD2 H -5.861 10.320 -4.581 1.00 . A A . 54 LYS HD2 1 1
11 12502 1 1 54 LYS HD3 H -5.570 10.921 -2.947 1.00 . A A . 54 LYS HD3 1 1
11 12503 1 1 54 LYS HE2 H -3.728 11.711 -4.105 1.00 . A A . 54 LYS HE2 1 1
11 12504 1 1 54 LYS HE3 H -3.117 10.218 -3.393 1.00 . A A . 54 LYS HE3 1 1
11 12505 1 1 54 LYS HG2 H -4.454 8.671 -2.499 1.00 . A A . 54 LYS HG2 1 1
11 12506 1 1 54 LYS HG3 H -5.192 8.133 -4.010 1.00 . A A . 54 LYS HG3 1 1
11 12507 1 1 54 LYS HZ1 H -2.669 9.452 -5.406 1.00 . A A . 54 LYS HZ1 1 1
11 12508 1 1 54 LYS HZ2 H -3.164 10.923 -6.079 1.00 . A A . 54 LYS HZ2 1 1
11 12509 1 1 54 LYS HZ3 H -4.274 9.659 -5.900 1.00 . A A . 54 LYS HZ3 1 1
11 12510 1 1 54 LYS N N -8.418 6.965 -2.103 1.00 . A A . 54 LYS N 1 1
11 12511 1 1 54 LYS NZ N -3.454 10.132 -5.469 1.00 . A A . 54 LYS NZ 1 1
11 12512 1 1 54 LYS O O -5.139 5.665 -2.063 1.00 . A A . 54 LYS O 1 1
11 12513 1 1 55 TRP C C -5.658 3.928 0.247 1.00 . A A . 55 TRP C 1 1
11 12514 1 1 55 TRP CA C -5.695 5.401 0.639 1.00 . A A . 55 TRP CA 1 1
11 12515 1 1 55 TRP CB C -6.285 5.554 2.041 1.00 . A A . 55 TRP CB 1 1
11 12516 1 1 55 TRP CD1 C -4.569 5.538 3.945 1.00 . A A . 55 TRP CD1 1 1
11 12517 1 1 55 TRP CD2 C -5.417 3.525 3.455 1.00 . A A . 55 TRP CD2 1 1
11 12518 1 1 55 TRP CE2 C -4.495 3.379 4.509 1.00 . A A . 55 TRP CE2 1 1
11 12519 1 1 55 TRP CE3 C -6.078 2.391 2.977 1.00 . A A . 55 TRP CE3 1 1
11 12520 1 1 55 TRP CG C -5.450 4.914 3.109 1.00 . A A . 55 TRP CG 1 1
11 12521 1 1 55 TRP CH2 C -4.880 1.050 4.603 1.00 . A A . 55 TRP CH2 1 1
11 12522 1 1 55 TRP CZ2 C -4.218 2.144 5.090 1.00 . A A . 55 TRP CZ2 1 1
11 12523 1 1 55 TRP CZ3 C -5.802 1.166 3.554 1.00 . A A . 55 TRP CZ3 1 1
11 12524 1 1 55 TRP H H -7.266 6.660 -0.018 1.00 . A A . 55 TRP H 1 1
11 12525 1 1 55 TRP HA H -4.686 5.787 0.637 1.00 . A A . 55 TRP HA 1 1
11 12526 1 1 55 TRP HB2 H -6.376 6.604 2.275 1.00 . A A . 55 TRP HB2 1 1
11 12527 1 1 55 TRP HB3 H -7.263 5.097 2.064 1.00 . A A . 55 TRP HB3 1 1
11 12528 1 1 55 TRP HD1 H -4.366 6.599 3.932 1.00 . A A . 55 TRP HD1 1 1
11 12529 1 1 55 TRP HE1 H -3.326 4.824 5.481 1.00 . A A . 55 TRP HE1 1 1
11 12530 1 1 55 TRP HE3 H -6.793 2.459 2.170 1.00 . A A . 55 TRP HE3 1 1
11 12531 1 1 55 TRP HH2 H -4.696 0.074 5.024 1.00 . A A . 55 TRP HH2 1 1
11 12532 1 1 55 TRP HZ2 H -3.510 2.039 5.899 1.00 . A A . 55 TRP HZ2 1 1
11 12533 1 1 55 TRP HZ3 H -6.304 0.278 3.198 1.00 . A A . 55 TRP HZ3 1 1
11 12534 1 1 55 TRP N N -6.469 6.176 -0.323 1.00 . A A . 55 TRP N 1 1
11 12535 1 1 55 TRP NE1 N -3.990 4.622 4.789 1.00 . A A . 55 TRP NE1 1 1
11 12536 1 1 55 TRP O O -4.590 3.318 0.185 1.00 . A A . 55 TRP O 1 1
11 12537 1 1 56 PHE C C -5.805 1.574 -1.359 1.00 . A A . 56 PHE C 1 1
11 12538 1 1 56 PHE CA C -6.931 1.958 -0.403 1.00 . A A . 56 PHE CA 1 1
11 12539 1 1 56 PHE CB C -8.287 1.684 -1.057 1.00 . A A . 56 PHE CB 1 1
11 12540 1 1 56 PHE CD1 C -10.050 2.317 0.611 1.00 . A A . 56 PHE CD1 1 1
11 12541 1 1 56 PHE CD2 C -9.693 0.003 0.163 1.00 . A A . 56 PHE CD2 1 1
11 12542 1 1 56 PHE CE1 C -11.044 1.992 1.516 1.00 . A A . 56 PHE CE1 1 1
11 12543 1 1 56 PHE CE2 C -10.686 -0.328 1.066 1.00 . A A . 56 PHE CE2 1 1
11 12544 1 1 56 PHE CG C -9.365 1.327 -0.075 1.00 . A A . 56 PHE CG 1 1
11 12545 1 1 56 PHE CZ C -11.361 0.668 1.744 1.00 . A A . 56 PHE CZ 1 1
11 12546 1 1 56 PHE H H -7.646 3.899 0.049 1.00 . A A . 56 PHE H 1 1
11 12547 1 1 56 PHE HA H -6.846 1.362 0.492 1.00 . A A . 56 PHE HA 1 1
11 12548 1 1 56 PHE HB2 H -8.604 2.565 -1.593 1.00 . A A . 56 PHE HB2 1 1
11 12549 1 1 56 PHE HB3 H -8.183 0.863 -1.751 1.00 . A A . 56 PHE HB3 1 1
11 12550 1 1 56 PHE HD1 H -9.802 3.354 0.433 1.00 . A A . 56 PHE HD1 1 1
11 12551 1 1 56 PHE HD2 H -9.167 -0.778 -0.365 1.00 . A A . 56 PHE HD2 1 1
11 12552 1 1 56 PHE HE1 H -11.569 2.774 2.044 1.00 . A A . 56 PHE HE1 1 1
11 12553 1 1 56 PHE HE2 H -10.933 -1.364 1.243 1.00 . A A . 56 PHE HE2 1 1
11 12554 1 1 56 PHE HZ H -12.137 0.413 2.449 1.00 . A A . 56 PHE HZ 1 1
11 12555 1 1 56 PHE N N -6.830 3.362 -0.017 1.00 . A A . 56 PHE N 1 1
11 12556 1 1 56 PHE O O -5.203 0.508 -1.230 1.00 . A A . 56 PHE O 1 1
11 12557 1 1 57 SER C C -3.098 2.459 -2.696 1.00 . A A . 57 SER C 1 1
11 12558 1 1 57 SER CA C -4.477 2.203 -3.299 1.00 . A A . 57 SER CA 1 1
11 12559 1 1 57 SER CB C -4.678 3.088 -4.530 1.00 . A A . 57 SER CB 1 1
11 12560 1 1 57 SER H H -6.041 3.283 -2.369 1.00 . A A . 57 SER H 1 1
11 12561 1 1 57 SER HA H -4.539 1.167 -3.596 1.00 . A A . 57 SER HA 1 1
11 12562 1 1 57 SER HB2 H -4.793 4.115 -4.217 1.00 . A A . 57 SER HB2 1 1
11 12563 1 1 57 SER HB3 H -3.819 3.002 -5.178 1.00 . A A . 57 SER HB3 1 1
11 12564 1 1 57 SER HG H -6.325 3.483 -5.516 1.00 . A A . 57 SER HG 1 1
11 12565 1 1 57 SER N N -5.527 2.451 -2.318 1.00 . A A . 57 SER N 1 1
11 12566 1 1 57 SER O O -2.108 1.851 -3.103 1.00 . A A . 57 SER O 1 1
11 12567 1 1 57 SER OG O -5.835 2.701 -5.251 1.00 . A A . 57 SER OG 1 1
11 12568 1 1 58 ASP C C -1.227 2.493 -0.316 1.00 . A A . 58 ASP C 1 1
11 12569 1 1 58 ASP CA C -1.788 3.699 -1.062 1.00 . A A . 58 ASP CA 1 1
11 12570 1 1 58 ASP CB C -1.994 4.864 -0.093 1.00 . A A . 58 ASP CB 1 1
11 12571 1 1 58 ASP CG C -0.782 5.109 0.784 1.00 . A A . 58 ASP CG 1 1
11 12572 1 1 58 ASP H H -3.868 3.813 -1.443 1.00 . A A . 58 ASP H 1 1
11 12573 1 1 58 ASP HA H -1.082 3.996 -1.823 1.00 . A A . 58 ASP HA 1 1
11 12574 1 1 58 ASP HB2 H -2.195 5.763 -0.657 1.00 . A A . 58 ASP HB2 1 1
11 12575 1 1 58 ASP HB3 H -2.839 4.648 0.544 1.00 . A A . 58 ASP HB3 1 1
11 12576 1 1 58 ASP N N -3.043 3.362 -1.723 1.00 . A A . 58 ASP N 1 1
11 12577 1 1 58 ASP O O -0.097 2.069 -0.561 1.00 . A A . 58 ASP O 1 1
11 12578 1 1 58 ASP OD1 O 0.258 5.550 0.249 1.00 . A A . 58 ASP OD1 1 1
11 12579 1 1 58 ASP OD2 O -0.872 4.861 2.004 1.00 . A A . 58 ASP OD2 1 1
11 12580 1 1 59 ARG C C -0.734 -0.147 0.547 1.00 . A A . 59 ARG C 1 1
11 12581 1 1 59 ARG CA C -1.604 0.789 1.381 1.00 . A A . 59 ARG CA 1 1
11 12582 1 1 59 ARG CB C -2.825 0.033 1.906 1.00 . A A . 59 ARG CB 1 1
11 12583 1 1 59 ARG CD C -1.974 -2.113 2.899 1.00 . A A . 59 ARG CD 1 1
11 12584 1 1 59 ARG CG C -2.559 -0.739 3.188 1.00 . A A . 59 ARG CG 1 1
11 12585 1 1 59 ARG CZ C -0.415 -2.439 4.772 1.00 . A A . 59 ARG CZ 1 1
11 12586 1 1 59 ARG H H -2.912 2.327 0.746 1.00 . A A . 59 ARG H 1 1
11 12587 1 1 59 ARG HA H -1.026 1.148 2.218 1.00 . A A . 59 ARG HA 1 1
11 12588 1 1 59 ARG HB2 H -3.618 0.741 2.098 1.00 . A A . 59 ARG HB2 1 1
11 12589 1 1 59 ARG HB3 H -3.154 -0.666 1.152 1.00 . A A . 59 ARG HB3 1 1
11 12590 1 1 59 ARG HD2 H -2.732 -2.721 2.429 1.00 . A A . 59 ARG HD2 1 1
11 12591 1 1 59 ARG HD3 H -1.138 -1.999 2.226 1.00 . A A . 59 ARG HD3 1 1
11 12592 1 1 59 ARG HE H -2.061 -3.520 4.458 1.00 . A A . 59 ARG HE 1 1
11 12593 1 1 59 ARG HG2 H -1.858 -0.182 3.794 1.00 . A A . 59 ARG HG2 1 1
11 12594 1 1 59 ARG HG3 H -3.487 -0.858 3.725 1.00 . A A . 59 ARG HG3 1 1
11 12595 1 1 59 ARG HH11 H 0.080 -0.946 3.503 1.00 . A A . 59 ARG HH11 1 1
11 12596 1 1 59 ARG HH12 H 1.171 -1.186 4.827 1.00 . A A . 59 ARG HH12 1 1
11 12597 1 1 59 ARG HH21 H -0.632 -3.846 6.207 1.00 . A A . 59 ARG HH21 1 1
11 12598 1 1 59 ARG HH22 H 0.765 -2.837 6.364 1.00 . A A . 59 ARG HH22 1 1
11 12599 1 1 59 ARG N N -2.023 1.945 0.596 1.00 . A A . 59 ARG N 1 1
11 12600 1 1 59 ARG NE N -1.518 -2.781 4.115 1.00 . A A . 59 ARG NE 1 1
11 12601 1 1 59 ARG NH1 N 0.341 -1.442 4.331 1.00 . A A . 59 ARG NH1 1 1
11 12602 1 1 59 ARG NH2 N -0.065 -3.094 5.872 1.00 . A A . 59 ARG NH2 1 1
11 12603 1 1 59 ARG O O 0.373 -0.505 0.950 1.00 . A A . 59 ARG O 1 1
11 12604 1 1 60 ARG C C 0.944 -0.995 -1.645 1.00 . A A . 60 ARG C 1 1
11 12605 1 1 60 ARG CA C -0.511 -1.434 -1.506 1.00 . A A . 60 ARG CA 1 1
11 12606 1 1 60 ARG CB C -1.176 -1.474 -2.883 1.00 . A A . 60 ARG CB 1 1
11 12607 1 1 60 ARG CD C -3.468 -1.962 -1.973 1.00 . A A . 60 ARG CD 1 1
11 12608 1 1 60 ARG CG C -2.385 -2.394 -2.949 1.00 . A A . 60 ARG CG 1 1
11 12609 1 1 60 ARG CZ C -5.104 -3.790 -2.139 1.00 . A A . 60 ARG CZ 1 1
11 12610 1 1 60 ARG H H -2.128 -0.219 -0.884 1.00 . A A . 60 ARG H 1 1
11 12611 1 1 60 ARG HA H -0.537 -2.424 -1.075 1.00 . A A . 60 ARG HA 1 1
11 12612 1 1 60 ARG HB2 H -1.497 -0.477 -3.145 1.00 . A A . 60 ARG HB2 1 1
11 12613 1 1 60 ARG HB3 H -0.453 -1.813 -3.609 1.00 . A A . 60 ARG HB3 1 1
11 12614 1 1 60 ARG HD2 H -3.197 -2.299 -0.984 1.00 . A A . 60 ARG HD2 1 1
11 12615 1 1 60 ARG HD3 H -3.531 -0.884 -1.980 1.00 . A A . 60 ARG HD3 1 1
11 12616 1 1 60 ARG HE H -5.434 -1.908 -2.714 1.00 . A A . 60 ARG HE 1 1
11 12617 1 1 60 ARG HG2 H -2.789 -2.370 -3.951 1.00 . A A . 60 ARG HG2 1 1
11 12618 1 1 60 ARG HG3 H -2.073 -3.399 -2.707 1.00 . A A . 60 ARG HG3 1 1
11 12619 1 1 60 ARG HH11 H -3.319 -4.314 -1.349 1.00 . A A . 60 ARG HH11 1 1
11 12620 1 1 60 ARG HH12 H -4.482 -5.593 -1.471 1.00 . A A . 60 ARG HH12 1 1
11 12621 1 1 60 ARG HH21 H -6.973 -3.584 -2.881 1.00 . A A . 60 ARG HH21 1 1
11 12622 1 1 60 ARG HH22 H -6.560 -5.177 -2.343 1.00 . A A . 60 ARG HH22 1 1
11 12623 1 1 60 ARG N N -1.241 -0.539 -0.617 1.00 . A A . 60 ARG N 1 1
11 12624 1 1 60 ARG NE N -4.773 -2.516 -2.323 1.00 . A A . 60 ARG NE 1 1
11 12625 1 1 60 ARG NH1 N -4.230 -4.635 -1.611 1.00 . A A . 60 ARG NH1 1 1
11 12626 1 1 60 ARG NH2 N -6.312 -4.218 -2.482 1.00 . A A . 60 ARG NH2 1 1
11 12627 1 1 60 ARG O O 1.860 -1.707 -1.233 1.00 . A A . 60 ARG O 1 1
11 12628 1 1 61 TYR C C 3.370 0.437 -1.208 1.00 . A A . 61 TYR C 1 1
11 12629 1 1 61 TYR CA C 2.492 0.714 -2.424 1.00 . A A . 61 TYR CA 1 1
11 12630 1 1 61 TYR CB C 2.432 2.218 -2.691 1.00 . A A . 61 TYR CB 1 1
11 12631 1 1 61 TYR CD1 C 4.395 2.243 -4.280 1.00 . A A . 61 TYR CD1 1 1
11 12632 1 1 61 TYR CD2 C 4.313 3.899 -2.568 1.00 . A A . 61 TYR CD2 1 1
11 12633 1 1 61 TYR CE1 C 5.588 2.768 -4.737 1.00 . A A . 61 TYR CE1 1 1
11 12634 1 1 61 TYR CE2 C 5.505 4.431 -3.019 1.00 . A A . 61 TYR CE2 1 1
11 12635 1 1 61 TYR CG C 3.737 2.797 -3.189 1.00 . A A . 61 TYR CG 1 1
11 12636 1 1 61 TYR CZ C 6.139 3.862 -4.104 1.00 . A A . 61 TYR CZ 1 1
11 12637 1 1 61 TYR H H 0.378 0.703 -2.535 1.00 . A A . 61 TYR H 1 1
11 12638 1 1 61 TYR HA H 2.921 0.221 -3.284 1.00 . A A . 61 TYR HA 1 1
11 12639 1 1 61 TYR HB2 H 1.677 2.415 -3.438 1.00 . A A . 61 TYR HB2 1 1
11 12640 1 1 61 TYR HB3 H 2.169 2.729 -1.777 1.00 . A A . 61 TYR HB3 1 1
11 12641 1 1 61 TYR HD1 H 3.960 1.386 -4.775 1.00 . A A . 61 TYR HD1 1 1
11 12642 1 1 61 TYR HD2 H 3.814 4.342 -1.718 1.00 . A A . 61 TYR HD2 1 1
11 12643 1 1 61 TYR HE1 H 6.084 2.322 -5.587 1.00 . A A . 61 TYR HE1 1 1
11 12644 1 1 61 TYR HE2 H 5.937 5.288 -2.523 1.00 . A A . 61 TYR HE2 1 1
11 12645 1 1 61 TYR HH H 7.156 4.963 -5.308 1.00 . A A . 61 TYR HH 1 1
11 12646 1 1 61 TYR N N 1.148 0.181 -2.228 1.00 . A A . 61 TYR N 1 1
11 12647 1 1 61 TYR O O 4.375 -0.270 -1.301 1.00 . A A . 61 TYR O 1 1
11 12648 1 1 61 TYR OH O 7.326 4.389 -4.557 1.00 . A A . 61 TYR OH 1 1
11 12649 1 1 62 HIS C C 4.307 -0.599 1.250 1.00 . A A . 62 HIS C 1 1
11 12650 1 1 62 HIS CA C 3.735 0.812 1.170 1.00 . A A . 62 HIS CA 1 1
11 12651 1 1 62 HIS CB C 2.840 1.082 2.380 1.00 . A A . 62 HIS CB 1 1
11 12652 1 1 62 HIS CD2 C 3.956 -0.339 4.242 1.00 . A A . 62 HIS CD2 1 1
11 12653 1 1 62 HIS CE1 C 4.385 1.275 5.663 1.00 . A A . 62 HIS CE1 1 1
11 12654 1 1 62 HIS CG C 3.512 0.816 3.693 1.00 . A A . 62 HIS CG 1 1
11 12655 1 1 62 HIS H H 2.175 1.551 -0.056 1.00 . A A . 62 HIS H 1 1
11 12656 1 1 62 HIS HA H 4.551 1.519 1.173 1.00 . A A . 62 HIS HA 1 1
11 12657 1 1 62 HIS HB2 H 2.534 2.118 2.369 1.00 . A A . 62 HIS HB2 1 1
11 12658 1 1 62 HIS HB3 H 1.965 0.451 2.321 1.00 . A A . 62 HIS HB3 1 1
11 12659 1 1 62 HIS HD1 H 3.593 2.761 4.500 1.00 . A A . 62 HIS HD1 1 1
11 12660 1 1 62 HIS HD2 H 3.899 -1.324 3.799 1.00 . A A . 62 HIS HD2 1 1
11 12661 1 1 62 HIS HE1 H 4.719 1.811 6.538 1.00 . A A . 62 HIS HE1 1 1
11 12662 1 1 62 HIS HE2 H 4.971 -0.648 6.054 1.00 . A A . 62 HIS HE2 1 1
11 12663 1 1 62 HIS N N 2.984 0.999 -0.066 1.00 . A A . 62 HIS N 1 1
11 12664 1 1 62 HIS ND1 N 3.794 1.808 4.608 1.00 . A A . 62 HIS ND1 1 1
11 12665 1 1 62 HIS NE2 N 4.494 -0.027 5.466 1.00 . A A . 62 HIS NE2 1 1
11 12666 1 1 62 HIS O O 5.511 -0.781 1.438 1.00 . A A . 62 HIS O 1 1
11 12667 1 1 63 CYS C C 4.918 -3.284 0.109 1.00 . A A . 63 CYS C 1 1
11 12668 1 1 63 CYS CA C 3.858 -2.991 1.166 1.00 . A A . 63 CYS CA 1 1
11 12669 1 1 63 CYS CB C 2.655 -3.913 0.970 1.00 . A A . 63 CYS CB 1 1
11 12670 1 1 63 CYS H H 2.493 -1.385 0.960 1.00 . A A . 63 CYS H 1 1
11 12671 1 1 63 CYS HA H 4.283 -3.167 2.143 1.00 . A A . 63 CYS HA 1 1
11 12672 1 1 63 CYS HB2 H 1.779 -3.447 1.396 1.00 . A A . 63 CYS HB2 1 1
11 12673 1 1 63 CYS HB3 H 2.497 -4.066 -0.087 1.00 . A A . 63 CYS HB3 1 1
11 12674 1 1 63 CYS HG H 2.086 -5.563 2.829 1.00 . A A . 63 CYS HG 1 1
11 12675 1 1 63 CYS N N 3.438 -1.594 1.108 1.00 . A A . 63 CYS N 1 1
11 12676 1 1 63 CYS O O 5.998 -3.785 0.421 1.00 . A A . 63 CYS O 1 1
11 12677 1 1 63 CYS SG S 2.840 -5.540 1.741 1.00 . A A . 63 CYS SG 1 1
11 12678 1 1 64 ARG C C 6.954 -2.860 -1.840 1.00 . A A . 64 ARG C 1 1
11 12679 1 1 64 ARG CA C 5.524 -3.203 -2.247 1.00 . A A . 64 ARG CA 1 1
11 12680 1 1 64 ARG CB C 5.116 -2.374 -3.465 1.00 . A A . 64 ARG CB 1 1
11 12681 1 1 64 ARG CD C 3.509 -2.163 -5.386 1.00 . A A . 64 ARG CD 1 1
11 12682 1 1 64 ARG CG C 3.718 -2.684 -3.973 1.00 . A A . 64 ARG CG 1 1
11 12683 1 1 64 ARG CZ C 4.789 -2.058 -7.482 1.00 . A A . 64 ARG CZ 1 1
11 12684 1 1 64 ARG H H 3.723 -2.574 -1.329 1.00 . A A . 64 ARG H 1 1
11 12685 1 1 64 ARG HA H 5.477 -4.251 -2.503 1.00 . A A . 64 ARG HA 1 1
11 12686 1 1 64 ARG HB2 H 5.154 -1.327 -3.203 1.00 . A A . 64 ARG HB2 1 1
11 12687 1 1 64 ARG HB3 H 5.816 -2.562 -4.265 1.00 . A A . 64 ARG HB3 1 1
11 12688 1 1 64 ARG HD2 H 2.557 -2.518 -5.750 1.00 . A A . 64 ARG HD2 1 1
11 12689 1 1 64 ARG HD3 H 3.503 -1.083 -5.359 1.00 . A A . 64 ARG HD3 1 1
11 12690 1 1 64 ARG HE H 5.125 -3.356 -6.006 1.00 . A A . 64 ARG HE 1 1
11 12691 1 1 64 ARG HG2 H 3.573 -3.755 -3.972 1.00 . A A . 64 ARG HG2 1 1
11 12692 1 1 64 ARG HG3 H 2.995 -2.222 -3.317 1.00 . A A . 64 ARG HG3 1 1
11 12693 1 1 64 ARG HH11 H 3.308 -0.694 -7.322 1.00 . A A . 64 ARG HH11 1 1
11 12694 1 1 64 ARG HH12 H 4.218 -0.631 -8.794 1.00 . A A . 64 ARG HH12 1 1
11 12695 1 1 64 ARG HH21 H 6.330 -3.282 -7.940 1.00 . A A . 64 ARG HH21 1 1
11 12696 1 1 64 ARG HH22 H 5.937 -2.105 -9.146 1.00 . A A . 64 ARG HH22 1 1
11 12697 1 1 64 ARG N N 4.601 -2.970 -1.143 1.00 . A A . 64 ARG N 1 1
11 12698 1 1 64 ARG NE N 4.562 -2.609 -6.295 1.00 . A A . 64 ARG NE 1 1
11 12699 1 1 64 ARG NH1 N 4.044 -1.044 -7.901 1.00 . A A . 64 ARG NH1 1 1
11 12700 1 1 64 ARG NH2 N 5.766 -2.519 -8.253 1.00 . A A . 64 ARG NH2 1 1
11 12701 1 1 64 ARG O O 7.890 -3.599 -2.143 1.00 . A A . 64 ARG O 1 1
11 12702 1 1 65 ASN C C 8.553 -1.396 0.812 1.00 . A A . 65 ASN C 1 1
11 12703 1 1 65 ASN CA C 8.430 -1.293 -0.705 1.00 . A A . 65 ASN CA 1 1
11 12704 1 1 65 ASN CB C 8.686 0.149 -1.152 1.00 . A A . 65 ASN CB 1 1
11 12705 1 1 65 ASN CG C 7.426 0.991 -1.137 1.00 . A A . 65 ASN CG 1 1
11 12706 1 1 65 ASN H H 6.330 -1.187 -0.941 1.00 . A A . 65 ASN H 1 1
11 12707 1 1 65 ASN HA H 9.168 -1.937 -1.160 1.00 . A A . 65 ASN HA 1 1
11 12708 1 1 65 ASN HB2 H 9.407 0.602 -0.486 1.00 . A A . 65 ASN HB2 1 1
11 12709 1 1 65 ASN HB3 H 9.083 0.143 -2.155 1.00 . A A . 65 ASN HB3 1 1
11 12710 1 1 65 ASN HD21 H 8.090 2.055 -2.680 1.00 . A A . 65 ASN HD21 1 1
11 12711 1 1 65 ASN HD22 H 6.539 2.508 -2.067 1.00 . A A . 65 ASN HD22 1 1
11 12712 1 1 65 ASN N N 7.115 -1.734 -1.152 1.00 . A A . 65 ASN N 1 1
11 12713 1 1 65 ASN ND2 N 7.343 1.947 -2.055 1.00 . A A . 65 ASN ND2 1 1
11 12714 1 1 65 ASN O O 8.137 -0.496 1.542 1.00 . A A . 65 ASN O 1 1
11 12715 1 1 65 ASN OD1 O 6.537 0.784 -0.311 1.00 . A A . 65 ASN OD1 1 1
11 12716 1 1 66 LEU C C 10.282 -3.866 2.966 1.00 . A A . 66 LEU C 1 1
11 12717 1 1 66 LEU CA C 9.306 -2.721 2.710 1.00 . A A . 66 LEU CA 1 1
11 12718 1 1 66 LEU CB C 7.960 -3.027 3.370 1.00 . A A . 66 LEU CB 1 1
11 12719 1 1 66 LEU CD1 C 8.079 -1.372 5.249 1.00 . A A . 66 LEU CD1 1 1
11 12720 1 1 66 LEU CD2 C 6.583 -3.369 5.437 1.00 . A A . 66 LEU CD2 1 1
11 12721 1 1 66 LEU CG C 7.899 -2.838 4.887 1.00 . A A . 66 LEU CG 1 1
11 12722 1 1 66 LEU H H 9.439 -3.181 0.648 1.00 . A A . 66 LEU H 1 1
11 12723 1 1 66 LEU HA H 9.711 -1.816 3.137 1.00 . A A . 66 LEU HA 1 1
11 12724 1 1 66 LEU HB2 H 7.220 -2.378 2.927 1.00 . A A . 66 LEU HB2 1 1
11 12725 1 1 66 LEU HB3 H 7.712 -4.055 3.153 1.00 . A A . 66 LEU HB3 1 1
11 12726 1 1 66 LEU HD11 H 8.897 -1.272 5.947 1.00 . A A . 66 LEU HD11 1 1
11 12727 1 1 66 LEU HD12 H 7.172 -1.000 5.703 1.00 . A A . 66 LEU HD12 1 1
11 12728 1 1 66 LEU HD13 H 8.294 -0.804 4.357 1.00 . A A . 66 LEU HD13 1 1
11 12729 1 1 66 LEU HD21 H 6.710 -4.395 5.745 1.00 . A A . 66 LEU HD21 1 1
11 12730 1 1 66 LEU HD22 H 5.824 -3.313 4.670 1.00 . A A . 66 LEU HD22 1 1
11 12731 1 1 66 LEU HD23 H 6.282 -2.773 6.286 1.00 . A A . 66 LEU HD23 1 1
11 12732 1 1 66 LEU HG H 8.703 -3.396 5.345 1.00 . A A . 66 LEU HG 1 1
11 12733 1 1 66 LEU N N 9.128 -2.499 1.279 1.00 . A A . 66 LEU N 1 1
11 12734 1 1 66 LEU O O 10.408 -4.782 2.152 1.00 . A A . 66 LEU O 1 1
11 12735 1 1 67 LYS C C 11.222 -6.084 4.991 1.00 . A A . 67 LYS C 1 1
11 12736 1 1 67 LYS CA C 11.931 -4.840 4.467 1.00 . A A . 67 LYS CA 1 1
11 12737 1 1 67 LYS CB C 12.901 -4.310 5.527 1.00 . A A . 67 LYS CB 1 1
11 12738 1 1 67 LYS CD C 14.066 -6.276 6.567 1.00 . A A . 67 LYS CD 1 1
11 12739 1 1 67 LYS CE C 15.428 -6.776 7.024 1.00 . A A . 67 LYS CE 1 1
11 12740 1 1 67 LYS CG C 14.195 -5.099 5.615 1.00 . A A . 67 LYS CG 1 1
11 12741 1 1 67 LYS H H 10.824 -3.052 4.709 1.00 . A A . 67 LYS H 1 1
11 12742 1 1 67 LYS HA H 12.488 -5.104 3.582 1.00 . A A . 67 LYS HA 1 1
11 12743 1 1 67 LYS HB2 H 13.144 -3.284 5.293 1.00 . A A . 67 LYS HB2 1 1
11 12744 1 1 67 LYS HB3 H 12.415 -4.345 6.491 1.00 . A A . 67 LYS HB3 1 1
11 12745 1 1 67 LYS HD2 H 13.500 -5.967 7.434 1.00 . A A . 67 LYS HD2 1 1
11 12746 1 1 67 LYS HD3 H 13.548 -7.080 6.064 1.00 . A A . 67 LYS HD3 1 1
11 12747 1 1 67 LYS HE2 H 15.835 -7.421 6.261 1.00 . A A . 67 LYS HE2 1 1
11 12748 1 1 67 LYS HE3 H 16.081 -5.926 7.162 1.00 . A A . 67 LYS HE3 1 1
11 12749 1 1 67 LYS HG2 H 14.448 -5.470 4.633 1.00 . A A . 67 LYS HG2 1 1
11 12750 1 1 67 LYS HG3 H 14.981 -4.446 5.969 1.00 . A A . 67 LYS HG3 1 1
11 12751 1 1 67 LYS HZ1 H 15.087 -6.891 9.082 1.00 . A A . 67 LYS HZ1 1 1
11 12752 1 1 67 LYS HZ2 H 16.257 -7.976 8.520 1.00 . A A . 67 LYS HZ2 1 1
11 12753 1 1 67 LYS HZ3 H 14.617 -8.275 8.231 1.00 . A A . 67 LYS HZ3 1 1
11 12754 1 1 67 LYS N N 10.969 -3.807 4.101 1.00 . A A . 67 LYS N 1 1
11 12755 1 1 67 LYS NZ N 15.341 -7.533 8.304 1.00 . A A . 67 LYS NZ 1 1
11 12756 1 1 67 LYS O O 10.822 -6.141 6.153 1.00 . A A . 67 LYS O 1 1
11 12757 1 1 68 GLY C C 9.843 -9.072 3.335 1.00 . A A . 68 GLY C 1 1
11 12758 1 1 68 GLY CA C 10.407 -8.312 4.519 1.00 . A A . 68 GLY CA 1 1
11 12759 1 1 68 GLY H H 11.407 -6.981 3.211 1.00 . A A . 68 GLY H 1 1
11 12760 1 1 68 GLY HA2 H 11.119 -8.942 5.032 1.00 . A A . 68 GLY HA2 1 1
11 12761 1 1 68 GLY HA3 H 9.601 -8.073 5.196 1.00 . A A . 68 GLY HA3 1 1
11 12762 1 1 68 GLY N N 11.068 -7.081 4.125 1.00 . A A . 68 GLY N 1 1
11 12763 1 1 68 GLY O O 8.636 -9.301 3.254 1.00 . A A . 68 GLY O 1 1
11 12764 1 1 69 SER C C 10.505 -11.697 1.411 1.00 . A A . 69 SER C 1 1
11 12765 1 1 69 SER CA C 10.298 -10.196 1.225 1.00 . A A . 69 SER CA 1 1
11 12766 1 1 69 SER CB C 11.075 -9.711 0.000 1.00 . A A . 69 SER CB 1 1
11 12767 1 1 69 SER H H 11.666 -9.249 2.534 1.00 . A A . 69 SER H 1 1
11 12768 1 1 69 SER HA H 9.246 -10.006 1.071 1.00 . A A . 69 SER HA 1 1
11 12769 1 1 69 SER HB2 H 12.093 -9.495 0.285 1.00 . A A . 69 SER HB2 1 1
11 12770 1 1 69 SER HB3 H 11.070 -10.484 -0.755 1.00 . A A . 69 SER HB3 1 1
11 12771 1 1 69 SER HG H 11.020 -8.233 -1.285 1.00 . A A . 69 SER HG 1 1
11 12772 1 1 69 SER N N 10.717 -9.463 2.413 1.00 . A A . 69 SER N 1 1
11 12773 1 1 69 SER O O 11.636 -12.167 1.533 1.00 . A A . 69 SER O 1 1
11 12774 1 1 69 SER OG O 10.493 -8.538 -0.543 1.00 . A A . 69 SER OG 1 1
11 12775 1 1 70 ARG C C 8.393 -14.579 0.768 1.00 . A A . 70 ARG C 1 1
11 12776 1 1 70 ARG CA C 9.463 -13.887 1.607 1.00 . A A . 70 ARG CA 1 1
11 12777 1 1 70 ARG CB C 9.286 -14.253 3.081 1.00 . A A . 70 ARG CB 1 1
11 12778 1 1 70 ARG CD C 7.769 -14.305 5.086 1.00 . A A . 70 ARG CD 1 1
11 12779 1 1 70 ARG CG C 7.966 -13.783 3.671 1.00 . A A . 70 ARG CG 1 1
11 12780 1 1 70 ARG CZ C 6.227 -13.992 6.975 1.00 . A A . 70 ARG CZ 1 1
11 12781 1 1 70 ARG H H 8.532 -12.007 1.332 1.00 . A A . 70 ARG H 1 1
11 12782 1 1 70 ARG HA H 10.435 -14.221 1.277 1.00 . A A . 70 ARG HA 1 1
11 12783 1 1 70 ARG HB2 H 9.337 -15.327 3.182 1.00 . A A . 70 ARG HB2 1 1
11 12784 1 1 70 ARG HB3 H 10.088 -13.807 3.650 1.00 . A A . 70 ARG HB3 1 1
11 12785 1 1 70 ARG HD2 H 7.644 -15.376 5.045 1.00 . A A . 70 ARG HD2 1 1
11 12786 1 1 70 ARG HD3 H 8.647 -14.068 5.667 1.00 . A A . 70 ARG HD3 1 1
11 12787 1 1 70 ARG HE H 6.066 -13.080 5.209 1.00 . A A . 70 ARG HE 1 1
11 12788 1 1 70 ARG HG2 H 7.956 -12.703 3.694 1.00 . A A . 70 ARG HG2 1 1
11 12789 1 1 70 ARG HG3 H 7.157 -14.138 3.050 1.00 . A A . 70 ARG HG3 1 1
11 12790 1 1 70 ARG HH11 H 7.742 -15.284 7.318 1.00 . A A . 70 ARG HH11 1 1
11 12791 1 1 70 ARG HH12 H 6.648 -15.055 8.642 1.00 . A A . 70 ARG HH12 1 1
11 12792 1 1 70 ARG HH21 H 4.619 -12.770 6.943 1.00 . A A . 70 ARG HH21 1 1
11 12793 1 1 70 ARG HH22 H 4.870 -13.625 8.427 1.00 . A A . 70 ARG HH22 1 1
11 12794 1 1 70 ARG N N 9.404 -12.440 1.434 1.00 . A A . 70 ARG N 1 1
11 12795 1 1 70 ARG NE N 6.600 -13.714 5.731 1.00 . A A . 70 ARG NE 1 1
11 12796 1 1 70 ARG NH1 N 6.929 -14.848 7.705 1.00 . A A . 70 ARG NH1 1 1
11 12797 1 1 70 ARG NH2 N 5.150 -13.415 7.490 1.00 . A A . 70 ARG NH2 1 1
11 12798 1 1 70 ARG O O 7.246 -14.135 0.716 1.00 . A A . 70 ARG O 1 1
11 12799 1 1 71 SER C C 6.992 -17.358 0.111 1.00 . A A . 71 SER C 1 1
11 12800 1 1 71 SER CA C 7.853 -16.420 -0.730 1.00 . A A . 71 SER CA 1 1
11 12801 1 1 71 SER CB C 8.623 -17.222 -1.781 1.00 . A A . 71 SER CB 1 1
11 12802 1 1 71 SER H H 9.706 -15.973 0.192 1.00 . A A . 71 SER H 1 1
11 12803 1 1 71 SER HA H 7.210 -15.711 -1.231 1.00 . A A . 71 SER HA 1 1
11 12804 1 1 71 SER HB2 H 9.392 -17.803 -1.296 1.00 . A A . 71 SER HB2 1 1
11 12805 1 1 71 SER HB3 H 7.941 -17.885 -2.295 1.00 . A A . 71 SER HB3 1 1
11 12806 1 1 71 SER HG H 9.672 -16.892 -3.402 1.00 . A A . 71 SER HG 1 1
11 12807 1 1 71 SER N N 8.778 -15.669 0.111 1.00 . A A . 71 SER N 1 1
11 12808 1 1 71 SER O O 5.764 -17.323 0.041 1.00 . A A . 71 SER O 1 1
11 12809 1 1 71 SER OG O 9.230 -16.365 -2.733 1.00 . A A . 71 SER OG 1 1
11 12810 1 1 72 GLY C C 7.721 -19.532 2.981 1.00 . A A . 72 GLY C 1 1
11 12811 1 1 72 GLY CA C 6.928 -19.132 1.753 1.00 . A A . 72 GLY CA 1 1
11 12812 1 1 72 GLY H H 8.627 -18.179 0.923 1.00 . A A . 72 GLY H 1 1
11 12813 1 1 72 GLY HA2 H 6.002 -18.676 2.068 1.00 . A A . 72 GLY HA2 1 1
11 12814 1 1 72 GLY HA3 H 6.704 -20.019 1.178 1.00 . A A . 72 GLY HA3 1 1
11 12815 1 1 72 GLY N N 7.648 -18.197 0.908 1.00 . A A . 72 GLY N 1 1
11 12816 1 1 72 GLY O O 7.385 -19.170 4.109 1.00 . A A . 72 GLY O 1 1
11 12817 1 1 73 PRO C C 10.472 -19.638 4.483 1.00 . A A . 73 PRO C 1 1
11 12818 1 1 73 PRO CA C 9.664 -20.769 3.856 1.00 . A A . 73 PRO CA 1 1
11 12819 1 1 73 PRO CB C 10.594 -21.769 3.164 1.00 . A A . 73 PRO CB 1 1
11 12820 1 1 73 PRO CD C 9.259 -20.770 1.451 1.00 . A A . 73 PRO CD 1 1
11 12821 1 1 73 PRO CG C 10.622 -21.337 1.739 1.00 . A A . 73 PRO CG 1 1
11 12822 1 1 73 PRO HA H 9.098 -21.274 4.624 1.00 . A A . 73 PRO HA 1 1
11 12823 1 1 73 PRO HB2 H 11.577 -21.721 3.612 1.00 . A A . 73 PRO HB2 1 1
11 12824 1 1 73 PRO HB3 H 10.194 -22.768 3.266 1.00 . A A . 73 PRO HB3 1 1
11 12825 1 1 73 PRO HD2 H 9.332 -19.950 0.753 1.00 . A A . 73 PRO HD2 1 1
11 12826 1 1 73 PRO HD3 H 8.604 -21.539 1.066 1.00 . A A . 73 PRO HD3 1 1
11 12827 1 1 73 PRO HG2 H 11.380 -20.582 1.599 1.00 . A A . 73 PRO HG2 1 1
11 12828 1 1 73 PRO HG3 H 10.816 -22.188 1.101 1.00 . A A . 73 PRO HG3 1 1
11 12829 1 1 73 PRO N N 8.800 -20.301 2.769 1.00 . A A . 73 PRO N 1 1
11 12830 1 1 73 PRO O O 10.756 -18.632 3.834 1.00 . A A . 73 PRO O 1 1
11 12831 1 1 74 SER C C 12.935 -19.378 6.958 1.00 . A A . 74 SER C 1 1
11 12832 1 1 74 SER CA C 11.611 -18.801 6.465 1.00 . A A . 74 SER CA 1 1
11 12833 1 1 74 SER CB C 10.807 -18.258 7.648 1.00 . A A . 74 SER CB 1 1
11 12834 1 1 74 SER H H 10.582 -20.634 6.213 1.00 . A A . 74 SER H 1 1
11 12835 1 1 74 SER HA H 11.817 -17.994 5.779 1.00 . A A . 74 SER HA 1 1
11 12836 1 1 74 SER HB2 H 10.446 -19.082 8.244 1.00 . A A . 74 SER HB2 1 1
11 12837 1 1 74 SER HB3 H 11.443 -17.628 8.252 1.00 . A A . 74 SER HB3 1 1
11 12838 1 1 74 SER HG H 9.047 -18.078 6.807 1.00 . A A . 74 SER HG 1 1
11 12839 1 1 74 SER N N 10.838 -19.810 5.749 1.00 . A A . 74 SER N 1 1
11 12840 1 1 74 SER O O 13.189 -20.576 6.826 1.00 . A A . 74 SER O 1 1
11 12841 1 1 74 SER OG O 9.699 -17.495 7.203 1.00 . A A . 74 SER OG 1 1
11 12842 1 1 75 SER C C 15.682 -17.865 8.928 1.00 . A A . 75 SER C 1 1
11 12843 1 1 75 SER CA C 15.073 -18.940 8.035 1.00 . A A . 75 SER CA 1 1
11 12844 1 1 75 SER CB C 16.021 -19.254 6.875 1.00 . A A . 75 SER CB 1 1
11 12845 1 1 75 SER H H 13.513 -17.576 7.600 1.00 . A A . 75 SER H 1 1
11 12846 1 1 75 SER HA H 14.925 -19.836 8.620 1.00 . A A . 75 SER HA 1 1
11 12847 1 1 75 SER HB2 H 15.454 -19.646 6.045 1.00 . A A . 75 SER HB2 1 1
11 12848 1 1 75 SER HB3 H 16.526 -18.349 6.572 1.00 . A A . 75 SER HB3 1 1
11 12849 1 1 75 SER HG H 17.593 -20.370 6.524 1.00 . A A . 75 SER HG 1 1
11 12850 1 1 75 SER N N 13.774 -18.518 7.525 1.00 . A A . 75 SER N 1 1
11 12851 1 1 75 SER O O 15.623 -16.676 8.616 1.00 . A A . 75 SER O 1 1
11 12852 1 1 75 SER OG O 16.992 -20.212 7.257 1.00 . A A . 75 SER OG 1 1
11 12853 1 1 76 GLY C C 16.232 -17.381 12.336 1.00 . A A . 76 GLY C 1 1
11 12854 1 1 76 GLY CA C 16.879 -17.353 10.965 1.00 . A A . 76 GLY CA 1 1
11 12855 1 1 76 GLY H H 16.285 -19.251 10.240 1.00 . A A . 76 GLY H 1 1
11 12856 1 1 76 GLY HA2 H 17.926 -17.596 11.068 1.00 . A A . 76 GLY HA2 1 1
11 12857 1 1 76 GLY HA3 H 16.790 -16.355 10.559 1.00 . A A . 76 GLY HA3 1 1
11 12858 1 1 76 GLY N N 16.268 -18.291 10.043 1.00 . A A . 76 GLY N 1 1
11 12859 1 1 76 GLY O O 16.515 -16.532 13.181 1.00 . A A . 76 GLY O 1 1
12 12860 1 1 1 GLY C C 22.087 10.287 22.114 1.00 . A A . 1 GLY C 1 1
12 12861 1 1 1 GLY CA C 21.654 9.868 23.505 1.00 . A A . 1 GLY CA 1 1
12 12862 1 1 1 GLY H1 H 20.111 8.638 22.734 1.00 . A A . 1 GLY H1 1 1
12 12863 1 1 1 GLY HA2 H 21.581 10.746 24.129 1.00 . A A . 1 GLY HA2 1 1
12 12864 1 1 1 GLY HA3 H 22.402 9.206 23.917 1.00 . A A . 1 GLY HA3 1 1
12 12865 1 1 1 GLY N N 20.373 9.185 23.504 1.00 . A A . 1 GLY N 1 1
12 12866 1 1 1 GLY O O 21.304 10.866 21.360 1.00 . A A . 1 GLY O 1 1
12 12867 1 1 2 SER C C 23.474 9.325 19.413 1.00 . A A . 2 SER C 1 1
12 12868 1 1 2 SER CA C 23.877 10.354 20.465 1.00 . A A . 2 SER CA 1 1
12 12869 1 1 2 SER CB C 25.401 10.464 20.530 1.00 . A A . 2 SER CB 1 1
12 12870 1 1 2 SER H H 23.914 9.534 22.417 1.00 . A A . 2 SER H 1 1
12 12871 1 1 2 SER HA H 23.466 11.314 20.188 1.00 . A A . 2 SER HA 1 1
12 12872 1 1 2 SER HB2 H 25.682 11.017 21.413 1.00 . A A . 2 SER HB2 1 1
12 12873 1 1 2 SER HB3 H 25.829 9.473 20.574 1.00 . A A . 2 SER HB3 1 1
12 12874 1 1 2 SER HG H 26.136 12.037 19.622 1.00 . A A . 2 SER HG 1 1
12 12875 1 1 2 SER N N 23.338 9.997 21.773 1.00 . A A . 2 SER N 1 1
12 12876 1 1 2 SER O O 23.043 9.679 18.315 1.00 . A A . 2 SER O 1 1
12 12877 1 1 2 SER OG O 25.913 11.133 19.389 1.00 . A A . 2 SER OG 1 1
12 12878 1 1 3 SER C C 21.760 6.787 18.759 1.00 . A A . 3 SER C 1 1
12 12879 1 1 3 SER CA C 23.273 6.967 18.842 1.00 . A A . 3 SER CA 1 1
12 12880 1 1 3 SER CB C 23.930 5.660 19.293 1.00 . A A . 3 SER CB 1 1
12 12881 1 1 3 SER H H 23.967 7.831 20.647 1.00 . A A . 3 SER H 1 1
12 12882 1 1 3 SER HA H 23.647 7.228 17.864 1.00 . A A . 3 SER HA 1 1
12 12883 1 1 3 SER HB2 H 25.003 5.775 19.274 1.00 . A A . 3 SER HB2 1 1
12 12884 1 1 3 SER HB3 H 23.610 5.429 20.299 1.00 . A A . 3 SER HB3 1 1
12 12885 1 1 3 SER HG H 24.252 3.912 18.470 1.00 . A A . 3 SER HG 1 1
12 12886 1 1 3 SER N N 23.618 8.049 19.757 1.00 . A A . 3 SER N 1 1
12 12887 1 1 3 SER O O 21.044 7.004 19.735 1.00 . A A . 3 SER O 1 1
12 12888 1 1 3 SER OG O 23.569 4.588 18.440 1.00 . A A . 3 SER OG 1 1
12 12889 1 1 4 GLY C C 19.555 5.216 16.267 1.00 . A A . 4 GLY C 1 1
12 12890 1 1 4 GLY CA C 19.858 6.185 17.394 1.00 . A A . 4 GLY CA 1 1
12 12891 1 1 4 GLY H H 21.902 6.229 16.841 1.00 . A A . 4 GLY H 1 1
12 12892 1 1 4 GLY HA2 H 19.435 5.799 18.310 1.00 . A A . 4 GLY HA2 1 1
12 12893 1 1 4 GLY HA3 H 19.397 7.136 17.169 1.00 . A A . 4 GLY HA3 1 1
12 12894 1 1 4 GLY N N 21.282 6.388 17.585 1.00 . A A . 4 GLY N 1 1
12 12895 1 1 4 GLY O O 19.992 4.065 16.295 1.00 . A A . 4 GLY O 1 1
12 12896 1 1 5 SER C C 17.475 3.744 14.559 1.00 . A A . 5 SER C 1 1
12 12897 1 1 5 SER CA C 18.440 4.847 14.136 1.00 . A A . 5 SER CA 1 1
12 12898 1 1 5 SER CB C 19.691 4.233 13.504 1.00 . A A . 5 SER CB 1 1
12 12899 1 1 5 SER H H 18.487 6.609 15.310 1.00 . A A . 5 SER H 1 1
12 12900 1 1 5 SER HA H 17.951 5.477 13.406 1.00 . A A . 5 SER HA 1 1
12 12901 1 1 5 SER HB2 H 20.444 4.997 13.387 1.00 . A A . 5 SER HB2 1 1
12 12902 1 1 5 SER HB3 H 20.069 3.452 14.148 1.00 . A A . 5 SER HB3 1 1
12 12903 1 1 5 SER HG H 20.035 4.002 11.590 1.00 . A A . 5 SER HG 1 1
12 12904 1 1 5 SER N N 18.805 5.683 15.274 1.00 . A A . 5 SER N 1 1
12 12905 1 1 5 SER O O 17.611 2.592 14.142 1.00 . A A . 5 SER O 1 1
12 12906 1 1 5 SER OG O 19.401 3.677 12.234 1.00 . A A . 5 SER OG 1 1
12 12907 1 1 6 SER C C 14.605 2.683 14.738 1.00 . A A . 6 SER C 1 1
12 12908 1 1 6 SER CA C 15.516 3.144 15.872 1.00 . A A . 6 SER CA 1 1
12 12909 1 1 6 SER CB C 14.681 3.760 16.995 1.00 . A A . 6 SER CB 1 1
12 12910 1 1 6 SER H H 16.447 5.036 15.685 1.00 . A A . 6 SER H 1 1
12 12911 1 1 6 SER HA H 16.049 2.288 16.259 1.00 . A A . 6 SER HA 1 1
12 12912 1 1 6 SER HB2 H 15.315 4.375 17.617 1.00 . A A . 6 SER HB2 1 1
12 12913 1 1 6 SER HB3 H 13.899 4.369 16.566 1.00 . A A . 6 SER HB3 1 1
12 12914 1 1 6 SER HG H 13.780 2.038 17.242 1.00 . A A . 6 SER HG 1 1
12 12915 1 1 6 SER N N 16.501 4.103 15.389 1.00 . A A . 6 SER N 1 1
12 12916 1 1 6 SER O O 14.398 3.403 13.763 1.00 . A A . 6 SER O 1 1
12 12917 1 1 6 SER OG O 14.087 2.756 17.800 1.00 . A A . 6 SER OG 1 1
12 12918 1 1 7 GLY C C 13.863 0.798 12.513 1.00 . A A . 7 GLY C 1 1
12 12919 1 1 7 GLY CA C 13.178 0.941 13.858 1.00 . A A . 7 GLY CA 1 1
12 12920 1 1 7 GLY H H 14.262 0.947 15.676 1.00 . A A . 7 GLY H 1 1
12 12921 1 1 7 GLY HA2 H 12.827 -0.030 14.176 1.00 . A A . 7 GLY HA2 1 1
12 12922 1 1 7 GLY HA3 H 12.331 1.601 13.748 1.00 . A A . 7 GLY HA3 1 1
12 12923 1 1 7 GLY N N 14.061 1.478 14.876 1.00 . A A . 7 GLY N 1 1
12 12924 1 1 7 GLY O O 15.090 0.856 12.424 1.00 . A A . 7 GLY O 1 1
12 12925 1 1 8 ALA C C 13.809 1.818 9.451 1.00 . A A . 8 ALA C 1 1
12 12926 1 1 8 ALA CA C 13.607 0.461 10.117 1.00 . A A . 8 ALA CA 1 1
12 12927 1 1 8 ALA CB C 12.687 -0.411 9.275 1.00 . A A . 8 ALA CB 1 1
12 12928 1 1 8 ALA H H 12.100 0.575 11.598 1.00 . A A . 8 ALA H 1 1
12 12929 1 1 8 ALA HA H 14.564 -0.037 10.192 1.00 . A A . 8 ALA HA 1 1
12 12930 1 1 8 ALA HB1 H 11.694 0.016 9.270 1.00 . A A . 8 ALA HB1 1 1
12 12931 1 1 8 ALA HB2 H 13.064 -0.461 8.265 1.00 . A A . 8 ALA HB2 1 1
12 12932 1 1 8 ALA HB3 H 12.649 -1.404 9.696 1.00 . A A . 8 ALA HB3 1 1
12 12933 1 1 8 ALA N N 13.070 0.611 11.463 1.00 . A A . 8 ALA N 1 1
12 12934 1 1 8 ALA O O 13.476 2.001 8.279 1.00 . A A . 8 ALA O 1 1
12 12935 1 1 9 SER C C 13.414 4.588 8.849 1.00 . A A . 9 SER C 1 1
12 12936 1 1 9 SER CA C 14.594 4.109 9.688 1.00 . A A . 9 SER CA 1 1
12 12937 1 1 9 SER CB C 15.874 4.134 8.851 1.00 . A A . 9 SER CB 1 1
12 12938 1 1 9 SER H H 14.597 2.561 11.132 1.00 . A A . 9 SER H 1 1
12 12939 1 1 9 SER HA H 14.713 4.773 10.533 1.00 . A A . 9 SER HA 1 1
12 12940 1 1 9 SER HB2 H 16.690 3.736 9.433 1.00 . A A . 9 SER HB2 1 1
12 12941 1 1 9 SER HB3 H 15.735 3.530 7.967 1.00 . A A . 9 SER HB3 1 1
12 12942 1 1 9 SER HG H 15.947 5.585 7.537 1.00 . A A . 9 SER HG 1 1
12 12943 1 1 9 SER N N 14.353 2.767 10.205 1.00 . A A . 9 SER N 1 1
12 12944 1 1 9 SER O O 13.592 5.278 7.845 1.00 . A A . 9 SER O 1 1
12 12945 1 1 9 SER OG O 16.198 5.456 8.454 1.00 . A A . 9 SER OG 1 1
12 12946 1 1 10 ILE C C 9.798 4.652 9.494 1.00 . A A . 10 ILE C 1 1
12 12947 1 1 10 ILE CA C 10.999 4.609 8.555 1.00 . A A . 10 ILE CA 1 1
12 12948 1 1 10 ILE CB C 10.694 3.647 7.393 1.00 . A A . 10 ILE CB 1 1
12 12949 1 1 10 ILE CD1 C 9.236 1.819 8.399 1.00 . A A . 10 ILE CD1 1 1
12 12950 1 1 10 ILE CG1 C 10.611 2.206 7.902 1.00 . A A . 10 ILE CG1 1 1
12 12951 1 1 10 ILE CG2 C 11.755 3.772 6.309 1.00 . A A . 10 ILE CG2 1 1
12 12952 1 1 10 ILE H H 12.131 3.668 10.075 1.00 . A A . 10 ILE H 1 1
12 12953 1 1 10 ILE HA H 11.158 5.597 8.147 1.00 . A A . 10 ILE HA 1 1
12 12954 1 1 10 ILE HB H 9.742 3.925 6.964 1.00 . A A . 10 ILE HB 1 1
12 12955 1 1 10 ILE HD11 H 9.147 2.070 9.446 1.00 . A A . 10 ILE HD11 1 1
12 12956 1 1 10 ILE HD12 H 8.485 2.351 7.834 1.00 . A A . 10 ILE HD12 1 1
12 12957 1 1 10 ILE HD13 H 9.094 0.756 8.272 1.00 . A A . 10 ILE HD13 1 1
12 12958 1 1 10 ILE HG12 H 10.876 1.533 7.102 1.00 . A A . 10 ILE HG12 1 1
12 12959 1 1 10 ILE HG13 H 11.308 2.082 8.718 1.00 . A A . 10 ILE HG13 1 1
12 12960 1 1 10 ILE HG21 H 11.819 4.801 5.985 1.00 . A A . 10 ILE HG21 1 1
12 12961 1 1 10 ILE HG22 H 12.710 3.461 6.704 1.00 . A A . 10 ILE HG22 1 1
12 12962 1 1 10 ILE HG23 H 11.489 3.146 5.471 1.00 . A A . 10 ILE HG23 1 1
12 12963 1 1 10 ILE N N 12.208 4.217 9.268 1.00 . A A . 10 ILE N 1 1
12 12964 1 1 10 ILE O O 9.807 4.036 10.561 1.00 . A A . 10 ILE O 1 1
12 12965 1 1 11 TYR C C 6.345 5.812 9.017 1.00 . A A . 11 TYR C 1 1
12 12966 1 1 11 TYR CA C 7.554 5.503 9.895 1.00 . A A . 11 TYR CA 1 1
12 12967 1 1 11 TYR CB C 7.726 6.599 10.948 1.00 . A A . 11 TYR CB 1 1
12 12968 1 1 11 TYR CD1 C 8.629 5.325 12.933 1.00 . A A . 11 TYR CD1 1 1
12 12969 1 1 11 TYR CD2 C 10.012 6.996 11.944 1.00 . A A . 11 TYR CD2 1 1
12 12970 1 1 11 TYR CE1 C 9.616 5.049 13.860 1.00 . A A . 11 TYR CE1 1 1
12 12971 1 1 11 TYR CE2 C 11.005 6.726 12.866 1.00 . A A . 11 TYR CE2 1 1
12 12972 1 1 11 TYR CG C 8.810 6.301 11.960 1.00 . A A . 11 TYR CG 1 1
12 12973 1 1 11 TYR CZ C 10.802 5.752 13.822 1.00 . A A . 11 TYR CZ 1 1
12 12974 1 1 11 TYR H H 8.815 5.848 8.230 1.00 . A A . 11 TYR H 1 1
12 12975 1 1 11 TYR HA H 7.391 4.560 10.394 1.00 . A A . 11 TYR HA 1 1
12 12976 1 1 11 TYR HB2 H 7.979 7.525 10.456 1.00 . A A . 11 TYR HB2 1 1
12 12977 1 1 11 TYR HB3 H 6.797 6.724 11.484 1.00 . A A . 11 TYR HB3 1 1
12 12978 1 1 11 TYR HD1 H 7.698 4.777 12.959 1.00 . A A . 11 TYR HD1 1 1
12 12979 1 1 11 TYR HD2 H 10.168 7.758 11.195 1.00 . A A . 11 TYR HD2 1 1
12 12980 1 1 11 TYR HE1 H 9.457 4.287 14.608 1.00 . A A . 11 TYR HE1 1 1
12 12981 1 1 11 TYR HE2 H 11.934 7.276 12.838 1.00 . A A . 11 TYR HE2 1 1
12 12982 1 1 11 TYR HH H 12.169 4.620 14.560 1.00 . A A . 11 TYR HH 1 1
12 12983 1 1 11 TYR N N 8.763 5.380 9.089 1.00 . A A . 11 TYR N 1 1
12 12984 1 1 11 TYR O O 6.485 6.167 7.847 1.00 . A A . 11 TYR O 1 1
12 12985 1 1 11 TYR OH O 11.788 5.482 14.743 1.00 . A A . 11 TYR OH 1 1
12 12986 1 1 12 LYS C C 3.010 6.873 9.658 1.00 . A A . 12 LYS C 1 1
12 12987 1 1 12 LYS CA C 3.918 5.938 8.865 1.00 . A A . 12 LYS CA 1 1
12 12988 1 1 12 LYS CB C 3.185 4.628 8.570 1.00 . A A . 12 LYS CB 1 1
12 12989 1 1 12 LYS CD C 3.883 2.924 10.279 1.00 . A A . 12 LYS CD 1 1
12 12990 1 1 12 LYS CE C 3.378 1.940 11.321 1.00 . A A . 12 LYS CE 1 1
12 12991 1 1 12 LYS CG C 2.780 3.862 9.818 1.00 . A A . 12 LYS CG 1 1
12 12992 1 1 12 LYS H H 5.106 5.387 10.528 1.00 . A A . 12 LYS H 1 1
12 12993 1 1 12 LYS HA H 4.177 6.414 7.932 1.00 . A A . 12 LYS HA 1 1
12 12994 1 1 12 LYS HB2 H 2.292 4.848 8.003 1.00 . A A . 12 LYS HB2 1 1
12 12995 1 1 12 LYS HB3 H 3.830 3.995 7.977 1.00 . A A . 12 LYS HB3 1 1
12 12996 1 1 12 LYS HD2 H 4.254 2.372 9.428 1.00 . A A . 12 LYS HD2 1 1
12 12997 1 1 12 LYS HD3 H 4.686 3.509 10.707 1.00 . A A . 12 LYS HD3 1 1
12 12998 1 1 12 LYS HE2 H 2.494 1.452 10.938 1.00 . A A . 12 LYS HE2 1 1
12 12999 1 1 12 LYS HE3 H 4.146 1.202 11.503 1.00 . A A . 12 LYS HE3 1 1
12 13000 1 1 12 LYS HG2 H 2.569 4.567 10.609 1.00 . A A . 12 LYS HG2 1 1
12 13001 1 1 12 LYS HG3 H 1.894 3.283 9.602 1.00 . A A . 12 LYS HG3 1 1
12 13002 1 1 12 LYS HZ1 H 2.157 3.152 12.504 1.00 . A A . 12 LYS HZ1 1 1
12 13003 1 1 12 LYS HZ2 H 3.803 3.269 12.876 1.00 . A A . 12 LYS HZ2 1 1
12 13004 1 1 12 LYS HZ3 H 2.920 1.909 13.360 1.00 . A A . 12 LYS HZ3 1 1
12 13005 1 1 12 LYS N N 5.154 5.673 9.591 1.00 . A A . 12 LYS N 1 1
12 13006 1 1 12 LYS NZ N 3.040 2.614 12.605 1.00 . A A . 12 LYS NZ 1 1
12 13007 1 1 12 LYS O O 1.857 6.547 9.934 1.00 . A A . 12 LYS O 1 1
12 13008 1 1 13 ASN C C 2.082 10.009 9.851 1.00 . A A . 13 ASN C 1 1
12 13009 1 1 13 ASN CA C 2.776 9.020 10.782 1.00 . A A . 13 ASN CA 1 1
12 13010 1 1 13 ASN CB C 3.693 9.770 11.750 1.00 . A A . 13 ASN CB 1 1
12 13011 1 1 13 ASN CG C 4.545 10.812 11.050 1.00 . A A . 13 ASN CG 1 1
12 13012 1 1 13 ASN H H 4.466 8.240 9.772 1.00 . A A . 13 ASN H 1 1
12 13013 1 1 13 ASN HA H 2.026 8.490 11.349 1.00 . A A . 13 ASN HA 1 1
12 13014 1 1 13 ASN HB2 H 3.089 10.269 12.495 1.00 . A A . 13 ASN HB2 1 1
12 13015 1 1 13 ASN HB3 H 4.348 9.064 12.237 1.00 . A A . 13 ASN HB3 1 1
12 13016 1 1 13 ASN HD21 H 4.055 12.168 12.419 1.00 . A A . 13 ASN HD21 1 1
12 13017 1 1 13 ASN HD22 H 5.118 12.712 11.170 1.00 . A A . 13 ASN HD22 1 1
12 13018 1 1 13 ASN N N 3.540 8.037 10.021 1.00 . A A . 13 ASN N 1 1
12 13019 1 1 13 ASN ND2 N 4.575 12.019 11.602 1.00 . A A . 13 ASN ND2 1 1
12 13020 1 1 13 ASN O O 2.194 11.223 10.023 1.00 . A A . 13 ASN O 1 1
12 13021 1 1 13 ASN OD1 O 5.167 10.534 10.026 1.00 . A A . 13 ASN OD1 1 1
12 13022 1 1 14 LYS C C -0.767 10.607 8.388 1.00 . A A . 14 LYS C 1 1
12 13023 1 1 14 LYS CA C 0.651 10.316 7.906 1.00 . A A . 14 LYS CA 1 1
12 13024 1 1 14 LYS CB C 0.606 9.634 6.538 1.00 . A A . 14 LYS CB 1 1
12 13025 1 1 14 LYS CD C 2.310 10.964 5.259 1.00 . A A . 14 LYS CD 1 1
12 13026 1 1 14 LYS CE C 3.274 10.840 4.088 1.00 . A A . 14 LYS CE 1 1
12 13027 1 1 14 LYS CG C 1.949 9.603 5.829 1.00 . A A . 14 LYS CG 1 1
12 13028 1 1 14 LYS H H 1.314 8.506 8.780 1.00 . A A . 14 LYS H 1 1
12 13029 1 1 14 LYS HA H 1.185 11.250 7.817 1.00 . A A . 14 LYS HA 1 1
12 13030 1 1 14 LYS HB2 H 0.267 8.616 6.667 1.00 . A A . 14 LYS HB2 1 1
12 13031 1 1 14 LYS HB3 H -0.097 10.160 5.908 1.00 . A A . 14 LYS HB3 1 1
12 13032 1 1 14 LYS HD2 H 1.409 11.453 4.918 1.00 . A A . 14 LYS HD2 1 1
12 13033 1 1 14 LYS HD3 H 2.773 11.558 6.034 1.00 . A A . 14 LYS HD3 1 1
12 13034 1 1 14 LYS HE2 H 3.650 11.822 3.843 1.00 . A A . 14 LYS HE2 1 1
12 13035 1 1 14 LYS HE3 H 4.095 10.203 4.382 1.00 . A A . 14 LYS HE3 1 1
12 13036 1 1 14 LYS HG2 H 2.711 9.307 6.534 1.00 . A A . 14 LYS HG2 1 1
12 13037 1 1 14 LYS HG3 H 1.904 8.884 5.022 1.00 . A A . 14 LYS HG3 1 1
12 13038 1 1 14 LYS HZ1 H 2.642 9.220 2.932 1.00 . A A . 14 LYS HZ1 1 1
12 13039 1 1 14 LYS HZ2 H 3.108 10.569 2.024 1.00 . A A . 14 LYS HZ2 1 1
12 13040 1 1 14 LYS HZ3 H 1.624 10.569 2.837 1.00 . A A . 14 LYS HZ3 1 1
12 13041 1 1 14 LYS N N 1.365 9.481 8.865 1.00 . A A . 14 LYS N 1 1
12 13042 1 1 14 LYS NZ N 2.615 10.259 2.886 1.00 . A A . 14 LYS NZ 1 1
12 13043 1 1 14 LYS O O -1.269 11.721 8.240 1.00 . A A . 14 LYS O 1 1
12 13044 1 1 15 LYS C C -2.855 9.304 10.932 1.00 . A A . 15 LYS C 1 1
12 13045 1 1 15 LYS CA C -2.768 9.742 9.473 1.00 . A A . 15 LYS CA 1 1
12 13046 1 1 15 LYS CB C -3.742 8.922 8.625 1.00 . A A . 15 LYS CB 1 1
12 13047 1 1 15 LYS CD C -5.172 8.952 6.559 1.00 . A A . 15 LYS CD 1 1
12 13048 1 1 15 LYS CE C -5.166 9.176 5.054 1.00 . A A . 15 LYS CE 1 1
12 13049 1 1 15 LYS CG C -3.875 9.423 7.197 1.00 . A A . 15 LYS CG 1 1
12 13050 1 1 15 LYS H H -0.956 8.731 9.056 1.00 . A A . 15 LYS H 1 1
12 13051 1 1 15 LYS HA H -3.037 10.786 9.407 1.00 . A A . 15 LYS HA 1 1
12 13052 1 1 15 LYS HB2 H -3.400 7.899 8.594 1.00 . A A . 15 LYS HB2 1 1
12 13053 1 1 15 LYS HB3 H -4.717 8.953 9.087 1.00 . A A . 15 LYS HB3 1 1
12 13054 1 1 15 LYS HD2 H -5.296 7.897 6.754 1.00 . A A . 15 LYS HD2 1 1
12 13055 1 1 15 LYS HD3 H -5.996 9.500 6.994 1.00 . A A . 15 LYS HD3 1 1
12 13056 1 1 15 LYS HE2 H -4.269 8.742 4.642 1.00 . A A . 15 LYS HE2 1 1
12 13057 1 1 15 LYS HE3 H -6.031 8.689 4.629 1.00 . A A . 15 LYS HE3 1 1
12 13058 1 1 15 LYS HG2 H -3.859 10.503 7.200 1.00 . A A . 15 LYS HG2 1 1
12 13059 1 1 15 LYS HG3 H -3.043 9.051 6.615 1.00 . A A . 15 LYS HG3 1 1
12 13060 1 1 15 LYS HZ1 H -5.170 11.199 5.576 1.00 . A A . 15 LYS HZ1 1 1
12 13061 1 1 15 LYS HZ2 H -6.085 10.844 4.198 1.00 . A A . 15 LYS HZ2 1 1
12 13062 1 1 15 LYS HZ3 H -4.396 10.872 4.108 1.00 . A A . 15 LYS HZ3 1 1
12 13063 1 1 15 LYS N N -1.408 9.596 8.967 1.00 . A A . 15 LYS N 1 1
12 13064 1 1 15 LYS NZ N -5.207 10.624 4.709 1.00 . A A . 15 LYS NZ 1 1
12 13065 1 1 15 LYS O O -2.037 8.515 11.402 1.00 . A A . 15 LYS O 1 1
12 13066 1 1 16 SER C C -4.545 8.053 13.200 1.00 . A A . 16 SER C 1 1
12 13067 1 1 16 SER CA C -4.044 9.486 13.048 1.00 . A A . 16 SER CA 1 1
12 13068 1 1 16 SER CB C -5.035 10.456 13.695 1.00 . A A . 16 SER CB 1 1
12 13069 1 1 16 SER H H -4.472 10.448 11.210 1.00 . A A . 16 SER H 1 1
12 13070 1 1 16 SER HA H -3.090 9.576 13.544 1.00 . A A . 16 SER HA 1 1
12 13071 1 1 16 SER HB2 H -4.770 11.467 13.431 1.00 . A A . 16 SER HB2 1 1
12 13072 1 1 16 SER HB3 H -6.031 10.240 13.338 1.00 . A A . 16 SER HB3 1 1
12 13073 1 1 16 SER HG H -4.134 10.106 15.399 1.00 . A A . 16 SER HG 1 1
12 13074 1 1 16 SER N N -3.852 9.823 11.642 1.00 . A A . 16 SER N 1 1
12 13075 1 1 16 SER O O -5.619 7.703 12.709 1.00 . A A . 16 SER O 1 1
12 13076 1 1 16 SER OG O -5.020 10.334 15.107 1.00 . A A . 16 SER OG 1 1
12 13077 1 1 17 HIS C C -5.597 5.705 14.473 1.00 . A A . 17 HIS C 1 1
12 13078 1 1 17 HIS CA C -4.121 5.832 14.102 1.00 . A A . 17 HIS CA 1 1
12 13079 1 1 17 HIS CB C -3.253 5.224 15.204 1.00 . A A . 17 HIS CB 1 1
12 13080 1 1 17 HIS CD2 C -3.498 2.732 14.530 1.00 . A A . 17 HIS CD2 1 1
12 13081 1 1 17 HIS CE1 C -3.909 1.900 16.517 1.00 . A A . 17 HIS CE1 1 1
12 13082 1 1 17 HIS CG C -3.487 3.759 15.411 1.00 . A A . 17 HIS CG 1 1
12 13083 1 1 17 HIS H H -2.916 7.565 14.251 1.00 . A A . 17 HIS H 1 1
12 13084 1 1 17 HIS HA H -3.947 5.296 13.182 1.00 . A A . 17 HIS HA 1 1
12 13085 1 1 17 HIS HB2 H -2.212 5.361 14.950 1.00 . A A . 17 HIS HB2 1 1
12 13086 1 1 17 HIS HB3 H -3.461 5.728 16.137 1.00 . A A . 17 HIS HB3 1 1
12 13087 1 1 17 HIS HD1 H -3.806 3.696 17.493 1.00 . A A . 17 HIS HD1 1 1
12 13088 1 1 17 HIS HD2 H -3.331 2.798 13.465 1.00 . A A . 17 HIS HD2 1 1
12 13089 1 1 17 HIS HE1 H -4.124 1.207 17.317 1.00 . A A . 17 HIS HE1 1 1
12 13090 1 1 17 HIS HE2 H -3.748 0.676 14.883 1.00 . A A . 17 HIS HE2 1 1
12 13091 1 1 17 HIS N N -3.759 7.227 13.884 1.00 . A A . 17 HIS N 1 1
12 13092 1 1 17 HIS ND1 N -3.749 3.206 16.647 1.00 . A A . 17 HIS ND1 1 1
12 13093 1 1 17 HIS NE2 N -3.763 1.587 15.242 1.00 . A A . 17 HIS NE2 1 1
12 13094 1 1 17 HIS O O -6.259 4.739 14.095 1.00 . A A . 17 HIS O 1 1
12 13095 1 1 18 GLU C C -8.415 6.287 14.479 1.00 . A A . 18 GLU C 1 1
12 13096 1 1 18 GLU CA C -7.499 6.683 15.634 1.00 . A A . 18 GLU CA 1 1
12 13097 1 1 18 GLU CB C -7.897 8.060 16.167 1.00 . A A . 18 GLU CB 1 1
12 13098 1 1 18 GLU CD C -7.449 7.681 18.624 1.00 . A A . 18 GLU CD 1 1
12 13099 1 1 18 GLU CG C -7.105 8.492 17.390 1.00 . A A . 18 GLU CG 1 1
12 13100 1 1 18 GLU H H -5.523 7.430 15.482 1.00 . A A . 18 GLU H 1 1
12 13101 1 1 18 GLU HA H -7.604 5.956 16.425 1.00 . A A . 18 GLU HA 1 1
12 13102 1 1 18 GLU HB2 H -7.746 8.792 15.388 1.00 . A A . 18 GLU HB2 1 1
12 13103 1 1 18 GLU HB3 H -8.944 8.040 16.431 1.00 . A A . 18 GLU HB3 1 1
12 13104 1 1 18 GLU HG2 H -6.053 8.373 17.182 1.00 . A A . 18 GLU HG2 1 1
12 13105 1 1 18 GLU HG3 H -7.316 9.532 17.591 1.00 . A A . 18 GLU HG3 1 1
12 13106 1 1 18 GLU N N -6.102 6.686 15.213 1.00 . A A . 18 GLU N 1 1
12 13107 1 1 18 GLU O O -9.368 5.532 14.661 1.00 . A A . 18 GLU O 1 1
12 13108 1 1 18 GLU OE1 O -8.568 7.848 19.152 1.00 . A A . 18 GLU OE1 1 1
12 13109 1 1 18 GLU OE2 O -6.598 6.878 19.063 1.00 . A A . 18 GLU OE2 1 1
12 13110 1 1 19 GLN C C -8.157 5.584 11.160 1.00 . A A . 19 GLN C 1 1
12 13111 1 1 19 GLN CA C -8.914 6.509 12.108 1.00 . A A . 19 GLN CA 1 1
12 13112 1 1 19 GLN CB C -9.292 7.802 11.383 1.00 . A A . 19 GLN CB 1 1
12 13113 1 1 19 GLN CD C -8.488 10.009 10.451 1.00 . A A . 19 GLN CD 1 1
12 13114 1 1 19 GLN CG C -8.093 8.639 10.969 1.00 . A A . 19 GLN CG 1 1
12 13115 1 1 19 GLN H H -7.343 7.401 13.210 1.00 . A A . 19 GLN H 1 1
12 13116 1 1 19 GLN HA H -9.816 6.012 12.431 1.00 . A A . 19 GLN HA 1 1
12 13117 1 1 19 GLN HB2 H -9.854 7.552 10.496 1.00 . A A . 19 GLN HB2 1 1
12 13118 1 1 19 GLN HB3 H -9.911 8.398 12.037 1.00 . A A . 19 GLN HB3 1 1
12 13119 1 1 19 GLN HE21 H -8.247 9.397 8.575 1.00 . A A . 19 GLN HE21 1 1
12 13120 1 1 19 GLN HE22 H -8.746 11.039 8.771 1.00 . A A . 19 GLN HE22 1 1
12 13121 1 1 19 GLN HG2 H -7.446 8.768 11.824 1.00 . A A . 19 GLN HG2 1 1
12 13122 1 1 19 GLN HG3 H -7.557 8.117 10.190 1.00 . A A . 19 GLN HG3 1 1
12 13123 1 1 19 GLN N N -8.117 6.805 13.292 1.00 . A A . 19 GLN N 1 1
12 13124 1 1 19 GLN NE2 N -8.494 10.165 9.134 1.00 . A A . 19 GLN NE2 1 1
12 13125 1 1 19 GLN O O -8.718 4.621 10.635 1.00 . A A . 19 GLN O 1 1
12 13126 1 1 19 GLN OE1 O -8.785 10.916 11.228 1.00 . A A . 19 GLN OE1 1 1
12 13127 1 1 20 LEU C C -6.217 3.590 10.352 1.00 . A A . 20 LEU C 1 1
12 13128 1 1 20 LEU CA C -6.046 5.077 10.060 1.00 . A A . 20 LEU CA 1 1
12 13129 1 1 20 LEU CB C -4.576 5.472 10.213 1.00 . A A . 20 LEU CB 1 1
12 13130 1 1 20 LEU CD1 C -3.896 5.454 7.800 1.00 . A A . 20 LEU CD1 1 1
12 13131 1 1 20 LEU CD2 C -2.169 5.155 9.585 1.00 . A A . 20 LEU CD2 1 1
12 13132 1 1 20 LEU CG C -3.612 4.885 9.182 1.00 . A A . 20 LEU CG 1 1
12 13133 1 1 20 LEU H H -6.488 6.661 11.391 1.00 . A A . 20 LEU H 1 1
12 13134 1 1 20 LEU HA H -6.358 5.270 9.044 1.00 . A A . 20 LEU HA 1 1
12 13135 1 1 20 LEU HB2 H -4.514 6.547 10.147 1.00 . A A . 20 LEU HB2 1 1
12 13136 1 1 20 LEU HB3 H -4.249 5.154 11.192 1.00 . A A . 20 LEU HB3 1 1
12 13137 1 1 20 LEU HD11 H -2.965 5.720 7.322 1.00 . A A . 20 LEU HD11 1 1
12 13138 1 1 20 LEU HD12 H -4.518 6.332 7.894 1.00 . A A . 20 LEU HD12 1 1
12 13139 1 1 20 LEU HD13 H -4.408 4.712 7.204 1.00 . A A . 20 LEU HD13 1 1
12 13140 1 1 20 LEU HD21 H -1.855 4.419 10.312 1.00 . A A . 20 LEU HD21 1 1
12 13141 1 1 20 LEU HD22 H -2.096 6.142 10.019 1.00 . A A . 20 LEU HD22 1 1
12 13142 1 1 20 LEU HD23 H -1.535 5.097 8.714 1.00 . A A . 20 LEU HD23 1 1
12 13143 1 1 20 LEU HG H -3.752 3.814 9.137 1.00 . A A . 20 LEU HG 1 1
12 13144 1 1 20 LEU N N -6.880 5.882 10.944 1.00 . A A . 20 LEU N 1 1
12 13145 1 1 20 LEU O O -6.238 2.766 9.439 1.00 . A A . 20 LEU O 1 1
12 13146 1 1 21 SER C C -7.707 1.233 11.348 1.00 . A A . 21 SER C 1 1
12 13147 1 1 21 SER CA C -6.508 1.866 12.046 1.00 . A A . 21 SER CA 1 1
12 13148 1 1 21 SER CB C -6.685 1.782 13.564 1.00 . A A . 21 SER CB 1 1
12 13149 1 1 21 SER H H -6.316 3.958 12.315 1.00 . A A . 21 SER H 1 1
12 13150 1 1 21 SER HA H -5.617 1.326 11.765 1.00 . A A . 21 SER HA 1 1
12 13151 1 1 21 SER HB2 H -6.859 0.755 13.847 1.00 . A A . 21 SER HB2 1 1
12 13152 1 1 21 SER HB3 H -5.789 2.143 14.047 1.00 . A A . 21 SER HB3 1 1
12 13153 1 1 21 SER HG H -7.464 3.312 14.507 1.00 . A A . 21 SER HG 1 1
12 13154 1 1 21 SER N N -6.341 3.254 11.632 1.00 . A A . 21 SER N 1 1
12 13155 1 1 21 SER O O -7.615 0.128 10.813 1.00 . A A . 21 SER O 1 1
12 13156 1 1 21 SER OG O -7.784 2.566 13.994 1.00 . A A . 21 SER OG 1 1
12 13157 1 1 22 ALA C C -9.779 0.997 9.292 1.00 . A A . 22 ALA C 1 1
12 13158 1 1 22 ALA CA C -10.050 1.450 10.723 1.00 . A A . 22 ALA CA 1 1
12 13159 1 1 22 ALA CB C -11.127 2.525 10.744 1.00 . A A . 22 ALA CB 1 1
12 13160 1 1 22 ALA H H -8.843 2.815 11.800 1.00 . A A . 22 ALA H 1 1
12 13161 1 1 22 ALA HA H -10.407 0.606 11.295 1.00 . A A . 22 ALA HA 1 1
12 13162 1 1 22 ALA HB1 H -10.759 3.389 11.278 1.00 . A A . 22 ALA HB1 1 1
12 13163 1 1 22 ALA HB2 H -11.374 2.806 9.731 1.00 . A A . 22 ALA HB2 1 1
12 13164 1 1 22 ALA HB3 H -12.006 2.143 11.238 1.00 . A A . 22 ALA HB3 1 1
12 13165 1 1 22 ALA N N -8.832 1.941 11.357 1.00 . A A . 22 ALA N 1 1
12 13166 1 1 22 ALA O O -10.043 -0.151 8.933 1.00 . A A . 22 ALA O 1 1
12 13167 1 1 23 LEU C C -8.098 0.338 6.978 1.00 . A A . 23 LEU C 1 1
12 13168 1 1 23 LEU CA C -8.947 1.601 7.085 1.00 . A A . 23 LEU CA 1 1
12 13169 1 1 23 LEU CB C -8.218 2.776 6.433 1.00 . A A . 23 LEU CB 1 1
12 13170 1 1 23 LEU CD1 C -8.054 5.261 6.150 1.00 . A A . 23 LEU CD1 1 1
12 13171 1 1 23 LEU CD2 C -10.017 4.025 5.214 1.00 . A A . 23 LEU CD2 1 1
12 13172 1 1 23 LEU CG C -9.000 4.087 6.345 1.00 . A A . 23 LEU CG 1 1
12 13173 1 1 23 LEU H H -9.065 2.805 8.822 1.00 . A A . 23 LEU H 1 1
12 13174 1 1 23 LEU HA H -9.882 1.437 6.569 1.00 . A A . 23 LEU HA 1 1
12 13175 1 1 23 LEU HB2 H -7.321 2.965 7.002 1.00 . A A . 23 LEU HB2 1 1
12 13176 1 1 23 LEU HB3 H -7.949 2.482 5.428 1.00 . A A . 23 LEU HB3 1 1
12 13177 1 1 23 LEU HD11 H -8.591 6.186 6.302 1.00 . A A . 23 LEU HD11 1 1
12 13178 1 1 23 LEU HD12 H -7.655 5.239 5.146 1.00 . A A . 23 LEU HD12 1 1
12 13179 1 1 23 LEU HD13 H -7.244 5.193 6.861 1.00 . A A . 23 LEU HD13 1 1
12 13180 1 1 23 LEU HD21 H -10.387 5.019 5.010 1.00 . A A . 23 LEU HD21 1 1
12 13181 1 1 23 LEU HD22 H -10.840 3.389 5.505 1.00 . A A . 23 LEU HD22 1 1
12 13182 1 1 23 LEU HD23 H -9.547 3.626 4.328 1.00 . A A . 23 LEU HD23 1 1
12 13183 1 1 23 LEU HG H -9.537 4.241 7.270 1.00 . A A . 23 LEU HG 1 1
12 13184 1 1 23 LEU N N -9.252 1.906 8.478 1.00 . A A . 23 LEU N 1 1
12 13185 1 1 23 LEU O O -8.465 -0.613 6.287 1.00 . A A . 23 LEU O 1 1
12 13186 1 1 24 LYS C C -6.844 -2.119 7.740 1.00 . A A . 24 LYS C 1 1
12 13187 1 1 24 LYS CA C -6.062 -0.812 7.654 1.00 . A A . 24 LYS CA 1 1
12 13188 1 1 24 LYS CB C -5.070 -0.721 8.815 1.00 . A A . 24 LYS CB 1 1
12 13189 1 1 24 LYS CD C -2.805 0.186 9.411 1.00 . A A . 24 LYS CD 1 1
12 13190 1 1 24 LYS CE C -1.872 1.384 9.335 1.00 . A A . 24 LYS CE 1 1
12 13191 1 1 24 LYS CG C -4.128 0.466 8.720 1.00 . A A . 24 LYS CG 1 1
12 13192 1 1 24 LYS H H -6.724 1.123 8.199 1.00 . A A . 24 LYS H 1 1
12 13193 1 1 24 LYS HA H -5.517 -0.794 6.723 1.00 . A A . 24 LYS HA 1 1
12 13194 1 1 24 LYS HB2 H -5.623 -0.643 9.741 1.00 . A A . 24 LYS HB2 1 1
12 13195 1 1 24 LYS HB3 H -4.476 -1.624 8.837 1.00 . A A . 24 LYS HB3 1 1
12 13196 1 1 24 LYS HD2 H -2.992 -0.044 10.449 1.00 . A A . 24 LYS HD2 1 1
12 13197 1 1 24 LYS HD3 H -2.332 -0.660 8.933 1.00 . A A . 24 LYS HD3 1 1
12 13198 1 1 24 LYS HE2 H -2.346 2.225 9.818 1.00 . A A . 24 LYS HE2 1 1
12 13199 1 1 24 LYS HE3 H -0.954 1.142 9.851 1.00 . A A . 24 LYS HE3 1 1
12 13200 1 1 24 LYS HG2 H -3.941 0.683 7.679 1.00 . A A . 24 LYS HG2 1 1
12 13201 1 1 24 LYS HG3 H -4.595 1.322 9.189 1.00 . A A . 24 LYS HG3 1 1
12 13202 1 1 24 LYS HZ1 H -2.034 2.636 7.671 1.00 . A A . 24 LYS HZ1 1 1
12 13203 1 1 24 LYS HZ2 H -1.870 0.999 7.281 1.00 . A A . 24 LYS HZ2 1 1
12 13204 1 1 24 LYS HZ3 H -0.528 1.880 7.814 1.00 . A A . 24 LYS HZ3 1 1
12 13205 1 1 24 LYS N N -6.963 0.335 7.667 1.00 . A A . 24 LYS N 1 1
12 13206 1 1 24 LYS NZ N -1.553 1.750 7.926 1.00 . A A . 24 LYS NZ 1 1
12 13207 1 1 24 LYS O O -6.622 -3.041 6.956 1.00 . A A . 24 LYS O 1 1
12 13208 1 1 25 GLY C C -9.462 -3.660 7.677 1.00 . A A . 25 GLY C 1 1
12 13209 1 1 25 GLY CA C -8.566 -3.389 8.868 1.00 . A A . 25 GLY CA 1 1
12 13210 1 1 25 GLY H H -7.897 -1.426 9.295 1.00 . A A . 25 GLY H 1 1
12 13211 1 1 25 GLY HA2 H -7.906 -4.234 9.009 1.00 . A A . 25 GLY HA2 1 1
12 13212 1 1 25 GLY HA3 H -9.181 -3.275 9.748 1.00 . A A . 25 GLY HA3 1 1
12 13213 1 1 25 GLY N N -7.764 -2.191 8.699 1.00 . A A . 25 GLY N 1 1
12 13214 1 1 25 GLY O O -9.427 -4.745 7.098 1.00 . A A . 25 GLY O 1 1
12 13215 1 1 26 SER C C -10.450 -3.305 4.943 1.00 . A A . 26 SER C 1 1
12 13216 1 1 26 SER CA C -11.186 -2.809 6.183 1.00 . A A . 26 SER CA 1 1
12 13217 1 1 26 SER CB C -11.869 -1.473 5.886 1.00 . A A . 26 SER CB 1 1
12 13218 1 1 26 SER H H -10.254 -1.829 7.812 1.00 . A A . 26 SER H 1 1
12 13219 1 1 26 SER HA H -11.939 -3.535 6.455 1.00 . A A . 26 SER HA 1 1
12 13220 1 1 26 SER HB2 H -11.159 -0.671 6.023 1.00 . A A . 26 SER HB2 1 1
12 13221 1 1 26 SER HB3 H -12.222 -1.472 4.865 1.00 . A A . 26 SER HB3 1 1
12 13222 1 1 26 SER HG H -12.706 -1.433 7.657 1.00 . A A . 26 SER HG 1 1
12 13223 1 1 26 SER N N -10.272 -2.671 7.311 1.00 . A A . 26 SER N 1 1
12 13224 1 1 26 SER O O -10.856 -4.281 4.313 1.00 . A A . 26 SER O 1 1
12 13225 1 1 26 SER OG O -12.971 -1.259 6.750 1.00 . A A . 26 SER OG 1 1
12 13226 1 1 27 PHE C C -8.530 -4.507 3.256 1.00 . A A . 27 PHE C 1 1
12 13227 1 1 27 PHE CA C -8.568 -2.991 3.432 1.00 . A A . 27 PHE CA 1 1
12 13228 1 1 27 PHE CB C -7.144 -2.446 3.566 1.00 . A A . 27 PHE CB 1 1
12 13229 1 1 27 PHE CD1 C -6.233 -2.195 1.241 1.00 . A A . 27 PHE CD1 1 1
12 13230 1 1 27 PHE CD2 C -5.373 -3.947 2.611 1.00 . A A . 27 PHE CD2 1 1
12 13231 1 1 27 PHE CE1 C -5.396 -2.585 0.213 1.00 . A A . 27 PHE CE1 1 1
12 13232 1 1 27 PHE CE2 C -4.533 -4.342 1.587 1.00 . A A . 27 PHE CE2 1 1
12 13233 1 1 27 PHE CG C -6.233 -2.872 2.450 1.00 . A A . 27 PHE CG 1 1
12 13234 1 1 27 PHE CZ C -4.544 -3.659 0.386 1.00 . A A . 27 PHE CZ 1 1
12 13235 1 1 27 PHE H H -9.088 -1.853 5.139 1.00 . A A . 27 PHE H 1 1
12 13236 1 1 27 PHE HA H -9.032 -2.552 2.562 1.00 . A A . 27 PHE HA 1 1
12 13237 1 1 27 PHE HB2 H -7.178 -1.368 3.572 1.00 . A A . 27 PHE HB2 1 1
12 13238 1 1 27 PHE HB3 H -6.719 -2.795 4.494 1.00 . A A . 27 PHE HB3 1 1
12 13239 1 1 27 PHE HD1 H -6.898 -1.355 1.103 1.00 . A A . 27 PHE HD1 1 1
12 13240 1 1 27 PHE HD2 H -5.364 -4.482 3.551 1.00 . A A . 27 PHE HD2 1 1
12 13241 1 1 27 PHE HE1 H -5.405 -2.049 -0.725 1.00 . A A . 27 PHE HE1 1 1
12 13242 1 1 27 PHE HE2 H -3.868 -5.181 1.726 1.00 . A A . 27 PHE HE2 1 1
12 13243 1 1 27 PHE HZ H -3.889 -3.965 -0.416 1.00 . A A . 27 PHE HZ 1 1
12 13244 1 1 27 PHE N N -9.362 -2.623 4.597 1.00 . A A . 27 PHE N 1 1
12 13245 1 1 27 PHE O O -8.724 -5.019 2.153 1.00 . A A . 27 PHE O 1 1
12 13246 1 1 28 CYS C C -9.600 -7.276 4.121 1.00 . A A . 28 CYS C 1 1
12 13247 1 1 28 CYS CA C -8.212 -6.674 4.318 1.00 . A A . 28 CYS CA 1 1
12 13248 1 1 28 CYS CB C -7.590 -7.206 5.609 1.00 . A A . 28 CYS CB 1 1
12 13249 1 1 28 CYS H H -8.130 -4.751 5.199 1.00 . A A . 28 CYS H 1 1
12 13250 1 1 28 CYS HA H -7.589 -6.959 3.484 1.00 . A A . 28 CYS HA 1 1
12 13251 1 1 28 CYS HB2 H -6.818 -6.525 5.935 1.00 . A A . 28 CYS HB2 1 1
12 13252 1 1 28 CYS HB3 H -8.354 -7.262 6.371 1.00 . A A . 28 CYS HB3 1 1
12 13253 1 1 28 CYS HG H -5.880 -8.769 4.547 1.00 . A A . 28 CYS HG 1 1
12 13254 1 1 28 CYS N N -8.278 -5.217 4.350 1.00 . A A . 28 CYS N 1 1
12 13255 1 1 28 CYS O O -9.875 -7.908 3.102 1.00 . A A . 28 CYS O 1 1
12 13256 1 1 28 CYS SG S -6.846 -8.846 5.449 1.00 . A A . 28 CYS SG 1 1
12 13257 1 1 29 ARG C C -12.359 -7.569 3.613 1.00 . A A . 29 ARG C 1 1
12 13258 1 1 29 ARG CA C -11.829 -7.602 5.043 1.00 . A A . 29 ARG CA 1 1
12 13259 1 1 29 ARG CB C -12.753 -6.799 5.960 1.00 . A A . 29 ARG CB 1 1
12 13260 1 1 29 ARG CD C -13.921 -6.827 8.184 1.00 . A A . 29 ARG CD 1 1
12 13261 1 1 29 ARG CG C -12.658 -7.199 7.423 1.00 . A A . 29 ARG CG 1 1
12 13262 1 1 29 ARG CZ C -13.236 -5.026 9.710 1.00 . A A . 29 ARG CZ 1 1
12 13263 1 1 29 ARG H H -10.192 -6.565 5.894 1.00 . A A . 29 ARG H 1 1
12 13264 1 1 29 ARG HA H -11.804 -8.627 5.382 1.00 . A A . 29 ARG HA 1 1
12 13265 1 1 29 ARG HB2 H -12.498 -5.751 5.879 1.00 . A A . 29 ARG HB2 1 1
12 13266 1 1 29 ARG HB3 H -13.772 -6.939 5.635 1.00 . A A . 29 ARG HB3 1 1
12 13267 1 1 29 ARG HD2 H -14.772 -6.972 7.535 1.00 . A A . 29 ARG HD2 1 1
12 13268 1 1 29 ARG HD3 H -14.011 -7.475 9.043 1.00 . A A . 29 ARG HD3 1 1
12 13269 1 1 29 ARG HE H -14.405 -4.784 8.113 1.00 . A A . 29 ARG HE 1 1
12 13270 1 1 29 ARG HG2 H -12.515 -8.268 7.485 1.00 . A A . 29 ARG HG2 1 1
12 13271 1 1 29 ARG HG3 H -11.816 -6.694 7.872 1.00 . A A . 29 ARG HG3 1 1
12 13272 1 1 29 ARG HH11 H -12.518 -6.856 10.178 1.00 . A A . 29 ARG HH11 1 1
12 13273 1 1 29 ARG HH12 H -12.042 -5.577 11.246 1.00 . A A . 29 ARG HH12 1 1
12 13274 1 1 29 ARG HH21 H -13.786 -3.092 9.512 1.00 . A A . 29 ARG HH21 1 1
12 13275 1 1 29 ARG HH22 H -12.765 -3.436 10.866 1.00 . A A . 29 ARG HH22 1 1
12 13276 1 1 29 ARG N N -10.470 -7.077 5.106 1.00 . A A . 29 ARG N 1 1
12 13277 1 1 29 ARG NE N -13.900 -5.439 8.636 1.00 . A A . 29 ARG NE 1 1
12 13278 1 1 29 ARG NH1 N -12.543 -5.891 10.438 1.00 . A A . 29 ARG NH1 1 1
12 13279 1 1 29 ARG NH2 N -13.265 -3.746 10.057 1.00 . A A . 29 ARG NH2 1 1
12 13280 1 1 29 ARG O O -12.678 -8.607 3.034 1.00 . A A . 29 ARG O 1 1
12 13281 1 1 30 ASN C C -11.844 -5.660 0.774 1.00 . A A . 30 ASN C 1 1
12 13282 1 1 30 ASN CA C -12.941 -6.201 1.687 1.00 . A A . 30 ASN CA 1 1
12 13283 1 1 30 ASN CB C -14.145 -5.256 1.669 1.00 . A A . 30 ASN CB 1 1
12 13284 1 1 30 ASN CG C -14.991 -5.419 0.421 1.00 . A A . 30 ASN CG 1 1
12 13285 1 1 30 ASN H H -12.179 -5.578 3.560 1.00 . A A . 30 ASN H 1 1
12 13286 1 1 30 ASN HA H -13.250 -7.170 1.323 1.00 . A A . 30 ASN HA 1 1
12 13287 1 1 30 ASN HB2 H -14.765 -5.459 2.530 1.00 . A A . 30 ASN HB2 1 1
12 13288 1 1 30 ASN HB3 H -13.795 -4.236 1.716 1.00 . A A . 30 ASN HB3 1 1
12 13289 1 1 30 ASN HD21 H -15.719 -3.581 0.646 1.00 . A A . 30 ASN HD21 1 1
12 13290 1 1 30 ASN HD22 H -16.305 -4.461 -0.721 1.00 . A A . 30 ASN HD22 1 1
12 13291 1 1 30 ASN N N -12.448 -6.370 3.048 1.00 . A A . 30 ASN N 1 1
12 13292 1 1 30 ASN ND2 N -15.747 -4.383 0.081 1.00 . A A . 30 ASN ND2 1 1
12 13293 1 1 30 ASN O O -11.394 -4.526 0.935 1.00 . A A . 30 ASN O 1 1
12 13294 1 1 30 ASN OD1 O -14.963 -6.464 -0.229 1.00 . A A . 30 ASN OD1 1 1
12 13295 1 1 31 GLN C C -10.526 -4.618 -1.514 1.00 . A A . 31 GLN C 1 1
12 13296 1 1 31 GLN CA C -10.375 -6.083 -1.120 1.00 . A A . 31 GLN CA 1 1
12 13297 1 1 31 GLN CB C -10.419 -6.967 -2.367 1.00 . A A . 31 GLN CB 1 1
12 13298 1 1 31 GLN CD C -8.323 -8.374 -2.453 1.00 . A A . 31 GLN CD 1 1
12 13299 1 1 31 GLN CG C -9.809 -8.344 -2.158 1.00 . A A . 31 GLN CG 1 1
12 13300 1 1 31 GLN H H -11.818 -7.371 -0.259 1.00 . A A . 31 GLN H 1 1
12 13301 1 1 31 GLN HA H -9.422 -6.215 -0.629 1.00 . A A . 31 GLN HA 1 1
12 13302 1 1 31 GLN HB2 H -11.447 -7.094 -2.669 1.00 . A A . 31 GLN HB2 1 1
12 13303 1 1 31 GLN HB3 H -9.878 -6.474 -3.162 1.00 . A A . 31 GLN HB3 1 1
12 13304 1 1 31 GLN HE21 H -7.912 -7.979 -0.548 1.00 . A A . 31 GLN HE21 1 1
12 13305 1 1 31 GLN HE22 H -6.545 -8.164 -1.588 1.00 . A A . 31 GLN HE22 1 1
12 13306 1 1 31 GLN HG2 H -9.963 -8.641 -1.132 1.00 . A A . 31 GLN HG2 1 1
12 13307 1 1 31 GLN HG3 H -10.305 -9.046 -2.813 1.00 . A A . 31 GLN HG3 1 1
12 13308 1 1 31 GLN N N -11.420 -6.480 -0.183 1.00 . A A . 31 GLN N 1 1
12 13309 1 1 31 GLN NE2 N -7.511 -8.149 -1.426 1.00 . A A . 31 GLN NE2 1 1
12 13310 1 1 31 GLN O O -9.596 -3.826 -1.364 1.00 . A A . 31 GLN O 1 1
12 13311 1 1 31 GLN OE1 O -7.908 -8.599 -3.591 1.00 . A A . 31 GLN OE1 1 1
12 13312 1 1 32 PHE C C -13.414 -2.503 -2.117 1.00 . A A . 32 PHE C 1 1
12 13313 1 1 32 PHE CA C -11.975 -2.894 -2.437 1.00 . A A . 32 PHE CA 1 1
12 13314 1 1 32 PHE CB C -11.713 -2.734 -3.937 1.00 . A A . 32 PHE CB 1 1
12 13315 1 1 32 PHE CD1 C -12.184 -5.063 -4.742 1.00 . A A . 32 PHE CD1 1 1
12 13316 1 1 32 PHE CD2 C -13.486 -3.272 -5.629 1.00 . A A . 32 PHE CD2 1 1
12 13317 1 1 32 PHE CE1 C -12.884 -5.962 -5.523 1.00 . A A . 32 PHE CE1 1 1
12 13318 1 1 32 PHE CE2 C -14.190 -4.168 -6.412 1.00 . A A . 32 PHE CE2 1 1
12 13319 1 1 32 PHE CG C -12.476 -3.710 -4.787 1.00 . A A . 32 PHE CG 1 1
12 13320 1 1 32 PHE CZ C -13.889 -5.515 -6.358 1.00 . A A . 32 PHE CZ 1 1
12 13321 1 1 32 PHE H H -12.406 -4.942 -2.114 1.00 . A A . 32 PHE H 1 1
12 13322 1 1 32 PHE HA H -11.308 -2.244 -1.893 1.00 . A A . 32 PHE HA 1 1
12 13323 1 1 32 PHE HB2 H -11.997 -1.738 -4.241 1.00 . A A . 32 PHE HB2 1 1
12 13324 1 1 32 PHE HB3 H -10.660 -2.878 -4.128 1.00 . A A . 32 PHE HB3 1 1
12 13325 1 1 32 PHE HD1 H -11.399 -5.416 -4.088 1.00 . A A . 32 PHE HD1 1 1
12 13326 1 1 32 PHE HD2 H -13.722 -2.219 -5.672 1.00 . A A . 32 PHE HD2 1 1
12 13327 1 1 32 PHE HE1 H -12.647 -7.015 -5.479 1.00 . A A . 32 PHE HE1 1 1
12 13328 1 1 32 PHE HE2 H -14.975 -3.814 -7.064 1.00 . A A . 32 PHE HE2 1 1
12 13329 1 1 32 PHE HZ H -14.438 -6.216 -6.969 1.00 . A A . 32 PHE HZ 1 1
12 13330 1 1 32 PHE N N -11.703 -4.264 -2.020 1.00 . A A . 32 PHE N 1 1
12 13331 1 1 32 PHE O O -14.339 -3.310 -2.210 1.00 . A A . 32 PHE O 1 1
12 13332 1 1 33 PRO C C -15.840 -0.577 -2.607 1.00 . A A . 33 PRO C 1 1
12 13333 1 1 33 PRO CA C -14.934 -0.706 -1.388 1.00 . A A . 33 PRO CA 1 1
12 13334 1 1 33 PRO CB C -14.626 0.675 -0.803 1.00 . A A . 33 PRO CB 1 1
12 13335 1 1 33 PRO CD C -12.554 -0.216 -1.598 1.00 . A A . 33 PRO CD 1 1
12 13336 1 1 33 PRO CG C -13.324 1.063 -1.416 1.00 . A A . 33 PRO CG 1 1
12 13337 1 1 33 PRO HA H -15.423 -1.314 -0.640 1.00 . A A . 33 PRO HA 1 1
12 13338 1 1 33 PRO HB2 H -15.411 1.367 -1.072 1.00 . A A . 33 PRO HB2 1 1
12 13339 1 1 33 PRO HB3 H -14.550 0.607 0.271 1.00 . A A . 33 PRO HB3 1 1
12 13340 1 1 33 PRO HD2 H -11.950 -0.168 -2.493 1.00 . A A . 33 PRO HD2 1 1
12 13341 1 1 33 PRO HD3 H -11.937 -0.411 -0.734 1.00 . A A . 33 PRO HD3 1 1
12 13342 1 1 33 PRO HG2 H -13.495 1.538 -2.370 1.00 . A A . 33 PRO HG2 1 1
12 13343 1 1 33 PRO HG3 H -12.791 1.729 -0.753 1.00 . A A . 33 PRO HG3 1 1
12 13344 1 1 33 PRO N N -13.610 -1.234 -1.731 1.00 . A A . 33 PRO N 1 1
12 13345 1 1 33 PRO O O -15.396 -0.740 -3.743 1.00 . A A . 33 PRO O 1 1
12 13346 1 1 34 GLY C C -18.794 1.190 -3.412 1.00 . A A . 34 GLY C 1 1
12 13347 1 1 34 GLY CA C -18.062 -0.137 -3.454 1.00 . A A . 34 GLY CA 1 1
12 13348 1 1 34 GLY H H -17.412 -0.165 -1.438 1.00 . A A . 34 GLY H 1 1
12 13349 1 1 34 GLY HA2 H -17.532 -0.215 -4.391 1.00 . A A . 34 GLY HA2 1 1
12 13350 1 1 34 GLY HA3 H -18.787 -0.937 -3.395 1.00 . A A . 34 GLY HA3 1 1
12 13351 1 1 34 GLY N N -17.114 -0.283 -2.364 1.00 . A A . 34 GLY N 1 1
12 13352 1 1 34 GLY O O -18.347 2.170 -4.005 1.00 . A A . 34 GLY O 1 1
12 13353 1 1 35 GLN C C -21.092 2.707 -1.142 1.00 . A A . 35 GLN C 1 1
12 13354 1 1 35 GLN CA C -20.718 2.436 -2.596 1.00 . A A . 35 GLN CA 1 1
12 13355 1 1 35 GLN CB C -21.982 2.326 -3.448 1.00 . A A . 35 GLN CB 1 1
12 13356 1 1 35 GLN CD C -21.823 4.319 -4.993 1.00 . A A . 35 GLN CD 1 1
12 13357 1 1 35 GLN CG C -21.796 2.808 -4.878 1.00 . A A . 35 GLN CG 1 1
12 13358 1 1 35 GLN H H -20.226 0.406 -2.259 1.00 . A A . 35 GLN H 1 1
12 13359 1 1 35 GLN HA H -20.120 3.258 -2.959 1.00 . A A . 35 GLN HA 1 1
12 13360 1 1 35 GLN HB2 H -22.295 1.293 -3.477 1.00 . A A . 35 GLN HB2 1 1
12 13361 1 1 35 GLN HB3 H -22.763 2.916 -2.991 1.00 . A A . 35 GLN HB3 1 1
12 13362 1 1 35 GLN HE21 H -21.597 4.198 -6.964 1.00 . A A . 35 GLN HE21 1 1
12 13363 1 1 35 GLN HE22 H -21.711 5.796 -6.318 1.00 . A A . 35 GLN HE22 1 1
12 13364 1 1 35 GLN HG2 H -20.845 2.451 -5.243 1.00 . A A . 35 GLN HG2 1 1
12 13365 1 1 35 GLN HG3 H -22.590 2.401 -5.487 1.00 . A A . 35 GLN HG3 1 1
12 13366 1 1 35 GLN N N -19.922 1.220 -2.710 1.00 . A A . 35 GLN N 1 1
12 13367 1 1 35 GLN NE2 N -21.697 4.823 -6.215 1.00 . A A . 35 GLN NE2 1 1
12 13368 1 1 35 GLN O O -20.966 3.832 -0.657 1.00 . A A . 35 GLN O 1 1
12 13369 1 1 35 GLN OE1 O -21.955 5.027 -3.993 1.00 . A A . 35 GLN OE1 1 1
12 13370 1 1 36 SER C C -20.728 1.809 1.859 1.00 . A A . 36 SER C 1 1
12 13371 1 1 36 SER CA C -21.950 1.796 0.946 1.00 . A A . 36 SER CA 1 1
12 13372 1 1 36 SER CB C -22.883 0.649 1.340 1.00 . A A . 36 SER CB 1 1
12 13373 1 1 36 SER H H -21.631 0.798 -0.893 1.00 . A A . 36 SER H 1 1
12 13374 1 1 36 SER HA H -22.478 2.732 1.057 1.00 . A A . 36 SER HA 1 1
12 13375 1 1 36 SER HB2 H -22.382 -0.292 1.172 1.00 . A A . 36 SER HB2 1 1
12 13376 1 1 36 SER HB3 H -23.138 0.739 2.385 1.00 . A A . 36 SER HB3 1 1
12 13377 1 1 36 SER HG H -24.525 -0.169 0.654 1.00 . A A . 36 SER HG 1 1
12 13378 1 1 36 SER N N -21.553 1.670 -0.452 1.00 . A A . 36 SER N 1 1
12 13379 1 1 36 SER O O -20.678 2.556 2.835 1.00 . A A . 36 SER O 1 1
12 13380 1 1 36 SER OG O -24.075 0.675 0.574 1.00 . A A . 36 SER OG 1 1
12 13381 1 1 37 GLU C C -17.874 2.265 2.472 1.00 . A A . 37 GLU C 1 1
12 13382 1 1 37 GLU CA C -18.522 0.892 2.324 1.00 . A A . 37 GLU CA 1 1
12 13383 1 1 37 GLU CB C -17.536 -0.083 1.676 1.00 . A A . 37 GLU CB 1 1
12 13384 1 1 37 GLU CD C -19.277 -1.910 1.793 1.00 . A A . 37 GLU CD 1 1
12 13385 1 1 37 GLU CG C -17.821 -1.540 1.999 1.00 . A A . 37 GLU CG 1 1
12 13386 1 1 37 GLU H H -19.843 0.406 0.742 1.00 . A A . 37 GLU H 1 1
12 13387 1 1 37 GLU HA H -18.787 0.525 3.304 1.00 . A A . 37 GLU HA 1 1
12 13388 1 1 37 GLU HB2 H -17.576 0.043 0.605 1.00 . A A . 37 GLU HB2 1 1
12 13389 1 1 37 GLU HB3 H -16.540 0.152 2.020 1.00 . A A . 37 GLU HB3 1 1
12 13390 1 1 37 GLU HG2 H -17.214 -2.162 1.358 1.00 . A A . 37 GLU HG2 1 1
12 13391 1 1 37 GLU HG3 H -17.560 -1.725 3.031 1.00 . A A . 37 GLU HG3 1 1
12 13392 1 1 37 GLU N N -19.744 0.977 1.533 1.00 . A A . 37 GLU N 1 1
12 13393 1 1 37 GLU O O -17.593 2.715 3.583 1.00 . A A . 37 GLU O 1 1
12 13394 1 1 37 GLU OE1 O -20.080 -1.705 2.728 1.00 . A A . 37 GLU OE1 1 1
12 13395 1 1 37 GLU OE2 O -19.614 -2.402 0.696 1.00 . A A . 37 GLU OE2 1 1
12 13396 1 1 38 VAL C C -17.843 5.234 2.170 1.00 . A A . 38 VAL C 1 1
12 13397 1 1 38 VAL CA C -17.023 4.248 1.346 1.00 . A A . 38 VAL CA 1 1
12 13398 1 1 38 VAL CB C -16.866 4.798 -0.084 1.00 . A A . 38 VAL CB 1 1
12 13399 1 1 38 VAL CG1 C -16.412 6.249 -0.052 1.00 . A A . 38 VAL CG1 1 1
12 13400 1 1 38 VAL CG2 C -15.890 3.943 -0.879 1.00 . A A . 38 VAL CG2 1 1
12 13401 1 1 38 VAL H H -17.883 2.516 0.488 1.00 . A A . 38 VAL H 1 1
12 13402 1 1 38 VAL HA H -16.039 4.158 1.784 1.00 . A A . 38 VAL HA 1 1
12 13403 1 1 38 VAL HB H -17.829 4.755 -0.572 1.00 . A A . 38 VAL HB 1 1
12 13404 1 1 38 VAL HG11 H -15.420 6.307 0.370 1.00 . A A . 38 VAL HG11 1 1
12 13405 1 1 38 VAL HG12 H -16.401 6.646 -1.057 1.00 . A A . 38 VAL HG12 1 1
12 13406 1 1 38 VAL HG13 H -17.095 6.826 0.555 1.00 . A A . 38 VAL HG13 1 1
12 13407 1 1 38 VAL HG21 H -16.413 3.097 -1.299 1.00 . A A . 38 VAL HG21 1 1
12 13408 1 1 38 VAL HG22 H -15.461 4.533 -1.676 1.00 . A A . 38 VAL HG22 1 1
12 13409 1 1 38 VAL HG23 H -15.104 3.593 -0.227 1.00 . A A . 38 VAL HG23 1 1
12 13410 1 1 38 VAL N N -17.638 2.927 1.343 1.00 . A A . 38 VAL N 1 1
12 13411 1 1 38 VAL O O -17.303 5.961 3.003 1.00 . A A . 38 VAL O 1 1
12 13412 1 1 39 GLU C C -19.918 5.950 4.161 1.00 . A A . 39 GLU C 1 1
12 13413 1 1 39 GLU CA C -20.046 6.150 2.653 1.00 . A A . 39 GLU CA 1 1
12 13414 1 1 39 GLU CB C -21.494 5.919 2.219 1.00 . A A . 39 GLU CB 1 1
12 13415 1 1 39 GLU CD C -22.293 7.922 0.904 1.00 . A A . 39 GLU CD 1 1
12 13416 1 1 39 GLU CG C -21.815 6.485 0.846 1.00 . A A . 39 GLU CG 1 1
12 13417 1 1 39 GLU H H -19.522 4.648 1.256 1.00 . A A . 39 GLU H 1 1
12 13418 1 1 39 GLU HA H -19.764 7.163 2.411 1.00 . A A . 39 GLU HA 1 1
12 13419 1 1 39 GLU HB2 H -21.688 4.856 2.203 1.00 . A A . 39 GLU HB2 1 1
12 13420 1 1 39 GLU HB3 H -22.152 6.384 2.939 1.00 . A A . 39 GLU HB3 1 1
12 13421 1 1 39 GLU HG2 H -20.926 6.441 0.236 1.00 . A A . 39 GLU HG2 1 1
12 13422 1 1 39 GLU HG3 H -22.589 5.881 0.394 1.00 . A A . 39 GLU HG3 1 1
12 13423 1 1 39 GLU N N -19.151 5.252 1.932 1.00 . A A . 39 GLU N 1 1
12 13424 1 1 39 GLU O O -20.130 6.879 4.942 1.00 . A A . 39 GLU O 1 1
12 13425 1 1 39 GLU OE1 O -22.780 8.342 1.975 1.00 . A A . 39 GLU OE1 1 1
12 13426 1 1 39 GLU OE2 O -22.182 8.627 -0.120 1.00 . A A . 39 GLU OE2 1 1
12 13427 1 1 40 HIS C C -18.035 4.828 6.480 1.00 . A A . 40 HIS C 1 1
12 13428 1 1 40 HIS CA C -19.413 4.410 5.977 1.00 . A A . 40 HIS CA 1 1
12 13429 1 1 40 HIS CB C -19.619 2.912 6.207 1.00 . A A . 40 HIS CB 1 1
12 13430 1 1 40 HIS CD2 C -18.400 1.248 7.779 1.00 . A A . 40 HIS CD2 1 1
12 13431 1 1 40 HIS CE1 C -18.431 2.455 9.609 1.00 . A A . 40 HIS CE1 1 1
12 13432 1 1 40 HIS CG C -19.021 2.414 7.486 1.00 . A A . 40 HIS CG 1 1
12 13433 1 1 40 HIS H H -19.415 4.034 3.894 1.00 . A A . 40 HIS H 1 1
12 13434 1 1 40 HIS HA H -20.165 4.956 6.527 1.00 . A A . 40 HIS HA 1 1
12 13435 1 1 40 HIS HB2 H -20.678 2.701 6.232 1.00 . A A . 40 HIS HB2 1 1
12 13436 1 1 40 HIS HB3 H -19.168 2.364 5.393 1.00 . A A . 40 HIS HB3 1 1
12 13437 1 1 40 HIS HD1 H -19.406 4.043 8.767 1.00 . A A . 40 HIS HD1 1 1
12 13438 1 1 40 HIS HD2 H -18.218 0.430 7.096 1.00 . A A . 40 HIS HD2 1 1
12 13439 1 1 40 HIS HE1 H -18.286 2.777 10.629 1.00 . A A . 40 HIS HE1 1 1
12 13440 1 1 40 HIS HE2 H -17.501 0.630 9.573 1.00 . A A . 40 HIS HE2 1 1
12 13441 1 1 40 HIS N N -19.570 4.731 4.564 1.00 . A A . 40 HIS N 1 1
12 13442 1 1 40 HIS ND1 N -19.026 3.148 8.654 1.00 . A A . 40 HIS ND1 1 1
12 13443 1 1 40 HIS NE2 N -18.042 1.297 9.103 1.00 . A A . 40 HIS NE2 1 1
12 13444 1 1 40 HIS O O -17.918 5.585 7.446 1.00 . A A . 40 HIS O 1 1
12 13445 1 1 41 LEU C C -15.410 6.163 6.247 1.00 . A A . 41 LEU C 1 1
12 13446 1 1 41 LEU CA C -15.623 4.653 6.203 1.00 . A A . 41 LEU CA 1 1
12 13447 1 1 41 LEU CB C -14.638 4.016 5.222 1.00 . A A . 41 LEU CB 1 1
12 13448 1 1 41 LEU CD1 C -13.986 1.894 4.058 1.00 . A A . 41 LEU CD1 1 1
12 13449 1 1 41 LEU CD2 C -13.362 2.245 6.455 1.00 . A A . 41 LEU CD2 1 1
12 13450 1 1 41 LEU CG C -14.408 2.513 5.381 1.00 . A A . 41 LEU CG 1 1
12 13451 1 1 41 LEU H H -17.150 3.734 5.062 1.00 . A A . 41 LEU H 1 1
12 13452 1 1 41 LEU HA H -15.450 4.248 7.189 1.00 . A A . 41 LEU HA 1 1
12 13453 1 1 41 LEU HB2 H -15.007 4.190 4.222 1.00 . A A . 41 LEU HB2 1 1
12 13454 1 1 41 LEU HB3 H -13.685 4.512 5.342 1.00 . A A . 41 LEU HB3 1 1
12 13455 1 1 41 LEU HD11 H -13.807 2.676 3.336 1.00 . A A . 41 LEU HD11 1 1
12 13456 1 1 41 LEU HD12 H -14.771 1.244 3.699 1.00 . A A . 41 LEU HD12 1 1
12 13457 1 1 41 LEU HD13 H -13.082 1.320 4.201 1.00 . A A . 41 LEU HD13 1 1
12 13458 1 1 41 LEU HD21 H -12.592 3.000 6.402 1.00 . A A . 41 LEU HD21 1 1
12 13459 1 1 41 LEU HD22 H -12.924 1.271 6.294 1.00 . A A . 41 LEU HD22 1 1
12 13460 1 1 41 LEU HD23 H -13.831 2.274 7.427 1.00 . A A . 41 LEU HD23 1 1
12 13461 1 1 41 LEU HG H -15.333 2.045 5.689 1.00 . A A . 41 LEU HG 1 1
12 13462 1 1 41 LEU N N -16.994 4.331 5.822 1.00 . A A . 41 LEU N 1 1
12 13463 1 1 41 LEU O O -14.611 6.666 7.038 1.00 . A A . 41 LEU O 1 1
12 13464 1 1 42 THR C C -16.428 8.970 6.662 1.00 . A A . 42 THR C 1 1
12 13465 1 1 42 THR CA C -16.024 8.335 5.336 1.00 . A A . 42 THR CA 1 1
12 13466 1 1 42 THR CB C -16.901 8.919 4.213 1.00 . A A . 42 THR CB 1 1
12 13467 1 1 42 THR CG2 C -16.405 8.468 2.849 1.00 . A A . 42 THR CG2 1 1
12 13468 1 1 42 THR H H -16.753 6.424 4.790 1.00 . A A . 42 THR H 1 1
12 13469 1 1 42 THR HA H -14.995 8.585 5.128 1.00 . A A . 42 THR HA 1 1
12 13470 1 1 42 THR HB H -16.849 9.997 4.260 1.00 . A A . 42 THR HB 1 1
12 13471 1 1 42 THR HG1 H -18.287 7.591 4.667 1.00 . A A . 42 THR HG1 1 1
12 13472 1 1 42 THR HG21 H -15.969 9.307 2.327 1.00 . A A . 42 THR HG21 1 1
12 13473 1 1 42 THR HG22 H -17.232 8.077 2.276 1.00 . A A . 42 THR HG22 1 1
12 13474 1 1 42 THR HG23 H -15.658 7.697 2.974 1.00 . A A . 42 THR HG23 1 1
12 13475 1 1 42 THR N N -16.133 6.882 5.395 1.00 . A A . 42 THR N 1 1
12 13476 1 1 42 THR O O -15.971 10.060 7.005 1.00 . A A . 42 THR O 1 1
12 13477 1 1 42 THR OG1 O -18.262 8.511 4.391 1.00 . A A . 42 THR OG1 1 1
12 13478 1 1 43 LYS C C -16.763 8.418 9.804 1.00 . A A . 43 LYS C 1 1
12 13479 1 1 43 LYS CA C -17.751 8.775 8.698 1.00 . A A . 43 LYS CA 1 1
12 13480 1 1 43 LYS CB C -19.128 8.194 9.023 1.00 . A A . 43 LYS CB 1 1
12 13481 1 1 43 LYS CD C -20.493 9.722 7.570 1.00 . A A . 43 LYS CD 1 1
12 13482 1 1 43 LYS CE C -21.424 10.287 8.630 1.00 . A A . 43 LYS CE 1 1
12 13483 1 1 43 LYS CG C -20.114 8.282 7.871 1.00 . A A . 43 LYS CG 1 1
12 13484 1 1 43 LYS H H -17.615 7.416 7.079 1.00 . A A . 43 LYS H 1 1
12 13485 1 1 43 LYS HA H -17.827 9.849 8.632 1.00 . A A . 43 LYS HA 1 1
12 13486 1 1 43 LYS HB2 H -19.013 7.154 9.293 1.00 . A A . 43 LYS HB2 1 1
12 13487 1 1 43 LYS HB3 H -19.542 8.731 9.865 1.00 . A A . 43 LYS HB3 1 1
12 13488 1 1 43 LYS HD2 H -19.596 10.323 7.538 1.00 . A A . 43 LYS HD2 1 1
12 13489 1 1 43 LYS HD3 H -20.988 9.762 6.610 1.00 . A A . 43 LYS HD3 1 1
12 13490 1 1 43 LYS HE2 H -21.198 9.819 9.576 1.00 . A A . 43 LYS HE2 1 1
12 13491 1 1 43 LYS HE3 H -21.259 11.351 8.707 1.00 . A A . 43 LYS HE3 1 1
12 13492 1 1 43 LYS HG2 H -19.664 7.847 6.990 1.00 . A A . 43 LYS HG2 1 1
12 13493 1 1 43 LYS HG3 H -21.006 7.731 8.129 1.00 . A A . 43 LYS HG3 1 1
12 13494 1 1 43 LYS HZ1 H -22.956 9.136 7.797 1.00 . A A . 43 LYS HZ1 1 1
12 13495 1 1 43 LYS HZ2 H -23.218 10.804 7.693 1.00 . A A . 43 LYS HZ2 1 1
12 13496 1 1 43 LYS HZ3 H -23.423 10.006 9.170 1.00 . A A . 43 LYS HZ3 1 1
12 13497 1 1 43 LYS N N -17.286 8.280 7.407 1.00 . A A . 43 LYS N 1 1
12 13498 1 1 43 LYS NZ N -22.855 10.041 8.300 1.00 . A A . 43 LYS NZ 1 1
12 13499 1 1 43 LYS O O -16.508 9.220 10.703 1.00 . A A . 43 LYS O 1 1
12 13500 1 1 44 VAL C C -14.010 7.645 10.748 1.00 . A A . 44 VAL C 1 1
12 13501 1 1 44 VAL CA C -15.245 6.753 10.724 1.00 . A A . 44 VAL CA 1 1
12 13502 1 1 44 VAL CB C -14.810 5.299 10.453 1.00 . A A . 44 VAL CB 1 1
12 13503 1 1 44 VAL CG1 C -13.946 4.779 11.591 1.00 . A A . 44 VAL CG1 1 1
12 13504 1 1 44 VAL CG2 C -16.027 4.410 10.247 1.00 . A A . 44 VAL CG2 1 1
12 13505 1 1 44 VAL H H -16.451 6.619 8.989 1.00 . A A . 44 VAL H 1 1
12 13506 1 1 44 VAL HA H -15.723 6.789 11.693 1.00 . A A . 44 VAL HA 1 1
12 13507 1 1 44 VAL HB H -14.222 5.284 9.547 1.00 . A A . 44 VAL HB 1 1
12 13508 1 1 44 VAL HG11 H -14.540 4.147 12.234 1.00 . A A . 44 VAL HG11 1 1
12 13509 1 1 44 VAL HG12 H -13.121 4.211 11.187 1.00 . A A . 44 VAL HG12 1 1
12 13510 1 1 44 VAL HG13 H -13.563 5.613 12.162 1.00 . A A . 44 VAL HG13 1 1
12 13511 1 1 44 VAL HG21 H -16.896 5.025 10.066 1.00 . A A . 44 VAL HG21 1 1
12 13512 1 1 44 VAL HG22 H -15.860 3.763 9.397 1.00 . A A . 44 VAL HG22 1 1
12 13513 1 1 44 VAL HG23 H -16.187 3.809 11.129 1.00 . A A . 44 VAL HG23 1 1
12 13514 1 1 44 VAL N N -16.208 7.213 9.730 1.00 . A A . 44 VAL N 1 1
12 13515 1 1 44 VAL O O -13.611 8.144 11.801 1.00 . A A . 44 VAL O 1 1
12 13516 1 1 45 THR C C -12.585 10.149 9.343 1.00 . A A . 45 THR C 1 1
12 13517 1 1 45 THR CA C -12.216 8.675 9.466 1.00 . A A . 45 THR CA 1 1
12 13518 1 1 45 THR CB C -11.361 8.269 8.251 1.00 . A A . 45 THR CB 1 1
12 13519 1 1 45 THR CG2 C -11.184 6.760 8.195 1.00 . A A . 45 THR CG2 1 1
12 13520 1 1 45 THR H H -13.773 7.418 8.776 1.00 . A A . 45 THR H 1 1
12 13521 1 1 45 THR HA H -11.624 8.536 10.359 1.00 . A A . 45 THR HA 1 1
12 13522 1 1 45 THR HB H -10.387 8.728 8.345 1.00 . A A . 45 THR HB 1 1
12 13523 1 1 45 THR HG1 H -11.426 9.401 6.637 1.00 . A A . 45 THR HG1 1 1
12 13524 1 1 45 THR HG21 H -12.123 6.278 8.424 1.00 . A A . 45 THR HG21 1 1
12 13525 1 1 45 THR HG22 H -10.437 6.458 8.914 1.00 . A A . 45 THR HG22 1 1
12 13526 1 1 45 THR HG23 H -10.865 6.472 7.204 1.00 . A A . 45 THR HG23 1 1
12 13527 1 1 45 THR N N -13.407 7.844 9.580 1.00 . A A . 45 THR N 1 1
12 13528 1 1 45 THR O O -12.003 11.003 10.010 1.00 . A A . 45 THR O 1 1
12 13529 1 1 45 THR OG1 O -11.978 8.727 7.042 1.00 . A A . 45 THR OG1 1 1
12 13530 1 1 46 GLY C C -13.272 12.489 7.137 1.00 . A A . 46 GLY C 1 1
12 13531 1 1 46 GLY CA C -13.988 11.815 8.291 1.00 . A A . 46 GLY CA 1 1
12 13532 1 1 46 GLY H H -13.986 9.720 7.978 1.00 . A A . 46 GLY H 1 1
12 13533 1 1 46 GLY HA2 H -15.050 11.823 8.097 1.00 . A A . 46 GLY HA2 1 1
12 13534 1 1 46 GLY HA3 H -13.793 12.372 9.195 1.00 . A A . 46 GLY HA3 1 1
12 13535 1 1 46 GLY N N -13.557 10.442 8.485 1.00 . A A . 46 GLY N 1 1
12 13536 1 1 46 GLY O O -13.193 13.717 7.078 1.00 . A A . 46 GLY O 1 1
12 13537 1 1 47 LEU C C -12.936 12.244 3.831 1.00 . A A . 47 LEU C 1 1
12 13538 1 1 47 LEU CA C -12.034 12.212 5.060 1.00 . A A . 47 LEU CA 1 1
12 13539 1 1 47 LEU CB C -10.792 11.365 4.773 1.00 . A A . 47 LEU CB 1 1
12 13540 1 1 47 LEU CD1 C -8.958 9.980 5.772 1.00 . A A . 47 LEU CD1 1 1
12 13541 1 1 47 LEU CD2 C -8.873 12.474 5.944 1.00 . A A . 47 LEU CD2 1 1
12 13542 1 1 47 LEU CG C -9.780 11.252 5.913 1.00 . A A . 47 LEU CG 1 1
12 13543 1 1 47 LEU H H -12.844 10.716 6.319 1.00 . A A . 47 LEU H 1 1
12 13544 1 1 47 LEU HA H -11.726 13.221 5.291 1.00 . A A . 47 LEU HA 1 1
12 13545 1 1 47 LEU HB2 H -11.123 10.369 4.525 1.00 . A A . 47 LEU HB2 1 1
12 13546 1 1 47 LEU HB3 H -10.287 11.799 3.922 1.00 . A A . 47 LEU HB3 1 1
12 13547 1 1 47 LEU HD11 H -9.306 9.246 6.483 1.00 . A A . 47 LEU HD11 1 1
12 13548 1 1 47 LEU HD12 H -7.918 10.200 5.963 1.00 . A A . 47 LEU HD12 1 1
12 13549 1 1 47 LEU HD13 H -9.065 9.591 4.770 1.00 . A A . 47 LEU HD13 1 1
12 13550 1 1 47 LEU HD21 H -8.578 12.676 6.964 1.00 . A A . 47 LEU HD21 1 1
12 13551 1 1 47 LEU HD22 H -9.405 13.327 5.548 1.00 . A A . 47 LEU HD22 1 1
12 13552 1 1 47 LEU HD23 H -7.995 12.285 5.344 1.00 . A A . 47 LEU HD23 1 1
12 13553 1 1 47 LEU HG H -10.311 11.204 6.854 1.00 . A A . 47 LEU HG 1 1
12 13554 1 1 47 LEU N N -12.748 11.686 6.217 1.00 . A A . 47 LEU N 1 1
12 13555 1 1 47 LEU O O -14.018 11.655 3.827 1.00 . A A . 47 LEU O 1 1
12 13556 1 1 48 SER C C -13.346 11.692 0.850 1.00 . A A . 48 SER C 1 1
12 13557 1 1 48 SER CA C -13.251 13.043 1.552 1.00 . A A . 48 SER CA 1 1
12 13558 1 1 48 SER CB C -12.612 14.072 0.619 1.00 . A A . 48 SER CB 1 1
12 13559 1 1 48 SER H H -11.614 13.380 2.852 1.00 . A A . 48 SER H 1 1
12 13560 1 1 48 SER HA H -14.248 13.372 1.810 1.00 . A A . 48 SER HA 1 1
12 13561 1 1 48 SER HB2 H -11.549 13.888 0.559 1.00 . A A . 48 SER HB2 1 1
12 13562 1 1 48 SER HB3 H -13.048 13.982 -0.365 1.00 . A A . 48 SER HB3 1 1
12 13563 1 1 48 SER HG H -13.713 15.468 1.439 1.00 . A A . 48 SER HG 1 1
12 13564 1 1 48 SER N N -12.483 12.933 2.788 1.00 . A A . 48 SER N 1 1
12 13565 1 1 48 SER O O -12.388 10.919 0.832 1.00 . A A . 48 SER O 1 1
12 13566 1 1 48 SER OG O -12.821 15.390 1.094 1.00 . A A . 48 SER OG 1 1
12 13567 1 1 49 THR C C -13.499 9.745 -1.228 1.00 . A A . 49 THR C 1 1
12 13568 1 1 49 THR CA C -14.732 10.156 -0.432 1.00 . A A . 49 THR CA 1 1
12 13569 1 1 49 THR CB C -15.937 10.252 -1.387 1.00 . A A . 49 THR CB 1 1
12 13570 1 1 49 THR CG2 C -16.100 8.966 -2.183 1.00 . A A . 49 THR CG2 1 1
12 13571 1 1 49 THR H H -15.236 12.069 0.319 1.00 . A A . 49 THR H 1 1
12 13572 1 1 49 THR HA H -14.943 9.395 0.305 1.00 . A A . 49 THR HA 1 1
12 13573 1 1 49 THR HB H -15.766 11.066 -2.077 1.00 . A A . 49 THR HB 1 1
12 13574 1 1 49 THR HG1 H -16.938 11.126 0.071 1.00 . A A . 49 THR HG1 1 1
12 13575 1 1 49 THR HG21 H -16.963 8.426 -1.823 1.00 . A A . 49 THR HG21 1 1
12 13576 1 1 49 THR HG22 H -15.218 8.355 -2.065 1.00 . A A . 49 THR HG22 1 1
12 13577 1 1 49 THR HG23 H -16.236 9.204 -3.227 1.00 . A A . 49 THR HG23 1 1
12 13578 1 1 49 THR N N -14.510 11.413 0.271 1.00 . A A . 49 THR N 1 1
12 13579 1 1 49 THR O O -13.130 8.572 -1.257 1.00 . A A . 49 THR O 1 1
12 13580 1 1 49 THR OG1 O -17.132 10.514 -0.643 1.00 . A A . 49 THR OG1 1 1
12 13581 1 1 50 ARG C C -10.491 10.091 -1.774 1.00 . A A . 50 ARG C 1 1
12 13582 1 1 50 ARG CA C -11.671 10.459 -2.668 1.00 . A A . 50 ARG CA 1 1
12 13583 1 1 50 ARG CB C -11.321 11.682 -3.517 1.00 . A A . 50 ARG CB 1 1
12 13584 1 1 50 ARG CD C -10.872 14.155 -3.522 1.00 . A A . 50 ARG CD 1 1
12 13585 1 1 50 ARG CG C -10.855 12.877 -2.699 1.00 . A A . 50 ARG CG 1 1
12 13586 1 1 50 ARG CZ C -10.232 16.515 -3.267 1.00 . A A . 50 ARG CZ 1 1
12 13587 1 1 50 ARG H H -13.207 11.636 -1.809 1.00 . A A . 50 ARG H 1 1
12 13588 1 1 50 ARG HA H -11.885 9.627 -3.322 1.00 . A A . 50 ARG HA 1 1
12 13589 1 1 50 ARG HB2 H -10.533 11.416 -4.204 1.00 . A A . 50 ARG HB2 1 1
12 13590 1 1 50 ARG HB3 H -12.194 11.978 -4.079 1.00 . A A . 50 ARG HB3 1 1
12 13591 1 1 50 ARG HD2 H -10.205 14.035 -4.364 1.00 . A A . 50 ARG HD2 1 1
12 13592 1 1 50 ARG HD3 H -11.876 14.323 -3.881 1.00 . A A . 50 ARG HD3 1 1
12 13593 1 1 50 ARG HE H -10.311 15.188 -1.780 1.00 . A A . 50 ARG HE 1 1
12 13594 1 1 50 ARG HG2 H -11.512 12.999 -1.851 1.00 . A A . 50 ARG HG2 1 1
12 13595 1 1 50 ARG HG3 H -9.848 12.694 -2.355 1.00 . A A . 50 ARG HG3 1 1
12 13596 1 1 50 ARG HH11 H -10.697 15.959 -5.153 1.00 . A A . 50 ARG HH11 1 1
12 13597 1 1 50 ARG HH12 H -10.244 17.620 -4.960 1.00 . A A . 50 ARG HH12 1 1
12 13598 1 1 50 ARG HH21 H -9.714 17.374 -1.512 1.00 . A A . 50 ARG HH21 1 1
12 13599 1 1 50 ARG HH22 H -9.684 18.423 -2.888 1.00 . A A . 50 ARG HH22 1 1
12 13600 1 1 50 ARG N N -12.865 10.720 -1.871 1.00 . A A . 50 ARG N 1 1
12 13601 1 1 50 ARG NE N -10.445 15.314 -2.742 1.00 . A A . 50 ARG NE 1 1
12 13602 1 1 50 ARG NH1 N -10.405 16.715 -4.567 1.00 . A A . 50 ARG NH1 1 1
12 13603 1 1 50 ARG NH2 N -9.845 17.520 -2.492 1.00 . A A . 50 ARG NH2 1 1
12 13604 1 1 50 ARG O O -9.758 9.144 -2.057 1.00 . A A . 50 ARG O 1 1
12 13605 1 1 51 GLU C C -9.277 9.174 0.777 1.00 . A A . 51 GLU C 1 1
12 13606 1 1 51 GLU CA C -9.220 10.601 0.238 1.00 . A A . 51 GLU CA 1 1
12 13607 1 1 51 GLU CB C -9.275 11.598 1.397 1.00 . A A . 51 GLU CB 1 1
12 13608 1 1 51 GLU CD C -8.796 13.947 2.194 1.00 . A A . 51 GLU CD 1 1
12 13609 1 1 51 GLU CG C -8.601 12.925 1.091 1.00 . A A . 51 GLU CG 1 1
12 13610 1 1 51 GLU H H -10.931 11.589 -0.524 1.00 . A A . 51 GLU H 1 1
12 13611 1 1 51 GLU HA H -8.291 10.734 -0.295 1.00 . A A . 51 GLU HA 1 1
12 13612 1 1 51 GLU HB2 H -10.310 11.790 1.642 1.00 . A A . 51 GLU HB2 1 1
12 13613 1 1 51 GLU HB3 H -8.787 11.161 2.255 1.00 . A A . 51 GLU HB3 1 1
12 13614 1 1 51 GLU HG2 H -7.543 12.756 0.961 1.00 . A A . 51 GLU HG2 1 1
12 13615 1 1 51 GLU HG3 H -9.016 13.322 0.175 1.00 . A A . 51 GLU HG3 1 1
12 13616 1 1 51 GLU N N -10.313 10.847 -0.695 1.00 . A A . 51 GLU N 1 1
12 13617 1 1 51 GLU O O -8.250 8.508 0.909 1.00 . A A . 51 GLU O 1 1
12 13618 1 1 51 GLU OE1 O -8.425 13.650 3.349 1.00 . A A . 51 GLU OE1 1 1
12 13619 1 1 51 GLU OE2 O -9.320 15.042 1.903 1.00 . A A . 51 GLU OE2 1 1
12 13620 1 1 52 VAL C C -10.300 6.314 0.574 1.00 . A A . 52 VAL C 1 1
12 13621 1 1 52 VAL CA C -10.675 7.365 1.612 1.00 . A A . 52 VAL CA 1 1
12 13622 1 1 52 VAL CB C -12.133 7.137 2.055 1.00 . A A . 52 VAL CB 1 1
12 13623 1 1 52 VAL CG1 C -12.328 5.707 2.533 1.00 . A A . 52 VAL CG1 1 1
12 13624 1 1 52 VAL CG2 C -12.520 8.129 3.141 1.00 . A A . 52 VAL CG2 1 1
12 13625 1 1 52 VAL H H -11.264 9.291 0.960 1.00 . A A . 52 VAL H 1 1
12 13626 1 1 52 VAL HA H -10.036 7.250 2.476 1.00 . A A . 52 VAL HA 1 1
12 13627 1 1 52 VAL HB H -12.776 7.301 1.203 1.00 . A A . 52 VAL HB 1 1
12 13628 1 1 52 VAL HG11 H -12.565 5.709 3.587 1.00 . A A . 52 VAL HG11 1 1
12 13629 1 1 52 VAL HG12 H -13.138 5.251 1.982 1.00 . A A . 52 VAL HG12 1 1
12 13630 1 1 52 VAL HG13 H -11.420 5.146 2.370 1.00 . A A . 52 VAL HG13 1 1
12 13631 1 1 52 VAL HG21 H -11.959 9.042 3.011 1.00 . A A . 52 VAL HG21 1 1
12 13632 1 1 52 VAL HG22 H -13.577 8.343 3.075 1.00 . A A . 52 VAL HG22 1 1
12 13633 1 1 52 VAL HG23 H -12.300 7.706 4.110 1.00 . A A . 52 VAL HG23 1 1
12 13634 1 1 52 VAL N N -10.483 8.712 1.088 1.00 . A A . 52 VAL N 1 1
12 13635 1 1 52 VAL O O -9.641 5.324 0.890 1.00 . A A . 52 VAL O 1 1
12 13636 1 1 53 ARG C C -8.993 5.761 -2.228 1.00 . A A . 53 ARG C 1 1
12 13637 1 1 53 ARG CA C -10.435 5.606 -1.750 1.00 . A A . 53 ARG CA 1 1
12 13638 1 1 53 ARG CB C -11.397 5.833 -2.917 1.00 . A A . 53 ARG CB 1 1
12 13639 1 1 53 ARG CD C -13.766 5.695 -3.746 1.00 . A A . 53 ARG CD 1 1
12 13640 1 1 53 ARG CG C -12.767 5.210 -2.707 1.00 . A A . 53 ARG CG 1 1
12 13641 1 1 53 ARG CZ C -13.865 5.772 -6.202 1.00 . A A . 53 ARG CZ 1 1
12 13642 1 1 53 ARG H H -11.247 7.343 -0.855 1.00 . A A . 53 ARG H 1 1
12 13643 1 1 53 ARG HA H -10.570 4.603 -1.373 1.00 . A A . 53 ARG HA 1 1
12 13644 1 1 53 ARG HB2 H -11.528 6.896 -3.059 1.00 . A A . 53 ARG HB2 1 1
12 13645 1 1 53 ARG HB3 H -10.966 5.409 -3.811 1.00 . A A . 53 ARG HB3 1 1
12 13646 1 1 53 ARG HD2 H -14.751 5.359 -3.464 1.00 . A A . 53 ARG HD2 1 1
12 13647 1 1 53 ARG HD3 H -13.746 6.775 -3.768 1.00 . A A . 53 ARG HD3 1 1
12 13648 1 1 53 ARG HE H -12.918 4.372 -5.142 1.00 . A A . 53 ARG HE 1 1
12 13649 1 1 53 ARG HG2 H -12.680 4.136 -2.782 1.00 . A A . 53 ARG HG2 1 1
12 13650 1 1 53 ARG HG3 H -13.127 5.476 -1.723 1.00 . A A . 53 ARG HG3 1 1
12 13651 1 1 53 ARG HH11 H -14.839 7.273 -5.264 1.00 . A A . 53 ARG HH11 1 1
12 13652 1 1 53 ARG HH12 H -14.900 7.315 -6.995 1.00 . A A . 53 ARG HH12 1 1
12 13653 1 1 53 ARG HH21 H -12.992 4.417 -7.421 1.00 . A A . 53 ARG HH21 1 1
12 13654 1 1 53 ARG HH22 H -13.850 5.690 -8.221 1.00 . A A . 53 ARG HH22 1 1
12 13655 1 1 53 ARG N N -10.725 6.535 -0.665 1.00 . A A . 53 ARG N 1 1
12 13656 1 1 53 ARG NE N -13.457 5.188 -5.080 1.00 . A A . 53 ARG NE 1 1
12 13657 1 1 53 ARG NH1 N -14.596 6.877 -6.149 1.00 . A A . 53 ARG NH1 1 1
12 13658 1 1 53 ARG NH2 N -13.542 5.250 -7.378 1.00 . A A . 53 ARG NH2 1 1
12 13659 1 1 53 ARG O O -8.459 4.891 -2.917 1.00 . A A . 53 ARG O 1 1
12 13660 1 1 54 LYS C C -6.018 6.318 -1.410 1.00 . A A . 54 LYS C 1 1
12 13661 1 1 54 LYS CA C -6.990 7.144 -2.246 1.00 . A A . 54 LYS CA 1 1
12 13662 1 1 54 LYS CB C -6.677 8.634 -2.089 1.00 . A A . 54 LYS CB 1 1
12 13663 1 1 54 LYS CD C -5.627 9.436 -4.225 1.00 . A A . 54 LYS CD 1 1
12 13664 1 1 54 LYS CE C -5.981 10.908 -4.368 1.00 . A A . 54 LYS CE 1 1
12 13665 1 1 54 LYS CG C -5.389 9.060 -2.772 1.00 . A A . 54 LYS CG 1 1
12 13666 1 1 54 LYS H H -8.848 7.529 -1.307 1.00 . A A . 54 LYS H 1 1
12 13667 1 1 54 LYS HA H -6.878 6.868 -3.283 1.00 . A A . 54 LYS HA 1 1
12 13668 1 1 54 LYS HB2 H -7.490 9.206 -2.510 1.00 . A A . 54 LYS HB2 1 1
12 13669 1 1 54 LYS HB3 H -6.594 8.862 -1.036 1.00 . A A . 54 LYS HB3 1 1
12 13670 1 1 54 LYS HD2 H -4.728 9.237 -4.791 1.00 . A A . 54 LYS HD2 1 1
12 13671 1 1 54 LYS HD3 H -6.439 8.839 -4.614 1.00 . A A . 54 LYS HD3 1 1
12 13672 1 1 54 LYS HE2 H -6.398 11.070 -5.350 1.00 . A A . 54 LYS HE2 1 1
12 13673 1 1 54 LYS HE3 H -6.716 11.162 -3.619 1.00 . A A . 54 LYS HE3 1 1
12 13674 1 1 54 LYS HG2 H -4.982 9.913 -2.252 1.00 . A A . 54 LYS HG2 1 1
12 13675 1 1 54 LYS HG3 H -4.684 8.241 -2.732 1.00 . A A . 54 LYS HG3 1 1
12 13676 1 1 54 LYS HZ1 H -4.465 11.757 -3.209 1.00 . A A . 54 LYS HZ1 1 1
12 13677 1 1 54 LYS HZ2 H -5.030 12.766 -4.444 1.00 . A A . 54 LYS HZ2 1 1
12 13678 1 1 54 LYS HZ3 H -4.017 11.462 -4.813 1.00 . A A . 54 LYS HZ3 1 1
12 13679 1 1 54 LYS N N -8.369 6.874 -1.857 1.00 . A A . 54 LYS N 1 1
12 13680 1 1 54 LYS NZ N -4.790 11.785 -4.197 1.00 . A A . 54 LYS NZ 1 1
12 13681 1 1 54 LYS O O -4.952 5.928 -1.887 1.00 . A A . 54 LYS O 1 1
12 13682 1 1 55 TRP C C -5.472 3.821 0.284 1.00 . A A . 55 TRP C 1 1
12 13683 1 1 55 TRP CA C -5.553 5.274 0.738 1.00 . A A . 55 TRP CA 1 1
12 13684 1 1 55 TRP CB C -6.097 5.346 2.165 1.00 . A A . 55 TRP CB 1 1
12 13685 1 1 55 TRP CD1 C -4.345 5.397 4.036 1.00 . A A . 55 TRP CD1 1 1
12 13686 1 1 55 TRP CD2 C -5.005 3.339 3.449 1.00 . A A . 55 TRP CD2 1 1
12 13687 1 1 55 TRP CE2 C -4.049 3.229 4.478 1.00 . A A . 55 TRP CE2 1 1
12 13688 1 1 55 TRP CE3 C -5.564 2.173 2.922 1.00 . A A . 55 TRP CE3 1 1
12 13689 1 1 55 TRP CG C -5.180 4.735 3.182 1.00 . A A . 55 TRP CG 1 1
12 13690 1 1 55 TRP CH2 C -4.205 0.872 4.450 1.00 . A A . 55 TRP CH2 1 1
12 13691 1 1 55 TRP CZ2 C -3.642 1.998 4.985 1.00 . A A . 55 TRP CZ2 1 1
12 13692 1 1 55 TRP CZ3 C -5.159 0.952 3.426 1.00 . A A . 55 TRP CZ3 1 1
12 13693 1 1 55 TRP H H -7.254 6.393 0.159 1.00 . A A . 55 TRP H 1 1
12 13694 1 1 55 TRP HA H -4.561 5.700 0.719 1.00 . A A . 55 TRP HA 1 1
12 13695 1 1 55 TRP HB2 H -6.249 6.380 2.434 1.00 . A A . 55 TRP HB2 1 1
12 13696 1 1 55 TRP HB3 H -7.041 4.823 2.209 1.00 . A A . 55 TRP HB3 1 1
12 13697 1 1 55 TRP HD1 H -4.246 6.471 4.077 1.00 . A A . 55 TRP HD1 1 1
12 13698 1 1 55 TRP HE1 H -3.004 4.728 5.507 1.00 . A A . 55 TRP HE1 1 1
12 13699 1 1 55 TRP HE3 H -6.301 2.214 2.132 1.00 . A A . 55 TRP HE3 1 1
12 13700 1 1 55 TRP HH2 H -3.919 -0.103 4.813 1.00 . A A . 55 TRP HH2 1 1
12 13701 1 1 55 TRP HZ2 H -2.908 1.919 5.775 1.00 . A A . 55 TRP HZ2 1 1
12 13702 1 1 55 TRP HZ3 H -5.579 0.039 3.030 1.00 . A A . 55 TRP HZ3 1 1
12 13703 1 1 55 TRP N N -6.393 6.055 -0.164 1.00 . A A . 55 TRP N 1 1
12 13704 1 1 55 TRP NE1 N -3.662 4.497 4.817 1.00 . A A . 55 TRP NE1 1 1
12 13705 1 1 55 TRP O O -4.405 3.206 0.323 1.00 . A A . 55 TRP O 1 1
12 13706 1 1 56 PHE C C -5.530 1.599 -1.586 1.00 . A A . 56 PHE C 1 1
12 13707 1 1 56 PHE CA C -6.662 1.893 -0.606 1.00 . A A . 56 PHE CA 1 1
12 13708 1 1 56 PHE CB C -8.012 1.609 -1.269 1.00 . A A . 56 PHE CB 1 1
12 13709 1 1 56 PHE CD1 C -9.235 -0.188 -0.016 1.00 . A A . 56 PHE CD1 1 1
12 13710 1 1 56 PHE CD2 C -9.899 2.077 0.316 1.00 . A A . 56 PHE CD2 1 1
12 13711 1 1 56 PHE CE1 C -10.208 -0.607 0.872 1.00 . A A . 56 PHE CE1 1 1
12 13712 1 1 56 PHE CE2 C -10.875 1.665 1.205 1.00 . A A . 56 PHE CE2 1 1
12 13713 1 1 56 PHE CG C -9.070 1.157 -0.303 1.00 . A A . 56 PHE CG 1 1
12 13714 1 1 56 PHE CZ C -11.029 0.321 1.484 1.00 . A A . 56 PHE CZ 1 1
12 13715 1 1 56 PHE H H -7.423 3.815 -0.153 1.00 . A A . 56 PHE H 1 1
12 13716 1 1 56 PHE HA H -6.552 1.252 0.255 1.00 . A A . 56 PHE HA 1 1
12 13717 1 1 56 PHE HB2 H -8.366 2.509 -1.750 1.00 . A A . 56 PHE HB2 1 1
12 13718 1 1 56 PHE HB3 H -7.885 0.834 -2.010 1.00 . A A . 56 PHE HB3 1 1
12 13719 1 1 56 PHE HD1 H -8.593 -0.915 -0.493 1.00 . A A . 56 PHE HD1 1 1
12 13720 1 1 56 PHE HD2 H -9.780 3.130 0.099 1.00 . A A . 56 PHE HD2 1 1
12 13721 1 1 56 PHE HE1 H -10.327 -1.658 1.087 1.00 . A A . 56 PHE HE1 1 1
12 13722 1 1 56 PHE HE2 H -11.514 2.393 1.682 1.00 . A A . 56 PHE HE2 1 1
12 13723 1 1 56 PHE HZ H -11.790 -0.003 2.177 1.00 . A A . 56 PHE HZ 1 1
12 13724 1 1 56 PHE N N -6.605 3.276 -0.146 1.00 . A A . 56 PHE N 1 1
12 13725 1 1 56 PHE O O -4.917 0.533 -1.540 1.00 . A A . 56 PHE O 1 1
12 13726 1 1 57 SER C C -2.831 2.380 -2.803 1.00 . A A . 57 SER C 1 1
12 13727 1 1 57 SER CA C -4.205 2.395 -3.467 1.00 . A A . 57 SER CA 1 1
12 13728 1 1 57 SER CB C -4.275 3.524 -4.497 1.00 . A A . 57 SER CB 1 1
12 13729 1 1 57 SER H H -5.785 3.380 -2.458 1.00 . A A . 57 SER H 1 1
12 13730 1 1 57 SER HA H -4.360 1.451 -3.968 1.00 . A A . 57 SER HA 1 1
12 13731 1 1 57 SER HB2 H -4.300 4.474 -3.986 1.00 . A A . 57 SER HB2 1 1
12 13732 1 1 57 SER HB3 H -3.402 3.480 -5.133 1.00 . A A . 57 SER HB3 1 1
12 13733 1 1 57 SER HG H -5.219 2.923 -6.105 1.00 . A A . 57 SER HG 1 1
12 13734 1 1 57 SER N N -5.260 2.552 -2.472 1.00 . A A . 57 SER N 1 1
12 13735 1 1 57 SER O O -1.966 1.581 -3.161 1.00 . A A . 57 SER O 1 1
12 13736 1 1 57 SER OG O -5.434 3.407 -5.304 1.00 . A A . 57 SER OG 1 1
12 13737 1 1 58 ASP C C -0.912 1.982 -0.654 1.00 . A A . 58 ASP C 1 1
12 13738 1 1 58 ASP CA C -1.371 3.359 -1.121 1.00 . A A . 58 ASP CA 1 1
12 13739 1 1 58 ASP CB C -1.503 4.300 0.078 1.00 . A A . 58 ASP CB 1 1
12 13740 1 1 58 ASP CG C -0.205 4.441 0.849 1.00 . A A . 58 ASP CG 1 1
12 13741 1 1 58 ASP H H -3.368 3.880 -1.596 1.00 . A A . 58 ASP H 1 1
12 13742 1 1 58 ASP HA H -0.634 3.759 -1.801 1.00 . A A . 58 ASP HA 1 1
12 13743 1 1 58 ASP HB2 H -1.801 5.278 -0.271 1.00 . A A . 58 ASP HB2 1 1
12 13744 1 1 58 ASP HB3 H -2.258 3.916 0.747 1.00 . A A . 58 ASP HB3 1 1
12 13745 1 1 58 ASP N N -2.639 3.270 -1.836 1.00 . A A . 58 ASP N 1 1
12 13746 1 1 58 ASP O O 0.139 1.493 -1.068 1.00 . A A . 58 ASP O 1 1
12 13747 1 1 58 ASP OD1 O 0.246 3.438 1.439 1.00 . A A . 58 ASP OD1 1 1
12 13748 1 1 58 ASP OD2 O 0.359 5.556 0.862 1.00 . A A . 58 ASP OD2 1 1
12 13749 1 1 59 ARG C C -0.996 -0.913 -0.390 1.00 . A A . 59 ARG C 1 1
12 13750 1 1 59 ARG CA C -1.381 0.040 0.737 1.00 . A A . 59 ARG CA 1 1
12 13751 1 1 59 ARG CB C -2.567 -0.529 1.519 1.00 . A A . 59 ARG CB 1 1
12 13752 1 1 59 ARG CD C -1.299 -2.074 3.041 1.00 . A A . 59 ARG CD 1 1
12 13753 1 1 59 ARG CG C -2.369 -1.968 1.965 1.00 . A A . 59 ARG CG 1 1
12 13754 1 1 59 ARG CZ C -2.572 -2.475 5.106 1.00 . A A . 59 ARG CZ 1 1
12 13755 1 1 59 ARG H H -2.532 1.801 0.505 1.00 . A A . 59 ARG H 1 1
12 13756 1 1 59 ARG HA H -0.539 0.148 1.405 1.00 . A A . 59 ARG HA 1 1
12 13757 1 1 59 ARG HB2 H -2.729 0.078 2.398 1.00 . A A . 59 ARG HB2 1 1
12 13758 1 1 59 ARG HB3 H -3.447 -0.486 0.895 1.00 . A A . 59 ARG HB3 1 1
12 13759 1 1 59 ARG HD2 H -0.952 -3.096 3.084 1.00 . A A . 59 ARG HD2 1 1
12 13760 1 1 59 ARG HD3 H -0.477 -1.426 2.778 1.00 . A A . 59 ARG HD3 1 1
12 13761 1 1 59 ARG HE H -1.562 -0.805 4.696 1.00 . A A . 59 ARG HE 1 1
12 13762 1 1 59 ARG HG2 H -3.300 -2.344 2.361 1.00 . A A . 59 ARG HG2 1 1
12 13763 1 1 59 ARG HG3 H -2.070 -2.561 1.114 1.00 . A A . 59 ARG HG3 1 1
12 13764 1 1 59 ARG HH11 H -2.602 -3.999 3.781 1.00 . A A . 59 ARG HH11 1 1
12 13765 1 1 59 ARG HH12 H -3.495 -4.268 5.241 1.00 . A A . 59 ARG HH12 1 1
12 13766 1 1 59 ARG HH21 H -2.736 -1.146 6.621 1.00 . A A . 59 ARG HH21 1 1
12 13767 1 1 59 ARG HH22 H -3.572 -2.645 6.855 1.00 . A A . 59 ARG HH22 1 1
12 13768 1 1 59 ARG N N -1.707 1.361 0.212 1.00 . A A . 59 ARG N 1 1
12 13769 1 1 59 ARG NE N -1.806 -1.690 4.356 1.00 . A A . 59 ARG NE 1 1
12 13770 1 1 59 ARG NH1 N -2.919 -3.679 4.673 1.00 . A A . 59 ARG NH1 1 1
12 13771 1 1 59 ARG NH2 N -2.994 -2.054 6.292 1.00 . A A . 59 ARG NH2 1 1
12 13772 1 1 59 ARG O O 0.025 -1.596 -0.317 1.00 . A A . 59 ARG O 1 1
12 13773 1 1 60 ARG C C -0.150 -1.633 -3.100 1.00 . A A . 60 ARG C 1 1
12 13774 1 1 60 ARG CA C -1.569 -1.826 -2.572 1.00 . A A . 60 ARG CA 1 1
12 13775 1 1 60 ARG CB C -2.581 -1.550 -3.685 1.00 . A A . 60 ARG CB 1 1
12 13776 1 1 60 ARG CD C -4.328 -3.356 -3.679 1.00 . A A . 60 ARG CD 1 1
12 13777 1 1 60 ARG CG C -4.009 -1.915 -3.315 1.00 . A A . 60 ARG CG 1 1
12 13778 1 1 60 ARG CZ C -5.196 -3.303 -5.979 1.00 . A A . 60 ARG CZ 1 1
12 13779 1 1 60 ARG H H -2.620 -0.387 -1.431 1.00 . A A . 60 ARG H 1 1
12 13780 1 1 60 ARG HA H -1.681 -2.847 -2.241 1.00 . A A . 60 ARG HA 1 1
12 13781 1 1 60 ARG HB2 H -2.553 -0.497 -3.929 1.00 . A A . 60 ARG HB2 1 1
12 13782 1 1 60 ARG HB3 H -2.301 -2.120 -4.559 1.00 . A A . 60 ARG HB3 1 1
12 13783 1 1 60 ARG HD2 H -3.632 -4.005 -3.169 1.00 . A A . 60 ARG HD2 1 1
12 13784 1 1 60 ARG HD3 H -5.333 -3.581 -3.356 1.00 . A A . 60 ARG HD3 1 1
12 13785 1 1 60 ARG HE H -3.397 -3.985 -5.456 1.00 . A A . 60 ARG HE 1 1
12 13786 1 1 60 ARG HG2 H -4.139 -1.788 -2.250 1.00 . A A . 60 ARG HG2 1 1
12 13787 1 1 60 ARG HG3 H -4.686 -1.260 -3.843 1.00 . A A . 60 ARG HG3 1 1
12 13788 1 1 60 ARG HH11 H -6.460 -2.584 -4.576 1.00 . A A . 60 ARG HH11 1 1
12 13789 1 1 60 ARG HH12 H -7.060 -2.552 -6.201 1.00 . A A . 60 ARG HH12 1 1
12 13790 1 1 60 ARG HH21 H -4.176 -3.948 -7.600 1.00 . A A . 60 ARG HH21 1 1
12 13791 1 1 60 ARG HH22 H -5.760 -3.329 -7.921 1.00 . A A . 60 ARG HH22 1 1
12 13792 1 1 60 ARG N N -1.822 -0.955 -1.431 1.00 . A A . 60 ARG N 1 1
12 13793 1 1 60 ARG NE N -4.228 -3.592 -5.118 1.00 . A A . 60 ARG NE 1 1
12 13794 1 1 60 ARG NH1 N -6.332 -2.769 -5.550 1.00 . A A . 60 ARG NH1 1 1
12 13795 1 1 60 ARG NH2 N -5.030 -3.546 -7.273 1.00 . A A . 60 ARG NH2 1 1
12 13796 1 1 60 ARG O O 0.597 -2.596 -3.270 1.00 . A A . 60 ARG O 1 1
12 13797 1 1 61 TYR C C 2.610 -0.900 -3.173 1.00 . A A . 61 TYR C 1 1
12 13798 1 1 61 TYR CA C 1.542 -0.062 -3.869 1.00 . A A . 61 TYR CA 1 1
12 13799 1 1 61 TYR CB C 1.841 1.426 -3.677 1.00 . A A . 61 TYR CB 1 1
12 13800 1 1 61 TYR CD1 C 3.079 2.203 -5.736 1.00 . A A . 61 TYR CD1 1 1
12 13801 1 1 61 TYR CD2 C 4.298 2.009 -3.697 1.00 . A A . 61 TYR CD2 1 1
12 13802 1 1 61 TYR CE1 C 4.223 2.624 -6.385 1.00 . A A . 61 TYR CE1 1 1
12 13803 1 1 61 TYR CE2 C 5.446 2.431 -4.338 1.00 . A A . 61 TYR CE2 1 1
12 13804 1 1 61 TYR CG C 3.095 1.888 -4.383 1.00 . A A . 61 TYR CG 1 1
12 13805 1 1 61 TYR CZ C 5.404 2.737 -5.682 1.00 . A A . 61 TYR CZ 1 1
12 13806 1 1 61 TYR H H -0.425 0.345 -3.202 1.00 . A A . 61 TYR H 1 1
12 13807 1 1 61 TYR HA H 1.554 -0.288 -4.925 1.00 . A A . 61 TYR HA 1 1
12 13808 1 1 61 TYR HB2 H 1.014 2.005 -4.060 1.00 . A A . 61 TYR HB2 1 1
12 13809 1 1 61 TYR HB3 H 1.958 1.630 -2.624 1.00 . A A . 61 TYR HB3 1 1
12 13810 1 1 61 TYR HD1 H 2.152 2.114 -6.284 1.00 . A A . 61 TYR HD1 1 1
12 13811 1 1 61 TYR HD2 H 4.327 1.769 -2.644 1.00 . A A . 61 TYR HD2 1 1
12 13812 1 1 61 TYR HE1 H 4.190 2.864 -7.438 1.00 . A A . 61 TYR HE1 1 1
12 13813 1 1 61 TYR HE2 H 6.371 2.520 -3.787 1.00 . A A . 61 TYR HE2 1 1
12 13814 1 1 61 TYR HH H 6.386 4.012 -6.735 1.00 . A A . 61 TYR HH 1 1
12 13815 1 1 61 TYR N N 0.214 -0.382 -3.357 1.00 . A A . 61 TYR N 1 1
12 13816 1 1 61 TYR O O 3.554 -1.373 -3.805 1.00 . A A . 61 TYR O 1 1
12 13817 1 1 61 TYR OH O 6.546 3.158 -6.324 1.00 . A A . 61 TYR OH 1 1
12 13818 1 1 62 HIS C C 3.336 -3.337 -1.463 1.00 . A A . 62 HIS C 1 1
12 13819 1 1 62 HIS CA C 3.402 -1.862 -1.082 1.00 . A A . 62 HIS CA 1 1
12 13820 1 1 62 HIS CB C 3.122 -1.696 0.412 1.00 . A A . 62 HIS CB 1 1
12 13821 1 1 62 HIS CD2 C 3.945 -3.595 1.975 1.00 . A A . 62 HIS CD2 1 1
12 13822 1 1 62 HIS CE1 C 5.975 -2.852 2.341 1.00 . A A . 62 HIS CE1 1 1
12 13823 1 1 62 HIS CG C 4.085 -2.437 1.288 1.00 . A A . 62 HIS CG 1 1
12 13824 1 1 62 HIS H H 1.680 -0.677 -1.417 1.00 . A A . 62 HIS H 1 1
12 13825 1 1 62 HIS HA H 4.393 -1.493 -1.296 1.00 . A A . 62 HIS HA 1 1
12 13826 1 1 62 HIS HB2 H 3.180 -0.648 0.668 1.00 . A A . 62 HIS HB2 1 1
12 13827 1 1 62 HIS HB3 H 2.127 -2.060 0.628 1.00 . A A . 62 HIS HB3 1 1
12 13828 1 1 62 HIS HD1 H 5.771 -1.179 1.181 1.00 . A A . 62 HIS HD1 1 1
12 13829 1 1 62 HIS HD2 H 3.063 -4.219 2.010 1.00 . A A . 62 HIS HD2 1 1
12 13830 1 1 62 HIS HE1 H 6.988 -2.766 2.707 1.00 . A A . 62 HIS HE1 1 1
12 13831 1 1 62 HIS HE2 H 5.358 -4.641 3.125 1.00 . A A . 62 HIS HE2 1 1
12 13832 1 1 62 HIS N N 2.453 -1.080 -1.865 1.00 . A A . 62 HIS N 1 1
12 13833 1 1 62 HIS ND1 N 5.367 -1.996 1.539 1.00 . A A . 62 HIS ND1 1 1
12 13834 1 1 62 HIS NE2 N 5.134 -3.831 2.620 1.00 . A A . 62 HIS NE2 1 1
12 13835 1 1 62 HIS O O 4.361 -3.970 -1.719 1.00 . A A . 62 HIS O 1 1
12 13836 1 1 63 CYS C C 2.575 -5.609 -3.186 1.00 . A A . 63 CYS C 1 1
12 13837 1 1 63 CYS CA C 1.924 -5.283 -1.846 1.00 . A A . 63 CYS CA 1 1
12 13838 1 1 63 CYS CB C 0.430 -5.609 -1.899 1.00 . A A . 63 CYS CB 1 1
12 13839 1 1 63 CYS H H 1.344 -3.326 -1.283 1.00 . A A . 63 CYS H 1 1
12 13840 1 1 63 CYS HA H 2.388 -5.883 -1.079 1.00 . A A . 63 CYS HA 1 1
12 13841 1 1 63 CYS HB2 H 0.290 -6.658 -1.682 1.00 . A A . 63 CYS HB2 1 1
12 13842 1 1 63 CYS HB3 H -0.084 -5.023 -1.152 1.00 . A A . 63 CYS HB3 1 1
12 13843 1 1 63 CYS HG H -1.490 -4.646 -3.272 1.00 . A A . 63 CYS HG 1 1
12 13844 1 1 63 CYS N N 2.123 -3.881 -1.498 1.00 . A A . 63 CYS N 1 1
12 13845 1 1 63 CYS O O 3.234 -6.637 -3.334 1.00 . A A . 63 CYS O 1 1
12 13846 1 1 63 CYS SG S -0.344 -5.270 -3.497 1.00 . A A . 63 CYS SG 1 1
12 13847 1 1 64 ARG C C 4.465 -4.745 -5.467 1.00 . A A . 64 ARG C 1 1
12 13848 1 1 64 ARG CA C 2.949 -4.921 -5.491 1.00 . A A . 64 ARG CA 1 1
12 13849 1 1 64 ARG CB C 2.327 -3.937 -6.483 1.00 . A A . 64 ARG CB 1 1
12 13850 1 1 64 ARG CD C 2.137 -1.550 -7.246 1.00 . A A . 64 ARG CD 1 1
12 13851 1 1 64 ARG CG C 2.544 -2.480 -6.112 1.00 . A A . 64 ARG CG 1 1
12 13852 1 1 64 ARG CZ C 2.960 -0.960 -9.486 1.00 . A A . 64 ARG CZ 1 1
12 13853 1 1 64 ARG H H 1.847 -3.925 -3.983 1.00 . A A . 64 ARG H 1 1
12 13854 1 1 64 ARG HA H 2.720 -5.928 -5.804 1.00 . A A . 64 ARG HA 1 1
12 13855 1 1 64 ARG HB2 H 2.758 -4.106 -7.458 1.00 . A A . 64 ARG HB2 1 1
12 13856 1 1 64 ARG HB3 H 1.263 -4.119 -6.532 1.00 . A A . 64 ARG HB3 1 1
12 13857 1 1 64 ARG HD2 H 1.089 -1.696 -7.454 1.00 . A A . 64 ARG HD2 1 1
12 13858 1 1 64 ARG HD3 H 2.305 -0.530 -6.934 1.00 . A A . 64 ARG HD3 1 1
12 13859 1 1 64 ARG HE H 3.396 -2.650 -8.521 1.00 . A A . 64 ARG HE 1 1
12 13860 1 1 64 ARG HG2 H 1.950 -2.247 -5.241 1.00 . A A . 64 ARG HG2 1 1
12 13861 1 1 64 ARG HG3 H 3.589 -2.326 -5.890 1.00 . A A . 64 ARG HG3 1 1
12 13862 1 1 64 ARG HH11 H 1.762 0.422 -8.629 1.00 . A A . 64 ARG HH11 1 1
12 13863 1 1 64 ARG HH12 H 2.348 0.825 -10.209 1.00 . A A . 64 ARG HH12 1 1
12 13864 1 1 64 ARG HH21 H 4.174 -2.130 -10.601 1.00 . A A . 64 ARG HH21 1 1
12 13865 1 1 64 ARG HH22 H 3.720 -0.628 -11.329 1.00 . A A . 64 ARG HH22 1 1
12 13866 1 1 64 ARG N N 2.383 -4.726 -4.161 1.00 . A A . 64 ARG N 1 1
12 13867 1 1 64 ARG NE N 2.902 -1.806 -8.464 1.00 . A A . 64 ARG NE 1 1
12 13868 1 1 64 ARG NH1 N 2.302 0.190 -9.438 1.00 . A A . 64 ARG NH1 1 1
12 13869 1 1 64 ARG NH2 N 3.677 -1.264 -10.561 1.00 . A A . 64 ARG NH2 1 1
12 13870 1 1 64 ARG O O 5.183 -5.362 -6.253 1.00 . A A . 64 ARG O 1 1
12 13871 1 1 65 ASN C C 7.120 -4.905 -4.020 1.00 . A A . 65 ASN C 1 1
12 13872 1 1 65 ASN CA C 6.374 -3.642 -4.435 1.00 . A A . 65 ASN CA 1 1
12 13873 1 1 65 ASN CB C 6.625 -2.530 -3.415 1.00 . A A . 65 ASN CB 1 1
12 13874 1 1 65 ASN CG C 7.952 -1.830 -3.637 1.00 . A A . 65 ASN CG 1 1
12 13875 1 1 65 ASN H H 4.320 -3.437 -3.961 1.00 . A A . 65 ASN H 1 1
12 13876 1 1 65 ASN HA H 6.738 -3.322 -5.399 1.00 . A A . 65 ASN HA 1 1
12 13877 1 1 65 ASN HB2 H 5.836 -1.795 -3.490 1.00 . A A . 65 ASN HB2 1 1
12 13878 1 1 65 ASN HB3 H 6.623 -2.953 -2.422 1.00 . A A . 65 ASN HB3 1 1
12 13879 1 1 65 ASN HD21 H 7.473 -0.442 -2.297 1.00 . A A . 65 ASN HD21 1 1
12 13880 1 1 65 ASN HD22 H 9.020 -0.262 -3.045 1.00 . A A . 65 ASN HD22 1 1
12 13881 1 1 65 ASN N N 4.944 -3.900 -4.560 1.00 . A A . 65 ASN N 1 1
12 13882 1 1 65 ASN ND2 N 8.171 -0.734 -2.920 1.00 . A A . 65 ASN ND2 1 1
12 13883 1 1 65 ASN O O 8.132 -5.267 -4.621 1.00 . A A . 65 ASN O 1 1
12 13884 1 1 65 ASN OD1 O 8.771 -2.271 -4.443 1.00 . A A . 65 ASN OD1 1 1
12 13885 1 1 66 LEU C C 7.585 -7.736 -3.647 1.00 . A A . 66 LEU C 1 1
12 13886 1 1 66 LEU CA C 7.231 -6.800 -2.496 1.00 . A A . 66 LEU CA 1 1
12 13887 1 1 66 LEU CB C 6.291 -7.509 -1.518 1.00 . A A . 66 LEU CB 1 1
12 13888 1 1 66 LEU CD1 C 7.825 -7.441 0.463 1.00 . A A . 66 LEU CD1 1 1
12 13889 1 1 66 LEU CD2 C 6.127 -5.635 0.140 1.00 . A A . 66 LEU CD2 1 1
12 13890 1 1 66 LEU CG C 6.431 -7.114 -0.047 1.00 . A A . 66 LEU CG 1 1
12 13891 1 1 66 LEU H H 5.804 -5.237 -2.553 1.00 . A A . 66 LEU H 1 1
12 13892 1 1 66 LEU HA H 8.138 -6.527 -1.977 1.00 . A A . 66 LEU HA 1 1
12 13893 1 1 66 LEU HB2 H 5.278 -7.298 -1.822 1.00 . A A . 66 LEU HB2 1 1
12 13894 1 1 66 LEU HB3 H 6.475 -8.571 -1.596 1.00 . A A . 66 LEU HB3 1 1
12 13895 1 1 66 LEU HD11 H 7.775 -8.286 1.134 1.00 . A A . 66 LEU HD11 1 1
12 13896 1 1 66 LEU HD12 H 8.225 -6.588 0.989 1.00 . A A . 66 LEU HD12 1 1
12 13897 1 1 66 LEU HD13 H 8.467 -7.682 -0.372 1.00 . A A . 66 LEU HD13 1 1
12 13898 1 1 66 LEU HD21 H 5.061 -5.500 0.263 1.00 . A A . 66 LEU HD21 1 1
12 13899 1 1 66 LEU HD22 H 6.460 -5.087 -0.729 1.00 . A A . 66 LEU HD22 1 1
12 13900 1 1 66 LEU HD23 H 6.640 -5.270 1.015 1.00 . A A . 66 LEU HD23 1 1
12 13901 1 1 66 LEU HG H 5.721 -7.680 0.540 1.00 . A A . 66 LEU HG 1 1
12 13902 1 1 66 LEU N N 6.613 -5.574 -2.991 1.00 . A A . 66 LEU N 1 1
12 13903 1 1 66 LEU O O 8.587 -8.449 -3.596 1.00 . A A . 66 LEU O 1 1
12 13904 1 1 67 LYS C C 7.317 -9.999 -5.435 1.00 . A A . 67 LYS C 1 1
12 13905 1 1 67 LYS CA C 6.984 -8.570 -5.853 1.00 . A A . 67 LYS CA 1 1
12 13906 1 1 67 LYS CB C 8.117 -8.000 -6.709 1.00 . A A . 67 LYS CB 1 1
12 13907 1 1 67 LYS CD C 6.810 -7.324 -8.745 1.00 . A A . 67 LYS CD 1 1
12 13908 1 1 67 LYS CE C 7.643 -7.901 -9.879 1.00 . A A . 67 LYS CE 1 1
12 13909 1 1 67 LYS CG C 7.686 -6.847 -7.598 1.00 . A A . 67 LYS CG 1 1
12 13910 1 1 67 LYS H H 5.974 -7.135 -4.668 1.00 . A A . 67 LYS H 1 1
12 13911 1 1 67 LYS HA H 6.074 -8.581 -6.435 1.00 . A A . 67 LYS HA 1 1
12 13912 1 1 67 LYS HB2 H 8.903 -7.650 -6.056 1.00 . A A . 67 LYS HB2 1 1
12 13913 1 1 67 LYS HB3 H 8.506 -8.786 -7.338 1.00 . A A . 67 LYS HB3 1 1
12 13914 1 1 67 LYS HD2 H 6.139 -8.088 -8.381 1.00 . A A . 67 LYS HD2 1 1
12 13915 1 1 67 LYS HD3 H 6.236 -6.489 -9.121 1.00 . A A . 67 LYS HD3 1 1
12 13916 1 1 67 LYS HE2 H 8.308 -8.649 -9.475 1.00 . A A . 67 LYS HE2 1 1
12 13917 1 1 67 LYS HE3 H 6.979 -8.360 -10.598 1.00 . A A . 67 LYS HE3 1 1
12 13918 1 1 67 LYS HG2 H 7.129 -6.136 -7.007 1.00 . A A . 67 LYS HG2 1 1
12 13919 1 1 67 LYS HG3 H 8.567 -6.369 -8.005 1.00 . A A . 67 LYS HG3 1 1
12 13920 1 1 67 LYS HZ1 H 9.216 -6.529 -9.941 1.00 . A A . 67 LYS HZ1 1 1
12 13921 1 1 67 LYS HZ2 H 7.848 -6.041 -10.806 1.00 . A A . 67 LYS HZ2 1 1
12 13922 1 1 67 LYS HZ3 H 8.865 -7.235 -11.437 1.00 . A A . 67 LYS HZ3 1 1
12 13923 1 1 67 LYS N N 6.757 -7.726 -4.686 1.00 . A A . 67 LYS N 1 1
12 13924 1 1 67 LYS NZ N 8.449 -6.854 -10.565 1.00 . A A . 67 LYS NZ 1 1
12 13925 1 1 67 LYS O O 8.175 -10.647 -6.033 1.00 . A A . 67 LYS O 1 1
12 13926 1 1 68 GLY C C 6.210 -12.097 -2.585 1.00 . A A . 68 GLY C 1 1
12 13927 1 1 68 GLY CA C 6.870 -11.833 -3.924 1.00 . A A . 68 GLY CA 1 1
12 13928 1 1 68 GLY H H 5.960 -9.922 -3.965 1.00 . A A . 68 GLY H 1 1
12 13929 1 1 68 GLY HA2 H 6.484 -12.534 -4.649 1.00 . A A . 68 GLY HA2 1 1
12 13930 1 1 68 GLY HA3 H 7.935 -11.985 -3.823 1.00 . A A . 68 GLY HA3 1 1
12 13931 1 1 68 GLY N N 6.632 -10.484 -4.404 1.00 . A A . 68 GLY N 1 1
12 13932 1 1 68 GLY O O 6.220 -11.241 -1.701 1.00 . A A . 68 GLY O 1 1
12 13933 1 1 69 SER C C 5.973 -14.058 -0.128 1.00 . A A . 69 SER C 1 1
12 13934 1 1 69 SER CA C 4.960 -13.659 -1.197 1.00 . A A . 69 SER CA 1 1
12 13935 1 1 69 SER CB C 3.986 -14.811 -1.448 1.00 . A A . 69 SER CB 1 1
12 13936 1 1 69 SER H H 5.658 -13.925 -3.178 1.00 . A A . 69 SER H 1 1
12 13937 1 1 69 SER HA H 4.406 -12.799 -0.849 1.00 . A A . 69 SER HA 1 1
12 13938 1 1 69 SER HB2 H 4.421 -15.498 -2.156 1.00 . A A . 69 SER HB2 1 1
12 13939 1 1 69 SER HB3 H 3.794 -15.325 -0.517 1.00 . A A . 69 SER HB3 1 1
12 13940 1 1 69 SER HG H 2.819 -14.267 -2.925 1.00 . A A . 69 SER HG 1 1
12 13941 1 1 69 SER N N 5.633 -13.285 -2.437 1.00 . A A . 69 SER N 1 1
12 13942 1 1 69 SER O O 6.945 -14.759 -0.409 1.00 . A A . 69 SER O 1 1
12 13943 1 1 69 SER OG O 2.757 -14.335 -1.970 1.00 . A A . 69 SER OG 1 1
12 13944 1 1 70 ARG C C 8.089 -13.797 1.785 1.00 . A A . 70 ARG C 1 1
12 13945 1 1 70 ARG CA C 6.629 -13.913 2.212 1.00 . A A . 70 ARG CA 1 1
12 13946 1 1 70 ARG CB C 6.350 -15.320 2.741 1.00 . A A . 70 ARG CB 1 1
12 13947 1 1 70 ARG CD C 5.135 -16.546 4.568 1.00 . A A . 70 ARG CD 1 1
12 13948 1 1 70 ARG CG C 5.062 -15.427 3.541 1.00 . A A . 70 ARG CG 1 1
12 13949 1 1 70 ARG CZ C 6.742 -17.330 6.256 1.00 . A A . 70 ARG CZ 1 1
12 13950 1 1 70 ARG H H 4.947 -13.050 1.261 1.00 . A A . 70 ARG H 1 1
12 13951 1 1 70 ARG HA H 6.438 -13.198 2.998 1.00 . A A . 70 ARG HA 1 1
12 13952 1 1 70 ARG HB2 H 6.285 -16.001 1.904 1.00 . A A . 70 ARG HB2 1 1
12 13953 1 1 70 ARG HB3 H 7.169 -15.622 3.377 1.00 . A A . 70 ARG HB3 1 1
12 13954 1 1 70 ARG HD2 H 4.207 -16.572 5.118 1.00 . A A . 70 ARG HD2 1 1
12 13955 1 1 70 ARG HD3 H 5.274 -17.483 4.051 1.00 . A A . 70 ARG HD3 1 1
12 13956 1 1 70 ARG HE H 6.620 -15.456 5.583 1.00 . A A . 70 ARG HE 1 1
12 13957 1 1 70 ARG HG2 H 4.891 -14.492 4.055 1.00 . A A . 70 ARG HG2 1 1
12 13958 1 1 70 ARG HG3 H 4.244 -15.624 2.864 1.00 . A A . 70 ARG HG3 1 1
12 13959 1 1 70 ARG HH11 H 5.492 -18.750 5.548 1.00 . A A . 70 ARG HH11 1 1
12 13960 1 1 70 ARG HH12 H 6.629 -19.290 6.738 1.00 . A A . 70 ARG HH12 1 1
12 13961 1 1 70 ARG HH21 H 8.123 -16.155 7.150 1.00 . A A . 70 ARG HH21 1 1
12 13962 1 1 70 ARG HH22 H 8.125 -17.813 7.649 1.00 . A A . 70 ARG HH22 1 1
12 13963 1 1 70 ARG N N 5.737 -13.605 1.099 1.00 . A A . 70 ARG N 1 1
12 13964 1 1 70 ARG NE N 6.238 -16.355 5.507 1.00 . A A . 70 ARG NE 1 1
12 13965 1 1 70 ARG NH1 N 6.247 -18.557 6.174 1.00 . A A . 70 ARG NH1 1 1
12 13966 1 1 70 ARG NH2 N 7.746 -17.078 7.086 1.00 . A A . 70 ARG NH2 1 1
12 13967 1 1 70 ARG O O 8.895 -14.690 2.048 1.00 . A A . 70 ARG O 1 1
12 13968 1 1 71 SER C C 10.424 -11.294 1.406 1.00 . A A . 71 SER C 1 1
12 13969 1 1 71 SER CA C 9.785 -12.461 0.661 1.00 . A A . 71 SER CA 1 1
12 13970 1 1 71 SER CB C 9.792 -12.186 -0.844 1.00 . A A . 71 SER CB 1 1
12 13971 1 1 71 SER H H 7.735 -12.017 0.948 1.00 . A A . 71 SER H 1 1
12 13972 1 1 71 SER HA H 10.358 -13.355 0.857 1.00 . A A . 71 SER HA 1 1
12 13973 1 1 71 SER HB2 H 8.983 -11.514 -1.088 1.00 . A A . 71 SER HB2 1 1
12 13974 1 1 71 SER HB3 H 10.733 -11.732 -1.120 1.00 . A A . 71 SER HB3 1 1
12 13975 1 1 71 SER HG H 10.432 -13.568 -2.075 1.00 . A A . 71 SER HG 1 1
12 13976 1 1 71 SER N N 8.422 -12.691 1.127 1.00 . A A . 71 SER N 1 1
12 13977 1 1 71 SER O O 10.203 -10.131 1.068 1.00 . A A . 71 SER O 1 1
12 13978 1 1 71 SER OG O 9.629 -13.384 -1.583 1.00 . A A . 71 SER OG 1 1
12 13979 1 1 72 GLY C C 11.801 -10.839 4.693 1.00 . A A . 72 GLY C 1 1
12 13980 1 1 72 GLY CA C 11.877 -10.579 3.202 1.00 . A A . 72 GLY CA 1 1
12 13981 1 1 72 GLY H H 11.357 -12.555 2.648 1.00 . A A . 72 GLY H 1 1
12 13982 1 1 72 GLY HA2 H 12.915 -10.530 2.909 1.00 . A A . 72 GLY HA2 1 1
12 13983 1 1 72 GLY HA3 H 11.408 -9.630 2.990 1.00 . A A . 72 GLY HA3 1 1
12 13984 1 1 72 GLY N N 11.218 -11.612 2.424 1.00 . A A . 72 GLY N 1 1
12 13985 1 1 72 GLY O O 11.090 -10.154 5.429 1.00 . A A . 72 GLY O 1 1
12 13986 1 1 73 PRO C C 13.280 -11.182 7.437 1.00 . A A . 73 PRO C 1 1
12 13987 1 1 73 PRO CA C 12.575 -12.226 6.578 1.00 . A A . 73 PRO CA 1 1
12 13988 1 1 73 PRO CB C 13.358 -13.541 6.582 1.00 . A A . 73 PRO CB 1 1
12 13989 1 1 73 PRO CD C 13.415 -12.712 4.340 1.00 . A A . 73 PRO CD 1 1
12 13990 1 1 73 PRO CG C 14.209 -13.478 5.362 1.00 . A A . 73 PRO CG 1 1
12 13991 1 1 73 PRO HA H 11.580 -12.397 6.964 1.00 . A A . 73 PRO HA 1 1
12 13992 1 1 73 PRO HB2 H 13.956 -13.604 7.480 1.00 . A A . 73 PRO HB2 1 1
12 13993 1 1 73 PRO HB3 H 12.671 -14.374 6.541 1.00 . A A . 73 PRO HB3 1 1
12 13994 1 1 73 PRO HD2 H 14.070 -12.118 3.721 1.00 . A A . 73 PRO HD2 1 1
12 13995 1 1 73 PRO HD3 H 12.829 -13.387 3.734 1.00 . A A . 73 PRO HD3 1 1
12 13996 1 1 73 PRO HG2 H 15.132 -12.962 5.584 1.00 . A A . 73 PRO HG2 1 1
12 13997 1 1 73 PRO HG3 H 14.413 -14.477 5.004 1.00 . A A . 73 PRO HG3 1 1
12 13998 1 1 73 PRO N N 12.545 -11.853 5.161 1.00 . A A . 73 PRO N 1 1
12 13999 1 1 73 PRO O O 14.340 -10.677 7.070 1.00 . A A . 73 PRO O 1 1
12 14000 1 1 74 SER C C 12.961 -10.246 10.945 1.00 . A A . 74 SER C 1 1
12 14001 1 1 74 SER CA C 13.255 -9.880 9.493 1.00 . A A . 74 SER CA 1 1
12 14002 1 1 74 SER CB C 12.701 -8.488 9.184 1.00 . A A . 74 SER CB 1 1
12 14003 1 1 74 SER H H 11.840 -11.304 8.820 1.00 . A A . 74 SER H 1 1
12 14004 1 1 74 SER HA H 14.325 -9.872 9.346 1.00 . A A . 74 SER HA 1 1
12 14005 1 1 74 SER HB2 H 12.896 -8.247 8.151 1.00 . A A . 74 SER HB2 1 1
12 14006 1 1 74 SER HB3 H 11.634 -8.482 9.360 1.00 . A A . 74 SER HB3 1 1
12 14007 1 1 74 SER HG H 14.242 -7.695 10.098 1.00 . A A . 74 SER HG 1 1
12 14008 1 1 74 SER N N 12.685 -10.866 8.583 1.00 . A A . 74 SER N 1 1
12 14009 1 1 74 SER O O 11.868 -10.712 11.269 1.00 . A A . 74 SER O 1 1
12 14010 1 1 74 SER OG O 13.305 -7.504 10.005 1.00 . A A . 74 SER OG 1 1
12 14011 1 1 75 SER C C 14.562 -9.346 14.090 1.00 . A A . 75 SER C 1 1
12 14012 1 1 75 SER CA C 13.793 -10.344 13.230 1.00 . A A . 75 SER CA 1 1
12 14013 1 1 75 SER CB C 14.283 -11.765 13.517 1.00 . A A . 75 SER CB 1 1
12 14014 1 1 75 SER H H 14.793 -9.660 11.493 1.00 . A A . 75 SER H 1 1
12 14015 1 1 75 SER HA H 12.743 -10.279 13.474 1.00 . A A . 75 SER HA 1 1
12 14016 1 1 75 SER HB2 H 14.069 -12.016 14.545 1.00 . A A . 75 SER HB2 1 1
12 14017 1 1 75 SER HB3 H 13.773 -12.458 12.863 1.00 . A A . 75 SER HB3 1 1
12 14018 1 1 75 SER HG H 16.098 -11.028 13.466 1.00 . A A . 75 SER HG 1 1
12 14019 1 1 75 SER N N 13.945 -10.033 11.813 1.00 . A A . 75 SER N 1 1
12 14020 1 1 75 SER O O 15.709 -9.010 13.797 1.00 . A A . 75 SER O 1 1
12 14021 1 1 75 SER OG O 15.679 -11.877 13.300 1.00 . A A . 75 SER OG 1 1
12 14022 1 1 76 GLY C C 14.102 -8.070 17.480 1.00 . A A . 76 GLY C 1 1
12 14023 1 1 76 GLY CA C 14.558 -7.920 16.042 1.00 . A A . 76 GLY CA 1 1
12 14024 1 1 76 GLY H H 13.007 -9.178 15.341 1.00 . A A . 76 GLY H 1 1
12 14025 1 1 76 GLY HA2 H 15.627 -8.062 15.998 1.00 . A A . 76 GLY HA2 1 1
12 14026 1 1 76 GLY HA3 H 14.323 -6.920 15.705 1.00 . A A . 76 GLY HA3 1 1
12 14027 1 1 76 GLY N N 13.920 -8.875 15.155 1.00 . A A . 76 GLY N 1 1
12 14028 1 1 76 GLY O O 14.580 -7.364 18.367 1.00 . A A . 76 GLY O 1 1
13 14029 1 1 1 GLY C C -12.301 13.157 21.226 1.00 . A A . 1 GLY C 1 1
13 14030 1 1 1 GLY CA C -11.946 12.087 22.239 1.00 . A A . 1 GLY CA 1 1
13 14031 1 1 1 GLY H1 H -14.004 11.617 22.401 1.00 . A A . 1 GLY H1 1 1
13 14032 1 1 1 GLY HA2 H -11.419 12.546 23.062 1.00 . A A . 1 GLY HA2 1 1
13 14033 1 1 1 GLY HA3 H -11.296 11.364 21.768 1.00 . A A . 1 GLY HA3 1 1
13 14034 1 1 1 GLY N N -13.116 11.400 22.754 1.00 . A A . 1 GLY N 1 1
13 14035 1 1 1 GLY O O -13.135 14.023 21.493 1.00 . A A . 1 GLY O 1 1
13 14036 1 1 2 SER C C -11.719 15.496 19.520 1.00 . A A . 2 SER C 1 1
13 14037 1 1 2 SER CA C -11.916 14.074 19.003 1.00 . A A . 2 SER CA 1 1
13 14038 1 1 2 SER CB C -13.335 13.911 18.455 1.00 . A A . 2 SER CB 1 1
13 14039 1 1 2 SER H H -11.013 12.385 19.905 1.00 . A A . 2 SER H 1 1
13 14040 1 1 2 SER HA H -11.209 13.891 18.208 1.00 . A A . 2 SER HA 1 1
13 14041 1 1 2 SER HB2 H -13.998 13.621 19.257 1.00 . A A . 2 SER HB2 1 1
13 14042 1 1 2 SER HB3 H -13.667 14.850 18.036 1.00 . A A . 2 SER HB3 1 1
13 14043 1 1 2 SER HG H -14.004 12.234 17.695 1.00 . A A . 2 SER HG 1 1
13 14044 1 1 2 SER N N -11.666 13.099 20.059 1.00 . A A . 2 SER N 1 1
13 14045 1 1 2 SER O O -12.502 16.394 19.211 1.00 . A A . 2 SER O 1 1
13 14046 1 1 2 SER OG O -13.379 12.919 17.444 1.00 . A A . 2 SER OG 1 1
13 14047 1 1 3 SER C C -8.875 17.148 21.147 1.00 . A A . 3 SER C 1 1
13 14048 1 1 3 SER CA C -10.369 17.003 20.873 1.00 . A A . 3 SER CA 1 1
13 14049 1 1 3 SER CB C -11.159 17.218 22.165 1.00 . A A . 3 SER CB 1 1
13 14050 1 1 3 SER H H -10.081 14.936 20.520 1.00 . A A . 3 SER H 1 1
13 14051 1 1 3 SER HA H -10.665 17.749 20.151 1.00 . A A . 3 SER HA 1 1
13 14052 1 1 3 SER HB2 H -10.918 18.188 22.574 1.00 . A A . 3 SER HB2 1 1
13 14053 1 1 3 SER HB3 H -12.216 17.172 21.949 1.00 . A A . 3 SER HB3 1 1
13 14054 1 1 3 SER HG H -11.432 16.314 23.881 1.00 . A A . 3 SER HG 1 1
13 14055 1 1 3 SER N N -10.668 15.692 20.309 1.00 . A A . 3 SER N 1 1
13 14056 1 1 3 SER O O -8.251 16.266 21.735 1.00 . A A . 3 SER O 1 1
13 14057 1 1 3 SER OG O -10.845 16.226 23.126 1.00 . A A . 3 SER OG 1 1
13 14058 1 1 4 GLY C C -6.625 19.819 21.641 1.00 . A A . 4 GLY C 1 1
13 14059 1 1 4 GLY CA C -6.891 18.512 20.921 1.00 . A A . 4 GLY CA 1 1
13 14060 1 1 4 GLY H H -8.853 18.939 20.250 1.00 . A A . 4 GLY H 1 1
13 14061 1 1 4 GLY HA2 H -6.479 17.701 21.504 1.00 . A A . 4 GLY HA2 1 1
13 14062 1 1 4 GLY HA3 H -6.397 18.537 19.960 1.00 . A A . 4 GLY HA3 1 1
13 14063 1 1 4 GLY N N -8.306 18.270 20.713 1.00 . A A . 4 GLY N 1 1
13 14064 1 1 4 GLY O O -7.261 20.833 21.356 1.00 . A A . 4 GLY O 1 1
13 14065 1 1 5 SER C C -3.887 21.391 23.098 1.00 . A A . 5 SER C 1 1
13 14066 1 1 5 SER CA C -5.338 20.987 23.345 1.00 . A A . 5 SER CA 1 1
13 14067 1 1 5 SER CB C -5.564 20.741 24.838 1.00 . A A . 5 SER CB 1 1
13 14068 1 1 5 SER H H -5.209 18.957 22.759 1.00 . A A . 5 SER H 1 1
13 14069 1 1 5 SER HA H -5.982 21.789 23.019 1.00 . A A . 5 SER HA 1 1
13 14070 1 1 5 SER HB2 H -6.624 20.672 25.031 1.00 . A A . 5 SER HB2 1 1
13 14071 1 1 5 SER HB3 H -5.084 19.817 25.124 1.00 . A A . 5 SER HB3 1 1
13 14072 1 1 5 SER HG H -5.005 21.535 26.539 1.00 . A A . 5 SER HG 1 1
13 14073 1 1 5 SER N N -5.682 19.796 22.577 1.00 . A A . 5 SER N 1 1
13 14074 1 1 5 SER O O -3.001 21.084 23.897 1.00 . A A . 5 SER O 1 1
13 14075 1 1 5 SER OG O -5.026 21.797 25.615 1.00 . A A . 5 SER OG 1 1
13 14076 1 1 6 SER C C -1.373 21.334 21.453 1.00 . A A . 6 SER C 1 1
13 14077 1 1 6 SER CA C -2.309 22.525 21.633 1.00 . A A . 6 SER CA 1 1
13 14078 1 1 6 SER CB C -1.757 23.463 22.708 1.00 . A A . 6 SER CB 1 1
13 14079 1 1 6 SER H H -4.400 22.296 21.391 1.00 . A A . 6 SER H 1 1
13 14080 1 1 6 SER HA H -2.373 23.062 20.698 1.00 . A A . 6 SER HA 1 1
13 14081 1 1 6 SER HB2 H -2.566 24.047 23.122 1.00 . A A . 6 SER HB2 1 1
13 14082 1 1 6 SER HB3 H -1.299 22.877 23.492 1.00 . A A . 6 SER HB3 1 1
13 14083 1 1 6 SER HG H -1.009 25.247 22.402 1.00 . A A . 6 SER HG 1 1
13 14084 1 1 6 SER N N -3.652 22.082 21.987 1.00 . A A . 6 SER N 1 1
13 14085 1 1 6 SER O O -0.208 21.381 21.845 1.00 . A A . 6 SER O 1 1
13 14086 1 1 6 SER OG O -0.787 24.344 22.169 1.00 . A A . 6 SER OG 1 1
13 14087 1 1 7 GLY C C -0.100 19.247 19.501 1.00 . A A . 7 GLY C 1 1
13 14088 1 1 7 GLY CA C -1.092 19.076 20.634 1.00 . A A . 7 GLY CA 1 1
13 14089 1 1 7 GLY H H -2.829 20.285 20.564 1.00 . A A . 7 GLY H 1 1
13 14090 1 1 7 GLY HA2 H -0.552 18.845 21.540 1.00 . A A . 7 GLY HA2 1 1
13 14091 1 1 7 GLY HA3 H -1.751 18.252 20.399 1.00 . A A . 7 GLY HA3 1 1
13 14092 1 1 7 GLY N N -1.894 20.266 20.856 1.00 . A A . 7 GLY N 1 1
13 14093 1 1 7 GLY O O 1.107 19.302 19.728 1.00 . A A . 7 GLY O 1 1
13 14094 1 1 8 ALA C C 0.074 20.890 16.501 1.00 . A A . 8 ALA C 1 1
13 14095 1 1 8 ALA CA C 0.238 19.499 17.104 1.00 . A A . 8 ALA CA 1 1
13 14096 1 1 8 ALA CB C -0.078 18.431 16.068 1.00 . A A . 8 ALA CB 1 1
13 14097 1 1 8 ALA H H -1.583 19.282 18.160 1.00 . A A . 8 ALA H 1 1
13 14098 1 1 8 ALA HA H 1.265 19.372 17.415 1.00 . A A . 8 ALA HA 1 1
13 14099 1 1 8 ALA HB1 H 0.315 18.735 15.108 1.00 . A A . 8 ALA HB1 1 1
13 14100 1 1 8 ALA HB2 H 0.377 17.497 16.363 1.00 . A A . 8 ALA HB2 1 1
13 14101 1 1 8 ALA HB3 H -1.147 18.305 15.996 1.00 . A A . 8 ALA HB3 1 1
13 14102 1 1 8 ALA N N -0.612 19.332 18.277 1.00 . A A . 8 ALA N 1 1
13 14103 1 1 8 ALA O O -0.856 21.138 15.732 1.00 . A A . 8 ALA O 1 1
13 14104 1 1 9 SER C C 1.079 23.188 14.833 1.00 . A A . 9 SER C 1 1
13 14105 1 1 9 SER CA C 0.933 23.163 16.351 1.00 . A A . 9 SER CA 1 1
13 14106 1 1 9 SER CB C 2.037 24.004 16.994 1.00 . A A . 9 SER CB 1 1
13 14107 1 1 9 SER H H 1.698 21.537 17.470 1.00 . A A . 9 SER H 1 1
13 14108 1 1 9 SER HA H -0.027 23.580 16.616 1.00 . A A . 9 SER HA 1 1
13 14109 1 1 9 SER HB2 H 2.112 24.949 16.480 1.00 . A A . 9 SER HB2 1 1
13 14110 1 1 9 SER HB3 H 1.794 24.178 18.032 1.00 . A A . 9 SER HB3 1 1
13 14111 1 1 9 SER HG H 3.578 23.305 16.009 1.00 . A A . 9 SER HG 1 1
13 14112 1 1 9 SER N N 0.981 21.795 16.855 1.00 . A A . 9 SER N 1 1
13 14113 1 1 9 SER O O 0.334 23.879 14.138 1.00 . A A . 9 SER O 1 1
13 14114 1 1 9 SER OG O 3.289 23.344 16.922 1.00 . A A . 9 SER OG 1 1
13 14115 1 1 10 ILE C C 1.415 21.299 12.231 1.00 . A A . 10 ILE C 1 1
13 14116 1 1 10 ILE CA C 2.287 22.363 12.889 1.00 . A A . 10 ILE CA 1 1
13 14117 1 1 10 ILE CB C 3.766 22.059 12.582 1.00 . A A . 10 ILE CB 1 1
13 14118 1 1 10 ILE CD1 C 5.469 20.170 12.669 1.00 . A A . 10 ILE CD1 1 1
13 14119 1 1 10 ILE CG1 C 4.183 20.737 13.228 1.00 . A A . 10 ILE CG1 1 1
13 14120 1 1 10 ILE CG2 C 4.652 23.195 13.070 1.00 . A A . 10 ILE CG2 1 1
13 14121 1 1 10 ILE H H 2.605 21.900 14.929 1.00 . A A . 10 ILE H 1 1
13 14122 1 1 10 ILE HA H 2.043 23.327 12.465 1.00 . A A . 10 ILE HA 1 1
13 14123 1 1 10 ILE HB H 3.880 21.981 11.511 1.00 . A A . 10 ILE HB 1 1
13 14124 1 1 10 ILE HD11 H 6.139 19.928 13.481 1.00 . A A . 10 ILE HD11 1 1
13 14125 1 1 10 ILE HD12 H 5.254 19.278 12.101 1.00 . A A . 10 ILE HD12 1 1
13 14126 1 1 10 ILE HD13 H 5.935 20.903 12.025 1.00 . A A . 10 ILE HD13 1 1
13 14127 1 1 10 ILE HG12 H 4.319 20.887 14.287 1.00 . A A . 10 ILE HG12 1 1
13 14128 1 1 10 ILE HG13 H 3.402 20.007 13.070 1.00 . A A . 10 ILE HG13 1 1
13 14129 1 1 10 ILE HG21 H 5.689 22.916 12.960 1.00 . A A . 10 ILE HG21 1 1
13 14130 1 1 10 ILE HG22 H 4.456 24.082 12.486 1.00 . A A . 10 ILE HG22 1 1
13 14131 1 1 10 ILE HG23 H 4.443 23.395 14.110 1.00 . A A . 10 ILE HG23 1 1
13 14132 1 1 10 ILE N N 2.044 22.429 14.324 1.00 . A A . 10 ILE N 1 1
13 14133 1 1 10 ILE O O 1.066 20.297 12.855 1.00 . A A . 10 ILE O 1 1
13 14134 1 1 11 TYR C C 0.905 20.181 8.917 1.00 . A A . 11 TYR C 1 1
13 14135 1 1 11 TYR CA C 0.235 20.585 10.227 1.00 . A A . 11 TYR CA 1 1
13 14136 1 1 11 TYR CB C -1.136 21.201 9.943 1.00 . A A . 11 TYR CB 1 1
13 14137 1 1 11 TYR CD1 C -2.898 19.791 11.076 1.00 . A A . 11 TYR CD1 1 1
13 14138 1 1 11 TYR CD2 C -2.353 21.901 12.042 1.00 . A A . 11 TYR CD2 1 1
13 14139 1 1 11 TYR CE1 C -3.824 19.567 12.076 1.00 . A A . 11 TYR CE1 1 1
13 14140 1 1 11 TYR CE2 C -3.275 21.685 13.048 1.00 . A A . 11 TYR CE2 1 1
13 14141 1 1 11 TYR CG C -2.147 20.961 11.041 1.00 . A A . 11 TYR CG 1 1
13 14142 1 1 11 TYR CZ C -4.008 20.517 13.061 1.00 . A A . 11 TYR CZ 1 1
13 14143 1 1 11 TYR H H 1.376 22.342 10.526 1.00 . A A . 11 TYR H 1 1
13 14144 1 1 11 TYR HA H 0.103 19.704 10.837 1.00 . A A . 11 TYR HA 1 1
13 14145 1 1 11 TYR HB2 H -1.027 22.268 9.823 1.00 . A A . 11 TYR HB2 1 1
13 14146 1 1 11 TYR HB3 H -1.530 20.780 9.030 1.00 . A A . 11 TYR HB3 1 1
13 14147 1 1 11 TYR HD1 H -2.752 19.050 10.304 1.00 . A A . 11 TYR HD1 1 1
13 14148 1 1 11 TYR HD2 H -1.777 22.815 12.029 1.00 . A A . 11 TYR HD2 1 1
13 14149 1 1 11 TYR HE1 H -4.398 18.653 12.087 1.00 . A A . 11 TYR HE1 1 1
13 14150 1 1 11 TYR HE2 H -3.420 22.428 13.818 1.00 . A A . 11 TYR HE2 1 1
13 14151 1 1 11 TYR HH H -5.125 19.359 14.114 1.00 . A A . 11 TYR HH 1 1
13 14152 1 1 11 TYR N N 1.067 21.524 10.969 1.00 . A A . 11 TYR N 1 1
13 14153 1 1 11 TYR O O 0.767 20.861 7.899 1.00 . A A . 11 TYR O 1 1
13 14154 1 1 11 TYR OH O -4.929 20.298 14.059 1.00 . A A . 11 TYR OH 1 1
13 14155 1 1 12 LYS C C 2.925 17.193 8.028 1.00 . A A . 12 LYS C 1 1
13 14156 1 1 12 LYS CA C 2.321 18.570 7.767 1.00 . A A . 12 LYS CA 1 1
13 14157 1 1 12 LYS CB C 3.419 19.548 7.341 1.00 . A A . 12 LYS CB 1 1
13 14158 1 1 12 LYS CD C 4.271 20.658 9.427 1.00 . A A . 12 LYS CD 1 1
13 14159 1 1 12 LYS CE C 4.728 22.053 9.032 1.00 . A A . 12 LYS CE 1 1
13 14160 1 1 12 LYS CG C 4.564 19.645 8.333 1.00 . A A . 12 LYS CG 1 1
13 14161 1 1 12 LYS H H 1.702 18.570 9.790 1.00 . A A . 12 LYS H 1 1
13 14162 1 1 12 LYS HA H 1.597 18.487 6.970 1.00 . A A . 12 LYS HA 1 1
13 14163 1 1 12 LYS HB2 H 3.819 19.229 6.390 1.00 . A A . 12 LYS HB2 1 1
13 14164 1 1 12 LYS HB3 H 2.984 20.531 7.228 1.00 . A A . 12 LYS HB3 1 1
13 14165 1 1 12 LYS HD2 H 3.207 20.679 9.611 1.00 . A A . 12 LYS HD2 1 1
13 14166 1 1 12 LYS HD3 H 4.788 20.361 10.329 1.00 . A A . 12 LYS HD3 1 1
13 14167 1 1 12 LYS HE2 H 4.960 22.610 9.926 1.00 . A A . 12 LYS HE2 1 1
13 14168 1 1 12 LYS HE3 H 5.615 21.967 8.421 1.00 . A A . 12 LYS HE3 1 1
13 14169 1 1 12 LYS HG2 H 4.719 18.677 8.787 1.00 . A A . 12 LYS HG2 1 1
13 14170 1 1 12 LYS HG3 H 5.459 19.945 7.808 1.00 . A A . 12 LYS HG3 1 1
13 14171 1 1 12 LYS HZ1 H 3.418 23.657 8.763 1.00 . A A . 12 LYS HZ1 1 1
13 14172 1 1 12 LYS HZ2 H 2.835 22.189 8.160 1.00 . A A . 12 LYS HZ2 1 1
13 14173 1 1 12 LYS HZ3 H 4.037 23.030 7.319 1.00 . A A . 12 LYS HZ3 1 1
13 14174 1 1 12 LYS N N 1.630 19.068 8.950 1.00 . A A . 12 LYS N 1 1
13 14175 1 1 12 LYS NZ N 3.681 22.783 8.265 1.00 . A A . 12 LYS NZ 1 1
13 14176 1 1 12 LYS O O 3.377 16.905 9.135 1.00 . A A . 12 LYS O 1 1
13 14177 1 1 13 ASN C C 2.997 14.331 8.404 1.00 . A A . 13 ASN C 1 1
13 14178 1 1 13 ASN CA C 3.479 15.003 7.122 1.00 . A A . 13 ASN CA 1 1
13 14179 1 1 13 ASN CB C 5.008 15.051 7.101 1.00 . A A . 13 ASN CB 1 1
13 14180 1 1 13 ASN CG C 5.550 15.637 5.812 1.00 . A A . 13 ASN CG 1 1
13 14181 1 1 13 ASN H H 2.554 16.637 6.144 1.00 . A A . 13 ASN H 1 1
13 14182 1 1 13 ASN HA H 3.134 14.428 6.276 1.00 . A A . 13 ASN HA 1 1
13 14183 1 1 13 ASN HB2 H 5.353 15.660 7.925 1.00 . A A . 13 ASN HB2 1 1
13 14184 1 1 13 ASN HB3 H 5.394 14.049 7.211 1.00 . A A . 13 ASN HB3 1 1
13 14185 1 1 13 ASN HD21 H 5.470 17.469 6.583 1.00 . A A . 13 ASN HD21 1 1
13 14186 1 1 13 ASN HD22 H 6.058 17.361 4.962 1.00 . A A . 13 ASN HD22 1 1
13 14187 1 1 13 ASN N N 2.929 16.349 7.002 1.00 . A A . 13 ASN N 1 1
13 14188 1 1 13 ASN ND2 N 5.709 16.955 5.783 1.00 . A A . 13 ASN ND2 1 1
13 14189 1 1 13 ASN O O 3.774 13.693 9.113 1.00 . A A . 13 ASN O 1 1
13 14190 1 1 13 ASN OD1 O 5.824 14.914 4.855 1.00 . A A . 13 ASN OD1 1 1
13 14191 1 1 14 LYS C C -0.324 13.469 9.635 1.00 . A A . 14 LYS C 1 1
13 14192 1 1 14 LYS CA C 1.121 13.885 9.890 1.00 . A A . 14 LYS CA 1 1
13 14193 1 1 14 LYS CB C 1.179 14.874 11.057 1.00 . A A . 14 LYS CB 1 1
13 14194 1 1 14 LYS CD C 2.460 13.677 12.856 1.00 . A A . 14 LYS CD 1 1
13 14195 1 1 14 LYS CE C 1.662 14.049 14.096 1.00 . A A . 14 LYS CE 1 1
13 14196 1 1 14 LYS CG C 2.477 14.809 11.844 1.00 . A A . 14 LYS CG 1 1
13 14197 1 1 14 LYS H H 1.139 15.000 8.090 1.00 . A A . 14 LYS H 1 1
13 14198 1 1 14 LYS HA H 1.697 13.009 10.143 1.00 . A A . 14 LYS HA 1 1
13 14199 1 1 14 LYS HB2 H 1.066 15.876 10.670 1.00 . A A . 14 LYS HB2 1 1
13 14200 1 1 14 LYS HB3 H 0.363 14.663 11.732 1.00 . A A . 14 LYS HB3 1 1
13 14201 1 1 14 LYS HD2 H 2.012 12.806 12.402 1.00 . A A . 14 LYS HD2 1 1
13 14202 1 1 14 LYS HD3 H 3.476 13.450 13.147 1.00 . A A . 14 LYS HD3 1 1
13 14203 1 1 14 LYS HE2 H 1.830 15.093 14.317 1.00 . A A . 14 LYS HE2 1 1
13 14204 1 1 14 LYS HE3 H 0.613 13.889 13.894 1.00 . A A . 14 LYS HE3 1 1
13 14205 1 1 14 LYS HG2 H 3.296 14.653 11.158 1.00 . A A . 14 LYS HG2 1 1
13 14206 1 1 14 LYS HG3 H 2.617 15.745 12.366 1.00 . A A . 14 LYS HG3 1 1
13 14207 1 1 14 LYS HZ1 H 1.616 13.615 16.139 1.00 . A A . 14 LYS HZ1 1 1
13 14208 1 1 14 LYS HZ2 H 3.091 13.253 15.394 1.00 . A A . 14 LYS HZ2 1 1
13 14209 1 1 14 LYS HZ3 H 1.753 12.248 15.150 1.00 . A A . 14 LYS HZ3 1 1
13 14210 1 1 14 LYS N N 1.708 14.480 8.695 1.00 . A A . 14 LYS N 1 1
13 14211 1 1 14 LYS NZ N 2.059 13.234 15.278 1.00 . A A . 14 LYS NZ 1 1
13 14212 1 1 14 LYS O O -1.030 14.088 8.838 1.00 . A A . 14 LYS O 1 1
13 14213 1 1 15 LYS C C -2.648 11.364 11.492 1.00 . A A . 15 LYS C 1 1
13 14214 1 1 15 LYS CA C -2.122 11.917 10.170 1.00 . A A . 15 LYS CA 1 1
13 14215 1 1 15 LYS CB C -2.174 10.830 9.094 1.00 . A A . 15 LYS CB 1 1
13 14216 1 1 15 LYS CD C -3.508 10.111 7.090 1.00 . A A . 15 LYS CD 1 1
13 14217 1 1 15 LYS CE C -4.719 9.260 6.743 1.00 . A A . 15 LYS CE 1 1
13 14218 1 1 15 LYS CG C -3.565 10.600 8.527 1.00 . A A . 15 LYS CG 1 1
13 14219 1 1 15 LYS H H -0.152 11.963 10.940 1.00 . A A . 15 LYS H 1 1
13 14220 1 1 15 LYS HA H -2.746 12.742 9.865 1.00 . A A . 15 LYS HA 1 1
13 14221 1 1 15 LYS HB2 H -1.520 11.111 8.282 1.00 . A A . 15 LYS HB2 1 1
13 14222 1 1 15 LYS HB3 H -1.825 9.901 9.521 1.00 . A A . 15 LYS HB3 1 1
13 14223 1 1 15 LYS HD2 H -3.481 10.965 6.429 1.00 . A A . 15 LYS HD2 1 1
13 14224 1 1 15 LYS HD3 H -2.613 9.521 6.955 1.00 . A A . 15 LYS HD3 1 1
13 14225 1 1 15 LYS HE2 H -4.726 8.388 7.379 1.00 . A A . 15 LYS HE2 1 1
13 14226 1 1 15 LYS HE3 H -5.613 9.841 6.919 1.00 . A A . 15 LYS HE3 1 1
13 14227 1 1 15 LYS HG2 H -4.071 9.859 9.129 1.00 . A A . 15 LYS HG2 1 1
13 14228 1 1 15 LYS HG3 H -4.115 11.530 8.561 1.00 . A A . 15 LYS HG3 1 1
13 14229 1 1 15 LYS HZ1 H -3.719 8.766 4.977 1.00 . A A . 15 LYS HZ1 1 1
13 14230 1 1 15 LYS HZ2 H -5.223 9.499 4.729 1.00 . A A . 15 LYS HZ2 1 1
13 14231 1 1 15 LYS HZ3 H -5.141 7.884 5.228 1.00 . A A . 15 LYS HZ3 1 1
13 14232 1 1 15 LYS N N -0.760 12.416 10.320 1.00 . A A . 15 LYS N 1 1
13 14233 1 1 15 LYS NZ N -4.699 8.822 5.320 1.00 . A A . 15 LYS NZ 1 1
13 14234 1 1 15 LYS O O -1.913 11.281 12.476 1.00 . A A . 15 LYS O 1 1
13 14235 1 1 16 SER C C -4.494 8.919 12.704 1.00 . A A . 16 SER C 1 1
13 14236 1 1 16 SER CA C -4.545 10.445 12.707 1.00 . A A . 16 SER CA 1 1
13 14237 1 1 16 SER CB C -5.996 10.917 12.812 1.00 . A A . 16 SER CB 1 1
13 14238 1 1 16 SER H H -4.456 11.077 10.688 1.00 . A A . 16 SER H 1 1
13 14239 1 1 16 SER HA H -3.994 10.809 13.560 1.00 . A A . 16 SER HA 1 1
13 14240 1 1 16 SER HB2 H -6.409 11.027 11.821 1.00 . A A . 16 SER HB2 1 1
13 14241 1 1 16 SER HB3 H -6.571 10.186 13.363 1.00 . A A . 16 SER HB3 1 1
13 14242 1 1 16 SER HG H -5.891 12.039 14.414 1.00 . A A . 16 SER HG 1 1
13 14243 1 1 16 SER N N -3.921 10.987 11.505 1.00 . A A . 16 SER N 1 1
13 14244 1 1 16 SER O O -4.945 8.274 11.758 1.00 . A A . 16 SER O 1 1
13 14245 1 1 16 SER OG O -6.080 12.163 13.481 1.00 . A A . 16 SER OG 1 1
13 14246 1 1 17 HIS C C -5.169 6.286 14.290 1.00 . A A . 17 HIS C 1 1
13 14247 1 1 17 HIS CA C -3.830 6.902 13.893 1.00 . A A . 17 HIS CA 1 1
13 14248 1 1 17 HIS CB C -2.763 6.535 14.923 1.00 . A A . 17 HIS CB 1 1
13 14249 1 1 17 HIS CD2 C -3.619 7.507 17.171 1.00 . A A . 17 HIS CD2 1 1
13 14250 1 1 17 HIS CE1 C -3.934 5.618 18.238 1.00 . A A . 17 HIS CE1 1 1
13 14251 1 1 17 HIS CG C -3.275 6.503 16.331 1.00 . A A . 17 HIS CG 1 1
13 14252 1 1 17 HIS H H -3.600 8.918 14.492 1.00 . A A . 17 HIS H 1 1
13 14253 1 1 17 HIS HA H -3.539 6.509 12.930 1.00 . A A . 17 HIS HA 1 1
13 14254 1 1 17 HIS HB2 H -2.369 5.557 14.693 1.00 . A A . 17 HIS HB2 1 1
13 14255 1 1 17 HIS HB3 H -1.962 7.260 14.877 1.00 . A A . 17 HIS HB3 1 1
13 14256 1 1 17 HIS HD1 H -3.323 4.428 16.691 1.00 . A A . 17 HIS HD1 1 1
13 14257 1 1 17 HIS HD2 H -3.582 8.566 16.954 1.00 . A A . 17 HIS HD2 1 1
13 14258 1 1 17 HIS HE1 H -4.185 4.901 19.005 1.00 . A A . 17 HIS HE1 1 1
13 14259 1 1 17 HIS HE2 H -4.415 7.407 19.112 1.00 . A A . 17 HIS HE2 1 1
13 14260 1 1 17 HIS N N -3.941 8.350 13.771 1.00 . A A . 17 HIS N 1 1
13 14261 1 1 17 HIS ND1 N -3.482 5.333 17.030 1.00 . A A . 17 HIS ND1 1 1
13 14262 1 1 17 HIS NE2 N -4.026 6.932 18.349 1.00 . A A . 17 HIS NE2 1 1
13 14263 1 1 17 HIS O O -5.537 5.215 13.808 1.00 . A A . 17 HIS O 1 1
13 14264 1 1 18 GLU C C -8.045 6.021 14.459 1.00 . A A . 18 GLU C 1 1
13 14265 1 1 18 GLU CA C -7.189 6.489 15.631 1.00 . A A . 18 GLU CA 1 1
13 14266 1 1 18 GLU CB C -7.921 7.589 16.404 1.00 . A A . 18 GLU CB 1 1
13 14267 1 1 18 GLU CD C -9.615 8.026 18.226 1.00 . A A . 18 GLU CD 1 1
13 14268 1 1 18 GLU CG C -9.184 7.108 17.098 1.00 . A A . 18 GLU CG 1 1
13 14269 1 1 18 GLU H H -5.545 7.819 15.517 1.00 . A A . 18 GLU H 1 1
13 14270 1 1 18 GLU HA H -7.017 5.653 16.291 1.00 . A A . 18 GLU HA 1 1
13 14271 1 1 18 GLU HB2 H -7.254 7.992 17.152 1.00 . A A . 18 GLU HB2 1 1
13 14272 1 1 18 GLU HB3 H -8.191 8.377 15.716 1.00 . A A . 18 GLU HB3 1 1
13 14273 1 1 18 GLU HG2 H -9.982 7.057 16.371 1.00 . A A . 18 GLU HG2 1 1
13 14274 1 1 18 GLU HG3 H -9.004 6.124 17.503 1.00 . A A . 18 GLU HG3 1 1
13 14275 1 1 18 GLU N N -5.892 6.970 15.170 1.00 . A A . 18 GLU N 1 1
13 14276 1 1 18 GLU O O -8.589 4.918 14.476 1.00 . A A . 18 GLU O 1 1
13 14277 1 1 18 GLU OE1 O -9.780 9.238 17.975 1.00 . A A . 18 GLU OE1 1 1
13 14278 1 1 18 GLU OE2 O -9.789 7.531 19.359 1.00 . A A . 18 GLU OE2 1 1
13 14279 1 1 19 GLN C C -8.200 5.570 11.355 1.00 . A A . 19 GLN C 1 1
13 14280 1 1 19 GLN CA C -8.949 6.543 12.259 1.00 . A A . 19 GLN CA 1 1
13 14281 1 1 19 GLN CB C -9.295 7.815 11.484 1.00 . A A . 19 GLN CB 1 1
13 14282 1 1 19 GLN CD C -8.395 10.006 10.605 1.00 . A A . 19 GLN CD 1 1
13 14283 1 1 19 GLN CG C -8.076 8.573 10.984 1.00 . A A . 19 GLN CG 1 1
13 14284 1 1 19 GLN H H -7.701 7.734 13.486 1.00 . A A . 19 GLN H 1 1
13 14285 1 1 19 GLN HA H -9.863 6.075 12.591 1.00 . A A . 19 GLN HA 1 1
13 14286 1 1 19 GLN HB2 H -9.902 7.550 10.633 1.00 . A A . 19 GLN HB2 1 1
13 14287 1 1 19 GLN HB3 H -9.860 8.473 12.129 1.00 . A A . 19 GLN HB3 1 1
13 14288 1 1 19 GLN HE21 H -7.855 9.655 8.724 1.00 . A A . 19 GLN HE21 1 1
13 14289 1 1 19 GLN HE22 H -8.391 11.262 9.064 1.00 . A A . 19 GLN HE22 1 1
13 14290 1 1 19 GLN HG2 H -7.327 8.581 11.762 1.00 . A A . 19 GLN HG2 1 1
13 14291 1 1 19 GLN HG3 H -7.685 8.065 10.115 1.00 . A A . 19 GLN HG3 1 1
13 14292 1 1 19 GLN N N -8.159 6.869 13.441 1.00 . A A . 19 GLN N 1 1
13 14293 1 1 19 GLN NE2 N -8.193 10.342 9.336 1.00 . A A . 19 GLN NE2 1 1
13 14294 1 1 19 GLN O O -8.776 4.606 10.849 1.00 . A A . 19 GLN O 1 1
13 14295 1 1 19 GLN OE1 O -8.817 10.803 11.444 1.00 . A A . 19 GLN OE1 1 1
13 14296 1 1 20 LEU C C -6.410 3.503 10.537 1.00 . A A . 20 LEU C 1 1
13 14297 1 1 20 LEU CA C -6.083 4.976 10.310 1.00 . A A . 20 LEU CA 1 1
13 14298 1 1 20 LEU CB C -4.601 5.230 10.592 1.00 . A A . 20 LEU CB 1 1
13 14299 1 1 20 LEU CD1 C -3.451 5.715 8.419 1.00 . A A . 20 LEU CD1 1 1
13 14300 1 1 20 LEU CD2 C -2.275 4.389 10.184 1.00 . A A . 20 LEU CD2 1 1
13 14301 1 1 20 LEU CG C -3.619 4.707 9.544 1.00 . A A . 20 LEU CG 1 1
13 14302 1 1 20 LEU H H -6.508 6.611 11.584 1.00 . A A . 20 LEU H 1 1
13 14303 1 1 20 LEU HA H -6.294 5.224 9.280 1.00 . A A . 20 LEU HA 1 1
13 14304 1 1 20 LEU HB2 H -4.459 6.297 10.674 1.00 . A A . 20 LEU HB2 1 1
13 14305 1 1 20 LEU HB3 H -4.360 4.763 11.536 1.00 . A A . 20 LEU HB3 1 1
13 14306 1 1 20 LEU HD11 H -4.391 6.212 8.238 1.00 . A A . 20 LEU HD11 1 1
13 14307 1 1 20 LEU HD12 H -3.135 5.204 7.522 1.00 . A A . 20 LEU HD12 1 1
13 14308 1 1 20 LEU HD13 H -2.705 6.445 8.699 1.00 . A A . 20 LEU HD13 1 1
13 14309 1 1 20 LEU HD21 H -2.056 3.339 10.059 1.00 . A A . 20 LEU HD21 1 1
13 14310 1 1 20 LEU HD22 H -2.314 4.625 11.239 1.00 . A A . 20 LEU HD22 1 1
13 14311 1 1 20 LEU HD23 H -1.504 4.978 9.712 1.00 . A A . 20 LEU HD23 1 1
13 14312 1 1 20 LEU HG H -4.011 3.794 9.117 1.00 . A A . 20 LEU HG 1 1
13 14313 1 1 20 LEU N N -6.913 5.829 11.155 1.00 . A A . 20 LEU N 1 1
13 14314 1 1 20 LEU O O -6.688 2.765 9.591 1.00 . A A . 20 LEU O 1 1
13 14315 1 1 21 SER C C -7.876 1.182 11.374 1.00 . A A . 21 SER C 1 1
13 14316 1 1 21 SER CA C -6.666 1.696 12.148 1.00 . A A . 21 SER CA 1 1
13 14317 1 1 21 SER CB C -6.918 1.571 13.652 1.00 . A A . 21 SER CB 1 1
13 14318 1 1 21 SER H H -6.147 3.717 12.508 1.00 . A A . 21 SER H 1 1
13 14319 1 1 21 SER HA H -5.805 1.100 11.885 1.00 . A A . 21 SER HA 1 1
13 14320 1 1 21 SER HB2 H -7.573 2.367 13.972 1.00 . A A . 21 SER HB2 1 1
13 14321 1 1 21 SER HB3 H -7.383 0.617 13.858 1.00 . A A . 21 SER HB3 1 1
13 14322 1 1 21 SER HG H -5.731 2.423 14.957 1.00 . A A . 21 SER HG 1 1
13 14323 1 1 21 SER N N -6.375 3.081 11.797 1.00 . A A . 21 SER N 1 1
13 14324 1 1 21 SER O O -7.779 0.211 10.624 1.00 . A A . 21 SER O 1 1
13 14325 1 1 21 SER OG O -5.706 1.656 14.381 1.00 . A A . 21 SER OG 1 1
13 14326 1 1 22 ALA C C -9.971 1.082 9.426 1.00 . A A . 22 ALA C 1 1
13 14327 1 1 22 ALA CA C -10.244 1.453 10.880 1.00 . A A . 22 ALA CA 1 1
13 14328 1 1 22 ALA CB C -11.267 2.575 10.957 1.00 . A A . 22 ALA CB 1 1
13 14329 1 1 22 ALA H H -9.027 2.607 12.172 1.00 . A A . 22 ALA H 1 1
13 14330 1 1 22 ALA HA H -10.651 0.591 11.390 1.00 . A A . 22 ALA HA 1 1
13 14331 1 1 22 ALA HB1 H -11.814 2.627 10.027 1.00 . A A . 22 ALA HB1 1 1
13 14332 1 1 22 ALA HB2 H -11.952 2.382 11.769 1.00 . A A . 22 ALA HB2 1 1
13 14333 1 1 22 ALA HB3 H -10.760 3.513 11.128 1.00 . A A . 22 ALA HB3 1 1
13 14334 1 1 22 ALA N N -9.015 1.841 11.561 1.00 . A A . 22 ALA N 1 1
13 14335 1 1 22 ALA O O -10.272 -0.031 8.992 1.00 . A A . 22 ALA O 1 1
13 14336 1 1 23 LEU C C -8.390 0.448 7.080 1.00 . A A . 23 LEU C 1 1
13 14337 1 1 23 LEU CA C -9.088 1.790 7.271 1.00 . A A . 23 LEU CA 1 1
13 14338 1 1 23 LEU CB C -8.206 2.919 6.735 1.00 . A A . 23 LEU CB 1 1
13 14339 1 1 23 LEU CD1 C -7.894 5.332 6.134 1.00 . A A . 23 LEU CD1 1 1
13 14340 1 1 23 LEU CD2 C -9.910 4.095 5.321 1.00 . A A . 23 LEU CD2 1 1
13 14341 1 1 23 LEU CG C -8.909 4.248 6.458 1.00 . A A . 23 LEU CG 1 1
13 14342 1 1 23 LEU H H -9.185 2.886 9.079 1.00 . A A . 23 LEU H 1 1
13 14343 1 1 23 LEU HA H -10.019 1.781 6.723 1.00 . A A . 23 LEU HA 1 1
13 14344 1 1 23 LEU HB2 H -7.427 3.102 7.459 1.00 . A A . 23 LEU HB2 1 1
13 14345 1 1 23 LEU HB3 H -7.762 2.579 5.809 1.00 . A A . 23 LEU HB3 1 1
13 14346 1 1 23 LEU HD11 H -6.941 4.877 5.908 1.00 . A A . 23 LEU HD11 1 1
13 14347 1 1 23 LEU HD12 H -7.787 5.990 6.984 1.00 . A A . 23 LEU HD12 1 1
13 14348 1 1 23 LEU HD13 H -8.234 5.901 5.281 1.00 . A A . 23 LEU HD13 1 1
13 14349 1 1 23 LEU HD21 H -9.447 3.558 4.506 1.00 . A A . 23 LEU HD21 1 1
13 14350 1 1 23 LEU HD22 H -10.218 5.072 4.980 1.00 . A A . 23 LEU HD22 1 1
13 14351 1 1 23 LEU HD23 H -10.771 3.546 5.672 1.00 . A A . 23 LEU HD23 1 1
13 14352 1 1 23 LEU HG H -9.451 4.552 7.343 1.00 . A A . 23 LEU HG 1 1
13 14353 1 1 23 LEU N N -9.401 2.019 8.678 1.00 . A A . 23 LEU N 1 1
13 14354 1 1 23 LEU O O -8.882 -0.423 6.362 1.00 . A A . 23 LEU O 1 1
13 14355 1 1 24 LYS C C -7.391 -2.166 7.740 1.00 . A A . 24 LYS C 1 1
13 14356 1 1 24 LYS CA C -6.476 -0.950 7.633 1.00 . A A . 24 LYS CA 1 1
13 14357 1 1 24 LYS CB C -5.411 -1.001 8.731 1.00 . A A . 24 LYS CB 1 1
13 14358 1 1 24 LYS CD C -2.937 -0.806 9.124 1.00 . A A . 24 LYS CD 1 1
13 14359 1 1 24 LYS CE C -1.696 0.040 8.890 1.00 . A A . 24 LYS CE 1 1
13 14360 1 1 24 LYS CG C -4.140 -0.247 8.381 1.00 . A A . 24 LYS CG 1 1
13 14361 1 1 24 LYS H H -6.900 1.019 8.285 1.00 . A A . 24 LYS H 1 1
13 14362 1 1 24 LYS HA H -5.988 -0.966 6.670 1.00 . A A . 24 LYS HA 1 1
13 14363 1 1 24 LYS HB2 H -5.822 -0.573 9.634 1.00 . A A . 24 LYS HB2 1 1
13 14364 1 1 24 LYS HB3 H -5.153 -2.033 8.917 1.00 . A A . 24 LYS HB3 1 1
13 14365 1 1 24 LYS HD2 H -3.155 -0.820 10.182 1.00 . A A . 24 LYS HD2 1 1
13 14366 1 1 24 LYS HD3 H -2.748 -1.812 8.780 1.00 . A A . 24 LYS HD3 1 1
13 14367 1 1 24 LYS HE2 H -1.919 1.064 9.147 1.00 . A A . 24 LYS HE2 1 1
13 14368 1 1 24 LYS HE3 H -0.902 -0.326 9.525 1.00 . A A . 24 LYS HE3 1 1
13 14369 1 1 24 LYS HG2 H -3.963 -0.331 7.319 1.00 . A A . 24 LYS HG2 1 1
13 14370 1 1 24 LYS HG3 H -4.265 0.793 8.647 1.00 . A A . 24 LYS HG3 1 1
13 14371 1 1 24 LYS HZ1 H -0.208 -0.069 7.428 1.00 . A A . 24 LYS HZ1 1 1
13 14372 1 1 24 LYS HZ2 H -1.560 0.835 6.964 1.00 . A A . 24 LYS HZ2 1 1
13 14373 1 1 24 LYS HZ3 H -1.645 -0.854 7.002 1.00 . A A . 24 LYS HZ3 1 1
13 14374 1 1 24 LYS N N -7.242 0.287 7.728 1.00 . A A . 24 LYS N 1 1
13 14375 1 1 24 LYS NZ N -1.246 -0.016 7.472 1.00 . A A . 24 LYS NZ 1 1
13 14376 1 1 24 LYS O O -7.323 -3.081 6.921 1.00 . A A . 24 LYS O 1 1
13 14377 1 1 25 GLY C C -9.981 -3.578 7.711 1.00 . A A . 25 GLY C 1 1
13 14378 1 1 25 GLY CA C -9.166 -3.276 8.952 1.00 . A A . 25 GLY CA 1 1
13 14379 1 1 25 GLY H H -8.258 -1.411 9.380 1.00 . A A . 25 GLY H 1 1
13 14380 1 1 25 GLY HA2 H -8.599 -4.154 9.222 1.00 . A A . 25 GLY HA2 1 1
13 14381 1 1 25 GLY HA3 H -9.840 -3.032 9.760 1.00 . A A . 25 GLY HA3 1 1
13 14382 1 1 25 GLY N N -8.248 -2.168 8.757 1.00 . A A . 25 GLY N 1 1
13 14383 1 1 25 GLY O O -9.865 -4.658 7.131 1.00 . A A . 25 GLY O 1 1
13 14384 1 1 26 SER C C -10.886 -3.493 5.004 1.00 . A A . 26 SER C 1 1
13 14385 1 1 26 SER CA C -11.652 -2.795 6.124 1.00 . A A . 26 SER CA 1 1
13 14386 1 1 26 SER CB C -12.167 -1.440 5.637 1.00 . A A . 26 SER CB 1 1
13 14387 1 1 26 SER H H -10.858 -1.784 7.806 1.00 . A A . 26 SER H 1 1
13 14388 1 1 26 SER HA H -12.494 -3.410 6.405 1.00 . A A . 26 SER HA 1 1
13 14389 1 1 26 SER HB2 H -12.331 -0.793 6.485 1.00 . A A . 26 SER HB2 1 1
13 14390 1 1 26 SER HB3 H -11.433 -0.993 4.981 1.00 . A A . 26 SER HB3 1 1
13 14391 1 1 26 SER HG H -14.027 -2.035 5.481 1.00 . A A . 26 SER HG 1 1
13 14392 1 1 26 SER N N -10.810 -2.623 7.301 1.00 . A A . 26 SER N 1 1
13 14393 1 1 26 SER O O -11.327 -4.515 4.479 1.00 . A A . 26 SER O 1 1
13 14394 1 1 26 SER OG O -13.386 -1.581 4.928 1.00 . A A . 26 SER OG 1 1
13 14395 1 1 27 PHE C C -8.889 -5.024 3.670 1.00 . A A . 27 PHE C 1 1
13 14396 1 1 27 PHE CA C -8.907 -3.500 3.589 1.00 . A A . 27 PHE CA 1 1
13 14397 1 1 27 PHE CB C -7.480 -2.957 3.683 1.00 . A A . 27 PHE CB 1 1
13 14398 1 1 27 PHE CD1 C -6.026 -4.453 2.288 1.00 . A A . 27 PHE CD1 1 1
13 14399 1 1 27 PHE CD2 C -6.500 -2.260 1.480 1.00 . A A . 27 PHE CD2 1 1
13 14400 1 1 27 PHE CE1 C -5.265 -4.706 1.163 1.00 . A A . 27 PHE CE1 1 1
13 14401 1 1 27 PHE CE2 C -5.740 -2.508 0.354 1.00 . A A . 27 PHE CE2 1 1
13 14402 1 1 27 PHE CG C -6.652 -3.229 2.460 1.00 . A A . 27 PHE CG 1 1
13 14403 1 1 27 PHE CZ C -5.121 -3.732 0.195 1.00 . A A . 27 PHE CZ 1 1
13 14404 1 1 27 PHE H H -9.437 -2.119 5.103 1.00 . A A . 27 PHE H 1 1
13 14405 1 1 27 PHE HA H -9.333 -3.207 2.642 1.00 . A A . 27 PHE HA 1 1
13 14406 1 1 27 PHE HB2 H -7.519 -1.887 3.825 1.00 . A A . 27 PHE HB2 1 1
13 14407 1 1 27 PHE HB3 H -6.984 -3.410 4.528 1.00 . A A . 27 PHE HB3 1 1
13 14408 1 1 27 PHE HD1 H -6.137 -5.216 3.046 1.00 . A A . 27 PHE HD1 1 1
13 14409 1 1 27 PHE HD2 H -6.983 -1.302 1.603 1.00 . A A . 27 PHE HD2 1 1
13 14410 1 1 27 PHE HE1 H -4.781 -5.665 1.043 1.00 . A A . 27 PHE HE1 1 1
13 14411 1 1 27 PHE HE2 H -5.629 -1.745 -0.403 1.00 . A A . 27 PHE HE2 1 1
13 14412 1 1 27 PHE HZ H -4.526 -3.929 -0.686 1.00 . A A . 27 PHE HZ 1 1
13 14413 1 1 27 PHE N N -9.736 -2.934 4.646 1.00 . A A . 27 PHE N 1 1
13 14414 1 1 27 PHE O O -9.090 -5.712 2.669 1.00 . A A . 27 PHE O 1 1
13 14415 1 1 28 CYS C C -9.916 -7.638 4.671 1.00 . A A . 28 CYS C 1 1
13 14416 1 1 28 CYS CA C -8.600 -6.986 5.081 1.00 . A A . 28 CYS CA 1 1
13 14417 1 1 28 CYS CB C -8.298 -7.297 6.548 1.00 . A A . 28 CYS CB 1 1
13 14418 1 1 28 CYS H H -8.493 -4.943 5.628 1.00 . A A . 28 CYS H 1 1
13 14419 1 1 28 CYS HA H -7.806 -7.386 4.467 1.00 . A A . 28 CYS HA 1 1
13 14420 1 1 28 CYS HB2 H -7.478 -6.676 6.878 1.00 . A A . 28 CYS HB2 1 1
13 14421 1 1 28 CYS HB3 H -9.172 -7.073 7.142 1.00 . A A . 28 CYS HB3 1 1
13 14422 1 1 28 CYS HG H -8.957 -9.728 6.938 1.00 . A A . 28 CYS HG 1 1
13 14423 1 1 28 CYS N N -8.646 -5.543 4.868 1.00 . A A . 28 CYS N 1 1
13 14424 1 1 28 CYS O O -9.927 -8.640 3.955 1.00 . A A . 28 CYS O 1 1
13 14425 1 1 28 CYS SG S -7.842 -9.018 6.859 1.00 . A A . 28 CYS SG 1 1
13 14426 1 1 29 ARG C C -12.603 -7.546 3.311 1.00 . A A . 29 ARG C 1 1
13 14427 1 1 29 ARG CA C -12.344 -7.593 4.814 1.00 . A A . 29 ARG CA 1 1
13 14428 1 1 29 ARG CB C -13.425 -6.800 5.553 1.00 . A A . 29 ARG CB 1 1
13 14429 1 1 29 ARG CD C -15.097 -6.864 7.428 1.00 . A A . 29 ARG CD 1 1
13 14430 1 1 29 ARG CG C -13.739 -7.342 6.936 1.00 . A A . 29 ARG CG 1 1
13 14431 1 1 29 ARG CZ C -17.400 -7.722 7.464 1.00 . A A . 29 ARG CZ 1 1
13 14432 1 1 29 ARG H H -10.950 -6.269 5.697 1.00 . A A . 29 ARG H 1 1
13 14433 1 1 29 ARG HA H -12.378 -8.621 5.141 1.00 . A A . 29 ARG HA 1 1
13 14434 1 1 29 ARG HB2 H -13.094 -5.776 5.658 1.00 . A A . 29 ARG HB2 1 1
13 14435 1 1 29 ARG HB3 H -14.331 -6.818 4.967 1.00 . A A . 29 ARG HB3 1 1
13 14436 1 1 29 ARG HD2 H -15.103 -6.886 8.507 1.00 . A A . 29 ARG HD2 1 1
13 14437 1 1 29 ARG HD3 H -15.250 -5.851 7.087 1.00 . A A . 29 ARG HD3 1 1
13 14438 1 1 29 ARG HE H -15.997 -8.279 6.160 1.00 . A A . 29 ARG HE 1 1
13 14439 1 1 29 ARG HG2 H -13.742 -8.421 6.899 1.00 . A A . 29 ARG HG2 1 1
13 14440 1 1 29 ARG HG3 H -12.978 -7.006 7.626 1.00 . A A . 29 ARG HG3 1 1
13 14441 1 1 29 ARG HH11 H -16.979 -6.356 8.891 1.00 . A A . 29 ARG HH11 1 1
13 14442 1 1 29 ARG HH12 H -18.600 -6.969 8.906 1.00 . A A . 29 ARG HH12 1 1
13 14443 1 1 29 ARG HH21 H -18.127 -9.094 6.169 1.00 . A A . 29 ARG HH21 1 1
13 14444 1 1 29 ARG HH22 H -19.252 -8.526 7.358 1.00 . A A . 29 ARG HH22 1 1
13 14445 1 1 29 ARG N N -11.023 -7.065 5.130 1.00 . A A . 29 ARG N 1 1
13 14446 1 1 29 ARG NE N -16.184 -7.703 6.930 1.00 . A A . 29 ARG NE 1 1
13 14447 1 1 29 ARG NH1 N -17.682 -6.952 8.506 1.00 . A A . 29 ARG NH1 1 1
13 14448 1 1 29 ARG NH2 N -18.337 -8.512 6.955 1.00 . A A . 29 ARG NH2 1 1
13 14449 1 1 29 ARG O O -12.771 -8.582 2.667 1.00 . A A . 29 ARG O 1 1
13 14450 1 1 30 ASN C C -11.675 -5.489 0.659 1.00 . A A . 30 ASN C 1 1
13 14451 1 1 30 ASN CA C -12.871 -6.157 1.331 1.00 . A A . 30 ASN CA 1 1
13 14452 1 1 30 ASN CB C -14.131 -5.318 1.105 1.00 . A A . 30 ASN CB 1 1
13 14453 1 1 30 ASN CG C -14.560 -5.298 -0.349 1.00 . A A . 30 ASN CG 1 1
13 14454 1 1 30 ASN H H -12.491 -5.551 3.323 1.00 . A A . 30 ASN H 1 1
13 14455 1 1 30 ASN HA H -13.017 -7.132 0.892 1.00 . A A . 30 ASN HA 1 1
13 14456 1 1 30 ASN HB2 H -14.938 -5.727 1.694 1.00 . A A . 30 ASN HB2 1 1
13 14457 1 1 30 ASN HB3 H -13.941 -4.302 1.419 1.00 . A A . 30 ASN HB3 1 1
13 14458 1 1 30 ASN HD21 H -16.444 -4.955 0.188 1.00 . A A . 30 ASN HD21 1 1
13 14459 1 1 30 ASN HD22 H -16.156 -5.070 -1.511 1.00 . A A . 30 ASN HD22 1 1
13 14460 1 1 30 ASN N N -12.632 -6.338 2.758 1.00 . A A . 30 ASN N 1 1
13 14461 1 1 30 ASN ND2 N -15.850 -5.086 -0.581 1.00 . A A . 30 ASN ND2 1 1
13 14462 1 1 30 ASN O O -11.172 -4.472 1.137 1.00 . A A . 30 ASN O 1 1
13 14463 1 1 30 ASN OD1 O -13.742 -5.473 -1.252 1.00 . A A . 30 ASN OD1 1 1
13 14464 1 1 31 GLN C C -10.281 -4.042 -1.471 1.00 . A A . 31 GLN C 1 1
13 14465 1 1 31 GLN CA C -10.089 -5.528 -1.186 1.00 . A A . 31 GLN CA 1 1
13 14466 1 1 31 GLN CB C -9.896 -6.290 -2.498 1.00 . A A . 31 GLN CB 1 1
13 14467 1 1 31 GLN CD C -7.960 -7.731 -1.751 1.00 . A A . 31 GLN CD 1 1
13 14468 1 1 31 GLN CG C -9.369 -7.704 -2.308 1.00 . A A . 31 GLN CG 1 1
13 14469 1 1 31 GLN H H -11.669 -6.875 -0.781 1.00 . A A . 31 GLN H 1 1
13 14470 1 1 31 GLN HA H -9.209 -5.653 -0.574 1.00 . A A . 31 GLN HA 1 1
13 14471 1 1 31 GLN HB2 H -10.845 -6.348 -3.010 1.00 . A A . 31 GLN HB2 1 1
13 14472 1 1 31 GLN HB3 H -9.195 -5.748 -3.115 1.00 . A A . 31 GLN HB3 1 1
13 14473 1 1 31 GLN HE21 H -8.175 -9.638 -1.233 1.00 . A A . 31 GLN HE21 1 1
13 14474 1 1 31 GLN HE22 H -6.645 -8.928 -0.862 1.00 . A A . 31 GLN HE22 1 1
13 14475 1 1 31 GLN HG2 H -10.020 -8.228 -1.624 1.00 . A A . 31 GLN HG2 1 1
13 14476 1 1 31 GLN HG3 H -9.374 -8.206 -3.264 1.00 . A A . 31 GLN HG3 1 1
13 14477 1 1 31 GLN N N -11.227 -6.067 -0.450 1.00 . A A . 31 GLN N 1 1
13 14478 1 1 31 GLN NE2 N -7.552 -8.882 -1.229 1.00 . A A . 31 GLN NE2 1 1
13 14479 1 1 31 GLN O O -9.418 -3.222 -1.156 1.00 . A A . 31 GLN O 1 1
13 14480 1 1 31 GLN OE1 O -7.245 -6.730 -1.789 1.00 . A A . 31 GLN OE1 1 1
13 14481 1 1 32 PHE C C -13.173 -1.981 -2.066 1.00 . A A . 32 PHE C 1 1
13 14482 1 1 32 PHE CA C -11.721 -2.314 -2.400 1.00 . A A . 32 PHE CA 1 1
13 14483 1 1 32 PHE CB C -11.455 -2.049 -3.883 1.00 . A A . 32 PHE CB 1 1
13 14484 1 1 32 PHE CD1 C -9.806 -3.852 -4.454 1.00 . A A . 32 PHE CD1 1 1
13 14485 1 1 32 PHE CD2 C -9.111 -1.580 -4.651 1.00 . A A . 32 PHE CD2 1 1
13 14486 1 1 32 PHE CE1 C -8.558 -4.273 -4.872 1.00 . A A . 32 PHE CE1 1 1
13 14487 1 1 32 PHE CE2 C -7.862 -1.995 -5.071 1.00 . A A . 32 PHE CE2 1 1
13 14488 1 1 32 PHE CG C -10.097 -2.503 -4.339 1.00 . A A . 32 PHE CG 1 1
13 14489 1 1 32 PHE CZ C -7.584 -3.343 -5.181 1.00 . A A . 32 PHE CZ 1 1
13 14490 1 1 32 PHE H H -12.066 -4.400 -2.298 1.00 . A A . 32 PHE H 1 1
13 14491 1 1 32 PHE HA H -11.075 -1.684 -1.809 1.00 . A A . 32 PHE HA 1 1
13 14492 1 1 32 PHE HB2 H -12.193 -2.570 -4.474 1.00 . A A . 32 PHE HB2 1 1
13 14493 1 1 32 PHE HB3 H -11.532 -0.989 -4.071 1.00 . A A . 32 PHE HB3 1 1
13 14494 1 1 32 PHE HD1 H -10.566 -4.581 -4.211 1.00 . A A . 32 PHE HD1 1 1
13 14495 1 1 32 PHE HD2 H -9.328 -0.525 -4.565 1.00 . A A . 32 PHE HD2 1 1
13 14496 1 1 32 PHE HE1 H -8.343 -5.329 -4.956 1.00 . A A . 32 PHE HE1 1 1
13 14497 1 1 32 PHE HE2 H -7.103 -1.265 -5.311 1.00 . A A . 32 PHE HE2 1 1
13 14498 1 1 32 PHE HZ H -6.609 -3.670 -5.509 1.00 . A A . 32 PHE HZ 1 1
13 14499 1 1 32 PHE N N -11.417 -3.701 -2.071 1.00 . A A . 32 PHE N 1 1
13 14500 1 1 32 PHE O O -14.075 -2.804 -2.218 1.00 . A A . 32 PHE O 1 1
13 14501 1 1 33 PRO C C -15.643 -0.089 -2.447 1.00 . A A . 33 PRO C 1 1
13 14502 1 1 33 PRO CA C -14.743 -0.275 -1.232 1.00 . A A . 33 PRO CA 1 1
13 14503 1 1 33 PRO CB C -14.472 1.072 -0.556 1.00 . A A . 33 PRO CB 1 1
13 14504 1 1 33 PRO CD C -12.374 0.288 -1.392 1.00 . A A . 33 PRO CD 1 1
13 14505 1 1 33 PRO CG C -13.178 1.532 -1.132 1.00 . A A . 33 PRO CG 1 1
13 14506 1 1 33 PRO HA H -15.219 -0.942 -0.530 1.00 . A A . 33 PRO HA 1 1
13 14507 1 1 33 PRO HB2 H -15.274 1.759 -0.785 1.00 . A A . 33 PRO HB2 1 1
13 14508 1 1 33 PRO HB3 H -14.403 0.935 0.513 1.00 . A A . 33 PRO HB3 1 1
13 14509 1 1 33 PRO HD2 H -11.766 0.409 -2.275 1.00 . A A . 33 PRO HD2 1 1
13 14510 1 1 33 PRO HD3 H -11.757 0.052 -0.537 1.00 . A A . 33 PRO HD3 1 1
13 14511 1 1 33 PRO HG2 H -13.354 2.064 -2.054 1.00 . A A . 33 PRO HG2 1 1
13 14512 1 1 33 PRO HG3 H -12.666 2.167 -0.423 1.00 . A A . 33 PRO HG3 1 1
13 14513 1 1 33 PRO N N -13.403 -0.745 -1.598 1.00 . A A . 33 PRO N 1 1
13 14514 1 1 33 PRO O O -15.214 -0.274 -3.585 1.00 . A A . 33 PRO O 1 1
13 14515 1 1 34 GLY C C -18.628 1.770 -3.131 1.00 . A A . 34 GLY C 1 1
13 14516 1 1 34 GLY CA C -17.840 0.484 -3.283 1.00 . A A . 34 GLY CA 1 1
13 14517 1 1 34 GLY H H -17.185 0.412 -1.271 1.00 . A A . 34 GLY H 1 1
13 14518 1 1 34 GLY HA2 H -17.297 0.515 -4.216 1.00 . A A . 34 GLY HA2 1 1
13 14519 1 1 34 GLY HA3 H -18.529 -0.347 -3.307 1.00 . A A . 34 GLY HA3 1 1
13 14520 1 1 34 GLY N N -16.897 0.279 -2.198 1.00 . A A . 34 GLY N 1 1
13 14521 1 1 34 GLY O O -18.188 2.830 -3.572 1.00 . A A . 34 GLY O 1 1
13 14522 1 1 35 GLN C C -21.071 2.952 -0.838 1.00 . A A . 35 GLN C 1 1
13 14523 1 1 35 GLN CA C -20.651 2.838 -2.300 1.00 . A A . 35 GLN CA 1 1
13 14524 1 1 35 GLN CB C -21.888 2.755 -3.195 1.00 . A A . 35 GLN CB 1 1
13 14525 1 1 35 GLN CD C -22.179 0.369 -3.973 1.00 . A A . 35 GLN CD 1 1
13 14526 1 1 35 GLN CG C -22.666 1.459 -3.037 1.00 . A A . 35 GLN CG 1 1
13 14527 1 1 35 GLN H H -20.095 0.800 -2.178 1.00 . A A . 35 GLN H 1 1
13 14528 1 1 35 GLN HA H -20.083 3.716 -2.568 1.00 . A A . 35 GLN HA 1 1
13 14529 1 1 35 GLN HB2 H -22.548 3.577 -2.954 1.00 . A A . 35 GLN HB2 1 1
13 14530 1 1 35 GLN HB3 H -21.580 2.842 -4.226 1.00 . A A . 35 GLN HB3 1 1
13 14531 1 1 35 GLN HE21 H -23.925 -0.571 -3.828 1.00 . A A . 35 GLN HE21 1 1
13 14532 1 1 35 GLN HE22 H -22.749 -1.325 -4.843 1.00 . A A . 35 GLN HE22 1 1
13 14533 1 1 35 GLN HG2 H -22.561 1.111 -2.021 1.00 . A A . 35 GLN HG2 1 1
13 14534 1 1 35 GLN HG3 H -23.709 1.652 -3.246 1.00 . A A . 35 GLN HG3 1 1
13 14535 1 1 35 GLN N N -19.798 1.674 -2.506 1.00 . A A . 35 GLN N 1 1
13 14536 1 1 35 GLN NE2 N -23.037 -0.609 -4.241 1.00 . A A . 35 GLN NE2 1 1
13 14537 1 1 35 GLN O O -21.176 4.053 -0.297 1.00 . A A . 35 GLN O 1 1
13 14538 1 1 35 GLN OE1 O -21.044 0.405 -4.448 1.00 . A A . 35 GLN OE1 1 1
13 14539 1 1 36 SER C C -20.521 1.932 2.118 1.00 . A A . 36 SER C 1 1
13 14540 1 1 36 SER CA C -21.725 1.781 1.193 1.00 . A A . 36 SER CA 1 1
13 14541 1 1 36 SER CB C -22.460 0.476 1.503 1.00 . A A . 36 SER CB 1 1
13 14542 1 1 36 SER H H -21.211 0.963 -0.692 1.00 . A A . 36 SER H 1 1
13 14543 1 1 36 SER HA H -22.397 2.610 1.356 1.00 . A A . 36 SER HA 1 1
13 14544 1 1 36 SER HB2 H -23.420 0.480 1.008 1.00 . A A . 36 SER HB2 1 1
13 14545 1 1 36 SER HB3 H -21.873 -0.358 1.145 1.00 . A A . 36 SER HB3 1 1
13 14546 1 1 36 SER HG H -23.129 1.094 3.237 1.00 . A A . 36 SER HG 1 1
13 14547 1 1 36 SER N N -21.312 1.808 -0.206 1.00 . A A . 36 SER N 1 1
13 14548 1 1 36 SER O O -20.458 2.861 2.922 1.00 . A A . 36 SER O 1 1
13 14549 1 1 36 SER OG O -22.666 0.325 2.897 1.00 . A A . 36 SER OG 1 1
13 14550 1 1 37 GLU C C -17.821 2.463 2.935 1.00 . A A . 37 GLU C 1 1
13 14551 1 1 37 GLU CA C -18.368 1.043 2.822 1.00 . A A . 37 GLU CA 1 1
13 14552 1 1 37 GLU CB C -17.298 0.117 2.240 1.00 . A A . 37 GLU CB 1 1
13 14553 1 1 37 GLU CD C -15.730 -1.773 2.831 1.00 . A A . 37 GLU CD 1 1
13 14554 1 1 37 GLU CG C -16.372 -0.477 3.287 1.00 . A A . 37 GLU CG 1 1
13 14555 1 1 37 GLU H H -19.678 0.296 1.335 1.00 . A A . 37 GLU H 1 1
13 14556 1 1 37 GLU HA H -18.635 0.695 3.808 1.00 . A A . 37 GLU HA 1 1
13 14557 1 1 37 GLU HB2 H -17.785 -0.693 1.717 1.00 . A A . 37 GLU HB2 1 1
13 14558 1 1 37 GLU HB3 H -16.699 0.677 1.537 1.00 . A A . 37 GLU HB3 1 1
13 14559 1 1 37 GLU HG2 H -15.591 0.236 3.506 1.00 . A A . 37 GLU HG2 1 1
13 14560 1 1 37 GLU HG3 H -16.941 -0.671 4.184 1.00 . A A . 37 GLU HG3 1 1
13 14561 1 1 37 GLU N N -19.570 1.012 1.996 1.00 . A A . 37 GLU N 1 1
13 14562 1 1 37 GLU O O -17.595 2.968 4.034 1.00 . A A . 37 GLU O 1 1
13 14563 1 1 37 GLU OE1 O -14.665 -1.710 2.181 1.00 . A A . 37 GLU OE1 1 1
13 14564 1 1 37 GLU OE2 O -16.292 -2.849 3.122 1.00 . A A . 37 GLU OE2 1 1
13 14565 1 1 38 VAL C C -17.916 5.389 2.644 1.00 . A A . 38 VAL C 1 1
13 14566 1 1 38 VAL CA C -17.090 4.464 1.757 1.00 . A A . 38 VAL CA 1 1
13 14567 1 1 38 VAL CB C -17.076 5.026 0.323 1.00 . A A . 38 VAL CB 1 1
13 14568 1 1 38 VAL CG1 C -16.549 6.453 0.313 1.00 . A A . 38 VAL CG1 1 1
13 14569 1 1 38 VAL CG2 C -16.243 4.136 -0.589 1.00 . A A . 38 VAL CG2 1 1
13 14570 1 1 38 VAL H H -17.809 2.647 0.943 1.00 . A A . 38 VAL H 1 1
13 14571 1 1 38 VAL HA H -16.074 4.442 2.123 1.00 . A A . 38 VAL HA 1 1
13 14572 1 1 38 VAL HB H -18.090 5.038 -0.049 1.00 . A A . 38 VAL HB 1 1
13 14573 1 1 38 VAL HG11 H -16.574 6.839 -0.696 1.00 . A A . 38 VAL HG11 1 1
13 14574 1 1 38 VAL HG12 H -17.167 7.069 0.951 1.00 . A A . 38 VAL HG12 1 1
13 14575 1 1 38 VAL HG13 H -15.533 6.465 0.678 1.00 . A A . 38 VAL HG13 1 1
13 14576 1 1 38 VAL HG21 H -15.524 3.589 0.002 1.00 . A A . 38 VAL HG21 1 1
13 14577 1 1 38 VAL HG22 H -16.890 3.440 -1.103 1.00 . A A . 38 VAL HG22 1 1
13 14578 1 1 38 VAL HG23 H -15.724 4.748 -1.313 1.00 . A A . 38 VAL HG23 1 1
13 14579 1 1 38 VAL N N -17.610 3.102 1.788 1.00 . A A . 38 VAL N 1 1
13 14580 1 1 38 VAL O O -17.403 5.967 3.601 1.00 . A A . 38 VAL O 1 1
13 14581 1 1 39 GLU C C -19.815 6.254 4.584 1.00 . A A . 39 GLU C 1 1
13 14582 1 1 39 GLU CA C -20.095 6.376 3.088 1.00 . A A . 39 GLU CA 1 1
13 14583 1 1 39 GLU CB C -21.553 6.013 2.800 1.00 . A A . 39 GLU CB 1 1
13 14584 1 1 39 GLU CD C -22.744 8.075 1.956 1.00 . A A . 39 GLU CD 1 1
13 14585 1 1 39 GLU CG C -22.134 6.734 1.595 1.00 . A A . 39 GLU CG 1 1
13 14586 1 1 39 GLU H H -19.549 5.033 1.545 1.00 . A A . 39 GLU H 1 1
13 14587 1 1 39 GLU HA H -19.921 7.397 2.784 1.00 . A A . 39 GLU HA 1 1
13 14588 1 1 39 GLU HB2 H -21.619 4.949 2.623 1.00 . A A . 39 GLU HB2 1 1
13 14589 1 1 39 GLU HB3 H -22.151 6.262 3.664 1.00 . A A . 39 GLU HB3 1 1
13 14590 1 1 39 GLU HG2 H -21.346 6.897 0.875 1.00 . A A . 39 GLU HG2 1 1
13 14591 1 1 39 GLU HG3 H -22.900 6.113 1.155 1.00 . A A . 39 GLU HG3 1 1
13 14592 1 1 39 GLU N N -19.199 5.521 2.319 1.00 . A A . 39 GLU N 1 1
13 14593 1 1 39 GLU O O -19.888 7.236 5.322 1.00 . A A . 39 GLU O 1 1
13 14594 1 1 39 GLU OE1 O -23.699 8.093 2.761 1.00 . A A . 39 GLU OE1 1 1
13 14595 1 1 39 GLU OE2 O -22.268 9.104 1.435 1.00 . A A . 39 GLU OE2 1 1
13 14596 1 1 40 HIS C C -17.845 5.367 6.814 1.00 . A A . 40 HIS C 1 1
13 14597 1 1 40 HIS CA C -19.204 4.788 6.429 1.00 . A A . 40 HIS CA 1 1
13 14598 1 1 40 HIS CB C -19.233 3.287 6.717 1.00 . A A . 40 HIS CB 1 1
13 14599 1 1 40 HIS CD2 C -17.816 2.063 8.511 1.00 . A A . 40 HIS CD2 1 1
13 14600 1 1 40 HIS CE1 C -18.687 2.992 10.296 1.00 . A A . 40 HIS CE1 1 1
13 14601 1 1 40 HIS CG C -18.766 2.933 8.095 1.00 . A A . 40 HIS CG 1 1
13 14602 1 1 40 HIS H H -19.454 4.298 4.385 1.00 . A A . 40 HIS H 1 1
13 14603 1 1 40 HIS HA H -19.967 5.274 7.018 1.00 . A A . 40 HIS HA 1 1
13 14604 1 1 40 HIS HB2 H -20.244 2.926 6.607 1.00 . A A . 40 HIS HB2 1 1
13 14605 1 1 40 HIS HB3 H -18.595 2.779 6.008 1.00 . A A . 40 HIS HB3 1 1
13 14606 1 1 40 HIS HD1 H -20.004 4.170 9.266 1.00 . A A . 40 HIS HD1 1 1
13 14607 1 1 40 HIS HD2 H -17.196 1.440 7.882 1.00 . A A . 40 HIS HD2 1 1
13 14608 1 1 40 HIS HE1 H -18.892 3.249 11.324 1.00 . A A . 40 HIS HE1 1 1
13 14609 1 1 40 HIS HE2 H -17.138 1.662 10.458 1.00 . A A . 40 HIS HE2 1 1
13 14610 1 1 40 HIS N N -19.496 5.041 5.023 1.00 . A A . 40 HIS N 1 1
13 14611 1 1 40 HIS ND1 N -19.293 3.498 9.237 1.00 . A A . 40 HIS ND1 1 1
13 14612 1 1 40 HIS NE2 N -17.786 2.118 9.883 1.00 . A A . 40 HIS NE2 1 1
13 14613 1 1 40 HIS O O -17.739 6.154 7.755 1.00 . A A . 40 HIS O 1 1
13 14614 1 1 41 LEU C C -15.416 6.971 6.385 1.00 . A A . 41 LEU C 1 1
13 14615 1 1 41 LEU CA C -15.457 5.447 6.348 1.00 . A A . 41 LEU CA 1 1
13 14616 1 1 41 LEU CB C -14.493 4.925 5.282 1.00 . A A . 41 LEU CB 1 1
13 14617 1 1 41 LEU CD1 C -13.623 3.010 3.919 1.00 . A A . 41 LEU CD1 1 1
13 14618 1 1 41 LEU CD2 C -13.605 2.873 6.416 1.00 . A A . 41 LEU CD2 1 1
13 14619 1 1 41 LEU CG C -14.344 3.405 5.197 1.00 . A A . 41 LEU CG 1 1
13 14620 1 1 41 LEU H H -16.958 4.340 5.347 1.00 . A A . 41 LEU H 1 1
13 14621 1 1 41 LEU HA H -15.155 5.066 7.313 1.00 . A A . 41 LEU HA 1 1
13 14622 1 1 41 LEU HB2 H -14.839 5.277 4.322 1.00 . A A . 41 LEU HB2 1 1
13 14623 1 1 41 LEU HB3 H -13.517 5.343 5.488 1.00 . A A . 41 LEU HB3 1 1
13 14624 1 1 41 LEU HD11 H -13.016 2.137 4.103 1.00 . A A . 41 LEU HD11 1 1
13 14625 1 1 41 LEU HD12 H -12.993 3.824 3.594 1.00 . A A . 41 LEU HD12 1 1
13 14626 1 1 41 LEU HD13 H -14.349 2.789 3.149 1.00 . A A . 41 LEU HD13 1 1
13 14627 1 1 41 LEU HD21 H -13.739 3.553 7.244 1.00 . A A . 41 LEU HD21 1 1
13 14628 1 1 41 LEU HD22 H -12.552 2.786 6.188 1.00 . A A . 41 LEU HD22 1 1
13 14629 1 1 41 LEU HD23 H -13.998 1.902 6.679 1.00 . A A . 41 LEU HD23 1 1
13 14630 1 1 41 LEU HG H -15.327 2.955 5.178 1.00 . A A . 41 LEU HG 1 1
13 14631 1 1 41 LEU N N -16.810 4.969 6.083 1.00 . A A . 41 LEU N 1 1
13 14632 1 1 41 LEU O O -14.802 7.565 7.273 1.00 . A A . 41 LEU O 1 1
13 14633 1 1 42 THR C C -16.514 9.667 6.677 1.00 . A A . 42 THR C 1 1
13 14634 1 1 42 THR CA C -16.115 9.054 5.340 1.00 . A A . 42 THR CA 1 1
13 14635 1 1 42 THR CB C -17.099 9.534 4.255 1.00 . A A . 42 THR CB 1 1
13 14636 1 1 42 THR CG2 C -16.426 9.567 2.892 1.00 . A A . 42 THR CG2 1 1
13 14637 1 1 42 THR H H -16.545 7.071 4.739 1.00 . A A . 42 THR H 1 1
13 14638 1 1 42 THR HA H -15.126 9.402 5.077 1.00 . A A . 42 THR HA 1 1
13 14639 1 1 42 THR HB H -17.427 10.532 4.504 1.00 . A A . 42 THR HB 1 1
13 14640 1 1 42 THR HG1 H -18.505 8.442 5.105 1.00 . A A . 42 THR HG1 1 1
13 14641 1 1 42 THR HG21 H -17.155 9.351 2.125 1.00 . A A . 42 THR HG21 1 1
13 14642 1 1 42 THR HG22 H -15.640 8.828 2.859 1.00 . A A . 42 THR HG22 1 1
13 14643 1 1 42 THR HG23 H -16.005 10.547 2.722 1.00 . A A . 42 THR HG23 1 1
13 14644 1 1 42 THR N N -16.075 7.600 5.418 1.00 . A A . 42 THR N 1 1
13 14645 1 1 42 THR O O -16.253 10.842 6.938 1.00 . A A . 42 THR O 1 1
13 14646 1 1 42 THR OG1 O -18.237 8.666 4.210 1.00 . A A . 42 THR OG1 1 1
13 14647 1 1 43 LYS C C -16.712 8.724 9.940 1.00 . A A . 43 LYS C 1 1
13 14648 1 1 43 LYS CA C -17.581 9.323 8.839 1.00 . A A . 43 LYS CA 1 1
13 14649 1 1 43 LYS CB C -19.047 8.952 9.073 1.00 . A A . 43 LYS CB 1 1
13 14650 1 1 43 LYS CD C -21.451 9.260 8.412 1.00 . A A . 43 LYS CD 1 1
13 14651 1 1 43 LYS CE C -21.762 7.905 7.797 1.00 . A A . 43 LYS CE 1 1
13 14652 1 1 43 LYS CG C -20.012 9.674 8.149 1.00 . A A . 43 LYS CG 1 1
13 14653 1 1 43 LYS H H -17.326 7.935 7.260 1.00 . A A . 43 LYS H 1 1
13 14654 1 1 43 LYS HA H -17.482 10.398 8.862 1.00 . A A . 43 LYS HA 1 1
13 14655 1 1 43 LYS HB2 H -19.165 7.888 8.923 1.00 . A A . 43 LYS HB2 1 1
13 14656 1 1 43 LYS HB3 H -19.308 9.195 10.093 1.00 . A A . 43 LYS HB3 1 1
13 14657 1 1 43 LYS HD2 H -21.611 9.205 9.478 1.00 . A A . 43 LYS HD2 1 1
13 14658 1 1 43 LYS HD3 H -22.112 10.000 7.984 1.00 . A A . 43 LYS HD3 1 1
13 14659 1 1 43 LYS HE2 H -21.537 7.942 6.742 1.00 . A A . 43 LYS HE2 1 1
13 14660 1 1 43 LYS HE3 H -21.142 7.158 8.271 1.00 . A A . 43 LYS HE3 1 1
13 14661 1 1 43 LYS HG2 H -19.921 10.738 8.308 1.00 . A A . 43 LYS HG2 1 1
13 14662 1 1 43 LYS HG3 H -19.761 9.438 7.124 1.00 . A A . 43 LYS HG3 1 1
13 14663 1 1 43 LYS HZ1 H -23.276 6.757 8.665 1.00 . A A . 43 LYS HZ1 1 1
13 14664 1 1 43 LYS HZ2 H -23.594 7.216 7.068 1.00 . A A . 43 LYS HZ2 1 1
13 14665 1 1 43 LYS HZ3 H -23.737 8.348 8.318 1.00 . A A . 43 LYS HZ3 1 1
13 14666 1 1 43 LYS N N -17.147 8.862 7.524 1.00 . A A . 43 LYS N 1 1
13 14667 1 1 43 LYS NZ N -23.192 7.530 7.974 1.00 . A A . 43 LYS NZ 1 1
13 14668 1 1 43 LYS O O -16.556 9.312 11.010 1.00 . A A . 43 LYS O 1 1
13 14669 1 1 44 VAL C C -13.939 7.569 10.756 1.00 . A A . 44 VAL C 1 1
13 14670 1 1 44 VAL CA C -15.291 6.874 10.637 1.00 . A A . 44 VAL CA 1 1
13 14671 1 1 44 VAL CB C -15.066 5.401 10.252 1.00 . A A . 44 VAL CB 1 1
13 14672 1 1 44 VAL CG1 C -14.278 4.680 11.335 1.00 . A A . 44 VAL CG1 1 1
13 14673 1 1 44 VAL CG2 C -16.396 4.707 10.000 1.00 . A A . 44 VAL CG2 1 1
13 14674 1 1 44 VAL H H -16.309 7.132 8.800 1.00 . A A . 44 VAL H 1 1
13 14675 1 1 44 VAL HA H -15.785 6.903 11.597 1.00 . A A . 44 VAL HA 1 1
13 14676 1 1 44 VAL HB H -14.490 5.371 9.340 1.00 . A A . 44 VAL HB 1 1
13 14677 1 1 44 VAL HG11 H -13.555 4.020 10.876 1.00 . A A . 44 VAL HG11 1 1
13 14678 1 1 44 VAL HG12 H -13.765 5.405 11.950 1.00 . A A . 44 VAL HG12 1 1
13 14679 1 1 44 VAL HG13 H -14.954 4.101 11.948 1.00 . A A . 44 VAL HG13 1 1
13 14680 1 1 44 VAL HG21 H -17.195 5.433 10.046 1.00 . A A . 44 VAL HG21 1 1
13 14681 1 1 44 VAL HG22 H -16.384 4.248 9.021 1.00 . A A . 44 VAL HG22 1 1
13 14682 1 1 44 VAL HG23 H -16.555 3.948 10.751 1.00 . A A . 44 VAL HG23 1 1
13 14683 1 1 44 VAL N N -16.147 7.551 9.670 1.00 . A A . 44 VAL N 1 1
13 14684 1 1 44 VAL O O -13.342 7.611 11.832 1.00 . A A . 44 VAL O 1 1
13 14685 1 1 45 THR C C -12.370 10.313 9.462 1.00 . A A . 45 THR C 1 1
13 14686 1 1 45 THR CA C -12.179 8.809 9.620 1.00 . A A . 45 THR CA 1 1
13 14687 1 1 45 THR CB C -11.281 8.294 8.480 1.00 . A A . 45 THR CB 1 1
13 14688 1 1 45 THR CG2 C -11.298 6.773 8.423 1.00 . A A . 45 THR CG2 1 1
13 14689 1 1 45 THR H H -13.984 8.050 8.816 1.00 . A A . 45 THR H 1 1
13 14690 1 1 45 THR HA H -11.680 8.616 10.559 1.00 . A A . 45 THR HA 1 1
13 14691 1 1 45 THR HB H -10.268 8.621 8.664 1.00 . A A . 45 THR HB 1 1
13 14692 1 1 45 THR HG1 H -12.576 8.446 7.000 1.00 . A A . 45 THR HG1 1 1
13 14693 1 1 45 THR HG21 H -12.308 6.420 8.567 1.00 . A A . 45 THR HG21 1 1
13 14694 1 1 45 THR HG22 H -10.663 6.378 9.201 1.00 . A A . 45 THR HG22 1 1
13 14695 1 1 45 THR HG23 H -10.936 6.447 7.460 1.00 . A A . 45 THR HG23 1 1
13 14696 1 1 45 THR N N -13.461 8.116 9.642 1.00 . A A . 45 THR N 1 1
13 14697 1 1 45 THR O O -11.640 11.108 10.052 1.00 . A A . 45 THR O 1 1
13 14698 1 1 45 THR OG1 O -11.724 8.828 7.228 1.00 . A A . 45 THR OG1 1 1
13 14699 1 1 46 GLY C C -13.003 12.623 7.157 1.00 . A A . 46 GLY C 1 1
13 14700 1 1 46 GLY CA C -13.628 12.107 8.438 1.00 . A A . 46 GLY CA 1 1
13 14701 1 1 46 GLY H H -13.909 10.020 8.215 1.00 . A A . 46 GLY H 1 1
13 14702 1 1 46 GLY HA2 H -14.696 12.255 8.391 1.00 . A A . 46 GLY HA2 1 1
13 14703 1 1 46 GLY HA3 H -13.233 12.672 9.270 1.00 . A A . 46 GLY HA3 1 1
13 14704 1 1 46 GLY N N -13.359 10.699 8.660 1.00 . A A . 46 GLY N 1 1
13 14705 1 1 46 GLY O O -13.298 13.735 6.718 1.00 . A A . 46 GLY O 1 1
13 14706 1 1 47 LEU C C -12.463 12.294 4.168 1.00 . A A . 47 LEU C 1 1
13 14707 1 1 47 LEU CA C -11.467 12.195 5.318 1.00 . A A . 47 LEU CA 1 1
13 14708 1 1 47 LEU CB C -10.373 11.183 4.975 1.00 . A A . 47 LEU CB 1 1
13 14709 1 1 47 LEU CD1 C -8.750 9.532 5.939 1.00 . A A . 47 LEU CD1 1 1
13 14710 1 1 47 LEU CD2 C -8.212 11.975 5.970 1.00 . A A . 47 LEU CD2 1 1
13 14711 1 1 47 LEU CG C -9.322 10.937 6.058 1.00 . A A . 47 LEU CG 1 1
13 14712 1 1 47 LEU H H -11.942 10.941 6.955 1.00 . A A . 47 LEU H 1 1
13 14713 1 1 47 LEU HA H -11.014 13.164 5.470 1.00 . A A . 47 LEU HA 1 1
13 14714 1 1 47 LEU HB2 H -10.851 10.240 4.758 1.00 . A A . 47 LEU HB2 1 1
13 14715 1 1 47 LEU HB3 H -9.861 11.537 4.091 1.00 . A A . 47 LEU HB3 1 1
13 14716 1 1 47 LEU HD11 H -8.702 9.250 4.898 1.00 . A A . 47 LEU HD11 1 1
13 14717 1 1 47 LEU HD12 H -9.385 8.839 6.471 1.00 . A A . 47 LEU HD12 1 1
13 14718 1 1 47 LEU HD13 H -7.758 9.510 6.365 1.00 . A A . 47 LEU HD13 1 1
13 14719 1 1 47 LEU HD21 H -8.429 12.665 5.167 1.00 . A A . 47 LEU HD21 1 1
13 14720 1 1 47 LEU HD22 H -7.271 11.481 5.776 1.00 . A A . 47 LEU HD22 1 1
13 14721 1 1 47 LEU HD23 H -8.150 12.515 6.902 1.00 . A A . 47 LEU HD23 1 1
13 14722 1 1 47 LEU HG H -9.788 11.026 7.030 1.00 . A A . 47 LEU HG 1 1
13 14723 1 1 47 LEU N N -12.137 11.814 6.556 1.00 . A A . 47 LEU N 1 1
13 14724 1 1 47 LEU O O -13.491 11.616 4.164 1.00 . A A . 47 LEU O 1 1
13 14725 1 1 48 SER C C -13.242 12.011 1.303 1.00 . A A . 48 SER C 1 1
13 14726 1 1 48 SER CA C -13.021 13.330 2.036 1.00 . A A . 48 SER CA 1 1
13 14727 1 1 48 SER CB C -12.420 14.363 1.083 1.00 . A A . 48 SER CB 1 1
13 14728 1 1 48 SER H H -11.318 13.653 3.253 1.00 . A A . 48 SER H 1 1
13 14729 1 1 48 SER HA H -13.973 13.693 2.393 1.00 . A A . 48 SER HA 1 1
13 14730 1 1 48 SER HB2 H -11.418 14.061 0.815 1.00 . A A . 48 SER HB2 1 1
13 14731 1 1 48 SER HB3 H -13.028 14.424 0.192 1.00 . A A . 48 SER HB3 1 1
13 14732 1 1 48 SER HG H -12.107 15.552 2.607 1.00 . A A . 48 SER HG 1 1
13 14733 1 1 48 SER N N -12.151 13.141 3.192 1.00 . A A . 48 SER N 1 1
13 14734 1 1 48 SER O O -12.354 11.158 1.250 1.00 . A A . 48 SER O 1 1
13 14735 1 1 48 SER OG O -12.364 15.644 1.686 1.00 . A A . 48 SER OG 1 1
13 14736 1 1 49 THR C C -13.647 10.225 -0.936 1.00 . A A . 49 THR C 1 1
13 14737 1 1 49 THR CA C -14.774 10.634 0.005 1.00 . A A . 49 THR CA 1 1
13 14738 1 1 49 THR CB C -16.068 10.813 -0.811 1.00 . A A . 49 THR CB 1 1
13 14739 1 1 49 THR CG2 C -16.772 9.479 -1.008 1.00 . A A . 49 THR CG2 1 1
13 14740 1 1 49 THR H H -15.098 12.564 0.811 1.00 . A A . 49 THR H 1 1
13 14741 1 1 49 THR HA H -14.933 9.845 0.725 1.00 . A A . 49 THR HA 1 1
13 14742 1 1 49 THR HB H -15.812 11.215 -1.781 1.00 . A A . 49 THR HB 1 1
13 14743 1 1 49 THR HG1 H -16.887 12.590 -0.561 1.00 . A A . 49 THR HG1 1 1
13 14744 1 1 49 THR HG21 H -17.170 9.139 -0.064 1.00 . A A . 49 THR HG21 1 1
13 14745 1 1 49 THR HG22 H -16.067 8.752 -1.385 1.00 . A A . 49 THR HG22 1 1
13 14746 1 1 49 THR HG23 H -17.578 9.600 -1.716 1.00 . A A . 49 THR HG23 1 1
13 14747 1 1 49 THR N N -14.434 11.849 0.735 1.00 . A A . 49 THR N 1 1
13 14748 1 1 49 THR O O -13.409 9.037 -1.156 1.00 . A A . 49 THR O 1 1
13 14749 1 1 49 THR OG1 O -16.945 11.727 -0.143 1.00 . A A . 49 THR OG1 1 1
13 14750 1 1 50 ARG C C -10.616 10.473 -1.651 1.00 . A A . 50 ARG C 1 1
13 14751 1 1 50 ARG CA C -11.851 10.957 -2.407 1.00 . A A . 50 ARG CA 1 1
13 14752 1 1 50 ARG CB C -11.513 12.220 -3.201 1.00 . A A . 50 ARG CB 1 1
13 14753 1 1 50 ARG CD C -10.183 13.178 -5.106 1.00 . A A . 50 ARG CD 1 1
13 14754 1 1 50 ARG CG C -10.254 12.093 -4.042 1.00 . A A . 50 ARG CG 1 1
13 14755 1 1 50 ARG CZ C -11.704 14.109 -6.798 1.00 . A A . 50 ARG CZ 1 1
13 14756 1 1 50 ARG H H -13.190 12.142 -1.275 1.00 . A A . 50 ARG H 1 1
13 14757 1 1 50 ARG HA H -12.164 10.185 -3.093 1.00 . A A . 50 ARG HA 1 1
13 14758 1 1 50 ARG HB2 H -12.338 12.448 -3.860 1.00 . A A . 50 ARG HB2 1 1
13 14759 1 1 50 ARG HB3 H -11.378 13.039 -2.510 1.00 . A A . 50 ARG HB3 1 1
13 14760 1 1 50 ARG HD2 H -10.213 14.142 -4.620 1.00 . A A . 50 ARG HD2 1 1
13 14761 1 1 50 ARG HD3 H -9.253 13.074 -5.644 1.00 . A A . 50 ARG HD3 1 1
13 14762 1 1 50 ARG HE H -11.750 12.228 -6.136 1.00 . A A . 50 ARG HE 1 1
13 14763 1 1 50 ARG HG2 H -9.392 12.179 -3.397 1.00 . A A . 50 ARG HG2 1 1
13 14764 1 1 50 ARG HG3 H -10.250 11.127 -4.524 1.00 . A A . 50 ARG HG3 1 1
13 14765 1 1 50 ARG HH11 H -10.337 15.409 -6.076 1.00 . A A . 50 ARG HH11 1 1
13 14766 1 1 50 ARG HH12 H -11.416 16.053 -7.270 1.00 . A A . 50 ARG HH12 1 1
13 14767 1 1 50 ARG HH21 H -13.175 13.063 -7.709 1.00 . A A . 50 ARG HH21 1 1
13 14768 1 1 50 ARG HH22 H -13.030 14.717 -8.197 1.00 . A A . 50 ARG HH22 1 1
13 14769 1 1 50 ARG N N -12.954 11.215 -1.489 1.00 . A A . 50 ARG N 1 1
13 14770 1 1 50 ARG NE N -11.291 13.089 -6.053 1.00 . A A . 50 ARG NE 1 1
13 14771 1 1 50 ARG NH1 N -11.103 15.287 -6.707 1.00 . A A . 50 ARG NH1 1 1
13 14772 1 1 50 ARG NH2 N -12.719 13.950 -7.637 1.00 . A A . 50 ARG NH2 1 1
13 14773 1 1 50 ARG O O -9.962 9.516 -2.061 1.00 . A A . 50 ARG O 1 1
13 14774 1 1 51 GLU C C -9.264 9.348 0.769 1.00 . A A . 51 GLU C 1 1
13 14775 1 1 51 GLU CA C -9.148 10.783 0.265 1.00 . A A . 51 GLU CA 1 1
13 14776 1 1 51 GLU CB C -9.008 11.743 1.449 1.00 . A A . 51 GLU CB 1 1
13 14777 1 1 51 GLU CD C -6.871 12.722 0.525 1.00 . A A . 51 GLU CD 1 1
13 14778 1 1 51 GLU CG C -8.237 13.009 1.117 1.00 . A A . 51 GLU CG 1 1
13 14779 1 1 51 GLU H H -10.865 11.899 -0.271 1.00 . A A . 51 GLU H 1 1
13 14780 1 1 51 GLU HA H -8.269 10.863 -0.357 1.00 . A A . 51 GLU HA 1 1
13 14781 1 1 51 GLU HB2 H -9.994 12.024 1.787 1.00 . A A . 51 GLU HB2 1 1
13 14782 1 1 51 GLU HB3 H -8.494 11.232 2.250 1.00 . A A . 51 GLU HB3 1 1
13 14783 1 1 51 GLU HG2 H -8.807 13.587 0.405 1.00 . A A . 51 GLU HG2 1 1
13 14784 1 1 51 GLU HG3 H -8.107 13.583 2.023 1.00 . A A . 51 GLU HG3 1 1
13 14785 1 1 51 GLU N N -10.304 11.145 -0.547 1.00 . A A . 51 GLU N 1 1
13 14786 1 1 51 GLU O O -8.297 8.586 0.738 1.00 . A A . 51 GLU O 1 1
13 14787 1 1 51 GLU OE1 O -5.905 12.579 1.302 1.00 . A A . 51 GLU OE1 1 1
13 14788 1 1 51 GLU OE2 O -6.769 12.643 -0.718 1.00 . A A . 51 GLU OE2 1 1
13 14789 1 1 52 VAL C C -10.356 6.586 0.704 1.00 . A A . 52 VAL C 1 1
13 14790 1 1 52 VAL CA C -10.699 7.642 1.748 1.00 . A A . 52 VAL CA 1 1
13 14791 1 1 52 VAL CB C -12.168 7.464 2.179 1.00 . A A . 52 VAL CB 1 1
13 14792 1 1 52 VAL CG1 C -12.407 6.051 2.688 1.00 . A A . 52 VAL CG1 1 1
13 14793 1 1 52 VAL CG2 C -12.540 8.491 3.237 1.00 . A A . 52 VAL CG2 1 1
13 14794 1 1 52 VAL H H -11.187 9.637 1.235 1.00 . A A . 52 VAL H 1 1
13 14795 1 1 52 VAL HA H -10.071 7.496 2.615 1.00 . A A . 52 VAL HA 1 1
13 14796 1 1 52 VAL HB H -12.797 7.624 1.316 1.00 . A A . 52 VAL HB 1 1
13 14797 1 1 52 VAL HG11 H -11.599 5.411 2.365 1.00 . A A . 52 VAL HG11 1 1
13 14798 1 1 52 VAL HG12 H -12.453 6.060 3.767 1.00 . A A . 52 VAL HG12 1 1
13 14799 1 1 52 VAL HG13 H -13.340 5.679 2.289 1.00 . A A . 52 VAL HG13 1 1
13 14800 1 1 52 VAL HG21 H -13.514 8.900 3.013 1.00 . A A . 52 VAL HG21 1 1
13 14801 1 1 52 VAL HG22 H -12.563 8.017 4.207 1.00 . A A . 52 VAL HG22 1 1
13 14802 1 1 52 VAL HG23 H -11.808 9.285 3.243 1.00 . A A . 52 VAL HG23 1 1
13 14803 1 1 52 VAL N N -10.454 8.986 1.236 1.00 . A A . 52 VAL N 1 1
13 14804 1 1 52 VAL O O -9.631 5.632 0.987 1.00 . A A . 52 VAL O 1 1
13 14805 1 1 53 ARG C C -9.172 5.890 -2.041 1.00 . A A . 53 ARG C 1 1
13 14806 1 1 53 ARG CA C -10.628 5.825 -1.591 1.00 . A A . 53 ARG CA 1 1
13 14807 1 1 53 ARG CB C -11.553 6.122 -2.773 1.00 . A A . 53 ARG CB 1 1
13 14808 1 1 53 ARG CD C -13.639 5.463 -4.010 1.00 . A A . 53 ARG CD 1 1
13 14809 1 1 53 ARG CG C -12.903 5.429 -2.681 1.00 . A A . 53 ARG CG 1 1
13 14810 1 1 53 ARG CZ C -13.810 4.097 -6.047 1.00 . A A . 53 ARG CZ 1 1
13 14811 1 1 53 ARG H H -11.449 7.544 -0.668 1.00 . A A . 53 ARG H 1 1
13 14812 1 1 53 ARG HA H -10.836 4.830 -1.225 1.00 . A A . 53 ARG HA 1 1
13 14813 1 1 53 ARG HB2 H -11.722 7.187 -2.824 1.00 . A A . 53 ARG HB2 1 1
13 14814 1 1 53 ARG HB3 H -11.068 5.799 -3.683 1.00 . A A . 53 ARG HB3 1 1
13 14815 1 1 53 ARG HD2 H -14.696 5.343 -3.824 1.00 . A A . 53 ARG HD2 1 1
13 14816 1 1 53 ARG HD3 H -13.463 6.420 -4.479 1.00 . A A . 53 ARG HD3 1 1
13 14817 1 1 53 ARG HE H -12.395 3.898 -4.656 1.00 . A A . 53 ARG HE 1 1
13 14818 1 1 53 ARG HG2 H -12.749 4.398 -2.394 1.00 . A A . 53 ARG HG2 1 1
13 14819 1 1 53 ARG HG3 H -13.502 5.927 -1.933 1.00 . A A . 53 ARG HG3 1 1
13 14820 1 1 53 ARG HH11 H -15.246 5.503 -5.843 1.00 . A A . 53 ARG HH11 1 1
13 14821 1 1 53 ARG HH12 H -15.355 4.533 -7.275 1.00 . A A . 53 ARG HH12 1 1
13 14822 1 1 53 ARG HH21 H -12.526 2.614 -6.537 1.00 . A A . 53 ARG HH21 1 1
13 14823 1 1 53 ARG HH22 H -13.807 2.890 -7.668 1.00 . A A . 53 ARG HH22 1 1
13 14824 1 1 53 ARG N N -10.880 6.763 -0.504 1.00 . A A . 53 ARG N 1 1
13 14825 1 1 53 ARG NE N -13.193 4.404 -4.911 1.00 . A A . 53 ARG NE 1 1
13 14826 1 1 53 ARG NH1 N -14.893 4.765 -6.419 1.00 . A A . 53 ARG NH1 1 1
13 14827 1 1 53 ARG NH2 N -13.343 3.120 -6.814 1.00 . A A . 53 ARG NH2 1 1
13 14828 1 1 53 ARG O O -8.559 4.869 -2.351 1.00 . A A . 53 ARG O 1 1
13 14829 1 1 54 LYS C C -6.292 6.456 -1.641 1.00 . A A . 54 LYS C 1 1
13 14830 1 1 54 LYS CA C -7.239 7.301 -2.488 1.00 . A A . 54 LYS CA 1 1
13 14831 1 1 54 LYS CB C -6.861 8.780 -2.373 1.00 . A A . 54 LYS CB 1 1
13 14832 1 1 54 LYS CD C -6.221 9.485 -4.697 1.00 . A A . 54 LYS CD 1 1
13 14833 1 1 54 LYS CE C -5.157 9.179 -5.740 1.00 . A A . 54 LYS CE 1 1
13 14834 1 1 54 LYS CG C -5.723 9.189 -3.292 1.00 . A A . 54 LYS CG 1 1
13 14835 1 1 54 LYS H H -9.163 7.877 -1.817 1.00 . A A . 54 LYS H 1 1
13 14836 1 1 54 LYS HA H -7.151 6.994 -3.518 1.00 . A A . 54 LYS HA 1 1
13 14837 1 1 54 LYS HB2 H -7.725 9.380 -2.615 1.00 . A A . 54 LYS HB2 1 1
13 14838 1 1 54 LYS HB3 H -6.564 8.985 -1.354 1.00 . A A . 54 LYS HB3 1 1
13 14839 1 1 54 LYS HD2 H -7.090 8.878 -4.897 1.00 . A A . 54 LYS HD2 1 1
13 14840 1 1 54 LYS HD3 H -6.486 10.531 -4.762 1.00 . A A . 54 LYS HD3 1 1
13 14841 1 1 54 LYS HE2 H -4.845 8.152 -5.626 1.00 . A A . 54 LYS HE2 1 1
13 14842 1 1 54 LYS HE3 H -5.585 9.318 -6.722 1.00 . A A . 54 LYS HE3 1 1
13 14843 1 1 54 LYS HG2 H -5.252 10.076 -2.893 1.00 . A A . 54 LYS HG2 1 1
13 14844 1 1 54 LYS HG3 H -5.002 8.386 -3.337 1.00 . A A . 54 LYS HG3 1 1
13 14845 1 1 54 LYS HZ1 H -3.806 10.589 -6.483 1.00 . A A . 54 LYS HZ1 1 1
13 14846 1 1 54 LYS HZ2 H -3.124 9.499 -5.384 1.00 . A A . 54 LYS HZ2 1 1
13 14847 1 1 54 LYS HZ3 H -4.121 10.748 -4.828 1.00 . A A . 54 LYS HZ3 1 1
13 14848 1 1 54 LYS N N -8.624 7.100 -2.076 1.00 . A A . 54 LYS N 1 1
13 14849 1 1 54 LYS NZ N -3.969 10.065 -5.598 1.00 . A A . 54 LYS NZ 1 1
13 14850 1 1 54 LYS O O -5.469 5.710 -2.172 1.00 . A A . 54 LYS O 1 1
13 14851 1 1 55 TRP C C -5.427 4.375 0.140 1.00 . A A . 55 TRP C 1 1
13 14852 1 1 55 TRP CA C -5.570 5.823 0.595 1.00 . A A . 55 TRP CA 1 1
13 14853 1 1 55 TRP CB C -6.150 5.871 2.010 1.00 . A A . 55 TRP CB 1 1
13 14854 1 1 55 TRP CD1 C -4.279 5.613 3.741 1.00 . A A . 55 TRP CD1 1 1
13 14855 1 1 55 TRP CD2 C -5.484 3.755 3.403 1.00 . A A . 55 TRP CD2 1 1
13 14856 1 1 55 TRP CE2 C -4.496 3.481 4.370 1.00 . A A . 55 TRP CE2 1 1
13 14857 1 1 55 TRP CE3 C -6.363 2.735 3.031 1.00 . A A . 55 TRP CE3 1 1
13 14858 1 1 55 TRP CG C -5.328 5.124 3.015 1.00 . A A . 55 TRP CG 1 1
13 14859 1 1 55 TRP CH2 C -5.238 1.249 4.581 1.00 . A A . 55 TRP CH2 1 1
13 14860 1 1 55 TRP CZ2 C -4.365 2.229 4.965 1.00 . A A . 55 TRP CZ2 1 1
13 14861 1 1 55 TRP CZ3 C -6.230 1.493 3.622 1.00 . A A . 55 TRP CZ3 1 1
13 14862 1 1 55 TRP H H -7.090 7.188 0.039 1.00 . A A . 55 TRP H 1 1
13 14863 1 1 55 TRP HA H -4.593 6.285 0.601 1.00 . A A . 55 TRP HA 1 1
13 14864 1 1 55 TRP HB2 H -6.217 6.899 2.331 1.00 . A A . 55 TRP HB2 1 1
13 14865 1 1 55 TRP HB3 H -7.140 5.436 1.999 1.00 . A A . 55 TRP HB3 1 1
13 14866 1 1 55 TRP HD1 H -3.910 6.625 3.671 1.00 . A A . 55 TRP HD1 1 1
13 14867 1 1 55 TRP HE1 H -3.020 4.735 5.175 1.00 . A A . 55 TRP HE1 1 1
13 14868 1 1 55 TRP HE3 H -7.134 2.903 2.293 1.00 . A A . 55 TRP HE3 1 1
13 14869 1 1 55 TRP HH2 H -5.172 0.264 5.016 1.00 . A A . 55 TRP HH2 1 1
13 14870 1 1 55 TRP HZ2 H -3.605 2.026 5.706 1.00 . A A . 55 TRP HZ2 1 1
13 14871 1 1 55 TRP HZ3 H -6.900 0.692 3.347 1.00 . A A . 55 TRP HZ3 1 1
13 14872 1 1 55 TRP N N -6.415 6.578 -0.324 1.00 . A A . 55 TRP N 1 1
13 14873 1 1 55 TRP NE1 N -3.773 4.630 4.557 1.00 . A A . 55 TRP NE1 1 1
13 14874 1 1 55 TRP O O -4.318 3.895 -0.098 1.00 . A A . 55 TRP O 1 1
13 14875 1 1 56 PHE C C -5.452 2.035 -1.433 1.00 . A A . 56 PHE C 1 1
13 14876 1 1 56 PHE CA C -6.554 2.289 -0.409 1.00 . A A . 56 PHE CA 1 1
13 14877 1 1 56 PHE CB C -7.914 1.915 -1.002 1.00 . A A . 56 PHE CB 1 1
13 14878 1 1 56 PHE CD1 C -9.553 2.301 0.858 1.00 . A A . 56 PHE CD1 1 1
13 14879 1 1 56 PHE CD2 C -9.163 0.061 0.139 1.00 . A A . 56 PHE CD2 1 1
13 14880 1 1 56 PHE CE1 C -10.459 1.845 1.799 1.00 . A A . 56 PHE CE1 1 1
13 14881 1 1 56 PHE CE2 C -10.066 -0.401 1.077 1.00 . A A . 56 PHE CE2 1 1
13 14882 1 1 56 PHE CG C -8.896 1.415 0.020 1.00 . A A . 56 PHE CG 1 1
13 14883 1 1 56 PHE CZ C -10.714 0.492 1.908 1.00 . A A . 56 PHE CZ 1 1
13 14884 1 1 56 PHE H H -7.409 4.121 0.222 1.00 . A A . 56 PHE H 1 1
13 14885 1 1 56 PHE HA H -6.369 1.677 0.461 1.00 . A A . 56 PHE HA 1 1
13 14886 1 1 56 PHE HB2 H -8.343 2.784 -1.477 1.00 . A A . 56 PHE HB2 1 1
13 14887 1 1 56 PHE HB3 H -7.776 1.138 -1.738 1.00 . A A . 56 PHE HB3 1 1
13 14888 1 1 56 PHE HD1 H -9.353 3.360 0.773 1.00 . A A . 56 PHE HD1 1 1
13 14889 1 1 56 PHE HD2 H -8.655 -0.638 -0.509 1.00 . A A . 56 PHE HD2 1 1
13 14890 1 1 56 PHE HE1 H -10.963 2.546 2.447 1.00 . A A . 56 PHE HE1 1 1
13 14891 1 1 56 PHE HE2 H -10.264 -1.459 1.161 1.00 . A A . 56 PHE HE2 1 1
13 14892 1 1 56 PHE HZ H -11.421 0.134 2.642 1.00 . A A . 56 PHE HZ 1 1
13 14893 1 1 56 PHE N N -6.555 3.683 0.019 1.00 . A A . 56 PHE N 1 1
13 14894 1 1 56 PHE O O -4.630 1.134 -1.265 1.00 . A A . 56 PHE O 1 1
13 14895 1 1 57 SER C C -3.037 2.687 -2.967 1.00 . A A . 57 SER C 1 1
13 14896 1 1 57 SER CA C -4.446 2.694 -3.549 1.00 . A A . 57 SER CA 1 1
13 14897 1 1 57 SER CB C -4.585 3.828 -4.566 1.00 . A A . 57 SER CB 1 1
13 14898 1 1 57 SER H H -6.126 3.534 -2.572 1.00 . A A . 57 SER H 1 1
13 14899 1 1 57 SER HA H -4.621 1.752 -4.048 1.00 . A A . 57 SER HA 1 1
13 14900 1 1 57 SER HB2 H -4.808 4.748 -4.047 1.00 . A A . 57 SER HB2 1 1
13 14901 1 1 57 SER HB3 H -3.657 3.937 -5.109 1.00 . A A . 57 SER HB3 1 1
13 14902 1 1 57 SER HG H -6.218 4.315 -5.532 1.00 . A A . 57 SER HG 1 1
13 14903 1 1 57 SER N N -5.444 2.834 -2.495 1.00 . A A . 57 SER N 1 1
13 14904 1 1 57 SER O O -2.230 1.809 -3.273 1.00 . A A . 57 SER O 1 1
13 14905 1 1 57 SER OG O -5.626 3.560 -5.490 1.00 . A A . 57 SER OG 1 1
13 14906 1 1 58 ASP C C -1.059 2.483 -0.795 1.00 . A A . 58 ASP C 1 1
13 14907 1 1 58 ASP CA C -1.435 3.783 -1.498 1.00 . A A . 58 ASP CA 1 1
13 14908 1 1 58 ASP CB C -1.419 4.940 -0.498 1.00 . A A . 58 ASP CB 1 1
13 14909 1 1 58 ASP CG C -0.172 4.944 0.364 1.00 . A A . 58 ASP CG 1 1
13 14910 1 1 58 ASP H H -3.432 4.344 -1.920 1.00 . A A . 58 ASP H 1 1
13 14911 1 1 58 ASP HA H -0.711 3.981 -2.274 1.00 . A A . 58 ASP HA 1 1
13 14912 1 1 58 ASP HB2 H -1.463 5.875 -1.038 1.00 . A A . 58 ASP HB2 1 1
13 14913 1 1 58 ASP HB3 H -2.282 4.862 0.148 1.00 . A A . 58 ASP HB3 1 1
13 14914 1 1 58 ASP N N -2.747 3.674 -2.125 1.00 . A A . 58 ASP N 1 1
13 14915 1 1 58 ASP O O -0.118 1.798 -1.196 1.00 . A A . 58 ASP O 1 1
13 14916 1 1 58 ASP OD1 O 0.942 4.917 -0.202 1.00 . A A . 58 ASP OD1 1 1
13 14917 1 1 58 ASP OD2 O -0.309 4.976 1.605 1.00 . A A . 58 ASP OD2 1 1
13 14918 1 1 59 ARG C C -1.089 -0.198 0.098 1.00 . A A . 59 ARG C 1 1
13 14919 1 1 59 ARG CA C -1.543 0.931 1.017 1.00 . A A . 59 ARG CA 1 1
13 14920 1 1 59 ARG CB C -2.799 0.507 1.781 1.00 . A A . 59 ARG CB 1 1
13 14921 1 1 59 ARG CD C -2.345 -1.824 2.604 1.00 . A A . 59 ARG CD 1 1
13 14922 1 1 59 ARG CG C -2.508 -0.363 2.993 1.00 . A A . 59 ARG CG 1 1
13 14923 1 1 59 ARG CZ C -0.924 -3.724 3.248 1.00 . A A . 59 ARG CZ 1 1
13 14924 1 1 59 ARG H H -2.537 2.734 0.528 1.00 . A A . 59 ARG H 1 1
13 14925 1 1 59 ARG HA H -0.756 1.142 1.725 1.00 . A A . 59 ARG HA 1 1
13 14926 1 1 59 ARG HB2 H -3.318 1.392 2.118 1.00 . A A . 59 ARG HB2 1 1
13 14927 1 1 59 ARG HB3 H -3.442 -0.046 1.114 1.00 . A A . 59 ARG HB3 1 1
13 14928 1 1 59 ARG HD2 H -3.315 -2.297 2.616 1.00 . A A . 59 ARG HD2 1 1
13 14929 1 1 59 ARG HD3 H -1.934 -1.873 1.606 1.00 . A A . 59 ARG HD3 1 1
13 14930 1 1 59 ARG HE H -1.250 -2.111 4.375 1.00 . A A . 59 ARG HE 1 1
13 14931 1 1 59 ARG HG2 H -1.597 -0.022 3.460 1.00 . A A . 59 ARG HG2 1 1
13 14932 1 1 59 ARG HG3 H -3.328 -0.275 3.692 1.00 . A A . 59 ARG HG3 1 1
13 14933 1 1 59 ARG HH11 H -1.789 -3.886 1.429 1.00 . A A . 59 ARG HH11 1 1
13 14934 1 1 59 ARG HH12 H -0.784 -5.219 1.896 1.00 . A A . 59 ARG HH12 1 1
13 14935 1 1 59 ARG HH21 H 0.075 -3.859 5.000 1.00 . A A . 59 ARG HH21 1 1
13 14936 1 1 59 ARG HH22 H 0.275 -5.203 3.927 1.00 . A A . 59 ARG HH22 1 1
13 14937 1 1 59 ARG N N -1.800 2.149 0.257 1.00 . A A . 59 ARG N 1 1
13 14938 1 1 59 ARG NE N -1.457 -2.538 3.518 1.00 . A A . 59 ARG NE 1 1
13 14939 1 1 59 ARG NH1 N -1.187 -4.327 2.096 1.00 . A A . 59 ARG NH1 1 1
13 14940 1 1 59 ARG NH2 N -0.125 -4.311 4.131 1.00 . A A . 59 ARG NH2 1 1
13 14941 1 1 59 ARG O O -0.095 -0.871 0.369 1.00 . A A . 59 ARG O 1 1
13 14942 1 1 60 ARG C C -0.060 -1.313 -2.437 1.00 . A A . 60 ARG C 1 1
13 14943 1 1 60 ARG CA C -1.499 -1.451 -1.949 1.00 . A A . 60 ARG CA 1 1
13 14944 1 1 60 ARG CB C -2.460 -1.400 -3.139 1.00 . A A . 60 ARG CB 1 1
13 14945 1 1 60 ARG CD C -4.557 -2.443 -4.053 1.00 . A A . 60 ARG CD 1 1
13 14946 1 1 60 ARG CG C -3.857 -1.903 -2.815 1.00 . A A . 60 ARG CG 1 1
13 14947 1 1 60 ARG CZ C -4.793 -1.724 -6.393 1.00 . A A . 60 ARG CZ 1 1
13 14948 1 1 60 ARG H H -2.607 0.167 -1.152 1.00 . A A . 60 ARG H 1 1
13 14949 1 1 60 ARG HA H -1.609 -2.401 -1.450 1.00 . A A . 60 ARG HA 1 1
13 14950 1 1 60 ARG HB2 H -2.539 -0.379 -3.480 1.00 . A A . 60 ARG HB2 1 1
13 14951 1 1 60 ARG HB3 H -2.058 -2.008 -3.935 1.00 . A A . 60 ARG HB3 1 1
13 14952 1 1 60 ARG HD2 H -3.991 -3.280 -4.433 1.00 . A A . 60 ARG HD2 1 1
13 14953 1 1 60 ARG HD3 H -5.546 -2.773 -3.776 1.00 . A A . 60 ARG HD3 1 1
13 14954 1 1 60 ARG HE H -4.651 -0.492 -4.829 1.00 . A A . 60 ARG HE 1 1
13 14955 1 1 60 ARG HG2 H -3.785 -2.694 -2.083 1.00 . A A . 60 ARG HG2 1 1
13 14956 1 1 60 ARG HG3 H -4.438 -1.088 -2.410 1.00 . A A . 60 ARG HG3 1 1
13 14957 1 1 60 ARG HH11 H -4.747 -3.725 -6.118 1.00 . A A . 60 ARG HH11 1 1
13 14958 1 1 60 ARG HH12 H -4.913 -3.205 -7.763 1.00 . A A . 60 ARG HH12 1 1
13 14959 1 1 60 ARG HH21 H -4.870 0.205 -6.991 1.00 . A A . 60 ARG HH21 1 1
13 14960 1 1 60 ARG HH22 H -4.982 -0.968 -8.258 1.00 . A A . 60 ARG HH22 1 1
13 14961 1 1 60 ARG N N -1.825 -0.402 -0.990 1.00 . A A . 60 ARG N 1 1
13 14962 1 1 60 ARG NE N -4.669 -1.433 -5.102 1.00 . A A . 60 ARG NE 1 1
13 14963 1 1 60 ARG NH1 N -4.819 -2.988 -6.790 1.00 . A A . 60 ARG NH1 1 1
13 14964 1 1 60 ARG NH2 N -4.889 -0.749 -7.287 1.00 . A A . 60 ARG NH2 1 1
13 14965 1 1 60 ARG O O 0.761 -2.208 -2.239 1.00 . A A . 60 ARG O 1 1
13 14966 1 1 61 TYR C C 2.639 -0.526 -2.674 1.00 . A A . 61 TYR C 1 1
13 14967 1 1 61 TYR CA C 1.575 0.067 -3.595 1.00 . A A . 61 TYR CA 1 1
13 14968 1 1 61 TYR CB C 1.806 1.571 -3.757 1.00 . A A . 61 TYR CB 1 1
13 14969 1 1 61 TYR CD1 C 2.961 1.650 -6.001 1.00 . A A . 61 TYR CD1 1 1
13 14970 1 1 61 TYR CD2 C 4.131 2.492 -4.102 1.00 . A A . 61 TYR CD2 1 1
13 14971 1 1 61 TYR CE1 C 4.040 1.959 -6.807 1.00 . A A . 61 TYR CE1 1 1
13 14972 1 1 61 TYR CE2 C 5.213 2.805 -4.902 1.00 . A A . 61 TYR CE2 1 1
13 14973 1 1 61 TYR CG C 2.989 1.910 -4.636 1.00 . A A . 61 TYR CG 1 1
13 14974 1 1 61 TYR CZ C 5.163 2.537 -6.253 1.00 . A A . 61 TYR CZ 1 1
13 14975 1 1 61 TYR H H -0.461 0.490 -3.202 1.00 . A A . 61 TYR H 1 1
13 14976 1 1 61 TYR HA H 1.651 -0.406 -4.564 1.00 . A A . 61 TYR HA 1 1
13 14977 1 1 61 TYR HB2 H 0.927 2.017 -4.197 1.00 . A A . 61 TYR HB2 1 1
13 14978 1 1 61 TYR HB3 H 1.978 2.008 -2.784 1.00 . A A . 61 TYR HB3 1 1
13 14979 1 1 61 TYR HD1 H 2.080 1.199 -6.432 1.00 . A A . 61 TYR HD1 1 1
13 14980 1 1 61 TYR HD2 H 4.168 2.702 -3.043 1.00 . A A . 61 TYR HD2 1 1
13 14981 1 1 61 TYR HE1 H 4.000 1.749 -7.867 1.00 . A A . 61 TYR HE1 1 1
13 14982 1 1 61 TYR HE2 H 6.093 3.257 -4.468 1.00 . A A . 61 TYR HE2 1 1
13 14983 1 1 61 TYR HH H 6.164 3.756 -7.352 1.00 . A A . 61 TYR HH 1 1
13 14984 1 1 61 TYR N N 0.237 -0.187 -3.076 1.00 . A A . 61 TYR N 1 1
13 14985 1 1 61 TYR O O 3.561 -1.203 -3.127 1.00 . A A . 61 TYR O 1 1
13 14986 1 1 61 TYR OH O 6.238 2.846 -7.054 1.00 . A A . 61 TYR OH 1 1
13 14987 1 1 62 HIS C C 3.886 -2.192 -0.740 1.00 . A A . 62 HIS C 1 1
13 14988 1 1 62 HIS CA C 3.447 -0.773 -0.391 1.00 . A A . 62 HIS CA 1 1
13 14989 1 1 62 HIS CB C 2.824 -0.749 1.004 1.00 . A A . 62 HIS CB 1 1
13 14990 1 1 62 HIS CD2 C 4.344 -1.640 2.908 1.00 . A A . 62 HIS CD2 1 1
13 14991 1 1 62 HIS CE1 C 5.274 0.258 3.492 1.00 . A A . 62 HIS CE1 1 1
13 14992 1 1 62 HIS CG C 3.833 -0.675 2.109 1.00 . A A . 62 HIS CG 1 1
13 14993 1 1 62 HIS H H 1.744 0.279 -1.078 1.00 . A A . 62 HIS H 1 1
13 14994 1 1 62 HIS HA H 4.313 -0.129 -0.401 1.00 . A A . 62 HIS HA 1 1
13 14995 1 1 62 HIS HB2 H 2.177 0.113 1.088 1.00 . A A . 62 HIS HB2 1 1
13 14996 1 1 62 HIS HB3 H 2.240 -1.647 1.147 1.00 . A A . 62 HIS HB3 1 1
13 14997 1 1 62 HIS HD1 H 4.273 1.386 2.109 1.00 . A A . 62 HIS HD1 1 1
13 14998 1 1 62 HIS HD2 H 4.095 -2.692 2.883 1.00 . A A . 62 HIS HD2 1 1
13 14999 1 1 62 HIS HE1 H 5.885 0.989 3.998 1.00 . A A . 62 HIS HE1 1 1
13 15000 1 1 62 HIS HE2 H 5.823 -1.498 4.392 1.00 . A A . 62 HIS HE2 1 1
13 15001 1 1 62 HIS N N 2.500 -0.266 -1.378 1.00 . A A . 62 HIS N 1 1
13 15002 1 1 62 HIS ND1 N 4.435 0.502 2.501 1.00 . A A . 62 HIS ND1 1 1
13 15003 1 1 62 HIS NE2 N 5.236 -1.036 3.759 1.00 . A A . 62 HIS NE2 1 1
13 15004 1 1 62 HIS O O 5.081 -2.488 -0.792 1.00 . A A . 62 HIS O 1 1
13 15005 1 1 63 CYS C C 4.180 -4.537 -2.484 1.00 . A A . 63 CYS C 1 1
13 15006 1 1 63 CYS CA C 3.200 -4.455 -1.320 1.00 . A A . 63 CYS CA 1 1
13 15007 1 1 63 CYS CB C 1.906 -5.191 -1.673 1.00 . A A . 63 CYS CB 1 1
13 15008 1 1 63 CYS H H 1.980 -2.771 -0.921 1.00 . A A . 63 CYS H 1 1
13 15009 1 1 63 CYS HA H 3.646 -4.923 -0.455 1.00 . A A . 63 CYS HA 1 1
13 15010 1 1 63 CYS HB2 H 1.099 -4.791 -1.078 1.00 . A A . 63 CYS HB2 1 1
13 15011 1 1 63 CYS HB3 H 1.687 -5.035 -2.718 1.00 . A A . 63 CYS HB3 1 1
13 15012 1 1 63 CYS HG H 2.682 -7.184 -0.284 1.00 . A A . 63 CYS HG 1 1
13 15013 1 1 63 CYS N N 2.913 -3.066 -0.978 1.00 . A A . 63 CYS N 1 1
13 15014 1 1 63 CYS O O 5.287 -5.057 -2.342 1.00 . A A . 63 CYS O 1 1
13 15015 1 1 63 CYS SG S 1.970 -6.975 -1.381 1.00 . A A . 63 CYS SG 1 1
13 15016 1 1 64 ARG C C 6.078 -3.870 -4.457 1.00 . A A . 64 ARG C 1 1
13 15017 1 1 64 ARG CA C 4.608 -4.039 -4.827 1.00 . A A . 64 ARG CA 1 1
13 15018 1 1 64 ARG CB C 4.184 -2.932 -5.794 1.00 . A A . 64 ARG CB 1 1
13 15019 1 1 64 ARG CD C 1.729 -3.412 -6.033 1.00 . A A . 64 ARG CD 1 1
13 15020 1 1 64 ARG CG C 3.072 -3.345 -6.744 1.00 . A A . 64 ARG CG 1 1
13 15021 1 1 64 ARG CZ C -0.610 -3.957 -6.559 1.00 . A A . 64 ARG CZ 1 1
13 15022 1 1 64 ARG H H 2.874 -3.620 -3.689 1.00 . A A . 64 ARG H 1 1
13 15023 1 1 64 ARG HA H 4.479 -4.995 -5.311 1.00 . A A . 64 ARG HA 1 1
13 15024 1 1 64 ARG HB2 H 3.841 -2.082 -5.222 1.00 . A A . 64 ARG HB2 1 1
13 15025 1 1 64 ARG HB3 H 5.040 -2.637 -6.383 1.00 . A A . 64 ARG HB3 1 1
13 15026 1 1 64 ARG HD2 H 1.780 -4.170 -5.266 1.00 . A A . 64 ARG HD2 1 1
13 15027 1 1 64 ARG HD3 H 1.529 -2.453 -5.580 1.00 . A A . 64 ARG HD3 1 1
13 15028 1 1 64 ARG HE H 0.854 -3.802 -7.905 1.00 . A A . 64 ARG HE 1 1
13 15029 1 1 64 ARG HG2 H 3.008 -2.623 -7.544 1.00 . A A . 64 ARG HG2 1 1
13 15030 1 1 64 ARG HG3 H 3.303 -4.318 -7.152 1.00 . A A . 64 ARG HG3 1 1
13 15031 1 1 64 ARG HH11 H -0.227 -3.659 -4.599 1.00 . A A . 64 ARG HH11 1 1
13 15032 1 1 64 ARG HH12 H -1.871 -4.044 -4.983 1.00 . A A . 64 ARG HH12 1 1
13 15033 1 1 64 ARG HH21 H -1.308 -4.309 -8.423 1.00 . A A . 64 ARG HH21 1 1
13 15034 1 1 64 ARG HH22 H -2.486 -4.414 -7.158 1.00 . A A . 64 ARG HH22 1 1
13 15035 1 1 64 ARG N N 3.767 -4.021 -3.636 1.00 . A A . 64 ARG N 1 1
13 15036 1 1 64 ARG NE N 0.640 -3.740 -6.951 1.00 . A A . 64 ARG NE 1 1
13 15037 1 1 64 ARG NH1 N -0.929 -3.881 -5.274 1.00 . A A . 64 ARG NH1 1 1
13 15038 1 1 64 ARG NH2 N -1.546 -4.251 -7.453 1.00 . A A . 64 ARG NH2 1 1
13 15039 1 1 64 ARG O O 6.952 -4.515 -5.034 1.00 . A A . 64 ARG O 1 1
13 15040 1 1 65 ASN C C 8.332 -4.003 -2.455 1.00 . A A . 65 ASN C 1 1
13 15041 1 1 65 ASN CA C 7.708 -2.741 -3.044 1.00 . A A . 65 ASN CA 1 1
13 15042 1 1 65 ASN CB C 7.724 -1.618 -2.004 1.00 . A A . 65 ASN CB 1 1
13 15043 1 1 65 ASN CG C 7.043 -0.360 -2.502 1.00 . A A . 65 ASN CG 1 1
13 15044 1 1 65 ASN H H 5.604 -2.512 -3.068 1.00 . A A . 65 ASN H 1 1
13 15045 1 1 65 ASN HA H 8.285 -2.434 -3.902 1.00 . A A . 65 ASN HA 1 1
13 15046 1 1 65 ASN HB2 H 7.212 -1.954 -1.114 1.00 . A A . 65 ASN HB2 1 1
13 15047 1 1 65 ASN HB3 H 8.748 -1.378 -1.757 1.00 . A A . 65 ASN HB3 1 1
13 15048 1 1 65 ASN HD21 H 8.304 -0.254 -4.036 1.00 . A A . 65 ASN HD21 1 1
13 15049 1 1 65 ASN HD22 H 7.116 0.998 -3.953 1.00 . A A . 65 ASN HD22 1 1
13 15050 1 1 65 ASN N N 6.344 -2.996 -3.491 1.00 . A A . 65 ASN N 1 1
13 15051 1 1 65 ASN ND2 N 7.537 0.184 -3.608 1.00 . A A . 65 ASN ND2 1 1
13 15052 1 1 65 ASN O O 9.431 -4.404 -2.843 1.00 . A A . 65 ASN O 1 1
13 15053 1 1 65 ASN OD1 O 6.082 0.121 -1.899 1.00 . A A . 65 ASN OD1 1 1
13 15054 1 1 66 LEU C C 8.391 -6.928 -1.911 1.00 . A A . 66 LEU C 1 1
13 15055 1 1 66 LEU CA C 8.110 -5.843 -0.877 1.00 . A A . 66 LEU CA 1 1
13 15056 1 1 66 LEU CB C 7.088 -6.346 0.143 1.00 . A A . 66 LEU CB 1 1
13 15057 1 1 66 LEU CD1 C 8.663 -5.762 2.003 1.00 . A A . 66 LEU CD1 1 1
13 15058 1 1 66 LEU CD2 C 6.620 -4.371 1.614 1.00 . A A . 66 LEU CD2 1 1
13 15059 1 1 66 LEU CG C 7.210 -5.773 1.555 1.00 . A A . 66 LEU CG 1 1
13 15060 1 1 66 LEU H H 6.757 -4.258 -1.251 1.00 . A A . 66 LEU H 1 1
13 15061 1 1 66 LEU HA H 9.030 -5.604 -0.364 1.00 . A A . 66 LEU HA 1 1
13 15062 1 1 66 LEU HB2 H 6.103 -6.104 -0.229 1.00 . A A . 66 LEU HB2 1 1
13 15063 1 1 66 LEU HB3 H 7.190 -7.420 0.210 1.00 . A A . 66 LEU HB3 1 1
13 15064 1 1 66 LEU HD11 H 9.170 -4.920 1.557 1.00 . A A . 66 LEU HD11 1 1
13 15065 1 1 66 LEU HD12 H 9.142 -6.678 1.692 1.00 . A A . 66 LEU HD12 1 1
13 15066 1 1 66 LEU HD13 H 8.706 -5.681 3.079 1.00 . A A . 66 LEU HD13 1 1
13 15067 1 1 66 LEU HD21 H 5.696 -4.393 2.173 1.00 . A A . 66 LEU HD21 1 1
13 15068 1 1 66 LEU HD22 H 6.427 -4.019 0.611 1.00 . A A . 66 LEU HD22 1 1
13 15069 1 1 66 LEU HD23 H 7.319 -3.708 2.101 1.00 . A A . 66 LEU HD23 1 1
13 15070 1 1 66 LEU HG H 6.655 -6.400 2.240 1.00 . A A . 66 LEU HG 1 1
13 15071 1 1 66 LEU N N 7.626 -4.625 -1.518 1.00 . A A . 66 LEU N 1 1
13 15072 1 1 66 LEU O O 7.523 -7.279 -2.711 1.00 . A A . 66 LEU O 1 1
13 15073 1 1 67 LYS C C 8.878 -9.513 -3.020 1.00 . A A . 67 LYS C 1 1
13 15074 1 1 67 LYS CA C 10.006 -8.506 -2.821 1.00 . A A . 67 LYS CA 1 1
13 15075 1 1 67 LYS CB C 11.260 -9.222 -2.313 1.00 . A A . 67 LYS CB 1 1
13 15076 1 1 67 LYS CD C 12.817 -7.263 -2.088 1.00 . A A . 67 LYS CD 1 1
13 15077 1 1 67 LYS CE C 13.955 -6.500 -2.747 1.00 . A A . 67 LYS CE 1 1
13 15078 1 1 67 LYS CG C 12.556 -8.588 -2.787 1.00 . A A . 67 LYS CG 1 1
13 15079 1 1 67 LYS H H 10.258 -7.136 -1.227 1.00 . A A . 67 LYS H 1 1
13 15080 1 1 67 LYS HA H 10.227 -8.040 -3.770 1.00 . A A . 67 LYS HA 1 1
13 15081 1 1 67 LYS HB2 H 11.252 -9.212 -1.233 1.00 . A A . 67 LYS HB2 1 1
13 15082 1 1 67 LYS HB3 H 11.239 -10.246 -2.656 1.00 . A A . 67 LYS HB3 1 1
13 15083 1 1 67 LYS HD2 H 11.921 -6.661 -2.133 1.00 . A A . 67 LYS HD2 1 1
13 15084 1 1 67 LYS HD3 H 13.073 -7.455 -1.056 1.00 . A A . 67 LYS HD3 1 1
13 15085 1 1 67 LYS HE2 H 14.863 -7.074 -2.644 1.00 . A A . 67 LYS HE2 1 1
13 15086 1 1 67 LYS HE3 H 13.726 -6.373 -3.795 1.00 . A A . 67 LYS HE3 1 1
13 15087 1 1 67 LYS HG2 H 13.373 -9.260 -2.575 1.00 . A A . 67 LYS HG2 1 1
13 15088 1 1 67 LYS HG3 H 12.495 -8.416 -3.852 1.00 . A A . 67 LYS HG3 1 1
13 15089 1 1 67 LYS HZ1 H 15.006 -4.709 -2.522 1.00 . A A . 67 LYS HZ1 1 1
13 15090 1 1 67 LYS HZ2 H 14.271 -5.255 -1.100 1.00 . A A . 67 LYS HZ2 1 1
13 15091 1 1 67 LYS HZ3 H 13.334 -4.552 -2.321 1.00 . A A . 67 LYS HZ3 1 1
13 15092 1 1 67 LYS N N 9.609 -7.458 -1.888 1.00 . A A . 67 LYS N 1 1
13 15093 1 1 67 LYS NZ N 14.156 -5.160 -2.129 1.00 . A A . 67 LYS NZ 1 1
13 15094 1 1 67 LYS O O 8.407 -9.722 -4.136 1.00 . A A . 67 LYS O 1 1
13 15095 1 1 68 GLY C C 6.996 -11.661 -0.640 1.00 . A A . 68 GLY C 1 1
13 15096 1 1 68 GLY CA C 7.375 -11.111 -2.001 1.00 . A A . 68 GLY CA 1 1
13 15097 1 1 68 GLY H H 8.859 -9.929 -1.061 1.00 . A A . 68 GLY H 1 1
13 15098 1 1 68 GLY HA2 H 6.509 -10.646 -2.445 1.00 . A A . 68 GLY HA2 1 1
13 15099 1 1 68 GLY HA3 H 7.694 -11.930 -2.630 1.00 . A A . 68 GLY HA3 1 1
13 15100 1 1 68 GLY N N 8.446 -10.135 -1.926 1.00 . A A . 68 GLY N 1 1
13 15101 1 1 68 GLY O O 5.892 -11.418 -0.152 1.00 . A A . 68 GLY O 1 1
13 15102 1 1 69 SER C C 7.349 -11.915 2.314 1.00 . A A . 69 SER C 1 1
13 15103 1 1 69 SER CA C 7.664 -12.994 1.283 1.00 . A A . 69 SER CA 1 1
13 15104 1 1 69 SER CB C 8.875 -13.811 1.735 1.00 . A A . 69 SER CB 1 1
13 15105 1 1 69 SER H H 8.771 -12.562 -0.468 1.00 . A A . 69 SER H 1 1
13 15106 1 1 69 SER HA H 6.810 -13.652 1.195 1.00 . A A . 69 SER HA 1 1
13 15107 1 1 69 SER HB2 H 8.733 -14.127 2.757 1.00 . A A . 69 SER HB2 1 1
13 15108 1 1 69 SER HB3 H 8.978 -14.679 1.101 1.00 . A A . 69 SER HB3 1 1
13 15109 1 1 69 SER HG H 10.143 -12.494 2.440 1.00 . A A . 69 SER HG 1 1
13 15110 1 1 69 SER N N 7.910 -12.405 -0.027 1.00 . A A . 69 SER N 1 1
13 15111 1 1 69 SER O O 8.174 -11.043 2.587 1.00 . A A . 69 SER O 1 1
13 15112 1 1 69 SER OG O 10.064 -13.044 1.657 1.00 . A A . 69 SER OG 1 1
13 15113 1 1 70 ARG C C 4.989 -11.696 5.031 1.00 . A A . 70 ARG C 1 1
13 15114 1 1 70 ARG CA C 5.726 -11.010 3.885 1.00 . A A . 70 ARG CA 1 1
13 15115 1 1 70 ARG CB C 4.824 -9.950 3.248 1.00 . A A . 70 ARG CB 1 1
13 15116 1 1 70 ARG CD C 3.876 -8.541 5.101 1.00 . A A . 70 ARG CD 1 1
13 15117 1 1 70 ARG CG C 4.872 -8.605 3.954 1.00 . A A . 70 ARG CG 1 1
13 15118 1 1 70 ARG CZ C 4.309 -6.316 6.051 1.00 . A A . 70 ARG CZ 1 1
13 15119 1 1 70 ARG H H 5.536 -12.699 2.625 1.00 . A A . 70 ARG H 1 1
13 15120 1 1 70 ARG HA H 6.610 -10.529 4.278 1.00 . A A . 70 ARG HA 1 1
13 15121 1 1 70 ARG HB2 H 5.130 -9.804 2.222 1.00 . A A . 70 ARG HB2 1 1
13 15122 1 1 70 ARG HB3 H 3.805 -10.305 3.264 1.00 . A A . 70 ARG HB3 1 1
13 15123 1 1 70 ARG HD2 H 2.928 -8.194 4.717 1.00 . A A . 70 ARG HD2 1 1
13 15124 1 1 70 ARG HD3 H 3.755 -9.533 5.511 1.00 . A A . 70 ARG HD3 1 1
13 15125 1 1 70 ARG HE H 4.636 -8.042 6.996 1.00 . A A . 70 ARG HE 1 1
13 15126 1 1 70 ARG HG2 H 5.867 -8.450 4.348 1.00 . A A . 70 ARG HG2 1 1
13 15127 1 1 70 ARG HG3 H 4.640 -7.827 3.243 1.00 . A A . 70 ARG HG3 1 1
13 15128 1 1 70 ARG HH11 H 3.566 -6.309 4.172 1.00 . A A . 70 ARG HH11 1 1
13 15129 1 1 70 ARG HH12 H 3.876 -4.746 4.854 1.00 . A A . 70 ARG HH12 1 1
13 15130 1 1 70 ARG HH21 H 5.047 -5.991 7.905 1.00 . A A . 70 ARG HH21 1 1
13 15131 1 1 70 ARG HH22 H 4.719 -4.566 6.977 1.00 . A A . 70 ARG HH22 1 1
13 15132 1 1 70 ARG N N 6.150 -11.981 2.884 1.00 . A A . 70 ARG N 1 1
13 15133 1 1 70 ARG NE N 4.317 -7.640 6.161 1.00 . A A . 70 ARG NE 1 1
13 15134 1 1 70 ARG NH1 N 3.883 -5.744 4.934 1.00 . A A . 70 ARG NH1 1 1
13 15135 1 1 70 ARG NH2 N 4.726 -5.562 7.060 1.00 . A A . 70 ARG NH2 1 1
13 15136 1 1 70 ARG O O 3.970 -12.354 4.822 1.00 . A A . 70 ARG O 1 1
13 15137 1 1 71 SER C C 3.535 -11.542 7.701 1.00 . A A . 71 SER C 1 1
13 15138 1 1 71 SER CA C 4.907 -12.146 7.422 1.00 . A A . 71 SER CA 1 1
13 15139 1 1 71 SER CB C 5.815 -11.963 8.640 1.00 . A A . 71 SER CB 1 1
13 15140 1 1 71 SER H H 6.326 -11.002 6.346 1.00 . A A . 71 SER H 1 1
13 15141 1 1 71 SER HA H 4.790 -13.202 7.227 1.00 . A A . 71 SER HA 1 1
13 15142 1 1 71 SER HB2 H 5.323 -12.358 9.515 1.00 . A A . 71 SER HB2 1 1
13 15143 1 1 71 SER HB3 H 6.742 -12.496 8.477 1.00 . A A . 71 SER HB3 1 1
13 15144 1 1 71 SER HG H 7.017 -10.416 8.607 1.00 . A A . 71 SER HG 1 1
13 15145 1 1 71 SER N N 5.512 -11.539 6.243 1.00 . A A . 71 SER N 1 1
13 15146 1 1 71 SER O O 2.536 -12.254 7.792 1.00 . A A . 71 SER O 1 1
13 15147 1 1 71 SER OG O 6.107 -10.594 8.857 1.00 . A A . 71 SER OG 1 1
13 15148 1 1 72 GLY C C 2.053 -9.227 9.577 1.00 . A A . 72 GLY C 1 1
13 15149 1 1 72 GLY CA C 2.240 -9.539 8.106 1.00 . A A . 72 GLY CA 1 1
13 15150 1 1 72 GLY H H 4.322 -9.701 7.756 1.00 . A A . 72 GLY H 1 1
13 15151 1 1 72 GLY HA2 H 2.218 -8.616 7.547 1.00 . A A . 72 GLY HA2 1 1
13 15152 1 1 72 GLY HA3 H 1.426 -10.168 7.778 1.00 . A A . 72 GLY HA3 1 1
13 15153 1 1 72 GLY N N 3.495 -10.219 7.838 1.00 . A A . 72 GLY N 1 1
13 15154 1 1 72 GLY O O 2.796 -9.706 10.435 1.00 . A A . 72 GLY O 1 1
13 15155 1 1 73 PRO C C 0.178 -9.165 12.090 1.00 . A A . 73 PRO C 1 1
13 15156 1 1 73 PRO CA C 0.735 -8.010 11.266 1.00 . A A . 73 PRO CA 1 1
13 15157 1 1 73 PRO CB C -0.323 -6.916 11.096 1.00 . A A . 73 PRO CB 1 1
13 15158 1 1 73 PRO CD C 0.115 -7.797 8.917 1.00 . A A . 73 PRO CD 1 1
13 15159 1 1 73 PRO CG C -0.965 -7.211 9.785 1.00 . A A . 73 PRO CG 1 1
13 15160 1 1 73 PRO HA H 1.602 -7.600 11.763 1.00 . A A . 73 PRO HA 1 1
13 15161 1 1 73 PRO HB2 H -1.035 -6.971 11.907 1.00 . A A . 73 PRO HB2 1 1
13 15162 1 1 73 PRO HB3 H 0.154 -5.947 11.093 1.00 . A A . 73 PRO HB3 1 1
13 15163 1 1 73 PRO HD2 H -0.297 -8.546 8.256 1.00 . A A . 73 PRO HD2 1 1
13 15164 1 1 73 PRO HD3 H 0.607 -7.020 8.351 1.00 . A A . 73 PRO HD3 1 1
13 15165 1 1 73 PRO HG2 H -1.765 -7.923 9.919 1.00 . A A . 73 PRO HG2 1 1
13 15166 1 1 73 PRO HG3 H -1.342 -6.298 9.347 1.00 . A A . 73 PRO HG3 1 1
13 15167 1 1 73 PRO N N 1.040 -8.405 9.887 1.00 . A A . 73 PRO N 1 1
13 15168 1 1 73 PRO O O 0.545 -9.346 13.251 1.00 . A A . 73 PRO O 1 1
13 15169 1 1 74 SER C C -2.056 -11.978 11.169 1.00 . A A . 74 SER C 1 1
13 15170 1 1 74 SER CA C -1.320 -11.083 12.162 1.00 . A A . 74 SER CA 1 1
13 15171 1 1 74 SER CB C -2.285 -10.599 13.244 1.00 . A A . 74 SER CB 1 1
13 15172 1 1 74 SER H H -0.961 -9.751 10.555 1.00 . A A . 74 SER H 1 1
13 15173 1 1 74 SER HA H -0.529 -11.655 12.626 1.00 . A A . 74 SER HA 1 1
13 15174 1 1 74 SER HB2 H -2.935 -9.842 12.831 1.00 . A A . 74 SER HB2 1 1
13 15175 1 1 74 SER HB3 H -2.879 -11.432 13.592 1.00 . A A . 74 SER HB3 1 1
13 15176 1 1 74 SER HG H -0.722 -10.465 14.416 1.00 . A A . 74 SER HG 1 1
13 15177 1 1 74 SER N N -0.709 -9.946 11.482 1.00 . A A . 74 SER N 1 1
13 15178 1 1 74 SER O O -2.378 -11.557 10.057 1.00 . A A . 74 SER O 1 1
13 15179 1 1 74 SER OG O -1.584 -10.048 14.346 1.00 . A A . 74 SER OG 1 1
13 15180 1 1 75 SER C C -4.266 -13.543 10.114 1.00 . A A . 75 SER C 1 1
13 15181 1 1 75 SER CA C -3.017 -14.169 10.727 1.00 . A A . 75 SER CA 1 1
13 15182 1 1 75 SER CB C -3.398 -15.417 11.527 1.00 . A A . 75 SER CB 1 1
13 15183 1 1 75 SER H H -2.039 -13.490 12.477 1.00 . A A . 75 SER H 1 1
13 15184 1 1 75 SER HA H -2.344 -14.455 9.931 1.00 . A A . 75 SER HA 1 1
13 15185 1 1 75 SER HB2 H -3.786 -16.168 10.856 1.00 . A A . 75 SER HB2 1 1
13 15186 1 1 75 SER HB3 H -2.521 -15.800 12.030 1.00 . A A . 75 SER HB3 1 1
13 15187 1 1 75 SER HG H -4.291 -15.710 13.246 1.00 . A A . 75 SER HG 1 1
13 15188 1 1 75 SER N N -2.321 -13.213 11.580 1.00 . A A . 75 SER N 1 1
13 15189 1 1 75 SER O O -4.761 -12.525 10.594 1.00 . A A . 75 SER O 1 1
13 15190 1 1 75 SER OG O -4.388 -15.117 12.497 1.00 . A A . 75 SER OG 1 1
13 15191 1 1 76 GLY C C -5.859 -13.736 6.878 1.00 . A A . 76 GLY C 1 1
13 15192 1 1 76 GLY CA C -5.955 -13.650 8.388 1.00 . A A . 76 GLY CA 1 1
13 15193 1 1 76 GLY H H -4.331 -14.970 8.711 1.00 . A A . 76 GLY H 1 1
13 15194 1 1 76 GLY HA2 H -6.811 -14.221 8.716 1.00 . A A . 76 GLY HA2 1 1
13 15195 1 1 76 GLY HA3 H -6.094 -12.618 8.670 1.00 . A A . 76 GLY HA3 1 1
13 15196 1 1 76 GLY N N -4.769 -14.161 9.050 1.00 . A A . 76 GLY N 1 1
13 15197 1 1 76 GLY O O -6.812 -13.411 6.168 1.00 . A A . 76 GLY O 1 1
14 15198 1 1 1 GLY C C -20.266 13.743 21.477 1.00 . A A . 1 GLY C 1 1
14 15199 1 1 1 GLY CA C -20.178 13.286 22.920 1.00 . A A . 1 GLY CA 1 1
14 15200 1 1 1 GLY H1 H -21.201 15.006 23.612 1.00 . A A . 1 GLY H1 1 1
14 15201 1 1 1 GLY HA2 H -19.156 13.382 23.255 1.00 . A A . 1 GLY HA2 1 1
14 15202 1 1 1 GLY HA3 H -20.468 12.247 22.974 1.00 . A A . 1 GLY HA3 1 1
14 15203 1 1 1 GLY N N -21.035 14.058 23.799 1.00 . A A . 1 GLY N 1 1
14 15204 1 1 1 GLY O O -19.245 13.939 20.818 1.00 . A A . 1 GLY O 1 1
14 15205 1 1 2 SER C C -22.536 15.620 19.564 1.00 . A A . 2 SER C 1 1
14 15206 1 1 2 SER CA C -21.707 14.341 19.609 1.00 . A A . 2 SER CA 1 1
14 15207 1 1 2 SER CB C -22.406 13.239 18.811 1.00 . A A . 2 SER CB 1 1
14 15208 1 1 2 SER H H -22.264 13.736 21.560 1.00 . A A . 2 SER H 1 1
14 15209 1 1 2 SER HA H -20.741 14.536 19.165 1.00 . A A . 2 SER HA 1 1
14 15210 1 1 2 SER HB2 H -22.605 13.592 17.810 1.00 . A A . 2 SER HB2 1 1
14 15211 1 1 2 SER HB3 H -21.766 12.369 18.765 1.00 . A A . 2 SER HB3 1 1
14 15212 1 1 2 SER HG H -24.323 12.840 18.751 1.00 . A A . 2 SER HG 1 1
14 15213 1 1 2 SER N N -21.489 13.910 20.984 1.00 . A A . 2 SER N 1 1
14 15214 1 1 2 SER O O -23.757 15.588 19.719 1.00 . A A . 2 SER O 1 1
14 15215 1 1 2 SER OG O -23.633 12.871 19.417 1.00 . A A . 2 SER OG 1 1
14 15216 1 1 3 SER C C -22.136 18.802 18.034 1.00 . A A . 3 SER C 1 1
14 15217 1 1 3 SER CA C -22.536 18.040 19.293 1.00 . A A . 3 SER CA 1 1
14 15218 1 1 3 SER CB C -22.204 18.869 20.534 1.00 . A A . 3 SER CB 1 1
14 15219 1 1 3 SER H H -20.891 16.708 19.237 1.00 . A A . 3 SER H 1 1
14 15220 1 1 3 SER HA H -23.601 17.858 19.266 1.00 . A A . 3 SER HA 1 1
14 15221 1 1 3 SER HB2 H -22.767 19.790 20.510 1.00 . A A . 3 SER HB2 1 1
14 15222 1 1 3 SER HB3 H -22.467 18.310 21.419 1.00 . A A . 3 SER HB3 1 1
14 15223 1 1 3 SER HG H -20.681 19.916 21.186 1.00 . A A . 3 SER HG 1 1
14 15224 1 1 3 SER N N -21.864 16.747 19.354 1.00 . A A . 3 SER N 1 1
14 15225 1 1 3 SER O O -21.207 18.412 17.328 1.00 . A A . 3 SER O 1 1
14 15226 1 1 3 SER OG O -20.822 19.181 20.584 1.00 . A A . 3 SER OG 1 1
14 15227 1 1 4 GLY C C -21.469 21.727 16.846 1.00 . A A . 4 GLY C 1 1
14 15228 1 1 4 GLY CA C -22.549 20.695 16.586 1.00 . A A . 4 GLY CA 1 1
14 15229 1 1 4 GLY H H -23.575 20.156 18.359 1.00 . A A . 4 GLY H 1 1
14 15230 1 1 4 GLY HA2 H -22.224 20.042 15.791 1.00 . A A . 4 GLY HA2 1 1
14 15231 1 1 4 GLY HA3 H -23.449 21.204 16.275 1.00 . A A . 4 GLY HA3 1 1
14 15232 1 1 4 GLY N N -22.845 19.893 17.759 1.00 . A A . 4 GLY N 1 1
14 15233 1 1 4 GLY O O -21.634 22.608 17.689 1.00 . A A . 4 GLY O 1 1
14 15234 1 1 5 SER C C -18.678 22.950 14.926 1.00 . A A . 5 SER C 1 1
14 15235 1 1 5 SER CA C -19.248 22.545 16.282 1.00 . A A . 5 SER CA 1 1
14 15236 1 1 5 SER CB C -18.149 21.914 17.141 1.00 . A A . 5 SER CB 1 1
14 15237 1 1 5 SER H H -20.289 20.892 15.466 1.00 . A A . 5 SER H 1 1
14 15238 1 1 5 SER HA H -19.620 23.427 16.781 1.00 . A A . 5 SER HA 1 1
14 15239 1 1 5 SER HB2 H -17.944 20.917 16.782 1.00 . A A . 5 SER HB2 1 1
14 15240 1 1 5 SER HB3 H -17.254 22.513 17.071 1.00 . A A . 5 SER HB3 1 1
14 15241 1 1 5 SER HG H -19.503 21.807 18.553 1.00 . A A . 5 SER HG 1 1
14 15242 1 1 5 SER N N -20.361 21.617 16.122 1.00 . A A . 5 SER N 1 1
14 15243 1 1 5 SER O O -18.163 22.116 14.182 1.00 . A A . 5 SER O 1 1
14 15244 1 1 5 SER OG O -18.544 21.839 18.500 1.00 . A A . 5 SER OG 1 1
14 15245 1 1 6 SER C C -16.943 25.474 13.538 1.00 . A A . 6 SER C 1 1
14 15246 1 1 6 SER CA C -18.275 24.755 13.344 1.00 . A A . 6 SER CA 1 1
14 15247 1 1 6 SER CB C -19.296 25.708 12.718 1.00 . A A . 6 SER CB 1 1
14 15248 1 1 6 SER H H -19.198 24.854 15.247 1.00 . A A . 6 SER H 1 1
14 15249 1 1 6 SER HA H -18.126 23.917 12.679 1.00 . A A . 6 SER HA 1 1
14 15250 1 1 6 SER HB2 H -19.830 26.224 13.502 1.00 . A A . 6 SER HB2 1 1
14 15251 1 1 6 SER HB3 H -18.779 26.429 12.100 1.00 . A A . 6 SER HB3 1 1
14 15252 1 1 6 SER HG H -20.294 24.097 12.225 1.00 . A A . 6 SER HG 1 1
14 15253 1 1 6 SER N N -18.776 24.238 14.612 1.00 . A A . 6 SER N 1 1
14 15254 1 1 6 SER O O -16.756 26.206 14.508 1.00 . A A . 6 SER O 1 1
14 15255 1 1 6 SER OG O -20.227 25.004 11.916 1.00 . A A . 6 SER OG 1 1
14 15256 1 1 7 GLY C C -13.852 25.603 11.481 1.00 . A A . 7 GLY C 1 1
14 15257 1 1 7 GLY CA C -14.717 25.891 12.692 1.00 . A A . 7 GLY CA 1 1
14 15258 1 1 7 GLY H H -16.225 24.663 11.853 1.00 . A A . 7 GLY H 1 1
14 15259 1 1 7 GLY HA2 H -14.852 26.958 12.779 1.00 . A A . 7 GLY HA2 1 1
14 15260 1 1 7 GLY HA3 H -14.211 25.529 13.576 1.00 . A A . 7 GLY HA3 1 1
14 15261 1 1 7 GLY N N -16.019 25.258 12.605 1.00 . A A . 7 GLY N 1 1
14 15262 1 1 7 GLY O O -14.273 24.904 10.560 1.00 . A A . 7 GLY O 1 1
14 15263 1 1 8 ALA C C -10.593 24.983 10.763 1.00 . A A . 8 ALA C 1 1
14 15264 1 1 8 ALA CA C -11.711 25.943 10.374 1.00 . A A . 8 ALA CA 1 1
14 15265 1 1 8 ALA CB C -11.131 27.275 9.921 1.00 . A A . 8 ALA CB 1 1
14 15266 1 1 8 ALA H H -12.360 26.694 12.244 1.00 . A A . 8 ALA H 1 1
14 15267 1 1 8 ALA HA H -12.265 25.521 9.548 1.00 . A A . 8 ALA HA 1 1
14 15268 1 1 8 ALA HB1 H -11.926 27.906 9.550 1.00 . A A . 8 ALA HB1 1 1
14 15269 1 1 8 ALA HB2 H -10.648 27.760 10.756 1.00 . A A . 8 ALA HB2 1 1
14 15270 1 1 8 ALA HB3 H -10.410 27.106 9.136 1.00 . A A . 8 ALA HB3 1 1
14 15271 1 1 8 ALA N N -12.638 26.146 11.480 1.00 . A A . 8 ALA N 1 1
14 15272 1 1 8 ALA O O -9.838 25.241 11.700 1.00 . A A . 8 ALA O 1 1
14 15273 1 1 9 SER C C -8.135 23.275 9.692 1.00 . A A . 9 SER C 1 1
14 15274 1 1 9 SER CA C -9.470 22.871 10.310 1.00 . A A . 9 SER CA 1 1
14 15275 1 1 9 SER CB C -9.904 21.508 9.767 1.00 . A A . 9 SER CB 1 1
14 15276 1 1 9 SER H H -11.126 23.724 9.303 1.00 . A A . 9 SER H 1 1
14 15277 1 1 9 SER HA H -9.352 22.801 11.381 1.00 . A A . 9 SER HA 1 1
14 15278 1 1 9 SER HB2 H -10.144 21.601 8.719 1.00 . A A . 9 SER HB2 1 1
14 15279 1 1 9 SER HB3 H -9.096 20.801 9.890 1.00 . A A . 9 SER HB3 1 1
14 15280 1 1 9 SER HG H -11.374 20.237 10.016 1.00 . A A . 9 SER HG 1 1
14 15281 1 1 9 SER N N -10.494 23.873 10.038 1.00 . A A . 9 SER N 1 1
14 15282 1 1 9 SER O O -8.086 24.101 8.780 1.00 . A A . 9 SER O 1 1
14 15283 1 1 9 SER OG O -11.043 21.023 10.457 1.00 . A A . 9 SER OG 1 1
14 15284 1 1 10 ILE C C -5.446 22.248 8.388 1.00 . A A . 10 ILE C 1 1
14 15285 1 1 10 ILE CA C -5.719 22.987 9.694 1.00 . A A . 10 ILE CA 1 1
14 15286 1 1 10 ILE CB C -4.635 22.611 10.721 1.00 . A A . 10 ILE CB 1 1
14 15287 1 1 10 ILE CD1 C -4.693 24.766 12.075 1.00 . A A . 10 ILE CD1 1 1
14 15288 1 1 10 ILE CG1 C -4.928 23.270 12.069 1.00 . A A . 10 ILE CG1 1 1
14 15289 1 1 10 ILE CG2 C -3.260 23.019 10.212 1.00 . A A . 10 ILE CG2 1 1
14 15290 1 1 10 ILE H H -7.159 22.039 10.923 1.00 . A A . 10 ILE H 1 1
14 15291 1 1 10 ILE HA H -5.662 24.051 9.512 1.00 . A A . 10 ILE HA 1 1
14 15292 1 1 10 ILE HB H -4.644 21.539 10.844 1.00 . A A . 10 ILE HB 1 1
14 15293 1 1 10 ILE HD11 H -5.171 25.208 11.214 1.00 . A A . 10 ILE HD11 1 1
14 15294 1 1 10 ILE HD12 H -5.106 25.192 12.977 1.00 . A A . 10 ILE HD12 1 1
14 15295 1 1 10 ILE HD13 H -3.631 24.963 12.036 1.00 . A A . 10 ILE HD13 1 1
14 15296 1 1 10 ILE HG12 H -5.960 23.097 12.332 1.00 . A A . 10 ILE HG12 1 1
14 15297 1 1 10 ILE HG13 H -4.290 22.831 12.823 1.00 . A A . 10 ILE HG13 1 1
14 15298 1 1 10 ILE HG21 H -3.235 24.089 10.064 1.00 . A A . 10 ILE HG21 1 1
14 15299 1 1 10 ILE HG22 H -2.511 22.739 10.939 1.00 . A A . 10 ILE HG22 1 1
14 15300 1 1 10 ILE HG23 H -3.060 22.519 9.277 1.00 . A A . 10 ILE HG23 1 1
14 15301 1 1 10 ILE N N -7.055 22.689 10.197 1.00 . A A . 10 ILE N 1 1
14 15302 1 1 10 ILE O O -5.949 21.147 8.169 1.00 . A A . 10 ILE O 1 1
14 15303 1 1 11 TYR C C -3.946 20.789 6.403 1.00 . A A . 11 TYR C 1 1
14 15304 1 1 11 TYR CA C -4.304 22.264 6.240 1.00 . A A . 11 TYR CA 1 1
14 15305 1 1 11 TYR CB C -3.136 23.014 5.598 1.00 . A A . 11 TYR CB 1 1
14 15306 1 1 11 TYR CD1 C -3.275 25.450 6.250 1.00 . A A . 11 TYR CD1 1 1
14 15307 1 1 11 TYR CD2 C -3.902 24.841 4.033 1.00 . A A . 11 TYR CD2 1 1
14 15308 1 1 11 TYR CE1 C -3.556 26.773 5.972 1.00 . A A . 11 TYR CE1 1 1
14 15309 1 1 11 TYR CE2 C -4.184 26.163 3.744 1.00 . A A . 11 TYR CE2 1 1
14 15310 1 1 11 TYR CG C -3.443 24.461 5.288 1.00 . A A . 11 TYR CG 1 1
14 15311 1 1 11 TYR CZ C -4.009 27.125 4.717 1.00 . A A . 11 TYR CZ 1 1
14 15312 1 1 11 TYR H H -4.274 23.739 7.757 1.00 . A A . 11 TYR H 1 1
14 15313 1 1 11 TYR HA H -5.168 22.344 5.597 1.00 . A A . 11 TYR HA 1 1
14 15314 1 1 11 TYR HB2 H -2.290 22.992 6.268 1.00 . A A . 11 TYR HB2 1 1
14 15315 1 1 11 TYR HB3 H -2.869 22.526 4.672 1.00 . A A . 11 TYR HB3 1 1
14 15316 1 1 11 TYR HD1 H -2.919 25.171 7.231 1.00 . A A . 11 TYR HD1 1 1
14 15317 1 1 11 TYR HD2 H -4.037 24.086 3.273 1.00 . A A . 11 TYR HD2 1 1
14 15318 1 1 11 TYR HE1 H -3.419 27.527 6.733 1.00 . A A . 11 TYR HE1 1 1
14 15319 1 1 11 TYR HE2 H -4.539 26.439 2.763 1.00 . A A . 11 TYR HE2 1 1
14 15320 1 1 11 TYR HH H -4.767 28.497 3.604 1.00 . A A . 11 TYR HH 1 1
14 15321 1 1 11 TYR N N -4.645 22.862 7.525 1.00 . A A . 11 TYR N 1 1
14 15322 1 1 11 TYR O O -4.548 19.919 5.774 1.00 . A A . 11 TYR O 1 1
14 15323 1 1 11 TYR OH O -4.288 28.442 4.435 1.00 . A A . 11 TYR OH 1 1
14 15324 1 1 12 LYS C C -2.745 18.765 8.966 1.00 . A A . 12 LYS C 1 1
14 15325 1 1 12 LYS CA C -2.526 19.148 7.506 1.00 . A A . 12 LYS CA 1 1
14 15326 1 1 12 LYS CB C -1.048 18.990 7.141 1.00 . A A . 12 LYS CB 1 1
14 15327 1 1 12 LYS CD C 0.704 17.493 6.141 1.00 . A A . 12 LYS CD 1 1
14 15328 1 1 12 LYS CE C 1.844 17.562 7.146 1.00 . A A . 12 LYS CE 1 1
14 15329 1 1 12 LYS CG C -0.649 17.557 6.830 1.00 . A A . 12 LYS CG 1 1
14 15330 1 1 12 LYS H H -2.523 21.253 7.728 1.00 . A A . 12 LYS H 1 1
14 15331 1 1 12 LYS HA H -3.114 18.492 6.882 1.00 . A A . 12 LYS HA 1 1
14 15332 1 1 12 LYS HB2 H -0.836 19.597 6.274 1.00 . A A . 12 LYS HB2 1 1
14 15333 1 1 12 LYS HB3 H -0.447 19.337 7.969 1.00 . A A . 12 LYS HB3 1 1
14 15334 1 1 12 LYS HD2 H 0.777 16.564 5.595 1.00 . A A . 12 LYS HD2 1 1
14 15335 1 1 12 LYS HD3 H 0.789 18.324 5.455 1.00 . A A . 12 LYS HD3 1 1
14 15336 1 1 12 LYS HE2 H 1.576 16.984 8.016 1.00 . A A . 12 LYS HE2 1 1
14 15337 1 1 12 LYS HE3 H 2.730 17.142 6.693 1.00 . A A . 12 LYS HE3 1 1
14 15338 1 1 12 LYS HG2 H -0.597 16.998 7.752 1.00 . A A . 12 LYS HG2 1 1
14 15339 1 1 12 LYS HG3 H -1.394 17.118 6.181 1.00 . A A . 12 LYS HG3 1 1
14 15340 1 1 12 LYS HZ1 H 2.273 19.006 8.592 1.00 . A A . 12 LYS HZ1 1 1
14 15341 1 1 12 LYS HZ2 H 1.335 19.582 7.308 1.00 . A A . 12 LYS HZ2 1 1
14 15342 1 1 12 LYS HZ3 H 2.991 19.308 7.090 1.00 . A A . 12 LYS HZ3 1 1
14 15343 1 1 12 LYS N N -2.964 20.515 7.255 1.00 . A A . 12 LYS N 1 1
14 15344 1 1 12 LYS NZ N 2.131 18.963 7.563 1.00 . A A . 12 LYS NZ 1 1
14 15345 1 1 12 LYS O O -1.947 19.114 9.834 1.00 . A A . 12 LYS O 1 1
14 15346 1 1 13 ASN C C -3.415 16.324 10.934 1.00 . A A . 13 ASN C 1 1
14 15347 1 1 13 ASN CA C -4.153 17.613 10.582 1.00 . A A . 13 ASN CA 1 1
14 15348 1 1 13 ASN CB C -5.661 17.406 10.729 1.00 . A A . 13 ASN CB 1 1
14 15349 1 1 13 ASN CG C -6.435 18.707 10.641 1.00 . A A . 13 ASN CG 1 1
14 15350 1 1 13 ASN H H -4.429 17.796 8.493 1.00 . A A . 13 ASN H 1 1
14 15351 1 1 13 ASN HA H -3.837 18.391 11.262 1.00 . A A . 13 ASN HA 1 1
14 15352 1 1 13 ASN HB2 H -6.007 16.751 9.942 1.00 . A A . 13 ASN HB2 1 1
14 15353 1 1 13 ASN HB3 H -5.865 16.951 11.686 1.00 . A A . 13 ASN HB3 1 1
14 15354 1 1 13 ASN HD21 H -6.928 18.315 8.754 1.00 . A A . 13 ASN HD21 1 1
14 15355 1 1 13 ASN HD22 H -7.530 19.802 9.395 1.00 . A A . 13 ASN HD22 1 1
14 15356 1 1 13 ASN N N -3.830 18.044 9.227 1.00 . A A . 13 ASN N 1 1
14 15357 1 1 13 ASN ND2 N -7.024 18.968 9.480 1.00 . A A . 13 ASN ND2 1 1
14 15358 1 1 13 ASN O O -3.332 15.402 10.122 1.00 . A A . 13 ASN O 1 1
14 15359 1 1 13 ASN OD1 O -6.502 19.468 11.606 1.00 . A A . 13 ASN OD1 1 1
14 15360 1 1 14 LYS C C -2.903 13.813 12.259 1.00 . A A . 14 LYS C 1 1
14 15361 1 1 14 LYS CA C -2.150 15.093 12.610 1.00 . A A . 14 LYS CA 1 1
14 15362 1 1 14 LYS CB C -1.926 15.167 14.123 1.00 . A A . 14 LYS CB 1 1
14 15363 1 1 14 LYS CD C -4.085 16.218 14.858 1.00 . A A . 14 LYS CD 1 1
14 15364 1 1 14 LYS CE C -5.154 16.202 15.940 1.00 . A A . 14 LYS CE 1 1
14 15365 1 1 14 LYS CG C -3.196 14.989 14.936 1.00 . A A . 14 LYS CG 1 1
14 15366 1 1 14 LYS H H -2.979 17.036 12.751 1.00 . A A . 14 LYS H 1 1
14 15367 1 1 14 LYS HA H -1.192 15.081 12.113 1.00 . A A . 14 LYS HA 1 1
14 15368 1 1 14 LYS HB2 H -1.228 14.394 14.409 1.00 . A A . 14 LYS HB2 1 1
14 15369 1 1 14 LYS HB3 H -1.502 16.131 14.364 1.00 . A A . 14 LYS HB3 1 1
14 15370 1 1 14 LYS HD2 H -3.476 17.101 14.982 1.00 . A A . 14 LYS HD2 1 1
14 15371 1 1 14 LYS HD3 H -4.566 16.244 13.890 1.00 . A A . 14 LYS HD3 1 1
14 15372 1 1 14 LYS HE2 H -5.855 15.412 15.725 1.00 . A A . 14 LYS HE2 1 1
14 15373 1 1 14 LYS HE3 H -4.680 16.014 16.893 1.00 . A A . 14 LYS HE3 1 1
14 15374 1 1 14 LYS HG2 H -3.742 14.139 14.551 1.00 . A A . 14 LYS HG2 1 1
14 15375 1 1 14 LYS HG3 H -2.930 14.812 15.967 1.00 . A A . 14 LYS HG3 1 1
14 15376 1 1 14 LYS HZ1 H -6.911 17.320 16.099 1.00 . A A . 14 LYS HZ1 1 1
14 15377 1 1 14 LYS HZ2 H -5.717 18.053 15.152 1.00 . A A . 14 LYS HZ2 1 1
14 15378 1 1 14 LYS HZ3 H -5.571 18.042 16.837 1.00 . A A . 14 LYS HZ3 1 1
14 15379 1 1 14 LYS N N -2.880 16.268 12.149 1.00 . A A . 14 LYS N 1 1
14 15380 1 1 14 LYS NZ N -5.890 17.495 16.013 1.00 . A A . 14 LYS NZ 1 1
14 15381 1 1 14 LYS O O -4.114 13.832 12.041 1.00 . A A . 14 LYS O 1 1
14 15382 1 1 15 LYS C C -2.851 10.523 13.127 1.00 . A A . 15 LYS C 1 1
14 15383 1 1 15 LYS CA C -2.775 11.411 11.889 1.00 . A A . 15 LYS CA 1 1
14 15384 1 1 15 LYS CB C -1.969 10.709 10.794 1.00 . A A . 15 LYS CB 1 1
14 15385 1 1 15 LYS CD C -3.503 10.065 8.912 1.00 . A A . 15 LYS CD 1 1
14 15386 1 1 15 LYS CE C -3.671 10.115 7.402 1.00 . A A . 15 LYS CE 1 1
14 15387 1 1 15 LYS CG C -2.437 11.037 9.387 1.00 . A A . 15 LYS CG 1 1
14 15388 1 1 15 LYS H H -1.215 12.749 12.394 1.00 . A A . 15 LYS H 1 1
14 15389 1 1 15 LYS HA H -3.776 11.589 11.527 1.00 . A A . 15 LYS HA 1 1
14 15390 1 1 15 LYS HB2 H -0.933 11.002 10.883 1.00 . A A . 15 LYS HB2 1 1
14 15391 1 1 15 LYS HB3 H -2.046 9.641 10.935 1.00 . A A . 15 LYS HB3 1 1
14 15392 1 1 15 LYS HD2 H -3.218 9.064 9.198 1.00 . A A . 15 LYS HD2 1 1
14 15393 1 1 15 LYS HD3 H -4.444 10.319 9.380 1.00 . A A . 15 LYS HD3 1 1
14 15394 1 1 15 LYS HE2 H -4.625 9.680 7.144 1.00 . A A . 15 LYS HE2 1 1
14 15395 1 1 15 LYS HE3 H -3.649 11.148 7.085 1.00 . A A . 15 LYS HE3 1 1
14 15396 1 1 15 LYS HG2 H -2.847 12.037 9.379 1.00 . A A . 15 LYS HG2 1 1
14 15397 1 1 15 LYS HG3 H -1.592 10.989 8.715 1.00 . A A . 15 LYS HG3 1 1
14 15398 1 1 15 LYS HZ1 H -1.678 9.847 6.840 1.00 . A A . 15 LYS HZ1 1 1
14 15399 1 1 15 LYS HZ2 H -2.792 9.327 5.679 1.00 . A A . 15 LYS HZ2 1 1
14 15400 1 1 15 LYS HZ3 H -2.526 8.400 7.069 1.00 . A A . 15 LYS HZ3 1 1
14 15401 1 1 15 LYS N N -2.177 12.701 12.209 1.00 . A A . 15 LYS N 1 1
14 15402 1 1 15 LYS NZ N -2.591 9.370 6.699 1.00 . A A . 15 LYS NZ 1 1
14 15403 1 1 15 LYS O O -3.917 10.012 13.472 1.00 . A A . 15 LYS O 1 1
14 15404 1 1 16 SER C C -2.413 8.209 14.789 1.00 . A A . 16 SER C 1 1
14 15405 1 1 16 SER CA C -1.652 9.517 14.990 1.00 . A A . 16 SER CA 1 1
14 15406 1 1 16 SER CB C -2.226 10.274 16.189 1.00 . A A . 16 SER CB 1 1
14 15407 1 1 16 SER H H -0.898 10.778 13.467 1.00 . A A . 16 SER H 1 1
14 15408 1 1 16 SER HA H -0.614 9.289 15.183 1.00 . A A . 16 SER HA 1 1
14 15409 1 1 16 SER HB2 H -3.141 10.766 15.897 1.00 . A A . 16 SER HB2 1 1
14 15410 1 1 16 SER HB3 H -2.433 9.575 16.987 1.00 . A A . 16 SER HB3 1 1
14 15411 1 1 16 SER HG H -1.705 11.726 17.398 1.00 . A A . 16 SER HG 1 1
14 15412 1 1 16 SER N N -1.714 10.344 13.792 1.00 . A A . 16 SER N 1 1
14 15413 1 1 16 SER O O -3.060 7.707 15.707 1.00 . A A . 16 SER O 1 1
14 15414 1 1 16 SER OG O -1.313 11.249 16.661 1.00 . A A . 16 SER OG 1 1
14 15415 1 1 17 HIS C C -4.376 6.349 13.929 1.00 . A A . 17 HIS C 1 1
14 15416 1 1 17 HIS CA C -3.008 6.415 13.255 1.00 . A A . 17 HIS CA 1 1
14 15417 1 1 17 HIS CB C -2.156 5.220 13.685 1.00 . A A . 17 HIS CB 1 1
14 15418 1 1 17 HIS CD2 C -2.341 5.059 16.266 1.00 . A A . 17 HIS CD2 1 1
14 15419 1 1 17 HIS CE1 C -0.288 5.641 16.772 1.00 . A A . 17 HIS CE1 1 1
14 15420 1 1 17 HIS CG C -1.688 5.299 15.105 1.00 . A A . 17 HIS CG 1 1
14 15421 1 1 17 HIS H H -1.797 8.113 12.889 1.00 . A A . 17 HIS H 1 1
14 15422 1 1 17 HIS HA H -3.147 6.381 12.185 1.00 . A A . 17 HIS HA 1 1
14 15423 1 1 17 HIS HB2 H -2.737 4.316 13.576 1.00 . A A . 17 HIS HB2 1 1
14 15424 1 1 17 HIS HB3 H -1.284 5.161 13.050 1.00 . A A . 17 HIS HB3 1 1
14 15425 1 1 17 HIS HD1 H 0.313 5.898 14.833 1.00 . A A . 17 HIS HD1 1 1
14 15426 1 1 17 HIS HD2 H -3.372 4.752 16.371 1.00 . A A . 17 HIS HD2 1 1
14 15427 1 1 17 HIS HE1 H 0.604 5.880 17.331 1.00 . A A . 17 HIS HE1 1 1
14 15428 1 1 17 HIS HE2 H -1.613 5.101 18.237 1.00 . A A . 17 HIS HE2 1 1
14 15429 1 1 17 HIS N N -2.328 7.664 13.579 1.00 . A A . 17 HIS N 1 1
14 15430 1 1 17 HIS ND1 N -0.405 5.662 15.456 1.00 . A A . 17 HIS ND1 1 1
14 15431 1 1 17 HIS NE2 N -1.449 5.279 17.288 1.00 . A A . 17 HIS NE2 1 1
14 15432 1 1 17 HIS O O -4.881 5.266 14.222 1.00 . A A . 17 HIS O 1 1
14 15433 1 1 18 GLU C C -7.370 7.103 13.869 1.00 . A A . 18 GLU C 1 1
14 15434 1 1 18 GLU CA C -6.274 7.589 14.813 1.00 . A A . 18 GLU CA 1 1
14 15435 1 1 18 GLU CB C -6.568 9.021 15.261 1.00 . A A . 18 GLU CB 1 1
14 15436 1 1 18 GLU CD C -7.755 10.361 17.043 1.00 . A A . 18 GLU CD 1 1
14 15437 1 1 18 GLU CG C -7.801 9.144 16.141 1.00 . A A . 18 GLU CG 1 1
14 15438 1 1 18 GLU H H -4.513 8.344 13.915 1.00 . A A . 18 GLU H 1 1
14 15439 1 1 18 GLU HA H -6.254 6.947 15.681 1.00 . A A . 18 GLU HA 1 1
14 15440 1 1 18 GLU HB2 H -5.718 9.395 15.812 1.00 . A A . 18 GLU HB2 1 1
14 15441 1 1 18 GLU HB3 H -6.714 9.636 14.384 1.00 . A A . 18 GLU HB3 1 1
14 15442 1 1 18 GLU HG2 H -8.673 9.216 15.508 1.00 . A A . 18 GLU HG2 1 1
14 15443 1 1 18 GLU HG3 H -7.877 8.260 16.757 1.00 . A A . 18 GLU HG3 1 1
14 15444 1 1 18 GLU N N -4.966 7.515 14.172 1.00 . A A . 18 GLU N 1 1
14 15445 1 1 18 GLU O O -8.322 6.448 14.292 1.00 . A A . 18 GLU O 1 1
14 15446 1 1 18 GLU OE1 O -7.206 10.252 18.159 1.00 . A A . 18 GLU OE1 1 1
14 15447 1 1 18 GLU OE2 O -8.267 11.424 16.633 1.00 . A A . 18 GLU OE2 1 1
14 15448 1 1 19 GLN C C -7.641 5.952 10.672 1.00 . A A . 19 GLN C 1 1
14 15449 1 1 19 GLN CA C -8.209 7.033 11.585 1.00 . A A . 19 GLN CA 1 1
14 15450 1 1 19 GLN CB C -8.643 8.242 10.756 1.00 . A A . 19 GLN CB 1 1
14 15451 1 1 19 GLN CD C -9.039 10.727 10.984 1.00 . A A . 19 GLN CD 1 1
14 15452 1 1 19 GLN CG C -9.271 9.353 11.581 1.00 . A A . 19 GLN CG 1 1
14 15453 1 1 19 GLN H H -6.450 7.957 12.314 1.00 . A A . 19 GLN H 1 1
14 15454 1 1 19 GLN HA H -9.069 6.635 12.102 1.00 . A A . 19 GLN HA 1 1
14 15455 1 1 19 GLN HB2 H -7.779 8.644 10.248 1.00 . A A . 19 GLN HB2 1 1
14 15456 1 1 19 GLN HB3 H -9.365 7.918 10.019 1.00 . A A . 19 GLN HB3 1 1
14 15457 1 1 19 GLN HE21 H -9.905 10.162 9.286 1.00 . A A . 19 GLN HE21 1 1
14 15458 1 1 19 GLN HE22 H -9.331 11.791 9.331 1.00 . A A . 19 GLN HE22 1 1
14 15459 1 1 19 GLN HG2 H -10.336 9.180 11.644 1.00 . A A . 19 GLN HG2 1 1
14 15460 1 1 19 GLN HG3 H -8.846 9.331 12.574 1.00 . A A . 19 GLN HG3 1 1
14 15461 1 1 19 GLN N N -7.230 7.433 12.590 1.00 . A A . 19 GLN N 1 1
14 15462 1 1 19 GLN NE2 N -9.468 10.913 9.741 1.00 . A A . 19 GLN NE2 1 1
14 15463 1 1 19 GLN O O -8.363 5.058 10.227 1.00 . A A . 19 GLN O 1 1
14 15464 1 1 19 GLN OE1 O -8.481 11.612 11.633 1.00 . A A . 19 GLN OE1 1 1
14 15465 1 1 20 LEU C C -6.054 3.642 9.929 1.00 . A A . 20 LEU C 1 1
14 15466 1 1 20 LEU CA C -5.679 5.067 9.535 1.00 . A A . 20 LEU CA 1 1
14 15467 1 1 20 LEU CB C -4.161 5.246 9.608 1.00 . A A . 20 LEU CB 1 1
14 15468 1 1 20 LEU CD1 C -2.110 5.631 8.221 1.00 . A A . 20 LEU CD1 1 1
14 15469 1 1 20 LEU CD2 C -3.029 3.319 8.473 1.00 . A A . 20 LEU CD2 1 1
14 15470 1 1 20 LEU CG C -3.373 4.799 8.377 1.00 . A A . 20 LEU CG 1 1
14 15471 1 1 20 LEU H H -5.821 6.772 10.780 1.00 . A A . 20 LEU H 1 1
14 15472 1 1 20 LEU HA H -6.006 5.245 8.521 1.00 . A A . 20 LEU HA 1 1
14 15473 1 1 20 LEU HB2 H -3.960 6.294 9.767 1.00 . A A . 20 LEU HB2 1 1
14 15474 1 1 20 LEU HB3 H -3.804 4.680 10.456 1.00 . A A . 20 LEU HB3 1 1
14 15475 1 1 20 LEU HD11 H -1.257 5.058 8.552 1.00 . A A . 20 LEU HD11 1 1
14 15476 1 1 20 LEU HD12 H -2.194 6.528 8.816 1.00 . A A . 20 LEU HD12 1 1
14 15477 1 1 20 LEU HD13 H -1.982 5.899 7.182 1.00 . A A . 20 LEU HD13 1 1
14 15478 1 1 20 LEU HD21 H -3.940 2.744 8.564 1.00 . A A . 20 LEU HD21 1 1
14 15479 1 1 20 LEU HD22 H -2.408 3.148 9.340 1.00 . A A . 20 LEU HD22 1 1
14 15480 1 1 20 LEU HD23 H -2.499 3.014 7.584 1.00 . A A . 20 LEU HD23 1 1
14 15481 1 1 20 LEU HG H -3.980 4.945 7.495 1.00 . A A . 20 LEU HG 1 1
14 15482 1 1 20 LEU N N -6.345 6.038 10.396 1.00 . A A . 20 LEU N 1 1
14 15483 1 1 20 LEU O O -6.329 2.802 9.073 1.00 . A A . 20 LEU O 1 1
14 15484 1 1 21 SER C C -7.663 1.518 11.063 1.00 . A A . 21 SER C 1 1
14 15485 1 1 21 SER CA C -6.406 2.054 11.740 1.00 . A A . 21 SER CA 1 1
14 15486 1 1 21 SER CB C -6.610 2.104 13.256 1.00 . A A . 21 SER CB 1 1
14 15487 1 1 21 SER H H -5.837 4.089 11.866 1.00 . A A . 21 SER H 1 1
14 15488 1 1 21 SER HA H -5.582 1.392 11.519 1.00 . A A . 21 SER HA 1 1
14 15489 1 1 21 SER HB2 H -7.011 3.067 13.531 1.00 . A A . 21 SER HB2 1 1
14 15490 1 1 21 SER HB3 H -7.303 1.328 13.548 1.00 . A A . 21 SER HB3 1 1
14 15491 1 1 21 SER HG H -4.943 2.750 14.056 1.00 . A A . 21 SER HG 1 1
14 15492 1 1 21 SER N N -6.065 3.378 11.232 1.00 . A A . 21 SER N 1 1
14 15493 1 1 21 SER O O -7.675 0.402 10.546 1.00 . A A . 21 SER O 1 1
14 15494 1 1 21 SER OG O -5.386 1.906 13.943 1.00 . A A . 21 SER OG 1 1
14 15495 1 1 22 ALA C C -9.775 1.477 9.017 1.00 . A A . 22 ALA C 1 1
14 15496 1 1 22 ALA CA C -9.983 1.933 10.457 1.00 . A A . 22 ALA CA 1 1
14 15497 1 1 22 ALA CB C -10.975 3.086 10.509 1.00 . A A . 22 ALA CB 1 1
14 15498 1 1 22 ALA H H -8.649 3.203 11.500 1.00 . A A . 22 ALA H 1 1
14 15499 1 1 22 ALA HA H -10.393 1.112 11.028 1.00 . A A . 22 ALA HA 1 1
14 15500 1 1 22 ALA HB1 H -11.113 3.394 11.536 1.00 . A A . 22 ALA HB1 1 1
14 15501 1 1 22 ALA HB2 H -10.593 3.916 9.933 1.00 . A A . 22 ALA HB2 1 1
14 15502 1 1 22 ALA HB3 H -11.920 2.766 10.098 1.00 . A A . 22 ALA HB3 1 1
14 15503 1 1 22 ALA N N -8.720 2.324 11.072 1.00 . A A . 22 ALA N 1 1
14 15504 1 1 22 ALA O O -10.074 0.335 8.667 1.00 . A A . 22 ALA O 1 1
14 15505 1 1 23 LEU C C -8.365 0.694 6.632 1.00 . A A . 23 LEU C 1 1
14 15506 1 1 23 LEU CA C -9.013 2.067 6.781 1.00 . A A . 23 LEU CA 1 1
14 15507 1 1 23 LEU CB C -8.118 3.137 6.153 1.00 . A A . 23 LEU CB 1 1
14 15508 1 1 23 LEU CD1 C -7.641 5.557 5.707 1.00 . A A . 23 LEU CD1 1 1
14 15509 1 1 23 LEU CD2 C -9.839 4.574 5.030 1.00 . A A . 23 LEU CD2 1 1
14 15510 1 1 23 LEU CG C -8.717 4.541 6.058 1.00 . A A . 23 LEU CG 1 1
14 15511 1 1 23 LEU H H -9.043 3.270 8.522 1.00 . A A . 23 LEU H 1 1
14 15512 1 1 23 LEU HA H -9.964 2.059 6.270 1.00 . A A . 23 LEU HA 1 1
14 15513 1 1 23 LEU HB2 H -7.217 3.201 6.741 1.00 . A A . 23 LEU HB2 1 1
14 15514 1 1 23 LEU HB3 H -7.871 2.813 5.151 1.00 . A A . 23 LEU HB3 1 1
14 15515 1 1 23 LEU HD11 H -7.379 5.459 4.664 1.00 . A A . 23 LEU HD11 1 1
14 15516 1 1 23 LEU HD12 H -6.767 5.380 6.315 1.00 . A A . 23 LEU HD12 1 1
14 15517 1 1 23 LEU HD13 H -8.013 6.554 5.893 1.00 . A A . 23 LEU HD13 1 1
14 15518 1 1 23 LEU HD21 H -9.502 5.093 4.146 1.00 . A A . 23 LEU HD21 1 1
14 15519 1 1 23 LEU HD22 H -10.693 5.089 5.446 1.00 . A A . 23 LEU HD22 1 1
14 15520 1 1 23 LEU HD23 H -10.119 3.563 4.770 1.00 . A A . 23 LEU HD23 1 1
14 15521 1 1 23 LEU HG H -9.132 4.814 7.017 1.00 . A A . 23 LEU HG 1 1
14 15522 1 1 23 LEU N N -9.261 2.376 8.185 1.00 . A A . 23 LEU N 1 1
14 15523 1 1 23 LEU O O -8.814 -0.134 5.840 1.00 . A A . 23 LEU O 1 1
14 15524 1 1 24 LYS C C -7.573 -1.984 7.450 1.00 . A A . 24 LYS C 1 1
14 15525 1 1 24 LYS CA C -6.597 -0.814 7.359 1.00 . A A . 24 LYS CA 1 1
14 15526 1 1 24 LYS CB C -5.581 -0.893 8.501 1.00 . A A . 24 LYS CB 1 1
14 15527 1 1 24 LYS CD C -3.105 -0.966 8.916 1.00 . A A . 24 LYS CD 1 1
14 15528 1 1 24 LYS CE C -1.747 -0.620 8.325 1.00 . A A . 24 LYS CE 1 1
14 15529 1 1 24 LYS CG C -4.232 -0.286 8.157 1.00 . A A . 24 LYS CG 1 1
14 15530 1 1 24 LYS H H -6.996 1.160 8.012 1.00 . A A . 24 LYS H 1 1
14 15531 1 1 24 LYS HA H -6.073 -0.870 6.417 1.00 . A A . 24 LYS HA 1 1
14 15532 1 1 24 LYS HB2 H -5.980 -0.371 9.358 1.00 . A A . 24 LYS HB2 1 1
14 15533 1 1 24 LYS HB3 H -5.430 -1.931 8.760 1.00 . A A . 24 LYS HB3 1 1
14 15534 1 1 24 LYS HD2 H -3.130 -0.642 9.947 1.00 . A A . 24 LYS HD2 1 1
14 15535 1 1 24 LYS HD3 H -3.246 -2.037 8.869 1.00 . A A . 24 LYS HD3 1 1
14 15536 1 1 24 LYS HE2 H -1.655 0.455 8.271 1.00 . A A . 24 LYS HE2 1 1
14 15537 1 1 24 LYS HE3 H -0.977 -1.014 8.972 1.00 . A A . 24 LYS HE3 1 1
14 15538 1 1 24 LYS HG2 H -4.057 -0.396 7.098 1.00 . A A . 24 LYS HG2 1 1
14 15539 1 1 24 LYS HG3 H -4.245 0.765 8.415 1.00 . A A . 24 LYS HG3 1 1
14 15540 1 1 24 LYS HZ1 H -1.049 -2.088 7.013 1.00 . A A . 24 LYS HZ1 1 1
14 15541 1 1 24 LYS HZ2 H -1.045 -0.527 6.361 1.00 . A A . 24 LYS HZ2 1 1
14 15542 1 1 24 LYS HZ3 H -2.502 -1.368 6.527 1.00 . A A . 24 LYS HZ3 1 1
14 15543 1 1 24 LYS N N -7.306 0.460 7.401 1.00 . A A . 24 LYS N 1 1
14 15544 1 1 24 LYS NZ N -1.573 -1.190 6.961 1.00 . A A . 24 LYS NZ 1 1
14 15545 1 1 24 LYS O O -7.525 -2.909 6.641 1.00 . A A . 24 LYS O 1 1
14 15546 1 1 25 GLY C C -10.235 -3.260 7.360 1.00 . A A . 25 GLY C 1 1
14 15547 1 1 25 GLY CA C -9.432 -2.995 8.618 1.00 . A A . 25 GLY CA 1 1
14 15548 1 1 25 GLY H H -8.449 -1.171 9.057 1.00 . A A . 25 GLY H 1 1
14 15549 1 1 25 GLY HA2 H -8.916 -3.899 8.901 1.00 . A A . 25 GLY HA2 1 1
14 15550 1 1 25 GLY HA3 H -10.110 -2.716 9.412 1.00 . A A . 25 GLY HA3 1 1
14 15551 1 1 25 GLY N N -8.458 -1.934 8.442 1.00 . A A . 25 GLY N 1 1
14 15552 1 1 25 GLY O O -10.377 -4.408 6.937 1.00 . A A . 25 GLY O 1 1
14 15553 1 1 26 SER C C -10.802 -3.099 4.475 1.00 . A A . 26 SER C 1 1
14 15554 1 1 26 SER CA C -11.561 -2.322 5.547 1.00 . A A . 26 SER CA 1 1
14 15555 1 1 26 SER CB C -11.940 -0.938 5.017 1.00 . A A . 26 SER CB 1 1
14 15556 1 1 26 SER H H -10.613 -1.309 7.147 1.00 . A A . 26 SER H 1 1
14 15557 1 1 26 SER HA H -12.461 -2.862 5.797 1.00 . A A . 26 SER HA 1 1
14 15558 1 1 26 SER HB2 H -11.051 -0.432 4.670 1.00 . A A . 26 SER HB2 1 1
14 15559 1 1 26 SER HB3 H -12.635 -1.048 4.197 1.00 . A A . 26 SER HB3 1 1
14 15560 1 1 26 SER HG H -11.876 0.153 6.642 1.00 . A A . 26 SER HG 1 1
14 15561 1 1 26 SER N N -10.762 -2.198 6.761 1.00 . A A . 26 SER N 1 1
14 15562 1 1 26 SER O O -11.213 -4.188 4.074 1.00 . A A . 26 SER O 1 1
14 15563 1 1 26 SER OG O -12.547 -0.153 6.029 1.00 . A A . 26 SER OG 1 1
14 15564 1 1 27 PHE C C -8.855 -4.685 3.175 1.00 . A A . 27 PHE C 1 1
14 15565 1 1 27 PHE CA C -8.873 -3.170 2.991 1.00 . A A . 27 PHE CA 1 1
14 15566 1 1 27 PHE CB C -7.446 -2.622 3.033 1.00 . A A . 27 PHE CB 1 1
14 15567 1 1 27 PHE CD1 C -6.360 -4.326 1.545 1.00 . A A . 27 PHE CD1 1 1
14 15568 1 1 27 PHE CD2 C -6.115 -2.019 0.993 1.00 . A A . 27 PHE CD2 1 1
14 15569 1 1 27 PHE CE1 C -5.605 -4.674 0.441 1.00 . A A . 27 PHE CE1 1 1
14 15570 1 1 27 PHE CE2 C -5.360 -2.362 -0.114 1.00 . A A . 27 PHE CE2 1 1
14 15571 1 1 27 PHE CG C -6.624 -2.996 1.833 1.00 . A A . 27 PHE CG 1 1
14 15572 1 1 27 PHE CZ C -5.104 -3.690 -0.389 1.00 . A A . 27 PHE CZ 1 1
14 15573 1 1 27 PHE H H -9.415 -1.662 4.377 1.00 . A A . 27 PHE H 1 1
14 15574 1 1 27 PHE HA H -9.310 -2.941 2.032 1.00 . A A . 27 PHE HA 1 1
14 15575 1 1 27 PHE HB2 H -7.482 -1.544 3.086 1.00 . A A . 27 PHE HB2 1 1
14 15576 1 1 27 PHE HB3 H -6.947 -3.003 3.911 1.00 . A A . 27 PHE HB3 1 1
14 15577 1 1 27 PHE HD1 H -6.752 -5.097 2.194 1.00 . A A . 27 PHE HD1 1 1
14 15578 1 1 27 PHE HD2 H -6.315 -0.979 1.207 1.00 . A A . 27 PHE HD2 1 1
14 15579 1 1 27 PHE HE1 H -5.407 -5.714 0.229 1.00 . A A . 27 PHE HE1 1 1
14 15580 1 1 27 PHE HE2 H -4.970 -1.591 -0.761 1.00 . A A . 27 PHE HE2 1 1
14 15581 1 1 27 PHE HZ H -4.515 -3.960 -1.252 1.00 . A A . 27 PHE HZ 1 1
14 15582 1 1 27 PHE N N -9.690 -2.532 4.017 1.00 . A A . 27 PHE N 1 1
14 15583 1 1 27 PHE O O -9.193 -5.436 2.260 1.00 . A A . 27 PHE O 1 1
14 15584 1 1 28 CYS C C -9.752 -7.210 4.476 1.00 . A A . 28 CYS C 1 1
14 15585 1 1 28 CYS CA C -8.391 -6.549 4.668 1.00 . A A . 28 CYS CA 1 1
14 15586 1 1 28 CYS CB C -7.905 -6.764 6.103 1.00 . A A . 28 CYS CB 1 1
14 15587 1 1 28 CYS H H -8.199 -4.477 5.053 1.00 . A A . 28 CYS H 1 1
14 15588 1 1 28 CYS HA H -7.686 -7.002 3.987 1.00 . A A . 28 CYS HA 1 1
14 15589 1 1 28 CYS HB2 H -7.181 -6.001 6.347 1.00 . A A . 28 CYS HB2 1 1
14 15590 1 1 28 CYS HB3 H -8.746 -6.681 6.775 1.00 . A A . 28 CYS HB3 1 1
14 15591 1 1 28 CYS HG H -7.027 -8.989 5.218 1.00 . A A . 28 CYS HG 1 1
14 15592 1 1 28 CYS N N -8.456 -5.125 4.363 1.00 . A A . 28 CYS N 1 1
14 15593 1 1 28 CYS O O -9.891 -8.156 3.700 1.00 . A A . 28 CYS O 1 1
14 15594 1 1 28 CYS SG S -7.127 -8.372 6.386 1.00 . A A . 28 CYS SG 1 1
14 15595 1 1 29 ARG C C -12.533 -7.401 3.640 1.00 . A A . 29 ARG C 1 1
14 15596 1 1 29 ARG CA C -12.105 -7.249 5.097 1.00 . A A . 29 ARG CA 1 1
14 15597 1 1 29 ARG CB C -13.092 -6.343 5.838 1.00 . A A . 29 ARG CB 1 1
14 15598 1 1 29 ARG CD C -13.788 -5.367 8.046 1.00 . A A . 29 ARG CD 1 1
14 15599 1 1 29 ARG CG C -13.038 -6.492 7.349 1.00 . A A . 29 ARG CG 1 1
14 15600 1 1 29 ARG CZ C -16.115 -4.597 8.219 1.00 . A A . 29 ARG CZ 1 1
14 15601 1 1 29 ARG H H -10.581 -5.952 5.789 1.00 . A A . 29 ARG H 1 1
14 15602 1 1 29 ARG HA H -12.104 -8.222 5.564 1.00 . A A . 29 ARG HA 1 1
14 15603 1 1 29 ARG HB2 H -12.873 -5.314 5.592 1.00 . A A . 29 ARG HB2 1 1
14 15604 1 1 29 ARG HB3 H -14.093 -6.578 5.509 1.00 . A A . 29 ARG HB3 1 1
14 15605 1 1 29 ARG HD2 H -13.465 -5.321 9.076 1.00 . A A . 29 ARG HD2 1 1
14 15606 1 1 29 ARG HD3 H -13.551 -4.436 7.553 1.00 . A A . 29 ARG HD3 1 1
14 15607 1 1 29 ARG HE H -15.562 -6.472 7.826 1.00 . A A . 29 ARG HE 1 1
14 15608 1 1 29 ARG HG2 H -13.489 -7.435 7.625 1.00 . A A . 29 ARG HG2 1 1
14 15609 1 1 29 ARG HG3 H -12.008 -6.478 7.667 1.00 . A A . 29 ARG HG3 1 1
14 15610 1 1 29 ARG HH11 H -14.722 -3.164 8.508 1.00 . A A . 29 ARG HH11 1 1
14 15611 1 1 29 ARG HH12 H -16.368 -2.633 8.626 1.00 . A A . 29 ARG HH12 1 1
14 15612 1 1 29 ARG HH21 H -17.732 -5.787 7.980 1.00 . A A . 29 ARG HH21 1 1
14 15613 1 1 29 ARG HH22 H -18.079 -4.127 8.327 1.00 . A A . 29 ARG HH22 1 1
14 15614 1 1 29 ARG N N -10.755 -6.706 5.188 1.00 . A A . 29 ARG N 1 1
14 15615 1 1 29 ARG NE N -15.234 -5.568 8.012 1.00 . A A . 29 ARG NE 1 1
14 15616 1 1 29 ARG NH1 N -15.701 -3.363 8.472 1.00 . A A . 29 ARG NH1 1 1
14 15617 1 1 29 ARG NH2 N -17.416 -4.858 8.171 1.00 . A A . 29 ARG NH2 1 1
14 15618 1 1 29 ARG O O -12.802 -8.508 3.176 1.00 . A A . 29 ARG O 1 1
14 15619 1 1 30 ASN C C -11.876 -5.740 0.639 1.00 . A A . 30 ASN C 1 1
14 15620 1 1 30 ASN CA C -12.991 -6.291 1.523 1.00 . A A . 30 ASN CA 1 1
14 15621 1 1 30 ASN CB C -14.267 -5.471 1.327 1.00 . A A . 30 ASN CB 1 1
14 15622 1 1 30 ASN CG C -14.899 -5.703 -0.032 1.00 . A A . 30 ASN CG 1 1
14 15623 1 1 30 ASN H H -12.368 -5.430 3.353 1.00 . A A . 30 ASN H 1 1
14 15624 1 1 30 ASN HA H -13.184 -7.316 1.241 1.00 . A A . 30 ASN HA 1 1
14 15625 1 1 30 ASN HB2 H -14.983 -5.743 2.087 1.00 . A A . 30 ASN HB2 1 1
14 15626 1 1 30 ASN HB3 H -14.031 -4.421 1.419 1.00 . A A . 30 ASN HB3 1 1
14 15627 1 1 30 ASN HD21 H -15.719 -3.892 0.013 1.00 . A A . 30 ASN HD21 1 1
14 15628 1 1 30 ASN HD22 H -16.052 -4.832 -1.398 1.00 . A A . 30 ASN HD22 1 1
14 15629 1 1 30 ASN N N -12.594 -6.282 2.926 1.00 . A A . 30 ASN N 1 1
14 15630 1 1 30 ASN ND2 N -15.631 -4.708 -0.522 1.00 . A A . 30 ASN ND2 1 1
14 15631 1 1 30 ASN O O -11.386 -4.633 0.862 1.00 . A A . 30 ASN O 1 1
14 15632 1 1 30 ASN OD1 O -14.733 -6.764 -0.633 1.00 . A A . 30 ASN OD1 1 1
14 15633 1 1 31 GLN C C -10.509 -4.612 -1.570 1.00 . A A . 31 GLN C 1 1
14 15634 1 1 31 GLN CA C -10.426 -6.107 -1.280 1.00 . A A . 31 GLN CA 1 1
14 15635 1 1 31 GLN CB C -10.519 -6.898 -2.586 1.00 . A A . 31 GLN CB 1 1
14 15636 1 1 31 GLN CD C -10.650 -9.242 -3.519 1.00 . A A . 31 GLN CD 1 1
14 15637 1 1 31 GLN CG C -10.052 -8.340 -2.458 1.00 . A A . 31 GLN CG 1 1
14 15638 1 1 31 GLN H H -11.912 -7.390 -0.488 1.00 . A A . 31 GLN H 1 1
14 15639 1 1 31 GLN HA H -9.478 -6.318 -0.809 1.00 . A A . 31 GLN HA 1 1
14 15640 1 1 31 GLN HB2 H -11.546 -6.903 -2.918 1.00 . A A . 31 GLN HB2 1 1
14 15641 1 1 31 GLN HB3 H -9.909 -6.411 -3.332 1.00 . A A . 31 GLN HB3 1 1
14 15642 1 1 31 GLN HE21 H -11.211 -10.547 -2.128 1.00 . A A . 31 GLN HE21 1 1
14 15643 1 1 31 GLN HE22 H -11.607 -10.969 -3.756 1.00 . A A . 31 GLN HE22 1 1
14 15644 1 1 31 GLN HG2 H -8.977 -8.366 -2.550 1.00 . A A . 31 GLN HG2 1 1
14 15645 1 1 31 GLN HG3 H -10.339 -8.712 -1.485 1.00 . A A . 31 GLN HG3 1 1
14 15646 1 1 31 GLN N N -11.483 -6.519 -0.363 1.00 . A A . 31 GLN N 1 1
14 15647 1 1 31 GLN NE2 N -11.212 -10.367 -3.091 1.00 . A A . 31 GLN NE2 1 1
14 15648 1 1 31 GLN O O -9.592 -3.856 -1.252 1.00 . A A . 31 GLN O 1 1
14 15649 1 1 31 GLN OE1 O -10.606 -8.934 -4.710 1.00 . A A . 31 GLN OE1 1 1
14 15650 1 1 32 PHE C C -13.206 -2.323 -2.090 1.00 . A A . 32 PHE C 1 1
14 15651 1 1 32 PHE CA C -11.817 -2.788 -2.513 1.00 . A A . 32 PHE CA 1 1
14 15652 1 1 32 PHE CB C -11.627 -2.567 -4.015 1.00 . A A . 32 PHE CB 1 1
14 15653 1 1 32 PHE CD1 C -11.865 -4.812 -5.113 1.00 . A A . 32 PHE CD1 1 1
14 15654 1 1 32 PHE CD2 C -13.608 -3.213 -5.415 1.00 . A A . 32 PHE CD2 1 1
14 15655 1 1 32 PHE CE1 C -12.557 -5.718 -5.895 1.00 . A A . 32 PHE CE1 1 1
14 15656 1 1 32 PHE CE2 C -14.304 -4.115 -6.197 1.00 . A A . 32 PHE CE2 1 1
14 15657 1 1 32 PHE CG C -12.381 -3.551 -4.865 1.00 . A A . 32 PHE CG 1 1
14 15658 1 1 32 PHE CZ C -13.778 -5.369 -6.437 1.00 . A A . 32 PHE CZ 1 1
14 15659 1 1 32 PHE H H -12.310 -4.845 -2.407 1.00 . A A . 32 PHE H 1 1
14 15660 1 1 32 PHE HA H -11.079 -2.211 -1.978 1.00 . A A . 32 PHE HA 1 1
14 15661 1 1 32 PHE HB2 H -11.969 -1.577 -4.272 1.00 . A A . 32 PHE HB2 1 1
14 15662 1 1 32 PHE HB3 H -10.578 -2.656 -4.256 1.00 . A A . 32 PHE HB3 1 1
14 15663 1 1 32 PHE HD1 H -10.910 -5.087 -4.688 1.00 . A A . 32 PHE HD1 1 1
14 15664 1 1 32 PHE HD2 H -14.020 -2.232 -5.228 1.00 . A A . 32 PHE HD2 1 1
14 15665 1 1 32 PHE HE1 H -12.143 -6.698 -6.079 1.00 . A A . 32 PHE HE1 1 1
14 15666 1 1 32 PHE HE2 H -15.259 -3.839 -6.620 1.00 . A A . 32 PHE HE2 1 1
14 15667 1 1 32 PHE HZ H -14.320 -6.075 -7.048 1.00 . A A . 32 PHE HZ 1 1
14 15668 1 1 32 PHE N N -11.615 -4.193 -2.178 1.00 . A A . 32 PHE N 1 1
14 15669 1 1 32 PHE O O -14.186 -3.065 -2.163 1.00 . A A . 32 PHE O 1 1
14 15670 1 1 33 PRO C C -15.525 -0.227 -2.350 1.00 . A A . 33 PRO C 1 1
14 15671 1 1 33 PRO CA C -14.561 -0.470 -1.194 1.00 . A A . 33 PRO CA 1 1
14 15672 1 1 33 PRO CB C -14.130 0.858 -0.568 1.00 . A A . 33 PRO CB 1 1
14 15673 1 1 33 PRO CD C -12.170 -0.122 -1.524 1.00 . A A . 33 PRO CD 1 1
14 15674 1 1 33 PRO CG C -12.842 1.193 -1.240 1.00 . A A . 33 PRO CG 1 1
14 15675 1 1 33 PRO HA H -15.045 -1.081 -0.446 1.00 . A A . 33 PRO HA 1 1
14 15676 1 1 33 PRO HB2 H -14.883 1.610 -0.759 1.00 . A A . 33 PRO HB2 1 1
14 15677 1 1 33 PRO HB3 H -13.998 0.734 0.496 1.00 . A A . 33 PRO HB3 1 1
14 15678 1 1 33 PRO HD2 H -11.616 -0.071 -2.449 1.00 . A A . 33 PRO HD2 1 1
14 15679 1 1 33 PRO HD3 H -11.519 -0.397 -0.707 1.00 . A A . 33 PRO HD3 1 1
14 15680 1 1 33 PRO HG2 H -13.035 1.722 -2.160 1.00 . A A . 33 PRO HG2 1 1
14 15681 1 1 33 PRO HG3 H -12.230 1.791 -0.582 1.00 . A A . 33 PRO HG3 1 1
14 15682 1 1 33 PRO N N -13.296 -1.064 -1.638 1.00 . A A . 33 PRO N 1 1
14 15683 1 1 33 PRO O O -15.136 0.291 -3.397 1.00 . A A . 33 PRO O 1 1
14 15684 1 1 34 GLY C C -18.568 0.867 -3.015 1.00 . A A . 34 GLY C 1 1
14 15685 1 1 34 GLY CA C -17.784 -0.418 -3.191 1.00 . A A . 34 GLY CA 1 1
14 15686 1 1 34 GLY H H -17.038 -1.012 -1.300 1.00 . A A . 34 GLY H 1 1
14 15687 1 1 34 GLY HA2 H -17.291 -0.399 -4.151 1.00 . A A . 34 GLY HA2 1 1
14 15688 1 1 34 GLY HA3 H -18.470 -1.251 -3.166 1.00 . A A . 34 GLY HA3 1 1
14 15689 1 1 34 GLY N N -16.785 -0.604 -2.155 1.00 . A A . 34 GLY N 1 1
14 15690 1 1 34 GLY O O -18.122 1.936 -3.433 1.00 . A A . 34 GLY O 1 1
14 15691 1 1 35 GLN C C -20.817 2.153 -0.680 1.00 . A A . 35 GLN C 1 1
14 15692 1 1 35 GLN CA C -20.589 1.928 -2.171 1.00 . A A . 35 GLN CA 1 1
14 15693 1 1 35 GLN CB C -21.931 1.753 -2.883 1.00 . A A . 35 GLN CB 1 1
14 15694 1 1 35 GLN CD C -24.005 0.344 -3.190 1.00 . A A . 35 GLN CD 1 1
14 15695 1 1 35 GLN CG C -22.693 0.510 -2.450 1.00 . A A . 35 GLN CG 1 1
14 15696 1 1 35 GLN H H -20.041 -0.115 -2.088 1.00 . A A . 35 GLN H 1 1
14 15697 1 1 35 GLN HA H -20.085 2.790 -2.579 1.00 . A A . 35 GLN HA 1 1
14 15698 1 1 35 GLN HB2 H -22.548 2.616 -2.681 1.00 . A A . 35 GLN HB2 1 1
14 15699 1 1 35 GLN HB3 H -21.754 1.688 -3.947 1.00 . A A . 35 GLN HB3 1 1
14 15700 1 1 35 GLN HE21 H -24.899 1.602 -1.936 1.00 . A A . 35 GLN HE21 1 1
14 15701 1 1 35 GLN HE22 H -25.901 0.943 -3.180 1.00 . A A . 35 GLN HE22 1 1
14 15702 1 1 35 GLN HG2 H -22.079 -0.357 -2.640 1.00 . A A . 35 GLN HG2 1 1
14 15703 1 1 35 GLN HG3 H -22.898 0.580 -1.393 1.00 . A A . 35 GLN HG3 1 1
14 15704 1 1 35 GLN N N -19.740 0.764 -2.398 1.00 . A A . 35 GLN N 1 1
14 15705 1 1 35 GLN NE2 N -25.041 1.032 -2.721 1.00 . A A . 35 GLN NE2 1 1
14 15706 1 1 35 GLN O O -20.663 3.267 -0.179 1.00 . A A . 35 GLN O 1 1
14 15707 1 1 35 GLN OE1 O -24.090 -0.395 -4.171 1.00 . A A . 35 GLN OE1 1 1
14 15708 1 1 36 SER C C -20.143 1.402 2.228 1.00 . A A . 36 SER C 1 1
14 15709 1 1 36 SER CA C -21.440 1.170 1.458 1.00 . A A . 36 SER CA 1 1
14 15710 1 1 36 SER CB C -22.117 -0.109 1.952 1.00 . A A . 36 SER CB 1 1
14 15711 1 1 36 SER H H -21.293 0.226 -0.432 1.00 . A A . 36 SER H 1 1
14 15712 1 1 36 SER HA H -22.100 2.007 1.631 1.00 . A A . 36 SER HA 1 1
14 15713 1 1 36 SER HB2 H -22.881 -0.404 1.248 1.00 . A A . 36 SER HB2 1 1
14 15714 1 1 36 SER HB3 H -21.379 -0.896 2.034 1.00 . A A . 36 SER HB3 1 1
14 15715 1 1 36 SER HG H -23.050 0.986 3.282 1.00 . A A . 36 SER HG 1 1
14 15716 1 1 36 SER N N -21.186 1.088 0.025 1.00 . A A . 36 SER N 1 1
14 15717 1 1 36 SER O O -20.065 2.282 3.083 1.00 . A A . 36 SER O 1 1
14 15718 1 1 36 SER OG O -22.716 0.087 3.221 1.00 . A A . 36 SER OG 1 1
14 15719 1 1 37 GLU C C -17.391 2.179 2.654 1.00 . A A . 37 GLU C 1 1
14 15720 1 1 37 GLU CA C -17.832 0.721 2.576 1.00 . A A . 37 GLU CA 1 1
14 15721 1 1 37 GLU CB C -16.778 -0.103 1.835 1.00 . A A . 37 GLU CB 1 1
14 15722 1 1 37 GLU CD C -16.142 -1.241 3.998 1.00 . A A . 37 GLU CD 1 1
14 15723 1 1 37 GLU CG C -15.645 -0.586 2.724 1.00 . A A . 37 GLU CG 1 1
14 15724 1 1 37 GLU H H -19.250 -0.080 1.224 1.00 . A A . 37 GLU H 1 1
14 15725 1 1 37 GLU HA H -17.937 0.335 3.580 1.00 . A A . 37 GLU HA 1 1
14 15726 1 1 37 GLU HB2 H -17.257 -0.967 1.396 1.00 . A A . 37 GLU HB2 1 1
14 15727 1 1 37 GLU HB3 H -16.356 0.502 1.046 1.00 . A A . 37 GLU HB3 1 1
14 15728 1 1 37 GLU HG2 H -15.054 -1.303 2.176 1.00 . A A . 37 GLU HG2 1 1
14 15729 1 1 37 GLU HG3 H -15.028 0.260 2.989 1.00 . A A . 37 GLU HG3 1 1
14 15730 1 1 37 GLU N N -19.127 0.604 1.915 1.00 . A A . 37 GLU N 1 1
14 15731 1 1 37 GLU O O -17.124 2.702 3.737 1.00 . A A . 37 GLU O 1 1
14 15732 1 1 37 GLU OE1 O -16.755 -2.326 3.906 1.00 . A A . 37 GLU OE1 1 1
14 15733 1 1 37 GLU OE2 O -15.919 -0.671 5.086 1.00 . A A . 37 GLU OE2 1 1
14 15734 1 1 38 VAL C C -17.778 5.098 2.337 1.00 . A A . 38 VAL C 1 1
14 15735 1 1 38 VAL CA C -16.909 4.229 1.434 1.00 . A A . 38 VAL CA 1 1
14 15736 1 1 38 VAL CB C -16.983 4.771 -0.006 1.00 . A A . 38 VAL CB 1 1
14 15737 1 1 38 VAL CG1 C -16.568 6.233 -0.048 1.00 . A A . 38 VAL CG1 1 1
14 15738 1 1 38 VAL CG2 C -16.115 3.935 -0.934 1.00 . A A . 38 VAL CG2 1 1
14 15739 1 1 38 VAL H H -17.542 2.361 0.669 1.00 . A A . 38 VAL H 1 1
14 15740 1 1 38 VAL HA H -15.884 4.294 1.768 1.00 . A A . 38 VAL HA 1 1
14 15741 1 1 38 VAL HB H -18.006 4.700 -0.343 1.00 . A A . 38 VAL HB 1 1
14 15742 1 1 38 VAL HG11 H -17.171 6.799 0.647 1.00 . A A . 38 VAL HG11 1 1
14 15743 1 1 38 VAL HG12 H -15.526 6.321 0.222 1.00 . A A . 38 VAL HG12 1 1
14 15744 1 1 38 VAL HG13 H -16.715 6.620 -1.047 1.00 . A A . 38 VAL HG13 1 1
14 15745 1 1 38 VAL HG21 H -15.279 3.534 -0.379 1.00 . A A . 38 VAL HG21 1 1
14 15746 1 1 38 VAL HG22 H -16.700 3.122 -1.340 1.00 . A A . 38 VAL HG22 1 1
14 15747 1 1 38 VAL HG23 H -15.749 4.553 -1.740 1.00 . A A . 38 VAL HG23 1 1
14 15748 1 1 38 VAL N N -17.317 2.832 1.499 1.00 . A A . 38 VAL N 1 1
14 15749 1 1 38 VAL O O -17.294 5.685 3.304 1.00 . A A . 38 VAL O 1 1
14 15750 1 1 39 GLU C C -19.755 5.791 4.291 1.00 . A A . 39 GLU C 1 1
14 15751 1 1 39 GLU CA C -20.003 5.971 2.796 1.00 . A A . 39 GLU CA 1 1
14 15752 1 1 39 GLU CB C -21.444 5.585 2.456 1.00 . A A . 39 GLU CB 1 1
14 15753 1 1 39 GLU CD C -23.264 5.536 0.707 1.00 . A A . 39 GLU CD 1 1
14 15754 1 1 39 GLU CG C -21.899 6.070 1.090 1.00 . A A . 39 GLU CG 1 1
14 15755 1 1 39 GLU H H -19.393 4.683 1.232 1.00 . A A . 39 GLU H 1 1
14 15756 1 1 39 GLU HA H -19.849 7.009 2.541 1.00 . A A . 39 GLU HA 1 1
14 15757 1 1 39 GLU HB2 H -21.530 4.509 2.481 1.00 . A A . 39 GLU HB2 1 1
14 15758 1 1 39 GLU HB3 H -22.102 6.006 3.202 1.00 . A A . 39 GLU HB3 1 1
14 15759 1 1 39 GLU HG2 H -21.941 7.149 1.102 1.00 . A A . 39 GLU HG2 1 1
14 15760 1 1 39 GLU HG3 H -21.181 5.747 0.351 1.00 . A A . 39 GLU HG3 1 1
14 15761 1 1 39 GLU N N -19.066 5.174 2.014 1.00 . A A . 39 GLU N 1 1
14 15762 1 1 39 GLU O O -19.829 6.747 5.065 1.00 . A A . 39 GLU O 1 1
14 15763 1 1 39 GLU OE1 O -24.257 5.922 1.358 1.00 . A A . 39 GLU OE1 1 1
14 15764 1 1 39 GLU OE2 O -23.340 4.731 -0.246 1.00 . A A . 39 GLU OE2 1 1
14 15765 1 1 40 HIS C C -17.873 4.850 6.545 1.00 . A A . 40 HIS C 1 1
14 15766 1 1 40 HIS CA C -19.201 4.251 6.094 1.00 . A A . 40 HIS CA 1 1
14 15767 1 1 40 HIS CB C -19.193 2.738 6.314 1.00 . A A . 40 HIS CB 1 1
14 15768 1 1 40 HIS CD2 C -17.716 1.534 8.074 1.00 . A A . 40 HIS CD2 1 1
14 15769 1 1 40 HIS CE1 C -18.730 2.244 9.883 1.00 . A A . 40 HIS CE1 1 1
14 15770 1 1 40 HIS CG C -18.735 2.334 7.681 1.00 . A A . 40 HIS CG 1 1
14 15771 1 1 40 HIS H H -19.416 3.839 4.029 1.00 . A A . 40 HIS H 1 1
14 15772 1 1 40 HIS HA H -19.996 4.686 6.681 1.00 . A A . 40 HIS HA 1 1
14 15773 1 1 40 HIS HB2 H -20.193 2.354 6.172 1.00 . A A . 40 HIS HB2 1 1
14 15774 1 1 40 HIS HB3 H -18.531 2.279 5.592 1.00 . A A . 40 HIS HB3 1 1
14 15775 1 1 40 HIS HD1 H -20.128 3.358 8.886 1.00 . A A . 40 HIS HD1 1 1
14 15776 1 1 40 HIS HD2 H -17.018 1.021 7.427 1.00 . A A . 40 HIS HD2 1 1
14 15777 1 1 40 HIS HE1 H -18.992 2.406 10.918 1.00 . A A . 40 HIS HE1 1 1
14 15778 1 1 40 HIS HE2 H -17.061 1.065 10.013 1.00 . A A . 40 HIS HE2 1 1
14 15779 1 1 40 HIS N N -19.461 4.558 4.692 1.00 . A A . 40 HIS N 1 1
14 15780 1 1 40 HIS ND1 N -19.351 2.762 8.838 1.00 . A A . 40 HIS ND1 1 1
14 15781 1 1 40 HIS NE2 N -17.734 1.495 9.446 1.00 . A A . 40 HIS NE2 1 1
14 15782 1 1 40 HIS O O -17.827 5.654 7.477 1.00 . A A . 40 HIS O 1 1
14 15783 1 1 41 LEU C C -15.453 6.474 6.281 1.00 . A A . 41 LEU C 1 1
14 15784 1 1 41 LEU CA C -15.463 4.950 6.211 1.00 . A A . 41 LEU CA 1 1
14 15785 1 1 41 LEU CB C -14.444 4.468 5.177 1.00 . A A . 41 LEU CB 1 1
14 15786 1 1 41 LEU CD1 C -12.973 2.656 4.265 1.00 . A A . 41 LEU CD1 1 1
14 15787 1 1 41 LEU CD2 C -12.898 3.215 6.701 1.00 . A A . 41 LEU CD2 1 1
14 15788 1 1 41 LEU CG C -13.781 3.122 5.466 1.00 . A A . 41 LEU CG 1 1
14 15789 1 1 41 LEU H H -16.894 3.810 5.147 1.00 . A A . 41 LEU H 1 1
14 15790 1 1 41 LEU HA H -15.195 4.556 7.180 1.00 . A A . 41 LEU HA 1 1
14 15791 1 1 41 LEU HB2 H -14.950 4.392 4.227 1.00 . A A . 41 LEU HB2 1 1
14 15792 1 1 41 LEU HB3 H -13.666 5.214 5.110 1.00 . A A . 41 LEU HB3 1 1
14 15793 1 1 41 LEU HD11 H -13.096 3.359 3.454 1.00 . A A . 41 LEU HD11 1 1
14 15794 1 1 41 LEU HD12 H -13.320 1.682 3.953 1.00 . A A . 41 LEU HD12 1 1
14 15795 1 1 41 LEU HD13 H -11.929 2.597 4.535 1.00 . A A . 41 LEU HD13 1 1
14 15796 1 1 41 LEU HD21 H -12.440 2.255 6.891 1.00 . A A . 41 LEU HD21 1 1
14 15797 1 1 41 LEU HD22 H -13.498 3.502 7.552 1.00 . A A . 41 LEU HD22 1 1
14 15798 1 1 41 LEU HD23 H -12.128 3.955 6.537 1.00 . A A . 41 LEU HD23 1 1
14 15799 1 1 41 LEU HG H -14.548 2.383 5.658 1.00 . A A . 41 LEU HG 1 1
14 15800 1 1 41 LEU N N -16.794 4.453 5.879 1.00 . A A . 41 LEU N 1 1
14 15801 1 1 41 LEU O O -15.041 7.058 7.284 1.00 . A A . 41 LEU O 1 1
14 15802 1 1 42 THR C C -16.359 9.163 6.493 1.00 . A A . 42 THR C 1 1
14 15803 1 1 42 THR CA C -15.955 8.569 5.149 1.00 . A A . 42 THR CA 1 1
14 15804 1 1 42 THR CB C -16.940 9.056 4.068 1.00 . A A . 42 THR CB 1 1
14 15805 1 1 42 THR CG2 C -16.396 8.776 2.675 1.00 . A A . 42 THR CG2 1 1
14 15806 1 1 42 THR H H -16.226 6.592 4.441 1.00 . A A . 42 THR H 1 1
14 15807 1 1 42 THR HA H -14.968 8.922 4.892 1.00 . A A . 42 THR HA 1 1
14 15808 1 1 42 THR HB H -17.073 10.123 4.180 1.00 . A A . 42 THR HB 1 1
14 15809 1 1 42 THR HG1 H -18.067 7.488 4.469 1.00 . A A . 42 THR HG1 1 1
14 15810 1 1 42 THR HG21 H -15.424 8.313 2.754 1.00 . A A . 42 THR HG21 1 1
14 15811 1 1 42 THR HG22 H -16.311 9.704 2.129 1.00 . A A . 42 THR HG22 1 1
14 15812 1 1 42 THR HG23 H -17.069 8.112 2.154 1.00 . A A . 42 THR HG23 1 1
14 15813 1 1 42 THR N N -15.911 7.113 5.209 1.00 . A A . 42 THR N 1 1
14 15814 1 1 42 THR O O -15.954 10.272 6.841 1.00 . A A . 42 THR O 1 1
14 15815 1 1 42 THR OG1 O -18.206 8.408 4.231 1.00 . A A . 42 THR OG1 1 1
14 15816 1 1 43 LYS C C -16.703 8.355 9.660 1.00 . A A . 43 LYS C 1 1
14 15817 1 1 43 LYS CA C -17.619 8.870 8.555 1.00 . A A . 43 LYS CA 1 1
14 15818 1 1 43 LYS CB C -19.054 8.399 8.807 1.00 . A A . 43 LYS CB 1 1
14 15819 1 1 43 LYS CD C -21.484 8.563 8.196 1.00 . A A . 43 LYS CD 1 1
14 15820 1 1 43 LYS CE C -22.527 9.346 7.414 1.00 . A A . 43 LYS CE 1 1
14 15821 1 1 43 LYS CG C -20.079 9.064 7.905 1.00 . A A . 43 LYS CG 1 1
14 15822 1 1 43 LYS H H -17.451 7.542 6.915 1.00 . A A . 43 LYS H 1 1
14 15823 1 1 43 LYS HA H -17.598 9.949 8.560 1.00 . A A . 43 LYS HA 1 1
14 15824 1 1 43 LYS HB2 H -19.102 7.332 8.647 1.00 . A A . 43 LYS HB2 1 1
14 15825 1 1 43 LYS HB3 H -19.315 8.612 9.834 1.00 . A A . 43 LYS HB3 1 1
14 15826 1 1 43 LYS HD2 H -21.551 7.521 7.920 1.00 . A A . 43 LYS HD2 1 1
14 15827 1 1 43 LYS HD3 H -21.684 8.671 9.253 1.00 . A A . 43 LYS HD3 1 1
14 15828 1 1 43 LYS HE2 H -22.150 9.531 6.420 1.00 . A A . 43 LYS HE2 1 1
14 15829 1 1 43 LYS HE3 H -23.429 8.756 7.351 1.00 . A A . 43 LYS HE3 1 1
14 15830 1 1 43 LYS HG2 H -20.049 10.131 8.068 1.00 . A A . 43 LYS HG2 1 1
14 15831 1 1 43 LYS HG3 H -19.835 8.847 6.876 1.00 . A A . 43 LYS HG3 1 1
14 15832 1 1 43 LYS HZ1 H -22.177 10.833 8.837 1.00 . A A . 43 LYS HZ1 1 1
14 15833 1 1 43 LYS HZ2 H -23.811 10.630 8.447 1.00 . A A . 43 LYS HZ2 1 1
14 15834 1 1 43 LYS HZ3 H -22.775 11.420 7.368 1.00 . A A . 43 LYS HZ3 1 1
14 15835 1 1 43 LYS N N -17.161 8.418 7.247 1.00 . A A . 43 LYS N 1 1
14 15836 1 1 43 LYS NZ N -22.845 10.648 8.061 1.00 . A A . 43 LYS NZ 1 1
14 15837 1 1 43 LYS O O -16.378 9.081 10.600 1.00 . A A . 43 LYS O 1 1
14 15838 1 1 44 VAL C C -14.083 7.240 10.625 1.00 . A A . 44 VAL C 1 1
14 15839 1 1 44 VAL CA C -15.405 6.488 10.528 1.00 . A A . 44 VAL CA 1 1
14 15840 1 1 44 VAL CB C -15.119 5.012 10.188 1.00 . A A . 44 VAL CB 1 1
14 15841 1 1 44 VAL CG1 C -14.402 4.328 11.343 1.00 . A A . 44 VAL CG1 1 1
14 15842 1 1 44 VAL CG2 C -16.410 4.285 9.846 1.00 . A A . 44 VAL CG2 1 1
14 15843 1 1 44 VAL H H -16.580 6.569 8.769 1.00 . A A . 44 VAL H 1 1
14 15844 1 1 44 VAL HA H -15.901 6.525 11.487 1.00 . A A . 44 VAL HA 1 1
14 15845 1 1 44 VAL HB H -14.473 4.982 9.323 1.00 . A A . 44 VAL HB 1 1
14 15846 1 1 44 VAL HG11 H -13.945 5.074 11.975 1.00 . A A . 44 VAL HG11 1 1
14 15847 1 1 44 VAL HG12 H -15.112 3.753 11.918 1.00 . A A . 44 VAL HG12 1 1
14 15848 1 1 44 VAL HG13 H -13.637 3.672 10.952 1.00 . A A . 44 VAL HG13 1 1
14 15849 1 1 44 VAL HG21 H -17.231 4.987 9.855 1.00 . A A . 44 VAL HG21 1 1
14 15850 1 1 44 VAL HG22 H -16.326 3.843 8.864 1.00 . A A . 44 VAL HG22 1 1
14 15851 1 1 44 VAL HG23 H -16.591 3.509 10.574 1.00 . A A . 44 VAL HG23 1 1
14 15852 1 1 44 VAL N N -16.287 7.098 9.540 1.00 . A A . 44 VAL N 1 1
14 15853 1 1 44 VAL O O -13.446 7.268 11.678 1.00 . A A . 44 VAL O 1 1
14 15854 1 1 45 THR C C -12.692 10.096 9.283 1.00 . A A . 45 THR C 1 1
14 15855 1 1 45 THR CA C -12.429 8.608 9.477 1.00 . A A . 45 THR CA 1 1
14 15856 1 1 45 THR CB C -11.507 8.109 8.348 1.00 . A A . 45 THR CB 1 1
14 15857 1 1 45 THR CG2 C -11.344 6.598 8.410 1.00 . A A . 45 THR CG2 1 1
14 15858 1 1 45 THR H H -14.226 7.795 8.710 1.00 . A A . 45 THR H 1 1
14 15859 1 1 45 THR HA H -11.919 8.461 10.419 1.00 . A A . 45 THR HA 1 1
14 15860 1 1 45 THR HB H -10.535 8.566 8.469 1.00 . A A . 45 THR HB 1 1
14 15861 1 1 45 THR HG1 H -11.327 8.622 6.452 1.00 . A A . 45 THR HG1 1 1
14 15862 1 1 45 THR HG21 H -10.666 6.342 9.211 1.00 . A A . 45 THR HG21 1 1
14 15863 1 1 45 THR HG22 H -10.946 6.240 7.472 1.00 . A A . 45 THR HG22 1 1
14 15864 1 1 45 THR HG23 H -12.304 6.139 8.592 1.00 . A A . 45 THR HG23 1 1
14 15865 1 1 45 THR N N -13.675 7.854 9.517 1.00 . A A . 45 THR N 1 1
14 15866 1 1 45 THR O O -12.082 10.936 9.943 1.00 . A A . 45 THR O 1 1
14 15867 1 1 45 THR OG1 O -12.046 8.484 7.075 1.00 . A A . 45 THR OG1 1 1
14 15868 1 1 46 GLY C C -13.278 12.326 6.844 1.00 . A A . 46 GLY C 1 1
14 15869 1 1 46 GLY CA C -13.936 11.804 8.107 1.00 . A A . 46 GLY CA 1 1
14 15870 1 1 46 GLY H H -14.061 9.704 7.876 1.00 . A A . 46 GLY H 1 1
14 15871 1 1 46 GLY HA2 H -15.007 11.897 8.007 1.00 . A A . 46 GLY HA2 1 1
14 15872 1 1 46 GLY HA3 H -13.608 12.406 8.943 1.00 . A A . 46 GLY HA3 1 1
14 15873 1 1 46 GLY N N -13.607 10.416 8.372 1.00 . A A . 46 GLY N 1 1
14 15874 1 1 46 GLY O O -13.682 13.357 6.305 1.00 . A A . 46 GLY O 1 1
14 15875 1 1 47 LEU C C -12.490 12.070 3.966 1.00 . A A . 47 LEU C 1 1
14 15876 1 1 47 LEU CA C -11.546 12.009 5.163 1.00 . A A . 47 LEU CA 1 1
14 15877 1 1 47 LEU CB C -10.405 11.032 4.879 1.00 . A A . 47 LEU CB 1 1
14 15878 1 1 47 LEU CD1 C -8.735 9.448 5.873 1.00 . A A . 47 LEU CD1 1 1
14 15879 1 1 47 LEU CD2 C -8.392 11.917 6.085 1.00 . A A . 47 LEU CD2 1 1
14 15880 1 1 47 LEU CG C -9.421 10.797 6.026 1.00 . A A . 47 LEU CG 1 1
14 15881 1 1 47 LEU H H -11.987 10.800 6.843 1.00 . A A . 47 LEU H 1 1
14 15882 1 1 47 LEU HA H -11.134 12.993 5.331 1.00 . A A . 47 LEU HA 1 1
14 15883 1 1 47 LEU HB2 H -10.841 10.081 4.618 1.00 . A A . 47 LEU HB2 1 1
14 15884 1 1 47 LEU HB3 H -9.846 11.413 4.036 1.00 . A A . 47 LEU HB3 1 1
14 15885 1 1 47 LEU HD11 H -8.227 9.197 6.792 1.00 . A A . 47 LEU HD11 1 1
14 15886 1 1 47 LEU HD12 H -8.019 9.498 5.067 1.00 . A A . 47 LEU HD12 1 1
14 15887 1 1 47 LEU HD13 H -9.474 8.692 5.652 1.00 . A A . 47 LEU HD13 1 1
14 15888 1 1 47 LEU HD21 H -8.179 12.261 5.084 1.00 . A A . 47 LEU HD21 1 1
14 15889 1 1 47 LEU HD22 H -7.485 11.548 6.540 1.00 . A A . 47 LEU HD22 1 1
14 15890 1 1 47 LEU HD23 H -8.784 12.734 6.671 1.00 . A A . 47 LEU HD23 1 1
14 15891 1 1 47 LEU HG H -9.964 10.790 6.962 1.00 . A A . 47 LEU HG 1 1
14 15892 1 1 47 LEU N N -12.262 11.613 6.371 1.00 . A A . 47 LEU N 1 1
14 15893 1 1 47 LEU O O -13.430 11.283 3.863 1.00 . A A . 47 LEU O 1 1
14 15894 1 1 48 SER C C -13.285 11.830 1.180 1.00 . A A . 48 SER C 1 1
14 15895 1 1 48 SER CA C -13.055 13.172 1.870 1.00 . A A . 48 SER CA 1 1
14 15896 1 1 48 SER CB C -12.397 14.152 0.897 1.00 . A A . 48 SER CB 1 1
14 15897 1 1 48 SER H H -11.464 13.605 3.198 1.00 . A A . 48 SER H 1 1
14 15898 1 1 48 SER HA H -14.008 13.571 2.181 1.00 . A A . 48 SER HA 1 1
14 15899 1 1 48 SER HB2 H -11.403 13.805 0.657 1.00 . A A . 48 SER HB2 1 1
14 15900 1 1 48 SER HB3 H -12.987 14.210 -0.005 1.00 . A A . 48 SER HB3 1 1
14 15901 1 1 48 SER HG H -12.091 15.373 2.398 1.00 . A A . 48 SER HG 1 1
14 15902 1 1 48 SER N N -12.229 13.008 3.060 1.00 . A A . 48 SER N 1 1
14 15903 1 1 48 SER O O -12.423 10.952 1.200 1.00 . A A . 48 SER O 1 1
14 15904 1 1 48 SER OG O -12.303 15.447 1.466 1.00 . A A . 48 SER OG 1 1
14 15905 1 1 49 THR C C -13.663 9.988 -1.032 1.00 . A A . 49 THR C 1 1
14 15906 1 1 49 THR CA C -14.802 10.447 -0.128 1.00 . A A . 49 THR CA 1 1
14 15907 1 1 49 THR CB C -16.076 10.619 -0.975 1.00 . A A . 49 THR CB 1 1
14 15908 1 1 49 THR CG2 C -16.626 9.267 -1.406 1.00 . A A . 49 THR CG2 1 1
14 15909 1 1 49 THR H H -15.102 12.416 0.586 1.00 . A A . 49 THR H 1 1
14 15910 1 1 49 THR HA H -14.988 9.686 0.615 1.00 . A A . 49 THR HA 1 1
14 15911 1 1 49 THR HB H -15.829 11.189 -1.860 1.00 . A A . 49 THR HB 1 1
14 15912 1 1 49 THR HG1 H -16.925 11.186 0.712 1.00 . A A . 49 THR HG1 1 1
14 15913 1 1 49 THR HG21 H -17.611 9.128 -0.986 1.00 . A A . 49 THR HG21 1 1
14 15914 1 1 49 THR HG22 H -15.971 8.484 -1.055 1.00 . A A . 49 THR HG22 1 1
14 15915 1 1 49 THR HG23 H -16.687 9.231 -2.484 1.00 . A A . 49 THR HG23 1 1
14 15916 1 1 49 THR N N -14.456 11.680 0.567 1.00 . A A . 49 THR N 1 1
14 15917 1 1 49 THR O O -13.305 8.809 -1.045 1.00 . A A . 49 THR O 1 1
14 15918 1 1 49 THR OG1 O -17.071 11.327 -0.227 1.00 . A A . 49 THR OG1 1 1
14 15919 1 1 50 ARG C C -10.741 10.236 -1.915 1.00 . A A . 50 ARG C 1 1
14 15920 1 1 50 ARG CA C -11.998 10.616 -2.692 1.00 . A A . 50 ARG CA 1 1
14 15921 1 1 50 ARG CB C -11.707 11.811 -3.601 1.00 . A A . 50 ARG CB 1 1
14 15922 1 1 50 ARG CD C -10.375 13.937 -3.754 1.00 . A A . 50 ARG CD 1 1
14 15923 1 1 50 ARG CG C -11.206 13.037 -2.854 1.00 . A A . 50 ARG CG 1 1
14 15924 1 1 50 ARG CZ C -10.721 15.740 -5.390 1.00 . A A . 50 ARG CZ 1 1
14 15925 1 1 50 ARG H H -13.426 11.847 -1.730 1.00 . A A . 50 ARG H 1 1
14 15926 1 1 50 ARG HA H -12.297 9.777 -3.302 1.00 . A A . 50 ARG HA 1 1
14 15927 1 1 50 ARG HB2 H -10.955 11.526 -4.322 1.00 . A A . 50 ARG HB2 1 1
14 15928 1 1 50 ARG HB3 H -12.613 12.080 -4.124 1.00 . A A . 50 ARG HB3 1 1
14 15929 1 1 50 ARG HD2 H -9.721 14.536 -3.137 1.00 . A A . 50 ARG HD2 1 1
14 15930 1 1 50 ARG HD3 H -9.784 13.319 -4.412 1.00 . A A . 50 ARG HD3 1 1
14 15931 1 1 50 ARG HE H -12.181 14.733 -4.478 1.00 . A A . 50 ARG HE 1 1
14 15932 1 1 50 ARG HG2 H -12.056 13.596 -2.489 1.00 . A A . 50 ARG HG2 1 1
14 15933 1 1 50 ARG HG3 H -10.600 12.716 -2.020 1.00 . A A . 50 ARG HG3 1 1
14 15934 1 1 50 ARG HH11 H -8.787 15.307 -4.996 1.00 . A A . 50 ARG HH11 1 1
14 15935 1 1 50 ARG HH12 H -9.044 16.576 -6.149 1.00 . A A . 50 ARG HH12 1 1
14 15936 1 1 50 ARG HH21 H -12.532 16.403 -5.992 1.00 . A A . 50 ARG HH21 1 1
14 15937 1 1 50 ARG HH22 H -11.175 17.199 -6.713 1.00 . A A . 50 ARG HH22 1 1
14 15938 1 1 50 ARG N N -13.097 10.924 -1.785 1.00 . A A . 50 ARG N 1 1
14 15939 1 1 50 ARG NE N -11.209 14.825 -4.560 1.00 . A A . 50 ARG NE 1 1
14 15940 1 1 50 ARG NH1 N -9.409 15.886 -5.522 1.00 . A A . 50 ARG NH1 1 1
14 15941 1 1 50 ARG NH2 N -11.543 16.510 -6.090 1.00 . A A . 50 ARG NH2 1 1
14 15942 1 1 50 ARG O O -9.952 9.404 -2.360 1.00 . A A . 50 ARG O 1 1
14 15943 1 1 51 GLU C C -9.440 9.150 0.622 1.00 . A A . 51 GLU C 1 1
14 15944 1 1 51 GLU CA C -9.401 10.580 0.088 1.00 . A A . 51 GLU CA 1 1
14 15945 1 1 51 GLU CB C -9.342 11.570 1.252 1.00 . A A . 51 GLU CB 1 1
14 15946 1 1 51 GLU CD C -8.197 13.650 2.116 1.00 . A A . 51 GLU CD 1 1
14 15947 1 1 51 GLU CG C -8.680 12.891 0.895 1.00 . A A . 51 GLU CG 1 1
14 15948 1 1 51 GLU H H -11.228 11.507 -0.449 1.00 . A A . 51 GLU H 1 1
14 15949 1 1 51 GLU HA H -8.518 10.700 -0.520 1.00 . A A . 51 GLU HA 1 1
14 15950 1 1 51 GLU HB2 H -10.347 11.774 1.589 1.00 . A A . 51 GLU HB2 1 1
14 15951 1 1 51 GLU HB3 H -8.785 11.121 2.062 1.00 . A A . 51 GLU HB3 1 1
14 15952 1 1 51 GLU HG2 H -7.833 12.693 0.256 1.00 . A A . 51 GLU HG2 1 1
14 15953 1 1 51 GLU HG3 H -9.394 13.505 0.365 1.00 . A A . 51 GLU HG3 1 1
14 15954 1 1 51 GLU N N -10.563 10.853 -0.750 1.00 . A A . 51 GLU N 1 1
14 15955 1 1 51 GLU O O -8.415 8.471 0.680 1.00 . A A . 51 GLU O 1 1
14 15956 1 1 51 GLU OE1 O -7.284 13.149 2.803 1.00 . A A . 51 GLU OE1 1 1
14 15957 1 1 51 GLU OE2 O -8.733 14.746 2.383 1.00 . A A . 51 GLU OE2 1 1
14 15958 1 1 52 VAL C C -10.430 6.305 0.503 1.00 . A A . 52 VAL C 1 1
14 15959 1 1 52 VAL CA C -10.803 7.355 1.542 1.00 . A A . 52 VAL CA 1 1
14 15960 1 1 52 VAL CB C -12.252 7.115 2.003 1.00 . A A . 52 VAL CB 1 1
14 15961 1 1 52 VAL CG1 C -12.433 5.680 2.472 1.00 . A A . 52 VAL CG1 1 1
14 15962 1 1 52 VAL CG2 C -12.632 8.096 3.101 1.00 . A A . 52 VAL CG2 1 1
14 15963 1 1 52 VAL H H -11.409 9.293 0.941 1.00 . A A . 52 VAL H 1 1
14 15964 1 1 52 VAL HA H -10.152 7.247 2.399 1.00 . A A . 52 VAL HA 1 1
14 15965 1 1 52 VAL HB H -12.908 7.280 1.160 1.00 . A A . 52 VAL HB 1 1
14 15966 1 1 52 VAL HG11 H -11.597 5.085 2.138 1.00 . A A . 52 VAL HG11 1 1
14 15967 1 1 52 VAL HG12 H -12.485 5.658 3.551 1.00 . A A . 52 VAL HG12 1 1
14 15968 1 1 52 VAL HG13 H -13.347 5.279 2.060 1.00 . A A . 52 VAL HG13 1 1
14 15969 1 1 52 VAL HG21 H -11.750 8.628 3.428 1.00 . A A . 52 VAL HG21 1 1
14 15970 1 1 52 VAL HG22 H -13.356 8.802 2.720 1.00 . A A . 52 VAL HG22 1 1
14 15971 1 1 52 VAL HG23 H -13.058 7.559 3.934 1.00 . A A . 52 VAL HG23 1 1
14 15972 1 1 52 VAL N N -10.629 8.703 1.012 1.00 . A A . 52 VAL N 1 1
14 15973 1 1 52 VAL O O -9.779 5.308 0.817 1.00 . A A . 52 VAL O 1 1
14 15974 1 1 53 ARG C C -9.110 5.740 -2.284 1.00 . A A . 53 ARG C 1 1
14 15975 1 1 53 ARG CA C -10.558 5.606 -1.826 1.00 . A A . 53 ARG CA 1 1
14 15976 1 1 53 ARG CB C -11.502 5.856 -3.003 1.00 . A A . 53 ARG CB 1 1
14 15977 1 1 53 ARG CD C -13.832 5.679 -3.931 1.00 . A A . 53 ARG CD 1 1
14 15978 1 1 53 ARG CG C -12.895 5.283 -2.800 1.00 . A A . 53 ARG CG 1 1
14 15979 1 1 53 ARG CZ C -12.754 5.012 -6.037 1.00 . A A . 53 ARG CZ 1 1
14 15980 1 1 53 ARG H H -11.362 7.346 -0.928 1.00 . A A . 53 ARG H 1 1
14 15981 1 1 53 ARG HA H -10.716 4.604 -1.456 1.00 . A A . 53 ARG HA 1 1
14 15982 1 1 53 ARG HB2 H -11.595 6.922 -3.156 1.00 . A A . 53 ARG HB2 1 1
14 15983 1 1 53 ARG HB3 H -11.078 5.410 -3.889 1.00 . A A . 53 ARG HB3 1 1
14 15984 1 1 53 ARG HD2 H -14.849 5.610 -3.579 1.00 . A A . 53 ARG HD2 1 1
14 15985 1 1 53 ARG HD3 H -13.619 6.699 -4.216 1.00 . A A . 53 ARG HD3 1 1
14 15986 1 1 53 ARG HE H -14.285 4.056 -5.187 1.00 . A A . 53 ARG HE 1 1
14 15987 1 1 53 ARG HG2 H -12.829 4.206 -2.763 1.00 . A A . 53 ARG HG2 1 1
14 15988 1 1 53 ARG HG3 H -13.294 5.654 -1.867 1.00 . A A . 53 ARG HG3 1 1
14 15989 1 1 53 ARG HH11 H -11.972 6.658 -5.168 1.00 . A A . 53 ARG HH11 1 1
14 15990 1 1 53 ARG HH12 H -11.221 6.176 -6.653 1.00 . A A . 53 ARG HH12 1 1
14 15991 1 1 53 ARG HH21 H -13.305 3.411 -7.143 1.00 . A A . 53 ARG HH21 1 1
14 15992 1 1 53 ARG HH22 H -11.982 4.330 -7.777 1.00 . A A . 53 ARG HH22 1 1
14 15993 1 1 53 ARG N N -10.847 6.534 -0.738 1.00 . A A . 53 ARG N 1 1
14 15994 1 1 53 ARG NE N -13.674 4.817 -5.099 1.00 . A A . 53 ARG NE 1 1
14 15995 1 1 53 ARG NH1 N -11.913 6.032 -5.945 1.00 . A A . 53 ARG NH1 1 1
14 15996 1 1 53 ARG NH2 N -12.673 4.183 -7.070 1.00 . A A . 53 ARG NH2 1 1
14 15997 1 1 53 ARG O O -8.445 4.747 -2.579 1.00 . A A . 53 ARG O 1 1
14 15998 1 1 54 LYS C C -6.256 6.589 -1.813 1.00 . A A . 54 LYS C 1 1
14 15999 1 1 54 LYS CA C -7.254 7.243 -2.764 1.00 . A A . 54 LYS CA 1 1
14 16000 1 1 54 LYS CB C -7.003 8.750 -2.829 1.00 . A A . 54 LYS CB 1 1
14 16001 1 1 54 LYS CD C -4.658 9.232 -2.066 1.00 . A A . 54 LYS CD 1 1
14 16002 1 1 54 LYS CE C -4.710 10.625 -1.455 1.00 . A A . 54 LYS CE 1 1
14 16003 1 1 54 LYS CG C -5.592 9.114 -3.259 1.00 . A A . 54 LYS CG 1 1
14 16004 1 1 54 LYS H H -9.203 7.728 -2.094 1.00 . A A . 54 LYS H 1 1
14 16005 1 1 54 LYS HA H -7.123 6.821 -3.750 1.00 . A A . 54 LYS HA 1 1
14 16006 1 1 54 LYS HB2 H -7.696 9.189 -3.531 1.00 . A A . 54 LYS HB2 1 1
14 16007 1 1 54 LYS HB3 H -7.179 9.175 -1.851 1.00 . A A . 54 LYS HB3 1 1
14 16008 1 1 54 LYS HD2 H -4.952 8.513 -1.316 1.00 . A A . 54 LYS HD2 1 1
14 16009 1 1 54 LYS HD3 H -3.647 9.028 -2.389 1.00 . A A . 54 LYS HD3 1 1
14 16010 1 1 54 LYS HE2 H -4.072 11.280 -2.029 1.00 . A A . 54 LYS HE2 1 1
14 16011 1 1 54 LYS HE3 H -5.727 10.984 -1.498 1.00 . A A . 54 LYS HE3 1 1
14 16012 1 1 54 LYS HG2 H -5.218 8.346 -3.919 1.00 . A A . 54 LYS HG2 1 1
14 16013 1 1 54 LYS HG3 H -5.617 10.060 -3.781 1.00 . A A . 54 LYS HG3 1 1
14 16014 1 1 54 LYS HZ1 H -3.440 9.990 0.077 1.00 . A A . 54 LYS HZ1 1 1
14 16015 1 1 54 LYS HZ2 H -5.022 10.302 0.585 1.00 . A A . 54 LYS HZ2 1 1
14 16016 1 1 54 LYS HZ3 H -3.974 11.586 0.248 1.00 . A A . 54 LYS HZ3 1 1
14 16017 1 1 54 LYS N N -8.625 6.976 -2.343 1.00 . A A . 54 LYS N 1 1
14 16018 1 1 54 LYS NZ N -4.255 10.626 -0.037 1.00 . A A . 54 LYS NZ 1 1
14 16019 1 1 54 LYS O O -5.283 5.973 -2.247 1.00 . A A . 54 LYS O 1 1
14 16020 1 1 55 TRP C C -5.371 4.673 0.215 1.00 . A A . 55 TRP C 1 1
14 16021 1 1 55 TRP CA C -5.628 6.149 0.496 1.00 . A A . 55 TRP CA 1 1
14 16022 1 1 55 TRP CB C -6.241 6.317 1.887 1.00 . A A . 55 TRP CB 1 1
14 16023 1 1 55 TRP CD1 C -4.481 6.305 3.751 1.00 . A A . 55 TRP CD1 1 1
14 16024 1 1 55 TRP CD2 C -5.473 4.326 3.407 1.00 . A A . 55 TRP CD2 1 1
14 16025 1 1 55 TRP CE2 C -4.535 4.184 4.449 1.00 . A A . 55 TRP CE2 1 1
14 16026 1 1 55 TRP CE3 C -6.220 3.211 3.018 1.00 . A A . 55 TRP CE3 1 1
14 16027 1 1 55 TRP CG C -5.423 5.690 2.976 1.00 . A A . 55 TRP CG 1 1
14 16028 1 1 55 TRP CH2 C -5.071 1.897 4.699 1.00 . A A . 55 TRP CH2 1 1
14 16029 1 1 55 TRP CZ2 C -4.326 2.972 5.102 1.00 . A A . 55 TRP CZ2 1 1
14 16030 1 1 55 TRP CZ3 C -6.011 2.010 3.666 1.00 . A A . 55 TRP CZ3 1 1
14 16031 1 1 55 TRP H H -7.297 7.230 -0.231 1.00 . A A . 55 TRP H 1 1
14 16032 1 1 55 TRP HA H -4.687 6.679 0.460 1.00 . A A . 55 TRP HA 1 1
14 16033 1 1 55 TRP HB2 H -6.337 7.370 2.107 1.00 . A A . 55 TRP HB2 1 1
14 16034 1 1 55 TRP HB3 H -7.220 5.860 1.899 1.00 . A A . 55 TRP HB3 1 1
14 16035 1 1 55 TRP HD1 H -4.209 7.345 3.666 1.00 . A A . 55 TRP HD1 1 1
14 16036 1 1 55 TRP HE1 H -3.249 5.605 5.302 1.00 . A A . 55 TRP HE1 1 1
14 16037 1 1 55 TRP HE3 H -6.949 3.278 2.223 1.00 . A A . 55 TRP HE3 1 1
14 16038 1 1 55 TRP HH2 H -4.941 0.939 5.178 1.00 . A A . 55 TRP HH2 1 1
14 16039 1 1 55 TRP HZ2 H -3.607 2.870 5.900 1.00 . A A . 55 TRP HZ2 1 1
14 16040 1 1 55 TRP HZ3 H -6.579 1.136 3.377 1.00 . A A . 55 TRP HZ3 1 1
14 16041 1 1 55 TRP N N -6.505 6.727 -0.516 1.00 . A A . 55 TRP N 1 1
14 16042 1 1 55 TRP NE1 N -3.943 5.405 4.639 1.00 . A A . 55 TRP NE1 1 1
14 16043 1 1 55 TRP O O -4.223 4.233 0.155 1.00 . A A . 55 TRP O 1 1
14 16044 1 1 56 PHE C C -5.180 2.200 -1.187 1.00 . A A . 56 PHE C 1 1
14 16045 1 1 56 PHE CA C -6.337 2.484 -0.233 1.00 . A A . 56 PHE CA 1 1
14 16046 1 1 56 PHE CB C -7.644 1.956 -0.829 1.00 . A A . 56 PHE CB 1 1
14 16047 1 1 56 PHE CD1 C -9.069 2.448 1.177 1.00 . A A . 56 PHE CD1 1 1
14 16048 1 1 56 PHE CD2 C -9.188 0.272 0.210 1.00 . A A . 56 PHE CD2 1 1
14 16049 1 1 56 PHE CE1 C -9.998 2.078 2.132 1.00 . A A . 56 PHE CE1 1 1
14 16050 1 1 56 PHE CE2 C -10.117 -0.104 1.161 1.00 . A A . 56 PHE CE2 1 1
14 16051 1 1 56 PHE CG C -8.654 1.550 0.207 1.00 . A A . 56 PHE CG 1 1
14 16052 1 1 56 PHE CZ C -10.522 0.800 2.124 1.00 . A A . 56 PHE CZ 1 1
14 16053 1 1 56 PHE H H -7.336 4.321 0.100 1.00 . A A . 56 PHE H 1 1
14 16054 1 1 56 PHE HA H -6.148 1.981 0.702 1.00 . A A . 56 PHE HA 1 1
14 16055 1 1 56 PHE HB2 H -8.089 2.725 -1.442 1.00 . A A . 56 PHE HB2 1 1
14 16056 1 1 56 PHE HB3 H -7.429 1.093 -1.440 1.00 . A A . 56 PHE HB3 1 1
14 16057 1 1 56 PHE HD1 H -8.659 3.448 1.185 1.00 . A A . 56 PHE HD1 1 1
14 16058 1 1 56 PHE HD2 H -8.872 -0.437 -0.542 1.00 . A A . 56 PHE HD2 1 1
14 16059 1 1 56 PHE HE1 H -10.312 2.787 2.883 1.00 . A A . 56 PHE HE1 1 1
14 16060 1 1 56 PHE HE2 H -10.525 -1.103 1.153 1.00 . A A . 56 PHE HE2 1 1
14 16061 1 1 56 PHE HZ H -11.249 0.510 2.868 1.00 . A A . 56 PHE HZ 1 1
14 16062 1 1 56 PHE N N -6.447 3.912 0.041 1.00 . A A . 56 PHE N 1 1
14 16063 1 1 56 PHE O O -4.314 1.374 -0.900 1.00 . A A . 56 PHE O 1 1
14 16064 1 1 57 SER C C -2.744 2.879 -2.693 1.00 . A A . 57 SER C 1 1
14 16065 1 1 57 SER CA C -4.125 2.713 -3.319 1.00 . A A . 57 SER CA 1 1
14 16066 1 1 57 SER CB C -4.303 3.715 -4.462 1.00 . A A . 57 SER CB 1 1
14 16067 1 1 57 SER H H -5.891 3.539 -2.492 1.00 . A A . 57 SER H 1 1
14 16068 1 1 57 SER HA H -4.211 1.712 -3.714 1.00 . A A . 57 SER HA 1 1
14 16069 1 1 57 SER HB2 H -4.414 4.708 -4.052 1.00 . A A . 57 SER HB2 1 1
14 16070 1 1 57 SER HB3 H -3.433 3.686 -5.102 1.00 . A A . 57 SER HB3 1 1
14 16071 1 1 57 SER HG H -5.628 4.131 -5.843 1.00 . A A . 57 SER HG 1 1
14 16072 1 1 57 SER N N -5.172 2.893 -2.321 1.00 . A A . 57 SER N 1 1
14 16073 1 1 57 SER O O -1.808 2.152 -3.026 1.00 . A A . 57 SER O 1 1
14 16074 1 1 57 SER OG O -5.450 3.410 -5.236 1.00 . A A . 57 SER OG 1 1
14 16075 1 1 58 ASP C C -0.905 2.882 -0.313 1.00 . A A . 58 ASP C 1 1
14 16076 1 1 58 ASP CA C -1.359 4.101 -1.108 1.00 . A A . 58 ASP CA 1 1
14 16077 1 1 58 ASP CB C -1.492 5.310 -0.181 1.00 . A A . 58 ASP CB 1 1
14 16078 1 1 58 ASP CG C -0.186 6.064 -0.022 1.00 . A A . 58 ASP CG 1 1
14 16079 1 1 58 ASP H H -3.408 4.385 -1.560 1.00 . A A . 58 ASP H 1 1
14 16080 1 1 58 ASP HA H -0.619 4.318 -1.864 1.00 . A A . 58 ASP HA 1 1
14 16081 1 1 58 ASP HB2 H -2.229 5.987 -0.585 1.00 . A A . 58 ASP HB2 1 1
14 16082 1 1 58 ASP HB3 H -1.813 4.974 0.794 1.00 . A A . 58 ASP HB3 1 1
14 16083 1 1 58 ASP N N -2.624 3.840 -1.784 1.00 . A A . 58 ASP N 1 1
14 16084 1 1 58 ASP O O 0.209 2.389 -0.493 1.00 . A A . 58 ASP O 1 1
14 16085 1 1 58 ASP OD1 O 0.646 5.642 0.807 1.00 . A A . 58 ASP OD1 1 1
14 16086 1 1 58 ASP OD2 O 0.003 7.077 -0.728 1.00 . A A . 58 ASP OD2 1 1
14 16087 1 1 59 ARG C C -0.898 0.104 0.544 1.00 . A A . 59 ARG C 1 1
14 16088 1 1 59 ARG CA C -1.463 1.238 1.393 1.00 . A A . 59 ARG CA 1 1
14 16089 1 1 59 ARG CB C -2.714 0.760 2.133 1.00 . A A . 59 ARG CB 1 1
14 16090 1 1 59 ARG CD C -1.890 -1.313 3.292 1.00 . A A . 59 ARG CD 1 1
14 16091 1 1 59 ARG CG C -2.416 0.102 3.472 1.00 . A A . 59 ARG CG 1 1
14 16092 1 1 59 ARG CZ C -2.807 -3.590 3.436 1.00 . A A . 59 ARG CZ 1 1
14 16093 1 1 59 ARG H H -2.648 2.834 0.667 1.00 . A A . 59 ARG H 1 1
14 16094 1 1 59 ARG HA H -0.718 1.535 2.117 1.00 . A A . 59 ARG HA 1 1
14 16095 1 1 59 ARG HB2 H -3.359 1.608 2.310 1.00 . A A . 59 ARG HB2 1 1
14 16096 1 1 59 ARG HB3 H -3.233 0.046 1.513 1.00 . A A . 59 ARG HB3 1 1
14 16097 1 1 59 ARG HD2 H -1.310 -1.355 2.382 1.00 . A A . 59 ARG HD2 1 1
14 16098 1 1 59 ARG HD3 H -1.260 -1.558 4.132 1.00 . A A . 59 ARG HD3 1 1
14 16099 1 1 59 ARG HE H -3.863 -1.963 2.968 1.00 . A A . 59 ARG HE 1 1
14 16100 1 1 59 ARG HG2 H -1.671 0.687 3.992 1.00 . A A . 59 ARG HG2 1 1
14 16101 1 1 59 ARG HG3 H -3.323 0.070 4.055 1.00 . A A . 59 ARG HG3 1 1
14 16102 1 1 59 ARG HH11 H -0.833 -3.441 3.836 1.00 . A A . 59 ARG HH11 1 1
14 16103 1 1 59 ARG HH12 H -1.492 -5.041 3.935 1.00 . A A . 59 ARG HH12 1 1
14 16104 1 1 59 ARG HH21 H -4.743 -4.064 3.096 1.00 . A A . 59 ARG HH21 1 1
14 16105 1 1 59 ARG HH22 H -3.716 -5.393 3.513 1.00 . A A . 59 ARG HH22 1 1
14 16106 1 1 59 ARG N N -1.775 2.398 0.568 1.00 . A A . 59 ARG N 1 1
14 16107 1 1 59 ARG NE N -2.971 -2.291 3.207 1.00 . A A . 59 ARG NE 1 1
14 16108 1 1 59 ARG NH1 N -1.612 -4.062 3.762 1.00 . A A . 59 ARG NH1 1 1
14 16109 1 1 59 ARG NH2 N -3.840 -4.417 3.340 1.00 . A A . 59 ARG NH2 1 1
14 16110 1 1 59 ARG O O 0.221 -0.359 0.772 1.00 . A A . 59 ARG O 1 1
14 16111 1 1 60 ARG C C 0.001 -1.034 -2.092 1.00 . A A . 60 ARG C 1 1
14 16112 1 1 60 ARG CA C -1.256 -1.422 -1.319 1.00 . A A . 60 ARG CA 1 1
14 16113 1 1 60 ARG CB C -2.378 -1.779 -2.294 1.00 . A A . 60 ARG CB 1 1
14 16114 1 1 60 ARG CD C -3.900 -1.038 -4.153 1.00 . A A . 60 ARG CD 1 1
14 16115 1 1 60 ARG CG C -2.768 -0.638 -3.220 1.00 . A A . 60 ARG CG 1 1
14 16116 1 1 60 ARG CZ C -3.469 -3.347 -4.881 1.00 . A A . 60 ARG CZ 1 1
14 16117 1 1 60 ARG H H -2.560 0.068 -0.568 1.00 . A A . 60 ARG H 1 1
14 16118 1 1 60 ARG HA H -1.036 -2.284 -0.706 1.00 . A A . 60 ARG HA 1 1
14 16119 1 1 60 ARG HB2 H -2.059 -2.613 -2.903 1.00 . A A . 60 ARG HB2 1 1
14 16120 1 1 60 ARG HB3 H -3.252 -2.070 -1.730 1.00 . A A . 60 ARG HB3 1 1
14 16121 1 1 60 ARG HD2 H -4.709 -1.441 -3.563 1.00 . A A . 60 ARG HD2 1 1
14 16122 1 1 60 ARG HD3 H -4.242 -0.160 -4.679 1.00 . A A . 60 ARG HD3 1 1
14 16123 1 1 60 ARG HE H -3.187 -1.724 -6.007 1.00 . A A . 60 ARG HE 1 1
14 16124 1 1 60 ARG HG2 H -3.088 0.204 -2.624 1.00 . A A . 60 ARG HG2 1 1
14 16125 1 1 60 ARG HG3 H -1.908 -0.357 -3.810 1.00 . A A . 60 ARG HG3 1 1
14 16126 1 1 60 ARG HH11 H -4.159 -3.166 -2.991 1.00 . A A . 60 ARG HH11 1 1
14 16127 1 1 60 ARG HH12 H -3.852 -4.788 -3.516 1.00 . A A . 60 ARG HH12 1 1
14 16128 1 1 60 ARG HH21 H -2.778 -3.856 -6.711 1.00 . A A . 60 ARG HH21 1 1
14 16129 1 1 60 ARG HH22 H -3.066 -5.179 -5.633 1.00 . A A . 60 ARG HH22 1 1
14 16130 1 1 60 ARG N N -1.678 -0.341 -0.436 1.00 . A A . 60 ARG N 1 1
14 16131 1 1 60 ARG NE N -3.478 -2.041 -5.126 1.00 . A A . 60 ARG NE 1 1
14 16132 1 1 60 ARG NH1 N -3.858 -3.804 -3.699 1.00 . A A . 60 ARG NH1 1 1
14 16133 1 1 60 ARG NH2 N -3.072 -4.197 -5.818 1.00 . A A . 60 ARG NH2 1 1
14 16134 1 1 60 ARG O O 0.930 -1.830 -2.226 1.00 . A A . 60 ARG O 1 1
14 16135 1 1 61 TYR C C 2.436 0.648 -2.523 1.00 . A A . 61 TYR C 1 1
14 16136 1 1 61 TYR CA C 1.162 0.687 -3.361 1.00 . A A . 61 TYR CA 1 1
14 16137 1 1 61 TYR CB C 0.900 2.114 -3.845 1.00 . A A . 61 TYR CB 1 1
14 16138 1 1 61 TYR CD1 C 2.018 2.175 -6.109 1.00 . A A . 61 TYR CD1 1 1
14 16139 1 1 61 TYR CD2 C 2.882 3.581 -4.389 1.00 . A A . 61 TYR CD2 1 1
14 16140 1 1 61 TYR CE1 C 2.978 2.646 -6.983 1.00 . A A . 61 TYR CE1 1 1
14 16141 1 1 61 TYR CE2 C 3.845 4.058 -5.257 1.00 . A A . 61 TYR CE2 1 1
14 16142 1 1 61 TYR CG C 1.953 2.633 -4.799 1.00 . A A . 61 TYR CG 1 1
14 16143 1 1 61 TYR CZ C 3.889 3.587 -6.552 1.00 . A A . 61 TYR CZ 1 1
14 16144 1 1 61 TYR H H -0.750 0.783 -2.459 1.00 . A A . 61 TYR H 1 1
14 16145 1 1 61 TYR HA H 1.290 0.044 -4.219 1.00 . A A . 61 TYR HA 1 1
14 16146 1 1 61 TYR HB2 H -0.051 2.145 -4.354 1.00 . A A . 61 TYR HB2 1 1
14 16147 1 1 61 TYR HB3 H 0.869 2.776 -2.992 1.00 . A A . 61 TYR HB3 1 1
14 16148 1 1 61 TYR HD1 H 1.303 1.438 -6.443 1.00 . A A . 61 TYR HD1 1 1
14 16149 1 1 61 TYR HD2 H 2.845 3.948 -3.373 1.00 . A A . 61 TYR HD2 1 1
14 16150 1 1 61 TYR HE1 H 3.014 2.277 -7.998 1.00 . A A . 61 TYR HE1 1 1
14 16151 1 1 61 TYR HE2 H 4.560 4.796 -4.920 1.00 . A A . 61 TYR HE2 1 1
14 16152 1 1 61 TYR HH H 5.338 4.771 -7.000 1.00 . A A . 61 TYR HH 1 1
14 16153 1 1 61 TYR N N 0.021 0.194 -2.599 1.00 . A A . 61 TYR N 1 1
14 16154 1 1 61 TYR O O 3.526 0.400 -3.038 1.00 . A A . 61 TYR O 1 1
14 16155 1 1 61 TYR OH O 4.848 4.060 -7.420 1.00 . A A . 61 TYR OH 1 1
14 16156 1 1 62 HIS C C 3.747 -0.533 0.147 1.00 . A A . 62 HIS C 1 1
14 16157 1 1 62 HIS CA C 3.426 0.886 -0.311 1.00 . A A . 62 HIS CA 1 1
14 16158 1 1 62 HIS CB C 3.142 1.775 0.900 1.00 . A A . 62 HIS CB 1 1
14 16159 1 1 62 HIS CD2 C 5.285 1.869 2.359 1.00 . A A . 62 HIS CD2 1 1
14 16160 1 1 62 HIS CE1 C 5.890 3.926 1.904 1.00 . A A . 62 HIS CE1 1 1
14 16161 1 1 62 HIS CG C 4.371 2.382 1.501 1.00 . A A . 62 HIS CG 1 1
14 16162 1 1 62 HIS H H 1.395 1.085 -0.872 1.00 . A A . 62 HIS H 1 1
14 16163 1 1 62 HIS HA H 4.281 1.281 -0.842 1.00 . A A . 62 HIS HA 1 1
14 16164 1 1 62 HIS HB2 H 2.486 2.579 0.602 1.00 . A A . 62 HIS HB2 1 1
14 16165 1 1 62 HIS HB3 H 2.655 1.184 1.664 1.00 . A A . 62 HIS HB3 1 1
14 16166 1 1 62 HIS HD1 H 4.322 4.308 0.646 1.00 . A A . 62 HIS HD1 1 1
14 16167 1 1 62 HIS HD2 H 5.281 0.874 2.779 1.00 . A A . 62 HIS HD2 1 1
14 16168 1 1 62 HIS HE1 H 6.437 4.857 1.891 1.00 . A A . 62 HIS HE1 1 1
14 16169 1 1 62 HIS HE2 H 7.044 2.736 3.107 1.00 . A A . 62 HIS HE2 1 1
14 16170 1 1 62 HIS N N 2.290 0.894 -1.224 1.00 . A A . 62 HIS N 1 1
14 16171 1 1 62 HIS ND1 N 4.779 3.672 1.237 1.00 . A A . 62 HIS ND1 1 1
14 16172 1 1 62 HIS NE2 N 6.218 2.848 2.593 1.00 . A A . 62 HIS NE2 1 1
14 16173 1 1 62 HIS O O 4.383 -0.733 1.182 1.00 . A A . 62 HIS O 1 1
14 16174 1 1 63 CYS C C 4.286 -3.618 -1.428 1.00 . A A . 63 CYS C 1 1
14 16175 1 1 63 CYS CA C 3.536 -2.916 -0.302 1.00 . A A . 63 CYS CA 1 1
14 16176 1 1 63 CYS CB C 2.210 -3.630 -0.033 1.00 . A A . 63 CYS CB 1 1
14 16177 1 1 63 CYS H H 2.797 -1.292 -1.441 1.00 . A A . 63 CYS H 1 1
14 16178 1 1 63 CYS HA H 4.139 -2.950 0.592 1.00 . A A . 63 CYS HA 1 1
14 16179 1 1 63 CYS HB2 H 1.679 -3.106 0.748 1.00 . A A . 63 CYS HB2 1 1
14 16180 1 1 63 CYS HB3 H 1.614 -3.617 -0.934 1.00 . A A . 63 CYS HB3 1 1
14 16181 1 1 63 CYS HG H 3.276 -5.929 -0.311 1.00 . A A . 63 CYS HG 1 1
14 16182 1 1 63 CYS N N 3.299 -1.514 -0.629 1.00 . A A . 63 CYS N 1 1
14 16183 1 1 63 CYS O O 5.146 -4.464 -1.182 1.00 . A A . 63 CYS O 1 1
14 16184 1 1 63 CYS SG S 2.390 -5.352 0.486 1.00 . A A . 63 CYS SG 1 1
14 16185 1 1 64 ARG C C 5.990 -3.282 -4.040 1.00 . A A . 64 ARG C 1 1
14 16186 1 1 64 ARG CA C 4.595 -3.860 -3.831 1.00 . A A . 64 ARG CA 1 1
14 16187 1 1 64 ARG CB C 3.743 -3.633 -5.081 1.00 . A A . 64 ARG CB 1 1
14 16188 1 1 64 ARG CD C 2.707 -1.995 -6.681 1.00 . A A . 64 ARG CD 1 1
14 16189 1 1 64 ARG CG C 3.545 -2.165 -5.423 1.00 . A A . 64 ARG CG 1 1
14 16190 1 1 64 ARG CZ C 0.492 -2.717 -7.464 1.00 . A A . 64 ARG CZ 1 1
14 16191 1 1 64 ARG H H 3.261 -2.583 -2.797 1.00 . A A . 64 ARG H 1 1
14 16192 1 1 64 ARG HA H 4.681 -4.922 -3.653 1.00 . A A . 64 ARG HA 1 1
14 16193 1 1 64 ARG HB2 H 4.221 -4.114 -5.921 1.00 . A A . 64 ARG HB2 1 1
14 16194 1 1 64 ARG HB3 H 2.771 -4.078 -4.925 1.00 . A A . 64 ARG HB3 1 1
14 16195 1 1 64 ARG HD2 H 2.725 -0.955 -6.971 1.00 . A A . 64 ARG HD2 1 1
14 16196 1 1 64 ARG HD3 H 3.138 -2.595 -7.468 1.00 . A A . 64 ARG HD3 1 1
14 16197 1 1 64 ARG HE H 0.992 -2.449 -5.553 1.00 . A A . 64 ARG HE 1 1
14 16198 1 1 64 ARG HG2 H 3.043 -1.677 -4.600 1.00 . A A . 64 ARG HG2 1 1
14 16199 1 1 64 ARG HG3 H 4.510 -1.709 -5.579 1.00 . A A . 64 ARG HG3 1 1
14 16200 1 1 64 ARG HH11 H 1.847 -2.394 -8.927 1.00 . A A . 64 ARG HH11 1 1
14 16201 1 1 64 ARG HH12 H 0.281 -2.904 -9.466 1.00 . A A . 64 ARG HH12 1 1
14 16202 1 1 64 ARG HH21 H -1.072 -3.121 -6.250 1.00 . A A . 64 ARG HH21 1 1
14 16203 1 1 64 ARG HH22 H -1.379 -3.316 -7.942 1.00 . A A . 64 ARG HH22 1 1
14 16204 1 1 64 ARG N N 3.953 -3.263 -2.665 1.00 . A A . 64 ARG N 1 1
14 16205 1 1 64 ARG NE N 1.321 -2.405 -6.475 1.00 . A A . 64 ARG NE 1 1
14 16206 1 1 64 ARG NH1 N 0.907 -2.667 -8.722 1.00 . A A . 64 ARG NH1 1 1
14 16207 1 1 64 ARG NH2 N -0.756 -3.081 -7.197 1.00 . A A . 64 ARG NH2 1 1
14 16208 1 1 64 ARG O O 6.823 -3.876 -4.724 1.00 . A A . 64 ARG O 1 1
14 16209 1 1 65 ASN C C 8.669 -2.476 -3.528 1.00 . A A . 65 ASN C 1 1
14 16210 1 1 65 ASN CA C 7.533 -1.459 -3.571 1.00 . A A . 65 ASN CA 1 1
14 16211 1 1 65 ASN CB C 7.713 -0.430 -2.452 1.00 . A A . 65 ASN CB 1 1
14 16212 1 1 65 ASN CG C 7.438 -1.014 -1.080 1.00 . A A . 65 ASN CG 1 1
14 16213 1 1 65 ASN H H 5.534 -1.694 -2.916 1.00 . A A . 65 ASN H 1 1
14 16214 1 1 65 ASN HA H 7.556 -0.950 -4.523 1.00 . A A . 65 ASN HA 1 1
14 16215 1 1 65 ASN HB2 H 8.729 -0.063 -2.469 1.00 . A A . 65 ASN HB2 1 1
14 16216 1 1 65 ASN HB3 H 7.035 0.394 -2.616 1.00 . A A . 65 ASN HB3 1 1
14 16217 1 1 65 ASN HD21 H 9.347 -1.538 -0.894 1.00 . A A . 65 ASN HD21 1 1
14 16218 1 1 65 ASN HD22 H 8.325 -1.934 0.442 1.00 . A A . 65 ASN HD22 1 1
14 16219 1 1 65 ASN N N 6.238 -2.119 -3.448 1.00 . A A . 65 ASN N 1 1
14 16220 1 1 65 ASN ND2 N 8.475 -1.550 -0.446 1.00 . A A . 65 ASN ND2 1 1
14 16221 1 1 65 ASN O O 9.641 -2.370 -4.277 1.00 . A A . 65 ASN O 1 1
14 16222 1 1 65 ASN OD1 O 6.307 -0.985 -0.596 1.00 . A A . 65 ASN OD1 1 1
14 16223 1 1 66 LEU C C 9.885 -5.124 -3.861 1.00 . A A . 66 LEU C 1 1
14 16224 1 1 66 LEU CA C 9.553 -4.502 -2.509 1.00 . A A . 66 LEU CA 1 1
14 16225 1 1 66 LEU CB C 9.073 -5.584 -1.539 1.00 . A A . 66 LEU CB 1 1
14 16226 1 1 66 LEU CD1 C 7.785 -7.235 -2.919 1.00 . A A . 66 LEU CD1 1 1
14 16227 1 1 66 LEU CD2 C 7.092 -6.769 -0.561 1.00 . A A . 66 LEU CD2 1 1
14 16228 1 1 66 LEU CG C 7.694 -6.179 -1.828 1.00 . A A . 66 LEU CG 1 1
14 16229 1 1 66 LEU H H 7.741 -3.495 -2.080 1.00 . A A . 66 LEU H 1 1
14 16230 1 1 66 LEU HA H 10.445 -4.042 -2.109 1.00 . A A . 66 LEU HA 1 1
14 16231 1 1 66 LEU HB2 H 9.791 -6.389 -1.562 1.00 . A A . 66 LEU HB2 1 1
14 16232 1 1 66 LEU HB3 H 9.048 -5.152 -0.549 1.00 . A A . 66 LEU HB3 1 1
14 16233 1 1 66 LEU HD11 H 7.588 -8.207 -2.495 1.00 . A A . 66 LEU HD11 1 1
14 16234 1 1 66 LEU HD12 H 8.776 -7.223 -3.349 1.00 . A A . 66 LEU HD12 1 1
14 16235 1 1 66 LEU HD13 H 7.058 -7.022 -3.688 1.00 . A A . 66 LEU HD13 1 1
14 16236 1 1 66 LEU HD21 H 7.582 -6.343 0.301 1.00 . A A . 66 LEU HD21 1 1
14 16237 1 1 66 LEU HD22 H 7.231 -7.840 -0.561 1.00 . A A . 66 LEU HD22 1 1
14 16238 1 1 66 LEU HD23 H 6.037 -6.543 -0.525 1.00 . A A . 66 LEU HD23 1 1
14 16239 1 1 66 LEU HG H 7.036 -5.395 -2.178 1.00 . A A . 66 LEU HG 1 1
14 16240 1 1 66 LEU N N 8.538 -3.463 -2.649 1.00 . A A . 66 LEU N 1 1
14 16241 1 1 66 LEU O O 9.232 -4.839 -4.865 1.00 . A A . 66 LEU O 1 1
14 16242 1 1 67 LYS C C 10.858 -8.099 -5.121 1.00 . A A . 67 LYS C 1 1
14 16243 1 1 67 LYS CA C 11.321 -6.645 -5.106 1.00 . A A . 67 LYS CA 1 1
14 16244 1 1 67 LYS CB C 12.843 -6.583 -5.253 1.00 . A A . 67 LYS CB 1 1
14 16245 1 1 67 LYS CD C 12.896 -6.653 -7.763 1.00 . A A . 67 LYS CD 1 1
14 16246 1 1 67 LYS CE C 13.290 -7.470 -8.985 1.00 . A A . 67 LYS CE 1 1
14 16247 1 1 67 LYS CG C 13.367 -7.313 -6.477 1.00 . A A . 67 LYS CG 1 1
14 16248 1 1 67 LYS H H 11.385 -6.166 -3.046 1.00 . A A . 67 LYS H 1 1
14 16249 1 1 67 LYS HA H 10.867 -6.127 -5.937 1.00 . A A . 67 LYS HA 1 1
14 16250 1 1 67 LYS HB2 H 13.144 -5.548 -5.319 1.00 . A A . 67 LYS HB2 1 1
14 16251 1 1 67 LYS HB3 H 13.295 -7.025 -4.375 1.00 . A A . 67 LYS HB3 1 1
14 16252 1 1 67 LYS HD2 H 11.821 -6.561 -7.737 1.00 . A A . 67 LYS HD2 1 1
14 16253 1 1 67 LYS HD3 H 13.343 -5.672 -7.837 1.00 . A A . 67 LYS HD3 1 1
14 16254 1 1 67 LYS HE2 H 13.173 -8.518 -8.753 1.00 . A A . 67 LYS HE2 1 1
14 16255 1 1 67 LYS HE3 H 12.637 -7.207 -9.803 1.00 . A A . 67 LYS HE3 1 1
14 16256 1 1 67 LYS HG2 H 14.447 -7.304 -6.456 1.00 . A A . 67 LYS HG2 1 1
14 16257 1 1 67 LYS HG3 H 13.013 -8.334 -6.456 1.00 . A A . 67 LYS HG3 1 1
14 16258 1 1 67 LYS HZ1 H 14.729 -6.541 -10.180 1.00 . A A . 67 LYS HZ1 1 1
14 16259 1 1 67 LYS HZ2 H 15.150 -8.105 -9.692 1.00 . A A . 67 LYS HZ2 1 1
14 16260 1 1 67 LYS HZ3 H 15.237 -6.825 -8.591 1.00 . A A . 67 LYS HZ3 1 1
14 16261 1 1 67 LYS N N 10.903 -5.979 -3.879 1.00 . A A . 67 LYS N 1 1
14 16262 1 1 67 LYS NZ N 14.701 -7.217 -9.390 1.00 . A A . 67 LYS NZ 1 1
14 16263 1 1 67 LYS O O 10.293 -8.571 -6.107 1.00 . A A . 67 LYS O 1 1
14 16264 1 1 68 GLY C C 11.814 -11.147 -4.311 1.00 . A A . 68 GLY C 1 1
14 16265 1 1 68 GLY CA C 10.699 -10.195 -3.926 1.00 . A A . 68 GLY CA 1 1
14 16266 1 1 68 GLY H H 11.553 -8.375 -3.264 1.00 . A A . 68 GLY H 1 1
14 16267 1 1 68 GLY HA2 H 10.396 -10.404 -2.912 1.00 . A A . 68 GLY HA2 1 1
14 16268 1 1 68 GLY HA3 H 9.857 -10.360 -4.584 1.00 . A A . 68 GLY HA3 1 1
14 16269 1 1 68 GLY N N 11.099 -8.803 -4.019 1.00 . A A . 68 GLY N 1 1
14 16270 1 1 68 GLY O O 12.069 -11.369 -5.495 1.00 . A A . 68 GLY O 1 1
14 16271 1 1 69 SER C C 13.075 -14.075 -3.603 1.00 . A A . 69 SER C 1 1
14 16272 1 1 69 SER CA C 13.582 -12.638 -3.549 1.00 . A A . 69 SER CA 1 1
14 16273 1 1 69 SER CB C 14.642 -12.498 -2.456 1.00 . A A . 69 SER CB 1 1
14 16274 1 1 69 SER H H 12.233 -11.492 -2.387 1.00 . A A . 69 SER H 1 1
14 16275 1 1 69 SER HA H 14.024 -12.387 -4.502 1.00 . A A . 69 SER HA 1 1
14 16276 1 1 69 SER HB2 H 15.547 -12.996 -2.770 1.00 . A A . 69 SER HB2 1 1
14 16277 1 1 69 SER HB3 H 14.847 -11.451 -2.286 1.00 . A A . 69 SER HB3 1 1
14 16278 1 1 69 SER HG H 14.716 -13.869 -1.057 1.00 . A A . 69 SER HG 1 1
14 16279 1 1 69 SER N N 12.483 -11.709 -3.310 1.00 . A A . 69 SER N 1 1
14 16280 1 1 69 SER O O 12.196 -14.464 -2.836 1.00 . A A . 69 SER O 1 1
14 16281 1 1 69 SER OG O 14.201 -13.080 -1.241 1.00 . A A . 69 SER OG 1 1
14 16282 1 1 70 ARG C C 11.724 -16.386 -4.737 1.00 . A A . 70 ARG C 1 1
14 16283 1 1 70 ARG CA C 13.243 -16.254 -4.675 1.00 . A A . 70 ARG CA 1 1
14 16284 1 1 70 ARG CB C 13.791 -17.094 -3.519 1.00 . A A . 70 ARG CB 1 1
14 16285 1 1 70 ARG CD C 14.176 -19.394 -2.582 1.00 . A A . 70 ARG CD 1 1
14 16286 1 1 70 ARG CG C 13.863 -18.581 -3.828 1.00 . A A . 70 ARG CG 1 1
14 16287 1 1 70 ARG CZ C 16.154 -19.818 -1.185 1.00 . A A . 70 ARG CZ 1 1
14 16288 1 1 70 ARG H H 14.334 -14.491 -5.101 1.00 . A A . 70 ARG H 1 1
14 16289 1 1 70 ARG HA H 13.662 -16.615 -5.601 1.00 . A A . 70 ARG HA 1 1
14 16290 1 1 70 ARG HB2 H 14.787 -16.751 -3.280 1.00 . A A . 70 ARG HB2 1 1
14 16291 1 1 70 ARG HB3 H 13.155 -16.958 -2.658 1.00 . A A . 70 ARG HB3 1 1
14 16292 1 1 70 ARG HD2 H 13.737 -18.901 -1.727 1.00 . A A . 70 ARG HD2 1 1
14 16293 1 1 70 ARG HD3 H 13.743 -20.377 -2.691 1.00 . A A . 70 ARG HD3 1 1
14 16294 1 1 70 ARG HE H 16.204 -19.399 -3.135 1.00 . A A . 70 ARG HE 1 1
14 16295 1 1 70 ARG HG2 H 12.911 -18.903 -4.224 1.00 . A A . 70 ARG HG2 1 1
14 16296 1 1 70 ARG HG3 H 14.637 -18.750 -4.561 1.00 . A A . 70 ARG HG3 1 1
14 16297 1 1 70 ARG HH11 H 14.388 -19.922 -0.211 1.00 . A A . 70 ARG HH11 1 1
14 16298 1 1 70 ARG HH12 H 15.791 -20.219 0.762 1.00 . A A . 70 ARG HH12 1 1
14 16299 1 1 70 ARG HH21 H 18.058 -19.789 -1.865 1.00 . A A . 70 ARG HH21 1 1
14 16300 1 1 70 ARG HH22 H 17.877 -20.143 -0.179 1.00 . A A . 70 ARG HH22 1 1
14 16301 1 1 70 ARG N N 13.637 -14.859 -4.518 1.00 . A A . 70 ARG N 1 1
14 16302 1 1 70 ARG NE N 15.614 -19.530 -2.363 1.00 . A A . 70 ARG NE 1 1
14 16303 1 1 70 ARG NH1 N 15.381 -20.000 -0.124 1.00 . A A . 70 ARG NH1 1 1
14 16304 1 1 70 ARG NH2 N 17.471 -19.925 -1.066 1.00 . A A . 70 ARG NH2 1 1
14 16305 1 1 70 ARG O O 11.144 -17.292 -4.140 1.00 . A A . 70 ARG O 1 1
14 16306 1 1 71 SER C C 9.228 -15.735 -7.051 1.00 . A A . 71 SER C 1 1
14 16307 1 1 71 SER CA C 9.634 -15.486 -5.602 1.00 . A A . 71 SER CA 1 1
14 16308 1 1 71 SER CB C 9.044 -14.161 -5.116 1.00 . A A . 71 SER CB 1 1
14 16309 1 1 71 SER H H 11.604 -14.776 -5.917 1.00 . A A . 71 SER H 1 1
14 16310 1 1 71 SER HA H 9.249 -16.288 -4.989 1.00 . A A . 71 SER HA 1 1
14 16311 1 1 71 SER HB2 H 9.520 -13.876 -4.190 1.00 . A A . 71 SER HB2 1 1
14 16312 1 1 71 SER HB3 H 9.218 -13.397 -5.860 1.00 . A A . 71 SER HB3 1 1
14 16313 1 1 71 SER HG H 7.328 -13.481 -4.459 1.00 . A A . 71 SER HG 1 1
14 16314 1 1 71 SER N N 11.085 -15.474 -5.464 1.00 . A A . 71 SER N 1 1
14 16315 1 1 71 SER O O 8.310 -15.099 -7.569 1.00 . A A . 71 SER O 1 1
14 16316 1 1 71 SER OG O 7.649 -14.274 -4.896 1.00 . A A . 71 SER OG 1 1
14 16317 1 1 72 GLY C C 10.748 -16.624 -10.024 1.00 . A A . 72 GLY C 1 1
14 16318 1 1 72 GLY CA C 9.615 -16.986 -9.083 1.00 . A A . 72 GLY CA 1 1
14 16319 1 1 72 GLY H H 10.638 -17.144 -7.236 1.00 . A A . 72 GLY H 1 1
14 16320 1 1 72 GLY HA2 H 9.419 -18.045 -9.163 1.00 . A A . 72 GLY HA2 1 1
14 16321 1 1 72 GLY HA3 H 8.730 -16.444 -9.380 1.00 . A A . 72 GLY HA3 1 1
14 16322 1 1 72 GLY N N 9.918 -16.668 -7.700 1.00 . A A . 72 GLY N 1 1
14 16323 1 1 72 GLY O O 11.651 -15.862 -9.677 1.00 . A A . 72 GLY O 1 1
14 16324 1 1 73 PRO C C 11.677 -15.501 -12.800 1.00 . A A . 73 PRO C 1 1
14 16325 1 1 73 PRO CA C 11.736 -16.926 -12.261 1.00 . A A . 73 PRO CA 1 1
14 16326 1 1 73 PRO CB C 11.396 -17.930 -13.365 1.00 . A A . 73 PRO CB 1 1
14 16327 1 1 73 PRO CD C 9.664 -18.097 -11.725 1.00 . A A . 73 PRO CD 1 1
14 16328 1 1 73 PRO CG C 9.939 -18.196 -13.200 1.00 . A A . 73 PRO CG 1 1
14 16329 1 1 73 PRO HA H 12.728 -17.126 -11.882 1.00 . A A . 73 PRO HA 1 1
14 16330 1 1 73 PRO HB2 H 11.612 -17.494 -14.330 1.00 . A A . 73 PRO HB2 1 1
14 16331 1 1 73 PRO HB3 H 11.979 -18.829 -13.231 1.00 . A A . 73 PRO HB3 1 1
14 16332 1 1 73 PRO HD2 H 8.681 -17.687 -11.551 1.00 . A A . 73 PRO HD2 1 1
14 16333 1 1 73 PRO HD3 H 9.758 -19.067 -11.258 1.00 . A A . 73 PRO HD3 1 1
14 16334 1 1 73 PRO HG2 H 9.368 -17.455 -13.738 1.00 . A A . 73 PRO HG2 1 1
14 16335 1 1 73 PRO HG3 H 9.704 -19.188 -13.559 1.00 . A A . 73 PRO HG3 1 1
14 16336 1 1 73 PRO N N 10.711 -17.179 -11.244 1.00 . A A . 73 PRO N 1 1
14 16337 1 1 73 PRO O O 10.788 -15.158 -13.578 1.00 . A A . 73 PRO O 1 1
14 16338 1 1 74 SER C C 13.997 -12.997 -13.546 1.00 . A A . 74 SER C 1 1
14 16339 1 1 74 SER CA C 12.686 -13.286 -12.821 1.00 . A A . 74 SER CA 1 1
14 16340 1 1 74 SER CB C 12.533 -12.344 -11.625 1.00 . A A . 74 SER CB 1 1
14 16341 1 1 74 SER H H 13.313 -15.008 -11.762 1.00 . A A . 74 SER H 1 1
14 16342 1 1 74 SER HA H 11.867 -13.122 -13.505 1.00 . A A . 74 SER HA 1 1
14 16343 1 1 74 SER HB2 H 13.015 -12.780 -10.763 1.00 . A A . 74 SER HB2 1 1
14 16344 1 1 74 SER HB3 H 12.996 -11.396 -11.856 1.00 . A A . 74 SER HB3 1 1
14 16345 1 1 74 SER HG H 10.854 -11.349 -11.795 1.00 . A A . 74 SER HG 1 1
14 16346 1 1 74 SER N N 12.631 -14.675 -12.382 1.00 . A A . 74 SER N 1 1
14 16347 1 1 74 SER O O 15.003 -12.659 -12.923 1.00 . A A . 74 SER O 1 1
14 16348 1 1 74 SER OG O 11.166 -12.124 -11.321 1.00 . A A . 74 SER OG 1 1
14 16349 1 1 75 SER C C 14.954 -11.693 -16.605 1.00 . A A . 75 SER C 1 1
14 16350 1 1 75 SER CA C 15.163 -12.887 -15.680 1.00 . A A . 75 SER CA 1 1
14 16351 1 1 75 SER CB C 15.507 -14.130 -16.503 1.00 . A A . 75 SER CB 1 1
14 16352 1 1 75 SER H H 13.143 -13.402 -15.309 1.00 . A A . 75 SER H 1 1
14 16353 1 1 75 SER HA H 15.983 -12.671 -15.011 1.00 . A A . 75 SER HA 1 1
14 16354 1 1 75 SER HB2 H 14.616 -14.492 -16.993 1.00 . A A . 75 SER HB2 1 1
14 16355 1 1 75 SER HB3 H 16.247 -13.872 -17.247 1.00 . A A . 75 SER HB3 1 1
14 16356 1 1 75 SER HG H 16.425 -14.774 -14.897 1.00 . A A . 75 SER HG 1 1
14 16357 1 1 75 SER N N 13.976 -13.130 -14.869 1.00 . A A . 75 SER N 1 1
14 16358 1 1 75 SER O O 13.879 -11.517 -17.178 1.00 . A A . 75 SER O 1 1
14 16359 1 1 75 SER OG O 16.025 -15.160 -15.680 1.00 . A A . 75 SER OG 1 1
14 16360 1 1 76 GLY C C 15.580 -10.060 -19.039 1.00 . A A . 76 GLY C 1 1
14 16361 1 1 76 GLY CA C 15.901 -9.703 -17.602 1.00 . A A . 76 GLY CA 1 1
14 16362 1 1 76 GLY H H 16.824 -11.062 -16.264 1.00 . A A . 76 GLY H 1 1
14 16363 1 1 76 GLY HA2 H 15.128 -9.051 -17.222 1.00 . A A . 76 GLY HA2 1 1
14 16364 1 1 76 GLY HA3 H 16.845 -9.179 -17.575 1.00 . A A . 76 GLY HA3 1 1
14 16365 1 1 76 GLY N N 15.991 -10.872 -16.745 1.00 . A A . 76 GLY N 1 1
14 16366 1 1 76 GLY O O 15.781 -9.252 -19.946 1.00 . A A . 76 GLY O 1 1
15 16367 1 1 1 GLY C C -27.253 19.511 9.564 1.00 . A A . 1 GLY C 1 1
15 16368 1 1 1 GLY CA C -28.765 19.467 9.674 1.00 . A A . 1 GLY CA 1 1
15 16369 1 1 1 GLY H1 H -28.713 21.391 10.557 1.00 . A A . 1 GLY H1 1 1
15 16370 1 1 1 GLY HA2 H -29.047 18.621 10.282 1.00 . A A . 1 GLY HA2 1 1
15 16371 1 1 1 GLY HA3 H -29.182 19.343 8.686 1.00 . A A . 1 GLY HA3 1 1
15 16372 1 1 1 GLY N N -29.314 20.674 10.265 1.00 . A A . 1 GLY N 1 1
15 16373 1 1 1 GLY O O -26.545 19.094 10.481 1.00 . A A . 1 GLY O 1 1
15 16374 1 1 2 SER C C -24.806 21.505 8.539 1.00 . A A . 2 SER C 1 1
15 16375 1 1 2 SER CA C -25.321 20.106 8.210 1.00 . A A . 2 SER CA 1 1
15 16376 1 1 2 SER CB C -24.990 19.758 6.757 1.00 . A A . 2 SER CB 1 1
15 16377 1 1 2 SER H H -27.374 20.332 7.745 1.00 . A A . 2 SER H 1 1
15 16378 1 1 2 SER HA H -24.835 19.395 8.862 1.00 . A A . 2 SER HA 1 1
15 16379 1 1 2 SER HB2 H -25.688 19.015 6.401 1.00 . A A . 2 SER HB2 1 1
15 16380 1 1 2 SER HB3 H -25.071 20.648 6.150 1.00 . A A . 2 SER HB3 1 1
15 16381 1 1 2 SER HG H -23.633 18.634 5.902 1.00 . A A . 2 SER HG 1 1
15 16382 1 1 2 SER N N -26.758 20.015 8.439 1.00 . A A . 2 SER N 1 1
15 16383 1 1 2 SER O O -25.391 22.507 8.125 1.00 . A A . 2 SER O 1 1
15 16384 1 1 2 SER OG O -23.676 19.244 6.643 1.00 . A A . 2 SER OG 1 1
15 16385 1 1 3 SER C C -21.655 22.659 10.078 1.00 . A A . 3 SER C 1 1
15 16386 1 1 3 SER CA C -23.116 22.839 9.674 1.00 . A A . 3 SER CA 1 1
15 16387 1 1 3 SER CB C -23.903 23.461 10.830 1.00 . A A . 3 SER CB 1 1
15 16388 1 1 3 SER H H -23.288 20.731 9.585 1.00 . A A . 3 SER H 1 1
15 16389 1 1 3 SER HA H -23.163 23.500 8.822 1.00 . A A . 3 SER HA 1 1
15 16390 1 1 3 SER HB2 H -24.951 23.235 10.709 1.00 . A A . 3 SER HB2 1 1
15 16391 1 1 3 SER HB3 H -23.551 23.047 11.764 1.00 . A A . 3 SER HB3 1 1
15 16392 1 1 3 SER HG H -23.613 25.195 9.968 1.00 . A A . 3 SER HG 1 1
15 16393 1 1 3 SER N N -23.708 21.564 9.285 1.00 . A A . 3 SER N 1 1
15 16394 1 1 3 SER O O -21.290 21.663 10.699 1.00 . A A . 3 SER O 1 1
15 16395 1 1 3 SER OG O -23.737 24.868 10.861 1.00 . A A . 3 SER OG 1 1
15 16396 1 1 4 GLY C C -18.555 23.195 8.856 1.00 . A A . 4 GLY C 1 1
15 16397 1 1 4 GLY CA C -19.413 23.564 10.049 1.00 . A A . 4 GLY CA 1 1
15 16398 1 1 4 GLY H H -21.172 24.404 9.223 1.00 . A A . 4 GLY H 1 1
15 16399 1 1 4 GLY HA2 H -19.095 24.525 10.425 1.00 . A A . 4 GLY HA2 1 1
15 16400 1 1 4 GLY HA3 H -19.273 22.822 10.822 1.00 . A A . 4 GLY HA3 1 1
15 16401 1 1 4 GLY N N -20.824 23.633 9.717 1.00 . A A . 4 GLY N 1 1
15 16402 1 1 4 GLY O O -18.667 23.801 7.790 1.00 . A A . 4 GLY O 1 1
15 16403 1 1 5 SER C C -15.947 22.908 7.455 1.00 . A A . 5 SER C 1 1
15 16404 1 1 5 SER CA C -16.806 21.755 7.964 1.00 . A A . 5 SER CA 1 1
15 16405 1 1 5 SER CB C -17.620 21.163 6.812 1.00 . A A . 5 SER CB 1 1
15 16406 1 1 5 SER H H -17.649 21.756 9.907 1.00 . A A . 5 SER H 1 1
15 16407 1 1 5 SER HA H -16.159 20.989 8.367 1.00 . A A . 5 SER HA 1 1
15 16408 1 1 5 SER HB2 H -18.380 20.508 7.211 1.00 . A A . 5 SER HB2 1 1
15 16409 1 1 5 SER HB3 H -18.090 21.963 6.258 1.00 . A A . 5 SER HB3 1 1
15 16410 1 1 5 SER HG H -17.313 19.732 5.510 1.00 . A A . 5 SER HG 1 1
15 16411 1 1 5 SER N N -17.692 22.199 9.033 1.00 . A A . 5 SER N 1 1
15 16412 1 1 5 SER O O -15.753 23.067 6.250 1.00 . A A . 5 SER O 1 1
15 16413 1 1 5 SER OG O -16.794 20.420 5.933 1.00 . A A . 5 SER OG 1 1
15 16414 1 1 6 SER C C -13.336 24.886 8.885 1.00 . A A . 6 SER C 1 1
15 16415 1 1 6 SER CA C -14.599 24.852 8.029 1.00 . A A . 6 SER CA 1 1
15 16416 1 1 6 SER CB C -15.382 26.155 8.200 1.00 . A A . 6 SER CB 1 1
15 16417 1 1 6 SER H H -15.625 23.531 9.328 1.00 . A A . 6 SER H 1 1
15 16418 1 1 6 SER HA H -14.315 24.746 6.993 1.00 . A A . 6 SER HA 1 1
15 16419 1 1 6 SER HB2 H -14.712 26.993 8.077 1.00 . A A . 6 SER HB2 1 1
15 16420 1 1 6 SER HB3 H -16.161 26.205 7.453 1.00 . A A . 6 SER HB3 1 1
15 16421 1 1 6 SER HG H -16.425 27.071 9.582 1.00 . A A . 6 SER HG 1 1
15 16422 1 1 6 SER N N -15.435 23.710 8.383 1.00 . A A . 6 SER N 1 1
15 16423 1 1 6 SER O O -13.298 24.322 9.977 1.00 . A A . 6 SER O 1 1
15 16424 1 1 6 SER OG O -15.974 26.229 9.485 1.00 . A A . 6 SER OG 1 1
15 16425 1 1 7 GLY C C -10.362 24.311 9.255 1.00 . A A . 7 GLY C 1 1
15 16426 1 1 7 GLY CA C -11.054 25.652 9.109 1.00 . A A . 7 GLY CA 1 1
15 16427 1 1 7 GLY H H -12.394 25.986 7.503 1.00 . A A . 7 GLY H 1 1
15 16428 1 1 7 GLY HA2 H -10.396 26.330 8.586 1.00 . A A . 7 GLY HA2 1 1
15 16429 1 1 7 GLY HA3 H -11.255 26.050 10.094 1.00 . A A . 7 GLY HA3 1 1
15 16430 1 1 7 GLY N N -12.304 25.555 8.379 1.00 . A A . 7 GLY N 1 1
15 16431 1 1 7 GLY O O -10.087 23.636 8.264 1.00 . A A . 7 GLY O 1 1
15 16432 1 1 8 ALA C C -8.195 22.473 9.875 1.00 . A A . 8 ALA C 1 1
15 16433 1 1 8 ALA CA C -9.416 22.656 10.768 1.00 . A A . 8 ALA CA 1 1
15 16434 1 1 8 ALA CB C -10.389 21.501 10.579 1.00 . A A . 8 ALA CB 1 1
15 16435 1 1 8 ALA H H -10.325 24.508 11.245 1.00 . A A . 8 ALA H 1 1
15 16436 1 1 8 ALA HA H -9.098 22.661 11.800 1.00 . A A . 8 ALA HA 1 1
15 16437 1 1 8 ALA HB1 H -10.289 20.810 11.404 1.00 . A A . 8 ALA HB1 1 1
15 16438 1 1 8 ALA HB2 H -11.399 21.882 10.548 1.00 . A A . 8 ALA HB2 1 1
15 16439 1 1 8 ALA HB3 H -10.166 20.992 9.653 1.00 . A A . 8 ALA HB3 1 1
15 16440 1 1 8 ALA N N -10.080 23.926 10.495 1.00 . A A . 8 ALA N 1 1
15 16441 1 1 8 ALA O O -7.943 21.380 9.367 1.00 . A A . 8 ALA O 1 1
15 16442 1 1 9 SER C C -5.280 22.429 9.333 1.00 . A A . 9 SER C 1 1
15 16443 1 1 9 SER CA C -6.244 23.508 8.850 1.00 . A A . 9 SER CA 1 1
15 16444 1 1 9 SER CB C -5.546 24.869 8.853 1.00 . A A . 9 SER CB 1 1
15 16445 1 1 9 SER H H -7.691 24.392 10.118 1.00 . A A . 9 SER H 1 1
15 16446 1 1 9 SER HA H -6.553 23.274 7.843 1.00 . A A . 9 SER HA 1 1
15 16447 1 1 9 SER HB2 H -4.622 24.799 8.300 1.00 . A A . 9 SER HB2 1 1
15 16448 1 1 9 SER HB3 H -6.189 25.602 8.388 1.00 . A A . 9 SER HB3 1 1
15 16449 1 1 9 SER HG H -5.092 24.522 10.727 1.00 . A A . 9 SER HG 1 1
15 16450 1 1 9 SER N N -7.438 23.550 9.686 1.00 . A A . 9 SER N 1 1
15 16451 1 1 9 SER O O -5.045 22.282 10.534 1.00 . A A . 9 SER O 1 1
15 16452 1 1 9 SER OG O -5.255 25.290 10.175 1.00 . A A . 9 SER OG 1 1
15 16453 1 1 10 ILE C C -2.376 21.159 8.906 1.00 . A A . 10 ILE C 1 1
15 16454 1 1 10 ILE CA C -3.786 20.610 8.718 1.00 . A A . 10 ILE CA 1 1
15 16455 1 1 10 ILE CB C -3.760 19.525 7.624 1.00 . A A . 10 ILE CB 1 1
15 16456 1 1 10 ILE CD1 C -5.809 18.192 8.332 1.00 . A A . 10 ILE CD1 1 1
15 16457 1 1 10 ILE CG1 C -5.185 19.083 7.281 1.00 . A A . 10 ILE CG1 1 1
15 16458 1 1 10 ILE CG2 C -2.925 18.337 8.076 1.00 . A A . 10 ILE CG2 1 1
15 16459 1 1 10 ILE H H -4.951 21.841 7.451 1.00 . A A . 10 ILE H 1 1
15 16460 1 1 10 ILE HA H -4.109 20.154 9.642 1.00 . A A . 10 ILE HA 1 1
15 16461 1 1 10 ILE HB H -3.300 19.944 6.743 1.00 . A A . 10 ILE HB 1 1
15 16462 1 1 10 ILE HD11 H -6.876 18.136 8.170 1.00 . A A . 10 ILE HD11 1 1
15 16463 1 1 10 ILE HD12 H -5.382 17.203 8.267 1.00 . A A . 10 ILE HD12 1 1
15 16464 1 1 10 ILE HD13 H -5.618 18.603 9.313 1.00 . A A . 10 ILE HD13 1 1
15 16465 1 1 10 ILE HG12 H -5.809 19.955 7.173 1.00 . A A . 10 ILE HG12 1 1
15 16466 1 1 10 ILE HG13 H -5.169 18.538 6.349 1.00 . A A . 10 ILE HG13 1 1
15 16467 1 1 10 ILE HG21 H -3.379 17.888 8.947 1.00 . A A . 10 ILE HG21 1 1
15 16468 1 1 10 ILE HG22 H -2.876 17.609 7.281 1.00 . A A . 10 ILE HG22 1 1
15 16469 1 1 10 ILE HG23 H -1.928 18.670 8.322 1.00 . A A . 10 ILE HG23 1 1
15 16470 1 1 10 ILE N N -4.725 21.675 8.389 1.00 . A A . 10 ILE N 1 1
15 16471 1 1 10 ILE O O -1.793 21.732 7.985 1.00 . A A . 10 ILE O 1 1
15 16472 1 1 11 TYR C C 0.411 20.304 10.853 1.00 . A A . 11 TYR C 1 1
15 16473 1 1 11 TYR CA C -0.489 21.455 10.414 1.00 . A A . 11 TYR CA 1 1
15 16474 1 1 11 TYR CB C -0.545 22.520 11.510 1.00 . A A . 11 TYR CB 1 1
15 16475 1 1 11 TYR CD1 C -2.391 21.667 13.007 1.00 . A A . 11 TYR CD1 1 1
15 16476 1 1 11 TYR CD2 C -0.194 21.840 13.917 1.00 . A A . 11 TYR CD2 1 1
15 16477 1 1 11 TYR CE1 C -2.860 21.191 14.216 1.00 . A A . 11 TYR CE1 1 1
15 16478 1 1 11 TYR CE2 C -0.654 21.364 15.130 1.00 . A A . 11 TYR CE2 1 1
15 16479 1 1 11 TYR CG C -1.052 22.000 12.836 1.00 . A A . 11 TYR CG 1 1
15 16480 1 1 11 TYR CZ C -1.987 21.041 15.274 1.00 . A A . 11 TYR CZ 1 1
15 16481 1 1 11 TYR H H -2.345 20.513 10.797 1.00 . A A . 11 TYR H 1 1
15 16482 1 1 11 TYR HA H -0.078 21.896 9.517 1.00 . A A . 11 TYR HA 1 1
15 16483 1 1 11 TYR HB2 H 0.447 22.917 11.668 1.00 . A A . 11 TYR HB2 1 1
15 16484 1 1 11 TYR HB3 H -1.199 23.319 11.194 1.00 . A A . 11 TYR HB3 1 1
15 16485 1 1 11 TYR HD1 H -3.071 21.786 12.176 1.00 . A A . 11 TYR HD1 1 1
15 16486 1 1 11 TYR HD2 H 0.849 22.094 13.800 1.00 . A A . 11 TYR HD2 1 1
15 16487 1 1 11 TYR HE1 H -3.903 20.937 14.330 1.00 . A A . 11 TYR HE1 1 1
15 16488 1 1 11 TYR HE2 H 0.029 21.247 15.958 1.00 . A A . 11 TYR HE2 1 1
15 16489 1 1 11 TYR HH H -3.384 20.366 16.408 1.00 . A A . 11 TYR HH 1 1
15 16490 1 1 11 TYR N N -1.831 20.977 10.104 1.00 . A A . 11 TYR N 1 1
15 16491 1 1 11 TYR O O 1.201 20.438 11.788 1.00 . A A . 11 TYR O 1 1
15 16492 1 1 11 TYR OH O -2.449 20.567 16.481 1.00 . A A . 11 TYR OH 1 1
15 16493 1 1 12 LYS C C 1.366 17.173 9.231 1.00 . A A . 12 LYS C 1 1
15 16494 1 1 12 LYS CA C 1.088 17.994 10.485 1.00 . A A . 12 LYS CA 1 1
15 16495 1 1 12 LYS CB C 0.375 17.130 11.527 1.00 . A A . 12 LYS CB 1 1
15 16496 1 1 12 LYS CD C -1.570 15.634 12.068 1.00 . A A . 12 LYS CD 1 1
15 16497 1 1 12 LYS CE C -2.997 15.260 11.699 1.00 . A A . 12 LYS CE 1 1
15 16498 1 1 12 LYS CG C -0.965 16.592 11.056 1.00 . A A . 12 LYS CG 1 1
15 16499 1 1 12 LYS H H -0.360 19.125 9.435 1.00 . A A . 12 LYS H 1 1
15 16500 1 1 12 LYS HA H 2.028 18.334 10.894 1.00 . A A . 12 LYS HA 1 1
15 16501 1 1 12 LYS HB2 H 1.008 16.291 11.776 1.00 . A A . 12 LYS HB2 1 1
15 16502 1 1 12 LYS HB3 H 0.208 17.721 12.416 1.00 . A A . 12 LYS HB3 1 1
15 16503 1 1 12 LYS HD2 H -0.972 14.736 12.103 1.00 . A A . 12 LYS HD2 1 1
15 16504 1 1 12 LYS HD3 H -1.570 16.105 13.040 1.00 . A A . 12 LYS HD3 1 1
15 16505 1 1 12 LYS HE2 H -3.460 16.102 11.207 1.00 . A A . 12 LYS HE2 1 1
15 16506 1 1 12 LYS HE3 H -2.971 14.417 11.024 1.00 . A A . 12 LYS HE3 1 1
15 16507 1 1 12 LYS HG2 H -1.644 17.418 10.909 1.00 . A A . 12 LYS HG2 1 1
15 16508 1 1 12 LYS HG3 H -0.824 16.070 10.119 1.00 . A A . 12 LYS HG3 1 1
15 16509 1 1 12 LYS HZ1 H -3.324 14.145 13.435 1.00 . A A . 12 LYS HZ1 1 1
15 16510 1 1 12 LYS HZ2 H -4.740 14.555 12.608 1.00 . A A . 12 LYS HZ2 1 1
15 16511 1 1 12 LYS HZ3 H -3.922 15.726 13.514 1.00 . A A . 12 LYS HZ3 1 1
15 16512 1 1 12 LYS N N 0.286 19.171 10.169 1.00 . A A . 12 LYS N 1 1
15 16513 1 1 12 LYS NZ N -3.803 14.896 12.898 1.00 . A A . 12 LYS NZ 1 1
15 16514 1 1 12 LYS O O 0.876 17.491 8.148 1.00 . A A . 12 LYS O 1 1
15 16515 1 1 13 ASN C C 1.932 13.844 8.470 1.00 . A A . 13 ASN C 1 1
15 16516 1 1 13 ASN CA C 2.497 15.246 8.264 1.00 . A A . 13 ASN CA 1 1
15 16517 1 1 13 ASN CB C 4.015 15.176 8.090 1.00 . A A . 13 ASN CB 1 1
15 16518 1 1 13 ASN CG C 4.713 14.629 9.321 1.00 . A A . 13 ASN CG 1 1
15 16519 1 1 13 ASN H H 2.515 15.911 10.273 1.00 . A A . 13 ASN H 1 1
15 16520 1 1 13 ASN HA H 2.061 15.669 7.372 1.00 . A A . 13 ASN HA 1 1
15 16521 1 1 13 ASN HB2 H 4.246 14.533 7.254 1.00 . A A . 13 ASN HB2 1 1
15 16522 1 1 13 ASN HB3 H 4.396 16.167 7.894 1.00 . A A . 13 ASN HB3 1 1
15 16523 1 1 13 ASN HD21 H 4.358 16.322 10.304 1.00 . A A . 13 ASN HD21 1 1
15 16524 1 1 13 ASN HD22 H 5.212 15.105 11.185 1.00 . A A . 13 ASN HD22 1 1
15 16525 1 1 13 ASN N N 2.155 16.113 9.385 1.00 . A A . 13 ASN N 1 1
15 16526 1 1 13 ASN ND2 N 4.766 15.433 10.377 1.00 . A A . 13 ASN ND2 1 1
15 16527 1 1 13 ASN O O 1.290 13.284 7.581 1.00 . A A . 13 ASN O 1 1
15 16528 1 1 13 ASN OD1 O 5.198 13.498 9.323 1.00 . A A . 13 ASN OD1 1 1
15 16529 1 1 14 LYS C C 0.203 11.975 10.319 1.00 . A A . 14 LYS C 1 1
15 16530 1 1 14 LYS CA C 1.690 11.945 9.974 1.00 . A A . 14 LYS CA 1 1
15 16531 1 1 14 LYS CB C 2.483 11.364 11.146 1.00 . A A . 14 LYS CB 1 1
15 16532 1 1 14 LYS CD C 2.463 9.702 13.029 1.00 . A A . 14 LYS CD 1 1
15 16533 1 1 14 LYS CE C 3.931 9.306 13.010 1.00 . A A . 14 LYS CE 1 1
15 16534 1 1 14 LYS CG C 1.955 10.026 11.635 1.00 . A A . 14 LYS CG 1 1
15 16535 1 1 14 LYS H H 2.691 13.778 10.318 1.00 . A A . 14 LYS H 1 1
15 16536 1 1 14 LYS HA H 1.833 11.320 9.106 1.00 . A A . 14 LYS HA 1 1
15 16537 1 1 14 LYS HB2 H 3.510 11.230 10.838 1.00 . A A . 14 LYS HB2 1 1
15 16538 1 1 14 LYS HB3 H 2.452 12.062 11.969 1.00 . A A . 14 LYS HB3 1 1
15 16539 1 1 14 LYS HD2 H 2.345 10.572 13.658 1.00 . A A . 14 LYS HD2 1 1
15 16540 1 1 14 LYS HD3 H 1.883 8.884 13.433 1.00 . A A . 14 LYS HD3 1 1
15 16541 1 1 14 LYS HE2 H 4.053 8.458 12.353 1.00 . A A . 14 LYS HE2 1 1
15 16542 1 1 14 LYS HE3 H 4.510 10.137 12.636 1.00 . A A . 14 LYS HE3 1 1
15 16543 1 1 14 LYS HG2 H 0.875 10.062 11.656 1.00 . A A . 14 LYS HG2 1 1
15 16544 1 1 14 LYS HG3 H 2.278 9.251 10.954 1.00 . A A . 14 LYS HG3 1 1
15 16545 1 1 14 LYS HZ1 H 5.440 8.714 14.328 1.00 . A A . 14 LYS HZ1 1 1
15 16546 1 1 14 LYS HZ2 H 3.909 8.114 14.726 1.00 . A A . 14 LYS HZ2 1 1
15 16547 1 1 14 LYS HZ3 H 4.285 9.736 15.023 1.00 . A A . 14 LYS HZ3 1 1
15 16548 1 1 14 LYS N N 2.174 13.281 9.649 1.00 . A A . 14 LYS N 1 1
15 16549 1 1 14 LYS NZ N 4.425 8.942 14.367 1.00 . A A . 14 LYS NZ 1 1
15 16550 1 1 14 LYS O O -0.283 12.924 10.934 1.00 . A A . 14 LYS O 1 1
15 16551 1 1 15 LYS C C -2.198 10.229 11.566 1.00 . A A . 15 LYS C 1 1
15 16552 1 1 15 LYS CA C -1.942 10.833 10.188 1.00 . A A . 15 LYS CA 1 1
15 16553 1 1 15 LYS CB C -2.629 9.986 9.114 1.00 . A A . 15 LYS CB 1 1
15 16554 1 1 15 LYS CD C -4.146 10.032 7.113 1.00 . A A . 15 LYS CD 1 1
15 16555 1 1 15 LYS CE C -4.288 10.599 5.709 1.00 . A A . 15 LYS CE 1 1
15 16556 1 1 15 LYS CG C -3.106 10.792 7.918 1.00 . A A . 15 LYS CG 1 1
15 16557 1 1 15 LYS H H -0.068 10.203 9.434 1.00 . A A . 15 LYS H 1 1
15 16558 1 1 15 LYS HA H -2.353 11.831 10.164 1.00 . A A . 15 LYS HA 1 1
15 16559 1 1 15 LYS HB2 H -1.933 9.240 8.762 1.00 . A A . 15 LYS HB2 1 1
15 16560 1 1 15 LYS HB3 H -3.483 9.492 9.553 1.00 . A A . 15 LYS HB3 1 1
15 16561 1 1 15 LYS HD2 H -3.848 8.997 7.042 1.00 . A A . 15 LYS HD2 1 1
15 16562 1 1 15 LYS HD3 H -5.101 10.100 7.617 1.00 . A A . 15 LYS HD3 1 1
15 16563 1 1 15 LYS HE2 H -5.218 10.250 5.286 1.00 . A A . 15 LYS HE2 1 1
15 16564 1 1 15 LYS HE3 H -4.303 11.677 5.770 1.00 . A A . 15 LYS HE3 1 1
15 16565 1 1 15 LYS HG2 H -3.543 11.715 8.269 1.00 . A A . 15 LYS HG2 1 1
15 16566 1 1 15 LYS HG3 H -2.261 11.011 7.282 1.00 . A A . 15 LYS HG3 1 1
15 16567 1 1 15 LYS HZ1 H -2.442 9.679 5.381 1.00 . A A . 15 LYS HZ1 1 1
15 16568 1 1 15 LYS HZ2 H -2.731 11.011 4.379 1.00 . A A . 15 LYS HZ2 1 1
15 16569 1 1 15 LYS HZ3 H -3.516 9.543 4.080 1.00 . A A . 15 LYS HZ3 1 1
15 16570 1 1 15 LYS N N -0.513 10.929 9.919 1.00 . A A . 15 LYS N 1 1
15 16571 1 1 15 LYS NZ N -3.166 10.179 4.824 1.00 . A A . 15 LYS NZ 1 1
15 16572 1 1 15 LYS O O -1.319 9.596 12.149 1.00 . A A . 15 LYS O 1 1
15 16573 1 1 16 SER C C -4.076 8.412 13.313 1.00 . A A . 16 SER C 1 1
15 16574 1 1 16 SER CA C -3.778 9.907 13.389 1.00 . A A . 16 SER CA 1 1
15 16575 1 1 16 SER CB C -4.997 10.653 13.934 1.00 . A A . 16 SER CB 1 1
15 16576 1 1 16 SER H H -4.066 10.943 11.565 1.00 . A A . 16 SER H 1 1
15 16577 1 1 16 SER HA H -2.944 10.062 14.056 1.00 . A A . 16 SER HA 1 1
15 16578 1 1 16 SER HB2 H -5.819 10.549 13.243 1.00 . A A . 16 SER HB2 1 1
15 16579 1 1 16 SER HB3 H -5.274 10.235 14.890 1.00 . A A . 16 SER HB3 1 1
15 16580 1 1 16 SER HG H -4.701 12.464 13.247 1.00 . A A . 16 SER HG 1 1
15 16581 1 1 16 SER N N -3.408 10.429 12.078 1.00 . A A . 16 SER N 1 1
15 16582 1 1 16 SER O O -4.967 7.981 12.580 1.00 . A A . 16 SER O 1 1
15 16583 1 1 16 SER OG O -4.716 12.032 14.104 1.00 . A A . 16 SER OG 1 1
15 16584 1 1 17 HIS C C -4.987 5.819 14.160 1.00 . A A . 17 HIS C 1 1
15 16585 1 1 17 HIS CA C -3.506 6.178 14.097 1.00 . A A . 17 HIS CA 1 1
15 16586 1 1 17 HIS CB C -2.769 5.567 15.289 1.00 . A A . 17 HIS CB 1 1
15 16587 1 1 17 HIS CD2 C -0.801 6.640 16.595 1.00 . A A . 17 HIS CD2 1 1
15 16588 1 1 17 HIS CE1 C 0.658 6.728 14.960 1.00 . A A . 17 HIS CE1 1 1
15 16589 1 1 17 HIS CG C -1.394 6.124 15.492 1.00 . A A . 17 HIS CG 1 1
15 16590 1 1 17 HIS H H -2.629 8.028 14.639 1.00 . A A . 17 HIS H 1 1
15 16591 1 1 17 HIS HA H -3.090 5.778 13.184 1.00 . A A . 17 HIS HA 1 1
15 16592 1 1 17 HIS HB2 H -3.338 5.752 16.188 1.00 . A A . 17 HIS HB2 1 1
15 16593 1 1 17 HIS HB3 H -2.678 4.501 15.139 1.00 . A A . 17 HIS HB3 1 1
15 16594 1 1 17 HIS HD1 H -0.582 5.896 13.561 1.00 . A A . 17 HIS HD1 1 1
15 16595 1 1 17 HIS HD2 H -1.247 6.743 17.573 1.00 . A A . 17 HIS HD2 1 1
15 16596 1 1 17 HIS HE1 H 1.563 6.906 14.399 1.00 . A A . 17 HIS HE1 1 1
15 16597 1 1 17 HIS HE2 H 1.165 7.332 16.850 1.00 . A A . 17 HIS HE2 1 1
15 16598 1 1 17 HIS N N -3.324 7.626 14.076 1.00 . A A . 17 HIS N 1 1
15 16599 1 1 17 HIS ND1 N -0.454 6.195 14.486 1.00 . A A . 17 HIS ND1 1 1
15 16600 1 1 17 HIS NE2 N 0.473 7.008 16.238 1.00 . A A . 17 HIS NE2 1 1
15 16601 1 1 17 HIS O O -5.462 4.971 13.405 1.00 . A A . 17 HIS O 1 1
15 16602 1 1 18 GLU C C -7.816 6.035 13.873 1.00 . A A . 18 GLU C 1 1
15 16603 1 1 18 GLU CA C -7.138 6.215 15.229 1.00 . A A . 18 GLU CA 1 1
15 16604 1 1 18 GLU CB C -7.798 7.364 15.994 1.00 . A A . 18 GLU CB 1 1
15 16605 1 1 18 GLU CD C -9.601 6.395 17.475 1.00 . A A . 18 GLU CD 1 1
15 16606 1 1 18 GLU CG C -9.290 7.172 16.211 1.00 . A A . 18 GLU CG 1 1
15 16607 1 1 18 GLU H H -5.276 7.134 15.639 1.00 . A A . 18 GLU H 1 1
15 16608 1 1 18 GLU HA H -7.250 5.305 15.798 1.00 . A A . 18 GLU HA 1 1
15 16609 1 1 18 GLU HB2 H -7.324 7.458 16.960 1.00 . A A . 18 GLU HB2 1 1
15 16610 1 1 18 GLU HB3 H -7.652 8.279 15.440 1.00 . A A . 18 GLU HB3 1 1
15 16611 1 1 18 GLU HG2 H -9.759 8.141 16.278 1.00 . A A . 18 GLU HG2 1 1
15 16612 1 1 18 GLU HG3 H -9.698 6.634 15.366 1.00 . A A . 18 GLU HG3 1 1
15 16613 1 1 18 GLU N N -5.710 6.469 15.067 1.00 . A A . 18 GLU N 1 1
15 16614 1 1 18 GLU O O -8.635 5.134 13.693 1.00 . A A . 18 GLU O 1 1
15 16615 1 1 18 GLU OE1 O -9.090 5.264 17.616 1.00 . A A . 18 GLU OE1 1 1
15 16616 1 1 18 GLU OE2 O -10.354 6.916 18.323 1.00 . A A . 18 GLU OE2 1 1
15 16617 1 1 19 GLN C C -7.343 5.777 10.742 1.00 . A A . 19 GLN C 1 1
15 16618 1 1 19 GLN CA C -8.044 6.835 11.587 1.00 . A A . 19 GLN CA 1 1
15 16619 1 1 19 GLN CB C -7.945 8.200 10.902 1.00 . A A . 19 GLN CB 1 1
15 16620 1 1 19 GLN CD C -8.486 10.654 11.151 1.00 . A A . 19 GLN CD 1 1
15 16621 1 1 19 GLN CG C -8.910 9.232 11.460 1.00 . A A . 19 GLN CG 1 1
15 16622 1 1 19 GLN H H -6.810 7.594 13.130 1.00 . A A . 19 GLN H 1 1
15 16623 1 1 19 GLN HA H -9.085 6.567 11.686 1.00 . A A . 19 GLN HA 1 1
15 16624 1 1 19 GLN HB2 H -6.940 8.576 11.020 1.00 . A A . 19 GLN HB2 1 1
15 16625 1 1 19 GLN HB3 H -8.153 8.076 9.849 1.00 . A A . 19 GLN HB3 1 1
15 16626 1 1 19 GLN HE21 H -8.487 10.257 9.202 1.00 . A A . 19 GLN HE21 1 1
15 16627 1 1 19 GLN HE22 H -8.052 11.870 9.640 1.00 . A A . 19 GLN HE22 1 1
15 16628 1 1 19 GLN HG2 H -9.887 9.063 11.031 1.00 . A A . 19 GLN HG2 1 1
15 16629 1 1 19 GLN HG3 H -8.964 9.113 12.532 1.00 . A A . 19 GLN HG3 1 1
15 16630 1 1 19 GLN N N -7.468 6.899 12.925 1.00 . A A . 19 GLN N 1 1
15 16631 1 1 19 GLN NE2 N -8.324 10.959 9.868 1.00 . A A . 19 GLN NE2 1 1
15 16632 1 1 19 GLN O O -7.989 5.011 10.025 1.00 . A A . 19 GLN O 1 1
15 16633 1 1 19 GLN OE1 O -8.305 11.471 12.055 1.00 . A A . 19 GLN OE1 1 1
15 16634 1 1 20 LEU C C -5.823 3.372 10.191 1.00 . A A . 20 LEU C 1 1
15 16635 1 1 20 LEU CA C -5.229 4.772 10.074 1.00 . A A . 20 LEU CA 1 1
15 16636 1 1 20 LEU CB C -3.781 4.768 10.568 1.00 . A A . 20 LEU CB 1 1
15 16637 1 1 20 LEU CD1 C -2.995 2.876 9.124 1.00 . A A . 20 LEU CD1 1 1
15 16638 1 1 20 LEU CD2 C -2.703 5.239 8.354 1.00 . A A . 20 LEU CD2 1 1
15 16639 1 1 20 LEU CG C -2.728 4.309 9.559 1.00 . A A . 20 LEU CG 1 1
15 16640 1 1 20 LEU H H -5.559 6.373 11.418 1.00 . A A . 20 LEU H 1 1
15 16641 1 1 20 LEU HA H -5.245 5.072 9.036 1.00 . A A . 20 LEU HA 1 1
15 16642 1 1 20 LEU HB2 H -3.533 5.773 10.871 1.00 . A A . 20 LEU HB2 1 1
15 16643 1 1 20 LEU HB3 H -3.728 4.112 11.425 1.00 . A A . 20 LEU HB3 1 1
15 16644 1 1 20 LEU HD11 H -3.477 2.878 8.157 1.00 . A A . 20 LEU HD11 1 1
15 16645 1 1 20 LEU HD12 H -3.638 2.394 9.845 1.00 . A A . 20 LEU HD12 1 1
15 16646 1 1 20 LEU HD13 H -2.060 2.340 9.059 1.00 . A A . 20 LEU HD13 1 1
15 16647 1 1 20 LEU HD21 H -2.796 4.657 7.449 1.00 . A A . 20 LEU HD21 1 1
15 16648 1 1 20 LEU HD22 H -1.770 5.782 8.338 1.00 . A A . 20 LEU HD22 1 1
15 16649 1 1 20 LEU HD23 H -3.526 5.936 8.421 1.00 . A A . 20 LEU HD23 1 1
15 16650 1 1 20 LEU HG H -1.754 4.339 10.026 1.00 . A A . 20 LEU HG 1 1
15 16651 1 1 20 LEU N N -6.018 5.738 10.831 1.00 . A A . 20 LEU N 1 1
15 16652 1 1 20 LEU O O -6.250 2.784 9.199 1.00 . A A . 20 LEU O 1 1
15 16653 1 1 21 SER C C -7.765 1.359 11.020 1.00 . A A . 21 SER C 1 1
15 16654 1 1 21 SER CA C -6.387 1.514 11.658 1.00 . A A . 21 SER CA 1 1
15 16655 1 1 21 SER CB C -6.476 1.248 13.162 1.00 . A A . 21 SER CB 1 1
15 16656 1 1 21 SER H H -5.491 3.365 12.162 1.00 . A A . 21 SER H 1 1
15 16657 1 1 21 SER HA H -5.714 0.796 11.213 1.00 . A A . 21 SER HA 1 1
15 16658 1 1 21 SER HB2 H -6.983 2.071 13.642 1.00 . A A . 21 SER HB2 1 1
15 16659 1 1 21 SER HB3 H -7.030 0.335 13.331 1.00 . A A . 21 SER HB3 1 1
15 16660 1 1 21 SER HG H -5.254 0.649 14.571 1.00 . A A . 21 SER HG 1 1
15 16661 1 1 21 SER N N -5.847 2.846 11.411 1.00 . A A . 21 SER N 1 1
15 16662 1 1 21 SER O O -7.980 0.479 10.188 1.00 . A A . 21 SER O 1 1
15 16663 1 1 21 SER OG O -5.187 1.111 13.732 1.00 . A A . 21 SER OG 1 1
15 16664 1 1 22 ALA C C -10.052 1.762 9.420 1.00 . A A . 22 ALA C 1 1
15 16665 1 1 22 ALA CA C -10.050 2.184 10.885 1.00 . A A . 22 ALA CA 1 1
15 16666 1 1 22 ALA CB C -10.719 3.541 11.047 1.00 . A A . 22 ALA CB 1 1
15 16667 1 1 22 ALA H H -8.462 2.901 12.085 1.00 . A A . 22 ALA H 1 1
15 16668 1 1 22 ALA HA H -10.613 1.461 11.458 1.00 . A A . 22 ALA HA 1 1
15 16669 1 1 22 ALA HB1 H -11.469 3.665 10.280 1.00 . A A . 22 ALA HB1 1 1
15 16670 1 1 22 ALA HB2 H -11.185 3.599 12.019 1.00 . A A . 22 ALA HB2 1 1
15 16671 1 1 22 ALA HB3 H -9.978 4.320 10.956 1.00 . A A . 22 ALA HB3 1 1
15 16672 1 1 22 ALA N N -8.694 2.223 11.418 1.00 . A A . 22 ALA N 1 1
15 16673 1 1 22 ALA O O -10.692 0.777 9.047 1.00 . A A . 22 ALA O 1 1
15 16674 1 1 23 LEU C C -8.708 0.812 6.931 1.00 . A A . 23 LEU C 1 1
15 16675 1 1 23 LEU CA C -9.254 2.217 7.166 1.00 . A A . 23 LEU CA 1 1
15 16676 1 1 23 LEU CB C -8.367 3.245 6.461 1.00 . A A . 23 LEU CB 1 1
15 16677 1 1 23 LEU CD1 C -7.829 5.652 6.011 1.00 . A A . 23 LEU CD1 1 1
15 16678 1 1 23 LEU CD2 C -10.055 4.726 5.346 1.00 . A A . 23 LEU CD2 1 1
15 16679 1 1 23 LEU CG C -8.930 4.664 6.368 1.00 . A A . 23 LEU CG 1 1
15 16680 1 1 23 LEU H H -8.846 3.284 8.947 1.00 . A A . 23 LEU H 1 1
15 16681 1 1 23 LEU HA H -10.252 2.275 6.759 1.00 . A A . 23 LEU HA 1 1
15 16682 1 1 23 LEU HB2 H -7.431 3.296 6.993 1.00 . A A . 23 LEU HB2 1 1
15 16683 1 1 23 LEU HB3 H -8.188 2.893 5.455 1.00 . A A . 23 LEU HB3 1 1
15 16684 1 1 23 LEU HD11 H -8.219 6.396 5.335 1.00 . A A . 23 LEU HD11 1 1
15 16685 1 1 23 LEU HD12 H -7.013 5.126 5.537 1.00 . A A . 23 LEU HD12 1 1
15 16686 1 1 23 LEU HD13 H -7.473 6.133 6.911 1.00 . A A . 23 LEU HD13 1 1
15 16687 1 1 23 LEU HD21 H -10.453 3.734 5.189 1.00 . A A . 23 LEU HD21 1 1
15 16688 1 1 23 LEU HD22 H -9.672 5.111 4.412 1.00 . A A . 23 LEU HD22 1 1
15 16689 1 1 23 LEU HD23 H -10.837 5.376 5.710 1.00 . A A . 23 LEU HD23 1 1
15 16690 1 1 23 LEU HG H -9.334 4.949 7.329 1.00 . A A . 23 LEU HG 1 1
15 16691 1 1 23 LEU N N -9.334 2.513 8.593 1.00 . A A . 23 LEU N 1 1
15 16692 1 1 23 LEU O O -9.304 0.015 6.206 1.00 . A A . 23 LEU O 1 1
15 16693 1 1 24 LYS C C -7.956 -1.911 7.663 1.00 . A A . 24 LYS C 1 1
15 16694 1 1 24 LYS CA C -6.946 -0.797 7.413 1.00 . A A . 24 LYS CA 1 1
15 16695 1 1 24 LYS CB C -5.773 -0.929 8.388 1.00 . A A . 24 LYS CB 1 1
15 16696 1 1 24 LYS CD C -3.292 -0.621 8.637 1.00 . A A . 24 LYS CD 1 1
15 16697 1 1 24 LYS CE C -2.072 -0.296 7.789 1.00 . A A . 24 LYS CE 1 1
15 16698 1 1 24 LYS CG C -4.567 -0.087 8.006 1.00 . A A . 24 LYS CG 1 1
15 16699 1 1 24 LYS H H -7.143 1.191 8.116 1.00 . A A . 24 LYS H 1 1
15 16700 1 1 24 LYS HA H -6.574 -0.883 6.403 1.00 . A A . 24 LYS HA 1 1
15 16701 1 1 24 LYS HB2 H -6.100 -0.625 9.371 1.00 . A A . 24 LYS HB2 1 1
15 16702 1 1 24 LYS HB3 H -5.466 -1.965 8.424 1.00 . A A . 24 LYS HB3 1 1
15 16703 1 1 24 LYS HD2 H -3.168 -0.173 9.611 1.00 . A A . 24 LYS HD2 1 1
15 16704 1 1 24 LYS HD3 H -3.373 -1.694 8.740 1.00 . A A . 24 LYS HD3 1 1
15 16705 1 1 24 LYS HE2 H -2.242 -0.656 6.785 1.00 . A A . 24 LYS HE2 1 1
15 16706 1 1 24 LYS HE3 H -1.937 0.774 7.770 1.00 . A A . 24 LYS HE3 1 1
15 16707 1 1 24 LYS HG2 H -4.456 -0.100 6.932 1.00 . A A . 24 LYS HG2 1 1
15 16708 1 1 24 LYS HG3 H -4.727 0.927 8.342 1.00 . A A . 24 LYS HG3 1 1
15 16709 1 1 24 LYS HZ1 H -0.098 -0.213 8.467 1.00 . A A . 24 LYS HZ1 1 1
15 16710 1 1 24 LYS HZ2 H -0.485 -1.650 7.664 1.00 . A A . 24 LYS HZ2 1 1
15 16711 1 1 24 LYS HZ3 H -1.039 -1.388 9.240 1.00 . A A . 24 LYS HZ3 1 1
15 16712 1 1 24 LYS N N -7.571 0.514 7.550 1.00 . A A . 24 LYS N 1 1
15 16713 1 1 24 LYS NZ N -0.838 -0.932 8.328 1.00 . A A . 24 LYS NZ 1 1
15 16714 1 1 24 LYS O O -7.995 -2.901 6.934 1.00 . A A . 24 LYS O 1 1
15 16715 1 1 25 GLY C C -10.559 -3.194 7.810 1.00 . A A . 25 GLY C 1 1
15 16716 1 1 25 GLY CA C -9.774 -2.741 9.025 1.00 . A A . 25 GLY CA 1 1
15 16717 1 1 25 GLY H H -8.696 -0.932 9.244 1.00 . A A . 25 GLY H 1 1
15 16718 1 1 25 GLY HA2 H -9.282 -3.598 9.461 1.00 . A A . 25 GLY HA2 1 1
15 16719 1 1 25 GLY HA3 H -10.460 -2.325 9.747 1.00 . A A . 25 GLY HA3 1 1
15 16720 1 1 25 GLY N N -8.773 -1.742 8.698 1.00 . A A . 25 GLY N 1 1
15 16721 1 1 25 GLY O O -10.771 -4.389 7.608 1.00 . A A . 25 GLY O 1 1
15 16722 1 1 26 SER C C -10.920 -3.315 4.791 1.00 . A A . 26 SER C 1 1
15 16723 1 1 26 SER CA C -11.766 -2.541 5.798 1.00 . A A . 26 SER CA 1 1
15 16724 1 1 26 SER CB C -12.287 -1.252 5.160 1.00 . A A . 26 SER CB 1 1
15 16725 1 1 26 SER H H -10.793 -1.300 7.212 1.00 . A A . 26 SER H 1 1
15 16726 1 1 26 SER HA H -12.605 -3.153 6.092 1.00 . A A . 26 SER HA 1 1
15 16727 1 1 26 SER HB2 H -12.683 -0.607 5.930 1.00 . A A . 26 SER HB2 1 1
15 16728 1 1 26 SER HB3 H -11.477 -0.751 4.652 1.00 . A A . 26 SER HB3 1 1
15 16729 1 1 26 SER HG H -13.465 -0.752 3.676 1.00 . A A . 26 SER HG 1 1
15 16730 1 1 26 SER N N -10.994 -2.235 6.997 1.00 . A A . 26 SER N 1 1
15 16731 1 1 26 SER O O -11.167 -4.492 4.531 1.00 . A A . 26 SER O 1 1
15 16732 1 1 26 SER OG O -13.315 -1.527 4.222 1.00 . A A . 26 SER OG 1 1
15 16733 1 1 27 PHE C C -8.723 -4.706 3.637 1.00 . A A . 27 PHE C 1 1
15 16734 1 1 27 PHE CA C -9.041 -3.266 3.246 1.00 . A A . 27 PHE CA 1 1
15 16735 1 1 27 PHE CB C -7.744 -2.463 3.113 1.00 . A A . 27 PHE CB 1 1
15 16736 1 1 27 PHE CD1 C -5.947 -3.961 2.207 1.00 . A A . 27 PHE CD1 1 1
15 16737 1 1 27 PHE CD2 C -6.933 -2.360 0.740 1.00 . A A . 27 PHE CD2 1 1
15 16738 1 1 27 PHE CE1 C -5.129 -4.401 1.183 1.00 . A A . 27 PHE CE1 1 1
15 16739 1 1 27 PHE CE2 C -6.119 -2.797 -0.288 1.00 . A A . 27 PHE CE2 1 1
15 16740 1 1 27 PHE CG C -6.857 -2.938 1.998 1.00 . A A . 27 PHE CG 1 1
15 16741 1 1 27 PHE CZ C -5.215 -3.817 -0.066 1.00 . A A . 27 PHE CZ 1 1
15 16742 1 1 27 PHE H H -9.776 -1.705 4.473 1.00 . A A . 27 PHE H 1 1
15 16743 1 1 27 PHE HA H -9.551 -3.267 2.295 1.00 . A A . 27 PHE HA 1 1
15 16744 1 1 27 PHE HB2 H -7.988 -1.428 2.925 1.00 . A A . 27 PHE HB2 1 1
15 16745 1 1 27 PHE HB3 H -7.188 -2.536 4.035 1.00 . A A . 27 PHE HB3 1 1
15 16746 1 1 27 PHE HD1 H -5.879 -4.419 3.183 1.00 . A A . 27 PHE HD1 1 1
15 16747 1 1 27 PHE HD2 H -7.639 -1.561 0.565 1.00 . A A . 27 PHE HD2 1 1
15 16748 1 1 27 PHE HE1 H -4.424 -5.199 1.359 1.00 . A A . 27 PHE HE1 1 1
15 16749 1 1 27 PHE HE2 H -6.187 -2.337 -1.263 1.00 . A A . 27 PHE HE2 1 1
15 16750 1 1 27 PHE HZ H -4.578 -4.159 -0.868 1.00 . A A . 27 PHE HZ 1 1
15 16751 1 1 27 PHE N N -9.923 -2.642 4.226 1.00 . A A . 27 PHE N 1 1
15 16752 1 1 27 PHE O O -8.889 -5.628 2.838 1.00 . A A . 27 PHE O 1 1
15 16753 1 1 28 CYS C C -8.911 -7.260 4.861 1.00 . A A . 28 CYS C 1 1
15 16754 1 1 28 CYS CA C -7.921 -6.216 5.368 1.00 . A A . 28 CYS CA 1 1
15 16755 1 1 28 CYS CB C -7.897 -6.219 6.897 1.00 . A A . 28 CYS CB 1 1
15 16756 1 1 28 CYS H H -8.152 -4.115 5.460 1.00 . A A . 28 CYS H 1 1
15 16757 1 1 28 CYS HA H -6.936 -6.463 5.001 1.00 . A A . 28 CYS HA 1 1
15 16758 1 1 28 CYS HB2 H -7.447 -5.302 7.245 1.00 . A A . 28 CYS HB2 1 1
15 16759 1 1 28 CYS HB3 H -8.910 -6.276 7.265 1.00 . A A . 28 CYS HB3 1 1
15 16760 1 1 28 CYS HG H -7.387 -7.760 8.865 1.00 . A A . 28 CYS HG 1 1
15 16761 1 1 28 CYS N N -8.264 -4.889 4.871 1.00 . A A . 28 CYS N 1 1
15 16762 1 1 28 CYS O O -8.523 -8.236 4.218 1.00 . A A . 28 CYS O 1 1
15 16763 1 1 28 CYS SG S -6.969 -7.593 7.619 1.00 . A A . 28 CYS SG 1 1
15 16764 1 1 29 ARG C C -11.742 -7.616 3.338 1.00 . A A . 29 ARG C 1 1
15 16765 1 1 29 ARG CA C -11.234 -7.972 4.732 1.00 . A A . 29 ARG CA 1 1
15 16766 1 1 29 ARG CB C -12.394 -7.956 5.730 1.00 . A A . 29 ARG CB 1 1
15 16767 1 1 29 ARG CD C -13.374 -8.840 7.867 1.00 . A A . 29 ARG CD 1 1
15 16768 1 1 29 ARG CG C -12.172 -8.851 6.937 1.00 . A A . 29 ARG CG 1 1
15 16769 1 1 29 ARG CZ C -14.188 -11.153 7.687 1.00 . A A . 29 ARG CZ 1 1
15 16770 1 1 29 ARG H H -10.435 -6.252 5.671 1.00 . A A . 29 ARG H 1 1
15 16771 1 1 29 ARG HA H -10.809 -8.964 4.705 1.00 . A A . 29 ARG HA 1 1
15 16772 1 1 29 ARG HB2 H -12.537 -6.945 6.080 1.00 . A A . 29 ARG HB2 1 1
15 16773 1 1 29 ARG HB3 H -13.290 -8.284 5.226 1.00 . A A . 29 ARG HB3 1 1
15 16774 1 1 29 ARG HD2 H -13.035 -9.034 8.874 1.00 . A A . 29 ARG HD2 1 1
15 16775 1 1 29 ARG HD3 H -13.835 -7.866 7.825 1.00 . A A . 29 ARG HD3 1 1
15 16776 1 1 29 ARG HE H -15.197 -9.540 7.089 1.00 . A A . 29 ARG HE 1 1
15 16777 1 1 29 ARG HG2 H -12.004 -9.863 6.597 1.00 . A A . 29 ARG HG2 1 1
15 16778 1 1 29 ARG HG3 H -11.305 -8.503 7.477 1.00 . A A . 29 ARG HG3 1 1
15 16779 1 1 29 ARG HH11 H -12.354 -10.959 8.514 1.00 . A A . 29 ARG HH11 1 1
15 16780 1 1 29 ARG HH12 H -12.940 -12.583 8.380 1.00 . A A . 29 ARG HH12 1 1
15 16781 1 1 29 ARG HH21 H -15.978 -11.675 6.908 1.00 . A A . 29 ARG HH21 1 1
15 16782 1 1 29 ARG HH22 H -15.001 -12.990 7.466 1.00 . A A . 29 ARG HH22 1 1
15 16783 1 1 29 ARG N N -10.189 -7.049 5.156 1.00 . A A . 29 ARG N 1 1
15 16784 1 1 29 ARG NE N -14.362 -9.850 7.497 1.00 . A A . 29 ARG NE 1 1
15 16785 1 1 29 ARG NH1 N -13.069 -11.602 8.239 1.00 . A A . 29 ARG NH1 1 1
15 16786 1 1 29 ARG NH2 N -15.133 -12.010 7.324 1.00 . A A . 29 ARG NH2 1 1
15 16787 1 1 29 ARG O O -11.636 -8.411 2.406 1.00 . A A . 29 ARG O 1 1
15 16788 1 1 30 ASN C C -11.889 -4.926 1.292 1.00 . A A . 30 ASN C 1 1
15 16789 1 1 30 ASN CA C -12.822 -5.953 1.925 1.00 . A A . 30 ASN CA 1 1
15 16790 1 1 30 ASN CB C -14.215 -5.348 2.112 1.00 . A A . 30 ASN CB 1 1
15 16791 1 1 30 ASN CG C -14.915 -5.092 0.791 1.00 . A A . 30 ASN CG 1 1
15 16792 1 1 30 ASN H H -12.352 -5.825 3.985 1.00 . A A . 30 ASN H 1 1
15 16793 1 1 30 ASN HA H -12.895 -6.808 1.270 1.00 . A A . 30 ASN HA 1 1
15 16794 1 1 30 ASN HB2 H -14.822 -6.027 2.693 1.00 . A A . 30 ASN HB2 1 1
15 16795 1 1 30 ASN HB3 H -14.126 -4.410 2.639 1.00 . A A . 30 ASN HB3 1 1
15 16796 1 1 30 ASN HD21 H -15.812 -3.487 1.550 1.00 . A A . 30 ASN HD21 1 1
15 16797 1 1 30 ASN HD22 H -16.184 -3.846 -0.099 1.00 . A A . 30 ASN HD22 1 1
15 16798 1 1 30 ASN N N -12.296 -6.415 3.205 1.00 . A A . 30 ASN N 1 1
15 16799 1 1 30 ASN ND2 N -15.718 -4.035 0.743 1.00 . A A . 30 ASN ND2 1 1
15 16800 1 1 30 ASN O O -11.878 -3.760 1.683 1.00 . A A . 30 ASN O 1 1
15 16801 1 1 30 ASN OD1 O -14.735 -5.834 -0.174 1.00 . A A . 30 ASN OD1 1 1
15 16802 1 1 31 GLN C C -10.904 -3.556 -1.334 1.00 . A A . 31 GLN C 1 1
15 16803 1 1 31 GLN CA C -10.171 -4.488 -0.375 1.00 . A A . 31 GLN CA 1 1
15 16804 1 1 31 GLN CB C -9.131 -5.310 -1.138 1.00 . A A . 31 GLN CB 1 1
15 16805 1 1 31 GLN CD C -6.950 -6.583 -1.052 1.00 . A A . 31 GLN CD 1 1
15 16806 1 1 31 GLN CG C -7.953 -5.747 -0.281 1.00 . A A . 31 GLN CG 1 1
15 16807 1 1 31 GLN H H -11.162 -6.310 0.046 1.00 . A A . 31 GLN H 1 1
15 16808 1 1 31 GLN HA H -9.667 -3.892 0.372 1.00 . A A . 31 GLN HA 1 1
15 16809 1 1 31 GLN HB2 H -9.608 -6.193 -1.534 1.00 . A A . 31 GLN HB2 1 1
15 16810 1 1 31 GLN HB3 H -8.752 -4.717 -1.957 1.00 . A A . 31 GLN HB3 1 1
15 16811 1 1 31 GLN HE21 H -5.959 -6.983 0.623 1.00 . A A . 31 GLN HE21 1 1
15 16812 1 1 31 GLN HE22 H -5.313 -7.685 -0.816 1.00 . A A . 31 GLN HE22 1 1
15 16813 1 1 31 GLN HG2 H -7.452 -4.869 0.094 1.00 . A A . 31 GLN HG2 1 1
15 16814 1 1 31 GLN HG3 H -8.325 -6.331 0.547 1.00 . A A . 31 GLN HG3 1 1
15 16815 1 1 31 GLN N N -11.108 -5.369 0.312 1.00 . A A . 31 GLN N 1 1
15 16816 1 1 31 GLN NE2 N -5.975 -7.139 -0.344 1.00 . A A . 31 GLN NE2 1 1
15 16817 1 1 31 GLN O O -10.475 -2.425 -1.565 1.00 . A A . 31 GLN O 1 1
15 16818 1 1 31 GLN OE1 O -7.051 -6.728 -2.272 1.00 . A A . 31 GLN OE1 1 1
15 16819 1 1 32 PHE C C -14.107 -2.789 -2.181 1.00 . A A . 32 PHE C 1 1
15 16820 1 1 32 PHE CA C -12.802 -3.248 -2.825 1.00 . A A . 32 PHE CA 1 1
15 16821 1 1 32 PHE CB C -13.101 -4.062 -4.086 1.00 . A A . 32 PHE CB 1 1
15 16822 1 1 32 PHE CD1 C -10.842 -5.090 -4.449 1.00 . A A . 32 PHE CD1 1 1
15 16823 1 1 32 PHE CD2 C -11.796 -3.800 -6.213 1.00 . A A . 32 PHE CD2 1 1
15 16824 1 1 32 PHE CE1 C -9.725 -5.332 -5.227 1.00 . A A . 32 PHE CE1 1 1
15 16825 1 1 32 PHE CE2 C -10.682 -4.039 -6.994 1.00 . A A . 32 PHE CE2 1 1
15 16826 1 1 32 PHE CG C -11.889 -4.323 -4.933 1.00 . A A . 32 PHE CG 1 1
15 16827 1 1 32 PHE CZ C -9.644 -4.805 -6.500 1.00 . A A . 32 PHE CZ 1 1
15 16828 1 1 32 PHE H H -12.301 -4.947 -1.665 1.00 . A A . 32 PHE H 1 1
15 16829 1 1 32 PHE HA H -12.224 -2.379 -3.097 1.00 . A A . 32 PHE HA 1 1
15 16830 1 1 32 PHE HB2 H -13.517 -5.016 -3.800 1.00 . A A . 32 PHE HB2 1 1
15 16831 1 1 32 PHE HB3 H -13.821 -3.528 -4.688 1.00 . A A . 32 PHE HB3 1 1
15 16832 1 1 32 PHE HD1 H -10.904 -5.503 -3.452 1.00 . A A . 32 PHE HD1 1 1
15 16833 1 1 32 PHE HD2 H -12.606 -3.200 -6.601 1.00 . A A . 32 PHE HD2 1 1
15 16834 1 1 32 PHE HE1 H -8.915 -5.932 -4.837 1.00 . A A . 32 PHE HE1 1 1
15 16835 1 1 32 PHE HE2 H -10.622 -3.626 -7.990 1.00 . A A . 32 PHE HE2 1 1
15 16836 1 1 32 PHE HZ H -8.773 -4.994 -7.109 1.00 . A A . 32 PHE HZ 1 1
15 16837 1 1 32 PHE N N -12.010 -4.038 -1.890 1.00 . A A . 32 PHE N 1 1
15 16838 1 1 32 PHE O O -15.170 -3.379 -2.381 1.00 . A A . 32 PHE O 1 1
15 16839 1 1 33 PRO C C -16.172 -0.488 -1.658 1.00 . A A . 33 PRO C 1 1
15 16840 1 1 33 PRO CA C -15.191 -1.149 -0.696 1.00 . A A . 33 PRO CA 1 1
15 16841 1 1 33 PRO CB C -14.577 -0.105 0.241 1.00 . A A . 33 PRO CB 1 1
15 16842 1 1 33 PRO CD C -12.794 -0.959 -1.103 1.00 . A A . 33 PRO CD 1 1
15 16843 1 1 33 PRO CG C -13.293 0.278 -0.409 1.00 . A A . 33 PRO CG 1 1
15 16844 1 1 33 PRO HA H -15.708 -1.898 -0.115 1.00 . A A . 33 PRO HA 1 1
15 16845 1 1 33 PRO HB2 H -15.245 0.740 0.329 1.00 . A A . 33 PRO HB2 1 1
15 16846 1 1 33 PRO HB3 H -14.412 -0.544 1.214 1.00 . A A . 33 PRO HB3 1 1
15 16847 1 1 33 PRO HD2 H -12.282 -0.699 -2.016 1.00 . A A . 33 PRO HD2 1 1
15 16848 1 1 33 PRO HD3 H -12.142 -1.521 -0.449 1.00 . A A . 33 PRO HD3 1 1
15 16849 1 1 33 PRO HG2 H -13.466 1.067 -1.125 1.00 . A A . 33 PRO HG2 1 1
15 16850 1 1 33 PRO HG3 H -12.585 0.599 0.341 1.00 . A A . 33 PRO HG3 1 1
15 16851 1 1 33 PRO N N -14.027 -1.711 -1.387 1.00 . A A . 33 PRO N 1 1
15 16852 1 1 33 PRO O O -15.837 0.485 -2.332 1.00 . A A . 33 PRO O 1 1
15 16853 1 1 34 GLY C C -18.810 0.931 -2.206 1.00 . A A . 34 GLY C 1 1
15 16854 1 1 34 GLY CA C -18.399 -0.473 -2.601 1.00 . A A . 34 GLY CA 1 1
15 16855 1 1 34 GLY H H -17.599 -1.800 -1.158 1.00 . A A . 34 GLY H 1 1
15 16856 1 1 34 GLY HA2 H -18.010 -0.455 -3.609 1.00 . A A . 34 GLY HA2 1 1
15 16857 1 1 34 GLY HA3 H -19.270 -1.112 -2.574 1.00 . A A . 34 GLY HA3 1 1
15 16858 1 1 34 GLY N N -17.388 -1.025 -1.718 1.00 . A A . 34 GLY N 1 1
15 16859 1 1 34 GLY O O -18.056 1.641 -1.542 1.00 . A A . 34 GLY O 1 1
15 16860 1 1 35 GLN C C -20.758 2.815 -0.807 1.00 . A A . 35 GLN C 1 1
15 16861 1 1 35 GLN CA C -20.516 2.664 -2.305 1.00 . A A . 35 GLN CA 1 1
15 16862 1 1 35 GLN CB C -21.813 2.931 -3.072 1.00 . A A . 35 GLN CB 1 1
15 16863 1 1 35 GLN CD C -23.845 4.425 -3.216 1.00 . A A . 35 GLN CD 1 1
15 16864 1 1 35 GLN CG C -22.380 4.322 -2.842 1.00 . A A . 35 GLN CG 1 1
15 16865 1 1 35 GLN H H -20.563 0.722 -3.145 1.00 . A A . 35 GLN H 1 1
15 16866 1 1 35 GLN HA H -19.772 3.383 -2.612 1.00 . A A . 35 GLN HA 1 1
15 16867 1 1 35 GLN HB2 H -21.622 2.814 -4.128 1.00 . A A . 35 GLN HB2 1 1
15 16868 1 1 35 GLN HB3 H -22.554 2.208 -2.765 1.00 . A A . 35 GLN HB3 1 1
15 16869 1 1 35 GLN HE21 H -24.375 3.671 -1.454 1.00 . A A . 35 GLN HE21 1 1
15 16870 1 1 35 GLN HE22 H -25.673 4.068 -2.522 1.00 . A A . 35 GLN HE22 1 1
15 16871 1 1 35 GLN HG2 H -22.274 4.571 -1.795 1.00 . A A . 35 GLN HG2 1 1
15 16872 1 1 35 GLN HG3 H -21.821 5.029 -3.437 1.00 . A A . 35 GLN HG3 1 1
15 16873 1 1 35 GLN N N -20.008 1.332 -2.618 1.00 . A A . 35 GLN N 1 1
15 16874 1 1 35 GLN NE2 N -24.720 4.012 -2.307 1.00 . A A . 35 GLN NE2 1 1
15 16875 1 1 35 GLN O O -20.131 3.645 -0.148 1.00 . A A . 35 GLN O 1 1
15 16876 1 1 35 GLN OE1 O -24.188 4.869 -4.313 1.00 . A A . 35 GLN OE1 1 1
15 16877 1 1 36 SER C C -20.733 2.013 1.997 1.00 . A A . 36 SER C 1 1
15 16878 1 1 36 SER CA C -21.998 2.057 1.146 1.00 . A A . 36 SER CA 1 1
15 16879 1 1 36 SER CB C -22.916 0.892 1.518 1.00 . A A . 36 SER CB 1 1
15 16880 1 1 36 SER H H -22.137 1.369 -0.852 1.00 . A A . 36 SER H 1 1
15 16881 1 1 36 SER HA H -22.514 2.986 1.335 1.00 . A A . 36 SER HA 1 1
15 16882 1 1 36 SER HB2 H -22.461 -0.035 1.209 1.00 . A A . 36 SER HB2 1 1
15 16883 1 1 36 SER HB3 H -23.064 0.881 2.589 1.00 . A A . 36 SER HB3 1 1
15 16884 1 1 36 SER HG H -24.092 0.794 -0.046 1.00 . A A . 36 SER HG 1 1
15 16885 1 1 36 SER N N -21.670 2.009 -0.275 1.00 . A A . 36 SER N 1 1
15 16886 1 1 36 SER O O -20.587 2.778 2.949 1.00 . A A . 36 SER O 1 1
15 16887 1 1 36 SER OG O -24.179 1.015 0.884 1.00 . A A . 36 SER OG 1 1
15 16888 1 1 37 GLU C C -17.877 2.319 2.543 1.00 . A A . 37 GLU C 1 1
15 16889 1 1 37 GLU CA C -18.567 0.969 2.376 1.00 . A A . 37 GLU CA 1 1
15 16890 1 1 37 GLU CB C -17.637 -0.007 1.651 1.00 . A A . 37 GLU CB 1 1
15 16891 1 1 37 GLU CD C -19.268 -1.856 2.199 1.00 . A A . 37 GLU CD 1 1
15 16892 1 1 37 GLU CG C -17.811 -1.452 2.087 1.00 . A A . 37 GLU CG 1 1
15 16893 1 1 37 GLU H H -19.995 0.531 0.875 1.00 . A A . 37 GLU H 1 1
15 16894 1 1 37 GLU HA H -18.798 0.573 3.354 1.00 . A A . 37 GLU HA 1 1
15 16895 1 1 37 GLU HB2 H -17.828 0.054 0.590 1.00 . A A . 37 GLU HB2 1 1
15 16896 1 1 37 GLU HB3 H -16.614 0.284 1.840 1.00 . A A . 37 GLU HB3 1 1
15 16897 1 1 37 GLU HG2 H -17.330 -2.093 1.365 1.00 . A A . 37 GLU HG2 1 1
15 16898 1 1 37 GLU HG3 H -17.341 -1.582 3.052 1.00 . A A . 37 GLU HG3 1 1
15 16899 1 1 37 GLU N N -19.820 1.113 1.644 1.00 . A A . 37 GLU N 1 1
15 16900 1 1 37 GLU O O -17.636 2.772 3.662 1.00 . A A . 37 GLU O 1 1
15 16901 1 1 37 GLU OE1 O -19.971 -1.826 1.168 1.00 . A A . 37 GLU OE1 1 1
15 16902 1 1 37 GLU OE2 O -19.704 -2.202 3.317 1.00 . A A . 37 GLU OE2 1 1
15 16903 1 1 38 VAL C C -17.721 5.282 2.210 1.00 . A A . 38 VAL C 1 1
15 16904 1 1 38 VAL CA C -16.896 4.256 1.442 1.00 . A A . 38 VAL CA 1 1
15 16905 1 1 38 VAL CB C -16.644 4.780 0.016 1.00 . A A . 38 VAL CB 1 1
15 16906 1 1 38 VAL CG1 C -15.977 6.147 0.059 1.00 . A A . 38 VAL CG1 1 1
15 16907 1 1 38 VAL CG2 C -15.802 3.791 -0.774 1.00 . A A . 38 VAL CG2 1 1
15 16908 1 1 38 VAL H H -17.776 2.545 0.559 1.00 . A A . 38 VAL H 1 1
15 16909 1 1 38 VAL HA H -15.941 4.135 1.933 1.00 . A A . 38 VAL HA 1 1
15 16910 1 1 38 VAL HB H -17.598 4.886 -0.481 1.00 . A A . 38 VAL HB 1 1
15 16911 1 1 38 VAL HG11 H -16.641 6.856 0.531 1.00 . A A . 38 VAL HG11 1 1
15 16912 1 1 38 VAL HG12 H -15.058 6.080 0.623 1.00 . A A . 38 VAL HG12 1 1
15 16913 1 1 38 VAL HG13 H -15.759 6.473 -0.947 1.00 . A A . 38 VAL HG13 1 1
15 16914 1 1 38 VAL HG21 H -16.320 3.522 -1.682 1.00 . A A . 38 VAL HG21 1 1
15 16915 1 1 38 VAL HG22 H -14.852 4.243 -1.022 1.00 . A A . 38 VAL HG22 1 1
15 16916 1 1 38 VAL HG23 H -15.634 2.905 -0.179 1.00 . A A . 38 VAL HG23 1 1
15 16917 1 1 38 VAL N N -17.558 2.957 1.421 1.00 . A A . 38 VAL N 1 1
15 16918 1 1 38 VAL O O -17.223 5.931 3.129 1.00 . A A . 38 VAL O 1 1
15 16919 1 1 39 GLU C C -19.827 6.211 3.999 1.00 . A A . 39 GLU C 1 1
15 16920 1 1 39 GLU CA C -19.882 6.370 2.482 1.00 . A A . 39 GLU CA 1 1
15 16921 1 1 39 GLU CB C -21.317 6.174 1.989 1.00 . A A . 39 GLU CB 1 1
15 16922 1 1 39 GLU CD C -22.888 6.896 0.149 1.00 . A A . 39 GLU CD 1 1
15 16923 1 1 39 GLU CG C -21.489 6.431 0.502 1.00 . A A . 39 GLU CG 1 1
15 16924 1 1 39 GLU H H -19.327 4.875 1.089 1.00 . A A . 39 GLU H 1 1
15 16925 1 1 39 GLU HA H -19.555 7.366 2.225 1.00 . A A . 39 GLU HA 1 1
15 16926 1 1 39 GLU HB2 H -21.621 5.159 2.196 1.00 . A A . 39 GLU HB2 1 1
15 16927 1 1 39 GLU HB3 H -21.964 6.851 2.527 1.00 . A A . 39 GLU HB3 1 1
15 16928 1 1 39 GLU HG2 H -20.787 7.192 0.196 1.00 . A A . 39 GLU HG2 1 1
15 16929 1 1 39 GLU HG3 H -21.283 5.517 -0.035 1.00 . A A . 39 GLU HG3 1 1
15 16930 1 1 39 GLU N N -18.987 5.422 1.828 1.00 . A A . 39 GLU N 1 1
15 16931 1 1 39 GLU O O -20.080 7.159 4.743 1.00 . A A . 39 GLU O 1 1
15 16932 1 1 39 GLU OE1 O -23.858 6.219 0.551 1.00 . A A . 39 GLU OE1 1 1
15 16933 1 1 39 GLU OE2 O -23.015 7.937 -0.531 1.00 . A A . 39 GLU OE2 1 1
15 16934 1 1 40 HIS C C -18.056 5.148 6.436 1.00 . A A . 40 HIS C 1 1
15 16935 1 1 40 HIS CA C -19.410 4.721 5.879 1.00 . A A . 40 HIS CA 1 1
15 16936 1 1 40 HIS CB C -19.635 3.231 6.139 1.00 . A A . 40 HIS CB 1 1
15 16937 1 1 40 HIS CD2 C -18.467 1.618 7.801 1.00 . A A . 40 HIS CD2 1 1
15 16938 1 1 40 HIS CE1 C -18.625 2.849 9.608 1.00 . A A . 40 HIS CE1 1 1
15 16939 1 1 40 HIS CG C -19.097 2.766 7.457 1.00 . A A . 40 HIS CG 1 1
15 16940 1 1 40 HIS H H -19.308 4.290 3.808 1.00 . A A . 40 HIS H 1 1
15 16941 1 1 40 HIS HA H -20.184 5.285 6.377 1.00 . A A . 40 HIS HA 1 1
15 16942 1 1 40 HIS HB2 H -20.695 3.025 6.122 1.00 . A A . 40 HIS HB2 1 1
15 16943 1 1 40 HIS HB3 H -19.149 2.659 5.361 1.00 . A A . 40 HIS HB3 1 1
15 16944 1 1 40 HIS HD1 H -19.587 4.404 8.688 1.00 . A A . 40 HIS HD1 1 1
15 16945 1 1 40 HIS HD2 H -18.231 0.794 7.142 1.00 . A A . 40 HIS HD2 1 1
15 16946 1 1 40 HIS HE1 H -18.543 3.190 10.628 1.00 . A A . 40 HIS HE1 1 1
15 16947 1 1 40 HIS HE2 H -17.656 1.046 9.651 1.00 . A A . 40 HIS HE2 1 1
15 16948 1 1 40 HIS N N -19.498 5.005 4.451 1.00 . A A . 40 HIS N 1 1
15 16949 1 1 40 HIS ND1 N -19.181 3.515 8.611 1.00 . A A . 40 HIS ND1 1 1
15 16950 1 1 40 HIS NE2 N -18.184 1.694 9.142 1.00 . A A . 40 HIS NE2 1 1
15 16951 1 1 40 HIS O O -17.981 5.952 7.367 1.00 . A A . 40 HIS O 1 1
15 16952 1 1 41 LEU C C -15.407 6.439 6.295 1.00 . A A . 41 LEU C 1 1
15 16953 1 1 41 LEU CA C -15.635 4.931 6.302 1.00 . A A . 41 LEU CA 1 1
15 16954 1 1 41 LEU CB C -14.607 4.244 5.401 1.00 . A A . 41 LEU CB 1 1
15 16955 1 1 41 LEU CD1 C -13.593 2.117 4.545 1.00 . A A . 41 LEU CD1 1 1
15 16956 1 1 41 LEU CD2 C -13.506 2.647 6.988 1.00 . A A . 41 LEU CD2 1 1
15 16957 1 1 41 LEU CG C -14.319 2.774 5.708 1.00 . A A . 41 LEU CG 1 1
15 16958 1 1 41 LEU H H -17.110 3.973 5.124 1.00 . A A . 41 LEU H 1 1
15 16959 1 1 41 LEU HA H -15.518 4.565 7.311 1.00 . A A . 41 LEU HA 1 1
15 16960 1 1 41 LEU HB2 H -14.965 4.306 4.384 1.00 . A A . 41 LEU HB2 1 1
15 16961 1 1 41 LEU HB3 H -13.677 4.789 5.487 1.00 . A A . 41 LEU HB3 1 1
15 16962 1 1 41 LEU HD11 H -14.006 1.136 4.371 1.00 . A A . 41 LEU HD11 1 1
15 16963 1 1 41 LEU HD12 H -12.542 2.031 4.779 1.00 . A A . 41 LEU HD12 1 1
15 16964 1 1 41 LEU HD13 H -13.714 2.722 3.658 1.00 . A A . 41 LEU HD13 1 1
15 16965 1 1 41 LEU HD21 H -14.164 2.401 7.809 1.00 . A A . 41 LEU HD21 1 1
15 16966 1 1 41 LEU HD22 H -13.008 3.584 7.193 1.00 . A A . 41 LEU HD22 1 1
15 16967 1 1 41 LEU HD23 H -12.770 1.866 6.870 1.00 . A A . 41 LEU HD23 1 1
15 16968 1 1 41 LEU HG H -15.256 2.254 5.852 1.00 . A A . 41 LEU HG 1 1
15 16969 1 1 41 LEU N N -16.988 4.607 5.861 1.00 . A A . 41 LEU N 1 1
15 16970 1 1 41 LEU O O -14.642 6.966 7.103 1.00 . A A . 41 LEU O 1 1
15 16971 1 1 42 THR C C -16.448 9.272 6.532 1.00 . A A . 42 THR C 1 1
15 16972 1 1 42 THR CA C -15.952 8.578 5.268 1.00 . A A . 42 THR CA 1 1
15 16973 1 1 42 THR CB C -16.735 9.119 4.057 1.00 . A A . 42 THR CB 1 1
15 16974 1 1 42 THR CG2 C -15.958 8.898 2.768 1.00 . A A . 42 THR CG2 1 1
15 16975 1 1 42 THR H H -16.674 6.653 4.764 1.00 . A A . 42 THR H 1 1
15 16976 1 1 42 THR HA H -14.906 8.810 5.128 1.00 . A A . 42 THR HA 1 1
15 16977 1 1 42 THR HB H -16.886 10.181 4.191 1.00 . A A . 42 THR HB 1 1
15 16978 1 1 42 THR HG1 H -18.349 8.313 4.853 1.00 . A A . 42 THR HG1 1 1
15 16979 1 1 42 THR HG21 H -16.646 8.671 1.967 1.00 . A A . 42 THR HG21 1 1
15 16980 1 1 42 THR HG22 H -15.273 8.074 2.898 1.00 . A A . 42 THR HG22 1 1
15 16981 1 1 42 THR HG23 H -15.405 9.792 2.524 1.00 . A A . 42 THR HG23 1 1
15 16982 1 1 42 THR N N -16.080 7.130 5.380 1.00 . A A . 42 THR N 1 1
15 16983 1 1 42 THR O O -15.981 10.356 6.882 1.00 . A A . 42 THR O 1 1
15 16984 1 1 42 THR OG1 O -18.010 8.473 3.969 1.00 . A A . 42 THR OG1 1 1
15 16985 1 1 43 LYS C C -17.044 8.918 9.629 1.00 . A A . 43 LYS C 1 1
15 16986 1 1 43 LYS CA C -17.958 9.197 8.439 1.00 . A A . 43 LYS CA 1 1
15 16987 1 1 43 LYS CB C -19.347 8.611 8.702 1.00 . A A . 43 LYS CB 1 1
15 16988 1 1 43 LYS CD C -21.043 9.980 7.453 1.00 . A A . 43 LYS CD 1 1
15 16989 1 1 43 LYS CE C -22.204 9.976 8.436 1.00 . A A . 43 LYS CE 1 1
15 16990 1 1 43 LYS CG C -20.270 8.672 7.498 1.00 . A A . 43 LYS CG 1 1
15 16991 1 1 43 LYS H H -17.731 7.779 6.883 1.00 . A A . 43 LYS H 1 1
15 16992 1 1 43 LYS HA H -18.045 10.265 8.311 1.00 . A A . 43 LYS HA 1 1
15 16993 1 1 43 LYS HB2 H -19.240 7.577 8.995 1.00 . A A . 43 LYS HB2 1 1
15 16994 1 1 43 LYS HB3 H -19.808 9.159 9.511 1.00 . A A . 43 LYS HB3 1 1
15 16995 1 1 43 LYS HD2 H -20.375 10.791 7.704 1.00 . A A . 43 LYS HD2 1 1
15 16996 1 1 43 LYS HD3 H -21.429 10.126 6.454 1.00 . A A . 43 LYS HD3 1 1
15 16997 1 1 43 LYS HE2 H -21.902 9.446 9.326 1.00 . A A . 43 LYS HE2 1 1
15 16998 1 1 43 LYS HE3 H -22.446 10.997 8.690 1.00 . A A . 43 LYS HE3 1 1
15 16999 1 1 43 LYS HG2 H -19.680 8.584 6.597 1.00 . A A . 43 LYS HG2 1 1
15 17000 1 1 43 LYS HG3 H -20.972 7.852 7.551 1.00 . A A . 43 LYS HG3 1 1
15 17001 1 1 43 LYS HZ1 H -23.130 8.536 7.239 1.00 . A A . 43 LYS HZ1 1 1
15 17002 1 1 43 LYS HZ2 H -23.966 10.005 7.316 1.00 . A A . 43 LYS HZ2 1 1
15 17003 1 1 43 LYS HZ3 H -24.005 8.940 8.629 1.00 . A A . 43 LYS HZ3 1 1
15 17004 1 1 43 LYS N N -17.399 8.641 7.213 1.00 . A A . 43 LYS N 1 1
15 17005 1 1 43 LYS NZ N -23.411 9.318 7.865 1.00 . A A . 43 LYS NZ 1 1
15 17006 1 1 43 LYS O O -16.934 9.734 10.544 1.00 . A A . 43 LYS O 1 1
15 17007 1 1 44 VAL C C -14.273 8.301 10.740 1.00 . A A . 44 VAL C 1 1
15 17008 1 1 44 VAL CA C -15.484 7.377 10.685 1.00 . A A . 44 VAL CA 1 1
15 17009 1 1 44 VAL CB C -14.999 5.924 10.518 1.00 . A A . 44 VAL CB 1 1
15 17010 1 1 44 VAL CG1 C -14.244 5.467 11.756 1.00 . A A . 44 VAL CG1 1 1
15 17011 1 1 44 VAL CG2 C -16.173 5.001 10.228 1.00 . A A . 44 VAL CG2 1 1
15 17012 1 1 44 VAL H H -16.519 7.152 8.852 1.00 . A A . 44 VAL H 1 1
15 17013 1 1 44 VAL HA H -16.024 7.449 11.618 1.00 . A A . 44 VAL HA 1 1
15 17014 1 1 44 VAL HB H -14.322 5.886 9.677 1.00 . A A . 44 VAL HB 1 1
15 17015 1 1 44 VAL HG11 H -14.713 4.581 12.157 1.00 . A A . 44 VAL HG11 1 1
15 17016 1 1 44 VAL HG12 H -13.220 5.247 11.494 1.00 . A A . 44 VAL HG12 1 1
15 17017 1 1 44 VAL HG13 H -14.265 6.251 12.500 1.00 . A A . 44 VAL HG13 1 1
15 17018 1 1 44 VAL HG21 H -16.463 4.493 11.135 1.00 . A A . 44 VAL HG21 1 1
15 17019 1 1 44 VAL HG22 H -17.006 5.582 9.860 1.00 . A A . 44 VAL HG22 1 1
15 17020 1 1 44 VAL HG23 H -15.885 4.274 9.483 1.00 . A A . 44 VAL HG23 1 1
15 17021 1 1 44 VAL N N -16.390 7.761 9.609 1.00 . A A . 44 VAL N 1 1
15 17022 1 1 44 VAL O O -13.972 8.886 11.781 1.00 . A A . 44 VAL O 1 1
15 17023 1 1 45 THR C C -12.792 10.738 9.295 1.00 . A A . 45 THR C 1 1
15 17024 1 1 45 THR CA C -12.403 9.284 9.532 1.00 . A A . 45 THR CA 1 1
15 17025 1 1 45 THR CB C -11.455 8.829 8.407 1.00 . A A . 45 THR CB 1 1
15 17026 1 1 45 THR CG2 C -11.267 7.320 8.435 1.00 . A A . 45 THR CG2 1 1
15 17027 1 1 45 THR H H -13.871 7.939 8.816 1.00 . A A . 45 THR H 1 1
15 17028 1 1 45 THR HA H -11.873 9.211 10.471 1.00 . A A . 45 THR HA 1 1
15 17029 1 1 45 THR HB H -10.493 9.299 8.554 1.00 . A A . 45 THR HB 1 1
15 17030 1 1 45 THR HG1 H -12.917 9.026 7.098 1.00 . A A . 45 THR HG1 1 1
15 17031 1 1 45 THR HG21 H -12.220 6.841 8.608 1.00 . A A . 45 THR HG21 1 1
15 17032 1 1 45 THR HG22 H -10.583 7.056 9.228 1.00 . A A . 45 THR HG22 1 1
15 17033 1 1 45 THR HG23 H -10.865 6.990 7.488 1.00 . A A . 45 THR HG23 1 1
15 17034 1 1 45 THR N N -13.581 8.431 9.612 1.00 . A A . 45 THR N 1 1
15 17035 1 1 45 THR O O -12.053 11.655 9.653 1.00 . A A . 45 THR O 1 1
15 17036 1 1 45 THR OG1 O -11.979 9.226 7.134 1.00 . A A . 45 THR OG1 1 1
15 17037 1 1 46 GLY C C -13.677 12.942 7.272 1.00 . A A . 46 GLY C 1 1
15 17038 1 1 46 GLY CA C -14.426 12.290 8.419 1.00 . A A . 46 GLY CA 1 1
15 17039 1 1 46 GLY H H -14.506 10.174 8.428 1.00 . A A . 46 GLY H 1 1
15 17040 1 1 46 GLY HA2 H -15.477 12.252 8.172 1.00 . A A . 46 GLY HA2 1 1
15 17041 1 1 46 GLY HA3 H -14.296 12.891 9.306 1.00 . A A . 46 GLY HA3 1 1
15 17042 1 1 46 GLY N N -13.959 10.944 8.691 1.00 . A A . 46 GLY N 1 1
15 17043 1 1 46 GLY O O -13.740 14.160 7.093 1.00 . A A . 46 GLY O 1 1
15 17044 1 1 47 LEU C C -13.071 12.720 4.110 1.00 . A A . 47 LEU C 1 1
15 17045 1 1 47 LEU CA C -12.201 12.639 5.361 1.00 . A A . 47 LEU CA 1 1
15 17046 1 1 47 LEU CB C -10.991 11.742 5.097 1.00 . A A . 47 LEU CB 1 1
15 17047 1 1 47 LEU CD1 C -8.899 10.616 5.897 1.00 . A A . 47 LEU CD1 1 1
15 17048 1 1 47 LEU CD2 C -9.326 13.012 6.473 1.00 . A A . 47 LEU CD2 1 1
15 17049 1 1 47 LEU CG C -9.962 11.652 6.225 1.00 . A A . 47 LEU CG 1 1
15 17050 1 1 47 LEU H H -12.956 11.172 6.688 1.00 . A A . 47 LEU H 1 1
15 17051 1 1 47 LEU HA H -11.857 13.631 5.610 1.00 . A A . 47 LEU HA 1 1
15 17052 1 1 47 LEU HB2 H -11.355 10.744 4.902 1.00 . A A . 47 LEU HB2 1 1
15 17053 1 1 47 LEU HB3 H -10.487 12.117 4.217 1.00 . A A . 47 LEU HB3 1 1
15 17054 1 1 47 LEU HD11 H -8.594 10.727 4.867 1.00 . A A . 47 LEU HD11 1 1
15 17055 1 1 47 LEU HD12 H -9.302 9.626 6.048 1.00 . A A . 47 LEU HD12 1 1
15 17056 1 1 47 LEU HD13 H -8.044 10.760 6.543 1.00 . A A . 47 LEU HD13 1 1
15 17057 1 1 47 LEU HD21 H -8.250 12.917 6.445 1.00 . A A . 47 LEU HD21 1 1
15 17058 1 1 47 LEU HD22 H -9.628 13.379 7.445 1.00 . A A . 47 LEU HD22 1 1
15 17059 1 1 47 LEU HD23 H -9.647 13.705 5.710 1.00 . A A . 47 LEU HD23 1 1
15 17060 1 1 47 LEU HG H -10.460 11.343 7.134 1.00 . A A . 47 LEU HG 1 1
15 17061 1 1 47 LEU N N -12.967 12.133 6.495 1.00 . A A . 47 LEU N 1 1
15 17062 1 1 47 LEU O O -14.253 12.380 4.141 1.00 . A A . 47 LEU O 1 1
15 17063 1 1 48 SER C C -13.257 11.962 1.020 1.00 . A A . 48 SER C 1 1
15 17064 1 1 48 SER CA C -13.196 13.301 1.750 1.00 . A A . 48 SER CA 1 1
15 17065 1 1 48 SER CB C -12.525 14.349 0.859 1.00 . A A . 48 SER CB 1 1
15 17066 1 1 48 SER H H -11.530 13.428 3.050 1.00 . A A . 48 SER H 1 1
15 17067 1 1 48 SER HA H -14.202 13.621 1.974 1.00 . A A . 48 SER HA 1 1
15 17068 1 1 48 SER HB2 H -12.731 14.123 -0.176 1.00 . A A . 48 SER HB2 1 1
15 17069 1 1 48 SER HB3 H -12.919 15.326 1.100 1.00 . A A . 48 SER HB3 1 1
15 17070 1 1 48 SER HG H -10.712 13.716 0.472 1.00 . A A . 48 SER HG 1 1
15 17071 1 1 48 SER N N -12.476 13.172 3.011 1.00 . A A . 48 SER N 1 1
15 17072 1 1 48 SER O O -12.291 11.200 1.014 1.00 . A A . 48 SER O 1 1
15 17073 1 1 48 SER OG O -11.122 14.361 1.055 1.00 . A A . 48 SER OG 1 1
15 17074 1 1 49 THR C C -13.381 10.116 -1.192 1.00 . A A . 49 THR C 1 1
15 17075 1 1 49 THR CA C -14.593 10.435 -0.324 1.00 . A A . 49 THR CA 1 1
15 17076 1 1 49 THR CB C -15.848 10.492 -1.215 1.00 . A A . 49 THR CB 1 1
15 17077 1 1 49 THR CG2 C -16.304 9.093 -1.599 1.00 . A A . 49 THR CG2 1 1
15 17078 1 1 49 THR H H -15.137 12.329 0.449 1.00 . A A . 49 THR H 1 1
15 17079 1 1 49 THR HA H -14.725 9.642 0.397 1.00 . A A . 49 THR HA 1 1
15 17080 1 1 49 THR HB H -15.606 11.036 -2.117 1.00 . A A . 49 THR HB 1 1
15 17081 1 1 49 THR HG1 H -17.330 10.568 0.084 1.00 . A A . 49 THR HG1 1 1
15 17082 1 1 49 THR HG21 H -16.934 8.692 -0.818 1.00 . A A . 49 THR HG21 1 1
15 17083 1 1 49 THR HG22 H -15.441 8.456 -1.727 1.00 . A A . 49 THR HG22 1 1
15 17084 1 1 49 THR HG23 H -16.860 9.136 -2.522 1.00 . A A . 49 THR HG23 1 1
15 17085 1 1 49 THR N N -14.403 11.681 0.407 1.00 . A A . 49 THR N 1 1
15 17086 1 1 49 THR O O -13.075 8.950 -1.442 1.00 . A A . 49 THR O 1 1
15 17087 1 1 49 THR OG1 O -16.906 11.172 -0.529 1.00 . A A . 49 THR OG1 1 1
15 17088 1 1 50 ARG C C -10.311 10.565 -1.655 1.00 . A A . 50 ARG C 1 1
15 17089 1 1 50 ARG CA C -11.516 10.990 -2.489 1.00 . A A . 50 ARG CA 1 1
15 17090 1 1 50 ARG CB C -11.203 12.289 -3.233 1.00 . A A . 50 ARG CB 1 1
15 17091 1 1 50 ARG CD C -9.979 11.496 -5.279 1.00 . A A . 50 ARG CD 1 1
15 17092 1 1 50 ARG CG C -9.874 12.264 -3.970 1.00 . A A . 50 ARG CG 1 1
15 17093 1 1 50 ARG CZ C -9.167 13.065 -6.989 1.00 . A A . 50 ARG CZ 1 1
15 17094 1 1 50 ARG H H -12.989 12.065 -1.414 1.00 . A A . 50 ARG H 1 1
15 17095 1 1 50 ARG HA H -11.731 10.215 -3.210 1.00 . A A . 50 ARG HA 1 1
15 17096 1 1 50 ARG HB2 H -11.986 12.476 -3.953 1.00 . A A . 50 ARG HB2 1 1
15 17097 1 1 50 ARG HB3 H -11.179 13.100 -2.521 1.00 . A A . 50 ARG HB3 1 1
15 17098 1 1 50 ARG HD2 H -9.802 10.449 -5.081 1.00 . A A . 50 ARG HD2 1 1
15 17099 1 1 50 ARG HD3 H -10.974 11.623 -5.677 1.00 . A A . 50 ARG HD3 1 1
15 17100 1 1 50 ARG HE H -8.199 11.424 -6.396 1.00 . A A . 50 ARG HE 1 1
15 17101 1 1 50 ARG HG2 H -9.573 13.278 -4.185 1.00 . A A . 50 ARG HG2 1 1
15 17102 1 1 50 ARG HG3 H -9.135 11.790 -3.343 1.00 . A A . 50 ARG HG3 1 1
15 17103 1 1 50 ARG HH11 H -10.952 13.545 -6.173 1.00 . A A . 50 ARG HH11 1 1
15 17104 1 1 50 ARG HH12 H -10.368 14.642 -7.379 1.00 . A A . 50 ARG HH12 1 1
15 17105 1 1 50 ARG HH21 H -7.420 12.863 -7.985 1.00 . A A . 50 ARG HH21 1 1
15 17106 1 1 50 ARG HH22 H -8.359 14.254 -8.409 1.00 . A A . 50 ARG HH22 1 1
15 17107 1 1 50 ARG N N -12.695 11.159 -1.648 1.00 . A A . 50 ARG N 1 1
15 17108 1 1 50 ARG NE N -9.009 11.962 -6.266 1.00 . A A . 50 ARG NE 1 1
15 17109 1 1 50 ARG NH1 N -10.252 13.812 -6.835 1.00 . A A . 50 ARG NH1 1 1
15 17110 1 1 50 ARG NH2 N -8.239 13.423 -7.867 1.00 . A A . 50 ARG NH2 1 1
15 17111 1 1 50 ARG O O -9.571 9.658 -2.036 1.00 . A A . 50 ARG O 1 1
15 17112 1 1 51 GLU C C -9.123 9.501 0.919 1.00 . A A . 51 GLU C 1 1
15 17113 1 1 51 GLU CA C -9.003 10.919 0.366 1.00 . A A . 51 GLU CA 1 1
15 17114 1 1 51 GLU CB C -8.944 11.924 1.518 1.00 . A A . 51 GLU CB 1 1
15 17115 1 1 51 GLU CD C -8.617 14.356 2.119 1.00 . A A . 51 GLU CD 1 1
15 17116 1 1 51 GLU CG C -8.289 13.243 1.142 1.00 . A A . 51 GLU CG 1 1
15 17117 1 1 51 GLU H H -10.744 11.941 -0.271 1.00 . A A . 51 GLU H 1 1
15 17118 1 1 51 GLU HA H -8.093 10.992 -0.210 1.00 . A A . 51 GLU HA 1 1
15 17119 1 1 51 GLU HB2 H -9.949 12.127 1.855 1.00 . A A . 51 GLU HB2 1 1
15 17120 1 1 51 GLU HB3 H -8.384 11.488 2.332 1.00 . A A . 51 GLU HB3 1 1
15 17121 1 1 51 GLU HG2 H -7.219 13.106 1.122 1.00 . A A . 51 GLU HG2 1 1
15 17122 1 1 51 GLU HG3 H -8.633 13.533 0.160 1.00 . A A . 51 GLU HG3 1 1
15 17123 1 1 51 GLU N N -10.120 11.227 -0.519 1.00 . A A . 51 GLU N 1 1
15 17124 1 1 51 GLU O O -8.120 8.854 1.220 1.00 . A A . 51 GLU O 1 1
15 17125 1 1 51 GLU OE1 O -9.147 14.051 3.209 1.00 . A A . 51 GLU OE1 1 1
15 17126 1 1 51 GLU OE2 O -8.344 15.530 1.795 1.00 . A A . 51 GLU OE2 1 1
15 17127 1 1 52 VAL C C -10.376 6.631 0.491 1.00 . A A . 52 VAL C 1 1
15 17128 1 1 52 VAL CA C -10.610 7.686 1.566 1.00 . A A . 52 VAL CA 1 1
15 17129 1 1 52 VAL CB C -12.048 7.551 2.099 1.00 . A A . 52 VAL CB 1 1
15 17130 1 1 52 VAL CG1 C -12.292 6.146 2.629 1.00 . A A . 52 VAL CG1 1 1
15 17131 1 1 52 VAL CG2 C -12.316 8.590 3.177 1.00 . A A . 52 VAL CG2 1 1
15 17132 1 1 52 VAL H H -11.116 9.590 0.794 1.00 . A A . 52 VAL H 1 1
15 17133 1 1 52 VAL HA H -9.927 7.509 2.385 1.00 . A A . 52 VAL HA 1 1
15 17134 1 1 52 VAL HB H -12.731 7.727 1.282 1.00 . A A . 52 VAL HB 1 1
15 17135 1 1 52 VAL HG11 H -11.360 5.602 2.648 1.00 . A A . 52 VAL HG11 1 1
15 17136 1 1 52 VAL HG12 H -12.698 6.204 3.628 1.00 . A A . 52 VAL HG12 1 1
15 17137 1 1 52 VAL HG13 H -12.992 5.636 1.984 1.00 . A A . 52 VAL HG13 1 1
15 17138 1 1 52 VAL HG21 H -11.983 9.558 2.834 1.00 . A A . 52 VAL HG21 1 1
15 17139 1 1 52 VAL HG22 H -13.375 8.627 3.386 1.00 . A A . 52 VAL HG22 1 1
15 17140 1 1 52 VAL HG23 H -11.781 8.323 4.076 1.00 . A A . 52 VAL HG23 1 1
15 17141 1 1 52 VAL N N -10.357 9.026 1.050 1.00 . A A . 52 VAL N 1 1
15 17142 1 1 52 VAL O O -9.777 5.587 0.751 1.00 . A A . 52 VAL O 1 1
15 17143 1 1 53 ARG C C -9.277 6.033 -2.386 1.00 . A A . 53 ARG C 1 1
15 17144 1 1 53 ARG CA C -10.698 5.983 -1.833 1.00 . A A . 53 ARG CA 1 1
15 17145 1 1 53 ARG CB C -11.701 6.313 -2.940 1.00 . A A . 53 ARG CB 1 1
15 17146 1 1 53 ARG CD C -14.004 5.985 -3.888 1.00 . A A . 53 ARG CD 1 1
15 17147 1 1 53 ARG CG C -13.081 5.720 -2.710 1.00 . A A . 53 ARG CG 1 1
15 17148 1 1 53 ARG CZ C -14.095 5.453 -6.286 1.00 . A A . 53 ARG CZ 1 1
15 17149 1 1 53 ARG H H -11.323 7.757 -0.862 1.00 . A A . 53 ARG H 1 1
15 17150 1 1 53 ARG HA H -10.895 4.987 -1.467 1.00 . A A . 53 ARG HA 1 1
15 17151 1 1 53 ARG HB2 H -11.801 7.386 -3.012 1.00 . A A . 53 ARG HB2 1 1
15 17152 1 1 53 ARG HB3 H -11.321 5.933 -3.877 1.00 . A A . 53 ARG HB3 1 1
15 17153 1 1 53 ARG HD2 H -15.012 5.716 -3.606 1.00 . A A . 53 ARG HD2 1 1
15 17154 1 1 53 ARG HD3 H -13.967 7.037 -4.127 1.00 . A A . 53 ARG HD3 1 1
15 17155 1 1 53 ARG HE H -12.980 4.485 -4.945 1.00 . A A . 53 ARG HE 1 1
15 17156 1 1 53 ARG HG2 H -12.986 4.653 -2.574 1.00 . A A . 53 ARG HG2 1 1
15 17157 1 1 53 ARG HG3 H -13.507 6.162 -1.822 1.00 . A A . 53 ARG HG3 1 1
15 17158 1 1 53 ARG HH11 H -15.264 6.998 -5.714 1.00 . A A . 53 ARG HH11 1 1
15 17159 1 1 53 ARG HH12 H -15.319 6.612 -7.402 1.00 . A A . 53 ARG HH12 1 1
15 17160 1 1 53 ARG HH21 H -13.043 3.969 -7.166 1.00 . A A . 53 ARG HH21 1 1
15 17161 1 1 53 ARG HH22 H -14.056 4.888 -8.227 1.00 . A A . 53 ARG HH22 1 1
15 17162 1 1 53 ARG N N -10.854 6.909 -0.717 1.00 . A A . 53 ARG N 1 1
15 17163 1 1 53 ARG NE N -13.622 5.215 -5.068 1.00 . A A . 53 ARG NE 1 1
15 17164 1 1 53 ARG NH1 N -14.964 6.435 -6.483 1.00 . A A . 53 ARG NH1 1 1
15 17165 1 1 53 ARG NH2 N -13.699 4.709 -7.311 1.00 . A A . 53 ARG NH2 1 1
15 17166 1 1 53 ARG O O -8.820 5.094 -3.037 1.00 . A A . 53 ARG O 1 1
15 17167 1 1 54 LYS C C -6.237 6.522 -1.725 1.00 . A A . 54 LYS C 1 1
15 17168 1 1 54 LYS CA C -7.214 7.308 -2.593 1.00 . A A . 54 LYS CA 1 1
15 17169 1 1 54 LYS CB C -6.836 8.791 -2.590 1.00 . A A . 54 LYS CB 1 1
15 17170 1 1 54 LYS CD C -5.418 10.552 -3.685 1.00 . A A . 54 LYS CD 1 1
15 17171 1 1 54 LYS CE C -4.823 11.383 -2.558 1.00 . A A . 54 LYS CE 1 1
15 17172 1 1 54 LYS CG C -5.526 9.086 -3.299 1.00 . A A . 54 LYS CG 1 1
15 17173 1 1 54 LYS H H -9.003 7.849 -1.598 1.00 . A A . 54 LYS H 1 1
15 17174 1 1 54 LYS HA H -7.160 6.933 -3.603 1.00 . A A . 54 LYS HA 1 1
15 17175 1 1 54 LYS HB2 H -7.620 9.351 -3.079 1.00 . A A . 54 LYS HB2 1 1
15 17176 1 1 54 LYS HB3 H -6.750 9.126 -1.567 1.00 . A A . 54 LYS HB3 1 1
15 17177 1 1 54 LYS HD2 H -4.784 10.641 -4.556 1.00 . A A . 54 LYS HD2 1 1
15 17178 1 1 54 LYS HD3 H -6.405 10.927 -3.917 1.00 . A A . 54 LYS HD3 1 1
15 17179 1 1 54 LYS HE2 H -4.813 12.419 -2.860 1.00 . A A . 54 LYS HE2 1 1
15 17180 1 1 54 LYS HE3 H -5.441 11.269 -1.680 1.00 . A A . 54 LYS HE3 1 1
15 17181 1 1 54 LYS HG2 H -4.706 8.837 -2.641 1.00 . A A . 54 LYS HG2 1 1
15 17182 1 1 54 LYS HG3 H -5.468 8.482 -4.194 1.00 . A A . 54 LYS HG3 1 1
15 17183 1 1 54 LYS HZ1 H -3.400 10.552 -1.275 1.00 . A A . 54 LYS HZ1 1 1
15 17184 1 1 54 LYS HZ2 H -2.792 11.777 -2.270 1.00 . A A . 54 LYS HZ2 1 1
15 17185 1 1 54 LYS HZ3 H -3.107 10.244 -2.912 1.00 . A A . 54 LYS HZ3 1 1
15 17186 1 1 54 LYS N N -8.583 7.135 -2.123 1.00 . A A . 54 LYS N 1 1
15 17187 1 1 54 LYS NZ N -3.433 10.959 -2.232 1.00 . A A . 54 LYS NZ 1 1
15 17188 1 1 54 LYS O O -5.219 6.028 -2.210 1.00 . A A . 54 LYS O 1 1
15 17189 1 1 55 TRP C C -5.622 4.205 0.122 1.00 . A A . 55 TRP C 1 1
15 17190 1 1 55 TRP CA C -5.704 5.681 0.496 1.00 . A A . 55 TRP CA 1 1
15 17191 1 1 55 TRP CB C -6.237 5.829 1.922 1.00 . A A . 55 TRP CB 1 1
15 17192 1 1 55 TRP CD1 C -4.374 5.518 3.655 1.00 . A A . 55 TRP CD1 1 1
15 17193 1 1 55 TRP CD2 C -5.650 3.705 3.340 1.00 . A A . 55 TRP CD2 1 1
15 17194 1 1 55 TRP CE2 C -4.674 3.404 4.309 1.00 . A A . 55 TRP CE2 1 1
15 17195 1 1 55 TRP CE3 C -6.570 2.715 2.979 1.00 . A A . 55 TRP CE3 1 1
15 17196 1 1 55 TRP CG C -5.442 5.062 2.936 1.00 . A A . 55 TRP CG 1 1
15 17197 1 1 55 TRP CH2 C -5.503 1.204 4.545 1.00 . A A . 55 TRP CH2 1 1
15 17198 1 1 55 TRP CZ2 C -4.591 2.154 4.918 1.00 . A A . 55 TRP CZ2 1 1
15 17199 1 1 55 TRP CZ3 C -6.485 1.477 3.585 1.00 . A A . 55 TRP CZ3 1 1
15 17200 1 1 55 TRP H H -7.379 6.824 -0.111 1.00 . A A . 55 TRP H 1 1
15 17201 1 1 55 TRP HA H -4.714 6.108 0.444 1.00 . A A . 55 TRP HA 1 1
15 17202 1 1 55 TRP HB2 H -6.214 6.872 2.202 1.00 . A A . 55 TRP HB2 1 1
15 17203 1 1 55 TRP HB3 H -7.255 5.472 1.957 1.00 . A A . 55 TRP HB3 1 1
15 17204 1 1 55 TRP HD1 H -3.967 6.514 3.575 1.00 . A A . 55 TRP HD1 1 1
15 17205 1 1 55 TRP HE1 H -3.150 4.608 5.099 1.00 . A A . 55 TRP HE1 1 1
15 17206 1 1 55 TRP HE3 H -7.335 2.906 2.240 1.00 . A A . 55 TRP HE3 1 1
15 17207 1 1 55 TRP HH2 H -5.475 0.222 4.993 1.00 . A A . 55 TRP HH2 1 1
15 17208 1 1 55 TRP HZ2 H -3.840 1.930 5.661 1.00 . A A . 55 TRP HZ2 1 1
15 17209 1 1 55 TRP HZ3 H -7.187 0.699 3.318 1.00 . A A . 55 TRP HZ3 1 1
15 17210 1 1 55 TRP N N -6.554 6.409 -0.440 1.00 . A A . 55 TRP N 1 1
15 17211 1 1 55 TRP NE1 N -3.907 4.526 4.483 1.00 . A A . 55 TRP NE1 1 1
15 17212 1 1 55 TRP O O -4.532 3.648 -0.011 1.00 . A A . 55 TRP O 1 1
15 17213 1 1 56 PHE C C -5.805 1.832 -1.476 1.00 . A A . 56 PHE C 1 1
15 17214 1 1 56 PHE CA C -6.839 2.164 -0.405 1.00 . A A . 56 PHE CA 1 1
15 17215 1 1 56 PHE CB C -8.239 1.800 -0.902 1.00 . A A . 56 PHE CB 1 1
15 17216 1 1 56 PHE CD1 C -9.681 2.365 1.072 1.00 . A A . 56 PHE CD1 1 1
15 17217 1 1 56 PHE CD2 C -9.575 0.091 0.361 1.00 . A A . 56 PHE CD2 1 1
15 17218 1 1 56 PHE CE1 C -10.550 2.011 2.087 1.00 . A A . 56 PHE CE1 1 1
15 17219 1 1 56 PHE CE2 C -10.444 -0.269 1.373 1.00 . A A . 56 PHE CE2 1 1
15 17220 1 1 56 PHE CG C -9.185 1.411 0.199 1.00 . A A . 56 PHE CG 1 1
15 17221 1 1 56 PHE CZ C -10.932 0.691 2.238 1.00 . A A . 56 PHE CZ 1 1
15 17222 1 1 56 PHE H H -7.617 4.074 0.073 1.00 . A A . 56 PHE H 1 1
15 17223 1 1 56 PHE HA H -6.619 1.589 0.481 1.00 . A A . 56 PHE HA 1 1
15 17224 1 1 56 PHE HB2 H -8.663 2.648 -1.417 1.00 . A A . 56 PHE HB2 1 1
15 17225 1 1 56 PHE HB3 H -8.166 0.968 -1.586 1.00 . A A . 56 PHE HB3 1 1
15 17226 1 1 56 PHE HD1 H -9.383 3.397 0.956 1.00 . A A . 56 PHE HD1 1 1
15 17227 1 1 56 PHE HD2 H -9.194 -0.661 -0.314 1.00 . A A . 56 PHE HD2 1 1
15 17228 1 1 56 PHE HE1 H -10.929 2.764 2.761 1.00 . A A . 56 PHE HE1 1 1
15 17229 1 1 56 PHE HE2 H -10.741 -1.301 1.489 1.00 . A A . 56 PHE HE2 1 1
15 17230 1 1 56 PHE HZ H -11.612 0.413 3.029 1.00 . A A . 56 PHE HZ 1 1
15 17231 1 1 56 PHE N N -6.781 3.577 -0.047 1.00 . A A . 56 PHE N 1 1
15 17232 1 1 56 PHE O O -5.175 0.774 -1.440 1.00 . A A . 56 PHE O 1 1
15 17233 1 1 57 SER C C -3.253 2.483 -2.977 1.00 . A A . 57 SER C 1 1
15 17234 1 1 57 SER CA C -4.680 2.544 -3.514 1.00 . A A . 57 SER CA 1 1
15 17235 1 1 57 SER CB C -4.802 3.672 -4.542 1.00 . A A . 57 SER CB 1 1
15 17236 1 1 57 SER H H -6.167 3.565 -2.404 1.00 . A A . 57 SER H 1 1
15 17237 1 1 57 SER HA H -4.913 1.605 -3.994 1.00 . A A . 57 SER HA 1 1
15 17238 1 1 57 SER HB2 H -4.953 4.608 -4.027 1.00 . A A . 57 SER HB2 1 1
15 17239 1 1 57 SER HB3 H -3.895 3.723 -5.125 1.00 . A A . 57 SER HB3 1 1
15 17240 1 1 57 SER HG H -6.591 2.980 -4.946 1.00 . A A . 57 SER HG 1 1
15 17241 1 1 57 SER N N -5.635 2.742 -2.430 1.00 . A A . 57 SER N 1 1
15 17242 1 1 57 SER O O -2.429 1.707 -3.462 1.00 . A A . 57 SER O 1 1
15 17243 1 1 57 SER OG O -5.896 3.449 -5.415 1.00 . A A . 57 SER OG 1 1
15 17244 1 1 58 ASP C C -1.348 2.049 -0.622 1.00 . A A . 58 ASP C 1 1
15 17245 1 1 58 ASP CA C -1.643 3.346 -1.370 1.00 . A A . 58 ASP CA 1 1
15 17246 1 1 58 ASP CB C -1.528 4.537 -0.417 1.00 . A A . 58 ASP CB 1 1
15 17247 1 1 58 ASP CG C -0.113 4.741 0.087 1.00 . A A . 58 ASP CG 1 1
15 17248 1 1 58 ASP H H -3.669 3.902 -1.632 1.00 . A A . 58 ASP H 1 1
15 17249 1 1 58 ASP HA H -0.919 3.461 -2.164 1.00 . A A . 58 ASP HA 1 1
15 17250 1 1 58 ASP HB2 H -1.840 5.433 -0.933 1.00 . A A . 58 ASP HB2 1 1
15 17251 1 1 58 ASP HB3 H -2.175 4.373 0.432 1.00 . A A . 58 ASP HB3 1 1
15 17252 1 1 58 ASP N N -2.970 3.306 -1.975 1.00 . A A . 58 ASP N 1 1
15 17253 1 1 58 ASP O O -0.346 1.383 -0.886 1.00 . A A . 58 ASP O 1 1
15 17254 1 1 58 ASP OD1 O 0.263 4.082 1.079 1.00 . A A . 58 ASP OD1 1 1
15 17255 1 1 58 ASP OD2 O 0.617 5.560 -0.508 1.00 . A A . 58 ASP OD2 1 1
15 17256 1 1 59 ARG C C -1.661 -0.691 0.211 1.00 . A A . 59 ARG C 1 1
15 17257 1 1 59 ARG CA C -2.057 0.483 1.101 1.00 . A A . 59 ARG CA 1 1
15 17258 1 1 59 ARG CB C -3.349 0.155 1.852 1.00 . A A . 59 ARG CB 1 1
15 17259 1 1 59 ARG CD C -3.069 -2.225 2.607 1.00 . A A . 59 ARG CD 1 1
15 17260 1 1 59 ARG CG C -3.143 -0.769 3.041 1.00 . A A . 59 ARG CG 1 1
15 17261 1 1 59 ARG CZ C -0.781 -2.906 3.195 1.00 . A A . 59 ARG CZ 1 1
15 17262 1 1 59 ARG H H -3.003 2.271 0.477 1.00 . A A . 59 ARG H 1 1
15 17263 1 1 59 ARG HA H -1.268 0.659 1.817 1.00 . A A . 59 ARG HA 1 1
15 17264 1 1 59 ARG HB2 H -3.787 1.076 2.212 1.00 . A A . 59 ARG HB2 1 1
15 17265 1 1 59 ARG HB3 H -4.037 -0.318 1.169 1.00 . A A . 59 ARG HB3 1 1
15 17266 1 1 59 ARG HD2 H -3.436 -2.845 3.412 1.00 . A A . 59 ARG HD2 1 1
15 17267 1 1 59 ARG HD3 H -3.693 -2.359 1.737 1.00 . A A . 59 ARG HD3 1 1
15 17268 1 1 59 ARG HE H -1.467 -2.701 1.334 1.00 . A A . 59 ARG HE 1 1
15 17269 1 1 59 ARG HG2 H -2.219 -0.504 3.535 1.00 . A A . 59 ARG HG2 1 1
15 17270 1 1 59 ARG HG3 H -3.968 -0.648 3.727 1.00 . A A . 59 ARG HG3 1 1
15 17271 1 1 59 ARG HH11 H -1.993 -2.549 4.772 1.00 . A A . 59 ARG HH11 1 1
15 17272 1 1 59 ARG HH12 H -0.378 -3.029 5.172 1.00 . A A . 59 ARG HH12 1 1
15 17273 1 1 59 ARG HH21 H 0.664 -3.334 1.848 1.00 . A A . 59 ARG HH21 1 1
15 17274 1 1 59 ARG HH22 H 1.133 -3.475 3.508 1.00 . A A . 59 ARG HH22 1 1
15 17275 1 1 59 ARG N N -2.225 1.698 0.312 1.00 . A A . 59 ARG N 1 1
15 17276 1 1 59 ARG NE N -1.705 -2.631 2.281 1.00 . A A . 59 ARG NE 1 1
15 17277 1 1 59 ARG NH1 N -1.075 -2.820 4.486 1.00 . A A . 59 ARG NH1 1 1
15 17278 1 1 59 ARG NH2 N 0.439 -3.269 2.820 1.00 . A A . 59 ARG NH2 1 1
15 17279 1 1 59 ARG O O -0.630 -1.328 0.428 1.00 . A A . 59 ARG O 1 1
15 17280 1 1 60 ARG C C -1.021 -1.765 -2.596 1.00 . A A . 60 ARG C 1 1
15 17281 1 1 60 ARG CA C -2.226 -2.072 -1.712 1.00 . A A . 60 ARG CA 1 1
15 17282 1 1 60 ARG CB C -3.455 -2.340 -2.583 1.00 . A A . 60 ARG CB 1 1
15 17283 1 1 60 ARG CD C -5.073 -1.468 -4.296 1.00 . A A . 60 ARG CD 1 1
15 17284 1 1 60 ARG CG C -3.769 -1.215 -3.555 1.00 . A A . 60 ARG CG 1 1
15 17285 1 1 60 ARG CZ C -4.271 -1.875 -6.584 1.00 . A A . 60 ARG CZ 1 1
15 17286 1 1 60 ARG H H -3.294 -0.429 -0.913 1.00 . A A . 60 ARG H 1 1
15 17287 1 1 60 ARG HA H -2.012 -2.953 -1.125 1.00 . A A . 60 ARG HA 1 1
15 17288 1 1 60 ARG HB2 H -3.288 -3.243 -3.151 1.00 . A A . 60 ARG HB2 1 1
15 17289 1 1 60 ARG HB3 H -4.311 -2.482 -1.941 1.00 . A A . 60 ARG HB3 1 1
15 17290 1 1 60 ARG HD2 H -5.760 -1.965 -3.628 1.00 . A A . 60 ARG HD2 1 1
15 17291 1 1 60 ARG HD3 H -5.489 -0.519 -4.598 1.00 . A A . 60 ARG HD3 1 1
15 17292 1 1 60 ARG HE H -5.217 -3.218 -5.452 1.00 . A A . 60 ARG HE 1 1
15 17293 1 1 60 ARG HG2 H -3.853 -0.290 -3.006 1.00 . A A . 60 ARG HG2 1 1
15 17294 1 1 60 ARG HG3 H -2.967 -1.139 -4.274 1.00 . A A . 60 ARG HG3 1 1
15 17295 1 1 60 ARG HH11 H -3.905 -0.021 -5.872 1.00 . A A . 60 ARG HH11 1 1
15 17296 1 1 60 ARG HH12 H -3.345 -0.321 -7.484 1.00 . A A . 60 ARG HH12 1 1
15 17297 1 1 60 ARG HH21 H -4.484 -3.625 -7.573 1.00 . A A . 60 ARG HH21 1 1
15 17298 1 1 60 ARG HH22 H -3.674 -2.371 -8.451 1.00 . A A . 60 ARG HH22 1 1
15 17299 1 1 60 ARG N N -2.489 -0.973 -0.791 1.00 . A A . 60 ARG N 1 1
15 17300 1 1 60 ARG NE N -4.878 -2.299 -5.481 1.00 . A A . 60 ARG NE 1 1
15 17301 1 1 60 ARG NH1 N -3.802 -0.636 -6.653 1.00 . A A . 60 ARG NH1 1 1
15 17302 1 1 60 ARG NH2 N -4.132 -2.691 -7.621 1.00 . A A . 60 ARG NH2 1 1
15 17303 1 1 60 ARG O O -0.173 -2.626 -2.829 1.00 . A A . 60 ARG O 1 1
15 17304 1 1 61 TYR C C 1.483 -0.621 -3.411 1.00 . A A . 61 TYR C 1 1
15 17305 1 1 61 TYR CA C 0.148 -0.110 -3.945 1.00 . A A . 61 TYR CA 1 1
15 17306 1 1 61 TYR CB C 0.181 1.415 -4.057 1.00 . A A . 61 TYR CB 1 1
15 17307 1 1 61 TYR CD1 C 1.929 1.636 -5.866 1.00 . A A . 61 TYR CD1 1 1
15 17308 1 1 61 TYR CD2 C 2.287 2.784 -3.807 1.00 . A A . 61 TYR CD2 1 1
15 17309 1 1 61 TYR CE1 C 3.125 2.128 -6.353 1.00 . A A . 61 TYR CE1 1 1
15 17310 1 1 61 TYR CE2 C 3.485 3.280 -4.286 1.00 . A A . 61 TYR CE2 1 1
15 17311 1 1 61 TYR CG C 1.490 1.954 -4.586 1.00 . A A . 61 TYR CG 1 1
15 17312 1 1 61 TYR CZ C 3.900 2.949 -5.560 1.00 . A A . 61 TYR CZ 1 1
15 17313 1 1 61 TYR H H -1.657 0.112 -2.863 1.00 . A A . 61 TYR H 1 1
15 17314 1 1 61 TYR HA H -0.019 -0.530 -4.926 1.00 . A A . 61 TYR HA 1 1
15 17315 1 1 61 TYR HB2 H -0.603 1.737 -4.724 1.00 . A A . 61 TYR HB2 1 1
15 17316 1 1 61 TYR HB3 H 0.015 1.844 -3.080 1.00 . A A . 61 TYR HB3 1 1
15 17317 1 1 61 TYR HD1 H 1.320 0.993 -6.485 1.00 . A A . 61 TYR HD1 1 1
15 17318 1 1 61 TYR HD2 H 1.960 3.042 -2.810 1.00 . A A . 61 TYR HD2 1 1
15 17319 1 1 61 TYR HE1 H 3.450 1.869 -7.350 1.00 . A A . 61 TYR HE1 1 1
15 17320 1 1 61 TYR HE2 H 4.091 3.923 -3.665 1.00 . A A . 61 TYR HE2 1 1
15 17321 1 1 61 TYR HH H 5.490 4.013 -5.383 1.00 . A A . 61 TYR HH 1 1
15 17322 1 1 61 TYR N N -0.951 -0.531 -3.084 1.00 . A A . 61 TYR N 1 1
15 17323 1 1 61 TYR O O 2.269 -1.222 -4.145 1.00 . A A . 61 TYR O 1 1
15 17324 1 1 61 TYR OH O 5.091 3.441 -6.042 1.00 . A A . 61 TYR OH 1 1
15 17325 1 1 62 HIS C C 3.174 -2.316 -1.672 1.00 . A A . 62 HIS C 1 1
15 17326 1 1 62 HIS CA C 2.972 -0.814 -1.494 1.00 . A A . 62 HIS CA 1 1
15 17327 1 1 62 HIS CB C 2.959 -0.462 -0.007 1.00 . A A . 62 HIS CB 1 1
15 17328 1 1 62 HIS CD2 C 4.898 -1.129 1.582 1.00 . A A . 62 HIS CD2 1 1
15 17329 1 1 62 HIS CE1 C 6.375 0.351 0.924 1.00 . A A . 62 HIS CE1 1 1
15 17330 1 1 62 HIS CG C 4.326 -0.389 0.603 1.00 . A A . 62 HIS CG 1 1
15 17331 1 1 62 HIS H H 1.067 0.105 -1.596 1.00 . A A . 62 HIS H 1 1
15 17332 1 1 62 HIS HA H 3.789 -0.295 -1.971 1.00 . A A . 62 HIS HA 1 1
15 17333 1 1 62 HIS HB2 H 2.487 0.500 0.125 1.00 . A A . 62 HIS HB2 1 1
15 17334 1 1 62 HIS HB3 H 2.395 -1.211 0.530 1.00 . A A . 62 HIS HB3 1 1
15 17335 1 1 62 HIS HD1 H 5.163 1.209 -0.483 1.00 . A A . 62 HIS HD1 1 1
15 17336 1 1 62 HIS HD2 H 4.439 -1.946 2.121 1.00 . A A . 62 HIS HD2 1 1
15 17337 1 1 62 HIS HE1 H 7.285 0.927 0.836 1.00 . A A . 62 HIS HE1 1 1
15 17338 1 1 62 HIS HE2 H 6.853 -1.043 2.346 1.00 . A A . 62 HIS HE2 1 1
15 17339 1 1 62 HIS N N 1.733 -0.378 -2.129 1.00 . A A . 62 HIS N 1 1
15 17340 1 1 62 HIS ND1 N 5.276 0.529 0.213 1.00 . A A . 62 HIS ND1 1 1
15 17341 1 1 62 HIS NE2 N 6.172 -0.649 1.763 1.00 . A A . 62 HIS NE2 1 1
15 17342 1 1 62 HIS O O 4.264 -2.768 -2.025 1.00 . A A . 62 HIS O 1 1
15 17343 1 1 63 CYS C C 2.799 -4.934 -2.893 1.00 . A A . 63 CYS C 1 1
15 17344 1 1 63 CYS CA C 2.180 -4.535 -1.557 1.00 . A A . 63 CYS CA 1 1
15 17345 1 1 63 CYS CB C 0.782 -5.140 -1.428 1.00 . A A . 63 CYS CB 1 1
15 17346 1 1 63 CYS H H 1.277 -2.665 -1.148 1.00 . A A . 63 CYS H 1 1
15 17347 1 1 63 CYS HA H 2.802 -4.912 -0.760 1.00 . A A . 63 CYS HA 1 1
15 17348 1 1 63 CYS HB2 H 0.238 -4.608 -0.660 1.00 . A A . 63 CYS HB2 1 1
15 17349 1 1 63 CYS HB3 H 0.262 -5.031 -2.368 1.00 . A A . 63 CYS HB3 1 1
15 17350 1 1 63 CYS HG H 0.883 -7.594 -2.109 1.00 . A A . 63 CYS HG 1 1
15 17351 1 1 63 CYS N N 2.119 -3.083 -1.426 1.00 . A A . 63 CYS N 1 1
15 17352 1 1 63 CYS O O 3.619 -5.849 -2.960 1.00 . A A . 63 CYS O 1 1
15 17353 1 1 63 CYS SG S 0.775 -6.894 -0.991 1.00 . A A . 63 CYS SG 1 1
15 17354 1 1 64 ARG C C 4.393 -4.883 -5.238 1.00 . A A . 64 ARG C 1 1
15 17355 1 1 64 ARG CA C 2.911 -4.525 -5.290 1.00 . A A . 64 ARG CA 1 1
15 17356 1 1 64 ARG CB C 2.697 -3.321 -6.208 1.00 . A A . 64 ARG CB 1 1
15 17357 1 1 64 ARG CD C 1.041 -1.924 -7.483 1.00 . A A . 64 ARG CD 1 1
15 17358 1 1 64 ARG CG C 1.240 -2.907 -6.339 1.00 . A A . 64 ARG CG 1 1
15 17359 1 1 64 ARG CZ C 1.036 -3.238 -9.560 1.00 . A A . 64 ARG CZ 1 1
15 17360 1 1 64 ARG H H 1.742 -3.523 -3.838 1.00 . A A . 64 ARG H 1 1
15 17361 1 1 64 ARG HA H 2.363 -5.368 -5.683 1.00 . A A . 64 ARG HA 1 1
15 17362 1 1 64 ARG HB2 H 3.252 -2.481 -5.818 1.00 . A A . 64 ARG HB2 1 1
15 17363 1 1 64 ARG HB3 H 3.069 -3.563 -7.192 1.00 . A A . 64 ARG HB3 1 1
15 17364 1 1 64 ARG HD2 H -0.018 -1.781 -7.638 1.00 . A A . 64 ARG HD2 1 1
15 17365 1 1 64 ARG HD3 H 1.496 -0.982 -7.214 1.00 . A A . 64 ARG HD3 1 1
15 17366 1 1 64 ARG HE H 2.542 -2.083 -8.947 1.00 . A A . 64 ARG HE 1 1
15 17367 1 1 64 ARG HG2 H 0.641 -3.785 -6.527 1.00 . A A . 64 ARG HG2 1 1
15 17368 1 1 64 ARG HG3 H 0.923 -2.441 -5.418 1.00 . A A . 64 ARG HG3 1 1
15 17369 1 1 64 ARG HH11 H -0.645 -3.395 -8.451 1.00 . A A . 64 ARG HH11 1 1
15 17370 1 1 64 ARG HH12 H -0.635 -4.317 -9.918 1.00 . A A . 64 ARG HH12 1 1
15 17371 1 1 64 ARG HH21 H 2.566 -3.291 -10.881 1.00 . A A . 64 ARG HH21 1 1
15 17372 1 1 64 ARG HH22 H 1.191 -4.257 -11.299 1.00 . A A . 64 ARG HH22 1 1
15 17373 1 1 64 ARG N N 2.398 -4.241 -3.955 1.00 . A A . 64 ARG N 1 1
15 17374 1 1 64 ARG NE N 1.642 -2.402 -8.726 1.00 . A A . 64 ARG NE 1 1
15 17375 1 1 64 ARG NH1 N -0.181 -3.688 -9.287 1.00 . A A . 64 ARG NH1 1 1
15 17376 1 1 64 ARG NH2 N 1.648 -3.628 -10.672 1.00 . A A . 64 ARG NH2 1 1
15 17377 1 1 64 ARG O O 4.821 -5.883 -5.813 1.00 . A A . 64 ARG O 1 1
15 17378 1 1 65 ASN C C 7.067 -4.079 -2.982 1.00 . A A . 65 ASN C 1 1
15 17379 1 1 65 ASN CA C 6.607 -4.285 -4.423 1.00 . A A . 65 ASN CA 1 1
15 17380 1 1 65 ASN CB C 7.377 -3.346 -5.354 1.00 . A A . 65 ASN CB 1 1
15 17381 1 1 65 ASN CG C 8.879 -3.490 -5.205 1.00 . A A . 65 ASN CG 1 1
15 17382 1 1 65 ASN H H 4.772 -3.275 -4.112 1.00 . A A . 65 ASN H 1 1
15 17383 1 1 65 ASN HA H 6.806 -5.306 -4.710 1.00 . A A . 65 ASN HA 1 1
15 17384 1 1 65 ASN HB2 H 7.113 -3.569 -6.378 1.00 . A A . 65 ASN HB2 1 1
15 17385 1 1 65 ASN HB3 H 7.107 -2.326 -5.131 1.00 . A A . 65 ASN HB3 1 1
15 17386 1 1 65 ASN HD21 H 8.913 -2.016 -3.872 1.00 . A A . 65 ASN HD21 1 1
15 17387 1 1 65 ASN HD22 H 10.442 -2.733 -4.238 1.00 . A A . 65 ASN HD22 1 1
15 17388 1 1 65 ASN N N 5.172 -4.057 -4.548 1.00 . A A . 65 ASN N 1 1
15 17389 1 1 65 ASN ND2 N 9.471 -2.662 -4.352 1.00 . A A . 65 ASN ND2 1 1
15 17390 1 1 65 ASN O O 6.759 -3.062 -2.359 1.00 . A A . 65 ASN O 1 1
15 17391 1 1 65 ASN OD1 O 9.500 -4.334 -5.852 1.00 . A A . 65 ASN OD1 1 1
15 17392 1 1 66 LEU C C 9.835 -4.970 -1.073 1.00 . A A . 66 LEU C 1 1
15 17393 1 1 66 LEU CA C 8.309 -4.978 -1.091 1.00 . A A . 66 LEU CA 1 1
15 17394 1 1 66 LEU CB C 7.784 -6.155 -0.269 1.00 . A A . 66 LEU CB 1 1
15 17395 1 1 66 LEU CD1 C 6.382 -4.880 1.373 1.00 . A A . 66 LEU CD1 1 1
15 17396 1 1 66 LEU CD2 C 5.371 -5.692 -0.766 1.00 . A A . 66 LEU CD2 1 1
15 17397 1 1 66 LEU CG C 6.386 -5.986 0.329 1.00 . A A . 66 LEU CG 1 1
15 17398 1 1 66 LEU H H 8.018 -5.837 -3.003 1.00 . A A . 66 LEU H 1 1
15 17399 1 1 66 LEU HA H 7.951 -4.056 -0.655 1.00 . A A . 66 LEU HA 1 1
15 17400 1 1 66 LEU HB2 H 7.766 -7.024 -0.909 1.00 . A A . 66 LEU HB2 1 1
15 17401 1 1 66 LEU HB3 H 8.475 -6.324 0.545 1.00 . A A . 66 LEU HB3 1 1
15 17402 1 1 66 LEU HD11 H 5.471 -4.932 1.948 1.00 . A A . 66 LEU HD11 1 1
15 17403 1 1 66 LEU HD12 H 6.445 -3.921 0.881 1.00 . A A . 66 LEU HD12 1 1
15 17404 1 1 66 LEU HD13 H 7.231 -5.004 2.030 1.00 . A A . 66 LEU HD13 1 1
15 17405 1 1 66 LEU HD21 H 5.274 -4.624 -0.889 1.00 . A A . 66 LEU HD21 1 1
15 17406 1 1 66 LEU HD22 H 4.413 -6.111 -0.490 1.00 . A A . 66 LEU HD22 1 1
15 17407 1 1 66 LEU HD23 H 5.703 -6.133 -1.694 1.00 . A A . 66 LEU HD23 1 1
15 17408 1 1 66 LEU HG H 6.097 -6.907 0.817 1.00 . A A . 66 LEU HG 1 1
15 17409 1 1 66 LEU N N 7.806 -5.051 -2.459 1.00 . A A . 66 LEU N 1 1
15 17410 1 1 66 LEU O O 10.480 -5.201 -2.095 1.00 . A A . 66 LEU O 1 1
15 17411 1 1 67 LYS C C 12.453 -6.062 0.073 1.00 . A A . 67 LYS C 1 1
15 17412 1 1 67 LYS CA C 11.855 -4.671 0.252 1.00 . A A . 67 LYS CA 1 1
15 17413 1 1 67 LYS CB C 12.229 -4.117 1.628 1.00 . A A . 67 LYS CB 1 1
15 17414 1 1 67 LYS CD C 10.958 -1.977 1.972 1.00 . A A . 67 LYS CD 1 1
15 17415 1 1 67 LYS CE C 10.169 -1.716 0.698 1.00 . A A . 67 LYS CE 1 1
15 17416 1 1 67 LYS CG C 12.311 -2.600 1.671 1.00 . A A . 67 LYS CG 1 1
15 17417 1 1 67 LYS H H 9.837 -4.529 0.877 1.00 . A A . 67 LYS H 1 1
15 17418 1 1 67 LYS HA H 12.254 -4.019 -0.510 1.00 . A A . 67 LYS HA 1 1
15 17419 1 1 67 LYS HB2 H 11.488 -4.436 2.346 1.00 . A A . 67 LYS HB2 1 1
15 17420 1 1 67 LYS HB3 H 13.191 -4.516 1.915 1.00 . A A . 67 LYS HB3 1 1
15 17421 1 1 67 LYS HD2 H 10.393 -2.649 2.601 1.00 . A A . 67 LYS HD2 1 1
15 17422 1 1 67 LYS HD3 H 11.110 -1.039 2.489 1.00 . A A . 67 LYS HD3 1 1
15 17423 1 1 67 LYS HE2 H 10.860 -1.468 -0.093 1.00 . A A . 67 LYS HE2 1 1
15 17424 1 1 67 LYS HE3 H 9.628 -2.613 0.436 1.00 . A A . 67 LYS HE3 1 1
15 17425 1 1 67 LYS HG2 H 13.009 -2.308 2.441 1.00 . A A . 67 LYS HG2 1 1
15 17426 1 1 67 LYS HG3 H 12.658 -2.240 0.713 1.00 . A A . 67 LYS HG3 1 1
15 17427 1 1 67 LYS HZ1 H 9.195 -0.001 0.012 1.00 . A A . 67 LYS HZ1 1 1
15 17428 1 1 67 LYS HZ2 H 9.469 -0.012 1.681 1.00 . A A . 67 LYS HZ2 1 1
15 17429 1 1 67 LYS HZ3 H 8.244 -0.972 1.019 1.00 . A A . 67 LYS HZ3 1 1
15 17430 1 1 67 LYS N N 10.406 -4.705 0.097 1.00 . A A . 67 LYS N 1 1
15 17431 1 1 67 LYS NZ N 9.201 -0.597 0.865 1.00 . A A . 67 LYS NZ 1 1
15 17432 1 1 67 LYS O O 11.730 -7.050 -0.047 1.00 . A A . 67 LYS O 1 1
15 17433 1 1 68 GLY C C 15.185 -7.512 -1.429 1.00 . A A . 68 GLY C 1 1
15 17434 1 1 68 GLY CA C 14.455 -7.408 -0.105 1.00 . A A . 68 GLY CA 1 1
15 17435 1 1 68 GLY H H 14.309 -5.312 0.157 1.00 . A A . 68 GLY H 1 1
15 17436 1 1 68 GLY HA2 H 15.166 -7.533 0.697 1.00 . A A . 68 GLY HA2 1 1
15 17437 1 1 68 GLY HA3 H 13.722 -8.199 -0.048 1.00 . A A . 68 GLY HA3 1 1
15 17438 1 1 68 GLY N N 13.781 -6.133 0.057 1.00 . A A . 68 GLY N 1 1
15 17439 1 1 68 GLY O O 14.561 -7.643 -2.482 1.00 . A A . 68 GLY O 1 1
15 17440 1 1 69 SER C C 17.899 -8.941 -2.757 1.00 . A A . 69 SER C 1 1
15 17441 1 1 69 SER CA C 17.329 -7.537 -2.583 1.00 . A A . 69 SER CA 1 1
15 17442 1 1 69 SER CB C 18.467 -6.516 -2.526 1.00 . A A . 69 SER CB 1 1
15 17443 1 1 69 SER H H 16.952 -7.349 -0.508 1.00 . A A . 69 SER H 1 1
15 17444 1 1 69 SER HA H 16.697 -7.310 -3.429 1.00 . A A . 69 SER HA 1 1
15 17445 1 1 69 SER HB2 H 18.957 -6.581 -1.566 1.00 . A A . 69 SER HB2 1 1
15 17446 1 1 69 SER HB3 H 19.180 -6.732 -3.308 1.00 . A A . 69 SER HB3 1 1
15 17447 1 1 69 SER HG H 18.704 -4.618 -2.946 1.00 . A A . 69 SER HG 1 1
15 17448 1 1 69 SER N N 16.513 -7.454 -1.378 1.00 . A A . 69 SER N 1 1
15 17449 1 1 69 SER O O 17.756 -9.554 -3.816 1.00 . A A . 69 SER O 1 1
15 17450 1 1 69 SER OG O 17.980 -5.198 -2.703 1.00 . A A . 69 SER OG 1 1
15 17451 1 1 70 ARG C C 18.063 -11.844 -1.946 1.00 . A A . 70 ARG C 1 1
15 17452 1 1 70 ARG CA C 19.136 -10.777 -1.747 1.00 . A A . 70 ARG CA 1 1
15 17453 1 1 70 ARG CB C 19.909 -11.050 -0.456 1.00 . A A . 70 ARG CB 1 1
15 17454 1 1 70 ARG CD C 22.090 -10.909 0.787 1.00 . A A . 70 ARG CD 1 1
15 17455 1 1 70 ARG CG C 21.336 -10.527 -0.478 1.00 . A A . 70 ARG CG 1 1
15 17456 1 1 70 ARG CZ C 21.911 -8.906 2.200 1.00 . A A . 70 ARG CZ 1 1
15 17457 1 1 70 ARG H H 18.624 -8.909 -0.895 1.00 . A A . 70 ARG H 1 1
15 17458 1 1 70 ARG HA H 19.821 -10.813 -2.581 1.00 . A A . 70 ARG HA 1 1
15 17459 1 1 70 ARG HB2 H 19.390 -10.580 0.367 1.00 . A A . 70 ARG HB2 1 1
15 17460 1 1 70 ARG HB3 H 19.942 -12.116 -0.289 1.00 . A A . 70 ARG HB3 1 1
15 17461 1 1 70 ARG HD2 H 21.960 -11.967 0.961 1.00 . A A . 70 ARG HD2 1 1
15 17462 1 1 70 ARG HD3 H 23.138 -10.692 0.644 1.00 . A A . 70 ARG HD3 1 1
15 17463 1 1 70 ARG HE H 21.029 -10.653 2.583 1.00 . A A . 70 ARG HE 1 1
15 17464 1 1 70 ARG HG2 H 21.851 -10.947 -1.330 1.00 . A A . 70 ARG HG2 1 1
15 17465 1 1 70 ARG HG3 H 21.314 -9.452 -0.562 1.00 . A A . 70 ARG HG3 1 1
15 17466 1 1 70 ARG HH11 H 23.052 -8.682 0.549 1.00 . A A . 70 ARG HH11 1 1
15 17467 1 1 70 ARG HH12 H 22.917 -7.277 1.554 1.00 . A A . 70 ARG HH12 1 1
15 17468 1 1 70 ARG HH21 H 20.843 -8.810 3.914 1.00 . A A . 70 ARG HH21 1 1
15 17469 1 1 70 ARG HH22 H 21.662 -7.352 3.468 1.00 . A A . 70 ARG HH22 1 1
15 17470 1 1 70 ARG N N 18.543 -9.445 -1.711 1.00 . A A . 70 ARG N 1 1
15 17471 1 1 70 ARG NE N 21.607 -10.175 1.954 1.00 . A A . 70 ARG NE 1 1
15 17472 1 1 70 ARG NH1 N 22.691 -8.233 1.366 1.00 . A A . 70 ARG NH1 1 1
15 17473 1 1 70 ARG NH2 N 21.432 -8.306 3.283 1.00 . A A . 70 ARG NH2 1 1
15 17474 1 1 70 ARG O O 18.209 -12.737 -2.781 1.00 . A A . 70 ARG O 1 1
15 17475 1 1 71 SER C C 15.040 -12.444 -2.499 1.00 . A A . 71 SER C 1 1
15 17476 1 1 71 SER CA C 15.892 -12.704 -1.260 1.00 . A A . 71 SER CA 1 1
15 17477 1 1 71 SER CB C 15.022 -12.632 -0.004 1.00 . A A . 71 SER CB 1 1
15 17478 1 1 71 SER H H 16.929 -11.011 -0.526 1.00 . A A . 71 SER H 1 1
15 17479 1 1 71 SER HA H 16.322 -13.691 -1.335 1.00 . A A . 71 SER HA 1 1
15 17480 1 1 71 SER HB2 H 15.622 -12.868 0.860 1.00 . A A . 71 SER HB2 1 1
15 17481 1 1 71 SER HB3 H 14.622 -11.633 0.097 1.00 . A A . 71 SER HB3 1 1
15 17482 1 1 71 SER HG H 14.035 -14.205 0.619 1.00 . A A . 71 SER HG 1 1
15 17483 1 1 71 SER N N 16.988 -11.745 -1.173 1.00 . A A . 71 SER N 1 1
15 17484 1 1 71 SER O O 14.589 -11.323 -2.732 1.00 . A A . 71 SER O 1 1
15 17485 1 1 71 SER OG O 13.944 -13.550 -0.077 1.00 . A A . 71 SER OG 1 1
15 17486 1 1 72 GLY C C 12.624 -13.901 -4.328 1.00 . A A . 72 GLY C 1 1
15 17487 1 1 72 GLY CA C 14.027 -13.354 -4.497 1.00 . A A . 72 GLY CA 1 1
15 17488 1 1 72 GLY H H 15.208 -14.359 -3.055 1.00 . A A . 72 GLY H 1 1
15 17489 1 1 72 GLY HA2 H 13.966 -12.310 -4.760 1.00 . A A . 72 GLY HA2 1 1
15 17490 1 1 72 GLY HA3 H 14.516 -13.889 -5.299 1.00 . A A . 72 GLY HA3 1 1
15 17491 1 1 72 GLY N N 14.824 -13.489 -3.291 1.00 . A A . 72 GLY N 1 1
15 17492 1 1 72 GLY O O 11.706 -13.195 -3.908 1.00 . A A . 72 GLY O 1 1
15 17493 1 1 73 PRO C C 10.718 -16.071 -3.107 1.00 . A A . 73 PRO C 1 1
15 17494 1 1 73 PRO CA C 11.141 -15.855 -4.556 1.00 . A A . 73 PRO CA 1 1
15 17495 1 1 73 PRO CB C 11.375 -17.200 -5.249 1.00 . A A . 73 PRO CB 1 1
15 17496 1 1 73 PRO CD C 13.490 -16.088 -5.171 1.00 . A A . 73 PRO CD 1 1
15 17497 1 1 73 PRO CG C 12.840 -17.442 -5.120 1.00 . A A . 73 PRO CG 1 1
15 17498 1 1 73 PRO HA H 10.370 -15.309 -5.077 1.00 . A A . 73 PRO HA 1 1
15 17499 1 1 73 PRO HB2 H 10.802 -17.969 -4.751 1.00 . A A . 73 PRO HB2 1 1
15 17500 1 1 73 PRO HB3 H 11.076 -17.132 -6.285 1.00 . A A . 73 PRO HB3 1 1
15 17501 1 1 73 PRO HD2 H 14.361 -16.063 -4.533 1.00 . A A . 73 PRO HD2 1 1
15 17502 1 1 73 PRO HD3 H 13.756 -15.833 -6.187 1.00 . A A . 73 PRO HD3 1 1
15 17503 1 1 73 PRO HG2 H 13.051 -17.925 -4.178 1.00 . A A . 73 PRO HG2 1 1
15 17504 1 1 73 PRO HG3 H 13.184 -18.053 -5.942 1.00 . A A . 73 PRO HG3 1 1
15 17505 1 1 73 PRO N N 12.441 -15.187 -4.662 1.00 . A A . 73 PRO N 1 1
15 17506 1 1 73 PRO O O 11.168 -17.010 -2.451 1.00 . A A . 73 PRO O 1 1
15 17507 1 1 74 SER C C 8.578 -16.576 -1.026 1.00 . A A . 74 SER C 1 1
15 17508 1 1 74 SER CA C 9.365 -15.287 -1.240 1.00 . A A . 74 SER CA 1 1
15 17509 1 1 74 SER CB C 8.491 -14.079 -0.902 1.00 . A A . 74 SER CB 1 1
15 17510 1 1 74 SER H H 9.525 -14.467 -3.185 1.00 . A A . 74 SER H 1 1
15 17511 1 1 74 SER HA H 10.225 -15.293 -0.587 1.00 . A A . 74 SER HA 1 1
15 17512 1 1 74 SER HB2 H 7.777 -13.920 -1.697 1.00 . A A . 74 SER HB2 1 1
15 17513 1 1 74 SER HB3 H 7.963 -14.267 0.022 1.00 . A A . 74 SER HB3 1 1
15 17514 1 1 74 SER HG H 9.985 -13.076 -0.128 1.00 . A A . 74 SER HG 1 1
15 17515 1 1 74 SER N N 9.848 -15.195 -2.613 1.00 . A A . 74 SER N 1 1
15 17516 1 1 74 SER O O 7.455 -16.717 -1.511 1.00 . A A . 74 SER O 1 1
15 17517 1 1 74 SER OG O 9.274 -12.908 -0.750 1.00 . A A . 74 SER OG 1 1
15 17518 1 1 75 SER C C 7.074 -18.591 0.385 1.00 . A A . 75 SER C 1 1
15 17519 1 1 75 SER CA C 8.531 -18.792 -0.021 1.00 . A A . 75 SER CA 1 1
15 17520 1 1 75 SER CB C 9.282 -19.537 1.084 1.00 . A A . 75 SER CB 1 1
15 17521 1 1 75 SER H H 10.070 -17.341 0.063 1.00 . A A . 75 SER H 1 1
15 17522 1 1 75 SER HA H 8.563 -19.382 -0.926 1.00 . A A . 75 SER HA 1 1
15 17523 1 1 75 SER HB2 H 8.756 -20.450 1.321 1.00 . A A . 75 SER HB2 1 1
15 17524 1 1 75 SER HB3 H 10.279 -19.773 0.742 1.00 . A A . 75 SER HB3 1 1
15 17525 1 1 75 SER HG H 8.745 -19.063 2.908 1.00 . A A . 75 SER HG 1 1
15 17526 1 1 75 SER N N 9.175 -17.513 -0.296 1.00 . A A . 75 SER N 1 1
15 17527 1 1 75 SER O O 6.713 -17.565 0.958 1.00 . A A . 75 SER O 1 1
15 17528 1 1 75 SER OG O 9.377 -18.748 2.257 1.00 . A A . 75 SER OG 1 1
15 17529 1 1 76 GLY C C 3.943 -20.143 -0.623 1.00 . A A . 76 GLY C 1 1
15 17530 1 1 76 GLY CA C 4.832 -19.495 0.421 1.00 . A A . 76 GLY CA 1 1
15 17531 1 1 76 GLY H H 6.584 -20.377 -0.377 1.00 . A A . 76 GLY H 1 1
15 17532 1 1 76 GLY HA2 H 4.670 -19.985 1.369 1.00 . A A . 76 GLY HA2 1 1
15 17533 1 1 76 GLY HA3 H 4.558 -18.455 0.513 1.00 . A A . 76 GLY HA3 1 1
15 17534 1 1 76 GLY N N 6.240 -19.582 0.081 1.00 . A A . 76 GLY N 1 1
15 17535 1 1 76 GLY O O 3.968 -21.361 -0.801 1.00 . A A . 76 GLY O 1 1
16 17536 1 1 1 GLY C C 5.454 20.551 -7.386 1.00 . A A . 1 GLY C 1 1
16 17537 1 1 1 GLY CA C 5.014 19.418 -8.291 1.00 . A A . 1 GLY CA 1 1
16 17538 1 1 1 GLY H1 H 5.725 20.390 -10.034 1.00 . A A . 1 GLY H1 1 1
16 17539 1 1 1 GLY HA2 H 4.012 19.122 -8.019 1.00 . A A . 1 GLY HA2 1 1
16 17540 1 1 1 GLY HA3 H 5.678 18.579 -8.148 1.00 . A A . 1 GLY HA3 1 1
16 17541 1 1 1 GLY N N 5.026 19.790 -9.694 1.00 . A A . 1 GLY N 1 1
16 17542 1 1 1 GLY O O 6.569 21.058 -7.513 1.00 . A A . 1 GLY O 1 1
16 17543 1 1 2 SER C C 5.173 21.493 -4.150 1.00 . A A . 2 SER C 1 1
16 17544 1 1 2 SER CA C 4.880 22.036 -5.545 1.00 . A A . 2 SER CA 1 1
16 17545 1 1 2 SER CB C 3.713 23.023 -5.484 1.00 . A A . 2 SER CB 1 1
16 17546 1 1 2 SER H H 3.705 20.507 -6.419 1.00 . A A . 2 SER H 1 1
16 17547 1 1 2 SER HA H 5.756 22.549 -5.910 1.00 . A A . 2 SER HA 1 1
16 17548 1 1 2 SER HB2 H 3.396 23.265 -6.488 1.00 . A A . 2 SER HB2 1 1
16 17549 1 1 2 SER HB3 H 2.892 22.573 -4.947 1.00 . A A . 2 SER HB3 1 1
16 17550 1 1 2 SER HG H 4.733 24.018 -4.140 1.00 . A A . 2 SER HG 1 1
16 17551 1 1 2 SER N N 4.577 20.951 -6.471 1.00 . A A . 2 SER N 1 1
16 17552 1 1 2 SER O O 4.595 20.492 -3.726 1.00 . A A . 2 SER O 1 1
16 17553 1 1 2 SER OG O 4.090 24.219 -4.826 1.00 . A A . 2 SER OG 1 1
16 17554 1 1 3 SER C C 6.097 22.821 -1.073 1.00 . A A . 3 SER C 1 1
16 17555 1 1 3 SER CA C 6.452 21.744 -2.094 1.00 . A A . 3 SER CA 1 1
16 17556 1 1 3 SER CB C 7.950 21.439 -2.030 1.00 . A A . 3 SER CB 1 1
16 17557 1 1 3 SER H H 6.504 22.951 -3.832 1.00 . A A . 3 SER H 1 1
16 17558 1 1 3 SER HA H 5.900 20.845 -1.859 1.00 . A A . 3 SER HA 1 1
16 17559 1 1 3 SER HB2 H 8.200 21.079 -1.044 1.00 . A A . 3 SER HB2 1 1
16 17560 1 1 3 SER HB3 H 8.192 20.681 -2.762 1.00 . A A . 3 SER HB3 1 1
16 17561 1 1 3 SER HG H 8.239 23.166 -2.907 1.00 . A A . 3 SER HG 1 1
16 17562 1 1 3 SER N N 6.077 22.160 -3.440 1.00 . A A . 3 SER N 1 1
16 17563 1 1 3 SER O O 5.652 23.910 -1.433 1.00 . A A . 3 SER O 1 1
16 17564 1 1 3 SER OG O 8.719 22.598 -2.301 1.00 . A A . 3 SER OG 1 1
16 17565 1 1 4 GLY C C 4.935 22.942 2.214 1.00 . A A . 4 GLY C 1 1
16 17566 1 1 4 GLY CA C 5.994 23.456 1.257 1.00 . A A . 4 GLY CA 1 1
16 17567 1 1 4 GLY H H 6.655 21.623 0.431 1.00 . A A . 4 GLY H 1 1
16 17568 1 1 4 GLY HA2 H 6.896 23.663 1.813 1.00 . A A . 4 GLY HA2 1 1
16 17569 1 1 4 GLY HA3 H 5.641 24.374 0.809 1.00 . A A . 4 GLY HA3 1 1
16 17570 1 1 4 GLY N N 6.298 22.506 0.203 1.00 . A A . 4 GLY N 1 1
16 17571 1 1 4 GLY O O 3.759 23.280 2.088 1.00 . A A . 4 GLY O 1 1
16 17572 1 1 5 SER C C 4.713 22.110 5.544 1.00 . A A . 5 SER C 1 1
16 17573 1 1 5 SER CA C 4.434 21.556 4.151 1.00 . A A . 5 SER CA 1 1
16 17574 1 1 5 SER CB C 4.546 20.030 4.164 1.00 . A A . 5 SER CB 1 1
16 17575 1 1 5 SER H H 6.307 21.890 3.221 1.00 . A A . 5 SER H 1 1
16 17576 1 1 5 SER HA H 3.432 21.831 3.860 1.00 . A A . 5 SER HA 1 1
16 17577 1 1 5 SER HB2 H 4.367 19.649 3.171 1.00 . A A . 5 SER HB2 1 1
16 17578 1 1 5 SER HB3 H 5.540 19.748 4.485 1.00 . A A . 5 SER HB3 1 1
16 17579 1 1 5 SER HG H 2.717 19.733 4.800 1.00 . A A . 5 SER HG 1 1
16 17580 1 1 5 SER N N 5.355 22.122 3.172 1.00 . A A . 5 SER N 1 1
16 17581 1 1 5 SER O O 5.485 21.535 6.310 1.00 . A A . 5 SER O 1 1
16 17582 1 1 5 SER OG O 3.602 19.457 5.052 1.00 . A A . 5 SER OG 1 1
16 17583 1 1 6 SER C C 3.291 23.293 8.192 1.00 . A A . 6 SER C 1 1
16 17584 1 1 6 SER CA C 4.260 23.869 7.165 1.00 . A A . 6 SER CA 1 1
16 17585 1 1 6 SER CB C 4.059 25.382 7.048 1.00 . A A . 6 SER CB 1 1
16 17586 1 1 6 SER H H 3.476 23.645 5.211 1.00 . A A . 6 SER H 1 1
16 17587 1 1 6 SER HA H 5.271 23.674 7.490 1.00 . A A . 6 SER HA 1 1
16 17588 1 1 6 SER HB2 H 4.448 25.722 6.101 1.00 . A A . 6 SER HB2 1 1
16 17589 1 1 6 SER HB3 H 3.003 25.607 7.106 1.00 . A A . 6 SER HB3 1 1
16 17590 1 1 6 SER HG H 4.112 26.252 8.802 1.00 . A A . 6 SER HG 1 1
16 17591 1 1 6 SER N N 4.078 23.233 5.865 1.00 . A A . 6 SER N 1 1
16 17592 1 1 6 SER O O 2.109 23.636 8.207 1.00 . A A . 6 SER O 1 1
16 17593 1 1 6 SER OG O 4.730 26.067 8.091 1.00 . A A . 6 SER OG 1 1
16 17594 1 1 7 GLY C C 2.060 20.727 9.507 1.00 . A A . 7 GLY C 1 1
16 17595 1 1 7 GLY CA C 2.968 21.803 10.069 1.00 . A A . 7 GLY CA 1 1
16 17596 1 1 7 GLY H H 4.750 22.179 8.989 1.00 . A A . 7 GLY H 1 1
16 17597 1 1 7 GLY HA2 H 3.604 21.366 10.824 1.00 . A A . 7 GLY HA2 1 1
16 17598 1 1 7 GLY HA3 H 2.358 22.569 10.525 1.00 . A A . 7 GLY HA3 1 1
16 17599 1 1 7 GLY N N 3.801 22.414 9.049 1.00 . A A . 7 GLY N 1 1
16 17600 1 1 7 GLY O O 0.851 20.746 9.732 1.00 . A A . 7 GLY O 1 1
16 17601 1 1 8 ALA C C 0.553 19.197 7.620 1.00 . A A . 8 ALA C 1 1
16 17602 1 1 8 ALA CA C 1.881 18.696 8.178 1.00 . A A . 8 ALA CA 1 1
16 17603 1 1 8 ALA CB C 1.644 17.598 9.203 1.00 . A A . 8 ALA CB 1 1
16 17604 1 1 8 ALA H H 3.614 19.825 8.629 1.00 . A A . 8 ALA H 1 1
16 17605 1 1 8 ALA HA H 2.466 18.281 7.370 1.00 . A A . 8 ALA HA 1 1
16 17606 1 1 8 ALA HB1 H 0.585 17.511 9.398 1.00 . A A . 8 ALA HB1 1 1
16 17607 1 1 8 ALA HB2 H 2.017 16.660 8.818 1.00 . A A . 8 ALA HB2 1 1
16 17608 1 1 8 ALA HB3 H 2.160 17.842 10.119 1.00 . A A . 8 ALA HB3 1 1
16 17609 1 1 8 ALA N N 2.645 19.786 8.773 1.00 . A A . 8 ALA N 1 1
16 17610 1 1 8 ALA O O -0.474 18.533 7.747 1.00 . A A . 8 ALA O 1 1
16 17611 1 1 9 SER C C -1.012 20.258 5.137 1.00 . A A . 9 SER C 1 1
16 17612 1 1 9 SER CA C -0.620 20.967 6.429 1.00 . A A . 9 SER CA 1 1
16 17613 1 1 9 SER CB C -0.401 22.457 6.161 1.00 . A A . 9 SER CB 1 1
16 17614 1 1 9 SER H H 1.433 20.857 6.934 1.00 . A A . 9 SER H 1 1
16 17615 1 1 9 SER HA H -1.420 20.853 7.145 1.00 . A A . 9 SER HA 1 1
16 17616 1 1 9 SER HB2 H -0.123 22.950 7.080 1.00 . A A . 9 SER HB2 1 1
16 17617 1 1 9 SER HB3 H 0.390 22.577 5.434 1.00 . A A . 9 SER HB3 1 1
16 17618 1 1 9 SER HG H -1.701 23.920 6.071 1.00 . A A . 9 SER HG 1 1
16 17619 1 1 9 SER N N 0.583 20.375 7.003 1.00 . A A . 9 SER N 1 1
16 17620 1 1 9 SER O O -2.131 19.761 5.003 1.00 . A A . 9 SER O 1 1
16 17621 1 1 9 SER OG O -1.580 23.062 5.657 1.00 . A A . 9 SER OG 1 1
16 17622 1 1 10 ILE C C 0.285 18.170 2.870 1.00 . A A . 10 ILE C 1 1
16 17623 1 1 10 ILE CA C -0.330 19.565 2.906 1.00 . A A . 10 ILE CA 1 1
16 17624 1 1 10 ILE CB C 0.234 20.394 1.737 1.00 . A A . 10 ILE CB 1 1
16 17625 1 1 10 ILE CD1 C 0.527 22.833 1.071 1.00 . A A . 10 ILE CD1 1 1
16 17626 1 1 10 ILE CG1 C -0.347 21.809 1.760 1.00 . A A . 10 ILE CG1 1 1
16 17627 1 1 10 ILE CG2 C -0.069 19.713 0.411 1.00 . A A . 10 ILE CG2 1 1
16 17628 1 1 10 ILE H H 0.789 20.628 4.353 1.00 . A A . 10 ILE H 1 1
16 17629 1 1 10 ILE HA H -1.400 19.479 2.778 1.00 . A A . 10 ILE HA 1 1
16 17630 1 1 10 ILE HB H 1.305 20.450 1.850 1.00 . A A . 10 ILE HB 1 1
16 17631 1 1 10 ILE HD11 H 1.113 23.361 1.808 1.00 . A A . 10 ILE HD11 1 1
16 17632 1 1 10 ILE HD12 H 1.186 22.335 0.376 1.00 . A A . 10 ILE HD12 1 1
16 17633 1 1 10 ILE HD13 H -0.095 23.537 0.536 1.00 . A A . 10 ILE HD13 1 1
16 17634 1 1 10 ILE HG12 H -1.306 21.807 1.266 1.00 . A A . 10 ILE HG12 1 1
16 17635 1 1 10 ILE HG13 H -0.478 22.120 2.787 1.00 . A A . 10 ILE HG13 1 1
16 17636 1 1 10 ILE HG21 H 0.848 19.340 -0.019 1.00 . A A . 10 ILE HG21 1 1
16 17637 1 1 10 ILE HG22 H -0.748 18.891 0.576 1.00 . A A . 10 ILE HG22 1 1
16 17638 1 1 10 ILE HG23 H -0.521 20.424 -0.264 1.00 . A A . 10 ILE HG23 1 1
16 17639 1 1 10 ILE N N -0.083 20.215 4.188 1.00 . A A . 10 ILE N 1 1
16 17640 1 1 10 ILE O O 1.369 17.944 3.408 1.00 . A A . 10 ILE O 1 1
16 17641 1 1 11 TYR C C 0.713 15.410 3.424 1.00 . A A . 11 TYR C 1 1
16 17642 1 1 11 TYR CA C 0.064 15.866 2.120 1.00 . A A . 11 TYR CA 1 1
16 17643 1 1 11 TYR CB C 1.065 15.740 0.970 1.00 . A A . 11 TYR CB 1 1
16 17644 1 1 11 TYR CD1 C -0.540 16.235 -0.917 1.00 . A A . 11 TYR CD1 1 1
16 17645 1 1 11 TYR CD2 C 0.779 14.252 -1.051 1.00 . A A . 11 TYR CD2 1 1
16 17646 1 1 11 TYR CE1 C -1.129 15.929 -2.128 1.00 . A A . 11 TYR CE1 1 1
16 17647 1 1 11 TYR CE2 C 0.194 13.940 -2.264 1.00 . A A . 11 TYR CE2 1 1
16 17648 1 1 11 TYR CG C 0.422 15.403 -0.357 1.00 . A A . 11 TYR CG 1 1
16 17649 1 1 11 TYR CZ C -0.759 14.782 -2.798 1.00 . A A . 11 TYR CZ 1 1
16 17650 1 1 11 TYR H H -1.269 17.480 1.818 1.00 . A A . 11 TYR H 1 1
16 17651 1 1 11 TYR HA H -0.787 15.234 1.914 1.00 . A A . 11 TYR HA 1 1
16 17652 1 1 11 TYR HB2 H 1.591 16.676 0.854 1.00 . A A . 11 TYR HB2 1 1
16 17653 1 1 11 TYR HB3 H 1.775 14.960 1.202 1.00 . A A . 11 TYR HB3 1 1
16 17654 1 1 11 TYR HD1 H -0.827 17.133 -0.391 1.00 . A A . 11 TYR HD1 1 1
16 17655 1 1 11 TYR HD2 H 1.525 13.596 -0.629 1.00 . A A . 11 TYR HD2 1 1
16 17656 1 1 11 TYR HE1 H -1.876 16.588 -2.548 1.00 . A A . 11 TYR HE1 1 1
16 17657 1 1 11 TYR HE2 H 0.484 13.041 -2.788 1.00 . A A . 11 TYR HE2 1 1
16 17658 1 1 11 TYR HH H -0.735 14.686 -4.718 1.00 . A A . 11 TYR HH 1 1
16 17659 1 1 11 TYR N N -0.412 17.239 2.228 1.00 . A A . 11 TYR N 1 1
16 17660 1 1 11 TYR O O 1.793 14.819 3.422 1.00 . A A . 11 TYR O 1 1
16 17661 1 1 11 TYR OH O -1.343 14.475 -4.006 1.00 . A A . 11 TYR OH 1 1
16 17662 1 1 12 LYS C C 1.083 13.878 5.834 1.00 . A A . 12 LYS C 1 1
16 17663 1 1 12 LYS CA C 0.551 15.307 5.851 1.00 . A A . 12 LYS CA 1 1
16 17664 1 1 12 LYS CB C -0.552 15.440 6.904 1.00 . A A . 12 LYS CB 1 1
16 17665 1 1 12 LYS CD C -3.010 15.097 7.288 1.00 . A A . 12 LYS CD 1 1
16 17666 1 1 12 LYS CE C -3.008 14.893 8.796 1.00 . A A . 12 LYS CE 1 1
16 17667 1 1 12 LYS CG C -1.748 14.541 6.649 1.00 . A A . 12 LYS CG 1 1
16 17668 1 1 12 LYS H H -0.813 16.162 4.475 1.00 . A A . 12 LYS H 1 1
16 17669 1 1 12 LYS HA H 1.359 15.977 6.102 1.00 . A A . 12 LYS HA 1 1
16 17670 1 1 12 LYS HB2 H -0.140 15.192 7.871 1.00 . A A . 12 LYS HB2 1 1
16 17671 1 1 12 LYS HB3 H -0.895 16.465 6.921 1.00 . A A . 12 LYS HB3 1 1
16 17672 1 1 12 LYS HD2 H -3.074 16.154 7.079 1.00 . A A . 12 LYS HD2 1 1
16 17673 1 1 12 LYS HD3 H -3.868 14.592 6.867 1.00 . A A . 12 LYS HD3 1 1
16 17674 1 1 12 LYS HE2 H -1.998 15.003 9.158 1.00 . A A . 12 LYS HE2 1 1
16 17675 1 1 12 LYS HE3 H -3.638 15.644 9.248 1.00 . A A . 12 LYS HE3 1 1
16 17676 1 1 12 LYS HG2 H -1.904 14.457 5.583 1.00 . A A . 12 LYS HG2 1 1
16 17677 1 1 12 LYS HG3 H -1.546 13.562 7.063 1.00 . A A . 12 LYS HG3 1 1
16 17678 1 1 12 LYS HZ1 H -4.421 13.631 9.676 1.00 . A A . 12 LYS HZ1 1 1
16 17679 1 1 12 LYS HZ2 H -2.830 13.068 9.796 1.00 . A A . 12 LYS HZ2 1 1
16 17680 1 1 12 LYS HZ3 H -3.654 12.963 8.322 1.00 . A A . 12 LYS HZ3 1 1
16 17681 1 1 12 LYS N N 0.044 15.688 4.538 1.00 . A A . 12 LYS N 1 1
16 17682 1 1 12 LYS NZ N -3.513 13.544 9.174 1.00 . A A . 12 LYS NZ 1 1
16 17683 1 1 12 LYS O O 0.533 13.009 5.158 1.00 . A A . 12 LYS O 1 1
16 17684 1 1 13 ASN C C 2.220 11.535 7.849 1.00 . A A . 13 ASN C 1 1
16 17685 1 1 13 ASN CA C 2.760 12.317 6.655 1.00 . A A . 13 ASN CA 1 1
16 17686 1 1 13 ASN CB C 4.283 12.433 6.756 1.00 . A A . 13 ASN CB 1 1
16 17687 1 1 13 ASN CG C 4.949 12.486 5.395 1.00 . A A . 13 ASN CG 1 1
16 17688 1 1 13 ASN H H 2.548 14.375 7.101 1.00 . A A . 13 ASN H 1 1
16 17689 1 1 13 ASN HA H 2.508 11.788 5.749 1.00 . A A . 13 ASN HA 1 1
16 17690 1 1 13 ASN HB2 H 4.533 13.337 7.292 1.00 . A A . 13 ASN HB2 1 1
16 17691 1 1 13 ASN HB3 H 4.669 11.581 7.294 1.00 . A A . 13 ASN HB3 1 1
16 17692 1 1 13 ASN HD21 H 6.184 13.911 6.026 1.00 . A A . 13 ASN HD21 1 1
16 17693 1 1 13 ASN HD22 H 6.389 13.413 4.384 1.00 . A A . 13 ASN HD22 1 1
16 17694 1 1 13 ASN N N 2.154 13.641 6.584 1.00 . A A . 13 ASN N 1 1
16 17695 1 1 13 ASN ND2 N 5.940 13.357 5.255 1.00 . A A . 13 ASN ND2 1 1
16 17696 1 1 13 ASN O O 1.906 10.350 7.739 1.00 . A A . 13 ASN O 1 1
16 17697 1 1 13 ASN OD1 O 4.577 11.750 4.480 1.00 . A A . 13 ASN OD1 1 1
16 17698 1 1 14 LYS C C 0.088 11.460 10.165 1.00 . A A . 14 LYS C 1 1
16 17699 1 1 14 LYS CA C 1.608 11.578 10.205 1.00 . A A . 14 LYS CA 1 1
16 17700 1 1 14 LYS CB C 2.035 12.383 11.435 1.00 . A A . 14 LYS CB 1 1
16 17701 1 1 14 LYS CD C 1.870 14.524 12.738 1.00 . A A . 14 LYS CD 1 1
16 17702 1 1 14 LYS CE C 0.914 15.650 13.101 1.00 . A A . 14 LYS CE 1 1
16 17703 1 1 14 LYS CG C 1.386 13.754 11.521 1.00 . A A . 14 LYS CG 1 1
16 17704 1 1 14 LYS H H 2.379 13.151 9.015 1.00 . A A . 14 LYS H 1 1
16 17705 1 1 14 LYS HA H 2.033 10.589 10.267 1.00 . A A . 14 LYS HA 1 1
16 17706 1 1 14 LYS HB2 H 1.771 11.827 12.323 1.00 . A A . 14 LYS HB2 1 1
16 17707 1 1 14 LYS HB3 H 3.107 12.516 11.408 1.00 . A A . 14 LYS HB3 1 1
16 17708 1 1 14 LYS HD2 H 1.946 13.847 13.575 1.00 . A A . 14 LYS HD2 1 1
16 17709 1 1 14 LYS HD3 H 2.843 14.945 12.524 1.00 . A A . 14 LYS HD3 1 1
16 17710 1 1 14 LYS HE2 H 0.971 16.412 12.340 1.00 . A A . 14 LYS HE2 1 1
16 17711 1 1 14 LYS HE3 H -0.089 15.253 13.139 1.00 . A A . 14 LYS HE3 1 1
16 17712 1 1 14 LYS HG2 H 1.633 14.315 10.632 1.00 . A A . 14 LYS HG2 1 1
16 17713 1 1 14 LYS HG3 H 0.315 13.631 11.586 1.00 . A A . 14 LYS HG3 1 1
16 17714 1 1 14 LYS HZ1 H 0.639 15.851 15.162 1.00 . A A . 14 LYS HZ1 1 1
16 17715 1 1 14 LYS HZ2 H 1.096 17.284 14.389 1.00 . A A . 14 LYS HZ2 1 1
16 17716 1 1 14 LYS HZ3 H 2.240 16.067 14.661 1.00 . A A . 14 LYS HZ3 1 1
16 17717 1 1 14 LYS N N 2.113 12.208 8.990 1.00 . A A . 14 LYS N 1 1
16 17718 1 1 14 LYS NZ N 1.246 16.256 14.421 1.00 . A A . 14 LYS NZ 1 1
16 17719 1 1 14 LYS O O -0.597 12.304 9.587 1.00 . A A . 14 LYS O 1 1
16 17720 1 1 15 LYS C C -2.269 9.401 12.074 1.00 . A A . 15 LYS C 1 1
16 17721 1 1 15 LYS CA C -1.874 10.178 10.823 1.00 . A A . 15 LYS CA 1 1
16 17722 1 1 15 LYS CB C -2.324 9.415 9.574 1.00 . A A . 15 LYS CB 1 1
16 17723 1 1 15 LYS CD C -3.536 9.716 7.393 1.00 . A A . 15 LYS CD 1 1
16 17724 1 1 15 LYS CE C -3.643 10.542 6.122 1.00 . A A . 15 LYS CE 1 1
16 17725 1 1 15 LYS CG C -2.515 10.302 8.356 1.00 . A A . 15 LYS CG 1 1
16 17726 1 1 15 LYS H H 0.163 9.768 11.227 1.00 . A A . 15 LYS H 1 1
16 17727 1 1 15 LYS HA H -2.363 11.140 10.841 1.00 . A A . 15 LYS HA 1 1
16 17728 1 1 15 LYS HB2 H -1.580 8.669 9.336 1.00 . A A . 15 LYS HB2 1 1
16 17729 1 1 15 LYS HB3 H -3.261 8.923 9.785 1.00 . A A . 15 LYS HB3 1 1
16 17730 1 1 15 LYS HD2 H -3.236 8.712 7.133 1.00 . A A . 15 LYS HD2 1 1
16 17731 1 1 15 LYS HD3 H -4.502 9.690 7.879 1.00 . A A . 15 LYS HD3 1 1
16 17732 1 1 15 LYS HE2 H -4.483 10.187 5.546 1.00 . A A . 15 LYS HE2 1 1
16 17733 1 1 15 LYS HE3 H -3.803 11.575 6.392 1.00 . A A . 15 LYS HE3 1 1
16 17734 1 1 15 LYS HG2 H -2.859 11.273 8.679 1.00 . A A . 15 LYS HG2 1 1
16 17735 1 1 15 LYS HG3 H -1.569 10.404 7.844 1.00 . A A . 15 LYS HG3 1 1
16 17736 1 1 15 LYS HZ1 H -2.652 10.522 4.283 1.00 . A A . 15 LYS HZ1 1 1
16 17737 1 1 15 LYS HZ2 H -1.941 9.531 5.455 1.00 . A A . 15 LYS HZ2 1 1
16 17738 1 1 15 LYS HZ3 H -1.751 11.209 5.539 1.00 . A A . 15 LYS HZ3 1 1
16 17739 1 1 15 LYS N N -0.435 10.406 10.784 1.00 . A A . 15 LYS N 1 1
16 17740 1 1 15 LYS NZ N -2.410 10.444 5.292 1.00 . A A . 15 LYS NZ 1 1
16 17741 1 1 15 LYS O O -1.585 8.458 12.473 1.00 . A A . 15 LYS O 1 1
16 17742 1 1 16 SER C C -4.181 7.679 13.628 1.00 . A A . 16 SER C 1 1
16 17743 1 1 16 SER CA C -3.859 9.146 13.899 1.00 . A A . 16 SER CA 1 1
16 17744 1 1 16 SER CB C -5.102 9.862 14.431 1.00 . A A . 16 SER CB 1 1
16 17745 1 1 16 SER H H -3.877 10.561 12.325 1.00 . A A . 16 SER H 1 1
16 17746 1 1 16 SER HA H -3.078 9.200 14.641 1.00 . A A . 16 SER HA 1 1
16 17747 1 1 16 SER HB2 H -5.016 10.921 14.238 1.00 . A A . 16 SER HB2 1 1
16 17748 1 1 16 SER HB3 H -5.979 9.475 13.932 1.00 . A A . 16 SER HB3 1 1
16 17749 1 1 16 SER HG H -4.837 8.832 16.076 1.00 . A A . 16 SER HG 1 1
16 17750 1 1 16 SER N N -3.376 9.803 12.690 1.00 . A A . 16 SER N 1 1
16 17751 1 1 16 SER O O -5.136 7.361 12.920 1.00 . A A . 16 SER O 1 1
16 17752 1 1 16 SER OG O -5.247 9.664 15.827 1.00 . A A . 16 SER OG 1 1
16 17753 1 1 17 HIS C C -5.053 4.996 14.099 1.00 . A A . 17 HIS C 1 1
16 17754 1 1 17 HIS CA C -3.571 5.355 14.020 1.00 . A A . 17 HIS CA 1 1
16 17755 1 1 17 HIS CB C -2.789 4.576 15.077 1.00 . A A . 17 HIS CB 1 1
16 17756 1 1 17 HIS CD2 C -3.695 4.710 17.503 1.00 . A A . 17 HIS CD2 1 1
16 17757 1 1 17 HIS CE1 C -2.594 6.490 18.158 1.00 . A A . 17 HIS CE1 1 1
16 17758 1 1 17 HIS CG C -2.939 5.127 16.462 1.00 . A A . 17 HIS CG 1 1
16 17759 1 1 17 HIS H H -2.630 7.103 14.752 1.00 . A A . 17 HIS H 1 1
16 17760 1 1 17 HIS HA H -3.202 5.088 13.042 1.00 . A A . 17 HIS HA 1 1
16 17761 1 1 17 HIS HB2 H -3.134 3.552 15.090 1.00 . A A . 17 HIS HB2 1 1
16 17762 1 1 17 HIS HB3 H -1.739 4.592 14.823 1.00 . A A . 17 HIS HB3 1 1
16 17763 1 1 17 HIS HD1 H -1.632 6.778 16.376 1.00 . A A . 17 HIS HD1 1 1
16 17764 1 1 17 HIS HD2 H -4.358 3.857 17.515 1.00 . A A . 17 HIS HD2 1 1
16 17765 1 1 17 HIS HE1 H -2.220 7.301 18.764 1.00 . A A . 17 HIS HE1 1 1
16 17766 1 1 17 HIS HE2 H -3.806 5.472 19.458 1.00 . A A . 17 HIS HE2 1 1
16 17767 1 1 17 HIS N N -3.375 6.789 14.198 1.00 . A A . 17 HIS N 1 1
16 17768 1 1 17 HIS ND1 N -2.262 6.245 16.904 1.00 . A A . 17 HIS ND1 1 1
16 17769 1 1 17 HIS NE2 N -3.462 5.574 18.546 1.00 . A A . 17 HIS NE2 1 1
16 17770 1 1 17 HIS O O -5.561 4.235 13.277 1.00 . A A . 17 HIS O 1 1
16 17771 1 1 18 GLU C C -7.873 5.174 13.938 1.00 . A A . 18 GLU C 1 1
16 17772 1 1 18 GLU CA C -7.161 5.286 15.282 1.00 . A A . 18 GLU CA 1 1
16 17773 1 1 18 GLU CB C -7.801 6.392 16.123 1.00 . A A . 18 GLU CB 1 1
16 17774 1 1 18 GLU CD C -6.375 6.434 18.207 1.00 . A A . 18 GLU CD 1 1
16 17775 1 1 18 GLU CG C -7.740 6.133 17.618 1.00 . A A . 18 GLU CG 1 1
16 17776 1 1 18 GLU H H -5.277 6.148 15.719 1.00 . A A . 18 GLU H 1 1
16 17777 1 1 18 GLU HA H -7.257 4.346 15.806 1.00 . A A . 18 GLU HA 1 1
16 17778 1 1 18 GLU HB2 H -7.292 7.323 15.918 1.00 . A A . 18 GLU HB2 1 1
16 17779 1 1 18 GLU HB3 H -8.838 6.489 15.837 1.00 . A A . 18 GLU HB3 1 1
16 17780 1 1 18 GLU HG2 H -8.472 6.757 18.109 1.00 . A A . 18 GLU HG2 1 1
16 17781 1 1 18 GLU HG3 H -7.973 5.094 17.801 1.00 . A A . 18 GLU HG3 1 1
16 17782 1 1 18 GLU N N -5.738 5.550 15.095 1.00 . A A . 18 GLU N 1 1
16 17783 1 1 18 GLU O O -8.706 4.290 13.738 1.00 . A A . 18 GLU O 1 1
16 17784 1 1 18 GLU OE1 O -5.641 7.255 17.617 1.00 . A A . 18 GLU OE1 1 1
16 17785 1 1 18 GLU OE2 O -6.042 5.850 19.259 1.00 . A A . 18 GLU OE2 1 1
16 17786 1 1 19 GLN C C -7.562 4.983 10.822 1.00 . A A . 19 GLN C 1 1
16 17787 1 1 19 GLN CA C -8.153 6.083 11.698 1.00 . A A . 19 GLN CA 1 1
16 17788 1 1 19 GLN CB C -7.958 7.444 11.028 1.00 . A A . 19 GLN CB 1 1
16 17789 1 1 19 GLN CD C -8.531 9.883 11.355 1.00 . A A . 19 GLN CD 1 1
16 17790 1 1 19 GLN CG C -9.039 8.454 11.377 1.00 . A A . 19 GLN CG 1 1
16 17791 1 1 19 GLN H H -6.872 6.759 13.242 1.00 . A A . 19 GLN H 1 1
16 17792 1 1 19 GLN HA H -9.210 5.901 11.820 1.00 . A A . 19 GLN HA 1 1
16 17793 1 1 19 GLN HB2 H -7.004 7.850 11.333 1.00 . A A . 19 GLN HB2 1 1
16 17794 1 1 19 GLN HB3 H -7.956 7.308 9.956 1.00 . A A . 19 GLN HB3 1 1
16 17795 1 1 19 GLN HE21 H -9.551 10.244 9.686 1.00 . A A . 19 GLN HE21 1 1
16 17796 1 1 19 GLN HE22 H -8.636 11.570 10.309 1.00 . A A . 19 GLN HE22 1 1
16 17797 1 1 19 GLN HG2 H -9.844 8.364 10.662 1.00 . A A . 19 GLN HG2 1 1
16 17798 1 1 19 GLN HG3 H -9.411 8.235 12.366 1.00 . A A . 19 GLN HG3 1 1
16 17799 1 1 19 GLN N N -7.543 6.078 13.022 1.00 . A A . 19 GLN N 1 1
16 17800 1 1 19 GLN NE2 N -8.947 10.643 10.348 1.00 . A A . 19 GLN NE2 1 1
16 17801 1 1 19 GLN O O -8.291 4.240 10.164 1.00 . A A . 19 GLN O 1 1
16 17802 1 1 19 GLN OE1 O -7.775 10.299 12.232 1.00 . A A . 19 GLN OE1 1 1
16 17803 1 1 20 LEU C C -6.213 2.510 10.180 1.00 . A A . 20 LEU C 1 1
16 17804 1 1 20 LEU CA C -5.547 3.874 10.024 1.00 . A A . 20 LEU CA 1 1
16 17805 1 1 20 LEU CB C -4.077 3.787 10.439 1.00 . A A . 20 LEU CB 1 1
16 17806 1 1 20 LEU CD1 C -3.619 2.058 8.683 1.00 . A A . 20 LEU CD1 1 1
16 17807 1 1 20 LEU CD2 C -2.872 4.420 8.334 1.00 . A A . 20 LEU CD2 1 1
16 17808 1 1 20 LEU CG C -3.102 3.319 9.358 1.00 . A A . 20 LEU CG 1 1
16 17809 1 1 20 LEU H H -5.710 5.503 11.365 1.00 . A A . 20 LEU H 1 1
16 17810 1 1 20 LEU HA H -5.604 4.173 8.989 1.00 . A A . 20 LEU HA 1 1
16 17811 1 1 20 LEU HB2 H -3.766 4.768 10.761 1.00 . A A . 20 LEU HB2 1 1
16 17812 1 1 20 LEU HB3 H -4.008 3.098 11.268 1.00 . A A . 20 LEU HB3 1 1
16 17813 1 1 20 LEU HD11 H -3.888 1.331 9.434 1.00 . A A . 20 LEU HD11 1 1
16 17814 1 1 20 LEU HD12 H -2.849 1.648 8.047 1.00 . A A . 20 LEU HD12 1 1
16 17815 1 1 20 LEU HD13 H -4.487 2.299 8.087 1.00 . A A . 20 LEU HD13 1 1
16 17816 1 1 20 LEU HD21 H -3.640 4.371 7.575 1.00 . A A . 20 LEU HD21 1 1
16 17817 1 1 20 LEU HD22 H -1.904 4.287 7.873 1.00 . A A . 20 LEU HD22 1 1
16 17818 1 1 20 LEU HD23 H -2.911 5.381 8.823 1.00 . A A . 20 LEU HD23 1 1
16 17819 1 1 20 LEU HG H -2.151 3.084 9.817 1.00 . A A . 20 LEU HG 1 1
16 17820 1 1 20 LEU N N -6.237 4.883 10.820 1.00 . A A . 20 LEU N 1 1
16 17821 1 1 20 LEU O O -6.727 1.946 9.215 1.00 . A A . 20 LEU O 1 1
16 17822 1 1 21 SER C C -8.174 0.572 11.028 1.00 . A A . 21 SER C 1 1
16 17823 1 1 21 SER CA C -6.801 0.689 11.685 1.00 . A A . 21 SER CA 1 1
16 17824 1 1 21 SER CB C -6.925 0.479 13.194 1.00 . A A . 21 SER CB 1 1
16 17825 1 1 21 SER H H -5.775 2.487 12.131 1.00 . A A . 21 SER H 1 1
16 17826 1 1 21 SER HA H -6.154 -0.072 11.275 1.00 . A A . 21 SER HA 1 1
16 17827 1 1 21 SER HB2 H -7.300 -0.516 13.387 1.00 . A A . 21 SER HB2 1 1
16 17828 1 1 21 SER HB3 H -5.953 0.591 13.652 1.00 . A A . 21 SER HB3 1 1
16 17829 1 1 21 SER HG H -7.426 2.298 13.720 1.00 . A A . 21 SER HG 1 1
16 17830 1 1 21 SER N N -6.200 1.988 11.402 1.00 . A A . 21 SER N 1 1
16 17831 1 1 21 SER O O -8.454 -0.394 10.319 1.00 . A A . 21 SER O 1 1
16 17832 1 1 21 SER OG O -7.813 1.421 13.770 1.00 . A A . 21 SER OG 1 1
16 17833 1 1 22 ALA C C -10.333 1.274 9.208 1.00 . A A . 22 ALA C 1 1
16 17834 1 1 22 ALA CA C -10.368 1.573 10.704 1.00 . A A . 22 ALA CA 1 1
16 17835 1 1 22 ALA CB C -11.039 2.914 10.960 1.00 . A A . 22 ALA CB 1 1
16 17836 1 1 22 ALA H H -8.742 2.306 11.844 1.00 . A A . 22 ALA H 1 1
16 17837 1 1 22 ALA HA H -10.946 0.808 11.200 1.00 . A A . 22 ALA HA 1 1
16 17838 1 1 22 ALA HB1 H -11.674 2.837 11.830 1.00 . A A . 22 ALA HB1 1 1
16 17839 1 1 22 ALA HB2 H -10.284 3.668 11.130 1.00 . A A . 22 ALA HB2 1 1
16 17840 1 1 22 ALA HB3 H -11.635 3.188 10.103 1.00 . A A . 22 ALA HB3 1 1
16 17841 1 1 22 ALA N N -9.025 1.563 11.271 1.00 . A A . 22 ALA N 1 1
16 17842 1 1 22 ALA O O -10.978 0.335 8.738 1.00 . A A . 22 ALA O 1 1
16 17843 1 1 23 LEU C C -9.044 0.471 6.683 1.00 . A A . 23 LEU C 1 1
16 17844 1 1 23 LEU CA C -9.462 1.898 7.023 1.00 . A A . 23 LEU CA 1 1
16 17845 1 1 23 LEU CB C -8.450 2.889 6.447 1.00 . A A . 23 LEU CB 1 1
16 17846 1 1 23 LEU CD1 C -7.772 5.233 5.872 1.00 . A A . 23 LEU CD1 1 1
16 17847 1 1 23 LEU CD2 C -10.149 4.514 5.575 1.00 . A A . 23 LEU CD2 1 1
16 17848 1 1 23 LEU CG C -8.889 4.354 6.413 1.00 . A A . 23 LEU CG 1 1
16 17849 1 1 23 LEU H H -9.090 2.808 8.897 1.00 . A A . 23 LEU H 1 1
16 17850 1 1 23 LEU HA H -10.431 2.090 6.586 1.00 . A A . 23 LEU HA 1 1
16 17851 1 1 23 LEU HB2 H -7.551 2.828 7.042 1.00 . A A . 23 LEU HB2 1 1
16 17852 1 1 23 LEU HB3 H -8.230 2.585 5.433 1.00 . A A . 23 LEU HB3 1 1
16 17853 1 1 23 LEU HD11 H -7.056 4.622 5.344 1.00 . A A . 23 LEU HD11 1 1
16 17854 1 1 23 LEU HD12 H -7.282 5.737 6.692 1.00 . A A . 23 LEU HD12 1 1
16 17855 1 1 23 LEU HD13 H -8.188 5.967 5.197 1.00 . A A . 23 LEU HD13 1 1
16 17856 1 1 23 LEU HD21 H -10.178 3.741 4.820 1.00 . A A . 23 LEU HD21 1 1
16 17857 1 1 23 LEU HD22 H -10.144 5.483 5.097 1.00 . A A . 23 LEU HD22 1 1
16 17858 1 1 23 LEU HD23 H -11.018 4.429 6.211 1.00 . A A . 23 LEU HD23 1 1
16 17859 1 1 23 LEU HG H -9.112 4.680 7.419 1.00 . A A . 23 LEU HG 1 1
16 17860 1 1 23 LEU N N -9.580 2.077 8.466 1.00 . A A . 23 LEU N 1 1
16 17861 1 1 23 LEU O O -9.696 -0.205 5.888 1.00 . A A . 23 LEU O 1 1
16 17862 1 1 24 LYS C C -8.559 -2.361 7.220 1.00 . A A . 24 LYS C 1 1
16 17863 1 1 24 LYS CA C -7.449 -1.329 7.059 1.00 . A A . 24 LYS CA 1 1
16 17864 1 1 24 LYS CB C -6.302 -1.642 8.023 1.00 . A A . 24 LYS CB 1 1
16 17865 1 1 24 LYS CD C -3.809 -1.890 8.183 1.00 . A A . 24 LYS CD 1 1
16 17866 1 1 24 LYS CE C -3.491 -1.389 9.584 1.00 . A A . 24 LYS CE 1 1
16 17867 1 1 24 LYS CG C -4.956 -1.113 7.560 1.00 . A A . 24 LYS CG 1 1
16 17868 1 1 24 LYS H H -7.476 0.607 7.917 1.00 . A A . 24 LYS H 1 1
16 17869 1 1 24 LYS HA H -7.078 -1.373 6.046 1.00 . A A . 24 LYS HA 1 1
16 17870 1 1 24 LYS HB2 H -6.527 -1.202 8.985 1.00 . A A . 24 LYS HB2 1 1
16 17871 1 1 24 LYS HB3 H -6.226 -2.713 8.136 1.00 . A A . 24 LYS HB3 1 1
16 17872 1 1 24 LYS HD2 H -4.080 -2.934 8.239 1.00 . A A . 24 LYS HD2 1 1
16 17873 1 1 24 LYS HD3 H -2.930 -1.777 7.561 1.00 . A A . 24 LYS HD3 1 1
16 17874 1 1 24 LYS HE2 H -2.760 -0.599 9.512 1.00 . A A . 24 LYS HE2 1 1
16 17875 1 1 24 LYS HE3 H -4.397 -1.002 10.026 1.00 . A A . 24 LYS HE3 1 1
16 17876 1 1 24 LYS HG2 H -4.895 -1.201 6.486 1.00 . A A . 24 LYS HG2 1 1
16 17877 1 1 24 LYS HG3 H -4.871 -0.073 7.844 1.00 . A A . 24 LYS HG3 1 1
16 17878 1 1 24 LYS HZ1 H -3.623 -3.264 10.495 1.00 . A A . 24 LYS HZ1 1 1
16 17879 1 1 24 LYS HZ2 H -2.792 -2.113 11.414 1.00 . A A . 24 LYS HZ2 1 1
16 17880 1 1 24 LYS HZ3 H -2.048 -2.820 10.068 1.00 . A A . 24 LYS HZ3 1 1
16 17881 1 1 24 LYS N N -7.954 0.019 7.293 1.00 . A A . 24 LYS N 1 1
16 17882 1 1 24 LYS NZ N -2.950 -2.473 10.450 1.00 . A A . 24 LYS NZ 1 1
16 17883 1 1 24 LYS O O -8.782 -3.191 6.340 1.00 . A A . 24 LYS O 1 1
16 17884 1 1 25 GLY C C -11.095 -3.606 7.348 1.00 . A A . 25 GLY C 1 1
16 17885 1 1 25 GLY CA C -10.335 -3.239 8.608 1.00 . A A . 25 GLY CA 1 1
16 17886 1 1 25 GLY H H -9.033 -1.621 9.020 1.00 . A A . 25 GLY H 1 1
16 17887 1 1 25 GLY HA2 H -9.924 -4.137 9.043 1.00 . A A . 25 GLY HA2 1 1
16 17888 1 1 25 GLY HA3 H -11.022 -2.793 9.312 1.00 . A A . 25 GLY HA3 1 1
16 17889 1 1 25 GLY N N -9.255 -2.304 8.353 1.00 . A A . 25 GLY N 1 1
16 17890 1 1 25 GLY O O -11.478 -4.760 7.161 1.00 . A A . 25 GLY O 1 1
16 17891 1 1 26 SER C C -11.140 -3.513 4.201 1.00 . A A . 26 SER C 1 1
16 17892 1 1 26 SER CA C -12.037 -2.845 5.237 1.00 . A A . 26 SER CA 1 1
16 17893 1 1 26 SER CB C -12.571 -1.520 4.688 1.00 . A A . 26 SER CB 1 1
16 17894 1 1 26 SER H H -10.983 -1.721 6.690 1.00 . A A . 26 SER H 1 1
16 17895 1 1 26 SER HA H -12.870 -3.498 5.451 1.00 . A A . 26 SER HA 1 1
16 17896 1 1 26 SER HB2 H -13.375 -1.170 5.318 1.00 . A A . 26 SER HB2 1 1
16 17897 1 1 26 SER HB3 H -11.775 -0.790 4.681 1.00 . A A . 26 SER HB3 1 1
16 17898 1 1 26 SER HG H -13.994 -1.456 3.343 1.00 . A A . 26 SER HG 1 1
16 17899 1 1 26 SER N N -11.313 -2.620 6.483 1.00 . A A . 26 SER N 1 1
16 17900 1 1 26 SER O O -11.524 -4.501 3.575 1.00 . A A . 26 SER O 1 1
16 17901 1 1 26 SER OG O -13.060 -1.676 3.368 1.00 . A A . 26 SER OG 1 1
16 17902 1 1 27 PHE C C -8.629 -4.951 3.408 1.00 . A A . 27 PHE C 1 1
16 17903 1 1 27 PHE CA C -8.988 -3.509 3.062 1.00 . A A . 27 PHE CA 1 1
16 17904 1 1 27 PHE CB C -7.723 -2.650 3.028 1.00 . A A . 27 PHE CB 1 1
16 17905 1 1 27 PHE CD1 C -6.029 -4.261 2.114 1.00 . A A . 27 PHE CD1 1 1
16 17906 1 1 27 PHE CD2 C -6.518 -2.295 0.856 1.00 . A A . 27 PHE CD2 1 1
16 17907 1 1 27 PHE CE1 C -5.122 -4.657 1.149 1.00 . A A . 27 PHE CE1 1 1
16 17908 1 1 27 PHE CE2 C -5.612 -2.686 -0.112 1.00 . A A . 27 PHE CE2 1 1
16 17909 1 1 27 PHE CG C -6.737 -3.077 1.978 1.00 . A A . 27 PHE CG 1 1
16 17910 1 1 27 PHE CZ C -4.913 -3.868 0.035 1.00 . A A . 27 PHE CZ 1 1
16 17911 1 1 27 PHE H H -9.692 -2.180 4.553 1.00 . A A . 27 PHE H 1 1
16 17912 1 1 27 PHE HA H -9.453 -3.490 2.089 1.00 . A A . 27 PHE HA 1 1
16 17913 1 1 27 PHE HB2 H -7.996 -1.625 2.828 1.00 . A A . 27 PHE HB2 1 1
16 17914 1 1 27 PHE HB3 H -7.232 -2.707 3.989 1.00 . A A . 27 PHE HB3 1 1
16 17915 1 1 27 PHE HD1 H -6.192 -4.879 2.986 1.00 . A A . 27 PHE HD1 1 1
16 17916 1 1 27 PHE HD2 H -7.064 -1.370 0.740 1.00 . A A . 27 PHE HD2 1 1
16 17917 1 1 27 PHE HE1 H -4.576 -5.581 1.268 1.00 . A A . 27 PHE HE1 1 1
16 17918 1 1 27 PHE HE2 H -5.450 -2.067 -0.982 1.00 . A A . 27 PHE HE2 1 1
16 17919 1 1 27 PHE HZ H -4.204 -4.176 -0.720 1.00 . A A . 27 PHE HZ 1 1
16 17920 1 1 27 PHE N N -9.942 -2.967 4.024 1.00 . A A . 27 PHE N 1 1
16 17921 1 1 27 PHE O O -8.807 -5.858 2.593 1.00 . A A . 27 PHE O 1 1
16 17922 1 1 28 CYS C C -8.789 -7.519 4.685 1.00 . A A . 28 CYS C 1 1
16 17923 1 1 28 CYS CA C -7.734 -6.487 5.070 1.00 . A A . 28 CYS CA 1 1
16 17924 1 1 28 CYS CB C -7.527 -6.493 6.586 1.00 . A A . 28 CYS CB 1 1
16 17925 1 1 28 CYS H H -8.002 -4.392 5.221 1.00 . A A . 28 CYS H 1 1
16 17926 1 1 28 CYS HA H -6.804 -6.743 4.587 1.00 . A A . 28 CYS HA 1 1
16 17927 1 1 28 CYS HB2 H -7.179 -7.469 6.890 1.00 . A A . 28 CYS HB2 1 1
16 17928 1 1 28 CYS HB3 H -6.780 -5.756 6.842 1.00 . A A . 28 CYS HB3 1 1
16 17929 1 1 28 CYS HG H -9.129 -7.028 8.494 1.00 . A A . 28 CYS HG 1 1
16 17930 1 1 28 CYS N N -8.121 -5.155 4.617 1.00 . A A . 28 CYS N 1 1
16 17931 1 1 28 CYS O O -8.462 -8.653 4.334 1.00 . A A . 28 CYS O 1 1
16 17932 1 1 28 CYS SG S -9.019 -6.120 7.536 1.00 . A A . 28 CYS SG 1 1
16 17933 1 1 29 ARG C C -11.345 -8.093 2.905 1.00 . A A . 29 ARG C 1 1
16 17934 1 1 29 ARG CA C -11.157 -8.011 4.416 1.00 . A A . 29 ARG CA 1 1
16 17935 1 1 29 ARG CB C -12.450 -7.530 5.078 1.00 . A A . 29 ARG CB 1 1
16 17936 1 1 29 ARG CD C -13.891 -7.628 7.134 1.00 . A A . 29 ARG CD 1 1
16 17937 1 1 29 ARG CG C -12.477 -7.734 6.583 1.00 . A A . 29 ARG CG 1 1
16 17938 1 1 29 ARG CZ C -16.022 -8.844 6.973 1.00 . A A . 29 ARG CZ 1 1
16 17939 1 1 29 ARG H H -10.251 -6.203 5.042 1.00 . A A . 29 ARG H 1 1
16 17940 1 1 29 ARG HA H -10.915 -8.995 4.791 1.00 . A A . 29 ARG HA 1 1
16 17941 1 1 29 ARG HB2 H -12.574 -6.476 4.876 1.00 . A A . 29 ARG HB2 1 1
16 17942 1 1 29 ARG HB3 H -13.281 -8.070 4.647 1.00 . A A . 29 ARG HB3 1 1
16 17943 1 1 29 ARG HD2 H -13.840 -7.578 8.212 1.00 . A A . 29 ARG HD2 1 1
16 17944 1 1 29 ARG HD3 H -14.345 -6.726 6.753 1.00 . A A . 29 ARG HD3 1 1
16 17945 1 1 29 ARG HE H -14.269 -9.525 6.310 1.00 . A A . 29 ARG HE 1 1
16 17946 1 1 29 ARG HG2 H -12.086 -8.714 6.812 1.00 . A A . 29 ARG HG2 1 1
16 17947 1 1 29 ARG HG3 H -11.862 -6.980 7.049 1.00 . A A . 29 ARG HG3 1 1
16 17948 1 1 29 ARG HH11 H -16.142 -7.030 7.853 1.00 . A A . 29 ARG HH11 1 1
16 17949 1 1 29 ARG HH12 H -17.637 -7.897 7.733 1.00 . A A . 29 ARG HH12 1 1
16 17950 1 1 29 ARG HH21 H -16.230 -10.676 6.145 1.00 . A A . 29 ARG HH21 1 1
16 17951 1 1 29 ARG HH22 H -17.686 -9.971 6.761 1.00 . A A . 29 ARG HH22 1 1
16 17952 1 1 29 ARG N N -10.054 -7.120 4.755 1.00 . A A . 29 ARG N 1 1
16 17953 1 1 29 ARG NE N -14.714 -8.773 6.752 1.00 . A A . 29 ARG NE 1 1
16 17954 1 1 29 ARG NH1 N -16.652 -7.842 7.568 1.00 . A A . 29 ARG NH1 1 1
16 17955 1 1 29 ARG NH2 N -16.702 -9.919 6.595 1.00 . A A . 29 ARG NH2 1 1
16 17956 1 1 29 ARG O O -11.137 -9.144 2.299 1.00 . A A . 29 ARG O 1 1
16 17957 1 1 30 ASN C C -10.898 -6.059 0.182 1.00 . A A . 30 ASN C 1 1
16 17958 1 1 30 ASN CA C -11.958 -6.923 0.860 1.00 . A A . 30 ASN CA 1 1
16 17959 1 1 30 ASN CB C -13.353 -6.373 0.555 1.00 . A A . 30 ASN CB 1 1
16 17960 1 1 30 ASN CG C -13.492 -4.910 0.927 1.00 . A A . 30 ASN CG 1 1
16 17961 1 1 30 ASN H H -11.889 -6.170 2.837 1.00 . A A . 30 ASN H 1 1
16 17962 1 1 30 ASN HA H -11.885 -7.929 0.476 1.00 . A A . 30 ASN HA 1 1
16 17963 1 1 30 ASN HB2 H -13.549 -6.476 -0.503 1.00 . A A . 30 ASN HB2 1 1
16 17964 1 1 30 ASN HB3 H -14.086 -6.939 1.109 1.00 . A A . 30 ASN HB3 1 1
16 17965 1 1 30 ASN HD21 H -15.360 -5.218 1.535 1.00 . A A . 30 ASN HD21 1 1
16 17966 1 1 30 ASN HD22 H -14.781 -3.597 1.682 1.00 . A A . 30 ASN HD22 1 1
16 17967 1 1 30 ASN N N -11.740 -6.977 2.301 1.00 . A A . 30 ASN N 1 1
16 17968 1 1 30 ASN ND2 N -14.663 -4.537 1.433 1.00 . A A . 30 ASN ND2 1 1
16 17969 1 1 30 ASN O O -10.315 -5.172 0.806 1.00 . A A . 30 ASN O 1 1
16 17970 1 1 30 ASN OD1 O -12.559 -4.124 0.763 1.00 . A A . 30 ASN OD1 1 1
16 17971 1 1 31 GLN C C -10.029 -4.090 -1.906 1.00 . A A . 31 GLN C 1 1
16 17972 1 1 31 GLN CA C -9.668 -5.570 -1.860 1.00 . A A . 31 GLN CA 1 1
16 17973 1 1 31 GLN CB C -9.559 -6.125 -3.281 1.00 . A A . 31 GLN CB 1 1
16 17974 1 1 31 GLN CD C -8.858 -8.094 -4.700 1.00 . A A . 31 GLN CD 1 1
16 17975 1 1 31 GLN CG C -8.676 -7.358 -3.387 1.00 . A A . 31 GLN CG 1 1
16 17976 1 1 31 GLN H H -11.155 -7.043 -1.540 1.00 . A A . 31 GLN H 1 1
16 17977 1 1 31 GLN HA H -8.715 -5.681 -1.366 1.00 . A A . 31 GLN HA 1 1
16 17978 1 1 31 GLN HB2 H -10.547 -6.384 -3.632 1.00 . A A . 31 GLN HB2 1 1
16 17979 1 1 31 GLN HB3 H -9.148 -5.359 -3.923 1.00 . A A . 31 GLN HB3 1 1
16 17980 1 1 31 GLN HE21 H -7.115 -9.019 -4.450 1.00 . A A . 31 GLN HE21 1 1
16 17981 1 1 31 GLN HE22 H -7.976 -9.416 -5.894 1.00 . A A . 31 GLN HE22 1 1
16 17982 1 1 31 GLN HG2 H -7.644 -7.055 -3.302 1.00 . A A . 31 GLN HG2 1 1
16 17983 1 1 31 GLN HG3 H -8.921 -8.030 -2.578 1.00 . A A . 31 GLN HG3 1 1
16 17984 1 1 31 GLN N N -10.657 -6.324 -1.098 1.00 . A A . 31 GLN N 1 1
16 17985 1 1 31 GLN NE2 N -7.885 -8.927 -5.051 1.00 . A A . 31 GLN NE2 1 1
16 17986 1 1 31 GLN O O -9.195 -3.228 -1.624 1.00 . A A . 31 GLN O 1 1
16 17987 1 1 31 GLN OE1 O -9.860 -7.917 -5.391 1.00 . A A . 31 GLN OE1 1 1
16 17988 1 1 32 PHE C C -13.184 -2.307 -1.845 1.00 . A A . 32 PHE C 1 1
16 17989 1 1 32 PHE CA C -11.747 -2.422 -2.346 1.00 . A A . 32 PHE CA 1 1
16 17990 1 1 32 PHE CB C -11.655 -1.916 -3.787 1.00 . A A . 32 PHE CB 1 1
16 17991 1 1 32 PHE CD1 C -12.194 -3.981 -5.106 1.00 . A A . 32 PHE CD1 1 1
16 17992 1 1 32 PHE CD2 C -13.652 -2.104 -5.294 1.00 . A A . 32 PHE CD2 1 1
16 17993 1 1 32 PHE CE1 C -12.985 -4.689 -5.990 1.00 . A A . 32 PHE CE1 1 1
16 17994 1 1 32 PHE CE2 C -14.448 -2.807 -6.179 1.00 . A A . 32 PHE CE2 1 1
16 17995 1 1 32 PHE CG C -12.517 -2.682 -4.748 1.00 . A A . 32 PHE CG 1 1
16 17996 1 1 32 PHE CZ C -14.114 -4.101 -6.527 1.00 . A A . 32 PHE CZ 1 1
16 17997 1 1 32 PHE H H -11.895 -4.530 -2.474 1.00 . A A . 32 PHE H 1 1
16 17998 1 1 32 PHE HA H -11.112 -1.817 -1.718 1.00 . A A . 32 PHE HA 1 1
16 17999 1 1 32 PHE HB2 H -11.962 -0.882 -3.817 1.00 . A A . 32 PHE HB2 1 1
16 18000 1 1 32 PHE HB3 H -10.631 -1.993 -4.122 1.00 . A A . 32 PHE HB3 1 1
16 18001 1 1 32 PHE HD1 H -11.312 -4.443 -4.685 1.00 . A A . 32 PHE HD1 1 1
16 18002 1 1 32 PHE HD2 H -13.913 -1.091 -5.021 1.00 . A A . 32 PHE HD2 1 1
16 18003 1 1 32 PHE HE1 H -12.723 -5.700 -6.260 1.00 . A A . 32 PHE HE1 1 1
16 18004 1 1 32 PHE HE2 H -15.329 -2.343 -6.596 1.00 . A A . 32 PHE HE2 1 1
16 18005 1 1 32 PHE HZ H -14.734 -4.651 -7.219 1.00 . A A . 32 PHE HZ 1 1
16 18006 1 1 32 PHE N N -11.276 -3.800 -2.262 1.00 . A A . 32 PHE N 1 1
16 18007 1 1 32 PHE O O -14.009 -3.200 -2.041 1.00 . A A . 32 PHE O 1 1
16 18008 1 1 33 PRO C C -15.860 -0.677 -1.736 1.00 . A A . 33 PRO C 1 1
16 18009 1 1 33 PRO CA C -14.829 -0.923 -0.641 1.00 . A A . 33 PRO CA 1 1
16 18010 1 1 33 PRO CB C -14.631 0.340 0.202 1.00 . A A . 33 PRO CB 1 1
16 18011 1 1 33 PRO CD C -12.557 -0.077 -0.912 1.00 . A A . 33 PRO CD 1 1
16 18012 1 1 33 PRO CG C -13.454 1.019 -0.405 1.00 . A A . 33 PRO CG 1 1
16 18013 1 1 33 PRO HA H -15.164 -1.732 -0.008 1.00 . A A . 33 PRO HA 1 1
16 18014 1 1 33 PRO HB2 H -15.518 0.955 0.145 1.00 . A A . 33 PRO HB2 1 1
16 18015 1 1 33 PRO HB3 H -14.442 0.065 1.228 1.00 . A A . 33 PRO HB3 1 1
16 18016 1 1 33 PRO HD2 H -12.055 0.234 -1.816 1.00 . A A . 33 PRO HD2 1 1
16 18017 1 1 33 PRO HD3 H -11.839 -0.357 -0.157 1.00 . A A . 33 PRO HD3 1 1
16 18018 1 1 33 PRO HG2 H -13.774 1.650 -1.222 1.00 . A A . 33 PRO HG2 1 1
16 18019 1 1 33 PRO HG3 H -12.941 1.605 0.344 1.00 . A A . 33 PRO HG3 1 1
16 18020 1 1 33 PRO N N -13.491 -1.182 -1.182 1.00 . A A . 33 PRO N 1 1
16 18021 1 1 33 PRO O O -15.518 -0.565 -2.913 1.00 . A A . 33 PRO O 1 1
16 18022 1 1 34 GLY C C -18.882 0.974 -2.088 1.00 . A A . 34 GLY C 1 1
16 18023 1 1 34 GLY CA C -18.189 -0.356 -2.302 1.00 . A A . 34 GLY CA 1 1
16 18024 1 1 34 GLY H H -17.342 -0.687 -0.390 1.00 . A A . 34 GLY H 1 1
16 18025 1 1 34 GLY HA2 H -17.771 -0.378 -3.298 1.00 . A A . 34 GLY HA2 1 1
16 18026 1 1 34 GLY HA3 H -18.920 -1.148 -2.213 1.00 . A A . 34 GLY HA3 1 1
16 18027 1 1 34 GLY N N -17.128 -0.591 -1.341 1.00 . A A . 34 GLY N 1 1
16 18028 1 1 34 GLY O O -18.228 2.014 -2.007 1.00 . A A . 34 GLY O 1 1
16 18029 1 1 35 GLN C C -21.219 2.416 -0.312 1.00 . A A . 35 GLN C 1 1
16 18030 1 1 35 GLN CA C -20.988 2.157 -1.797 1.00 . A A . 35 GLN CA 1 1
16 18031 1 1 35 GLN CB C -22.331 2.054 -2.523 1.00 . A A . 35 GLN CB 1 1
16 18032 1 1 35 GLN CD C -23.641 2.688 -4.588 1.00 . A A . 35 GLN CD 1 1
16 18033 1 1 35 GLN CG C -22.268 2.472 -3.983 1.00 . A A . 35 GLN CG 1 1
16 18034 1 1 35 GLN H H -20.671 0.084 -2.074 1.00 . A A . 35 GLN H 1 1
16 18035 1 1 35 GLN HA H -20.430 2.984 -2.211 1.00 . A A . 35 GLN HA 1 1
16 18036 1 1 35 GLN HB2 H -22.672 1.029 -2.479 1.00 . A A . 35 GLN HB2 1 1
16 18037 1 1 35 GLN HB3 H -23.048 2.685 -2.021 1.00 . A A . 35 GLN HB3 1 1
16 18038 1 1 35 GLN HE21 H -23.688 0.801 -5.215 1.00 . A A . 35 GLN HE21 1 1
16 18039 1 1 35 GLN HE22 H -25.079 1.753 -5.593 1.00 . A A . 35 GLN HE22 1 1
16 18040 1 1 35 GLN HG2 H -21.711 3.394 -4.056 1.00 . A A . 35 GLN HG2 1 1
16 18041 1 1 35 GLN HG3 H -21.760 1.700 -4.543 1.00 . A A . 35 GLN HG3 1 1
16 18042 1 1 35 GLN N N -20.207 0.943 -2.000 1.00 . A A . 35 GLN N 1 1
16 18043 1 1 35 GLN NE2 N -24.192 1.642 -5.194 1.00 . A A . 35 GLN NE2 1 1
16 18044 1 1 35 GLN O O -20.908 3.492 0.196 1.00 . A A . 35 GLN O 1 1
16 18045 1 1 35 GLN OE1 O -24.201 3.782 -4.512 1.00 . A A . 35 GLN OE1 1 1
16 18046 1 1 36 SER C C -20.743 1.639 2.603 1.00 . A A . 36 SER C 1 1
16 18047 1 1 36 SER CA C -22.040 1.540 1.806 1.00 . A A . 36 SER CA 1 1
16 18048 1 1 36 SER CB C -22.861 0.344 2.291 1.00 . A A . 36 SER CB 1 1
16 18049 1 1 36 SER H H -21.990 0.585 -0.083 1.00 . A A . 36 SER H 1 1
16 18050 1 1 36 SER HA H -22.612 2.444 1.958 1.00 . A A . 36 SER HA 1 1
16 18051 1 1 36 SER HB2 H -23.545 0.041 1.513 1.00 . A A . 36 SER HB2 1 1
16 18052 1 1 36 SER HB3 H -22.196 -0.475 2.524 1.00 . A A . 36 SER HB3 1 1
16 18053 1 1 36 SER HG H -24.345 1.235 3.208 1.00 . A A . 36 SER HG 1 1
16 18054 1 1 36 SER N N -21.764 1.420 0.378 1.00 . A A . 36 SER N 1 1
16 18055 1 1 36 SER O O -20.590 2.517 3.452 1.00 . A A . 36 SER O 1 1
16 18056 1 1 36 SER OG O -23.605 0.673 3.451 1.00 . A A . 36 SER OG 1 1
16 18057 1 1 37 GLU C C -17.952 2.123 3.122 1.00 . A A . 37 GLU C 1 1
16 18058 1 1 37 GLU CA C -18.530 0.714 3.014 1.00 . A A . 37 GLU CA 1 1
16 18059 1 1 37 GLU CB C -17.543 -0.198 2.283 1.00 . A A . 37 GLU CB 1 1
16 18060 1 1 37 GLU CD C -17.109 -1.357 4.486 1.00 . A A . 37 GLU CD 1 1
16 18061 1 1 37 GLU CG C -16.507 -0.830 3.197 1.00 . A A . 37 GLU CG 1 1
16 18062 1 1 37 GLU H H -19.995 0.057 1.635 1.00 . A A . 37 GLU H 1 1
16 18063 1 1 37 GLU HA H -18.694 0.329 4.009 1.00 . A A . 37 GLU HA 1 1
16 18064 1 1 37 GLU HB2 H -18.095 -0.989 1.797 1.00 . A A . 37 GLU HB2 1 1
16 18065 1 1 37 GLU HB3 H -17.024 0.380 1.533 1.00 . A A . 37 GLU HB3 1 1
16 18066 1 1 37 GLU HG2 H -16.038 -1.651 2.676 1.00 . A A . 37 GLU HG2 1 1
16 18067 1 1 37 GLU HG3 H -15.761 -0.088 3.443 1.00 . A A . 37 GLU HG3 1 1
16 18068 1 1 37 GLU N N -19.813 0.731 2.323 1.00 . A A . 37 GLU N 1 1
16 18069 1 1 37 GLU O O -17.704 2.622 4.220 1.00 . A A . 37 GLU O 1 1
16 18070 1 1 37 GLU OE1 O -17.818 -2.384 4.432 1.00 . A A . 37 GLU OE1 1 1
16 18071 1 1 37 GLU OE2 O -16.872 -0.743 5.547 1.00 . A A . 37 GLU OE2 1 1
16 18072 1 1 38 VAL C C -17.994 5.052 2.831 1.00 . A A . 38 VAL C 1 1
16 18073 1 1 38 VAL CA C -17.192 4.110 1.939 1.00 . A A . 38 VAL CA 1 1
16 18074 1 1 38 VAL CB C -17.174 4.671 0.505 1.00 . A A . 38 VAL CB 1 1
16 18075 1 1 38 VAL CG1 C -16.609 6.083 0.490 1.00 . A A . 38 VAL CG1 1 1
16 18076 1 1 38 VAL CG2 C -16.374 3.758 -0.413 1.00 . A A . 38 VAL CG2 1 1
16 18077 1 1 38 VAL H H -17.958 2.310 1.132 1.00 . A A . 38 VAL H 1 1
16 18078 1 1 38 VAL HA H -16.175 4.068 2.300 1.00 . A A . 38 VAL HA 1 1
16 18079 1 1 38 VAL HB H -18.190 4.710 0.142 1.00 . A A . 38 VAL HB 1 1
16 18080 1 1 38 VAL HG11 H -17.020 6.626 -0.347 1.00 . A A . 38 VAL HG11 1 1
16 18081 1 1 38 VAL HG12 H -16.869 6.585 1.410 1.00 . A A . 38 VAL HG12 1 1
16 18082 1 1 38 VAL HG13 H -15.533 6.039 0.395 1.00 . A A . 38 VAL HG13 1 1
16 18083 1 1 38 VAL HG21 H -16.517 2.731 -0.112 1.00 . A A . 38 VAL HG21 1 1
16 18084 1 1 38 VAL HG22 H -16.713 3.884 -1.432 1.00 . A A . 38 VAL HG22 1 1
16 18085 1 1 38 VAL HG23 H -15.327 4.011 -0.349 1.00 . A A . 38 VAL HG23 1 1
16 18086 1 1 38 VAL N N -17.741 2.759 1.975 1.00 . A A . 38 VAL N 1 1
16 18087 1 1 38 VAL O O -17.465 5.618 3.786 1.00 . A A . 38 VAL O 1 1
16 18088 1 1 39 GLU C C -19.806 6.027 4.768 1.00 . A A . 39 GLU C 1 1
16 18089 1 1 39 GLU CA C -20.149 6.088 3.283 1.00 . A A . 39 GLU CA 1 1
16 18090 1 1 39 GLU CB C -21.613 5.698 3.070 1.00 . A A . 39 GLU CB 1 1
16 18091 1 1 39 GLU CD C -22.751 7.686 2.005 1.00 . A A . 39 GLU CD 1 1
16 18092 1 1 39 GLU CG C -22.221 6.280 1.805 1.00 . A A . 39 GLU CG 1 1
16 18093 1 1 39 GLU H H -19.638 4.736 1.737 1.00 . A A . 39 GLU H 1 1
16 18094 1 1 39 GLU HA H -20.001 7.099 2.933 1.00 . A A . 39 GLU HA 1 1
16 18095 1 1 39 GLU HB2 H -21.683 4.622 3.017 1.00 . A A . 39 GLU HB2 1 1
16 18096 1 1 39 GLU HB3 H -22.192 6.046 3.914 1.00 . A A . 39 GLU HB3 1 1
16 18097 1 1 39 GLU HG2 H -21.463 6.303 1.036 1.00 . A A . 39 GLU HG2 1 1
16 18098 1 1 39 GLU HG3 H -23.035 5.646 1.486 1.00 . A A . 39 GLU HG3 1 1
16 18099 1 1 39 GLU N N -19.275 5.214 2.511 1.00 . A A . 39 GLU N 1 1
16 18100 1 1 39 GLU O O -19.874 7.033 5.476 1.00 . A A . 39 GLU O 1 1
16 18101 1 1 39 GLU OE1 O -23.227 7.987 3.119 1.00 . A A . 39 GLU OE1 1 1
16 18102 1 1 39 GLU OE2 O -22.691 8.486 1.047 1.00 . A A . 39 GLU OE2 1 1
16 18103 1 1 40 HIS C C -17.706 5.230 6.936 1.00 . A A . 40 HIS C 1 1
16 18104 1 1 40 HIS CA C -19.082 4.644 6.638 1.00 . A A . 40 HIS CA 1 1
16 18105 1 1 40 HIS CB C -19.104 3.157 6.990 1.00 . A A . 40 HIS CB 1 1
16 18106 1 1 40 HIS CD2 C -17.622 2.002 8.778 1.00 . A A . 40 HIS CD2 1 1
16 18107 1 1 40 HIS CE1 C -18.417 3.011 10.554 1.00 . A A . 40 HIS CE1 1 1
16 18108 1 1 40 HIS CG C -18.585 2.858 8.362 1.00 . A A . 40 HIS CG 1 1
16 18109 1 1 40 HIS H H -19.402 4.074 4.624 1.00 . A A . 40 HIS H 1 1
16 18110 1 1 40 HIS HA H -19.817 5.157 7.239 1.00 . A A . 40 HIS HA 1 1
16 18111 1 1 40 HIS HB2 H -20.121 2.795 6.935 1.00 . A A . 40 HIS HB2 1 1
16 18112 1 1 40 HIS HB3 H -18.496 2.616 6.279 1.00 . A A . 40 HIS HB3 1 1
16 18113 1 1 40 HIS HD1 H -19.770 4.152 9.527 1.00 . A A . 40 HIS HD1 1 1
16 18114 1 1 40 HIS HD2 H -17.029 1.349 8.152 1.00 . A A . 40 HIS HD2 1 1
16 18115 1 1 40 HIS HE1 H -18.580 3.313 11.578 1.00 . A A . 40 HIS HE1 1 1
16 18116 1 1 40 HIS HE2 H -16.868 1.681 10.712 1.00 . A A . 40 HIS HE2 1 1
16 18117 1 1 40 HIS N N -19.437 4.838 5.236 1.00 . A A . 40 HIS N 1 1
16 18118 1 1 40 HIS ND1 N -19.063 3.474 9.499 1.00 . A A . 40 HIS ND1 1 1
16 18119 1 1 40 HIS NE2 N -17.538 2.116 10.144 1.00 . A A . 40 HIS NE2 1 1
16 18120 1 1 40 HIS O O -17.560 6.083 7.813 1.00 . A A . 40 HIS O 1 1
16 18121 1 1 41 LEU C C -15.278 6.768 6.337 1.00 . A A . 41 LEU C 1 1
16 18122 1 1 41 LEU CA C -15.334 5.244 6.389 1.00 . A A . 41 LEU CA 1 1
16 18123 1 1 41 LEU CB C -14.416 4.652 5.318 1.00 . A A . 41 LEU CB 1 1
16 18124 1 1 41 LEU CD1 C -13.508 2.653 4.109 1.00 . A A . 41 LEU CD1 1 1
16 18125 1 1 41 LEU CD2 C -13.470 2.722 6.609 1.00 . A A . 41 LEU CD2 1 1
16 18126 1 1 41 LEU CG C -14.230 3.135 5.358 1.00 . A A . 41 LEU CG 1 1
16 18127 1 1 41 LEU H H -16.879 4.088 5.519 1.00 . A A . 41 LEU H 1 1
16 18128 1 1 41 LEU HA H -14.999 4.916 7.361 1.00 . A A . 41 LEU HA 1 1
16 18129 1 1 41 LEU HB2 H -14.824 4.911 4.353 1.00 . A A . 41 LEU HB2 1 1
16 18130 1 1 41 LEU HB3 H -13.442 5.108 5.430 1.00 . A A . 41 LEU HB3 1 1
16 18131 1 1 41 LEU HD11 H -13.159 1.643 4.263 1.00 . A A . 41 LEU HD11 1 1
16 18132 1 1 41 LEU HD12 H -12.665 3.299 3.910 1.00 . A A . 41 LEU HD12 1 1
16 18133 1 1 41 LEU HD13 H -14.186 2.677 3.269 1.00 . A A . 41 LEU HD13 1 1
16 18134 1 1 41 LEU HD21 H -12.584 2.172 6.327 1.00 . A A . 41 LEU HD21 1 1
16 18135 1 1 41 LEU HD22 H -14.101 2.098 7.224 1.00 . A A . 41 LEU HD22 1 1
16 18136 1 1 41 LEU HD23 H -13.185 3.604 7.163 1.00 . A A . 41 LEU HD23 1 1
16 18137 1 1 41 LEU HG H -15.202 2.660 5.383 1.00 . A A . 41 LEU HG 1 1
16 18138 1 1 41 LEU N N -16.700 4.767 6.203 1.00 . A A . 41 LEU N 1 1
16 18139 1 1 41 LEU O O -14.688 7.409 7.208 1.00 . A A . 41 LEU O 1 1
16 18140 1 1 42 THR C C -16.211 9.491 6.469 1.00 . A A . 42 THR C 1 1
16 18141 1 1 42 THR CA C -15.919 8.791 5.146 1.00 . A A . 42 THR CA 1 1
16 18142 1 1 42 THR CB C -16.970 9.223 4.106 1.00 . A A . 42 THR CB 1 1
16 18143 1 1 42 THR CG2 C -16.499 8.904 2.696 1.00 . A A . 42 THR CG2 1 1
16 18144 1 1 42 THR H H -16.350 6.779 4.650 1.00 . A A . 42 THR H 1 1
16 18145 1 1 42 THR HA H -14.946 9.101 4.794 1.00 . A A . 42 THR HA 1 1
16 18146 1 1 42 THR HB H -17.118 10.289 4.188 1.00 . A A . 42 THR HB 1 1
16 18147 1 1 42 THR HG1 H -18.902 8.946 3.817 1.00 . A A . 42 THR HG1 1 1
16 18148 1 1 42 THR HG21 H -17.356 8.738 2.059 1.00 . A A . 42 THR HG21 1 1
16 18149 1 1 42 THR HG22 H -15.886 8.015 2.714 1.00 . A A . 42 THR HG22 1 1
16 18150 1 1 42 THR HG23 H -15.921 9.731 2.314 1.00 . A A . 42 THR HG23 1 1
16 18151 1 1 42 THR N N -15.898 7.343 5.311 1.00 . A A . 42 THR N 1 1
16 18152 1 1 42 THR O O -15.716 10.587 6.727 1.00 . A A . 42 THR O 1 1
16 18153 1 1 42 THR OG1 O -18.213 8.558 4.362 1.00 . A A . 42 THR OG1 1 1
16 18154 1 1 43 LYS C C -16.419 8.928 9.687 1.00 . A A . 43 LYS C 1 1
16 18155 1 1 43 LYS CA C -17.379 9.409 8.604 1.00 . A A . 43 LYS CA 1 1
16 18156 1 1 43 LYS CB C -18.814 9.022 8.971 1.00 . A A . 43 LYS CB 1 1
16 18157 1 1 43 LYS CD C -21.270 9.328 8.541 1.00 . A A . 43 LYS CD 1 1
16 18158 1 1 43 LYS CE C -21.689 10.250 9.676 1.00 . A A . 43 LYS CE 1 1
16 18159 1 1 43 LYS CG C -19.862 9.640 8.061 1.00 . A A . 43 LYS CG 1 1
16 18160 1 1 43 LYS H H -17.386 7.978 7.044 1.00 . A A . 43 LYS H 1 1
16 18161 1 1 43 LYS HA H -17.313 10.484 8.531 1.00 . A A . 43 LYS HA 1 1
16 18162 1 1 43 LYS HB2 H -18.909 7.947 8.917 1.00 . A A . 43 LYS HB2 1 1
16 18163 1 1 43 LYS HB3 H -19.013 9.342 9.983 1.00 . A A . 43 LYS HB3 1 1
16 18164 1 1 43 LYS HD2 H -21.958 9.453 7.718 1.00 . A A . 43 LYS HD2 1 1
16 18165 1 1 43 LYS HD3 H -21.303 8.305 8.889 1.00 . A A . 43 LYS HD3 1 1
16 18166 1 1 43 LYS HE2 H -22.445 9.755 10.264 1.00 . A A . 43 LYS HE2 1 1
16 18167 1 1 43 LYS HE3 H -20.828 10.454 10.294 1.00 . A A . 43 LYS HE3 1 1
16 18168 1 1 43 LYS HG2 H -19.727 10.712 8.047 1.00 . A A . 43 LYS HG2 1 1
16 18169 1 1 43 LYS HG3 H -19.736 9.247 7.063 1.00 . A A . 43 LYS HG3 1 1
16 18170 1 1 43 LYS HZ1 H -22.136 11.588 8.135 1.00 . A A . 43 LYS HZ1 1 1
16 18171 1 1 43 LYS HZ2 H -21.724 12.337 9.595 1.00 . A A . 43 LYS HZ2 1 1
16 18172 1 1 43 LYS HZ3 H -23.245 11.619 9.412 1.00 . A A . 43 LYS HZ3 1 1
16 18173 1 1 43 LYS N N -17.021 8.850 7.305 1.00 . A A . 43 LYS N 1 1
16 18174 1 1 43 LYS NZ N -22.237 11.539 9.169 1.00 . A A . 43 LYS NZ 1 1
16 18175 1 1 43 LYS O O -16.115 9.659 10.629 1.00 . A A . 43 LYS O 1 1
16 18176 1 1 44 VAL C C -13.654 7.803 10.441 1.00 . A A . 44 VAL C 1 1
16 18177 1 1 44 VAL CA C -15.015 7.118 10.510 1.00 . A A . 44 VAL CA 1 1
16 18178 1 1 44 VAL CB C -14.830 5.607 10.277 1.00 . A A . 44 VAL CB 1 1
16 18179 1 1 44 VAL CG1 C -14.200 4.952 11.495 1.00 . A A . 44 VAL CG1 1 1
16 18180 1 1 44 VAL CG2 C -16.161 4.954 9.939 1.00 . A A . 44 VAL CG2 1 1
16 18181 1 1 44 VAL H H -16.222 7.162 8.772 1.00 . A A . 44 VAL H 1 1
16 18182 1 1 44 VAL HA H -15.428 7.261 11.498 1.00 . A A . 44 VAL HA 1 1
16 18183 1 1 44 VAL HB H -14.163 5.472 9.437 1.00 . A A . 44 VAL HB 1 1
16 18184 1 1 44 VAL HG11 H -14.378 5.565 12.367 1.00 . A A . 44 VAL HG11 1 1
16 18185 1 1 44 VAL HG12 H -14.636 3.975 11.646 1.00 . A A . 44 VAL HG12 1 1
16 18186 1 1 44 VAL HG13 H -13.135 4.851 11.340 1.00 . A A . 44 VAL HG13 1 1
16 18187 1 1 44 VAL HG21 H -16.407 4.225 10.696 1.00 . A A . 44 VAL HG21 1 1
16 18188 1 1 44 VAL HG22 H -16.934 5.708 9.903 1.00 . A A . 44 VAL HG22 1 1
16 18189 1 1 44 VAL HG23 H -16.089 4.466 8.978 1.00 . A A . 44 VAL HG23 1 1
16 18190 1 1 44 VAL N N -15.943 7.695 9.545 1.00 . A A . 44 VAL N 1 1
16 18191 1 1 44 VAL O O -12.842 7.690 11.359 1.00 . A A . 44 VAL O 1 1
16 18192 1 1 45 THR C C -12.381 10.685 8.818 1.00 . A A . 45 THR C 1 1
16 18193 1 1 45 THR CA C -12.148 9.216 9.153 1.00 . A A . 45 THR CA 1 1
16 18194 1 1 45 THR CB C -11.310 8.572 8.032 1.00 . A A . 45 THR CB 1 1
16 18195 1 1 45 THR CG2 C -11.069 7.097 8.317 1.00 . A A . 45 THR CG2 1 1
16 18196 1 1 45 THR H H -14.097 8.566 8.647 1.00 . A A . 45 THR H 1 1
16 18197 1 1 45 THR HA H -11.588 9.152 10.075 1.00 . A A . 45 THR HA 1 1
16 18198 1 1 45 THR HB H -10.355 9.074 7.983 1.00 . A A . 45 THR HB 1 1
16 18199 1 1 45 THR HG1 H -12.554 9.487 6.805 1.00 . A A . 45 THR HG1 1 1
16 18200 1 1 45 THR HG21 H -10.386 6.997 9.149 1.00 . A A . 45 THR HG21 1 1
16 18201 1 1 45 THR HG22 H -10.642 6.627 7.443 1.00 . A A . 45 THR HG22 1 1
16 18202 1 1 45 THR HG23 H -12.006 6.619 8.562 1.00 . A A . 45 THR HG23 1 1
16 18203 1 1 45 THR N N -13.410 8.514 9.344 1.00 . A A . 45 THR N 1 1
16 18204 1 1 45 THR O O -11.542 11.538 9.105 1.00 . A A . 45 THR O 1 1
16 18205 1 1 45 THR OG1 O -11.980 8.717 6.776 1.00 . A A . 45 THR OG1 1 1
16 18206 1 1 46 GLY C C -13.272 12.733 6.497 1.00 . A A . 46 GLY C 1 1
16 18207 1 1 46 GLY CA C -13.849 12.340 7.842 1.00 . A A . 46 GLY CA 1 1
16 18208 1 1 46 GLY H H -14.158 10.252 8.002 1.00 . A A . 46 GLY H 1 1
16 18209 1 1 46 GLY HA2 H -14.923 12.449 7.808 1.00 . A A . 46 GLY HA2 1 1
16 18210 1 1 46 GLY HA3 H -13.455 13.004 8.598 1.00 . A A . 46 GLY HA3 1 1
16 18211 1 1 46 GLY N N -13.526 10.973 8.207 1.00 . A A . 46 GLY N 1 1
16 18212 1 1 46 GLY O O -13.789 13.630 5.830 1.00 . A A . 46 GLY O 1 1
16 18213 1 1 47 LEU C C -12.548 12.272 3.673 1.00 . A A . 47 LEU C 1 1
16 18214 1 1 47 LEU CA C -11.548 12.348 4.823 1.00 . A A . 47 LEU CA 1 1
16 18215 1 1 47 LEU CB C -10.400 11.366 4.581 1.00 . A A . 47 LEU CB 1 1
16 18216 1 1 47 LEU CD1 C -8.611 9.953 5.623 1.00 . A A . 47 LEU CD1 1 1
16 18217 1 1 47 LEU CD2 C -8.362 12.440 5.569 1.00 . A A . 47 LEU CD2 1 1
16 18218 1 1 47 LEU CG C -9.344 11.284 5.684 1.00 . A A . 47 LEU CG 1 1
16 18219 1 1 47 LEU H H -11.831 11.359 6.673 1.00 . A A . 47 LEU H 1 1
16 18220 1 1 47 LEU HA H -11.149 13.350 4.871 1.00 . A A . 47 LEU HA 1 1
16 18221 1 1 47 LEU HB2 H -10.827 10.383 4.459 1.00 . A A . 47 LEU HB2 1 1
16 18222 1 1 47 LEU HB3 H -9.903 11.657 3.667 1.00 . A A . 47 LEU HB3 1 1
16 18223 1 1 47 LEU HD11 H -8.020 9.826 6.517 1.00 . A A . 47 LEU HD11 1 1
16 18224 1 1 47 LEU HD12 H -7.964 9.938 4.759 1.00 . A A . 47 LEU HD12 1 1
16 18225 1 1 47 LEU HD13 H -9.329 9.149 5.548 1.00 . A A . 47 LEU HD13 1 1
16 18226 1 1 47 LEU HD21 H -8.187 12.662 4.527 1.00 . A A . 47 LEU HD21 1 1
16 18227 1 1 47 LEU HD22 H -7.429 12.169 6.042 1.00 . A A . 47 LEU HD22 1 1
16 18228 1 1 47 LEU HD23 H -8.774 13.311 6.058 1.00 . A A . 47 LEU HD23 1 1
16 18229 1 1 47 LEU HG H -9.832 11.352 6.647 1.00 . A A . 47 LEU HG 1 1
16 18230 1 1 47 LEU N N -12.197 12.063 6.097 1.00 . A A . 47 LEU N 1 1
16 18231 1 1 47 LEU O O -13.498 11.492 3.714 1.00 . A A . 47 LEU O 1 1
16 18232 1 1 48 SER C C -13.332 11.725 0.868 1.00 . A A . 48 SER C 1 1
16 18233 1 1 48 SER CA C -13.206 13.114 1.486 1.00 . A A . 48 SER CA 1 1
16 18234 1 1 48 SER CB C -12.682 14.103 0.443 1.00 . A A . 48 SER CB 1 1
16 18235 1 1 48 SER H H -11.549 13.686 2.673 1.00 . A A . 48 SER H 1 1
16 18236 1 1 48 SER HA H -14.181 13.436 1.818 1.00 . A A . 48 SER HA 1 1
16 18237 1 1 48 SER HB2 H -11.784 13.706 -0.007 1.00 . A A . 48 SER HB2 1 1
16 18238 1 1 48 SER HB3 H -13.434 14.248 -0.320 1.00 . A A . 48 SER HB3 1 1
16 18239 1 1 48 SER HG H -12.936 15.486 1.808 1.00 . A A . 48 SER HG 1 1
16 18240 1 1 48 SER N N -12.324 13.087 2.647 1.00 . A A . 48 SER N 1 1
16 18241 1 1 48 SER O O -12.385 10.938 0.879 1.00 . A A . 48 SER O 1 1
16 18242 1 1 48 SER OG O -12.382 15.354 1.034 1.00 . A A . 48 SER OG 1 1
16 18243 1 1 49 THR C C -13.601 9.719 -1.190 1.00 . A A . 49 THR C 1 1
16 18244 1 1 49 THR CA C -14.762 10.135 -0.295 1.00 . A A . 49 THR CA 1 1
16 18245 1 1 49 THR CB C -16.057 10.155 -1.129 1.00 . A A . 49 THR CB 1 1
16 18246 1 1 49 THR CG2 C -16.520 8.741 -1.446 1.00 . A A . 49 THR CG2 1 1
16 18247 1 1 49 THR H H -15.227 12.097 0.350 1.00 . A A . 49 THR H 1 1
16 18248 1 1 49 THR HA H -14.878 9.403 0.491 1.00 . A A . 49 THR HA 1 1
16 18249 1 1 49 THR HB H -15.860 10.671 -2.059 1.00 . A A . 49 THR HB 1 1
16 18250 1 1 49 THR HG1 H -16.956 10.740 0.526 1.00 . A A . 49 THR HG1 1 1
16 18251 1 1 49 THR HG21 H -15.748 8.039 -1.167 1.00 . A A . 49 THR HG21 1 1
16 18252 1 1 49 THR HG22 H -16.719 8.656 -2.504 1.00 . A A . 49 THR HG22 1 1
16 18253 1 1 49 THR HG23 H -17.419 8.525 -0.891 1.00 . A A . 49 THR HG23 1 1
16 18254 1 1 49 THR N N -14.510 11.428 0.328 1.00 . A A . 49 THR N 1 1
16 18255 1 1 49 THR O O -13.172 8.565 -1.171 1.00 . A A . 49 THR O 1 1
16 18256 1 1 49 THR OG1 O -17.087 10.852 -0.419 1.00 . A A . 49 THR OG1 1 1
16 18257 1 1 50 ARG C C -10.721 10.042 -2.094 1.00 . A A . 50 ARG C 1 1
16 18258 1 1 50 ARG CA C -11.982 10.399 -2.876 1.00 . A A . 50 ARG CA 1 1
16 18259 1 1 50 ARG CB C -11.717 11.613 -3.767 1.00 . A A . 50 ARG CB 1 1
16 18260 1 1 50 ARG CD C -10.312 12.640 -5.581 1.00 . A A . 50 ARG CD 1 1
16 18261 1 1 50 ARG CG C -10.685 11.357 -4.853 1.00 . A A . 50 ARG CG 1 1
16 18262 1 1 50 ARG CZ C -9.176 13.237 -7.677 1.00 . A A . 50 ARG CZ 1 1
16 18263 1 1 50 ARG H H -13.479 11.567 -1.942 1.00 . A A . 50 ARG H 1 1
16 18264 1 1 50 ARG HA H -12.254 9.559 -3.498 1.00 . A A . 50 ARG HA 1 1
16 18265 1 1 50 ARG HB2 H -12.641 11.906 -4.242 1.00 . A A . 50 ARG HB2 1 1
16 18266 1 1 50 ARG HB3 H -11.365 12.426 -3.151 1.00 . A A . 50 ARG HB3 1 1
16 18267 1 1 50 ARG HD2 H -11.208 13.079 -5.991 1.00 . A A . 50 ARG HD2 1 1
16 18268 1 1 50 ARG HD3 H -9.868 13.323 -4.872 1.00 . A A . 50 ARG HD3 1 1
16 18269 1 1 50 ARG HE H -8.843 11.569 -6.636 1.00 . A A . 50 ARG HE 1 1
16 18270 1 1 50 ARG HG2 H -9.796 10.941 -4.402 1.00 . A A . 50 ARG HG2 1 1
16 18271 1 1 50 ARG HG3 H -11.092 10.654 -5.565 1.00 . A A . 50 ARG HG3 1 1
16 18272 1 1 50 ARG HH11 H -10.530 14.589 -7.028 1.00 . A A . 50 ARG HH11 1 1
16 18273 1 1 50 ARG HH12 H -9.722 14.998 -8.505 1.00 . A A . 50 ARG HH12 1 1
16 18274 1 1 50 ARG HH21 H -7.771 12.097 -8.579 1.00 . A A . 50 ARG HH21 1 1
16 18275 1 1 50 ARG HH22 H -8.153 13.580 -9.386 1.00 . A A . 50 ARG HH22 1 1
16 18276 1 1 50 ARG N N -13.095 10.667 -1.972 1.00 . A A . 50 ARG N 1 1
16 18277 1 1 50 ARG NE N -9.363 12.398 -6.665 1.00 . A A . 50 ARG NE 1 1
16 18278 1 1 50 ARG NH1 N -9.865 14.367 -7.742 1.00 . A A . 50 ARG NH1 1 1
16 18279 1 1 50 ARG NH2 N -8.294 12.948 -8.626 1.00 . A A . 50 ARG NH2 1 1
16 18280 1 1 50 ARG O O -9.955 9.168 -2.497 1.00 . A A . 50 ARG O 1 1
16 18281 1 1 51 GLU C C -9.403 9.093 0.489 1.00 . A A . 51 GLU C 1 1
16 18282 1 1 51 GLU CA C -9.342 10.484 -0.137 1.00 . A A . 51 GLU CA 1 1
16 18283 1 1 51 GLU CB C -9.244 11.545 0.961 1.00 . A A . 51 GLU CB 1 1
16 18284 1 1 51 GLU CD C -8.588 13.911 1.557 1.00 . A A . 51 GLU CD 1 1
16 18285 1 1 51 GLU CG C -8.501 12.799 0.530 1.00 . A A . 51 GLU CG 1 1
16 18286 1 1 51 GLU H H -11.158 11.413 -0.704 1.00 . A A . 51 GLU H 1 1
16 18287 1 1 51 GLU HA H -8.467 10.546 -0.765 1.00 . A A . 51 GLU HA 1 1
16 18288 1 1 51 GLU HB2 H -10.242 11.828 1.262 1.00 . A A . 51 GLU HB2 1 1
16 18289 1 1 51 GLU HB3 H -8.728 11.121 1.809 1.00 . A A . 51 GLU HB3 1 1
16 18290 1 1 51 GLU HG2 H -7.461 12.552 0.377 1.00 . A A . 51 GLU HG2 1 1
16 18291 1 1 51 GLU HG3 H -8.926 13.152 -0.399 1.00 . A A . 51 GLU HG3 1 1
16 18292 1 1 51 GLU N N -10.512 10.727 -0.974 1.00 . A A . 51 GLU N 1 1
16 18293 1 1 51 GLU O O -8.392 8.394 0.570 1.00 . A A . 51 GLU O 1 1
16 18294 1 1 51 GLU OE1 O -7.853 13.845 2.565 1.00 . A A . 51 GLU OE1 1 1
16 18295 1 1 51 GLU OE2 O -9.390 14.846 1.354 1.00 . A A . 51 GLU OE2 1 1
16 18296 1 1 52 VAL C C -10.542 6.271 0.547 1.00 . A A . 52 VAL C 1 1
16 18297 1 1 52 VAL CA C -10.785 7.393 1.548 1.00 . A A . 52 VAL CA 1 1
16 18298 1 1 52 VAL CB C -12.205 7.250 2.128 1.00 . A A . 52 VAL CB 1 1
16 18299 1 1 52 VAL CG1 C -12.390 5.876 2.755 1.00 . A A . 52 VAL CG1 1 1
16 18300 1 1 52 VAL CG2 C -12.479 8.350 3.144 1.00 . A A . 52 VAL CG2 1 1
16 18301 1 1 52 VAL H H -11.360 9.302 0.837 1.00 . A A . 52 VAL H 1 1
16 18302 1 1 52 VAL HA H -10.076 7.300 2.358 1.00 . A A . 52 VAL HA 1 1
16 18303 1 1 52 VAL HB H -12.914 7.351 1.320 1.00 . A A . 52 VAL HB 1 1
16 18304 1 1 52 VAL HG11 H -13.357 5.483 2.479 1.00 . A A . 52 VAL HG11 1 1
16 18305 1 1 52 VAL HG12 H -11.615 5.212 2.402 1.00 . A A . 52 VAL HG12 1 1
16 18306 1 1 52 VAL HG13 H -12.330 5.961 3.830 1.00 . A A . 52 VAL HG13 1 1
16 18307 1 1 52 VAL HG21 H -11.542 8.720 3.533 1.00 . A A . 52 VAL HG21 1 1
16 18308 1 1 52 VAL HG22 H -13.014 9.158 2.665 1.00 . A A . 52 VAL HG22 1 1
16 18309 1 1 52 VAL HG23 H -13.074 7.953 3.953 1.00 . A A . 52 VAL HG23 1 1
16 18310 1 1 52 VAL N N -10.593 8.700 0.930 1.00 . A A . 52 VAL N 1 1
16 18311 1 1 52 VAL O O -9.892 5.273 0.862 1.00 . A A . 52 VAL O 1 1
16 18312 1 1 53 ARG C C -9.478 5.432 -2.243 1.00 . A A . 53 ARG C 1 1
16 18313 1 1 53 ARG CA C -10.907 5.438 -1.711 1.00 . A A . 53 ARG CA 1 1
16 18314 1 1 53 ARG CB C -11.888 5.708 -2.854 1.00 . A A . 53 ARG CB 1 1
16 18315 1 1 53 ARG CD C -14.296 5.789 -3.568 1.00 . A A . 53 ARG CD 1 1
16 18316 1 1 53 ARG CG C -13.297 5.210 -2.578 1.00 . A A . 53 ARG CG 1 1
16 18317 1 1 53 ARG CZ C -13.614 4.996 -5.793 1.00 . A A . 53 ARG CZ 1 1
16 18318 1 1 53 ARG H H -11.574 7.255 -0.853 1.00 . A A . 53 ARG H 1 1
16 18319 1 1 53 ARG HA H -11.124 4.471 -1.283 1.00 . A A . 53 ARG HA 1 1
16 18320 1 1 53 ARG HB2 H -11.934 6.772 -3.031 1.00 . A A . 53 ARG HB2 1 1
16 18321 1 1 53 ARG HB3 H -11.524 5.217 -3.746 1.00 . A A . 53 ARG HB3 1 1
16 18322 1 1 53 ARG HD2 H -15.256 5.874 -3.081 1.00 . A A . 53 ARG HD2 1 1
16 18323 1 1 53 ARG HD3 H -13.956 6.767 -3.871 1.00 . A A . 53 ARG HD3 1 1
16 18324 1 1 53 ARG HE H -15.189 4.317 -4.775 1.00 . A A . 53 ARG HE 1 1
16 18325 1 1 53 ARG HG2 H -13.311 4.133 -2.657 1.00 . A A . 53 ARG HG2 1 1
16 18326 1 1 53 ARG HG3 H -13.582 5.504 -1.579 1.00 . A A . 53 ARG HG3 1 1
16 18327 1 1 53 ARG HH11 H -12.439 6.440 -5.007 1.00 . A A . 53 ARG HH11 1 1
16 18328 1 1 53 ARG HH12 H -11.969 5.872 -6.576 1.00 . A A . 53 ARG HH12 1 1
16 18329 1 1 53 ARG HH21 H -14.581 3.563 -6.840 1.00 . A A . 53 ARG HH21 1 1
16 18330 1 1 53 ARG HH22 H -13.189 4.236 -7.618 1.00 . A A . 53 ARG HH22 1 1
16 18331 1 1 53 ARG N N -11.067 6.439 -0.663 1.00 . A A . 53 ARG N 1 1
16 18332 1 1 53 ARG NE N -14.441 4.948 -4.754 1.00 . A A . 53 ARG NE 1 1
16 18333 1 1 53 ARG NH1 N -12.591 5.839 -5.793 1.00 . A A . 53 ARG NH1 1 1
16 18334 1 1 53 ARG NH2 N -13.811 4.199 -6.836 1.00 . A A . 53 ARG NH2 1 1
16 18335 1 1 53 ARG O O -8.945 4.385 -2.612 1.00 . A A . 53 ARG O 1 1
16 18336 1 1 54 LYS C C -6.507 6.089 -1.803 1.00 . A A . 54 LYS C 1 1
16 18337 1 1 54 LYS CA C -7.492 6.741 -2.768 1.00 . A A . 54 LYS CA 1 1
16 18338 1 1 54 LYS CB C -7.136 8.217 -2.958 1.00 . A A . 54 LYS CB 1 1
16 18339 1 1 54 LYS CD C -5.459 9.916 -3.737 1.00 . A A . 54 LYS CD 1 1
16 18340 1 1 54 LYS CE C -3.977 10.169 -3.963 1.00 . A A . 54 LYS CE 1 1
16 18341 1 1 54 LYS CG C -5.748 8.439 -3.531 1.00 . A A . 54 LYS CG 1 1
16 18342 1 1 54 LYS H H -9.338 7.409 -1.974 1.00 . A A . 54 LYS H 1 1
16 18343 1 1 54 LYS HA H -7.429 6.239 -3.721 1.00 . A A . 54 LYS HA 1 1
16 18344 1 1 54 LYS HB2 H -7.856 8.664 -3.628 1.00 . A A . 54 LYS HB2 1 1
16 18345 1 1 54 LYS HB3 H -7.193 8.714 -2.000 1.00 . A A . 54 LYS HB3 1 1
16 18346 1 1 54 LYS HD2 H -6.007 10.264 -4.600 1.00 . A A . 54 LYS HD2 1 1
16 18347 1 1 54 LYS HD3 H -5.779 10.463 -2.861 1.00 . A A . 54 LYS HD3 1 1
16 18348 1 1 54 LYS HE2 H -3.755 11.191 -3.699 1.00 . A A . 54 LYS HE2 1 1
16 18349 1 1 54 LYS HE3 H -3.411 9.503 -3.328 1.00 . A A . 54 LYS HE3 1 1
16 18350 1 1 54 LYS HG2 H -5.018 8.033 -2.847 1.00 . A A . 54 LYS HG2 1 1
16 18351 1 1 54 LYS HG3 H -5.675 7.931 -4.482 1.00 . A A . 54 LYS HG3 1 1
16 18352 1 1 54 LYS HZ1 H -4.332 9.413 -5.877 1.00 . A A . 54 LYS HZ1 1 1
16 18353 1 1 54 LYS HZ2 H -2.704 9.385 -5.421 1.00 . A A . 54 LYS HZ2 1 1
16 18354 1 1 54 LYS HZ3 H -3.433 10.846 -5.862 1.00 . A A . 54 LYS HZ3 1 1
16 18355 1 1 54 LYS N N -8.861 6.609 -2.281 1.00 . A A . 54 LYS N 1 1
16 18356 1 1 54 LYS NZ N -3.584 9.937 -5.380 1.00 . A A . 54 LYS NZ 1 1
16 18357 1 1 54 LYS O O -5.732 5.214 -2.188 1.00 . A A . 54 LYS O 1 1
16 18358 1 1 55 TRP C C -5.441 4.482 0.271 1.00 . A A . 55 TRP C 1 1
16 18359 1 1 55 TRP CA C -5.654 5.979 0.473 1.00 . A A . 55 TRP CA 1 1
16 18360 1 1 55 TRP CB C -6.224 6.241 1.868 1.00 . A A . 55 TRP CB 1 1
16 18361 1 1 55 TRP CD1 C -4.450 6.194 3.717 1.00 . A A . 55 TRP CD1 1 1
16 18362 1 1 55 TRP CD2 C -5.535 4.255 3.433 1.00 . A A . 55 TRP CD2 1 1
16 18363 1 1 55 TRP CE2 C -4.595 4.097 4.471 1.00 . A A . 55 TRP CE2 1 1
16 18364 1 1 55 TRP CE3 C -6.336 3.167 3.078 1.00 . A A . 55 TRP CE3 1 1
16 18365 1 1 55 TRP CG C -5.426 5.604 2.966 1.00 . A A . 55 TRP CG 1 1
16 18366 1 1 55 TRP CH2 C -5.233 1.844 4.784 1.00 . A A . 55 TRP CH2 1 1
16 18367 1 1 55 TRP CZ2 C -4.435 2.893 5.153 1.00 . A A . 55 TRP CZ2 1 1
16 18368 1 1 55 TRP CZ3 C -6.177 1.973 3.755 1.00 . A A . 55 TRP CZ3 1 1
16 18369 1 1 55 TRP H H -7.183 7.221 -0.300 1.00 . A A . 55 TRP H 1 1
16 18370 1 1 55 TRP HA H -4.701 6.481 0.384 1.00 . A A . 55 TRP HA 1 1
16 18371 1 1 55 TRP HB2 H -6.247 7.305 2.047 1.00 . A A . 55 TRP HB2 1 1
16 18372 1 1 55 TRP HB3 H -7.231 5.849 1.917 1.00 . A A . 55 TRP HB3 1 1
16 18373 1 1 55 TRP HD1 H -4.131 7.219 3.603 1.00 . A A . 55 TRP HD1 1 1
16 18374 1 1 55 TRP HE1 H -3.237 5.479 5.275 1.00 . A A . 55 TRP HE1 1 1
16 18375 1 1 55 TRP HE3 H -7.069 3.247 2.289 1.00 . A A . 55 TRP HE3 1 1
16 18376 1 1 55 TRP HH2 H -5.142 0.894 5.285 1.00 . A A . 55 TRP HH2 1 1
16 18377 1 1 55 TRP HZ2 H -3.714 2.779 5.948 1.00 . A A . 55 TRP HZ2 1 1
16 18378 1 1 55 TRP HZ3 H -6.787 1.121 3.495 1.00 . A A . 55 TRP HZ3 1 1
16 18379 1 1 55 TRP N N -6.543 6.522 -0.547 1.00 . A A . 55 TRP N 1 1
16 18380 1 1 55 TRP NE1 N -3.946 5.293 4.623 1.00 . A A . 55 TRP NE1 1 1
16 18381 1 1 55 TRP O O -4.312 3.995 0.309 1.00 . A A . 55 TRP O 1 1
16 18382 1 1 56 PHE C C -5.349 1.960 -1.131 1.00 . A A . 56 PHE C 1 1
16 18383 1 1 56 PHE CA C -6.466 2.316 -0.155 1.00 . A A . 56 PHE CA 1 1
16 18384 1 1 56 PHE CB C -7.805 1.792 -0.679 1.00 . A A . 56 PHE CB 1 1
16 18385 1 1 56 PHE CD1 C -9.201 2.361 1.326 1.00 . A A . 56 PHE CD1 1 1
16 18386 1 1 56 PHE CD2 C -9.245 0.120 0.514 1.00 . A A . 56 PHE CD2 1 1
16 18387 1 1 56 PHE CE1 C -10.090 2.021 2.328 1.00 . A A . 56 PHE CE1 1 1
16 18388 1 1 56 PHE CE2 C -10.134 -0.227 1.514 1.00 . A A . 56 PHE CE2 1 1
16 18389 1 1 56 PHE CG C -8.769 1.417 0.409 1.00 . A A . 56 PHE CG 1 1
16 18390 1 1 56 PHE CZ C -10.556 0.724 2.423 1.00 . A A . 56 PHE CZ 1 1
16 18391 1 1 56 PHE H H -7.407 4.204 0.034 1.00 . A A . 56 PHE H 1 1
16 18392 1 1 56 PHE HA H -6.257 1.854 0.798 1.00 . A A . 56 PHE HA 1 1
16 18393 1 1 56 PHE HB2 H -8.269 2.555 -1.286 1.00 . A A . 56 PHE HB2 1 1
16 18394 1 1 56 PHE HB3 H -7.627 0.916 -1.285 1.00 . A A . 56 PHE HB3 1 1
16 18395 1 1 56 PHE HD1 H -8.836 3.377 1.253 1.00 . A A . 56 PHE HD1 1 1
16 18396 1 1 56 PHE HD2 H -8.915 -0.625 -0.195 1.00 . A A . 56 PHE HD2 1 1
16 18397 1 1 56 PHE HE1 H -10.417 2.766 3.037 1.00 . A A . 56 PHE HE1 1 1
16 18398 1 1 56 PHE HE2 H -10.497 -1.242 1.586 1.00 . A A . 56 PHE HE2 1 1
16 18399 1 1 56 PHE HZ H -11.251 0.455 3.205 1.00 . A A . 56 PHE HZ 1 1
16 18400 1 1 56 PHE N N -6.534 3.758 0.054 1.00 . A A . 56 PHE N 1 1
16 18401 1 1 56 PHE O O -4.573 1.035 -0.892 1.00 . A A . 56 PHE O 1 1
16 18402 1 1 57 SER C C -2.859 2.656 -2.673 1.00 . A A . 57 SER C 1 1
16 18403 1 1 57 SER CA C -4.258 2.459 -3.249 1.00 . A A . 57 SER CA 1 1
16 18404 1 1 57 SER CB C -4.467 3.394 -4.441 1.00 . A A . 57 SER CB 1 1
16 18405 1 1 57 SER H H -5.925 3.422 -2.367 1.00 . A A . 57 SER H 1 1
16 18406 1 1 57 SER HA H -4.356 1.436 -3.582 1.00 . A A . 57 SER HA 1 1
16 18407 1 1 57 SER HB2 H -4.702 4.384 -4.083 1.00 . A A . 57 SER HB2 1 1
16 18408 1 1 57 SER HB3 H -3.562 3.429 -5.031 1.00 . A A . 57 SER HB3 1 1
16 18409 1 1 57 SER HG H -5.991 3.698 -5.635 1.00 . A A . 57 SER HG 1 1
16 18410 1 1 57 SER N N -5.276 2.699 -2.234 1.00 . A A . 57 SER N 1 1
16 18411 1 1 57 SER O O -1.944 1.884 -2.957 1.00 . A A . 57 SER O 1 1
16 18412 1 1 57 SER OG O -5.530 2.941 -5.264 1.00 . A A . 57 SER OG 1 1
16 18413 1 1 58 ASP C C -1.033 2.921 -0.233 1.00 . A A . 58 ASP C 1 1
16 18414 1 1 58 ASP CA C -1.415 3.997 -1.244 1.00 . A A . 58 ASP CA 1 1
16 18415 1 1 58 ASP CB C -1.461 5.364 -0.560 1.00 . A A . 58 ASP CB 1 1
16 18416 1 1 58 ASP CG C -1.704 6.495 -1.539 1.00 . A A . 58 ASP CG 1 1
16 18417 1 1 58 ASP H H -3.469 4.276 -1.674 1.00 . A A . 58 ASP H 1 1
16 18418 1 1 58 ASP HA H -0.670 4.021 -2.024 1.00 . A A . 58 ASP HA 1 1
16 18419 1 1 58 ASP HB2 H -2.257 5.368 0.170 1.00 . A A . 58 ASP HB2 1 1
16 18420 1 1 58 ASP HB3 H -0.520 5.540 -0.060 1.00 . A A . 58 ASP HB3 1 1
16 18421 1 1 58 ASP N N -2.702 3.696 -1.862 1.00 . A A . 58 ASP N 1 1
16 18422 1 1 58 ASP O O 0.044 2.330 -0.317 1.00 . A A . 58 ASP O 1 1
16 18423 1 1 58 ASP OD1 O -2.637 6.377 -2.362 1.00 . A A . 58 ASP OD1 1 1
16 18424 1 1 58 ASP OD2 O -0.961 7.497 -1.484 1.00 . A A . 58 ASP OD2 1 1
16 18425 1 1 59 ARG C C -1.087 0.399 1.143 1.00 . A A . 59 ARG C 1 1
16 18426 1 1 59 ARG CA C -1.679 1.667 1.752 1.00 . A A . 59 ARG CA 1 1
16 18427 1 1 59 ARG CB C -2.977 1.335 2.488 1.00 . A A . 59 ARG CB 1 1
16 18428 1 1 59 ARG CD C -1.998 0.787 4.737 1.00 . A A . 59 ARG CD 1 1
16 18429 1 1 59 ARG CG C -2.813 0.271 3.561 1.00 . A A . 59 ARG CG 1 1
16 18430 1 1 59 ARG CZ C 0.341 0.797 5.495 1.00 . A A . 59 ARG CZ 1 1
16 18431 1 1 59 ARG H H -2.764 3.174 0.736 1.00 . A A . 59 ARG H 1 1
16 18432 1 1 59 ARG HA H -0.970 2.079 2.455 1.00 . A A . 59 ARG HA 1 1
16 18433 1 1 59 ARG HB2 H -3.351 2.233 2.957 1.00 . A A . 59 ARG HB2 1 1
16 18434 1 1 59 ARG HB3 H -3.704 0.983 1.771 1.00 . A A . 59 ARG HB3 1 1
16 18435 1 1 59 ARG HD2 H -2.162 1.849 4.833 1.00 . A A . 59 ARG HD2 1 1
16 18436 1 1 59 ARG HD3 H -2.330 0.287 5.635 1.00 . A A . 59 ARG HD3 1 1
16 18437 1 1 59 ARG HE H -0.274 0.173 3.703 1.00 . A A . 59 ARG HE 1 1
16 18438 1 1 59 ARG HG2 H -3.790 -0.023 3.917 1.00 . A A . 59 ARG HG2 1 1
16 18439 1 1 59 ARG HG3 H -2.311 -0.584 3.134 1.00 . A A . 59 ARG HG3 1 1
16 18440 1 1 59 ARG HH11 H -0.994 1.486 6.846 1.00 . A A . 59 ARG HH11 1 1
16 18441 1 1 59 ARG HH12 H 0.658 1.486 7.368 1.00 . A A . 59 ARG HH12 1 1
16 18442 1 1 59 ARG HH21 H 1.905 0.170 4.379 1.00 . A A . 59 ARG HH21 1 1
16 18443 1 1 59 ARG HH22 H 2.306 0.739 5.963 1.00 . A A . 59 ARG HH22 1 1
16 18444 1 1 59 ARG N N -1.924 2.671 0.722 1.00 . A A . 59 ARG N 1 1
16 18445 1 1 59 ARG NE N -0.569 0.543 4.560 1.00 . A A . 59 ARG NE 1 1
16 18446 1 1 59 ARG NH1 N -0.028 1.298 6.666 1.00 . A A . 59 ARG NH1 1 1
16 18447 1 1 59 ARG NH2 N 1.623 0.547 5.260 1.00 . A A . 59 ARG NH2 1 1
16 18448 1 1 59 ARG O O 0.023 -0.008 1.489 1.00 . A A . 59 ARG O 1 1
16 18449 1 1 60 ARG C C -0.158 -1.178 -1.284 1.00 . A A . 60 ARG C 1 1
16 18450 1 1 60 ARG CA C -1.386 -1.444 -0.418 1.00 . A A . 60 ARG CA 1 1
16 18451 1 1 60 ARG CB C -2.509 -2.032 -1.274 1.00 . A A . 60 ARG CB 1 1
16 18452 1 1 60 ARG CD C -2.172 -1.351 -3.669 1.00 . A A . 60 ARG CD 1 1
16 18453 1 1 60 ARG CG C -2.966 -1.113 -2.394 1.00 . A A . 60 ARG CG 1 1
16 18454 1 1 60 ARG CZ C -3.047 0.298 -5.268 1.00 . A A . 60 ARG CZ 1 1
16 18455 1 1 60 ARG H H -2.711 0.151 0.003 1.00 . A A . 60 ARG H 1 1
16 18456 1 1 60 ARG HA H -1.121 -2.154 0.351 1.00 . A A . 60 ARG HA 1 1
16 18457 1 1 60 ARG HB2 H -2.164 -2.956 -1.714 1.00 . A A . 60 ARG HB2 1 1
16 18458 1 1 60 ARG HB3 H -3.358 -2.240 -0.639 1.00 . A A . 60 ARG HB3 1 1
16 18459 1 1 60 ARG HD2 H -1.179 -1.679 -3.403 1.00 . A A . 60 ARG HD2 1 1
16 18460 1 1 60 ARG HD3 H -2.663 -2.123 -4.243 1.00 . A A . 60 ARG HD3 1 1
16 18461 1 1 60 ARG HE H -1.232 0.362 -4.444 1.00 . A A . 60 ARG HE 1 1
16 18462 1 1 60 ARG HG2 H -4.011 -1.297 -2.594 1.00 . A A . 60 ARG HG2 1 1
16 18463 1 1 60 ARG HG3 H -2.832 -0.088 -2.083 1.00 . A A . 60 ARG HG3 1 1
16 18464 1 1 60 ARG HH11 H -4.324 -1.198 -4.806 1.00 . A A . 60 ARG HH11 1 1
16 18465 1 1 60 ARG HH12 H -4.928 -0.029 -5.933 1.00 . A A . 60 ARG HH12 1 1
16 18466 1 1 60 ARG HH21 H -2.017 1.908 -5.926 1.00 . A A . 60 ARG HH21 1 1
16 18467 1 1 60 ARG HH22 H -3.615 1.737 -6.569 1.00 . A A . 60 ARG HH22 1 1
16 18468 1 1 60 ARG N N -1.835 -0.221 0.237 1.00 . A A . 60 ARG N 1 1
16 18469 1 1 60 ARG NE N -2.071 -0.144 -4.484 1.00 . A A . 60 ARG NE 1 1
16 18470 1 1 60 ARG NH1 N -4.193 -0.364 -5.342 1.00 . A A . 60 ARG NH1 1 1
16 18471 1 1 60 ARG NH2 N -2.879 1.406 -5.979 1.00 . A A . 60 ARG NH2 1 1
16 18472 1 1 60 ARG O O 0.798 -1.954 -1.281 1.00 . A A . 60 ARG O 1 1
16 18473 1 1 61 TYR C C 2.256 0.067 -2.204 1.00 . A A . 61 TYR C 1 1
16 18474 1 1 61 TYR CA C 0.917 0.292 -2.899 1.00 . A A . 61 TYR CA 1 1
16 18475 1 1 61 TYR CB C 0.791 1.754 -3.328 1.00 . A A . 61 TYR CB 1 1
16 18476 1 1 61 TYR CD1 C 2.476 1.858 -5.206 1.00 . A A . 61 TYR CD1 1 1
16 18477 1 1 61 TYR CD2 C 2.800 3.283 -3.324 1.00 . A A . 61 TYR CD2 1 1
16 18478 1 1 61 TYR CE1 C 3.622 2.361 -5.791 1.00 . A A . 61 TYR CE1 1 1
16 18479 1 1 61 TYR CE2 C 3.947 3.793 -3.901 1.00 . A A . 61 TYR CE2 1 1
16 18480 1 1 61 TYR CG C 2.046 2.309 -3.964 1.00 . A A . 61 TYR CG 1 1
16 18481 1 1 61 TYR CZ C 4.354 3.329 -5.135 1.00 . A A . 61 TYR CZ 1 1
16 18482 1 1 61 TYR H H -0.981 0.504 -1.985 1.00 . A A . 61 TYR H 1 1
16 18483 1 1 61 TYR HA H 0.870 -0.336 -3.776 1.00 . A A . 61 TYR HA 1 1
16 18484 1 1 61 TYR HB2 H -0.011 1.845 -4.044 1.00 . A A . 61 TYR HB2 1 1
16 18485 1 1 61 TYR HB3 H 0.563 2.358 -2.463 1.00 . A A . 61 TYR HB3 1 1
16 18486 1 1 61 TYR HD1 H 1.900 1.100 -5.718 1.00 . A A . 61 TYR HD1 1 1
16 18487 1 1 61 TYR HD2 H 2.479 3.646 -2.359 1.00 . A A . 61 TYR HD2 1 1
16 18488 1 1 61 TYR HE1 H 3.940 1.997 -6.757 1.00 . A A . 61 TYR HE1 1 1
16 18489 1 1 61 TYR HE2 H 4.522 4.551 -3.388 1.00 . A A . 61 TYR HE2 1 1
16 18490 1 1 61 TYR HH H 6.153 3.136 -5.786 1.00 . A A . 61 TYR HH 1 1
16 18491 1 1 61 TYR N N -0.191 -0.076 -2.025 1.00 . A A . 61 TYR N 1 1
16 18492 1 1 61 TYR O O 3.172 -0.527 -2.773 1.00 . A A . 61 TYR O 1 1
16 18493 1 1 61 TYR OH O 5.496 3.832 -5.714 1.00 . A A . 61 TYR OH 1 1
16 18494 1 1 62 HIS C C 3.895 -1.075 0.061 1.00 . A A . 62 HIS C 1 1
16 18495 1 1 62 HIS CA C 3.588 0.398 -0.192 1.00 . A A . 62 HIS CA 1 1
16 18496 1 1 62 HIS CB C 3.469 1.143 1.137 1.00 . A A . 62 HIS CB 1 1
16 18497 1 1 62 HIS CD2 C 5.323 0.701 2.896 1.00 . A A . 62 HIS CD2 1 1
16 18498 1 1 62 HIS CE1 C 6.754 2.230 2.243 1.00 . A A . 62 HIS CE1 1 1
16 18499 1 1 62 HIS CG C 4.781 1.339 1.833 1.00 . A A . 62 HIS CG 1 1
16 18500 1 1 62 HIS H H 1.596 1.010 -0.568 1.00 . A A . 62 HIS H 1 1
16 18501 1 1 62 HIS HA H 4.396 0.828 -0.765 1.00 . A A . 62 HIS HA 1 1
16 18502 1 1 62 HIS HB2 H 3.038 2.117 0.959 1.00 . A A . 62 HIS HB2 1 1
16 18503 1 1 62 HIS HB3 H 2.822 0.584 1.799 1.00 . A A . 62 HIS HB3 1 1
16 18504 1 1 62 HIS HD1 H 5.598 2.918 0.703 1.00 . A A . 62 HIS HD1 1 1
16 18505 1 1 62 HIS HD2 H 4.876 -0.108 3.456 1.00 . A A . 62 HIS HD2 1 1
16 18506 1 1 62 HIS HE1 H 7.632 2.855 2.179 1.00 . A A . 62 HIS HE1 1 1
16 18507 1 1 62 HIS HE2 H 7.210 0.959 3.784 1.00 . A A . 62 HIS HE2 1 1
16 18508 1 1 62 HIS N N 2.361 0.547 -0.968 1.00 . A A . 62 HIS N 1 1
16 18509 1 1 62 HIS ND1 N 5.700 2.292 1.449 1.00 . A A . 62 HIS ND1 1 1
16 18510 1 1 62 HIS NE2 N 6.550 1.273 3.131 1.00 . A A . 62 HIS NE2 1 1
16 18511 1 1 62 HIS O O 5.013 -1.536 -0.176 1.00 . A A . 62 HIS O 1 1
16 18512 1 1 63 CYS C C 2.355 -4.080 -0.218 1.00 . A A . 63 CYS C 1 1
16 18513 1 1 63 CYS CA C 3.063 -3.228 0.832 1.00 . A A . 63 CYS CA 1 1
16 18514 1 1 63 CYS CB C 2.518 -3.555 2.223 1.00 . A A . 63 CYS CB 1 1
16 18515 1 1 63 CYS H H 2.031 -1.384 0.712 1.00 . A A . 63 CYS H 1 1
16 18516 1 1 63 CYS HA H 4.118 -3.451 0.805 1.00 . A A . 63 CYS HA 1 1
16 18517 1 1 63 CYS HB2 H 1.698 -2.888 2.446 1.00 . A A . 63 CYS HB2 1 1
16 18518 1 1 63 CYS HB3 H 2.158 -4.573 2.230 1.00 . A A . 63 CYS HB3 1 1
16 18519 1 1 63 CYS HG H 3.427 -4.259 4.498 1.00 . A A . 63 CYS HG 1 1
16 18520 1 1 63 CYS N N 2.898 -1.807 0.544 1.00 . A A . 63 CYS N 1 1
16 18521 1 1 63 CYS O O 1.216 -4.504 -0.023 1.00 . A A . 63 CYS O 1 1
16 18522 1 1 63 CYS SG S 3.736 -3.390 3.549 1.00 . A A . 63 CYS SG 1 1
16 18523 1 1 64 ARG C C 3.100 -6.517 -2.443 1.00 . A A . 64 ARG C 1 1
16 18524 1 1 64 ARG CA C 2.475 -5.125 -2.413 1.00 . A A . 64 ARG CA 1 1
16 18525 1 1 64 ARG CB C 2.690 -4.428 -3.756 1.00 . A A . 64 ARG CB 1 1
16 18526 1 1 64 ARG CD C 2.069 -2.546 -5.303 1.00 . A A . 64 ARG CD 1 1
16 18527 1 1 64 ARG CG C 1.817 -3.198 -3.952 1.00 . A A . 64 ARG CG 1 1
16 18528 1 1 64 ARG CZ C 1.652 -3.017 -7.679 1.00 . A A . 64 ARG CZ 1 1
16 18529 1 1 64 ARG H H 3.943 -3.962 -1.428 1.00 . A A . 64 ARG H 1 1
16 18530 1 1 64 ARG HA H 1.414 -5.224 -2.234 1.00 . A A . 64 ARG HA 1 1
16 18531 1 1 64 ARG HB2 H 3.724 -4.123 -3.829 1.00 . A A . 64 ARG HB2 1 1
16 18532 1 1 64 ARG HB3 H 2.473 -5.127 -4.550 1.00 . A A . 64 ARG HB3 1 1
16 18533 1 1 64 ARG HD2 H 1.506 -1.626 -5.353 1.00 . A A . 64 ARG HD2 1 1
16 18534 1 1 64 ARG HD3 H 3.123 -2.330 -5.392 1.00 . A A . 64 ARG HD3 1 1
16 18535 1 1 64 ARG HE H 1.392 -4.324 -6.196 1.00 . A A . 64 ARG HE 1 1
16 18536 1 1 64 ARG HG2 H 0.780 -3.492 -3.893 1.00 . A A . 64 ARG HG2 1 1
16 18537 1 1 64 ARG HG3 H 2.037 -2.486 -3.171 1.00 . A A . 64 ARG HG3 1 1
16 18538 1 1 64 ARG HH11 H 2.305 -1.146 -7.284 1.00 . A A . 64 ARG HH11 1 1
16 18539 1 1 64 ARG HH12 H 2.008 -1.492 -8.956 1.00 . A A . 64 ARG HH12 1 1
16 18540 1 1 64 ARG HH21 H 0.998 -4.791 -8.394 1.00 . A A . 64 ARG HH21 1 1
16 18541 1 1 64 ARG HH22 H 1.263 -3.564 -9.585 1.00 . A A . 64 ARG HH22 1 1
16 18542 1 1 64 ARG N N 3.038 -4.326 -1.331 1.00 . A A . 64 ARG N 1 1
16 18543 1 1 64 ARG NE N 1.666 -3.408 -6.410 1.00 . A A . 64 ARG NE 1 1
16 18544 1 1 64 ARG NH1 N 2.017 -1.783 -8.000 1.00 . A A . 64 ARG NH1 1 1
16 18545 1 1 64 ARG NH2 N 1.273 -3.860 -8.631 1.00 . A A . 64 ARG NH2 1 1
16 18546 1 1 64 ARG O O 2.395 -7.525 -2.408 1.00 . A A . 64 ARG O 1 1
16 18547 1 1 65 ASN C C 5.944 -8.040 -1.262 1.00 . A A . 65 ASN C 1 1
16 18548 1 1 65 ASN CA C 5.146 -7.831 -2.545 1.00 . A A . 65 ASN CA 1 1
16 18549 1 1 65 ASN CB C 6.084 -7.873 -3.755 1.00 . A A . 65 ASN CB 1 1
16 18550 1 1 65 ASN CG C 5.376 -8.320 -5.018 1.00 . A A . 65 ASN CG 1 1
16 18551 1 1 65 ASN H H 4.933 -5.724 -2.533 1.00 . A A . 65 ASN H 1 1
16 18552 1 1 65 ASN HA H 4.419 -8.622 -2.637 1.00 . A A . 65 ASN HA 1 1
16 18553 1 1 65 ASN HB2 H 6.491 -6.887 -3.922 1.00 . A A . 65 ASN HB2 1 1
16 18554 1 1 65 ASN HB3 H 6.891 -8.562 -3.553 1.00 . A A . 65 ASN HB3 1 1
16 18555 1 1 65 ASN HD21 H 4.800 -6.452 -5.385 1.00 . A A . 65 ASN HD21 1 1
16 18556 1 1 65 ASN HD22 H 4.297 -7.633 -6.541 1.00 . A A . 65 ASN HD22 1 1
16 18557 1 1 65 ASN N N 4.427 -6.562 -2.509 1.00 . A A . 65 ASN N 1 1
16 18558 1 1 65 ASN ND2 N 4.762 -7.373 -5.719 1.00 . A A . 65 ASN ND2 1 1
16 18559 1 1 65 ASN O O 7.089 -8.493 -1.296 1.00 . A A . 65 ASN O 1 1
16 18560 1 1 65 ASN OD1 O 5.381 -9.503 -5.362 1.00 . A A . 65 ASN OD1 1 1
16 18561 1 1 66 LEU C C 5.909 -9.306 1.646 1.00 . A A . 66 LEU C 1 1
16 18562 1 1 66 LEU CA C 5.983 -7.861 1.166 1.00 . A A . 66 LEU CA 1 1
16 18563 1 1 66 LEU CB C 5.335 -6.935 2.197 1.00 . A A . 66 LEU CB 1 1
16 18564 1 1 66 LEU CD1 C 7.009 -5.239 2.975 1.00 . A A . 66 LEU CD1 1 1
16 18565 1 1 66 LEU CD2 C 5.400 -6.242 4.605 1.00 . A A . 66 LEU CD2 1 1
16 18566 1 1 66 LEU CG C 6.230 -6.489 3.353 1.00 . A A . 66 LEU CG 1 1
16 18567 1 1 66 LEU H H 4.420 -7.353 -0.167 1.00 . A A . 66 LEU H 1 1
16 18568 1 1 66 LEU HA H 7.021 -7.586 1.049 1.00 . A A . 66 LEU HA 1 1
16 18569 1 1 66 LEU HB2 H 4.997 -6.050 1.680 1.00 . A A . 66 LEU HB2 1 1
16 18570 1 1 66 LEU HB3 H 4.484 -7.452 2.615 1.00 . A A . 66 LEU HB3 1 1
16 18571 1 1 66 LEU HD11 H 6.424 -4.643 2.291 1.00 . A A . 66 LEU HD11 1 1
16 18572 1 1 66 LEU HD12 H 7.937 -5.524 2.500 1.00 . A A . 66 LEU HD12 1 1
16 18573 1 1 66 LEU HD13 H 7.223 -4.664 3.864 1.00 . A A . 66 LEU HD13 1 1
16 18574 1 1 66 LEU HD21 H 5.589 -5.244 4.971 1.00 . A A . 66 LEU HD21 1 1
16 18575 1 1 66 LEU HD22 H 5.670 -6.961 5.364 1.00 . A A . 66 LEU HD22 1 1
16 18576 1 1 66 LEU HD23 H 4.352 -6.345 4.367 1.00 . A A . 66 LEU HD23 1 1
16 18577 1 1 66 LEU HG H 6.943 -7.272 3.573 1.00 . A A . 66 LEU HG 1 1
16 18578 1 1 66 LEU N N 5.331 -7.708 -0.131 1.00 . A A . 66 LEU N 1 1
16 18579 1 1 66 LEU O O 5.068 -10.081 1.189 1.00 . A A . 66 LEU O 1 1
16 18580 1 1 67 LYS C C 5.504 -11.362 3.791 1.00 . A A . 67 LYS C 1 1
16 18581 1 1 67 LYS CA C 6.827 -11.015 3.117 1.00 . A A . 67 LYS CA 1 1
16 18582 1 1 67 LYS CB C 7.974 -11.154 4.121 1.00 . A A . 67 LYS CB 1 1
16 18583 1 1 67 LYS CD C 9.549 -12.681 2.897 1.00 . A A . 67 LYS CD 1 1
16 18584 1 1 67 LYS CE C 10.161 -13.619 3.926 1.00 . A A . 67 LYS CE 1 1
16 18585 1 1 67 LYS CG C 9.340 -11.289 3.468 1.00 . A A . 67 LYS CG 1 1
16 18586 1 1 67 LYS H H 7.439 -9.001 2.896 1.00 . A A . 67 LYS H 1 1
16 18587 1 1 67 LYS HA H 6.991 -11.699 2.299 1.00 . A A . 67 LYS HA 1 1
16 18588 1 1 67 LYS HB2 H 7.988 -10.281 4.757 1.00 . A A . 67 LYS HB2 1 1
16 18589 1 1 67 LYS HB3 H 7.801 -12.029 4.729 1.00 . A A . 67 LYS HB3 1 1
16 18590 1 1 67 LYS HD2 H 8.596 -13.081 2.584 1.00 . A A . 67 LYS HD2 1 1
16 18591 1 1 67 LYS HD3 H 10.210 -12.615 2.045 1.00 . A A . 67 LYS HD3 1 1
16 18592 1 1 67 LYS HE2 H 9.652 -13.482 4.867 1.00 . A A . 67 LYS HE2 1 1
16 18593 1 1 67 LYS HE3 H 10.026 -14.637 3.590 1.00 . A A . 67 LYS HE3 1 1
16 18594 1 1 67 LYS HG2 H 9.420 -10.567 2.668 1.00 . A A . 67 LYS HG2 1 1
16 18595 1 1 67 LYS HG3 H 10.103 -11.094 4.209 1.00 . A A . 67 LYS HG3 1 1
16 18596 1 1 67 LYS HZ1 H 12.172 -14.151 3.737 1.00 . A A . 67 LYS HZ1 1 1
16 18597 1 1 67 LYS HZ2 H 11.828 -13.258 5.131 1.00 . A A . 67 LYS HZ2 1 1
16 18598 1 1 67 LYS HZ3 H 11.890 -12.487 3.627 1.00 . A A . 67 LYS HZ3 1 1
16 18599 1 1 67 LYS N N 6.794 -9.663 2.571 1.00 . A A . 67 LYS N 1 1
16 18600 1 1 67 LYS NZ N 11.614 -13.360 4.118 1.00 . A A . 67 LYS NZ 1 1
16 18601 1 1 67 LYS O O 4.686 -10.485 4.064 1.00 . A A . 67 LYS O 1 1
16 18602 1 1 68 GLY C C 3.777 -14.552 4.438 1.00 . A A . 68 GLY C 1 1
16 18603 1 1 68 GLY CA C 4.075 -13.089 4.699 1.00 . A A . 68 GLY CA 1 1
16 18604 1 1 68 GLY H H 5.988 -13.305 3.817 1.00 . A A . 68 GLY H 1 1
16 18605 1 1 68 GLY HA2 H 4.164 -12.935 5.764 1.00 . A A . 68 GLY HA2 1 1
16 18606 1 1 68 GLY HA3 H 3.254 -12.494 4.326 1.00 . A A . 68 GLY HA3 1 1
16 18607 1 1 68 GLY N N 5.301 -12.649 4.058 1.00 . A A . 68 GLY N 1 1
16 18608 1 1 68 GLY O O 4.679 -15.391 4.462 1.00 . A A . 68 GLY O 1 1
16 18609 1 1 69 SER C C 2.719 -16.756 2.640 1.00 . A A . 69 SER C 1 1
16 18610 1 1 69 SER CA C 2.093 -16.234 3.930 1.00 . A A . 69 SER CA 1 1
16 18611 1 1 69 SER CB C 0.569 -16.320 3.841 1.00 . A A . 69 SER CB 1 1
16 18612 1 1 69 SER H H 1.835 -14.149 4.185 1.00 . A A . 69 SER H 1 1
16 18613 1 1 69 SER HA H 2.432 -16.846 4.753 1.00 . A A . 69 SER HA 1 1
16 18614 1 1 69 SER HB2 H 0.141 -16.099 4.808 1.00 . A A . 69 SER HB2 1 1
16 18615 1 1 69 SER HB3 H 0.212 -15.603 3.117 1.00 . A A . 69 SER HB3 1 1
16 18616 1 1 69 SER HG H 0.225 -17.697 2.490 1.00 . A A . 69 SER HG 1 1
16 18617 1 1 69 SER N N 2.508 -14.861 4.190 1.00 . A A . 69 SER N 1 1
16 18618 1 1 69 SER O O 3.104 -15.978 1.765 1.00 . A A . 69 SER O 1 1
16 18619 1 1 69 SER OG O 0.152 -17.616 3.444 1.00 . A A . 69 SER OG 1 1
16 18620 1 1 70 ARG C C 2.762 -18.152 0.073 1.00 . A A . 70 ARG C 1 1
16 18621 1 1 70 ARG CA C 3.397 -18.703 1.347 1.00 . A A . 70 ARG CA 1 1
16 18622 1 1 70 ARG CB C 3.215 -20.220 1.406 1.00 . A A . 70 ARG CB 1 1
16 18623 1 1 70 ARG CD C 5.180 -21.319 0.286 1.00 . A A . 70 ARG CD 1 1
16 18624 1 1 70 ARG CG C 3.711 -20.942 0.163 1.00 . A A . 70 ARG CG 1 1
16 18625 1 1 70 ARG CZ C 6.624 -22.679 1.740 1.00 . A A . 70 ARG CZ 1 1
16 18626 1 1 70 ARG H H 2.493 -18.644 3.259 1.00 . A A . 70 ARG H 1 1
16 18627 1 1 70 ARG HA H 4.453 -18.476 1.335 1.00 . A A . 70 ARG HA 1 1
16 18628 1 1 70 ARG HB2 H 3.757 -20.604 2.258 1.00 . A A . 70 ARG HB2 1 1
16 18629 1 1 70 ARG HB3 H 2.166 -20.440 1.528 1.00 . A A . 70 ARG HB3 1 1
16 18630 1 1 70 ARG HD2 H 5.487 -21.816 -0.621 1.00 . A A . 70 ARG HD2 1 1
16 18631 1 1 70 ARG HD3 H 5.758 -20.416 0.416 1.00 . A A . 70 ARG HD3 1 1
16 18632 1 1 70 ARG HE H 4.654 -22.463 1.970 1.00 . A A . 70 ARG HE 1 1
16 18633 1 1 70 ARG HG2 H 3.131 -21.843 0.026 1.00 . A A . 70 ARG HG2 1 1
16 18634 1 1 70 ARG HG3 H 3.584 -20.296 -0.692 1.00 . A A . 70 ARG HG3 1 1
16 18635 1 1 70 ARG HH11 H 7.580 -21.743 0.225 1.00 . A A . 70 ARG HH11 1 1
16 18636 1 1 70 ARG HH12 H 8.587 -22.705 1.256 1.00 . A A . 70 ARG HH12 1 1
16 18637 1 1 70 ARG HH21 H 5.970 -23.732 3.335 1.00 . A A . 70 ARG HH21 1 1
16 18638 1 1 70 ARG HH22 H 7.669 -23.836 3.025 1.00 . A A . 70 ARG HH22 1 1
16 18639 1 1 70 ARG N N 2.818 -18.076 2.528 1.00 . A A . 70 ARG N 1 1
16 18640 1 1 70 ARG NE N 5.424 -22.206 1.420 1.00 . A A . 70 ARG NE 1 1
16 18641 1 1 70 ARG NH1 N 7.684 -22.349 1.013 1.00 . A A . 70 ARG NH1 1 1
16 18642 1 1 70 ARG NH2 N 6.767 -23.482 2.786 1.00 . A A . 70 ARG NH2 1 1
16 18643 1 1 70 ARG O O 3.443 -17.568 -0.769 1.00 . A A . 70 ARG O 1 1
16 18644 1 1 71 SER C C 0.886 -16.364 -1.399 1.00 . A A . 71 SER C 1 1
16 18645 1 1 71 SER CA C 0.728 -17.873 -1.234 1.00 . A A . 71 SER CA 1 1
16 18646 1 1 71 SER CB C -0.755 -18.232 -1.120 1.00 . A A . 71 SER CB 1 1
16 18647 1 1 71 SER H H 0.967 -18.819 0.645 1.00 . A A . 71 SER H 1 1
16 18648 1 1 71 SER HA H 1.143 -18.364 -2.101 1.00 . A A . 71 SER HA 1 1
16 18649 1 1 71 SER HB2 H -0.866 -19.306 -1.146 1.00 . A A . 71 SER HB2 1 1
16 18650 1 1 71 SER HB3 H -1.144 -17.852 -0.187 1.00 . A A . 71 SER HB3 1 1
16 18651 1 1 71 SER HG H -1.747 -18.365 -2.805 1.00 . A A . 71 SER HG 1 1
16 18652 1 1 71 SER N N 1.455 -18.345 -0.061 1.00 . A A . 71 SER N 1 1
16 18653 1 1 71 SER O O 0.141 -15.582 -0.808 1.00 . A A . 71 SER O 1 1
16 18654 1 1 71 SER OG O -1.498 -17.672 -2.188 1.00 . A A . 71 SER OG 1 1
16 18655 1 1 72 GLY C C 2.202 -14.211 -3.911 1.00 . A A . 72 GLY C 1 1
16 18656 1 1 72 GLY CA C 2.101 -14.550 -2.437 1.00 . A A . 72 GLY CA 1 1
16 18657 1 1 72 GLY H H 2.423 -16.632 -2.653 1.00 . A A . 72 GLY H 1 1
16 18658 1 1 72 GLY HA2 H 1.290 -13.983 -2.003 1.00 . A A . 72 GLY HA2 1 1
16 18659 1 1 72 GLY HA3 H 3.023 -14.269 -1.951 1.00 . A A . 72 GLY HA3 1 1
16 18660 1 1 72 GLY N N 1.861 -15.963 -2.208 1.00 . A A . 72 GLY N 1 1
16 18661 1 1 72 GLY O O 1.206 -13.920 -4.574 1.00 . A A . 72 GLY O 1 1
16 18662 1 1 73 PRO C C 3.146 -15.017 -6.791 1.00 . A A . 73 PRO C 1 1
16 18663 1 1 73 PRO CA C 3.690 -13.941 -5.857 1.00 . A A . 73 PRO CA 1 1
16 18664 1 1 73 PRO CB C 5.217 -13.886 -5.935 1.00 . A A . 73 PRO CB 1 1
16 18665 1 1 73 PRO CD C 4.665 -14.584 -3.717 1.00 . A A . 73 PRO CD 1 1
16 18666 1 1 73 PRO CG C 5.685 -14.744 -4.810 1.00 . A A . 73 PRO CG 1 1
16 18667 1 1 73 PRO HA H 3.280 -12.981 -6.137 1.00 . A A . 73 PRO HA 1 1
16 18668 1 1 73 PRO HB2 H 5.546 -14.273 -6.890 1.00 . A A . 73 PRO HB2 1 1
16 18669 1 1 73 PRO HB3 H 5.551 -12.866 -5.818 1.00 . A A . 73 PRO HB3 1 1
16 18670 1 1 73 PRO HD2 H 4.548 -15.509 -3.171 1.00 . A A . 73 PRO HD2 1 1
16 18671 1 1 73 PRO HD3 H 4.949 -13.784 -3.049 1.00 . A A . 73 PRO HD3 1 1
16 18672 1 1 73 PRO HG2 H 5.733 -15.774 -5.129 1.00 . A A . 73 PRO HG2 1 1
16 18673 1 1 73 PRO HG3 H 6.653 -14.408 -4.470 1.00 . A A . 73 PRO HG3 1 1
16 18674 1 1 73 PRO N N 3.432 -14.245 -4.447 1.00 . A A . 73 PRO N 1 1
16 18675 1 1 73 PRO O O 3.323 -16.210 -6.547 1.00 . A A . 73 PRO O 1 1
16 18676 1 1 74 SER C C 2.667 -15.448 -10.155 1.00 . A A . 74 SER C 1 1
16 18677 1 1 74 SER CA C 1.914 -15.513 -8.831 1.00 . A A . 74 SER CA 1 1
16 18678 1 1 74 SER CB C 0.434 -15.199 -9.056 1.00 . A A . 74 SER CB 1 1
16 18679 1 1 74 SER H H 2.379 -13.622 -8.001 1.00 . A A . 74 SER H 1 1
16 18680 1 1 74 SER HA H 2.005 -16.511 -8.428 1.00 . A A . 74 SER HA 1 1
16 18681 1 1 74 SER HB2 H -0.076 -15.180 -8.105 1.00 . A A . 74 SER HB2 1 1
16 18682 1 1 74 SER HB3 H 0.342 -14.235 -9.534 1.00 . A A . 74 SER HB3 1 1
16 18683 1 1 74 SER HG H 0.143 -16.081 -10.781 1.00 . A A . 74 SER HG 1 1
16 18684 1 1 74 SER N N 2.486 -14.586 -7.862 1.00 . A A . 74 SER N 1 1
16 18685 1 1 74 SER O O 3.203 -16.449 -10.628 1.00 . A A . 74 SER O 1 1
16 18686 1 1 74 SER OG O -0.175 -16.178 -9.881 1.00 . A A . 74 SER OG 1 1
16 18687 1 1 75 SER C C 4.402 -12.928 -11.923 1.00 . A A . 75 SER C 1 1
16 18688 1 1 75 SER CA C 3.386 -14.061 -12.023 1.00 . A A . 75 SER CA 1 1
16 18689 1 1 75 SER CB C 2.373 -13.758 -13.128 1.00 . A A . 75 SER CB 1 1
16 18690 1 1 75 SER H H 2.255 -13.498 -10.323 1.00 . A A . 75 SER H 1 1
16 18691 1 1 75 SER HA H 3.907 -14.976 -12.265 1.00 . A A . 75 SER HA 1 1
16 18692 1 1 75 SER HB2 H 2.898 -13.541 -14.046 1.00 . A A . 75 SER HB2 1 1
16 18693 1 1 75 SER HB3 H 1.735 -14.617 -13.274 1.00 . A A . 75 SER HB3 1 1
16 18694 1 1 75 SER HG H 2.065 -12.049 -12.221 1.00 . A A . 75 SER HG 1 1
16 18695 1 1 75 SER N N 2.702 -14.259 -10.750 1.00 . A A . 75 SER N 1 1
16 18696 1 1 75 SER O O 4.074 -11.820 -11.503 1.00 . A A . 75 SER O 1 1
16 18697 1 1 75 SER OG O 1.568 -12.641 -12.790 1.00 . A A . 75 SER OG 1 1
16 18698 1 1 76 GLY C C 6.673 -11.295 -13.468 1.00 . A A . 76 GLY C 1 1
16 18699 1 1 76 GLY CA C 6.687 -12.211 -12.261 1.00 . A A . 76 GLY CA 1 1
16 18700 1 1 76 GLY H H 5.845 -14.116 -12.640 1.00 . A A . 76 GLY H 1 1
16 18701 1 1 76 GLY HA2 H 6.556 -11.617 -11.370 1.00 . A A . 76 GLY HA2 1 1
16 18702 1 1 76 GLY HA3 H 7.645 -12.708 -12.212 1.00 . A A . 76 GLY HA3 1 1
16 18703 1 1 76 GLY N N 5.640 -13.215 -12.314 1.00 . A A . 76 GLY N 1 1
16 18704 1 1 76 GLY O O 7.658 -11.207 -14.200 1.00 . A A . 76 GLY O 1 1
17 18705 1 1 1 GLY C C -6.526 17.395 -3.705 1.00 . A A . 1 GLY C 1 1
17 18706 1 1 1 GLY CA C -7.425 17.497 -2.491 1.00 . A A . 1 GLY CA 1 1
17 18707 1 1 1 GLY H1 H -7.270 16.654 -0.554 1.00 . A A . 1 GLY H1 1 1
17 18708 1 1 1 GLY HA2 H -8.291 16.870 -2.643 1.00 . A A . 1 GLY HA2 1 1
17 18709 1 1 1 GLY HA3 H -7.750 18.521 -2.382 1.00 . A A . 1 GLY HA3 1 1
17 18710 1 1 1 GLY N N -6.758 17.086 -1.270 1.00 . A A . 1 GLY N 1 1
17 18711 1 1 1 GLY O O -5.980 16.330 -3.996 1.00 . A A . 1 GLY O 1 1
17 18712 1 1 2 SER C C -4.087 18.193 -5.274 1.00 . A A . 2 SER C 1 1
17 18713 1 1 2 SER CA C -5.534 18.535 -5.615 1.00 . A A . 2 SER CA 1 1
17 18714 1 1 2 SER CB C -5.602 19.913 -6.276 1.00 . A A . 2 SER CB 1 1
17 18715 1 1 2 SER H H -6.831 19.323 -4.138 1.00 . A A . 2 SER H 1 1
17 18716 1 1 2 SER HA H -5.914 17.795 -6.303 1.00 . A A . 2 SER HA 1 1
17 18717 1 1 2 SER HB2 H -4.864 19.969 -7.061 1.00 . A A . 2 SER HB2 1 1
17 18718 1 1 2 SER HB3 H -6.587 20.060 -6.696 1.00 . A A . 2 SER HB3 1 1
17 18719 1 1 2 SER HG H -6.165 21.180 -4.891 1.00 . A A . 2 SER HG 1 1
17 18720 1 1 2 SER N N -6.370 18.505 -4.420 1.00 . A A . 2 SER N 1 1
17 18721 1 1 2 SER O O -3.745 17.983 -4.110 1.00 . A A . 2 SER O 1 1
17 18722 1 1 2 SER OG O -5.348 20.943 -5.336 1.00 . A A . 2 SER OG 1 1
17 18723 1 1 3 SER C C -1.112 18.944 -5.378 1.00 . A A . 3 SER C 1 1
17 18724 1 1 3 SER CA C -1.832 17.815 -6.109 1.00 . A A . 3 SER CA 1 1
17 18725 1 1 3 SER CB C -1.161 17.557 -7.459 1.00 . A A . 3 SER CB 1 1
17 18726 1 1 3 SER H H -3.575 18.313 -7.202 1.00 . A A . 3 SER H 1 1
17 18727 1 1 3 SER HA H -1.773 16.919 -5.509 1.00 . A A . 3 SER HA 1 1
17 18728 1 1 3 SER HB2 H -1.215 18.449 -8.063 1.00 . A A . 3 SER HB2 1 1
17 18729 1 1 3 SER HB3 H -0.125 17.293 -7.298 1.00 . A A . 3 SER HB3 1 1
17 18730 1 1 3 SER HG H -1.303 16.289 -8.946 1.00 . A A . 3 SER HG 1 1
17 18731 1 1 3 SER N N -3.242 18.137 -6.298 1.00 . A A . 3 SER N 1 1
17 18732 1 1 3 SER O O -1.272 20.118 -5.712 1.00 . A A . 3 SER O 1 1
17 18733 1 1 3 SER OG O -1.800 16.498 -8.152 1.00 . A A . 3 SER OG 1 1
17 18734 1 1 4 GLY C C 1.779 19.873 -4.211 1.00 . A A . 4 GLY C 1 1
17 18735 1 1 4 GLY CA C 0.419 19.573 -3.614 1.00 . A A . 4 GLY CA 1 1
17 18736 1 1 4 GLY H H -0.225 17.629 -4.156 1.00 . A A . 4 GLY H 1 1
17 18737 1 1 4 GLY HA2 H -0.158 20.485 -3.581 1.00 . A A . 4 GLY HA2 1 1
17 18738 1 1 4 GLY HA3 H 0.553 19.207 -2.607 1.00 . A A . 4 GLY HA3 1 1
17 18739 1 1 4 GLY N N -0.315 18.580 -4.378 1.00 . A A . 4 GLY N 1 1
17 18740 1 1 4 GLY O O 1.970 20.910 -4.847 1.00 . A A . 4 GLY O 1 1
17 18741 1 1 5 SER C C 4.214 18.521 -5.911 1.00 . A A . 5 SER C 1 1
17 18742 1 1 5 SER CA C 4.079 19.141 -4.524 1.00 . A A . 5 SER CA 1 1
17 18743 1 1 5 SER CB C 5.098 18.512 -3.571 1.00 . A A . 5 SER CB 1 1
17 18744 1 1 5 SER H H 2.514 18.159 -3.491 1.00 . A A . 5 SER H 1 1
17 18745 1 1 5 SER HA H 4.272 20.200 -4.594 1.00 . A A . 5 SER HA 1 1
17 18746 1 1 5 SER HB2 H 4.863 17.468 -3.434 1.00 . A A . 5 SER HB2 1 1
17 18747 1 1 5 SER HB3 H 6.089 18.605 -3.994 1.00 . A A . 5 SER HB3 1 1
17 18748 1 1 5 SER HG H 4.176 19.214 -1.992 1.00 . A A . 5 SER HG 1 1
17 18749 1 1 5 SER N N 2.727 18.965 -4.005 1.00 . A A . 5 SER N 1 1
17 18750 1 1 5 SER O O 3.328 17.802 -6.371 1.00 . A A . 5 SER O 1 1
17 18751 1 1 5 SER OG O 5.081 19.154 -2.308 1.00 . A A . 5 SER OG 1 1
17 18752 1 1 6 SER C C 5.211 16.807 -7.994 1.00 . A A . 6 SER C 1 1
17 18753 1 1 6 SER CA C 5.581 18.285 -7.912 1.00 . A A . 6 SER CA 1 1
17 18754 1 1 6 SER CB C 7.051 18.476 -8.290 1.00 . A A . 6 SER CB 1 1
17 18755 1 1 6 SER H H 5.999 19.389 -6.154 1.00 . A A . 6 SER H 1 1
17 18756 1 1 6 SER HA H 4.964 18.837 -8.605 1.00 . A A . 6 SER HA 1 1
17 18757 1 1 6 SER HB2 H 7.331 19.505 -8.125 1.00 . A A . 6 SER HB2 1 1
17 18758 1 1 6 SER HB3 H 7.664 17.833 -7.676 1.00 . A A . 6 SER HB3 1 1
17 18759 1 1 6 SER HG H 8.207 18.242 -9.855 1.00 . A A . 6 SER HG 1 1
17 18760 1 1 6 SER N N 5.330 18.809 -6.574 1.00 . A A . 6 SER N 1 1
17 18761 1 1 6 SER O O 5.463 16.039 -7.066 1.00 . A A . 6 SER O 1 1
17 18762 1 1 6 SER OG O 7.272 18.155 -9.653 1.00 . A A . 6 SER OG 1 1
17 18763 1 1 7 GLY C C 5.275 14.057 -8.827 1.00 . A A . 7 GLY C 1 1
17 18764 1 1 7 GLY CA C 4.214 15.031 -9.298 1.00 . A A . 7 GLY CA 1 1
17 18765 1 1 7 GLY H H 4.434 17.071 -9.820 1.00 . A A . 7 GLY H 1 1
17 18766 1 1 7 GLY HA2 H 3.304 14.852 -8.745 1.00 . A A . 7 GLY HA2 1 1
17 18767 1 1 7 GLY HA3 H 4.024 14.860 -10.347 1.00 . A A . 7 GLY HA3 1 1
17 18768 1 1 7 GLY N N 4.609 16.415 -9.114 1.00 . A A . 7 GLY N 1 1
17 18769 1 1 7 GLY O O 5.025 13.233 -7.948 1.00 . A A . 7 GLY O 1 1
17 18770 1 1 8 ALA C C 8.282 13.775 -7.802 1.00 . A A . 8 ALA C 1 1
17 18771 1 1 8 ALA CA C 7.567 13.270 -9.050 1.00 . A A . 8 ALA CA 1 1
17 18772 1 1 8 ALA CB C 8.547 13.144 -10.208 1.00 . A A . 8 ALA CB 1 1
17 18773 1 1 8 ALA H H 6.602 14.827 -10.109 1.00 . A A . 8 ALA H 1 1
17 18774 1 1 8 ALA HA H 7.160 12.290 -8.847 1.00 . A A . 8 ALA HA 1 1
17 18775 1 1 8 ALA HB1 H 9.358 13.844 -10.069 1.00 . A A . 8 ALA HB1 1 1
17 18776 1 1 8 ALA HB2 H 8.939 12.139 -10.239 1.00 . A A . 8 ALA HB2 1 1
17 18777 1 1 8 ALA HB3 H 8.037 13.362 -11.135 1.00 . A A . 8 ALA HB3 1 1
17 18778 1 1 8 ALA N N 6.463 14.150 -9.415 1.00 . A A . 8 ALA N 1 1
17 18779 1 1 8 ALA O O 9.260 14.519 -7.892 1.00 . A A . 8 ALA O 1 1
17 18780 1 1 9 SER C C 8.502 12.600 -4.413 1.00 . A A . 9 SER C 1 1
17 18781 1 1 9 SER CA C 8.379 13.783 -5.369 1.00 . A A . 9 SER CA 1 1
17 18782 1 1 9 SER CB C 7.536 14.886 -4.727 1.00 . A A . 9 SER CB 1 1
17 18783 1 1 9 SER H H 7.009 12.775 -6.630 1.00 . A A . 9 SER H 1 1
17 18784 1 1 9 SER HA H 9.367 14.169 -5.574 1.00 . A A . 9 SER HA 1 1
17 18785 1 1 9 SER HB2 H 8.001 15.201 -3.805 1.00 . A A . 9 SER HB2 1 1
17 18786 1 1 9 SER HB3 H 7.473 15.726 -5.404 1.00 . A A . 9 SER HB3 1 1
17 18787 1 1 9 SER HG H 6.235 13.910 -3.636 1.00 . A A . 9 SER HG 1 1
17 18788 1 1 9 SER N N 7.789 13.367 -6.637 1.00 . A A . 9 SER N 1 1
17 18789 1 1 9 SER O O 7.736 11.639 -4.497 1.00 . A A . 9 SER O 1 1
17 18790 1 1 9 SER OG O 6.225 14.427 -4.445 1.00 . A A . 9 SER OG 1 1
17 18791 1 1 10 ILE C C 9.185 12.018 -1.153 1.00 . A A . 10 ILE C 1 1
17 18792 1 1 10 ILE CA C 9.693 11.615 -2.535 1.00 . A A . 10 ILE CA 1 1
17 18793 1 1 10 ILE CB C 11.185 11.248 -2.434 1.00 . A A . 10 ILE CB 1 1
17 18794 1 1 10 ILE CD1 C 11.949 11.999 -0.124 1.00 . A A . 10 ILE CD1 1 1
17 18795 1 1 10 ILE CG1 C 11.935 12.296 -1.608 1.00 . A A . 10 ILE CG1 1 1
17 18796 1 1 10 ILE CG2 C 11.794 11.124 -3.822 1.00 . A A . 10 ILE CG2 1 1
17 18797 1 1 10 ILE H H 10.047 13.470 -3.490 1.00 . A A . 10 ILE H 1 1
17 18798 1 1 10 ILE HA H 9.149 10.742 -2.866 1.00 . A A . 10 ILE HA 1 1
17 18799 1 1 10 ILE HB H 11.265 10.290 -1.944 1.00 . A A . 10 ILE HB 1 1
17 18800 1 1 10 ILE HD11 H 11.268 12.666 0.383 1.00 . A A . 10 ILE HD11 1 1
17 18801 1 1 10 ILE HD12 H 11.644 10.977 0.042 1.00 . A A . 10 ILE HD12 1 1
17 18802 1 1 10 ILE HD13 H 12.948 12.144 0.261 1.00 . A A . 10 ILE HD13 1 1
17 18803 1 1 10 ILE HG12 H 12.958 12.346 -1.945 1.00 . A A . 10 ILE HG12 1 1
17 18804 1 1 10 ILE HG13 H 11.466 13.259 -1.750 1.00 . A A . 10 ILE HG13 1 1
17 18805 1 1 10 ILE HG21 H 11.893 12.105 -4.261 1.00 . A A . 10 ILE HG21 1 1
17 18806 1 1 10 ILE HG22 H 12.768 10.665 -3.746 1.00 . A A . 10 ILE HG22 1 1
17 18807 1 1 10 ILE HG23 H 11.156 10.514 -4.443 1.00 . A A . 10 ILE HG23 1 1
17 18808 1 1 10 ILE N N 9.470 12.678 -3.507 1.00 . A A . 10 ILE N 1 1
17 18809 1 1 10 ILE O O 9.255 11.238 -0.203 1.00 . A A . 10 ILE O 1 1
17 18810 1 1 11 TYR C C 6.843 13.054 0.580 1.00 . A A . 11 TYR C 1 1
17 18811 1 1 11 TYR CA C 8.153 13.746 0.213 1.00 . A A . 11 TYR CA 1 1
17 18812 1 1 11 TYR CB C 7.938 15.258 0.131 1.00 . A A . 11 TYR CB 1 1
17 18813 1 1 11 TYR CD1 C 5.960 15.691 1.640 1.00 . A A . 11 TYR CD1 1 1
17 18814 1 1 11 TYR CD2 C 8.080 16.569 2.285 1.00 . A A . 11 TYR CD2 1 1
17 18815 1 1 11 TYR CE1 C 5.386 16.230 2.775 1.00 . A A . 11 TYR CE1 1 1
17 18816 1 1 11 TYR CE2 C 7.514 17.110 3.423 1.00 . A A . 11 TYR CE2 1 1
17 18817 1 1 11 TYR CG C 7.315 15.850 1.375 1.00 . A A . 11 TYR CG 1 1
17 18818 1 1 11 TYR CZ C 6.167 16.939 3.664 1.00 . A A . 11 TYR CZ 1 1
17 18819 1 1 11 TYR H H 8.644 13.814 -1.844 1.00 . A A . 11 TYR H 1 1
17 18820 1 1 11 TYR HA H 8.884 13.537 0.980 1.00 . A A . 11 TYR HA 1 1
17 18821 1 1 11 TYR HB2 H 8.891 15.742 -0.024 1.00 . A A . 11 TYR HB2 1 1
17 18822 1 1 11 TYR HB3 H 7.288 15.478 -0.703 1.00 . A A . 11 TYR HB3 1 1
17 18823 1 1 11 TYR HD1 H 5.350 15.135 0.941 1.00 . A A . 11 TYR HD1 1 1
17 18824 1 1 11 TYR HD2 H 9.135 16.702 2.093 1.00 . A A . 11 TYR HD2 1 1
17 18825 1 1 11 TYR HE1 H 4.330 16.096 2.963 1.00 . A A . 11 TYR HE1 1 1
17 18826 1 1 11 TYR HE2 H 8.126 17.666 4.119 1.00 . A A . 11 TYR HE2 1 1
17 18827 1 1 11 TYR HH H 5.624 18.436 4.740 1.00 . A A . 11 TYR HH 1 1
17 18828 1 1 11 TYR N N 8.672 13.239 -1.051 1.00 . A A . 11 TYR N 1 1
17 18829 1 1 11 TYR O O 5.835 13.199 -0.111 1.00 . A A . 11 TYR O 1 1
17 18830 1 1 11 TYR OH O 5.600 17.478 4.796 1.00 . A A . 11 TYR OH 1 1
17 18831 1 1 12 LYS C C 4.750 12.522 2.907 1.00 . A A . 12 LYS C 1 1
17 18832 1 1 12 LYS CA C 5.681 11.590 2.139 1.00 . A A . 12 LYS CA 1 1
17 18833 1 1 12 LYS CB C 6.085 10.410 3.027 1.00 . A A . 12 LYS CB 1 1
17 18834 1 1 12 LYS CD C 7.261 9.630 5.105 1.00 . A A . 12 LYS CD 1 1
17 18835 1 1 12 LYS CE C 6.187 9.011 5.986 1.00 . A A . 12 LYS CE 1 1
17 18836 1 1 12 LYS CG C 6.728 10.828 4.338 1.00 . A A . 12 LYS CG 1 1
17 18837 1 1 12 LYS H H 7.700 12.227 2.187 1.00 . A A . 12 LYS H 1 1
17 18838 1 1 12 LYS HA H 5.159 11.213 1.272 1.00 . A A . 12 LYS HA 1 1
17 18839 1 1 12 LYS HB2 H 5.205 9.826 3.252 1.00 . A A . 12 LYS HB2 1 1
17 18840 1 1 12 LYS HB3 H 6.789 9.793 2.486 1.00 . A A . 12 LYS HB3 1 1
17 18841 1 1 12 LYS HD2 H 7.606 8.887 4.401 1.00 . A A . 12 LYS HD2 1 1
17 18842 1 1 12 LYS HD3 H 8.085 9.950 5.727 1.00 . A A . 12 LYS HD3 1 1
17 18843 1 1 12 LYS HE2 H 6.166 9.537 6.928 1.00 . A A . 12 LYS HE2 1 1
17 18844 1 1 12 LYS HE3 H 5.232 9.115 5.494 1.00 . A A . 12 LYS HE3 1 1
17 18845 1 1 12 LYS HG2 H 7.547 11.501 4.129 1.00 . A A . 12 LYS HG2 1 1
17 18846 1 1 12 LYS HG3 H 5.990 11.335 4.945 1.00 . A A . 12 LYS HG3 1 1
17 18847 1 1 12 LYS HZ1 H 7.415 7.435 6.595 1.00 . A A . 12 LYS HZ1 1 1
17 18848 1 1 12 LYS HZ2 H 6.331 7.022 5.365 1.00 . A A . 12 LYS HZ2 1 1
17 18849 1 1 12 LYS HZ3 H 5.778 7.205 6.954 1.00 . A A . 12 LYS HZ3 1 1
17 18850 1 1 12 LYS N N 6.865 12.303 1.676 1.00 . A A . 12 LYS N 1 1
17 18851 1 1 12 LYS NZ N 6.446 7.566 6.243 1.00 . A A . 12 LYS NZ 1 1
17 18852 1 1 12 LYS O O 5.157 13.595 3.349 1.00 . A A . 12 LYS O 1 1
17 18853 1 1 13 ASN C C 2.502 12.554 5.266 1.00 . A A . 13 ASN C 1 1
17 18854 1 1 13 ASN CA C 2.509 12.902 3.780 1.00 . A A . 13 ASN CA 1 1
17 18855 1 1 13 ASN CB C 1.117 12.680 3.186 1.00 . A A . 13 ASN CB 1 1
17 18856 1 1 13 ASN CG C 0.012 13.152 4.111 1.00 . A A . 13 ASN CG 1 1
17 18857 1 1 13 ASN H H 3.233 11.238 2.689 1.00 . A A . 13 ASN H 1 1
17 18858 1 1 13 ASN HA H 2.778 13.941 3.667 1.00 . A A . 13 ASN HA 1 1
17 18859 1 1 13 ASN HB2 H 1.039 13.224 2.256 1.00 . A A . 13 ASN HB2 1 1
17 18860 1 1 13 ASN HB3 H 0.977 11.627 2.995 1.00 . A A . 13 ASN HB3 1 1
17 18861 1 1 13 ASN HD21 H 0.367 15.044 3.609 1.00 . A A . 13 ASN HD21 1 1
17 18862 1 1 13 ASN HD22 H -0.905 14.796 4.753 1.00 . A A . 13 ASN HD22 1 1
17 18863 1 1 13 ASN N N 3.498 12.104 3.064 1.00 . A A . 13 ASN N 1 1
17 18864 1 1 13 ASN ND2 N -0.196 14.463 4.162 1.00 . A A . 13 ASN ND2 1 1
17 18865 1 1 13 ASN O O 1.966 11.521 5.670 1.00 . A A . 13 ASN O 1 1
17 18866 1 1 13 ASN OD1 O -0.646 12.348 4.771 1.00 . A A . 13 ASN OD1 1 1
17 18867 1 1 14 LYS C C 1.764 13.023 8.098 1.00 . A A . 14 LYS C 1 1
17 18868 1 1 14 LYS CA C 3.161 13.209 7.515 1.00 . A A . 14 LYS CA 1 1
17 18869 1 1 14 LYS CB C 3.856 14.391 8.197 1.00 . A A . 14 LYS CB 1 1
17 18870 1 1 14 LYS CD C 6.099 15.350 8.797 1.00 . A A . 14 LYS CD 1 1
17 18871 1 1 14 LYS CE C 5.922 16.853 8.643 1.00 . A A . 14 LYS CE 1 1
17 18872 1 1 14 LYS CG C 5.297 14.585 7.756 1.00 . A A . 14 LYS CG 1 1
17 18873 1 1 14 LYS H H 3.509 14.227 5.692 1.00 . A A . 14 LYS H 1 1
17 18874 1 1 14 LYS HA H 3.736 12.313 7.694 1.00 . A A . 14 LYS HA 1 1
17 18875 1 1 14 LYS HB2 H 3.307 15.293 7.973 1.00 . A A . 14 LYS HB2 1 1
17 18876 1 1 14 LYS HB3 H 3.847 14.230 9.265 1.00 . A A . 14 LYS HB3 1 1
17 18877 1 1 14 LYS HD2 H 5.766 15.059 9.781 1.00 . A A . 14 LYS HD2 1 1
17 18878 1 1 14 LYS HD3 H 7.146 15.106 8.682 1.00 . A A . 14 LYS HD3 1 1
17 18879 1 1 14 LYS HE2 H 6.357 17.159 7.705 1.00 . A A . 14 LYS HE2 1 1
17 18880 1 1 14 LYS HE3 H 4.866 17.079 8.642 1.00 . A A . 14 LYS HE3 1 1
17 18881 1 1 14 LYS HG2 H 5.752 13.618 7.606 1.00 . A A . 14 LYS HG2 1 1
17 18882 1 1 14 LYS HG3 H 5.307 15.139 6.829 1.00 . A A . 14 LYS HG3 1 1
17 18883 1 1 14 LYS HZ1 H 6.723 18.595 9.471 1.00 . A A . 14 LYS HZ1 1 1
17 18884 1 1 14 LYS HZ2 H 7.499 17.179 9.974 1.00 . A A . 14 LYS HZ2 1 1
17 18885 1 1 14 LYS HZ3 H 5.979 17.579 10.601 1.00 . A A . 14 LYS HZ3 1 1
17 18886 1 1 14 LYS N N 3.100 13.422 6.074 1.00 . A A . 14 LYS N 1 1
17 18887 1 1 14 LYS NZ N 6.576 17.604 9.750 1.00 . A A . 14 LYS NZ 1 1
17 18888 1 1 14 LYS O O 1.079 13.994 8.420 1.00 . A A . 14 LYS O 1 1
17 18889 1 1 15 LYS C C 0.053 10.111 9.504 1.00 . A A . 15 LYS C 1 1
17 18890 1 1 15 LYS CA C 0.033 11.453 8.779 1.00 . A A . 15 LYS CA 1 1
17 18891 1 1 15 LYS CB C -1.014 11.426 7.663 1.00 . A A . 15 LYS CB 1 1
17 18892 1 1 15 LYS CD C -2.922 9.941 8.342 1.00 . A A . 15 LYS CD 1 1
17 18893 1 1 15 LYS CE C -3.573 9.414 7.072 1.00 . A A . 15 LYS CE 1 1
17 18894 1 1 15 LYS CG C -2.444 11.373 8.171 1.00 . A A . 15 LYS CG 1 1
17 18895 1 1 15 LYS H H 1.939 11.035 7.958 1.00 . A A . 15 LYS H 1 1
17 18896 1 1 15 LYS HA H -0.226 12.226 9.486 1.00 . A A . 15 LYS HA 1 1
17 18897 1 1 15 LYS HB2 H -0.901 12.315 7.059 1.00 . A A . 15 LYS HB2 1 1
17 18898 1 1 15 LYS HB3 H -0.841 10.557 7.045 1.00 . A A . 15 LYS HB3 1 1
17 18899 1 1 15 LYS HD2 H -2.077 9.315 8.586 1.00 . A A . 15 LYS HD2 1 1
17 18900 1 1 15 LYS HD3 H -3.642 9.905 9.146 1.00 . A A . 15 LYS HD3 1 1
17 18901 1 1 15 LYS HE2 H -4.330 8.694 7.342 1.00 . A A . 15 LYS HE2 1 1
17 18902 1 1 15 LYS HE3 H -4.031 10.240 6.549 1.00 . A A . 15 LYS HE3 1 1
17 18903 1 1 15 LYS HG2 H -2.497 11.875 9.126 1.00 . A A . 15 LYS HG2 1 1
17 18904 1 1 15 LYS HG3 H -3.087 11.875 7.462 1.00 . A A . 15 LYS HG3 1 1
17 18905 1 1 15 LYS HZ1 H -1.872 9.454 5.860 1.00 . A A . 15 LYS HZ1 1 1
17 18906 1 1 15 LYS HZ2 H -3.062 8.374 5.334 1.00 . A A . 15 LYS HZ2 1 1
17 18907 1 1 15 LYS HZ3 H -2.101 7.987 6.671 1.00 . A A . 15 LYS HZ3 1 1
17 18908 1 1 15 LYS N N 1.347 11.768 8.233 1.00 . A A . 15 LYS N 1 1
17 18909 1 1 15 LYS NZ N -2.583 8.761 6.171 1.00 . A A . 15 LYS NZ 1 1
17 18910 1 1 15 LYS O O 0.103 9.055 8.873 1.00 . A A . 15 LYS O 1 1
17 18911 1 1 16 SER C C -1.197 8.084 11.352 1.00 . A A . 16 SER C 1 1
17 18912 1 1 16 SER CA C 0.027 8.947 11.642 1.00 . A A . 16 SER CA 1 1
17 18913 1 1 16 SER CB C 0.073 9.303 13.129 1.00 . A A . 16 SER CB 1 1
17 18914 1 1 16 SER H H -0.028 11.032 11.276 1.00 . A A . 16 SER H 1 1
17 18915 1 1 16 SER HA H 0.915 8.389 11.386 1.00 . A A . 16 SER HA 1 1
17 18916 1 1 16 SER HB2 H 0.113 8.396 13.713 1.00 . A A . 16 SER HB2 1 1
17 18917 1 1 16 SER HB3 H 0.953 9.898 13.327 1.00 . A A . 16 SER HB3 1 1
17 18918 1 1 16 SER HG H -1.854 9.659 13.104 1.00 . A A . 16 SER HG 1 1
17 18919 1 1 16 SER N N 0.012 10.159 10.832 1.00 . A A . 16 SER N 1 1
17 18920 1 1 16 SER O O -2.104 8.496 10.627 1.00 . A A . 16 SER O 1 1
17 18921 1 1 16 SER OG O -1.074 10.042 13.513 1.00 . A A . 16 SER OG 1 1
17 18922 1 1 17 HIS C C -3.530 6.371 12.574 1.00 . A A . 17 HIS C 1 1
17 18923 1 1 17 HIS CA C -2.329 5.962 11.728 1.00 . A A . 17 HIS CA 1 1
17 18924 1 1 17 HIS CB C -1.905 4.536 12.079 1.00 . A A . 17 HIS CB 1 1
17 18925 1 1 17 HIS CD2 C 0.682 4.358 12.125 1.00 . A A . 17 HIS CD2 1 1
17 18926 1 1 17 HIS CE1 C 0.970 3.360 10.194 1.00 . A A . 17 HIS CE1 1 1
17 18927 1 1 17 HIS CG C -0.541 4.174 11.576 1.00 . A A . 17 HIS CG 1 1
17 18928 1 1 17 HIS H H -0.465 6.613 12.491 1.00 . A A . 17 HIS H 1 1
17 18929 1 1 17 HIS HA H -2.610 5.997 10.686 1.00 . A A . 17 HIS HA 1 1
17 18930 1 1 17 HIS HB2 H -1.902 4.422 13.153 1.00 . A A . 17 HIS HB2 1 1
17 18931 1 1 17 HIS HB3 H -2.613 3.840 11.650 1.00 . A A . 17 HIS HB3 1 1
17 18932 1 1 17 HIS HD1 H -1.021 3.280 9.729 1.00 . A A . 17 HIS HD1 1 1
17 18933 1 1 17 HIS HD2 H 0.895 4.822 13.079 1.00 . A A . 17 HIS HD2 1 1
17 18934 1 1 17 HIS HE1 H 1.433 2.892 9.339 1.00 . A A . 17 HIS HE1 1 1
17 18935 1 1 17 HIS HE2 H 2.565 3.756 11.416 1.00 . A A . 17 HIS HE2 1 1
17 18936 1 1 17 HIS N N -1.216 6.884 11.924 1.00 . A A . 17 HIS N 1 1
17 18937 1 1 17 HIS ND1 N -0.327 3.548 10.366 1.00 . A A . 17 HIS ND1 1 1
17 18938 1 1 17 HIS NE2 N 1.604 3.842 11.248 1.00 . A A . 17 HIS NE2 1 1
17 18939 1 1 17 HIS O O -4.130 5.542 13.257 1.00 . A A . 17 HIS O 1 1
17 18940 1 1 18 GLU C C -6.324 7.687 12.704 1.00 . A A . 18 GLU C 1 1
17 18941 1 1 18 GLU CA C -5.002 8.173 13.289 1.00 . A A . 18 GLU CA 1 1
17 18942 1 1 18 GLU CB C -4.972 9.702 13.309 1.00 . A A . 18 GLU CB 1 1
17 18943 1 1 18 GLU CD C -4.470 11.761 11.933 1.00 . A A . 18 GLU CD 1 1
17 18944 1 1 18 GLU CG C -4.974 10.331 11.926 1.00 . A A . 18 GLU CG 1 1
17 18945 1 1 18 GLU H H -3.355 8.267 11.961 1.00 . A A . 18 GLU H 1 1
17 18946 1 1 18 GLU HA H -4.913 7.807 14.300 1.00 . A A . 18 GLU HA 1 1
17 18947 1 1 18 GLU HB2 H -5.839 10.060 13.846 1.00 . A A . 18 GLU HB2 1 1
17 18948 1 1 18 GLU HB3 H -4.081 10.026 13.827 1.00 . A A . 18 GLU HB3 1 1
17 18949 1 1 18 GLU HG2 H -4.340 9.745 11.278 1.00 . A A . 18 GLU HG2 1 1
17 18950 1 1 18 GLU HG3 H -5.983 10.322 11.542 1.00 . A A . 18 GLU HG3 1 1
17 18951 1 1 18 GLU N N -3.873 7.655 12.524 1.00 . A A . 18 GLU N 1 1
17 18952 1 1 18 GLU O O -7.279 7.425 13.435 1.00 . A A . 18 GLU O 1 1
17 18953 1 1 18 GLU OE1 O -5.286 12.676 12.169 1.00 . A A . 18 GLU OE1 1 1
17 18954 1 1 18 GLU OE2 O -3.259 11.964 11.703 1.00 . A A . 18 GLU OE2 1 1
17 18955 1 1 19 GLN C C -7.358 5.752 10.052 1.00 . A A . 19 GLN C 1 1
17 18956 1 1 19 GLN CA C -7.578 7.116 10.697 1.00 . A A . 19 GLN CA 1 1
17 18957 1 1 19 GLN CB C -8.001 8.134 9.637 1.00 . A A . 19 GLN CB 1 1
17 18958 1 1 19 GLN CD C -8.139 10.629 9.270 1.00 . A A . 19 GLN CD 1 1
17 18959 1 1 19 GLN CG C -8.418 9.477 10.213 1.00 . A A . 19 GLN CG 1 1
17 18960 1 1 19 GLN H H -5.578 7.792 10.852 1.00 . A A . 19 GLN H 1 1
17 18961 1 1 19 GLN HA H -8.362 7.029 11.433 1.00 . A A . 19 GLN HA 1 1
17 18962 1 1 19 GLN HB2 H -7.174 8.297 8.961 1.00 . A A . 19 GLN HB2 1 1
17 18963 1 1 19 GLN HB3 H -8.835 7.731 9.081 1.00 . A A . 19 GLN HB3 1 1
17 18964 1 1 19 GLN HE21 H -9.674 11.647 10.019 1.00 . A A . 19 GLN HE21 1 1
17 18965 1 1 19 GLN HE22 H -8.793 12.436 8.760 1.00 . A A . 19 GLN HE22 1 1
17 18966 1 1 19 GLN HG2 H -9.477 9.451 10.422 1.00 . A A . 19 GLN HG2 1 1
17 18967 1 1 19 GLN HG3 H -7.876 9.643 11.133 1.00 . A A . 19 GLN HG3 1 1
17 18968 1 1 19 GLN N N -6.371 7.569 11.380 1.00 . A A . 19 GLN N 1 1
17 18969 1 1 19 GLN NE2 N -8.951 11.676 9.358 1.00 . A A . 19 GLN NE2 1 1
17 18970 1 1 19 GLN O O -8.312 5.031 9.757 1.00 . A A . 19 GLN O 1 1
17 18971 1 1 19 GLN OE1 O -7.204 10.580 8.471 1.00 . A A . 19 GLN OE1 1 1
17 18972 1 1 20 LEU C C -6.255 2.962 10.066 1.00 . A A . 20 LEU C 1 1
17 18973 1 1 20 LEU CA C -5.748 4.126 9.221 1.00 . A A . 20 LEU CA 1 1
17 18974 1 1 20 LEU CB C -4.232 4.017 9.042 1.00 . A A . 20 LEU CB 1 1
17 18975 1 1 20 LEU CD1 C -3.556 6.197 8.005 1.00 . A A . 20 LEU CD1 1 1
17 18976 1 1 20 LEU CD2 C -2.289 4.110 7.461 1.00 . A A . 20 LEU CD2 1 1
17 18977 1 1 20 LEU CG C -3.653 4.694 7.799 1.00 . A A . 20 LEU CG 1 1
17 18978 1 1 20 LEU H H -5.377 6.020 10.089 1.00 . A A . 20 LEU H 1 1
17 18979 1 1 20 LEU HA H -6.220 4.083 8.252 1.00 . A A . 20 LEU HA 1 1
17 18980 1 1 20 LEU HB2 H -3.764 4.461 9.907 1.00 . A A . 20 LEU HB2 1 1
17 18981 1 1 20 LEU HB3 H -3.979 2.968 8.997 1.00 . A A . 20 LEU HB3 1 1
17 18982 1 1 20 LEU HD11 H -4.241 6.698 7.338 1.00 . A A . 20 LEU HD11 1 1
17 18983 1 1 20 LEU HD12 H -2.547 6.524 7.797 1.00 . A A . 20 LEU HD12 1 1
17 18984 1 1 20 LEU HD13 H -3.808 6.437 9.027 1.00 . A A . 20 LEU HD13 1 1
17 18985 1 1 20 LEU HD21 H -2.026 4.374 6.446 1.00 . A A . 20 LEU HD21 1 1
17 18986 1 1 20 LEU HD22 H -2.325 3.034 7.555 1.00 . A A . 20 LEU HD22 1 1
17 18987 1 1 20 LEU HD23 H -1.550 4.507 8.139 1.00 . A A . 20 LEU HD23 1 1
17 18988 1 1 20 LEU HG H -4.312 4.514 6.959 1.00 . A A . 20 LEU HG 1 1
17 18989 1 1 20 LEU N N -6.094 5.404 9.832 1.00 . A A . 20 LEU N 1 1
17 18990 1 1 20 LEU O O -6.965 2.086 9.571 1.00 . A A . 20 LEU O 1 1
17 18991 1 1 21 SER C C -7.729 1.447 11.947 1.00 . A A . 21 SER C 1 1
17 18992 1 1 21 SER CA C -6.306 1.904 12.258 1.00 . A A . 21 SER CA 1 1
17 18993 1 1 21 SER CB C -6.219 2.390 13.706 1.00 . A A . 21 SER CB 1 1
17 18994 1 1 21 SER H H -5.321 3.687 11.679 1.00 . A A . 21 SER H 1 1
17 18995 1 1 21 SER HA H -5.635 1.068 12.127 1.00 . A A . 21 SER HA 1 1
17 18996 1 1 21 SER HB2 H -5.249 2.830 13.878 1.00 . A A . 21 SER HB2 1 1
17 18997 1 1 21 SER HB3 H -6.987 3.131 13.881 1.00 . A A . 21 SER HB3 1 1
17 18998 1 1 21 SER HG H -7.276 0.940 14.492 1.00 . A A . 21 SER HG 1 1
17 18999 1 1 21 SER N N -5.889 2.961 11.343 1.00 . A A . 21 SER N 1 1
17 19000 1 1 21 SER O O -8.074 0.282 12.142 1.00 . A A . 21 SER O 1 1
17 19001 1 1 21 SER OG O -6.403 1.319 14.615 1.00 . A A . 21 SER OG 1 1
17 19002 1 1 22 ALA C C -10.023 1.366 9.770 1.00 . A A . 22 ALA C 1 1
17 19003 1 1 22 ALA CA C -9.931 2.067 11.122 1.00 . A A . 22 ALA CA 1 1
17 19004 1 1 22 ALA CB C -10.768 3.338 11.117 1.00 . A A . 22 ALA CB 1 1
17 19005 1 1 22 ALA H H -8.214 3.285 11.328 1.00 . A A . 22 ALA H 1 1
17 19006 1 1 22 ALA HA H -10.325 1.409 11.884 1.00 . A A . 22 ALA HA 1 1
17 19007 1 1 22 ALA HB1 H -11.237 3.455 10.151 1.00 . A A . 22 ALA HB1 1 1
17 19008 1 1 22 ALA HB2 H -11.528 3.271 11.881 1.00 . A A . 22 ALA HB2 1 1
17 19009 1 1 22 ALA HB3 H -10.132 4.188 11.314 1.00 . A A . 22 ALA HB3 1 1
17 19010 1 1 22 ALA N N -8.548 2.374 11.462 1.00 . A A . 22 ALA N 1 1
17 19011 1 1 22 ALA O O -10.552 0.258 9.669 1.00 . A A . 22 ALA O 1 1
17 19012 1 1 23 LEU C C -8.889 0.072 7.365 1.00 . A A . 23 LEU C 1 1
17 19013 1 1 23 LEU CA C -9.527 1.458 7.389 1.00 . A A . 23 LEU CA 1 1
17 19014 1 1 23 LEU CB C -8.797 2.385 6.416 1.00 . A A . 23 LEU CB 1 1
17 19015 1 1 23 LEU CD1 C -9.211 4.793 6.979 1.00 . A A . 23 LEU CD1 1 1
17 19016 1 1 23 LEU CD2 C -9.199 4.054 4.589 1.00 . A A . 23 LEU CD2 1 1
17 19017 1 1 23 LEU CG C -9.541 3.660 6.019 1.00 . A A . 23 LEU CG 1 1
17 19018 1 1 23 LEU H H -9.097 2.897 8.879 1.00 . A A . 23 LEU H 1 1
17 19019 1 1 23 LEU HA H -10.560 1.370 7.084 1.00 . A A . 23 LEU HA 1 1
17 19020 1 1 23 LEU HB2 H -7.865 2.676 6.874 1.00 . A A . 23 LEU HB2 1 1
17 19021 1 1 23 LEU HB3 H -8.594 1.824 5.516 1.00 . A A . 23 LEU HB3 1 1
17 19022 1 1 23 LEU HD11 H -8.163 4.756 7.231 1.00 . A A . 23 LEU HD11 1 1
17 19023 1 1 23 LEU HD12 H -9.802 4.686 7.877 1.00 . A A . 23 LEU HD12 1 1
17 19024 1 1 23 LEU HD13 H -9.438 5.739 6.510 1.00 . A A . 23 LEU HD13 1 1
17 19025 1 1 23 LEU HD21 H -8.558 3.301 4.152 1.00 . A A . 23 LEU HD21 1 1
17 19026 1 1 23 LEU HD22 H -8.687 5.005 4.591 1.00 . A A . 23 LEU HD22 1 1
17 19027 1 1 23 LEU HD23 H -10.107 4.134 4.010 1.00 . A A . 23 LEU HD23 1 1
17 19028 1 1 23 LEU HG H -10.606 3.479 6.071 1.00 . A A . 23 LEU HG 1 1
17 19029 1 1 23 LEU N N -9.504 2.018 8.736 1.00 . A A . 23 LEU N 1 1
17 19030 1 1 23 LEU O O -9.436 -0.866 6.784 1.00 . A A . 23 LEU O 1 1
17 19031 1 1 24 LYS C C -7.988 -2.483 8.229 1.00 . A A . 24 LYS C 1 1
17 19032 1 1 24 LYS CA C -7.016 -1.320 8.055 1.00 . A A . 24 LYS CA 1 1
17 19033 1 1 24 LYS CB C -6.004 -1.312 9.204 1.00 . A A . 24 LYS CB 1 1
17 19034 1 1 24 LYS CD C -3.749 -0.544 10.001 1.00 . A A . 24 LYS CD 1 1
17 19035 1 1 24 LYS CE C -3.027 0.748 10.348 1.00 . A A . 24 LYS CE 1 1
17 19036 1 1 24 LYS CG C -4.886 -0.301 9.023 1.00 . A A . 24 LYS CG 1 1
17 19037 1 1 24 LYS H H -7.342 0.734 8.444 1.00 . A A . 24 LYS H 1 1
17 19038 1 1 24 LYS HA H -6.487 -1.445 7.123 1.00 . A A . 24 LYS HA 1 1
17 19039 1 1 24 LYS HB2 H -6.523 -1.083 10.123 1.00 . A A . 24 LYS HB2 1 1
17 19040 1 1 24 LYS HB3 H -5.563 -2.294 9.286 1.00 . A A . 24 LYS HB3 1 1
17 19041 1 1 24 LYS HD2 H -4.151 -0.972 10.907 1.00 . A A . 24 LYS HD2 1 1
17 19042 1 1 24 LYS HD3 H -3.045 -1.233 9.557 1.00 . A A . 24 LYS HD3 1 1
17 19043 1 1 24 LYS HE2 H -2.304 0.959 9.575 1.00 . A A . 24 LYS HE2 1 1
17 19044 1 1 24 LYS HE3 H -3.750 1.549 10.394 1.00 . A A . 24 LYS HE3 1 1
17 19045 1 1 24 LYS HG2 H -4.503 -0.378 8.016 1.00 . A A . 24 LYS HG2 1 1
17 19046 1 1 24 LYS HG3 H -5.282 0.693 9.184 1.00 . A A . 24 LYS HG3 1 1
17 19047 1 1 24 LYS HZ1 H -1.424 1.178 11.617 1.00 . A A . 24 LYS HZ1 1 1
17 19048 1 1 24 LYS HZ2 H -2.123 -0.339 11.886 1.00 . A A . 24 LYS HZ2 1 1
17 19049 1 1 24 LYS HZ3 H -2.914 1.061 12.410 1.00 . A A . 24 LYS HZ3 1 1
17 19050 1 1 24 LYS N N -7.728 -0.049 8.000 1.00 . A A . 24 LYS N 1 1
17 19051 1 1 24 LYS NZ N -2.323 0.656 11.658 1.00 . A A . 24 LYS NZ 1 1
17 19052 1 1 24 LYS O O -7.853 -3.520 7.582 1.00 . A A . 24 LYS O 1 1
17 19053 1 1 25 GLY C C -10.665 -3.772 8.080 1.00 . A A . 25 GLY C 1 1
17 19054 1 1 25 GLY CA C -9.953 -3.342 9.348 1.00 . A A . 25 GLY CA 1 1
17 19055 1 1 25 GLY H H -9.030 -1.452 9.593 1.00 . A A . 25 GLY H 1 1
17 19056 1 1 25 GLY HA2 H -9.454 -4.199 9.776 1.00 . A A . 25 GLY HA2 1 1
17 19057 1 1 25 GLY HA3 H -10.685 -2.975 10.051 1.00 . A A . 25 GLY HA3 1 1
17 19058 1 1 25 GLY N N -8.971 -2.301 9.106 1.00 . A A . 25 GLY N 1 1
17 19059 1 1 25 GLY O O -10.673 -4.954 7.735 1.00 . A A . 25 GLY O 1 1
17 19060 1 1 26 SER C C -11.036 -3.573 5.062 1.00 . A A . 26 SER C 1 1
17 19061 1 1 26 SER CA C -11.990 -3.097 6.154 1.00 . A A . 26 SER CA 1 1
17 19062 1 1 26 SER CB C -12.745 -1.854 5.680 1.00 . A A . 26 SER CB 1 1
17 19063 1 1 26 SER H H -11.225 -1.888 7.714 1.00 . A A . 26 SER H 1 1
17 19064 1 1 26 SER HA H -12.701 -3.882 6.360 1.00 . A A . 26 SER HA 1 1
17 19065 1 1 26 SER HB2 H -12.135 -0.979 5.846 1.00 . A A . 26 SER HB2 1 1
17 19066 1 1 26 SER HB3 H -12.961 -1.947 4.625 1.00 . A A . 26 SER HB3 1 1
17 19067 1 1 26 SER HG H -14.195 -0.768 6.427 1.00 . A A . 26 SER HG 1 1
17 19068 1 1 26 SER N N -11.267 -2.811 7.386 1.00 . A A . 26 SER N 1 1
17 19069 1 1 26 SER O O -11.256 -4.613 4.439 1.00 . A A . 26 SER O 1 1
17 19070 1 1 26 SER OG O -13.965 -1.699 6.384 1.00 . A A . 26 SER OG 1 1
17 19071 1 1 27 PHE C C -8.468 -4.566 4.021 1.00 . A A . 27 PHE C 1 1
17 19072 1 1 27 PHE CA C -8.988 -3.146 3.819 1.00 . A A . 27 PHE CA 1 1
17 19073 1 1 27 PHE CB C -7.824 -2.155 3.856 1.00 . A A . 27 PHE CB 1 1
17 19074 1 1 27 PHE CD1 C -5.777 -3.596 3.694 1.00 . A A . 27 PHE CD1 1 1
17 19075 1 1 27 PHE CD2 C -6.277 -2.132 1.880 1.00 . A A . 27 PHE CD2 1 1
17 19076 1 1 27 PHE CE1 C -4.651 -4.043 3.028 1.00 . A A . 27 PHE CE1 1 1
17 19077 1 1 27 PHE CE2 C -5.154 -2.575 1.208 1.00 . A A . 27 PHE CE2 1 1
17 19078 1 1 27 PHE CG C -6.601 -2.637 3.128 1.00 . A A . 27 PHE CG 1 1
17 19079 1 1 27 PHE CZ C -4.339 -3.531 1.783 1.00 . A A . 27 PHE CZ 1 1
17 19080 1 1 27 PHE H H -9.856 -1.988 5.364 1.00 . A A . 27 PHE H 1 1
17 19081 1 1 27 PHE HA H -9.471 -3.086 2.855 1.00 . A A . 27 PHE HA 1 1
17 19082 1 1 27 PHE HB2 H -8.136 -1.227 3.399 1.00 . A A . 27 PHE HB2 1 1
17 19083 1 1 27 PHE HB3 H -7.549 -1.971 4.884 1.00 . A A . 27 PHE HB3 1 1
17 19084 1 1 27 PHE HD1 H -6.020 -3.997 4.668 1.00 . A A . 27 PHE HD1 1 1
17 19085 1 1 27 PHE HD2 H -6.913 -1.384 1.429 1.00 . A A . 27 PHE HD2 1 1
17 19086 1 1 27 PHE HE1 H -4.016 -4.790 3.480 1.00 . A A . 27 PHE HE1 1 1
17 19087 1 1 27 PHE HE2 H -4.912 -2.174 0.236 1.00 . A A . 27 PHE HE2 1 1
17 19088 1 1 27 PHE HZ H -3.460 -3.879 1.261 1.00 . A A . 27 PHE HZ 1 1
17 19089 1 1 27 PHE N N -9.976 -2.805 4.836 1.00 . A A . 27 PHE N 1 1
17 19090 1 1 27 PHE O O -8.332 -5.331 3.065 1.00 . A A . 27 PHE O 1 1
17 19091 1 1 28 CYS C C -8.335 -7.304 4.732 1.00 . A A . 28 CYS C 1 1
17 19092 1 1 28 CYS CA C -7.671 -6.239 5.599 1.00 . A A . 28 CYS CA 1 1
17 19093 1 1 28 CYS CB C -7.909 -6.547 7.079 1.00 . A A . 28 CYS CB 1 1
17 19094 1 1 28 CYS H H -8.308 -4.259 5.990 1.00 . A A . 28 CYS H 1 1
17 19095 1 1 28 CYS HA H -6.610 -6.245 5.405 1.00 . A A . 28 CYS HA 1 1
17 19096 1 1 28 CYS HB2 H -7.340 -5.852 7.679 1.00 . A A . 28 CYS HB2 1 1
17 19097 1 1 28 CYS HB3 H -8.959 -6.426 7.299 1.00 . A A . 28 CYS HB3 1 1
17 19098 1 1 28 CYS HG H -7.744 -8.375 8.848 1.00 . A A . 28 CYS HG 1 1
17 19099 1 1 28 CYS N N -8.179 -4.911 5.271 1.00 . A A . 28 CYS N 1 1
17 19100 1 1 28 CYS O O -7.661 -8.052 4.024 1.00 . A A . 28 CYS O 1 1
17 19101 1 1 28 CYS SG S -7.430 -8.219 7.571 1.00 . A A . 28 CYS SG 1 1
17 19102 1 1 29 ARG C C -10.950 -7.720 2.732 1.00 . A A . 29 ARG C 1 1
17 19103 1 1 29 ARG CA C -10.416 -8.344 4.018 1.00 . A A . 29 ARG CA 1 1
17 19104 1 1 29 ARG CB C -11.577 -8.900 4.847 1.00 . A A . 29 ARG CB 1 1
17 19105 1 1 29 ARG CD C -13.043 -10.899 5.258 1.00 . A A . 29 ARG CD 1 1
17 19106 1 1 29 ARG CG C -12.233 -10.124 4.230 1.00 . A A . 29 ARG CG 1 1
17 19107 1 1 29 ARG CZ C -13.939 -12.751 3.913 1.00 . A A . 29 ARG CZ 1 1
17 19108 1 1 29 ARG H H -10.143 -6.745 5.378 1.00 . A A . 29 ARG H 1 1
17 19109 1 1 29 ARG HA H -9.749 -9.153 3.762 1.00 . A A . 29 ARG HA 1 1
17 19110 1 1 29 ARG HB2 H -11.208 -9.170 5.825 1.00 . A A . 29 ARG HB2 1 1
17 19111 1 1 29 ARG HB3 H -12.327 -8.131 4.953 1.00 . A A . 29 ARG HB3 1 1
17 19112 1 1 29 ARG HD2 H -12.551 -10.822 6.217 1.00 . A A . 29 ARG HD2 1 1
17 19113 1 1 29 ARG HD3 H -14.028 -10.461 5.324 1.00 . A A . 29 ARG HD3 1 1
17 19114 1 1 29 ARG HE H -12.661 -12.958 5.431 1.00 . A A . 29 ARG HE 1 1
17 19115 1 1 29 ARG HG2 H -12.891 -9.807 3.435 1.00 . A A . 29 ARG HG2 1 1
17 19116 1 1 29 ARG HG3 H -11.465 -10.770 3.829 1.00 . A A . 29 ARG HG3 1 1
17 19117 1 1 29 ARG HH11 H -14.594 -10.916 3.378 1.00 . A A . 29 ARG HH11 1 1
17 19118 1 1 29 ARG HH12 H -15.218 -12.231 2.438 1.00 . A A . 29 ARG HH12 1 1
17 19119 1 1 29 ARG HH21 H -13.476 -14.698 4.200 1.00 . A A . 29 ARG HH21 1 1
17 19120 1 1 29 ARG HH22 H -14.582 -14.382 2.907 1.00 . A A . 29 ARG HH22 1 1
17 19121 1 1 29 ARG N N -9.661 -7.369 4.795 1.00 . A A . 29 ARG N 1 1
17 19122 1 1 29 ARG NE N -13.172 -12.310 4.904 1.00 . A A . 29 ARG NE 1 1
17 19123 1 1 29 ARG NH1 N -14.642 -11.896 3.184 1.00 . A A . 29 ARG NH1 1 1
17 19124 1 1 29 ARG NH2 N -14.005 -14.051 3.652 1.00 . A A . 29 ARG NH2 1 1
17 19125 1 1 29 ARG O O -10.518 -8.072 1.635 1.00 . A A . 29 ARG O 1 1
17 19126 1 1 30 ASN C C -11.410 -5.702 0.727 1.00 . A A . 30 ASN C 1 1
17 19127 1 1 30 ASN CA C -12.484 -6.121 1.726 1.00 . A A . 30 ASN CA 1 1
17 19128 1 1 30 ASN CB C -13.280 -4.895 2.179 1.00 . A A . 30 ASN CB 1 1
17 19129 1 1 30 ASN CG C -14.429 -4.572 1.243 1.00 . A A . 30 ASN CG 1 1
17 19130 1 1 30 ASN H H -12.194 -6.555 3.777 1.00 . A A . 30 ASN H 1 1
17 19131 1 1 30 ASN HA H -13.155 -6.817 1.245 1.00 . A A . 30 ASN HA 1 1
17 19132 1 1 30 ASN HB2 H -13.684 -5.080 3.164 1.00 . A A . 30 ASN HB2 1 1
17 19133 1 1 30 ASN HB3 H -12.621 -4.040 2.219 1.00 . A A . 30 ASN HB3 1 1
17 19134 1 1 30 ASN HD21 H -14.344 -2.653 1.759 1.00 . A A . 30 ASN HD21 1 1
17 19135 1 1 30 ASN HD22 H -15.556 -3.067 0.600 1.00 . A A . 30 ASN HD22 1 1
17 19136 1 1 30 ASN N N -11.891 -6.793 2.876 1.00 . A A . 30 ASN N 1 1
17 19137 1 1 30 ASN ND2 N -14.815 -3.302 1.196 1.00 . A A . 30 ASN ND2 1 1
17 19138 1 1 30 ASN O O -10.326 -5.266 1.113 1.00 . A A . 30 ASN O 1 1
17 19139 1 1 30 ASN OD1 O -14.962 -5.454 0.571 1.00 . A A . 30 ASN OD1 1 1
17 19140 1 1 31 GLN C C -10.835 -3.977 -1.898 1.00 . A A . 31 GLN C 1 1
17 19141 1 1 31 GLN CA C -10.780 -5.474 -1.613 1.00 . A A . 31 GLN CA 1 1
17 19142 1 1 31 GLN CB C -11.084 -6.259 -2.890 1.00 . A A . 31 GLN CB 1 1
17 19143 1 1 31 GLN CD C -10.988 -8.482 -4.087 1.00 . A A . 31 GLN CD 1 1
17 19144 1 1 31 GLN CG C -10.604 -7.701 -2.846 1.00 . A A . 31 GLN CG 1 1
17 19145 1 1 31 GLN H H -12.599 -6.192 -0.804 1.00 . A A . 31 GLN H 1 1
17 19146 1 1 31 GLN HA H -9.786 -5.727 -1.274 1.00 . A A . 31 GLN HA 1 1
17 19147 1 1 31 GLN HB2 H -12.152 -6.263 -3.051 1.00 . A A . 31 GLN HB2 1 1
17 19148 1 1 31 GLN HB3 H -10.604 -5.768 -3.724 1.00 . A A . 31 GLN HB3 1 1
17 19149 1 1 31 GLN HE21 H -9.536 -7.601 -5.122 1.00 . A A . 31 GLN HE21 1 1
17 19150 1 1 31 GLN HE22 H -10.494 -8.744 -5.995 1.00 . A A . 31 GLN HE22 1 1
17 19151 1 1 31 GLN HG2 H -9.527 -7.705 -2.757 1.00 . A A . 31 GLN HG2 1 1
17 19152 1 1 31 GLN HG3 H -11.038 -8.185 -1.985 1.00 . A A . 31 GLN HG3 1 1
17 19153 1 1 31 GLN N N -11.720 -5.838 -0.559 1.00 . A A . 31 GLN N 1 1
17 19154 1 1 31 GLN NE2 N -10.268 -8.252 -5.179 1.00 . A A . 31 GLN NE2 1 1
17 19155 1 1 31 GLN O O -9.830 -3.274 -1.780 1.00 . A A . 31 GLN O 1 1
17 19156 1 1 31 GLN OE1 O -11.923 -9.283 -4.066 1.00 . A A . 31 GLN OE1 1 1
17 19157 1 1 32 PHE C C -13.422 -1.523 -1.852 1.00 . A A . 32 PHE C 1 1
17 19158 1 1 32 PHE CA C -12.200 -2.080 -2.577 1.00 . A A . 32 PHE CA 1 1
17 19159 1 1 32 PHE CB C -12.351 -1.875 -4.086 1.00 . A A . 32 PHE CB 1 1
17 19160 1 1 32 PHE CD1 C -12.651 -4.146 -5.111 1.00 . A A . 32 PHE CD1 1 1
17 19161 1 1 32 PHE CD2 C -14.535 -2.689 -5.016 1.00 . A A . 32 PHE CD2 1 1
17 19162 1 1 32 PHE CE1 C -13.425 -5.112 -5.723 1.00 . A A . 32 PHE CE1 1 1
17 19163 1 1 32 PHE CE2 C -15.315 -3.651 -5.629 1.00 . A A . 32 PHE CE2 1 1
17 19164 1 1 32 PHE CG C -13.195 -2.924 -4.751 1.00 . A A . 32 PHE CG 1 1
17 19165 1 1 32 PHE CZ C -14.759 -4.865 -5.982 1.00 . A A . 32 PHE CZ 1 1
17 19166 1 1 32 PHE H H -12.778 -4.103 -2.349 1.00 . A A . 32 PHE H 1 1
17 19167 1 1 32 PHE HA H -11.323 -1.550 -2.237 1.00 . A A . 32 PHE HA 1 1
17 19168 1 1 32 PHE HB2 H -12.811 -0.915 -4.268 1.00 . A A . 32 PHE HB2 1 1
17 19169 1 1 32 PHE HB3 H -11.374 -1.894 -4.544 1.00 . A A . 32 PHE HB3 1 1
17 19170 1 1 32 PHE HD1 H -11.607 -4.340 -4.909 1.00 . A A . 32 PHE HD1 1 1
17 19171 1 1 32 PHE HD2 H -14.971 -1.738 -4.740 1.00 . A A . 32 PHE HD2 1 1
17 19172 1 1 32 PHE HE1 H -12.989 -6.061 -5.999 1.00 . A A . 32 PHE HE1 1 1
17 19173 1 1 32 PHE HE2 H -16.358 -3.454 -5.829 1.00 . A A . 32 PHE HE2 1 1
17 19174 1 1 32 PHE HZ H -15.366 -5.618 -6.462 1.00 . A A . 32 PHE HZ 1 1
17 19175 1 1 32 PHE N N -12.014 -3.494 -2.273 1.00 . A A . 32 PHE N 1 1
17 19176 1 1 32 PHE O O -14.438 -2.199 -1.686 1.00 . A A . 32 PHE O 1 1
17 19177 1 1 33 PRO C C -15.597 0.722 -1.601 1.00 . A A . 33 PRO C 1 1
17 19178 1 1 33 PRO CA C -14.410 0.414 -0.694 1.00 . A A . 33 PRO CA 1 1
17 19179 1 1 33 PRO CB C -13.761 1.711 -0.205 1.00 . A A . 33 PRO CB 1 1
17 19180 1 1 33 PRO CD C -12.143 0.603 -1.571 1.00 . A A . 33 PRO CD 1 1
17 19181 1 1 33 PRO CG C -12.644 1.960 -1.159 1.00 . A A . 33 PRO CG 1 1
17 19182 1 1 33 PRO HA H -14.747 -0.164 0.154 1.00 . A A . 33 PRO HA 1 1
17 19183 1 1 33 PRO HB2 H -14.487 2.511 -0.228 1.00 . A A . 33 PRO HB2 1 1
17 19184 1 1 33 PRO HB3 H -13.396 1.577 0.803 1.00 . A A . 33 PRO HB3 1 1
17 19185 1 1 33 PRO HD2 H -11.814 0.619 -2.601 1.00 . A A . 33 PRO HD2 1 1
17 19186 1 1 33 PRO HD3 H -11.340 0.285 -0.922 1.00 . A A . 33 PRO HD3 1 1
17 19187 1 1 33 PRO HG2 H -13.010 2.501 -2.018 1.00 . A A . 33 PRO HG2 1 1
17 19188 1 1 33 PRO HG3 H -11.860 2.516 -0.669 1.00 . A A . 33 PRO HG3 1 1
17 19189 1 1 33 PRO N N -13.323 -0.261 -1.409 1.00 . A A . 33 PRO N 1 1
17 19190 1 1 33 PRO O O -15.544 1.641 -2.418 1.00 . A A . 33 PRO O 1 1
17 19191 1 1 34 GLY C C -18.595 1.422 -1.893 1.00 . A A . 34 GLY C 1 1
17 19192 1 1 34 GLY CA C -17.852 0.154 -2.264 1.00 . A A . 34 GLY CA 1 1
17 19193 1 1 34 GLY H H -16.652 -0.770 -0.784 1.00 . A A . 34 GLY H 1 1
17 19194 1 1 34 GLY HA2 H -17.559 0.211 -3.301 1.00 . A A . 34 GLY HA2 1 1
17 19195 1 1 34 GLY HA3 H -18.515 -0.689 -2.134 1.00 . A A . 34 GLY HA3 1 1
17 19196 1 1 34 GLY N N -16.667 -0.053 -1.451 1.00 . A A . 34 GLY N 1 1
17 19197 1 1 34 GLY O O -18.237 2.099 -0.930 1.00 . A A . 34 GLY O 1 1
17 19198 1 1 35 GLN C C -20.805 3.042 -0.936 1.00 . A A . 35 GLN C 1 1
17 19199 1 1 35 GLN CA C -20.424 2.942 -2.409 1.00 . A A . 35 GLN CA 1 1
17 19200 1 1 35 GLN CB C -21.686 2.935 -3.274 1.00 . A A . 35 GLN CB 1 1
17 19201 1 1 35 GLN CD C -22.724 3.923 -5.355 1.00 . A A . 35 GLN CD 1 1
17 19202 1 1 35 GLN CG C -21.453 3.429 -4.693 1.00 . A A . 35 GLN CG 1 1
17 19203 1 1 35 GLN H H -19.867 1.165 -3.414 1.00 . A A . 35 GLN H 1 1
17 19204 1 1 35 GLN HA H -19.824 3.799 -2.672 1.00 . A A . 35 GLN HA 1 1
17 19205 1 1 35 GLN HB2 H -22.067 1.926 -3.325 1.00 . A A . 35 GLN HB2 1 1
17 19206 1 1 35 GLN HB3 H -22.428 3.569 -2.813 1.00 . A A . 35 GLN HB3 1 1
17 19207 1 1 35 GLN HE21 H -22.086 3.276 -7.122 1.00 . A A . 35 GLN HE21 1 1
17 19208 1 1 35 GLN HE22 H -23.638 4.034 -7.117 1.00 . A A . 35 GLN HE22 1 1
17 19209 1 1 35 GLN HG2 H -20.742 4.241 -4.665 1.00 . A A . 35 GLN HG2 1 1
17 19210 1 1 35 GLN HG3 H -21.049 2.618 -5.281 1.00 . A A . 35 GLN HG3 1 1
17 19211 1 1 35 GLN N N -19.631 1.745 -2.661 1.00 . A A . 35 GLN N 1 1
17 19212 1 1 35 GLN NE2 N -22.827 3.725 -6.663 1.00 . A A . 35 GLN NE2 1 1
17 19213 1 1 35 GLN O O -20.695 4.108 -0.327 1.00 . A A . 35 GLN O 1 1
17 19214 1 1 35 GLN OE1 O -23.606 4.477 -4.697 1.00 . A A . 35 GLN OE1 1 1
17 19215 1 1 36 SER C C -20.436 1.989 1.950 1.00 . A A . 36 SER C 1 1
17 19216 1 1 36 SER CA C -21.652 1.891 1.034 1.00 . A A . 36 SER CA 1 1
17 19217 1 1 36 SER CB C -22.426 0.606 1.332 1.00 . A A . 36 SER CB 1 1
17 19218 1 1 36 SER H H -21.316 1.110 -0.905 1.00 . A A . 36 SER H 1 1
17 19219 1 1 36 SER HA H -22.296 2.739 1.217 1.00 . A A . 36 SER HA 1 1
17 19220 1 1 36 SER HB2 H -22.608 0.536 2.394 1.00 . A A . 36 SER HB2 1 1
17 19221 1 1 36 SER HB3 H -23.371 0.627 0.806 1.00 . A A . 36 SER HB3 1 1
17 19222 1 1 36 SER HG H -22.169 -0.976 0.206 1.00 . A A . 36 SER HG 1 1
17 19223 1 1 36 SER N N -21.251 1.928 -0.367 1.00 . A A . 36 SER N 1 1
17 19224 1 1 36 SER O O -20.433 2.754 2.914 1.00 . A A . 36 SER O 1 1
17 19225 1 1 36 SER OG O -21.698 -0.537 0.917 1.00 . A A . 36 SER OG 1 1
17 19226 1 1 37 GLU C C -17.691 2.632 2.680 1.00 . A A . 37 GLU C 1 1
17 19227 1 1 37 GLU CA C -18.183 1.208 2.435 1.00 . A A . 37 GLU CA 1 1
17 19228 1 1 37 GLU CB C -17.092 0.395 1.734 1.00 . A A . 37 GLU CB 1 1
17 19229 1 1 37 GLU CD C -15.016 0.675 3.144 1.00 . A A . 37 GLU CD 1 1
17 19230 1 1 37 GLU CG C -16.116 -0.265 2.691 1.00 . A A . 37 GLU CG 1 1
17 19231 1 1 37 GLU H H -19.468 0.622 0.859 1.00 . A A . 37 GLU H 1 1
17 19232 1 1 37 GLU HA H -18.407 0.748 3.386 1.00 . A A . 37 GLU HA 1 1
17 19233 1 1 37 GLU HB2 H -17.561 -0.376 1.140 1.00 . A A . 37 GLU HB2 1 1
17 19234 1 1 37 GLU HB3 H -16.536 1.051 1.081 1.00 . A A . 37 GLU HB3 1 1
17 19235 1 1 37 GLU HG2 H -16.658 -0.607 3.560 1.00 . A A . 37 GLU HG2 1 1
17 19236 1 1 37 GLU HG3 H -15.663 -1.113 2.195 1.00 . A A . 37 GLU HG3 1 1
17 19237 1 1 37 GLU N N -19.405 1.209 1.640 1.00 . A A . 37 GLU N 1 1
17 19238 1 1 37 GLU O O -17.632 3.091 3.822 1.00 . A A . 37 GLU O 1 1
17 19239 1 1 37 GLU OE1 O -15.302 1.878 3.322 1.00 . A A . 37 GLU OE1 1 1
17 19240 1 1 37 GLU OE2 O -13.872 0.209 3.322 1.00 . A A . 37 GLU OE2 1 1
17 19241 1 1 38 VAL C C -17.702 5.511 2.672 1.00 . A A . 38 VAL C 1 1
17 19242 1 1 38 VAL CA C -16.855 4.697 1.699 1.00 . A A . 38 VAL CA 1 1
17 19243 1 1 38 VAL CB C -16.860 5.392 0.325 1.00 . A A . 38 VAL CB 1 1
17 19244 1 1 38 VAL CG1 C -16.392 6.834 0.454 1.00 . A A . 38 VAL CG1 1 1
17 19245 1 1 38 VAL CG2 C -15.989 4.627 -0.661 1.00 . A A . 38 VAL CG2 1 1
17 19246 1 1 38 VAL H H -17.411 2.904 0.719 1.00 . A A . 38 VAL H 1 1
17 19247 1 1 38 VAL HA H -15.838 4.665 2.060 1.00 . A A . 38 VAL HA 1 1
17 19248 1 1 38 VAL HB H -17.873 5.398 -0.050 1.00 . A A . 38 VAL HB 1 1
17 19249 1 1 38 VAL HG11 H -17.135 7.406 0.990 1.00 . A A . 38 VAL HG11 1 1
17 19250 1 1 38 VAL HG12 H -15.456 6.862 0.993 1.00 . A A . 38 VAL HG12 1 1
17 19251 1 1 38 VAL HG13 H -16.255 7.257 -0.530 1.00 . A A . 38 VAL HG13 1 1
17 19252 1 1 38 VAL HG21 H -16.156 3.568 -0.541 1.00 . A A . 38 VAL HG21 1 1
17 19253 1 1 38 VAL HG22 H -16.244 4.920 -1.670 1.00 . A A . 38 VAL HG22 1 1
17 19254 1 1 38 VAL HG23 H -14.949 4.852 -0.474 1.00 . A A . 38 VAL HG23 1 1
17 19255 1 1 38 VAL N N -17.341 3.325 1.602 1.00 . A A . 38 VAL N 1 1
17 19256 1 1 38 VAL O O -17.186 6.068 3.640 1.00 . A A . 38 VAL O 1 1
17 19257 1 1 39 GLU C C -19.587 6.112 4.731 1.00 . A A . 39 GLU C 1 1
17 19258 1 1 39 GLU CA C -19.920 6.324 3.257 1.00 . A A . 39 GLU CA 1 1
17 19259 1 1 39 GLU CB C -21.364 5.902 2.982 1.00 . A A . 39 GLU CB 1 1
17 19260 1 1 39 GLU CD C -22.566 7.836 1.890 1.00 . A A . 39 GLU CD 1 1
17 19261 1 1 39 GLU CG C -21.931 6.474 1.694 1.00 . A A . 39 GLU CG 1 1
17 19262 1 1 39 GLU H H -19.353 5.110 1.617 1.00 . A A . 39 GLU H 1 1
17 19263 1 1 39 GLU HA H -19.810 7.372 3.023 1.00 . A A . 39 GLU HA 1 1
17 19264 1 1 39 GLU HB2 H -21.407 4.824 2.924 1.00 . A A . 39 GLU HB2 1 1
17 19265 1 1 39 GLU HB3 H -21.985 6.233 3.801 1.00 . A A . 39 GLU HB3 1 1
17 19266 1 1 39 GLU HG2 H -21.131 6.567 0.974 1.00 . A A . 39 GLU HG2 1 1
17 19267 1 1 39 GLU HG3 H -22.679 5.795 1.311 1.00 . A A . 39 GLU HG3 1 1
17 19268 1 1 39 GLU N N -19.002 5.576 2.405 1.00 . A A . 39 GLU N 1 1
17 19269 1 1 39 GLU O O -19.571 7.059 5.518 1.00 . A A . 39 GLU O 1 1
17 19270 1 1 39 GLU OE1 O -23.668 7.897 2.474 1.00 . A A . 39 GLU OE1 1 1
17 19271 1 1 39 GLU OE2 O -21.963 8.840 1.459 1.00 . A A . 39 GLU OE2 1 1
17 19272 1 1 40 HIS C C -17.665 5.154 6.888 1.00 . A A . 40 HIS C 1 1
17 19273 1 1 40 HIS CA C -18.993 4.524 6.478 1.00 . A A . 40 HIS CA 1 1
17 19274 1 1 40 HIS CB C -18.926 3.006 6.652 1.00 . A A . 40 HIS CB 1 1
17 19275 1 1 40 HIS CD2 C -17.445 1.540 8.196 1.00 . A A . 40 HIS CD2 1 1
17 19276 1 1 40 HIS CE1 C -17.745 2.641 10.068 1.00 . A A . 40 HIS CE1 1 1
17 19277 1 1 40 HIS CG C -18.271 2.578 7.929 1.00 . A A . 40 HIS CG 1 1
17 19278 1 1 40 HIS H H -19.354 4.149 4.426 1.00 . A A . 40 HIS H 1 1
17 19279 1 1 40 HIS HA H -19.774 4.916 7.112 1.00 . A A . 40 HIS HA 1 1
17 19280 1 1 40 HIS HB2 H -19.928 2.604 6.643 1.00 . A A . 40 HIS HB2 1 1
17 19281 1 1 40 HIS HB3 H -18.365 2.581 5.832 1.00 . A A . 40 HIS HB3 1 1
17 19282 1 1 40 HIS HD1 H -18.987 4.050 9.256 1.00 . A A . 40 HIS HD1 1 1
17 19283 1 1 40 HIS HD2 H -17.095 0.801 7.489 1.00 . A A . 40 HIS HD2 1 1
17 19284 1 1 40 HIS HE1 H -17.687 2.943 11.103 1.00 . A A . 40 HIS HE1 1 1
17 19285 1 1 40 HIS HE2 H -16.483 1.031 9.993 1.00 . A A . 40 HIS HE2 1 1
17 19286 1 1 40 HIS N N -19.324 4.861 5.098 1.00 . A A . 40 HIS N 1 1
17 19287 1 1 40 HIS ND1 N -18.440 3.248 9.123 1.00 . A A . 40 HIS ND1 1 1
17 19288 1 1 40 HIS NE2 N -17.132 1.601 9.532 1.00 . A A . 40 HIS NE2 1 1
17 19289 1 1 40 HIS O O -17.589 5.873 7.885 1.00 . A A . 40 HIS O 1 1
17 19290 1 1 41 LEU C C -15.339 6.941 6.504 1.00 . A A . 41 LEU C 1 1
17 19291 1 1 41 LEU CA C -15.296 5.419 6.395 1.00 . A A . 41 LEU CA 1 1
17 19292 1 1 41 LEU CB C -14.310 5.001 5.303 1.00 . A A . 41 LEU CB 1 1
17 19293 1 1 41 LEU CD1 C -13.159 3.181 4.020 1.00 . A A . 41 LEU CD1 1 1
17 19294 1 1 41 LEU CD2 C -12.996 3.245 6.515 1.00 . A A . 41 LEU CD2 1 1
17 19295 1 1 41 LEU CG C -13.881 3.534 5.312 1.00 . A A . 41 LEU CG 1 1
17 19296 1 1 41 LEU H H -16.744 4.301 5.333 1.00 . A A . 41 LEU H 1 1
17 19297 1 1 41 LEU HA H -14.967 5.012 7.340 1.00 . A A . 41 LEU HA 1 1
17 19298 1 1 41 LEU HB2 H -14.770 5.206 4.348 1.00 . A A . 41 LEU HB2 1 1
17 19299 1 1 41 LEU HB3 H -13.423 5.609 5.411 1.00 . A A . 41 LEU HB3 1 1
17 19300 1 1 41 LEU HD11 H -13.762 3.486 3.177 1.00 . A A . 41 LEU HD11 1 1
17 19301 1 1 41 LEU HD12 H -12.995 2.115 3.980 1.00 . A A . 41 LEU HD12 1 1
17 19302 1 1 41 LEU HD13 H -12.208 3.694 3.987 1.00 . A A . 41 LEU HD13 1 1
17 19303 1 1 41 LEU HD21 H -12.439 4.134 6.774 1.00 . A A . 41 LEU HD21 1 1
17 19304 1 1 41 LEU HD22 H -12.308 2.448 6.272 1.00 . A A . 41 LEU HD22 1 1
17 19305 1 1 41 LEU HD23 H -13.611 2.949 7.351 1.00 . A A . 41 LEU HD23 1 1
17 19306 1 1 41 LEU HG H -14.760 2.908 5.384 1.00 . A A . 41 LEU HG 1 1
17 19307 1 1 41 LEU N N -16.621 4.880 6.113 1.00 . A A . 41 LEU N 1 1
17 19308 1 1 41 LEU O O -14.964 7.513 7.528 1.00 . A A . 41 LEU O 1 1
17 19309 1 1 42 THR C C -16.314 9.592 6.775 1.00 . A A . 42 THR C 1 1
17 19310 1 1 42 THR CA C -15.894 9.046 5.415 1.00 . A A . 42 THR CA 1 1
17 19311 1 1 42 THR CB C -16.898 9.526 4.350 1.00 . A A . 42 THR CB 1 1
17 19312 1 1 42 THR CG2 C -16.380 9.235 2.949 1.00 . A A . 42 THR CG2 1 1
17 19313 1 1 42 THR H H -16.085 7.080 4.655 1.00 . A A . 42 THR H 1 1
17 19314 1 1 42 THR HA H -14.920 9.438 5.165 1.00 . A A . 42 THR HA 1 1
17 19315 1 1 42 THR HB H -17.028 10.593 4.456 1.00 . A A . 42 THR HB 1 1
17 19316 1 1 42 THR HG1 H -18.790 9.507 4.904 1.00 . A A . 42 THR HG1 1 1
17 19317 1 1 42 THR HG21 H -17.214 9.076 2.283 1.00 . A A . 42 THR HG21 1 1
17 19318 1 1 42 THR HG22 H -15.761 8.351 2.970 1.00 . A A . 42 THR HG22 1 1
17 19319 1 1 42 THR HG23 H -15.797 10.074 2.601 1.00 . A A . 42 THR HG23 1 1
17 19320 1 1 42 THR N N -15.801 7.592 5.440 1.00 . A A . 42 THR N 1 1
17 19321 1 1 42 THR O O -15.971 10.720 7.135 1.00 . A A . 42 THR O 1 1
17 19322 1 1 42 THR OG1 O -18.161 8.880 4.540 1.00 . A A . 42 THR OG1 1 1
17 19323 1 1 43 LYS C C -16.520 8.785 9.926 1.00 . A A . 43 LYS C 1 1
17 19324 1 1 43 LYS CA C -17.522 9.191 8.850 1.00 . A A . 43 LYS CA 1 1
17 19325 1 1 43 LYS CB C -18.887 8.564 9.146 1.00 . A A . 43 LYS CB 1 1
17 19326 1 1 43 LYS CD C -21.232 8.139 8.353 1.00 . A A . 43 LYS CD 1 1
17 19327 1 1 43 LYS CE C -22.308 8.523 7.349 1.00 . A A . 43 LYS CE 1 1
17 19328 1 1 43 LYS CG C -19.961 8.947 8.144 1.00 . A A . 43 LYS CG 1 1
17 19329 1 1 43 LYS H H -17.298 7.902 7.186 1.00 . A A . 43 LYS H 1 1
17 19330 1 1 43 LYS HA H -17.621 10.265 8.854 1.00 . A A . 43 LYS HA 1 1
17 19331 1 1 43 LYS HB2 H -18.784 7.489 9.140 1.00 . A A . 43 LYS HB2 1 1
17 19332 1 1 43 LYS HB3 H -19.210 8.881 10.127 1.00 . A A . 43 LYS HB3 1 1
17 19333 1 1 43 LYS HD2 H -21.004 7.090 8.237 1.00 . A A . 43 LYS HD2 1 1
17 19334 1 1 43 LYS HD3 H -21.603 8.322 9.351 1.00 . A A . 43 LYS HD3 1 1
17 19335 1 1 43 LYS HE2 H -21.859 8.598 6.371 1.00 . A A . 43 LYS HE2 1 1
17 19336 1 1 43 LYS HE3 H -23.064 7.751 7.339 1.00 . A A . 43 LYS HE3 1 1
17 19337 1 1 43 LYS HG2 H -20.192 9.995 8.258 1.00 . A A . 43 LYS HG2 1 1
17 19338 1 1 43 LYS HG3 H -19.590 8.764 7.144 1.00 . A A . 43 LYS HG3 1 1
17 19339 1 1 43 LYS HZ1 H -23.960 9.796 7.454 1.00 . A A . 43 LYS HZ1 1 1
17 19340 1 1 43 LYS HZ2 H -22.500 10.593 7.153 1.00 . A A . 43 LYS HZ2 1 1
17 19341 1 1 43 LYS HZ3 H -22.843 10.018 8.706 1.00 . A A . 43 LYS HZ3 1 1
17 19342 1 1 43 LYS N N -17.057 8.788 7.528 1.00 . A A . 43 LYS N 1 1
17 19343 1 1 43 LYS NZ N -22.947 9.823 7.689 1.00 . A A . 43 LYS NZ 1 1
17 19344 1 1 43 LYS O O -16.225 9.558 10.838 1.00 . A A . 43 LYS O 1 1
17 19345 1 1 44 VAL C C -13.762 7.911 10.780 1.00 . A A . 44 VAL C 1 1
17 19346 1 1 44 VAL CA C -15.026 7.061 10.774 1.00 . A A . 44 VAL CA 1 1
17 19347 1 1 44 VAL CB C -14.648 5.598 10.471 1.00 . A A . 44 VAL CB 1 1
17 19348 1 1 44 VAL CG1 C -13.712 5.056 11.541 1.00 . A A . 44 VAL CG1 1 1
17 19349 1 1 44 VAL CG2 C -15.896 4.737 10.358 1.00 . A A . 44 VAL CG2 1 1
17 19350 1 1 44 VAL H H -16.271 6.998 9.064 1.00 . A A . 44 VAL H 1 1
17 19351 1 1 44 VAL HA H -15.477 7.097 11.756 1.00 . A A . 44 VAL HA 1 1
17 19352 1 1 44 VAL HB H -14.130 5.571 9.524 1.00 . A A . 44 VAL HB 1 1
17 19353 1 1 44 VAL HG11 H -13.740 5.704 12.405 1.00 . A A . 44 VAL HG11 1 1
17 19354 1 1 44 VAL HG12 H -14.025 4.062 11.824 1.00 . A A . 44 VAL HG12 1 1
17 19355 1 1 44 VAL HG13 H -12.704 5.020 11.153 1.00 . A A . 44 VAL HG13 1 1
17 19356 1 1 44 VAL HG21 H -16.754 5.370 10.186 1.00 . A A . 44 VAL HG21 1 1
17 19357 1 1 44 VAL HG22 H -15.786 4.049 9.533 1.00 . A A . 44 VAL HG22 1 1
17 19358 1 1 44 VAL HG23 H -16.036 4.182 11.273 1.00 . A A . 44 VAL HG23 1 1
17 19359 1 1 44 VAL N N -15.997 7.568 9.813 1.00 . A A . 44 VAL N 1 1
17 19360 1 1 44 VAL O O -13.231 8.249 11.838 1.00 . A A . 44 VAL O 1 1
17 19361 1 1 45 THR C C -12.421 10.549 9.364 1.00 . A A . 45 THR C 1 1
17 19362 1 1 45 THR CA C -12.078 9.066 9.454 1.00 . A A . 45 THR CA 1 1
17 19363 1 1 45 THR CB C -11.265 8.663 8.210 1.00 . A A . 45 THR CB 1 1
17 19364 1 1 45 THR CG2 C -11.251 7.152 8.039 1.00 . A A . 45 THR CG2 1 1
17 19365 1 1 45 THR H H -13.750 7.955 8.781 1.00 . A A . 45 THR H 1 1
17 19366 1 1 45 THR HA H -11.465 8.901 10.328 1.00 . A A . 45 THR HA 1 1
17 19367 1 1 45 THR HB H -10.248 9.006 8.337 1.00 . A A . 45 THR HB 1 1
17 19368 1 1 45 THR HG1 H -11.148 9.332 6.358 1.00 . A A . 45 THR HG1 1 1
17 19369 1 1 45 THR HG21 H -12.229 6.755 8.265 1.00 . A A . 45 THR HG21 1 1
17 19370 1 1 45 THR HG22 H -10.523 6.720 8.710 1.00 . A A . 45 THR HG22 1 1
17 19371 1 1 45 THR HG23 H -10.991 6.908 7.020 1.00 . A A . 45 THR HG23 1 1
17 19372 1 1 45 THR N N -13.282 8.256 9.588 1.00 . A A . 45 THR N 1 1
17 19373 1 1 45 THR O O -11.908 11.363 10.131 1.00 . A A . 45 THR O 1 1
17 19374 1 1 45 THR OG1 O -11.821 9.275 7.041 1.00 . A A . 45 THR OG1 1 1
17 19375 1 1 46 GLY C C -13.000 12.938 7.074 1.00 . A A . 46 GLY C 1 1
17 19376 1 1 46 GLY CA C -13.692 12.278 8.250 1.00 . A A . 46 GLY CA 1 1
17 19377 1 1 46 GLY H H -13.672 10.202 7.839 1.00 . A A . 46 GLY H 1 1
17 19378 1 1 46 GLY HA2 H -14.759 12.319 8.095 1.00 . A A . 46 GLY HA2 1 1
17 19379 1 1 46 GLY HA3 H -13.448 12.826 9.150 1.00 . A A . 46 GLY HA3 1 1
17 19380 1 1 46 GLY N N -13.295 10.894 8.422 1.00 . A A . 46 GLY N 1 1
17 19381 1 1 46 GLY O O -13.075 14.157 6.903 1.00 . A A . 46 GLY O 1 1
17 19382 1 1 47 LEU C C -12.532 12.708 3.880 1.00 . A A . 47 LEU C 1 1
17 19383 1 1 47 LEU CA C -11.613 12.648 5.095 1.00 . A A . 47 LEU CA 1 1
17 19384 1 1 47 LEU CB C -10.397 11.772 4.787 1.00 . A A . 47 LEU CB 1 1
17 19385 1 1 47 LEU CD1 C -8.360 10.560 5.601 1.00 . A A . 47 LEU CD1 1 1
17 19386 1 1 47 LEU CD2 C -8.581 13.022 5.980 1.00 . A A . 47 LEU CD2 1 1
17 19387 1 1 47 LEU CG C -9.328 11.700 5.877 1.00 . A A . 47 LEU CG 1 1
17 19388 1 1 47 LEU H H -12.300 11.174 6.449 1.00 . A A . 47 LEU H 1 1
17 19389 1 1 47 LEU HA H -11.276 13.648 5.326 1.00 . A A . 47 LEU HA 1 1
17 19390 1 1 47 LEU HB2 H -10.751 10.768 4.605 1.00 . A A . 47 LEU HB2 1 1
17 19391 1 1 47 LEU HB3 H -9.932 12.156 3.890 1.00 . A A . 47 LEU HB3 1 1
17 19392 1 1 47 LEU HD11 H -8.867 9.617 5.738 1.00 . A A . 47 LEU HD11 1 1
17 19393 1 1 47 LEU HD12 H -7.525 10.622 6.284 1.00 . A A . 47 LEU HD12 1 1
17 19394 1 1 47 LEU HD13 H -7.999 10.632 4.586 1.00 . A A . 47 LEU HD13 1 1
17 19395 1 1 47 LEU HD21 H -7.631 12.861 6.466 1.00 . A A . 47 LEU HD21 1 1
17 19396 1 1 47 LEU HD22 H -9.168 13.722 6.558 1.00 . A A . 47 LEU HD22 1 1
17 19397 1 1 47 LEU HD23 H -8.417 13.420 4.990 1.00 . A A . 47 LEU HD23 1 1
17 19398 1 1 47 LEU HG H -9.805 11.509 6.828 1.00 . A A . 47 LEU HG 1 1
17 19399 1 1 47 LEU N N -12.323 12.135 6.261 1.00 . A A . 47 LEU N 1 1
17 19400 1 1 47 LEU O O -13.638 12.167 3.899 1.00 . A A . 47 LEU O 1 1
17 19401 1 1 48 SER C C -13.095 12.134 0.963 1.00 . A A . 48 SER C 1 1
17 19402 1 1 48 SER CA C -12.848 13.499 1.599 1.00 . A A . 48 SER CA 1 1
17 19403 1 1 48 SER CB C -12.129 14.414 0.607 1.00 . A A . 48 SER CB 1 1
17 19404 1 1 48 SER H H -11.177 13.777 2.870 1.00 . A A . 48 SER H 1 1
17 19405 1 1 48 SER HA H -13.799 13.940 1.859 1.00 . A A . 48 SER HA 1 1
17 19406 1 1 48 SER HB2 H -11.108 14.085 0.493 1.00 . A A . 48 SER HB2 1 1
17 19407 1 1 48 SER HB3 H -12.631 14.368 -0.349 1.00 . A A . 48 SER HB3 1 1
17 19408 1 1 48 SER HG H -12.017 15.775 2.012 1.00 . A A . 48 SER HG 1 1
17 19409 1 1 48 SER N N -12.067 13.367 2.824 1.00 . A A . 48 SER N 1 1
17 19410 1 1 48 SER O O -12.227 11.261 0.981 1.00 . A A . 48 SER O 1 1
17 19411 1 1 48 SER OG O -12.130 15.757 1.059 1.00 . A A . 48 SER OG 1 1
17 19412 1 1 49 THR C C -13.537 10.206 -1.155 1.00 . A A . 49 THR C 1 1
17 19413 1 1 49 THR CA C -14.651 10.699 -0.238 1.00 . A A . 49 THR CA 1 1
17 19414 1 1 49 THR CB C -15.948 10.840 -1.057 1.00 . A A . 49 THR CB 1 1
17 19415 1 1 49 THR CG2 C -16.421 9.485 -1.560 1.00 . A A . 49 THR CG2 1 1
17 19416 1 1 49 THR H H -14.937 12.690 0.420 1.00 . A A . 49 THR H 1 1
17 19417 1 1 49 THR HA H -14.818 9.966 0.537 1.00 . A A . 49 THR HA 1 1
17 19418 1 1 49 THR HB H -15.751 11.476 -1.909 1.00 . A A . 49 THR HB 1 1
17 19419 1 1 49 THR HG1 H -17.796 11.459 -0.748 1.00 . A A . 49 THR HG1 1 1
17 19420 1 1 49 THR HG21 H -17.109 9.056 -0.847 1.00 . A A . 49 THR HG21 1 1
17 19421 1 1 49 THR HG22 H -15.572 8.830 -1.680 1.00 . A A . 49 THR HG22 1 1
17 19422 1 1 49 THR HG23 H -16.917 9.608 -2.512 1.00 . A A . 49 THR HG23 1 1
17 19423 1 1 49 THR N N -14.287 11.957 0.402 1.00 . A A . 49 THR N 1 1
17 19424 1 1 49 THR O O -13.306 9.003 -1.274 1.00 . A A . 49 THR O 1 1
17 19425 1 1 49 THR OG1 O -16.971 11.440 -0.254 1.00 . A A . 49 THR OG1 1 1
17 19426 1 1 50 ARG C C -10.490 10.465 -1.926 1.00 . A A . 50 ARG C 1 1
17 19427 1 1 50 ARG CA C -11.758 10.803 -2.705 1.00 . A A . 50 ARG CA 1 1
17 19428 1 1 50 ARG CB C -11.486 11.962 -3.666 1.00 . A A . 50 ARG CB 1 1
17 19429 1 1 50 ARG CD C -9.756 13.032 -5.142 1.00 . A A . 50 ARG CD 1 1
17 19430 1 1 50 ARG CG C -10.297 11.725 -4.584 1.00 . A A . 50 ARG CG 1 1
17 19431 1 1 50 ARG CZ C -11.584 14.053 -6.430 1.00 . A A . 50 ARG CZ 1 1
17 19432 1 1 50 ARG H H -13.080 12.086 -1.661 1.00 . A A . 50 ARG H 1 1
17 19433 1 1 50 ARG HA H -12.058 9.937 -3.275 1.00 . A A . 50 ARG HA 1 1
17 19434 1 1 50 ARG HB2 H -12.361 12.119 -4.280 1.00 . A A . 50 ARG HB2 1 1
17 19435 1 1 50 ARG HB3 H -11.295 12.855 -3.090 1.00 . A A . 50 ARG HB3 1 1
17 19436 1 1 50 ARG HD2 H -9.907 13.811 -4.411 1.00 . A A . 50 ARG HD2 1 1
17 19437 1 1 50 ARG HD3 H -8.699 12.916 -5.331 1.00 . A A . 50 ARG HD3 1 1
17 19438 1 1 50 ARG HE H -9.978 13.181 -7.227 1.00 . A A . 50 ARG HE 1 1
17 19439 1 1 50 ARG HG2 H -9.515 11.234 -4.025 1.00 . A A . 50 ARG HG2 1 1
17 19440 1 1 50 ARG HG3 H -10.607 11.094 -5.403 1.00 . A A . 50 ARG HG3 1 1
17 19441 1 1 50 ARG HH11 H -11.801 14.147 -4.423 1.00 . A A . 50 ARG HH11 1 1
17 19442 1 1 50 ARG HH12 H -13.083 14.864 -5.342 1.00 . A A . 50 ARG HH12 1 1
17 19443 1 1 50 ARG HH21 H -11.660 14.120 -8.448 1.00 . A A . 50 ARG HH21 1 1
17 19444 1 1 50 ARG HH22 H -13.002 14.847 -7.631 1.00 . A A . 50 ARG HH22 1 1
17 19445 1 1 50 ARG N N -12.849 11.144 -1.799 1.00 . A A . 50 ARG N 1 1
17 19446 1 1 50 ARG NE N -10.421 13.414 -6.385 1.00 . A A . 50 ARG NE 1 1
17 19447 1 1 50 ARG NH1 N -12.208 14.381 -5.306 1.00 . A A . 50 ARG NH1 1 1
17 19448 1 1 50 ARG NH2 N -12.127 14.366 -7.599 1.00 . A A . 50 ARG NH2 1 1
17 19449 1 1 50 ARG O O -9.663 9.676 -2.382 1.00 . A A . 50 ARG O 1 1
17 19450 1 1 51 GLU C C -9.194 9.416 0.658 1.00 . A A . 51 GLU C 1 1
17 19451 1 1 51 GLU CA C -9.177 10.831 0.090 1.00 . A A . 51 GLU CA 1 1
17 19452 1 1 51 GLU CB C -9.126 11.850 1.230 1.00 . A A . 51 GLU CB 1 1
17 19453 1 1 51 GLU CD C -6.930 13.032 0.828 1.00 . A A . 51 GLU CD 1 1
17 19454 1 1 51 GLU CG C -8.442 13.153 0.853 1.00 . A A . 51 GLU CG 1 1
17 19455 1 1 51 GLU H H -11.039 11.688 -0.442 1.00 . A A . 51 GLU H 1 1
17 19456 1 1 51 GLU HA H -8.297 10.950 -0.525 1.00 . A A . 51 GLU HA 1 1
17 19457 1 1 51 GLU HB2 H -10.136 12.075 1.542 1.00 . A A . 51 GLU HB2 1 1
17 19458 1 1 51 GLU HB3 H -8.592 11.416 2.062 1.00 . A A . 51 GLU HB3 1 1
17 19459 1 1 51 GLU HG2 H -8.780 13.452 -0.128 1.00 . A A . 51 GLU HG2 1 1
17 19460 1 1 51 GLU HG3 H -8.715 13.910 1.572 1.00 . A A . 51 GLU HG3 1 1
17 19461 1 1 51 GLU N N -10.344 11.069 -0.751 1.00 . A A . 51 GLU N 1 1
17 19462 1 1 51 GLU O O -8.150 8.778 0.796 1.00 . A A . 51 GLU O 1 1
17 19463 1 1 51 GLU OE1 O -6.372 12.374 1.729 1.00 . A A . 51 GLU OE1 1 1
17 19464 1 1 51 GLU OE2 O -6.306 13.595 -0.096 1.00 . A A . 51 GLU OE2 1 1
17 19465 1 1 52 VAL C C -10.288 6.525 0.479 1.00 . A A . 52 VAL C 1 1
17 19466 1 1 52 VAL CA C -10.541 7.591 1.540 1.00 . A A . 52 VAL CA 1 1
17 19467 1 1 52 VAL CB C -11.949 7.386 2.132 1.00 . A A . 52 VAL CB 1 1
17 19468 1 1 52 VAL CG1 C -12.101 5.971 2.671 1.00 . A A . 52 VAL CG1 1 1
17 19469 1 1 52 VAL CG2 C -12.222 8.412 3.220 1.00 . A A . 52 VAL CG2 1 1
17 19470 1 1 52 VAL H H -11.183 9.487 0.854 1.00 . A A . 52 VAL H 1 1
17 19471 1 1 52 VAL HA H -9.819 7.472 2.335 1.00 . A A . 52 VAL HA 1 1
17 19472 1 1 52 VAL HB H -12.672 7.527 1.343 1.00 . A A . 52 VAL HB 1 1
17 19473 1 1 52 VAL HG11 H -12.870 5.456 2.114 1.00 . A A . 52 VAL HG11 1 1
17 19474 1 1 52 VAL HG12 H -11.165 5.444 2.568 1.00 . A A . 52 VAL HG12 1 1
17 19475 1 1 52 VAL HG13 H -12.380 6.012 3.714 1.00 . A A . 52 VAL HG13 1 1
17 19476 1 1 52 VAL HG21 H -11.730 9.341 2.971 1.00 . A A . 52 VAL HG21 1 1
17 19477 1 1 52 VAL HG22 H -13.287 8.580 3.299 1.00 . A A . 52 VAL HG22 1 1
17 19478 1 1 52 VAL HG23 H -11.845 8.047 4.164 1.00 . A A . 52 VAL HG23 1 1
17 19479 1 1 52 VAL N N -10.387 8.930 0.988 1.00 . A A . 52 VAL N 1 1
17 19480 1 1 52 VAL O O -9.562 5.559 0.714 1.00 . A A . 52 VAL O 1 1
17 19481 1 1 53 ARG C C -9.295 5.760 -2.300 1.00 . A A . 53 ARG C 1 1
17 19482 1 1 53 ARG CA C -10.733 5.763 -1.789 1.00 . A A . 53 ARG CA 1 1
17 19483 1 1 53 ARG CB C -11.691 6.108 -2.930 1.00 . A A . 53 ARG CB 1 1
17 19484 1 1 53 ARG CD C -13.751 5.332 -4.143 1.00 . A A . 53 ARG CD 1 1
17 19485 1 1 53 ARG CG C -13.059 5.459 -2.795 1.00 . A A . 53 ARG CG 1 1
17 19486 1 1 53 ARG CZ C -13.980 3.679 -5.949 1.00 . A A . 53 ARG CZ 1 1
17 19487 1 1 53 ARG H H -11.458 7.498 -0.818 1.00 . A A . 53 ARG H 1 1
17 19488 1 1 53 ARG HA H -10.972 4.778 -1.415 1.00 . A A . 53 ARG HA 1 1
17 19489 1 1 53 ARG HB2 H -11.826 7.179 -2.959 1.00 . A A . 53 ARG HB2 1 1
17 19490 1 1 53 ARG HB3 H -11.254 5.783 -3.862 1.00 . A A . 53 ARG HB3 1 1
17 19491 1 1 53 ARG HD2 H -14.819 5.384 -3.992 1.00 . A A . 53 ARG HD2 1 1
17 19492 1 1 53 ARG HD3 H -13.436 6.150 -4.773 1.00 . A A . 53 ARG HD3 1 1
17 19493 1 1 53 ARG HE H -12.768 3.488 -4.375 1.00 . A A . 53 ARG HE 1 1
17 19494 1 1 53 ARG HG2 H -12.939 4.474 -2.369 1.00 . A A . 53 ARG HG2 1 1
17 19495 1 1 53 ARG HG3 H -13.671 6.064 -2.142 1.00 . A A . 53 ARG HG3 1 1
17 19496 1 1 53 ARG HH11 H -15.137 5.323 -6.149 1.00 . A A . 53 ARG HH11 1 1
17 19497 1 1 53 ARG HH12 H -15.288 4.150 -7.415 1.00 . A A . 53 ARG HH12 1 1
17 19498 1 1 53 ARG HH21 H -12.959 1.936 -6.038 1.00 . A A . 53 ARG HH21 1 1
17 19499 1 1 53 ARG HH22 H -14.050 2.224 -7.351 1.00 . A A . 53 ARG HH22 1 1
17 19500 1 1 53 ARG N N -10.892 6.708 -0.691 1.00 . A A . 53 ARG N 1 1
17 19501 1 1 53 ARG NE N -13.428 4.070 -4.806 1.00 . A A . 53 ARG NE 1 1
17 19502 1 1 53 ARG NH1 N -14.875 4.447 -6.554 1.00 . A A . 53 ARG NH1 1 1
17 19503 1 1 53 ARG NH2 N -13.634 2.518 -6.491 1.00 . A A . 53 ARG NH2 1 1
17 19504 1 1 53 ARG O O -8.807 4.750 -2.807 1.00 . A A . 53 ARG O 1 1
17 19505 1 1 54 LYS C C -6.290 6.315 -1.654 1.00 . A A . 54 LYS C 1 1
17 19506 1 1 54 LYS CA C -7.240 7.028 -2.611 1.00 . A A . 54 LYS CA 1 1
17 19507 1 1 54 LYS CB C -6.856 8.505 -2.721 1.00 . A A . 54 LYS CB 1 1
17 19508 1 1 54 LYS CD C -5.812 8.885 -4.975 1.00 . A A . 54 LYS CD 1 1
17 19509 1 1 54 LYS CE C -4.702 9.675 -5.651 1.00 . A A . 54 LYS CE 1 1
17 19510 1 1 54 LYS CG C -5.563 8.741 -3.483 1.00 . A A . 54 LYS CG 1 1
17 19511 1 1 54 LYS H H -9.066 7.669 -1.751 1.00 . A A . 54 LYS H 1 1
17 19512 1 1 54 LYS HA H -7.162 6.570 -3.585 1.00 . A A . 54 LYS HA 1 1
17 19513 1 1 54 LYS HB2 H -7.649 9.034 -3.228 1.00 . A A . 54 LYS HB2 1 1
17 19514 1 1 54 LYS HB3 H -6.743 8.911 -1.726 1.00 . A A . 54 LYS HB3 1 1
17 19515 1 1 54 LYS HD2 H -5.862 7.904 -5.419 1.00 . A A . 54 LYS HD2 1 1
17 19516 1 1 54 LYS HD3 H -6.752 9.399 -5.126 1.00 . A A . 54 LYS HD3 1 1
17 19517 1 1 54 LYS HE2 H -5.054 10.013 -6.614 1.00 . A A . 54 LYS HE2 1 1
17 19518 1 1 54 LYS HE3 H -4.461 10.531 -5.037 1.00 . A A . 54 LYS HE3 1 1
17 19519 1 1 54 LYS HG2 H -5.101 9.646 -3.117 1.00 . A A . 54 LYS HG2 1 1
17 19520 1 1 54 LYS HG3 H -4.901 7.904 -3.317 1.00 . A A . 54 LYS HG3 1 1
17 19521 1 1 54 LYS HZ1 H -3.586 8.236 -6.672 1.00 . A A . 54 LYS HZ1 1 1
17 19522 1 1 54 LYS HZ2 H -3.304 8.265 -5.004 1.00 . A A . 54 LYS HZ2 1 1
17 19523 1 1 54 LYS HZ3 H -2.652 9.472 -5.993 1.00 . A A . 54 LYS HZ3 1 1
17 19524 1 1 54 LYS N N -8.622 6.897 -2.164 1.00 . A A . 54 LYS N 1 1
17 19525 1 1 54 LYS NZ N -3.475 8.855 -5.843 1.00 . A A . 54 LYS NZ 1 1
17 19526 1 1 54 LYS O O -5.339 5.661 -2.083 1.00 . A A . 54 LYS O 1 1
17 19527 1 1 55 TRP C C -5.548 4.323 0.367 1.00 . A A . 55 TRP C 1 1
17 19528 1 1 55 TRP CA C -5.723 5.809 0.657 1.00 . A A . 55 TRP CA 1 1
17 19529 1 1 55 TRP CB C -6.339 6.001 2.043 1.00 . A A . 55 TRP CB 1 1
17 19530 1 1 55 TRP CD1 C -4.589 6.043 3.915 1.00 . A A . 55 TRP CD1 1 1
17 19531 1 1 55 TRP CD2 C -5.556 4.047 3.603 1.00 . A A . 55 TRP CD2 1 1
17 19532 1 1 55 TRP CE2 C -4.622 3.935 4.651 1.00 . A A . 55 TRP CE2 1 1
17 19533 1 1 55 TRP CE3 C -6.289 2.918 3.230 1.00 . A A . 55 TRP CE3 1 1
17 19534 1 1 55 TRP CG C -5.519 5.404 3.146 1.00 . A A . 55 TRP CG 1 1
17 19535 1 1 55 TRP CH2 C -5.133 1.647 4.940 1.00 . A A . 55 TRP CH2 1 1
17 19536 1 1 55 TRP CZ2 C -4.402 2.737 5.327 1.00 . A A . 55 TRP CZ2 1 1
17 19537 1 1 55 TRP CZ3 C -6.070 1.730 3.901 1.00 . A A . 55 TRP CZ3 1 1
17 19538 1 1 55 TRP H H -7.327 6.977 -0.080 1.00 . A A . 55 TRP H 1 1
17 19539 1 1 55 TRP HA H -4.753 6.285 0.634 1.00 . A A . 55 TRP HA 1 1
17 19540 1 1 55 TRP HB2 H -6.443 7.059 2.240 1.00 . A A . 55 TRP HB2 1 1
17 19541 1 1 55 TRP HB3 H -7.315 5.538 2.063 1.00 . A A . 55 TRP HB3 1 1
17 19542 1 1 55 TRP HD1 H -4.327 7.085 3.812 1.00 . A A . 55 TRP HD1 1 1
17 19543 1 1 55 TRP HE1 H -3.356 5.385 5.482 1.00 . A A . 55 TRP HE1 1 1
17 19544 1 1 55 TRP HE3 H -7.015 2.961 2.431 1.00 . A A . 55 TRP HE3 1 1
17 19545 1 1 55 TRP HH2 H -4.994 0.699 5.436 1.00 . A A . 55 TRP HH2 1 1
17 19546 1 1 55 TRP HZ2 H -3.684 2.658 6.129 1.00 . A A . 55 TRP HZ2 1 1
17 19547 1 1 55 TRP HZ3 H -6.626 0.845 3.625 1.00 . A A . 55 TRP HZ3 1 1
17 19548 1 1 55 TRP N N -6.554 6.443 -0.360 1.00 . A A . 55 TRP N 1 1
17 19549 1 1 55 TRP NE1 N -4.044 5.165 4.821 1.00 . A A . 55 TRP NE1 1 1
17 19550 1 1 55 TRP O O -4.429 3.809 0.361 1.00 . A A . 55 TRP O 1 1
17 19551 1 1 56 PHE C C -5.513 1.876 -1.150 1.00 . A A . 56 PHE C 1 1
17 19552 1 1 56 PHE CA C -6.629 2.207 -0.162 1.00 . A A . 56 PHE CA 1 1
17 19553 1 1 56 PHE CB C -7.976 1.750 -0.726 1.00 . A A . 56 PHE CB 1 1
17 19554 1 1 56 PHE CD1 C -9.413 2.201 1.281 1.00 . A A . 56 PHE CD1 1 1
17 19555 1 1 56 PHE CD2 C -9.397 -0.003 0.371 1.00 . A A . 56 PHE CD2 1 1
17 19556 1 1 56 PHE CE1 C -10.308 1.798 2.253 1.00 . A A . 56 PHE CE1 1 1
17 19557 1 1 56 PHE CE2 C -10.293 -0.412 1.342 1.00 . A A . 56 PHE CE2 1 1
17 19558 1 1 56 PHE CG C -8.948 1.307 0.329 1.00 . A A . 56 PHE CG 1 1
17 19559 1 1 56 PHE CZ C -10.748 0.488 2.285 1.00 . A A . 56 PHE CZ 1 1
17 19560 1 1 56 PHE H H -7.522 4.101 0.146 1.00 . A A . 56 PHE H 1 1
17 19561 1 1 56 PHE HA H -6.440 1.686 0.764 1.00 . A A . 56 PHE HA 1 1
17 19562 1 1 56 PHE HB2 H -8.427 2.567 -1.270 1.00 . A A . 56 PHE HB2 1 1
17 19563 1 1 56 PHE HB3 H -7.814 0.920 -1.398 1.00 . A A . 56 PHE HB3 1 1
17 19564 1 1 56 PHE HD1 H -9.069 3.226 1.258 1.00 . A A . 56 PHE HD1 1 1
17 19565 1 1 56 PHE HD2 H -9.042 -0.709 -0.364 1.00 . A A . 56 PHE HD2 1 1
17 19566 1 1 56 PHE HE1 H -10.662 2.505 2.990 1.00 . A A . 56 PHE HE1 1 1
17 19567 1 1 56 PHE HE2 H -10.635 -1.436 1.363 1.00 . A A . 56 PHE HE2 1 1
17 19568 1 1 56 PHE HZ H -11.448 0.171 3.043 1.00 . A A . 56 PHE HZ 1 1
17 19569 1 1 56 PHE N N -6.660 3.636 0.127 1.00 . A A . 56 PHE N 1 1
17 19570 1 1 56 PHE O O -4.867 0.834 -1.047 1.00 . A A . 56 PHE O 1 1
17 19571 1 1 57 SER C C -2.870 2.650 -2.493 1.00 . A A . 57 SER C 1 1
17 19572 1 1 57 SER CA C -4.261 2.574 -3.116 1.00 . A A . 57 SER CA 1 1
17 19573 1 1 57 SER CB C -4.393 3.620 -4.225 1.00 . A A . 57 SER CB 1 1
17 19574 1 1 57 SER H H -5.843 3.584 -2.137 1.00 . A A . 57 SER H 1 1
17 19575 1 1 57 SER HA H -4.397 1.592 -3.543 1.00 . A A . 57 SER HA 1 1
17 19576 1 1 57 SER HB2 H -4.426 4.605 -3.784 1.00 . A A . 57 SER HB2 1 1
17 19577 1 1 57 SER HB3 H -3.541 3.550 -4.885 1.00 . A A . 57 SER HB3 1 1
17 19578 1 1 57 SER HG H -5.773 4.210 -5.485 1.00 . A A . 57 SER HG 1 1
17 19579 1 1 57 SER N N -5.294 2.771 -2.108 1.00 . A A . 57 SER N 1 1
17 19580 1 1 57 SER O O -1.983 1.867 -2.830 1.00 . A A . 57 SER O 1 1
17 19581 1 1 57 SER OG O -5.575 3.417 -4.980 1.00 . A A . 57 SER OG 1 1
17 19582 1 1 58 ASP C C -0.979 2.496 -0.205 1.00 . A A . 58 ASP C 1 1
17 19583 1 1 58 ASP CA C -1.409 3.780 -0.908 1.00 . A A . 58 ASP CA 1 1
17 19584 1 1 58 ASP CB C -1.496 4.924 0.103 1.00 . A A . 58 ASP CB 1 1
17 19585 1 1 58 ASP CG C -1.287 6.282 -0.539 1.00 . A A . 58 ASP CG 1 1
17 19586 1 1 58 ASP H H -3.437 4.194 -1.355 1.00 . A A . 58 ASP H 1 1
17 19587 1 1 58 ASP HA H -0.673 4.029 -1.657 1.00 . A A . 58 ASP HA 1 1
17 19588 1 1 58 ASP HB2 H -2.472 4.912 0.566 1.00 . A A . 58 ASP HB2 1 1
17 19589 1 1 58 ASP HB3 H -0.740 4.785 0.861 1.00 . A A . 58 ASP HB3 1 1
17 19590 1 1 58 ASP N N -2.690 3.599 -1.581 1.00 . A A . 58 ASP N 1 1
17 19591 1 1 58 ASP O O 0.082 1.943 -0.495 1.00 . A A . 58 ASP O 1 1
17 19592 1 1 58 ASP OD1 O -0.336 6.419 -1.337 1.00 . A A . 58 ASP OD1 1 1
17 19593 1 1 58 ASP OD2 O -2.074 7.205 -0.244 1.00 . A A . 58 ASP OD2 1 1
17 19594 1 1 59 ARG C C -1.159 -0.334 0.520 1.00 . A A . 59 ARG C 1 1
17 19595 1 1 59 ARG CA C -1.515 0.809 1.465 1.00 . A A . 59 ARG CA 1 1
17 19596 1 1 59 ARG CB C -2.711 0.415 2.333 1.00 . A A . 59 ARG CB 1 1
17 19597 1 1 59 ARG CD C -1.559 -1.094 3.980 1.00 . A A . 59 ARG CD 1 1
17 19598 1 1 59 ARG CG C -2.618 -0.995 2.893 1.00 . A A . 59 ARG CG 1 1
17 19599 1 1 59 ARG CZ C -0.989 0.150 6.023 1.00 . A A . 59 ARG CZ 1 1
17 19600 1 1 59 ARG H H -2.641 2.512 0.907 1.00 . A A . 59 ARG H 1 1
17 19601 1 1 59 ARG HA H -0.668 1.008 2.105 1.00 . A A . 59 ARG HA 1 1
17 19602 1 1 59 ARG HB2 H -2.783 1.103 3.162 1.00 . A A . 59 ARG HB2 1 1
17 19603 1 1 59 ARG HB3 H -3.610 0.484 1.739 1.00 . A A . 59 ARG HB3 1 1
17 19604 1 1 59 ARG HD2 H -1.479 -2.125 4.293 1.00 . A A . 59 ARG HD2 1 1
17 19605 1 1 59 ARG HD3 H -0.615 -0.766 3.575 1.00 . A A . 59 ARG HD3 1 1
17 19606 1 1 59 ARG HE H -2.828 -0.022 5.269 1.00 . A A . 59 ARG HE 1 1
17 19607 1 1 59 ARG HG2 H -3.575 -1.270 3.313 1.00 . A A . 59 ARG HG2 1 1
17 19608 1 1 59 ARG HG3 H -2.365 -1.675 2.093 1.00 . A A . 59 ARG HG3 1 1
17 19609 1 1 59 ARG HH11 H 0.576 -0.733 5.099 1.00 . A A . 59 ARG HH11 1 1
17 19610 1 1 59 ARG HH12 H 0.965 0.147 6.540 1.00 . A A . 59 ARG HH12 1 1
17 19611 1 1 59 ARG HH21 H -2.328 1.140 7.168 1.00 . A A . 59 ARG HH21 1 1
17 19612 1 1 59 ARG HH22 H -0.688 1.211 7.716 1.00 . A A . 59 ARG HH22 1 1
17 19613 1 1 59 ARG N N -1.810 2.027 0.721 1.00 . A A . 59 ARG N 1 1
17 19614 1 1 59 ARG NE N -1.888 -0.272 5.142 1.00 . A A . 59 ARG NE 1 1
17 19615 1 1 59 ARG NH1 N 0.289 -0.172 5.876 1.00 . A A . 59 ARG NH1 1 1
17 19616 1 1 59 ARG NH2 N -1.366 0.895 7.054 1.00 . A A . 59 ARG NH2 1 1
17 19617 1 1 59 ARG O O -0.238 -1.108 0.785 1.00 . A A . 59 ARG O 1 1
17 19618 1 1 60 ARG C C -0.277 -1.334 -2.199 1.00 . A A . 60 ARG C 1 1
17 19619 1 1 60 ARG CA C -1.657 -1.484 -1.566 1.00 . A A . 60 ARG CA 1 1
17 19620 1 1 60 ARG CB C -2.734 -1.447 -2.652 1.00 . A A . 60 ARG CB 1 1
17 19621 1 1 60 ARG CD C -4.775 -2.683 -3.441 1.00 . A A . 60 ARG CD 1 1
17 19622 1 1 60 ARG CG C -4.037 -2.114 -2.240 1.00 . A A . 60 ARG CG 1 1
17 19623 1 1 60 ARG CZ C -6.504 -4.378 -3.864 1.00 . A A . 60 ARG CZ 1 1
17 19624 1 1 60 ARG H H -2.613 0.213 -0.738 1.00 . A A . 60 ARG H 1 1
17 19625 1 1 60 ARG HA H -1.705 -2.434 -1.055 1.00 . A A . 60 ARG HA 1 1
17 19626 1 1 60 ARG HB2 H -2.945 -0.417 -2.899 1.00 . A A . 60 ARG HB2 1 1
17 19627 1 1 60 ARG HB3 H -2.360 -1.951 -3.531 1.00 . A A . 60 ARG HB3 1 1
17 19628 1 1 60 ARG HD2 H -5.147 -1.865 -4.039 1.00 . A A . 60 ARG HD2 1 1
17 19629 1 1 60 ARG HD3 H -4.083 -3.270 -4.026 1.00 . A A . 60 ARG HD3 1 1
17 19630 1 1 60 ARG HE H -6.213 -3.459 -2.119 1.00 . A A . 60 ARG HE 1 1
17 19631 1 1 60 ARG HG2 H -3.818 -2.917 -1.553 1.00 . A A . 60 ARG HG2 1 1
17 19632 1 1 60 ARG HG3 H -4.666 -1.383 -1.754 1.00 . A A . 60 ARG HG3 1 1
17 19633 1 1 60 ARG HH11 H -5.335 -3.942 -5.452 1.00 . A A . 60 ARG HH11 1 1
17 19634 1 1 60 ARG HH12 H -6.559 -5.136 -5.737 1.00 . A A . 60 ARG HH12 1 1
17 19635 1 1 60 ARG HH21 H -7.827 -5.029 -2.481 1.00 . A A . 60 ARG HH21 1 1
17 19636 1 1 60 ARG HH22 H -7.976 -5.753 -4.046 1.00 . A A . 60 ARG HH22 1 1
17 19637 1 1 60 ARG N N -1.894 -0.435 -0.583 1.00 . A A . 60 ARG N 1 1
17 19638 1 1 60 ARG NE N -5.897 -3.528 -3.043 1.00 . A A . 60 ARG NE 1 1
17 19639 1 1 60 ARG NH1 N -6.100 -4.495 -5.122 1.00 . A A . 60 ARG NH1 1 1
17 19640 1 1 60 ARG NH2 N -7.520 -5.114 -3.428 1.00 . A A . 60 ARG NH2 1 1
17 19641 1 1 60 ARG O O 0.479 -2.301 -2.300 1.00 . A A . 60 ARG O 1 1
17 19642 1 1 61 TYR C C 2.462 -0.551 -2.507 1.00 . A A . 61 TYR C 1 1
17 19643 1 1 61 TYR CA C 1.333 0.158 -3.249 1.00 . A A . 61 TYR CA 1 1
17 19644 1 1 61 TYR CB C 1.596 1.664 -3.282 1.00 . A A . 61 TYR CB 1 1
17 19645 1 1 61 TYR CD1 C 4.031 1.987 -2.698 1.00 . A A . 61 TYR CD1 1 1
17 19646 1 1 61 TYR CD2 C 3.349 2.400 -4.944 1.00 . A A . 61 TYR CD2 1 1
17 19647 1 1 61 TYR CE1 C 5.332 2.314 -3.028 1.00 . A A . 61 TYR CE1 1 1
17 19648 1 1 61 TYR CE2 C 4.647 2.728 -5.283 1.00 . A A . 61 TYR CE2 1 1
17 19649 1 1 61 TYR CG C 3.018 2.023 -3.648 1.00 . A A . 61 TYR CG 1 1
17 19650 1 1 61 TYR CZ C 5.635 2.683 -4.321 1.00 . A A . 61 TYR CZ 1 1
17 19651 1 1 61 TYR H H -0.599 0.613 -2.516 1.00 . A A . 61 TYR H 1 1
17 19652 1 1 61 TYR HA H 1.295 -0.213 -4.263 1.00 . A A . 61 TYR HA 1 1
17 19653 1 1 61 TYR HB2 H 0.942 2.121 -4.009 1.00 . A A . 61 TYR HB2 1 1
17 19654 1 1 61 TYR HB3 H 1.389 2.081 -2.307 1.00 . A A . 61 TYR HB3 1 1
17 19655 1 1 61 TYR HD1 H 3.790 1.696 -1.685 1.00 . A A . 61 TYR HD1 1 1
17 19656 1 1 61 TYR HD2 H 2.573 2.434 -5.696 1.00 . A A . 61 TYR HD2 1 1
17 19657 1 1 61 TYR HE1 H 6.106 2.279 -2.275 1.00 . A A . 61 TYR HE1 1 1
17 19658 1 1 61 TYR HE2 H 4.885 3.018 -6.296 1.00 . A A . 61 TYR HE2 1 1
17 19659 1 1 61 TYR HH H 7.537 2.556 -4.066 1.00 . A A . 61 TYR HH 1 1
17 19660 1 1 61 TYR N N 0.045 -0.117 -2.623 1.00 . A A . 61 TYR N 1 1
17 19661 1 1 61 TYR O O 3.281 -1.241 -3.113 1.00 . A A . 61 TYR O 1 1
17 19662 1 1 61 TYR OH O 6.930 3.011 -4.654 1.00 . A A . 61 TYR OH 1 1
17 19663 1 1 62 HIS C C 3.711 -2.463 -0.741 1.00 . A A . 62 HIS C 1 1
17 19664 1 1 62 HIS CA C 3.525 -0.996 -0.363 1.00 . A A . 62 HIS CA 1 1
17 19665 1 1 62 HIS CB C 3.157 -0.882 1.117 1.00 . A A . 62 HIS CB 1 1
17 19666 1 1 62 HIS CD2 C 4.760 -0.510 3.122 1.00 . A A . 62 HIS CD2 1 1
17 19667 1 1 62 HIS CE1 C 6.015 -2.290 2.862 1.00 . A A . 62 HIS CE1 1 1
17 19668 1 1 62 HIS CG C 4.296 -1.182 2.043 1.00 . A A . 62 HIS CG 1 1
17 19669 1 1 62 HIS H H 1.817 0.189 -0.765 1.00 . A A . 62 HIS H 1 1
17 19670 1 1 62 HIS HA H 4.452 -0.473 -0.535 1.00 . A A . 62 HIS HA 1 1
17 19671 1 1 62 HIS HB2 H 2.821 0.124 1.320 1.00 . A A . 62 HIS HB2 1 1
17 19672 1 1 62 HIS HB3 H 2.357 -1.574 1.337 1.00 . A A . 62 HIS HB3 1 1
17 19673 1 1 62 HIS HD1 H 5.020 -2.978 1.212 1.00 . A A . 62 HIS HD1 1 1
17 19674 1 1 62 HIS HD2 H 4.364 0.412 3.524 1.00 . A A . 62 HIS HD2 1 1
17 19675 1 1 62 HIS HE1 H 6.782 -3.036 3.005 1.00 . A A . 62 HIS HE1 1 1
17 19676 1 1 62 HIS HE2 H 6.312 -1.021 4.442 1.00 . A A . 62 HIS HE2 1 1
17 19677 1 1 62 HIS N N 2.498 -0.374 -1.190 1.00 . A A . 62 HIS N 1 1
17 19678 1 1 62 HIS ND1 N 5.103 -2.291 1.906 1.00 . A A . 62 HIS ND1 1 1
17 19679 1 1 62 HIS NE2 N 5.829 -1.220 3.614 1.00 . A A . 62 HIS NE2 1 1
17 19680 1 1 62 HIS O O 4.838 -2.933 -0.905 1.00 . A A . 62 HIS O 1 1
17 19681 1 1 63 CYS C C 3.431 -4.806 -2.521 1.00 . A A . 63 CYS C 1 1
17 19682 1 1 63 CYS CA C 2.643 -4.593 -1.231 1.00 . A A . 63 CYS CA 1 1
17 19683 1 1 63 CYS CB C 1.224 -5.143 -1.390 1.00 . A A . 63 CYS CB 1 1
17 19684 1 1 63 CYS H H 1.733 -2.749 -0.730 1.00 . A A . 63 CYS H 1 1
17 19685 1 1 63 CYS HA H 3.137 -5.122 -0.431 1.00 . A A . 63 CYS HA 1 1
17 19686 1 1 63 CYS HB2 H 0.574 -4.649 -0.683 1.00 . A A . 63 CYS HB2 1 1
17 19687 1 1 63 CYS HB3 H 0.877 -4.939 -2.392 1.00 . A A . 63 CYS HB3 1 1
17 19688 1 1 63 CYS HG H 1.619 -7.193 0.074 1.00 . A A . 63 CYS HG 1 1
17 19689 1 1 63 CYS N N 2.602 -3.180 -0.874 1.00 . A A . 63 CYS N 1 1
17 19690 1 1 63 CYS O O 4.434 -5.520 -2.536 1.00 . A A . 63 CYS O 1 1
17 19691 1 1 63 CYS SG S 1.086 -6.923 -1.108 1.00 . A A . 63 CYS SG 1 1
17 19692 1 1 64 ARG C C 5.142 -4.374 -4.729 1.00 . A A . 64 ARG C 1 1
17 19693 1 1 64 ARG CA C 3.626 -4.308 -4.895 1.00 . A A . 64 ARG CA 1 1
17 19694 1 1 64 ARG CB C 3.252 -3.131 -5.796 1.00 . A A . 64 ARG CB 1 1
17 19695 1 1 64 ARG CD C 1.382 -2.057 -7.087 1.00 . A A . 64 ARG CD 1 1
17 19696 1 1 64 ARG CG C 1.993 -3.366 -6.616 1.00 . A A . 64 ARG CG 1 1
17 19697 1 1 64 ARG CZ C -0.392 -1.295 -8.611 1.00 . A A . 64 ARG CZ 1 1
17 19698 1 1 64 ARG H H 2.162 -3.630 -3.524 1.00 . A A . 64 ARG H 1 1
17 19699 1 1 64 ARG HA H 3.286 -5.224 -5.354 1.00 . A A . 64 ARG HA 1 1
17 19700 1 1 64 ARG HB2 H 3.095 -2.256 -5.181 1.00 . A A . 64 ARG HB2 1 1
17 19701 1 1 64 ARG HB3 H 4.067 -2.940 -6.477 1.00 . A A . 64 ARG HB3 1 1
17 19702 1 1 64 ARG HD2 H 1.058 -1.495 -6.224 1.00 . A A . 64 ARG HD2 1 1
17 19703 1 1 64 ARG HD3 H 2.134 -1.495 -7.621 1.00 . A A . 64 ARG HD3 1 1
17 19704 1 1 64 ARG HE H -0.077 -3.194 -8.087 1.00 . A A . 64 ARG HE 1 1
17 19705 1 1 64 ARG HG2 H 2.244 -3.965 -7.479 1.00 . A A . 64 ARG HG2 1 1
17 19706 1 1 64 ARG HG3 H 1.272 -3.893 -6.007 1.00 . A A . 64 ARG HG3 1 1
17 19707 1 1 64 ARG HH11 H 0.791 0.171 -7.881 1.00 . A A . 64 ARG HH11 1 1
17 19708 1 1 64 ARG HH12 H -0.462 0.696 -8.956 1.00 . A A . 64 ARG HH12 1 1
17 19709 1 1 64 ARG HH21 H -1.732 -2.517 -9.503 1.00 . A A . 64 ARG HH21 1 1
17 19710 1 1 64 ARG HH22 H -1.897 -0.834 -9.878 1.00 . A A . 64 ARG HH22 1 1
17 19711 1 1 64 ARG N N 2.967 -4.185 -3.601 1.00 . A A . 64 ARG N 1 1
17 19712 1 1 64 ARG NE N 0.237 -2.273 -7.969 1.00 . A A . 64 ARG NE 1 1
17 19713 1 1 64 ARG NH1 N 0.012 -0.040 -8.470 1.00 . A A . 64 ARG NH1 1 1
17 19714 1 1 64 ARG NH2 N -1.426 -1.572 -9.395 1.00 . A A . 64 ARG NH2 1 1
17 19715 1 1 64 ARG O O 5.787 -5.311 -5.197 1.00 . A A . 64 ARG O 1 1
17 19716 1 1 65 ASN C C 7.512 -3.987 -2.514 1.00 . A A . 65 ASN C 1 1
17 19717 1 1 65 ASN CA C 7.142 -3.315 -3.834 1.00 . A A . 65 ASN CA 1 1
17 19718 1 1 65 ASN CB C 7.623 -1.863 -3.832 1.00 . A A . 65 ASN CB 1 1
17 19719 1 1 65 ASN CG C 8.932 -1.688 -3.089 1.00 . A A . 65 ASN CG 1 1
17 19720 1 1 65 ASN H H 5.135 -2.654 -3.710 1.00 . A A . 65 ASN H 1 1
17 19721 1 1 65 ASN HA H 7.626 -3.844 -4.641 1.00 . A A . 65 ASN HA 1 1
17 19722 1 1 65 ASN HB2 H 7.764 -1.536 -4.852 1.00 . A A . 65 ASN HB2 1 1
17 19723 1 1 65 ASN HB3 H 6.876 -1.243 -3.360 1.00 . A A . 65 ASN HB3 1 1
17 19724 1 1 65 ASN HD21 H 7.971 -0.924 -1.525 1.00 . A A . 65 ASN HD21 1 1
17 19725 1 1 65 ASN HD22 H 9.687 -1.039 -1.368 1.00 . A A . 65 ASN HD22 1 1
17 19726 1 1 65 ASN N N 5.703 -3.372 -4.060 1.00 . A A . 65 ASN N 1 1
17 19727 1 1 65 ASN ND2 N 8.856 -1.164 -1.870 1.00 . A A . 65 ASN ND2 1 1
17 19728 1 1 65 ASN O O 7.453 -3.367 -1.452 1.00 . A A . 65 ASN O 1 1
17 19729 1 1 65 ASN OD1 O 10.000 -2.020 -3.603 1.00 . A A . 65 ASN OD1 1 1
17 19730 1 1 66 LEU C C 9.442 -6.947 -1.701 1.00 . A A . 66 LEU C 1 1
17 19731 1 1 66 LEU CA C 8.275 -6.013 -1.402 1.00 . A A . 66 LEU CA 1 1
17 19732 1 1 66 LEU CB C 7.083 -6.819 -0.882 1.00 . A A . 66 LEU CB 1 1
17 19733 1 1 66 LEU CD1 C 5.763 -7.700 1.059 1.00 . A A . 66 LEU CD1 1 1
17 19734 1 1 66 LEU CD2 C 8.193 -8.256 0.845 1.00 . A A . 66 LEU CD2 1 1
17 19735 1 1 66 LEU CG C 7.124 -7.201 0.598 1.00 . A A . 66 LEU CG 1 1
17 19736 1 1 66 LEU H H 7.921 -5.697 -3.464 1.00 . A A . 66 LEU H 1 1
17 19737 1 1 66 LEU HA H 8.579 -5.307 -0.643 1.00 . A A . 66 LEU HA 1 1
17 19738 1 1 66 LEU HB2 H 6.191 -6.234 -1.047 1.00 . A A . 66 LEU HB2 1 1
17 19739 1 1 66 LEU HB3 H 7.025 -7.732 -1.460 1.00 . A A . 66 LEU HB3 1 1
17 19740 1 1 66 LEU HD11 H 5.590 -8.690 0.664 1.00 . A A . 66 LEU HD11 1 1
17 19741 1 1 66 LEU HD12 H 4.996 -7.030 0.702 1.00 . A A . 66 LEU HD12 1 1
17 19742 1 1 66 LEU HD13 H 5.739 -7.732 2.138 1.00 . A A . 66 LEU HD13 1 1
17 19743 1 1 66 LEU HD21 H 7.947 -9.154 0.297 1.00 . A A . 66 LEU HD21 1 1
17 19744 1 1 66 LEU HD22 H 8.238 -8.481 1.901 1.00 . A A . 66 LEU HD22 1 1
17 19745 1 1 66 LEU HD23 H 9.151 -7.883 0.516 1.00 . A A . 66 LEU HD23 1 1
17 19746 1 1 66 LEU HG H 7.375 -6.326 1.182 1.00 . A A . 66 LEU HG 1 1
17 19747 1 1 66 LEU N N 7.894 -5.257 -2.589 1.00 . A A . 66 LEU N 1 1
17 19748 1 1 66 LEU O O 9.303 -7.912 -2.454 1.00 . A A . 66 LEU O 1 1
17 19749 1 1 67 LYS C C 11.622 -8.844 -0.667 1.00 . A A . 67 LYS C 1 1
17 19750 1 1 67 LYS CA C 11.787 -7.469 -1.307 1.00 . A A . 67 LYS CA 1 1
17 19751 1 1 67 LYS CB C 13.013 -6.767 -0.721 1.00 . A A . 67 LYS CB 1 1
17 19752 1 1 67 LYS CD C 15.518 -6.634 -0.569 1.00 . A A . 67 LYS CD 1 1
17 19753 1 1 67 LYS CE C 16.835 -7.262 -0.997 1.00 . A A . 67 LYS CE 1 1
17 19754 1 1 67 LYS CG C 14.333 -7.325 -1.225 1.00 . A A . 67 LYS CG 1 1
17 19755 1 1 67 LYS H H 10.644 -5.872 -0.519 1.00 . A A . 67 LYS H 1 1
17 19756 1 1 67 LYS HA H 11.929 -7.595 -2.370 1.00 . A A . 67 LYS HA 1 1
17 19757 1 1 67 LYS HB2 H 12.969 -5.719 -0.974 1.00 . A A . 67 LYS HB2 1 1
17 19758 1 1 67 LYS HB3 H 12.992 -6.868 0.355 1.00 . A A . 67 LYS HB3 1 1
17 19759 1 1 67 LYS HD2 H 15.519 -5.592 -0.854 1.00 . A A . 67 LYS HD2 1 1
17 19760 1 1 67 LYS HD3 H 15.422 -6.716 0.505 1.00 . A A . 67 LYS HD3 1 1
17 19761 1 1 67 LYS HE2 H 16.798 -7.461 -2.057 1.00 . A A . 67 LYS HE2 1 1
17 19762 1 1 67 LYS HE3 H 17.635 -6.566 -0.790 1.00 . A A . 67 LYS HE3 1 1
17 19763 1 1 67 LYS HG2 H 14.377 -8.380 -1.002 1.00 . A A . 67 LYS HG2 1 1
17 19764 1 1 67 LYS HG3 H 14.389 -7.178 -2.295 1.00 . A A . 67 LYS HG3 1 1
17 19765 1 1 67 LYS HZ1 H 17.656 -8.348 0.587 1.00 . A A . 67 LYS HZ1 1 1
17 19766 1 1 67 LYS HZ2 H 17.641 -9.186 -0.882 1.00 . A A . 67 LYS HZ2 1 1
17 19767 1 1 67 LYS HZ3 H 16.207 -8.990 -0.005 1.00 . A A . 67 LYS HZ3 1 1
17 19768 1 1 67 LYS N N 10.594 -6.655 -1.107 1.00 . A A . 67 LYS N 1 1
17 19769 1 1 67 LYS NZ N 17.104 -8.536 -0.273 1.00 . A A . 67 LYS NZ 1 1
17 19770 1 1 67 LYS O O 11.885 -9.868 -1.295 1.00 . A A . 67 LYS O 1 1
17 19771 1 1 68 GLY C C 10.499 -11.220 0.376 1.00 . A A . 68 GLY C 1 1
17 19772 1 1 68 GLY CA C 10.984 -10.113 1.290 1.00 . A A . 68 GLY CA 1 1
17 19773 1 1 68 GLY H H 10.984 -8.011 1.038 1.00 . A A . 68 GLY H 1 1
17 19774 1 1 68 GLY HA2 H 11.920 -10.413 1.736 1.00 . A A . 68 GLY HA2 1 1
17 19775 1 1 68 GLY HA3 H 10.255 -9.964 2.073 1.00 . A A . 68 GLY HA3 1 1
17 19776 1 1 68 GLY N N 11.179 -8.858 0.587 1.00 . A A . 68 GLY N 1 1
17 19777 1 1 68 GLY O O 9.303 -11.332 0.105 1.00 . A A . 68 GLY O 1 1
17 19778 1 1 69 SER C C 10.415 -14.275 -0.232 1.00 . A A . 69 SER C 1 1
17 19779 1 1 69 SER CA C 11.091 -13.142 -0.998 1.00 . A A . 69 SER CA 1 1
17 19780 1 1 69 SER CB C 12.348 -13.663 -1.697 1.00 . A A . 69 SER CB 1 1
17 19781 1 1 69 SER H H 12.366 -11.899 0.149 1.00 . A A . 69 SER H 1 1
17 19782 1 1 69 SER HA H 10.405 -12.766 -1.741 1.00 . A A . 69 SER HA 1 1
17 19783 1 1 69 SER HB2 H 13.179 -13.630 -1.010 1.00 . A A . 69 SER HB2 1 1
17 19784 1 1 69 SER HB3 H 12.183 -14.682 -2.015 1.00 . A A . 69 SER HB3 1 1
17 19785 1 1 69 SER HG H 11.851 -12.592 -3.260 1.00 . A A . 69 SER HG 1 1
17 19786 1 1 69 SER N N 11.429 -12.040 -0.103 1.00 . A A . 69 SER N 1 1
17 19787 1 1 69 SER O O 11.078 -15.075 0.427 1.00 . A A . 69 SER O 1 1
17 19788 1 1 69 SER OG O 12.663 -12.876 -2.833 1.00 . A A . 69 SER OG 1 1
17 19789 1 1 70 ARG C C 8.027 -16.536 -0.575 1.00 . A A . 70 ARG C 1 1
17 19790 1 1 70 ARG CA C 8.323 -15.368 0.361 1.00 . A A . 70 ARG CA 1 1
17 19791 1 1 70 ARG CB C 7.013 -14.789 0.900 1.00 . A A . 70 ARG CB 1 1
17 19792 1 1 70 ARG CD C 7.344 -14.509 3.376 1.00 . A A . 70 ARG CD 1 1
17 19793 1 1 70 ARG CG C 7.209 -13.800 2.038 1.00 . A A . 70 ARG CG 1 1
17 19794 1 1 70 ARG CZ C 9.087 -15.798 4.536 1.00 . A A . 70 ARG CZ 1 1
17 19795 1 1 70 ARG H H 8.618 -13.667 -0.864 1.00 . A A . 70 ARG H 1 1
17 19796 1 1 70 ARG HA H 8.915 -15.728 1.189 1.00 . A A . 70 ARG HA 1 1
17 19797 1 1 70 ARG HB2 H 6.500 -14.283 0.096 1.00 . A A . 70 ARG HB2 1 1
17 19798 1 1 70 ARG HB3 H 6.397 -15.599 1.258 1.00 . A A . 70 ARG HB3 1 1
17 19799 1 1 70 ARG HD2 H 6.965 -13.861 4.152 1.00 . A A . 70 ARG HD2 1 1
17 19800 1 1 70 ARG HD3 H 6.759 -15.417 3.347 1.00 . A A . 70 ARG HD3 1 1
17 19801 1 1 70 ARG HE H 9.433 -14.339 3.220 1.00 . A A . 70 ARG HE 1 1
17 19802 1 1 70 ARG HG2 H 8.106 -13.227 1.855 1.00 . A A . 70 ARG HG2 1 1
17 19803 1 1 70 ARG HG3 H 6.357 -13.137 2.075 1.00 . A A . 70 ARG HG3 1 1
17 19804 1 1 70 ARG HH11 H 7.191 -16.317 5.005 1.00 . A A . 70 ARG HH11 1 1
17 19805 1 1 70 ARG HH12 H 8.430 -17.218 5.815 1.00 . A A . 70 ARG HH12 1 1
17 19806 1 1 70 ARG HH21 H 11.072 -15.520 4.280 1.00 . A A . 70 ARG HH21 1 1
17 19807 1 1 70 ARG HH22 H 10.637 -16.763 5.403 1.00 . A A . 70 ARG HH22 1 1
17 19808 1 1 70 ARG N N 9.090 -14.335 -0.323 1.00 . A A . 70 ARG N 1 1
17 19809 1 1 70 ARG NE N 8.732 -14.847 3.679 1.00 . A A . 70 ARG NE 1 1
17 19810 1 1 70 ARG NH1 N 8.160 -16.502 5.171 1.00 . A A . 70 ARG NH1 1 1
17 19811 1 1 70 ARG NH2 N 10.371 -16.047 4.758 1.00 . A A . 70 ARG NH2 1 1
17 19812 1 1 70 ARG O O 6.888 -16.991 -0.675 1.00 . A A . 70 ARG O 1 1
17 19813 1 1 71 SER C C 7.726 -17.898 -3.125 1.00 . A A . 71 SER C 1 1
17 19814 1 1 71 SER CA C 8.911 -18.126 -2.192 1.00 . A A . 71 SER CA 1 1
17 19815 1 1 71 SER CB C 8.727 -19.439 -1.428 1.00 . A A . 71 SER CB 1 1
17 19816 1 1 71 SER H H 9.945 -16.609 -1.137 1.00 . A A . 71 SER H 1 1
17 19817 1 1 71 SER HA H 9.813 -18.187 -2.783 1.00 . A A . 71 SER HA 1 1
17 19818 1 1 71 SER HB2 H 7.860 -19.362 -0.790 1.00 . A A . 71 SER HB2 1 1
17 19819 1 1 71 SER HB3 H 8.585 -20.246 -2.133 1.00 . A A . 71 SER HB3 1 1
17 19820 1 1 71 SER HG H 10.187 -20.604 -0.838 1.00 . A A . 71 SER HG 1 1
17 19821 1 1 71 SER N N 9.061 -17.015 -1.260 1.00 . A A . 71 SER N 1 1
17 19822 1 1 71 SER O O 6.895 -18.784 -3.320 1.00 . A A . 71 SER O 1 1
17 19823 1 1 71 SER OG O 9.860 -19.726 -0.627 1.00 . A A . 71 SER OG 1 1
17 19824 1 1 72 GLY C C 7.058 -15.746 -5.894 1.00 . A A . 72 GLY C 1 1
17 19825 1 1 72 GLY CA C 6.569 -16.375 -4.604 1.00 . A A . 72 GLY CA 1 1
17 19826 1 1 72 GLY H H 8.347 -16.033 -3.506 1.00 . A A . 72 GLY H 1 1
17 19827 1 1 72 GLY HA2 H 6.027 -17.279 -4.840 1.00 . A A . 72 GLY HA2 1 1
17 19828 1 1 72 GLY HA3 H 5.900 -15.685 -4.112 1.00 . A A . 72 GLY HA3 1 1
17 19829 1 1 72 GLY N N 7.655 -16.700 -3.699 1.00 . A A . 72 GLY N 1 1
17 19830 1 1 72 GLY O O 8.180 -15.247 -5.980 1.00 . A A . 72 GLY O 1 1
17 19831 1 1 73 PRO C C 6.612 -13.675 -8.207 1.00 . A A . 73 PRO C 1 1
17 19832 1 1 73 PRO CA C 6.533 -15.198 -8.238 1.00 . A A . 73 PRO CA 1 1
17 19833 1 1 73 PRO CB C 5.371 -15.654 -9.125 1.00 . A A . 73 PRO CB 1 1
17 19834 1 1 73 PRO CD C 4.848 -16.343 -6.897 1.00 . A A . 73 PRO CD 1 1
17 19835 1 1 73 PRO CG C 4.236 -15.865 -8.183 1.00 . A A . 73 PRO CG 1 1
17 19836 1 1 73 PRO HA H 7.460 -15.597 -8.622 1.00 . A A . 73 PRO HA 1 1
17 19837 1 1 73 PRO HB2 H 5.146 -14.886 -9.851 1.00 . A A . 73 PRO HB2 1 1
17 19838 1 1 73 PRO HB3 H 5.640 -16.569 -9.632 1.00 . A A . 73 PRO HB3 1 1
17 19839 1 1 73 PRO HD2 H 4.290 -15.971 -6.051 1.00 . A A . 73 PRO HD2 1 1
17 19840 1 1 73 PRO HD3 H 4.891 -17.423 -6.877 1.00 . A A . 73 PRO HD3 1 1
17 19841 1 1 73 PRO HG2 H 3.712 -14.935 -8.027 1.00 . A A . 73 PRO HG2 1 1
17 19842 1 1 73 PRO HG3 H 3.566 -16.613 -8.580 1.00 . A A . 73 PRO HG3 1 1
17 19843 1 1 73 PRO N N 6.203 -15.765 -6.928 1.00 . A A . 73 PRO N 1 1
17 19844 1 1 73 PRO O O 6.837 -13.034 -9.234 1.00 . A A . 73 PRO O 1 1
17 19845 1 1 74 SER C C 7.677 -11.063 -7.589 1.00 . A A . 74 SER C 1 1
17 19846 1 1 74 SER CA C 6.476 -11.654 -6.858 1.00 . A A . 74 SER CA 1 1
17 19847 1 1 74 SER CB C 6.539 -11.290 -5.373 1.00 . A A . 74 SER CB 1 1
17 19848 1 1 74 SER H H 6.253 -13.666 -6.240 1.00 . A A . 74 SER H 1 1
17 19849 1 1 74 SER HA H 5.573 -11.242 -7.282 1.00 . A A . 74 SER HA 1 1
17 19850 1 1 74 SER HB2 H 5.729 -11.776 -4.851 1.00 . A A . 74 SER HB2 1 1
17 19851 1 1 74 SER HB3 H 7.483 -11.620 -4.964 1.00 . A A . 74 SER HB3 1 1
17 19852 1 1 74 SER HG H 7.286 -9.526 -4.962 1.00 . A A . 74 SER HG 1 1
17 19853 1 1 74 SER N N 6.428 -13.102 -7.022 1.00 . A A . 74 SER N 1 1
17 19854 1 1 74 SER O O 7.547 -10.096 -8.341 1.00 . A A . 74 SER O 1 1
17 19855 1 1 74 SER OG O 6.426 -9.889 -5.186 1.00 . A A . 74 SER OG 1 1
17 19856 1 1 75 SER C C 10.052 -11.465 -9.499 1.00 . A A . 75 SER C 1 1
17 19857 1 1 75 SER CA C 10.073 -11.184 -7.999 1.00 . A A . 75 SER CA 1 1
17 19858 1 1 75 SER CB C 11.291 -11.855 -7.361 1.00 . A A . 75 SER CB 1 1
17 19859 1 1 75 SER H H 8.886 -12.420 -6.756 1.00 . A A . 75 SER H 1 1
17 19860 1 1 75 SER HA H 10.140 -10.117 -7.846 1.00 . A A . 75 SER HA 1 1
17 19861 1 1 75 SER HB2 H 11.096 -12.909 -7.240 1.00 . A A . 75 SER HB2 1 1
17 19862 1 1 75 SER HB3 H 12.151 -11.720 -8.002 1.00 . A A . 75 SER HB3 1 1
17 19863 1 1 75 SER HG H 12.518 -11.128 -6.019 1.00 . A A . 75 SER HG 1 1
17 19864 1 1 75 SER N N 8.847 -11.653 -7.365 1.00 . A A . 75 SER N 1 1
17 19865 1 1 75 SER O O 10.298 -12.588 -9.935 1.00 . A A . 75 SER O 1 1
17 19866 1 1 75 SER OG O 11.576 -11.295 -6.091 1.00 . A A . 75 SER OG 1 1
17 19867 1 1 76 GLY C C 8.475 -9.942 -12.336 1.00 . A A . 76 GLY C 1 1
17 19868 1 1 76 GLY CA C 9.703 -10.588 -11.725 1.00 . A A . 76 GLY CA 1 1
17 19869 1 1 76 GLY H H 9.564 -9.560 -9.879 1.00 . A A . 76 GLY H 1 1
17 19870 1 1 76 GLY HA2 H 10.586 -10.138 -12.155 1.00 . A A . 76 GLY HA2 1 1
17 19871 1 1 76 GLY HA3 H 9.697 -11.642 -11.962 1.00 . A A . 76 GLY HA3 1 1
17 19872 1 1 76 GLY N N 9.753 -10.433 -10.283 1.00 . A A . 76 GLY N 1 1
17 19873 1 1 76 GLY O O 7.416 -9.893 -11.710 1.00 . A A . 76 GLY O 1 1
18 19874 1 1 1 GLY C C -9.866 27.212 8.384 1.00 . A A . 1 GLY C 1 1
18 19875 1 1 1 GLY CA C -11.307 27.501 8.758 1.00 . A A . 1 GLY CA 1 1
18 19876 1 1 1 GLY H1 H -10.698 28.636 10.438 1.00 . A A . 1 GLY H1 1 1
18 19877 1 1 1 GLY HA2 H -11.865 26.578 8.737 1.00 . A A . 1 GLY HA2 1 1
18 19878 1 1 1 GLY HA3 H -11.725 28.181 8.031 1.00 . A A . 1 GLY HA3 1 1
18 19879 1 1 1 GLY N N -11.430 28.093 10.078 1.00 . A A . 1 GLY N 1 1
18 19880 1 1 1 GLY O O -8.940 27.760 8.982 1.00 . A A . 1 GLY O 1 1
18 19881 1 1 2 SER C C -8.300 25.821 5.426 1.00 . A A . 2 SER C 1 1
18 19882 1 1 2 SER CA C -8.338 25.984 6.942 1.00 . A A . 2 SER CA 1 1
18 19883 1 1 2 SER CB C -7.886 24.688 7.617 1.00 . A A . 2 SER CB 1 1
18 19884 1 1 2 SER H H -10.455 25.945 6.954 1.00 . A A . 2 SER H 1 1
18 19885 1 1 2 SER HA H -7.665 26.780 7.224 1.00 . A A . 2 SER HA 1 1
18 19886 1 1 2 SER HB2 H -8.578 23.896 7.370 1.00 . A A . 2 SER HB2 1 1
18 19887 1 1 2 SER HB3 H -6.899 24.426 7.264 1.00 . A A . 2 SER HB3 1 1
18 19888 1 1 2 SER HG H -8.688 24.576 9.401 1.00 . A A . 2 SER HG 1 1
18 19889 1 1 2 SER N N -9.676 26.348 7.392 1.00 . A A . 2 SER N 1 1
18 19890 1 1 2 SER O O -9.170 25.181 4.838 1.00 . A A . 2 SER O 1 1
18 19891 1 1 2 SER OG O -7.843 24.834 9.026 1.00 . A A . 2 SER OG 1 1
18 19892 1 1 3 SER C C -5.702 26.659 2.936 1.00 . A A . 3 SER C 1 1
18 19893 1 1 3 SER CA C -7.134 26.331 3.351 1.00 . A A . 3 SER CA 1 1
18 19894 1 1 3 SER CB C -8.108 27.289 2.665 1.00 . A A . 3 SER CB 1 1
18 19895 1 1 3 SER H H -6.622 26.903 5.324 1.00 . A A . 3 SER H 1 1
18 19896 1 1 3 SER HA H -7.361 25.320 3.046 1.00 . A A . 3 SER HA 1 1
18 19897 1 1 3 SER HB2 H -9.120 26.966 2.853 1.00 . A A . 3 SER HB2 1 1
18 19898 1 1 3 SER HB3 H -7.968 28.284 3.060 1.00 . A A . 3 SER HB3 1 1
18 19899 1 1 3 SER HG H -8.397 26.617 0.847 1.00 . A A . 3 SER HG 1 1
18 19900 1 1 3 SER N N -7.284 26.407 4.799 1.00 . A A . 3 SER N 1 1
18 19901 1 1 3 SER O O -4.976 27.340 3.657 1.00 . A A . 3 SER O 1 1
18 19902 1 1 3 SER OG O -7.892 27.320 1.264 1.00 . A A . 3 SER OG 1 1
18 19903 1 1 4 GLY C C -3.955 27.258 0.012 1.00 . A A . 4 GLY C 1 1
18 19904 1 1 4 GLY CA C -3.962 26.419 1.274 1.00 . A A . 4 GLY CA 1 1
18 19905 1 1 4 GLY H H -5.927 25.631 1.232 1.00 . A A . 4 GLY H 1 1
18 19906 1 1 4 GLY HA2 H -3.400 26.933 2.039 1.00 . A A . 4 GLY HA2 1 1
18 19907 1 1 4 GLY HA3 H -3.485 25.473 1.066 1.00 . A A . 4 GLY HA3 1 1
18 19908 1 1 4 GLY N N -5.304 26.168 1.765 1.00 . A A . 4 GLY N 1 1
18 19909 1 1 4 GLY O O -4.888 28.021 -0.240 1.00 . A A . 4 GLY O 1 1
18 19910 1 1 5 SER C C -2.875 26.956 -3.235 1.00 . A A . 5 SER C 1 1
18 19911 1 1 5 SER CA C -2.771 27.878 -2.023 1.00 . A A . 5 SER CA 1 1
18 19912 1 1 5 SER CB C -1.439 28.628 -2.052 1.00 . A A . 5 SER CB 1 1
18 19913 1 1 5 SER H H -2.187 26.496 -0.527 1.00 . A A . 5 SER H 1 1
18 19914 1 1 5 SER HA H -3.579 28.592 -2.059 1.00 . A A . 5 SER HA 1 1
18 19915 1 1 5 SER HB2 H -1.185 28.946 -1.052 1.00 . A A . 5 SER HB2 1 1
18 19916 1 1 5 SER HB3 H -0.667 27.972 -2.428 1.00 . A A . 5 SER HB3 1 1
18 19917 1 1 5 SER HG H -1.855 29.514 -3.750 1.00 . A A . 5 SER HG 1 1
18 19918 1 1 5 SER N N -2.899 27.121 -0.783 1.00 . A A . 5 SER N 1 1
18 19919 1 1 5 SER O O -3.589 27.251 -4.193 1.00 . A A . 5 SER O 1 1
18 19920 1 1 5 SER OG O -1.515 29.770 -2.888 1.00 . A A . 5 SER OG 1 1
18 19921 1 1 6 SER C C -3.221 23.798 -4.047 1.00 . A A . 6 SER C 1 1
18 19922 1 1 6 SER CA C -2.164 24.875 -4.277 1.00 . A A . 6 SER CA 1 1
18 19923 1 1 6 SER CB C -0.785 24.228 -4.425 1.00 . A A . 6 SER CB 1 1
18 19924 1 1 6 SER H H -1.607 25.660 -2.392 1.00 . A A . 6 SER H 1 1
18 19925 1 1 6 SER HA H -2.403 25.406 -5.187 1.00 . A A . 6 SER HA 1 1
18 19926 1 1 6 SER HB2 H -0.034 25.000 -4.487 1.00 . A A . 6 SER HB2 1 1
18 19927 1 1 6 SER HB3 H -0.590 23.603 -3.567 1.00 . A A . 6 SER HB3 1 1
18 19928 1 1 6 SER HG H -0.480 22.533 -5.357 1.00 . A A . 6 SER HG 1 1
18 19929 1 1 6 SER N N -2.157 25.838 -3.183 1.00 . A A . 6 SER N 1 1
18 19930 1 1 6 SER O O -4.030 23.508 -4.927 1.00 . A A . 6 SER O 1 1
18 19931 1 1 6 SER OG O -0.719 23.431 -5.595 1.00 . A A . 6 SER OG 1 1
18 19932 1 1 7 GLY C C -3.638 20.780 -2.817 1.00 . A A . 7 GLY C 1 1
18 19933 1 1 7 GLY CA C -4.165 22.171 -2.528 1.00 . A A . 7 GLY CA 1 1
18 19934 1 1 7 GLY H H -2.537 23.481 -2.192 1.00 . A A . 7 GLY H 1 1
18 19935 1 1 7 GLY HA2 H -4.411 22.241 -1.479 1.00 . A A . 7 GLY HA2 1 1
18 19936 1 1 7 GLY HA3 H -5.063 22.331 -3.108 1.00 . A A . 7 GLY HA3 1 1
18 19937 1 1 7 GLY N N -3.206 23.209 -2.855 1.00 . A A . 7 GLY N 1 1
18 19938 1 1 7 GLY O O -4.152 20.083 -3.692 1.00 . A A . 7 GLY O 1 1
18 19939 1 1 8 ALA C C -2.256 18.171 -1.051 1.00 . A A . 8 ALA C 1 1
18 19940 1 1 8 ALA CA C -2.009 19.058 -2.266 1.00 . A A . 8 ALA CA 1 1
18 19941 1 1 8 ALA CB C -0.518 19.189 -2.533 1.00 . A A . 8 ALA CB 1 1
18 19942 1 1 8 ALA H H -2.240 20.976 -1.401 1.00 . A A . 8 ALA H 1 1
18 19943 1 1 8 ALA HA H -2.467 18.602 -3.132 1.00 . A A . 8 ALA HA 1 1
18 19944 1 1 8 ALA HB1 H -0.094 19.918 -1.857 1.00 . A A . 8 ALA HB1 1 1
18 19945 1 1 8 ALA HB2 H -0.039 18.234 -2.378 1.00 . A A . 8 ALA HB2 1 1
18 19946 1 1 8 ALA HB3 H -0.361 19.509 -3.552 1.00 . A A . 8 ALA HB3 1 1
18 19947 1 1 8 ALA N N -2.607 20.375 -2.083 1.00 . A A . 8 ALA N 1 1
18 19948 1 1 8 ALA O O -1.331 17.548 -0.527 1.00 . A A . 8 ALA O 1 1
18 19949 1 1 9 SER C C -2.952 17.600 1.731 1.00 . A A . 9 SER C 1 1
18 19950 1 1 9 SER CA C -3.874 17.308 0.551 1.00 . A A . 9 SER CA 1 1
18 19951 1 1 9 SER CB C -3.815 15.821 0.198 1.00 . A A . 9 SER CB 1 1
18 19952 1 1 9 SER H H -4.200 18.635 -1.067 1.00 . A A . 9 SER H 1 1
18 19953 1 1 9 SER HA H -4.886 17.565 0.827 1.00 . A A . 9 SER HA 1 1
18 19954 1 1 9 SER HB2 H -4.252 15.246 1.001 1.00 . A A . 9 SER HB2 1 1
18 19955 1 1 9 SER HB3 H -4.369 15.647 -0.713 1.00 . A A . 9 SER HB3 1 1
18 19956 1 1 9 SER HG H -2.418 14.876 -0.800 1.00 . A A . 9 SER HG 1 1
18 19957 1 1 9 SER N N -3.507 18.117 -0.606 1.00 . A A . 9 SER N 1 1
18 19958 1 1 9 SER O O -2.354 16.690 2.305 1.00 . A A . 9 SER O 1 1
18 19959 1 1 9 SER OG O -2.478 15.394 0.007 1.00 . A A . 9 SER OG 1 1
18 19960 1 1 10 ILE C C -2.816 19.486 4.471 1.00 . A A . 10 ILE C 1 1
18 19961 1 1 10 ILE CA C -1.997 19.287 3.200 1.00 . A A . 10 ILE CA 1 1
18 19962 1 1 10 ILE CB C -1.244 20.592 2.880 1.00 . A A . 10 ILE CB 1 1
18 19963 1 1 10 ILE CD1 C -0.039 21.712 0.938 1.00 . A A . 10 ILE CD1 1 1
18 19964 1 1 10 ILE CG1 C -0.373 20.411 1.634 1.00 . A A . 10 ILE CG1 1 1
18 19965 1 1 10 ILE CG2 C -0.395 21.018 4.068 1.00 . A A . 10 ILE CG2 1 1
18 19966 1 1 10 ILE H H -3.346 19.555 1.592 1.00 . A A . 10 ILE H 1 1
18 19967 1 1 10 ILE HA H -1.270 18.508 3.372 1.00 . A A . 10 ILE HA 1 1
18 19968 1 1 10 ILE HB H -1.971 21.366 2.693 1.00 . A A . 10 ILE HB 1 1
18 19969 1 1 10 ILE HD11 H 0.748 21.544 0.218 1.00 . A A . 10 ILE HD11 1 1
18 19970 1 1 10 ILE HD12 H -0.916 22.086 0.431 1.00 . A A . 10 ILE HD12 1 1
18 19971 1 1 10 ILE HD13 H 0.290 22.437 1.668 1.00 . A A . 10 ILE HD13 1 1
18 19972 1 1 10 ILE HG12 H 0.554 19.939 1.915 1.00 . A A . 10 ILE HG12 1 1
18 19973 1 1 10 ILE HG13 H -0.894 19.780 0.929 1.00 . A A . 10 ILE HG13 1 1
18 19974 1 1 10 ILE HG21 H -0.885 20.724 4.985 1.00 . A A . 10 ILE HG21 1 1
18 19975 1 1 10 ILE HG22 H 0.572 20.539 4.010 1.00 . A A . 10 ILE HG22 1 1
18 19976 1 1 10 ILE HG23 H -0.268 22.090 4.055 1.00 . A A . 10 ILE HG23 1 1
18 19977 1 1 10 ILE N N -2.844 18.876 2.088 1.00 . A A . 10 ILE N 1 1
18 19978 1 1 10 ILE O O -3.309 20.581 4.740 1.00 . A A . 10 ILE O 1 1
18 19979 1 1 11 TYR C C -3.578 17.173 7.276 1.00 . A A . 11 TYR C 1 1
18 19980 1 1 11 TYR CA C -3.717 18.474 6.493 1.00 . A A . 11 TYR CA 1 1
18 19981 1 1 11 TYR CB C -5.193 18.752 6.200 1.00 . A A . 11 TYR CB 1 1
18 19982 1 1 11 TYR CD1 C -6.060 20.153 8.114 1.00 . A A . 11 TYR CD1 1 1
18 19983 1 1 11 TYR CD2 C -6.798 17.893 7.950 1.00 . A A . 11 TYR CD2 1 1
18 19984 1 1 11 TYR CE1 C -6.825 20.326 9.251 1.00 . A A . 11 TYR CE1 1 1
18 19985 1 1 11 TYR CE2 C -7.567 18.056 9.086 1.00 . A A . 11 TYR CE2 1 1
18 19986 1 1 11 TYR CG C -6.032 18.936 7.445 1.00 . A A . 11 TYR CG 1 1
18 19987 1 1 11 TYR CZ C -7.577 19.275 9.733 1.00 . A A . 11 TYR CZ 1 1
18 19988 1 1 11 TYR H H -2.541 17.573 4.982 1.00 . A A . 11 TYR H 1 1
18 19989 1 1 11 TYR HA H -3.320 19.284 7.089 1.00 . A A . 11 TYR HA 1 1
18 19990 1 1 11 TYR HB2 H -5.274 19.652 5.610 1.00 . A A . 11 TYR HB2 1 1
18 19991 1 1 11 TYR HB3 H -5.604 17.922 5.642 1.00 . A A . 11 TYR HB3 1 1
18 19992 1 1 11 TYR HD1 H -5.470 20.975 7.733 1.00 . A A . 11 TYR HD1 1 1
18 19993 1 1 11 TYR HD2 H -6.788 16.940 7.442 1.00 . A A . 11 TYR HD2 1 1
18 19994 1 1 11 TYR HE1 H -6.834 21.280 9.757 1.00 . A A . 11 TYR HE1 1 1
18 19995 1 1 11 TYR HE2 H -8.156 17.234 9.465 1.00 . A A . 11 TYR HE2 1 1
18 19996 1 1 11 TYR HH H -7.933 20.104 11.430 1.00 . A A . 11 TYR HH 1 1
18 19997 1 1 11 TYR N N -2.957 18.418 5.250 1.00 . A A . 11 TYR N 1 1
18 19998 1 1 11 TYR O O -3.607 16.083 6.703 1.00 . A A . 11 TYR O 1 1
18 19999 1 1 11 TYR OH O -8.340 19.443 10.865 1.00 . A A . 11 TYR OH 1 1
18 20000 1 1 12 LYS C C -2.307 15.123 8.855 1.00 . A A . 12 LYS C 1 1
18 20001 1 1 12 LYS CA C -3.284 16.129 9.455 1.00 . A A . 12 LYS CA 1 1
18 20002 1 1 12 LYS CB C -4.645 15.464 9.678 1.00 . A A . 12 LYS CB 1 1
18 20003 1 1 12 LYS CD C -5.234 15.601 12.116 1.00 . A A . 12 LYS CD 1 1
18 20004 1 1 12 LYS CE C -4.083 16.333 12.788 1.00 . A A . 12 LYS CE 1 1
18 20005 1 1 12 LYS CG C -4.743 14.706 10.990 1.00 . A A . 12 LYS CG 1 1
18 20006 1 1 12 LYS H H -3.411 18.190 8.989 1.00 . A A . 12 LYS H 1 1
18 20007 1 1 12 LYS HA H -2.897 16.466 10.404 1.00 . A A . 12 LYS HA 1 1
18 20008 1 1 12 LYS HB2 H -5.410 16.226 9.668 1.00 . A A . 12 LYS HB2 1 1
18 20009 1 1 12 LYS HB3 H -4.829 14.770 8.871 1.00 . A A . 12 LYS HB3 1 1
18 20010 1 1 12 LYS HD2 H -5.921 16.330 11.712 1.00 . A A . 12 LYS HD2 1 1
18 20011 1 1 12 LYS HD3 H -5.742 14.994 12.852 1.00 . A A . 12 LYS HD3 1 1
18 20012 1 1 12 LYS HE2 H -3.718 17.095 12.118 1.00 . A A . 12 LYS HE2 1 1
18 20013 1 1 12 LYS HE3 H -4.448 16.797 13.694 1.00 . A A . 12 LYS HE3 1 1
18 20014 1 1 12 LYS HG2 H -5.434 13.885 10.871 1.00 . A A . 12 LYS HG2 1 1
18 20015 1 1 12 LYS HG3 H -3.767 14.322 11.248 1.00 . A A . 12 LYS HG3 1 1
18 20016 1 1 12 LYS HZ1 H -2.375 15.830 13.880 1.00 . A A . 12 LYS HZ1 1 1
18 20017 1 1 12 LYS HZ2 H -2.372 15.242 12.294 1.00 . A A . 12 LYS HZ2 1 1
18 20018 1 1 12 LYS HZ3 H -3.340 14.504 13.467 1.00 . A A . 12 LYS HZ3 1 1
18 20019 1 1 12 LYS N N -3.426 17.294 8.590 1.00 . A A . 12 LYS N 1 1
18 20020 1 1 12 LYS NZ N -2.964 15.413 13.132 1.00 . A A . 12 LYS NZ 1 1
18 20021 1 1 12 LYS O O -2.543 13.916 8.895 1.00 . A A . 12 LYS O 1 1
18 20022 1 1 13 ASN C C -0.068 13.455 8.457 1.00 . A A . 13 ASN C 1 1
18 20023 1 1 13 ASN CA C -0.196 14.771 7.696 1.00 . A A . 13 ASN CA 1 1
18 20024 1 1 13 ASN CB C 1.155 15.488 7.664 1.00 . A A . 13 ASN CB 1 1
18 20025 1 1 13 ASN CG C 1.037 16.922 7.185 1.00 . A A . 13 ASN CG 1 1
18 20026 1 1 13 ASN H H -1.077 16.598 8.301 1.00 . A A . 13 ASN H 1 1
18 20027 1 1 13 ASN HA H -0.505 14.560 6.683 1.00 . A A . 13 ASN HA 1 1
18 20028 1 1 13 ASN HB2 H 1.575 15.495 8.659 1.00 . A A . 13 ASN HB2 1 1
18 20029 1 1 13 ASN HB3 H 1.822 14.960 6.999 1.00 . A A . 13 ASN HB3 1 1
18 20030 1 1 13 ASN HD21 H 1.028 17.575 9.062 1.00 . A A . 13 ASN HD21 1 1
18 20031 1 1 13 ASN HD22 H 0.910 18.793 7.843 1.00 . A A . 13 ASN HD22 1 1
18 20032 1 1 13 ASN N N -1.209 15.627 8.302 1.00 . A A . 13 ASN N 1 1
18 20033 1 1 13 ASN ND2 N 0.987 17.859 8.125 1.00 . A A . 13 ASN ND2 1 1
18 20034 1 1 13 ASN O O -0.321 12.381 7.910 1.00 . A A . 13 ASN O 1 1
18 20035 1 1 13 ASN OD1 O 0.992 17.185 5.983 1.00 . A A . 13 ASN OD1 1 1
18 20036 1 1 14 LYS C C -0.869 11.737 10.881 1.00 . A A . 14 LYS C 1 1
18 20037 1 1 14 LYS CA C 0.484 12.365 10.562 1.00 . A A . 14 LYS CA 1 1
18 20038 1 1 14 LYS CB C 1.207 12.731 11.861 1.00 . A A . 14 LYS CB 1 1
18 20039 1 1 14 LYS CD C 3.482 12.926 12.907 1.00 . A A . 14 LYS CD 1 1
18 20040 1 1 14 LYS CE C 3.158 13.951 13.983 1.00 . A A . 14 LYS CE 1 1
18 20041 1 1 14 LYS CG C 2.652 13.152 11.655 1.00 . A A . 14 LYS CG 1 1
18 20042 1 1 14 LYS H H 0.510 14.431 10.102 1.00 . A A . 14 LYS H 1 1
18 20043 1 1 14 LYS HA H 1.081 11.649 10.017 1.00 . A A . 14 LYS HA 1 1
18 20044 1 1 14 LYS HB2 H 0.680 13.545 12.334 1.00 . A A . 14 LYS HB2 1 1
18 20045 1 1 14 LYS HB3 H 1.194 11.873 12.519 1.00 . A A . 14 LYS HB3 1 1
18 20046 1 1 14 LYS HD2 H 3.275 11.939 13.293 1.00 . A A . 14 LYS HD2 1 1
18 20047 1 1 14 LYS HD3 H 4.530 13.004 12.652 1.00 . A A . 14 LYS HD3 1 1
18 20048 1 1 14 LYS HE2 H 3.988 14.008 14.670 1.00 . A A . 14 LYS HE2 1 1
18 20049 1 1 14 LYS HE3 H 3.014 14.913 13.514 1.00 . A A . 14 LYS HE3 1 1
18 20050 1 1 14 LYS HG2 H 3.075 12.573 10.847 1.00 . A A . 14 LYS HG2 1 1
18 20051 1 1 14 LYS HG3 H 2.679 14.202 11.401 1.00 . A A . 14 LYS HG3 1 1
18 20052 1 1 14 LYS HZ1 H 1.300 13.010 14.146 1.00 . A A . 14 LYS HZ1 1 1
18 20053 1 1 14 LYS HZ2 H 1.416 14.452 15.022 1.00 . A A . 14 LYS HZ2 1 1
18 20054 1 1 14 LYS HZ3 H 2.176 13.053 15.593 1.00 . A A . 14 LYS HZ3 1 1
18 20055 1 1 14 LYS N N 0.325 13.547 9.723 1.00 . A A . 14 LYS N 1 1
18 20056 1 1 14 LYS NZ N 1.927 13.592 14.740 1.00 . A A . 14 LYS NZ 1 1
18 20057 1 1 14 LYS O O -1.693 12.331 11.575 1.00 . A A . 14 LYS O 1 1
18 20058 1 1 15 LYS C C -2.184 8.787 11.712 1.00 . A A . 15 LYS C 1 1
18 20059 1 1 15 LYS CA C -2.342 9.819 10.600 1.00 . A A . 15 LYS CA 1 1
18 20060 1 1 15 LYS CB C -2.808 9.132 9.315 1.00 . A A . 15 LYS CB 1 1
18 20061 1 1 15 LYS CD C -4.294 9.470 7.319 1.00 . A A . 15 LYS CD 1 1
18 20062 1 1 15 LYS CE C -4.534 10.322 6.081 1.00 . A A . 15 LYS CE 1 1
18 20063 1 1 15 LYS CG C -3.262 10.102 8.238 1.00 . A A . 15 LYS CG 1 1
18 20064 1 1 15 LYS H H -0.394 10.107 9.823 1.00 . A A . 15 LYS H 1 1
18 20065 1 1 15 LYS HA H -3.084 10.542 10.901 1.00 . A A . 15 LYS HA 1 1
18 20066 1 1 15 LYS HB2 H -1.993 8.545 8.920 1.00 . A A . 15 LYS HB2 1 1
18 20067 1 1 15 LYS HB3 H -3.633 8.475 9.550 1.00 . A A . 15 LYS HB3 1 1
18 20068 1 1 15 LYS HD2 H -3.941 8.498 7.009 1.00 . A A . 15 LYS HD2 1 1
18 20069 1 1 15 LYS HD3 H -5.226 9.362 7.857 1.00 . A A . 15 LYS HD3 1 1
18 20070 1 1 15 LYS HE2 H -3.597 10.447 5.560 1.00 . A A . 15 LYS HE2 1 1
18 20071 1 1 15 LYS HE3 H -5.238 9.812 5.440 1.00 . A A . 15 LYS HE3 1 1
18 20072 1 1 15 LYS HG2 H -3.700 10.969 8.709 1.00 . A A . 15 LYS HG2 1 1
18 20073 1 1 15 LYS HG3 H -2.406 10.402 7.651 1.00 . A A . 15 LYS HG3 1 1
18 20074 1 1 15 LYS HZ1 H -5.786 11.955 5.725 1.00 . A A . 15 LYS HZ1 1 1
18 20075 1 1 15 LYS HZ2 H -4.312 12.366 6.444 1.00 . A A . 15 LYS HZ2 1 1
18 20076 1 1 15 LYS HZ3 H -5.528 11.635 7.366 1.00 . A A . 15 LYS HZ3 1 1
18 20077 1 1 15 LYS N N -1.091 10.530 10.369 1.00 . A A . 15 LYS N 1 1
18 20078 1 1 15 LYS NZ N -5.078 11.664 6.428 1.00 . A A . 15 LYS NZ 1 1
18 20079 1 1 15 LYS O O -1.389 7.853 11.597 1.00 . A A . 15 LYS O 1 1
18 20080 1 1 16 SER C C -3.781 6.831 13.686 1.00 . A A . 16 SER C 1 1
18 20081 1 1 16 SER CA C -2.887 8.045 13.922 1.00 . A A . 16 SER CA 1 1
18 20082 1 1 16 SER CB C -3.308 8.761 15.205 1.00 . A A . 16 SER CB 1 1
18 20083 1 1 16 SER H H -3.558 9.724 12.821 1.00 . A A . 16 SER H 1 1
18 20084 1 1 16 SER HA H -1.866 7.710 14.025 1.00 . A A . 16 SER HA 1 1
18 20085 1 1 16 SER HB2 H -2.997 9.793 15.157 1.00 . A A . 16 SER HB2 1 1
18 20086 1 1 16 SER HB3 H -4.383 8.713 15.304 1.00 . A A . 16 SER HB3 1 1
18 20087 1 1 16 SER HG H -1.893 7.735 16.090 1.00 . A A . 16 SER HG 1 1
18 20088 1 1 16 SER N N -2.945 8.960 12.788 1.00 . A A . 16 SER N 1 1
18 20089 1 1 16 SER O O -4.831 6.933 13.050 1.00 . A A . 16 SER O 1 1
18 20090 1 1 16 SER OG O -2.717 8.159 16.344 1.00 . A A . 16 SER OG 1 1
18 20091 1 1 17 HIS C C -5.614 4.709 14.205 1.00 . A A . 17 HIS C 1 1
18 20092 1 1 17 HIS CA C -4.120 4.448 14.050 1.00 . A A . 17 HIS CA 1 1
18 20093 1 1 17 HIS CB C -3.663 3.411 15.077 1.00 . A A . 17 HIS CB 1 1
18 20094 1 1 17 HIS CD2 C -2.469 4.601 17.048 1.00 . A A . 17 HIS CD2 1 1
18 20095 1 1 17 HIS CE1 C -4.080 4.461 18.529 1.00 . A A . 17 HIS CE1 1 1
18 20096 1 1 17 HIS CG C -3.510 3.965 16.459 1.00 . A A . 17 HIS CG 1 1
18 20097 1 1 17 HIS H H -2.513 5.664 14.699 1.00 . A A . 17 HIS H 1 1
18 20098 1 1 17 HIS HA H -3.935 4.064 13.058 1.00 . A A . 17 HIS HA 1 1
18 20099 1 1 17 HIS HB2 H -4.387 2.611 15.118 1.00 . A A . 17 HIS HB2 1 1
18 20100 1 1 17 HIS HB3 H -2.708 3.008 14.771 1.00 . A A . 17 HIS HB3 1 1
18 20101 1 1 17 HIS HD1 H -5.385 3.485 17.291 1.00 . A A . 17 HIS HD1 1 1
18 20102 1 1 17 HIS HD2 H -1.517 4.832 16.592 1.00 . A A . 17 HIS HD2 1 1
18 20103 1 1 17 HIS HE1 H -4.645 4.554 19.444 1.00 . A A . 17 HIS HE1 1 1
18 20104 1 1 17 HIS HE2 H -2.335 5.436 18.971 1.00 . A A . 17 HIS HE2 1 1
18 20105 1 1 17 HIS N N -3.358 5.682 14.202 1.00 . A A . 17 HIS N 1 1
18 20106 1 1 17 HIS ND1 N -4.502 3.892 17.414 1.00 . A A . 17 HIS ND1 1 1
18 20107 1 1 17 HIS NE2 N -2.850 4.899 18.333 1.00 . A A . 17 HIS NE2 1 1
18 20108 1 1 17 HIS O O -6.432 4.148 13.476 1.00 . A A . 17 HIS O 1 1
18 20109 1 1 18 GLU C C -8.160 5.911 14.110 1.00 . A A . 18 GLU C 1 1
18 20110 1 1 18 GLU CA C -7.362 5.899 15.411 1.00 . A A . 18 GLU CA 1 1
18 20111 1 1 18 GLU CB C -7.468 7.262 16.100 1.00 . A A . 18 GLU CB 1 1
18 20112 1 1 18 GLU CD C -8.800 8.549 17.818 1.00 . A A . 18 GLU CD 1 1
18 20113 1 1 18 GLU CG C -8.842 7.543 16.684 1.00 . A A . 18 GLU CG 1 1
18 20114 1 1 18 GLU H H -5.267 5.981 15.709 1.00 . A A . 18 GLU H 1 1
18 20115 1 1 18 GLU HA H -7.772 5.143 16.064 1.00 . A A . 18 GLU HA 1 1
18 20116 1 1 18 GLU HB2 H -6.744 7.304 16.900 1.00 . A A . 18 GLU HB2 1 1
18 20117 1 1 18 GLU HB3 H -7.241 8.034 15.380 1.00 . A A . 18 GLU HB3 1 1
18 20118 1 1 18 GLU HG2 H -9.478 7.932 15.903 1.00 . A A . 18 GLU HG2 1 1
18 20119 1 1 18 GLU HG3 H -9.257 6.618 17.056 1.00 . A A . 18 GLU HG3 1 1
18 20120 1 1 18 GLU N N -5.965 5.565 15.160 1.00 . A A . 18 GLU N 1 1
18 20121 1 1 18 GLU O O -9.287 5.416 14.058 1.00 . A A . 18 GLU O 1 1
18 20122 1 1 18 GLU OE1 O -8.310 8.189 18.909 1.00 . A A . 18 GLU OE1 1 1
18 20123 1 1 18 GLU OE2 O -9.256 9.692 17.616 1.00 . A A . 18 GLU OE2 1 1
18 20124 1 1 19 GLN C C -7.768 5.421 10.857 1.00 . A A . 19 GLN C 1 1
18 20125 1 1 19 GLN CA C -8.225 6.557 11.766 1.00 . A A . 19 GLN CA 1 1
18 20126 1 1 19 GLN CB C -7.934 7.906 11.103 1.00 . A A . 19 GLN CB 1 1
18 20127 1 1 19 GLN CD C -8.161 10.407 11.371 1.00 . A A . 19 GLN CD 1 1
18 20128 1 1 19 GLN CG C -8.769 9.048 11.657 1.00 . A A . 19 GLN CG 1 1
18 20129 1 1 19 GLN H H -6.671 6.855 13.170 1.00 . A A . 19 GLN H 1 1
18 20130 1 1 19 GLN HA H -9.289 6.467 11.926 1.00 . A A . 19 GLN HA 1 1
18 20131 1 1 19 GLN HB2 H -6.891 8.145 11.247 1.00 . A A . 19 GLN HB2 1 1
18 20132 1 1 19 GLN HB3 H -8.134 7.823 10.045 1.00 . A A . 19 GLN HB3 1 1
18 20133 1 1 19 GLN HE21 H -9.936 11.111 10.816 1.00 . A A . 19 GLN HE21 1 1
18 20134 1 1 19 GLN HE22 H -8.624 12.233 10.737 1.00 . A A . 19 GLN HE22 1 1
18 20135 1 1 19 GLN HG2 H -9.751 9.009 11.211 1.00 . A A . 19 GLN HG2 1 1
18 20136 1 1 19 GLN HG3 H -8.856 8.927 12.727 1.00 . A A . 19 GLN HG3 1 1
18 20137 1 1 19 GLN N N -7.569 6.479 13.065 1.00 . A A . 19 GLN N 1 1
18 20138 1 1 19 GLN NE2 N -8.990 11.346 10.930 1.00 . A A . 19 GLN NE2 1 1
18 20139 1 1 19 GLN O O -8.588 4.681 10.310 1.00 . A A . 19 GLN O 1 1
18 20140 1 1 19 GLN OE1 O -6.959 10.611 11.544 1.00 . A A . 19 GLN OE1 1 1
18 20141 1 1 20 LEU C C -6.480 2.881 10.202 1.00 . A A . 20 LEU C 1 1
18 20142 1 1 20 LEU CA C -5.889 4.243 9.852 1.00 . A A . 20 LEU CA 1 1
18 20143 1 1 20 LEU CB C -4.368 4.205 10.005 1.00 . A A . 20 LEU CB 1 1
18 20144 1 1 20 LEU CD1 C -2.134 5.311 9.736 1.00 . A A . 20 LEU CD1 1 1
18 20145 1 1 20 LEU CD2 C -3.721 5.217 7.804 1.00 . A A . 20 LEU CD2 1 1
18 20146 1 1 20 LEU CG C -3.596 5.332 9.316 1.00 . A A . 20 LEU CG 1 1
18 20147 1 1 20 LEU H H -5.854 5.909 11.157 1.00 . A A . 20 LEU H 1 1
18 20148 1 1 20 LEU HA H -6.134 4.476 8.826 1.00 . A A . 20 LEU HA 1 1
18 20149 1 1 20 LEU HB2 H -4.141 4.246 11.059 1.00 . A A . 20 LEU HB2 1 1
18 20150 1 1 20 LEU HB3 H -4.018 3.267 9.599 1.00 . A A . 20 LEU HB3 1 1
18 20151 1 1 20 LEU HD11 H -2.061 5.010 10.770 1.00 . A A . 20 LEU HD11 1 1
18 20152 1 1 20 LEU HD12 H -1.712 6.299 9.619 1.00 . A A . 20 LEU HD12 1 1
18 20153 1 1 20 LEU HD13 H -1.592 4.612 9.116 1.00 . A A . 20 LEU HD13 1 1
18 20154 1 1 20 LEU HD21 H -2.884 5.715 7.336 1.00 . A A . 20 LEU HD21 1 1
18 20155 1 1 20 LEU HD22 H -4.641 5.682 7.484 1.00 . A A . 20 LEU HD22 1 1
18 20156 1 1 20 LEU HD23 H -3.725 4.175 7.521 1.00 . A A . 20 LEU HD23 1 1
18 20157 1 1 20 LEU HG H -4.015 6.283 9.616 1.00 . A A . 20 LEU HG 1 1
18 20158 1 1 20 LEU N N -6.456 5.289 10.696 1.00 . A A . 20 LEU N 1 1
18 20159 1 1 20 LEU O O -7.041 2.198 9.345 1.00 . A A . 20 LEU O 1 1
18 20160 1 1 21 SER C C -8.211 0.898 11.268 1.00 . A A . 21 SER C 1 1
18 20161 1 1 21 SER CA C -6.874 1.213 11.931 1.00 . A A . 21 SER CA 1 1
18 20162 1 1 21 SER CB C -7.036 1.224 13.452 1.00 . A A . 21 SER CB 1 1
18 20163 1 1 21 SER H H -5.896 3.083 12.104 1.00 . A A . 21 SER H 1 1
18 20164 1 1 21 SER HA H -6.161 0.448 11.658 1.00 . A A . 21 SER HA 1 1
18 20165 1 1 21 SER HB2 H -7.316 0.238 13.789 1.00 . A A . 21 SER HB2 1 1
18 20166 1 1 21 SER HB3 H -6.099 1.509 13.909 1.00 . A A . 21 SER HB3 1 1
18 20167 1 1 21 SER HG H -8.119 2.836 13.190 1.00 . A A . 21 SER HG 1 1
18 20168 1 1 21 SER N N -6.353 2.494 11.467 1.00 . A A . 21 SER N 1 1
18 20169 1 1 21 SER O O -8.496 -0.252 10.935 1.00 . A A . 21 SER O 1 1
18 20170 1 1 21 SER OG O -8.036 2.145 13.851 1.00 . A A . 21 SER OG 1 1
18 20171 1 1 22 ALA C C -10.196 1.371 8.987 1.00 . A A . 22 ALA C 1 1
18 20172 1 1 22 ALA CA C -10.334 1.765 10.454 1.00 . A A . 22 ALA CA 1 1
18 20173 1 1 22 ALA CB C -11.147 3.044 10.584 1.00 . A A . 22 ALA CB 1 1
18 20174 1 1 22 ALA H H -8.744 2.823 11.365 1.00 . A A . 22 ALA H 1 1
18 20175 1 1 22 ALA HA H -10.859 0.979 10.978 1.00 . A A . 22 ALA HA 1 1
18 20176 1 1 22 ALA HB1 H -12.120 2.900 10.136 1.00 . A A . 22 ALA HB1 1 1
18 20177 1 1 22 ALA HB2 H -11.265 3.291 11.629 1.00 . A A . 22 ALA HB2 1 1
18 20178 1 1 22 ALA HB3 H -10.634 3.850 10.080 1.00 . A A . 22 ALA HB3 1 1
18 20179 1 1 22 ALA N N -9.027 1.929 11.079 1.00 . A A . 22 ALA N 1 1
18 20180 1 1 22 ALA O O -10.639 0.297 8.578 1.00 . A A . 22 ALA O 1 1
18 20181 1 1 23 LEU C C -8.740 0.626 6.554 1.00 . A A . 23 LEU C 1 1
18 20182 1 1 23 LEU CA C -9.385 1.991 6.777 1.00 . A A . 23 LEU CA 1 1
18 20183 1 1 23 LEU CB C -8.514 3.085 6.157 1.00 . A A . 23 LEU CB 1 1
18 20184 1 1 23 LEU CD1 C -8.077 5.512 5.706 1.00 . A A . 23 LEU CD1 1 1
18 20185 1 1 23 LEU CD2 C -10.326 4.537 5.210 1.00 . A A . 23 LEU CD2 1 1
18 20186 1 1 23 LEU CG C -9.118 4.490 6.134 1.00 . A A . 23 LEU CG 1 1
18 20187 1 1 23 LEU H H -9.251 3.085 8.584 1.00 . A A . 23 LEU H 1 1
18 20188 1 1 23 LEU HA H -10.354 2.000 6.302 1.00 . A A . 23 LEU HA 1 1
18 20189 1 1 23 LEU HB2 H -7.593 3.132 6.716 1.00 . A A . 23 LEU HB2 1 1
18 20190 1 1 23 LEU HB3 H -8.301 2.799 5.138 1.00 . A A . 23 LEU HB3 1 1
18 20191 1 1 23 LEU HD11 H -7.111 5.034 5.635 1.00 . A A . 23 LEU HD11 1 1
18 20192 1 1 23 LEU HD12 H -8.032 6.308 6.436 1.00 . A A . 23 LEU HD12 1 1
18 20193 1 1 23 LEU HD13 H -8.349 5.922 4.744 1.00 . A A . 23 LEU HD13 1 1
18 20194 1 1 23 LEU HD21 H -10.706 3.536 5.063 1.00 . A A . 23 LEU HD21 1 1
18 20195 1 1 23 LEU HD22 H -10.033 4.953 4.256 1.00 . A A . 23 LEU HD22 1 1
18 20196 1 1 23 LEU HD23 H -11.095 5.152 5.652 1.00 . A A . 23 LEU HD23 1 1
18 20197 1 1 23 LEU HG H -9.449 4.749 7.131 1.00 . A A . 23 LEU HG 1 1
18 20198 1 1 23 LEU N N -9.580 2.247 8.200 1.00 . A A . 23 LEU N 1 1
18 20199 1 1 23 LEU O O -9.136 -0.119 5.657 1.00 . A A . 23 LEU O 1 1
18 20200 1 1 24 LYS C C -8.007 -2.136 7.507 1.00 . A A . 24 LYS C 1 1
18 20201 1 1 24 LYS CA C -7.051 -0.972 7.270 1.00 . A A . 24 LYS CA 1 1
18 20202 1 1 24 LYS CB C -5.899 -1.031 8.276 1.00 . A A . 24 LYS CB 1 1
18 20203 1 1 24 LYS CD C -3.501 -0.497 8.798 1.00 . A A . 24 LYS CD 1 1
18 20204 1 1 24 LYS CE C -3.618 0.621 9.825 1.00 . A A . 24 LYS CE 1 1
18 20205 1 1 24 LYS CG C -4.608 -0.417 7.761 1.00 . A A . 24 LYS CG 1 1
18 20206 1 1 24 LYS H H -7.477 0.941 8.069 1.00 . A A . 24 LYS H 1 1
18 20207 1 1 24 LYS HA H -6.648 -1.049 6.271 1.00 . A A . 24 LYS HA 1 1
18 20208 1 1 24 LYS HB2 H -6.192 -0.504 9.172 1.00 . A A . 24 LYS HB2 1 1
18 20209 1 1 24 LYS HB3 H -5.707 -2.066 8.525 1.00 . A A . 24 LYS HB3 1 1
18 20210 1 1 24 LYS HD2 H -3.563 -1.446 9.309 1.00 . A A . 24 LYS HD2 1 1
18 20211 1 1 24 LYS HD3 H -2.545 -0.417 8.299 1.00 . A A . 24 LYS HD3 1 1
18 20212 1 1 24 LYS HE2 H -3.068 1.478 9.468 1.00 . A A . 24 LYS HE2 1 1
18 20213 1 1 24 LYS HE3 H -4.660 0.881 9.935 1.00 . A A . 24 LYS HE3 1 1
18 20214 1 1 24 LYS HG2 H -4.295 -0.950 6.875 1.00 . A A . 24 LYS HG2 1 1
18 20215 1 1 24 LYS HG3 H -4.786 0.619 7.516 1.00 . A A . 24 LYS HG3 1 1
18 20216 1 1 24 LYS HZ1 H -2.073 0.483 11.224 1.00 . A A . 24 LYS HZ1 1 1
18 20217 1 1 24 LYS HZ2 H -3.155 -0.817 11.269 1.00 . A A . 24 LYS HZ2 1 1
18 20218 1 1 24 LYS HZ3 H -3.606 0.682 11.913 1.00 . A A . 24 LYS HZ3 1 1
18 20219 1 1 24 LYS N N -7.747 0.304 7.374 1.00 . A A . 24 LYS N 1 1
18 20220 1 1 24 LYS NZ N -3.075 0.214 11.150 1.00 . A A . 24 LYS NZ 1 1
18 20221 1 1 24 LYS O O -7.955 -3.146 6.807 1.00 . A A . 24 LYS O 1 1
18 20222 1 1 25 GLY C C -10.777 -3.319 7.653 1.00 . A A . 25 GLY C 1 1
18 20223 1 1 25 GLY CA C -9.838 -3.032 8.807 1.00 . A A . 25 GLY CA 1 1
18 20224 1 1 25 GLY H H -8.875 -1.158 9.022 1.00 . A A . 25 GLY H 1 1
18 20225 1 1 25 GLY HA2 H -9.300 -3.935 9.053 1.00 . A A . 25 GLY HA2 1 1
18 20226 1 1 25 GLY HA3 H -10.422 -2.728 9.664 1.00 . A A . 25 GLY HA3 1 1
18 20227 1 1 25 GLY N N -8.881 -1.986 8.498 1.00 . A A . 25 GLY N 1 1
18 20228 1 1 25 GLY O O -11.197 -4.459 7.454 1.00 . A A . 25 GLY O 1 1
18 20229 1 1 26 SER C C -11.247 -2.891 4.512 1.00 . A A . 26 SER C 1 1
18 20230 1 1 26 SER CA C -12.007 -2.428 5.751 1.00 . A A . 26 SER CA 1 1
18 20231 1 1 26 SER CB C -12.718 -1.104 5.462 1.00 . A A . 26 SER CB 1 1
18 20232 1 1 26 SER H H -10.740 -1.398 7.098 1.00 . A A . 26 SER H 1 1
18 20233 1 1 26 SER HA H -12.745 -3.175 6.005 1.00 . A A . 26 SER HA 1 1
18 20234 1 1 26 SER HB2 H -13.444 -1.251 4.677 1.00 . A A . 26 SER HB2 1 1
18 20235 1 1 26 SER HB3 H -13.219 -0.765 6.358 1.00 . A A . 26 SER HB3 1 1
18 20236 1 1 26 SER HG H -11.006 -0.162 5.595 1.00 . A A . 26 SER HG 1 1
18 20237 1 1 26 SER N N -11.108 -2.282 6.889 1.00 . A A . 26 SER N 1 1
18 20238 1 1 26 SER O O -11.752 -3.686 3.719 1.00 . A A . 26 SER O 1 1
18 20239 1 1 26 SER OG O -11.795 -0.109 5.051 1.00 . A A . 26 SER OG 1 1
18 20240 1 1 27 PHE C C -8.764 -4.208 3.291 1.00 . A A . 27 PHE C 1 1
18 20241 1 1 27 PHE CA C -9.195 -2.747 3.209 1.00 . A A . 27 PHE CA 1 1
18 20242 1 1 27 PHE CB C -7.964 -1.842 3.144 1.00 . A A . 27 PHE CB 1 1
18 20243 1 1 27 PHE CD1 C -6.206 -3.403 2.267 1.00 . A A . 27 PHE CD1 1 1
18 20244 1 1 27 PHE CD2 C -6.796 -1.506 0.948 1.00 . A A . 27 PHE CD2 1 1
18 20245 1 1 27 PHE CE1 C -5.290 -3.790 1.307 1.00 . A A . 27 PHE CE1 1 1
18 20246 1 1 27 PHE CE2 C -5.882 -1.888 -0.015 1.00 . A A . 27 PHE CE2 1 1
18 20247 1 1 27 PHE CG C -6.969 -2.259 2.099 1.00 . A A . 27 PHE CG 1 1
18 20248 1 1 27 PHE CZ C -5.127 -3.031 0.165 1.00 . A A . 27 PHE CZ 1 1
18 20249 1 1 27 PHE H H -9.679 -1.757 5.017 1.00 . A A . 27 PHE H 1 1
18 20250 1 1 27 PHE HA H -9.783 -2.606 2.316 1.00 . A A . 27 PHE HA 1 1
18 20251 1 1 27 PHE HB2 H -8.278 -0.834 2.918 1.00 . A A . 27 PHE HB2 1 1
18 20252 1 1 27 PHE HB3 H -7.466 -1.853 4.101 1.00 . A A . 27 PHE HB3 1 1
18 20253 1 1 27 PHE HD1 H -6.333 -3.998 3.161 1.00 . A A . 27 PHE HD1 1 1
18 20254 1 1 27 PHE HD2 H -7.386 -0.612 0.806 1.00 . A A . 27 PHE HD2 1 1
18 20255 1 1 27 PHE HE1 H -4.701 -4.683 1.452 1.00 . A A . 27 PHE HE1 1 1
18 20256 1 1 27 PHE HE2 H -5.756 -1.293 -0.907 1.00 . A A . 27 PHE HE2 1 1
18 20257 1 1 27 PHE HZ H -4.412 -3.331 -0.587 1.00 . A A . 27 PHE HZ 1 1
18 20258 1 1 27 PHE N N -10.028 -2.387 4.352 1.00 . A A . 27 PHE N 1 1
18 20259 1 1 27 PHE O O -8.893 -4.959 2.323 1.00 . A A . 27 PHE O 1 1
18 20260 1 1 28 CYS C C -8.898 -6.969 4.311 1.00 . A A . 28 CYS C 1 1
18 20261 1 1 28 CYS CA C -7.797 -5.974 4.658 1.00 . A A . 28 CYS CA 1 1
18 20262 1 1 28 CYS CB C -7.351 -6.172 6.107 1.00 . A A . 28 CYS CB 1 1
18 20263 1 1 28 CYS H H -8.172 -3.959 5.184 1.00 . A A . 28 CYS H 1 1
18 20264 1 1 28 CYS HA H -6.954 -6.147 4.004 1.00 . A A . 28 CYS HA 1 1
18 20265 1 1 28 CYS HB2 H -6.937 -7.163 6.216 1.00 . A A . 28 CYS HB2 1 1
18 20266 1 1 28 CYS HB3 H -6.591 -5.443 6.345 1.00 . A A . 28 CYS HB3 1 1
18 20267 1 1 28 CYS HG H -8.745 -7.118 8.020 1.00 . A A . 28 CYS HG 1 1
18 20268 1 1 28 CYS N N -8.250 -4.603 4.450 1.00 . A A . 28 CYS N 1 1
18 20269 1 1 28 CYS O O -8.632 -8.042 3.769 1.00 . A A . 28 CYS O 1 1
18 20270 1 1 28 CYS SG S -8.682 -5.998 7.318 1.00 . A A . 28 CYS SG 1 1
18 20271 1 1 29 ARG C C -11.746 -7.311 2.909 1.00 . A A . 29 ARG C 1 1
18 20272 1 1 29 ARG CA C -11.280 -7.470 4.354 1.00 . A A . 29 ARG CA 1 1
18 20273 1 1 29 ARG CB C -12.430 -7.150 5.310 1.00 . A A . 29 ARG CB 1 1
18 20274 1 1 29 ARG CD C -12.717 -9.265 6.637 1.00 . A A . 29 ARG CD 1 1
18 20275 1 1 29 ARG CG C -12.289 -7.806 6.674 1.00 . A A . 29 ARG CG 1 1
18 20276 1 1 29 ARG CZ C -13.239 -11.041 8.255 1.00 . A A . 29 ARG CZ 1 1
18 20277 1 1 29 ARG H H -10.286 -5.740 5.060 1.00 . A A . 29 ARG H 1 1
18 20278 1 1 29 ARG HA H -10.968 -8.493 4.509 1.00 . A A . 29 ARG HA 1 1
18 20279 1 1 29 ARG HB2 H -12.477 -6.080 5.454 1.00 . A A . 29 ARG HB2 1 1
18 20280 1 1 29 ARG HB3 H -13.355 -7.486 4.867 1.00 . A A . 29 ARG HB3 1 1
18 20281 1 1 29 ARG HD2 H -13.731 -9.320 6.273 1.00 . A A . 29 ARG HD2 1 1
18 20282 1 1 29 ARG HD3 H -12.063 -9.800 5.965 1.00 . A A . 29 ARG HD3 1 1
18 20283 1 1 29 ARG HE H -12.148 -9.420 8.655 1.00 . A A . 29 ARG HE 1 1
18 20284 1 1 29 ARG HG2 H -11.255 -7.753 6.984 1.00 . A A . 29 ARG HG2 1 1
18 20285 1 1 29 ARG HG3 H -12.907 -7.276 7.384 1.00 . A A . 29 ARG HG3 1 1
18 20286 1 1 29 ARG HH11 H -14.007 -11.320 6.407 1.00 . A A . 29 ARG HH11 1 1
18 20287 1 1 29 ARG HH12 H -14.368 -12.565 7.556 1.00 . A A . 29 ARG HH12 1 1
18 20288 1 1 29 ARG HH21 H -12.616 -11.053 10.178 1.00 . A A . 29 ARG HH21 1 1
18 20289 1 1 29 ARG HH22 H -13.578 -12.412 9.701 1.00 . A A . 29 ARG HH22 1 1
18 20290 1 1 29 ARG N N -10.137 -6.608 4.630 1.00 . A A . 29 ARG N 1 1
18 20291 1 1 29 ARG NE N -12.653 -9.887 7.957 1.00 . A A . 29 ARG NE 1 1
18 20292 1 1 29 ARG NH1 N -13.929 -11.696 7.330 1.00 . A A . 29 ARG NH1 1 1
18 20293 1 1 29 ARG NH2 N -13.136 -11.543 9.478 1.00 . A A . 29 ARG NH2 1 1
18 20294 1 1 29 ARG O O -11.687 -8.254 2.122 1.00 . A A . 29 ARG O 1 1
18 20295 1 1 30 ASN C C -11.736 -4.882 0.497 1.00 . A A . 30 ASN C 1 1
18 20296 1 1 30 ASN CA C -12.686 -5.830 1.222 1.00 . A A . 30 ASN CA 1 1
18 20297 1 1 30 ASN CB C -14.090 -5.225 1.272 1.00 . A A . 30 ASN CB 1 1
18 20298 1 1 30 ASN CG C -14.872 -5.474 -0.003 1.00 . A A . 30 ASN CG 1 1
18 20299 1 1 30 ASN H H -12.230 -5.400 3.244 1.00 . A A . 30 ASN H 1 1
18 20300 1 1 30 ASN HA H -12.725 -6.764 0.683 1.00 . A A . 30 ASN HA 1 1
18 20301 1 1 30 ASN HB2 H -14.634 -5.662 2.096 1.00 . A A . 30 ASN HB2 1 1
18 20302 1 1 30 ASN HB3 H -14.011 -4.158 1.422 1.00 . A A . 30 ASN HB3 1 1
18 20303 1 1 30 ASN HD21 H -15.887 -3.784 0.260 1.00 . A A . 30 ASN HD21 1 1
18 20304 1 1 30 ASN HD22 H -16.297 -4.694 -1.150 1.00 . A A . 30 ASN HD22 1 1
18 20305 1 1 30 ASN N N -12.209 -6.112 2.571 1.00 . A A . 30 ASN N 1 1
18 20306 1 1 30 ASN ND2 N -15.777 -4.559 -0.331 1.00 . A A . 30 ASN ND2 1 1
18 20307 1 1 30 ASN O O -11.330 -3.856 1.043 1.00 . A A . 30 ASN O 1 1
18 20308 1 1 30 ASN OD1 O -14.665 -6.477 -0.685 1.00 . A A . 30 ASN OD1 1 1
18 20309 1 1 31 GLN C C -11.262 -3.381 -2.349 1.00 . A A . 31 GLN C 1 1
18 20310 1 1 31 GLN CA C -10.485 -4.412 -1.537 1.00 . A A . 31 GLN CA 1 1
18 20311 1 1 31 GLN CB C -9.654 -5.293 -2.472 1.00 . A A . 31 GLN CB 1 1
18 20312 1 1 31 GLN CD C -8.500 -7.538 -2.585 1.00 . A A . 31 GLN CD 1 1
18 20313 1 1 31 GLN CG C -8.795 -6.313 -1.742 1.00 . A A . 31 GLN CG 1 1
18 20314 1 1 31 GLN H H -11.743 -6.061 -1.117 1.00 . A A . 31 GLN H 1 1
18 20315 1 1 31 GLN HA H -9.821 -3.894 -0.862 1.00 . A A . 31 GLN HA 1 1
18 20316 1 1 31 GLN HB2 H -10.321 -5.824 -3.134 1.00 . A A . 31 GLN HB2 1 1
18 20317 1 1 31 GLN HB3 H -9.003 -4.662 -3.059 1.00 . A A . 31 GLN HB3 1 1
18 20318 1 1 31 GLN HE21 H -7.023 -8.056 -1.360 1.00 . A A . 31 GLN HE21 1 1
18 20319 1 1 31 GLN HE22 H -7.291 -9.112 -2.701 1.00 . A A . 31 GLN HE22 1 1
18 20320 1 1 31 GLN HG2 H -7.859 -5.849 -1.470 1.00 . A A . 31 GLN HG2 1 1
18 20321 1 1 31 GLN HG3 H -9.313 -6.626 -0.847 1.00 . A A . 31 GLN HG3 1 1
18 20322 1 1 31 GLN N N -11.387 -5.233 -0.737 1.00 . A A . 31 GLN N 1 1
18 20323 1 1 31 GLN NE2 N -7.503 -8.314 -2.174 1.00 . A A . 31 GLN NE2 1 1
18 20324 1 1 31 GLN O O -10.829 -2.239 -2.500 1.00 . A A . 31 GLN O 1 1
18 20325 1 1 31 GLN OE1 O -9.160 -7.784 -3.595 1.00 . A A . 31 GLN OE1 1 1
18 20326 1 1 32 PHE C C -14.518 -2.524 -2.909 1.00 . A A . 32 PHE C 1 1
18 20327 1 1 32 PHE CA C -13.252 -2.905 -3.668 1.00 . A A . 32 PHE CA 1 1
18 20328 1 1 32 PHE CB C -13.619 -3.572 -4.995 1.00 . A A . 32 PHE CB 1 1
18 20329 1 1 32 PHE CD1 C -11.224 -4.126 -5.495 1.00 . A A . 32 PHE CD1 1 1
18 20330 1 1 32 PHE CD2 C -12.894 -5.743 -6.022 1.00 . A A . 32 PHE CD2 1 1
18 20331 1 1 32 PHE CE1 C -10.245 -4.976 -5.974 1.00 . A A . 32 PHE CE1 1 1
18 20332 1 1 32 PHE CE2 C -11.920 -6.599 -6.501 1.00 . A A . 32 PHE CE2 1 1
18 20333 1 1 32 PHE CG C -12.558 -4.498 -5.514 1.00 . A A . 32 PHE CG 1 1
18 20334 1 1 32 PHE CZ C -10.593 -6.215 -6.477 1.00 . A A . 32 PHE CZ 1 1
18 20335 1 1 32 PHE H H -12.706 -4.715 -2.715 1.00 . A A . 32 PHE H 1 1
18 20336 1 1 32 PHE HA H -12.684 -2.009 -3.871 1.00 . A A . 32 PHE HA 1 1
18 20337 1 1 32 PHE HB2 H -14.523 -4.146 -4.862 1.00 . A A . 32 PHE HB2 1 1
18 20338 1 1 32 PHE HB3 H -13.789 -2.809 -5.739 1.00 . A A . 32 PHE HB3 1 1
18 20339 1 1 32 PHE HD1 H -10.950 -3.158 -5.102 1.00 . A A . 32 PHE HD1 1 1
18 20340 1 1 32 PHE HD2 H -13.932 -6.045 -6.041 1.00 . A A . 32 PHE HD2 1 1
18 20341 1 1 32 PHE HE1 H -9.209 -4.674 -5.953 1.00 . A A . 32 PHE HE1 1 1
18 20342 1 1 32 PHE HE2 H -12.195 -7.567 -6.894 1.00 . A A . 32 PHE HE2 1 1
18 20343 1 1 32 PHE HZ H -9.830 -6.881 -6.851 1.00 . A A . 32 PHE HZ 1 1
18 20344 1 1 32 PHE N N -12.414 -3.792 -2.870 1.00 . A A . 32 PHE N 1 1
18 20345 1 1 32 PHE O O -15.592 -3.086 -3.121 1.00 . A A . 32 PHE O 1 1
18 20346 1 1 33 PRO C C -16.541 -0.300 -2.016 1.00 . A A . 33 PRO C 1 1
18 20347 1 1 33 PRO CA C -15.516 -1.067 -1.190 1.00 . A A . 33 PRO CA 1 1
18 20348 1 1 33 PRO CB C -14.848 -0.139 -0.171 1.00 . A A . 33 PRO CB 1 1
18 20349 1 1 33 PRO CD C -13.141 -0.830 -1.695 1.00 . A A . 33 PRO CD 1 1
18 20350 1 1 33 PRO CG C -13.597 0.318 -0.837 1.00 . A A . 33 PRO CG 1 1
18 20351 1 1 33 PRO HA H -16.006 -1.879 -0.673 1.00 . A A . 33 PRO HA 1 1
18 20352 1 1 33 PRO HB2 H -15.506 0.690 0.049 1.00 . A A . 33 PRO HB2 1 1
18 20353 1 1 33 PRO HB3 H -14.636 -0.687 0.734 1.00 . A A . 33 PRO HB3 1 1
18 20354 1 1 33 PRO HD2 H -12.675 -0.465 -2.598 1.00 . A A . 33 PRO HD2 1 1
18 20355 1 1 33 PRO HD3 H -12.460 -1.464 -1.146 1.00 . A A . 33 PRO HD3 1 1
18 20356 1 1 33 PRO HG2 H -13.802 1.184 -1.448 1.00 . A A . 33 PRO HG2 1 1
18 20357 1 1 33 PRO HG3 H -12.849 0.550 -0.094 1.00 . A A . 33 PRO HG3 1 1
18 20358 1 1 33 PRO N N -14.391 -1.545 -2.000 1.00 . A A . 33 PRO N 1 1
18 20359 1 1 33 PRO O O -16.189 0.586 -2.794 1.00 . A A . 33 PRO O 1 1
18 20360 1 1 34 GLY C C -19.163 1.409 -2.046 1.00 . A A . 34 GLY C 1 1
18 20361 1 1 34 GLY CA C -18.871 0.020 -2.581 1.00 . A A . 34 GLY CA 1 1
18 20362 1 1 34 GLY H H -18.035 -1.360 -1.208 1.00 . A A . 34 GLY H 1 1
18 20363 1 1 34 GLY HA2 H -18.578 0.098 -3.617 1.00 . A A . 34 GLY HA2 1 1
18 20364 1 1 34 GLY HA3 H -19.770 -0.574 -2.514 1.00 . A A . 34 GLY HA3 1 1
18 20365 1 1 34 GLY N N -17.813 -0.646 -1.842 1.00 . A A . 34 GLY N 1 1
18 20366 1 1 34 GLY O O -18.368 1.972 -1.295 1.00 . A A . 34 GLY O 1 1
18 20367 1 1 35 GLN C C -20.897 3.330 -0.482 1.00 . A A . 35 GLN C 1 1
18 20368 1 1 35 GLN CA C -20.701 3.295 -1.995 1.00 . A A . 35 GLN CA 1 1
18 20369 1 1 35 GLN CB C -21.987 3.729 -2.699 1.00 . A A . 35 GLN CB 1 1
18 20370 1 1 35 GLN CD C -23.032 4.722 -4.774 1.00 . A A . 35 GLN CD 1 1
18 20371 1 1 35 GLN CG C -21.778 4.145 -4.146 1.00 . A A . 35 GLN CG 1 1
18 20372 1 1 35 GLN H H -20.899 1.463 -3.036 1.00 . A A . 35 GLN H 1 1
18 20373 1 1 35 GLN HA H -19.908 3.979 -2.257 1.00 . A A . 35 GLN HA 1 1
18 20374 1 1 35 GLN HB2 H -22.689 2.909 -2.679 1.00 . A A . 35 GLN HB2 1 1
18 20375 1 1 35 GLN HB3 H -22.410 4.567 -2.164 1.00 . A A . 35 GLN HB3 1 1
18 20376 1 1 35 GLN HE21 H -22.271 4.459 -6.592 1.00 . A A . 35 GLN HE21 1 1
18 20377 1 1 35 GLN HE22 H -23.851 5.152 -6.533 1.00 . A A . 35 GLN HE22 1 1
18 20378 1 1 35 GLN HG2 H -21.000 4.892 -4.184 1.00 . A A . 35 GLN HG2 1 1
18 20379 1 1 35 GLN HG3 H -21.473 3.279 -4.714 1.00 . A A . 35 GLN HG3 1 1
18 20380 1 1 35 GLN N N -20.307 1.962 -2.437 1.00 . A A . 35 GLN N 1 1
18 20381 1 1 35 GLN NE2 N -23.053 4.785 -6.100 1.00 . A A . 35 GLN NE2 1 1
18 20382 1 1 35 GLN O O -20.433 4.249 0.192 1.00 . A A . 35 GLN O 1 1
18 20383 1 1 35 GLN OE1 O -23.970 5.106 -4.076 1.00 . A A . 35 GLN OE1 1 1
18 20384 1 1 36 SER C C -20.547 2.180 2.263 1.00 . A A . 36 SER C 1 1
18 20385 1 1 36 SER CA C -21.851 2.242 1.476 1.00 . A A . 36 SER CA 1 1
18 20386 1 1 36 SER CB C -22.709 1.014 1.789 1.00 . A A . 36 SER CB 1 1
18 20387 1 1 36 SER H H -21.934 1.621 -0.548 1.00 . A A . 36 SER H 1 1
18 20388 1 1 36 SER HA H -22.391 3.132 1.765 1.00 . A A . 36 SER HA 1 1
18 20389 1 1 36 SER HB2 H -23.442 0.883 1.008 1.00 . A A . 36 SER HB2 1 1
18 20390 1 1 36 SER HB3 H -22.076 0.141 1.841 1.00 . A A . 36 SER HB3 1 1
18 20391 1 1 36 SER HG H -22.762 1.032 3.747 1.00 . A A . 36 SER HG 1 1
18 20392 1 1 36 SER N N -21.590 2.324 0.043 1.00 . A A . 36 SER N 1 1
18 20393 1 1 36 SER O O -20.299 3.007 3.140 1.00 . A A . 36 SER O 1 1
18 20394 1 1 36 SER OG O -23.382 1.166 3.027 1.00 . A A . 36 SER OG 1 1
18 20395 1 1 37 GLU C C -17.722 2.360 2.782 1.00 . A A . 37 GLU C 1 1
18 20396 1 1 37 GLU CA C -18.436 1.021 2.623 1.00 . A A . 37 GLU CA 1 1
18 20397 1 1 37 GLU CB C -17.549 0.045 1.848 1.00 . A A . 37 GLU CB 1 1
18 20398 1 1 37 GLU CD C -19.245 -1.825 1.759 1.00 . A A . 37 GLU CD 1 1
18 20399 1 1 37 GLU CG C -17.840 -1.414 2.153 1.00 . A A . 37 GLU CG 1 1
18 20400 1 1 37 GLU H H -19.970 0.564 1.236 1.00 . A A . 37 GLU H 1 1
18 20401 1 1 37 GLU HA H -18.633 0.614 3.603 1.00 . A A . 37 GLU HA 1 1
18 20402 1 1 37 GLU HB2 H -17.695 0.207 0.790 1.00 . A A . 37 GLU HB2 1 1
18 20403 1 1 37 GLU HB3 H -16.517 0.244 2.094 1.00 . A A . 37 GLU HB3 1 1
18 20404 1 1 37 GLU HG2 H -17.137 -2.029 1.611 1.00 . A A . 37 GLU HG2 1 1
18 20405 1 1 37 GLU HG3 H -17.716 -1.579 3.213 1.00 . A A . 37 GLU HG3 1 1
18 20406 1 1 37 GLU N N -19.716 1.193 1.945 1.00 . A A . 37 GLU N 1 1
18 20407 1 1 37 GLU O O -17.404 2.779 3.895 1.00 . A A . 37 GLU O 1 1
18 20408 1 1 37 GLU OE1 O -19.687 -1.442 0.655 1.00 . A A . 37 GLU OE1 1 1
18 20409 1 1 37 GLU OE2 O -19.903 -2.528 2.555 1.00 . A A . 37 GLU OE2 1 1
18 20410 1 1 38 VAL C C -17.588 5.347 2.468 1.00 . A A . 38 VAL C 1 1
18 20411 1 1 38 VAL CA C -16.793 4.318 1.672 1.00 . A A . 38 VAL CA 1 1
18 20412 1 1 38 VAL CB C -16.571 4.849 0.244 1.00 . A A . 38 VAL CB 1 1
18 20413 1 1 38 VAL CG1 C -15.890 6.209 0.279 1.00 . A A . 38 VAL CG1 1 1
18 20414 1 1 38 VAL CG2 C -15.758 3.857 -0.573 1.00 . A A . 38 VAL CG2 1 1
18 20415 1 1 38 VAL H H -17.748 2.641 0.802 1.00 . A A . 38 VAL H 1 1
18 20416 1 1 38 VAL HA H -15.829 4.184 2.139 1.00 . A A . 38 VAL HA 1 1
18 20417 1 1 38 VAL HB H -17.536 4.967 -0.229 1.00 . A A . 38 VAL HB 1 1
18 20418 1 1 38 VAL HG11 H -14.835 6.087 0.084 1.00 . A A . 38 VAL HG11 1 1
18 20419 1 1 38 VAL HG12 H -16.324 6.849 -0.473 1.00 . A A . 38 VAL HG12 1 1
18 20420 1 1 38 VAL HG13 H -16.026 6.653 1.254 1.00 . A A . 38 VAL HG13 1 1
18 20421 1 1 38 VAL HG21 H -15.733 2.906 -0.061 1.00 . A A . 38 VAL HG21 1 1
18 20422 1 1 38 VAL HG22 H -16.213 3.730 -1.545 1.00 . A A . 38 VAL HG22 1 1
18 20423 1 1 38 VAL HG23 H -14.751 4.228 -0.693 1.00 . A A . 38 VAL HG23 1 1
18 20424 1 1 38 VAL N N -17.471 3.026 1.659 1.00 . A A . 38 VAL N 1 1
18 20425 1 1 38 VAL O O -17.027 6.100 3.262 1.00 . A A . 38 VAL O 1 1
18 20426 1 1 39 GLU C C -19.640 6.155 4.458 1.00 . A A . 39 GLU C 1 1
18 20427 1 1 39 GLU CA C -19.772 6.311 2.945 1.00 . A A . 39 GLU CA 1 1
18 20428 1 1 39 GLU CB C -21.228 6.096 2.525 1.00 . A A . 39 GLU CB 1 1
18 20429 1 1 39 GLU CD C -21.941 8.346 1.624 1.00 . A A . 39 GLU CD 1 1
18 20430 1 1 39 GLU CG C -21.631 6.898 1.299 1.00 . A A . 39 GLU CG 1 1
18 20431 1 1 39 GLU H H -19.289 4.746 1.603 1.00 . A A . 39 GLU H 1 1
18 20432 1 1 39 GLU HA H -19.471 7.310 2.671 1.00 . A A . 39 GLU HA 1 1
18 20433 1 1 39 GLU HB2 H -21.378 5.049 2.311 1.00 . A A . 39 GLU HB2 1 1
18 20434 1 1 39 GLU HB3 H -21.871 6.383 3.344 1.00 . A A . 39 GLU HB3 1 1
18 20435 1 1 39 GLU HG2 H -20.821 6.871 0.585 1.00 . A A . 39 GLU HG2 1 1
18 20436 1 1 39 GLU HG3 H -22.509 6.446 0.862 1.00 . A A . 39 GLU HG3 1 1
18 20437 1 1 39 GLU N N -18.900 5.372 2.249 1.00 . A A . 39 GLU N 1 1
18 20438 1 1 39 GLU O O -19.670 7.138 5.200 1.00 . A A . 39 GLU O 1 1
18 20439 1 1 39 GLU OE1 O -20.991 9.113 1.884 1.00 . A A . 39 GLU OE1 1 1
18 20440 1 1 39 GLU OE2 O -23.136 8.711 1.619 1.00 . A A . 39 GLU OE2 1 1
18 20441 1 1 40 HIS C C -18.011 5.117 6.858 1.00 . A A . 40 HIS C 1 1
18 20442 1 1 40 HIS CA C -19.357 4.628 6.333 1.00 . A A . 40 HIS CA 1 1
18 20443 1 1 40 HIS CB C -19.505 3.128 6.591 1.00 . A A . 40 HIS CB 1 1
18 20444 1 1 40 HIS CD2 C -18.342 1.660 8.386 1.00 . A A . 40 HIS CD2 1 1
18 20445 1 1 40 HIS CE1 C -18.919 2.810 10.162 1.00 . A A . 40 HIS CE1 1 1
18 20446 1 1 40 HIS CG C -19.083 2.713 7.967 1.00 . A A . 40 HIS CG 1 1
18 20447 1 1 40 HIS H H -19.478 4.171 4.269 1.00 . A A . 40 HIS H 1 1
18 20448 1 1 40 HIS HA H -20.145 5.152 6.853 1.00 . A A . 40 HIS HA 1 1
18 20449 1 1 40 HIS HB2 H -20.539 2.847 6.462 1.00 . A A . 40 HIS HB2 1 1
18 20450 1 1 40 HIS HB3 H -18.898 2.586 5.880 1.00 . A A . 40 HIS HB3 1 1
18 20451 1 1 40 HIS HD1 H -19.969 4.230 9.129 1.00 . A A . 40 HIS HD1 1 1
18 20452 1 1 40 HIS HD2 H -17.901 0.897 7.761 1.00 . A A . 40 HIS HD2 1 1
18 20453 1 1 40 HIS HE1 H -19.025 3.134 11.186 1.00 . A A . 40 HIS HE1 1 1
18 20454 1 1 40 HIS HE2 H -17.707 1.168 10.326 1.00 . A A . 40 HIS HE2 1 1
18 20455 1 1 40 HIS N N -19.494 4.913 4.909 1.00 . A A . 40 HIS N 1 1
18 20456 1 1 40 HIS ND1 N -19.430 3.412 9.103 1.00 . A A . 40 HIS ND1 1 1
18 20457 1 1 40 HIS NE2 N -18.254 1.745 9.753 1.00 . A A . 40 HIS NE2 1 1
18 20458 1 1 40 HIS O O -17.946 5.827 7.862 1.00 . A A . 40 HIS O 1 1
18 20459 1 1 41 LEU C C -15.452 6.649 6.569 1.00 . A A . 41 LEU C 1 1
18 20460 1 1 41 LEU CA C -15.594 5.131 6.571 1.00 . A A . 41 LEU CA 1 1
18 20461 1 1 41 LEU CB C -14.558 4.509 5.633 1.00 . A A . 41 LEU CB 1 1
18 20462 1 1 41 LEU CD1 C -14.054 2.497 4.225 1.00 . A A . 41 LEU CD1 1 1
18 20463 1 1 41 LEU CD2 C -13.623 2.436 6.688 1.00 . A A . 41 LEU CD2 1 1
18 20464 1 1 41 LEU CG C -14.523 2.981 5.589 1.00 . A A . 41 LEU CG 1 1
18 20465 1 1 41 LEU H H -17.055 4.166 5.382 1.00 . A A . 41 LEU H 1 1
18 20466 1 1 41 LEU HA H -15.423 4.766 7.574 1.00 . A A . 41 LEU HA 1 1
18 20467 1 1 41 LEU HB2 H -14.763 4.864 4.634 1.00 . A A . 41 LEU HB2 1 1
18 20468 1 1 41 LEU HB3 H -13.582 4.855 5.942 1.00 . A A . 41 LEU HB3 1 1
18 20469 1 1 41 LEU HD11 H -14.667 2.941 3.455 1.00 . A A . 41 LEU HD11 1 1
18 20470 1 1 41 LEU HD12 H -14.138 1.422 4.176 1.00 . A A . 41 LEU HD12 1 1
18 20471 1 1 41 LEU HD13 H -13.023 2.784 4.077 1.00 . A A . 41 LEU HD13 1 1
18 20472 1 1 41 LEU HD21 H -12.660 2.922 6.638 1.00 . A A . 41 LEU HD21 1 1
18 20473 1 1 41 LEU HD22 H -13.498 1.371 6.557 1.00 . A A . 41 LEU HD22 1 1
18 20474 1 1 41 LEU HD23 H -14.074 2.630 7.650 1.00 . A A . 41 LEU HD23 1 1
18 20475 1 1 41 LEU HG H -15.521 2.599 5.752 1.00 . A A . 41 LEU HG 1 1
18 20476 1 1 41 LEU N N -16.939 4.732 6.174 1.00 . A A . 41 LEU N 1 1
18 20477 1 1 41 LEU O O -15.033 7.246 7.561 1.00 . A A . 41 LEU O 1 1
18 20478 1 1 42 THR C C -16.198 9.415 6.587 1.00 . A A . 42 THR C 1 1
18 20479 1 1 42 THR CA C -15.722 8.719 5.318 1.00 . A A . 42 THR CA 1 1
18 20480 1 1 42 THR CB C -16.554 9.225 4.124 1.00 . A A . 42 THR CB 1 1
18 20481 1 1 42 THR CG2 C -15.884 8.870 2.806 1.00 . A A . 42 THR CG2 1 1
18 20482 1 1 42 THR H H -16.135 6.739 4.692 1.00 . A A . 42 THR H 1 1
18 20483 1 1 42 THR HA H -14.687 8.977 5.143 1.00 . A A . 42 THR HA 1 1
18 20484 1 1 42 THR HB H -16.635 10.301 4.192 1.00 . A A . 42 THR HB 1 1
18 20485 1 1 42 THR HG1 H -18.105 8.465 5.078 1.00 . A A . 42 THR HG1 1 1
18 20486 1 1 42 THR HG21 H -15.307 7.965 2.929 1.00 . A A . 42 THR HG21 1 1
18 20487 1 1 42 THR HG22 H -15.232 9.675 2.506 1.00 . A A . 42 THR HG22 1 1
18 20488 1 1 42 THR HG23 H -16.638 8.714 2.050 1.00 . A A . 42 THR HG23 1 1
18 20489 1 1 42 THR N N -15.808 7.270 5.449 1.00 . A A . 42 THR N 1 1
18 20490 1 1 42 THR O O -15.709 10.489 6.941 1.00 . A A . 42 THR O 1 1
18 20491 1 1 42 THR OG1 O -17.868 8.655 4.166 1.00 . A A . 42 THR OG1 1 1
18 20492 1 1 43 LYS C C -16.806 9.017 9.694 1.00 . A A . 43 LYS C 1 1
18 20493 1 1 43 LYS CA C -17.697 9.357 8.504 1.00 . A A . 43 LYS CA 1 1
18 20494 1 1 43 LYS CB C -19.114 8.830 8.748 1.00 . A A . 43 LYS CB 1 1
18 20495 1 1 43 LYS CD C -21.424 8.482 7.826 1.00 . A A . 43 LYS CD 1 1
18 20496 1 1 43 LYS CE C -22.190 9.005 9.031 1.00 . A A . 43 LYS CE 1 1
18 20497 1 1 43 LYS CG C -20.099 9.203 7.653 1.00 . A A . 43 LYS CG 1 1
18 20498 1 1 43 LYS H H -17.506 7.945 6.938 1.00 . A A . 43 LYS H 1 1
18 20499 1 1 43 LYS HA H -17.736 10.429 8.393 1.00 . A A . 43 LYS HA 1 1
18 20500 1 1 43 LYS HB2 H -19.078 7.753 8.818 1.00 . A A . 43 LYS HB2 1 1
18 20501 1 1 43 LYS HB3 H -19.478 9.231 9.683 1.00 . A A . 43 LYS HB3 1 1
18 20502 1 1 43 LYS HD2 H -22.024 8.631 6.940 1.00 . A A . 43 LYS HD2 1 1
18 20503 1 1 43 LYS HD3 H -21.235 7.426 7.961 1.00 . A A . 43 LYS HD3 1 1
18 20504 1 1 43 LYS HE2 H -21.545 8.970 9.895 1.00 . A A . 43 LYS HE2 1 1
18 20505 1 1 43 LYS HE3 H -22.481 10.028 8.840 1.00 . A A . 43 LYS HE3 1 1
18 20506 1 1 43 LYS HG2 H -20.273 10.268 7.686 1.00 . A A . 43 LYS HG2 1 1
18 20507 1 1 43 LYS HG3 H -19.676 8.936 6.694 1.00 . A A . 43 LYS HG3 1 1
18 20508 1 1 43 LYS HZ1 H -23.565 7.511 8.540 1.00 . A A . 43 LYS HZ1 1 1
18 20509 1 1 43 LYS HZ2 H -24.243 8.819 9.370 1.00 . A A . 43 LYS HZ2 1 1
18 20510 1 1 43 LYS HZ3 H -23.306 7.684 10.203 1.00 . A A . 43 LYS HZ3 1 1
18 20511 1 1 43 LYS N N -17.156 8.798 7.271 1.00 . A A . 43 LYS N 1 1
18 20512 1 1 43 LYS NZ N -23.412 8.198 9.305 1.00 . A A . 43 LYS NZ 1 1
18 20513 1 1 43 LYS O O -16.605 9.840 10.587 1.00 . A A . 43 LYS O 1 1
18 20514 1 1 44 VAL C C -14.096 8.143 10.793 1.00 . A A . 44 VAL C 1 1
18 20515 1 1 44 VAL CA C -15.400 7.352 10.777 1.00 . A A . 44 VAL CA 1 1
18 20516 1 1 44 VAL CB C -15.076 5.852 10.651 1.00 . A A . 44 VAL CB 1 1
18 20517 1 1 44 VAL CG1 C -14.410 5.341 11.921 1.00 . A A . 44 VAL CG1 1 1
18 20518 1 1 44 VAL CG2 C -16.337 5.059 10.345 1.00 . A A . 44 VAL CG2 1 1
18 20519 1 1 44 VAL H H -16.469 7.189 8.959 1.00 . A A . 44 VAL H 1 1
18 20520 1 1 44 VAL HA H -15.916 7.510 11.712 1.00 . A A . 44 VAL HA 1 1
18 20521 1 1 44 VAL HB H -14.385 5.720 9.832 1.00 . A A . 44 VAL HB 1 1
18 20522 1 1 44 VAL HG11 H -13.899 6.155 12.412 1.00 . A A . 44 VAL HG11 1 1
18 20523 1 1 44 VAL HG12 H -15.161 4.934 12.582 1.00 . A A . 44 VAL HG12 1 1
18 20524 1 1 44 VAL HG13 H -13.697 4.570 11.668 1.00 . A A . 44 VAL HG13 1 1
18 20525 1 1 44 VAL HG21 H -16.509 4.339 11.131 1.00 . A A . 44 VAL HG21 1 1
18 20526 1 1 44 VAL HG22 H -17.180 5.732 10.283 1.00 . A A . 44 VAL HG22 1 1
18 20527 1 1 44 VAL HG23 H -16.219 4.543 9.403 1.00 . A A . 44 VAL HG23 1 1
18 20528 1 1 44 VAL N N -16.271 7.799 9.699 1.00 . A A . 44 VAL N 1 1
18 20529 1 1 44 VAL O O -13.722 8.725 11.812 1.00 . A A . 44 VAL O 1 1
18 20530 1 1 45 THR C C -12.377 10.365 9.305 1.00 . A A . 45 THR C 1 1
18 20531 1 1 45 THR CA C -12.143 8.876 9.539 1.00 . A A . 45 THR CA 1 1
18 20532 1 1 45 THR CB C -11.283 8.316 8.391 1.00 . A A . 45 THR CB 1 1
18 20533 1 1 45 THR CG2 C -11.132 6.807 8.513 1.00 . A A . 45 THR CG2 1 1
18 20534 1 1 45 THR H H -13.756 7.675 8.880 1.00 . A A . 45 THR H 1 1
18 20535 1 1 45 THR HA H -11.599 8.748 10.464 1.00 . A A . 45 THR HA 1 1
18 20536 1 1 45 THR HB H -10.302 8.767 8.443 1.00 . A A . 45 THR HB 1 1
18 20537 1 1 45 THR HG1 H -12.825 8.762 7.244 1.00 . A A . 45 THR HG1 1 1
18 20538 1 1 45 THR HG21 H -12.096 6.364 8.718 1.00 . A A . 45 THR HG21 1 1
18 20539 1 1 45 THR HG22 H -10.452 6.578 9.321 1.00 . A A . 45 THR HG22 1 1
18 20540 1 1 45 THR HG23 H -10.742 6.409 7.589 1.00 . A A . 45 THR HG23 1 1
18 20541 1 1 45 THR N N -13.406 8.158 9.657 1.00 . A A . 45 THR N 1 1
18 20542 1 1 45 THR O O -11.582 11.202 9.733 1.00 . A A . 45 THR O 1 1
18 20543 1 1 45 THR OG1 O -11.879 8.640 7.130 1.00 . A A . 45 THR OG1 1 1
18 20544 1 1 46 GLY C C -12.999 12.628 7.175 1.00 . A A . 46 GLY C 1 1
18 20545 1 1 46 GLY CA C -13.789 12.075 8.344 1.00 . A A . 46 GLY CA 1 1
18 20546 1 1 46 GLY H H -14.067 9.978 8.307 1.00 . A A . 46 GLY H 1 1
18 20547 1 1 46 GLY HA2 H -14.843 12.155 8.124 1.00 . A A . 46 GLY HA2 1 1
18 20548 1 1 46 GLY HA3 H -13.570 12.666 9.222 1.00 . A A . 46 GLY HA3 1 1
18 20549 1 1 46 GLY N N -13.471 10.687 8.623 1.00 . A A . 46 GLY N 1 1
18 20550 1 1 46 GLY O O -12.756 13.833 7.094 1.00 . A A . 46 GLY O 1 1
18 20551 1 1 47 LEU C C -12.700 12.154 3.844 1.00 . A A . 47 LEU C 1 1
18 20552 1 1 47 LEU CA C -11.828 12.152 5.095 1.00 . A A . 47 LEU CA 1 1
18 20553 1 1 47 LEU CB C -10.633 11.218 4.896 1.00 . A A . 47 LEU CB 1 1
18 20554 1 1 47 LEU CD1 C -8.806 9.839 5.918 1.00 . A A . 47 LEU CD1 1 1
18 20555 1 1 47 LEU CD2 C -8.861 12.311 6.293 1.00 . A A . 47 LEU CD2 1 1
18 20556 1 1 47 LEU CG C -9.699 11.056 6.096 1.00 . A A . 47 LEU CG 1 1
18 20557 1 1 47 LEU H H -12.821 10.801 6.385 1.00 . A A . 47 LEU H 1 1
18 20558 1 1 47 LEU HA H -11.466 13.155 5.268 1.00 . A A . 47 LEU HA 1 1
18 20559 1 1 47 LEU HB2 H -11.016 10.241 4.642 1.00 . A A . 47 LEU HB2 1 1
18 20560 1 1 47 LEU HB3 H -10.049 11.600 4.070 1.00 . A A . 47 LEU HB3 1 1
18 20561 1 1 47 LEU HD11 H -7.969 10.096 5.289 1.00 . A A . 47 LEU HD11 1 1
18 20562 1 1 47 LEU HD12 H -9.372 9.042 5.456 1.00 . A A . 47 LEU HD12 1 1
18 20563 1 1 47 LEU HD13 H -8.446 9.512 6.883 1.00 . A A . 47 LEU HD13 1 1
18 20564 1 1 47 LEU HD21 H -8.846 12.880 5.375 1.00 . A A . 47 LEU HD21 1 1
18 20565 1 1 47 LEU HD22 H -7.852 12.031 6.560 1.00 . A A . 47 LEU HD22 1 1
18 20566 1 1 47 LEU HD23 H -9.290 12.911 7.082 1.00 . A A . 47 LEU HD23 1 1
18 20567 1 1 47 LEU HG H -10.293 10.907 6.988 1.00 . A A . 47 LEU HG 1 1
18 20568 1 1 47 LEU N N -12.597 11.746 6.267 1.00 . A A . 47 LEU N 1 1
18 20569 1 1 47 LEU O O -13.651 11.379 3.738 1.00 . A A . 47 LEU O 1 1
18 20570 1 1 48 SER C C -13.279 11.764 0.999 1.00 . A A . 48 SER C 1 1
18 20571 1 1 48 SER CA C -13.125 13.132 1.656 1.00 . A A . 48 SER CA 1 1
18 20572 1 1 48 SER CB C -12.431 14.097 0.693 1.00 . A A . 48 SER CB 1 1
18 20573 1 1 48 SER H H -11.601 13.619 3.043 1.00 . A A . 48 SER H 1 1
18 20574 1 1 48 SER HA H -14.105 13.517 1.894 1.00 . A A . 48 SER HA 1 1
18 20575 1 1 48 SER HB2 H -11.363 14.044 0.840 1.00 . A A . 48 SER HB2 1 1
18 20576 1 1 48 SER HB3 H -12.670 13.819 -0.324 1.00 . A A . 48 SER HB3 1 1
18 20577 1 1 48 SER HG H -12.139 16.034 0.705 1.00 . A A . 48 SER HG 1 1
18 20578 1 1 48 SER N N -12.370 13.028 2.900 1.00 . A A . 48 SER N 1 1
18 20579 1 1 48 SER O O -12.354 10.952 1.002 1.00 . A A . 48 SER O 1 1
18 20580 1 1 48 SER OG O -12.856 15.431 0.913 1.00 . A A . 48 SER OG 1 1
18 20581 1 1 49 THR C C -13.566 9.811 -1.098 1.00 . A A . 49 THR C 1 1
18 20582 1 1 49 THR CA C -14.737 10.245 -0.225 1.00 . A A . 49 THR CA 1 1
18 20583 1 1 49 THR CB C -16.007 10.330 -1.092 1.00 . A A . 49 THR CB 1 1
18 20584 1 1 49 THR CG2 C -16.343 8.974 -1.693 1.00 . A A . 49 THR CG2 1 1
18 20585 1 1 49 THR H H -15.156 12.202 0.467 1.00 . A A . 49 THR H 1 1
18 20586 1 1 49 THR HA H -14.899 9.500 0.540 1.00 . A A . 49 THR HA 1 1
18 20587 1 1 49 THR HB H -15.828 11.030 -1.897 1.00 . A A . 49 THR HB 1 1
18 20588 1 1 49 THR HG1 H -17.515 10.052 0.148 1.00 . A A . 49 THR HG1 1 1
18 20589 1 1 49 THR HG21 H -17.189 8.549 -1.172 1.00 . A A . 49 THR HG21 1 1
18 20590 1 1 49 THR HG22 H -15.492 8.316 -1.596 1.00 . A A . 49 THR HG22 1 1
18 20591 1 1 49 THR HG23 H -16.588 9.094 -2.738 1.00 . A A . 49 THR HG23 1 1
18 20592 1 1 49 THR N N -14.458 11.514 0.436 1.00 . A A . 49 THR N 1 1
18 20593 1 1 49 THR O O -13.215 8.632 -1.141 1.00 . A A . 49 THR O 1 1
18 20594 1 1 49 THR OG1 O -17.109 10.796 -0.304 1.00 . A A . 49 THR OG1 1 1
18 20595 1 1 50 ARG C C -10.591 10.138 -1.853 1.00 . A A . 50 ARG C 1 1
18 20596 1 1 50 ARG CA C -11.832 10.487 -2.667 1.00 . A A . 50 ARG CA 1 1
18 20597 1 1 50 ARG CB C -11.542 11.689 -3.568 1.00 . A A . 50 ARG CB 1 1
18 20598 1 1 50 ARG CD C -10.088 12.506 -5.448 1.00 . A A . 50 ARG CD 1 1
18 20599 1 1 50 ARG CG C -10.847 11.321 -4.869 1.00 . A A . 50 ARG CG 1 1
18 20600 1 1 50 ARG CZ C -7.975 13.660 -4.955 1.00 . A A . 50 ARG CZ 1 1
18 20601 1 1 50 ARG H H -13.291 11.692 -1.718 1.00 . A A . 50 ARG H 1 1
18 20602 1 1 50 ARG HA H -12.094 9.641 -3.285 1.00 . A A . 50 ARG HA 1 1
18 20603 1 1 50 ARG HB2 H -12.476 12.177 -3.811 1.00 . A A . 50 ARG HB2 1 1
18 20604 1 1 50 ARG HB3 H -10.913 12.383 -3.032 1.00 . A A . 50 ARG HB3 1 1
18 20605 1 1 50 ARG HD2 H -9.639 12.205 -6.383 1.00 . A A . 50 ARG HD2 1 1
18 20606 1 1 50 ARG HD3 H -10.786 13.310 -5.627 1.00 . A A . 50 ARG HD3 1 1
18 20607 1 1 50 ARG HE H -9.134 12.775 -3.595 1.00 . A A . 50 ARG HE 1 1
18 20608 1 1 50 ARG HG2 H -10.148 10.519 -4.678 1.00 . A A . 50 ARG HG2 1 1
18 20609 1 1 50 ARG HG3 H -11.588 10.995 -5.583 1.00 . A A . 50 ARG HG3 1 1
18 20610 1 1 50 ARG HH11 H -8.505 13.653 -6.904 1.00 . A A . 50 ARG HH11 1 1
18 20611 1 1 50 ARG HH12 H -7.017 14.464 -6.542 1.00 . A A . 50 ARG HH12 1 1
18 20612 1 1 50 ARG HH21 H -7.177 13.839 -3.106 1.00 . A A . 50 ARG HH21 1 1
18 20613 1 1 50 ARG HH22 H -6.262 14.569 -4.383 1.00 . A A . 50 ARG HH22 1 1
18 20614 1 1 50 ARG N N -12.965 10.771 -1.793 1.00 . A A . 50 ARG N 1 1
18 20615 1 1 50 ARG NE N -9.039 12.978 -4.549 1.00 . A A . 50 ARG NE 1 1
18 20616 1 1 50 ARG NH1 N -7.819 13.949 -6.240 1.00 . A A . 50 ARG NH1 1 1
18 20617 1 1 50 ARG NH2 N -7.064 14.055 -4.075 1.00 . A A . 50 ARG NH2 1 1
18 20618 1 1 50 ARG O O -9.818 9.258 -2.229 1.00 . A A . 50 ARG O 1 1
18 20619 1 1 51 GLU C C -9.258 9.163 0.655 1.00 . A A . 51 GLU C 1 1
18 20620 1 1 51 GLU CA C -9.259 10.598 0.132 1.00 . A A . 51 GLU CA 1 1
18 20621 1 1 51 GLU CB C -9.267 11.579 1.305 1.00 . A A . 51 GLU CB 1 1
18 20622 1 1 51 GLU CD C -7.128 12.850 0.865 1.00 . A A . 51 GLU CD 1 1
18 20623 1 1 51 GLU CG C -8.639 12.923 0.978 1.00 . A A . 51 GLU CG 1 1
18 20624 1 1 51 GLU H H -11.059 11.523 -0.488 1.00 . A A . 51 GLU H 1 1
18 20625 1 1 51 GLU HA H -8.365 10.756 -0.452 1.00 . A A . 51 GLU HA 1 1
18 20626 1 1 51 GLU HB2 H -10.289 11.747 1.612 1.00 . A A . 51 GLU HB2 1 1
18 20627 1 1 51 GLU HB3 H -8.721 11.141 2.128 1.00 . A A . 51 GLU HB3 1 1
18 20628 1 1 51 GLU HG2 H -9.038 13.274 0.039 1.00 . A A . 51 GLU HG2 1 1
18 20629 1 1 51 GLU HG3 H -8.892 13.625 1.760 1.00 . A A . 51 GLU HG3 1 1
18 20630 1 1 51 GLU N N -10.408 10.834 -0.734 1.00 . A A . 51 GLU N 1 1
18 20631 1 1 51 GLU O O -8.215 8.511 0.708 1.00 . A A . 51 GLU O 1 1
18 20632 1 1 51 GLU OE1 O -6.619 11.808 0.402 1.00 . A A . 51 GLU OE1 1 1
18 20633 1 1 51 GLU OE2 O -6.456 13.833 1.240 1.00 . A A . 51 GLU OE2 1 1
18 20634 1 1 52 VAL C C -10.210 6.291 0.494 1.00 . A A . 52 VAL C 1 1
18 20635 1 1 52 VAL CA C -10.570 7.322 1.556 1.00 . A A . 52 VAL CA 1 1
18 20636 1 1 52 VAL CB C -12.003 7.053 2.053 1.00 . A A . 52 VAL CB 1 1
18 20637 1 1 52 VAL CG1 C -12.133 5.624 2.559 1.00 . A A . 52 VAL CG1 1 1
18 20638 1 1 52 VAL CG2 C -12.386 8.048 3.138 1.00 . A A . 52 VAL CG2 1 1
18 20639 1 1 52 VAL H H -11.230 9.247 0.971 1.00 . A A . 52 VAL H 1 1
18 20640 1 1 52 VAL HA H -9.895 7.215 2.392 1.00 . A A . 52 VAL HA 1 1
18 20641 1 1 52 VAL HB H -12.681 7.180 1.222 1.00 . A A . 52 VAL HB 1 1
18 20642 1 1 52 VAL HG11 H -12.088 5.619 3.638 1.00 . A A . 52 VAL HG11 1 1
18 20643 1 1 52 VAL HG12 H -13.078 5.211 2.234 1.00 . A A . 52 VAL HG12 1 1
18 20644 1 1 52 VAL HG13 H -11.324 5.027 2.162 1.00 . A A . 52 VAL HG13 1 1
18 20645 1 1 52 VAL HG21 H -12.456 7.536 4.086 1.00 . A A . 52 VAL HG21 1 1
18 20646 1 1 52 VAL HG22 H -11.634 8.821 3.201 1.00 . A A . 52 VAL HG22 1 1
18 20647 1 1 52 VAL HG23 H -13.340 8.493 2.898 1.00 . A A . 52 VAL HG23 1 1
18 20648 1 1 52 VAL N N -10.435 8.679 1.038 1.00 . A A . 52 VAL N 1 1
18 20649 1 1 52 VAL O O -9.474 5.340 0.762 1.00 . A A . 52 VAL O 1 1
18 20650 1 1 53 ARG C C -9.003 5.642 -2.242 1.00 . A A . 53 ARG C 1 1
18 20651 1 1 53 ARG CA C -10.466 5.568 -1.816 1.00 . A A . 53 ARG CA 1 1
18 20652 1 1 53 ARG CB C -11.371 5.894 -3.006 1.00 . A A . 53 ARG CB 1 1
18 20653 1 1 53 ARG CD C -13.707 6.205 -3.881 1.00 . A A . 53 ARG CD 1 1
18 20654 1 1 53 ARG CG C -12.854 5.835 -2.677 1.00 . A A . 53 ARG CG 1 1
18 20655 1 1 53 ARG CZ C -15.967 5.673 -4.687 1.00 . A A . 53 ARG CZ 1 1
18 20656 1 1 53 ARG H H -11.312 7.260 -0.865 1.00 . A A . 53 ARG H 1 1
18 20657 1 1 53 ARG HA H -10.680 4.567 -1.475 1.00 . A A . 53 ARG HA 1 1
18 20658 1 1 53 ARG HB2 H -11.143 6.889 -3.356 1.00 . A A . 53 ARG HB2 1 1
18 20659 1 1 53 ARG HB3 H -11.172 5.188 -3.798 1.00 . A A . 53 ARG HB3 1 1
18 20660 1 1 53 ARG HD2 H -13.635 7.270 -4.042 1.00 . A A . 53 ARG HD2 1 1
18 20661 1 1 53 ARG HD3 H -13.327 5.684 -4.748 1.00 . A A . 53 ARG HD3 1 1
18 20662 1 1 53 ARG HE H -15.426 5.733 -2.769 1.00 . A A . 53 ARG HE 1 1
18 20663 1 1 53 ARG HG2 H -13.105 4.830 -2.368 1.00 . A A . 53 ARG HG2 1 1
18 20664 1 1 53 ARG HG3 H -13.062 6.524 -1.873 1.00 . A A . 53 ARG HG3 1 1
18 20665 1 1 53 ARG HH11 H -14.618 6.064 -6.138 1.00 . A A . 53 ARG HH11 1 1
18 20666 1 1 53 ARG HH12 H -16.215 5.688 -6.693 1.00 . A A . 53 ARG HH12 1 1
18 20667 1 1 53 ARG HH21 H -17.533 5.236 -3.487 1.00 . A A . 53 ARG HH21 1 1
18 20668 1 1 53 ARG HH22 H -17.873 5.217 -5.185 1.00 . A A . 53 ARG HH22 1 1
18 20669 1 1 53 ARG N N -10.732 6.484 -0.713 1.00 . A A . 53 ARG N 1 1
18 20670 1 1 53 ARG NE N -15.110 5.847 -3.689 1.00 . A A . 53 ARG NE 1 1
18 20671 1 1 53 ARG NH1 N -15.567 5.821 -5.943 1.00 . A A . 53 ARG NH1 1 1
18 20672 1 1 53 ARG NH2 N -17.229 5.348 -4.432 1.00 . A A . 53 ARG NH2 1 1
18 20673 1 1 53 ARG O O -8.375 4.621 -2.523 1.00 . A A . 53 ARG O 1 1
18 20674 1 1 54 LYS C C -6.133 6.274 -1.775 1.00 . A A . 54 LYS C 1 1
18 20675 1 1 54 LYS CA C -7.076 7.064 -2.678 1.00 . A A . 54 LYS CA 1 1
18 20676 1 1 54 LYS CB C -6.726 8.553 -2.622 1.00 . A A . 54 LYS CB 1 1
18 20677 1 1 54 LYS CD C -5.404 10.451 -3.601 1.00 . A A . 54 LYS CD 1 1
18 20678 1 1 54 LYS CE C -3.965 10.835 -3.913 1.00 . A A . 54 LYS CE 1 1
18 20679 1 1 54 LYS CG C -5.576 8.943 -3.533 1.00 . A A . 54 LYS CG 1 1
18 20680 1 1 54 LYS H H -9.016 7.632 -2.052 1.00 . A A . 54 LYS H 1 1
18 20681 1 1 54 LYS HA H -6.960 6.715 -3.693 1.00 . A A . 54 LYS HA 1 1
18 20682 1 1 54 LYS HB2 H -7.595 9.126 -2.908 1.00 . A A . 54 LYS HB2 1 1
18 20683 1 1 54 LYS HB3 H -6.456 8.809 -1.607 1.00 . A A . 54 LYS HB3 1 1
18 20684 1 1 54 LYS HD2 H -6.045 10.843 -4.377 1.00 . A A . 54 LYS HD2 1 1
18 20685 1 1 54 LYS HD3 H -5.685 10.880 -2.649 1.00 . A A . 54 LYS HD3 1 1
18 20686 1 1 54 LYS HE2 H -3.856 11.901 -3.783 1.00 . A A . 54 LYS HE2 1 1
18 20687 1 1 54 LYS HE3 H -3.313 10.320 -3.225 1.00 . A A . 54 LYS HE3 1 1
18 20688 1 1 54 LYS HG2 H -4.664 8.505 -3.155 1.00 . A A . 54 LYS HG2 1 1
18 20689 1 1 54 LYS HG3 H -5.772 8.566 -4.527 1.00 . A A . 54 LYS HG3 1 1
18 20690 1 1 54 LYS HZ1 H -3.668 11.304 -5.926 1.00 . A A . 54 LYS HZ1 1 1
18 20691 1 1 54 LYS HZ2 H -4.208 9.723 -5.665 1.00 . A A . 54 LYS HZ2 1 1
18 20692 1 1 54 LYS HZ3 H -2.601 10.134 -5.331 1.00 . A A . 54 LYS HZ3 1 1
18 20693 1 1 54 LYS N N -8.465 6.856 -2.287 1.00 . A A . 54 LYS N 1 1
18 20694 1 1 54 LYS NZ N -3.584 10.473 -5.306 1.00 . A A . 54 LYS NZ 1 1
18 20695 1 1 54 LYS O O -5.203 5.624 -2.252 1.00 . A A . 54 LYS O 1 1
18 20696 1 1 55 TRP C C -5.422 4.153 0.124 1.00 . A A . 55 TRP C 1 1
18 20697 1 1 55 TRP CA C -5.553 5.626 0.496 1.00 . A A . 55 TRP CA 1 1
18 20698 1 1 55 TRP CB C -6.147 5.758 1.899 1.00 . A A . 55 TRP CB 1 1
18 20699 1 1 55 TRP CD1 C -4.435 5.522 3.792 1.00 . A A . 55 TRP CD1 1 1
18 20700 1 1 55 TRP CD2 C -5.479 3.615 3.251 1.00 . A A . 55 TRP CD2 1 1
18 20701 1 1 55 TRP CE2 C -4.572 3.350 4.295 1.00 . A A . 55 TRP CE2 1 1
18 20702 1 1 55 TRP CE3 C -6.250 2.565 2.746 1.00 . A A . 55 TRP CE3 1 1
18 20703 1 1 55 TRP CG C -5.376 5.010 2.944 1.00 . A A . 55 TRP CG 1 1
18 20704 1 1 55 TRP CH2 C -5.185 1.068 4.327 1.00 . A A . 55 TRP CH2 1 1
18 20705 1 1 55 TRP CZ2 C -4.416 2.078 4.840 1.00 . A A . 55 TRP CZ2 1 1
18 20706 1 1 55 TRP CZ3 C -6.095 1.303 3.288 1.00 . A A . 55 TRP CZ3 1 1
18 20707 1 1 55 TRP H H -7.136 6.872 -0.153 1.00 . A A . 55 TRP H 1 1
18 20708 1 1 55 TRP HA H -4.571 6.077 0.487 1.00 . A A . 55 TRP HA 1 1
18 20709 1 1 55 TRP HB2 H -6.163 6.801 2.180 1.00 . A A . 55 TRP HB2 1 1
18 20710 1 1 55 TRP HB3 H -7.157 5.376 1.892 1.00 . A A . 55 TRP HB3 1 1
18 20711 1 1 55 TRP HD1 H -4.128 6.556 3.807 1.00 . A A . 55 TRP HD1 1 1
18 20712 1 1 55 TRP HE1 H -3.263 4.645 5.299 1.00 . A A . 55 TRP HE1 1 1
18 20713 1 1 55 TRP HE3 H -6.958 2.726 1.946 1.00 . A A . 55 TRP HE3 1 1
18 20714 1 1 55 TRP HH2 H -5.096 0.068 4.720 1.00 . A A . 55 TRP HH2 1 1
18 20715 1 1 55 TRP HZ2 H -3.719 1.881 5.642 1.00 . A A . 55 TRP HZ2 1 1
18 20716 1 1 55 TRP HZ3 H -6.683 0.480 2.910 1.00 . A A . 55 TRP HZ3 1 1
18 20717 1 1 55 TRP N N -6.380 6.336 -0.472 1.00 . A A . 55 TRP N 1 1
18 20718 1 1 55 TRP NE1 N -3.947 4.528 4.607 1.00 . A A . 55 TRP NE1 1 1
18 20719 1 1 55 TRP O O -4.319 3.606 0.092 1.00 . A A . 55 TRP O 1 1
18 20720 1 1 56 PHE C C -5.430 1.788 -1.498 1.00 . A A . 56 PHE C 1 1
18 20721 1 1 56 PHE CA C -6.565 2.105 -0.527 1.00 . A A . 56 PHE CA 1 1
18 20722 1 1 56 PHE CB C -7.908 1.731 -1.156 1.00 . A A . 56 PHE CB 1 1
18 20723 1 1 56 PHE CD1 C -9.286 2.253 0.876 1.00 . A A . 56 PHE CD1 1 1
18 20724 1 1 56 PHE CD2 C -9.635 0.166 -0.223 1.00 . A A . 56 PHE CD2 1 1
18 20725 1 1 56 PHE CE1 C -10.256 1.929 1.806 1.00 . A A . 56 PHE CE1 1 1
18 20726 1 1 56 PHE CE2 C -10.607 -0.162 0.703 1.00 . A A . 56 PHE CE2 1 1
18 20727 1 1 56 PHE CG C -8.964 1.376 -0.147 1.00 . A A . 56 PHE CG 1 1
18 20728 1 1 56 PHE CZ C -10.917 0.721 1.719 1.00 . A A . 56 PHE CZ 1 1
18 20729 1 1 56 PHE H H -7.401 4.005 -0.114 1.00 . A A . 56 PHE H 1 1
18 20730 1 1 56 PHE HA H -6.424 1.525 0.373 1.00 . A A . 56 PHE HA 1 1
18 20731 1 1 56 PHE HB2 H -8.272 2.566 -1.735 1.00 . A A . 56 PHE HB2 1 1
18 20732 1 1 56 PHE HB3 H -7.769 0.881 -1.806 1.00 . A A . 56 PHE HB3 1 1
18 20733 1 1 56 PHE HD1 H -8.768 3.200 0.945 1.00 . A A . 56 PHE HD1 1 1
18 20734 1 1 56 PHE HD2 H -9.393 -0.525 -1.017 1.00 . A A . 56 PHE HD2 1 1
18 20735 1 1 56 PHE HE1 H -10.496 2.622 2.599 1.00 . A A . 56 PHE HE1 1 1
18 20736 1 1 56 PHE HE2 H -11.122 -1.108 0.633 1.00 . A A . 56 PHE HE2 1 1
18 20737 1 1 56 PHE HZ H -11.676 0.466 2.443 1.00 . A A . 56 PHE HZ 1 1
18 20738 1 1 56 PHE N N -6.553 3.515 -0.157 1.00 . A A . 56 PHE N 1 1
18 20739 1 1 56 PHE O O -4.710 0.804 -1.328 1.00 . A A . 56 PHE O 1 1
18 20740 1 1 57 SER C C -2.853 2.483 -2.876 1.00 . A A . 57 SER C 1 1
18 20741 1 1 57 SER CA C -4.237 2.437 -3.517 1.00 . A A . 57 SER CA 1 1
18 20742 1 1 57 SER CB C -4.342 3.508 -4.605 1.00 . A A . 57 SER CB 1 1
18 20743 1 1 57 SER H H -5.886 3.396 -2.597 1.00 . A A . 57 SER H 1 1
18 20744 1 1 57 SER HA H -4.381 1.466 -3.964 1.00 . A A . 57 SER HA 1 1
18 20745 1 1 57 SER HB2 H -5.212 3.315 -5.214 1.00 . A A . 57 SER HB2 1 1
18 20746 1 1 57 SER HB3 H -4.434 4.480 -4.142 1.00 . A A . 57 SER HB3 1 1
18 20747 1 1 57 SER HG H -3.296 4.166 -6.125 1.00 . A A . 57 SER HG 1 1
18 20748 1 1 57 SER N N -5.280 2.629 -2.516 1.00 . A A . 57 SER N 1 1
18 20749 1 1 57 SER O O -1.990 1.657 -3.175 1.00 . A A . 57 SER O 1 1
18 20750 1 1 57 SER OG O -3.194 3.505 -5.436 1.00 . A A . 57 SER OG 1 1
18 20751 1 1 58 ASP C C -0.933 2.292 -0.672 1.00 . A A . 58 ASP C 1 1
18 20752 1 1 58 ASP CA C -1.371 3.608 -1.307 1.00 . A A . 58 ASP CA 1 1
18 20753 1 1 58 ASP CB C -1.470 4.698 -0.238 1.00 . A A . 58 ASP CB 1 1
18 20754 1 1 58 ASP CG C -0.242 4.750 0.650 1.00 . A A . 58 ASP CG 1 1
18 20755 1 1 58 ASP H H -3.376 4.082 -1.796 1.00 . A A . 58 ASP H 1 1
18 20756 1 1 58 ASP HA H -0.635 3.902 -2.040 1.00 . A A . 58 ASP HA 1 1
18 20757 1 1 58 ASP HB2 H -1.584 5.657 -0.720 1.00 . A A . 58 ASP HB2 1 1
18 20758 1 1 58 ASP HB3 H -2.333 4.505 0.383 1.00 . A A . 58 ASP HB3 1 1
18 20759 1 1 58 ASP N N -2.649 3.454 -1.992 1.00 . A A . 58 ASP N 1 1
18 20760 1 1 58 ASP O O 0.118 1.748 -1.010 1.00 . A A . 58 ASP O 1 1
18 20761 1 1 58 ASP OD1 O 0.881 4.610 0.120 1.00 . A A . 58 ASP OD1 1 1
18 20762 1 1 58 ASP OD2 O -0.402 4.932 1.875 1.00 . A A . 58 ASP OD2 1 1
18 20763 1 1 59 ARG C C -0.973 -0.526 -0.056 1.00 . A A . 59 ARG C 1 1
18 20764 1 1 59 ARG CA C -1.440 0.536 0.935 1.00 . A A . 59 ARG CA 1 1
18 20765 1 1 59 ARG CB C -2.668 0.034 1.695 1.00 . A A . 59 ARG CB 1 1
18 20766 1 1 59 ARG CD C -1.822 -0.219 4.048 1.00 . A A . 59 ARG CD 1 1
18 20767 1 1 59 ARG CG C -2.336 -0.942 2.813 1.00 . A A . 59 ARG CG 1 1
18 20768 1 1 59 ARG CZ C 0.189 1.044 4.686 1.00 . A A . 59 ARG CZ 1 1
18 20769 1 1 59 ARG H H -2.569 2.267 0.477 1.00 . A A . 59 ARG H 1 1
18 20770 1 1 59 ARG HA H -0.645 0.729 1.640 1.00 . A A . 59 ARG HA 1 1
18 20771 1 1 59 ARG HB2 H -3.182 0.881 2.127 1.00 . A A . 59 ARG HB2 1 1
18 20772 1 1 59 ARG HB3 H -3.330 -0.462 1.001 1.00 . A A . 59 ARG HB3 1 1
18 20773 1 1 59 ARG HD2 H -2.395 0.685 4.186 1.00 . A A . 59 ARG HD2 1 1
18 20774 1 1 59 ARG HD3 H -1.954 -0.862 4.906 1.00 . A A . 59 ARG HD3 1 1
18 20775 1 1 59 ARG HE H 0.119 -0.341 3.252 1.00 . A A . 59 ARG HE 1 1
18 20776 1 1 59 ARG HG2 H -3.228 -1.490 3.076 1.00 . A A . 59 ARG HG2 1 1
18 20777 1 1 59 ARG HG3 H -1.578 -1.627 2.466 1.00 . A A . 59 ARG HG3 1 1
18 20778 1 1 59 ARG HH11 H -1.473 1.501 5.741 1.00 . A A . 59 ARG HH11 1 1
18 20779 1 1 59 ARG HH12 H -0.048 2.385 6.181 1.00 . A A . 59 ARG HH12 1 1
18 20780 1 1 59 ARG HH21 H 2.002 0.815 3.822 1.00 . A A . 59 ARG HH21 1 1
18 20781 1 1 59 ARG HH22 H 1.927 1.994 5.088 1.00 . A A . 59 ARG HH22 1 1
18 20782 1 1 59 ARG N N -1.745 1.787 0.250 1.00 . A A . 59 ARG N 1 1
18 20783 1 1 59 ARG NE N -0.408 0.130 3.930 1.00 . A A . 59 ARG NE 1 1
18 20784 1 1 59 ARG NH1 N -0.501 1.697 5.611 1.00 . A A . 59 ARG NH1 1 1
18 20785 1 1 59 ARG NH2 N 1.479 1.306 4.518 1.00 . A A . 59 ARG NH2 1 1
18 20786 1 1 59 ARG O O 0.080 -1.138 0.125 1.00 . A A . 59 ARG O 1 1
18 20787 1 1 60 ARG C C 0.036 -1.619 -2.528 1.00 . A A . 60 ARG C 1 1
18 20788 1 1 60 ARG CA C -1.431 -1.729 -2.122 1.00 . A A . 60 ARG CA 1 1
18 20789 1 1 60 ARG CB C -2.326 -1.548 -3.349 1.00 . A A . 60 ARG CB 1 1
18 20790 1 1 60 ARG CD C -4.560 -2.098 -4.360 1.00 . A A . 60 ARG CD 1 1
18 20791 1 1 60 ARG CG C -3.797 -1.816 -3.076 1.00 . A A . 60 ARG CG 1 1
18 20792 1 1 60 ARG CZ C -4.558 -4.557 -4.343 1.00 . A A . 60 ARG CZ 1 1
18 20793 1 1 60 ARG H H -2.590 -0.220 -1.192 1.00 . A A . 60 ARG H 1 1
18 20794 1 1 60 ARG HA H -1.605 -2.707 -1.702 1.00 . A A . 60 ARG HA 1 1
18 20795 1 1 60 ARG HB2 H -2.228 -0.532 -3.705 1.00 . A A . 60 ARG HB2 1 1
18 20796 1 1 60 ARG HB3 H -1.997 -2.225 -4.122 1.00 . A A . 60 ARG HB3 1 1
18 20797 1 1 60 ARG HD2 H -5.619 -2.068 -4.149 1.00 . A A . 60 ARG HD2 1 1
18 20798 1 1 60 ARG HD3 H -4.315 -1.336 -5.084 1.00 . A A . 60 ARG HD3 1 1
18 20799 1 1 60 ARG HE H -3.731 -3.427 -5.762 1.00 . A A . 60 ARG HE 1 1
18 20800 1 1 60 ARG HG2 H -3.882 -2.672 -2.424 1.00 . A A . 60 ARG HG2 1 1
18 20801 1 1 60 ARG HG3 H -4.228 -0.951 -2.595 1.00 . A A . 60 ARG HG3 1 1
18 20802 1 1 60 ARG HH11 H -5.486 -3.696 -2.768 1.00 . A A . 60 ARG HH11 1 1
18 20803 1 1 60 ARG HH12 H -5.478 -5.429 -2.768 1.00 . A A . 60 ARG HH12 1 1
18 20804 1 1 60 ARG HH21 H -3.713 -5.708 -5.773 1.00 . A A . 60 ARG HH21 1 1
18 20805 1 1 60 ARG HH22 H -4.469 -6.572 -4.477 1.00 . A A . 60 ARG HH22 1 1
18 20806 1 1 60 ARG N N -1.763 -0.739 -1.103 1.00 . A A . 60 ARG N 1 1
18 20807 1 1 60 ARG NE N -4.227 -3.407 -4.918 1.00 . A A . 60 ARG NE 1 1
18 20808 1 1 60 ARG NH1 N -5.229 -4.561 -3.199 1.00 . A A . 60 ARG NH1 1 1
18 20809 1 1 60 ARG NH2 N -4.219 -5.707 -4.912 1.00 . A A . 60 ARG NH2 1 1
18 20810 1 1 60 ARG O O 0.786 -2.592 -2.449 1.00 . A A . 60 ARG O 1 1
18 20811 1 1 61 TYR C C 2.798 -0.804 -2.391 1.00 . A A . 61 TYR C 1 1
18 20812 1 1 61 TYR CA C 1.813 -0.194 -3.383 1.00 . A A . 61 TYR CA 1 1
18 20813 1 1 61 TYR CB C 2.076 1.306 -3.523 1.00 . A A . 61 TYR CB 1 1
18 20814 1 1 61 TYR CD1 C 3.154 1.265 -5.806 1.00 . A A . 61 TYR CD1 1 1
18 20815 1 1 61 TYR CD2 C 4.333 2.322 -4.025 1.00 . A A . 61 TYR CD2 1 1
18 20816 1 1 61 TYR CE1 C 4.186 1.563 -6.674 1.00 . A A . 61 TYR CE1 1 1
18 20817 1 1 61 TYR CE2 C 5.369 2.626 -4.885 1.00 . A A . 61 TYR CE2 1 1
18 20818 1 1 61 TYR CG C 3.208 1.637 -4.469 1.00 . A A . 61 TYR CG 1 1
18 20819 1 1 61 TYR CZ C 5.292 2.245 -6.208 1.00 . A A . 61 TYR CZ 1 1
18 20820 1 1 61 TYR H H -0.207 0.308 -3.001 1.00 . A A . 61 TYR H 1 1
18 20821 1 1 61 TYR HA H 1.951 -0.666 -4.345 1.00 . A A . 61 TYR HA 1 1
18 20822 1 1 61 TYR HB2 H 1.184 1.788 -3.894 1.00 . A A . 61 TYR HB2 1 1
18 20823 1 1 61 TYR HB3 H 2.323 1.714 -2.554 1.00 . A A . 61 TYR HB3 1 1
18 20824 1 1 61 TYR HD1 H 2.286 0.732 -6.168 1.00 . A A . 61 TYR HD1 1 1
18 20825 1 1 61 TYR HD2 H 4.390 2.619 -2.988 1.00 . A A . 61 TYR HD2 1 1
18 20826 1 1 61 TYR HE1 H 4.126 1.265 -7.710 1.00 . A A . 61 TYR HE1 1 1
18 20827 1 1 61 TYR HE2 H 6.236 3.159 -4.522 1.00 . A A . 61 TYR HE2 1 1
18 20828 1 1 61 TYR HH H 6.675 3.413 -6.855 1.00 . A A . 61 TYR HH 1 1
18 20829 1 1 61 TYR N N 0.437 -0.430 -2.962 1.00 . A A . 61 TYR N 1 1
18 20830 1 1 61 TYR O O 3.716 -1.529 -2.775 1.00 . A A . 61 TYR O 1 1
18 20831 1 1 61 TYR OH O 6.323 2.546 -7.070 1.00 . A A . 61 TYR OH 1 1
18 20832 1 1 62 HIS C C 3.517 -2.547 -0.098 1.00 . A A . 62 HIS C 1 1
18 20833 1 1 62 HIS CA C 3.470 -1.023 -0.060 1.00 . A A . 62 HIS CA 1 1
18 20834 1 1 62 HIS CB C 2.989 -0.549 1.311 1.00 . A A . 62 HIS CB 1 1
18 20835 1 1 62 HIS CD2 C 4.290 -1.920 3.087 1.00 . A A . 62 HIS CD2 1 1
18 20836 1 1 62 HIS CE1 C 5.545 -0.307 3.880 1.00 . A A . 62 HIS CE1 1 1
18 20837 1 1 62 HIS CG C 3.978 -0.790 2.409 1.00 . A A . 62 HIS CG 1 1
18 20838 1 1 62 HIS H H 1.853 0.079 -0.867 1.00 . A A . 62 HIS H 1 1
18 20839 1 1 62 HIS HA H 4.465 -0.641 -0.236 1.00 . A A . 62 HIS HA 1 1
18 20840 1 1 62 HIS HB2 H 2.793 0.513 1.269 1.00 . A A . 62 HIS HB2 1 1
18 20841 1 1 62 HIS HB3 H 2.076 -1.070 1.564 1.00 . A A . 62 HIS HB3 1 1
18 20842 1 1 62 HIS HD1 H 4.789 1.139 2.646 1.00 . A A . 62 HIS HD1 1 1
18 20843 1 1 62 HIS HD2 H 3.853 -2.898 2.941 1.00 . A A . 62 HIS HD2 1 1
18 20844 1 1 62 HIS HE1 H 6.273 0.236 4.465 1.00 . A A . 62 HIS HE1 1 1
18 20845 1 1 62 HIS HE2 H 5.749 -2.226 4.565 1.00 . A A . 62 HIS HE2 1 1
18 20846 1 1 62 HIS N N 2.601 -0.504 -1.111 1.00 . A A . 62 HIS N 1 1
18 20847 1 1 62 HIS ND1 N 4.780 0.201 2.931 1.00 . A A . 62 HIS ND1 1 1
18 20848 1 1 62 HIS NE2 N 5.266 -1.593 3.996 1.00 . A A . 62 HIS NE2 1 1
18 20849 1 1 62 HIS O O 4.578 -3.150 0.073 1.00 . A A . 62 HIS O 1 1
18 20850 1 1 63 CYS C C 2.037 -5.093 -1.809 1.00 . A A . 63 CYS C 1 1
18 20851 1 1 63 CYS CA C 2.270 -4.619 -0.378 1.00 . A A . 63 CYS CA 1 1
18 20852 1 1 63 CYS CB C 1.143 -5.116 0.527 1.00 . A A . 63 CYS CB 1 1
18 20853 1 1 63 CYS H H 1.550 -2.630 -0.448 1.00 . A A . 63 CYS H 1 1
18 20854 1 1 63 CYS HA H 3.207 -5.023 -0.027 1.00 . A A . 63 CYS HA 1 1
18 20855 1 1 63 CYS HB2 H 0.351 -4.382 0.540 1.00 . A A . 63 CYS HB2 1 1
18 20856 1 1 63 CYS HB3 H 0.758 -6.045 0.133 1.00 . A A . 63 CYS HB3 1 1
18 20857 1 1 63 CYS HG H 2.701 -4.650 2.491 1.00 . A A . 63 CYS HG 1 1
18 20858 1 1 63 CYS N N 2.361 -3.164 -0.320 1.00 . A A . 63 CYS N 1 1
18 20859 1 1 63 CYS O O 0.897 -5.291 -2.229 1.00 . A A . 63 CYS O 1 1
18 20860 1 1 63 CYS SG S 1.645 -5.409 2.240 1.00 . A A . 63 CYS SG 1 1
18 20861 1 1 64 ARG C C 3.842 -6.997 -4.147 1.00 . A A . 64 ARG C 1 1
18 20862 1 1 64 ARG CA C 3.036 -5.717 -3.937 1.00 . A A . 64 ARG CA 1 1
18 20863 1 1 64 ARG CB C 3.541 -4.625 -4.881 1.00 . A A . 64 ARG CB 1 1
18 20864 1 1 64 ARG CD C 3.015 -2.578 -6.241 1.00 . A A . 64 ARG CD 1 1
18 20865 1 1 64 ARG CG C 2.455 -3.662 -5.334 1.00 . A A . 64 ARG CG 1 1
18 20866 1 1 64 ARG CZ C 3.463 -2.348 -8.648 1.00 . A A . 64 ARG CZ 1 1
18 20867 1 1 64 ARG H H 4.005 -5.095 -2.162 1.00 . A A . 64 ARG H 1 1
18 20868 1 1 64 ARG HA H 1.999 -5.919 -4.157 1.00 . A A . 64 ARG HA 1 1
18 20869 1 1 64 ARG HB2 H 4.308 -4.056 -4.378 1.00 . A A . 64 ARG HB2 1 1
18 20870 1 1 64 ARG HB3 H 3.966 -5.091 -5.758 1.00 . A A . 64 ARG HB3 1 1
18 20871 1 1 64 ARG HD2 H 2.265 -1.810 -6.367 1.00 . A A . 64 ARG HD2 1 1
18 20872 1 1 64 ARG HD3 H 3.890 -2.152 -5.773 1.00 . A A . 64 ARG HD3 1 1
18 20873 1 1 64 ARG HE H 3.585 -4.056 -7.622 1.00 . A A . 64 ARG HE 1 1
18 20874 1 1 64 ARG HG2 H 1.700 -4.214 -5.875 1.00 . A A . 64 ARG HG2 1 1
18 20875 1 1 64 ARG HG3 H 2.012 -3.200 -4.464 1.00 . A A . 64 ARG HG3 1 1
18 20876 1 1 64 ARG HH11 H 2.938 -0.636 -7.713 1.00 . A A . 64 ARG HH11 1 1
18 20877 1 1 64 ARG HH12 H 3.257 -0.488 -9.410 1.00 . A A . 64 ARG HH12 1 1
18 20878 1 1 64 ARG HH21 H 4.008 -3.874 -9.857 1.00 . A A . 64 ARG HH21 1 1
18 20879 1 1 64 ARG HH22 H 3.864 -2.331 -10.628 1.00 . A A . 64 ARG HH22 1 1
18 20880 1 1 64 ARG N N 3.123 -5.270 -2.553 1.00 . A A . 64 ARG N 1 1
18 20881 1 1 64 ARG NE N 3.385 -3.099 -7.553 1.00 . A A . 64 ARG NE 1 1
18 20882 1 1 64 ARG NH1 N 3.197 -1.051 -8.585 1.00 . A A . 64 ARG NH1 1 1
18 20883 1 1 64 ARG NH2 N 3.807 -2.896 -9.806 1.00 . A A . 64 ARG NH2 1 1
18 20884 1 1 64 ARG O O 5.065 -7.000 -4.019 1.00 . A A . 64 ARG O 1 1
18 20885 1 1 65 ASN C C 4.599 -9.794 -3.471 1.00 . A A . 65 ASN C 1 1
18 20886 1 1 65 ASN CA C 3.795 -9.368 -4.695 1.00 . A A . 65 ASN CA 1 1
18 20887 1 1 65 ASN CB C 4.710 -9.293 -5.919 1.00 . A A . 65 ASN CB 1 1
18 20888 1 1 65 ASN CG C 3.954 -9.489 -7.219 1.00 . A A . 65 ASN CG 1 1
18 20889 1 1 65 ASN H H 2.171 -8.017 -4.557 1.00 . A A . 65 ASN H 1 1
18 20890 1 1 65 ASN HA H 3.024 -10.102 -4.877 1.00 . A A . 65 ASN HA 1 1
18 20891 1 1 65 ASN HB2 H 5.186 -8.324 -5.945 1.00 . A A . 65 ASN HB2 1 1
18 20892 1 1 65 ASN HB3 H 5.466 -10.060 -5.844 1.00 . A A . 65 ASN HB3 1 1
18 20893 1 1 65 ASN HD21 H 3.048 -7.733 -6.986 1.00 . A A . 65 ASN HD21 1 1
18 20894 1 1 65 ASN HD22 H 2.623 -8.614 -8.410 1.00 . A A . 65 ASN HD22 1 1
18 20895 1 1 65 ASN N N 3.146 -8.083 -4.469 1.00 . A A . 65 ASN N 1 1
18 20896 1 1 65 ASN ND2 N 3.126 -8.514 -7.574 1.00 . A A . 65 ASN ND2 1 1
18 20897 1 1 65 ASN O O 5.717 -10.297 -3.592 1.00 . A A . 65 ASN O 1 1
18 20898 1 1 65 ASN OD1 O 4.113 -10.505 -7.896 1.00 . A A . 65 ASN OD1 1 1
18 20899 1 1 66 LEU C C 4.983 -11.448 -1.000 1.00 . A A . 66 LEU C 1 1
18 20900 1 1 66 LEU CA C 4.685 -9.953 -1.043 1.00 . A A . 66 LEU CA 1 1
18 20901 1 1 66 LEU CB C 3.815 -9.559 0.152 1.00 . A A . 66 LEU CB 1 1
18 20902 1 1 66 LEU CD1 C 3.823 -8.631 2.480 1.00 . A A . 66 LEU CD1 1 1
18 20903 1 1 66 LEU CD2 C 4.479 -11.012 2.085 1.00 . A A . 66 LEU CD2 1 1
18 20904 1 1 66 LEU CG C 4.497 -9.598 1.520 1.00 . A A . 66 LEU CG 1 1
18 20905 1 1 66 LEU H H 3.132 -9.186 -2.258 1.00 . A A . 66 LEU H 1 1
18 20906 1 1 66 LEU HA H 5.618 -9.411 -0.993 1.00 . A A . 66 LEU HA 1 1
18 20907 1 1 66 LEU HB2 H 3.463 -8.554 -0.012 1.00 . A A . 66 LEU HB2 1 1
18 20908 1 1 66 LEU HB3 H 2.972 -10.235 0.182 1.00 . A A . 66 LEU HB3 1 1
18 20909 1 1 66 LEU HD11 H 2.867 -9.030 2.783 1.00 . A A . 66 LEU HD11 1 1
18 20910 1 1 66 LEU HD12 H 3.678 -7.680 1.989 1.00 . A A . 66 LEU HD12 1 1
18 20911 1 1 66 LEU HD13 H 4.449 -8.494 3.350 1.00 . A A . 66 LEU HD13 1 1
18 20912 1 1 66 LEU HD21 H 4.944 -11.015 3.059 1.00 . A A . 66 LEU HD21 1 1
18 20913 1 1 66 LEU HD22 H 5.023 -11.671 1.423 1.00 . A A . 66 LEU HD22 1 1
18 20914 1 1 66 LEU HD23 H 3.457 -11.351 2.172 1.00 . A A . 66 LEU HD23 1 1
18 20915 1 1 66 LEU HG H 5.529 -9.296 1.410 1.00 . A A . 66 LEU HG 1 1
18 20916 1 1 66 LEU N N 4.023 -9.589 -2.291 1.00 . A A . 66 LEU N 1 1
18 20917 1 1 66 LEU O O 4.120 -12.274 -1.302 1.00 . A A . 66 LEU O 1 1
18 20918 1 1 67 LYS C C 6.377 -13.740 0.867 1.00 . A A . 67 LYS C 1 1
18 20919 1 1 67 LYS CA C 6.622 -13.187 -0.534 1.00 . A A . 67 LYS CA 1 1
18 20920 1 1 67 LYS CB C 8.102 -13.327 -0.897 1.00 . A A . 67 LYS CB 1 1
18 20921 1 1 67 LYS CD C 9.723 -14.876 -2.029 1.00 . A A . 67 LYS CD 1 1
18 20922 1 1 67 LYS CE C 9.254 -14.892 -3.477 1.00 . A A . 67 LYS CE 1 1
18 20923 1 1 67 LYS CG C 8.553 -14.767 -1.066 1.00 . A A . 67 LYS CG 1 1
18 20924 1 1 67 LYS H H 6.854 -11.087 -0.393 1.00 . A A . 67 LYS H 1 1
18 20925 1 1 67 LYS HA H 6.032 -13.752 -1.240 1.00 . A A . 67 LYS HA 1 1
18 20926 1 1 67 LYS HB2 H 8.283 -12.804 -1.825 1.00 . A A . 67 LYS HB2 1 1
18 20927 1 1 67 LYS HB3 H 8.696 -12.875 -0.117 1.00 . A A . 67 LYS HB3 1 1
18 20928 1 1 67 LYS HD2 H 10.377 -14.030 -1.885 1.00 . A A . 67 LYS HD2 1 1
18 20929 1 1 67 LYS HD3 H 10.264 -15.790 -1.825 1.00 . A A . 67 LYS HD3 1 1
18 20930 1 1 67 LYS HE2 H 8.661 -14.010 -3.659 1.00 . A A . 67 LYS HE2 1 1
18 20931 1 1 67 LYS HE3 H 10.120 -14.883 -4.122 1.00 . A A . 67 LYS HE3 1 1
18 20932 1 1 67 LYS HG2 H 8.856 -15.156 -0.104 1.00 . A A . 67 LYS HG2 1 1
18 20933 1 1 67 LYS HG3 H 7.728 -15.352 -1.449 1.00 . A A . 67 LYS HG3 1 1
18 20934 1 1 67 LYS HZ1 H 8.687 -16.474 -4.717 1.00 . A A . 67 LYS HZ1 1 1
18 20935 1 1 67 LYS HZ2 H 7.424 -15.854 -3.778 1.00 . A A . 67 LYS HZ2 1 1
18 20936 1 1 67 LYS HZ3 H 8.605 -16.835 -3.067 1.00 . A A . 67 LYS HZ3 1 1
18 20937 1 1 67 LYS N N 6.210 -11.791 -0.621 1.00 . A A . 67 LYS N 1 1
18 20938 1 1 67 LYS NZ N 8.436 -16.098 -3.780 1.00 . A A . 67 LYS NZ 1 1
18 20939 1 1 67 LYS O O 7.246 -13.670 1.733 1.00 . A A . 67 LYS O 1 1
18 20940 1 1 68 GLY C C 3.467 -15.475 2.398 1.00 . A A . 68 GLY C 1 1
18 20941 1 1 68 GLY CA C 4.850 -14.852 2.376 1.00 . A A . 68 GLY CA 1 1
18 20942 1 1 68 GLY H H 4.531 -14.322 0.351 1.00 . A A . 68 GLY H 1 1
18 20943 1 1 68 GLY HA2 H 5.578 -15.608 2.631 1.00 . A A . 68 GLY HA2 1 1
18 20944 1 1 68 GLY HA3 H 4.888 -14.065 3.115 1.00 . A A . 68 GLY HA3 1 1
18 20945 1 1 68 GLY N N 5.187 -14.293 1.080 1.00 . A A . 68 GLY N 1 1
18 20946 1 1 68 GLY O O 2.618 -15.146 1.569 1.00 . A A . 68 GLY O 1 1
18 20947 1 1 69 SER C C 1.217 -16.590 4.720 1.00 . A A . 69 SER C 1 1
18 20948 1 1 69 SER CA C 1.955 -17.053 3.468 1.00 . A A . 69 SER CA 1 1
18 20949 1 1 69 SER CB C 2.152 -18.569 3.510 1.00 . A A . 69 SER CB 1 1
18 20950 1 1 69 SER H H 3.960 -16.598 3.977 1.00 . A A . 69 SER H 1 1
18 20951 1 1 69 SER HA H 1.364 -16.800 2.601 1.00 . A A . 69 SER HA 1 1
18 20952 1 1 69 SER HB2 H 2.788 -18.824 4.344 1.00 . A A . 69 SER HB2 1 1
18 20953 1 1 69 SER HB3 H 1.192 -19.051 3.629 1.00 . A A . 69 SER HB3 1 1
18 20954 1 1 69 SER HG H 3.696 -19.161 2.459 1.00 . A A . 69 SER HG 1 1
18 20955 1 1 69 SER N N 3.242 -16.378 3.346 1.00 . A A . 69 SER N 1 1
18 20956 1 1 69 SER O O 1.331 -17.200 5.783 1.00 . A A . 69 SER O 1 1
18 20957 1 1 69 SER OG O 2.754 -19.039 2.316 1.00 . A A . 69 SER OG 1 1
18 20958 1 1 70 ARG C C -1.268 -15.998 6.265 1.00 . A A . 70 ARG C 1 1
18 20959 1 1 70 ARG CA C -0.300 -14.961 5.705 1.00 . A A . 70 ARG CA 1 1
18 20960 1 1 70 ARG CB C -1.069 -13.713 5.268 1.00 . A A . 70 ARG CB 1 1
18 20961 1 1 70 ARG CD C -0.146 -11.787 6.593 1.00 . A A . 70 ARG CD 1 1
18 20962 1 1 70 ARG CG C -1.324 -12.728 6.397 1.00 . A A . 70 ARG CG 1 1
18 20963 1 1 70 ARG CZ C -0.729 -9.749 5.348 1.00 . A A . 70 ARG CZ 1 1
18 20964 1 1 70 ARG H H 0.406 -15.065 3.712 1.00 . A A . 70 ARG H 1 1
18 20965 1 1 70 ARG HA H 0.402 -14.687 6.478 1.00 . A A . 70 ARG HA 1 1
18 20966 1 1 70 ARG HB2 H -0.504 -13.207 4.499 1.00 . A A . 70 ARG HB2 1 1
18 20967 1 1 70 ARG HB3 H -2.022 -14.017 4.862 1.00 . A A . 70 ARG HB3 1 1
18 20968 1 1 70 ARG HD2 H -0.296 -11.228 7.504 1.00 . A A . 70 ARG HD2 1 1
18 20969 1 1 70 ARG HD3 H 0.756 -12.375 6.676 1.00 . A A . 70 ARG HD3 1 1
18 20970 1 1 70 ARG HE H 0.673 -11.057 4.800 1.00 . A A . 70 ARG HE 1 1
18 20971 1 1 70 ARG HG2 H -2.201 -12.143 6.160 1.00 . A A . 70 ARG HG2 1 1
18 20972 1 1 70 ARG HG3 H -1.491 -13.278 7.311 1.00 . A A . 70 ARG HG3 1 1
18 20973 1 1 70 ARG HH11 H -1.794 -10.046 7.040 1.00 . A A . 70 ARG HH11 1 1
18 20974 1 1 70 ARG HH12 H -2.195 -8.613 6.154 1.00 . A A . 70 ARG HH12 1 1
18 20975 1 1 70 ARG HH21 H 0.153 -9.173 3.623 1.00 . A A . 70 ARG HH21 1 1
18 20976 1 1 70 ARG HH22 H -1.088 -8.118 4.210 1.00 . A A . 70 ARG HH22 1 1
18 20977 1 1 70 ARG N N 0.457 -15.507 4.585 1.00 . A A . 70 ARG N 1 1
18 20978 1 1 70 ARG NE N -0.001 -10.852 5.480 1.00 . A A . 70 ARG NE 1 1
18 20979 1 1 70 ARG NH1 N -1.648 -9.445 6.255 1.00 . A A . 70 ARG NH1 1 1
18 20980 1 1 70 ARG NH2 N -0.539 -8.947 4.309 1.00 . A A . 70 ARG NH2 1 1
18 20981 1 1 70 ARG O O -2.267 -16.337 5.628 1.00 . A A . 70 ARG O 1 1
18 20982 1 1 71 SER C C -3.073 -16.866 8.668 1.00 . A A . 71 SER C 1 1
18 20983 1 1 71 SER CA C -1.808 -17.502 8.101 1.00 . A A . 71 SER CA 1 1
18 20984 1 1 71 SER CB C -1.035 -18.209 9.216 1.00 . A A . 71 SER CB 1 1
18 20985 1 1 71 SER H H -0.157 -16.190 7.916 1.00 . A A . 71 SER H 1 1
18 20986 1 1 71 SER HA H -2.089 -18.229 7.354 1.00 . A A . 71 SER HA 1 1
18 20987 1 1 71 SER HB2 H -0.216 -18.765 8.786 1.00 . A A . 71 SER HB2 1 1
18 20988 1 1 71 SER HB3 H -0.647 -17.472 9.905 1.00 . A A . 71 SER HB3 1 1
18 20989 1 1 71 SER HG H -1.347 -19.842 10.251 1.00 . A A . 71 SER HG 1 1
18 20990 1 1 71 SER N N -0.966 -16.499 7.458 1.00 . A A . 71 SER N 1 1
18 20991 1 1 71 SER O O -3.142 -15.651 8.854 1.00 . A A . 71 SER O 1 1
18 20992 1 1 71 SER OG O -1.871 -19.105 9.928 1.00 . A A . 71 SER OG 1 1
18 20993 1 1 72 GLY C C -5.920 -18.134 10.521 1.00 . A A . 72 GLY C 1 1
18 20994 1 1 72 GLY CA C -5.323 -17.199 9.488 1.00 . A A . 72 GLY CA 1 1
18 20995 1 1 72 GLY H H -3.963 -18.657 8.776 1.00 . A A . 72 GLY H 1 1
18 20996 1 1 72 GLY HA2 H -5.147 -16.238 9.947 1.00 . A A . 72 GLY HA2 1 1
18 20997 1 1 72 GLY HA3 H -6.030 -17.076 8.681 1.00 . A A . 72 GLY HA3 1 1
18 20998 1 1 72 GLY N N -4.074 -17.697 8.944 1.00 . A A . 72 GLY N 1 1
18 20999 1 1 72 GLY O O -5.604 -18.065 11.709 1.00 . A A . 72 GLY O 1 1
18 21000 1 1 73 PRO C C -6.506 -21.067 11.464 1.00 . A A . 73 PRO C 1 1
18 21001 1 1 73 PRO CA C -7.469 -20.004 10.946 1.00 . A A . 73 PRO CA 1 1
18 21002 1 1 73 PRO CB C -8.528 -20.637 10.040 1.00 . A A . 73 PRO CB 1 1
18 21003 1 1 73 PRO CD C -7.231 -19.174 8.665 1.00 . A A . 73 PRO CD 1 1
18 21004 1 1 73 PRO CG C -7.995 -20.469 8.659 1.00 . A A . 73 PRO CG 1 1
18 21005 1 1 73 PRO HA H -7.951 -19.517 11.782 1.00 . A A . 73 PRO HA 1 1
18 21006 1 1 73 PRO HB2 H -8.646 -21.681 10.295 1.00 . A A . 73 PRO HB2 1 1
18 21007 1 1 73 PRO HB3 H -9.468 -20.122 10.165 1.00 . A A . 73 PRO HB3 1 1
18 21008 1 1 73 PRO HD2 H -6.376 -19.237 8.009 1.00 . A A . 73 PRO HD2 1 1
18 21009 1 1 73 PRO HD3 H -7.873 -18.355 8.374 1.00 . A A . 73 PRO HD3 1 1
18 21010 1 1 73 PRO HG2 H -7.339 -21.290 8.417 1.00 . A A . 73 PRO HG2 1 1
18 21011 1 1 73 PRO HG3 H -8.812 -20.418 7.954 1.00 . A A . 73 PRO HG3 1 1
18 21012 1 1 73 PRO N N -6.807 -19.034 10.068 1.00 . A A . 73 PRO N 1 1
18 21013 1 1 73 PRO O O -6.241 -22.060 10.788 1.00 . A A . 73 PRO O 1 1
18 21014 1 1 74 SER C C -5.798 -22.881 14.043 1.00 . A A . 74 SER C 1 1
18 21015 1 1 74 SER CA C -5.054 -21.792 13.277 1.00 . A A . 74 SER CA 1 1
18 21016 1 1 74 SER CB C -4.098 -21.055 14.217 1.00 . A A . 74 SER CB 1 1
18 21017 1 1 74 SER H H -6.240 -20.042 13.160 1.00 . A A . 74 SER H 1 1
18 21018 1 1 74 SER HA H -4.483 -22.252 12.484 1.00 . A A . 74 SER HA 1 1
18 21019 1 1 74 SER HB2 H -3.499 -20.361 13.647 1.00 . A A . 74 SER HB2 1 1
18 21020 1 1 74 SER HB3 H -4.669 -20.515 14.958 1.00 . A A . 74 SER HB3 1 1
18 21021 1 1 74 SER HG H -2.373 -21.556 15.002 1.00 . A A . 74 SER HG 1 1
18 21022 1 1 74 SER N N -5.989 -20.853 12.669 1.00 . A A . 74 SER N 1 1
18 21023 1 1 74 SER O O -6.639 -22.593 14.894 1.00 . A A . 74 SER O 1 1
18 21024 1 1 74 SER OG O -3.234 -21.963 14.881 1.00 . A A . 74 SER OG 1 1
18 21025 1 1 75 SER C C -5.267 -25.786 15.540 1.00 . A A . 75 SER C 1 1
18 21026 1 1 75 SER CA C -6.124 -25.269 14.388 1.00 . A A . 75 SER CA 1 1
18 21027 1 1 75 SER CB C -6.374 -26.392 13.380 1.00 . A A . 75 SER CB 1 1
18 21028 1 1 75 SER H H -4.803 -24.300 13.045 1.00 . A A . 75 SER H 1 1
18 21029 1 1 75 SER HA H -7.071 -24.933 14.781 1.00 . A A . 75 SER HA 1 1
18 21030 1 1 75 SER HB2 H -6.798 -27.243 13.891 1.00 . A A . 75 SER HB2 1 1
18 21031 1 1 75 SER HB3 H -7.063 -26.047 12.623 1.00 . A A . 75 SER HB3 1 1
18 21032 1 1 75 SER HG H -5.371 -27.313 11.971 1.00 . A A . 75 SER HG 1 1
18 21033 1 1 75 SER N N -5.483 -24.135 13.733 1.00 . A A . 75 SER N 1 1
18 21034 1 1 75 SER O O -4.198 -26.355 15.327 1.00 . A A . 75 SER O 1 1
18 21035 1 1 75 SER OG O -5.168 -26.792 12.751 1.00 . A A . 75 SER OG 1 1
18 21036 1 1 76 GLY C C -5.818 -26.996 18.784 1.00 . A A . 76 GLY C 1 1
18 21037 1 1 76 GLY CA C -5.015 -26.032 17.932 1.00 . A A . 76 GLY CA 1 1
18 21038 1 1 76 GLY H H -6.606 -25.122 16.873 1.00 . A A . 76 GLY H 1 1
18 21039 1 1 76 GLY HA2 H -4.108 -26.522 17.609 1.00 . A A . 76 GLY HA2 1 1
18 21040 1 1 76 GLY HA3 H -4.753 -25.173 18.532 1.00 . A A . 76 GLY HA3 1 1
18 21041 1 1 76 GLY N N -5.747 -25.582 16.763 1.00 . A A . 76 GLY N 1 1
18 21042 1 1 76 GLY O O -5.335 -28.073 19.136 1.00 . A A . 76 GLY O 1 1
19 21043 1 1 1 GLY C C -10.942 17.235 -18.121 1.00 . A A . 1 GLY C 1 1
19 21044 1 1 1 GLY CA C -11.924 17.838 -17.137 1.00 . A A . 1 GLY CA 1 1
19 21045 1 1 1 GLY H1 H -12.626 16.648 -15.532 1.00 . A A . 1 GLY H1 1 1
19 21046 1 1 1 GLY HA2 H -12.567 18.528 -17.662 1.00 . A A . 1 GLY HA2 1 1
19 21047 1 1 1 GLY HA3 H -11.372 18.378 -16.382 1.00 . A A . 1 GLY HA3 1 1
19 21048 1 1 1 GLY N N -12.746 16.834 -16.487 1.00 . A A . 1 GLY N 1 1
19 21049 1 1 1 GLY O O -10.903 16.018 -18.304 1.00 . A A . 1 GLY O 1 1
19 21050 1 1 2 SER C C -7.776 18.168 -19.397 1.00 . A A . 2 SER C 1 1
19 21051 1 1 2 SER CA C -9.164 17.634 -19.735 1.00 . A A . 2 SER CA 1 1
19 21052 1 1 2 SER CB C -9.566 18.080 -21.142 1.00 . A A . 2 SER CB 1 1
19 21053 1 1 2 SER H H -10.226 19.048 -18.571 1.00 . A A . 2 SER H 1 1
19 21054 1 1 2 SER HA H -9.139 16.555 -19.703 1.00 . A A . 2 SER HA 1 1
19 21055 1 1 2 SER HB2 H -10.597 17.815 -21.321 1.00 . A A . 2 SER HB2 1 1
19 21056 1 1 2 SER HB3 H -9.451 19.152 -21.223 1.00 . A A . 2 SER HB3 1 1
19 21057 1 1 2 SER HG H -9.202 16.675 -22.457 1.00 . A A . 2 SER HG 1 1
19 21058 1 1 2 SER N N -10.147 18.088 -18.760 1.00 . A A . 2 SER N 1 1
19 21059 1 1 2 SER O O -6.794 17.425 -19.403 1.00 . A A . 2 SER O 1 1
19 21060 1 1 2 SER OG O -8.757 17.459 -22.126 1.00 . A A . 2 SER OG 1 1
19 21061 1 1 3 SER C C -6.203 20.085 -17.256 1.00 . A A . 3 SER C 1 1
19 21062 1 1 3 SER CA C -6.434 20.099 -18.764 1.00 . A A . 3 SER CA 1 1
19 21063 1 1 3 SER CB C -6.407 21.537 -19.283 1.00 . A A . 3 SER CB 1 1
19 21064 1 1 3 SER H H -8.520 20.001 -19.114 1.00 . A A . 3 SER H 1 1
19 21065 1 1 3 SER HA H -5.645 19.538 -19.242 1.00 . A A . 3 SER HA 1 1
19 21066 1 1 3 SER HB2 H -7.202 22.100 -18.817 1.00 . A A . 3 SER HB2 1 1
19 21067 1 1 3 SER HB3 H -5.456 21.987 -19.039 1.00 . A A . 3 SER HB3 1 1
19 21068 1 1 3 SER HG H -7.329 21.022 -20.933 1.00 . A A . 3 SER HG 1 1
19 21069 1 1 3 SER N N -7.702 19.462 -19.102 1.00 . A A . 3 SER N 1 1
19 21070 1 1 3 SER O O -6.949 20.703 -16.497 1.00 . A A . 3 SER O 1 1
19 21071 1 1 3 SER OG O -6.585 21.576 -20.688 1.00 . A A . 3 SER OG 1 1
19 21072 1 1 4 GLY C C -5.550 18.129 -14.733 1.00 . A A . 4 GLY C 1 1
19 21073 1 1 4 GLY CA C -4.854 19.292 -15.414 1.00 . A A . 4 GLY CA 1 1
19 21074 1 1 4 GLY H H -4.606 18.901 -17.480 1.00 . A A . 4 GLY H 1 1
19 21075 1 1 4 GLY HA2 H -3.786 19.177 -15.297 1.00 . A A . 4 GLY HA2 1 1
19 21076 1 1 4 GLY HA3 H -5.161 20.210 -14.936 1.00 . A A . 4 GLY HA3 1 1
19 21077 1 1 4 GLY N N -5.165 19.374 -16.829 1.00 . A A . 4 GLY N 1 1
19 21078 1 1 4 GLY O O -6.699 18.247 -14.308 1.00 . A A . 4 GLY O 1 1
19 21079 1 1 5 SER C C -4.680 15.487 -12.704 1.00 . A A . 5 SER C 1 1
19 21080 1 1 5 SER CA C -5.413 15.812 -14.003 1.00 . A A . 5 SER CA 1 1
19 21081 1 1 5 SER CB C -5.333 14.619 -14.958 1.00 . A A . 5 SER CB 1 1
19 21082 1 1 5 SER H H -3.942 16.970 -14.989 1.00 . A A . 5 SER H 1 1
19 21083 1 1 5 SER HA H -6.449 16.012 -13.776 1.00 . A A . 5 SER HA 1 1
19 21084 1 1 5 SER HB2 H -4.451 14.712 -15.572 1.00 . A A . 5 SER HB2 1 1
19 21085 1 1 5 SER HB3 H -5.280 13.706 -14.386 1.00 . A A . 5 SER HB3 1 1
19 21086 1 1 5 SER HG H -6.821 15.451 -15.925 1.00 . A A . 5 SER HG 1 1
19 21087 1 1 5 SER N N -4.853 17.002 -14.631 1.00 . A A . 5 SER N 1 1
19 21088 1 1 5 SER O O -3.505 15.122 -12.717 1.00 . A A . 5 SER O 1 1
19 21089 1 1 5 SER OG O -6.472 14.565 -15.801 1.00 . A A . 5 SER OG 1 1
19 21090 1 1 6 SER C C -4.507 13.860 -10.115 1.00 . A A . 6 SER C 1 1
19 21091 1 1 6 SER CA C -4.801 15.349 -10.277 1.00 . A A . 6 SER CA 1 1
19 21092 1 1 6 SER CB C -5.742 15.819 -9.167 1.00 . A A . 6 SER CB 1 1
19 21093 1 1 6 SER H H -6.317 15.918 -11.640 1.00 . A A . 6 SER H 1 1
19 21094 1 1 6 SER HA H -3.873 15.896 -10.206 1.00 . A A . 6 SER HA 1 1
19 21095 1 1 6 SER HB2 H -6.208 16.746 -9.462 1.00 . A A . 6 SER HB2 1 1
19 21096 1 1 6 SER HB3 H -6.503 15.069 -9.002 1.00 . A A . 6 SER HB3 1 1
19 21097 1 1 6 SER HG H -4.617 15.208 -7.683 1.00 . A A . 6 SER HG 1 1
19 21098 1 1 6 SER N N -5.384 15.623 -11.585 1.00 . A A . 6 SER N 1 1
19 21099 1 1 6 SER O O -5.413 13.059 -9.885 1.00 . A A . 6 SER O 1 1
19 21100 1 1 6 SER OG O -5.038 16.028 -7.955 1.00 . A A . 6 SER OG 1 1
19 21101 1 1 7 GLY C C -1.374 11.947 -9.765 1.00 . A A . 7 GLY C 1 1
19 21102 1 1 7 GLY CA C -2.843 12.106 -10.102 1.00 . A A . 7 GLY CA 1 1
19 21103 1 1 7 GLY H H -2.555 14.179 -10.421 1.00 . A A . 7 GLY H 1 1
19 21104 1 1 7 GLY HA2 H -3.432 11.653 -9.319 1.00 . A A . 7 GLY HA2 1 1
19 21105 1 1 7 GLY HA3 H -3.045 11.595 -11.032 1.00 . A A . 7 GLY HA3 1 1
19 21106 1 1 7 GLY N N -3.234 13.497 -10.238 1.00 . A A . 7 GLY N 1 1
19 21107 1 1 7 GLY O O -0.622 11.326 -10.515 1.00 . A A . 7 GLY O 1 1
19 21108 1 1 8 ALA C C 0.549 11.631 -6.906 1.00 . A A . 8 ALA C 1 1
19 21109 1 1 8 ALA CA C 0.425 12.429 -8.200 1.00 . A A . 8 ALA CA 1 1
19 21110 1 1 8 ALA CB C 1.006 13.824 -8.018 1.00 . A A . 8 ALA CB 1 1
19 21111 1 1 8 ALA H H -1.611 12.993 -8.077 1.00 . A A . 8 ALA H 1 1
19 21112 1 1 8 ALA HA H 0.988 11.930 -8.974 1.00 . A A . 8 ALA HA 1 1
19 21113 1 1 8 ALA HB1 H 1.721 14.020 -8.804 1.00 . A A . 8 ALA HB1 1 1
19 21114 1 1 8 ALA HB2 H 0.210 14.553 -8.065 1.00 . A A . 8 ALA HB2 1 1
19 21115 1 1 8 ALA HB3 H 1.497 13.888 -7.059 1.00 . A A . 8 ALA HB3 1 1
19 21116 1 1 8 ALA N N -0.963 12.512 -8.634 1.00 . A A . 8 ALA N 1 1
19 21117 1 1 8 ALA O O -0.418 11.486 -6.159 1.00 . A A . 8 ALA O 1 1
19 21118 1 1 9 SER C C 2.861 11.102 -4.458 1.00 . A A . 9 SER C 1 1
19 21119 1 1 9 SER CA C 1.996 10.326 -5.446 1.00 . A A . 9 SER CA 1 1
19 21120 1 1 9 SER CB C 2.676 9.005 -5.809 1.00 . A A . 9 SER CB 1 1
19 21121 1 1 9 SER H H 2.479 11.264 -7.281 1.00 . A A . 9 SER H 1 1
19 21122 1 1 9 SER HA H 1.042 10.115 -4.983 1.00 . A A . 9 SER HA 1 1
19 21123 1 1 9 SER HB2 H 2.821 8.419 -4.914 1.00 . A A . 9 SER HB2 1 1
19 21124 1 1 9 SER HB3 H 2.049 8.458 -6.498 1.00 . A A . 9 SER HB3 1 1
19 21125 1 1 9 SER HG H 4.548 9.579 -5.764 1.00 . A A . 9 SER HG 1 1
19 21126 1 1 9 SER N N 1.746 11.114 -6.647 1.00 . A A . 9 SER N 1 1
19 21127 1 1 9 SER O O 4.069 11.241 -4.649 1.00 . A A . 9 SER O 1 1
19 21128 1 1 9 SER OG O 3.936 9.230 -6.417 1.00 . A A . 9 SER OG 1 1
19 21129 1 1 10 ILE C C 3.133 11.541 -1.110 1.00 . A A . 10 ILE C 1 1
19 21130 1 1 10 ILE CA C 2.946 12.365 -2.380 1.00 . A A . 10 ILE CA 1 1
19 21131 1 1 10 ILE CB C 2.203 13.668 -2.027 1.00 . A A . 10 ILE CB 1 1
19 21132 1 1 10 ILE CD1 C 0.873 14.336 -4.092 1.00 . A A . 10 ILE CD1 1 1
19 21133 1 1 10 ILE CG1 C 2.111 14.575 -3.256 1.00 . A A . 10 ILE CG1 1 1
19 21134 1 1 10 ILE CG2 C 2.904 14.384 -0.883 1.00 . A A . 10 ILE CG2 1 1
19 21135 1 1 10 ILE H H 1.270 11.459 -3.301 1.00 . A A . 10 ILE H 1 1
19 21136 1 1 10 ILE HA H 3.917 12.624 -2.775 1.00 . A A . 10 ILE HA 1 1
19 21137 1 1 10 ILE HB H 1.207 13.411 -1.703 1.00 . A A . 10 ILE HB 1 1
19 21138 1 1 10 ILE HD11 H 1.145 13.815 -4.998 1.00 . A A . 10 ILE HD11 1 1
19 21139 1 1 10 ILE HD12 H 0.168 13.742 -3.531 1.00 . A A . 10 ILE HD12 1 1
19 21140 1 1 10 ILE HD13 H 0.422 15.285 -4.346 1.00 . A A . 10 ILE HD13 1 1
19 21141 1 1 10 ILE HG12 H 2.100 15.605 -2.935 1.00 . A A . 10 ILE HG12 1 1
19 21142 1 1 10 ILE HG13 H 2.974 14.407 -3.884 1.00 . A A . 10 ILE HG13 1 1
19 21143 1 1 10 ILE HG21 H 3.928 14.048 -0.822 1.00 . A A . 10 ILE HG21 1 1
19 21144 1 1 10 ILE HG22 H 2.887 15.449 -1.062 1.00 . A A . 10 ILE HG22 1 1
19 21145 1 1 10 ILE HG23 H 2.397 14.165 0.044 1.00 . A A . 10 ILE HG23 1 1
19 21146 1 1 10 ILE N N 2.234 11.604 -3.399 1.00 . A A . 10 ILE N 1 1
19 21147 1 1 10 ILE O O 4.259 11.311 -0.667 1.00 . A A . 10 ILE O 1 1
19 21148 1 1 11 TYR C C 3.045 10.893 1.697 1.00 . A A . 11 TYR C 1 1
19 21149 1 1 11 TYR CA C 2.066 10.298 0.689 1.00 . A A . 11 TYR CA 1 1
19 21150 1 1 11 TYR CB C 2.463 8.857 0.366 1.00 . A A . 11 TYR CB 1 1
19 21151 1 1 11 TYR CD1 C 3.623 8.917 -1.876 1.00 . A A . 11 TYR CD1 1 1
19 21152 1 1 11 TYR CD2 C 4.939 8.475 0.061 1.00 . A A . 11 TYR CD2 1 1
19 21153 1 1 11 TYR CE1 C 4.749 8.816 -2.670 1.00 . A A . 11 TYR CE1 1 1
19 21154 1 1 11 TYR CE2 C 6.071 8.375 -0.725 1.00 . A A . 11 TYR CE2 1 1
19 21155 1 1 11 TYR CG C 3.698 8.748 -0.498 1.00 . A A . 11 TYR CG 1 1
19 21156 1 1 11 TYR CZ C 5.970 8.546 -2.090 1.00 . A A . 11 TYR CZ 1 1
19 21157 1 1 11 TYR H H 1.156 11.313 -0.930 1.00 . A A . 11 TYR H 1 1
19 21158 1 1 11 TYR HA H 1.077 10.302 1.122 1.00 . A A . 11 TYR HA 1 1
19 21159 1 1 11 TYR HB2 H 2.656 8.329 1.287 1.00 . A A . 11 TYR HB2 1 1
19 21160 1 1 11 TYR HB3 H 1.649 8.376 -0.155 1.00 . A A . 11 TYR HB3 1 1
19 21161 1 1 11 TYR HD1 H 2.664 9.127 -2.327 1.00 . A A . 11 TYR HD1 1 1
19 21162 1 1 11 TYR HD2 H 5.015 8.341 1.131 1.00 . A A . 11 TYR HD2 1 1
19 21163 1 1 11 TYR HE1 H 4.670 8.951 -3.738 1.00 . A A . 11 TYR HE1 1 1
19 21164 1 1 11 TYR HE2 H 7.028 8.163 -0.271 1.00 . A A . 11 TYR HE2 1 1
19 21165 1 1 11 TYR HH H 7.559 9.287 -2.881 1.00 . A A . 11 TYR HH 1 1
19 21166 1 1 11 TYR N N 2.024 11.097 -0.530 1.00 . A A . 11 TYR N 1 1
19 21167 1 1 11 TYR O O 3.951 10.213 2.177 1.00 . A A . 11 TYR O 1 1
19 21168 1 1 11 TYR OH O 7.095 8.446 -2.877 1.00 . A A . 11 TYR OH 1 1
19 21169 1 1 12 LYS C C 2.898 13.502 4.078 1.00 . A A . 12 LYS C 1 1
19 21170 1 1 12 LYS CA C 3.719 12.860 2.965 1.00 . A A . 12 LYS CA 1 1
19 21171 1 1 12 LYS CB C 4.552 13.926 2.250 1.00 . A A . 12 LYS CB 1 1
19 21172 1 1 12 LYS CD C 6.629 14.474 0.948 1.00 . A A . 12 LYS CD 1 1
19 21173 1 1 12 LYS CE C 8.048 13.995 0.687 1.00 . A A . 12 LYS CE 1 1
19 21174 1 1 12 LYS CG C 5.764 13.367 1.526 1.00 . A A . 12 LYS CG 1 1
19 21175 1 1 12 LYS H H 2.115 12.661 1.598 1.00 . A A . 12 LYS H 1 1
19 21176 1 1 12 LYS HA H 4.383 12.128 3.400 1.00 . A A . 12 LYS HA 1 1
19 21177 1 1 12 LYS HB2 H 3.926 14.428 1.527 1.00 . A A . 12 LYS HB2 1 1
19 21178 1 1 12 LYS HB3 H 4.894 14.646 2.979 1.00 . A A . 12 LYS HB3 1 1
19 21179 1 1 12 LYS HD2 H 6.196 14.808 0.017 1.00 . A A . 12 LYS HD2 1 1
19 21180 1 1 12 LYS HD3 H 6.659 15.298 1.648 1.00 . A A . 12 LYS HD3 1 1
19 21181 1 1 12 LYS HE2 H 8.330 13.303 1.466 1.00 . A A . 12 LYS HE2 1 1
19 21182 1 1 12 LYS HE3 H 8.073 13.491 -0.268 1.00 . A A . 12 LYS HE3 1 1
19 21183 1 1 12 LYS HG2 H 6.355 12.791 2.224 1.00 . A A . 12 LYS HG2 1 1
19 21184 1 1 12 LYS HG3 H 5.429 12.727 0.722 1.00 . A A . 12 LYS HG3 1 1
19 21185 1 1 12 LYS HZ1 H 8.741 15.848 1.357 1.00 . A A . 12 LYS HZ1 1 1
19 21186 1 1 12 LYS HZ2 H 9.043 15.556 -0.281 1.00 . A A . 12 LYS HZ2 1 1
19 21187 1 1 12 LYS HZ3 H 9.972 14.780 0.901 1.00 . A A . 12 LYS HZ3 1 1
19 21188 1 1 12 LYS N N 2.855 12.170 2.014 1.00 . A A . 12 LYS N 1 1
19 21189 1 1 12 LYS NZ N 9.020 15.124 0.664 1.00 . A A . 12 LYS NZ 1 1
19 21190 1 1 12 LYS O O 2.606 14.696 4.036 1.00 . A A . 12 LYS O 1 1
19 21191 1 1 13 ASN C C 1.789 12.212 7.366 1.00 . A A . 13 ASN C 1 1
19 21192 1 1 13 ASN CA C 1.743 13.194 6.199 1.00 . A A . 13 ASN CA 1 1
19 21193 1 1 13 ASN CB C 0.293 13.427 5.771 1.00 . A A . 13 ASN CB 1 1
19 21194 1 1 13 ASN CG C 0.093 14.781 5.116 1.00 . A A . 13 ASN CG 1 1
19 21195 1 1 13 ASN H H 2.793 11.759 5.051 1.00 . A A . 13 ASN H 1 1
19 21196 1 1 13 ASN HA H 2.170 14.133 6.517 1.00 . A A . 13 ASN HA 1 1
19 21197 1 1 13 ASN HB2 H 0.005 12.661 5.065 1.00 . A A . 13 ASN HB2 1 1
19 21198 1 1 13 ASN HB3 H -0.347 13.370 6.638 1.00 . A A . 13 ASN HB3 1 1
19 21199 1 1 13 ASN HD21 H -0.534 13.907 3.444 1.00 . A A . 13 ASN HD21 1 1
19 21200 1 1 13 ASN HD22 H -0.495 15.634 3.420 1.00 . A A . 13 ASN HD22 1 1
19 21201 1 1 13 ASN N N 2.529 12.702 5.073 1.00 . A A . 13 ASN N 1 1
19 21202 1 1 13 ASN ND2 N -0.358 14.773 3.867 1.00 . A A . 13 ASN ND2 1 1
19 21203 1 1 13 ASN O O 2.348 11.121 7.252 1.00 . A A . 13 ASN O 1 1
19 21204 1 1 13 ASN OD1 O 0.342 15.820 5.726 1.00 . A A . 13 ASN OD1 1 1
19 21205 1 1 14 LYS C C -0.259 11.601 10.193 1.00 . A A . 14 LYS C 1 1
19 21206 1 1 14 LYS CA C 1.166 11.762 9.676 1.00 . A A . 14 LYS CA 1 1
19 21207 1 1 14 LYS CB C 2.054 12.357 10.771 1.00 . A A . 14 LYS CB 1 1
19 21208 1 1 14 LYS CD C 3.604 11.753 12.654 1.00 . A A . 14 LYS CD 1 1
19 21209 1 1 14 LYS CE C 4.823 11.207 11.925 1.00 . A A . 14 LYS CE 1 1
19 21210 1 1 14 LYS CG C 2.317 11.405 11.925 1.00 . A A . 14 LYS CG 1 1
19 21211 1 1 14 LYS H H 0.767 13.488 8.516 1.00 . A A . 14 LYS H 1 1
19 21212 1 1 14 LYS HA H 1.550 10.791 9.402 1.00 . A A . 14 LYS HA 1 1
19 21213 1 1 14 LYS HB2 H 3.003 12.635 10.337 1.00 . A A . 14 LYS HB2 1 1
19 21214 1 1 14 LYS HB3 H 1.575 13.242 11.165 1.00 . A A . 14 LYS HB3 1 1
19 21215 1 1 14 LYS HD2 H 3.691 12.828 12.720 1.00 . A A . 14 LYS HD2 1 1
19 21216 1 1 14 LYS HD3 H 3.570 11.331 13.648 1.00 . A A . 14 LYS HD3 1 1
19 21217 1 1 14 LYS HE2 H 4.824 10.131 12.009 1.00 . A A . 14 LYS HE2 1 1
19 21218 1 1 14 LYS HE3 H 4.758 11.486 10.884 1.00 . A A . 14 LYS HE3 1 1
19 21219 1 1 14 LYS HG2 H 1.495 11.462 12.622 1.00 . A A . 14 LYS HG2 1 1
19 21220 1 1 14 LYS HG3 H 2.395 10.398 11.538 1.00 . A A . 14 LYS HG3 1 1
19 21221 1 1 14 LYS HZ1 H 5.923 12.133 13.441 1.00 . A A . 14 LYS HZ1 1 1
19 21222 1 1 14 LYS HZ2 H 6.470 12.490 11.881 1.00 . A A . 14 LYS HZ2 1 1
19 21223 1 1 14 LYS HZ3 H 6.798 10.979 12.566 1.00 . A A . 14 LYS HZ3 1 1
19 21224 1 1 14 LYS N N 1.196 12.607 8.487 1.00 . A A . 14 LYS N 1 1
19 21225 1 1 14 LYS NZ N 6.093 11.739 12.492 1.00 . A A . 14 LYS NZ 1 1
19 21226 1 1 14 LYS O O -0.676 12.295 11.121 1.00 . A A . 14 LYS O 1 1
19 21227 1 1 15 LYS C C -2.431 9.681 11.320 1.00 . A A . 15 LYS C 1 1
19 21228 1 1 15 LYS CA C -2.382 10.426 9.990 1.00 . A A . 15 LYS CA 1 1
19 21229 1 1 15 LYS CB C -3.106 9.616 8.912 1.00 . A A . 15 LYS CB 1 1
19 21230 1 1 15 LYS CD C -4.291 9.812 6.706 1.00 . A A . 15 LYS CD 1 1
19 21231 1 1 15 LYS CE C -4.010 9.983 5.221 1.00 . A A . 15 LYS CE 1 1
19 21232 1 1 15 LYS CG C -3.125 10.293 7.552 1.00 . A A . 15 LYS CG 1 1
19 21233 1 1 15 LYS H H -0.614 10.159 8.855 1.00 . A A . 15 LYS H 1 1
19 21234 1 1 15 LYS HA H -2.875 11.379 10.106 1.00 . A A . 15 LYS HA 1 1
19 21235 1 1 15 LYS HB2 H -2.617 8.659 8.809 1.00 . A A . 15 LYS HB2 1 1
19 21236 1 1 15 LYS HB3 H -4.128 9.456 9.225 1.00 . A A . 15 LYS HB3 1 1
19 21237 1 1 15 LYS HD2 H -4.465 8.765 6.910 1.00 . A A . 15 LYS HD2 1 1
19 21238 1 1 15 LYS HD3 H -5.172 10.382 6.965 1.00 . A A . 15 LYS HD3 1 1
19 21239 1 1 15 LYS HE2 H -3.883 11.034 5.011 1.00 . A A . 15 LYS HE2 1 1
19 21240 1 1 15 LYS HE3 H -3.101 9.454 4.977 1.00 . A A . 15 LYS HE3 1 1
19 21241 1 1 15 LYS HG2 H -3.212 11.360 7.693 1.00 . A A . 15 LYS HG2 1 1
19 21242 1 1 15 LYS HG3 H -2.201 10.069 7.037 1.00 . A A . 15 LYS HG3 1 1
19 21243 1 1 15 LYS HZ1 H -4.851 9.475 3.378 1.00 . A A . 15 LYS HZ1 1 1
19 21244 1 1 15 LYS HZ2 H -5.974 10.031 4.512 1.00 . A A . 15 LYS HZ2 1 1
19 21245 1 1 15 LYS HZ3 H -5.335 8.471 4.651 1.00 . A A . 15 LYS HZ3 1 1
19 21246 1 1 15 LYS N N -1.003 10.680 9.588 1.00 . A A . 15 LYS N 1 1
19 21247 1 1 15 LYS NZ N -5.121 9.453 4.382 1.00 . A A . 15 LYS NZ 1 1
19 21248 1 1 15 LYS O O -1.527 8.914 11.648 1.00 . A A . 15 LYS O 1 1
19 21249 1 1 16 SER C C -4.087 7.808 13.208 1.00 . A A . 16 SER C 1 1
19 21250 1 1 16 SER CA C -3.663 9.264 13.378 1.00 . A A . 16 SER CA 1 1
19 21251 1 1 16 SER CB C -4.702 10.013 14.215 1.00 . A A . 16 SER CB 1 1
19 21252 1 1 16 SER H H -4.185 10.534 11.766 1.00 . A A . 16 SER H 1 1
19 21253 1 1 16 SER HA H -2.712 9.293 13.888 1.00 . A A . 16 SER HA 1 1
19 21254 1 1 16 SER HB2 H -5.557 10.246 13.601 1.00 . A A . 16 SER HB2 1 1
19 21255 1 1 16 SER HB3 H -5.010 9.390 15.043 1.00 . A A . 16 SER HB3 1 1
19 21256 1 1 16 SER HG H -4.647 11.966 14.362 1.00 . A A . 16 SER HG 1 1
19 21257 1 1 16 SER N N -3.497 9.911 12.082 1.00 . A A . 16 SER N 1 1
19 21258 1 1 16 SER O O -4.970 7.496 12.408 1.00 . A A . 16 SER O 1 1
19 21259 1 1 16 SER OG O -4.166 11.221 14.729 1.00 . A A . 16 SER OG 1 1
19 21260 1 1 17 HIS C C -5.229 5.245 14.220 1.00 . A A . 17 HIS C 1 1
19 21261 1 1 17 HIS CA C -3.760 5.497 13.898 1.00 . A A . 17 HIS CA 1 1
19 21262 1 1 17 HIS CB C -2.872 4.715 14.868 1.00 . A A . 17 HIS CB 1 1
19 21263 1 1 17 HIS CD2 C -0.934 3.173 14.099 1.00 . A A . 17 HIS CD2 1 1
19 21264 1 1 17 HIS CE1 C 0.466 4.724 13.436 1.00 . A A . 17 HIS CE1 1 1
19 21265 1 1 17 HIS CG C -1.528 4.372 14.305 1.00 . A A . 17 HIS CG 1 1
19 21266 1 1 17 HIS H H -2.756 7.230 14.583 1.00 . A A . 17 HIS H 1 1
19 21267 1 1 17 HIS HA H -3.562 5.161 12.892 1.00 . A A . 17 HIS HA 1 1
19 21268 1 1 17 HIS HB2 H -2.718 5.304 15.759 1.00 . A A . 17 HIS HB2 1 1
19 21269 1 1 17 HIS HB3 H -3.367 3.792 15.134 1.00 . A A . 17 HIS HB3 1 1
19 21270 1 1 17 HIS HD1 H -0.763 6.292 13.900 1.00 . A A . 17 HIS HD1 1 1
19 21271 1 1 17 HIS HD2 H -1.355 2.202 14.319 1.00 . A A . 17 HIS HD2 1 1
19 21272 1 1 17 HIS HE1 H 1.342 5.217 13.042 1.00 . A A . 17 HIS HE1 1 1
19 21273 1 1 17 HIS HE2 H 0.926 2.739 13.226 1.00 . A A . 17 HIS HE2 1 1
19 21274 1 1 17 HIS N N -3.450 6.921 13.965 1.00 . A A . 17 HIS N 1 1
19 21275 1 1 17 HIS ND1 N -0.624 5.323 13.881 1.00 . A A . 17 HIS ND1 1 1
19 21276 1 1 17 HIS NE2 N 0.304 3.419 13.559 1.00 . A A . 17 HIS NE2 1 1
19 21277 1 1 17 HIS O O -5.837 4.311 13.697 1.00 . A A . 17 HIS O 1 1
19 21278 1 1 18 GLU C C -8.059 5.570 14.278 1.00 . A A . 18 GLU C 1 1
19 21279 1 1 18 GLU CA C -7.192 5.950 15.475 1.00 . A A . 18 GLU CA 1 1
19 21280 1 1 18 GLU CB C -7.699 7.255 16.092 1.00 . A A . 18 GLU CB 1 1
19 21281 1 1 18 GLU CD C -9.614 6.349 17.467 1.00 . A A . 18 GLU CD 1 1
19 21282 1 1 18 GLU CG C -9.199 7.270 16.337 1.00 . A A . 18 GLU CG 1 1
19 21283 1 1 18 GLU H H -5.257 6.808 15.467 1.00 . A A . 18 GLU H 1 1
19 21284 1 1 18 GLU HA H -7.256 5.165 16.213 1.00 . A A . 18 GLU HA 1 1
19 21285 1 1 18 GLU HB2 H -7.199 7.411 17.036 1.00 . A A . 18 GLU HB2 1 1
19 21286 1 1 18 GLU HB3 H -7.457 8.071 15.426 1.00 . A A . 18 GLU HB3 1 1
19 21287 1 1 18 GLU HG2 H -9.500 8.277 16.585 1.00 . A A . 18 GLU HG2 1 1
19 21288 1 1 18 GLU HG3 H -9.702 6.958 15.434 1.00 . A A . 18 GLU HG3 1 1
19 21289 1 1 18 GLU N N -5.794 6.083 15.084 1.00 . A A . 18 GLU N 1 1
19 21290 1 1 18 GLU O O -8.742 4.547 14.293 1.00 . A A . 18 GLU O 1 1
19 21291 1 1 18 GLU OE1 O -8.952 5.306 17.655 1.00 . A A . 18 GLU OE1 1 1
19 21292 1 1 18 GLU OE2 O -10.600 6.668 18.162 1.00 . A A . 18 GLU OE2 1 1
19 21293 1 1 19 GLN C C -8.106 5.146 11.131 1.00 . A A . 19 GLN C 1 1
19 21294 1 1 19 GLN CA C -8.807 6.155 12.036 1.00 . A A . 19 GLN CA 1 1
19 21295 1 1 19 GLN CB C -9.042 7.462 11.278 1.00 . A A . 19 GLN CB 1 1
19 21296 1 1 19 GLN CD C -7.895 9.653 10.762 1.00 . A A . 19 GLN CD 1 1
19 21297 1 1 19 GLN CG C -7.760 8.145 10.829 1.00 . A A . 19 GLN CG 1 1
19 21298 1 1 19 GLN H H -7.460 7.201 13.290 1.00 . A A . 19 GLN H 1 1
19 21299 1 1 19 GLN HA H -9.759 5.747 12.339 1.00 . A A . 19 GLN HA 1 1
19 21300 1 1 19 GLN HB2 H -9.640 7.254 10.403 1.00 . A A . 19 GLN HB2 1 1
19 21301 1 1 19 GLN HB3 H -9.581 8.144 11.920 1.00 . A A . 19 GLN HB3 1 1
19 21302 1 1 19 GLN HE21 H -8.575 9.532 8.897 1.00 . A A . 19 GLN HE21 1 1
19 21303 1 1 19 GLN HE22 H -8.451 11.127 9.549 1.00 . A A . 19 GLN HE22 1 1
19 21304 1 1 19 GLN HG2 H -6.973 7.900 11.528 1.00 . A A . 19 GLN HG2 1 1
19 21305 1 1 19 GLN HG3 H -7.496 7.776 9.849 1.00 . A A . 19 GLN HG3 1 1
19 21306 1 1 19 GLN N N -8.023 6.402 13.242 1.00 . A A . 19 GLN N 1 1
19 21307 1 1 19 GLN NE2 N -8.353 10.155 9.620 1.00 . A A . 19 GLN NE2 1 1
19 21308 1 1 19 GLN O O -8.739 4.240 10.588 1.00 . A A . 19 GLN O 1 1
19 21309 1 1 19 GLN OE1 O -7.591 10.360 11.723 1.00 . A A . 19 GLN OE1 1 1
19 21310 1 1 20 LEU C C -6.484 2.973 10.280 1.00 . A A . 20 LEU C 1 1
19 21311 1 1 20 LEU CA C -6.011 4.416 10.129 1.00 . A A . 20 LEU CA 1 1
19 21312 1 1 20 LEU CB C -4.528 4.518 10.489 1.00 . A A . 20 LEU CB 1 1
19 21313 1 1 20 LEU CD1 C -3.653 4.933 8.176 1.00 . A A . 20 LEU CD1 1 1
19 21314 1 1 20 LEU CD2 C -2.121 4.065 9.954 1.00 . A A . 20 LEU CD2 1 1
19 21315 1 1 20 LEU CG C -3.544 4.055 9.414 1.00 . A A . 20 LEU CG 1 1
19 21316 1 1 20 LEU H H -6.349 6.052 11.428 1.00 . A A . 20 LEU H 1 1
19 21317 1 1 20 LEU HA H -6.147 4.722 9.103 1.00 . A A . 20 LEU HA 1 1
19 21318 1 1 20 LEU HB2 H -4.313 5.552 10.711 1.00 . A A . 20 LEU HB2 1 1
19 21319 1 1 20 LEU HB3 H -4.361 3.920 11.373 1.00 . A A . 20 LEU HB3 1 1
19 21320 1 1 20 LEU HD11 H -4.335 4.481 7.474 1.00 . A A . 20 LEU HD11 1 1
19 21321 1 1 20 LEU HD12 H -2.679 5.034 7.720 1.00 . A A . 20 LEU HD12 1 1
19 21322 1 1 20 LEU HD13 H -4.019 5.910 8.459 1.00 . A A . 20 LEU HD13 1 1
19 21323 1 1 20 LEU HD21 H -2.121 4.461 10.960 1.00 . A A . 20 LEU HD21 1 1
19 21324 1 1 20 LEU HD22 H -1.502 4.687 9.323 1.00 . A A . 20 LEU HD22 1 1
19 21325 1 1 20 LEU HD23 H -1.732 3.059 9.963 1.00 . A A . 20 LEU HD23 1 1
19 21326 1 1 20 LEU HG H -3.786 3.042 9.127 1.00 . A A . 20 LEU HG 1 1
19 21327 1 1 20 LEU N N -6.799 5.311 10.971 1.00 . A A . 20 LEU N 1 1
19 21328 1 1 20 LEU O O -6.838 2.320 9.297 1.00 . A A . 20 LEU O 1 1
19 21329 1 1 21 SER C C -8.060 0.706 10.870 1.00 . A A . 21 SER C 1 1
19 21330 1 1 21 SER CA C -6.918 1.117 11.793 1.00 . A A . 21 SER CA 1 1
19 21331 1 1 21 SER CB C -7.355 0.985 13.254 1.00 . A A . 21 SER CB 1 1
19 21332 1 1 21 SER H H -6.196 3.053 12.256 1.00 . A A . 21 SER H 1 1
19 21333 1 1 21 SER HA H -6.076 0.464 11.618 1.00 . A A . 21 SER HA 1 1
19 21334 1 1 21 SER HB2 H -6.589 1.394 13.895 1.00 . A A . 21 SER HB2 1 1
19 21335 1 1 21 SER HB3 H -8.276 1.529 13.401 1.00 . A A . 21 SER HB3 1 1
19 21336 1 1 21 SER HG H -8.508 -0.546 13.659 1.00 . A A . 21 SER HG 1 1
19 21337 1 1 21 SER N N -6.489 2.483 11.515 1.00 . A A . 21 SER N 1 1
19 21338 1 1 21 SER O O -7.961 -0.283 10.144 1.00 . A A . 21 SER O 1 1
19 21339 1 1 21 SER OG O -7.565 -0.372 13.603 1.00 . A A . 21 SER OG 1 1
19 21340 1 1 22 ALA C C -9.892 0.934 8.622 1.00 . A A . 22 ALA C 1 1
19 21341 1 1 22 ALA CA C -10.305 1.193 10.067 1.00 . A A . 22 ALA CA 1 1
19 21342 1 1 22 ALA CB C -11.297 2.344 10.137 1.00 . A A . 22 ALA CB 1 1
19 21343 1 1 22 ALA H H -9.163 2.249 11.502 1.00 . A A . 22 ALA H 1 1
19 21344 1 1 22 ALA HA H -10.789 0.308 10.456 1.00 . A A . 22 ALA HA 1 1
19 21345 1 1 22 ALA HB1 H -10.873 3.213 9.654 1.00 . A A . 22 ALA HB1 1 1
19 21346 1 1 22 ALA HB2 H -12.211 2.062 9.635 1.00 . A A . 22 ALA HB2 1 1
19 21347 1 1 22 ALA HB3 H -11.509 2.575 11.170 1.00 . A A . 22 ALA HB3 1 1
19 21348 1 1 22 ALA N N -9.144 1.475 10.902 1.00 . A A . 22 ALA N 1 1
19 21349 1 1 22 ALA O O -10.195 -0.117 8.058 1.00 . A A . 22 ALA O 1 1
19 21350 1 1 23 LEU C C -7.901 0.521 6.462 1.00 . A A . 23 LEU C 1 1
19 21351 1 1 23 LEU CA C -8.745 1.778 6.648 1.00 . A A . 23 LEU CA 1 1
19 21352 1 1 23 LEU CB C -7.938 3.012 6.244 1.00 . A A . 23 LEU CB 1 1
19 21353 1 1 23 LEU CD1 C -7.642 5.497 6.397 1.00 . A A . 23 LEU CD1 1 1
19 21354 1 1 23 LEU CD2 C -9.668 4.548 5.278 1.00 . A A . 23 LEU CD2 1 1
19 21355 1 1 23 LEU CG C -8.650 4.357 6.392 1.00 . A A . 23 LEU CG 1 1
19 21356 1 1 23 LEU H H -8.988 2.715 8.529 1.00 . A A . 23 LEU H 1 1
19 21357 1 1 23 LEU HA H -9.619 1.706 6.016 1.00 . A A . 23 LEU HA 1 1
19 21358 1 1 23 LEU HB2 H -7.048 3.040 6.855 1.00 . A A . 23 LEU HB2 1 1
19 21359 1 1 23 LEU HB3 H -7.657 2.898 5.207 1.00 . A A . 23 LEU HB3 1 1
19 21360 1 1 23 LEU HD11 H -7.864 6.177 5.590 1.00 . A A . 23 LEU HD11 1 1
19 21361 1 1 23 LEU HD12 H -6.647 5.097 6.269 1.00 . A A . 23 LEU HD12 1 1
19 21362 1 1 23 LEU HD13 H -7.700 6.023 7.339 1.00 . A A . 23 LEU HD13 1 1
19 21363 1 1 23 LEU HD21 H -9.774 5.602 5.065 1.00 . A A . 23 LEU HD21 1 1
19 21364 1 1 23 LEU HD22 H -10.622 4.147 5.590 1.00 . A A . 23 LEU HD22 1 1
19 21365 1 1 23 LEU HD23 H -9.331 4.032 4.391 1.00 . A A . 23 LEU HD23 1 1
19 21366 1 1 23 LEU HG H -9.178 4.376 7.336 1.00 . A A . 23 LEU HG 1 1
19 21367 1 1 23 LEU N N -9.199 1.900 8.028 1.00 . A A . 23 LEU N 1 1
19 21368 1 1 23 LEU O O -8.130 -0.265 5.542 1.00 . A A . 23 LEU O 1 1
19 21369 1 1 24 LYS C C -6.857 -2.117 7.184 1.00 . A A . 24 LYS C 1 1
19 21370 1 1 24 LYS CA C -6.047 -0.828 7.280 1.00 . A A . 24 LYS CA 1 1
19 21371 1 1 24 LYS CB C -5.138 -0.874 8.510 1.00 . A A . 24 LYS CB 1 1
19 21372 1 1 24 LYS CD C -3.202 0.147 9.743 1.00 . A A . 24 LYS CD 1 1
19 21373 1 1 24 LYS CE C -2.266 -1.036 9.938 1.00 . A A . 24 LYS CE 1 1
19 21374 1 1 24 LYS CG C -3.944 0.060 8.420 1.00 . A A . 24 LYS CG 1 1
19 21375 1 1 24 LYS H H -6.791 0.996 8.055 1.00 . A A . 24 LYS H 1 1
19 21376 1 1 24 LYS HA H -5.435 -0.734 6.395 1.00 . A A . 24 LYS HA 1 1
19 21377 1 1 24 LYS HB2 H -5.717 -0.602 9.381 1.00 . A A . 24 LYS HB2 1 1
19 21378 1 1 24 LYS HB3 H -4.771 -1.884 8.634 1.00 . A A . 24 LYS HB3 1 1
19 21379 1 1 24 LYS HD2 H -2.622 1.057 9.762 1.00 . A A . 24 LYS HD2 1 1
19 21380 1 1 24 LYS HD3 H -3.923 0.161 10.549 1.00 . A A . 24 LYS HD3 1 1
19 21381 1 1 24 LYS HE2 H -2.714 -1.910 9.490 1.00 . A A . 24 LYS HE2 1 1
19 21382 1 1 24 LYS HE3 H -1.329 -0.820 9.446 1.00 . A A . 24 LYS HE3 1 1
19 21383 1 1 24 LYS HG2 H -3.266 -0.310 7.664 1.00 . A A . 24 LYS HG2 1 1
19 21384 1 1 24 LYS HG3 H -4.290 1.046 8.145 1.00 . A A . 24 LYS HG3 1 1
19 21385 1 1 24 LYS HZ1 H -0.997 -1.504 11.529 1.00 . A A . 24 LYS HZ1 1 1
19 21386 1 1 24 LYS HZ2 H -2.559 -2.132 11.692 1.00 . A A . 24 LYS HZ2 1 1
19 21387 1 1 24 LYS HZ3 H -2.279 -0.484 11.952 1.00 . A A . 24 LYS HZ3 1 1
19 21388 1 1 24 LYS N N -6.924 0.335 7.343 1.00 . A A . 24 LYS N 1 1
19 21389 1 1 24 LYS NZ N -2.008 -1.308 11.379 1.00 . A A . 24 LYS NZ 1 1
19 21390 1 1 24 LYS O O -6.611 -2.953 6.316 1.00 . A A . 24 LYS O 1 1
19 21391 1 1 25 GLY C C -9.533 -3.551 6.846 1.00 . A A . 25 GLY C 1 1
19 21392 1 1 25 GLY CA C -8.659 -3.458 8.080 1.00 . A A . 25 GLY CA 1 1
19 21393 1 1 25 GLY H H -7.977 -1.569 8.751 1.00 . A A . 25 GLY H 1 1
19 21394 1 1 25 GLY HA2 H -8.023 -4.329 8.124 1.00 . A A . 25 GLY HA2 1 1
19 21395 1 1 25 GLY HA3 H -9.292 -3.441 8.955 1.00 . A A . 25 GLY HA3 1 1
19 21396 1 1 25 GLY N N -7.826 -2.269 8.082 1.00 . A A . 25 GLY N 1 1
19 21397 1 1 25 GLY O O -9.490 -4.544 6.120 1.00 . A A . 25 GLY O 1 1
19 21398 1 1 26 SER C C -10.551 -3.096 4.231 1.00 . A A . 26 SER C 1 1
19 21399 1 1 26 SER CA C -11.224 -2.485 5.456 1.00 . A A . 26 SER CA 1 1
19 21400 1 1 26 SER CB C -11.653 -1.049 5.152 1.00 . A A . 26 SER CB 1 1
19 21401 1 1 26 SER H H -10.320 -1.752 7.224 1.00 . A A . 26 SER H 1 1
19 21402 1 1 26 SER HA H -12.099 -3.069 5.700 1.00 . A A . 26 SER HA 1 1
19 21403 1 1 26 SER HB2 H -11.985 -0.575 6.063 1.00 . A A . 26 SER HB2 1 1
19 21404 1 1 26 SER HB3 H -10.813 -0.504 4.747 1.00 . A A . 26 SER HB3 1 1
19 21405 1 1 26 SER HG H -13.400 -1.633 4.485 1.00 . A A . 26 SER HG 1 1
19 21406 1 1 26 SER N N -10.331 -2.514 6.608 1.00 . A A . 26 SER N 1 1
19 21407 1 1 26 SER O O -11.212 -3.674 3.368 1.00 . A A . 26 SER O 1 1
19 21408 1 1 26 SER OG O -12.713 -1.021 4.211 1.00 . A A . 26 SER OG 1 1
19 21409 1 1 27 PHE C C -8.485 -5.029 3.055 1.00 . A A . 27 PHE C 1 1
19 21410 1 1 27 PHE CA C -8.465 -3.503 3.043 1.00 . A A . 27 PHE CA 1 1
19 21411 1 1 27 PHE CB C -7.020 -3.000 3.096 1.00 . A A . 27 PHE CB 1 1
19 21412 1 1 27 PHE CD1 C -5.659 -4.507 1.624 1.00 . A A . 27 PHE CD1 1 1
19 21413 1 1 27 PHE CD2 C -6.103 -2.288 0.872 1.00 . A A . 27 PHE CD2 1 1
19 21414 1 1 27 PHE CE1 C -4.945 -4.760 0.467 1.00 . A A . 27 PHE CE1 1 1
19 21415 1 1 27 PHE CE2 C -5.391 -2.535 -0.286 1.00 . A A . 27 PHE CE2 1 1
19 21416 1 1 27 PHE CG C -6.246 -3.271 1.839 1.00 . A A . 27 PHE CG 1 1
19 21417 1 1 27 PHE CZ C -4.809 -3.772 -0.489 1.00 . A A . 27 PHE CZ 1 1
19 21418 1 1 27 PHE H H -8.758 -2.495 4.881 1.00 . A A . 27 PHE H 1 1
19 21419 1 1 27 PHE HA H -8.925 -3.156 2.131 1.00 . A A . 27 PHE HA 1 1
19 21420 1 1 27 PHE HB2 H -7.026 -1.933 3.260 1.00 . A A . 27 PHE HB2 1 1
19 21421 1 1 27 PHE HB3 H -6.509 -3.484 3.914 1.00 . A A . 27 PHE HB3 1 1
19 21422 1 1 27 PHE HD1 H -5.764 -5.281 2.371 1.00 . A A . 27 PHE HD1 1 1
19 21423 1 1 27 PHE HD2 H -6.557 -1.321 1.029 1.00 . A A . 27 PHE HD2 1 1
19 21424 1 1 27 PHE HE1 H -4.491 -5.728 0.313 1.00 . A A . 27 PHE HE1 1 1
19 21425 1 1 27 PHE HE2 H -5.287 -1.761 -1.032 1.00 . A A . 27 PHE HE2 1 1
19 21426 1 1 27 PHE HZ H -4.253 -3.967 -1.393 1.00 . A A . 27 PHE HZ 1 1
19 21427 1 1 27 PHE N N -9.230 -2.966 4.162 1.00 . A A . 27 PHE N 1 1
19 21428 1 1 27 PHE O O -8.854 -5.663 2.066 1.00 . A A . 27 PHE O 1 1
19 21429 1 1 28 CYS C C -9.467 -7.636 4.346 1.00 . A A . 28 CYS C 1 1
19 21430 1 1 28 CYS CA C -8.054 -7.063 4.320 1.00 . A A . 28 CYS CA 1 1
19 21431 1 1 28 CYS CB C -7.308 -7.457 5.595 1.00 . A A . 28 CYS CB 1 1
19 21432 1 1 28 CYS H H -7.802 -5.053 4.934 1.00 . A A . 28 CYS H 1 1
19 21433 1 1 28 CYS HA H -7.530 -7.467 3.467 1.00 . A A . 28 CYS HA 1 1
19 21434 1 1 28 CYS HB2 H -7.161 -8.527 5.601 1.00 . A A . 28 CYS HB2 1 1
19 21435 1 1 28 CYS HB3 H -6.345 -6.968 5.605 1.00 . A A . 28 CYS HB3 1 1
19 21436 1 1 28 CYS HG H -7.285 -7.030 8.109 1.00 . A A . 28 CYS HG 1 1
19 21437 1 1 28 CYS N N -8.085 -5.611 4.179 1.00 . A A . 28 CYS N 1 1
19 21438 1 1 28 CYS O O -9.756 -8.631 3.680 1.00 . A A . 28 CYS O 1 1
19 21439 1 1 28 CYS SG S -8.169 -7.014 7.122 1.00 . A A . 28 CYS SG 1 1
19 21440 1 1 29 ARG C C -12.350 -7.648 3.855 1.00 . A A . 29 ARG C 1 1
19 21441 1 1 29 ARG CA C -11.725 -7.452 5.234 1.00 . A A . 29 ARG CA 1 1
19 21442 1 1 29 ARG CB C -12.547 -6.443 6.039 1.00 . A A . 29 ARG CB 1 1
19 21443 1 1 29 ARG CD C -14.719 -5.926 7.191 1.00 . A A . 29 ARG CD 1 1
19 21444 1 1 29 ARG CG C -14.003 -6.842 6.212 1.00 . A A . 29 ARG CG 1 1
19 21445 1 1 29 ARG CZ C -16.984 -6.882 7.201 1.00 . A A . 29 ARG CZ 1 1
19 21446 1 1 29 ARG H H -10.053 -6.216 5.625 1.00 . A A . 29 ARG H 1 1
19 21447 1 1 29 ARG HA H -11.726 -8.399 5.753 1.00 . A A . 29 ARG HA 1 1
19 21448 1 1 29 ARG HB2 H -12.106 -6.338 7.019 1.00 . A A . 29 ARG HB2 1 1
19 21449 1 1 29 ARG HB3 H -12.515 -5.488 5.535 1.00 . A A . 29 ARG HB3 1 1
19 21450 1 1 29 ARG HD2 H -14.550 -6.289 8.193 1.00 . A A . 29 ARG HD2 1 1
19 21451 1 1 29 ARG HD3 H -14.311 -4.931 7.096 1.00 . A A . 29 ARG HD3 1 1
19 21452 1 1 29 ARG HE H -16.524 -5.050 6.561 1.00 . A A . 29 ARG HE 1 1
19 21453 1 1 29 ARG HG2 H -14.499 -6.786 5.254 1.00 . A A . 29 ARG HG2 1 1
19 21454 1 1 29 ARG HG3 H -14.047 -7.856 6.582 1.00 . A A . 29 ARG HG3 1 1
19 21455 1 1 29 ARG HH11 H -15.542 -8.105 7.910 1.00 . A A . 29 ARG HH11 1 1
19 21456 1 1 29 ARG HH12 H -17.144 -8.767 7.912 1.00 . A A . 29 ARG HH12 1 1
19 21457 1 1 29 ARG HH21 H -18.636 -5.910 6.558 1.00 . A A . 29 ARG HH21 1 1
19 21458 1 1 29 ARG HH22 H -18.902 -7.518 7.143 1.00 . A A . 29 ARG HH22 1 1
19 21459 1 1 29 ARG N N -10.343 -7.003 5.119 1.00 . A A . 29 ARG N 1 1
19 21460 1 1 29 ARG NE N -16.157 -5.875 6.941 1.00 . A A . 29 ARG NE 1 1
19 21461 1 1 29 ARG NH1 N -16.518 -8.012 7.716 1.00 . A A . 29 ARG NH1 1 1
19 21462 1 1 29 ARG NH2 N -18.280 -6.760 6.946 1.00 . A A . 29 ARG NH2 1 1
19 21463 1 1 29 ARG O O -12.928 -8.695 3.567 1.00 . A A . 29 ARG O 1 1
19 21464 1 1 30 ASN C C -11.770 -6.192 0.633 1.00 . A A . 30 ASN C 1 1
19 21465 1 1 30 ASN CA C -12.783 -6.692 1.659 1.00 . A A . 30 ASN CA 1 1
19 21466 1 1 30 ASN CB C -14.065 -5.861 1.574 1.00 . A A . 30 ASN CB 1 1
19 21467 1 1 30 ASN CG C -13.926 -4.513 2.255 1.00 . A A . 30 ASN CG 1 1
19 21468 1 1 30 ASN H H -11.757 -5.822 3.294 1.00 . A A . 30 ASN H 1 1
19 21469 1 1 30 ASN HA H -13.018 -7.723 1.442 1.00 . A A . 30 ASN HA 1 1
19 21470 1 1 30 ASN HB2 H -14.309 -5.694 0.535 1.00 . A A . 30 ASN HB2 1 1
19 21471 1 1 30 ASN HB3 H -14.869 -6.402 2.047 1.00 . A A . 30 ASN HB3 1 1
19 21472 1 1 30 ASN HD21 H -13.390 -3.671 0.535 1.00 . A A . 30 ASN HD21 1 1
19 21473 1 1 30 ASN HD22 H -13.455 -2.614 1.901 1.00 . A A . 30 ASN HD22 1 1
19 21474 1 1 30 ASN N N -12.230 -6.632 3.007 1.00 . A A . 30 ASN N 1 1
19 21475 1 1 30 ASN ND2 N -13.553 -3.496 1.486 1.00 . A A . 30 ASN ND2 1 1
19 21476 1 1 30 ASN O O -11.288 -5.063 0.722 1.00 . A A . 30 ASN O 1 1
19 21477 1 1 30 ASN OD1 O -14.151 -4.387 3.459 1.00 . A A . 30 ASN OD1 1 1
19 21478 1 1 31 GLN C C -10.632 -5.214 -1.764 1.00 . A A . 31 GLN C 1 1
19 21479 1 1 31 GLN CA C -10.499 -6.684 -1.384 1.00 . A A . 31 GLN CA 1 1
19 21480 1 1 31 GLN CB C -10.709 -7.564 -2.618 1.00 . A A . 31 GLN CB 1 1
19 21481 1 1 31 GLN CD C -8.593 -8.905 -2.296 1.00 . A A . 31 GLN CD 1 1
19 21482 1 1 31 GLN CG C -10.095 -8.948 -2.491 1.00 . A A . 31 GLN CG 1 1
19 21483 1 1 31 GLN H H -11.872 -7.925 -0.357 1.00 . A A . 31 GLN H 1 1
19 21484 1 1 31 GLN HA H -9.507 -6.855 -0.996 1.00 . A A . 31 GLN HA 1 1
19 21485 1 1 31 GLN HB2 H -11.769 -7.677 -2.788 1.00 . A A . 31 GLN HB2 1 1
19 21486 1 1 31 GLN HB3 H -10.266 -7.075 -3.472 1.00 . A A . 31 GLN HB3 1 1
19 21487 1 1 31 GLN HE21 H -8.317 -8.766 -4.260 1.00 . A A . 31 GLN HE21 1 1
19 21488 1 1 31 GLN HE22 H -6.882 -8.775 -3.299 1.00 . A A . 31 GLN HE22 1 1
19 21489 1 1 31 GLN HG2 H -10.538 -9.447 -1.641 1.00 . A A . 31 GLN HG2 1 1
19 21490 1 1 31 GLN HG3 H -10.312 -9.509 -3.388 1.00 . A A . 31 GLN HG3 1 1
19 21491 1 1 31 GLN N N -11.455 -7.041 -0.340 1.00 . A A . 31 GLN N 1 1
19 21492 1 1 31 GLN NE2 N -7.856 -8.806 -3.395 1.00 . A A . 31 GLN NE2 1 1
19 21493 1 1 31 GLN O O -9.658 -4.462 -1.724 1.00 . A A . 31 GLN O 1 1
19 21494 1 1 31 GLN OE1 O -8.100 -8.960 -1.168 1.00 . A A . 31 GLN OE1 1 1
19 21495 1 1 32 PHE C C -13.316 -2.874 -1.781 1.00 . A A . 32 PHE C 1 1
19 21496 1 1 32 PHE CA C -12.103 -3.428 -2.521 1.00 . A A . 32 PHE CA 1 1
19 21497 1 1 32 PHE CB C -12.327 -3.335 -4.033 1.00 . A A . 32 PHE CB 1 1
19 21498 1 1 32 PHE CD1 C -12.917 -5.702 -4.621 1.00 . A A . 32 PHE CD1 1 1
19 21499 1 1 32 PHE CD2 C -14.544 -4.001 -4.998 1.00 . A A . 32 PHE CD2 1 1
19 21500 1 1 32 PHE CE1 C -13.794 -6.653 -5.108 1.00 . A A . 32 PHE CE1 1 1
19 21501 1 1 32 PHE CE2 C -15.426 -4.948 -5.487 1.00 . A A . 32 PHE CE2 1 1
19 21502 1 1 32 PHE CG C -13.282 -4.367 -4.562 1.00 . A A . 32 PHE CG 1 1
19 21503 1 1 32 PHE CZ C -15.049 -6.276 -5.540 1.00 . A A . 32 PHE CZ 1 1
19 21504 1 1 32 PHE H H -12.580 -5.457 -2.144 1.00 . A A . 32 PHE H 1 1
19 21505 1 1 32 PHE HA H -11.236 -2.842 -2.258 1.00 . A A . 32 PHE HA 1 1
19 21506 1 1 32 PHE HB2 H -12.726 -2.361 -4.270 1.00 . A A . 32 PHE HB2 1 1
19 21507 1 1 32 PHE HB3 H -11.382 -3.466 -4.537 1.00 . A A . 32 PHE HB3 1 1
19 21508 1 1 32 PHE HD1 H -11.935 -5.999 -4.282 1.00 . A A . 32 PHE HD1 1 1
19 21509 1 1 32 PHE HD2 H -14.840 -2.962 -4.957 1.00 . A A . 32 PHE HD2 1 1
19 21510 1 1 32 PHE HE1 H -13.497 -7.690 -5.149 1.00 . A A . 32 PHE HE1 1 1
19 21511 1 1 32 PHE HE2 H -16.407 -4.649 -5.823 1.00 . A A . 32 PHE HE2 1 1
19 21512 1 1 32 PHE HZ H -15.736 -7.016 -5.921 1.00 . A A . 32 PHE HZ 1 1
19 21513 1 1 32 PHE N N -11.842 -4.810 -2.133 1.00 . A A . 32 PHE N 1 1
19 21514 1 1 32 PHE O O -14.293 -3.577 -1.523 1.00 . A A . 32 PHE O 1 1
19 21515 1 1 33 PRO C C -15.574 -0.707 -1.584 1.00 . A A . 33 PRO C 1 1
19 21516 1 1 33 PRO CA C -14.338 -0.902 -0.713 1.00 . A A . 33 PRO CA 1 1
19 21517 1 1 33 PRO CB C -13.725 0.451 -0.343 1.00 . A A . 33 PRO CB 1 1
19 21518 1 1 33 PRO CD C -12.119 -0.682 -1.704 1.00 . A A . 33 PRO CD 1 1
19 21519 1 1 33 PRO CG C -12.662 0.678 -1.362 1.00 . A A . 33 PRO CG 1 1
19 21520 1 1 33 PRO HA H -14.612 -1.433 0.186 1.00 . A A . 33 PRO HA 1 1
19 21521 1 1 33 PRO HB2 H -14.485 1.218 -0.387 1.00 . A A . 33 PRO HB2 1 1
19 21522 1 1 33 PRO HB3 H -13.312 0.403 0.654 1.00 . A A . 33 PRO HB3 1 1
19 21523 1 1 33 PRO HD2 H -11.837 -0.724 -2.746 1.00 . A A . 33 PRO HD2 1 1
19 21524 1 1 33 PRO HD3 H -11.277 -0.922 -1.072 1.00 . A A . 33 PRO HD3 1 1
19 21525 1 1 33 PRO HG2 H -13.087 1.143 -2.238 1.00 . A A . 33 PRO HG2 1 1
19 21526 1 1 33 PRO HG3 H -11.882 1.299 -0.947 1.00 . A A . 33 PRO HG3 1 1
19 21527 1 1 33 PRO N N -13.253 -1.581 -1.429 1.00 . A A . 33 PRO N 1 1
19 21528 1 1 33 PRO O O -15.477 -0.251 -2.723 1.00 . A A . 33 PRO O 1 1
19 21529 1 1 34 GLY C C -18.602 0.461 -1.600 1.00 . A A . 34 GLY C 1 1
19 21530 1 1 34 GLY CA C -17.975 -0.908 -1.780 1.00 . A A . 34 GLY CA 1 1
19 21531 1 1 34 GLY H H -16.753 -1.411 -0.127 1.00 . A A . 34 GLY H 1 1
19 21532 1 1 34 GLY HA2 H -17.774 -1.065 -2.830 1.00 . A A . 34 GLY HA2 1 1
19 21533 1 1 34 GLY HA3 H -18.674 -1.658 -1.442 1.00 . A A . 34 GLY HA3 1 1
19 21534 1 1 34 GLY N N -16.737 -1.053 -1.040 1.00 . A A . 34 GLY N 1 1
19 21535 1 1 34 GLY O O -17.922 1.417 -1.230 1.00 . A A . 34 GLY O 1 1
19 21536 1 1 35 GLN C C -20.787 2.194 -0.263 1.00 . A A . 35 GLN C 1 1
19 21537 1 1 35 GLN CA C -20.618 1.817 -1.730 1.00 . A A . 35 GLN CA 1 1
19 21538 1 1 35 GLN CB C -21.988 1.724 -2.406 1.00 . A A . 35 GLN CB 1 1
19 21539 1 1 35 GLN CD C -23.348 2.148 -4.492 1.00 . A A . 35 GLN CD 1 1
19 21540 1 1 35 GLN CG C -21.961 2.072 -3.886 1.00 . A A . 35 GLN CG 1 1
19 21541 1 1 35 GLN H H -20.389 -0.244 -2.156 1.00 . A A . 35 GLN H 1 1
19 21542 1 1 35 GLN HA H -20.036 2.582 -2.222 1.00 . A A . 35 GLN HA 1 1
19 21543 1 1 35 GLN HB2 H -22.359 0.716 -2.302 1.00 . A A . 35 GLN HB2 1 1
19 21544 1 1 35 GLN HB3 H -22.667 2.402 -1.911 1.00 . A A . 35 GLN HB3 1 1
19 21545 1 1 35 GLN HE21 H -22.575 2.115 -6.324 1.00 . A A . 35 GLN HE21 1 1
19 21546 1 1 35 GLN HE22 H -24.299 2.205 -6.237 1.00 . A A . 35 GLN HE22 1 1
19 21547 1 1 35 GLN HG2 H -21.479 3.031 -4.008 1.00 . A A . 35 GLN HG2 1 1
19 21548 1 1 35 GLN HG3 H -21.395 1.317 -4.410 1.00 . A A . 35 GLN HG3 1 1
19 21549 1 1 35 GLN N N -19.901 0.554 -1.864 1.00 . A A . 35 GLN N 1 1
19 21550 1 1 35 GLN NE2 N -23.415 2.157 -5.819 1.00 . A A . 35 GLN NE2 1 1
19 21551 1 1 35 GLN O O -20.622 3.355 0.113 1.00 . A A . 35 GLN O 1 1
19 21552 1 1 35 GLN OE1 O -24.350 2.198 -3.777 1.00 . A A . 35 GLN OE1 1 1
19 21553 1 1 36 SER C C -19.975 1.647 2.695 1.00 . A A . 36 SER C 1 1
19 21554 1 1 36 SER CA C -21.312 1.437 1.989 1.00 . A A . 36 SER CA 1 1
19 21555 1 1 36 SER CB C -22.054 0.257 2.621 1.00 . A A . 36 SER CB 1 1
19 21556 1 1 36 SER H H -21.234 0.302 0.204 1.00 . A A . 36 SER H 1 1
19 21557 1 1 36 SER HA H -21.909 2.329 2.103 1.00 . A A . 36 SER HA 1 1
19 21558 1 1 36 SER HB2 H -22.108 0.399 3.690 1.00 . A A . 36 SER HB2 1 1
19 21559 1 1 36 SER HB3 H -23.054 0.204 2.214 1.00 . A A . 36 SER HB3 1 1
19 21560 1 1 36 SER HG H -21.996 -1.697 2.488 1.00 . A A . 36 SER HG 1 1
19 21561 1 1 36 SER N N -21.117 1.207 0.564 1.00 . A A . 36 SER N 1 1
19 21562 1 1 36 SER O O -19.848 2.510 3.562 1.00 . A A . 36 SER O 1 1
19 21563 1 1 36 SER OG O -21.388 -0.965 2.356 1.00 . A A . 36 SER OG 1 1
19 21564 1 1 37 GLU C C -17.147 2.387 2.873 1.00 . A A . 37 GLU C 1 1
19 21565 1 1 37 GLU CA C -17.654 0.949 2.909 1.00 . A A . 37 GLU CA 1 1
19 21566 1 1 37 GLU CB C -16.672 0.032 2.176 1.00 . A A . 37 GLU CB 1 1
19 21567 1 1 37 GLU CD C -17.806 -2.225 2.111 1.00 . A A . 37 GLU CD 1 1
19 21568 1 1 37 GLU CG C -16.674 -1.397 2.691 1.00 . A A . 37 GLU CG 1 1
19 21569 1 1 37 GLU H H -19.144 0.182 1.616 1.00 . A A . 37 GLU H 1 1
19 21570 1 1 37 GLU HA H -17.728 0.632 3.938 1.00 . A A . 37 GLU HA 1 1
19 21571 1 1 37 GLU HB2 H -16.929 0.016 1.127 1.00 . A A . 37 GLU HB2 1 1
19 21572 1 1 37 GLU HB3 H -15.675 0.430 2.288 1.00 . A A . 37 GLU HB3 1 1
19 21573 1 1 37 GLU HG2 H -15.737 -1.864 2.427 1.00 . A A . 37 GLU HG2 1 1
19 21574 1 1 37 GLU HG3 H -16.775 -1.379 3.766 1.00 . A A . 37 GLU HG3 1 1
19 21575 1 1 37 GLU N N -18.981 0.850 2.314 1.00 . A A . 37 GLU N 1 1
19 21576 1 1 37 GLU O O -16.941 3.011 3.915 1.00 . A A . 37 GLU O 1 1
19 21577 1 1 37 GLU OE1 O -17.655 -2.721 0.975 1.00 . A A . 37 GLU OE1 1 1
19 21578 1 1 37 GLU OE2 O -18.841 -2.376 2.793 1.00 . A A . 37 GLU OE2 1 1
19 21579 1 1 38 VAL C C -17.239 5.246 2.374 1.00 . A A . 38 VAL C 1 1
19 21580 1 1 38 VAL CA C -16.464 4.273 1.494 1.00 . A A . 38 VAL CA 1 1
19 21581 1 1 38 VAL CB C -16.574 4.725 0.026 1.00 . A A . 38 VAL CB 1 1
19 21582 1 1 38 VAL CG1 C -16.280 6.212 -0.099 1.00 . A A . 38 VAL CG1 1 1
19 21583 1 1 38 VAL CG2 C -15.635 3.913 -0.854 1.00 . A A . 38 VAL CG2 1 1
19 21584 1 1 38 VAL H H -17.128 2.361 0.874 1.00 . A A . 38 VAL H 1 1
19 21585 1 1 38 VAL HA H -15.422 4.297 1.779 1.00 . A A . 38 VAL HA 1 1
19 21586 1 1 38 VAL HB H -17.586 4.552 -0.308 1.00 . A A . 38 VAL HB 1 1
19 21587 1 1 38 VAL HG11 H -15.783 6.403 -1.039 1.00 . A A . 38 VAL HG11 1 1
19 21588 1 1 38 VAL HG12 H -17.206 6.767 -0.061 1.00 . A A . 38 VAL HG12 1 1
19 21589 1 1 38 VAL HG13 H -15.641 6.522 0.715 1.00 . A A . 38 VAL HG13 1 1
19 21590 1 1 38 VAL HG21 H -16.031 3.869 -1.858 1.00 . A A . 38 VAL HG21 1 1
19 21591 1 1 38 VAL HG22 H -14.662 4.382 -0.872 1.00 . A A . 38 VAL HG22 1 1
19 21592 1 1 38 VAL HG23 H -15.546 2.913 -0.457 1.00 . A A . 38 VAL HG23 1 1
19 21593 1 1 38 VAL N N -16.946 2.908 1.666 1.00 . A A . 38 VAL N 1 1
19 21594 1 1 38 VAL O O -16.678 5.862 3.279 1.00 . A A . 38 VAL O 1 1
19 21595 1 1 39 GLU C C -19.160 6.098 4.366 1.00 . A A . 39 GLU C 1 1
19 21596 1 1 39 GLU CA C -19.387 6.279 2.869 1.00 . A A . 39 GLU CA 1 1
19 21597 1 1 39 GLU CB C -20.859 6.033 2.531 1.00 . A A . 39 GLU CB 1 1
19 21598 1 1 39 GLU CD C -21.346 8.075 1.127 1.00 . A A . 39 GLU CD 1 1
19 21599 1 1 39 GLU CG C -21.267 6.562 1.166 1.00 . A A . 39 GLU CG 1 1
19 21600 1 1 39 GLU H H -18.923 4.862 1.365 1.00 . A A . 39 GLU H 1 1
19 21601 1 1 39 GLU HA H -19.130 7.291 2.598 1.00 . A A . 39 GLU HA 1 1
19 21602 1 1 39 GLU HB2 H -21.049 4.971 2.554 1.00 . A A . 39 GLU HB2 1 1
19 21603 1 1 39 GLU HB3 H -21.472 6.515 3.278 1.00 . A A . 39 GLU HB3 1 1
19 21604 1 1 39 GLU HG2 H -20.541 6.236 0.436 1.00 . A A . 39 GLU HG2 1 1
19 21605 1 1 39 GLU HG3 H -22.237 6.159 0.913 1.00 . A A . 39 GLU HG3 1 1
19 21606 1 1 39 GLU N N -18.533 5.380 2.100 1.00 . A A . 39 GLU N 1 1
19 21607 1 1 39 GLU O O -19.177 7.064 5.130 1.00 . A A . 39 GLU O 1 1
19 21608 1 1 39 GLU OE1 O -21.569 8.685 2.193 1.00 . A A . 39 GLU OE1 1 1
19 21609 1 1 39 GLU OE2 O -21.183 8.651 0.030 1.00 . A A . 39 GLU OE2 1 1
19 21610 1 1 40 HIS C C -17.368 5.081 6.648 1.00 . A A . 40 HIS C 1 1
19 21611 1 1 40 HIS CA C -18.718 4.543 6.187 1.00 . A A . 40 HIS CA 1 1
19 21612 1 1 40 HIS CB C -18.783 3.032 6.416 1.00 . A A . 40 HIS CB 1 1
19 21613 1 1 40 HIS CD2 C -17.197 1.907 8.132 1.00 . A A . 40 HIS CD2 1 1
19 21614 1 1 40 HIS CE1 C -18.297 2.408 9.961 1.00 . A A . 40 HIS CE1 1 1
19 21615 1 1 40 HIS CG C -18.295 2.610 7.767 1.00 . A A . 40 HIS CG 1 1
19 21616 1 1 40 HIS H H -18.947 4.125 4.124 1.00 . A A . 40 HIS H 1 1
19 21617 1 1 40 HIS HA H -19.497 5.019 6.763 1.00 . A A . 40 HIS HA 1 1
19 21618 1 1 40 HIS HB2 H -19.807 2.704 6.316 1.00 . A A . 40 HIS HB2 1 1
19 21619 1 1 40 HIS HB3 H -18.176 2.536 5.673 1.00 . A A . 40 HIS HB3 1 1
19 21620 1 1 40 HIS HD1 H -19.801 3.412 9.004 1.00 . A A . 40 HIS HD1 1 1
19 21621 1 1 40 HIS HD2 H -16.441 1.509 7.471 1.00 . A A . 40 HIS HD2 1 1
19 21622 1 1 40 HIS HE1 H -18.582 2.486 11.000 1.00 . A A . 40 HIS HE1 1 1
19 21623 1 1 40 HIS HE2 H -16.509 1.412 10.054 1.00 . A A . 40 HIS HE2 1 1
19 21624 1 1 40 HIS N N -18.948 4.852 4.781 1.00 . A A . 40 HIS N 1 1
19 21625 1 1 40 HIS ND1 N -18.963 2.908 8.936 1.00 . A A . 40 HIS ND1 1 1
19 21626 1 1 40 HIS NE2 N -17.221 1.795 9.500 1.00 . A A . 40 HIS NE2 1 1
19 21627 1 1 40 HIS O O -17.260 5.684 7.717 1.00 . A A . 40 HIS O 1 1
19 21628 1 1 41 LEU C C -14.961 6.842 6.302 1.00 . A A . 41 LEU C 1 1
19 21629 1 1 41 LEU CA C -14.995 5.324 6.160 1.00 . A A . 41 LEU CA 1 1
19 21630 1 1 41 LEU CB C -14.007 4.880 5.079 1.00 . A A . 41 LEU CB 1 1
19 21631 1 1 41 LEU CD1 C -13.447 3.099 3.407 1.00 . A A . 41 LEU CD1 1 1
19 21632 1 1 41 LEU CD2 C -12.999 2.713 5.837 1.00 . A A . 41 LEU CD2 1 1
19 21633 1 1 41 LEU CG C -13.923 3.374 4.825 1.00 . A A . 41 LEU CG 1 1
19 21634 1 1 41 LEU H H -16.488 4.376 4.997 1.00 . A A . 41 LEU H 1 1
19 21635 1 1 41 LEU HA H -14.710 4.879 7.102 1.00 . A A . 41 LEU HA 1 1
19 21636 1 1 41 LEU HB2 H -14.293 5.356 4.155 1.00 . A A . 41 LEU HB2 1 1
19 21637 1 1 41 LEU HB3 H -13.024 5.223 5.370 1.00 . A A . 41 LEU HB3 1 1
19 21638 1 1 41 LEU HD11 H -12.408 2.806 3.426 1.00 . A A . 41 LEU HD11 1 1
19 21639 1 1 41 LEU HD12 H -13.559 3.991 2.810 1.00 . A A . 41 LEU HD12 1 1
19 21640 1 1 41 LEU HD13 H -14.038 2.302 2.978 1.00 . A A . 41 LEU HD13 1 1
19 21641 1 1 41 LEU HD21 H -12.366 3.462 6.290 1.00 . A A . 41 LEU HD21 1 1
19 21642 1 1 41 LEU HD22 H -12.386 1.977 5.339 1.00 . A A . 41 LEU HD22 1 1
19 21643 1 1 41 LEU HD23 H -13.589 2.232 6.603 1.00 . A A . 41 LEU HD23 1 1
19 21644 1 1 41 LEU HG H -14.908 2.941 4.936 1.00 . A A . 41 LEU HG 1 1
19 21645 1 1 41 LEU N N -16.340 4.861 5.835 1.00 . A A . 41 LEU N 1 1
19 21646 1 1 41 LEU O O -14.768 7.370 7.398 1.00 . A A . 41 LEU O 1 1
19 21647 1 1 42 THR C C -15.834 9.550 6.431 1.00 . A A . 42 THR C 1 1
19 21648 1 1 42 THR CA C -15.146 8.998 5.189 1.00 . A A . 42 THR CA 1 1
19 21649 1 1 42 THR CB C -15.842 9.564 3.935 1.00 . A A . 42 THR CB 1 1
19 21650 1 1 42 THR CG2 C -17.178 8.875 3.701 1.00 . A A . 42 THR CG2 1 1
19 21651 1 1 42 THR H H -15.303 7.063 4.345 1.00 . A A . 42 THR H 1 1
19 21652 1 1 42 THR HA H -14.117 9.326 5.182 1.00 . A A . 42 THR HA 1 1
19 21653 1 1 42 THR HB H -15.207 9.387 3.079 1.00 . A A . 42 THR HB 1 1
19 21654 1 1 42 THR HG1 H -16.831 11.129 4.613 1.00 . A A . 42 THR HG1 1 1
19 21655 1 1 42 THR HG21 H -17.893 9.594 3.331 1.00 . A A . 42 THR HG21 1 1
19 21656 1 1 42 THR HG22 H -17.534 8.455 4.630 1.00 . A A . 42 THR HG22 1 1
19 21657 1 1 42 THR HG23 H -17.052 8.086 2.974 1.00 . A A . 42 THR HG23 1 1
19 21658 1 1 42 THR N N -15.153 7.540 5.188 1.00 . A A . 42 THR N 1 1
19 21659 1 1 42 THR O O -15.493 10.631 6.914 1.00 . A A . 42 THR O 1 1
19 21660 1 1 42 THR OG1 O -16.045 10.973 4.084 1.00 . A A . 42 THR OG1 1 1
19 21661 1 1 43 LYS C C -16.739 8.928 9.399 1.00 . A A . 43 LYS C 1 1
19 21662 1 1 43 LYS CA C -17.541 9.218 8.134 1.00 . A A . 43 LYS CA 1 1
19 21663 1 1 43 LYS CB C -18.891 8.500 8.199 1.00 . A A . 43 LYS CB 1 1
19 21664 1 1 43 LYS CD C -21.282 8.397 7.437 1.00 . A A . 43 LYS CD 1 1
19 21665 1 1 43 LYS CE C -22.350 9.031 6.559 1.00 . A A . 43 LYS CE 1 1
19 21666 1 1 43 LYS CG C -19.970 9.158 7.356 1.00 . A A . 43 LYS CG 1 1
19 21667 1 1 43 LYS H H -17.032 7.952 6.516 1.00 . A A . 43 LYS H 1 1
19 21668 1 1 43 LYS HA H -17.711 10.282 8.066 1.00 . A A . 43 LYS HA 1 1
19 21669 1 1 43 LYS HB2 H -18.762 7.485 7.854 1.00 . A A . 43 LYS HB2 1 1
19 21670 1 1 43 LYS HB3 H -19.227 8.483 9.225 1.00 . A A . 43 LYS HB3 1 1
19 21671 1 1 43 LYS HD2 H -21.120 7.380 7.109 1.00 . A A . 43 LYS HD2 1 1
19 21672 1 1 43 LYS HD3 H -21.625 8.396 8.462 1.00 . A A . 43 LYS HD3 1 1
19 21673 1 1 43 LYS HE2 H -22.813 9.839 7.104 1.00 . A A . 43 LYS HE2 1 1
19 21674 1 1 43 LYS HE3 H -21.879 9.422 5.668 1.00 . A A . 43 LYS HE3 1 1
19 21675 1 1 43 LYS HG2 H -20.128 10.166 7.711 1.00 . A A . 43 LYS HG2 1 1
19 21676 1 1 43 LYS HG3 H -19.642 9.185 6.326 1.00 . A A . 43 LYS HG3 1 1
19 21677 1 1 43 LYS HZ1 H -23.379 7.904 5.133 1.00 . A A . 43 LYS HZ1 1 1
19 21678 1 1 43 LYS HZ2 H -24.338 8.402 6.435 1.00 . A A . 43 LYS HZ2 1 1
19 21679 1 1 43 LYS HZ3 H -23.231 7.139 6.634 1.00 . A A . 43 LYS HZ3 1 1
19 21680 1 1 43 LYS N N -16.805 8.804 6.946 1.00 . A A . 43 LYS N 1 1
19 21681 1 1 43 LYS NZ N -23.398 8.050 6.163 1.00 . A A . 43 LYS NZ 1 1
19 21682 1 1 43 LYS O O -16.602 9.788 10.269 1.00 . A A . 43 LYS O 1 1
19 21683 1 1 44 VAL C C -14.102 8.076 10.709 1.00 . A A . 44 VAL C 1 1
19 21684 1 1 44 VAL CA C -15.419 7.310 10.651 1.00 . A A . 44 VAL CA 1 1
19 21685 1 1 44 VAL CB C -15.120 5.800 10.629 1.00 . A A . 44 VAL CB 1 1
19 21686 1 1 44 VAL CG1 C -14.556 5.347 11.967 1.00 . A A . 44 VAL CG1 1 1
19 21687 1 1 44 VAL CG2 C -16.374 5.014 10.277 1.00 . A A . 44 VAL CG2 1 1
19 21688 1 1 44 VAL H H -16.354 7.071 8.767 1.00 . A A . 44 VAL H 1 1
19 21689 1 1 44 VAL HA H -15.992 7.530 11.539 1.00 . A A . 44 VAL HA 1 1
19 21690 1 1 44 VAL HB H -14.377 5.611 9.868 1.00 . A A . 44 VAL HB 1 1
19 21691 1 1 44 VAL HG11 H -14.448 4.272 11.968 1.00 . A A . 44 VAL HG11 1 1
19 21692 1 1 44 VAL HG12 H -13.592 5.808 12.126 1.00 . A A . 44 VAL HG12 1 1
19 21693 1 1 44 VAL HG13 H -15.230 5.641 12.759 1.00 . A A . 44 VAL HG13 1 1
19 21694 1 1 44 VAL HG21 H -16.229 4.508 9.334 1.00 . A A . 44 VAL HG21 1 1
19 21695 1 1 44 VAL HG22 H -16.572 4.284 11.050 1.00 . A A . 44 VAL HG22 1 1
19 21696 1 1 44 VAL HG23 H -17.213 5.690 10.199 1.00 . A A . 44 VAL HG23 1 1
19 21697 1 1 44 VAL N N -16.209 7.712 9.494 1.00 . A A . 44 VAL N 1 1
19 21698 1 1 44 VAL O O -13.763 8.675 11.731 1.00 . A A . 44 VAL O 1 1
19 21699 1 1 45 THR C C -12.276 10.251 9.380 1.00 . A A . 45 THR C 1 1
19 21700 1 1 45 THR CA C -12.081 8.747 9.531 1.00 . A A . 45 THR CA 1 1
19 21701 1 1 45 THR CB C -11.231 8.230 8.354 1.00 . A A . 45 THR CB 1 1
19 21702 1 1 45 THR CG2 C -11.260 6.711 8.291 1.00 . A A . 45 THR CG2 1 1
19 21703 1 1 45 THR H H -13.684 7.561 8.824 1.00 . A A . 45 THR H 1 1
19 21704 1 1 45 THR HA H -11.543 8.553 10.448 1.00 . A A . 45 THR HA 1 1
19 21705 1 1 45 THR HB H -10.209 8.551 8.501 1.00 . A A . 45 THR HB 1 1
19 21706 1 1 45 THR HG1 H -12.477 8.264 6.826 1.00 . A A . 45 THR HG1 1 1
19 21707 1 1 45 THR HG21 H -12.166 6.349 8.756 1.00 . A A . 45 THR HG21 1 1
19 21708 1 1 45 THR HG22 H -10.403 6.313 8.813 1.00 . A A . 45 THR HG22 1 1
19 21709 1 1 45 THR HG23 H -11.234 6.393 7.260 1.00 . A A . 45 THR HG23 1 1
19 21710 1 1 45 THR N N -13.361 8.055 9.605 1.00 . A A . 45 THR N 1 1
19 21711 1 1 45 THR O O -11.450 11.043 9.832 1.00 . A A . 45 THR O 1 1
19 21712 1 1 45 THR OG1 O -11.719 8.773 7.123 1.00 . A A . 45 THR OG1 1 1
19 21713 1 1 46 GLY C C -13.154 12.560 7.209 1.00 . A A . 46 GLY C 1 1
19 21714 1 1 46 GLY CA C -13.661 12.048 8.543 1.00 . A A . 46 GLY CA 1 1
19 21715 1 1 46 GLY H H -14.001 9.963 8.403 1.00 . A A . 46 GLY H 1 1
19 21716 1 1 46 GLY HA2 H -14.729 12.199 8.593 1.00 . A A . 46 GLY HA2 1 1
19 21717 1 1 46 GLY HA3 H -13.191 12.614 9.335 1.00 . A A . 46 GLY HA3 1 1
19 21718 1 1 46 GLY N N -13.377 10.640 8.742 1.00 . A A . 46 GLY N 1 1
19 21719 1 1 46 GLY O O -13.572 13.621 6.744 1.00 . A A . 46 GLY O 1 1
19 21720 1 1 47 LEU C C -12.738 12.117 4.204 1.00 . A A . 47 LEU C 1 1
19 21721 1 1 47 LEU CA C -11.684 12.190 5.305 1.00 . A A . 47 LEU CA 1 1
19 21722 1 1 47 LEU CB C -10.502 11.284 4.956 1.00 . A A . 47 LEU CB 1 1
19 21723 1 1 47 LEU CD1 C -8.574 9.886 5.737 1.00 . A A . 47 LEU CD1 1 1
19 21724 1 1 47 LEU CD2 C -8.638 12.331 6.264 1.00 . A A . 47 LEU CD2 1 1
19 21725 1 1 47 LEU CG C -9.468 11.072 6.062 1.00 . A A . 47 LEU CG 1 1
19 21726 1 1 47 LEU H H -11.957 10.971 7.014 1.00 . A A . 47 LEU H 1 1
19 21727 1 1 47 LEU HA H -11.335 13.209 5.387 1.00 . A A . 47 LEU HA 1 1
19 21728 1 1 47 LEU HB2 H -10.896 10.317 4.681 1.00 . A A . 47 LEU HB2 1 1
19 21729 1 1 47 LEU HB3 H -9.994 11.718 4.106 1.00 . A A . 47 LEU HB3 1 1
19 21730 1 1 47 LEU HD11 H -7.539 10.184 5.819 1.00 . A A . 47 LEU HD11 1 1
19 21731 1 1 47 LEU HD12 H -8.773 9.550 4.730 1.00 . A A . 47 LEU HD12 1 1
19 21732 1 1 47 LEU HD13 H -8.775 9.083 6.431 1.00 . A A . 47 LEU HD13 1 1
19 21733 1 1 47 LEU HD21 H -8.511 12.834 5.317 1.00 . A A . 47 LEU HD21 1 1
19 21734 1 1 47 LEU HD22 H -7.669 12.063 6.660 1.00 . A A . 47 LEU HD22 1 1
19 21735 1 1 47 LEU HD23 H -9.142 12.988 6.956 1.00 . A A . 47 LEU HD23 1 1
19 21736 1 1 47 LEU HG H -9.982 10.858 6.989 1.00 . A A . 47 LEU HG 1 1
19 21737 1 1 47 LEU N N -12.251 11.805 6.593 1.00 . A A . 47 LEU N 1 1
19 21738 1 1 47 LEU O O -13.560 11.203 4.177 1.00 . A A . 47 LEU O 1 1
19 21739 1 1 48 SER C C -13.569 11.871 1.344 1.00 . A A . 48 SER C 1 1
19 21740 1 1 48 SER CA C -13.657 13.136 2.193 1.00 . A A . 48 SER CA 1 1
19 21741 1 1 48 SER CB C -13.400 14.367 1.323 1.00 . A A . 48 SER CB 1 1
19 21742 1 1 48 SER H H -12.024 13.790 3.371 1.00 . A A . 48 SER H 1 1
19 21743 1 1 48 SER HA H -14.649 13.205 2.614 1.00 . A A . 48 SER HA 1 1
19 21744 1 1 48 SER HB2 H -12.391 14.330 0.939 1.00 . A A . 48 SER HB2 1 1
19 21745 1 1 48 SER HB3 H -14.098 14.374 0.497 1.00 . A A . 48 SER HB3 1 1
19 21746 1 1 48 SER HG H -12.871 15.621 2.731 1.00 . A A . 48 SER HG 1 1
19 21747 1 1 48 SER N N -12.705 13.088 3.296 1.00 . A A . 48 SER N 1 1
19 21748 1 1 48 SER O O -12.516 11.242 1.254 1.00 . A A . 48 SER O 1 1
19 21749 1 1 48 SER OG O -13.561 15.562 2.067 1.00 . A A . 48 SER OG 1 1
19 21750 1 1 49 THR C C -13.472 10.179 -0.956 1.00 . A A . 49 THR C 1 1
19 21751 1 1 49 THR CA C -14.738 10.314 -0.118 1.00 . A A . 49 THR CA 1 1
19 21752 1 1 49 THR CB C -15.960 10.341 -1.054 1.00 . A A . 49 THR CB 1 1
19 21753 1 1 49 THR CG2 C -15.987 9.108 -1.945 1.00 . A A . 49 THR CG2 1 1
19 21754 1 1 49 THR H H -15.494 12.047 0.835 1.00 . A A . 49 THR H 1 1
19 21755 1 1 49 THR HA H -14.824 9.453 0.528 1.00 . A A . 49 THR HA 1 1
19 21756 1 1 49 THR HB H -15.895 11.219 -1.682 1.00 . A A . 49 THR HB 1 1
19 21757 1 1 49 THR HG1 H -17.195 9.666 0.327 1.00 . A A . 49 THR HG1 1 1
19 21758 1 1 49 THR HG21 H -14.981 8.871 -2.261 1.00 . A A . 49 THR HG21 1 1
19 21759 1 1 49 THR HG22 H -16.601 9.303 -2.811 1.00 . A A . 49 THR HG22 1 1
19 21760 1 1 49 THR HG23 H -16.395 8.275 -1.392 1.00 . A A . 49 THR HG23 1 1
19 21761 1 1 49 THR N N -14.686 11.504 0.723 1.00 . A A . 49 THR N 1 1
19 21762 1 1 49 THR O O -12.819 9.136 -0.947 1.00 . A A . 49 THR O 1 1
19 21763 1 1 49 THR OG1 O -17.166 10.406 -0.283 1.00 . A A . 49 THR OG1 1 1
19 21764 1 1 50 ARG C C -10.692 10.942 -1.705 1.00 . A A . 50 ARG C 1 1
19 21765 1 1 50 ARG CA C -11.944 11.239 -2.526 1.00 . A A . 50 ARG CA 1 1
19 21766 1 1 50 ARG CB C -11.794 12.587 -3.234 1.00 . A A . 50 ARG CB 1 1
19 21767 1 1 50 ARG CD C -10.830 13.750 -5.242 1.00 . A A . 50 ARG CD 1 1
19 21768 1 1 50 ARG CG C -10.651 12.625 -4.236 1.00 . A A . 50 ARG CG 1 1
19 21769 1 1 50 ARG CZ C -12.029 14.174 -7.347 1.00 . A A . 50 ARG CZ 1 1
19 21770 1 1 50 ARG H H -13.693 12.043 -1.647 1.00 . A A . 50 ARG H 1 1
19 21771 1 1 50 ARG HA H -12.065 10.464 -3.269 1.00 . A A . 50 ARG HA 1 1
19 21772 1 1 50 ARG HB2 H -12.711 12.808 -3.759 1.00 . A A . 50 ARG HB2 1 1
19 21773 1 1 50 ARG HB3 H -11.620 13.352 -2.492 1.00 . A A . 50 ARG HB3 1 1
19 21774 1 1 50 ARG HD2 H -11.289 14.591 -4.744 1.00 . A A . 50 ARG HD2 1 1
19 21775 1 1 50 ARG HD3 H -9.859 14.039 -5.616 1.00 . A A . 50 ARG HD3 1 1
19 21776 1 1 50 ARG HE H -11.984 12.424 -6.392 1.00 . A A . 50 ARG HE 1 1
19 21777 1 1 50 ARG HG2 H -9.723 12.776 -3.704 1.00 . A A . 50 ARG HG2 1 1
19 21778 1 1 50 ARG HG3 H -10.617 11.683 -4.764 1.00 . A A . 50 ARG HG3 1 1
19 21779 1 1 50 ARG HH11 H -11.041 15.768 -6.595 1.00 . A A . 50 ARG HH11 1 1
19 21780 1 1 50 ARG HH12 H -11.890 16.052 -8.079 1.00 . A A . 50 ARG HH12 1 1
19 21781 1 1 50 ARG HH21 H -13.105 12.785 -8.345 1.00 . A A . 50 ARG HH21 1 1
19 21782 1 1 50 ARG HH22 H -13.064 14.355 -9.074 1.00 . A A . 50 ARG HH22 1 1
19 21783 1 1 50 ARG N N -13.132 11.240 -1.680 1.00 . A A . 50 ARG N 1 1
19 21784 1 1 50 ARG NE N -11.671 13.350 -6.368 1.00 . A A . 50 ARG NE 1 1
19 21785 1 1 50 ARG NH1 N -11.620 15.435 -7.340 1.00 . A A . 50 ARG NH1 1 1
19 21786 1 1 50 ARG NH2 N -12.796 13.735 -8.337 1.00 . A A . 50 ARG NH2 1 1
19 21787 1 1 50 ARG O O -9.798 10.228 -2.157 1.00 . A A . 50 ARG O 1 1
19 21788 1 1 51 GLU C C -9.437 9.845 0.872 1.00 . A A . 51 GLU C 1 1
19 21789 1 1 51 GLU CA C -9.496 11.289 0.386 1.00 . A A . 51 GLU CA 1 1
19 21790 1 1 51 GLU CB C -9.570 12.240 1.582 1.00 . A A . 51 GLU CB 1 1
19 21791 1 1 51 GLU CD C -9.165 14.569 2.474 1.00 . A A . 51 GLU CD 1 1
19 21792 1 1 51 GLU CG C -9.089 13.648 1.272 1.00 . A A . 51 GLU CG 1 1
19 21793 1 1 51 GLU H H -11.382 12.054 -0.194 1.00 . A A . 51 GLU H 1 1
19 21794 1 1 51 GLU HA H -8.599 11.503 -0.176 1.00 . A A . 51 GLU HA 1 1
19 21795 1 1 51 GLU HB2 H -10.595 12.297 1.918 1.00 . A A . 51 GLU HB2 1 1
19 21796 1 1 51 GLU HB3 H -8.961 11.842 2.380 1.00 . A A . 51 GLU HB3 1 1
19 21797 1 1 51 GLU HG2 H -8.063 13.599 0.940 1.00 . A A . 51 GLU HG2 1 1
19 21798 1 1 51 GLU HG3 H -9.703 14.058 0.484 1.00 . A A . 51 GLU HG3 1 1
19 21799 1 1 51 GLU N N -10.638 11.495 -0.498 1.00 . A A . 51 GLU N 1 1
19 21800 1 1 51 GLU O O -8.358 9.280 1.048 1.00 . A A . 51 GLU O 1 1
19 21801 1 1 51 GLU OE1 O -8.249 14.514 3.321 1.00 . A A . 51 GLU OE1 1 1
19 21802 1 1 51 GLU OE2 O -10.140 15.342 2.570 1.00 . A A . 51 GLU OE2 1 1
19 21803 1 1 52 VAL C C -10.272 6.897 0.462 1.00 . A A . 52 VAL C 1 1
19 21804 1 1 52 VAL CA C -10.690 7.873 1.555 1.00 . A A . 52 VAL CA 1 1
19 21805 1 1 52 VAL CB C -12.116 7.523 2.022 1.00 . A A . 52 VAL CB 1 1
19 21806 1 1 52 VAL CG1 C -12.228 6.037 2.329 1.00 . A A . 52 VAL CG1 1 1
19 21807 1 1 52 VAL CG2 C -12.498 8.358 3.236 1.00 . A A . 52 VAL CG2 1 1
19 21808 1 1 52 VAL H H -11.434 9.753 0.931 1.00 . A A . 52 VAL H 1 1
19 21809 1 1 52 VAL HA H -10.021 7.764 2.397 1.00 . A A . 52 VAL HA 1 1
19 21810 1 1 52 VAL HB H -12.802 7.756 1.222 1.00 . A A . 52 VAL HB 1 1
19 21811 1 1 52 VAL HG11 H -12.956 5.588 1.669 1.00 . A A . 52 VAL HG11 1 1
19 21812 1 1 52 VAL HG12 H -11.268 5.566 2.184 1.00 . A A . 52 VAL HG12 1 1
19 21813 1 1 52 VAL HG13 H -12.544 5.905 3.354 1.00 . A A . 52 VAL HG13 1 1
19 21814 1 1 52 VAL HG21 H -12.292 9.398 3.036 1.00 . A A . 52 VAL HG21 1 1
19 21815 1 1 52 VAL HG22 H -13.551 8.231 3.443 1.00 . A A . 52 VAL HG22 1 1
19 21816 1 1 52 VAL HG23 H -11.923 8.034 4.091 1.00 . A A . 52 VAL HG23 1 1
19 21817 1 1 52 VAL N N -10.607 9.252 1.089 1.00 . A A . 52 VAL N 1 1
19 21818 1 1 52 VAL O O -9.524 5.951 0.712 1.00 . A A . 52 VAL O 1 1
19 21819 1 1 53 ARG C C -8.963 6.400 -2.260 1.00 . A A . 53 ARG C 1 1
19 21820 1 1 53 ARG CA C -10.436 6.274 -1.885 1.00 . A A . 53 ARG CA 1 1
19 21821 1 1 53 ARG CB C -11.312 6.628 -3.087 1.00 . A A . 53 ARG CB 1 1
19 21822 1 1 53 ARG CD C -13.671 6.882 -3.919 1.00 . A A . 53 ARG CD 1 1
19 21823 1 1 53 ARG CG C -12.749 6.150 -2.956 1.00 . A A . 53 ARG CG 1 1
19 21824 1 1 53 ARG CZ C -15.965 6.661 -4.774 1.00 . A A . 53 ARG CZ 1 1
19 21825 1 1 53 ARG H H -11.350 7.902 -0.889 1.00 . A A . 53 ARG H 1 1
19 21826 1 1 53 ARG HA H -10.635 5.253 -1.594 1.00 . A A . 53 ARG HA 1 1
19 21827 1 1 53 ARG HB2 H -11.323 7.701 -3.206 1.00 . A A . 53 ARG HB2 1 1
19 21828 1 1 53 ARG HB3 H -10.886 6.180 -3.973 1.00 . A A . 53 ARG HB3 1 1
19 21829 1 1 53 ARG HD2 H -13.686 7.928 -3.657 1.00 . A A . 53 ARG HD2 1 1
19 21830 1 1 53 ARG HD3 H -13.284 6.769 -4.921 1.00 . A A . 53 ARG HD3 1 1
19 21831 1 1 53 ARG HE H -15.267 5.759 -3.137 1.00 . A A . 53 ARG HE 1 1
19 21832 1 1 53 ARG HG2 H -12.788 5.092 -3.171 1.00 . A A . 53 ARG HG2 1 1
19 21833 1 1 53 ARG HG3 H -13.086 6.326 -1.945 1.00 . A A . 53 ARG HG3 1 1
19 21834 1 1 53 ARG HH11 H -14.761 7.860 -5.868 1.00 . A A . 53 ARG HH11 1 1
19 21835 1 1 53 ARG HH12 H -16.382 7.696 -6.460 1.00 . A A . 53 ARG HH12 1 1
19 21836 1 1 53 ARG HH21 H -17.402 5.535 -3.907 1.00 . A A . 53 ARG HH21 1 1
19 21837 1 1 53 ARG HH22 H -17.883 6.374 -5.343 1.00 . A A . 53 ARG HH22 1 1
19 21838 1 1 53 ARG N N -10.759 7.132 -0.752 1.00 . A A . 53 ARG N 1 1
19 21839 1 1 53 ARG NE N -15.034 6.362 -3.875 1.00 . A A . 53 ARG NE 1 1
19 21840 1 1 53 ARG NH1 N -15.680 7.473 -5.783 1.00 . A A . 53 ARG NH1 1 1
19 21841 1 1 53 ARG NH2 N -17.184 6.148 -4.666 1.00 . A A . 53 ARG NH2 1 1
19 21842 1 1 53 ARG O O -8.352 5.451 -2.753 1.00 . A A . 53 ARG O 1 1
19 21843 1 1 54 LYS C C -6.083 6.928 -1.513 1.00 . A A . 54 LYS C 1 1
19 21844 1 1 54 LYS CA C -6.995 7.832 -2.338 1.00 . A A . 54 LYS CA 1 1
19 21845 1 1 54 LYS CB C -6.649 9.299 -2.076 1.00 . A A . 54 LYS CB 1 1
19 21846 1 1 54 LYS CD C -4.164 9.519 -1.782 1.00 . A A . 54 LYS CD 1 1
19 21847 1 1 54 LYS CE C -2.841 9.601 -2.526 1.00 . A A . 54 LYS CE 1 1
19 21848 1 1 54 LYS CG C -5.343 9.739 -2.715 1.00 . A A . 54 LYS CG 1 1
19 21849 1 1 54 LYS H H -8.935 8.297 -1.630 1.00 . A A . 54 LYS H 1 1
19 21850 1 1 54 LYS HA H -6.844 7.615 -3.385 1.00 . A A . 54 LYS HA 1 1
19 21851 1 1 54 LYS HB2 H -7.444 9.919 -2.468 1.00 . A A . 54 LYS HB2 1 1
19 21852 1 1 54 LYS HB3 H -6.575 9.454 -1.010 1.00 . A A . 54 LYS HB3 1 1
19 21853 1 1 54 LYS HD2 H -4.179 10.278 -1.013 1.00 . A A . 54 LYS HD2 1 1
19 21854 1 1 54 LYS HD3 H -4.253 8.542 -1.328 1.00 . A A . 54 LYS HD3 1 1
19 21855 1 1 54 LYS HE2 H -2.121 8.973 -2.025 1.00 . A A . 54 LYS HE2 1 1
19 21856 1 1 54 LYS HE3 H -2.988 9.245 -3.535 1.00 . A A . 54 LYS HE3 1 1
19 21857 1 1 54 LYS HG2 H -5.184 9.169 -3.618 1.00 . A A . 54 LYS HG2 1 1
19 21858 1 1 54 LYS HG3 H -5.408 10.790 -2.957 1.00 . A A . 54 LYS HG3 1 1
19 21859 1 1 54 LYS HZ1 H -3.076 11.652 -2.846 1.00 . A A . 54 LYS HZ1 1 1
19 21860 1 1 54 LYS HZ2 H -1.549 11.062 -3.272 1.00 . A A . 54 LYS HZ2 1 1
19 21861 1 1 54 LYS HZ3 H -1.949 11.271 -1.642 1.00 . A A . 54 LYS HZ3 1 1
19 21862 1 1 54 LYS N N -8.396 7.579 -2.025 1.00 . A A . 54 LYS N 1 1
19 21863 1 1 54 LYS NZ N -2.317 10.994 -2.575 1.00 . A A . 54 LYS NZ 1 1
19 21864 1 1 54 LYS O O -5.234 6.223 -2.059 1.00 . A A . 54 LYS O 1 1
19 21865 1 1 55 TRP C C -5.293 4.725 0.153 1.00 . A A . 55 TRP C 1 1
19 21866 1 1 55 TRP CA C -5.457 6.138 0.701 1.00 . A A . 55 TRP CA 1 1
19 21867 1 1 55 TRP CB C -6.096 6.089 2.090 1.00 . A A . 55 TRP CB 1 1
19 21868 1 1 55 TRP CD1 C -4.370 5.901 3.975 1.00 . A A . 55 TRP CD1 1 1
19 21869 1 1 55 TRP CD2 C -5.254 3.944 3.337 1.00 . A A . 55 TRP CD2 1 1
19 21870 1 1 55 TRP CE2 C -4.328 3.703 4.371 1.00 . A A . 55 TRP CE2 1 1
19 21871 1 1 55 TRP CE3 C -5.937 2.860 2.778 1.00 . A A . 55 TRP CE3 1 1
19 21872 1 1 55 TRP CG C -5.266 5.355 3.100 1.00 . A A . 55 TRP CG 1 1
19 21873 1 1 55 TRP CH2 C -4.752 1.380 4.288 1.00 . A A . 55 TRP CH2 1 1
19 21874 1 1 55 TRP CZ2 C -4.069 2.423 4.854 1.00 . A A . 55 TRP CZ2 1 1
19 21875 1 1 55 TRP CZ3 C -5.678 1.590 3.258 1.00 . A A . 55 TRP CZ3 1 1
19 21876 1 1 55 TRP H H -6.956 7.539 0.177 1.00 . A A . 55 TRP H 1 1
19 21877 1 1 55 TRP HA H -4.482 6.597 0.780 1.00 . A A . 55 TRP HA 1 1
19 21878 1 1 55 TRP HB2 H -6.243 7.096 2.447 1.00 . A A . 55 TRP HB2 1 1
19 21879 1 1 55 TRP HB3 H -7.053 5.592 2.020 1.00 . A A . 55 TRP HB3 1 1
19 21880 1 1 55 TRP HD1 H -4.149 6.954 4.042 1.00 . A A . 55 TRP HD1 1 1
19 21881 1 1 55 TRP HE1 H -3.130 5.050 5.442 1.00 . A A . 55 TRP HE1 1 1
19 21882 1 1 55 TRP HE3 H -6.655 3.001 1.984 1.00 . A A . 55 TRP HE3 1 1
19 21883 1 1 55 TRP HH2 H -4.581 0.372 4.632 1.00 . A A . 55 TRP HH2 1 1
19 21884 1 1 55 TRP HZ2 H -3.358 2.245 5.647 1.00 . A A . 55 TRP HZ2 1 1
19 21885 1 1 55 TRP HZ3 H -6.196 0.741 2.838 1.00 . A A . 55 TRP HZ3 1 1
19 21886 1 1 55 TRP N N -6.263 6.955 -0.198 1.00 . A A . 55 TRP N 1 1
19 21887 1 1 55 TRP NE1 N -3.803 4.912 4.742 1.00 . A A . 55 TRP NE1 1 1
19 21888 1 1 55 TRP O O -4.175 4.258 -0.065 1.00 . A A . 55 TRP O 1 1
19 21889 1 1 56 PHE C C -5.296 2.521 -1.638 1.00 . A A . 56 PHE C 1 1
19 21890 1 1 56 PHE CA C -6.395 2.686 -0.592 1.00 . A A . 56 PHE CA 1 1
19 21891 1 1 56 PHE CB C -7.753 2.332 -1.202 1.00 . A A . 56 PHE CB 1 1
19 21892 1 1 56 PHE CD1 C -9.333 2.541 0.736 1.00 . A A . 56 PHE CD1 1 1
19 21893 1 1 56 PHE CD2 C -9.011 0.388 -0.235 1.00 . A A . 56 PHE CD2 1 1
19 21894 1 1 56 PHE CE1 C -10.222 2.001 1.646 1.00 . A A . 56 PHE CE1 1 1
19 21895 1 1 56 PHE CE2 C -9.899 -0.157 0.671 1.00 . A A . 56 PHE CE2 1 1
19 21896 1 1 56 PHE CG C -8.718 1.742 -0.215 1.00 . A A . 56 PHE CG 1 1
19 21897 1 1 56 PHE CZ C -10.505 0.649 1.615 1.00 . A A . 56 PHE CZ 1 1
19 21898 1 1 56 PHE H H -7.277 4.473 0.124 1.00 . A A . 56 PHE H 1 1
19 21899 1 1 56 PHE HA H -6.195 2.019 0.232 1.00 . A A . 56 PHE HA 1 1
19 21900 1 1 56 PHE HB2 H -8.201 3.225 -1.610 1.00 . A A . 56 PHE HB2 1 1
19 21901 1 1 56 PHE HB3 H -7.607 1.613 -1.995 1.00 . A A . 56 PHE HB3 1 1
19 21902 1 1 56 PHE HD1 H -9.111 3.599 0.762 1.00 . A A . 56 PHE HD1 1 1
19 21903 1 1 56 PHE HD2 H -8.538 -0.245 -0.971 1.00 . A A . 56 PHE HD2 1 1
19 21904 1 1 56 PHE HE1 H -10.693 2.636 2.383 1.00 . A A . 56 PHE HE1 1 1
19 21905 1 1 56 PHE HE2 H -10.119 -1.215 0.646 1.00 . A A . 56 PHE HE2 1 1
19 21906 1 1 56 PHE HZ H -11.200 0.227 2.325 1.00 . A A . 56 PHE HZ 1 1
19 21907 1 1 56 PHE N N -6.415 4.047 -0.069 1.00 . A A . 56 PHE N 1 1
19 21908 1 1 56 PHE O O -4.592 1.512 -1.660 1.00 . A A . 56 PHE O 1 1
19 21909 1 1 57 SER C C -2.752 3.314 -2.963 1.00 . A A . 57 SER C 1 1
19 21910 1 1 57 SER CA C -4.148 3.485 -3.556 1.00 . A A . 57 SER CA 1 1
19 21911 1 1 57 SER CB C -4.206 4.765 -4.391 1.00 . A A . 57 SER CB 1 1
19 21912 1 1 57 SER H H -5.750 4.298 -2.435 1.00 . A A . 57 SER H 1 1
19 21913 1 1 57 SER HA H -4.362 2.640 -4.193 1.00 . A A . 57 SER HA 1 1
19 21914 1 1 57 SER HB2 H -3.945 5.609 -3.771 1.00 . A A . 57 SER HB2 1 1
19 21915 1 1 57 SER HB3 H -3.505 4.690 -5.209 1.00 . A A . 57 SER HB3 1 1
19 21916 1 1 57 SER HG H -5.872 5.781 -4.559 1.00 . A A . 57 SER HG 1 1
19 21917 1 1 57 SER N N -5.157 3.520 -2.504 1.00 . A A . 57 SER N 1 1
19 21918 1 1 57 SER O O -1.972 2.475 -3.416 1.00 . A A . 57 SER O 1 1
19 21919 1 1 57 SER OG O -5.505 4.971 -4.920 1.00 . A A . 57 SER OG 1 1
19 21920 1 1 58 ASP C C -0.826 2.627 -0.850 1.00 . A A . 58 ASP C 1 1
19 21921 1 1 58 ASP CA C -1.144 4.051 -1.292 1.00 . A A . 58 ASP CA 1 1
19 21922 1 1 58 ASP CB C -1.111 4.992 -0.087 1.00 . A A . 58 ASP CB 1 1
19 21923 1 1 58 ASP CG C 0.302 5.357 0.325 1.00 . A A . 58 ASP CG 1 1
19 21924 1 1 58 ASP H H -3.109 4.761 -1.633 1.00 . A A . 58 ASP H 1 1
19 21925 1 1 58 ASP HA H -0.397 4.368 -2.006 1.00 . A A . 58 ASP HA 1 1
19 21926 1 1 58 ASP HB2 H -1.640 5.902 -0.334 1.00 . A A . 58 ASP HB2 1 1
19 21927 1 1 58 ASP HB3 H -1.598 4.513 0.749 1.00 . A A . 58 ASP HB3 1 1
19 21928 1 1 58 ASP N N -2.444 4.114 -1.949 1.00 . A A . 58 ASP N 1 1
19 21929 1 1 58 ASP O O 0.128 2.016 -1.331 1.00 . A A . 58 ASP O 1 1
19 21930 1 1 58 ASP OD1 O 1.123 5.651 -0.569 1.00 . A A . 58 ASP OD1 1 1
19 21931 1 1 58 ASP OD2 O 0.585 5.350 1.540 1.00 . A A . 58 ASP OD2 1 1
19 21932 1 1 59 ARG C C -0.945 -0.179 -0.528 1.00 . A A . 59 ARG C 1 1
19 21933 1 1 59 ARG CA C -1.435 0.752 0.578 1.00 . A A . 59 ARG CA 1 1
19 21934 1 1 59 ARG CB C -2.737 0.214 1.173 1.00 . A A . 59 ARG CB 1 1
19 21935 1 1 59 ARG CD C -1.764 -0.694 3.305 1.00 . A A . 59 ARG CD 1 1
19 21936 1 1 59 ARG CG C -2.545 -1.018 2.042 1.00 . A A . 59 ARG CG 1 1
19 21937 1 1 59 ARG CZ C -1.710 -1.507 5.625 1.00 . A A . 59 ARG CZ 1 1
19 21938 1 1 59 ARG H H -2.376 2.641 0.413 1.00 . A A . 59 ARG H 1 1
19 21939 1 1 59 ARG HA H -0.685 0.796 1.353 1.00 . A A . 59 ARG HA 1 1
19 21940 1 1 59 ARG HB2 H -3.189 0.987 1.778 1.00 . A A . 59 ARG HB2 1 1
19 21941 1 1 59 ARG HB3 H -3.409 -0.040 0.368 1.00 . A A . 59 ARG HB3 1 1
19 21942 1 1 59 ARG HD2 H -0.716 -0.619 3.056 1.00 . A A . 59 ARG HD2 1 1
19 21943 1 1 59 ARG HD3 H -2.110 0.252 3.693 1.00 . A A . 59 ARG HD3 1 1
19 21944 1 1 59 ARG HE H -2.229 -2.606 4.043 1.00 . A A . 59 ARG HE 1 1
19 21945 1 1 59 ARG HG2 H -3.514 -1.405 2.321 1.00 . A A . 59 ARG HG2 1 1
19 21946 1 1 59 ARG HG3 H -2.007 -1.765 1.477 1.00 . A A . 59 ARG HG3 1 1
19 21947 1 1 59 ARG HH11 H -1.177 0.427 5.389 1.00 . A A . 59 ARG HH11 1 1
19 21948 1 1 59 ARG HH12 H -1.144 -0.158 7.019 1.00 . A A . 59 ARG HH12 1 1
19 21949 1 1 59 ARG HH21 H -2.189 -3.389 6.186 1.00 . A A . 59 ARG HH21 1 1
19 21950 1 1 59 ARG HH22 H -1.719 -2.330 7.471 1.00 . A A . 59 ARG HH22 1 1
19 21951 1 1 59 ARG N N -1.632 2.105 0.069 1.00 . A A . 59 ARG N 1 1
19 21952 1 1 59 ARG NE N -1.934 -1.718 4.332 1.00 . A A . 59 ARG NE 1 1
19 21953 1 1 59 ARG NH1 N -1.311 -0.315 6.046 1.00 . A A . 59 ARG NH1 1 1
19 21954 1 1 59 ARG NH2 N -1.888 -2.489 6.499 1.00 . A A . 59 ARG NH2 1 1
19 21955 1 1 59 ARG O O 0.122 -0.783 -0.418 1.00 . A A . 59 ARG O 1 1
19 21956 1 1 60 ARG C C 0.013 -0.817 -3.239 1.00 . A A . 60 ARG C 1 1
19 21957 1 1 60 ARG CA C -1.382 -1.148 -2.717 1.00 . A A . 60 ARG CA 1 1
19 21958 1 1 60 ARG CB C -2.408 -0.999 -3.842 1.00 . A A . 60 ARG CB 1 1
19 21959 1 1 60 ARG CD C -3.589 -3.216 -3.886 1.00 . A A . 60 ARG CD 1 1
19 21960 1 1 60 ARG CG C -3.713 -1.732 -3.578 1.00 . A A . 60 ARG CG 1 1
19 21961 1 1 60 ARG CZ C -5.713 -3.931 -4.898 1.00 . A A . 60 ARG CZ 1 1
19 21962 1 1 60 ARG H H -2.572 0.216 -1.623 1.00 . A A . 60 ARG H 1 1
19 21963 1 1 60 ARG HA H -1.390 -2.171 -2.369 1.00 . A A . 60 ARG HA 1 1
19 21964 1 1 60 ARG HB2 H -2.631 0.050 -3.972 1.00 . A A . 60 ARG HB2 1 1
19 21965 1 1 60 ARG HB3 H -1.982 -1.384 -4.756 1.00 . A A . 60 ARG HB3 1 1
19 21966 1 1 60 ARG HD2 H -3.154 -3.332 -4.868 1.00 . A A . 60 ARG HD2 1 1
19 21967 1 1 60 ARG HD3 H -2.942 -3.670 -3.150 1.00 . A A . 60 ARG HD3 1 1
19 21968 1 1 60 ARG HE H -5.148 -4.334 -3.028 1.00 . A A . 60 ARG HE 1 1
19 21969 1 1 60 ARG HG2 H -3.978 -1.613 -2.538 1.00 . A A . 60 ARG HG2 1 1
19 21970 1 1 60 ARG HG3 H -4.486 -1.307 -4.201 1.00 . A A . 60 ARG HG3 1 1
19 21971 1 1 60 ARG HH11 H -4.507 -2.863 -6.117 1.00 . A A . 60 ARG HH11 1 1
19 21972 1 1 60 ARG HH12 H -6.006 -3.372 -6.818 1.00 . A A . 60 ARG HH12 1 1
19 21973 1 1 60 ARG HH21 H -7.127 -5.011 -3.940 1.00 . A A . 60 ARG HH21 1 1
19 21974 1 1 60 ARG HH22 H -7.497 -4.595 -5.579 1.00 . A A . 60 ARG HH22 1 1
19 21975 1 1 60 ARG N N -1.733 -0.290 -1.593 1.00 . A A . 60 ARG N 1 1
19 21976 1 1 60 ARG NE N -4.884 -3.890 -3.861 1.00 . A A . 60 ARG NE 1 1
19 21977 1 1 60 ARG NH1 N -5.381 -3.340 -6.038 1.00 . A A . 60 ARG NH1 1 1
19 21978 1 1 60 ARG NH2 N -6.874 -4.564 -4.797 1.00 . A A . 60 ARG NH2 1 1
19 21979 1 1 60 ARG O O 0.880 -1.687 -3.318 1.00 . A A . 60 ARG O 1 1
19 21980 1 1 61 TYR C C 2.651 0.397 -3.229 1.00 . A A . 61 TYR C 1 1
19 21981 1 1 61 TYR CA C 1.509 0.892 -4.111 1.00 . A A . 61 TYR CA 1 1
19 21982 1 1 61 TYR CB C 1.545 2.418 -4.203 1.00 . A A . 61 TYR CB 1 1
19 21983 1 1 61 TYR CD1 C 1.471 2.515 -6.726 1.00 . A A . 61 TYR CD1 1 1
19 21984 1 1 61 TYR CD2 C -0.019 3.916 -5.503 1.00 . A A . 61 TYR CD2 1 1
19 21985 1 1 61 TYR CE1 C 0.967 3.007 -7.914 1.00 . A A . 61 TYR CE1 1 1
19 21986 1 1 61 TYR CE2 C -0.531 4.413 -6.686 1.00 . A A . 61 TYR CE2 1 1
19 21987 1 1 61 TYR CG C 0.988 2.960 -5.501 1.00 . A A . 61 TYR CG 1 1
19 21988 1 1 61 TYR CZ C -0.034 3.955 -7.888 1.00 . A A . 61 TYR CZ 1 1
19 21989 1 1 61 TYR H H -0.509 1.093 -3.508 1.00 . A A . 61 TYR H 1 1
19 21990 1 1 61 TYR HA H 1.630 0.478 -5.102 1.00 . A A . 61 TYR HA 1 1
19 21991 1 1 61 TYR HB2 H 0.963 2.834 -3.395 1.00 . A A . 61 TYR HB2 1 1
19 21992 1 1 61 TYR HB3 H 2.567 2.754 -4.116 1.00 . A A . 61 TYR HB3 1 1
19 21993 1 1 61 TYR HD1 H 2.255 1.772 -6.742 1.00 . A A . 61 TYR HD1 1 1
19 21994 1 1 61 TYR HD2 H -0.404 4.273 -4.559 1.00 . A A . 61 TYR HD2 1 1
19 21995 1 1 61 TYR HE1 H 1.355 2.649 -8.856 1.00 . A A . 61 TYR HE1 1 1
19 21996 1 1 61 TYR HE2 H -1.314 5.156 -6.666 1.00 . A A . 61 TYR HE2 1 1
19 21997 1 1 61 TYR HH H -0.053 5.236 -9.323 1.00 . A A . 61 TYR HH 1 1
19 21998 1 1 61 TYR N N 0.221 0.446 -3.595 1.00 . A A . 61 TYR N 1 1
19 21999 1 1 61 TYR O O 3.647 -0.134 -3.721 1.00 . A A . 61 TYR O 1 1
19 22000 1 1 61 TYR OH O -0.540 4.449 -9.069 1.00 . A A . 61 TYR OH 1 1
19 22001 1 1 62 HIS C C 3.686 -1.367 -0.998 1.00 . A A . 62 HIS C 1 1
19 22002 1 1 62 HIS CA C 3.517 0.149 -0.967 1.00 . A A . 62 HIS CA 1 1
19 22003 1 1 62 HIS CB C 3.146 0.604 0.445 1.00 . A A . 62 HIS CB 1 1
19 22004 1 1 62 HIS CD2 C 5.325 1.721 1.303 1.00 . A A . 62 HIS CD2 1 1
19 22005 1 1 62 HIS CE1 C 5.699 0.414 3.022 1.00 . A A . 62 HIS CE1 1 1
19 22006 1 1 62 HIS CG C 4.330 0.804 1.340 1.00 . A A . 62 HIS CG 1 1
19 22007 1 1 62 HIS H H 1.684 1.008 -1.589 1.00 . A A . 62 HIS H 1 1
19 22008 1 1 62 HIS HA H 4.452 0.609 -1.250 1.00 . A A . 62 HIS HA 1 1
19 22009 1 1 62 HIS HB2 H 2.615 1.542 0.386 1.00 . A A . 62 HIS HB2 1 1
19 22010 1 1 62 HIS HB3 H 2.507 -0.138 0.900 1.00 . A A . 62 HIS HB3 1 1
19 22011 1 1 62 HIS HD1 H 4.053 -0.762 2.723 1.00 . A A . 62 HIS HD1 1 1
19 22012 1 1 62 HIS HD2 H 5.438 2.515 0.577 1.00 . A A . 62 HIS HD2 1 1
19 22013 1 1 62 HIS HE1 H 6.148 -0.025 3.902 1.00 . A A . 62 HIS HE1 1 1
19 22014 1 1 62 HIS HE2 H 6.921 2.011 2.635 1.00 . A A . 62 HIS HE2 1 1
19 22015 1 1 62 HIS N N 2.500 0.577 -1.920 1.00 . A A . 62 HIS N 1 1
19 22016 1 1 62 HIS ND1 N 4.595 -0.001 2.429 1.00 . A A . 62 HIS ND1 1 1
19 22017 1 1 62 HIS NE2 N 6.162 1.458 2.359 1.00 . A A . 62 HIS NE2 1 1
19 22018 1 1 62 HIS O O 4.808 -1.875 -1.040 1.00 . A A . 62 HIS O 1 1
19 22019 1 1 63 CYS C C 2.609 -4.062 -2.431 1.00 . A A . 63 CYS C 1 1
19 22020 1 1 63 CYS CA C 2.593 -3.541 -0.998 1.00 . A A . 63 CYS CA 1 1
19 22021 1 1 63 CYS CB C 1.384 -4.105 -0.250 1.00 . A A . 63 CYS CB 1 1
19 22022 1 1 63 CYS H H 1.705 -1.621 -0.939 1.00 . A A . 63 CYS H 1 1
19 22023 1 1 63 CYS HA H 3.495 -3.864 -0.501 1.00 . A A . 63 CYS HA 1 1
19 22024 1 1 63 CYS HB2 H 1.128 -3.438 0.560 1.00 . A A . 63 CYS HB2 1 1
19 22025 1 1 63 CYS HB3 H 0.548 -4.170 -0.931 1.00 . A A . 63 CYS HB3 1 1
19 22026 1 1 63 CYS HG H 1.367 -6.644 -0.478 1.00 . A A . 63 CYS HG 1 1
19 22027 1 1 63 CYS N N 2.569 -2.083 -0.973 1.00 . A A . 63 CYS N 1 1
19 22028 1 1 63 CYS O O 1.851 -4.966 -2.782 1.00 . A A . 63 CYS O 1 1
19 22029 1 1 63 CYS SG S 1.653 -5.748 0.454 1.00 . A A . 63 CYS SG 1 1
19 22030 1 1 64 ARG C C 4.458 -5.129 -4.792 1.00 . A A . 64 ARG C 1 1
19 22031 1 1 64 ARG CA C 3.586 -3.886 -4.653 1.00 . A A . 64 ARG CA 1 1
19 22032 1 1 64 ARG CB C 4.169 -2.745 -5.490 1.00 . A A . 64 ARG CB 1 1
19 22033 1 1 64 ARG CD C 2.531 -2.350 -7.355 1.00 . A A . 64 ARG CD 1 1
19 22034 1 1 64 ARG CG C 3.116 -1.809 -6.060 1.00 . A A . 64 ARG CG 1 1
19 22035 1 1 64 ARG CZ C 3.327 -3.088 -9.561 1.00 . A A . 64 ARG CZ 1 1
19 22036 1 1 64 ARG H H 4.052 -2.766 -2.918 1.00 . A A . 64 ARG H 1 1
19 22037 1 1 64 ARG HA H 2.594 -4.114 -5.013 1.00 . A A . 64 ARG HA 1 1
19 22038 1 1 64 ARG HB2 H 4.837 -2.165 -4.872 1.00 . A A . 64 ARG HB2 1 1
19 22039 1 1 64 ARG HB3 H 4.727 -3.167 -6.312 1.00 . A A . 64 ARG HB3 1 1
19 22040 1 1 64 ARG HD2 H 2.102 -3.322 -7.163 1.00 . A A . 64 ARG HD2 1 1
19 22041 1 1 64 ARG HD3 H 1.758 -1.676 -7.695 1.00 . A A . 64 ARG HD3 1 1
19 22042 1 1 64 ARG HE H 4.426 -2.089 -8.228 1.00 . A A . 64 ARG HE 1 1
19 22043 1 1 64 ARG HG2 H 2.321 -1.695 -5.339 1.00 . A A . 64 ARG HG2 1 1
19 22044 1 1 64 ARG HG3 H 3.569 -0.848 -6.253 1.00 . A A . 64 ARG HG3 1 1
19 22045 1 1 64 ARG HH11 H 1.409 -3.566 -9.146 1.00 . A A . 64 ARG HH11 1 1
19 22046 1 1 64 ARG HH12 H 1.983 -4.081 -10.698 1.00 . A A . 64 ARG HH12 1 1
19 22047 1 1 64 ARG HH21 H 5.192 -2.761 -10.269 1.00 . A A . 64 ARG HH21 1 1
19 22048 1 1 64 ARG HH22 H 4.135 -3.622 -11.335 1.00 . A A . 64 ARG HH22 1 1
19 22049 1 1 64 ARG N N 3.475 -3.482 -3.257 1.00 . A A . 64 ARG N 1 1
19 22050 1 1 64 ARG NE N 3.542 -2.478 -8.401 1.00 . A A . 64 ARG NE 1 1
19 22051 1 1 64 ARG NH1 N 2.143 -3.622 -9.823 1.00 . A A . 64 ARG NH1 1 1
19 22052 1 1 64 ARG NH2 N 4.298 -3.163 -10.463 1.00 . A A . 64 ARG NH2 1 1
19 22053 1 1 64 ARG O O 4.074 -6.100 -5.443 1.00 . A A . 64 ARG O 1 1
19 22054 1 1 65 ASN C C 7.002 -6.629 -2.828 1.00 . A A . 65 ASN C 1 1
19 22055 1 1 65 ASN CA C 6.563 -6.217 -4.229 1.00 . A A . 65 ASN CA 1 1
19 22056 1 1 65 ASN CB C 7.786 -5.855 -5.074 1.00 . A A . 65 ASN CB 1 1
19 22057 1 1 65 ASN CG C 8.513 -7.079 -5.595 1.00 . A A . 65 ASN CG 1 1
19 22058 1 1 65 ASN H H 5.885 -4.291 -3.670 1.00 . A A . 65 ASN H 1 1
19 22059 1 1 65 ASN HA H 6.050 -7.046 -4.692 1.00 . A A . 65 ASN HA 1 1
19 22060 1 1 65 ASN HB2 H 7.469 -5.261 -5.920 1.00 . A A . 65 ASN HB2 1 1
19 22061 1 1 65 ASN HB3 H 8.474 -5.279 -4.473 1.00 . A A . 65 ASN HB3 1 1
19 22062 1 1 65 ASN HD21 H 8.983 -7.619 -3.739 1.00 . A A . 65 ASN HD21 1 1
19 22063 1 1 65 ASN HD22 H 9.546 -8.667 -4.993 1.00 . A A . 65 ASN HD22 1 1
19 22064 1 1 65 ASN N N 5.635 -5.093 -4.175 1.00 . A A . 65 ASN N 1 1
19 22065 1 1 65 ASN ND2 N 9.070 -7.868 -4.683 1.00 . A A . 65 ASN ND2 1 1
19 22066 1 1 65 ASN O O 7.959 -6.080 -2.279 1.00 . A A . 65 ASN O 1 1
19 22067 1 1 65 ASN OD1 O 8.571 -7.314 -6.802 1.00 . A A . 65 ASN OD1 1 1
19 22068 1 1 66 LEU C C 6.238 -9.556 -0.769 1.00 . A A . 66 LEU C 1 1
19 22069 1 1 66 LEU CA C 6.616 -8.087 -0.917 1.00 . A A . 66 LEU CA 1 1
19 22070 1 1 66 LEU CB C 5.888 -7.251 0.138 1.00 . A A . 66 LEU CB 1 1
19 22071 1 1 66 LEU CD1 C 5.593 -5.037 1.276 1.00 . A A . 66 LEU CD1 1 1
19 22072 1 1 66 LEU CD2 C 7.782 -6.238 1.430 1.00 . A A . 66 LEU CD2 1 1
19 22073 1 1 66 LEU CG C 6.573 -5.948 0.553 1.00 . A A . 66 LEU CG 1 1
19 22074 1 1 66 LEU H H 5.549 -7.998 -2.742 1.00 . A A . 66 LEU H 1 1
19 22075 1 1 66 LEU HA H 7.683 -7.985 -0.772 1.00 . A A . 66 LEU HA 1 1
19 22076 1 1 66 LEU HB2 H 4.913 -7.002 -0.253 1.00 . A A . 66 LEU HB2 1 1
19 22077 1 1 66 LEU HB3 H 5.774 -7.863 1.021 1.00 . A A . 66 LEU HB3 1 1
19 22078 1 1 66 LEU HD11 H 4.842 -5.636 1.768 1.00 . A A . 66 LEU HD11 1 1
19 22079 1 1 66 LEU HD12 H 5.119 -4.380 0.562 1.00 . A A . 66 LEU HD12 1 1
19 22080 1 1 66 LEU HD13 H 6.124 -4.448 2.009 1.00 . A A . 66 LEU HD13 1 1
19 22081 1 1 66 LEU HD21 H 7.503 -6.933 2.210 1.00 . A A . 66 LEU HD21 1 1
19 22082 1 1 66 LEU HD22 H 8.132 -5.319 1.877 1.00 . A A . 66 LEU HD22 1 1
19 22083 1 1 66 LEU HD23 H 8.569 -6.669 0.829 1.00 . A A . 66 LEU HD23 1 1
19 22084 1 1 66 LEU HG H 6.918 -5.432 -0.333 1.00 . A A . 66 LEU HG 1 1
19 22085 1 1 66 LEU N N 6.299 -7.599 -2.255 1.00 . A A . 66 LEU N 1 1
19 22086 1 1 66 LEU O O 5.104 -9.948 -1.046 1.00 . A A . 66 LEU O 1 1
19 22087 1 1 67 LYS C C 5.632 -12.039 0.569 1.00 . A A . 67 LYS C 1 1
19 22088 1 1 67 LYS CA C 6.961 -11.794 -0.137 1.00 . A A . 67 LYS CA 1 1
19 22089 1 1 67 LYS CB C 8.103 -12.415 0.670 1.00 . A A . 67 LYS CB 1 1
19 22090 1 1 67 LYS CD C 7.344 -12.815 3.031 1.00 . A A . 67 LYS CD 1 1
19 22091 1 1 67 LYS CE C 7.165 -12.178 4.400 1.00 . A A . 67 LYS CE 1 1
19 22092 1 1 67 LYS CG C 8.165 -11.930 2.108 1.00 . A A . 67 LYS CG 1 1
19 22093 1 1 67 LYS H H 8.078 -9.996 -0.123 1.00 . A A . 67 LYS H 1 1
19 22094 1 1 67 LYS HA H 6.927 -12.256 -1.112 1.00 . A A . 67 LYS HA 1 1
19 22095 1 1 67 LYS HB2 H 7.979 -13.488 0.678 1.00 . A A . 67 LYS HB2 1 1
19 22096 1 1 67 LYS HB3 H 9.040 -12.173 0.190 1.00 . A A . 67 LYS HB3 1 1
19 22097 1 1 67 LYS HD2 H 6.371 -12.976 2.591 1.00 . A A . 67 LYS HD2 1 1
19 22098 1 1 67 LYS HD3 H 7.849 -13.764 3.149 1.00 . A A . 67 LYS HD3 1 1
19 22099 1 1 67 LYS HE2 H 6.786 -11.175 4.269 1.00 . A A . 67 LYS HE2 1 1
19 22100 1 1 67 LYS HE3 H 6.451 -12.761 4.963 1.00 . A A . 67 LYS HE3 1 1
19 22101 1 1 67 LYS HG2 H 9.192 -11.940 2.438 1.00 . A A . 67 LYS HG2 1 1
19 22102 1 1 67 LYS HG3 H 7.779 -10.921 2.155 1.00 . A A . 67 LYS HG3 1 1
19 22103 1 1 67 LYS HZ1 H 8.269 -12.270 6.170 1.00 . A A . 67 LYS HZ1 1 1
19 22104 1 1 67 LYS HZ2 H 8.891 -11.187 5.030 1.00 . A A . 67 LYS HZ2 1 1
19 22105 1 1 67 LYS HZ3 H 9.098 -12.852 4.815 1.00 . A A . 67 LYS HZ3 1 1
19 22106 1 1 67 LYS N N 7.194 -10.367 -0.327 1.00 . A A . 67 LYS N 1 1
19 22107 1 1 67 LYS NZ N 8.446 -12.117 5.156 1.00 . A A . 67 LYS NZ 1 1
19 22108 1 1 67 LYS O O 5.202 -11.238 1.398 1.00 . A A . 67 LYS O 1 1
19 22109 1 1 68 GLY C C 3.012 -14.629 0.149 1.00 . A A . 68 GLY C 1 1
19 22110 1 1 68 GLY CA C 3.713 -13.484 0.851 1.00 . A A . 68 GLY CA 1 1
19 22111 1 1 68 GLY H H 5.376 -13.754 -0.431 1.00 . A A . 68 GLY H 1 1
19 22112 1 1 68 GLY HA2 H 3.883 -13.756 1.881 1.00 . A A . 68 GLY HA2 1 1
19 22113 1 1 68 GLY HA3 H 3.075 -12.613 0.819 1.00 . A A . 68 GLY HA3 1 1
19 22114 1 1 68 GLY N N 4.986 -13.153 0.236 1.00 . A A . 68 GLY N 1 1
19 22115 1 1 68 GLY O O 2.770 -14.573 -1.057 1.00 . A A . 68 GLY O 1 1
19 22116 1 1 69 SER C C 0.575 -16.930 0.847 1.00 . A A . 69 SER C 1 1
19 22117 1 1 69 SER CA C 2.013 -16.840 0.346 1.00 . A A . 69 SER CA 1 1
19 22118 1 1 69 SER CB C 2.772 -18.117 0.712 1.00 . A A . 69 SER CB 1 1
19 22119 1 1 69 SER H H 2.906 -15.659 1.860 1.00 . A A . 69 SER H 1 1
19 22120 1 1 69 SER HA H 2.000 -16.734 -0.728 1.00 . A A . 69 SER HA 1 1
19 22121 1 1 69 SER HB2 H 2.952 -18.134 1.776 1.00 . A A . 69 SER HB2 1 1
19 22122 1 1 69 SER HB3 H 2.181 -18.977 0.433 1.00 . A A . 69 SER HB3 1 1
19 22123 1 1 69 SER HG H 3.875 -18.090 -0.908 1.00 . A A . 69 SER HG 1 1
19 22124 1 1 69 SER N N 2.686 -15.673 0.904 1.00 . A A . 69 SER N 1 1
19 22125 1 1 69 SER O O 0.269 -16.515 1.966 1.00 . A A . 69 SER O 1 1
19 22126 1 1 69 SER OG O 4.017 -18.180 0.037 1.00 . A A . 69 SER OG 1 1
19 22127 1 1 70 ARG C C -1.908 -18.770 1.349 1.00 . A A . 70 ARG C 1 1
19 22128 1 1 70 ARG CA C -1.710 -17.617 0.369 1.00 . A A . 70 ARG CA 1 1
19 22129 1 1 70 ARG CB C -2.556 -17.848 -0.884 1.00 . A A . 70 ARG CB 1 1
19 22130 1 1 70 ARG CD C -1.739 -16.240 -2.636 1.00 . A A . 70 ARG CD 1 1
19 22131 1 1 70 ARG CG C -2.856 -16.575 -1.659 1.00 . A A . 70 ARG CG 1 1
19 22132 1 1 70 ARG CZ C -2.584 -17.060 -4.794 1.00 . A A . 70 ARG CZ 1 1
19 22133 1 1 70 ARG H H 0.000 -17.785 -0.866 1.00 . A A . 70 ARG H 1 1
19 22134 1 1 70 ARG HA H -2.028 -16.700 0.842 1.00 . A A . 70 ARG HA 1 1
19 22135 1 1 70 ARG HB2 H -2.029 -18.526 -1.541 1.00 . A A . 70 ARG HB2 1 1
19 22136 1 1 70 ARG HB3 H -3.494 -18.295 -0.594 1.00 . A A . 70 ARG HB3 1 1
19 22137 1 1 70 ARG HD2 H -1.877 -15.229 -2.987 1.00 . A A . 70 ARG HD2 1 1
19 22138 1 1 70 ARG HD3 H -0.794 -16.315 -2.119 1.00 . A A . 70 ARG HD3 1 1
19 22139 1 1 70 ARG HE H -1.044 -17.846 -3.800 1.00 . A A . 70 ARG HE 1 1
19 22140 1 1 70 ARG HG2 H -3.774 -16.709 -2.213 1.00 . A A . 70 ARG HG2 1 1
19 22141 1 1 70 ARG HG3 H -2.970 -15.758 -0.962 1.00 . A A . 70 ARG HG3 1 1
19 22142 1 1 70 ARG HH11 H -3.577 -15.469 -4.040 1.00 . A A . 70 ARG HH11 1 1
19 22143 1 1 70 ARG HH12 H -4.162 -16.057 -5.562 1.00 . A A . 70 ARG HH12 1 1
19 22144 1 1 70 ARG HH21 H -1.806 -18.628 -5.802 1.00 . A A . 70 ARG HH21 1 1
19 22145 1 1 70 ARG HH22 H -3.155 -17.854 -6.562 1.00 . A A . 70 ARG HH22 1 1
19 22146 1 1 70 ARG N N -0.304 -17.473 0.012 1.00 . A A . 70 ARG N 1 1
19 22147 1 1 70 ARG NE N -1.726 -17.143 -3.783 1.00 . A A . 70 ARG NE 1 1
19 22148 1 1 70 ARG NH1 N -3.519 -16.118 -4.799 1.00 . A A . 70 ARG NH1 1 1
19 22149 1 1 70 ARG NH2 N -2.509 -17.918 -5.803 1.00 . A A . 70 ARG NH2 1 1
19 22150 1 1 70 ARG O O -1.397 -19.870 1.139 1.00 . A A . 70 ARG O 1 1
19 22151 1 1 71 SER C C -4.404 -19.596 3.758 1.00 . A A . 71 SER C 1 1
19 22152 1 1 71 SER CA C -2.915 -19.526 3.432 1.00 . A A . 71 SER CA 1 1
19 22153 1 1 71 SER CB C -2.117 -19.225 4.701 1.00 . A A . 71 SER CB 1 1
19 22154 1 1 71 SER H H -3.034 -17.614 2.528 1.00 . A A . 71 SER H 1 1
19 22155 1 1 71 SER HA H -2.600 -20.479 3.035 1.00 . A A . 71 SER HA 1 1
19 22156 1 1 71 SER HB2 H -2.310 -18.211 5.014 1.00 . A A . 71 SER HB2 1 1
19 22157 1 1 71 SER HB3 H -2.421 -19.907 5.483 1.00 . A A . 71 SER HB3 1 1
19 22158 1 1 71 SER HG H -0.519 -20.308 4.369 1.00 . A A . 71 SER HG 1 1
19 22159 1 1 71 SER N N -2.653 -18.511 2.418 1.00 . A A . 71 SER N 1 1
19 22160 1 1 71 SER O O -5.186 -18.751 3.325 1.00 . A A . 71 SER O 1 1
19 22161 1 1 71 SER OG O -0.726 -19.378 4.478 1.00 . A A . 71 SER OG 1 1
19 22162 1 1 72 GLY C C -6.349 -21.231 6.331 1.00 . A A . 72 GLY C 1 1
19 22163 1 1 72 GLY CA C -6.181 -20.778 4.894 1.00 . A A . 72 GLY CA 1 1
19 22164 1 1 72 GLY H H -4.119 -21.257 4.839 1.00 . A A . 72 GLY H 1 1
19 22165 1 1 72 GLY HA2 H -6.690 -19.834 4.765 1.00 . A A . 72 GLY HA2 1 1
19 22166 1 1 72 GLY HA3 H -6.631 -21.511 4.242 1.00 . A A . 72 GLY HA3 1 1
19 22167 1 1 72 GLY N N -4.788 -20.613 4.523 1.00 . A A . 72 GLY N 1 1
19 22168 1 1 72 GLY O O -6.623 -22.400 6.607 1.00 . A A . 72 GLY O 1 1
19 22169 1 1 73 PRO C C -7.749 -20.872 9.114 1.00 . A A . 73 PRO C 1 1
19 22170 1 1 73 PRO CA C -6.308 -20.582 8.708 1.00 . A A . 73 PRO CA 1 1
19 22171 1 1 73 PRO CB C -5.813 -19.296 9.373 1.00 . A A . 73 PRO CB 1 1
19 22172 1 1 73 PRO CD C -5.851 -18.882 7.019 1.00 . A A . 73 PRO CD 1 1
19 22173 1 1 73 PRO CG C -6.047 -18.230 8.360 1.00 . A A . 73 PRO CG 1 1
19 22174 1 1 73 PRO HA H -5.679 -21.409 9.004 1.00 . A A . 73 PRO HA 1 1
19 22175 1 1 73 PRO HB2 H -6.378 -19.115 10.277 1.00 . A A . 73 PRO HB2 1 1
19 22176 1 1 73 PRO HB3 H -4.764 -19.390 9.611 1.00 . A A . 73 PRO HB3 1 1
19 22177 1 1 73 PRO HD2 H -6.523 -18.457 6.290 1.00 . A A . 73 PRO HD2 1 1
19 22178 1 1 73 PRO HD3 H -4.826 -18.780 6.696 1.00 . A A . 73 PRO HD3 1 1
19 22179 1 1 73 PRO HG2 H -7.055 -17.854 8.449 1.00 . A A . 73 PRO HG2 1 1
19 22180 1 1 73 PRO HG3 H -5.334 -17.431 8.495 1.00 . A A . 73 PRO HG3 1 1
19 22181 1 1 73 PRO N N -6.180 -20.295 7.276 1.00 . A A . 73 PRO N 1 1
19 22182 1 1 73 PRO O O -8.691 -20.411 8.468 1.00 . A A . 73 PRO O 1 1
19 22183 1 1 74 SER C C -9.257 -22.057 12.203 1.00 . A A . 74 SER C 1 1
19 22184 1 1 74 SER CA C -9.241 -21.990 10.678 1.00 . A A . 74 SER CA 1 1
19 22185 1 1 74 SER CB C -9.683 -23.333 10.093 1.00 . A A . 74 SER CB 1 1
19 22186 1 1 74 SER H H -7.124 -21.974 10.660 1.00 . A A . 74 SER H 1 1
19 22187 1 1 74 SER HA H -9.929 -21.223 10.357 1.00 . A A . 74 SER HA 1 1
19 22188 1 1 74 SER HB2 H -9.911 -23.207 9.045 1.00 . A A . 74 SER HB2 1 1
19 22189 1 1 74 SER HB3 H -8.885 -24.052 10.204 1.00 . A A . 74 SER HB3 1 1
19 22190 1 1 74 SER HG H -11.611 -23.662 10.213 1.00 . A A . 74 SER HG 1 1
19 22191 1 1 74 SER N N -7.914 -21.637 10.189 1.00 . A A . 74 SER N 1 1
19 22192 1 1 74 SER O O -8.358 -22.630 12.819 1.00 . A A . 74 SER O 1 1
19 22193 1 1 74 SER OG O -10.836 -23.823 10.756 1.00 . A A . 74 SER OG 1 1
19 22194 1 1 75 SER C C -11.844 -21.805 14.675 1.00 . A A . 75 SER C 1 1
19 22195 1 1 75 SER CA C -10.418 -21.458 14.257 1.00 . A A . 75 SER CA 1 1
19 22196 1 1 75 SER CB C -10.030 -20.087 14.815 1.00 . A A . 75 SER CB 1 1
19 22197 1 1 75 SER H H -10.971 -21.029 12.257 1.00 . A A . 75 SER H 1 1
19 22198 1 1 75 SER HA H -9.746 -22.202 14.656 1.00 . A A . 75 SER HA 1 1
19 22199 1 1 75 SER HB2 H -9.136 -19.739 14.321 1.00 . A A . 75 SER HB2 1 1
19 22200 1 1 75 SER HB3 H -10.834 -19.388 14.636 1.00 . A A . 75 SER HB3 1 1
19 22201 1 1 75 SER HG H -10.419 -20.750 16.616 1.00 . A A . 75 SER HG 1 1
19 22202 1 1 75 SER N N -10.285 -21.468 12.804 1.00 . A A . 75 SER N 1 1
19 22203 1 1 75 SER O O -12.804 -21.468 13.984 1.00 . A A . 75 SER O 1 1
19 22204 1 1 75 SER OG O -9.785 -20.154 16.208 1.00 . A A . 75 SER OG 1 1
19 22205 1 1 76 GLY C C -13.374 -24.344 16.620 1.00 . A A . 76 GLY C 1 1
19 22206 1 1 76 GLY CA C -13.282 -22.865 16.304 1.00 . A A . 76 GLY CA 1 1
19 22207 1 1 76 GLY H H -11.170 -22.724 16.321 1.00 . A A . 76 GLY H 1 1
19 22208 1 1 76 GLY HA2 H -13.497 -22.302 17.200 1.00 . A A . 76 GLY HA2 1 1
19 22209 1 1 76 GLY HA3 H -14.021 -22.623 15.553 1.00 . A A . 76 GLY HA3 1 1
19 22210 1 1 76 GLY N N -11.972 -22.482 15.812 1.00 . A A . 76 GLY N 1 1
19 22211 1 1 76 GLY O O -14.290 -25.028 16.164 1.00 . A A . 76 GLY O 1 1
20 22212 1 1 1 GLY C C 5.263 5.868 -27.577 1.00 . A A . 1 GLY C 1 1
20 22213 1 1 1 GLY CA C 5.957 6.237 -28.874 1.00 . A A . 1 GLY CA 1 1
20 22214 1 1 1 GLY H1 H 4.274 6.147 -30.158 1.00 . A A . 1 GLY H1 1 1
20 22215 1 1 1 GLY HA2 H 6.922 5.756 -28.903 1.00 . A A . 1 GLY HA2 1 1
20 22216 1 1 1 GLY HA3 H 6.098 7.308 -28.902 1.00 . A A . 1 GLY HA3 1 1
20 22217 1 1 1 GLY N N 5.196 5.836 -30.043 1.00 . A A . 1 GLY N 1 1
20 22218 1 1 1 GLY O O 4.292 5.113 -27.578 1.00 . A A . 1 GLY O 1 1
20 22219 1 1 2 SER C C 5.808 7.020 -24.090 1.00 . A A . 2 SER C 1 1
20 22220 1 1 2 SER CA C 5.190 6.121 -25.158 1.00 . A A . 2 SER CA 1 1
20 22221 1 1 2 SER CB C 5.405 4.651 -24.788 1.00 . A A . 2 SER CB 1 1
20 22222 1 1 2 SER H H 6.541 6.998 -26.533 1.00 . A A . 2 SER H 1 1
20 22223 1 1 2 SER HA H 4.131 6.319 -25.210 1.00 . A A . 2 SER HA 1 1
20 22224 1 1 2 SER HB2 H 5.220 4.035 -25.654 1.00 . A A . 2 SER HB2 1 1
20 22225 1 1 2 SER HB3 H 6.423 4.511 -24.457 1.00 . A A . 2 SER HB3 1 1
20 22226 1 1 2 SER HG H 4.897 3.497 -23.289 1.00 . A A . 2 SER HG 1 1
20 22227 1 1 2 SER N N 5.765 6.402 -26.468 1.00 . A A . 2 SER N 1 1
20 22228 1 1 2 SER O O 6.724 7.793 -24.368 1.00 . A A . 2 SER O 1 1
20 22229 1 1 2 SER OG O 4.526 4.254 -23.750 1.00 . A A . 2 SER OG 1 1
20 22230 1 1 3 SER C C 5.430 7.081 -20.419 1.00 . A A . 3 SER C 1 1
20 22231 1 1 3 SER CA C 5.794 7.717 -21.758 1.00 . A A . 3 SER CA 1 1
20 22232 1 1 3 SER CB C 5.223 9.135 -21.833 1.00 . A A . 3 SER CB 1 1
20 22233 1 1 3 SER H H 4.566 6.277 -22.709 1.00 . A A . 3 SER H 1 1
20 22234 1 1 3 SER HA H 6.869 7.767 -21.840 1.00 . A A . 3 SER HA 1 1
20 22235 1 1 3 SER HB2 H 5.731 9.764 -21.119 1.00 . A A . 3 SER HB2 1 1
20 22236 1 1 3 SER HB3 H 5.372 9.527 -22.828 1.00 . A A . 3 SER HB3 1 1
20 22237 1 1 3 SER HG H 3.456 8.290 -21.767 1.00 . A A . 3 SER HG 1 1
20 22238 1 1 3 SER N N 5.296 6.912 -22.868 1.00 . A A . 3 SER N 1 1
20 22239 1 1 3 SER O O 4.565 6.209 -20.348 1.00 . A A . 3 SER O 1 1
20 22240 1 1 3 SER OG O 3.836 9.142 -21.542 1.00 . A A . 3 SER OG 1 1
20 22241 1 1 4 GLY C C 5.888 8.052 -16.959 1.00 . A A . 4 GLY C 1 1
20 22242 1 1 4 GLY CA C 5.834 6.988 -18.038 1.00 . A A . 4 GLY CA 1 1
20 22243 1 1 4 GLY H H 6.779 8.222 -19.477 1.00 . A A . 4 GLY H 1 1
20 22244 1 1 4 GLY HA2 H 4.854 6.536 -18.034 1.00 . A A . 4 GLY HA2 1 1
20 22245 1 1 4 GLY HA3 H 6.570 6.230 -17.815 1.00 . A A . 4 GLY HA3 1 1
20 22246 1 1 4 GLY N N 6.099 7.525 -19.359 1.00 . A A . 4 GLY N 1 1
20 22247 1 1 4 GLY O O 5.858 9.247 -17.254 1.00 . A A . 4 GLY O 1 1
20 22248 1 1 5 SER C C 7.092 8.123 -13.581 1.00 . A A . 5 SER C 1 1
20 22249 1 1 5 SER CA C 6.016 8.542 -14.578 1.00 . A A . 5 SER CA 1 1
20 22250 1 1 5 SER CB C 4.656 8.606 -13.881 1.00 . A A . 5 SER CB 1 1
20 22251 1 1 5 SER H H 5.984 6.654 -15.534 1.00 . A A . 5 SER H 1 1
20 22252 1 1 5 SER HA H 6.260 9.521 -14.962 1.00 . A A . 5 SER HA 1 1
20 22253 1 1 5 SER HB2 H 4.730 9.241 -13.011 1.00 . A A . 5 SER HB2 1 1
20 22254 1 1 5 SER HB3 H 3.923 9.013 -14.563 1.00 . A A . 5 SER HB3 1 1
20 22255 1 1 5 SER HG H 4.778 7.018 -12.740 1.00 . A A . 5 SER HG 1 1
20 22256 1 1 5 SER N N 5.964 7.617 -15.705 1.00 . A A . 5 SER N 1 1
20 22257 1 1 5 SER O O 7.477 6.955 -13.522 1.00 . A A . 5 SER O 1 1
20 22258 1 1 5 SER OG O 4.231 7.318 -13.471 1.00 . A A . 5 SER OG 1 1
20 22259 1 1 6 SER C C 8.039 8.030 -10.629 1.00 . A A . 6 SER C 1 1
20 22260 1 1 6 SER CA C 8.606 8.817 -11.806 1.00 . A A . 6 SER CA 1 1
20 22261 1 1 6 SER CB C 9.217 10.130 -11.310 1.00 . A A . 6 SER CB 1 1
20 22262 1 1 6 SER H H 7.224 9.996 -12.894 1.00 . A A . 6 SER H 1 1
20 22263 1 1 6 SER HA H 9.377 8.228 -12.280 1.00 . A A . 6 SER HA 1 1
20 22264 1 1 6 SER HB2 H 8.428 10.833 -11.096 1.00 . A A . 6 SER HB2 1 1
20 22265 1 1 6 SER HB3 H 9.785 9.941 -10.410 1.00 . A A . 6 SER HB3 1 1
20 22266 1 1 6 SER HG H 10.615 11.378 -11.882 1.00 . A A . 6 SER HG 1 1
20 22267 1 1 6 SER N N 7.572 9.085 -12.799 1.00 . A A . 6 SER N 1 1
20 22268 1 1 6 SER O O 6.881 8.206 -10.250 1.00 . A A . 6 SER O 1 1
20 22269 1 1 6 SER OG O 10.079 10.691 -12.284 1.00 . A A . 6 SER OG 1 1
20 22270 1 1 7 GLY C C 8.541 7.100 -7.609 1.00 . A A . 7 GLY C 1 1
20 22271 1 1 7 GLY CA C 8.428 6.359 -8.925 1.00 . A A . 7 GLY CA 1 1
20 22272 1 1 7 GLY H H 9.776 7.062 -10.398 1.00 . A A . 7 GLY H 1 1
20 22273 1 1 7 GLY HA2 H 7.398 6.073 -9.078 1.00 . A A . 7 GLY HA2 1 1
20 22274 1 1 7 GLY HA3 H 9.035 5.467 -8.876 1.00 . A A . 7 GLY HA3 1 1
20 22275 1 1 7 GLY N N 8.864 7.160 -10.053 1.00 . A A . 7 GLY N 1 1
20 22276 1 1 7 GLY O O 8.083 8.236 -7.486 1.00 . A A . 7 GLY O 1 1
20 22277 1 1 8 ALA C C 10.756 6.892 -4.806 1.00 . A A . 8 ALA C 1 1
20 22278 1 1 8 ALA CA C 9.326 7.063 -5.305 1.00 . A A . 8 ALA CA 1 1
20 22279 1 1 8 ALA CB C 8.343 6.460 -4.313 1.00 . A A . 8 ALA CB 1 1
20 22280 1 1 8 ALA H H 9.498 5.553 -6.778 1.00 . A A . 8 ALA H 1 1
20 22281 1 1 8 ALA HA H 9.110 8.117 -5.393 1.00 . A A . 8 ALA HA 1 1
20 22282 1 1 8 ALA HB1 H 7.997 7.229 -3.637 1.00 . A A . 8 ALA HB1 1 1
20 22283 1 1 8 ALA HB2 H 7.501 6.045 -4.847 1.00 . A A . 8 ALA HB2 1 1
20 22284 1 1 8 ALA HB3 H 8.832 5.679 -3.750 1.00 . A A . 8 ALA HB3 1 1
20 22285 1 1 8 ALA N N 9.153 6.456 -6.619 1.00 . A A . 8 ALA N 1 1
20 22286 1 1 8 ALA O O 11.570 6.219 -5.440 1.00 . A A . 8 ALA O 1 1
20 22287 1 1 9 SER C C 12.317 7.369 -1.560 1.00 . A A . 9 SER C 1 1
20 22288 1 1 9 SER CA C 12.392 7.424 -3.083 1.00 . A A . 9 SER CA 1 1
20 22289 1 1 9 SER CB C 13.236 8.622 -3.521 1.00 . A A . 9 SER CB 1 1
20 22290 1 1 9 SER H H 10.366 8.027 -3.207 1.00 . A A . 9 SER H 1 1
20 22291 1 1 9 SER HA H 12.855 6.517 -3.441 1.00 . A A . 9 SER HA 1 1
20 22292 1 1 9 SER HB2 H 12.662 9.529 -3.398 1.00 . A A . 9 SER HB2 1 1
20 22293 1 1 9 SER HB3 H 14.126 8.674 -2.912 1.00 . A A . 9 SER HB3 1 1
20 22294 1 1 9 SER HG H 14.325 7.860 -4.961 1.00 . A A . 9 SER HG 1 1
20 22295 1 1 9 SER N N 11.057 7.505 -3.665 1.00 . A A . 9 SER N 1 1
20 22296 1 1 9 SER O O 11.291 7.701 -0.966 1.00 . A A . 9 SER O 1 1
20 22297 1 1 9 SER OG O 13.618 8.506 -4.881 1.00 . A A . 9 SER OG 1 1
20 22298 1 1 10 ILE C C 12.903 8.106 1.177 1.00 . A A . 10 ILE C 1 1
20 22299 1 1 10 ILE CA C 13.473 6.854 0.518 1.00 . A A . 10 ILE CA 1 1
20 22300 1 1 10 ILE CB C 14.916 6.641 1.009 1.00 . A A . 10 ILE CB 1 1
20 22301 1 1 10 ILE CD1 C 14.865 4.097 1.006 1.00 . A A . 10 ILE CD1 1 1
20 22302 1 1 10 ILE CG1 C 15.490 5.347 0.429 1.00 . A A . 10 ILE CG1 1 1
20 22303 1 1 10 ILE CG2 C 14.961 6.612 2.530 1.00 . A A . 10 ILE CG2 1 1
20 22304 1 1 10 ILE H H 14.198 6.701 -1.464 1.00 . A A . 10 ILE H 1 1
20 22305 1 1 10 ILE HA H 12.882 6.001 0.820 1.00 . A A . 10 ILE HA 1 1
20 22306 1 1 10 ILE HB H 15.514 7.475 0.671 1.00 . A A . 10 ILE HB 1 1
20 22307 1 1 10 ILE HD11 H 14.008 4.366 1.606 1.00 . A A . 10 ILE HD11 1 1
20 22308 1 1 10 ILE HD12 H 14.553 3.445 0.204 1.00 . A A . 10 ILE HD12 1 1
20 22309 1 1 10 ILE HD13 H 15.588 3.584 1.624 1.00 . A A . 10 ILE HD13 1 1
20 22310 1 1 10 ILE HG12 H 15.330 5.335 -0.638 1.00 . A A . 10 ILE HG12 1 1
20 22311 1 1 10 ILE HG13 H 16.552 5.311 0.630 1.00 . A A . 10 ILE HG13 1 1
20 22312 1 1 10 ILE HG21 H 14.030 6.217 2.909 1.00 . A A . 10 ILE HG21 1 1
20 22313 1 1 10 ILE HG22 H 15.776 5.984 2.854 1.00 . A A . 10 ILE HG22 1 1
20 22314 1 1 10 ILE HG23 H 15.106 7.614 2.904 1.00 . A A . 10 ILE HG23 1 1
20 22315 1 1 10 ILE N N 13.413 6.951 -0.935 1.00 . A A . 10 ILE N 1 1
20 22316 1 1 10 ILE O O 13.549 9.153 1.207 1.00 . A A . 10 ILE O 1 1
20 22317 1 1 11 TYR C C 10.136 8.629 3.498 1.00 . A A . 11 TYR C 1 1
20 22318 1 1 11 TYR CA C 11.031 9.112 2.362 1.00 . A A . 11 TYR CA 1 1
20 22319 1 1 11 TYR CB C 10.204 9.910 1.351 1.00 . A A . 11 TYR CB 1 1
20 22320 1 1 11 TYR CD1 C 11.183 12.200 1.768 1.00 . A A . 11 TYR CD1 1 1
20 22321 1 1 11 TYR CD2 C 8.823 11.931 1.965 1.00 . A A . 11 TYR CD2 1 1
20 22322 1 1 11 TYR CE1 C 11.063 13.538 2.089 1.00 . A A . 11 TYR CE1 1 1
20 22323 1 1 11 TYR CE2 C 8.693 13.269 2.286 1.00 . A A . 11 TYR CE2 1 1
20 22324 1 1 11 TYR CG C 10.067 11.374 1.701 1.00 . A A . 11 TYR CG 1 1
20 22325 1 1 11 TYR CZ C 9.816 14.068 2.346 1.00 . A A . 11 TYR CZ 1 1
20 22326 1 1 11 TYR H H 11.223 7.129 1.648 1.00 . A A . 11 TYR H 1 1
20 22327 1 1 11 TYR HA H 11.798 9.754 2.770 1.00 . A A . 11 TYR HA 1 1
20 22328 1 1 11 TYR HB2 H 10.673 9.844 0.381 1.00 . A A . 11 TYR HB2 1 1
20 22329 1 1 11 TYR HB3 H 9.212 9.488 1.296 1.00 . A A . 11 TYR HB3 1 1
20 22330 1 1 11 TYR HD1 H 12.159 11.781 1.565 1.00 . A A . 11 TYR HD1 1 1
20 22331 1 1 11 TYR HD2 H 7.945 11.303 1.917 1.00 . A A . 11 TYR HD2 1 1
20 22332 1 1 11 TYR HE1 H 11.942 14.163 2.136 1.00 . A A . 11 TYR HE1 1 1
20 22333 1 1 11 TYR HE2 H 7.716 13.684 2.488 1.00 . A A . 11 TYR HE2 1 1
20 22334 1 1 11 TYR HH H 10.498 15.706 3.087 1.00 . A A . 11 TYR HH 1 1
20 22335 1 1 11 TYR N N 11.689 7.990 1.703 1.00 . A A . 11 TYR N 1 1
20 22336 1 1 11 TYR O O 9.995 7.427 3.726 1.00 . A A . 11 TYR O 1 1
20 22337 1 1 11 TYR OH O 9.691 15.401 2.665 1.00 . A A . 11 TYR OH 1 1
20 22338 1 1 12 LYS C C 7.385 10.101 5.282 1.00 . A A . 12 LYS C 1 1
20 22339 1 1 12 LYS CA C 8.649 9.248 5.324 1.00 . A A . 12 LYS CA 1 1
20 22340 1 1 12 LYS CB C 9.374 9.457 6.655 1.00 . A A . 12 LYS CB 1 1
20 22341 1 1 12 LYS CD C 11.032 11.325 6.385 1.00 . A A . 12 LYS CD 1 1
20 22342 1 1 12 LYS CE C 11.597 12.537 7.111 1.00 . A A . 12 LYS CE 1 1
20 22343 1 1 12 LYS CG C 9.686 10.912 6.957 1.00 . A A . 12 LYS CG 1 1
20 22344 1 1 12 LYS H H 9.685 10.515 3.981 1.00 . A A . 12 LYS H 1 1
20 22345 1 1 12 LYS HA H 8.371 8.209 5.234 1.00 . A A . 12 LYS HA 1 1
20 22346 1 1 12 LYS HB2 H 8.757 9.069 7.452 1.00 . A A . 12 LYS HB2 1 1
20 22347 1 1 12 LYS HB3 H 10.305 8.908 6.633 1.00 . A A . 12 LYS HB3 1 1
20 22348 1 1 12 LYS HD2 H 11.724 10.503 6.489 1.00 . A A . 12 LYS HD2 1 1
20 22349 1 1 12 LYS HD3 H 10.910 11.565 5.339 1.00 . A A . 12 LYS HD3 1 1
20 22350 1 1 12 LYS HE2 H 12.390 12.960 6.513 1.00 . A A . 12 LYS HE2 1 1
20 22351 1 1 12 LYS HE3 H 10.809 13.266 7.232 1.00 . A A . 12 LYS HE3 1 1
20 22352 1 1 12 LYS HG2 H 8.916 11.533 6.521 1.00 . A A . 12 LYS HG2 1 1
20 22353 1 1 12 LYS HG3 H 9.700 11.052 8.029 1.00 . A A . 12 LYS HG3 1 1
20 22354 1 1 12 LYS HZ1 H 12.930 11.512 8.350 1.00 . A A . 12 LYS HZ1 1 1
20 22355 1 1 12 LYS HZ2 H 11.396 11.733 9.029 1.00 . A A . 12 LYS HZ2 1 1
20 22356 1 1 12 LYS HZ3 H 12.477 13.032 8.939 1.00 . A A . 12 LYS HZ3 1 1
20 22357 1 1 12 LYS N N 9.533 9.574 4.210 1.00 . A A . 12 LYS N 1 1
20 22358 1 1 12 LYS NZ N 12.138 12.179 8.451 1.00 . A A . 12 LYS NZ 1 1
20 22359 1 1 12 LYS O O 7.294 11.056 4.513 1.00 . A A . 12 LYS O 1 1
20 22360 1 1 13 ASN C C 4.351 10.088 7.412 1.00 . A A . 13 ASN C 1 1
20 22361 1 1 13 ASN CA C 5.153 10.482 6.175 1.00 . A A . 13 ASN CA 1 1
20 22362 1 1 13 ASN CB C 4.326 10.220 4.914 1.00 . A A . 13 ASN CB 1 1
20 22363 1 1 13 ASN CG C 4.422 8.781 4.447 1.00 . A A . 13 ASN CG 1 1
20 22364 1 1 13 ASN H H 6.543 8.975 6.705 1.00 . A A . 13 ASN H 1 1
20 22365 1 1 13 ASN HA H 5.385 11.535 6.231 1.00 . A A . 13 ASN HA 1 1
20 22366 1 1 13 ASN HB2 H 3.289 10.444 5.118 1.00 . A A . 13 ASN HB2 1 1
20 22367 1 1 13 ASN HB3 H 4.679 10.861 4.120 1.00 . A A . 13 ASN HB3 1 1
20 22368 1 1 13 ASN HD21 H 6.085 9.193 3.439 1.00 . A A . 13 ASN HD21 1 1
20 22369 1 1 13 ASN HD22 H 5.539 7.556 3.350 1.00 . A A . 13 ASN HD22 1 1
20 22370 1 1 13 ASN N N 6.412 9.747 6.116 1.00 . A A . 13 ASN N 1 1
20 22371 1 1 13 ASN ND2 N 5.453 8.479 3.666 1.00 . A A . 13 ASN ND2 1 1
20 22372 1 1 13 ASN O O 4.298 8.916 7.785 1.00 . A A . 13 ASN O 1 1
20 22373 1 1 13 ASN OD1 O 3.580 7.950 4.785 1.00 . A A . 13 ASN OD1 1 1
20 22374 1 1 14 LYS C C 1.452 11.124 8.973 1.00 . A A . 14 LYS C 1 1
20 22375 1 1 14 LYS CA C 2.925 10.835 9.239 1.00 . A A . 14 LYS CA 1 1
20 22376 1 1 14 LYS CB C 3.425 11.702 10.397 1.00 . A A . 14 LYS CB 1 1
20 22377 1 1 14 LYS CD C 4.024 11.664 12.836 1.00 . A A . 14 LYS CD 1 1
20 22378 1 1 14 LYS CE C 3.733 11.036 14.190 1.00 . A A . 14 LYS CE 1 1
20 22379 1 1 14 LYS CG C 3.076 11.147 11.767 1.00 . A A . 14 LYS CG 1 1
20 22380 1 1 14 LYS H H 3.807 11.990 7.700 1.00 . A A . 14 LYS H 1 1
20 22381 1 1 14 LYS HA H 3.034 9.795 9.507 1.00 . A A . 14 LYS HA 1 1
20 22382 1 1 14 LYS HB2 H 4.500 11.788 10.329 1.00 . A A . 14 LYS HB2 1 1
20 22383 1 1 14 LYS HB3 H 2.988 12.686 10.308 1.00 . A A . 14 LYS HB3 1 1
20 22384 1 1 14 LYS HD2 H 5.038 11.425 12.552 1.00 . A A . 14 LYS HD2 1 1
20 22385 1 1 14 LYS HD3 H 3.914 12.736 12.915 1.00 . A A . 14 LYS HD3 1 1
20 22386 1 1 14 LYS HE2 H 4.396 11.468 14.923 1.00 . A A . 14 LYS HE2 1 1
20 22387 1 1 14 LYS HE3 H 2.710 11.252 14.460 1.00 . A A . 14 LYS HE3 1 1
20 22388 1 1 14 LYS HG2 H 2.070 11.444 12.020 1.00 . A A . 14 LYS HG2 1 1
20 22389 1 1 14 LYS HG3 H 3.138 10.069 11.735 1.00 . A A . 14 LYS HG3 1 1
20 22390 1 1 14 LYS HZ1 H 3.170 9.107 13.621 1.00 . A A . 14 LYS HZ1 1 1
20 22391 1 1 14 LYS HZ2 H 3.909 9.184 15.141 1.00 . A A . 14 LYS HZ2 1 1
20 22392 1 1 14 LYS HZ3 H 4.844 9.326 13.737 1.00 . A A . 14 LYS HZ3 1 1
20 22393 1 1 14 LYS N N 3.727 11.077 8.045 1.00 . A A . 14 LYS N 1 1
20 22394 1 1 14 LYS NZ N 3.927 9.559 14.171 1.00 . A A . 14 LYS NZ 1 1
20 22395 1 1 14 LYS O O 1.104 11.766 7.983 1.00 . A A . 14 LYS O 1 1
20 22396 1 1 15 LYS C C -1.585 10.393 10.980 1.00 . A A . 15 LYS C 1 1
20 22397 1 1 15 LYS CA C -0.846 10.854 9.727 1.00 . A A . 15 LYS CA 1 1
20 22398 1 1 15 LYS CB C -1.378 10.103 8.504 1.00 . A A . 15 LYS CB 1 1
20 22399 1 1 15 LYS CD C -2.976 10.202 6.568 1.00 . A A . 15 LYS CD 1 1
20 22400 1 1 15 LYS CE C -4.464 10.181 6.255 1.00 . A A . 15 LYS CE 1 1
20 22401 1 1 15 LYS CG C -2.715 10.622 8.006 1.00 . A A . 15 LYS CG 1 1
20 22402 1 1 15 LYS H H 0.929 10.139 10.632 1.00 . A A . 15 LYS H 1 1
20 22403 1 1 15 LYS HA H -1.017 11.911 9.592 1.00 . A A . 15 LYS HA 1 1
20 22404 1 1 15 LYS HB2 H -0.660 10.190 7.703 1.00 . A A . 15 LYS HB2 1 1
20 22405 1 1 15 LYS HB3 H -1.493 9.059 8.759 1.00 . A A . 15 LYS HB3 1 1
20 22406 1 1 15 LYS HD2 H -2.490 10.901 5.905 1.00 . A A . 15 LYS HD2 1 1
20 22407 1 1 15 LYS HD3 H -2.570 9.212 6.412 1.00 . A A . 15 LYS HD3 1 1
20 22408 1 1 15 LYS HE2 H -4.924 11.052 6.696 1.00 . A A . 15 LYS HE2 1 1
20 22409 1 1 15 LYS HE3 H -4.593 10.211 5.183 1.00 . A A . 15 LYS HE3 1 1
20 22410 1 1 15 LYS HG2 H -3.502 10.227 8.632 1.00 . A A . 15 LYS HG2 1 1
20 22411 1 1 15 LYS HG3 H -2.715 11.701 8.061 1.00 . A A . 15 LYS HG3 1 1
20 22412 1 1 15 LYS HZ1 H -5.113 8.972 7.829 1.00 . A A . 15 LYS HZ1 1 1
20 22413 1 1 15 LYS HZ2 H -4.628 8.109 6.458 1.00 . A A . 15 LYS HZ2 1 1
20 22414 1 1 15 LYS HZ3 H -6.113 8.917 6.466 1.00 . A A . 15 LYS HZ3 1 1
20 22415 1 1 15 LYS N N 0.590 10.644 9.863 1.00 . A A . 15 LYS N 1 1
20 22416 1 1 15 LYS NZ N -5.126 8.959 6.789 1.00 . A A . 15 LYS NZ 1 1
20 22417 1 1 15 LYS O O -0.996 9.775 11.867 1.00 . A A . 15 LYS O 1 1
20 22418 1 1 16 SER C C -3.959 8.812 12.193 1.00 . A A . 16 SER C 1 1
20 22419 1 1 16 SER CA C -3.695 10.314 12.190 1.00 . A A . 16 SER CA 1 1
20 22420 1 1 16 SER CB C -5.021 11.077 12.174 1.00 . A A . 16 SER CB 1 1
20 22421 1 1 16 SER H H -3.290 11.191 10.306 1.00 . A A . 16 SER H 1 1
20 22422 1 1 16 SER HA H -3.151 10.574 13.087 1.00 . A A . 16 SER HA 1 1
20 22423 1 1 16 SER HB2 H -4.836 12.110 11.919 1.00 . A A . 16 SER HB2 1 1
20 22424 1 1 16 SER HB3 H -5.678 10.635 11.438 1.00 . A A . 16 SER HB3 1 1
20 22425 1 1 16 SER HG H -5.559 11.874 13.881 1.00 . A A . 16 SER HG 1 1
20 22426 1 1 16 SER N N -2.877 10.696 11.045 1.00 . A A . 16 SER N 1 1
20 22427 1 1 16 SER O O -4.849 8.325 11.494 1.00 . A A . 16 SER O 1 1
20 22428 1 1 16 SER OG O -5.655 11.027 13.441 1.00 . A A . 16 SER OG 1 1
20 22429 1 1 17 HIS C C -4.706 6.264 13.625 1.00 . A A . 17 HIS C 1 1
20 22430 1 1 17 HIS CA C -3.330 6.634 13.080 1.00 . A A . 17 HIS CA 1 1
20 22431 1 1 17 HIS CB C -2.240 6.045 13.975 1.00 . A A . 17 HIS CB 1 1
20 22432 1 1 17 HIS CD2 C -3.062 3.590 14.131 1.00 . A A . 17 HIS CD2 1 1
20 22433 1 1 17 HIS CE1 C -1.198 2.590 13.557 1.00 . A A . 17 HIS CE1 1 1
20 22434 1 1 17 HIS CG C -2.140 4.553 13.896 1.00 . A A . 17 HIS CG 1 1
20 22435 1 1 17 HIS H H -2.489 8.527 13.519 1.00 . A A . 17 HIS H 1 1
20 22436 1 1 17 HIS HA H -3.228 6.224 12.087 1.00 . A A . 17 HIS HA 1 1
20 22437 1 1 17 HIS HB2 H -1.284 6.456 13.686 1.00 . A A . 17 HIS HB2 1 1
20 22438 1 1 17 HIS HB3 H -2.444 6.310 15.003 1.00 . A A . 17 HIS HB3 1 1
20 22439 1 1 17 HIS HD1 H -0.131 4.318 13.308 1.00 . A A . 17 HIS HD1 1 1
20 22440 1 1 17 HIS HD2 H -4.089 3.745 14.433 1.00 . A A . 17 HIS HD2 1 1
20 22441 1 1 17 HIS HE1 H -0.471 1.826 13.321 1.00 . A A . 17 HIS HE1 1 1
20 22442 1 1 17 HIS HE2 H -2.897 1.507 13.923 1.00 . A A . 17 HIS HE2 1 1
20 22443 1 1 17 HIS N N -3.181 8.081 12.985 1.00 . A A . 17 HIS N 1 1
20 22444 1 1 17 HIS ND1 N -0.982 3.894 13.540 1.00 . A A . 17 HIS ND1 1 1
20 22445 1 1 17 HIS NE2 N -2.452 2.380 13.913 1.00 . A A . 17 HIS NE2 1 1
20 22446 1 1 17 HIS O O -5.269 5.231 13.264 1.00 . A A . 17 HIS O 1 1
20 22447 1 1 18 GLU C C -7.545 6.388 14.040 1.00 . A A . 18 GLU C 1 1
20 22448 1 1 18 GLU CA C -6.551 6.876 15.090 1.00 . A A . 18 GLU CA 1 1
20 22449 1 1 18 GLU CB C -7.076 8.152 15.751 1.00 . A A . 18 GLU CB 1 1
20 22450 1 1 18 GLU CD C -7.298 9.414 17.928 1.00 . A A . 18 GLU CD 1 1
20 22451 1 1 18 GLU CG C -6.491 8.408 17.130 1.00 . A A . 18 GLU CG 1 1
20 22452 1 1 18 GLU H H -4.744 7.922 14.743 1.00 . A A . 18 GLU H 1 1
20 22453 1 1 18 GLU HA H -6.438 6.111 15.844 1.00 . A A . 18 GLU HA 1 1
20 22454 1 1 18 GLU HB2 H -6.839 8.995 15.118 1.00 . A A . 18 GLU HB2 1 1
20 22455 1 1 18 GLU HB3 H -8.149 8.077 15.847 1.00 . A A . 18 GLU HB3 1 1
20 22456 1 1 18 GLU HG2 H -6.465 7.477 17.675 1.00 . A A . 18 GLU HG2 1 1
20 22457 1 1 18 GLU HG3 H -5.485 8.786 17.015 1.00 . A A . 18 GLU HG3 1 1
20 22458 1 1 18 GLU N N -5.241 7.115 14.495 1.00 . A A . 18 GLU N 1 1
20 22459 1 1 18 GLU O O -8.238 5.392 14.243 1.00 . A A . 18 GLU O 1 1
20 22460 1 1 18 GLU OE1 O -7.613 10.491 17.380 1.00 . A A . 18 GLU OE1 1 1
20 22461 1 1 18 GLU OE2 O -7.614 9.124 19.101 1.00 . A A . 18 GLU OE2 1 1
20 22462 1 1 19 GLN C C -7.925 5.627 10.975 1.00 . A A . 19 GLN C 1 1
20 22463 1 1 19 GLN CA C -8.517 6.737 11.836 1.00 . A A . 19 GLN CA 1 1
20 22464 1 1 19 GLN CB C -8.824 7.962 10.972 1.00 . A A . 19 GLN CB 1 1
20 22465 1 1 19 GLN CD C -7.900 9.738 9.432 1.00 . A A . 19 GLN CD 1 1
20 22466 1 1 19 GLN CG C -7.582 8.680 10.470 1.00 . A A . 19 GLN CG 1 1
20 22467 1 1 19 GLN H H -7.028 7.881 12.815 1.00 . A A . 19 GLN H 1 1
20 22468 1 1 19 GLN HA H -9.435 6.382 12.280 1.00 . A A . 19 GLN HA 1 1
20 22469 1 1 19 GLN HB2 H -9.402 7.647 10.116 1.00 . A A . 19 GLN HB2 1 1
20 22470 1 1 19 GLN HB3 H -9.407 8.661 11.553 1.00 . A A . 19 GLN HB3 1 1
20 22471 1 1 19 GLN HE21 H -8.120 11.106 10.858 1.00 . A A . 19 GLN HE21 1 1
20 22472 1 1 19 GLN HE22 H -8.360 11.662 9.241 1.00 . A A . 19 GLN HE22 1 1
20 22473 1 1 19 GLN HG2 H -7.093 9.154 11.308 1.00 . A A . 19 GLN HG2 1 1
20 22474 1 1 19 GLN HG3 H -6.915 7.952 10.030 1.00 . A A . 19 GLN HG3 1 1
20 22475 1 1 19 GLN N N -7.607 7.098 12.918 1.00 . A A . 19 GLN N 1 1
20 22476 1 1 19 GLN NE2 N -8.153 10.959 9.889 1.00 . A A . 19 GLN NE2 1 1
20 22477 1 1 19 GLN O O -8.621 4.685 10.595 1.00 . A A . 19 GLN O 1 1
20 22478 1 1 19 GLN OE1 O -7.915 9.462 8.232 1.00 . A A . 19 GLN OE1 1 1
20 22479 1 1 20 LEU C C -6.430 3.342 10.191 1.00 . A A . 20 LEU C 1 1
20 22480 1 1 20 LEU CA C -5.951 4.750 9.851 1.00 . A A . 20 LEU CA 1 1
20 22481 1 1 20 LEU CB C -4.440 4.851 10.054 1.00 . A A . 20 LEU CB 1 1
20 22482 1 1 20 LEU CD1 C -3.834 4.306 7.683 1.00 . A A . 20 LEU CD1 1 1
20 22483 1 1 20 LEU CD2 C -2.105 4.135 9.481 1.00 . A A . 20 LEU CD2 1 1
20 22484 1 1 20 LEU CG C -3.580 3.971 9.144 1.00 . A A . 20 LEU CG 1 1
20 22485 1 1 20 LEU H H -6.136 6.517 11.002 1.00 . A A . 20 LEU H 1 1
20 22486 1 1 20 LEU HA H -6.183 4.956 8.817 1.00 . A A . 20 LEU HA 1 1
20 22487 1 1 20 LEU HB2 H -4.151 5.877 9.888 1.00 . A A . 20 LEU HB2 1 1
20 22488 1 1 20 LEU HB3 H -4.225 4.578 11.077 1.00 . A A . 20 LEU HB3 1 1
20 22489 1 1 20 LEU HD11 H -3.219 3.677 7.057 1.00 . A A . 20 LEU HD11 1 1
20 22490 1 1 20 LEU HD12 H -3.590 5.342 7.503 1.00 . A A . 20 LEU HD12 1 1
20 22491 1 1 20 LEU HD13 H -4.876 4.137 7.451 1.00 . A A . 20 LEU HD13 1 1
20 22492 1 1 20 LEU HD21 H -1.956 3.956 10.536 1.00 . A A . 20 LEU HD21 1 1
20 22493 1 1 20 LEU HD22 H -1.790 5.139 9.239 1.00 . A A . 20 LEU HD22 1 1
20 22494 1 1 20 LEU HD23 H -1.525 3.426 8.910 1.00 . A A . 20 LEU HD23 1 1
20 22495 1 1 20 LEU HG H -3.847 2.935 9.300 1.00 . A A . 20 LEU HG 1 1
20 22496 1 1 20 LEU N N -6.638 5.744 10.669 1.00 . A A . 20 LEU N 1 1
20 22497 1 1 20 LEU O O -6.749 2.552 9.303 1.00 . A A . 20 LEU O 1 1
20 22498 1 1 21 SER C C -8.219 1.315 11.259 1.00 . A A . 21 SER C 1 1
20 22499 1 1 21 SER CA C -6.915 1.722 11.941 1.00 . A A . 21 SER CA 1 1
20 22500 1 1 21 SER CB C -7.100 1.723 13.460 1.00 . A A . 21 SER CB 1 1
20 22501 1 1 21 SER H H -6.210 3.707 12.144 1.00 . A A . 21 SER H 1 1
20 22502 1 1 21 SER HA H -6.148 1.007 11.680 1.00 . A A . 21 SER HA 1 1
20 22503 1 1 21 SER HB2 H -7.535 0.784 13.768 1.00 . A A . 21 SER HB2 1 1
20 22504 1 1 21 SER HB3 H -6.138 1.847 13.936 1.00 . A A . 21 SER HB3 1 1
20 22505 1 1 21 SER HG H -7.647 3.603 13.486 1.00 . A A . 21 SER HG 1 1
20 22506 1 1 21 SER N N -6.478 3.035 11.484 1.00 . A A . 21 SER N 1 1
20 22507 1 1 21 SER O O -8.266 0.329 10.526 1.00 . A A . 21 SER O 1 1
20 22508 1 1 21 SER OG O -7.952 2.778 13.869 1.00 . A A . 21 SER OG 1 1
20 22509 1 1 22 ALA C C -10.441 1.389 9.457 1.00 . A A . 22 ALA C 1 1
20 22510 1 1 22 ALA CA C -10.577 1.806 10.918 1.00 . A A . 22 ALA CA 1 1
20 22511 1 1 22 ALA CB C -11.482 3.024 11.038 1.00 . A A . 22 ALA CB 1 1
20 22512 1 1 22 ALA H H -9.173 2.856 12.102 1.00 . A A . 22 ALA H 1 1
20 22513 1 1 22 ALA HA H -11.029 0.996 11.473 1.00 . A A . 22 ALA HA 1 1
20 22514 1 1 22 ALA HB1 H -11.165 3.777 10.332 1.00 . A A . 22 ALA HB1 1 1
20 22515 1 1 22 ALA HB2 H -12.501 2.737 10.828 1.00 . A A . 22 ALA HB2 1 1
20 22516 1 1 22 ALA HB3 H -11.418 3.421 12.040 1.00 . A A . 22 ALA HB3 1 1
20 22517 1 1 22 ALA N N -9.274 2.084 11.509 1.00 . A A . 22 ALA N 1 1
20 22518 1 1 22 ALA O O -11.048 0.409 9.022 1.00 . A A . 22 ALA O 1 1
20 22519 1 1 23 LEU C C -8.758 0.484 7.114 1.00 . A A . 23 LEU C 1 1
20 22520 1 1 23 LEU CA C -9.425 1.844 7.293 1.00 . A A . 23 LEU CA 1 1
20 22521 1 1 23 LEU CB C -8.566 2.935 6.651 1.00 . A A . 23 LEU CB 1 1
20 22522 1 1 23 LEU CD1 C -8.318 5.295 5.842 1.00 . A A . 23 LEU CD1 1 1
20 22523 1 1 23 LEU CD2 C -10.228 3.894 5.038 1.00 . A A . 23 LEU CD2 1 1
20 22524 1 1 23 LEU CG C -9.306 4.199 6.210 1.00 . A A . 23 LEU CG 1 1
20 22525 1 1 23 LEU H H -9.185 2.904 9.109 1.00 . A A . 23 LEU H 1 1
20 22526 1 1 23 LEU HA H -10.390 1.824 6.807 1.00 . A A . 23 LEU HA 1 1
20 22527 1 1 23 LEU HB2 H -7.814 3.226 7.367 1.00 . A A . 23 LEU HB2 1 1
20 22528 1 1 23 LEU HB3 H -8.088 2.509 5.781 1.00 . A A . 23 LEU HB3 1 1
20 22529 1 1 23 LEU HD11 H -8.541 6.185 6.409 1.00 . A A . 23 LEU HD11 1 1
20 22530 1 1 23 LEU HD12 H -8.395 5.510 4.787 1.00 . A A . 23 LEU HD12 1 1
20 22531 1 1 23 LEU HD13 H -7.314 4.965 6.069 1.00 . A A . 23 LEU HD13 1 1
20 22532 1 1 23 LEU HD21 H -10.851 4.754 4.838 1.00 . A A . 23 LEU HD21 1 1
20 22533 1 1 23 LEU HD22 H -10.852 3.046 5.282 1.00 . A A . 23 LEU HD22 1 1
20 22534 1 1 23 LEU HD23 H -9.636 3.668 4.164 1.00 . A A . 23 LEU HD23 1 1
20 22535 1 1 23 LEU HG H -9.912 4.558 7.029 1.00 . A A . 23 LEU HG 1 1
20 22536 1 1 23 LEU N N -9.641 2.136 8.706 1.00 . A A . 23 LEU N 1 1
20 22537 1 1 23 LEU O O -9.182 -0.324 6.287 1.00 . A A . 23 LEU O 1 1
20 22538 1 1 24 LYS C C -7.935 -2.208 8.001 1.00 . A A . 24 LYS C 1 1
20 22539 1 1 24 LYS CA C -6.987 -1.026 7.827 1.00 . A A . 24 LYS CA 1 1
20 22540 1 1 24 LYS CB C -5.897 -1.071 8.901 1.00 . A A . 24 LYS CB 1 1
20 22541 1 1 24 LYS CD C -3.655 -0.242 9.671 1.00 . A A . 24 LYS CD 1 1
20 22542 1 1 24 LYS CE C -2.795 -1.425 9.252 1.00 . A A . 24 LYS CE 1 1
20 22543 1 1 24 LYS CG C -4.812 -0.026 8.709 1.00 . A A . 24 LYS CG 1 1
20 22544 1 1 24 LYS H H -7.421 0.921 8.536 1.00 . A A . 24 LYS H 1 1
20 22545 1 1 24 LYS HA H -6.525 -1.091 6.854 1.00 . A A . 24 LYS HA 1 1
20 22546 1 1 24 LYS HB2 H -6.354 -0.913 9.867 1.00 . A A . 24 LYS HB2 1 1
20 22547 1 1 24 LYS HB3 H -5.435 -2.048 8.886 1.00 . A A . 24 LYS HB3 1 1
20 22548 1 1 24 LYS HD2 H -3.041 0.646 9.687 1.00 . A A . 24 LYS HD2 1 1
20 22549 1 1 24 LYS HD3 H -4.050 -0.428 10.660 1.00 . A A . 24 LYS HD3 1 1
20 22550 1 1 24 LYS HE2 H -3.439 -2.206 8.877 1.00 . A A . 24 LYS HE2 1 1
20 22551 1 1 24 LYS HE3 H -2.124 -1.106 8.469 1.00 . A A . 24 LYS HE3 1 1
20 22552 1 1 24 LYS HG2 H -4.440 -0.087 7.697 1.00 . A A . 24 LYS HG2 1 1
20 22553 1 1 24 LYS HG3 H -5.233 0.953 8.883 1.00 . A A . 24 LYS HG3 1 1
20 22554 1 1 24 LYS HZ1 H -1.024 -1.589 10.348 1.00 . A A . 24 LYS HZ1 1 1
20 22555 1 1 24 LYS HZ2 H -1.959 -2.998 10.342 1.00 . A A . 24 LYS HZ2 1 1
20 22556 1 1 24 LYS HZ3 H -2.426 -1.679 11.292 1.00 . A A . 24 LYS HZ3 1 1
20 22557 1 1 24 LYS N N -7.713 0.237 7.895 1.00 . A A . 24 LYS N 1 1
20 22558 1 1 24 LYS NZ N -1.995 -1.961 10.388 1.00 . A A . 24 LYS NZ 1 1
20 22559 1 1 24 LYS O O -7.842 -3.202 7.282 1.00 . A A . 24 LYS O 1 1
20 22560 1 1 25 GLY C C -10.624 -3.499 7.979 1.00 . A A . 25 GLY C 1 1
20 22561 1 1 25 GLY CA C -9.803 -3.158 9.207 1.00 . A A . 25 GLY CA 1 1
20 22562 1 1 25 GLY H H -8.878 -1.276 9.501 1.00 . A A . 25 GLY H 1 1
20 22563 1 1 25 GLY HA2 H -9.266 -4.039 9.525 1.00 . A A . 25 GLY HA2 1 1
20 22564 1 1 25 GLY HA3 H -10.471 -2.850 9.998 1.00 . A A . 25 GLY HA3 1 1
20 22565 1 1 25 GLY N N -8.850 -2.092 8.958 1.00 . A A . 25 GLY N 1 1
20 22566 1 1 25 GLY O O -10.811 -4.673 7.655 1.00 . A A . 25 GLY O 1 1
20 22567 1 1 26 SER C C -11.077 -3.182 4.944 1.00 . A A . 26 SER C 1 1
20 22568 1 1 26 SER CA C -11.930 -2.670 6.100 1.00 . A A . 26 SER CA 1 1
20 22569 1 1 26 SER CB C -12.616 -1.362 5.701 1.00 . A A . 26 SER CB 1 1
20 22570 1 1 26 SER H H -10.936 -1.560 7.604 1.00 . A A . 26 SER H 1 1
20 22571 1 1 26 SER HA H -12.685 -3.407 6.330 1.00 . A A . 26 SER HA 1 1
20 22572 1 1 26 SER HB2 H -11.991 -0.529 5.984 1.00 . A A . 26 SER HB2 1 1
20 22573 1 1 26 SER HB3 H -12.770 -1.351 4.632 1.00 . A A . 26 SER HB3 1 1
20 22574 1 1 26 SER HG H -13.879 -0.425 6.871 1.00 . A A . 26 SER HG 1 1
20 22575 1 1 26 SER N N -11.119 -2.472 7.295 1.00 . A A . 26 SER N 1 1
20 22576 1 1 26 SER O O -11.362 -4.230 4.363 1.00 . A A . 26 SER O 1 1
20 22577 1 1 26 SER OG O -13.872 -1.228 6.345 1.00 . A A . 26 SER OG 1 1
20 22578 1 1 27 PHE C C -8.830 -4.308 3.564 1.00 . A A . 27 PHE C 1 1
20 22579 1 1 27 PHE CA C -9.133 -2.812 3.526 1.00 . A A . 27 PHE CA 1 1
20 22580 1 1 27 PHE CB C -7.830 -2.014 3.611 1.00 . A A . 27 PHE CB 1 1
20 22581 1 1 27 PHE CD1 C -6.302 -3.499 2.284 1.00 . A A . 27 PHE CD1 1 1
20 22582 1 1 27 PHE CD2 C -6.622 -1.255 1.546 1.00 . A A . 27 PHE CD2 1 1
20 22583 1 1 27 PHE CE1 C -5.446 -3.731 1.224 1.00 . A A . 27 PHE CE1 1 1
20 22584 1 1 27 PHE CE2 C -5.768 -1.481 0.484 1.00 . A A . 27 PHE CE2 1 1
20 22585 1 1 27 PHE CG C -6.900 -2.262 2.457 1.00 . A A . 27 PHE CG 1 1
20 22586 1 1 27 PHE CZ C -5.178 -2.719 0.323 1.00 . A A . 27 PHE CZ 1 1
20 22587 1 1 27 PHE H H -9.852 -1.611 5.114 1.00 . A A . 27 PHE H 1 1
20 22588 1 1 27 PHE HA H -9.627 -2.581 2.596 1.00 . A A . 27 PHE HA 1 1
20 22589 1 1 27 PHE HB2 H -8.061 -0.961 3.630 1.00 . A A . 27 PHE HB2 1 1
20 22590 1 1 27 PHE HB3 H -7.311 -2.281 4.519 1.00 . A A . 27 PHE HB3 1 1
20 22591 1 1 27 PHE HD1 H -6.512 -4.292 2.989 1.00 . A A . 27 PHE HD1 1 1
20 22592 1 1 27 PHE HD2 H -7.082 -0.286 1.671 1.00 . A A . 27 PHE HD2 1 1
20 22593 1 1 27 PHE HE1 H -4.987 -4.701 1.101 1.00 . A A . 27 PHE HE1 1 1
20 22594 1 1 27 PHE HE2 H -5.559 -0.688 -0.219 1.00 . A A . 27 PHE HE2 1 1
20 22595 1 1 27 PHE HZ H -4.511 -2.898 -0.507 1.00 . A A . 27 PHE HZ 1 1
20 22596 1 1 27 PHE N N -10.028 -2.436 4.614 1.00 . A A . 27 PHE N 1 1
20 22597 1 1 27 PHE O O -8.894 -4.990 2.541 1.00 . A A . 27 PHE O 1 1
20 22598 1 1 28 CYS C C -9.335 -7.099 4.429 1.00 . A A . 28 CYS C 1 1
20 22599 1 1 28 CYS CA C -8.187 -6.222 4.921 1.00 . A A . 28 CYS CA 1 1
20 22600 1 1 28 CYS CB C -7.893 -6.526 6.391 1.00 . A A . 28 CYS CB 1 1
20 22601 1 1 28 CYS H H -8.467 -4.214 5.528 1.00 . A A . 28 CYS H 1 1
20 22602 1 1 28 CYS HA H -7.308 -6.440 4.334 1.00 . A A . 28 CYS HA 1 1
20 22603 1 1 28 CYS HB2 H -8.636 -6.041 7.007 1.00 . A A . 28 CYS HB2 1 1
20 22604 1 1 28 CYS HB3 H -7.946 -7.594 6.548 1.00 . A A . 28 CYS HB3 1 1
20 22605 1 1 28 CYS HG H -5.384 -6.274 6.012 1.00 . A A . 28 CYS HG 1 1
20 22606 1 1 28 CYS N N -8.501 -4.808 4.750 1.00 . A A . 28 CYS N 1 1
20 22607 1 1 28 CYS O O -9.138 -7.989 3.600 1.00 . A A . 28 CYS O 1 1
20 22608 1 1 28 CYS SG S -6.267 -5.965 6.950 1.00 . A A . 28 CYS SG 1 1
20 22609 1 1 29 ARG C C -11.936 -7.537 3.051 1.00 . A A . 29 ARG C 1 1
20 22610 1 1 29 ARG CA C -11.711 -7.607 4.559 1.00 . A A . 29 ARG CA 1 1
20 22611 1 1 29 ARG CB C -12.948 -7.086 5.295 1.00 . A A . 29 ARG CB 1 1
20 22612 1 1 29 ARG CD C -14.021 -9.283 5.877 1.00 . A A . 29 ARG CD 1 1
20 22613 1 1 29 ARG CG C -14.173 -7.969 5.126 1.00 . A A . 29 ARG CG 1 1
20 22614 1 1 29 ARG CZ C -13.621 -9.990 8.197 1.00 . A A . 29 ARG CZ 1 1
20 22615 1 1 29 ARG H H -10.625 -6.118 5.600 1.00 . A A . 29 ARG H 1 1
20 22616 1 1 29 ARG HA H -11.544 -8.636 4.839 1.00 . A A . 29 ARG HA 1 1
20 22617 1 1 29 ARG HB2 H -12.722 -7.018 6.349 1.00 . A A . 29 ARG HB2 1 1
20 22618 1 1 29 ARG HB3 H -13.185 -6.101 4.921 1.00 . A A . 29 ARG HB3 1 1
20 22619 1 1 29 ARG HD2 H -14.823 -9.944 5.583 1.00 . A A . 29 ARG HD2 1 1
20 22620 1 1 29 ARG HD3 H -13.073 -9.726 5.612 1.00 . A A . 29 ARG HD3 1 1
20 22621 1 1 29 ARG HE H -14.453 -8.259 7.661 1.00 . A A . 29 ARG HE 1 1
20 22622 1 1 29 ARG HG2 H -15.037 -7.446 5.509 1.00 . A A . 29 ARG HG2 1 1
20 22623 1 1 29 ARG HG3 H -14.312 -8.177 4.076 1.00 . A A . 29 ARG HG3 1 1
20 22624 1 1 29 ARG HH11 H -13.034 -11.316 6.790 1.00 . A A . 29 ARG HH11 1 1
20 22625 1 1 29 ARG HH12 H -12.757 -11.802 8.430 1.00 . A A . 29 ARG HH12 1 1
20 22626 1 1 29 ARG HH21 H -14.095 -8.888 9.824 1.00 . A A . 29 ARG HH21 1 1
20 22627 1 1 29 ARG HH22 H -13.362 -10.421 10.155 1.00 . A A . 29 ARG HH22 1 1
20 22628 1 1 29 ARG N N -10.532 -6.840 4.944 1.00 . A A . 29 ARG N 1 1
20 22629 1 1 29 ARG NE N -14.069 -9.094 7.324 1.00 . A A . 29 ARG NE 1 1
20 22630 1 1 29 ARG NH1 N -13.095 -11.130 7.771 1.00 . A A . 29 ARG NH1 1 1
20 22631 1 1 29 ARG NH2 N -13.699 -9.747 9.498 1.00 . A A . 29 ARG NH2 1 1
20 22632 1 1 29 ARG O O -11.926 -8.558 2.364 1.00 . A A . 29 ARG O 1 1
20 22633 1 1 30 ASN C C -11.458 -5.026 0.572 1.00 . A A . 30 ASN C 1 1
20 22634 1 1 30 ASN CA C -12.368 -6.123 1.118 1.00 . A A . 30 ASN CA 1 1
20 22635 1 1 30 ASN CB C -13.832 -5.760 0.862 1.00 . A A . 30 ASN CB 1 1
20 22636 1 1 30 ASN CG C -14.074 -4.264 0.903 1.00 . A A . 30 ASN CG 1 1
20 22637 1 1 30 ASN H H -12.136 -5.549 3.142 1.00 . A A . 30 ASN H 1 1
20 22638 1 1 30 ASN HA H -12.141 -7.048 0.611 1.00 . A A . 30 ASN HA 1 1
20 22639 1 1 30 ASN HB2 H -14.122 -6.126 -0.114 1.00 . A A . 30 ASN HB2 1 1
20 22640 1 1 30 ASN HB3 H -14.449 -6.228 1.614 1.00 . A A . 30 ASN HB3 1 1
20 22641 1 1 30 ASN HD21 H -13.704 -4.126 -1.046 1.00 . A A . 30 ASN HD21 1 1
20 22642 1 1 30 ASN HD22 H -14.094 -2.643 -0.248 1.00 . A A . 30 ASN HD22 1 1
20 22643 1 1 30 ASN N N -12.140 -6.325 2.544 1.00 . A A . 30 ASN N 1 1
20 22644 1 1 30 ASN ND2 N -13.945 -3.612 -0.246 1.00 . A A . 30 ASN ND2 1 1
20 22645 1 1 30 ASN O O -11.128 -4.073 1.276 1.00 . A A . 30 ASN O 1 1
20 22646 1 1 30 ASN OD1 O -14.373 -3.701 1.957 1.00 . A A . 30 ASN OD1 1 1
20 22647 1 1 31 GLN C C -10.988 -3.255 -2.225 1.00 . A A . 31 GLN C 1 1
20 22648 1 1 31 GLN CA C -10.186 -4.192 -1.327 1.00 . A A . 31 GLN CA 1 1
20 22649 1 1 31 GLN CB C -9.104 -4.899 -2.145 1.00 . A A . 31 GLN CB 1 1
20 22650 1 1 31 GLN CD C -7.195 -6.543 -1.959 1.00 . A A . 31 GLN CD 1 1
20 22651 1 1 31 GLN CG C -7.934 -5.390 -1.309 1.00 . A A . 31 GLN CG 1 1
20 22652 1 1 31 GLN H H -11.354 -5.952 -1.197 1.00 . A A . 31 GLN H 1 1
20 22653 1 1 31 GLN HA H -9.714 -3.610 -0.550 1.00 . A A . 31 GLN HA 1 1
20 22654 1 1 31 GLN HB2 H -9.545 -5.750 -2.644 1.00 . A A . 31 GLN HB2 1 1
20 22655 1 1 31 GLN HB3 H -8.725 -4.213 -2.888 1.00 . A A . 31 GLN HB3 1 1
20 22656 1 1 31 GLN HE21 H -6.049 -6.750 -0.348 1.00 . A A . 31 GLN HE21 1 1
20 22657 1 1 31 GLN HE22 H -5.735 -7.853 -1.640 1.00 . A A . 31 GLN HE22 1 1
20 22658 1 1 31 GLN HG2 H -7.242 -4.574 -1.168 1.00 . A A . 31 GLN HG2 1 1
20 22659 1 1 31 GLN HG3 H -8.306 -5.715 -0.349 1.00 . A A . 31 GLN HG3 1 1
20 22660 1 1 31 GLN N N -11.058 -5.170 -0.687 1.00 . A A . 31 GLN N 1 1
20 22661 1 1 31 GLN NE2 N -6.228 -7.106 -1.244 1.00 . A A . 31 GLN NE2 1 1
20 22662 1 1 31 GLN O O -10.693 -2.062 -2.316 1.00 . A A . 31 GLN O 1 1
20 22663 1 1 31 GLN OE1 O -7.490 -6.924 -3.092 1.00 . A A . 31 GLN OE1 1 1
20 22664 1 1 32 PHE C C -14.248 -2.854 -3.202 1.00 . A A . 32 PHE C 1 1
20 22665 1 1 32 PHE CA C -12.845 -3.013 -3.779 1.00 . A A . 32 PHE CA 1 1
20 22666 1 1 32 PHE CB C -12.920 -3.673 -5.159 1.00 . A A . 32 PHE CB 1 1
20 22667 1 1 32 PHE CD1 C -10.641 -4.698 -5.380 1.00 . A A . 32 PHE CD1 1 1
20 22668 1 1 32 PHE CD2 C -11.279 -3.005 -6.935 1.00 . A A . 32 PHE CD2 1 1
20 22669 1 1 32 PHE CE1 C -9.413 -4.814 -6.004 1.00 . A A . 32 PHE CE1 1 1
20 22670 1 1 32 PHE CE2 C -10.052 -3.117 -7.562 1.00 . A A . 32 PHE CE2 1 1
20 22671 1 1 32 PHE CG C -11.587 -3.795 -5.838 1.00 . A A . 32 PHE CG 1 1
20 22672 1 1 32 PHE CZ C -9.117 -4.021 -7.096 1.00 . A A . 32 PHE CZ 1 1
20 22673 1 1 32 PHE H H -12.187 -4.757 -2.774 1.00 . A A . 32 PHE H 1 1
20 22674 1 1 32 PHE HA H -12.398 -2.037 -3.881 1.00 . A A . 32 PHE HA 1 1
20 22675 1 1 32 PHE HB2 H -13.330 -4.666 -5.052 1.00 . A A . 32 PHE HB2 1 1
20 22676 1 1 32 PHE HB3 H -13.566 -3.086 -5.795 1.00 . A A . 32 PHE HB3 1 1
20 22677 1 1 32 PHE HD1 H -10.871 -5.319 -4.525 1.00 . A A . 32 PHE HD1 1 1
20 22678 1 1 32 PHE HD2 H -12.007 -2.297 -7.300 1.00 . A A . 32 PHE HD2 1 1
20 22679 1 1 32 PHE HE1 H -8.685 -5.522 -5.637 1.00 . A A . 32 PHE HE1 1 1
20 22680 1 1 32 PHE HE2 H -9.824 -2.496 -8.416 1.00 . A A . 32 PHE HE2 1 1
20 22681 1 1 32 PHE HZ H -8.159 -4.110 -7.585 1.00 . A A . 32 PHE HZ 1 1
20 22682 1 1 32 PHE N N -12.001 -3.801 -2.888 1.00 . A A . 32 PHE N 1 1
20 22683 1 1 32 PHE O O -15.184 -3.561 -3.575 1.00 . A A . 32 PHE O 1 1
20 22684 1 1 33 PRO C C -16.690 -0.990 -2.571 1.00 . A A . 33 PRO C 1 1
20 22685 1 1 33 PRO CA C -15.683 -1.628 -1.619 1.00 . A A . 33 PRO CA 1 1
20 22686 1 1 33 PRO CB C -15.313 -0.651 -0.500 1.00 . A A . 33 PRO CB 1 1
20 22687 1 1 33 PRO CD C -13.326 -1.023 -1.776 1.00 . A A . 33 PRO CD 1 1
20 22688 1 1 33 PRO CG C -14.066 0.011 -0.972 1.00 . A A . 33 PRO CG 1 1
20 22689 1 1 33 PRO HA H -16.111 -2.523 -1.191 1.00 . A A . 33 PRO HA 1 1
20 22690 1 1 33 PRO HB2 H -16.113 0.062 -0.361 1.00 . A A . 33 PRO HB2 1 1
20 22691 1 1 33 PRO HB3 H -15.148 -1.196 0.418 1.00 . A A . 33 PRO HB3 1 1
20 22692 1 1 33 PRO HD2 H -12.801 -0.559 -2.597 1.00 . A A . 33 PRO HD2 1 1
20 22693 1 1 33 PRO HD3 H -12.639 -1.569 -1.146 1.00 . A A . 33 PRO HD3 1 1
20 22694 1 1 33 PRO HG2 H -14.314 0.860 -1.591 1.00 . A A . 33 PRO HG2 1 1
20 22695 1 1 33 PRO HG3 H -13.472 0.322 -0.126 1.00 . A A . 33 PRO HG3 1 1
20 22696 1 1 33 PRO N N -14.399 -1.903 -2.268 1.00 . A A . 33 PRO N 1 1
20 22697 1 1 33 PRO O O -16.402 -0.789 -3.749 1.00 . A A . 33 PRO O 1 1
20 22698 1 1 34 GLY C C -19.140 1.391 -2.511 1.00 . A A . 34 GLY C 1 1
20 22699 1 1 34 GLY CA C -18.903 -0.062 -2.868 1.00 . A A . 34 GLY CA 1 1
20 22700 1 1 34 GLY H H -18.046 -0.859 -1.104 1.00 . A A . 34 GLY H 1 1
20 22701 1 1 34 GLY HA2 H -18.608 -0.124 -3.905 1.00 . A A . 34 GLY HA2 1 1
20 22702 1 1 34 GLY HA3 H -19.824 -0.609 -2.734 1.00 . A A . 34 GLY HA3 1 1
20 22703 1 1 34 GLY N N -17.872 -0.674 -2.050 1.00 . A A . 34 GLY N 1 1
20 22704 1 1 34 GLY O O -18.242 2.223 -2.637 1.00 . A A . 34 GLY O 1 1
20 22705 1 1 35 GLN C C -20.884 3.183 -0.178 1.00 . A A . 35 GLN C 1 1
20 22706 1 1 35 GLN CA C -20.706 3.062 -1.687 1.00 . A A . 35 GLN CA 1 1
20 22707 1 1 35 GLN CB C -21.989 3.494 -2.400 1.00 . A A . 35 GLN CB 1 1
20 22708 1 1 35 GLN CD C -22.963 4.677 -4.409 1.00 . A A . 35 GLN CD 1 1
20 22709 1 1 35 GLN CG C -21.766 3.945 -3.835 1.00 . A A . 35 GLN CG 1 1
20 22710 1 1 35 GLN H H -21.027 0.991 -1.984 1.00 . A A . 35 GLN H 1 1
20 22711 1 1 35 GLN HA H -19.899 3.710 -1.996 1.00 . A A . 35 GLN HA 1 1
20 22712 1 1 35 GLN HB2 H -22.679 2.663 -2.410 1.00 . A A . 35 GLN HB2 1 1
20 22713 1 1 35 GLN HB3 H -22.432 4.313 -1.854 1.00 . A A . 35 GLN HB3 1 1
20 22714 1 1 35 GLN HE21 H -23.553 3.027 -5.347 1.00 . A A . 35 GLN HE21 1 1
20 22715 1 1 35 GLN HE22 H -24.552 4.418 -5.573 1.00 . A A . 35 GLN HE22 1 1
20 22716 1 1 35 GLN HG2 H -20.912 4.607 -3.862 1.00 . A A . 35 GLN HG2 1 1
20 22717 1 1 35 GLN HG3 H -21.567 3.076 -4.445 1.00 . A A . 35 GLN HG3 1 1
20 22718 1 1 35 GLN N N -20.353 1.699 -2.063 1.00 . A A . 35 GLN N 1 1
20 22719 1 1 35 GLN NE2 N -23.771 3.969 -5.190 1.00 . A A . 35 GLN NE2 1 1
20 22720 1 1 35 GLN O O -20.297 4.059 0.458 1.00 . A A . 35 GLN O 1 1
20 22721 1 1 35 GLN OE1 O -23.158 5.866 -4.155 1.00 . A A . 35 GLN OE1 1 1
20 22722 1 1 36 SER C C -20.653 2.199 2.612 1.00 . A A . 36 SER C 1 1
20 22723 1 1 36 SER CA C -21.955 2.308 1.826 1.00 . A A . 36 SER CA 1 1
20 22724 1 1 36 SER CB C -22.892 1.160 2.204 1.00 . A A . 36 SER CB 1 1
20 22725 1 1 36 SER H H -22.136 1.624 -0.170 1.00 . A A . 36 SER H 1 1
20 22726 1 1 36 SER HA H -22.431 3.247 2.070 1.00 . A A . 36 SER HA 1 1
20 22727 1 1 36 SER HB2 H -23.159 1.246 3.247 1.00 . A A . 36 SER HB2 1 1
20 22728 1 1 36 SER HB3 H -23.785 1.214 1.598 1.00 . A A . 36 SER HB3 1 1
20 22729 1 1 36 SER HG H -21.975 -0.452 2.833 1.00 . A A . 36 SER HG 1 1
20 22730 1 1 36 SER N N -21.697 2.299 0.390 1.00 . A A . 36 SER N 1 1
20 22731 1 1 36 SER O O -20.394 2.990 3.517 1.00 . A A . 36 SER O 1 1
20 22732 1 1 36 SER OG O -22.272 -0.096 1.993 1.00 . A A . 36 SER OG 1 1
20 22733 1 1 37 GLU C C -17.782 2.300 3.052 1.00 . A A . 37 GLU C 1 1
20 22734 1 1 37 GLU CA C -18.562 0.994 2.934 1.00 . A A . 37 GLU CA 1 1
20 22735 1 1 37 GLU CB C -17.729 -0.043 2.177 1.00 . A A . 37 GLU CB 1 1
20 22736 1 1 37 GLU CD C -17.830 -2.415 1.312 1.00 . A A . 37 GLU CD 1 1
20 22737 1 1 37 GLU CG C -18.137 -1.479 2.465 1.00 . A A . 37 GLU CG 1 1
20 22738 1 1 37 GLU H H -20.100 0.610 1.530 1.00 . A A . 37 GLU H 1 1
20 22739 1 1 37 GLU HA H -18.770 0.621 3.925 1.00 . A A . 37 GLU HA 1 1
20 22740 1 1 37 GLU HB2 H -17.832 0.134 1.117 1.00 . A A . 37 GLU HB2 1 1
20 22741 1 1 37 GLU HB3 H -16.692 0.075 2.454 1.00 . A A . 37 GLU HB3 1 1
20 22742 1 1 37 GLU HG2 H -17.606 -1.823 3.340 1.00 . A A . 37 GLU HG2 1 1
20 22743 1 1 37 GLU HG3 H -19.199 -1.505 2.658 1.00 . A A . 37 GLU HG3 1 1
20 22744 1 1 37 GLU N N -19.837 1.209 2.259 1.00 . A A . 37 GLU N 1 1
20 22745 1 1 37 GLU O O -17.461 2.747 4.154 1.00 . A A . 37 GLU O 1 1
20 22746 1 1 37 GLU OE1 O -16.711 -2.967 1.280 1.00 . A A . 37 GLU OE1 1 1
20 22747 1 1 37 GLU OE2 O -18.708 -2.593 0.442 1.00 . A A . 37 GLU OE2 1 1
20 22748 1 1 38 VAL C C -17.458 5.243 2.685 1.00 . A A . 38 VAL C 1 1
20 22749 1 1 38 VAL CA C -16.739 4.164 1.884 1.00 . A A . 38 VAL CA 1 1
20 22750 1 1 38 VAL CB C -16.530 4.663 0.441 1.00 . A A . 38 VAL CB 1 1
20 22751 1 1 38 VAL CG1 C -15.829 6.013 0.440 1.00 . A A . 38 VAL CG1 1 1
20 22752 1 1 38 VAL CG2 C -15.743 3.642 -0.366 1.00 . A A . 38 VAL CG2 1 1
20 22753 1 1 38 VAL H H -17.764 2.503 1.063 1.00 . A A . 38 VAL H 1 1
20 22754 1 1 38 VAL HA H -15.768 3.987 2.325 1.00 . A A . 38 VAL HA 1 1
20 22755 1 1 38 VAL HB H -17.500 4.785 -0.019 1.00 . A A . 38 VAL HB 1 1
20 22756 1 1 38 VAL HG11 H -16.319 6.670 -0.263 1.00 . A A . 38 VAL HG11 1 1
20 22757 1 1 38 VAL HG12 H -15.875 6.443 1.429 1.00 . A A . 38 VAL HG12 1 1
20 22758 1 1 38 VAL HG13 H -14.797 5.881 0.151 1.00 . A A . 38 VAL HG13 1 1
20 22759 1 1 38 VAL HG21 H -16.189 3.537 -1.344 1.00 . A A . 38 VAL HG21 1 1
20 22760 1 1 38 VAL HG22 H -14.721 3.977 -0.472 1.00 . A A . 38 VAL HG22 1 1
20 22761 1 1 38 VAL HG23 H -15.759 2.691 0.142 1.00 . A A . 38 VAL HG23 1 1
20 22762 1 1 38 VAL N N -17.481 2.908 1.910 1.00 . A A . 38 VAL N 1 1
20 22763 1 1 38 VAL O O -16.887 5.834 3.601 1.00 . A A . 38 VAL O 1 1
20 22764 1 1 39 GLU C C -19.399 6.349 4.534 1.00 . A A . 39 GLU C 1 1
20 22765 1 1 39 GLU CA C -19.512 6.504 3.020 1.00 . A A . 39 GLU CA 1 1
20 22766 1 1 39 GLU CB C -20.978 6.405 2.594 1.00 . A A . 39 GLU CB 1 1
20 22767 1 1 39 GLU CD C -21.406 8.086 0.758 1.00 . A A . 39 GLU CD 1 1
20 22768 1 1 39 GLU CG C -21.197 6.625 1.107 1.00 . A A . 39 GLU CG 1 1
20 22769 1 1 39 GLU H H -19.115 4.991 1.594 1.00 . A A . 39 GLU H 1 1
20 22770 1 1 39 GLU HA H -19.130 7.475 2.740 1.00 . A A . 39 GLU HA 1 1
20 22771 1 1 39 GLU HB2 H -21.350 5.424 2.851 1.00 . A A . 39 GLU HB2 1 1
20 22772 1 1 39 GLU HB3 H -21.547 7.147 3.134 1.00 . A A . 39 GLU HB3 1 1
20 22773 1 1 39 GLU HG2 H -20.331 6.264 0.572 1.00 . A A . 39 GLU HG2 1 1
20 22774 1 1 39 GLU HG3 H -22.068 6.067 0.797 1.00 . A A . 39 GLU HG3 1 1
20 22775 1 1 39 GLU N N -18.715 5.495 2.334 1.00 . A A . 39 GLU N 1 1
20 22776 1 1 39 GLU O O -19.390 7.335 5.271 1.00 . A A . 39 GLU O 1 1
20 22777 1 1 39 GLU OE1 O -20.442 8.870 0.881 1.00 . A A . 39 GLU OE1 1 1
20 22778 1 1 39 GLU OE2 O -22.534 8.445 0.362 1.00 . A A . 39 GLU OE2 1 1
20 22779 1 1 40 HIS C C -17.775 5.053 6.907 1.00 . A A . 40 HIS C 1 1
20 22780 1 1 40 HIS CA C -19.202 4.818 6.417 1.00 . A A . 40 HIS CA 1 1
20 22781 1 1 40 HIS CB C -19.621 3.377 6.704 1.00 . A A . 40 HIS CB 1 1
20 22782 1 1 40 HIS CD2 C -18.447 1.762 8.361 1.00 . A A . 40 HIS CD2 1 1
20 22783 1 1 40 HIS CE1 C -18.870 2.847 10.219 1.00 . A A . 40 HIS CE1 1 1
20 22784 1 1 40 HIS CG C -19.152 2.871 8.034 1.00 . A A . 40 HIS CG 1 1
20 22785 1 1 40 HIS H H -19.326 4.360 4.354 1.00 . A A . 40 HIS H 1 1
20 22786 1 1 40 HIS HA H -19.865 5.489 6.942 1.00 . A A . 40 HIS HA 1 1
20 22787 1 1 40 HIS HB2 H -20.699 3.312 6.686 1.00 . A A . 40 HIS HB2 1 1
20 22788 1 1 40 HIS HB3 H -19.213 2.731 5.940 1.00 . A A . 40 HIS HB3 1 1
20 22789 1 1 40 HIS HD1 H -19.896 4.368 9.315 1.00 . A A . 40 HIS HD1 1 1
20 22790 1 1 40 HIS HD2 H -18.079 1.011 7.676 1.00 . A A . 40 HIS HD2 1 1
20 22791 1 1 40 HIS HE1 H -18.906 3.122 11.261 1.00 . A A . 40 HIS HE1 1 1
20 22792 1 1 40 HIS HE2 H -17.740 1.139 10.238 1.00 . A A . 40 HIS HE2 1 1
20 22793 1 1 40 HIS N N -19.314 5.104 4.991 1.00 . A A . 40 HIS N 1 1
20 22794 1 1 40 HIS ND1 N -19.402 3.527 9.220 1.00 . A A . 40 HIS ND1 1 1
20 22795 1 1 40 HIS NE2 N -18.284 1.771 9.725 1.00 . A A . 40 HIS NE2 1 1
20 22796 1 1 40 HIS O O -17.559 5.703 7.930 1.00 . A A . 40 HIS O 1 1
20 22797 1 1 41 LEU C C -14.996 6.141 6.538 1.00 . A A . 41 LEU C 1 1
20 22798 1 1 41 LEU CA C -15.401 4.670 6.532 1.00 . A A . 41 LEU CA 1 1
20 22799 1 1 41 LEU CB C -14.517 3.891 5.556 1.00 . A A . 41 LEU CB 1 1
20 22800 1 1 41 LEU CD1 C -13.981 1.640 4.591 1.00 . A A . 41 LEU CD1 1 1
20 22801 1 1 41 LEU CD2 C -13.263 2.204 6.921 1.00 . A A . 41 LEU CD2 1 1
20 22802 1 1 41 LEU CG C -14.335 2.404 5.859 1.00 . A A . 41 LEU CG 1 1
20 22803 1 1 41 LEU H H -17.041 4.012 5.366 1.00 . A A . 41 LEU H 1 1
20 22804 1 1 41 LEU HA H -15.269 4.269 7.525 1.00 . A A . 41 LEU HA 1 1
20 22805 1 1 41 LEU HB2 H -14.955 3.977 4.573 1.00 . A A . 41 LEU HB2 1 1
20 22806 1 1 41 LEU HB3 H -13.540 4.352 5.555 1.00 . A A . 41 LEU HB3 1 1
20 22807 1 1 41 LEU HD11 H -13.541 0.691 4.855 1.00 . A A . 41 LEU HD11 1 1
20 22808 1 1 41 LEU HD12 H -13.277 2.216 4.009 1.00 . A A . 41 LEU HD12 1 1
20 22809 1 1 41 LEU HD13 H -14.877 1.474 4.010 1.00 . A A . 41 LEU HD13 1 1
20 22810 1 1 41 LEU HD21 H -13.622 1.510 7.667 1.00 . A A . 41 LEU HD21 1 1
20 22811 1 1 41 LEU HD22 H -13.038 3.151 7.388 1.00 . A A . 41 LEU HD22 1 1
20 22812 1 1 41 LEU HD23 H -12.370 1.806 6.460 1.00 . A A . 41 LEU HD23 1 1
20 22813 1 1 41 LEU HG H -15.263 2.003 6.241 1.00 . A A . 41 LEU HG 1 1
20 22814 1 1 41 LEU N N -16.807 4.520 6.171 1.00 . A A . 41 LEU N 1 1
20 22815 1 1 41 LEU O O -14.606 6.685 7.572 1.00 . A A . 41 LEU O 1 1
20 22816 1 1 42 THR C C -15.375 9.021 6.355 1.00 . A A . 42 THR C 1 1
20 22817 1 1 42 THR CA C -14.735 8.189 5.249 1.00 . A A . 42 THR CA 1 1
20 22818 1 1 42 THR CB C -15.166 8.755 3.882 1.00 . A A . 42 THR CB 1 1
20 22819 1 1 42 THR CG2 C -16.681 8.727 3.738 1.00 . A A . 42 THR CG2 1 1
20 22820 1 1 42 THR H H -15.408 6.294 4.588 1.00 . A A . 42 THR H 1 1
20 22821 1 1 42 THR HA H -13.661 8.270 5.326 1.00 . A A . 42 THR HA 1 1
20 22822 1 1 42 THR HB H -14.733 8.144 3.104 1.00 . A A . 42 THR HB 1 1
20 22823 1 1 42 THR HG1 H -15.017 10.633 4.468 1.00 . A A . 42 THR HG1 1 1
20 22824 1 1 42 THR HG21 H -17.069 9.731 3.829 1.00 . A A . 42 THR HG21 1 1
20 22825 1 1 42 THR HG22 H -17.104 8.104 4.512 1.00 . A A . 42 THR HG22 1 1
20 22826 1 1 42 THR HG23 H -16.942 8.327 2.771 1.00 . A A . 42 THR HG23 1 1
20 22827 1 1 42 THR N N -15.091 6.782 5.377 1.00 . A A . 42 THR N 1 1
20 22828 1 1 42 THR O O -14.869 10.083 6.718 1.00 . A A . 42 THR O 1 1
20 22829 1 1 42 THR OG1 O -14.693 10.099 3.738 1.00 . A A . 42 THR OG1 1 1
20 22830 1 1 43 LYS C C -16.475 9.059 9.289 1.00 . A A . 43 LYS C 1 1
20 22831 1 1 43 LYS CA C -17.196 9.227 7.956 1.00 . A A . 43 LYS CA 1 1
20 22832 1 1 43 LYS CB C -18.630 8.704 8.071 1.00 . A A . 43 LYS CB 1 1
20 22833 1 1 43 LYS CD C -21.041 8.946 7.406 1.00 . A A . 43 LYS CD 1 1
20 22834 1 1 43 LYS CE C -21.737 9.657 8.556 1.00 . A A . 43 LYS CE 1 1
20 22835 1 1 43 LYS CG C -19.625 9.461 7.208 1.00 . A A . 43 LYS CG 1 1
20 22836 1 1 43 LYS H H -16.843 7.678 6.557 1.00 . A A . 43 LYS H 1 1
20 22837 1 1 43 LYS HA H -17.225 10.277 7.705 1.00 . A A . 43 LYS HA 1 1
20 22838 1 1 43 LYS HB2 H -18.646 7.665 7.775 1.00 . A A . 43 LYS HB2 1 1
20 22839 1 1 43 LYS HB3 H -18.948 8.780 9.101 1.00 . A A . 43 LYS HB3 1 1
20 22840 1 1 43 LYS HD2 H -21.605 9.111 6.500 1.00 . A A . 43 LYS HD2 1 1
20 22841 1 1 43 LYS HD3 H -21.002 7.886 7.620 1.00 . A A . 43 LYS HD3 1 1
20 22842 1 1 43 LYS HE2 H -21.538 10.714 8.481 1.00 . A A . 43 LYS HE2 1 1
20 22843 1 1 43 LYS HE3 H -22.800 9.484 8.477 1.00 . A A . 43 LYS HE3 1 1
20 22844 1 1 43 LYS HG2 H -19.595 10.507 7.473 1.00 . A A . 43 LYS HG2 1 1
20 22845 1 1 43 LYS HG3 H -19.350 9.342 6.169 1.00 . A A . 43 LYS HG3 1 1
20 22846 1 1 43 LYS HZ1 H -22.074 8.991 10.507 1.00 . A A . 43 LYS HZ1 1 1
20 22847 1 1 43 LYS HZ2 H -20.645 9.874 10.323 1.00 . A A . 43 LYS HZ2 1 1
20 22848 1 1 43 LYS HZ3 H -20.731 8.280 9.763 1.00 . A A . 43 LYS HZ3 1 1
20 22849 1 1 43 LYS N N -16.488 8.531 6.889 1.00 . A A . 43 LYS N 1 1
20 22850 1 1 43 LYS NZ N -21.263 9.166 9.880 1.00 . A A . 43 LYS NZ 1 1
20 22851 1 1 43 LYS O O -16.429 9.980 10.103 1.00 . A A . 43 LYS O 1 1
20 22852 1 1 44 VAL C C -13.823 8.266 10.747 1.00 . A A . 44 VAL C 1 1
20 22853 1 1 44 VAL CA C -15.187 7.586 10.738 1.00 . A A . 44 VAL CA 1 1
20 22854 1 1 44 VAL CB C -14.994 6.071 10.934 1.00 . A A . 44 VAL CB 1 1
20 22855 1 1 44 VAL CG1 C -14.539 5.769 12.353 1.00 . A A . 44 VAL CG1 1 1
20 22856 1 1 44 VAL CG2 C -16.278 5.324 10.608 1.00 . A A . 44 VAL CG2 1 1
20 22857 1 1 44 VAL H H -15.980 7.179 8.819 1.00 . A A . 44 VAL H 1 1
20 22858 1 1 44 VAL HA H -15.773 7.963 11.564 1.00 . A A . 44 VAL HA 1 1
20 22859 1 1 44 VAL HB H -14.225 5.735 10.254 1.00 . A A . 44 VAL HB 1 1
20 22860 1 1 44 VAL HG11 H -13.601 5.235 12.325 1.00 . A A . 44 VAL HG11 1 1
20 22861 1 1 44 VAL HG12 H -14.410 6.695 12.895 1.00 . A A . 44 VAL HG12 1 1
20 22862 1 1 44 VAL HG13 H -15.282 5.162 12.849 1.00 . A A . 44 VAL HG13 1 1
20 22863 1 1 44 VAL HG21 H -16.435 4.543 11.336 1.00 . A A . 44 VAL HG21 1 1
20 22864 1 1 44 VAL HG22 H -17.111 6.011 10.632 1.00 . A A . 44 VAL HG22 1 1
20 22865 1 1 44 VAL HG23 H -16.202 4.887 9.622 1.00 . A A . 44 VAL HG23 1 1
20 22866 1 1 44 VAL N N -15.910 7.875 9.505 1.00 . A A . 44 VAL N 1 1
20 22867 1 1 44 VAL O O -13.399 8.819 11.763 1.00 . A A . 44 VAL O 1 1
20 22868 1 1 45 THR C C -11.931 10.346 9.315 1.00 . A A . 45 THR C 1 1
20 22869 1 1 45 THR CA C -11.822 8.835 9.485 1.00 . A A . 45 THR CA 1 1
20 22870 1 1 45 THR CB C -11.039 8.250 8.294 1.00 . A A . 45 THR CB 1 1
20 22871 1 1 45 THR CG2 C -11.086 6.730 8.310 1.00 . A A . 45 THR CG2 1 1
20 22872 1 1 45 THR H H -13.530 7.769 8.834 1.00 . A A . 45 THR H 1 1
20 22873 1 1 45 THR HA H -11.269 8.624 10.390 1.00 . A A . 45 THR HA 1 1
20 22874 1 1 45 THR HB H -10.008 8.565 8.370 1.00 . A A . 45 THR HB 1 1
20 22875 1 1 45 THR HG1 H -12.266 8.132 6.753 1.00 . A A . 45 THR HG1 1 1
20 22876 1 1 45 THR HG21 H -11.101 6.359 7.296 1.00 . A A . 45 THR HG21 1 1
20 22877 1 1 45 THR HG22 H -11.977 6.403 8.826 1.00 . A A . 45 THR HG22 1 1
20 22878 1 1 45 THR HG23 H -10.214 6.349 8.820 1.00 . A A . 45 THR HG23 1 1
20 22879 1 1 45 THR N N -13.138 8.224 9.609 1.00 . A A . 45 THR N 1 1
20 22880 1 1 45 THR O O -10.979 11.081 9.577 1.00 . A A . 45 THR O 1 1
20 22881 1 1 45 THR OG1 O -11.587 8.736 7.062 1.00 . A A . 45 THR OG1 1 1
20 22882 1 1 46 GLY C C -12.854 12.696 7.307 1.00 . A A . 46 GLY C 1 1
20 22883 1 1 46 GLY CA C -13.309 12.226 8.674 1.00 . A A . 46 GLY CA 1 1
20 22884 1 1 46 GLY H H -13.821 10.171 8.679 1.00 . A A . 46 GLY H 1 1
20 22885 1 1 46 GLY HA2 H -14.362 12.441 8.785 1.00 . A A . 46 GLY HA2 1 1
20 22886 1 1 46 GLY HA3 H -12.760 12.769 9.430 1.00 . A A . 46 GLY HA3 1 1
20 22887 1 1 46 GLY N N -13.098 10.804 8.872 1.00 . A A . 46 GLY N 1 1
20 22888 1 1 46 GLY O O -13.222 13.783 6.861 1.00 . A A . 46 GLY O 1 1
20 22889 1 1 47 LEU C C -12.683 12.366 4.315 1.00 . A A . 47 LEU C 1 1
20 22890 1 1 47 LEU CA C -11.541 12.213 5.314 1.00 . A A . 47 LEU CA 1 1
20 22891 1 1 47 LEU CB C -10.566 11.138 4.832 1.00 . A A . 47 LEU CB 1 1
20 22892 1 1 47 LEU CD1 C -8.581 9.664 5.241 1.00 . A A . 47 LEU CD1 1 1
20 22893 1 1 47 LEU CD2 C -8.447 12.109 5.753 1.00 . A A . 47 LEU CD2 1 1
20 22894 1 1 47 LEU CG C -9.350 10.884 5.722 1.00 . A A . 47 LEU CG 1 1
20 22895 1 1 47 LEU H H -11.791 11.023 7.046 1.00 . A A . 47 LEU H 1 1
20 22896 1 1 47 LEU HA H -11.017 13.154 5.390 1.00 . A A . 47 LEU HA 1 1
20 22897 1 1 47 LEU HB2 H -11.112 10.211 4.747 1.00 . A A . 47 LEU HB2 1 1
20 22898 1 1 47 LEU HB3 H -10.207 11.432 3.856 1.00 . A A . 47 LEU HB3 1 1
20 22899 1 1 47 LEU HD11 H -7.612 9.971 4.876 1.00 . A A . 47 LEU HD11 1 1
20 22900 1 1 47 LEU HD12 H -9.130 9.183 4.446 1.00 . A A . 47 LEU HD12 1 1
20 22901 1 1 47 LEU HD13 H -8.454 8.972 6.061 1.00 . A A . 47 LEU HD13 1 1
20 22902 1 1 47 LEU HD21 H -7.538 11.873 6.285 1.00 . A A . 47 LEU HD21 1 1
20 22903 1 1 47 LEU HD22 H -8.956 12.919 6.254 1.00 . A A . 47 LEU HD22 1 1
20 22904 1 1 47 LEU HD23 H -8.207 12.405 4.742 1.00 . A A . 47 LEU HD23 1 1
20 22905 1 1 47 LEU HG H -9.686 10.691 6.732 1.00 . A A . 47 LEU HG 1 1
20 22906 1 1 47 LEU N N -12.049 11.876 6.640 1.00 . A A . 47 LEU N 1 1
20 22907 1 1 47 LEU O O -13.853 12.208 4.665 1.00 . A A . 47 LEU O 1 1
20 22908 1 1 48 SER C C -13.391 11.624 1.115 1.00 . A A . 48 SER C 1 1
20 22909 1 1 48 SER CA C -13.333 12.850 2.020 1.00 . A A . 48 SER CA 1 1
20 22910 1 1 48 SER CB C -13.016 14.096 1.191 1.00 . A A . 48 SER CB 1 1
20 22911 1 1 48 SER H H -11.387 12.789 2.853 1.00 . A A . 48 SER H 1 1
20 22912 1 1 48 SER HA H -14.294 12.979 2.495 1.00 . A A . 48 SER HA 1 1
20 22913 1 1 48 SER HB2 H -12.058 13.971 0.711 1.00 . A A . 48 SER HB2 1 1
20 22914 1 1 48 SER HB3 H -13.781 14.228 0.439 1.00 . A A . 48 SER HB3 1 1
20 22915 1 1 48 SER HG H -12.671 15.015 2.887 1.00 . A A . 48 SER HG 1 1
20 22916 1 1 48 SER N N -12.336 12.674 3.070 1.00 . A A . 48 SER N 1 1
20 22917 1 1 48 SER O O -12.363 11.028 0.789 1.00 . A A . 48 SER O 1 1
20 22918 1 1 48 SER OG O -12.971 15.255 2.006 1.00 . A A . 48 SER OG 1 1
20 22919 1 1 49 THR C C -13.651 9.958 -1.154 1.00 . A A . 49 THR C 1 1
20 22920 1 1 49 THR CA C -14.795 10.095 -0.156 1.00 . A A . 49 THR CA 1 1
20 22921 1 1 49 THR CB C -16.126 10.188 -0.927 1.00 . A A . 49 THR CB 1 1
20 22922 1 1 49 THR CG2 C -16.346 8.946 -1.777 1.00 . A A . 49 THR CG2 1 1
20 22923 1 1 49 THR H H -15.382 11.765 1.004 1.00 . A A . 49 THR H 1 1
20 22924 1 1 49 THR HA H -14.824 9.212 0.466 1.00 . A A . 49 THR HA 1 1
20 22925 1 1 49 THR HB H -16.088 11.050 -1.577 1.00 . A A . 49 THR HB 1 1
20 22926 1 1 49 THR HG1 H -18.026 10.036 -0.420 1.00 . A A . 49 THR HG1 1 1
20 22927 1 1 49 THR HG21 H -17.226 8.424 -1.432 1.00 . A A . 49 THR HG21 1 1
20 22928 1 1 49 THR HG22 H -15.487 8.297 -1.695 1.00 . A A . 49 THR HG22 1 1
20 22929 1 1 49 THR HG23 H -16.481 9.236 -2.808 1.00 . A A . 49 THR HG23 1 1
20 22930 1 1 49 THR N N -14.601 11.250 0.711 1.00 . A A . 49 THR N 1 1
20 22931 1 1 49 THR O O -13.290 8.850 -1.552 1.00 . A A . 49 THR O 1 1
20 22932 1 1 49 THR OG1 O -17.214 10.342 -0.008 1.00 . A A . 49 THR OG1 1 1
20 22933 1 1 50 ARG C C -10.688 10.635 -1.847 1.00 . A A . 50 ARG C 1 1
20 22934 1 1 50 ARG CA C -11.982 11.097 -2.510 1.00 . A A . 50 ARG CA 1 1
20 22935 1 1 50 ARG CB C -11.795 12.497 -3.098 1.00 . A A . 50 ARG CB 1 1
20 22936 1 1 50 ARG CD C -11.109 13.860 -5.095 1.00 . A A . 50 ARG CD 1 1
20 22937 1 1 50 ARG CG C -11.007 12.512 -4.397 1.00 . A A . 50 ARG CG 1 1
20 22938 1 1 50 ARG CZ C -12.026 13.409 -7.331 1.00 . A A . 50 ARG CZ 1 1
20 22939 1 1 50 ARG H H -13.417 11.944 -1.205 1.00 . A A . 50 ARG H 1 1
20 22940 1 1 50 ARG HA H -12.229 10.412 -3.307 1.00 . A A . 50 ARG HA 1 1
20 22941 1 1 50 ARG HB2 H -12.767 12.928 -3.287 1.00 . A A . 50 ARG HB2 1 1
20 22942 1 1 50 ARG HB3 H -11.272 13.109 -2.378 1.00 . A A . 50 ARG HB3 1 1
20 22943 1 1 50 ARG HD2 H -12.061 14.306 -4.850 1.00 . A A . 50 ARG HD2 1 1
20 22944 1 1 50 ARG HD3 H -10.311 14.495 -4.739 1.00 . A A . 50 ARG HD3 1 1
20 22945 1 1 50 ARG HE H -10.130 13.901 -6.954 1.00 . A A . 50 ARG HE 1 1
20 22946 1 1 50 ARG HG2 H -9.969 12.309 -4.181 1.00 . A A . 50 ARG HG2 1 1
20 22947 1 1 50 ARG HG3 H -11.397 11.747 -5.052 1.00 . A A . 50 ARG HG3 1 1
20 22948 1 1 50 ARG HH11 H -13.355 13.250 -5.818 1.00 . A A . 50 ARG HH11 1 1
20 22949 1 1 50 ARG HH12 H -13.990 12.935 -7.400 1.00 . A A . 50 ARG HH12 1 1
20 22950 1 1 50 ARG HH21 H -10.952 13.488 -9.042 1.00 . A A . 50 ARG HH21 1 1
20 22951 1 1 50 ARG HH22 H -12.621 13.070 -9.233 1.00 . A A . 50 ARG HH22 1 1
20 22952 1 1 50 ARG N N -13.084 11.091 -1.557 1.00 . A A . 50 ARG N 1 1
20 22953 1 1 50 ARG NE N -11.004 13.734 -6.546 1.00 . A A . 50 ARG NE 1 1
20 22954 1 1 50 ARG NH1 N -13.222 13.178 -6.807 1.00 . A A . 50 ARG NH1 1 1
20 22955 1 1 50 ARG NH2 N -11.852 13.315 -8.643 1.00 . A A . 50 ARG NH2 1 1
20 22956 1 1 50 ARG O O -10.078 9.654 -2.270 1.00 . A A . 50 ARG O 1 1
20 22957 1 1 51 GLU C C -9.107 9.583 0.442 1.00 . A A . 51 GLU C 1 1
20 22958 1 1 51 GLU CA C -9.052 11.015 -0.086 1.00 . A A . 51 GLU CA 1 1
20 22959 1 1 51 GLU CB C -8.832 11.989 1.074 1.00 . A A . 51 GLU CB 1 1
20 22960 1 1 51 GLU CD C -8.543 14.455 1.538 1.00 . A A . 51 GLU CD 1 1
20 22961 1 1 51 GLU CG C -8.150 13.282 0.661 1.00 . A A . 51 GLU CG 1 1
20 22962 1 1 51 GLU H H -10.803 12.123 -0.516 1.00 . A A . 51 GLU H 1 1
20 22963 1 1 51 GLU HA H -8.226 11.099 -0.776 1.00 . A A . 51 GLU HA 1 1
20 22964 1 1 51 GLU HB2 H -9.790 12.234 1.510 1.00 . A A . 51 GLU HB2 1 1
20 22965 1 1 51 GLU HB3 H -8.219 11.507 1.821 1.00 . A A . 51 GLU HB3 1 1
20 22966 1 1 51 GLU HG2 H -7.080 13.148 0.726 1.00 . A A . 51 GLU HG2 1 1
20 22967 1 1 51 GLU HG3 H -8.422 13.508 -0.359 1.00 . A A . 51 GLU HG3 1 1
20 22968 1 1 51 GLU N N -10.275 11.351 -0.805 1.00 . A A . 51 GLU N 1 1
20 22969 1 1 51 GLU O O -8.076 8.938 0.626 1.00 . A A . 51 GLU O 1 1
20 22970 1 1 51 GLU OE1 O -9.666 14.437 2.086 1.00 . A A . 51 GLU OE1 1 1
20 22971 1 1 51 GLU OE2 O -7.729 15.391 1.677 1.00 . A A . 51 GLU OE2 1 1
20 22972 1 1 52 VAL C C -10.191 6.704 0.118 1.00 . A A . 52 VAL C 1 1
20 22973 1 1 52 VAL CA C -10.511 7.741 1.189 1.00 . A A . 52 VAL CA 1 1
20 22974 1 1 52 VAL CB C -11.953 7.524 1.683 1.00 . A A . 52 VAL CB 1 1
20 22975 1 1 52 VAL CG1 C -12.130 6.111 2.215 1.00 . A A . 52 VAL CG1 1 1
20 22976 1 1 52 VAL CG2 C -12.312 8.551 2.746 1.00 . A A . 52 VAL CG2 1 1
20 22977 1 1 52 VAL H H -11.104 9.658 0.518 1.00 . A A . 52 VAL H 1 1
20 22978 1 1 52 VAL HA H -9.841 7.599 2.026 1.00 . A A . 52 VAL HA 1 1
20 22979 1 1 52 VAL HB H -12.623 7.657 0.846 1.00 . A A . 52 VAL HB 1 1
20 22980 1 1 52 VAL HG11 H -11.217 5.790 2.693 1.00 . A A . 52 VAL HG11 1 1
20 22981 1 1 52 VAL HG12 H -12.939 6.093 2.930 1.00 . A A . 52 VAL HG12 1 1
20 22982 1 1 52 VAL HG13 H -12.359 5.445 1.395 1.00 . A A . 52 VAL HG13 1 1
20 22983 1 1 52 VAL HG21 H -11.464 9.196 2.923 1.00 . A A . 52 VAL HG21 1 1
20 22984 1 1 52 VAL HG22 H -13.150 9.144 2.409 1.00 . A A . 52 VAL HG22 1 1
20 22985 1 1 52 VAL HG23 H -12.576 8.045 3.663 1.00 . A A . 52 VAL HG23 1 1
20 22986 1 1 52 VAL N N -10.319 9.095 0.684 1.00 . A A . 52 VAL N 1 1
20 22987 1 1 52 VAL O O -9.357 5.822 0.323 1.00 . A A . 52 VAL O 1 1
20 22988 1 1 53 ARG C C -9.198 5.930 -2.603 1.00 . A A . 53 ARG C 1 1
20 22989 1 1 53 ARG CA C -10.647 5.889 -2.129 1.00 . A A . 53 ARG CA 1 1
20 22990 1 1 53 ARG CB C -11.585 6.222 -3.291 1.00 . A A . 53 ARG CB 1 1
20 22991 1 1 53 ARG CD C -13.861 5.972 -4.328 1.00 . A A . 53 ARG CD 1 1
20 22992 1 1 53 ARG CG C -12.979 5.637 -3.134 1.00 . A A . 53 ARG CG 1 1
20 22993 1 1 53 ARG CZ C -16.215 5.702 -4.982 1.00 . A A . 53 ARG CZ 1 1
20 22994 1 1 53 ARG H H -11.511 7.542 -1.128 1.00 . A A . 53 ARG H 1 1
20 22995 1 1 53 ARG HA H -10.868 4.893 -1.773 1.00 . A A . 53 ARG HA 1 1
20 22996 1 1 53 ARG HB2 H -11.675 7.295 -3.369 1.00 . A A . 53 ARG HB2 1 1
20 22997 1 1 53 ARG HB3 H -11.157 5.837 -4.204 1.00 . A A . 53 ARG HB3 1 1
20 22998 1 1 53 ARG HD2 H -13.977 7.044 -4.383 1.00 . A A . 53 ARG HD2 1 1
20 22999 1 1 53 ARG HD3 H -13.378 5.616 -5.226 1.00 . A A . 53 ARG HD3 1 1
20 23000 1 1 53 ARG HE H -15.302 4.652 -3.553 1.00 . A A . 53 ARG HE 1 1
20 23001 1 1 53 ARG HG2 H -12.902 4.563 -3.048 1.00 . A A . 53 ARG HG2 1 1
20 23002 1 1 53 ARG HG3 H -13.430 6.040 -2.240 1.00 . A A . 53 ARG HG3 1 1
20 23003 1 1 53 ARG HH11 H -15.201 7.110 -6.017 1.00 . A A . 53 ARG HH11 1 1
20 23004 1 1 53 ARG HH12 H -16.862 6.908 -6.469 1.00 . A A . 53 ARG HH12 1 1
20 23005 1 1 53 ARG HH21 H -17.489 4.378 -4.138 1.00 . A A . 53 ARG HH21 1 1
20 23006 1 1 53 ARG HH22 H -18.163 5.355 -5.399 1.00 . A A . 53 ARG HH22 1 1
20 23007 1 1 53 ARG N N -10.859 6.817 -1.025 1.00 . A A . 53 ARG N 1 1
20 23008 1 1 53 ARG NE N -15.181 5.356 -4.223 1.00 . A A . 53 ARG NE 1 1
20 23009 1 1 53 ARG NH1 N -16.082 6.651 -5.897 1.00 . A A . 53 ARG NH1 1 1
20 23010 1 1 53 ARG NH2 N -17.385 5.095 -4.827 1.00 . A A . 53 ARG NH2 1 1
20 23011 1 1 53 ARG O O -8.618 4.903 -2.956 1.00 . A A . 53 ARG O 1 1
20 23012 1 1 54 LYS C C -6.277 6.560 -2.114 1.00 . A A . 54 LYS C 1 1
20 23013 1 1 54 LYS CA C -7.235 7.304 -3.040 1.00 . A A . 54 LYS CA 1 1
20 23014 1 1 54 LYS CB C -6.877 8.791 -3.074 1.00 . A A . 54 LYS CB 1 1
20 23015 1 1 54 LYS CD C -4.389 8.786 -2.730 1.00 . A A . 54 LYS CD 1 1
20 23016 1 1 54 LYS CE C -3.101 9.472 -3.158 1.00 . A A . 54 LYS CE 1 1
20 23017 1 1 54 LYS CG C -5.522 9.077 -3.699 1.00 . A A . 54 LYS CG 1 1
20 23018 1 1 54 LYS H H -9.131 7.908 -2.318 1.00 . A A . 54 LYS H 1 1
20 23019 1 1 54 LYS HA H -7.142 6.897 -4.036 1.00 . A A . 54 LYS HA 1 1
20 23020 1 1 54 LYS HB2 H -7.630 9.317 -3.642 1.00 . A A . 54 LYS HB2 1 1
20 23021 1 1 54 LYS HB3 H -6.870 9.171 -2.062 1.00 . A A . 54 LYS HB3 1 1
20 23022 1 1 54 LYS HD2 H -4.665 9.141 -1.749 1.00 . A A . 54 LYS HD2 1 1
20 23023 1 1 54 LYS HD3 H -4.223 7.717 -2.695 1.00 . A A . 54 LYS HD3 1 1
20 23024 1 1 54 LYS HE2 H -3.037 9.454 -4.235 1.00 . A A . 54 LYS HE2 1 1
20 23025 1 1 54 LYS HE3 H -3.124 10.496 -2.815 1.00 . A A . 54 LYS HE3 1 1
20 23026 1 1 54 LYS HG2 H -5.402 8.456 -4.575 1.00 . A A . 54 LYS HG2 1 1
20 23027 1 1 54 LYS HG3 H -5.481 10.118 -3.985 1.00 . A A . 54 LYS HG3 1 1
20 23028 1 1 54 LYS HZ1 H -1.739 9.117 -1.613 1.00 . A A . 54 LYS HZ1 1 1
20 23029 1 1 54 LYS HZ2 H -1.059 9.029 -3.159 1.00 . A A . 54 LYS HZ2 1 1
20 23030 1 1 54 LYS HZ3 H -2.034 7.768 -2.590 1.00 . A A . 54 LYS HZ3 1 1
20 23031 1 1 54 LYS N N -8.617 7.126 -2.610 1.00 . A A . 54 LYS N 1 1
20 23032 1 1 54 LYS NZ N -1.899 8.799 -2.590 1.00 . A A . 54 LYS NZ 1 1
20 23033 1 1 54 LYS O O -5.397 5.831 -2.573 1.00 . A A . 54 LYS O 1 1
20 23034 1 1 55 TRP C C -5.467 4.607 -0.124 1.00 . A A . 55 TRP C 1 1
20 23035 1 1 55 TRP CA C -5.607 6.095 0.178 1.00 . A A . 55 TRP CA 1 1
20 23036 1 1 55 TRP CB C -6.182 6.291 1.582 1.00 . A A . 55 TRP CB 1 1
20 23037 1 1 55 TRP CD1 C -4.394 5.972 3.391 1.00 . A A . 55 TRP CD1 1 1
20 23038 1 1 55 TRP CD2 C -5.697 4.181 3.056 1.00 . A A . 55 TRP CD2 1 1
20 23039 1 1 55 TRP CE2 C -4.765 3.876 4.067 1.00 . A A . 55 TRP CE2 1 1
20 23040 1 1 55 TRP CE3 C -6.622 3.204 2.677 1.00 . A A . 55 TRP CE3 1 1
20 23041 1 1 55 TRP CG C -5.443 5.527 2.638 1.00 . A A . 55 TRP CG 1 1
20 23042 1 1 55 TRP CH2 C -5.649 1.700 4.309 1.00 . A A . 55 TRP CH2 1 1
20 23043 1 1 55 TRP CZ2 C -4.733 2.636 4.701 1.00 . A A . 55 TRP CZ2 1 1
20 23044 1 1 55 TRP CZ3 C -6.588 1.975 3.306 1.00 . A A . 55 TRP CZ3 1 1
20 23045 1 1 55 TRP H H -7.174 7.343 -0.508 1.00 . A A . 55 TRP H 1 1
20 23046 1 1 55 TRP HA H -4.630 6.554 0.131 1.00 . A A . 55 TRP HA 1 1
20 23047 1 1 55 TRP HB2 H -6.139 7.339 1.839 1.00 . A A . 55 TRP HB2 1 1
20 23048 1 1 55 TRP HB3 H -7.211 5.964 1.590 1.00 . A A . 55 TRP HB3 1 1
20 23049 1 1 55 TRP HD1 H -3.963 6.957 3.309 1.00 . A A . 55 TRP HD1 1 1
20 23050 1 1 55 TRP HE1 H -3.246 5.063 4.896 1.00 . A A . 55 TRP HE1 1 1
20 23051 1 1 55 TRP HE3 H -7.353 3.398 1.906 1.00 . A A . 55 TRP HE3 1 1
20 23052 1 1 55 TRP HH2 H -5.659 0.726 4.773 1.00 . A A . 55 TRP HH2 1 1
20 23053 1 1 55 TRP HZ2 H -4.015 2.409 5.475 1.00 . A A . 55 TRP HZ2 1 1
20 23054 1 1 55 TRP HZ3 H -7.296 1.207 3.026 1.00 . A A . 55 TRP HZ3 1 1
20 23055 1 1 55 TRP N N -6.455 6.749 -0.812 1.00 . A A . 55 TRP N 1 1
20 23056 1 1 55 TRP NE1 N -3.981 4.984 4.253 1.00 . A A . 55 TRP NE1 1 1
20 23057 1 1 55 TRP O O -4.360 4.066 -0.129 1.00 . A A . 55 TRP O 1 1
20 23058 1 1 56 PHE C C -5.431 2.160 -1.593 1.00 . A A . 56 PHE C 1 1
20 23059 1 1 56 PHE CA C -6.596 2.523 -0.678 1.00 . A A . 56 PHE CA 1 1
20 23060 1 1 56 PHE CB C -7.919 2.121 -1.332 1.00 . A A . 56 PHE CB 1 1
20 23061 1 1 56 PHE CD1 C -9.080 0.523 0.216 1.00 . A A . 56 PHE CD1 1 1
20 23062 1 1 56 PHE CD2 C -9.934 2.742 0.027 1.00 . A A . 56 PHE CD2 1 1
20 23063 1 1 56 PHE CE1 C -10.075 0.214 1.125 1.00 . A A . 56 PHE CE1 1 1
20 23064 1 1 56 PHE CE2 C -10.931 2.439 0.937 1.00 . A A . 56 PHE CE2 1 1
20 23065 1 1 56 PHE CG C -9.000 1.789 -0.344 1.00 . A A . 56 PHE CG 1 1
20 23066 1 1 56 PHE CZ C -11.000 1.174 1.487 1.00 . A A . 56 PHE CZ 1 1
20 23067 1 1 56 PHE H H -7.444 4.436 -0.357 1.00 . A A . 56 PHE H 1 1
20 23068 1 1 56 PHE HA H -6.487 1.988 0.253 1.00 . A A . 56 PHE HA 1 1
20 23069 1 1 56 PHE HB2 H -8.271 2.936 -1.947 1.00 . A A . 56 PHE HB2 1 1
20 23070 1 1 56 PHE HB3 H -7.756 1.252 -1.952 1.00 . A A . 56 PHE HB3 1 1
20 23071 1 1 56 PHE HD1 H -8.357 -0.228 -0.065 1.00 . A A . 56 PHE HD1 1 1
20 23072 1 1 56 PHE HD2 H -9.881 3.732 -0.403 1.00 . A A . 56 PHE HD2 1 1
20 23073 1 1 56 PHE HE1 H -10.127 -0.776 1.554 1.00 . A A . 56 PHE HE1 1 1
20 23074 1 1 56 PHE HE2 H -11.652 3.192 1.217 1.00 . A A . 56 PHE HE2 1 1
20 23075 1 1 56 PHE HZ H -11.778 0.936 2.197 1.00 . A A . 56 PHE HZ 1 1
20 23076 1 1 56 PHE N N -6.594 3.950 -0.376 1.00 . A A . 56 PHE N 1 1
20 23077 1 1 56 PHE O O -4.703 1.200 -1.340 1.00 . A A . 56 PHE O 1 1
20 23078 1 1 57 SER C C -2.825 2.777 -2.939 1.00 . A A . 57 SER C 1 1
20 23079 1 1 57 SER CA C -4.189 2.691 -3.618 1.00 . A A . 57 SER CA 1 1
20 23080 1 1 57 SER CB C -4.263 3.699 -4.766 1.00 . A A . 57 SER CB 1 1
20 23081 1 1 57 SER H H -5.875 3.684 -2.809 1.00 . A A . 57 SER H 1 1
20 23082 1 1 57 SER HA H -4.317 1.696 -4.015 1.00 . A A . 57 SER HA 1 1
20 23083 1 1 57 SER HB2 H -4.458 4.682 -4.366 1.00 . A A . 57 SER HB2 1 1
20 23084 1 1 57 SER HB3 H -3.323 3.707 -5.297 1.00 . A A . 57 SER HB3 1 1
20 23085 1 1 57 SER HG H -5.468 4.107 -6.257 1.00 . A A . 57 SER HG 1 1
20 23086 1 1 57 SER N N -5.261 2.934 -2.661 1.00 . A A . 57 SER N 1 1
20 23087 1 1 57 SER O O -1.993 1.881 -3.077 1.00 . A A . 57 SER O 1 1
20 23088 1 1 57 SER OG O -5.298 3.363 -5.674 1.00 . A A . 57 SER OG 1 1
20 23089 1 1 58 ASP C C -0.907 2.794 -0.785 1.00 . A A . 58 ASP C 1 1
20 23090 1 1 58 ASP CA C -1.342 4.067 -1.503 1.00 . A A . 58 ASP CA 1 1
20 23091 1 1 58 ASP CB C -1.473 5.214 -0.499 1.00 . A A . 58 ASP CB 1 1
20 23092 1 1 58 ASP CG C -0.134 5.643 0.066 1.00 . A A . 58 ASP CG 1 1
20 23093 1 1 58 ASP H H -3.307 4.542 -2.133 1.00 . A A . 58 ASP H 1 1
20 23094 1 1 58 ASP HA H -0.593 4.327 -2.235 1.00 . A A . 58 ASP HA 1 1
20 23095 1 1 58 ASP HB2 H -1.925 6.063 -0.989 1.00 . A A . 58 ASP HB2 1 1
20 23096 1 1 58 ASP HB3 H -2.105 4.897 0.319 1.00 . A A . 58 ASP HB3 1 1
20 23097 1 1 58 ASP N N -2.604 3.863 -2.205 1.00 . A A . 58 ASP N 1 1
20 23098 1 1 58 ASP O O 0.133 2.215 -1.102 1.00 . A A . 58 ASP O 1 1
20 23099 1 1 58 ASP OD1 O 0.766 5.982 -0.731 1.00 . A A . 58 ASP OD1 1 1
20 23100 1 1 58 ASP OD2 O 0.015 5.641 1.306 1.00 . A A . 58 ASP OD2 1 1
20 23101 1 1 59 ARG C C -0.818 0.076 0.045 1.00 . A A . 59 ARG C 1 1
20 23102 1 1 59 ARG CA C -1.407 1.158 0.946 1.00 . A A . 59 ARG CA 1 1
20 23103 1 1 59 ARG CB C -2.668 0.633 1.634 1.00 . A A . 59 ARG CB 1 1
20 23104 1 1 59 ARG CD C -3.628 -0.877 3.399 1.00 . A A . 59 ARG CD 1 1
20 23105 1 1 59 ARG CG C -2.417 -0.567 2.532 1.00 . A A . 59 ARG CG 1 1
20 23106 1 1 59 ARG CZ C -2.928 -2.868 4.660 1.00 . A A . 59 ARG CZ 1 1
20 23107 1 1 59 ARG H H -2.524 2.865 0.388 1.00 . A A . 59 ARG H 1 1
20 23108 1 1 59 ARG HA H -0.677 1.417 1.700 1.00 . A A . 59 ARG HA 1 1
20 23109 1 1 59 ARG HB2 H -3.091 1.424 2.237 1.00 . A A . 59 ARG HB2 1 1
20 23110 1 1 59 ARG HB3 H -3.382 0.347 0.878 1.00 . A A . 59 ARG HB3 1 1
20 23111 1 1 59 ARG HD2 H -3.562 -0.295 4.306 1.00 . A A . 59 ARG HD2 1 1
20 23112 1 1 59 ARG HD3 H -4.521 -0.601 2.858 1.00 . A A . 59 ARG HD3 1 1
20 23113 1 1 59 ARG HE H -4.366 -2.841 3.278 1.00 . A A . 59 ARG HE 1 1
20 23114 1 1 59 ARG HG2 H -2.202 -1.427 1.916 1.00 . A A . 59 ARG HG2 1 1
20 23115 1 1 59 ARG HG3 H -1.572 -0.358 3.171 1.00 . A A . 59 ARG HG3 1 1
20 23116 1 1 59 ARG HH11 H -1.924 -1.176 5.117 1.00 . A A . 59 ARG HH11 1 1
20 23117 1 1 59 ARG HH12 H -1.440 -2.586 5.999 1.00 . A A . 59 ARG HH12 1 1
20 23118 1 1 59 ARG HH21 H -3.738 -4.706 4.433 1.00 . A A . 59 ARG HH21 1 1
20 23119 1 1 59 ARG HH22 H -2.472 -4.594 5.608 1.00 . A A . 59 ARG HH22 1 1
20 23120 1 1 59 ARG N N -1.709 2.362 0.182 1.00 . A A . 59 ARG N 1 1
20 23121 1 1 59 ARG NE N -3.704 -2.293 3.747 1.00 . A A . 59 ARG NE 1 1
20 23122 1 1 59 ARG NH1 N -2.023 -2.152 5.312 1.00 . A A . 59 ARG NH1 1 1
20 23123 1 1 59 ARG NH2 N -3.057 -4.162 4.922 1.00 . A A . 59 ARG NH2 1 1
20 23124 1 1 59 ARG O O 0.249 -0.469 0.328 1.00 . A A . 59 ARG O 1 1
20 23125 1 1 60 ARG C C 0.403 -1.054 -2.327 1.00 . A A . 60 ARG C 1 1
20 23126 1 1 60 ARG CA C -1.071 -1.249 -1.981 1.00 . A A . 60 ARG CA 1 1
20 23127 1 1 60 ARG CB C -1.915 -1.205 -3.256 1.00 . A A . 60 ARG CB 1 1
20 23128 1 1 60 ARG CD C -3.775 -2.874 -2.996 1.00 . A A . 60 ARG CD 1 1
20 23129 1 1 60 ARG CG C -3.402 -1.400 -3.009 1.00 . A A . 60 ARG CG 1 1
20 23130 1 1 60 ARG CZ C -3.427 -4.872 -4.386 1.00 . A A . 60 ARG CZ 1 1
20 23131 1 1 60 ARG H H -2.365 0.238 -1.210 1.00 . A A . 60 ARG H 1 1
20 23132 1 1 60 ARG HA H -1.194 -2.213 -1.512 1.00 . A A . 60 ARG HA 1 1
20 23133 1 1 60 ARG HB2 H -1.775 -0.246 -3.734 1.00 . A A . 60 ARG HB2 1 1
20 23134 1 1 60 ARG HB3 H -1.578 -1.984 -3.923 1.00 . A A . 60 ARG HB3 1 1
20 23135 1 1 60 ARG HD2 H -3.301 -3.345 -2.147 1.00 . A A . 60 ARG HD2 1 1
20 23136 1 1 60 ARG HD3 H -4.848 -2.959 -2.902 1.00 . A A . 60 ARG HD3 1 1
20 23137 1 1 60 ARG HE H -2.990 -3.007 -4.942 1.00 . A A . 60 ARG HE 1 1
20 23138 1 1 60 ARG HG2 H -3.659 -0.967 -2.053 1.00 . A A . 60 ARG HG2 1 1
20 23139 1 1 60 ARG HG3 H -3.956 -0.904 -3.792 1.00 . A A . 60 ARG HG3 1 1
20 23140 1 1 60 ARG HH11 H -4.218 -5.233 -2.563 1.00 . A A . 60 ARG HH11 1 1
20 23141 1 1 60 ARG HH12 H -3.968 -6.632 -3.553 1.00 . A A . 60 ARG HH12 1 1
20 23142 1 1 60 ARG HH21 H -2.656 -4.842 -6.255 1.00 . A A . 60 ARG HH21 1 1
20 23143 1 1 60 ARG HH22 H -3.078 -6.409 -5.652 1.00 . A A . 60 ARG HH22 1 1
20 23144 1 1 60 ARG N N -1.522 -0.231 -1.040 1.00 . A A . 60 ARG N 1 1
20 23145 1 1 60 ARG NE N -3.350 -3.556 -4.216 1.00 . A A . 60 ARG NE 1 1
20 23146 1 1 60 ARG NH1 N -3.910 -5.642 -3.421 1.00 . A A . 60 ARG NH1 1 1
20 23147 1 1 60 ARG NH2 N -3.020 -5.419 -5.524 1.00 . A A . 60 ARG NH2 1 1
20 23148 1 1 60 ARG O O 1.243 -1.890 -1.998 1.00 . A A . 60 ARG O 1 1
20 23149 1 1 61 TYR C C 3.069 -0.142 -2.338 1.00 . A A . 61 TYR C 1 1
20 23150 1 1 61 TYR CA C 2.078 0.358 -3.385 1.00 . A A . 61 TYR CA 1 1
20 23151 1 1 61 TYR CB C 2.251 1.865 -3.589 1.00 . A A . 61 TYR CB 1 1
20 23152 1 1 61 TYR CD1 C 3.609 1.617 -5.703 1.00 . A A . 61 TYR CD1 1 1
20 23153 1 1 61 TYR CD2 C 4.358 3.174 -4.061 1.00 . A A . 61 TYR CD2 1 1
20 23154 1 1 61 TYR CE1 C 4.683 1.944 -6.509 1.00 . A A . 61 TYR CE1 1 1
20 23155 1 1 61 TYR CE2 C 5.434 3.508 -4.861 1.00 . A A . 61 TYR CE2 1 1
20 23156 1 1 61 TYR CG C 3.428 2.226 -4.467 1.00 . A A . 61 TYR CG 1 1
20 23157 1 1 61 TYR CZ C 5.593 2.889 -6.083 1.00 . A A . 61 TYR CZ 1 1
20 23158 1 1 61 TYR H H -0.007 0.684 -3.225 1.00 . A A . 61 TYR H 1 1
20 23159 1 1 61 TYR HA H 2.275 -0.146 -4.319 1.00 . A A . 61 TYR HA 1 1
20 23160 1 1 61 TYR HB2 H 1.360 2.263 -4.049 1.00 . A A . 61 TYR HB2 1 1
20 23161 1 1 61 TYR HB3 H 2.397 2.336 -2.628 1.00 . A A . 61 TYR HB3 1 1
20 23162 1 1 61 TYR HD1 H 2.895 0.878 -6.034 1.00 . A A . 61 TYR HD1 1 1
20 23163 1 1 61 TYR HD2 H 4.231 3.657 -3.103 1.00 . A A . 61 TYR HD2 1 1
20 23164 1 1 61 TYR HE1 H 4.807 1.460 -7.467 1.00 . A A . 61 TYR HE1 1 1
20 23165 1 1 61 TYR HE2 H 6.146 4.248 -4.528 1.00 . A A . 61 TYR HE2 1 1
20 23166 1 1 61 TYR HH H 7.120 2.418 -7.150 1.00 . A A . 61 TYR HH 1 1
20 23167 1 1 61 TYR N N 0.708 0.055 -2.992 1.00 . A A . 61 TYR N 1 1
20 23168 1 1 61 TYR O O 3.970 -0.923 -2.642 1.00 . A A . 61 TYR O 1 1
20 23169 1 1 61 TYR OH O 6.663 3.219 -6.883 1.00 . A A . 61 TYR OH 1 1
20 23170 1 1 62 HIS C C 3.965 -1.599 0.007 1.00 . A A . 62 HIS C 1 1
20 23171 1 1 62 HIS CA C 3.771 -0.086 -0.007 1.00 . A A . 62 HIS CA 1 1
20 23172 1 1 62 HIS CB C 3.195 0.378 1.331 1.00 . A A . 62 HIS CB 1 1
20 23173 1 1 62 HIS CD2 C 5.523 0.596 2.454 1.00 . A A . 62 HIS CD2 1 1
20 23174 1 1 62 HIS CE1 C 4.932 0.127 4.512 1.00 . A A . 62 HIS CE1 1 1
20 23175 1 1 62 HIS CG C 4.190 0.359 2.451 1.00 . A A . 62 HIS CG 1 1
20 23176 1 1 62 HIS H H 2.157 0.936 -0.922 1.00 . A A . 62 HIS H 1 1
20 23177 1 1 62 HIS HA H 4.729 0.386 -0.160 1.00 . A A . 62 HIS HA 1 1
20 23178 1 1 62 HIS HB2 H 2.831 1.390 1.229 1.00 . A A . 62 HIS HB2 1 1
20 23179 1 1 62 HIS HB3 H 2.374 -0.268 1.606 1.00 . A A . 62 HIS HB3 1 1
20 23180 1 1 62 HIS HD1 H 2.953 -0.150 4.077 1.00 . A A . 62 HIS HD1 1 1
20 23181 1 1 62 HIS HD2 H 6.131 0.857 1.598 1.00 . A A . 62 HIS HD2 1 1
20 23182 1 1 62 HIS HE1 H 4.970 -0.054 5.576 1.00 . A A . 62 HIS HE1 1 1
20 23183 1 1 62 HIS HE2 H 6.864 0.641 4.069 1.00 . A A . 62 HIS HE2 1 1
20 23184 1 1 62 HIS N N 2.894 0.315 -1.102 1.00 . A A . 62 HIS N 1 1
20 23185 1 1 62 HIS ND1 N 3.851 0.067 3.754 1.00 . A A . 62 HIS ND1 1 1
20 23186 1 1 62 HIS NE2 N 5.960 0.447 3.747 1.00 . A A . 62 HIS NE2 1 1
20 23187 1 1 62 HIS O O 5.077 -2.089 0.206 1.00 . A A . 62 HIS O 1 1
20 23188 1 1 63 CYS C C 2.876 -4.326 -1.644 1.00 . A A . 63 CYS C 1 1
20 23189 1 1 63 CYS CA C 2.930 -3.791 -0.218 1.00 . A A . 63 CYS CA 1 1
20 23190 1 1 63 CYS CB C 1.776 -4.368 0.601 1.00 . A A . 63 CYS CB 1 1
20 23191 1 1 63 CYS H H 2.021 -1.884 -0.360 1.00 . A A . 63 CYS H 1 1
20 23192 1 1 63 CYS HA H 3.865 -4.092 0.231 1.00 . A A . 63 CYS HA 1 1
20 23193 1 1 63 CYS HB2 H 0.926 -3.705 0.530 1.00 . A A . 63 CYS HB2 1 1
20 23194 1 1 63 CYS HB3 H 1.505 -5.332 0.198 1.00 . A A . 63 CYS HB3 1 1
20 23195 1 1 63 CYS HG H 1.365 -3.780 3.048 1.00 . A A . 63 CYS HG 1 1
20 23196 1 1 63 CYS N N 2.879 -2.332 -0.207 1.00 . A A . 63 CYS N 1 1
20 23197 1 1 63 CYS O O 1.797 -4.565 -2.187 1.00 . A A . 63 CYS O 1 1
20 23198 1 1 63 CYS SG S 2.153 -4.589 2.356 1.00 . A A . 63 CYS SG 1 1
20 23199 1 1 64 ARG C C 5.119 -6.173 -3.703 1.00 . A A . 64 ARG C 1 1
20 23200 1 1 64 ARG CA C 4.131 -5.013 -3.612 1.00 . A A . 64 ARG CA 1 1
20 23201 1 1 64 ARG CB C 4.555 -3.894 -4.566 1.00 . A A . 64 ARG CB 1 1
20 23202 1 1 64 ARG CD C 2.546 -3.125 -5.867 1.00 . A A . 64 ARG CD 1 1
20 23203 1 1 64 ARG CG C 3.506 -2.806 -4.732 1.00 . A A . 64 ARG CG 1 1
20 23204 1 1 64 ARG CZ C 0.274 -2.524 -6.588 1.00 . A A . 64 ARG CZ 1 1
20 23205 1 1 64 ARG H H 4.872 -4.299 -1.762 1.00 . A A . 64 ARG H 1 1
20 23206 1 1 64 ARG HA H 3.152 -5.366 -3.898 1.00 . A A . 64 ARG HA 1 1
20 23207 1 1 64 ARG HB2 H 5.458 -3.438 -4.190 1.00 . A A . 64 ARG HB2 1 1
20 23208 1 1 64 ARG HB3 H 4.754 -4.322 -5.538 1.00 . A A . 64 ARG HB3 1 1
20 23209 1 1 64 ARG HD2 H 3.024 -2.879 -6.804 1.00 . A A . 64 ARG HD2 1 1
20 23210 1 1 64 ARG HD3 H 2.322 -4.180 -5.845 1.00 . A A . 64 ARG HD3 1 1
20 23211 1 1 64 ARG HE H 1.227 -1.717 -5.033 1.00 . A A . 64 ARG HE 1 1
20 23212 1 1 64 ARG HG2 H 2.944 -2.719 -3.814 1.00 . A A . 64 ARG HG2 1 1
20 23213 1 1 64 ARG HG3 H 4.002 -1.870 -4.942 1.00 . A A . 64 ARG HG3 1 1
20 23214 1 1 64 ARG HH11 H 1.172 -3.948 -7.706 1.00 . A A . 64 ARG HH11 1 1
20 23215 1 1 64 ARG HH12 H -0.430 -3.515 -8.202 1.00 . A A . 64 ARG HH12 1 1
20 23216 1 1 64 ARG HH21 H -0.884 -1.140 -5.677 1.00 . A A . 64 ARG HH21 1 1
20 23217 1 1 64 ARG HH22 H -1.599 -1.918 -7.048 1.00 . A A . 64 ARG HH22 1 1
20 23218 1 1 64 ARG N N 4.046 -4.509 -2.248 1.00 . A A . 64 ARG N 1 1
20 23219 1 1 64 ARG NE N 1.301 -2.370 -5.759 1.00 . A A . 64 ARG NE 1 1
20 23220 1 1 64 ARG NH1 N 0.345 -3.400 -7.581 1.00 . A A . 64 ARG NH1 1 1
20 23221 1 1 64 ARG NH2 N -0.826 -1.801 -6.424 1.00 . A A . 64 ARG NH2 1 1
20 23222 1 1 64 ARG O O 6.328 -5.982 -3.587 1.00 . A A . 64 ARG O 1 1
20 23223 1 1 65 ASN C C 6.485 -8.589 -2.915 1.00 . A A . 65 ASN C 1 1
20 23224 1 1 65 ASN CA C 5.428 -8.567 -4.016 1.00 . A A . 65 ASN CA 1 1
20 23225 1 1 65 ASN CB C 6.101 -8.624 -5.388 1.00 . A A . 65 ASN CB 1 1
20 23226 1 1 65 ASN CG C 6.533 -10.029 -5.762 1.00 . A A . 65 ASN CG 1 1
20 23227 1 1 65 ASN H H 3.621 -7.464 -3.995 1.00 . A A . 65 ASN H 1 1
20 23228 1 1 65 ASN HA H 4.788 -9.431 -3.902 1.00 . A A . 65 ASN HA 1 1
20 23229 1 1 65 ASN HB2 H 5.409 -8.270 -6.137 1.00 . A A . 65 ASN HB2 1 1
20 23230 1 1 65 ASN HB3 H 6.974 -7.989 -5.381 1.00 . A A . 65 ASN HB3 1 1
20 23231 1 1 65 ASN HD21 H 4.634 -10.587 -5.956 1.00 . A A . 65 ASN HD21 1 1
20 23232 1 1 65 ASN HD22 H 5.813 -11.812 -6.265 1.00 . A A . 65 ASN HD22 1 1
20 23233 1 1 65 ASN N N 4.593 -7.376 -3.911 1.00 . A A . 65 ASN N 1 1
20 23234 1 1 65 ASN ND2 N 5.562 -10.897 -6.020 1.00 . A A . 65 ASN ND2 1 1
20 23235 1 1 65 ASN O O 7.660 -8.853 -3.174 1.00 . A A . 65 ASN O 1 1
20 23236 1 1 65 ASN OD1 O 7.726 -10.329 -5.819 1.00 . A A . 65 ASN OD1 1 1
20 23237 1 1 66 LEU C C 7.098 -9.692 0.060 1.00 . A A . 66 LEU C 1 1
20 23238 1 1 66 LEU CA C 6.970 -8.299 -0.548 1.00 . A A . 66 LEU CA 1 1
20 23239 1 1 66 LEU CB C 6.478 -7.311 0.511 1.00 . A A . 66 LEU CB 1 1
20 23240 1 1 66 LEU CD1 C 5.049 -6.956 2.539 1.00 . A A . 66 LEU CD1 1 1
20 23241 1 1 66 LEU CD2 C 3.979 -7.305 0.305 1.00 . A A . 66 LEU CD2 1 1
20 23242 1 1 66 LEU CG C 5.158 -7.664 1.198 1.00 . A A . 66 LEU CG 1 1
20 23243 1 1 66 LEU H H 5.113 -8.108 -1.545 1.00 . A A . 66 LEU H 1 1
20 23244 1 1 66 LEU HA H 7.939 -7.982 -0.902 1.00 . A A . 66 LEU HA 1 1
20 23245 1 1 66 LEU HB2 H 7.238 -7.238 1.273 1.00 . A A . 66 LEU HB2 1 1
20 23246 1 1 66 LEU HB3 H 6.356 -6.349 0.033 1.00 . A A . 66 LEU HB3 1 1
20 23247 1 1 66 LEU HD11 H 6.015 -6.567 2.822 1.00 . A A . 66 LEU HD11 1 1
20 23248 1 1 66 LEU HD12 H 4.709 -7.656 3.288 1.00 . A A . 66 LEU HD12 1 1
20 23249 1 1 66 LEU HD13 H 4.342 -6.142 2.460 1.00 . A A . 66 LEU HD13 1 1
20 23250 1 1 66 LEU HD21 H 4.326 -6.710 -0.526 1.00 . A A . 66 LEU HD21 1 1
20 23251 1 1 66 LEU HD22 H 3.256 -6.740 0.875 1.00 . A A . 66 LEU HD22 1 1
20 23252 1 1 66 LEU HD23 H 3.521 -8.209 -0.066 1.00 . A A . 66 LEU HD23 1 1
20 23253 1 1 66 LEU HG H 5.129 -8.729 1.380 1.00 . A A . 66 LEU HG 1 1
20 23254 1 1 66 LEU N N 6.059 -8.310 -1.689 1.00 . A A . 66 LEU N 1 1
20 23255 1 1 66 LEU O O 6.155 -10.483 0.032 1.00 . A A . 66 LEU O 1 1
20 23256 1 1 67 LYS C C 7.361 -11.690 2.130 1.00 . A A . 67 LYS C 1 1
20 23257 1 1 67 LYS CA C 8.523 -11.280 1.231 1.00 . A A . 67 LYS CA 1 1
20 23258 1 1 67 LYS CB C 9.819 -11.235 2.045 1.00 . A A . 67 LYS CB 1 1
20 23259 1 1 67 LYS CD C 11.987 -12.467 2.348 1.00 . A A . 67 LYS CD 1 1
20 23260 1 1 67 LYS CE C 12.670 -12.449 0.990 1.00 . A A . 67 LYS CE 1 1
20 23261 1 1 67 LYS CG C 10.479 -12.593 2.212 1.00 . A A . 67 LYS CG 1 1
20 23262 1 1 67 LYS H H 8.984 -9.311 0.604 1.00 . A A . 67 LYS H 1 1
20 23263 1 1 67 LYS HA H 8.629 -12.009 0.443 1.00 . A A . 67 LYS HA 1 1
20 23264 1 1 67 LYS HB2 H 10.518 -10.577 1.551 1.00 . A A . 67 LYS HB2 1 1
20 23265 1 1 67 LYS HB3 H 9.600 -10.842 3.027 1.00 . A A . 67 LYS HB3 1 1
20 23266 1 1 67 LYS HD2 H 12.218 -11.549 2.867 1.00 . A A . 67 LYS HD2 1 1
20 23267 1 1 67 LYS HD3 H 12.359 -13.307 2.918 1.00 . A A . 67 LYS HD3 1 1
20 23268 1 1 67 LYS HE2 H 12.164 -11.736 0.356 1.00 . A A . 67 LYS HE2 1 1
20 23269 1 1 67 LYS HE3 H 13.698 -12.147 1.122 1.00 . A A . 67 LYS HE3 1 1
20 23270 1 1 67 LYS HG2 H 10.087 -13.067 3.100 1.00 . A A . 67 LYS HG2 1 1
20 23271 1 1 67 LYS HG3 H 10.254 -13.201 1.347 1.00 . A A . 67 LYS HG3 1 1
20 23272 1 1 67 LYS HZ1 H 13.251 -14.450 0.849 1.00 . A A . 67 LYS HZ1 1 1
20 23273 1 1 67 LYS HZ2 H 12.974 -13.712 -0.646 1.00 . A A . 67 LYS HZ2 1 1
20 23274 1 1 67 LYS HZ3 H 11.668 -14.159 0.331 1.00 . A A . 67 LYS HZ3 1 1
20 23275 1 1 67 LYS N N 8.271 -9.984 0.612 1.00 . A A . 67 LYS N 1 1
20 23276 1 1 67 LYS NZ N 12.638 -13.786 0.335 1.00 . A A . 67 LYS NZ 1 1
20 23277 1 1 67 LYS O O 6.960 -10.943 3.022 1.00 . A A . 67 LYS O 1 1
20 23278 1 1 68 GLY C C 4.698 -14.133 1.857 1.00 . A A . 68 GLY C 1 1
20 23279 1 1 68 GLY CA C 5.713 -13.370 2.684 1.00 . A A . 68 GLY CA 1 1
20 23280 1 1 68 GLY H H 7.184 -13.433 1.163 1.00 . A A . 68 GLY H 1 1
20 23281 1 1 68 GLY HA2 H 6.096 -14.022 3.456 1.00 . A A . 68 GLY HA2 1 1
20 23282 1 1 68 GLY HA3 H 5.221 -12.528 3.150 1.00 . A A . 68 GLY HA3 1 1
20 23283 1 1 68 GLY N N 6.823 -12.881 1.888 1.00 . A A . 68 GLY N 1 1
20 23284 1 1 68 GLY O O 5.052 -15.056 1.123 1.00 . A A . 68 GLY O 1 1
20 23285 1 1 69 SER C C 2.010 -13.626 -0.024 1.00 . A A . 69 SER C 1 1
20 23286 1 1 69 SER CA C 2.360 -14.409 1.237 1.00 . A A . 69 SER CA 1 1
20 23287 1 1 69 SER CB C 1.119 -14.557 2.120 1.00 . A A . 69 SER CB 1 1
20 23288 1 1 69 SER H H 3.211 -13.007 2.578 1.00 . A A . 69 SER H 1 1
20 23289 1 1 69 SER HA H 2.709 -15.390 0.953 1.00 . A A . 69 SER HA 1 1
20 23290 1 1 69 SER HB2 H 1.375 -15.124 3.002 1.00 . A A . 69 SER HB2 1 1
20 23291 1 1 69 SER HB3 H 0.768 -13.578 2.410 1.00 . A A . 69 SER HB3 1 1
20 23292 1 1 69 SER HG H -0.758 -14.799 1.614 1.00 . A A . 69 SER HG 1 1
20 23293 1 1 69 SER N N 3.431 -13.750 1.976 1.00 . A A . 69 SER N 1 1
20 23294 1 1 69 SER O O 1.552 -12.486 0.047 1.00 . A A . 69 SER O 1 1
20 23295 1 1 69 SER OG O 0.080 -15.229 1.429 1.00 . A A . 69 SER OG 1 1
20 23296 1 1 70 ARG C C 0.994 -14.472 -3.292 1.00 . A A . 70 ARG C 1 1
20 23297 1 1 70 ARG CA C 1.937 -13.610 -2.457 1.00 . A A . 70 ARG CA 1 1
20 23298 1 1 70 ARG CB C 3.232 -13.355 -3.231 1.00 . A A . 70 ARG CB 1 1
20 23299 1 1 70 ARG CD C 2.302 -12.516 -5.409 1.00 . A A . 70 ARG CD 1 1
20 23300 1 1 70 ARG CG C 3.147 -12.179 -4.190 1.00 . A A . 70 ARG CG 1 1
20 23301 1 1 70 ARG CZ C -0.066 -12.521 -6.072 1.00 . A A . 70 ARG CZ 1 1
20 23302 1 1 70 ARG H H 2.595 -15.157 -1.170 1.00 . A A . 70 ARG H 1 1
20 23303 1 1 70 ARG HA H 1.457 -12.664 -2.255 1.00 . A A . 70 ARG HA 1 1
20 23304 1 1 70 ARG HB2 H 4.026 -13.159 -2.526 1.00 . A A . 70 ARG HB2 1 1
20 23305 1 1 70 ARG HB3 H 3.477 -14.239 -3.800 1.00 . A A . 70 ARG HB3 1 1
20 23306 1 1 70 ARG HD2 H 2.607 -11.881 -6.228 1.00 . A A . 70 ARG HD2 1 1
20 23307 1 1 70 ARG HD3 H 2.470 -13.549 -5.673 1.00 . A A . 70 ARG HD3 1 1
20 23308 1 1 70 ARG HE H 0.611 -12.011 -4.267 1.00 . A A . 70 ARG HE 1 1
20 23309 1 1 70 ARG HG2 H 2.701 -11.340 -3.677 1.00 . A A . 70 ARG HG2 1 1
20 23310 1 1 70 ARG HG3 H 4.144 -11.919 -4.515 1.00 . A A . 70 ARG HG3 1 1
20 23311 1 1 70 ARG HH11 H 1.224 -13.090 -7.520 1.00 . A A . 70 ARG HH11 1 1
20 23312 1 1 70 ARG HH12 H -0.448 -13.090 -7.974 1.00 . A A . 70 ARG HH12 1 1
20 23313 1 1 70 ARG HH21 H -1.593 -12.007 -4.853 1.00 . A A . 70 ARG HH21 1 1
20 23314 1 1 70 ARG HH22 H -2.050 -12.473 -6.457 1.00 . A A . 70 ARG HH22 1 1
20 23315 1 1 70 ARG N N 2.228 -14.247 -1.179 1.00 . A A . 70 ARG N 1 1
20 23316 1 1 70 ARG NE N 0.877 -12.315 -5.159 1.00 . A A . 70 ARG NE 1 1
20 23317 1 1 70 ARG NH1 N 0.264 -12.934 -7.289 1.00 . A A . 70 ARG NH1 1 1
20 23318 1 1 70 ARG NH2 N -1.341 -12.317 -5.769 1.00 . A A . 70 ARG NH2 1 1
20 23319 1 1 70 ARG O O 1.432 -15.229 -4.157 1.00 . A A . 70 ARG O 1 1
20 23320 1 1 71 SER C C -2.522 -14.257 -4.077 1.00 . A A . 71 SER C 1 1
20 23321 1 1 71 SER CA C -1.307 -15.121 -3.749 1.00 . A A . 71 SER CA 1 1
20 23322 1 1 71 SER CB C -1.738 -16.337 -2.927 1.00 . A A . 71 SER CB 1 1
20 23323 1 1 71 SER H H -0.589 -13.729 -2.323 1.00 . A A . 71 SER H 1 1
20 23324 1 1 71 SER HA H -0.863 -15.461 -4.672 1.00 . A A . 71 SER HA 1 1
20 23325 1 1 71 SER HB2 H -0.902 -17.011 -2.821 1.00 . A A . 71 SER HB2 1 1
20 23326 1 1 71 SER HB3 H -2.062 -16.010 -1.948 1.00 . A A . 71 SER HB3 1 1
20 23327 1 1 71 SER HG H -3.590 -16.472 -3.551 1.00 . A A . 71 SER HG 1 1
20 23328 1 1 71 SER N N -0.302 -14.351 -3.026 1.00 . A A . 71 SER N 1 1
20 23329 1 1 71 SER O O -2.806 -13.279 -3.387 1.00 . A A . 71 SER O 1 1
20 23330 1 1 71 SER OG O -2.805 -17.025 -3.555 1.00 . A A . 71 SER OG 1 1
20 23331 1 1 72 GLY C C -5.513 -14.771 -6.071 1.00 . A A . 72 GLY C 1 1
20 23332 1 1 72 GLY CA C -4.410 -13.879 -5.538 1.00 . A A . 72 GLY CA 1 1
20 23333 1 1 72 GLY H H -2.961 -15.417 -5.649 1.00 . A A . 72 GLY H 1 1
20 23334 1 1 72 GLY HA2 H -4.785 -13.332 -4.685 1.00 . A A . 72 GLY HA2 1 1
20 23335 1 1 72 GLY HA3 H -4.129 -13.175 -6.308 1.00 . A A . 72 GLY HA3 1 1
20 23336 1 1 72 GLY N N -3.235 -14.628 -5.136 1.00 . A A . 72 GLY N 1 1
20 23337 1 1 72 GLY O O -5.308 -15.955 -6.342 1.00 . A A . 72 GLY O 1 1
20 23338 1 1 73 PRO C C -7.748 -15.290 -8.210 1.00 . A A . 73 PRO C 1 1
20 23339 1 1 73 PRO CA C -7.881 -14.936 -6.732 1.00 . A A . 73 PRO CA 1 1
20 23340 1 1 73 PRO CB C -9.038 -13.956 -6.520 1.00 . A A . 73 PRO CB 1 1
20 23341 1 1 73 PRO CD C -7.035 -12.795 -5.926 1.00 . A A . 73 PRO CD 1 1
20 23342 1 1 73 PRO CG C -8.401 -12.610 -6.527 1.00 . A A . 73 PRO CG 1 1
20 23343 1 1 73 PRO HA H -8.060 -15.836 -6.163 1.00 . A A . 73 PRO HA 1 1
20 23344 1 1 73 PRO HB2 H -9.753 -14.060 -7.324 1.00 . A A . 73 PRO HB2 1 1
20 23345 1 1 73 PRO HB3 H -9.519 -14.161 -5.575 1.00 . A A . 73 PRO HB3 1 1
20 23346 1 1 73 PRO HD2 H -6.324 -12.130 -6.392 1.00 . A A . 73 PRO HD2 1 1
20 23347 1 1 73 PRO HD3 H -7.066 -12.628 -4.860 1.00 . A A . 73 PRO HD3 1 1
20 23348 1 1 73 PRO HG2 H -8.319 -12.248 -7.540 1.00 . A A . 73 PRO HG2 1 1
20 23349 1 1 73 PRO HG3 H -8.984 -11.925 -5.929 1.00 . A A . 73 PRO HG3 1 1
20 23350 1 1 73 PRO N N -6.717 -14.202 -6.228 1.00 . A A . 73 PRO N 1 1
20 23351 1 1 73 PRO O O -8.579 -16.010 -8.763 1.00 . A A . 73 PRO O 1 1
20 23352 1 1 74 SER C C -6.125 -16.511 -10.490 1.00 . A A . 74 SER C 1 1
20 23353 1 1 74 SER CA C -6.455 -15.040 -10.258 1.00 . A A . 74 SER CA 1 1
20 23354 1 1 74 SER CB C -5.314 -14.162 -10.773 1.00 . A A . 74 SER CB 1 1
20 23355 1 1 74 SER H H -6.069 -14.213 -8.347 1.00 . A A . 74 SER H 1 1
20 23356 1 1 74 SER HA H -7.358 -14.796 -10.797 1.00 . A A . 74 SER HA 1 1
20 23357 1 1 74 SER HB2 H -4.474 -14.237 -10.099 1.00 . A A . 74 SER HB2 1 1
20 23358 1 1 74 SER HB3 H -5.018 -14.500 -11.756 1.00 . A A . 74 SER HB3 1 1
20 23359 1 1 74 SER HG H -5.435 -12.340 -10.063 1.00 . A A . 74 SER HG 1 1
20 23360 1 1 74 SER N N -6.696 -14.780 -8.843 1.00 . A A . 74 SER N 1 1
20 23361 1 1 74 SER O O -5.431 -17.138 -9.691 1.00 . A A . 74 SER O 1 1
20 23362 1 1 74 SER OG O -5.712 -12.805 -10.856 1.00 . A A . 74 SER OG 1 1
20 23363 1 1 75 SER C C -4.982 -18.650 -12.482 1.00 . A A . 75 SER C 1 1
20 23364 1 1 75 SER CA C -6.391 -18.456 -11.932 1.00 . A A . 75 SER CA 1 1
20 23365 1 1 75 SER CB C -7.422 -18.937 -12.955 1.00 . A A . 75 SER CB 1 1
20 23366 1 1 75 SER H H -7.175 -16.506 -12.193 1.00 . A A . 75 SER H 1 1
20 23367 1 1 75 SER HA H -6.497 -19.037 -11.028 1.00 . A A . 75 SER HA 1 1
20 23368 1 1 75 SER HB2 H -8.356 -18.422 -12.790 1.00 . A A . 75 SER HB2 1 1
20 23369 1 1 75 SER HB3 H -7.063 -18.722 -13.951 1.00 . A A . 75 SER HB3 1 1
20 23370 1 1 75 SER HG H -8.586 -20.508 -12.847 1.00 . A A . 75 SER HG 1 1
20 23371 1 1 75 SER N N -6.629 -17.057 -11.593 1.00 . A A . 75 SER N 1 1
20 23372 1 1 75 SER O O -4.288 -17.684 -12.797 1.00 . A A . 75 SER O 1 1
20 23373 1 1 75 SER OG O -7.643 -20.332 -12.840 1.00 . A A . 75 SER OG 1 1
20 23374 1 1 76 GLY C C -2.635 -21.437 -12.461 1.00 . A A . 76 GLY C 1 1
20 23375 1 1 76 GLY CA C -3.242 -20.208 -13.108 1.00 . A A . 76 GLY CA 1 1
20 23376 1 1 76 GLY H H -5.163 -20.638 -12.328 1.00 . A A . 76 GLY H 1 1
20 23377 1 1 76 GLY HA2 H -3.307 -20.369 -14.173 1.00 . A A . 76 GLY HA2 1 1
20 23378 1 1 76 GLY HA3 H -2.596 -19.362 -12.921 1.00 . A A . 76 GLY HA3 1 1
20 23379 1 1 76 GLY N N -4.565 -19.908 -12.595 1.00 . A A . 76 GLY N 1 1
20 23380 1 1 76 GLY O O -1.443 -21.705 -12.619 1.00 . A A . 76 GLY O 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, May 19, 2024 10:07:26 AM GMT (wattos1)